NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
630365 |
6h0i   |
34298 | cing | 4-filtered-FRED | STAR | entry | full | 663 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6h0i
# This FRED archive file contains, for PDB entry <6h0i>:
#
# - 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_6h0i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6h0i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 7958.45
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 $Secreted_protein A . 1 1
stop_
save_
save_Secreted_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Secreted protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MCEFIEDSEDIQGLKSLRKSHTSLEDDDDGSRGGDCEGCSGTACSSDAQCRARGCDGCSTSGVCVLSSLHHHHHH
_Entity.Number_of_monomers 75
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 CYS . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ILE . 1 1
6 GLU . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLU . 1 1
10 ASP . 1 1
11 ILE . 1 1
12 GLN . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 SER . 1 1
17 LEU . 1 1
18 ARG . 1 1
19 LYS . 1 1
20 SER . 1 1
21 HIS . 1 1
22 THR . 1 1
23 SER . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 ASP . 1 1
27 ASP . 1 1
28 ASP . 1 1
29 ASP . 1 1
30 GLY . 1 1
31 SER . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 ASP . 1 1
36 CYS . 1 1
37 GLU . 1 1
38 GLY . 1 1
39 CYS . 1 1
40 SER . 1 1
41 GLY . 1 1
42 THR . 1 1
43 ALA . 1 1
44 CYS . 1 1
45 SER . 1 1
46 SER . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 GLN . 1 1
50 CYS . 1 1
51 ARG . 1 1
52 ALA . 1 1
53 ARG . 1 1
54 GLY . 1 1
55 CYS . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 CYS . 1 1
59 SER . 1 1
60 THR . 1 1
61 SER . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 CYS . 1 1
65 VAL . 1 1
66 LEU . 1 1
67 SER . 1 1
68 SER . 1 1
69 LEU . 1 1
70 HIS . 1 1
71 HIS . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
CYS 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ILE 5 5 1 1
GLU 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
ASP 10 10 1 1
ILE 11 11 1 1
GLN 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
ARG 18 18 1 1
LYS 19 19 1 1
SER 20 20 1 1
HIS 21 21 1 1
THR 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
ASP 26 26 1 1
ASP 27 27 1 1
ASP 28 28 1 1
ASP 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
ASP 35 35 1 1
CYS 36 36 1 1
GLU 37 37 1 1
GLY 38 38 1 1
CYS 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
THR 42 42 1 1
ALA 43 43 1 1
CYS 44 44 1 1
SER 45 45 1 1
SER 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
GLN 49 49 1 1
CYS 50 50 1 1
ARG 51 51 1 1
ALA 52 52 1 1
ARG 53 53 1 1
GLY 54 54 1 1
CYS 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
CYS 58 58 1 1
SER 59 59 1 1
THR 60 60 1 1
SER 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
CYS 64 64 1 1
VAL 65 65 1 1
LEU 66 66 1 1
SER 67 67 1 1
SER 68 68 1 1
LEU 69 69 1 1
HIS 70 70 1 1
HIS 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
HIS 75 75 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
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40 1 . . . 1 1
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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
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
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310 1 . . . 1 1
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312 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 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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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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351 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
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370 1 . . . 1 1
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373 1 . . . 1 1
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379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
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
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 59 SER H A 59 . HN 1 1
1 1 2 1 1 63 VAL QG A 63 . HG1# 1 1
2 1 1 1 1 60 THR H A 60 . HN 1 1
2 1 2 1 1 62 GLY H A 62 . HN 1 1
3 1 1 1 1 44 CYS HB2 A 44 . HB1 1 1
3 1 2 1 1 46 SER H A 46 . HN 1 1
4 1 1 1 1 60 THR H A 60 . HN 1 1
4 1 2 1 1 60 THR HB A 60 . HB 1 1
5 1 1 1 1 26 ASP HA A 26 . HA 1 1
5 1 2 1 1 27 ASP H A 27 . HN 1 1
6 1 1 1 1 47 ASP H A 47 . HN 1 1
6 1 2 1 1 48 ALA MB A 48 . HB# 1 1
7 1 1 1 1 15 LYS QG A 15 . HG1 1 1
7 1 2 1 1 16 SER H A 16 . HN 1 1
8 1 1 1 1 58 CYS H A 58 . HN 1 1
8 1 2 1 1 58 CYS HB2 A 58 . HB1 1 1
9 1 1 1 1 46 SER H A 46 . HN 1 1
9 1 2 1 1 49 GLN HG3 A 49 . HG1 1 1
10 1 1 1 1 29 ASP HB3 A 29 . HB1 1 1
10 1 2 1 1 30 GLY H A 30 . HN 1 1
11 1 1 1 1 50 CYS H A 50 . HN 1 1
11 1 2 1 1 52 ALA H A 52 . HN 1 1
12 1 1 1 1 46 SER H A 46 . HN 1 1
12 1 2 1 1 49 GLN HE22 A 49 . HE22 1 1
13 1 1 1 1 41 GLY H A 41 . HN 1 1
13 1 2 1 1 63 VAL HB A 63 . HB 1 1
14 1 1 1 1 44 CYS H A 44 . HN 1 1
14 1 2 1 1 45 SER H A 45 . HN 1 1
15 1 1 1 1 49 GLN HA A 49 . HA 1 1
15 1 2 1 1 50 CYS H A 50 . HN 1 1
16 1 1 1 1 61 SER H A 61 . HN 1 1
16 1 2 1 1 63 VAL MG2 A 63 . HG1# 1 1
17 1 1 1 1 59 SER H A 59 . HN 1 1
17 1 2 1 1 63 VAL H A 63 . HN 1 1
18 1 1 1 1 55 CYS HA A 55 . HA 1 1
18 1 2 1 1 56 ASP H A 56 . HN 1 1
19 1 1 1 1 21 HIS HA A 21 . HA 1 1
19 1 2 1 1 22 THR H A 22 . HN 1 1
20 1 1 1 1 50 CYS QB A 50 . HB1 1 1
20 1 2 1 1 55 CYS H A 55 . HN 1 1
21 1 1 1 1 56 ASP H A 56 . HN 1 1
21 1 2 1 1 58 CYS H A 58 . HN 1 1
22 1 1 1 1 26 ASP HB2 A 26 . HB2 1 1
22 1 2 1 1 27 ASP H A 27 . HN 1 1
23 1 1 1 1 47 ASP H A 47 . HN 1 1
23 1 2 1 1 48 ALA H A 48 . HN 1 1
24 1 1 1 1 59 SER H A 59 . HN 1 1
24 1 2 1 1 60 THR H A 60 . HN 1 1
25 1 1 1 1 15 LYS HB2 A 15 . HB2 1 1
25 1 2 1 1 16 SER H A 16 . HN 1 1
26 1 1 1 1 35 ASP QB A 35 . HB1 1 1
26 1 2 1 1 37 GLU H A 37 . HN 1 1
27 1 1 1 1 39 CYS H A 39 . HN 1 1
27 1 2 1 1 40 SER QB A 40 . HB1 1 1
28 1 1 1 1 22 THR HB A 22 . HB 1 1
28 1 2 1 1 23 SER H A 23 . HN 1 1
29 1 1 1 1 36 CYS H A 36 . HN 1 1
29 1 2 1 1 36 CYS QB A 36 . HB2 1 1
30 1 1 1 1 50 CYS H A 50 . HN 1 1
30 1 2 1 1 58 CYS H A 58 . HN 1 1
31 1 1 1 1 48 ALA HA A 48 . HA 1 1
31 1 2 1 1 50 CYS H A 50 . HN 1 1
32 1 1 1 1 57 GLY H A 57 . HN 1 1
32 1 2 1 1 66 LEU HB3 A 66 . HB1 1 1
33 1 1 1 1 32 ARG HA A 32 . HA 1 1
33 1 2 1 1 34 GLY H A 34 . HN 1 1
34 1 1 1 1 44 CYS HB3 A 44 . HB2 1 1
34 1 1 1 1 58 CYS HB3 A 58 . HB2 1 1
34 1 2 1 1 46 SER H A 46 . HN 1 1
35 1 1 1 1 59 SER H A 59 . HN 1 1
35 1 2 1 1 64 CYS HA A 64 . HA 1 1
36 1 1 1 1 12 GLN HB2 A 12 . HB2 1 1
36 1 2 1 1 14 LEU H A 14 . HN 1 1
37 1 1 1 1 48 ALA H A 48 . HN 1 1
37 1 2 1 1 49 GLN H A 49 . HN 1 1
38 1 1 1 1 6 GLU HA A 6 . HA 1 1
38 1 2 1 1 7 ASP H A 7 . HN 1 1
39 1 1 1 1 54 GLY H A 54 . HN 1 1
39 1 2 1 1 55 CYS HB3 A 55 . HB1 1 1
40 1 1 1 1 62 GLY H A 62 . HN 1 1
40 1 2 1 1 62 GLY HA2 A 62 . HA2 1 1
41 1 1 1 1 18 ARG H A 18 . HN 1 1
41 1 2 1 1 18 ARG HA A 18 . HA 1 1
42 1 1 1 1 26 ASP HB3 A 26 . HB1 1 1
42 1 2 1 1 27 ASP H A 27 . HN 1 1
43 1 1 1 1 4 PHE QB A 4 . HB2 1 1
43 1 2 1 1 5 ILE H A 5 . HN 1 1
44 1 1 1 1 14 LEU HB3 A 14 . HB1 1 1
44 1 2 1 1 16 SER H A 16 . HN 1 1
45 1 1 1 1 25 GLU H A 25 . HN 1 1
45 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
46 1 1 1 1 35 ASP H A 35 . HN 1 1
46 1 2 1 1 35 ASP QB A 35 . HB1 1 1
47 1 1 1 1 39 CYS H A 39 . HN 1 1
47 1 2 1 1 40 SER H A 40 . HN 1 1
48 1 1 1 1 51 ARG QD A 51 . HD2 1 1
48 1 2 1 1 52 ALA H A 52 . HN 1 1
49 1 1 1 1 48 ALA HA A 48 . HA 1 1
49 1 2 1 1 51 ARG H A 51 . HN 1 1
50 1 1 1 1 58 CYS HB2 A 58 . HB1 1 1
50 1 2 1 1 59 SER H A 59 . HN 1 1
51 1 1 1 1 34 GLY QA A 34 . HA2 1 1
51 1 2 1 1 35 ASP H A 35 . HN 1 1
52 1 1 1 1 5 ILE MG A 5 . HG2# 1 1
52 1 2 1 1 8 SER H A 8 . HN 1 1
53 1 1 1 1 14 LEU H A 14 . HN 1 1
53 1 2 1 1 15 LYS QB A 15 . HB2 1 1
54 1 1 1 1 66 LEU H A 66 . HN 1 1
54 1 2 1 1 66 LEU HB3 A 66 . HB1 1 1
55 1 1 1 1 62 GLY H A 62 . HN 1 1
55 1 2 1 1 62 GLY HA3 A 62 . HA1 1 1
56 1 1 1 1 12 GLN H A 12 . HN 1 1
56 1 2 1 1 13 GLY HA3 A 13 . HA1 1 1
57 1 1 1 1 17 LEU H A 17 . HN 1 1
57 1 2 1 1 18 ARG HB2 A 18 . HB1 1 1
58 1 1 1 1 57 GLY H A 57 . HN 1 1
58 1 2 1 1 65 VAL HB A 65 . HB 1 1
59 1 1 1 1 18 ARG H A 18 . HN 1 1
59 1 2 1 1 18 ARG QG A 18 . HG2 1 1
60 1 1 1 1 5 ILE H A 5 . HN 1 1
60 1 2 1 1 5 ILE HA A 5 . HA 1 1
61 1 1 1 1 42 THR HA A 42 . HA 1 1
61 1 2 1 1 43 ALA H A 43 . HN 1 1
62 1 1 1 1 37 GLU H A 37 . HN 1 1
62 1 2 1 1 38 GLY QA A 38 . HA2 1 1
63 1 1 1 1 49 GLN HA A 49 . HA 1 1
63 1 2 1 1 49 GLN HE22 A 49 . HE22 1 1
64 1 1 1 1 51 ARG H A 51 . HN 1 1
64 1 2 1 1 52 ALA H A 52 . HN 1 1
65 1 1 1 1 61 SER H A 61 . HN 1 1
65 1 2 1 1 61 SER QB A 61 . HB2 1 1
66 1 1 1 1 49 GLN HG2 A 49 . HG2 1 1
66 1 2 1 1 52 ALA H A 52 . HN 1 1
67 1 1 1 1 58 CYS H A 58 . HN 1 1
67 1 2 1 1 65 VAL H A 65 . HN 1 1
68 1 1 1 1 47 ASP H A 47 . HN 1 1
68 1 2 1 1 49 GLN H A 49 . HN 1 1
69 1 1 1 1 37 GLU H A 37 . HN 1 1
69 1 2 1 1 37 GLU HB3 A 37 . HB2 1 1
70 1 1 1 1 21 HIS HB3 A 21 . HB1 1 1
70 1 2 1 1 22 THR H A 22 . HN 1 1
71 1 1 1 1 14 LEU H A 14 . HN 1 1
71 1 2 1 1 14 LEU HB3 A 14 . HB1 1 1
72 1 1 1 1 12 GLN HB2 A 12 . HB2 1 1
72 1 2 1 1 13 GLY H A 13 . HN 1 1
73 1 1 1 1 54 GLY H A 54 . HN 1 1
73 1 2 1 1 55 CYS H A 55 . HN 1 1
74 1 1 1 1 49 GLN HA A 49 . HA 1 1
74 1 2 1 1 51 ARG H A 51 . HN 1 1
75 1 1 1 1 18 ARG H A 18 . HN 1 1
75 1 2 1 1 19 LYS H A 19 . HN 1 1
76 1 1 1 1 35 ASP H A 35 . HN 1 1
76 1 2 1 1 35 ASP HA A 35 . HA 1 1
77 1 1 1 1 50 CYS HA A 50 . HA 1 1
77 1 2 1 1 53 ARG H A 53 . HN 1 1
78 1 1 1 1 24 LEU MD1 A 24 . HD1# 1 1
78 1 2 1 1 25 GLU H A 25 . HN 1 1
79 1 1 1 1 61 SER HA A 61 . HA 1 1
79 1 2 1 1 63 VAL H A 63 . HN 1 1
80 1 1 1 1 11 ILE HA A 11 . HA 1 1
80 1 2 1 1 14 LEU H A 14 . HN 1 1
81 1 1 1 1 49 GLN H A 49 . HN 1 1
81 1 2 1 1 51 ARG H A 51 . HN 1 1
82 1 1 1 1 45 SER H A 45 . HN 1 1
82 1 2 1 1 46 SER H A 46 . HN 1 1
83 1 1 1 1 59 SER H A 59 . HN 1 1
83 1 2 1 1 62 GLY H A 62 . HN 1 1
84 1 1 1 1 49 GLN H A 49 . HN 1 1
84 1 2 1 1 49 GLN HA A 49 . HA 1 1
85 1 1 1 1 60 THR MG A 60 . HG2# 1 1
85 1 2 1 1 61 SER H A 61 . HN 1 1
86 1 1 1 1 6 GLU QG A 6 . HG2 1 1
86 1 2 1 1 8 SER H A 8 . HN 1 1
87 1 1 1 1 48 ALA MB A 48 . HB# 1 1
87 1 2 1 1 52 ALA H A 52 . HN 1 1
88 1 1 1 1 51 ARG QD A 51 . HD1 1 1
88 1 2 1 1 54 GLY H A 54 . HN 1 1
89 1 1 1 1 50 CYS H A 50 . HN 1 1
89 1 2 1 1 51 ARG HA A 51 . HA 1 1
90 1 1 1 1 42 THR H A 42 . HN 1 1
90 1 2 1 1 64 CYS H A 64 . HN 1 1
91 1 1 1 1 42 THR HA A 42 . HA 1 1
91 1 2 1 1 44 CYS H A 44 . HN 1 1
92 1 1 1 1 51 ARG QD A 51 . HD1 1 1
92 1 2 1 1 53 ARG H A 53 . HN 1 1
93 1 1 1 1 42 THR HA A 42 . HA 1 1
93 1 2 1 1 64 CYS H A 64 . HN 1 1
94 1 1 1 1 44 CYS HA A 44 . HA 1 1
94 1 2 1 1 49 GLN HE21 A 49 . HE21 1 1
95 1 1 1 1 50 CYS H A 50 . HN 1 1
95 1 2 1 1 51 ARG H A 51 . HN 1 1
96 1 1 1 1 53 ARG H A 53 . HN 1 1
96 1 2 1 1 54 GLY H A 54 . HN 1 1
97 1 1 1 1 59 SER H A 59 . HN 1 1
97 1 2 1 1 67 SER HA A 67 . HA 1 1
98 1 1 1 1 66 LEU H A 66 . HN 1 1
98 1 2 1 1 67 SER H A 67 . HN 1 1
99 1 1 1 1 5 ILE MG A 5 . HG2# 1 1
99 1 2 1 1 7 ASP H A 7 . HN 1 1
100 1 1 1 1 52 ALA H A 52 . HN 1 1
100 1 2 1 1 53 ARG H A 53 . HN 1 1
101 1 1 1 1 54 GLY H A 54 . HN 1 1
101 1 2 1 1 54 GLY HA2 A 54 . HA2 1 1
102 1 1 1 1 38 GLY QA A 38 . HA1 1 1
102 1 2 1 1 39 CYS H A 39 . HN 1 1
103 1 1 1 1 7 ASP HA A 7 . HA 1 1
103 1 2 1 1 8 SER H A 8 . HN 1 1
104 1 1 1 1 61 SER H A 61 . HN 1 1
104 1 2 1 1 62 GLY H A 62 . HN 1 1
105 1 1 1 1 12 GLN H A 12 . HN 1 1
105 1 2 1 1 12 GLN HB2 A 12 . HB2 1 1
106 1 1 1 1 53 ARG H A 53 . HN 1 1
106 1 2 1 1 55 CYS HB2 A 55 . HB2 1 1
107 1 1 1 1 57 GLY H A 57 . HN 1 1
107 1 2 1 1 65 VAL H A 65 . HN 1 1
108 1 1 1 1 30 GLY H A 30 . HN 1 1
108 1 2 1 1 30 GLY HA2 A 30 . HA2 1 1
109 1 1 1 1 6 GLU HB2 A 6 . HB2 1 1
109 1 2 1 1 7 ASP H A 7 . HN 1 1
110 1 1 1 1 6 GLU HB3 A 6 . HB1 1 1
110 1 2 1 1 8 SER H A 8 . HN 1 1
111 1 1 1 1 68 SER H A 68 . HN 1 1
111 1 2 1 1 69 LEU H A 69 . HN 1 1
112 1 1 1 1 45 SER H A 45 . HN 1 1
112 1 2 1 1 49 GLN HE21 A 49 . HE21 1 1
113 1 1 1 1 49 GLN H A 49 . HN 1 1
113 1 2 1 1 50 CYS H A 50 . HN 1 1
114 1 1 1 1 67 SER H A 67 . HN 1 1
114 1 2 1 1 68 SER H A 68 . HN 1 1
115 1 1 1 1 50 CYS H A 50 . HN 1 1
115 1 2 1 1 56 ASP H A 56 . HN 1 1
116 1 1 1 1 45 SER H A 45 . HN 1 1
116 1 2 1 1 49 GLN HG2 A 49 . HG2 1 1
117 1 1 1 1 11 ILE H A 11 . HN 1 1
117 1 2 1 1 11 ILE HG12 A 11 . HG12 1 1
118 1 1 1 1 54 GLY H A 54 . HN 1 1
118 1 2 1 1 54 GLY HA3 A 54 . HA1 1 1
119 1 1 1 1 66 LEU HA A 66 . HA 1 1
119 1 2 1 1 67 SER H A 67 . HN 1 1
120 1 1 1 1 44 CYS H A 44 . HN 1 1
120 1 2 1 1 63 VAL MG1 A 63 . HG2# 1 1
121 1 1 1 1 51 ARG H A 51 . HN 1 1
121 1 2 1 1 52 ALA HA A 52 . HA 1 1
122 1 1 1 1 35 ASP HA A 35 . HA 1 1
122 1 2 1 1 36 CYS H A 36 . HN 1 1
123 1 1 1 1 43 ALA HA A 43 . HA 1 1
123 1 2 1 1 44 CYS H A 44 . HN 1 1
124 1 1 1 1 59 SER HA A 59 . HA 1 1
124 1 2 1 1 61 SER H A 61 . HN 1 1
125 1 1 1 1 49 GLN H A 49 . HN 1 1
125 1 2 1 1 49 GLN HE21 A 49 . HE21 1 1
126 1 1 1 1 58 CYS H A 58 . HN 1 1
126 1 2 1 1 65 VAL QG A 65 . HG2# 1 1
127 1 1 1 1 57 GLY HA3 A 57 . HA1 1 1
127 1 2 1 1 59 SER H A 59 . HN 1 1
128 1 1 1 1 46 SER HA A 46 . HA 1 1
128 1 2 1 1 48 ALA H A 48 . HN 1 1
129 1 1 1 1 39 CYS H A 39 . HN 1 1
129 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
130 1 1 1 1 61 SER HA A 61 . HA 1 1
130 1 2 1 1 62 GLY H A 62 . HN 1 1
131 1 1 1 1 52 ALA MB A 52 . HB# 1 1
131 1 2 1 1 53 ARG H A 53 . HN 1 1
132 1 1 1 1 7 ASP H A 7 . HN 1 1
132 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
133 1 1 1 1 41 GLY H A 41 . HN 1 1
133 1 2 1 1 63 VAL HA A 63 . HA 1 1
134 1 1 1 1 54 GLY H A 54 . HN 1 1
134 1 2 1 1 55 CYS HB2 A 55 . HB2 1 1
135 1 1 1 1 53 ARG H A 53 . HN 1 1
135 1 2 1 1 53 ARG HB3 A 53 . HB2 1 1
136 1 1 1 1 45 SER HA A 45 . HA 1 1
136 1 2 1 1 62 GLY H A 62 . HN 1 1
137 1 1 1 1 67 SER H A 67 . HN 1 1
137 1 2 1 1 67 SER HA A 67 . HA 1 1
138 1 1 1 1 33 GLY QA A 33 . HA2 1 1
138 1 2 1 1 34 GLY H A 34 . HN 1 1
139 1 1 1 1 51 ARG HA A 51 . HA 1 1
139 1 2 1 1 58 CYS H A 58 . HN 1 1
140 1 1 1 1 7 ASP H A 7 . HN 1 1
140 1 2 1 1 33 GLY QA A 33 . HA1 1 1
141 1 1 1 1 62 GLY H A 62 . HN 1 1
141 1 2 1 1 63 VAL H A 63 . HN 1 1
142 1 1 1 1 46 SER H A 46 . HN 1 1
142 1 2 1 1 49 GLN HG2 A 49 . HG2 1 1
143 1 1 1 1 59 SER H A 59 . HN 1 1
143 1 2 1 1 65 VAL QG A 65 . HG1# 1 1
144 1 1 1 1 61 SER H A 61 . HN 1 1
144 1 2 1 1 61 SER HA A 61 . HA 1 1
145 1 1 1 1 56 ASP HB3 A 56 . HB2 1 1
145 1 2 1 1 67 SER H A 67 . HN 1 1
146 1 1 1 1 28 ASP HB3 A 28 . HB1 1 1
146 1 2 1 1 30 GLY H A 30 . HN 1 1
147 1 1 1 1 58 CYS HB3 A 58 . HB2 1 1
147 1 2 1 1 59 SER H A 59 . HN 1 1
148 1 1 1 1 13 GLY HA3 A 13 . HA1 1 1
148 1 2 1 1 14 LEU H A 14 . HN 1 1
149 1 1 1 1 47 ASP H A 47 . HN 1 1
149 1 2 1 1 58 CYS HB3 A 58 . HB2 1 1
150 1 1 1 1 51 ARG H A 51 . HN 1 1
150 1 2 1 1 51 ARG QD A 51 . HD2 1 1
151 1 1 1 1 69 LEU H A 69 . HN 1 1
151 1 2 1 1 69 LEU HB3 A 69 . HB1 1 1
152 1 1 1 1 6 GLU H A 6 . HN 1 1
152 1 2 1 1 6 GLU HA A 6 . HA 1 1
153 1 1 1 1 11 ILE H A 11 . HN 1 1
153 1 2 1 1 12 GLN HB2 A 12 . HB2 1 1
154 1 1 1 1 50 CYS H A 50 . HN 1 1
154 1 2 1 1 50 CYS HA A 50 . HA 1 1
155 1 1 1 1 67 SER H A 67 . HN 1 1
155 1 2 1 1 67 SER QB A 67 . HB1 1 1
156 1 1 1 1 62 GLY H A 62 . HN 1 1
156 1 2 1 1 63 VAL HA A 63 . HA 1 1
157 1 1 1 1 59 SER H A 59 . HN 1 1
157 1 2 1 1 65 VAL H A 65 . HN 1 1
158 1 1 1 1 57 GLY QA A 57 . HA2 1 1
158 1 2 1 1 58 CYS H A 58 . HN 1 1
159 1 1 1 1 32 ARG H A 32 . HN 1 1
159 1 2 1 1 32 ARG QG A 32 . HG2 1 1
160 1 1 1 1 56 ASP H A 56 . HN 1 1
160 1 2 1 1 56 ASP HB3 A 56 . HB2 1 1
161 1 1 1 1 62 GLY HA2 A 62 . HA2 1 1
161 1 2 1 1 64 CYS H A 64 . HN 1 1
162 1 1 1 1 47 ASP H A 47 . HN 1 1
162 1 2 1 1 47 ASP HB3 A 47 . HB1 1 1
163 1 1 1 1 51 ARG H A 51 . HN 1 1
163 1 2 1 1 53 ARG H A 53 . HN 1 1
164 1 1 1 1 44 CYS H A 44 . HN 1 1
164 1 2 1 1 62 GLY HA3 A 62 . HA1 1 1
165 1 1 1 1 46 SER H A 46 . HN 1 1
165 1 2 1 1 48 ALA MB A 48 . HB# 1 1
166 1 1 1 1 46 SER HA A 46 . HA 1 1
166 1 2 1 1 47 ASP H A 47 . HN 1 1
167 1 1 1 1 46 SER HA A 46 . HA 1 1
167 1 2 1 1 49 GLN H A 49 . HN 1 1
168 1 1 1 1 47 ASP HA A 47 . HA 1 1
168 1 2 1 1 50 CYS H A 50 . HN 1 1
169 1 1 1 1 48 ALA HA A 48 . HA 1 1
169 1 2 1 1 52 ALA H A 52 . HN 1 1
170 1 1 1 1 21 HIS HA A 21 . HA 1 1
170 1 2 1 1 23 SER H A 23 . HN 1 1
171 1 1 1 1 4 PHE H A 4 . HN 1 1
171 1 2 1 1 6 GLU H A 6 . HN 1 1
172 1 1 1 1 15 LYS H A 15 . HN 1 1
172 1 2 1 1 15 LYS QG A 15 . HG2 1 1
173 1 1 1 1 30 GLY H A 30 . HN 1 1
173 1 2 1 1 30 GLY HA3 A 30 . HA1 1 1
174 1 1 1 1 48 ALA H A 48 . HN 1 1
174 1 2 1 1 49 GLN HG2 A 49 . HG2 1 1
175 1 1 1 1 52 ALA H A 52 . HN 1 1
175 1 2 1 1 55 CYS H A 55 . HN 1 1
176 1 1 1 1 11 ILE H A 11 . HN 1 1
176 1 2 1 1 12 GLN H A 12 . HN 1 1
177 1 1 1 1 60 THR H A 60 . HN 1 1
177 1 2 1 1 60 THR HA A 60 . HA 1 1
178 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
178 1 2 1 1 67 SER H A 67 . HN 1 1
179 1 1 1 1 46 SER QB A 46 . HB2 1 1
179 1 2 1 1 49 GLN H A 49 . HN 1 1
180 1 1 1 1 46 SER HA A 46 . HA 1 1
180 1 2 1 1 50 CYS H A 50 . HN 1 1
181 1 1 1 1 51 ARG HA A 51 . HA 1 1
181 1 2 1 1 52 ALA H A 52 . HN 1 1
182 1 1 1 1 37 GLU H A 37 . HN 1 1
182 1 2 1 1 38 GLY H A 38 . HN 1 1
183 1 1 1 1 55 CYS HA A 55 . HA 1 1
183 1 2 1 1 57 GLY H A 57 . HN 1 1
184 1 1 1 1 53 ARG H A 53 . HN 1 1
184 1 2 1 1 53 ARG QD A 53 . HD2 1 1
185 1 1 1 1 43 ALA H A 43 . HN 1 1
185 1 2 1 1 43 ALA MB A 43 . HB# 1 1
186 1 1 1 1 4 PHE H A 4 . HN 1 1
186 1 2 1 1 4 PHE HB2 A 4 . HB2 1 1
187 1 1 1 1 41 GLY H A 41 . HN 1 1
187 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
188 1 1 1 1 64 CYS H A 64 . HN 1 1
188 1 2 1 1 65 VAL H A 65 . HN 1 1
189 1 1 1 1 58 CYS H A 58 . HN 1 1
189 1 2 1 1 58 CYS HB3 A 58 . HB2 1 1
190 1 1 1 1 11 ILE H A 11 . HN 1 1
190 1 2 1 1 11 ILE HB A 11 . HB 1 1
191 1 1 1 1 15 LYS H A 15 . HN 1 1
191 1 2 1 1 15 LYS HB2 A 15 . HB2 1 1
192 1 1 1 1 63 VAL H A 63 . HN 1 1
192 1 2 1 1 64 CYS H A 64 . HN 1 1
193 1 1 1 1 49 GLN H A 49 . HN 1 1
193 1 2 1 1 49 GLN HG3 A 49 . HG1 1 1
194 1 1 1 1 35 ASP QB A 35 . HB2 1 1
194 1 2 1 1 36 CYS H A 36 . HN 1 1
195 1 1 1 1 43 ALA H A 43 . HN 1 1
195 1 2 1 1 63 VAL HA A 63 . HA 1 1
196 1 1 1 1 8 SER H A 8 . HN 1 1
196 1 2 1 1 8 SER HB2 A 8 . HB1 1 1
197 1 1 1 1 42 THR H A 42 . HN 1 1
197 1 2 1 1 43 ALA H A 43 . HN 1 1
198 1 1 1 1 56 ASP H A 56 . HN 1 1
198 1 2 1 1 57 GLY H A 57 . HN 1 1
199 1 1 1 1 49 GLN HE21 A 49 . HE21 1 1
199 1 2 1 1 49 GLN HG3 A 49 . HG1 1 1
200 1 1 1 1 46 SER H A 46 . HN 1 1
200 1 2 1 1 47 ASP H A 47 . HN 1 1
201 1 1 1 1 62 GLY H A 62 . HN 1 1
201 1 2 1 1 63 VAL HB A 63 . HB 1 1
202 1 1 1 1 17 LEU H A 17 . HN 1 1
202 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
203 1 1 1 1 65 VAL QG A 65 . HG2# 1 1
203 1 2 1 1 66 LEU H A 66 . HN 1 1
204 1 1 1 1 61 SER H A 61 . HN 1 1
204 1 2 1 1 63 VAL H A 63 . HN 1 1
205 1 1 1 1 14 LEU H A 14 . HN 1 1
205 1 2 1 1 15 LYS H A 15 . HN 1 1
206 1 1 1 1 22 THR HA A 22 . HA 1 1
206 1 2 1 1 23 SER H A 23 . HN 1 1
207 1 1 1 1 53 ARG HB3 A 53 . HB2 1 1
207 1 2 1 1 54 GLY H A 54 . HN 1 1
208 1 1 1 1 49 GLN H A 49 . HN 1 1
208 1 2 1 1 49 GLN HG2 A 49 . HG2 1 1
209 1 1 1 1 55 CYS H A 55 . HN 1 1
209 1 2 1 1 55 CYS HB2 A 55 . HB2 1 1
210 1 1 1 1 32 ARG QG A 32 . HG2 1 1
210 1 2 1 1 33 GLY H A 33 . HN 1 1
211 1 1 1 1 4 PHE HB3 A 4 . HB1 1 1
211 1 2 1 1 5 ILE H A 5 . HN 1 1
212 1 1 1 1 60 THR H A 60 . HN 1 1
212 1 2 1 1 61 SER HB3 A 61 . HB1 1 1
213 1 1 1 1 35 ASP H A 35 . HN 1 1
213 1 2 1 1 36 CYS QB A 36 . HB2 1 1
214 1 1 1 1 5 ILE H A 5 . HN 1 1
214 1 2 1 1 6 GLU HA A 6 . HA 1 1
215 1 1 1 1 53 ARG QD A 53 . HD2 1 1
215 1 2 1 1 54 GLY H A 54 . HN 1 1
216 1 1 1 1 56 ASP HA A 56 . HA 1 1
216 1 2 1 1 67 SER H A 67 . HN 1 1
217 1 1 1 1 61 SER H A 61 . HN 1 1
217 1 2 1 1 65 VAL QG A 65 . HG2# 1 1
218 1 1 1 1 37 GLU H A 37 . HN 1 1
218 1 2 1 1 37 GLU QG A 37 . HG2 1 1
219 1 1 1 1 39 CYS H A 39 . HN 1 1
219 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
220 1 1 1 1 53 ARG HB2 A 53 . HB1 1 1
220 1 2 1 1 54 GLY H A 54 . HN 1 1
221 1 1 1 1 56 ASP H A 56 . HN 1 1
221 1 2 1 1 65 VAL H A 65 . HN 1 1
222 1 1 1 1 49 GLN H A 49 . HN 1 1
222 1 2 1 1 53 ARG H A 53 . HN 1 1
223 1 1 1 1 45 SER H A 45 . HN 1 1
223 1 2 1 1 49 GLN HG3 A 49 . HG1 1 1
224 1 1 1 1 46 SER HB3 A 46 . HB1 1 1
224 1 1 1 1 47 ASP HA A 47 . HA 1 1
224 1 2 1 1 47 ASP H A 47 . HN 1 1
225 1 1 1 1 24 LEU QB A 24 . HB2 1 1
225 1 2 1 1 25 GLU H A 25 . HN 1 1
226 1 1 1 1 45 SER H A 45 . HN 1 1
226 1 2 1 1 49 GLN H A 49 . HN 1 1
227 1 1 1 1 56 ASP HB2 A 56 . HB1 1 1
227 1 2 1 1 67 SER H A 67 . HN 1 1
228 1 1 1 1 51 ARG QB A 51 . HB1 1 1
228 1 2 1 1 52 ALA H A 52 . HN 1 1
229 1 1 1 1 11 ILE HA A 11 . HA 1 1
229 1 2 1 1 12 GLN H A 12 . HN 1 1
230 1 1 1 1 6 GLU HB3 A 6 . HB1 1 1
230 1 2 1 1 7 ASP H A 7 . HN 1 1
231 1 1 1 1 26 ASP H A 26 . HN 1 1
231 1 2 1 1 26 ASP HB3 A 26 . HB1 1 1
232 1 1 1 1 67 SER HA A 67 . HA 1 1
232 1 2 1 1 69 LEU H A 69 . HN 1 1
233 1 1 1 1 4 PHE H A 4 . HN 1 1
233 1 2 1 1 5 ILE H A 5 . HN 1 1
234 1 1 1 1 38 GLY H A 38 . HN 1 1
234 1 2 1 1 38 GLY QA A 38 . HA2 1 1
235 1 1 1 1 11 ILE MG A 11 . HG2# 1 1
235 1 2 1 1 12 GLN H A 12 . HN 1 1
236 1 1 1 1 49 GLN HA A 49 . HA 1 1
236 1 2 1 1 49 GLN HE21 A 49 . HE21 1 1
237 1 1 1 1 52 ALA MB A 52 . HB# 1 1
237 1 2 1 1 54 GLY H A 54 . HN 1 1
238 1 1 1 1 44 CYS H A 44 . HN 1 1
238 1 2 1 1 63 VAL H A 63 . HN 1 1
239 1 1 1 1 53 ARG HB2 A 53 . HB1 1 1
239 1 2 1 1 55 CYS H A 55 . HN 1 1
240 1 1 1 1 37 GLU H A 37 . HN 1 1
240 1 2 1 1 37 GLU HA A 37 . HA 1 1
241 1 1 1 1 51 ARG H A 51 . HN 1 1
241 1 2 1 1 51 ARG QB A 51 . HB1 1 1
242 1 1 1 1 47 ASP H A 47 . HN 1 1
242 1 2 1 1 48 ALA HA A 48 . HA 1 1
243 1 1 1 1 60 THR HB A 60 . HB 1 1
243 1 2 1 1 62 GLY H A 62 . HN 1 1
244 1 1 1 1 5 ILE QG A 5 . HG11 1 1
244 1 2 1 1 7 ASP H A 7 . HN 1 1
245 1 1 1 1 53 ARG H A 53 . HN 1 1
245 1 2 1 1 54 GLY HA3 A 54 . HA1 1 1
246 1 1 1 1 25 GLU QG A 25 . HG2 1 1
246 1 2 1 1 26 ASP H A 26 . HN 1 1
247 1 1 1 1 65 VAL H A 65 . HN 1 1
247 1 2 1 1 65 VAL HB A 65 . HB 1 1
248 1 1 1 1 37 GLU QG A 37 . HG2 1 1
248 1 2 1 1 38 GLY H A 38 . HN 1 1
249 1 1 1 1 11 ILE HG13 A 11 . HG11 1 1
249 1 2 1 1 12 GLN H A 12 . HN 1 1
250 1 1 1 1 60 THR MG A 60 . HG2# 1 1
250 1 2 1 1 62 GLY H A 62 . HN 1 1
251 1 1 1 1 26 ASP H A 26 . HN 1 1
251 1 2 1 1 26 ASP HB2 A 26 . HB2 1 1
252 1 1 1 1 12 GLN H A 12 . HN 1 1
252 1 2 1 1 13 GLY H A 13 . HN 1 1
253 1 1 1 1 25 GLU H A 25 . HN 1 1
253 1 2 1 1 26 ASP HB2 A 26 . HB2 1 1
254 1 1 1 1 5 ILE H A 5 . HN 1 1
254 1 2 1 1 5 ILE HB A 5 . HB 1 1
255 1 1 1 1 55 CYS H A 55 . HN 1 1
255 1 2 1 1 56 ASP H A 56 . HN 1 1
256 1 1 1 1 4 PHE H A 4 . HN 1 1
256 1 2 1 1 4 PHE HB3 A 4 . HB1 1 1
257 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
257 1 2 1 1 55 CYS H A 55 . HN 1 1
258 1 1 1 1 51 ARG HA A 51 . HA 1 1
258 1 2 1 1 55 CYS H A 55 . HN 1 1
259 1 1 1 1 19 LYS HA A 19 . HA 1 1
259 1 2 1 1 20 SER H A 20 . HN 1 1
260 1 1 1 1 51 ARG HA A 51 . HA 1 1
260 1 2 1 1 54 GLY H A 54 . HN 1 1
261 1 1 1 1 26 ASP H A 26 . HN 1 1
261 1 2 1 1 26 ASP HA A 26 . HA 1 1
262 1 1 1 1 37 GLU HB2 A 37 . HB1 1 1
262 1 2 1 1 38 GLY H A 38 . HN 1 1
263 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
263 1 2 1 1 26 ASP H A 26 . HN 1 1
264 1 1 1 1 19 LYS H A 19 . HN 1 1
264 1 2 1 1 19 LYS QG A 19 . HG2 1 1
265 1 1 1 1 18 ARG H A 18 . HN 1 1
265 1 2 1 1 18 ARG HB3 A 18 . HB2 1 1
266 1 1 1 1 12 GLN HA A 12 . HA 1 1
266 1 2 1 1 12 GLN HE22 A 12 . HE21 1 1
267 1 1 1 1 38 GLY H A 38 . HN 1 1
267 1 2 1 1 40 SER H A 40 . HN 1 1
268 1 1 1 1 56 ASP H A 56 . HN 1 1
268 1 2 1 1 65 VAL QG A 65 . HG1# 1 1
269 1 1 1 1 65 VAL QG A 65 . HG1# 1 1
269 1 2 1 1 67 SER H A 67 . HN 1 1
270 1 1 1 1 5 ILE H A 5 . HN 1 1
270 1 2 1 1 5 ILE QG A 5 . HG12 1 1
271 1 1 1 1 60 THR HA A 60 . HA 1 1
271 1 2 1 1 61 SER H A 61 . HN 1 1
272 1 1 1 1 59 SER H A 59 . HN 1 1
272 1 2 1 1 59 SER HA A 59 . HA 1 1
273 1 1 1 1 48 ALA MB A 48 . HB# 1 1
273 1 2 1 1 49 GLN H A 49 . HN 1 1
274 1 1 1 1 53 ARG HA A 53 . HA 1 1
274 1 2 1 1 55 CYS H A 55 . HN 1 1
275 1 1 1 1 20 SER H A 20 . HN 1 1
275 1 2 1 1 20 SER QB A 20 . HB2 1 1
276 1 1 1 1 53 ARG HA A 53 . HA 1 1
276 1 2 1 1 54 GLY H A 54 . HN 1 1
277 1 1 1 1 27 ASP H A 27 . HN 1 1
277 1 2 1 1 27 ASP QB A 27 . HB2 1 1
278 1 1 1 1 25 GLU HB2 A 25 . HB2 1 1
278 1 2 1 1 26 ASP H A 26 . HN 1 1
279 1 1 1 1 44 CYS H A 44 . HN 1 1
279 1 2 1 1 46 SER H A 46 . HN 1 1
280 1 1 1 1 12 GLN HB3 A 12 . HB1 1 1
280 1 2 1 1 12 GLN HE22 A 12 . HE21 1 1
281 1 1 1 1 14 LEU HA A 14 . HA 1 1
281 1 2 1 1 15 LYS H A 15 . HN 1 1
282 1 1 1 1 29 ASP H A 29 . HN 1 1
282 1 2 1 1 30 GLY H A 30 . HN 1 1
283 1 1 1 1 25 GLU HA A 25 . HA 1 1
283 1 2 1 1 26 ASP H A 26 . HN 1 1
284 1 1 1 1 49 GLN H A 49 . HN 1 1
284 1 2 1 1 49 GLN HE21 A 49 . HE21 1 1
284 1 2 1 1 50 CYS H A 50 . HN 1 1
285 1 1 1 1 68 SER HB3 A 68 . HB1 1 1
285 1 2 1 1 69 LEU H A 69 . HN 1 1
286 1 1 1 1 42 THR H A 42 . HN 1 1
286 1 2 1 1 63 VAL QG A 63 . HG1# 1 1
287 1 1 1 1 29 ASP HA A 29 . HA 1 1
287 1 2 1 1 30 GLY H A 30 . HN 1 1
288 1 1 1 1 19 LYS HB2 A 19 . HB2 1 1
288 1 2 1 1 20 SER H A 20 . HN 1 1
289 1 1 1 1 43 ALA HA A 43 . HA 1 1
289 1 2 1 1 46 SER H A 46 . HN 1 1
290 1 1 1 1 49 GLN HE21 A 49 . HE21 1 1
290 1 2 1 1 49 GLN HG2 A 49 . HG2 1 1
291 1 1 1 1 12 GLN HA A 12 . HA 1 1
291 1 2 1 1 13 GLY H A 13 . HN 1 1
292 1 1 1 1 28 ASP H A 28 . HN 1 1
292 1 2 1 1 28 ASP HB3 A 28 . HB1 1 1
293 1 1 1 1 59 SER HA A 59 . HA 1 1
293 1 2 1 1 60 THR H A 60 . HN 1 1
294 1 1 1 1 53 ARG H A 53 . HN 1 1
294 1 2 1 1 53 ARG HB2 A 53 . HB1 1 1
295 1 1 1 1 7 ASP H A 7 . HN 1 1
295 1 2 1 1 8 SER HB2 A 8 . HB1 1 1
296 1 1 1 1 45 SER H A 45 . HN 1 1
296 1 2 1 1 49 GLN HE22 A 49 . HE22 1 1
297 1 1 1 1 30 GLY H A 30 . HN 1 1
297 1 2 1 1 31 SER H A 31 . HN 1 1
298 1 1 1 1 25 GLU H A 25 . HN 1 1
298 1 2 1 1 25 GLU QG A 25 . HG2 1 1
299 1 1 1 1 46 SER H A 46 . HN 1 1
299 1 2 1 1 46 SER HB3 A 46 . HB1 1 1
300 1 1 1 1 51 ARG H A 51 . HN 1 1
300 1 2 1 1 51 ARG QG A 51 . HG2 1 1
301 1 1 1 1 49 GLN H A 49 . HN 1 1
301 1 2 1 1 50 CYS HA A 50 . HA 1 1
302 1 1 1 1 55 CYS H A 55 . HN 1 1
302 1 2 1 1 55 CYS HB3 A 55 . HB1 1 1
303 1 1 1 1 62 GLY HA2 A 62 . HA2 1 1
303 1 2 1 1 63 VAL H A 63 . HN 1 1
304 1 1 1 1 69 LEU H A 69 . HN 1 1
304 1 2 1 1 69 LEU HA A 69 . HA 1 1
305 1 1 1 1 22 THR H A 22 . HN 1 1
305 1 2 1 1 22 THR HB A 22 . HB 1 1
306 1 1 1 1 46 SER H A 46 . HN 1 1
306 1 2 1 1 49 GLN HE21 A 49 . HE21 1 1
307 1 1 1 1 15 LYS H A 15 . HN 1 1
307 1 2 1 1 15 LYS QB A 15 . HB2 1 1
308 1 1 1 1 19 LYS H A 19 . HN 1 1
308 1 2 1 1 19 LYS HB3 A 19 . HB1 1 1
309 1 1 1 1 42 THR H A 42 . HN 1 1
309 1 2 1 1 63 VAL HA A 63 . HA 1 1
309 1 2 1 1 64 CYS HA A 64 . HA 1 1
310 1 1 1 1 6 GLU QG A 6 . HG2 1 1
310 1 2 1 1 7 ASP H A 7 . HN 1 1
311 1 1 1 1 18 ARG HA A 18 . HA 1 1
311 1 2 1 1 19 LYS H A 19 . HN 1 1
312 1 1 1 1 45 SER HB2 A 45 . HB2 1 1
312 1 2 1 1 46 SER H A 46 . HN 1 1
313 1 1 1 1 45 SER HA A 45 . HA 1 1
313 1 2 1 1 46 SER H A 46 . HN 1 1
314 1 1 1 1 40 SER H A 40 . HN 1 1
314 1 2 1 1 40 SER QB A 40 . HB1 1 1
315 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
315 1 2 1 1 55 CYS H A 55 . HN 1 1
316 1 1 1 1 67 SER QB A 67 . HB1 1 1
316 1 2 1 1 69 LEU H A 69 . HN 1 1
317 1 1 1 1 11 ILE HB A 11 . HB 1 1
317 1 2 1 1 12 GLN H A 12 . HN 1 1
318 1 1 1 1 18 ARG QG A 18 . HG2 1 1
318 1 2 1 1 19 LYS H A 19 . HN 1 1
319 1 1 1 1 12 GLN HG2 A 12 . HG2 1 1
319 1 2 1 1 13 GLY H A 13 . HN 1 1
320 1 1 1 1 57 GLY H A 57 . HN 1 1
320 1 2 1 1 65 VAL QG A 65 . HG1# 1 1
321 1 1 1 1 44 CYS H A 44 . HN 1 1
321 1 2 1 1 62 GLY HA2 A 62 . HA2 1 1
322 1 1 1 1 44 CYS HA A 44 . HA 1 1
322 1 2 1 1 45 SER H A 45 . HN 1 1
323 1 1 1 1 13 GLY H A 13 . HN 1 1
323 1 2 1 1 14 LEU H A 14 . HN 1 1
324 1 1 1 1 63 VAL H A 63 . HN 1 1
324 1 2 1 1 63 VAL QG A 63 . HG1# 1 1
325 1 1 1 1 48 ALA HA A 48 . HA 1 1
325 1 2 1 1 49 GLN H A 49 . HN 1 1
326 1 1 1 1 41 GLY H A 41 . HN 1 1
326 1 2 1 1 65 VAL QG A 65 . HG1# 1 1
327 1 1 1 1 6 GLU H A 6 . HN 1 1
327 1 2 1 1 6 GLU HB2 A 6 . HB2 1 1
328 1 1 1 1 45 SER H A 45 . HN 1 1
328 1 2 1 1 45 SER HB3 A 45 . HB1 1 1
329 1 1 1 1 64 CYS HA A 64 . HA 1 1
329 1 2 1 1 65 VAL H A 65 . HN 1 1
330 1 1 1 1 65 VAL H A 65 . HN 1 1
330 1 2 1 1 65 VAL QG A 65 . HG2# 1 1
331 1 1 1 1 20 SER H A 20 . HN 1 1
331 1 2 1 1 21 HIS HA A 21 . HA 1 1
332 1 1 1 1 51 ARG H A 51 . HN 1 1
332 1 2 1 1 54 GLY H A 54 . HN 1 1
333 1 1 1 1 23 SER HA A 23 . HA 1 1
333 1 2 1 1 25 GLU H A 25 . HN 1 1
334 1 1 1 1 12 GLN HE22 A 12 . HE21 1 1
334 1 2 1 1 12 GLN HG3 A 12 . HG1 1 1
335 1 1 1 1 48 ALA MB A 48 . HB# 1 1
335 1 2 1 1 49 GLN HE21 A 49 . HE21 1 1
336 1 1 1 1 41 GLY QA A 41 . HA2 1 1
336 1 2 1 1 42 THR H A 42 . HN 1 1
337 1 1 1 1 44 CYS HB3 A 44 . HB2 1 1
337 1 2 1 1 49 GLN H A 49 . HN 1 1
338 1 1 1 1 48 ALA H A 48 . HN 1 1
338 1 2 1 1 58 CYS H A 58 . HN 1 1
339 1 1 1 1 6 GLU H A 6 . HN 1 1
339 1 2 1 1 6 GLU HB3 A 6 . HB1 1 1
340 1 1 1 1 41 GLY H A 41 . HN 1 1
340 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
341 1 1 1 1 44 CYS HB2 A 44 . HB1 1 1
341 1 2 1 1 45 SER H A 45 . HN 1 1
342 1 1 1 1 5 ILE MG A 5 . HG2# 1 1
342 1 2 1 1 6 GLU H A 6 . HN 1 1
343 1 1 1 1 67 SER HA A 67 . HA 1 1
343 1 2 1 1 68 SER H A 68 . HN 1 1
344 1 1 1 1 58 CYS HA A 58 . HA 1 1
344 1 2 1 1 65 VAL H A 65 . HN 1 1
345 1 1 1 1 20 SER H A 20 . HN 1 1
345 1 2 1 1 20 SER HA A 20 . HA 1 1
346 1 1 1 1 57 GLY H A 57 . HN 1 1
346 1 2 1 1 64 CYS HA A 64 . HA 1 1
347 1 1 1 1 59 SER HA A 59 . HA 1 1
347 1 2 1 1 63 VAL H A 63 . HN 1 1
348 1 1 1 1 44 CYS H A 44 . HN 1 1
348 1 2 1 1 62 GLY H A 62 . HN 1 1
349 1 1 1 1 62 GLY HA3 A 62 . HA1 1 1
349 1 2 1 1 63 VAL H A 63 . HN 1 1
350 1 1 1 1 42 THR H A 42 . HN 1 1
350 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
351 1 1 1 1 44 CYS HA A 44 . HA 1 1
351 1 2 1 1 46 SER H A 46 . HN 1 1
352 1 1 1 1 58 CYS HA A 58 . HA 1 1
352 1 2 1 1 63 VAL H A 63 . HN 1 1
353 1 1 1 1 63 VAL QG A 63 . HG1# 1 1
353 1 2 1 1 65 VAL H A 65 . HN 1 1
354 1 1 1 1 44 CYS H A 44 . HN 1 1
354 1 2 1 1 44 CYS HB3 A 44 . HB2 1 1
355 1 1 1 1 17 LEU H A 17 . HN 1 1
355 1 2 1 1 17 LEU MD1 A 17 . HD1# 1 1
356 1 1 1 1 44 CYS HB3 A 44 . HB2 1 1
356 1 2 1 1 45 SER H A 45 . HN 1 1
357 1 1 1 1 68 SER H A 68 . HN 1 1
357 1 2 1 1 68 SER HB3 A 68 . HB1 1 1
358 1 1 1 1 33 GLY H A 33 . HN 1 1
358 1 2 1 1 33 GLY QA A 33 . HA2 1 1
359 1 1 1 1 8 SER H A 8 . HN 1 1
359 1 2 1 1 8 SER HB3 A 8 . HB2 1 1
360 1 1 1 1 47 ASP HA A 47 . HA 1 1
360 1 2 1 1 51 ARG H A 51 . HN 1 1
361 1 1 1 1 51 ARG HA A 51 . HA 1 1
361 1 2 1 1 53 ARG H A 53 . HN 1 1
362 1 1 1 1 57 GLY H A 57 . HN 1 1
362 1 2 1 1 58 CYS H A 58 . HN 1 1
363 1 1 1 1 56 ASP HA A 56 . HA 1 1
363 1 2 1 1 57 GLY H A 57 . HN 1 1
364 1 1 1 1 27 ASP HA A 27 . HA 1 1
364 1 2 1 1 28 ASP H A 28 . HN 1 1
365 1 1 1 1 15 LYS H A 15 . HN 1 1
365 1 2 1 1 16 SER H A 16 . HN 1 1
366 1 1 1 1 63 VAL H A 63 . HN 1 1
366 1 2 1 1 63 VAL HB A 63 . HB 1 1
367 1 1 1 1 47 ASP HB2 A 47 . HB2 1 1
367 1 2 1 1 49 GLN H A 49 . HN 1 1
368 1 1 1 1 42 THR H A 42 . HN 1 1
368 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
369 1 1 1 1 22 THR MG A 22 . HG2# 1 1
369 1 2 1 1 23 SER H A 23 . HN 1 1
370 1 1 1 1 56 ASP H A 56 . HN 1 1
370 1 2 1 1 56 ASP HA A 56 . HA 1 1
371 1 1 1 1 43 ALA MB A 43 . HB# 1 1
371 1 2 1 1 44 CYS H A 44 . HN 1 1
372 1 1 1 1 59 SER H A 59 . HN 1 1
372 1 2 1 1 61 SER H A 61 . HN 1 1
373 1 1 1 1 12 GLN H A 12 . HN 1 1
373 1 2 1 1 12 GLN HG3 A 12 . HG1 1 1
374 1 1 1 1 60 THR H A 60 . HN 1 1
374 1 2 1 1 60 THR MG A 60 . HG2# 1 1
375 1 1 1 1 67 SER QB A 67 . HB1 1 1
375 1 2 1 1 68 SER H A 68 . HN 1 1
376 1 1 1 1 41 GLY H A 41 . HN 1 1
376 1 2 1 1 42 THR H A 42 . HN 1 1
377 1 1 1 1 57 GLY H A 57 . HN 1 1
377 1 2 1 1 65 VAL HA A 65 . HA 1 1
378 1 1 1 1 36 CYS HA A 36 . HA 1 1
378 1 2 1 1 38 GLY H A 38 . HN 1 1
379 1 1 1 1 51 ARG QD A 51 . HD2 1 1
379 1 2 1 1 57 GLY H A 57 . HN 1 1
380 1 1 1 1 57 GLY H A 57 . HN 1 1
380 1 2 1 1 67 SER H A 67 . HN 1 1
381 1 1 1 1 28 ASP H A 28 . HN 1 1
381 1 2 1 1 28 ASP HB2 A 28 . HB2 1 1
382 1 1 1 1 63 VAL H A 63 . HN 1 1
382 1 2 1 1 63 VAL HA A 63 . HA 1 1
383 1 1 1 1 44 CYS H A 44 . HN 1 1
383 1 2 1 1 63 VAL HA A 63 . HA 1 1
384 1 1 1 1 44 CYS HB3 A 44 . HB2 1 1
384 1 2 1 1 49 GLN HE22 A 49 . HE22 1 1
385 1 1 1 1 60 THR HB A 60 . HB 1 1
385 1 2 1 1 61 SER H A 61 . HN 1 1
386 1 1 1 1 62 GLY H A 62 . HN 1 1
386 1 2 1 1 63 VAL QG A 63 . HG1# 1 1
387 1 1 1 1 12 GLN HE21 A 12 . HE22 1 1
387 1 2 1 1 12 GLN HG3 A 12 . HG1 1 1
388 1 1 1 1 51 ARG QG A 51 . HG2 1 1
388 1 2 1 1 52 ALA H A 52 . HN 1 1
389 1 1 1 1 60 THR H A 60 . HN 1 1
389 1 2 1 1 61 SER H A 61 . HN 1 1
390 1 1 1 1 47 ASP HB3 A 47 . HB1 1 1
390 1 2 1 1 49 GLN H A 49 . HN 1 1
391 1 1 1 1 20 SER HA A 20 . HA 1 1
391 1 2 1 1 21 HIS H A 21 . HN 1 1
392 1 1 1 1 41 GLY H A 41 . HN 1 1
392 1 2 1 1 63 VAL MG1 A 63 . HG2# 1 1
393 1 1 1 1 25 GLU H A 25 . HN 1 1
393 1 2 1 1 25 GLU HA A 25 . HA 1 1
394 1 1 1 1 53 ARG H A 53 . HN 1 1
394 1 2 1 1 55 CYS H A 55 . HN 1 1
395 1 1 1 1 55 CYS HB3 A 55 . HB1 1 1
395 1 2 1 1 56 ASP H A 56 . HN 1 1
396 1 1 1 1 45 SER H A 45 . HN 1 1
396 1 2 1 1 45 SER HA A 45 . HA 1 1
397 1 1 1 1 65 VAL H A 65 . HN 1 1
397 1 2 1 1 65 VAL HA A 65 . HA 1 1
398 1 1 1 1 19 LYS H A 19 . HN 1 1
398 1 2 1 1 19 LYS HB2 A 19 . HB2 1 1
399 1 1 1 1 53 ARG QD A 53 . HD2 1 1
399 1 2 1 1 55 CYS H A 55 . HN 1 1
400 1 1 1 1 7 ASP H A 7 . HN 1 1
400 1 2 1 1 7 ASP HB3 A 7 . HB1 1 1
401 1 1 1 1 42 THR H A 42 . HN 1 1
401 1 2 1 1 42 THR HA A 42 . HA 1 1
402 1 1 1 1 32 ARG H A 32 . HN 1 1
402 1 2 1 1 32 ARG HB3 A 32 . HB1 1 1
403 1 1 1 1 48 ALA MB A 48 . HB# 1 1
403 1 2 1 1 50 CYS H A 50 . HN 1 1
404 1 1 1 1 55 CYS HB3 A 55 . HB1 1 1
404 1 2 1 1 65 VAL H A 65 . HN 1 1
405 1 1 1 1 29 ASP QB A 29 . HB2 1 1
405 1 2 1 1 30 GLY H A 30 . HN 1 1
406 1 1 1 1 45 SER H A 45 . HN 1 1
406 1 2 1 1 45 SER HB2 A 45 . HB2 1 1
407 1 1 1 1 57 GLY HA2 A 57 . HA2 1 1
407 1 2 1 1 65 VAL H A 65 . HN 1 1
408 1 1 1 1 8 SER H A 8 . HN 1 1
408 1 2 1 1 8 SER HA A 8 . HA 1 1
409 1 1 1 1 44 CYS H A 44 . HN 1 1
409 1 2 1 1 64 CYS H A 64 . HN 1 1
410 1 1 1 1 16 SER QB A 16 . HB2 1 1
410 1 2 1 1 17 LEU H A 17 . HN 1 1
411 1 1 1 1 43 ALA H A 43 . HN 1 1
411 1 2 1 1 64 CYS H A 64 . HN 1 1
412 1 1 1 1 50 CYS QB A 50 . HB1 1 1
412 1 2 1 1 54 GLY H A 54 . HN 1 1
413 1 1 1 1 63 VAL H A 63 . HN 1 1
413 1 2 1 1 65 VAL QG A 65 . HG1# 1 1
414 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
414 1 2 1 1 32 ARG H A 32 . HN 1 1
415 1 1 1 1 43 ALA H A 43 . HN 1 1
415 1 2 1 1 43 ALA HA A 43 . HA 1 1
416 1 1 1 1 65 VAL HB A 65 . HB 1 1
416 1 2 1 1 66 LEU H A 66 . HN 1 1
417 1 1 1 1 64 CYS HB2 A 64 . HB2 1 1
417 1 2 1 1 65 VAL H A 65 . HN 1 1
418 1 1 1 1 51 ARG H A 51 . HN 1 1
418 1 2 1 1 56 ASP HA A 56 . HA 1 1
419 1 1 1 1 64 CYS HB3 A 64 . HB1 1 1
419 1 2 1 1 65 VAL H A 65 . HN 1 1
420 1 1 1 1 43 ALA MB A 43 . HB# 1 1
420 1 2 1 1 45 SER H A 45 . HN 1 1
421 1 1 1 1 63 VAL HA A 63 . HA 1 1
421 1 2 1 1 64 CYS H A 64 . HN 1 1
422 1 1 1 1 49 GLN HE22 A 49 . HE22 1 1
422 1 2 1 1 49 GLN HG3 A 49 . HG1 1 1
423 1 1 1 1 17 LEU HA A 17 . HA 1 1
423 1 2 1 1 18 ARG H A 18 . HN 1 1
424 1 1 1 1 17 LEU H A 17 . HN 1 1
424 1 2 1 1 18 ARG HB3 A 18 . HB2 1 1
425 1 1 1 1 44 CYS HA A 44 . HA 1 1
425 1 2 1 1 47 ASP H A 47 . HN 1 1
426 1 1 1 1 52 ALA H A 52 . HN 1 1
426 1 2 1 1 53 ARG HA A 53 . HA 1 1
427 1 1 1 1 32 ARG HB3 A 32 . HB1 1 1
427 1 2 1 1 33 GLY H A 33 . HN 1 1
428 1 1 1 1 51 ARG QG A 51 . HG2 1 1
428 1 2 1 1 54 GLY H A 54 . HN 1 1
429 1 1 1 1 13 GLY H A 13 . HN 1 1
429 1 2 1 1 13 GLY QA A 13 . HA2 1 1
430 1 1 1 1 46 SER HB2 A 46 . HB2 1 1
430 1 2 1 1 49 GLN H A 49 . HN 1 1
431 1 1 1 1 50 CYS QB A 50 . HB1 1 1
431 1 2 1 1 65 VAL H A 65 . HN 1 1
432 1 1 1 1 22 THR H A 22 . HN 1 1
432 1 2 1 1 23 SER H A 23 . HN 1 1
433 1 1 1 1 45 SER HB3 A 45 . HB1 1 1
433 1 2 1 1 46 SER H A 46 . HN 1 1
434 1 1 1 1 58 CYS HA A 58 . HA 1 1
434 1 2 1 1 64 CYS H A 64 . HN 1 1
435 1 1 1 1 5 ILE HA A 5 . HA 1 1
435 1 2 1 1 6 GLU H A 6 . HN 1 1
436 1 1 1 1 7 ASP HB2 A 7 . HB2 1 1
436 1 2 1 1 8 SER H A 8 . HN 1 1
437 1 1 1 1 12 GLN H A 12 . HN 1 1
437 1 2 1 1 12 GLN HG2 A 12 . HG2 1 1
438 1 1 1 1 50 CYS HA A 50 . HA 1 1
438 1 2 1 1 51 ARG H A 51 . HN 1 1
439 1 1 1 1 58 CYS H A 58 . HN 1 1
439 1 2 1 1 64 CYS HA A 64 . HA 1 1
440 1 1 1 1 49 GLN H A 49 . HN 1 1
440 1 2 1 1 52 ALA MB A 52 . HB# 1 1
441 1 1 1 1 12 GLN HG3 A 12 . HG1 1 1
441 1 2 1 1 13 GLY H A 13 . HN 1 1
442 1 1 1 1 25 GLU H A 25 . HN 1 1
442 1 2 1 1 26 ASP H A 26 . HN 1 1
443 1 1 1 1 6 GLU H A 6 . HN 1 1
443 1 2 1 1 6 GLU QG A 6 . HG2 1 1
444 1 1 1 1 46 SER H A 46 . HN 1 1
444 1 2 1 1 46 SER HA A 46 . HA 1 1
445 1 1 1 1 64 CYS H A 64 . HN 1 1
445 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
446 1 1 1 1 37 GLU H A 37 . HN 1 1
446 1 2 1 1 37 GLU HB2 A 37 . HB1 1 1
447 1 1 1 1 59 SER H A 59 . HN 1 1
447 1 2 1 1 61 SER HA A 61 . HA 1 1
448 1 1 1 1 16 SER H A 16 . HN 1 1
448 1 2 1 1 16 SER HA A 16 . HA 1 1
449 1 1 1 1 63 VAL HB A 63 . HB 1 1
449 1 2 1 1 64 CYS H A 64 . HN 1 1
450 1 1 1 1 18 ARG QG A 18 . HG2 1 1
450 1 2 1 1 20 SER H A 20 . HN 1 1
451 1 1 1 1 11 ILE MG A 11 . HG2# 1 1
451 1 2 1 1 13 GLY H A 13 . HN 1 1
452 1 1 1 1 44 CYS HA A 44 . HA 1 1
452 1 2 1 1 49 GLN H A 49 . HN 1 1
453 1 1 1 1 58 CYS HA A 58 . HA 1 1
453 1 2 1 1 59 SER H A 59 . HN 1 1
454 1 1 1 1 23 SER H A 23 . HN 1 1
454 1 2 1 1 23 SER HB3 A 23 . HB1 1 1
455 1 1 1 1 21 HIS HA A 21 . HA 1 1
455 1 2 1 1 24 LEU H A 24 . HN 1 1
456 1 1 1 1 44 CYS HA A 44 . HA 1 1
456 1 2 1 1 49 GLN HE22 A 49 . HE22 1 1
457 1 1 1 1 51 ARG H A 51 . HN 1 1
457 1 2 1 1 57 GLY H A 57 . HN 1 1
458 1 1 1 1 43 ALA HA A 43 . HA 1 1
458 1 2 1 1 59 SER H A 59 . HN 1 1
459 1 1 1 1 7 ASP H A 7 . HN 1 1
459 1 2 1 1 7 ASP HA A 7 . HA 1 1
460 1 1 1 1 47 ASP H A 47 . HN 1 1
460 1 2 1 1 58 CYS H A 58 . HN 1 1
461 1 1 1 1 56 ASP HA A 56 . HA 1 1
461 1 2 1 1 58 CYS H A 58 . HN 1 1
462 1 1 1 1 19 LYS HB3 A 19 . HB1 1 1
462 1 2 1 1 20 SER H A 20 . HN 1 1
463 1 1 1 1 15 LYS HA A 15 . HA 1 1
463 1 2 1 1 16 SER H A 16 . HN 1 1
464 1 1 1 1 63 VAL QG A 63 . HG1# 1 1
464 1 2 1 1 64 CYS H A 64 . HN 1 1
465 1 1 1 1 15 LYS HB3 A 15 . HB1 1 1
465 1 2 1 1 16 SER H A 16 . HN 1 1
466 1 1 1 1 23 SER H A 23 . HN 1 1
466 1 2 1 1 23 SER HA A 23 . HA 1 1
467 1 1 1 1 58 CYS H A 58 . HN 1 1
467 1 2 1 1 59 SER H A 59 . HN 1 1
468 1 1 1 1 23 SER HA A 23 . HA 1 1
468 1 2 1 1 24 LEU H A 24 . HN 1 1
469 1 1 1 1 58 CYS H A 58 . HN 1 1
469 1 2 1 1 58 CYS HA A 58 . HA 1 1
470 1 1 1 1 57 GLY H A 57 . HN 1 1
470 1 2 1 1 66 LEU H A 66 . HN 1 1
471 1 1 1 1 60 THR H A 60 . HN 1 1
471 1 2 1 1 65 VAL QG A 65 . HG1# 1 1
472 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
472 1 1 1 1 67 SER QB A 67 . HB1 1 1
472 1 2 1 1 18 ARG H A 18 . HN 1 1
473 1 1 1 1 43 ALA H A 43 . HN 1 1
473 1 2 1 1 63 VAL QG A 63 . HG1# 1 1
474 1 1 1 1 57 GLY H A 57 . HN 1 1
474 1 2 1 1 57 GLY QA A 57 . HA2 1 1
475 1 1 1 1 5 ILE HB A 5 . HB 1 1
475 1 2 1 1 6 GLU H A 6 . HN 1 1
476 1 1 1 1 40 SER QB A 40 . HB1 1 1
476 1 2 1 1 42 THR H A 42 . HN 1 1
477 1 1 1 1 24 LEU H A 24 . HN 1 1
477 1 2 1 1 24 LEU MD1 A 24 . HD1# 1 1
478 1 1 1 1 40 SER QB A 40 . HB1 1 1
478 1 2 1 1 41 GLY H A 41 . HN 1 1
479 1 1 1 1 21 HIS HB2 A 21 . HB2 1 1
479 1 2 1 1 22 THR H A 22 . HN 1 1
480 1 1 1 1 24 LEU H A 24 . HN 1 1
480 1 2 1 1 24 LEU HA A 24 . HA 1 1
481 1 1 1 1 49 GLN H A 49 . HN 1 1
481 1 2 1 1 51 ARG QB A 51 . HB1 1 1
482 1 1 1 1 50 CYS H A 50 . HN 1 1
482 1 2 1 1 51 ARG QB A 51 . HB1 1 1
483 1 1 1 1 31 SER HA A 31 . HA 1 1
483 1 2 1 1 32 ARG H A 32 . HN 1 1
484 1 1 1 1 53 ARG H A 53 . HN 1 1
484 1 2 1 1 53 ARG HA A 53 . HA 1 1
485 1 1 1 1 55 CYS H A 55 . HN 1 1
485 1 2 1 1 57 GLY H A 57 . HN 1 1
486 1 1 1 1 16 SER HA A 16 . HA 1 1
486 1 2 1 1 17 LEU H A 17 . HN 1 1
487 1 1 1 1 45 SER H A 45 . HN 1 1
487 1 2 1 1 50 CYS H A 50 . HN 1 1
488 1 1 1 1 52 ALA H A 52 . HN 1 1
488 1 2 1 1 52 ALA HA A 52 . HA 1 1
489 1 1 1 1 24 LEU H A 24 . HN 1 1
489 1 2 1 1 24 LEU QB A 24 . HB2 1 1
490 1 1 1 1 18 ARG H A 18 . HN 1 1
490 1 2 1 1 18 ARG HB2 A 18 . HB1 1 1
491 1 1 1 1 4 PHE HB2 A 4 . HB2 1 1
491 1 2 1 1 5 ILE H A 5 . HN 1 1
492 1 1 1 1 45 SER H A 45 . HN 1 1
492 1 2 1 1 46 SER HA A 46 . HA 1 1
493 1 1 1 1 18 ARG H A 18 . HN 1 1
493 1 2 1 1 18 ARG QD A 18 . HD2 1 1
494 1 1 1 1 51 ARG QG A 51 . HG2 1 1
494 1 2 1 1 53 ARG H A 53 . HN 1 1
495 1 1 1 1 44 CYS HB2 A 44 . HB1 1 1
495 1 2 1 1 58 CYS H A 58 . HN 1 1
496 1 1 1 1 19 LYS H A 19 . HN 1 1
496 1 2 1 1 19 LYS HA A 19 . HA 1 1
497 1 1 1 1 55 CYS HB3 A 55 . HB1 1 1
497 1 2 1 1 57 GLY H A 57 . HN 1 1
498 1 1 1 1 50 CYS HA A 50 . HA 1 1
498 1 2 1 1 52 ALA H A 52 . HN 1 1
499 1 1 1 1 32 ARG HA A 32 . HA 1 1
499 1 2 1 1 33 GLY H A 33 . HN 1 1
500 1 1 1 1 22 THR H A 22 . HN 1 1
500 1 2 1 1 22 THR MG A 22 . HG2# 1 1
501 1 1 1 1 52 ALA HA A 52 . HA 1 1
501 1 2 1 1 53 ARG H A 53 . HN 1 1
502 1 1 1 1 5 ILE H A 5 . HN 1 1
502 1 2 1 1 5 ILE QG A 5 . HG11 1 1
502 1 2 1 1 5 ILE MG A 5 . HG2# 1 1
503 1 1 1 1 44 CYS H A 44 . HN 1 1
503 1 2 1 1 44 CYS HB2 A 44 . HB1 1 1
504 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
504 1 2 1 1 56 ASP H A 56 . HN 1 1
505 1 1 1 1 41 GLY H A 41 . HN 1 1
505 1 2 1 1 63 VAL QG A 63 . HG1# 1 1
506 1 1 1 1 50 CYS H A 50 . HN 1 1
506 1 2 1 1 51 ARG HG2 A 51 . HG2 1 1
507 1 1 1 1 50 CYS H A 50 . HN 1 1
507 1 2 1 1 57 GLY H A 57 . HN 1 1
508 1 1 1 1 11 ILE HA A 11 . HA 1 1
508 1 2 1 1 13 GLY H A 13 . HN 1 1
509 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
509 1 2 1 1 31 SER H A 31 . HN 1 1
510 1 1 1 1 40 SER QB A 40 . HB1 1 1
510 1 2 1 1 66 LEU H A 66 . HN 1 1
511 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
511 1 2 1 1 18 ARG H A 18 . HN 1 1
512 1 1 1 1 43 ALA HA A 43 . HA 1 1
512 1 2 1 1 45 SER H A 45 . HN 1 1
513 1 1 1 1 5 ILE H A 5 . HN 1 1
513 1 2 1 1 6 GLU H A 6 . HN 1 1
514 1 1 1 1 19 LYS QG A 19 . HG2 1 1
514 1 2 1 1 20 SER H A 20 . HN 1 1
515 1 1 1 1 48 ALA H A 48 . HN 1 1
515 1 2 1 1 50 CYS H A 50 . HN 1 1
516 1 1 1 1 47 ASP H A 47 . HN 1 1
516 1 2 1 1 49 GLN HG3 A 49 . HG1 1 1
517 1 1 1 1 30 GLY H A 30 . HN 1 1
517 1 2 1 1 31 SER HA A 31 . HA 1 1
518 1 1 1 1 24 LEU QB A 24 . HB2 1 1
518 1 2 1 1 26 ASP H A 26 . HN 1 1
519 1 1 1 1 15 LYS QG A 15 . HG1 1 1
519 1 2 1 1 17 LEU H A 17 . HN 1 1
520 1 1 1 1 50 CYS H A 50 . HN 1 1
520 1 2 1 1 52 ALA MB A 52 . HB# 1 1
521 1 1 1 1 41 GLY H A 41 . HN 1 1
521 1 2 1 1 65 VAL HA A 65 . HA 1 1
522 1 1 1 1 50 CYS QB A 50 . HB1 1 1
522 1 2 1 1 58 CYS H A 58 . HN 1 1
523 1 1 1 1 7 ASP HB3 A 7 . HB1 1 1
523 1 2 1 1 8 SER H A 8 . HN 1 1
524 1 1 1 1 17 LEU MD1 A 17 . HD1# 1 1
524 1 2 1 1 18 ARG H A 18 . HN 1 1
525 1 1 1 1 40 SER QB A 40 . HB1 1 1
525 1 2 1 1 64 CYS H A 64 . HN 1 1
526 1 1 1 1 44 CYS HB2 A 44 . HB1 1 1
526 1 2 1 1 50 CYS H A 50 . HN 1 1
527 1 1 1 1 49 GLN HE22 A 49 . HE22 1 1
527 1 2 1 1 49 GLN HG2 A 49 . HG2 1 1
528 1 1 1 1 25 GLU H A 25 . HN 1 1
528 1 2 1 1 25 GLU HB2 A 25 . HB2 1 1
529 1 1 1 1 55 CYS HB2 A 55 . HB2 1 1
529 1 2 1 1 56 ASP H A 56 . HN 1 1
530 1 1 1 1 16 SER H A 16 . HN 1 1
530 1 2 1 1 16 SER QB A 16 . HB2 1 1
531 1 1 1 1 64 CYS H A 64 . HN 1 1
531 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
532 1 1 1 1 40 SER H A 40 . HN 1 1
532 1 1 1 1 48 ALA H A 48 . HN 1 1
532 1 2 1 1 52 ALA H A 52 . HN 1 1
533 1 1 1 1 51 ARG H A 51 . HN 1 1
533 1 2 1 1 58 CYS HB2 A 58 . HB1 1 1
534 1 1 1 1 11 ILE H A 11 . HN 1 1
534 1 2 1 1 11 ILE MG A 11 . HG2# 1 1
535 1 1 1 1 46 SER HB3 A 46 . HB1 1 1
535 1 2 1 1 48 ALA H A 48 . HN 1 1
536 1 1 1 1 6 GLU HB2 A 6 . HB2 1 1
536 1 2 1 1 8 SER H A 8 . HN 1 1
537 1 1 1 1 41 GLY QA A 41 . HA2 1 1
537 1 2 1 1 64 CYS H A 64 . HN 1 1
538 1 1 1 1 44 CYS HB3 A 44 . HB2 1 1
538 1 2 1 1 50 CYS H A 50 . HN 1 1
539 1 1 1 1 24 LEU HA A 24 . HA 1 1
539 1 2 1 1 25 GLU H A 25 . HN 1 1
540 1 1 1 1 44 CYS H A 44 . HN 1 1
540 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
541 1 1 1 1 24 LEU H A 24 . HN 1 1
541 1 2 1 1 25 GLU HA A 25 . HA 1 1
542 1 1 1 1 50 CYS QB A 50 . HB1 1 1
542 1 2 1 1 51 ARG H A 51 . HN 1 1
543 1 1 1 1 50 CYS QB A 50 . HB1 1 1
543 1 2 1 1 53 ARG H A 53 . HN 1 1
544 1 1 1 1 61 SER H A 61 . HN 1 1
544 1 2 1 1 62 GLY HA3 A 62 . HA1 1 1
545 1 1 1 1 48 ALA H A 48 . HN 1 1
545 1 2 1 1 48 ALA HA A 48 . HA 1 1
546 1 1 1 1 52 ALA H A 52 . HN 1 1
546 1 2 1 1 52 ALA MB A 52 . HB# 1 1
547 1 1 1 1 8 SER H A 8 . HN 1 1
547 1 2 1 1 9 GLU H A 9 . HN 1 1
548 1 1 1 1 50 CYS QB A 50 . HB1 1 1
548 1 2 1 1 52 ALA H A 52 . HN 1 1
549 1 1 1 1 65 VAL H A 65 . HN 1 1
549 1 2 1 1 66 LEU H A 66 . HN 1 1
550 1 1 1 1 49 GLN HG2 A 49 . HG2 1 1
550 1 2 1 1 50 CYS H A 50 . HN 1 1
551 1 1 1 1 50 CYS H A 50 . HN 1 1
551 1 2 1 1 50 CYS QB A 50 . HB2 1 1
552 1 1 1 1 55 CYS HB2 A 55 . HB2 1 1
552 1 2 1 1 57 GLY H A 57 . HN 1 1
553 1 1 1 1 23 SER HB3 A 23 . HB1 1 1
553 1 2 1 1 24 LEU H A 24 . HN 1 1
554 1 1 1 1 53 ARG HA A 53 . HA 1 1
554 1 2 1 1 56 ASP H A 56 . HN 1 1
555 1 1 1 1 49 GLN HG2 A 49 . HG2 1 1
555 1 2 1 1 51 ARG H A 51 . HN 1 1
556 1 1 1 1 47 ASP HB3 A 47 . HB1 1 1
556 1 2 1 1 48 ALA H A 48 . HN 1 1
557 1 1 1 1 49 GLN HA A 49 . HA 1 1
557 1 2 1 1 52 ALA H A 52 . HN 1 1
558 1 1 1 1 46 SER H A 46 . HN 1 1
558 1 2 1 1 58 CYS HB2 A 58 . HB1 1 1
559 1 1 1 1 49 GLN HA A 49 . HA 1 1
559 1 2 1 1 53 ARG H A 53 . HN 1 1
560 1 1 1 1 11 ILE H A 11 . HN 1 1
560 1 2 1 1 11 ILE HA A 11 . HA 1 1
561 1 1 1 1 56 ASP HB2 A 56 . HB1 1 1
561 1 2 1 1 57 GLY H A 57 . HN 1 1
562 1 1 1 1 27 ASP QB A 27 . HB2 1 1
562 1 2 1 1 28 ASP H A 28 . HN 1 1
563 1 1 1 1 44 CYS H A 44 . HN 1 1
563 1 2 1 1 63 VAL HB A 63 . HB 1 1
564 1 1 1 1 45 SER HB2 A 45 . HB2 1 1
564 1 2 1 1 47 ASP H A 47 . HN 1 1
565 1 1 1 1 14 LEU H A 14 . HN 1 1
565 1 2 1 1 14 LEU HA A 14 . HA 1 1
566 1 1 1 1 48 ALA MB A 48 . HB# 1 1
566 1 2 1 1 51 ARG H A 51 . HN 1 1
567 1 1 1 1 46 SER H A 46 . HN 1 1
567 1 2 1 1 49 GLN H A 49 . HN 1 1
568 1 1 1 1 12 GLN H A 12 . HN 1 1
568 1 2 1 1 12 GLN HA A 12 . HA 1 1
569 1 1 1 1 48 ALA H A 48 . HN 1 1
569 1 2 1 1 48 ALA MB A 48 . HB# 1 1
570 1 1 1 1 11 ILE MG A 11 . HG2# 1 1
570 1 2 1 1 14 LEU H A 14 . HN 1 1
571 1 1 1 1 55 CYS H A 55 . HN 1 1
571 1 2 1 1 55 CYS HA A 55 . HA 1 1
572 1 1 1 1 44 CYS HA A 44 . HA 1 1
572 1 2 1 1 50 CYS H A 50 . HN 1 1
573 1 1 1 1 28 ASP HA A 28 . HA 1 1
573 1 2 1 1 29 ASP H A 29 . HN 1 1
574 1 1 1 1 9 GLU HA A 9 . HA 1 1
574 1 2 1 1 11 ILE H A 11 . HN 1 1
575 1 1 1 1 51 ARG H A 51 . HN 1 1
575 1 2 1 1 51 ARG HA A 51 . HA 1 1
576 1 1 1 1 48 ALA H A 48 . HN 1 1
576 1 2 1 1 51 ARG QB A 51 . HB1 1 1
577 1 1 1 1 65 VAL HA A 65 . HA 1 1
577 1 2 1 1 66 LEU H A 66 . HN 1 1
578 1 1 1 1 43 ALA HA A 43 . HA 1 1
578 1 2 1 1 64 CYS H A 64 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.985 2.989 4.981 1 1
2 1 . . . . . 5.649 4.237 6.884 1 1
3 1 . . . . . 3.145 2.359 3.931 1 1
4 1 . . . . . 4.444 3.333 5.499 1 1
5 1 . . . . . 2.523 1.892 3.154 1 1
6 1 . . . . . 4.63 3.473 5.787 1 1
7 1 . . . . . 4.862 3.647 6.077 1 1
8 1 . . . . . 3.081 2.311 3.851 1 1
9 1 . . . . . 4.269 3.202 5.336 1 1
10 1 . . . . . 4.095 3.071 5.119 1 1
11 1 . . . . . 4.077 3.103 5.096 1 1
12 1 . . . . . 4.711 3.533 5.889 1 1
13 1 . . . . . 4.503 3.377 5.629 1 1
14 1 . . . . . 4.647 3.485 5.503 1 1
15 1 . . . . . 3.577 2.693 4.471 1 1
16 1 . . . . . 4.525 3.394 5.656 1 1
17 1 . . . . . 3.453 2.59 4.316 1 1
18 1 . . . . . 3.259 2.444 4.036 1 1
19 1 . . . . . 3.885 2.914 4.856 1 1
20 1 . . . . . 4.11 3.083 5.137 1 1
21 1 . . . . . 4.634 3.574 5.792 1 1
22 1 . . . . . 3.012 2.259 3.765 1 1
23 1 . . . . . 4.128 3.096 5.126 1 1
24 1 . . . . . 4.457 3.991 5.571 1 1
25 1 . . . . . 3.835 2.876 4.794 1 1
26 1 . . . . . 4.719 3.539 5.899 1 1
27 1 . . . . . 3.742 2.806 4.678 1 1
28 1 . . . . . 3.723 2.792 4.654 1 1
29 1 . . . . . 3.472 2.604 4.34 1 1
30 1 . . . . . 4.753 3.565 5.941 1 1
31 1 . . . . . 3.912 2.934 4.89 1 1
32 1 . . . . . 4.787 3.59 5.984 1 1
33 1 . . . . . 4.879 3.659 6.099 1 1
34 1 . . . . . 3.301 2.476 4.126 1 1
35 1 . . . . . 3.43 2.573 4.287 1 1
36 1 . . . . . 4.709 3.532 5.886 1 1
37 1 . . . . . 3.564 2.752 4.455 1 1
38 1 . . . . . 2.648 1.986 3.31 1 1
39 1 . . . . . 5.43 4.072 6.788 1 1
40 1 . . . . . 2.852 2.139 3.565 1 1
41 1 . . . . . 3.04 2.28 3.8 1 1
42 1 . . . . . 2.918 2.188 3.648 1 1
43 1 . . . . . 4.609 3.457 5.761 1 1
44 1 . . . . . 4.151 3.113 5.189 1 1
45 1 . . . . . 3.408 2.556 4.26 1 1
46 1 . . . . . 3.803 2.852 4.348 1 1
47 1 . . . . . 4.288 3.216 5.36 1 1
48 1 . . . . . 4.821 3.616 6.026 1 1
49 1 . . . . . 3.454 2.59 4.318 1 1
50 1 . . . . . 4.04 3.03 5.05 1 1
51 1 . . . . . 3.367 2.525 3.921 1 1
52 1 . . . . . 4.361 3.271 5.451 1 1
53 1 . . . . . 4.36 3.27 5.45 1 1
54 1 . . . . . 3.156 2.367 3.945 1 1
55 1 . . . . . 2.797 2.098 3.496 1 1
56 1 . . . . . 4.003 3.002 5.004 1 1
57 1 . . . . . 3.926 2.944 4.908 1 1
58 1 . . . . . 4.693 3.52 5.866 1 1
59 1 . . . . . 3.243 2.432 4.054 1 1
60 1 . . . . . 3.848 2.886 4.81 1 1
61 1 . . . . . 2.572 1.929 3.215 1 1
62 1 . . . . . 3.575 2.681 4.469 1 1
63 1 . . . . . 4.718 3.539 5.897 1 1
64 1 . . . . . 3.201 2.401 3.897 1 1
65 1 . . . . . 3.196 2.397 3.995 1 1
66 1 . . . . . 4.837 3.628 6.046 1 1
67 1 . . . . . 5.989 4.492 7.486 1 1
68 1 . . . . . 5.425 4.069 6.781 1 1
69 1 . . . . . 3.349 2.512 4.186 1 1
70 1 . . . . . 4.808 3.606 6.01 1 1
71 1 . . . . . 2.882 2.162 3.602 1 1
72 1 . . . . . 3.747 2.81 4.684 1 1
73 1 . . . . . 3.176 2.382 3.939 1 1
74 1 . . . . . 4.364 3.273 5.455 1 1
75 1 . . . . . 3.577 2.683 4.471 1 1
76 1 . . . . . 3.732 2.799 4.595 1 1
77 1 . . . . . 3.753 2.815 4.691 1 1
78 1 . . . . . 4.013 3.01 4.979 1 1
79 1 . . . . . 4.699 3.524 5.874 1 1
80 1 . . . . . 4.315 3.236 5.394 1 1
81 1 . . . . . 4.363 3.272 5.454 1 1
82 1 . . . . . 2.756 2.21 3.445 1 1
83 1 . . . . . 4.207 3.336 5.259 1 1
84 1 . . . . . 2.993 2.245 3.741 1 1
85 1 . . . . . 4.226 3.169 5.283 1 1
86 1 . . . . . 4.602 3.451 5.753 1 1
87 1 . . . . . 3.808 2.856 4.76 1 1
88 1 . . . . . 5.536 4.152 6.92 1 1
89 1 . . . . . 4.644 3.539 5.805 1 1
90 1 . . . . . 4.143 3.107 4.915 1 1
91 1 . . . . . 4.69 3.517 5.84 1 1
92 1 . . . . . 4.395 3.296 5.494 1 1
93 1 . . . . . 5.22 3.915 6.525 1 1
94 1 . . . . . 4.235 3.176 5.294 1 1
95 1 . . . . . 3.054 2.327 3.761 1 1
96 1 . . . . . 3.067 2.3 3.789 1 1
97 1 . . . . . 3.528 2.646 4.41 1 1
98 1 . . . . . 4.604 3.453 5.689 1 1
99 1 . . . . . 4.024 3.018 5.03 1 1
100 1 . . . . . 3.278 2.458 3.869 1 1
101 1 . . . . . 3.194 2.396 3.992 1 1
102 1 . . . . . 3.885 3.195 4.856 1 1
103 1 . . . . . 2.695 2.021 3.369 1 1
104 1 . . . . . 3.3 2.475 3.963 1 1
105 1 . . . . . 2.958 2.274 3.697 1 1
106 1 . . . . . 4.635 3.476 5.794 1 1
107 1 . . . . . 3.819 2.864 4.598 1 1
108 1 . . . . . 2.88 2.232 3.6 1 1
109 1 . . . . . 3.244 2.433 4.055 1 1
110 1 . . . . . 4.333 3.25 5.416 1 1
111 1 . . . . . 4.477 3.767 5.596 1 1
112 1 . . . . . 4.269 3.245 5.336 1 1
113 1 . . . . . 3.043 2.282 3.804 1 1
114 1 . . . . . 4.309 3.599 5.386 1 1
115 1 . . . . . 5.519 4.139 6.899 1 1
116 1 . . . . . 4.411 3.308 5.514 1 1
117 1 . . . . . 3.16 2.37 3.95 1 1
118 1 . . . . . 3.043 2.282 3.804 1 1
119 1 . . . . . 3.159 2.369 3.949 1 1
120 1 . . . . . 3.53 2.648 4.412 1 1
121 1 . . . . . 4.624 3.468 5.78 1 1
122 1 . . . . . 3.316 2.508 4.145 1 1
123 1 . . . . . 2.555 2.041 3.194 1 1
124 1 . . . . . 4.261 3.196 5.326 1 1
125 1 . . . . . 4.253 3.19 5.316 1 1
126 1 . . . . . 4.881 4.415 6.101 1 1
127 1 . . . . . 4.479 3.359 5.599 1 1
128 1 . . . . . 3.975 2.981 4.969 1 1
129 1 . . . . . 4.102 3.077 5.127 1 1
130 1 . . . . . 3.535 2.651 4.419 1 1
131 1 . . . . . 3.283 2.462 4.104 1 1
132 1 . . . . . 3.31 2.482 4.138 1 1
133 1 . . . . . 5.351 4.013 6.689 1 1
134 1 . . . . . 4.716 3.537 5.895 1 1
135 1 . . . . . 3.33 2.498 4.162 1 1
136 1 . . . . . 4.446 3.335 5.557 1 1
137 1 . . . . . 3.89 2.917 4.863 1 1
138 1 . . . . . 2.642 1.981 3.303 1 1
139 1 . . . . . 5.196 3.897 6.495 1 1
140 1 . . . . . 4.234 3.175 5.293 1 1
141 1 . . . . . 2.923 2.252 3.654 1 1
142 1 . . . . . 3.653 2.74 4.566 1 1
143 1 . . . . . 3.755 2.816 4.565 1 1
144 1 . . . . . 3.442 2.582 4.302 1 1
145 1 . . . . . 3.957 2.968 4.946 1 1
146 1 . . . . . 4.16 3.12 5.2 1 1
147 1 . . . . . 4.009 3.007 5.011 1 1
148 1 . . . . . 2.827 2.12 3.534 1 1
149 1 . . . . . 4.685 3.514 5.856 1 1
150 1 . . . . . 4.225 3.169 5.281 1 1
151 1 . . . . . 3.275 2.456 4.094 1 1
152 1 . . . . . 3.35 2.513 4.187 1 1
153 1 . . . . . 4.568 3.426 5.71 1 1
154 1 . . . . . 3.218 2.434 4.023 1 1
155 1 . . . . . 3.893 2.92 4.818 1 1
156 1 . . . . . 4.427 3.32 5.534 1 1
157 1 . . . . . 4.131 3.098 5.164 1 1
158 1 . . . . . 2.982 2.236 3.728 1 1
159 1 . . . . . 3.509 2.632 4.386 1 1
160 1 . . . . . 3.491 2.618 4.161 1 1
161 1 . . . . . 5.224 3.918 6.53 1 1
162 1 . . . . . 3.213 2.41 4.016 1 1
163 1 . . . . . 4.56 3.497 5.7 1 1
164 1 . . . . . 4.107 3.08 5.134 1 1
165 1 . . . . . 4.941 3.706 6.176 1 1
166 1 . . . . . 3.112 2.334 3.89 1 1
167 1 . . . . . 4.673 3.505 5.39 1 1
168 1 . . . . . 3.675 2.756 4.594 1 1
169 1 . . . . . 3.978 2.983 4.973 1 1
170 1 . . . . . 3.853 2.89 4.816 1 1
171 1 . . . . . 3.449 2.587 4.311 1 1
172 1 . . . . . 3.798 2.849 4.747 1 1
173 1 . . . . . 3.059 2.294 3.705 1 1
174 1 . . . . . 5.108 3.831 6.385 1 1
175 1 . . . . . 4.423 3.616 5.529 1 1
176 1 . . . . . 3.02 2.265 3.771 1 1
177 1 . . . . . 3.835 2.876 4.794 1 1
178 1 . . . . . 3.841 2.881 4.801 1 1
179 1 . . . . . 3.912 2.934 4.89 1 1
180 1 . . . . . 5.03 3.773 6.287 1 1
181 1 . . . . . 3.723 2.792 4.654 1 1
182 1 . . . . . 3.706 2.779 4.633 1 1
183 1 . . . . . 4.241 3.181 5.301 1 1
184 1 . . . . . 4.239 3.179 5.299 1 1
185 1 . . . . . 2.619 1.964 3.274 1 1
186 1 . . . . . 3.611 2.708 4.494 1 1
187 1 . . . . . 5.185 3.889 6.481 1 1
188 1 . . . . . 4.005 3.434 5.006 1 1
189 1 . . . . . 3.309 2.482 4.136 1 1
190 1 . . . . . 2.854 2.141 3.567 1 1
191 1 . . . . . 3.207 2.405 4.009 1 1
192 1 . . . . . 3.704 3.649 4.63 1 1
193 1 . . . . . 3.135 2.351 3.919 1 1
194 1 . . . . . 4.331 3.299 5.414 1 1
195 1 . . . . . 4.792 3.594 5.603 1 1
196 1 . . . . . 3.25 2.438 4.062 1 1
197 1 . . . . . 4.306 3.229 5.301 1 1
198 1 . . . . . 3.502 2.627 3.945 1 1
199 1 . . . . . 3.629 2.722 4.536 1 1
200 1 . . . . . 4.878 3.659 5.691 1 1
201 1 . . . . . 5.219 3.914 6.524 1 1
202 1 . . . . . 2.806 2.104 3.508 1 1
203 1 . . . . . 3.897 2.923 4.371 1 1
204 1 . . . . . 4.338 3.254 5.195 1 1
205 1 . . . . . 3.148 2.399 3.935 1 1
206 1 . . . . . 2.963 2.222 3.704 1 1
207 1 . . . . . 4.473 3.355 5.591 1 1
208 1 . . . . . 2.95 2.213 3.687 1 1
209 1 . . . . . 3.318 2.489 4.147 1 1
210 1 . . . . . 4.459 3.344 5.574 1 1
211 1 . . . . . 4.329 3.247 5.411 1 1
212 1 . . . . . 5.395 4.046 6.744 1 1
213 1 . . . . . 4.758 3.569 5.947 1 1
214 1 . . . . . 4.081 3.061 5.101 1 1
215 1 . . . . . 5.573 4.18 6.966 1 1
216 1 . . . . . 4.291 3.218 5.364 1 1
217 1 . . . . . 5.135 4.208 6.419 1 1
218 1 . . . . . 3.635 2.726 4.544 1 1
219 1 . . . . . 4.318 3.239 5.397 1 1
220 1 . . . . . 3.997 2.998 4.996 1 1
221 1 . . . . . 4.429 3.322 5.536 1 1
222 1 . . . . . 4.376 3.282 5.47 1 1
223 1 . . . . . 5.055 3.791 6.319 1 1
224 1 . . . . . 3.362 2.521 4.203 1 1
225 1 . . . . . 3.293 2.47 4.116 1 1
226 1 . . . . . 5.239 3.929 6.549 1 1
227 1 . . . . . 4.326 3.245 5.407 1 1
228 1 . . . . . 3.296 2.647 4.12 1 1
229 1 . . . . . 2.9 2.175 3.625 1 1
230 1 . . . . . 3.616 2.712 4.52 1 1
231 1 . . . . . 3.025 2.269 3.781 1 1
232 1 . . . . . 4.868 3.651 6.085 1 1
233 1 . . . . . 3.412 2.559 4.265 1 1
234 1 . . . . . 3.267 2.53 4.084 1 1
235 1 . . . . . 3.547 2.66 4.413 1 1
236 1 . . . . . 4.611 3.458 5.764 1 1
237 1 . . . . . 4.495 3.371 5.619 1 1
238 1 . . . . . 4.555 3.419 5.694 1 1
239 1 . . . . . 4.109 3.082 5.136 1 1
240 1 . . . . . 3.088 2.316 3.86 1 1
241 1 . . . . . 3.123 2.527 3.904 1 1
242 1 . . . . . 3.689 2.767 4.611 1 1
243 1 . . . . . 5.027 3.77 6.284 1 1
244 1 . . . . . 4.318 3.238 5.398 1 1
245 1 . . . . . 4.359 3.269 5.449 1 1
246 1 . . . . . 4.128 3.096 5.16 1 1
247 1 . . . . . 3.82 2.865 4.775 1 1
248 1 . . . . . 4.789 3.592 5.919 1 1
249 1 . . . . . 3.898 2.924 4.872 1 1
250 1 . . . . . 5.244 3.933 6.555 1 1
251 1 . . . . . 3.198 2.398 3.998 1 1
252 1 . . . . . 3.244 2.433 4.055 1 1
253 1 . . . . . 4.423 3.317 5.529 1 1
254 1 . . . . . 3.384 2.538 4.23 1 1
255 1 . . . . . 4.677 3.508 5.661 1 1
256 1 . . . . . 3.652 2.785 4.565 1 1
257 1 . . . . . 3.889 2.917 4.861 1 1
258 1 . . . . . 3.63 2.722 4.538 1 1
259 1 . . . . . 2.967 2.225 3.709 1 1
260 1 . . . . . 3.846 2.884 4.808 1 1
261 1 . . . . . 3.018 2.264 3.772 1 1
262 1 . . . . . 4.442 3.41 5.552 1 1
263 1 . . . . . 3.569 2.677 4.461 1 1
264 1 . . . . . 3.889 2.917 4.861 1 1
265 1 . . . . . 3.271 2.453 4.089 1 1
266 1 . . . . . 4.518 3.389 5.647 1 1
267 1 . . . . . 4.115 3.086 5.144 1 1
268 1 . . . . . 4.154 3.115 5.193 1 1
269 1 . . . . . 4.059 3.044 5.074 1 1
270 1 . . . . . 4.283 3.212 5.354 1 1
271 1 . . . . . 3.706 2.78 4.632 1 1
272 1 . . . . . 3.294 2.47 4.118 1 1
273 1 . . . . . 3.012 2.259 3.765 1 1
274 1 . . . . . 4.821 3.616 6.026 1 1
275 1 . . . . . 3.508 2.631 4.385 1 1
276 1 . . . . . 3.833 2.875 4.791 1 1
277 1 . . . . . 2.982 2.236 3.728 1 1
278 1 . . . . . 3.694 2.77 4.618 1 1
279 1 . . . . . 5.053 3.855 6.316 1 1
280 1 . . . . . 5.097 3.823 6.371 1 1
281 1 . . . . . 2.838 2.155 3.547 1 1
282 1 . . . . . 3.223 2.417 4.029 1 1
283 1 . . . . . 2.706 2.03 3.382 1 1
284 1 . . . . . 2.998 2.248 3.748 1 1
285 1 . . . . . 3.546 2.659 4.433 1 1
286 1 . . . . . 4.436 3.327 5.545 1 1
287 1 . . . . . 3.095 2.424 3.869 1 1
288 1 . . . . . 4.026 3.026 5.033 1 1
289 1 . . . . . 4.525 3.394 5.656 1 1
290 1 . . . . . 3.714 2.786 4.639 1 1
291 1 . . . . . 2.893 2.17 3.616 1 1
292 1 . . . . . 3.112 2.334 3.89 1 1
293 1 . . . . . 3.486 2.614 4.358 1 1
294 1 . . . . . 3.099 2.324 3.874 1 1
295 1 . . . . . 4.336 3.252 5.42 1 1
296 1 . . . . . 4.746 3.56 5.68 1 1
297 1 . . . . . 3.279 2.459 4.099 1 1
298 1 . . . . . 3.384 2.695 4.23 1 1
299 1 . . . . . 3.817 2.863 4.771 1 1
300 1 . . . . . 3.107 2.33 3.884 1 1
301 1 . . . . . 4.601 3.451 5.751 1 1
302 1 . . . . . 3.713 2.785 4.641 1 1
303 1 . . . . . 3.448 2.586 4.31 1 1
304 1 . . . . . 3.843 2.882 4.804 1 1
305 1 . . . . . 4.235 3.176 5.294 1 1
306 1 . . . . . 4.192 3.144 5.24 1 1
307 1 . . . . . 3.381 2.536 4.226 1 1
308 1 . . . . . 3.186 2.389 3.983 1 1
309 1 . . . . . 4.276 3.207 5.345 1 1
310 1 . . . . . 3.984 2.988 4.98 1 1
311 1 . . . . . 2.757 2.068 3.446 1 1
312 1 . . . . . 3.85 2.887 4.813 1 1
313 1 . . . . . 3.535 2.651 4.419 1 1
314 1 . . . . . 3.665 2.749 4.581 1 1
315 1 . . . . . 3.934 2.95 4.918 1 1
316 1 . . . . . 4.21 3.158 5.262 1 1
317 1 . . . . . 3.351 2.566 4.189 1 1
318 1 . . . . . 3.986 2.99 4.982 1 1
319 1 . . . . . 3.683 2.762 4.604 1 1
320 1 . . . . . 4.265 3.199 4.49 1 1
321 1 . . . . . 4.245 3.184 5.306 1 1
322 1 . . . . . 2.882 2.162 3.602 1 1
323 1 . . . . . 3.248 2.455 4.06 1 1
324 1 . . . . . 2.878 2.159 3.597 1 1
325 1 . . . . . 3.495 2.621 4.369 1 1
326 1 . . . . . 6.085 4.564 7.606 1 1
327 1 . . . . . 3.604 2.703 4.505 1 1
328 1 . . . . . 3.988 2.991 4.985 1 1
329 1 . . . . . 2.88 2.16 3.6 1 1
330 1 . . . . . 3.187 2.832 3.984 1 1
331 1 . . . . . 3.896 2.922 4.87 1 1
332 1 . . . . . 5.378 4.033 6.723 1 1
333 1 . . . . . 4.109 3.239 5.136 1 1
334 1 . . . . . 4.365 3.274 5.456 1 1
335 1 . . . . . 5.57 4.178 6.962 1 1
336 1 . . . . . 4.018 3.013 4.955 1 1
337 1 . . . . . 4.768 3.669 5.96 1 1
338 1 . . . . . 5.769 4.327 7.211 1 1
339 1 . . . . . 3.294 2.47 4.118 1 1
340 1 . . . . . 5.028 3.771 6.285 1 1
341 1 . . . . . 3.524 2.643 4.405 1 1
342 1 . . . . . 3.595 2.696 4.494 1 1
343 1 . . . . . 3.687 2.765 4.609 1 1
344 1 . . . . . 3.722 2.792 4.652 1 1
345 1 . . . . . 3.581 2.686 4.476 1 1
346 1 . . . . . 4.378 3.284 5.472 1 1
347 1 . . . . . 4.508 3.381 5.635 1 1
348 1 . . . . . 4.917 3.688 6.146 1 1
349 1 . . . . . 3.401 2.551 4.251 1 1
350 1 . . . . . 3.756 2.817 4.695 1 1
351 1 . . . . . 3.228 2.421 4.035 1 1
352 1 . . . . . 4.284 3.213 5.355 1 1
353 1 . . . . . 4.712 3.534 5.89 1 1
354 1 . . . . . 3.812 2.859 4.765 1 1
355 1 . . . . . 3.969 2.977 4.961 1 1
356 1 . . . . . 3.584 2.688 4.48 1 1
357 1 . . . . . 4.309 3.232 5.386 1 1
358 1 . . . . . 2.736 2.052 3.42 1 1
359 1 . . . . . 3.222 2.417 4.027 1 1
360 1 . . . . . 4.61 3.458 5.762 1 1
361 1 . . . . . 4.324 3.243 5.405 1 1
362 1 . . . . . 4.336 3.252 5.42 1 1
363 1 . . . . . 5.101 3.826 6.376 1 1
364 1 . . . . . 2.488 1.866 3.11 1 1
365 1 . . . . . 3.161 2.579 3.951 1 1
366 1 . . . . . 3.858 2.894 4.822 1 1
367 1 . . . . . 4.992 3.744 6.24 1 1
368 1 . . . . . 3.996 2.997 4.995 1 1
369 1 . . . . . 4.144 3.108 5.18 1 1
370 1 . . . . . 3.734 2.801 4.667 1 1
371 1 . . . . . 2.914 2.33 3.643 1 1
372 1 . . . . . 5.088 3.868 6.36 1 1
373 1 . . . . . 3.363 2.522 4.204 1 1
374 1 . . . . . 3.609 2.707 4.511 1 1
375 1 . . . . . 4.247 3.185 5.309 1 1
376 1 . . . . . 3.475 2.966 4.344 1 1
377 1 . . . . . 4.116 3.087 5.145 1 1
378 1 . . . . . 3.282 2.461 4.103 1 1
379 1 . . . . . 4.862 3.646 6.078 1 1
380 1 . . . . . 4.133 3.1 5.166 1 1
381 1 . . . . . 2.957 2.218 3.696 1 1
382 1 . . . . . 3.369 2.527 4.211 1 1
383 1 . . . . . 3.144 2.358 3.93 1 1
384 1 . . . . . 5.312 3.984 6.64 1 1
385 1 . . . . . 4.132 3.099 5.165 1 1
386 1 . . . . . 3.919 2.939 4.899 1 1
387 1 . . . . . 3.837 2.878 4.796 1 1
388 1 . . . . . 3.871 2.903 4.839 1 1
389 1 . . . . . 4.511 3.383 5.298 1 1
390 1 . . . . . 4.371 3.278 5.464 1 1
391 1 . . . . . 4.894 3.671 6.117 1 1
392 1 . . . . . 4.762 3.571 5.953 1 1
393 1 . . . . . 3.208 2.406 4.01 1 1
394 1 . . . . . 3.945 2.964 4.931 1 1
395 1 . . . . . 3.447 2.585 4.095 1 1
396 1 . . . . . 3.551 2.663 4.439 1 1
397 1 . . . . . 3.622 2.716 4.528 1 1
398 1 . . . . . 3.354 2.515 4.193 1 1
399 1 . . . . . 4.583 3.437 5.729 1 1
400 1 . . . . . 3.334 2.5 4.008 1 1
401 1 . . . . . 3.381 2.536 4.226 1 1
402 1 . . . . . 3.681 2.761 4.394 1 1
403 1 . . . . . 4.115 3.086 5.144 1 1
404 1 . . . . . 4.308 3.231 5.385 1 1
405 1 . . . . . 3.911 2.933 4.889 1 1
406 1 . . . . . 3.912 2.934 4.89 1 1
407 1 . . . . . 4.678 3.508 5.848 1 1
408 1 . . . . . 3.096 2.322 3.87 1 1
409 1 . . . . . 4.216 3.489 5.27 1 1
410 1 . . . . . 3.525 2.644 4.406 1 1
411 1 . . . . . 4.429 3.322 5.536 1 1
412 1 . . . . . 5.587 4.19 6.984 1 1
413 1 . . . . . 4.565 3.424 5.706 1 1
414 1 . . . . . 3.666 2.776 4.583 1 1
415 1 . . . . . 3.587 2.69 4.255 1 1
416 1 . . . . . 3.173 2.38 3.966 1 1
417 1 . . . . . 3.602 2.702 4.502 1 1
418 1 . . . . . 4.631 3.473 5.789 1 1
419 1 . . . . . 4.091 3.068 5.114 1 1
420 1 . . . . . 5.12 3.84 6.4 1 1
421 1 . . . . . 2.887 2.165 3.609 1 1
422 1 . . . . . 3.455 2.625 4.319 1 1
423 1 . . . . . 2.654 1.99 3.318 1 1
424 1 . . . . . 4.659 3.494 5.824 1 1
425 1 . . . . . 5.388 4.041 6.735 1 1
426 1 . . . . . 4.64 3.48 5.8 1 1
427 1 . . . . . 3.987 2.99 4.984 1 1
428 1 . . . . . 5.437 4.078 6.796 1 1
429 1 . . . . . 2.556 1.917 3.195 1 1
430 1 . . . . . 3.912 2.934 4.89 1 1
431 1 . . . . . 4.357 3.268 5.446 1 1
432 1 . . . . . 4.208 3.452 5.26 1 1
433 1 . . . . . 4.11 3.082 5.138 1 1
434 1 . . . . . 4.703 3.527 5.879 1 1
435 1 . . . . . 2.649 1.987 3.311 1 1
436 1 . . . . . 3.848 2.886 4.81 1 1
437 1 . . . . . 3.422 2.567 4.277 1 1
438 1 . . . . . 3.99 2.993 4.987 1 1
439 1 . . . . . 4.741 3.556 5.926 1 1
440 1 . . . . . 4.59 3.443 5.737 1 1
441 1 . . . . . 4.372 3.279 5.465 1 1
442 1 . . . . . 3.092 2.319 3.865 1 1
443 1 . . . . . 3.748 2.811 4.685 1 1
444 1 . . . . . 3.322 2.492 4.152 1 1
445 1 . . . . . 3.871 2.903 4.839 1 1
446 1 . . . . . 2.957 2.218 3.696 1 1
447 1 . . . . . 4.479 3.359 5.599 1 1
448 1 . . . . . 3.322 2.492 4.152 1 1
449 1 . . . . . 3.41 2.557 4.263 1 1
450 1 . . . . . 4.894 3.67 6.118 1 1
451 1 . . . . . 4.332 3.249 5.415 1 1
452 1 . . . . . 5.183 3.887 6.479 1 1
453 1 . . . . . 2.748 2.061 3.435 1 1
454 1 . . . . . 3.444 2.583 4.305 1 1
455 1 . . . . . 4.325 3.244 5.406 1 1
456 1 . . . . . 4.511 3.383 5.639 1 1
457 1 . . . . . 4.791 3.593 5.989 1 1
458 1 . . . . . 4.935 3.701 6.169 1 1
459 1 . . . . . 3.3 2.475 4.125 1 1
460 1 . . . . . 5.202 3.901 6.503 1 1
461 1 . . . . . 5.519 4.139 6.899 1 1
462 1 . . . . . 4.259 3.194 5.324 1 1
463 1 . . . . . 2.93 2.197 3.663 1 1
464 1 . . . . . 3.682 2.761 4.603 1 1
465 1 . . . . . 3.709 2.782 4.636 1 1
466 1 . . . . . 3.595 2.696 4.494 1 1
467 1 . . . . . 4.437 3.415 5.546 1 1
468 1 . . . . . 2.735 2.051 3.419 1 1
469 1 . . . . . 3.644 2.733 4.555 1 1
470 1 . . . . . 4.756 3.567 5.945 1 1
471 1 . . . . . 5.61 4.208 7.012 1 1
472 1 . . . . . 4.497 3.373 5.621 1 1
473 1 . . . . . 4.226 3.169 5.283 1 1
474 1 . . . . . 3.224 2.418 4.03 1 1
475 1 . . . . . 3.903 2.927 4.879 1 1
476 1 . . . . . 3.826 2.869 4.783 1 1
477 1 . . . . . 3.952 2.964 4.94 1 1
478 1 . . . . . 3.312 2.484 4.14 1 1
479 1 . . . . . 4.569 3.427 5.711 1 1
480 1 . . . . . 3.242 2.431 4.053 1 1
481 1 . . . . . 5.075 3.806 6.344 1 1
482 1 . . . . . 4.159 3.407 5.199 1 1
483 1 . . . . . 2.714 2.035 3.393 1 1
484 1 . . . . . 3.359 2.519 4.199 1 1
485 1 . . . . . 5.081 3.811 6.351 1 1
486 1 . . . . . 2.734 2.05 3.418 1 1
487 1 . . . . . 5.869 4.402 7.336 1 1
488 1 . . . . . 2.98 2.235 3.725 1 1
489 1 . . . . . 2.742 2.056 3.428 1 1
490 1 . . . . . 3.077 2.308 3.846 1 1
491 1 . . . . . 4.364 3.273 5.455 1 1
492 1 . . . . . 4.409 3.307 5.511 1 1
493 1 . . . . . 4.267 3.2 5.334 1 1
494 1 . . . . . 4.666 3.5 5.832 1 1
495 1 . . . . . 5.352 4.014 6.69 1 1
496 1 . . . . . 2.757 2.068 3.446 1 1
497 1 . . . . . 3.659 2.744 4.574 1 1
498 1 . . . . . 4.168 3.126 5.21 1 1
499 1 . . . . . 2.999 2.249 3.749 1 1
500 1 . . . . . 4.012 3.009 5.015 1 1
501 1 . . . . . 3.793 2.845 4.741 1 1
502 1 . . . . . 3.874 2.905 4.843 1 1
503 1 . . . . . 4.043 3.12 5.054 1 1
504 1 . . . . . 4.881 3.661 6.101 1 1
505 1 . . . . . 4.715 3.536 5.894 1 1
506 1 . . . . . 4.366 3.274 5.458 1 1
507 1 . . . . . 4.969 3.727 6.211 1 1
508 1 . . . . . 4.056 3.042 5.07 1 1
509 1 . . . . . 2.967 2.225 3.709 1 1
510 1 . . . . . 4.485 3.364 5.606 1 1
511 1 . . . . . 3.045 2.284 3.806 1 1
512 1 . . . . . 4.591 3.443 5.739 1 1
513 1 . . . . . 3.966 2.974 4.958 1 1
514 1 . . . . . 4.652 3.489 5.815 1 1
515 1 . . . . . 4.15 3.113 5.187 1 1
516 1 . . . . . 5.455 4.091 6.819 1 1
517 1 . . . . . 4.685 3.514 5.856 1 1
518 1 . . . . . 4.478 3.358 5.598 1 1
519 1 . . . . . 4.395 3.296 5.494 1 1
520 1 . . . . . 4.123 3.092 5.154 1 1
521 1 . . . . . 5.394 4.046 6.742 1 1
522 1 . . . . . 4.104 3.078 5.13 1 1
523 1 . . . . . 3.87 2.903 4.837 1 1
524 1 . . . . . 3.938 2.954 4.922 1 1
525 1 . . . . . 5.072 3.804 6.34 1 1
526 1 . . . . . 4.347 3.26 5.434 1 1
527 1 . . . . . 3.501 2.626 4.376 1 1
528 1 . . . . . 3.084 2.313 3.855 1 1
529 1 . . . . . 3.592 2.694 4.49 1 1
530 1 . . . . . 3.119 2.339 3.899 1 1
531 1 . . . . . 3.545 2.659 4.431 1 1
532 1 . . . . . 4.591 3.443 5.739 1 1
533 1 . . . . . 4.5 3.375 5.625 1 1
534 1 . . . . . 3.211 2.408 4.014 1 1
535 1 . . . . . 3.674 2.755 4.593 1 1
536 1 . . . . . 4.692 3.519 5.865 1 1
537 1 . . . . . 4.892 3.669 6.115 1 1
538 1 . . . . . 4.163 3.122 5.204 1 1
539 1 . . . . . 2.826 2.12 3.532 1 1
540 1 . . . . . 3.644 2.733 4.555 1 1
541 1 . . . . . 4.662 3.496 5.828 1 1
542 1 . . . . . 3.26 2.445 4.075 1 1
543 1 . . . . . 4.778 3.583 5.973 1 1
544 1 . . . . . 4.261 3.196 5.326 1 1
545 1 . . . . . 3.242 2.432 4.052 1 1
546 1 . . . . . 2.542 1.906 3.178 1 1
547 1 . . . . . 3.317 2.488 4.146 1 1
548 1 . . . . . 4.442 3.332 5.552 1 1
549 1 . . . . . 4.217 3.163 5.271 1 1
550 1 . . . . . 3.289 2.467 4.111 1 1
551 1 . . . . . . 2.951 3.509 1 1
552 1 . . . . . 3.825 2.869 4.781 1 1
553 1 . . . . . 3.477 2.608 4.346 1 1
554 1 . . . . . 5.049 3.787 6.311 1 1
555 1 . . . . . 4.778 3.583 5.973 1 1
556 1 . . . . . 3.351 2.513 4.189 1 1
557 1 . . . . . 3.775 2.831 4.719 1 1
558 1 . . . . . 4.017 3.013 5.021 1 1
559 1 . . . . . 5.178 3.883 6.473 1 1
560 1 . . . . . 3.082 2.311 3.853 1 1
561 1 . . . . . 3.531 2.648 4.414 1 1
562 1 . . . . . 2.866 2.149 3.583 1 1
563 1 . . . . . 4.329 3.247 5.411 1 1
564 1 . . . . . 5.308 3.981 6.635 1 1
565 1 . . . . . 3.033 2.275 3.791 1 1
566 1 . . . . . 4.251 3.188 5.314 1 1
567 1 . . . . . 3.954 2.966 4.942 1 1
568 1 . . . . . 2.932 2.199 3.665 1 1
569 1 . . . . . 2.912 2.184 3.64 1 1
570 1 . . . . . 3.653 2.74 4.566 1 1
571 1 . . . . . 3.598 2.699 4.497 1 1
572 1 . . . . . 4.896 3.672 6.12 1 1
573 1 . . . . . 2.604 1.953 3.255 1 1
574 1 . . . . . 3.953 2.965 4.941 1 1
575 1 . . . . . 3.236 2.427 4.045 1 1
576 1 . . . . . 5.505 4.129 6.881 1 1
577 1 . . . . . 2.753 2.065 3.441 1 1
578 1 . . . . . 4.285 3.214 5.356 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
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 46 SER O A 46 . O 1 2
1 1 2 1 1 49 GLN H A 49 . HN 1 2
2 1 1 1 1 47 ASP O A 47 . O 1 2
2 1 2 1 1 50 CYS H A 50 . HN 1 2
3 1 1 1 1 47 ASP O A 47 . O 1 2
3 1 2 1 1 51 ARG H A 51 . HN 1 2
4 1 1 1 1 48 ALA O A 48 . O 1 2
4 1 2 1 1 52 ALA H A 52 . HN 1 2
5 1 1 1 1 59 SER H A 59 . HN 1 2
5 1 2 1 1 63 VAL O A 63 . O 1 2
6 1 1 1 1 42 THR O A 42 . O 1 2
6 1 2 1 1 64 CYS H A 64 . HN 1 2
7 1 1 1 1 57 GLY O A 57 . O 1 2
7 1 2 1 1 65 VAL H A 65 . HN 1 2
8 1 1 1 1 57 GLY H A 57 . HN 1 2
8 1 2 1 1 65 VAL O A 65 . O 1 2
9 1 1 1 1 59 SER O A 59 . O 1 2
9 1 2 1 1 61 SER H A 61 . HN 1 2
10 1 1 1 1 44 CYS H A 44 . HN 1 2
10 1 2 1 1 62 GLY O A 62 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 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 6 GLU C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -120.0 -32.64 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
2 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 SER N -70.0 31.5 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
3 . 1 1 7 ASP C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -89.99999 -36.3 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
4 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLU N -70.0 -4.06 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
5 . 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.99999 -38.62 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
6 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ASP N -70.0 8.06 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
7 . 1 1 10 ASP C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -100.0 -47.6 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
8 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLN N -70.0 2.18 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
9 . 1 1 11 ILE C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -100.0 -33.52 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
10 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 GLY N -60.0 14.460001 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
11 . 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -130.0 -32.16 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
12 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 SER N -60.0 29.6 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
13 . 1 1 15 LYS C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -130.0 -32.18 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
14 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 LEU N -60.0 31.2 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
15 . 1 1 16 SER C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -130.0 -76.7 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
16 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ARG N -40.0 64.58 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
17 . 1 1 20 SER C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -110.0 -43.94 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
18 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 THR N -70.0 5.1599994 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
19 . 1 1 21 HIS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -100.0 -31.76 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
20 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 SER N -60.0 11.54 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
21 . 1 1 26 ASP C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -89.99999 -26.239998 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
22 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ASP N -70.0 0.44 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
23 . 1 1 27 ASP C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -89.99999 -21.759998 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
24 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ASP N -70.0 -20.88 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
25 . 1 1 29 ASP C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -89.99999 -39.32 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
26 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 SER N -70.0 3.48 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
27 . 1 1 30 GLY C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -110.0 -33.58 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
28 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ARG N -60.0 23.04 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
29 . 1 1 31 SER C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -170.0 20.26 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
30 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLY N 100.0 176.86 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
31 . 1 1 35 ASP C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -179.99998 -9.18 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
32 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 GLU N 89.99999 195.2 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
33 . 1 1 41 GLY C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -179.99998 -72.04 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
34 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 ALA N 110.0 194.76 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
35 . 1 1 42 THR C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -160.0 -30.72 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
36 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 CYS N 100.0 154.58 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
37 . 1 1 43 ALA C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -160.0 -109.94 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
38 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 SER N 130.0 191.82 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
39 . 1 1 44 CYS C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -179.99998 -86.82 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
40 . 1 1 45 SER C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -110.0 -59.979996 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
41 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 ASP N 150.0 179.99998 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
42 . 1 1 46 SER C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -80.0 -30.939999 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
43 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ALA N -70.0 -16.8 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
44 . 1 1 47 ASP C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -80.0 -46.36 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
45 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLN N -70.0 -19.86 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
46 . 1 1 48 ALA C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -89.99999 -40.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
47 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 CYS N -70.0 -18.74 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
48 . 1 1 49 GLN C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -89.99999 -54.379997 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
49 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ARG N -70.0 -1.16 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
50 . 1 1 50 CYS C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -89.99999 -36.14 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
51 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 ALA N -70.0 -7.06 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
52 . 1 1 51 ARG C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -80.0 -49.94 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
53 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ARG N -50.0 2.96 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
54 . 1 1 52 ALA C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -120.0 -54.7 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
55 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLY N -30.0 29.34 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
56 . 1 1 57 GLY C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -140.0 -47.5 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
57 . 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 SER N 89.99999 165.74 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
58 . 1 1 58 CYS C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -110.0 -35.08 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
59 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 THR N 120.0 185.62 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
60 . 1 1 59 SER C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -89.99999 -40.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
61 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 SER N -40.0 4.5 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
62 . 1 1 60 THR C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -120.0 -53.88 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
63 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 GLY N -30.0 32.16 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
64 . 1 1 61 SER C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 40.0 109.32 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
65 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 VAL N -20.0 60.299995 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
66 . 1 1 62 GLY C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -160.0 -110.48 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
67 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 CYS N 130.0 182.36 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
68 . 1 1 63 VAL C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -160.0 -106.69999 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
69 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 VAL N 110.0 179.77998 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
70 . 1 1 64 CYS C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -160.0 -110.54 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
71 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 LEU N 120.0 188.66 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
72 . 1 1 65 VAL C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -160.0 -73.46 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
73 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 SER N 89.99999 160.42 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
74 . 1 1 66 LEU C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -100.0 -45.62 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
75 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 SER N 110.0 180.14 A 67 . N A 67 . CA A 67 . C A 68 . 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 MET C C -17.015 10.778 7.378 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -16.759 11.256 8.799 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -17.081 12.749 8.903 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.301 15.348 12.159 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -17.028 13.296 10.320 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -14.707 11.493 8.539 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -15.154 9.977 9.137 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -15.179 11.326 10.155 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -17.402 10.707 9.471 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -16.372 13.300 8.304 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -18.073 12.919 8.513 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -17.533 16.382 12.367 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -16.293 15.133 12.481 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -17.992 14.710 12.689 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -17.731 12.747 10.930 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -16.031 13.158 10.709 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -15.354 10.997 9.185 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -16.113 10.788 6.538 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -17.441 15.048 10.398 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 CYS C C -20.157 9.933 5.673 1.00 . A A . 2 CYS C 1 1
1 21 1 1 2 CYS CA C -18.638 9.905 5.789 1.00 . A A . 2 CYS CA 1 1
1 22 1 1 2 CYS CB C -18.104 8.496 5.519 1.00 . A A . 2 CYS CB 1 1
1 23 1 1 2 CYS H H -18.912 10.347 7.835 1.00 . A A . 2 CYS H 1 1
1 24 1 1 2 CYS HA H -18.219 10.590 5.067 1.00 . A A . 2 CYS HA 1 1
1 25 1 1 2 CYS HB2 H -17.037 8.488 5.676 1.00 . A A . 2 CYS HB2 1 1
1 26 1 1 2 CYS HB3 H -18.567 7.806 6.206 1.00 . A A . 2 CYS HB3 1 1
1 27 1 1 2 CYS HG H -17.280 8.015 3.155 1.00 . A A . 2 CYS HG 1 1
1 28 1 1 2 CYS N N -18.243 10.356 7.114 1.00 . A A . 2 CYS N 1 1
1 29 1 1 2 CYS O O -20.835 8.946 5.966 1.00 . A A . 2 CYS O 1 1
1 30 1 1 2 CYS SG S -18.414 7.894 3.844 1.00 . A A . 2 CYS SG 1 1
1 31 1 1 3 GLU C C -22.531 11.730 3.786 1.00 . A A . 3 GLU C 1 1
1 32 1 1 3 GLU CA C -22.125 11.276 5.188 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 3 GLU CB C -22.557 12.319 6.225 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 3 GLU CD C -24.420 13.676 7.244 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 3 GLU CG C -24.056 12.565 6.283 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 3 GLU H H -20.088 11.823 5.047 1.00 . A A . 3 GLU H 1 1
1 37 1 1 3 GLU HA H -22.606 10.336 5.409 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 3 GLU HB2 H -22.235 11.986 7.201 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H -22.070 13.254 5.998 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H -24.404 12.834 5.296 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H -24.545 11.656 6.602 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 3 GLU N N -20.685 11.080 5.275 1.00 . A A . 3 GLU N 1 1
1 43 1 1 3 GLU O O -23.680 11.558 3.378 1.00 . A A . 3 GLU O 1 1
1 44 1 1 3 GLU OE1 O -24.430 13.431 8.468 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O -24.699 14.805 6.785 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 4 PHE C C -20.636 12.910 0.863 1.00 . A A . 4 PHE C 1 1
1 47 1 1 4 PHE CA C -21.878 12.889 1.744 1.00 . A A . 4 PHE CA 1 1
1 48 1 1 4 PHE CB C -22.433 14.312 1.926 1.00 . A A . 4 PHE CB 1 1
1 49 1 1 4 PHE CD1 C -20.528 15.900 2.373 1.00 . A A . 4 PHE CD1 1 1
1 50 1 1 4 PHE CD2 C -21.970 15.321 4.181 1.00 . A A . 4 PHE CD2 1 1
1 51 1 1 4 PHE CE1 C -19.792 16.710 3.215 1.00 . A A . 4 PHE CE1 1 1
1 52 1 1 4 PHE CE2 C -21.237 16.129 5.027 1.00 . A A . 4 PHE CE2 1 1
1 53 1 1 4 PHE CG C -21.624 15.193 2.845 1.00 . A A . 4 PHE CG 1 1
1 54 1 1 4 PHE CZ C -20.148 16.826 4.543 1.00 . A A . 4 PHE CZ 1 1
1 55 1 1 4 PHE H H -20.645 12.268 3.366 1.00 . A A . 4 PHE H 1 1
1 56 1 1 4 PHE HA H -22.636 12.281 1.256 1.00 . A A . 4 PHE HA 1 1
1 57 1 1 4 PHE HB2 H -22.471 14.795 0.961 1.00 . A A . 4 PHE HB2 1 1
1 58 1 1 4 PHE HB3 H -23.435 14.246 2.325 1.00 . A A . 4 PHE HB3 1 1
1 59 1 1 4 PHE HD1 H -20.248 15.810 1.334 1.00 . A A . 4 PHE HD1 1 1
1 60 1 1 4 PHE HD2 H -22.821 14.777 4.561 1.00 . A A . 4 PHE HD2 1 1
1 61 1 1 4 PHE HE1 H -18.941 17.255 2.834 1.00 . A A . 4 PHE HE1 1 1
1 62 1 1 4 PHE HE2 H -21.516 16.218 6.066 1.00 . A A . 4 PHE HE2 1 1
1 63 1 1 4 PHE HZ H -19.574 17.460 5.203 1.00 . A A . 4 PHE HZ 1 1
1 64 1 1 4 PHE N N -21.579 12.285 3.044 1.00 . A A . 4 PHE N 1 1
1 65 1 1 4 PHE O O -20.338 13.905 0.200 1.00 . A A . 4 PHE O 1 1
1 66 1 1 5 ILE C C -18.475 10.412 -0.636 1.00 . A A . 5 ILE C 1 1
1 67 1 1 5 ILE CA C -18.653 11.721 0.113 1.00 . A A . 5 ILE CA 1 1
1 68 1 1 5 ILE CB C -17.408 12.032 1.003 1.00 . A A . 5 ILE CB 1 1
1 69 1 1 5 ILE CD1 C -16.206 11.595 3.210 1.00 . A A . 5 ILE CD1 1 1
1 70 1 1 5 ILE CG1 C -17.441 11.330 2.375 1.00 . A A . 5 ILE CG1 1 1
1 71 1 1 5 ILE CG2 C -17.271 13.536 1.185 1.00 . A A . 5 ILE CG2 1 1
1 72 1 1 5 ILE H H -20.348 10.972 1.205 1.00 . A A . 5 ILE H 1 1
1 73 1 1 5 ILE HA H -18.694 12.489 -0.634 1.00 . A A . 5 ILE HA 1 1
1 74 1 1 5 ILE HB H -16.533 11.697 0.463 1.00 . A A . 5 ILE HB 1 1
1 75 1 1 5 ILE HD11 H -16.114 12.656 3.388 1.00 . A A . 5 ILE HD11 1 1
1 76 1 1 5 ILE HD12 H -15.333 11.241 2.683 1.00 . A A . 5 ILE HD12 1 1
1 77 1 1 5 ILE HD13 H -16.292 11.078 4.154 1.00 . A A . 5 ILE HD13 1 1
1 78 1 1 5 ILE HG12 H -18.290 11.679 2.940 1.00 . A A . 5 ILE HG12 1 1
1 79 1 1 5 ILE HG13 H -17.514 10.262 2.233 1.00 . A A . 5 ILE HG13 1 1
1 80 1 1 5 ILE HG21 H -17.177 14.005 0.217 1.00 . A A . 5 ILE HG21 1 1
1 81 1 1 5 ILE HG22 H -16.392 13.747 1.776 1.00 . A A . 5 ILE HG22 1 1
1 82 1 1 5 ILE HG23 H -18.145 13.919 1.688 1.00 . A A . 5 ILE HG23 1 1
1 83 1 1 5 ILE N N -19.942 11.787 0.822 1.00 . A A . 5 ILE N 1 1
1 84 1 1 5 ILE O O -18.501 10.396 -1.862 1.00 . A A . 5 ILE O 1 1
1 85 1 1 6 GLU C C -19.754 7.660 -0.994 1.00 . A A . 6 GLU C 1 1
1 86 1 1 6 GLU CA C -18.328 7.998 -0.561 1.00 . A A . 6 GLU CA 1 1
1 87 1 1 6 GLU CB C -17.787 6.901 0.368 1.00 . A A . 6 GLU CB 1 1
1 88 1 1 6 GLU CD C -15.747 8.139 1.240 1.00 . A A . 6 GLU CD 1 1
1 89 1 1 6 GLU CG C -16.270 6.907 0.534 1.00 . A A . 6 GLU CG 1 1
1 90 1 1 6 GLU H H -18.147 9.392 1.039 1.00 . A A . 6 GLU H 1 1
1 91 1 1 6 GLU HA H -17.704 8.053 -1.442 1.00 . A A . 6 GLU HA 1 1
1 92 1 1 6 GLU HB2 H -18.232 7.016 1.345 1.00 . A A . 6 GLU HB2 1 1
1 93 1 1 6 GLU HB3 H -18.075 5.940 -0.031 1.00 . A A . 6 GLU HB3 1 1
1 94 1 1 6 GLU HG2 H -15.983 6.039 1.106 1.00 . A A . 6 GLU HG2 1 1
1 95 1 1 6 GLU HG3 H -15.817 6.854 -0.446 1.00 . A A . 6 GLU HG3 1 1
1 96 1 1 6 GLU N N -18.309 9.315 0.078 1.00 . A A . 6 GLU N 1 1
1 97 1 1 6 GLU O O -20.005 6.667 -1.674 1.00 . A A . 6 GLU O 1 1
1 98 1 1 6 GLU OE1 O -15.898 8.231 2.473 1.00 . A A . 6 GLU OE1 1 1
1 99 1 1 6 GLU OE2 O -15.160 9.010 0.571 1.00 . A A . 6 GLU OE2 1 1
1 100 1 1 7 ASP C C -22.486 9.140 -2.122 1.00 . A A . 7 ASP C 1 1
1 101 1 1 7 ASP CA C -22.095 8.363 -0.870 1.00 . A A . 7 ASP CA 1 1
1 102 1 1 7 ASP CB C -22.910 8.889 0.315 1.00 . A A . 7 ASP CB 1 1
1 103 1 1 7 ASP CG C -22.257 8.601 1.651 1.00 . A A . 7 ASP CG 1 1
1 104 1 1 7 ASP H H -20.388 9.296 -0.067 1.00 . A A . 7 ASP H 1 1
1 105 1 1 7 ASP HA H -22.303 7.315 -1.014 1.00 . A A . 7 ASP HA 1 1
1 106 1 1 7 ASP HB2 H -23.024 9.958 0.217 1.00 . A A . 7 ASP HB2 1 1
1 107 1 1 7 ASP HB3 H -23.885 8.427 0.304 1.00 . A A . 7 ASP HB3 1 1
1 108 1 1 7 ASP N N -20.675 8.522 -0.592 1.00 . A A . 7 ASP N 1 1
1 109 1 1 7 ASP O O -23.668 9.265 -2.441 1.00 . A A . 7 ASP O 1 1
1 110 1 1 7 ASP OD1 O -21.297 9.319 2.012 1.00 . A A . 7 ASP OD1 1 1
1 111 1 1 7 ASP OD2 O -22.693 7.651 2.341 1.00 . A A . 7 ASP OD2 1 1
1 112 1 1 8 SER C C -22.417 9.774 -5.149 1.00 . A A . 8 SER C 1 1
1 113 1 1 8 SER CA C -21.708 10.508 -4.002 1.00 . A A . 8 SER CA 1 1
1 114 1 1 8 SER CB C -20.369 11.061 -4.493 1.00 . A A . 8 SER CB 1 1
1 115 1 1 8 SER H H -20.558 9.482 -2.548 1.00 . A A . 8 SER H 1 1
1 116 1 1 8 SER HA H -22.326 11.336 -3.690 1.00 . A A . 8 SER HA 1 1
1 117 1 1 8 SER HB2 H -20.516 11.574 -5.432 1.00 . A A . 8 SER HB2 1 1
1 118 1 1 8 SER HB3 H -19.976 11.752 -3.762 1.00 . A A . 8 SER HB3 1 1
1 119 1 1 8 SER HG H -19.834 9.313 -5.209 1.00 . A A . 8 SER HG 1 1
1 120 1 1 8 SER N N -21.485 9.659 -2.830 1.00 . A A . 8 SER N 1 1
1 121 1 1 8 SER O O -22.734 10.380 -6.171 1.00 . A A . 8 SER O 1 1
1 122 1 1 8 SER OG O -19.430 10.016 -4.684 1.00 . A A . 8 SER OG 1 1
1 123 1 1 9 GLU C C -24.825 8.037 -6.037 1.00 . A A . 9 GLU C 1 1
1 124 1 1 9 GLU CA C -23.336 7.701 -6.012 1.00 . A A . 9 GLU CA 1 1
1 125 1 1 9 GLU CB C -23.144 6.201 -5.777 1.00 . A A . 9 GLU CB 1 1
1 126 1 1 9 GLU CD C -23.609 3.861 -6.606 1.00 . A A . 9 GLU CD 1 1
1 127 1 1 9 GLU CG C -23.732 5.342 -6.884 1.00 . A A . 9 GLU CG 1 1
1 128 1 1 9 GLU H H -22.383 8.040 -4.155 1.00 . A A . 9 GLU H 1 1
1 129 1 1 9 GLU HA H -22.905 7.966 -6.966 1.00 . A A . 9 GLU HA 1 1
1 130 1 1 9 GLU HB2 H -22.086 5.990 -5.706 1.00 . A A . 9 GLU HB2 1 1
1 131 1 1 9 GLU HB3 H -23.620 5.929 -4.847 1.00 . A A . 9 GLU HB3 1 1
1 132 1 1 9 GLU HG2 H -24.777 5.585 -6.992 1.00 . A A . 9 GLU HG2 1 1
1 133 1 1 9 GLU HG3 H -23.215 5.564 -7.806 1.00 . A A . 9 GLU HG3 1 1
1 134 1 1 9 GLU N N -22.657 8.478 -4.986 1.00 . A A . 9 GLU N 1 1
1 135 1 1 9 GLU O O -25.435 8.142 -7.104 1.00 . A A . 9 GLU O 1 1
1 136 1 1 9 GLU OE1 O -22.528 3.293 -6.851 1.00 . A A . 9 GLU OE1 1 1
1 137 1 1 9 GLU OE2 O -24.596 3.253 -6.144 1.00 . A A . 9 GLU OE2 1 1
1 138 1 1 10 ASP C C -27.063 9.993 -4.557 1.00 . A A . 10 ASP C 1 1
1 139 1 1 10 ASP CA C -26.829 8.506 -4.775 1.00 . A A . 10 ASP CA 1 1
1 140 1 1 10 ASP CB C -27.491 7.697 -3.660 1.00 . A A . 10 ASP CB 1 1
1 141 1 1 10 ASP CG C -29.002 7.849 -3.668 1.00 . A A . 10 ASP CG 1 1
1 142 1 1 10 ASP H H -24.871 8.175 -4.041 1.00 . A A . 10 ASP H 1 1
1 143 1 1 10 ASP HA H -27.275 8.227 -5.719 1.00 . A A . 10 ASP HA 1 1
1 144 1 1 10 ASP HB2 H -27.250 6.652 -3.789 1.00 . A A . 10 ASP HB2 1 1
1 145 1 1 10 ASP HB3 H -27.117 8.036 -2.706 1.00 . A A . 10 ASP HB3 1 1
1 146 1 1 10 ASP N N -25.408 8.219 -4.863 1.00 . A A . 10 ASP N 1 1
1 147 1 1 10 ASP O O -27.302 10.448 -3.438 1.00 . A A . 10 ASP O 1 1
1 148 1 1 10 ASP OD1 O -29.538 8.590 -2.820 1.00 . A A . 10 ASP OD1 1 1
1 149 1 1 10 ASP OD2 O -29.660 7.229 -4.532 1.00 . A A . 10 ASP OD2 1 1
1 150 1 1 11 ILE C C -28.780 12.402 -5.507 1.00 . A A . 11 ILE C 1 1
1 151 1 1 11 ILE CA C -27.269 12.178 -5.609 1.00 . A A . 11 ILE CA 1 1
1 152 1 1 11 ILE CB C -26.720 12.876 -6.873 1.00 . A A . 11 ILE CB 1 1
1 153 1 1 11 ILE CD1 C -24.780 12.827 -8.532 1.00 . A A . 11 ILE CD1 1 1
1 154 1 1 11 ILE CG1 C -25.316 12.353 -7.198 1.00 . A A . 11 ILE CG1 1 1
1 155 1 1 11 ILE CG2 C -26.684 14.386 -6.676 1.00 . A A . 11 ILE CG2 1 1
1 156 1 1 11 ILE H H -26.738 10.331 -6.494 1.00 . A A . 11 ILE H 1 1
1 157 1 1 11 ILE HA H -26.783 12.599 -4.740 1.00 . A A . 11 ILE HA 1 1
1 158 1 1 11 ILE HB H -27.380 12.657 -7.698 1.00 . A A . 11 ILE HB 1 1
1 159 1 1 11 ILE HD11 H -23.781 12.443 -8.675 1.00 . A A . 11 ILE HD11 1 1
1 160 1 1 11 ILE HD12 H -24.757 13.905 -8.548 1.00 . A A . 11 ILE HD12 1 1
1 161 1 1 11 ILE HD13 H -25.419 12.469 -9.325 1.00 . A A . 11 ILE HD13 1 1
1 162 1 1 11 ILE HG12 H -24.631 12.681 -6.431 1.00 . A A . 11 ILE HG12 1 1
1 163 1 1 11 ILE HG13 H -25.338 11.272 -7.214 1.00 . A A . 11 ILE HG13 1 1
1 164 1 1 11 ILE HG21 H -26.310 14.857 -7.572 1.00 . A A . 11 ILE HG21 1 1
1 165 1 1 11 ILE HG22 H -26.036 14.625 -5.847 1.00 . A A . 11 ILE HG22 1 1
1 166 1 1 11 ILE HG23 H -27.682 14.745 -6.469 1.00 . A A . 11 ILE HG23 1 1
1 167 1 1 11 ILE N N -26.994 10.746 -5.643 1.00 . A A . 11 ILE N 1 1
1 168 1 1 11 ILE O O -29.267 13.527 -5.360 1.00 . A A . 11 ILE O 1 1
1 169 1 1 12 GLN C C -31.421 11.667 -4.081 1.00 . A A . 12 GLN C 1 1
1 170 1 1 12 GLN CA C -30.964 11.334 -5.502 1.00 . A A . 12 GLN CA 1 1
1 171 1 1 12 GLN CB C -31.546 10.002 -5.989 1.00 . A A . 12 GLN CB 1 1
1 172 1 1 12 GLN CD C -31.489 8.339 -7.896 1.00 . A A . 12 GLN CD 1 1
1 173 1 1 12 GLN CG C -31.387 9.794 -7.486 1.00 . A A . 12 GLN CG 1 1
1 174 1 1 12 GLN H H -29.063 10.437 -5.656 1.00 . A A . 12 GLN H 1 1
1 175 1 1 12 GLN HA H -31.302 12.117 -6.163 1.00 . A A . 12 GLN HA 1 1
1 176 1 1 12 GLN HB2 H -31.051 9.188 -5.485 1.00 . A A . 12 GLN HB2 1 1
1 177 1 1 12 GLN HB3 H -32.598 9.974 -5.754 1.00 . A A . 12 GLN HB3 1 1
1 178 1 1 12 GLN HE21 H -30.655 7.757 -6.184 1.00 . A A . 12 GLN HE21 1 1
1 179 1 1 12 GLN HE22 H -31.096 6.499 -7.280 1.00 . A A . 12 GLN HE22 1 1
1 180 1 1 12 GLN HG2 H -32.160 10.348 -7.995 1.00 . A A . 12 GLN HG2 1 1
1 181 1 1 12 GLN HG3 H -30.421 10.169 -7.788 1.00 . A A . 12 GLN HG3 1 1
1 182 1 1 12 GLN N N -29.516 11.301 -5.573 1.00 . A A . 12 GLN N 1 1
1 183 1 1 12 GLN NE2 N -31.034 7.443 -7.036 1.00 . A A . 12 GLN NE2 1 1
1 184 1 1 12 GLN O O -32.299 12.510 -3.889 1.00 . A A . 12 GLN O 1 1
1 185 1 1 12 GLN OE1 O -31.946 8.021 -8.995 1.00 . A A . 12 GLN OE1 1 1
1 186 1 1 13 GLY C C -30.182 12.362 -1.100 1.00 . A A . 13 GLY C 1 1
1 187 1 1 13 GLY CA C -31.118 11.328 -1.708 1.00 . A A . 13 GLY CA 1 1
1 188 1 1 13 GLY H H -30.161 10.312 -3.294 1.00 . A A . 13 GLY H 1 1
1 189 1 1 13 GLY HA2 H -32.129 11.701 -1.653 1.00 . A A . 13 GLY HA2 1 1
1 190 1 1 13 GLY HA3 H -31.053 10.418 -1.130 1.00 . A A . 13 GLY HA3 1 1
1 191 1 1 13 GLY N N -30.809 11.025 -3.090 1.00 . A A . 13 GLY N 1 1
1 192 1 1 13 GLY O O -30.597 13.155 -0.255 1.00 . A A . 13 GLY O 1 1
1 193 1 1 14 LEU C C -27.415 14.255 -1.959 1.00 . A A . 14 LEU C 1 1
1 194 1 1 14 LEU CA C -27.928 13.247 -0.944 1.00 . A A . 14 LEU CA 1 1
1 195 1 1 14 LEU CB C -26.759 12.427 -0.399 1.00 . A A . 14 LEU CB 1 1
1 196 1 1 14 LEU CD1 C -25.912 10.609 1.093 1.00 . A A . 14 LEU CD1 1 1
1 197 1 1 14 LEU CD2 C -27.547 12.276 1.978 1.00 . A A . 14 LEU CD2 1 1
1 198 1 1 14 LEU CG C -27.104 11.485 0.755 1.00 . A A . 14 LEU CG 1 1
1 199 1 1 14 LEU H H -28.660 11.792 -2.269 1.00 . A A . 14 LEU H 1 1
1 200 1 1 14 LEU HA H -28.395 13.777 -0.128 1.00 . A A . 14 LEU HA 1 1
1 201 1 1 14 LEU HB2 H -26.355 11.837 -1.208 1.00 . A A . 14 LEU HB2 1 1
1 202 1 1 14 LEU HB3 H -25.996 13.110 -0.059 1.00 . A A . 14 LEU HB3 1 1
1 203 1 1 14 LEU HD11 H -25.077 11.231 1.380 1.00 . A A . 14 LEU HD11 1 1
1 204 1 1 14 LEU HD12 H -25.640 10.020 0.229 1.00 . A A . 14 LEU HD12 1 1
1 205 1 1 14 LEU HD13 H -26.169 9.953 1.909 1.00 . A A . 14 LEU HD13 1 1
1 206 1 1 14 LEU HD21 H -28.430 12.847 1.738 1.00 . A A . 14 LEU HD21 1 1
1 207 1 1 14 LEU HD22 H -26.755 12.946 2.280 1.00 . A A . 14 LEU HD22 1 1
1 208 1 1 14 LEU HD23 H -27.767 11.595 2.786 1.00 . A A . 14 LEU HD23 1 1
1 209 1 1 14 LEU HG H -27.919 10.841 0.457 1.00 . A A . 14 LEU HG 1 1
1 210 1 1 14 LEU N N -28.925 12.373 -1.533 1.00 . A A . 14 LEU N 1 1
1 211 1 1 14 LEU O O -26.539 13.955 -2.768 1.00 . A A . 14 LEU O 1 1
1 212 1 1 15 LYS C C -26.557 17.446 -1.987 1.00 . A A . 15 LYS C 1 1
1 213 1 1 15 LYS CA C -27.497 16.539 -2.763 1.00 . A A . 15 LYS CA 1 1
1 214 1 1 15 LYS CB C -28.667 17.336 -3.342 1.00 . A A . 15 LYS CB 1 1
1 215 1 1 15 LYS CD C -30.698 17.306 -4.820 1.00 . A A . 15 LYS CD 1 1
1 216 1 1 15 LYS CE C -31.437 16.538 -5.902 1.00 . A A . 15 LYS CE 1 1
1 217 1 1 15 LYS CG C -29.473 16.546 -4.354 1.00 . A A . 15 LYS CG 1 1
1 218 1 1 15 LYS H H -28.694 15.620 -1.272 1.00 . A A . 15 LYS H 1 1
1 219 1 1 15 LYS HA H -26.943 16.094 -3.578 1.00 . A A . 15 LYS HA 1 1
1 220 1 1 15 LYS HB2 H -29.324 17.638 -2.540 1.00 . A A . 15 LYS HB2 1 1
1 221 1 1 15 LYS HB3 H -28.282 18.216 -3.831 1.00 . A A . 15 LYS HB3 1 1
1 222 1 1 15 LYS HD2 H -31.360 17.458 -3.981 1.00 . A A . 15 LYS HD2 1 1
1 223 1 1 15 LYS HD3 H -30.388 18.263 -5.216 1.00 . A A . 15 LYS HD3 1 1
1 224 1 1 15 LYS HE2 H -32.383 17.023 -6.089 1.00 . A A . 15 LYS HE2 1 1
1 225 1 1 15 LYS HE3 H -30.844 16.550 -6.804 1.00 . A A . 15 LYS HE3 1 1
1 226 1 1 15 LYS HG2 H -28.848 16.335 -5.208 1.00 . A A . 15 LYS HG2 1 1
1 227 1 1 15 LYS HG3 H -29.789 15.618 -3.900 1.00 . A A . 15 LYS HG3 1 1
1 228 1 1 15 LYS HZ1 H -32.210 15.092 -4.607 1.00 . A A . 15 LYS HZ1 1 1
1 229 1 1 15 LYS HZ2 H -30.786 14.619 -5.391 1.00 . A A . 15 LYS HZ2 1 1
1 230 1 1 15 LYS HZ3 H -32.249 14.646 -6.238 1.00 . A A . 15 LYS HZ3 1 1
1 231 1 1 15 LYS N N -27.963 15.455 -1.908 1.00 . A A . 15 LYS N 1 1
1 232 1 1 15 LYS NZ N -31.687 15.125 -5.506 1.00 . A A . 15 LYS NZ 1 1
1 233 1 1 15 LYS O O -26.369 18.615 -2.324 1.00 . A A . 15 LYS O 1 1
1 234 1 1 16 SER C C -23.628 17.616 -0.914 1.00 . A A . 16 SER C 1 1
1 235 1 1 16 SER CA C -24.953 17.575 -0.154 1.00 . A A . 16 SER CA 1 1
1 236 1 1 16 SER CB C -24.774 16.869 1.191 1.00 . A A . 16 SER CB 1 1
1 237 1 1 16 SER H H -26.209 15.969 -0.692 1.00 . A A . 16 SER H 1 1
1 238 1 1 16 SER HA H -25.296 18.583 0.015 1.00 . A A . 16 SER HA 1 1
1 239 1 1 16 SER HB2 H -24.291 15.919 1.035 1.00 . A A . 16 SER HB2 1 1
1 240 1 1 16 SER HB3 H -24.164 17.482 1.839 1.00 . A A . 16 SER HB3 1 1
1 241 1 1 16 SER HG H -25.922 16.736 2.777 1.00 . A A . 16 SER HG 1 1
1 242 1 1 16 SER N N -25.958 16.880 -0.945 1.00 . A A . 16 SER N 1 1
1 243 1 1 16 SER O O -22.642 18.188 -0.454 1.00 . A A . 16 SER O 1 1
1 244 1 1 16 SER OG O -26.027 16.646 1.820 1.00 . A A . 16 SER OG 1 1
1 245 1 1 17 LEU C C -22.323 18.349 -3.661 1.00 . A A . 17 LEU C 1 1
1 246 1 1 17 LEU CA C -22.470 16.992 -2.970 1.00 . A A . 17 LEU CA 1 1
1 247 1 1 17 LEU CB C -22.634 15.875 -4.008 1.00 . A A . 17 LEU CB 1 1
1 248 1 1 17 LEU CD1 C -20.345 14.860 -3.865 1.00 . A A . 17 LEU CD1 1 1
1 249 1 1 17 LEU CD2 C -21.721 14.559 -5.931 1.00 . A A . 17 LEU CD2 1 1
1 250 1 1 17 LEU CG C -21.373 15.499 -4.786 1.00 . A A . 17 LEU CG 1 1
1 251 1 1 17 LEU H H -24.447 16.548 -2.384 1.00 . A A . 17 LEU H 1 1
1 252 1 1 17 LEU HA H -21.594 16.801 -2.370 1.00 . A A . 17 LEU HA 1 1
1 253 1 1 17 LEU HB2 H -22.990 14.993 -3.496 1.00 . A A . 17 LEU HB2 1 1
1 254 1 1 17 LEU HB3 H -23.386 16.184 -4.718 1.00 . A A . 17 LEU HB3 1 1
1 255 1 1 17 LEU HD11 H -20.769 13.979 -3.406 1.00 . A A . 17 LEU HD11 1 1
1 256 1 1 17 LEU HD12 H -20.062 15.565 -3.097 1.00 . A A . 17 LEU HD12 1 1
1 257 1 1 17 LEU HD13 H -19.471 14.583 -4.436 1.00 . A A . 17 LEU HD13 1 1
1 258 1 1 17 LEU HD21 H -20.823 14.311 -6.478 1.00 . A A . 17 LEU HD21 1 1
1 259 1 1 17 LEU HD22 H -22.423 15.043 -6.592 1.00 . A A . 17 LEU HD22 1 1
1 260 1 1 17 LEU HD23 H -22.162 13.658 -5.534 1.00 . A A . 17 LEU HD23 1 1
1 261 1 1 17 LEU HG H -20.935 16.393 -5.208 1.00 . A A . 17 LEU HG 1 1
1 262 1 1 17 LEU N N -23.631 17.008 -2.094 1.00 . A A . 17 LEU N 1 1
1 263 1 1 17 LEU O O -21.359 18.599 -4.386 1.00 . A A . 17 LEU O 1 1
1 264 1 1 18 ARG C C -22.071 21.350 -3.535 1.00 . A A . 18 ARG C 1 1
1 265 1 1 18 ARG CA C -23.305 20.571 -3.972 1.00 . A A . 18 ARG CA 1 1
1 266 1 1 18 ARG CB C -24.572 21.302 -3.522 1.00 . A A . 18 ARG CB 1 1
1 267 1 1 18 ARG CD C -25.017 22.764 -5.530 1.00 . A A . 18 ARG CD 1 1
1 268 1 1 18 ARG CG C -24.712 22.726 -4.042 1.00 . A A . 18 ARG CG 1 1
1 269 1 1 18 ARG CZ C -23.823 22.161 -7.603 1.00 . A A . 18 ARG CZ 1 1
1 270 1 1 18 ARG H H -24.039 18.948 -2.837 1.00 . A A . 18 ARG H 1 1
1 271 1 1 18 ARG HA H -23.306 20.489 -5.044 1.00 . A A . 18 ARG HA 1 1
1 272 1 1 18 ARG HB2 H -25.429 20.740 -3.859 1.00 . A A . 18 ARG HB2 1 1
1 273 1 1 18 ARG HB3 H -24.584 21.336 -2.443 1.00 . A A . 18 ARG HB3 1 1
1 274 1 1 18 ARG HD2 H -25.684 21.949 -5.765 1.00 . A A . 18 ARG HD2 1 1
1 275 1 1 18 ARG HD3 H -25.505 23.700 -5.757 1.00 . A A . 18 ARG HD3 1 1
1 276 1 1 18 ARG HE H -22.972 22.976 -5.980 1.00 . A A . 18 ARG HE 1 1
1 277 1 1 18 ARG HG2 H -25.516 23.214 -3.510 1.00 . A A . 18 ARG HG2 1 1
1 278 1 1 18 ARG HG3 H -23.787 23.256 -3.859 1.00 . A A . 18 ARG HG3 1 1
1 279 1 1 18 ARG HH11 H -25.788 21.653 -7.598 1.00 . A A . 18 ARG HH11 1 1
1 280 1 1 18 ARG HH12 H -24.936 21.312 -9.068 1.00 . A A . 18 ARG HH12 1 1
1 281 1 1 18 ARG HH21 H -21.859 22.540 -7.937 1.00 . A A . 18 ARG HH21 1 1
1 282 1 1 18 ARG HH22 H -22.709 21.808 -9.261 1.00 . A A . 18 ARG HH22 1 1
1 283 1 1 18 ARG N N -23.295 19.224 -3.414 1.00 . A A . 18 ARG N 1 1
1 284 1 1 18 ARG NE N -23.819 22.643 -6.360 1.00 . A A . 18 ARG NE 1 1
1 285 1 1 18 ARG NH1 N -24.938 21.669 -8.131 1.00 . A A . 18 ARG NH1 1 1
1 286 1 1 18 ARG NH2 N -22.709 22.170 -8.323 1.00 . A A . 18 ARG NH2 1 1
1 287 1 1 18 ARG O O -21.423 22.012 -4.345 1.00 . A A . 18 ARG O 1 1
1 288 1 1 19 LYS C C -19.287 21.295 -2.067 1.00 . A A . 19 LYS C 1 1
1 289 1 1 19 LYS CA C -20.597 21.977 -1.708 1.00 . A A . 19 LYS CA 1 1
1 290 1 1 19 LYS CB C -20.702 22.147 -0.188 1.00 . A A . 19 LYS CB 1 1
1 291 1 1 19 LYS CD C -21.537 23.575 1.715 1.00 . A A . 19 LYS CD 1 1
1 292 1 1 19 LYS CE C -21.646 22.363 2.623 1.00 . A A . 19 LYS CE 1 1
1 293 1 1 19 LYS CG C -21.708 23.207 0.249 1.00 . A A . 19 LYS CG 1 1
1 294 1 1 19 LYS H H -22.241 20.626 -1.683 1.00 . A A . 19 LYS H 1 1
1 295 1 1 19 LYS HA H -20.603 22.956 -2.164 1.00 . A A . 19 LYS HA 1 1
1 296 1 1 19 LYS HB2 H -20.993 21.204 0.249 1.00 . A A . 19 LYS HB2 1 1
1 297 1 1 19 LYS HB3 H -19.732 22.426 0.197 1.00 . A A . 19 LYS HB3 1 1
1 298 1 1 19 LYS HD2 H -20.564 24.023 1.850 1.00 . A A . 19 LYS HD2 1 1
1 299 1 1 19 LYS HD3 H -22.302 24.286 1.986 1.00 . A A . 19 LYS HD3 1 1
1 300 1 1 19 LYS HE2 H -20.878 21.658 2.353 1.00 . A A . 19 LYS HE2 1 1
1 301 1 1 19 LYS HE3 H -21.496 22.683 3.643 1.00 . A A . 19 LYS HE3 1 1
1 302 1 1 19 LYS HG2 H -21.562 24.094 -0.348 1.00 . A A . 19 LYS HG2 1 1
1 303 1 1 19 LYS HG3 H -22.709 22.834 0.099 1.00 . A A . 19 LYS HG3 1 1
1 304 1 1 19 LYS HZ1 H -22.999 20.866 3.140 1.00 . A A . 19 LYS HZ1 1 1
1 305 1 1 19 LYS HZ2 H -23.134 21.385 1.541 1.00 . A A . 19 LYS HZ2 1 1
1 306 1 1 19 LYS HZ3 H -23.723 22.353 2.796 1.00 . A A . 19 LYS HZ3 1 1
1 307 1 1 19 LYS N N -21.732 21.238 -2.258 1.00 . A A . 19 LYS N 1 1
1 308 1 1 19 LYS NZ N -22.967 21.697 2.517 1.00 . A A . 19 LYS NZ 1 1
1 309 1 1 19 LYS O O -18.217 21.901 -1.995 1.00 . A A . 19 LYS O 1 1
1 310 1 1 20 SER C C -17.941 19.724 -4.379 1.00 . A A . 20 SER C 1 1
1 311 1 1 20 SER CA C -18.215 19.314 -2.937 1.00 . A A . 20 SER CA 1 1
1 312 1 1 20 SER CB C -18.456 17.806 -2.841 1.00 . A A . 20 SER CB 1 1
1 313 1 1 20 SER H H -20.246 19.595 -2.462 1.00 . A A . 20 SER H 1 1
1 314 1 1 20 SER HA H -17.365 19.586 -2.318 1.00 . A A . 20 SER HA 1 1
1 315 1 1 20 SER HB2 H -19.137 17.499 -3.622 1.00 . A A . 20 SER HB2 1 1
1 316 1 1 20 SER HB3 H -17.518 17.287 -2.958 1.00 . A A . 20 SER HB3 1 1
1 317 1 1 20 SER HG H -19.213 16.518 -1.567 1.00 . A A . 20 SER HG 1 1
1 318 1 1 20 SER N N -19.377 20.039 -2.469 1.00 . A A . 20 SER N 1 1
1 319 1 1 20 SER O O -16.790 19.862 -4.797 1.00 . A A . 20 SER O 1 1
1 320 1 1 20 SER OG O -19.013 17.462 -1.579 1.00 . A A . 20 SER OG 1 1
1 321 1 1 21 HIS C C -18.396 21.888 -6.513 1.00 . A A . 21 HIS C 1 1
1 322 1 1 21 HIS CA C -18.906 20.443 -6.491 1.00 . A A . 21 HIS CA 1 1
1 323 1 1 21 HIS CB C -20.245 20.322 -7.250 1.00 . A A . 21 HIS CB 1 1
1 324 1 1 21 HIS CD2 C -19.769 18.817 -9.301 1.00 . A A . 21 HIS CD2 1 1
1 325 1 1 21 HIS CE1 C -21.030 17.117 -8.754 1.00 . A A . 21 HIS CE1 1 1
1 326 1 1 21 HIS CG C -20.345 19.105 -8.113 1.00 . A A . 21 HIS CG 1 1
1 327 1 1 21 HIS H H -19.918 19.766 -4.766 1.00 . A A . 21 HIS H 1 1
1 328 1 1 21 HIS HA H -18.177 19.823 -6.984 1.00 . A A . 21 HIS HA 1 1
1 329 1 1 21 HIS HB2 H -21.064 20.275 -6.546 1.00 . A A . 21 HIS HB2 1 1
1 330 1 1 21 HIS HB3 H -20.372 21.187 -7.885 1.00 . A A . 21 HIS HB3 1 1
1 331 1 1 21 HIS HD1 H -21.690 17.929 -6.994 1.00 . A A . 21 HIS HD1 1 1
1 332 1 1 21 HIS HD2 H -19.091 19.451 -9.853 1.00 . A A . 21 HIS HD2 1 1
1 333 1 1 21 HIS HE1 H -21.530 16.161 -8.774 1.00 . A A . 21 HIS HE1 1 1
1 334 1 1 21 HIS HE2 H -19.813 17.036 -10.406 1.00 . A A . 21 HIS HE2 1 1
1 335 1 1 21 HIS N N -19.022 19.953 -5.132 1.00 . A A . 21 HIS N 1 1
1 336 1 1 21 HIS ND1 N -21.131 18.020 -7.798 1.00 . A A . 21 HIS ND1 1 1
1 337 1 1 21 HIS NE2 N -20.208 17.577 -9.680 1.00 . A A . 21 HIS NE2 1 1
1 338 1 1 21 HIS O O -17.794 22.313 -7.497 1.00 . A A . 21 HIS O 1 1
1 339 1 1 22 THR C C -16.640 24.195 -5.658 1.00 . A A . 22 THR C 1 1
1 340 1 1 22 THR CA C -18.146 24.038 -5.334 1.00 . A A . 22 THR CA 1 1
1 341 1 1 22 THR CB C -18.425 24.659 -3.946 1.00 . A A . 22 THR CB 1 1
1 342 1 1 22 THR CG2 C -18.349 26.174 -4.016 1.00 . A A . 22 THR CG2 1 1
1 343 1 1 22 THR H H -19.186 22.254 -4.684 1.00 . A A . 22 THR H 1 1
1 344 1 1 22 THR HA H -18.697 24.625 -6.068 1.00 . A A . 22 THR HA 1 1
1 345 1 1 22 THR HB H -17.681 24.314 -3.236 1.00 . A A . 22 THR HB 1 1
1 346 1 1 22 THR HG1 H -20.304 24.129 -4.266 1.00 . A A . 22 THR HG1 1 1
1 347 1 1 22 THR HG21 H -19.103 26.542 -4.696 1.00 . A A . 22 THR HG21 1 1
1 348 1 1 22 THR HG22 H -17.371 26.469 -4.368 1.00 . A A . 22 THR HG22 1 1
1 349 1 1 22 THR HG23 H -18.516 26.590 -3.033 1.00 . A A . 22 THR HG23 1 1
1 350 1 1 22 THR N N -18.629 22.636 -5.426 1.00 . A A . 22 THR N 1 1
1 351 1 1 22 THR O O -16.268 25.131 -6.367 1.00 . A A . 22 THR O 1 1
1 352 1 1 22 THR OG1 O -19.733 24.278 -3.498 1.00 . A A . 22 THR OG1 1 1
1 353 1 1 23 SER C C -13.975 23.088 -6.852 1.00 . A A . 23 SER C 1 1
1 354 1 1 23 SER CA C -14.339 23.418 -5.404 1.00 . A A . 23 SER CA 1 1
1 355 1 1 23 SER CB C -13.585 22.495 -4.451 1.00 . A A . 23 SER CB 1 1
1 356 1 1 23 SER H H -16.088 22.551 -4.626 1.00 . A A . 23 SER H 1 1
1 357 1 1 23 SER HA H -14.057 24.438 -5.198 1.00 . A A . 23 SER HA 1 1
1 358 1 1 23 SER HB2 H -13.770 21.467 -4.723 1.00 . A A . 23 SER HB2 1 1
1 359 1 1 23 SER HB3 H -12.526 22.700 -4.515 1.00 . A A . 23 SER HB3 1 1
1 360 1 1 23 SER HG H -13.640 22.006 -2.552 1.00 . A A . 23 SER HG 1 1
1 361 1 1 23 SER N N -15.773 23.296 -5.168 1.00 . A A . 23 SER N 1 1
1 362 1 1 23 SER O O -12.821 23.226 -7.253 1.00 . A A . 23 SER O 1 1
1 363 1 1 23 SER OG O -14.009 22.701 -3.113 1.00 . A A . 23 SER OG 1 1
1 364 1 1 24 LEU C C -13.849 21.142 -9.248 1.00 . A A . 24 LEU C 1 1
1 365 1 1 24 LEU CA C -14.795 22.329 -9.050 1.00 . A A . 24 LEU CA 1 1
1 366 1 1 24 LEU CB C -14.277 23.571 -9.794 1.00 . A A . 24 LEU CB 1 1
1 367 1 1 24 LEU CD1 C -15.641 23.292 -11.884 1.00 . A A . 24 LEU CD1 1 1
1 368 1 1 24 LEU CD2 C -13.569 24.691 -11.917 1.00 . A A . 24 LEU CD2 1 1
1 369 1 1 24 LEU CG C -14.239 23.464 -11.320 1.00 . A A . 24 LEU CG 1 1
1 370 1 1 24 LEU H H -15.857 22.511 -7.210 1.00 . A A . 24 LEU H 1 1
1 371 1 1 24 LEU HA H -15.762 22.064 -9.455 1.00 . A A . 24 LEU HA 1 1
1 372 1 1 24 LEU HB2 H -14.907 24.407 -9.531 1.00 . A A . 24 LEU HB2 1 1
1 373 1 1 24 LEU HB3 H -13.276 23.776 -9.447 1.00 . A A . 24 LEU HB3 1 1
1 374 1 1 24 LEU HD11 H -16.260 24.119 -11.569 1.00 . A A . 24 LEU HD11 1 1
1 375 1 1 24 LEU HD12 H -16.063 22.367 -11.523 1.00 . A A . 24 LEU HD12 1 1
1 376 1 1 24 LEU HD13 H -15.594 23.269 -12.962 1.00 . A A . 24 LEU HD13 1 1
1 377 1 1 24 LEU HD21 H -13.529 24.592 -12.992 1.00 . A A . 24 LEU HD21 1 1
1 378 1 1 24 LEU HD22 H -12.566 24.780 -11.527 1.00 . A A . 24 LEU HD22 1 1
1 379 1 1 24 LEU HD23 H -14.136 25.573 -11.657 1.00 . A A . 24 LEU HD23 1 1
1 380 1 1 24 LEU HG H -13.659 22.597 -11.600 1.00 . A A . 24 LEU HG 1 1
1 381 1 1 24 LEU N N -14.970 22.635 -7.620 1.00 . A A . 24 LEU N 1 1
1 382 1 1 24 LEU O O -13.361 20.890 -10.348 1.00 . A A . 24 LEU O 1 1
1 383 1 1 25 GLU C C -13.500 17.971 -7.903 1.00 . A A . 25 GLU C 1 1
1 384 1 1 25 GLU CA C -12.730 19.239 -8.237 1.00 . A A . 25 GLU CA 1 1
1 385 1 1 25 GLU CB C -11.549 19.399 -7.282 1.00 . A A . 25 GLU CB 1 1
1 386 1 1 25 GLU CD C -9.361 20.564 -6.836 1.00 . A A . 25 GLU CD 1 1
1 387 1 1 25 GLU CG C -10.658 20.585 -7.611 1.00 . A A . 25 GLU CG 1 1
1 388 1 1 25 GLU H H -14.026 20.639 -7.325 1.00 . A A . 25 GLU H 1 1
1 389 1 1 25 GLU HA H -12.358 19.162 -9.247 1.00 . A A . 25 GLU HA 1 1
1 390 1 1 25 GLU HB2 H -11.928 19.529 -6.278 1.00 . A A . 25 GLU HB2 1 1
1 391 1 1 25 GLU HB3 H -10.949 18.504 -7.316 1.00 . A A . 25 GLU HB3 1 1
1 392 1 1 25 GLU HG2 H -10.428 20.566 -8.665 1.00 . A A . 25 GLU HG2 1 1
1 393 1 1 25 GLU HG3 H -11.188 21.496 -7.374 1.00 . A A . 25 GLU HG3 1 1
1 394 1 1 25 GLU N N -13.607 20.400 -8.176 1.00 . A A . 25 GLU N 1 1
1 395 1 1 25 GLU O O -12.915 16.939 -7.564 1.00 . A A . 25 GLU O 1 1
1 396 1 1 25 GLU OE1 O -8.336 20.127 -7.400 1.00 . A A . 25 GLU OE1 1 1
1 397 1 1 25 GLU OE2 O -9.359 20.972 -5.658 1.00 . A A . 25 GLU OE2 1 1
1 398 1 1 26 ASP C C -15.813 16.022 -8.893 1.00 . A A . 26 ASP C 1 1
1 399 1 1 26 ASP CA C -15.663 16.913 -7.685 1.00 . A A . 26 ASP CA 1 1
1 400 1 1 26 ASP CB C -17.034 17.379 -7.211 1.00 . A A . 26 ASP CB 1 1
1 401 1 1 26 ASP CG C -17.885 16.232 -6.708 1.00 . A A . 26 ASP CG 1 1
1 402 1 1 26 ASP H H -15.226 18.886 -8.316 1.00 . A A . 26 ASP H 1 1
1 403 1 1 26 ASP HA H -15.186 16.358 -6.908 1.00 . A A . 26 ASP HA 1 1
1 404 1 1 26 ASP HB2 H -16.909 18.093 -6.414 1.00 . A A . 26 ASP HB2 1 1
1 405 1 1 26 ASP HB3 H -17.550 17.852 -8.034 1.00 . A A . 26 ASP HB3 1 1
1 406 1 1 26 ASP N N -14.816 18.050 -8.007 1.00 . A A . 26 ASP N 1 1
1 407 1 1 26 ASP O O -15.876 14.798 -8.789 1.00 . A A . 26 ASP O 1 1
1 408 1 1 26 ASP OD1 O -18.708 15.710 -7.490 1.00 . A A . 26 ASP OD1 1 1
1 409 1 1 26 ASP OD2 O -17.722 15.846 -5.532 1.00 . A A . 26 ASP OD2 1 1
1 410 1 1 27 ASP C C -14.711 15.280 -11.750 1.00 . A A . 27 ASP C 1 1
1 411 1 1 27 ASP CA C -15.997 15.956 -11.309 1.00 . A A . 27 ASP CA 1 1
1 412 1 1 27 ASP CB C -16.508 16.896 -12.402 1.00 . A A . 27 ASP CB 1 1
1 413 1 1 27 ASP CG C -17.882 17.445 -12.093 1.00 . A A . 27 ASP CG 1 1
1 414 1 1 27 ASP H H -15.686 17.626 -10.035 1.00 . A A . 27 ASP H 1 1
1 415 1 1 27 ASP HA H -16.732 15.191 -11.141 1.00 . A A . 27 ASP HA 1 1
1 416 1 1 27 ASP HB2 H -15.823 17.724 -12.503 1.00 . A A . 27 ASP HB2 1 1
1 417 1 1 27 ASP HB3 H -16.556 16.358 -13.337 1.00 . A A . 27 ASP HB3 1 1
1 418 1 1 27 ASP N N -15.814 16.656 -10.043 1.00 . A A . 27 ASP N 1 1
1 419 1 1 27 ASP O O -14.654 14.649 -12.807 1.00 . A A . 27 ASP O 1 1
1 420 1 1 27 ASP OD1 O -18.813 16.644 -11.855 1.00 . A A . 27 ASP OD1 1 1
1 421 1 1 27 ASP OD2 O -18.043 18.684 -12.091 1.00 . A A . 27 ASP OD2 1 1
1 422 1 1 28 ASP C C -12.757 13.197 -10.774 1.00 . A A . 28 ASP C 1 1
1 423 1 1 28 ASP CA C -12.459 14.647 -11.111 1.00 . A A . 28 ASP CA 1 1
1 424 1 1 28 ASP CB C -11.323 15.174 -10.224 1.00 . A A . 28 ASP CB 1 1
1 425 1 1 28 ASP CG C -10.724 16.476 -10.729 1.00 . A A . 28 ASP CG 1 1
1 426 1 1 28 ASP H H -13.745 16.060 -10.197 1.00 . A A . 28 ASP H 1 1
1 427 1 1 28 ASP HA H -12.172 14.710 -12.143 1.00 . A A . 28 ASP HA 1 1
1 428 1 1 28 ASP HB2 H -11.705 15.344 -9.229 1.00 . A A . 28 ASP HB2 1 1
1 429 1 1 28 ASP HB3 H -10.539 14.433 -10.180 1.00 . A A . 28 ASP HB3 1 1
1 430 1 1 28 ASP N N -13.679 15.422 -10.935 1.00 . A A . 28 ASP N 1 1
1 431 1 1 28 ASP O O -12.126 12.273 -11.287 1.00 . A A . 28 ASP O 1 1
1 432 1 1 28 ASP OD1 O -11.094 17.551 -10.217 1.00 . A A . 28 ASP OD1 1 1
1 433 1 1 28 ASP OD2 O -9.859 16.430 -11.631 1.00 . A A . 28 ASP OD2 1 1
1 434 1 1 29 ASP C C -13.364 10.904 -8.652 1.00 . A A . 29 ASP C 1 1
1 435 1 1 29 ASP CA C -14.309 11.734 -9.521 1.00 . A A . 29 ASP CA 1 1
1 436 1 1 29 ASP CB C -14.705 10.952 -10.777 1.00 . A A . 29 ASP CB 1 1
1 437 1 1 29 ASP CG C -15.652 9.810 -10.483 1.00 . A A . 29 ASP CG 1 1
1 438 1 1 29 ASP H H -14.101 13.839 -9.463 1.00 . A A . 29 ASP H 1 1
1 439 1 1 29 ASP HA H -15.204 11.931 -8.949 1.00 . A A . 29 ASP HA 1 1
1 440 1 1 29 ASP HB2 H -15.186 11.621 -11.473 1.00 . A A . 29 ASP HB2 1 1
1 441 1 1 29 ASP HB3 H -13.814 10.546 -11.234 1.00 . A A . 29 ASP HB3 1 1
1 442 1 1 29 ASP N N -13.736 13.035 -9.887 1.00 . A A . 29 ASP N 1 1
1 443 1 1 29 ASP O O -13.800 9.983 -7.962 1.00 . A A . 29 ASP O 1 1
1 444 1 1 29 ASP OD1 O -16.880 10.043 -10.477 1.00 . A A . 29 ASP OD1 1 1
1 445 1 1 29 ASP OD2 O -15.180 8.676 -10.267 1.00 . A A . 29 ASP OD2 1 1
1 446 1 1 30 GLY C C -11.428 10.405 -6.434 1.00 . A A . 30 GLY C 1 1
1 447 1 1 30 GLY CA C -11.087 10.504 -7.908 1.00 . A A . 30 GLY CA 1 1
1 448 1 1 30 GLY H H -11.796 11.997 -9.230 1.00 . A A . 30 GLY H 1 1
1 449 1 1 30 GLY HA2 H -11.007 9.506 -8.314 1.00 . A A . 30 GLY HA2 1 1
1 450 1 1 30 GLY HA3 H -10.132 10.998 -8.012 1.00 . A A . 30 GLY HA3 1 1
1 451 1 1 30 GLY N N -12.079 11.241 -8.673 1.00 . A A . 30 GLY N 1 1
1 452 1 1 30 GLY O O -11.294 9.340 -5.830 1.00 . A A . 30 GLY O 1 1
1 453 1 1 31 SER C C -13.680 11.192 -4.178 1.00 . A A . 31 SER C 1 1
1 454 1 1 31 SER CA C -12.216 11.548 -4.441 1.00 . A A . 31 SER CA 1 1
1 455 1 1 31 SER CB C -11.907 12.938 -3.883 1.00 . A A . 31 SER CB 1 1
1 456 1 1 31 SER H H -12.029 12.309 -6.405 1.00 . A A . 31 SER H 1 1
1 457 1 1 31 SER HA H -11.589 10.827 -3.941 1.00 . A A . 31 SER HA 1 1
1 458 1 1 31 SER HB2 H -12.499 13.675 -4.407 1.00 . A A . 31 SER HB2 1 1
1 459 1 1 31 SER HB3 H -12.150 12.964 -2.831 1.00 . A A . 31 SER HB3 1 1
1 460 1 1 31 SER HG H -10.000 12.501 -3.740 1.00 . A A . 31 SER HG 1 1
1 461 1 1 31 SER N N -11.896 11.503 -5.860 1.00 . A A . 31 SER N 1 1
1 462 1 1 31 SER O O -14.225 11.509 -3.122 1.00 . A A . 31 SER O 1 1
1 463 1 1 31 SER OG O -10.535 13.253 -4.044 1.00 . A A . 31 SER OG 1 1
1 464 1 1 32 ARG C C -15.871 8.634 -4.946 1.00 . A A . 32 ARG C 1 1
1 465 1 1 32 ARG CA C -15.713 10.148 -4.988 1.00 . A A . 32 ARG CA 1 1
1 466 1 1 32 ARG CB C -16.539 10.732 -6.129 1.00 . A A . 32 ARG CB 1 1
1 467 1 1 32 ARG CD C -17.600 12.764 -7.154 1.00 . A A . 32 ARG CD 1 1
1 468 1 1 32 ARG CG C -16.899 12.194 -5.933 1.00 . A A . 32 ARG CG 1 1
1 469 1 1 32 ARG CZ C -19.680 12.284 -8.389 1.00 . A A . 32 ARG CZ 1 1
1 470 1 1 32 ARG H H -13.832 10.279 -5.949 1.00 . A A . 32 ARG H 1 1
1 471 1 1 32 ARG HA H -16.070 10.561 -4.056 1.00 . A A . 32 ARG HA 1 1
1 472 1 1 32 ARG HB2 H -15.978 10.641 -7.048 1.00 . A A . 32 ARG HB2 1 1
1 473 1 1 32 ARG HB3 H -17.455 10.167 -6.220 1.00 . A A . 32 ARG HB3 1 1
1 474 1 1 32 ARG HD2 H -18.042 13.713 -6.887 1.00 . A A . 32 ARG HD2 1 1
1 475 1 1 32 ARG HD3 H -16.868 12.917 -7.934 1.00 . A A . 32 ARG HD3 1 1
1 476 1 1 32 ARG HE H -18.559 10.918 -7.455 1.00 . A A . 32 ARG HE 1 1
1 477 1 1 32 ARG HG2 H -17.555 12.283 -5.080 1.00 . A A . 32 ARG HG2 1 1
1 478 1 1 32 ARG HG3 H -15.994 12.757 -5.752 1.00 . A A . 32 ARG HG3 1 1
1 479 1 1 32 ARG HH11 H -19.228 14.267 -8.234 1.00 . A A . 32 ARG HH11 1 1
1 480 1 1 32 ARG HH12 H -20.638 13.883 -9.183 1.00 . A A . 32 ARG HH12 1 1
1 481 1 1 32 ARG HH21 H -20.419 10.418 -8.680 1.00 . A A . 32 ARG HH21 1 1
1 482 1 1 32 ARG HH22 H -21.320 11.697 -9.426 1.00 . A A . 32 ARG HH22 1 1
1 483 1 1 32 ARG N N -14.314 10.528 -5.130 1.00 . A A . 32 ARG N 1 1
1 484 1 1 32 ARG NE N -18.648 11.877 -7.653 1.00 . A A . 32 ARG NE 1 1
1 485 1 1 32 ARG NH1 N -19.867 13.579 -8.622 1.00 . A A . 32 ARG NH1 1 1
1 486 1 1 32 ARG NH2 N -20.542 11.396 -8.869 1.00 . A A . 32 ARG NH2 1 1
1 487 1 1 32 ARG O O -15.838 7.966 -5.979 1.00 . A A . 32 ARG O 1 1
1 488 1 1 33 GLY C C -14.949 5.926 -3.304 1.00 . A A . 33 GLY C 1 1
1 489 1 1 33 GLY CA C -16.235 6.671 -3.588 1.00 . A A . 33 GLY CA 1 1
1 490 1 1 33 GLY H H -15.961 8.665 -2.948 1.00 . A A . 33 GLY H 1 1
1 491 1 1 33 GLY HA2 H -16.922 6.508 -2.770 1.00 . A A . 33 GLY HA2 1 1
1 492 1 1 33 GLY HA3 H -16.672 6.282 -4.495 1.00 . A A . 33 GLY HA3 1 1
1 493 1 1 33 GLY N N -16.019 8.093 -3.743 1.00 . A A . 33 GLY N 1 1
1 494 1 1 33 GLY O O -14.849 5.194 -2.316 1.00 . A A . 33 GLY O 1 1
1 495 1 1 34 GLY C C -11.523 6.398 -4.019 1.00 . A A . 34 GLY C 1 1
1 496 1 1 34 GLY CA C -12.697 5.445 -4.002 1.00 . A A . 34 GLY CA 1 1
1 497 1 1 34 GLY H H -14.098 6.729 -4.923 1.00 . A A . 34 GLY H 1 1
1 498 1 1 34 GLY HA2 H -12.702 4.916 -3.060 1.00 . A A . 34 GLY HA2 1 1
1 499 1 1 34 GLY HA3 H -12.578 4.732 -4.802 1.00 . A A . 34 GLY HA3 1 1
1 500 1 1 34 GLY N N -13.962 6.120 -4.164 1.00 . A A . 34 GLY N 1 1
1 501 1 1 34 GLY O O -10.661 6.311 -4.893 1.00 . A A . 34 GLY O 1 1
1 502 1 1 35 ASP C C -9.082 7.439 -2.570 1.00 . A A . 35 ASP C 1 1
1 503 1 1 35 ASP CA C -10.337 8.230 -2.927 1.00 . A A . 35 ASP CA 1 1
1 504 1 1 35 ASP CB C -10.568 9.349 -1.884 1.00 . A A . 35 ASP CB 1 1
1 505 1 1 35 ASP CG C -9.411 10.332 -1.826 1.00 . A A . 35 ASP CG 1 1
1 506 1 1 35 ASP H H -12.252 7.390 -2.441 1.00 . A A . 35 ASP H 1 1
1 507 1 1 35 ASP HA H -10.182 8.686 -3.895 1.00 . A A . 35 ASP HA 1 1
1 508 1 1 35 ASP HB2 H -11.461 9.900 -2.138 1.00 . A A . 35 ASP HB2 1 1
1 509 1 1 35 ASP HB3 H -10.683 8.918 -0.899 1.00 . A A . 35 ASP HB3 1 1
1 510 1 1 35 ASP N N -11.487 7.317 -3.056 1.00 . A A . 35 ASP N 1 1
1 511 1 1 35 ASP O O -7.959 7.875 -2.828 1.00 . A A . 35 ASP O 1 1
1 512 1 1 35 ASP OD1 O -9.343 11.239 -2.683 1.00 . A A . 35 ASP OD1 1 1
1 513 1 1 35 ASP OD2 O -8.574 10.218 -0.910 1.00 . A A . 35 ASP OD2 1 1
1 514 1 1 36 CYS C C -8.115 4.202 -2.587 1.00 . A A . 36 CYS C 1 1
1 515 1 1 36 CYS CA C -8.160 5.404 -1.650 1.00 . A A . 36 CYS CA 1 1
1 516 1 1 36 CYS CB C -8.275 4.971 -0.191 1.00 . A A . 36 CYS CB 1 1
1 517 1 1 36 CYS H H -10.185 5.943 -1.826 1.00 . A A . 36 CYS H 1 1
1 518 1 1 36 CYS HA H -7.253 5.977 -1.777 1.00 . A A . 36 CYS HA 1 1
1 519 1 1 36 CYS HB2 H -7.625 4.125 -0.019 1.00 . A A . 36 CYS HB2 1 1
1 520 1 1 36 CYS HB3 H -7.970 5.789 0.447 1.00 . A A . 36 CYS HB3 1 1
1 521 1 1 36 CYS HG H -10.218 3.324 -0.286 1.00 . A A . 36 CYS HG 1 1
1 522 1 1 36 CYS N N -9.273 6.258 -1.999 1.00 . A A . 36 CYS N 1 1
1 523 1 1 36 CYS O O -8.704 3.155 -2.321 1.00 . A A . 36 CYS O 1 1
1 524 1 1 36 CYS SG S -9.945 4.484 0.297 1.00 . A A . 36 CYS SG 1 1
1 525 1 1 37 GLU C C -6.100 3.796 -5.601 1.00 . A A . 37 GLU C 1 1
1 526 1 1 37 GLU CA C -7.228 3.343 -4.693 1.00 . A A . 37 GLU CA 1 1
1 527 1 1 37 GLU CB C -8.518 3.091 -5.487 1.00 . A A . 37 GLU CB 1 1
1 528 1 1 37 GLU CD C -9.750 1.644 -7.153 1.00 . A A . 37 GLU CD 1 1
1 529 1 1 37 GLU CG C -8.443 1.896 -6.430 1.00 . A A . 37 GLU CG 1 1
1 530 1 1 37 GLU H H -7.029 5.270 -3.868 1.00 . A A . 37 GLU H 1 1
1 531 1 1 37 GLU HA H -6.931 2.438 -4.180 1.00 . A A . 37 GLU HA 1 1
1 532 1 1 37 GLU HB2 H -9.327 2.922 -4.792 1.00 . A A . 37 GLU HB2 1 1
1 533 1 1 37 GLU HB3 H -8.740 3.970 -6.074 1.00 . A A . 37 GLU HB3 1 1
1 534 1 1 37 GLU HG2 H -7.674 2.081 -7.165 1.00 . A A . 37 GLU HG2 1 1
1 535 1 1 37 GLU HG3 H -8.190 1.017 -5.857 1.00 . A A . 37 GLU HG3 1 1
1 536 1 1 37 GLU N N -7.424 4.386 -3.698 1.00 . A A . 37 GLU N 1 1
1 537 1 1 37 GLU O O -6.267 3.973 -6.806 1.00 . A A . 37 GLU O 1 1
1 538 1 1 37 GLU OE1 O -10.311 0.536 -7.012 1.00 . A A . 37 GLU OE1 1 1
1 539 1 1 37 GLU OE2 O -10.234 2.559 -7.848 1.00 . A A . 37 GLU OE2 1 1
1 540 1 1 38 GLY C C -3.074 5.491 -4.664 1.00 . A A . 38 GLY C 1 1
1 541 1 1 38 GLY CA C -3.854 4.654 -5.650 1.00 . A A . 38 GLY CA 1 1
1 542 1 1 38 GLY H H -4.840 3.696 -4.062 1.00 . A A . 38 GLY H 1 1
1 543 1 1 38 GLY HA2 H -3.210 3.905 -6.075 1.00 . A A . 38 GLY HA2 1 1
1 544 1 1 38 GLY HA3 H -4.232 5.291 -6.434 1.00 . A A . 38 GLY HA3 1 1
1 545 1 1 38 GLY N N -4.953 4.006 -4.987 1.00 . A A . 38 GLY N 1 1
1 546 1 1 38 GLY O O -2.834 6.676 -4.886 1.00 . A A . 38 GLY O 1 1
1 547 1 1 39 CYS C C -0.658 6.020 -2.853 1.00 . A A . 39 CYS C 1 1
1 548 1 1 39 CYS CA C -2.049 5.533 -2.444 1.00 . A A . 39 CYS CA 1 1
1 549 1 1 39 CYS CB C -1.934 4.582 -1.241 1.00 . A A . 39 CYS CB 1 1
1 550 1 1 39 CYS H H -2.892 3.897 -3.482 1.00 . A A . 39 CYS H 1 1
1 551 1 1 39 CYS HA H -2.651 6.385 -2.164 1.00 . A A . 39 CYS HA 1 1
1 552 1 1 39 CYS HB2 H -1.313 3.746 -1.517 1.00 . A A . 39 CYS HB2 1 1
1 553 1 1 39 CYS HB3 H -1.463 5.112 -0.424 1.00 . A A . 39 CYS HB3 1 1
1 554 1 1 39 CYS N N -2.711 4.860 -3.553 1.00 . A A . 39 CYS N 1 1
1 555 1 1 39 CYS O O -0.493 7.177 -3.246 1.00 . A A . 39 CYS O 1 1
1 556 1 1 39 CYS SG S -3.513 3.900 -0.617 1.00 . A A . 39 CYS SG 1 1
1 557 1 1 40 SER C C 2.364 6.342 -2.102 1.00 . A A . 40 SER C 1 1
1 558 1 1 40 SER CA C 1.726 5.385 -3.093 1.00 . A A . 40 SER CA 1 1
1 559 1 1 40 SER CB C 1.840 5.912 -4.513 1.00 . A A . 40 SER CB 1 1
1 560 1 1 40 SER H H 0.089 4.208 -2.475 1.00 . A A . 40 SER H 1 1
1 561 1 1 40 SER HA H 2.251 4.446 -3.034 1.00 . A A . 40 SER HA 1 1
1 562 1 1 40 SER HB2 H 1.230 5.297 -5.140 1.00 . A A . 40 SER HB2 1 1
1 563 1 1 40 SER HB3 H 1.486 6.932 -4.549 1.00 . A A . 40 SER HB3 1 1
1 564 1 1 40 SER HG H 3.725 6.462 -4.449 1.00 . A A . 40 SER HG 1 1
1 565 1 1 40 SER N N 0.323 5.118 -2.764 1.00 . A A . 40 SER N 1 1
1 566 1 1 40 SER O O 3.382 6.029 -1.490 1.00 . A A . 40 SER O 1 1
1 567 1 1 40 SER OG O 3.178 5.872 -4.984 1.00 . A A . 40 SER OG 1 1
1 568 1 1 41 GLY C C 1.883 8.178 0.433 1.00 . A A . 41 GLY C 1 1
1 569 1 1 41 GLY CA C 2.282 8.476 -0.990 1.00 . A A . 41 GLY CA 1 1
1 570 1 1 41 GLY H H 0.882 7.641 -2.408 1.00 . A A . 41 GLY H 1 1
1 571 1 1 41 GLY HA2 H 3.360 8.454 -1.056 1.00 . A A . 41 GLY HA2 1 1
1 572 1 1 41 GLY HA3 H 1.942 9.472 -1.246 1.00 . A A . 41 GLY HA3 1 1
1 573 1 1 41 GLY N N 1.739 7.485 -1.919 1.00 . A A . 41 GLY N 1 1
1 574 1 1 41 GLY O O 1.951 9.051 1.300 1.00 . A A . 41 GLY O 1 1
1 575 1 1 42 THR C C 2.159 5.534 2.514 1.00 . A A . 42 THR C 1 1
1 576 1 1 42 THR CA C 1.124 6.539 2.027 1.00 . A A . 42 THR CA 1 1
1 577 1 1 42 THR CB C -0.284 5.918 2.086 1.00 . A A . 42 THR CB 1 1
1 578 1 1 42 THR CG2 C -0.808 5.910 3.511 1.00 . A A . 42 THR CG2 1 1
1 579 1 1 42 THR H H 1.380 6.295 -0.060 1.00 . A A . 42 THR H 1 1
1 580 1 1 42 THR HA H 1.146 7.412 2.663 1.00 . A A . 42 THR HA 1 1
1 581 1 1 42 THR HB H -0.233 4.904 1.727 1.00 . A A . 42 THR HB 1 1
1 582 1 1 42 THR HG1 H -1.439 7.477 1.717 1.00 . A A . 42 THR HG1 1 1
1 583 1 1 42 THR HG21 H -0.159 5.309 4.130 1.00 . A A . 42 THR HG21 1 1
1 584 1 1 42 THR HG22 H -1.806 5.497 3.525 1.00 . A A . 42 THR HG22 1 1
1 585 1 1 42 THR HG23 H -0.833 6.921 3.890 1.00 . A A . 42 THR HG23 1 1
1 586 1 1 42 THR N N 1.459 6.949 0.682 1.00 . A A . 42 THR N 1 1
1 587 1 1 42 THR O O 2.223 4.413 2.019 1.00 . A A . 42 THR O 1 1
1 588 1 1 42 THR OG1 O -1.179 6.670 1.254 1.00 . A A . 42 THR OG1 1 1
1 589 1 1 43 ALA C C 3.578 4.160 5.013 1.00 . A A . 43 ALA C 1 1
1 590 1 1 43 ALA CA C 4.067 5.117 3.952 1.00 . A A . 43 ALA CA 1 1
1 591 1 1 43 ALA CB C 5.207 5.969 4.486 1.00 . A A . 43 ALA CB 1 1
1 592 1 1 43 ALA H H 2.874 6.858 3.825 1.00 . A A . 43 ALA H 1 1
1 593 1 1 43 ALA HA H 4.447 4.519 3.127 1.00 . A A . 43 ALA HA 1 1
1 594 1 1 43 ALA HB1 H 6.022 5.331 4.790 1.00 . A A . 43 ALA HB1 1 1
1 595 1 1 43 ALA HB2 H 4.862 6.541 5.335 1.00 . A A . 43 ALA HB2 1 1
1 596 1 1 43 ALA HB3 H 5.545 6.643 3.712 1.00 . A A . 43 ALA HB3 1 1
1 597 1 1 43 ALA N N 2.988 5.956 3.455 1.00 . A A . 43 ALA N 1 1
1 598 1 1 43 ALA O O 3.150 4.555 6.098 1.00 . A A . 43 ALA O 1 1
1 599 1 1 44 CYS C C 4.578 1.125 6.029 1.00 . A A . 44 CYS C 1 1
1 600 1 1 44 CYS CA C 3.326 1.816 5.546 1.00 . A A . 44 CYS CA 1 1
1 601 1 1 44 CYS CB C 2.508 0.821 4.756 1.00 . A A . 44 CYS CB 1 1
1 602 1 1 44 CYS H H 3.951 2.688 3.752 1.00 . A A . 44 CYS H 1 1
1 603 1 1 44 CYS HA H 2.753 2.176 6.381 1.00 . A A . 44 CYS HA 1 1
1 604 1 1 44 CYS HB2 H 2.447 -0.110 5.304 1.00 . A A . 44 CYS HB2 1 1
1 605 1 1 44 CYS HB3 H 1.516 1.212 4.599 1.00 . A A . 44 CYS HB3 1 1
1 606 1 1 44 CYS N N 3.667 2.904 4.669 1.00 . A A . 44 CYS N 1 1
1 607 1 1 44 CYS O O 5.571 1.024 5.314 1.00 . A A . 44 CYS O 1 1
1 608 1 1 44 CYS SG S 3.245 0.474 3.131 1.00 . A A . 44 CYS SG 1 1
1 609 1 1 45 SER C C 4.918 -1.650 7.516 1.00 . A A . 45 SER C 1 1
1 610 1 1 45 SER CA C 5.511 -0.266 7.718 1.00 . A A . 45 SER CA 1 1
1 611 1 1 45 SER CB C 5.865 -0.033 9.185 1.00 . A A . 45 SER CB 1 1
1 612 1 1 45 SER H H 3.901 1.087 7.886 1.00 . A A . 45 SER H 1 1
1 613 1 1 45 SER HA H 6.403 -0.171 7.103 1.00 . A A . 45 SER HA 1 1
1 614 1 1 45 SER HB2 H 6.301 -0.934 9.589 1.00 . A A . 45 SER HB2 1 1
1 615 1 1 45 SER HB3 H 6.574 0.778 9.262 1.00 . A A . 45 SER HB3 1 1
1 616 1 1 45 SER HG H 4.709 1.239 10.134 1.00 . A A . 45 SER HG 1 1
1 617 1 1 45 SER N N 4.555 0.709 7.263 1.00 . A A . 45 SER N 1 1
1 618 1 1 45 SER O O 5.629 -2.605 7.204 1.00 . A A . 45 SER O 1 1
1 619 1 1 45 SER OG O 4.711 0.291 9.943 1.00 . A A . 45 SER OG 1 1
1 620 1 1 46 SER C C 1.941 -2.856 6.286 1.00 . A A . 46 SER C 1 1
1 621 1 1 46 SER CA C 2.905 -3.000 7.462 1.00 . A A . 46 SER CA 1 1
1 622 1 1 46 SER CB C 2.153 -3.425 8.726 1.00 . A A . 46 SER CB 1 1
1 623 1 1 46 SER H H 3.095 -0.960 7.975 1.00 . A A . 46 SER H 1 1
1 624 1 1 46 SER HA H 3.638 -3.745 7.220 1.00 . A A . 46 SER HA 1 1
1 625 1 1 46 SER HB2 H 1.316 -2.763 8.886 1.00 . A A . 46 SER HB2 1 1
1 626 1 1 46 SER HB3 H 1.795 -4.435 8.605 1.00 . A A . 46 SER HB3 1 1
1 627 1 1 46 SER HG H 2.954 -4.222 10.336 1.00 . A A . 46 SER HG 1 1
1 628 1 1 46 SER N N 3.606 -1.752 7.701 1.00 . A A . 46 SER N 1 1
1 629 1 1 46 SER O O 1.328 -1.805 6.095 1.00 . A A . 46 SER O 1 1
1 630 1 1 46 SER OG O 3.001 -3.378 9.865 1.00 . A A . 46 SER OG 1 1
1 631 1 1 47 ASP C C -0.595 -3.973 4.826 1.00 . A A . 47 ASP C 1 1
1 632 1 1 47 ASP CA C 0.865 -3.970 4.393 1.00 . A A . 47 ASP CA 1 1
1 633 1 1 47 ASP CB C 1.143 -5.200 3.520 1.00 . A A . 47 ASP CB 1 1
1 634 1 1 47 ASP CG C 0.957 -6.508 4.268 1.00 . A A . 47 ASP CG 1 1
1 635 1 1 47 ASP H H 2.374 -4.704 5.668 1.00 . A A . 47 ASP H 1 1
1 636 1 1 47 ASP HA H 1.033 -3.087 3.801 1.00 . A A . 47 ASP HA 1 1
1 637 1 1 47 ASP HB2 H 0.468 -5.194 2.677 1.00 . A A . 47 ASP HB2 1 1
1 638 1 1 47 ASP HB3 H 2.161 -5.153 3.161 1.00 . A A . 47 ASP HB3 1 1
1 639 1 1 47 ASP N N 1.792 -3.929 5.517 1.00 . A A . 47 ASP N 1 1
1 640 1 1 47 ASP O O -1.468 -3.684 4.008 1.00 . A A . 47 ASP O 1 1
1 641 1 1 47 ASP OD1 O 1.934 -6.989 4.884 1.00 . A A . 47 ASP OD1 1 1
1 642 1 1 47 ASP OD2 O -0.158 -7.064 4.237 1.00 . A A . 47 ASP OD2 1 1
1 643 1 1 48 ALA C C -3.017 -3.125 6.419 1.00 . A A . 48 ALA C 1 1
1 644 1 1 48 ALA CA C -2.227 -4.423 6.550 1.00 . A A . 48 ALA CA 1 1
1 645 1 1 48 ALA CB C -2.247 -4.918 7.988 1.00 . A A . 48 ALA CB 1 1
1 646 1 1 48 ALA H H -0.170 -4.379 6.746 1.00 . A A . 48 ALA H 1 1
1 647 1 1 48 ALA HA H -2.662 -5.178 5.929 1.00 . A A . 48 ALA HA 1 1
1 648 1 1 48 ALA HB1 H -1.693 -5.842 8.058 1.00 . A A . 48 ALA HB1 1 1
1 649 1 1 48 ALA HB2 H -3.267 -5.087 8.296 1.00 . A A . 48 ALA HB2 1 1
1 650 1 1 48 ALA HB3 H -1.795 -4.177 8.631 1.00 . A A . 48 ALA HB3 1 1
1 651 1 1 48 ALA N N -0.875 -4.265 6.100 1.00 . A A . 48 ALA N 1 1
1 652 1 1 48 ALA O O -4.242 -3.142 6.298 1.00 . A A . 48 ALA O 1 1
1 653 1 1 49 GLN C C -3.180 -0.323 4.897 1.00 . A A . 49 GLN C 1 1
1 654 1 1 49 GLN CA C -2.960 -0.714 6.347 1.00 . A A . 49 GLN CA 1 1
1 655 1 1 49 GLN CB C -2.151 0.352 7.087 1.00 . A A . 49 GLN CB 1 1
1 656 1 1 49 GLN CD C -0.107 1.823 7.169 1.00 . A A . 49 GLN CD 1 1
1 657 1 1 49 GLN CG C -0.838 0.728 6.421 1.00 . A A . 49 GLN CG 1 1
1 658 1 1 49 GLN H H -1.344 -2.036 6.445 1.00 . A A . 49 GLN H 1 1
1 659 1 1 49 GLN HA H -3.924 -0.810 6.824 1.00 . A A . 49 GLN HA 1 1
1 660 1 1 49 GLN HB2 H -2.752 1.244 7.169 1.00 . A A . 49 GLN HB2 1 1
1 661 1 1 49 GLN HB3 H -1.931 -0.011 8.080 1.00 . A A . 49 GLN HB3 1 1
1 662 1 1 49 GLN HE21 H -0.767 1.121 8.904 1.00 . A A . 49 GLN HE21 1 1
1 663 1 1 49 GLN HE22 H 0.247 2.520 8.993 1.00 . A A . 49 GLN HE22 1 1
1 664 1 1 49 GLN HG2 H -0.205 -0.146 6.383 1.00 . A A . 49 GLN HG2 1 1
1 665 1 1 49 GLN HG3 H -1.040 1.068 5.416 1.00 . A A . 49 GLN HG3 1 1
1 666 1 1 49 GLN N N -2.313 -1.999 6.418 1.00 . A A . 49 GLN N 1 1
1 667 1 1 49 GLN NE2 N -0.222 1.821 8.487 1.00 . A A . 49 GLN NE2 1 1
1 668 1 1 49 GLN O O -4.115 0.400 4.592 1.00 . A A . 49 GLN O 1 1
1 669 1 1 49 GLN OE1 O 0.566 2.657 6.569 1.00 . A A . 49 GLN OE1 1 1
1 670 1 1 50 CYS C C -3.716 -1.500 2.137 1.00 . A A . 50 CYS C 1 1
1 671 1 1 50 CYS CA C -2.580 -0.604 2.566 1.00 . A A . 50 CYS CA 1 1
1 672 1 1 50 CYS CB C -1.361 -0.909 1.705 1.00 . A A . 50 CYS CB 1 1
1 673 1 1 50 CYS H H -1.571 -1.373 4.279 1.00 . A A . 50 CYS H 1 1
1 674 1 1 50 CYS HA H -2.871 0.428 2.432 1.00 . A A . 50 CYS HA 1 1
1 675 1 1 50 CYS HB2 H -1.312 -1.970 1.537 1.00 . A A . 50 CYS HB2 1 1
1 676 1 1 50 CYS HB3 H -1.477 -0.411 0.752 1.00 . A A . 50 CYS HB3 1 1
1 677 1 1 50 CYS N N -2.342 -0.830 3.989 1.00 . A A . 50 CYS N 1 1
1 678 1 1 50 CYS O O -4.504 -1.155 1.256 1.00 . A A . 50 CYS O 1 1
1 679 1 1 50 CYS SG S 0.224 -0.373 2.411 1.00 . A A . 50 CYS SG 1 1
1 680 1 1 51 ARG C C -6.172 -2.814 3.076 1.00 . A A . 51 ARG C 1 1
1 681 1 1 51 ARG CA C -4.918 -3.553 2.636 1.00 . A A . 51 ARG CA 1 1
1 682 1 1 51 ARG CB C -4.748 -4.818 3.488 1.00 . A A . 51 ARG CB 1 1
1 683 1 1 51 ARG CD C -3.681 -5.997 1.554 1.00 . A A . 51 ARG CD 1 1
1 684 1 1 51 ARG CG C -3.617 -5.726 3.042 1.00 . A A . 51 ARG CG 1 1
1 685 1 1 51 ARG CZ C -5.208 -6.997 -0.108 1.00 . A A . 51 ARG CZ 1 1
1 686 1 1 51 ARG H H -3.015 -2.949 3.330 1.00 . A A . 51 ARG H 1 1
1 687 1 1 51 ARG HA H -5.004 -3.827 1.596 1.00 . A A . 51 ARG HA 1 1
1 688 1 1 51 ARG HB2 H -4.556 -4.525 4.509 1.00 . A A . 51 ARG HB2 1 1
1 689 1 1 51 ARG HB3 H -5.664 -5.379 3.457 1.00 . A A . 51 ARG HB3 1 1
1 690 1 1 51 ARG HD2 H -3.646 -5.049 1.035 1.00 . A A . 51 ARG HD2 1 1
1 691 1 1 51 ARG HD3 H -2.824 -6.589 1.275 1.00 . A A . 51 ARG HD3 1 1
1 692 1 1 51 ARG HE H -5.518 -6.983 1.873 1.00 . A A . 51 ARG HE 1 1
1 693 1 1 51 ARG HG2 H -2.674 -5.254 3.271 1.00 . A A . 51 ARG HG2 1 1
1 694 1 1 51 ARG HG3 H -3.691 -6.664 3.574 1.00 . A A . 51 ARG HG3 1 1
1 695 1 1 51 ARG HH11 H -3.541 -6.141 -0.886 1.00 . A A . 51 ARG HH11 1 1
1 696 1 1 51 ARG HH12 H -4.620 -6.859 -2.044 1.00 . A A . 51 ARG HH12 1 1
1 697 1 1 51 ARG HH21 H -6.953 -7.924 0.346 1.00 . A A . 51 ARG HH21 1 1
1 698 1 1 51 ARG HH22 H -6.561 -7.864 -1.345 1.00 . A A . 51 ARG HH22 1 1
1 699 1 1 51 ARG N N -3.775 -2.669 2.769 1.00 . A A . 51 ARG N 1 1
1 700 1 1 51 ARG NE N -4.900 -6.706 1.158 1.00 . A A . 51 ARG NE 1 1
1 701 1 1 51 ARG NH1 N -4.392 -6.637 -1.091 1.00 . A A . 51 ARG NH1 1 1
1 702 1 1 51 ARG NH2 N -6.330 -7.648 -0.390 1.00 . A A . 51 ARG NH2 1 1
1 703 1 1 51 ARG O O -7.198 -2.838 2.402 1.00 . A A . 51 ARG O 1 1
1 704 1 1 52 ALA C C -7.402 -0.100 3.899 1.00 . A A . 52 ALA C 1 1
1 705 1 1 52 ALA CA C -7.155 -1.341 4.747 1.00 . A A . 52 ALA CA 1 1
1 706 1 1 52 ALA CB C -6.868 -0.949 6.186 1.00 . A A . 52 ALA CB 1 1
1 707 1 1 52 ALA H H -5.207 -2.172 4.700 1.00 . A A . 52 ALA H 1 1
1 708 1 1 52 ALA HA H -8.043 -1.955 4.735 1.00 . A A . 52 ALA HA 1 1
1 709 1 1 52 ALA HB1 H -5.995 -0.313 6.220 1.00 . A A . 52 ALA HB1 1 1
1 710 1 1 52 ALA HB2 H -6.688 -1.837 6.772 1.00 . A A . 52 ALA HB2 1 1
1 711 1 1 52 ALA HB3 H -7.717 -0.418 6.591 1.00 . A A . 52 ALA HB3 1 1
1 712 1 1 52 ALA N N -6.055 -2.132 4.207 1.00 . A A . 52 ALA N 1 1
1 713 1 1 52 ALA O O -8.474 0.502 3.958 1.00 . A A . 52 ALA O 1 1
1 714 1 1 53 ARG C C -7.295 1.020 0.949 1.00 . A A . 53 ARG C 1 1
1 715 1 1 53 ARG CA C -6.555 1.426 2.210 1.00 . A A . 53 ARG CA 1 1
1 716 1 1 53 ARG CB C -5.209 2.068 1.843 1.00 . A A . 53 ARG CB 1 1
1 717 1 1 53 ARG CD C -5.388 3.998 3.454 1.00 . A A . 53 ARG CD 1 1
1 718 1 1 53 ARG CG C -4.544 2.820 2.986 1.00 . A A . 53 ARG CG 1 1
1 719 1 1 53 ARG CZ C -5.265 5.790 5.153 1.00 . A A . 53 ARG CZ 1 1
1 720 1 1 53 ARG H H -5.540 -0.195 3.159 1.00 . A A . 53 ARG H 1 1
1 721 1 1 53 ARG HA H -7.144 2.151 2.712 1.00 . A A . 53 ARG HA 1 1
1 722 1 1 53 ARG HB2 H -4.531 1.299 1.503 1.00 . A A . 53 ARG HB2 1 1
1 723 1 1 53 ARG HB3 H -5.371 2.771 1.037 1.00 . A A . 53 ARG HB3 1 1
1 724 1 1 53 ARG HD2 H -5.607 4.629 2.605 1.00 . A A . 53 ARG HD2 1 1
1 725 1 1 53 ARG HD3 H -6.310 3.622 3.870 1.00 . A A . 53 ARG HD3 1 1
1 726 1 1 53 ARG HE H -3.755 4.572 4.649 1.00 . A A . 53 ARG HE 1 1
1 727 1 1 53 ARG HG2 H -4.402 2.142 3.814 1.00 . A A . 53 ARG HG2 1 1
1 728 1 1 53 ARG HG3 H -3.584 3.187 2.650 1.00 . A A . 53 ARG HG3 1 1
1 729 1 1 53 ARG HH11 H -7.078 5.606 4.268 1.00 . A A . 53 ARG HH11 1 1
1 730 1 1 53 ARG HH12 H -6.960 6.859 5.463 1.00 . A A . 53 ARG HH12 1 1
1 731 1 1 53 ARG HH21 H -3.596 6.234 6.216 1.00 . A A . 53 ARG HH21 1 1
1 732 1 1 53 ARG HH22 H -4.985 7.211 6.571 1.00 . A A . 53 ARG HH22 1 1
1 733 1 1 53 ARG N N -6.402 0.289 3.115 1.00 . A A . 53 ARG N 1 1
1 734 1 1 53 ARG NE N -4.698 4.794 4.469 1.00 . A A . 53 ARG NE 1 1
1 735 1 1 53 ARG NH1 N -6.536 6.110 4.943 1.00 . A A . 53 ARG NH1 1 1
1 736 1 1 53 ARG NH2 N -4.558 6.466 6.050 1.00 . A A . 53 ARG NH2 1 1
1 737 1 1 53 ARG O O -7.692 1.867 0.154 1.00 . A A . 53 ARG O 1 1
1 738 1 1 54 GLY C C -7.107 -0.610 -1.616 1.00 . A A . 54 GLY C 1 1
1 739 1 1 54 GLY CA C -8.066 -0.780 -0.460 1.00 . A A . 54 GLY CA 1 1
1 740 1 1 54 GLY H H -7.247 -0.909 1.487 1.00 . A A . 54 GLY H 1 1
1 741 1 1 54 GLY HA2 H -8.297 -1.829 -0.342 1.00 . A A . 54 GLY HA2 1 1
1 742 1 1 54 GLY HA3 H -8.974 -0.238 -0.672 1.00 . A A . 54 GLY HA3 1 1
1 743 1 1 54 GLY N N -7.488 -0.280 0.771 1.00 . A A . 54 GLY N 1 1
1 744 1 1 54 GLY O O -7.433 -0.906 -2.767 1.00 . A A . 54 GLY O 1 1
1 745 1 1 55 CYS C C -4.325 -1.268 -2.751 1.00 . A A . 55 CYS C 1 1
1 746 1 1 55 CYS CA C -4.875 0.074 -2.291 1.00 . A A . 55 CYS CA 1 1
1 747 1 1 55 CYS CB C -3.792 1.069 -1.824 1.00 . A A . 55 CYS CB 1 1
1 748 1 1 55 CYS H H -5.775 0.153 -0.356 1.00 . A A . 55 CYS H 1 1
1 749 1 1 55 CYS HA H -5.350 0.504 -3.151 1.00 . A A . 55 CYS HA 1 1
1 750 1 1 55 CYS HB2 H -3.626 0.974 -0.760 1.00 . A A . 55 CYS HB2 1 1
1 751 1 1 55 CYS HB3 H -2.872 0.871 -2.351 1.00 . A A . 55 CYS HB3 1 1
1 752 1 1 55 CYS N N -5.926 -0.108 -1.294 1.00 . A A . 55 CYS N 1 1
1 753 1 1 55 CYS O O -4.764 -1.760 -3.789 1.00 . A A . 55 CYS O 1 1
1 754 1 1 55 CYS SG S -4.264 2.805 -2.156 1.00 . A A . 55 CYS SG 1 1
1 755 1 1 56 ASP C C -2.005 -3.762 -1.335 1.00 . A A . 56 ASP C 1 1
1 756 1 1 56 ASP CA C -2.975 -3.232 -2.361 1.00 . A A . 56 ASP CA 1 1
1 757 1 1 56 ASP CB C -2.316 -3.261 -3.745 1.00 . A A . 56 ASP CB 1 1
1 758 1 1 56 ASP CG C -1.745 -4.625 -4.090 1.00 . A A . 56 ASP CG 1 1
1 759 1 1 56 ASP H H -3.031 -1.450 -1.213 1.00 . A A . 56 ASP H 1 1
1 760 1 1 56 ASP HA H -3.853 -3.874 -2.376 1.00 . A A . 56 ASP HA 1 1
1 761 1 1 56 ASP HB2 H -3.053 -3.002 -4.491 1.00 . A A . 56 ASP HB2 1 1
1 762 1 1 56 ASP HB3 H -1.518 -2.536 -3.770 1.00 . A A . 56 ASP HB3 1 1
1 763 1 1 56 ASP N N -3.416 -1.889 -2.005 1.00 . A A . 56 ASP N 1 1
1 764 1 1 56 ASP O O -2.280 -4.762 -0.681 1.00 . A A . 56 ASP O 1 1
1 765 1 1 56 ASP OD1 O -0.542 -4.860 -3.841 1.00 . A A . 56 ASP OD1 1 1
1 766 1 1 56 ASP OD2 O -2.499 -5.473 -4.610 1.00 . A A . 56 ASP OD2 1 1
1 767 1 1 57 GLY C C 1.262 -2.678 -0.018 1.00 . A A . 57 GLY C 1 1
1 768 1 1 57 GLY CA C 0.116 -3.614 -0.265 1.00 . A A . 57 GLY CA 1 1
1 769 1 1 57 GLY H H -0.696 -2.267 -1.697 1.00 . A A . 57 GLY H 1 1
1 770 1 1 57 GLY HA2 H -0.365 -3.833 0.675 1.00 . A A . 57 GLY HA2 1 1
1 771 1 1 57 GLY HA3 H 0.517 -4.529 -0.672 1.00 . A A . 57 GLY HA3 1 1
1 772 1 1 57 GLY N N -0.871 -3.098 -1.179 1.00 . A A . 57 GLY N 1 1
1 773 1 1 57 GLY O O 1.475 -1.714 -0.754 1.00 . A A . 57 GLY O 1 1
1 774 1 1 58 CYS C C 4.331 -2.916 0.492 1.00 . A A . 58 CYS C 1 1
1 775 1 1 58 CYS CA C 3.231 -2.298 1.336 1.00 . A A . 58 CYS CA 1 1
1 776 1 1 58 CYS CB C 3.575 -2.456 2.812 1.00 . A A . 58 CYS CB 1 1
1 777 1 1 58 CYS H H 1.645 -3.649 1.658 1.00 . A A . 58 CYS H 1 1
1 778 1 1 58 CYS HA H 3.130 -1.252 1.095 1.00 . A A . 58 CYS HA 1 1
1 779 1 1 58 CYS HB2 H 2.664 -2.539 3.382 1.00 . A A . 58 CYS HB2 1 1
1 780 1 1 58 CYS HB3 H 4.165 -3.350 2.947 1.00 . A A . 58 CYS HB3 1 1
1 781 1 1 58 CYS N N 1.978 -2.967 1.043 1.00 . A A . 58 CYS N 1 1
1 782 1 1 58 CYS O O 4.397 -4.139 0.359 1.00 . A A . 58 CYS O 1 1
1 783 1 1 58 CYS SG S 4.512 -1.065 3.480 1.00 . A A . 58 CYS SG 1 1
1 784 1 1 59 SER C C 7.570 -2.632 -0.231 1.00 . A A . 59 SER C 1 1
1 785 1 1 59 SER CA C 6.228 -2.627 -0.946 1.00 . A A . 59 SER CA 1 1
1 786 1 1 59 SER CB C 6.324 -1.804 -2.228 1.00 . A A . 59 SER CB 1 1
1 787 1 1 59 SER H H 5.151 -1.120 0.086 1.00 . A A . 59 SER H 1 1
1 788 1 1 59 SER HA H 5.958 -3.643 -1.197 1.00 . A A . 59 SER HA 1 1
1 789 1 1 59 SER HB2 H 7.079 -2.229 -2.870 1.00 . A A . 59 SER HB2 1 1
1 790 1 1 59 SER HB3 H 5.370 -1.818 -2.735 1.00 . A A . 59 SER HB3 1 1
1 791 1 1 59 SER HG H 6.565 0.071 -2.744 1.00 . A A . 59 SER HG 1 1
1 792 1 1 59 SER N N 5.196 -2.096 -0.083 1.00 . A A . 59 SER N 1 1
1 793 1 1 59 SER O O 7.652 -2.249 0.939 1.00 . A A . 59 SER O 1 1
1 794 1 1 59 SER OG O 6.670 -0.459 -1.944 1.00 . A A . 59 SER OG 1 1
1 795 1 1 60 THR C C 10.256 -1.528 0.173 1.00 . A A . 60 THR C 1 1
1 796 1 1 60 THR CA C 9.994 -2.923 -0.439 1.00 . A A . 60 THR CA 1 1
1 797 1 1 60 THR CB C 11.004 -3.138 -1.587 1.00 . A A . 60 THR CB 1 1
1 798 1 1 60 THR CG2 C 12.282 -3.781 -1.070 1.00 . A A . 60 THR CG2 1 1
1 799 1 1 60 THR H H 8.437 -3.613 -1.759 1.00 . A A . 60 THR H 1 1
1 800 1 1 60 THR HA H 10.183 -3.673 0.321 1.00 . A A . 60 THR HA 1 1
1 801 1 1 60 THR HB H 11.262 -2.176 -2.026 1.00 . A A . 60 THR HB 1 1
1 802 1 1 60 THR HG1 H 10.887 -4.827 -2.602 1.00 . A A . 60 THR HG1 1 1
1 803 1 1 60 THR HG21 H 12.737 -3.135 -0.335 1.00 . A A . 60 THR HG21 1 1
1 804 1 1 60 THR HG22 H 12.967 -3.932 -1.891 1.00 . A A . 60 THR HG22 1 1
1 805 1 1 60 THR HG23 H 12.048 -4.733 -0.616 1.00 . A A . 60 THR HG23 1 1
1 806 1 1 60 THR N N 8.609 -3.087 -0.923 1.00 . A A . 60 THR N 1 1
1 807 1 1 60 THR O O 11.066 -1.398 1.090 1.00 . A A . 60 THR O 1 1
1 808 1 1 60 THR OG1 O 10.418 -3.984 -2.587 1.00 . A A . 60 THR OG1 1 1
1 809 1 1 61 SER C C 8.957 1.409 1.182 1.00 . A A . 61 SER C 1 1
1 810 1 1 61 SER CA C 9.878 0.866 0.090 1.00 . A A . 61 SER CA 1 1
1 811 1 1 61 SER CB C 9.860 1.784 -1.142 1.00 . A A . 61 SER CB 1 1
1 812 1 1 61 SER H H 8.820 -0.640 -0.918 1.00 . A A . 61 SER H 1 1
1 813 1 1 61 SER HA H 10.862 0.842 0.482 1.00 . A A . 61 SER HA 1 1
1 814 1 1 61 SER HB2 H 10.542 1.400 -1.884 1.00 . A A . 61 SER HB2 1 1
1 815 1 1 61 SER HB3 H 8.861 1.808 -1.554 1.00 . A A . 61 SER HB3 1 1
1 816 1 1 61 SER HG H 9.709 3.427 -0.075 1.00 . A A . 61 SER HG 1 1
1 817 1 1 61 SER N N 9.558 -0.491 -0.301 1.00 . A A . 61 SER N 1 1
1 818 1 1 61 SER O O 8.933 2.618 1.428 1.00 . A A . 61 SER O 1 1
1 819 1 1 61 SER OG O 10.247 3.111 -0.816 1.00 . A A . 61 SER OG 1 1
1 820 1 1 62 GLY C C 6.318 1.977 2.384 1.00 . A A . 62 GLY C 1 1
1 821 1 1 62 GLY CA C 7.322 0.964 2.894 1.00 . A A . 62 GLY CA 1 1
1 822 1 1 62 GLY H H 8.322 -0.433 1.673 1.00 . A A . 62 GLY H 1 1
1 823 1 1 62 GLY HA2 H 6.791 0.106 3.279 1.00 . A A . 62 GLY HA2 1 1
1 824 1 1 62 GLY HA3 H 7.892 1.411 3.694 1.00 . A A . 62 GLY HA3 1 1
1 825 1 1 62 GLY N N 8.232 0.525 1.860 1.00 . A A . 62 GLY N 1 1
1 826 1 1 62 GLY O O 5.948 2.906 3.097 1.00 . A A . 62 GLY O 1 1
1 827 1 1 63 VAL C C 3.676 1.814 0.224 1.00 . A A . 63 VAL C 1 1
1 828 1 1 63 VAL CA C 4.884 2.670 0.563 1.00 . A A . 63 VAL CA 1 1
1 829 1 1 63 VAL CB C 5.383 3.435 -0.692 1.00 . A A . 63 VAL CB 1 1
1 830 1 1 63 VAL CG1 C 6.597 4.282 -0.349 1.00 . A A . 63 VAL CG1 1 1
1 831 1 1 63 VAL CG2 C 5.700 2.489 -1.838 1.00 . A A . 63 VAL CG2 1 1
1 832 1 1 63 VAL H H 6.302 1.112 0.596 1.00 . A A . 63 VAL H 1 1
1 833 1 1 63 VAL HA H 4.592 3.397 1.311 1.00 . A A . 63 VAL HA 1 1
1 834 1 1 63 VAL HB H 4.600 4.104 -1.017 1.00 . A A . 63 VAL HB 1 1
1 835 1 1 63 VAL HG11 H 6.941 4.793 -1.234 1.00 . A A . 63 VAL HG11 1 1
1 836 1 1 63 VAL HG12 H 7.385 3.646 0.028 1.00 . A A . 63 VAL HG12 1 1
1 837 1 1 63 VAL HG13 H 6.329 5.007 0.405 1.00 . A A . 63 VAL HG13 1 1
1 838 1 1 63 VAL HG21 H 4.829 1.892 -2.064 1.00 . A A . 63 VAL HG21 1 1
1 839 1 1 63 VAL HG22 H 6.516 1.843 -1.558 1.00 . A A . 63 VAL HG22 1 1
1 840 1 1 63 VAL HG23 H 5.978 3.060 -2.712 1.00 . A A . 63 VAL HG23 1 1
1 841 1 1 63 VAL N N 5.912 1.824 1.138 1.00 . A A . 63 VAL N 1 1
1 842 1 1 63 VAL O O 3.800 0.600 0.042 1.00 . A A . 63 VAL O 1 1
1 843 1 1 64 CYS C C 0.862 1.733 -1.515 1.00 . A A . 64 CYS C 1 1
1 844 1 1 64 CYS CA C 1.276 1.687 -0.059 1.00 . A A . 64 CYS CA 1 1
1 845 1 1 64 CYS CB C 0.135 2.260 0.821 1.00 . A A . 64 CYS CB 1 1
1 846 1 1 64 CYS H H 2.520 3.423 0.106 1.00 . A A . 64 CYS H 1 1
1 847 1 1 64 CYS HA H 1.465 0.660 0.223 1.00 . A A . 64 CYS HA 1 1
1 848 1 1 64 CYS HB2 H 0.230 3.328 0.886 1.00 . A A . 64 CYS HB2 1 1
1 849 1 1 64 CYS HB3 H -0.807 2.041 0.351 1.00 . A A . 64 CYS HB3 1 1
1 850 1 1 64 CYS N N 2.524 2.440 0.107 1.00 . A A . 64 CYS N 1 1
1 851 1 1 64 CYS O O 0.319 2.718 -1.980 1.00 . A A . 64 CYS O 1 1
1 852 1 1 64 CYS SG S 0.067 1.648 2.543 1.00 . A A . 64 CYS SG 1 1
1 853 1 1 65 VAL C C 0.488 -0.783 -4.095 1.00 . A A . 65 VAL C 1 1
1 854 1 1 65 VAL CA C 0.941 0.594 -3.667 1.00 . A A . 65 VAL CA 1 1
1 855 1 1 65 VAL CB C 2.303 0.892 -4.348 1.00 . A A . 65 VAL CB 1 1
1 856 1 1 65 VAL CG1 C 2.799 2.259 -3.965 1.00 . A A . 65 VAL CG1 1 1
1 857 1 1 65 VAL CG2 C 3.341 -0.162 -3.985 1.00 . A A . 65 VAL CG2 1 1
1 858 1 1 65 VAL H H 1.320 -0.196 -1.735 1.00 . A A . 65 VAL H 1 1
1 859 1 1 65 VAL HA H 0.220 1.335 -3.975 1.00 . A A . 65 VAL HA 1 1
1 860 1 1 65 VAL HB H 2.171 0.881 -5.417 1.00 . A A . 65 VAL HB 1 1
1 861 1 1 65 VAL HG11 H 2.847 2.322 -2.888 1.00 . A A . 65 VAL HG11 1 1
1 862 1 1 65 VAL HG12 H 2.116 3.003 -4.344 1.00 . A A . 65 VAL HG12 1 1
1 863 1 1 65 VAL HG13 H 3.781 2.415 -4.381 1.00 . A A . 65 VAL HG13 1 1
1 864 1 1 65 VAL HG21 H 3.495 -0.164 -2.916 1.00 . A A . 65 VAL HG21 1 1
1 865 1 1 65 VAL HG22 H 4.273 0.065 -4.482 1.00 . A A . 65 VAL HG22 1 1
1 866 1 1 65 VAL HG23 H 2.993 -1.134 -4.300 1.00 . A A . 65 VAL HG23 1 1
1 867 1 1 65 VAL N N 1.072 0.632 -2.213 1.00 . A A . 65 VAL N 1 1
1 868 1 1 65 VAL O O 0.151 -1.605 -3.247 1.00 . A A . 65 VAL O 1 1
1 869 1 1 66 LEU C C 1.833 -2.990 -5.578 1.00 . A A . 66 LEU C 1 1
1 870 1 1 66 LEU CA C 0.441 -2.413 -5.854 1.00 . A A . 66 LEU CA 1 1
1 871 1 1 66 LEU CB C 0.094 -2.484 -7.349 1.00 . A A . 66 LEU CB 1 1
1 872 1 1 66 LEU CD1 C -1.028 -3.680 -9.244 1.00 . A A . 66 LEU CD1 1 1
1 873 1 1 66 LEU CD2 C 0.678 -4.886 -7.884 1.00 . A A . 66 LEU CD2 1 1
1 874 1 1 66 LEU CG C -0.428 -3.837 -7.857 1.00 . A A . 66 LEU CG 1 1
1 875 1 1 66 LEU H H 0.434 -0.304 -6.045 1.00 . A A . 66 LEU H 1 1
1 876 1 1 66 LEU HA H -0.300 -2.953 -5.282 1.00 . A A . 66 LEU HA 1 1
1 877 1 1 66 LEU HB2 H -0.660 -1.738 -7.554 1.00 . A A . 66 LEU HB2 1 1
1 878 1 1 66 LEU HB3 H 0.980 -2.234 -7.912 1.00 . A A . 66 LEU HB3 1 1
1 879 1 1 66 LEU HD11 H -0.274 -3.314 -9.924 1.00 . A A . 66 LEU HD11 1 1
1 880 1 1 66 LEU HD12 H -1.848 -2.977 -9.206 1.00 . A A . 66 LEU HD12 1 1
1 881 1 1 66 LEU HD13 H -1.390 -4.637 -9.590 1.00 . A A . 66 LEU HD13 1 1
1 882 1 1 66 LEU HD21 H 1.053 -5.039 -6.883 1.00 . A A . 66 LEU HD21 1 1
1 883 1 1 66 LEU HD22 H 1.482 -4.545 -8.520 1.00 . A A . 66 LEU HD22 1 1
1 884 1 1 66 LEU HD23 H 0.285 -5.814 -8.268 1.00 . A A . 66 LEU HD23 1 1
1 885 1 1 66 LEU HG H -1.207 -4.186 -7.194 1.00 . A A . 66 LEU HG 1 1
1 886 1 1 66 LEU N N 0.468 -1.041 -5.395 1.00 . A A . 66 LEU N 1 1
1 887 1 1 66 LEU O O 2.728 -2.925 -6.426 1.00 . A A . 66 LEU O 1 1
1 888 1 1 67 SER C C 3.863 -5.074 -4.848 1.00 . A A . 67 SER C 1 1
1 889 1 1 67 SER CA C 3.282 -4.022 -3.882 1.00 . A A . 67 SER CA 1 1
1 890 1 1 67 SER CB C 3.076 -4.661 -2.506 1.00 . A A . 67 SER CB 1 1
1 891 1 1 67 SER H H 1.234 -3.493 -3.743 1.00 . A A . 67 SER H 1 1
1 892 1 1 67 SER HA H 3.970 -3.187 -3.762 1.00 . A A . 67 SER HA 1 1
1 893 1 1 67 SER HB2 H 3.844 -5.400 -2.341 1.00 . A A . 67 SER HB2 1 1
1 894 1 1 67 SER HB3 H 3.140 -3.902 -1.737 1.00 . A A . 67 SER HB3 1 1
1 895 1 1 67 SER HG H 1.341 -5.209 -3.263 1.00 . A A . 67 SER HG 1 1
1 896 1 1 67 SER N N 2.003 -3.495 -4.358 1.00 . A A . 67 SER N 1 1
1 897 1 1 67 SER O O 3.322 -6.175 -4.951 1.00 . A A . 67 SER O 1 1
1 898 1 1 67 SER OG O 1.809 -5.299 -2.420 1.00 . A A . 67 SER OG 1 1
1 899 1 1 68 SER C C 6.849 -6.234 -5.554 1.00 . A A . 68 SER C 1 1
1 900 1 1 68 SER CA C 5.643 -5.751 -6.350 1.00 . A A . 68 SER CA 1 1
1 901 1 1 68 SER CB C 6.073 -5.153 -7.688 1.00 . A A . 68 SER CB 1 1
1 902 1 1 68 SER H H 5.264 -3.826 -5.605 1.00 . A A . 68 SER H 1 1
1 903 1 1 68 SER HA H 4.974 -6.581 -6.522 1.00 . A A . 68 SER HA 1 1
1 904 1 1 68 SER HB2 H 6.852 -4.422 -7.520 1.00 . A A . 68 SER HB2 1 1
1 905 1 1 68 SER HB3 H 6.445 -5.937 -8.329 1.00 . A A . 68 SER HB3 1 1
1 906 1 1 68 SER HG H 4.282 -4.354 -7.676 1.00 . A A . 68 SER HG 1 1
1 907 1 1 68 SER N N 4.940 -4.752 -5.572 1.00 . A A . 68 SER N 1 1
1 908 1 1 68 SER O O 7.923 -5.635 -5.611 1.00 . A A . 68 SER O 1 1
1 909 1 1 68 SER OG O 4.977 -4.517 -8.326 1.00 . A A . 68 SER OG 1 1
1 910 1 1 69 LEU C C 8.831 -8.432 -4.592 1.00 . A A . 69 LEU C 1 1
1 911 1 1 69 LEU CA C 7.684 -7.754 -3.857 1.00 . A A . 69 LEU CA 1 1
1 912 1 1 69 LEU CB C 7.100 -8.709 -2.805 1.00 . A A . 69 LEU CB 1 1
1 913 1 1 69 LEU CD1 C 6.556 -6.718 -1.365 1.00 . A A . 69 LEU CD1 1 1
1 914 1 1 69 LEU CD2 C 4.704 -8.013 -2.439 1.00 . A A . 69 LEU CD2 1 1
1 915 1 1 69 LEU CG C 6.093 -8.091 -1.823 1.00 . A A . 69 LEU CG 1 1
1 916 1 1 69 LEU H H 5.814 -7.795 -4.852 1.00 . A A . 69 LEU H 1 1
1 917 1 1 69 LEU HA H 8.075 -6.883 -3.352 1.00 . A A . 69 LEU HA 1 1
1 918 1 1 69 LEU HB2 H 6.611 -9.519 -3.324 1.00 . A A . 69 LEU HB2 1 1
1 919 1 1 69 LEU HB3 H 7.919 -9.118 -2.231 1.00 . A A . 69 LEU HB3 1 1
1 920 1 1 69 LEU HD11 H 7.570 -6.783 -1.003 1.00 . A A . 69 LEU HD11 1 1
1 921 1 1 69 LEU HD12 H 5.913 -6.366 -0.572 1.00 . A A . 69 LEU HD12 1 1
1 922 1 1 69 LEU HD13 H 6.514 -6.027 -2.194 1.00 . A A . 69 LEU HD13 1 1
1 923 1 1 69 LEU HD21 H 4.372 -9.005 -2.704 1.00 . A A . 69 LEU HD21 1 1
1 924 1 1 69 LEU HD22 H 4.737 -7.396 -3.324 1.00 . A A . 69 LEU HD22 1 1
1 925 1 1 69 LEU HD23 H 4.018 -7.582 -1.725 1.00 . A A . 69 LEU HD23 1 1
1 926 1 1 69 LEU HG H 6.030 -8.722 -0.948 1.00 . A A . 69 LEU HG 1 1
1 927 1 1 69 LEU N N 6.659 -7.297 -4.785 1.00 . A A . 69 LEU N 1 1
1 928 1 1 69 LEU O O 8.683 -9.532 -5.127 1.00 . A A . 69 LEU O 1 1
1 929 1 1 70 HIS C C 11.948 -9.099 -4.161 1.00 . A A . 70 HIS C 1 1
1 930 1 1 70 HIS CA C 11.179 -8.306 -5.209 1.00 . A A . 70 HIS CA 1 1
1 931 1 1 70 HIS CB C 12.069 -7.194 -5.776 1.00 . A A . 70 HIS CB 1 1
1 932 1 1 70 HIS CD2 C 10.603 -5.443 -7.015 1.00 . A A . 70 HIS CD2 1 1
1 933 1 1 70 HIS CE1 C 11.140 -5.974 -9.070 1.00 . A A . 70 HIS CE1 1 1
1 934 1 1 70 HIS CG C 11.481 -6.472 -6.952 1.00 . A A . 70 HIS CG 1 1
1 935 1 1 70 HIS H H 10.003 -6.864 -4.210 1.00 . A A . 70 HIS H 1 1
1 936 1 1 70 HIS HA H 10.886 -8.972 -6.008 1.00 . A A . 70 HIS HA 1 1
1 937 1 1 70 HIS HB2 H 12.252 -6.464 -5.002 1.00 . A A . 70 HIS HB2 1 1
1 938 1 1 70 HIS HB3 H 13.010 -7.623 -6.087 1.00 . A A . 70 HIS HB3 1 1
1 939 1 1 70 HIS HD1 H 12.412 -7.490 -8.545 1.00 . A A . 70 HIS HD1 1 1
1 940 1 1 70 HIS HD2 H 10.142 -4.943 -6.174 1.00 . A A . 70 HIS HD2 1 1
1 941 1 1 70 HIS HE1 H 11.191 -5.987 -10.148 1.00 . A A . 70 HIS HE1 1 1
1 942 1 1 70 HIS HE2 H 9.938 -4.362 -8.686 1.00 . A A . 70 HIS HE2 1 1
1 943 1 1 70 HIS N N 9.971 -7.757 -4.615 1.00 . A A . 70 HIS N 1 1
1 944 1 1 70 HIS ND1 N 11.795 -6.781 -8.257 1.00 . A A . 70 HIS ND1 1 1
1 945 1 1 70 HIS NE2 N 10.408 -5.152 -8.342 1.00 . A A . 70 HIS NE2 1 1
1 946 1 1 70 HIS O O 12.795 -8.548 -3.455 1.00 . A A . 70 HIS O 1 1
1 947 1 1 71 HIS C C 11.792 -10.890 -1.658 1.00 . A A . 71 HIS C 1 1
1 948 1 1 71 HIS CA C 12.230 -11.278 -3.065 1.00 . A A . 71 HIS CA 1 1
1 949 1 1 71 HIS CB C 13.763 -11.281 -3.155 1.00 . A A . 71 HIS CB 1 1
1 950 1 1 71 HIS CD2 C 14.413 -11.307 -5.668 1.00 . A A . 71 HIS CD2 1 1
1 951 1 1 71 HIS CE1 C 15.204 -13.344 -5.771 1.00 . A A . 71 HIS CE1 1 1
1 952 1 1 71 HIS CG C 14.298 -11.852 -4.432 1.00 . A A . 71 HIS CG 1 1
1 953 1 1 71 HIS H H 10.955 -10.754 -4.673 1.00 . A A . 71 HIS H 1 1
1 954 1 1 71 HIS HA H 11.870 -12.276 -3.268 1.00 . A A . 71 HIS HA 1 1
1 955 1 1 71 HIS HB2 H 14.120 -10.265 -3.075 1.00 . A A . 71 HIS HB2 1 1
1 956 1 1 71 HIS HB3 H 14.162 -11.863 -2.338 1.00 . A A . 71 HIS HB3 1 1
1 957 1 1 71 HIS HD1 H 14.857 -13.787 -3.805 1.00 . A A . 71 HIS HD1 1 1
1 958 1 1 71 HIS HD2 H 14.114 -10.310 -5.959 1.00 . A A . 71 HIS HD2 1 1
1 959 1 1 71 HIS HE1 H 15.639 -14.257 -6.144 1.00 . A A . 71 HIS HE1 1 1
1 960 1 1 71 HIS HE2 H 15.065 -12.192 -7.455 1.00 . A A . 71 HIS HE2 1 1
1 961 1 1 71 HIS N N 11.628 -10.387 -4.059 1.00 . A A . 71 HIS N 1 1
1 962 1 1 71 HIS ND1 N 14.802 -13.130 -4.534 1.00 . A A . 71 HIS ND1 1 1
1 963 1 1 71 HIS NE2 N 14.979 -12.256 -6.478 1.00 . A A . 71 HIS NE2 1 1
1 964 1 1 71 HIS O O 12.582 -10.354 -0.876 1.00 . A A . 71 HIS O 1 1
1 965 1 1 72 HIS C C 9.951 -9.385 0.273 1.00 . A A . 72 HIS C 1 1
1 966 1 1 72 HIS CA C 9.952 -10.882 -0.026 1.00 . A A . 72 HIS CA 1 1
1 967 1 1 72 HIS CB C 10.738 -11.630 1.062 1.00 . A A . 72 HIS CB 1 1
1 968 1 1 72 HIS CD2 C 10.245 -13.989 0.096 1.00 . A A . 72 HIS CD2 1 1
1 969 1 1 72 HIS CE1 C 10.301 -15.120 1.971 1.00 . A A . 72 HIS CE1 1 1
1 970 1 1 72 HIS CG C 10.500 -13.110 1.093 1.00 . A A . 72 HIS CG 1 1
1 971 1 1 72 HIS H H 9.935 -11.525 -2.050 1.00 . A A . 72 HIS H 1 1
1 972 1 1 72 HIS HA H 8.932 -11.234 -0.026 1.00 . A A . 72 HIS HA 1 1
1 973 1 1 72 HIS HB2 H 11.794 -11.474 0.902 1.00 . A A . 72 HIS HB2 1 1
1 974 1 1 72 HIS HB3 H 10.467 -11.231 2.027 1.00 . A A . 72 HIS HB3 1 1
1 975 1 1 72 HIS HD1 H 10.699 -13.500 3.161 1.00 . A A . 72 HIS HD1 1 1
1 976 1 1 72 HIS HD2 H 10.152 -13.756 -0.955 1.00 . A A . 72 HIS HD2 1 1
1 977 1 1 72 HIS HE1 H 10.263 -15.931 2.685 1.00 . A A . 72 HIS HE1 1 1
1 978 1 1 72 HIS HE2 H 9.929 -16.065 0.188 1.00 . A A . 72 HIS HE2 1 1
1 979 1 1 72 HIS N N 10.518 -11.153 -1.353 1.00 . A A . 72 HIS N 1 1
1 980 1 1 72 HIS ND1 N 10.528 -13.852 2.257 1.00 . A A . 72 HIS ND1 1 1
1 981 1 1 72 HIS NE2 N 10.126 -15.229 0.669 1.00 . A A . 72 HIS NE2 1 1
1 982 1 1 72 HIS O O 10.140 -8.560 -0.622 1.00 . A A . 72 HIS O 1 1
1 983 1 1 73 HIS C C 10.334 -7.614 3.405 1.00 . A A . 73 HIS C 1 1
1 984 1 1 73 HIS CA C 9.802 -7.659 1.979 1.00 . A A . 73 HIS CA 1 1
1 985 1 1 73 HIS CB C 8.451 -6.922 1.871 1.00 . A A . 73 HIS CB 1 1
1 986 1 1 73 HIS CD2 C 6.515 -8.615 2.246 1.00 . A A . 73 HIS CD2 1 1
1 987 1 1 73 HIS CE1 C 5.804 -7.871 4.178 1.00 . A A . 73 HIS CE1 1 1
1 988 1 1 73 HIS CG C 7.302 -7.569 2.592 1.00 . A A . 73 HIS CG 1 1
1 989 1 1 73 HIS H H 9.449 -9.733 2.174 1.00 . A A . 73 HIS H 1 1
1 990 1 1 73 HIS HA H 10.517 -7.163 1.338 1.00 . A A . 73 HIS HA 1 1
1 991 1 1 73 HIS HB2 H 8.566 -5.928 2.273 1.00 . A A . 73 HIS HB2 1 1
1 992 1 1 73 HIS HB3 H 8.183 -6.845 0.828 1.00 . A A . 73 HIS HB3 1 1
1 993 1 1 73 HIS HD1 H 7.191 -6.363 4.330 1.00 . A A . 73 HIS HD1 1 1
1 994 1 1 73 HIS HD2 H 6.598 -9.210 1.348 1.00 . A A . 73 HIS HD2 1 1
1 995 1 1 73 HIS HE1 H 5.238 -7.757 5.090 1.00 . A A . 73 HIS HE1 1 1
1 996 1 1 73 HIS HE2 H 4.958 -9.529 3.324 1.00 . A A . 73 HIS HE2 1 1
1 997 1 1 73 HIS N N 9.704 -9.039 1.527 1.00 . A A . 73 HIS N 1 1
1 998 1 1 73 HIS ND1 N 6.829 -7.125 3.809 1.00 . A A . 73 HIS ND1 1 1
1 999 1 1 73 HIS NE2 N 5.593 -8.780 3.249 1.00 . A A . 73 HIS NE2 1 1
1 1000 1 1 73 HIS O O 9.713 -8.139 4.332 1.00 . A A . 73 HIS O 1 1
1 1001 1 1 74 HIS C C 11.421 -5.849 5.727 1.00 . A A . 74 HIS C 1 1
1 1002 1 1 74 HIS CA C 12.131 -6.893 4.880 1.00 . A A . 74 HIS CA 1 1
1 1003 1 1 74 HIS CB C 13.618 -6.553 4.744 1.00 . A A . 74 HIS CB 1 1
1 1004 1 1 74 HIS CD2 C 15.050 -8.711 4.756 1.00 . A A . 74 HIS CD2 1 1
1 1005 1 1 74 HIS CE1 C 15.386 -8.891 2.602 1.00 . A A . 74 HIS CE1 1 1
1 1006 1 1 74 HIS CG C 14.428 -7.669 4.161 1.00 . A A . 74 HIS CG 1 1
1 1007 1 1 74 HIS H H 11.947 -6.605 2.789 1.00 . A A . 74 HIS H 1 1
1 1008 1 1 74 HIS HA H 12.036 -7.852 5.369 1.00 . A A . 74 HIS HA 1 1
1 1009 1 1 74 HIS HB2 H 13.727 -5.693 4.103 1.00 . A A . 74 HIS HB2 1 1
1 1010 1 1 74 HIS HB3 H 14.019 -6.324 5.720 1.00 . A A . 74 HIS HB3 1 1
1 1011 1 1 74 HIS HD1 H 14.341 -7.205 2.104 1.00 . A A . 74 HIS HD1 1 1
1 1012 1 1 74 HIS HD2 H 15.081 -8.918 5.817 1.00 . A A . 74 HIS HD2 1 1
1 1013 1 1 74 HIS HE1 H 15.717 -9.251 1.640 1.00 . A A . 74 HIS HE1 1 1
1 1014 1 1 74 HIS HE2 H 16.011 -10.355 3.881 1.00 . A A . 74 HIS HE2 1 1
1 1015 1 1 74 HIS N N 11.499 -7.000 3.571 1.00 . A A . 74 HIS N 1 1
1 1016 1 1 74 HIS ND1 N 14.660 -7.810 2.811 1.00 . A A . 74 HIS ND1 1 1
1 1017 1 1 74 HIS NE2 N 15.637 -9.457 3.765 1.00 . A A . 74 HIS NE2 1 1
1 1018 1 1 74 HIS O O 11.634 -5.762 6.935 1.00 . A A . 74 HIS O 1 1
1 1019 1 1 75 HIS C C 8.405 -4.854 6.108 1.00 . A A . 75 HIS C 1 1
1 1020 1 1 75 HIS CA C 9.702 -4.138 5.776 1.00 . A A . 75 HIS CA 1 1
1 1021 1 1 75 HIS CB C 9.409 -2.894 4.932 1.00 . A A . 75 HIS CB 1 1
1 1022 1 1 75 HIS CD2 C 11.705 -2.143 3.996 1.00 . A A . 75 HIS CD2 1 1
1 1023 1 1 75 HIS CE1 C 11.830 -0.190 4.974 1.00 . A A . 75 HIS CE1 1 1
1 1024 1 1 75 HIS CG C 10.587 -1.992 4.742 1.00 . A A . 75 HIS CG 1 1
1 1025 1 1 75 HIS H H 10.545 -5.104 4.101 1.00 . A A . 75 HIS H 1 1
1 1026 1 1 75 HIS HA H 10.187 -3.844 6.695 1.00 . A A . 75 HIS HA 1 1
1 1027 1 1 75 HIS HB2 H 9.071 -3.205 3.954 1.00 . A A . 75 HIS HB2 1 1
1 1028 1 1 75 HIS HB3 H 8.626 -2.322 5.410 1.00 . A A . 75 HIS HB3 1 1
1 1029 1 1 75 HIS HD1 H 10.046 -0.358 5.961 1.00 . A A . 75 HIS HD1 1 1
1 1030 1 1 75 HIS HD2 H 11.956 -2.997 3.387 1.00 . A A . 75 HIS HD2 1 1
1 1031 1 1 75 HIS HE1 H 12.181 0.782 5.287 1.00 . A A . 75 HIS HE1 1 1
1 1032 1 1 75 HIS HE2 H 13.258 -0.781 3.633 1.00 . A A . 75 HIS HE2 1 1
1 1033 1 1 75 HIS N N 10.581 -5.057 5.077 1.00 . A A . 75 HIS N 1 1
1 1034 1 1 75 HIS ND1 N 10.698 -0.756 5.344 1.00 . A A . 75 HIS ND1 1 1
1 1035 1 1 75 HIS NE2 N 12.459 -1.009 4.156 1.00 . A A . 75 HIS NE2 1 1
1 1036 1 1 75 HIS O O 7.580 -5.035 5.193 1.00 . A A . 75 HIS O 1 1
1 1037 1 1 75 HIS OXT O 8.230 -5.265 7.274 1.00 . A A . 75 HIS OXT 1 1
2 1038 1 1 1 MET C C -7.682 21.570 -8.436 1.00 . A A . 1 MET C 1 1
2 1039 1 1 1 MET CA C -7.882 21.585 -6.932 1.00 . A A . 1 MET CA 1 1
2 1040 1 1 1 MET CB C -8.905 20.520 -6.538 1.00 . A A . 1 MET CB 1 1
2 1041 1 1 1 MET CE C -7.710 19.333 -2.725 1.00 . A A . 1 MET CE 1 1
2 1042 1 1 1 MET CG C -8.925 20.222 -5.052 1.00 . A A . 1 MET CG 1 1
2 1043 1 1 1 MET H1 H -7.629 23.643 -6.758 1.00 . A A . 1 MET H1 1 1
2 1044 1 1 1 MET H2 H -8.424 22.940 -5.446 1.00 . A A . 1 MET H2 1 1
2 1045 1 1 1 MET H3 H -9.241 23.162 -6.910 1.00 . A A . 1 MET H3 1 1
2 1046 1 1 1 MET HA H -6.940 21.361 -6.455 1.00 . A A . 1 MET HA 1 1
2 1047 1 1 1 MET HB2 H -9.889 20.855 -6.830 1.00 . A A . 1 MET HB2 1 1
2 1048 1 1 1 MET HB3 H -8.675 19.604 -7.065 1.00 . A A . 1 MET HB3 1 1
2 1049 1 1 1 MET HE1 H -6.839 18.929 -2.231 1.00 . A A . 1 MET HE1 1 1
2 1050 1 1 1 MET HE2 H -8.547 18.668 -2.580 1.00 . A A . 1 MET HE2 1 1
2 1051 1 1 1 MET HE3 H -7.945 20.302 -2.309 1.00 . A A . 1 MET HE3 1 1
2 1052 1 1 1 MET HG2 H -9.098 21.142 -4.516 1.00 . A A . 1 MET HG2 1 1
2 1053 1 1 1 MET HG3 H -9.728 19.531 -4.846 1.00 . A A . 1 MET HG3 1 1
2 1054 1 1 1 MET N N -8.325 22.924 -6.479 1.00 . A A . 1 MET N 1 1
2 1055 1 1 1 MET O O -8.435 22.197 -9.178 1.00 . A A . 1 MET O 1 1
2 1056 1 1 1 MET SD S -7.378 19.501 -4.476 1.00 . A A . 1 MET SD 1 1
2 1057 1 1 2 CYS C C -5.753 19.378 -10.598 1.00 . A A . 2 CYS C 1 1
2 1058 1 1 2 CYS CA C -6.368 20.741 -10.298 1.00 . A A . 2 CYS CA 1 1
2 1059 1 1 2 CYS CB C -5.437 21.872 -10.751 1.00 . A A . 2 CYS CB 1 1
2 1060 1 1 2 CYS H H -6.069 20.410 -8.234 1.00 . A A . 2 CYS H 1 1
2 1061 1 1 2 CYS HA H -7.303 20.821 -10.832 1.00 . A A . 2 CYS HA 1 1
2 1062 1 1 2 CYS HB2 H -5.166 21.708 -11.783 1.00 . A A . 2 CYS HB2 1 1
2 1063 1 1 2 CYS HB3 H -5.962 22.812 -10.669 1.00 . A A . 2 CYS HB3 1 1
2 1064 1 1 2 CYS HG H -4.171 21.686 -8.540 1.00 . A A . 2 CYS HG 1 1
2 1065 1 1 2 CYS N N -6.656 20.862 -8.880 1.00 . A A . 2 CYS N 1 1
2 1066 1 1 2 CYS O O -4.830 19.256 -11.408 1.00 . A A . 2 CYS O 1 1
2 1067 1 1 2 CYS SG S -3.905 22.012 -9.798 1.00 . A A . 2 CYS SG 1 1
2 1068 1 1 3 GLU C C -6.386 16.366 -11.359 1.00 . A A . 3 GLU C 1 1
2 1069 1 1 3 GLU CA C -5.781 16.993 -10.109 1.00 . A A . 3 GLU CA 1 1
2 1070 1 1 3 GLU CB C -6.114 16.137 -8.882 1.00 . A A . 3 GLU CB 1 1
2 1071 1 1 3 GLU CD C -3.973 16.639 -7.655 1.00 . A A . 3 GLU CD 1 1
2 1072 1 1 3 GLU CG C -5.483 16.636 -7.594 1.00 . A A . 3 GLU CG 1 1
2 1073 1 1 3 GLU H H -7.018 18.513 -9.318 1.00 . A A . 3 GLU H 1 1
2 1074 1 1 3 GLU HA H -4.709 17.041 -10.224 1.00 . A A . 3 GLU HA 1 1
2 1075 1 1 3 GLU HB2 H -7.184 16.121 -8.748 1.00 . A A . 3 GLU HB2 1 1
2 1076 1 1 3 GLU HB3 H -5.769 15.130 -9.058 1.00 . A A . 3 GLU HB3 1 1
2 1077 1 1 3 GLU HG2 H -5.823 17.644 -7.409 1.00 . A A . 3 GLU HG2 1 1
2 1078 1 1 3 GLU HG3 H -5.797 15.997 -6.783 1.00 . A A . 3 GLU HG3 1 1
2 1079 1 1 3 GLU N N -6.274 18.353 -9.934 1.00 . A A . 3 GLU N 1 1
2 1080 1 1 3 GLU O O -7.335 15.593 -11.284 1.00 . A A . 3 GLU O 1 1
2 1081 1 1 3 GLU OE1 O -3.360 15.575 -7.422 1.00 . A A . 3 GLU OE1 1 1
2 1082 1 1 3 GLU OE2 O -3.390 17.706 -7.932 1.00 . A A . 3 GLU OE2 1 1
2 1083 1 1 4 PHE C C -6.177 14.689 -13.908 1.00 . A A . 4 PHE C 1 1
2 1084 1 1 4 PHE CA C -6.336 16.202 -13.791 1.00 . A A . 4 PHE CA 1 1
2 1085 1 1 4 PHE CB C -5.626 16.902 -14.957 1.00 . A A . 4 PHE CB 1 1
2 1086 1 1 4 PHE CD1 C -3.343 17.705 -14.278 1.00 . A A . 4 PHE CD1 1 1
2 1087 1 1 4 PHE CD2 C -3.502 15.709 -15.574 1.00 . A A . 4 PHE CD2 1 1
2 1088 1 1 4 PHE CE1 C -1.967 17.586 -14.259 1.00 . A A . 4 PHE CE1 1 1
2 1089 1 1 4 PHE CE2 C -2.127 15.586 -15.557 1.00 . A A . 4 PHE CE2 1 1
2 1090 1 1 4 PHE CG C -4.126 16.769 -14.935 1.00 . A A . 4 PHE CG 1 1
2 1091 1 1 4 PHE CZ C -1.358 16.525 -14.898 1.00 . A A . 4 PHE CZ 1 1
2 1092 1 1 4 PHE H H -5.000 17.235 -12.495 1.00 . A A . 4 PHE H 1 1
2 1093 1 1 4 PHE HA H -7.392 16.440 -13.830 1.00 . A A . 4 PHE HA 1 1
2 1094 1 1 4 PHE HB2 H -5.979 16.478 -15.884 1.00 . A A . 4 PHE HB2 1 1
2 1095 1 1 4 PHE HB3 H -5.869 17.954 -14.936 1.00 . A A . 4 PHE HB3 1 1
2 1096 1 1 4 PHE HD1 H -3.818 18.534 -13.776 1.00 . A A . 4 PHE HD1 1 1
2 1097 1 1 4 PHE HD2 H -4.102 14.973 -16.089 1.00 . A A . 4 PHE HD2 1 1
2 1098 1 1 4 PHE HE1 H -1.367 18.321 -13.745 1.00 . A A . 4 PHE HE1 1 1
2 1099 1 1 4 PHE HE2 H -1.654 14.755 -16.058 1.00 . A A . 4 PHE HE2 1 1
2 1100 1 1 4 PHE HZ H -0.281 16.429 -14.885 1.00 . A A . 4 PHE HZ 1 1
2 1101 1 1 4 PHE N N -5.812 16.681 -12.509 1.00 . A A . 4 PHE N 1 1
2 1102 1 1 4 PHE O O -6.793 14.051 -14.763 1.00 . A A . 4 PHE O 1 1
2 1103 1 1 5 ILE C C -6.400 11.899 -12.807 1.00 . A A . 5 ILE C 1 1
2 1104 1 1 5 ILE CA C -5.109 12.688 -12.979 1.00 . A A . 5 ILE CA 1 1
2 1105 1 1 5 ILE CB C -4.116 12.265 -11.850 1.00 . A A . 5 ILE CB 1 1
2 1106 1 1 5 ILE CD1 C -2.677 10.316 -11.077 1.00 . A A . 5 ILE CD1 1 1
2 1107 1 1 5 ILE CG1 C -3.696 10.817 -12.074 1.00 . A A . 5 ILE CG1 1 1
2 1108 1 1 5 ILE CG2 C -4.721 12.393 -10.444 1.00 . A A . 5 ILE CG2 1 1
2 1109 1 1 5 ILE H H -4.852 14.727 -12.435 1.00 . A A . 5 ILE H 1 1
2 1110 1 1 5 ILE HA H -4.675 12.401 -13.922 1.00 . A A . 5 ILE HA 1 1
2 1111 1 1 5 ILE HB H -3.244 12.894 -11.902 1.00 . A A . 5 ILE HB 1 1
2 1112 1 1 5 ILE HD11 H -1.763 10.880 -11.183 1.00 . A A . 5 ILE HD11 1 1
2 1113 1 1 5 ILE HD12 H -2.480 9.272 -11.261 1.00 . A A . 5 ILE HD12 1 1
2 1114 1 1 5 ILE HD13 H -3.062 10.439 -10.075 1.00 . A A . 5 ILE HD13 1 1
2 1115 1 1 5 ILE HG12 H -4.574 10.193 -11.995 1.00 . A A . 5 ILE HG12 1 1
2 1116 1 1 5 ILE HG13 H -3.275 10.719 -13.063 1.00 . A A . 5 ILE HG13 1 1
2 1117 1 1 5 ILE HG21 H -4.094 11.859 -9.743 1.00 . A A . 5 ILE HG21 1 1
2 1118 1 1 5 ILE HG22 H -5.709 11.957 -10.433 1.00 . A A . 5 ILE HG22 1 1
2 1119 1 1 5 ILE HG23 H -4.777 13.425 -10.144 1.00 . A A . 5 ILE HG23 1 1
2 1120 1 1 5 ILE N N -5.348 14.134 -13.033 1.00 . A A . 5 ILE N 1 1
2 1121 1 1 5 ILE O O -6.483 10.746 -13.230 1.00 . A A . 5 ILE O 1 1
2 1122 1 1 6 GLU C C -9.743 12.719 -11.468 1.00 . A A . 6 GLU C 1 1
2 1123 1 1 6 GLU CA C -8.629 11.785 -11.914 1.00 . A A . 6 GLU CA 1 1
2 1124 1 1 6 GLU CB C -8.354 10.753 -10.815 1.00 . A A . 6 GLU CB 1 1
2 1125 1 1 6 GLU CD C -9.408 8.745 -11.904 1.00 . A A . 6 GLU CD 1 1
2 1126 1 1 6 GLU CG C -9.415 9.672 -10.710 1.00 . A A . 6 GLU CG 1 1
2 1127 1 1 6 GLU H H -7.360 13.478 -12.050 1.00 . A A . 6 GLU H 1 1
2 1128 1 1 6 GLU HA H -8.930 11.281 -12.807 1.00 . A A . 6 GLU HA 1 1
2 1129 1 1 6 GLU HB2 H -7.406 10.277 -11.015 1.00 . A A . 6 GLU HB2 1 1
2 1130 1 1 6 GLU HB3 H -8.296 11.263 -9.865 1.00 . A A . 6 GLU HB3 1 1
2 1131 1 1 6 GLU HG2 H -9.233 9.091 -9.818 1.00 . A A . 6 GLU HG2 1 1
2 1132 1 1 6 GLU HG3 H -10.384 10.144 -10.642 1.00 . A A . 6 GLU HG3 1 1
2 1133 1 1 6 GLU N N -7.415 12.516 -12.226 1.00 . A A . 6 GLU N 1 1
2 1134 1 1 6 GLU O O -10.927 12.389 -11.546 1.00 . A A . 6 GLU O 1 1
2 1135 1 1 6 GLU OE1 O -9.904 9.142 -12.977 1.00 . A A . 6 GLU OE1 1 1
2 1136 1 1 6 GLU OE2 O -8.895 7.614 -11.778 1.00 . A A . 6 GLU OE2 1 1
2 1137 1 1 7 ASP C C -10.740 15.857 -11.488 1.00 . A A . 7 ASP C 1 1
2 1138 1 1 7 ASP CA C -10.292 14.840 -10.437 1.00 . A A . 7 ASP CA 1 1
2 1139 1 1 7 ASP CB C -9.637 15.555 -9.253 1.00 . A A . 7 ASP CB 1 1
2 1140 1 1 7 ASP CG C -10.611 16.373 -8.439 1.00 . A A . 7 ASP CG 1 1
2 1141 1 1 7 ASP H H -8.394 14.105 -11.031 1.00 . A A . 7 ASP H 1 1
2 1142 1 1 7 ASP HA H -11.155 14.295 -10.086 1.00 . A A . 7 ASP HA 1 1
2 1143 1 1 7 ASP HB2 H -9.186 14.820 -8.603 1.00 . A A . 7 ASP HB2 1 1
2 1144 1 1 7 ASP HB3 H -8.871 16.216 -9.628 1.00 . A A . 7 ASP HB3 1 1
2 1145 1 1 7 ASP N N -9.351 13.881 -11.002 1.00 . A A . 7 ASP N 1 1
2 1146 1 1 7 ASP O O -11.447 16.817 -11.182 1.00 . A A . 7 ASP O 1 1
2 1147 1 1 7 ASP OD1 O -11.559 15.783 -7.881 1.00 . A A . 7 ASP OD1 1 1
2 1148 1 1 7 ASP OD2 O -10.409 17.599 -8.316 1.00 . A A . 7 ASP OD2 1 1
2 1149 1 1 8 SER C C -12.187 16.585 -14.045 1.00 . A A . 8 SER C 1 1
2 1150 1 1 8 SER CA C -10.680 16.568 -13.803 1.00 . A A . 8 SER CA 1 1
2 1151 1 1 8 SER CB C -9.937 16.207 -15.096 1.00 . A A . 8 SER CB 1 1
2 1152 1 1 8 SER H H -9.857 14.813 -12.948 1.00 . A A . 8 SER H 1 1
2 1153 1 1 8 SER HA H -10.370 17.551 -13.482 1.00 . A A . 8 SER HA 1 1
2 1154 1 1 8 SER HB2 H -8.919 15.935 -14.863 1.00 . A A . 8 SER HB2 1 1
2 1155 1 1 8 SER HB3 H -10.430 15.372 -15.570 1.00 . A A . 8 SER HB3 1 1
2 1156 1 1 8 SER HG H -9.771 18.118 -15.514 1.00 . A A . 8 SER HG 1 1
2 1157 1 1 8 SER N N -10.355 15.631 -12.737 1.00 . A A . 8 SER N 1 1
2 1158 1 1 8 SER O O -12.759 17.621 -14.367 1.00 . A A . 8 SER O 1 1
2 1159 1 1 8 SER OG O -9.921 17.298 -16.004 1.00 . A A . 8 SER OG 1 1
2 1160 1 1 9 GLU C C -15.052 16.074 -12.994 1.00 . A A . 9 GLU C 1 1
2 1161 1 1 9 GLU CA C -14.265 15.317 -14.064 1.00 . A A . 9 GLU CA 1 1
2 1162 1 1 9 GLU CB C -14.681 13.846 -14.093 1.00 . A A . 9 GLU CB 1 1
2 1163 1 1 9 GLU CD C -14.817 11.647 -12.877 1.00 . A A . 9 GLU CD 1 1
2 1164 1 1 9 GLU CG C -14.351 13.084 -12.822 1.00 . A A . 9 GLU CG 1 1
2 1165 1 1 9 GLU H H -12.318 14.649 -13.559 1.00 . A A . 9 GLU H 1 1
2 1166 1 1 9 GLU HA H -14.485 15.757 -15.025 1.00 . A A . 9 GLU HA 1 1
2 1167 1 1 9 GLU HB2 H -15.748 13.790 -14.252 1.00 . A A . 9 GLU HB2 1 1
2 1168 1 1 9 GLU HB3 H -14.179 13.360 -14.917 1.00 . A A . 9 GLU HB3 1 1
2 1169 1 1 9 GLU HG2 H -13.281 13.096 -12.678 1.00 . A A . 9 GLU HG2 1 1
2 1170 1 1 9 GLU HG3 H -14.831 13.574 -11.987 1.00 . A A . 9 GLU HG3 1 1
2 1171 1 1 9 GLU N N -12.828 15.438 -13.849 1.00 . A A . 9 GLU N 1 1
2 1172 1 1 9 GLU O O -16.209 16.438 -13.210 1.00 . A A . 9 GLU O 1 1
2 1173 1 1 9 GLU OE1 O -13.995 10.763 -13.199 1.00 . A A . 9 GLU OE1 1 1
2 1174 1 1 9 GLU OE2 O -16.007 11.392 -12.599 1.00 . A A . 9 GLU OE2 1 1
2 1175 1 1 10 ASP C C -14.990 18.578 -11.177 1.00 . A A . 10 ASP C 1 1
2 1176 1 1 10 ASP CA C -15.052 17.110 -10.790 1.00 . A A . 10 ASP CA 1 1
2 1177 1 1 10 ASP CB C -14.353 16.893 -9.442 1.00 . A A . 10 ASP CB 1 1
2 1178 1 1 10 ASP CG C -15.075 17.564 -8.279 1.00 . A A . 10 ASP CG 1 1
2 1179 1 1 10 ASP H H -13.525 15.952 -11.703 1.00 . A A . 10 ASP H 1 1
2 1180 1 1 10 ASP HA H -16.087 16.810 -10.711 1.00 . A A . 10 ASP HA 1 1
2 1181 1 1 10 ASP HB2 H -14.298 15.834 -9.241 1.00 . A A . 10 ASP HB2 1 1
2 1182 1 1 10 ASP HB3 H -13.352 17.295 -9.499 1.00 . A A . 10 ASP HB3 1 1
2 1183 1 1 10 ASP N N -14.427 16.313 -11.844 1.00 . A A . 10 ASP N 1 1
2 1184 1 1 10 ASP O O -15.988 19.294 -11.122 1.00 . A A . 10 ASP O 1 1
2 1185 1 1 10 ASP OD1 O -15.136 18.809 -8.238 1.00 . A A . 10 ASP OD1 1 1
2 1186 1 1 10 ASP OD2 O -15.568 16.839 -7.383 1.00 . A A . 10 ASP OD2 1 1
2 1187 1 1 11 ILE C C -14.434 20.685 -13.287 1.00 . A A . 11 ILE C 1 1
2 1188 1 1 11 ILE CA C -13.597 20.380 -12.045 1.00 . A A . 11 ILE CA 1 1
2 1189 1 1 11 ILE CB C -12.108 20.648 -12.356 1.00 . A A . 11 ILE CB 1 1
2 1190 1 1 11 ILE CD1 C -11.573 21.108 -9.896 1.00 . A A . 11 ILE CD1 1 1
2 1191 1 1 11 ILE CG1 C -11.234 20.311 -11.140 1.00 . A A . 11 ILE CG1 1 1
2 1192 1 1 11 ILE CG2 C -11.901 22.095 -12.778 1.00 . A A . 11 ILE CG2 1 1
2 1193 1 1 11 ILE H H -13.053 18.379 -11.618 1.00 . A A . 11 ILE H 1 1
2 1194 1 1 11 ILE HA H -13.903 21.038 -11.247 1.00 . A A . 11 ILE HA 1 1
2 1195 1 1 11 ILE HB H -11.819 20.016 -13.182 1.00 . A A . 11 ILE HB 1 1
2 1196 1 1 11 ILE HD11 H -10.902 20.830 -9.097 1.00 . A A . 11 ILE HD11 1 1
2 1197 1 1 11 ILE HD12 H -12.591 20.899 -9.601 1.00 . A A . 11 ILE HD12 1 1
2 1198 1 1 11 ILE HD13 H -11.468 22.163 -10.105 1.00 . A A . 11 ILE HD13 1 1
2 1199 1 1 11 ILE HG12 H -11.351 19.265 -10.902 1.00 . A A . 11 ILE HG12 1 1
2 1200 1 1 11 ILE HG13 H -10.200 20.504 -11.386 1.00 . A A . 11 ILE HG13 1 1
2 1201 1 1 11 ILE HG21 H -12.501 22.303 -13.652 1.00 . A A . 11 ILE HG21 1 1
2 1202 1 1 11 ILE HG22 H -10.860 22.258 -13.008 1.00 . A A . 11 ILE HG22 1 1
2 1203 1 1 11 ILE HG23 H -12.201 22.750 -11.974 1.00 . A A . 11 ILE HG23 1 1
2 1204 1 1 11 ILE N N -13.809 19.006 -11.606 1.00 . A A . 11 ILE N 1 1
2 1205 1 1 11 ILE O O -14.977 21.778 -13.432 1.00 . A A . 11 ILE O 1 1
2 1206 1 1 12 GLN C C -16.851 19.729 -14.996 1.00 . A A . 12 GLN C 1 1
2 1207 1 1 12 GLN CA C -15.375 19.843 -15.370 1.00 . A A . 12 GLN CA 1 1
2 1208 1 1 12 GLN CB C -15.018 18.778 -16.413 1.00 . A A . 12 GLN CB 1 1
2 1209 1 1 12 GLN CD C -13.303 17.828 -18.014 1.00 . A A . 12 GLN CD 1 1
2 1210 1 1 12 GLN CG C -13.638 18.951 -17.041 1.00 . A A . 12 GLN CG 1 1
2 1211 1 1 12 GLN H H -14.053 18.865 -14.025 1.00 . A A . 12 GLN H 1 1
2 1212 1 1 12 GLN HA H -15.196 20.822 -15.789 1.00 . A A . 12 GLN HA 1 1
2 1213 1 1 12 GLN HB2 H -15.052 17.807 -15.941 1.00 . A A . 12 GLN HB2 1 1
2 1214 1 1 12 GLN HB3 H -15.753 18.807 -17.203 1.00 . A A . 12 GLN HB3 1 1
2 1215 1 1 12 GLN HE21 H -11.393 17.780 -17.408 1.00 . A A . 12 GLN HE21 1 1
2 1216 1 1 12 GLN HE22 H -11.823 16.657 -18.651 1.00 . A A . 12 GLN HE22 1 1
2 1217 1 1 12 GLN HG2 H -13.631 19.892 -17.580 1.00 . A A . 12 GLN HG2 1 1
2 1218 1 1 12 GLN HG3 H -12.891 18.973 -16.262 1.00 . A A . 12 GLN HG3 1 1
2 1219 1 1 12 GLN N N -14.545 19.704 -14.176 1.00 . A A . 12 GLN N 1 1
2 1220 1 1 12 GLN NE2 N -12.049 17.379 -18.026 1.00 . A A . 12 GLN NE2 1 1
2 1221 1 1 12 GLN O O -17.737 20.081 -15.778 1.00 . A A . 12 GLN O 1 1
2 1222 1 1 12 GLN OE1 O -14.182 17.323 -18.715 1.00 . A A . 12 GLN OE1 1 1
2 1223 1 1 13 GLY C C -18.968 20.404 -12.725 1.00 . A A . 13 GLY C 1 1
2 1224 1 1 13 GLY CA C -18.453 19.102 -13.301 1.00 . A A . 13 GLY CA 1 1
2 1225 1 1 13 GLY H H -16.351 18.932 -13.237 1.00 . A A . 13 GLY H 1 1
2 1226 1 1 13 GLY HA2 H -19.098 18.798 -14.112 1.00 . A A . 13 GLY HA2 1 1
2 1227 1 1 13 GLY HA3 H -18.477 18.347 -12.530 1.00 . A A . 13 GLY HA3 1 1
2 1228 1 1 13 GLY N N -17.101 19.225 -13.796 1.00 . A A . 13 GLY N 1 1
2 1229 1 1 13 GLY O O -20.124 20.764 -12.943 1.00 . A A . 13 GLY O 1 1
2 1230 1 1 14 LEU C C -19.690 22.250 -10.509 1.00 . A A . 14 LEU C 1 1
2 1231 1 1 14 LEU CA C -18.450 22.390 -11.385 1.00 . A A . 14 LEU CA 1 1
2 1232 1 1 14 LEU CB C -18.683 23.463 -12.454 1.00 . A A . 14 LEU CB 1 1
2 1233 1 1 14 LEU CD1 C -17.850 24.764 -14.429 1.00 . A A . 14 LEU CD1 1 1
2 1234 1 1 14 LEU CD2 C -16.399 24.497 -12.413 1.00 . A A . 14 LEU CD2 1 1
2 1235 1 1 14 LEU CG C -17.455 23.838 -13.288 1.00 . A A . 14 LEU CG 1 1
2 1236 1 1 14 LEU H H -17.190 20.758 -11.870 1.00 . A A . 14 LEU H 1 1
2 1237 1 1 14 LEU HA H -17.622 22.693 -10.762 1.00 . A A . 14 LEU HA 1 1
2 1238 1 1 14 LEU HB2 H -19.453 23.110 -13.123 1.00 . A A . 14 LEU HB2 1 1
2 1239 1 1 14 LEU HB3 H -19.040 24.355 -11.964 1.00 . A A . 14 LEU HB3 1 1
2 1240 1 1 14 LEU HD11 H -18.562 24.264 -15.069 1.00 . A A . 14 LEU HD11 1 1
2 1241 1 1 14 LEU HD12 H -16.972 25.024 -15.001 1.00 . A A . 14 LEU HD12 1 1
2 1242 1 1 14 LEU HD13 H -18.296 25.661 -14.027 1.00 . A A . 14 LEU HD13 1 1
2 1243 1 1 14 LEU HD21 H -16.811 25.382 -11.954 1.00 . A A . 14 LEU HD21 1 1
2 1244 1 1 14 LEU HD22 H -15.548 24.769 -13.019 1.00 . A A . 14 LEU HD22 1 1
2 1245 1 1 14 LEU HD23 H -16.086 23.806 -11.645 1.00 . A A . 14 LEU HD23 1 1
2 1246 1 1 14 LEU HG H -17.029 22.942 -13.715 1.00 . A A . 14 LEU HG 1 1
2 1247 1 1 14 LEU N N -18.099 21.111 -11.999 1.00 . A A . 14 LEU N 1 1
2 1248 1 1 14 LEU O O -20.713 22.888 -10.754 1.00 . A A . 14 LEU O 1 1
2 1249 1 1 15 LYS C C -21.080 22.429 -7.818 1.00 . A A . 15 LYS C 1 1
2 1250 1 1 15 LYS CA C -20.706 21.165 -8.579 1.00 . A A . 15 LYS CA 1 1
2 1251 1 1 15 LYS CB C -20.337 20.060 -7.597 1.00 . A A . 15 LYS CB 1 1
2 1252 1 1 15 LYS CD C -19.199 17.856 -7.281 1.00 . A A . 15 LYS CD 1 1
2 1253 1 1 15 LYS CE C -18.742 16.569 -7.941 1.00 . A A . 15 LYS CE 1 1
2 1254 1 1 15 LYS CG C -19.854 18.796 -8.276 1.00 . A A . 15 LYS CG 1 1
2 1255 1 1 15 LYS H H -18.732 20.962 -9.325 1.00 . A A . 15 LYS H 1 1
2 1256 1 1 15 LYS HA H -21.551 20.847 -9.171 1.00 . A A . 15 LYS HA 1 1
2 1257 1 1 15 LYS HB2 H -19.553 20.417 -6.946 1.00 . A A . 15 LYS HB2 1 1
2 1258 1 1 15 LYS HB3 H -21.204 19.815 -7.002 1.00 . A A . 15 LYS HB3 1 1
2 1259 1 1 15 LYS HD2 H -18.342 18.349 -6.846 1.00 . A A . 15 LYS HD2 1 1
2 1260 1 1 15 LYS HD3 H -19.910 17.619 -6.503 1.00 . A A . 15 LYS HD3 1 1
2 1261 1 1 15 LYS HE2 H -19.611 16.019 -8.270 1.00 . A A . 15 LYS HE2 1 1
2 1262 1 1 15 LYS HE3 H -18.128 16.814 -8.794 1.00 . A A . 15 LYS HE3 1 1
2 1263 1 1 15 LYS HG2 H -20.696 18.296 -8.732 1.00 . A A . 15 LYS HG2 1 1
2 1264 1 1 15 LYS HG3 H -19.135 19.065 -9.036 1.00 . A A . 15 LYS HG3 1 1
2 1265 1 1 15 LYS HZ1 H -17.017 16.147 -6.845 1.00 . A A . 15 LYS HZ1 1 1
2 1266 1 1 15 LYS HZ2 H -17.823 14.770 -7.413 1.00 . A A . 15 LYS HZ2 1 1
2 1267 1 1 15 LYS HZ3 H -18.448 15.627 -6.095 1.00 . A A . 15 LYS HZ3 1 1
2 1268 1 1 15 LYS N N -19.589 21.419 -9.483 1.00 . A A . 15 LYS N 1 1
2 1269 1 1 15 LYS NZ N -17.955 15.717 -7.008 1.00 . A A . 15 LYS NZ 1 1
2 1270 1 1 15 LYS O O -22.234 22.629 -7.446 1.00 . A A . 15 LYS O 1 1
2 1271 1 1 16 SER C C -21.114 25.504 -7.814 1.00 . A A . 16 SER C 1 1
2 1272 1 1 16 SER CA C -20.307 24.553 -6.932 1.00 . A A . 16 SER CA 1 1
2 1273 1 1 16 SER CB C -18.956 25.164 -6.570 1.00 . A A . 16 SER CB 1 1
2 1274 1 1 16 SER H H -19.191 23.058 -7.913 1.00 . A A . 16 SER H 1 1
2 1275 1 1 16 SER HA H -20.863 24.360 -6.026 1.00 . A A . 16 SER HA 1 1
2 1276 1 1 16 SER HB2 H -19.083 26.216 -6.364 1.00 . A A . 16 SER HB2 1 1
2 1277 1 1 16 SER HB3 H -18.561 24.669 -5.695 1.00 . A A . 16 SER HB3 1 1
2 1278 1 1 16 SER HG H -17.190 24.702 -7.290 1.00 . A A . 16 SER HG 1 1
2 1279 1 1 16 SER N N -20.094 23.285 -7.606 1.00 . A A . 16 SER N 1 1
2 1280 1 1 16 SER O O -21.729 26.455 -7.329 1.00 . A A . 16 SER O 1 1
2 1281 1 1 16 SER OG O -18.033 25.014 -7.639 1.00 . A A . 16 SER OG 1 1
2 1282 1 1 17 LEU C C -23.193 25.359 -10.370 1.00 . A A . 17 LEU C 1 1
2 1283 1 1 17 LEU CA C -21.866 26.035 -10.063 1.00 . A A . 17 LEU CA 1 1
2 1284 1 1 17 LEU CB C -21.059 26.227 -11.351 1.00 . A A . 17 LEU CB 1 1
2 1285 1 1 17 LEU CD1 C -21.923 28.511 -11.947 1.00 . A A . 17 LEU CD1 1 1
2 1286 1 1 17 LEU CD2 C -20.911 27.058 -13.712 1.00 . A A . 17 LEU CD2 1 1
2 1287 1 1 17 LEU CG C -21.730 27.082 -12.431 1.00 . A A . 17 LEU CG 1 1
2 1288 1 1 17 LEU H H -20.600 24.455 -9.436 1.00 . A A . 17 LEU H 1 1
2 1289 1 1 17 LEU HA H -22.058 26.991 -9.614 1.00 . A A . 17 LEU HA 1 1
2 1290 1 1 17 LEU HB2 H -20.117 26.688 -11.092 1.00 . A A . 17 LEU HB2 1 1
2 1291 1 1 17 LEU HB3 H -20.859 25.254 -11.770 1.00 . A A . 17 LEU HB3 1 1
2 1292 1 1 17 LEU HD11 H -22.556 28.513 -11.073 1.00 . A A . 17 LEU HD11 1 1
2 1293 1 1 17 LEU HD12 H -22.387 29.096 -12.728 1.00 . A A . 17 LEU HD12 1 1
2 1294 1 1 17 LEU HD13 H -20.963 28.940 -11.698 1.00 . A A . 17 LEU HD13 1 1
2 1295 1 1 17 LEU HD21 H -19.920 27.440 -13.513 1.00 . A A . 17 LEU HD21 1 1
2 1296 1 1 17 LEU HD22 H -21.391 27.675 -14.456 1.00 . A A . 17 LEU HD22 1 1
2 1297 1 1 17 LEU HD23 H -20.840 26.043 -14.075 1.00 . A A . 17 LEU HD23 1 1
2 1298 1 1 17 LEU HG H -22.704 26.670 -12.649 1.00 . A A . 17 LEU HG 1 1
2 1299 1 1 17 LEU N N -21.113 25.230 -9.112 1.00 . A A . 17 LEU N 1 1
2 1300 1 1 17 LEU O O -24.216 26.012 -10.580 1.00 . A A . 17 LEU O 1 1
2 1301 1 1 18 ARG C C -24.851 22.611 -9.363 1.00 . A A . 18 ARG C 1 1
2 1302 1 1 18 ARG CA C -24.328 23.232 -10.653 1.00 . A A . 18 ARG CA 1 1
2 1303 1 1 18 ARG CB C -23.975 22.152 -11.679 1.00 . A A . 18 ARG CB 1 1
2 1304 1 1 18 ARG CD C -23.055 21.677 -13.981 1.00 . A A . 18 ARG CD 1 1
2 1305 1 1 18 ARG CG C -23.631 22.727 -13.044 1.00 . A A . 18 ARG CG 1 1
2 1306 1 1 18 ARG CZ C -21.691 22.238 -15.973 1.00 . A A . 18 ARG CZ 1 1
2 1307 1 1 18 ARG H H -22.303 23.600 -10.182 1.00 . A A . 18 ARG H 1 1
2 1308 1 1 18 ARG HA H -25.089 23.876 -11.066 1.00 . A A . 18 ARG HA 1 1
2 1309 1 1 18 ARG HB2 H -23.125 21.591 -11.320 1.00 . A A . 18 ARG HB2 1 1
2 1310 1 1 18 ARG HB3 H -24.817 21.486 -11.792 1.00 . A A . 18 ARG HB3 1 1
2 1311 1 1 18 ARG HD2 H -22.105 21.345 -13.589 1.00 . A A . 18 ARG HD2 1 1
2 1312 1 1 18 ARG HD3 H -23.738 20.842 -14.029 1.00 . A A . 18 ARG HD3 1 1
2 1313 1 1 18 ARG HE H -23.651 22.579 -15.779 1.00 . A A . 18 ARG HE 1 1
2 1314 1 1 18 ARG HG2 H -24.526 23.132 -13.488 1.00 . A A . 18 ARG HG2 1 1
2 1315 1 1 18 ARG HG3 H -22.904 23.516 -12.915 1.00 . A A . 18 ARG HG3 1 1
2 1316 1 1 18 ARG HH11 H -20.631 21.359 -14.480 1.00 . A A . 18 ARG HH11 1 1
2 1317 1 1 18 ARG HH12 H -19.718 21.780 -15.900 1.00 . A A . 18 ARG HH12 1 1
2 1318 1 1 18 ARG HH21 H -22.445 23.121 -17.629 1.00 . A A . 18 ARG HH21 1 1
2 1319 1 1 18 ARG HH22 H -20.747 22.776 -17.682 1.00 . A A . 18 ARG HH22 1 1
2 1320 1 1 18 ARG N N -23.157 24.045 -10.377 1.00 . A A . 18 ARG N 1 1
2 1321 1 1 18 ARG NE N -22.859 22.213 -15.328 1.00 . A A . 18 ARG NE 1 1
2 1322 1 1 18 ARG NH1 N -20.594 21.752 -15.407 1.00 . A A . 18 ARG NH1 1 1
2 1323 1 1 18 ARG NH2 N -21.623 22.752 -17.192 1.00 . A A . 18 ARG NH2 1 1
2 1324 1 1 18 ARG O O -24.510 21.476 -9.021 1.00 . A A . 18 ARG O 1 1
2 1325 1 1 19 LYS C C -27.237 21.869 -7.395 1.00 . A A . 19 LYS C 1 1
2 1326 1 1 19 LYS CA C -26.189 22.983 -7.340 1.00 . A A . 19 LYS CA 1 1
2 1327 1 1 19 LYS CB C -26.768 24.200 -6.602 1.00 . A A . 19 LYS CB 1 1
2 1328 1 1 19 LYS CD C -25.187 26.056 -7.316 1.00 . A A . 19 LYS CD 1 1
2 1329 1 1 19 LYS CE C -26.250 26.973 -7.905 1.00 . A A . 19 LYS CE 1 1
2 1330 1 1 19 LYS CG C -25.729 25.227 -6.157 1.00 . A A . 19 LYS CG 1 1
2 1331 1 1 19 LYS H H -26.055 24.178 -9.085 1.00 . A A . 19 LYS H 1 1
2 1332 1 1 19 LYS HA H -25.339 22.618 -6.785 1.00 . A A . 19 LYS HA 1 1
2 1333 1 1 19 LYS HB2 H -27.473 24.695 -7.253 1.00 . A A . 19 LYS HB2 1 1
2 1334 1 1 19 LYS HB3 H -27.293 23.851 -5.724 1.00 . A A . 19 LYS HB3 1 1
2 1335 1 1 19 LYS HD2 H -24.365 26.658 -6.959 1.00 . A A . 19 LYS HD2 1 1
2 1336 1 1 19 LYS HD3 H -24.835 25.387 -8.088 1.00 . A A . 19 LYS HD3 1 1
2 1337 1 1 19 LYS HE2 H -27.067 26.371 -8.272 1.00 . A A . 19 LYS HE2 1 1
2 1338 1 1 19 LYS HE3 H -26.609 27.631 -7.128 1.00 . A A . 19 LYS HE3 1 1
2 1339 1 1 19 LYS HG2 H -26.185 25.894 -5.441 1.00 . A A . 19 LYS HG2 1 1
2 1340 1 1 19 LYS HG3 H -24.907 24.706 -5.686 1.00 . A A . 19 LYS HG3 1 1
2 1341 1 1 19 LYS HZ1 H -26.481 28.362 -9.450 1.00 . A A . 19 LYS HZ1 1 1
2 1342 1 1 19 LYS HZ2 H -25.310 27.180 -9.760 1.00 . A A . 19 LYS HZ2 1 1
2 1343 1 1 19 LYS HZ3 H -24.977 28.437 -8.676 1.00 . A A . 19 LYS HZ3 1 1
2 1344 1 1 19 LYS N N -25.714 23.355 -8.674 1.00 . A A . 19 LYS N 1 1
2 1345 1 1 19 LYS NZ N -25.718 27.794 -9.024 1.00 . A A . 19 LYS NZ 1 1
2 1346 1 1 19 LYS O O -27.993 21.669 -6.447 1.00 . A A . 19 LYS O 1 1
2 1347 1 1 20 SER C C -27.251 18.725 -8.538 1.00 . A A . 20 SER C 1 1
2 1348 1 1 20 SER CA C -28.126 19.977 -8.630 1.00 . A A . 20 SER CA 1 1
2 1349 1 1 20 SER CB C -28.909 19.986 -9.955 1.00 . A A . 20 SER CB 1 1
2 1350 1 1 20 SER H H -26.719 21.434 -9.263 1.00 . A A . 20 SER H 1 1
2 1351 1 1 20 SER HA H -28.834 19.981 -7.802 1.00 . A A . 20 SER HA 1 1
2 1352 1 1 20 SER HB2 H -29.530 20.869 -10.001 1.00 . A A . 20 SER HB2 1 1
2 1353 1 1 20 SER HB3 H -28.218 19.992 -10.785 1.00 . A A . 20 SER HB3 1 1
2 1354 1 1 20 SER HG H -30.106 18.620 -9.208 1.00 . A A . 20 SER HG 1 1
2 1355 1 1 20 SER N N -27.280 21.159 -8.507 1.00 . A A . 20 SER N 1 1
2 1356 1 1 20 SER O O -27.749 17.619 -8.331 1.00 . A A . 20 SER O 1 1
2 1357 1 1 20 SER OG O -29.741 18.845 -10.074 1.00 . A A . 20 SER OG 1 1
2 1358 1 1 21 HIS C C -24.248 17.827 -7.276 1.00 . A A . 21 HIS C 1 1
2 1359 1 1 21 HIS CA C -25.000 17.783 -8.601 1.00 . A A . 21 HIS CA 1 1
2 1360 1 1 21 HIS CB C -24.004 17.791 -9.768 1.00 . A A . 21 HIS CB 1 1
2 1361 1 1 21 HIS CD2 C -25.859 17.043 -11.431 1.00 . A A . 21 HIS CD2 1 1
2 1362 1 1 21 HIS CE1 C -24.676 17.110 -13.273 1.00 . A A . 21 HIS CE1 1 1
2 1363 1 1 21 HIS CG C -24.606 17.438 -11.097 1.00 . A A . 21 HIS CG 1 1
2 1364 1 1 21 HIS H H -25.574 19.802 -8.886 1.00 . A A . 21 HIS H 1 1
2 1365 1 1 21 HIS HA H -25.577 16.871 -8.640 1.00 . A A . 21 HIS HA 1 1
2 1366 1 1 21 HIS HB2 H -23.574 18.779 -9.854 1.00 . A A . 21 HIS HB2 1 1
2 1367 1 1 21 HIS HB3 H -23.217 17.081 -9.561 1.00 . A A . 21 HIS HB3 1 1
2 1368 1 1 21 HIS HD1 H -22.939 17.702 -12.365 1.00 . A A . 21 HIS HD1 1 1
2 1369 1 1 21 HIS HD2 H -26.691 16.910 -10.755 1.00 . A A . 21 HIS HD2 1 1
2 1370 1 1 21 HIS HE1 H -24.385 17.043 -14.311 1.00 . A A . 21 HIS HE1 1 1
2 1371 1 1 21 HIS HE2 H -26.676 16.686 -13.332 1.00 . A A . 21 HIS HE2 1 1
2 1372 1 1 21 HIS N N -25.931 18.900 -8.698 1.00 . A A . 21 HIS N 1 1
2 1373 1 1 21 HIS ND1 N -23.892 17.467 -12.274 1.00 . A A . 21 HIS ND1 1 1
2 1374 1 1 21 HIS NE2 N -25.875 16.847 -12.790 1.00 . A A . 21 HIS NE2 1 1
2 1375 1 1 21 HIS O O -23.339 17.027 -7.043 1.00 . A A . 21 HIS O 1 1
2 1376 1 1 22 THR C C -24.192 17.708 -4.141 1.00 . A A . 22 THR C 1 1
2 1377 1 1 22 THR CA C -23.988 18.913 -5.090 1.00 . A A . 22 THR CA 1 1
2 1378 1 1 22 THR CB C -24.494 20.189 -4.393 1.00 . A A . 22 THR CB 1 1
2 1379 1 1 22 THR CG2 C -23.521 21.348 -4.578 1.00 . A A . 22 THR CG2 1 1
2 1380 1 1 22 THR H H -25.356 19.401 -6.673 1.00 . A A . 22 THR H 1 1
2 1381 1 1 22 THR HA H -22.919 19.031 -5.251 1.00 . A A . 22 THR HA 1 1
2 1382 1 1 22 THR HB H -24.589 19.985 -3.335 1.00 . A A . 22 THR HB 1 1
2 1383 1 1 22 THR HG1 H -26.458 19.986 -4.498 1.00 . A A . 22 THR HG1 1 1
2 1384 1 1 22 THR HG21 H -22.567 21.090 -4.139 1.00 . A A . 22 THR HG21 1 1
2 1385 1 1 22 THR HG22 H -23.912 22.229 -4.091 1.00 . A A . 22 THR HG22 1 1
2 1386 1 1 22 THR HG23 H -23.388 21.550 -5.631 1.00 . A A . 22 THR HG23 1 1
2 1387 1 1 22 THR N N -24.629 18.762 -6.410 1.00 . A A . 22 THR N 1 1
2 1388 1 1 22 THR O O -23.908 17.812 -2.949 1.00 . A A . 22 THR O 1 1
2 1389 1 1 22 THR OG1 O -25.784 20.540 -4.913 1.00 . A A . 22 THR OG1 1 1
2 1390 1 1 23 SER C C -23.667 14.451 -3.980 1.00 . A A . 23 SER C 1 1
2 1391 1 1 23 SER CA C -24.854 15.396 -3.817 1.00 . A A . 23 SER CA 1 1
2 1392 1 1 23 SER CB C -26.163 14.706 -4.197 1.00 . A A . 23 SER CB 1 1
2 1393 1 1 23 SER H H -24.872 16.500 -5.597 1.00 . A A . 23 SER H 1 1
2 1394 1 1 23 SER HA H -24.907 15.719 -2.788 1.00 . A A . 23 SER HA 1 1
2 1395 1 1 23 SER HB2 H -26.147 13.686 -3.843 1.00 . A A . 23 SER HB2 1 1
2 1396 1 1 23 SER HB3 H -26.991 15.233 -3.746 1.00 . A A . 23 SER HB3 1 1
2 1397 1 1 23 SER HG H -27.261 14.892 -5.812 1.00 . A A . 23 SER HG 1 1
2 1398 1 1 23 SER N N -24.667 16.569 -4.646 1.00 . A A . 23 SER N 1 1
2 1399 1 1 23 SER O O -23.526 13.466 -3.249 1.00 . A A . 23 SER O 1 1
2 1400 1 1 23 SER OG O -26.336 14.701 -5.605 1.00 . A A . 23 SER OG 1 1
2 1401 1 1 24 LEU C C -20.494 14.371 -4.228 1.00 . A A . 24 LEU C 1 1
2 1402 1 1 24 LEU CA C -21.607 13.989 -5.199 1.00 . A A . 24 LEU CA 1 1
2 1403 1 1 24 LEU CB C -21.142 14.198 -6.642 1.00 . A A . 24 LEU CB 1 1
2 1404 1 1 24 LEU CD1 C -21.650 14.191 -9.095 1.00 . A A . 24 LEU CD1 1 1
2 1405 1 1 24 LEU CD2 C -22.334 12.250 -7.678 1.00 . A A . 24 LEU CD2 1 1
2 1406 1 1 24 LEU CG C -22.133 13.758 -7.720 1.00 . A A . 24 LEU CG 1 1
2 1407 1 1 24 LEU H H -22.972 15.578 -5.477 1.00 . A A . 24 LEU H 1 1
2 1408 1 1 24 LEU HA H -21.856 12.948 -5.054 1.00 . A A . 24 LEU HA 1 1
2 1409 1 1 24 LEU HB2 H -20.936 15.249 -6.780 1.00 . A A . 24 LEU HB2 1 1
2 1410 1 1 24 LEU HB3 H -20.224 13.647 -6.784 1.00 . A A . 24 LEU HB3 1 1
2 1411 1 1 24 LEU HD11 H -22.356 13.863 -9.844 1.00 . A A . 24 LEU HD11 1 1
2 1412 1 1 24 LEU HD12 H -20.683 13.750 -9.292 1.00 . A A . 24 LEU HD12 1 1
2 1413 1 1 24 LEU HD13 H -21.568 15.268 -9.124 1.00 . A A . 24 LEU HD13 1 1
2 1414 1 1 24 LEU HD21 H -23.012 11.954 -8.465 1.00 . A A . 24 LEU HD21 1 1
2 1415 1 1 24 LEU HD22 H -22.747 11.968 -6.721 1.00 . A A . 24 LEU HD22 1 1
2 1416 1 1 24 LEU HD23 H -21.383 11.756 -7.820 1.00 . A A . 24 LEU HD23 1 1
2 1417 1 1 24 LEU HG H -23.088 14.229 -7.537 1.00 . A A . 24 LEU HG 1 1
2 1418 1 1 24 LEU N N -22.802 14.777 -4.935 1.00 . A A . 24 LEU N 1 1
2 1419 1 1 24 LEU O O -19.464 14.924 -4.624 1.00 . A A . 24 LEU O 1 1
2 1420 1 1 25 GLU C C -19.768 13.239 -0.895 1.00 . A A . 25 GLU C 1 1
2 1421 1 1 25 GLU CA C -19.766 14.377 -1.910 1.00 . A A . 25 GLU CA 1 1
2 1422 1 1 25 GLU CB C -20.108 15.709 -1.235 1.00 . A A . 25 GLU CB 1 1
2 1423 1 1 25 GLU CD C -19.421 17.514 0.383 1.00 . A A . 25 GLU CD 1 1
2 1424 1 1 25 GLU CG C -19.083 16.164 -0.213 1.00 . A A . 25 GLU CG 1 1
2 1425 1 1 25 GLU H H -21.572 13.652 -2.716 1.00 . A A . 25 GLU H 1 1
2 1426 1 1 25 GLU HA H -18.787 14.445 -2.360 1.00 . A A . 25 GLU HA 1 1
2 1427 1 1 25 GLU HB2 H -20.187 16.472 -1.997 1.00 . A A . 25 GLU HB2 1 1
2 1428 1 1 25 GLU HB3 H -21.061 15.613 -0.739 1.00 . A A . 25 GLU HB3 1 1
2 1429 1 1 25 GLU HG2 H -19.036 15.437 0.584 1.00 . A A . 25 GLU HG2 1 1
2 1430 1 1 25 GLU HG3 H -18.118 16.232 -0.695 1.00 . A A . 25 GLU HG3 1 1
2 1431 1 1 25 GLU N N -20.725 14.086 -2.957 1.00 . A A . 25 GLU N 1 1
2 1432 1 1 25 GLU O O -20.692 13.108 -0.091 1.00 . A A . 25 GLU O 1 1
2 1433 1 1 25 GLU OE1 O -20.011 17.557 1.485 1.00 . A A . 25 GLU OE1 1 1
2 1434 1 1 25 GLU OE2 O -19.114 18.542 -0.253 1.00 . A A . 25 GLU OE2 1 1
2 1435 1 1 26 ASP C C -17.225 11.088 0.421 1.00 . A A . 26 ASP C 1 1
2 1436 1 1 26 ASP CA C -18.643 11.224 -0.115 1.00 . A A . 26 ASP CA 1 1
2 1437 1 1 26 ASP CB C -19.025 9.962 -0.909 1.00 . A A . 26 ASP CB 1 1
2 1438 1 1 26 ASP CG C -20.524 9.791 -1.086 1.00 . A A . 26 ASP CG 1 1
2 1439 1 1 26 ASP H H -18.005 12.608 -1.588 1.00 . A A . 26 ASP H 1 1
2 1440 1 1 26 ASP HA H -19.324 11.344 0.714 1.00 . A A . 26 ASP HA 1 1
2 1441 1 1 26 ASP HB2 H -18.578 10.020 -1.889 1.00 . A A . 26 ASP HB2 1 1
2 1442 1 1 26 ASP HB3 H -18.643 9.092 -0.400 1.00 . A A . 26 ASP HB3 1 1
2 1443 1 1 26 ASP N N -18.741 12.409 -0.960 1.00 . A A . 26 ASP N 1 1
2 1444 1 1 26 ASP O O -16.378 11.936 0.155 1.00 . A A . 26 ASP O 1 1
2 1445 1 1 26 ASP OD1 O -21.086 10.335 -2.059 1.00 . A A . 26 ASP OD1 1 1
2 1446 1 1 26 ASP OD2 O -21.143 9.081 -0.269 1.00 . A A . 26 ASP OD2 1 1
2 1447 1 1 27 ASP C C -14.717 9.310 0.479 1.00 . A A . 27 ASP C 1 1
2 1448 1 1 27 ASP CA C -15.591 9.781 1.631 1.00 . A A . 27 ASP CA 1 1
2 1449 1 1 27 ASP CB C -15.576 8.752 2.764 1.00 . A A . 27 ASP CB 1 1
2 1450 1 1 27 ASP CG C -15.739 7.325 2.279 1.00 . A A . 27 ASP CG 1 1
2 1451 1 1 27 ASP H H -17.673 9.423 1.435 1.00 . A A . 27 ASP H 1 1
2 1452 1 1 27 ASP HA H -15.200 10.711 1.993 1.00 . A A . 27 ASP HA 1 1
2 1453 1 1 27 ASP HB2 H -14.637 8.824 3.290 1.00 . A A . 27 ASP HB2 1 1
2 1454 1 1 27 ASP HB3 H -16.382 8.973 3.447 1.00 . A A . 27 ASP HB3 1 1
2 1455 1 1 27 ASP N N -16.951 10.030 1.167 1.00 . A A . 27 ASP N 1 1
2 1456 1 1 27 ASP O O -13.490 9.315 0.556 1.00 . A A . 27 ASP O 1 1
2 1457 1 1 27 ASP OD1 O -16.868 6.942 1.903 1.00 . A A . 27 ASP OD1 1 1
2 1458 1 1 27 ASP OD2 O -14.741 6.576 2.284 1.00 . A A . 27 ASP OD2 1 1
2 1459 1 1 28 ASP C C -13.811 9.502 -2.420 1.00 . A A . 28 ASP C 1 1
2 1460 1 1 28 ASP CA C -14.703 8.441 -1.800 1.00 . A A . 28 ASP CA 1 1
2 1461 1 1 28 ASP CB C -15.719 7.958 -2.839 1.00 . A A . 28 ASP CB 1 1
2 1462 1 1 28 ASP CG C -16.455 6.706 -2.407 1.00 . A A . 28 ASP CG 1 1
2 1463 1 1 28 ASP H H -16.350 9.002 -0.586 1.00 . A A . 28 ASP H 1 1
2 1464 1 1 28 ASP HA H -14.089 7.617 -1.504 1.00 . A A . 28 ASP HA 1 1
2 1465 1 1 28 ASP HB2 H -16.449 8.736 -3.008 1.00 . A A . 28 ASP HB2 1 1
2 1466 1 1 28 ASP HB3 H -15.204 7.748 -3.764 1.00 . A A . 28 ASP HB3 1 1
2 1467 1 1 28 ASP N N -15.376 8.941 -0.601 1.00 . A A . 28 ASP N 1 1
2 1468 1 1 28 ASP O O -12.754 9.199 -2.974 1.00 . A A . 28 ASP O 1 1
2 1469 1 1 28 ASP OD1 O -17.632 6.813 -1.998 1.00 . A A . 28 ASP OD1 1 1
2 1470 1 1 28 ASP OD2 O -15.862 5.608 -2.478 1.00 . A A . 28 ASP OD2 1 1
2 1471 1 1 29 ASP C C -12.579 12.501 -1.821 1.00 . A A . 29 ASP C 1 1
2 1472 1 1 29 ASP CA C -13.471 11.856 -2.874 1.00 . A A . 29 ASP CA 1 1
2 1473 1 1 29 ASP CB C -14.393 12.904 -3.517 1.00 . A A . 29 ASP CB 1 1
2 1474 1 1 29 ASP CG C -15.355 13.559 -2.542 1.00 . A A . 29 ASP CG 1 1
2 1475 1 1 29 ASP H H -15.059 10.924 -1.818 1.00 . A A . 29 ASP H 1 1
2 1476 1 1 29 ASP HA H -12.834 11.444 -3.643 1.00 . A A . 29 ASP HA 1 1
2 1477 1 1 29 ASP HB2 H -13.786 13.678 -3.959 1.00 . A A . 29 ASP HB2 1 1
2 1478 1 1 29 ASP HB3 H -14.972 12.428 -4.295 1.00 . A A . 29 ASP HB3 1 1
2 1479 1 1 29 ASP N N -14.228 10.747 -2.304 1.00 . A A . 29 ASP N 1 1
2 1480 1 1 29 ASP O O -12.039 13.584 -2.032 1.00 . A A . 29 ASP O 1 1
2 1481 1 1 29 ASP OD1 O -14.988 14.588 -1.929 1.00 . A A . 29 ASP OD1 1 1
2 1482 1 1 29 ASP OD2 O -16.492 13.064 -2.407 1.00 . A A . 29 ASP OD2 1 1
2 1483 1 1 30 GLY C C -10.057 12.092 -0.101 1.00 . A A . 30 GLY C 1 1
2 1484 1 1 30 GLY CA C -11.495 12.284 0.331 1.00 . A A . 30 GLY CA 1 1
2 1485 1 1 30 GLY H H -12.931 10.995 -0.548 1.00 . A A . 30 GLY H 1 1
2 1486 1 1 30 GLY HA2 H -11.673 13.333 0.519 1.00 . A A . 30 GLY HA2 1 1
2 1487 1 1 30 GLY HA3 H -11.666 11.727 1.240 1.00 . A A . 30 GLY HA3 1 1
2 1488 1 1 30 GLY N N -12.417 11.819 -0.690 1.00 . A A . 30 GLY N 1 1
2 1489 1 1 30 GLY O O -9.159 12.819 0.321 1.00 . A A . 30 GLY O 1 1
2 1490 1 1 31 SER C C -8.379 11.632 -2.844 1.00 . A A . 31 SER C 1 1
2 1491 1 1 31 SER CA C -8.540 10.846 -1.540 1.00 . A A . 31 SER CA 1 1
2 1492 1 1 31 SER CB C -8.380 9.337 -1.782 1.00 . A A . 31 SER CB 1 1
2 1493 1 1 31 SER H H -10.605 10.554 -1.238 1.00 . A A . 31 SER H 1 1
2 1494 1 1 31 SER HA H -7.792 11.176 -0.834 1.00 . A A . 31 SER HA 1 1
2 1495 1 1 31 SER HB2 H -8.687 8.800 -0.897 1.00 . A A . 31 SER HB2 1 1
2 1496 1 1 31 SER HB3 H -9.004 9.043 -2.613 1.00 . A A . 31 SER HB3 1 1
2 1497 1 1 31 SER HG H -6.441 9.652 -1.688 1.00 . A A . 31 SER HG 1 1
2 1498 1 1 31 SER N N -9.850 11.116 -0.970 1.00 . A A . 31 SER N 1 1
2 1499 1 1 31 SER O O -7.622 11.237 -3.732 1.00 . A A . 31 SER O 1 1
2 1500 1 1 31 SER OG O -7.035 8.992 -2.078 1.00 . A A . 31 SER OG 1 1
2 1501 1 1 32 ARG C C -7.820 13.780 -4.778 1.00 . A A . 32 ARG C 1 1
2 1502 1 1 32 ARG CA C -9.191 13.589 -4.127 1.00 . A A . 32 ARG CA 1 1
2 1503 1 1 32 ARG CB C -9.780 14.956 -3.765 1.00 . A A . 32 ARG CB 1 1
2 1504 1 1 32 ARG CD C -10.780 17.113 -4.600 1.00 . A A . 32 ARG CD 1 1
2 1505 1 1 32 ARG CG C -10.066 15.826 -4.974 1.00 . A A . 32 ARG CG 1 1
2 1506 1 1 32 ARG CZ C -12.210 18.718 -5.829 1.00 . A A . 32 ARG CZ 1 1
2 1507 1 1 32 ARG H H -9.667 12.995 -2.156 1.00 . A A . 32 ARG H 1 1
2 1508 1 1 32 ARG HA H -9.852 13.109 -4.833 1.00 . A A . 32 ARG HA 1 1
2 1509 1 1 32 ARG HB2 H -10.705 14.807 -3.226 1.00 . A A . 32 ARG HB2 1 1
2 1510 1 1 32 ARG HB3 H -9.081 15.481 -3.128 1.00 . A A . 32 ARG HB3 1 1
2 1511 1 1 32 ARG HD2 H -11.643 16.873 -4.000 1.00 . A A . 32 ARG HD2 1 1
2 1512 1 1 32 ARG HD3 H -10.107 17.735 -4.032 1.00 . A A . 32 ARG HD3 1 1
2 1513 1 1 32 ARG HE H -10.741 17.634 -6.640 1.00 . A A . 32 ARG HE 1 1
2 1514 1 1 32 ARG HG2 H -9.131 16.076 -5.452 1.00 . A A . 32 ARG HG2 1 1
2 1515 1 1 32 ARG HG3 H -10.685 15.270 -5.664 1.00 . A A . 32 ARG HG3 1 1
2 1516 1 1 32 ARG HH11 H -12.631 18.633 -3.848 1.00 . A A . 32 ARG HH11 1 1
2 1517 1 1 32 ARG HH12 H -13.621 19.713 -4.773 1.00 . A A . 32 ARG HH12 1 1
2 1518 1 1 32 ARG HH21 H -12.046 19.010 -7.825 1.00 . A A . 32 ARG HH21 1 1
2 1519 1 1 32 ARG HH22 H -13.311 19.911 -7.044 1.00 . A A . 32 ARG HH22 1 1
2 1520 1 1 32 ARG N N -9.128 12.739 -2.933 1.00 . A A . 32 ARG N 1 1
2 1521 1 1 32 ARG NE N -11.214 17.839 -5.790 1.00 . A A . 32 ARG NE 1 1
2 1522 1 1 32 ARG NH1 N -12.873 19.046 -4.729 1.00 . A A . 32 ARG NH1 1 1
2 1523 1 1 32 ARG NH2 N -12.546 19.262 -6.988 1.00 . A A . 32 ARG NH2 1 1
2 1524 1 1 32 ARG O O -6.984 14.538 -4.283 1.00 . A A . 32 ARG O 1 1
2 1525 1 1 33 GLY C C -5.886 11.817 -7.088 1.00 . A A . 33 GLY C 1 1
2 1526 1 1 33 GLY CA C -6.338 13.170 -6.584 1.00 . A A . 33 GLY CA 1 1
2 1527 1 1 33 GLY H H -8.308 12.508 -6.238 1.00 . A A . 33 GLY H 1 1
2 1528 1 1 33 GLY HA2 H -6.441 13.842 -7.422 1.00 . A A . 33 GLY HA2 1 1
2 1529 1 1 33 GLY HA3 H -5.591 13.561 -5.909 1.00 . A A . 33 GLY HA3 1 1
2 1530 1 1 33 GLY N N -7.602 13.089 -5.889 1.00 . A A . 33 GLY N 1 1
2 1531 1 1 33 GLY O O -4.693 11.594 -7.299 1.00 . A A . 33 GLY O 1 1
2 1532 1 1 34 GLY C C -5.962 8.689 -6.661 1.00 . A A . 34 GLY C 1 1
2 1533 1 1 34 GLY CA C -6.529 9.575 -7.752 1.00 . A A . 34 GLY CA 1 1
2 1534 1 1 34 GLY H H -7.769 11.143 -7.074 1.00 . A A . 34 GLY H 1 1
2 1535 1 1 34 GLY HA2 H -7.433 9.124 -8.132 1.00 . A A . 34 GLY HA2 1 1
2 1536 1 1 34 GLY HA3 H -5.810 9.648 -8.555 1.00 . A A . 34 GLY HA3 1 1
2 1537 1 1 34 GLY N N -6.839 10.908 -7.272 1.00 . A A . 34 GLY N 1 1
2 1538 1 1 34 GLY O O -6.572 7.691 -6.282 1.00 . A A . 34 GLY O 1 1
2 1539 1 1 35 ASP C C -3.631 9.201 -4.001 1.00 . A A . 35 ASP C 1 1
2 1540 1 1 35 ASP CA C -4.121 8.288 -5.118 1.00 . A A . 35 ASP CA 1 1
2 1541 1 1 35 ASP CB C -2.923 7.525 -5.704 1.00 . A A . 35 ASP CB 1 1
2 1542 1 1 35 ASP CG C -3.312 6.483 -6.734 1.00 . A A . 35 ASP CG 1 1
2 1543 1 1 35 ASP H H -4.382 9.897 -6.470 1.00 . A A . 35 ASP H 1 1
2 1544 1 1 35 ASP HA H -4.827 7.581 -4.712 1.00 . A A . 35 ASP HA 1 1
2 1545 1 1 35 ASP HB2 H -2.255 8.227 -6.177 1.00 . A A . 35 ASP HB2 1 1
2 1546 1 1 35 ASP HB3 H -2.399 7.029 -4.901 1.00 . A A . 35 ASP HB3 1 1
2 1547 1 1 35 ASP N N -4.797 9.065 -6.148 1.00 . A A . 35 ASP N 1 1
2 1548 1 1 35 ASP O O -2.678 8.872 -3.294 1.00 . A A . 35 ASP O 1 1
2 1549 1 1 35 ASP OD1 O -3.631 5.343 -6.340 1.00 . A A . 35 ASP OD1 1 1
2 1550 1 1 35 ASP OD2 O -3.276 6.789 -7.947 1.00 . A A . 35 ASP OD2 1 1
2 1551 1 1 36 CYS C C -4.141 10.901 -1.448 1.00 . A A . 36 CYS C 1 1
2 1552 1 1 36 CYS CA C -3.832 11.347 -2.872 1.00 . A A . 36 CYS CA 1 1
2 1553 1 1 36 CYS CB C -4.453 12.729 -3.137 1.00 . A A . 36 CYS CB 1 1
2 1554 1 1 36 CYS H H -5.111 10.494 -4.352 1.00 . A A . 36 CYS H 1 1
2 1555 1 1 36 CYS HA H -2.758 11.426 -2.976 1.00 . A A . 36 CYS HA 1 1
2 1556 1 1 36 CYS HB2 H -4.269 13.016 -4.162 1.00 . A A . 36 CYS HB2 1 1
2 1557 1 1 36 CYS HB3 H -5.520 12.682 -2.962 1.00 . A A . 36 CYS HB3 1 1
2 1558 1 1 36 CYS HG H -2.557 14.311 -2.503 1.00 . A A . 36 CYS HG 1 1
2 1559 1 1 36 CYS N N -4.291 10.342 -3.837 1.00 . A A . 36 CYS N 1 1
2 1560 1 1 36 CYS O O -5.306 10.764 -1.070 1.00 . A A . 36 CYS O 1 1
2 1561 1 1 36 CYS SG S -3.788 14.040 -2.085 1.00 . A A . 36 CYS SG 1 1
2 1562 1 1 37 GLU C C -3.888 8.823 0.660 1.00 . A A . 37 GLU C 1 1
2 1563 1 1 37 GLU CA C -3.189 10.168 0.693 1.00 . A A . 37 GLU CA 1 1
2 1564 1 1 37 GLU CB C -3.926 11.165 1.596 1.00 . A A . 37 GLU CB 1 1
2 1565 1 1 37 GLU CD C -2.566 10.488 3.623 1.00 . A A . 37 GLU CD 1 1
2 1566 1 1 37 GLU CG C -3.947 10.765 3.067 1.00 . A A . 37 GLU CG 1 1
2 1567 1 1 37 GLU H H -2.192 10.796 -1.060 1.00 . A A . 37 GLU H 1 1
2 1568 1 1 37 GLU HA H -2.186 10.022 1.073 1.00 . A A . 37 GLU HA 1 1
2 1569 1 1 37 GLU HB2 H -3.443 12.128 1.515 1.00 . A A . 37 GLU HB2 1 1
2 1570 1 1 37 GLU HB3 H -4.947 11.256 1.255 1.00 . A A . 37 GLU HB3 1 1
2 1571 1 1 37 GLU HG2 H -4.392 11.564 3.638 1.00 . A A . 37 GLU HG2 1 1
2 1572 1 1 37 GLU HG3 H -4.547 9.873 3.172 1.00 . A A . 37 GLU HG3 1 1
2 1573 1 1 37 GLU N N -3.080 10.664 -0.678 1.00 . A A . 37 GLU N 1 1
2 1574 1 1 37 GLU O O -4.896 8.587 1.328 1.00 . A A . 37 GLU O 1 1
2 1575 1 1 37 GLU OE1 O -1.795 11.448 3.823 1.00 . A A . 37 GLU OE1 1 1
2 1576 1 1 37 GLU OE2 O -2.248 9.305 3.884 1.00 . A A . 37 GLU OE2 1 1
2 1577 1 1 38 GLY C C -2.922 5.666 -0.783 1.00 . A A . 38 GLY C 1 1
2 1578 1 1 38 GLY CA C -3.947 6.688 -0.392 1.00 . A A . 38 GLY CA 1 1
2 1579 1 1 38 GLY H H -2.464 8.142 -0.554 1.00 . A A . 38 GLY H 1 1
2 1580 1 1 38 GLY HA2 H -4.473 6.358 0.492 1.00 . A A . 38 GLY HA2 1 1
2 1581 1 1 38 GLY HA3 H -4.646 6.814 -1.202 1.00 . A A . 38 GLY HA3 1 1
2 1582 1 1 38 GLY N N -3.331 7.942 -0.138 1.00 . A A . 38 GLY N 1 1
2 1583 1 1 38 GLY O O -2.600 4.771 -0.012 1.00 . A A . 38 GLY O 1 1
2 1584 1 1 39 CYS C C -0.175 5.640 -2.961 1.00 . A A . 39 CYS C 1 1
2 1585 1 1 39 CYS CA C -1.444 4.913 -2.531 1.00 . A A . 39 CYS CA 1 1
2 1586 1 1 39 CYS CB C -2.074 4.212 -3.750 1.00 . A A . 39 CYS CB 1 1
2 1587 1 1 39 CYS H H -2.484 6.697 -2.410 1.00 . A A . 39 CYS H 1 1
2 1588 1 1 39 CYS HA H -1.199 4.178 -1.783 1.00 . A A . 39 CYS HA 1 1
2 1589 1 1 39 CYS HB2 H -2.151 4.924 -4.554 1.00 . A A . 39 CYS HB2 1 1
2 1590 1 1 39 CYS HB3 H -1.419 3.409 -4.060 1.00 . A A . 39 CYS HB3 1 1
2 1591 1 1 39 CYS N N -2.346 5.862 -1.951 1.00 . A A . 39 CYS N 1 1
2 1592 1 1 39 CYS O O -0.241 6.728 -3.535 1.00 . A A . 39 CYS O 1 1
2 1593 1 1 39 CYS SG S -3.746 3.495 -3.506 1.00 . A A . 39 CYS SG 1 1
2 1594 1 1 40 SER C C 2.831 6.608 -2.284 1.00 . A A . 40 SER C 1 1
2 1595 1 1 40 SER CA C 2.272 5.454 -3.100 1.00 . A A . 40 SER CA 1 1
2 1596 1 1 40 SER CB C 2.180 5.800 -4.581 1.00 . A A . 40 SER CB 1 1
2 1597 1 1 40 SER H H 0.908 4.306 -1.984 1.00 . A A . 40 SER H 1 1
2 1598 1 1 40 SER HA H 2.932 4.606 -2.984 1.00 . A A . 40 SER HA 1 1
2 1599 1 1 40 SER HB2 H 1.353 5.246 -5.008 1.00 . A A . 40 SER HB2 1 1
2 1600 1 1 40 SER HB3 H 1.997 6.859 -4.690 1.00 . A A . 40 SER HB3 1 1
2 1601 1 1 40 SER HG H 3.174 4.820 -5.958 1.00 . A A . 40 SER HG 1 1
2 1602 1 1 40 SER N N 0.962 5.055 -2.608 1.00 . A A . 40 SER N 1 1
2 1603 1 1 40 SER O O 3.866 6.470 -1.628 1.00 . A A . 40 SER O 1 1
2 1604 1 1 40 SER OG O 3.374 5.467 -5.268 1.00 . A A . 40 SER OG 1 1
2 1605 1 1 41 GLY C C 2.367 8.535 0.042 1.00 . A A . 41 GLY C 1 1
2 1606 1 1 41 GLY CA C 2.534 8.855 -1.437 1.00 . A A . 41 GLY CA 1 1
2 1607 1 1 41 GLY H H 1.369 7.811 -2.948 1.00 . A A . 41 GLY H 1 1
2 1608 1 1 41 GLY HA2 H 3.576 9.082 -1.618 1.00 . A A . 41 GLY HA2 1 1
2 1609 1 1 41 GLY HA3 H 1.948 9.737 -1.663 1.00 . A A . 41 GLY HA3 1 1
2 1610 1 1 41 GLY N N 2.139 7.734 -2.309 1.00 . A A . 41 GLY N 1 1
2 1611 1 1 41 GLY O O 2.910 9.234 0.895 1.00 . A A . 41 GLY O 1 1
2 1612 1 1 42 THR C C 2.317 5.970 2.133 1.00 . A A . 42 THR C 1 1
2 1613 1 1 42 THR CA C 1.387 7.102 1.732 1.00 . A A . 42 THR CA 1 1
2 1614 1 1 42 THR CB C -0.081 6.687 1.951 1.00 . A A . 42 THR CB 1 1
2 1615 1 1 42 THR CG2 C -0.324 6.246 3.386 1.00 . A A . 42 THR CG2 1 1
2 1616 1 1 42 THR H H 1.233 6.935 -0.361 1.00 . A A . 42 THR H 1 1
2 1617 1 1 42 THR HA H 1.595 7.959 2.353 1.00 . A A . 42 THR HA 1 1
2 1618 1 1 42 THR HB H -0.309 5.861 1.291 1.00 . A A . 42 THR HB 1 1
2 1619 1 1 42 THR HG1 H -1.240 8.212 2.454 1.00 . A A . 42 THR HG1 1 1
2 1620 1 1 42 THR HG21 H -0.105 7.063 4.056 1.00 . A A . 42 THR HG21 1 1
2 1621 1 1 42 THR HG22 H 0.320 5.410 3.618 1.00 . A A . 42 THR HG22 1 1
2 1622 1 1 42 THR HG23 H -1.356 5.951 3.503 1.00 . A A . 42 THR HG23 1 1
2 1623 1 1 42 THR N N 1.621 7.481 0.353 1.00 . A A . 42 THR N 1 1
2 1624 1 1 42 THR O O 2.522 5.024 1.372 1.00 . A A . 42 THR O 1 1
2 1625 1 1 42 THR OG1 O -0.943 7.790 1.634 1.00 . A A . 42 THR OG1 1 1
2 1626 1 1 43 ALA C C 3.193 4.189 4.834 1.00 . A A . 43 ALA C 1 1
2 1627 1 1 43 ALA CA C 3.833 5.104 3.812 1.00 . A A . 43 ALA CA 1 1
2 1628 1 1 43 ALA CB C 5.044 5.804 4.406 1.00 . A A . 43 ALA CB 1 1
2 1629 1 1 43 ALA H H 2.668 6.857 3.882 1.00 . A A . 43 ALA H 1 1
2 1630 1 1 43 ALA HA H 4.168 4.493 2.976 1.00 . A A . 43 ALA HA 1 1
2 1631 1 1 43 ALA HB1 H 4.736 6.395 5.257 1.00 . A A . 43 ALA HB1 1 1
2 1632 1 1 43 ALA HB2 H 5.487 6.449 3.663 1.00 . A A . 43 ALA HB2 1 1
2 1633 1 1 43 ALA HB3 H 5.767 5.067 4.722 1.00 . A A . 43 ALA HB3 1 1
2 1634 1 1 43 ALA N N 2.889 6.084 3.317 1.00 . A A . 43 ALA N 1 1
2 1635 1 1 43 ALA O O 2.629 4.630 5.836 1.00 . A A . 43 ALA O 1 1
2 1636 1 1 44 CYS C C 3.944 0.910 5.729 1.00 . A A . 44 CYS C 1 1
2 1637 1 1 44 CYS CA C 2.816 1.883 5.455 1.00 . A A . 44 CYS CA 1 1
2 1638 1 1 44 CYS CB C 1.612 1.185 4.843 1.00 . A A . 44 CYS CB 1 1
2 1639 1 1 44 CYS H H 3.684 2.643 3.701 1.00 . A A . 44 CYS H 1 1
2 1640 1 1 44 CYS HA H 2.519 2.327 6.382 1.00 . A A . 44 CYS HA 1 1
2 1641 1 1 44 CYS HB2 H 1.363 0.320 5.441 1.00 . A A . 44 CYS HB2 1 1
2 1642 1 1 44 CYS HB3 H 0.774 1.866 4.836 1.00 . A A . 44 CYS HB3 1 1
2 1643 1 1 44 CYS N N 3.280 2.911 4.554 1.00 . A A . 44 CYS N 1 1
2 1644 1 1 44 CYS O O 4.561 0.372 4.807 1.00 . A A . 44 CYS O 1 1
2 1645 1 1 44 CYS SG S 1.877 0.619 3.144 1.00 . A A . 44 CYS SG 1 1
2 1646 1 1 45 SER C C 4.666 -1.620 7.474 1.00 . A A . 45 SER C 1 1
2 1647 1 1 45 SER CA C 5.254 -0.230 7.404 1.00 . A A . 45 SER CA 1 1
2 1648 1 1 45 SER CB C 5.845 0.183 8.755 1.00 . A A . 45 SER CB 1 1
2 1649 1 1 45 SER H H 3.717 1.184 7.690 1.00 . A A . 45 SER H 1 1
2 1650 1 1 45 SER HA H 6.031 -0.212 6.651 1.00 . A A . 45 SER HA 1 1
2 1651 1 1 45 SER HB2 H 6.375 -0.655 9.182 1.00 . A A . 45 SER HB2 1 1
2 1652 1 1 45 SER HB3 H 6.529 1.009 8.613 1.00 . A A . 45 SER HB3 1 1
2 1653 1 1 45 SER HG H 4.711 1.544 9.609 1.00 . A A . 45 SER HG 1 1
2 1654 1 1 45 SER N N 4.220 0.698 7.003 1.00 . A A . 45 SER N 1 1
2 1655 1 1 45 SER O O 5.377 -2.622 7.398 1.00 . A A . 45 SER O 1 1
2 1656 1 1 45 SER OG O 4.824 0.584 9.659 1.00 . A A . 45 SER OG 1 1
2 1657 1 1 46 SER C C 1.747 -2.957 6.348 1.00 . A A . 46 SER C 1 1
2 1658 1 1 46 SER CA C 2.656 -2.932 7.573 1.00 . A A . 46 SER CA 1 1
2 1659 1 1 46 SER CB C 1.831 -3.111 8.845 1.00 . A A . 46 SER CB 1 1
2 1660 1 1 46 SER H H 2.845 -0.843 7.737 1.00 . A A . 46 SER H 1 1
2 1661 1 1 46 SER HA H 3.389 -3.719 7.507 1.00 . A A . 46 SER HA 1 1
2 1662 1 1 46 SER HB2 H 1.056 -2.359 8.877 1.00 . A A . 46 SER HB2 1 1
2 1663 1 1 46 SER HB3 H 1.383 -4.091 8.848 1.00 . A A . 46 SER HB3 1 1
2 1664 1 1 46 SER HG H 3.422 -3.544 9.907 1.00 . A A . 46 SER HG 1 1
2 1665 1 1 46 SER N N 3.353 -1.673 7.629 1.00 . A A . 46 SER N 1 1
2 1666 1 1 46 SER O O 1.088 -1.968 6.039 1.00 . A A . 46 SER O 1 1
2 1667 1 1 46 SER OG O 2.646 -2.975 9.996 1.00 . A A . 46 SER OG 1 1
2 1668 1 1 47 ASP C C -0.659 -4.178 4.863 1.00 . A A . 47 ASP C 1 1
2 1669 1 1 47 ASP CA C 0.818 -4.341 4.544 1.00 . A A . 47 ASP CA 1 1
2 1670 1 1 47 ASP CB C 1.036 -5.746 3.975 1.00 . A A . 47 ASP CB 1 1
2 1671 1 1 47 ASP CG C 2.322 -5.878 3.192 1.00 . A A . 47 ASP CG 1 1
2 1672 1 1 47 ASP H H 2.300 -4.811 5.967 1.00 . A A . 47 ASP H 1 1
2 1673 1 1 47 ASP HA H 1.086 -3.620 3.788 1.00 . A A . 47 ASP HA 1 1
2 1674 1 1 47 ASP HB2 H 1.063 -6.453 4.789 1.00 . A A . 47 ASP HB2 1 1
2 1675 1 1 47 ASP HB3 H 0.212 -5.991 3.321 1.00 . A A . 47 ASP HB3 1 1
2 1676 1 1 47 ASP N N 1.684 -4.111 5.702 1.00 . A A . 47 ASP N 1 1
2 1677 1 1 47 ASP O O -1.406 -3.639 4.044 1.00 . A A . 47 ASP O 1 1
2 1678 1 1 47 ASP OD1 O 3.363 -6.205 3.801 1.00 . A A . 47 ASP OD1 1 1
2 1679 1 1 47 ASP OD2 O 2.297 -5.671 1.961 1.00 . A A . 47 ASP OD2 1 1
2 1680 1 1 48 ALA C C -3.139 -3.322 6.304 1.00 . A A . 48 ALA C 1 1
2 1681 1 1 48 ALA CA C -2.489 -4.697 6.366 1.00 . A A . 48 ALA CA 1 1
2 1682 1 1 48 ALA CB C -2.686 -5.317 7.739 1.00 . A A . 48 ALA CB 1 1
2 1683 1 1 48 ALA H H -0.452 -4.981 6.694 1.00 . A A . 48 ALA H 1 1
2 1684 1 1 48 ALA HA H -2.952 -5.338 5.643 1.00 . A A . 48 ALA HA 1 1
2 1685 1 1 48 ALA HB1 H -2.229 -6.294 7.760 1.00 . A A . 48 ALA HB1 1 1
2 1686 1 1 48 ALA HB2 H -3.741 -5.409 7.945 1.00 . A A . 48 ALA HB2 1 1
2 1687 1 1 48 ALA HB3 H -2.227 -4.689 8.487 1.00 . A A . 48 ALA HB3 1 1
2 1688 1 1 48 ALA N N -1.088 -4.648 6.037 1.00 . A A . 48 ALA N 1 1
2 1689 1 1 48 ALA O O -4.291 -3.197 5.915 1.00 . A A . 48 ALA O 1 1
2 1690 1 1 49 GLN C C -3.053 -0.334 5.314 1.00 . A A . 49 GLN C 1 1
2 1691 1 1 49 GLN CA C -2.931 -0.942 6.712 1.00 . A A . 49 GLN CA 1 1
2 1692 1 1 49 GLN CB C -2.089 -0.052 7.636 1.00 . A A . 49 GLN CB 1 1
2 1693 1 1 49 GLN CD C 0.274 0.609 8.270 1.00 . A A . 49 GLN CD 1 1
2 1694 1 1 49 GLN CG C -0.673 0.216 7.149 1.00 . A A . 49 GLN CG 1 1
2 1695 1 1 49 GLN H H -1.450 -2.439 6.875 1.00 . A A . 49 GLN H 1 1
2 1696 1 1 49 GLN HA H -3.924 -1.021 7.129 1.00 . A A . 49 GLN HA 1 1
2 1697 1 1 49 GLN HB2 H -2.588 0.899 7.749 1.00 . A A . 49 GLN HB2 1 1
2 1698 1 1 49 GLN HB3 H -2.029 -0.525 8.603 1.00 . A A . 49 GLN HB3 1 1
2 1699 1 1 49 GLN HE21 H -0.682 -0.581 9.543 1.00 . A A . 49 GLN HE21 1 1
2 1700 1 1 49 GLN HE22 H 0.663 0.298 10.190 1.00 . A A . 49 GLN HE22 1 1
2 1701 1 1 49 GLN HG2 H -0.290 -0.672 6.674 1.00 . A A . 49 GLN HG2 1 1
2 1702 1 1 49 GLN HG3 H -0.704 1.020 6.429 1.00 . A A . 49 GLN HG3 1 1
2 1703 1 1 49 GLN N N -2.387 -2.290 6.654 1.00 . A A . 49 GLN N 1 1
2 1704 1 1 49 GLN NE2 N 0.065 0.054 9.451 1.00 . A A . 49 GLN NE2 1 1
2 1705 1 1 49 GLN O O -3.803 0.616 5.115 1.00 . A A . 49 GLN O 1 1
2 1706 1 1 49 GLN OE1 O 1.213 1.378 8.063 1.00 . A A . 49 GLN OE1 1 1
2 1707 1 1 50 CYS C C -3.526 -1.231 2.263 1.00 . A A . 50 CYS C 1 1
2 1708 1 1 50 CYS CA C -2.458 -0.428 2.958 1.00 . A A . 50 CYS CA 1 1
2 1709 1 1 50 CYS CB C -1.151 -0.566 2.186 1.00 . A A . 50 CYS CB 1 1
2 1710 1 1 50 CYS H H -1.790 -1.688 4.535 1.00 . A A . 50 CYS H 1 1
2 1711 1 1 50 CYS HA H -2.755 0.611 2.982 1.00 . A A . 50 CYS HA 1 1
2 1712 1 1 50 CYS HB2 H -0.371 -0.010 2.687 1.00 . A A . 50 CYS HB2 1 1
2 1713 1 1 50 CYS HB3 H -0.878 -1.600 2.139 1.00 . A A . 50 CYS HB3 1 1
2 1714 1 1 50 CYS N N -2.347 -0.902 4.337 1.00 . A A . 50 CYS N 1 1
2 1715 1 1 50 CYS O O -4.386 -0.692 1.564 1.00 . A A . 50 CYS O 1 1
2 1716 1 1 50 CYS SG S -1.244 0.041 0.482 1.00 . A A . 50 CYS SG 1 1
2 1717 1 1 51 ARG C C -5.849 -2.960 2.560 1.00 . A A . 51 ARG C 1 1
2 1718 1 1 51 ARG CA C -4.485 -3.442 2.043 1.00 . A A . 51 ARG CA 1 1
2 1719 1 1 51 ARG CB C -4.154 -4.843 2.564 1.00 . A A . 51 ARG CB 1 1
2 1720 1 1 51 ARG CD C -5.930 -5.945 1.187 1.00 . A A . 51 ARG CD 1 1
2 1721 1 1 51 ARG CG C -5.334 -5.777 2.576 1.00 . A A . 51 ARG CG 1 1
2 1722 1 1 51 ARG CZ C -8.061 -6.859 0.345 1.00 . A A . 51 ARG CZ 1 1
2 1723 1 1 51 ARG H H -2.624 -2.914 2.862 1.00 . A A . 51 ARG H 1 1
2 1724 1 1 51 ARG HA H -4.503 -3.462 0.964 1.00 . A A . 51 ARG HA 1 1
2 1725 1 1 51 ARG HB2 H -3.386 -5.276 1.940 1.00 . A A . 51 ARG HB2 1 1
2 1726 1 1 51 ARG HB3 H -3.779 -4.761 3.574 1.00 . A A . 51 ARG HB3 1 1
2 1727 1 1 51 ARG HD2 H -6.313 -4.989 0.859 1.00 . A A . 51 ARG HD2 1 1
2 1728 1 1 51 ARG HD3 H -5.153 -6.270 0.509 1.00 . A A . 51 ARG HD3 1 1
2 1729 1 1 51 ARG HE H -6.969 -7.658 1.821 1.00 . A A . 51 ARG HE 1 1
2 1730 1 1 51 ARG HG2 H -5.020 -6.741 2.947 1.00 . A A . 51 ARG HG2 1 1
2 1731 1 1 51 ARG HG3 H -6.074 -5.353 3.235 1.00 . A A . 51 ARG HG3 1 1
2 1732 1 1 51 ARG HH11 H -7.452 -5.168 -0.593 1.00 . A A . 51 ARG HH11 1 1
2 1733 1 1 51 ARG HH12 H -8.949 -5.835 -1.160 1.00 . A A . 51 ARG HH12 1 1
2 1734 1 1 51 ARG HH21 H -8.928 -8.540 1.067 1.00 . A A . 51 ARG HH21 1 1
2 1735 1 1 51 ARG HH22 H -9.787 -7.757 -0.222 1.00 . A A . 51 ARG HH22 1 1
2 1736 1 1 51 ARG N N -3.441 -2.537 2.450 1.00 . A A . 51 ARG N 1 1
2 1737 1 1 51 ARG NE N -7.019 -6.916 1.174 1.00 . A A . 51 ARG NE 1 1
2 1738 1 1 51 ARG NH1 N -8.162 -5.876 -0.540 1.00 . A A . 51 ARG NH1 1 1
2 1739 1 1 51 ARG NH2 N -9.002 -7.792 0.402 1.00 . A A . 51 ARG NH2 1 1
2 1740 1 1 51 ARG O O -6.810 -2.870 1.798 1.00 . A A . 51 ARG O 1 1
2 1741 1 1 52 ALA C C -7.463 -0.712 3.977 1.00 . A A . 52 ALA C 1 1
2 1742 1 1 52 ALA CA C -7.161 -2.130 4.440 1.00 . A A . 52 ALA CA 1 1
2 1743 1 1 52 ALA CB C -7.098 -2.181 5.956 1.00 . A A . 52 ALA CB 1 1
2 1744 1 1 52 ALA H H -5.124 -2.724 4.415 1.00 . A A . 52 ALA H 1 1
2 1745 1 1 52 ALA HA H -7.964 -2.778 4.116 1.00 . A A . 52 ALA HA 1 1
2 1746 1 1 52 ALA HB1 H -6.884 -3.188 6.275 1.00 . A A . 52 ALA HB1 1 1
2 1747 1 1 52 ALA HB2 H -8.047 -1.867 6.368 1.00 . A A . 52 ALA HB2 1 1
2 1748 1 1 52 ALA HB3 H -6.319 -1.519 6.306 1.00 . A A . 52 ALA HB3 1 1
2 1749 1 1 52 ALA N N -5.921 -2.625 3.845 1.00 . A A . 52 ALA N 1 1
2 1750 1 1 52 ALA O O -8.616 -0.280 3.986 1.00 . A A . 52 ALA O 1 1
2 1751 1 1 53 ARG C C -7.232 1.255 1.631 1.00 . A A . 53 ARG C 1 1
2 1752 1 1 53 ARG CA C -6.616 1.354 3.025 1.00 . A A . 53 ARG CA 1 1
2 1753 1 1 53 ARG CB C -5.297 2.139 3.001 1.00 . A A . 53 ARG CB 1 1
2 1754 1 1 53 ARG CD C -4.150 4.342 2.593 1.00 . A A . 53 ARG CD 1 1
2 1755 1 1 53 ARG CG C -5.422 3.533 2.410 1.00 . A A . 53 ARG CG 1 1
2 1756 1 1 53 ARG CZ C -3.620 5.875 4.458 1.00 . A A . 53 ARG CZ 1 1
2 1757 1 1 53 ARG H H -5.515 -0.339 3.682 1.00 . A A . 53 ARG H 1 1
2 1758 1 1 53 ARG HA H -7.312 1.869 3.661 1.00 . A A . 53 ARG HA 1 1
2 1759 1 1 53 ARG HB2 H -4.935 2.236 4.014 1.00 . A A . 53 ARG HB2 1 1
2 1760 1 1 53 ARG HB3 H -4.570 1.589 2.426 1.00 . A A . 53 ARG HB3 1 1
2 1761 1 1 53 ARG HD2 H -3.320 3.778 2.194 1.00 . A A . 53 ARG HD2 1 1
2 1762 1 1 53 ARG HD3 H -4.248 5.267 2.047 1.00 . A A . 53 ARG HD3 1 1
2 1763 1 1 53 ARG HE H -3.878 3.893 4.632 1.00 . A A . 53 ARG HE 1 1
2 1764 1 1 53 ARG HG2 H -5.630 3.447 1.354 1.00 . A A . 53 ARG HG2 1 1
2 1765 1 1 53 ARG HG3 H -6.238 4.045 2.896 1.00 . A A . 53 ARG HG3 1 1
2 1766 1 1 53 ARG HH11 H -3.844 6.794 2.664 1.00 . A A . 53 ARG HH11 1 1
2 1767 1 1 53 ARG HH12 H -3.413 7.842 3.979 1.00 . A A . 53 ARG HH12 1 1
2 1768 1 1 53 ARG HH21 H -3.347 5.270 6.373 1.00 . A A . 53 ARG HH21 1 1
2 1769 1 1 53 ARG HH22 H -3.160 6.973 6.097 1.00 . A A . 53 ARG HH22 1 1
2 1770 1 1 53 ARG N N -6.426 0.020 3.584 1.00 . A A . 53 ARG N 1 1
2 1771 1 1 53 ARG NE N -3.880 4.649 3.997 1.00 . A A . 53 ARG NE 1 1
2 1772 1 1 53 ARG NH1 N -3.631 6.920 3.634 1.00 . A A . 53 ARG NH1 1 1
2 1773 1 1 53 ARG NH2 N -3.352 6.055 5.744 1.00 . A A . 53 ARG NH2 1 1
2 1774 1 1 53 ARG O O -7.789 2.219 1.109 1.00 . A A . 53 ARG O 1 1
2 1775 1 1 54 GLY C C -6.845 -0.188 -1.390 1.00 . A A . 54 GLY C 1 1
2 1776 1 1 54 GLY CA C -7.801 -0.175 -0.221 1.00 . A A . 54 GLY CA 1 1
2 1777 1 1 54 GLY H H -6.627 -0.644 1.472 1.00 . A A . 54 GLY H 1 1
2 1778 1 1 54 GLY HA2 H -8.302 -1.131 -0.171 1.00 . A A . 54 GLY HA2 1 1
2 1779 1 1 54 GLY HA3 H -8.539 0.596 -0.385 1.00 . A A . 54 GLY HA3 1 1
2 1780 1 1 54 GLY N N -7.143 0.071 1.042 1.00 . A A . 54 GLY N 1 1
2 1781 1 1 54 GLY O O -7.257 -0.435 -2.524 1.00 . A A . 54 GLY O 1 1
2 1782 1 1 55 CYS C C -4.249 -1.381 -2.640 1.00 . A A . 55 CYS C 1 1
2 1783 1 1 55 CYS CA C -4.586 0.066 -2.213 1.00 . A A . 55 CYS CA 1 1
2 1784 1 1 55 CYS CB C -3.353 0.919 -1.875 1.00 . A A . 55 CYS CB 1 1
2 1785 1 1 55 CYS H H -5.311 0.369 -0.219 1.00 . A A . 55 CYS H 1 1
2 1786 1 1 55 CYS HA H -5.064 0.521 -3.064 1.00 . A A . 55 CYS HA 1 1
2 1787 1 1 55 CYS HB2 H -2.911 0.581 -0.954 1.00 . A A . 55 CYS HB2 1 1
2 1788 1 1 55 CYS HB3 H -2.631 0.840 -2.674 1.00 . A A . 55 CYS HB3 1 1
2 1789 1 1 55 CYS N N -5.575 0.100 -1.136 1.00 . A A . 55 CYS N 1 1
2 1790 1 1 55 CYS O O -4.811 -1.845 -3.632 1.00 . A A . 55 CYS O 1 1
2 1791 1 1 55 CYS SG S -3.742 2.686 -1.645 1.00 . A A . 55 CYS SG 1 1
2 1792 1 1 56 ASP C C -2.062 -4.054 -1.285 1.00 . A A . 56 ASP C 1 1
2 1793 1 1 56 ASP CA C -3.065 -3.497 -2.275 1.00 . A A . 56 ASP CA 1 1
2 1794 1 1 56 ASP CB C -2.478 -3.582 -3.691 1.00 . A A . 56 ASP CB 1 1
2 1795 1 1 56 ASP CG C -1.889 -4.950 -4.014 1.00 . A A . 56 ASP CG 1 1
2 1796 1 1 56 ASP H H -2.971 -1.748 -1.109 1.00 . A A . 56 ASP H 1 1
2 1797 1 1 56 ASP HA H -3.980 -4.089 -2.229 1.00 . A A . 56 ASP HA 1 1
2 1798 1 1 56 ASP HB2 H -3.259 -3.374 -4.407 1.00 . A A . 56 ASP HB2 1 1
2 1799 1 1 56 ASP HB3 H -1.701 -2.840 -3.792 1.00 . A A . 56 ASP HB3 1 1
2 1800 1 1 56 ASP N N -3.393 -2.118 -1.909 1.00 . A A . 56 ASP N 1 1
2 1801 1 1 56 ASP O O -2.328 -5.050 -0.612 1.00 . A A . 56 ASP O 1 1
2 1802 1 1 56 ASP OD1 O -0.658 -5.135 -3.848 1.00 . A A . 56 ASP OD1 1 1
2 1803 1 1 56 ASP OD2 O -2.649 -5.844 -4.443 1.00 . A A . 56 ASP OD2 1 1
2 1804 1 1 57 GLY C C 1.151 -2.826 -0.049 1.00 . A A . 57 GLY C 1 1
2 1805 1 1 57 GLY CA C 0.111 -3.873 -0.309 1.00 . A A . 57 GLY CA 1 1
2 1806 1 1 57 GLY H H -0.760 -2.567 -1.700 1.00 . A A . 57 GLY H 1 1
2 1807 1 1 57 GLY HA2 H -0.331 -4.174 0.630 1.00 . A A . 57 GLY HA2 1 1
2 1808 1 1 57 GLY HA3 H 0.586 -4.724 -0.766 1.00 . A A . 57 GLY HA3 1 1
2 1809 1 1 57 GLY N N -0.916 -3.394 -1.178 1.00 . A A . 57 GLY N 1 1
2 1810 1 1 57 GLY O O 1.136 -1.749 -0.645 1.00 . A A . 57 GLY O 1 1
2 1811 1 1 58 CYS C C 4.447 -2.796 0.683 1.00 . A A . 58 CYS C 1 1
2 1812 1 1 58 CYS CA C 3.123 -2.256 1.194 1.00 . A A . 58 CYS CA 1 1
2 1813 1 1 58 CYS CB C 3.125 -2.089 2.703 1.00 . A A . 58 CYS CB 1 1
2 1814 1 1 58 CYS H H 1.995 -4.031 1.263 1.00 . A A . 58 CYS H 1 1
2 1815 1 1 58 CYS HA H 2.934 -1.299 0.732 1.00 . A A . 58 CYS HA 1 1
2 1816 1 1 58 CYS HB2 H 3.225 -3.058 3.170 1.00 . A A . 58 CYS HB2 1 1
2 1817 1 1 58 CYS HB3 H 3.940 -1.448 3.003 1.00 . A A . 58 CYS HB3 1 1
2 1818 1 1 58 CYS N N 2.052 -3.151 0.831 1.00 . A A . 58 CYS N 1 1
2 1819 1 1 58 CYS O O 4.834 -3.923 0.997 1.00 . A A . 58 CYS O 1 1
2 1820 1 1 58 CYS SG S 1.586 -1.369 3.315 1.00 . A A . 58 CYS SG 1 1
2 1821 1 1 59 SER C C 7.591 -2.220 -0.013 1.00 . A A . 59 SER C 1 1
2 1822 1 1 59 SER CA C 6.322 -2.500 -0.801 1.00 . A A . 59 SER CA 1 1
2 1823 1 1 59 SER CB C 6.439 -1.895 -2.201 1.00 . A A . 59 SER CB 1 1
2 1824 1 1 59 SER H H 4.876 -1.048 -0.204 1.00 . A A . 59 SER H 1 1
2 1825 1 1 59 SER HA H 6.203 -3.569 -0.896 1.00 . A A . 59 SER HA 1 1
2 1826 1 1 59 SER HB2 H 6.351 -0.822 -2.135 1.00 . A A . 59 SER HB2 1 1
2 1827 1 1 59 SER HB3 H 7.401 -2.153 -2.623 1.00 . A A . 59 SER HB3 1 1
2 1828 1 1 59 SER HG H 5.312 -1.777 -3.797 1.00 . A A . 59 SER HG 1 1
2 1829 1 1 59 SER N N 5.143 -1.999 -0.110 1.00 . A A . 59 SER N 1 1
2 1830 1 1 59 SER O O 7.538 -1.558 1.018 1.00 . A A . 59 SER O 1 1
2 1831 1 1 59 SER OG O 5.421 -2.383 -3.054 1.00 . A A . 59 SER OG 1 1
2 1832 1 1 60 THR C C 10.229 -1.016 0.591 1.00 . A A . 60 THR C 1 1
2 1833 1 1 60 THR CA C 10.031 -2.478 0.123 1.00 . A A . 60 THR CA 1 1
2 1834 1 1 60 THR CB C 11.151 -2.850 -0.862 1.00 . A A . 60 THR CB 1 1
2 1835 1 1 60 THR CG2 C 11.616 -4.288 -0.655 1.00 . A A . 60 THR CG2 1 1
2 1836 1 1 60 THR H H 8.676 -3.317 -1.304 1.00 . A A . 60 THR H 1 1
2 1837 1 1 60 THR HA H 10.120 -3.126 0.989 1.00 . A A . 60 THR HA 1 1
2 1838 1 1 60 THR HB H 11.988 -2.188 -0.695 1.00 . A A . 60 THR HB 1 1
2 1839 1 1 60 THR HG1 H 11.186 -1.975 -2.635 1.00 . A A . 60 THR HG1 1 1
2 1840 1 1 60 THR HG21 H 11.994 -4.403 0.352 1.00 . A A . 60 THR HG21 1 1
2 1841 1 1 60 THR HG22 H 12.402 -4.516 -1.360 1.00 . A A . 60 THR HG22 1 1
2 1842 1 1 60 THR HG23 H 10.790 -4.964 -0.807 1.00 . A A . 60 THR HG23 1 1
2 1843 1 1 60 THR N N 8.720 -2.726 -0.501 1.00 . A A . 60 THR N 1 1
2 1844 1 1 60 THR O O 10.853 -0.776 1.626 1.00 . A A . 60 THR O 1 1
2 1845 1 1 60 THR OG1 O 10.680 -2.677 -2.208 1.00 . A A . 60 THR OG1 1 1
2 1846 1 1 61 SER C C 8.953 1.822 1.309 1.00 . A A . 61 SER C 1 1
2 1847 1 1 61 SER CA C 9.873 1.358 0.180 1.00 . A A . 61 SER CA 1 1
2 1848 1 1 61 SER CB C 9.629 2.203 -1.067 1.00 . A A . 61 SER CB 1 1
2 1849 1 1 61 SER H H 9.119 -0.272 -0.902 1.00 . A A . 61 SER H 1 1
2 1850 1 1 61 SER HA H 10.890 1.479 0.490 1.00 . A A . 61 SER HA 1 1
2 1851 1 1 61 SER HB2 H 8.569 2.281 -1.246 1.00 . A A . 61 SER HB2 1 1
2 1852 1 1 61 SER HB3 H 10.043 3.188 -0.920 1.00 . A A . 61 SER HB3 1 1
2 1853 1 1 61 SER HG H 11.027 1.125 -1.933 1.00 . A A . 61 SER HG 1 1
2 1854 1 1 61 SER N N 9.673 -0.046 -0.138 1.00 . A A . 61 SER N 1 1
2 1855 1 1 61 SER O O 8.986 2.986 1.708 1.00 . A A . 61 SER O 1 1
2 1856 1 1 61 SER OG O 10.240 1.615 -2.204 1.00 . A A . 61 SER OG 1 1
2 1857 1 1 62 GLY C C 6.125 2.171 2.380 1.00 . A A . 62 GLY C 1 1
2 1858 1 1 62 GLY CA C 7.203 1.233 2.867 1.00 . A A . 62 GLY CA 1 1
2 1859 1 1 62 GLY H H 8.195 -0.025 1.494 1.00 . A A . 62 GLY H 1 1
2 1860 1 1 62 GLY HA2 H 6.742 0.324 3.225 1.00 . A A . 62 GLY HA2 1 1
2 1861 1 1 62 GLY HA3 H 7.733 1.701 3.680 1.00 . A A . 62 GLY HA3 1 1
2 1862 1 1 62 GLY N N 8.144 0.900 1.823 1.00 . A A . 62 GLY N 1 1
2 1863 1 1 62 GLY O O 5.704 3.059 3.105 1.00 . A A . 62 GLY O 1 1
2 1864 1 1 63 VAL C C 3.401 2.010 0.270 1.00 . A A . 63 VAL C 1 1
2 1865 1 1 63 VAL CA C 4.674 2.820 0.527 1.00 . A A . 63 VAL CA 1 1
2 1866 1 1 63 VAL CB C 5.203 3.448 -0.792 1.00 . A A . 63 VAL CB 1 1
2 1867 1 1 63 VAL CG1 C 6.417 4.318 -0.511 1.00 . A A . 63 VAL CG1 1 1
2 1868 1 1 63 VAL CG2 C 5.545 2.379 -1.822 1.00 . A A . 63 VAL CG2 1 1
2 1869 1 1 63 VAL H H 6.036 1.207 0.644 1.00 . A A . 63 VAL H 1 1
2 1870 1 1 63 VAL HA H 4.445 3.619 1.218 1.00 . A A . 63 VAL HA 1 1
2 1871 1 1 63 VAL HB H 4.437 4.083 -1.209 1.00 . A A . 63 VAL HB 1 1
2 1872 1 1 63 VAL HG11 H 6.144 5.102 0.180 1.00 . A A . 63 VAL HG11 1 1
2 1873 1 1 63 VAL HG12 H 6.768 4.758 -1.432 1.00 . A A . 63 VAL HG12 1 1
2 1874 1 1 63 VAL HG13 H 7.200 3.714 -0.078 1.00 . A A . 63 VAL HG13 1 1
2 1875 1 1 63 VAL HG21 H 4.688 1.742 -1.978 1.00 . A A . 63 VAL HG21 1 1
2 1876 1 1 63 VAL HG22 H 6.376 1.790 -1.470 1.00 . A A . 63 VAL HG22 1 1
2 1877 1 1 63 VAL HG23 H 5.813 2.854 -2.755 1.00 . A A . 63 VAL HG23 1 1
2 1878 1 1 63 VAL N N 5.685 1.967 1.146 1.00 . A A . 63 VAL N 1 1
2 1879 1 1 63 VAL O O 3.439 0.779 0.319 1.00 . A A . 63 VAL O 1 1
2 1880 1 1 64 CYS C C 0.686 1.804 -1.617 1.00 . A A . 64 CYS C 1 1
2 1881 1 1 64 CYS CA C 1.001 1.992 -0.149 1.00 . A A . 64 CYS CA 1 1
2 1882 1 1 64 CYS CB C -0.120 2.854 0.471 1.00 . A A . 64 CYS CB 1 1
2 1883 1 1 64 CYS H H 2.336 3.659 -0.171 1.00 . A A . 64 CYS H 1 1
2 1884 1 1 64 CYS HA H 1.063 1.034 0.349 1.00 . A A . 64 CYS HA 1 1
2 1885 1 1 64 CYS HB2 H 0.189 3.252 1.414 1.00 . A A . 64 CYS HB2 1 1
2 1886 1 1 64 CYS HB3 H -0.320 3.677 -0.195 1.00 . A A . 64 CYS HB3 1 1
2 1887 1 1 64 CYS N N 2.290 2.683 -0.031 1.00 . A A . 64 CYS N 1 1
2 1888 1 1 64 CYS O O 0.251 2.722 -2.269 1.00 . A A . 64 CYS O 1 1
2 1889 1 1 64 CYS SG S -1.699 1.992 0.740 1.00 . A A . 64 CYS SG 1 1
2 1890 1 1 65 VAL C C 0.331 -0.910 -4.000 1.00 . A A . 65 VAL C 1 1
2 1891 1 1 65 VAL CA C 0.832 0.446 -3.584 1.00 . A A . 65 VAL CA 1 1
2 1892 1 1 65 VAL CB C 2.261 0.605 -4.156 1.00 . A A . 65 VAL CB 1 1
2 1893 1 1 65 VAL CG1 C 2.735 2.024 -4.012 1.00 . A A . 65 VAL CG1 1 1
2 1894 1 1 65 VAL CG2 C 3.223 -0.341 -3.460 1.00 . A A . 65 VAL CG2 1 1
2 1895 1 1 65 VAL H H 0.939 -0.170 -1.546 1.00 . A A . 65 VAL H 1 1
2 1896 1 1 65 VAL HA H 0.207 1.213 -4.015 1.00 . A A . 65 VAL HA 1 1
2 1897 1 1 65 VAL HB H 2.250 0.361 -5.205 1.00 . A A . 65 VAL HB 1 1
2 1898 1 1 65 VAL HG11 H 3.747 2.102 -4.370 1.00 . A A . 65 VAL HG11 1 1
2 1899 1 1 65 VAL HG12 H 2.692 2.300 -2.970 1.00 . A A . 65 VAL HG12 1 1
2 1900 1 1 65 VAL HG13 H 2.093 2.673 -4.586 1.00 . A A . 65 VAL HG13 1 1
2 1901 1 1 65 VAL HG21 H 2.884 -1.358 -3.588 1.00 . A A . 65 VAL HG21 1 1
2 1902 1 1 65 VAL HG22 H 3.265 -0.104 -2.408 1.00 . A A . 65 VAL HG22 1 1
2 1903 1 1 65 VAL HG23 H 4.208 -0.234 -3.891 1.00 . A A . 65 VAL HG23 1 1
2 1904 1 1 65 VAL N N 0.837 0.613 -2.135 1.00 . A A . 65 VAL N 1 1
2 1905 1 1 65 VAL O O -0.033 -1.736 -3.168 1.00 . A A . 65 VAL O 1 1
2 1906 1 1 66 LEU C C 1.659 -3.074 -5.592 1.00 . A A . 66 LEU C 1 1
2 1907 1 1 66 LEU CA C 0.273 -2.475 -5.822 1.00 . A A . 66 LEU CA 1 1
2 1908 1 1 66 LEU CB C -0.055 -2.481 -7.318 1.00 . A A . 66 LEU CB 1 1
2 1909 1 1 66 LEU CD1 C -1.498 -1.764 -9.235 1.00 . A A . 66 LEU CD1 1 1
2 1910 1 1 66 LEU CD2 C -2.554 -2.393 -7.063 1.00 . A A . 66 LEU CD2 1 1
2 1911 1 1 66 LEU CG C -1.341 -1.754 -7.723 1.00 . A A . 66 LEU CG 1 1
2 1912 1 1 66 LEU H H 0.278 -0.358 -5.923 1.00 . A A . 66 LEU H 1 1
2 1913 1 1 66 LEU HA H -0.470 -3.040 -5.281 1.00 . A A . 66 LEU HA 1 1
2 1914 1 1 66 LEU HB2 H 0.770 -2.026 -7.847 1.00 . A A . 66 LEU HB2 1 1
2 1915 1 1 66 LEU HB3 H -0.138 -3.509 -7.634 1.00 . A A . 66 LEU HB3 1 1
2 1916 1 1 66 LEU HD11 H -0.658 -1.260 -9.687 1.00 . A A . 66 LEU HD11 1 1
2 1917 1 1 66 LEU HD12 H -2.411 -1.255 -9.505 1.00 . A A . 66 LEU HD12 1 1
2 1918 1 1 66 LEU HD13 H -1.537 -2.784 -9.586 1.00 . A A . 66 LEU HD13 1 1
2 1919 1 1 66 LEU HD21 H -2.601 -3.438 -7.330 1.00 . A A . 66 LEU HD21 1 1
2 1920 1 1 66 LEU HD22 H -3.451 -1.895 -7.400 1.00 . A A . 66 LEU HD22 1 1
2 1921 1 1 66 LEU HD23 H -2.471 -2.298 -5.991 1.00 . A A . 66 LEU HD23 1 1
2 1922 1 1 66 LEU HG H -1.284 -0.726 -7.399 1.00 . A A . 66 LEU HG 1 1
2 1923 1 1 66 LEU N N 0.304 -1.127 -5.304 1.00 . A A . 66 LEU N 1 1
2 1924 1 1 66 LEU O O 2.534 -2.987 -6.458 1.00 . A A . 66 LEU O 1 1
2 1925 1 1 67 SER C C 3.751 -5.123 -5.044 1.00 . A A . 67 SER C 1 1
2 1926 1 1 67 SER CA C 3.167 -4.158 -3.992 1.00 . A A . 67 SER CA 1 1
2 1927 1 1 67 SER CB C 3.046 -4.861 -2.630 1.00 . A A . 67 SER CB 1 1
2 1928 1 1 67 SER H H 1.099 -3.706 -3.786 1.00 . A A . 67 SER H 1 1
2 1929 1 1 67 SER HA H 3.819 -3.298 -3.878 1.00 . A A . 67 SER HA 1 1
2 1930 1 1 67 SER HB2 H 3.877 -5.539 -2.504 1.00 . A A . 67 SER HB2 1 1
2 1931 1 1 67 SER HB3 H 3.067 -4.124 -1.838 1.00 . A A . 67 SER HB3 1 1
2 1932 1 1 67 SER HG H 1.262 -5.391 -3.279 1.00 . A A . 67 SER HG 1 1
2 1933 1 1 67 SER N N 1.857 -3.646 -4.407 1.00 . A A . 67 SER N 1 1
2 1934 1 1 67 SER O O 3.013 -5.940 -5.599 1.00 . A A . 67 SER O 1 1
2 1935 1 1 67 SER OG O 1.841 -5.608 -2.533 1.00 . A A . 67 SER OG 1 1
2 1936 1 1 68 SER C C 6.927 -6.516 -5.781 1.00 . A A . 68 SER C 1 1
2 1937 1 1 68 SER CA C 5.656 -5.895 -6.336 1.00 . A A . 68 SER CA 1 1
2 1938 1 1 68 SER CB C 5.958 -5.098 -7.613 1.00 . A A . 68 SER CB 1 1
2 1939 1 1 68 SER H H 5.645 -4.419 -4.841 1.00 . A A . 68 SER H 1 1
2 1940 1 1 68 SER HA H 4.951 -6.679 -6.565 1.00 . A A . 68 SER HA 1 1
2 1941 1 1 68 SER HB2 H 5.065 -4.582 -7.935 1.00 . A A . 68 SER HB2 1 1
2 1942 1 1 68 SER HB3 H 6.736 -4.378 -7.410 1.00 . A A . 68 SER HB3 1 1
2 1943 1 1 68 SER HG H 7.315 -6.181 -8.531 1.00 . A A . 68 SER HG 1 1
2 1944 1 1 68 SER N N 5.060 -5.041 -5.329 1.00 . A A . 68 SER N 1 1
2 1945 1 1 68 SER O O 7.928 -5.828 -5.579 1.00 . A A . 68 SER O 1 1
2 1946 1 1 68 SER OG O 6.387 -5.950 -8.665 1.00 . A A . 68 SER OG 1 1
2 1947 1 1 69 LEU C C 7.843 -10.010 -5.157 1.00 . A A . 69 LEU C 1 1
2 1948 1 1 69 LEU CA C 8.005 -8.515 -4.933 1.00 . A A . 69 LEU CA 1 1
2 1949 1 1 69 LEU CB C 8.113 -8.208 -3.434 1.00 . A A . 69 LEU CB 1 1
2 1950 1 1 69 LEU CD1 C 10.623 -8.230 -3.312 1.00 . A A . 69 LEU CD1 1 1
2 1951 1 1 69 LEU CD2 C 9.265 -8.507 -1.232 1.00 . A A . 69 LEU CD2 1 1
2 1952 1 1 69 LEU CG C 9.337 -8.793 -2.724 1.00 . A A . 69 LEU CG 1 1
2 1953 1 1 69 LEU H H 6.046 -8.303 -5.708 1.00 . A A . 69 LEU H 1 1
2 1954 1 1 69 LEU HA H 8.902 -8.177 -5.433 1.00 . A A . 69 LEU HA 1 1
2 1955 1 1 69 LEU HB2 H 8.131 -7.135 -3.312 1.00 . A A . 69 LEU HB2 1 1
2 1956 1 1 69 LEU HB3 H 7.228 -8.592 -2.949 1.00 . A A . 69 LEU HB3 1 1
2 1957 1 1 69 LEU HD11 H 11.470 -8.654 -2.795 1.00 . A A . 69 LEU HD11 1 1
2 1958 1 1 69 LEU HD12 H 10.632 -7.156 -3.197 1.00 . A A . 69 LEU HD12 1 1
2 1959 1 1 69 LEU HD13 H 10.679 -8.479 -4.361 1.00 . A A . 69 LEU HD13 1 1
2 1960 1 1 69 LEU HD21 H 10.131 -8.925 -0.742 1.00 . A A . 69 LEU HD21 1 1
2 1961 1 1 69 LEU HD22 H 8.370 -8.953 -0.823 1.00 . A A . 69 LEU HD22 1 1
2 1962 1 1 69 LEU HD23 H 9.240 -7.439 -1.069 1.00 . A A . 69 LEU HD23 1 1
2 1963 1 1 69 LEU HG H 9.348 -9.864 -2.861 1.00 . A A . 69 LEU HG 1 1
2 1964 1 1 69 LEU N N 6.872 -7.808 -5.509 1.00 . A A . 69 LEU N 1 1
2 1965 1 1 69 LEU O O 8.742 -10.681 -5.664 1.00 . A A . 69 LEU O 1 1
2 1966 1 1 70 HIS C C 5.122 -12.059 -5.859 1.00 . A A . 70 HIS C 1 1
2 1967 1 1 70 HIS CA C 6.372 -11.926 -5.004 1.00 . A A . 70 HIS CA 1 1
2 1968 1 1 70 HIS CB C 6.213 -12.679 -3.672 1.00 . A A . 70 HIS CB 1 1
2 1969 1 1 70 HIS CD2 C 5.333 -11.092 -1.817 1.00 . A A . 70 HIS CD2 1 1
2 1970 1 1 70 HIS CE1 C 3.274 -11.833 -1.706 1.00 . A A . 70 HIS CE1 1 1
2 1971 1 1 70 HIS CG C 5.210 -12.087 -2.726 1.00 . A A . 70 HIS CG 1 1
2 1972 1 1 70 HIS H H 6.002 -9.940 -4.387 1.00 . A A . 70 HIS H 1 1
2 1973 1 1 70 HIS HA H 7.200 -12.359 -5.548 1.00 . A A . 70 HIS HA 1 1
2 1974 1 1 70 HIS HB2 H 5.906 -13.692 -3.879 1.00 . A A . 70 HIS HB2 1 1
2 1975 1 1 70 HIS HB3 H 7.168 -12.700 -3.170 1.00 . A A . 70 HIS HB3 1 1
2 1976 1 1 70 HIS HD1 H 3.501 -13.246 -3.169 1.00 . A A . 70 HIS HD1 1 1
2 1977 1 1 70 HIS HD2 H 6.223 -10.512 -1.619 1.00 . A A . 70 HIS HD2 1 1
2 1978 1 1 70 HIS HE1 H 2.242 -11.960 -1.414 1.00 . A A . 70 HIS HE1 1 1
2 1979 1 1 70 HIS HE2 H 3.884 -10.258 -0.547 1.00 . A A . 70 HIS HE2 1 1
2 1980 1 1 70 HIS N N 6.681 -10.524 -4.793 1.00 . A A . 70 HIS N 1 1
2 1981 1 1 70 HIS ND1 N 3.907 -12.529 -2.630 1.00 . A A . 70 HIS ND1 1 1
2 1982 1 1 70 HIS NE2 N 4.117 -10.955 -1.197 1.00 . A A . 70 HIS NE2 1 1
2 1983 1 1 70 HIS O O 4.020 -11.716 -5.434 1.00 . A A . 70 HIS O 1 1
2 1984 1 1 71 HIS C C 3.522 -14.025 -7.753 1.00 . A A . 71 HIS C 1 1
2 1985 1 1 71 HIS CA C 4.195 -12.686 -7.999 1.00 . A A . 71 HIS CA 1 1
2 1986 1 1 71 HIS CB C 4.679 -12.602 -9.453 1.00 . A A . 71 HIS CB 1 1
2 1987 1 1 71 HIS CD2 C 6.753 -11.058 -9.705 1.00 . A A . 71 HIS CD2 1 1
2 1988 1 1 71 HIS CE1 C 5.744 -9.282 -10.487 1.00 . A A . 71 HIS CE1 1 1
2 1989 1 1 71 HIS CG C 5.431 -11.345 -9.783 1.00 . A A . 71 HIS CG 1 1
2 1990 1 1 71 HIS H H 6.203 -12.810 -7.354 1.00 . A A . 71 HIS H 1 1
2 1991 1 1 71 HIS HA H 3.488 -11.893 -7.810 1.00 . A A . 71 HIS HA 1 1
2 1992 1 1 71 HIS HB2 H 5.333 -13.437 -9.652 1.00 . A A . 71 HIS HB2 1 1
2 1993 1 1 71 HIS HB3 H 3.824 -12.659 -10.111 1.00 . A A . 71 HIS HB3 1 1
2 1994 1 1 71 HIS HD1 H 3.865 -10.094 -10.446 1.00 . A A . 71 HIS HD1 1 1
2 1995 1 1 71 HIS HD2 H 7.532 -11.722 -9.359 1.00 . A A . 71 HIS HD2 1 1
2 1996 1 1 71 HIS HE1 H 5.561 -8.289 -10.872 1.00 . A A . 71 HIS HE1 1 1
2 1997 1 1 71 HIS HE2 H 7.786 -9.361 -10.381 1.00 . A A . 71 HIS HE2 1 1
2 1998 1 1 71 HIS N N 5.304 -12.533 -7.076 1.00 . A A . 71 HIS N 1 1
2 1999 1 1 71 HIS ND1 N 4.827 -10.208 -10.276 1.00 . A A . 71 HIS ND1 1 1
2 2000 1 1 71 HIS NE2 N 6.922 -9.770 -10.148 1.00 . A A . 71 HIS NE2 1 1
2 2001 1 1 71 HIS O O 4.116 -15.073 -8.004 1.00 . A A . 71 HIS O 1 1
2 2002 1 1 72 HIS C C 1.005 -15.891 -8.193 1.00 . A A . 72 HIS C 1 1
2 2003 1 1 72 HIS CA C 1.576 -15.235 -6.937 1.00 . A A . 72 HIS CA 1 1
2 2004 1 1 72 HIS CB C 0.473 -14.995 -5.886 1.00 . A A . 72 HIS CB 1 1
2 2005 1 1 72 HIS CD2 C -1.588 -13.982 -7.119 1.00 . A A . 72 HIS CD2 1 1
2 2006 1 1 72 HIS CE1 C -1.625 -12.036 -6.122 1.00 . A A . 72 HIS CE1 1 1
2 2007 1 1 72 HIS CG C -0.551 -13.953 -6.245 1.00 . A A . 72 HIS CG 1 1
2 2008 1 1 72 HIS H H 1.855 -13.132 -7.103 1.00 . A A . 72 HIS H 1 1
2 2009 1 1 72 HIS HA H 2.302 -15.913 -6.513 1.00 . A A . 72 HIS HA 1 1
2 2010 1 1 72 HIS HB2 H -0.055 -15.921 -5.721 1.00 . A A . 72 HIS HB2 1 1
2 2011 1 1 72 HIS HB3 H 0.939 -14.691 -4.959 1.00 . A A . 72 HIS HB3 1 1
2 2012 1 1 72 HIS HD1 H 0.016 -12.386 -4.953 1.00 . A A . 72 HIS HD1 1 1
2 2013 1 1 72 HIS HD2 H -1.854 -14.802 -7.769 1.00 . A A . 72 HIS HD2 1 1
2 2014 1 1 72 HIS HE1 H -1.911 -11.036 -5.831 1.00 . A A . 72 HIS HE1 1 1
2 2015 1 1 72 HIS HE2 H -3.122 -12.580 -7.400 1.00 . A A . 72 HIS HE2 1 1
2 2016 1 1 72 HIS N N 2.290 -13.998 -7.258 1.00 . A A . 72 HIS N 1 1
2 2017 1 1 72 HIS ND1 N -0.605 -12.718 -5.640 1.00 . A A . 72 HIS ND1 1 1
2 2018 1 1 72 HIS NE2 N -2.238 -12.779 -7.020 1.00 . A A . 72 HIS NE2 1 1
2 2019 1 1 72 HIS O O -0.126 -16.370 -8.203 1.00 . A A . 72 HIS O 1 1
2 2020 1 1 73 HIS C C 1.425 -18.043 -10.413 1.00 . A A . 73 HIS C 1 1
2 2021 1 1 73 HIS CA C 1.428 -16.520 -10.511 1.00 . A A . 73 HIS CA 1 1
2 2022 1 1 73 HIS CB C 2.392 -16.055 -11.613 1.00 . A A . 73 HIS CB 1 1
2 2023 1 1 73 HIS CD2 C 1.249 -16.218 -13.940 1.00 . A A . 73 HIS CD2 1 1
2 2024 1 1 73 HIS CE1 C 2.305 -17.984 -14.689 1.00 . A A . 73 HIS CE1 1 1
2 2025 1 1 73 HIS CG C 2.106 -16.621 -12.972 1.00 . A A . 73 HIS CG 1 1
2 2026 1 1 73 HIS H H 2.728 -15.574 -9.142 1.00 . A A . 73 HIS H 1 1
2 2027 1 1 73 HIS HA H 0.431 -16.178 -10.743 1.00 . A A . 73 HIS HA 1 1
2 2028 1 1 73 HIS HB2 H 2.342 -14.980 -11.689 1.00 . A A . 73 HIS HB2 1 1
2 2029 1 1 73 HIS HB3 H 3.396 -16.341 -11.340 1.00 . A A . 73 HIS HB3 1 1
2 2030 1 1 73 HIS HD1 H 3.445 -18.252 -13.010 1.00 . A A . 73 HIS HD1 1 1
2 2031 1 1 73 HIS HD2 H 0.580 -15.373 -13.890 1.00 . A A . 73 HIS HD2 1 1
2 2032 1 1 73 HIS HE1 H 2.630 -18.796 -15.324 1.00 . A A . 73 HIS HE1 1 1
2 2033 1 1 73 HIS HE2 H 0.968 -16.985 -15.877 1.00 . A A . 73 HIS HE2 1 1
2 2034 1 1 73 HIS N N 1.819 -15.935 -9.238 1.00 . A A . 73 HIS N 1 1
2 2035 1 1 73 HIS ND1 N 2.752 -17.730 -13.474 1.00 . A A . 73 HIS ND1 1 1
2 2036 1 1 73 HIS NE2 N 1.394 -17.084 -14.995 1.00 . A A . 73 HIS NE2 1 1
2 2037 1 1 73 HIS O O 2.458 -18.689 -10.589 1.00 . A A . 73 HIS O 1 1
2 2038 1 1 74 HIS C C -0.864 -20.634 -10.923 1.00 . A A . 74 HIS C 1 1
2 2039 1 1 74 HIS CA C 0.153 -20.055 -9.949 1.00 . A A . 74 HIS CA 1 1
2 2040 1 1 74 HIS CB C -0.231 -20.399 -8.507 1.00 . A A . 74 HIS CB 1 1
2 2041 1 1 74 HIS CD2 C 2.089 -20.339 -7.336 1.00 . A A . 74 HIS CD2 1 1
2 2042 1 1 74 HIS CE1 C 1.624 -18.873 -5.781 1.00 . A A . 74 HIS CE1 1 1
2 2043 1 1 74 HIS CG C 0.795 -19.970 -7.500 1.00 . A A . 74 HIS CG 1 1
2 2044 1 1 74 HIS H H -0.530 -18.047 -9.994 1.00 . A A . 74 HIS H 1 1
2 2045 1 1 74 HIS HA H 1.119 -20.487 -10.162 1.00 . A A . 74 HIS HA 1 1
2 2046 1 1 74 HIS HB2 H -1.161 -19.908 -8.264 1.00 . A A . 74 HIS HB2 1 1
2 2047 1 1 74 HIS HB3 H -0.359 -21.468 -8.421 1.00 . A A . 74 HIS HB3 1 1
2 2048 1 1 74 HIS HD1 H -0.324 -18.601 -6.348 1.00 . A A . 74 HIS HD1 1 1
2 2049 1 1 74 HIS HD2 H 2.636 -21.046 -7.944 1.00 . A A . 74 HIS HD2 1 1
2 2050 1 1 74 HIS HE1 H 1.715 -18.208 -4.938 1.00 . A A . 74 HIS HE1 1 1
2 2051 1 1 74 HIS HE2 H 3.526 -19.591 -5.997 1.00 . A A . 74 HIS HE2 1 1
2 2052 1 1 74 HIS N N 0.268 -18.611 -10.114 1.00 . A A . 74 HIS N 1 1
2 2053 1 1 74 HIS ND1 N 0.536 -19.052 -6.506 1.00 . A A . 74 HIS ND1 1 1
2 2054 1 1 74 HIS NE2 N 2.578 -19.641 -6.262 1.00 . A A . 74 HIS NE2 1 1
2 2055 1 1 74 HIS O O -1.158 -21.828 -10.898 1.00 . A A . 74 HIS O 1 1
2 2056 1 1 75 HIS C C -1.832 -19.906 -14.181 1.00 . A A . 75 HIS C 1 1
2 2057 1 1 75 HIS CA C -2.355 -20.221 -12.789 1.00 . A A . 75 HIS CA 1 1
2 2058 1 1 75 HIS CB C -3.716 -19.554 -12.575 1.00 . A A . 75 HIS CB 1 1
2 2059 1 1 75 HIS CD2 C -4.885 -21.118 -10.871 1.00 . A A . 75 HIS CD2 1 1
2 2060 1 1 75 HIS CE1 C -5.170 -19.673 -9.252 1.00 . A A . 75 HIS CE1 1 1
2 2061 1 1 75 HIS CG C -4.374 -19.936 -11.287 1.00 . A A . 75 HIS CG 1 1
2 2062 1 1 75 HIS H H -1.142 -18.836 -11.751 1.00 . A A . 75 HIS H 1 1
2 2063 1 1 75 HIS HA H -2.468 -21.291 -12.694 1.00 . A A . 75 HIS HA 1 1
2 2064 1 1 75 HIS HB2 H -3.589 -18.482 -12.576 1.00 . A A . 75 HIS HB2 1 1
2 2065 1 1 75 HIS HB3 H -4.377 -19.835 -13.383 1.00 . A A . 75 HIS HB3 1 1
2 2066 1 1 75 HIS HD1 H -4.303 -18.105 -10.242 1.00 . A A . 75 HIS HD1 1 1
2 2067 1 1 75 HIS HD2 H -4.904 -22.040 -11.433 1.00 . A A . 75 HIS HD2 1 1
2 2068 1 1 75 HIS HE1 H -5.451 -19.229 -8.308 1.00 . A A . 75 HIS HE1 1 1
2 2069 1 1 75 HIS HE2 H -5.678 -21.639 -8.999 1.00 . A A . 75 HIS HE2 1 1
2 2070 1 1 75 HIS N N -1.399 -19.783 -11.785 1.00 . A A . 75 HIS N 1 1
2 2071 1 1 75 HIS ND1 N -4.571 -19.053 -10.250 1.00 . A A . 75 HIS ND1 1 1
2 2072 1 1 75 HIS NE2 N -5.372 -20.927 -9.604 1.00 . A A . 75 HIS NE2 1 1
2 2073 1 1 75 HIS O O -2.256 -18.893 -14.765 1.00 . A A . 75 HIS O 1 1
2 2074 1 1 75 HIS OXT O -0.972 -20.663 -14.677 1.00 . A A . 75 HIS OXT 1 1
3 2075 1 1 1 MET C C -17.637 5.464 9.196 1.00 . A A . 1 MET C 1 1
3 2076 1 1 1 MET CA C -17.985 6.449 10.308 1.00 . A A . 1 MET CA 1 1
3 2077 1 1 1 MET CB C -19.323 6.063 10.950 1.00 . A A . 1 MET CB 1 1
3 2078 1 1 1 MET CE C -18.666 5.179 14.014 1.00 . A A . 1 MET CE 1 1
3 2079 1 1 1 MET CG C -19.711 6.938 12.131 1.00 . A A . 1 MET CG 1 1
3 2080 1 1 1 MET H1 H -18.856 7.913 9.112 1.00 . A A . 1 MET H1 1 1
3 2081 1 1 1 MET H2 H -17.183 8.046 9.241 1.00 . A A . 1 MET H2 1 1
3 2082 1 1 1 MET H3 H -18.166 8.518 10.535 1.00 . A A . 1 MET H3 1 1
3 2083 1 1 1 MET HA H -17.208 6.418 11.059 1.00 . A A . 1 MET HA 1 1
3 2084 1 1 1 MET HB2 H -20.100 6.137 10.205 1.00 . A A . 1 MET HB2 1 1
3 2085 1 1 1 MET HB3 H -19.262 5.040 11.292 1.00 . A A . 1 MET HB3 1 1
3 2086 1 1 1 MET HE1 H -19.685 4.992 14.317 1.00 . A A . 1 MET HE1 1 1
3 2087 1 1 1 MET HE2 H -18.004 5.004 14.850 1.00 . A A . 1 MET HE2 1 1
3 2088 1 1 1 MET HE3 H -18.402 4.518 13.203 1.00 . A A . 1 MET HE3 1 1
3 2089 1 1 1 MET HG2 H -19.798 7.959 11.791 1.00 . A A . 1 MET HG2 1 1
3 2090 1 1 1 MET HG3 H -20.666 6.605 12.509 1.00 . A A . 1 MET HG3 1 1
3 2091 1 1 1 MET N N -18.054 7.828 9.764 1.00 . A A . 1 MET N 1 1
3 2092 1 1 1 MET O O -17.182 5.877 8.129 1.00 . A A . 1 MET O 1 1
3 2093 1 1 1 MET SD S -18.506 6.881 13.474 1.00 . A A . 1 MET SD 1 1
3 2094 1 1 2 CYS C C -16.109 3.094 8.041 1.00 . A A . 2 CYS C 1 1
3 2095 1 1 2 CYS CA C -17.577 3.106 8.482 1.00 . A A . 2 CYS CA 1 1
3 2096 1 1 2 CYS CB C -18.508 3.279 7.275 1.00 . A A . 2 CYS CB 1 1
3 2097 1 1 2 CYS H H -18.129 3.910 10.362 1.00 . A A . 2 CYS H 1 1
3 2098 1 1 2 CYS HA H -17.798 2.164 8.959 1.00 . A A . 2 CYS HA 1 1
3 2099 1 1 2 CYS HB2 H -19.510 3.463 7.629 1.00 . A A . 2 CYS HB2 1 1
3 2100 1 1 2 CYS HB3 H -18.176 4.129 6.697 1.00 . A A . 2 CYS HB3 1 1
3 2101 1 1 2 CYS HG H -18.421 2.291 4.923 1.00 . A A . 2 CYS HG 1 1
3 2102 1 1 2 CYS N N -17.820 4.167 9.466 1.00 . A A . 2 CYS N 1 1
3 2103 1 1 2 CYS O O -15.786 2.714 6.912 1.00 . A A . 2 CYS O 1 1
3 2104 1 1 2 CYS SG S -18.574 1.852 6.165 1.00 . A A . 2 CYS SG 1 1
3 2105 1 1 3 GLU C C -13.542 4.429 7.423 1.00 . A A . 3 GLU C 1 1
3 2106 1 1 3 GLU CA C -13.798 3.609 8.684 1.00 . A A . 3 GLU CA 1 1
3 2107 1 1 3 GLU CB C -13.144 2.232 8.575 1.00 . A A . 3 GLU CB 1 1
3 2108 1 1 3 GLU CD C -12.252 0.253 9.853 1.00 . A A . 3 GLU CD 1 1
3 2109 1 1 3 GLU CG C -13.173 1.452 9.876 1.00 . A A . 3 GLU CG 1 1
3 2110 1 1 3 GLU H H -15.557 3.726 9.852 1.00 . A A . 3 GLU H 1 1
3 2111 1 1 3 GLU HA H -13.356 4.133 9.519 1.00 . A A . 3 GLU HA 1 1
3 2112 1 1 3 GLU HB2 H -13.663 1.657 7.822 1.00 . A A . 3 GLU HB2 1 1
3 2113 1 1 3 GLU HB3 H -12.114 2.356 8.276 1.00 . A A . 3 GLU HB3 1 1
3 2114 1 1 3 GLU HG2 H -12.869 2.105 10.680 1.00 . A A . 3 GLU HG2 1 1
3 2115 1 1 3 GLU HG3 H -14.182 1.111 10.054 1.00 . A A . 3 GLU HG3 1 1
3 2116 1 1 3 GLU N N -15.230 3.498 8.957 1.00 . A A . 3 GLU N 1 1
3 2117 1 1 3 GLU O O -12.762 4.040 6.555 1.00 . A A . 3 GLU O 1 1
3 2118 1 1 3 GLU OE1 O -11.045 0.426 10.128 1.00 . A A . 3 GLU OE1 1 1
3 2119 1 1 3 GLU OE2 O -12.728 -0.867 9.569 1.00 . A A . 3 GLU OE2 1 1
3 2120 1 1 4 PHE C C -13.882 7.887 6.776 1.00 . A A . 4 PHE C 1 1
3 2121 1 1 4 PHE CA C -14.054 6.483 6.218 1.00 . A A . 4 PHE CA 1 1
3 2122 1 1 4 PHE CB C -15.273 6.393 5.286 1.00 . A A . 4 PHE CB 1 1
3 2123 1 1 4 PHE CD1 C -16.001 8.152 3.646 1.00 . A A . 4 PHE CD1 1 1
3 2124 1 1 4 PHE CD2 C -14.074 6.848 3.126 1.00 . A A . 4 PHE CD2 1 1
3 2125 1 1 4 PHE CE1 C -15.854 8.848 2.461 1.00 . A A . 4 PHE CE1 1 1
3 2126 1 1 4 PHE CE2 C -13.921 7.540 1.941 1.00 . A A . 4 PHE CE2 1 1
3 2127 1 1 4 PHE CG C -15.113 7.146 3.993 1.00 . A A . 4 PHE CG 1 1
3 2128 1 1 4 PHE CZ C -14.813 8.540 1.607 1.00 . A A . 4 PHE CZ 1 1
3 2129 1 1 4 PHE H H -14.811 5.816 8.085 1.00 . A A . 4 PHE H 1 1
3 2130 1 1 4 PHE HA H -13.159 6.207 5.667 1.00 . A A . 4 PHE HA 1 1
3 2131 1 1 4 PHE HB2 H -15.452 5.356 5.043 1.00 . A A . 4 PHE HB2 1 1
3 2132 1 1 4 PHE HB3 H -16.136 6.789 5.798 1.00 . A A . 4 PHE HB3 1 1
3 2133 1 1 4 PHE HD1 H -16.816 8.394 4.313 1.00 . A A . 4 PHE HD1 1 1
3 2134 1 1 4 PHE HD2 H -13.376 6.065 3.386 1.00 . A A . 4 PHE HD2 1 1
3 2135 1 1 4 PHE HE1 H -16.552 9.630 2.204 1.00 . A A . 4 PHE HE1 1 1
3 2136 1 1 4 PHE HE2 H -13.107 7.297 1.275 1.00 . A A . 4 PHE HE2 1 1
3 2137 1 1 4 PHE HZ H -14.696 9.082 0.680 1.00 . A A . 4 PHE HZ 1 1
3 2138 1 1 4 PHE N N -14.204 5.569 7.346 1.00 . A A . 4 PHE N 1 1
3 2139 1 1 4 PHE O O -14.459 8.861 6.297 1.00 . A A . 4 PHE O 1 1
3 2140 1 1 5 ILE C C -11.365 9.330 8.959 1.00 . A A . 5 ILE C 1 1
3 2141 1 1 5 ILE CA C -12.835 9.203 8.550 1.00 . A A . 5 ILE CA 1 1
3 2142 1 1 5 ILE CB C -13.778 9.445 9.786 1.00 . A A . 5 ILE CB 1 1
3 2143 1 1 5 ILE CD1 C -14.190 6.973 10.415 1.00 . A A . 5 ILE CD1 1 1
3 2144 1 1 5 ILE CG1 C -13.723 8.342 10.864 1.00 . A A . 5 ILE CG1 1 1
3 2145 1 1 5 ILE CG2 C -15.214 9.636 9.330 1.00 . A A . 5 ILE CG2 1 1
3 2146 1 1 5 ILE H H -12.638 7.132 8.110 1.00 . A A . 5 ILE H 1 1
3 2147 1 1 5 ILE HA H -13.028 9.991 7.850 1.00 . A A . 5 ILE HA 1 1
3 2148 1 1 5 ILE HB H -13.466 10.376 10.239 1.00 . A A . 5 ILE HB 1 1
3 2149 1 1 5 ILE HD11 H -13.569 6.630 9.602 1.00 . A A . 5 ILE HD11 1 1
3 2150 1 1 5 ILE HD12 H -15.216 7.033 10.083 1.00 . A A . 5 ILE HD12 1 1
3 2151 1 1 5 ILE HD13 H -14.118 6.280 11.240 1.00 . A A . 5 ILE HD13 1 1
3 2152 1 1 5 ILE HG12 H -12.715 8.246 11.222 1.00 . A A . 5 ILE HG12 1 1
3 2153 1 1 5 ILE HG13 H -14.352 8.643 11.690 1.00 . A A . 5 ILE HG13 1 1
3 2154 1 1 5 ILE HG21 H -15.847 9.795 10.190 1.00 . A A . 5 ILE HG21 1 1
3 2155 1 1 5 ILE HG22 H -15.542 8.755 8.800 1.00 . A A . 5 ILE HG22 1 1
3 2156 1 1 5 ILE HG23 H -15.273 10.494 8.676 1.00 . A A . 5 ILE HG23 1 1
3 2157 1 1 5 ILE N N -13.090 7.951 7.833 1.00 . A A . 5 ILE N 1 1
3 2158 1 1 5 ILE O O -10.645 10.155 8.392 1.00 . A A . 5 ILE O 1 1
3 2159 1 1 6 GLU C C -9.251 9.921 11.075 1.00 . A A . 6 GLU C 1 1
3 2160 1 1 6 GLU CA C -9.532 8.575 10.416 1.00 . A A . 6 GLU CA 1 1
3 2161 1 1 6 GLU CB C -8.543 8.332 9.274 1.00 . A A . 6 GLU CB 1 1
3 2162 1 1 6 GLU CD C -7.846 6.840 7.368 1.00 . A A . 6 GLU CD 1 1
3 2163 1 1 6 GLU CG C -8.710 6.981 8.601 1.00 . A A . 6 GLU CG 1 1
3 2164 1 1 6 GLU H H -11.553 7.903 10.337 1.00 . A A . 6 GLU H 1 1
3 2165 1 1 6 GLU HA H -9.401 7.798 11.161 1.00 . A A . 6 GLU HA 1 1
3 2166 1 1 6 GLU HB2 H -8.675 9.101 8.528 1.00 . A A . 6 GLU HB2 1 1
3 2167 1 1 6 GLU HB3 H -7.541 8.394 9.669 1.00 . A A . 6 GLU HB3 1 1
3 2168 1 1 6 GLU HG2 H -8.437 6.207 9.303 1.00 . A A . 6 GLU HG2 1 1
3 2169 1 1 6 GLU HG3 H -9.744 6.860 8.316 1.00 . A A . 6 GLU HG3 1 1
3 2170 1 1 6 GLU N N -10.924 8.529 9.928 1.00 . A A . 6 GLU N 1 1
3 2171 1 1 6 GLU O O -8.115 10.400 11.100 1.00 . A A . 6 GLU O 1 1
3 2172 1 1 6 GLU OE1 O -8.323 7.182 6.264 1.00 . A A . 6 GLU OE1 1 1
3 2173 1 1 6 GLU OE2 O -6.692 6.377 7.494 1.00 . A A . 6 GLU OE2 1 1
3 2174 1 1 7 ASP C C -10.675 11.683 13.709 1.00 . A A . 7 ASP C 1 1
3 2175 1 1 7 ASP CA C -10.190 11.810 12.272 1.00 . A A . 7 ASP CA 1 1
3 2176 1 1 7 ASP CB C -11.001 12.872 11.519 1.00 . A A . 7 ASP CB 1 1
3 2177 1 1 7 ASP CG C -10.866 14.256 12.123 1.00 . A A . 7 ASP CG 1 1
3 2178 1 1 7 ASP H H -11.183 10.108 11.514 1.00 . A A . 7 ASP H 1 1
3 2179 1 1 7 ASP HA H -9.149 12.096 12.276 1.00 . A A . 7 ASP HA 1 1
3 2180 1 1 7 ASP HB2 H -10.660 12.915 10.496 1.00 . A A . 7 ASP HB2 1 1
3 2181 1 1 7 ASP HB3 H -12.044 12.594 11.534 1.00 . A A . 7 ASP HB3 1 1
3 2182 1 1 7 ASP N N -10.303 10.529 11.594 1.00 . A A . 7 ASP N 1 1
3 2183 1 1 7 ASP O O -10.446 12.558 14.541 1.00 . A A . 7 ASP O 1 1
3 2184 1 1 7 ASP OD1 O -11.830 14.727 12.761 1.00 . A A . 7 ASP OD1 1 1
3 2185 1 1 7 ASP OD2 O -9.796 14.882 11.961 1.00 . A A . 7 ASP OD2 1 1
3 2186 1 1 8 SER C C -10.887 10.123 16.411 1.00 . A A . 8 SER C 1 1
3 2187 1 1 8 SER CA C -11.928 10.325 15.309 1.00 . A A . 8 SER CA 1 1
3 2188 1 1 8 SER CB C -12.846 9.105 15.237 1.00 . A A . 8 SER CB 1 1
3 2189 1 1 8 SER H H -11.338 9.832 13.338 1.00 . A A . 8 SER H 1 1
3 2190 1 1 8 SER HA H -12.521 11.195 15.545 1.00 . A A . 8 SER HA 1 1
3 2191 1 1 8 SER HB2 H -12.245 8.208 15.181 1.00 . A A . 8 SER HB2 1 1
3 2192 1 1 8 SER HB3 H -13.464 9.069 16.122 1.00 . A A . 8 SER HB3 1 1
3 2193 1 1 8 SER HG H -14.093 8.296 13.961 1.00 . A A . 8 SER HG 1 1
3 2194 1 1 8 SER N N -11.301 10.547 14.009 1.00 . A A . 8 SER N 1 1
3 2195 1 1 8 SER O O -11.229 10.002 17.590 1.00 . A A . 8 SER O 1 1
3 2196 1 1 8 SER OG O -13.688 9.162 14.096 1.00 . A A . 8 SER OG 1 1
3 2197 1 1 9 GLU C C -8.239 11.151 17.761 1.00 . A A . 9 GLU C 1 1
3 2198 1 1 9 GLU CA C -8.529 9.883 16.964 1.00 . A A . 9 GLU CA 1 1
3 2199 1 1 9 GLU CB C -7.265 9.445 16.229 1.00 . A A . 9 GLU CB 1 1
3 2200 1 1 9 GLU CD C -6.121 7.699 14.821 1.00 . A A . 9 GLU CD 1 1
3 2201 1 1 9 GLU CG C -7.412 8.131 15.483 1.00 . A A . 9 GLU CG 1 1
3 2202 1 1 9 GLU H H -9.411 10.219 15.075 1.00 . A A . 9 GLU H 1 1
3 2203 1 1 9 GLU HA H -8.826 9.102 17.648 1.00 . A A . 9 GLU HA 1 1
3 2204 1 1 9 GLU HB2 H -6.993 10.210 15.515 1.00 . A A . 9 GLU HB2 1 1
3 2205 1 1 9 GLU HB3 H -6.467 9.339 16.947 1.00 . A A . 9 GLU HB3 1 1
3 2206 1 1 9 GLU HG2 H -7.714 7.365 16.183 1.00 . A A . 9 GLU HG2 1 1
3 2207 1 1 9 GLU HG3 H -8.171 8.243 14.723 1.00 . A A . 9 GLU HG3 1 1
3 2208 1 1 9 GLU N N -9.619 10.094 16.022 1.00 . A A . 9 GLU N 1 1
3 2209 1 1 9 GLU O O -7.548 11.108 18.780 1.00 . A A . 9 GLU O 1 1
3 2210 1 1 9 GLU OE1 O -5.270 7.091 15.504 1.00 . A A . 9 GLU OE1 1 1
3 2211 1 1 9 GLU OE2 O -5.944 7.975 13.618 1.00 . A A . 9 GLU OE2 1 1
3 2212 1 1 10 ASP C C -9.581 13.718 19.079 1.00 . A A . 10 ASP C 1 1
3 2213 1 1 10 ASP CA C -8.552 13.545 17.974 1.00 . A A . 10 ASP CA 1 1
3 2214 1 1 10 ASP CB C -8.615 14.722 17.000 1.00 . A A . 10 ASP CB 1 1
3 2215 1 1 10 ASP CG C -8.301 16.038 17.684 1.00 . A A . 10 ASP CG 1 1
3 2216 1 1 10 ASP H H -9.297 12.256 16.469 1.00 . A A . 10 ASP H 1 1
3 2217 1 1 10 ASP HA H -7.570 13.515 18.423 1.00 . A A . 10 ASP HA 1 1
3 2218 1 1 10 ASP HB2 H -7.900 14.569 16.207 1.00 . A A . 10 ASP HB2 1 1
3 2219 1 1 10 ASP HB3 H -9.608 14.783 16.581 1.00 . A A . 10 ASP HB3 1 1
3 2220 1 1 10 ASP N N -8.758 12.278 17.289 1.00 . A A . 10 ASP N 1 1
3 2221 1 1 10 ASP O O -10.696 14.192 18.849 1.00 . A A . 10 ASP O 1 1
3 2222 1 1 10 ASP OD1 O -7.206 16.155 18.272 1.00 . A A . 10 ASP OD1 1 1
3 2223 1 1 10 ASP OD2 O -9.137 16.963 17.633 1.00 . A A . 10 ASP OD2 1 1
3 2224 1 1 11 ILE C C -10.044 14.796 22.023 1.00 . A A . 11 ILE C 1 1
3 2225 1 1 11 ILE CA C -10.081 13.392 21.431 1.00 . A A . 11 ILE CA 1 1
3 2226 1 1 11 ILE CB C -9.670 12.366 22.511 1.00 . A A . 11 ILE CB 1 1
3 2227 1 1 11 ILE CD1 C -8.990 9.930 22.862 1.00 . A A . 11 ILE CD1 1 1
3 2228 1 1 11 ILE CG1 C -9.479 10.980 21.886 1.00 . A A . 11 ILE CG1 1 1
3 2229 1 1 11 ILE CG2 C -10.714 12.308 23.619 1.00 . A A . 11 ILE CG2 1 1
3 2230 1 1 11 ILE H H -8.298 12.947 20.393 1.00 . A A . 11 ILE H 1 1
3 2231 1 1 11 ILE HA H -11.087 13.169 21.106 1.00 . A A . 11 ILE HA 1 1
3 2232 1 1 11 ILE HB H -8.737 12.688 22.946 1.00 . A A . 11 ILE HB 1 1
3 2233 1 1 11 ILE HD11 H -9.704 9.826 23.665 1.00 . A A . 11 ILE HD11 1 1
3 2234 1 1 11 ILE HD12 H -8.035 10.232 23.265 1.00 . A A . 11 ILE HD12 1 1
3 2235 1 1 11 ILE HD13 H -8.882 8.984 22.350 1.00 . A A . 11 ILE HD13 1 1
3 2236 1 1 11 ILE HG12 H -10.421 10.641 21.483 1.00 . A A . 11 ILE HG12 1 1
3 2237 1 1 11 ILE HG13 H -8.757 11.052 21.085 1.00 . A A . 11 ILE HG13 1 1
3 2238 1 1 11 ILE HG21 H -10.806 13.281 24.078 1.00 . A A . 11 ILE HG21 1 1
3 2239 1 1 11 ILE HG22 H -10.409 11.587 24.363 1.00 . A A . 11 ILE HG22 1 1
3 2240 1 1 11 ILE HG23 H -11.666 12.015 23.202 1.00 . A A . 11 ILE HG23 1 1
3 2241 1 1 11 ILE N N -9.202 13.314 20.278 1.00 . A A . 11 ILE N 1 1
3 2242 1 1 11 ILE O O -11.003 15.248 22.646 1.00 . A A . 11 ILE O 1 1
3 2243 1 1 12 GLN C C -9.660 17.846 21.722 1.00 . A A . 12 GLN C 1 1
3 2244 1 1 12 GLN CA C -8.735 16.820 22.367 1.00 . A A . 12 GLN CA 1 1
3 2245 1 1 12 GLN CB C -7.275 17.258 22.232 1.00 . A A . 12 GLN CB 1 1
3 2246 1 1 12 GLN CD C -6.681 16.575 24.593 1.00 . A A . 12 GLN CD 1 1
3 2247 1 1 12 GLN CG C -6.318 16.478 23.123 1.00 . A A . 12 GLN CG 1 1
3 2248 1 1 12 GLN H H -8.248 15.111 21.212 1.00 . A A . 12 GLN H 1 1
3 2249 1 1 12 GLN HA H -8.979 16.757 23.418 1.00 . A A . 12 GLN HA 1 1
3 2250 1 1 12 GLN HB2 H -6.965 17.126 21.206 1.00 . A A . 12 GLN HB2 1 1
3 2251 1 1 12 GLN HB3 H -7.200 18.304 22.489 1.00 . A A . 12 GLN HB3 1 1
3 2252 1 1 12 GLN HE21 H -5.989 14.742 24.909 1.00 . A A . 12 GLN HE21 1 1
3 2253 1 1 12 GLN HE22 H -6.627 15.554 26.294 1.00 . A A . 12 GLN HE22 1 1
3 2254 1 1 12 GLN HG2 H -6.331 15.441 22.834 1.00 . A A . 12 GLN HG2 1 1
3 2255 1 1 12 GLN HG3 H -5.323 16.875 22.989 1.00 . A A . 12 GLN HG3 1 1
3 2256 1 1 12 GLN N N -8.937 15.494 21.793 1.00 . A A . 12 GLN N 1 1
3 2257 1 1 12 GLN NE2 N -6.406 15.519 25.340 1.00 . A A . 12 GLN NE2 1 1
3 2258 1 1 12 GLN O O -10.139 18.766 22.386 1.00 . A A . 12 GLN O 1 1
3 2259 1 1 12 GLN OE1 O -7.218 17.584 25.052 1.00 . A A . 12 GLN OE1 1 1
3 2260 1 1 13 GLY C C -12.274 18.275 20.173 1.00 . A A . 13 GLY C 1 1
3 2261 1 1 13 GLY CA C -10.847 18.560 19.753 1.00 . A A . 13 GLY CA 1 1
3 2262 1 1 13 GLY H H -9.448 16.983 19.925 1.00 . A A . 13 GLY H 1 1
3 2263 1 1 13 GLY HA2 H -10.608 19.585 19.989 1.00 . A A . 13 GLY HA2 1 1
3 2264 1 1 13 GLY HA3 H -10.760 18.413 18.687 1.00 . A A . 13 GLY HA3 1 1
3 2265 1 1 13 GLY N N -9.910 17.687 20.429 1.00 . A A . 13 GLY N 1 1
3 2266 1 1 13 GLY O O -13.102 19.185 20.234 1.00 . A A . 13 GLY O 1 1
3 2267 1 1 14 LEU C C -14.913 16.912 19.866 1.00 . A A . 14 LEU C 1 1
3 2268 1 1 14 LEU CA C -13.865 16.556 20.914 1.00 . A A . 14 LEU CA 1 1
3 2269 1 1 14 LEU CB C -14.238 17.156 22.277 1.00 . A A . 14 LEU CB 1 1
3 2270 1 1 14 LEU CD1 C -15.462 15.152 23.179 1.00 . A A . 14 LEU CD1 1 1
3 2271 1 1 14 LEU CD2 C -15.888 17.415 24.148 1.00 . A A . 14 LEU CD2 1 1
3 2272 1 1 14 LEU CG C -15.549 16.642 22.885 1.00 . A A . 14 LEU CG 1 1
3 2273 1 1 14 LEU H H -11.817 16.349 20.432 1.00 . A A . 14 LEU H 1 1
3 2274 1 1 14 LEU HA H -13.828 15.481 21.006 1.00 . A A . 14 LEU HA 1 1
3 2275 1 1 14 LEU HB2 H -13.437 16.943 22.969 1.00 . A A . 14 LEU HB2 1 1
3 2276 1 1 14 LEU HB3 H -14.317 18.226 22.163 1.00 . A A . 14 LEU HB3 1 1
3 2277 1 1 14 LEU HD11 H -15.283 14.613 22.261 1.00 . A A . 14 LEU HD11 1 1
3 2278 1 1 14 LEU HD12 H -16.390 14.818 23.618 1.00 . A A . 14 LEU HD12 1 1
3 2279 1 1 14 LEU HD13 H -14.651 14.968 23.869 1.00 . A A . 14 LEU HD13 1 1
3 2280 1 1 14 LEU HD21 H -15.093 17.294 24.868 1.00 . A A . 14 LEU HD21 1 1
3 2281 1 1 14 LEU HD22 H -16.811 17.039 24.564 1.00 . A A . 14 LEU HD22 1 1
3 2282 1 1 14 LEU HD23 H -16.000 18.462 23.909 1.00 . A A . 14 LEU HD23 1 1
3 2283 1 1 14 LEU HG H -16.350 16.793 22.176 1.00 . A A . 14 LEU HG 1 1
3 2284 1 1 14 LEU N N -12.540 17.006 20.488 1.00 . A A . 14 LEU N 1 1
3 2285 1 1 14 LEU O O -15.799 17.739 20.100 1.00 . A A . 14 LEU O 1 1
3 2286 1 1 15 LYS C C -16.735 15.444 17.468 1.00 . A A . 15 LYS C 1 1
3 2287 1 1 15 LYS CA C -15.716 16.572 17.609 1.00 . A A . 15 LYS CA 1 1
3 2288 1 1 15 LYS CB C -14.939 16.781 16.301 1.00 . A A . 15 LYS CB 1 1
3 2289 1 1 15 LYS CD C -16.287 18.784 15.594 1.00 . A A . 15 LYS CD 1 1
3 2290 1 1 15 LYS CE C -17.023 19.456 14.450 1.00 . A A . 15 LYS CE 1 1
3 2291 1 1 15 LYS CG C -15.759 17.420 15.190 1.00 . A A . 15 LYS CG 1 1
3 2292 1 1 15 LYS H H -14.108 15.606 18.592 1.00 . A A . 15 LYS H 1 1
3 2293 1 1 15 LYS HA H -16.244 17.482 17.852 1.00 . A A . 15 LYS HA 1 1
3 2294 1 1 15 LYS HB2 H -14.088 17.418 16.498 1.00 . A A . 15 LYS HB2 1 1
3 2295 1 1 15 LYS HB3 H -14.585 15.823 15.949 1.00 . A A . 15 LYS HB3 1 1
3 2296 1 1 15 LYS HD2 H -16.966 18.667 16.425 1.00 . A A . 15 LYS HD2 1 1
3 2297 1 1 15 LYS HD3 H -15.456 19.407 15.892 1.00 . A A . 15 LYS HD3 1 1
3 2298 1 1 15 LYS HE2 H -16.341 19.578 13.622 1.00 . A A . 15 LYS HE2 1 1
3 2299 1 1 15 LYS HE3 H -17.847 18.825 14.148 1.00 . A A . 15 LYS HE3 1 1
3 2300 1 1 15 LYS HG2 H -15.137 17.531 14.316 1.00 . A A . 15 LYS HG2 1 1
3 2301 1 1 15 LYS HG3 H -16.595 16.775 14.959 1.00 . A A . 15 LYS HG3 1 1
3 2302 1 1 15 LYS HZ1 H -18.078 21.209 14.053 1.00 . A A . 15 LYS HZ1 1 1
3 2303 1 1 15 LYS HZ2 H -16.771 21.423 15.100 1.00 . A A . 15 LYS HZ2 1 1
3 2304 1 1 15 LYS HZ3 H -18.188 20.693 15.659 1.00 . A A . 15 LYS HZ3 1 1
3 2305 1 1 15 LYS N N -14.807 16.286 18.707 1.00 . A A . 15 LYS N 1 1
3 2306 1 1 15 LYS NZ N -17.551 20.787 14.842 1.00 . A A . 15 LYS NZ 1 1
3 2307 1 1 15 LYS O O -17.312 15.228 16.405 1.00 . A A . 15 LYS O 1 1
3 2308 1 1 16 SER C C -19.377 14.234 18.729 1.00 . A A . 16 SER C 1 1
3 2309 1 1 16 SER CA C -17.958 13.670 18.602 1.00 . A A . 16 SER CA 1 1
3 2310 1 1 16 SER CB C -17.640 12.726 19.761 1.00 . A A . 16 SER CB 1 1
3 2311 1 1 16 SER H H -16.472 14.952 19.382 1.00 . A A . 16 SER H 1 1
3 2312 1 1 16 SER HA H -17.882 13.124 17.674 1.00 . A A . 16 SER HA 1 1
3 2313 1 1 16 SER HB2 H -18.515 12.138 19.993 1.00 . A A . 16 SER HB2 1 1
3 2314 1 1 16 SER HB3 H -16.829 12.071 19.479 1.00 . A A . 16 SER HB3 1 1
3 2315 1 1 16 SER HG H -16.306 13.352 21.056 1.00 . A A . 16 SER HG 1 1
3 2316 1 1 16 SER N N -16.975 14.744 18.566 1.00 . A A . 16 SER N 1 1
3 2317 1 1 16 SER O O -20.259 13.619 19.331 1.00 . A A . 16 SER O 1 1
3 2318 1 1 16 SER OG O -17.258 13.455 20.919 1.00 . A A . 16 SER OG 1 1
3 2319 1 1 17 LEU C C -21.471 16.142 16.810 1.00 . A A . 17 LEU C 1 1
3 2320 1 1 17 LEU CA C -20.860 16.101 18.202 1.00 . A A . 17 LEU CA 1 1
3 2321 1 1 17 LEU CB C -20.656 17.521 18.714 1.00 . A A . 17 LEU CB 1 1
3 2322 1 1 17 LEU CD1 C -19.653 19.078 20.394 1.00 . A A . 17 LEU CD1 1 1
3 2323 1 1 17 LEU CD2 C -20.864 17.039 21.163 1.00 . A A . 17 LEU CD2 1 1
3 2324 1 1 17 LEU CG C -19.977 17.630 20.080 1.00 . A A . 17 LEU CG 1 1
3 2325 1 1 17 LEU H H -18.838 15.828 17.667 1.00 . A A . 17 LEU H 1 1
3 2326 1 1 17 LEU HA H -21.516 15.566 18.870 1.00 . A A . 17 LEU HA 1 1
3 2327 1 1 17 LEU HB2 H -20.052 18.048 17.991 1.00 . A A . 17 LEU HB2 1 1
3 2328 1 1 17 LEU HB3 H -21.619 18.004 18.775 1.00 . A A . 17 LEU HB3 1 1
3 2329 1 1 17 LEU HD11 H -19.177 19.138 21.361 1.00 . A A . 17 LEU HD11 1 1
3 2330 1 1 17 LEU HD12 H -20.564 19.657 20.406 1.00 . A A . 17 LEU HD12 1 1
3 2331 1 1 17 LEU HD13 H -18.987 19.470 19.641 1.00 . A A . 17 LEU HD13 1 1
3 2332 1 1 17 LEU HD21 H -20.378 17.140 22.122 1.00 . A A . 17 LEU HD21 1 1
3 2333 1 1 17 LEU HD22 H -21.038 15.993 20.956 1.00 . A A . 17 LEU HD22 1 1
3 2334 1 1 17 LEU HD23 H -21.808 17.563 21.181 1.00 . A A . 17 LEU HD23 1 1
3 2335 1 1 17 LEU HG H -19.051 17.075 20.062 1.00 . A A . 17 LEU HG 1 1
3 2336 1 1 17 LEU N N -19.580 15.411 18.154 1.00 . A A . 17 LEU N 1 1
3 2337 1 1 17 LEU O O -22.321 16.980 16.505 1.00 . A A . 17 LEU O 1 1
3 2338 1 1 18 ARG C C -21.994 13.782 14.258 1.00 . A A . 18 ARG C 1 1
3 2339 1 1 18 ARG CA C -21.452 15.168 14.584 1.00 . A A . 18 ARG CA 1 1
3 2340 1 1 18 ARG CB C -20.294 15.543 13.639 1.00 . A A . 18 ARG CB 1 1
3 2341 1 1 18 ARG CD C -17.951 15.092 12.829 1.00 . A A . 18 ARG CD 1 1
3 2342 1 1 18 ARG CG C -19.047 14.680 13.792 1.00 . A A . 18 ARG CG 1 1
3 2343 1 1 18 ARG CZ C -15.494 14.839 12.848 1.00 . A A . 18 ARG CZ 1 1
3 2344 1 1 18 ARG H H -20.411 14.541 16.316 1.00 . A A . 18 ARG H 1 1
3 2345 1 1 18 ARG HA H -22.249 15.885 14.458 1.00 . A A . 18 ARG HA 1 1
3 2346 1 1 18 ARG HB2 H -20.638 15.455 12.619 1.00 . A A . 18 ARG HB2 1 1
3 2347 1 1 18 ARG HB3 H -20.017 16.570 13.825 1.00 . A A . 18 ARG HB3 1 1
3 2348 1 1 18 ARG HD2 H -18.278 14.887 11.820 1.00 . A A . 18 ARG HD2 1 1
3 2349 1 1 18 ARG HD3 H -17.766 16.150 12.943 1.00 . A A . 18 ARG HD3 1 1
3 2350 1 1 18 ARG HE H -16.796 13.463 13.479 1.00 . A A . 18 ARG HE 1 1
3 2351 1 1 18 ARG HG2 H -18.668 14.780 14.797 1.00 . A A . 18 ARG HG2 1 1
3 2352 1 1 18 ARG HG3 H -19.309 13.648 13.604 1.00 . A A . 18 ARG HG3 1 1
3 2353 1 1 18 ARG HH11 H -16.145 16.589 12.054 1.00 . A A . 18 ARG HH11 1 1
3 2354 1 1 18 ARG HH12 H -14.419 16.402 12.134 1.00 . A A . 18 ARG HH12 1 1
3 2355 1 1 18 ARG HH21 H -14.537 13.205 13.565 1.00 . A A . 18 ARG HH21 1 1
3 2356 1 1 18 ARG HH22 H -13.497 14.468 12.971 1.00 . A A . 18 ARG HH22 1 1
3 2357 1 1 18 ARG N N -21.027 15.222 15.976 1.00 . A A . 18 ARG N 1 1
3 2358 1 1 18 ARG NE N -16.712 14.360 13.088 1.00 . A A . 18 ARG NE 1 1
3 2359 1 1 18 ARG NH1 N -15.341 16.038 12.299 1.00 . A A . 18 ARG NH1 1 1
3 2360 1 1 18 ARG NH2 N -14.427 14.113 13.152 1.00 . A A . 18 ARG NH2 1 1
3 2361 1 1 18 ARG O O -21.711 13.216 13.203 1.00 . A A . 18 ARG O 1 1
3 2362 1 1 19 LYS C C -24.327 11.849 13.857 1.00 . A A . 19 LYS C 1 1
3 2363 1 1 19 LYS CA C -23.367 11.920 15.044 1.00 . A A . 19 LYS CA 1 1
3 2364 1 1 19 LYS CB C -24.082 11.532 16.346 1.00 . A A . 19 LYS CB 1 1
3 2365 1 1 19 LYS CD C -25.332 9.812 17.676 1.00 . A A . 19 LYS CD 1 1
3 2366 1 1 19 LYS CE C -26.209 8.574 17.605 1.00 . A A . 19 LYS CE 1 1
3 2367 1 1 19 LYS CG C -24.730 10.157 16.323 1.00 . A A . 19 LYS CG 1 1
3 2368 1 1 19 LYS H H -23.001 13.786 15.978 1.00 . A A . 19 LYS H 1 1
3 2369 1 1 19 LYS HA H -22.555 11.230 14.873 1.00 . A A . 19 LYS HA 1 1
3 2370 1 1 19 LYS HB2 H -23.365 11.549 17.152 1.00 . A A . 19 LYS HB2 1 1
3 2371 1 1 19 LYS HB3 H -24.853 12.260 16.550 1.00 . A A . 19 LYS HB3 1 1
3 2372 1 1 19 LYS HD2 H -24.533 9.633 18.379 1.00 . A A . 19 LYS HD2 1 1
3 2373 1 1 19 LYS HD3 H -25.930 10.646 18.015 1.00 . A A . 19 LYS HD3 1 1
3 2374 1 1 19 LYS HE2 H -25.635 7.765 17.177 1.00 . A A . 19 LYS HE2 1 1
3 2375 1 1 19 LYS HE3 H -26.515 8.307 18.604 1.00 . A A . 19 LYS HE3 1 1
3 2376 1 1 19 LYS HG2 H -25.512 10.150 15.578 1.00 . A A . 19 LYS HG2 1 1
3 2377 1 1 19 LYS HG3 H -23.983 9.419 16.071 1.00 . A A . 19 LYS HG3 1 1
3 2378 1 1 19 LYS HZ1 H -28.017 7.951 16.764 1.00 . A A . 19 LYS HZ1 1 1
3 2379 1 1 19 LYS HZ2 H -27.147 9.026 15.793 1.00 . A A . 19 LYS HZ2 1 1
3 2380 1 1 19 LYS HZ3 H -27.974 9.594 17.153 1.00 . A A . 19 LYS HZ3 1 1
3 2381 1 1 19 LYS N N -22.793 13.257 15.178 1.00 . A A . 19 LYS N 1 1
3 2382 1 1 19 LYS NZ N -27.419 8.800 16.771 1.00 . A A . 19 LYS NZ 1 1
3 2383 1 1 19 LYS O O -24.543 10.782 13.284 1.00 . A A . 19 LYS O 1 1
3 2384 1 1 20 SER C C -25.295 14.084 11.323 1.00 . A A . 20 SER C 1 1
3 2385 1 1 20 SER CA C -25.794 13.059 12.348 1.00 . A A . 20 SER CA 1 1
3 2386 1 1 20 SER CB C -27.208 13.422 12.829 1.00 . A A . 20 SER CB 1 1
3 2387 1 1 20 SER H H -24.665 13.811 13.974 1.00 . A A . 20 SER H 1 1
3 2388 1 1 20 SER HA H -25.823 12.078 11.882 1.00 . A A . 20 SER HA 1 1
3 2389 1 1 20 SER HB2 H -27.509 12.738 13.608 1.00 . A A . 20 SER HB2 1 1
3 2390 1 1 20 SER HB3 H -27.208 14.430 13.217 1.00 . A A . 20 SER HB3 1 1
3 2391 1 1 20 SER HG H -28.080 14.136 11.223 1.00 . A A . 20 SER HG 1 1
3 2392 1 1 20 SER N N -24.881 12.992 13.479 1.00 . A A . 20 SER N 1 1
3 2393 1 1 20 SER O O -25.413 13.881 10.114 1.00 . A A . 20 SER O 1 1
3 2394 1 1 20 SER OG O -28.152 13.345 11.772 1.00 . A A . 20 SER OG 1 1
3 2395 1 1 21 HIS C C -22.875 15.914 10.319 1.00 . A A . 21 HIS C 1 1
3 2396 1 1 21 HIS CA C -24.223 16.262 10.962 1.00 . A A . 21 HIS CA 1 1
3 2397 1 1 21 HIS CB C -24.118 17.559 11.782 1.00 . A A . 21 HIS CB 1 1
3 2398 1 1 21 HIS CD2 C -24.303 19.071 9.668 1.00 . A A . 21 HIS CD2 1 1
3 2399 1 1 21 HIS CE1 C -23.503 20.918 10.530 1.00 . A A . 21 HIS CE1 1 1
3 2400 1 1 21 HIS CG C -23.980 18.811 10.959 1.00 . A A . 21 HIS CG 1 1
3 2401 1 1 21 HIS H H -24.590 15.263 12.792 1.00 . A A . 21 HIS H 1 1
3 2402 1 1 21 HIS HA H -24.953 16.404 10.178 1.00 . A A . 21 HIS HA 1 1
3 2403 1 1 21 HIS HB2 H -25.004 17.661 12.388 1.00 . A A . 21 HIS HB2 1 1
3 2404 1 1 21 HIS HB3 H -23.255 17.491 12.429 1.00 . A A . 21 HIS HB3 1 1
3 2405 1 1 21 HIS HD1 H -23.168 20.131 12.389 1.00 . A A . 21 HIS HD1 1 1
3 2406 1 1 21 HIS HD2 H -24.721 18.372 8.960 1.00 . A A . 21 HIS HD2 1 1
3 2407 1 1 21 HIS HE1 H -23.170 21.938 10.644 1.00 . A A . 21 HIS HE1 1 1
3 2408 1 1 21 HIS HE2 H -24.255 20.894 8.622 1.00 . A A . 21 HIS HE2 1 1
3 2409 1 1 21 HIS N N -24.700 15.174 11.818 1.00 . A A . 21 HIS N 1 1
3 2410 1 1 21 HIS ND1 N -23.482 19.990 11.468 1.00 . A A . 21 HIS ND1 1 1
3 2411 1 1 21 HIS NE2 N -23.996 20.387 9.428 1.00 . A A . 21 HIS NE2 1 1
3 2412 1 1 21 HIS O O -22.239 16.773 9.714 1.00 . A A . 21 HIS O 1 1
3 2413 1 1 22 THR C C -20.819 14.753 8.543 1.00 . A A . 22 THR C 1 1
3 2414 1 1 22 THR CA C -21.146 14.183 9.944 1.00 . A A . 22 THR CA 1 1
3 2415 1 1 22 THR CB C -21.112 12.639 9.891 1.00 . A A . 22 THR CB 1 1
3 2416 1 1 22 THR CG2 C -19.713 12.118 10.187 1.00 . A A . 22 THR CG2 1 1
3 2417 1 1 22 THR H H -23.024 14.024 10.990 1.00 . A A . 22 THR H 1 1
3 2418 1 1 22 THR HA H -20.358 14.509 10.623 1.00 . A A . 22 THR HA 1 1
3 2419 1 1 22 THR HB H -21.399 12.306 8.905 1.00 . A A . 22 THR HB 1 1
3 2420 1 1 22 THR HG1 H -21.756 12.374 11.747 1.00 . A A . 22 THR HG1 1 1
3 2421 1 1 22 THR HG21 H -19.419 12.417 11.183 1.00 . A A . 22 THR HG21 1 1
3 2422 1 1 22 THR HG22 H -19.017 12.528 9.469 1.00 . A A . 22 THR HG22 1 1
3 2423 1 1 22 THR HG23 H -19.707 11.040 10.119 1.00 . A A . 22 THR HG23 1 1
3 2424 1 1 22 THR N N -22.446 14.661 10.480 1.00 . A A . 22 THR N 1 1
3 2425 1 1 22 THR O O -19.700 15.217 8.321 1.00 . A A . 22 THR O 1 1
3 2426 1 1 22 THR OG1 O -22.029 12.102 10.855 1.00 . A A . 22 THR OG1 1 1
3 2427 1 1 23 SER C C -22.905 15.402 5.564 1.00 . A A . 23 SER C 1 1
3 2428 1 1 23 SER CA C -21.563 15.303 6.287 1.00 . A A . 23 SER CA 1 1
3 2429 1 1 23 SER CB C -20.571 14.441 5.488 1.00 . A A . 23 SER CB 1 1
3 2430 1 1 23 SER H H -22.652 14.351 7.811 1.00 . A A . 23 SER H 1 1
3 2431 1 1 23 SER HA H -21.155 16.296 6.410 1.00 . A A . 23 SER HA 1 1
3 2432 1 1 23 SER HB2 H -19.725 14.197 6.113 1.00 . A A . 23 SER HB2 1 1
3 2433 1 1 23 SER HB3 H -21.062 13.530 5.178 1.00 . A A . 23 SER HB3 1 1
3 2434 1 1 23 SER HG H -19.222 15.492 4.514 1.00 . A A . 23 SER HG 1 1
3 2435 1 1 23 SER N N -21.778 14.740 7.611 1.00 . A A . 23 SER N 1 1
3 2436 1 1 23 SER O O -23.044 15.004 4.407 1.00 . A A . 23 SER O 1 1
3 2437 1 1 23 SER OG O -20.102 15.121 4.334 1.00 . A A . 23 SER OG 1 1
3 2438 1 1 24 LEU C C -25.422 17.347 4.996 1.00 . A A . 24 LEU C 1 1
3 2439 1 1 24 LEU CA C -25.248 16.023 5.733 1.00 . A A . 24 LEU CA 1 1
3 2440 1 1 24 LEU CB C -26.274 15.873 6.872 1.00 . A A . 24 LEU CB 1 1
3 2441 1 1 24 LEU CD1 C -28.528 15.041 7.574 1.00 . A A . 24 LEU CD1 1 1
3 2442 1 1 24 LEU CD2 C -28.380 17.022 6.085 1.00 . A A . 24 LEU CD2 1 1
3 2443 1 1 24 LEU CG C -27.740 15.690 6.450 1.00 . A A . 24 LEU CG 1 1
3 2444 1 1 24 LEU H H -23.715 16.268 7.169 1.00 . A A . 24 LEU H 1 1
3 2445 1 1 24 LEU HA H -25.380 15.214 5.030 1.00 . A A . 24 LEU HA 1 1
3 2446 1 1 24 LEU HB2 H -25.990 15.018 7.466 1.00 . A A . 24 LEU HB2 1 1
3 2447 1 1 24 LEU HB3 H -26.214 16.751 7.496 1.00 . A A . 24 LEU HB3 1 1
3 2448 1 1 24 LEU HD11 H -28.089 14.084 7.815 1.00 . A A . 24 LEU HD11 1 1
3 2449 1 1 24 LEU HD12 H -29.551 14.901 7.261 1.00 . A A . 24 LEU HD12 1 1
3 2450 1 1 24 LEU HD13 H -28.502 15.679 8.445 1.00 . A A . 24 LEU HD13 1 1
3 2451 1 1 24 LEU HD21 H -27.816 17.486 5.288 1.00 . A A . 24 LEU HD21 1 1
3 2452 1 1 24 LEU HD22 H -28.380 17.669 6.948 1.00 . A A . 24 LEU HD22 1 1
3 2453 1 1 24 LEU HD23 H -29.395 16.856 5.758 1.00 . A A . 24 LEU HD23 1 1
3 2454 1 1 24 LEU HG H -27.786 15.042 5.585 1.00 . A A . 24 LEU HG 1 1
3 2455 1 1 24 LEU N N -23.898 15.927 6.270 1.00 . A A . 24 LEU N 1 1
3 2456 1 1 24 LEU O O -25.887 17.379 3.855 1.00 . A A . 24 LEU O 1 1
3 2457 1 1 25 GLU C C -24.258 20.737 5.814 1.00 . A A . 25 GLU C 1 1
3 2458 1 1 25 GLU CA C -25.145 19.758 5.063 1.00 . A A . 25 GLU CA 1 1
3 2459 1 1 25 GLU CB C -26.600 20.238 5.081 1.00 . A A . 25 GLU CB 1 1
3 2460 1 1 25 GLU CD C -28.247 22.030 4.411 1.00 . A A . 25 GLU CD 1 1
3 2461 1 1 25 GLU CG C -26.808 21.568 4.372 1.00 . A A . 25 GLU CG 1 1
3 2462 1 1 25 GLU H H -24.621 18.339 6.531 1.00 . A A . 25 GLU H 1 1
3 2463 1 1 25 GLU HA H -24.808 19.699 4.039 1.00 . A A . 25 GLU HA 1 1
3 2464 1 1 25 GLU HB2 H -27.218 19.496 4.599 1.00 . A A . 25 GLU HB2 1 1
3 2465 1 1 25 GLU HB3 H -26.917 20.348 6.107 1.00 . A A . 25 GLU HB3 1 1
3 2466 1 1 25 GLU HG2 H -26.195 22.316 4.851 1.00 . A A . 25 GLU HG2 1 1
3 2467 1 1 25 GLU HG3 H -26.505 21.462 3.341 1.00 . A A . 25 GLU HG3 1 1
3 2468 1 1 25 GLU N N -25.026 18.432 5.645 1.00 . A A . 25 GLU N 1 1
3 2469 1 1 25 GLU O O -24.671 21.341 6.807 1.00 . A A . 25 GLU O 1 1
3 2470 1 1 25 GLU OE1 O -28.621 22.737 5.368 1.00 . A A . 25 GLU OE1 1 1
3 2471 1 1 25 GLU OE2 O -29.009 21.693 3.480 1.00 . A A . 25 GLU OE2 1 1
3 2472 1 1 26 ASP C C -20.866 21.896 5.022 1.00 . A A . 26 ASP C 1 1
3 2473 1 1 26 ASP CA C -22.068 21.782 5.925 1.00 . A A . 26 ASP CA 1 1
3 2474 1 1 26 ASP CB C -21.615 21.349 7.322 1.00 . A A . 26 ASP CB 1 1
3 2475 1 1 26 ASP CG C -20.997 19.965 7.349 1.00 . A A . 26 ASP CG 1 1
3 2476 1 1 26 ASP H H -22.745 20.290 4.602 1.00 . A A . 26 ASP H 1 1
3 2477 1 1 26 ASP HA H -22.546 22.749 5.993 1.00 . A A . 26 ASP HA 1 1
3 2478 1 1 26 ASP HB2 H -20.878 22.051 7.681 1.00 . A A . 26 ASP HB2 1 1
3 2479 1 1 26 ASP HB3 H -22.462 21.364 7.983 1.00 . A A . 26 ASP HB3 1 1
3 2480 1 1 26 ASP N N -23.027 20.854 5.354 1.00 . A A . 26 ASP N 1 1
3 2481 1 1 26 ASP O O -20.519 20.960 4.298 1.00 . A A . 26 ASP O 1 1
3 2482 1 1 26 ASP OD1 O -21.751 18.968 7.277 1.00 . A A . 26 ASP OD1 1 1
3 2483 1 1 26 ASP OD2 O -19.756 19.870 7.447 1.00 . A A . 26 ASP OD2 1 1
3 2484 1 1 27 ASP C C -17.806 22.975 4.962 1.00 . A A . 27 ASP C 1 1
3 2485 1 1 27 ASP CA C -19.086 23.329 4.224 1.00 . A A . 27 ASP CA 1 1
3 2486 1 1 27 ASP CB C -19.071 24.794 3.784 1.00 . A A . 27 ASP CB 1 1
3 2487 1 1 27 ASP CG C -20.191 25.115 2.813 1.00 . A A . 27 ASP CG 1 1
3 2488 1 1 27 ASP H H -20.574 23.745 5.677 1.00 . A A . 27 ASP H 1 1
3 2489 1 1 27 ASP HA H -19.160 22.700 3.352 1.00 . A A . 27 ASP HA 1 1
3 2490 1 1 27 ASP HB2 H -19.181 25.425 4.653 1.00 . A A . 27 ASP HB2 1 1
3 2491 1 1 27 ASP HB3 H -18.128 25.009 3.304 1.00 . A A . 27 ASP HB3 1 1
3 2492 1 1 27 ASP N N -20.246 23.053 5.058 1.00 . A A . 27 ASP N 1 1
3 2493 1 1 27 ASP O O -16.704 23.136 4.438 1.00 . A A . 27 ASP O 1 1
3 2494 1 1 27 ASP OD1 O -19.928 25.182 1.595 1.00 . A A . 27 ASP OD1 1 1
3 2495 1 1 27 ASP OD2 O -21.344 25.297 3.262 1.00 . A A . 27 ASP OD2 1 1
3 2496 1 1 28 ASP C C -16.299 20.763 6.599 1.00 . A A . 28 ASP C 1 1
3 2497 1 1 28 ASP CA C -16.852 22.105 7.026 1.00 . A A . 28 ASP CA 1 1
3 2498 1 1 28 ASP CB C -17.290 22.060 8.495 1.00 . A A . 28 ASP CB 1 1
3 2499 1 1 28 ASP CG C -16.208 21.537 9.421 1.00 . A A . 28 ASP CG 1 1
3 2500 1 1 28 ASP H H -18.884 22.359 6.514 1.00 . A A . 28 ASP H 1 1
3 2501 1 1 28 ASP HA H -16.087 22.841 6.910 1.00 . A A . 28 ASP HA 1 1
3 2502 1 1 28 ASP HB2 H -17.556 23.056 8.815 1.00 . A A . 28 ASP HB2 1 1
3 2503 1 1 28 ASP HB3 H -18.154 21.418 8.584 1.00 . A A . 28 ASP HB3 1 1
3 2504 1 1 28 ASP N N -17.973 22.484 6.178 1.00 . A A . 28 ASP N 1 1
3 2505 1 1 28 ASP O O -15.141 20.664 6.183 1.00 . A A . 28 ASP O 1 1
3 2506 1 1 28 ASP OD1 O -15.157 22.199 9.559 1.00 . A A . 28 ASP OD1 1 1
3 2507 1 1 28 ASP OD2 O -16.416 20.471 10.041 1.00 . A A . 28 ASP OD2 1 1
3 2508 1 1 29 ASP C C -15.458 17.995 7.001 1.00 . A A . 29 ASP C 1 1
3 2509 1 1 29 ASP CA C -16.771 18.381 6.316 1.00 . A A . 29 ASP CA 1 1
3 2510 1 1 29 ASP CB C -16.659 18.257 4.785 1.00 . A A . 29 ASP CB 1 1
3 2511 1 1 29 ASP CG C -16.530 16.821 4.298 1.00 . A A . 29 ASP CG 1 1
3 2512 1 1 29 ASP H H -18.055 19.931 7.008 1.00 . A A . 29 ASP H 1 1
3 2513 1 1 29 ASP HA H -17.551 17.722 6.668 1.00 . A A . 29 ASP HA 1 1
3 2514 1 1 29 ASP HB2 H -17.540 18.687 4.334 1.00 . A A . 29 ASP HB2 1 1
3 2515 1 1 29 ASP HB3 H -15.790 18.807 4.454 1.00 . A A . 29 ASP HB3 1 1
3 2516 1 1 29 ASP N N -17.142 19.750 6.685 1.00 . A A . 29 ASP N 1 1
3 2517 1 1 29 ASP O O -14.528 17.483 6.379 1.00 . A A . 29 ASP O 1 1
3 2518 1 1 29 ASP OD1 O -17.561 16.113 4.230 1.00 . A A . 29 ASP OD1 1 1
3 2519 1 1 29 ASP OD2 O -15.407 16.402 3.945 1.00 . A A . 29 ASP OD2 1 1
3 2520 1 1 30 GLY C C -14.107 16.530 9.466 1.00 . A A . 30 GLY C 1 1
3 2521 1 1 30 GLY CA C -14.191 17.984 9.064 1.00 . A A . 30 GLY CA 1 1
3 2522 1 1 30 GLY H H -16.153 18.703 8.738 1.00 . A A . 30 GLY H 1 1
3 2523 1 1 30 GLY HA2 H -13.324 18.231 8.469 1.00 . A A . 30 GLY HA2 1 1
3 2524 1 1 30 GLY HA3 H -14.189 18.594 9.953 1.00 . A A . 30 GLY HA3 1 1
3 2525 1 1 30 GLY N N -15.386 18.277 8.297 1.00 . A A . 30 GLY N 1 1
3 2526 1 1 30 GLY O O -13.181 16.124 10.167 1.00 . A A . 30 GLY O 1 1
3 2527 1 1 31 SER C C -14.125 13.553 8.419 1.00 . A A . 31 SER C 1 1
3 2528 1 1 31 SER CA C -15.119 14.316 9.295 1.00 . A A . 31 SER CA 1 1
3 2529 1 1 31 SER CB C -16.535 13.799 9.054 1.00 . A A . 31 SER CB 1 1
3 2530 1 1 31 SER H H -15.784 16.141 8.475 1.00 . A A . 31 SER H 1 1
3 2531 1 1 31 SER HA H -14.860 14.169 10.333 1.00 . A A . 31 SER HA 1 1
3 2532 1 1 31 SER HB2 H -16.750 13.818 7.995 1.00 . A A . 31 SER HB2 1 1
3 2533 1 1 31 SER HB3 H -16.617 12.788 9.421 1.00 . A A . 31 SER HB3 1 1
3 2534 1 1 31 SER HG H -18.192 14.854 9.112 1.00 . A A . 31 SER HG 1 1
3 2535 1 1 31 SER N N -15.071 15.746 9.013 1.00 . A A . 31 SER N 1 1
3 2536 1 1 31 SER O O -14.297 12.367 8.149 1.00 . A A . 31 SER O 1 1
3 2537 1 1 31 SER OG O -17.486 14.608 9.726 1.00 . A A . 31 SER OG 1 1
3 2538 1 1 32 ARG C C -10.700 13.885 7.592 1.00 . A A . 32 ARG C 1 1
3 2539 1 1 32 ARG CA C -12.118 13.669 7.063 1.00 . A A . 32 ARG CA 1 1
3 2540 1 1 32 ARG CB C -12.280 14.261 5.647 1.00 . A A . 32 ARG CB 1 1
3 2541 1 1 32 ARG CD C -12.086 16.236 4.096 1.00 . A A . 32 ARG CD 1 1
3 2542 1 1 32 ARG CG C -11.922 15.738 5.518 1.00 . A A . 32 ARG CG 1 1
3 2543 1 1 32 ARG CZ C -12.331 18.662 3.693 1.00 . A A . 32 ARG CZ 1 1
3 2544 1 1 32 ARG H H -12.941 15.145 8.328 1.00 . A A . 32 ARG H 1 1
3 2545 1 1 32 ARG HA H -12.314 12.608 7.018 1.00 . A A . 32 ARG HA 1 1
3 2546 1 1 32 ARG HB2 H -11.648 13.706 4.970 1.00 . A A . 32 ARG HB2 1 1
3 2547 1 1 32 ARG HB3 H -13.308 14.137 5.340 1.00 . A A . 32 ARG HB3 1 1
3 2548 1 1 32 ARG HD2 H -11.548 15.576 3.432 1.00 . A A . 32 ARG HD2 1 1
3 2549 1 1 32 ARG HD3 H -13.134 16.224 3.842 1.00 . A A . 32 ARG HD3 1 1
3 2550 1 1 32 ARG HE H -10.596 17.712 3.994 1.00 . A A . 32 ARG HE 1 1
3 2551 1 1 32 ARG HG2 H -12.568 16.319 6.156 1.00 . A A . 32 ARG HG2 1 1
3 2552 1 1 32 ARG HG3 H -10.894 15.877 5.820 1.00 . A A . 32 ARG HG3 1 1
3 2553 1 1 32 ARG HH11 H -14.096 17.654 3.790 1.00 . A A . 32 ARG HH11 1 1
3 2554 1 1 32 ARG HH12 H -14.220 19.357 3.459 1.00 . A A . 32 ARG HH12 1 1
3 2555 1 1 32 ARG HH21 H -10.766 19.949 3.582 1.00 . A A . 32 ARG HH21 1 1
3 2556 1 1 32 ARG HH22 H -12.332 20.658 3.341 1.00 . A A . 32 ARG HH22 1 1
3 2557 1 1 32 ARG N N -13.085 14.243 7.982 1.00 . A A . 32 ARG N 1 1
3 2558 1 1 32 ARG NE N -11.571 17.595 3.934 1.00 . A A . 32 ARG NE 1 1
3 2559 1 1 32 ARG NH1 N -13.654 18.550 3.642 1.00 . A A . 32 ARG NH1 1 1
3 2560 1 1 32 ARG NH2 N -11.766 19.850 3.525 1.00 . A A . 32 ARG NH2 1 1
3 2561 1 1 32 ARG O O -10.285 15.018 7.851 1.00 . A A . 32 ARG O 1 1
3 2562 1 1 33 GLY C C -7.676 12.120 7.340 1.00 . A A . 33 GLY C 1 1
3 2563 1 1 33 GLY CA C -8.608 12.890 8.246 1.00 . A A . 33 GLY CA 1 1
3 2564 1 1 33 GLY H H -10.383 11.911 7.660 1.00 . A A . 33 GLY H 1 1
3 2565 1 1 33 GLY HA2 H -8.313 13.928 8.257 1.00 . A A . 33 GLY HA2 1 1
3 2566 1 1 33 GLY HA3 H -8.533 12.491 9.247 1.00 . A A . 33 GLY HA3 1 1
3 2567 1 1 33 GLY N N -9.979 12.794 7.800 1.00 . A A . 33 GLY N 1 1
3 2568 1 1 33 GLY O O -6.569 12.571 7.046 1.00 . A A . 33 GLY O 1 1
3 2569 1 1 34 GLY C C -7.554 10.487 4.545 1.00 . A A . 34 GLY C 1 1
3 2570 1 1 34 GLY CA C -7.329 10.141 6.003 1.00 . A A . 34 GLY CA 1 1
3 2571 1 1 34 GLY H H -9.013 10.646 7.174 1.00 . A A . 34 GLY H 1 1
3 2572 1 1 34 GLY HA2 H -6.285 10.282 6.239 1.00 . A A . 34 GLY HA2 1 1
3 2573 1 1 34 GLY HA3 H -7.584 9.103 6.159 1.00 . A A . 34 GLY HA3 1 1
3 2574 1 1 34 GLY N N -8.127 10.958 6.892 1.00 . A A . 34 GLY N 1 1
3 2575 1 1 34 GLY O O -7.973 9.638 3.757 1.00 . A A . 34 GLY O 1 1
3 2576 1 1 35 ASP C C -6.351 11.696 1.893 1.00 . A A . 35 ASP C 1 1
3 2577 1 1 35 ASP CA C -7.452 12.207 2.810 1.00 . A A . 35 ASP CA 1 1
3 2578 1 1 35 ASP CB C -7.498 13.740 2.719 1.00 . A A . 35 ASP CB 1 1
3 2579 1 1 35 ASP CG C -8.638 14.342 3.507 1.00 . A A . 35 ASP CG 1 1
3 2580 1 1 35 ASP H H -6.935 12.352 4.875 1.00 . A A . 35 ASP H 1 1
3 2581 1 1 35 ASP HA H -8.395 11.815 2.459 1.00 . A A . 35 ASP HA 1 1
3 2582 1 1 35 ASP HB2 H -6.568 14.160 3.078 1.00 . A A . 35 ASP HB2 1 1
3 2583 1 1 35 ASP HB3 H -7.623 14.018 1.683 1.00 . A A . 35 ASP HB3 1 1
3 2584 1 1 35 ASP N N -7.268 11.733 4.189 1.00 . A A . 35 ASP N 1 1
3 2585 1 1 35 ASP O O -6.428 11.859 0.675 1.00 . A A . 35 ASP O 1 1
3 2586 1 1 35 ASP OD1 O -8.470 14.570 4.723 1.00 . A A . 35 ASP OD1 1 1
3 2587 1 1 35 ASP OD2 O -9.700 14.613 2.904 1.00 . A A . 35 ASP OD2 1 1
3 2588 1 1 36 CYS C C -4.723 9.262 0.968 1.00 . A A . 36 CYS C 1 1
3 2589 1 1 36 CYS CA C -4.238 10.518 1.694 1.00 . A A . 36 CYS CA 1 1
3 2590 1 1 36 CYS CB C -3.053 10.199 2.610 1.00 . A A . 36 CYS CB 1 1
3 2591 1 1 36 CYS H H -5.276 11.064 3.454 1.00 . A A . 36 CYS H 1 1
3 2592 1 1 36 CYS HA H -3.930 11.247 0.961 1.00 . A A . 36 CYS HA 1 1
3 2593 1 1 36 CYS HB2 H -2.365 9.553 2.086 1.00 . A A . 36 CYS HB2 1 1
3 2594 1 1 36 CYS HB3 H -2.549 11.120 2.867 1.00 . A A . 36 CYS HB3 1 1
3 2595 1 1 36 CYS HG H -3.252 10.205 5.154 1.00 . A A . 36 CYS HG 1 1
3 2596 1 1 36 CYS N N -5.319 11.101 2.475 1.00 . A A . 36 CYS N 1 1
3 2597 1 1 36 CYS O O -4.582 8.144 1.460 1.00 . A A . 36 CYS O 1 1
3 2598 1 1 36 CYS SG S -3.514 9.374 4.154 1.00 . A A . 36 CYS SG 1 1
3 2599 1 1 37 GLU C C -5.224 8.266 -2.338 1.00 . A A . 37 GLU C 1 1
3 2600 1 1 37 GLU CA C -5.878 8.361 -0.966 1.00 . A A . 37 GLU CA 1 1
3 2601 1 1 37 GLU CB C -7.391 8.591 -1.089 1.00 . A A . 37 GLU CB 1 1
3 2602 1 1 37 GLU CD C -8.085 6.508 -2.383 1.00 . A A . 37 GLU CD 1 1
3 2603 1 1 37 GLU CG C -8.229 7.316 -1.106 1.00 . A A . 37 GLU CG 1 1
3 2604 1 1 37 GLU H H -5.282 10.357 -0.603 1.00 . A A . 37 GLU H 1 1
3 2605 1 1 37 GLU HA H -5.699 7.444 -0.423 1.00 . A A . 37 GLU HA 1 1
3 2606 1 1 37 GLU HB2 H -7.718 9.195 -0.256 1.00 . A A . 37 GLU HB2 1 1
3 2607 1 1 37 GLU HB3 H -7.582 9.132 -2.006 1.00 . A A . 37 GLU HB3 1 1
3 2608 1 1 37 GLU HG2 H -7.926 6.695 -0.276 1.00 . A A . 37 GLU HG2 1 1
3 2609 1 1 37 GLU HG3 H -9.268 7.587 -0.986 1.00 . A A . 37 GLU HG3 1 1
3 2610 1 1 37 GLU N N -5.277 9.453 -0.218 1.00 . A A . 37 GLU N 1 1
3 2611 1 1 37 GLU O O -5.893 8.262 -3.371 1.00 . A A . 37 GLU O 1 1
3 2612 1 1 37 GLU OE1 O -7.442 5.436 -2.350 1.00 . A A . 37 GLU OE1 1 1
3 2613 1 1 37 GLU OE2 O -8.626 6.937 -3.424 1.00 . A A . 37 GLU OE2 1 1
3 2614 1 1 38 GLY C C -2.518 6.725 -3.675 1.00 . A A . 38 GLY C 1 1
3 2615 1 1 38 GLY CA C -3.172 8.085 -3.574 1.00 . A A . 38 GLY CA 1 1
3 2616 1 1 38 GLY H H -3.422 8.335 -1.489 1.00 . A A . 38 GLY H 1 1
3 2617 1 1 38 GLY HA2 H -3.853 8.208 -4.403 1.00 . A A . 38 GLY HA2 1 1
3 2618 1 1 38 GLY HA3 H -2.409 8.846 -3.630 1.00 . A A . 38 GLY HA3 1 1
3 2619 1 1 38 GLY N N -3.905 8.238 -2.338 1.00 . A A . 38 GLY N 1 1
3 2620 1 1 38 GLY O O -2.561 6.091 -4.727 1.00 . A A . 38 GLY O 1 1
3 2621 1 1 39 CYS C C -0.100 4.932 -3.507 1.00 . A A . 39 CYS C 1 1
3 2622 1 1 39 CYS CA C -1.252 4.991 -2.518 1.00 . A A . 39 CYS CA 1 1
3 2623 1 1 39 CYS CB C -2.239 3.848 -2.747 1.00 . A A . 39 CYS CB 1 1
3 2624 1 1 39 CYS H H -1.914 6.839 -1.772 1.00 . A A . 39 CYS H 1 1
3 2625 1 1 39 CYS HA H -0.842 4.891 -1.522 1.00 . A A . 39 CYS HA 1 1
3 2626 1 1 39 CYS HB2 H -2.806 4.043 -3.645 1.00 . A A . 39 CYS HB2 1 1
3 2627 1 1 39 CYS HB3 H -1.692 2.924 -2.863 1.00 . A A . 39 CYS HB3 1 1
3 2628 1 1 39 CYS N N -1.918 6.280 -2.571 1.00 . A A . 39 CYS N 1 1
3 2629 1 1 39 CYS O O -0.216 4.358 -4.594 1.00 . A A . 39 CYS O 1 1
3 2630 1 1 39 CYS SG S -3.417 3.632 -1.377 1.00 . A A . 39 CYS SG 1 1
3 2631 1 1 40 SER C C 3.158 6.556 -3.162 1.00 . A A . 40 SER C 1 1
3 2632 1 1 40 SER CA C 2.237 5.583 -3.862 1.00 . A A . 40 SER CA 1 1
3 2633 1 1 40 SER CB C 1.897 6.072 -5.256 1.00 . A A . 40 SER CB 1 1
3 2634 1 1 40 SER H H 1.038 5.863 -2.168 1.00 . A A . 40 SER H 1 1
3 2635 1 1 40 SER HA H 2.699 4.608 -3.910 1.00 . A A . 40 SER HA 1 1
3 2636 1 1 40 SER HB2 H 0.934 5.664 -5.515 1.00 . A A . 40 SER HB2 1 1
3 2637 1 1 40 SER HB3 H 1.844 7.152 -5.256 1.00 . A A . 40 SER HB3 1 1
3 2638 1 1 40 SER HG H 2.663 6.076 -7.061 1.00 . A A . 40 SER HG 1 1
3 2639 1 1 40 SER N N 1.024 5.494 -3.072 1.00 . A A . 40 SER N 1 1
3 2640 1 1 40 SER O O 4.361 6.341 -3.038 1.00 . A A . 40 SER O 1 1
3 2641 1 1 40 SER OG O 2.859 5.655 -6.213 1.00 . A A . 40 SER OG 1 1
3 2642 1 1 41 GLY C C 2.700 8.431 -0.386 1.00 . A A . 41 GLY C 1 1
3 2643 1 1 41 GLY CA C 3.246 8.548 -1.791 1.00 . A A . 41 GLY CA 1 1
3 2644 1 1 41 GLY H H 1.581 7.756 -2.902 1.00 . A A . 41 GLY H 1 1
3 2645 1 1 41 GLY HA2 H 4.300 8.300 -1.784 1.00 . A A . 41 GLY HA2 1 1
3 2646 1 1 41 GLY HA3 H 3.133 9.576 -2.134 1.00 . A A . 41 GLY HA3 1 1
3 2647 1 1 41 GLY N N 2.544 7.616 -2.671 1.00 . A A . 41 GLY N 1 1
3 2648 1 1 41 GLY O O 2.670 9.405 0.366 1.00 . A A . 41 GLY O 1 1
3 2649 1 1 42 THR C C 2.525 5.904 1.952 1.00 . A A . 42 THR C 1 1
3 2650 1 1 42 THR CA C 1.681 6.964 1.267 1.00 . A A . 42 THR CA 1 1
3 2651 1 1 42 THR CB C 0.222 6.477 1.144 1.00 . A A . 42 THR CB 1 1
3 2652 1 1 42 THR CG2 C -0.492 6.532 2.487 1.00 . A A . 42 THR CG2 1 1
3 2653 1 1 42 THR H H 2.297 6.486 -0.688 1.00 . A A . 42 THR H 1 1
3 2654 1 1 42 THR HA H 1.704 7.872 1.848 1.00 . A A . 42 THR HA 1 1
3 2655 1 1 42 THR HB H 0.228 5.454 0.795 1.00 . A A . 42 THR HB 1 1
3 2656 1 1 42 THR HG1 H -0.464 8.213 0.482 1.00 . A A . 42 THR HG1 1 1
3 2657 1 1 42 THR HG21 H -0.504 7.550 2.848 1.00 . A A . 42 THR HG21 1 1
3 2658 1 1 42 THR HG22 H 0.026 5.904 3.196 1.00 . A A . 42 THR HG22 1 1
3 2659 1 1 42 THR HG23 H -1.507 6.180 2.369 1.00 . A A . 42 THR HG23 1 1
3 2660 1 1 42 THR N N 2.241 7.228 -0.043 1.00 . A A . 42 THR N 1 1
3 2661 1 1 42 THR O O 2.866 4.903 1.335 1.00 . A A . 42 THR O 1 1
3 2662 1 1 42 THR OG1 O -0.482 7.292 0.192 1.00 . A A . 42 THR OG1 1 1
3 2663 1 1 43 ALA C C 3.068 4.312 4.849 1.00 . A A . 43 ALA C 1 1
3 2664 1 1 43 ALA CA C 3.789 5.241 3.900 1.00 . A A . 43 ALA CA 1 1
3 2665 1 1 43 ALA CB C 4.846 6.041 4.647 1.00 . A A . 43 ALA CB 1 1
3 2666 1 1 43 ALA H H 2.516 6.912 3.672 1.00 . A A . 43 ALA H 1 1
3 2667 1 1 43 ALA HA H 4.295 4.625 3.161 1.00 . A A . 43 ALA HA 1 1
3 2668 1 1 43 ALA HB1 H 4.370 6.655 5.398 1.00 . A A . 43 ALA HB1 1 1
3 2669 1 1 43 ALA HB2 H 5.379 6.672 3.951 1.00 . A A . 43 ALA HB2 1 1
3 2670 1 1 43 ALA HB3 H 5.540 5.365 5.124 1.00 . A A . 43 ALA HB3 1 1
3 2671 1 1 43 ALA N N 2.878 6.131 3.203 1.00 . A A . 43 ALA N 1 1
3 2672 1 1 43 ALA O O 2.268 4.729 5.690 1.00 . A A . 43 ALA O 1 1
3 2673 1 1 44 CYS C C 4.159 1.318 6.128 1.00 . A A . 44 CYS C 1 1
3 2674 1 1 44 CYS CA C 2.935 2.002 5.564 1.00 . A A . 44 CYS CA 1 1
3 2675 1 1 44 CYS CB C 2.065 0.995 4.820 1.00 . A A . 44 CYS CB 1 1
3 2676 1 1 44 CYS H H 3.898 2.801 3.887 1.00 . A A . 44 CYS H 1 1
3 2677 1 1 44 CYS HA H 2.368 2.432 6.370 1.00 . A A . 44 CYS HA 1 1
3 2678 1 1 44 CYS HB2 H 1.993 0.091 5.407 1.00 . A A . 44 CYS HB2 1 1
3 2679 1 1 44 CYS HB3 H 1.080 1.410 4.687 1.00 . A A . 44 CYS HB3 1 1
3 2680 1 1 44 CYS N N 3.359 3.048 4.669 1.00 . A A . 44 CYS N 1 1
3 2681 1 1 44 CYS O O 5.153 1.125 5.434 1.00 . A A . 44 CYS O 1 1
3 2682 1 1 44 CYS SG S 2.705 0.538 3.184 1.00 . A A . 44 CYS SG 1 1
3 2683 1 1 45 SER C C 4.652 -1.268 7.827 1.00 . A A . 45 SER C 1 1
3 2684 1 1 45 SER CA C 5.135 0.164 7.973 1.00 . A A . 45 SER CA 1 1
3 2685 1 1 45 SER CB C 5.399 0.512 9.440 1.00 . A A . 45 SER CB 1 1
3 2686 1 1 45 SER H H 3.426 1.422 7.963 1.00 . A A . 45 SER H 1 1
3 2687 1 1 45 SER HA H 6.048 0.286 7.396 1.00 . A A . 45 SER HA 1 1
3 2688 1 1 45 SER HB2 H 4.656 0.043 10.072 1.00 . A A . 45 SER HB2 1 1
3 2689 1 1 45 SER HB3 H 6.379 0.154 9.717 1.00 . A A . 45 SER HB3 1 1
3 2690 1 1 45 SER HG H 5.834 2.357 8.919 1.00 . A A . 45 SER HG 1 1
3 2691 1 1 45 SER N N 4.128 1.031 7.399 1.00 . A A . 45 SER N 1 1
3 2692 1 1 45 SER O O 5.441 -2.191 7.626 1.00 . A A . 45 SER O 1 1
3 2693 1 1 45 SER OG O 5.358 1.918 9.639 1.00 . A A . 45 SER OG 1 1
3 2694 1 1 46 SER C C 1.869 -2.686 6.426 1.00 . A A . 46 SER C 1 1
3 2695 1 1 46 SER CA C 2.718 -2.723 7.693 1.00 . A A . 46 SER CA 1 1
3 2696 1 1 46 SER CB C 1.843 -3.081 8.897 1.00 . A A . 46 SER CB 1 1
3 2697 1 1 46 SER H H 2.760 -0.650 8.062 1.00 . A A . 46 SER H 1 1
3 2698 1 1 46 SER HA H 3.501 -3.459 7.587 1.00 . A A . 46 SER HA 1 1
3 2699 1 1 46 SER HB2 H 2.464 -3.178 9.774 1.00 . A A . 46 SER HB2 1 1
3 2700 1 1 46 SER HB3 H 1.118 -2.297 9.056 1.00 . A A . 46 SER HB3 1 1
3 2701 1 1 46 SER HG H 1.275 -4.870 9.462 1.00 . A A . 46 SER HG 1 1
3 2702 1 1 46 SER N N 3.336 -1.432 7.903 1.00 . A A . 46 SER N 1 1
3 2703 1 1 46 SER O O 1.252 -1.668 6.115 1.00 . A A . 46 SER O 1 1
3 2704 1 1 46 SER OG O 1.154 -4.303 8.691 1.00 . A A . 46 SER OG 1 1
3 2705 1 1 47 ASP C C -0.531 -4.041 4.986 1.00 . A A . 47 ASP C 1 1
3 2706 1 1 47 ASP CA C 0.930 -3.927 4.568 1.00 . A A . 47 ASP CA 1 1
3 2707 1 1 47 ASP CB C 1.313 -5.140 3.715 1.00 . A A . 47 ASP CB 1 1
3 2708 1 1 47 ASP CG C 1.023 -6.460 4.399 1.00 . A A . 47 ASP CG 1 1
3 2709 1 1 47 ASP H H 2.455 -4.517 5.897 1.00 . A A . 47 ASP H 1 1
3 2710 1 1 47 ASP HA H 1.033 -3.039 3.969 1.00 . A A . 47 ASP HA 1 1
3 2711 1 1 47 ASP HB2 H 0.751 -5.109 2.795 1.00 . A A . 47 ASP HB2 1 1
3 2712 1 1 47 ASP HB3 H 2.368 -5.095 3.490 1.00 . A A . 47 ASP HB3 1 1
3 2713 1 1 47 ASP N N 1.822 -3.796 5.706 1.00 . A A . 47 ASP N 1 1
3 2714 1 1 47 ASP O O -1.411 -3.833 4.153 1.00 . A A . 47 ASP O 1 1
3 2715 1 1 47 ASP OD1 O 1.827 -6.883 5.255 1.00 . A A . 47 ASP OD1 1 1
3 2716 1 1 47 ASP OD2 O -0.005 -7.087 4.075 1.00 . A A . 47 ASP OD2 1 1
3 2717 1 1 48 ALA C C -2.977 -3.240 6.509 1.00 . A A . 48 ALA C 1 1
3 2718 1 1 48 ALA CA C -2.170 -4.525 6.690 1.00 . A A . 48 ALA CA 1 1
3 2719 1 1 48 ALA CB C -2.219 -4.990 8.137 1.00 . A A . 48 ALA CB 1 1
3 2720 1 1 48 ALA H H -0.107 -4.474 6.912 1.00 . A A . 48 ALA H 1 1
3 2721 1 1 48 ALA HA H -2.576 -5.297 6.072 1.00 . A A . 48 ALA HA 1 1
3 2722 1 1 48 ALA HB1 H -1.653 -5.904 8.240 1.00 . A A . 48 ALA HB1 1 1
3 2723 1 1 48 ALA HB2 H -3.245 -5.168 8.424 1.00 . A A . 48 ALA HB2 1 1
3 2724 1 1 48 ALA HB3 H -1.794 -4.230 8.773 1.00 . A A . 48 ALA HB3 1 1
3 2725 1 1 48 ALA N N -0.813 -4.347 6.260 1.00 . A A . 48 ALA N 1 1
3 2726 1 1 48 ALA O O -4.162 -3.278 6.188 1.00 . A A . 48 ALA O 1 1
3 2727 1 1 49 GLN C C -3.102 -0.382 5.128 1.00 . A A . 49 GLN C 1 1
3 2728 1 1 49 GLN CA C -2.940 -0.803 6.584 1.00 . A A . 49 GLN CA 1 1
3 2729 1 1 49 GLN CB C -2.159 0.252 7.390 1.00 . A A . 49 GLN CB 1 1
3 2730 1 1 49 GLN CD C 0.074 1.349 7.899 1.00 . A A . 49 GLN CD 1 1
3 2731 1 1 49 GLN CG C -0.720 0.485 6.934 1.00 . A A . 49 GLN CG 1 1
3 2732 1 1 49 GLN H H -1.354 -2.150 6.847 1.00 . A A . 49 GLN H 1 1
3 2733 1 1 49 GLN HA H -3.925 -0.901 7.015 1.00 . A A . 49 GLN HA 1 1
3 2734 1 1 49 GLN HB2 H -2.682 1.193 7.320 1.00 . A A . 49 GLN HB2 1 1
3 2735 1 1 49 GLN HB3 H -2.136 -0.054 8.425 1.00 . A A . 49 GLN HB3 1 1
3 2736 1 1 49 GLN HE21 H -1.559 2.363 8.389 1.00 . A A . 49 GLN HE21 1 1
3 2737 1 1 49 GLN HE22 H -0.103 2.849 9.186 1.00 . A A . 49 GLN HE22 1 1
3 2738 1 1 49 GLN HG2 H -0.218 -0.462 6.840 1.00 . A A . 49 GLN HG2 1 1
3 2739 1 1 49 GLN HG3 H -0.740 0.975 5.974 1.00 . A A . 49 GLN HG3 1 1
3 2740 1 1 49 GLN N N -2.304 -2.107 6.673 1.00 . A A . 49 GLN N 1 1
3 2741 1 1 49 GLN NE2 N -0.596 2.280 8.557 1.00 . A A . 49 GLN NE2 1 1
3 2742 1 1 49 GLN O O -3.892 0.508 4.822 1.00 . A A . 49 GLN O 1 1
3 2743 1 1 49 GLN OE1 O 1.287 1.181 8.044 1.00 . A A . 49 GLN OE1 1 1
3 2744 1 1 50 CYS C C -3.594 -1.756 2.262 1.00 . A A . 50 CYS C 1 1
3 2745 1 1 50 CYS CA C -2.540 -0.786 2.796 1.00 . A A . 50 CYS CA 1 1
3 2746 1 1 50 CYS CB C -1.237 -0.936 1.990 1.00 . A A . 50 CYS CB 1 1
3 2747 1 1 50 CYS H H -1.712 -1.699 4.538 1.00 . A A . 50 CYS H 1 1
3 2748 1 1 50 CYS HA H -2.912 0.221 2.681 1.00 . A A . 50 CYS HA 1 1
3 2749 1 1 50 CYS HB2 H -0.400 -0.532 2.544 1.00 . A A . 50 CYS HB2 1 1
3 2750 1 1 50 CYS HB3 H -1.077 -1.982 1.799 1.00 . A A . 50 CYS HB3 1 1
3 2751 1 1 50 CYS N N -2.363 -1.032 4.230 1.00 . A A . 50 CYS N 1 1
3 2752 1 1 50 CYS O O -4.362 -1.418 1.361 1.00 . A A . 50 CYS O 1 1
3 2753 1 1 50 CYS SG S -1.258 -0.094 0.372 1.00 . A A . 50 CYS SG 1 1
3 2754 1 1 51 ARG C C -6.029 -3.278 3.010 1.00 . A A . 51 ARG C 1 1
3 2755 1 1 51 ARG CA C -4.715 -3.908 2.588 1.00 . A A . 51 ARG CA 1 1
3 2756 1 1 51 ARG CB C -4.508 -5.221 3.361 1.00 . A A . 51 ARG CB 1 1
3 2757 1 1 51 ARG CD C -3.473 -6.331 1.383 1.00 . A A . 51 ARG CD 1 1
3 2758 1 1 51 ARG CG C -3.344 -6.053 2.864 1.00 . A A . 51 ARG CG 1 1
3 2759 1 1 51 ARG CZ C -5.144 -7.231 -0.191 1.00 . A A . 51 ARG CZ 1 1
3 2760 1 1 51 ARG H H -2.881 -3.250 3.401 1.00 . A A . 51 ARG H 1 1
3 2761 1 1 51 ARG HA H -4.747 -4.117 1.531 1.00 . A A . 51 ARG HA 1 1
3 2762 1 1 51 ARG HB2 H -4.329 -4.993 4.400 1.00 . A A . 51 ARG HB2 1 1
3 2763 1 1 51 ARG HB3 H -5.406 -5.815 3.284 1.00 . A A . 51 ARG HB3 1 1
3 2764 1 1 51 ARG HD2 H -3.456 -5.386 0.856 1.00 . A A . 51 ARG HD2 1 1
3 2765 1 1 51 ARG HD3 H -2.633 -6.928 1.072 1.00 . A A . 51 ARG HD3 1 1
3 2766 1 1 51 ARG HE H -5.250 -7.379 1.803 1.00 . A A . 51 ARG HE 1 1
3 2767 1 1 51 ARG HG2 H -2.424 -5.519 3.045 1.00 . A A . 51 ARG HG2 1 1
3 2768 1 1 51 ARG HG3 H -3.331 -6.993 3.397 1.00 . A A . 51 ARG HG3 1 1
3 2769 1 1 51 ARG HH11 H -3.573 -6.298 -1.066 1.00 . A A . 51 ARG HH11 1 1
3 2770 1 1 51 ARG HH12 H -4.757 -6.934 -2.161 1.00 . A A . 51 ARG HH12 1 1
3 2771 1 1 51 ARG HH21 H -6.825 -8.208 0.380 1.00 . A A . 51 ARG HH21 1 1
3 2772 1 1 51 ARG HH22 H -6.621 -8.017 -1.334 1.00 . A A . 51 ARG HH22 1 1
3 2773 1 1 51 ARG N N -3.625 -2.969 2.830 1.00 . A A . 51 ARG N 1 1
3 2774 1 1 51 ARG NE N -4.709 -7.036 1.053 1.00 . A A . 51 ARG NE 1 1
3 2775 1 1 51 ARG NH1 N -4.435 -6.784 -1.221 1.00 . A A . 51 ARG NH1 1 1
3 2776 1 1 51 ARG NH2 N -6.286 -7.871 -0.400 1.00 . A A . 51 ARG NH2 1 1
3 2777 1 1 51 ARG O O -6.989 -3.236 2.245 1.00 . A A . 51 ARG O 1 1
3 2778 1 1 52 ALA C C -7.430 -0.759 4.012 1.00 . A A . 52 ALA C 1 1
3 2779 1 1 52 ALA CA C -7.209 -2.064 4.758 1.00 . A A . 52 ALA CA 1 1
3 2780 1 1 52 ALA CB C -7.046 -1.804 6.248 1.00 . A A . 52 ALA CB 1 1
3 2781 1 1 52 ALA H H -5.237 -2.828 4.791 1.00 . A A . 52 ALA H 1 1
3 2782 1 1 52 ALA HA H -8.069 -2.704 4.616 1.00 . A A . 52 ALA HA 1 1
3 2783 1 1 52 ALA HB1 H -6.908 -2.741 6.764 1.00 . A A . 52 ALA HB1 1 1
3 2784 1 1 52 ALA HB2 H -7.927 -1.310 6.627 1.00 . A A . 52 ALA HB2 1 1
3 2785 1 1 52 ALA HB3 H -6.183 -1.174 6.409 1.00 . A A . 52 ALA HB3 1 1
3 2786 1 1 52 ALA N N -6.041 -2.751 4.229 1.00 . A A . 52 ALA N 1 1
3 2787 1 1 52 ALA O O -8.514 -0.176 4.064 1.00 . A A . 52 ALA O 1 1
3 2788 1 1 53 ARG C C -7.263 0.692 1.236 1.00 . A A . 53 ARG C 1 1
3 2789 1 1 53 ARG CA C -6.493 0.922 2.526 1.00 . A A . 53 ARG CA 1 1
3 2790 1 1 53 ARG CB C -5.110 1.512 2.226 1.00 . A A . 53 ARG CB 1 1
3 2791 1 1 53 ARG CD C -5.775 3.821 2.956 1.00 . A A . 53 ARG CD 1 1
3 2792 1 1 53 ARG CG C -5.150 2.988 1.846 1.00 . A A . 53 ARG CG 1 1
3 2793 1 1 53 ARG CZ C -6.610 6.111 3.294 1.00 . A A . 53 ARG CZ 1 1
3 2794 1 1 53 ARG H H -5.550 -0.818 3.308 1.00 . A A . 53 ARG H 1 1
3 2795 1 1 53 ARG HA H -7.033 1.617 3.109 1.00 . A A . 53 ARG HA 1 1
3 2796 1 1 53 ARG HB2 H -4.488 1.407 3.103 1.00 . A A . 53 ARG HB2 1 1
3 2797 1 1 53 ARG HB3 H -4.663 0.963 1.410 1.00 . A A . 53 ARG HB3 1 1
3 2798 1 1 53 ARG HD2 H -6.771 3.454 3.145 1.00 . A A . 53 ARG HD2 1 1
3 2799 1 1 53 ARG HD3 H -5.179 3.708 3.850 1.00 . A A . 53 ARG HD3 1 1
3 2800 1 1 53 ARG HE H -5.323 5.560 1.862 1.00 . A A . 53 ARG HE 1 1
3 2801 1 1 53 ARG HG2 H -4.143 3.335 1.671 1.00 . A A . 53 ARG HG2 1 1
3 2802 1 1 53 ARG HG3 H -5.738 3.103 0.945 1.00 . A A . 53 ARG HG3 1 1
3 2803 1 1 53 ARG HH11 H -7.342 4.733 4.578 1.00 . A A . 53 ARG HH11 1 1
3 2804 1 1 53 ARG HH12 H -7.889 6.360 4.851 1.00 . A A . 53 ARG HH12 1 1
3 2805 1 1 53 ARG HH21 H -6.062 7.708 2.180 1.00 . A A . 53 ARG HH21 1 1
3 2806 1 1 53 ARG HH22 H -7.204 8.045 3.448 1.00 . A A . 53 ARG HH22 1 1
3 2807 1 1 53 ARG N N -6.396 -0.309 3.302 1.00 . A A . 53 ARG N 1 1
3 2808 1 1 53 ARG NE N -5.859 5.240 2.621 1.00 . A A . 53 ARG NE 1 1
3 2809 1 1 53 ARG NH1 N -7.344 5.698 4.315 1.00 . A A . 53 ARG NH1 1 1
3 2810 1 1 53 ARG NH2 N -6.625 7.387 2.949 1.00 . A A . 53 ARG NH2 1 1
3 2811 1 1 53 ARG O O -7.516 1.625 0.476 1.00 . A A . 53 ARG O 1 1
3 2812 1 1 54 GLY C C -7.388 -0.784 -1.421 1.00 . A A . 54 GLY C 1 1
3 2813 1 1 54 GLY CA C -8.321 -0.893 -0.241 1.00 . A A . 54 GLY CA 1 1
3 2814 1 1 54 GLY H H -7.447 -1.257 1.657 1.00 . A A . 54 GLY H 1 1
3 2815 1 1 54 GLY HA2 H -8.700 -1.904 -0.180 1.00 . A A . 54 GLY HA2 1 1
3 2816 1 1 54 GLY HA3 H -9.148 -0.214 -0.383 1.00 . A A . 54 GLY HA3 1 1
3 2817 1 1 54 GLY N N -7.638 -0.558 0.993 1.00 . A A . 54 GLY N 1 1
3 2818 1 1 54 GLY O O -7.803 -0.893 -2.574 1.00 . A A . 54 GLY O 1 1
3 2819 1 1 55 CYS C C -4.519 -1.753 -2.554 1.00 . A A . 55 CYS C 1 1
3 2820 1 1 55 CYS CA C -5.118 -0.409 -2.173 1.00 . A A . 55 CYS CA 1 1
3 2821 1 1 55 CYS CB C -4.099 0.688 -1.839 1.00 . A A . 55 CYS CB 1 1
3 2822 1 1 55 CYS H H -5.860 -0.466 -0.176 1.00 . A A . 55 CYS H 1 1
3 2823 1 1 55 CYS HA H -5.648 -0.084 -3.043 1.00 . A A . 55 CYS HA 1 1
3 2824 1 1 55 CYS HB2 H -3.814 0.628 -0.798 1.00 . A A . 55 CYS HB2 1 1
3 2825 1 1 55 CYS HB3 H -3.227 0.578 -2.465 1.00 . A A . 55 CYS HB3 1 1
3 2826 1 1 55 CYS N N -6.119 -0.549 -1.125 1.00 . A A . 55 CYS N 1 1
3 2827 1 1 55 CYS O O -5.085 -2.422 -3.421 1.00 . A A . 55 CYS O 1 1
3 2828 1 1 55 CYS SG S -4.793 2.352 -2.126 1.00 . A A . 55 CYS SG 1 1
3 2829 1 1 56 ASP C C -1.866 -3.989 -1.348 1.00 . A A . 56 ASP C 1 1
3 2830 1 1 56 ASP CA C -2.906 -3.505 -2.324 1.00 . A A . 56 ASP CA 1 1
3 2831 1 1 56 ASP CB C -2.322 -3.467 -3.733 1.00 . A A . 56 ASP CB 1 1
3 2832 1 1 56 ASP CG C -1.709 -4.790 -4.153 1.00 . A A . 56 ASP CG 1 1
3 2833 1 1 56 ASP H H -2.977 -1.676 -1.237 1.00 . A A . 56 ASP H 1 1
3 2834 1 1 56 ASP HA H -3.739 -4.204 -2.313 1.00 . A A . 56 ASP HA 1 1
3 2835 1 1 56 ASP HB2 H -3.106 -3.220 -4.432 1.00 . A A . 56 ASP HB2 1 1
3 2836 1 1 56 ASP HB3 H -1.561 -2.704 -3.771 1.00 . A A . 56 ASP HB3 1 1
3 2837 1 1 56 ASP N N -3.430 -2.201 -1.942 1.00 . A A . 56 ASP N 1 1
3 2838 1 1 56 ASP O O -2.015 -5.069 -0.784 1.00 . A A . 56 ASP O 1 1
3 2839 1 1 56 ASP OD1 O -0.521 -5.028 -3.854 1.00 . A A . 56 ASP OD1 1 1
3 2840 1 1 56 ASP OD2 O -2.412 -5.598 -4.794 1.00 . A A . 56 ASP OD2 1 1
3 2841 1 1 57 GLY C C 1.288 -2.718 0.041 1.00 . A A . 57 GLY C 1 1
3 2842 1 1 57 GLY CA C 0.166 -3.682 -0.186 1.00 . A A . 57 GLY CA 1 1
3 2843 1 1 57 GLY H H -0.650 -2.383 -1.668 1.00 . A A . 57 GLY H 1 1
3 2844 1 1 57 GLY HA2 H -0.337 -3.854 0.753 1.00 . A A . 57 GLY HA2 1 1
3 2845 1 1 57 GLY HA3 H 0.580 -4.618 -0.532 1.00 . A A . 57 GLY HA3 1 1
3 2846 1 1 57 GLY N N -0.800 -3.230 -1.145 1.00 . A A . 57 GLY N 1 1
3 2847 1 1 57 GLY O O 1.458 -1.746 -0.693 1.00 . A A . 57 GLY O 1 1
3 2848 1 1 58 CYS C C 4.390 -2.758 0.594 1.00 . A A . 58 CYS C 1 1
3 2849 1 1 58 CYS CA C 3.220 -2.231 1.393 1.00 . A A . 58 CYS CA 1 1
3 2850 1 1 58 CYS CB C 3.544 -2.325 2.878 1.00 . A A . 58 CYS CB 1 1
3 2851 1 1 58 CYS H H 1.785 -3.740 1.653 1.00 . A A . 58 CYS H 1 1
3 2852 1 1 58 CYS HA H 3.040 -1.199 1.128 1.00 . A A . 58 CYS HA 1 1
3 2853 1 1 58 CYS HB2 H 2.653 -2.578 3.422 1.00 . A A . 58 CYS HB2 1 1
3 2854 1 1 58 CYS HB3 H 4.285 -3.095 3.032 1.00 . A A . 58 CYS HB3 1 1
3 2855 1 1 58 CYS N N 2.037 -2.994 1.079 1.00 . A A . 58 CYS N 1 1
3 2856 1 1 58 CYS O O 4.640 -3.965 0.570 1.00 . A A . 58 CYS O 1 1
3 2857 1 1 58 CYS SG S 4.193 -0.786 3.573 1.00 . A A . 58 CYS SG 1 1
3 2858 1 1 59 SER C C 7.488 -2.125 0.139 1.00 . A A . 59 SER C 1 1
3 2859 1 1 59 SER CA C 6.285 -2.259 -0.792 1.00 . A A . 59 SER CA 1 1
3 2860 1 1 59 SER CB C 6.467 -1.392 -2.040 1.00 . A A . 59 SER CB 1 1
3 2861 1 1 59 SER H H 4.811 -0.927 -0.063 1.00 . A A . 59 SER H 1 1
3 2862 1 1 59 SER HA H 6.166 -3.293 -1.086 1.00 . A A . 59 SER HA 1 1
3 2863 1 1 59 SER HB2 H 5.566 -1.427 -2.634 1.00 . A A . 59 SER HB2 1 1
3 2864 1 1 59 SER HB3 H 6.661 -0.372 -1.742 1.00 . A A . 59 SER HB3 1 1
3 2865 1 1 59 SER HG H 7.636 -1.288 -3.611 1.00 . A A . 59 SER HG 1 1
3 2866 1 1 59 SER N N 5.094 -1.869 -0.071 1.00 . A A . 59 SER N 1 1
3 2867 1 1 59 SER O O 7.383 -1.433 1.153 1.00 . A A . 59 SER O 1 1
3 2868 1 1 59 SER OG O 7.549 -1.849 -2.831 1.00 . A A . 59 SER OG 1 1
3 2869 1 1 60 THR C C 10.111 -1.340 1.260 1.00 . A A . 60 THR C 1 1
3 2870 1 1 60 THR CA C 9.806 -2.741 0.678 1.00 . A A . 60 THR CA 1 1
3 2871 1 1 60 THR CB C 11.038 -3.241 -0.096 1.00 . A A . 60 THR CB 1 1
3 2872 1 1 60 THR CG2 C 11.757 -4.337 0.678 1.00 . A A . 60 THR CG2 1 1
3 2873 1 1 60 THR H H 8.628 -3.333 -1.012 1.00 . A A . 60 THR H 1 1
3 2874 1 1 60 THR HA H 9.641 -3.420 1.509 1.00 . A A . 60 THR HA 1 1
3 2875 1 1 60 THR HB H 11.720 -2.415 -0.239 1.00 . A A . 60 THR HB 1 1
3 2876 1 1 60 THR HG1 H 10.169 -4.585 -1.258 1.00 . A A . 60 THR HG1 1 1
3 2877 1 1 60 THR HG21 H 12.629 -4.655 0.126 1.00 . A A . 60 THR HG21 1 1
3 2878 1 1 60 THR HG22 H 11.091 -5.176 0.815 1.00 . A A . 60 THR HG22 1 1
3 2879 1 1 60 THR HG23 H 12.060 -3.956 1.642 1.00 . A A . 60 THR HG23 1 1
3 2880 1 1 60 THR N N 8.607 -2.778 -0.181 1.00 . A A . 60 THR N 1 1
3 2881 1 1 60 THR O O 10.535 -1.229 2.414 1.00 . A A . 60 THR O 1 1
3 2882 1 1 60 THR OG1 O 10.634 -3.746 -1.379 1.00 . A A . 60 THR OG1 1 1
3 2883 1 1 61 SER C C 9.139 1.690 1.841 1.00 . A A . 61 SER C 1 1
3 2884 1 1 61 SER CA C 10.198 1.075 0.919 1.00 . A A . 61 SER CA 1 1
3 2885 1 1 61 SER CB C 10.397 1.962 -0.307 1.00 . A A . 61 SER CB 1 1
3 2886 1 1 61 SER H H 9.442 -0.394 -0.376 1.00 . A A . 61 SER H 1 1
3 2887 1 1 61 SER HA H 11.124 1.017 1.456 1.00 . A A . 61 SER HA 1 1
3 2888 1 1 61 SER HB2 H 9.459 2.066 -0.831 1.00 . A A . 61 SER HB2 1 1
3 2889 1 1 61 SER HB3 H 10.743 2.937 0.007 1.00 . A A . 61 SER HB3 1 1
3 2890 1 1 61 SER HG H 12.239 1.563 -0.842 1.00 . A A . 61 SER HG 1 1
3 2891 1 1 61 SER N N 9.858 -0.275 0.494 1.00 . A A . 61 SER N 1 1
3 2892 1 1 61 SER O O 9.115 2.903 2.036 1.00 . A A . 61 SER O 1 1
3 2893 1 1 61 SER OG O 11.353 1.399 -1.188 1.00 . A A . 61 SER OG 1 1
3 2894 1 1 62 GLY C C 6.264 2.265 2.694 1.00 . A A . 62 GLY C 1 1
3 2895 1 1 62 GLY CA C 7.276 1.337 3.339 1.00 . A A . 62 GLY CA 1 1
3 2896 1 1 62 GLY H H 8.313 -0.103 2.198 1.00 . A A . 62 GLY H 1 1
3 2897 1 1 62 GLY HA2 H 6.753 0.493 3.757 1.00 . A A . 62 GLY HA2 1 1
3 2898 1 1 62 GLY HA3 H 7.774 1.869 4.138 1.00 . A A . 62 GLY HA3 1 1
3 2899 1 1 62 GLY N N 8.274 0.855 2.410 1.00 . A A . 62 GLY N 1 1
3 2900 1 1 62 GLY O O 5.932 3.302 3.254 1.00 . A A . 62 GLY O 1 1
3 2901 1 1 63 VAL C C 3.559 1.867 0.452 1.00 . A A . 63 VAL C 1 1
3 2902 1 1 63 VAL CA C 4.788 2.701 0.813 1.00 . A A . 63 VAL CA 1 1
3 2903 1 1 63 VAL CB C 5.390 3.369 -0.453 1.00 . A A . 63 VAL CB 1 1
3 2904 1 1 63 VAL CG1 C 6.359 4.468 -0.058 1.00 . A A . 63 VAL CG1 1 1
3 2905 1 1 63 VAL CG2 C 6.090 2.357 -1.346 1.00 . A A . 63 VAL CG2 1 1
3 2906 1 1 63 VAL H H 6.053 1.035 1.139 1.00 . A A . 63 VAL H 1 1
3 2907 1 1 63 VAL HA H 4.473 3.490 1.482 1.00 . A A . 63 VAL HA 1 1
3 2908 1 1 63 VAL HB H 4.589 3.819 -1.020 1.00 . A A . 63 VAL HB 1 1
3 2909 1 1 63 VAL HG11 H 6.792 4.903 -0.946 1.00 . A A . 63 VAL HG11 1 1
3 2910 1 1 63 VAL HG12 H 7.143 4.053 0.559 1.00 . A A . 63 VAL HG12 1 1
3 2911 1 1 63 VAL HG13 H 5.832 5.230 0.497 1.00 . A A . 63 VAL HG13 1 1
3 2912 1 1 63 VAL HG21 H 6.858 1.855 -0.784 1.00 . A A . 63 VAL HG21 1 1
3 2913 1 1 63 VAL HG22 H 6.538 2.871 -2.185 1.00 . A A . 63 VAL HG22 1 1
3 2914 1 1 63 VAL HG23 H 5.374 1.639 -1.709 1.00 . A A . 63 VAL HG23 1 1
3 2915 1 1 63 VAL N N 5.770 1.889 1.524 1.00 . A A . 63 VAL N 1 1
3 2916 1 1 63 VAL O O 3.648 0.645 0.321 1.00 . A A . 63 VAL O 1 1
3 2917 1 1 64 CYS C C 0.891 1.825 -1.426 1.00 . A A . 64 CYS C 1 1
3 2918 1 1 64 CYS CA C 1.139 1.883 0.051 1.00 . A A . 64 CYS CA 1 1
3 2919 1 1 64 CYS CB C 0.000 2.709 0.686 1.00 . A A . 64 CYS CB 1 1
3 2920 1 1 64 CYS H H 2.480 3.523 0.201 1.00 . A A . 64 CYS H 1 1
3 2921 1 1 64 CYS HA H 1.171 0.890 0.471 1.00 . A A . 64 CYS HA 1 1
3 2922 1 1 64 CYS HB2 H 0.285 3.048 1.663 1.00 . A A . 64 CYS HB2 1 1
3 2923 1 1 64 CYS HB3 H -0.168 3.577 0.064 1.00 . A A . 64 CYS HB3 1 1
3 2924 1 1 64 CYS N N 2.435 2.543 0.239 1.00 . A A . 64 CYS N 1 1
3 2925 1 1 64 CYS O O 0.662 2.840 -2.042 1.00 . A A . 64 CYS O 1 1
3 2926 1 1 64 CYS SG S -1.612 1.851 0.842 1.00 . A A . 64 CYS SG 1 1
3 2927 1 1 65 VAL C C 0.401 -0.737 -3.939 1.00 . A A . 65 VAL C 1 1
3 2928 1 1 65 VAL CA C 1.045 0.536 -3.450 1.00 . A A . 65 VAL CA 1 1
3 2929 1 1 65 VAL CB C 2.518 0.510 -3.927 1.00 . A A . 65 VAL CB 1 1
3 2930 1 1 65 VAL CG1 C 3.304 1.618 -3.281 1.00 . A A . 65 VAL CG1 1 1
3 2931 1 1 65 VAL CG2 C 3.168 -0.832 -3.619 1.00 . A A . 65 VAL CG2 1 1
3 2932 1 1 65 VAL H H 0.968 -0.158 -1.442 1.00 . A A . 65 VAL H 1 1
3 2933 1 1 65 VAL HA H 0.552 1.387 -3.891 1.00 . A A . 65 VAL HA 1 1
3 2934 1 1 65 VAL HB H 2.538 0.659 -4.995 1.00 . A A . 65 VAL HB 1 1
3 2935 1 1 65 VAL HG11 H 3.229 1.505 -2.207 1.00 . A A . 65 VAL HG11 1 1
3 2936 1 1 65 VAL HG12 H 2.892 2.569 -3.574 1.00 . A A . 65 VAL HG12 1 1
3 2937 1 1 65 VAL HG13 H 4.336 1.555 -3.582 1.00 . A A . 65 VAL HG13 1 1
3 2938 1 1 65 VAL HG21 H 3.461 -0.864 -2.582 1.00 . A A . 65 VAL HG21 1 1
3 2939 1 1 65 VAL HG22 H 4.037 -0.966 -4.246 1.00 . A A . 65 VAL HG22 1 1
3 2940 1 1 65 VAL HG23 H 2.455 -1.623 -3.813 1.00 . A A . 65 VAL HG23 1 1
3 2941 1 1 65 VAL N N 0.972 0.651 -2.000 1.00 . A A . 65 VAL N 1 1
3 2942 1 1 65 VAL O O -0.091 -1.541 -3.153 1.00 . A A . 65 VAL O 1 1
3 2943 1 1 66 LEU C C 1.598 -2.923 -5.675 1.00 . A A . 66 LEU C 1 1
3 2944 1 1 66 LEU CA C 0.252 -2.207 -5.844 1.00 . A A . 66 LEU CA 1 1
3 2945 1 1 66 LEU CB C -0.111 -2.091 -7.326 1.00 . A A . 66 LEU CB 1 1
3 2946 1 1 66 LEU CD1 C -1.546 -1.108 -9.138 1.00 . A A . 66 LEU CD1 1 1
3 2947 1 1 66 LEU CD2 C -2.543 -1.622 -6.905 1.00 . A A . 66 LEU CD2 1 1
3 2948 1 1 66 LEU CG C -1.292 -1.165 -7.640 1.00 . A A . 66 LEU CG 1 1
3 2949 1 1 66 LEU H H 0.491 -0.100 -5.829 1.00 . A A . 66 LEU H 1 1
3 2950 1 1 66 LEU HA H -0.522 -2.741 -5.318 1.00 . A A . 66 LEU HA 1 1
3 2951 1 1 66 LEU HB2 H 0.755 -1.734 -7.862 1.00 . A A . 66 LEU HB2 1 1
3 2952 1 1 66 LEU HB3 H -0.354 -3.079 -7.685 1.00 . A A . 66 LEU HB3 1 1
3 2953 1 1 66 LEU HD11 H -1.782 -2.098 -9.501 1.00 . A A . 66 LEU HD11 1 1
3 2954 1 1 66 LEU HD12 H -0.662 -0.744 -9.639 1.00 . A A . 66 LEU HD12 1 1
3 2955 1 1 66 LEU HD13 H -2.374 -0.444 -9.338 1.00 . A A . 66 LEU HD13 1 1
3 2956 1 1 66 LEU HD21 H -2.371 -1.577 -5.841 1.00 . A A . 66 LEU HD21 1 1
3 2957 1 1 66 LEU HD22 H -2.777 -2.637 -7.190 1.00 . A A . 66 LEU HD22 1 1
3 2958 1 1 66 LEU HD23 H -3.368 -0.976 -7.165 1.00 . A A . 66 LEU HD23 1 1
3 2959 1 1 66 LEU HG H -1.053 -0.166 -7.305 1.00 . A A . 66 LEU HG 1 1
3 2960 1 1 66 LEU N N 0.398 -0.894 -5.249 1.00 . A A . 66 LEU N 1 1
3 2961 1 1 66 LEU O O 2.541 -2.631 -6.409 1.00 . A A . 66 LEU O 1 1
3 2962 1 1 67 SER C C 3.875 -4.818 -5.360 1.00 . A A . 67 SER C 1 1
3 2963 1 1 67 SER CA C 2.979 -4.338 -4.198 1.00 . A A . 67 SER CA 1 1
3 2964 1 1 67 SER CB C 2.738 -5.508 -3.240 1.00 . A A . 67 SER CB 1 1
3 2965 1 1 67 SER H H 0.850 -4.208 -4.316 1.00 . A A . 67 SER H 1 1
3 2966 1 1 67 SER HA H 3.460 -3.526 -3.644 1.00 . A A . 67 SER HA 1 1
3 2967 1 1 67 SER HB2 H 2.535 -6.407 -3.807 1.00 . A A . 67 SER HB2 1 1
3 2968 1 1 67 SER HB3 H 3.619 -5.660 -2.634 1.00 . A A . 67 SER HB3 1 1
3 2969 1 1 67 SER HG H 0.833 -5.129 -2.919 1.00 . A A . 67 SER HG 1 1
3 2970 1 1 67 SER N N 1.685 -3.833 -4.695 1.00 . A A . 67 SER N 1 1
3 2971 1 1 67 SER O O 3.388 -5.512 -6.254 1.00 . A A . 67 SER O 1 1
3 2972 1 1 67 SER OG O 1.637 -5.246 -2.382 1.00 . A A . 67 SER OG 1 1
3 2973 1 1 68 SER C C 6.558 -6.312 -6.150 1.00 . A A . 68 SER C 1 1
3 2974 1 1 68 SER CA C 6.052 -4.904 -6.434 1.00 . A A . 68 SER CA 1 1
3 2975 1 1 68 SER CB C 7.223 -3.934 -6.568 1.00 . A A . 68 SER CB 1 1
3 2976 1 1 68 SER H H 5.546 -3.923 -4.648 1.00 . A A . 68 SER H 1 1
3 2977 1 1 68 SER HA H 5.489 -4.911 -7.355 1.00 . A A . 68 SER HA 1 1
3 2978 1 1 68 SER HB2 H 7.823 -3.970 -5.671 1.00 . A A . 68 SER HB2 1 1
3 2979 1 1 68 SER HB3 H 7.827 -4.213 -7.418 1.00 . A A . 68 SER HB3 1 1
3 2980 1 1 68 SER HG H 5.849 -2.635 -7.084 1.00 . A A . 68 SER HG 1 1
3 2981 1 1 68 SER N N 5.170 -4.468 -5.369 1.00 . A A . 68 SER N 1 1
3 2982 1 1 68 SER O O 7.635 -6.490 -5.583 1.00 . A A . 68 SER O 1 1
3 2983 1 1 68 SER OG O 6.757 -2.609 -6.753 1.00 . A A . 68 SER OG 1 1
3 2984 1 1 69 LEU C C 7.365 -9.103 -7.009 1.00 . A A . 69 LEU C 1 1
3 2985 1 1 69 LEU CA C 6.097 -8.697 -6.270 1.00 . A A . 69 LEU CA 1 1
3 2986 1 1 69 LEU CB C 4.936 -9.607 -6.677 1.00 . A A . 69 LEU CB 1 1
3 2987 1 1 69 LEU CD1 C 2.536 -10.291 -6.439 1.00 . A A . 69 LEU CD1 1 1
3 2988 1 1 69 LEU CD2 C 3.744 -9.292 -4.491 1.00 . A A . 69 LEU CD2 1 1
3 2989 1 1 69 LEU CG C 3.598 -9.292 -6.005 1.00 . A A . 69 LEU CG 1 1
3 2990 1 1 69 LEU H H 4.930 -7.088 -7.012 1.00 . A A . 69 LEU H 1 1
3 2991 1 1 69 LEU HA H 6.270 -8.802 -5.208 1.00 . A A . 69 LEU HA 1 1
3 2992 1 1 69 LEU HB2 H 4.806 -9.533 -7.747 1.00 . A A . 69 LEU HB2 1 1
3 2993 1 1 69 LEU HB3 H 5.204 -10.625 -6.434 1.00 . A A . 69 LEU HB3 1 1
3 2994 1 1 69 LEU HD11 H 2.429 -10.257 -7.513 1.00 . A A . 69 LEU HD11 1 1
3 2995 1 1 69 LEU HD12 H 1.595 -10.040 -5.975 1.00 . A A . 69 LEU HD12 1 1
3 2996 1 1 69 LEU HD13 H 2.833 -11.285 -6.139 1.00 . A A . 69 LEU HD13 1 1
3 2997 1 1 69 LEU HD21 H 4.433 -8.513 -4.197 1.00 . A A . 69 LEU HD21 1 1
3 2998 1 1 69 LEU HD22 H 4.125 -10.249 -4.166 1.00 . A A . 69 LEU HD22 1 1
3 2999 1 1 69 LEU HD23 H 2.781 -9.113 -4.034 1.00 . A A . 69 LEU HD23 1 1
3 3000 1 1 69 LEU HG H 3.273 -8.308 -6.311 1.00 . A A . 69 LEU HG 1 1
3 3001 1 1 69 LEU N N 5.766 -7.303 -6.535 1.00 . A A . 69 LEU N 1 1
3 3002 1 1 69 LEU O O 8.319 -9.583 -6.398 1.00 . A A . 69 LEU O 1 1
3 3003 1 1 70 HIS C C 9.447 -8.063 -9.373 1.00 . A A . 70 HIS C 1 1
3 3004 1 1 70 HIS CA C 8.530 -9.262 -9.127 1.00 . A A . 70 HIS CA 1 1
3 3005 1 1 70 HIS CB C 8.061 -9.876 -10.454 1.00 . A A . 70 HIS CB 1 1
3 3006 1 1 70 HIS CD2 C 10.010 -11.437 -11.166 1.00 . A A . 70 HIS CD2 1 1
3 3007 1 1 70 HIS CE1 C 10.549 -10.443 -13.042 1.00 . A A . 70 HIS CE1 1 1
3 3008 1 1 70 HIS CG C 9.177 -10.380 -11.320 1.00 . A A . 70 HIS CG 1 1
3 3009 1 1 70 HIS H H 6.616 -8.444 -8.742 1.00 . A A . 70 HIS H 1 1
3 3010 1 1 70 HIS HA H 9.084 -10.006 -8.577 1.00 . A A . 70 HIS HA 1 1
3 3011 1 1 70 HIS HB2 H 7.406 -10.708 -10.242 1.00 . A A . 70 HIS HB2 1 1
3 3012 1 1 70 HIS HB3 H 7.516 -9.131 -11.012 1.00 . A A . 70 HIS HB3 1 1
3 3013 1 1 70 HIS HD1 H 9.119 -8.984 -12.899 1.00 . A A . 70 HIS HD1 1 1
3 3014 1 1 70 HIS HD2 H 10.009 -12.139 -10.344 1.00 . A A . 70 HIS HD2 1 1
3 3015 1 1 70 HIS HE1 H 11.039 -10.200 -13.973 1.00 . A A . 70 HIS HE1 1 1
3 3016 1 1 70 HIS HE2 H 11.689 -11.971 -12.302 1.00 . A A . 70 HIS HE2 1 1
3 3017 1 1 70 HIS N N 7.385 -8.881 -8.315 1.00 . A A . 70 HIS N 1 1
3 3018 1 1 70 HIS ND1 N 9.542 -9.779 -12.505 1.00 . A A . 70 HIS ND1 1 1
3 3019 1 1 70 HIS NE2 N 10.854 -11.454 -12.249 1.00 . A A . 70 HIS NE2 1 1
3 3020 1 1 70 HIS O O 10.436 -7.885 -8.662 1.00 . A A . 70 HIS O 1 1
3 3021 1 1 71 HIS C C 11.413 -6.481 -10.876 1.00 . A A . 71 HIS C 1 1
3 3022 1 1 71 HIS CA C 9.932 -6.100 -10.772 1.00 . A A . 71 HIS CA 1 1
3 3023 1 1 71 HIS CB C 9.743 -4.897 -9.839 1.00 . A A . 71 HIS CB 1 1
3 3024 1 1 71 HIS CD2 C 7.654 -4.139 -11.181 1.00 . A A . 71 HIS CD2 1 1
3 3025 1 1 71 HIS CE1 C 7.298 -2.233 -10.170 1.00 . A A . 71 HIS CE1 1 1
3 3026 1 1 71 HIS CG C 8.603 -4.003 -10.226 1.00 . A A . 71 HIS CG 1 1
3 3027 1 1 71 HIS H H 8.248 -7.392 -10.829 1.00 . A A . 71 HIS H 1 1
3 3028 1 1 71 HIS HA H 9.599 -5.814 -11.759 1.00 . A A . 71 HIS HA 1 1
3 3029 1 1 71 HIS HB2 H 9.556 -5.254 -8.837 1.00 . A A . 71 HIS HB2 1 1
3 3030 1 1 71 HIS HB3 H 10.645 -4.305 -9.842 1.00 . A A . 71 HIS HB3 1 1
3 3031 1 1 71 HIS HD1 H 8.869 -2.406 -8.874 1.00 . A A . 71 HIS HD1 1 1
3 3032 1 1 71 HIS HD2 H 7.548 -4.971 -11.863 1.00 . A A . 71 HIS HD2 1 1
3 3033 1 1 71 HIS HE1 H 6.872 -1.281 -9.892 1.00 . A A . 71 HIS HE1 1 1
3 3034 1 1 71 HIS HE2 H 5.963 -2.959 -11.536 1.00 . A A . 71 HIS HE2 1 1
3 3035 1 1 71 HIS N N 9.100 -7.237 -10.360 1.00 . A A . 71 HIS N 1 1
3 3036 1 1 71 HIS ND1 N 8.351 -2.797 -9.612 1.00 . A A . 71 HIS ND1 1 1
3 3037 1 1 71 HIS NE2 N 6.855 -3.026 -11.127 1.00 . A A . 71 HIS NE2 1 1
3 3038 1 1 71 HIS O O 11.798 -7.241 -11.762 1.00 . A A . 71 HIS O 1 1
3 3039 1 1 72 HIS C C 14.218 -6.648 -8.630 1.00 . A A . 72 HIS C 1 1
3 3040 1 1 72 HIS CA C 13.673 -6.257 -10.000 1.00 . A A . 72 HIS CA 1 1
3 3041 1 1 72 HIS CB C 14.454 -5.041 -10.517 1.00 . A A . 72 HIS CB 1 1
3 3042 1 1 72 HIS CD2 C 15.019 -5.250 -13.042 1.00 . A A . 72 HIS CD2 1 1
3 3043 1 1 72 HIS CE1 C 13.486 -3.902 -13.833 1.00 . A A . 72 HIS CE1 1 1
3 3044 1 1 72 HIS CG C 14.307 -4.786 -11.989 1.00 . A A . 72 HIS CG 1 1
3 3045 1 1 72 HIS H H 11.878 -5.410 -9.247 1.00 . A A . 72 HIS H 1 1
3 3046 1 1 72 HIS HA H 13.828 -7.080 -10.680 1.00 . A A . 72 HIS HA 1 1
3 3047 1 1 72 HIS HB2 H 14.115 -4.161 -9.996 1.00 . A A . 72 HIS HB2 1 1
3 3048 1 1 72 HIS HB3 H 15.504 -5.189 -10.312 1.00 . A A . 72 HIS HB3 1 1
3 3049 1 1 72 HIS HD1 H 12.667 -3.456 -12.008 1.00 . A A . 72 HIS HD1 1 1
3 3050 1 1 72 HIS HD2 H 15.852 -5.937 -12.997 1.00 . A A . 72 HIS HD2 1 1
3 3051 1 1 72 HIS HE1 H 12.877 -3.322 -14.511 1.00 . A A . 72 HIS HE1 1 1
3 3052 1 1 72 HIS HE2 H 14.919 -4.692 -15.063 1.00 . A A . 72 HIS HE2 1 1
3 3053 1 1 72 HIS N N 12.238 -5.979 -9.960 1.00 . A A . 72 HIS N 1 1
3 3054 1 1 72 HIS ND1 N 13.351 -3.945 -12.520 1.00 . A A . 72 HIS ND1 1 1
3 3055 1 1 72 HIS NE2 N 14.491 -4.685 -14.177 1.00 . A A . 72 HIS NE2 1 1
3 3056 1 1 72 HIS O O 15.211 -7.368 -8.550 1.00 . A A . 72 HIS O 1 1
3 3057 1 1 73 HIS C C 14.487 -7.787 -5.904 1.00 . A A . 73 HIS C 1 1
3 3058 1 1 73 HIS CA C 14.080 -6.341 -6.197 1.00 . A A . 73 HIS CA 1 1
3 3059 1 1 73 HIS CB C 13.058 -5.851 -5.150 1.00 . A A . 73 HIS CB 1 1
3 3060 1 1 73 HIS CD2 C 10.884 -7.164 -5.717 1.00 . A A . 73 HIS CD2 1 1
3 3061 1 1 73 HIS CE1 C 10.596 -8.149 -3.783 1.00 . A A . 73 HIS CE1 1 1
3 3062 1 1 73 HIS CG C 11.895 -6.771 -4.909 1.00 . A A . 73 HIS CG 1 1
3 3063 1 1 73 HIS H H 12.716 -5.709 -7.695 1.00 . A A . 73 HIS H 1 1
3 3064 1 1 73 HIS HA H 14.963 -5.726 -6.121 1.00 . A A . 73 HIS HA 1 1
3 3065 1 1 73 HIS HB2 H 13.566 -5.720 -4.209 1.00 . A A . 73 HIS HB2 1 1
3 3066 1 1 73 HIS HB3 H 12.665 -4.897 -5.467 1.00 . A A . 73 HIS HB3 1 1
3 3067 1 1 73 HIS HD1 H 12.254 -7.319 -2.898 1.00 . A A . 73 HIS HD1 1 1
3 3068 1 1 73 HIS HD2 H 10.729 -6.860 -6.743 1.00 . A A . 73 HIS HD2 1 1
3 3069 1 1 73 HIS HE1 H 10.190 -8.759 -2.992 1.00 . A A . 73 HIS HE1 1 1
3 3070 1 1 73 HIS HE2 H 9.387 -8.599 -5.374 1.00 . A A . 73 HIS HE2 1 1
3 3071 1 1 73 HIS N N 13.563 -6.181 -7.563 1.00 . A A . 73 HIS N 1 1
3 3072 1 1 73 HIS ND1 N 11.684 -7.405 -3.704 1.00 . A A . 73 HIS ND1 1 1
3 3073 1 1 73 HIS NE2 N 10.092 -8.021 -4.994 1.00 . A A . 73 HIS NE2 1 1
3 3074 1 1 73 HIS O O 13.712 -8.725 -6.097 1.00 . A A . 73 HIS O 1 1
3 3075 1 1 74 HIS C C 15.725 -9.697 -3.752 1.00 . A A . 74 HIS C 1 1
3 3076 1 1 74 HIS CA C 16.257 -9.255 -5.110 1.00 . A A . 74 HIS CA 1 1
3 3077 1 1 74 HIS CB C 17.789 -9.214 -5.101 1.00 . A A . 74 HIS CB 1 1
3 3078 1 1 74 HIS CD2 C 18.763 -11.251 -3.812 1.00 . A A . 74 HIS CD2 1 1
3 3079 1 1 74 HIS CE1 C 19.383 -12.447 -5.532 1.00 . A A . 74 HIS CE1 1 1
3 3080 1 1 74 HIS CG C 18.438 -10.556 -4.928 1.00 . A A . 74 HIS CG 1 1
3 3081 1 1 74 HIS H H 16.301 -7.158 -5.360 1.00 . A A . 74 HIS H 1 1
3 3082 1 1 74 HIS HA H 15.928 -9.958 -5.860 1.00 . A A . 74 HIS HA 1 1
3 3083 1 1 74 HIS HB2 H 18.135 -8.798 -6.035 1.00 . A A . 74 HIS HB2 1 1
3 3084 1 1 74 HIS HB3 H 18.117 -8.580 -4.290 1.00 . A A . 74 HIS HB3 1 1
3 3085 1 1 74 HIS HD1 H 18.748 -11.106 -6.940 1.00 . A A . 74 HIS HD1 1 1
3 3086 1 1 74 HIS HD2 H 18.589 -10.940 -2.792 1.00 . A A . 74 HIS HD2 1 1
3 3087 1 1 74 HIS HE1 H 19.786 -13.245 -6.137 1.00 . A A . 74 HIS HE1 1 1
3 3088 1 1 74 HIS HE2 H 19.914 -12.989 -3.641 1.00 . A A . 74 HIS HE2 1 1
3 3089 1 1 74 HIS N N 15.723 -7.948 -5.456 1.00 . A A . 74 HIS N 1 1
3 3090 1 1 74 HIS ND1 N 18.841 -11.336 -5.988 1.00 . A A . 74 HIS ND1 1 1
3 3091 1 1 74 HIS NE2 N 19.351 -12.424 -4.215 1.00 . A A . 74 HIS NE2 1 1
3 3092 1 1 74 HIS O O 15.501 -10.882 -3.520 1.00 . A A . 74 HIS O 1 1
3 3093 1 1 75 HIS C C 13.645 -8.273 -1.382 1.00 . A A . 75 HIS C 1 1
3 3094 1 1 75 HIS CA C 14.960 -9.020 -1.548 1.00 . A A . 75 HIS CA 1 1
3 3095 1 1 75 HIS CB C 15.943 -8.671 -0.413 1.00 . A A . 75 HIS CB 1 1
3 3096 1 1 75 HIS CD2 C 15.609 -6.244 0.461 1.00 . A A . 75 HIS CD2 1 1
3 3097 1 1 75 HIS CE1 C 17.359 -5.321 -0.475 1.00 . A A . 75 HIS CE1 1 1
3 3098 1 1 75 HIS CG C 16.246 -7.208 -0.248 1.00 . A A . 75 HIS CG 1 1
3 3099 1 1 75 HIS H H 15.756 -7.810 -3.091 1.00 . A A . 75 HIS H 1 1
3 3100 1 1 75 HIS HA H 14.751 -10.081 -1.512 1.00 . A A . 75 HIS HA 1 1
3 3101 1 1 75 HIS HB2 H 15.531 -9.021 0.521 1.00 . A A . 75 HIS HB2 1 1
3 3102 1 1 75 HIS HB3 H 16.876 -9.182 -0.595 1.00 . A A . 75 HIS HB3 1 1
3 3103 1 1 75 HIS HD1 H 18.001 -7.030 -1.404 1.00 . A A . 75 HIS HD1 1 1
3 3104 1 1 75 HIS HD2 H 14.707 -6.369 1.045 1.00 . A A . 75 HIS HD2 1 1
3 3105 1 1 75 HIS HE1 H 18.102 -4.597 -0.778 1.00 . A A . 75 HIS HE1 1 1
3 3106 1 1 75 HIS HE2 H 16.011 -4.183 0.566 1.00 . A A . 75 HIS HE2 1 1
3 3107 1 1 75 HIS N N 15.526 -8.737 -2.859 1.00 . A A . 75 HIS N 1 1
3 3108 1 1 75 HIS ND1 N 17.337 -6.595 -0.823 1.00 . A A . 75 HIS ND1 1 1
3 3109 1 1 75 HIS NE2 N 16.322 -5.082 0.304 1.00 . A A . 75 HIS NE2 1 1
3 3110 1 1 75 HIS O O 12.666 -8.885 -0.918 1.00 . A A . 75 HIS O 1 1
3 3111 1 1 75 HIS OXT O 13.582 -7.090 -1.776 1.00 . A A . 75 HIS OXT 1 1
4 3112 1 1 1 MET C C -19.129 -1.823 5.719 1.00 . A A . 1 MET C 1 1
4 3113 1 1 1 MET CA C -19.316 -0.371 6.141 1.00 . A A . 1 MET CA 1 1
4 3114 1 1 1 MET CB C -20.257 0.352 5.171 1.00 . A A . 1 MET CB 1 1
4 3115 1 1 1 MET CE C -21.817 0.398 2.369 1.00 . A A . 1 MET CE 1 1
4 3116 1 1 1 MET CG C -21.629 -0.289 5.055 1.00 . A A . 1 MET CG 1 1
4 3117 1 1 1 MET H1 H -17.372 -0.172 6.863 1.00 . A A . 1 MET H1 1 1
4 3118 1 1 1 MET H2 H -18.124 1.299 6.502 1.00 . A A . 1 MET H2 1 1
4 3119 1 1 1 MET H3 H -17.556 0.313 5.253 1.00 . A A . 1 MET H3 1 1
4 3120 1 1 1 MET HA H -19.745 -0.351 7.133 1.00 . A A . 1 MET HA 1 1
4 3121 1 1 1 MET HB2 H -20.388 1.370 5.508 1.00 . A A . 1 MET HB2 1 1
4 3122 1 1 1 MET HB3 H -19.805 0.363 4.192 1.00 . A A . 1 MET HB3 1 1
4 3123 1 1 1 MET HE1 H -22.377 0.857 1.568 1.00 . A A . 1 MET HE1 1 1
4 3124 1 1 1 MET HE2 H -21.680 -0.653 2.158 1.00 . A A . 1 MET HE2 1 1
4 3125 1 1 1 MET HE3 H -20.853 0.877 2.453 1.00 . A A . 1 MET HE3 1 1
4 3126 1 1 1 MET HG2 H -21.507 -1.304 4.707 1.00 . A A . 1 MET HG2 1 1
4 3127 1 1 1 MET HG3 H -22.091 -0.299 6.030 1.00 . A A . 1 MET HG3 1 1
4 3128 1 1 1 MET N N -18.003 0.315 6.192 1.00 . A A . 1 MET N 1 1
4 3129 1 1 1 MET O O -19.304 -2.741 6.521 1.00 . A A . 1 MET O 1 1
4 3130 1 1 1 MET SD S -22.714 0.585 3.907 1.00 . A A . 1 MET SD 1 1
4 3131 1 1 2 CYS C C -16.916 -3.402 3.726 1.00 . A A . 2 CYS C 1 1
4 3132 1 1 2 CYS CA C -18.420 -3.347 3.967 1.00 . A A . 2 CYS CA 1 1
4 3133 1 1 2 CYS CB C -19.193 -3.658 2.685 1.00 . A A . 2 CYS CB 1 1
4 3134 1 1 2 CYS H H -18.759 -1.266 3.835 1.00 . A A . 2 CYS H 1 1
4 3135 1 1 2 CYS HA H -18.681 -4.069 4.727 1.00 . A A . 2 CYS HA 1 1
4 3136 1 1 2 CYS HB2 H -18.807 -4.568 2.252 1.00 . A A . 2 CYS HB2 1 1
4 3137 1 1 2 CYS HB3 H -20.237 -3.794 2.927 1.00 . A A . 2 CYS HB3 1 1
4 3138 1 1 2 CYS HG H -19.946 -2.657 0.464 1.00 . A A . 2 CYS HG 1 1
4 3139 1 1 2 CYS N N -18.776 -2.026 4.459 1.00 . A A . 2 CYS N 1 1
4 3140 1 1 2 CYS O O -16.331 -4.468 3.535 1.00 . A A . 2 CYS O 1 1
4 3141 1 1 2 CYS SG S -19.081 -2.365 1.429 1.00 . A A . 2 CYS SG 1 1
4 3142 1 1 3 GLU C C -14.534 -0.670 4.191 1.00 . A A . 3 GLU C 1 1
4 3143 1 1 3 GLU CA C -14.877 -2.053 3.646 1.00 . A A . 3 GLU CA 1 1
4 3144 1 1 3 GLU CB C -14.385 -2.228 2.203 1.00 . A A . 3 GLU CB 1 1
4 3145 1 1 3 GLU CD C -14.594 -1.580 -0.220 1.00 . A A . 3 GLU CD 1 1
4 3146 1 1 3 GLU CG C -15.004 -1.265 1.203 1.00 . A A . 3 GLU CG 1 1
4 3147 1 1 3 GLU H H -16.872 -1.416 3.782 1.00 . A A . 3 GLU H 1 1
4 3148 1 1 3 GLU HA H -14.420 -2.802 4.277 1.00 . A A . 3 GLU HA 1 1
4 3149 1 1 3 GLU HB2 H -13.316 -2.087 2.185 1.00 . A A . 3 GLU HB2 1 1
4 3150 1 1 3 GLU HB3 H -14.609 -3.235 1.884 1.00 . A A . 3 GLU HB3 1 1
4 3151 1 1 3 GLU HG2 H -16.080 -1.331 1.275 1.00 . A A . 3 GLU HG2 1 1
4 3152 1 1 3 GLU HG3 H -14.687 -0.260 1.442 1.00 . A A . 3 GLU HG3 1 1
4 3153 1 1 3 GLU N N -16.317 -2.221 3.726 1.00 . A A . 3 GLU N 1 1
4 3154 1 1 3 GLU O O -15.386 -0.029 4.811 1.00 . A A . 3 GLU O 1 1
4 3155 1 1 3 GLU OE1 O -13.471 -1.210 -0.622 1.00 . A A . 3 GLU OE1 1 1
4 3156 1 1 3 GLU OE2 O -15.388 -2.214 -0.943 1.00 . A A . 3 GLU OE2 1 1
4 3157 1 1 4 PHE C C -12.271 1.942 3.417 1.00 . A A . 4 PHE C 1 1
4 3158 1 1 4 PHE CA C -12.871 1.074 4.514 1.00 . A A . 4 PHE CA 1 1
4 3159 1 1 4 PHE CB C -11.842 0.878 5.632 1.00 . A A . 4 PHE CB 1 1
4 3160 1 1 4 PHE CD1 C -12.098 -1.272 6.895 1.00 . A A . 4 PHE CD1 1 1
4 3161 1 1 4 PHE CD2 C -13.111 0.692 7.786 1.00 . A A . 4 PHE CD2 1 1
4 3162 1 1 4 PHE CE1 C -12.575 -2.006 7.962 1.00 . A A . 4 PHE CE1 1 1
4 3163 1 1 4 PHE CE2 C -13.591 -0.036 8.856 1.00 . A A . 4 PHE CE2 1 1
4 3164 1 1 4 PHE CG C -12.359 0.084 6.796 1.00 . A A . 4 PHE CG 1 1
4 3165 1 1 4 PHE CZ C -13.324 -1.388 8.944 1.00 . A A . 4 PHE CZ 1 1
4 3166 1 1 4 PHE H H -12.670 -0.761 3.465 1.00 . A A . 4 PHE H 1 1
4 3167 1 1 4 PHE HA H -13.741 1.582 4.924 1.00 . A A . 4 PHE HA 1 1
4 3168 1 1 4 PHE HB2 H -10.982 0.362 5.235 1.00 . A A . 4 PHE HB2 1 1
4 3169 1 1 4 PHE HB3 H -11.534 1.847 6.000 1.00 . A A . 4 PHE HB3 1 1
4 3170 1 1 4 PHE HD1 H -11.513 -1.757 6.127 1.00 . A A . 4 PHE HD1 1 1
4 3171 1 1 4 PHE HD2 H -13.319 1.748 7.717 1.00 . A A . 4 PHE HD2 1 1
4 3172 1 1 4 PHE HE1 H -12.364 -3.062 8.027 1.00 . A A . 4 PHE HE1 1 1
4 3173 1 1 4 PHE HE2 H -14.177 0.450 9.622 1.00 . A A . 4 PHE HE2 1 1
4 3174 1 1 4 PHE HZ H -13.698 -1.960 9.779 1.00 . A A . 4 PHE HZ 1 1
4 3175 1 1 4 PHE N N -13.304 -0.217 3.984 1.00 . A A . 4 PHE N 1 1
4 3176 1 1 4 PHE O O -11.403 2.775 3.679 1.00 . A A . 4 PHE O 1 1
4 3177 1 1 5 ILE C C -12.908 3.957 1.074 1.00 . A A . 5 ILE C 1 1
4 3178 1 1 5 ILE CA C -12.241 2.577 1.075 1.00 . A A . 5 ILE CA 1 1
4 3179 1 1 5 ILE CB C -12.421 1.906 -0.321 1.00 . A A . 5 ILE CB 1 1
4 3180 1 1 5 ILE CD1 C -11.353 1.764 -2.639 1.00 . A A . 5 ILE CD1 1 1
4 3181 1 1 5 ILE CG1 C -11.328 2.410 -1.272 1.00 . A A . 5 ILE CG1 1 1
4 3182 1 1 5 ILE CG2 C -13.806 2.184 -0.924 1.00 . A A . 5 ILE CG2 1 1
4 3183 1 1 5 ILE H H -13.390 1.043 2.020 1.00 . A A . 5 ILE H 1 1
4 3184 1 1 5 ILE HA H -11.180 2.722 1.234 1.00 . A A . 5 ILE HA 1 1
4 3185 1 1 5 ILE HB H -12.316 0.840 -0.204 1.00 . A A . 5 ILE HB 1 1
4 3186 1 1 5 ILE HD11 H -12.311 1.943 -3.104 1.00 . A A . 5 ILE HD11 1 1
4 3187 1 1 5 ILE HD12 H -11.195 0.699 -2.536 1.00 . A A . 5 ILE HD12 1 1
4 3188 1 1 5 ILE HD13 H -10.569 2.186 -3.251 1.00 . A A . 5 ILE HD13 1 1
4 3189 1 1 5 ILE HG12 H -11.446 3.474 -1.410 1.00 . A A . 5 ILE HG12 1 1
4 3190 1 1 5 ILE HG13 H -10.362 2.216 -0.829 1.00 . A A . 5 ILE HG13 1 1
4 3191 1 1 5 ILE HG21 H -14.045 3.231 -0.804 1.00 . A A . 5 ILE HG21 1 1
4 3192 1 1 5 ILE HG22 H -14.556 1.582 -0.438 1.00 . A A . 5 ILE HG22 1 1
4 3193 1 1 5 ILE HG23 H -13.787 1.944 -1.977 1.00 . A A . 5 ILE HG23 1 1
4 3194 1 1 5 ILE N N -12.729 1.753 2.184 1.00 . A A . 5 ILE N 1 1
4 3195 1 1 5 ILE O O -12.706 4.758 0.156 1.00 . A A . 5 ILE O 1 1
4 3196 1 1 6 GLU C C -13.454 6.637 2.615 1.00 . A A . 6 GLU C 1 1
4 3197 1 1 6 GLU CA C -14.392 5.521 2.188 1.00 . A A . 6 GLU CA 1 1
4 3198 1 1 6 GLU CB C -15.571 5.469 3.154 1.00 . A A . 6 GLU CB 1 1
4 3199 1 1 6 GLU CD C -16.024 3.025 3.564 1.00 . A A . 6 GLU CD 1 1
4 3200 1 1 6 GLU CG C -16.525 4.306 2.935 1.00 . A A . 6 GLU CG 1 1
4 3201 1 1 6 GLU H H -13.757 3.612 2.861 1.00 . A A . 6 GLU H 1 1
4 3202 1 1 6 GLU HA H -14.761 5.742 1.197 1.00 . A A . 6 GLU HA 1 1
4 3203 1 1 6 GLU HB2 H -15.192 5.408 4.161 1.00 . A A . 6 GLU HB2 1 1
4 3204 1 1 6 GLU HB3 H -16.124 6.386 3.045 1.00 . A A . 6 GLU HB3 1 1
4 3205 1 1 6 GLU HG2 H -17.481 4.553 3.372 1.00 . A A . 6 GLU HG2 1 1
4 3206 1 1 6 GLU HG3 H -16.643 4.147 1.873 1.00 . A A . 6 GLU HG3 1 1
4 3207 1 1 6 GLU N N -13.679 4.254 2.119 1.00 . A A . 6 GLU N 1 1
4 3208 1 1 6 GLU O O -13.590 7.216 3.691 1.00 . A A . 6 GLU O 1 1
4 3209 1 1 6 GLU OE1 O -15.748 2.061 2.823 1.00 . A A . 6 GLU OE1 1 1
4 3210 1 1 6 GLU OE2 O -15.899 2.987 4.809 1.00 . A A . 6 GLU OE2 1 1
4 3211 1 1 7 ASP C C -11.933 9.209 1.168 1.00 . A A . 7 ASP C 1 1
4 3212 1 1 7 ASP CA C -11.557 8.006 2.012 1.00 . A A . 7 ASP CA 1 1
4 3213 1 1 7 ASP CB C -10.127 7.553 1.712 1.00 . A A . 7 ASP CB 1 1
4 3214 1 1 7 ASP CG C -9.095 8.587 2.113 1.00 . A A . 7 ASP CG 1 1
4 3215 1 1 7 ASP H H -12.438 6.411 0.933 1.00 . A A . 7 ASP H 1 1
4 3216 1 1 7 ASP HA H -11.631 8.276 3.055 1.00 . A A . 7 ASP HA 1 1
4 3217 1 1 7 ASP HB2 H -9.924 6.642 2.254 1.00 . A A . 7 ASP HB2 1 1
4 3218 1 1 7 ASP HB3 H -10.030 7.366 0.655 1.00 . A A . 7 ASP HB3 1 1
4 3219 1 1 7 ASP N N -12.502 6.932 1.763 1.00 . A A . 7 ASP N 1 1
4 3220 1 1 7 ASP O O -11.154 10.141 0.977 1.00 . A A . 7 ASP O 1 1
4 3221 1 1 7 ASP OD1 O -9.038 8.940 3.307 1.00 . A A . 7 ASP OD1 1 1
4 3222 1 1 7 ASP OD2 O -8.315 9.029 1.246 1.00 . A A . 7 ASP OD2 1 1
4 3223 1 1 8 SER C C -13.834 11.516 0.763 1.00 . A A . 8 SER C 1 1
4 3224 1 1 8 SER CA C -13.699 10.272 -0.109 1.00 . A A . 8 SER CA 1 1
4 3225 1 1 8 SER CB C -15.057 9.866 -0.670 1.00 . A A . 8 SER CB 1 1
4 3226 1 1 8 SER H H -13.710 8.382 0.815 1.00 . A A . 8 SER H 1 1
4 3227 1 1 8 SER HA H -13.022 10.478 -0.924 1.00 . A A . 8 SER HA 1 1
4 3228 1 1 8 SER HB2 H -15.801 9.950 0.104 1.00 . A A . 8 SER HB2 1 1
4 3229 1 1 8 SER HB3 H -15.316 10.515 -1.493 1.00 . A A . 8 SER HB3 1 1
4 3230 1 1 8 SER HG H -14.288 8.416 -1.755 1.00 . A A . 8 SER HG 1 1
4 3231 1 1 8 SER N N -13.157 9.177 0.668 1.00 . A A . 8 SER N 1 1
4 3232 1 1 8 SER O O -13.860 12.640 0.262 1.00 . A A . 8 SER O 1 1
4 3233 1 1 8 SER OG O -15.027 8.526 -1.133 1.00 . A A . 8 SER OG 1 1
4 3234 1 1 9 GLU C C -12.648 13.152 3.041 1.00 . A A . 9 GLU C 1 1
4 3235 1 1 9 GLU CA C -13.964 12.381 3.046 1.00 . A A . 9 GLU CA 1 1
4 3236 1 1 9 GLU CB C -14.226 11.838 4.452 1.00 . A A . 9 GLU CB 1 1
4 3237 1 1 9 GLU CD C -15.638 10.408 5.965 1.00 . A A . 9 GLU CD 1 1
4 3238 1 1 9 GLU CG C -15.433 10.922 4.555 1.00 . A A . 9 GLU CG 1 1
4 3239 1 1 9 GLU H H -13.947 10.370 2.399 1.00 . A A . 9 GLU H 1 1
4 3240 1 1 9 GLU HA H -14.766 13.047 2.765 1.00 . A A . 9 GLU HA 1 1
4 3241 1 1 9 GLU HB2 H -13.358 11.287 4.778 1.00 . A A . 9 GLU HB2 1 1
4 3242 1 1 9 GLU HB3 H -14.380 12.673 5.121 1.00 . A A . 9 GLU HB3 1 1
4 3243 1 1 9 GLU HG2 H -16.314 11.468 4.252 1.00 . A A . 9 GLU HG2 1 1
4 3244 1 1 9 GLU HG3 H -15.287 10.078 3.896 1.00 . A A . 9 GLU HG3 1 1
4 3245 1 1 9 GLU N N -13.915 11.294 2.077 1.00 . A A . 9 GLU N 1 1
4 3246 1 1 9 GLU O O -12.612 14.347 3.336 1.00 . A A . 9 GLU O 1 1
4 3247 1 1 9 GLU OE1 O -14.828 9.574 6.423 1.00 . A A . 9 GLU OE1 1 1
4 3248 1 1 9 GLU OE2 O -16.607 10.838 6.624 1.00 . A A . 9 GLU OE2 1 1
4 3249 1 1 10 ASP C C -9.659 13.473 3.881 1.00 . A A . 10 ASP C 1 1
4 3250 1 1 10 ASP CA C -10.229 12.984 2.547 1.00 . A A . 10 ASP CA 1 1
4 3251 1 1 10 ASP CB C -10.258 14.113 1.512 1.00 . A A . 10 ASP CB 1 1
4 3252 1 1 10 ASP CG C -8.941 14.279 0.788 1.00 . A A . 10 ASP CG 1 1
4 3253 1 1 10 ASP H H -11.691 11.461 2.572 1.00 . A A . 10 ASP H 1 1
4 3254 1 1 10 ASP HA H -9.594 12.193 2.176 1.00 . A A . 10 ASP HA 1 1
4 3255 1 1 10 ASP HB2 H -11.023 13.900 0.780 1.00 . A A . 10 ASP HB2 1 1
4 3256 1 1 10 ASP HB3 H -10.495 15.042 2.011 1.00 . A A . 10 ASP HB3 1 1
4 3257 1 1 10 ASP N N -11.573 12.423 2.716 1.00 . A A . 10 ASP N 1 1
4 3258 1 1 10 ASP O O -8.698 14.245 3.925 1.00 . A A . 10 ASP O 1 1
4 3259 1 1 10 ASP OD1 O -8.520 15.433 0.561 1.00 . A A . 10 ASP OD1 1 1
4 3260 1 1 10 ASP OD2 O -8.326 13.254 0.415 1.00 . A A . 10 ASP OD2 1 1
4 3261 1 1 11 ILE C C -8.681 12.649 6.854 1.00 . A A . 11 ILE C 1 1
4 3262 1 1 11 ILE CA C -9.883 13.421 6.314 1.00 . A A . 11 ILE CA 1 1
4 3263 1 1 11 ILE CB C -11.069 13.249 7.293 1.00 . A A . 11 ILE CB 1 1
4 3264 1 1 11 ILE CD1 C -13.566 13.679 7.569 1.00 . A A . 11 ILE CD1 1 1
4 3265 1 1 11 ILE CG1 C -12.332 13.892 6.718 1.00 . A A . 11 ILE CG1 1 1
4 3266 1 1 11 ILE CG2 C -10.738 13.862 8.649 1.00 . A A . 11 ILE CG2 1 1
4 3267 1 1 11 ILE H H -10.926 12.286 4.865 1.00 . A A . 11 ILE H 1 1
4 3268 1 1 11 ILE HA H -9.633 14.470 6.265 1.00 . A A . 11 ILE HA 1 1
4 3269 1 1 11 ILE HB H -11.242 12.194 7.433 1.00 . A A . 11 ILE HB 1 1
4 3270 1 1 11 ILE HD11 H -14.411 14.168 7.107 1.00 . A A . 11 ILE HD11 1 1
4 3271 1 1 11 ILE HD12 H -13.401 14.097 8.552 1.00 . A A . 11 ILE HD12 1 1
4 3272 1 1 11 ILE HD13 H -13.766 12.622 7.657 1.00 . A A . 11 ILE HD13 1 1
4 3273 1 1 11 ILE HG12 H -12.176 14.955 6.623 1.00 . A A . 11 ILE HG12 1 1
4 3274 1 1 11 ILE HG13 H -12.526 13.473 5.741 1.00 . A A . 11 ILE HG13 1 1
4 3275 1 1 11 ILE HG21 H -10.570 14.922 8.534 1.00 . A A . 11 ILE HG21 1 1
4 3276 1 1 11 ILE HG22 H -9.849 13.397 9.046 1.00 . A A . 11 ILE HG22 1 1
4 3277 1 1 11 ILE HG23 H -11.562 13.700 9.326 1.00 . A A . 11 ILE HG23 1 1
4 3278 1 1 11 ILE N N -10.238 12.977 4.971 1.00 . A A . 11 ILE N 1 1
4 3279 1 1 11 ILE O O -7.913 13.166 7.664 1.00 . A A . 11 ILE O 1 1
4 3280 1 1 12 GLN C C -6.067 11.175 6.622 1.00 . A A . 12 GLN C 1 1
4 3281 1 1 12 GLN CA C -7.436 10.552 6.878 1.00 . A A . 12 GLN CA 1 1
4 3282 1 1 12 GLN CB C -7.514 9.161 6.239 1.00 . A A . 12 GLN CB 1 1
4 3283 1 1 12 GLN CD C -8.683 6.916 6.161 1.00 . A A . 12 GLN CD 1 1
4 3284 1 1 12 GLN CG C -8.608 8.280 6.825 1.00 . A A . 12 GLN CG 1 1
4 3285 1 1 12 GLN H H -9.108 11.084 5.684 1.00 . A A . 12 GLN H 1 1
4 3286 1 1 12 GLN HA H -7.567 10.450 7.945 1.00 . A A . 12 GLN HA 1 1
4 3287 1 1 12 GLN HB2 H -7.700 9.274 5.183 1.00 . A A . 12 GLN HB2 1 1
4 3288 1 1 12 GLN HB3 H -6.567 8.661 6.378 1.00 . A A . 12 GLN HB3 1 1
4 3289 1 1 12 GLN HE21 H -10.023 7.584 4.859 1.00 . A A . 12 GLN HE21 1 1
4 3290 1 1 12 GLN HE22 H -9.588 5.920 4.704 1.00 . A A . 12 GLN HE22 1 1
4 3291 1 1 12 GLN HG2 H -8.413 8.139 7.878 1.00 . A A . 12 GLN HG2 1 1
4 3292 1 1 12 GLN HG3 H -9.558 8.778 6.699 1.00 . A A . 12 GLN HG3 1 1
4 3293 1 1 12 GLN N N -8.509 11.415 6.386 1.00 . A A . 12 GLN N 1 1
4 3294 1 1 12 GLN NE2 N -9.512 6.796 5.138 1.00 . A A . 12 GLN NE2 1 1
4 3295 1 1 12 GLN O O -5.152 11.043 7.434 1.00 . A A . 12 GLN O 1 1
4 3296 1 1 12 GLN OE1 O -7.997 5.979 6.562 1.00 . A A . 12 GLN OE1 1 1
4 3297 1 1 13 GLY C C -4.663 13.963 5.677 1.00 . A A . 13 GLY C 1 1
4 3298 1 1 13 GLY CA C -4.702 12.534 5.170 1.00 . A A . 13 GLY CA 1 1
4 3299 1 1 13 GLY H H -6.706 11.923 4.886 1.00 . A A . 13 GLY H 1 1
4 3300 1 1 13 GLY HA2 H -3.882 11.984 5.610 1.00 . A A . 13 GLY HA2 1 1
4 3301 1 1 13 GLY HA3 H -4.584 12.541 4.097 1.00 . A A . 13 GLY HA3 1 1
4 3302 1 1 13 GLY N N -5.944 11.870 5.502 1.00 . A A . 13 GLY N 1 1
4 3303 1 1 13 GLY O O -3.713 14.698 5.404 1.00 . A A . 13 GLY O 1 1
4 3304 1 1 14 LEU C C -5.840 16.773 5.912 1.00 . A A . 14 LEU C 1 1
4 3305 1 1 14 LEU CA C -5.826 15.697 6.992 1.00 . A A . 14 LEU CA 1 1
4 3306 1 1 14 LEU CB C -4.681 15.957 7.974 1.00 . A A . 14 LEU CB 1 1
4 3307 1 1 14 LEU CD1 C -3.328 15.224 9.955 1.00 . A A . 14 LEU CD1 1 1
4 3308 1 1 14 LEU CD2 C -5.819 15.045 10.015 1.00 . A A . 14 LEU CD2 1 1
4 3309 1 1 14 LEU CG C -4.581 14.963 9.135 1.00 . A A . 14 LEU CG 1 1
4 3310 1 1 14 LEU H H -6.436 13.710 6.572 1.00 . A A . 14 LEU H 1 1
4 3311 1 1 14 LEU HA H -6.761 15.739 7.531 1.00 . A A . 14 LEU HA 1 1
4 3312 1 1 14 LEU HB2 H -3.757 15.930 7.421 1.00 . A A . 14 LEU HB2 1 1
4 3313 1 1 14 LEU HB3 H -4.806 16.946 8.387 1.00 . A A . 14 LEU HB3 1 1
4 3314 1 1 14 LEU HD11 H -2.458 15.132 9.322 1.00 . A A . 14 LEU HD11 1 1
4 3315 1 1 14 LEU HD12 H -3.267 14.504 10.757 1.00 . A A . 14 LEU HD12 1 1
4 3316 1 1 14 LEU HD13 H -3.369 16.221 10.367 1.00 . A A . 14 LEU HD13 1 1
4 3317 1 1 14 LEU HD21 H -6.689 14.763 9.442 1.00 . A A . 14 LEU HD21 1 1
4 3318 1 1 14 LEU HD22 H -5.938 16.056 10.375 1.00 . A A . 14 LEU HD22 1 1
4 3319 1 1 14 LEU HD23 H -5.710 14.375 10.856 1.00 . A A . 14 LEU HD23 1 1
4 3320 1 1 14 LEU HG H -4.518 13.960 8.739 1.00 . A A . 14 LEU HG 1 1
4 3321 1 1 14 LEU N N -5.712 14.354 6.408 1.00 . A A . 14 LEU N 1 1
4 3322 1 1 14 LEU O O -5.532 17.938 6.165 1.00 . A A . 14 LEU O 1 1
4 3323 1 1 15 LYS C C -7.693 17.570 3.179 1.00 . A A . 15 LYS C 1 1
4 3324 1 1 15 LYS CA C -6.252 17.293 3.578 1.00 . A A . 15 LYS CA 1 1
4 3325 1 1 15 LYS CB C -5.468 16.712 2.401 1.00 . A A . 15 LYS CB 1 1
4 3326 1 1 15 LYS CD C -4.882 14.639 1.095 1.00 . A A . 15 LYS CD 1 1
4 3327 1 1 15 LYS CE C -5.060 15.204 -0.307 1.00 . A A . 15 LYS CE 1 1
4 3328 1 1 15 LYS CG C -5.842 15.274 2.090 1.00 . A A . 15 LYS CG 1 1
4 3329 1 1 15 LYS H H -6.443 15.433 4.565 1.00 . A A . 15 LYS H 1 1
4 3330 1 1 15 LYS HA H -5.791 18.220 3.885 1.00 . A A . 15 LYS HA 1 1
4 3331 1 1 15 LYS HB2 H -5.657 17.311 1.524 1.00 . A A . 15 LYS HB2 1 1
4 3332 1 1 15 LYS HB3 H -4.414 16.746 2.633 1.00 . A A . 15 LYS HB3 1 1
4 3333 1 1 15 LYS HD2 H -3.869 14.826 1.420 1.00 . A A . 15 LYS HD2 1 1
4 3334 1 1 15 LYS HD3 H -5.061 13.574 1.069 1.00 . A A . 15 LYS HD3 1 1
4 3335 1 1 15 LYS HE2 H -4.988 16.281 -0.260 1.00 . A A . 15 LYS HE2 1 1
4 3336 1 1 15 LYS HE3 H -4.274 14.819 -0.940 1.00 . A A . 15 LYS HE3 1 1
4 3337 1 1 15 LYS HG2 H -5.830 14.710 3.007 1.00 . A A . 15 LYS HG2 1 1
4 3338 1 1 15 LYS HG3 H -6.839 15.257 1.672 1.00 . A A . 15 LYS HG3 1 1
4 3339 1 1 15 LYS HZ1 H -7.156 15.186 -0.283 1.00 . A A . 15 LYS HZ1 1 1
4 3340 1 1 15 LYS HZ2 H -6.458 13.799 -0.960 1.00 . A A . 15 LYS HZ2 1 1
4 3341 1 1 15 LYS HZ3 H -6.482 15.242 -1.839 1.00 . A A . 15 LYS HZ3 1 1
4 3342 1 1 15 LYS N N -6.203 16.376 4.705 1.00 . A A . 15 LYS N 1 1
4 3343 1 1 15 LYS NZ N -6.377 14.833 -0.889 1.00 . A A . 15 LYS NZ 1 1
4 3344 1 1 15 LYS O O -7.967 18.032 2.073 1.00 . A A . 15 LYS O 1 1
4 3345 1 1 16 SER C C -10.465 18.925 4.042 1.00 . A A . 16 SER C 1 1
4 3346 1 1 16 SER CA C -10.029 17.480 3.846 1.00 . A A . 16 SER CA 1 1
4 3347 1 1 16 SER CB C -10.823 16.565 4.774 1.00 . A A . 16 SER CB 1 1
4 3348 1 1 16 SER H H -8.318 17.033 4.998 1.00 . A A . 16 SER H 1 1
4 3349 1 1 16 SER HA H -10.215 17.193 2.823 1.00 . A A . 16 SER HA 1 1
4 3350 1 1 16 SER HB2 H -11.874 16.803 4.699 1.00 . A A . 16 SER HB2 1 1
4 3351 1 1 16 SER HB3 H -10.665 15.537 4.484 1.00 . A A . 16 SER HB3 1 1
4 3352 1 1 16 SER HG H -11.179 16.963 6.661 1.00 . A A . 16 SER HG 1 1
4 3353 1 1 16 SER N N -8.606 17.325 4.107 1.00 . A A . 16 SER N 1 1
4 3354 1 1 16 SER O O -11.651 19.214 4.196 1.00 . A A . 16 SER O 1 1
4 3355 1 1 16 SER OG O -10.413 16.729 6.123 1.00 . A A . 16 SER OG 1 1
4 3356 1 1 17 LEU C C -10.462 21.893 3.080 1.00 . A A . 17 LEU C 1 1
4 3357 1 1 17 LEU CA C -9.777 21.238 4.273 1.00 . A A . 17 LEU CA 1 1
4 3358 1 1 17 LEU CB C -8.487 21.983 4.627 1.00 . A A . 17 LEU CB 1 1
4 3359 1 1 17 LEU CD1 C -6.583 22.392 6.210 1.00 . A A . 17 LEU CD1 1 1
4 3360 1 1 17 LEU CD2 C -8.716 21.411 7.066 1.00 . A A . 17 LEU CD2 1 1
4 3361 1 1 17 LEU CG C -7.761 21.487 5.883 1.00 . A A . 17 LEU CG 1 1
4 3362 1 1 17 LEU H H -8.584 19.547 3.797 1.00 . A A . 17 LEU H 1 1
4 3363 1 1 17 LEU HA H -10.447 21.283 5.116 1.00 . A A . 17 LEU HA 1 1
4 3364 1 1 17 LEU HB2 H -7.810 21.898 3.789 1.00 . A A . 17 LEU HB2 1 1
4 3365 1 1 17 LEU HB3 H -8.728 23.025 4.766 1.00 . A A . 17 LEU HB3 1 1
4 3366 1 1 17 LEU HD11 H -5.914 22.434 5.364 1.00 . A A . 17 LEU HD11 1 1
4 3367 1 1 17 LEU HD12 H -6.054 22.000 7.066 1.00 . A A . 17 LEU HD12 1 1
4 3368 1 1 17 LEU HD13 H -6.943 23.386 6.434 1.00 . A A . 17 LEU HD13 1 1
4 3369 1 1 17 LEU HD21 H -9.159 22.381 7.235 1.00 . A A . 17 LEU HD21 1 1
4 3370 1 1 17 LEU HD22 H -8.172 21.106 7.948 1.00 . A A . 17 LEU HD22 1 1
4 3371 1 1 17 LEU HD23 H -9.493 20.689 6.858 1.00 . A A . 17 LEU HD23 1 1
4 3372 1 1 17 LEU HG H -7.376 20.494 5.698 1.00 . A A . 17 LEU HG 1 1
4 3373 1 1 17 LEU N N -9.502 19.832 4.007 1.00 . A A . 17 LEU N 1 1
4 3374 1 1 17 LEU O O -11.005 22.992 3.184 1.00 . A A . 17 LEU O 1 1
4 3375 1 1 18 ARG C C -12.314 20.730 0.471 1.00 . A A . 18 ARG C 1 1
4 3376 1 1 18 ARG CA C -11.155 21.676 0.773 1.00 . A A . 18 ARG CA 1 1
4 3377 1 1 18 ARG CB C -10.213 21.775 -0.429 1.00 . A A . 18 ARG CB 1 1
4 3378 1 1 18 ARG CD C -9.920 22.512 -2.817 1.00 . A A . 18 ARG CD 1 1
4 3379 1 1 18 ARG CG C -10.785 22.595 -1.572 1.00 . A A . 18 ARG CG 1 1
4 3380 1 1 18 ARG CZ C -10.127 23.131 -5.200 1.00 . A A . 18 ARG CZ 1 1
4 3381 1 1 18 ARG H H -9.950 20.368 1.908 1.00 . A A . 18 ARG H 1 1
4 3382 1 1 18 ARG HA H -11.554 22.656 0.994 1.00 . A A . 18 ARG HA 1 1
4 3383 1 1 18 ARG HB2 H -9.288 22.232 -0.112 1.00 . A A . 18 ARG HB2 1 1
4 3384 1 1 18 ARG HB3 H -10.007 20.781 -0.795 1.00 . A A . 18 ARG HB3 1 1
4 3385 1 1 18 ARG HD2 H -8.955 22.943 -2.600 1.00 . A A . 18 ARG HD2 1 1
4 3386 1 1 18 ARG HD3 H -9.800 21.475 -3.091 1.00 . A A . 18 ARG HD3 1 1
4 3387 1 1 18 ARG HE H -11.286 23.825 -3.728 1.00 . A A . 18 ARG HE 1 1
4 3388 1 1 18 ARG HG2 H -11.770 22.231 -1.807 1.00 . A A . 18 ARG HG2 1 1
4 3389 1 1 18 ARG HG3 H -10.848 23.627 -1.259 1.00 . A A . 18 ARG HG3 1 1
4 3390 1 1 18 ARG HH11 H -8.583 21.878 -4.805 1.00 . A A . 18 ARG HH11 1 1
4 3391 1 1 18 ARG HH12 H -8.791 22.299 -6.476 1.00 . A A . 18 ARG HH12 1 1
4 3392 1 1 18 ARG HH21 H -11.555 24.379 -5.919 1.00 . A A . 18 ARG HH21 1 1
4 3393 1 1 18 ARG HH22 H -10.474 23.722 -7.109 1.00 . A A . 18 ARG HH22 1 1
4 3394 1 1 18 ARG N N -10.445 21.209 1.949 1.00 . A A . 18 ARG N 1 1
4 3395 1 1 18 ARG NE N -10.525 23.234 -3.936 1.00 . A A . 18 ARG NE 1 1
4 3396 1 1 18 ARG NH1 N -9.082 22.376 -5.518 1.00 . A A . 18 ARG NH1 1 1
4 3397 1 1 18 ARG NH2 N -10.769 23.797 -6.152 1.00 . A A . 18 ARG NH2 1 1
4 3398 1 1 18 ARG O O -12.232 19.884 -0.425 1.00 . A A . 18 ARG O 1 1
4 3399 1 1 19 LYS C C -15.366 20.367 -0.138 1.00 . A A . 19 LYS C 1 1
4 3400 1 1 19 LYS CA C -14.552 19.998 1.106 1.00 . A A . 19 LYS CA 1 1
4 3401 1 1 19 LYS CB C -15.432 20.013 2.375 1.00 . A A . 19 LYS CB 1 1
4 3402 1 1 19 LYS CD C -14.989 22.242 3.514 1.00 . A A . 19 LYS CD 1 1
4 3403 1 1 19 LYS CE C -15.632 23.507 4.056 1.00 . A A . 19 LYS CE 1 1
4 3404 1 1 19 LYS CG C -16.004 21.374 2.783 1.00 . A A . 19 LYS CG 1 1
4 3405 1 1 19 LYS H H -13.380 21.551 1.936 1.00 . A A . 19 LYS H 1 1
4 3406 1 1 19 LYS HA H -14.181 18.992 0.967 1.00 . A A . 19 LYS HA 1 1
4 3407 1 1 19 LYS HB2 H -16.262 19.343 2.221 1.00 . A A . 19 LYS HB2 1 1
4 3408 1 1 19 LYS HB3 H -14.841 19.641 3.200 1.00 . A A . 19 LYS HB3 1 1
4 3409 1 1 19 LYS HD2 H -14.571 21.681 4.336 1.00 . A A . 19 LYS HD2 1 1
4 3410 1 1 19 LYS HD3 H -14.204 22.519 2.829 1.00 . A A . 19 LYS HD3 1 1
4 3411 1 1 19 LYS HE2 H -16.449 23.230 4.706 1.00 . A A . 19 LYS HE2 1 1
4 3412 1 1 19 LYS HE3 H -14.896 24.058 4.622 1.00 . A A . 19 LYS HE3 1 1
4 3413 1 1 19 LYS HG2 H -16.329 21.894 1.895 1.00 . A A . 19 LYS HG2 1 1
4 3414 1 1 19 LYS HG3 H -16.853 21.211 3.430 1.00 . A A . 19 LYS HG3 1 1
4 3415 1 1 19 LYS HZ1 H -15.385 24.646 2.324 1.00 . A A . 19 LYS HZ1 1 1
4 3416 1 1 19 LYS HZ2 H -16.571 25.238 3.371 1.00 . A A . 19 LYS HZ2 1 1
4 3417 1 1 19 LYS HZ3 H -16.889 23.874 2.429 1.00 . A A . 19 LYS HZ3 1 1
4 3418 1 1 19 LYS N N -13.382 20.860 1.248 1.00 . A A . 19 LYS N 1 1
4 3419 1 1 19 LYS NZ N -16.155 24.376 2.970 1.00 . A A . 19 LYS NZ 1 1
4 3420 1 1 19 LYS O O -16.404 21.030 -0.071 1.00 . A A . 19 LYS O 1 1
4 3421 1 1 20 SER C C -15.472 18.897 -3.392 1.00 . A A . 20 SER C 1 1
4 3422 1 1 20 SER CA C -15.521 20.168 -2.554 1.00 . A A . 20 SER CA 1 1
4 3423 1 1 20 SER CB C -14.821 21.318 -3.282 1.00 . A A . 20 SER CB 1 1
4 3424 1 1 20 SER H H -14.038 19.419 -1.261 1.00 . A A . 20 SER H 1 1
4 3425 1 1 20 SER HA H -16.555 20.438 -2.368 1.00 . A A . 20 SER HA 1 1
4 3426 1 1 20 SER HB2 H -15.230 21.413 -4.277 1.00 . A A . 20 SER HB2 1 1
4 3427 1 1 20 SER HB3 H -14.979 22.238 -2.738 1.00 . A A . 20 SER HB3 1 1
4 3428 1 1 20 SER HG H -13.113 21.372 -4.250 1.00 . A A . 20 SER HG 1 1
4 3429 1 1 20 SER N N -14.873 19.926 -1.278 1.00 . A A . 20 SER N 1 1
4 3430 1 1 20 SER O O -16.472 18.480 -3.975 1.00 . A A . 20 SER O 1 1
4 3431 1 1 20 SER OG O -13.424 21.081 -3.383 1.00 . A A . 20 SER OG 1 1
4 3432 1 1 21 HIS C C -14.502 15.845 -3.207 1.00 . A A . 21 HIS C 1 1
4 3433 1 1 21 HIS CA C -14.108 17.005 -4.116 1.00 . A A . 21 HIS CA 1 1
4 3434 1 1 21 HIS CB C -12.649 16.840 -4.573 1.00 . A A . 21 HIS CB 1 1
4 3435 1 1 21 HIS CD2 C -11.142 17.748 -2.657 1.00 . A A . 21 HIS CD2 1 1
4 3436 1 1 21 HIS CE1 C -10.246 15.854 -2.028 1.00 . A A . 21 HIS CE1 1 1
4 3437 1 1 21 HIS CG C -11.655 16.773 -3.449 1.00 . A A . 21 HIS CG 1 1
4 3438 1 1 21 HIS H H -13.517 18.702 -3.000 1.00 . A A . 21 HIS H 1 1
4 3439 1 1 21 HIS HA H -14.750 17.002 -4.983 1.00 . A A . 21 HIS HA 1 1
4 3440 1 1 21 HIS HB2 H -12.561 15.927 -5.144 1.00 . A A . 21 HIS HB2 1 1
4 3441 1 1 21 HIS HB3 H -12.382 17.676 -5.202 1.00 . A A . 21 HIS HB3 1 1
4 3442 1 1 21 HIS HD1 H -11.223 14.706 -3.410 1.00 . A A . 21 HIS HD1 1 1
4 3443 1 1 21 HIS HD2 H -11.378 18.801 -2.706 1.00 . A A . 21 HIS HD2 1 1
4 3444 1 1 21 HIS HE1 H -9.649 15.125 -1.500 1.00 . A A . 21 HIS HE1 1 1
4 3445 1 1 21 HIS HE2 H -9.637 17.624 -1.202 1.00 . A A . 21 HIS HE2 1 1
4 3446 1 1 21 HIS N N -14.291 18.277 -3.428 1.00 . A A . 21 HIS N 1 1
4 3447 1 1 21 HIS ND1 N -11.068 15.599 -3.027 1.00 . A A . 21 HIS ND1 1 1
4 3448 1 1 21 HIS NE2 N -10.271 17.149 -1.786 1.00 . A A . 21 HIS NE2 1 1
4 3449 1 1 21 HIS O O -14.416 14.687 -3.604 1.00 . A A . 21 HIS O 1 1
4 3450 1 1 22 THR C C -16.393 14.200 -1.588 1.00 . A A . 22 THR C 1 1
4 3451 1 1 22 THR CA C -15.342 15.157 -1.001 1.00 . A A . 22 THR CA 1 1
4 3452 1 1 22 THR CB C -15.877 15.822 0.285 1.00 . A A . 22 THR CB 1 1
4 3453 1 1 22 THR CG2 C -14.800 15.885 1.363 1.00 . A A . 22 THR CG2 1 1
4 3454 1 1 22 THR H H -14.953 17.137 -1.745 1.00 . A A . 22 THR H 1 1
4 3455 1 1 22 THR HA H -14.466 14.565 -0.734 1.00 . A A . 22 THR HA 1 1
4 3456 1 1 22 THR HB H -16.701 15.233 0.662 1.00 . A A . 22 THR HB 1 1
4 3457 1 1 22 THR HG1 H -17.210 17.276 0.395 1.00 . A A . 22 THR HG1 1 1
4 3458 1 1 22 THR HG21 H -15.207 16.349 2.249 1.00 . A A . 22 THR HG21 1 1
4 3459 1 1 22 THR HG22 H -13.959 16.463 1.011 1.00 . A A . 22 THR HG22 1 1
4 3460 1 1 22 THR HG23 H -14.472 14.885 1.602 1.00 . A A . 22 THR HG23 1 1
4 3461 1 1 22 THR N N -14.920 16.175 -1.988 1.00 . A A . 22 THR N 1 1
4 3462 1 1 22 THR O O -16.165 12.990 -1.652 1.00 . A A . 22 THR O 1 1
4 3463 1 1 22 THR OG1 O -16.343 17.145 -0.013 1.00 . A A . 22 THR OG1 1 1
4 3464 1 1 23 SER C C -18.569 14.576 -4.182 1.00 . A A . 23 SER C 1 1
4 3465 1 1 23 SER CA C -18.473 13.947 -2.801 1.00 . A A . 23 SER CA 1 1
4 3466 1 1 23 SER CB C -19.843 13.907 -2.125 1.00 . A A . 23 SER CB 1 1
4 3467 1 1 23 SER H H -17.777 15.644 -1.779 1.00 . A A . 23 SER H 1 1
4 3468 1 1 23 SER HA H -18.085 12.942 -2.894 1.00 . A A . 23 SER HA 1 1
4 3469 1 1 23 SER HB2 H -19.732 13.549 -1.112 1.00 . A A . 23 SER HB2 1 1
4 3470 1 1 23 SER HB3 H -20.261 14.901 -2.110 1.00 . A A . 23 SER HB3 1 1
4 3471 1 1 23 SER HG H -20.244 12.264 -3.144 1.00 . A A . 23 SER HG 1 1
4 3472 1 1 23 SER N N -17.539 14.722 -2.012 1.00 . A A . 23 SER N 1 1
4 3473 1 1 23 SER O O -18.960 15.737 -4.317 1.00 . A A . 23 SER O 1 1
4 3474 1 1 23 SER OG O -20.736 13.045 -2.817 1.00 . A A . 23 SER OG 1 1
4 3475 1 1 24 LEU C C -18.246 13.272 -7.589 1.00 . A A . 24 LEU C 1 1
4 3476 1 1 24 LEU CA C -18.095 14.377 -6.547 1.00 . A A . 24 LEU CA 1 1
4 3477 1 1 24 LEU CB C -16.741 15.090 -6.707 1.00 . A A . 24 LEU CB 1 1
4 3478 1 1 24 LEU CD1 C -16.862 15.765 -9.139 1.00 . A A . 24 LEU CD1 1 1
4 3479 1 1 24 LEU CD2 C -17.741 17.299 -7.375 1.00 . A A . 24 LEU CD2 1 1
4 3480 1 1 24 LEU CG C -16.688 16.253 -7.711 1.00 . A A . 24 LEU CG 1 1
4 3481 1 1 24 LEU H H -17.985 12.869 -5.051 1.00 . A A . 24 LEU H 1 1
4 3482 1 1 24 LEU HA H -18.892 15.092 -6.674 1.00 . A A . 24 LEU HA 1 1
4 3483 1 1 24 LEU HB2 H -16.451 15.473 -5.739 1.00 . A A . 24 LEU HB2 1 1
4 3484 1 1 24 LEU HB3 H -16.011 14.354 -7.011 1.00 . A A . 24 LEU HB3 1 1
4 3485 1 1 24 LEU HD11 H -16.060 15.086 -9.388 1.00 . A A . 24 LEU HD11 1 1
4 3486 1 1 24 LEU HD12 H -16.840 16.610 -9.811 1.00 . A A . 24 LEU HD12 1 1
4 3487 1 1 24 LEU HD13 H -17.809 15.254 -9.234 1.00 . A A . 24 LEU HD13 1 1
4 3488 1 1 24 LEU HD21 H -17.639 18.139 -8.047 1.00 . A A . 24 LEU HD21 1 1
4 3489 1 1 24 LEU HD22 H -17.603 17.636 -6.358 1.00 . A A . 24 LEU HD22 1 1
4 3490 1 1 24 LEU HD23 H -18.726 16.871 -7.483 1.00 . A A . 24 LEU HD23 1 1
4 3491 1 1 24 LEU HG H -15.720 16.727 -7.643 1.00 . A A . 24 LEU HG 1 1
4 3492 1 1 24 LEU N N -18.192 13.825 -5.203 1.00 . A A . 24 LEU N 1 1
4 3493 1 1 24 LEU O O -18.867 13.462 -8.638 1.00 . A A . 24 LEU O 1 1
4 3494 1 1 25 GLU C C -18.966 10.167 -8.001 1.00 . A A . 25 GLU C 1 1
4 3495 1 1 25 GLU CA C -17.712 11.001 -8.216 1.00 . A A . 25 GLU CA 1 1
4 3496 1 1 25 GLU CB C -16.457 10.147 -8.037 1.00 . A A . 25 GLU CB 1 1
4 3497 1 1 25 GLU CD C -15.959 9.943 -10.495 1.00 . A A . 25 GLU CD 1 1
4 3498 1 1 25 GLU CG C -16.192 9.204 -9.196 1.00 . A A . 25 GLU CG 1 1
4 3499 1 1 25 GLU H H -17.314 11.976 -6.392 1.00 . A A . 25 GLU H 1 1
4 3500 1 1 25 GLU HA H -17.726 11.406 -9.215 1.00 . A A . 25 GLU HA 1 1
4 3501 1 1 25 GLU HB2 H -15.603 10.800 -7.931 1.00 . A A . 25 GLU HB2 1 1
4 3502 1 1 25 GLU HB3 H -16.561 9.559 -7.138 1.00 . A A . 25 GLU HB3 1 1
4 3503 1 1 25 GLU HG2 H -15.319 8.610 -8.973 1.00 . A A . 25 GLU HG2 1 1
4 3504 1 1 25 GLU HG3 H -17.047 8.555 -9.317 1.00 . A A . 25 GLU HG3 1 1
4 3505 1 1 25 GLU N N -17.701 12.109 -7.285 1.00 . A A . 25 GLU N 1 1
4 3506 1 1 25 GLU O O -18.939 9.156 -7.293 1.00 . A A . 25 GLU O 1 1
4 3507 1 1 25 GLU OE1 O -14.794 10.284 -10.791 1.00 . A A . 25 GLU OE1 1 1
4 3508 1 1 25 GLU OE2 O -16.936 10.187 -11.231 1.00 . A A . 25 GLU OE2 1 1
4 3509 1 1 26 ASP C C -21.855 10.220 -7.006 1.00 . A A . 26 ASP C 1 1
4 3510 1 1 26 ASP CA C -21.374 9.993 -8.443 1.00 . A A . 26 ASP CA 1 1
4 3511 1 1 26 ASP CB C -21.306 8.494 -8.790 1.00 . A A . 26 ASP CB 1 1
4 3512 1 1 26 ASP CG C -22.666 7.858 -9.004 1.00 . A A . 26 ASP CG 1 1
4 3513 1 1 26 ASP H H -19.984 11.402 -9.192 1.00 . A A . 26 ASP H 1 1
4 3514 1 1 26 ASP HA H -22.060 10.482 -9.119 1.00 . A A . 26 ASP HA 1 1
4 3515 1 1 26 ASP HB2 H -20.731 8.369 -9.694 1.00 . A A . 26 ASP HB2 1 1
4 3516 1 1 26 ASP HB3 H -20.811 7.973 -7.983 1.00 . A A . 26 ASP HB3 1 1
4 3517 1 1 26 ASP N N -20.060 10.616 -8.613 1.00 . A A . 26 ASP N 1 1
4 3518 1 1 26 ASP O O -21.407 11.165 -6.352 1.00 . A A . 26 ASP O 1 1
4 3519 1 1 26 ASP OD1 O -23.186 7.228 -8.062 1.00 . A A . 26 ASP OD1 1 1
4 3520 1 1 26 ASP OD2 O -23.215 7.982 -10.116 1.00 . A A . 26 ASP OD2 1 1
4 3521 1 1 27 ASP C C -22.389 8.672 -4.211 1.00 . A A . 27 ASP C 1 1
4 3522 1 1 27 ASP CA C -23.234 9.518 -5.143 1.00 . A A . 27 ASP CA 1 1
4 3523 1 1 27 ASP CB C -24.708 9.108 -5.036 1.00 . A A . 27 ASP CB 1 1
4 3524 1 1 27 ASP CG C -25.172 8.972 -3.597 1.00 . A A . 27 ASP CG 1 1
4 3525 1 1 27 ASP H H -23.128 8.679 -7.092 1.00 . A A . 27 ASP H 1 1
4 3526 1 1 27 ASP HA H -23.131 10.540 -4.859 1.00 . A A . 27 ASP HA 1 1
4 3527 1 1 27 ASP HB2 H -25.318 9.855 -5.522 1.00 . A A . 27 ASP HB2 1 1
4 3528 1 1 27 ASP HB3 H -24.847 8.159 -5.532 1.00 . A A . 27 ASP HB3 1 1
4 3529 1 1 27 ASP N N -22.765 9.395 -6.518 1.00 . A A . 27 ASP N 1 1
4 3530 1 1 27 ASP O O -22.149 9.025 -3.057 1.00 . A A . 27 ASP O 1 1
4 3531 1 1 27 ASP OD1 O -25.327 7.824 -3.125 1.00 . A A . 27 ASP OD1 1 1
4 3532 1 1 27 ASP OD2 O -25.377 10.005 -2.926 1.00 . A A . 27 ASP OD2 1 1
4 3533 1 1 28 ASP C C -19.795 7.025 -3.615 1.00 . A A . 28 ASP C 1 1
4 3534 1 1 28 ASP CA C -21.205 6.570 -3.966 1.00 . A A . 28 ASP CA 1 1
4 3535 1 1 28 ASP CB C -21.165 5.237 -4.717 1.00 . A A . 28 ASP CB 1 1
4 3536 1 1 28 ASP CG C -20.310 4.198 -4.023 1.00 . A A . 28 ASP CG 1 1
4 3537 1 1 28 ASP H H -22.062 7.431 -5.703 1.00 . A A . 28 ASP H 1 1
4 3538 1 1 28 ASP HA H -21.744 6.434 -3.054 1.00 . A A . 28 ASP HA 1 1
4 3539 1 1 28 ASP HB2 H -22.168 4.849 -4.800 1.00 . A A . 28 ASP HB2 1 1
4 3540 1 1 28 ASP HB3 H -20.765 5.404 -5.708 1.00 . A A . 28 ASP HB3 1 1
4 3541 1 1 28 ASP N N -21.922 7.571 -4.747 1.00 . A A . 28 ASP N 1 1
4 3542 1 1 28 ASP O O -19.347 6.891 -2.473 1.00 . A A . 28 ASP O 1 1
4 3543 1 1 28 ASP OD1 O -20.646 3.802 -2.886 1.00 . A A . 28 ASP OD1 1 1
4 3544 1 1 28 ASP OD2 O -19.302 3.766 -4.619 1.00 . A A . 28 ASP OD2 1 1
4 3545 1 1 29 ASP C C -16.761 6.990 -4.078 1.00 . A A . 29 ASP C 1 1
4 3546 1 1 29 ASP CA C -17.751 8.085 -4.478 1.00 . A A . 29 ASP CA 1 1
4 3547 1 1 29 ASP CB C -17.686 9.229 -3.453 1.00 . A A . 29 ASP CB 1 1
4 3548 1 1 29 ASP CG C -18.272 10.530 -3.966 1.00 . A A . 29 ASP CG 1 1
4 3549 1 1 29 ASP H H -19.567 7.643 -5.479 1.00 . A A . 29 ASP H 1 1
4 3550 1 1 29 ASP HA H -17.457 8.472 -5.441 1.00 . A A . 29 ASP HA 1 1
4 3551 1 1 29 ASP HB2 H -18.233 8.939 -2.570 1.00 . A A . 29 ASP HB2 1 1
4 3552 1 1 29 ASP HB3 H -16.653 9.401 -3.188 1.00 . A A . 29 ASP HB3 1 1
4 3553 1 1 29 ASP N N -19.120 7.570 -4.614 1.00 . A A . 29 ASP N 1 1
4 3554 1 1 29 ASP O O -15.637 7.282 -3.676 1.00 . A A . 29 ASP O 1 1
4 3555 1 1 29 ASP OD1 O -17.595 11.216 -4.764 1.00 . A A . 29 ASP OD1 1 1
4 3556 1 1 29 ASP OD2 O -19.392 10.894 -3.547 1.00 . A A . 29 ASP OD2 1 1
4 3557 1 1 30 GLY C C -15.093 4.440 -4.638 1.00 . A A . 30 GLY C 1 1
4 3558 1 1 30 GLY CA C -16.337 4.616 -3.789 1.00 . A A . 30 GLY CA 1 1
4 3559 1 1 30 GLY H H -18.051 5.553 -4.606 1.00 . A A . 30 GLY H 1 1
4 3560 1 1 30 GLY HA2 H -16.036 4.782 -2.766 1.00 . A A . 30 GLY HA2 1 1
4 3561 1 1 30 GLY HA3 H -16.923 3.709 -3.837 1.00 . A A . 30 GLY HA3 1 1
4 3562 1 1 30 GLY N N -17.169 5.731 -4.218 1.00 . A A . 30 GLY N 1 1
4 3563 1 1 30 GLY O O -14.192 3.678 -4.282 1.00 . A A . 30 GLY O 1 1
4 3564 1 1 31 SER C C -12.941 6.252 -6.332 1.00 . A A . 31 SER C 1 1
4 3565 1 1 31 SER CA C -13.889 5.096 -6.640 1.00 . A A . 31 SER CA 1 1
4 3566 1 1 31 SER CB C -14.355 5.156 -8.094 1.00 . A A . 31 SER CB 1 1
4 3567 1 1 31 SER H H -15.811 5.691 -6.015 1.00 . A A . 31 SER H 1 1
4 3568 1 1 31 SER HA H -13.372 4.164 -6.474 1.00 . A A . 31 SER HA 1 1
4 3569 1 1 31 SER HB2 H -13.508 5.354 -8.735 1.00 . A A . 31 SER HB2 1 1
4 3570 1 1 31 SER HB3 H -14.803 4.213 -8.367 1.00 . A A . 31 SER HB3 1 1
4 3571 1 1 31 SER HG H -15.738 6.085 -9.130 1.00 . A A . 31 SER HG 1 1
4 3572 1 1 31 SER N N -15.044 5.135 -5.762 1.00 . A A . 31 SER N 1 1
4 3573 1 1 31 SER O O -12.022 6.541 -7.101 1.00 . A A . 31 SER O 1 1
4 3574 1 1 31 SER OG O -15.313 6.187 -8.270 1.00 . A A . 31 SER OG 1 1
4 3575 1 1 32 ARG C C -11.930 7.843 -3.324 1.00 . A A . 32 ARG C 1 1
4 3576 1 1 32 ARG CA C -12.341 8.027 -4.779 1.00 . A A . 32 ARG CA 1 1
4 3577 1 1 32 ARG CB C -13.082 9.358 -4.936 1.00 . A A . 32 ARG CB 1 1
4 3578 1 1 32 ARG CD C -12.251 9.870 -7.249 1.00 . A A . 32 ARG CD 1 1
4 3579 1 1 32 ARG CG C -13.473 9.677 -6.368 1.00 . A A . 32 ARG CG 1 1
4 3580 1 1 32 ARG CZ C -11.727 10.386 -9.599 1.00 . A A . 32 ARG CZ 1 1
4 3581 1 1 32 ARG H H -13.952 6.666 -4.655 1.00 . A A . 32 ARG H 1 1
4 3582 1 1 32 ARG HA H -11.458 8.037 -5.397 1.00 . A A . 32 ARG HA 1 1
4 3583 1 1 32 ARG HB2 H -13.982 9.328 -4.340 1.00 . A A . 32 ARG HB2 1 1
4 3584 1 1 32 ARG HB3 H -12.448 10.154 -4.573 1.00 . A A . 32 ARG HB3 1 1
4 3585 1 1 32 ARG HD2 H -11.702 10.727 -6.892 1.00 . A A . 32 ARG HD2 1 1
4 3586 1 1 32 ARG HD3 H -11.630 8.991 -7.180 1.00 . A A . 32 ARG HD3 1 1
4 3587 1 1 32 ARG HE H -13.557 9.994 -8.893 1.00 . A A . 32 ARG HE 1 1
4 3588 1 1 32 ARG HG2 H -14.060 8.860 -6.761 1.00 . A A . 32 ARG HG2 1 1
4 3589 1 1 32 ARG HG3 H -14.061 10.582 -6.379 1.00 . A A . 32 ARG HG3 1 1
4 3590 1 1 32 ARG HH11 H -10.133 10.436 -8.352 1.00 . A A . 32 ARG HH11 1 1
4 3591 1 1 32 ARG HH12 H -9.780 10.763 -10.018 1.00 . A A . 32 ARG HH12 1 1
4 3592 1 1 32 ARG HH21 H -13.113 10.429 -11.073 1.00 . A A . 32 ARG HH21 1 1
4 3593 1 1 32 ARG HH22 H -11.477 10.763 -11.571 1.00 . A A . 32 ARG HH22 1 1
4 3594 1 1 32 ARG N N -13.184 6.923 -5.211 1.00 . A A . 32 ARG N 1 1
4 3595 1 1 32 ARG NE N -12.609 10.088 -8.647 1.00 . A A . 32 ARG NE 1 1
4 3596 1 1 32 ARG NH1 N -10.445 10.541 -9.299 1.00 . A A . 32 ARG NH1 1 1
4 3597 1 1 32 ARG NH2 N -12.135 10.538 -10.847 1.00 . A A . 32 ARG NH2 1 1
4 3598 1 1 32 ARG O O -12.689 8.161 -2.409 1.00 . A A . 32 ARG O 1 1
4 3599 1 1 33 GLY C C -8.711 7.128 -1.736 1.00 . A A . 33 GLY C 1 1
4 3600 1 1 33 GLY CA C -10.222 7.171 -1.769 1.00 . A A . 33 GLY CA 1 1
4 3601 1 1 33 GLY H H -10.199 7.007 -3.882 1.00 . A A . 33 GLY H 1 1
4 3602 1 1 33 GLY HA2 H -10.563 8.004 -1.172 1.00 . A A . 33 GLY HA2 1 1
4 3603 1 1 33 GLY HA3 H -10.609 6.255 -1.349 1.00 . A A . 33 GLY HA3 1 1
4 3604 1 1 33 GLY N N -10.733 7.323 -3.113 1.00 . A A . 33 GLY N 1 1
4 3605 1 1 33 GLY O O -8.119 6.232 -1.133 1.00 . A A . 33 GLY O 1 1
4 3606 1 1 34 GLY C C -6.079 7.005 -3.315 1.00 . A A . 34 GLY C 1 1
4 3607 1 1 34 GLY CA C -6.630 8.130 -2.466 1.00 . A A . 34 GLY CA 1 1
4 3608 1 1 34 GLY H H -8.610 8.786 -2.852 1.00 . A A . 34 GLY H 1 1
4 3609 1 1 34 GLY HA2 H -6.320 9.075 -2.888 1.00 . A A . 34 GLY HA2 1 1
4 3610 1 1 34 GLY HA3 H -6.232 8.042 -1.466 1.00 . A A . 34 GLY HA3 1 1
4 3611 1 1 34 GLY N N -8.082 8.092 -2.402 1.00 . A A . 34 GLY N 1 1
4 3612 1 1 34 GLY O O -4.882 6.713 -3.287 1.00 . A A . 34 GLY O 1 1
4 3613 1 1 35 ASP C C -6.178 5.669 -6.291 1.00 . A A . 35 ASP C 1 1
4 3614 1 1 35 ASP CA C -6.625 5.234 -4.901 1.00 . A A . 35 ASP CA 1 1
4 3615 1 1 35 ASP CB C -7.837 4.308 -5.017 1.00 . A A . 35 ASP CB 1 1
4 3616 1 1 35 ASP CG C -9.007 4.992 -5.696 1.00 . A A . 35 ASP CG 1 1
4 3617 1 1 35 ASP H H -7.889 6.716 -4.094 1.00 . A A . 35 ASP H 1 1
4 3618 1 1 35 ASP HA H -5.817 4.703 -4.421 1.00 . A A . 35 ASP HA 1 1
4 3619 1 1 35 ASP HB2 H -7.566 3.437 -5.597 1.00 . A A . 35 ASP HB2 1 1
4 3620 1 1 35 ASP HB3 H -8.144 3.998 -4.029 1.00 . A A . 35 ASP HB3 1 1
4 3621 1 1 35 ASP N N -6.963 6.388 -4.082 1.00 . A A . 35 ASP N 1 1
4 3622 1 1 35 ASP O O -5.873 4.834 -7.139 1.00 . A A . 35 ASP O 1 1
4 3623 1 1 35 ASP OD1 O -9.395 4.558 -6.801 1.00 . A A . 35 ASP OD1 1 1
4 3624 1 1 35 ASP OD2 O -9.521 5.987 -5.139 1.00 . A A . 35 ASP OD2 1 1
4 3625 1 1 36 CYS C C -4.278 7.118 -8.088 1.00 . A A . 36 CYS C 1 1
4 3626 1 1 36 CYS CA C -5.714 7.537 -7.799 1.00 . A A . 36 CYS CA 1 1
4 3627 1 1 36 CYS CB C -5.826 9.075 -7.818 1.00 . A A . 36 CYS CB 1 1
4 3628 1 1 36 CYS H H -6.447 7.577 -5.795 1.00 . A A . 36 CYS H 1 1
4 3629 1 1 36 CYS HA H -6.354 7.129 -8.569 1.00 . A A . 36 CYS HA 1 1
4 3630 1 1 36 CYS HB2 H -6.855 9.364 -7.659 1.00 . A A . 36 CYS HB2 1 1
4 3631 1 1 36 CYS HB3 H -5.210 9.491 -7.033 1.00 . A A . 36 CYS HB3 1 1
4 3632 1 1 36 CYS HG H -4.017 10.166 -9.244 1.00 . A A . 36 CYS HG 1 1
4 3633 1 1 36 CYS N N -6.155 6.978 -6.514 1.00 . A A . 36 CYS N 1 1
4 3634 1 1 36 CYS O O -3.339 7.692 -7.532 1.00 . A A . 36 CYS O 1 1
4 3635 1 1 36 CYS SG S -5.295 9.829 -9.372 1.00 . A A . 36 CYS SG 1 1
4 3636 1 1 37 GLU C C -2.257 4.661 -8.175 1.00 . A A . 37 GLU C 1 1
4 3637 1 1 37 GLU CA C -2.826 5.516 -9.302 1.00 . A A . 37 GLU CA 1 1
4 3638 1 1 37 GLU CB C -1.849 6.635 -9.683 1.00 . A A . 37 GLU CB 1 1
4 3639 1 1 37 GLU CD C 0.501 7.276 -10.317 1.00 . A A . 37 GLU CD 1 1
4 3640 1 1 37 GLU CG C -0.475 6.143 -10.097 1.00 . A A . 37 GLU CG 1 1
4 3641 1 1 37 GLU H H -4.937 5.607 -9.218 1.00 . A A . 37 GLU H 1 1
4 3642 1 1 37 GLU HA H -2.985 4.881 -10.164 1.00 . A A . 37 GLU HA 1 1
4 3643 1 1 37 GLU HB2 H -2.268 7.196 -10.504 1.00 . A A . 37 GLU HB2 1 1
4 3644 1 1 37 GLU HB3 H -1.731 7.293 -8.834 1.00 . A A . 37 GLU HB3 1 1
4 3645 1 1 37 GLU HG2 H -0.086 5.499 -9.322 1.00 . A A . 37 GLU HG2 1 1
4 3646 1 1 37 GLU HG3 H -0.568 5.583 -11.016 1.00 . A A . 37 GLU HG3 1 1
4 3647 1 1 37 GLU N N -4.131 6.063 -8.905 1.00 . A A . 37 GLU N 1 1
4 3648 1 1 37 GLU O O -1.416 3.786 -8.389 1.00 . A A . 37 GLU O 1 1
4 3649 1 1 37 GLU OE1 O 0.735 7.648 -11.484 1.00 . A A . 37 GLU OE1 1 1
4 3650 1 1 37 GLU OE2 O 1.032 7.807 -9.320 1.00 . A A . 37 GLU OE2 1 1
4 3651 1 1 38 GLY C C -2.025 5.112 -4.661 1.00 . A A . 38 GLY C 1 1
4 3652 1 1 38 GLY CA C -2.309 4.181 -5.824 1.00 . A A . 38 GLY CA 1 1
4 3653 1 1 38 GLY H H -3.417 5.616 -6.878 1.00 . A A . 38 GLY H 1 1
4 3654 1 1 38 GLY HA2 H -3.085 3.482 -5.547 1.00 . A A . 38 GLY HA2 1 1
4 3655 1 1 38 GLY HA3 H -1.407 3.638 -6.078 1.00 . A A . 38 GLY HA3 1 1
4 3656 1 1 38 GLY N N -2.747 4.911 -6.978 1.00 . A A . 38 GLY N 1 1
4 3657 1 1 38 GLY O O -1.587 6.244 -4.870 1.00 . A A . 38 GLY O 1 1
4 3658 1 1 39 CYS C C -0.547 5.378 -1.870 1.00 . A A . 39 CYS C 1 1
4 3659 1 1 39 CYS CA C -2.018 5.466 -2.255 1.00 . A A . 39 CYS CA 1 1
4 3660 1 1 39 CYS CB C -2.910 5.001 -1.097 1.00 . A A . 39 CYS CB 1 1
4 3661 1 1 39 CYS H H -2.629 3.749 -3.319 1.00 . A A . 39 CYS H 1 1
4 3662 1 1 39 CYS HA H -2.256 6.493 -2.495 1.00 . A A . 39 CYS HA 1 1
4 3663 1 1 39 CYS HB2 H -2.651 5.559 -0.209 1.00 . A A . 39 CYS HB2 1 1
4 3664 1 1 39 CYS HB3 H -3.942 5.197 -1.348 1.00 . A A . 39 CYS HB3 1 1
4 3665 1 1 39 CYS N N -2.273 4.657 -3.438 1.00 . A A . 39 CYS N 1 1
4 3666 1 1 39 CYS O O -0.197 5.260 -0.697 1.00 . A A . 39 CYS O 1 1
4 3667 1 1 39 CYS SG S -2.765 3.224 -0.694 1.00 . A A . 39 CYS SG 1 1
4 3668 1 1 40 SER C C 2.358 6.432 -1.984 1.00 . A A . 40 SER C 1 1
4 3669 1 1 40 SER CA C 1.740 5.247 -2.691 1.00 . A A . 40 SER CA 1 1
4 3670 1 1 40 SER CB C 2.410 5.001 -4.038 1.00 . A A . 40 SER CB 1 1
4 3671 1 1 40 SER H H -0.031 5.686 -3.770 1.00 . A A . 40 SER H 1 1
4 3672 1 1 40 SER HA H 1.865 4.370 -2.073 1.00 . A A . 40 SER HA 1 1
4 3673 1 1 40 SER HB2 H 1.965 4.130 -4.478 1.00 . A A . 40 SER HB2 1 1
4 3674 1 1 40 SER HB3 H 2.248 5.853 -4.681 1.00 . A A . 40 SER HB3 1 1
4 3675 1 1 40 SER HG H 4.259 5.629 -3.848 1.00 . A A . 40 SER HG 1 1
4 3676 1 1 40 SER N N 0.312 5.459 -2.876 1.00 . A A . 40 SER N 1 1
4 3677 1 1 40 SER O O 3.458 6.348 -1.439 1.00 . A A . 40 SER O 1 1
4 3678 1 1 40 SER OG O 3.806 4.779 -3.908 1.00 . A A . 40 SER OG 1 1
4 3679 1 1 41 GLY C C 1.778 8.451 0.303 1.00 . A A . 41 GLY C 1 1
4 3680 1 1 41 GLY CA C 2.043 8.682 -1.174 1.00 . A A . 41 GLY CA 1 1
4 3681 1 1 41 GLY H H 0.814 7.562 -2.558 1.00 . A A . 41 GLY H 1 1
4 3682 1 1 41 GLY HA2 H 3.103 8.839 -1.311 1.00 . A A . 41 GLY HA2 1 1
4 3683 1 1 41 GLY HA3 H 1.519 9.580 -1.482 1.00 . A A . 41 GLY HA3 1 1
4 3684 1 1 41 GLY N N 1.631 7.533 -1.986 1.00 . A A . 41 GLY N 1 1
4 3685 1 1 41 GLY O O 1.892 9.374 1.113 1.00 . A A . 41 GLY O 1 1
4 3686 1 1 42 THR C C 2.265 5.860 2.475 1.00 . A A . 42 THR C 1 1
4 3687 1 1 42 THR CA C 1.207 6.865 2.045 1.00 . A A . 42 THR CA 1 1
4 3688 1 1 42 THR CB C -0.203 6.279 2.260 1.00 . A A . 42 THR CB 1 1
4 3689 1 1 42 THR CG2 C -0.472 6.024 3.738 1.00 . A A . 42 THR CG2 1 1
4 3690 1 1 42 THR H H 1.314 6.518 -0.035 1.00 . A A . 42 THR H 1 1
4 3691 1 1 42 THR HA H 1.305 7.760 2.642 1.00 . A A . 42 THR HA 1 1
4 3692 1 1 42 THR HB H -0.272 5.343 1.728 1.00 . A A . 42 THR HB 1 1
4 3693 1 1 42 THR HG1 H -0.866 8.089 1.832 1.00 . A A . 42 THR HG1 1 1
4 3694 1 1 42 THR HG21 H 0.256 5.326 4.120 1.00 . A A . 42 THR HG21 1 1
4 3695 1 1 42 THR HG22 H -1.464 5.613 3.857 1.00 . A A . 42 THR HG22 1 1
4 3696 1 1 42 THR HG23 H -0.402 6.955 4.282 1.00 . A A . 42 THR HG23 1 1
4 3697 1 1 42 THR N N 1.421 7.220 0.659 1.00 . A A . 42 THR N 1 1
4 3698 1 1 42 THR O O 2.443 4.827 1.835 1.00 . A A . 42 THR O 1 1
4 3699 1 1 42 THR OG1 O -1.187 7.187 1.743 1.00 . A A . 42 THR OG1 1 1
4 3700 1 1 43 ALA C C 3.545 4.314 4.994 1.00 . A A . 43 ALA C 1 1
4 3701 1 1 43 ALA CA C 4.058 5.328 4.003 1.00 . A A . 43 ALA CA 1 1
4 3702 1 1 43 ALA CB C 5.175 6.161 4.610 1.00 . A A . 43 ALA CB 1 1
4 3703 1 1 43 ALA H H 2.784 7.010 4.017 1.00 . A A . 43 ALA H 1 1
4 3704 1 1 43 ALA HA H 4.460 4.781 3.156 1.00 . A A . 43 ALA HA 1 1
4 3705 1 1 43 ALA HB1 H 4.803 6.687 5.478 1.00 . A A . 43 ALA HB1 1 1
4 3706 1 1 43 ALA HB2 H 5.527 6.876 3.882 1.00 . A A . 43 ALA HB2 1 1
4 3707 1 1 43 ALA HB3 H 5.989 5.514 4.902 1.00 . A A . 43 ALA HB3 1 1
4 3708 1 1 43 ALA N N 2.986 6.182 3.532 1.00 . A A . 43 ALA N 1 1
4 3709 1 1 43 ALA O O 2.972 4.651 6.032 1.00 . A A . 43 ALA O 1 1
4 3710 1 1 44 CYS C C 4.595 1.309 6.085 1.00 . A A . 44 CYS C 1 1
4 3711 1 1 44 CYS CA C 3.380 1.952 5.462 1.00 . A A . 44 CYS CA 1 1
4 3712 1 1 44 CYS CB C 2.703 0.923 4.592 1.00 . A A . 44 CYS CB 1 1
4 3713 1 1 44 CYS H H 4.143 2.894 3.756 1.00 . A A . 44 CYS H 1 1
4 3714 1 1 44 CYS HA H 2.699 2.276 6.230 1.00 . A A . 44 CYS HA 1 1
4 3715 1 1 44 CYS HB2 H 2.618 -0.007 5.138 1.00 . A A . 44 CYS HB2 1 1
4 3716 1 1 44 CYS HB3 H 1.720 1.271 4.319 1.00 . A A . 44 CYS HB3 1 1
4 3717 1 1 44 CYS N N 3.755 3.072 4.640 1.00 . A A . 44 CYS N 1 1
4 3718 1 1 44 CYS O O 5.655 1.201 5.466 1.00 . A A . 44 CYS O 1 1
4 3719 1 1 44 CYS SG S 3.630 0.598 3.064 1.00 . A A . 44 CYS SG 1 1
4 3720 1 1 45 SER C C 4.805 -1.409 7.701 1.00 . A A . 45 SER C 1 1
4 3721 1 1 45 SER CA C 5.377 -0.011 7.915 1.00 . A A . 45 SER CA 1 1
4 3722 1 1 45 SER CB C 5.604 0.276 9.407 1.00 . A A . 45 SER CB 1 1
4 3723 1 1 45 SER H H 3.737 1.332 7.867 1.00 . A A . 45 SER H 1 1
4 3724 1 1 45 SER HA H 6.318 0.068 7.383 1.00 . A A . 45 SER HA 1 1
4 3725 1 1 45 SER HB2 H 4.793 -0.133 9.994 1.00 . A A . 45 SER HB2 1 1
4 3726 1 1 45 SER HB3 H 6.532 -0.182 9.718 1.00 . A A . 45 SER HB3 1 1
4 3727 1 1 45 SER HG H 5.669 2.139 8.789 1.00 . A A . 45 SER HG 1 1
4 3728 1 1 45 SER N N 4.458 0.938 7.329 1.00 . A A . 45 SER N 1 1
4 3729 1 1 45 SER O O 5.540 -2.371 7.485 1.00 . A A . 45 SER O 1 1
4 3730 1 1 45 SER OG O 5.692 1.674 9.637 1.00 . A A . 45 SER OG 1 1
4 3731 1 1 46 SER C C 1.980 -2.701 6.190 1.00 . A A . 46 SER C 1 1
4 3732 1 1 46 SER CA C 2.799 -2.767 7.478 1.00 . A A . 46 SER CA 1 1
4 3733 1 1 46 SER CB C 1.897 -3.123 8.662 1.00 . A A . 46 SER CB 1 1
4 3734 1 1 46 SER H H 2.938 -0.704 7.905 1.00 . A A . 46 SER H 1 1
4 3735 1 1 46 SER HA H 3.550 -3.526 7.369 1.00 . A A . 46 SER HA 1 1
4 3736 1 1 46 SER HB2 H 1.319 -4.003 8.419 1.00 . A A . 46 SER HB2 1 1
4 3737 1 1 46 SER HB3 H 2.506 -3.323 9.527 1.00 . A A . 46 SER HB3 1 1
4 3738 1 1 46 SER HG H 0.250 -2.416 9.465 1.00 . A A . 46 SER HG 1 1
4 3739 1 1 46 SER N N 3.476 -1.506 7.734 1.00 . A A . 46 SER N 1 1
4 3740 1 1 46 SER O O 1.400 -1.665 5.859 1.00 . A A . 46 SER O 1 1
4 3741 1 1 46 SER OG O 1.002 -2.063 8.969 1.00 . A A . 46 SER OG 1 1
4 3742 1 1 47 ASP C C -0.410 -3.907 4.647 1.00 . A A . 47 ASP C 1 1
4 3743 1 1 47 ASP CA C 1.072 -3.944 4.301 1.00 . A A . 47 ASP CA 1 1
4 3744 1 1 47 ASP CB C 1.376 -5.246 3.555 1.00 . A A . 47 ASP CB 1 1
4 3745 1 1 47 ASP CG C 0.743 -6.467 4.196 1.00 . A A . 47 ASP CG 1 1
4 3746 1 1 47 ASP H H 2.507 -4.577 5.709 1.00 . A A . 47 ASP H 1 1
4 3747 1 1 47 ASP HA H 1.289 -3.114 3.649 1.00 . A A . 47 ASP HA 1 1
4 3748 1 1 47 ASP HB2 H 0.999 -5.164 2.551 1.00 . A A . 47 ASP HB2 1 1
4 3749 1 1 47 ASP HB3 H 2.446 -5.394 3.521 1.00 . A A . 47 ASP HB3 1 1
4 3750 1 1 47 ASP N N 1.916 -3.824 5.478 1.00 . A A . 47 ASP N 1 1
4 3751 1 1 47 ASP O O -1.232 -3.608 3.778 1.00 . A A . 47 ASP O 1 1
4 3752 1 1 47 ASP OD1 O 1.211 -6.898 5.271 1.00 . A A . 47 ASP OD1 1 1
4 3753 1 1 47 ASP OD2 O -0.223 -7.008 3.619 1.00 . A A . 47 ASP OD2 1 1
4 3754 1 1 48 ALA C C -2.921 -3.058 6.108 1.00 . A A . 48 ALA C 1 1
4 3755 1 1 48 ALA CA C -2.131 -4.351 6.276 1.00 . A A . 48 ALA CA 1 1
4 3756 1 1 48 ALA CB C -2.232 -4.857 7.704 1.00 . A A . 48 ALA CB 1 1
4 3757 1 1 48 ALA H H -0.088 -4.295 6.589 1.00 . A A . 48 ALA H 1 1
4 3758 1 1 48 ALA HA H -2.526 -5.104 5.627 1.00 . A A . 48 ALA HA 1 1
4 3759 1 1 48 ALA HB1 H -3.268 -5.027 7.954 1.00 . A A . 48 ALA HB1 1 1
4 3760 1 1 48 ALA HB2 H -1.814 -4.123 8.377 1.00 . A A . 48 ALA HB2 1 1
4 3761 1 1 48 ALA HB3 H -1.683 -5.782 7.798 1.00 . A A . 48 ALA HB3 1 1
4 3762 1 1 48 ALA N N -0.759 -4.188 5.903 1.00 . A A . 48 ALA N 1 1
4 3763 1 1 48 ALA O O -4.115 -3.090 5.823 1.00 . A A . 48 ALA O 1 1
4 3764 1 1 49 GLN C C -3.098 -0.199 4.748 1.00 . A A . 49 GLN C 1 1
4 3765 1 1 49 GLN CA C -2.929 -0.641 6.189 1.00 . A A . 49 GLN CA 1 1
4 3766 1 1 49 GLN CB C -2.195 0.435 7.001 1.00 . A A . 49 GLN CB 1 1
4 3767 1 1 49 GLN CD C -0.167 1.920 7.245 1.00 . A A . 49 GLN CD 1 1
4 3768 1 1 49 GLN CG C -0.780 0.730 6.532 1.00 . A A . 49 GLN CG 1 1
4 3769 1 1 49 GLN H H -1.285 -1.943 6.381 1.00 . A A . 49 GLN H 1 1
4 3770 1 1 49 GLN HA H -3.912 -0.781 6.614 1.00 . A A . 49 GLN HA 1 1
4 3771 1 1 49 GLN HB2 H -2.762 1.351 6.948 1.00 . A A . 49 GLN HB2 1 1
4 3772 1 1 49 GLN HB3 H -2.149 0.115 8.032 1.00 . A A . 49 GLN HB3 1 1
4 3773 1 1 49 GLN HE21 H -1.270 1.573 8.863 1.00 . A A . 49 GLN HE21 1 1
4 3774 1 1 49 GLN HE22 H -0.203 2.932 8.954 1.00 . A A . 49 GLN HE22 1 1
4 3775 1 1 49 GLN HG2 H -0.162 -0.134 6.718 1.00 . A A . 49 GLN HG2 1 1
4 3776 1 1 49 GLN HG3 H -0.801 0.936 5.472 1.00 . A A . 49 GLN HG3 1 1
4 3777 1 1 49 GLN N N -2.249 -1.920 6.251 1.00 . A A . 49 GLN N 1 1
4 3778 1 1 49 GLN NE2 N -0.589 2.165 8.477 1.00 . A A . 49 GLN NE2 1 1
4 3779 1 1 49 GLN O O -3.986 0.581 4.444 1.00 . A A . 49 GLN O 1 1
4 3780 1 1 49 GLN OE1 O 0.673 2.623 6.693 1.00 . A A . 49 GLN OE1 1 1
4 3781 1 1 50 CYS C C -3.441 -1.277 1.820 1.00 . A A . 50 CYS C 1 1
4 3782 1 1 50 CYS CA C -2.401 -0.376 2.435 1.00 . A A . 50 CYS CA 1 1
4 3783 1 1 50 CYS CB C -1.093 -0.545 1.680 1.00 . A A . 50 CYS CB 1 1
4 3784 1 1 50 CYS H H -1.609 -1.393 4.138 1.00 . A A . 50 CYS H 1 1
4 3785 1 1 50 CYS HA H -2.731 0.649 2.368 1.00 . A A . 50 CYS HA 1 1
4 3786 1 1 50 CYS HB2 H -0.988 -1.574 1.385 1.00 . A A . 50 CYS HB2 1 1
4 3787 1 1 50 CYS HB3 H -1.122 0.072 0.793 1.00 . A A . 50 CYS HB3 1 1
4 3788 1 1 50 CYS N N -2.277 -0.729 3.850 1.00 . A A . 50 CYS N 1 1
4 3789 1 1 50 CYS O O -4.244 -0.862 0.989 1.00 . A A . 50 CYS O 1 1
4 3790 1 1 50 CYS SG S 0.375 -0.070 2.630 1.00 . A A . 50 CYS SG 1 1
4 3791 1 1 51 ARG C C -5.766 -2.907 2.445 1.00 . A A . 51 ARG C 1 1
4 3792 1 1 51 ARG CA C -4.424 -3.486 1.993 1.00 . A A . 51 ARG CA 1 1
4 3793 1 1 51 ARG CB C -4.083 -4.770 2.755 1.00 . A A . 51 ARG CB 1 1
4 3794 1 1 51 ARG CD C -5.876 -6.134 1.665 1.00 . A A . 51 ARG CD 1 1
4 3795 1 1 51 ARG CG C -5.256 -5.683 2.977 1.00 . A A . 51 ARG CG 1 1
4 3796 1 1 51 ARG CZ C -7.329 -7.956 0.858 1.00 . A A . 51 ARG CZ 1 1
4 3797 1 1 51 ARG H H -2.568 -2.831 2.701 1.00 . A A . 51 ARG H 1 1
4 3798 1 1 51 ARG HA H -4.460 -3.696 0.935 1.00 . A A . 51 ARG HA 1 1
4 3799 1 1 51 ARG HB2 H -3.334 -5.315 2.200 1.00 . A A . 51 ARG HB2 1 1
4 3800 1 1 51 ARG HB3 H -3.678 -4.507 3.721 1.00 . A A . 51 ARG HB3 1 1
4 3801 1 1 51 ARG HD2 H -6.439 -5.310 1.249 1.00 . A A . 51 ARG HD2 1 1
4 3802 1 1 51 ARG HD3 H -5.084 -6.411 0.981 1.00 . A A . 51 ARG HD3 1 1
4 3803 1 1 51 ARG HE H -6.960 -7.546 2.783 1.00 . A A . 51 ARG HE 1 1
4 3804 1 1 51 ARG HG2 H -4.928 -6.551 3.532 1.00 . A A . 51 ARG HG2 1 1
4 3805 1 1 51 ARG HG3 H -5.986 -5.136 3.552 1.00 . A A . 51 ARG HG3 1 1
4 3806 1 1 51 ARG HH11 H -6.558 -6.791 -0.608 1.00 . A A . 51 ARG HH11 1 1
4 3807 1 1 51 ARG HH12 H -7.546 -8.111 -1.150 1.00 . A A . 51 ARG HH12 1 1
4 3808 1 1 51 ARG HH21 H -8.268 -9.274 2.077 1.00 . A A . 51 ARG HH21 1 1
4 3809 1 1 51 ARG HH22 H -8.511 -9.526 0.377 1.00 . A A . 51 ARG HH22 1 1
4 3810 1 1 51 ARG N N -3.374 -2.530 2.230 1.00 . A A . 51 ARG N 1 1
4 3811 1 1 51 ARG NE N -6.772 -7.271 1.854 1.00 . A A . 51 ARG NE 1 1
4 3812 1 1 51 ARG NH1 N -7.130 -7.591 -0.399 1.00 . A A . 51 ARG NH1 1 1
4 3813 1 1 51 ARG NH2 N -8.100 -9.000 1.125 1.00 . A A . 51 ARG NH2 1 1
4 3814 1 1 51 ARG O O -6.742 -2.917 1.696 1.00 . A A . 51 ARG O 1 1
4 3815 1 1 52 ALA C C -7.311 -0.462 3.421 1.00 . A A . 52 ALA C 1 1
4 3816 1 1 52 ALA CA C -6.990 -1.733 4.196 1.00 . A A . 52 ALA CA 1 1
4 3817 1 1 52 ALA CB C -6.815 -1.419 5.674 1.00 . A A . 52 ALA CB 1 1
4 3818 1 1 52 ALA H H -4.995 -2.437 4.233 1.00 . A A . 52 ALA H 1 1
4 3819 1 1 52 ALA HA H -7.814 -2.424 4.094 1.00 . A A . 52 ALA HA 1 1
4 3820 1 1 52 ALA HB1 H -6.576 -2.326 6.209 1.00 . A A . 52 ALA HB1 1 1
4 3821 1 1 52 ALA HB2 H -7.731 -1.001 6.064 1.00 . A A . 52 ALA HB2 1 1
4 3822 1 1 52 ALA HB3 H -6.013 -0.706 5.797 1.00 . A A . 52 ALA HB3 1 1
4 3823 1 1 52 ALA N N -5.794 -2.378 3.666 1.00 . A A . 52 ALA N 1 1
4 3824 1 1 52 ALA O O -8.470 -0.059 3.326 1.00 . A A . 52 ALA O 1 1
4 3825 1 1 53 ARG C C -7.020 1.076 0.676 1.00 . A A . 53 ARG C 1 1
4 3826 1 1 53 ARG CA C -6.465 1.376 2.061 1.00 . A A . 53 ARG CA 1 1
4 3827 1 1 53 ARG CB C -5.160 2.174 1.934 1.00 . A A . 53 ARG CB 1 1
4 3828 1 1 53 ARG CD C -5.879 4.093 3.404 1.00 . A A . 53 ARG CD 1 1
4 3829 1 1 53 ARG CG C -4.825 3.026 3.150 1.00 . A A . 53 ARG CG 1 1
4 3830 1 1 53 ARG CZ C -6.548 6.191 2.288 1.00 . A A . 53 ARG CZ 1 1
4 3831 1 1 53 ARG H H -5.374 -0.189 2.998 1.00 . A A . 53 ARG H 1 1
4 3832 1 1 53 ARG HA H -7.175 1.975 2.570 1.00 . A A . 53 ARG HA 1 1
4 3833 1 1 53 ARG HB2 H -4.346 1.484 1.778 1.00 . A A . 53 ARG HB2 1 1
4 3834 1 1 53 ARG HB3 H -5.235 2.825 1.076 1.00 . A A . 53 ARG HB3 1 1
4 3835 1 1 53 ARG HD2 H -6.811 3.611 3.655 1.00 . A A . 53 ARG HD2 1 1
4 3836 1 1 53 ARG HD3 H -5.559 4.707 4.232 1.00 . A A . 53 ARG HD3 1 1
4 3837 1 1 53 ARG HE H -5.872 4.557 1.356 1.00 . A A . 53 ARG HE 1 1
4 3838 1 1 53 ARG HG2 H -4.762 2.386 4.018 1.00 . A A . 53 ARG HG2 1 1
4 3839 1 1 53 ARG HG3 H -3.872 3.507 2.989 1.00 . A A . 53 ARG HG3 1 1
4 3840 1 1 53 ARG HH11 H -6.721 6.226 4.310 1.00 . A A . 53 ARG HH11 1 1
4 3841 1 1 53 ARG HH12 H -7.213 7.679 3.497 1.00 . A A . 53 ARG HH12 1 1
4 3842 1 1 53 ARG HH21 H -6.508 6.470 0.282 1.00 . A A . 53 ARG HH21 1 1
4 3843 1 1 53 ARG HH22 H -7.096 7.822 1.204 1.00 . A A . 53 ARG HH22 1 1
4 3844 1 1 53 ARG N N -6.281 0.165 2.857 1.00 . A A . 53 ARG N 1 1
4 3845 1 1 53 ARG NE N -6.084 4.944 2.233 1.00 . A A . 53 ARG NE 1 1
4 3846 1 1 53 ARG NH1 N -6.846 6.743 3.460 1.00 . A A . 53 ARG NH1 1 1
4 3847 1 1 53 ARG NH2 N -6.722 6.881 1.169 1.00 . A A . 53 ARG NH2 1 1
4 3848 1 1 53 ARG O O -7.082 1.962 -0.174 1.00 . A A . 53 ARG O 1 1
4 3849 1 1 54 GLY C C -6.865 -0.690 -1.892 1.00 . A A . 54 GLY C 1 1
4 3850 1 1 54 GLY CA C -7.949 -0.550 -0.848 1.00 . A A . 54 GLY CA 1 1
4 3851 1 1 54 GLY H H -7.326 -0.843 1.153 1.00 . A A . 54 GLY H 1 1
4 3852 1 1 54 GLY HA2 H -8.466 -1.493 -0.751 1.00 . A A . 54 GLY HA2 1 1
4 3853 1 1 54 GLY HA3 H -8.651 0.205 -1.171 1.00 . A A . 54 GLY HA3 1 1
4 3854 1 1 54 GLY N N -7.410 -0.171 0.443 1.00 . A A . 54 GLY N 1 1
4 3855 1 1 54 GLY O O -7.113 -1.158 -3.004 1.00 . A A . 54 GLY O 1 1
4 3856 1 1 55 CYS C C -4.108 -1.852 -2.593 1.00 . A A . 55 CYS C 1 1
4 3857 1 1 55 CYS CA C -4.509 -0.385 -2.403 1.00 . A A . 55 CYS CA 1 1
4 3858 1 1 55 CYS CB C -3.346 0.508 -1.929 1.00 . A A . 55 CYS CB 1 1
4 3859 1 1 55 CYS H H -5.566 0.154 -0.644 1.00 . A A . 55 CYS H 1 1
4 3860 1 1 55 CYS HA H -4.826 -0.022 -3.369 1.00 . A A . 55 CYS HA 1 1
4 3861 1 1 55 CYS HB2 H -3.218 0.419 -0.860 1.00 . A A . 55 CYS HB2 1 1
4 3862 1 1 55 CYS HB3 H -2.438 0.208 -2.428 1.00 . A A . 55 CYS HB3 1 1
4 3863 1 1 55 CYS N N -5.664 -0.266 -1.526 1.00 . A A . 55 CYS N 1 1
4 3864 1 1 55 CYS O O -4.544 -2.460 -3.574 1.00 . A A . 55 CYS O 1 1
4 3865 1 1 55 CYS SG S -3.613 2.276 -2.277 1.00 . A A . 55 CYS SG 1 1
4 3866 1 1 56 ASP C C -1.950 -4.211 -0.724 1.00 . A A . 56 ASP C 1 1
4 3867 1 1 56 ASP CA C -2.925 -3.844 -1.821 1.00 . A A . 56 ASP CA 1 1
4 3868 1 1 56 ASP CB C -2.263 -4.073 -3.176 1.00 . A A . 56 ASP CB 1 1
4 3869 1 1 56 ASP CG C -1.588 -5.427 -3.298 1.00 . A A . 56 ASP CG 1 1
4 3870 1 1 56 ASP H H -2.985 -1.948 -0.899 1.00 . A A . 56 ASP H 1 1
4 3871 1 1 56 ASP HA H -3.814 -4.465 -1.743 1.00 . A A . 56 ASP HA 1 1
4 3872 1 1 56 ASP HB2 H -3.012 -3.996 -3.951 1.00 . A A . 56 ASP HB2 1 1
4 3873 1 1 56 ASP HB3 H -1.529 -3.303 -3.320 1.00 . A A . 56 ASP HB3 1 1
4 3874 1 1 56 ASP N N -3.321 -2.447 -1.679 1.00 . A A . 56 ASP N 1 1
4 3875 1 1 56 ASP O O -2.218 -5.098 0.085 1.00 . A A . 56 ASP O 1 1
4 3876 1 1 56 ASP OD1 O -0.373 -5.525 -3.020 1.00 . A A . 56 ASP OD1 1 1
4 3877 1 1 56 ASP OD2 O -2.270 -6.400 -3.687 1.00 . A A . 56 ASP OD2 1 1
4 3878 1 1 57 GLY C C 1.244 -2.804 0.410 1.00 . A A . 57 GLY C 1 1
4 3879 1 1 57 GLY CA C 0.157 -3.832 0.315 1.00 . A A . 57 GLY CA 1 1
4 3880 1 1 57 GLY H H -0.632 -2.792 -1.344 1.00 . A A . 57 GLY H 1 1
4 3881 1 1 57 GLY HA2 H -0.335 -3.912 1.273 1.00 . A A . 57 GLY HA2 1 1
4 3882 1 1 57 GLY HA3 H 0.606 -4.782 0.071 1.00 . A A . 57 GLY HA3 1 1
4 3883 1 1 57 GLY N N -0.817 -3.517 -0.681 1.00 . A A . 57 GLY N 1 1
4 3884 1 1 57 GLY O O 1.261 -1.816 -0.319 1.00 . A A . 57 GLY O 1 1
4 3885 1 1 58 CYS C C 4.385 -2.675 0.569 1.00 . A A . 58 CYS C 1 1
4 3886 1 1 58 CYS CA C 3.302 -2.230 1.529 1.00 . A A . 58 CYS CA 1 1
4 3887 1 1 58 CYS CB C 3.812 -2.369 2.963 1.00 . A A . 58 CYS CB 1 1
4 3888 1 1 58 CYS H H 1.985 -3.805 1.916 1.00 . A A . 58 CYS H 1 1
4 3889 1 1 58 CYS HA H 3.045 -1.200 1.334 1.00 . A A . 58 CYS HA 1 1
4 3890 1 1 58 CYS HB2 H 2.973 -2.447 3.633 1.00 . A A . 58 CYS HB2 1 1
4 3891 1 1 58 CYS HB3 H 4.413 -3.263 3.040 1.00 . A A . 58 CYS HB3 1 1
4 3892 1 1 58 CYS N N 2.129 -3.046 1.336 1.00 . A A . 58 CYS N 1 1
4 3893 1 1 58 CYS O O 4.641 -3.872 0.423 1.00 . A A . 58 CYS O 1 1
4 3894 1 1 58 CYS SG S 4.823 -0.974 3.514 1.00 . A A . 58 CYS SG 1 1
4 3895 1 1 59 SER C C 7.386 -2.001 -0.051 1.00 . A A . 59 SER C 1 1
4 3896 1 1 59 SER CA C 6.139 -2.041 -0.935 1.00 . A A . 59 SER CA 1 1
4 3897 1 1 59 SER CB C 6.244 -1.041 -2.089 1.00 . A A . 59 SER CB 1 1
4 3898 1 1 59 SER H H 4.693 -0.795 -0.018 1.00 . A A . 59 SER H 1 1
4 3899 1 1 59 SER HA H 5.995 -3.037 -1.325 1.00 . A A . 59 SER HA 1 1
4 3900 1 1 59 SER HB2 H 5.273 -0.912 -2.540 1.00 . A A . 59 SER HB2 1 1
4 3901 1 1 59 SER HB3 H 6.590 -0.092 -1.707 1.00 . A A . 59 SER HB3 1 1
4 3902 1 1 59 SER HG H 7.063 -2.442 -3.197 1.00 . A A . 59 SER HG 1 1
4 3903 1 1 59 SER N N 5.002 -1.728 -0.100 1.00 . A A . 59 SER N 1 1
4 3904 1 1 59 SER O O 7.381 -1.321 0.980 1.00 . A A . 59 SER O 1 1
4 3905 1 1 59 SER OG O 7.151 -1.486 -3.086 1.00 . A A . 59 SER OG 1 1
4 3906 1 1 60 THR C C 10.337 -1.605 0.850 1.00 . A A . 60 THR C 1 1
4 3907 1 1 60 THR CA C 9.625 -2.906 0.414 1.00 . A A . 60 THR CA 1 1
4 3908 1 1 60 THR CB C 10.640 -3.815 -0.295 1.00 . A A . 60 THR CB 1 1
4 3909 1 1 60 THR CG2 C 10.420 -5.274 0.079 1.00 . A A . 60 THR CG2 1 1
4 3910 1 1 60 THR H H 8.418 -3.199 -1.318 1.00 . A A . 60 THR H 1 1
4 3911 1 1 60 THR HA H 9.305 -3.423 1.309 1.00 . A A . 60 THR HA 1 1
4 3912 1 1 60 THR HB H 11.635 -3.527 0.013 1.00 . A A . 60 THR HB 1 1
4 3913 1 1 60 THR HG1 H 11.119 -4.265 -2.157 1.00 . A A . 60 THR HG1 1 1
4 3914 1 1 60 THR HG21 H 11.135 -5.892 -0.443 1.00 . A A . 60 THR HG21 1 1
4 3915 1 1 60 THR HG22 H 9.420 -5.570 -0.199 1.00 . A A . 60 THR HG22 1 1
4 3916 1 1 60 THR HG23 H 10.549 -5.396 1.144 1.00 . A A . 60 THR HG23 1 1
4 3917 1 1 60 THR N N 8.439 -2.731 -0.436 1.00 . A A . 60 THR N 1 1
4 3918 1 1 60 THR O O 11.337 -1.675 1.568 1.00 . A A . 60 THR O 1 1
4 3919 1 1 60 THR OG1 O 10.523 -3.649 -1.715 1.00 . A A . 60 THR OG1 1 1
4 3920 1 1 61 SER C C 9.465 1.673 1.657 1.00 . A A . 61 SER C 1 1
4 3921 1 1 61 SER CA C 10.458 0.815 0.863 1.00 . A A . 61 SER CA 1 1
4 3922 1 1 61 SER CB C 10.981 1.577 -0.361 1.00 . A A . 61 SER CB 1 1
4 3923 1 1 61 SER H H 9.078 -0.401 -0.145 1.00 . A A . 61 SER H 1 1
4 3924 1 1 61 SER HA H 11.286 0.572 1.503 1.00 . A A . 61 SER HA 1 1
4 3925 1 1 61 SER HB2 H 11.470 0.884 -1.028 1.00 . A A . 61 SER HB2 1 1
4 3926 1 1 61 SER HB3 H 10.151 2.042 -0.873 1.00 . A A . 61 SER HB3 1 1
4 3927 1 1 61 SER HG H 12.791 2.327 -0.298 1.00 . A A . 61 SER HG 1 1
4 3928 1 1 61 SER N N 9.849 -0.431 0.447 1.00 . A A . 61 SER N 1 1
4 3929 1 1 61 SER O O 9.614 2.892 1.742 1.00 . A A . 61 SER O 1 1
4 3930 1 1 61 SER OG O 11.911 2.583 0.009 1.00 . A A . 61 SER OG 1 1
4 3931 1 1 62 GLY C C 6.575 2.663 2.325 1.00 . A A . 62 GLY C 1 1
4 3932 1 1 62 GLY CA C 7.511 1.739 3.085 1.00 . A A . 62 GLY CA 1 1
4 3933 1 1 62 GLY H H 8.354 0.062 2.112 1.00 . A A . 62 GLY H 1 1
4 3934 1 1 62 GLY HA2 H 6.915 1.015 3.618 1.00 . A A . 62 GLY HA2 1 1
4 3935 1 1 62 GLY HA3 H 8.065 2.323 3.805 1.00 . A A . 62 GLY HA3 1 1
4 3936 1 1 62 GLY N N 8.454 1.030 2.241 1.00 . A A . 62 GLY N 1 1
4 3937 1 1 62 GLY O O 6.427 3.828 2.689 1.00 . A A . 62 GLY O 1 1
4 3938 1 1 63 VAL C C 3.721 2.020 0.266 1.00 . A A . 63 VAL C 1 1
4 3939 1 1 63 VAL CA C 4.930 2.913 0.544 1.00 . A A . 63 VAL CA 1 1
4 3940 1 1 63 VAL CB C 5.466 3.521 -0.779 1.00 . A A . 63 VAL CB 1 1
4 3941 1 1 63 VAL CG1 C 6.531 4.570 -0.501 1.00 . A A . 63 VAL CG1 1 1
4 3942 1 1 63 VAL CG2 C 6.018 2.448 -1.699 1.00 . A A . 63 VAL CG2 1 1
4 3943 1 1 63 VAL H H 6.157 1.241 0.988 1.00 . A A . 63 VAL H 1 1
4 3944 1 1 63 VAL HA H 4.614 3.726 1.185 1.00 . A A . 63 VAL HA 1 1
4 3945 1 1 63 VAL HB H 4.647 4.007 -1.286 1.00 . A A . 63 VAL HB 1 1
4 3946 1 1 63 VAL HG11 H 6.877 4.989 -1.433 1.00 . A A . 63 VAL HG11 1 1
4 3947 1 1 63 VAL HG12 H 7.361 4.112 0.019 1.00 . A A . 63 VAL HG12 1 1
4 3948 1 1 63 VAL HG13 H 6.112 5.354 0.112 1.00 . A A . 63 VAL HG13 1 1
4 3949 1 1 63 VAL HG21 H 5.247 1.721 -1.906 1.00 . A A . 63 VAL HG21 1 1
4 3950 1 1 63 VAL HG22 H 6.853 1.964 -1.222 1.00 . A A . 63 VAL HG22 1 1
4 3951 1 1 63 VAL HG23 H 6.344 2.901 -2.623 1.00 . A A . 63 VAL HG23 1 1
4 3952 1 1 63 VAL N N 5.948 2.155 1.273 1.00 . A A . 63 VAL N 1 1
4 3953 1 1 63 VAL O O 3.863 0.800 0.141 1.00 . A A . 63 VAL O 1 1
4 3954 1 1 64 CYS C C 0.770 1.707 -1.310 1.00 . A A . 64 CYS C 1 1
4 3955 1 1 64 CYS CA C 1.287 1.860 0.114 1.00 . A A . 64 CYS CA 1 1
4 3956 1 1 64 CYS CB C 0.208 2.507 1.019 1.00 . A A . 64 CYS CB 1 1
4 3957 1 1 64 CYS H H 2.539 3.602 -0.020 1.00 . A A . 64 CYS H 1 1
4 3958 1 1 64 CYS HA H 1.509 0.874 0.497 1.00 . A A . 64 CYS HA 1 1
4 3959 1 1 64 CYS HB2 H 0.332 3.576 1.038 1.00 . A A . 64 CYS HB2 1 1
4 3960 1 1 64 CYS HB3 H -0.766 2.283 0.616 1.00 . A A . 64 CYS HB3 1 1
4 3961 1 1 64 CYS N N 2.550 2.626 0.122 1.00 . A A . 64 CYS N 1 1
4 3962 1 1 64 CYS O O 0.305 2.654 -1.925 1.00 . A A . 64 CYS O 1 1
4 3963 1 1 64 CYS SG S 0.234 1.952 2.753 1.00 . A A . 64 CYS SG 1 1
4 3964 1 1 65 VAL C C 0.213 -1.121 -3.602 1.00 . A A . 65 VAL C 1 1
4 3965 1 1 65 VAL CA C 0.788 0.255 -3.273 1.00 . A A . 65 VAL CA 1 1
4 3966 1 1 65 VAL CB C 2.219 0.307 -3.880 1.00 . A A . 65 VAL CB 1 1
4 3967 1 1 65 VAL CG1 C 2.987 1.491 -3.352 1.00 . A A . 65 VAL CG1 1 1
4 3968 1 1 65 VAL CG2 C 2.987 -0.966 -3.567 1.00 . A A . 65 VAL CG2 1 1
4 3969 1 1 65 VAL H H 0.927 -0.288 -1.218 1.00 . A A . 65 VAL H 1 1
4 3970 1 1 65 VAL HA H 0.187 1.026 -3.728 1.00 . A A . 65 VAL HA 1 1
4 3971 1 1 65 VAL HB H 2.143 0.405 -4.951 1.00 . A A . 65 VAL HB 1 1
4 3972 1 1 65 VAL HG11 H 3.054 1.400 -2.275 1.00 . A A . 65 VAL HG11 1 1
4 3973 1 1 65 VAL HG12 H 2.466 2.400 -3.607 1.00 . A A . 65 VAL HG12 1 1
4 3974 1 1 65 VAL HG13 H 3.976 1.502 -3.778 1.00 . A A . 65 VAL HG13 1 1
4 3975 1 1 65 VAL HG21 H 3.850 -1.035 -4.212 1.00 . A A . 65 VAL HG21 1 1
4 3976 1 1 65 VAL HG22 H 2.342 -1.820 -3.727 1.00 . A A . 65 VAL HG22 1 1
4 3977 1 1 65 VAL HG23 H 3.310 -0.948 -2.539 1.00 . A A . 65 VAL HG23 1 1
4 3978 1 1 65 VAL N N 0.849 0.485 -1.826 1.00 . A A . 65 VAL N 1 1
4 3979 1 1 65 VAL O O -0.243 -1.836 -2.715 1.00 . A A . 65 VAL O 1 1
4 3980 1 1 66 LEU C C 1.571 -3.414 -5.142 1.00 . A A . 66 LEU C 1 1
4 3981 1 1 66 LEU CA C 0.162 -2.846 -5.319 1.00 . A A . 66 LEU CA 1 1
4 3982 1 1 66 LEU CB C -0.291 -2.933 -6.784 1.00 . A A . 66 LEU CB 1 1
4 3983 1 1 66 LEU CD1 C -1.489 -4.198 -8.582 1.00 . A A . 66 LEU CD1 1 1
4 3984 1 1 66 LEU CD2 C 0.443 -5.260 -7.442 1.00 . A A . 66 LEU CD2 1 1
4 3985 1 1 66 LEU CG C -0.740 -4.320 -7.269 1.00 . A A . 66 LEU CG 1 1
4 3986 1 1 66 LEU H H 0.256 -0.755 -5.571 1.00 . A A . 66 LEU H 1 1
4 3987 1 1 66 LEU HA H -0.529 -3.377 -4.694 1.00 . A A . 66 LEU HA 1 1
4 3988 1 1 66 LEU HB2 H -1.113 -2.246 -6.923 1.00 . A A . 66 LEU HB2 1 1
4 3989 1 1 66 LEU HB3 H 0.531 -2.610 -7.407 1.00 . A A . 66 LEU HB3 1 1
4 3990 1 1 66 LEU HD11 H -0.847 -3.745 -9.323 1.00 . A A . 66 LEU HD11 1 1
4 3991 1 1 66 LEU HD12 H -2.366 -3.581 -8.440 1.00 . A A . 66 LEU HD12 1 1
4 3992 1 1 66 LEU HD13 H -1.791 -5.180 -8.917 1.00 . A A . 66 LEU HD13 1 1
4 3993 1 1 66 LEU HD21 H 0.962 -5.364 -6.500 1.00 . A A . 66 LEU HD21 1 1
4 3994 1 1 66 LEU HD22 H 1.119 -4.858 -8.182 1.00 . A A . 66 LEU HD22 1 1
4 3995 1 1 66 LEU HD23 H 0.088 -6.228 -7.766 1.00 . A A . 66 LEU HD23 1 1
4 3996 1 1 66 LEU HG H -1.410 -4.751 -6.540 1.00 . A A . 66 LEU HG 1 1
4 3997 1 1 66 LEU N N 0.218 -1.459 -4.890 1.00 . A A . 66 LEU N 1 1
4 3998 1 1 66 LEU O O 2.467 -3.059 -5.905 1.00 . A A . 66 LEU O 1 1
4 3999 1 1 67 SER C C 3.928 -5.169 -4.930 1.00 . A A . 67 SER C 1 1
4 4000 1 1 67 SER CA C 3.123 -4.668 -3.711 1.00 . A A . 67 SER CA 1 1
4 4001 1 1 67 SER CB C 3.027 -5.785 -2.668 1.00 . A A . 67 SER CB 1 1
4 4002 1 1 67 SER H H 0.992 -4.633 -3.646 1.00 . A A . 67 SER H 1 1
4 4003 1 1 67 SER HA H 3.608 -3.801 -3.258 1.00 . A A . 67 SER HA 1 1
4 4004 1 1 67 SER HB2 H 2.798 -6.722 -3.156 1.00 . A A . 67 SER HB2 1 1
4 4005 1 1 67 SER HB3 H 3.972 -5.873 -2.153 1.00 . A A . 67 SER HB3 1 1
4 4006 1 1 67 SER HG H 1.144 -5.531 -2.150 1.00 . A A . 67 SER HG 1 1
4 4007 1 1 67 SER N N 1.772 -4.255 -4.122 1.00 . A A . 67 SER N 1 1
4 4008 1 1 67 SER O O 3.399 -5.955 -5.720 1.00 . A A . 67 SER O 1 1
4 4009 1 1 67 SER OG O 2.013 -5.501 -1.714 1.00 . A A . 67 SER OG 1 1
4 4010 1 1 68 SER C C 6.538 -6.502 -6.143 1.00 . A A . 68 SER C 1 1
4 4011 1 1 68 SER CA C 5.946 -5.102 -6.289 1.00 . A A . 68 SER CA 1 1
4 4012 1 1 68 SER CB C 7.051 -4.072 -6.531 1.00 . A A . 68 SER CB 1 1
4 4013 1 1 68 SER H H 5.629 -4.192 -4.418 1.00 . A A . 68 SER H 1 1
4 4014 1 1 68 SER HA H 5.269 -5.097 -7.130 1.00 . A A . 68 SER HA 1 1
4 4015 1 1 68 SER HB2 H 7.798 -4.160 -5.758 1.00 . A A . 68 SER HB2 1 1
4 4016 1 1 68 SER HB3 H 7.504 -4.252 -7.494 1.00 . A A . 68 SER HB3 1 1
4 4017 1 1 68 SER HG H 5.761 -2.706 -7.100 1.00 . A A . 68 SER HG 1 1
4 4018 1 1 68 SER N N 5.188 -4.740 -5.102 1.00 . A A . 68 SER N 1 1
4 4019 1 1 68 SER O O 7.753 -6.674 -6.041 1.00 . A A . 68 SER O 1 1
4 4020 1 1 68 SER OG O 6.526 -2.754 -6.511 1.00 . A A . 68 SER OG 1 1
4 4021 1 1 69 LEU C C 6.262 -9.551 -7.297 1.00 . A A . 69 LEU C 1 1
4 4022 1 1 69 LEU CA C 6.070 -8.876 -5.951 1.00 . A A . 69 LEU CA 1 1
4 4023 1 1 69 LEU CB C 5.024 -9.630 -5.128 1.00 . A A . 69 LEU CB 1 1
4 4024 1 1 69 LEU CD1 C 3.733 -9.915 -3.006 1.00 . A A . 69 LEU CD1 1 1
4 4025 1 1 69 LEU CD2 C 6.121 -9.196 -2.914 1.00 . A A . 69 LEU CD2 1 1
4 4026 1 1 69 LEU CG C 4.822 -9.119 -3.703 1.00 . A A . 69 LEU CG 1 1
4 4027 1 1 69 LEU H H 4.712 -7.293 -6.262 1.00 . A A . 69 LEU H 1 1
4 4028 1 1 69 LEU HA H 7.009 -8.882 -5.419 1.00 . A A . 69 LEU HA 1 1
4 4029 1 1 69 LEU HB2 H 4.079 -9.571 -5.647 1.00 . A A . 69 LEU HB2 1 1
4 4030 1 1 69 LEU HB3 H 5.318 -10.667 -5.075 1.00 . A A . 69 LEU HB3 1 1
4 4031 1 1 69 LEU HD11 H 3.598 -9.538 -2.003 1.00 . A A . 69 LEU HD11 1 1
4 4032 1 1 69 LEU HD12 H 4.019 -10.954 -2.965 1.00 . A A . 69 LEU HD12 1 1
4 4033 1 1 69 LEU HD13 H 2.809 -9.817 -3.556 1.00 . A A . 69 LEU HD13 1 1
4 4034 1 1 69 LEU HD21 H 6.473 -10.217 -2.900 1.00 . A A . 69 LEU HD21 1 1
4 4035 1 1 69 LEU HD22 H 5.947 -8.862 -1.902 1.00 . A A . 69 LEU HD22 1 1
4 4036 1 1 69 LEU HD23 H 6.864 -8.565 -3.379 1.00 . A A . 69 LEU HD23 1 1
4 4037 1 1 69 LEU HG H 4.510 -8.085 -3.737 1.00 . A A . 69 LEU HG 1 1
4 4038 1 1 69 LEU N N 5.664 -7.496 -6.131 1.00 . A A . 69 LEU N 1 1
4 4039 1 1 69 LEU O O 5.563 -9.241 -8.263 1.00 . A A . 69 LEU O 1 1
4 4040 1 1 70 HIS C C 6.581 -12.324 -8.850 1.00 . A A . 70 HIS C 1 1
4 4041 1 1 70 HIS CA C 7.528 -11.154 -8.598 1.00 . A A . 70 HIS CA 1 1
4 4042 1 1 70 HIS CB C 8.999 -11.609 -8.625 1.00 . A A . 70 HIS CB 1 1
4 4043 1 1 70 HIS CD2 C 9.929 -11.982 -6.227 1.00 . A A . 70 HIS CD2 1 1
4 4044 1 1 70 HIS CE1 C 9.938 -14.171 -6.220 1.00 . A A . 70 HIS CE1 1 1
4 4045 1 1 70 HIS CG C 9.453 -12.394 -7.425 1.00 . A A . 70 HIS CG 1 1
4 4046 1 1 70 HIS H H 7.679 -10.724 -6.533 1.00 . A A . 70 HIS H 1 1
4 4047 1 1 70 HIS HA H 7.381 -10.438 -9.390 1.00 . A A . 70 HIS HA 1 1
4 4048 1 1 70 HIS HB2 H 9.155 -12.229 -9.494 1.00 . A A . 70 HIS HB2 1 1
4 4049 1 1 70 HIS HB3 H 9.632 -10.735 -8.704 1.00 . A A . 70 HIS HB3 1 1
4 4050 1 1 70 HIS HD1 H 9.183 -14.368 -8.112 1.00 . A A . 70 HIS HD1 1 1
4 4051 1 1 70 HIS HD2 H 10.055 -10.959 -5.905 1.00 . A A . 70 HIS HD2 1 1
4 4052 1 1 70 HIS HE1 H 10.064 -15.197 -5.909 1.00 . A A . 70 HIS HE1 1 1
4 4053 1 1 70 HIS HE2 H 10.722 -13.116 -4.652 1.00 . A A . 70 HIS HE2 1 1
4 4054 1 1 70 HIS N N 7.203 -10.477 -7.353 1.00 . A A . 70 HIS N 1 1
4 4055 1 1 70 HIS ND1 N 9.471 -13.771 -7.387 1.00 . A A . 70 HIS ND1 1 1
4 4056 1 1 70 HIS NE2 N 10.224 -13.106 -5.498 1.00 . A A . 70 HIS NE2 1 1
4 4057 1 1 70 HIS O O 6.845 -13.460 -8.466 1.00 . A A . 70 HIS O 1 1
4 4058 1 1 71 HIS C C 4.759 -13.603 -11.237 1.00 . A A . 71 HIS C 1 1
4 4059 1 1 71 HIS CA C 4.487 -13.055 -9.843 1.00 . A A . 71 HIS CA 1 1
4 4060 1 1 71 HIS CB C 3.061 -12.499 -9.773 1.00 . A A . 71 HIS CB 1 1
4 4061 1 1 71 HIS CD2 C 2.693 -10.940 -7.740 1.00 . A A . 71 HIS CD2 1 1
4 4062 1 1 71 HIS CE1 C 1.707 -12.367 -6.409 1.00 . A A . 71 HIS CE1 1 1
4 4063 1 1 71 HIS CG C 2.619 -12.118 -8.396 1.00 . A A . 71 HIS CG 1 1
4 4064 1 1 71 HIS H H 5.298 -11.099 -9.767 1.00 . A A . 71 HIS H 1 1
4 4065 1 1 71 HIS HA H 4.587 -13.857 -9.128 1.00 . A A . 71 HIS HA 1 1
4 4066 1 1 71 HIS HB2 H 2.997 -11.618 -10.394 1.00 . A A . 71 HIS HB2 1 1
4 4067 1 1 71 HIS HB3 H 2.377 -13.244 -10.148 1.00 . A A . 71 HIS HB3 1 1
4 4068 1 1 71 HIS HD1 H 1.789 -13.937 -7.722 1.00 . A A . 71 HIS HD1 1 1
4 4069 1 1 71 HIS HD2 H 3.129 -10.026 -8.117 1.00 . A A . 71 HIS HD2 1 1
4 4070 1 1 71 HIS HE1 H 1.218 -12.804 -5.552 1.00 . A A . 71 HIS HE1 1 1
4 4071 1 1 71 HIS HE2 H 1.791 -10.382 -5.939 1.00 . A A . 71 HIS HE2 1 1
4 4072 1 1 71 HIS N N 5.466 -12.030 -9.502 1.00 . A A . 71 HIS N 1 1
4 4073 1 1 71 HIS ND1 N 1.997 -12.993 -7.534 1.00 . A A . 71 HIS ND1 1 1
4 4074 1 1 71 HIS NE2 N 2.118 -11.116 -6.507 1.00 . A A . 71 HIS NE2 1 1
4 4075 1 1 71 HIS O O 3.922 -13.504 -12.135 1.00 . A A . 71 HIS O 1 1
4 4076 1 1 72 HIS C C 6.473 -16.250 -12.565 1.00 . A A . 72 HIS C 1 1
4 4077 1 1 72 HIS CA C 6.328 -14.740 -12.698 1.00 . A A . 72 HIS CA 1 1
4 4078 1 1 72 HIS CB C 7.641 -14.124 -13.204 1.00 . A A . 72 HIS CB 1 1
4 4079 1 1 72 HIS CD2 C 7.016 -11.607 -13.002 1.00 . A A . 72 HIS CD2 1 1
4 4080 1 1 72 HIS CE1 C 7.758 -10.932 -14.947 1.00 . A A . 72 HIS CE1 1 1
4 4081 1 1 72 HIS CG C 7.523 -12.690 -13.639 1.00 . A A . 72 HIS CG 1 1
4 4082 1 1 72 HIS H H 6.573 -14.211 -10.664 1.00 . A A . 72 HIS H 1 1
4 4083 1 1 72 HIS HA H 5.541 -14.527 -13.406 1.00 . A A . 72 HIS HA 1 1
4 4084 1 1 72 HIS HB2 H 8.376 -14.169 -12.416 1.00 . A A . 72 HIS HB2 1 1
4 4085 1 1 72 HIS HB3 H 7.994 -14.698 -14.048 1.00 . A A . 72 HIS HB3 1 1
4 4086 1 1 72 HIS HD1 H 8.419 -12.776 -15.552 1.00 . A A . 72 HIS HD1 1 1
4 4087 1 1 72 HIS HD2 H 6.569 -11.597 -12.018 1.00 . A A . 72 HIS HD2 1 1
4 4088 1 1 72 HIS HE1 H 8.009 -10.306 -15.790 1.00 . A A . 72 HIS HE1 1 1
4 4089 1 1 72 HIS HE2 H 7.023 -9.590 -13.586 1.00 . A A . 72 HIS HE2 1 1
4 4090 1 1 72 HIS N N 5.944 -14.165 -11.418 1.00 . A A . 72 HIS N 1 1
4 4091 1 1 72 HIS ND1 N 7.982 -12.231 -14.857 1.00 . A A . 72 HIS ND1 1 1
4 4092 1 1 72 HIS NE2 N 7.174 -10.529 -13.836 1.00 . A A . 72 HIS NE2 1 1
4 4093 1 1 72 HIS O O 6.473 -16.783 -11.451 1.00 . A A . 72 HIS O 1 1
4 4094 1 1 73 HIS C C 5.474 -19.121 -13.333 1.00 . A A . 73 HIS C 1 1
4 4095 1 1 73 HIS CA C 6.741 -18.388 -13.762 1.00 . A A . 73 HIS CA 1 1
4 4096 1 1 73 HIS CB C 7.923 -18.859 -12.903 1.00 . A A . 73 HIS CB 1 1
4 4097 1 1 73 HIS CD2 C 9.796 -17.196 -13.582 1.00 . A A . 73 HIS CD2 1 1
4 4098 1 1 73 HIS CE1 C 11.326 -18.654 -14.148 1.00 . A A . 73 HIS CE1 1 1
4 4099 1 1 73 HIS CG C 9.266 -18.429 -13.409 1.00 . A A . 73 HIS CG 1 1
4 4100 1 1 73 HIS H H 6.522 -16.433 -14.556 1.00 . A A . 73 HIS H 1 1
4 4101 1 1 73 HIS HA H 6.944 -18.645 -14.792 1.00 . A A . 73 HIS HA 1 1
4 4102 1 1 73 HIS HB2 H 7.808 -18.468 -11.904 1.00 . A A . 73 HIS HB2 1 1
4 4103 1 1 73 HIS HB3 H 7.915 -19.939 -12.860 1.00 . A A . 73 HIS HB3 1 1
4 4104 1 1 73 HIS HD1 H 10.169 -20.300 -13.763 1.00 . A A . 73 HIS HD1 1 1
4 4105 1 1 73 HIS HD2 H 9.299 -16.255 -13.395 1.00 . A A . 73 HIS HD2 1 1
4 4106 1 1 73 HIS HE1 H 12.253 -19.092 -14.483 1.00 . A A . 73 HIS HE1 1 1
4 4107 1 1 73 HIS HE2 H 11.762 -16.660 -14.064 1.00 . A A . 73 HIS HE2 1 1
4 4108 1 1 73 HIS N N 6.572 -16.930 -13.706 1.00 . A A . 73 HIS N 1 1
4 4109 1 1 73 HIS ND1 N 10.250 -19.319 -13.774 1.00 . A A . 73 HIS ND1 1 1
4 4110 1 1 73 HIS NE2 N 11.077 -17.362 -14.042 1.00 . A A . 73 HIS NE2 1 1
4 4111 1 1 73 HIS O O 5.452 -20.352 -13.271 1.00 . A A . 73 HIS O 1 1
4 4112 1 1 74 HIS C C 3.270 -19.771 -11.385 1.00 . A A . 74 HIS C 1 1
4 4113 1 1 74 HIS CA C 3.132 -18.888 -12.622 1.00 . A A . 74 HIS CA 1 1
4 4114 1 1 74 HIS CB C 2.470 -19.680 -13.754 1.00 . A A . 74 HIS CB 1 1
4 4115 1 1 74 HIS CD2 C 0.896 -18.039 -14.992 1.00 . A A . 74 HIS CD2 1 1
4 4116 1 1 74 HIS CE1 C 1.991 -17.901 -16.880 1.00 . A A . 74 HIS CE1 1 1
4 4117 1 1 74 HIS CG C 1.990 -18.827 -14.885 1.00 . A A . 74 HIS CG 1 1
4 4118 1 1 74 HIS H H 4.522 -17.377 -13.134 1.00 . A A . 74 HIS H 1 1
4 4119 1 1 74 HIS HA H 2.500 -18.050 -12.374 1.00 . A A . 74 HIS HA 1 1
4 4120 1 1 74 HIS HB2 H 3.184 -20.386 -14.152 1.00 . A A . 74 HIS HB2 1 1
4 4121 1 1 74 HIS HB3 H 1.624 -20.218 -13.357 1.00 . A A . 74 HIS HB3 1 1
4 4122 1 1 74 HIS HD1 H 3.496 -19.172 -16.322 1.00 . A A . 74 HIS HD1 1 1
4 4123 1 1 74 HIS HD2 H 0.140 -17.886 -14.234 1.00 . A A . 74 HIS HD2 1 1
4 4124 1 1 74 HIS HE1 H 2.275 -17.630 -17.887 1.00 . A A . 74 HIS HE1 1 1
4 4125 1 1 74 HIS HE2 H 0.376 -16.702 -16.518 1.00 . A A . 74 HIS HE2 1 1
4 4126 1 1 74 HIS N N 4.424 -18.349 -13.049 1.00 . A A . 74 HIS N 1 1
4 4127 1 1 74 HIS ND1 N 2.655 -18.718 -16.086 1.00 . A A . 74 HIS ND1 1 1
4 4128 1 1 74 HIS NE2 N 0.918 -17.474 -16.241 1.00 . A A . 74 HIS NE2 1 1
4 4129 1 1 74 HIS O O 2.680 -20.848 -11.315 1.00 . A A . 74 HIS O 1 1
4 4130 1 1 75 HIS C C 3.259 -19.772 -8.133 1.00 . A A . 75 HIS C 1 1
4 4131 1 1 75 HIS CA C 4.288 -20.098 -9.208 1.00 . A A . 75 HIS CA 1 1
4 4132 1 1 75 HIS CB C 5.723 -19.888 -8.688 1.00 . A A . 75 HIS CB 1 1
4 4133 1 1 75 HIS CD2 C 6.038 -18.171 -6.762 1.00 . A A . 75 HIS CD2 1 1
4 4134 1 1 75 HIS CE1 C 6.489 -16.404 -7.970 1.00 . A A . 75 HIS CE1 1 1
4 4135 1 1 75 HIS CG C 5.996 -18.547 -8.065 1.00 . A A . 75 HIS CG 1 1
4 4136 1 1 75 HIS H H 4.418 -18.409 -10.483 1.00 . A A . 75 HIS H 1 1
4 4137 1 1 75 HIS HA H 4.170 -21.137 -9.481 1.00 . A A . 75 HIS HA 1 1
4 4138 1 1 75 HIS HB2 H 5.936 -20.640 -7.944 1.00 . A A . 75 HIS HB2 1 1
4 4139 1 1 75 HIS HB3 H 6.409 -20.011 -9.513 1.00 . A A . 75 HIS HB3 1 1
4 4140 1 1 75 HIS HD1 H 6.326 -17.354 -9.779 1.00 . A A . 75 HIS HD1 1 1
4 4141 1 1 75 HIS HD2 H 5.857 -18.804 -5.906 1.00 . A A . 75 HIS HD2 1 1
4 4142 1 1 75 HIS HE1 H 6.730 -15.392 -8.261 1.00 . A A . 75 HIS HE1 1 1
4 4143 1 1 75 HIS HE2 H 6.448 -16.287 -5.925 1.00 . A A . 75 HIS HE2 1 1
4 4144 1 1 75 HIS N N 4.036 -19.309 -10.408 1.00 . A A . 75 HIS N 1 1
4 4145 1 1 75 HIS ND1 N 6.282 -17.414 -8.795 1.00 . A A . 75 HIS ND1 1 1
4 4146 1 1 75 HIS NE2 N 6.348 -16.837 -6.735 1.00 . A A . 75 HIS NE2 1 1
4 4147 1 1 75 HIS O O 2.575 -20.700 -7.662 1.00 . A A . 75 HIS O 1 1
4 4148 1 1 75 HIS OXT O 3.100 -18.579 -7.798 1.00 . A A . 75 HIS OXT 1 1
5 4149 1 1 1 MET C C -13.498 5.508 6.758 1.00 . A A . 1 MET C 1 1
5 4150 1 1 1 MET CA C -14.501 6.432 7.445 1.00 . A A . 1 MET CA 1 1
5 4151 1 1 1 MET CB C -13.997 7.880 7.427 1.00 . A A . 1 MET CB 1 1
5 4152 1 1 1 MET CE C -13.814 10.730 4.396 1.00 . A A . 1 MET CE 1 1
5 4153 1 1 1 MET CG C -13.973 8.511 6.044 1.00 . A A . 1 MET CG 1 1
5 4154 1 1 1 MET H1 H -15.431 6.610 9.298 1.00 . A A . 1 MET H1 1 1
5 4155 1 1 1 MET H2 H -13.844 6.039 9.380 1.00 . A A . 1 MET H2 1 1
5 4156 1 1 1 MET H3 H -15.083 5.016 8.855 1.00 . A A . 1 MET H3 1 1
5 4157 1 1 1 MET HA H -15.441 6.378 6.917 1.00 . A A . 1 MET HA 1 1
5 4158 1 1 1 MET HB2 H -14.638 8.478 8.057 1.00 . A A . 1 MET HB2 1 1
5 4159 1 1 1 MET HB3 H -12.994 7.903 7.826 1.00 . A A . 1 MET HB3 1 1
5 4160 1 1 1 MET HE1 H -13.233 10.119 3.722 1.00 . A A . 1 MET HE1 1 1
5 4161 1 1 1 MET HE2 H -13.550 11.767 4.259 1.00 . A A . 1 MET HE2 1 1
5 4162 1 1 1 MET HE3 H -14.866 10.595 4.187 1.00 . A A . 1 MET HE3 1 1
5 4163 1 1 1 MET HG2 H -13.276 7.966 5.424 1.00 . A A . 1 MET HG2 1 1
5 4164 1 1 1 MET HG3 H -14.962 8.446 5.614 1.00 . A A . 1 MET HG3 1 1
5 4165 1 1 1 MET N N -14.730 5.994 8.839 1.00 . A A . 1 MET N 1 1
5 4166 1 1 1 MET O O -13.875 4.705 5.904 1.00 . A A . 1 MET O 1 1
5 4167 1 1 1 MET SD S -13.474 10.246 6.087 1.00 . A A . 1 MET SD 1 1
5 4168 1 1 2 CYS C C -11.110 4.832 5.083 1.00 . A A . 2 CYS C 1 1
5 4169 1 1 2 CYS CA C -11.165 4.768 6.607 1.00 . A A . 2 CYS CA 1 1
5 4170 1 1 2 CYS CB C -11.335 3.325 7.082 1.00 . A A . 2 CYS CB 1 1
5 4171 1 1 2 CYS H H -11.996 6.285 7.828 1.00 . A A . 2 CYS H 1 1
5 4172 1 1 2 CYS HA H -10.230 5.147 6.992 1.00 . A A . 2 CYS HA 1 1
5 4173 1 1 2 CYS HB2 H -12.344 3.001 6.874 1.00 . A A . 2 CYS HB2 1 1
5 4174 1 1 2 CYS HB3 H -10.642 2.693 6.548 1.00 . A A . 2 CYS HB3 1 1
5 4175 1 1 2 CYS HG H -12.153 3.426 9.498 1.00 . A A . 2 CYS HG 1 1
5 4176 1 1 2 CYS N N -12.230 5.614 7.150 1.00 . A A . 2 CYS N 1 1
5 4177 1 1 2 CYS O O -11.015 3.802 4.410 1.00 . A A . 2 CYS O 1 1
5 4178 1 1 2 CYS SG S -11.038 3.102 8.853 1.00 . A A . 2 CYS SG 1 1
5 4179 1 1 3 GLU C C -11.148 7.796 2.870 1.00 . A A . 3 GLU C 1 1
5 4180 1 1 3 GLU CA C -11.071 6.301 3.126 1.00 . A A . 3 GLU CA 1 1
5 4181 1 1 3 GLU CB C -12.173 5.581 2.340 1.00 . A A . 3 GLU CB 1 1
5 4182 1 1 3 GLU CD C -10.722 5.536 0.274 1.00 . A A . 3 GLU CD 1 1
5 4183 1 1 3 GLU CG C -12.099 5.818 0.840 1.00 . A A . 3 GLU CG 1 1
5 4184 1 1 3 GLU H H -11.297 6.815 5.160 1.00 . A A . 3 GLU H 1 1
5 4185 1 1 3 GLU HA H -10.107 5.941 2.796 1.00 . A A . 3 GLU HA 1 1
5 4186 1 1 3 GLU HB2 H -12.093 4.519 2.520 1.00 . A A . 3 GLU HB2 1 1
5 4187 1 1 3 GLU HB3 H -13.135 5.926 2.690 1.00 . A A . 3 GLU HB3 1 1
5 4188 1 1 3 GLU HG2 H -12.810 5.171 0.350 1.00 . A A . 3 GLU HG2 1 1
5 4189 1 1 3 GLU HG3 H -12.351 6.849 0.638 1.00 . A A . 3 GLU HG3 1 1
5 4190 1 1 3 GLU N N -11.176 6.049 4.557 1.00 . A A . 3 GLU N 1 1
5 4191 1 1 3 GLU O O -12.128 8.442 3.221 1.00 . A A . 3 GLU O 1 1
5 4192 1 1 3 GLU OE1 O -9.947 6.496 0.063 1.00 . A A . 3 GLU OE1 1 1
5 4193 1 1 3 GLU OE2 O -10.393 4.355 0.056 1.00 . A A . 3 GLU OE2 1 1
5 4194 1 1 4 PHE C C -10.562 10.178 0.655 1.00 . A A . 4 PHE C 1 1
5 4195 1 1 4 PHE CA C -10.046 9.785 2.044 1.00 . A A . 4 PHE CA 1 1
5 4196 1 1 4 PHE CB C -8.614 10.291 2.261 1.00 . A A . 4 PHE CB 1 1
5 4197 1 1 4 PHE CD1 C -8.349 10.437 4.752 1.00 . A A . 4 PHE CD1 1 1
5 4198 1 1 4 PHE CD2 C -7.131 8.753 3.587 1.00 . A A . 4 PHE CD2 1 1
5 4199 1 1 4 PHE CE1 C -7.810 10.005 5.947 1.00 . A A . 4 PHE CE1 1 1
5 4200 1 1 4 PHE CE2 C -6.589 8.315 4.779 1.00 . A A . 4 PHE CE2 1 1
5 4201 1 1 4 PHE CG C -8.017 9.819 3.558 1.00 . A A . 4 PHE CG 1 1
5 4202 1 1 4 PHE CZ C -6.930 8.943 5.962 1.00 . A A . 4 PHE CZ 1 1
5 4203 1 1 4 PHE H H -9.371 7.759 1.963 1.00 . A A . 4 PHE H 1 1
5 4204 1 1 4 PHE HA H -10.689 10.255 2.782 1.00 . A A . 4 PHE HA 1 1
5 4205 1 1 4 PHE HB2 H -7.978 9.957 1.455 1.00 . A A . 4 PHE HB2 1 1
5 4206 1 1 4 PHE HB3 H -8.624 11.371 2.280 1.00 . A A . 4 PHE HB3 1 1
5 4207 1 1 4 PHE HD1 H -9.039 11.267 4.742 1.00 . A A . 4 PHE HD1 1 1
5 4208 1 1 4 PHE HD2 H -6.864 8.263 2.663 1.00 . A A . 4 PHE HD2 1 1
5 4209 1 1 4 PHE HE1 H -8.077 10.498 6.869 1.00 . A A . 4 PHE HE1 1 1
5 4210 1 1 4 PHE HE2 H -5.900 7.484 4.787 1.00 . A A . 4 PHE HE2 1 1
5 4211 1 1 4 PHE HZ H -6.509 8.604 6.896 1.00 . A A . 4 PHE HZ 1 1
5 4212 1 1 4 PHE N N -10.112 8.340 2.263 1.00 . A A . 4 PHE N 1 1
5 4213 1 1 4 PHE O O -10.636 11.365 0.337 1.00 . A A . 4 PHE O 1 1
5 4214 1 1 5 ILE C C -12.995 9.904 -1.381 1.00 . A A . 5 ILE C 1 1
5 4215 1 1 5 ILE CA C -11.511 9.505 -1.490 1.00 . A A . 5 ILE CA 1 1
5 4216 1 1 5 ILE CB C -11.368 8.332 -2.518 1.00 . A A . 5 ILE CB 1 1
5 4217 1 1 5 ILE CD1 C -10.198 9.750 -4.297 1.00 . A A . 5 ILE CD1 1 1
5 4218 1 1 5 ILE CG1 C -11.381 8.872 -3.955 1.00 . A A . 5 ILE CG1 1 1
5 4219 1 1 5 ILE CG2 C -12.487 7.297 -2.369 1.00 . A A . 5 ILE CG2 1 1
5 4220 1 1 5 ILE H H -10.758 8.259 0.080 1.00 . A A . 5 ILE H 1 1
5 4221 1 1 5 ILE HA H -10.968 10.353 -1.883 1.00 . A A . 5 ILE HA 1 1
5 4222 1 1 5 ILE HB H -10.425 7.837 -2.341 1.00 . A A . 5 ILE HB 1 1
5 4223 1 1 5 ILE HD11 H -9.284 9.192 -4.157 1.00 . A A . 5 ILE HD11 1 1
5 4224 1 1 5 ILE HD12 H -10.194 10.618 -3.654 1.00 . A A . 5 ILE HD12 1 1
5 4225 1 1 5 ILE HD13 H -10.270 10.067 -5.327 1.00 . A A . 5 ILE HD13 1 1
5 4226 1 1 5 ILE HG12 H -11.381 8.040 -4.644 1.00 . A A . 5 ILE HG12 1 1
5 4227 1 1 5 ILE HG13 H -12.279 9.454 -4.102 1.00 . A A . 5 ILE HG13 1 1
5 4228 1 1 5 ILE HG21 H -13.425 7.803 -2.189 1.00 . A A . 5 ILE HG21 1 1
5 4229 1 1 5 ILE HG22 H -12.275 6.625 -1.554 1.00 . A A . 5 ILE HG22 1 1
5 4230 1 1 5 ILE HG23 H -12.565 6.727 -3.285 1.00 . A A . 5 ILE HG23 1 1
5 4231 1 1 5 ILE N N -10.926 9.196 -0.174 1.00 . A A . 5 ILE N 1 1
5 4232 1 1 5 ILE O O -13.636 10.203 -2.389 1.00 . A A . 5 ILE O 1 1
5 4233 1 1 6 GLU C C -15.215 11.695 0.300 1.00 . A A . 6 GLU C 1 1
5 4234 1 1 6 GLU CA C -14.965 10.223 -0.003 1.00 . A A . 6 GLU CA 1 1
5 4235 1 1 6 GLU CB C -15.578 9.361 1.087 1.00 . A A . 6 GLU CB 1 1
5 4236 1 1 6 GLU CD C -16.438 7.078 1.743 1.00 . A A . 6 GLU CD 1 1
5 4237 1 1 6 GLU CG C -15.659 7.885 0.727 1.00 . A A . 6 GLU CG 1 1
5 4238 1 1 6 GLU H H -12.987 9.811 0.624 1.00 . A A . 6 GLU H 1 1
5 4239 1 1 6 GLU HA H -15.449 9.985 -0.939 1.00 . A A . 6 GLU HA 1 1
5 4240 1 1 6 GLU HB2 H -14.990 9.462 1.989 1.00 . A A . 6 GLU HB2 1 1
5 4241 1 1 6 GLU HB3 H -16.572 9.723 1.273 1.00 . A A . 6 GLU HB3 1 1
5 4242 1 1 6 GLU HG2 H -16.145 7.789 -0.233 1.00 . A A . 6 GLU HG2 1 1
5 4243 1 1 6 GLU HG3 H -14.658 7.486 0.663 1.00 . A A . 6 GLU HG3 1 1
5 4244 1 1 6 GLU N N -13.544 9.943 -0.169 1.00 . A A . 6 GLU N 1 1
5 4245 1 1 6 GLU O O -15.874 12.050 1.281 1.00 . A A . 6 GLU O 1 1
5 4246 1 1 6 GLU OE1 O -17.686 7.036 1.644 1.00 . A A . 6 GLU OE1 1 1
5 4247 1 1 6 GLU OE2 O -15.815 6.476 2.639 1.00 . A A . 6 GLU OE2 1 1
5 4248 1 1 7 ASP C C -15.537 14.470 -1.764 1.00 . A A . 7 ASP C 1 1
5 4249 1 1 7 ASP CA C -14.900 13.979 -0.477 1.00 . A A . 7 ASP CA 1 1
5 4250 1 1 7 ASP CB C -13.586 14.723 -0.223 1.00 . A A . 7 ASP CB 1 1
5 4251 1 1 7 ASP CG C -13.317 14.948 1.250 1.00 . A A . 7 ASP CG 1 1
5 4252 1 1 7 ASP H H -14.122 12.177 -1.271 1.00 . A A . 7 ASP H 1 1
5 4253 1 1 7 ASP HA H -15.576 14.169 0.343 1.00 . A A . 7 ASP HA 1 1
5 4254 1 1 7 ASP HB2 H -12.769 14.147 -0.633 1.00 . A A . 7 ASP HB2 1 1
5 4255 1 1 7 ASP HB3 H -13.624 15.684 -0.716 1.00 . A A . 7 ASP HB3 1 1
5 4256 1 1 7 ASP N N -14.679 12.538 -0.554 1.00 . A A . 7 ASP N 1 1
5 4257 1 1 7 ASP O O -15.460 15.649 -2.111 1.00 . A A . 7 ASP O 1 1
5 4258 1 1 7 ASP OD1 O -12.961 13.984 1.959 1.00 . A A . 7 ASP OD1 1 1
5 4259 1 1 7 ASP OD2 O -13.441 16.099 1.714 1.00 . A A . 7 ASP OD2 1 1
5 4260 1 1 8 SER C C -18.089 14.581 -3.639 1.00 . A A . 8 SER C 1 1
5 4261 1 1 8 SER CA C -16.769 13.821 -3.760 1.00 . A A . 8 SER CA 1 1
5 4262 1 1 8 SER CB C -16.986 12.499 -4.496 1.00 . A A . 8 SER CB 1 1
5 4263 1 1 8 SER H H -16.300 12.656 -2.066 1.00 . A A . 8 SER H 1 1
5 4264 1 1 8 SER HA H -16.067 14.423 -4.315 1.00 . A A . 8 SER HA 1 1
5 4265 1 1 8 SER HB2 H -17.808 11.967 -4.044 1.00 . A A . 8 SER HB2 1 1
5 4266 1 1 8 SER HB3 H -17.213 12.700 -5.533 1.00 . A A . 8 SER HB3 1 1
5 4267 1 1 8 SER HG H -15.045 12.252 -4.317 1.00 . A A . 8 SER HG 1 1
5 4268 1 1 8 SER N N -16.194 13.550 -2.453 1.00 . A A . 8 SER N 1 1
5 4269 1 1 8 SER O O -18.700 14.948 -4.645 1.00 . A A . 8 SER O 1 1
5 4270 1 1 8 SER OG O -15.823 11.688 -4.431 1.00 . A A . 8 SER OG 1 1
5 4271 1 1 9 GLU C C -19.657 16.976 -2.631 1.00 . A A . 9 GLU C 1 1
5 4272 1 1 9 GLU CA C -19.769 15.529 -2.155 1.00 . A A . 9 GLU CA 1 1
5 4273 1 1 9 GLU CB C -20.133 15.489 -0.663 1.00 . A A . 9 GLU CB 1 1
5 4274 1 1 9 GLU CD C -19.545 16.248 1.678 1.00 . A A . 9 GLU CD 1 1
5 4275 1 1 9 GLU CG C -19.058 16.054 0.258 1.00 . A A . 9 GLU CG 1 1
5 4276 1 1 9 GLU H H -18.027 14.443 -1.646 1.00 . A A . 9 GLU H 1 1
5 4277 1 1 9 GLU HA H -20.554 15.043 -2.715 1.00 . A A . 9 GLU HA 1 1
5 4278 1 1 9 GLU HB2 H -21.038 16.057 -0.512 1.00 . A A . 9 GLU HB2 1 1
5 4279 1 1 9 GLU HB3 H -20.314 14.463 -0.379 1.00 . A A . 9 GLU HB3 1 1
5 4280 1 1 9 GLU HG2 H -18.220 15.374 0.272 1.00 . A A . 9 GLU HG2 1 1
5 4281 1 1 9 GLU HG3 H -18.736 17.010 -0.131 1.00 . A A . 9 GLU HG3 1 1
5 4282 1 1 9 GLU N N -18.535 14.799 -2.405 1.00 . A A . 9 GLU N 1 1
5 4283 1 1 9 GLU O O -20.552 17.485 -3.307 1.00 . A A . 9 GLU O 1 1
5 4284 1 1 9 GLU OE1 O -20.144 17.309 1.965 1.00 . A A . 9 GLU OE1 1 1
5 4285 1 1 9 GLU OE2 O -19.331 15.345 2.514 1.00 . A A . 9 GLU OE2 1 1
5 4286 1 1 10 ASP C C -19.380 19.932 -1.993 1.00 . A A . 10 ASP C 1 1
5 4287 1 1 10 ASP CA C -18.301 19.032 -2.593 1.00 . A A . 10 ASP CA 1 1
5 4288 1 1 10 ASP CB C -18.201 19.256 -4.104 1.00 . A A . 10 ASP CB 1 1
5 4289 1 1 10 ASP CG C -16.833 18.904 -4.654 1.00 . A A . 10 ASP CG 1 1
5 4290 1 1 10 ASP H H -17.841 17.122 -1.806 1.00 . A A . 10 ASP H 1 1
5 4291 1 1 10 ASP HA H -17.358 19.301 -2.146 1.00 . A A . 10 ASP HA 1 1
5 4292 1 1 10 ASP HB2 H -18.936 18.642 -4.602 1.00 . A A . 10 ASP HB2 1 1
5 4293 1 1 10 ASP HB3 H -18.399 20.294 -4.321 1.00 . A A . 10 ASP HB3 1 1
5 4294 1 1 10 ASP N N -18.540 17.621 -2.281 1.00 . A A . 10 ASP N 1 1
5 4295 1 1 10 ASP O O -19.550 21.080 -2.414 1.00 . A A . 10 ASP O 1 1
5 4296 1 1 10 ASP OD1 O -15.988 19.819 -4.778 1.00 . A A . 10 ASP OD1 1 1
5 4297 1 1 10 ASP OD2 O -16.596 17.720 -4.971 1.00 . A A . 10 ASP OD2 1 1
5 4298 1 1 11 ILE C C -20.594 21.101 0.713 1.00 . A A . 11 ILE C 1 1
5 4299 1 1 11 ILE CA C -21.162 20.157 -0.339 1.00 . A A . 11 ILE CA 1 1
5 4300 1 1 11 ILE CB C -22.191 19.202 0.313 1.00 . A A . 11 ILE CB 1 1
5 4301 1 1 11 ILE CD1 C -23.796 17.286 -0.187 1.00 . A A . 11 ILE CD1 1 1
5 4302 1 1 11 ILE CG1 C -22.804 18.283 -0.747 1.00 . A A . 11 ILE CG1 1 1
5 4303 1 1 11 ILE CG2 C -23.285 19.985 1.031 1.00 . A A . 11 ILE CG2 1 1
5 4304 1 1 11 ILE H H -19.881 18.509 -0.682 1.00 . A A . 11 ILE H 1 1
5 4305 1 1 11 ILE HA H -21.669 20.739 -1.094 1.00 . A A . 11 ILE HA 1 1
5 4306 1 1 11 ILE HB H -21.675 18.599 1.044 1.00 . A A . 11 ILE HB 1 1
5 4307 1 1 11 ILE HD11 H -24.601 17.813 0.302 1.00 . A A . 11 ILE HD11 1 1
5 4308 1 1 11 ILE HD12 H -23.299 16.645 0.526 1.00 . A A . 11 ILE HD12 1 1
5 4309 1 1 11 ILE HD13 H -24.195 16.685 -0.991 1.00 . A A . 11 ILE HD13 1 1
5 4310 1 1 11 ILE HG12 H -23.320 18.885 -1.479 1.00 . A A . 11 ILE HG12 1 1
5 4311 1 1 11 ILE HG13 H -22.015 17.730 -1.235 1.00 . A A . 11 ILE HG13 1 1
5 4312 1 1 11 ILE HG21 H -23.977 19.295 1.493 1.00 . A A . 11 ILE HG21 1 1
5 4313 1 1 11 ILE HG22 H -23.814 20.603 0.319 1.00 . A A . 11 ILE HG22 1 1
5 4314 1 1 11 ILE HG23 H -22.840 20.612 1.790 1.00 . A A . 11 ILE HG23 1 1
5 4315 1 1 11 ILE N N -20.088 19.416 -0.990 1.00 . A A . 11 ILE N 1 1
5 4316 1 1 11 ILE O O -21.184 22.134 1.030 1.00 . A A . 11 ILE O 1 1
5 4317 1 1 12 GLN C C -18.273 22.891 1.659 1.00 . A A . 12 GLN C 1 1
5 4318 1 1 12 GLN CA C -18.770 21.576 2.251 1.00 . A A . 12 GLN CA 1 1
5 4319 1 1 12 GLN CB C -17.603 20.831 2.905 1.00 . A A . 12 GLN CB 1 1
5 4320 1 1 12 GLN CD C -19.187 19.714 4.553 1.00 . A A . 12 GLN CD 1 1
5 4321 1 1 12 GLN CG C -17.981 19.553 3.649 1.00 . A A . 12 GLN CG 1 1
5 4322 1 1 12 GLN H H -18.950 19.981 0.864 1.00 . A A . 12 GLN H 1 1
5 4323 1 1 12 GLN HA H -19.513 21.797 3.002 1.00 . A A . 12 GLN HA 1 1
5 4324 1 1 12 GLN HB2 H -16.891 20.569 2.138 1.00 . A A . 12 GLN HB2 1 1
5 4325 1 1 12 GLN HB3 H -17.124 21.497 3.608 1.00 . A A . 12 GLN HB3 1 1
5 4326 1 1 12 GLN HE21 H -20.357 18.900 3.166 1.00 . A A . 12 GLN HE21 1 1
5 4327 1 1 12 GLN HE22 H -21.146 19.374 4.634 1.00 . A A . 12 GLN HE22 1 1
5 4328 1 1 12 GLN HG2 H -18.191 18.777 2.932 1.00 . A A . 12 GLN HG2 1 1
5 4329 1 1 12 GLN HG3 H -17.139 19.252 4.254 1.00 . A A . 12 GLN HG3 1 1
5 4330 1 1 12 GLN N N -19.411 20.770 1.215 1.00 . A A . 12 GLN N 1 1
5 4331 1 1 12 GLN NE2 N -20.347 19.291 4.070 1.00 . A A . 12 GLN NE2 1 1
5 4332 1 1 12 GLN O O -17.874 23.804 2.385 1.00 . A A . 12 GLN O 1 1
5 4333 1 1 12 GLN OE1 O -19.070 20.161 5.695 1.00 . A A . 12 GLN OE1 1 1
5 4334 1 1 13 GLY C C -18.869 25.349 -0.036 1.00 . A A . 13 GLY C 1 1
5 4335 1 1 13 GLY CA C -17.936 24.194 -0.357 1.00 . A A . 13 GLY CA 1 1
5 4336 1 1 13 GLY H H -18.584 22.186 -0.179 1.00 . A A . 13 GLY H 1 1
5 4337 1 1 13 GLY HA2 H -16.932 24.467 -0.069 1.00 . A A . 13 GLY HA2 1 1
5 4338 1 1 13 GLY HA3 H -17.958 24.012 -1.421 1.00 . A A . 13 GLY HA3 1 1
5 4339 1 1 13 GLY N N -18.308 22.974 0.334 1.00 . A A . 13 GLY N 1 1
5 4340 1 1 13 GLY O O -18.504 26.512 -0.211 1.00 . A A . 13 GLY O 1 1
5 4341 1 1 14 LEU C C -21.446 26.936 -0.317 1.00 . A A . 14 LEU C 1 1
5 4342 1 1 14 LEU CA C -21.061 26.017 0.844 1.00 . A A . 14 LEU CA 1 1
5 4343 1 1 14 LEU CB C -20.526 26.835 2.029 1.00 . A A . 14 LEU CB 1 1
5 4344 1 1 14 LEU CD1 C -22.714 27.046 3.249 1.00 . A A . 14 LEU CD1 1 1
5 4345 1 1 14 LEU CD2 C -20.851 28.636 3.743 1.00 . A A . 14 LEU CD2 1 1
5 4346 1 1 14 LEU CG C -21.528 27.802 2.670 1.00 . A A . 14 LEU CG 1 1
5 4347 1 1 14 LEU H H -20.317 24.068 0.477 1.00 . A A . 14 LEU H 1 1
5 4348 1 1 14 LEU HA H -21.944 25.486 1.163 1.00 . A A . 14 LEU HA 1 1
5 4349 1 1 14 LEU HB2 H -20.189 26.145 2.788 1.00 . A A . 14 LEU HB2 1 1
5 4350 1 1 14 LEU HB3 H -19.677 27.408 1.687 1.00 . A A . 14 LEU HB3 1 1
5 4351 1 1 14 LEU HD11 H -23.383 27.743 3.731 1.00 . A A . 14 LEU HD11 1 1
5 4352 1 1 14 LEU HD12 H -22.363 26.325 3.972 1.00 . A A . 14 LEU HD12 1 1
5 4353 1 1 14 LEU HD13 H -23.237 26.535 2.456 1.00 . A A . 14 LEU HD13 1 1
5 4354 1 1 14 LEU HD21 H -21.569 29.316 4.176 1.00 . A A . 14 LEU HD21 1 1
5 4355 1 1 14 LEU HD22 H -20.040 29.198 3.304 1.00 . A A . 14 LEU HD22 1 1
5 4356 1 1 14 LEU HD23 H -20.463 27.985 4.514 1.00 . A A . 14 LEU HD23 1 1
5 4357 1 1 14 LEU HG H -21.902 28.472 1.912 1.00 . A A . 14 LEU HG 1 1
5 4358 1 1 14 LEU N N -20.077 25.020 0.423 1.00 . A A . 14 LEU N 1 1
5 4359 1 1 14 LEU O O -21.409 28.166 -0.205 1.00 . A A . 14 LEU O 1 1
5 4360 1 1 15 LYS C C -23.666 27.629 -2.450 1.00 . A A . 15 LYS C 1 1
5 4361 1 1 15 LYS CA C -22.243 27.101 -2.604 1.00 . A A . 15 LYS CA 1 1
5 4362 1 1 15 LYS CB C -22.133 26.252 -3.873 1.00 . A A . 15 LYS CB 1 1
5 4363 1 1 15 LYS CD C -22.951 24.275 -5.200 1.00 . A A . 15 LYS CD 1 1
5 4364 1 1 15 LYS CE C -23.311 25.092 -6.430 1.00 . A A . 15 LYS CE 1 1
5 4365 1 1 15 LYS CG C -23.108 25.084 -3.922 1.00 . A A . 15 LYS CG 1 1
5 4366 1 1 15 LYS H H -21.871 25.352 -1.464 1.00 . A A . 15 LYS H 1 1
5 4367 1 1 15 LYS HA H -21.570 27.943 -2.689 1.00 . A A . 15 LYS HA 1 1
5 4368 1 1 15 LYS HB2 H -22.321 26.883 -4.728 1.00 . A A . 15 LYS HB2 1 1
5 4369 1 1 15 LYS HB3 H -21.129 25.857 -3.941 1.00 . A A . 15 LYS HB3 1 1
5 4370 1 1 15 LYS HD2 H -21.924 23.952 -5.284 1.00 . A A . 15 LYS HD2 1 1
5 4371 1 1 15 LYS HD3 H -23.597 23.412 -5.149 1.00 . A A . 15 LYS HD3 1 1
5 4372 1 1 15 LYS HE2 H -24.359 25.348 -6.382 1.00 . A A . 15 LYS HE2 1 1
5 4373 1 1 15 LYS HE3 H -22.721 25.994 -6.433 1.00 . A A . 15 LYS HE3 1 1
5 4374 1 1 15 LYS HG2 H -22.925 24.440 -3.077 1.00 . A A . 15 LYS HG2 1 1
5 4375 1 1 15 LYS HG3 H -24.117 25.468 -3.871 1.00 . A A . 15 LYS HG3 1 1
5 4376 1 1 15 LYS HZ1 H -22.045 24.112 -7.768 1.00 . A A . 15 LYS HZ1 1 1
5 4377 1 1 15 LYS HZ2 H -23.333 24.920 -8.509 1.00 . A A . 15 LYS HZ2 1 1
5 4378 1 1 15 LYS HZ3 H -23.604 23.461 -7.699 1.00 . A A . 15 LYS HZ3 1 1
5 4379 1 1 15 LYS N N -21.845 26.335 -1.430 1.00 . A A . 15 LYS N 1 1
5 4380 1 1 15 LYS NZ N -23.056 24.344 -7.688 1.00 . A A . 15 LYS NZ 1 1
5 4381 1 1 15 LYS O O -24.223 28.218 -3.373 1.00 . A A . 15 LYS O 1 1
5 4382 1 1 16 SER C C -25.486 29.300 -0.366 1.00 . A A . 16 SER C 1 1
5 4383 1 1 16 SER CA C -25.579 27.911 -0.990 1.00 . A A . 16 SER CA 1 1
5 4384 1 1 16 SER CB C -26.312 26.951 -0.052 1.00 . A A . 16 SER CB 1 1
5 4385 1 1 16 SER H H -23.782 26.877 -0.604 1.00 . A A . 16 SER H 1 1
5 4386 1 1 16 SER HA H -26.121 27.980 -1.919 1.00 . A A . 16 SER HA 1 1
5 4387 1 1 16 SER HB2 H -25.766 26.868 0.877 1.00 . A A . 16 SER HB2 1 1
5 4388 1 1 16 SER HB3 H -27.304 27.330 0.146 1.00 . A A . 16 SER HB3 1 1
5 4389 1 1 16 SER HG H -26.404 25.753 -1.602 1.00 . A A . 16 SER HG 1 1
5 4390 1 1 16 SER N N -24.252 27.404 -1.282 1.00 . A A . 16 SER N 1 1
5 4391 1 1 16 SER O O -26.470 30.037 -0.302 1.00 . A A . 16 SER O 1 1
5 4392 1 1 16 SER OG O -26.420 25.663 -0.637 1.00 . A A . 16 SER OG 1 1
5 4393 1 1 17 LEU C C -22.993 31.716 -0.076 1.00 . A A . 17 LEU C 1 1
5 4394 1 1 17 LEU CA C -24.065 30.959 0.694 1.00 . A A . 17 LEU CA 1 1
5 4395 1 1 17 LEU CB C -23.669 30.776 2.172 1.00 . A A . 17 LEU CB 1 1
5 4396 1 1 17 LEU CD1 C -22.364 32.851 2.812 1.00 . A A . 17 LEU CD1 1 1
5 4397 1 1 17 LEU CD2 C -24.861 32.906 2.802 1.00 . A A . 17 LEU CD2 1 1
5 4398 1 1 17 LEU CG C -23.632 32.044 3.048 1.00 . A A . 17 LEU CG 1 1
5 4399 1 1 17 LEU H H -23.538 29.034 -0.020 1.00 . A A . 17 LEU H 1 1
5 4400 1 1 17 LEU HA H -24.981 31.511 0.637 1.00 . A A . 17 LEU HA 1 1
5 4401 1 1 17 LEU HB2 H -24.367 30.084 2.620 1.00 . A A . 17 LEU HB2 1 1
5 4402 1 1 17 LEU HB3 H -22.687 30.327 2.198 1.00 . A A . 17 LEU HB3 1 1
5 4403 1 1 17 LEU HD11 H -22.374 33.729 3.438 1.00 . A A . 17 LEU HD11 1 1
5 4404 1 1 17 LEU HD12 H -22.314 33.147 1.775 1.00 . A A . 17 LEU HD12 1 1
5 4405 1 1 17 LEU HD13 H -21.503 32.246 3.055 1.00 . A A . 17 LEU HD13 1 1
5 4406 1 1 17 LEU HD21 H -24.858 33.253 1.780 1.00 . A A . 17 LEU HD21 1 1
5 4407 1 1 17 LEU HD22 H -24.844 33.755 3.469 1.00 . A A . 17 LEU HD22 1 1
5 4408 1 1 17 LEU HD23 H -25.752 32.323 2.982 1.00 . A A . 17 LEU HD23 1 1
5 4409 1 1 17 LEU HG H -23.642 31.749 4.087 1.00 . A A . 17 LEU HG 1 1
5 4410 1 1 17 LEU N N -24.289 29.657 0.078 1.00 . A A . 17 LEU N 1 1
5 4411 1 1 17 LEU O O -23.113 32.914 -0.328 1.00 . A A . 17 LEU O 1 1
5 4412 1 1 18 ARG C C -20.914 31.158 -2.666 1.00 . A A . 18 ARG C 1 1
5 4413 1 1 18 ARG CA C -20.858 31.581 -1.204 1.00 . A A . 18 ARG CA 1 1
5 4414 1 1 18 ARG CB C -19.531 31.159 -0.573 1.00 . A A . 18 ARG CB 1 1
5 4415 1 1 18 ARG CD C -18.048 31.179 1.455 1.00 . A A . 18 ARG CD 1 1
5 4416 1 1 18 ARG CG C -19.339 31.689 0.839 1.00 . A A . 18 ARG CG 1 1
5 4417 1 1 18 ARG CZ C -16.723 31.498 3.513 1.00 . A A . 18 ARG CZ 1 1
5 4418 1 1 18 ARG H H -21.954 30.041 -0.267 1.00 . A A . 18 ARG H 1 1
5 4419 1 1 18 ARG HA H -20.951 32.656 -1.146 1.00 . A A . 18 ARG HA 1 1
5 4420 1 1 18 ARG HB2 H -19.490 30.080 -0.540 1.00 . A A . 18 ARG HB2 1 1
5 4421 1 1 18 ARG HB3 H -18.722 31.525 -1.185 1.00 . A A . 18 ARG HB3 1 1
5 4422 1 1 18 ARG HD2 H -18.116 30.106 1.562 1.00 . A A . 18 ARG HD2 1 1
5 4423 1 1 18 ARG HD3 H -17.228 31.422 0.795 1.00 . A A . 18 ARG HD3 1 1
5 4424 1 1 18 ARG HE H -18.451 32.420 3.105 1.00 . A A . 18 ARG HE 1 1
5 4425 1 1 18 ARG HG2 H -19.310 32.766 0.809 1.00 . A A . 18 ARG HG2 1 1
5 4426 1 1 18 ARG HG3 H -20.169 31.367 1.450 1.00 . A A . 18 ARG HG3 1 1
5 4427 1 1 18 ARG HH11 H -15.986 30.090 2.255 1.00 . A A . 18 ARG HH11 1 1
5 4428 1 1 18 ARG HH12 H -15.039 30.382 3.678 1.00 . A A . 18 ARG HH12 1 1
5 4429 1 1 18 ARG HH21 H -17.220 32.803 4.981 1.00 . A A . 18 ARG HH21 1 1
5 4430 1 1 18 ARG HH22 H -15.739 31.934 5.233 1.00 . A A . 18 ARG HH22 1 1
5 4431 1 1 18 ARG N N -21.966 30.998 -0.470 1.00 . A A . 18 ARG N 1 1
5 4432 1 1 18 ARG NE N -17.793 31.770 2.767 1.00 . A A . 18 ARG NE 1 1
5 4433 1 1 18 ARG NH1 N -15.847 30.584 3.117 1.00 . A A . 18 ARG NH1 1 1
5 4434 1 1 18 ARG NH2 N -16.548 32.127 4.668 1.00 . A A . 18 ARG NH2 1 1
5 4435 1 1 18 ARG O O -20.432 30.087 -3.033 1.00 . A A . 18 ARG O 1 1
5 4436 1 1 19 LYS C C -20.757 32.457 -5.796 1.00 . A A . 19 LYS C 1 1
5 4437 1 1 19 LYS CA C -21.716 31.683 -4.898 1.00 . A A . 19 LYS CA 1 1
5 4438 1 1 19 LYS CB C -23.167 31.961 -5.308 1.00 . A A . 19 LYS CB 1 1
5 4439 1 1 19 LYS CD C -25.607 31.310 -5.103 1.00 . A A . 19 LYS CD 1 1
5 4440 1 1 19 LYS CE C -25.936 30.598 -6.413 1.00 . A A . 19 LYS CE 1 1
5 4441 1 1 19 LYS CG C -24.181 31.046 -4.633 1.00 . A A . 19 LYS CG 1 1
5 4442 1 1 19 LYS H H -21.784 32.888 -3.157 1.00 . A A . 19 LYS H 1 1
5 4443 1 1 19 LYS HA H -21.519 30.627 -5.019 1.00 . A A . 19 LYS HA 1 1
5 4444 1 1 19 LYS HB2 H -23.411 32.983 -5.054 1.00 . A A . 19 LYS HB2 1 1
5 4445 1 1 19 LYS HB3 H -23.256 31.837 -6.376 1.00 . A A . 19 LYS HB3 1 1
5 4446 1 1 19 LYS HD2 H -26.290 30.963 -4.342 1.00 . A A . 19 LYS HD2 1 1
5 4447 1 1 19 LYS HD3 H -25.735 32.373 -5.242 1.00 . A A . 19 LYS HD3 1 1
5 4448 1 1 19 LYS HE2 H -25.660 29.558 -6.318 1.00 . A A . 19 LYS HE2 1 1
5 4449 1 1 19 LYS HE3 H -27.000 30.669 -6.584 1.00 . A A . 19 LYS HE3 1 1
5 4450 1 1 19 LYS HG2 H -23.929 30.022 -4.858 1.00 . A A . 19 LYS HG2 1 1
5 4451 1 1 19 LYS HG3 H -24.134 31.200 -3.565 1.00 . A A . 19 LYS HG3 1 1
5 4452 1 1 19 LYS HZ1 H -25.393 32.199 -7.637 1.00 . A A . 19 LYS HZ1 1 1
5 4453 1 1 19 LYS HZ2 H -25.559 30.736 -8.461 1.00 . A A . 19 LYS HZ2 1 1
5 4454 1 1 19 LYS HZ3 H -24.199 31.010 -7.502 1.00 . A A . 19 LYS HZ3 1 1
5 4455 1 1 19 LYS N N -21.502 32.008 -3.494 1.00 . A A . 19 LYS N 1 1
5 4456 1 1 19 LYS NZ N -25.221 31.176 -7.581 1.00 . A A . 19 LYS NZ 1 1
5 4457 1 1 19 LYS O O -21.086 32.785 -6.937 1.00 . A A . 19 LYS O 1 1
5 4458 1 1 20 SER C C -17.467 32.365 -6.464 1.00 . A A . 20 SER C 1 1
5 4459 1 1 20 SER CA C -18.539 33.387 -6.082 1.00 . A A . 20 SER CA 1 1
5 4460 1 1 20 SER CB C -17.910 34.563 -5.331 1.00 . A A . 20 SER CB 1 1
5 4461 1 1 20 SER H H -19.403 32.560 -4.331 1.00 . A A . 20 SER H 1 1
5 4462 1 1 20 SER HA H -19.007 33.758 -6.989 1.00 . A A . 20 SER HA 1 1
5 4463 1 1 20 SER HB2 H -17.356 34.196 -4.481 1.00 . A A . 20 SER HB2 1 1
5 4464 1 1 20 SER HB3 H -17.239 35.091 -5.994 1.00 . A A . 20 SER HB3 1 1
5 4465 1 1 20 SER HG H -19.604 35.541 -5.545 1.00 . A A . 20 SER HG 1 1
5 4466 1 1 20 SER N N -19.576 32.756 -5.277 1.00 . A A . 20 SER N 1 1
5 4467 1 1 20 SER O O -16.896 32.429 -7.550 1.00 . A A . 20 SER O 1 1
5 4468 1 1 20 SER OG O -18.905 35.468 -4.878 1.00 . A A . 20 SER OG 1 1
5 4469 1 1 21 HIS C C -16.859 29.154 -6.496 1.00 . A A . 21 HIS C 1 1
5 4470 1 1 21 HIS CA C -16.208 30.374 -5.842 1.00 . A A . 21 HIS CA 1 1
5 4471 1 1 21 HIS CB C -15.447 29.972 -4.563 1.00 . A A . 21 HIS CB 1 1
5 4472 1 1 21 HIS CD2 C -17.115 29.069 -2.777 1.00 . A A . 21 HIS CD2 1 1
5 4473 1 1 21 HIS CE1 C -16.530 26.959 -2.847 1.00 . A A . 21 HIS CE1 1 1
5 4474 1 1 21 HIS CG C -16.131 28.949 -3.699 1.00 . A A . 21 HIS CG 1 1
5 4475 1 1 21 HIS H H -17.668 31.409 -4.705 1.00 . A A . 21 HIS H 1 1
5 4476 1 1 21 HIS HA H -15.501 30.792 -6.545 1.00 . A A . 21 HIS HA 1 1
5 4477 1 1 21 HIS HB2 H -14.487 29.569 -4.843 1.00 . A A . 21 HIS HB2 1 1
5 4478 1 1 21 HIS HB3 H -15.290 30.857 -3.963 1.00 . A A . 21 HIS HB3 1 1
5 4479 1 1 21 HIS HD1 H -15.100 27.206 -4.292 1.00 . A A . 21 HIS HD1 1 1
5 4480 1 1 21 HIS HD2 H -17.626 29.979 -2.499 1.00 . A A . 21 HIS HD2 1 1
5 4481 1 1 21 HIS HE1 H -16.478 25.900 -2.644 1.00 . A A . 21 HIS HE1 1 1
5 4482 1 1 21 HIS HE2 H -17.855 27.627 -1.435 1.00 . A A . 21 HIS HE2 1 1
5 4483 1 1 21 HIS N N -17.202 31.408 -5.571 1.00 . A A . 21 HIS N 1 1
5 4484 1 1 21 HIS ND1 N -15.788 27.614 -3.717 1.00 . A A . 21 HIS ND1 1 1
5 4485 1 1 21 HIS NE2 N -17.345 27.817 -2.260 1.00 . A A . 21 HIS NE2 1 1
5 4486 1 1 21 HIS O O -16.237 28.108 -6.621 1.00 . A A . 21 HIS O 1 1
5 4487 1 1 22 THR C C -18.093 27.456 -8.619 1.00 . A A . 22 THR C 1 1
5 4488 1 1 22 THR CA C -18.890 28.205 -7.525 1.00 . A A . 22 THR CA 1 1
5 4489 1 1 22 THR CB C -20.190 28.755 -8.140 1.00 . A A . 22 THR CB 1 1
5 4490 1 1 22 THR CG2 C -21.251 27.670 -8.222 1.00 . A A . 22 THR CG2 1 1
5 4491 1 1 22 THR H H -18.590 30.153 -6.642 1.00 . A A . 22 THR H 1 1
5 4492 1 1 22 THR HA H -19.170 27.475 -6.766 1.00 . A A . 22 THR HA 1 1
5 4493 1 1 22 THR HB H -19.989 29.121 -9.140 1.00 . A A . 22 THR HB 1 1
5 4494 1 1 22 THR HG1 H -21.007 30.534 -7.889 1.00 . A A . 22 THR HG1 1 1
5 4495 1 1 22 THR HG21 H -21.458 27.295 -7.232 1.00 . A A . 22 THR HG21 1 1
5 4496 1 1 22 THR HG22 H -20.892 26.863 -8.844 1.00 . A A . 22 THR HG22 1 1
5 4497 1 1 22 THR HG23 H -22.154 28.080 -8.647 1.00 . A A . 22 THR HG23 1 1
5 4498 1 1 22 THR N N -18.128 29.293 -6.859 1.00 . A A . 22 THR N 1 1
5 4499 1 1 22 THR O O -18.197 26.235 -8.716 1.00 . A A . 22 THR O 1 1
5 4500 1 1 22 THR OG1 O -20.673 29.826 -7.322 1.00 . A A . 22 THR OG1 1 1
5 4501 1 1 23 SER C C -15.026 27.492 -10.068 1.00 . A A . 23 SER C 1 1
5 4502 1 1 23 SER CA C -16.502 27.493 -10.465 1.00 . A A . 23 SER CA 1 1
5 4503 1 1 23 SER CB C -16.690 28.191 -11.812 1.00 . A A . 23 SER CB 1 1
5 4504 1 1 23 SER H H -17.257 29.133 -9.370 1.00 . A A . 23 SER H 1 1
5 4505 1 1 23 SER HA H -16.844 26.473 -10.543 1.00 . A A . 23 SER HA 1 1
5 4506 1 1 23 SER HB2 H -16.263 29.182 -11.768 1.00 . A A . 23 SER HB2 1 1
5 4507 1 1 23 SER HB3 H -16.198 27.618 -12.583 1.00 . A A . 23 SER HB3 1 1
5 4508 1 1 23 SER HG H -18.566 27.645 -11.624 1.00 . A A . 23 SER HG 1 1
5 4509 1 1 23 SER N N -17.304 28.159 -9.442 1.00 . A A . 23 SER N 1 1
5 4510 1 1 23 SER O O -14.139 27.300 -10.901 1.00 . A A . 23 SER O 1 1
5 4511 1 1 23 SER OG O -18.069 28.299 -12.135 1.00 . A A . 23 SER OG 1 1
5 4512 1 1 24 LEU C C -13.261 26.776 -7.111 1.00 . A A . 24 LEU C 1 1
5 4513 1 1 24 LEU CA C -13.429 27.776 -8.251 1.00 . A A . 24 LEU CA 1 1
5 4514 1 1 24 LEU CB C -13.147 29.199 -7.746 1.00 . A A . 24 LEU CB 1 1
5 4515 1 1 24 LEU CD1 C -13.087 31.673 -8.147 1.00 . A A . 24 LEU CD1 1 1
5 4516 1 1 24 LEU CD2 C -12.296 30.112 -9.925 1.00 . A A . 24 LEU CD2 1 1
5 4517 1 1 24 LEU CG C -13.289 30.311 -8.790 1.00 . A A . 24 LEU CG 1 1
5 4518 1 1 24 LEU H H -15.536 27.780 -8.161 1.00 . A A . 24 LEU H 1 1
5 4519 1 1 24 LEU HA H -12.738 27.533 -9.042 1.00 . A A . 24 LEU HA 1 1
5 4520 1 1 24 LEU HB2 H -13.829 29.408 -6.935 1.00 . A A . 24 LEU HB2 1 1
5 4521 1 1 24 LEU HB3 H -12.140 29.227 -7.360 1.00 . A A . 24 LEU HB3 1 1
5 4522 1 1 24 LEU HD11 H -13.191 32.443 -8.897 1.00 . A A . 24 LEU HD11 1 1
5 4523 1 1 24 LEU HD12 H -12.100 31.724 -7.712 1.00 . A A . 24 LEU HD12 1 1
5 4524 1 1 24 LEU HD13 H -13.828 31.821 -7.375 1.00 . A A . 24 LEU HD13 1 1
5 4525 1 1 24 LEU HD21 H -12.506 29.181 -10.430 1.00 . A A . 24 LEU HD21 1 1
5 4526 1 1 24 LEU HD22 H -11.292 30.085 -9.525 1.00 . A A . 24 LEU HD22 1 1
5 4527 1 1 24 LEU HD23 H -12.381 30.930 -10.625 1.00 . A A . 24 LEU HD23 1 1
5 4528 1 1 24 LEU HG H -14.285 30.281 -9.206 1.00 . A A . 24 LEU HG 1 1
5 4529 1 1 24 LEU N N -14.779 27.696 -8.784 1.00 . A A . 24 LEU N 1 1
5 4530 1 1 24 LEU O O -13.637 27.051 -5.967 1.00 . A A . 24 LEU O 1 1
5 4531 1 1 25 GLU C C -11.301 24.868 -5.560 1.00 . A A . 25 GLU C 1 1
5 4532 1 1 25 GLU CA C -12.515 24.567 -6.427 1.00 . A A . 25 GLU CA 1 1
5 4533 1 1 25 GLU CB C -12.359 23.189 -7.080 1.00 . A A . 25 GLU CB 1 1
5 4534 1 1 25 GLU CD C -14.113 23.411 -8.899 1.00 . A A . 25 GLU CD 1 1
5 4535 1 1 25 GLU CG C -13.638 22.633 -7.689 1.00 . A A . 25 GLU CG 1 1
5 4536 1 1 25 GLU H H -12.421 25.453 -8.349 1.00 . A A . 25 GLU H 1 1
5 4537 1 1 25 GLU HA H -13.392 24.556 -5.795 1.00 . A A . 25 GLU HA 1 1
5 4538 1 1 25 GLU HB2 H -11.619 23.259 -7.863 1.00 . A A . 25 GLU HB2 1 1
5 4539 1 1 25 GLU HB3 H -12.010 22.491 -6.332 1.00 . A A . 25 GLU HB3 1 1
5 4540 1 1 25 GLU HG2 H -13.462 21.610 -7.988 1.00 . A A . 25 GLU HG2 1 1
5 4541 1 1 25 GLU HG3 H -14.415 22.655 -6.939 1.00 . A A . 25 GLU HG3 1 1
5 4542 1 1 25 GLU N N -12.707 25.612 -7.425 1.00 . A A . 25 GLU N 1 1
5 4543 1 1 25 GLU O O -11.127 24.271 -4.497 1.00 . A A . 25 GLU O 1 1
5 4544 1 1 25 GLU OE1 O -15.028 24.242 -8.755 1.00 . A A . 25 GLU OE1 1 1
5 4545 1 1 25 GLU OE2 O -13.570 23.191 -10.004 1.00 . A A . 25 GLU OE2 1 1
5 4546 1 1 26 ASP C C -8.143 25.278 -5.419 1.00 . A A . 26 ASP C 1 1
5 4547 1 1 26 ASP CA C -9.290 26.276 -5.319 1.00 . A A . 26 ASP CA 1 1
5 4548 1 1 26 ASP CB C -9.614 26.581 -3.853 1.00 . A A . 26 ASP CB 1 1
5 4549 1 1 26 ASP CG C -8.449 27.202 -3.120 1.00 . A A . 26 ASP CG 1 1
5 4550 1 1 26 ASP H H -10.657 26.171 -6.928 1.00 . A A . 26 ASP H 1 1
5 4551 1 1 26 ASP HA H -8.975 27.193 -5.796 1.00 . A A . 26 ASP HA 1 1
5 4552 1 1 26 ASP HB2 H -10.446 27.263 -3.810 1.00 . A A . 26 ASP HB2 1 1
5 4553 1 1 26 ASP HB3 H -9.881 25.661 -3.352 1.00 . A A . 26 ASP HB3 1 1
5 4554 1 1 26 ASP N N -10.473 25.798 -6.039 1.00 . A A . 26 ASP N 1 1
5 4555 1 1 26 ASP O O -8.347 24.084 -5.639 1.00 . A A . 26 ASP O 1 1
5 4556 1 1 26 ASP OD1 O -7.711 26.465 -2.442 1.00 . A A . 26 ASP OD1 1 1
5 4557 1 1 26 ASP OD2 O -8.263 28.432 -3.230 1.00 . A A . 26 ASP OD2 1 1
5 4558 1 1 27 ASP C C -5.373 24.117 -4.336 1.00 . A A . 27 ASP C 1 1
5 4559 1 1 27 ASP CA C -5.724 25.008 -5.508 1.00 . A A . 27 ASP CA 1 1
5 4560 1 1 27 ASP CB C -4.542 25.934 -5.810 1.00 . A A . 27 ASP CB 1 1
5 4561 1 1 27 ASP CG C -4.837 26.929 -6.910 1.00 . A A . 27 ASP CG 1 1
5 4562 1 1 27 ASP H H -6.845 26.711 -4.942 1.00 . A A . 27 ASP H 1 1
5 4563 1 1 27 ASP HA H -5.913 24.389 -6.357 1.00 . A A . 27 ASP HA 1 1
5 4564 1 1 27 ASP HB2 H -4.287 26.481 -4.916 1.00 . A A . 27 ASP HB2 1 1
5 4565 1 1 27 ASP HB3 H -3.696 25.334 -6.111 1.00 . A A . 27 ASP HB3 1 1
5 4566 1 1 27 ASP N N -6.930 25.784 -5.252 1.00 . A A . 27 ASP N 1 1
5 4567 1 1 27 ASP O O -4.577 23.189 -4.465 1.00 . A A . 27 ASP O 1 1
5 4568 1 1 27 ASP OD1 O -5.438 27.984 -6.615 1.00 . A A . 27 ASP OD1 1 1
5 4569 1 1 27 ASP OD2 O -4.469 26.674 -8.071 1.00 . A A . 27 ASP OD2 1 1
5 4570 1 1 28 ASP C C -6.598 22.451 -1.865 1.00 . A A . 28 ASP C 1 1
5 4571 1 1 28 ASP CA C -5.668 23.642 -1.987 1.00 . A A . 28 ASP CA 1 1
5 4572 1 1 28 ASP CB C -5.773 24.526 -0.746 1.00 . A A . 28 ASP CB 1 1
5 4573 1 1 28 ASP CG C -5.415 23.781 0.523 1.00 . A A . 28 ASP CG 1 1
5 4574 1 1 28 ASP H H -6.603 25.146 -3.166 1.00 . A A . 28 ASP H 1 1
5 4575 1 1 28 ASP HA H -4.666 23.277 -2.072 1.00 . A A . 28 ASP HA 1 1
5 4576 1 1 28 ASP HB2 H -5.100 25.365 -0.852 1.00 . A A . 28 ASP HB2 1 1
5 4577 1 1 28 ASP HB3 H -6.784 24.890 -0.656 1.00 . A A . 28 ASP HB3 1 1
5 4578 1 1 28 ASP N N -5.959 24.403 -3.195 1.00 . A A . 28 ASP N 1 1
5 4579 1 1 28 ASP O O -6.196 21.369 -1.435 1.00 . A A . 28 ASP O 1 1
5 4580 1 1 28 ASP OD1 O -4.215 23.501 0.735 1.00 . A A . 28 ASP OD1 1 1
5 4581 1 1 28 ASP OD2 O -6.324 23.489 1.325 1.00 . A A . 28 ASP OD2 1 1
5 4582 1 1 29 ASP C C -8.568 20.636 -3.446 1.00 . A A . 29 ASP C 1 1
5 4583 1 1 29 ASP CA C -8.819 21.572 -2.275 1.00 . A A . 29 ASP CA 1 1
5 4584 1 1 29 ASP CB C -10.251 22.117 -2.340 1.00 . A A . 29 ASP CB 1 1
5 4585 1 1 29 ASP CG C -10.723 22.709 -1.026 1.00 . A A . 29 ASP CG 1 1
5 4586 1 1 29 ASP H H -8.087 23.542 -2.579 1.00 . A A . 29 ASP H 1 1
5 4587 1 1 29 ASP HA H -8.699 21.015 -1.356 1.00 . A A . 29 ASP HA 1 1
5 4588 1 1 29 ASP HB2 H -10.298 22.888 -3.094 1.00 . A A . 29 ASP HB2 1 1
5 4589 1 1 29 ASP HB3 H -10.921 21.314 -2.612 1.00 . A A . 29 ASP HB3 1 1
5 4590 1 1 29 ASP N N -7.833 22.650 -2.272 1.00 . A A . 29 ASP N 1 1
5 4591 1 1 29 ASP O O -9.000 19.483 -3.438 1.00 . A A . 29 ASP O 1 1
5 4592 1 1 29 ASP OD1 O -10.664 23.945 -0.870 1.00 . A A . 29 ASP OD1 1 1
5 4593 1 1 29 ASP OD2 O -11.171 21.942 -0.146 1.00 . A A . 29 ASP OD2 1 1
5 4594 1 1 30 GLY C C -6.306 19.430 -5.319 1.00 . A A . 30 GLY C 1 1
5 4595 1 1 30 GLY CA C -7.496 20.328 -5.597 1.00 . A A . 30 GLY CA 1 1
5 4596 1 1 30 GLY H H -7.560 22.072 -4.404 1.00 . A A . 30 GLY H 1 1
5 4597 1 1 30 GLY HA2 H -8.342 19.715 -5.868 1.00 . A A . 30 GLY HA2 1 1
5 4598 1 1 30 GLY HA3 H -7.257 20.979 -6.424 1.00 . A A . 30 GLY HA3 1 1
5 4599 1 1 30 GLY N N -7.849 21.138 -4.446 1.00 . A A . 30 GLY N 1 1
5 4600 1 1 30 GLY O O -5.909 18.625 -6.161 1.00 . A A . 30 GLY O 1 1
5 4601 1 1 31 SER C C -5.197 17.369 -3.218 1.00 . A A . 31 SER C 1 1
5 4602 1 1 31 SER CA C -4.642 18.705 -3.702 1.00 . A A . 31 SER CA 1 1
5 4603 1 1 31 SER CB C -3.844 19.384 -2.590 1.00 . A A . 31 SER CB 1 1
5 4604 1 1 31 SER H H -6.041 20.279 -3.530 1.00 . A A . 31 SER H 1 1
5 4605 1 1 31 SER HA H -3.997 18.533 -4.549 1.00 . A A . 31 SER HA 1 1
5 4606 1 1 31 SER HB2 H -4.475 19.514 -1.725 1.00 . A A . 31 SER HB2 1 1
5 4607 1 1 31 SER HB3 H -2.997 18.767 -2.329 1.00 . A A . 31 SER HB3 1 1
5 4608 1 1 31 SER HG H -2.822 21.033 -2.310 1.00 . A A . 31 SER HG 1 1
5 4609 1 1 31 SER N N -5.730 19.571 -4.131 1.00 . A A . 31 SER N 1 1
5 4610 1 1 31 SER O O -4.448 16.441 -2.903 1.00 . A A . 31 SER O 1 1
5 4611 1 1 31 SER OG O -3.374 20.656 -3.007 1.00 . A A . 31 SER OG 1 1
5 4612 1 1 32 ARG C C -8.151 15.598 -3.838 1.00 . A A . 32 ARG C 1 1
5 4613 1 1 32 ARG CA C -7.196 16.070 -2.747 1.00 . A A . 32 ARG CA 1 1
5 4614 1 1 32 ARG CB C -7.975 16.305 -1.450 1.00 . A A . 32 ARG CB 1 1
5 4615 1 1 32 ARG CD C -7.943 16.934 0.975 1.00 . A A . 32 ARG CD 1 1
5 4616 1 1 32 ARG CG C -7.124 16.819 -0.299 1.00 . A A . 32 ARG CG 1 1
5 4617 1 1 32 ARG CZ C -9.813 15.478 1.682 1.00 . A A . 32 ARG CZ 1 1
5 4618 1 1 32 ARG H H -7.057 18.053 -3.458 1.00 . A A . 32 ARG H 1 1
5 4619 1 1 32 ARG HA H -6.447 15.312 -2.578 1.00 . A A . 32 ARG HA 1 1
5 4620 1 1 32 ARG HB2 H -8.761 17.024 -1.637 1.00 . A A . 32 ARG HB2 1 1
5 4621 1 1 32 ARG HB3 H -8.425 15.371 -1.145 1.00 . A A . 32 ARG HB3 1 1
5 4622 1 1 32 ARG HD2 H -7.301 17.272 1.776 1.00 . A A . 32 ARG HD2 1 1
5 4623 1 1 32 ARG HD3 H -8.732 17.653 0.818 1.00 . A A . 32 ARG HD3 1 1
5 4624 1 1 32 ARG HE H -7.942 14.862 1.326 1.00 . A A . 32 ARG HE 1 1
5 4625 1 1 32 ARG HG2 H -6.307 16.133 -0.131 1.00 . A A . 32 ARG HG2 1 1
5 4626 1 1 32 ARG HG3 H -6.734 17.793 -0.557 1.00 . A A . 32 ARG HG3 1 1
5 4627 1 1 32 ARG HH11 H -10.308 17.442 1.524 1.00 . A A . 32 ARG HH11 1 1
5 4628 1 1 32 ARG HH12 H -11.609 16.384 1.980 1.00 . A A . 32 ARG HH12 1 1
5 4629 1 1 32 ARG HH21 H -9.645 13.473 1.914 1.00 . A A . 32 ARG HH21 1 1
5 4630 1 1 32 ARG HH22 H -11.238 14.118 2.190 1.00 . A A . 32 ARG HH22 1 1
5 4631 1 1 32 ARG N N -6.520 17.282 -3.173 1.00 . A A . 32 ARG N 1 1
5 4632 1 1 32 ARG NE N -8.533 15.650 1.346 1.00 . A A . 32 ARG NE 1 1
5 4633 1 1 32 ARG NH1 N -10.640 16.519 1.734 1.00 . A A . 32 ARG NH1 1 1
5 4634 1 1 32 ARG NH2 N -10.264 14.260 1.955 1.00 . A A . 32 ARG NH2 1 1
5 4635 1 1 32 ARG O O -8.569 16.387 -4.687 1.00 . A A . 32 ARG O 1 1
5 4636 1 1 33 GLY C C -8.809 13.493 -6.126 1.00 . A A . 33 GLY C 1 1
5 4637 1 1 33 GLY CA C -9.433 13.774 -4.773 1.00 . A A . 33 GLY CA 1 1
5 4638 1 1 33 GLY H H -8.061 13.720 -3.154 1.00 . A A . 33 GLY H 1 1
5 4639 1 1 33 GLY HA2 H -9.842 12.856 -4.376 1.00 . A A . 33 GLY HA2 1 1
5 4640 1 1 33 GLY HA3 H -10.237 14.485 -4.902 1.00 . A A . 33 GLY HA3 1 1
5 4641 1 1 33 GLY N N -8.481 14.315 -3.819 1.00 . A A . 33 GLY N 1 1
5 4642 1 1 33 GLY O O -9.477 13.597 -7.156 1.00 . A A . 33 GLY O 1 1
5 4643 1 1 34 GLY C C -6.506 11.385 -7.521 1.00 . A A . 34 GLY C 1 1
5 4644 1 1 34 GLY CA C -6.851 12.853 -7.380 1.00 . A A . 34 GLY CA 1 1
5 4645 1 1 34 GLY H H -7.055 13.018 -5.277 1.00 . A A . 34 GLY H 1 1
5 4646 1 1 34 GLY HA2 H -7.501 13.139 -8.196 1.00 . A A . 34 GLY HA2 1 1
5 4647 1 1 34 GLY HA3 H -5.948 13.442 -7.431 1.00 . A A . 34 GLY HA3 1 1
5 4648 1 1 34 GLY N N -7.534 13.126 -6.132 1.00 . A A . 34 GLY N 1 1
5 4649 1 1 34 GLY O O -7.187 10.658 -8.247 1.00 . A A . 34 GLY O 1 1
5 4650 1 1 35 ASP C C -4.214 9.183 -5.638 1.00 . A A . 35 ASP C 1 1
5 4651 1 1 35 ASP CA C -5.101 9.523 -6.832 1.00 . A A . 35 ASP CA 1 1
5 4652 1 1 35 ASP CB C -4.405 9.128 -8.140 1.00 . A A . 35 ASP CB 1 1
5 4653 1 1 35 ASP CG C -4.416 7.630 -8.353 1.00 . A A . 35 ASP CG 1 1
5 4654 1 1 35 ASP H H -4.936 11.562 -6.285 1.00 . A A . 35 ASP H 1 1
5 4655 1 1 35 ASP HA H -6.017 8.956 -6.745 1.00 . A A . 35 ASP HA 1 1
5 4656 1 1 35 ASP HB2 H -4.911 9.597 -8.969 1.00 . A A . 35 ASP HB2 1 1
5 4657 1 1 35 ASP HB3 H -3.378 9.458 -8.117 1.00 . A A . 35 ASP HB3 1 1
5 4658 1 1 35 ASP N N -5.464 10.936 -6.825 1.00 . A A . 35 ASP N 1 1
5 4659 1 1 35 ASP O O -4.104 8.020 -5.248 1.00 . A A . 35 ASP O 1 1
5 4660 1 1 35 ASP OD1 O -5.521 7.054 -8.480 1.00 . A A . 35 ASP OD1 1 1
5 4661 1 1 35 ASP OD2 O -3.330 7.017 -8.400 1.00 . A A . 35 ASP OD2 1 1
5 4662 1 1 36 CYS C C -3.571 10.516 -2.651 1.00 . A A . 36 CYS C 1 1
5 4663 1 1 36 CYS CA C -2.797 9.993 -3.851 1.00 . A A . 36 CYS CA 1 1
5 4664 1 1 36 CYS CB C -1.442 10.699 -3.972 1.00 . A A . 36 CYS CB 1 1
5 4665 1 1 36 CYS H H -3.677 11.102 -5.419 1.00 . A A . 36 CYS H 1 1
5 4666 1 1 36 CYS HA H -2.637 8.932 -3.731 1.00 . A A . 36 CYS HA 1 1
5 4667 1 1 36 CYS HB2 H -1.598 11.767 -4.023 1.00 . A A . 36 CYS HB2 1 1
5 4668 1 1 36 CYS HB3 H -0.847 10.469 -3.101 1.00 . A A . 36 CYS HB3 1 1
5 4669 1 1 36 CYS HG H -1.253 10.411 -6.498 1.00 . A A . 36 CYS HG 1 1
5 4670 1 1 36 CYS N N -3.590 10.196 -5.050 1.00 . A A . 36 CYS N 1 1
5 4671 1 1 36 CYS O O -3.422 11.669 -2.252 1.00 . A A . 36 CYS O 1 1
5 4672 1 1 36 CYS SG S -0.492 10.209 -5.431 1.00 . A A . 36 CYS SG 1 1
5 4673 1 1 37 GLU C C -5.099 9.176 0.174 1.00 . A A . 37 GLU C 1 1
5 4674 1 1 37 GLU CA C -5.326 10.045 -1.038 1.00 . A A . 37 GLU CA 1 1
5 4675 1 1 37 GLU CB C -6.769 9.889 -1.526 1.00 . A A . 37 GLU CB 1 1
5 4676 1 1 37 GLU CD C -6.701 11.997 -2.924 1.00 . A A . 37 GLU CD 1 1
5 4677 1 1 37 GLU CG C -7.044 10.525 -2.879 1.00 . A A . 37 GLU CG 1 1
5 4678 1 1 37 GLU H H -4.319 8.697 -2.305 1.00 . A A . 37 GLU H 1 1
5 4679 1 1 37 GLU HA H -5.138 11.077 -0.781 1.00 . A A . 37 GLU HA 1 1
5 4680 1 1 37 GLU HB2 H -6.999 8.836 -1.596 1.00 . A A . 37 GLU HB2 1 1
5 4681 1 1 37 GLU HB3 H -7.431 10.340 -0.801 1.00 . A A . 37 GLU HB3 1 1
5 4682 1 1 37 GLU HG2 H -6.458 10.014 -3.627 1.00 . A A . 37 GLU HG2 1 1
5 4683 1 1 37 GLU HG3 H -8.093 10.408 -3.107 1.00 . A A . 37 GLU HG3 1 1
5 4684 1 1 37 GLU N N -4.383 9.648 -2.068 1.00 . A A . 37 GLU N 1 1
5 4685 1 1 37 GLU O O -6.027 8.592 0.736 1.00 . A A . 37 GLU O 1 1
5 4686 1 1 37 GLU OE1 O -6.048 12.427 -3.893 1.00 . A A . 37 GLU OE1 1 1
5 4687 1 1 37 GLU OE2 O -7.095 12.737 -2.000 1.00 . A A . 37 GLU OE2 1 1
5 4688 1 1 38 GLY C C -3.214 6.799 1.189 1.00 . A A . 38 GLY C 1 1
5 4689 1 1 38 GLY CA C -3.471 8.213 1.641 1.00 . A A . 38 GLY CA 1 1
5 4690 1 1 38 GLY H H -3.154 9.557 0.042 1.00 . A A . 38 GLY H 1 1
5 4691 1 1 38 GLY HA2 H -2.573 8.603 2.085 1.00 . A A . 38 GLY HA2 1 1
5 4692 1 1 38 GLY HA3 H -4.263 8.214 2.374 1.00 . A A . 38 GLY HA3 1 1
5 4693 1 1 38 GLY N N -3.842 9.061 0.539 1.00 . A A . 38 GLY N 1 1
5 4694 1 1 38 GLY O O -3.926 5.874 1.583 1.00 . A A . 38 GLY O 1 1
5 4695 1 1 39 CYS C C -0.447 5.421 -0.825 1.00 . A A . 39 CYS C 1 1
5 4696 1 1 39 CYS CA C -1.827 5.344 -0.175 1.00 . A A . 39 CYS CA 1 1
5 4697 1 1 39 CYS CB C -2.873 4.841 -1.177 1.00 . A A . 39 CYS CB 1 1
5 4698 1 1 39 CYS H H -1.676 7.424 0.082 1.00 . A A . 39 CYS H 1 1
5 4699 1 1 39 CYS HA H -1.779 4.656 0.656 1.00 . A A . 39 CYS HA 1 1
5 4700 1 1 39 CYS HB2 H -3.823 4.748 -0.675 1.00 . A A . 39 CYS HB2 1 1
5 4701 1 1 39 CYS HB3 H -2.964 5.560 -1.978 1.00 . A A . 39 CYS HB3 1 1
5 4702 1 1 39 CYS N N -2.202 6.641 0.348 1.00 . A A . 39 CYS N 1 1
5 4703 1 1 39 CYS O O 0.565 5.263 -0.153 1.00 . A A . 39 CYS O 1 1
5 4704 1 1 39 CYS SG S -2.485 3.226 -1.923 1.00 . A A . 39 CYS SG 1 1
5 4705 1 1 40 SER C C 1.937 6.500 -2.283 1.00 . A A . 40 SER C 1 1
5 4706 1 1 40 SER CA C 0.816 5.688 -2.899 1.00 . A A . 40 SER CA 1 1
5 4707 1 1 40 SER CB C 0.514 6.187 -4.291 1.00 . A A . 40 SER CB 1 1
5 4708 1 1 40 SER H H -1.246 5.991 -2.560 1.00 . A A . 40 SER H 1 1
5 4709 1 1 40 SER HA H 1.131 4.657 -2.964 1.00 . A A . 40 SER HA 1 1
5 4710 1 1 40 SER HB2 H 1.435 6.344 -4.830 1.00 . A A . 40 SER HB2 1 1
5 4711 1 1 40 SER HB3 H -0.075 5.454 -4.784 1.00 . A A . 40 SER HB3 1 1
5 4712 1 1 40 SER HG H 0.045 7.960 -4.992 1.00 . A A . 40 SER HG 1 1
5 4713 1 1 40 SER N N -0.415 5.730 -2.113 1.00 . A A . 40 SER N 1 1
5 4714 1 1 40 SER O O 2.990 5.967 -1.929 1.00 . A A . 40 SER O 1 1
5 4715 1 1 40 SER OG O -0.214 7.404 -4.246 1.00 . A A . 40 SER OG 1 1
5 4716 1 1 41 GLY C C 2.617 8.628 -0.035 1.00 . A A . 41 GLY C 1 1
5 4717 1 1 41 GLY CA C 2.706 8.661 -1.541 1.00 . A A . 41 GLY CA 1 1
5 4718 1 1 41 GLY H H 0.825 8.133 -2.465 1.00 . A A . 41 GLY H 1 1
5 4719 1 1 41 GLY HA2 H 3.685 8.313 -1.835 1.00 . A A . 41 GLY HA2 1 1
5 4720 1 1 41 GLY HA3 H 2.588 9.687 -1.879 1.00 . A A . 41 GLY HA3 1 1
5 4721 1 1 41 GLY N N 1.699 7.786 -2.151 1.00 . A A . 41 GLY N 1 1
5 4722 1 1 41 GLY O O 3.110 9.528 0.648 1.00 . A A . 41 GLY O 1 1
5 4723 1 1 42 THR C C 2.655 6.265 2.430 1.00 . A A . 42 THR C 1 1
5 4724 1 1 42 THR CA C 1.830 7.436 1.914 1.00 . A A . 42 THR CA 1 1
5 4725 1 1 42 THR CB C 0.347 7.251 2.279 1.00 . A A . 42 THR CB 1 1
5 4726 1 1 42 THR CG2 C 0.158 7.100 3.782 1.00 . A A . 42 THR CG2 1 1
5 4727 1 1 42 THR H H 1.641 6.876 -0.120 1.00 . A A . 42 THR H 1 1
5 4728 1 1 42 THR HA H 2.183 8.342 2.383 1.00 . A A . 42 THR HA 1 1
5 4729 1 1 42 THR HB H -0.021 6.360 1.789 1.00 . A A . 42 THR HB 1 1
5 4730 1 1 42 THR HG1 H -0.255 9.125 2.418 1.00 . A A . 42 THR HG1 1 1
5 4731 1 1 42 THR HG21 H 0.712 6.241 4.130 1.00 . A A . 42 THR HG21 1 1
5 4732 1 1 42 THR HG22 H -0.891 6.965 3.999 1.00 . A A . 42 THR HG22 1 1
5 4733 1 1 42 THR HG23 H 0.518 7.988 4.280 1.00 . A A . 42 THR HG23 1 1
5 4734 1 1 42 THR N N 1.994 7.583 0.484 1.00 . A A . 42 THR N 1 1
5 4735 1 1 42 THR O O 2.638 5.171 1.862 1.00 . A A . 42 THR O 1 1
5 4736 1 1 42 THR OG1 O -0.397 8.385 1.815 1.00 . A A . 42 THR OG1 1 1
5 4737 1 1 43 ALA C C 3.506 4.522 4.914 1.00 . A A . 43 ALA C 1 1
5 4738 1 1 43 ALA CA C 4.272 5.520 4.071 1.00 . A A . 43 ALA CA 1 1
5 4739 1 1 43 ALA CB C 5.360 6.189 4.895 1.00 . A A . 43 ALA CB 1 1
5 4740 1 1 43 ALA H H 3.363 7.410 3.894 1.00 . A A . 43 ALA H 1 1
5 4741 1 1 43 ALA HA H 4.749 4.976 3.260 1.00 . A A . 43 ALA HA 1 1
5 4742 1 1 43 ALA HB1 H 5.908 6.881 4.274 1.00 . A A . 43 ALA HB1 1 1
5 4743 1 1 43 ALA HB2 H 6.034 5.438 5.279 1.00 . A A . 43 ALA HB2 1 1
5 4744 1 1 43 ALA HB3 H 4.909 6.723 5.720 1.00 . A A . 43 ALA HB3 1 1
5 4745 1 1 43 ALA N N 3.398 6.519 3.490 1.00 . A A . 43 ALA N 1 1
5 4746 1 1 43 ALA O O 2.769 4.881 5.833 1.00 . A A . 43 ALA O 1 1
5 4747 1 1 44 CYS C C 4.310 1.462 6.039 1.00 . A A . 44 CYS C 1 1
5 4748 1 1 44 CYS CA C 3.170 2.164 5.339 1.00 . A A . 44 CYS CA 1 1
5 4749 1 1 44 CYS CB C 2.466 1.193 4.403 1.00 . A A . 44 CYS CB 1 1
5 4750 1 1 44 CYS H H 4.204 3.078 3.761 1.00 . A A . 44 CYS H 1 1
5 4751 1 1 44 CYS HA H 2.471 2.524 6.068 1.00 . A A . 44 CYS HA 1 1
5 4752 1 1 44 CYS HB2 H 2.294 0.263 4.923 1.00 . A A . 44 CYS HB2 1 1
5 4753 1 1 44 CYS HB3 H 1.522 1.612 4.098 1.00 . A A . 44 CYS HB3 1 1
5 4754 1 1 44 CYS N N 3.694 3.270 4.574 1.00 . A A . 44 CYS N 1 1
5 4755 1 1 44 CYS O O 5.328 1.138 5.430 1.00 . A A . 44 CYS O 1 1
5 4756 1 1 44 CYS SG S 3.433 0.826 2.909 1.00 . A A . 44 CYS SG 1 1
5 4757 1 1 45 SER C C 4.571 -1.006 7.947 1.00 . A A . 45 SER C 1 1
5 4758 1 1 45 SER CA C 5.093 0.417 8.038 1.00 . A A . 45 SER CA 1 1
5 4759 1 1 45 SER CB C 5.245 0.849 9.502 1.00 . A A . 45 SER CB 1 1
5 4760 1 1 45 SER H H 3.448 1.735 7.814 1.00 . A A . 45 SER H 1 1
5 4761 1 1 45 SER HA H 6.054 0.473 7.538 1.00 . A A . 45 SER HA 1 1
5 4762 1 1 45 SER HB2 H 4.424 0.463 10.090 1.00 . A A . 45 SER HB2 1 1
5 4763 1 1 45 SER HB3 H 6.174 0.461 9.891 1.00 . A A . 45 SER HB3 1 1
5 4764 1 1 45 SER HG H 5.679 2.643 8.817 1.00 . A A . 45 SER HG 1 1
5 4765 1 1 45 SER N N 4.170 1.274 7.329 1.00 . A A . 45 SER N 1 1
5 4766 1 1 45 SER O O 5.340 -1.970 7.947 1.00 . A A . 45 SER O 1 1
5 4767 1 1 45 SER OG O 5.269 2.266 9.608 1.00 . A A . 45 SER OG 1 1
5 4768 1 1 46 SER C C 1.912 -2.583 6.387 1.00 . A A . 46 SER C 1 1
5 4769 1 1 46 SER CA C 2.613 -2.418 7.740 1.00 . A A . 46 SER CA 1 1
5 4770 1 1 46 SER CB C 1.617 -2.601 8.884 1.00 . A A . 46 SER CB 1 1
5 4771 1 1 46 SER H H 2.694 -0.312 7.831 1.00 . A A . 46 SER H 1 1
5 4772 1 1 46 SER HA H 3.382 -3.163 7.827 1.00 . A A . 46 SER HA 1 1
5 4773 1 1 46 SER HB2 H 0.871 -1.825 8.839 1.00 . A A . 46 SER HB2 1 1
5 4774 1 1 46 SER HB3 H 1.141 -3.567 8.797 1.00 . A A . 46 SER HB3 1 1
5 4775 1 1 46 SER HG H 2.875 -3.279 10.226 1.00 . A A . 46 SER HG 1 1
5 4776 1 1 46 SER N N 3.250 -1.123 7.855 1.00 . A A . 46 SER N 1 1
5 4777 1 1 46 SER O O 1.362 -1.631 5.831 1.00 . A A . 46 SER O 1 1
5 4778 1 1 46 SER OG O 2.275 -2.527 10.137 1.00 . A A . 46 SER OG 1 1
5 4779 1 1 47 ASP C C -0.305 -4.159 4.863 1.00 . A A . 47 ASP C 1 1
5 4780 1 1 47 ASP CA C 1.210 -4.204 4.683 1.00 . A A . 47 ASP CA 1 1
5 4781 1 1 47 ASP CB C 1.620 -5.614 4.264 1.00 . A A . 47 ASP CB 1 1
5 4782 1 1 47 ASP CG C 3.085 -5.706 3.912 1.00 . A A . 47 ASP CG 1 1
5 4783 1 1 47 ASP H H 2.544 -4.459 6.290 1.00 . A A . 47 ASP H 1 1
5 4784 1 1 47 ASP HA H 1.482 -3.522 3.894 1.00 . A A . 47 ASP HA 1 1
5 4785 1 1 47 ASP HB2 H 1.420 -6.296 5.077 1.00 . A A . 47 ASP HB2 1 1
5 4786 1 1 47 ASP HB3 H 1.040 -5.910 3.402 1.00 . A A . 47 ASP HB3 1 1
5 4787 1 1 47 ASP N N 1.941 -3.809 5.883 1.00 . A A . 47 ASP N 1 1
5 4788 1 1 47 ASP O O -1.021 -3.796 3.925 1.00 . A A . 47 ASP O 1 1
5 4789 1 1 47 ASP OD1 O 3.905 -5.958 4.819 1.00 . A A . 47 ASP OD1 1 1
5 4790 1 1 47 ASP OD2 O 3.425 -5.524 2.730 1.00 . A A . 47 ASP OD2 1 1
5 4791 1 1 48 ALA C C -2.880 -3.215 6.087 1.00 . A A . 48 ALA C 1 1
5 4792 1 1 48 ALA CA C -2.224 -4.573 6.307 1.00 . A A . 48 ALA CA 1 1
5 4793 1 1 48 ALA CB C -2.492 -5.072 7.719 1.00 . A A . 48 ALA CB 1 1
5 4794 1 1 48 ALA H H -0.211 -4.824 6.759 1.00 . A A . 48 ALA H 1 1
5 4795 1 1 48 ALA HA H -2.641 -5.280 5.619 1.00 . A A . 48 ALA HA 1 1
5 4796 1 1 48 ALA HB1 H -2.096 -4.364 8.431 1.00 . A A . 48 ALA HB1 1 1
5 4797 1 1 48 ALA HB2 H -2.014 -6.030 7.859 1.00 . A A . 48 ALA HB2 1 1
5 4798 1 1 48 ALA HB3 H -3.556 -5.176 7.867 1.00 . A A . 48 ALA HB3 1 1
5 4799 1 1 48 ALA N N -0.803 -4.534 6.049 1.00 . A A . 48 ALA N 1 1
5 4800 1 1 48 ALA O O -4.087 -3.127 5.897 1.00 . A A . 48 ALA O 1 1
5 4801 1 1 49 GLN C C -2.993 -0.648 4.456 1.00 . A A . 49 GLN C 1 1
5 4802 1 1 49 GLN CA C -2.582 -0.821 5.904 1.00 . A A . 49 GLN CA 1 1
5 4803 1 1 49 GLN CB C -1.534 0.222 6.283 1.00 . A A . 49 GLN CB 1 1
5 4804 1 1 49 GLN CD C -0.089 1.168 8.136 1.00 . A A . 49 GLN CD 1 1
5 4805 1 1 49 GLN CG C -0.921 -0.004 7.655 1.00 . A A . 49 GLN CG 1 1
5 4806 1 1 49 GLN H H -1.122 -2.297 6.211 1.00 . A A . 49 GLN H 1 1
5 4807 1 1 49 GLN HA H -3.452 -0.698 6.533 1.00 . A A . 49 GLN HA 1 1
5 4808 1 1 49 GLN HB2 H -0.740 0.199 5.550 1.00 . A A . 49 GLN HB2 1 1
5 4809 1 1 49 GLN HB3 H -1.992 1.197 6.271 1.00 . A A . 49 GLN HB3 1 1
5 4810 1 1 49 GLN HE21 H -1.371 2.452 7.324 1.00 . A A . 49 GLN HE21 1 1
5 4811 1 1 49 GLN HE22 H -0.029 3.155 8.159 1.00 . A A . 49 GLN HE22 1 1
5 4812 1 1 49 GLN HG2 H -1.715 -0.172 8.366 1.00 . A A . 49 GLN HG2 1 1
5 4813 1 1 49 GLN HG3 H -0.291 -0.877 7.611 1.00 . A A . 49 GLN HG3 1 1
5 4814 1 1 49 GLN N N -2.077 -2.162 6.098 1.00 . A A . 49 GLN N 1 1
5 4815 1 1 49 GLN NE2 N -0.538 2.378 7.837 1.00 . A A . 49 GLN NE2 1 1
5 4816 1 1 49 GLN O O -4.016 -0.052 4.168 1.00 . A A . 49 GLN O 1 1
5 4817 1 1 49 GLN OE1 O 0.933 0.984 8.798 1.00 . A A . 49 GLN OE1 1 1
5 4818 1 1 50 CYS C C -3.673 -2.091 1.833 1.00 . A A . 50 CYS C 1 1
5 4819 1 1 50 CYS CA C -2.537 -1.154 2.129 1.00 . A A . 50 CYS CA 1 1
5 4820 1 1 50 CYS CB C -1.341 -1.531 1.272 1.00 . A A . 50 CYS CB 1 1
5 4821 1 1 50 CYS H H -1.413 -1.713 3.840 1.00 . A A . 50 CYS H 1 1
5 4822 1 1 50 CYS HA H -2.840 -0.144 1.895 1.00 . A A . 50 CYS HA 1 1
5 4823 1 1 50 CYS HB2 H -0.969 -2.488 1.589 1.00 . A A . 50 CYS HB2 1 1
5 4824 1 1 50 CYS HB3 H -1.653 -1.595 0.239 1.00 . A A . 50 CYS HB3 1 1
5 4825 1 1 50 CYS N N -2.213 -1.217 3.547 1.00 . A A . 50 CYS N 1 1
5 4826 1 1 50 CYS O O -4.539 -1.810 1.004 1.00 . A A . 50 CYS O 1 1
5 4827 1 1 50 CYS SG S 0.009 -0.333 1.367 1.00 . A A . 50 CYS SG 1 1
5 4828 1 1 51 ARG C C -6.026 -3.580 2.852 1.00 . A A . 51 ARG C 1 1
5 4829 1 1 51 ARG CA C -4.702 -4.192 2.410 1.00 . A A . 51 ARG CA 1 1
5 4830 1 1 51 ARG CB C -4.377 -5.425 3.254 1.00 . A A . 51 ARG CB 1 1
5 4831 1 1 51 ARG CD C -3.077 -6.338 1.314 1.00 . A A . 51 ARG CD 1 1
5 4832 1 1 51 ARG CG C -3.117 -6.158 2.819 1.00 . A A . 51 ARG CG 1 1
5 4833 1 1 51 ARG CZ C -4.335 -7.529 -0.450 1.00 . A A . 51 ARG CZ 1 1
5 4834 1 1 51 ARG H H -2.894 -3.389 3.120 1.00 . A A . 51 ARG H 1 1
5 4835 1 1 51 ARG HA H -4.768 -4.480 1.372 1.00 . A A . 51 ARG HA 1 1
5 4836 1 1 51 ARG HB2 H -4.251 -5.118 4.281 1.00 . A A . 51 ARG HB2 1 1
5 4837 1 1 51 ARG HB3 H -5.201 -6.109 3.195 1.00 . A A . 51 ARG HB3 1 1
5 4838 1 1 51 ARG HD2 H -3.164 -5.360 0.852 1.00 . A A . 51 ARG HD2 1 1
5 4839 1 1 51 ARG HD3 H -2.132 -6.782 1.042 1.00 . A A . 51 ARG HD3 1 1
5 4840 1 1 51 ARG HE H -4.808 -7.524 1.496 1.00 . A A . 51 ARG HE 1 1
5 4841 1 1 51 ARG HG2 H -2.250 -5.594 3.128 1.00 . A A . 51 ARG HG2 1 1
5 4842 1 1 51 ARG HG3 H -3.101 -7.131 3.288 1.00 . A A . 51 ARG HG3 1 1
5 4843 1 1 51 ARG HH11 H -2.695 -6.542 -1.115 1.00 . A A . 51 ARG HH11 1 1
5 4844 1 1 51 ARG HH12 H -3.609 -7.376 -2.334 1.00 . A A . 51 ARG HH12 1 1
5 4845 1 1 51 ARG HH21 H -6.018 -8.606 -0.114 1.00 . A A . 51 ARG HH21 1 1
5 4846 1 1 51 ARG HH22 H -5.491 -8.546 -1.768 1.00 . A A . 51 ARG HH22 1 1
5 4847 1 1 51 ARG N N -3.650 -3.215 2.521 1.00 . A A . 51 ARG N 1 1
5 4848 1 1 51 ARG NE N -4.166 -7.187 0.829 1.00 . A A . 51 ARG NE 1 1
5 4849 1 1 51 ARG NH1 N -3.478 -7.114 -1.372 1.00 . A A . 51 ARG NH1 1 1
5 4850 1 1 51 ARG NH2 N -5.363 -8.287 -0.804 1.00 . A A . 51 ARG NH2 1 1
5 4851 1 1 51 ARG O O -7.053 -3.736 2.188 1.00 . A A . 51 ARG O 1 1
5 4852 1 1 52 ALA C C -7.477 -0.920 3.693 1.00 . A A . 52 ALA C 1 1
5 4853 1 1 52 ALA CA C -7.159 -2.177 4.493 1.00 . A A . 52 ALA CA 1 1
5 4854 1 1 52 ALA CB C -6.966 -1.833 5.963 1.00 . A A . 52 ALA CB 1 1
5 4855 1 1 52 ALA H H -5.134 -2.805 4.471 1.00 . A A . 52 ALA H 1 1
5 4856 1 1 52 ALA HA H -7.995 -2.856 4.418 1.00 . A A . 52 ALA HA 1 1
5 4857 1 1 52 ALA HB1 H -6.736 -2.731 6.515 1.00 . A A . 52 ALA HB1 1 1
5 4858 1 1 52 ALA HB2 H -7.872 -1.393 6.352 1.00 . A A . 52 ALA HB2 1 1
5 4859 1 1 52 ALA HB3 H -6.153 -1.129 6.065 1.00 . A A . 52 ALA HB3 1 1
5 4860 1 1 52 ALA N N -5.984 -2.859 3.969 1.00 . A A . 52 ALA N 1 1
5 4861 1 1 52 ALA O O -8.619 -0.466 3.673 1.00 . A A . 52 ALA O 1 1
5 4862 1 1 53 ARG C C -7.220 0.529 0.841 1.00 . A A . 53 ARG C 1 1
5 4863 1 1 53 ARG CA C -6.686 0.856 2.225 1.00 . A A . 53 ARG CA 1 1
5 4864 1 1 53 ARG CB C -5.411 1.702 2.104 1.00 . A A . 53 ARG CB 1 1
5 4865 1 1 53 ARG CD C -6.211 3.596 3.574 1.00 . A A . 53 ARG CD 1 1
5 4866 1 1 53 ARG CG C -5.120 2.560 3.330 1.00 . A A . 53 ARG CG 1 1
5 4867 1 1 53 ARG CZ C -7.301 4.885 1.762 1.00 . A A . 53 ARG CZ 1 1
5 4868 1 1 53 ARG H H -5.564 -0.758 3.077 1.00 . A A . 53 ARG H 1 1
5 4869 1 1 53 ARG HA H -7.428 1.435 2.733 1.00 . A A . 53 ARG HA 1 1
5 4870 1 1 53 ARG HB2 H -4.571 1.042 1.947 1.00 . A A . 53 ARG HB2 1 1
5 4871 1 1 53 ARG HB3 H -5.509 2.355 1.250 1.00 . A A . 53 ARG HB3 1 1
5 4872 1 1 53 ARG HD2 H -7.166 3.097 3.598 1.00 . A A . 53 ARG HD2 1 1
5 4873 1 1 53 ARG HD3 H -6.032 4.065 4.530 1.00 . A A . 53 ARG HD3 1 1
5 4874 1 1 53 ARG HE H -5.436 5.196 2.442 1.00 . A A . 53 ARG HE 1 1
5 4875 1 1 53 ARG HG2 H -5.052 1.919 4.196 1.00 . A A . 53 ARG HG2 1 1
5 4876 1 1 53 ARG HG3 H -4.178 3.070 3.183 1.00 . A A . 53 ARG HG3 1 1
5 4877 1 1 53 ARG HH11 H -8.391 3.303 2.414 1.00 . A A . 53 ARG HH11 1 1
5 4878 1 1 53 ARG HH12 H -9.155 4.274 1.194 1.00 . A A . 53 ARG HH12 1 1
5 4879 1 1 53 ARG HH21 H -6.488 6.524 0.876 1.00 . A A . 53 ARG HH21 1 1
5 4880 1 1 53 ARG HH22 H -8.096 6.110 0.351 1.00 . A A . 53 ARG HH22 1 1
5 4881 1 1 53 ARG N N -6.471 -0.356 3.024 1.00 . A A . 53 ARG N 1 1
5 4882 1 1 53 ARG NE N -6.243 4.632 2.537 1.00 . A A . 53 ARG NE 1 1
5 4883 1 1 53 ARG NH1 N -8.367 4.094 1.801 1.00 . A A . 53 ARG NH1 1 1
5 4884 1 1 53 ARG NH2 N -7.292 5.922 0.930 1.00 . A A . 53 ARG NH2 1 1
5 4885 1 1 53 ARG O O -7.355 1.416 -0.002 1.00 . A A . 53 ARG O 1 1
5 4886 1 1 54 GLY C C -7.008 -0.959 -1.782 1.00 . A A . 54 GLY C 1 1
5 4887 1 1 54 GLY CA C -8.029 -1.165 -0.685 1.00 . A A . 54 GLY CA 1 1
5 4888 1 1 54 GLY H H -7.397 -1.402 1.327 1.00 . A A . 54 GLY H 1 1
5 4889 1 1 54 GLY HA2 H -8.296 -2.212 -0.644 1.00 . A A . 54 GLY HA2 1 1
5 4890 1 1 54 GLY HA3 H -8.912 -0.588 -0.918 1.00 . A A . 54 GLY HA3 1 1
5 4891 1 1 54 GLY N N -7.520 -0.745 0.611 1.00 . A A . 54 GLY N 1 1
5 4892 1 1 54 GLY O O -7.340 -0.977 -2.965 1.00 . A A . 54 GLY O 1 1
5 4893 1 1 55 CYS C C -4.138 -1.861 -2.865 1.00 . A A . 55 CYS C 1 1
5 4894 1 1 55 CYS CA C -4.690 -0.528 -2.342 1.00 . A A . 55 CYS CA 1 1
5 4895 1 1 55 CYS CB C -3.620 0.421 -1.764 1.00 . A A . 55 CYS CB 1 1
5 4896 1 1 55 CYS H H -5.565 -0.758 -0.415 1.00 . A A . 55 CYS H 1 1
5 4897 1 1 55 CYS HA H -5.138 -0.034 -3.185 1.00 . A A . 55 CYS HA 1 1
5 4898 1 1 55 CYS HB2 H -3.361 0.122 -0.759 1.00 . A A . 55 CYS HB2 1 1
5 4899 1 1 55 CYS HB3 H -2.740 0.400 -2.390 1.00 . A A . 55 CYS HB3 1 1
5 4900 1 1 55 CYS N N -5.761 -0.755 -1.382 1.00 . A A . 55 CYS N 1 1
5 4901 1 1 55 CYS O O -4.706 -2.412 -3.811 1.00 . A A . 55 CYS O 1 1
5 4902 1 1 55 CYS SG S -4.181 2.149 -1.658 1.00 . A A . 55 CYS SG 1 1
5 4903 1 1 56 ASP C C -1.445 -4.159 -1.794 1.00 . A A . 56 ASP C 1 1
5 4904 1 1 56 ASP CA C -2.573 -3.705 -2.694 1.00 . A A . 56 ASP CA 1 1
5 4905 1 1 56 ASP CB C -2.069 -3.650 -4.137 1.00 . A A . 56 ASP CB 1 1
5 4906 1 1 56 ASP CG C -1.358 -4.926 -4.547 1.00 . A A . 56 ASP CG 1 1
5 4907 1 1 56 ASP H H -2.643 -1.962 -1.525 1.00 . A A . 56 ASP H 1 1
5 4908 1 1 56 ASP HA H -3.387 -4.424 -2.629 1.00 . A A . 56 ASP HA 1 1
5 4909 1 1 56 ASP HB2 H -2.909 -3.498 -4.800 1.00 . A A . 56 ASP HB2 1 1
5 4910 1 1 56 ASP HB3 H -1.382 -2.825 -4.237 1.00 . A A . 56 ASP HB3 1 1
5 4911 1 1 56 ASP N N -3.086 -2.414 -2.262 1.00 . A A . 56 ASP N 1 1
5 4912 1 1 56 ASP O O -1.561 -5.179 -1.117 1.00 . A A . 56 ASP O 1 1
5 4913 1 1 56 ASP OD1 O -0.121 -4.997 -4.393 1.00 . A A . 56 ASP OD1 1 1
5 4914 1 1 56 ASP OD2 O -2.028 -5.865 -5.021 1.00 . A A . 56 ASP OD2 1 1
5 4915 1 1 57 GLY C C 1.692 -2.774 -0.545 1.00 . A A . 57 GLY C 1 1
5 4916 1 1 57 GLY CA C 0.790 -3.877 -1.023 1.00 . A A . 57 GLY CA 1 1
5 4917 1 1 57 GLY H H -0.309 -2.538 -2.250 1.00 . A A . 57 GLY H 1 1
5 4918 1 1 57 GLY HA2 H 0.434 -4.432 -0.171 1.00 . A A . 57 GLY HA2 1 1
5 4919 1 1 57 GLY HA3 H 1.364 -4.539 -1.652 1.00 . A A . 57 GLY HA3 1 1
5 4920 1 1 57 GLY N N -0.349 -3.409 -1.765 1.00 . A A . 57 GLY N 1 1
5 4921 1 1 57 GLY O O 1.913 -1.786 -1.248 1.00 . A A . 57 GLY O 1 1
5 4922 1 1 58 CYS C C 4.563 -2.463 0.508 1.00 . A A . 58 CYS C 1 1
5 4923 1 1 58 CYS CA C 3.242 -2.061 1.149 1.00 . A A . 58 CYS CA 1 1
5 4924 1 1 58 CYS CB C 3.346 -2.148 2.669 1.00 . A A . 58 CYS CB 1 1
5 4925 1 1 58 CYS H H 1.865 -3.656 1.235 1.00 . A A . 58 CYS H 1 1
5 4926 1 1 58 CYS HA H 3.000 -1.048 0.862 1.00 . A A . 58 CYS HA 1 1
5 4927 1 1 58 CYS HB2 H 2.363 -2.028 3.098 1.00 . A A . 58 CYS HB2 1 1
5 4928 1 1 58 CYS HB3 H 3.743 -3.114 2.945 1.00 . A A . 58 CYS HB3 1 1
5 4929 1 1 58 CYS N N 2.201 -2.934 0.659 1.00 . A A . 58 CYS N 1 1
5 4930 1 1 58 CYS O O 4.894 -3.647 0.453 1.00 . A A . 58 CYS O 1 1
5 4931 1 1 58 CYS SG S 4.418 -0.878 3.387 1.00 . A A . 58 CYS SG 1 1
5 4932 1 1 59 SER C C 7.710 -1.789 0.323 1.00 . A A . 59 SER C 1 1
5 4933 1 1 59 SER CA C 6.554 -1.805 -0.677 1.00 . A A . 59 SER CA 1 1
5 4934 1 1 59 SER CB C 6.796 -0.795 -1.791 1.00 . A A . 59 SER CB 1 1
5 4935 1 1 59 SER H H 5.028 -0.554 0.108 1.00 . A A . 59 SER H 1 1
5 4936 1 1 59 SER HA H 6.454 -2.792 -1.103 1.00 . A A . 59 SER HA 1 1
5 4937 1 1 59 SER HB2 H 7.001 0.174 -1.360 1.00 . A A . 59 SER HB2 1 1
5 4938 1 1 59 SER HB3 H 7.638 -1.110 -2.388 1.00 . A A . 59 SER HB3 1 1
5 4939 1 1 59 SER HG H 4.875 -0.548 -2.080 1.00 . A A . 59 SER HG 1 1
5 4940 1 1 59 SER N N 5.310 -1.496 0.005 1.00 . A A . 59 SER N 1 1
5 4941 1 1 59 SER O O 7.582 -1.205 1.402 1.00 . A A . 59 SER O 1 1
5 4942 1 1 59 SER OG O 5.657 -0.691 -2.624 1.00 . A A . 59 SER OG 1 1
5 4943 1 1 60 THR C C 10.618 -1.180 1.280 1.00 . A A . 60 THR C 1 1
5 4944 1 1 60 THR CA C 9.975 -2.531 0.887 1.00 . A A . 60 THR CA 1 1
5 4945 1 1 60 THR CB C 11.054 -3.452 0.294 1.00 . A A . 60 THR CB 1 1
5 4946 1 1 60 THR CG2 C 10.821 -4.895 0.715 1.00 . A A . 60 THR CG2 1 1
5 4947 1 1 60 THR H H 8.875 -2.913 -0.901 1.00 . A A . 60 THR H 1 1
5 4948 1 1 60 THR HA H 9.621 -3.001 1.793 1.00 . A A . 60 THR HA 1 1
5 4949 1 1 60 THR HB H 12.018 -3.136 0.667 1.00 . A A . 60 THR HB 1 1
5 4950 1 1 60 THR HG1 H 11.000 -4.241 -1.519 1.00 . A A . 60 THR HG1 1 1
5 4951 1 1 60 THR HG21 H 11.589 -5.524 0.288 1.00 . A A . 60 THR HG21 1 1
5 4952 1 1 60 THR HG22 H 9.852 -5.222 0.363 1.00 . A A . 60 THR HG22 1 1
5 4953 1 1 60 THR HG23 H 10.855 -4.967 1.792 1.00 . A A . 60 THR HG23 1 1
5 4954 1 1 60 THR N N 8.828 -2.437 -0.023 1.00 . A A . 60 THR N 1 1
5 4955 1 1 60 THR O O 11.630 -1.171 1.979 1.00 . A A . 60 THR O 1 1
5 4956 1 1 60 THR OG1 O 11.051 -3.353 -1.139 1.00 . A A . 60 THR OG1 1 1
5 4957 1 1 61 SER C C 9.445 2.031 1.995 1.00 . A A . 61 SER C 1 1
5 4958 1 1 61 SER CA C 10.557 1.242 1.298 1.00 . A A . 61 SER CA 1 1
5 4959 1 1 61 SER CB C 11.138 2.033 0.120 1.00 . A A . 61 SER CB 1 1
5 4960 1 1 61 SER H H 9.330 -0.064 0.205 1.00 . A A . 61 SER H 1 1
5 4961 1 1 61 SER HA H 11.337 1.052 2.012 1.00 . A A . 61 SER HA 1 1
5 4962 1 1 61 SER HB2 H 11.779 1.387 -0.463 1.00 . A A . 61 SER HB2 1 1
5 4963 1 1 61 SER HB3 H 10.331 2.392 -0.500 1.00 . A A . 61 SER HB3 1 1
5 4964 1 1 61 SER HG H 11.941 3.805 -0.135 1.00 . A A . 61 SER HG 1 1
5 4965 1 1 61 SER N N 10.063 -0.043 0.846 1.00 . A A . 61 SER N 1 1
5 4966 1 1 61 SER O O 9.500 3.258 2.092 1.00 . A A . 61 SER O 1 1
5 4967 1 1 61 SER OG O 11.899 3.143 0.567 1.00 . A A . 61 SER OG 1 1
5 4968 1 1 62 GLY C C 6.520 2.881 2.332 1.00 . A A . 62 GLY C 1 1
5 4969 1 1 62 GLY CA C 7.351 1.950 3.195 1.00 . A A . 62 GLY CA 1 1
5 4970 1 1 62 GLY H H 8.449 0.339 2.399 1.00 . A A . 62 GLY H 1 1
5 4971 1 1 62 GLY HA2 H 6.705 1.181 3.591 1.00 . A A . 62 GLY HA2 1 1
5 4972 1 1 62 GLY HA3 H 7.758 2.515 4.020 1.00 . A A . 62 GLY HA3 1 1
5 4973 1 1 62 GLY N N 8.440 1.315 2.489 1.00 . A A . 62 GLY N 1 1
5 4974 1 1 62 GLY O O 6.298 4.026 2.701 1.00 . A A . 62 GLY O 1 1
5 4975 1 1 63 VAL C C 3.985 2.223 -0.051 1.00 . A A . 63 VAL C 1 1
5 4976 1 1 63 VAL CA C 5.117 3.149 0.362 1.00 . A A . 63 VAL CA 1 1
5 4977 1 1 63 VAL CB C 5.748 3.803 -0.895 1.00 . A A . 63 VAL CB 1 1
5 4978 1 1 63 VAL CG1 C 6.770 4.858 -0.499 1.00 . A A . 63 VAL CG1 1 1
5 4979 1 1 63 VAL CG2 C 6.384 2.760 -1.800 1.00 . A A . 63 VAL CG2 1 1
5 4980 1 1 63 VAL H H 6.389 1.531 0.867 1.00 . A A . 63 VAL H 1 1
5 4981 1 1 63 VAL HA H 4.706 3.936 0.982 1.00 . A A . 63 VAL HA 1 1
5 4982 1 1 63 VAL HB H 4.955 4.297 -1.449 1.00 . A A . 63 VAL HB 1 1
5 4983 1 1 63 VAL HG11 H 7.205 5.289 -1.388 1.00 . A A . 63 VAL HG11 1 1
5 4984 1 1 63 VAL HG12 H 7.545 4.400 0.097 1.00 . A A . 63 VAL HG12 1 1
5 4985 1 1 63 VAL HG13 H 6.284 5.632 0.077 1.00 . A A . 63 VAL HG13 1 1
5 4986 1 1 63 VAL HG21 H 5.637 2.040 -2.103 1.00 . A A . 63 VAL HG21 1 1
5 4987 1 1 63 VAL HG22 H 7.175 2.257 -1.267 1.00 . A A . 63 VAL HG22 1 1
5 4988 1 1 63 VAL HG23 H 6.792 3.245 -2.675 1.00 . A A . 63 VAL HG23 1 1
5 4989 1 1 63 VAL N N 6.078 2.405 1.176 1.00 . A A . 63 VAL N 1 1
5 4990 1 1 63 VAL O O 4.190 1.015 -0.201 1.00 . A A . 63 VAL O 1 1
5 4991 1 1 64 CYS C C 1.187 1.957 -1.889 1.00 . A A . 64 CYS C 1 1
5 4992 1 1 64 CYS CA C 1.611 1.956 -0.427 1.00 . A A . 64 CYS CA 1 1
5 4993 1 1 64 CYS CB C 0.473 2.496 0.442 1.00 . A A . 64 CYS CB 1 1
5 4994 1 1 64 CYS H H 2.731 3.762 -0.286 1.00 . A A . 64 CYS H 1 1
5 4995 1 1 64 CYS HA H 1.846 0.946 -0.124 1.00 . A A . 64 CYS HA 1 1
5 4996 1 1 64 CYS HB2 H 0.851 2.762 1.415 1.00 . A A . 64 CYS HB2 1 1
5 4997 1 1 64 CYS HB3 H 0.072 3.380 -0.029 1.00 . A A . 64 CYS HB3 1 1
5 4998 1 1 64 CYS N N 2.804 2.778 -0.245 1.00 . A A . 64 CYS N 1 1
5 4999 1 1 64 CYS O O 0.668 2.946 -2.387 1.00 . A A . 64 CYS O 1 1
5 5000 1 1 64 CYS SG S -0.900 1.340 0.681 1.00 . A A . 64 CYS SG 1 1
5 5001 1 1 65 VAL C C 0.675 -0.552 -4.476 1.00 . A A . 65 VAL C 1 1
5 5002 1 1 65 VAL CA C 1.185 0.809 -4.028 1.00 . A A . 65 VAL CA 1 1
5 5003 1 1 65 VAL CB C 2.509 1.097 -4.783 1.00 . A A . 65 VAL CB 1 1
5 5004 1 1 65 VAL CG1 C 3.170 2.335 -4.242 1.00 . A A . 65 VAL CG1 1 1
5 5005 1 1 65 VAL CG2 C 3.468 -0.082 -4.698 1.00 . A A . 65 VAL CG2 1 1
5 5006 1 1 65 VAL H H 1.670 0.026 -2.110 1.00 . A A . 65 VAL H 1 1
5 5007 1 1 65 VAL HA H 0.466 1.574 -4.289 1.00 . A A . 65 VAL HA 1 1
5 5008 1 1 65 VAL HB H 2.283 1.271 -5.822 1.00 . A A . 65 VAL HB 1 1
5 5009 1 1 65 VAL HG11 H 2.516 3.180 -4.383 1.00 . A A . 65 VAL HG11 1 1
5 5010 1 1 65 VAL HG12 H 4.100 2.501 -4.758 1.00 . A A . 65 VAL HG12 1 1
5 5011 1 1 65 VAL HG13 H 3.356 2.195 -3.188 1.00 . A A . 65 VAL HG13 1 1
5 5012 1 1 65 VAL HG21 H 4.379 0.156 -5.227 1.00 . A A . 65 VAL HG21 1 1
5 5013 1 1 65 VAL HG22 H 3.010 -0.953 -5.143 1.00 . A A . 65 VAL HG22 1 1
5 5014 1 1 65 VAL HG23 H 3.695 -0.285 -3.662 1.00 . A A . 65 VAL HG23 1 1
5 5015 1 1 65 VAL N N 1.389 0.843 -2.579 1.00 . A A . 65 VAL N 1 1
5 5016 1 1 65 VAL O O 0.429 -1.436 -3.653 1.00 . A A . 65 VAL O 1 1
5 5017 1 1 66 LEU C C 1.784 -2.642 -6.391 1.00 . A A . 66 LEU C 1 1
5 5018 1 1 66 LEU CA C 0.384 -2.025 -6.373 1.00 . A A . 66 LEU CA 1 1
5 5019 1 1 66 LEU CB C -0.170 -1.912 -7.797 1.00 . A A . 66 LEU CB 1 1
5 5020 1 1 66 LEU CD1 C -1.600 -3.977 -7.885 1.00 . A A . 66 LEU CD1 1 1
5 5021 1 1 66 LEU CD2 C -0.689 -3.000 -9.994 1.00 . A A . 66 LEU CD2 1 1
5 5022 1 1 66 LEU CG C -0.430 -3.239 -8.516 1.00 . A A . 66 LEU CG 1 1
5 5023 1 1 66 LEU H H 0.429 0.083 -6.361 1.00 . A A . 66 LEU H 1 1
5 5024 1 1 66 LEU HA H -0.278 -2.623 -5.768 1.00 . A A . 66 LEU HA 1 1
5 5025 1 1 66 LEU HB2 H -1.100 -1.364 -7.754 1.00 . A A . 66 LEU HB2 1 1
5 5026 1 1 66 LEU HB3 H 0.533 -1.344 -8.388 1.00 . A A . 66 LEU HB3 1 1
5 5027 1 1 66 LEU HD11 H -1.756 -4.915 -8.398 1.00 . A A . 66 LEU HD11 1 1
5 5028 1 1 66 LEU HD12 H -2.492 -3.372 -7.965 1.00 . A A . 66 LEU HD12 1 1
5 5029 1 1 66 LEU HD13 H -1.388 -4.167 -6.844 1.00 . A A . 66 LEU HD13 1 1
5 5030 1 1 66 LEU HD21 H -1.548 -2.357 -10.111 1.00 . A A . 66 LEU HD21 1 1
5 5031 1 1 66 LEU HD22 H -0.877 -3.944 -10.484 1.00 . A A . 66 LEU HD22 1 1
5 5032 1 1 66 LEU HD23 H 0.175 -2.530 -10.441 1.00 . A A . 66 LEU HD23 1 1
5 5033 1 1 66 LEU HG H 0.445 -3.866 -8.428 1.00 . A A . 66 LEU HG 1 1
5 5034 1 1 66 LEU N N 0.497 -0.708 -5.783 1.00 . A A . 66 LEU N 1 1
5 5035 1 1 66 LEU O O 2.511 -2.537 -7.383 1.00 . A A . 66 LEU O 1 1
5 5036 1 1 67 SER C C 3.661 -5.171 -5.736 1.00 . A A . 67 SER C 1 1
5 5037 1 1 67 SER CA C 3.532 -3.767 -5.131 1.00 . A A . 67 SER CA 1 1
5 5038 1 1 67 SER CB C 3.989 -3.766 -3.652 1.00 . A A . 67 SER CB 1 1
5 5039 1 1 67 SER H H 1.501 -3.415 -4.577 1.00 . A A . 67 SER H 1 1
5 5040 1 1 67 SER HA H 4.169 -3.090 -5.686 1.00 . A A . 67 SER HA 1 1
5 5041 1 1 67 SER HB2 H 3.713 -2.832 -3.180 1.00 . A A . 67 SER HB2 1 1
5 5042 1 1 67 SER HB3 H 3.532 -4.592 -3.122 1.00 . A A . 67 SER HB3 1 1
5 5043 1 1 67 SER HG H 5.815 -3.086 -3.882 1.00 . A A . 67 SER HG 1 1
5 5044 1 1 67 SER N N 2.161 -3.274 -5.288 1.00 . A A . 67 SER N 1 1
5 5045 1 1 67 SER O O 2.660 -5.779 -6.125 1.00 . A A . 67 SER O 1 1
5 5046 1 1 67 SER OG O 5.399 -3.901 -3.565 1.00 . A A . 67 SER OG 1 1
5 5047 1 1 68 SER C C 5.291 -8.090 -5.502 1.00 . A A . 68 SER C 1 1
5 5048 1 1 68 SER CA C 5.139 -6.945 -6.499 1.00 . A A . 68 SER CA 1 1
5 5049 1 1 68 SER CB C 6.399 -6.817 -7.355 1.00 . A A . 68 SER CB 1 1
5 5050 1 1 68 SER H H 5.636 -5.226 -5.382 1.00 . A A . 68 SER H 1 1
5 5051 1 1 68 SER HA H 4.296 -7.147 -7.141 1.00 . A A . 68 SER HA 1 1
5 5052 1 1 68 SER HB2 H 7.263 -6.738 -6.712 1.00 . A A . 68 SER HB2 1 1
5 5053 1 1 68 SER HB3 H 6.496 -7.690 -7.984 1.00 . A A . 68 SER HB3 1 1
5 5054 1 1 68 SER HG H 7.199 -5.513 -8.584 1.00 . A A . 68 SER HG 1 1
5 5055 1 1 68 SER N N 4.886 -5.688 -5.814 1.00 . A A . 68 SER N 1 1
5 5056 1 1 68 SER O O 6.408 -8.477 -5.146 1.00 . A A . 68 SER O 1 1
5 5057 1 1 68 SER OG O 6.335 -5.663 -8.179 1.00 . A A . 68 SER OG 1 1
5 5058 1 1 69 LEU C C 4.751 -10.985 -4.753 1.00 . A A . 69 LEU C 1 1
5 5059 1 1 69 LEU CA C 4.168 -9.734 -4.104 1.00 . A A . 69 LEU CA 1 1
5 5060 1 1 69 LEU CB C 2.755 -10.029 -3.574 1.00 . A A . 69 LEU CB 1 1
5 5061 1 1 69 LEU CD1 C 0.589 -11.264 -3.854 1.00 . A A . 69 LEU CD1 1 1
5 5062 1 1 69 LEU CD2 C 1.248 -9.561 -5.541 1.00 . A A . 69 LEU CD2 1 1
5 5063 1 1 69 LEU CG C 1.760 -10.624 -4.582 1.00 . A A . 69 LEU CG 1 1
5 5064 1 1 69 LEU H H 3.305 -8.264 -5.365 1.00 . A A . 69 LEU H 1 1
5 5065 1 1 69 LEU HA H 4.801 -9.452 -3.273 1.00 . A A . 69 LEU HA 1 1
5 5066 1 1 69 LEU HB2 H 2.846 -10.719 -2.747 1.00 . A A . 69 LEU HB2 1 1
5 5067 1 1 69 LEU HB3 H 2.340 -9.105 -3.199 1.00 . A A . 69 LEU HB3 1 1
5 5068 1 1 69 LEU HD11 H -0.084 -11.706 -4.575 1.00 . A A . 69 LEU HD11 1 1
5 5069 1 1 69 LEU HD12 H 0.063 -10.512 -3.286 1.00 . A A . 69 LEU HD12 1 1
5 5070 1 1 69 LEU HD13 H 0.954 -12.030 -3.188 1.00 . A A . 69 LEU HD13 1 1
5 5071 1 1 69 LEU HD21 H 0.772 -8.770 -4.981 1.00 . A A . 69 LEU HD21 1 1
5 5072 1 1 69 LEU HD22 H 0.535 -10.002 -6.220 1.00 . A A . 69 LEU HD22 1 1
5 5073 1 1 69 LEU HD23 H 2.074 -9.156 -6.105 1.00 . A A . 69 LEU HD23 1 1
5 5074 1 1 69 LEU HG H 2.255 -11.390 -5.160 1.00 . A A . 69 LEU HG 1 1
5 5075 1 1 69 LEU N N 4.162 -8.625 -5.051 1.00 . A A . 69 LEU N 1 1
5 5076 1 1 69 LEU O O 5.439 -11.772 -4.103 1.00 . A A . 69 LEU O 1 1
5 5077 1 1 70 HIS C C 6.307 -11.965 -7.436 1.00 . A A . 70 HIS C 1 1
5 5078 1 1 70 HIS CA C 4.978 -12.305 -6.777 1.00 . A A . 70 HIS CA 1 1
5 5079 1 1 70 HIS CB C 3.947 -12.741 -7.827 1.00 . A A . 70 HIS CB 1 1
5 5080 1 1 70 HIS CD2 C 5.008 -14.159 -9.728 1.00 . A A . 70 HIS CD2 1 1
5 5081 1 1 70 HIS CE1 C 4.403 -16.142 -9.023 1.00 . A A . 70 HIS CE1 1 1
5 5082 1 1 70 HIS CG C 4.318 -13.989 -8.575 1.00 . A A . 70 HIS CG 1 1
5 5083 1 1 70 HIS H H 3.954 -10.477 -6.512 1.00 . A A . 70 HIS H 1 1
5 5084 1 1 70 HIS HA H 5.130 -13.111 -6.073 1.00 . A A . 70 HIS HA 1 1
5 5085 1 1 70 HIS HB2 H 3.003 -12.921 -7.338 1.00 . A A . 70 HIS HB2 1 1
5 5086 1 1 70 HIS HB3 H 3.825 -11.946 -8.548 1.00 . A A . 70 HIS HB3 1 1
5 5087 1 1 70 HIS HD1 H 3.446 -15.461 -7.345 1.00 . A A . 70 HIS HD1 1 1
5 5088 1 1 70 HIS HD2 H 5.447 -13.378 -10.334 1.00 . A A . 70 HIS HD2 1 1
5 5089 1 1 70 HIS HE1 H 4.265 -17.210 -8.954 1.00 . A A . 70 HIS HE1 1 1
5 5090 1 1 70 HIS HE2 H 5.295 -15.907 -10.852 1.00 . A A . 70 HIS HE2 1 1
5 5091 1 1 70 HIS N N 4.486 -11.154 -6.040 1.00 . A A . 70 HIS N 1 1
5 5092 1 1 70 HIS ND1 N 3.954 -15.249 -8.160 1.00 . A A . 70 HIS ND1 1 1
5 5093 1 1 70 HIS NE2 N 5.046 -15.507 -9.987 1.00 . A A . 70 HIS NE2 1 1
5 5094 1 1 70 HIS O O 6.346 -11.469 -8.558 1.00 . A A . 70 HIS O 1 1
5 5095 1 1 71 HIS C C 9.585 -13.187 -7.264 1.00 . A A . 71 HIS C 1 1
5 5096 1 1 71 HIS CA C 8.724 -11.927 -7.231 1.00 . A A . 71 HIS CA 1 1
5 5097 1 1 71 HIS CB C 9.390 -10.808 -6.406 1.00 . A A . 71 HIS CB 1 1
5 5098 1 1 71 HIS CD2 C 9.886 -11.720 -4.019 1.00 . A A . 71 HIS CD2 1 1
5 5099 1 1 71 HIS CE1 C 8.440 -10.509 -2.908 1.00 . A A . 71 HIS CE1 1 1
5 5100 1 1 71 HIS CG C 9.238 -10.939 -4.916 1.00 . A A . 71 HIS CG 1 1
5 5101 1 1 71 HIS H H 7.296 -12.656 -5.851 1.00 . A A . 71 HIS H 1 1
5 5102 1 1 71 HIS HA H 8.607 -11.577 -8.247 1.00 . A A . 71 HIS HA 1 1
5 5103 1 1 71 HIS HB2 H 10.447 -10.797 -6.623 1.00 . A A . 71 HIS HB2 1 1
5 5104 1 1 71 HIS HB3 H 8.963 -9.859 -6.699 1.00 . A A . 71 HIS HB3 1 1
5 5105 1 1 71 HIS HD1 H 7.711 -9.521 -4.548 1.00 . A A . 71 HIS HD1 1 1
5 5106 1 1 71 HIS HD2 H 10.662 -12.438 -4.239 1.00 . A A . 71 HIS HD2 1 1
5 5107 1 1 71 HIS HE1 H 7.860 -10.085 -2.104 1.00 . A A . 71 HIS HE1 1 1
5 5108 1 1 71 HIS HE2 H 9.754 -11.732 -1.923 1.00 . A A . 71 HIS HE2 1 1
5 5109 1 1 71 HIS N N 7.392 -12.229 -6.728 1.00 . A A . 71 HIS N 1 1
5 5110 1 1 71 HIS ND1 N 8.336 -10.192 -4.184 1.00 . A A . 71 HIS ND1 1 1
5 5111 1 1 71 HIS NE2 N 9.372 -11.432 -2.781 1.00 . A A . 71 HIS NE2 1 1
5 5112 1 1 71 HIS O O 10.441 -13.401 -6.408 1.00 . A A . 71 HIS O 1 1
5 5113 1 1 72 HIS C C 11.287 -15.019 -9.325 1.00 . A A . 72 HIS C 1 1
5 5114 1 1 72 HIS CA C 10.070 -15.264 -8.437 1.00 . A A . 72 HIS CA 1 1
5 5115 1 1 72 HIS CB C 9.152 -16.320 -9.062 1.00 . A A . 72 HIS CB 1 1
5 5116 1 1 72 HIS CD2 C 9.769 -18.566 -7.917 1.00 . A A . 72 HIS CD2 1 1
5 5117 1 1 72 HIS CE1 C 10.501 -19.636 -9.681 1.00 . A A . 72 HIS CE1 1 1
5 5118 1 1 72 HIS CG C 9.671 -17.724 -8.974 1.00 . A A . 72 HIS CG 1 1
5 5119 1 1 72 HIS H H 8.647 -13.778 -8.920 1.00 . A A . 72 HIS H 1 1
5 5120 1 1 72 HIS HA H 10.399 -15.602 -7.465 1.00 . A A . 72 HIS HA 1 1
5 5121 1 1 72 HIS HB2 H 8.195 -16.290 -8.564 1.00 . A A . 72 HIS HB2 1 1
5 5122 1 1 72 HIS HB3 H 9.010 -16.084 -10.107 1.00 . A A . 72 HIS HB3 1 1
5 5123 1 1 72 HIS HD1 H 10.178 -18.094 -10.987 1.00 . A A . 72 HIS HD1 1 1
5 5124 1 1 72 HIS HD2 H 9.490 -18.347 -6.896 1.00 . A A . 72 HIS HD2 1 1
5 5125 1 1 72 HIS HE1 H 10.906 -20.406 -10.323 1.00 . A A . 72 HIS HE1 1 1
5 5126 1 1 72 HIS HE2 H 10.319 -20.591 -7.882 1.00 . A A . 72 HIS HE2 1 1
5 5127 1 1 72 HIS N N 9.339 -14.017 -8.265 1.00 . A A . 72 HIS N 1 1
5 5128 1 1 72 HIS ND1 N 10.137 -18.426 -10.062 1.00 . A A . 72 HIS ND1 1 1
5 5129 1 1 72 HIS NE2 N 10.288 -19.747 -8.384 1.00 . A A . 72 HIS NE2 1 1
5 5130 1 1 72 HIS O O 11.152 -14.779 -10.525 1.00 . A A . 72 HIS O 1 1
5 5131 1 1 73 HIS C C 14.366 -15.952 -10.070 1.00 . A A . 73 HIS C 1 1
5 5132 1 1 73 HIS CA C 13.695 -14.728 -9.457 1.00 . A A . 73 HIS CA 1 1
5 5133 1 1 73 HIS CB C 14.672 -13.987 -8.544 1.00 . A A . 73 HIS CB 1 1
5 5134 1 1 73 HIS CD2 C 13.501 -12.076 -7.240 1.00 . A A . 73 HIS CD2 1 1
5 5135 1 1 73 HIS CE1 C 14.116 -10.401 -8.509 1.00 . A A . 73 HIS CE1 1 1
5 5136 1 1 73 HIS CG C 14.259 -12.580 -8.240 1.00 . A A . 73 HIS CG 1 1
5 5137 1 1 73 HIS H H 12.532 -15.363 -7.801 1.00 . A A . 73 HIS H 1 1
5 5138 1 1 73 HIS HA H 13.411 -14.067 -10.260 1.00 . A A . 73 HIS HA 1 1
5 5139 1 1 73 HIS HB2 H 14.753 -14.518 -7.608 1.00 . A A . 73 HIS HB2 1 1
5 5140 1 1 73 HIS HB3 H 15.642 -13.955 -9.019 1.00 . A A . 73 HIS HB3 1 1
5 5141 1 1 73 HIS HD1 H 15.179 -11.545 -9.832 1.00 . A A . 73 HIS HD1 1 1
5 5142 1 1 73 HIS HD2 H 13.040 -12.637 -6.439 1.00 . A A . 73 HIS HD2 1 1
5 5143 1 1 73 HIS HE1 H 14.237 -9.406 -8.909 1.00 . A A . 73 HIS HE1 1 1
5 5144 1 1 73 HIS HE2 H 13.090 -10.074 -6.769 1.00 . A A . 73 HIS HE2 1 1
5 5145 1 1 73 HIS N N 12.473 -15.075 -8.738 1.00 . A A . 73 HIS N 1 1
5 5146 1 1 73 HIS ND1 N 14.627 -11.505 -9.018 1.00 . A A . 73 HIS ND1 1 1
5 5147 1 1 73 HIS NE2 N 13.427 -10.719 -7.430 1.00 . A A . 73 HIS NE2 1 1
5 5148 1 1 73 HIS O O 15.571 -16.153 -9.914 1.00 . A A . 73 HIS O 1 1
5 5149 1 1 74 HIS C C 14.919 -18.869 -10.758 1.00 . A A . 74 HIS C 1 1
5 5150 1 1 74 HIS CA C 14.072 -17.883 -11.565 1.00 . A A . 74 HIS CA 1 1
5 5151 1 1 74 HIS CB C 14.894 -17.359 -12.751 1.00 . A A . 74 HIS CB 1 1
5 5152 1 1 74 HIS CD2 C 13.609 -15.271 -13.607 1.00 . A A . 74 HIS CD2 1 1
5 5153 1 1 74 HIS CE1 C 13.102 -16.001 -15.603 1.00 . A A . 74 HIS CE1 1 1
5 5154 1 1 74 HIS CG C 14.110 -16.524 -13.719 1.00 . A A . 74 HIS CG 1 1
5 5155 1 1 74 HIS H H 12.598 -16.610 -10.723 1.00 . A A . 74 HIS H 1 1
5 5156 1 1 74 HIS HA H 13.216 -18.412 -11.952 1.00 . A A . 74 HIS HA 1 1
5 5157 1 1 74 HIS HB2 H 15.705 -16.755 -12.376 1.00 . A A . 74 HIS HB2 1 1
5 5158 1 1 74 HIS HB3 H 15.301 -18.201 -13.292 1.00 . A A . 74 HIS HB3 1 1
5 5159 1 1 74 HIS HD1 H 13.996 -17.828 -15.369 1.00 . A A . 74 HIS HD1 1 1
5 5160 1 1 74 HIS HD2 H 13.686 -14.628 -12.742 1.00 . A A . 74 HIS HD2 1 1
5 5161 1 1 74 HIS HE1 H 12.711 -16.059 -16.607 1.00 . A A . 74 HIS HE1 1 1
5 5162 1 1 74 HIS HE2 H 12.711 -14.065 -15.068 1.00 . A A . 74 HIS HE2 1 1
5 5163 1 1 74 HIS N N 13.568 -16.766 -10.755 1.00 . A A . 74 HIS N 1 1
5 5164 1 1 74 HIS ND1 N 13.774 -16.952 -14.982 1.00 . A A . 74 HIS ND1 1 1
5 5165 1 1 74 HIS NE2 N 12.987 -14.969 -14.791 1.00 . A A . 74 HIS NE2 1 1
5 5166 1 1 74 HIS O O 15.825 -19.503 -11.303 1.00 . A A . 74 HIS O 1 1
5 5167 1 1 75 HIS C C 14.374 -20.758 -7.789 1.00 . A A . 75 HIS C 1 1
5 5168 1 1 75 HIS CA C 15.350 -19.968 -8.651 1.00 . A A . 75 HIS CA 1 1
5 5169 1 1 75 HIS CB C 16.439 -19.293 -7.791 1.00 . A A . 75 HIS CB 1 1
5 5170 1 1 75 HIS CD2 C 15.675 -17.061 -6.696 1.00 . A A . 75 HIS CD2 1 1
5 5171 1 1 75 HIS CE1 C 15.273 -17.815 -4.679 1.00 . A A . 75 HIS CE1 1 1
5 5172 1 1 75 HIS CG C 15.936 -18.389 -6.700 1.00 . A A . 75 HIS CG 1 1
5 5173 1 1 75 HIS H H 13.920 -18.462 -9.074 1.00 . A A . 75 HIS H 1 1
5 5174 1 1 75 HIS HA H 15.831 -20.661 -9.326 1.00 . A A . 75 HIS HA 1 1
5 5175 1 1 75 HIS HB2 H 17.038 -20.060 -7.325 1.00 . A A . 75 HIS HB2 1 1
5 5176 1 1 75 HIS HB3 H 17.072 -18.704 -8.440 1.00 . A A . 75 HIS HB3 1 1
5 5177 1 1 75 HIS HD1 H 15.771 -19.754 -5.098 1.00 . A A . 75 HIS HD1 1 1
5 5178 1 1 75 HIS HD2 H 15.769 -16.388 -7.536 1.00 . A A . 75 HIS HD2 1 1
5 5179 1 1 75 HIS HE1 H 14.997 -17.863 -3.637 1.00 . A A . 75 HIS HE1 1 1
5 5180 1 1 75 HIS HE2 H 15.029 -15.827 -5.121 1.00 . A A . 75 HIS HE2 1 1
5 5181 1 1 75 HIS N N 14.631 -19.008 -9.474 1.00 . A A . 75 HIS N 1 1
5 5182 1 1 75 HIS ND1 N 15.673 -18.831 -5.419 1.00 . A A . 75 HIS ND1 1 1
5 5183 1 1 75 HIS NE2 N 15.266 -16.731 -5.429 1.00 . A A . 75 HIS NE2 1 1
5 5184 1 1 75 HIS O O 13.540 -20.132 -7.107 1.00 . A A . 75 HIS O 1 1
5 5185 1 1 75 HIS OXT O 14.443 -22.005 -7.805 1.00 . A A . 75 HIS OXT 1 1
6 5186 1 1 1 MET C C -13.962 -5.755 -23.807 1.00 . A A . 1 MET C 1 1
6 5187 1 1 1 MET CA C -12.853 -6.467 -23.037 1.00 . A A . 1 MET CA 1 1
6 5188 1 1 1 MET CB C -11.692 -6.808 -23.977 1.00 . A A . 1 MET CB 1 1
6 5189 1 1 1 MET CE C -9.564 -3.265 -24.506 1.00 . A A . 1 MET CE 1 1
6 5190 1 1 1 MET CG C -11.041 -5.596 -24.621 1.00 . A A . 1 MET CG 1 1
6 5191 1 1 1 MET H1 H -14.216 -7.475 -21.827 1.00 . A A . 1 MET H1 1 1
6 5192 1 1 1 MET H2 H -12.646 -8.105 -21.773 1.00 . A A . 1 MET H2 1 1
6 5193 1 1 1 MET H3 H -13.625 -8.403 -23.119 1.00 . A A . 1 MET H3 1 1
6 5194 1 1 1 MET HA H -12.495 -5.809 -22.259 1.00 . A A . 1 MET HA 1 1
6 5195 1 1 1 MET HB2 H -10.938 -7.340 -23.417 1.00 . A A . 1 MET HB2 1 1
6 5196 1 1 1 MET HB3 H -12.060 -7.448 -24.762 1.00 . A A . 1 MET HB3 1 1
6 5197 1 1 1 MET HE1 H -9.080 -2.499 -23.918 1.00 . A A . 1 MET HE1 1 1
6 5198 1 1 1 MET HE2 H -10.324 -2.815 -25.129 1.00 . A A . 1 MET HE2 1 1
6 5199 1 1 1 MET HE3 H -8.832 -3.756 -25.130 1.00 . A A . 1 MET HE3 1 1
6 5200 1 1 1 MET HG2 H -10.260 -5.935 -25.283 1.00 . A A . 1 MET HG2 1 1
6 5201 1 1 1 MET HG3 H -11.788 -5.064 -25.191 1.00 . A A . 1 MET HG3 1 1
6 5202 1 1 1 MET N N -13.368 -7.699 -22.399 1.00 . A A . 1 MET N 1 1
6 5203 1 1 1 MET O O -14.244 -4.582 -23.554 1.00 . A A . 1 MET O 1 1
6 5204 1 1 1 MET SD S -10.322 -4.466 -23.415 1.00 . A A . 1 MET SD 1 1
6 5205 1 1 2 CYS C C -17.016 -5.940 -24.851 1.00 . A A . 2 CYS C 1 1
6 5206 1 1 2 CYS CA C -15.659 -5.892 -25.554 1.00 . A A . 2 CYS CA 1 1
6 5207 1 1 2 CYS CB C -15.725 -6.628 -26.891 1.00 . A A . 2 CYS CB 1 1
6 5208 1 1 2 CYS H H -14.370 -7.415 -24.850 1.00 . A A . 2 CYS H 1 1
6 5209 1 1 2 CYS HA H -15.401 -4.859 -25.736 1.00 . A A . 2 CYS HA 1 1
6 5210 1 1 2 CYS HB2 H -16.034 -7.648 -26.719 1.00 . A A . 2 CYS HB2 1 1
6 5211 1 1 2 CYS HB3 H -16.450 -6.140 -27.528 1.00 . A A . 2 CYS HB3 1 1
6 5212 1 1 2 CYS HG H -14.043 -5.546 -28.471 1.00 . A A . 2 CYS HG 1 1
6 5213 1 1 2 CYS N N -14.608 -6.471 -24.722 1.00 . A A . 2 CYS N 1 1
6 5214 1 1 2 CYS O O -18.008 -6.419 -25.406 1.00 . A A . 2 CYS O 1 1
6 5215 1 1 2 CYS SG S -14.149 -6.671 -27.777 1.00 . A A . 2 CYS SG 1 1
6 5216 1 1 3 GLU C C -18.039 -4.378 -21.699 1.00 . A A . 3 GLU C 1 1
6 5217 1 1 3 GLU CA C -18.274 -5.344 -22.849 1.00 . A A . 3 GLU CA 1 1
6 5218 1 1 3 GLU CB C -18.730 -6.718 -22.316 1.00 . A A . 3 GLU CB 1 1
6 5219 1 1 3 GLU CD C -16.491 -7.636 -21.545 1.00 . A A . 3 GLU CD 1 1
6 5220 1 1 3 GLU CG C -17.905 -7.270 -21.156 1.00 . A A . 3 GLU CG 1 1
6 5221 1 1 3 GLU H H -16.205 -5.140 -23.217 1.00 . A A . 3 GLU H 1 1
6 5222 1 1 3 GLU HA H -19.039 -4.939 -23.495 1.00 . A A . 3 GLU HA 1 1
6 5223 1 1 3 GLU HB2 H -19.753 -6.634 -21.983 1.00 . A A . 3 GLU HB2 1 1
6 5224 1 1 3 GLU HB3 H -18.688 -7.432 -23.126 1.00 . A A . 3 GLU HB3 1 1
6 5225 1 1 3 GLU HG2 H -17.861 -6.522 -20.378 1.00 . A A . 3 GLU HG2 1 1
6 5226 1 1 3 GLU HG3 H -18.395 -8.153 -20.774 1.00 . A A . 3 GLU HG3 1 1
6 5227 1 1 3 GLU N N -17.045 -5.451 -23.623 1.00 . A A . 3 GLU N 1 1
6 5228 1 1 3 GLU O O -16.971 -3.770 -21.609 1.00 . A A . 3 GLU O 1 1
6 5229 1 1 3 GLU OE1 O -15.582 -6.810 -21.336 1.00 . A A . 3 GLU OE1 1 1
6 5230 1 1 3 GLU OE2 O -16.280 -8.750 -22.063 1.00 . A A . 3 GLU OE2 1 1
6 5231 1 1 4 PHE C C -18.767 -4.273 -18.441 1.00 . A A . 4 PHE C 1 1
6 5232 1 1 4 PHE CA C -18.862 -3.384 -19.661 1.00 . A A . 4 PHE CA 1 1
6 5233 1 1 4 PHE CB C -20.030 -2.397 -19.514 1.00 . A A . 4 PHE CB 1 1
6 5234 1 1 4 PHE CD1 C -21.312 -1.786 -21.585 1.00 . A A . 4 PHE CD1 1 1
6 5235 1 1 4 PHE CD2 C -19.390 -0.493 -21.019 1.00 . A A . 4 PHE CD2 1 1
6 5236 1 1 4 PHE CE1 C -21.513 -1.002 -22.705 1.00 . A A . 4 PHE CE1 1 1
6 5237 1 1 4 PHE CE2 C -19.587 0.294 -22.138 1.00 . A A . 4 PHE CE2 1 1
6 5238 1 1 4 PHE CG C -20.250 -1.541 -20.730 1.00 . A A . 4 PHE CG 1 1
6 5239 1 1 4 PHE CZ C -20.650 0.039 -22.981 1.00 . A A . 4 PHE CZ 1 1
6 5240 1 1 4 PHE H H -19.869 -4.719 -20.961 1.00 . A A . 4 PHE H 1 1
6 5241 1 1 4 PHE HA H -17.933 -2.829 -19.763 1.00 . A A . 4 PHE HA 1 1
6 5242 1 1 4 PHE HB2 H -20.942 -2.941 -19.317 1.00 . A A . 4 PHE HB2 1 1
6 5243 1 1 4 PHE HB3 H -19.829 -1.740 -18.681 1.00 . A A . 4 PHE HB3 1 1
6 5244 1 1 4 PHE HD1 H -21.989 -2.598 -21.369 1.00 . A A . 4 PHE HD1 1 1
6 5245 1 1 4 PHE HD2 H -18.558 -0.292 -20.360 1.00 . A A . 4 PHE HD2 1 1
6 5246 1 1 4 PHE HE1 H -22.344 -1.205 -23.366 1.00 . A A . 4 PHE HE1 1 1
6 5247 1 1 4 PHE HE2 H -18.911 1.108 -22.352 1.00 . A A . 4 PHE HE2 1 1
6 5248 1 1 4 PHE HZ H -20.805 0.653 -23.856 1.00 . A A . 4 PHE HZ 1 1
6 5249 1 1 4 PHE N N -19.022 -4.228 -20.831 1.00 . A A . 4 PHE N 1 1
6 5250 1 1 4 PHE O O -19.721 -4.970 -18.104 1.00 . A A . 4 PHE O 1 1
6 5251 1 1 5 ILE C C -18.087 -4.476 -15.383 1.00 . A A . 5 ILE C 1 1
6 5252 1 1 5 ILE CA C -17.389 -5.093 -16.607 1.00 . A A . 5 ILE CA 1 1
6 5253 1 1 5 ILE CB C -15.870 -5.330 -16.315 1.00 . A A . 5 ILE CB 1 1
6 5254 1 1 5 ILE CD1 C -14.256 -6.858 -15.055 1.00 . A A . 5 ILE CD1 1 1
6 5255 1 1 5 ILE CG1 C -15.699 -6.542 -15.397 1.00 . A A . 5 ILE CG1 1 1
6 5256 1 1 5 ILE CG2 C -15.194 -4.109 -15.684 1.00 . A A . 5 ILE CG2 1 1
6 5257 1 1 5 ILE H H -16.878 -3.730 -18.167 1.00 . A A . 5 ILE H 1 1
6 5258 1 1 5 ILE HA H -17.840 -6.057 -16.795 1.00 . A A . 5 ILE HA 1 1
6 5259 1 1 5 ILE HB H -15.378 -5.536 -17.252 1.00 . A A . 5 ILE HB 1 1
6 5260 1 1 5 ILE HD11 H -13.707 -7.061 -15.963 1.00 . A A . 5 ILE HD11 1 1
6 5261 1 1 5 ILE HD12 H -14.220 -7.723 -14.410 1.00 . A A . 5 ILE HD12 1 1
6 5262 1 1 5 ILE HD13 H -13.813 -6.013 -14.549 1.00 . A A . 5 ILE HD13 1 1
6 5263 1 1 5 ILE HG12 H -16.223 -6.355 -14.472 1.00 . A A . 5 ILE HG12 1 1
6 5264 1 1 5 ILE HG13 H -16.125 -7.412 -15.875 1.00 . A A . 5 ILE HG13 1 1
6 5265 1 1 5 ILE HG21 H -14.373 -4.446 -15.067 1.00 . A A . 5 ILE HG21 1 1
6 5266 1 1 5 ILE HG22 H -15.905 -3.572 -15.074 1.00 . A A . 5 ILE HG22 1 1
6 5267 1 1 5 ILE HG23 H -14.807 -3.456 -16.452 1.00 . A A . 5 ILE HG23 1 1
6 5268 1 1 5 ILE N N -17.608 -4.275 -17.805 1.00 . A A . 5 ILE N 1 1
6 5269 1 1 5 ILE O O -17.675 -4.678 -14.238 1.00 . A A . 5 ILE O 1 1
6 5270 1 1 6 GLU C C -18.990 -2.043 -13.887 1.00 . A A . 6 GLU C 1 1
6 5271 1 1 6 GLU CA C -19.911 -3.037 -14.588 1.00 . A A . 6 GLU CA 1 1
6 5272 1 1 6 GLU CB C -20.497 -3.998 -13.555 1.00 . A A . 6 GLU CB 1 1
6 5273 1 1 6 GLU CD C -21.447 -5.841 -15.034 1.00 . A A . 6 GLU CD 1 1
6 5274 1 1 6 GLU CG C -21.737 -4.753 -14.018 1.00 . A A . 6 GLU CG 1 1
6 5275 1 1 6 GLU H H -19.530 -3.756 -16.575 1.00 . A A . 6 GLU H 1 1
6 5276 1 1 6 GLU HA H -20.723 -2.484 -15.048 1.00 . A A . 6 GLU HA 1 1
6 5277 1 1 6 GLU HB2 H -19.736 -4.716 -13.308 1.00 . A A . 6 GLU HB2 1 1
6 5278 1 1 6 GLU HB3 H -20.752 -3.438 -12.667 1.00 . A A . 6 GLU HB3 1 1
6 5279 1 1 6 GLU HG2 H -22.205 -5.207 -13.158 1.00 . A A . 6 GLU HG2 1 1
6 5280 1 1 6 GLU HG3 H -22.423 -4.046 -14.461 1.00 . A A . 6 GLU HG3 1 1
6 5281 1 1 6 GLU N N -19.186 -3.765 -15.643 1.00 . A A . 6 GLU N 1 1
6 5282 1 1 6 GLU O O -18.955 -1.965 -12.659 1.00 . A A . 6 GLU O 1 1
6 5283 1 1 6 GLU OE1 O -20.955 -6.920 -14.639 1.00 . A A . 6 GLU OE1 1 1
6 5284 1 1 6 GLU OE2 O -21.735 -5.638 -16.228 1.00 . A A . 6 GLU OE2 1 1
6 5285 1 1 7 ASP C C -18.066 0.928 -13.526 1.00 . A A . 7 ASP C 1 1
6 5286 1 1 7 ASP CA C -17.334 -0.242 -14.206 1.00 . A A . 7 ASP CA 1 1
6 5287 1 1 7 ASP CB C -16.485 0.292 -15.363 1.00 . A A . 7 ASP CB 1 1
6 5288 1 1 7 ASP CG C -17.326 0.929 -16.453 1.00 . A A . 7 ASP CG 1 1
6 5289 1 1 7 ASP H H -18.315 -1.455 -15.653 1.00 . A A . 7 ASP H 1 1
6 5290 1 1 7 ASP HA H -16.679 -0.701 -13.482 1.00 . A A . 7 ASP HA 1 1
6 5291 1 1 7 ASP HB2 H -15.798 1.034 -14.986 1.00 . A A . 7 ASP HB2 1 1
6 5292 1 1 7 ASP HB3 H -15.926 -0.524 -15.797 1.00 . A A . 7 ASP HB3 1 1
6 5293 1 1 7 ASP N N -18.258 -1.285 -14.693 1.00 . A A . 7 ASP N 1 1
6 5294 1 1 7 ASP O O -17.500 2.002 -13.328 1.00 . A A . 7 ASP O 1 1
6 5295 1 1 7 ASP OD1 O -17.619 2.143 -16.362 1.00 . A A . 7 ASP OD1 1 1
6 5296 1 1 7 ASP OD2 O -17.704 0.214 -17.410 1.00 . A A . 7 ASP OD2 1 1
6 5297 1 1 8 SER C C -19.779 1.489 -10.901 1.00 . A A . 8 SER C 1 1
6 5298 1 1 8 SER CA C -20.126 1.628 -12.387 1.00 . A A . 8 SER CA 1 1
6 5299 1 1 8 SER CB C -21.609 1.367 -12.628 1.00 . A A . 8 SER CB 1 1
6 5300 1 1 8 SER H H -19.726 -0.149 -13.440 1.00 . A A . 8 SER H 1 1
6 5301 1 1 8 SER HA H -19.885 2.629 -12.708 1.00 . A A . 8 SER HA 1 1
6 5302 1 1 8 SER HB2 H -21.885 0.424 -12.186 1.00 . A A . 8 SER HB2 1 1
6 5303 1 1 8 SER HB3 H -22.189 2.161 -12.180 1.00 . A A . 8 SER HB3 1 1
6 5304 1 1 8 SER HG H -21.381 2.008 -14.470 1.00 . A A . 8 SER HG 1 1
6 5305 1 1 8 SER N N -19.319 0.698 -13.171 1.00 . A A . 8 SER N 1 1
6 5306 1 1 8 SER O O -20.454 2.043 -10.038 1.00 . A A . 8 SER O 1 1
6 5307 1 1 8 SER OG O -21.891 1.322 -14.018 1.00 . A A . 8 SER OG 1 1
6 5308 1 1 9 GLU C C -18.365 1.249 -8.194 1.00 . A A . 9 GLU C 1 1
6 5309 1 1 9 GLU CA C -18.260 0.232 -9.344 1.00 . A A . 9 GLU CA 1 1
6 5310 1 1 9 GLU CB C -16.787 -0.121 -9.517 1.00 . A A . 9 GLU CB 1 1
6 5311 1 1 9 GLU CD C -14.560 0.716 -10.402 1.00 . A A . 9 GLU CD 1 1
6 5312 1 1 9 GLU CG C -15.964 1.074 -9.981 1.00 . A A . 9 GLU CG 1 1
6 5313 1 1 9 GLU H H -18.255 0.351 -11.443 1.00 . A A . 9 GLU H 1 1
6 5314 1 1 9 GLU HA H -18.793 -0.663 -9.075 1.00 . A A . 9 GLU HA 1 1
6 5315 1 1 9 GLU HB2 H -16.392 -0.466 -8.572 1.00 . A A . 9 GLU HB2 1 1
6 5316 1 1 9 GLU HB3 H -16.694 -0.906 -10.252 1.00 . A A . 9 GLU HB3 1 1
6 5317 1 1 9 GLU HG2 H -16.465 1.528 -10.823 1.00 . A A . 9 GLU HG2 1 1
6 5318 1 1 9 GLU HG3 H -15.909 1.789 -9.173 1.00 . A A . 9 GLU HG3 1 1
6 5319 1 1 9 GLU N N -18.745 0.681 -10.662 1.00 . A A . 9 GLU N 1 1
6 5320 1 1 9 GLU O O -18.349 0.857 -7.031 1.00 . A A . 9 GLU O 1 1
6 5321 1 1 9 GLU OE1 O -13.721 0.450 -9.519 1.00 . A A . 9 GLU OE1 1 1
6 5322 1 1 9 GLU OE2 O -14.284 0.735 -11.619 1.00 . A A . 9 GLU OE2 1 1
6 5323 1 1 10 ASP C C -19.843 3.639 -6.783 1.00 . A A . 10 ASP C 1 1
6 5324 1 1 10 ASP CA C -18.467 3.540 -7.438 1.00 . A A . 10 ASP CA 1 1
6 5325 1 1 10 ASP CB C -18.058 4.909 -7.985 1.00 . A A . 10 ASP CB 1 1
6 5326 1 1 10 ASP CG C -16.665 4.909 -8.575 1.00 . A A . 10 ASP CG 1 1
6 5327 1 1 10 ASP H H -18.505 2.808 -9.428 1.00 . A A . 10 ASP H 1 1
6 5328 1 1 10 ASP HA H -17.753 3.240 -6.687 1.00 . A A . 10 ASP HA 1 1
6 5329 1 1 10 ASP HB2 H -18.753 5.205 -8.755 1.00 . A A . 10 ASP HB2 1 1
6 5330 1 1 10 ASP HB3 H -18.088 5.631 -7.182 1.00 . A A . 10 ASP HB3 1 1
6 5331 1 1 10 ASP N N -18.444 2.532 -8.489 1.00 . A A . 10 ASP N 1 1
6 5332 1 1 10 ASP O O -20.589 4.581 -7.039 1.00 . A A . 10 ASP O 1 1
6 5333 1 1 10 ASP OD1 O -15.689 4.695 -7.824 1.00 . A A . 10 ASP OD1 1 1
6 5334 1 1 10 ASP OD2 O -16.536 5.140 -9.794 1.00 . A A . 10 ASP OD2 1 1
6 5335 1 1 11 ILE C C -21.431 3.818 -4.145 1.00 . A A . 11 ILE C 1 1
6 5336 1 1 11 ILE CA C -21.441 2.724 -5.196 1.00 . A A . 11 ILE CA 1 1
6 5337 1 1 11 ILE CB C -21.840 1.395 -4.517 1.00 . A A . 11 ILE CB 1 1
6 5338 1 1 11 ILE CD1 C -19.936 -0.305 -4.813 1.00 . A A . 11 ILE CD1 1 1
6 5339 1 1 11 ILE CG1 C -20.638 0.668 -3.888 1.00 . A A . 11 ILE CG1 1 1
6 5340 1 1 11 ILE CG2 C -22.572 0.511 -5.504 1.00 . A A . 11 ILE CG2 1 1
6 5341 1 1 11 ILE H H -19.577 1.908 -5.807 1.00 . A A . 11 ILE H 1 1
6 5342 1 1 11 ILE HA H -22.211 2.965 -5.916 1.00 . A A . 11 ILE HA 1 1
6 5343 1 1 11 ILE HB H -22.539 1.639 -3.731 1.00 . A A . 11 ILE HB 1 1
6 5344 1 1 11 ILE HD11 H -19.079 -0.726 -4.310 1.00 . A A . 11 ILE HD11 1 1
6 5345 1 1 11 ILE HD12 H -19.610 0.212 -5.703 1.00 . A A . 11 ILE HD12 1 1
6 5346 1 1 11 ILE HD13 H -20.616 -1.097 -5.087 1.00 . A A . 11 ILE HD13 1 1
6 5347 1 1 11 ILE HG12 H -19.913 1.400 -3.566 1.00 . A A . 11 ILE HG12 1 1
6 5348 1 1 11 ILE HG13 H -20.981 0.114 -3.026 1.00 . A A . 11 ILE HG13 1 1
6 5349 1 1 11 ILE HG21 H -23.471 1.015 -5.830 1.00 . A A . 11 ILE HG21 1 1
6 5350 1 1 11 ILE HG22 H -22.832 -0.423 -5.030 1.00 . A A . 11 ILE HG22 1 1
6 5351 1 1 11 ILE HG23 H -21.937 0.322 -6.355 1.00 . A A . 11 ILE HG23 1 1
6 5352 1 1 11 ILE N N -20.179 2.673 -5.928 1.00 . A A . 11 ILE N 1 1
6 5353 1 1 11 ILE O O -22.459 4.443 -3.891 1.00 . A A . 11 ILE O 1 1
6 5354 1 1 12 GLN C C -20.340 6.482 -3.258 1.00 . A A . 12 GLN C 1 1
6 5355 1 1 12 GLN CA C -20.139 5.138 -2.570 1.00 . A A . 12 GLN CA 1 1
6 5356 1 1 12 GLN CB C -18.787 5.099 -1.841 1.00 . A A . 12 GLN CB 1 1
6 5357 1 1 12 GLN CD C -17.300 4.144 -3.647 1.00 . A A . 12 GLN CD 1 1
6 5358 1 1 12 GLN CG C -17.577 5.318 -2.735 1.00 . A A . 12 GLN CG 1 1
6 5359 1 1 12 GLN H H -19.494 3.495 -3.743 1.00 . A A . 12 GLN H 1 1
6 5360 1 1 12 GLN HA H -20.924 5.007 -1.846 1.00 . A A . 12 GLN HA 1 1
6 5361 1 1 12 GLN HB2 H -18.782 5.866 -1.080 1.00 . A A . 12 GLN HB2 1 1
6 5362 1 1 12 GLN HB3 H -18.680 4.136 -1.363 1.00 . A A . 12 GLN HB3 1 1
6 5363 1 1 12 GLN HE21 H -16.574 5.363 -5.029 1.00 . A A . 12 GLN HE21 1 1
6 5364 1 1 12 GLN HE22 H -16.574 3.678 -5.420 1.00 . A A . 12 GLN HE22 1 1
6 5365 1 1 12 GLN HG2 H -17.751 6.192 -3.345 1.00 . A A . 12 GLN HG2 1 1
6 5366 1 1 12 GLN HG3 H -16.710 5.482 -2.111 1.00 . A A . 12 GLN HG3 1 1
6 5367 1 1 12 GLN N N -20.270 4.060 -3.542 1.00 . A A . 12 GLN N 1 1
6 5368 1 1 12 GLN NE2 N -16.763 4.421 -4.814 1.00 . A A . 12 GLN NE2 1 1
6 5369 1 1 12 GLN O O -20.658 7.486 -2.620 1.00 . A A . 12 GLN O 1 1
6 5370 1 1 12 GLN OE1 O -17.579 2.993 -3.304 1.00 . A A . 12 GLN OE1 1 1
6 5371 1 1 13 GLY C C -21.657 7.490 -6.231 1.00 . A A . 13 GLY C 1 1
6 5372 1 1 13 GLY CA C -20.429 7.658 -5.362 1.00 . A A . 13 GLY CA 1 1
6 5373 1 1 13 GLY H H -19.880 5.656 -5.016 1.00 . A A . 13 GLY H 1 1
6 5374 1 1 13 GLY HA2 H -20.577 8.497 -4.702 1.00 . A A . 13 GLY HA2 1 1
6 5375 1 1 13 GLY HA3 H -19.576 7.850 -5.994 1.00 . A A . 13 GLY HA3 1 1
6 5376 1 1 13 GLY N N -20.174 6.479 -4.573 1.00 . A A . 13 GLY N 1 1
6 5377 1 1 13 GLY O O -21.771 8.140 -7.269 1.00 . A A . 13 GLY O 1 1
6 5378 1 1 14 LEU C C -23.549 5.587 -7.808 1.00 . A A . 14 LEU C 1 1
6 5379 1 1 14 LEU CA C -23.817 6.340 -6.510 1.00 . A A . 14 LEU CA 1 1
6 5380 1 1 14 LEU CB C -24.568 7.647 -6.787 1.00 . A A . 14 LEU CB 1 1
6 5381 1 1 14 LEU CD1 C -25.542 9.800 -5.956 1.00 . A A . 14 LEU CD1 1 1
6 5382 1 1 14 LEU CD2 C -25.796 7.719 -4.594 1.00 . A A . 14 LEU CD2 1 1
6 5383 1 1 14 LEU CG C -24.893 8.488 -5.549 1.00 . A A . 14 LEU CG 1 1
6 5384 1 1 14 LEU H H -22.361 6.062 -5.005 1.00 . A A . 14 LEU H 1 1
6 5385 1 1 14 LEU HA H -24.427 5.716 -5.873 1.00 . A A . 14 LEU HA 1 1
6 5386 1 1 14 LEU HB2 H -23.962 8.245 -7.450 1.00 . A A . 14 LEU HB2 1 1
6 5387 1 1 14 LEU HB3 H -25.494 7.410 -7.287 1.00 . A A . 14 LEU HB3 1 1
6 5388 1 1 14 LEU HD11 H -26.436 9.596 -6.527 1.00 . A A . 14 LEU HD11 1 1
6 5389 1 1 14 LEU HD12 H -24.852 10.372 -6.558 1.00 . A A . 14 LEU HD12 1 1
6 5390 1 1 14 LEU HD13 H -25.799 10.362 -5.072 1.00 . A A . 14 LEU HD13 1 1
6 5391 1 1 14 LEU HD21 H -25.303 6.808 -4.288 1.00 . A A . 14 LEU HD21 1 1
6 5392 1 1 14 LEU HD22 H -26.722 7.478 -5.093 1.00 . A A . 14 LEU HD22 1 1
6 5393 1 1 14 LEU HD23 H -26.001 8.326 -3.726 1.00 . A A . 14 LEU HD23 1 1
6 5394 1 1 14 LEU HG H -23.974 8.719 -5.028 1.00 . A A . 14 LEU HG 1 1
6 5395 1 1 14 LEU N N -22.561 6.593 -5.807 1.00 . A A . 14 LEU N 1 1
6 5396 1 1 14 LEU O O -23.178 6.180 -8.824 1.00 . A A . 14 LEU O 1 1
6 5397 1 1 15 LYS C C -24.117 3.796 -10.157 1.00 . A A . 15 LYS C 1 1
6 5398 1 1 15 LYS CA C -23.405 3.384 -8.872 1.00 . A A . 15 LYS CA 1 1
6 5399 1 1 15 LYS CB C -23.702 1.912 -8.530 1.00 . A A . 15 LYS CB 1 1
6 5400 1 1 15 LYS CD C -23.195 -0.467 -9.143 1.00 . A A . 15 LYS CD 1 1
6 5401 1 1 15 LYS CE C -22.783 -1.426 -10.250 1.00 . A A . 15 LYS CE 1 1
6 5402 1 1 15 LYS CG C -23.394 0.949 -9.662 1.00 . A A . 15 LYS CG 1 1
6 5403 1 1 15 LYS H H -24.126 3.892 -6.936 1.00 . A A . 15 LYS H 1 1
6 5404 1 1 15 LYS HA H -22.340 3.484 -9.036 1.00 . A A . 15 LYS HA 1 1
6 5405 1 1 15 LYS HB2 H -23.100 1.621 -7.682 1.00 . A A . 15 LYS HB2 1 1
6 5406 1 1 15 LYS HB3 H -24.746 1.804 -8.276 1.00 . A A . 15 LYS HB3 1 1
6 5407 1 1 15 LYS HD2 H -22.424 -0.456 -8.389 1.00 . A A . 15 LYS HD2 1 1
6 5408 1 1 15 LYS HD3 H -24.121 -0.813 -8.707 1.00 . A A . 15 LYS HD3 1 1
6 5409 1 1 15 LYS HE2 H -21.916 -1.026 -10.753 1.00 . A A . 15 LYS HE2 1 1
6 5410 1 1 15 LYS HE3 H -22.532 -2.379 -9.807 1.00 . A A . 15 LYS HE3 1 1
6 5411 1 1 15 LYS HG2 H -24.222 0.958 -10.358 1.00 . A A . 15 LYS HG2 1 1
6 5412 1 1 15 LYS HG3 H -22.493 1.272 -10.164 1.00 . A A . 15 LYS HG3 1 1
6 5413 1 1 15 LYS HZ1 H -24.200 -0.711 -11.604 1.00 . A A . 15 LYS HZ1 1 1
6 5414 1 1 15 LYS HZ2 H -24.673 -2.130 -10.802 1.00 . A A . 15 LYS HZ2 1 1
6 5415 1 1 15 LYS HZ3 H -23.520 -2.194 -12.044 1.00 . A A . 15 LYS HZ3 1 1
6 5416 1 1 15 LYS N N -23.746 4.272 -7.754 1.00 . A A . 15 LYS N 1 1
6 5417 1 1 15 LYS NZ N -23.868 -1.628 -11.245 1.00 . A A . 15 LYS NZ 1 1
6 5418 1 1 15 LYS O O -23.522 3.775 -11.232 1.00 . A A . 15 LYS O 1 1
6 5419 1 1 16 SER C C -26.786 5.999 -10.827 1.00 . A A . 16 SER C 1 1
6 5420 1 1 16 SER CA C -26.102 4.696 -11.198 1.00 . A A . 16 SER CA 1 1
6 5421 1 1 16 SER CB C -27.122 3.663 -11.677 1.00 . A A . 16 SER CB 1 1
6 5422 1 1 16 SER H H -25.831 4.119 -9.187 1.00 . A A . 16 SER H 1 1
6 5423 1 1 16 SER HA H -25.393 4.887 -11.983 1.00 . A A . 16 SER HA 1 1
6 5424 1 1 16 SER HB2 H -27.797 4.124 -12.381 1.00 . A A . 16 SER HB2 1 1
6 5425 1 1 16 SER HB3 H -26.605 2.843 -12.155 1.00 . A A . 16 SER HB3 1 1
6 5426 1 1 16 SER HG H -28.487 2.482 -10.915 1.00 . A A . 16 SER HG 1 1
6 5427 1 1 16 SER N N -25.378 4.178 -10.051 1.00 . A A . 16 SER N 1 1
6 5428 1 1 16 SER O O -26.456 7.064 -11.343 1.00 . A A . 16 SER O 1 1
6 5429 1 1 16 SER OG O -27.878 3.155 -10.587 1.00 . A A . 16 SER OG 1 1
6 5430 1 1 17 LEU C C -28.370 6.911 -7.800 1.00 . A A . 17 LEU C 1 1
6 5431 1 1 17 LEU CA C -28.342 7.072 -9.307 1.00 . A A . 17 LEU CA 1 1
6 5432 1 1 17 LEU CB C -29.757 7.274 -9.858 1.00 . A A . 17 LEU CB 1 1
6 5433 1 1 17 LEU CD1 C -29.689 9.784 -9.776 1.00 . A A . 17 LEU CD1 1 1
6 5434 1 1 17 LEU CD2 C -31.879 8.602 -9.947 1.00 . A A . 17 LEU CD2 1 1
6 5435 1 1 17 LEU CG C -30.471 8.540 -9.380 1.00 . A A . 17 LEU CG 1 1
6 5436 1 1 17 LEU H H -27.997 5.002 -9.620 1.00 . A A . 17 LEU H 1 1
6 5437 1 1 17 LEU HA H -27.740 7.926 -9.552 1.00 . A A . 17 LEU HA 1 1
6 5438 1 1 17 LEU HB2 H -29.699 7.304 -10.936 1.00 . A A . 17 LEU HB2 1 1
6 5439 1 1 17 LEU HB3 H -30.354 6.422 -9.571 1.00 . A A . 17 LEU HB3 1 1
6 5440 1 1 17 LEU HD11 H -28.723 9.770 -9.294 1.00 . A A . 17 LEU HD11 1 1
6 5441 1 1 17 LEU HD12 H -30.234 10.664 -9.468 1.00 . A A . 17 LEU HD12 1 1
6 5442 1 1 17 LEU HD13 H -29.557 9.799 -10.848 1.00 . A A . 17 LEU HD13 1 1
6 5443 1 1 17 LEU HD21 H -32.373 9.492 -9.586 1.00 . A A . 17 LEU HD21 1 1
6 5444 1 1 17 LEU HD22 H -32.433 7.730 -9.631 1.00 . A A . 17 LEU HD22 1 1
6 5445 1 1 17 LEU HD23 H -31.833 8.628 -11.024 1.00 . A A . 17 LEU HD23 1 1
6 5446 1 1 17 LEU HG H -30.543 8.522 -8.303 1.00 . A A . 17 LEU HG 1 1
6 5447 1 1 17 LEU N N -27.717 5.900 -9.903 1.00 . A A . 17 LEU N 1 1
6 5448 1 1 17 LEU O O -28.126 7.850 -7.043 1.00 . A A . 17 LEU O 1 1
6 5449 1 1 18 ARG C C -28.007 3.929 -5.879 1.00 . A A . 18 ARG C 1 1
6 5450 1 1 18 ARG CA C -28.639 5.308 -5.987 1.00 . A A . 18 ARG CA 1 1
6 5451 1 1 18 ARG CB C -30.056 5.284 -5.399 1.00 . A A . 18 ARG CB 1 1
6 5452 1 1 18 ARG CD C -32.097 6.570 -4.681 1.00 . A A . 18 ARG CD 1 1
6 5453 1 1 18 ARG CG C -30.710 6.653 -5.300 1.00 . A A . 18 ARG CG 1 1
6 5454 1 1 18 ARG CZ C -34.223 5.388 -5.121 1.00 . A A . 18 ARG CZ 1 1
6 5455 1 1 18 ARG H H -28.924 5.029 -8.055 1.00 . A A . 18 ARG H 1 1
6 5456 1 1 18 ARG HA H -28.036 6.019 -5.447 1.00 . A A . 18 ARG HA 1 1
6 5457 1 1 18 ARG HB2 H -30.680 4.661 -6.021 1.00 . A A . 18 ARG HB2 1 1
6 5458 1 1 18 ARG HB3 H -30.014 4.857 -4.407 1.00 . A A . 18 ARG HB3 1 1
6 5459 1 1 18 ARG HD2 H -32.025 6.042 -3.743 1.00 . A A . 18 ARG HD2 1 1
6 5460 1 1 18 ARG HD3 H -32.456 7.572 -4.501 1.00 . A A . 18 ARG HD3 1 1
6 5461 1 1 18 ARG HE H -32.810 5.761 -6.490 1.00 . A A . 18 ARG HE 1 1
6 5462 1 1 18 ARG HG2 H -30.092 7.292 -4.688 1.00 . A A . 18 ARG HG2 1 1
6 5463 1 1 18 ARG HG3 H -30.793 7.073 -6.292 1.00 . A A . 18 ARG HG3 1 1
6 5464 1 1 18 ARG HH11 H -33.996 6.000 -3.202 1.00 . A A . 18 ARG HH11 1 1
6 5465 1 1 18 ARG HH12 H -35.475 5.159 -3.543 1.00 . A A . 18 ARG HH12 1 1
6 5466 1 1 18 ARG HH21 H -34.757 4.668 -6.937 1.00 . A A . 18 ARG HH21 1 1
6 5467 1 1 18 ARG HH22 H -35.908 4.402 -5.664 1.00 . A A . 18 ARG HH22 1 1
6 5468 1 1 18 ARG N N -28.668 5.697 -7.386 1.00 . A A . 18 ARG N 1 1
6 5469 1 1 18 ARG NE N -33.052 5.870 -5.541 1.00 . A A . 18 ARG NE 1 1
6 5470 1 1 18 ARG NH1 N -34.593 5.526 -3.855 1.00 . A A . 18 ARG NH1 1 1
6 5471 1 1 18 ARG NH2 N -35.027 4.769 -5.975 1.00 . A A . 18 ARG NH2 1 1
6 5472 1 1 18 ARG O O -27.808 3.256 -6.892 1.00 . A A . 18 ARG O 1 1
6 5473 1 1 19 LYS C C -28.031 1.354 -3.572 1.00 . A A . 19 LYS C 1 1
6 5474 1 1 19 LYS CA C -27.121 2.174 -4.476 1.00 . A A . 19 LYS CA 1 1
6 5475 1 1 19 LYS CB C -25.683 2.218 -3.918 1.00 . A A . 19 LYS CB 1 1
6 5476 1 1 19 LYS CD C -25.663 4.189 -2.334 1.00 . A A . 19 LYS CD 1 1
6 5477 1 1 19 LYS CE C -25.591 4.615 -0.877 1.00 . A A . 19 LYS CE 1 1
6 5478 1 1 19 LYS CG C -25.557 2.681 -2.470 1.00 . A A . 19 LYS CG 1 1
6 5479 1 1 19 LYS H H -27.814 4.094 -3.894 1.00 . A A . 19 LYS H 1 1
6 5480 1 1 19 LYS HA H -27.097 1.698 -5.446 1.00 . A A . 19 LYS HA 1 1
6 5481 1 1 19 LYS HB2 H -25.260 1.227 -3.985 1.00 . A A . 19 LYS HB2 1 1
6 5482 1 1 19 LYS HB3 H -25.097 2.884 -4.535 1.00 . A A . 19 LYS HB3 1 1
6 5483 1 1 19 LYS HD2 H -24.851 4.650 -2.875 1.00 . A A . 19 LYS HD2 1 1
6 5484 1 1 19 LYS HD3 H -26.603 4.512 -2.749 1.00 . A A . 19 LYS HD3 1 1
6 5485 1 1 19 LYS HE2 H -26.370 4.108 -0.329 1.00 . A A . 19 LYS HE2 1 1
6 5486 1 1 19 LYS HE3 H -24.628 4.328 -0.481 1.00 . A A . 19 LYS HE3 1 1
6 5487 1 1 19 LYS HG2 H -26.344 2.226 -1.890 1.00 . A A . 19 LYS HG2 1 1
6 5488 1 1 19 LYS HG3 H -24.599 2.364 -2.085 1.00 . A A . 19 LYS HG3 1 1
6 5489 1 1 19 LYS HZ1 H -26.687 6.380 -1.087 1.00 . A A . 19 LYS HZ1 1 1
6 5490 1 1 19 LYS HZ2 H -25.018 6.590 -1.232 1.00 . A A . 19 LYS HZ2 1 1
6 5491 1 1 19 LYS HZ3 H -25.706 6.342 0.290 1.00 . A A . 19 LYS HZ3 1 1
6 5492 1 1 19 LYS N N -27.676 3.506 -4.670 1.00 . A A . 19 LYS N 1 1
6 5493 1 1 19 LYS NZ N -25.763 6.082 -0.715 1.00 . A A . 19 LYS NZ 1 1
6 5494 1 1 19 LYS O O -27.591 0.430 -2.895 1.00 . A A . 19 LYS O 1 1
6 5495 1 1 20 SER C C -30.827 -0.236 -3.517 1.00 . A A . 20 SER C 1 1
6 5496 1 1 20 SER CA C -30.305 0.999 -2.783 1.00 . A A . 20 SER CA 1 1
6 5497 1 1 20 SER CB C -31.452 1.955 -2.464 1.00 . A A . 20 SER CB 1 1
6 5498 1 1 20 SER H H -29.608 2.426 -4.168 1.00 . A A . 20 SER H 1 1
6 5499 1 1 20 SER HA H -29.835 0.692 -1.851 1.00 . A A . 20 SER HA 1 1
6 5500 1 1 20 SER HB2 H -32.316 1.386 -2.151 1.00 . A A . 20 SER HB2 1 1
6 5501 1 1 20 SER HB3 H -31.153 2.620 -1.670 1.00 . A A . 20 SER HB3 1 1
6 5502 1 1 20 SER HG H -32.755 2.850 -3.624 1.00 . A A . 20 SER HG 1 1
6 5503 1 1 20 SER N N -29.313 1.692 -3.588 1.00 . A A . 20 SER N 1 1
6 5504 1 1 20 SER O O -31.380 -1.146 -2.901 1.00 . A A . 20 SER O 1 1
6 5505 1 1 20 SER OG O -31.798 2.726 -3.604 1.00 . A A . 20 SER OG 1 1
6 5506 1 1 21 HIS C C -30.162 -2.627 -5.438 1.00 . A A . 21 HIS C 1 1
6 5507 1 1 21 HIS CA C -31.060 -1.406 -5.663 1.00 . A A . 21 HIS CA 1 1
6 5508 1 1 21 HIS CB C -31.067 -1.023 -7.154 1.00 . A A . 21 HIS CB 1 1
6 5509 1 1 21 HIS CD2 C -28.757 -1.614 -8.178 1.00 . A A . 21 HIS CD2 1 1
6 5510 1 1 21 HIS CE1 C -27.975 0.410 -8.429 1.00 . A A . 21 HIS CE1 1 1
6 5511 1 1 21 HIS CG C -29.705 -0.760 -7.735 1.00 . A A . 21 HIS CG 1 1
6 5512 1 1 21 HIS H H -30.221 0.502 -5.289 1.00 . A A . 21 HIS H 1 1
6 5513 1 1 21 HIS HA H -32.065 -1.660 -5.366 1.00 . A A . 21 HIS HA 1 1
6 5514 1 1 21 HIS HB2 H -31.513 -1.827 -7.720 1.00 . A A . 21 HIS HB2 1 1
6 5515 1 1 21 HIS HB3 H -31.661 -0.130 -7.283 1.00 . A A . 21 HIS HB3 1 1
6 5516 1 1 21 HIS HD1 H -29.639 1.347 -7.694 1.00 . A A . 21 HIS HD1 1 1
6 5517 1 1 21 HIS HD2 H -28.829 -2.692 -8.199 1.00 . A A . 21 HIS HD2 1 1
6 5518 1 1 21 HIS HE1 H -27.331 1.240 -8.675 1.00 . A A . 21 HIS HE1 1 1
6 5519 1 1 21 HIS HE2 H -26.768 -1.222 -8.695 1.00 . A A . 21 HIS HE2 1 1
6 5520 1 1 21 HIS N N -30.635 -0.270 -4.843 1.00 . A A . 21 HIS N 1 1
6 5521 1 1 21 HIS ND1 N -29.183 0.503 -7.907 1.00 . A A . 21 HIS ND1 1 1
6 5522 1 1 21 HIS NE2 N -27.690 -0.865 -8.601 1.00 . A A . 21 HIS NE2 1 1
6 5523 1 1 21 HIS O O -30.282 -3.634 -6.139 1.00 . A A . 21 HIS O 1 1
6 5524 1 1 22 THR C C -28.814 -4.904 -3.692 1.00 . A A . 22 THR C 1 1
6 5525 1 1 22 THR CA C -28.248 -3.566 -4.221 1.00 . A A . 22 THR CA 1 1
6 5526 1 1 22 THR CB C -27.177 -3.052 -3.242 1.00 . A A . 22 THR CB 1 1
6 5527 1 1 22 THR CG2 C -26.011 -2.399 -3.984 1.00 . A A . 22 THR CG2 1 1
6 5528 1 1 22 THR H H -29.271 -1.710 -3.889 1.00 . A A . 22 THR H 1 1
6 5529 1 1 22 THR HA H -27.751 -3.771 -5.164 1.00 . A A . 22 THR HA 1 1
6 5530 1 1 22 THR HB H -26.798 -3.894 -2.680 1.00 . A A . 22 THR HB 1 1
6 5531 1 1 22 THR HG1 H -27.343 -1.253 -2.428 1.00 . A A . 22 THR HG1 1 1
6 5532 1 1 22 THR HG21 H -26.368 -1.572 -4.579 1.00 . A A . 22 THR HG21 1 1
6 5533 1 1 22 THR HG22 H -25.544 -3.129 -4.630 1.00 . A A . 22 THR HG22 1 1
6 5534 1 1 22 THR HG23 H -25.287 -2.040 -3.268 1.00 . A A . 22 THR HG23 1 1
6 5535 1 1 22 THR N N -29.260 -2.525 -4.470 1.00 . A A . 22 THR N 1 1
6 5536 1 1 22 THR O O -28.051 -5.733 -3.203 1.00 . A A . 22 THR O 1 1
6 5537 1 1 22 THR OG1 O -27.771 -2.117 -2.329 1.00 . A A . 22 THR OG1 1 1
6 5538 1 1 23 SER C C -30.346 -7.505 -4.284 1.00 . A A . 23 SER C 1 1
6 5539 1 1 23 SER CA C -30.705 -6.384 -3.318 1.00 . A A . 23 SER CA 1 1
6 5540 1 1 23 SER CB C -32.221 -6.244 -3.194 1.00 . A A . 23 SER CB 1 1
6 5541 1 1 23 SER H H -30.717 -4.474 -4.195 1.00 . A A . 23 SER H 1 1
6 5542 1 1 23 SER HA H -30.286 -6.608 -2.349 1.00 . A A . 23 SER HA 1 1
6 5543 1 1 23 SER HB2 H -32.663 -7.223 -3.088 1.00 . A A . 23 SER HB2 1 1
6 5544 1 1 23 SER HB3 H -32.458 -5.645 -2.328 1.00 . A A . 23 SER HB3 1 1
6 5545 1 1 23 SER HG H -33.354 -6.243 -4.796 1.00 . A A . 23 SER HG 1 1
6 5546 1 1 23 SER N N -30.128 -5.132 -3.780 1.00 . A A . 23 SER N 1 1
6 5547 1 1 23 SER O O -30.240 -8.672 -3.901 1.00 . A A . 23 SER O 1 1
6 5548 1 1 23 SER OG O -32.769 -5.619 -4.346 1.00 . A A . 23 SER OG 1 1
6 5549 1 1 24 LEU C C -28.508 -7.486 -7.295 1.00 . A A . 24 LEU C 1 1
6 5550 1 1 24 LEU CA C -29.726 -8.051 -6.576 1.00 . A A . 24 LEU CA 1 1
6 5551 1 1 24 LEU CB C -30.855 -8.308 -7.578 1.00 . A A . 24 LEU CB 1 1
6 5552 1 1 24 LEU CD1 C -33.181 -9.104 -8.067 1.00 . A A . 24 LEU CD1 1 1
6 5553 1 1 24 LEU CD2 C -31.744 -10.378 -6.474 1.00 . A A . 24 LEU CD2 1 1
6 5554 1 1 24 LEU CG C -32.098 -8.998 -7.007 1.00 . A A . 24 LEU CG 1 1
6 5555 1 1 24 LEU H H -30.302 -6.188 -5.775 1.00 . A A . 24 LEU H 1 1
6 5556 1 1 24 LEU HA H -29.452 -8.981 -6.101 1.00 . A A . 24 LEU HA 1 1
6 5557 1 1 24 LEU HB2 H -31.157 -7.359 -7.994 1.00 . A A . 24 LEU HB2 1 1
6 5558 1 1 24 LEU HB3 H -30.464 -8.922 -8.374 1.00 . A A . 24 LEU HB3 1 1
6 5559 1 1 24 LEU HD11 H -33.450 -8.116 -8.406 1.00 . A A . 24 LEU HD11 1 1
6 5560 1 1 24 LEU HD12 H -34.050 -9.590 -7.648 1.00 . A A . 24 LEU HD12 1 1
6 5561 1 1 24 LEU HD13 H -32.814 -9.683 -8.902 1.00 . A A . 24 LEU HD13 1 1
6 5562 1 1 24 LEU HD21 H -32.637 -10.858 -6.101 1.00 . A A . 24 LEU HD21 1 1
6 5563 1 1 24 LEU HD22 H -31.026 -10.282 -5.673 1.00 . A A . 24 LEU HD22 1 1
6 5564 1 1 24 LEU HD23 H -31.321 -10.974 -7.269 1.00 . A A . 24 LEU HD23 1 1
6 5565 1 1 24 LEU HG H -32.486 -8.410 -6.189 1.00 . A A . 24 LEU HG 1 1
6 5566 1 1 24 LEU N N -30.154 -7.127 -5.539 1.00 . A A . 24 LEU N 1 1
6 5567 1 1 24 LEU O O -28.491 -7.369 -8.521 1.00 . A A . 24 LEU O 1 1
6 5568 1 1 25 GLU C C -25.202 -6.617 -5.974 1.00 . A A . 25 GLU C 1 1
6 5569 1 1 25 GLU CA C -26.275 -6.558 -7.048 1.00 . A A . 25 GLU CA 1 1
6 5570 1 1 25 GLU CB C -26.492 -5.117 -7.521 1.00 . A A . 25 GLU CB 1 1
6 5571 1 1 25 GLU CD C -25.552 -3.142 -8.783 1.00 . A A . 25 GLU CD 1 1
6 5572 1 1 25 GLU CG C -25.284 -4.524 -8.227 1.00 . A A . 25 GLU CG 1 1
6 5573 1 1 25 GLU H H -27.561 -7.280 -5.547 1.00 . A A . 25 GLU H 1 1
6 5574 1 1 25 GLU HA H -25.964 -7.165 -7.885 1.00 . A A . 25 GLU HA 1 1
6 5575 1 1 25 GLU HB2 H -27.329 -5.096 -8.204 1.00 . A A . 25 GLU HB2 1 1
6 5576 1 1 25 GLU HB3 H -26.721 -4.501 -6.666 1.00 . A A . 25 GLU HB3 1 1
6 5577 1 1 25 GLU HG2 H -24.469 -4.459 -7.522 1.00 . A A . 25 GLU HG2 1 1
6 5578 1 1 25 GLU HG3 H -25.003 -5.175 -9.041 1.00 . A A . 25 GLU HG3 1 1
6 5579 1 1 25 GLU N N -27.498 -7.128 -6.516 1.00 . A A . 25 GLU N 1 1
6 5580 1 1 25 GLU O O -25.058 -5.703 -5.158 1.00 . A A . 25 GLU O 1 1
6 5581 1 1 25 GLU OE1 O -25.536 -2.169 -8.007 1.00 . A A . 25 GLU OE1 1 1
6 5582 1 1 25 GLU OE2 O -25.776 -3.018 -10.006 1.00 . A A . 25 GLU OE2 1 1
6 5583 1 1 26 ASP C C -22.358 -6.933 -5.037 1.00 . A A . 26 ASP C 1 1
6 5584 1 1 26 ASP CA C -23.452 -7.991 -4.979 1.00 . A A . 26 ASP CA 1 1
6 5585 1 1 26 ASP CB C -22.834 -9.362 -5.228 1.00 . A A . 26 ASP CB 1 1
6 5586 1 1 26 ASP CG C -23.855 -10.482 -5.233 1.00 . A A . 26 ASP CG 1 1
6 5587 1 1 26 ASP H H -24.665 -8.403 -6.657 1.00 . A A . 26 ASP H 1 1
6 5588 1 1 26 ASP HA H -23.908 -7.979 -4.001 1.00 . A A . 26 ASP HA 1 1
6 5589 1 1 26 ASP HB2 H -22.347 -9.348 -6.185 1.00 . A A . 26 ASP HB2 1 1
6 5590 1 1 26 ASP HB3 H -22.103 -9.569 -4.459 1.00 . A A . 26 ASP HB3 1 1
6 5591 1 1 26 ASP N N -24.487 -7.727 -5.968 1.00 . A A . 26 ASP N 1 1
6 5592 1 1 26 ASP O O -22.001 -6.440 -6.109 1.00 . A A . 26 ASP O 1 1
6 5593 1 1 26 ASP OD1 O -24.026 -11.149 -4.190 1.00 . A A . 26 ASP OD1 1 1
6 5594 1 1 26 ASP OD2 O -24.489 -10.704 -6.287 1.00 . A A . 26 ASP OD2 1 1
6 5595 1 1 27 ASP C C -19.441 -6.134 -4.203 1.00 . A A . 27 ASP C 1 1
6 5596 1 1 27 ASP CA C -20.778 -5.591 -3.738 1.00 . A A . 27 ASP CA 1 1
6 5597 1 1 27 ASP CB C -20.679 -5.127 -2.278 1.00 . A A . 27 ASP CB 1 1
6 5598 1 1 27 ASP CG C -19.602 -4.084 -2.053 1.00 . A A . 27 ASP CG 1 1
6 5599 1 1 27 ASP H H -22.107 -7.100 -3.069 1.00 . A A . 27 ASP H 1 1
6 5600 1 1 27 ASP HA H -21.051 -4.765 -4.360 1.00 . A A . 27 ASP HA 1 1
6 5601 1 1 27 ASP HB2 H -21.626 -4.705 -1.978 1.00 . A A . 27 ASP HB2 1 1
6 5602 1 1 27 ASP HB3 H -20.462 -5.981 -1.653 1.00 . A A . 27 ASP HB3 1 1
6 5603 1 1 27 ASP N N -21.813 -6.616 -3.870 1.00 . A A . 27 ASP N 1 1
6 5604 1 1 27 ASP O O -18.513 -5.388 -4.516 1.00 . A A . 27 ASP O 1 1
6 5605 1 1 27 ASP OD1 O -18.457 -4.464 -1.725 1.00 . A A . 27 ASP OD1 1 1
6 5606 1 1 27 ASP OD2 O -19.898 -2.878 -2.189 1.00 . A A . 27 ASP OD2 1 1
6 5607 1 1 28 ASP C C -17.734 -7.779 -6.052 1.00 . A A . 28 ASP C 1 1
6 5608 1 1 28 ASP CA C -18.164 -8.158 -4.646 1.00 . A A . 28 ASP CA 1 1
6 5609 1 1 28 ASP CB C -18.397 -9.667 -4.557 1.00 . A A . 28 ASP CB 1 1
6 5610 1 1 28 ASP CG C -17.147 -10.468 -4.856 1.00 . A A . 28 ASP CG 1 1
6 5611 1 1 28 ASP H H -20.177 -7.955 -4.022 1.00 . A A . 28 ASP H 1 1
6 5612 1 1 28 ASP HA H -17.387 -7.886 -3.967 1.00 . A A . 28 ASP HA 1 1
6 5613 1 1 28 ASP HB2 H -18.728 -9.916 -3.559 1.00 . A A . 28 ASP HB2 1 1
6 5614 1 1 28 ASP HB3 H -19.162 -9.949 -5.265 1.00 . A A . 28 ASP HB3 1 1
6 5615 1 1 28 ASP N N -19.374 -7.446 -4.257 1.00 . A A . 28 ASP N 1 1
6 5616 1 1 28 ASP O O -16.735 -7.087 -6.255 1.00 . A A . 28 ASP O 1 1
6 5617 1 1 28 ASP OD1 O -16.991 -10.932 -6.004 1.00 . A A . 28 ASP OD1 1 1
6 5618 1 1 28 ASP OD2 O -16.322 -10.646 -3.935 1.00 . A A . 28 ASP OD2 1 1
6 5619 1 1 29 ASP C C -18.771 -6.584 -8.828 1.00 . A A . 29 ASP C 1 1
6 5620 1 1 29 ASP CA C -18.239 -7.951 -8.417 1.00 . A A . 29 ASP CA 1 1
6 5621 1 1 29 ASP CB C -18.848 -9.042 -9.302 1.00 . A A . 29 ASP CB 1 1
6 5622 1 1 29 ASP CG C -20.332 -9.225 -9.065 1.00 . A A . 29 ASP CG 1 1
6 5623 1 1 29 ASP H H -19.297 -8.751 -6.766 1.00 . A A . 29 ASP H 1 1
6 5624 1 1 29 ASP HA H -17.168 -7.957 -8.547 1.00 . A A . 29 ASP HA 1 1
6 5625 1 1 29 ASP HB2 H -18.698 -8.780 -10.338 1.00 . A A . 29 ASP HB2 1 1
6 5626 1 1 29 ASP HB3 H -18.352 -9.979 -9.097 1.00 . A A . 29 ASP HB3 1 1
6 5627 1 1 29 ASP N N -18.514 -8.218 -7.010 1.00 . A A . 29 ASP N 1 1
6 5628 1 1 29 ASP O O -18.423 -6.069 -9.890 1.00 . A A . 29 ASP O 1 1
6 5629 1 1 29 ASP OD1 O -21.134 -8.807 -9.923 1.00 . A A . 29 ASP OD1 1 1
6 5630 1 1 29 ASP OD2 O -20.701 -9.789 -8.013 1.00 . A A . 29 ASP OD2 1 1
6 5631 1 1 30 GLY C C -19.148 -3.563 -8.017 1.00 . A A . 30 GLY C 1 1
6 5632 1 1 30 GLY CA C -20.146 -4.678 -8.262 1.00 . A A . 30 GLY CA 1 1
6 5633 1 1 30 GLY H H -19.838 -6.447 -7.143 1.00 . A A . 30 GLY H 1 1
6 5634 1 1 30 GLY HA2 H -20.455 -4.649 -9.296 1.00 . A A . 30 GLY HA2 1 1
6 5635 1 1 30 GLY HA3 H -21.010 -4.519 -7.635 1.00 . A A . 30 GLY HA3 1 1
6 5636 1 1 30 GLY N N -19.594 -5.990 -7.975 1.00 . A A . 30 GLY N 1 1
6 5637 1 1 30 GLY O O -19.410 -2.410 -8.347 1.00 . A A . 30 GLY O 1 1
6 5638 1 1 31 SER C C -15.745 -3.172 -8.043 1.00 . A A . 31 SER C 1 1
6 5639 1 1 31 SER CA C -16.961 -2.942 -7.148 1.00 . A A . 31 SER CA 1 1
6 5640 1 1 31 SER CB C -16.550 -3.025 -5.678 1.00 . A A . 31 SER CB 1 1
6 5641 1 1 31 SER H H -17.868 -4.848 -7.183 1.00 . A A . 31 SER H 1 1
6 5642 1 1 31 SER HA H -17.357 -1.957 -7.346 1.00 . A A . 31 SER HA 1 1
6 5643 1 1 31 SER HB2 H -16.126 -3.997 -5.480 1.00 . A A . 31 SER HB2 1 1
6 5644 1 1 31 SER HB3 H -15.817 -2.261 -5.467 1.00 . A A . 31 SER HB3 1 1
6 5645 1 1 31 SER HG H -18.071 -3.693 -4.631 1.00 . A A . 31 SER HG 1 1
6 5646 1 1 31 SER N N -18.008 -3.912 -7.434 1.00 . A A . 31 SER N 1 1
6 5647 1 1 31 SER O O -14.619 -2.823 -7.683 1.00 . A A . 31 SER O 1 1
6 5648 1 1 31 SER OG O -17.666 -2.835 -4.825 1.00 . A A . 31 SER OG 1 1
6 5649 1 1 32 ARG C C -14.941 -3.170 -11.339 1.00 . A A . 32 ARG C 1 1
6 5650 1 1 32 ARG CA C -14.874 -4.077 -10.118 1.00 . A A . 32 ARG CA 1 1
6 5651 1 1 32 ARG CB C -14.888 -5.543 -10.563 1.00 . A A . 32 ARG CB 1 1
6 5652 1 1 32 ARG CD C -14.748 -7.961 -9.905 1.00 . A A . 32 ARG CD 1 1
6 5653 1 1 32 ARG CG C -14.935 -6.534 -9.414 1.00 . A A . 32 ARG CG 1 1
6 5654 1 1 32 ARG CZ C -15.407 -9.261 -11.899 1.00 . A A . 32 ARG CZ 1 1
6 5655 1 1 32 ARG H H -16.888 -4.013 -9.449 1.00 . A A . 32 ARG H 1 1
6 5656 1 1 32 ARG HA H -13.948 -3.881 -9.596 1.00 . A A . 32 ARG HA 1 1
6 5657 1 1 32 ARG HB2 H -15.749 -5.713 -11.193 1.00 . A A . 32 ARG HB2 1 1
6 5658 1 1 32 ARG HB3 H -13.996 -5.737 -11.138 1.00 . A A . 32 ARG HB3 1 1
6 5659 1 1 32 ARG HD2 H -13.727 -8.087 -10.224 1.00 . A A . 32 ARG HD2 1 1
6 5660 1 1 32 ARG HD3 H -14.955 -8.637 -9.089 1.00 . A A . 32 ARG HD3 1 1
6 5661 1 1 32 ARG HE H -16.445 -7.732 -11.130 1.00 . A A . 32 ARG HE 1 1
6 5662 1 1 32 ARG HG2 H -14.145 -6.298 -8.716 1.00 . A A . 32 ARG HG2 1 1
6 5663 1 1 32 ARG HG3 H -15.891 -6.453 -8.918 1.00 . A A . 32 ARG HG3 1 1
6 5664 1 1 32 ARG HH11 H -13.674 -9.866 -11.039 1.00 . A A . 32 ARG HH11 1 1
6 5665 1 1 32 ARG HH12 H -14.152 -10.760 -12.444 1.00 . A A . 32 ARG HH12 1 1
6 5666 1 1 32 ARG HH21 H -17.079 -8.902 -12.988 1.00 . A A . 32 ARG HH21 1 1
6 5667 1 1 32 ARG HH22 H -16.092 -10.211 -13.557 1.00 . A A . 32 ARG HH22 1 1
6 5668 1 1 32 ARG N N -15.968 -3.784 -9.198 1.00 . A A . 32 ARG N 1 1
6 5669 1 1 32 ARG NE N -15.637 -8.282 -11.023 1.00 . A A . 32 ARG NE 1 1
6 5670 1 1 32 ARG NH1 N -14.323 -10.022 -11.785 1.00 . A A . 32 ARG NH1 1 1
6 5671 1 1 32 ARG NH2 N -16.260 -9.475 -12.893 1.00 . A A . 32 ARG NH2 1 1
6 5672 1 1 32 ARG O O -15.964 -2.544 -11.604 1.00 . A A . 32 ARG O 1 1
6 5673 1 1 33 GLY C C -12.391 -1.628 -13.333 1.00 . A A . 33 GLY C 1 1
6 5674 1 1 33 GLY CA C -13.757 -2.258 -13.236 1.00 . A A . 33 GLY CA 1 1
6 5675 1 1 33 GLY H H -13.080 -3.681 -11.835 1.00 . A A . 33 GLY H 1 1
6 5676 1 1 33 GLY HA2 H -13.944 -2.836 -14.127 1.00 . A A . 33 GLY HA2 1 1
6 5677 1 1 33 GLY HA3 H -14.499 -1.478 -13.157 1.00 . A A . 33 GLY HA3 1 1
6 5678 1 1 33 GLY N N -13.847 -3.121 -12.080 1.00 . A A . 33 GLY N 1 1
6 5679 1 1 33 GLY O O -11.453 -2.233 -13.857 1.00 . A A . 33 GLY O 1 1
6 5680 1 1 34 GLY C C -10.587 0.322 -11.249 1.00 . A A . 34 GLY C 1 1
6 5681 1 1 34 GLY CA C -10.999 0.228 -12.696 1.00 . A A . 34 GLY CA 1 1
6 5682 1 1 34 GLY H H -13.085 0.018 -12.445 1.00 . A A . 34 GLY H 1 1
6 5683 1 1 34 GLY HA2 H -10.258 -0.336 -13.246 1.00 . A A . 34 GLY HA2 1 1
6 5684 1 1 34 GLY HA3 H -11.073 1.222 -13.109 1.00 . A A . 34 GLY HA3 1 1
6 5685 1 1 34 GLY N N -12.276 -0.430 -12.801 1.00 . A A . 34 GLY N 1 1
6 5686 1 1 34 GLY O O -10.254 1.399 -10.748 1.00 . A A . 34 GLY O 1 1
6 5687 1 1 35 ASP C C -8.952 -0.776 -8.740 1.00 . A A . 35 ASP C 1 1
6 5688 1 1 35 ASP CA C -10.421 -0.905 -9.137 1.00 . A A . 35 ASP CA 1 1
6 5689 1 1 35 ASP CB C -11.007 -2.222 -8.604 1.00 . A A . 35 ASP CB 1 1
6 5690 1 1 35 ASP CG C -10.390 -3.455 -9.248 1.00 . A A . 35 ASP CG 1 1
6 5691 1 1 35 ASP H H -10.751 -1.656 -11.084 1.00 . A A . 35 ASP H 1 1
6 5692 1 1 35 ASP HA H -10.966 -0.084 -8.696 1.00 . A A . 35 ASP HA 1 1
6 5693 1 1 35 ASP HB2 H -10.836 -2.276 -7.540 1.00 . A A . 35 ASP HB2 1 1
6 5694 1 1 35 ASP HB3 H -12.072 -2.237 -8.789 1.00 . A A . 35 ASP HB3 1 1
6 5695 1 1 35 ASP N N -10.608 -0.824 -10.582 1.00 . A A . 35 ASP N 1 1
6 5696 1 1 35 ASP O O -8.472 -1.478 -7.852 1.00 . A A . 35 ASP O 1 1
6 5697 1 1 35 ASP OD1 O -9.709 -4.230 -8.539 1.00 . A A . 35 ASP OD1 1 1
6 5698 1 1 35 ASP OD2 O -10.578 -3.655 -10.468 1.00 . A A . 35 ASP OD2 1 1
6 5699 1 1 36 CYS C C -6.737 1.780 -8.425 1.00 . A A . 36 CYS C 1 1
6 5700 1 1 36 CYS CA C -6.860 0.404 -9.066 1.00 . A A . 36 CYS CA 1 1
6 5701 1 1 36 CYS CB C -5.981 0.313 -10.317 1.00 . A A . 36 CYS CB 1 1
6 5702 1 1 36 CYS H H -8.682 0.646 -10.111 1.00 . A A . 36 CYS H 1 1
6 5703 1 1 36 CYS HA H -6.535 -0.339 -8.352 1.00 . A A . 36 CYS HA 1 1
6 5704 1 1 36 CYS HB2 H -6.276 1.082 -11.015 1.00 . A A . 36 CYS HB2 1 1
6 5705 1 1 36 CYS HB3 H -4.950 0.468 -10.033 1.00 . A A . 36 CYS HB3 1 1
6 5706 1 1 36 CYS HG H -6.724 -2.122 -10.370 1.00 . A A . 36 CYS HG 1 1
6 5707 1 1 36 CYS N N -8.248 0.132 -9.395 1.00 . A A . 36 CYS N 1 1
6 5708 1 1 36 CYS O O -6.549 2.791 -9.108 1.00 . A A . 36 CYS O 1 1
6 5709 1 1 36 CYS SG S -6.085 -1.277 -11.168 1.00 . A A . 36 CYS SG 1 1
6 5710 1 1 37 GLU C C -5.554 2.934 -5.397 1.00 . A A . 37 GLU C 1 1
6 5711 1 1 37 GLU CA C -6.732 3.042 -6.353 1.00 . A A . 37 GLU CA 1 1
6 5712 1 1 37 GLU CB C -8.015 3.349 -5.575 1.00 . A A . 37 GLU CB 1 1
6 5713 1 1 37 GLU CD C -10.444 4.018 -5.663 1.00 . A A . 37 GLU CD 1 1
6 5714 1 1 37 GLU CG C -9.233 3.577 -6.457 1.00 . A A . 37 GLU CG 1 1
6 5715 1 1 37 GLU H H -7.049 0.976 -6.629 1.00 . A A . 37 GLU H 1 1
6 5716 1 1 37 GLU HA H -6.543 3.844 -7.052 1.00 . A A . 37 GLU HA 1 1
6 5717 1 1 37 GLU HB2 H -8.229 2.521 -4.914 1.00 . A A . 37 GLU HB2 1 1
6 5718 1 1 37 GLU HB3 H -7.857 4.237 -4.983 1.00 . A A . 37 GLU HB3 1 1
6 5719 1 1 37 GLU HG2 H -8.999 4.342 -7.181 1.00 . A A . 37 GLU HG2 1 1
6 5720 1 1 37 GLU HG3 H -9.471 2.657 -6.970 1.00 . A A . 37 GLU HG3 1 1
6 5721 1 1 37 GLU N N -6.865 1.811 -7.110 1.00 . A A . 37 GLU N 1 1
6 5722 1 1 37 GLU O O -5.726 2.896 -4.176 1.00 . A A . 37 GLU O 1 1
6 5723 1 1 37 GLU OE1 O -11.165 3.149 -5.134 1.00 . A A . 37 GLU OE1 1 1
6 5724 1 1 37 GLU OE2 O -10.676 5.241 -5.555 1.00 . A A . 37 GLU OE2 1 1
6 5725 1 1 38 GLY C C -2.896 4.087 -4.429 1.00 . A A . 38 GLY C 1 1
6 5726 1 1 38 GLY CA C -3.156 2.779 -5.150 1.00 . A A . 38 GLY CA 1 1
6 5727 1 1 38 GLY H H -4.299 2.839 -6.948 1.00 . A A . 38 GLY H 1 1
6 5728 1 1 38 GLY HA2 H -3.279 1.995 -4.418 1.00 . A A . 38 GLY HA2 1 1
6 5729 1 1 38 GLY HA3 H -2.301 2.545 -5.776 1.00 . A A . 38 GLY HA3 1 1
6 5730 1 1 38 GLY N N -4.360 2.849 -5.964 1.00 . A A . 38 GLY N 1 1
6 5731 1 1 38 GLY O O -2.905 5.153 -5.041 1.00 . A A . 38 GLY O 1 1
6 5732 1 1 39 CYS C C -1.011 5.579 -2.259 1.00 . A A . 39 CYS C 1 1
6 5733 1 1 39 CYS CA C -2.476 5.202 -2.317 1.00 . A A . 39 CYS CA 1 1
6 5734 1 1 39 CYS CB C -3.009 4.964 -0.906 1.00 . A A . 39 CYS CB 1 1
6 5735 1 1 39 CYS H H -2.539 3.134 -2.720 1.00 . A A . 39 CYS H 1 1
6 5736 1 1 39 CYS HA H -3.029 6.008 -2.776 1.00 . A A . 39 CYS HA 1 1
6 5737 1 1 39 CYS HB2 H -2.389 4.229 -0.415 1.00 . A A . 39 CYS HB2 1 1
6 5738 1 1 39 CYS HB3 H -2.968 5.889 -0.353 1.00 . A A . 39 CYS HB3 1 1
6 5739 1 1 39 CYS N N -2.645 4.009 -3.133 1.00 . A A . 39 CYS N 1 1
6 5740 1 1 39 CYS O O -0.433 5.747 -1.183 1.00 . A A . 39 CYS O 1 1
6 5741 1 1 39 CYS SG S -4.725 4.361 -0.853 1.00 . A A . 39 CYS SG 1 1
6 5742 1 1 40 SER C C 1.357 7.328 -3.059 1.00 . A A . 40 SER C 1 1
6 5743 1 1 40 SER CA C 1.007 5.934 -3.530 1.00 . A A . 40 SER CA 1 1
6 5744 1 1 40 SER CB C 1.465 5.682 -4.953 1.00 . A A . 40 SER CB 1 1
6 5745 1 1 40 SER H H -0.958 5.655 -4.246 1.00 . A A . 40 SER H 1 1
6 5746 1 1 40 SER HA H 1.497 5.224 -2.880 1.00 . A A . 40 SER HA 1 1
6 5747 1 1 40 SER HB2 H 1.347 4.634 -5.147 1.00 . A A . 40 SER HB2 1 1
6 5748 1 1 40 SER HB3 H 0.855 6.251 -5.638 1.00 . A A . 40 SER HB3 1 1
6 5749 1 1 40 SER HG H 3.137 5.657 -5.982 1.00 . A A . 40 SER HG 1 1
6 5750 1 1 40 SER N N -0.415 5.704 -3.427 1.00 . A A . 40 SER N 1 1
6 5751 1 1 40 SER O O 0.607 8.282 -3.275 1.00 . A A . 40 SER O 1 1
6 5752 1 1 40 SER OG O 2.827 6.031 -5.143 1.00 . A A . 40 SER OG 1 1
6 5753 1 1 41 GLY C C 2.561 8.410 -0.179 1.00 . A A . 41 GLY C 1 1
6 5754 1 1 41 GLY CA C 2.786 8.650 -1.657 1.00 . A A . 41 GLY CA 1 1
6 5755 1 1 41 GLY H H 3.172 6.703 -2.487 1.00 . A A . 41 GLY H 1 1
6 5756 1 1 41 GLY HA2 H 3.811 8.982 -1.817 1.00 . A A . 41 GLY HA2 1 1
6 5757 1 1 41 GLY HA3 H 2.115 9.430 -1.984 1.00 . A A . 41 GLY HA3 1 1
6 5758 1 1 41 GLY N N 2.505 7.442 -2.422 1.00 . A A . 41 GLY N 1 1
6 5759 1 1 41 GLY O O 3.152 9.086 0.661 1.00 . A A . 41 GLY O 1 1
6 5760 1 1 42 THR C C 2.496 6.064 1.988 1.00 . A A . 42 THR C 1 1
6 5761 1 1 42 THR CA C 1.475 7.095 1.543 1.00 . A A . 42 THR CA 1 1
6 5762 1 1 42 THR CB C 0.039 6.570 1.764 1.00 . A A . 42 THR CB 1 1
6 5763 1 1 42 THR CG2 C -0.208 6.230 3.228 1.00 . A A . 42 THR CG2 1 1
6 5764 1 1 42 THR H H 1.227 6.927 -0.559 1.00 . A A . 42 THR H 1 1
6 5765 1 1 42 THR HA H 1.611 7.982 2.137 1.00 . A A . 42 THR HA 1 1
6 5766 1 1 42 THR HB H -0.099 5.678 1.172 1.00 . A A . 42 THR HB 1 1
6 5767 1 1 42 THR HG1 H -0.574 8.438 1.587 1.00 . A A . 42 THR HG1 1 1
6 5768 1 1 42 THR HG21 H -0.076 7.117 3.830 1.00 . A A . 42 THR HG21 1 1
6 5769 1 1 42 THR HG22 H 0.496 5.473 3.544 1.00 . A A . 42 THR HG22 1 1
6 5770 1 1 42 THR HG23 H -1.214 5.857 3.347 1.00 . A A . 42 THR HG23 1 1
6 5771 1 1 42 THR N N 1.704 7.439 0.152 1.00 . A A . 42 THR N 1 1
6 5772 1 1 42 THR O O 2.848 5.168 1.229 1.00 . A A . 42 THR O 1 1
6 5773 1 1 42 THR OG1 O -0.907 7.563 1.342 1.00 . A A . 42 THR OG1 1 1
6 5774 1 1 43 ALA C C 3.407 4.281 4.631 1.00 . A A . 43 ALA C 1 1
6 5775 1 1 43 ALA CA C 4.013 5.323 3.721 1.00 . A A . 43 ALA CA 1 1
6 5776 1 1 43 ALA CB C 5.097 6.103 4.447 1.00 . A A . 43 ALA CB 1 1
6 5777 1 1 43 ALA H H 2.699 6.975 3.751 1.00 . A A . 43 ALA H 1 1
6 5778 1 1 43 ALA HA H 4.473 4.802 2.891 1.00 . A A . 43 ALA HA 1 1
6 5779 1 1 43 ALA HB1 H 5.524 6.835 3.778 1.00 . A A . 43 ALA HB1 1 1
6 5780 1 1 43 ALA HB2 H 5.869 5.425 4.779 1.00 . A A . 43 ALA HB2 1 1
6 5781 1 1 43 ALA HB3 H 4.667 6.604 5.302 1.00 . A A . 43 ALA HB3 1 1
6 5782 1 1 43 ALA N N 3.005 6.224 3.197 1.00 . A A . 43 ALA N 1 1
6 5783 1 1 43 ALA O O 2.614 4.578 5.527 1.00 . A A . 43 ALA O 1 1
6 5784 1 1 44 CYS C C 4.601 1.444 5.995 1.00 . A A . 44 CYS C 1 1
6 5785 1 1 44 CYS CA C 3.421 1.928 5.188 1.00 . A A . 44 CYS CA 1 1
6 5786 1 1 44 CYS CB C 2.970 0.782 4.305 1.00 . A A . 44 CYS CB 1 1
6 5787 1 1 44 CYS H H 4.314 2.903 3.555 1.00 . A A . 44 CYS H 1 1
6 5788 1 1 44 CYS HA H 2.617 2.210 5.847 1.00 . A A . 44 CYS HA 1 1
6 5789 1 1 44 CYS HB2 H 2.818 -0.098 4.914 1.00 . A A . 44 CYS HB2 1 1
6 5790 1 1 44 CYS HB3 H 2.045 1.048 3.821 1.00 . A A . 44 CYS HB3 1 1
6 5791 1 1 44 CYS N N 3.791 3.060 4.367 1.00 . A A . 44 CYS N 1 1
6 5792 1 1 44 CYS O O 5.722 1.356 5.500 1.00 . A A . 44 CYS O 1 1
6 5793 1 1 44 CYS SG S 4.182 0.367 3.016 1.00 . A A . 44 CYS SG 1 1
6 5794 1 1 45 SER C C 4.698 -1.064 8.002 1.00 . A A . 45 SER C 1 1
6 5795 1 1 45 SER CA C 5.236 0.362 8.025 1.00 . A A . 45 SER CA 1 1
6 5796 1 1 45 SER CB C 5.346 0.887 9.455 1.00 . A A . 45 SER CB 1 1
6 5797 1 1 45 SER H H 3.571 1.606 7.679 1.00 . A A . 45 SER H 1 1
6 5798 1 1 45 SER HA H 6.212 0.378 7.555 1.00 . A A . 45 SER HA 1 1
6 5799 1 1 45 SER HB2 H 5.630 0.078 10.110 1.00 . A A . 45 SER HB2 1 1
6 5800 1 1 45 SER HB3 H 6.093 1.665 9.494 1.00 . A A . 45 SER HB3 1 1
6 5801 1 1 45 SER HG H 4.280 2.142 10.519 1.00 . A A . 45 SER HG 1 1
6 5802 1 1 45 SER N N 4.356 1.196 7.251 1.00 . A A . 45 SER N 1 1
6 5803 1 1 45 SER O O 5.452 -2.030 8.115 1.00 . A A . 45 SER O 1 1
6 5804 1 1 45 SER OG O 4.106 1.419 9.899 1.00 . A A . 45 SER OG 1 1
6 5805 1 1 46 SER C C 2.131 -2.707 6.379 1.00 . A A . 46 SER C 1 1
6 5806 1 1 46 SER CA C 2.741 -2.483 7.763 1.00 . A A . 46 SER CA 1 1
6 5807 1 1 46 SER CB C 1.664 -2.593 8.840 1.00 . A A . 46 SER CB 1 1
6 5808 1 1 46 SER H H 2.829 -0.375 7.757 1.00 . A A . 46 SER H 1 1
6 5809 1 1 46 SER HA H 3.489 -3.229 7.938 1.00 . A A . 46 SER HA 1 1
6 5810 1 1 46 SER HB2 H 0.871 -1.892 8.629 1.00 . A A . 46 SER HB2 1 1
6 5811 1 1 46 SER HB3 H 1.266 -3.597 8.849 1.00 . A A . 46 SER HB3 1 1
6 5812 1 1 46 SER HG H 3.022 -2.794 10.247 1.00 . A A . 46 SER HG 1 1
6 5813 1 1 46 SER N N 3.379 -1.183 7.847 1.00 . A A . 46 SER N 1 1
6 5814 1 1 46 SER O O 1.626 -1.780 5.752 1.00 . A A . 46 SER O 1 1
6 5815 1 1 46 SER OG O 2.196 -2.302 10.124 1.00 . A A . 46 SER OG 1 1
6 5816 1 1 47 ASP C C 0.002 -4.173 4.723 1.00 . A A . 47 ASP C 1 1
6 5817 1 1 47 ASP CA C 1.518 -4.335 4.670 1.00 . A A . 47 ASP CA 1 1
6 5818 1 1 47 ASP CB C 1.865 -5.780 4.299 1.00 . A A . 47 ASP CB 1 1
6 5819 1 1 47 ASP CG C 3.314 -5.956 3.891 1.00 . A A . 47 ASP CG 1 1
6 5820 1 1 47 ASP H H 2.689 -4.619 6.405 1.00 . A A . 47 ASP H 1 1
6 5821 1 1 47 ASP HA H 1.895 -3.687 3.905 1.00 . A A . 47 ASP HA 1 1
6 5822 1 1 47 ASP HB2 H 1.674 -6.418 5.148 1.00 . A A . 47 ASP HB2 1 1
6 5823 1 1 47 ASP HB3 H 1.239 -6.091 3.475 1.00 . A A . 47 ASP HB3 1 1
6 5824 1 1 47 ASP N N 2.163 -3.952 5.923 1.00 . A A . 47 ASP N 1 1
6 5825 1 1 47 ASP O O -0.587 -3.565 3.825 1.00 . A A . 47 ASP O 1 1
6 5826 1 1 47 ASP OD1 O 3.581 -6.121 2.683 1.00 . A A . 47 ASP OD1 1 1
6 5827 1 1 47 ASP OD2 O 4.194 -5.938 4.776 1.00 . A A . 47 ASP OD2 1 1
6 5828 1 1 48 ALA C C -2.719 -3.365 5.851 1.00 . A A . 48 ALA C 1 1
6 5829 1 1 48 ALA CA C -2.070 -4.747 5.858 1.00 . A A . 48 ALA CA 1 1
6 5830 1 1 48 ALA CB C -2.489 -5.518 7.099 1.00 . A A . 48 ALA CB 1 1
6 5831 1 1 48 ALA H H -0.120 -5.099 6.500 1.00 . A A . 48 ALA H 1 1
6 5832 1 1 48 ALA HA H -2.409 -5.295 5.003 1.00 . A A . 48 ALA HA 1 1
6 5833 1 1 48 ALA HB1 H -3.565 -5.598 7.125 1.00 . A A . 48 ALA HB1 1 1
6 5834 1 1 48 ALA HB2 H -2.144 -4.997 7.980 1.00 . A A . 48 ALA HB2 1 1
6 5835 1 1 48 ALA HB3 H -2.055 -6.505 7.073 1.00 . A A . 48 ALA HB3 1 1
6 5836 1 1 48 ALA N N -0.629 -4.702 5.772 1.00 . A A . 48 ALA N 1 1
6 5837 1 1 48 ALA O O -3.878 -3.235 5.494 1.00 . A A . 48 ALA O 1 1
6 5838 1 1 49 GLN C C -2.888 -0.353 5.050 1.00 . A A . 49 GLN C 1 1
6 5839 1 1 49 GLN CA C -2.594 -1.018 6.387 1.00 . A A . 49 GLN CA 1 1
6 5840 1 1 49 GLN CB C -1.738 -0.103 7.267 1.00 . A A . 49 GLN CB 1 1
6 5841 1 1 49 GLN CD C 0.408 1.176 7.586 1.00 . A A . 49 GLN CD 1 1
6 5842 1 1 49 GLN CG C -0.398 0.279 6.668 1.00 . A A . 49 GLN CG 1 1
6 5843 1 1 49 GLN H H -1.018 -2.432 6.310 1.00 . A A . 49 GLN H 1 1
6 5844 1 1 49 GLN HA H -3.537 -1.183 6.888 1.00 . A A . 49 GLN HA 1 1
6 5845 1 1 49 GLN HB2 H -2.289 0.806 7.454 1.00 . A A . 49 GLN HB2 1 1
6 5846 1 1 49 GLN HB3 H -1.556 -0.600 8.208 1.00 . A A . 49 GLN HB3 1 1
6 5847 1 1 49 GLN HE21 H -1.255 1.994 8.302 1.00 . A A . 49 GLN HE21 1 1
6 5848 1 1 49 GLN HE22 H 0.228 2.598 8.957 1.00 . A A . 49 GLN HE22 1 1
6 5849 1 1 49 GLN HG2 H 0.169 -0.620 6.477 1.00 . A A . 49 GLN HG2 1 1
6 5850 1 1 49 GLN HG3 H -0.568 0.800 5.737 1.00 . A A . 49 GLN HG3 1 1
6 5851 1 1 49 GLN N N -1.979 -2.326 6.203 1.00 . A A . 49 GLN N 1 1
6 5852 1 1 49 GLN NE2 N -0.275 2.003 8.359 1.00 . A A . 49 GLN NE2 1 1
6 5853 1 1 49 GLN O O -3.780 0.479 4.955 1.00 . A A . 49 GLN O 1 1
6 5854 1 1 49 GLN OE1 O 1.635 1.128 7.598 1.00 . A A . 49 GLN OE1 1 1
6 5855 1 1 50 CYS C C -3.334 -1.169 1.959 1.00 . A A . 50 CYS C 1 1
6 5856 1 1 50 CYS CA C -2.446 -0.180 2.681 1.00 . A A . 50 CYS CA 1 1
6 5857 1 1 50 CYS CB C -1.201 0.073 1.838 1.00 . A A . 50 CYS CB 1 1
6 5858 1 1 50 CYS H H -1.406 -1.356 4.142 1.00 . A A . 50 CYS H 1 1
6 5859 1 1 50 CYS HA H -2.988 0.748 2.807 1.00 . A A . 50 CYS HA 1 1
6 5860 1 1 50 CYS HB2 H -1.029 -0.783 1.207 1.00 . A A . 50 CYS HB2 1 1
6 5861 1 1 50 CYS HB3 H -1.378 0.935 1.213 1.00 . A A . 50 CYS HB3 1 1
6 5862 1 1 50 CYS N N -2.139 -0.705 4.015 1.00 . A A . 50 CYS N 1 1
6 5863 1 1 50 CYS O O -4.335 -0.808 1.347 1.00 . A A . 50 CYS O 1 1
6 5864 1 1 50 CYS SG S 0.312 0.383 2.791 1.00 . A A . 50 CYS SG 1 1
6 5865 1 1 51 ARG C C -5.114 -3.536 1.950 1.00 . A A . 51 ARG C 1 1
6 5866 1 1 51 ARG CA C -3.657 -3.537 1.474 1.00 . A A . 51 ARG CA 1 1
6 5867 1 1 51 ARG CB C -2.945 -4.836 1.870 1.00 . A A . 51 ARG CB 1 1
6 5868 1 1 51 ARG CD C -4.242 -6.285 0.293 1.00 . A A . 51 ARG CD 1 1
6 5869 1 1 51 ARG CG C -3.803 -6.062 1.732 1.00 . A A . 51 ARG CG 1 1
6 5870 1 1 51 ARG CZ C -5.558 -7.895 -1.024 1.00 . A A . 51 ARG CZ 1 1
6 5871 1 1 51 ARG H H -2.053 -2.613 2.437 1.00 . A A . 51 ARG H 1 1
6 5872 1 1 51 ARG HA H -3.644 -3.445 0.400 1.00 . A A . 51 ARG HA 1 1
6 5873 1 1 51 ARG HB2 H -2.076 -4.963 1.243 1.00 . A A . 51 ARG HB2 1 1
6 5874 1 1 51 ARG HB3 H -2.627 -4.763 2.900 1.00 . A A . 51 ARG HB3 1 1
6 5875 1 1 51 ARG HD2 H -4.826 -5.435 -0.027 1.00 . A A . 51 ARG HD2 1 1
6 5876 1 1 51 ARG HD3 H -3.361 -6.367 -0.327 1.00 . A A . 51 ARG HD3 1 1
6 5877 1 1 51 ARG HE H -5.202 -8.037 0.943 1.00 . A A . 51 ARG HE 1 1
6 5878 1 1 51 ARG HG2 H -3.249 -6.924 2.072 1.00 . A A . 51 ARG HG2 1 1
6 5879 1 1 51 ARG HG3 H -4.667 -5.914 2.355 1.00 . A A . 51 ARG HG3 1 1
6 5880 1 1 51 ARG HH11 H -4.812 -6.339 -2.091 1.00 . A A . 51 ARG HH11 1 1
6 5881 1 1 51 ARG HH12 H -5.737 -7.485 -3.004 1.00 . A A . 51 ARG HH12 1 1
6 5882 1 1 51 ARG HH21 H -6.419 -9.563 -0.259 1.00 . A A . 51 ARG HH21 1 1
6 5883 1 1 51 ARG HH22 H -6.660 -9.315 -1.961 1.00 . A A . 51 ARG HH22 1 1
6 5884 1 1 51 ARG N N -2.916 -2.426 2.021 1.00 . A A . 51 ARG N 1 1
6 5885 1 1 51 ARG NE N -5.044 -7.493 0.136 1.00 . A A . 51 ARG NE 1 1
6 5886 1 1 51 ARG NH1 N -5.354 -7.181 -2.127 1.00 . A A . 51 ARG NH1 1 1
6 5887 1 1 51 ARG NH2 N -6.268 -9.013 -1.086 1.00 . A A . 51 ARG NH2 1 1
6 5888 1 1 51 ARG O O -6.032 -3.546 1.133 1.00 . A A . 51 ARG O 1 1
6 5889 1 1 52 ALA C C -7.327 -2.155 3.722 1.00 . A A . 52 ALA C 1 1
6 5890 1 1 52 ALA CA C -6.681 -3.529 3.802 1.00 . A A . 52 ALA CA 1 1
6 5891 1 1 52 ALA CB C -6.686 -4.041 5.235 1.00 . A A . 52 ALA CB 1 1
6 5892 1 1 52 ALA H H -4.563 -3.418 3.874 1.00 . A A . 52 ALA H 1 1
6 5893 1 1 52 ALA HA H -7.257 -4.216 3.200 1.00 . A A . 52 ALA HA 1 1
6 5894 1 1 52 ALA HB1 H -7.703 -4.105 5.591 1.00 . A A . 52 ALA HB1 1 1
6 5895 1 1 52 ALA HB2 H -6.126 -3.363 5.863 1.00 . A A . 52 ALA HB2 1 1
6 5896 1 1 52 ALA HB3 H -6.231 -5.021 5.267 1.00 . A A . 52 ALA HB3 1 1
6 5897 1 1 52 ALA N N -5.328 -3.492 3.258 1.00 . A A . 52 ALA N 1 1
6 5898 1 1 52 ALA O O -8.506 -1.991 4.030 1.00 . A A . 52 ALA O 1 1
6 5899 1 1 53 ARG C C -7.633 0.200 1.623 1.00 . A A . 53 ARG C 1 1
6 5900 1 1 53 ARG CA C -7.087 0.156 3.042 1.00 . A A . 53 ARG CA 1 1
6 5901 1 1 53 ARG CB C -6.033 1.245 3.245 1.00 . A A . 53 ARG CB 1 1
6 5902 1 1 53 ARG CD C -5.514 3.691 3.527 1.00 . A A . 53 ARG CD 1 1
6 5903 1 1 53 ARG CG C -6.603 2.657 3.297 1.00 . A A . 53 ARG CG 1 1
6 5904 1 1 53 ARG CZ C -3.747 4.169 5.182 1.00 . A A . 53 ARG CZ 1 1
6 5905 1 1 53 ARG H H -5.575 -1.315 3.233 1.00 . A A . 53 ARG H 1 1
6 5906 1 1 53 ARG HA H -7.893 0.318 3.716 1.00 . A A . 53 ARG HA 1 1
6 5907 1 1 53 ARG HB2 H -5.513 1.057 4.172 1.00 . A A . 53 ARG HB2 1 1
6 5908 1 1 53 ARG HB3 H -5.325 1.198 2.430 1.00 . A A . 53 ARG HB3 1 1
6 5909 1 1 53 ARG HD2 H -4.830 3.668 2.690 1.00 . A A . 53 ARG HD2 1 1
6 5910 1 1 53 ARG HD3 H -5.969 4.669 3.593 1.00 . A A . 53 ARG HD3 1 1
6 5911 1 1 53 ARG HE H -5.048 2.656 5.300 1.00 . A A . 53 ARG HE 1 1
6 5912 1 1 53 ARG HG2 H -7.095 2.870 2.361 1.00 . A A . 53 ARG HG2 1 1
6 5913 1 1 53 ARG HG3 H -7.320 2.715 4.104 1.00 . A A . 53 ARG HG3 1 1
6 5914 1 1 53 ARG HH11 H -3.794 5.459 3.621 1.00 . A A . 53 ARG HH11 1 1
6 5915 1 1 53 ARG HH12 H -2.579 5.781 4.813 1.00 . A A . 53 ARG HH12 1 1
6 5916 1 1 53 ARG HH21 H -3.449 3.066 6.853 1.00 . A A . 53 ARG HH21 1 1
6 5917 1 1 53 ARG HH22 H -2.357 4.400 6.639 1.00 . A A . 53 ARG HH22 1 1
6 5918 1 1 53 ARG N N -6.542 -1.162 3.320 1.00 . A A . 53 ARG N 1 1
6 5919 1 1 53 ARG NE N -4.767 3.431 4.757 1.00 . A A . 53 ARG NE 1 1
6 5920 1 1 53 ARG NH1 N -3.337 5.218 4.480 1.00 . A A . 53 ARG NH1 1 1
6 5921 1 1 53 ARG NH2 N -3.136 3.856 6.316 1.00 . A A . 53 ARG NH2 1 1
6 5922 1 1 53 ARG O O -8.098 1.234 1.147 1.00 . A A . 53 ARG O 1 1
6 5923 1 1 54 GLY C C -6.982 -0.553 -1.395 1.00 . A A . 54 GLY C 1 1
6 5924 1 1 54 GLY CA C -8.032 -1.016 -0.415 1.00 . A A . 54 GLY CA 1 1
6 5925 1 1 54 GLY H H -7.194 -1.735 1.382 1.00 . A A . 54 GLY H 1 1
6 5926 1 1 54 GLY HA2 H -8.295 -2.039 -0.639 1.00 . A A . 54 GLY HA2 1 1
6 5927 1 1 54 GLY HA3 H -8.908 -0.395 -0.523 1.00 . A A . 54 GLY HA3 1 1
6 5928 1 1 54 GLY N N -7.564 -0.937 0.946 1.00 . A A . 54 GLY N 1 1
6 5929 1 1 54 GLY O O -7.059 -0.869 -2.582 1.00 . A A . 54 GLY O 1 1
6 5930 1 1 55 CYS C C -4.309 -0.372 -2.620 1.00 . A A . 55 CYS C 1 1
6 5931 1 1 55 CYS CA C -4.924 0.724 -1.728 1.00 . A A . 55 CYS CA 1 1
6 5932 1 1 55 CYS CB C -3.873 1.450 -0.866 1.00 . A A . 55 CYS CB 1 1
6 5933 1 1 55 CYS H H -6.032 0.440 0.071 1.00 . A A . 55 CYS H 1 1
6 5934 1 1 55 CYS HA H -5.371 1.452 -2.386 1.00 . A A . 55 CYS HA 1 1
6 5935 1 1 55 CYS HB2 H -3.330 0.749 -0.262 1.00 . A A . 55 CYS HB2 1 1
6 5936 1 1 55 CYS HB3 H -3.184 1.969 -1.513 1.00 . A A . 55 CYS HB3 1 1
6 5937 1 1 55 CYS N N -6.003 0.201 -0.891 1.00 . A A . 55 CYS N 1 1
6 5938 1 1 55 CYS O O -4.399 -0.259 -3.841 1.00 . A A . 55 CYS O 1 1
6 5939 1 1 55 CYS SG S -4.594 2.679 0.269 1.00 . A A . 55 CYS SG 1 1
6 5940 1 1 56 ASP C C -2.293 -3.328 -1.840 1.00 . A A . 56 ASP C 1 1
6 5941 1 1 56 ASP CA C -3.260 -2.616 -2.748 1.00 . A A . 56 ASP CA 1 1
6 5942 1 1 56 ASP CB C -2.554 -2.310 -4.072 1.00 . A A . 56 ASP CB 1 1
6 5943 1 1 56 ASP CG C -2.173 -3.578 -4.822 1.00 . A A . 56 ASP CG 1 1
6 5944 1 1 56 ASP H H -3.553 -1.416 -1.050 1.00 . A A . 56 ASP H 1 1
6 5945 1 1 56 ASP HA H -4.127 -3.260 -2.934 1.00 . A A . 56 ASP HA 1 1
6 5946 1 1 56 ASP HB2 H -3.211 -1.725 -4.699 1.00 . A A . 56 ASP HB2 1 1
6 5947 1 1 56 ASP HB3 H -1.654 -1.745 -3.872 1.00 . A A . 56 ASP HB3 1 1
6 5948 1 1 56 ASP N N -3.712 -1.426 -2.022 1.00 . A A . 56 ASP N 1 1
6 5949 1 1 56 ASP O O -2.506 -4.480 -1.472 1.00 . A A . 56 ASP O 1 1
6 5950 1 1 56 ASP OD1 O -2.847 -3.912 -5.818 1.00 . A A . 56 ASP OD1 1 1
6 5951 1 1 56 ASP OD2 O -1.206 -4.257 -4.414 1.00 . A A . 56 ASP OD2 1 1
6 5952 1 1 57 GLY C C 0.775 -2.255 -0.096 1.00 . A A . 57 GLY C 1 1
6 5953 1 1 57 GLY CA C -0.338 -3.182 -0.487 1.00 . A A . 57 GLY CA 1 1
6 5954 1 1 57 GLY H H -1.038 -1.730 -1.849 1.00 . A A . 57 GLY H 1 1
6 5955 1 1 57 GLY HA2 H -0.897 -3.446 0.397 1.00 . A A . 57 GLY HA2 1 1
6 5956 1 1 57 GLY HA3 H 0.098 -4.077 -0.904 1.00 . A A . 57 GLY HA3 1 1
6 5957 1 1 57 GLY N N -1.234 -2.622 -1.448 1.00 . A A . 57 GLY N 1 1
6 5958 1 1 57 GLY O O 0.761 -1.063 -0.398 1.00 . A A . 57 GLY O 1 1
6 5959 1 1 58 CYS C C 4.105 -2.707 0.286 1.00 . A A . 58 CYS C 1 1
6 5960 1 1 58 CYS CA C 2.913 -2.156 1.040 1.00 . A A . 58 CYS CA 1 1
6 5961 1 1 58 CYS CB C 3.095 -2.395 2.536 1.00 . A A . 58 CYS CB 1 1
6 5962 1 1 58 CYS H H 1.623 -3.777 0.796 1.00 . A A . 58 CYS H 1 1
6 5963 1 1 58 CYS HA H 2.811 -1.099 0.844 1.00 . A A . 58 CYS HA 1 1
6 5964 1 1 58 CYS HB2 H 2.227 -2.025 3.059 1.00 . A A . 58 CYS HB2 1 1
6 5965 1 1 58 CYS HB3 H 3.187 -3.457 2.703 1.00 . A A . 58 CYS HB3 1 1
6 5966 1 1 58 CYS N N 1.724 -2.834 0.589 1.00 . A A . 58 CYS N 1 1
6 5967 1 1 58 CYS O O 4.229 -3.921 0.111 1.00 . A A . 58 CYS O 1 1
6 5968 1 1 58 CYS SG S 4.554 -1.601 3.273 1.00 . A A . 58 CYS SG 1 1
6 5969 1 1 59 SER C C 7.301 -2.270 0.209 1.00 . A A . 59 SER C 1 1
6 5970 1 1 59 SER CA C 6.177 -2.274 -0.831 1.00 . A A . 59 SER CA 1 1
6 5971 1 1 59 SER CB C 6.518 -1.360 -2.009 1.00 . A A . 59 SER CB 1 1
6 5972 1 1 59 SER H H 4.776 -0.868 -0.086 1.00 . A A . 59 SER H 1 1
6 5973 1 1 59 SER HA H 6.009 -3.279 -1.190 1.00 . A A . 59 SER HA 1 1
6 5974 1 1 59 SER HB2 H 5.622 -1.163 -2.578 1.00 . A A . 59 SER HB2 1 1
6 5975 1 1 59 SER HB3 H 6.918 -0.429 -1.635 1.00 . A A . 59 SER HB3 1 1
6 5976 1 1 59 SER HG H 7.373 -2.923 -2.842 1.00 . A A . 59 SER HG 1 1
6 5977 1 1 59 SER N N 4.962 -1.833 -0.187 1.00 . A A . 59 SER N 1 1
6 5978 1 1 59 SER O O 7.240 -1.496 1.166 1.00 . A A . 59 SER O 1 1
6 5979 1 1 59 SER OG O 7.478 -1.960 -2.864 1.00 . A A . 59 SER OG 1 1
6 5980 1 1 60 THR C C 10.209 -1.981 1.279 1.00 . A A . 60 THR C 1 1
6 5981 1 1 60 THR CA C 9.402 -3.272 1.015 1.00 . A A . 60 THR CA 1 1
6 5982 1 1 60 THR CB C 10.370 -4.376 0.566 1.00 . A A . 60 THR CB 1 1
6 5983 1 1 60 THR CG2 C 10.389 -5.518 1.571 1.00 . A A . 60 THR CG2 1 1
6 5984 1 1 60 THR H H 8.316 -3.735 -0.761 1.00 . A A . 60 THR H 1 1
6 5985 1 1 60 THR HA H 8.961 -3.590 1.950 1.00 . A A . 60 THR HA 1 1
6 5986 1 1 60 THR HB H 11.365 -3.960 0.495 1.00 . A A . 60 THR HB 1 1
6 5987 1 1 60 THR HG1 H 10.409 -4.350 -1.414 1.00 . A A . 60 THR HG1 1 1
6 5988 1 1 60 THR HG21 H 10.690 -5.141 2.537 1.00 . A A . 60 THR HG21 1 1
6 5989 1 1 60 THR HG22 H 11.089 -6.273 1.247 1.00 . A A . 60 THR HG22 1 1
6 5990 1 1 60 THR HG23 H 9.402 -5.949 1.645 1.00 . A A . 60 THR HG23 1 1
6 5991 1 1 60 THR N N 8.312 -3.134 0.036 1.00 . A A . 60 THR N 1 1
6 5992 1 1 60 THR O O 11.212 -2.025 1.992 1.00 . A A . 60 THR O 1 1
6 5993 1 1 60 THR OG1 O 9.971 -4.869 -0.725 1.00 . A A . 60 THR OG1 1 1
6 5994 1 1 61 SER C C 9.618 1.352 1.783 1.00 . A A . 61 SER C 1 1
6 5995 1 1 61 SER CA C 10.480 0.409 0.936 1.00 . A A . 61 SER CA 1 1
6 5996 1 1 61 SER CB C 10.833 1.050 -0.411 1.00 . A A . 61 SER CB 1 1
6 5997 1 1 61 SER H H 9.003 -0.852 0.154 1.00 . A A . 61 SER H 1 1
6 5998 1 1 61 SER HA H 11.385 0.195 1.474 1.00 . A A . 61 SER HA 1 1
6 5999 1 1 61 SER HB2 H 11.361 0.331 -1.019 1.00 . A A . 61 SER HB2 1 1
6 6000 1 1 61 SER HB3 H 9.923 1.341 -0.914 1.00 . A A . 61 SER HB3 1 1
6 6001 1 1 61 SER HG H 11.898 2.297 0.672 1.00 . A A . 61 SER HG 1 1
6 6002 1 1 61 SER N N 9.792 -0.847 0.717 1.00 . A A . 61 SER N 1 1
6 6003 1 1 61 SER O O 9.848 2.560 1.816 1.00 . A A . 61 SER O 1 1
6 6004 1 1 61 SER OG O 11.654 2.198 -0.259 1.00 . A A . 61 SER OG 1 1
6 6005 1 1 62 GLY C C 6.866 2.535 2.596 1.00 . A A . 62 GLY C 1 1
6 6006 1 1 62 GLY CA C 7.788 1.590 3.343 1.00 . A A . 62 GLY CA 1 1
6 6007 1 1 62 GLY H H 8.472 -0.174 2.408 1.00 . A A . 62 GLY H 1 1
6 6008 1 1 62 GLY HA2 H 7.185 0.927 3.946 1.00 . A A . 62 GLY HA2 1 1
6 6009 1 1 62 GLY HA3 H 8.421 2.170 3.998 1.00 . A A . 62 GLY HA3 1 1
6 6010 1 1 62 GLY N N 8.626 0.793 2.474 1.00 . A A . 62 GLY N 1 1
6 6011 1 1 62 GLY O O 6.672 3.675 3.016 1.00 . A A . 62 GLY O 1 1
6 6012 1 1 63 VAL C C 4.088 2.072 0.382 1.00 . A A . 63 VAL C 1 1
6 6013 1 1 63 VAL CA C 5.338 2.879 0.737 1.00 . A A . 63 VAL CA 1 1
6 6014 1 1 63 VAL CB C 5.960 3.476 -0.550 1.00 . A A . 63 VAL CB 1 1
6 6015 1 1 63 VAL CG1 C 7.018 4.514 -0.207 1.00 . A A . 63 VAL CG1 1 1
6 6016 1 1 63 VAL CG2 C 6.557 2.391 -1.427 1.00 . A A . 63 VAL CG2 1 1
6 6017 1 1 63 VAL H H 6.492 1.160 1.194 1.00 . A A . 63 VAL H 1 1
6 6018 1 1 63 VAL HA H 5.041 3.700 1.372 1.00 . A A . 63 VAL HA 1 1
6 6019 1 1 63 VAL HB H 5.177 3.967 -1.108 1.00 . A A . 63 VAL HB 1 1
6 6020 1 1 63 VAL HG11 H 7.802 4.051 0.374 1.00 . A A . 63 VAL HG11 1 1
6 6021 1 1 63 VAL HG12 H 6.568 5.311 0.366 1.00 . A A . 63 VAL HG12 1 1
6 6022 1 1 63 VAL HG13 H 7.435 4.917 -1.118 1.00 . A A . 63 VAL HG13 1 1
6 6023 1 1 63 VAL HG21 H 5.797 1.661 -1.666 1.00 . A A . 63 VAL HG21 1 1
6 6024 1 1 63 VAL HG22 H 7.366 1.914 -0.903 1.00 . A A . 63 VAL HG22 1 1
6 6025 1 1 63 VAL HG23 H 6.931 2.831 -2.338 1.00 . A A . 63 VAL HG23 1 1
6 6026 1 1 63 VAL N N 6.289 2.071 1.495 1.00 . A A . 63 VAL N 1 1
6 6027 1 1 63 VAL O O 4.150 0.858 0.180 1.00 . A A . 63 VAL O 1 1
6 6028 1 1 64 CYS C C 1.296 2.238 -1.410 1.00 . A A . 64 CYS C 1 1
6 6029 1 1 64 CYS CA C 1.665 2.143 0.054 1.00 . A A . 64 CYS CA 1 1
6 6030 1 1 64 CYS CB C 0.554 2.800 0.911 1.00 . A A . 64 CYS CB 1 1
6 6031 1 1 64 CYS H H 3.047 3.754 0.263 1.00 . A A . 64 CYS H 1 1
6 6032 1 1 64 CYS HA H 1.753 1.101 0.326 1.00 . A A . 64 CYS HA 1 1
6 6033 1 1 64 CYS HB2 H 0.616 3.872 0.833 1.00 . A A . 64 CYS HB2 1 1
6 6034 1 1 64 CYS HB3 H -0.403 2.493 0.529 1.00 . A A . 64 CYS HB3 1 1
6 6035 1 1 64 CYS N N 2.976 2.774 0.253 1.00 . A A . 64 CYS N 1 1
6 6036 1 1 64 CYS O O 0.993 3.310 -1.922 1.00 . A A . 64 CYS O 1 1
6 6037 1 1 64 CYS SG S 0.597 2.397 2.690 1.00 . A A . 64 CYS SG 1 1
6 6038 1 1 65 VAL C C 0.696 -0.223 -4.022 1.00 . A A . 65 VAL C 1 1
6 6039 1 1 65 VAL CA C 1.366 1.047 -3.530 1.00 . A A . 65 VAL CA 1 1
6 6040 1 1 65 VAL CB C 2.843 1.053 -4.032 1.00 . A A . 65 VAL CB 1 1
6 6041 1 1 65 VAL CG1 C 3.632 2.155 -3.367 1.00 . A A . 65 VAL CG1 1 1
6 6042 1 1 65 VAL CG2 C 3.522 -0.289 -3.780 1.00 . A A . 65 VAL CG2 1 1
6 6043 1 1 65 VAL H H 1.258 0.253 -1.569 1.00 . A A . 65 VAL H 1 1
6 6044 1 1 65 VAL HA H 0.855 1.910 -3.928 1.00 . A A . 65 VAL HA 1 1
6 6045 1 1 65 VAL HB H 2.848 1.240 -5.094 1.00 . A A . 65 VAL HB 1 1
6 6046 1 1 65 VAL HG11 H 3.602 2.005 -2.295 1.00 . A A . 65 VAL HG11 1 1
6 6047 1 1 65 VAL HG12 H 3.191 3.110 -3.610 1.00 . A A . 65 VAL HG12 1 1
6 6048 1 1 65 VAL HG13 H 4.654 2.126 -3.707 1.00 . A A . 65 VAL HG13 1 1
6 6049 1 1 65 VAL HG21 H 2.875 -1.088 -4.114 1.00 . A A . 65 VAL HG21 1 1
6 6050 1 1 65 VAL HG22 H 3.725 -0.403 -2.727 1.00 . A A . 65 VAL HG22 1 1
6 6051 1 1 65 VAL HG23 H 4.450 -0.328 -4.330 1.00 . A A . 65 VAL HG23 1 1
6 6052 1 1 65 VAL N N 1.319 1.097 -2.074 1.00 . A A . 65 VAL N 1 1
6 6053 1 1 65 VAL O O 0.096 -0.951 -3.234 1.00 . A A . 65 VAL O 1 1
6 6054 1 1 66 LEU C C 1.658 -2.718 -5.389 1.00 . A A . 66 LEU C 1 1
6 6055 1 1 66 LEU CA C 0.512 -1.804 -5.834 1.00 . A A . 66 LEU CA 1 1
6 6056 1 1 66 LEU CB C 0.415 -1.763 -7.359 1.00 . A A . 66 LEU CB 1 1
6 6057 1 1 66 LEU CD1 C -0.444 -0.654 -9.439 1.00 . A A . 66 LEU CD1 1 1
6 6058 1 1 66 LEU CD2 C -1.934 -0.873 -7.450 1.00 . A A . 66 LEU CD2 1 1
6 6059 1 1 66 LEU CG C -0.503 -0.672 -7.922 1.00 . A A . 66 LEU CG 1 1
6 6060 1 1 66 LEU H H 1.040 0.232 -5.938 1.00 . A A . 66 LEU H 1 1
6 6061 1 1 66 LEU HA H -0.423 -2.143 -5.415 1.00 . A A . 66 LEU HA 1 1
6 6062 1 1 66 LEU HB2 H 1.408 -1.614 -7.759 1.00 . A A . 66 LEU HB2 1 1
6 6063 1 1 66 LEU HB3 H 0.048 -2.719 -7.697 1.00 . A A . 66 LEU HB3 1 1
6 6064 1 1 66 LEU HD11 H -1.091 0.125 -9.814 1.00 . A A . 66 LEU HD11 1 1
6 6065 1 1 66 LEU HD12 H -0.771 -1.609 -9.823 1.00 . A A . 66 LEU HD12 1 1
6 6066 1 1 66 LEU HD13 H 0.570 -0.464 -9.759 1.00 . A A . 66 LEU HD13 1 1
6 6067 1 1 66 LEU HD21 H -2.564 -0.103 -7.870 1.00 . A A . 66 LEU HD21 1 1
6 6068 1 1 66 LEU HD22 H -1.967 -0.816 -6.371 1.00 . A A . 66 LEU HD22 1 1
6 6069 1 1 66 LEU HD23 H -2.286 -1.841 -7.771 1.00 . A A . 66 LEU HD23 1 1
6 6070 1 1 66 LEU HG H -0.165 0.290 -7.566 1.00 . A A . 66 LEU HG 1 1
6 6071 1 1 66 LEU N N 0.795 -0.483 -5.316 1.00 . A A . 66 LEU N 1 1
6 6072 1 1 66 LEU O O 2.800 -2.529 -5.821 1.00 . A A . 66 LEU O 1 1
6 6073 1 1 67 SER C C 3.493 -4.975 -4.637 1.00 . A A . 67 SER C 1 1
6 6074 1 1 67 SER CA C 2.361 -4.424 -3.746 1.00 . A A . 67 SER CA 1 1
6 6075 1 1 67 SER CB C 1.692 -5.593 -3.013 1.00 . A A . 67 SER CB 1 1
6 6076 1 1 67 SER H H 0.391 -3.924 -4.404 1.00 . A A . 67 SER H 1 1
6 6077 1 1 67 SER HA H 2.772 -3.733 -3.008 1.00 . A A . 67 SER HA 1 1
6 6078 1 1 67 SER HB2 H 1.544 -6.415 -3.700 1.00 . A A . 67 SER HB2 1 1
6 6079 1 1 67 SER HB3 H 2.331 -5.915 -2.205 1.00 . A A . 67 SER HB3 1 1
6 6080 1 1 67 SER HG H -0.166 -4.964 -3.195 1.00 . A A . 67 SER HG 1 1
6 6081 1 1 67 SER N N 1.347 -3.683 -4.520 1.00 . A A . 67 SER N 1 1
6 6082 1 1 67 SER O O 3.281 -5.237 -5.823 1.00 . A A . 67 SER O 1 1
6 6083 1 1 67 SER OG O 0.438 -5.210 -2.475 1.00 . A A . 67 SER OG 1 1
6 6084 1 1 68 SER C C 5.996 -7.162 -4.610 1.00 . A A . 68 SER C 1 1
6 6085 1 1 68 SER CA C 5.815 -5.666 -4.826 1.00 . A A . 68 SER CA 1 1
6 6086 1 1 68 SER CB C 7.072 -4.894 -4.417 1.00 . A A . 68 SER CB 1 1
6 6087 1 1 68 SER H H 4.797 -5.056 -3.097 1.00 . A A . 68 SER H 1 1
6 6088 1 1 68 SER HA H 5.614 -5.485 -5.870 1.00 . A A . 68 SER HA 1 1
6 6089 1 1 68 SER HB2 H 7.946 -5.423 -4.769 1.00 . A A . 68 SER HB2 1 1
6 6090 1 1 68 SER HB3 H 7.046 -3.909 -4.859 1.00 . A A . 68 SER HB3 1 1
6 6091 1 1 68 SER HG H 7.321 -5.630 -2.615 1.00 . A A . 68 SER HG 1 1
6 6092 1 1 68 SER N N 4.681 -5.188 -4.062 1.00 . A A . 68 SER N 1 1
6 6093 1 1 68 SER O O 6.604 -7.591 -3.627 1.00 . A A . 68 SER O 1 1
6 6094 1 1 68 SER OG O 7.154 -4.761 -3.004 1.00 . A A . 68 SER OG 1 1
6 6095 1 1 69 LEU C C 6.774 -9.932 -6.030 1.00 . A A . 69 LEU C 1 1
6 6096 1 1 69 LEU CA C 5.493 -9.398 -5.410 1.00 . A A . 69 LEU CA 1 1
6 6097 1 1 69 LEU CB C 4.280 -10.049 -6.091 1.00 . A A . 69 LEU CB 1 1
6 6098 1 1 69 LEU CD1 C 3.066 -10.368 -3.909 1.00 . A A . 69 LEU CD1 1 1
6 6099 1 1 69 LEU CD2 C 2.391 -8.507 -5.441 1.00 . A A . 69 LEU CD2 1 1
6 6100 1 1 69 LEU CG C 2.936 -9.924 -5.358 1.00 . A A . 69 LEU CG 1 1
6 6101 1 1 69 LEU H H 4.985 -7.542 -6.286 1.00 . A A . 69 LEU H 1 1
6 6102 1 1 69 LEU HA H 5.484 -9.652 -4.361 1.00 . A A . 69 LEU HA 1 1
6 6103 1 1 69 LEU HB2 H 4.169 -9.606 -7.069 1.00 . A A . 69 LEU HB2 1 1
6 6104 1 1 69 LEU HB3 H 4.495 -11.099 -6.219 1.00 . A A . 69 LEU HB3 1 1
6 6105 1 1 69 LEU HD11 H 3.447 -11.378 -3.874 1.00 . A A . 69 LEU HD11 1 1
6 6106 1 1 69 LEU HD12 H 2.097 -10.334 -3.435 1.00 . A A . 69 LEU HD12 1 1
6 6107 1 1 69 LEU HD13 H 3.744 -9.709 -3.389 1.00 . A A . 69 LEU HD13 1 1
6 6108 1 1 69 LEU HD21 H 1.453 -8.451 -4.909 1.00 . A A . 69 LEU HD21 1 1
6 6109 1 1 69 LEU HD22 H 2.233 -8.242 -6.475 1.00 . A A . 69 LEU HD22 1 1
6 6110 1 1 69 LEU HD23 H 3.098 -7.822 -4.997 1.00 . A A . 69 LEU HD23 1 1
6 6111 1 1 69 LEU HG H 2.222 -10.581 -5.834 1.00 . A A . 69 LEU HG 1 1
6 6112 1 1 69 LEU N N 5.438 -7.949 -5.516 1.00 . A A . 69 LEU N 1 1
6 6113 1 1 69 LEU O O 7.562 -9.168 -6.593 1.00 . A A . 69 LEU O 1 1
6 6114 1 1 70 HIS C C 9.416 -11.465 -5.811 1.00 . A A . 70 HIS C 1 1
6 6115 1 1 70 HIS CA C 8.130 -11.927 -6.485 1.00 . A A . 70 HIS CA 1 1
6 6116 1 1 70 HIS CB C 8.240 -11.701 -8.001 1.00 . A A . 70 HIS CB 1 1
6 6117 1 1 70 HIS CD2 C 5.848 -11.917 -8.984 1.00 . A A . 70 HIS CD2 1 1
6 6118 1 1 70 HIS CE1 C 6.156 -13.725 -10.176 1.00 . A A . 70 HIS CE1 1 1
6 6119 1 1 70 HIS CG C 7.131 -12.310 -8.804 1.00 . A A . 70 HIS CG 1 1
6 6120 1 1 70 HIS H H 6.296 -11.780 -5.442 1.00 . A A . 70 HIS H 1 1
6 6121 1 1 70 HIS HA H 8.008 -12.983 -6.301 1.00 . A A . 70 HIS HA 1 1
6 6122 1 1 70 HIS HB2 H 8.239 -10.640 -8.196 1.00 . A A . 70 HIS HB2 1 1
6 6123 1 1 70 HIS HB3 H 9.173 -12.122 -8.350 1.00 . A A . 70 HIS HB3 1 1
6 6124 1 1 70 HIS HD1 H 8.117 -13.974 -9.645 1.00 . A A . 70 HIS HD1 1 1
6 6125 1 1 70 HIS HD2 H 5.374 -11.055 -8.537 1.00 . A A . 70 HIS HD2 1 1
6 6126 1 1 70 HIS HE1 H 5.989 -14.559 -10.840 1.00 . A A . 70 HIS HE1 1 1
6 6127 1 1 70 HIS HE2 H 4.410 -12.668 -10.315 1.00 . A A . 70 HIS HE2 1 1
6 6128 1 1 70 HIS N N 6.964 -11.247 -5.924 1.00 . A A . 70 HIS N 1 1
6 6129 1 1 70 HIS ND1 N 7.290 -13.446 -9.563 1.00 . A A . 70 HIS ND1 1 1
6 6130 1 1 70 HIS NE2 N 5.262 -12.814 -9.842 1.00 . A A . 70 HIS NE2 1 1
6 6131 1 1 70 HIS O O 10.057 -10.523 -6.270 1.00 . A A . 70 HIS O 1 1
6 6132 1 1 71 HIS C C 12.202 -12.329 -4.958 1.00 . A A . 71 HIS C 1 1
6 6133 1 1 71 HIS CA C 11.070 -11.808 -4.079 1.00 . A A . 71 HIS CA 1 1
6 6134 1 1 71 HIS CB C 11.155 -12.395 -2.659 1.00 . A A . 71 HIS CB 1 1
6 6135 1 1 71 HIS CD2 C 10.404 -14.883 -2.690 1.00 . A A . 71 HIS CD2 1 1
6 6136 1 1 71 HIS CE1 C 12.363 -15.810 -2.384 1.00 . A A . 71 HIS CE1 1 1
6 6137 1 1 71 HIS CG C 11.314 -13.886 -2.595 1.00 . A A . 71 HIS CG 1 1
6 6138 1 1 71 HIS H H 9.213 -12.809 -4.337 1.00 . A A . 71 HIS H 1 1
6 6139 1 1 71 HIS HA H 11.151 -10.731 -4.020 1.00 . A A . 71 HIS HA 1 1
6 6140 1 1 71 HIS HB2 H 12.001 -11.956 -2.153 1.00 . A A . 71 HIS HB2 1 1
6 6141 1 1 71 HIS HB3 H 10.255 -12.136 -2.121 1.00 . A A . 71 HIS HB3 1 1
6 6142 1 1 71 HIS HD1 H 13.394 -14.044 -2.280 1.00 . A A . 71 HIS HD1 1 1
6 6143 1 1 71 HIS HD2 H 9.340 -14.767 -2.840 1.00 . A A . 71 HIS HD2 1 1
6 6144 1 1 71 HIS HE1 H 13.144 -16.545 -2.251 1.00 . A A . 71 HIS HE1 1 1
6 6145 1 1 71 HIS HE2 H 10.712 -16.956 -2.763 1.00 . A A . 71 HIS HE2 1 1
6 6146 1 1 71 HIS N N 9.796 -12.116 -4.719 1.00 . A A . 71 HIS N 1 1
6 6147 1 1 71 HIS ND1 N 12.532 -14.501 -2.402 1.00 . A A . 71 HIS ND1 1 1
6 6148 1 1 71 HIS NE2 N 11.081 -16.069 -2.556 1.00 . A A . 71 HIS NE2 1 1
6 6149 1 1 71 HIS O O 13.319 -11.819 -4.934 1.00 . A A . 71 HIS O 1 1
6 6150 1 1 72 HIS C C 12.455 -13.248 -8.085 1.00 . A A . 72 HIS C 1 1
6 6151 1 1 72 HIS CA C 12.800 -13.871 -6.738 1.00 . A A . 72 HIS CA 1 1
6 6152 1 1 72 HIS CB C 12.690 -15.397 -6.794 1.00 . A A . 72 HIS CB 1 1
6 6153 1 1 72 HIS CD2 C 15.095 -15.944 -7.606 1.00 . A A . 72 HIS CD2 1 1
6 6154 1 1 72 HIS CE1 C 14.583 -17.432 -9.127 1.00 . A A . 72 HIS CE1 1 1
6 6155 1 1 72 HIS CG C 13.747 -16.061 -7.623 1.00 . A A . 72 HIS CG 1 1
6 6156 1 1 72 HIS H H 10.988 -13.746 -5.666 1.00 . A A . 72 HIS H 1 1
6 6157 1 1 72 HIS HA H 13.804 -13.588 -6.459 1.00 . A A . 72 HIS HA 1 1
6 6158 1 1 72 HIS HB2 H 12.764 -15.791 -5.792 1.00 . A A . 72 HIS HB2 1 1
6 6159 1 1 72 HIS HB3 H 11.728 -15.664 -7.207 1.00 . A A . 72 HIS HB3 1 1
6 6160 1 1 72 HIS HD1 H 12.559 -17.305 -8.839 1.00 . A A . 72 HIS HD1 1 1
6 6161 1 1 72 HIS HD2 H 15.673 -15.293 -6.966 1.00 . A A . 72 HIS HD2 1 1
6 6162 1 1 72 HIS HE1 H 14.663 -18.175 -9.905 1.00 . A A . 72 HIS HE1 1 1
6 6163 1 1 72 HIS HE2 H 16.516 -16.811 -8.883 1.00 . A A . 72 HIS HE2 1 1
6 6164 1 1 72 HIS N N 11.882 -13.346 -5.746 1.00 . A A . 72 HIS N 1 1
6 6165 1 1 72 HIS ND1 N 13.460 -16.999 -8.588 1.00 . A A . 72 HIS ND1 1 1
6 6166 1 1 72 HIS NE2 N 15.591 -16.807 -8.551 1.00 . A A . 72 HIS NE2 1 1
6 6167 1 1 72 HIS O O 11.305 -13.315 -8.519 1.00 . A A . 72 HIS O 1 1
6 6168 1 1 73 HIS C C 12.411 -10.579 -9.525 1.00 . A A . 73 HIS C 1 1
6 6169 1 1 73 HIS CA C 13.224 -11.806 -9.912 1.00 . A A . 73 HIS CA 1 1
6 6170 1 1 73 HIS CB C 12.533 -12.575 -11.044 1.00 . A A . 73 HIS CB 1 1
6 6171 1 1 73 HIS CD2 C 13.763 -14.796 -11.559 1.00 . A A . 73 HIS CD2 1 1
6 6172 1 1 73 HIS CE1 C 14.843 -14.153 -13.350 1.00 . A A . 73 HIS CE1 1 1
6 6173 1 1 73 HIS CG C 13.439 -13.504 -11.786 1.00 . A A . 73 HIS CG 1 1
6 6174 1 1 73 HIS H H 14.368 -12.731 -8.386 1.00 . A A . 73 HIS H 1 1
6 6175 1 1 73 HIS HA H 14.191 -11.473 -10.258 1.00 . A A . 73 HIS HA 1 1
6 6176 1 1 73 HIS HB2 H 11.726 -13.163 -10.629 1.00 . A A . 73 HIS HB2 1 1
6 6177 1 1 73 HIS HB3 H 12.126 -11.869 -11.752 1.00 . A A . 73 HIS HB3 1 1
6 6178 1 1 73 HIS HD1 H 14.105 -12.245 -13.342 1.00 . A A . 73 HIS HD1 1 1
6 6179 1 1 73 HIS HD2 H 13.400 -15.415 -10.749 1.00 . A A . 73 HIS HD2 1 1
6 6180 1 1 73 HIS HE1 H 15.490 -14.150 -14.214 1.00 . A A . 73 HIS HE1 1 1
6 6181 1 1 73 HIS HE2 H 14.906 -16.105 -12.737 1.00 . A A . 73 HIS HE2 1 1
6 6182 1 1 73 HIS N N 13.450 -12.636 -8.726 1.00 . A A . 73 HIS N 1 1
6 6183 1 1 73 HIS ND1 N 14.134 -13.130 -12.916 1.00 . A A . 73 HIS ND1 1 1
6 6184 1 1 73 HIS NE2 N 14.638 -15.178 -12.545 1.00 . A A . 73 HIS NE2 1 1
6 6185 1 1 73 HIS O O 11.416 -10.232 -10.170 1.00 . A A . 73 HIS O 1 1
6 6186 1 1 74 HIS C C 12.613 -7.508 -8.677 1.00 . A A . 74 HIS C 1 1
6 6187 1 1 74 HIS CA C 12.178 -8.759 -7.925 1.00 . A A . 74 HIS CA 1 1
6 6188 1 1 74 HIS CB C 12.467 -8.595 -6.421 1.00 . A A . 74 HIS CB 1 1
6 6189 1 1 74 HIS CD2 C 14.837 -7.520 -6.300 1.00 . A A . 74 HIS CD2 1 1
6 6190 1 1 74 HIS CE1 C 15.852 -9.108 -5.188 1.00 . A A . 74 HIS CE1 1 1
6 6191 1 1 74 HIS CG C 13.927 -8.497 -6.066 1.00 . A A . 74 HIS CG 1 1
6 6192 1 1 74 HIS H H 13.660 -10.264 -8.008 1.00 . A A . 74 HIS H 1 1
6 6193 1 1 74 HIS HA H 11.116 -8.895 -8.064 1.00 . A A . 74 HIS HA 1 1
6 6194 1 1 74 HIS HB2 H 11.984 -7.698 -6.069 1.00 . A A . 74 HIS HB2 1 1
6 6195 1 1 74 HIS HB3 H 12.056 -9.445 -5.894 1.00 . A A . 74 HIS HB3 1 1
6 6196 1 1 74 HIS HD1 H 14.209 -10.326 -5.043 1.00 . A A . 74 HIS HD1 1 1
6 6197 1 1 74 HIS HD2 H 14.661 -6.592 -6.827 1.00 . A A . 74 HIS HD2 1 1
6 6198 1 1 74 HIS HE1 H 16.610 -9.680 -4.673 1.00 . A A . 74 HIS HE1 1 1
6 6199 1 1 74 HIS HE2 H 16.896 -7.490 -5.882 1.00 . A A . 74 HIS HE2 1 1
6 6200 1 1 74 HIS N N 12.850 -9.937 -8.454 1.00 . A A . 74 HIS N 1 1
6 6201 1 1 74 HIS ND1 N 14.598 -9.477 -5.366 1.00 . A A . 74 HIS ND1 1 1
6 6202 1 1 74 HIS NE2 N 16.023 -7.927 -5.743 1.00 . A A . 74 HIS NE2 1 1
6 6203 1 1 74 HIS O O 13.507 -7.560 -9.521 1.00 . A A . 74 HIS O 1 1
6 6204 1 1 75 HIS C C 13.543 -4.550 -8.123 1.00 . A A . 75 HIS C 1 1
6 6205 1 1 75 HIS CA C 12.374 -5.112 -8.924 1.00 . A A . 75 HIS CA 1 1
6 6206 1 1 75 HIS CB C 11.197 -4.130 -8.911 1.00 . A A . 75 HIS CB 1 1
6 6207 1 1 75 HIS CD2 C 11.166 -2.427 -10.869 1.00 . A A . 75 HIS CD2 1 1
6 6208 1 1 75 HIS CE1 C 12.236 -0.790 -9.889 1.00 . A A . 75 HIS CE1 1 1
6 6209 1 1 75 HIS CG C 11.478 -2.837 -9.617 1.00 . A A . 75 HIS CG 1 1
6 6210 1 1 75 HIS H H 11.219 -6.429 -7.740 1.00 . A A . 75 HIS H 1 1
6 6211 1 1 75 HIS HA H 12.692 -5.275 -9.943 1.00 . A A . 75 HIS HA 1 1
6 6212 1 1 75 HIS HB2 H 10.349 -4.591 -9.394 1.00 . A A . 75 HIS HB2 1 1
6 6213 1 1 75 HIS HB3 H 10.940 -3.901 -7.887 1.00 . A A . 75 HIS HB3 1 1
6 6214 1 1 75 HIS HD1 H 12.521 -1.778 -8.120 1.00 . A A . 75 HIS HD1 1 1
6 6215 1 1 75 HIS HD2 H 10.636 -2.999 -11.616 1.00 . A A . 75 HIS HD2 1 1
6 6216 1 1 75 HIS HE1 H 12.706 0.163 -9.701 1.00 . A A . 75 HIS HE1 1 1
6 6217 1 1 75 HIS HE2 H 11.768 -0.691 -11.876 1.00 . A A . 75 HIS HE2 1 1
6 6218 1 1 75 HIS N N 11.979 -6.391 -8.364 1.00 . A A . 75 HIS N 1 1
6 6219 1 1 75 HIS ND1 N 12.149 -1.788 -9.032 1.00 . A A . 75 HIS ND1 1 1
6 6220 1 1 75 HIS NE2 N 11.648 -1.150 -11.014 1.00 . A A . 75 HIS NE2 1 1
6 6221 1 1 75 HIS O O 14.701 -4.788 -8.513 1.00 . A A . 75 HIS O 1 1
6 6222 1 1 75 HIS OXT O 13.298 -3.894 -7.092 1.00 . A A . 75 HIS OXT 1 1
7 6223 1 1 1 MET C C 8.771 -3.541 -13.885 1.00 . A A . 1 MET C 1 1
7 6224 1 1 1 MET CA C 8.979 -5.049 -13.870 1.00 . A A . 1 MET CA 1 1
7 6225 1 1 1 MET CB C 8.593 -5.614 -12.502 1.00 . A A . 1 MET CB 1 1
7 6226 1 1 1 MET CE C 7.992 -9.516 -11.175 1.00 . A A . 1 MET CE 1 1
7 6227 1 1 1 MET CG C 8.481 -7.128 -12.475 1.00 . A A . 1 MET CG 1 1
7 6228 1 1 1 MET H1 H 10.631 -5.015 -15.135 1.00 . A A . 1 MET H1 1 1
7 6229 1 1 1 MET H2 H 10.497 -6.428 -14.223 1.00 . A A . 1 MET H2 1 1
7 6230 1 1 1 MET H3 H 11.026 -4.998 -13.493 1.00 . A A . 1 MET H3 1 1
7 6231 1 1 1 MET HA H 8.340 -5.488 -14.621 1.00 . A A . 1 MET HA 1 1
7 6232 1 1 1 MET HB2 H 9.339 -5.319 -11.781 1.00 . A A . 1 MET HB2 1 1
7 6233 1 1 1 MET HB3 H 7.640 -5.199 -12.210 1.00 . A A . 1 MET HB3 1 1
7 6234 1 1 1 MET HE1 H 7.784 -10.050 -10.260 1.00 . A A . 1 MET HE1 1 1
7 6235 1 1 1 MET HE2 H 8.923 -9.869 -11.594 1.00 . A A . 1 MET HE2 1 1
7 6236 1 1 1 MET HE3 H 7.192 -9.688 -11.880 1.00 . A A . 1 MET HE3 1 1
7 6237 1 1 1 MET HG2 H 7.688 -7.428 -13.144 1.00 . A A . 1 MET HG2 1 1
7 6238 1 1 1 MET HG3 H 9.414 -7.551 -12.812 1.00 . A A . 1 MET HG3 1 1
7 6239 1 1 1 MET N N 10.380 -5.396 -14.203 1.00 . A A . 1 MET N 1 1
7 6240 1 1 1 MET O O 8.557 -2.918 -12.846 1.00 . A A . 1 MET O 1 1
7 6241 1 1 1 MET SD S 8.116 -7.765 -10.829 1.00 . A A . 1 MET SD 1 1
7 6242 1 1 2 CYS C C 7.091 -1.387 -15.687 1.00 . A A . 2 CYS C 1 1
7 6243 1 1 2 CYS CA C 8.538 -1.546 -15.247 1.00 . A A . 2 CYS CA 1 1
7 6244 1 1 2 CYS CB C 9.480 -0.933 -16.283 1.00 . A A . 2 CYS CB 1 1
7 6245 1 1 2 CYS H H 9.081 -3.494 -15.858 1.00 . A A . 2 CYS H 1 1
7 6246 1 1 2 CYS HA H 8.677 -1.051 -14.297 1.00 . A A . 2 CYS HA 1 1
7 6247 1 1 2 CYS HB2 H 9.192 0.092 -16.461 1.00 . A A . 2 CYS HB2 1 1
7 6248 1 1 2 CYS HB3 H 10.488 -0.957 -15.899 1.00 . A A . 2 CYS HB3 1 1
7 6249 1 1 2 CYS HG H 8.537 -2.732 -17.836 1.00 . A A . 2 CYS HG 1 1
7 6250 1 1 2 CYS N N 8.834 -2.958 -15.072 1.00 . A A . 2 CYS N 1 1
7 6251 1 1 2 CYS O O 6.674 -0.328 -16.152 1.00 . A A . 2 CYS O 1 1
7 6252 1 1 2 CYS SG S 9.477 -1.789 -17.878 1.00 . A A . 2 CYS SG 1 1
7 6253 1 1 3 GLU C C 4.052 -1.886 -14.916 1.00 . A A . 3 GLU C 1 1
7 6254 1 1 3 GLU CA C 4.957 -2.515 -15.967 1.00 . A A . 3 GLU CA 1 1
7 6255 1 1 3 GLU CB C 4.535 -3.967 -16.236 1.00 . A A . 3 GLU CB 1 1
7 6256 1 1 3 GLU CD C 6.776 -4.835 -17.082 1.00 . A A . 3 GLU CD 1 1
7 6257 1 1 3 GLU CG C 5.297 -4.645 -17.374 1.00 . A A . 3 GLU CG 1 1
7 6258 1 1 3 GLU H H 6.728 -3.253 -15.107 1.00 . A A . 3 GLU H 1 1
7 6259 1 1 3 GLU HA H 4.876 -1.949 -16.882 1.00 . A A . 3 GLU HA 1 1
7 6260 1 1 3 GLU HB2 H 4.692 -4.545 -15.338 1.00 . A A . 3 GLU HB2 1 1
7 6261 1 1 3 GLU HB3 H 3.484 -3.981 -16.481 1.00 . A A . 3 GLU HB3 1 1
7 6262 1 1 3 GLU HG2 H 4.859 -5.616 -17.553 1.00 . A A . 3 GLU HG2 1 1
7 6263 1 1 3 GLU HG3 H 5.197 -4.042 -18.265 1.00 . A A . 3 GLU HG3 1 1
7 6264 1 1 3 GLU N N 6.338 -2.463 -15.532 1.00 . A A . 3 GLU N 1 1
7 6265 1 1 3 GLU O O 3.717 -2.513 -13.908 1.00 . A A . 3 GLU O 1 1
7 6266 1 1 3 GLU OE1 O 7.117 -5.685 -16.235 1.00 . A A . 3 GLU OE1 1 1
7 6267 1 1 3 GLU OE2 O 7.604 -4.124 -17.691 1.00 . A A . 3 GLU OE2 1 1
7 6268 1 1 4 PHE C C 1.438 0.267 -14.828 1.00 . A A . 4 PHE C 1 1
7 6269 1 1 4 PHE CA C 2.824 0.094 -14.226 1.00 . A A . 4 PHE CA 1 1
7 6270 1 1 4 PHE CB C 3.438 1.463 -13.897 1.00 . A A . 4 PHE CB 1 1
7 6271 1 1 4 PHE CD1 C 2.936 1.942 -11.484 1.00 . A A . 4 PHE CD1 1 1
7 6272 1 1 4 PHE CD2 C 1.781 3.194 -13.151 1.00 . A A . 4 PHE CD2 1 1
7 6273 1 1 4 PHE CE1 C 2.262 2.632 -10.496 1.00 . A A . 4 PHE CE1 1 1
7 6274 1 1 4 PHE CE2 C 1.105 3.887 -12.169 1.00 . A A . 4 PHE CE2 1 1
7 6275 1 1 4 PHE CG C 2.702 2.213 -12.822 1.00 . A A . 4 PHE CG 1 1
7 6276 1 1 4 PHE CZ C 1.346 3.608 -10.839 1.00 . A A . 4 PHE CZ 1 1
7 6277 1 1 4 PHE H H 3.962 -0.214 -16.000 1.00 . A A . 4 PHE H 1 1
7 6278 1 1 4 PHE HA H 2.735 -0.486 -13.310 1.00 . A A . 4 PHE HA 1 1
7 6279 1 1 4 PHE HB2 H 4.455 1.324 -13.565 1.00 . A A . 4 PHE HB2 1 1
7 6280 1 1 4 PHE HB3 H 3.435 2.079 -14.785 1.00 . A A . 4 PHE HB3 1 1
7 6281 1 1 4 PHE HD1 H 3.652 1.179 -11.216 1.00 . A A . 4 PHE HD1 1 1
7 6282 1 1 4 PHE HD2 H 1.593 3.416 -14.192 1.00 . A A . 4 PHE HD2 1 1
7 6283 1 1 4 PHE HE1 H 2.453 2.410 -9.457 1.00 . A A . 4 PHE HE1 1 1
7 6284 1 1 4 PHE HE2 H 0.388 4.648 -12.440 1.00 . A A . 4 PHE HE2 1 1
7 6285 1 1 4 PHE HZ H 0.818 4.148 -10.068 1.00 . A A . 4 PHE HZ 1 1
7 6286 1 1 4 PHE N N 3.675 -0.644 -15.156 1.00 . A A . 4 PHE N 1 1
7 6287 1 1 4 PHE O O 1.292 0.897 -15.878 1.00 . A A . 4 PHE O 1 1
7 6288 1 1 5 ILE C C -1.066 -0.572 -16.103 1.00 . A A . 5 ILE C 1 1
7 6289 1 1 5 ILE CA C -0.976 -0.292 -14.600 1.00 . A A . 5 ILE CA 1 1
7 6290 1 1 5 ILE CB C -1.694 1.038 -14.198 1.00 . A A . 5 ILE CB 1 1
7 6291 1 1 5 ILE CD1 C -3.992 2.098 -13.874 1.00 . A A . 5 ILE CD1 1 1
7 6292 1 1 5 ILE CG1 C -3.212 0.886 -14.340 1.00 . A A . 5 ILE CG1 1 1
7 6293 1 1 5 ILE CG2 C -1.200 2.242 -14.998 1.00 . A A . 5 ILE CG2 1 1
7 6294 1 1 5 ILE H H 0.678 -0.792 -13.325 1.00 . A A . 5 ILE H 1 1
7 6295 1 1 5 ILE HA H -1.506 -1.105 -14.099 1.00 . A A . 5 ILE HA 1 1
7 6296 1 1 5 ILE HB H -1.467 1.228 -13.160 1.00 . A A . 5 ILE HB 1 1
7 6297 1 1 5 ILE HD11 H -5.047 1.925 -14.025 1.00 . A A . 5 ILE HD11 1 1
7 6298 1 1 5 ILE HD12 H -3.683 2.964 -14.442 1.00 . A A . 5 ILE HD12 1 1
7 6299 1 1 5 ILE HD13 H -3.801 2.267 -12.825 1.00 . A A . 5 ILE HD13 1 1
7 6300 1 1 5 ILE HG12 H -3.454 0.715 -15.378 1.00 . A A . 5 ILE HG12 1 1
7 6301 1 1 5 ILE HG13 H -3.537 0.038 -13.756 1.00 . A A . 5 ILE HG13 1 1
7 6302 1 1 5 ILE HG21 H -1.734 3.127 -14.683 1.00 . A A . 5 ILE HG21 1 1
7 6303 1 1 5 ILE HG22 H -1.376 2.071 -16.049 1.00 . A A . 5 ILE HG22 1 1
7 6304 1 1 5 ILE HG23 H -0.144 2.380 -14.827 1.00 . A A . 5 ILE HG23 1 1
7 6305 1 1 5 ILE N N 0.442 -0.318 -14.154 1.00 . A A . 5 ILE N 1 1
7 6306 1 1 5 ILE O O -1.747 0.117 -16.867 1.00 . A A . 5 ILE O 1 1
7 6307 1 1 6 GLU C C -1.431 -2.901 -18.302 1.00 . A A . 6 GLU C 1 1
7 6308 1 1 6 GLU CA C -0.284 -1.986 -17.914 1.00 . A A . 6 GLU CA 1 1
7 6309 1 1 6 GLU CB C 1.051 -2.674 -18.232 1.00 . A A . 6 GLU CB 1 1
7 6310 1 1 6 GLU CD C 2.195 -0.723 -19.340 1.00 . A A . 6 GLU CD 1 1
7 6311 1 1 6 GLU CG C 2.251 -1.740 -18.225 1.00 . A A . 6 GLU CG 1 1
7 6312 1 1 6 GLU H H 0.096 -2.171 -15.843 1.00 . A A . 6 GLU H 1 1
7 6313 1 1 6 GLU HA H -0.354 -1.078 -18.479 1.00 . A A . 6 GLU HA 1 1
7 6314 1 1 6 GLU HB2 H 1.227 -3.455 -17.509 1.00 . A A . 6 GLU HB2 1 1
7 6315 1 1 6 GLU HB3 H 0.981 -3.119 -19.213 1.00 . A A . 6 GLU HB3 1 1
7 6316 1 1 6 GLU HG2 H 2.286 -1.215 -17.283 1.00 . A A . 6 GLU HG2 1 1
7 6317 1 1 6 GLU HG3 H 3.150 -2.329 -18.340 1.00 . A A . 6 GLU HG3 1 1
7 6318 1 1 6 GLU N N -0.367 -1.621 -16.511 1.00 . A A . 6 GLU N 1 1
7 6319 1 1 6 GLU O O -1.799 -2.992 -19.474 1.00 . A A . 6 GLU O 1 1
7 6320 1 1 6 GLU OE1 O 2.194 -1.134 -20.519 1.00 . A A . 6 GLU OE1 1 1
7 6321 1 1 6 GLU OE2 O 2.166 0.490 -19.050 1.00 . A A . 6 GLU OE2 1 1
7 6322 1 1 7 ASP C C -4.389 -3.982 -17.847 1.00 . A A . 7 ASP C 1 1
7 6323 1 1 7 ASP CA C -3.020 -4.581 -17.537 1.00 . A A . 7 ASP CA 1 1
7 6324 1 1 7 ASP CB C -3.117 -5.510 -16.327 1.00 . A A . 7 ASP CB 1 1
7 6325 1 1 7 ASP CG C -1.796 -6.170 -15.997 1.00 . A A . 7 ASP CG 1 1
7 6326 1 1 7 ASP H H -1.761 -3.324 -16.385 1.00 . A A . 7 ASP H 1 1
7 6327 1 1 7 ASP HA H -2.700 -5.160 -18.390 1.00 . A A . 7 ASP HA 1 1
7 6328 1 1 7 ASP HB2 H -3.437 -4.941 -15.467 1.00 . A A . 7 ASP HB2 1 1
7 6329 1 1 7 ASP HB3 H -3.844 -6.283 -16.532 1.00 . A A . 7 ASP HB3 1 1
7 6330 1 1 7 ASP N N -2.014 -3.546 -17.305 1.00 . A A . 7 ASP N 1 1
7 6331 1 1 7 ASP O O -5.406 -4.672 -17.795 1.00 . A A . 7 ASP O 1 1
7 6332 1 1 7 ASP OD1 O -1.092 -5.681 -15.087 1.00 . A A . 7 ASP OD1 1 1
7 6333 1 1 7 ASP OD2 O -1.447 -7.175 -16.646 1.00 . A A . 7 ASP OD2 1 1
7 6334 1 1 8 SER C C -5.777 -2.264 -20.121 1.00 . A A . 8 SER C 1 1
7 6335 1 1 8 SER CA C -5.636 -2.060 -18.615 1.00 . A A . 8 SER CA 1 1
7 6336 1 1 8 SER CB C -5.613 -0.566 -18.290 1.00 . A A . 8 SER CB 1 1
7 6337 1 1 8 SER H H -3.602 -2.163 -18.055 1.00 . A A . 8 SER H 1 1
7 6338 1 1 8 SER HA H -6.472 -2.523 -18.115 1.00 . A A . 8 SER HA 1 1
7 6339 1 1 8 SER HB2 H -4.861 -0.080 -18.895 1.00 . A A . 8 SER HB2 1 1
7 6340 1 1 8 SER HB3 H -6.580 -0.137 -18.507 1.00 . A A . 8 SER HB3 1 1
7 6341 1 1 8 SER HG H -5.778 -0.992 -16.379 1.00 . A A . 8 SER HG 1 1
7 6342 1 1 8 SER N N -4.417 -2.697 -18.151 1.00 . A A . 8 SER N 1 1
7 6343 1 1 8 SER O O -6.798 -2.752 -20.605 1.00 . A A . 8 SER O 1 1
7 6344 1 1 8 SER OG O -5.310 -0.343 -16.922 1.00 . A A . 8 SER OG 1 1
7 6345 1 1 9 GLU C C -4.154 -3.369 -22.730 1.00 . A A . 9 GLU C 1 1
7 6346 1 1 9 GLU CA C -4.729 -2.024 -22.303 1.00 . A A . 9 GLU CA 1 1
7 6347 1 1 9 GLU CB C -3.924 -0.885 -22.921 1.00 . A A . 9 GLU CB 1 1
7 6348 1 1 9 GLU CD C -3.517 1.605 -22.982 1.00 . A A . 9 GLU CD 1 1
7 6349 1 1 9 GLU CG C -4.456 0.495 -22.564 1.00 . A A . 9 GLU CG 1 1
7 6350 1 1 9 GLU H H -3.944 -1.515 -20.408 1.00 . A A . 9 GLU H 1 1
7 6351 1 1 9 GLU HA H -5.749 -1.962 -22.647 1.00 . A A . 9 GLU HA 1 1
7 6352 1 1 9 GLU HB2 H -2.902 -0.953 -22.580 1.00 . A A . 9 GLU HB2 1 1
7 6353 1 1 9 GLU HB3 H -3.942 -0.988 -23.996 1.00 . A A . 9 GLU HB3 1 1
7 6354 1 1 9 GLU HG2 H -5.403 0.640 -23.060 1.00 . A A . 9 GLU HG2 1 1
7 6355 1 1 9 GLU HG3 H -4.599 0.547 -21.495 1.00 . A A . 9 GLU HG3 1 1
7 6356 1 1 9 GLU N N -4.734 -1.894 -20.854 1.00 . A A . 9 GLU N 1 1
7 6357 1 1 9 GLU O O -4.366 -3.815 -23.860 1.00 . A A . 9 GLU O 1 1
7 6358 1 1 9 GLU OE1 O -3.677 2.140 -24.098 1.00 . A A . 9 GLU OE1 1 1
7 6359 1 1 9 GLU OE2 O -2.603 1.940 -22.201 1.00 . A A . 9 GLU OE2 1 1
7 6360 1 1 10 ASP C C -3.705 -6.443 -21.728 1.00 . A A . 10 ASP C 1 1
7 6361 1 1 10 ASP CA C -2.796 -5.290 -22.136 1.00 . A A . 10 ASP CA 1 1
7 6362 1 1 10 ASP CB C -1.443 -5.407 -21.433 1.00 . A A . 10 ASP CB 1 1
7 6363 1 1 10 ASP CG C -0.692 -6.661 -21.827 1.00 . A A . 10 ASP CG 1 1
7 6364 1 1 10 ASP H H -3.299 -3.617 -20.940 1.00 . A A . 10 ASP H 1 1
7 6365 1 1 10 ASP HA H -2.640 -5.334 -23.203 1.00 . A A . 10 ASP HA 1 1
7 6366 1 1 10 ASP HB2 H -0.836 -4.551 -21.689 1.00 . A A . 10 ASP HB2 1 1
7 6367 1 1 10 ASP HB3 H -1.601 -5.425 -20.364 1.00 . A A . 10 ASP HB3 1 1
7 6368 1 1 10 ASP N N -3.421 -4.010 -21.832 1.00 . A A . 10 ASP N 1 1
7 6369 1 1 10 ASP O O -3.776 -6.810 -20.556 1.00 . A A . 10 ASP O 1 1
7 6370 1 1 10 ASP OD1 O -0.710 -7.640 -21.055 1.00 . A A . 10 ASP OD1 1 1
7 6371 1 1 10 ASP OD2 O -0.073 -6.672 -22.911 1.00 . A A . 10 ASP OD2 1 1
7 6372 1 1 11 ILE C C -4.617 -9.346 -21.962 1.00 . A A . 11 ILE C 1 1
7 6373 1 1 11 ILE CA C -5.341 -8.099 -22.477 1.00 . A A . 11 ILE CA 1 1
7 6374 1 1 11 ILE CB C -6.115 -8.449 -23.771 1.00 . A A . 11 ILE CB 1 1
7 6375 1 1 11 ILE CD1 C -7.518 -7.436 -25.644 1.00 . A A . 11 ILE CD1 1 1
7 6376 1 1 11 ILE CG1 C -6.820 -7.205 -24.320 1.00 . A A . 11 ILE CG1 1 1
7 6377 1 1 11 ILE CG2 C -7.130 -9.557 -23.514 1.00 . A A . 11 ILE CG2 1 1
7 6378 1 1 11 ILE H H -4.301 -6.648 -23.620 1.00 . A A . 11 ILE H 1 1
7 6379 1 1 11 ILE HA H -6.054 -7.775 -21.732 1.00 . A A . 11 ILE HA 1 1
7 6380 1 1 11 ILE HB H -5.407 -8.804 -24.503 1.00 . A A . 11 ILE HB 1 1
7 6381 1 1 11 ILE HD11 H -8.274 -8.197 -25.525 1.00 . A A . 11 ILE HD11 1 1
7 6382 1 1 11 ILE HD12 H -6.795 -7.759 -26.380 1.00 . A A . 11 ILE HD12 1 1
7 6383 1 1 11 ILE HD13 H -7.980 -6.518 -25.973 1.00 . A A . 11 ILE HD13 1 1
7 6384 1 1 11 ILE HG12 H -7.564 -6.877 -23.610 1.00 . A A . 11 ILE HG12 1 1
7 6385 1 1 11 ILE HG13 H -6.093 -6.418 -24.459 1.00 . A A . 11 ILE HG13 1 1
7 6386 1 1 11 ILE HG21 H -6.618 -10.436 -23.153 1.00 . A A . 11 ILE HG21 1 1
7 6387 1 1 11 ILE HG22 H -7.647 -9.793 -24.432 1.00 . A A . 11 ILE HG22 1 1
7 6388 1 1 11 ILE HG23 H -7.843 -9.226 -22.773 1.00 . A A . 11 ILE HG23 1 1
7 6389 1 1 11 ILE N N -4.405 -6.999 -22.709 1.00 . A A . 11 ILE N 1 1
7 6390 1 1 11 ILE O O -5.194 -10.159 -21.229 1.00 . A A . 11 ILE O 1 1
7 6391 1 1 12 GLN C C -2.422 -10.702 -20.413 1.00 . A A . 12 GLN C 1 1
7 6392 1 1 12 GLN CA C -2.540 -10.614 -21.933 1.00 . A A . 12 GLN CA 1 1
7 6393 1 1 12 GLN CB C -1.155 -10.491 -22.549 1.00 . A A . 12 GLN CB 1 1
7 6394 1 1 12 GLN CD C 1.160 -11.514 -22.719 1.00 . A A . 12 GLN CD 1 1
7 6395 1 1 12 GLN CG C -0.260 -11.651 -22.196 1.00 . A A . 12 GLN CG 1 1
7 6396 1 1 12 GLN H H -2.932 -8.803 -22.892 1.00 . A A . 12 GLN H 1 1
7 6397 1 1 12 GLN HA H -3.011 -11.511 -22.302 1.00 . A A . 12 GLN HA 1 1
7 6398 1 1 12 GLN HB2 H -1.252 -10.443 -23.621 1.00 . A A . 12 GLN HB2 1 1
7 6399 1 1 12 GLN HB3 H -0.695 -9.580 -22.191 1.00 . A A . 12 GLN HB3 1 1
7 6400 1 1 12 GLN HE21 H 0.531 -10.498 -24.305 1.00 . A A . 12 GLN HE21 1 1
7 6401 1 1 12 GLN HE22 H 2.236 -10.772 -24.217 1.00 . A A . 12 GLN HE22 1 1
7 6402 1 1 12 GLN HG2 H -0.226 -11.729 -21.125 1.00 . A A . 12 GLN HG2 1 1
7 6403 1 1 12 GLN HG3 H -0.698 -12.543 -22.608 1.00 . A A . 12 GLN HG3 1 1
7 6404 1 1 12 GLN N N -3.346 -9.484 -22.333 1.00 . A A . 12 GLN N 1 1
7 6405 1 1 12 GLN NE2 N 1.324 -10.861 -23.859 1.00 . A A . 12 GLN NE2 1 1
7 6406 1 1 12 GLN O O -2.398 -11.796 -19.851 1.00 . A A . 12 GLN O 1 1
7 6407 1 1 12 GLN OE1 O 2.103 -12.003 -22.098 1.00 . A A . 12 GLN OE1 1 1
7 6408 1 1 13 GLY C C -3.381 -10.230 -17.632 1.00 . A A . 13 GLY C 1 1
7 6409 1 1 13 GLY CA C -2.242 -9.508 -18.317 1.00 . A A . 13 GLY CA 1 1
7 6410 1 1 13 GLY H H -2.354 -8.708 -20.274 1.00 . A A . 13 GLY H 1 1
7 6411 1 1 13 GLY HA2 H -1.310 -9.967 -18.024 1.00 . A A . 13 GLY HA2 1 1
7 6412 1 1 13 GLY HA3 H -2.241 -8.477 -17.997 1.00 . A A . 13 GLY HA3 1 1
7 6413 1 1 13 GLY N N -2.350 -9.548 -19.763 1.00 . A A . 13 GLY N 1 1
7 6414 1 1 13 GLY O O -3.168 -10.985 -16.684 1.00 . A A . 13 GLY O 1 1
7 6415 1 1 14 LEU C C -5.751 -12.168 -17.916 1.00 . A A . 14 LEU C 1 1
7 6416 1 1 14 LEU CA C -5.765 -10.684 -17.571 1.00 . A A . 14 LEU CA 1 1
7 6417 1 1 14 LEU CB C -7.063 -10.042 -18.084 1.00 . A A . 14 LEU CB 1 1
7 6418 1 1 14 LEU CD1 C -7.076 -8.395 -16.177 1.00 . A A . 14 LEU CD1 1 1
7 6419 1 1 14 LEU CD2 C -6.454 -7.627 -18.480 1.00 . A A . 14 LEU CD2 1 1
7 6420 1 1 14 LEU CG C -7.314 -8.585 -17.668 1.00 . A A . 14 LEU CG 1 1
7 6421 1 1 14 LEU H H -4.695 -9.437 -18.910 1.00 . A A . 14 LEU H 1 1
7 6422 1 1 14 LEU HA H -5.718 -10.577 -16.498 1.00 . A A . 14 LEU HA 1 1
7 6423 1 1 14 LEU HB2 H -7.051 -10.083 -19.162 1.00 . A A . 14 LEU HB2 1 1
7 6424 1 1 14 LEU HB3 H -7.892 -10.638 -17.733 1.00 . A A . 14 LEU HB3 1 1
7 6425 1 1 14 LEU HD11 H -6.051 -8.639 -15.942 1.00 . A A . 14 LEU HD11 1 1
7 6426 1 1 14 LEU HD12 H -7.737 -9.042 -15.621 1.00 . A A . 14 LEU HD12 1 1
7 6427 1 1 14 LEU HD13 H -7.271 -7.367 -15.911 1.00 . A A . 14 LEU HD13 1 1
7 6428 1 1 14 LEU HD21 H -6.657 -6.610 -18.173 1.00 . A A . 14 LEU HD21 1 1
7 6429 1 1 14 LEU HD22 H -6.684 -7.738 -19.530 1.00 . A A . 14 LEU HD22 1 1
7 6430 1 1 14 LEU HD23 H -5.411 -7.851 -18.314 1.00 . A A . 14 LEU HD23 1 1
7 6431 1 1 14 LEU HG H -8.349 -8.343 -17.863 1.00 . A A . 14 LEU HG 1 1
7 6432 1 1 14 LEU N N -4.590 -10.032 -18.136 1.00 . A A . 14 LEU N 1 1
7 6433 1 1 14 LEU O O -6.309 -12.996 -17.197 1.00 . A A . 14 LEU O 1 1
7 6434 1 1 15 LYS C C -3.877 -14.610 -18.692 1.00 . A A . 15 LYS C 1 1
7 6435 1 1 15 LYS CA C -4.982 -13.886 -19.472 1.00 . A A . 15 LYS CA 1 1
7 6436 1 1 15 LYS CB C -4.698 -13.951 -20.985 1.00 . A A . 15 LYS CB 1 1
7 6437 1 1 15 LYS CD C -4.328 -15.357 -23.031 1.00 . A A . 15 LYS CD 1 1
7 6438 1 1 15 LYS CE C -4.194 -16.767 -23.578 1.00 . A A . 15 LYS CE 1 1
7 6439 1 1 15 LYS CG C -4.692 -15.360 -21.556 1.00 . A A . 15 LYS CG 1 1
7 6440 1 1 15 LYS H H -4.701 -11.774 -19.564 1.00 . A A . 15 LYS H 1 1
7 6441 1 1 15 LYS HA H -5.922 -14.378 -19.272 1.00 . A A . 15 LYS HA 1 1
7 6442 1 1 15 LYS HB2 H -5.455 -13.387 -21.510 1.00 . A A . 15 LYS HB2 1 1
7 6443 1 1 15 LYS HB3 H -3.731 -13.510 -21.182 1.00 . A A . 15 LYS HB3 1 1
7 6444 1 1 15 LYS HD2 H -5.103 -14.843 -23.581 1.00 . A A . 15 LYS HD2 1 1
7 6445 1 1 15 LYS HD3 H -3.390 -14.840 -23.160 1.00 . A A . 15 LYS HD3 1 1
7 6446 1 1 15 LYS HE2 H -5.144 -17.271 -23.482 1.00 . A A . 15 LYS HE2 1 1
7 6447 1 1 15 LYS HE3 H -3.924 -16.710 -24.623 1.00 . A A . 15 LYS HE3 1 1
7 6448 1 1 15 LYS HG2 H -3.967 -15.952 -21.018 1.00 . A A . 15 LYS HG2 1 1
7 6449 1 1 15 LYS HG3 H -5.674 -15.793 -21.435 1.00 . A A . 15 LYS HG3 1 1
7 6450 1 1 15 LYS HZ1 H -3.001 -18.458 -23.328 1.00 . A A . 15 LYS HZ1 1 1
7 6451 1 1 15 LYS HZ2 H -3.467 -17.733 -21.878 1.00 . A A . 15 LYS HZ2 1 1
7 6452 1 1 15 LYS HZ3 H -2.262 -17.022 -22.827 1.00 . A A . 15 LYS HZ3 1 1
7 6453 1 1 15 LYS N N -5.103 -12.494 -19.027 1.00 . A A . 15 LYS N 1 1
7 6454 1 1 15 LYS NZ N -3.158 -17.549 -22.854 1.00 . A A . 15 LYS NZ 1 1
7 6455 1 1 15 LYS O O -3.758 -15.835 -18.746 1.00 . A A . 15 LYS O 1 1
7 6456 1 1 16 SER C C -2.425 -14.895 -15.816 1.00 . A A . 16 SER C 1 1
7 6457 1 1 16 SER CA C -1.972 -14.409 -17.193 1.00 . A A . 16 SER CA 1 1
7 6458 1 1 16 SER CB C -0.861 -13.365 -17.056 1.00 . A A . 16 SER CB 1 1
7 6459 1 1 16 SER H H -3.268 -12.891 -17.872 1.00 . A A . 16 SER H 1 1
7 6460 1 1 16 SER HA H -1.593 -15.252 -17.749 1.00 . A A . 16 SER HA 1 1
7 6461 1 1 16 SER HB2 H -1.226 -12.527 -16.480 1.00 . A A . 16 SER HB2 1 1
7 6462 1 1 16 SER HB3 H -0.015 -13.807 -16.554 1.00 . A A . 16 SER HB3 1 1
7 6463 1 1 16 SER HG H -1.219 -12.588 -18.828 1.00 . A A . 16 SER HG 1 1
7 6464 1 1 16 SER N N -3.090 -13.851 -17.938 1.00 . A A . 16 SER N 1 1
7 6465 1 1 16 SER O O -1.611 -15.155 -14.933 1.00 . A A . 16 SER O 1 1
7 6466 1 1 16 SER OG O -0.446 -12.899 -18.333 1.00 . A A . 16 SER OG 1 1
7 6467 1 1 17 LEU C C -4.822 -16.967 -14.705 1.00 . A A . 17 LEU C 1 1
7 6468 1 1 17 LEU CA C -4.306 -15.562 -14.424 1.00 . A A . 17 LEU CA 1 1
7 6469 1 1 17 LEU CB C -5.438 -14.674 -13.916 1.00 . A A . 17 LEU CB 1 1
7 6470 1 1 17 LEU CD1 C -6.266 -12.434 -13.152 1.00 . A A . 17 LEU CD1 1 1
7 6471 1 1 17 LEU CD2 C -3.933 -13.145 -12.608 1.00 . A A . 17 LEU CD2 1 1
7 6472 1 1 17 LEU CG C -5.055 -13.218 -13.633 1.00 . A A . 17 LEU CG 1 1
7 6473 1 1 17 LEU H H -4.338 -14.703 -16.355 1.00 . A A . 17 LEU H 1 1
7 6474 1 1 17 LEU HA H -3.526 -15.612 -13.679 1.00 . A A . 17 LEU HA 1 1
7 6475 1 1 17 LEU HB2 H -6.224 -14.684 -14.656 1.00 . A A . 17 LEU HB2 1 1
7 6476 1 1 17 LEU HB3 H -5.820 -15.105 -13.004 1.00 . A A . 17 LEU HB3 1 1
7 6477 1 1 17 LEU HD11 H -5.971 -11.418 -12.932 1.00 . A A . 17 LEU HD11 1 1
7 6478 1 1 17 LEU HD12 H -6.662 -12.895 -12.260 1.00 . A A . 17 LEU HD12 1 1
7 6479 1 1 17 LEU HD13 H -7.021 -12.430 -13.923 1.00 . A A . 17 LEU HD13 1 1
7 6480 1 1 17 LEU HD21 H -3.060 -13.652 -12.992 1.00 . A A . 17 LEU HD21 1 1
7 6481 1 1 17 LEU HD22 H -4.251 -13.619 -11.691 1.00 . A A . 17 LEU HD22 1 1
7 6482 1 1 17 LEU HD23 H -3.691 -12.111 -12.414 1.00 . A A . 17 LEU HD23 1 1
7 6483 1 1 17 LEU HG H -4.704 -12.762 -14.548 1.00 . A A . 17 LEU HG 1 1
7 6484 1 1 17 LEU N N -3.736 -15.007 -15.642 1.00 . A A . 17 LEU N 1 1
7 6485 1 1 17 LEU O O -5.713 -17.480 -14.022 1.00 . A A . 17 LEU O 1 1
7 6486 1 1 18 ARG C C -4.334 -19.923 -15.044 1.00 . A A . 18 ARG C 1 1
7 6487 1 1 18 ARG CA C -4.592 -18.916 -16.162 1.00 . A A . 18 ARG CA 1 1
7 6488 1 1 18 ARG CB C -3.773 -19.276 -17.405 1.00 . A A . 18 ARG CB 1 1
7 6489 1 1 18 ARG CD C -3.220 -20.911 -19.212 1.00 . A A . 18 ARG CD 1 1
7 6490 1 1 18 ARG CG C -4.014 -20.678 -17.938 1.00 . A A . 18 ARG CG 1 1
7 6491 1 1 18 ARG CZ C -3.817 -22.492 -21.011 1.00 . A A . 18 ARG CZ 1 1
7 6492 1 1 18 ARG H H -3.578 -17.070 -16.243 1.00 . A A . 18 ARG H 1 1
7 6493 1 1 18 ARG HA H -5.641 -18.933 -16.415 1.00 . A A . 18 ARG HA 1 1
7 6494 1 1 18 ARG HB2 H -4.012 -18.575 -18.191 1.00 . A A . 18 ARG HB2 1 1
7 6495 1 1 18 ARG HB3 H -2.723 -19.183 -17.165 1.00 . A A . 18 ARG HB3 1 1
7 6496 1 1 18 ARG HD2 H -3.529 -20.187 -19.948 1.00 . A A . 18 ARG HD2 1 1
7 6497 1 1 18 ARG HD3 H -2.172 -20.771 -18.994 1.00 . A A . 18 ARG HD3 1 1
7 6498 1 1 18 ARG HE H -3.199 -23.014 -19.173 1.00 . A A . 18 ARG HE 1 1
7 6499 1 1 18 ARG HG2 H -3.704 -21.395 -17.193 1.00 . A A . 18 ARG HG2 1 1
7 6500 1 1 18 ARG HG3 H -5.066 -20.801 -18.149 1.00 . A A . 18 ARG HG3 1 1
7 6501 1 1 18 ARG HH11 H -4.144 -20.543 -21.464 1.00 . A A . 18 ARG HH11 1 1
7 6502 1 1 18 ARG HH12 H -4.474 -21.666 -22.743 1.00 . A A . 18 ARG HH12 1 1
7 6503 1 1 18 ARG HH21 H -3.639 -24.506 -20.861 1.00 . A A . 18 ARG HH21 1 1
7 6504 1 1 18 ARG HH22 H -4.182 -23.922 -22.402 1.00 . A A . 18 ARG HH22 1 1
7 6505 1 1 18 ARG N N -4.253 -17.564 -15.739 1.00 . A A . 18 ARG N 1 1
7 6506 1 1 18 ARG NE N -3.415 -22.253 -19.760 1.00 . A A . 18 ARG NE 1 1
7 6507 1 1 18 ARG NH1 N -4.174 -21.486 -21.801 1.00 . A A . 18 ARG NH1 1 1
7 6508 1 1 18 ARG NH2 N -3.887 -23.739 -21.460 1.00 . A A . 18 ARG NH2 1 1
7 6509 1 1 18 ARG O O -3.220 -20.014 -14.522 1.00 . A A . 18 ARG O 1 1
7 6510 1 1 19 LYS C C -5.004 -21.126 -12.274 1.00 . A A . 19 LYS C 1 1
7 6511 1 1 19 LYS CA C -5.313 -21.699 -13.654 1.00 . A A . 19 LYS CA 1 1
7 6512 1 1 19 LYS CB C -4.282 -22.768 -14.037 1.00 . A A . 19 LYS CB 1 1
7 6513 1 1 19 LYS CD C -5.913 -24.352 -15.118 1.00 . A A . 19 LYS CD 1 1
7 6514 1 1 19 LYS CE C -6.328 -25.021 -16.416 1.00 . A A . 19 LYS CE 1 1
7 6515 1 1 19 LYS CG C -4.643 -23.536 -15.300 1.00 . A A . 19 LYS CG 1 1
7 6516 1 1 19 LYS H H -6.251 -20.472 -15.098 1.00 . A A . 19 LYS H 1 1
7 6517 1 1 19 LYS HA H -6.284 -22.165 -13.611 1.00 . A A . 19 LYS HA 1 1
7 6518 1 1 19 LYS HB2 H -3.326 -22.290 -14.194 1.00 . A A . 19 LYS HB2 1 1
7 6519 1 1 19 LYS HB3 H -4.192 -23.474 -13.225 1.00 . A A . 19 LYS HB3 1 1
7 6520 1 1 19 LYS HD2 H -5.737 -25.114 -14.372 1.00 . A A . 19 LYS HD2 1 1
7 6521 1 1 19 LYS HD3 H -6.707 -23.699 -14.790 1.00 . A A . 19 LYS HD3 1 1
7 6522 1 1 19 LYS HE2 H -6.558 -24.255 -17.140 1.00 . A A . 19 LYS HE2 1 1
7 6523 1 1 19 LYS HE3 H -5.506 -25.620 -16.777 1.00 . A A . 19 LYS HE3 1 1
7 6524 1 1 19 LYS HG2 H -4.793 -22.833 -16.106 1.00 . A A . 19 LYS HG2 1 1
7 6525 1 1 19 LYS HG3 H -3.831 -24.202 -15.549 1.00 . A A . 19 LYS HG3 1 1
7 6526 1 1 19 LYS HZ1 H -8.306 -25.345 -15.836 1.00 . A A . 19 LYS HZ1 1 1
7 6527 1 1 19 LYS HZ2 H -7.298 -26.681 -15.602 1.00 . A A . 19 LYS HZ2 1 1
7 6528 1 1 19 LYS HZ3 H -7.819 -26.277 -17.158 1.00 . A A . 19 LYS HZ3 1 1
7 6529 1 1 19 LYS N N -5.384 -20.651 -14.672 1.00 . A A . 19 LYS N 1 1
7 6530 1 1 19 LYS NZ N -7.520 -25.890 -16.240 1.00 . A A . 19 LYS NZ 1 1
7 6531 1 1 19 LYS O O -4.559 -21.845 -11.380 1.00 . A A . 19 LYS O 1 1
7 6532 1 1 20 SER C C -6.297 -18.335 -10.463 1.00 . A A . 20 SER C 1 1
7 6533 1 1 20 SER CA C -5.086 -19.208 -10.804 1.00 . A A . 20 SER CA 1 1
7 6534 1 1 20 SER CB C -3.794 -18.386 -10.772 1.00 . A A . 20 SER CB 1 1
7 6535 1 1 20 SER H H -5.544 -19.298 -12.865 1.00 . A A . 20 SER H 1 1
7 6536 1 1 20 SER HA H -5.011 -19.998 -10.063 1.00 . A A . 20 SER HA 1 1
7 6537 1 1 20 SER HB2 H -3.747 -17.829 -9.848 1.00 . A A . 20 SER HB2 1 1
7 6538 1 1 20 SER HB3 H -2.946 -19.052 -10.833 1.00 . A A . 20 SER HB3 1 1
7 6539 1 1 20 SER HG H -3.266 -16.678 -11.573 1.00 . A A . 20 SER HG 1 1
7 6540 1 1 20 SER N N -5.254 -19.839 -12.100 1.00 . A A . 20 SER N 1 1
7 6541 1 1 20 SER O O -6.658 -18.202 -9.292 1.00 . A A . 20 SER O 1 1
7 6542 1 1 20 SER OG O -3.735 -17.473 -11.855 1.00 . A A . 20 SER OG 1 1
7 6543 1 1 21 HIS C C -9.287 -17.696 -10.710 1.00 . A A . 21 HIS C 1 1
7 6544 1 1 21 HIS CA C -8.106 -16.897 -11.253 1.00 . A A . 21 HIS CA 1 1
7 6545 1 1 21 HIS CB C -8.523 -16.129 -12.522 1.00 . A A . 21 HIS CB 1 1
7 6546 1 1 21 HIS CD2 C -8.773 -17.691 -14.585 1.00 . A A . 21 HIS CD2 1 1
7 6547 1 1 21 HIS CE1 C -10.961 -17.760 -14.673 1.00 . A A . 21 HIS CE1 1 1
7 6548 1 1 21 HIS CG C -9.244 -16.941 -13.562 1.00 . A A . 21 HIS CG 1 1
7 6549 1 1 21 HIS H H -6.627 -17.896 -12.408 1.00 . A A . 21 HIS H 1 1
7 6550 1 1 21 HIS HA H -7.817 -16.177 -10.502 1.00 . A A . 21 HIS HA 1 1
7 6551 1 1 21 HIS HB2 H -9.174 -15.317 -12.237 1.00 . A A . 21 HIS HB2 1 1
7 6552 1 1 21 HIS HB3 H -7.638 -15.718 -12.984 1.00 . A A . 21 HIS HB3 1 1
7 6553 1 1 21 HIS HD1 H -11.264 -16.564 -13.031 1.00 . A A . 21 HIS HD1 1 1
7 6554 1 1 21 HIS HD2 H -7.735 -17.867 -14.826 1.00 . A A . 21 HIS HD2 1 1
7 6555 1 1 21 HIS HE1 H -11.970 -17.986 -14.982 1.00 . A A . 21 HIS HE1 1 1
7 6556 1 1 21 HIS HE2 H -9.827 -18.669 -16.118 1.00 . A A . 21 HIS HE2 1 1
7 6557 1 1 21 HIS N N -6.947 -17.758 -11.487 1.00 . A A . 21 HIS N 1 1
7 6558 1 1 21 HIS ND1 N -10.620 -17.005 -13.646 1.00 . A A . 21 HIS ND1 1 1
7 6559 1 1 21 HIS NE2 N -9.860 -18.187 -15.260 1.00 . A A . 21 HIS NE2 1 1
7 6560 1 1 21 HIS O O -10.269 -17.122 -10.274 1.00 . A A . 21 HIS O 1 1
7 6561 1 1 22 THR C C -10.384 -19.606 -8.644 1.00 . A A . 22 THR C 1 1
7 6562 1 1 22 THR CA C -10.223 -19.879 -10.154 1.00 . A A . 22 THR CA 1 1
7 6563 1 1 22 THR CB C -9.911 -21.367 -10.397 1.00 . A A . 22 THR CB 1 1
7 6564 1 1 22 THR CG2 C -10.792 -21.932 -11.503 1.00 . A A . 22 THR CG2 1 1
7 6565 1 1 22 THR H H -8.446 -19.424 -11.277 1.00 . A A . 22 THR H 1 1
7 6566 1 1 22 THR HA H -11.177 -19.658 -10.631 1.00 . A A . 22 THR HA 1 1
7 6567 1 1 22 THR HB H -10.106 -21.916 -9.488 1.00 . A A . 22 THR HB 1 1
7 6568 1 1 22 THR HG1 H -8.121 -22.177 -10.173 1.00 . A A . 22 THR HG1 1 1
7 6569 1 1 22 THR HG21 H -10.557 -22.976 -11.653 1.00 . A A . 22 THR HG21 1 1
7 6570 1 1 22 THR HG22 H -10.614 -21.389 -12.419 1.00 . A A . 22 THR HG22 1 1
7 6571 1 1 22 THR HG23 H -11.830 -21.833 -11.222 1.00 . A A . 22 THR HG23 1 1
7 6572 1 1 22 THR N N -9.200 -19.016 -10.772 1.00 . A A . 22 THR N 1 1
7 6573 1 1 22 THR O O -11.468 -19.224 -8.199 1.00 . A A . 22 THR O 1 1
7 6574 1 1 22 THR OG1 O -8.527 -21.518 -10.752 1.00 . A A . 22 THR OG1 1 1
7 6575 1 1 23 SER C C -9.266 -17.994 -6.173 1.00 . A A . 23 SER C 1 1
7 6576 1 1 23 SER CA C -9.406 -19.494 -6.423 1.00 . A A . 23 SER CA 1 1
7 6577 1 1 23 SER CB C -8.332 -20.277 -5.670 1.00 . A A . 23 SER CB 1 1
7 6578 1 1 23 SER H H -8.488 -20.139 -8.203 1.00 . A A . 23 SER H 1 1
7 6579 1 1 23 SER HA H -10.376 -19.810 -6.079 1.00 . A A . 23 SER HA 1 1
7 6580 1 1 23 SER HB2 H -8.271 -19.915 -4.655 1.00 . A A . 23 SER HB2 1 1
7 6581 1 1 23 SER HB3 H -8.592 -21.326 -5.664 1.00 . A A . 23 SER HB3 1 1
7 6582 1 1 23 SER HG H -6.446 -19.743 -5.647 1.00 . A A . 23 SER HG 1 1
7 6583 1 1 23 SER N N -9.326 -19.787 -7.844 1.00 . A A . 23 SER N 1 1
7 6584 1 1 23 SER O O -9.854 -17.448 -5.239 1.00 . A A . 23 SER O 1 1
7 6585 1 1 23 SER OG O -7.064 -20.125 -6.284 1.00 . A A . 23 SER OG 1 1
7 6586 1 1 24 LEU C C -9.357 -15.153 -7.775 1.00 . A A . 24 LEU C 1 1
7 6587 1 1 24 LEU CA C -8.312 -15.885 -6.936 1.00 . A A . 24 LEU CA 1 1
7 6588 1 1 24 LEU CB C -6.901 -15.475 -7.397 1.00 . A A . 24 LEU CB 1 1
7 6589 1 1 24 LEU CD1 C -6.028 -15.149 -5.056 1.00 . A A . 24 LEU CD1 1 1
7 6590 1 1 24 LEU CD2 C -5.487 -17.254 -6.294 1.00 . A A . 24 LEU CD2 1 1
7 6591 1 1 24 LEU CG C -5.748 -15.762 -6.420 1.00 . A A . 24 LEU CG 1 1
7 6592 1 1 24 LEU H H -8.048 -17.827 -7.745 1.00 . A A . 24 LEU H 1 1
7 6593 1 1 24 LEU HA H -8.439 -15.602 -5.902 1.00 . A A . 24 LEU HA 1 1
7 6594 1 1 24 LEU HB2 H -6.690 -15.993 -8.320 1.00 . A A . 24 LEU HB2 1 1
7 6595 1 1 24 LEU HB3 H -6.911 -14.415 -7.600 1.00 . A A . 24 LEU HB3 1 1
7 6596 1 1 24 LEU HD11 H -6.210 -14.092 -5.168 1.00 . A A . 24 LEU HD11 1 1
7 6597 1 1 24 LEU HD12 H -5.174 -15.301 -4.414 1.00 . A A . 24 LEU HD12 1 1
7 6598 1 1 24 LEU HD13 H -6.894 -15.623 -4.617 1.00 . A A . 24 LEU HD13 1 1
7 6599 1 1 24 LEU HD21 H -6.375 -17.746 -5.925 1.00 . A A . 24 LEU HD21 1 1
7 6600 1 1 24 LEU HD22 H -4.672 -17.419 -5.606 1.00 . A A . 24 LEU HD22 1 1
7 6601 1 1 24 LEU HD23 H -5.228 -17.657 -7.261 1.00 . A A . 24 LEU HD23 1 1
7 6602 1 1 24 LEU HG H -4.849 -15.301 -6.803 1.00 . A A . 24 LEU HG 1 1
7 6603 1 1 24 LEU N N -8.502 -17.331 -7.029 1.00 . A A . 24 LEU N 1 1
7 6604 1 1 24 LEU O O -9.060 -14.149 -8.425 1.00 . A A . 24 LEU O 1 1
7 6605 1 1 25 GLU C C -12.328 -13.975 -7.673 1.00 . A A . 25 GLU C 1 1
7 6606 1 1 25 GLU CA C -11.661 -15.047 -8.518 1.00 . A A . 25 GLU CA 1 1
7 6607 1 1 25 GLU CB C -12.687 -16.098 -8.946 1.00 . A A . 25 GLU CB 1 1
7 6608 1 1 25 GLU CD C -12.890 -15.373 -11.354 1.00 . A A . 25 GLU CD 1 1
7 6609 1 1 25 GLU CG C -13.617 -15.625 -10.049 1.00 . A A . 25 GLU CG 1 1
7 6610 1 1 25 GLU H H -10.764 -16.461 -7.230 1.00 . A A . 25 GLU H 1 1
7 6611 1 1 25 GLU HA H -11.236 -14.587 -9.398 1.00 . A A . 25 GLU HA 1 1
7 6612 1 1 25 GLU HB2 H -12.162 -16.974 -9.296 1.00 . A A . 25 GLU HB2 1 1
7 6613 1 1 25 GLU HB3 H -13.284 -16.366 -8.090 1.00 . A A . 25 GLU HB3 1 1
7 6614 1 1 25 GLU HG2 H -14.372 -16.379 -10.214 1.00 . A A . 25 GLU HG2 1 1
7 6615 1 1 25 GLU HG3 H -14.090 -14.706 -9.734 1.00 . A A . 25 GLU HG3 1 1
7 6616 1 1 25 GLU N N -10.582 -15.659 -7.762 1.00 . A A . 25 GLU N 1 1
7 6617 1 1 25 GLU O O -13.382 -14.202 -7.066 1.00 . A A . 25 GLU O 1 1
7 6618 1 1 25 GLU OE1 O -12.502 -14.215 -11.616 1.00 . A A . 25 GLU OE1 1 1
7 6619 1 1 25 GLU OE2 O -12.717 -16.333 -12.138 1.00 . A A . 25 GLU OE2 1 1
7 6620 1 1 26 ASP C C -11.689 -10.395 -7.384 1.00 . A A . 26 ASP C 1 1
7 6621 1 1 26 ASP CA C -12.195 -11.711 -6.818 1.00 . A A . 26 ASP CA 1 1
7 6622 1 1 26 ASP CB C -11.735 -11.859 -5.366 1.00 . A A . 26 ASP CB 1 1
7 6623 1 1 26 ASP CG C -12.507 -10.970 -4.414 1.00 . A A . 26 ASP CG 1 1
7 6624 1 1 26 ASP H H -10.869 -12.697 -8.133 1.00 . A A . 26 ASP H 1 1
7 6625 1 1 26 ASP HA H -13.273 -11.724 -6.856 1.00 . A A . 26 ASP HA 1 1
7 6626 1 1 26 ASP HB2 H -11.872 -12.880 -5.058 1.00 . A A . 26 ASP HB2 1 1
7 6627 1 1 26 ASP HB3 H -10.687 -11.604 -5.299 1.00 . A A . 26 ASP HB3 1 1
7 6628 1 1 26 ASP N N -11.697 -12.816 -7.618 1.00 . A A . 26 ASP N 1 1
7 6629 1 1 26 ASP O O -10.738 -10.364 -8.167 1.00 . A A . 26 ASP O 1 1
7 6630 1 1 26 ASP OD1 O -12.109 -9.805 -4.217 1.00 . A A . 26 ASP OD1 1 1
7 6631 1 1 26 ASP OD2 O -13.529 -11.434 -3.866 1.00 . A A . 26 ASP OD2 1 1
7 6632 1 1 27 ASP C C -10.709 -7.484 -6.764 1.00 . A A . 27 ASP C 1 1
7 6633 1 1 27 ASP CA C -11.982 -7.976 -7.439 1.00 . A A . 27 ASP CA 1 1
7 6634 1 1 27 ASP CB C -13.146 -7.015 -7.169 1.00 . A A . 27 ASP CB 1 1
7 6635 1 1 27 ASP CG C -12.919 -5.627 -7.734 1.00 . A A . 27 ASP CG 1 1
7 6636 1 1 27 ASP H H -13.036 -9.413 -6.298 1.00 . A A . 27 ASP H 1 1
7 6637 1 1 27 ASP HA H -11.808 -8.038 -8.497 1.00 . A A . 27 ASP HA 1 1
7 6638 1 1 27 ASP HB2 H -14.044 -7.418 -7.612 1.00 . A A . 27 ASP HB2 1 1
7 6639 1 1 27 ASP HB3 H -13.287 -6.929 -6.102 1.00 . A A . 27 ASP HB3 1 1
7 6640 1 1 27 ASP N N -12.322 -9.311 -6.964 1.00 . A A . 27 ASP N 1 1
7 6641 1 1 27 ASP O O -10.168 -6.431 -7.101 1.00 . A A . 27 ASP O 1 1
7 6642 1 1 27 ASP OD1 O -12.578 -4.710 -6.958 1.00 . A A . 27 ASP OD1 1 1
7 6643 1 1 27 ASP OD2 O -13.087 -5.443 -8.958 1.00 . A A . 27 ASP OD2 1 1
7 6644 1 1 28 ASP C C -7.815 -7.935 -6.016 1.00 . A A . 28 ASP C 1 1
7 6645 1 1 28 ASP CA C -9.011 -7.971 -5.080 1.00 . A A . 28 ASP CA 1 1
7 6646 1 1 28 ASP CB C -8.781 -9.016 -3.989 1.00 . A A . 28 ASP CB 1 1
7 6647 1 1 28 ASP CG C -7.852 -8.526 -2.900 1.00 . A A . 28 ASP CG 1 1
7 6648 1 1 28 ASP H H -10.724 -9.101 -5.613 1.00 . A A . 28 ASP H 1 1
7 6649 1 1 28 ASP HA H -9.129 -7.009 -4.632 1.00 . A A . 28 ASP HA 1 1
7 6650 1 1 28 ASP HB2 H -9.727 -9.276 -3.540 1.00 . A A . 28 ASP HB2 1 1
7 6651 1 1 28 ASP HB3 H -8.347 -9.898 -4.435 1.00 . A A . 28 ASP HB3 1 1
7 6652 1 1 28 ASP N N -10.230 -8.279 -5.822 1.00 . A A . 28 ASP N 1 1
7 6653 1 1 28 ASP O O -7.000 -7.014 -5.985 1.00 . A A . 28 ASP O 1 1
7 6654 1 1 28 ASP OD1 O -6.626 -8.737 -3.007 1.00 . A A . 28 ASP OD1 1 1
7 6655 1 1 28 ASP OD2 O -8.353 -7.935 -1.919 1.00 . A A . 28 ASP OD2 1 1
7 6656 1 1 29 ASP C C -6.942 -8.108 -9.029 1.00 . A A . 29 ASP C 1 1
7 6657 1 1 29 ASP CA C -6.677 -9.041 -7.857 1.00 . A A . 29 ASP CA 1 1
7 6658 1 1 29 ASP CB C -6.530 -10.482 -8.353 1.00 . A A . 29 ASP CB 1 1
7 6659 1 1 29 ASP CG C -5.772 -11.359 -7.376 1.00 . A A . 29 ASP CG 1 1
7 6660 1 1 29 ASP H H -8.434 -9.628 -6.828 1.00 . A A . 29 ASP H 1 1
7 6661 1 1 29 ASP HA H -5.757 -8.739 -7.377 1.00 . A A . 29 ASP HA 1 1
7 6662 1 1 29 ASP HB2 H -7.511 -10.908 -8.502 1.00 . A A . 29 ASP HB2 1 1
7 6663 1 1 29 ASP HB3 H -5.998 -10.480 -9.294 1.00 . A A . 29 ASP HB3 1 1
7 6664 1 1 29 ASP N N -7.746 -8.937 -6.868 1.00 . A A . 29 ASP N 1 1
7 6665 1 1 29 ASP O O -6.059 -7.854 -9.848 1.00 . A A . 29 ASP O 1 1
7 6666 1 1 29 ASP OD1 O -4.620 -11.741 -7.684 1.00 . A A . 29 ASP OD1 1 1
7 6667 1 1 29 ASP OD2 O -6.316 -11.656 -6.293 1.00 . A A . 29 ASP OD2 1 1
7 6668 1 1 30 GLY C C -7.826 -5.316 -9.942 1.00 . A A . 30 GLY C 1 1
7 6669 1 1 30 GLY CA C -8.518 -6.649 -10.137 1.00 . A A . 30 GLY CA 1 1
7 6670 1 1 30 GLY H H -8.830 -7.854 -8.430 1.00 . A A . 30 GLY H 1 1
7 6671 1 1 30 GLY HA2 H -8.233 -7.057 -11.096 1.00 . A A . 30 GLY HA2 1 1
7 6672 1 1 30 GLY HA3 H -9.585 -6.496 -10.123 1.00 . A A . 30 GLY HA3 1 1
7 6673 1 1 30 GLY N N -8.163 -7.593 -9.097 1.00 . A A . 30 GLY N 1 1
7 6674 1 1 30 GLY O O -7.445 -4.654 -10.908 1.00 . A A . 30 GLY O 1 1
7 6675 1 1 31 SER C C -5.437 -3.861 -8.409 1.00 . A A . 31 SER C 1 1
7 6676 1 1 31 SER CA C -6.956 -3.693 -8.350 1.00 . A A . 31 SER CA 1 1
7 6677 1 1 31 SER CB C -7.398 -3.221 -6.965 1.00 . A A . 31 SER CB 1 1
7 6678 1 1 31 SER H H -7.984 -5.498 -7.958 1.00 . A A . 31 SER H 1 1
7 6679 1 1 31 SER HA H -7.247 -2.953 -9.078 1.00 . A A . 31 SER HA 1 1
7 6680 1 1 31 SER HB2 H -6.592 -2.676 -6.497 1.00 . A A . 31 SER HB2 1 1
7 6681 1 1 31 SER HB3 H -8.260 -2.576 -7.064 1.00 . A A . 31 SER HB3 1 1
7 6682 1 1 31 SER HG H -6.952 -4.842 -5.943 1.00 . A A . 31 SER HG 1 1
7 6683 1 1 31 SER N N -7.640 -4.934 -8.686 1.00 . A A . 31 SER N 1 1
7 6684 1 1 31 SER O O -4.684 -2.987 -7.977 1.00 . A A . 31 SER O 1 1
7 6685 1 1 31 SER OG O -7.743 -4.323 -6.140 1.00 . A A . 31 SER OG 1 1
7 6686 1 1 32 ARG C C -3.277 -5.319 -10.641 1.00 . A A . 32 ARG C 1 1
7 6687 1 1 32 ARG CA C -3.576 -5.237 -9.149 1.00 . A A . 32 ARG CA 1 1
7 6688 1 1 32 ARG CB C -3.151 -6.532 -8.452 1.00 . A A . 32 ARG CB 1 1
7 6689 1 1 32 ARG CD C -2.868 -7.779 -6.280 1.00 . A A . 32 ARG CD 1 1
7 6690 1 1 32 ARG CG C -3.327 -6.490 -6.946 1.00 . A A . 32 ARG CG 1 1
7 6691 1 1 32 ARG CZ C -0.467 -7.749 -5.683 1.00 . A A . 32 ARG CZ 1 1
7 6692 1 1 32 ARG H H -5.641 -5.670 -9.228 1.00 . A A . 32 ARG H 1 1
7 6693 1 1 32 ARG HA H -3.030 -4.410 -8.722 1.00 . A A . 32 ARG HA 1 1
7 6694 1 1 32 ARG HB2 H -3.742 -7.348 -8.841 1.00 . A A . 32 ARG HB2 1 1
7 6695 1 1 32 ARG HB3 H -2.109 -6.720 -8.667 1.00 . A A . 32 ARG HB3 1 1
7 6696 1 1 32 ARG HD2 H -3.025 -7.694 -5.216 1.00 . A A . 32 ARG HD2 1 1
7 6697 1 1 32 ARG HD3 H -3.462 -8.595 -6.664 1.00 . A A . 32 ARG HD3 1 1
7 6698 1 1 32 ARG HE H -1.232 -8.558 -7.349 1.00 . A A . 32 ARG HE 1 1
7 6699 1 1 32 ARG HG2 H -2.748 -5.670 -6.549 1.00 . A A . 32 ARG HG2 1 1
7 6700 1 1 32 ARG HG3 H -4.373 -6.334 -6.723 1.00 . A A . 32 ARG HG3 1 1
7 6701 1 1 32 ARG HH11 H -1.642 -6.635 -4.453 1.00 . A A . 32 ARG HH11 1 1
7 6702 1 1 32 ARG HH12 H 0.031 -6.751 -3.992 1.00 . A A . 32 ARG HH12 1 1
7 6703 1 1 32 ARG HH21 H 0.979 -8.688 -6.747 1.00 . A A . 32 ARG HH21 1 1
7 6704 1 1 32 ARG HH22 H 1.516 -7.908 -5.295 1.00 . A A . 32 ARG HH22 1 1
7 6705 1 1 32 ARG N N -4.994 -4.987 -8.949 1.00 . A A . 32 ARG N 1 1
7 6706 1 1 32 ARG NE N -1.452 -8.065 -6.527 1.00 . A A . 32 ARG NE 1 1
7 6707 1 1 32 ARG NH1 N -0.710 -6.990 -4.625 1.00 . A A . 32 ARG NH1 1 1
7 6708 1 1 32 ARG NH2 N 0.775 -8.147 -5.929 1.00 . A A . 32 ARG NH2 1 1
7 6709 1 1 32 ARG O O -3.771 -6.213 -11.330 1.00 . A A . 32 ARG O 1 1
7 6710 1 1 33 GLY C C -3.243 -3.679 -13.396 1.00 . A A . 33 GLY C 1 1
7 6711 1 1 33 GLY CA C -2.174 -4.356 -12.560 1.00 . A A . 33 GLY CA 1 1
7 6712 1 1 33 GLY H H -2.132 -3.682 -10.561 1.00 . A A . 33 GLY H 1 1
7 6713 1 1 33 GLY HA2 H -1.240 -3.832 -12.697 1.00 . A A . 33 GLY HA2 1 1
7 6714 1 1 33 GLY HA3 H -2.056 -5.373 -12.904 1.00 . A A . 33 GLY HA3 1 1
7 6715 1 1 33 GLY N N -2.498 -4.372 -11.148 1.00 . A A . 33 GLY N 1 1
7 6716 1 1 33 GLY O O -2.982 -2.669 -14.051 1.00 . A A . 33 GLY O 1 1
7 6717 1 1 34 GLY C C -5.997 -2.333 -13.681 1.00 . A A . 34 GLY C 1 1
7 6718 1 1 34 GLY CA C -5.543 -3.697 -14.160 1.00 . A A . 34 GLY CA 1 1
7 6719 1 1 34 GLY H H -4.598 -5.028 -12.806 1.00 . A A . 34 GLY H 1 1
7 6720 1 1 34 GLY HA2 H -5.221 -3.615 -15.187 1.00 . A A . 34 GLY HA2 1 1
7 6721 1 1 34 GLY HA3 H -6.378 -4.380 -14.110 1.00 . A A . 34 GLY HA3 1 1
7 6722 1 1 34 GLY N N -4.451 -4.235 -13.368 1.00 . A A . 34 GLY N 1 1
7 6723 1 1 34 GLY O O -6.048 -1.378 -14.456 1.00 . A A . 34 GLY O 1 1
7 6724 1 1 35 ASP C C -5.956 -0.652 -10.576 1.00 . A A . 35 ASP C 1 1
7 6725 1 1 35 ASP CA C -6.766 -0.977 -11.817 1.00 . A A . 35 ASP CA 1 1
7 6726 1 1 35 ASP CB C -8.262 -1.005 -11.468 1.00 . A A . 35 ASP CB 1 1
7 6727 1 1 35 ASP CG C -9.153 -0.974 -12.693 1.00 . A A . 35 ASP CG 1 1
7 6728 1 1 35 ASP H H -6.262 -3.039 -11.833 1.00 . A A . 35 ASP H 1 1
7 6729 1 1 35 ASP HA H -6.595 -0.202 -12.550 1.00 . A A . 35 ASP HA 1 1
7 6730 1 1 35 ASP HB2 H -8.485 -1.901 -10.909 1.00 . A A . 35 ASP HB2 1 1
7 6731 1 1 35 ASP HB3 H -8.496 -0.145 -10.859 1.00 . A A . 35 ASP HB3 1 1
7 6732 1 1 35 ASP N N -6.324 -2.239 -12.401 1.00 . A A . 35 ASP N 1 1
7 6733 1 1 35 ASP O O -6.506 -0.270 -9.543 1.00 . A A . 35 ASP O 1 1
7 6734 1 1 35 ASP OD1 O -9.401 0.129 -13.225 1.00 . A A . 35 ASP OD1 1 1
7 6735 1 1 35 ASP OD2 O -9.619 -2.047 -13.123 1.00 . A A . 35 ASP OD2 1 1
7 6736 1 1 36 CYS C C -3.562 0.946 -9.353 1.00 . A A . 36 CYS C 1 1
7 6737 1 1 36 CYS CA C -3.760 -0.545 -9.557 1.00 . A A . 36 CYS CA 1 1
7 6738 1 1 36 CYS CB C -2.415 -1.241 -9.760 1.00 . A A . 36 CYS CB 1 1
7 6739 1 1 36 CYS H H -4.263 -1.102 -11.532 1.00 . A A . 36 CYS H 1 1
7 6740 1 1 36 CYS HA H -4.224 -0.946 -8.671 1.00 . A A . 36 CYS HA 1 1
7 6741 1 1 36 CYS HB2 H -1.713 -0.861 -9.033 1.00 . A A . 36 CYS HB2 1 1
7 6742 1 1 36 CYS HB3 H -2.540 -2.303 -9.611 1.00 . A A . 36 CYS HB3 1 1
7 6743 1 1 36 CYS HG H -1.861 0.285 -11.716 1.00 . A A . 36 CYS HG 1 1
7 6744 1 1 36 CYS N N -4.646 -0.810 -10.679 1.00 . A A . 36 CYS N 1 1
7 6745 1 1 36 CYS O O -2.748 1.583 -10.027 1.00 . A A . 36 CYS O 1 1
7 6746 1 1 36 CYS SG S -1.694 -0.990 -11.394 1.00 . A A . 36 CYS SG 1 1
7 6747 1 1 37 GLU C C -3.850 2.971 -6.585 1.00 . A A . 37 GLU C 1 1
7 6748 1 1 37 GLU CA C -4.184 2.884 -8.061 1.00 . A A . 37 GLU CA 1 1
7 6749 1 1 37 GLU CB C -5.452 3.670 -8.377 1.00 . A A . 37 GLU CB 1 1
7 6750 1 1 37 GLU CD C -6.524 5.937 -8.578 1.00 . A A . 37 GLU CD 1 1
7 6751 1 1 37 GLU CG C -5.273 5.169 -8.231 1.00 . A A . 37 GLU CG 1 1
7 6752 1 1 37 GLU H H -5.002 0.948 -7.977 1.00 . A A . 37 GLU H 1 1
7 6753 1 1 37 GLU HA H -3.362 3.294 -8.628 1.00 . A A . 37 GLU HA 1 1
7 6754 1 1 37 GLU HB2 H -5.753 3.458 -9.391 1.00 . A A . 37 GLU HB2 1 1
7 6755 1 1 37 GLU HB3 H -6.235 3.355 -7.703 1.00 . A A . 37 GLU HB3 1 1
7 6756 1 1 37 GLU HG2 H -5.004 5.389 -7.210 1.00 . A A . 37 GLU HG2 1 1
7 6757 1 1 37 GLU HG3 H -4.477 5.489 -8.889 1.00 . A A . 37 GLU HG3 1 1
7 6758 1 1 37 GLU N N -4.326 1.497 -8.431 1.00 . A A . 37 GLU N 1 1
7 6759 1 1 37 GLU O O -4.685 3.344 -5.756 1.00 . A A . 37 GLU O 1 1
7 6760 1 1 37 GLU OE1 O -7.271 6.311 -7.652 1.00 . A A . 37 GLU OE1 1 1
7 6761 1 1 37 GLU OE2 O -6.766 6.167 -9.782 1.00 . A A . 37 GLU OE2 1 1
7 6762 1 1 38 GLY C C -1.975 4.128 -4.513 1.00 . A A . 38 GLY C 1 1
7 6763 1 1 38 GLY CA C -2.175 2.683 -4.894 1.00 . A A . 38 GLY CA 1 1
7 6764 1 1 38 GLY H H -2.042 2.213 -6.954 1.00 . A A . 38 GLY H 1 1
7 6765 1 1 38 GLY HA2 H -2.914 2.243 -4.238 1.00 . A A . 38 GLY HA2 1 1
7 6766 1 1 38 GLY HA3 H -1.235 2.154 -4.775 1.00 . A A . 38 GLY HA3 1 1
7 6767 1 1 38 GLY N N -2.634 2.573 -6.258 1.00 . A A . 38 GLY N 1 1
7 6768 1 1 38 GLY O O -1.437 4.909 -5.300 1.00 . A A . 38 GLY O 1 1
7 6769 1 1 39 CYS C C -0.788 6.276 -2.923 1.00 . A A . 39 CYS C 1 1
7 6770 1 1 39 CYS CA C -2.248 5.818 -2.773 1.00 . A A . 39 CYS CA 1 1
7 6771 1 1 39 CYS CB C -2.697 5.807 -1.311 1.00 . A A . 39 CYS CB 1 1
7 6772 1 1 39 CYS H H -2.993 3.846 -2.820 1.00 . A A . 39 CYS H 1 1
7 6773 1 1 39 CYS HA H -2.878 6.501 -3.323 1.00 . A A . 39 CYS HA 1 1
7 6774 1 1 39 CYS HB2 H -2.028 6.426 -0.730 1.00 . A A . 39 CYS HB2 1 1
7 6775 1 1 39 CYS HB3 H -3.698 6.204 -1.245 1.00 . A A . 39 CYS HB3 1 1
7 6776 1 1 39 CYS N N -2.452 4.488 -3.332 1.00 . A A . 39 CYS N 1 1
7 6777 1 1 39 CYS O O -0.530 7.458 -3.140 1.00 . A A . 39 CYS O 1 1
7 6778 1 1 39 CYS SG S -2.707 4.137 -0.561 1.00 . A A . 39 CYS SG 1 1
7 6779 1 1 40 SER C C 2.306 6.413 -2.230 1.00 . A A . 40 SER C 1 1
7 6780 1 1 40 SER CA C 1.551 5.495 -3.184 1.00 . A A . 40 SER CA 1 1
7 6781 1 1 40 SER CB C 1.633 5.961 -4.627 1.00 . A A . 40 SER CB 1 1
7 6782 1 1 40 SER H H -0.127 4.431 -2.517 1.00 . A A . 40 SER H 1 1
7 6783 1 1 40 SER HA H 2.008 4.518 -3.125 1.00 . A A . 40 SER HA 1 1
7 6784 1 1 40 SER HB2 H 0.919 5.386 -5.197 1.00 . A A . 40 SER HB2 1 1
7 6785 1 1 40 SER HB3 H 1.383 7.010 -4.682 1.00 . A A . 40 SER HB3 1 1
7 6786 1 1 40 SER HG H 3.301 6.618 -5.425 1.00 . A A . 40 SER HG 1 1
7 6787 1 1 40 SER N N 0.145 5.319 -2.822 1.00 . A A . 40 SER N 1 1
7 6788 1 1 40 SER O O 3.273 5.986 -1.596 1.00 . A A . 40 SER O 1 1
7 6789 1 1 40 SER OG O 2.928 5.762 -5.173 1.00 . A A . 40 SER OG 1 1
7 6790 1 1 41 GLY C C 2.105 8.232 0.291 1.00 . A A . 41 GLY C 1 1
7 6791 1 1 41 GLY CA C 2.490 8.570 -1.138 1.00 . A A . 41 GLY CA 1 1
7 6792 1 1 41 GLY H H 1.098 7.945 -2.676 1.00 . A A . 41 GLY H 1 1
7 6793 1 1 41 GLY HA2 H 3.563 8.482 -1.232 1.00 . A A . 41 GLY HA2 1 1
7 6794 1 1 41 GLY HA3 H 2.210 9.602 -1.341 1.00 . A A . 41 GLY HA3 1 1
7 6795 1 1 41 GLY N N 1.862 7.653 -2.104 1.00 . A A . 41 GLY N 1 1
7 6796 1 1 41 GLY O O 2.314 9.030 1.206 1.00 . A A . 41 GLY O 1 1
7 6797 1 1 42 THR C C 2.186 5.558 2.301 1.00 . A A . 42 THR C 1 1
7 6798 1 1 42 THR CA C 1.170 6.579 1.806 1.00 . A A . 42 THR CA 1 1
7 6799 1 1 42 THR CB C -0.234 5.946 1.799 1.00 . A A . 42 THR CB 1 1
7 6800 1 1 42 THR CG2 C -0.660 5.533 3.203 1.00 . A A . 42 THR CG2 1 1
7 6801 1 1 42 THR H H 1.378 6.461 -0.294 1.00 . A A . 42 THR H 1 1
7 6802 1 1 42 THR HA H 1.163 7.426 2.475 1.00 . A A . 42 THR HA 1 1
7 6803 1 1 42 THR HB H -0.215 5.067 1.171 1.00 . A A . 42 THR HB 1 1
7 6804 1 1 42 THR HG1 H -0.964 7.769 1.592 1.00 . A A . 42 THR HG1 1 1
7 6805 1 1 42 THR HG21 H -1.642 5.087 3.165 1.00 . A A . 42 THR HG21 1 1
7 6806 1 1 42 THR HG22 H -0.683 6.403 3.842 1.00 . A A . 42 THR HG22 1 1
7 6807 1 1 42 THR HG23 H 0.046 4.816 3.597 1.00 . A A . 42 THR HG23 1 1
7 6808 1 1 42 THR N N 1.540 7.046 0.483 1.00 . A A . 42 THR N 1 1
7 6809 1 1 42 THR O O 2.292 4.464 1.756 1.00 . A A . 42 THR O 1 1
7 6810 1 1 42 THR OG1 O -1.178 6.882 1.267 1.00 . A A . 42 THR OG1 1 1
7 6811 1 1 43 ALA C C 3.336 4.122 4.913 1.00 . A A . 43 ALA C 1 1
7 6812 1 1 43 ALA CA C 3.949 5.045 3.878 1.00 . A A . 43 ALA CA 1 1
7 6813 1 1 43 ALA CB C 5.096 5.842 4.480 1.00 . A A . 43 ALA CB 1 1
7 6814 1 1 43 ALA H H 2.840 6.833 3.687 1.00 . A A . 43 ALA H 1 1
7 6815 1 1 43 ALA HA H 4.349 4.425 3.077 1.00 . A A . 43 ALA HA 1 1
7 6816 1 1 43 ALA HB1 H 5.506 6.505 3.732 1.00 . A A . 43 ALA HB1 1 1
7 6817 1 1 43 ALA HB2 H 5.866 5.165 4.820 1.00 . A A . 43 ALA HB2 1 1
7 6818 1 1 43 ALA HB3 H 4.731 6.422 5.315 1.00 . A A . 43 ALA HB3 1 1
7 6819 1 1 43 ALA N N 2.948 5.934 3.313 1.00 . A A . 43 ALA N 1 1
7 6820 1 1 43 ALA O O 2.648 4.555 5.842 1.00 . A A . 43 ALA O 1 1
7 6821 1 1 44 CYS C C 4.239 0.788 5.772 1.00 . A A . 44 CYS C 1 1
7 6822 1 1 44 CYS CA C 3.134 1.809 5.604 1.00 . A A . 44 CYS CA 1 1
7 6823 1 1 44 CYS CB C 1.877 1.178 5.038 1.00 . A A . 44 CYS CB 1 1
7 6824 1 1 44 CYS H H 4.111 2.593 3.920 1.00 . A A . 44 CYS H 1 1
7 6825 1 1 44 CYS HA H 2.903 2.224 6.559 1.00 . A A . 44 CYS HA 1 1
7 6826 1 1 44 CYS HB2 H 1.658 0.274 5.588 1.00 . A A . 44 CYS HB2 1 1
7 6827 1 1 44 CYS HB3 H 1.056 1.870 5.148 1.00 . A A . 44 CYS HB3 1 1
7 6828 1 1 44 CYS N N 3.585 2.850 4.714 1.00 . A A . 44 CYS N 1 1
7 6829 1 1 44 CYS O O 4.784 0.277 4.796 1.00 . A A . 44 CYS O 1 1
7 6830 1 1 44 CYS SG S 1.999 0.742 3.287 1.00 . A A . 44 CYS SG 1 1
7 6831 1 1 45 SER C C 4.975 -1.850 7.303 1.00 . A A . 45 SER C 1 1
7 6832 1 1 45 SER CA C 5.605 -0.475 7.304 1.00 . A A . 45 SER CA 1 1
7 6833 1 1 45 SER CB C 6.272 -0.190 8.653 1.00 . A A . 45 SER CB 1 1
7 6834 1 1 45 SER H H 4.151 0.994 7.752 1.00 . A A . 45 SER H 1 1
7 6835 1 1 45 SER HA H 6.346 -0.425 6.519 1.00 . A A . 45 SER HA 1 1
7 6836 1 1 45 SER HB2 H 5.653 -0.558 9.462 1.00 . A A . 45 SER HB2 1 1
7 6837 1 1 45 SER HB3 H 7.228 -0.688 8.684 1.00 . A A . 45 SER HB3 1 1
7 6838 1 1 45 SER HG H 6.328 1.652 7.978 1.00 . A A . 45 SER HG 1 1
7 6839 1 1 45 SER N N 4.579 0.508 7.016 1.00 . A A . 45 SER N 1 1
7 6840 1 1 45 SER O O 5.647 -2.857 7.072 1.00 . A A . 45 SER O 1 1
7 6841 1 1 45 SER OG O 6.485 1.204 8.821 1.00 . A A . 45 SER OG 1 1
7 6842 1 1 46 SER C C 1.947 -3.004 6.274 1.00 . A A . 46 SER C 1 1
7 6843 1 1 46 SER CA C 2.931 -3.117 7.430 1.00 . A A . 46 SER CA 1 1
7 6844 1 1 46 SER CB C 2.187 -3.400 8.737 1.00 . A A . 46 SER CB 1 1
7 6845 1 1 46 SER H H 3.203 -1.058 7.783 1.00 . A A . 46 SER H 1 1
7 6846 1 1 46 SER HA H 3.623 -3.910 7.230 1.00 . A A . 46 SER HA 1 1
7 6847 1 1 46 SER HB2 H 1.400 -2.671 8.867 1.00 . A A . 46 SER HB2 1 1
7 6848 1 1 46 SER HB3 H 1.757 -4.389 8.699 1.00 . A A . 46 SER HB3 1 1
7 6849 1 1 46 SER HG H 2.925 -2.489 10.305 1.00 . A A . 46 SER HG 1 1
7 6850 1 1 46 SER N N 3.674 -1.886 7.553 1.00 . A A . 46 SER N 1 1
7 6851 1 1 46 SER O O 1.288 -1.979 6.113 1.00 . A A . 46 SER O 1 1
7 6852 1 1 46 SER OG O 3.065 -3.327 9.849 1.00 . A A . 46 SER OG 1 1
7 6853 1 1 47 ASP C C -0.570 -4.099 4.819 1.00 . A A . 47 ASP C 1 1
7 6854 1 1 47 ASP CA C 0.892 -4.147 4.395 1.00 . A A . 47 ASP CA 1 1
7 6855 1 1 47 ASP CB C 1.154 -5.395 3.541 1.00 . A A . 47 ASP CB 1 1
7 6856 1 1 47 ASP CG C 0.760 -6.691 4.221 1.00 . A A . 47 ASP CG 1 1
7 6857 1 1 47 ASP H H 2.416 -4.833 5.667 1.00 . A A . 47 ASP H 1 1
7 6858 1 1 47 ASP HA H 1.087 -3.278 3.785 1.00 . A A . 47 ASP HA 1 1
7 6859 1 1 47 ASP HB2 H 0.592 -5.314 2.624 1.00 . A A . 47 ASP HB2 1 1
7 6860 1 1 47 ASP HB3 H 2.208 -5.442 3.305 1.00 . A A . 47 ASP HB3 1 1
7 6861 1 1 47 ASP N N 1.810 -4.088 5.522 1.00 . A A . 47 ASP N 1 1
7 6862 1 1 47 ASP O O -1.429 -3.795 3.990 1.00 . A A . 47 ASP O 1 1
7 6863 1 1 47 ASP OD1 O -0.308 -7.238 3.884 1.00 . A A . 47 ASP OD1 1 1
7 6864 1 1 47 ASP OD2 O 1.522 -7.176 5.085 1.00 . A A . 47 ASP OD2 1 1
7 6865 1 1 48 ALA C C -2.806 -2.904 6.403 1.00 . A A . 48 ALA C 1 1
7 6866 1 1 48 ALA CA C -2.230 -4.310 6.569 1.00 . A A . 48 ALA CA 1 1
7 6867 1 1 48 ALA CB C -2.309 -4.756 8.021 1.00 . A A . 48 ALA CB 1 1
7 6868 1 1 48 ALA H H -0.181 -4.648 6.720 1.00 . A A . 48 ALA H 1 1
7 6869 1 1 48 ALA HA H -2.793 -4.999 5.973 1.00 . A A . 48 ALA HA 1 1
7 6870 1 1 48 ALA HB1 H -1.893 -5.749 8.115 1.00 . A A . 48 ALA HB1 1 1
7 6871 1 1 48 ALA HB2 H -3.341 -4.766 8.339 1.00 . A A . 48 ALA HB2 1 1
7 6872 1 1 48 ALA HB3 H -1.748 -4.070 8.639 1.00 . A A . 48 ALA HB3 1 1
7 6873 1 1 48 ALA N N -0.872 -4.372 6.095 1.00 . A A . 48 ALA N 1 1
7 6874 1 1 48 ALA O O -4.018 -2.724 6.338 1.00 . A A . 48 ALA O 1 1
7 6875 1 1 49 GLN C C -2.909 -0.345 4.754 1.00 . A A . 49 GLN C 1 1
7 6876 1 1 49 GLN CA C -2.329 -0.534 6.137 1.00 . A A . 49 GLN CA 1 1
7 6877 1 1 49 GLN CB C -1.148 0.418 6.307 1.00 . A A . 49 GLN CB 1 1
7 6878 1 1 49 GLN CD C -1.133 0.849 8.818 1.00 . A A . 49 GLN CD 1 1
7 6879 1 1 49 GLN CG C -0.393 0.272 7.617 1.00 . A A . 49 GLN CG 1 1
7 6880 1 1 49 GLN H H -0.972 -2.128 6.303 1.00 . A A . 49 GLN H 1 1
7 6881 1 1 49 GLN HA H -3.083 -0.311 6.876 1.00 . A A . 49 GLN HA 1 1
7 6882 1 1 49 GLN HB2 H -0.452 0.249 5.501 1.00 . A A . 49 GLN HB2 1 1
7 6883 1 1 49 GLN HB3 H -1.514 1.432 6.243 1.00 . A A . 49 GLN HB3 1 1
7 6884 1 1 49 GLN HE21 H 0.570 1.092 9.854 1.00 . A A . 49 GLN HE21 1 1
7 6885 1 1 49 GLN HE22 H -0.874 1.601 10.643 1.00 . A A . 49 GLN HE22 1 1
7 6886 1 1 49 GLN HG2 H -0.205 -0.776 7.798 1.00 . A A . 49 GLN HG2 1 1
7 6887 1 1 49 GLN HG3 H 0.541 0.786 7.497 1.00 . A A . 49 GLN HG3 1 1
7 6888 1 1 49 GLN N N -1.920 -1.916 6.300 1.00 . A A . 49 GLN N 1 1
7 6889 1 1 49 GLN NE2 N -0.404 1.213 9.877 1.00 . A A . 49 GLN NE2 1 1
7 6890 1 1 49 GLN O O -3.921 0.322 4.595 1.00 . A A . 49 GLN O 1 1
7 6891 1 1 49 GLN OE1 O -2.363 0.923 8.819 1.00 . A A . 49 GLN OE1 1 1
7 6892 1 1 50 CYS C C -3.953 -1.753 2.218 1.00 . A A . 50 CYS C 1 1
7 6893 1 1 50 CYS CA C -2.767 -0.860 2.383 1.00 . A A . 50 CYS CA 1 1
7 6894 1 1 50 CYS CB C -1.744 -1.292 1.355 1.00 . A A . 50 CYS CB 1 1
7 6895 1 1 50 CYS H H -1.443 -1.466 3.950 1.00 . A A . 50 CYS H 1 1
7 6896 1 1 50 CYS HA H -3.059 0.160 2.191 1.00 . A A . 50 CYS HA 1 1
7 6897 1 1 50 CYS HB2 H -1.361 -2.255 1.629 1.00 . A A . 50 CYS HB2 1 1
7 6898 1 1 50 CYS HB3 H -2.230 -1.371 0.393 1.00 . A A . 50 CYS HB3 1 1
7 6899 1 1 50 CYS N N -2.264 -0.943 3.754 1.00 . A A . 50 CYS N 1 1
7 6900 1 1 50 CYS O O -4.924 -1.404 1.548 1.00 . A A . 50 CYS O 1 1
7 6901 1 1 50 CYS SG S -0.356 -0.167 1.171 1.00 . A A . 50 CYS SG 1 1
7 6902 1 1 51 ARG C C -6.201 -3.284 3.305 1.00 . A A . 51 ARG C 1 1
7 6903 1 1 51 ARG CA C -4.922 -3.893 2.748 1.00 . A A . 51 ARG CA 1 1
7 6904 1 1 51 ARG CB C -4.561 -5.165 3.519 1.00 . A A . 51 ARG CB 1 1
7 6905 1 1 51 ARG CD C -3.422 -6.077 1.463 1.00 . A A . 51 ARG CD 1 1
7 6906 1 1 51 ARG CG C -3.354 -5.915 2.972 1.00 . A A . 51 ARG CG 1 1
7 6907 1 1 51 ARG CZ C -4.804 -7.220 -0.235 1.00 . A A . 51 ARG CZ 1 1
7 6908 1 1 51 ARG H H -2.994 -3.159 3.271 1.00 . A A . 51 ARG H 1 1
7 6909 1 1 51 ARG HA H -5.083 -4.134 1.709 1.00 . A A . 51 ARG HA 1 1
7 6910 1 1 51 ARG HB2 H -4.354 -4.898 4.543 1.00 . A A . 51 ARG HB2 1 1
7 6911 1 1 51 ARG HB3 H -5.404 -5.824 3.500 1.00 . A A . 51 ARG HB3 1 1
7 6912 1 1 51 ARG HD2 H -3.575 -5.104 1.020 1.00 . A A . 51 ARG HD2 1 1
7 6913 1 1 51 ARG HD3 H -2.485 -6.481 1.118 1.00 . A A . 51 ARG HD3 1 1
7 6914 1 1 51 ARG HE H -5.039 -7.395 1.747 1.00 . A A . 51 ARG HE 1 1
7 6915 1 1 51 ARG HG2 H -2.455 -5.373 3.225 1.00 . A A . 51 ARG HG2 1 1
7 6916 1 1 51 ARG HG3 H -3.320 -6.894 3.426 1.00 . A A . 51 ARG HG3 1 1
7 6917 1 1 51 ARG HH11 H -3.375 -5.998 -1.004 1.00 . A A . 51 ARG HH11 1 1
7 6918 1 1 51 ARG HH12 H -4.349 -6.833 -2.174 1.00 . A A . 51 ARG HH12 1 1
7 6919 1 1 51 ARG HH21 H -6.308 -8.495 0.215 1.00 . A A . 51 ARG HH21 1 1
7 6920 1 1 51 ARG HH22 H -6.032 -8.250 -1.489 1.00 . A A . 51 ARG HH22 1 1
7 6921 1 1 51 ARG N N -3.843 -2.929 2.803 1.00 . A A . 51 ARG N 1 1
7 6922 1 1 51 ARG NE N -4.506 -6.962 1.040 1.00 . A A . 51 ARG NE 1 1
7 6923 1 1 51 ARG NH1 N -4.121 -6.638 -1.216 1.00 . A A . 51 ARG NH1 1 1
7 6924 1 1 51 ARG NH2 N -5.789 -8.056 -0.523 1.00 . A A . 51 ARG NH2 1 1
7 6925 1 1 51 ARG O O -7.277 -3.436 2.730 1.00 . A A . 51 ARG O 1 1
7 6926 1 1 52 ALA C C -7.458 -0.556 4.269 1.00 . A A . 52 ALA C 1 1
7 6927 1 1 52 ALA CA C -7.197 -1.867 5.003 1.00 . A A . 52 ALA CA 1 1
7 6928 1 1 52 ALA CB C -6.947 -1.604 6.478 1.00 . A A . 52 ALA CB 1 1
7 6929 1 1 52 ALA H H -5.194 -2.540 4.861 1.00 . A A . 52 ALA H 1 1
7 6930 1 1 52 ALA HA H -8.070 -2.498 4.915 1.00 . A A . 52 ALA HA 1 1
7 6931 1 1 52 ALA HB1 H -6.083 -0.966 6.589 1.00 . A A . 52 ALA HB1 1 1
7 6932 1 1 52 ALA HB2 H -6.773 -2.540 6.986 1.00 . A A . 52 ALA HB2 1 1
7 6933 1 1 52 ALA HB3 H -7.810 -1.116 6.906 1.00 . A A . 52 ALA HB3 1 1
7 6934 1 1 52 ALA N N -6.070 -2.575 4.414 1.00 . A A . 52 ALA N 1 1
7 6935 1 1 52 ALA O O -8.546 0.008 4.361 1.00 . A A . 52 ALA O 1 1
7 6936 1 1 53 ARG C C -7.440 1.002 1.552 1.00 . A A . 53 ARG C 1 1
7 6937 1 1 53 ARG CA C -6.590 1.180 2.800 1.00 . A A . 53 ARG CA 1 1
7 6938 1 1 53 ARG CB C -5.218 1.763 2.430 1.00 . A A . 53 ARG CB 1 1
7 6939 1 1 53 ARG CD C -6.016 4.147 2.655 1.00 . A A . 53 ARG CD 1 1
7 6940 1 1 53 ARG CG C -5.281 3.140 1.783 1.00 . A A . 53 ARG CG 1 1
7 6941 1 1 53 ARG CZ C -7.170 6.250 2.052 1.00 . A A . 53 ARG CZ 1 1
7 6942 1 1 53 ARG H H -5.597 -0.561 3.515 1.00 . A A . 53 ARG H 1 1
7 6943 1 1 53 ARG HA H -7.080 1.870 3.435 1.00 . A A . 53 ARG HA 1 1
7 6944 1 1 53 ARG HB2 H -4.621 1.839 3.325 1.00 . A A . 53 ARG HB2 1 1
7 6945 1 1 53 ARG HB3 H -4.729 1.092 1.740 1.00 . A A . 53 ARG HB3 1 1
7 6946 1 1 53 ARG HD2 H -7.017 3.786 2.830 1.00 . A A . 53 ARG HD2 1 1
7 6947 1 1 53 ARG HD3 H -5.495 4.236 3.597 1.00 . A A . 53 ARG HD3 1 1
7 6948 1 1 53 ARG HE H -5.286 5.784 1.555 1.00 . A A . 53 ARG HE 1 1
7 6949 1 1 53 ARG HG2 H -4.274 3.494 1.618 1.00 . A A . 53 ARG HG2 1 1
7 6950 1 1 53 ARG HG3 H -5.793 3.057 0.836 1.00 . A A . 53 ARG HG3 1 1
7 6951 1 1 53 ARG HH11 H -8.298 4.969 3.148 1.00 . A A . 53 ARG HH11 1 1
7 6952 1 1 53 ARG HH12 H -9.081 6.449 2.696 1.00 . A A . 53 ARG HH12 1 1
7 6953 1 1 53 ARG HH21 H -6.318 7.745 0.976 1.00 . A A . 53 ARG HH21 1 1
7 6954 1 1 53 ARG HH22 H -7.955 8.028 1.480 1.00 . A A . 53 ARG HH22 1 1
7 6955 1 1 53 ARG N N -6.455 -0.073 3.540 1.00 . A A . 53 ARG N 1 1
7 6956 1 1 53 ARG NE N -6.090 5.466 2.025 1.00 . A A . 53 ARG NE 1 1
7 6957 1 1 53 ARG NH1 N -8.269 5.859 2.685 1.00 . A A . 53 ARG NH1 1 1
7 6958 1 1 53 ARG NH2 N -7.145 7.435 1.454 1.00 . A A . 53 ARG NH2 1 1
7 6959 1 1 53 ARG O O -7.962 1.969 1.002 1.00 . A A . 53 ARG O 1 1
7 6960 1 1 54 GLY C C -7.292 -0.127 -1.289 1.00 . A A . 54 GLY C 1 1
7 6961 1 1 54 GLY CA C -8.228 -0.487 -0.159 1.00 . A A . 54 GLY CA 1 1
7 6962 1 1 54 GLY H H -7.291 -0.990 1.676 1.00 . A A . 54 GLY H 1 1
7 6963 1 1 54 GLY HA2 H -8.497 -1.533 -0.234 1.00 . A A . 54 GLY HA2 1 1
7 6964 1 1 54 GLY HA3 H -9.120 0.116 -0.236 1.00 . A A . 54 GLY HA3 1 1
7 6965 1 1 54 GLY N N -7.596 -0.239 1.119 1.00 . A A . 54 GLY N 1 1
7 6966 1 1 54 GLY O O -7.675 -0.127 -2.459 1.00 . A A . 54 GLY O 1 1
7 6967 1 1 55 CYS C C -4.508 -0.764 -2.580 1.00 . A A . 55 CYS C 1 1
7 6968 1 1 55 CYS CA C -5.028 0.514 -1.924 1.00 . A A . 55 CYS CA 1 1
7 6969 1 1 55 CYS CB C -3.908 1.423 -1.361 1.00 . A A . 55 CYS CB 1 1
7 6970 1 1 55 CYS H H -5.840 0.199 0.046 1.00 . A A . 55 CYS H 1 1
7 6971 1 1 55 CYS HA H -5.523 1.058 -2.702 1.00 . A A . 55 CYS HA 1 1
7 6972 1 1 55 CYS HB2 H -3.696 1.154 -0.336 1.00 . A A . 55 CYS HB2 1 1
7 6973 1 1 55 CYS HB3 H -3.017 1.299 -1.956 1.00 . A A . 55 CYS HB3 1 1
7 6974 1 1 55 CYS N N -6.055 0.194 -0.923 1.00 . A A . 55 CYS N 1 1
7 6975 1 1 55 CYS O O -4.972 -1.107 -3.668 1.00 . A A . 55 CYS O 1 1
7 6976 1 1 55 CYS SG S -4.333 3.206 -1.366 1.00 . A A . 55 CYS SG 1 1
7 6977 1 1 56 ASP C C -2.182 -3.410 -1.484 1.00 . A A . 56 ASP C 1 1
7 6978 1 1 56 ASP CA C -3.221 -2.817 -2.401 1.00 . A A . 56 ASP CA 1 1
7 6979 1 1 56 ASP CB C -2.670 -2.836 -3.830 1.00 . A A . 56 ASP CB 1 1
7 6980 1 1 56 ASP CG C -1.999 -4.161 -4.142 1.00 . A A . 56 ASP CG 1 1
7 6981 1 1 56 ASP H H -3.104 -1.103 -1.176 1.00 . A A . 56 ASP H 1 1
7 6982 1 1 56 ASP HA H -4.120 -3.431 -2.361 1.00 . A A . 56 ASP HA 1 1
7 6983 1 1 56 ASP HB2 H -3.480 -2.686 -4.529 1.00 . A A . 56 ASP HB2 1 1
7 6984 1 1 56 ASP HB3 H -1.944 -2.047 -3.946 1.00 . A A . 56 ASP HB3 1 1
7 6985 1 1 56 ASP N N -3.579 -1.478 -1.948 1.00 . A A . 56 ASP N 1 1
7 6986 1 1 56 ASP O O -2.465 -4.342 -0.738 1.00 . A A . 56 ASP O 1 1
7 6987 1 1 56 ASP OD1 O -2.710 -5.178 -4.274 1.00 . A A . 56 ASP OD1 1 1
7 6988 1 1 56 ASP OD2 O -0.751 -4.195 -4.226 1.00 . A A . 56 ASP OD2 1 1
7 6989 1 1 57 GLY C C 1.216 -2.548 -0.423 1.00 . A A . 57 GLY C 1 1
7 6990 1 1 57 GLY CA C 0.090 -3.478 -0.784 1.00 . A A . 57 GLY CA 1 1
7 6991 1 1 57 GLY H H -0.828 -2.014 -2.028 1.00 . A A . 57 GLY H 1 1
7 6992 1 1 57 GLY HA2 H -0.315 -3.905 0.118 1.00 . A A . 57 GLY HA2 1 1
7 6993 1 1 57 GLY HA3 H 0.495 -4.275 -1.389 1.00 . A A . 57 GLY HA3 1 1
7 6994 1 1 57 GLY N N -0.982 -2.851 -1.510 1.00 . A A . 57 GLY N 1 1
7 6995 1 1 57 GLY O O 1.545 -1.622 -1.165 1.00 . A A . 57 GLY O 1 1
7 6996 1 1 58 CYS C C 4.207 -2.870 0.657 1.00 . A A . 58 CYS C 1 1
7 6997 1 1 58 CYS CA C 2.988 -2.117 1.165 1.00 . A A . 58 CYS CA 1 1
7 6998 1 1 58 CYS CB C 2.957 -2.047 2.686 1.00 . A A . 58 CYS CB 1 1
7 6999 1 1 58 CYS H H 1.429 -3.506 1.302 1.00 . A A . 58 CYS H 1 1
7 7000 1 1 58 CYS HA H 2.979 -1.121 0.752 1.00 . A A . 58 CYS HA 1 1
7 7001 1 1 58 CYS HB2 H 2.935 -3.050 3.088 1.00 . A A . 58 CYS HB2 1 1
7 7002 1 1 58 CYS HB3 H 3.828 -1.522 3.048 1.00 . A A . 58 CYS HB3 1 1
7 7003 1 1 58 CYS N N 1.804 -2.811 0.724 1.00 . A A . 58 CYS N 1 1
7 7004 1 1 58 CYS O O 4.275 -4.093 0.779 1.00 . A A . 58 CYS O 1 1
7 7005 1 1 58 CYS SG S 1.485 -1.207 3.318 1.00 . A A . 58 CYS SG 1 1
7 7006 1 1 59 SER C C 7.529 -2.718 0.163 1.00 . A A . 59 SER C 1 1
7 7007 1 1 59 SER CA C 6.239 -2.843 -0.623 1.00 . A A . 59 SER CA 1 1
7 7008 1 1 59 SER CB C 6.408 -2.262 -2.026 1.00 . A A . 59 SER CB 1 1
7 7009 1 1 59 SER H H 5.149 -1.178 0.102 1.00 . A A . 59 SER H 1 1
7 7010 1 1 59 SER HA H 5.976 -3.887 -0.705 1.00 . A A . 59 SER HA 1 1
7 7011 1 1 59 SER HB2 H 7.305 -2.663 -2.474 1.00 . A A . 59 SER HB2 1 1
7 7012 1 1 59 SER HB3 H 5.553 -2.528 -2.630 1.00 . A A . 59 SER HB3 1 1
7 7013 1 1 59 SER HG H 5.645 -0.456 -2.124 1.00 . A A . 59 SER HG 1 1
7 7014 1 1 59 SER N N 5.156 -2.167 0.058 1.00 . A A . 59 SER N 1 1
7 7015 1 1 59 SER O O 7.534 -2.124 1.242 1.00 . A A . 59 SER O 1 1
7 7016 1 1 59 SER OG O 6.513 -0.847 -1.977 1.00 . A A . 59 SER OG 1 1
7 7017 1 1 60 THR C C 10.205 -1.625 0.650 1.00 . A A . 60 THR C 1 1
7 7018 1 1 60 THR CA C 9.951 -3.088 0.224 1.00 . A A . 60 THR CA 1 1
7 7019 1 1 60 THR CB C 11.055 -3.504 -0.769 1.00 . A A . 60 THR CB 1 1
7 7020 1 1 60 THR CG2 C 12.200 -4.190 -0.039 1.00 . A A . 60 THR CG2 1 1
7 7021 1 1 60 THR H H 8.500 -3.925 -1.126 1.00 . A A . 60 THR H 1 1
7 7022 1 1 60 THR HA H 10.036 -3.718 1.104 1.00 . A A . 60 THR HA 1 1
7 7023 1 1 60 THR HB H 11.445 -2.616 -1.261 1.00 . A A . 60 THR HB 1 1
7 7024 1 1 60 THR HG1 H 10.874 -5.283 -1.620 1.00 . A A . 60 THR HG1 1 1
7 7025 1 1 60 THR HG21 H 12.955 -4.487 -0.752 1.00 . A A . 60 THR HG21 1 1
7 7026 1 1 60 THR HG22 H 11.827 -5.064 0.474 1.00 . A A . 60 THR HG22 1 1
7 7027 1 1 60 THR HG23 H 12.631 -3.508 0.678 1.00 . A A . 60 THR HG23 1 1
7 7028 1 1 60 THR N N 8.610 -3.291 -0.359 1.00 . A A . 60 THR N 1 1
7 7029 1 1 60 THR O O 10.934 -1.379 1.615 1.00 . A A . 60 THR O 1 1
7 7030 1 1 60 THR OG1 O 10.507 -4.398 -1.752 1.00 . A A . 60 THR OG1 1 1
7 7031 1 1 61 SER C C 8.919 1.327 1.283 1.00 . A A . 61 SER C 1 1
7 7032 1 1 61 SER CA C 9.868 0.743 0.240 1.00 . A A . 61 SER CA 1 1
7 7033 1 1 61 SER CB C 9.829 1.565 -1.057 1.00 . A A . 61 SER CB 1 1
7 7034 1 1 61 SER H H 8.943 -0.873 -0.730 1.00 . A A . 61 SER H 1 1
7 7035 1 1 61 SER HA H 10.847 0.781 0.640 1.00 . A A . 61 SER HA 1 1
7 7036 1 1 61 SER HB2 H 10.536 1.153 -1.763 1.00 . A A . 61 SER HB2 1 1
7 7037 1 1 61 SER HB3 H 8.837 1.521 -1.479 1.00 . A A . 61 SER HB3 1 1
7 7038 1 1 61 SER HG H 9.766 3.210 0.008 1.00 . A A . 61 SER HG 1 1
7 7039 1 1 61 SER N N 9.589 -0.651 -0.035 1.00 . A A . 61 SER N 1 1
7 7040 1 1 61 SER O O 8.959 2.525 1.563 1.00 . A A . 61 SER O 1 1
7 7041 1 1 61 SER OG O 10.165 2.923 -0.824 1.00 . A A . 61 SER OG 1 1
7 7042 1 1 62 GLY C C 6.184 1.969 2.335 1.00 . A A . 62 GLY C 1 1
7 7043 1 1 62 GLY CA C 7.154 0.944 2.880 1.00 . A A . 62 GLY CA 1 1
7 7044 1 1 62 GLY H H 8.097 -0.469 1.612 1.00 . A A . 62 GLY H 1 1
7 7045 1 1 62 GLY HA2 H 6.597 0.098 3.256 1.00 . A A . 62 GLY HA2 1 1
7 7046 1 1 62 GLY HA3 H 7.712 1.386 3.692 1.00 . A A . 62 GLY HA3 1 1
7 7047 1 1 62 GLY N N 8.082 0.482 1.867 1.00 . A A . 62 GLY N 1 1
7 7048 1 1 62 GLY O O 5.715 2.839 3.058 1.00 . A A . 62 GLY O 1 1
7 7049 1 1 63 VAL C C 3.758 1.946 -0.060 1.00 . A A . 63 VAL C 1 1
7 7050 1 1 63 VAL CA C 4.963 2.758 0.384 1.00 . A A . 63 VAL CA 1 1
7 7051 1 1 63 VAL CB C 5.606 3.480 -0.825 1.00 . A A . 63 VAL CB 1 1
7 7052 1 1 63 VAL CG1 C 6.764 4.352 -0.364 1.00 . A A . 63 VAL CG1 1 1
7 7053 1 1 63 VAL CG2 C 6.070 2.490 -1.885 1.00 . A A . 63 VAL CG2 1 1
7 7054 1 1 63 VAL H H 6.337 1.165 0.530 1.00 . A A . 63 VAL H 1 1
7 7055 1 1 63 VAL HA H 4.636 3.507 1.095 1.00 . A A . 63 VAL HA 1 1
7 7056 1 1 63 VAL HB H 4.864 4.125 -1.268 1.00 . A A . 63 VAL HB 1 1
7 7057 1 1 63 VAL HG11 H 7.218 4.830 -1.218 1.00 . A A . 63 VAL HG11 1 1
7 7058 1 1 63 VAL HG12 H 7.498 3.740 0.138 1.00 . A A . 63 VAL HG12 1 1
7 7059 1 1 63 VAL HG13 H 6.397 5.105 0.318 1.00 . A A . 63 VAL HG13 1 1
7 7060 1 1 63 VAL HG21 H 6.873 1.889 -1.492 1.00 . A A . 63 VAL HG21 1 1
7 7061 1 1 63 VAL HG22 H 6.416 3.031 -2.754 1.00 . A A . 63 VAL HG22 1 1
7 7062 1 1 63 VAL HG23 H 5.246 1.851 -2.166 1.00 . A A . 63 VAL HG23 1 1
7 7063 1 1 63 VAL N N 5.907 1.871 1.048 1.00 . A A . 63 VAL N 1 1
7 7064 1 1 63 VAL O O 3.854 0.722 -0.195 1.00 . A A . 63 VAL O 1 1
7 7065 1 1 64 CYS C C 1.074 1.873 -2.019 1.00 . A A . 64 CYS C 1 1
7 7066 1 1 64 CYS CA C 1.396 1.888 -0.539 1.00 . A A . 64 CYS CA 1 1
7 7067 1 1 64 CYS CB C 0.248 2.557 0.226 1.00 . A A . 64 CYS CB 1 1
7 7068 1 1 64 CYS H H 2.653 3.587 -0.353 1.00 . A A . 64 CYS H 1 1
7 7069 1 1 64 CYS HA H 1.519 0.875 -0.189 1.00 . A A . 64 CYS HA 1 1
7 7070 1 1 64 CYS HB2 H 0.576 2.823 1.218 1.00 . A A . 64 CYS HB2 1 1
7 7071 1 1 64 CYS HB3 H -0.060 3.447 -0.303 1.00 . A A . 64 CYS HB3 1 1
7 7072 1 1 64 CYS N N 2.640 2.607 -0.312 1.00 . A A . 64 CYS N 1 1
7 7073 1 1 64 CYS O O 0.590 2.845 -2.568 1.00 . A A . 64 CYS O 1 1
7 7074 1 1 64 CYS SG S -1.200 1.494 0.409 1.00 . A A . 64 CYS SG 1 1
7 7075 1 1 65 VAL C C 0.672 -0.665 -4.535 1.00 . A A . 65 VAL C 1 1
7 7076 1 1 65 VAL CA C 1.255 0.661 -4.102 1.00 . A A . 65 VAL CA 1 1
7 7077 1 1 65 VAL CB C 2.691 0.794 -4.678 1.00 . A A . 65 VAL CB 1 1
7 7078 1 1 65 VAL CG1 C 3.336 2.065 -4.189 1.00 . A A . 65 VAL CG1 1 1
7 7079 1 1 65 VAL CG2 C 3.553 -0.404 -4.296 1.00 . A A . 65 VAL CG2 1 1
7 7080 1 1 65 VAL H H 1.455 -0.081 -2.127 1.00 . A A . 65 VAL H 1 1
7 7081 1 1 65 VAL HA H 0.649 1.468 -4.483 1.00 . A A . 65 VAL HA 1 1
7 7082 1 1 65 VAL HB H 2.636 0.845 -5.753 1.00 . A A . 65 VAL HB 1 1
7 7083 1 1 65 VAL HG11 H 3.336 2.062 -3.110 1.00 . A A . 65 VAL HG11 1 1
7 7084 1 1 65 VAL HG12 H 2.774 2.912 -4.548 1.00 . A A . 65 VAL HG12 1 1
7 7085 1 1 65 VAL HG13 H 4.349 2.115 -4.551 1.00 . A A . 65 VAL HG13 1 1
7 7086 1 1 65 VAL HG21 H 4.538 -0.288 -4.725 1.00 . A A . 65 VAL HG21 1 1
7 7087 1 1 65 VAL HG22 H 3.098 -1.309 -4.673 1.00 . A A . 65 VAL HG22 1 1
7 7088 1 1 65 VAL HG23 H 3.634 -0.461 -3.221 1.00 . A A . 65 VAL HG23 1 1
7 7089 1 1 65 VAL N N 1.284 0.739 -2.650 1.00 . A A . 65 VAL N 1 1
7 7090 1 1 65 VAL O O 0.138 -1.402 -3.710 1.00 . A A . 65 VAL O 1 1
7 7091 1 1 66 LEU C C 1.886 -3.071 -5.796 1.00 . A A . 66 LEU C 1 1
7 7092 1 1 66 LEU CA C 0.622 -2.333 -6.255 1.00 . A A . 66 LEU CA 1 1
7 7093 1 1 66 LEU CB C 0.428 -2.445 -7.782 1.00 . A A . 66 LEU CB 1 1
7 7094 1 1 66 LEU CD1 C 1.407 -2.466 -10.093 1.00 . A A . 66 LEU CD1 1 1
7 7095 1 1 66 LEU CD2 C 1.599 -0.404 -8.714 1.00 . A A . 66 LEU CD2 1 1
7 7096 1 1 66 LEU CG C 1.566 -1.926 -8.680 1.00 . A A . 66 LEU CG 1 1
7 7097 1 1 66 LEU H H 0.861 -0.244 -6.481 1.00 . A A . 66 LEU H 1 1
7 7098 1 1 66 LEU HA H -0.242 -2.754 -5.756 1.00 . A A . 66 LEU HA 1 1
7 7099 1 1 66 LEU HB2 H 0.270 -3.486 -8.019 1.00 . A A . 66 LEU HB2 1 1
7 7100 1 1 66 LEU HB3 H -0.470 -1.905 -8.036 1.00 . A A . 66 LEU HB3 1 1
7 7101 1 1 66 LEU HD11 H 1.429 -3.546 -10.072 1.00 . A A . 66 LEU HD11 1 1
7 7102 1 1 66 LEU HD12 H 2.214 -2.101 -10.712 1.00 . A A . 66 LEU HD12 1 1
7 7103 1 1 66 LEU HD13 H 0.463 -2.135 -10.501 1.00 . A A . 66 LEU HD13 1 1
7 7104 1 1 66 LEU HD21 H 2.315 -0.077 -9.453 1.00 . A A . 66 LEU HD21 1 1
7 7105 1 1 66 LEU HD22 H 1.890 -0.030 -7.744 1.00 . A A . 66 LEU HD22 1 1
7 7106 1 1 66 LEU HD23 H 0.620 -0.028 -8.968 1.00 . A A . 66 LEU HD23 1 1
7 7107 1 1 66 LEU HG H 2.513 -2.276 -8.293 1.00 . A A . 66 LEU HG 1 1
7 7108 1 1 66 LEU N N 0.753 -0.959 -5.822 1.00 . A A . 66 LEU N 1 1
7 7109 1 1 66 LEU O O 2.886 -3.136 -6.509 1.00 . A A . 66 LEU O 1 1
7 7110 1 1 67 SER C C 3.744 -5.170 -4.800 1.00 . A A . 67 SER C 1 1
7 7111 1 1 67 SER CA C 2.975 -4.193 -3.887 1.00 . A A . 67 SER CA 1 1
7 7112 1 1 67 SER CB C 2.474 -4.964 -2.662 1.00 . A A . 67 SER CB 1 1
7 7113 1 1 67 SER H H 0.970 -3.494 -4.076 1.00 . A A . 67 SER H 1 1
7 7114 1 1 67 SER HA H 3.636 -3.403 -3.532 1.00 . A A . 67 SER HA 1 1
7 7115 1 1 67 SER HB2 H 3.181 -5.745 -2.425 1.00 . A A . 67 SER HB2 1 1
7 7116 1 1 67 SER HB3 H 2.390 -4.292 -1.820 1.00 . A A . 67 SER HB3 1 1
7 7117 1 1 67 SER HG H 0.647 -4.953 -3.425 1.00 . A A . 67 SER HG 1 1
7 7118 1 1 67 SER N N 1.828 -3.571 -4.563 1.00 . A A . 67 SER N 1 1
7 7119 1 1 67 SER O O 3.258 -6.268 -5.084 1.00 . A A . 67 SER O 1 1
7 7120 1 1 67 SER OG O 1.206 -5.564 -2.910 1.00 . A A . 67 SER OG 1 1
7 7121 1 1 68 SER C C 6.981 -6.032 -4.969 1.00 . A A . 68 SER C 1 1
7 7122 1 1 68 SER CA C 5.830 -5.707 -5.912 1.00 . A A . 68 SER CA 1 1
7 7123 1 1 68 SER CB C 6.353 -5.104 -7.216 1.00 . A A . 68 SER CB 1 1
7 7124 1 1 68 SER H H 5.201 -3.837 -5.226 1.00 . A A . 68 SER H 1 1
7 7125 1 1 68 SER HA H 5.281 -6.611 -6.127 1.00 . A A . 68 SER HA 1 1
7 7126 1 1 68 SER HB2 H 7.133 -5.735 -7.616 1.00 . A A . 68 SER HB2 1 1
7 7127 1 1 68 SER HB3 H 5.544 -5.034 -7.929 1.00 . A A . 68 SER HB3 1 1
7 7128 1 1 68 SER HG H 7.394 -3.801 -6.177 1.00 . A A . 68 SER HG 1 1
7 7129 1 1 68 SER N N 4.935 -4.778 -5.264 1.00 . A A . 68 SER N 1 1
7 7130 1 1 68 SER O O 7.843 -5.187 -4.717 1.00 . A A . 68 SER O 1 1
7 7131 1 1 68 SER OG O 6.884 -3.805 -6.999 1.00 . A A . 68 SER OG 1 1
7 7132 1 1 69 LEU C C 9.221 -8.211 -4.269 1.00 . A A . 69 LEU C 1 1
7 7133 1 1 69 LEU CA C 8.022 -7.667 -3.506 1.00 . A A . 69 LEU CA 1 1
7 7134 1 1 69 LEU CB C 7.498 -8.717 -2.519 1.00 . A A . 69 LEU CB 1 1
7 7135 1 1 69 LEU CD1 C 5.444 -7.497 -1.705 1.00 . A A . 69 LEU CD1 1 1
7 7136 1 1 69 LEU CD2 C 6.487 -9.279 -0.298 1.00 . A A . 69 LEU CD2 1 1
7 7137 1 1 69 LEU CG C 6.749 -8.166 -1.299 1.00 . A A . 69 LEU CG 1 1
7 7138 1 1 69 LEU H H 6.259 -7.870 -4.661 1.00 . A A . 69 LEU H 1 1
7 7139 1 1 69 LEU HA H 8.339 -6.795 -2.951 1.00 . A A . 69 LEU HA 1 1
7 7140 1 1 69 LEU HB2 H 6.833 -9.378 -3.053 1.00 . A A . 69 LEU HB2 1 1
7 7141 1 1 69 LEU HB3 H 8.339 -9.294 -2.163 1.00 . A A . 69 LEU HB3 1 1
7 7142 1 1 69 LEU HD11 H 4.792 -8.228 -2.160 1.00 . A A . 69 LEU HD11 1 1
7 7143 1 1 69 LEU HD12 H 5.648 -6.707 -2.413 1.00 . A A . 69 LEU HD12 1 1
7 7144 1 1 69 LEU HD13 H 4.964 -7.082 -0.831 1.00 . A A . 69 LEU HD13 1 1
7 7145 1 1 69 LEU HD21 H 5.987 -8.873 0.569 1.00 . A A . 69 LEU HD21 1 1
7 7146 1 1 69 LEU HD22 H 7.425 -9.720 0.004 1.00 . A A . 69 LEU HD22 1 1
7 7147 1 1 69 LEU HD23 H 5.864 -10.034 -0.753 1.00 . A A . 69 LEU HD23 1 1
7 7148 1 1 69 LEU HG H 7.365 -7.422 -0.815 1.00 . A A . 69 LEU HG 1 1
7 7149 1 1 69 LEU N N 6.978 -7.242 -4.429 1.00 . A A . 69 LEU N 1 1
7 7150 1 1 69 LEU O O 10.107 -8.842 -3.692 1.00 . A A . 69 LEU O 1 1
7 7151 1 1 70 HIS C C 11.574 -7.504 -5.938 1.00 . A A . 70 HIS C 1 1
7 7152 1 1 70 HIS CA C 10.367 -8.310 -6.404 1.00 . A A . 70 HIS CA 1 1
7 7153 1 1 70 HIS CB C 10.062 -8.013 -7.876 1.00 . A A . 70 HIS CB 1 1
7 7154 1 1 70 HIS CD2 C 11.808 -9.507 -9.074 1.00 . A A . 70 HIS CD2 1 1
7 7155 1 1 70 HIS CE1 C 12.761 -7.968 -10.303 1.00 . A A . 70 HIS CE1 1 1
7 7156 1 1 70 HIS CG C 11.190 -8.334 -8.807 1.00 . A A . 70 HIS CG 1 1
7 7157 1 1 70 HIS H H 8.424 -7.598 -5.992 1.00 . A A . 70 HIS H 1 1
7 7158 1 1 70 HIS HA H 10.581 -9.362 -6.288 1.00 . A A . 70 HIS HA 1 1
7 7159 1 1 70 HIS HB2 H 9.206 -8.595 -8.181 1.00 . A A . 70 HIS HB2 1 1
7 7160 1 1 70 HIS HB3 H 9.831 -6.963 -7.982 1.00 . A A . 70 HIS HB3 1 1
7 7161 1 1 70 HIS HD1 H 11.575 -6.435 -9.644 1.00 . A A . 70 HIS HD1 1 1
7 7162 1 1 70 HIS HD2 H 11.581 -10.465 -8.631 1.00 . A A . 70 HIS HD2 1 1
7 7163 1 1 70 HIS HE1 H 13.416 -7.474 -11.004 1.00 . A A . 70 HIS HE1 1 1
7 7164 1 1 70 HIS HE2 H 13.266 -9.940 -10.516 1.00 . A A . 70 HIS HE2 1 1
7 7165 1 1 70 HIS N N 9.222 -7.986 -5.575 1.00 . A A . 70 HIS N 1 1
7 7166 1 1 70 HIS ND1 N 11.811 -7.389 -9.595 1.00 . A A . 70 HIS ND1 1 1
7 7167 1 1 70 HIS NE2 N 12.780 -9.254 -10.006 1.00 . A A . 70 HIS NE2 1 1
7 7168 1 1 70 HIS O O 11.496 -6.281 -5.799 1.00 . A A . 70 HIS O 1 1
7 7169 1 1 71 HIS C C 14.578 -6.711 -6.230 1.00 . A A . 71 HIS C 1 1
7 7170 1 1 71 HIS CA C 13.881 -7.558 -5.169 1.00 . A A . 71 HIS CA 1 1
7 7171 1 1 71 HIS CB C 14.853 -8.611 -4.626 1.00 . A A . 71 HIS CB 1 1
7 7172 1 1 71 HIS CD2 C 13.223 -9.836 -3.005 1.00 . A A . 71 HIS CD2 1 1
7 7173 1 1 71 HIS CE1 C 14.590 -10.074 -1.308 1.00 . A A . 71 HIS CE1 1 1
7 7174 1 1 71 HIS CG C 14.407 -9.273 -3.353 1.00 . A A . 71 HIS CG 1 1
7 7175 1 1 71 HIS H H 12.687 -9.158 -5.876 1.00 . A A . 71 HIS H 1 1
7 7176 1 1 71 HIS HA H 13.579 -6.914 -4.359 1.00 . A A . 71 HIS HA 1 1
7 7177 1 1 71 HIS HB2 H 14.986 -9.382 -5.368 1.00 . A A . 71 HIS HB2 1 1
7 7178 1 1 71 HIS HB3 H 15.807 -8.139 -4.436 1.00 . A A . 71 HIS HB3 1 1
7 7179 1 1 71 HIS HD1 H 16.173 -9.134 -2.205 1.00 . A A . 71 HIS HD1 1 1
7 7180 1 1 71 HIS HD2 H 12.333 -9.887 -3.616 1.00 . A A . 71 HIS HD2 1 1
7 7181 1 1 71 HIS HE1 H 14.991 -10.342 -0.342 1.00 . A A . 71 HIS HE1 1 1
7 7182 1 1 71 HIS HE2 H 12.696 -10.859 -1.246 1.00 . A A . 71 HIS HE2 1 1
7 7183 1 1 71 HIS N N 12.679 -8.193 -5.697 1.00 . A A . 71 HIS N 1 1
7 7184 1 1 71 HIS ND1 N 15.238 -9.439 -2.267 1.00 . A A . 71 HIS ND1 1 1
7 7185 1 1 71 HIS NE2 N 13.365 -10.325 -1.731 1.00 . A A . 71 HIS NE2 1 1
7 7186 1 1 71 HIS O O 15.585 -7.122 -6.805 1.00 . A A . 71 HIS O 1 1
7 7187 1 1 72 HIS C C 15.331 -3.493 -6.546 1.00 . A A . 72 HIS C 1 1
7 7188 1 1 72 HIS CA C 14.669 -4.580 -7.385 1.00 . A A . 72 HIS CA 1 1
7 7189 1 1 72 HIS CB C 13.654 -3.976 -8.362 1.00 . A A . 72 HIS CB 1 1
7 7190 1 1 72 HIS CD2 C 14.726 -1.879 -9.457 1.00 . A A . 72 HIS CD2 1 1
7 7191 1 1 72 HIS CE1 C 15.025 -2.686 -11.470 1.00 . A A . 72 HIS CE1 1 1
7 7192 1 1 72 HIS CG C 14.272 -3.155 -9.455 1.00 . A A . 72 HIS CG 1 1
7 7193 1 1 72 HIS H H 13.159 -5.311 -6.092 1.00 . A A . 72 HIS H 1 1
7 7194 1 1 72 HIS HA H 15.432 -5.103 -7.942 1.00 . A A . 72 HIS HA 1 1
7 7195 1 1 72 HIS HB2 H 13.097 -4.776 -8.825 1.00 . A A . 72 HIS HB2 1 1
7 7196 1 1 72 HIS HB3 H 12.973 -3.343 -7.814 1.00 . A A . 72 HIS HB3 1 1
7 7197 1 1 72 HIS HD1 H 14.248 -4.531 -11.058 1.00 . A A . 72 HIS HD1 1 1
7 7198 1 1 72 HIS HD2 H 14.723 -1.196 -8.620 1.00 . A A . 72 HIS HD2 1 1
7 7199 1 1 72 HIS HE1 H 15.293 -2.773 -12.511 1.00 . A A . 72 HIS HE1 1 1
7 7200 1 1 72 HIS HE2 H 15.475 -0.735 -11.050 1.00 . A A . 72 HIS HE2 1 1
7 7201 1 1 72 HIS N N 14.028 -5.537 -6.498 1.00 . A A . 72 HIS N 1 1
7 7202 1 1 72 HIS ND1 N 14.474 -3.631 -10.734 1.00 . A A . 72 HIS ND1 1 1
7 7203 1 1 72 HIS NE2 N 15.189 -1.616 -10.720 1.00 . A A . 72 HIS NE2 1 1
7 7204 1 1 72 HIS O O 16.407 -3.001 -6.879 1.00 . A A . 72 HIS O 1 1
7 7205 1 1 73 HIS C C 16.239 -2.968 -3.593 1.00 . A A . 73 HIS C 1 1
7 7206 1 1 73 HIS CA C 15.258 -2.215 -4.478 1.00 . A A . 73 HIS CA 1 1
7 7207 1 1 73 HIS CB C 14.175 -1.568 -3.607 1.00 . A A . 73 HIS CB 1 1
7 7208 1 1 73 HIS CD2 C 13.797 0.702 -4.799 1.00 . A A . 73 HIS CD2 1 1
7 7209 1 1 73 HIS CE1 C 11.627 0.575 -5.059 1.00 . A A . 73 HIS CE1 1 1
7 7210 1 1 73 HIS CG C 13.395 -0.484 -4.286 1.00 . A A . 73 HIS CG 1 1
7 7211 1 1 73 HIS H H 13.776 -3.485 -5.288 1.00 . A A . 73 HIS H 1 1
7 7212 1 1 73 HIS HA H 15.791 -1.445 -5.017 1.00 . A A . 73 HIS HA 1 1
7 7213 1 1 73 HIS HB2 H 13.475 -2.328 -3.296 1.00 . A A . 73 HIS HB2 1 1
7 7214 1 1 73 HIS HB3 H 14.641 -1.142 -2.730 1.00 . A A . 73 HIS HB3 1 1
7 7215 1 1 73 HIS HD1 H 11.440 -1.272 -4.190 1.00 . A A . 73 HIS HD1 1 1
7 7216 1 1 73 HIS HD2 H 14.811 1.074 -4.831 1.00 . A A . 73 HIS HD2 1 1
7 7217 1 1 73 HIS HE1 H 10.608 0.813 -5.325 1.00 . A A . 73 HIS HE1 1 1
7 7218 1 1 73 HIS HE2 H 12.637 2.295 -5.511 1.00 . A A . 73 HIS HE2 1 1
7 7219 1 1 73 HIS N N 14.676 -3.128 -5.450 1.00 . A A . 73 HIS N 1 1
7 7220 1 1 73 HIS ND1 N 12.031 -0.534 -4.466 1.00 . A A . 73 HIS ND1 1 1
7 7221 1 1 73 HIS NE2 N 12.679 1.342 -5.272 1.00 . A A . 73 HIS NE2 1 1
7 7222 1 1 73 HIS O O 15.843 -3.614 -2.625 1.00 . A A . 73 HIS O 1 1
7 7223 1 1 74 HIS C C 19.077 -2.621 -2.111 1.00 . A A . 74 HIS C 1 1
7 7224 1 1 74 HIS CA C 18.536 -3.577 -3.159 1.00 . A A . 74 HIS CA 1 1
7 7225 1 1 74 HIS CB C 19.678 -4.085 -4.048 1.00 . A A . 74 HIS CB 1 1
7 7226 1 1 74 HIS CD2 C 18.727 -5.078 -6.247 1.00 . A A . 74 HIS CD2 1 1
7 7227 1 1 74 HIS CE1 C 18.983 -7.199 -5.777 1.00 . A A . 74 HIS CE1 1 1
7 7228 1 1 74 HIS CG C 19.271 -5.157 -5.010 1.00 . A A . 74 HIS CG 1 1
7 7229 1 1 74 HIS H H 17.769 -2.393 -4.738 1.00 . A A . 74 HIS H 1 1
7 7230 1 1 74 HIS HA H 18.076 -4.417 -2.660 1.00 . A A . 74 HIS HA 1 1
7 7231 1 1 74 HIS HB2 H 20.069 -3.259 -4.622 1.00 . A A . 74 HIS HB2 1 1
7 7232 1 1 74 HIS HB3 H 20.462 -4.481 -3.420 1.00 . A A . 74 HIS HB3 1 1
7 7233 1 1 74 HIS HD1 H 19.793 -6.889 -3.923 1.00 . A A . 74 HIS HD1 1 1
7 7234 1 1 74 HIS HD2 H 18.472 -4.171 -6.776 1.00 . A A . 74 HIS HD2 1 1
7 7235 1 1 74 HIS HE1 H 18.974 -8.275 -5.850 1.00 . A A . 74 HIS HE1 1 1
7 7236 1 1 74 HIS HE2 H 18.400 -6.607 -7.642 1.00 . A A . 74 HIS HE2 1 1
7 7237 1 1 74 HIS N N 17.511 -2.912 -3.944 1.00 . A A . 74 HIS N 1 1
7 7238 1 1 74 HIS ND1 N 19.417 -6.500 -4.746 1.00 . A A . 74 HIS ND1 1 1
7 7239 1 1 74 HIS NE2 N 18.559 -6.362 -6.703 1.00 . A A . 74 HIS NE2 1 1
7 7240 1 1 74 HIS O O 18.764 -2.740 -0.928 1.00 . A A . 74 HIS O 1 1
7 7241 1 1 75 HIS C C 20.630 0.644 -2.433 1.00 . A A . 75 HIS C 1 1
7 7242 1 1 75 HIS CA C 20.458 -0.663 -1.677 1.00 . A A . 75 HIS CA 1 1
7 7243 1 1 75 HIS CB C 21.809 -1.138 -1.123 1.00 . A A . 75 HIS CB 1 1
7 7244 1 1 75 HIS CD2 C 21.184 -2.313 1.104 1.00 . A A . 75 HIS CD2 1 1
7 7245 1 1 75 HIS CE1 C 21.925 -4.316 0.633 1.00 . A A . 75 HIS CE1 1 1
7 7246 1 1 75 HIS CG C 21.704 -2.269 -0.144 1.00 . A A . 75 HIS CG 1 1
7 7247 1 1 75 HIS H H 20.051 -1.602 -3.524 1.00 . A A . 75 HIS H 1 1
7 7248 1 1 75 HIS HA H 19.774 -0.505 -0.856 1.00 . A A . 75 HIS HA 1 1
7 7249 1 1 75 HIS HB2 H 22.427 -1.468 -1.943 1.00 . A A . 75 HIS HB2 1 1
7 7250 1 1 75 HIS HB3 H 22.295 -0.311 -0.623 1.00 . A A . 75 HIS HB3 1 1
7 7251 1 1 75 HIS HD1 H 22.601 -3.834 -1.236 1.00 . A A . 75 HIS HD1 1 1
7 7252 1 1 75 HIS HD2 H 20.735 -1.489 1.638 1.00 . A A . 75 HIS HD2 1 1
7 7253 1 1 75 HIS HE1 H 22.179 -5.363 0.710 1.00 . A A . 75 HIS HE1 1 1
7 7254 1 1 75 HIS HE2 H 20.849 -3.973 2.337 1.00 . A A . 75 HIS HE2 1 1
7 7255 1 1 75 HIS N N 19.871 -1.661 -2.560 1.00 . A A . 75 HIS N 1 1
7 7256 1 1 75 HIS ND1 N 22.162 -3.541 -0.408 1.00 . A A . 75 HIS ND1 1 1
7 7257 1 1 75 HIS NE2 N 21.333 -3.596 1.567 1.00 . A A . 75 HIS NE2 1 1
7 7258 1 1 75 HIS O O 21.726 0.878 -2.982 1.00 . A A . 75 HIS O 1 1
7 7259 1 1 75 HIS OXT O 19.652 1.418 -2.509 1.00 . A A . 75 HIS OXT 1 1
8 7260 1 1 1 MET C C -18.739 -4.217 -22.617 1.00 . A A . 1 MET C 1 1
8 7261 1 1 1 MET CA C -18.605 -3.406 -23.904 1.00 . A A . 1 MET CA 1 1
8 7262 1 1 1 MET CB C -18.418 -4.348 -25.097 1.00 . A A . 1 MET CB 1 1
8 7263 1 1 1 MET CE C -20.790 -7.438 -26.598 1.00 . A A . 1 MET CE 1 1
8 7264 1 1 1 MET CG C -19.562 -5.334 -25.282 1.00 . A A . 1 MET CG 1 1
8 7265 1 1 1 MET H1 H -17.455 -1.846 -24.661 1.00 . A A . 1 MET H1 1 1
8 7266 1 1 1 MET H2 H -16.573 -2.960 -23.751 1.00 . A A . 1 MET H2 1 1
8 7267 1 1 1 MET H3 H -17.584 -1.846 -22.978 1.00 . A A . 1 MET H3 1 1
8 7268 1 1 1 MET HA H -19.514 -2.839 -24.047 1.00 . A A . 1 MET HA 1 1
8 7269 1 1 1 MET HB2 H -18.332 -3.759 -25.997 1.00 . A A . 1 MET HB2 1 1
8 7270 1 1 1 MET HB3 H -17.507 -4.911 -24.958 1.00 . A A . 1 MET HB3 1 1
8 7271 1 1 1 MET HE1 H -20.791 -7.964 -25.654 1.00 . A A . 1 MET HE1 1 1
8 7272 1 1 1 MET HE2 H -20.790 -8.151 -27.408 1.00 . A A . 1 MET HE2 1 1
8 7273 1 1 1 MET HE3 H -21.669 -6.816 -26.665 1.00 . A A . 1 MET HE3 1 1
8 7274 1 1 1 MET HG2 H -19.640 -5.943 -24.394 1.00 . A A . 1 MET HG2 1 1
8 7275 1 1 1 MET HG3 H -20.479 -4.779 -25.416 1.00 . A A . 1 MET HG3 1 1
8 7276 1 1 1 MET N N -17.477 -2.450 -23.817 1.00 . A A . 1 MET N 1 1
8 7277 1 1 1 MET O O -19.847 -4.436 -22.128 1.00 . A A . 1 MET O 1 1
8 7278 1 1 1 MET SD S -19.323 -6.414 -26.705 1.00 . A A . 1 MET SD 1 1
8 7279 1 1 2 CYS C C -16.926 -4.726 -19.716 1.00 . A A . 2 CYS C 1 1
8 7280 1 1 2 CYS CA C -17.629 -5.465 -20.853 1.00 . A A . 2 CYS CA 1 1
8 7281 1 1 2 CYS CB C -16.951 -6.814 -21.115 1.00 . A A . 2 CYS CB 1 1
8 7282 1 1 2 CYS H H -16.752 -4.438 -22.482 1.00 . A A . 2 CYS H 1 1
8 7283 1 1 2 CYS HA H -18.660 -5.634 -20.577 1.00 . A A . 2 CYS HA 1 1
8 7284 1 1 2 CYS HB2 H -17.365 -7.248 -22.011 1.00 . A A . 2 CYS HB2 1 1
8 7285 1 1 2 CYS HB3 H -15.893 -6.651 -21.258 1.00 . A A . 2 CYS HB3 1 1
8 7286 1 1 2 CYS HG H -17.043 -7.371 -18.631 1.00 . A A . 2 CYS HG 1 1
8 7287 1 1 2 CYS N N -17.615 -4.656 -22.065 1.00 . A A . 2 CYS N 1 1
8 7288 1 1 2 CYS O O -16.191 -5.321 -18.924 1.00 . A A . 2 CYS O 1 1
8 7289 1 1 2 CYS SG S -17.145 -8.022 -19.783 1.00 . A A . 2 CYS SG 1 1
8 7290 1 1 3 GLU C C -17.496 -1.553 -18.109 1.00 . A A . 3 GLU C 1 1
8 7291 1 1 3 GLU CA C -16.524 -2.607 -18.621 1.00 . A A . 3 GLU CA 1 1
8 7292 1 1 3 GLU CB C -15.261 -1.950 -19.173 1.00 . A A . 3 GLU CB 1 1
8 7293 1 1 3 GLU CD C -13.188 -0.609 -18.705 1.00 . A A . 3 GLU CD 1 1
8 7294 1 1 3 GLU CG C -14.456 -1.197 -18.131 1.00 . A A . 3 GLU CG 1 1
8 7295 1 1 3 GLU H H -17.755 -3.004 -20.293 1.00 . A A . 3 GLU H 1 1
8 7296 1 1 3 GLU HA H -16.252 -3.257 -17.801 1.00 . A A . 3 GLU HA 1 1
8 7297 1 1 3 GLU HB2 H -14.628 -2.713 -19.601 1.00 . A A . 3 GLU HB2 1 1
8 7298 1 1 3 GLU HB3 H -15.543 -1.253 -19.948 1.00 . A A . 3 GLU HB3 1 1
8 7299 1 1 3 GLU HG2 H -15.060 -0.394 -17.737 1.00 . A A . 3 GLU HG2 1 1
8 7300 1 1 3 GLU HG3 H -14.194 -1.877 -17.335 1.00 . A A . 3 GLU HG3 1 1
8 7301 1 1 3 GLU N N -17.150 -3.424 -19.644 1.00 . A A . 3 GLU N 1 1
8 7302 1 1 3 GLU O O -17.678 -0.501 -18.725 1.00 . A A . 3 GLU O 1 1
8 7303 1 1 3 GLU OE1 O -12.111 -1.214 -18.522 1.00 . A A . 3 GLU OE1 1 1
8 7304 1 1 3 GLU OE2 O -13.266 0.454 -19.359 1.00 . A A . 3 GLU OE2 1 1
8 7305 1 1 4 PHE C C -18.730 -0.811 -14.878 1.00 . A A . 4 PHE C 1 1
8 7306 1 1 4 PHE CA C -19.071 -0.934 -16.352 1.00 . A A . 4 PHE CA 1 1
8 7307 1 1 4 PHE CB C -20.513 -1.439 -16.500 1.00 . A A . 4 PHE CB 1 1
8 7308 1 1 4 PHE CD1 C -21.642 -0.349 -18.457 1.00 . A A . 4 PHE CD1 1 1
8 7309 1 1 4 PHE CD2 C -20.896 -2.601 -18.693 1.00 . A A . 4 PHE CD2 1 1
8 7310 1 1 4 PHE CE1 C -22.124 -0.369 -19.750 1.00 . A A . 4 PHE CE1 1 1
8 7311 1 1 4 PHE CE2 C -21.374 -2.627 -19.987 1.00 . A A . 4 PHE CE2 1 1
8 7312 1 1 4 PHE CG C -21.024 -1.462 -17.913 1.00 . A A . 4 PHE CG 1 1
8 7313 1 1 4 PHE CZ C -21.989 -1.510 -20.517 1.00 . A A . 4 PHE CZ 1 1
8 7314 1 1 4 PHE H H -17.938 -2.731 -16.561 1.00 . A A . 4 PHE H 1 1
8 7315 1 1 4 PHE HA H -18.982 0.041 -16.823 1.00 . A A . 4 PHE HA 1 1
8 7316 1 1 4 PHE HB2 H -20.575 -2.444 -16.113 1.00 . A A . 4 PHE HB2 1 1
8 7317 1 1 4 PHE HB3 H -21.166 -0.801 -15.923 1.00 . A A . 4 PHE HB3 1 1
8 7318 1 1 4 PHE HD1 H -21.747 0.543 -17.859 1.00 . A A . 4 PHE HD1 1 1
8 7319 1 1 4 PHE HD2 H -20.415 -3.475 -18.279 1.00 . A A . 4 PHE HD2 1 1
8 7320 1 1 4 PHE HE1 H -22.605 0.505 -20.163 1.00 . A A . 4 PHE HE1 1 1
8 7321 1 1 4 PHE HE2 H -21.267 -3.521 -20.584 1.00 . A A . 4 PHE HE2 1 1
8 7322 1 1 4 PHE HZ H -22.366 -1.529 -21.529 1.00 . A A . 4 PHE HZ 1 1
8 7323 1 1 4 PHE N N -18.126 -1.853 -16.989 1.00 . A A . 4 PHE N 1 1
8 7324 1 1 4 PHE O O -19.616 -0.855 -14.021 1.00 . A A . 4 PHE O 1 1
8 7325 1 1 5 ILE C C -17.073 -2.089 -12.555 1.00 . A A . 5 ILE C 1 1
8 7326 1 1 5 ILE CA C -16.925 -0.694 -13.187 1.00 . A A . 5 ILE CA 1 1
8 7327 1 1 5 ILE CB C -17.671 0.358 -12.317 1.00 . A A . 5 ILE CB 1 1
8 7328 1 1 5 ILE CD1 C -18.376 2.811 -12.228 1.00 . A A . 5 ILE CD1 1 1
8 7329 1 1 5 ILE CG1 C -17.612 1.740 -12.980 1.00 . A A . 5 ILE CG1 1 1
8 7330 1 1 5 ILE CG2 C -17.078 0.429 -10.913 1.00 . A A . 5 ILE CG2 1 1
8 7331 1 1 5 ILE H H -16.789 -0.630 -15.351 1.00 . A A . 5 ILE H 1 1
8 7332 1 1 5 ILE HA H -15.867 -0.436 -13.184 1.00 . A A . 5 ILE HA 1 1
8 7333 1 1 5 ILE HB H -18.703 0.053 -12.230 1.00 . A A . 5 ILE HB 1 1
8 7334 1 1 5 ILE HD11 H -17.963 2.917 -11.235 1.00 . A A . 5 ILE HD11 1 1
8 7335 1 1 5 ILE HD12 H -19.416 2.528 -12.157 1.00 . A A . 5 ILE HD12 1 1
8 7336 1 1 5 ILE HD13 H -18.292 3.749 -12.755 1.00 . A A . 5 ILE HD13 1 1
8 7337 1 1 5 ILE HG12 H -16.582 2.054 -13.047 1.00 . A A . 5 ILE HG12 1 1
8 7338 1 1 5 ILE HG13 H -18.029 1.672 -13.974 1.00 . A A . 5 ILE HG13 1 1
8 7339 1 1 5 ILE HG21 H -17.147 -0.540 -10.442 1.00 . A A . 5 ILE HG21 1 1
8 7340 1 1 5 ILE HG22 H -17.626 1.152 -10.327 1.00 . A A . 5 ILE HG22 1 1
8 7341 1 1 5 ILE HG23 H -16.042 0.728 -10.975 1.00 . A A . 5 ILE HG23 1 1
8 7342 1 1 5 ILE N N -17.429 -0.704 -14.591 1.00 . A A . 5 ILE N 1 1
8 7343 1 1 5 ILE O O -16.464 -2.392 -11.527 1.00 . A A . 5 ILE O 1 1
8 7344 1 1 6 GLU C C -18.928 -4.256 -11.427 1.00 . A A . 6 GLU C 1 1
8 7345 1 1 6 GLU CA C -18.154 -4.303 -12.734 1.00 . A A . 6 GLU CA 1 1
8 7346 1 1 6 GLU CB C -16.858 -5.110 -12.588 1.00 . A A . 6 GLU CB 1 1
8 7347 1 1 6 GLU CD C -15.923 -4.426 -14.856 1.00 . A A . 6 GLU CD 1 1
8 7348 1 1 6 GLU CG C -16.264 -5.569 -13.917 1.00 . A A . 6 GLU CG 1 1
8 7349 1 1 6 GLU H H -18.312 -2.622 -14.020 1.00 . A A . 6 GLU H 1 1
8 7350 1 1 6 GLU HA H -18.779 -4.793 -13.473 1.00 . A A . 6 GLU HA 1 1
8 7351 1 1 6 GLU HB2 H -16.123 -4.500 -12.083 1.00 . A A . 6 GLU HB2 1 1
8 7352 1 1 6 GLU HB3 H -17.062 -5.983 -11.988 1.00 . A A . 6 GLU HB3 1 1
8 7353 1 1 6 GLU HG2 H -15.361 -6.126 -13.717 1.00 . A A . 6 GLU HG2 1 1
8 7354 1 1 6 GLU HG3 H -16.978 -6.214 -14.407 1.00 . A A . 6 GLU HG3 1 1
8 7355 1 1 6 GLU N N -17.881 -2.936 -13.201 1.00 . A A . 6 GLU N 1 1
8 7356 1 1 6 GLU O O -19.034 -5.244 -10.706 1.00 . A A . 6 GLU O 1 1
8 7357 1 1 6 GLU OE1 O -14.765 -3.959 -14.837 1.00 . A A . 6 GLU OE1 1 1
8 7358 1 1 6 GLU OE2 O -16.811 -3.997 -15.626 1.00 . A A . 6 GLU OE2 1 1
8 7359 1 1 7 ASP C C -21.753 -2.811 -10.343 1.00 . A A . 7 ASP C 1 1
8 7360 1 1 7 ASP CA C -20.280 -2.847 -9.967 1.00 . A A . 7 ASP CA 1 1
8 7361 1 1 7 ASP CB C -19.868 -1.520 -9.327 1.00 . A A . 7 ASP CB 1 1
8 7362 1 1 7 ASP CG C -20.606 -1.233 -8.037 1.00 . A A . 7 ASP CG 1 1
8 7363 1 1 7 ASP H H -19.336 -2.344 -11.782 1.00 . A A . 7 ASP H 1 1
8 7364 1 1 7 ASP HA H -20.107 -3.653 -9.271 1.00 . A A . 7 ASP HA 1 1
8 7365 1 1 7 ASP HB2 H -18.811 -1.543 -9.115 1.00 . A A . 7 ASP HB2 1 1
8 7366 1 1 7 ASP HB3 H -20.071 -0.717 -10.021 1.00 . A A . 7 ASP HB3 1 1
8 7367 1 1 7 ASP N N -19.481 -3.084 -11.156 1.00 . A A . 7 ASP N 1 1
8 7368 1 1 7 ASP O O -22.634 -3.014 -9.510 1.00 . A A . 7 ASP O 1 1
8 7369 1 1 7 ASP OD1 O -20.189 -1.755 -6.982 1.00 . A A . 7 ASP OD1 1 1
8 7370 1 1 7 ASP OD2 O -21.593 -0.469 -8.067 1.00 . A A . 7 ASP OD2 1 1
8 7371 1 1 8 SER C C -23.995 -3.808 -12.366 1.00 . A A . 8 SER C 1 1
8 7372 1 1 8 SER CA C -23.352 -2.443 -12.141 1.00 . A A . 8 SER CA 1 1
8 7373 1 1 8 SER CB C -23.321 -1.641 -13.447 1.00 . A A . 8 SER CB 1 1
8 7374 1 1 8 SER H H -21.246 -2.522 -12.247 1.00 . A A . 8 SER H 1 1
8 7375 1 1 8 SER HA H -23.931 -1.900 -11.408 1.00 . A A . 8 SER HA 1 1
8 7376 1 1 8 SER HB2 H -22.859 -0.682 -13.266 1.00 . A A . 8 SER HB2 1 1
8 7377 1 1 8 SER HB3 H -22.744 -2.182 -14.183 1.00 . A A . 8 SER HB3 1 1
8 7378 1 1 8 SER HG H -25.195 -2.165 -13.714 1.00 . A A . 8 SER HG 1 1
8 7379 1 1 8 SER N N -22.000 -2.588 -11.624 1.00 . A A . 8 SER N 1 1
8 7380 1 1 8 SER O O -25.162 -3.901 -12.736 1.00 . A A . 8 SER O 1 1
8 7381 1 1 8 SER OG O -24.626 -1.422 -13.962 1.00 . A A . 8 SER OG 1 1
8 7382 1 1 9 GLU C C -24.586 -6.689 -11.184 1.00 . A A . 9 GLU C 1 1
8 7383 1 1 9 GLU CA C -23.729 -6.216 -12.354 1.00 . A A . 9 GLU CA 1 1
8 7384 1 1 9 GLU CB C -22.572 -7.188 -12.584 1.00 . A A . 9 GLU CB 1 1
8 7385 1 1 9 GLU CD C -20.445 -8.202 -11.704 1.00 . A A . 9 GLU CD 1 1
8 7386 1 1 9 GLU CG C -21.535 -7.181 -11.474 1.00 . A A . 9 GLU CG 1 1
8 7387 1 1 9 GLU H H -22.311 -4.737 -11.830 1.00 . A A . 9 GLU H 1 1
8 7388 1 1 9 GLU HA H -24.344 -6.198 -13.239 1.00 . A A . 9 GLU HA 1 1
8 7389 1 1 9 GLU HB2 H -22.969 -8.188 -12.669 1.00 . A A . 9 GLU HB2 1 1
8 7390 1 1 9 GLU HB3 H -22.079 -6.927 -13.509 1.00 . A A . 9 GLU HB3 1 1
8 7391 1 1 9 GLU HG2 H -21.087 -6.200 -11.422 1.00 . A A . 9 GLU HG2 1 1
8 7392 1 1 9 GLU HG3 H -22.026 -7.404 -10.538 1.00 . A A . 9 GLU HG3 1 1
8 7393 1 1 9 GLU N N -23.231 -4.867 -12.141 1.00 . A A . 9 GLU N 1 1
8 7394 1 1 9 GLU O O -25.425 -7.573 -11.352 1.00 . A A . 9 GLU O 1 1
8 7395 1 1 9 GLU OE1 O -20.336 -9.150 -10.902 1.00 . A A . 9 GLU OE1 1 1
8 7396 1 1 9 GLU OE2 O -19.702 -8.071 -12.695 1.00 . A A . 9 GLU OE2 1 1
8 7397 1 1 10 ASP C C -24.737 -7.836 -8.243 1.00 . A A . 10 ASP C 1 1
8 7398 1 1 10 ASP CA C -25.105 -6.444 -8.777 1.00 . A A . 10 ASP CA 1 1
8 7399 1 1 10 ASP CB C -26.616 -6.338 -9.047 1.00 . A A . 10 ASP CB 1 1
8 7400 1 1 10 ASP CG C -27.475 -6.855 -7.909 1.00 . A A . 10 ASP CG 1 1
8 7401 1 1 10 ASP H H -23.629 -5.446 -9.935 1.00 . A A . 10 ASP H 1 1
8 7402 1 1 10 ASP HA H -24.838 -5.715 -8.026 1.00 . A A . 10 ASP HA 1 1
8 7403 1 1 10 ASP HB2 H -26.869 -5.303 -9.213 1.00 . A A . 10 ASP HB2 1 1
8 7404 1 1 10 ASP HB3 H -26.851 -6.904 -9.934 1.00 . A A . 10 ASP HB3 1 1
8 7405 1 1 10 ASP N N -24.344 -6.114 -9.996 1.00 . A A . 10 ASP N 1 1
8 7406 1 1 10 ASP O O -25.016 -8.172 -7.089 1.00 . A A . 10 ASP O 1 1
8 7407 1 1 10 ASP OD1 O -28.028 -7.969 -8.038 1.00 . A A . 10 ASP OD1 1 1
8 7408 1 1 10 ASP OD2 O -27.621 -6.145 -6.892 1.00 . A A . 10 ASP OD2 1 1
8 7409 1 1 11 ILE C C -22.640 -10.032 -7.625 1.00 . A A . 11 ILE C 1 1
8 7410 1 1 11 ILE CA C -23.691 -9.988 -8.742 1.00 . A A . 11 ILE CA 1 1
8 7411 1 1 11 ILE CB C -23.169 -10.735 -9.997 1.00 . A A . 11 ILE CB 1 1
8 7412 1 1 11 ILE CD1 C -23.752 -11.279 -12.426 1.00 . A A . 11 ILE CD1 1 1
8 7413 1 1 11 ILE CG1 C -24.187 -10.612 -11.138 1.00 . A A . 11 ILE CG1 1 1
8 7414 1 1 11 ILE CG2 C -22.901 -12.205 -9.691 1.00 . A A . 11 ILE CG2 1 1
8 7415 1 1 11 ILE H H -23.805 -8.261 -9.950 1.00 . A A . 11 ILE H 1 1
8 7416 1 1 11 ILE HA H -24.583 -10.494 -8.401 1.00 . A A . 11 ILE HA 1 1
8 7417 1 1 11 ILE HB H -22.241 -10.278 -10.303 1.00 . A A . 11 ILE HB 1 1
8 7418 1 1 11 ILE HD11 H -23.592 -12.333 -12.249 1.00 . A A . 11 ILE HD11 1 1
8 7419 1 1 11 ILE HD12 H -22.834 -10.829 -12.773 1.00 . A A . 11 ILE HD12 1 1
8 7420 1 1 11 ILE HD13 H -24.521 -11.153 -13.174 1.00 . A A . 11 ILE HD13 1 1
8 7421 1 1 11 ILE HG12 H -25.116 -11.067 -10.830 1.00 . A A . 11 ILE HG12 1 1
8 7422 1 1 11 ILE HG13 H -24.357 -9.567 -11.346 1.00 . A A . 11 ILE HG13 1 1
8 7423 1 1 11 ILE HG21 H -22.538 -12.697 -10.582 1.00 . A A . 11 ILE HG21 1 1
8 7424 1 1 11 ILE HG22 H -23.815 -12.678 -9.365 1.00 . A A . 11 ILE HG22 1 1
8 7425 1 1 11 ILE HG23 H -22.158 -12.280 -8.910 1.00 . A A . 11 ILE HG23 1 1
8 7426 1 1 11 ILE N N -24.059 -8.617 -9.075 1.00 . A A . 11 ILE N 1 1
8 7427 1 1 11 ILE O O -22.375 -11.083 -7.047 1.00 . A A . 11 ILE O 1 1
8 7428 1 1 12 GLN C C -21.773 -8.847 -4.861 1.00 . A A . 12 GLN C 1 1
8 7429 1 1 12 GLN CA C -21.077 -8.826 -6.216 1.00 . A A . 12 GLN CA 1 1
8 7430 1 1 12 GLN CB C -20.192 -7.583 -6.310 1.00 . A A . 12 GLN CB 1 1
8 7431 1 1 12 GLN CD C -18.267 -6.447 -7.464 1.00 . A A . 12 GLN CD 1 1
8 7432 1 1 12 GLN CG C -19.322 -7.530 -7.554 1.00 . A A . 12 GLN CG 1 1
8 7433 1 1 12 GLN H H -22.291 -8.067 -7.787 1.00 . A A . 12 GLN H 1 1
8 7434 1 1 12 GLN HA H -20.452 -9.705 -6.295 1.00 . A A . 12 GLN HA 1 1
8 7435 1 1 12 GLN HB2 H -20.821 -6.706 -6.299 1.00 . A A . 12 GLN HB2 1 1
8 7436 1 1 12 GLN HB3 H -19.544 -7.559 -5.442 1.00 . A A . 12 GLN HB3 1 1
8 7437 1 1 12 GLN HE21 H -19.499 -5.129 -8.296 1.00 . A A . 12 GLN HE21 1 1
8 7438 1 1 12 GLN HE22 H -17.936 -4.530 -7.859 1.00 . A A . 12 GLN HE22 1 1
8 7439 1 1 12 GLN HG2 H -18.829 -8.483 -7.676 1.00 . A A . 12 GLN HG2 1 1
8 7440 1 1 12 GLN HG3 H -19.945 -7.334 -8.413 1.00 . A A . 12 GLN HG3 1 1
8 7441 1 1 12 GLN N N -22.055 -8.884 -7.300 1.00 . A A . 12 GLN N 1 1
8 7442 1 1 12 GLN NE2 N -18.599 -5.252 -7.920 1.00 . A A . 12 GLN NE2 1 1
8 7443 1 1 12 GLN O O -21.222 -9.345 -3.880 1.00 . A A . 12 GLN O 1 1
8 7444 1 1 12 GLN OE1 O -17.153 -6.690 -6.994 1.00 . A A . 12 GLN OE1 1 1
8 7445 1 1 13 GLY C C -24.358 -9.654 -3.314 1.00 . A A . 13 GLY C 1 1
8 7446 1 1 13 GLY CA C -23.746 -8.296 -3.579 1.00 . A A . 13 GLY CA 1 1
8 7447 1 1 13 GLY H H -23.343 -7.855 -5.611 1.00 . A A . 13 GLY H 1 1
8 7448 1 1 13 GLY HA2 H -23.097 -8.036 -2.755 1.00 . A A . 13 GLY HA2 1 1
8 7449 1 1 13 GLY HA3 H -24.536 -7.564 -3.651 1.00 . A A . 13 GLY HA3 1 1
8 7450 1 1 13 GLY N N -22.976 -8.286 -4.809 1.00 . A A . 13 GLY N 1 1
8 7451 1 1 13 GLY O O -24.601 -10.031 -2.169 1.00 . A A . 13 GLY O 1 1
8 7452 1 1 14 LEU C C -24.125 -12.681 -4.977 1.00 . A A . 14 LEU C 1 1
8 7453 1 1 14 LEU CA C -25.120 -11.739 -4.310 1.00 . A A . 14 LEU CA 1 1
8 7454 1 1 14 LEU CB C -26.491 -11.862 -5.000 1.00 . A A . 14 LEU CB 1 1
8 7455 1 1 14 LEU CD1 C -27.581 -9.623 -4.562 1.00 . A A . 14 LEU CD1 1 1
8 7456 1 1 14 LEU CD2 C -28.986 -11.666 -4.856 1.00 . A A . 14 LEU CD2 1 1
8 7457 1 1 14 LEU CG C -27.665 -11.126 -4.333 1.00 . A A . 14 LEU CG 1 1
8 7458 1 1 14 LEU H H -24.448 -9.990 -5.268 1.00 . A A . 14 LEU H 1 1
8 7459 1 1 14 LEU HA H -25.216 -12.006 -3.268 1.00 . A A . 14 LEU HA 1 1
8 7460 1 1 14 LEU HB2 H -26.392 -11.486 -6.006 1.00 . A A . 14 LEU HB2 1 1
8 7461 1 1 14 LEU HB3 H -26.743 -12.911 -5.055 1.00 . A A . 14 LEU HB3 1 1
8 7462 1 1 14 LEU HD11 H -27.603 -9.418 -5.622 1.00 . A A . 14 LEU HD11 1 1
8 7463 1 1 14 LEU HD12 H -26.661 -9.244 -4.142 1.00 . A A . 14 LEU HD12 1 1
8 7464 1 1 14 LEU HD13 H -28.421 -9.139 -4.085 1.00 . A A . 14 LEU HD13 1 1
8 7465 1 1 14 LEU HD21 H -29.803 -11.140 -4.383 1.00 . A A . 14 LEU HD21 1 1
8 7466 1 1 14 LEU HD22 H -29.060 -12.719 -4.631 1.00 . A A . 14 LEU HD22 1 1
8 7467 1 1 14 LEU HD23 H -29.036 -11.522 -5.925 1.00 . A A . 14 LEU HD23 1 1
8 7468 1 1 14 LEU HG H -27.630 -11.303 -3.267 1.00 . A A . 14 LEU HG 1 1
8 7469 1 1 14 LEU N N -24.612 -10.381 -4.388 1.00 . A A . 14 LEU N 1 1
8 7470 1 1 14 LEU O O -24.448 -13.352 -5.958 1.00 . A A . 14 LEU O 1 1
8 7471 1 1 15 LYS C C -21.976 -14.980 -4.909 1.00 . A A . 15 LYS C 1 1
8 7472 1 1 15 LYS CA C -21.824 -13.469 -5.083 1.00 . A A . 15 LYS CA 1 1
8 7473 1 1 15 LYS CB C -20.458 -12.989 -4.577 1.00 . A A . 15 LYS CB 1 1
8 7474 1 1 15 LYS CD C -18.898 -12.606 -2.637 1.00 . A A . 15 LYS CD 1 1
8 7475 1 1 15 LYS CE C -17.714 -13.162 -3.414 1.00 . A A . 15 LYS CE 1 1
8 7476 1 1 15 LYS CG C -20.217 -13.217 -3.094 1.00 . A A . 15 LYS CG 1 1
8 7477 1 1 15 LYS H H -22.744 -12.286 -3.581 1.00 . A A . 15 LYS H 1 1
8 7478 1 1 15 LYS HA H -21.887 -13.251 -6.139 1.00 . A A . 15 LYS HA 1 1
8 7479 1 1 15 LYS HB2 H -19.686 -13.508 -5.126 1.00 . A A . 15 LYS HB2 1 1
8 7480 1 1 15 LYS HB3 H -20.370 -11.929 -4.774 1.00 . A A . 15 LYS HB3 1 1
8 7481 1 1 15 LYS HD2 H -18.940 -11.537 -2.784 1.00 . A A . 15 LYS HD2 1 1
8 7482 1 1 15 LYS HD3 H -18.760 -12.820 -1.587 1.00 . A A . 15 LYS HD3 1 1
8 7483 1 1 15 LYS HE2 H -17.733 -14.241 -3.356 1.00 . A A . 15 LYS HE2 1 1
8 7484 1 1 15 LYS HE3 H -17.803 -12.858 -4.447 1.00 . A A . 15 LYS HE3 1 1
8 7485 1 1 15 LYS HG2 H -21.020 -12.763 -2.537 1.00 . A A . 15 LYS HG2 1 1
8 7486 1 1 15 LYS HG3 H -20.198 -14.279 -2.902 1.00 . A A . 15 LYS HG3 1 1
8 7487 1 1 15 LYS HZ1 H -15.622 -13.130 -3.384 1.00 . A A . 15 LYS HZ1 1 1
8 7488 1 1 15 LYS HZ2 H -16.336 -12.903 -1.868 1.00 . A A . 15 LYS HZ2 1 1
8 7489 1 1 15 LYS HZ3 H -16.338 -11.643 -2.995 1.00 . A A . 15 LYS HZ3 1 1
8 7490 1 1 15 LYS N N -22.911 -12.738 -4.436 1.00 . A A . 15 LYS N 1 1
8 7491 1 1 15 LYS NZ N -16.415 -12.674 -2.878 1.00 . A A . 15 LYS NZ 1 1
8 7492 1 1 15 LYS O O -21.096 -15.753 -5.287 1.00 . A A . 15 LYS O 1 1
8 7493 1 1 16 SER C C -24.006 -17.216 -5.683 1.00 . A A . 16 SER C 1 1
8 7494 1 1 16 SER CA C -23.466 -16.800 -4.315 1.00 . A A . 16 SER CA 1 1
8 7495 1 1 16 SER CB C -24.499 -17.040 -3.212 1.00 . A A . 16 SER CB 1 1
8 7496 1 1 16 SER H H -23.706 -14.738 -3.945 1.00 . A A . 16 SER H 1 1
8 7497 1 1 16 SER HA H -22.574 -17.370 -4.102 1.00 . A A . 16 SER HA 1 1
8 7498 1 1 16 SER HB2 H -25.064 -17.932 -3.438 1.00 . A A . 16 SER HB2 1 1
8 7499 1 1 16 SER HB3 H -23.990 -17.167 -2.267 1.00 . A A . 16 SER HB3 1 1
8 7500 1 1 16 SER HG H -25.565 -15.772 -2.167 1.00 . A A . 16 SER HG 1 1
8 7501 1 1 16 SER N N -23.101 -15.394 -4.348 1.00 . A A . 16 SER N 1 1
8 7502 1 1 16 SER O O -24.074 -18.400 -6.016 1.00 . A A . 16 SER O 1 1
8 7503 1 1 16 SER OG O -25.398 -15.946 -3.103 1.00 . A A . 16 SER OG 1 1
8 7504 1 1 17 LEU C C -23.744 -15.948 -8.808 1.00 . A A . 17 LEU C 1 1
8 7505 1 1 17 LEU CA C -24.823 -16.413 -7.846 1.00 . A A . 17 LEU CA 1 1
8 7506 1 1 17 LEU CB C -26.110 -15.629 -8.119 1.00 . A A . 17 LEU CB 1 1
8 7507 1 1 17 LEU CD1 C -27.609 -17.627 -7.799 1.00 . A A . 17 LEU CD1 1 1
8 7508 1 1 17 LEU CD2 C -27.372 -15.948 -5.958 1.00 . A A . 17 LEU CD2 1 1
8 7509 1 1 17 LEU CG C -27.394 -16.159 -7.463 1.00 . A A . 17 LEU CG 1 1
8 7510 1 1 17 LEU H H -24.332 -15.294 -6.122 1.00 . A A . 17 LEU H 1 1
8 7511 1 1 17 LEU HA H -25.004 -17.467 -7.995 1.00 . A A . 17 LEU HA 1 1
8 7512 1 1 17 LEU HB2 H -25.950 -14.619 -7.777 1.00 . A A . 17 LEU HB2 1 1
8 7513 1 1 17 LEU HB3 H -26.265 -15.604 -9.188 1.00 . A A . 17 LEU HB3 1 1
8 7514 1 1 17 LEU HD11 H -26.794 -18.211 -7.397 1.00 . A A . 17 LEU HD11 1 1
8 7515 1 1 17 LEU HD12 H -27.646 -17.749 -8.871 1.00 . A A . 17 LEU HD12 1 1
8 7516 1 1 17 LEU HD13 H -28.540 -17.961 -7.365 1.00 . A A . 17 LEU HD13 1 1
8 7517 1 1 17 LEU HD21 H -26.500 -16.431 -5.540 1.00 . A A . 17 LEU HD21 1 1
8 7518 1 1 17 LEU HD22 H -28.262 -16.376 -5.524 1.00 . A A . 17 LEU HD22 1 1
8 7519 1 1 17 LEU HD23 H -27.337 -14.891 -5.743 1.00 . A A . 17 LEU HD23 1 1
8 7520 1 1 17 LEU HG H -28.235 -15.609 -7.860 1.00 . A A . 17 LEU HG 1 1
8 7521 1 1 17 LEU N N -24.371 -16.212 -6.474 1.00 . A A . 17 LEU N 1 1
8 7522 1 1 17 LEU O O -24.029 -15.524 -9.927 1.00 . A A . 17 LEU O 1 1
8 7523 1 1 18 ARG C C -21.318 -16.210 -10.502 1.00 . A A . 18 ARG C 1 1
8 7524 1 1 18 ARG CA C -21.334 -15.586 -9.097 1.00 . A A . 18 ARG CA 1 1
8 7525 1 1 18 ARG CB C -20.046 -15.941 -8.330 1.00 . A A . 18 ARG CB 1 1
8 7526 1 1 18 ARG CD C -18.595 -17.696 -7.242 1.00 . A A . 18 ARG CD 1 1
8 7527 1 1 18 ARG CG C -19.824 -17.436 -8.095 1.00 . A A . 18 ARG CG 1 1
8 7528 1 1 18 ARG CZ C -17.758 -16.999 -5.032 1.00 . A A . 18 ARG CZ 1 1
8 7529 1 1 18 ARG H H -22.395 -16.272 -7.399 1.00 . A A . 18 ARG H 1 1
8 7530 1 1 18 ARG HA H -21.378 -14.512 -9.208 1.00 . A A . 18 ARG HA 1 1
8 7531 1 1 18 ARG HB2 H -19.202 -15.562 -8.885 1.00 . A A . 18 ARG HB2 1 1
8 7532 1 1 18 ARG HB3 H -20.075 -15.452 -7.367 1.00 . A A . 18 ARG HB3 1 1
8 7533 1 1 18 ARG HD2 H -18.411 -18.759 -7.211 1.00 . A A . 18 ARG HD2 1 1
8 7534 1 1 18 ARG HD3 H -17.749 -17.198 -7.691 1.00 . A A . 18 ARG HD3 1 1
8 7535 1 1 18 ARG HE H -19.684 -17.015 -5.576 1.00 . A A . 18 ARG HE 1 1
8 7536 1 1 18 ARG HG2 H -20.684 -17.851 -7.597 1.00 . A A . 18 ARG HG2 1 1
8 7537 1 1 18 ARG HG3 H -19.693 -17.921 -9.052 1.00 . A A . 18 ARG HG3 1 1
8 7538 1 1 18 ARG HH11 H -16.320 -17.623 -6.311 1.00 . A A . 18 ARG HH11 1 1
8 7539 1 1 18 ARG HH12 H -15.758 -17.104 -4.755 1.00 . A A . 18 ARG HH12 1 1
8 7540 1 1 18 ARG HH21 H -18.941 -16.367 -3.519 1.00 . A A . 18 ARG HH21 1 1
8 7541 1 1 18 ARG HH22 H -17.234 -16.374 -3.180 1.00 . A A . 18 ARG HH22 1 1
8 7542 1 1 18 ARG N N -22.511 -15.989 -8.325 1.00 . A A . 18 ARG N 1 1
8 7543 1 1 18 ARG NE N -18.762 -17.205 -5.876 1.00 . A A . 18 ARG NE 1 1
8 7544 1 1 18 ARG NH1 N -16.513 -17.265 -5.396 1.00 . A A . 18 ARG NH1 1 1
8 7545 1 1 18 ARG NH2 N -18.000 -16.549 -3.812 1.00 . A A . 18 ARG NH2 1 1
8 7546 1 1 18 ARG O O -21.010 -17.389 -10.684 1.00 . A A . 18 ARG O 1 1
8 7547 1 1 19 LYS C C -20.778 -14.901 -13.710 1.00 . A A . 19 LYS C 1 1
8 7548 1 1 19 LYS CA C -21.655 -15.837 -12.887 1.00 . A A . 19 LYS CA 1 1
8 7549 1 1 19 LYS CB C -23.081 -15.862 -13.446 1.00 . A A . 19 LYS CB 1 1
8 7550 1 1 19 LYS CD C -25.445 -16.683 -13.148 1.00 . A A . 19 LYS CD 1 1
8 7551 1 1 19 LYS CE C -26.353 -17.590 -12.337 1.00 . A A . 19 LYS CE 1 1
8 7552 1 1 19 LYS CG C -23.995 -16.844 -12.727 1.00 . A A . 19 LYS CG 1 1
8 7553 1 1 19 LYS H H -21.966 -14.492 -11.282 1.00 . A A . 19 LYS H 1 1
8 7554 1 1 19 LYS HA H -21.239 -16.833 -12.925 1.00 . A A . 19 LYS HA 1 1
8 7555 1 1 19 LYS HB2 H -23.508 -14.874 -13.357 1.00 . A A . 19 LYS HB2 1 1
8 7556 1 1 19 LYS HB3 H -23.042 -16.138 -14.489 1.00 . A A . 19 LYS HB3 1 1
8 7557 1 1 19 LYS HD2 H -25.746 -15.656 -12.995 1.00 . A A . 19 LYS HD2 1 1
8 7558 1 1 19 LYS HD3 H -25.540 -16.937 -14.194 1.00 . A A . 19 LYS HD3 1 1
8 7559 1 1 19 LYS HE2 H -26.049 -18.613 -12.494 1.00 . A A . 19 LYS HE2 1 1
8 7560 1 1 19 LYS HE3 H -26.246 -17.341 -11.291 1.00 . A A . 19 LYS HE3 1 1
8 7561 1 1 19 LYS HG2 H -23.676 -17.849 -12.957 1.00 . A A . 19 LYS HG2 1 1
8 7562 1 1 19 LYS HG3 H -23.919 -16.676 -11.663 1.00 . A A . 19 LYS HG3 1 1
8 7563 1 1 19 LYS HZ1 H -28.086 -16.459 -12.604 1.00 . A A . 19 LYS HZ1 1 1
8 7564 1 1 19 LYS HZ2 H -28.373 -18.052 -12.128 1.00 . A A . 19 LYS HZ2 1 1
8 7565 1 1 19 LYS HZ3 H -27.913 -17.720 -13.717 1.00 . A A . 19 LYS HZ3 1 1
8 7566 1 1 19 LYS N N -21.669 -15.402 -11.494 1.00 . A A . 19 LYS N 1 1
8 7567 1 1 19 LYS NZ N -27.780 -17.446 -12.724 1.00 . A A . 19 LYS NZ 1 1
8 7568 1 1 19 LYS O O -20.657 -15.036 -14.930 1.00 . A A . 19 LYS O 1 1
8 7569 1 1 20 SER C C -17.943 -12.936 -12.979 1.00 . A A . 20 SER C 1 1
8 7570 1 1 20 SER CA C -19.326 -12.944 -13.632 1.00 . A A . 20 SER CA 1 1
8 7571 1 1 20 SER CB C -19.998 -11.587 -13.449 1.00 . A A . 20 SER CB 1 1
8 7572 1 1 20 SER H H -20.285 -13.936 -12.046 1.00 . A A . 20 SER H 1 1
8 7573 1 1 20 SER HA H -19.233 -13.164 -14.689 1.00 . A A . 20 SER HA 1 1
8 7574 1 1 20 SER HB2 H -19.296 -10.799 -13.680 1.00 . A A . 20 SER HB2 1 1
8 7575 1 1 20 SER HB3 H -20.855 -11.517 -14.100 1.00 . A A . 20 SER HB3 1 1
8 7576 1 1 20 SER HG H -20.440 -10.497 -11.861 1.00 . A A . 20 SER HG 1 1
8 7577 1 1 20 SER N N -20.165 -13.957 -13.015 1.00 . A A . 20 SER N 1 1
8 7578 1 1 20 SER O O -16.932 -13.207 -13.622 1.00 . A A . 20 SER O 1 1
8 7579 1 1 20 SER OG O -20.430 -11.441 -12.102 1.00 . A A . 20 SER OG 1 1
8 7580 1 1 21 HIS C C -16.307 -14.052 -10.470 1.00 . A A . 21 HIS C 1 1
8 7581 1 1 21 HIS CA C -16.698 -12.636 -10.889 1.00 . A A . 21 HIS CA 1 1
8 7582 1 1 21 HIS CB C -16.858 -11.740 -9.654 1.00 . A A . 21 HIS CB 1 1
8 7583 1 1 21 HIS CD2 C -15.589 -9.497 -9.969 1.00 . A A . 21 HIS CD2 1 1
8 7584 1 1 21 HIS CE1 C -17.297 -8.206 -10.421 1.00 . A A . 21 HIS CE1 1 1
8 7585 1 1 21 HIS CG C -16.699 -10.274 -9.939 1.00 . A A . 21 HIS CG 1 1
8 7586 1 1 21 HIS H H -18.770 -12.402 -11.237 1.00 . A A . 21 HIS H 1 1
8 7587 1 1 21 HIS HA H -15.911 -12.234 -11.510 1.00 . A A . 21 HIS HA 1 1
8 7588 1 1 21 HIS HB2 H -17.842 -11.890 -9.236 1.00 . A A . 21 HIS HB2 1 1
8 7589 1 1 21 HIS HB3 H -16.116 -12.018 -8.920 1.00 . A A . 21 HIS HB3 1 1
8 7590 1 1 21 HIS HD1 H -18.708 -9.685 -10.293 1.00 . A A . 21 HIS HD1 1 1
8 7591 1 1 21 HIS HD2 H -14.575 -9.825 -9.788 1.00 . A A . 21 HIS HD2 1 1
8 7592 1 1 21 HIS HE1 H -17.896 -7.339 -10.657 1.00 . A A . 21 HIS HE1 1 1
8 7593 1 1 21 HIS HE2 H -15.386 -7.482 -10.527 1.00 . A A . 21 HIS HE2 1 1
8 7594 1 1 21 HIS N N -17.924 -12.642 -11.679 1.00 . A A . 21 HIS N 1 1
8 7595 1 1 21 HIS ND1 N -17.754 -9.429 -10.227 1.00 . A A . 21 HIS ND1 1 1
8 7596 1 1 21 HIS NE2 N -15.988 -8.218 -10.271 1.00 . A A . 21 HIS NE2 1 1
8 7597 1 1 21 HIS O O -15.424 -14.237 -9.637 1.00 . A A . 21 HIS O 1 1
8 7598 1 1 22 THR C C -15.278 -16.850 -10.601 1.00 . A A . 22 THR C 1 1
8 7599 1 1 22 THR CA C -16.773 -16.471 -10.716 1.00 . A A . 22 THR CA 1 1
8 7600 1 1 22 THR CB C -17.442 -17.381 -11.773 1.00 . A A . 22 THR CB 1 1
8 7601 1 1 22 THR CG2 C -17.701 -18.768 -11.205 1.00 . A A . 22 THR CG2 1 1
8 7602 1 1 22 THR H H -17.741 -14.788 -11.660 1.00 . A A . 22 THR H 1 1
8 7603 1 1 22 THR HA H -17.239 -16.690 -9.756 1.00 . A A . 22 THR HA 1 1
8 7604 1 1 22 THR HB H -16.789 -17.480 -12.632 1.00 . A A . 22 THR HB 1 1
8 7605 1 1 22 THR HG1 H -19.416 -17.339 -11.848 1.00 . A A . 22 THR HG1 1 1
8 7606 1 1 22 THR HG21 H -18.184 -19.378 -11.953 1.00 . A A . 22 THR HG21 1 1
8 7607 1 1 22 THR HG22 H -18.338 -18.689 -10.339 1.00 . A A . 22 THR HG22 1 1
8 7608 1 1 22 THR HG23 H -16.762 -19.222 -10.923 1.00 . A A . 22 THR HG23 1 1
8 7609 1 1 22 THR N N -17.010 -15.037 -11.025 1.00 . A A . 22 THR N 1 1
8 7610 1 1 22 THR O O -14.901 -17.550 -9.661 1.00 . A A . 22 THR O 1 1
8 7611 1 1 22 THR OG1 O -18.686 -16.800 -12.183 1.00 . A A . 22 THR OG1 1 1
8 7612 1 1 23 SER C C -12.162 -15.674 -10.882 1.00 . A A . 23 SER C 1 1
8 7613 1 1 23 SER CA C -13.018 -16.786 -11.490 1.00 . A A . 23 SER CA 1 1
8 7614 1 1 23 SER CB C -12.542 -17.112 -12.904 1.00 . A A . 23 SER CB 1 1
8 7615 1 1 23 SER H H -14.728 -15.799 -12.231 1.00 . A A . 23 SER H 1 1
8 7616 1 1 23 SER HA H -12.931 -17.670 -10.876 1.00 . A A . 23 SER HA 1 1
8 7617 1 1 23 SER HB2 H -12.524 -16.209 -13.494 1.00 . A A . 23 SER HB2 1 1
8 7618 1 1 23 SER HB3 H -11.548 -17.534 -12.861 1.00 . A A . 23 SER HB3 1 1
8 7619 1 1 23 SER HG H -12.995 -18.921 -13.514 1.00 . A A . 23 SER HG 1 1
8 7620 1 1 23 SER N N -14.424 -16.399 -11.521 1.00 . A A . 23 SER N 1 1
8 7621 1 1 23 SER O O -10.939 -15.654 -11.030 1.00 . A A . 23 SER O 1 1
8 7622 1 1 23 SER OG O -13.410 -18.049 -13.526 1.00 . A A . 23 SER OG 1 1
8 7623 1 1 24 LEU C C -12.355 -13.615 -8.073 1.00 . A A . 24 LEU C 1 1
8 7624 1 1 24 LEU CA C -12.143 -13.615 -9.584 1.00 . A A . 24 LEU CA 1 1
8 7625 1 1 24 LEU CB C -12.644 -12.287 -10.178 1.00 . A A . 24 LEU CB 1 1
8 7626 1 1 24 LEU CD1 C -10.698 -12.127 -11.773 1.00 . A A . 24 LEU CD1 1 1
8 7627 1 1 24 LEU CD2 C -12.945 -12.823 -12.630 1.00 . A A . 24 LEU CD2 1 1
8 7628 1 1 24 LEU CG C -12.201 -11.966 -11.617 1.00 . A A . 24 LEU CG 1 1
8 7629 1 1 24 LEU H H -13.792 -14.841 -10.081 1.00 . A A . 24 LEU H 1 1
8 7630 1 1 24 LEU HA H -11.088 -13.714 -9.784 1.00 . A A . 24 LEU HA 1 1
8 7631 1 1 24 LEU HB2 H -13.724 -12.299 -10.157 1.00 . A A . 24 LEU HB2 1 1
8 7632 1 1 24 LEU HB3 H -12.302 -11.487 -9.537 1.00 . A A . 24 LEU HB3 1 1
8 7633 1 1 24 LEU HD11 H -10.427 -13.161 -11.616 1.00 . A A . 24 LEU HD11 1 1
8 7634 1 1 24 LEU HD12 H -10.194 -11.509 -11.045 1.00 . A A . 24 LEU HD12 1 1
8 7635 1 1 24 LEU HD13 H -10.405 -11.825 -12.767 1.00 . A A . 24 LEU HD13 1 1
8 7636 1 1 24 LEU HD21 H -12.764 -13.866 -12.420 1.00 . A A . 24 LEU HD21 1 1
8 7637 1 1 24 LEU HD22 H -12.596 -12.589 -13.624 1.00 . A A . 24 LEU HD22 1 1
8 7638 1 1 24 LEU HD23 H -14.004 -12.621 -12.564 1.00 . A A . 24 LEU HD23 1 1
8 7639 1 1 24 LEU HG H -12.439 -10.932 -11.825 1.00 . A A . 24 LEU HG 1 1
8 7640 1 1 24 LEU N N -12.819 -14.751 -10.194 1.00 . A A . 24 LEU N 1 1
8 7641 1 1 24 LEU O O -12.564 -12.563 -7.463 1.00 . A A . 24 LEU O 1 1
8 7642 1 1 25 GLU C C -11.090 -14.909 -5.356 1.00 . A A . 25 GLU C 1 1
8 7643 1 1 25 GLU CA C -12.459 -14.910 -6.028 1.00 . A A . 25 GLU CA 1 1
8 7644 1 1 25 GLU CB C -13.244 -16.170 -5.645 1.00 . A A . 25 GLU CB 1 1
8 7645 1 1 25 GLU CD C -14.494 -15.229 -3.638 1.00 . A A . 25 GLU CD 1 1
8 7646 1 1 25 GLU CG C -13.529 -16.285 -4.149 1.00 . A A . 25 GLU CG 1 1
8 7647 1 1 25 GLU H H -12.166 -15.606 -8.006 1.00 . A A . 25 GLU H 1 1
8 7648 1 1 25 GLU HA H -13.006 -14.042 -5.688 1.00 . A A . 25 GLU HA 1 1
8 7649 1 1 25 GLU HB2 H -14.188 -16.165 -6.169 1.00 . A A . 25 GLU HB2 1 1
8 7650 1 1 25 GLU HB3 H -12.678 -17.039 -5.949 1.00 . A A . 25 GLU HB3 1 1
8 7651 1 1 25 GLU HG2 H -13.954 -17.258 -3.953 1.00 . A A . 25 GLU HG2 1 1
8 7652 1 1 25 GLU HG3 H -12.596 -16.188 -3.613 1.00 . A A . 25 GLU HG3 1 1
8 7653 1 1 25 GLU N N -12.311 -14.796 -7.471 1.00 . A A . 25 GLU N 1 1
8 7654 1 1 25 GLU O O -10.591 -15.944 -4.908 1.00 . A A . 25 GLU O 1 1
8 7655 1 1 25 GLU OE1 O -15.542 -15.607 -3.073 1.00 . A A . 25 GLU OE1 1 1
8 7656 1 1 25 GLU OE2 O -14.220 -14.019 -3.803 1.00 . A A . 25 GLU OE2 1 1
8 7657 1 1 26 ASP C C -9.264 -12.234 -3.880 1.00 . A A . 26 ASP C 1 1
8 7658 1 1 26 ASP CA C -9.220 -13.559 -4.616 1.00 . A A . 26 ASP CA 1 1
8 7659 1 1 26 ASP CB C -8.031 -13.596 -5.581 1.00 . A A . 26 ASP CB 1 1
8 7660 1 1 26 ASP CG C -6.693 -13.528 -4.867 1.00 . A A . 26 ASP CG 1 1
8 7661 1 1 26 ASP H H -10.880 -12.976 -5.781 1.00 . A A . 26 ASP H 1 1
8 7662 1 1 26 ASP HA H -9.121 -14.357 -3.895 1.00 . A A . 26 ASP HA 1 1
8 7663 1 1 26 ASP HB2 H -8.067 -14.512 -6.146 1.00 . A A . 26 ASP HB2 1 1
8 7664 1 1 26 ASP HB3 H -8.099 -12.758 -6.258 1.00 . A A . 26 ASP HB3 1 1
8 7665 1 1 26 ASP N N -10.474 -13.743 -5.321 1.00 . A A . 26 ASP N 1 1
8 7666 1 1 26 ASP O O -10.056 -11.354 -4.219 1.00 . A A . 26 ASP O 1 1
8 7667 1 1 26 ASP OD1 O -6.191 -14.586 -4.434 1.00 . A A . 26 ASP OD1 1 1
8 7668 1 1 26 ASP OD2 O -6.137 -12.420 -4.729 1.00 . A A . 26 ASP OD2 1 1
8 7669 1 1 27 ASP C C -7.919 -9.688 -2.618 1.00 . A A . 27 ASP C 1 1
8 7670 1 1 27 ASP CA C -8.460 -10.957 -1.974 1.00 . A A . 27 ASP CA 1 1
8 7671 1 1 27 ASP CB C -7.686 -11.262 -0.693 1.00 . A A . 27 ASP CB 1 1
8 7672 1 1 27 ASP CG C -8.302 -12.388 0.108 1.00 . A A . 27 ASP CG 1 1
8 7673 1 1 27 ASP H H -7.719 -12.779 -2.752 1.00 . A A . 27 ASP H 1 1
8 7674 1 1 27 ASP HA H -9.492 -10.792 -1.723 1.00 . A A . 27 ASP HA 1 1
8 7675 1 1 27 ASP HB2 H -6.676 -11.543 -0.951 1.00 . A A . 27 ASP HB2 1 1
8 7676 1 1 27 ASP HB3 H -7.662 -10.377 -0.076 1.00 . A A . 27 ASP HB3 1 1
8 7677 1 1 27 ASP N N -8.413 -12.096 -2.880 1.00 . A A . 27 ASP N 1 1
8 7678 1 1 27 ASP O O -7.858 -8.636 -1.977 1.00 . A A . 27 ASP O 1 1
8 7679 1 1 27 ASP OD1 O -9.255 -12.124 0.868 1.00 . A A . 27 ASP OD1 1 1
8 7680 1 1 27 ASP OD2 O -7.828 -13.538 -0.009 1.00 . A A . 27 ASP OD2 1 1
8 7681 1 1 28 ASP C C -8.187 -7.776 -5.055 1.00 . A A . 28 ASP C 1 1
8 7682 1 1 28 ASP CA C -7.025 -8.644 -4.615 1.00 . A A . 28 ASP CA 1 1
8 7683 1 1 28 ASP CB C -6.210 -9.088 -5.839 1.00 . A A . 28 ASP CB 1 1
8 7684 1 1 28 ASP CG C -7.064 -9.620 -6.980 1.00 . A A . 28 ASP CG 1 1
8 7685 1 1 28 ASP H H -7.567 -10.670 -4.311 1.00 . A A . 28 ASP H 1 1
8 7686 1 1 28 ASP HA H -6.401 -8.074 -3.959 1.00 . A A . 28 ASP HA 1 1
8 7687 1 1 28 ASP HB2 H -5.646 -8.247 -6.209 1.00 . A A . 28 ASP HB2 1 1
8 7688 1 1 28 ASP HB3 H -5.525 -9.866 -5.538 1.00 . A A . 28 ASP HB3 1 1
8 7689 1 1 28 ASP N N -7.521 -9.794 -3.872 1.00 . A A . 28 ASP N 1 1
8 7690 1 1 28 ASP O O -8.083 -6.547 -5.045 1.00 . A A . 28 ASP O 1 1
8 7691 1 1 28 ASP OD1 O -7.358 -8.850 -7.920 1.00 . A A . 28 ASP OD1 1 1
8 7692 1 1 28 ASP OD2 O -7.443 -10.806 -6.945 1.00 . A A . 28 ASP OD2 1 1
8 7693 1 1 29 ASP C C -10.158 -6.602 -6.845 1.00 . A A . 29 ASP C 1 1
8 7694 1 1 29 ASP CA C -10.493 -7.754 -5.896 1.00 . A A . 29 ASP CA 1 1
8 7695 1 1 29 ASP CB C -11.367 -7.258 -4.738 1.00 . A A . 29 ASP CB 1 1
8 7696 1 1 29 ASP CG C -12.146 -8.381 -4.079 1.00 . A A . 29 ASP CG 1 1
8 7697 1 1 29 ASP H H -9.296 -9.398 -5.297 1.00 . A A . 29 ASP H 1 1
8 7698 1 1 29 ASP HA H -11.055 -8.489 -6.453 1.00 . A A . 29 ASP HA 1 1
8 7699 1 1 29 ASP HB2 H -10.739 -6.796 -3.992 1.00 . A A . 29 ASP HB2 1 1
8 7700 1 1 29 ASP HB3 H -12.070 -6.529 -5.113 1.00 . A A . 29 ASP HB3 1 1
8 7701 1 1 29 ASP N N -9.288 -8.425 -5.398 1.00 . A A . 29 ASP N 1 1
8 7702 1 1 29 ASP O O -10.698 -5.498 -6.725 1.00 . A A . 29 ASP O 1 1
8 7703 1 1 29 ASP OD1 O -13.100 -8.894 -4.707 1.00 . A A . 29 ASP OD1 1 1
8 7704 1 1 29 ASP OD2 O -11.817 -8.752 -2.934 1.00 . A A . 29 ASP OD2 1 1
8 7705 1 1 30 GLY C C -10.015 -5.786 -9.828 1.00 . A A . 30 GLY C 1 1
8 7706 1 1 30 GLY CA C -8.919 -5.881 -8.793 1.00 . A A . 30 GLY CA 1 1
8 7707 1 1 30 GLY H H -8.769 -7.723 -7.758 1.00 . A A . 30 GLY H 1 1
8 7708 1 1 30 GLY HA2 H -8.787 -4.917 -8.326 1.00 . A A . 30 GLY HA2 1 1
8 7709 1 1 30 GLY HA3 H -8.000 -6.168 -9.279 1.00 . A A . 30 GLY HA3 1 1
8 7710 1 1 30 GLY N N -9.244 -6.859 -7.775 1.00 . A A . 30 GLY N 1 1
8 7711 1 1 30 GLY O O -10.137 -4.787 -10.537 1.00 . A A . 30 GLY O 1 1
8 7712 1 1 31 SER C C -13.141 -6.118 -10.204 1.00 . A A . 31 SER C 1 1
8 7713 1 1 31 SER CA C -11.958 -6.874 -10.805 1.00 . A A . 31 SER CA 1 1
8 7714 1 1 31 SER CB C -12.337 -8.324 -11.090 1.00 . A A . 31 SER CB 1 1
8 7715 1 1 31 SER H H -10.638 -7.618 -9.340 1.00 . A A . 31 SER H 1 1
8 7716 1 1 31 SER HA H -11.669 -6.396 -11.729 1.00 . A A . 31 SER HA 1 1
8 7717 1 1 31 SER HB2 H -13.288 -8.354 -11.601 1.00 . A A . 31 SER HB2 1 1
8 7718 1 1 31 SER HB3 H -11.579 -8.778 -11.711 1.00 . A A . 31 SER HB3 1 1
8 7719 1 1 31 SER HG H -11.621 -9.547 -9.734 1.00 . A A . 31 SER HG 1 1
8 7720 1 1 31 SER N N -10.821 -6.837 -9.905 1.00 . A A . 31 SER N 1 1
8 7721 1 1 31 SER O O -14.194 -5.984 -10.830 1.00 . A A . 31 SER O 1 1
8 7722 1 1 31 SER OG O -12.440 -9.059 -9.882 1.00 . A A . 31 SER OG 1 1
8 7723 1 1 32 ARG C C -13.595 -3.349 -8.543 1.00 . A A . 32 ARG C 1 1
8 7724 1 1 32 ARG CA C -13.957 -4.814 -8.324 1.00 . A A . 32 ARG CA 1 1
8 7725 1 1 32 ARG CB C -14.020 -5.145 -6.831 1.00 . A A . 32 ARG CB 1 1
8 7726 1 1 32 ARG CD C -15.196 -4.828 -4.636 1.00 . A A . 32 ARG CD 1 1
8 7727 1 1 32 ARG CG C -15.034 -4.319 -6.057 1.00 . A A . 32 ARG CG 1 1
8 7728 1 1 32 ARG CZ C -15.805 -6.944 -3.514 1.00 . A A . 32 ARG CZ 1 1
8 7729 1 1 32 ARG H H -12.129 -5.852 -8.504 1.00 . A A . 32 ARG H 1 1
8 7730 1 1 32 ARG HA H -14.917 -5.018 -8.778 1.00 . A A . 32 ARG HA 1 1
8 7731 1 1 32 ARG HB2 H -14.277 -6.187 -6.717 1.00 . A A . 32 ARG HB2 1 1
8 7732 1 1 32 ARG HB3 H -13.045 -4.975 -6.398 1.00 . A A . 32 ARG HB3 1 1
8 7733 1 1 32 ARG HD2 H -14.227 -4.844 -4.160 1.00 . A A . 32 ARG HD2 1 1
8 7734 1 1 32 ARG HD3 H -15.850 -4.157 -4.099 1.00 . A A . 32 ARG HD3 1 1
8 7735 1 1 32 ARG HE H -16.140 -6.523 -5.444 1.00 . A A . 32 ARG HE 1 1
8 7736 1 1 32 ARG HG2 H -14.702 -3.292 -6.028 1.00 . A A . 32 ARG HG2 1 1
8 7737 1 1 32 ARG HG3 H -15.987 -4.378 -6.562 1.00 . A A . 32 ARG HG3 1 1
8 7738 1 1 32 ARG HH11 H -14.930 -5.577 -2.301 1.00 . A A . 32 ARG HH11 1 1
8 7739 1 1 32 ARG HH12 H -15.354 -7.078 -1.542 1.00 . A A . 32 ARG HH12 1 1
8 7740 1 1 32 ARG HH21 H -16.702 -8.503 -4.447 1.00 . A A . 32 ARG HH21 1 1
8 7741 1 1 32 ARG HH22 H -16.351 -8.750 -2.767 1.00 . A A . 32 ARG HH22 1 1
8 7742 1 1 32 ARG N N -12.963 -5.645 -8.979 1.00 . A A . 32 ARG N 1 1
8 7743 1 1 32 ARG NE N -15.766 -6.174 -4.601 1.00 . A A . 32 ARG NE 1 1
8 7744 1 1 32 ARG NH1 N -15.325 -6.497 -2.359 1.00 . A A . 32 ARG NH1 1 1
8 7745 1 1 32 ARG NH2 N -16.332 -8.161 -3.581 1.00 . A A . 32 ARG NH2 1 1
8 7746 1 1 32 ARG O O -12.732 -2.802 -7.853 1.00 . A A . 32 ARG O 1 1
8 7747 1 1 33 GLY C C -13.185 -1.414 -11.267 1.00 . A A . 33 GLY C 1 1
8 7748 1 1 33 GLY CA C -13.868 -1.392 -9.919 1.00 . A A . 33 GLY CA 1 1
8 7749 1 1 33 GLY H H -14.985 -3.178 -9.972 1.00 . A A . 33 GLY H 1 1
8 7750 1 1 33 GLY HA2 H -14.755 -0.777 -9.977 1.00 . A A . 33 GLY HA2 1 1
8 7751 1 1 33 GLY HA3 H -13.192 -0.975 -9.189 1.00 . A A . 33 GLY HA3 1 1
8 7752 1 1 33 GLY N N -14.243 -2.728 -9.515 1.00 . A A . 33 GLY N 1 1
8 7753 1 1 33 GLY O O -13.648 -0.784 -12.218 1.00 . A A . 33 GLY O 1 1
8 7754 1 1 34 GLY C C -10.695 -1.058 -13.046 1.00 . A A . 34 GLY C 1 1
8 7755 1 1 34 GLY CA C -11.387 -2.326 -12.607 1.00 . A A . 34 GLY CA 1 1
8 7756 1 1 34 GLY H H -11.745 -2.597 -10.541 1.00 . A A . 34 GLY H 1 1
8 7757 1 1 34 GLY HA2 H -10.649 -3.107 -12.497 1.00 . A A . 34 GLY HA2 1 1
8 7758 1 1 34 GLY HA3 H -12.094 -2.618 -13.369 1.00 . A A . 34 GLY HA3 1 1
8 7759 1 1 34 GLY N N -12.090 -2.162 -11.350 1.00 . A A . 34 GLY N 1 1
8 7760 1 1 34 GLY O O -10.693 -0.716 -14.231 1.00 . A A . 34 GLY O 1 1
8 7761 1 1 35 ASP C C -8.159 1.017 -11.571 1.00 . A A . 35 ASP C 1 1
8 7762 1 1 35 ASP CA C -9.452 0.908 -12.375 1.00 . A A . 35 ASP CA 1 1
8 7763 1 1 35 ASP CB C -10.399 2.064 -12.031 1.00 . A A . 35 ASP CB 1 1
8 7764 1 1 35 ASP CG C -9.866 3.418 -12.449 1.00 . A A . 35 ASP CG 1 1
8 7765 1 1 35 ASP H H -10.101 -0.705 -11.171 1.00 . A A . 35 ASP H 1 1
8 7766 1 1 35 ASP HA H -9.222 0.936 -13.430 1.00 . A A . 35 ASP HA 1 1
8 7767 1 1 35 ASP HB2 H -11.345 1.905 -12.527 1.00 . A A . 35 ASP HB2 1 1
8 7768 1 1 35 ASP HB3 H -10.560 2.078 -10.963 1.00 . A A . 35 ASP HB3 1 1
8 7769 1 1 35 ASP N N -10.104 -0.358 -12.093 1.00 . A A . 35 ASP N 1 1
8 7770 1 1 35 ASP O O -7.955 0.269 -10.614 1.00 . A A . 35 ASP O 1 1
8 7771 1 1 35 ASP OD1 O -9.447 4.196 -11.570 1.00 . A A . 35 ASP OD1 1 1
8 7772 1 1 35 ASP OD2 O -9.870 3.714 -13.661 1.00 . A A . 35 ASP OD2 1 1
8 7773 1 1 36 CYS C C -6.040 3.423 -10.487 1.00 . A A . 36 CYS C 1 1
8 7774 1 1 36 CYS CA C -6.024 2.113 -11.252 1.00 . A A . 36 CYS CA 1 1
8 7775 1 1 36 CYS CB C -4.845 2.079 -12.229 1.00 . A A . 36 CYS CB 1 1
8 7776 1 1 36 CYS H H -7.496 2.519 -12.712 1.00 . A A . 36 CYS H 1 1
8 7777 1 1 36 CYS HA H -5.919 1.304 -10.544 1.00 . A A . 36 CYS HA 1 1
8 7778 1 1 36 CYS HB2 H -4.930 2.906 -12.919 1.00 . A A . 36 CYS HB2 1 1
8 7779 1 1 36 CYS HB3 H -3.925 2.177 -11.671 1.00 . A A . 36 CYS HB3 1 1
8 7780 1 1 36 CYS HG H -4.932 -0.463 -12.377 1.00 . A A . 36 CYS HG 1 1
8 7781 1 1 36 CYS N N -7.282 1.932 -11.956 1.00 . A A . 36 CYS N 1 1
8 7782 1 1 36 CYS O O -5.650 4.470 -11.010 1.00 . A A . 36 CYS O 1 1
8 7783 1 1 36 CYS SG S -4.739 0.559 -13.203 1.00 . A A . 36 CYS SG 1 1
8 7784 1 1 37 GLU C C -6.535 4.071 -6.944 1.00 . A A . 37 GLU C 1 1
8 7785 1 1 37 GLU CA C -6.560 4.521 -8.392 1.00 . A A . 37 GLU CA 1 1
8 7786 1 1 37 GLU CB C -7.813 5.353 -8.668 1.00 . A A . 37 GLU CB 1 1
8 7787 1 1 37 GLU CD C -9.080 7.485 -8.189 1.00 . A A . 37 GLU CD 1 1
8 7788 1 1 37 GLU CG C -7.807 6.702 -7.965 1.00 . A A . 37 GLU CG 1 1
8 7789 1 1 37 GLU H H -6.808 2.492 -8.896 1.00 . A A . 37 GLU H 1 1
8 7790 1 1 37 GLU HA H -5.683 5.122 -8.588 1.00 . A A . 37 GLU HA 1 1
8 7791 1 1 37 GLU HB2 H -7.892 5.524 -9.731 1.00 . A A . 37 GLU HB2 1 1
8 7792 1 1 37 GLU HB3 H -8.679 4.801 -8.335 1.00 . A A . 37 GLU HB3 1 1
8 7793 1 1 37 GLU HG2 H -7.687 6.538 -6.905 1.00 . A A . 37 GLU HG2 1 1
8 7794 1 1 37 GLU HG3 H -6.974 7.281 -8.335 1.00 . A A . 37 GLU HG3 1 1
8 7795 1 1 37 GLU N N -6.505 3.358 -9.252 1.00 . A A . 37 GLU N 1 1
8 7796 1 1 37 GLU O O -7.536 4.158 -6.229 1.00 . A A . 37 GLU O 1 1
8 7797 1 1 37 GLU OE1 O -9.215 8.116 -9.257 1.00 . A A . 37 GLU OE1 1 1
8 7798 1 1 37 GLU OE2 O -9.945 7.485 -7.290 1.00 . A A . 37 GLU OE2 1 1
8 7799 1 1 38 GLY C C -5.071 4.336 -4.231 1.00 . A A . 38 GLY C 1 1
8 7800 1 1 38 GLY CA C -5.223 3.141 -5.152 1.00 . A A . 38 GLY CA 1 1
8 7801 1 1 38 GLY H H -4.662 3.435 -7.181 1.00 . A A . 38 GLY H 1 1
8 7802 1 1 38 GLY HA2 H -6.088 2.571 -4.846 1.00 . A A . 38 GLY HA2 1 1
8 7803 1 1 38 GLY HA3 H -4.345 2.517 -5.069 1.00 . A A . 38 GLY HA3 1 1
8 7804 1 1 38 GLY N N -5.395 3.549 -6.534 1.00 . A A . 38 GLY N 1 1
8 7805 1 1 38 GLY O O -5.994 5.140 -4.094 1.00 . A A . 38 GLY O 1 1
8 7806 1 1 39 CYS C C -2.163 5.633 -2.413 1.00 . A A . 39 CYS C 1 1
8 7807 1 1 39 CYS CA C -3.644 5.588 -2.719 1.00 . A A . 39 CYS CA 1 1
8 7808 1 1 39 CYS CB C -4.475 5.487 -1.431 1.00 . A A . 39 CYS CB 1 1
8 7809 1 1 39 CYS H H -3.201 3.794 -3.753 1.00 . A A . 39 CYS H 1 1
8 7810 1 1 39 CYS HA H -3.915 6.492 -3.244 1.00 . A A . 39 CYS HA 1 1
8 7811 1 1 39 CYS HB2 H -3.921 5.934 -0.621 1.00 . A A . 39 CYS HB2 1 1
8 7812 1 1 39 CYS HB3 H -5.399 6.029 -1.567 1.00 . A A . 39 CYS HB3 1 1
8 7813 1 1 39 CYS N N -3.911 4.465 -3.608 1.00 . A A . 39 CYS N 1 1
8 7814 1 1 39 CYS O O -1.720 5.300 -1.313 1.00 . A A . 39 CYS O 1 1
8 7815 1 1 39 CYS SG S -4.901 3.783 -0.929 1.00 . A A . 39 CYS SG 1 1
8 7816 1 1 40 SER C C 0.683 7.210 -2.888 1.00 . A A . 40 SER C 1 1
8 7817 1 1 40 SER CA C 0.032 5.916 -3.350 1.00 . A A . 40 SER CA 1 1
8 7818 1 1 40 SER CB C 0.541 5.498 -4.720 1.00 . A A . 40 SER CB 1 1
8 7819 1 1 40 SER H H -1.807 6.498 -4.177 1.00 . A A . 40 SER H 1 1
8 7820 1 1 40 SER HA H 0.264 5.138 -2.639 1.00 . A A . 40 SER HA 1 1
8 7821 1 1 40 SER HB2 H 0.644 6.365 -5.354 1.00 . A A . 40 SER HB2 1 1
8 7822 1 1 40 SER HB3 H 1.490 5.018 -4.599 1.00 . A A . 40 SER HB3 1 1
8 7823 1 1 40 SER HG H 0.141 3.810 -5.634 1.00 . A A . 40 SER HG 1 1
8 7824 1 1 40 SER N N -1.399 6.054 -3.401 1.00 . A A . 40 SER N 1 1
8 7825 1 1 40 SER O O 0.104 8.291 -3.012 1.00 . A A . 40 SER O 1 1
8 7826 1 1 40 SER OG O -0.353 4.579 -5.328 1.00 . A A . 40 SER OG 1 1
8 7827 1 1 41 GLY C C 2.504 8.127 -0.213 1.00 . A A . 41 GLY C 1 1
8 7828 1 1 41 GLY CA C 2.515 8.259 -1.722 1.00 . A A . 41 GLY CA 1 1
8 7829 1 1 41 GLY H H 2.354 6.220 -2.398 1.00 . A A . 41 GLY H 1 1
8 7830 1 1 41 GLY HA2 H 3.542 8.371 -2.062 1.00 . A A . 41 GLY HA2 1 1
8 7831 1 1 41 GLY HA3 H 1.964 9.147 -1.997 1.00 . A A . 41 GLY HA3 1 1
8 7832 1 1 41 GLY N N 1.887 7.099 -2.357 1.00 . A A . 41 GLY N 1 1
8 7833 1 1 41 GLY O O 3.403 8.624 0.467 1.00 . A A . 41 GLY O 1 1
8 7834 1 1 42 THR C C 2.438 6.131 2.130 1.00 . A A . 42 THR C 1 1
8 7835 1 1 42 THR CA C 1.397 7.181 1.735 1.00 . A A . 42 THR CA 1 1
8 7836 1 1 42 THR CB C -0.012 6.679 2.100 1.00 . A A . 42 THR CB 1 1
8 7837 1 1 42 THR CG2 C -0.261 6.771 3.598 1.00 . A A . 42 THR CG2 1 1
8 7838 1 1 42 THR H H 0.760 7.134 -0.273 1.00 . A A . 42 THR H 1 1
8 7839 1 1 42 THR HA H 1.590 8.099 2.270 1.00 . A A . 42 THR HA 1 1
8 7840 1 1 42 THR HB H -0.104 5.648 1.794 1.00 . A A . 42 THR HB 1 1
8 7841 1 1 42 THR HG1 H -0.651 8.360 1.282 1.00 . A A . 42 THR HG1 1 1
8 7842 1 1 42 THR HG21 H 0.496 6.208 4.124 1.00 . A A . 42 THR HG21 1 1
8 7843 1 1 42 THR HG22 H -1.235 6.366 3.827 1.00 . A A . 42 THR HG22 1 1
8 7844 1 1 42 THR HG23 H -0.220 7.805 3.905 1.00 . A A . 42 THR HG23 1 1
8 7845 1 1 42 THR N N 1.483 7.453 0.311 1.00 . A A . 42 THR N 1 1
8 7846 1 1 42 THR O O 2.951 5.410 1.269 1.00 . A A . 42 THR O 1 1
8 7847 1 1 42 THR OG1 O -0.993 7.466 1.411 1.00 . A A . 42 THR OG1 1 1
8 7848 1 1 43 ALA C C 3.177 4.162 4.929 1.00 . A A . 43 ALA C 1 1
8 7849 1 1 43 ALA CA C 3.751 5.116 3.897 1.00 . A A . 43 ALA CA 1 1
8 7850 1 1 43 ALA CB C 4.932 5.873 4.479 1.00 . A A . 43 ALA CB 1 1
8 7851 1 1 43 ALA H H 2.310 6.649 4.054 1.00 . A A . 43 ALA H 1 1
8 7852 1 1 43 ALA HA H 4.108 4.529 3.062 1.00 . A A . 43 ALA HA 1 1
8 7853 1 1 43 ALA HB1 H 5.343 6.531 3.728 1.00 . A A . 43 ALA HB1 1 1
8 7854 1 1 43 ALA HB2 H 5.690 5.172 4.796 1.00 . A A . 43 ALA HB2 1 1
8 7855 1 1 43 ALA HB3 H 4.604 6.456 5.326 1.00 . A A . 43 ALA HB3 1 1
8 7856 1 1 43 ALA N N 2.755 6.053 3.413 1.00 . A A . 43 ALA N 1 1
8 7857 1 1 43 ALA O O 2.804 4.563 6.031 1.00 . A A . 43 ALA O 1 1
8 7858 1 1 44 CYS C C 4.029 1.000 5.735 1.00 . A A . 44 CYS C 1 1
8 7859 1 1 44 CYS CA C 2.792 1.835 5.484 1.00 . A A . 44 CYS CA 1 1
8 7860 1 1 44 CYS CB C 1.678 0.957 4.940 1.00 . A A . 44 CYS CB 1 1
8 7861 1 1 44 CYS H H 3.201 2.683 3.590 1.00 . A A . 44 CYS H 1 1
8 7862 1 1 44 CYS HA H 2.473 2.262 6.412 1.00 . A A . 44 CYS HA 1 1
8 7863 1 1 44 CYS HB2 H 1.660 0.033 5.498 1.00 . A A . 44 CYS HB2 1 1
8 7864 1 1 44 CYS HB3 H 0.734 1.465 5.063 1.00 . A A . 44 CYS HB3 1 1
8 7865 1 1 44 CYS N N 3.092 2.902 4.546 1.00 . A A . 44 CYS N 1 1
8 7866 1 1 44 CYS O O 4.670 0.520 4.803 1.00 . A A . 44 CYS O 1 1
8 7867 1 1 44 CYS SG S 1.866 0.540 3.180 1.00 . A A . 44 CYS SG 1 1
8 7868 1 1 45 SER C C 5.004 -1.456 7.389 1.00 . A A . 45 SER C 1 1
8 7869 1 1 45 SER CA C 5.478 -0.019 7.373 1.00 . A A . 45 SER CA 1 1
8 7870 1 1 45 SER CB C 6.030 0.373 8.750 1.00 . A A . 45 SER CB 1 1
8 7871 1 1 45 SER H H 3.843 1.282 7.700 1.00 . A A . 45 SER H 1 1
8 7872 1 1 45 SER HA H 6.249 0.094 6.625 1.00 . A A . 45 SER HA 1 1
8 7873 1 1 45 SER HB2 H 5.448 -0.102 9.529 1.00 . A A . 45 SER HB2 1 1
8 7874 1 1 45 SER HB3 H 7.056 0.046 8.825 1.00 . A A . 45 SER HB3 1 1
8 7875 1 1 45 SER HG H 5.913 2.210 8.068 1.00 . A A . 45 SER HG 1 1
8 7876 1 1 45 SER N N 4.355 0.819 7.003 1.00 . A A . 45 SER N 1 1
8 7877 1 1 45 SER O O 5.783 -2.390 7.197 1.00 . A A . 45 SER O 1 1
8 7878 1 1 45 SER OG O 5.989 1.780 8.931 1.00 . A A . 45 SER OG 1 1
8 7879 1 1 46 SER C C 2.152 -2.954 6.301 1.00 . A A . 46 SER C 1 1
8 7880 1 1 46 SER CA C 3.101 -2.922 7.493 1.00 . A A . 46 SER CA 1 1
8 7881 1 1 46 SER CB C 2.365 -3.271 8.788 1.00 . A A . 46 SER CB 1 1
8 7882 1 1 46 SER H H 3.147 -0.842 7.809 1.00 . A A . 46 SER H 1 1
8 7883 1 1 46 SER HA H 3.888 -3.632 7.332 1.00 . A A . 46 SER HA 1 1
8 7884 1 1 46 SER HB2 H 1.566 -2.561 8.946 1.00 . A A . 46 SER HB2 1 1
8 7885 1 1 46 SER HB3 H 1.953 -4.265 8.711 1.00 . A A . 46 SER HB3 1 1
8 7886 1 1 46 SER HG H 2.925 -3.827 10.584 1.00 . A A . 46 SER HG 1 1
8 7887 1 1 46 SER N N 3.707 -1.621 7.604 1.00 . A A . 46 SER N 1 1
8 7888 1 1 46 SER O O 1.438 -1.988 6.029 1.00 . A A . 46 SER O 1 1
8 7889 1 1 46 SER OG O 3.242 -3.223 9.902 1.00 . A A . 46 SER OG 1 1
8 7890 1 1 47 ASP C C -0.183 -4.201 4.747 1.00 . A A . 47 ASP C 1 1
8 7891 1 1 47 ASP CA C 1.307 -4.325 4.450 1.00 . A A . 47 ASP CA 1 1
8 7892 1 1 47 ASP CB C 1.621 -5.703 3.864 1.00 . A A . 47 ASP CB 1 1
8 7893 1 1 47 ASP CG C 0.854 -5.994 2.588 1.00 . A A . 47 ASP CG 1 1
8 7894 1 1 47 ASP H H 2.748 -4.793 5.905 1.00 . A A . 47 ASP H 1 1
8 7895 1 1 47 ASP HA H 1.569 -3.575 3.722 1.00 . A A . 47 ASP HA 1 1
8 7896 1 1 47 ASP HB2 H 2.675 -5.760 3.643 1.00 . A A . 47 ASP HB2 1 1
8 7897 1 1 47 ASP HB3 H 1.371 -6.460 4.592 1.00 . A A . 47 ASP HB3 1 1
8 7898 1 1 47 ASP N N 2.134 -4.094 5.630 1.00 . A A . 47 ASP N 1 1
8 7899 1 1 47 ASP O O -0.886 -3.487 4.039 1.00 . A A . 47 ASP O 1 1
8 7900 1 1 47 ASP OD1 O -0.144 -6.746 2.652 1.00 . A A . 47 ASP OD1 1 1
8 7901 1 1 47 ASP OD2 O 1.259 -5.491 1.516 1.00 . A A . 47 ASP OD2 1 1
8 7902 1 1 48 ALA C C -2.691 -3.510 6.279 1.00 . A A . 48 ALA C 1 1
8 7903 1 1 48 ALA CA C -2.067 -4.900 6.155 1.00 . A A . 48 ALA CA 1 1
8 7904 1 1 48 ALA CB C -2.270 -5.681 7.445 1.00 . A A . 48 ALA CB 1 1
8 7905 1 1 48 ALA H H -0.042 -5.385 6.360 1.00 . A A . 48 ALA H 1 1
8 7906 1 1 48 ALA HA H -2.566 -5.432 5.370 1.00 . A A . 48 ALA HA 1 1
8 7907 1 1 48 ALA HB1 H -3.328 -5.793 7.636 1.00 . A A . 48 ALA HB1 1 1
8 7908 1 1 48 ALA HB2 H -1.811 -5.146 8.265 1.00 . A A . 48 ALA HB2 1 1
8 7909 1 1 48 ALA HB3 H -1.816 -6.656 7.351 1.00 . A A . 48 ALA HB3 1 1
8 7910 1 1 48 ALA N N -0.655 -4.871 5.804 1.00 . A A . 48 ALA N 1 1
8 7911 1 1 48 ALA O O -3.907 -3.371 6.269 1.00 . A A . 48 ALA O 1 1
8 7912 1 1 49 GLN C C -2.906 -0.572 5.313 1.00 . A A . 49 GLN C 1 1
8 7913 1 1 49 GLN CA C -2.359 -1.143 6.612 1.00 . A A . 49 GLN CA 1 1
8 7914 1 1 49 GLN CB C -1.253 -0.241 7.157 1.00 . A A . 49 GLN CB 1 1
8 7915 1 1 49 GLN CD C 0.464 0.127 8.982 1.00 . A A . 49 GLN CD 1 1
8 7916 1 1 49 GLN CG C -0.562 -0.815 8.379 1.00 . A A . 49 GLN CG 1 1
8 7917 1 1 49 GLN H H -0.906 -2.639 6.318 1.00 . A A . 49 GLN H 1 1
8 7918 1 1 49 GLN HA H -3.159 -1.191 7.334 1.00 . A A . 49 GLN HA 1 1
8 7919 1 1 49 GLN HB2 H -0.512 -0.092 6.385 1.00 . A A . 49 GLN HB2 1 1
8 7920 1 1 49 GLN HB3 H -1.680 0.712 7.425 1.00 . A A . 49 GLN HB3 1 1
8 7921 1 1 49 GLN HE21 H -0.656 1.700 8.518 1.00 . A A . 49 GLN HE21 1 1
8 7922 1 1 49 GLN HE22 H 0.830 2.048 9.335 1.00 . A A . 49 GLN HE22 1 1
8 7923 1 1 49 GLN HG2 H -1.308 -1.031 9.128 1.00 . A A . 49 GLN HG2 1 1
8 7924 1 1 49 GLN HG3 H -0.069 -1.731 8.093 1.00 . A A . 49 GLN HG3 1 1
8 7925 1 1 49 GLN N N -1.864 -2.489 6.406 1.00 . A A . 49 GLN N 1 1
8 7926 1 1 49 GLN NE2 N 0.187 1.420 8.935 1.00 . A A . 49 GLN NE2 1 1
8 7927 1 1 49 GLN O O -4.087 -0.259 5.217 1.00 . A A . 49 GLN O 1 1
8 7928 1 1 49 GLN OE1 O 1.487 -0.308 9.509 1.00 . A A . 49 GLN OE1 1 1
8 7929 1 1 50 CYS C C -3.030 -0.851 2.078 1.00 . A A . 50 CYS C 1 1
8 7930 1 1 50 CYS CA C -2.473 0.170 3.057 1.00 . A A . 50 CYS CA 1 1
8 7931 1 1 50 CYS CB C -1.351 0.988 2.432 1.00 . A A . 50 CYS CB 1 1
8 7932 1 1 50 CYS H H -1.170 -0.897 4.360 1.00 . A A . 50 CYS H 1 1
8 7933 1 1 50 CYS HA H -3.269 0.851 3.318 1.00 . A A . 50 CYS HA 1 1
8 7934 1 1 50 CYS HB2 H -0.466 0.386 2.366 1.00 . A A . 50 CYS HB2 1 1
8 7935 1 1 50 CYS HB3 H -1.650 1.285 1.442 1.00 . A A . 50 CYS HB3 1 1
8 7936 1 1 50 CYS N N -2.059 -0.476 4.296 1.00 . A A . 50 CYS N 1 1
8 7937 1 1 50 CYS O O -3.882 -0.526 1.254 1.00 . A A . 50 CYS O 1 1
8 7938 1 1 50 CYS SG S -0.958 2.507 3.370 1.00 . A A . 50 CYS SG 1 1
8 7939 1 1 51 ARG C C -4.634 -3.283 1.813 1.00 . A A . 51 ARG C 1 1
8 7940 1 1 51 ARG CA C -3.144 -3.206 1.473 1.00 . A A . 51 ARG CA 1 1
8 7941 1 1 51 ARG CB C -2.413 -4.511 1.844 1.00 . A A . 51 ARG CB 1 1
8 7942 1 1 51 ARG CD C -3.751 -6.185 0.514 1.00 . A A . 51 ARG CD 1 1
8 7943 1 1 51 ARG CG C -3.279 -5.748 1.890 1.00 . A A . 51 ARG CG 1 1
8 7944 1 1 51 ARG CZ C -4.441 -8.347 -0.451 1.00 . A A . 51 ARG CZ 1 1
8 7945 1 1 51 ARG H H -1.709 -2.227 2.672 1.00 . A A . 51 ARG H 1 1
8 7946 1 1 51 ARG HA H -3.044 -3.038 0.410 1.00 . A A . 51 ARG HA 1 1
8 7947 1 1 51 ARG HB2 H -1.633 -4.685 1.123 1.00 . A A . 51 ARG HB2 1 1
8 7948 1 1 51 ARG HB3 H -1.960 -4.392 2.818 1.00 . A A . 51 ARG HB3 1 1
8 7949 1 1 51 ARG HD2 H -4.458 -5.458 0.138 1.00 . A A . 51 ARG HD2 1 1
8 7950 1 1 51 ARG HD3 H -2.900 -6.238 -0.148 1.00 . A A . 51 ARG HD3 1 1
8 7951 1 1 51 ARG HE H -4.801 -7.757 1.421 1.00 . A A . 51 ARG HE 1 1
8 7952 1 1 51 ARG HG2 H -2.711 -6.553 2.332 1.00 . A A . 51 ARG HG2 1 1
8 7953 1 1 51 ARG HG3 H -4.131 -5.529 2.509 1.00 . A A . 51 ARG HG3 1 1
8 7954 1 1 51 ARG HH11 H -3.518 -7.106 -1.761 1.00 . A A . 51 ARG HH11 1 1
8 7955 1 1 51 ARG HH12 H -3.973 -8.650 -2.399 1.00 . A A . 51 ARG HH12 1 1
8 7956 1 1 51 ARG HH21 H -5.389 -9.794 0.601 1.00 . A A . 51 ARG HH21 1 1
8 7957 1 1 51 ARG HH22 H -5.038 -10.186 -1.052 1.00 . A A . 51 ARG HH22 1 1
8 7958 1 1 51 ARG N N -2.530 -2.078 2.160 1.00 . A A . 51 ARG N 1 1
8 7959 1 1 51 ARG NE N -4.396 -7.493 0.565 1.00 . A A . 51 ARG NE 1 1
8 7960 1 1 51 ARG NH1 N -3.935 -8.009 -1.632 1.00 . A A . 51 ARG NH1 1 1
8 7961 1 1 51 ARG NH2 N -5.001 -9.536 -0.288 1.00 . A A . 51 ARG NH2 1 1
8 7962 1 1 51 ARG O O -5.466 -3.429 0.922 1.00 . A A . 51 ARG O 1 1
8 7963 1 1 52 ALA C C -7.034 -1.830 3.264 1.00 . A A . 52 ALA C 1 1
8 7964 1 1 52 ALA CA C -6.380 -3.186 3.496 1.00 . A A . 52 ALA CA 1 1
8 7965 1 1 52 ALA CB C -6.532 -3.607 4.948 1.00 . A A . 52 ALA CB 1 1
8 7966 1 1 52 ALA H H -4.274 -3.017 3.780 1.00 . A A . 52 ALA H 1 1
8 7967 1 1 52 ALA HA H -6.878 -3.921 2.880 1.00 . A A . 52 ALA HA 1 1
8 7968 1 1 52 ALA HB1 H -6.032 -2.892 5.585 1.00 . A A . 52 ALA HB1 1 1
8 7969 1 1 52 ALA HB2 H -6.092 -4.583 5.088 1.00 . A A . 52 ALA HB2 1 1
8 7970 1 1 52 ALA HB3 H -7.579 -3.644 5.205 1.00 . A A . 52 ALA HB3 1 1
8 7971 1 1 52 ALA N N -4.975 -3.152 3.096 1.00 . A A . 52 ALA N 1 1
8 7972 1 1 52 ALA O O -8.259 -1.714 3.215 1.00 . A A . 52 ALA O 1 1
8 7973 1 1 53 ARG C C -6.966 0.781 1.392 1.00 . A A . 53 ARG C 1 1
8 7974 1 1 53 ARG CA C -6.699 0.547 2.873 1.00 . A A . 53 ARG CA 1 1
8 7975 1 1 53 ARG CB C -5.718 1.598 3.401 1.00 . A A . 53 ARG CB 1 1
8 7976 1 1 53 ARG CD C -5.340 4.008 4.039 1.00 . A A . 53 ARG CD 1 1
8 7977 1 1 53 ARG CG C -6.370 2.940 3.706 1.00 . A A . 53 ARG CG 1 1
8 7978 1 1 53 ARG CZ C -3.748 5.450 2.820 1.00 . A A . 53 ARG CZ 1 1
8 7979 1 1 53 ARG H H -5.243 -0.957 3.179 1.00 . A A . 53 ARG H 1 1
8 7980 1 1 53 ARG HA H -7.622 0.642 3.393 1.00 . A A . 53 ARG HA 1 1
8 7981 1 1 53 ARG HB2 H -5.263 1.227 4.307 1.00 . A A . 53 ARG HB2 1 1
8 7982 1 1 53 ARG HB3 H -4.948 1.757 2.660 1.00 . A A . 53 ARG HB3 1 1
8 7983 1 1 53 ARG HD2 H -5.856 4.887 4.393 1.00 . A A . 53 ARG HD2 1 1
8 7984 1 1 53 ARG HD3 H -4.690 3.635 4.817 1.00 . A A . 53 ARG HD3 1 1
8 7985 1 1 53 ARG HE H -4.580 3.783 2.091 1.00 . A A . 53 ARG HE 1 1
8 7986 1 1 53 ARG HG2 H -6.933 3.258 2.843 1.00 . A A . 53 ARG HG2 1 1
8 7987 1 1 53 ARG HG3 H -7.036 2.821 4.548 1.00 . A A . 53 ARG HG3 1 1
8 7988 1 1 53 ARG HH11 H -4.152 6.062 4.711 1.00 . A A . 53 ARG HH11 1 1
8 7989 1 1 53 ARG HH12 H -3.067 7.078 3.822 1.00 . A A . 53 ARG HH12 1 1
8 7990 1 1 53 ARG HH21 H -3.119 5.097 0.927 1.00 . A A . 53 ARG HH21 1 1
8 7991 1 1 53 ARG HH22 H -2.456 6.521 1.672 1.00 . A A . 53 ARG HH22 1 1
8 7992 1 1 53 ARG N N -6.205 -0.803 3.110 1.00 . A A . 53 ARG N 1 1
8 7993 1 1 53 ARG NE N -4.530 4.371 2.875 1.00 . A A . 53 ARG NE 1 1
8 7994 1 1 53 ARG NH1 N -3.645 6.259 3.868 1.00 . A A . 53 ARG NH1 1 1
8 7995 1 1 53 ARG NH2 N -3.055 5.709 1.718 1.00 . A A . 53 ARG NH2 1 1
8 7996 1 1 53 ARG O O -7.075 1.919 0.939 1.00 . A A . 53 ARG O 1 1
8 7997 1 1 54 GLY C C -6.187 0.149 -1.632 1.00 . A A . 54 GLY C 1 1
8 7998 1 1 54 GLY CA C -7.379 -0.195 -0.765 1.00 . A A . 54 GLY CA 1 1
8 7999 1 1 54 GLY H H -6.869 -1.178 1.033 1.00 . A A . 54 GLY H 1 1
8 8000 1 1 54 GLY HA2 H -7.788 -1.138 -1.095 1.00 . A A . 54 GLY HA2 1 1
8 8001 1 1 54 GLY HA3 H -8.131 0.571 -0.886 1.00 . A A . 54 GLY HA3 1 1
8 8002 1 1 54 GLY N N -7.044 -0.300 0.636 1.00 . A A . 54 GLY N 1 1
8 8003 1 1 54 GLY O O -6.227 -0.065 -2.843 1.00 . A A . 54 GLY O 1 1
8 8004 1 1 55 CYS C C -3.433 -0.162 -2.614 1.00 . A A . 55 CYS C 1 1
8 8005 1 1 55 CYS CA C -3.917 1.035 -1.767 1.00 . A A . 55 CYS CA 1 1
8 8006 1 1 55 CYS CB C -2.817 1.566 -0.833 1.00 . A A . 55 CYS CB 1 1
8 8007 1 1 55 CYS H H -5.201 0.948 -0.060 1.00 . A A . 55 CYS H 1 1
8 8008 1 1 55 CYS HA H -4.183 1.828 -2.454 1.00 . A A . 55 CYS HA 1 1
8 8009 1 1 55 CYS HB2 H -2.590 0.832 -0.083 1.00 . A A . 55 CYS HB2 1 1
8 8010 1 1 55 CYS HB3 H -1.929 1.768 -1.414 1.00 . A A . 55 CYS HB3 1 1
8 8011 1 1 55 CYS N N -5.134 0.707 -1.023 1.00 . A A . 55 CYS N 1 1
8 8012 1 1 55 CYS O O -3.242 0.016 -3.814 1.00 . A A . 55 CYS O 1 1
8 8013 1 1 55 CYS SG S -3.260 3.100 0.049 1.00 . A A . 55 CYS SG 1 1
8 8014 1 1 56 ASP C C -1.993 -3.460 -1.915 1.00 . A A . 56 ASP C 1 1
8 8015 1 1 56 ASP CA C -3.071 -2.664 -2.630 1.00 . A A . 56 ASP CA 1 1
8 8016 1 1 56 ASP CB C -2.748 -2.622 -4.131 1.00 . A A . 56 ASP CB 1 1
8 8017 1 1 56 ASP CG C -3.993 -2.695 -4.999 1.00 . A A . 56 ASP CG 1 1
8 8018 1 1 56 ASP H H -3.012 -1.318 -1.001 1.00 . A A . 56 ASP H 1 1
8 8019 1 1 56 ASP HA H -4.029 -3.184 -2.498 1.00 . A A . 56 ASP HA 1 1
8 8020 1 1 56 ASP HB2 H -2.228 -1.704 -4.358 1.00 . A A . 56 ASP HB2 1 1
8 8021 1 1 56 ASP HB3 H -2.116 -3.459 -4.378 1.00 . A A . 56 ASP HB3 1 1
8 8022 1 1 56 ASP N N -3.185 -1.337 -1.969 1.00 . A A . 56 ASP N 1 1
8 8023 1 1 56 ASP O O -2.153 -4.653 -1.667 1.00 . A A . 56 ASP O 1 1
8 8024 1 1 56 ASP OD1 O -4.811 -3.620 -4.798 1.00 . A A . 56 ASP OD1 1 1
8 8025 1 1 56 ASP OD2 O -4.154 -1.842 -5.900 1.00 . A A . 56 ASP OD2 1 1
8 8026 1 1 57 GLY C C 1.149 -2.449 -0.303 1.00 . A A . 57 GLY C 1 1
8 8027 1 1 57 GLY CA C 0.132 -3.436 -0.795 1.00 . A A . 57 GLY CA 1 1
8 8028 1 1 57 GLY H H -0.727 -1.870 -1.899 1.00 . A A . 57 GLY H 1 1
8 8029 1 1 57 GLY HA2 H -0.324 -3.924 0.050 1.00 . A A . 57 GLY HA2 1 1
8 8030 1 1 57 GLY HA3 H 0.632 -4.172 -1.402 1.00 . A A . 57 GLY HA3 1 1
8 8031 1 1 57 GLY N N -0.884 -2.799 -1.577 1.00 . A A . 57 GLY N 1 1
8 8032 1 1 57 GLY O O 1.090 -1.261 -0.628 1.00 . A A . 57 GLY O 1 1
8 8033 1 1 58 CYS C C 4.472 -2.733 0.485 1.00 . A A . 58 CYS C 1 1
8 8034 1 1 58 CYS CA C 3.168 -2.140 0.973 1.00 . A A . 58 CYS CA 1 1
8 8035 1 1 58 CYS CB C 3.128 -2.080 2.492 1.00 . A A . 58 CYS CB 1 1
8 8036 1 1 58 CYS H H 1.982 -3.869 0.793 1.00 . A A . 58 CYS H 1 1
8 8037 1 1 58 CYS HA H 3.061 -1.142 0.574 1.00 . A A . 58 CYS HA 1 1
8 8038 1 1 58 CYS HB2 H 3.282 -3.071 2.893 1.00 . A A . 58 CYS HB2 1 1
8 8039 1 1 58 CYS HB3 H 3.908 -1.425 2.846 1.00 . A A . 58 CYS HB3 1 1
8 8040 1 1 58 CYS N N 2.063 -2.938 0.493 1.00 . A A . 58 CYS N 1 1
8 8041 1 1 58 CYS O O 4.697 -3.937 0.600 1.00 . A A . 58 CYS O 1 1
8 8042 1 1 58 CYS SG S 1.547 -1.450 3.124 1.00 . A A . 58 CYS SG 1 1
8 8043 1 1 59 SER C C 7.720 -2.169 0.292 1.00 . A A . 59 SER C 1 1
8 8044 1 1 59 SER CA C 6.556 -2.383 -0.674 1.00 . A A . 59 SER CA 1 1
8 8045 1 1 59 SER CB C 6.818 -1.684 -2.014 1.00 . A A . 59 SER CB 1 1
8 8046 1 1 59 SER H H 5.125 -0.934 -0.077 1.00 . A A . 59 SER H 1 1
8 8047 1 1 59 SER HA H 6.433 -3.441 -0.847 1.00 . A A . 59 SER HA 1 1
8 8048 1 1 59 SER HB2 H 5.943 -1.771 -2.639 1.00 . A A . 59 SER HB2 1 1
8 8049 1 1 59 SER HB3 H 7.031 -0.639 -1.836 1.00 . A A . 59 SER HB3 1 1
8 8050 1 1 59 SER HG H 7.667 -3.130 -3.046 1.00 . A A . 59 SER HG 1 1
8 8051 1 1 59 SER N N 5.322 -1.898 -0.081 1.00 . A A . 59 SER N 1 1
8 8052 1 1 59 SER O O 7.562 -1.448 1.274 1.00 . A A . 59 SER O 1 1
8 8053 1 1 59 SER OG O 7.923 -2.265 -2.694 1.00 . A A . 59 SER OG 1 1
8 8054 1 1 60 THR C C 10.327 -1.338 1.523 1.00 . A A . 60 THR C 1 1
8 8055 1 1 60 THR CA C 10.032 -2.738 0.931 1.00 . A A . 60 THR CA 1 1
8 8056 1 1 60 THR CB C 11.297 -3.265 0.224 1.00 . A A . 60 THR CB 1 1
8 8057 1 1 60 THR CG2 C 11.467 -4.765 0.439 1.00 . A A . 60 THR CG2 1 1
8 8058 1 1 60 THR H H 8.935 -3.329 -0.816 1.00 . A A . 60 THR H 1 1
8 8059 1 1 60 THR HA H 9.824 -3.406 1.760 1.00 . A A . 60 THR HA 1 1
8 8060 1 1 60 THR HB H 12.155 -2.759 0.642 1.00 . A A . 60 THR HB 1 1
8 8061 1 1 60 THR HG1 H 11.335 -3.790 -1.682 1.00 . A A . 60 THR HG1 1 1
8 8062 1 1 60 THR HG21 H 10.613 -5.290 0.041 1.00 . A A . 60 THR HG21 1 1
8 8063 1 1 60 THR HG22 H 11.555 -4.970 1.495 1.00 . A A . 60 THR HG22 1 1
8 8064 1 1 60 THR HG23 H 12.363 -5.099 -0.065 1.00 . A A . 60 THR HG23 1 1
8 8065 1 1 60 THR N N 8.867 -2.791 0.021 1.00 . A A . 60 THR N 1 1
8 8066 1 1 60 THR O O 10.747 -1.238 2.678 1.00 . A A . 60 THR O 1 1
8 8067 1 1 60 THR OG1 O 11.230 -2.973 -1.180 1.00 . A A . 60 THR OG1 1 1
8 8068 1 1 61 SER C C 9.376 1.595 2.240 1.00 . A A . 61 SER C 1 1
8 8069 1 1 61 SER CA C 10.411 1.084 1.233 1.00 . A A . 61 SER CA 1 1
8 8070 1 1 61 SER CB C 10.525 2.050 0.042 1.00 . A A . 61 SER CB 1 1
8 8071 1 1 61 SER H H 9.680 -0.371 -0.114 1.00 . A A . 61 SER H 1 1
8 8072 1 1 61 SER HA H 11.364 1.029 1.725 1.00 . A A . 61 SER HA 1 1
8 8073 1 1 61 SER HB2 H 11.202 1.638 -0.690 1.00 . A A . 61 SER HB2 1 1
8 8074 1 1 61 SER HB3 H 9.550 2.184 -0.406 1.00 . A A . 61 SER HB3 1 1
8 8075 1 1 61 SER HG H 11.948 3.238 0.687 1.00 . A A . 61 SER HG 1 1
8 8076 1 1 61 SER N N 10.086 -0.263 0.767 1.00 . A A . 61 SER N 1 1
8 8077 1 1 61 SER O O 9.498 2.700 2.768 1.00 . A A . 61 SER O 1 1
8 8078 1 1 61 SER OG O 11.014 3.319 0.446 1.00 . A A . 61 SER OG 1 1
8 8079 1 1 62 GLY C C 6.359 2.148 2.889 1.00 . A A . 62 GLY C 1 1
8 8080 1 1 62 GLY CA C 7.343 1.154 3.463 1.00 . A A . 62 GLY CA 1 1
8 8081 1 1 62 GLY H H 8.312 -0.092 2.054 1.00 . A A . 62 GLY H 1 1
8 8082 1 1 62 GLY HA2 H 6.807 0.266 3.767 1.00 . A A . 62 GLY HA2 1 1
8 8083 1 1 62 GLY HA3 H 7.817 1.590 4.329 1.00 . A A . 62 GLY HA3 1 1
8 8084 1 1 62 GLY N N 8.364 0.781 2.508 1.00 . A A . 62 GLY N 1 1
8 8085 1 1 62 GLY O O 5.929 3.069 3.575 1.00 . A A . 62 GLY O 1 1
8 8086 1 1 63 VAL C C 3.820 2.120 0.522 1.00 . A A . 63 VAL C 1 1
8 8087 1 1 63 VAL CA C 5.087 2.858 0.946 1.00 . A A . 63 VAL CA 1 1
8 8088 1 1 63 VAL CB C 5.764 3.534 -0.275 1.00 . A A . 63 VAL CB 1 1
8 8089 1 1 63 VAL CG1 C 6.870 4.463 0.194 1.00 . A A . 63 VAL CG1 1 1
8 8090 1 1 63 VAL CG2 C 6.319 2.505 -1.250 1.00 . A A . 63 VAL CG2 1 1
8 8091 1 1 63 VAL H H 6.334 1.166 1.159 1.00 . A A . 63 VAL H 1 1
8 8092 1 1 63 VAL HA H 4.814 3.632 1.644 1.00 . A A . 63 VAL HA 1 1
8 8093 1 1 63 VAL HB H 5.027 4.130 -0.794 1.00 . A A . 63 VAL HB 1 1
8 8094 1 1 63 VAL HG11 H 7.631 3.888 0.702 1.00 . A A . 63 VAL HG11 1 1
8 8095 1 1 63 VAL HG12 H 6.459 5.194 0.874 1.00 . A A . 63 VAL HG12 1 1
8 8096 1 1 63 VAL HG13 H 7.305 4.965 -0.657 1.00 . A A . 63 VAL HG13 1 1
8 8097 1 1 63 VAL HG21 H 6.730 3.014 -2.110 1.00 . A A . 63 VAL HG21 1 1
8 8098 1 1 63 VAL HG22 H 5.526 1.847 -1.569 1.00 . A A . 63 VAL HG22 1 1
8 8099 1 1 63 VAL HG23 H 7.094 1.932 -0.769 1.00 . A A . 63 VAL HG23 1 1
8 8100 1 1 63 VAL N N 5.998 1.953 1.631 1.00 . A A . 63 VAL N 1 1
8 8101 1 1 63 VAL O O 3.819 0.890 0.430 1.00 . A A . 63 VAL O 1 1
8 8102 1 1 64 CYS C C 1.225 2.310 -1.548 1.00 . A A . 64 CYS C 1 1
8 8103 1 1 64 CYS CA C 1.461 2.271 -0.050 1.00 . A A . 64 CYS CA 1 1
8 8104 1 1 64 CYS CB C 0.345 3.026 0.667 1.00 . A A . 64 CYS CB 1 1
8 8105 1 1 64 CYS H H 2.831 3.845 0.272 1.00 . A A . 64 CYS H 1 1
8 8106 1 1 64 CYS HA H 1.475 1.246 0.284 1.00 . A A . 64 CYS HA 1 1
8 8107 1 1 64 CYS HB2 H 0.191 3.983 0.191 1.00 . A A . 64 CYS HB2 1 1
8 8108 1 1 64 CYS HB3 H -0.553 2.451 0.595 1.00 . A A . 64 CYS HB3 1 1
8 8109 1 1 64 CYS N N 2.753 2.867 0.252 1.00 . A A . 64 CYS N 1 1
8 8110 1 1 64 CYS O O 1.127 3.379 -2.147 1.00 . A A . 64 CYS O 1 1
8 8111 1 1 64 CYS SG S 0.655 3.317 2.435 1.00 . A A . 64 CYS SG 1 1
8 8112 1 1 65 VAL C C 0.529 -0.322 -4.014 1.00 . A A . 65 VAL C 1 1
8 8113 1 1 65 VAL CA C 1.250 0.949 -3.584 1.00 . A A . 65 VAL CA 1 1
8 8114 1 1 65 VAL CB C 2.741 0.788 -3.987 1.00 . A A . 65 VAL CB 1 1
8 8115 1 1 65 VAL CG1 C 3.570 1.934 -3.466 1.00 . A A . 65 VAL CG1 1 1
8 8116 1 1 65 VAL CG2 C 3.290 -0.530 -3.459 1.00 . A A . 65 VAL CG2 1 1
8 8117 1 1 65 VAL H H 0.957 0.339 -1.574 1.00 . A A . 65 VAL H 1 1
8 8118 1 1 65 VAL HA H 0.833 1.807 -4.086 1.00 . A A . 65 VAL HA 1 1
8 8119 1 1 65 VAL HB H 2.817 0.782 -5.062 1.00 . A A . 65 VAL HB 1 1
8 8120 1 1 65 VAL HG11 H 3.217 2.859 -3.892 1.00 . A A . 65 VAL HG11 1 1
8 8121 1 1 65 VAL HG12 H 4.606 1.780 -3.729 1.00 . A A . 65 VAL HG12 1 1
8 8122 1 1 65 VAL HG13 H 3.469 1.970 -2.390 1.00 . A A . 65 VAL HG13 1 1
8 8123 1 1 65 VAL HG21 H 3.521 -0.432 -2.412 1.00 . A A . 65 VAL HG21 1 1
8 8124 1 1 65 VAL HG22 H 4.181 -0.793 -4.004 1.00 . A A . 65 VAL HG22 1 1
8 8125 1 1 65 VAL HG23 H 2.541 -1.305 -3.589 1.00 . A A . 65 VAL HG23 1 1
8 8126 1 1 65 VAL N N 1.133 1.127 -2.134 1.00 . A A . 65 VAL N 1 1
8 8127 1 1 65 VAL O O -0.183 -0.921 -3.221 1.00 . A A . 65 VAL O 1 1
8 8128 1 1 66 LEU C C 1.730 -2.882 -5.280 1.00 . A A . 66 LEU C 1 1
8 8129 1 1 66 LEU CA C 0.483 -2.085 -5.682 1.00 . A A . 66 LEU CA 1 1
8 8130 1 1 66 LEU CB C 0.271 -2.167 -7.197 1.00 . A A . 66 LEU CB 1 1
8 8131 1 1 66 LEU CD1 C -1.177 -4.221 -7.230 1.00 . A A . 66 LEU CD1 1 1
8 8132 1 1 66 LEU CD2 C 0.081 -3.544 -9.282 1.00 . A A . 66 LEU CD2 1 1
8 8133 1 1 66 LEU CG C 0.095 -3.580 -7.762 1.00 . A A . 66 LEU CG 1 1
8 8134 1 1 66 LEU H H 0.939 -0.040 -5.952 1.00 . A A . 66 LEU H 1 1
8 8135 1 1 66 LEU HA H -0.386 -2.464 -5.167 1.00 . A A . 66 LEU HA 1 1
8 8136 1 1 66 LEU HB2 H -0.607 -1.591 -7.447 1.00 . A A . 66 LEU HB2 1 1
8 8137 1 1 66 LEU HB3 H 1.124 -1.715 -7.682 1.00 . A A . 66 LEU HB3 1 1
8 8138 1 1 66 LEU HD11 H -1.114 -4.309 -6.156 1.00 . A A . 66 LEU HD11 1 1
8 8139 1 1 66 LEU HD12 H -1.294 -5.204 -7.664 1.00 . A A . 66 LEU HD12 1 1
8 8140 1 1 66 LEU HD13 H -2.026 -3.608 -7.491 1.00 . A A . 66 LEU HD13 1 1
8 8141 1 1 66 LEU HD21 H -0.724 -2.908 -9.620 1.00 . A A . 66 LEU HD21 1 1
8 8142 1 1 66 LEU HD22 H -0.067 -4.544 -9.663 1.00 . A A . 66 LEU HD22 1 1
8 8143 1 1 66 LEU HD23 H 1.022 -3.156 -9.642 1.00 . A A . 66 LEU HD23 1 1
8 8144 1 1 66 LEU HG H 0.930 -4.191 -7.450 1.00 . A A . 66 LEU HG 1 1
8 8145 1 1 66 LEU N N 0.693 -0.705 -5.275 1.00 . A A . 66 LEU N 1 1
8 8146 1 1 66 LEU O O 2.803 -2.658 -5.837 1.00 . A A . 66 LEU O 1 1
8 8147 1 1 67 SER C C 3.638 -5.195 -4.668 1.00 . A A . 67 SER C 1 1
8 8148 1 1 67 SER CA C 2.749 -4.433 -3.674 1.00 . A A . 67 SER CA 1 1
8 8149 1 1 67 SER CB C 2.249 -5.400 -2.610 1.00 . A A . 67 SER CB 1 1
8 8150 1 1 67 SER H H 0.696 -4.067 -4.031 1.00 . A A . 67 SER H 1 1
8 8151 1 1 67 SER HA H 3.331 -3.648 -3.190 1.00 . A A . 67 SER HA 1 1
8 8152 1 1 67 SER HB2 H 2.830 -6.310 -2.652 1.00 . A A . 67 SER HB2 1 1
8 8153 1 1 67 SER HB3 H 2.355 -4.954 -1.637 1.00 . A A . 67 SER HB3 1 1
8 8154 1 1 67 SER HG H 0.521 -6.131 -2.033 1.00 . A A . 67 SER HG 1 1
8 8155 1 1 67 SER N N 1.594 -3.792 -4.312 1.00 . A A . 67 SER N 1 1
8 8156 1 1 67 SER O O 3.235 -5.457 -5.803 1.00 . A A . 67 SER O 1 1
8 8157 1 1 67 SER OG O 0.883 -5.721 -2.829 1.00 . A A . 67 SER OG 1 1
8 8158 1 1 68 SER C C 5.691 -7.788 -4.770 1.00 . A A . 68 SER C 1 1
8 8159 1 1 68 SER CA C 5.762 -6.298 -5.077 1.00 . A A . 68 SER CA 1 1
8 8160 1 1 68 SER CB C 7.184 -5.780 -4.853 1.00 . A A . 68 SER CB 1 1
8 8161 1 1 68 SER H H 5.104 -5.392 -3.300 1.00 . A A . 68 SER H 1 1
8 8162 1 1 68 SER HA H 5.477 -6.133 -6.105 1.00 . A A . 68 SER HA 1 1
8 8163 1 1 68 SER HB2 H 7.542 -6.116 -3.892 1.00 . A A . 68 SER HB2 1 1
8 8164 1 1 68 SER HB3 H 7.830 -6.159 -5.630 1.00 . A A . 68 SER HB3 1 1
8 8165 1 1 68 SER HG H 6.326 -4.026 -5.057 1.00 . A A . 68 SER HG 1 1
8 8166 1 1 68 SER N N 4.838 -5.577 -4.228 1.00 . A A . 68 SER N 1 1
8 8167 1 1 68 SER O O 6.559 -8.331 -4.081 1.00 . A A . 68 SER O 1 1
8 8168 1 1 68 SER OG O 7.217 -4.362 -4.882 1.00 . A A . 68 SER OG 1 1
8 8169 1 1 69 LEU C C 5.637 -10.632 -5.720 1.00 . A A . 69 LEU C 1 1
8 8170 1 1 69 LEU CA C 4.484 -9.882 -5.060 1.00 . A A . 69 LEU CA 1 1
8 8171 1 1 69 LEU CB C 3.139 -10.382 -5.611 1.00 . A A . 69 LEU CB 1 1
8 8172 1 1 69 LEU CD1 C 2.026 -10.069 -3.369 1.00 . A A . 69 LEU CD1 1 1
8 8173 1 1 69 LEU CD2 C 1.547 -8.455 -5.224 1.00 . A A . 69 LEU CD2 1 1
8 8174 1 1 69 LEU CG C 1.877 -9.900 -4.874 1.00 . A A . 69 LEU CG 1 1
8 8175 1 1 69 LEU H H 3.957 -7.944 -5.763 1.00 . A A . 69 LEU H 1 1
8 8176 1 1 69 LEU HA H 4.519 -10.073 -3.996 1.00 . A A . 69 LEU HA 1 1
8 8177 1 1 69 LEU HB2 H 3.063 -10.072 -6.642 1.00 . A A . 69 LEU HB2 1 1
8 8178 1 1 69 LEU HB3 H 3.148 -11.461 -5.584 1.00 . A A . 69 LEU HB3 1 1
8 8179 1 1 69 LEU HD11 H 2.842 -9.456 -3.016 1.00 . A A . 69 LEU HD11 1 1
8 8180 1 1 69 LEU HD12 H 2.230 -11.105 -3.141 1.00 . A A . 69 LEU HD12 1 1
8 8181 1 1 69 LEU HD13 H 1.113 -9.767 -2.880 1.00 . A A . 69 LEU HD13 1 1
8 8182 1 1 69 LEU HD21 H 2.373 -7.818 -4.941 1.00 . A A . 69 LEU HD21 1 1
8 8183 1 1 69 LEU HD22 H 0.659 -8.149 -4.691 1.00 . A A . 69 LEU HD22 1 1
8 8184 1 1 69 LEU HD23 H 1.376 -8.371 -6.287 1.00 . A A . 69 LEU HD23 1 1
8 8185 1 1 69 LEU HG H 1.042 -10.512 -5.187 1.00 . A A . 69 LEU HG 1 1
8 8186 1 1 69 LEU N N 4.642 -8.442 -5.260 1.00 . A A . 69 LEU N 1 1
8 8187 1 1 69 LEU O O 5.996 -11.733 -5.307 1.00 . A A . 69 LEU O 1 1
8 8188 1 1 70 HIS C C 8.467 -9.428 -7.445 1.00 . A A . 70 HIS C 1 1
8 8189 1 1 70 HIS CA C 7.423 -10.531 -7.368 1.00 . A A . 70 HIS CA 1 1
8 8190 1 1 70 HIS CB C 7.143 -11.082 -8.768 1.00 . A A . 70 HIS CB 1 1
8 8191 1 1 70 HIS CD2 C 6.897 -13.617 -8.297 1.00 . A A . 70 HIS CD2 1 1
8 8192 1 1 70 HIS CE1 C 4.930 -13.925 -9.205 1.00 . A A . 70 HIS CE1 1 1
8 8193 1 1 70 HIS CG C 6.478 -12.422 -8.772 1.00 . A A . 70 HIS CG 1 1
8 8194 1 1 70 HIS H H 5.811 -9.195 -7.091 1.00 . A A . 70 HIS H 1 1
8 8195 1 1 70 HIS HA H 7.804 -11.327 -6.746 1.00 . A A . 70 HIS HA 1 1
8 8196 1 1 70 HIS HB2 H 6.501 -10.394 -9.295 1.00 . A A . 70 HIS HB2 1 1
8 8197 1 1 70 HIS HB3 H 8.076 -11.173 -9.303 1.00 . A A . 70 HIS HB3 1 1
8 8198 1 1 70 HIS HD1 H 4.673 -11.971 -9.765 1.00 . A A . 70 HIS HD1 1 1
8 8199 1 1 70 HIS HD2 H 7.832 -13.813 -7.794 1.00 . A A . 70 HIS HD2 1 1
8 8200 1 1 70 HIS HE1 H 4.023 -14.391 -9.556 1.00 . A A . 70 HIS HE1 1 1
8 8201 1 1 70 HIS HE2 H 5.870 -15.443 -8.202 1.00 . A A . 70 HIS HE2 1 1
8 8202 1 1 70 HIS N N 6.211 -10.022 -6.745 1.00 . A A . 70 HIS N 1 1
8 8203 1 1 70 HIS ND1 N 5.242 -12.649 -9.334 1.00 . A A . 70 HIS ND1 1 1
8 8204 1 1 70 HIS NE2 N 5.918 -14.535 -8.579 1.00 . A A . 70 HIS NE2 1 1
8 8205 1 1 70 HIS O O 9.478 -9.462 -6.743 1.00 . A A . 70 HIS O 1 1
8 8206 1 1 71 HIS C C 8.383 -6.197 -9.213 1.00 . A A . 71 HIS C 1 1
8 8207 1 1 71 HIS CA C 9.097 -7.301 -8.445 1.00 . A A . 71 HIS CA 1 1
8 8208 1 1 71 HIS CB C 10.369 -7.726 -9.188 1.00 . A A . 71 HIS CB 1 1
8 8209 1 1 71 HIS CD2 C 11.795 -5.600 -9.643 1.00 . A A . 71 HIS CD2 1 1
8 8210 1 1 71 HIS CE1 C 13.415 -6.003 -8.223 1.00 . A A . 71 HIS CE1 1 1
8 8211 1 1 71 HIS CG C 11.514 -6.773 -9.026 1.00 . A A . 71 HIS CG 1 1
8 8212 1 1 71 HIS H H 7.366 -8.457 -8.801 1.00 . A A . 71 HIS H 1 1
8 8213 1 1 71 HIS HA H 9.359 -6.937 -7.464 1.00 . A A . 71 HIS HA 1 1
8 8214 1 1 71 HIS HB2 H 10.686 -8.691 -8.820 1.00 . A A . 71 HIS HB2 1 1
8 8215 1 1 71 HIS HB3 H 10.148 -7.805 -10.243 1.00 . A A . 71 HIS HB3 1 1
8 8216 1 1 71 HIS HD1 H 12.634 -7.767 -7.541 1.00 . A A . 71 HIS HD1 1 1
8 8217 1 1 71 HIS HD2 H 11.196 -5.115 -10.400 1.00 . A A . 71 HIS HD2 1 1
8 8218 1 1 71 HIS HE1 H 14.325 -5.911 -7.649 1.00 . A A . 71 HIS HE1 1 1
8 8219 1 1 71 HIS HE2 H 13.434 -4.309 -9.378 1.00 . A A . 71 HIS HE2 1 1
8 8220 1 1 71 HIS N N 8.201 -8.434 -8.282 1.00 . A A . 71 HIS N 1 1
8 8221 1 1 71 HIS ND1 N 12.550 -6.995 -8.143 1.00 . A A . 71 HIS ND1 1 1
8 8222 1 1 71 HIS NE2 N 12.981 -5.145 -9.126 1.00 . A A . 71 HIS NE2 1 1
8 8223 1 1 71 HIS O O 7.937 -6.411 -10.340 1.00 . A A . 71 HIS O 1 1
8 8224 1 1 72 HIS C C 8.413 -3.283 -10.330 1.00 . A A . 72 HIS C 1 1
8 8225 1 1 72 HIS CA C 7.562 -3.912 -9.234 1.00 . A A . 72 HIS CA 1 1
8 8226 1 1 72 HIS CB C 7.143 -2.853 -8.197 1.00 . A A . 72 HIS CB 1 1
8 8227 1 1 72 HIS CD2 C 9.110 -1.177 -7.852 1.00 . A A . 72 HIS CD2 1 1
8 8228 1 1 72 HIS CE1 C 9.630 -1.710 -5.793 1.00 . A A . 72 HIS CE1 1 1
8 8229 1 1 72 HIS CG C 8.277 -2.176 -7.470 1.00 . A A . 72 HIS CG 1 1
8 8230 1 1 72 HIS H H 8.672 -4.903 -7.717 1.00 . A A . 72 HIS H 1 1
8 8231 1 1 72 HIS HA H 6.670 -4.317 -9.691 1.00 . A A . 72 HIS HA 1 1
8 8232 1 1 72 HIS HB2 H 6.576 -2.084 -8.698 1.00 . A A . 72 HIS HB2 1 1
8 8233 1 1 72 HIS HB3 H 6.513 -3.325 -7.457 1.00 . A A . 72 HIS HB3 1 1
8 8234 1 1 72 HIS HD1 H 8.211 -3.180 -5.613 1.00 . A A . 72 HIS HD1 1 1
8 8235 1 1 72 HIS HD2 H 9.121 -0.684 -8.814 1.00 . A A . 72 HIS HD2 1 1
8 8236 1 1 72 HIS HE1 H 10.112 -1.732 -4.826 1.00 . A A . 72 HIS HE1 1 1
8 8237 1 1 72 HIS HE2 H 10.629 -0.207 -6.765 1.00 . A A . 72 HIS HE2 1 1
8 8238 1 1 72 HIS N N 8.268 -5.025 -8.605 1.00 . A A . 72 HIS N 1 1
8 8239 1 1 72 HIS ND1 N 8.633 -2.487 -6.176 1.00 . A A . 72 HIS ND1 1 1
8 8240 1 1 72 HIS NE2 N 9.937 -0.909 -6.791 1.00 . A A . 72 HIS NE2 1 1
8 8241 1 1 72 HIS O O 9.638 -3.224 -10.220 1.00 . A A . 72 HIS O 1 1
8 8242 1 1 73 HIS C C 7.773 -0.891 -12.885 1.00 . A A . 73 HIS C 1 1
8 8243 1 1 73 HIS CA C 8.450 -2.201 -12.509 1.00 . A A . 73 HIS CA 1 1
8 8244 1 1 73 HIS CB C 8.490 -3.130 -13.729 1.00 . A A . 73 HIS CB 1 1
8 8245 1 1 73 HIS CD2 C 9.347 -5.481 -13.037 1.00 . A A . 73 HIS CD2 1 1
8 8246 1 1 73 HIS CE1 C 11.379 -5.325 -13.839 1.00 . A A . 73 HIS CE1 1 1
8 8247 1 1 73 HIS CG C 9.469 -4.257 -13.602 1.00 . A A . 73 HIS CG 1 1
8 8248 1 1 73 HIS H H 6.785 -2.937 -11.434 1.00 . A A . 73 HIS H 1 1
8 8249 1 1 73 HIS HA H 9.459 -1.995 -12.195 1.00 . A A . 73 HIS HA 1 1
8 8250 1 1 73 HIS HB2 H 7.510 -3.559 -13.874 1.00 . A A . 73 HIS HB2 1 1
8 8251 1 1 73 HIS HB3 H 8.757 -2.553 -14.601 1.00 . A A . 73 HIS HB3 1 1
8 8252 1 1 73 HIS HD1 H 11.146 -3.427 -14.573 1.00 . A A . 73 HIS HD1 1 1
8 8253 1 1 73 HIS HD2 H 8.467 -5.878 -12.550 1.00 . A A . 73 HIS HD2 1 1
8 8254 1 1 73 HIS HE1 H 12.399 -5.558 -14.106 1.00 . A A . 73 HIS HE1 1 1
8 8255 1 1 73 HIS HE2 H 10.700 -7.084 -13.046 1.00 . A A . 73 HIS HE2 1 1
8 8256 1 1 73 HIS N N 7.761 -2.837 -11.393 1.00 . A A . 73 HIS N 1 1
8 8257 1 1 73 HIS ND1 N 10.752 -4.191 -14.095 1.00 . A A . 73 HIS ND1 1 1
8 8258 1 1 73 HIS NE2 N 10.549 -6.124 -13.197 1.00 . A A . 73 HIS NE2 1 1
8 8259 1 1 73 HIS O O 6.556 -0.756 -12.762 1.00 . A A . 73 HIS O 1 1
8 8260 1 1 74 HIS C C 8.920 1.860 -14.944 1.00 . A A . 74 HIS C 1 1
8 8261 1 1 74 HIS CA C 8.029 1.334 -13.826 1.00 . A A . 74 HIS CA 1 1
8 8262 1 1 74 HIS CB C 7.887 2.383 -12.708 1.00 . A A . 74 HIS CB 1 1
8 8263 1 1 74 HIS CD2 C 9.967 2.302 -11.164 1.00 . A A . 74 HIS CD2 1 1
8 8264 1 1 74 HIS CE1 C 10.906 4.181 -11.780 1.00 . A A . 74 HIS CE1 1 1
8 8265 1 1 74 HIS CG C 9.182 2.852 -12.115 1.00 . A A . 74 HIS CG 1 1
8 8266 1 1 74 HIS H H 9.540 -0.053 -13.298 1.00 . A A . 74 HIS H 1 1
8 8267 1 1 74 HIS HA H 7.051 1.127 -14.236 1.00 . A A . 74 HIS HA 1 1
8 8268 1 1 74 HIS HB2 H 7.380 3.247 -13.105 1.00 . A A . 74 HIS HB2 1 1
8 8269 1 1 74 HIS HB3 H 7.291 1.961 -11.910 1.00 . A A . 74 HIS HB3 1 1
8 8270 1 1 74 HIS HD1 H 9.469 4.670 -13.152 1.00 . A A . 74 HIS HD1 1 1
8 8271 1 1 74 HIS HD2 H 9.789 1.370 -10.646 1.00 . A A . 74 HIS HD2 1 1
8 8272 1 1 74 HIS HE1 H 11.595 5.009 -11.855 1.00 . A A . 74 HIS HE1 1 1
8 8273 1 1 74 HIS HE2 H 11.744 3.022 -10.312 1.00 . A A . 74 HIS HE2 1 1
8 8274 1 1 74 HIS N N 8.565 0.078 -13.319 1.00 . A A . 74 HIS N 1 1
8 8275 1 1 74 HIS ND1 N 9.799 4.032 -12.480 1.00 . A A . 74 HIS ND1 1 1
8 8276 1 1 74 HIS NE2 N 11.030 3.145 -10.974 1.00 . A A . 74 HIS NE2 1 1
8 8277 1 1 74 HIS O O 10.144 1.764 -14.868 1.00 . A A . 74 HIS O 1 1
8 8278 1 1 75 HIS C C 8.801 4.390 -17.299 1.00 . A A . 75 HIS C 1 1
8 8279 1 1 75 HIS CA C 9.043 2.898 -17.131 1.00 . A A . 75 HIS CA 1 1
8 8280 1 1 75 HIS CB C 8.640 2.154 -18.406 1.00 . A A . 75 HIS CB 1 1
8 8281 1 1 75 HIS CD2 C 8.736 -0.335 -17.676 1.00 . A A . 75 HIS CD2 1 1
8 8282 1 1 75 HIS CE1 C 10.152 -1.052 -19.184 1.00 . A A . 75 HIS CE1 1 1
8 8283 1 1 75 HIS CG C 9.080 0.723 -18.448 1.00 . A A . 75 HIS CG 1 1
8 8284 1 1 75 HIS H H 7.324 2.455 -15.982 1.00 . A A . 75 HIS H 1 1
8 8285 1 1 75 HIS HA H 10.094 2.734 -16.945 1.00 . A A . 75 HIS HA 1 1
8 8286 1 1 75 HIS HB2 H 7.566 2.173 -18.499 1.00 . A A . 75 HIS HB2 1 1
8 8287 1 1 75 HIS HB3 H 9.077 2.659 -19.255 1.00 . A A . 75 HIS HB3 1 1
8 8288 1 1 75 HIS HD1 H 10.402 0.765 -20.090 1.00 . A A . 75 HIS HD1 1 1
8 8289 1 1 75 HIS HD2 H 8.054 -0.321 -16.838 1.00 . A A . 75 HIS HD2 1 1
8 8290 1 1 75 HIS HE1 H 10.795 -1.695 -19.765 1.00 . A A . 75 HIS HE1 1 1
8 8291 1 1 75 HIS HE2 H 9.241 -2.358 -17.900 1.00 . A A . 75 HIS HE2 1 1
8 8292 1 1 75 HIS N N 8.305 2.392 -15.984 1.00 . A A . 75 HIS N 1 1
8 8293 1 1 75 HIS ND1 N 9.969 0.239 -19.382 1.00 . A A . 75 HIS ND1 1 1
8 8294 1 1 75 HIS NE2 N 9.417 -1.425 -18.155 1.00 . A A . 75 HIS NE2 1 1
8 8295 1 1 75 HIS O O 9.563 5.182 -16.712 1.00 . A A . 75 HIS O 1 1
8 8296 1 1 75 HIS OXT O 7.840 4.765 -18.003 1.00 . A A . 75 HIS OXT 1 1
9 8297 1 1 1 MET C C 2.065 17.660 10.891 1.00 . A A . 1 MET C 1 1
9 8298 1 1 1 MET CA C 3.180 16.626 10.898 1.00 . A A . 1 MET CA 1 1
9 8299 1 1 1 MET CB C 4.525 17.344 10.739 1.00 . A A . 1 MET CB 1 1
9 8300 1 1 1 MET CE C 8.464 15.976 10.790 1.00 . A A . 1 MET CE 1 1
9 8301 1 1 1 MET CG C 5.733 16.433 10.859 1.00 . A A . 1 MET CG 1 1
9 8302 1 1 1 MET H1 H 2.957 16.117 8.891 1.00 . A A . 1 MET H1 1 1
9 8303 1 1 1 MET H2 H 2.083 15.131 9.946 1.00 . A A . 1 MET H2 1 1
9 8304 1 1 1 MET H3 H 3.756 14.943 9.807 1.00 . A A . 1 MET H3 1 1
9 8305 1 1 1 MET HA H 3.165 16.103 11.844 1.00 . A A . 1 MET HA 1 1
9 8306 1 1 1 MET HB2 H 4.552 17.813 9.767 1.00 . A A . 1 MET HB2 1 1
9 8307 1 1 1 MET HB3 H 4.602 18.109 11.498 1.00 . A A . 1 MET HB3 1 1
9 8308 1 1 1 MET HE1 H 9.466 16.362 10.679 1.00 . A A . 1 MET HE1 1 1
9 8309 1 1 1 MET HE2 H 8.270 15.248 10.017 1.00 . A A . 1 MET HE2 1 1
9 8310 1 1 1 MET HE3 H 8.364 15.508 11.758 1.00 . A A . 1 MET HE3 1 1
9 8311 1 1 1 MET HG2 H 5.724 15.970 11.834 1.00 . A A . 1 MET HG2 1 1
9 8312 1 1 1 MET HG3 H 5.667 15.671 10.099 1.00 . A A . 1 MET HG3 1 1
9 8313 1 1 1 MET N N 2.982 15.637 9.812 1.00 . A A . 1 MET N 1 1
9 8314 1 1 1 MET O O 1.502 17.958 9.837 1.00 . A A . 1 MET O 1 1
9 8315 1 1 1 MET SD S 7.288 17.320 10.653 1.00 . A A . 1 MET SD 1 1
9 8316 1 1 2 CYS C C -0.646 18.777 11.886 1.00 . A A . 2 CYS C 1 1
9 8317 1 1 2 CYS CA C 0.765 19.262 12.231 1.00 . A A . 2 CYS CA 1 1
9 8318 1 1 2 CYS CB C 1.156 20.475 11.369 1.00 . A A . 2 CYS CB 1 1
9 8319 1 1 2 CYS H H 2.203 17.852 12.876 1.00 . A A . 2 CYS H 1 1
9 8320 1 1 2 CYS HA H 0.775 19.561 13.269 1.00 . A A . 2 CYS HA 1 1
9 8321 1 1 2 CYS HB2 H 2.187 20.723 11.563 1.00 . A A . 2 CYS HB2 1 1
9 8322 1 1 2 CYS HB3 H 1.048 20.212 10.327 1.00 . A A . 2 CYS HB3 1 1
9 8323 1 1 2 CYS HG H 0.038 22.596 10.501 1.00 . A A . 2 CYS HG 1 1
9 8324 1 1 2 CYS N N 1.752 18.192 12.074 1.00 . A A . 2 CYS N 1 1
9 8325 1 1 2 CYS O O -0.843 17.617 11.511 1.00 . A A . 2 CYS O 1 1
9 8326 1 1 2 CYS SG S 0.175 21.968 11.662 1.00 . A A . 2 CYS SG 1 1
9 8327 1 1 3 GLU C C -3.094 19.302 10.141 1.00 . A A . 3 GLU C 1 1
9 8328 1 1 3 GLU CA C -2.994 19.330 11.658 1.00 . A A . 3 GLU CA 1 1
9 8329 1 1 3 GLU CB C -3.970 20.356 12.230 1.00 . A A . 3 GLU CB 1 1
9 8330 1 1 3 GLU CD C -4.922 21.450 14.289 1.00 . A A . 3 GLU CD 1 1
9 8331 1 1 3 GLU CG C -3.893 20.489 13.740 1.00 . A A . 3 GLU CG 1 1
9 8332 1 1 3 GLU H H -1.429 20.534 12.420 1.00 . A A . 3 GLU H 1 1
9 8333 1 1 3 GLU HA H -3.232 18.352 12.046 1.00 . A A . 3 GLU HA 1 1
9 8334 1 1 3 GLU HB2 H -3.760 21.320 11.793 1.00 . A A . 3 GLU HB2 1 1
9 8335 1 1 3 GLU HB3 H -4.977 20.063 11.967 1.00 . A A . 3 GLU HB3 1 1
9 8336 1 1 3 GLU HG2 H -4.054 19.519 14.185 1.00 . A A . 3 GLU HG2 1 1
9 8337 1 1 3 GLU HG3 H -2.909 20.848 14.007 1.00 . A A . 3 GLU HG3 1 1
9 8338 1 1 3 GLU N N -1.629 19.650 12.041 1.00 . A A . 3 GLU N 1 1
9 8339 1 1 3 GLU O O -3.432 18.278 9.543 1.00 . A A . 3 GLU O 1 1
9 8340 1 1 3 GLU OE1 O -5.992 20.989 14.740 1.00 . A A . 3 GLU OE1 1 1
9 8341 1 1 3 GLU OE2 O -4.670 22.670 14.281 1.00 . A A . 3 GLU OE2 1 1
9 8342 1 1 4 PHE C C -1.347 20.898 7.645 1.00 . A A . 4 PHE C 1 1
9 8343 1 1 4 PHE CA C -2.753 20.533 8.078 1.00 . A A . 4 PHE CA 1 1
9 8344 1 1 4 PHE CB C -3.748 21.598 7.587 1.00 . A A . 4 PHE CB 1 1
9 8345 1 1 4 PHE CD1 C -6.040 20.659 7.182 1.00 . A A . 4 PHE CD1 1 1
9 8346 1 1 4 PHE CD2 C -5.636 21.806 9.231 1.00 . A A . 4 PHE CD2 1 1
9 8347 1 1 4 PHE CE1 C -7.349 20.431 7.564 1.00 . A A . 4 PHE CE1 1 1
9 8348 1 1 4 PHE CE2 C -6.942 21.580 9.620 1.00 . A A . 4 PHE CE2 1 1
9 8349 1 1 4 PHE CG C -5.170 21.349 8.009 1.00 . A A . 4 PHE CG 1 1
9 8350 1 1 4 PHE CZ C -7.800 20.890 8.785 1.00 . A A . 4 PHE CZ 1 1
9 8351 1 1 4 PHE H H -2.509 21.215 10.069 1.00 . A A . 4 PHE H 1 1
9 8352 1 1 4 PHE HA H -3.018 19.568 7.653 1.00 . A A . 4 PHE HA 1 1
9 8353 1 1 4 PHE HB2 H -3.454 22.565 7.969 1.00 . A A . 4 PHE HB2 1 1
9 8354 1 1 4 PHE HB3 H -3.726 21.628 6.507 1.00 . A A . 4 PHE HB3 1 1
9 8355 1 1 4 PHE HD1 H -5.688 20.297 6.228 1.00 . A A . 4 PHE HD1 1 1
9 8356 1 1 4 PHE HD2 H -4.968 22.346 9.886 1.00 . A A . 4 PHE HD2 1 1
9 8357 1 1 4 PHE HE1 H -8.017 19.892 6.908 1.00 . A A . 4 PHE HE1 1 1
9 8358 1 1 4 PHE HE2 H -7.292 21.940 10.575 1.00 . A A . 4 PHE HE2 1 1
9 8359 1 1 4 PHE HZ H -8.821 20.712 9.087 1.00 . A A . 4 PHE HZ 1 1
9 8360 1 1 4 PHE N N -2.770 20.428 9.527 1.00 . A A . 4 PHE N 1 1
9 8361 1 1 4 PHE O O -0.839 21.957 8.014 1.00 . A A . 4 PHE O 1 1
9 8362 1 1 5 ILE C C 0.602 21.265 5.232 1.00 . A A . 5 ILE C 1 1
9 8363 1 1 5 ILE CA C 0.647 20.268 6.401 1.00 . A A . 5 ILE CA 1 1
9 8364 1 1 5 ILE CB C 1.419 18.957 6.020 1.00 . A A . 5 ILE CB 1 1
9 8365 1 1 5 ILE CD1 C 3.533 19.649 7.270 1.00 . A A . 5 ILE CD1 1 1
9 8366 1 1 5 ILE CG1 C 2.924 19.237 5.946 1.00 . A A . 5 ILE CG1 1 1
9 8367 1 1 5 ILE CG2 C 0.944 18.325 4.703 1.00 . A A . 5 ILE CG2 1 1
9 8368 1 1 5 ILE H H -1.155 19.165 6.686 1.00 . A A . 5 ILE H 1 1
9 8369 1 1 5 ILE HA H 1.187 20.741 7.211 1.00 . A A . 5 ILE HA 1 1
9 8370 1 1 5 ILE HB H 1.247 18.240 6.804 1.00 . A A . 5 ILE HB 1 1
9 8371 1 1 5 ILE HD11 H 3.109 20.591 7.585 1.00 . A A . 5 ILE HD11 1 1
9 8372 1 1 5 ILE HD12 H 4.603 19.756 7.157 1.00 . A A . 5 ILE HD12 1 1
9 8373 1 1 5 ILE HD13 H 3.323 18.894 8.012 1.00 . A A . 5 ILE HD13 1 1
9 8374 1 1 5 ILE HG12 H 3.433 18.345 5.611 1.00 . A A . 5 ILE HG12 1 1
9 8375 1 1 5 ILE HG13 H 3.100 20.033 5.236 1.00 . A A . 5 ILE HG13 1 1
9 8376 1 1 5 ILE HG21 H 0.563 19.094 4.046 1.00 . A A . 5 ILE HG21 1 1
9 8377 1 1 5 ILE HG22 H 0.178 17.589 4.892 1.00 . A A . 5 ILE HG22 1 1
9 8378 1 1 5 ILE HG23 H 1.784 17.841 4.226 1.00 . A A . 5 ILE HG23 1 1
9 8379 1 1 5 ILE N N -0.708 20.009 6.897 1.00 . A A . 5 ILE N 1 1
9 8380 1 1 5 ILE O O 1.184 21.064 4.162 1.00 . A A . 5 ILE O 1 1
9 8381 1 1 6 GLU C C 0.925 24.303 4.339 1.00 . A A . 6 GLU C 1 1
9 8382 1 1 6 GLU CA C -0.296 23.394 4.458 1.00 . A A . 6 GLU CA 1 1
9 8383 1 1 6 GLU CB C -1.528 24.218 4.804 1.00 . A A . 6 GLU CB 1 1
9 8384 1 1 6 GLU CD C -2.509 24.032 2.492 1.00 . A A . 6 GLU CD 1 1
9 8385 1 1 6 GLU CG C -2.125 24.965 3.621 1.00 . A A . 6 GLU CG 1 1
9 8386 1 1 6 GLU H H -0.442 22.515 6.383 1.00 . A A . 6 GLU H 1 1
9 8387 1 1 6 GLU HA H -0.456 22.895 3.514 1.00 . A A . 6 GLU HA 1 1
9 8388 1 1 6 GLU HB2 H -2.284 23.564 5.209 1.00 . A A . 6 GLU HB2 1 1
9 8389 1 1 6 GLU HB3 H -1.245 24.937 5.551 1.00 . A A . 6 GLU HB3 1 1
9 8390 1 1 6 GLU HG2 H -3.010 25.491 3.951 1.00 . A A . 6 GLU HG2 1 1
9 8391 1 1 6 GLU HG3 H -1.401 25.676 3.255 1.00 . A A . 6 GLU HG3 1 1
9 8392 1 1 6 GLU N N -0.077 22.376 5.475 1.00 . A A . 6 GLU N 1 1
9 8393 1 1 6 GLU O O 0.846 25.524 4.509 1.00 . A A . 6 GLU O 1 1
9 8394 1 1 6 GLU OE1 O -3.459 23.244 2.666 1.00 . A A . 6 GLU OE1 1 1
9 8395 1 1 6 GLU OE2 O -1.865 24.084 1.424 1.00 . A A . 6 GLU OE2 1 1
9 8396 1 1 7 ASP C C 3.325 25.048 2.457 1.00 . A A . 7 ASP C 1 1
9 8397 1 1 7 ASP CA C 3.305 24.409 3.836 1.00 . A A . 7 ASP CA 1 1
9 8398 1 1 7 ASP CB C 4.534 23.500 3.996 1.00 . A A . 7 ASP CB 1 1
9 8399 1 1 7 ASP CG C 4.840 23.158 5.439 1.00 . A A . 7 ASP CG 1 1
9 8400 1 1 7 ASP H H 2.038 22.709 3.989 1.00 . A A . 7 ASP H 1 1
9 8401 1 1 7 ASP HA H 3.357 25.194 4.577 1.00 . A A . 7 ASP HA 1 1
9 8402 1 1 7 ASP HB2 H 4.371 22.580 3.456 1.00 . A A . 7 ASP HB2 1 1
9 8403 1 1 7 ASP HB3 H 5.394 24.002 3.578 1.00 . A A . 7 ASP HB3 1 1
9 8404 1 1 7 ASP N N 2.052 23.685 4.052 1.00 . A A . 7 ASP N 1 1
9 8405 1 1 7 ASP O O 4.294 25.693 2.082 1.00 . A A . 7 ASP O 1 1
9 8406 1 1 7 ASP OD1 O 4.470 23.947 6.335 1.00 . A A . 7 ASP OD1 1 1
9 8407 1 1 7 ASP OD2 O 5.486 22.113 5.680 1.00 . A A . 7 ASP OD2 1 1
9 8408 1 1 8 SER C C 2.189 26.998 0.475 1.00 . A A . 8 SER C 1 1
9 8409 1 1 8 SER CA C 2.096 25.472 0.390 1.00 . A A . 8 SER CA 1 1
9 8410 1 1 8 SER CB C 0.743 25.074 -0.190 1.00 . A A . 8 SER CB 1 1
9 8411 1 1 8 SER H H 1.536 24.273 2.036 1.00 . A A . 8 SER H 1 1
9 8412 1 1 8 SER HA H 2.882 25.100 -0.249 1.00 . A A . 8 SER HA 1 1
9 8413 1 1 8 SER HB2 H -0.016 25.751 0.173 1.00 . A A . 8 SER HB2 1 1
9 8414 1 1 8 SER HB3 H 0.785 25.124 -1.267 1.00 . A A . 8 SER HB3 1 1
9 8415 1 1 8 SER HG H -0.459 23.766 0.645 1.00 . A A . 8 SER HG 1 1
9 8416 1 1 8 SER N N 2.247 24.863 1.707 1.00 . A A . 8 SER N 1 1
9 8417 1 1 8 SER O O 2.556 27.667 -0.491 1.00 . A A . 8 SER O 1 1
9 8418 1 1 8 SER OG O 0.401 23.754 0.194 1.00 . A A . 8 SER OG 1 1
9 8419 1 1 9 GLU C C 3.165 29.468 2.414 1.00 . A A . 9 GLU C 1 1
9 8420 1 1 9 GLU CA C 1.830 28.970 1.873 1.00 . A A . 9 GLU CA 1 1
9 8421 1 1 9 GLU CB C 0.699 29.332 2.833 1.00 . A A . 9 GLU CB 1 1
9 8422 1 1 9 GLU CD C -1.798 29.374 3.226 1.00 . A A . 9 GLU CD 1 1
9 8423 1 1 9 GLU CG C -0.676 28.976 2.292 1.00 . A A . 9 GLU CG 1 1
9 8424 1 1 9 GLU H H 1.593 26.933 2.374 1.00 . A A . 9 GLU H 1 1
9 8425 1 1 9 GLU HA H 1.650 29.454 0.928 1.00 . A A . 9 GLU HA 1 1
9 8426 1 1 9 GLU HB2 H 0.847 28.803 3.763 1.00 . A A . 9 GLU HB2 1 1
9 8427 1 1 9 GLU HB3 H 0.727 30.394 3.022 1.00 . A A . 9 GLU HB3 1 1
9 8428 1 1 9 GLU HG2 H -0.819 29.482 1.349 1.00 . A A . 9 GLU HG2 1 1
9 8429 1 1 9 GLU HG3 H -0.720 27.908 2.136 1.00 . A A . 9 GLU HG3 1 1
9 8430 1 1 9 GLU N N 1.844 27.531 1.640 1.00 . A A . 9 GLU N 1 1
9 8431 1 1 9 GLU O O 3.251 30.601 2.883 1.00 . A A . 9 GLU O 1 1
9 8432 1 1 9 GLU OE1 O -2.240 28.525 4.029 1.00 . A A . 9 GLU OE1 1 1
9 8433 1 1 9 GLU OE2 O -2.258 30.535 3.147 1.00 . A A . 9 GLU OE2 1 1
9 8434 1 1 10 ASP C C 6.057 30.256 2.603 1.00 . A A . 10 ASP C 1 1
9 8435 1 1 10 ASP CA C 5.502 28.865 2.946 1.00 . A A . 10 ASP CA 1 1
9 8436 1 1 10 ASP CB C 6.501 27.767 2.540 1.00 . A A . 10 ASP CB 1 1
9 8437 1 1 10 ASP CG C 6.758 27.678 1.040 1.00 . A A . 10 ASP CG 1 1
9 8438 1 1 10 ASP H H 4.047 27.756 1.880 1.00 . A A . 10 ASP H 1 1
9 8439 1 1 10 ASP HA H 5.376 28.819 4.017 1.00 . A A . 10 ASP HA 1 1
9 8440 1 1 10 ASP HB2 H 7.445 27.959 3.026 1.00 . A A . 10 ASP HB2 1 1
9 8441 1 1 10 ASP HB3 H 6.124 26.812 2.875 1.00 . A A . 10 ASP HB3 1 1
9 8442 1 1 10 ASP N N 4.183 28.606 2.355 1.00 . A A . 10 ASP N 1 1
9 8443 1 1 10 ASP O O 6.744 30.458 1.602 1.00 . A A . 10 ASP O 1 1
9 8444 1 1 10 ASP OD1 O 5.795 27.492 0.265 1.00 . A A . 10 ASP OD1 1 1
9 8445 1 1 10 ASP OD2 O 7.938 27.766 0.638 1.00 . A A . 10 ASP OD2 1 1
9 8446 1 1 11 ILE C C 7.775 32.603 3.333 1.00 . A A . 11 ILE C 1 1
9 8447 1 1 11 ILE CA C 6.248 32.578 3.336 1.00 . A A . 11 ILE CA 1 1
9 8448 1 1 11 ILE CB C 5.726 33.476 4.480 1.00 . A A . 11 ILE CB 1 1
9 8449 1 1 11 ILE CD1 C 3.592 34.312 5.604 1.00 . A A . 11 ILE CD1 1 1
9 8450 1 1 11 ILE CG1 C 4.194 33.484 4.490 1.00 . A A . 11 ILE CG1 1 1
9 8451 1 1 11 ILE CG2 C 6.266 34.896 4.343 1.00 . A A . 11 ILE CG2 1 1
9 8452 1 1 11 ILE H H 5.137 31.002 4.204 1.00 . A A . 11 ILE H 1 1
9 8453 1 1 11 ILE HA H 5.889 32.977 2.398 1.00 . A A . 11 ILE HA 1 1
9 8454 1 1 11 ILE HB H 6.081 33.071 5.416 1.00 . A A . 11 ILE HB 1 1
9 8455 1 1 11 ILE HD11 H 2.514 34.269 5.543 1.00 . A A . 11 ILE HD11 1 1
9 8456 1 1 11 ILE HD12 H 3.918 35.336 5.507 1.00 . A A . 11 ILE HD12 1 1
9 8457 1 1 11 ILE HD13 H 3.913 33.921 6.556 1.00 . A A . 11 ILE HD13 1 1
9 8458 1 1 11 ILE HG12 H 3.838 33.885 3.552 1.00 . A A . 11 ILE HG12 1 1
9 8459 1 1 11 ILE HG13 H 3.838 32.470 4.600 1.00 . A A . 11 ILE HG13 1 1
9 8460 1 1 11 ILE HG21 H 5.893 35.503 5.155 1.00 . A A . 11 ILE HG21 1 1
9 8461 1 1 11 ILE HG22 H 5.942 35.315 3.403 1.00 . A A . 11 ILE HG22 1 1
9 8462 1 1 11 ILE HG23 H 7.345 34.875 4.376 1.00 . A A . 11 ILE HG23 1 1
9 8463 1 1 11 ILE N N 5.751 31.214 3.468 1.00 . A A . 11 ILE N 1 1
9 8464 1 1 11 ILE O O 8.393 33.341 2.563 1.00 . A A . 11 ILE O 1 1
9 8465 1 1 12 GLN C C 10.474 31.182 3.047 1.00 . A A . 12 GLN C 1 1
9 8466 1 1 12 GLN CA C 9.813 31.715 4.317 1.00 . A A . 12 GLN CA 1 1
9 8467 1 1 12 GLN CB C 10.135 30.837 5.519 1.00 . A A . 12 GLN CB 1 1
9 8468 1 1 12 GLN CD C 12.347 31.974 5.941 1.00 . A A . 12 GLN CD 1 1
9 8469 1 1 12 GLN CG C 11.606 30.659 5.778 1.00 . A A . 12 GLN CG 1 1
9 8470 1 1 12 GLN H H 7.842 31.168 4.731 1.00 . A A . 12 GLN H 1 1
9 8471 1 1 12 GLN HA H 10.170 32.714 4.506 1.00 . A A . 12 GLN HA 1 1
9 8472 1 1 12 GLN HB2 H 9.689 31.277 6.397 1.00 . A A . 12 GLN HB2 1 1
9 8473 1 1 12 GLN HB3 H 9.699 29.862 5.360 1.00 . A A . 12 GLN HB3 1 1
9 8474 1 1 12 GLN HE21 H 14.005 31.153 5.220 1.00 . A A . 12 GLN HE21 1 1
9 8475 1 1 12 GLN HE22 H 14.117 32.824 5.658 1.00 . A A . 12 GLN HE22 1 1
9 8476 1 1 12 GLN HG2 H 11.713 30.087 6.679 1.00 . A A . 12 GLN HG2 1 1
9 8477 1 1 12 GLN HG3 H 12.034 30.116 4.951 1.00 . A A . 12 GLN HG3 1 1
9 8478 1 1 12 GLN N N 8.378 31.771 4.177 1.00 . A A . 12 GLN N 1 1
9 8479 1 1 12 GLN NE2 N 13.616 31.985 5.571 1.00 . A A . 12 GLN NE2 1 1
9 8480 1 1 12 GLN O O 11.640 31.462 2.780 1.00 . A A . 12 GLN O 1 1
9 8481 1 1 12 GLN OE1 O 11.785 32.971 6.393 1.00 . A A . 12 GLN OE1 1 1
9 8482 1 1 13 GLY C C 10.025 30.925 -0.135 1.00 . A A . 13 GLY C 1 1
9 8483 1 1 13 GLY CA C 10.235 29.937 0.995 1.00 . A A . 13 GLY CA 1 1
9 8484 1 1 13 GLY H H 8.795 30.232 2.517 1.00 . A A . 13 GLY H 1 1
9 8485 1 1 13 GLY HA2 H 11.293 29.745 1.104 1.00 . A A . 13 GLY HA2 1 1
9 8486 1 1 13 GLY HA3 H 9.732 29.013 0.751 1.00 . A A . 13 GLY HA3 1 1
9 8487 1 1 13 GLY N N 9.716 30.439 2.252 1.00 . A A . 13 GLY N 1 1
9 8488 1 1 13 GLY O O 10.122 30.567 -1.308 1.00 . A A . 13 GLY O 1 1
9 8489 1 1 14 LEU C C 8.262 32.953 -1.585 1.00 . A A . 14 LEU C 1 1
9 8490 1 1 14 LEU CA C 9.485 33.256 -0.719 1.00 . A A . 14 LEU CA 1 1
9 8491 1 1 14 LEU CB C 10.731 33.478 -1.589 1.00 . A A . 14 LEU CB 1 1
9 8492 1 1 14 LEU CD1 C 10.651 35.989 -1.634 1.00 . A A . 14 LEU CD1 1 1
9 8493 1 1 14 LEU CD2 C 11.934 34.749 -3.383 1.00 . A A . 14 LEU CD2 1 1
9 8494 1 1 14 LEU CG C 10.712 34.725 -2.478 1.00 . A A . 14 LEU CG 1 1
9 8495 1 1 14 LEU H H 9.644 32.369 1.194 1.00 . A A . 14 LEU H 1 1
9 8496 1 1 14 LEU HA H 9.291 34.155 -0.152 1.00 . A A . 14 LEU HA 1 1
9 8497 1 1 14 LEU HB2 H 11.590 33.543 -0.937 1.00 . A A . 14 LEU HB2 1 1
9 8498 1 1 14 LEU HB3 H 10.849 32.614 -2.223 1.00 . A A . 14 LEU HB3 1 1
9 8499 1 1 14 LEU HD11 H 11.504 36.021 -0.972 1.00 . A A . 14 LEU HD11 1 1
9 8500 1 1 14 LEU HD12 H 9.743 35.989 -1.050 1.00 . A A . 14 LEU HD12 1 1
9 8501 1 1 14 LEU HD13 H 10.663 36.855 -2.281 1.00 . A A . 14 LEU HD13 1 1
9 8502 1 1 14 LEU HD21 H 11.884 35.609 -4.031 1.00 . A A . 14 LEU HD21 1 1
9 8503 1 1 14 LEU HD22 H 11.958 33.849 -3.980 1.00 . A A . 14 LEU HD22 1 1
9 8504 1 1 14 LEU HD23 H 12.827 34.804 -2.780 1.00 . A A . 14 LEU HD23 1 1
9 8505 1 1 14 LEU HG H 9.833 34.698 -3.104 1.00 . A A . 14 LEU HG 1 1
9 8506 1 1 14 LEU N N 9.717 32.172 0.236 1.00 . A A . 14 LEU N 1 1
9 8507 1 1 14 LEU O O 8.082 33.515 -2.667 1.00 . A A . 14 LEU O 1 1
9 8508 1 1 15 LYS C C 5.186 32.781 -1.890 1.00 . A A . 15 LYS C 1 1
9 8509 1 1 15 LYS CA C 6.216 31.653 -1.829 1.00 . A A . 15 LYS CA 1 1
9 8510 1 1 15 LYS CB C 5.589 30.396 -1.203 1.00 . A A . 15 LYS CB 1 1
9 8511 1 1 15 LYS CD C 5.193 29.209 -3.390 1.00 . A A . 15 LYS CD 1 1
9 8512 1 1 15 LYS CE C 6.369 28.274 -3.140 1.00 . A A . 15 LYS CE 1 1
9 8513 1 1 15 LYS CG C 4.570 29.702 -2.092 1.00 . A A . 15 LYS CG 1 1
9 8514 1 1 15 LYS H H 7.580 31.699 -0.190 1.00 . A A . 15 LYS H 1 1
9 8515 1 1 15 LYS HA H 6.532 31.421 -2.834 1.00 . A A . 15 LYS HA 1 1
9 8516 1 1 15 LYS HB2 H 6.369 29.683 -0.979 1.00 . A A . 15 LYS HB2 1 1
9 8517 1 1 15 LYS HB3 H 5.093 30.675 -0.282 1.00 . A A . 15 LYS HB3 1 1
9 8518 1 1 15 LYS HD2 H 4.442 28.677 -3.956 1.00 . A A . 15 LYS HD2 1 1
9 8519 1 1 15 LYS HD3 H 5.535 30.060 -3.960 1.00 . A A . 15 LYS HD3 1 1
9 8520 1 1 15 LYS HE2 H 6.749 27.935 -4.091 1.00 . A A . 15 LYS HE2 1 1
9 8521 1 1 15 LYS HE3 H 7.142 28.821 -2.622 1.00 . A A . 15 LYS HE3 1 1
9 8522 1 1 15 LYS HG2 H 4.160 28.857 -1.559 1.00 . A A . 15 LYS HG2 1 1
9 8523 1 1 15 LYS HG3 H 3.779 30.399 -2.326 1.00 . A A . 15 LYS HG3 1 1
9 8524 1 1 15 LYS HZ1 H 5.661 27.390 -1.378 1.00 . A A . 15 LYS HZ1 1 1
9 8525 1 1 15 LYS HZ2 H 6.802 26.460 -2.215 1.00 . A A . 15 LYS HZ2 1 1
9 8526 1 1 15 LYS HZ3 H 5.216 26.565 -2.801 1.00 . A A . 15 LYS HZ3 1 1
9 8527 1 1 15 LYS N N 7.403 32.078 -1.082 1.00 . A A . 15 LYS N 1 1
9 8528 1 1 15 LYS NZ N 5.986 27.089 -2.328 1.00 . A A . 15 LYS NZ 1 1
9 8529 1 1 15 LYS O O 4.295 32.779 -2.739 1.00 . A A . 15 LYS O 1 1
9 8530 1 1 16 SER C C 4.678 35.890 -2.045 1.00 . A A . 16 SER C 1 1
9 8531 1 1 16 SER CA C 4.413 34.882 -0.929 1.00 . A A . 16 SER CA 1 1
9 8532 1 1 16 SER CB C 4.548 35.558 0.432 1.00 . A A . 16 SER CB 1 1
9 8533 1 1 16 SER H H 6.087 33.719 -0.377 1.00 . A A . 16 SER H 1 1
9 8534 1 1 16 SER HA H 3.412 34.497 -1.033 1.00 . A A . 16 SER HA 1 1
9 8535 1 1 16 SER HB2 H 5.492 36.079 0.484 1.00 . A A . 16 SER HB2 1 1
9 8536 1 1 16 SER HB3 H 3.738 36.261 0.566 1.00 . A A . 16 SER HB3 1 1
9 8537 1 1 16 SER HG H 3.645 34.146 1.451 1.00 . A A . 16 SER HG 1 1
9 8538 1 1 16 SER N N 5.337 33.757 -1.004 1.00 . A A . 16 SER N 1 1
9 8539 1 1 16 SER O O 3.933 36.856 -2.213 1.00 . A A . 16 SER O 1 1
9 8540 1 1 16 SER OG O 4.497 34.600 1.473 1.00 . A A . 16 SER OG 1 1
9 8541 1 1 17 LEU C C 5.330 36.151 -5.164 1.00 . A A . 17 LEU C 1 1
9 8542 1 1 17 LEU CA C 6.096 36.541 -3.906 1.00 . A A . 17 LEU CA 1 1
9 8543 1 1 17 LEU CB C 7.603 36.483 -4.164 1.00 . A A . 17 LEU CB 1 1
9 8544 1 1 17 LEU CD1 C 7.959 38.899 -4.750 1.00 . A A . 17 LEU CD1 1 1
9 8545 1 1 17 LEU CD2 C 9.582 37.170 -5.540 1.00 . A A . 17 LEU CD2 1 1
9 8546 1 1 17 LEU CG C 8.126 37.462 -5.219 1.00 . A A . 17 LEU CG 1 1
9 8547 1 1 17 LEU H H 6.296 34.871 -2.625 1.00 . A A . 17 LEU H 1 1
9 8548 1 1 17 LEU HA H 5.820 37.543 -3.628 1.00 . A A . 17 LEU HA 1 1
9 8549 1 1 17 LEU HB2 H 8.113 36.685 -3.234 1.00 . A A . 17 LEU HB2 1 1
9 8550 1 1 17 LEU HB3 H 7.854 35.482 -4.481 1.00 . A A . 17 LEU HB3 1 1
9 8551 1 1 17 LEU HD11 H 6.913 39.102 -4.575 1.00 . A A . 17 LEU HD11 1 1
9 8552 1 1 17 LEU HD12 H 8.334 39.570 -5.509 1.00 . A A . 17 LEU HD12 1 1
9 8553 1 1 17 LEU HD13 H 8.513 39.046 -3.835 1.00 . A A . 17 LEU HD13 1 1
9 8554 1 1 17 LEU HD21 H 10.173 37.248 -4.639 1.00 . A A . 17 LEU HD21 1 1
9 8555 1 1 17 LEU HD22 H 9.941 37.881 -6.268 1.00 . A A . 17 LEU HD22 1 1
9 8556 1 1 17 LEU HD23 H 9.669 36.170 -5.941 1.00 . A A . 17 LEU HD23 1 1
9 8557 1 1 17 LEU HG H 7.553 37.341 -6.127 1.00 . A A . 17 LEU HG 1 1
9 8558 1 1 17 LEU N N 5.740 35.658 -2.806 1.00 . A A . 17 LEU N 1 1
9 8559 1 1 17 LEU O O 5.109 36.970 -6.056 1.00 . A A . 17 LEU O 1 1
9 8560 1 1 18 ARG C C 2.720 34.197 -6.043 1.00 . A A . 18 ARG C 1 1
9 8561 1 1 18 ARG CA C 4.194 34.378 -6.367 1.00 . A A . 18 ARG CA 1 1
9 8562 1 1 18 ARG CB C 4.784 33.039 -6.807 1.00 . A A . 18 ARG CB 1 1
9 8563 1 1 18 ARG CD C 6.687 31.754 -7.782 1.00 . A A . 18 ARG CD 1 1
9 8564 1 1 18 ARG CG C 6.187 33.129 -7.381 1.00 . A A . 18 ARG CG 1 1
9 8565 1 1 18 ARG CZ C 8.601 30.716 -8.928 1.00 . A A . 18 ARG CZ 1 1
9 8566 1 1 18 ARG H H 5.069 34.318 -4.444 1.00 . A A . 18 ARG H 1 1
9 8567 1 1 18 ARG HA H 4.292 35.090 -7.173 1.00 . A A . 18 ARG HA 1 1
9 8568 1 1 18 ARG HB2 H 4.812 32.378 -5.954 1.00 . A A . 18 ARG HB2 1 1
9 8569 1 1 18 ARG HB3 H 4.140 32.610 -7.559 1.00 . A A . 18 ARG HB3 1 1
9 8570 1 1 18 ARG HD2 H 6.743 31.139 -6.899 1.00 . A A . 18 ARG HD2 1 1
9 8571 1 1 18 ARG HD3 H 5.982 31.319 -8.475 1.00 . A A . 18 ARG HD3 1 1
9 8572 1 1 18 ARG HE H 8.465 32.657 -8.444 1.00 . A A . 18 ARG HE 1 1
9 8573 1 1 18 ARG HG2 H 6.173 33.769 -8.252 1.00 . A A . 18 ARG HG2 1 1
9 8574 1 1 18 ARG HG3 H 6.849 33.543 -6.634 1.00 . A A . 18 ARG HG3 1 1
9 8575 1 1 18 ARG HH11 H 7.093 29.445 -8.455 1.00 . A A . 18 ARG HH11 1 1
9 8576 1 1 18 ARG HH12 H 8.437 28.723 -9.281 1.00 . A A . 18 ARG HH12 1 1
9 8577 1 1 18 ARG HH21 H 10.262 31.712 -9.526 1.00 . A A . 18 ARG HH21 1 1
9 8578 1 1 18 ARG HH22 H 10.254 30.010 -9.863 1.00 . A A . 18 ARG HH22 1 1
9 8579 1 1 18 ARG N N 4.911 34.901 -5.213 1.00 . A A . 18 ARG N 1 1
9 8580 1 1 18 ARG NE N 8.004 31.789 -8.409 1.00 . A A . 18 ARG NE 1 1
9 8581 1 1 18 ARG NH1 N 7.997 29.534 -8.882 1.00 . A A . 18 ARG NH1 1 1
9 8582 1 1 18 ARG NH2 N 9.799 30.823 -9.486 1.00 . A A . 18 ARG NH2 1 1
9 8583 1 1 18 ARG O O 2.358 33.406 -5.173 1.00 . A A . 18 ARG O 1 1
9 8584 1 1 19 LYS C C -0.195 33.921 -7.586 1.00 . A A . 19 LYS C 1 1
9 8585 1 1 19 LYS CA C 0.433 34.828 -6.535 1.00 . A A . 19 LYS CA 1 1
9 8586 1 1 19 LYS CB C -0.221 36.219 -6.568 1.00 . A A . 19 LYS CB 1 1
9 8587 1 1 19 LYS CD C 1.610 37.559 -5.451 1.00 . A A . 19 LYS CD 1 1
9 8588 1 1 19 LYS CE C 1.982 38.435 -4.269 1.00 . A A . 19 LYS CE 1 1
9 8589 1 1 19 LYS CG C 0.154 37.121 -5.395 1.00 . A A . 19 LYS CG 1 1
9 8590 1 1 19 LYS H H 2.214 35.538 -7.433 1.00 . A A . 19 LYS H 1 1
9 8591 1 1 19 LYS HA H 0.274 34.389 -5.561 1.00 . A A . 19 LYS HA 1 1
9 8592 1 1 19 LYS HB2 H 0.070 36.717 -7.481 1.00 . A A . 19 LYS HB2 1 1
9 8593 1 1 19 LYS HB3 H -1.293 36.095 -6.568 1.00 . A A . 19 LYS HB3 1 1
9 8594 1 1 19 LYS HD2 H 2.240 36.682 -5.447 1.00 . A A . 19 LYS HD2 1 1
9 8595 1 1 19 LYS HD3 H 1.772 38.114 -6.363 1.00 . A A . 19 LYS HD3 1 1
9 8596 1 1 19 LYS HE2 H 1.765 37.898 -3.358 1.00 . A A . 19 LYS HE2 1 1
9 8597 1 1 19 LYS HE3 H 3.039 38.651 -4.316 1.00 . A A . 19 LYS HE3 1 1
9 8598 1 1 19 LYS HG2 H -0.474 37.998 -5.415 1.00 . A A . 19 LYS HG2 1 1
9 8599 1 1 19 LYS HG3 H -0.013 36.581 -4.475 1.00 . A A . 19 LYS HG3 1 1
9 8600 1 1 19 LYS HZ1 H 1.397 40.234 -5.151 1.00 . A A . 19 LYS HZ1 1 1
9 8601 1 1 19 LYS HZ2 H 1.529 40.307 -3.468 1.00 . A A . 19 LYS HZ2 1 1
9 8602 1 1 19 LYS HZ3 H 0.207 39.529 -4.176 1.00 . A A . 19 LYS HZ3 1 1
9 8603 1 1 19 LYS N N 1.870 34.921 -6.749 1.00 . A A . 19 LYS N 1 1
9 8604 1 1 19 LYS NZ N 1.227 39.715 -4.265 1.00 . A A . 19 LYS NZ 1 1
9 8605 1 1 19 LYS O O -1.255 34.219 -8.135 1.00 . A A . 19 LYS O 1 1
9 8606 1 1 20 SER C C -0.598 30.629 -8.127 1.00 . A A . 20 SER C 1 1
9 8607 1 1 20 SER CA C -0.014 31.849 -8.840 1.00 . A A . 20 SER CA 1 1
9 8608 1 1 20 SER CB C 1.116 31.424 -9.780 1.00 . A A . 20 SER CB 1 1
9 8609 1 1 20 SER H H 1.335 32.654 -7.424 1.00 . A A . 20 SER H 1 1
9 8610 1 1 20 SER HA H -0.796 32.327 -9.421 1.00 . A A . 20 SER HA 1 1
9 8611 1 1 20 SER HB2 H 1.826 30.813 -9.242 1.00 . A A . 20 SER HB2 1 1
9 8612 1 1 20 SER HB3 H 0.703 30.856 -10.601 1.00 . A A . 20 SER HB3 1 1
9 8613 1 1 20 SER HG H 1.137 33.171 -10.674 1.00 . A A . 20 SER HG 1 1
9 8614 1 1 20 SER N N 0.479 32.817 -7.871 1.00 . A A . 20 SER N 1 1
9 8615 1 1 20 SER O O -1.616 30.087 -8.549 1.00 . A A . 20 SER O 1 1
9 8616 1 1 20 SER OG O 1.788 32.559 -10.303 1.00 . A A . 20 SER OG 1 1
9 8617 1 1 21 HIS C C -1.658 29.333 -5.441 1.00 . A A . 21 HIS C 1 1
9 8618 1 1 21 HIS CA C -0.407 29.039 -6.270 1.00 . A A . 21 HIS CA 1 1
9 8619 1 1 21 HIS CB C 0.707 28.539 -5.342 1.00 . A A . 21 HIS CB 1 1
9 8620 1 1 21 HIS CD2 C 1.684 30.624 -4.133 1.00 . A A . 21 HIS CD2 1 1
9 8621 1 1 21 HIS CE1 C 0.949 30.197 -2.114 1.00 . A A . 21 HIS CE1 1 1
9 8622 1 1 21 HIS CG C 0.999 29.459 -4.188 1.00 . A A . 21 HIS CG 1 1
9 8623 1 1 21 HIS H H 0.833 30.703 -6.717 1.00 . A A . 21 HIS H 1 1
9 8624 1 1 21 HIS HA H -0.639 28.263 -6.984 1.00 . A A . 21 HIS HA 1 1
9 8625 1 1 21 HIS HB2 H 0.422 27.580 -4.936 1.00 . A A . 21 HIS HB2 1 1
9 8626 1 1 21 HIS HB3 H 1.616 28.423 -5.913 1.00 . A A . 21 HIS HB3 1 1
9 8627 1 1 21 HIS HD1 H 0.031 28.438 -2.616 1.00 . A A . 21 HIS HD1 1 1
9 8628 1 1 21 HIS HD2 H 2.177 31.119 -4.957 1.00 . A A . 21 HIS HD2 1 1
9 8629 1 1 21 HIS HE1 H 0.745 30.278 -1.056 1.00 . A A . 21 HIS HE1 1 1
9 8630 1 1 21 HIS HE2 H 1.940 31.946 -2.520 1.00 . A A . 21 HIS HE2 1 1
9 8631 1 1 21 HIS N N 0.035 30.217 -7.023 1.00 . A A . 21 HIS N 1 1
9 8632 1 1 21 HIS ND1 N 0.554 29.220 -2.905 1.00 . A A . 21 HIS ND1 1 1
9 8633 1 1 21 HIS NE2 N 1.638 31.062 -2.834 1.00 . A A . 21 HIS NE2 1 1
9 8634 1 1 21 HIS O O -2.104 28.496 -4.654 1.00 . A A . 21 HIS O 1 1
9 8635 1 1 22 THR C C -4.701 30.245 -5.223 1.00 . A A . 22 THR C 1 1
9 8636 1 1 22 THR CA C -3.379 30.943 -4.823 1.00 . A A . 22 THR CA 1 1
9 8637 1 1 22 THR CB C -3.557 32.466 -4.913 1.00 . A A . 22 THR CB 1 1
9 8638 1 1 22 THR CG2 C -2.856 33.173 -3.757 1.00 . A A . 22 THR CG2 1 1
9 8639 1 1 22 THR H H -1.801 31.166 -6.255 1.00 . A A . 22 THR H 1 1
9 8640 1 1 22 THR HA H -3.182 30.702 -3.783 1.00 . A A . 22 THR HA 1 1
9 8641 1 1 22 THR HB H -4.614 32.690 -4.864 1.00 . A A . 22 THR HB 1 1
9 8642 1 1 22 THR HG1 H -3.623 32.645 -6.880 1.00 . A A . 22 THR HG1 1 1
9 8643 1 1 22 THR HG21 H -1.804 32.931 -3.764 1.00 . A A . 22 THR HG21 1 1
9 8644 1 1 22 THR HG22 H -3.292 32.852 -2.822 1.00 . A A . 22 THR HG22 1 1
9 8645 1 1 22 THR HG23 H -2.979 34.241 -3.862 1.00 . A A . 22 THR HG23 1 1
9 8646 1 1 22 THR N N -2.209 30.524 -5.602 1.00 . A A . 22 THR N 1 1
9 8647 1 1 22 THR O O -5.770 30.704 -4.821 1.00 . A A . 22 THR O 1 1
9 8648 1 1 22 THR OG1 O -3.041 32.937 -6.166 1.00 . A A . 22 THR OG1 1 1
9 8649 1 1 23 SER C C -6.128 27.254 -5.523 1.00 . A A . 23 SER C 1 1
9 8650 1 1 23 SER CA C -5.881 28.477 -6.401 1.00 . A A . 23 SER CA 1 1
9 8651 1 1 23 SER CB C -5.800 28.071 -7.874 1.00 . A A . 23 SER CB 1 1
9 8652 1 1 23 SER H H -3.797 28.763 -6.268 1.00 . A A . 23 SER H 1 1
9 8653 1 1 23 SER HA H -6.699 29.170 -6.270 1.00 . A A . 23 SER HA 1 1
9 8654 1 1 23 SER HB2 H -5.009 27.349 -8.003 1.00 . A A . 23 SER HB2 1 1
9 8655 1 1 23 SER HB3 H -6.739 27.637 -8.179 1.00 . A A . 23 SER HB3 1 1
9 8656 1 1 23 SER HG H -4.986 29.825 -8.201 1.00 . A A . 23 SER HG 1 1
9 8657 1 1 23 SER N N -4.658 29.152 -5.996 1.00 . A A . 23 SER N 1 1
9 8658 1 1 23 SER O O -7.178 26.618 -5.612 1.00 . A A . 23 SER O 1 1
9 8659 1 1 23 SER OG O -5.530 29.197 -8.694 1.00 . A A . 23 SER OG 1 1
9 8660 1 1 24 LEU C C -5.149 24.453 -4.380 1.00 . A A . 24 LEU C 1 1
9 8661 1 1 24 LEU CA C -5.230 25.824 -3.707 1.00 . A A . 24 LEU CA 1 1
9 8662 1 1 24 LEU CB C -6.522 25.919 -2.874 1.00 . A A . 24 LEU CB 1 1
9 8663 1 1 24 LEU CD1 C -5.365 26.798 -0.825 1.00 . A A . 24 LEU CD1 1 1
9 8664 1 1 24 LEU CD2 C -6.556 28.390 -2.336 1.00 . A A . 24 LEU CD2 1 1
9 8665 1 1 24 LEU CG C -6.544 26.981 -1.763 1.00 . A A . 24 LEU CG 1 1
9 8666 1 1 24 LEU H H -4.294 27.439 -4.744 1.00 . A A . 24 LEU H 1 1
9 8667 1 1 24 LEU HA H -4.387 25.910 -3.035 1.00 . A A . 24 LEU HA 1 1
9 8668 1 1 24 LEU HB2 H -7.340 26.125 -3.550 1.00 . A A . 24 LEU HB2 1 1
9 8669 1 1 24 LEU HB3 H -6.696 24.956 -2.418 1.00 . A A . 24 LEU HB3 1 1
9 8670 1 1 24 LEU HD11 H -5.383 25.800 -0.413 1.00 . A A . 24 LEU HD11 1 1
9 8671 1 1 24 LEU HD12 H -5.431 27.519 -0.025 1.00 . A A . 24 LEU HD12 1 1
9 8672 1 1 24 LEU HD13 H -4.445 26.948 -1.368 1.00 . A A . 24 LEU HD13 1 1
9 8673 1 1 24 LEU HD21 H -7.437 28.525 -2.945 1.00 . A A . 24 LEU HD21 1 1
9 8674 1 1 24 LEU HD22 H -5.673 28.541 -2.942 1.00 . A A . 24 LEU HD22 1 1
9 8675 1 1 24 LEU HD23 H -6.565 29.108 -1.528 1.00 . A A . 24 LEU HD23 1 1
9 8676 1 1 24 LEU HG H -7.445 26.854 -1.181 1.00 . A A . 24 LEU HG 1 1
9 8677 1 1 24 LEU N N -5.132 26.927 -4.690 1.00 . A A . 24 LEU N 1 1
9 8678 1 1 24 LEU O O -4.992 23.430 -3.710 1.00 . A A . 24 LEU O 1 1
9 8679 1 1 25 GLU C C -4.005 23.232 -7.411 1.00 . A A . 25 GLU C 1 1
9 8680 1 1 25 GLU CA C -5.189 23.196 -6.460 1.00 . A A . 25 GLU CA 1 1
9 8681 1 1 25 GLU CB C -6.487 23.000 -7.241 1.00 . A A . 25 GLU CB 1 1
9 8682 1 1 25 GLU CD C -9.003 22.902 -7.150 1.00 . A A . 25 GLU CD 1 1
9 8683 1 1 25 GLU CG C -7.721 22.962 -6.356 1.00 . A A . 25 GLU CG 1 1
9 8684 1 1 25 GLU H H -5.360 25.282 -6.178 1.00 . A A . 25 GLU H 1 1
9 8685 1 1 25 GLU HA H -5.061 22.379 -5.766 1.00 . A A . 25 GLU HA 1 1
9 8686 1 1 25 GLU HB2 H -6.601 23.813 -7.942 1.00 . A A . 25 GLU HB2 1 1
9 8687 1 1 25 GLU HB3 H -6.431 22.069 -7.786 1.00 . A A . 25 GLU HB3 1 1
9 8688 1 1 25 GLU HG2 H -7.667 22.090 -5.723 1.00 . A A . 25 GLU HG2 1 1
9 8689 1 1 25 GLU HG3 H -7.734 23.850 -5.742 1.00 . A A . 25 GLU HG3 1 1
9 8690 1 1 25 GLU N N -5.247 24.435 -5.698 1.00 . A A . 25 GLU N 1 1
9 8691 1 1 25 GLU O O -3.983 22.548 -8.436 1.00 . A A . 25 GLU O 1 1
9 8692 1 1 25 GLU OE1 O -9.470 21.786 -7.455 1.00 . A A . 25 GLU OE1 1 1
9 8693 1 1 25 GLU OE2 O -9.556 23.977 -7.469 1.00 . A A . 25 GLU OE2 1 1
9 8694 1 1 26 ASP C C -0.821 23.154 -7.663 1.00 . A A . 26 ASP C 1 1
9 8695 1 1 26 ASP CA C -1.856 24.235 -7.906 1.00 . A A . 26 ASP CA 1 1
9 8696 1 1 26 ASP CB C -1.246 25.617 -7.671 1.00 . A A . 26 ASP CB 1 1
9 8697 1 1 26 ASP CG C -2.157 26.730 -8.145 1.00 . A A . 26 ASP CG 1 1
9 8698 1 1 26 ASP H H -3.070 24.512 -6.201 1.00 . A A . 26 ASP H 1 1
9 8699 1 1 26 ASP HA H -2.185 24.170 -8.932 1.00 . A A . 26 ASP HA 1 1
9 8700 1 1 26 ASP HB2 H -1.064 25.751 -6.615 1.00 . A A . 26 ASP HB2 1 1
9 8701 1 1 26 ASP HB3 H -0.310 25.687 -8.206 1.00 . A A . 26 ASP HB3 1 1
9 8702 1 1 26 ASP N N -3.018 24.039 -7.060 1.00 . A A . 26 ASP N 1 1
9 8703 1 1 26 ASP O O -0.819 22.490 -6.626 1.00 . A A . 26 ASP O 1 1
9 8704 1 1 26 ASP OD1 O -2.164 27.018 -9.364 1.00 . A A . 26 ASP OD1 1 1
9 8705 1 1 26 ASP OD2 O -2.874 27.314 -7.310 1.00 . A A . 26 ASP OD2 1 1
9 8706 1 1 27 ASP C C 2.345 22.396 -7.939 1.00 . A A . 27 ASP C 1 1
9 8707 1 1 27 ASP CA C 1.061 21.931 -8.620 1.00 . A A . 27 ASP CA 1 1
9 8708 1 1 27 ASP CB C 1.333 21.465 -10.055 1.00 . A A . 27 ASP CB 1 1
9 8709 1 1 27 ASP CG C 2.361 20.354 -10.141 1.00 . A A . 27 ASP CG 1 1
9 8710 1 1 27 ASP H H 0.049 23.617 -9.391 1.00 . A A . 27 ASP H 1 1
9 8711 1 1 27 ASP HA H 0.653 21.110 -8.056 1.00 . A A . 27 ASP HA 1 1
9 8712 1 1 27 ASP HB2 H 0.411 21.105 -10.487 1.00 . A A . 27 ASP HB2 1 1
9 8713 1 1 27 ASP HB3 H 1.689 22.304 -10.635 1.00 . A A . 27 ASP HB3 1 1
9 8714 1 1 27 ASP N N 0.063 22.992 -8.633 1.00 . A A . 27 ASP N 1 1
9 8715 1 1 27 ASP O O 3.328 21.659 -7.886 1.00 . A A . 27 ASP O 1 1
9 8716 1 1 27 ASP OD1 O 3.466 20.607 -10.668 1.00 . A A . 27 ASP OD1 1 1
9 8717 1 1 27 ASP OD2 O 2.076 19.230 -9.676 1.00 . A A . 27 ASP OD2 1 1
9 8718 1 1 28 ASP C C 4.257 23.268 -5.940 1.00 . A A . 28 ASP C 1 1
9 8719 1 1 28 ASP CA C 3.456 24.262 -6.761 1.00 . A A . 28 ASP CA 1 1
9 8720 1 1 28 ASP CB C 2.977 25.402 -5.856 1.00 . A A . 28 ASP CB 1 1
9 8721 1 1 28 ASP CG C 4.095 25.987 -5.011 1.00 . A A . 28 ASP CG 1 1
9 8722 1 1 28 ASP H H 1.475 24.133 -7.504 1.00 . A A . 28 ASP H 1 1
9 8723 1 1 28 ASP HA H 4.094 24.668 -7.515 1.00 . A A . 28 ASP HA 1 1
9 8724 1 1 28 ASP HB2 H 2.565 26.191 -6.469 1.00 . A A . 28 ASP HB2 1 1
9 8725 1 1 28 ASP HB3 H 2.209 25.028 -5.195 1.00 . A A . 28 ASP HB3 1 1
9 8726 1 1 28 ASP N N 2.309 23.630 -7.430 1.00 . A A . 28 ASP N 1 1
9 8727 1 1 28 ASP O O 5.374 22.906 -6.311 1.00 . A A . 28 ASP O 1 1
9 8728 1 1 28 ASP OD1 O 4.879 26.794 -5.540 1.00 . A A . 28 ASP OD1 1 1
9 8729 1 1 28 ASP OD2 O 4.178 25.654 -3.803 1.00 . A A . 28 ASP OD2 1 1
9 8730 1 1 29 ASP C C 5.726 22.104 -3.702 1.00 . A A . 29 ASP C 1 1
9 8731 1 1 29 ASP CA C 4.244 21.821 -3.961 1.00 . A A . 29 ASP CA 1 1
9 8732 1 1 29 ASP CB C 4.047 20.426 -4.567 1.00 . A A . 29 ASP CB 1 1
9 8733 1 1 29 ASP CG C 4.471 19.304 -3.639 1.00 . A A . 29 ASP CG 1 1
9 8734 1 1 29 ASP H H 2.789 23.209 -4.621 1.00 . A A . 29 ASP H 1 1
9 8735 1 1 29 ASP HA H 3.718 21.867 -3.020 1.00 . A A . 29 ASP HA 1 1
9 8736 1 1 29 ASP HB2 H 3.002 20.291 -4.802 1.00 . A A . 29 ASP HB2 1 1
9 8737 1 1 29 ASP HB3 H 4.625 20.352 -5.475 1.00 . A A . 29 ASP HB3 1 1
9 8738 1 1 29 ASP N N 3.659 22.832 -4.845 1.00 . A A . 29 ASP N 1 1
9 8739 1 1 29 ASP O O 6.578 21.218 -3.812 1.00 . A A . 29 ASP O 1 1
9 8740 1 1 29 ASP OD1 O 5.197 18.395 -4.091 1.00 . A A . 29 ASP OD1 1 1
9 8741 1 1 29 ASP OD2 O 4.079 19.315 -2.455 1.00 . A A . 29 ASP OD2 1 1
9 8742 1 1 30 GLY C C 8.004 22.965 -1.989 1.00 . A A . 30 GLY C 1 1
9 8743 1 1 30 GLY CA C 7.392 23.763 -3.117 1.00 . A A . 30 GLY CA 1 1
9 8744 1 1 30 GLY H H 5.306 24.032 -3.366 1.00 . A A . 30 GLY H 1 1
9 8745 1 1 30 GLY HA2 H 7.987 23.629 -4.008 1.00 . A A . 30 GLY HA2 1 1
9 8746 1 1 30 GLY HA3 H 7.396 24.807 -2.843 1.00 . A A . 30 GLY HA3 1 1
9 8747 1 1 30 GLY N N 6.025 23.362 -3.392 1.00 . A A . 30 GLY N 1 1
9 8748 1 1 30 GLY O O 8.898 22.144 -2.204 1.00 . A A . 30 GLY O 1 1
9 8749 1 1 31 SER C C 7.031 21.220 0.508 1.00 . A A . 31 SER C 1 1
9 8750 1 1 31 SER CA C 7.925 22.440 0.368 1.00 . A A . 31 SER CA 1 1
9 8751 1 1 31 SER CB C 7.832 23.318 1.609 1.00 . A A . 31 SER CB 1 1
9 8752 1 1 31 SER H H 6.875 23.936 -0.668 1.00 . A A . 31 SER H 1 1
9 8753 1 1 31 SER HA H 8.939 22.121 0.226 1.00 . A A . 31 SER HA 1 1
9 8754 1 1 31 SER HB2 H 7.831 22.695 2.492 1.00 . A A . 31 SER HB2 1 1
9 8755 1 1 31 SER HB3 H 8.676 23.990 1.639 1.00 . A A . 31 SER HB3 1 1
9 8756 1 1 31 SER HG H 6.695 24.787 2.237 1.00 . A A . 31 SER HG 1 1
9 8757 1 1 31 SER N N 7.521 23.209 -0.787 1.00 . A A . 31 SER N 1 1
9 8758 1 1 31 SER O O 7.497 20.078 0.490 1.00 . A A . 31 SER O 1 1
9 8759 1 1 31 SER OG O 6.640 24.081 1.581 1.00 . A A . 31 SER OG 1 1
9 8760 1 1 32 ARG C C 3.345 20.990 0.492 1.00 . A A . 32 ARG C 1 1
9 8761 1 1 32 ARG CA C 4.748 20.430 0.722 1.00 . A A . 32 ARG CA 1 1
9 8762 1 1 32 ARG CB C 4.823 19.762 2.099 1.00 . A A . 32 ARG CB 1 1
9 8763 1 1 32 ARG CD C 4.510 17.323 1.483 1.00 . A A . 32 ARG CD 1 1
9 8764 1 1 32 ARG CG C 3.950 18.519 2.246 1.00 . A A . 32 ARG CG 1 1
9 8765 1 1 32 ARG CZ C 4.210 16.390 -0.784 1.00 . A A . 32 ARG CZ 1 1
9 8766 1 1 32 ARG H H 5.454 22.421 0.628 1.00 . A A . 32 ARG H 1 1
9 8767 1 1 32 ARG HA H 4.965 19.699 -0.037 1.00 . A A . 32 ARG HA 1 1
9 8768 1 1 32 ARG HB2 H 5.847 19.475 2.288 1.00 . A A . 32 ARG HB2 1 1
9 8769 1 1 32 ARG HB3 H 4.517 20.477 2.847 1.00 . A A . 32 ARG HB3 1 1
9 8770 1 1 32 ARG HD2 H 5.566 17.243 1.698 1.00 . A A . 32 ARG HD2 1 1
9 8771 1 1 32 ARG HD3 H 4.011 16.429 1.829 1.00 . A A . 32 ARG HD3 1 1
9 8772 1 1 32 ARG HE H 4.317 18.331 -0.354 1.00 . A A . 32 ARG HE 1 1
9 8773 1 1 32 ARG HG2 H 3.883 18.264 3.293 1.00 . A A . 32 ARG HG2 1 1
9 8774 1 1 32 ARG HG3 H 2.962 18.743 1.868 1.00 . A A . 32 ARG HG3 1 1
9 8775 1 1 32 ARG HH11 H 4.272 14.983 0.684 1.00 . A A . 32 ARG HH11 1 1
9 8776 1 1 32 ARG HH12 H 4.104 14.372 -0.935 1.00 . A A . 32 ARG HH12 1 1
9 8777 1 1 32 ARG HH21 H 4.083 17.541 -2.449 1.00 . A A . 32 ARG HH21 1 1
9 8778 1 1 32 ARG HH22 H 3.974 15.821 -2.715 1.00 . A A . 32 ARG HH22 1 1
9 8779 1 1 32 ARG N N 5.742 21.482 0.616 1.00 . A A . 32 ARG N 1 1
9 8780 1 1 32 ARG NE N 4.336 17.431 0.034 1.00 . A A . 32 ARG NE 1 1
9 8781 1 1 32 ARG NH1 N 4.194 15.150 -0.307 1.00 . A A . 32 ARG NH1 1 1
9 8782 1 1 32 ARG NH2 N 4.081 16.598 -2.084 1.00 . A A . 32 ARG NH2 1 1
9 8783 1 1 32 ARG O O 2.745 21.574 1.393 1.00 . A A . 32 ARG O 1 1
9 8784 1 1 33 GLY C C 0.473 20.157 -0.808 1.00 . A A . 33 GLY C 1 1
9 8785 1 1 33 GLY CA C 1.486 21.257 -1.026 1.00 . A A . 33 GLY CA 1 1
9 8786 1 1 33 GLY H H 3.365 20.354 -1.410 1.00 . A A . 33 GLY H 1 1
9 8787 1 1 33 GLY HA2 H 1.240 22.097 -0.392 1.00 . A A . 33 GLY HA2 1 1
9 8788 1 1 33 GLY HA3 H 1.449 21.570 -2.059 1.00 . A A . 33 GLY HA3 1 1
9 8789 1 1 33 GLY N N 2.829 20.810 -0.715 1.00 . A A . 33 GLY N 1 1
9 8790 1 1 33 GLY O O -0.198 19.718 -1.746 1.00 . A A . 33 GLY O 1 1
9 8791 1 1 34 GLY C C 0.341 17.278 0.692 1.00 . A A . 34 GLY C 1 1
9 8792 1 1 34 GLY CA C -0.469 18.568 0.747 1.00 . A A . 34 GLY CA 1 1
9 8793 1 1 34 GLY H H 0.866 20.159 1.148 1.00 . A A . 34 GLY H 1 1
9 8794 1 1 34 GLY HA2 H -0.884 18.709 1.735 1.00 . A A . 34 GLY HA2 1 1
9 8795 1 1 34 GLY HA3 H -1.274 18.513 0.028 1.00 . A A . 34 GLY HA3 1 1
9 8796 1 1 34 GLY N N 0.367 19.709 0.433 1.00 . A A . 34 GLY N 1 1
9 8797 1 1 34 GLY O O 1.201 17.140 -0.179 1.00 . A A . 34 GLY O 1 1
9 8798 1 1 35 ASP C C 0.099 13.855 1.627 1.00 . A A . 35 ASP C 1 1
9 8799 1 1 35 ASP CA C 0.937 15.133 1.665 1.00 . A A . 35 ASP CA 1 1
9 8800 1 1 35 ASP CB C 1.806 15.167 2.931 1.00 . A A . 35 ASP CB 1 1
9 8801 1 1 35 ASP CG C 2.883 14.101 2.935 1.00 . A A . 35 ASP CG 1 1
9 8802 1 1 35 ASP H H -0.664 16.410 2.213 1.00 . A A . 35 ASP H 1 1
9 8803 1 1 35 ASP HA H 1.584 15.143 0.802 1.00 . A A . 35 ASP HA 1 1
9 8804 1 1 35 ASP HB2 H 2.285 16.131 3.002 1.00 . A A . 35 ASP HB2 1 1
9 8805 1 1 35 ASP HB3 H 1.180 15.018 3.799 1.00 . A A . 35 ASP HB3 1 1
9 8806 1 1 35 ASP N N 0.095 16.324 1.597 1.00 . A A . 35 ASP N 1 1
9 8807 1 1 35 ASP O O 0.621 12.771 1.360 1.00 . A A . 35 ASP O 1 1
9 8808 1 1 35 ASP OD1 O 2.700 13.062 3.600 1.00 . A A . 35 ASP OD1 1 1
9 8809 1 1 35 ASP OD2 O 3.932 14.303 2.282 1.00 . A A . 35 ASP OD2 1 1
9 8810 1 1 36 CYS C C -2.429 12.424 0.436 1.00 . A A . 36 CYS C 1 1
9 8811 1 1 36 CYS CA C -2.084 12.822 1.868 1.00 . A A . 36 CYS CA 1 1
9 8812 1 1 36 CYS CB C -3.354 13.118 2.672 1.00 . A A . 36 CYS CB 1 1
9 8813 1 1 36 CYS H H -1.576 14.865 2.061 1.00 . A A . 36 CYS H 1 1
9 8814 1 1 36 CYS HA H -1.558 12.001 2.333 1.00 . A A . 36 CYS HA 1 1
9 8815 1 1 36 CYS HB2 H -4.048 12.301 2.550 1.00 . A A . 36 CYS HB2 1 1
9 8816 1 1 36 CYS HB3 H -3.095 13.207 3.717 1.00 . A A . 36 CYS HB3 1 1
9 8817 1 1 36 CYS HG H -4.914 15.060 3.224 1.00 . A A . 36 CYS HG 1 1
9 8818 1 1 36 CYS N N -1.201 13.979 1.876 1.00 . A A . 36 CYS N 1 1
9 8819 1 1 36 CYS O O -3.418 12.881 -0.139 1.00 . A A . 36 CYS O 1 1
9 8820 1 1 36 CYS SG S -4.207 14.637 2.185 1.00 . A A . 36 CYS SG 1 1
9 8821 1 1 37 GLU C C -2.838 9.991 -1.509 1.00 . A A . 37 GLU C 1 1
9 8822 1 1 37 GLU CA C -1.790 11.105 -1.495 1.00 . A A . 37 GLU CA 1 1
9 8823 1 1 37 GLU CB C -0.449 10.646 -2.082 1.00 . A A . 37 GLU CB 1 1
9 8824 1 1 37 GLU CD C -1.088 9.081 -3.954 1.00 . A A . 37 GLU CD 1 1
9 8825 1 1 37 GLU CG C -0.461 10.403 -3.586 1.00 . A A . 37 GLU CG 1 1
9 8826 1 1 37 GLU H H -0.813 11.263 0.374 1.00 . A A . 37 GLU H 1 1
9 8827 1 1 37 GLU HA H -2.162 11.936 -2.077 1.00 . A A . 37 GLU HA 1 1
9 8828 1 1 37 GLU HB2 H 0.295 11.398 -1.872 1.00 . A A . 37 GLU HB2 1 1
9 8829 1 1 37 GLU HB3 H -0.159 9.726 -1.597 1.00 . A A . 37 GLU HB3 1 1
9 8830 1 1 37 GLU HG2 H -1.021 11.194 -4.062 1.00 . A A . 37 GLU HG2 1 1
9 8831 1 1 37 GLU HG3 H 0.557 10.416 -3.947 1.00 . A A . 37 GLU HG3 1 1
9 8832 1 1 37 GLU N N -1.593 11.573 -0.134 1.00 . A A . 37 GLU N 1 1
9 8833 1 1 37 GLU O O -3.856 10.100 -2.195 1.00 . A A . 37 GLU O 1 1
9 8834 1 1 37 GLU OE1 O -1.992 9.056 -4.816 1.00 . A A . 37 GLU OE1 1 1
9 8835 1 1 37 GLU OE2 O -0.690 8.062 -3.362 1.00 . A A . 37 GLU OE2 1 1
9 8836 1 1 38 GLY C C -3.213 6.522 -0.970 1.00 . A A . 38 GLY C 1 1
9 8837 1 1 38 GLY CA C -3.615 7.924 -0.533 1.00 . A A . 38 GLY CA 1 1
9 8838 1 1 38 GLY H H -1.711 8.820 -0.331 1.00 . A A . 38 GLY H 1 1
9 8839 1 1 38 GLY HA2 H -3.838 7.899 0.523 1.00 . A A . 38 GLY HA2 1 1
9 8840 1 1 38 GLY HA3 H -4.513 8.216 -1.064 1.00 . A A . 38 GLY HA3 1 1
9 8841 1 1 38 GLY N N -2.592 8.928 -0.749 1.00 . A A . 38 GLY N 1 1
9 8842 1 1 38 GLY O O -3.661 5.543 -0.373 1.00 . A A . 38 GLY O 1 1
9 8843 1 1 39 CYS C C -0.728 5.140 -3.341 1.00 . A A . 39 CYS C 1 1
9 8844 1 1 39 CYS CA C -2.023 5.093 -2.527 1.00 . A A . 39 CYS CA 1 1
9 8845 1 1 39 CYS CB C -3.164 4.579 -3.406 1.00 . A A . 39 CYS CB 1 1
9 8846 1 1 39 CYS H H -1.963 7.205 -2.389 1.00 . A A . 39 CYS H 1 1
9 8847 1 1 39 CYS HA H -1.888 4.417 -1.697 1.00 . A A . 39 CYS HA 1 1
9 8848 1 1 39 CYS HB2 H -4.101 4.947 -3.019 1.00 . A A . 39 CYS HB2 1 1
9 8849 1 1 39 CYS HB3 H -3.026 4.942 -4.414 1.00 . A A . 39 CYS HB3 1 1
9 8850 1 1 39 CYS N N -2.366 6.404 -1.992 1.00 . A A . 39 CYS N 1 1
9 8851 1 1 39 CYS O O -0.752 4.882 -4.547 1.00 . A A . 39 CYS O 1 1
9 8852 1 1 39 CYS SG S -3.269 2.765 -3.478 1.00 . A A . 39 CYS SG 1 1
9 8853 1 1 40 SER C C 2.511 6.544 -2.410 1.00 . A A . 40 SER C 1 1
9 8854 1 1 40 SER CA C 1.718 5.575 -3.251 1.00 . A A . 40 SER CA 1 1
9 8855 1 1 40 SER CB C 1.651 6.099 -4.679 1.00 . A A . 40 SER CB 1 1
9 8856 1 1 40 SER H H 0.326 5.491 -1.674 1.00 . A A . 40 SER H 1 1
9 8857 1 1 40 SER HA H 2.208 4.612 -3.238 1.00 . A A . 40 SER HA 1 1
9 8858 1 1 40 SER HB2 H 0.954 5.492 -5.220 1.00 . A A . 40 SER HB2 1 1
9 8859 1 1 40 SER HB3 H 1.309 7.124 -4.670 1.00 . A A . 40 SER HB3 1 1
9 8860 1 1 40 SER HG H 3.283 6.931 -5.381 1.00 . A A . 40 SER HG 1 1
9 8861 1 1 40 SER N N 0.390 5.425 -2.648 1.00 . A A . 40 SER N 1 1
9 8862 1 1 40 SER O O 3.585 6.224 -1.907 1.00 . A A . 40 SER O 1 1
9 8863 1 1 40 SER OG O 2.915 6.039 -5.321 1.00 . A A . 40 SER OG 1 1
9 8864 1 1 41 GLY C C 2.055 8.556 0.060 1.00 . A A . 41 GLY C 1 1
9 8865 1 1 41 GLY CA C 2.553 8.715 -1.356 1.00 . A A . 41 GLY CA 1 1
9 8866 1 1 41 GLY H H 1.083 7.914 -2.717 1.00 . A A . 41 GLY H 1 1
9 8867 1 1 41 GLY HA2 H 3.623 8.574 -1.365 1.00 . A A . 41 GLY HA2 1 1
9 8868 1 1 41 GLY HA3 H 2.334 9.719 -1.695 1.00 . A A . 41 GLY HA3 1 1
9 8869 1 1 41 GLY N N 1.941 7.724 -2.238 1.00 . A A . 41 GLY N 1 1
9 8870 1 1 41 GLY O O 1.969 9.520 0.819 1.00 . A A . 41 GLY O 1 1
9 8871 1 1 42 THR C C 2.191 5.900 2.286 1.00 . A A . 42 THR C 1 1
9 8872 1 1 42 THR CA C 1.288 7.002 1.756 1.00 . A A . 42 THR CA 1 1
9 8873 1 1 42 THR CB C -0.192 6.571 1.808 1.00 . A A . 42 THR CB 1 1
9 8874 1 1 42 THR CG2 C -0.616 6.211 3.225 1.00 . A A . 42 THR CG2 1 1
9 8875 1 1 42 THR H H 1.677 6.627 -0.291 1.00 . A A . 42 THR H 1 1
9 8876 1 1 42 THR HA H 1.413 7.882 2.369 1.00 . A A . 42 THR HA 1 1
9 8877 1 1 42 THR HB H -0.325 5.705 1.174 1.00 . A A . 42 THR HB 1 1
9 8878 1 1 42 THR HG1 H -1.194 8.260 2.037 1.00 . A A . 42 THR HG1 1 1
9 8879 1 1 42 THR HG21 H -0.519 7.079 3.860 1.00 . A A . 42 THR HG21 1 1
9 8880 1 1 42 THR HG22 H 0.016 5.419 3.598 1.00 . A A . 42 THR HG22 1 1
9 8881 1 1 42 THR HG23 H -1.644 5.880 3.221 1.00 . A A . 42 THR HG23 1 1
9 8882 1 1 42 THR N N 1.684 7.334 0.399 1.00 . A A . 42 THR N 1 1
9 8883 1 1 42 THR O O 2.354 4.870 1.645 1.00 . A A . 42 THR O 1 1
9 8884 1 1 42 THR OG1 O -1.015 7.639 1.317 1.00 . A A . 42 THR OG1 1 1
9 8885 1 1 43 ALA C C 3.201 4.193 4.898 1.00 . A A . 43 ALA C 1 1
9 8886 1 1 43 ALA CA C 3.801 5.227 3.968 1.00 . A A . 43 ALA CA 1 1
9 8887 1 1 43 ALA CB C 4.896 6.012 4.675 1.00 . A A . 43 ALA CB 1 1
9 8888 1 1 43 ALA H H 2.551 6.931 3.957 1.00 . A A . 43 ALA H 1 1
9 8889 1 1 43 ALA HA H 4.252 4.696 3.133 1.00 . A A . 43 ALA HA 1 1
9 8890 1 1 43 ALA HB1 H 5.667 5.335 5.009 1.00 . A A . 43 ALA HB1 1 1
9 8891 1 1 43 ALA HB2 H 4.476 6.528 5.526 1.00 . A A . 43 ALA HB2 1 1
9 8892 1 1 43 ALA HB3 H 5.320 6.733 3.991 1.00 . A A . 43 ALA HB3 1 1
9 8893 1 1 43 ALA N N 2.795 6.133 3.439 1.00 . A A . 43 ALA N 1 1
9 8894 1 1 43 ALA O O 2.492 4.512 5.854 1.00 . A A . 43 ALA O 1 1
9 8895 1 1 44 CYS C C 4.330 1.221 6.059 1.00 . A A . 44 CYS C 1 1
9 8896 1 1 44 CYS CA C 3.111 1.824 5.395 1.00 . A A . 44 CYS CA 1 1
9 8897 1 1 44 CYS CB C 2.456 0.766 4.521 1.00 . A A . 44 CYS CB 1 1
9 8898 1 1 44 CYS H H 3.983 2.786 3.748 1.00 . A A . 44 CYS H 1 1
9 8899 1 1 44 CYS HA H 2.411 2.147 6.149 1.00 . A A . 44 CYS HA 1 1
9 8900 1 1 44 CYS HB2 H 2.303 -0.131 5.103 1.00 . A A . 44 CYS HB2 1 1
9 8901 1 1 44 CYS HB3 H 1.505 1.131 4.170 1.00 . A A . 44 CYS HB3 1 1
9 8902 1 1 44 CYS N N 3.493 2.954 4.581 1.00 . A A . 44 CYS N 1 1
9 8903 1 1 44 CYS O O 5.370 1.022 5.432 1.00 . A A . 44 CYS O 1 1
9 8904 1 1 44 CYS SG S 3.463 0.331 3.069 1.00 . A A . 44 CYS SG 1 1
9 8905 1 1 45 SER C C 4.560 -1.299 7.996 1.00 . A A . 45 SER C 1 1
9 8906 1 1 45 SER CA C 5.151 0.100 7.997 1.00 . A A . 45 SER CA 1 1
9 8907 1 1 45 SER CB C 5.418 0.563 9.426 1.00 . A A . 45 SER CB 1 1
9 8908 1 1 45 SER H H 3.528 1.438 7.855 1.00 . A A . 45 SER H 1 1
9 8909 1 1 45 SER HA H 6.076 0.097 7.430 1.00 . A A . 45 SER HA 1 1
9 8910 1 1 45 SER HB2 H 5.922 -0.225 9.963 1.00 . A A . 45 SER HB2 1 1
9 8911 1 1 45 SER HB3 H 6.039 1.447 9.412 1.00 . A A . 45 SER HB3 1 1
9 8912 1 1 45 SER HG H 4.281 0.597 11.023 1.00 . A A . 45 SER HG 1 1
9 8913 1 1 45 SER N N 4.224 0.984 7.338 1.00 . A A . 45 SER N 1 1
9 8914 1 1 45 SER O O 5.279 -2.297 8.013 1.00 . A A . 45 SER O 1 1
9 8915 1 1 45 SER OG O 4.205 0.862 10.097 1.00 . A A . 45 SER OG 1 1
9 8916 1 1 46 SER C C 1.805 -2.798 6.620 1.00 . A A . 46 SER C 1 1
9 8917 1 1 46 SER CA C 2.539 -2.623 7.947 1.00 . A A . 46 SER CA 1 1
9 8918 1 1 46 SER CB C 1.545 -2.693 9.107 1.00 . A A . 46 SER CB 1 1
9 8919 1 1 46 SER H H 2.716 -0.525 7.941 1.00 . A A . 46 SER H 1 1
9 8920 1 1 46 SER HA H 3.270 -3.405 8.059 1.00 . A A . 46 SER HA 1 1
9 8921 1 1 46 SER HB2 H 0.779 -1.950 8.965 1.00 . A A . 46 SER HB2 1 1
9 8922 1 1 46 SER HB3 H 1.096 -3.674 9.134 1.00 . A A . 46 SER HB3 1 1
9 8923 1 1 46 SER HG H 3.140 -2.600 10.249 1.00 . A A . 46 SER HG 1 1
9 8924 1 1 46 SER N N 3.235 -1.358 7.975 1.00 . A A . 46 SER N 1 1
9 8925 1 1 46 SER O O 1.295 -1.834 6.048 1.00 . A A . 46 SER O 1 1
9 8926 1 1 46 SER OG O 2.189 -2.450 10.347 1.00 . A A . 46 SER OG 1 1
9 8927 1 1 47 ASP C C -0.532 -4.162 5.155 1.00 . A A . 47 ASP C 1 1
9 8928 1 1 47 ASP CA C 0.967 -4.383 4.967 1.00 . A A . 47 ASP CA 1 1
9 8929 1 1 47 ASP CB C 1.226 -5.833 4.561 1.00 . A A . 47 ASP CB 1 1
9 8930 1 1 47 ASP CG C 2.563 -6.003 3.875 1.00 . A A . 47 ASP CG 1 1
9 8931 1 1 47 ASP H H 2.299 -4.721 6.572 1.00 . A A . 47 ASP H 1 1
9 8932 1 1 47 ASP HA H 1.298 -3.744 4.166 1.00 . A A . 47 ASP HA 1 1
9 8933 1 1 47 ASP HB2 H 1.214 -6.455 5.444 1.00 . A A . 47 ASP HB2 1 1
9 8934 1 1 47 ASP HB3 H 0.450 -6.158 3.885 1.00 . A A . 47 ASP HB3 1 1
9 8935 1 1 47 ASP N N 1.745 -4.033 6.152 1.00 . A A . 47 ASP N 1 1
9 8936 1 1 47 ASP O O -1.205 -3.725 4.220 1.00 . A A . 47 ASP O 1 1
9 8937 1 1 47 ASP OD1 O 3.580 -6.173 4.578 1.00 . A A . 47 ASP OD1 1 1
9 8938 1 1 47 ASP OD2 O 2.600 -5.957 2.627 1.00 . A A . 47 ASP OD2 1 1
9 8939 1 1 48 ALA C C -2.988 -2.914 6.339 1.00 . A A . 48 ALA C 1 1
9 8940 1 1 48 ALA CA C -2.481 -4.328 6.608 1.00 . A A . 48 ALA CA 1 1
9 8941 1 1 48 ALA CB C -2.794 -4.741 8.038 1.00 . A A . 48 ALA CB 1 1
9 8942 1 1 48 ALA H H -0.499 -4.795 7.065 1.00 . A A . 48 ALA H 1 1
9 8943 1 1 48 ALA HA H -2.978 -5.012 5.949 1.00 . A A . 48 ALA HA 1 1
9 8944 1 1 48 ALA HB1 H -2.291 -4.075 8.723 1.00 . A A . 48 ALA HB1 1 1
9 8945 1 1 48 ALA HB2 H -2.454 -5.752 8.204 1.00 . A A . 48 ALA HB2 1 1
9 8946 1 1 48 ALA HB3 H -3.860 -4.689 8.204 1.00 . A A . 48 ALA HB3 1 1
9 8947 1 1 48 ALA N N -1.062 -4.456 6.349 1.00 . A A . 48 ALA N 1 1
9 8948 1 1 48 ALA O O -4.166 -2.711 6.061 1.00 . A A . 48 ALA O 1 1
9 8949 1 1 49 GLN C C -2.789 -0.287 4.756 1.00 . A A . 49 GLN C 1 1
9 8950 1 1 49 GLN CA C -2.439 -0.552 6.204 1.00 . A A . 49 GLN CA 1 1
9 8951 1 1 49 GLN CB C -1.291 0.345 6.653 1.00 . A A . 49 GLN CB 1 1
9 8952 1 1 49 GLN CD C 0.199 1.043 8.583 1.00 . A A . 49 GLN CD 1 1
9 8953 1 1 49 GLN CG C -0.939 0.138 8.110 1.00 . A A . 49 GLN CG 1 1
9 8954 1 1 49 GLN H H -1.151 -2.182 6.531 1.00 . A A . 49 GLN H 1 1
9 8955 1 1 49 GLN HA H -3.304 -0.348 6.816 1.00 . A A . 49 GLN HA 1 1
9 8956 1 1 49 GLN HB2 H -0.418 0.129 6.054 1.00 . A A . 49 GLN HB2 1 1
9 8957 1 1 49 GLN HB3 H -1.573 1.378 6.513 1.00 . A A . 49 GLN HB3 1 1
9 8958 1 1 49 GLN HE21 H -0.437 1.022 10.488 1.00 . A A . 49 GLN HE21 1 1
9 8959 1 1 49 GLN HE22 H 0.963 1.977 10.169 1.00 . A A . 49 GLN HE22 1 1
9 8960 1 1 49 GLN HG2 H -1.827 0.332 8.691 1.00 . A A . 49 GLN HG2 1 1
9 8961 1 1 49 GLN HG3 H -0.645 -0.891 8.240 1.00 . A A . 49 GLN HG3 1 1
9 8962 1 1 49 GLN N N -2.083 -1.948 6.389 1.00 . A A . 49 GLN N 1 1
9 8963 1 1 49 GLN NE2 N 0.246 1.374 9.877 1.00 . A A . 49 GLN NE2 1 1
9 8964 1 1 49 GLN O O -3.685 0.496 4.464 1.00 . A A . 49 GLN O 1 1
9 8965 1 1 49 GLN OE1 O 1.064 1.418 7.789 1.00 . A A . 49 GLN OE1 1 1
9 8966 1 1 50 CYS C C -3.492 -1.821 2.049 1.00 . A A . 50 CYS C 1 1
9 8967 1 1 50 CYS CA C -2.390 -0.852 2.427 1.00 . A A . 50 CYS CA 1 1
9 8968 1 1 50 CYS CB C -1.161 -1.127 1.570 1.00 . A A . 50 CYS CB 1 1
9 8969 1 1 50 CYS H H -1.370 -1.562 4.154 1.00 . A A . 50 CYS H 1 1
9 8970 1 1 50 CYS HA H -2.732 0.156 2.242 1.00 . A A . 50 CYS HA 1 1
9 8971 1 1 50 CYS HB2 H -0.911 -2.169 1.643 1.00 . A A . 50 CYS HB2 1 1
9 8972 1 1 50 CYS HB3 H -1.393 -0.894 0.542 1.00 . A A . 50 CYS HB3 1 1
9 8973 1 1 50 CYS N N -2.095 -0.967 3.852 1.00 . A A . 50 CYS N 1 1
9 8974 1 1 50 CYS O O -4.282 -1.557 1.146 1.00 . A A . 50 CYS O 1 1
9 8975 1 1 50 CYS SG S 0.300 -0.154 2.039 1.00 . A A . 50 CYS SG 1 1
9 8976 1 1 51 ARG C C -5.934 -3.290 2.885 1.00 . A A . 51 ARG C 1 1
9 8977 1 1 51 ARG CA C -4.591 -3.926 2.568 1.00 . A A . 51 ARG CA 1 1
9 8978 1 1 51 ARG CB C -4.370 -5.150 3.464 1.00 . A A . 51 ARG CB 1 1
9 8979 1 1 51 ARG CD C -3.063 -6.340 1.693 1.00 . A A . 51 ARG CD 1 1
9 8980 1 1 51 ARG CG C -3.108 -5.935 3.147 1.00 . A A . 51 ARG CG 1 1
9 8981 1 1 51 ARG CZ C -4.163 -7.963 0.202 1.00 . A A . 51 ARG CZ 1 1
9 8982 1 1 51 ARG H H -2.815 -3.138 3.383 1.00 . A A . 51 ARG H 1 1
9 8983 1 1 51 ARG HA H -4.583 -4.232 1.533 1.00 . A A . 51 ARG HA 1 1
9 8984 1 1 51 ARG HB2 H -4.311 -4.826 4.491 1.00 . A A . 51 ARG HB2 1 1
9 8985 1 1 51 ARG HB3 H -5.212 -5.810 3.357 1.00 . A A . 51 ARG HB3 1 1
9 8986 1 1 51 ARG HD2 H -3.187 -5.455 1.085 1.00 . A A . 51 ARG HD2 1 1
9 8987 1 1 51 ARG HD3 H -2.102 -6.784 1.488 1.00 . A A . 51 ARG HD3 1 1
9 8988 1 1 51 ARG HE H -4.809 -7.467 2.031 1.00 . A A . 51 ARG HE 1 1
9 8989 1 1 51 ARG HG2 H -2.246 -5.327 3.369 1.00 . A A . 51 ARG HG2 1 1
9 8990 1 1 51 ARG HG3 H -3.088 -6.824 3.759 1.00 . A A . 51 ARG HG3 1 1
9 8991 1 1 51 ARG HH11 H -2.540 -7.048 -0.595 1.00 . A A . 51 ARG HH11 1 1
9 8992 1 1 51 ARG HH12 H -3.298 -8.235 -1.608 1.00 . A A . 51 ARG HH12 1 1
9 8993 1 1 51 ARG HH21 H -5.823 -9.012 0.694 1.00 . A A . 51 ARG HH21 1 1
9 8994 1 1 51 ARG HH22 H -5.166 -9.356 -0.874 1.00 . A A . 51 ARG HH22 1 1
9 8995 1 1 51 ARG N N -3.530 -2.951 2.745 1.00 . A A . 51 ARG N 1 1
9 8996 1 1 51 ARG NE N -4.111 -7.299 1.354 1.00 . A A . 51 ARG NE 1 1
9 8997 1 1 51 ARG NH1 N -3.263 -7.731 -0.742 1.00 . A A . 51 ARG NH1 1 1
9 8998 1 1 51 ARG NH2 N -5.128 -8.846 -0.010 1.00 . A A . 51 ARG NH2 1 1
9 8999 1 1 51 ARG O O -6.884 -3.385 2.107 1.00 . A A . 51 ARG O 1 1
9 9000 1 1 52 ALA C C -7.298 -0.588 3.651 1.00 . A A . 52 ALA C 1 1
9 9001 1 1 52 ALA CA C -7.192 -1.896 4.419 1.00 . A A . 52 ALA CA 1 1
9 9002 1 1 52 ALA CB C -7.189 -1.635 5.918 1.00 . A A . 52 ALA CB 1 1
9 9003 1 1 52 ALA H H -5.212 -2.606 4.622 1.00 . A A . 52 ALA H 1 1
9 9004 1 1 52 ALA HA H -8.045 -2.514 4.183 1.00 . A A . 52 ALA HA 1 1
9 9005 1 1 52 ALA HB1 H -8.113 -1.155 6.201 1.00 . A A . 52 ALA HB1 1 1
9 9006 1 1 52 ALA HB2 H -6.357 -0.994 6.170 1.00 . A A . 52 ALA HB2 1 1
9 9007 1 1 52 ALA HB3 H -7.092 -2.572 6.445 1.00 . A A . 52 ALA HB3 1 1
9 9008 1 1 52 ALA N N -5.995 -2.615 4.024 1.00 . A A . 52 ALA N 1 1
9 9009 1 1 52 ALA O O -8.360 0.022 3.596 1.00 . A A . 52 ALA O 1 1
9 9010 1 1 53 ARG C C -6.939 0.900 0.962 1.00 . A A . 53 ARG C 1 1
9 9011 1 1 53 ARG CA C -6.177 1.072 2.266 1.00 . A A . 53 ARG CA 1 1
9 9012 1 1 53 ARG CB C -4.744 1.532 1.974 1.00 . A A . 53 ARG CB 1 1
9 9013 1 1 53 ARG CD C -5.081 3.976 2.502 1.00 . A A . 53 ARG CD 1 1
9 9014 1 1 53 ARG CG C -4.638 2.960 1.459 1.00 . A A . 53 ARG CG 1 1
9 9015 1 1 53 ARG CZ C -4.583 4.472 4.872 1.00 . A A . 53 ARG CZ 1 1
9 9016 1 1 53 ARG H H -5.362 -0.699 3.124 1.00 . A A . 53 ARG H 1 1
9 9017 1 1 53 ARG HA H -6.662 1.817 2.844 1.00 . A A . 53 ARG HA 1 1
9 9018 1 1 53 ARG HB2 H -4.166 1.459 2.882 1.00 . A A . 53 ARG HB2 1 1
9 9019 1 1 53 ARG HB3 H -4.313 0.874 1.233 1.00 . A A . 53 ARG HB3 1 1
9 9020 1 1 53 ARG HD2 H -5.045 4.961 2.063 1.00 . A A . 53 ARG HD2 1 1
9 9021 1 1 53 ARG HD3 H -6.094 3.749 2.793 1.00 . A A . 53 ARG HD3 1 1
9 9022 1 1 53 ARG HE H -3.341 3.545 3.604 1.00 . A A . 53 ARG HE 1 1
9 9023 1 1 53 ARG HG2 H -3.610 3.161 1.193 1.00 . A A . 53 ARG HG2 1 1
9 9024 1 1 53 ARG HG3 H -5.263 3.063 0.582 1.00 . A A . 53 ARG HG3 1 1
9 9025 1 1 53 ARG HH11 H -6.429 5.055 4.256 1.00 . A A . 53 ARG HH11 1 1
9 9026 1 1 53 ARG HH12 H -6.051 5.411 5.911 1.00 . A A . 53 ARG HH12 1 1
9 9027 1 1 53 ARG HH21 H -2.832 4.014 5.788 1.00 . A A . 53 ARG HH21 1 1
9 9028 1 1 53 ARG HH22 H -4.004 4.817 6.783 1.00 . A A . 53 ARG HH22 1 1
9 9029 1 1 53 ARG N N -6.191 -0.168 3.041 1.00 . A A . 53 ARG N 1 1
9 9030 1 1 53 ARG NE N -4.229 3.956 3.692 1.00 . A A . 53 ARG NE 1 1
9 9031 1 1 53 ARG NH1 N -5.784 5.023 5.025 1.00 . A A . 53 ARG NH1 1 1
9 9032 1 1 53 ARG NH2 N -3.739 4.431 5.895 1.00 . A A . 53 ARG NH2 1 1
9 9033 1 1 53 ARG O O -7.282 1.873 0.292 1.00 . A A . 53 ARG O 1 1
9 9034 1 1 54 GLY C C -6.700 -0.599 -1.740 1.00 . A A . 54 GLY C 1 1
9 9035 1 1 54 GLY CA C -7.774 -0.639 -0.684 1.00 . A A . 54 GLY CA 1 1
9 9036 1 1 54 GLY H H -7.031 -1.076 1.243 1.00 . A A . 54 GLY H 1 1
9 9037 1 1 54 GLY HA2 H -8.225 -1.621 -0.665 1.00 . A A . 54 GLY HA2 1 1
9 9038 1 1 54 GLY HA3 H -8.527 0.095 -0.920 1.00 . A A . 54 GLY HA3 1 1
9 9039 1 1 54 GLY N N -7.211 -0.348 0.613 1.00 . A A . 54 GLY N 1 1
9 9040 1 1 54 GLY O O -6.959 -0.810 -2.923 1.00 . A A . 54 GLY O 1 1
9 9041 1 1 55 CYS C C -3.963 -1.677 -2.679 1.00 . A A . 55 CYS C 1 1
9 9042 1 1 55 CYS CA C -4.328 -0.274 -2.179 1.00 . A A . 55 CYS CA 1 1
9 9043 1 1 55 CYS CB C -3.130 0.447 -1.529 1.00 . A A . 55 CYS CB 1 1
9 9044 1 1 55 CYS H H -5.375 -0.108 -0.332 1.00 . A A . 55 CYS H 1 1
9 9045 1 1 55 CYS HA H -4.629 0.300 -3.043 1.00 . A A . 55 CYS HA 1 1
9 9046 1 1 55 CYS HB2 H -3.030 0.146 -0.497 1.00 . A A . 55 CYS HB2 1 1
9 9047 1 1 55 CYS HB3 H -2.227 0.199 -2.067 1.00 . A A . 55 CYS HB3 1 1
9 9048 1 1 55 CYS N N -5.483 -0.311 -1.291 1.00 . A A . 55 CYS N 1 1
9 9049 1 1 55 CYS O O -4.461 -2.088 -3.730 1.00 . A A . 55 CYS O 1 1
9 9050 1 1 55 CYS SG S -3.292 2.254 -1.518 1.00 . A A . 55 CYS SG 1 1
9 9051 1 1 56 ASP C C -1.664 -4.311 -1.417 1.00 . A A . 56 ASP C 1 1
9 9052 1 1 56 ASP CA C -2.714 -3.760 -2.362 1.00 . A A . 56 ASP CA 1 1
9 9053 1 1 56 ASP CB C -2.148 -3.726 -3.786 1.00 . A A . 56 ASP CB 1 1
9 9054 1 1 56 ASP CG C -1.520 -5.042 -4.209 1.00 . A A . 56 ASP CG 1 1
9 9055 1 1 56 ASP H H -2.829 -2.102 -1.060 1.00 . A A . 56 ASP H 1 1
9 9056 1 1 56 ASP HA H -3.586 -4.414 -2.338 1.00 . A A . 56 ASP HA 1 1
9 9057 1 1 56 ASP HB2 H -2.948 -3.497 -4.473 1.00 . A A . 56 ASP HB2 1 1
9 9058 1 1 56 ASP HB3 H -1.401 -2.952 -3.844 1.00 . A A . 56 ASP HB3 1 1
9 9059 1 1 56 ASP N N -3.142 -2.429 -1.929 1.00 . A A . 56 ASP N 1 1
9 9060 1 1 56 ASP O O -1.853 -5.377 -0.838 1.00 . A A . 56 ASP O 1 1
9 9061 1 1 56 ASP OD1 O -2.260 -5.937 -4.674 1.00 . A A . 56 ASP OD1 1 1
9 9062 1 1 56 ASP OD2 O -0.283 -5.182 -4.092 1.00 . A A . 56 ASP OD2 1 1
9 9063 1 1 57 GLY C C 1.505 -3.065 -0.032 1.00 . A A . 57 GLY C 1 1
9 9064 1 1 57 GLY CA C 0.481 -4.106 -0.385 1.00 . A A . 57 GLY CA 1 1
9 9065 1 1 57 GLY H H -0.433 -2.721 -1.705 1.00 . A A . 57 GLY H 1 1
9 9066 1 1 57 GLY HA2 H 0.029 -4.477 0.522 1.00 . A A . 57 GLY HA2 1 1
9 9067 1 1 57 GLY HA3 H 0.977 -4.922 -0.888 1.00 . A A . 57 GLY HA3 1 1
9 9068 1 1 57 GLY N N -0.557 -3.596 -1.243 1.00 . A A . 57 GLY N 1 1
9 9069 1 1 57 GLY O O 1.633 -2.047 -0.714 1.00 . A A . 57 GLY O 1 1
9 9070 1 1 58 CYS C C 4.546 -2.841 0.613 1.00 . A A . 58 CYS C 1 1
9 9071 1 1 58 CYS CA C 3.325 -2.471 1.438 1.00 . A A . 58 CYS CA 1 1
9 9072 1 1 58 CYS CB C 3.618 -2.653 2.926 1.00 . A A . 58 CYS CB 1 1
9 9073 1 1 58 CYS H H 2.003 -4.108 1.587 1.00 . A A . 58 CYS H 1 1
9 9074 1 1 58 CYS HA H 3.055 -1.444 1.243 1.00 . A A . 58 CYS HA 1 1
9 9075 1 1 58 CYS HB2 H 2.687 -2.739 3.461 1.00 . A A . 58 CYS HB2 1 1
9 9076 1 1 58 CYS HB3 H 4.196 -3.555 3.066 1.00 . A A . 58 CYS HB3 1 1
9 9077 1 1 58 CYS N N 2.221 -3.319 1.043 1.00 . A A . 58 CYS N 1 1
9 9078 1 1 58 CYS O O 4.908 -4.018 0.530 1.00 . A A . 58 CYS O 1 1
9 9079 1 1 58 CYS SG S 4.546 -1.280 3.659 1.00 . A A . 58 CYS SG 1 1
9 9080 1 1 59 SER C C 7.556 -2.342 -0.045 1.00 . A A . 59 SER C 1 1
9 9081 1 1 59 SER CA C 6.300 -2.151 -0.881 1.00 . A A . 59 SER CA 1 1
9 9082 1 1 59 SER CB C 6.514 -1.009 -1.863 1.00 . A A . 59 SER CB 1 1
9 9083 1 1 59 SER H H 4.883 -0.924 0.106 1.00 . A A . 59 SER H 1 1
9 9084 1 1 59 SER HA H 6.081 -3.059 -1.423 1.00 . A A . 59 SER HA 1 1
9 9085 1 1 59 SER HB2 H 7.288 -1.277 -2.566 1.00 . A A . 59 SER HB2 1 1
9 9086 1 1 59 SER HB3 H 5.594 -0.812 -2.394 1.00 . A A . 59 SER HB3 1 1
9 9087 1 1 59 SER HG H 7.585 0.628 -1.679 1.00 . A A . 59 SER HG 1 1
9 9088 1 1 59 SER N N 5.173 -1.862 -0.019 1.00 . A A . 59 SER N 1 1
9 9089 1 1 59 SER O O 7.540 -2.105 1.168 1.00 . A A . 59 SER O 1 1
9 9090 1 1 59 SER OG O 6.903 0.164 -1.172 1.00 . A A . 59 SER OG 1 1
9 9091 1 1 60 THR C C 10.427 -1.379 0.446 1.00 . A A . 60 THR C 1 1
9 9092 1 1 60 THR CA C 9.937 -2.784 0.007 1.00 . A A . 60 THR CA 1 1
9 9093 1 1 60 THR CB C 11.003 -3.455 -0.883 1.00 . A A . 60 THR CB 1 1
9 9094 1 1 60 THR CG2 C 11.043 -4.958 -0.647 1.00 . A A . 60 THR CG2 1 1
9 9095 1 1 60 THR H H 8.580 -3.137 -1.601 1.00 . A A . 60 THR H 1 1
9 9096 1 1 60 THR HA H 9.824 -3.391 0.894 1.00 . A A . 60 THR HA 1 1
9 9097 1 1 60 THR HB H 11.969 -3.042 -0.634 1.00 . A A . 60 THR HB 1 1
9 9098 1 1 60 THR HG1 H 10.594 -2.244 -2.395 1.00 . A A . 60 THR HG1 1 1
9 9099 1 1 60 THR HG21 H 10.085 -5.387 -0.898 1.00 . A A . 60 THR HG21 1 1
9 9100 1 1 60 THR HG22 H 11.264 -5.153 0.392 1.00 . A A . 60 THR HG22 1 1
9 9101 1 1 60 THR HG23 H 11.809 -5.400 -1.267 1.00 . A A . 60 THR HG23 1 1
9 9102 1 1 60 THR N N 8.648 -2.765 -0.673 1.00 . A A . 60 THR N 1 1
9 9103 1 1 60 THR O O 11.516 -1.263 1.011 1.00 . A A . 60 THR O 1 1
9 9104 1 1 60 THR OG1 O 10.725 -3.193 -2.267 1.00 . A A . 60 THR OG1 1 1
9 9105 1 1 61 SER C C 9.091 1.712 1.540 1.00 . A A . 61 SER C 1 1
9 9106 1 1 61 SER CA C 10.068 1.027 0.582 1.00 . A A . 61 SER CA 1 1
9 9107 1 1 61 SER CB C 10.269 1.878 -0.675 1.00 . A A . 61 SER CB 1 1
9 9108 1 1 61 SER H H 8.768 -0.419 -0.203 1.00 . A A . 61 SER H 1 1
9 9109 1 1 61 SER HA H 11.010 0.928 1.081 1.00 . A A . 61 SER HA 1 1
9 9110 1 1 61 SER HB2 H 10.403 2.911 -0.389 1.00 . A A . 61 SER HB2 1 1
9 9111 1 1 61 SER HB3 H 11.144 1.535 -1.204 1.00 . A A . 61 SER HB3 1 1
9 9112 1 1 61 SER HG H 8.937 2.666 -1.887 1.00 . A A . 61 SER HG 1 1
9 9113 1 1 61 SER N N 9.643 -0.311 0.213 1.00 . A A . 61 SER N 1 1
9 9114 1 1 61 SER O O 9.113 2.935 1.674 1.00 . A A . 61 SER O 1 1
9 9115 1 1 61 SER OG O 9.146 1.787 -1.542 1.00 . A A . 61 SER OG 1 1
9 9116 1 1 62 GLY C C 6.324 2.469 2.481 1.00 . A A . 62 GLY C 1 1
9 9117 1 1 62 GLY CA C 7.281 1.491 3.134 1.00 . A A . 62 GLY CA 1 1
9 9118 1 1 62 GLY H H 8.305 -0.044 2.123 1.00 . A A . 62 GLY H 1 1
9 9119 1 1 62 GLY HA2 H 6.708 0.687 3.567 1.00 . A A . 62 GLY HA2 1 1
9 9120 1 1 62 GLY HA3 H 7.812 2.002 3.923 1.00 . A A . 62 GLY HA3 1 1
9 9121 1 1 62 GLY N N 8.250 0.927 2.218 1.00 . A A . 62 GLY N 1 1
9 9122 1 1 62 GLY O O 6.058 3.533 3.031 1.00 . A A . 62 GLY O 1 1
9 9123 1 1 63 VAL C C 3.593 2.082 0.305 1.00 . A A . 63 VAL C 1 1
9 9124 1 1 63 VAL CA C 4.805 2.949 0.647 1.00 . A A . 63 VAL CA 1 1
9 9125 1 1 63 VAL CB C 5.352 3.651 -0.625 1.00 . A A . 63 VAL CB 1 1
9 9126 1 1 63 VAL CG1 C 6.662 4.358 -0.320 1.00 . A A . 63 VAL CG1 1 1
9 9127 1 1 63 VAL CG2 C 5.524 2.680 -1.778 1.00 . A A . 63 VAL CG2 1 1
9 9128 1 1 63 VAL H H 6.118 1.302 0.870 1.00 . A A . 63 VAL H 1 1
9 9129 1 1 63 VAL HA H 4.491 3.714 1.346 1.00 . A A . 63 VAL HA 1 1
9 9130 1 1 63 VAL HB H 4.639 4.405 -0.926 1.00 . A A . 63 VAL HB 1 1
9 9131 1 1 63 VAL HG11 H 7.377 3.642 0.058 1.00 . A A . 63 VAL HG11 1 1
9 9132 1 1 63 VAL HG12 H 6.496 5.125 0.422 1.00 . A A . 63 VAL HG12 1 1
9 9133 1 1 63 VAL HG13 H 7.047 4.808 -1.222 1.00 . A A . 63 VAL HG13 1 1
9 9134 1 1 63 VAL HG21 H 5.869 3.213 -2.651 1.00 . A A . 63 VAL HG21 1 1
9 9135 1 1 63 VAL HG22 H 4.578 2.207 -1.995 1.00 . A A . 63 VAL HG22 1 1
9 9136 1 1 63 VAL HG23 H 6.248 1.926 -1.509 1.00 . A A . 63 VAL HG23 1 1
9 9137 1 1 63 VAL N N 5.816 2.128 1.304 1.00 . A A . 63 VAL N 1 1
9 9138 1 1 63 VAL O O 3.714 0.860 0.182 1.00 . A A . 63 VAL O 1 1
9 9139 1 1 64 CYS C C 0.791 1.899 -1.463 1.00 . A A . 64 CYS C 1 1
9 9140 1 1 64 CYS CA C 1.184 1.966 -0.012 1.00 . A A . 64 CYS CA 1 1
9 9141 1 1 64 CYS CB C 0.027 2.615 0.793 1.00 . A A . 64 CYS CB 1 1
9 9142 1 1 64 CYS H H 2.460 3.689 -0.005 1.00 . A A . 64 CYS H 1 1
9 9143 1 1 64 CYS HA H 1.352 0.963 0.353 1.00 . A A . 64 CYS HA 1 1
9 9144 1 1 64 CYS HB2 H 0.293 3.615 1.092 1.00 . A A . 64 CYS HB2 1 1
9 9145 1 1 64 CYS HB3 H -0.851 2.672 0.160 1.00 . A A . 64 CYS HB3 1 1
9 9146 1 1 64 CYS N N 2.446 2.712 0.109 1.00 . A A . 64 CYS N 1 1
9 9147 1 1 64 CYS O O 0.299 2.863 -2.015 1.00 . A A . 64 CYS O 1 1
9 9148 1 1 64 CYS SG S -0.440 1.717 2.311 1.00 . A A . 64 CYS SG 1 1
9 9149 1 1 65 VAL C C 0.468 -0.751 -3.944 1.00 . A A . 65 VAL C 1 1
9 9150 1 1 65 VAL CA C 0.897 0.626 -3.511 1.00 . A A . 65 VAL CA 1 1
9 9151 1 1 65 VAL CB C 2.286 0.892 -4.144 1.00 . A A . 65 VAL CB 1 1
9 9152 1 1 65 VAL CG1 C 2.703 2.315 -3.920 1.00 . A A . 65 VAL CG1 1 1
9 9153 1 1 65 VAL CG2 C 3.330 -0.058 -3.576 1.00 . A A . 65 VAL CG2 1 1
9 9154 1 1 65 VAL H H 1.149 -0.060 -1.522 1.00 . A A . 65 VAL H 1 1
9 9155 1 1 65 VAL HA H 0.203 1.360 -3.884 1.00 . A A . 65 VAL HA 1 1
9 9156 1 1 65 VAL HB H 2.227 0.729 -5.207 1.00 . A A . 65 VAL HB 1 1
9 9157 1 1 65 VAL HG11 H 2.671 2.521 -2.862 1.00 . A A . 65 VAL HG11 1 1
9 9158 1 1 65 VAL HG12 H 2.021 2.969 -4.438 1.00 . A A . 65 VAL HG12 1 1
9 9159 1 1 65 VAL HG13 H 3.704 2.459 -4.289 1.00 . A A . 65 VAL HG13 1 1
9 9160 1 1 65 VAL HG21 H 3.025 -1.076 -3.758 1.00 . A A . 65 VAL HG21 1 1
9 9161 1 1 65 VAL HG22 H 3.427 0.106 -2.514 1.00 . A A . 65 VAL HG22 1 1
9 9162 1 1 65 VAL HG23 H 4.280 0.124 -4.058 1.00 . A A . 65 VAL HG23 1 1
9 9163 1 1 65 VAL N N 0.967 0.740 -2.063 1.00 . A A . 65 VAL N 1 1
9 9164 1 1 65 VAL O O 0.168 -1.614 -3.116 1.00 . A A . 65 VAL O 1 1
9 9165 1 1 66 LEU C C 1.937 -2.733 -5.640 1.00 . A A . 66 LEU C 1 1
9 9166 1 1 66 LEU CA C 0.484 -2.264 -5.813 1.00 . A A . 66 LEU CA 1 1
9 9167 1 1 66 LEU CB C 0.070 -2.237 -7.294 1.00 . A A . 66 LEU CB 1 1
9 9168 1 1 66 LEU CD1 C -1.096 -3.321 -9.222 1.00 . A A . 66 LEU CD1 1 1
9 9169 1 1 66 LEU CD2 C 0.639 -4.595 -7.971 1.00 . A A . 66 LEU CD2 1 1
9 9170 1 1 66 LEU CG C -0.463 -3.556 -7.862 1.00 . A A . 66 LEU CG 1 1
9 9171 1 1 66 LEU H H 0.316 -0.157 -5.845 1.00 . A A . 66 LEU H 1 1
9 9172 1 1 66 LEU HA H -0.181 -2.908 -5.260 1.00 . A A . 66 LEU HA 1 1
9 9173 1 1 66 LEU HB2 H -0.699 -1.488 -7.418 1.00 . A A . 66 LEU HB2 1 1
9 9174 1 1 66 LEU HB3 H 0.928 -1.943 -7.880 1.00 . A A . 66 LEU HB3 1 1
9 9175 1 1 66 LEU HD11 H -1.422 -4.262 -9.635 1.00 . A A . 66 LEU HD11 1 1
9 9176 1 1 66 LEU HD12 H -0.373 -2.868 -9.882 1.00 . A A . 66 LEU HD12 1 1
9 9177 1 1 66 LEU HD13 H -1.947 -2.664 -9.114 1.00 . A A . 66 LEU HD13 1 1
9 9178 1 1 66 LEU HD21 H 1.086 -4.751 -7.000 1.00 . A A . 66 LEU HD21 1 1
9 9179 1 1 66 LEU HD22 H 1.391 -4.248 -8.663 1.00 . A A . 66 LEU HD22 1 1
9 9180 1 1 66 LEU HD23 H 0.221 -5.525 -8.329 1.00 . A A . 66 LEU HD23 1 1
9 9181 1 1 66 LEU HG H -1.225 -3.941 -7.200 1.00 . A A . 66 LEU HG 1 1
9 9182 1 1 66 LEU N N 0.420 -0.937 -5.251 1.00 . A A . 66 LEU N 1 1
9 9183 1 1 66 LEU O O 2.782 -2.517 -6.514 1.00 . A A . 66 LEU O 1 1
9 9184 1 1 67 SER C C 4.228 -4.612 -5.149 1.00 . A A . 67 SER C 1 1
9 9185 1 1 67 SER CA C 3.589 -3.709 -4.078 1.00 . A A . 67 SER CA 1 1
9 9186 1 1 67 SER CB C 3.620 -4.437 -2.708 1.00 . A A . 67 SER CB 1 1
9 9187 1 1 67 SER H H 1.464 -3.506 -3.875 1.00 . A A . 67 SER H 1 1
9 9188 1 1 67 SER HA H 4.160 -2.784 -3.990 1.00 . A A . 67 SER HA 1 1
9 9189 1 1 67 SER HB2 H 3.152 -3.825 -1.947 1.00 . A A . 67 SER HB2 1 1
9 9190 1 1 67 SER HB3 H 3.102 -5.385 -2.783 1.00 . A A . 67 SER HB3 1 1
9 9191 1 1 67 SER HG H 4.970 -4.786 -1.330 1.00 . A A . 67 SER HG 1 1
9 9192 1 1 67 SER N N 2.212 -3.330 -4.478 1.00 . A A . 67 SER N 1 1
9 9193 1 1 67 SER O O 3.513 -5.266 -5.917 1.00 . A A . 67 SER O 1 1
9 9194 1 1 67 SER OG O 4.950 -4.692 -2.293 1.00 . A A . 67 SER OG 1 1
9 9195 1 1 68 SER C C 6.310 -6.923 -5.790 1.00 . A A . 68 SER C 1 1
9 9196 1 1 68 SER CA C 6.241 -5.457 -6.215 1.00 . A A . 68 SER CA 1 1
9 9197 1 1 68 SER CB C 7.638 -4.886 -6.447 1.00 . A A . 68 SER CB 1 1
9 9198 1 1 68 SER H H 6.107 -4.188 -4.542 1.00 . A A . 68 SER H 1 1
9 9199 1 1 68 SER HA H 5.674 -5.385 -7.131 1.00 . A A . 68 SER HA 1 1
9 9200 1 1 68 SER HB2 H 8.240 -5.037 -5.563 1.00 . A A . 68 SER HB2 1 1
9 9201 1 1 68 SER HB3 H 8.097 -5.383 -7.287 1.00 . A A . 68 SER HB3 1 1
9 9202 1 1 68 SER HG H 8.408 -3.193 -7.080 1.00 . A A . 68 SER HG 1 1
9 9203 1 1 68 SER N N 5.561 -4.669 -5.204 1.00 . A A . 68 SER N 1 1
9 9204 1 1 68 SER O O 7.386 -7.467 -5.533 1.00 . A A . 68 SER O 1 1
9 9205 1 1 68 SER OG O 7.566 -3.494 -6.718 1.00 . A A . 68 SER OG 1 1
9 9206 1 1 69 LEU C C 5.181 -9.892 -6.412 1.00 . A A . 69 LEU C 1 1
9 9207 1 1 69 LEU CA C 5.036 -8.919 -5.253 1.00 . A A . 69 LEU CA 1 1
9 9208 1 1 69 LEU CB C 3.690 -9.136 -4.549 1.00 . A A . 69 LEU CB 1 1
9 9209 1 1 69 LEU CD1 C 4.431 -10.823 -2.839 1.00 . A A . 69 LEU CD1 1 1
9 9210 1 1 69 LEU CD2 C 2.025 -10.693 -3.511 1.00 . A A . 69 LEU CD2 1 1
9 9211 1 1 69 LEU CG C 3.464 -10.539 -3.978 1.00 . A A . 69 LEU CG 1 1
9 9212 1 1 69 LEU H H 4.329 -7.082 -5.999 1.00 . A A . 69 LEU H 1 1
9 9213 1 1 69 LEU HA H 5.834 -9.094 -4.546 1.00 . A A . 69 LEU HA 1 1
9 9214 1 1 69 LEU HB2 H 3.616 -8.425 -3.739 1.00 . A A . 69 LEU HB2 1 1
9 9215 1 1 69 LEU HB3 H 2.904 -8.931 -5.258 1.00 . A A . 69 LEU HB3 1 1
9 9216 1 1 69 LEU HD11 H 4.284 -10.097 -2.052 1.00 . A A . 69 LEU HD11 1 1
9 9217 1 1 69 LEU HD12 H 5.445 -10.759 -3.202 1.00 . A A . 69 LEU HD12 1 1
9 9218 1 1 69 LEU HD13 H 4.249 -11.814 -2.451 1.00 . A A . 69 LEU HD13 1 1
9 9219 1 1 69 LEU HD21 H 1.879 -11.688 -3.115 1.00 . A A . 69 LEU HD21 1 1
9 9220 1 1 69 LEU HD22 H 1.357 -10.538 -4.346 1.00 . A A . 69 LEU HD22 1 1
9 9221 1 1 69 LEU HD23 H 1.815 -9.967 -2.742 1.00 . A A . 69 LEU HD23 1 1
9 9222 1 1 69 LEU HG H 3.643 -11.268 -4.755 1.00 . A A . 69 LEU HG 1 1
9 9223 1 1 69 LEU N N 5.144 -7.553 -5.719 1.00 . A A . 69 LEU N 1 1
9 9224 1 1 69 LEU O O 4.217 -10.185 -7.118 1.00 . A A . 69 LEU O 1 1
9 9225 1 1 70 HIS C C 6.316 -12.757 -6.897 1.00 . A A . 70 HIS C 1 1
9 9226 1 1 70 HIS CA C 6.632 -11.436 -7.575 1.00 . A A . 70 HIS CA 1 1
9 9227 1 1 70 HIS CB C 8.089 -11.427 -8.055 1.00 . A A . 70 HIS CB 1 1
9 9228 1 1 70 HIS CD2 C 8.284 -9.577 -9.861 1.00 . A A . 70 HIS CD2 1 1
9 9229 1 1 70 HIS CE1 C 9.527 -8.163 -8.742 1.00 . A A . 70 HIS CE1 1 1
9 9230 1 1 70 HIS CG C 8.525 -10.121 -8.648 1.00 . A A . 70 HIS CG 1 1
9 9231 1 1 70 HIS H H 7.141 -10.019 -6.092 1.00 . A A . 70 HIS H 1 1
9 9232 1 1 70 HIS HA H 5.969 -11.294 -8.416 1.00 . A A . 70 HIS HA 1 1
9 9233 1 1 70 HIS HB2 H 8.736 -11.643 -7.220 1.00 . A A . 70 HIS HB2 1 1
9 9234 1 1 70 HIS HB3 H 8.215 -12.192 -8.808 1.00 . A A . 70 HIS HB3 1 1
9 9235 1 1 70 HIS HD1 H 9.659 -9.318 -7.057 1.00 . A A . 70 HIS HD1 1 1
9 9236 1 1 70 HIS HD2 H 7.705 -10.018 -10.658 1.00 . A A . 70 HIS HD2 1 1
9 9237 1 1 70 HIS HE1 H 10.108 -7.292 -8.476 1.00 . A A . 70 HIS HE1 1 1
9 9238 1 1 70 HIS HE2 H 8.978 -7.769 -10.678 1.00 . A A . 70 HIS HE2 1 1
9 9239 1 1 70 HIS N N 6.391 -10.374 -6.615 1.00 . A A . 70 HIS N 1 1
9 9240 1 1 70 HIS ND1 N 9.309 -9.210 -7.970 1.00 . A A . 70 HIS ND1 1 1
9 9241 1 1 70 HIS NE2 N 8.917 -8.361 -9.893 1.00 . A A . 70 HIS NE2 1 1
9 9242 1 1 70 HIS O O 7.216 -13.530 -6.586 1.00 . A A . 70 HIS O 1 1
9 9243 1 1 71 HIS C C 5.222 -15.405 -6.158 1.00 . A A . 71 HIS C 1 1
9 9244 1 1 71 HIS CA C 4.563 -14.075 -5.798 1.00 . A A . 71 HIS CA 1 1
9 9245 1 1 71 HIS CB C 3.026 -14.189 -5.829 1.00 . A A . 71 HIS CB 1 1
9 9246 1 1 71 HIS CD2 C 2.457 -14.208 -8.368 1.00 . A A . 71 HIS CD2 1 1
9 9247 1 1 71 HIS CE1 C 1.334 -16.089 -8.428 1.00 . A A . 71 HIS CE1 1 1
9 9248 1 1 71 HIS CG C 2.443 -14.712 -7.111 1.00 . A A . 71 HIS CG 1 1
9 9249 1 1 71 HIS H H 4.362 -12.381 -7.055 1.00 . A A . 71 HIS H 1 1
9 9250 1 1 71 HIS HA H 4.859 -13.824 -4.790 1.00 . A A . 71 HIS HA 1 1
9 9251 1 1 71 HIS HB2 H 2.714 -14.851 -5.038 1.00 . A A . 71 HIS HB2 1 1
9 9252 1 1 71 HIS HB3 H 2.603 -13.211 -5.651 1.00 . A A . 71 HIS HB3 1 1
9 9253 1 1 71 HIS HD1 H 1.533 -16.496 -6.432 1.00 . A A . 71 HIS HD1 1 1
9 9254 1 1 71 HIS HD2 H 2.930 -13.290 -8.684 1.00 . A A . 71 HIS HD2 1 1
9 9255 1 1 71 HIS HE1 H 0.755 -16.930 -8.780 1.00 . A A . 71 HIS HE1 1 1
9 9256 1 1 71 HIS HE2 H 1.531 -14.936 -10.110 1.00 . A A . 71 HIS HE2 1 1
9 9257 1 1 71 HIS N N 5.025 -12.981 -6.652 1.00 . A A . 71 HIS N 1 1
9 9258 1 1 71 HIS ND1 N 1.729 -15.892 -7.184 1.00 . A A . 71 HIS ND1 1 1
9 9259 1 1 71 HIS NE2 N 1.762 -15.084 -9.165 1.00 . A A . 71 HIS NE2 1 1
9 9260 1 1 71 HIS O O 5.023 -15.949 -7.246 1.00 . A A . 71 HIS O 1 1
9 9261 1 1 72 HIS C C 6.798 -17.919 -4.084 1.00 . A A . 72 HIS C 1 1
9 9262 1 1 72 HIS CA C 6.693 -17.190 -5.419 1.00 . A A . 72 HIS CA 1 1
9 9263 1 1 72 HIS CB C 8.078 -17.043 -6.076 1.00 . A A . 72 HIS CB 1 1
9 9264 1 1 72 HIS CD2 C 9.278 -14.976 -5.049 1.00 . A A . 72 HIS CD2 1 1
9 9265 1 1 72 HIS CE1 C 10.881 -16.025 -3.992 1.00 . A A . 72 HIS CE1 1 1
9 9266 1 1 72 HIS CG C 9.102 -16.301 -5.260 1.00 . A A . 72 HIS CG 1 1
9 9267 1 1 72 HIS H H 6.233 -15.370 -4.437 1.00 . A A . 72 HIS H 1 1
9 9268 1 1 72 HIS HA H 6.061 -17.775 -6.074 1.00 . A A . 72 HIS HA 1 1
9 9269 1 1 72 HIS HB2 H 8.475 -18.027 -6.274 1.00 . A A . 72 HIS HB2 1 1
9 9270 1 1 72 HIS HB3 H 7.963 -16.519 -7.015 1.00 . A A . 72 HIS HB3 1 1
9 9271 1 1 72 HIS HD1 H 10.278 -17.901 -4.549 1.00 . A A . 72 HIS HD1 1 1
9 9272 1 1 72 HIS HD2 H 8.659 -14.178 -5.436 1.00 . A A . 72 HIS HD2 1 1
9 9273 1 1 72 HIS HE1 H 11.753 -16.229 -3.391 1.00 . A A . 72 HIS HE1 1 1
9 9274 1 1 72 HIS HE2 H 10.850 -13.979 -4.079 1.00 . A A . 72 HIS HE2 1 1
9 9275 1 1 72 HIS N N 6.047 -15.897 -5.245 1.00 . A A . 72 HIS N 1 1
9 9276 1 1 72 HIS ND1 N 10.124 -16.930 -4.583 1.00 . A A . 72 HIS ND1 1 1
9 9277 1 1 72 HIS NE2 N 10.391 -14.830 -4.260 1.00 . A A . 72 HIS NE2 1 1
9 9278 1 1 72 HIS O O 7.628 -18.812 -3.913 1.00 . A A . 72 HIS O 1 1
9 9279 1 1 73 HIS C C 5.259 -19.579 -2.014 1.00 . A A . 73 HIS C 1 1
9 9280 1 1 73 HIS CA C 5.897 -18.212 -1.848 1.00 . A A . 73 HIS CA 1 1
9 9281 1 1 73 HIS CB C 5.105 -17.403 -0.816 1.00 . A A . 73 HIS CB 1 1
9 9282 1 1 73 HIS CD2 C 6.626 -15.296 -0.858 1.00 . A A . 73 HIS CD2 1 1
9 9283 1 1 73 HIS CE1 C 6.469 -14.755 1.258 1.00 . A A . 73 HIS CE1 1 1
9 9284 1 1 73 HIS CG C 5.829 -16.214 -0.262 1.00 . A A . 73 HIS CG 1 1
9 9285 1 1 73 HIS H H 5.327 -16.796 -3.319 1.00 . A A . 73 HIS H 1 1
9 9286 1 1 73 HIS HA H 6.911 -18.338 -1.498 1.00 . A A . 73 HIS HA 1 1
9 9287 1 1 73 HIS HB2 H 4.194 -17.049 -1.272 1.00 . A A . 73 HIS HB2 1 1
9 9288 1 1 73 HIS HB3 H 4.851 -18.051 0.012 1.00 . A A . 73 HIS HB3 1 1
9 9289 1 1 73 HIS HD1 H 5.246 -16.317 1.763 1.00 . A A . 73 HIS HD1 1 1
9 9290 1 1 73 HIS HD2 H 6.912 -15.278 -1.900 1.00 . A A . 73 HIS HD2 1 1
9 9291 1 1 73 HIS HE1 H 6.595 -14.240 2.198 1.00 . A A . 73 HIS HE1 1 1
9 9292 1 1 73 HIS HE2 H 7.500 -13.564 -0.050 1.00 . A A . 73 HIS HE2 1 1
9 9293 1 1 73 HIS N N 5.947 -17.535 -3.138 1.00 . A A . 73 HIS N 1 1
9 9294 1 1 73 HIS ND1 N 5.754 -15.845 1.063 1.00 . A A . 73 HIS ND1 1 1
9 9295 1 1 73 HIS NE2 N 7.009 -14.400 0.109 1.00 . A A . 73 HIS NE2 1 1
9 9296 1 1 73 HIS O O 4.143 -19.693 -2.522 1.00 . A A . 73 HIS O 1 1
9 9297 1 1 74 HIS C C 4.979 -22.450 -0.352 1.00 . A A . 74 HIS C 1 1
9 9298 1 1 74 HIS CA C 5.470 -21.969 -1.712 1.00 . A A . 74 HIS CA 1 1
9 9299 1 1 74 HIS CB C 6.564 -22.896 -2.247 1.00 . A A . 74 HIS CB 1 1
9 9300 1 1 74 HIS CD2 C 5.848 -25.389 -2.262 1.00 . A A . 74 HIS CD2 1 1
9 9301 1 1 74 HIS CE1 C 5.238 -25.525 -4.360 1.00 . A A . 74 HIS CE1 1 1
9 9302 1 1 74 HIS CG C 6.043 -24.173 -2.824 1.00 . A A . 74 HIS CG 1 1
9 9303 1 1 74 HIS H H 6.865 -20.459 -1.221 1.00 . A A . 74 HIS H 1 1
9 9304 1 1 74 HIS HA H 4.640 -21.963 -2.402 1.00 . A A . 74 HIS HA 1 1
9 9305 1 1 74 HIS HB2 H 7.110 -22.383 -3.024 1.00 . A A . 74 HIS HB2 1 1
9 9306 1 1 74 HIS HB3 H 7.241 -23.145 -1.443 1.00 . A A . 74 HIS HB3 1 1
9 9307 1 1 74 HIS HD1 H 5.667 -23.574 -4.811 1.00 . A A . 74 HIS HD1 1 1
9 9308 1 1 74 HIS HD2 H 6.050 -25.661 -1.235 1.00 . A A . 74 HIS HD2 1 1
9 9309 1 1 74 HIS HE1 H 4.871 -25.908 -5.299 1.00 . A A . 74 HIS HE1 1 1
9 9310 1 1 74 HIS HE2 H 4.985 -27.108 -3.092 1.00 . A A . 74 HIS HE2 1 1
9 9311 1 1 74 HIS N N 5.973 -20.612 -1.604 1.00 . A A . 74 HIS N 1 1
9 9312 1 1 74 HIS ND1 N 5.651 -24.294 -4.138 1.00 . A A . 74 HIS ND1 1 1
9 9313 1 1 74 HIS NE2 N 5.348 -26.209 -3.239 1.00 . A A . 74 HIS NE2 1 1
9 9314 1 1 74 HIS O O 4.277 -23.456 -0.249 1.00 . A A . 74 HIS O 1 1
9 9315 1 1 75 HIS C C 4.406 -20.792 2.721 1.00 . A A . 75 HIS C 1 1
9 9316 1 1 75 HIS CA C 4.941 -22.043 2.046 1.00 . A A . 75 HIS CA 1 1
9 9317 1 1 75 HIS CB C 6.093 -22.624 2.867 1.00 . A A . 75 HIS CB 1 1
9 9318 1 1 75 HIS CD2 C 7.665 -24.237 1.586 1.00 . A A . 75 HIS CD2 1 1
9 9319 1 1 75 HIS CE1 C 6.664 -26.119 2.080 1.00 . A A . 75 HIS CE1 1 1
9 9320 1 1 75 HIS CG C 6.598 -23.939 2.362 1.00 . A A . 75 HIS CG 1 1
9 9321 1 1 75 HIS H H 5.943 -20.948 0.544 1.00 . A A . 75 HIS H 1 1
9 9322 1 1 75 HIS HA H 4.147 -22.772 1.984 1.00 . A A . 75 HIS HA 1 1
9 9323 1 1 75 HIS HB2 H 6.917 -21.928 2.855 1.00 . A A . 75 HIS HB2 1 1
9 9324 1 1 75 HIS HB3 H 5.763 -22.762 3.885 1.00 . A A . 75 HIS HB3 1 1
9 9325 1 1 75 HIS HD1 H 5.183 -25.260 3.202 1.00 . A A . 75 HIS HD1 1 1
9 9326 1 1 75 HIS HD2 H 8.371 -23.531 1.170 1.00 . A A . 75 HIS HD2 1 1
9 9327 1 1 75 HIS HE1 H 6.421 -27.170 2.138 1.00 . A A . 75 HIS HE1 1 1
9 9328 1 1 75 HIS HE2 H 8.439 -26.114 1.064 1.00 . A A . 75 HIS HE2 1 1
9 9329 1 1 75 HIS N N 5.363 -21.727 0.690 1.00 . A A . 75 HIS N 1 1
9 9330 1 1 75 HIS ND1 N 5.992 -25.141 2.653 1.00 . A A . 75 HIS ND1 1 1
9 9331 1 1 75 HIS NE2 N 7.684 -25.599 1.424 1.00 . A A . 75 HIS NE2 1 1
9 9332 1 1 75 HIS O O 3.174 -20.679 2.877 1.00 . A A . 75 HIS O 1 1
9 9333 1 1 75 HIS OXT O 5.216 -19.905 3.064 1.00 . A A . 75 HIS OXT 1 1
10 9334 1 1 1 MET C C -2.043 6.421 -21.175 1.00 . A A . 1 MET C 1 1
10 9335 1 1 1 MET CA C -3.256 6.035 -22.007 1.00 . A A . 1 MET CA 1 1
10 9336 1 1 1 MET CB C -3.055 4.640 -22.609 1.00 . A A . 1 MET CB 1 1
10 9337 1 1 1 MET CE C -5.564 2.852 -21.463 1.00 . A A . 1 MET CE 1 1
10 9338 1 1 1 MET CG C -4.209 4.185 -23.491 1.00 . A A . 1 MET CG 1 1
10 9339 1 1 1 MET H1 H -4.294 6.780 -23.654 1.00 . A A . 1 MET H1 1 1
10 9340 1 1 1 MET H2 H -2.636 7.110 -23.678 1.00 . A A . 1 MET H2 1 1
10 9341 1 1 1 MET H3 H -3.653 7.976 -22.646 1.00 . A A . 1 MET H3 1 1
10 9342 1 1 1 MET HA H -4.126 6.024 -21.368 1.00 . A A . 1 MET HA 1 1
10 9343 1 1 1 MET HB2 H -2.155 4.644 -23.207 1.00 . A A . 1 MET HB2 1 1
10 9344 1 1 1 MET HB3 H -2.940 3.927 -21.806 1.00 . A A . 1 MET HB3 1 1
10 9345 1 1 1 MET HE1 H -6.448 2.750 -20.850 1.00 . A A . 1 MET HE1 1 1
10 9346 1 1 1 MET HE2 H -4.714 3.068 -20.835 1.00 . A A . 1 MET HE2 1 1
10 9347 1 1 1 MET HE3 H -5.391 1.932 -22.000 1.00 . A A . 1 MET HE3 1 1
10 9348 1 1 1 MET HG2 H -4.274 4.847 -24.339 1.00 . A A . 1 MET HG2 1 1
10 9349 1 1 1 MET HG3 H -4.005 3.181 -23.835 1.00 . A A . 1 MET HG3 1 1
10 9350 1 1 1 MET N N -3.477 7.042 -23.071 1.00 . A A . 1 MET N 1 1
10 9351 1 1 1 MET O O -1.234 7.243 -21.594 1.00 . A A . 1 MET O 1 1
10 9352 1 1 1 MET SD S -5.798 4.190 -22.631 1.00 . A A . 1 MET SD 1 1
10 9353 1 1 2 CYS C C 0.072 4.915 -18.911 1.00 . A A . 2 CYS C 1 1
10 9354 1 1 2 CYS CA C -0.818 6.137 -19.102 1.00 . A A . 2 CYS CA 1 1
10 9355 1 1 2 CYS CB C -1.359 6.623 -17.756 1.00 . A A . 2 CYS CB 1 1
10 9356 1 1 2 CYS H H -2.588 5.165 -19.722 1.00 . A A . 2 CYS H 1 1
10 9357 1 1 2 CYS HA H -0.234 6.926 -19.553 1.00 . A A . 2 CYS HA 1 1
10 9358 1 1 2 CYS HB2 H -1.922 5.826 -17.293 1.00 . A A . 2 CYS HB2 1 1
10 9359 1 1 2 CYS HB3 H -0.530 6.890 -17.118 1.00 . A A . 2 CYS HB3 1 1
10 9360 1 1 2 CYS HG H -1.977 8.847 -18.843 1.00 . A A . 2 CYS HG 1 1
10 9361 1 1 2 CYS N N -1.921 5.830 -19.997 1.00 . A A . 2 CYS N 1 1
10 9362 1 1 2 CYS O O 0.225 4.407 -17.801 1.00 . A A . 2 CYS O 1 1
10 9363 1 1 2 CYS SG S -2.444 8.064 -17.879 1.00 . A A . 2 CYS SG 1 1
10 9364 1 1 3 GLU C C 2.928 3.652 -19.511 1.00 . A A . 3 GLU C 1 1
10 9365 1 1 3 GLU CA C 1.522 3.276 -19.960 1.00 . A A . 3 GLU CA 1 1
10 9366 1 1 3 GLU CB C 1.571 2.603 -21.331 1.00 . A A . 3 GLU CB 1 1
10 9367 1 1 3 GLU CD C -0.353 1.073 -20.798 1.00 . A A . 3 GLU CD 1 1
10 9368 1 1 3 GLU CG C 0.228 2.063 -21.785 1.00 . A A . 3 GLU CG 1 1
10 9369 1 1 3 GLU H H 0.511 4.902 -20.860 1.00 . A A . 3 GLU H 1 1
10 9370 1 1 3 GLU HA H 1.103 2.584 -19.245 1.00 . A A . 3 GLU HA 1 1
10 9371 1 1 3 GLU HB2 H 1.913 3.321 -22.060 1.00 . A A . 3 GLU HB2 1 1
10 9372 1 1 3 GLU HB3 H 2.271 1.782 -21.292 1.00 . A A . 3 GLU HB3 1 1
10 9373 1 1 3 GLU HG2 H -0.461 2.887 -21.895 1.00 . A A . 3 GLU HG2 1 1
10 9374 1 1 3 GLU HG3 H 0.353 1.568 -22.738 1.00 . A A . 3 GLU HG3 1 1
10 9375 1 1 3 GLU N N 0.660 4.448 -20.001 1.00 . A A . 3 GLU N 1 1
10 9376 1 1 3 GLU O O 3.622 2.862 -18.873 1.00 . A A . 3 GLU O 1 1
10 9377 1 1 3 GLU OE1 O -1.362 1.405 -20.138 1.00 . A A . 3 GLU OE1 1 1
10 9378 1 1 3 GLU OE2 O 0.207 -0.037 -20.671 1.00 . A A . 3 GLU OE2 1 1
10 9379 1 1 4 PHE C C 4.695 5.724 -17.972 1.00 . A A . 4 PHE C 1 1
10 9380 1 1 4 PHE CA C 4.664 5.345 -19.451 1.00 . A A . 4 PHE CA 1 1
10 9381 1 1 4 PHE CB C 5.093 6.537 -20.317 1.00 . A A . 4 PHE CB 1 1
10 9382 1 1 4 PHE CD1 C 3.053 7.839 -20.987 1.00 . A A . 4 PHE CD1 1 1
10 9383 1 1 4 PHE CD2 C 4.493 8.767 -19.329 1.00 . A A . 4 PHE CD2 1 1
10 9384 1 1 4 PHE CE1 C 2.228 8.941 -20.893 1.00 . A A . 4 PHE CE1 1 1
10 9385 1 1 4 PHE CE2 C 3.672 9.871 -19.229 1.00 . A A . 4 PHE CE2 1 1
10 9386 1 1 4 PHE CG C 4.193 7.738 -20.208 1.00 . A A . 4 PHE CG 1 1
10 9387 1 1 4 PHE CZ C 2.538 9.959 -20.012 1.00 . A A . 4 PHE CZ 1 1
10 9388 1 1 4 PHE H H 2.737 5.456 -20.351 1.00 . A A . 4 PHE H 1 1
10 9389 1 1 4 PHE HA H 5.367 4.534 -19.606 1.00 . A A . 4 PHE HA 1 1
10 9390 1 1 4 PHE HB2 H 6.084 6.843 -20.023 1.00 . A A . 4 PHE HB2 1 1
10 9391 1 1 4 PHE HB3 H 5.113 6.230 -21.353 1.00 . A A . 4 PHE HB3 1 1
10 9392 1 1 4 PHE HD1 H 2.810 7.044 -21.675 1.00 . A A . 4 PHE HD1 1 1
10 9393 1 1 4 PHE HD2 H 5.380 8.698 -18.716 1.00 . A A . 4 PHE HD2 1 1
10 9394 1 1 4 PHE HE1 H 1.342 9.006 -21.507 1.00 . A A . 4 PHE HE1 1 1
10 9395 1 1 4 PHE HE2 H 3.915 10.666 -18.540 1.00 . A A . 4 PHE HE2 1 1
10 9396 1 1 4 PHE HZ H 1.894 10.823 -19.938 1.00 . A A . 4 PHE HZ 1 1
10 9397 1 1 4 PHE N N 3.338 4.868 -19.836 1.00 . A A . 4 PHE N 1 1
10 9398 1 1 4 PHE O O 5.764 5.900 -17.395 1.00 . A A . 4 PHE O 1 1
10 9399 1 1 5 ILE C C 3.699 4.982 -15.031 1.00 . A A . 5 ILE C 1 1
10 9400 1 1 5 ILE CA C 3.426 6.197 -15.939 1.00 . A A . 5 ILE CA 1 1
10 9401 1 1 5 ILE CB C 2.056 6.853 -15.562 1.00 . A A . 5 ILE CB 1 1
10 9402 1 1 5 ILE CD1 C 3.065 9.094 -14.877 1.00 . A A . 5 ILE CD1 1 1
10 9403 1 1 5 ILE CG1 C 2.253 7.890 -14.451 1.00 . A A . 5 ILE CG1 1 1
10 9404 1 1 5 ILE CG2 C 1.016 5.821 -15.110 1.00 . A A . 5 ILE CG2 1 1
10 9405 1 1 5 ILE H H 2.697 5.711 -17.887 1.00 . A A . 5 ILE H 1 1
10 9406 1 1 5 ILE HA H 4.201 6.926 -15.751 1.00 . A A . 5 ILE HA 1 1
10 9407 1 1 5 ILE HB H 1.667 7.357 -16.435 1.00 . A A . 5 ILE HB 1 1
10 9408 1 1 5 ILE HD11 H 4.057 8.782 -15.159 1.00 . A A . 5 ILE HD11 1 1
10 9409 1 1 5 ILE HD12 H 3.127 9.793 -14.055 1.00 . A A . 5 ILE HD12 1 1
10 9410 1 1 5 ILE HD13 H 2.585 9.571 -15.718 1.00 . A A . 5 ILE HD13 1 1
10 9411 1 1 5 ILE HG12 H 1.287 8.243 -14.124 1.00 . A A . 5 ILE HG12 1 1
10 9412 1 1 5 ILE HG13 H 2.761 7.423 -13.620 1.00 . A A . 5 ILE HG13 1 1
10 9413 1 1 5 ILE HG21 H 1.431 5.218 -14.316 1.00 . A A . 5 ILE HG21 1 1
10 9414 1 1 5 ILE HG22 H 0.737 5.188 -15.936 1.00 . A A . 5 ILE HG22 1 1
10 9415 1 1 5 ILE HG23 H 0.140 6.336 -14.743 1.00 . A A . 5 ILE HG23 1 1
10 9416 1 1 5 ILE N N 3.515 5.841 -17.363 1.00 . A A . 5 ILE N 1 1
10 9417 1 1 5 ILE O O 3.540 5.054 -13.810 1.00 . A A . 5 ILE O 1 1
10 9418 1 1 6 GLU C C 5.912 2.704 -14.384 1.00 . A A . 6 GLU C 1 1
10 9419 1 1 6 GLU CA C 4.456 2.679 -14.829 1.00 . A A . 6 GLU CA 1 1
10 9420 1 1 6 GLU CB C 4.176 1.377 -15.598 1.00 . A A . 6 GLU CB 1 1
10 9421 1 1 6 GLU CD C 2.424 -0.278 -16.335 1.00 . A A . 6 GLU CD 1 1
10 9422 1 1 6 GLU CG C 2.721 1.171 -15.999 1.00 . A A . 6 GLU CG 1 1
10 9423 1 1 6 GLU H H 4.344 3.886 -16.579 1.00 . A A . 6 GLU H 1 1
10 9424 1 1 6 GLU HA H 3.830 2.707 -13.948 1.00 . A A . 6 GLU HA 1 1
10 9425 1 1 6 GLU HB2 H 4.780 1.358 -16.491 1.00 . A A . 6 GLU HB2 1 1
10 9426 1 1 6 GLU HB3 H 4.466 0.547 -14.971 1.00 . A A . 6 GLU HB3 1 1
10 9427 1 1 6 GLU HG2 H 2.085 1.473 -15.180 1.00 . A A . 6 GLU HG2 1 1
10 9428 1 1 6 GLU HG3 H 2.505 1.776 -16.866 1.00 . A A . 6 GLU HG3 1 1
10 9429 1 1 6 GLU N N 4.159 3.877 -15.617 1.00 . A A . 6 GLU N 1 1
10 9430 1 1 6 GLU O O 6.530 1.661 -14.149 1.00 . A A . 6 GLU O 1 1
10 9431 1 1 6 GLU OE1 O 2.011 -1.024 -15.425 1.00 . A A . 6 GLU OE1 1 1
10 9432 1 1 6 GLU OE2 O 2.622 -0.682 -17.503 1.00 . A A . 6 GLU OE2 1 1
10 9433 1 1 7 ASP C C 8.007 4.236 -12.385 1.00 . A A . 7 ASP C 1 1
10 9434 1 1 7 ASP CA C 7.838 4.119 -13.896 1.00 . A A . 7 ASP CA 1 1
10 9435 1 1 7 ASP CB C 8.364 5.385 -14.583 1.00 . A A . 7 ASP CB 1 1
10 9436 1 1 7 ASP CG C 7.622 6.644 -14.165 1.00 . A A . 7 ASP CG 1 1
10 9437 1 1 7 ASP H H 5.869 4.695 -14.395 1.00 . A A . 7 ASP H 1 1
10 9438 1 1 7 ASP HA H 8.402 3.269 -14.246 1.00 . A A . 7 ASP HA 1 1
10 9439 1 1 7 ASP HB2 H 9.408 5.511 -14.337 1.00 . A A . 7 ASP HB2 1 1
10 9440 1 1 7 ASP HB3 H 8.265 5.271 -15.653 1.00 . A A . 7 ASP HB3 1 1
10 9441 1 1 7 ASP N N 6.442 3.909 -14.250 1.00 . A A . 7 ASP N 1 1
10 9442 1 1 7 ASP O O 9.008 4.763 -11.902 1.00 . A A . 7 ASP O 1 1
10 9443 1 1 7 ASP OD1 O 6.453 6.816 -14.570 1.00 . A A . 7 ASP OD1 1 1
10 9444 1 1 7 ASP OD2 O 8.212 7.483 -13.446 1.00 . A A . 7 ASP OD2 1 1
10 9445 1 1 8 SER C C 8.315 3.306 -9.573 1.00 . A A . 8 SER C 1 1
10 9446 1 1 8 SER CA C 7.005 3.797 -10.192 1.00 . A A . 8 SER CA 1 1
10 9447 1 1 8 SER CB C 5.825 2.984 -9.644 1.00 . A A . 8 SER CB 1 1
10 9448 1 1 8 SER H H 6.301 3.244 -12.106 1.00 . A A . 8 SER H 1 1
10 9449 1 1 8 SER HA H 6.866 4.834 -9.928 1.00 . A A . 8 SER HA 1 1
10 9450 1 1 8 SER HB2 H 4.909 3.342 -10.088 1.00 . A A . 8 SER HB2 1 1
10 9451 1 1 8 SER HB3 H 5.963 1.944 -9.897 1.00 . A A . 8 SER HB3 1 1
10 9452 1 1 8 SER HG H 5.519 4.011 -8.000 1.00 . A A . 8 SER HG 1 1
10 9453 1 1 8 SER N N 7.031 3.709 -11.650 1.00 . A A . 8 SER N 1 1
10 9454 1 1 8 SER O O 8.867 3.950 -8.678 1.00 . A A . 8 SER O 1 1
10 9455 1 1 8 SER OG O 5.721 3.099 -8.232 1.00 . A A . 8 SER OG 1 1
10 9456 1 1 9 GLU C C 11.257 2.448 -9.714 1.00 . A A . 9 GLU C 1 1
10 9457 1 1 9 GLU CA C 10.018 1.571 -9.516 1.00 . A A . 9 GLU CA 1 1
10 9458 1 1 9 GLU CB C 10.242 0.190 -10.136 1.00 . A A . 9 GLU CB 1 1
10 9459 1 1 9 GLU CD C 10.590 -1.177 -12.221 1.00 . A A . 9 GLU CD 1 1
10 9460 1 1 9 GLU CG C 10.427 0.210 -11.644 1.00 . A A . 9 GLU CG 1 1
10 9461 1 1 9 GLU H H 8.372 1.755 -10.833 1.00 . A A . 9 GLU H 1 1
10 9462 1 1 9 GLU HA H 9.854 1.448 -8.457 1.00 . A A . 9 GLU HA 1 1
10 9463 1 1 9 GLU HB2 H 11.124 -0.250 -9.695 1.00 . A A . 9 GLU HB2 1 1
10 9464 1 1 9 GLU HB3 H 9.391 -0.433 -9.911 1.00 . A A . 9 GLU HB3 1 1
10 9465 1 1 9 GLU HG2 H 9.565 0.674 -12.097 1.00 . A A . 9 GLU HG2 1 1
10 9466 1 1 9 GLU HG3 H 11.311 0.787 -11.878 1.00 . A A . 9 GLU HG3 1 1
10 9467 1 1 9 GLU N N 8.821 2.186 -10.074 1.00 . A A . 9 GLU N 1 1
10 9468 1 1 9 GLU O O 12.133 2.496 -8.849 1.00 . A A . 9 GLU O 1 1
10 9469 1 1 9 GLU OE1 O 11.474 -1.918 -11.750 1.00 . A A . 9 GLU OE1 1 1
10 9470 1 1 9 GLU OE2 O 9.840 -1.528 -13.154 1.00 . A A . 9 GLU OE2 1 1
10 9471 1 1 10 ASP C C 12.284 5.431 -10.779 1.00 . A A . 10 ASP C 1 1
10 9472 1 1 10 ASP CA C 12.502 3.964 -11.142 1.00 . A A . 10 ASP CA 1 1
10 9473 1 1 10 ASP CB C 12.927 3.811 -12.610 1.00 . A A . 10 ASP CB 1 1
10 9474 1 1 10 ASP CG C 11.842 4.173 -13.601 1.00 . A A . 10 ASP CG 1 1
10 9475 1 1 10 ASP H H 10.575 3.138 -11.469 1.00 . A A . 10 ASP H 1 1
10 9476 1 1 10 ASP HA H 13.304 3.590 -10.520 1.00 . A A . 10 ASP HA 1 1
10 9477 1 1 10 ASP HB2 H 13.776 4.451 -12.795 1.00 . A A . 10 ASP HB2 1 1
10 9478 1 1 10 ASP HB3 H 13.216 2.785 -12.783 1.00 . A A . 10 ASP HB3 1 1
10 9479 1 1 10 ASP N N 11.327 3.155 -10.836 1.00 . A A . 10 ASP N 1 1
10 9480 1 1 10 ASP O O 13.145 6.274 -11.029 1.00 . A A . 10 ASP O 1 1
10 9481 1 1 10 ASP OD1 O 10.989 3.309 -13.892 1.00 . A A . 10 ASP OD1 1 1
10 9482 1 1 10 ASP OD2 O 11.861 5.307 -14.122 1.00 . A A . 10 ASP OD2 1 1
10 9483 1 1 11 ILE C C 11.892 7.182 -8.384 1.00 . A A . 11 ILE C 1 1
10 9484 1 1 11 ILE CA C 10.940 7.049 -9.565 1.00 . A A . 11 ILE CA 1 1
10 9485 1 1 11 ILE CB C 9.487 7.265 -9.069 1.00 . A A . 11 ILE CB 1 1
10 9486 1 1 11 ILE CD1 C 7.064 7.469 -9.833 1.00 . A A . 11 ILE CD1 1 1
10 9487 1 1 11 ILE CG1 C 8.509 7.263 -10.244 1.00 . A A . 11 ILE CG1 1 1
10 9488 1 1 11 ILE CG2 C 9.374 8.569 -8.288 1.00 . A A . 11 ILE CG2 1 1
10 9489 1 1 11 ILE H H 10.411 5.076 -10.152 1.00 . A A . 11 ILE H 1 1
10 9490 1 1 11 ILE HA H 11.177 7.806 -10.300 1.00 . A A . 11 ILE HA 1 1
10 9491 1 1 11 ILE HB H 9.237 6.454 -8.401 1.00 . A A . 11 ILE HB 1 1
10 9492 1 1 11 ILE HD11 H 6.952 8.450 -9.396 1.00 . A A . 11 ILE HD11 1 1
10 9493 1 1 11 ILE HD12 H 6.787 6.719 -9.106 1.00 . A A . 11 ILE HD12 1 1
10 9494 1 1 11 ILE HD13 H 6.426 7.384 -10.699 1.00 . A A . 11 ILE HD13 1 1
10 9495 1 1 11 ILE HG12 H 8.773 8.057 -10.926 1.00 . A A . 11 ILE HG12 1 1
10 9496 1 1 11 ILE HG13 H 8.576 6.315 -10.758 1.00 . A A . 11 ILE HG13 1 1
10 9497 1 1 11 ILE HG21 H 10.043 8.541 -7.442 1.00 . A A . 11 ILE HG21 1 1
10 9498 1 1 11 ILE HG22 H 8.358 8.692 -7.941 1.00 . A A . 11 ILE HG22 1 1
10 9499 1 1 11 ILE HG23 H 9.637 9.396 -8.930 1.00 . A A . 11 ILE HG23 1 1
10 9500 1 1 11 ILE N N 11.137 5.738 -10.176 1.00 . A A . 11 ILE N 1 1
10 9501 1 1 11 ILE O O 12.509 8.229 -8.171 1.00 . A A . 11 ILE O 1 1
10 9502 1 1 12 GLN C C 14.368 6.141 -6.947 1.00 . A A . 12 GLN C 1 1
10 9503 1 1 12 GLN CA C 12.909 5.991 -6.515 1.00 . A A . 12 GLN CA 1 1
10 9504 1 1 12 GLN CB C 12.673 4.637 -5.860 1.00 . A A . 12 GLN CB 1 1
10 9505 1 1 12 GLN CD C 13.161 5.417 -3.520 1.00 . A A . 12 GLN CD 1 1
10 9506 1 1 12 GLN CG C 13.476 4.411 -4.609 1.00 . A A . 12 GLN CG 1 1
10 9507 1 1 12 GLN H H 11.509 5.285 -7.881 1.00 . A A . 12 GLN H 1 1
10 9508 1 1 12 GLN HA H 12.656 6.775 -5.820 1.00 . A A . 12 GLN HA 1 1
10 9509 1 1 12 GLN HB2 H 11.626 4.551 -5.606 1.00 . A A . 12 GLN HB2 1 1
10 9510 1 1 12 GLN HB3 H 12.925 3.862 -6.567 1.00 . A A . 12 GLN HB3 1 1
10 9511 1 1 12 GLN HE21 H 15.016 5.283 -2.826 1.00 . A A . 12 GLN HE21 1 1
10 9512 1 1 12 GLN HE22 H 13.971 6.372 -1.981 1.00 . A A . 12 GLN HE22 1 1
10 9513 1 1 12 GLN HG2 H 13.257 3.424 -4.248 1.00 . A A . 12 GLN HG2 1 1
10 9514 1 1 12 GLN HG3 H 14.520 4.483 -4.860 1.00 . A A . 12 GLN HG3 1 1
10 9515 1 1 12 GLN N N 12.029 6.080 -7.650 1.00 . A A . 12 GLN N 1 1
10 9516 1 1 12 GLN NE2 N 14.146 5.720 -2.692 1.00 . A A . 12 GLN NE2 1 1
10 9517 1 1 12 GLN O O 15.237 6.489 -6.147 1.00 . A A . 12 GLN O 1 1
10 9518 1 1 12 GLN OE1 O 12.041 5.917 -3.423 1.00 . A A . 12 GLN OE1 1 1
10 9519 1 1 13 GLY C C 16.265 7.510 -9.096 1.00 . A A . 13 GLY C 1 1
10 9520 1 1 13 GLY CA C 15.952 6.059 -8.779 1.00 . A A . 13 GLY CA 1 1
10 9521 1 1 13 GLY H H 13.889 5.605 -8.811 1.00 . A A . 13 GLY H 1 1
10 9522 1 1 13 GLY HA2 H 16.674 5.692 -8.064 1.00 . A A . 13 GLY HA2 1 1
10 9523 1 1 13 GLY HA3 H 16.029 5.479 -9.686 1.00 . A A . 13 GLY HA3 1 1
10 9524 1 1 13 GLY N N 14.620 5.898 -8.230 1.00 . A A . 13 GLY N 1 1
10 9525 1 1 13 GLY O O 17.266 7.808 -9.746 1.00 . A A . 13 GLY O 1 1
10 9526 1 1 14 LEU C C 15.509 10.285 -10.242 1.00 . A A . 14 LEU C 1 1
10 9527 1 1 14 LEU CA C 15.567 9.847 -8.783 1.00 . A A . 14 LEU CA 1 1
10 9528 1 1 14 LEU CB C 16.887 10.295 -8.145 1.00 . A A . 14 LEU CB 1 1
10 9529 1 1 14 LEU CD1 C 18.387 10.436 -6.145 1.00 . A A . 14 LEU CD1 1 1
10 9530 1 1 14 LEU CD2 C 15.914 10.656 -5.858 1.00 . A A . 14 LEU CD2 1 1
10 9531 1 1 14 LEU CG C 17.027 9.988 -6.653 1.00 . A A . 14 LEU CG 1 1
10 9532 1 1 14 LEU H H 14.571 8.074 -8.201 1.00 . A A . 14 LEU H 1 1
10 9533 1 1 14 LEU HA H 14.754 10.325 -8.257 1.00 . A A . 14 LEU HA 1 1
10 9534 1 1 14 LEU HB2 H 17.696 9.808 -8.669 1.00 . A A . 14 LEU HB2 1 1
10 9535 1 1 14 LEU HB3 H 16.983 11.361 -8.281 1.00 . A A . 14 LEU HB3 1 1
10 9536 1 1 14 LEU HD11 H 18.489 11.501 -6.283 1.00 . A A . 14 LEU HD11 1 1
10 9537 1 1 14 LEU HD12 H 19.163 9.925 -6.695 1.00 . A A . 14 LEU HD12 1 1
10 9538 1 1 14 LEU HD13 H 18.476 10.198 -5.094 1.00 . A A . 14 LEU HD13 1 1
10 9539 1 1 14 LEU HD21 H 15.935 11.720 -6.034 1.00 . A A . 14 LEU HD21 1 1
10 9540 1 1 14 LEU HD22 H 16.058 10.463 -4.805 1.00 . A A . 14 LEU HD22 1 1
10 9541 1 1 14 LEU HD23 H 14.959 10.257 -6.168 1.00 . A A . 14 LEU HD23 1 1
10 9542 1 1 14 LEU HG H 16.951 8.921 -6.504 1.00 . A A . 14 LEU HG 1 1
10 9543 1 1 14 LEU N N 15.382 8.403 -8.646 1.00 . A A . 14 LEU N 1 1
10 9544 1 1 14 LEU O O 16.231 11.193 -10.659 1.00 . A A . 14 LEU O 1 1
10 9545 1 1 15 LYS C C 13.787 11.450 -12.452 1.00 . A A . 15 LYS C 1 1
10 9546 1 1 15 LYS CA C 14.424 10.059 -12.409 1.00 . A A . 15 LYS CA 1 1
10 9547 1 1 15 LYS CB C 13.550 9.052 -13.184 1.00 . A A . 15 LYS CB 1 1
10 9548 1 1 15 LYS CD C 12.606 8.356 -15.444 1.00 . A A . 15 LYS CD 1 1
10 9549 1 1 15 LYS CE C 11.114 8.383 -15.123 1.00 . A A . 15 LYS CE 1 1
10 9550 1 1 15 LYS CG C 13.400 9.401 -14.661 1.00 . A A . 15 LYS CG 1 1
10 9551 1 1 15 LYS H H 14.136 8.889 -10.645 1.00 . A A . 15 LYS H 1 1
10 9552 1 1 15 LYS HA H 15.395 10.114 -12.880 1.00 . A A . 15 LYS HA 1 1
10 9553 1 1 15 LYS HB2 H 13.991 8.068 -13.115 1.00 . A A . 15 LYS HB2 1 1
10 9554 1 1 15 LYS HB3 H 12.564 9.030 -12.744 1.00 . A A . 15 LYS HB3 1 1
10 9555 1 1 15 LYS HD2 H 12.734 8.542 -16.500 1.00 . A A . 15 LYS HD2 1 1
10 9556 1 1 15 LYS HD3 H 12.996 7.377 -15.205 1.00 . A A . 15 LYS HD3 1 1
10 9557 1 1 15 LYS HE2 H 10.796 9.411 -15.043 1.00 . A A . 15 LYS HE2 1 1
10 9558 1 1 15 LYS HE3 H 10.579 7.906 -15.931 1.00 . A A . 15 LYS HE3 1 1
10 9559 1 1 15 LYS HG2 H 12.892 10.349 -14.742 1.00 . A A . 15 LYS HG2 1 1
10 9560 1 1 15 LYS HG3 H 14.385 9.487 -15.096 1.00 . A A . 15 LYS HG3 1 1
10 9561 1 1 15 LYS HZ1 H 11.187 6.714 -13.868 1.00 . A A . 15 LYS HZ1 1 1
10 9562 1 1 15 LYS HZ2 H 9.753 7.616 -13.735 1.00 . A A . 15 LYS HZ2 1 1
10 9563 1 1 15 LYS HZ3 H 11.185 8.198 -13.045 1.00 . A A . 15 LYS HZ3 1 1
10 9564 1 1 15 LYS N N 14.634 9.650 -11.016 1.00 . A A . 15 LYS N 1 1
10 9565 1 1 15 LYS NZ N 10.791 7.683 -13.853 1.00 . A A . 15 LYS NZ 1 1
10 9566 1 1 15 LYS O O 13.903 12.174 -13.439 1.00 . A A . 15 LYS O 1 1
10 9567 1 1 16 SER C C 13.559 14.221 -11.023 1.00 . A A . 16 SER C 1 1
10 9568 1 1 16 SER CA C 12.503 13.135 -11.255 1.00 . A A . 16 SER CA 1 1
10 9569 1 1 16 SER CB C 11.469 13.134 -10.123 1.00 . A A . 16 SER CB 1 1
10 9570 1 1 16 SER H H 13.076 11.207 -10.604 1.00 . A A . 16 SER H 1 1
10 9571 1 1 16 SER HA H 12.002 13.333 -12.190 1.00 . A A . 16 SER HA 1 1
10 9572 1 1 16 SER HB2 H 10.829 12.269 -10.221 1.00 . A A . 16 SER HB2 1 1
10 9573 1 1 16 SER HB3 H 11.979 13.097 -9.172 1.00 . A A . 16 SER HB3 1 1
10 9574 1 1 16 SER HG H 10.205 14.337 -11.011 1.00 . A A . 16 SER HG 1 1
10 9575 1 1 16 SER N N 13.136 11.826 -11.358 1.00 . A A . 16 SER N 1 1
10 9576 1 1 16 SER O O 13.288 15.416 -11.156 1.00 . A A . 16 SER O 1 1
10 9577 1 1 16 SER OG O 10.664 14.297 -10.163 1.00 . A A . 16 SER OG 1 1
10 9578 1 1 17 LEU C C 16.502 15.034 -11.879 1.00 . A A . 17 LEU C 1 1
10 9579 1 1 17 LEU CA C 15.877 14.732 -10.519 1.00 . A A . 17 LEU CA 1 1
10 9580 1 1 17 LEU CB C 16.920 14.144 -9.561 1.00 . A A . 17 LEU CB 1 1
10 9581 1 1 17 LEU CD1 C 17.552 16.309 -8.451 1.00 . A A . 17 LEU CD1 1 1
10 9582 1 1 17 LEU CD2 C 19.090 14.344 -8.319 1.00 . A A . 17 LEU CD2 1 1
10 9583 1 1 17 LEU CG C 18.074 15.078 -9.180 1.00 . A A . 17 LEU CG 1 1
10 9584 1 1 17 LEU H H 14.931 12.841 -10.564 1.00 . A A . 17 LEU H 1 1
10 9585 1 1 17 LEU HA H 15.483 15.647 -10.103 1.00 . A A . 17 LEU HA 1 1
10 9586 1 1 17 LEU HB2 H 16.415 13.847 -8.654 1.00 . A A . 17 LEU HB2 1 1
10 9587 1 1 17 LEU HB3 H 17.341 13.262 -10.021 1.00 . A A . 17 LEU HB3 1 1
10 9588 1 1 17 LEU HD11 H 17.016 16.003 -7.565 1.00 . A A . 17 LEU HD11 1 1
10 9589 1 1 17 LEU HD12 H 16.889 16.859 -9.101 1.00 . A A . 17 LEU HD12 1 1
10 9590 1 1 17 LEU HD13 H 18.383 16.938 -8.169 1.00 . A A . 17 LEU HD13 1 1
10 9591 1 1 17 LEU HD21 H 18.612 13.991 -7.417 1.00 . A A . 17 LEU HD21 1 1
10 9592 1 1 17 LEU HD22 H 19.895 15.016 -8.060 1.00 . A A . 17 LEU HD22 1 1
10 9593 1 1 17 LEU HD23 H 19.486 13.503 -8.869 1.00 . A A . 17 LEU HD23 1 1
10 9594 1 1 17 LEU HG H 18.573 15.409 -10.079 1.00 . A A . 17 LEU HG 1 1
10 9595 1 1 17 LEU N N 14.772 13.801 -10.691 1.00 . A A . 17 LEU N 1 1
10 9596 1 1 17 LEU O O 17.353 15.909 -12.012 1.00 . A A . 17 LEU O 1 1
10 9597 1 1 18 ARG C C 15.666 15.385 -15.058 1.00 . A A . 18 ARG C 1 1
10 9598 1 1 18 ARG CA C 16.559 14.457 -14.241 1.00 . A A . 18 ARG CA 1 1
10 9599 1 1 18 ARG CB C 16.652 13.082 -14.906 1.00 . A A . 18 ARG CB 1 1
10 9600 1 1 18 ARG CD C 17.313 11.693 -16.873 1.00 . A A . 18 ARG CD 1 1
10 9601 1 1 18 ARG CG C 17.248 13.099 -16.302 1.00 . A A . 18 ARG CG 1 1
10 9602 1 1 18 ARG CZ C 18.173 10.530 -18.865 1.00 . A A . 18 ARG CZ 1 1
10 9603 1 1 18 ARG H H 15.329 13.661 -12.726 1.00 . A A . 18 ARG H 1 1
10 9604 1 1 18 ARG HA H 17.547 14.887 -14.177 1.00 . A A . 18 ARG HA 1 1
10 9605 1 1 18 ARG HB2 H 17.261 12.440 -14.288 1.00 . A A . 18 ARG HB2 1 1
10 9606 1 1 18 ARG HB3 H 15.658 12.662 -14.969 1.00 . A A . 18 ARG HB3 1 1
10 9607 1 1 18 ARG HD2 H 17.906 11.079 -16.211 1.00 . A A . 18 ARG HD2 1 1
10 9608 1 1 18 ARG HD3 H 16.310 11.296 -16.926 1.00 . A A . 18 ARG HD3 1 1
10 9609 1 1 18 ARG HE H 18.120 12.518 -18.631 1.00 . A A . 18 ARG HE 1 1
10 9610 1 1 18 ARG HG2 H 16.634 13.712 -16.942 1.00 . A A . 18 ARG HG2 1 1
10 9611 1 1 18 ARG HG3 H 18.246 13.506 -16.255 1.00 . A A . 18 ARG HG3 1 1
10 9612 1 1 18 ARG HH11 H 17.486 9.312 -17.397 1.00 . A A . 18 ARG HH11 1 1
10 9613 1 1 18 ARG HH12 H 18.087 8.507 -18.811 1.00 . A A . 18 ARG HH12 1 1
10 9614 1 1 18 ARG HH21 H 18.937 11.459 -20.497 1.00 . A A . 18 ARG HH21 1 1
10 9615 1 1 18 ARG HH22 H 18.913 9.728 -20.574 1.00 . A A . 18 ARG HH22 1 1
10 9616 1 1 18 ARG N N 16.043 14.311 -12.891 1.00 . A A . 18 ARG N 1 1
10 9617 1 1 18 ARG NE N 17.908 11.656 -18.206 1.00 . A A . 18 ARG NE 1 1
10 9618 1 1 18 ARG NH1 N 17.894 9.356 -18.314 1.00 . A A . 18 ARG NH1 1 1
10 9619 1 1 18 ARG NH2 N 18.719 10.577 -20.074 1.00 . A A . 18 ARG NH2 1 1
10 9620 1 1 18 ARG O O 14.619 14.972 -15.557 1.00 . A A . 18 ARG O 1 1
10 9621 1 1 19 LYS C C 13.931 17.840 -15.604 1.00 . A A . 19 LYS C 1 1
10 9622 1 1 19 LYS CA C 15.402 17.653 -15.978 1.00 . A A . 19 LYS CA 1 1
10 9623 1 1 19 LYS CB C 15.504 17.281 -17.464 1.00 . A A . 19 LYS CB 1 1
10 9624 1 1 19 LYS CD C 17.667 18.538 -17.801 1.00 . A A . 19 LYS CD 1 1
10 9625 1 1 19 LYS CE C 16.993 19.681 -18.541 1.00 . A A . 19 LYS CE 1 1
10 9626 1 1 19 LYS CG C 16.930 17.221 -17.996 1.00 . A A . 19 LYS CG 1 1
10 9627 1 1 19 LYS H H 16.862 16.927 -14.625 1.00 . A A . 19 LYS H 1 1
10 9628 1 1 19 LYS HA H 15.910 18.593 -15.826 1.00 . A A . 19 LYS HA 1 1
10 9629 1 1 19 LYS HB2 H 15.053 16.311 -17.609 1.00 . A A . 19 LYS HB2 1 1
10 9630 1 1 19 LYS HB3 H 14.957 18.008 -18.044 1.00 . A A . 19 LYS HB3 1 1
10 9631 1 1 19 LYS HD2 H 17.692 18.772 -16.749 1.00 . A A . 19 LYS HD2 1 1
10 9632 1 1 19 LYS HD3 H 18.677 18.431 -18.169 1.00 . A A . 19 LYS HD3 1 1
10 9633 1 1 19 LYS HE2 H 17.078 19.504 -19.603 1.00 . A A . 19 LYS HE2 1 1
10 9634 1 1 19 LYS HE3 H 15.952 19.709 -18.263 1.00 . A A . 19 LYS HE3 1 1
10 9635 1 1 19 LYS HG2 H 17.464 16.441 -17.474 1.00 . A A . 19 LYS HG2 1 1
10 9636 1 1 19 LYS HG3 H 16.897 16.991 -19.051 1.00 . A A . 19 LYS HG3 1 1
10 9637 1 1 19 LYS HZ1 H 17.563 21.171 -17.196 1.00 . A A . 19 LYS HZ1 1 1
10 9638 1 1 19 LYS HZ2 H 17.117 21.757 -18.717 1.00 . A A . 19 LYS HZ2 1 1
10 9639 1 1 19 LYS HZ3 H 18.613 20.996 -18.511 1.00 . A A . 19 LYS HZ3 1 1
10 9640 1 1 19 LYS N N 16.074 16.651 -15.144 1.00 . A A . 19 LYS N 1 1
10 9641 1 1 19 LYS NZ N 17.616 20.992 -18.219 1.00 . A A . 19 LYS NZ 1 1
10 9642 1 1 19 LYS O O 13.132 18.282 -16.426 1.00 . A A . 19 LYS O 1 1
10 9643 1 1 20 SER C C 12.008 18.675 -12.852 1.00 . A A . 20 SER C 1 1
10 9644 1 1 20 SER CA C 12.181 17.629 -13.954 1.00 . A A . 20 SER CA 1 1
10 9645 1 1 20 SER CB C 11.661 16.264 -13.512 1.00 . A A . 20 SER CB 1 1
10 9646 1 1 20 SER H H 14.251 17.232 -13.726 1.00 . A A . 20 SER H 1 1
10 9647 1 1 20 SER HA H 11.614 17.951 -14.819 1.00 . A A . 20 SER HA 1 1
10 9648 1 1 20 SER HB2 H 12.170 15.959 -12.611 1.00 . A A . 20 SER HB2 1 1
10 9649 1 1 20 SER HB3 H 10.599 16.328 -13.323 1.00 . A A . 20 SER HB3 1 1
10 9650 1 1 20 SER HG H 12.676 15.536 -15.029 1.00 . A A . 20 SER HG 1 1
10 9651 1 1 20 SER N N 13.572 17.527 -14.367 1.00 . A A . 20 SER N 1 1
10 9652 1 1 20 SER O O 11.664 19.822 -13.139 1.00 . A A . 20 SER O 1 1
10 9653 1 1 20 SER OG O 11.889 15.291 -14.519 1.00 . A A . 20 SER OG 1 1
10 9654 1 1 21 HIS C C 13.479 19.930 -10.218 1.00 . A A . 21 HIS C 1 1
10 9655 1 1 21 HIS CA C 12.137 19.274 -10.510 1.00 . A A . 21 HIS CA 1 1
10 9656 1 1 21 HIS CB C 11.555 18.634 -9.234 1.00 . A A . 21 HIS CB 1 1
10 9657 1 1 21 HIS CD2 C 12.618 16.420 -8.384 1.00 . A A . 21 HIS CD2 1 1
10 9658 1 1 21 HIS CE1 C 14.104 17.273 -7.025 1.00 . A A . 21 HIS CE1 1 1
10 9659 1 1 21 HIS CG C 12.500 17.765 -8.451 1.00 . A A . 21 HIS CG 1 1
10 9660 1 1 21 HIS H H 12.549 17.385 -11.400 1.00 . A A . 21 HIS H 1 1
10 9661 1 1 21 HIS HA H 11.458 20.040 -10.852 1.00 . A A . 21 HIS HA 1 1
10 9662 1 1 21 HIS HB2 H 11.219 19.419 -8.575 1.00 . A A . 21 HIS HB2 1 1
10 9663 1 1 21 HIS HB3 H 10.704 18.028 -9.511 1.00 . A A . 21 HIS HB3 1 1
10 9664 1 1 21 HIS HD1 H 13.614 19.224 -7.403 1.00 . A A . 21 HIS HD1 1 1
10 9665 1 1 21 HIS HD2 H 12.032 15.699 -8.936 1.00 . A A . 21 HIS HD2 1 1
10 9666 1 1 21 HIS HE1 H 14.903 17.372 -6.307 1.00 . A A . 21 HIS HE1 1 1
10 9667 1 1 21 HIS HE2 H 13.754 15.261 -7.057 1.00 . A A . 21 HIS HE2 1 1
10 9668 1 1 21 HIS N N 12.271 18.308 -11.597 1.00 . A A . 21 HIS N 1 1
10 9669 1 1 21 HIS ND1 N 13.447 18.270 -7.586 1.00 . A A . 21 HIS ND1 1 1
10 9670 1 1 21 HIS NE2 N 13.621 16.137 -7.488 1.00 . A A . 21 HIS NE2 1 1
10 9671 1 1 21 HIS O O 13.594 20.770 -9.328 1.00 . A A . 21 HIS O 1 1
10 9672 1 1 22 THR C C 15.863 21.627 -10.916 1.00 . A A . 22 THR C 1 1
10 9673 1 1 22 THR CA C 15.839 20.081 -10.831 1.00 . A A . 22 THR CA 1 1
10 9674 1 1 22 THR CB C 16.778 19.474 -11.887 1.00 . A A . 22 THR CB 1 1
10 9675 1 1 22 THR CG2 C 18.129 19.146 -11.271 1.00 . A A . 22 THR CG2 1 1
10 9676 1 1 22 THR H H 14.333 18.768 -11.609 1.00 . A A . 22 THR H 1 1
10 9677 1 1 22 THR HA H 16.222 19.802 -9.850 1.00 . A A . 22 THR HA 1 1
10 9678 1 1 22 THR HB H 16.925 20.180 -12.691 1.00 . A A . 22 THR HB 1 1
10 9679 1 1 22 THR HG1 H 16.828 17.546 -12.328 1.00 . A A . 22 THR HG1 1 1
10 9680 1 1 22 THR HG21 H 18.570 20.047 -10.874 1.00 . A A . 22 THR HG21 1 1
10 9681 1 1 22 THR HG22 H 18.778 18.731 -12.026 1.00 . A A . 22 THR HG22 1 1
10 9682 1 1 22 THR HG23 H 17.998 18.429 -10.475 1.00 . A A . 22 THR HG23 1 1
10 9683 1 1 22 THR N N 14.489 19.517 -10.966 1.00 . A A . 22 THR N 1 1
10 9684 1 1 22 THR O O 16.466 22.266 -10.057 1.00 . A A . 22 THR O 1 1
10 9685 1 1 22 THR OG1 O 16.189 18.271 -12.405 1.00 . A A . 22 THR OG1 1 1
10 9686 1 1 23 SER C C 13.863 24.229 -12.502 1.00 . A A . 23 SER C 1 1
10 9687 1 1 23 SER CA C 15.222 23.689 -12.040 1.00 . A A . 23 SER CA 1 1
10 9688 1 1 23 SER CB C 16.317 24.134 -13.015 1.00 . A A . 23 SER CB 1 1
10 9689 1 1 23 SER H H 14.745 21.717 -12.595 1.00 . A A . 23 SER H 1 1
10 9690 1 1 23 SER HA H 15.440 24.097 -11.065 1.00 . A A . 23 SER HA 1 1
10 9691 1 1 23 SER HB2 H 16.128 23.701 -13.986 1.00 . A A . 23 SER HB2 1 1
10 9692 1 1 23 SER HB3 H 16.311 25.211 -13.094 1.00 . A A . 23 SER HB3 1 1
10 9693 1 1 23 SER HG H 17.844 22.897 -13.022 1.00 . A A . 23 SER HG 1 1
10 9694 1 1 23 SER N N 15.217 22.237 -11.922 1.00 . A A . 23 SER N 1 1
10 9695 1 1 23 SER O O 13.602 25.426 -12.395 1.00 . A A . 23 SER O 1 1
10 9696 1 1 23 SER OG O 17.600 23.714 -12.572 1.00 . A A . 23 SER OG 1 1
10 9697 1 1 24 LEU C C 10.569 23.485 -12.565 1.00 . A A . 24 LEU C 1 1
10 9698 1 1 24 LEU CA C 11.706 23.794 -13.534 1.00 . A A . 24 LEU CA 1 1
10 9699 1 1 24 LEU CB C 11.420 23.159 -14.899 1.00 . A A . 24 LEU CB 1 1
10 9700 1 1 24 LEU CD1 C 11.941 22.934 -17.337 1.00 . A A . 24 LEU CD1 1 1
10 9701 1 1 24 LEU CD2 C 12.308 25.121 -16.188 1.00 . A A . 24 LEU CD2 1 1
10 9702 1 1 24 LEU CG C 12.341 23.607 -16.035 1.00 . A A . 24 LEU CG 1 1
10 9703 1 1 24 LEU H H 13.238 22.407 -13.053 1.00 . A A . 24 LEU H 1 1
10 9704 1 1 24 LEU HA H 11.757 24.863 -13.659 1.00 . A A . 24 LEU HA 1 1
10 9705 1 1 24 LEU HB2 H 11.506 22.087 -14.799 1.00 . A A . 24 LEU HB2 1 1
10 9706 1 1 24 LEU HB3 H 10.404 23.396 -15.176 1.00 . A A . 24 LEU HB3 1 1
10 9707 1 1 24 LEU HD11 H 10.935 23.227 -17.600 1.00 . A A . 24 LEU HD11 1 1
10 9708 1 1 24 LEU HD12 H 11.982 21.862 -17.214 1.00 . A A . 24 LEU HD12 1 1
10 9709 1 1 24 LEU HD13 H 12.620 23.233 -18.121 1.00 . A A . 24 LEU HD13 1 1
10 9710 1 1 24 LEU HD21 H 12.706 25.582 -15.297 1.00 . A A . 24 LEU HD21 1 1
10 9711 1 1 24 LEU HD22 H 11.289 25.445 -16.335 1.00 . A A . 24 LEU HD22 1 1
10 9712 1 1 24 LEU HD23 H 12.905 25.409 -17.040 1.00 . A A . 24 LEU HD23 1 1
10 9713 1 1 24 LEU HG H 13.356 23.316 -15.805 1.00 . A A . 24 LEU HG 1 1
10 9714 1 1 24 LEU N N 13.001 23.356 -13.016 1.00 . A A . 24 LEU N 1 1
10 9715 1 1 24 LEU O O 9.782 24.372 -12.245 1.00 . A A . 24 LEU O 1 1
10 9716 1 1 25 GLU C C 8.049 22.026 -11.809 1.00 . A A . 25 GLU C 1 1
10 9717 1 1 25 GLU CA C 9.425 21.798 -11.190 1.00 . A A . 25 GLU CA 1 1
10 9718 1 1 25 GLU CB C 9.516 22.525 -9.845 1.00 . A A . 25 GLU CB 1 1
10 9719 1 1 25 GLU CD C 10.841 22.870 -7.729 1.00 . A A . 25 GLU CD 1 1
10 9720 1 1 25 GLU CG C 10.851 22.348 -9.147 1.00 . A A . 25 GLU CG 1 1
10 9721 1 1 25 GLU H H 11.164 21.582 -12.403 1.00 . A A . 25 GLU H 1 1
10 9722 1 1 25 GLU HA H 9.546 20.737 -11.018 1.00 . A A . 25 GLU HA 1 1
10 9723 1 1 25 GLU HB2 H 9.355 23.581 -10.008 1.00 . A A . 25 GLU HB2 1 1
10 9724 1 1 25 GLU HB3 H 8.742 22.149 -9.193 1.00 . A A . 25 GLU HB3 1 1
10 9725 1 1 25 GLU HG2 H 11.092 21.298 -9.124 1.00 . A A . 25 GLU HG2 1 1
10 9726 1 1 25 GLU HG3 H 11.609 22.879 -9.706 1.00 . A A . 25 GLU HG3 1 1
10 9727 1 1 25 GLU N N 10.491 22.235 -12.107 1.00 . A A . 25 GLU N 1 1
10 9728 1 1 25 GLU O O 7.405 23.050 -11.563 1.00 . A A . 25 GLU O 1 1
10 9729 1 1 25 GLU OE1 O 10.927 24.101 -7.540 1.00 . A A . 25 GLU OE1 1 1
10 9730 1 1 25 GLU OE2 O 10.764 22.048 -6.790 1.00 . A A . 25 GLU OE2 1 1
10 9731 1 1 26 ASP C C 5.310 20.245 -12.622 1.00 . A A . 26 ASP C 1 1
10 9732 1 1 26 ASP CA C 6.323 21.172 -13.285 1.00 . A A . 26 ASP CA 1 1
10 9733 1 1 26 ASP CB C 6.491 20.822 -14.770 1.00 . A A . 26 ASP CB 1 1
10 9734 1 1 26 ASP CG C 5.205 20.966 -15.563 1.00 . A A . 26 ASP CG 1 1
10 9735 1 1 26 ASP H H 8.140 20.245 -12.716 1.00 . A A . 26 ASP H 1 1
10 9736 1 1 26 ASP HA H 5.978 22.190 -13.195 1.00 . A A . 26 ASP HA 1 1
10 9737 1 1 26 ASP HB2 H 7.231 21.476 -15.203 1.00 . A A . 26 ASP HB2 1 1
10 9738 1 1 26 ASP HB3 H 6.830 19.799 -14.854 1.00 . A A . 26 ASP HB3 1 1
10 9739 1 1 26 ASP N N 7.604 21.067 -12.603 1.00 . A A . 26 ASP N 1 1
10 9740 1 1 26 ASP O O 5.669 19.427 -11.773 1.00 . A A . 26 ASP O 1 1
10 9741 1 1 26 ASP OD1 O 4.684 19.943 -16.041 1.00 . A A . 26 ASP OD1 1 1
10 9742 1 1 26 ASP OD2 O 4.699 22.103 -15.689 1.00 . A A . 26 ASP OD2 1 1
10 9743 1 1 27 ASP C C 2.987 18.158 -12.960 1.00 . A A . 27 ASP C 1 1
10 9744 1 1 27 ASP CA C 2.995 19.566 -12.396 1.00 . A A . 27 ASP CA 1 1
10 9745 1 1 27 ASP CB C 1.625 20.219 -12.577 1.00 . A A . 27 ASP CB 1 1
10 9746 1 1 27 ASP CG C 1.448 21.445 -11.706 1.00 . A A . 27 ASP CG 1 1
10 9747 1 1 27 ASP H H 3.814 21.022 -13.696 1.00 . A A . 27 ASP H 1 1
10 9748 1 1 27 ASP HA H 3.212 19.500 -11.349 1.00 . A A . 27 ASP HA 1 1
10 9749 1 1 27 ASP HB2 H 1.509 20.515 -13.608 1.00 . A A . 27 ASP HB2 1 1
10 9750 1 1 27 ASP HB3 H 0.857 19.504 -12.323 1.00 . A A . 27 ASP HB3 1 1
10 9751 1 1 27 ASP N N 4.046 20.373 -12.997 1.00 . A A . 27 ASP N 1 1
10 9752 1 1 27 ASP O O 2.276 17.289 -12.464 1.00 . A A . 27 ASP O 1 1
10 9753 1 1 27 ASP OD1 O 1.710 22.568 -12.184 1.00 . A A . 27 ASP OD1 1 1
10 9754 1 1 27 ASP OD2 O 1.042 21.293 -10.531 1.00 . A A . 27 ASP OD2 1 1
10 9755 1 1 28 ASP C C 4.742 15.723 -13.626 1.00 . A A . 28 ASP C 1 1
10 9756 1 1 28 ASP CA C 3.942 16.603 -14.560 1.00 . A A . 28 ASP CA 1 1
10 9757 1 1 28 ASP CB C 4.626 16.654 -15.926 1.00 . A A . 28 ASP CB 1 1
10 9758 1 1 28 ASP CG C 4.900 15.267 -16.485 1.00 . A A . 28 ASP CG 1 1
10 9759 1 1 28 ASP H H 4.285 18.691 -14.367 1.00 . A A . 28 ASP H 1 1
10 9760 1 1 28 ASP HA H 2.968 16.179 -14.671 1.00 . A A . 28 ASP HA 1 1
10 9761 1 1 28 ASP HB2 H 3.991 17.183 -16.621 1.00 . A A . 28 ASP HB2 1 1
10 9762 1 1 28 ASP HB3 H 5.565 17.177 -15.831 1.00 . A A . 28 ASP HB3 1 1
10 9763 1 1 28 ASP N N 3.788 17.937 -13.987 1.00 . A A . 28 ASP N 1 1
10 9764 1 1 28 ASP O O 4.275 14.675 -13.179 1.00 . A A . 28 ASP O 1 1
10 9765 1 1 28 ASP OD1 O 3.960 14.627 -17.000 1.00 . A A . 28 ASP OD1 1 1
10 9766 1 1 28 ASP OD2 O 6.061 14.809 -16.415 1.00 . A A . 28 ASP OD2 1 1
10 9767 1 1 29 ASP C C 6.334 15.631 -10.977 1.00 . A A . 29 ASP C 1 1
10 9768 1 1 29 ASP CA C 6.824 15.463 -12.407 1.00 . A A . 29 ASP CA 1 1
10 9769 1 1 29 ASP CB C 8.274 15.948 -12.541 1.00 . A A . 29 ASP CB 1 1
10 9770 1 1 29 ASP CG C 8.497 17.347 -11.995 1.00 . A A . 29 ASP CG 1 1
10 9771 1 1 29 ASP H H 6.236 17.020 -13.717 1.00 . A A . 29 ASP H 1 1
10 9772 1 1 29 ASP HA H 6.781 14.414 -12.664 1.00 . A A . 29 ASP HA 1 1
10 9773 1 1 29 ASP HB2 H 8.923 15.271 -12.008 1.00 . A A . 29 ASP HB2 1 1
10 9774 1 1 29 ASP HB3 H 8.546 15.946 -13.587 1.00 . A A . 29 ASP HB3 1 1
10 9775 1 1 29 ASP N N 5.940 16.178 -13.318 1.00 . A A . 29 ASP N 1 1
10 9776 1 1 29 ASP O O 6.692 14.862 -10.086 1.00 . A A . 29 ASP O 1 1
10 9777 1 1 29 ASP OD1 O 8.923 17.470 -10.827 1.00 . A A . 29 ASP OD1 1 1
10 9778 1 1 29 ASP OD2 O 8.255 18.324 -12.731 1.00 . A A . 29 ASP OD2 1 1
10 9779 1 1 30 GLY C C 3.771 15.772 -9.276 1.00 . A A . 30 GLY C 1 1
10 9780 1 1 30 GLY CA C 4.845 16.817 -9.494 1.00 . A A . 30 GLY CA 1 1
10 9781 1 1 30 GLY H H 5.352 17.294 -11.488 1.00 . A A . 30 GLY H 1 1
10 9782 1 1 30 GLY HA2 H 5.581 16.740 -8.705 1.00 . A A . 30 GLY HA2 1 1
10 9783 1 1 30 GLY HA3 H 4.392 17.796 -9.460 1.00 . A A . 30 GLY HA3 1 1
10 9784 1 1 30 GLY N N 5.504 16.645 -10.770 1.00 . A A . 30 GLY N 1 1
10 9785 1 1 30 GLY O O 3.585 15.286 -8.165 1.00 . A A . 30 GLY O 1 1
10 9786 1 1 31 SER C C 2.628 13.006 -10.585 1.00 . A A . 31 SER C 1 1
10 9787 1 1 31 SER CA C 2.040 14.382 -10.282 1.00 . A A . 31 SER CA 1 1
10 9788 1 1 31 SER CB C 0.915 14.698 -11.271 1.00 . A A . 31 SER CB 1 1
10 9789 1 1 31 SER H H 3.268 15.834 -11.213 1.00 . A A . 31 SER H 1 1
10 9790 1 1 31 SER HA H 1.640 14.378 -9.279 1.00 . A A . 31 SER HA 1 1
10 9791 1 1 31 SER HB2 H 1.294 14.628 -12.279 1.00 . A A . 31 SER HB2 1 1
10 9792 1 1 31 SER HB3 H 0.112 13.988 -11.139 1.00 . A A . 31 SER HB3 1 1
10 9793 1 1 31 SER HG H 1.071 16.652 -11.352 1.00 . A A . 31 SER HG 1 1
10 9794 1 1 31 SER N N 3.077 15.406 -10.351 1.00 . A A . 31 SER N 1 1
10 9795 1 1 31 SER O O 1.908 12.084 -10.971 1.00 . A A . 31 SER O 1 1
10 9796 1 1 31 SER OG O 0.406 16.008 -11.066 1.00 . A A . 31 SER OG 1 1
10 9797 1 1 32 ARG C C 3.986 10.476 -9.937 1.00 . A A . 32 ARG C 1 1
10 9798 1 1 32 ARG CA C 4.664 11.641 -10.656 1.00 . A A . 32 ARG CA 1 1
10 9799 1 1 32 ARG CB C 6.127 11.762 -10.202 1.00 . A A . 32 ARG CB 1 1
10 9800 1 1 32 ARG CD C 7.736 12.144 -8.303 1.00 . A A . 32 ARG CD 1 1
10 9801 1 1 32 ARG CG C 6.324 11.741 -8.690 1.00 . A A . 32 ARG CG 1 1
10 9802 1 1 32 ARG CZ C 8.227 13.130 -6.087 1.00 . A A . 32 ARG CZ 1 1
10 9803 1 1 32 ARG H H 4.449 13.682 -10.123 1.00 . A A . 32 ARG H 1 1
10 9804 1 1 32 ARG HA H 4.642 11.454 -11.719 1.00 . A A . 32 ARG HA 1 1
10 9805 1 1 32 ARG HB2 H 6.687 10.942 -10.624 1.00 . A A . 32 ARG HB2 1 1
10 9806 1 1 32 ARG HB3 H 6.530 12.690 -10.580 1.00 . A A . 32 ARG HB3 1 1
10 9807 1 1 32 ARG HD2 H 8.433 11.476 -8.789 1.00 . A A . 32 ARG HD2 1 1
10 9808 1 1 32 ARG HD3 H 7.913 13.155 -8.641 1.00 . A A . 32 ARG HD3 1 1
10 9809 1 1 32 ARG HE H 7.871 11.192 -6.436 1.00 . A A . 32 ARG HE 1 1
10 9810 1 1 32 ARG HG2 H 5.627 12.423 -8.228 1.00 . A A . 32 ARG HG2 1 1
10 9811 1 1 32 ARG HG3 H 6.138 10.739 -8.331 1.00 . A A . 32 ARG HG3 1 1
10 9812 1 1 32 ARG HH11 H 8.128 14.490 -7.590 1.00 . A A . 32 ARG HH11 1 1
10 9813 1 1 32 ARG HH12 H 8.499 15.136 -6.026 1.00 . A A . 32 ARG HH12 1 1
10 9814 1 1 32 ARG HH21 H 8.375 12.047 -4.380 1.00 . A A . 32 ARG HH21 1 1
10 9815 1 1 32 ARG HH22 H 8.641 13.754 -4.201 1.00 . A A . 32 ARG HH22 1 1
10 9816 1 1 32 ARG N N 3.945 12.892 -10.412 1.00 . A A . 32 ARG N 1 1
10 9817 1 1 32 ARG NE N 7.942 12.078 -6.857 1.00 . A A . 32 ARG NE 1 1
10 9818 1 1 32 ARG NH1 N 8.290 14.348 -6.610 1.00 . A A . 32 ARG NH1 1 1
10 9819 1 1 32 ARG NH2 N 8.431 12.962 -4.786 1.00 . A A . 32 ARG NH2 1 1
10 9820 1 1 32 ARG O O 3.528 10.617 -8.804 1.00 . A A . 32 ARG O 1 1
10 9821 1 1 33 GLY C C 1.863 7.994 -10.646 1.00 . A A . 33 GLY C 1 1
10 9822 1 1 33 GLY CA C 3.234 8.190 -10.038 1.00 . A A . 33 GLY CA 1 1
10 9823 1 1 33 GLY H H 4.315 9.271 -11.495 1.00 . A A . 33 GLY H 1 1
10 9824 1 1 33 GLY HA2 H 3.831 7.306 -10.220 1.00 . A A . 33 GLY HA2 1 1
10 9825 1 1 33 GLY HA3 H 3.129 8.332 -8.972 1.00 . A A . 33 GLY HA3 1 1
10 9826 1 1 33 GLY N N 3.909 9.336 -10.603 1.00 . A A . 33 GLY N 1 1
10 9827 1 1 33 GLY O O 1.529 6.901 -11.093 1.00 . A A . 33 GLY O 1 1
10 9828 1 1 34 GLY C C -1.342 8.531 -10.371 1.00 . A A . 34 GLY C 1 1
10 9829 1 1 34 GLY CA C -0.238 9.001 -11.299 1.00 . A A . 34 GLY CA 1 1
10 9830 1 1 34 GLY H H 1.364 9.888 -10.229 1.00 . A A . 34 GLY H 1 1
10 9831 1 1 34 GLY HA2 H -0.487 9.987 -11.662 1.00 . A A . 34 GLY HA2 1 1
10 9832 1 1 34 GLY HA3 H -0.181 8.327 -12.140 1.00 . A A . 34 GLY HA3 1 1
10 9833 1 1 34 GLY N N 1.064 9.055 -10.658 1.00 . A A . 34 GLY N 1 1
10 9834 1 1 34 GLY O O -2.525 8.691 -10.674 1.00 . A A . 34 GLY O 1 1
10 9835 1 1 35 ASP C C -1.557 7.814 -6.862 1.00 . A A . 35 ASP C 1 1
10 9836 1 1 35 ASP CA C -1.943 7.439 -8.285 1.00 . A A . 35 ASP CA 1 1
10 9837 1 1 35 ASP CB C -2.082 5.912 -8.388 1.00 . A A . 35 ASP CB 1 1
10 9838 1 1 35 ASP CG C -2.781 5.455 -9.654 1.00 . A A . 35 ASP CG 1 1
10 9839 1 1 35 ASP H H -0.009 7.868 -9.044 1.00 . A A . 35 ASP H 1 1
10 9840 1 1 35 ASP HA H -2.895 7.892 -8.516 1.00 . A A . 35 ASP HA 1 1
10 9841 1 1 35 ASP HB2 H -1.100 5.465 -8.366 1.00 . A A . 35 ASP HB2 1 1
10 9842 1 1 35 ASP HB3 H -2.649 5.553 -7.540 1.00 . A A . 35 ASP HB3 1 1
10 9843 1 1 35 ASP N N -0.966 7.951 -9.240 1.00 . A A . 35 ASP N 1 1
10 9844 1 1 35 ASP O O -1.862 7.087 -5.915 1.00 . A A . 35 ASP O 1 1
10 9845 1 1 35 ASP OD1 O -4.029 5.531 -9.714 1.00 . A A . 35 ASP OD1 1 1
10 9846 1 1 35 ASP OD2 O -2.089 4.994 -10.588 1.00 . A A . 35 ASP OD2 1 1
10 9847 1 1 36 CYS C C -1.548 10.158 -4.682 1.00 . A A . 36 CYS C 1 1
10 9848 1 1 36 CYS CA C -0.450 9.376 -5.385 1.00 . A A . 36 CYS CA 1 1
10 9849 1 1 36 CYS CB C 0.817 10.225 -5.484 1.00 . A A . 36 CYS CB 1 1
10 9850 1 1 36 CYS H H -0.690 9.506 -7.489 1.00 . A A . 36 CYS H 1 1
10 9851 1 1 36 CYS HA H -0.234 8.492 -4.806 1.00 . A A . 36 CYS HA 1 1
10 9852 1 1 36 CYS HB2 H 0.584 11.163 -5.965 1.00 . A A . 36 CYS HB2 1 1
10 9853 1 1 36 CYS HB3 H 1.187 10.420 -4.488 1.00 . A A . 36 CYS HB3 1 1
10 9854 1 1 36 CYS HG H 2.373 8.245 -5.872 1.00 . A A . 36 CYS HG 1 1
10 9855 1 1 36 CYS N N -0.888 8.946 -6.706 1.00 . A A . 36 CYS N 1 1
10 9856 1 1 36 CYS O O -1.612 11.383 -4.772 1.00 . A A . 36 CYS O 1 1
10 9857 1 1 36 CYS SG S 2.147 9.436 -6.417 1.00 . A A . 36 CYS SG 1 1
10 9858 1 1 37 GLU C C -4.125 8.944 -2.333 1.00 . A A . 37 GLU C 1 1
10 9859 1 1 37 GLU CA C -3.462 10.032 -3.178 1.00 . A A . 37 GLU CA 1 1
10 9860 1 1 37 GLU CB C -4.491 10.731 -4.080 1.00 . A A . 37 GLU CB 1 1
10 9861 1 1 37 GLU CD C -6.182 11.481 -2.348 1.00 . A A . 37 GLU CD 1 1
10 9862 1 1 37 GLU CG C -5.208 11.906 -3.425 1.00 . A A . 37 GLU CG 1 1
10 9863 1 1 37 GLU H H -2.351 8.454 -4.042 1.00 . A A . 37 GLU H 1 1
10 9864 1 1 37 GLU HA H -3.006 10.760 -2.523 1.00 . A A . 37 GLU HA 1 1
10 9865 1 1 37 GLU HB2 H -3.987 11.097 -4.962 1.00 . A A . 37 GLU HB2 1 1
10 9866 1 1 37 GLU HB3 H -5.235 10.008 -4.380 1.00 . A A . 37 GLU HB3 1 1
10 9867 1 1 37 GLU HG2 H -4.471 12.556 -2.981 1.00 . A A . 37 GLU HG2 1 1
10 9868 1 1 37 GLU HG3 H -5.750 12.448 -4.186 1.00 . A A . 37 GLU HG3 1 1
10 9869 1 1 37 GLU N N -2.411 9.431 -3.988 1.00 . A A . 37 GLU N 1 1
10 9870 1 1 37 GLU O O -5.292 8.609 -2.529 1.00 . A A . 37 GLU O 1 1
10 9871 1 1 37 GLU OE1 O -7.341 11.161 -2.685 1.00 . A A . 37 GLU OE1 1 1
10 9872 1 1 37 GLU OE2 O -5.793 11.460 -1.162 1.00 . A A . 37 GLU OE2 1 1
10 9873 1 1 38 GLY C C -3.053 6.045 -0.813 1.00 . A A . 38 GLY C 1 1
10 9874 1 1 38 GLY CA C -3.866 7.290 -0.592 1.00 . A A . 38 GLY CA 1 1
10 9875 1 1 38 GLY H H -2.411 8.636 -1.331 1.00 . A A . 38 GLY H 1 1
10 9876 1 1 38 GLY HA2 H -3.806 7.580 0.447 1.00 . A A . 38 GLY HA2 1 1
10 9877 1 1 38 GLY HA3 H -4.894 7.094 -0.853 1.00 . A A . 38 GLY HA3 1 1
10 9878 1 1 38 GLY N N -3.355 8.360 -1.423 1.00 . A A . 38 GLY N 1 1
10 9879 1 1 38 GLY O O -2.967 5.169 0.045 1.00 . A A . 38 GLY O 1 1
10 9880 1 1 39 CYS C C -0.291 5.625 -2.903 1.00 . A A . 39 CYS C 1 1
10 9881 1 1 39 CYS CA C -1.542 4.959 -2.364 1.00 . A A . 39 CYS CA 1 1
10 9882 1 1 39 CYS CB C -2.170 4.065 -3.443 1.00 . A A . 39 CYS CB 1 1
10 9883 1 1 39 CYS H H -2.589 6.714 -2.615 1.00 . A A . 39 CYS H 1 1
10 9884 1 1 39 CYS HA H -1.298 4.371 -1.492 1.00 . A A . 39 CYS HA 1 1
10 9885 1 1 39 CYS HB2 H -2.304 4.644 -4.345 1.00 . A A . 39 CYS HB2 1 1
10 9886 1 1 39 CYS HB3 H -1.501 3.241 -3.648 1.00 . A A . 39 CYS HB3 1 1
10 9887 1 1 39 CYS N N -2.442 6.000 -1.982 1.00 . A A . 39 CYS N 1 1
10 9888 1 1 39 CYS O O -0.380 6.658 -3.562 1.00 . A A . 39 CYS O 1 1
10 9889 1 1 39 CYS SG S -3.791 3.363 -2.993 1.00 . A A . 39 CYS SG 1 1
10 9890 1 1 40 SER C C 2.674 6.709 -2.369 1.00 . A A . 40 SER C 1 1
10 9891 1 1 40 SER CA C 2.159 5.462 -3.070 1.00 . A A . 40 SER CA 1 1
10 9892 1 1 40 SER CB C 2.085 5.634 -4.591 1.00 . A A . 40 SER CB 1 1
10 9893 1 1 40 SER H H 0.816 4.373 -1.861 1.00 . A A . 40 SER H 1 1
10 9894 1 1 40 SER HA H 2.841 4.652 -2.849 1.00 . A A . 40 SER HA 1 1
10 9895 1 1 40 SER HB2 H 3.031 5.368 -5.037 1.00 . A A . 40 SER HB2 1 1
10 9896 1 1 40 SER HB3 H 1.311 4.976 -4.956 1.00 . A A . 40 SER HB3 1 1
10 9897 1 1 40 SER HG H 0.788 7.050 -4.963 1.00 . A A . 40 SER HG 1 1
10 9898 1 1 40 SER N N 0.852 5.076 -2.535 1.00 . A A . 40 SER N 1 1
10 9899 1 1 40 SER O O 3.824 6.758 -1.930 1.00 . A A . 40 SER O 1 1
10 9900 1 1 40 SER OG O 1.751 6.954 -4.971 1.00 . A A . 40 SER OG 1 1
10 9901 1 1 41 GLY C C 1.704 8.617 0.041 1.00 . A A . 41 GLY C 1 1
10 9902 1 1 41 GLY CA C 2.152 8.843 -1.388 1.00 . A A . 41 GLY CA 1 1
10 9903 1 1 41 GLY H H 0.965 7.678 -2.764 1.00 . A A . 41 GLY H 1 1
10 9904 1 1 41 GLY HA2 H 3.223 8.973 -1.396 1.00 . A A . 41 GLY HA2 1 1
10 9905 1 1 41 GLY HA3 H 1.693 9.749 -1.758 1.00 . A A . 41 GLY HA3 1 1
10 9906 1 1 41 GLY N N 1.818 7.707 -2.244 1.00 . A A . 41 GLY N 1 1
10 9907 1 1 41 GLY O O 1.581 9.561 0.818 1.00 . A A . 41 GLY O 1 1
10 9908 1 1 42 THR C C 2.021 5.941 2.254 1.00 . A A . 42 THR C 1 1
10 9909 1 1 42 THR CA C 1.076 7.014 1.745 1.00 . A A . 42 THR CA 1 1
10 9910 1 1 42 THR CB C -0.381 6.527 1.821 1.00 . A A . 42 THR CB 1 1
10 9911 1 1 42 THR CG2 C -0.800 6.270 3.262 1.00 . A A . 42 THR CG2 1 1
10 9912 1 1 42 THR H H 1.505 6.645 -0.281 1.00 . A A . 42 THR H 1 1
10 9913 1 1 42 THR HA H 1.179 7.898 2.358 1.00 . A A . 42 THR HA 1 1
10 9914 1 1 42 THR HB H -0.470 5.608 1.262 1.00 . A A . 42 THR HB 1 1
10 9915 1 1 42 THR HG1 H -0.742 8.338 1.116 1.00 . A A . 42 THR HG1 1 1
10 9916 1 1 42 THR HG21 H -1.811 5.893 3.283 1.00 . A A . 42 THR HG21 1 1
10 9917 1 1 42 THR HG22 H -0.749 7.192 3.822 1.00 . A A . 42 THR HG22 1 1
10 9918 1 1 42 THR HG23 H -0.134 5.544 3.706 1.00 . A A . 42 THR HG23 1 1
10 9919 1 1 42 THR N N 1.440 7.361 0.389 1.00 . A A . 42 THR N 1 1
10 9920 1 1 42 THR O O 2.160 4.886 1.639 1.00 . A A . 42 THR O 1 1
10 9921 1 1 42 THR OG1 O -1.239 7.516 1.240 1.00 . A A . 42 THR OG1 1 1
10 9922 1 1 43 ALA C C 3.111 4.271 4.760 1.00 . A A . 43 ALA C 1 1
10 9923 1 1 43 ALA CA C 3.706 5.347 3.882 1.00 . A A . 43 ALA CA 1 1
10 9924 1 1 43 ALA CB C 4.749 6.144 4.650 1.00 . A A . 43 ALA CB 1 1
10 9925 1 1 43 ALA H H 2.488 7.067 3.829 1.00 . A A . 43 ALA H 1 1
10 9926 1 1 43 ALA HA H 4.199 4.855 3.046 1.00 . A A . 43 ALA HA 1 1
10 9927 1 1 43 ALA HB1 H 5.162 6.907 4.009 1.00 . A A . 43 ALA HB1 1 1
10 9928 1 1 43 ALA HB2 H 5.538 5.484 4.980 1.00 . A A . 43 ALA HB2 1 1
10 9929 1 1 43 ALA HB3 H 4.287 6.607 5.510 1.00 . A A . 43 ALA HB3 1 1
10 9930 1 1 43 ALA N N 2.688 6.231 3.354 1.00 . A A . 43 ALA N 1 1
10 9931 1 1 43 ALA O O 2.338 4.539 5.681 1.00 . A A . 43 ALA O 1 1
10 9932 1 1 44 CYS C C 4.322 1.363 5.960 1.00 . A A . 44 CYS C 1 1
10 9933 1 1 44 CYS CA C 3.109 1.902 5.228 1.00 . A A . 44 CYS CA 1 1
10 9934 1 1 44 CYS CB C 2.577 0.822 4.314 1.00 . A A . 44 CYS CB 1 1
10 9935 1 1 44 CYS H H 3.976 2.915 3.610 1.00 . A A . 44 CYS H 1 1
10 9936 1 1 44 CYS HA H 2.347 2.175 5.940 1.00 . A A . 44 CYS HA 1 1
10 9937 1 1 44 CYS HB2 H 2.371 -0.067 4.893 1.00 . A A . 44 CYS HB2 1 1
10 9938 1 1 44 CYS HB3 H 1.670 1.162 3.844 1.00 . A A . 44 CYS HB3 1 1
10 9939 1 1 44 CYS N N 3.471 3.054 4.439 1.00 . A A . 44 CYS N 1 1
10 9940 1 1 44 CYS O O 5.395 1.187 5.378 1.00 . A A . 44 CYS O 1 1
10 9941 1 1 44 CYS SG S 3.760 0.381 3.006 1.00 . A A . 44 CYS SG 1 1
10 9942 1 1 45 SER C C 4.611 -1.092 7.991 1.00 . A A . 45 SER C 1 1
10 9943 1 1 45 SER CA C 5.122 0.344 7.972 1.00 . A A . 45 SER CA 1 1
10 9944 1 1 45 SER CB C 5.327 0.871 9.395 1.00 . A A . 45 SER CB 1 1
10 9945 1 1 45 SER H H 3.417 1.579 7.711 1.00 . A A . 45 SER H 1 1
10 9946 1 1 45 SER HA H 6.062 0.373 7.437 1.00 . A A . 45 SER HA 1 1
10 9947 1 1 45 SER HB2 H 4.517 0.547 10.033 1.00 . A A . 45 SER HB2 1 1
10 9948 1 1 45 SER HB3 H 6.258 0.489 9.781 1.00 . A A . 45 SER HB3 1 1
10 9949 1 1 45 SER HG H 6.010 2.579 8.716 1.00 . A A . 45 SER HG 1 1
10 9950 1 1 45 SER N N 4.172 1.156 7.243 1.00 . A A . 45 SER N 1 1
10 9951 1 1 45 SER O O 5.383 -2.045 8.096 1.00 . A A . 45 SER O 1 1
10 9952 1 1 45 SER OG O 5.385 2.289 9.394 1.00 . A A . 45 SER OG 1 1
10 9953 1 1 46 SER C C 2.029 -2.816 6.483 1.00 . A A . 46 SER C 1 1
10 9954 1 1 46 SER CA C 2.667 -2.543 7.849 1.00 . A A . 46 SER CA 1 1
10 9955 1 1 46 SER CB C 1.609 -2.614 8.950 1.00 . A A . 46 SER CB 1 1
10 9956 1 1 46 SER H H 2.728 -0.434 7.761 1.00 . A A . 46 SER H 1 1
10 9957 1 1 46 SER HA H 3.430 -3.279 8.044 1.00 . A A . 46 SER HA 1 1
10 9958 1 1 46 SER HB2 H 0.817 -1.915 8.731 1.00 . A A . 46 SER HB2 1 1
10 9959 1 1 46 SER HB3 H 1.205 -3.615 8.995 1.00 . A A . 46 SER HB3 1 1
10 9960 1 1 46 SER HG H 2.728 -3.021 10.509 1.00 . A A . 46 SER HG 1 1
10 9961 1 1 46 SER N N 3.293 -1.234 7.872 1.00 . A A . 46 SER N 1 1
10 9962 1 1 46 SER O O 1.511 -1.910 5.834 1.00 . A A . 46 SER O 1 1
10 9963 1 1 46 SER OG O 2.169 -2.290 10.212 1.00 . A A . 46 SER OG 1 1
10 9964 1 1 47 ASP C C -0.151 -4.430 4.962 1.00 . A A . 47 ASP C 1 1
10 9965 1 1 47 ASP CA C 1.375 -4.497 4.841 1.00 . A A . 47 ASP CA 1 1
10 9966 1 1 47 ASP CB C 1.803 -5.912 4.453 1.00 . A A . 47 ASP CB 1 1
10 9967 1 1 47 ASP CG C 1.168 -6.364 3.152 1.00 . A A . 47 ASP CG 1 1
10 9968 1 1 47 ASP H H 2.627 -4.713 6.533 1.00 . A A . 47 ASP H 1 1
10 9969 1 1 47 ASP HA H 1.675 -3.829 4.055 1.00 . A A . 47 ASP HA 1 1
10 9970 1 1 47 ASP HB2 H 2.877 -5.939 4.337 1.00 . A A . 47 ASP HB2 1 1
10 9971 1 1 47 ASP HB3 H 1.512 -6.598 5.234 1.00 . A A . 47 ASP HB3 1 1
10 9972 1 1 47 ASP N N 2.060 -4.070 6.059 1.00 . A A . 47 ASP N 1 1
10 9973 1 1 47 ASP O O -0.825 -3.999 4.020 1.00 . A A . 47 ASP O 1 1
10 9974 1 1 47 ASP OD1 O 0.208 -7.158 3.199 1.00 . A A . 47 ASP OD1 1 1
10 9975 1 1 47 ASP OD2 O 1.617 -5.913 2.076 1.00 . A A . 47 ASP OD2 1 1
10 9976 1 1 48 ALA C C -2.820 -3.577 6.175 1.00 . A A . 48 ALA C 1 1
10 9977 1 1 48 ALA CA C -2.129 -4.930 6.283 1.00 . A A . 48 ALA CA 1 1
10 9978 1 1 48 ALA CB C -2.455 -5.592 7.610 1.00 . A A . 48 ALA CB 1 1
10 9979 1 1 48 ALA H H -0.145 -5.088 6.856 1.00 . A A . 48 ALA H 1 1
10 9980 1 1 48 ALA HA H -2.486 -5.568 5.501 1.00 . A A . 48 ALA HA 1 1
10 9981 1 1 48 ALA HB1 H -3.520 -5.756 7.678 1.00 . A A . 48 ALA HB1 1 1
10 9982 1 1 48 ALA HB2 H -2.136 -4.954 8.420 1.00 . A A . 48 ALA HB2 1 1
10 9983 1 1 48 ALA HB3 H -1.941 -6.541 7.675 1.00 . A A . 48 ALA HB3 1 1
10 9984 1 1 48 ALA N N -0.702 -4.833 6.111 1.00 . A A . 48 ALA N 1 1
10 9985 1 1 48 ALA O O -4.029 -3.511 5.962 1.00 . A A . 48 ALA O 1 1
10 9986 1 1 49 GLN C C -2.869 -0.722 4.842 1.00 . A A . 49 GLN C 1 1
10 9987 1 1 49 GLN CA C -2.666 -1.178 6.277 1.00 . A A . 49 GLN CA 1 1
10 9988 1 1 49 GLN CB C -1.875 -0.143 7.089 1.00 . A A . 49 GLN CB 1 1
10 9989 1 1 49 GLN CD C 0.286 1.070 7.528 1.00 . A A . 49 GLN CD 1 1
10 9990 1 1 49 GLN CG C -0.457 0.113 6.616 1.00 . A A . 49 GLN CG 1 1
10 9991 1 1 49 GLN H H -1.105 -2.585 6.425 1.00 . A A . 49 GLN H 1 1
10 9992 1 1 49 GLN HA H -3.645 -1.276 6.727 1.00 . A A . 49 GLN HA 1 1
10 9993 1 1 49 GLN HB2 H -2.407 0.793 7.054 1.00 . A A . 49 GLN HB2 1 1
10 9994 1 1 49 GLN HB3 H -1.831 -0.476 8.116 1.00 . A A . 49 GLN HB3 1 1
10 9995 1 1 49 GLN HE21 H -1.389 2.074 7.906 1.00 . A A . 49 GLN HE21 1 1
10 9996 1 1 49 GLN HE22 H 0.038 2.655 8.700 1.00 . A A . 49 GLN HE22 1 1
10 9997 1 1 49 GLN HG2 H 0.080 -0.822 6.589 1.00 . A A . 49 GLN HG2 1 1
10 9998 1 1 49 GLN HG3 H -0.493 0.539 5.626 1.00 . A A . 49 GLN HG3 1 1
10 9999 1 1 49 GLN N N -2.067 -2.494 6.317 1.00 . A A . 49 GLN N 1 1
10 10000 1 1 49 GLN NE2 N -0.425 2.029 8.101 1.00 . A A . 49 GLN NE2 1 1
10 10001 1 1 49 GLN O O -3.787 0.030 4.579 1.00 . A A . 49 GLN O 1 1
10 10002 1 1 49 GLN OE1 O 1.497 0.955 7.707 1.00 . A A . 49 GLN OE1 1 1
10 10003 1 1 50 CYS C C -3.452 -1.787 2.024 1.00 . A A . 50 CYS C 1 1
10 10004 1 1 50 CYS CA C -2.313 -0.911 2.492 1.00 . A A . 50 CYS CA 1 1
10 10005 1 1 50 CYS CB C -1.103 -1.147 1.595 1.00 . A A . 50 CYS CB 1 1
10 10006 1 1 50 CYS H H -1.306 -1.789 4.152 1.00 . A A . 50 CYS H 1 1
10 10007 1 1 50 CYS HA H -2.612 0.126 2.422 1.00 . A A . 50 CYS HA 1 1
10 10008 1 1 50 CYS HB2 H -0.853 -2.188 1.618 1.00 . A A . 50 CYS HB2 1 1
10 10009 1 1 50 CYS HB3 H -1.367 -0.876 0.583 1.00 . A A . 50 CYS HB3 1 1
10 10010 1 1 50 CYS N N -2.057 -1.210 3.901 1.00 . A A . 50 CYS N 1 1
10 10011 1 1 50 CYS O O -4.230 -1.407 1.151 1.00 . A A . 50 CYS O 1 1
10 10012 1 1 50 CYS SG S 0.378 -0.193 2.047 1.00 . A A . 50 CYS SG 1 1
10 10013 1 1 51 ARG C C -5.915 -3.105 2.899 1.00 . A A . 51 ARG C 1 1
10 10014 1 1 51 ARG CA C -4.669 -3.851 2.446 1.00 . A A . 51 ARG CA 1 1
10 10015 1 1 51 ARG CB C -4.532 -5.144 3.271 1.00 . A A . 51 ARG CB 1 1
10 10016 1 1 51 ARG CD C -2.981 -6.137 1.562 1.00 . A A . 51 ARG CD 1 1
10 10017 1 1 51 ARG CG C -3.257 -5.939 3.033 1.00 . A A . 51 ARG CG 1 1
10 10018 1 1 51 ARG CZ C -1.423 -7.637 0.367 1.00 . A A . 51 ARG CZ 1 1
10 10019 1 1 51 ARG H H -2.769 -3.276 3.151 1.00 . A A . 51 ARG H 1 1
10 10020 1 1 51 ARG HA H -4.756 -4.095 1.398 1.00 . A A . 51 ARG HA 1 1
10 10021 1 1 51 ARG HB2 H -4.572 -4.893 4.318 1.00 . A A . 51 ARG HB2 1 1
10 10022 1 1 51 ARG HB3 H -5.367 -5.778 3.041 1.00 . A A . 51 ARG HB3 1 1
10 10023 1 1 51 ARG HD2 H -3.758 -6.758 1.141 1.00 . A A . 51 ARG HD2 1 1
10 10024 1 1 51 ARG HD3 H -2.988 -5.167 1.078 1.00 . A A . 51 ARG HD3 1 1
10 10025 1 1 51 ARG HE H -0.956 -6.539 1.971 1.00 . A A . 51 ARG HE 1 1
10 10026 1 1 51 ARG HG2 H -2.423 -5.423 3.480 1.00 . A A . 51 ARG HG2 1 1
10 10027 1 1 51 ARG HG3 H -3.365 -6.908 3.498 1.00 . A A . 51 ARG HG3 1 1
10 10028 1 1 51 ARG HH11 H -3.314 -7.669 -0.357 1.00 . A A . 51 ARG HH11 1 1
10 10029 1 1 51 ARG HH12 H -2.185 -8.680 -1.195 1.00 . A A . 51 ARG HH12 1 1
10 10030 1 1 51 ARG HH21 H 0.527 -7.837 0.872 1.00 . A A . 51 ARG HH21 1 1
10 10031 1 1 51 ARG HH22 H 0.017 -8.770 -0.501 1.00 . A A . 51 ARG HH22 1 1
10 10032 1 1 51 ARG N N -3.520 -2.977 2.611 1.00 . A A . 51 ARG N 1 1
10 10033 1 1 51 ARG NE N -1.685 -6.776 1.345 1.00 . A A . 51 ARG NE 1 1
10 10034 1 1 51 ARG NH1 N -2.384 -8.027 -0.463 1.00 . A A . 51 ARG NH1 1 1
10 10035 1 1 51 ARG NH2 N -0.196 -8.121 0.234 1.00 . A A . 51 ARG NH2 1 1
10 10036 1 1 51 ARG O O -6.930 -3.079 2.207 1.00 . A A . 51 ARG O 1 1
10 10037 1 1 52 ALA C C -7.112 -0.411 3.790 1.00 . A A . 52 ALA C 1 1
10 10038 1 1 52 ALA CA C -6.903 -1.677 4.610 1.00 . A A . 52 ALA CA 1 1
10 10039 1 1 52 ALA CB C -6.633 -1.331 6.065 1.00 . A A . 52 ALA CB 1 1
10 10040 1 1 52 ALA H H -4.969 -2.545 4.577 1.00 . A A . 52 ALA H 1 1
10 10041 1 1 52 ALA HA H -7.802 -2.275 4.567 1.00 . A A . 52 ALA HA 1 1
10 10042 1 1 52 ALA HB1 H -5.764 -0.693 6.128 1.00 . A A . 52 ALA HB1 1 1
10 10043 1 1 52 ALA HB2 H -6.456 -2.236 6.624 1.00 . A A . 52 ALA HB2 1 1
10 10044 1 1 52 ALA HB3 H -7.486 -0.815 6.477 1.00 . A A . 52 ALA HB3 1 1
10 10045 1 1 52 ALA N N -5.810 -2.470 4.064 1.00 . A A . 52 ALA N 1 1
10 10046 1 1 52 ALA O O -8.215 0.131 3.732 1.00 . A A . 52 ALA O 1 1
10 10047 1 1 53 ARG C C -6.876 0.925 1.003 1.00 . A A . 53 ARG C 1 1
10 10048 1 1 53 ARG CA C -6.137 1.238 2.287 1.00 . A A . 53 ARG CA 1 1
10 10049 1 1 53 ARG CB C -4.757 1.834 1.959 1.00 . A A . 53 ARG CB 1 1
10 10050 1 1 53 ARG CD C -4.805 3.640 3.713 1.00 . A A . 53 ARG CD 1 1
10 10051 1 1 53 ARG CG C -4.037 2.461 3.144 1.00 . A A . 53 ARG CG 1 1
10 10052 1 1 53 ARG CZ C -4.587 5.270 5.554 1.00 . A A . 53 ARG CZ 1 1
10 10053 1 1 53 ARG H H -5.185 -0.427 3.232 1.00 . A A . 53 ARG H 1 1
10 10054 1 1 53 ARG HA H -6.698 1.961 2.819 1.00 . A A . 53 ARG HA 1 1
10 10055 1 1 53 ARG HB2 H -4.128 1.058 1.553 1.00 . A A . 53 ARG HB2 1 1
10 10056 1 1 53 ARG HB3 H -4.886 2.605 1.212 1.00 . A A . 53 ARG HB3 1 1
10 10057 1 1 53 ARG HD2 H -4.963 4.363 2.927 1.00 . A A . 53 ARG HD2 1 1
10 10058 1 1 53 ARG HD3 H -5.759 3.292 4.078 1.00 . A A . 53 ARG HD3 1 1
10 10059 1 1 53 ARG HE H -3.172 3.964 5.000 1.00 . A A . 53 ARG HE 1 1
10 10060 1 1 53 ARG HG2 H -3.922 1.715 3.917 1.00 . A A . 53 ARG HG2 1 1
10 10061 1 1 53 ARG HG3 H -3.063 2.799 2.822 1.00 . A A . 53 ARG HG3 1 1
10 10062 1 1 53 ARG HH11 H -6.369 5.319 4.588 1.00 . A A . 53 ARG HH11 1 1
10 10063 1 1 53 ARG HH12 H -6.196 6.458 5.886 1.00 . A A . 53 ARG HH12 1 1
10 10064 1 1 53 ARG HH21 H -2.929 5.478 6.705 1.00 . A A . 53 ARG HH21 1 1
10 10065 1 1 53 ARG HH22 H -4.239 6.553 7.084 1.00 . A A . 53 ARG HH22 1 1
10 10066 1 1 53 ARG N N -6.048 0.047 3.135 1.00 . A A . 53 ARG N 1 1
10 10067 1 1 53 ARG NE N -4.085 4.285 4.810 1.00 . A A . 53 ARG NE 1 1
10 10068 1 1 53 ARG NH1 N -5.816 5.719 5.323 1.00 . A A . 53 ARG NH1 1 1
10 10069 1 1 53 ARG NH2 N -3.860 5.809 6.525 1.00 . A A . 53 ARG NH2 1 1
10 10070 1 1 53 ARG O O -7.289 1.827 0.275 1.00 . A A . 53 ARG O 1 1
10 10071 1 1 54 GLY C C -6.600 -0.638 -1.631 1.00 . A A . 54 GLY C 1 1
10 10072 1 1 54 GLY CA C -7.621 -0.777 -0.530 1.00 . A A . 54 GLY CA 1 1
10 10073 1 1 54 GLY H H -6.804 -1.033 1.401 1.00 . A A . 54 GLY H 1 1
10 10074 1 1 54 GLY HA2 H -7.931 -1.810 -0.457 1.00 . A A . 54 GLY HA2 1 1
10 10075 1 1 54 GLY HA3 H -8.476 -0.161 -0.760 1.00 . A A . 54 GLY HA3 1 1
10 10076 1 1 54 GLY N N -7.057 -0.360 0.733 1.00 . A A . 54 GLY N 1 1
10 10077 1 1 54 GLY O O -6.866 -0.959 -2.788 1.00 . A A . 54 GLY O 1 1
10 10078 1 1 55 CYS C C -3.904 -1.263 -2.832 1.00 . A A . 55 CYS C 1 1
10 10079 1 1 55 CYS CA C -4.323 0.058 -2.182 1.00 . A A . 55 CYS CA 1 1
10 10080 1 1 55 CYS CB C -3.145 0.790 -1.509 1.00 . A A . 55 CYS CB 1 1
10 10081 1 1 55 CYS H H -5.317 0.109 -0.301 1.00 . A A . 55 CYS H 1 1
10 10082 1 1 55 CYS HA H -4.698 0.691 -2.969 1.00 . A A . 55 CYS HA 1 1
10 10083 1 1 55 CYS HB2 H -2.916 0.334 -0.559 1.00 . A A . 55 CYS HB2 1 1
10 10084 1 1 55 CYS HB3 H -2.278 0.741 -2.151 1.00 . A A . 55 CYS HB3 1 1
10 10085 1 1 55 CYS N N -5.426 -0.142 -1.248 1.00 . A A . 55 CYS N 1 1
10 10086 1 1 55 CYS O O -4.259 -1.497 -3.988 1.00 . A A . 55 CYS O 1 1
10 10087 1 1 55 CYS SG S -3.480 2.543 -1.165 1.00 . A A . 55 CYS SG 1 1
10 10088 1 1 56 ASP C C -1.851 -4.119 -1.678 1.00 . A A . 56 ASP C 1 1
10 10089 1 1 56 ASP CA C -2.825 -3.452 -2.619 1.00 . A A . 56 ASP CA 1 1
10 10090 1 1 56 ASP CB C -2.198 -3.379 -4.014 1.00 . A A . 56 ASP CB 1 1
10 10091 1 1 56 ASP CG C -1.860 -4.747 -4.560 1.00 . A A . 56 ASP CG 1 1
10 10092 1 1 56 ASP H H -2.892 -1.897 -1.201 1.00 . A A . 56 ASP H 1 1
10 10093 1 1 56 ASP HA H -3.733 -4.053 -2.664 1.00 . A A . 56 ASP HA 1 1
10 10094 1 1 56 ASP HB2 H -2.891 -2.901 -4.689 1.00 . A A . 56 ASP HB2 1 1
10 10095 1 1 56 ASP HB3 H -1.289 -2.796 -3.961 1.00 . A A . 56 ASP HB3 1 1
10 10096 1 1 56 ASP N N -3.186 -2.133 -2.105 1.00 . A A . 56 ASP N 1 1
10 10097 1 1 56 ASP O O -2.114 -5.201 -1.184 1.00 . A A . 56 ASP O 1 1
10 10098 1 1 56 ASP OD1 O -0.663 -5.096 -4.609 1.00 . A A . 56 ASP OD1 1 1
10 10099 1 1 56 ASP OD2 O -2.800 -5.488 -4.926 1.00 . A A . 56 ASP OD2 1 1
10 10100 1 1 57 GLY C C 1.255 -2.997 -0.085 1.00 . A A . 57 GLY C 1 1
10 10101 1 1 57 GLY CA C 0.249 -4.026 -0.522 1.00 . A A . 57 GLY CA 1 1
10 10102 1 1 57 GLY H H -0.535 -2.598 -1.869 1.00 . A A . 57 GLY H 1 1
10 10103 1 1 57 GLY HA2 H -0.261 -4.414 0.347 1.00 . A A . 57 GLY HA2 1 1
10 10104 1 1 57 GLY HA3 H 0.767 -4.832 -1.018 1.00 . A A . 57 GLY HA3 1 1
10 10105 1 1 57 GLY N N -0.723 -3.466 -1.424 1.00 . A A . 57 GLY N 1 1
10 10106 1 1 57 GLY O O 1.349 -1.919 -0.672 1.00 . A A . 57 GLY O 1 1
10 10107 1 1 58 CYS C C 4.353 -2.774 0.748 1.00 . A A . 58 CYS C 1 1
10 10108 1 1 58 CYS CA C 3.040 -2.430 1.422 1.00 . A A . 58 CYS CA 1 1
10 10109 1 1 58 CYS CB C 3.196 -2.532 2.933 1.00 . A A . 58 CYS CB 1 1
10 10110 1 1 58 CYS H H 1.820 -4.165 1.423 1.00 . A A . 58 CYS H 1 1
10 10111 1 1 58 CYS HA H 2.767 -1.418 1.163 1.00 . A A . 58 CYS HA 1 1
10 10112 1 1 58 CYS HB2 H 2.258 -2.272 3.400 1.00 . A A . 58 CYS HB2 1 1
10 10113 1 1 58 CYS HB3 H 3.466 -3.542 3.201 1.00 . A A . 58 CYS HB3 1 1
10 10114 1 1 58 CYS N N 1.990 -3.313 0.954 1.00 . A A . 58 CYS N 1 1
10 10115 1 1 58 CYS O O 4.781 -3.930 0.769 1.00 . A A . 58 CYS O 1 1
10 10116 1 1 58 CYS SG S 4.459 -1.420 3.603 1.00 . A A . 58 CYS SG 1 1
10 10117 1 1 59 SER C C 7.375 -1.821 0.547 1.00 . A A . 59 SER C 1 1
10 10118 1 1 59 SER CA C 6.273 -2.022 -0.497 1.00 . A A . 59 SER CA 1 1
10 10119 1 1 59 SER CB C 6.464 -1.057 -1.670 1.00 . A A . 59 SER CB 1 1
10 10120 1 1 59 SER H H 4.606 -0.876 0.133 1.00 . A A . 59 SER H 1 1
10 10121 1 1 59 SER HA H 6.279 -3.039 -0.859 1.00 . A A . 59 SER HA 1 1
10 10122 1 1 59 SER HB2 H 5.644 -1.174 -2.365 1.00 . A A . 59 SER HB2 1 1
10 10123 1 1 59 SER HB3 H 6.477 -0.043 -1.299 1.00 . A A . 59 SER HB3 1 1
10 10124 1 1 59 SER HG H 7.483 -1.605 -3.253 1.00 . A A . 59 SER HG 1 1
10 10125 1 1 59 SER N N 4.993 -1.788 0.137 1.00 . A A . 59 SER N 1 1
10 10126 1 1 59 SER O O 7.214 -1.000 1.454 1.00 . A A . 59 SER O 1 1
10 10127 1 1 59 SER OG O 7.677 -1.308 -2.355 1.00 . A A . 59 SER OG 1 1
10 10128 1 1 60 THR C C 10.230 -1.046 1.473 1.00 . A A . 60 THR C 1 1
10 10129 1 1 60 THR CA C 9.576 -2.445 1.417 1.00 . A A . 60 THR CA 1 1
10 10130 1 1 60 THR CB C 10.663 -3.501 1.153 1.00 . A A . 60 THR CB 1 1
10 10131 1 1 60 THR CG2 C 10.307 -4.830 1.811 1.00 . A A . 60 THR CG2 1 1
10 10132 1 1 60 THR H H 8.561 -3.254 -0.283 1.00 . A A . 60 THR H 1 1
10 10133 1 1 60 THR HA H 9.157 -2.652 2.393 1.00 . A A . 60 THR HA 1 1
10 10134 1 1 60 THR HB H 11.593 -3.147 1.575 1.00 . A A . 60 THR HB 1 1
10 10135 1 1 60 THR HG1 H 11.047 -2.831 -0.667 1.00 . A A . 60 THR HG1 1 1
10 10136 1 1 60 THR HG21 H 11.080 -5.553 1.603 1.00 . A A . 60 THR HG21 1 1
10 10137 1 1 60 THR HG22 H 9.367 -5.191 1.423 1.00 . A A . 60 THR HG22 1 1
10 10138 1 1 60 THR HG23 H 10.225 -4.691 2.878 1.00 . A A . 60 THR HG23 1 1
10 10139 1 1 60 THR N N 8.484 -2.566 0.445 1.00 . A A . 60 THR N 1 1
10 10140 1 1 60 THR O O 11.210 -0.859 2.193 1.00 . A A . 60 THR O 1 1
10 10141 1 1 60 THR OG1 O 10.837 -3.682 -0.260 1.00 . A A . 60 THR OG1 1 1
10 10142 1 1 61 SER C C 9.282 2.161 1.657 1.00 . A A . 61 SER C 1 1
10 10143 1 1 61 SER CA C 10.208 1.291 0.807 1.00 . A A . 61 SER CA 1 1
10 10144 1 1 61 SER CB C 10.349 1.876 -0.605 1.00 . A A . 61 SER CB 1 1
10 10145 1 1 61 SER H H 8.963 -0.250 0.137 1.00 . A A . 61 SER H 1 1
10 10146 1 1 61 SER HA H 11.175 1.255 1.275 1.00 . A A . 61 SER HA 1 1
10 10147 1 1 61 SER HB2 H 10.973 1.226 -1.200 1.00 . A A . 61 SER HB2 1 1
10 10148 1 1 61 SER HB3 H 9.373 1.952 -1.060 1.00 . A A . 61 SER HB3 1 1
10 10149 1 1 61 SER HG H 10.493 3.706 0.088 1.00 . A A . 61 SER HG 1 1
10 10150 1 1 61 SER N N 9.701 -0.063 0.738 1.00 . A A . 61 SER N 1 1
10 10151 1 1 61 SER O O 9.450 3.379 1.726 1.00 . A A . 61 SER O 1 1
10 10152 1 1 61 SER OG O 10.939 3.165 -0.576 1.00 . A A . 61 SER OG 1 1
10 10153 1 1 62 GLY C C 6.386 3.065 2.324 1.00 . A A . 62 GLY C 1 1
10 10154 1 1 62 GLY CA C 7.375 2.257 3.139 1.00 . A A . 62 GLY CA 1 1
10 10155 1 1 62 GLY H H 8.249 0.550 2.266 1.00 . A A . 62 GLY H 1 1
10 10156 1 1 62 GLY HA2 H 6.829 1.555 3.751 1.00 . A A . 62 GLY HA2 1 1
10 10157 1 1 62 GLY HA3 H 7.923 2.928 3.784 1.00 . A A . 62 GLY HA3 1 1
10 10158 1 1 62 GLY N N 8.315 1.528 2.320 1.00 . A A . 62 GLY N 1 1
10 10159 1 1 62 GLY O O 6.142 4.227 2.624 1.00 . A A . 62 GLY O 1 1
10 10160 1 1 63 VAL C C 3.661 2.164 0.176 1.00 . A A . 63 VAL C 1 1
10 10161 1 1 63 VAL CA C 4.813 3.123 0.465 1.00 . A A . 63 VAL CA 1 1
10 10162 1 1 63 VAL CB C 5.394 3.666 -0.869 1.00 . A A . 63 VAL CB 1 1
10 10163 1 1 63 VAL CG1 C 6.398 4.779 -0.609 1.00 . A A . 63 VAL CG1 1 1
10 10164 1 1 63 VAL CG2 C 6.037 2.555 -1.682 1.00 . A A . 63 VAL CG2 1 1
10 10165 1 1 63 VAL H H 6.077 1.536 1.077 1.00 . A A . 63 VAL H 1 1
10 10166 1 1 63 VAL HA H 4.429 3.960 1.031 1.00 . A A . 63 VAL HA 1 1
10 10167 1 1 63 VAL HB H 4.582 4.078 -1.448 1.00 . A A . 63 VAL HB 1 1
10 10168 1 1 63 VAL HG11 H 7.201 4.404 0.008 1.00 . A A . 63 VAL HG11 1 1
10 10169 1 1 63 VAL HG12 H 5.907 5.596 -0.101 1.00 . A A . 63 VAL HG12 1 1
10 10170 1 1 63 VAL HG13 H 6.799 5.129 -1.548 1.00 . A A . 63 VAL HG13 1 1
10 10171 1 1 63 VAL HG21 H 6.885 2.164 -1.145 1.00 . A A . 63 VAL HG21 1 1
10 10172 1 1 63 VAL HG22 H 6.364 2.949 -2.634 1.00 . A A . 63 VAL HG22 1 1
10 10173 1 1 63 VAL HG23 H 5.318 1.766 -1.847 1.00 . A A . 63 VAL HG23 1 1
10 10174 1 1 63 VAL N N 5.824 2.459 1.287 1.00 . A A . 63 VAL N 1 1
10 10175 1 1 63 VAL O O 3.854 0.947 0.127 1.00 . A A . 63 VAL O 1 1
10 10176 1 1 64 CYS C C 0.892 1.732 -1.644 1.00 . A A . 64 CYS C 1 1
10 10177 1 1 64 CYS CA C 1.264 1.880 -0.181 1.00 . A A . 64 CYS CA 1 1
10 10178 1 1 64 CYS CB C 0.070 2.498 0.601 1.00 . A A . 64 CYS CB 1 1
10 10179 1 1 64 CYS H H 2.436 3.688 -0.226 1.00 . A A . 64 CYS H 1 1
10 10180 1 1 64 CYS HA H 1.491 0.904 0.225 1.00 . A A . 64 CYS HA 1 1
10 10181 1 1 64 CYS HB2 H 0.267 3.534 0.810 1.00 . A A . 64 CYS HB2 1 1
10 10182 1 1 64 CYS HB3 H -0.818 2.443 -0.012 1.00 . A A . 64 CYS HB3 1 1
10 10183 1 1 64 CYS N N 2.479 2.713 -0.070 1.00 . A A . 64 CYS N 1 1
10 10184 1 1 64 CYS O O 0.317 2.627 -2.233 1.00 . A A . 64 CYS O 1 1
10 10185 1 1 64 CYS SG S -0.302 1.713 2.210 1.00 . A A . 64 CYS SG 1 1
10 10186 1 1 65 VAL C C 0.766 -0.986 -4.078 1.00 . A A . 65 VAL C 1 1
10 10187 1 1 65 VAL CA C 1.158 0.422 -3.673 1.00 . A A . 65 VAL CA 1 1
10 10188 1 1 65 VAL CB C 2.571 0.706 -4.256 1.00 . A A . 65 VAL CB 1 1
10 10189 1 1 65 VAL CG1 C 3.048 2.074 -3.854 1.00 . A A . 65 VAL CG1 1 1
10 10190 1 1 65 VAL CG2 C 3.570 -0.348 -3.796 1.00 . A A . 65 VAL CG2 1 1
10 10191 1 1 65 VAL H H 1.374 -0.205 -1.649 1.00 . A A . 65 VAL H 1 1
10 10192 1 1 65 VAL HA H 0.461 1.131 -4.094 1.00 . A A . 65 VAL HA 1 1
10 10193 1 1 65 VAL HB H 2.522 0.678 -5.330 1.00 . A A . 65 VAL HB 1 1
10 10194 1 1 65 VAL HG11 H 3.076 2.129 -2.777 1.00 . A A . 65 VAL HG11 1 1
10 10195 1 1 65 VAL HG12 H 2.367 2.815 -4.238 1.00 . A A . 65 VAL HG12 1 1
10 10196 1 1 65 VAL HG13 H 4.036 2.241 -4.253 1.00 . A A . 65 VAL HG13 1 1
10 10197 1 1 65 VAL HG21 H 4.542 -0.128 -4.211 1.00 . A A . 65 VAL HG21 1 1
10 10198 1 1 65 VAL HG22 H 3.246 -1.322 -4.133 1.00 . A A . 65 VAL HG22 1 1
10 10199 1 1 65 VAL HG23 H 3.628 -0.341 -2.718 1.00 . A A . 65 VAL HG23 1 1
10 10200 1 1 65 VAL N N 1.168 0.573 -2.216 1.00 . A A . 65 VAL N 1 1
10 10201 1 1 65 VAL O O 0.390 -1.793 -3.236 1.00 . A A . 65 VAL O 1 1
10 10202 1 1 66 LEU C C 2.269 -3.189 -5.473 1.00 . A A . 66 LEU C 1 1
10 10203 1 1 66 LEU CA C 0.889 -2.633 -5.841 1.00 . A A . 66 LEU CA 1 1
10 10204 1 1 66 LEU CB C 0.648 -2.664 -7.358 1.00 . A A . 66 LEU CB 1 1
10 10205 1 1 66 LEU CD1 C -0.488 -4.065 -9.090 1.00 . A A . 66 LEU CD1 1 1
10 10206 1 1 66 LEU CD2 C 1.916 -4.452 -8.580 1.00 . A A . 66 LEU CD2 1 1
10 10207 1 1 66 LEU CG C 0.569 -4.051 -7.999 1.00 . A A . 66 LEU CG 1 1
10 10208 1 1 66 LEU H H 0.836 -0.539 -6.028 1.00 . A A . 66 LEU H 1 1
10 10209 1 1 66 LEU HA H 0.116 -3.196 -5.338 1.00 . A A . 66 LEU HA 1 1
10 10210 1 1 66 LEU HB2 H -0.281 -2.150 -7.560 1.00 . A A . 66 LEU HB2 1 1
10 10211 1 1 66 LEU HB3 H 1.448 -2.118 -7.837 1.00 . A A . 66 LEU HB3 1 1
10 10212 1 1 66 LEU HD11 H -1.452 -3.839 -8.659 1.00 . A A . 66 LEU HD11 1 1
10 10213 1 1 66 LEU HD12 H -0.519 -5.041 -9.551 1.00 . A A . 66 LEU HD12 1 1
10 10214 1 1 66 LEU HD13 H -0.245 -3.322 -9.836 1.00 . A A . 66 LEU HD13 1 1
10 10215 1 1 66 LEU HD21 H 1.838 -5.431 -9.031 1.00 . A A . 66 LEU HD21 1 1
10 10216 1 1 66 LEU HD22 H 2.654 -4.478 -7.793 1.00 . A A . 66 LEU HD22 1 1
10 10217 1 1 66 LEU HD23 H 2.214 -3.734 -9.329 1.00 . A A . 66 LEU HD23 1 1
10 10218 1 1 66 LEU HG H 0.292 -4.778 -7.250 1.00 . A A . 66 LEU HG 1 1
10 10219 1 1 66 LEU N N 0.842 -1.265 -5.373 1.00 . A A . 66 LEU N 1 1
10 10220 1 1 66 LEU O O 3.227 -3.078 -6.240 1.00 . A A . 66 LEU O 1 1
10 10221 1 1 67 SER C C 4.257 -5.349 -4.525 1.00 . A A . 67 SER C 1 1
10 10222 1 1 67 SER CA C 3.661 -4.177 -3.705 1.00 . A A . 67 SER CA 1 1
10 10223 1 1 67 SER CB C 3.539 -4.640 -2.235 1.00 . A A . 67 SER CB 1 1
10 10224 1 1 67 SER H H 1.549 -3.783 -3.720 1.00 . A A . 67 SER H 1 1
10 10225 1 1 67 SER HA H 4.335 -3.324 -3.720 1.00 . A A . 67 SER HA 1 1
10 10226 1 1 67 SER HB2 H 3.134 -3.846 -1.623 1.00 . A A . 67 SER HB2 1 1
10 10227 1 1 67 SER HB3 H 2.903 -5.516 -2.171 1.00 . A A . 67 SER HB3 1 1
10 10228 1 1 67 SER HG H 4.921 -4.589 -0.839 1.00 . A A . 67 SER HG 1 1
10 10229 1 1 67 SER N N 2.366 -3.725 -4.259 1.00 . A A . 67 SER N 1 1
10 10230 1 1 67 SER O O 3.730 -6.465 -4.464 1.00 . A A . 67 SER O 1 1
10 10231 1 1 67 SER OG O 4.813 -4.983 -1.717 1.00 . A A . 67 SER OG 1 1
10 10232 1 1 68 SER C C 5.419 -7.143 -6.754 1.00 . A A . 68 SER C 1 1
10 10233 1 1 68 SER CA C 6.175 -6.148 -5.860 1.00 . A A . 68 SER CA 1 1
10 10234 1 1 68 SER CB C 6.904 -6.879 -4.729 1.00 . A A . 68 SER CB 1 1
10 10235 1 1 68 SER H H 5.547 -4.169 -5.532 1.00 . A A . 68 SER H 1 1
10 10236 1 1 68 SER HA H 6.918 -5.658 -6.471 1.00 . A A . 68 SER HA 1 1
10 10237 1 1 68 SER HB2 H 6.187 -7.419 -4.130 1.00 . A A . 68 SER HB2 1 1
10 10238 1 1 68 SER HB3 H 7.620 -7.571 -5.149 1.00 . A A . 68 SER HB3 1 1
10 10239 1 1 68 SER HG H 8.025 -5.291 -4.448 1.00 . A A . 68 SER HG 1 1
10 10240 1 1 68 SER N N 5.329 -5.094 -5.297 1.00 . A A . 68 SER N 1 1
10 10241 1 1 68 SER O O 5.172 -6.868 -7.932 1.00 . A A . 68 SER O 1 1
10 10242 1 1 68 SER OG O 7.592 -5.956 -3.897 1.00 . A A . 68 SER OG 1 1
10 10243 1 1 69 LEU C C 3.010 -9.328 -7.141 1.00 . A A . 69 LEU C 1 1
10 10244 1 1 69 LEU CA C 4.525 -9.397 -6.991 1.00 . A A . 69 LEU CA 1 1
10 10245 1 1 69 LEU CB C 4.936 -10.733 -6.364 1.00 . A A . 69 LEU CB 1 1
10 10246 1 1 69 LEU CD1 C 5.317 -11.959 -8.526 1.00 . A A . 69 LEU CD1 1 1
10 10247 1 1 69 LEU CD2 C 4.947 -13.238 -6.411 1.00 . A A . 69 LEU CD2 1 1
10 10248 1 1 69 LEU CG C 4.594 -11.979 -7.187 1.00 . A A . 69 LEU CG 1 1
10 10249 1 1 69 LEU H H 5.101 -8.391 -5.222 1.00 . A A . 69 LEU H 1 1
10 10250 1 1 69 LEU HA H 4.969 -9.326 -7.972 1.00 . A A . 69 LEU HA 1 1
10 10251 1 1 69 LEU HB2 H 6.002 -10.716 -6.202 1.00 . A A . 69 LEU HB2 1 1
10 10252 1 1 69 LEU HB3 H 4.447 -10.819 -5.405 1.00 . A A . 69 LEU HB3 1 1
10 10253 1 1 69 LEU HD11 H 5.079 -12.857 -9.077 1.00 . A A . 69 LEU HD11 1 1
10 10254 1 1 69 LEU HD12 H 6.383 -11.910 -8.360 1.00 . A A . 69 LEU HD12 1 1
10 10255 1 1 69 LEU HD13 H 5.002 -11.095 -9.093 1.00 . A A . 69 LEU HD13 1 1
10 10256 1 1 69 LEU HD21 H 4.707 -14.108 -7.005 1.00 . A A . 69 LEU HD21 1 1
10 10257 1 1 69 LEU HD22 H 4.383 -13.263 -5.490 1.00 . A A . 69 LEU HD22 1 1
10 10258 1 1 69 LEU HD23 H 6.004 -13.238 -6.185 1.00 . A A . 69 LEU HD23 1 1
10 10259 1 1 69 LEU HG H 3.532 -11.992 -7.382 1.00 . A A . 69 LEU HG 1 1
10 10260 1 1 69 LEU N N 5.042 -8.291 -6.194 1.00 . A A . 69 LEU N 1 1
10 10261 1 1 69 LEU O O 2.274 -10.024 -6.444 1.00 . A A . 69 LEU O 1 1
10 10262 1 1 70 HIS C C 1.032 -7.787 -9.808 1.00 . A A . 70 HIS C 1 1
10 10263 1 1 70 HIS CA C 1.147 -8.367 -8.405 1.00 . A A . 70 HIS CA 1 1
10 10264 1 1 70 HIS CB C 0.381 -7.481 -7.413 1.00 . A A . 70 HIS CB 1 1
10 10265 1 1 70 HIS CD2 C -0.580 -9.536 -6.146 1.00 . A A . 70 HIS CD2 1 1
10 10266 1 1 70 HIS CE1 C -1.139 -8.532 -4.286 1.00 . A A . 70 HIS CE1 1 1
10 10267 1 1 70 HIS CG C -0.242 -8.232 -6.272 1.00 . A A . 70 HIS CG 1 1
10 10268 1 1 70 HIS H H 3.204 -7.888 -8.503 1.00 . A A . 70 HIS H 1 1
10 10269 1 1 70 HIS HA H 0.724 -9.360 -8.400 1.00 . A A . 70 HIS HA 1 1
10 10270 1 1 70 HIS HB2 H 1.061 -6.755 -6.994 1.00 . A A . 70 HIS HB2 1 1
10 10271 1 1 70 HIS HB3 H -0.407 -6.964 -7.940 1.00 . A A . 70 HIS HB3 1 1
10 10272 1 1 70 HIS HD1 H -0.521 -6.664 -4.878 1.00 . A A . 70 HIS HD1 1 1
10 10273 1 1 70 HIS HD2 H -0.438 -10.309 -6.888 1.00 . A A . 70 HIS HD2 1 1
10 10274 1 1 70 HIS HE1 H -1.517 -8.345 -3.292 1.00 . A A . 70 HIS HE1 1 1
10 10275 1 1 70 HIS HE2 H -1.286 -10.565 -4.463 1.00 . A A . 70 HIS HE2 1 1
10 10276 1 1 70 HIS N N 2.559 -8.474 -8.047 1.00 . A A . 70 HIS N 1 1
10 10277 1 1 70 HIS ND1 N -0.610 -7.633 -5.091 1.00 . A A . 70 HIS ND1 1 1
10 10278 1 1 70 HIS NE2 N -1.135 -9.698 -4.902 1.00 . A A . 70 HIS NE2 1 1
10 10279 1 1 70 HIS O O 1.983 -7.191 -10.317 1.00 . A A . 70 HIS O 1 1
10 10280 1 1 71 HIS C C -1.341 -6.367 -11.840 1.00 . A A . 71 HIS C 1 1
10 10281 1 1 71 HIS CA C -0.317 -7.496 -11.799 1.00 . A A . 71 HIS CA 1 1
10 10282 1 1 71 HIS CB C -0.765 -8.642 -12.708 1.00 . A A . 71 HIS CB 1 1
10 10283 1 1 71 HIS CD2 C -1.529 -7.677 -14.998 1.00 . A A . 71 HIS CD2 1 1
10 10284 1 1 71 HIS CE1 C 0.225 -8.245 -16.175 1.00 . A A . 71 HIS CE1 1 1
10 10285 1 1 71 HIS CG C -0.671 -8.318 -14.168 1.00 . A A . 71 HIS CG 1 1
10 10286 1 1 71 HIS H H -0.858 -8.422 -9.971 1.00 . A A . 71 HIS H 1 1
10 10287 1 1 71 HIS HA H 0.629 -7.119 -12.155 1.00 . A A . 71 HIS HA 1 1
10 10288 1 1 71 HIS HB2 H -0.147 -9.506 -12.518 1.00 . A A . 71 HIS HB2 1 1
10 10289 1 1 71 HIS HB3 H -1.793 -8.886 -12.487 1.00 . A A . 71 HIS HB3 1 1
10 10290 1 1 71 HIS HD1 H 1.217 -9.137 -14.624 1.00 . A A . 71 HIS HD1 1 1
10 10291 1 1 71 HIS HD2 H -2.492 -7.267 -14.730 1.00 . A A . 71 HIS HD2 1 1
10 10292 1 1 71 HIS HE1 H 0.910 -8.377 -16.997 1.00 . A A . 71 HIS HE1 1 1
10 10293 1 1 71 HIS HE2 H -1.259 -7.102 -16.997 1.00 . A A . 71 HIS HE2 1 1
10 10294 1 1 71 HIS N N -0.122 -7.967 -10.435 1.00 . A A . 71 HIS N 1 1
10 10295 1 1 71 HIS ND1 N 0.416 -8.662 -14.939 1.00 . A A . 71 HIS ND1 1 1
10 10296 1 1 71 HIS NE2 N -0.947 -7.645 -16.239 1.00 . A A . 71 HIS NE2 1 1
10 10297 1 1 71 HIS O O -1.180 -5.403 -12.582 1.00 . A A . 71 HIS O 1 1
10 10298 1 1 72 HIS C C -4.354 -5.719 -9.802 1.00 . A A . 72 HIS C 1 1
10 10299 1 1 72 HIS CA C -3.454 -5.495 -11.011 1.00 . A A . 72 HIS CA 1 1
10 10300 1 1 72 HIS CB C -4.282 -5.508 -12.312 1.00 . A A . 72 HIS CB 1 1
10 10301 1 1 72 HIS CD2 C -4.654 -8.088 -12.432 1.00 . A A . 72 HIS CD2 1 1
10 10302 1 1 72 HIS CE1 C -6.662 -8.079 -13.299 1.00 . A A . 72 HIS CE1 1 1
10 10303 1 1 72 HIS CG C -5.019 -6.792 -12.595 1.00 . A A . 72 HIS CG 1 1
10 10304 1 1 72 HIS H H -2.459 -7.281 -10.457 1.00 . A A . 72 HIS H 1 1
10 10305 1 1 72 HIS HA H -2.981 -4.530 -10.909 1.00 . A A . 72 HIS HA 1 1
10 10306 1 1 72 HIS HB2 H -5.015 -4.718 -12.266 1.00 . A A . 72 HIS HB2 1 1
10 10307 1 1 72 HIS HB3 H -3.619 -5.319 -13.144 1.00 . A A . 72 HIS HB3 1 1
10 10308 1 1 72 HIS HD1 H -6.826 -6.040 -13.378 1.00 . A A . 72 HIS HD1 1 1
10 10309 1 1 72 HIS HD2 H -3.720 -8.443 -12.025 1.00 . A A . 72 HIS HD2 1 1
10 10310 1 1 72 HIS HE1 H -7.607 -8.406 -13.707 1.00 . A A . 72 HIS HE1 1 1
10 10311 1 1 72 HIS HE2 H -5.767 -9.837 -12.765 1.00 . A A . 72 HIS HE2 1 1
10 10312 1 1 72 HIS N N -2.395 -6.497 -11.047 1.00 . A A . 72 HIS N 1 1
10 10313 1 1 72 HIS ND1 N -6.283 -6.825 -13.140 1.00 . A A . 72 HIS ND1 1 1
10 10314 1 1 72 HIS NE2 N -5.692 -8.863 -12.878 1.00 . A A . 72 HIS NE2 1 1
10 10315 1 1 72 HIS O O -4.673 -6.856 -9.461 1.00 . A A . 72 HIS O 1 1
10 10316 1 1 73 HIS C C -7.071 -4.716 -8.376 1.00 . A A . 73 HIS C 1 1
10 10317 1 1 73 HIS CA C -5.598 -4.731 -7.972 1.00 . A A . 73 HIS CA 1 1
10 10318 1 1 73 HIS CB C -5.291 -3.585 -7.000 1.00 . A A . 73 HIS CB 1 1
10 10319 1 1 73 HIS CD2 C -7.072 -3.307 -5.125 1.00 . A A . 73 HIS CD2 1 1
10 10320 1 1 73 HIS CE1 C -6.082 -4.491 -3.574 1.00 . A A . 73 HIS CE1 1 1
10 10321 1 1 73 HIS CG C -5.906 -3.764 -5.643 1.00 . A A . 73 HIS CG 1 1
10 10322 1 1 73 HIS H H -4.473 -3.750 -9.477 1.00 . A A . 73 HIS H 1 1
10 10323 1 1 73 HIS HA H -5.382 -5.671 -7.487 1.00 . A A . 73 HIS HA 1 1
10 10324 1 1 73 HIS HB2 H -4.222 -3.509 -6.871 1.00 . A A . 73 HIS HB2 1 1
10 10325 1 1 73 HIS HB3 H -5.665 -2.660 -7.416 1.00 . A A . 73 HIS HB3 1 1
10 10326 1 1 73 HIS HD1 H -4.434 -4.955 -4.708 1.00 . A A . 73 HIS HD1 1 1
10 10327 1 1 73 HIS HD2 H -7.800 -2.689 -5.631 1.00 . A A . 73 HIS HD2 1 1
10 10328 1 1 73 HIS HE1 H -5.869 -4.988 -2.640 1.00 . A A . 73 HIS HE1 1 1
10 10329 1 1 73 HIS HE2 H -7.816 -3.482 -3.169 1.00 . A A . 73 HIS HE2 1 1
10 10330 1 1 73 HIS N N -4.752 -4.637 -9.154 1.00 . A A . 73 HIS N 1 1
10 10331 1 1 73 HIS ND1 N -5.310 -4.499 -4.644 1.00 . A A . 73 HIS ND1 1 1
10 10332 1 1 73 HIS NE2 N -7.156 -3.774 -3.838 1.00 . A A . 73 HIS NE2 1 1
10 10333 1 1 73 HIS O O -7.805 -3.772 -8.080 1.00 . A A . 73 HIS O 1 1
10 10334 1 1 74 HIS C C -9.079 -7.303 -10.065 1.00 . A A . 74 HIS C 1 1
10 10335 1 1 74 HIS CA C -8.863 -5.894 -9.528 1.00 . A A . 74 HIS CA 1 1
10 10336 1 1 74 HIS CB C -9.156 -4.858 -10.622 1.00 . A A . 74 HIS CB 1 1
10 10337 1 1 74 HIS CD2 C -11.540 -3.943 -10.166 1.00 . A A . 74 HIS CD2 1 1
10 10338 1 1 74 HIS CE1 C -12.539 -4.741 -11.942 1.00 . A A . 74 HIS CE1 1 1
10 10339 1 1 74 HIS CG C -10.616 -4.630 -10.877 1.00 . A A . 74 HIS CG 1 1
10 10340 1 1 74 HIS H H -6.852 -6.488 -9.271 1.00 . A A . 74 HIS H 1 1
10 10341 1 1 74 HIS HA H -9.520 -5.728 -8.690 1.00 . A A . 74 HIS HA 1 1
10 10342 1 1 74 HIS HB2 H -8.721 -3.913 -10.335 1.00 . A A . 74 HIS HB2 1 1
10 10343 1 1 74 HIS HB3 H -8.705 -5.188 -11.545 1.00 . A A . 74 HIS HB3 1 1
10 10344 1 1 74 HIS HD1 H -10.873 -5.656 -12.702 1.00 . A A . 74 HIS HD1 1 1
10 10345 1 1 74 HIS HD2 H -11.373 -3.425 -9.232 1.00 . A A . 74 HIS HD2 1 1
10 10346 1 1 74 HIS HE1 H -13.293 -4.977 -12.679 1.00 . A A . 74 HIS HE1 1 1
10 10347 1 1 74 HIS HE2 H -13.526 -3.484 -10.664 1.00 . A A . 74 HIS HE2 1 1
10 10348 1 1 74 HIS N N -7.488 -5.768 -9.066 1.00 . A A . 74 HIS N 1 1
10 10349 1 1 74 HIS ND1 N -11.276 -5.117 -11.984 1.00 . A A . 74 HIS ND1 1 1
10 10350 1 1 74 HIS NE2 N -12.726 -4.028 -10.851 1.00 . A A . 74 HIS NE2 1 1
10 10351 1 1 74 HIS O O -8.147 -7.917 -10.583 1.00 . A A . 74 HIS O 1 1
10 10352 1 1 75 HIS C C -11.893 -9.108 -11.252 1.00 . A A . 75 HIS C 1 1
10 10353 1 1 75 HIS CA C -10.604 -9.146 -10.435 1.00 . A A . 75 HIS CA 1 1
10 10354 1 1 75 HIS CB C -10.685 -10.187 -9.300 1.00 . A A . 75 HIS CB 1 1
10 10355 1 1 75 HIS CD2 C -11.210 -9.214 -6.949 1.00 . A A . 75 HIS CD2 1 1
10 10356 1 1 75 HIS CE1 C -13.371 -9.563 -6.934 1.00 . A A . 75 HIS CE1 1 1
10 10357 1 1 75 HIS CG C -11.538 -9.792 -8.129 1.00 . A A . 75 HIS CG 1 1
10 10358 1 1 75 HIS H H -10.989 -7.300 -9.477 1.00 . A A . 75 HIS H 1 1
10 10359 1 1 75 HIS HA H -9.798 -9.429 -11.099 1.00 . A A . 75 HIS HA 1 1
10 10360 1 1 75 HIS HB2 H -11.090 -11.105 -9.699 1.00 . A A . 75 HIS HB2 1 1
10 10361 1 1 75 HIS HB3 H -9.687 -10.378 -8.931 1.00 . A A . 75 HIS HB3 1 1
10 10362 1 1 75 HIS HD1 H -13.438 -10.397 -8.803 1.00 . A A . 75 HIS HD1 1 1
10 10363 1 1 75 HIS HD2 H -10.220 -8.913 -6.637 1.00 . A A . 75 HIS HD2 1 1
10 10364 1 1 75 HIS HE1 H -14.405 -9.597 -6.624 1.00 . A A . 75 HIS HE1 1 1
10 10365 1 1 75 HIS HE2 H -12.424 -8.819 -5.281 1.00 . A A . 75 HIS HE2 1 1
10 10366 1 1 75 HIS N N -10.287 -7.822 -9.924 1.00 . A A . 75 HIS N 1 1
10 10367 1 1 75 HIS ND1 N -12.898 -9.997 -8.085 1.00 . A A . 75 HIS ND1 1 1
10 10368 1 1 75 HIS NE2 N -12.369 -9.085 -6.225 1.00 . A A . 75 HIS NE2 1 1
10 10369 1 1 75 HIS O O -11.805 -8.831 -12.464 1.00 . A A . 75 HIS O 1 1
10 10370 1 1 75 HIS OXT O -12.979 -9.340 -10.690 1.00 . A A . 75 HIS OXT 1 1
11 10371 1 1 1 MET C C -16.909 0.607 -23.048 1.00 . A A . 1 MET C 1 1
11 10372 1 1 1 MET CA C -16.550 -0.582 -23.934 1.00 . A A . 1 MET CA 1 1
11 10373 1 1 1 MET CB C -15.123 -1.049 -23.622 1.00 . A A . 1 MET CB 1 1
11 10374 1 1 1 MET CE C -12.059 -1.345 -24.186 1.00 . A A . 1 MET CE 1 1
11 10375 1 1 1 MET CG C -14.672 -2.261 -24.422 1.00 . A A . 1 MET CG 1 1
11 10376 1 1 1 MET H1 H -16.401 -1.016 -25.964 1.00 . A A . 1 MET H1 1 1
11 10377 1 1 1 MET H2 H -16.070 0.597 -25.583 1.00 . A A . 1 MET H2 1 1
11 10378 1 1 1 MET H3 H -17.664 0.036 -25.576 1.00 . A A . 1 MET H3 1 1
11 10379 1 1 1 MET HA H -17.238 -1.386 -23.727 1.00 . A A . 1 MET HA 1 1
11 10380 1 1 1 MET HB2 H -14.442 -0.238 -23.830 1.00 . A A . 1 MET HB2 1 1
11 10381 1 1 1 MET HB3 H -15.060 -1.296 -22.573 1.00 . A A . 1 MET HB3 1 1
11 10382 1 1 1 MET HE1 H -12.159 -1.009 -25.207 1.00 . A A . 1 MET HE1 1 1
11 10383 1 1 1 MET HE2 H -11.021 -1.552 -23.976 1.00 . A A . 1 MET HE2 1 1
11 10384 1 1 1 MET HE3 H -12.414 -0.574 -23.518 1.00 . A A . 1 MET HE3 1 1
11 10385 1 1 1 MET HG2 H -15.376 -3.063 -24.262 1.00 . A A . 1 MET HG2 1 1
11 10386 1 1 1 MET HG3 H -14.660 -2.000 -25.470 1.00 . A A . 1 MET HG3 1 1
11 10387 1 1 1 MET N N -16.680 -0.217 -25.362 1.00 . A A . 1 MET N 1 1
11 10388 1 1 1 MET O O -16.058 1.140 -22.336 1.00 . A A . 1 MET O 1 1
11 10389 1 1 1 MET SD S -13.027 -2.835 -23.949 1.00 . A A . 1 MET SD 1 1
11 10390 1 1 2 CYS C C -18.639 1.756 -20.818 1.00 . A A . 2 CYS C 1 1
11 10391 1 1 2 CYS CA C -18.631 2.144 -22.292 1.00 . A A . 2 CYS CA 1 1
11 10392 1 1 2 CYS CB C -20.033 2.573 -22.732 1.00 . A A . 2 CYS CB 1 1
11 10393 1 1 2 CYS H H -18.799 0.572 -23.695 1.00 . A A . 2 CYS H 1 1
11 10394 1 1 2 CYS HA H -17.947 2.967 -22.435 1.00 . A A . 2 CYS HA 1 1
11 10395 1 1 2 CYS HB2 H -20.706 1.737 -22.620 1.00 . A A . 2 CYS HB2 1 1
11 10396 1 1 2 CYS HB3 H -20.366 3.383 -22.100 1.00 . A A . 2 CYS HB3 1 1
11 10397 1 1 2 CYS HG H -19.903 2.090 -25.236 1.00 . A A . 2 CYS HG 1 1
11 10398 1 1 2 CYS N N -18.165 1.028 -23.103 1.00 . A A . 2 CYS N 1 1
11 10399 1 1 2 CYS O O -19.365 0.847 -20.415 1.00 . A A . 2 CYS O 1 1
11 10400 1 1 2 CYS SG S -20.135 3.133 -24.450 1.00 . A A . 2 CYS SG 1 1
11 10401 1 1 3 GLU C C -17.217 0.719 -18.376 1.00 . A A . 3 GLU C 1 1
11 10402 1 1 3 GLU CA C -17.668 2.158 -18.605 1.00 . A A . 3 GLU CA 1 1
11 10403 1 1 3 GLU CB C -18.973 2.428 -17.852 1.00 . A A . 3 GLU CB 1 1
11 10404 1 1 3 GLU CD C -20.526 4.154 -16.880 1.00 . A A . 3 GLU CD 1 1
11 10405 1 1 3 GLU CG C -19.356 3.895 -17.803 1.00 . A A . 3 GLU CG 1 1
11 10406 1 1 3 GLU H H -17.280 3.168 -20.424 1.00 . A A . 3 GLU H 1 1
11 10407 1 1 3 GLU HA H -16.906 2.819 -18.221 1.00 . A A . 3 GLU HA 1 1
11 10408 1 1 3 GLU HB2 H -19.771 1.887 -18.339 1.00 . A A . 3 GLU HB2 1 1
11 10409 1 1 3 GLU HB3 H -18.873 2.069 -16.840 1.00 . A A . 3 GLU HB3 1 1
11 10410 1 1 3 GLU HG2 H -18.509 4.466 -17.454 1.00 . A A . 3 GLU HG2 1 1
11 10411 1 1 3 GLU HG3 H -19.622 4.218 -18.798 1.00 . A A . 3 GLU HG3 1 1
11 10412 1 1 3 GLU N N -17.812 2.445 -20.031 1.00 . A A . 3 GLU N 1 1
11 10413 1 1 3 GLU O O -17.980 -0.117 -17.891 1.00 . A A . 3 GLU O 1 1
11 10414 1 1 3 GLU OE1 O -21.649 4.371 -17.378 1.00 . A A . 3 GLU OE1 1 1
11 10415 1 1 3 GLU OE2 O -20.326 4.145 -15.645 1.00 . A A . 3 GLU OE2 1 1
11 10416 1 1 4 PHE C C -14.260 -0.952 -17.629 1.00 . A A . 4 PHE C 1 1
11 10417 1 1 4 PHE CA C -15.442 -0.923 -18.600 1.00 . A A . 4 PHE CA 1 1
11 10418 1 1 4 PHE CB C -15.028 -1.434 -19.990 1.00 . A A . 4 PHE CB 1 1
11 10419 1 1 4 PHE CD1 C -13.429 -3.345 -20.320 1.00 . A A . 4 PHE CD1 1 1
11 10420 1 1 4 PHE CD2 C -15.708 -3.846 -19.825 1.00 . A A . 4 PHE CD2 1 1
11 10421 1 1 4 PHE CE1 C -13.140 -4.695 -20.369 1.00 . A A . 4 PHE CE1 1 1
11 10422 1 1 4 PHE CE2 C -15.424 -5.197 -19.873 1.00 . A A . 4 PHE CE2 1 1
11 10423 1 1 4 PHE CG C -14.715 -2.906 -20.045 1.00 . A A . 4 PHE CG 1 1
11 10424 1 1 4 PHE CZ C -14.138 -5.621 -20.146 1.00 . A A . 4 PHE CZ 1 1
11 10425 1 1 4 PHE H H -15.388 1.157 -19.066 1.00 . A A . 4 PHE H 1 1
11 10426 1 1 4 PHE HA H -16.229 -1.563 -18.209 1.00 . A A . 4 PHE HA 1 1
11 10427 1 1 4 PHE HB2 H -15.832 -1.245 -20.684 1.00 . A A . 4 PHE HB2 1 1
11 10428 1 1 4 PHE HB3 H -14.150 -0.895 -20.314 1.00 . A A . 4 PHE HB3 1 1
11 10429 1 1 4 PHE HD1 H -12.647 -2.621 -20.494 1.00 . A A . 4 PHE HD1 1 1
11 10430 1 1 4 PHE HD2 H -16.713 -3.516 -19.611 1.00 . A A . 4 PHE HD2 1 1
11 10431 1 1 4 PHE HE1 H -12.134 -5.024 -20.583 1.00 . A A . 4 PHE HE1 1 1
11 10432 1 1 4 PHE HE2 H -16.207 -5.922 -19.699 1.00 . A A . 4 PHE HE2 1 1
11 10433 1 1 4 PHE HZ H -13.913 -6.677 -20.185 1.00 . A A . 4 PHE HZ 1 1
11 10434 1 1 4 PHE N N -15.970 0.435 -18.719 1.00 . A A . 4 PHE N 1 1
11 10435 1 1 4 PHE O O -13.433 -1.857 -17.664 1.00 . A A . 4 PHE O 1 1
11 10436 1 1 5 ILE C C -13.529 0.888 -14.512 1.00 . A A . 5 ILE C 1 1
11 10437 1 1 5 ILE CA C -13.094 0.158 -15.786 1.00 . A A . 5 ILE CA 1 1
11 10438 1 1 5 ILE CB C -11.806 0.811 -16.402 1.00 . A A . 5 ILE CB 1 1
11 10439 1 1 5 ILE CD1 C -10.888 2.685 -17.875 1.00 . A A . 5 ILE CD1 1 1
11 10440 1 1 5 ILE CG1 C -12.121 2.026 -17.292 1.00 . A A . 5 ILE CG1 1 1
11 10441 1 1 5 ILE CG2 C -11.009 -0.217 -17.196 1.00 . A A . 5 ILE CG2 1 1
11 10442 1 1 5 ILE H H -14.986 0.634 -16.656 1.00 . A A . 5 ILE H 1 1
11 10443 1 1 5 ILE HA H -12.832 -0.841 -15.494 1.00 . A A . 5 ILE HA 1 1
11 10444 1 1 5 ILE HB H -11.173 1.130 -15.583 1.00 . A A . 5 ILE HB 1 1
11 10445 1 1 5 ILE HD11 H -11.183 3.523 -18.488 1.00 . A A . 5 ILE HD11 1 1
11 10446 1 1 5 ILE HD12 H -10.349 1.970 -18.478 1.00 . A A . 5 ILE HD12 1 1
11 10447 1 1 5 ILE HD13 H -10.252 3.032 -17.074 1.00 . A A . 5 ILE HD13 1 1
11 10448 1 1 5 ILE HG12 H -12.736 1.711 -18.120 1.00 . A A . 5 ILE HG12 1 1
11 10449 1 1 5 ILE HG13 H -12.647 2.769 -16.718 1.00 . A A . 5 ILE HG13 1 1
11 10450 1 1 5 ILE HG21 H -11.619 -0.603 -17.999 1.00 . A A . 5 ILE HG21 1 1
11 10451 1 1 5 ILE HG22 H -10.716 -1.027 -16.545 1.00 . A A . 5 ILE HG22 1 1
11 10452 1 1 5 ILE HG23 H -10.127 0.251 -17.607 1.00 . A A . 5 ILE HG23 1 1
11 10453 1 1 5 ILE N N -14.213 0.029 -16.733 1.00 . A A . 5 ILE N 1 1
11 10454 1 1 5 ILE O O -13.769 0.246 -13.491 1.00 . A A . 5 ILE O 1 1
11 10455 1 1 6 GLU C C -14.043 4.493 -13.817 1.00 . A A . 6 GLU C 1 1
11 10456 1 1 6 GLU CA C -14.125 3.020 -13.458 1.00 . A A . 6 GLU CA 1 1
11 10457 1 1 6 GLU CB C -13.321 2.769 -12.176 1.00 . A A . 6 GLU CB 1 1
11 10458 1 1 6 GLU CD C -13.102 3.297 -9.709 1.00 . A A . 6 GLU CD 1 1
11 10459 1 1 6 GLU CG C -13.961 3.397 -10.950 1.00 . A A . 6 GLU CG 1 1
11 10460 1 1 6 GLU H H -13.459 2.651 -15.424 1.00 . A A . 6 GLU H 1 1
11 10461 1 1 6 GLU HA H -15.152 2.771 -13.284 1.00 . A A . 6 GLU HA 1 1
11 10462 1 1 6 GLU HB2 H -13.241 1.704 -12.014 1.00 . A A . 6 GLU HB2 1 1
11 10463 1 1 6 GLU HB3 H -12.332 3.185 -12.293 1.00 . A A . 6 GLU HB3 1 1
11 10464 1 1 6 GLU HG2 H -14.145 4.441 -11.155 1.00 . A A . 6 GLU HG2 1 1
11 10465 1 1 6 GLU HG3 H -14.902 2.900 -10.760 1.00 . A A . 6 GLU HG3 1 1
11 10466 1 1 6 GLU N N -13.656 2.207 -14.583 1.00 . A A . 6 GLU N 1 1
11 10467 1 1 6 GLU O O -15.002 5.241 -13.654 1.00 . A A . 6 GLU O 1 1
11 10468 1 1 6 GLU OE1 O -13.081 4.262 -8.921 1.00 . A A . 6 GLU OE1 1 1
11 10469 1 1 6 GLU OE2 O -12.448 2.254 -9.512 1.00 . A A . 6 GLU OE2 1 1
11 10470 1 1 7 ASP C C -12.793 6.432 -16.215 1.00 . A A . 7 ASP C 1 1
11 10471 1 1 7 ASP CA C -12.646 6.277 -14.705 1.00 . A A . 7 ASP CA 1 1
11 10472 1 1 7 ASP CB C -11.239 6.697 -14.259 1.00 . A A . 7 ASP CB 1 1
11 10473 1 1 7 ASP CG C -11.076 8.204 -14.131 1.00 . A A . 7 ASP CG 1 1
11 10474 1 1 7 ASP H H -12.189 4.224 -14.460 1.00 . A A . 7 ASP H 1 1
11 10475 1 1 7 ASP HA H -13.379 6.897 -14.211 1.00 . A A . 7 ASP HA 1 1
11 10476 1 1 7 ASP HB2 H -11.025 6.251 -13.300 1.00 . A A . 7 ASP HB2 1 1
11 10477 1 1 7 ASP HB3 H -10.521 6.339 -14.982 1.00 . A A . 7 ASP HB3 1 1
11 10478 1 1 7 ASP N N -12.894 4.887 -14.330 1.00 . A A . 7 ASP N 1 1
11 10479 1 1 7 ASP O O -12.237 7.342 -16.826 1.00 . A A . 7 ASP O 1 1
11 10480 1 1 7 ASP OD1 O -11.511 8.767 -13.101 1.00 . A A . 7 ASP OD1 1 1
11 10481 1 1 7 ASP OD2 O -10.496 8.826 -15.036 1.00 . A A . 7 ASP OD2 1 1
11 10482 1 1 8 SER C C -14.264 6.737 -18.846 1.00 . A A . 8 SER C 1 1
11 10483 1 1 8 SER CA C -13.694 5.450 -18.256 1.00 . A A . 8 SER CA 1 1
11 10484 1 1 8 SER CB C -14.573 4.255 -18.640 1.00 . A A . 8 SER CB 1 1
11 10485 1 1 8 SER H H -14.106 4.929 -16.249 1.00 . A A . 8 SER H 1 1
11 10486 1 1 8 SER HA H -12.704 5.296 -18.657 1.00 . A A . 8 SER HA 1 1
11 10487 1 1 8 SER HB2 H -14.239 3.380 -18.106 1.00 . A A . 8 SER HB2 1 1
11 10488 1 1 8 SER HB3 H -15.598 4.469 -18.376 1.00 . A A . 8 SER HB3 1 1
11 10489 1 1 8 SER HG H -15.096 4.596 -20.502 1.00 . A A . 8 SER HG 1 1
11 10490 1 1 8 SER N N -13.577 5.538 -16.807 1.00 . A A . 8 SER N 1 1
11 10491 1 1 8 SER O O -13.891 7.137 -19.945 1.00 . A A . 8 SER O 1 1
11 10492 1 1 8 SER OG O -14.510 3.987 -20.031 1.00 . A A . 8 SER OG 1 1
11 10493 1 1 9 GLU C C -14.744 9.699 -18.814 1.00 . A A . 9 GLU C 1 1
11 10494 1 1 9 GLU CA C -15.787 8.610 -18.575 1.00 . A A . 9 GLU CA 1 1
11 10495 1 1 9 GLU CB C -16.833 9.087 -17.563 1.00 . A A . 9 GLU CB 1 1
11 10496 1 1 9 GLU CD C -18.513 9.821 -19.297 1.00 . A A . 9 GLU CD 1 1
11 10497 1 1 9 GLU CG C -17.713 10.216 -18.073 1.00 . A A . 9 GLU CG 1 1
11 10498 1 1 9 GLU H H -15.377 7.044 -17.213 1.00 . A A . 9 GLU H 1 1
11 10499 1 1 9 GLU HA H -16.278 8.386 -19.510 1.00 . A A . 9 GLU HA 1 1
11 10500 1 1 9 GLU HB2 H -17.468 8.256 -17.301 1.00 . A A . 9 GLU HB2 1 1
11 10501 1 1 9 GLU HB3 H -16.324 9.432 -16.675 1.00 . A A . 9 GLU HB3 1 1
11 10502 1 1 9 GLU HG2 H -18.399 10.505 -17.291 1.00 . A A . 9 GLU HG2 1 1
11 10503 1 1 9 GLU HG3 H -17.086 11.058 -18.328 1.00 . A A . 9 GLU HG3 1 1
11 10504 1 1 9 GLU N N -15.149 7.390 -18.103 1.00 . A A . 9 GLU N 1 1
11 10505 1 1 9 GLU O O -14.789 10.409 -19.819 1.00 . A A . 9 GLU O 1 1
11 10506 1 1 9 GLU OE1 O -18.131 10.220 -20.417 1.00 . A A . 9 GLU OE1 1 1
11 10507 1 1 9 GLU OE2 O -19.521 9.100 -19.147 1.00 . A A . 9 GLU OE2 1 1
11 10508 1 1 10 ASP C C -11.654 10.403 -18.958 1.00 . A A . 10 ASP C 1 1
11 10509 1 1 10 ASP CA C -12.761 10.834 -18.004 1.00 . A A . 10 ASP CA 1 1
11 10510 1 1 10 ASP CB C -12.178 11.140 -16.624 1.00 . A A . 10 ASP CB 1 1
11 10511 1 1 10 ASP CG C -11.179 12.278 -16.655 1.00 . A A . 10 ASP CG 1 1
11 10512 1 1 10 ASP H H -13.769 9.180 -17.149 1.00 . A A . 10 ASP H 1 1
11 10513 1 1 10 ASP HA H -13.226 11.726 -18.391 1.00 . A A . 10 ASP HA 1 1
11 10514 1 1 10 ASP HB2 H -12.979 11.408 -15.952 1.00 . A A . 10 ASP HB2 1 1
11 10515 1 1 10 ASP HB3 H -11.679 10.258 -16.249 1.00 . A A . 10 ASP HB3 1 1
11 10516 1 1 10 ASP N N -13.789 9.807 -17.904 1.00 . A A . 10 ASP N 1 1
11 10517 1 1 10 ASP O O -11.137 11.210 -19.735 1.00 . A A . 10 ASP O 1 1
11 10518 1 1 10 ASP OD1 O -11.600 13.448 -16.535 1.00 . A A . 10 ASP OD1 1 1
11 10519 1 1 10 ASP OD2 O -9.964 12.012 -16.777 1.00 . A A . 10 ASP OD2 1 1
11 10520 1 1 11 ILE C C -10.613 8.587 -21.224 1.00 . A A . 11 ILE C 1 1
11 10521 1 1 11 ILE CA C -10.242 8.573 -19.736 1.00 . A A . 11 ILE CA 1 1
11 10522 1 1 11 ILE CB C -9.886 7.133 -19.300 1.00 . A A . 11 ILE CB 1 1
11 10523 1 1 11 ILE CD1 C -8.925 5.770 -17.365 1.00 . A A . 11 ILE CD1 1 1
11 10524 1 1 11 ILE CG1 C -9.280 7.144 -17.894 1.00 . A A . 11 ILE CG1 1 1
11 10525 1 1 11 ILE CG2 C -8.927 6.492 -20.289 1.00 . A A . 11 ILE CG2 1 1
11 10526 1 1 11 ILE H H -11.773 8.531 -18.272 1.00 . A A . 11 ILE H 1 1
11 10527 1 1 11 ILE HA H -9.367 9.189 -19.594 1.00 . A A . 11 ILE HA 1 1
11 10528 1 1 11 ILE HB H -10.795 6.550 -19.287 1.00 . A A . 11 ILE HB 1 1
11 10529 1 1 11 ILE HD11 H -9.814 5.160 -17.323 1.00 . A A . 11 ILE HD11 1 1
11 10530 1 1 11 ILE HD12 H -8.505 5.862 -16.375 1.00 . A A . 11 ILE HD12 1 1
11 10531 1 1 11 ILE HD13 H -8.202 5.308 -18.020 1.00 . A A . 11 ILE HD13 1 1
11 10532 1 1 11 ILE HG12 H -8.376 7.734 -17.906 1.00 . A A . 11 ILE HG12 1 1
11 10533 1 1 11 ILE HG13 H -9.985 7.591 -17.208 1.00 . A A . 11 ILE HG13 1 1
11 10534 1 1 11 ILE HG21 H -8.018 7.071 -20.331 1.00 . A A . 11 ILE HG21 1 1
11 10535 1 1 11 ILE HG22 H -9.385 6.470 -21.268 1.00 . A A . 11 ILE HG22 1 1
11 10536 1 1 11 ILE HG23 H -8.701 5.486 -19.973 1.00 . A A . 11 ILE HG23 1 1
11 10537 1 1 11 ILE N N -11.307 9.124 -18.905 1.00 . A A . 11 ILE N 1 1
11 10538 1 1 11 ILE O O -9.771 8.865 -22.078 1.00 . A A . 11 ILE O 1 1
11 10539 1 1 12 GLN C C -12.619 9.670 -23.437 1.00 . A A . 12 GLN C 1 1
11 10540 1 1 12 GLN CA C -12.322 8.270 -22.921 1.00 . A A . 12 GLN CA 1 1
11 10541 1 1 12 GLN CB C -13.555 7.383 -23.060 1.00 . A A . 12 GLN CB 1 1
11 10542 1 1 12 GLN CD C -12.344 5.379 -23.981 1.00 . A A . 12 GLN CD 1 1
11 10543 1 1 12 GLN CG C -13.243 5.912 -22.880 1.00 . A A . 12 GLN CG 1 1
11 10544 1 1 12 GLN H H -12.513 8.109 -20.812 1.00 . A A . 12 GLN H 1 1
11 10545 1 1 12 GLN HA H -11.524 7.849 -23.515 1.00 . A A . 12 GLN HA 1 1
11 10546 1 1 12 GLN HB2 H -14.281 7.672 -22.313 1.00 . A A . 12 GLN HB2 1 1
11 10547 1 1 12 GLN HB3 H -13.980 7.523 -24.041 1.00 . A A . 12 GLN HB3 1 1
11 10548 1 1 12 GLN HE21 H -11.536 4.058 -22.734 1.00 . A A . 12 GLN HE21 1 1
11 10549 1 1 12 GLN HE22 H -10.930 4.034 -24.351 1.00 . A A . 12 GLN HE22 1 1
11 10550 1 1 12 GLN HG2 H -12.745 5.779 -21.931 1.00 . A A . 12 GLN HG2 1 1
11 10551 1 1 12 GLN HG3 H -14.167 5.358 -22.884 1.00 . A A . 12 GLN HG3 1 1
11 10552 1 1 12 GLN N N -11.870 8.303 -21.532 1.00 . A A . 12 GLN N 1 1
11 10553 1 1 12 GLN NE2 N -11.522 4.391 -23.657 1.00 . A A . 12 GLN NE2 1 1
11 10554 1 1 12 GLN O O -12.902 9.864 -24.620 1.00 . A A . 12 GLN O 1 1
11 10555 1 1 12 GLN OE1 O -12.385 5.857 -25.115 1.00 . A A . 12 GLN OE1 1 1
11 10556 1 1 13 GLY C C -11.605 12.913 -22.575 1.00 . A A . 13 GLY C 1 1
11 10557 1 1 13 GLY CA C -12.772 12.016 -22.931 1.00 . A A . 13 GLY CA 1 1
11 10558 1 1 13 GLY H H -12.340 10.416 -21.612 1.00 . A A . 13 GLY H 1 1
11 10559 1 1 13 GLY HA2 H -12.932 12.056 -23.999 1.00 . A A . 13 GLY HA2 1 1
11 10560 1 1 13 GLY HA3 H -13.657 12.379 -22.430 1.00 . A A . 13 GLY HA3 1 1
11 10561 1 1 13 GLY N N -12.546 10.640 -22.546 1.00 . A A . 13 GLY N 1 1
11 10562 1 1 13 GLY O O -11.773 14.119 -22.394 1.00 . A A . 13 GLY O 1 1
11 10563 1 1 14 LEU C C -8.832 14.152 -23.086 1.00 . A A . 14 LEU C 1 1
11 10564 1 1 14 LEU CA C -9.232 13.085 -22.073 1.00 . A A . 14 LEU CA 1 1
11 10565 1 1 14 LEU CB C -8.051 12.148 -21.756 1.00 . A A . 14 LEU CB 1 1
11 10566 1 1 14 LEU CD1 C -6.941 11.815 -24.008 1.00 . A A . 14 LEU CD1 1 1
11 10567 1 1 14 LEU CD2 C -6.746 10.071 -22.240 1.00 . A A . 14 LEU CD2 1 1
11 10568 1 1 14 LEU CG C -7.645 11.138 -22.841 1.00 . A A . 14 LEU CG 1 1
11 10569 1 1 14 LEU H H -10.316 11.384 -22.731 1.00 . A A . 14 LEU H 1 1
11 10570 1 1 14 LEU HA H -9.507 13.594 -21.164 1.00 . A A . 14 LEU HA 1 1
11 10571 1 1 14 LEU HB2 H -7.192 12.764 -21.541 1.00 . A A . 14 LEU HB2 1 1
11 10572 1 1 14 LEU HB3 H -8.300 11.595 -20.863 1.00 . A A . 14 LEU HB3 1 1
11 10573 1 1 14 LEU HD11 H -7.599 12.551 -24.447 1.00 . A A . 14 LEU HD11 1 1
11 10574 1 1 14 LEU HD12 H -6.683 11.074 -24.752 1.00 . A A . 14 LEU HD12 1 1
11 10575 1 1 14 LEU HD13 H -6.042 12.298 -23.655 1.00 . A A . 14 LEU HD13 1 1
11 10576 1 1 14 LEU HD21 H -6.437 9.384 -23.013 1.00 . A A . 14 LEU HD21 1 1
11 10577 1 1 14 LEU HD22 H -7.288 9.533 -21.475 1.00 . A A . 14 LEU HD22 1 1
11 10578 1 1 14 LEU HD23 H -5.875 10.537 -21.805 1.00 . A A . 14 LEU HD23 1 1
11 10579 1 1 14 LEU HG H -8.529 10.651 -23.221 1.00 . A A . 14 LEU HG 1 1
11 10580 1 1 14 LEU N N -10.408 12.335 -22.498 1.00 . A A . 14 LEU N 1 1
11 10581 1 1 14 LEU O O -8.091 15.077 -22.755 1.00 . A A . 14 LEU O 1 1
11 10582 1 1 15 LYS C C -9.868 16.303 -25.137 1.00 . A A . 15 LYS C 1 1
11 10583 1 1 15 LYS CA C -9.027 15.040 -25.330 1.00 . A A . 15 LYS CA 1 1
11 10584 1 1 15 LYS CB C -9.187 14.460 -26.753 1.00 . A A . 15 LYS CB 1 1
11 10585 1 1 15 LYS CD C -11.658 14.806 -27.215 1.00 . A A . 15 LYS CD 1 1
11 10586 1 1 15 LYS CE C -12.933 14.149 -27.715 1.00 . A A . 15 LYS CE 1 1
11 10587 1 1 15 LYS CG C -10.529 13.797 -27.068 1.00 . A A . 15 LYS CG 1 1
11 10588 1 1 15 LYS H H -9.898 13.272 -24.538 1.00 . A A . 15 LYS H 1 1
11 10589 1 1 15 LYS HA H -7.990 15.314 -25.195 1.00 . A A . 15 LYS HA 1 1
11 10590 1 1 15 LYS HB2 H -9.046 15.261 -27.462 1.00 . A A . 15 LYS HB2 1 1
11 10591 1 1 15 LYS HB3 H -8.408 13.726 -26.908 1.00 . A A . 15 LYS HB3 1 1
11 10592 1 1 15 LYS HD2 H -11.852 15.258 -26.253 1.00 . A A . 15 LYS HD2 1 1
11 10593 1 1 15 LYS HD3 H -11.356 15.569 -27.918 1.00 . A A . 15 LYS HD3 1 1
11 10594 1 1 15 LYS HE2 H -12.748 13.738 -28.696 1.00 . A A . 15 LYS HE2 1 1
11 10595 1 1 15 LYS HE3 H -13.201 13.354 -27.038 1.00 . A A . 15 LYS HE3 1 1
11 10596 1 1 15 LYS HG2 H -10.434 13.253 -27.995 1.00 . A A . 15 LYS HG2 1 1
11 10597 1 1 15 LYS HG3 H -10.775 13.107 -26.277 1.00 . A A . 15 LYS HG3 1 1
11 10598 1 1 15 LYS HZ1 H -14.894 14.656 -28.225 1.00 . A A . 15 LYS HZ1 1 1
11 10599 1 1 15 LYS HZ2 H -13.794 15.928 -28.390 1.00 . A A . 15 LYS HZ2 1 1
11 10600 1 1 15 LYS HZ3 H -14.316 15.455 -26.852 1.00 . A A . 15 LYS HZ3 1 1
11 10601 1 1 15 LYS N N -9.331 14.043 -24.312 1.00 . A A . 15 LYS N 1 1
11 10602 1 1 15 LYS NZ N -14.061 15.114 -27.802 1.00 . A A . 15 LYS NZ 1 1
11 10603 1 1 15 LYS O O -9.711 17.284 -25.867 1.00 . A A . 15 LYS O 1 1
11 10604 1 1 16 SER C C -11.548 17.768 -22.367 1.00 . A A . 16 SER C 1 1
11 10605 1 1 16 SER CA C -11.594 17.433 -23.855 1.00 . A A . 16 SER CA 1 1
11 10606 1 1 16 SER CB C -13.036 17.176 -24.305 1.00 . A A . 16 SER CB 1 1
11 10607 1 1 16 SER H H -10.843 15.475 -23.597 1.00 . A A . 16 SER H 1 1
11 10608 1 1 16 SER HA H -11.200 18.269 -24.405 1.00 . A A . 16 SER HA 1 1
11 10609 1 1 16 SER HB2 H -13.038 16.877 -25.343 1.00 . A A . 16 SER HB2 1 1
11 10610 1 1 16 SER HB3 H -13.461 16.386 -23.705 1.00 . A A . 16 SER HB3 1 1
11 10611 1 1 16 SER HG H -13.312 19.120 -24.367 1.00 . A A . 16 SER HG 1 1
11 10612 1 1 16 SER N N -10.756 16.282 -24.146 1.00 . A A . 16 SER N 1 1
11 10613 1 1 16 SER O O -11.492 18.934 -21.985 1.00 . A A . 16 SER O 1 1
11 10614 1 1 16 SER OG O -13.842 18.336 -24.165 1.00 . A A . 16 SER OG 1 1
11 10615 1 1 17 LEU C C -10.139 17.268 -19.589 1.00 . A A . 17 LEU C 1 1
11 10616 1 1 17 LEU CA C -11.541 16.928 -20.086 1.00 . A A . 17 LEU CA 1 1
11 10617 1 1 17 LEU CB C -12.080 15.680 -19.387 1.00 . A A . 17 LEU CB 1 1
11 10618 1 1 17 LEU CD1 C -13.942 14.033 -19.073 1.00 . A A . 17 LEU CD1 1 1
11 10619 1 1 17 LEU CD2 C -14.443 16.475 -19.127 1.00 . A A . 17 LEU CD2 1 1
11 10620 1 1 17 LEU CG C -13.552 15.370 -19.672 1.00 . A A . 17 LEU CG 1 1
11 10621 1 1 17 LEU H H -11.584 15.828 -21.898 1.00 . A A . 17 LEU H 1 1
11 10622 1 1 17 LEU HA H -12.188 17.757 -19.864 1.00 . A A . 17 LEU HA 1 1
11 10623 1 1 17 LEU HB2 H -11.487 14.833 -19.702 1.00 . A A . 17 LEU HB2 1 1
11 10624 1 1 17 LEU HB3 H -11.961 15.807 -18.323 1.00 . A A . 17 LEU HB3 1 1
11 10625 1 1 17 LEU HD11 H -13.370 13.249 -19.546 1.00 . A A . 17 LEU HD11 1 1
11 10626 1 1 17 LEU HD12 H -14.995 13.859 -19.235 1.00 . A A . 17 LEU HD12 1 1
11 10627 1 1 17 LEU HD13 H -13.737 14.038 -18.013 1.00 . A A . 17 LEU HD13 1 1
11 10628 1 1 17 LEU HD21 H -15.477 16.225 -19.312 1.00 . A A . 17 LEU HD21 1 1
11 10629 1 1 17 LEU HD22 H -14.205 17.406 -19.618 1.00 . A A . 17 LEU HD22 1 1
11 10630 1 1 17 LEU HD23 H -14.282 16.575 -18.064 1.00 . A A . 17 LEU HD23 1 1
11 10631 1 1 17 LEU HG H -13.702 15.315 -20.739 1.00 . A A . 17 LEU HG 1 1
11 10632 1 1 17 LEU N N -11.555 16.739 -21.534 1.00 . A A . 17 LEU N 1 1
11 10633 1 1 17 LEU O O -9.967 17.731 -18.461 1.00 . A A . 17 LEU O 1 1
11 10634 1 1 18 ARG C C -7.114 16.876 -18.981 1.00 . A A . 18 ARG C 1 1
11 10635 1 1 18 ARG CA C -7.774 17.460 -20.244 1.00 . A A . 18 ARG CA 1 1
11 10636 1 1 18 ARG CB C -7.752 18.993 -20.220 1.00 . A A . 18 ARG CB 1 1
11 10637 1 1 18 ARG CD C -6.449 21.106 -20.543 1.00 . A A . 18 ARG CD 1 1
11 10638 1 1 18 ARG CG C -6.368 19.601 -20.357 1.00 . A A . 18 ARG CG 1 1
11 10639 1 1 18 ARG CZ C -7.884 22.513 -21.983 1.00 . A A . 18 ARG CZ 1 1
11 10640 1 1 18 ARG H H -9.359 16.481 -21.239 1.00 . A A . 18 ARG H 1 1
11 10641 1 1 18 ARG HA H -7.203 17.128 -21.099 1.00 . A A . 18 ARG HA 1 1
11 10642 1 1 18 ARG HB2 H -8.361 19.358 -21.032 1.00 . A A . 18 ARG HB2 1 1
11 10643 1 1 18 ARG HB3 H -8.178 19.328 -19.286 1.00 . A A . 18 ARG HB3 1 1
11 10644 1 1 18 ARG HD2 H -7.030 21.522 -19.736 1.00 . A A . 18 ARG HD2 1 1
11 10645 1 1 18 ARG HD3 H -5.451 21.514 -20.519 1.00 . A A . 18 ARG HD3 1 1
11 10646 1 1 18 ARG HE H -6.887 20.885 -22.588 1.00 . A A . 18 ARG HE 1 1
11 10647 1 1 18 ARG HG2 H -5.801 19.387 -19.464 1.00 . A A . 18 ARG HG2 1 1
11 10648 1 1 18 ARG HG3 H -5.878 19.163 -21.213 1.00 . A A . 18 ARG HG3 1 1
11 10649 1 1 18 ARG HH11 H -7.736 23.165 -20.068 1.00 . A A . 18 ARG HH11 1 1
11 10650 1 1 18 ARG HH12 H -8.756 24.119 -21.095 1.00 . A A . 18 ARG HH12 1 1
11 10651 1 1 18 ARG HH21 H -8.218 22.142 -23.947 1.00 . A A . 18 ARG HH21 1 1
11 10652 1 1 18 ARG HH22 H -9.023 23.540 -23.308 1.00 . A A . 18 ARG HH22 1 1
11 10653 1 1 18 ARG N N -9.152 16.999 -20.438 1.00 . A A . 18 ARG N 1 1
11 10654 1 1 18 ARG NE N -7.080 21.464 -21.815 1.00 . A A . 18 ARG NE 1 1
11 10655 1 1 18 ARG NH1 N -8.145 23.331 -20.968 1.00 . A A . 18 ARG NH1 1 1
11 10656 1 1 18 ARG NH2 N -8.418 22.751 -23.174 1.00 . A A . 18 ARG NH2 1 1
11 10657 1 1 18 ARG O O -6.062 17.351 -18.543 1.00 . A A . 18 ARG O 1 1
11 10658 1 1 19 LYS C C -6.926 16.089 -16.090 1.00 . A A . 19 LYS C 1 1
11 10659 1 1 19 LYS CA C -7.175 15.128 -17.261 1.00 . A A . 19 LYS CA 1 1
11 10660 1 1 19 LYS CB C -5.871 14.430 -17.672 1.00 . A A . 19 LYS CB 1 1
11 10661 1 1 19 LYS CD C -6.367 12.132 -16.759 1.00 . A A . 19 LYS CD 1 1
11 10662 1 1 19 LYS CE C -6.374 11.440 -18.118 1.00 . A A . 19 LYS CE 1 1
11 10663 1 1 19 LYS CG C -5.422 13.325 -16.729 1.00 . A A . 19 LYS CG 1 1
11 10664 1 1 19 LYS H H -8.581 15.529 -18.794 1.00 . A A . 19 LYS H 1 1
11 10665 1 1 19 LYS HA H -7.892 14.383 -16.953 1.00 . A A . 19 LYS HA 1 1
11 10666 1 1 19 LYS HB2 H -6.002 14.002 -18.653 1.00 . A A . 19 LYS HB2 1 1
11 10667 1 1 19 LYS HB3 H -5.085 15.170 -17.718 1.00 . A A . 19 LYS HB3 1 1
11 10668 1 1 19 LYS HD2 H -6.055 11.421 -16.009 1.00 . A A . 19 LYS HD2 1 1
11 10669 1 1 19 LYS HD3 H -7.367 12.474 -16.535 1.00 . A A . 19 LYS HD3 1 1
11 10670 1 1 19 LYS HE2 H -7.083 10.626 -18.089 1.00 . A A . 19 LYS HE2 1 1
11 10671 1 1 19 LYS HE3 H -6.678 12.152 -18.869 1.00 . A A . 19 LYS HE3 1 1
11 10672 1 1 19 LYS HG2 H -4.438 12.996 -17.021 1.00 . A A . 19 LYS HG2 1 1
11 10673 1 1 19 LYS HG3 H -5.387 13.718 -15.724 1.00 . A A . 19 LYS HG3 1 1
11 10674 1 1 19 LYS HZ1 H -5.088 10.369 -19.371 1.00 . A A . 19 LYS HZ1 1 1
11 10675 1 1 19 LYS HZ2 H -4.695 10.260 -17.730 1.00 . A A . 19 LYS HZ2 1 1
11 10676 1 1 19 LYS HZ3 H -4.351 11.673 -18.588 1.00 . A A . 19 LYS HZ3 1 1
11 10677 1 1 19 LYS N N -7.730 15.837 -18.416 1.00 . A A . 19 LYS N 1 1
11 10678 1 1 19 LYS NZ N -5.035 10.897 -18.476 1.00 . A A . 19 LYS NZ 1 1
11 10679 1 1 19 LYS O O -5.872 16.058 -15.455 1.00 . A A . 19 LYS O 1 1
11 10680 1 1 20 SER C C -7.982 17.482 -13.389 1.00 . A A . 20 SER C 1 1
11 10681 1 1 20 SER CA C -7.742 17.991 -14.812 1.00 . A A . 20 SER CA 1 1
11 10682 1 1 20 SER CB C -8.696 19.149 -15.120 1.00 . A A . 20 SER CB 1 1
11 10683 1 1 20 SER H H -8.769 16.836 -16.258 1.00 . A A . 20 SER H 1 1
11 10684 1 1 20 SER HA H -6.723 18.356 -14.884 1.00 . A A . 20 SER HA 1 1
11 10685 1 1 20 SER HB2 H -9.712 18.851 -14.904 1.00 . A A . 20 SER HB2 1 1
11 10686 1 1 20 SER HB3 H -8.434 19.998 -14.506 1.00 . A A . 20 SER HB3 1 1
11 10687 1 1 20 SER HG H -7.677 19.605 -16.731 1.00 . A A . 20 SER HG 1 1
11 10688 1 1 20 SER N N -7.909 16.931 -15.800 1.00 . A A . 20 SER N 1 1
11 10689 1 1 20 SER O O -7.382 17.989 -12.438 1.00 . A A . 20 SER O 1 1
11 10690 1 1 20 SER OG O -8.606 19.527 -16.485 1.00 . A A . 20 SER OG 1 1
11 10691 1 1 21 HIS C C -7.987 15.477 -11.142 1.00 . A A . 21 HIS C 1 1
11 10692 1 1 21 HIS CA C -9.208 15.996 -11.904 1.00 . A A . 21 HIS CA 1 1
11 10693 1 1 21 HIS CB C -10.304 14.920 -11.960 1.00 . A A . 21 HIS CB 1 1
11 10694 1 1 21 HIS CD2 C -9.870 13.233 -13.877 1.00 . A A . 21 HIS CD2 1 1
11 10695 1 1 21 HIS CE1 C -9.168 11.550 -12.675 1.00 . A A . 21 HIS CE1 1 1
11 10696 1 1 21 HIS CG C -9.885 13.625 -12.587 1.00 . A A . 21 HIS CG 1 1
11 10697 1 1 21 HIS H H -9.260 16.059 -14.027 1.00 . A A . 21 HIS H 1 1
11 10698 1 1 21 HIS HA H -9.597 16.848 -11.369 1.00 . A A . 21 HIS HA 1 1
11 10699 1 1 21 HIS HB2 H -10.633 14.704 -10.956 1.00 . A A . 21 HIS HB2 1 1
11 10700 1 1 21 HIS HB3 H -11.141 15.304 -12.526 1.00 . A A . 21 HIS HB3 1 1
11 10701 1 1 21 HIS HD1 H -9.325 12.517 -10.871 1.00 . A A . 21 HIS HD1 1 1
11 10702 1 1 21 HIS HD2 H -10.158 13.830 -14.730 1.00 . A A . 21 HIS HD2 1 1
11 10703 1 1 21 HIS HE1 H -8.810 10.576 -12.380 1.00 . A A . 21 HIS HE1 1 1
11 10704 1 1 21 HIS HE2 H -9.505 11.330 -14.680 1.00 . A A . 21 HIS HE2 1 1
11 10705 1 1 21 HIS N N -8.846 16.473 -13.236 1.00 . A A . 21 HIS N 1 1
11 10706 1 1 21 HIS ND1 N -9.438 12.547 -11.858 1.00 . A A . 21 HIS ND1 1 1
11 10707 1 1 21 HIS NE2 N -9.420 11.938 -13.907 1.00 . A A . 21 HIS NE2 1 1
11 10708 1 1 21 HIS O O -7.851 15.720 -9.943 1.00 . A A . 21 HIS O 1 1
11 10709 1 1 22 THR C C -4.866 15.319 -10.745 1.00 . A A . 22 THR C 1 1
11 10710 1 1 22 THR CA C -5.874 14.244 -11.217 1.00 . A A . 22 THR CA 1 1
11 10711 1 1 22 THR CB C -5.170 13.282 -12.187 1.00 . A A . 22 THR CB 1 1
11 10712 1 1 22 THR CG2 C -5.517 11.831 -11.876 1.00 . A A . 22 THR CG2 1 1
11 10713 1 1 22 THR H H -7.258 14.608 -12.816 1.00 . A A . 22 THR H 1 1
11 10714 1 1 22 THR HA H -6.177 13.667 -10.348 1.00 . A A . 22 THR HA 1 1
11 10715 1 1 22 THR HB H -4.102 13.412 -12.086 1.00 . A A . 22 THR HB 1 1
11 10716 1 1 22 THR HG1 H -4.772 13.880 -14.028 1.00 . A A . 22 THR HG1 1 1
11 10717 1 1 22 THR HG21 H -6.584 11.688 -11.956 1.00 . A A . 22 THR HG21 1 1
11 10718 1 1 22 THR HG22 H -5.198 11.592 -10.872 1.00 . A A . 22 THR HG22 1 1
11 10719 1 1 22 THR HG23 H -5.014 11.182 -12.577 1.00 . A A . 22 THR HG23 1 1
11 10720 1 1 22 THR N N -7.089 14.789 -11.844 1.00 . A A . 22 THR N 1 1
11 10721 1 1 22 THR O O -3.722 14.992 -10.432 1.00 . A A . 22 THR O 1 1
11 10722 1 1 22 THR OG1 O -5.553 13.601 -13.531 1.00 . A A . 22 THR OG1 1 1
11 10723 1 1 23 SER C C -5.076 18.439 -9.116 1.00 . A A . 23 SER C 1 1
11 10724 1 1 23 SER CA C -4.386 17.642 -10.217 1.00 . A A . 23 SER CA 1 1
11 10725 1 1 23 SER CB C -3.988 18.550 -11.381 1.00 . A A . 23 SER CB 1 1
11 10726 1 1 23 SER H H -6.174 16.830 -10.947 1.00 . A A . 23 SER H 1 1
11 10727 1 1 23 SER HA H -3.500 17.176 -9.811 1.00 . A A . 23 SER HA 1 1
11 10728 1 1 23 SER HB2 H -4.866 19.051 -11.764 1.00 . A A . 23 SER HB2 1 1
11 10729 1 1 23 SER HB3 H -3.274 19.283 -11.036 1.00 . A A . 23 SER HB3 1 1
11 10730 1 1 23 SER HG H -2.945 17.032 -12.053 1.00 . A A . 23 SER HG 1 1
11 10731 1 1 23 SER N N -5.268 16.591 -10.686 1.00 . A A . 23 SER N 1 1
11 10732 1 1 23 SER O O -4.431 19.161 -8.353 1.00 . A A . 23 SER O 1 1
11 10733 1 1 23 SER OG O -3.401 17.794 -12.428 1.00 . A A . 23 SER OG 1 1
11 10734 1 1 24 LEU C C -7.479 17.933 -6.869 1.00 . A A . 24 LEU C 1 1
11 10735 1 1 24 LEU CA C -7.169 18.930 -7.976 1.00 . A A . 24 LEU CA 1 1
11 10736 1 1 24 LEU CB C -8.467 19.520 -8.532 1.00 . A A . 24 LEU CB 1 1
11 10737 1 1 24 LEU CD1 C -9.642 21.113 -10.064 1.00 . A A . 24 LEU CD1 1 1
11 10738 1 1 24 LEU CD2 C -7.477 21.778 -9.013 1.00 . A A . 24 LEU CD2 1 1
11 10739 1 1 24 LEU CG C -8.288 20.621 -9.580 1.00 . A A . 24 LEU CG 1 1
11 10740 1 1 24 LEU H H -6.858 17.729 -9.686 1.00 . A A . 24 LEU H 1 1
11 10741 1 1 24 LEU HA H -6.568 19.727 -7.565 1.00 . A A . 24 LEU HA 1 1
11 10742 1 1 24 LEU HB2 H -9.039 18.718 -8.979 1.00 . A A . 24 LEU HB2 1 1
11 10743 1 1 24 LEU HB3 H -9.033 19.927 -7.708 1.00 . A A . 24 LEU HB3 1 1
11 10744 1 1 24 LEU HD11 H -10.179 20.295 -10.523 1.00 . A A . 24 LEU HD11 1 1
11 10745 1 1 24 LEU HD12 H -9.502 21.902 -10.788 1.00 . A A . 24 LEU HD12 1 1
11 10746 1 1 24 LEU HD13 H -10.210 21.489 -9.227 1.00 . A A . 24 LEU HD13 1 1
11 10747 1 1 24 LEU HD21 H -6.492 21.428 -8.741 1.00 . A A . 24 LEU HD21 1 1
11 10748 1 1 24 LEU HD22 H -7.973 22.171 -8.138 1.00 . A A . 24 LEU HD22 1 1
11 10749 1 1 24 LEU HD23 H -7.390 22.556 -9.757 1.00 . A A . 24 LEU HD23 1 1
11 10750 1 1 24 LEU HG H -7.755 20.220 -10.430 1.00 . A A . 24 LEU HG 1 1
11 10751 1 1 24 LEU N N -6.395 18.287 -9.028 1.00 . A A . 24 LEU N 1 1
11 10752 1 1 24 LEU O O -8.184 18.245 -5.910 1.00 . A A . 24 LEU O 1 1
11 10753 1 1 25 GLU C C -8.458 15.099 -5.925 1.00 . A A . 25 GLU C 1 1
11 10754 1 1 25 GLU CA C -7.040 15.652 -6.044 1.00 . A A . 25 GLU CA 1 1
11 10755 1 1 25 GLU CB C -6.548 16.144 -4.677 1.00 . A A . 25 GLU CB 1 1
11 10756 1 1 25 GLU CD C -5.978 15.566 -2.296 1.00 . A A . 25 GLU CD 1 1
11 10757 1 1 25 GLU CG C -6.526 15.064 -3.611 1.00 . A A . 25 GLU CG 1 1
11 10758 1 1 25 GLU H H -6.484 16.538 -7.888 1.00 . A A . 25 GLU H 1 1
11 10759 1 1 25 GLU HA H -6.394 14.846 -6.366 1.00 . A A . 25 GLU HA 1 1
11 10760 1 1 25 GLU HB2 H -5.546 16.531 -4.787 1.00 . A A . 25 GLU HB2 1 1
11 10761 1 1 25 GLU HB3 H -7.195 16.940 -4.340 1.00 . A A . 25 GLU HB3 1 1
11 10762 1 1 25 GLU HG2 H -7.534 14.711 -3.454 1.00 . A A . 25 GLU HG2 1 1
11 10763 1 1 25 GLU HG3 H -5.909 14.248 -3.955 1.00 . A A . 25 GLU HG3 1 1
11 10764 1 1 25 GLU N N -6.950 16.720 -7.044 1.00 . A A . 25 GLU N 1 1
11 10765 1 1 25 GLU O O -9.316 15.681 -5.262 1.00 . A A . 25 GLU O 1 1
11 10766 1 1 25 GLU OE1 O -4.743 15.508 -2.104 1.00 . A A . 25 GLU OE1 1 1
11 10767 1 1 25 GLU OE2 O -6.773 16.019 -1.445 1.00 . A A . 25 GLU OE2 1 1
11 10768 1 1 26 ASP C C -9.647 11.907 -5.755 1.00 . A A . 26 ASP C 1 1
11 10769 1 1 26 ASP CA C -9.944 13.242 -6.412 1.00 . A A . 26 ASP CA 1 1
11 10770 1 1 26 ASP CB C -10.668 13.022 -7.741 1.00 . A A . 26 ASP CB 1 1
11 10771 1 1 26 ASP CG C -9.907 12.121 -8.689 1.00 . A A . 26 ASP CG 1 1
11 10772 1 1 26 ASP H H -8.023 13.635 -7.209 1.00 . A A . 26 ASP H 1 1
11 10773 1 1 26 ASP HA H -10.579 13.819 -5.754 1.00 . A A . 26 ASP HA 1 1
11 10774 1 1 26 ASP HB2 H -11.629 12.571 -7.545 1.00 . A A . 26 ASP HB2 1 1
11 10775 1 1 26 ASP HB3 H -10.819 13.974 -8.217 1.00 . A A . 26 ASP HB3 1 1
11 10776 1 1 26 ASP N N -8.699 13.979 -6.587 1.00 . A A . 26 ASP N 1 1
11 10777 1 1 26 ASP O O -8.553 11.358 -5.907 1.00 . A A . 26 ASP O 1 1
11 10778 1 1 26 ASP OD1 O -8.910 12.579 -9.288 1.00 . A A . 26 ASP OD1 1 1
11 10779 1 1 26 ASP OD2 O -10.308 10.954 -8.853 1.00 . A A . 26 ASP OD2 1 1
11 10780 1 1 27 ASP C C -10.733 8.923 -4.986 1.00 . A A . 27 ASP C 1 1
11 10781 1 1 27 ASP CA C -10.410 10.197 -4.211 1.00 . A A . 27 ASP CA 1 1
11 10782 1 1 27 ASP CB C -11.242 10.276 -2.926 1.00 . A A . 27 ASP CB 1 1
11 10783 1 1 27 ASP CG C -10.856 9.212 -1.918 1.00 . A A . 27 ASP CG 1 1
11 10784 1 1 27 ASP H H -11.507 11.818 -5.042 1.00 . A A . 27 ASP H 1 1
11 10785 1 1 27 ASP HA H -9.368 10.171 -3.947 1.00 . A A . 27 ASP HA 1 1
11 10786 1 1 27 ASP HB2 H -11.097 11.244 -2.470 1.00 . A A . 27 ASP HB2 1 1
11 10787 1 1 27 ASP HB3 H -12.285 10.153 -3.173 1.00 . A A . 27 ASP HB3 1 1
11 10788 1 1 27 ASP N N -10.619 11.389 -5.027 1.00 . A A . 27 ASP N 1 1
11 10789 1 1 27 ASP O O -10.627 7.814 -4.462 1.00 . A A . 27 ASP O 1 1
11 10790 1 1 27 ASP OD1 O -9.716 9.257 -1.409 1.00 . A A . 27 ASP OD1 1 1
11 10791 1 1 27 ASP OD2 O -11.689 8.331 -1.625 1.00 . A A . 27 ASP OD2 1 1
11 10792 1 1 28 ASP C C -10.145 7.482 -7.783 1.00 . A A . 28 ASP C 1 1
11 10793 1 1 28 ASP CA C -11.411 7.948 -7.101 1.00 . A A . 28 ASP CA 1 1
11 10794 1 1 28 ASP CB C -12.445 8.310 -8.171 1.00 . A A . 28 ASP CB 1 1
11 10795 1 1 28 ASP CG C -13.772 8.758 -7.590 1.00 . A A . 28 ASP CG 1 1
11 10796 1 1 28 ASP H H -11.199 9.998 -6.594 1.00 . A A . 28 ASP H 1 1
11 10797 1 1 28 ASP HA H -11.791 7.156 -6.490 1.00 . A A . 28 ASP HA 1 1
11 10798 1 1 28 ASP HB2 H -12.044 9.107 -8.787 1.00 . A A . 28 ASP HB2 1 1
11 10799 1 1 28 ASP HB3 H -12.621 7.442 -8.790 1.00 . A A . 28 ASP HB3 1 1
11 10800 1 1 28 ASP N N -11.119 9.089 -6.238 1.00 . A A . 28 ASP N 1 1
11 10801 1 1 28 ASP O O -9.906 6.279 -7.941 1.00 . A A . 28 ASP O 1 1
11 10802 1 1 28 ASP OD1 O -14.559 7.890 -7.151 1.00 . A A . 28 ASP OD1 1 1
11 10803 1 1 28 ASP OD2 O -14.042 9.980 -7.575 1.00 . A A . 28 ASP OD2 1 1
11 10804 1 1 29 ASP C C -8.399 7.921 -10.379 1.00 . A A . 29 ASP C 1 1
11 10805 1 1 29 ASP CA C -8.107 8.278 -8.912 1.00 . A A . 29 ASP CA 1 1
11 10806 1 1 29 ASP CB C -7.216 7.211 -8.262 1.00 . A A . 29 ASP CB 1 1
11 10807 1 1 29 ASP CG C -6.078 6.783 -9.164 1.00 . A A . 29 ASP CG 1 1
11 10808 1 1 29 ASP H H -9.633 9.384 -7.963 1.00 . A A . 29 ASP H 1 1
11 10809 1 1 29 ASP HA H -7.585 9.222 -8.875 1.00 . A A . 29 ASP HA 1 1
11 10810 1 1 29 ASP HB2 H -6.797 7.608 -7.349 1.00 . A A . 29 ASP HB2 1 1
11 10811 1 1 29 ASP HB3 H -7.816 6.343 -8.031 1.00 . A A . 29 ASP HB3 1 1
11 10812 1 1 29 ASP N N -9.351 8.469 -8.172 1.00 . A A . 29 ASP N 1 1
11 10813 1 1 29 ASP O O -9.187 7.021 -10.659 1.00 . A A . 29 ASP O 1 1
11 10814 1 1 29 ASP OD1 O -5.315 7.657 -9.634 1.00 . A A . 29 ASP OD1 1 1
11 10815 1 1 29 ASP OD2 O -5.949 5.573 -9.419 1.00 . A A . 29 ASP OD2 1 1
11 10816 1 1 30 GLY C C -7.170 7.232 -13.258 1.00 . A A . 30 GLY C 1 1
11 10817 1 1 30 GLY CA C -8.005 8.377 -12.728 1.00 . A A . 30 GLY CA 1 1
11 10818 1 1 30 GLY H H -7.178 9.358 -11.057 1.00 . A A . 30 GLY H 1 1
11 10819 1 1 30 GLY HA2 H -9.049 8.144 -12.877 1.00 . A A . 30 GLY HA2 1 1
11 10820 1 1 30 GLY HA3 H -7.765 9.267 -13.289 1.00 . A A . 30 GLY HA3 1 1
11 10821 1 1 30 GLY N N -7.781 8.640 -11.319 1.00 . A A . 30 GLY N 1 1
11 10822 1 1 30 GLY O O -7.260 6.883 -14.434 1.00 . A A . 30 GLY O 1 1
11 10823 1 1 31 SER C C -6.291 4.206 -12.679 1.00 . A A . 31 SER C 1 1
11 10824 1 1 31 SER CA C -5.516 5.520 -12.792 1.00 . A A . 31 SER CA 1 1
11 10825 1 1 31 SER CB C -4.264 5.484 -11.912 1.00 . A A . 31 SER CB 1 1
11 10826 1 1 31 SER H H -6.330 6.950 -11.467 1.00 . A A . 31 SER H 1 1
11 10827 1 1 31 SER HA H -5.224 5.669 -13.820 1.00 . A A . 31 SER HA 1 1
11 10828 1 1 31 SER HB2 H -4.504 5.023 -10.963 1.00 . A A . 31 SER HB2 1 1
11 10829 1 1 31 SER HB3 H -3.493 4.911 -12.404 1.00 . A A . 31 SER HB3 1 1
11 10830 1 1 31 SER HG H -4.225 7.162 -10.889 1.00 . A A . 31 SER HG 1 1
11 10831 1 1 31 SER N N -6.361 6.635 -12.396 1.00 . A A . 31 SER N 1 1
11 10832 1 1 31 SER O O -5.709 3.131 -12.558 1.00 . A A . 31 SER O 1 1
11 10833 1 1 31 SER OG O -3.777 6.796 -11.671 1.00 . A A . 31 SER OG 1 1
11 10834 1 1 32 ARG C C -8.744 2.520 -13.958 1.00 . A A . 32 ARG C 1 1
11 10835 1 1 32 ARG CA C -8.468 3.132 -12.593 1.00 . A A . 32 ARG CA 1 1
11 10836 1 1 32 ARG CB C -9.791 3.498 -11.917 1.00 . A A . 32 ARG CB 1 1
11 10837 1 1 32 ARG CD C -8.873 3.123 -9.608 1.00 . A A . 32 ARG CD 1 1
11 10838 1 1 32 ARG CG C -9.639 4.065 -10.515 1.00 . A A . 32 ARG CG 1 1
11 10839 1 1 32 ARG CZ C -8.121 3.033 -7.269 1.00 . A A . 32 ARG CZ 1 1
11 10840 1 1 32 ARG H H -8.021 5.179 -12.900 1.00 . A A . 32 ARG H 1 1
11 10841 1 1 32 ARG HA H -7.946 2.412 -11.982 1.00 . A A . 32 ARG HA 1 1
11 10842 1 1 32 ARG HB2 H -10.298 4.232 -12.524 1.00 . A A . 32 ARG HB2 1 1
11 10843 1 1 32 ARG HB3 H -10.404 2.611 -11.857 1.00 . A A . 32 ARG HB3 1 1
11 10844 1 1 32 ARG HD2 H -9.447 2.218 -9.482 1.00 . A A . 32 ARG HD2 1 1
11 10845 1 1 32 ARG HD3 H -7.926 2.887 -10.070 1.00 . A A . 32 ARG HD3 1 1
11 10846 1 1 32 ARG HE H -8.839 4.667 -8.184 1.00 . A A . 32 ARG HE 1 1
11 10847 1 1 32 ARG HG2 H -9.110 5.004 -10.567 1.00 . A A . 32 ARG HG2 1 1
11 10848 1 1 32 ARG HG3 H -10.622 4.229 -10.098 1.00 . A A . 32 ARG HG3 1 1
11 10849 1 1 32 ARG HH11 H -8.005 1.267 -8.261 1.00 . A A . 32 ARG HH11 1 1
11 10850 1 1 32 ARG HH12 H -7.460 1.228 -6.613 1.00 . A A . 32 ARG HH12 1 1
11 10851 1 1 32 ARG HH21 H -8.108 4.623 -6.009 1.00 . A A . 32 ARG HH21 1 1
11 10852 1 1 32 ARG HH22 H -7.538 3.129 -5.334 1.00 . A A . 32 ARG HH22 1 1
11 10853 1 1 32 ARG N N -7.614 4.302 -12.734 1.00 . A A . 32 ARG N 1 1
11 10854 1 1 32 ARG NE N -8.624 3.709 -8.297 1.00 . A A . 32 ARG NE 1 1
11 10855 1 1 32 ARG NH1 N -7.840 1.739 -7.392 1.00 . A A . 32 ARG NH1 1 1
11 10856 1 1 32 ARG NH2 N -7.901 3.646 -6.115 1.00 . A A . 32 ARG NH2 1 1
11 10857 1 1 32 ARG O O -9.620 2.985 -14.690 1.00 . A A . 32 ARG O 1 1
11 10858 1 1 33 GLY C C -6.850 0.309 -16.120 1.00 . A A . 33 GLY C 1 1
11 10859 1 1 33 GLY CA C -8.161 0.836 -15.577 1.00 . A A . 33 GLY CA 1 1
11 10860 1 1 33 GLY H H -7.339 1.132 -13.656 1.00 . A A . 33 GLY H 1 1
11 10861 1 1 33 GLY HA2 H -8.855 0.015 -15.477 1.00 . A A . 33 GLY HA2 1 1
11 10862 1 1 33 GLY HA3 H -8.565 1.553 -16.276 1.00 . A A . 33 GLY HA3 1 1
11 10863 1 1 33 GLY N N -8.002 1.475 -14.291 1.00 . A A . 33 GLY N 1 1
11 10864 1 1 33 GLY O O -6.519 0.526 -17.286 1.00 . A A . 33 GLY O 1 1
11 10865 1 1 34 GLY C C -3.635 -0.368 -15.009 1.00 . A A . 34 GLY C 1 1
11 10866 1 1 34 GLY CA C -4.841 -0.956 -15.711 1.00 . A A . 34 GLY CA 1 1
11 10867 1 1 34 GLY H H -6.390 -0.491 -14.341 1.00 . A A . 34 GLY H 1 1
11 10868 1 1 34 GLY HA2 H -4.868 -2.018 -15.525 1.00 . A A . 34 GLY HA2 1 1
11 10869 1 1 34 GLY HA3 H -4.738 -0.791 -16.773 1.00 . A A . 34 GLY HA3 1 1
11 10870 1 1 34 GLY N N -6.093 -0.373 -15.270 1.00 . A A . 34 GLY N 1 1
11 10871 1 1 34 GLY O O -2.509 -0.807 -15.233 1.00 . A A . 34 GLY O 1 1
11 10872 1 1 35 ASP C C -3.085 1.293 -11.948 1.00 . A A . 35 ASP C 1 1
11 10873 1 1 35 ASP CA C -2.769 1.264 -13.443 1.00 . A A . 35 ASP CA 1 1
11 10874 1 1 35 ASP CB C -2.542 2.680 -13.993 1.00 . A A . 35 ASP CB 1 1
11 10875 1 1 35 ASP CG C -1.129 3.184 -13.756 1.00 . A A . 35 ASP CG 1 1
11 10876 1 1 35 ASP H H -4.778 0.926 -14.009 1.00 . A A . 35 ASP H 1 1
11 10877 1 1 35 ASP HA H -1.877 0.675 -13.599 1.00 . A A . 35 ASP HA 1 1
11 10878 1 1 35 ASP HB2 H -2.721 2.670 -15.058 1.00 . A A . 35 ASP HB2 1 1
11 10879 1 1 35 ASP HB3 H -3.239 3.362 -13.526 1.00 . A A . 35 ASP HB3 1 1
11 10880 1 1 35 ASP N N -3.862 0.622 -14.161 1.00 . A A . 35 ASP N 1 1
11 10881 1 1 35 ASP O O -4.204 0.964 -11.545 1.00 . A A . 35 ASP O 1 1
11 10882 1 1 35 ASP OD1 O -0.368 3.302 -14.740 1.00 . A A . 35 ASP OD1 1 1
11 10883 1 1 35 ASP OD2 O -0.760 3.445 -12.595 1.00 . A A . 35 ASP OD2 1 1
11 10884 1 1 36 CYS C C -1.566 2.854 -9.047 1.00 . A A . 36 CYS C 1 1
11 10885 1 1 36 CYS CA C -2.305 1.675 -9.681 1.00 . A A . 36 CYS CA 1 1
11 10886 1 1 36 CYS CB C -1.814 0.358 -9.069 1.00 . A A . 36 CYS CB 1 1
11 10887 1 1 36 CYS H H -1.242 1.935 -11.492 1.00 . A A . 36 CYS H 1 1
11 10888 1 1 36 CYS HA H -3.360 1.779 -9.489 1.00 . A A . 36 CYS HA 1 1
11 10889 1 1 36 CYS HB2 H -0.749 0.274 -9.224 1.00 . A A . 36 CYS HB2 1 1
11 10890 1 1 36 CYS HB3 H -2.018 0.364 -8.009 1.00 . A A . 36 CYS HB3 1 1
11 10891 1 1 36 CYS HG H -3.673 -0.729 -10.429 1.00 . A A . 36 CYS HG 1 1
11 10892 1 1 36 CYS N N -2.111 1.656 -11.122 1.00 . A A . 36 CYS N 1 1
11 10893 1 1 36 CYS O O -0.379 2.752 -8.731 1.00 . A A . 36 CYS O 1 1
11 10894 1 1 36 CYS SG S -2.588 -1.119 -9.773 1.00 . A A . 36 CYS SG 1 1
11 10895 1 1 37 GLU C C -2.667 5.799 -7.263 1.00 . A A . 37 GLU C 1 1
11 10896 1 1 37 GLU CA C -1.690 5.156 -8.242 1.00 . A A . 37 GLU CA 1 1
11 10897 1 1 37 GLU CB C -1.283 6.193 -9.286 1.00 . A A . 37 GLU CB 1 1
11 10898 1 1 37 GLU CD C 0.552 7.055 -10.754 1.00 . A A . 37 GLU CD 1 1
11 10899 1 1 37 GLU CG C -0.019 5.850 -10.046 1.00 . A A . 37 GLU CG 1 1
11 10900 1 1 37 GLU H H -3.202 3.998 -9.169 1.00 . A A . 37 GLU H 1 1
11 10901 1 1 37 GLU HA H -0.810 4.846 -7.700 1.00 . A A . 37 GLU HA 1 1
11 10902 1 1 37 GLU HB2 H -2.086 6.298 -10.001 1.00 . A A . 37 GLU HB2 1 1
11 10903 1 1 37 GLU HB3 H -1.132 7.142 -8.791 1.00 . A A . 37 GLU HB3 1 1
11 10904 1 1 37 GLU HG2 H 0.717 5.472 -9.350 1.00 . A A . 37 GLU HG2 1 1
11 10905 1 1 37 GLU HG3 H -0.247 5.091 -10.780 1.00 . A A . 37 GLU HG3 1 1
11 10906 1 1 37 GLU N N -2.267 3.970 -8.871 1.00 . A A . 37 GLU N 1 1
11 10907 1 1 37 GLU O O -2.873 7.012 -7.289 1.00 . A A . 37 GLU O 1 1
11 10908 1 1 37 GLU OE1 O 1.160 7.910 -10.075 1.00 . A A . 37 GLU OE1 1 1
11 10909 1 1 37 GLU OE2 O 0.406 7.160 -11.989 1.00 . A A . 37 GLU OE2 1 1
11 10910 1 1 38 GLY C C -3.538 6.105 -4.216 1.00 . A A . 38 GLY C 1 1
11 10911 1 1 38 GLY CA C -4.214 5.520 -5.440 1.00 . A A . 38 GLY CA 1 1
11 10912 1 1 38 GLY H H -3.046 4.032 -6.410 1.00 . A A . 38 GLY H 1 1
11 10913 1 1 38 GLY HA2 H -4.794 6.295 -5.921 1.00 . A A . 38 GLY HA2 1 1
11 10914 1 1 38 GLY HA3 H -4.883 4.729 -5.126 1.00 . A A . 38 GLY HA3 1 1
11 10915 1 1 38 GLY N N -3.260 4.991 -6.400 1.00 . A A . 38 GLY N 1 1
11 10916 1 1 38 GLY O O -3.387 7.321 -4.100 1.00 . A A . 38 GLY O 1 1
11 10917 1 1 39 CYS C C -1.054 6.092 -2.299 1.00 . A A . 39 CYS C 1 1
11 10918 1 1 39 CYS CA C -2.505 5.644 -2.068 1.00 . A A . 39 CYS CA 1 1
11 10919 1 1 39 CYS CB C -2.582 4.463 -1.116 1.00 . A A . 39 CYS CB 1 1
11 10920 1 1 39 CYS H H -3.261 4.273 -3.457 1.00 . A A . 39 CYS H 1 1
11 10921 1 1 39 CYS HA H -3.071 6.467 -1.661 1.00 . A A . 39 CYS HA 1 1
11 10922 1 1 39 CYS HB2 H -1.804 3.762 -1.366 1.00 . A A . 39 CYS HB2 1 1
11 10923 1 1 39 CYS HB3 H -2.444 4.810 -0.102 1.00 . A A . 39 CYS HB3 1 1
11 10924 1 1 39 CYS N N -3.123 5.236 -3.308 1.00 . A A . 39 CYS N 1 1
11 10925 1 1 39 CYS O O -0.772 7.287 -2.241 1.00 . A A . 39 CYS O 1 1
11 10926 1 1 39 CYS SG S -4.172 3.568 -1.194 1.00 . A A . 39 CYS SG 1 1
11 10927 1 1 40 SER C C 2.043 6.200 -2.009 1.00 . A A . 40 SER C 1 1
11 10928 1 1 40 SER CA C 1.238 5.330 -2.962 1.00 . A A . 40 SER CA 1 1
11 10929 1 1 40 SER CB C 1.293 5.869 -4.392 1.00 . A A . 40 SER CB 1 1
11 10930 1 1 40 SER H H -0.437 4.188 -2.400 1.00 . A A . 40 SER H 1 1
11 10931 1 1 40 SER HA H 1.702 4.354 -2.965 1.00 . A A . 40 SER HA 1 1
11 10932 1 1 40 SER HB2 H 2.323 5.995 -4.689 1.00 . A A . 40 SER HB2 1 1
11 10933 1 1 40 SER HB3 H 0.824 5.148 -5.031 1.00 . A A . 40 SER HB3 1 1
11 10934 1 1 40 SER HG H 0.608 7.355 -5.476 1.00 . A A . 40 SER HG 1 1
11 10935 1 1 40 SER N N -0.157 5.116 -2.534 1.00 . A A . 40 SER N 1 1
11 10936 1 1 40 SER O O 2.890 5.701 -1.267 1.00 . A A . 40 SER O 1 1
11 10937 1 1 40 SER OG O 0.622 7.111 -4.540 1.00 . A A . 40 SER OG 1 1
11 10938 1 1 41 GLY C C 2.164 8.098 0.334 1.00 . A A . 41 GLY C 1 1
11 10939 1 1 41 GLY CA C 2.452 8.422 -1.122 1.00 . A A . 41 GLY CA 1 1
11 10940 1 1 41 GLY H H 1.123 7.808 -2.728 1.00 . A A . 41 GLY H 1 1
11 10941 1 1 41 GLY HA2 H 3.522 8.356 -1.277 1.00 . A A . 41 GLY HA2 1 1
11 10942 1 1 41 GLY HA3 H 2.141 9.449 -1.313 1.00 . A A . 41 GLY HA3 1 1
11 10943 1 1 41 GLY N N 1.784 7.490 -2.047 1.00 . A A . 41 GLY N 1 1
11 10944 1 1 41 GLY O O 2.798 8.656 1.229 1.00 . A A . 41 GLY O 1 1
11 10945 1 1 42 THR C C 1.842 5.693 2.417 1.00 . A A . 42 THR C 1 1
11 10946 1 1 42 THR CA C 0.904 6.801 1.944 1.00 . A A . 42 THR CA 1 1
11 10947 1 1 42 THR CB C -0.561 6.340 2.076 1.00 . A A . 42 THR CB 1 1
11 10948 1 1 42 THR CG2 C -1.521 7.484 1.794 1.00 . A A . 42 THR CG2 1 1
11 10949 1 1 42 THR H H 0.771 6.738 -0.173 1.00 . A A . 42 THR H 1 1
11 10950 1 1 42 THR HA H 1.046 7.669 2.573 1.00 . A A . 42 THR HA 1 1
11 10951 1 1 42 THR HB H -0.723 5.997 3.086 1.00 . A A . 42 THR HB 1 1
11 10952 1 1 42 THR HG1 H -0.823 4.433 1.667 1.00 . A A . 42 THR HG1 1 1
11 10953 1 1 42 THR HG21 H -1.364 8.272 2.515 1.00 . A A . 42 THR HG21 1 1
11 10954 1 1 42 THR HG22 H -2.538 7.127 1.867 1.00 . A A . 42 THR HG22 1 1
11 10955 1 1 42 THR HG23 H -1.345 7.865 0.799 1.00 . A A . 42 THR HG23 1 1
11 10956 1 1 42 THR N N 1.230 7.185 0.581 1.00 . A A . 42 THR N 1 1
11 10957 1 1 42 THR O O 1.785 4.562 1.933 1.00 . A A . 42 THR O 1 1
11 10958 1 1 42 THR OG1 O -0.825 5.265 1.173 1.00 . A A . 42 THR OG1 1 1
11 10959 1 1 43 ALA C C 3.129 4.229 4.954 1.00 . A A . 43 ALA C 1 1
11 10960 1 1 43 ALA CA C 3.703 5.084 3.846 1.00 . A A . 43 ALA CA 1 1
11 10961 1 1 43 ALA CB C 4.944 5.813 4.334 1.00 . A A . 43 ALA CB 1 1
11 10962 1 1 43 ALA H H 2.713 6.946 3.701 1.00 . A A . 43 ALA H 1 1
11 10963 1 1 43 ALA HA H 3.996 4.423 3.029 1.00 . A A . 43 ALA HA 1 1
11 10964 1 1 43 ALA HB1 H 4.696 6.401 5.205 1.00 . A A . 43 ALA HB1 1 1
11 10965 1 1 43 ALA HB2 H 5.309 6.465 3.554 1.00 . A A . 43 ALA HB2 1 1
11 10966 1 1 43 ALA HB3 H 5.708 5.094 4.589 1.00 . A A . 43 ALA HB3 1 1
11 10967 1 1 43 ALA N N 2.722 6.032 3.343 1.00 . A A . 43 ALA N 1 1
11 10968 1 1 43 ALA O O 2.581 4.727 5.939 1.00 . A A . 43 ALA O 1 1
11 10969 1 1 44 CYS C C 4.003 1.010 6.010 1.00 . A A . 44 CYS C 1 1
11 10970 1 1 44 CYS CA C 2.851 1.957 5.740 1.00 . A A . 44 CYS CA 1 1
11 10971 1 1 44 CYS CB C 1.634 1.211 5.219 1.00 . A A . 44 CYS CB 1 1
11 10972 1 1 44 CYS H H 3.622 2.622 3.908 1.00 . A A . 44 CYS H 1 1
11 10973 1 1 44 CYS HA H 2.589 2.447 6.659 1.00 . A A . 44 CYS HA 1 1
11 10974 1 1 44 CYS HB2 H 1.536 0.282 5.762 1.00 . A A . 44 CYS HB2 1 1
11 10975 1 1 44 CYS HB3 H 0.753 1.815 5.381 1.00 . A A . 44 CYS HB3 1 1
11 10976 1 1 44 CYS N N 3.250 2.937 4.761 1.00 . A A . 44 CYS N 1 1
11 10977 1 1 44 CYS O O 4.574 0.431 5.086 1.00 . A A . 44 CYS O 1 1
11 10978 1 1 44 CYS SG S 1.712 0.806 3.453 1.00 . A A . 44 CYS SG 1 1
11 10979 1 1 45 SER C C 4.766 -1.435 7.845 1.00 . A A . 45 SER C 1 1
11 10980 1 1 45 SER CA C 5.392 -0.070 7.663 1.00 . A A . 45 SER CA 1 1
11 10981 1 1 45 SER CB C 6.107 0.373 8.946 1.00 . A A . 45 SER CB 1 1
11 10982 1 1 45 SER H H 3.906 1.416 7.958 1.00 . A A . 45 SER H 1 1
11 10983 1 1 45 SER HA H 6.108 -0.120 6.855 1.00 . A A . 45 SER HA 1 1
11 10984 1 1 45 SER HB2 H 5.488 0.165 9.810 1.00 . A A . 45 SER HB2 1 1
11 10985 1 1 45 SER HB3 H 7.034 -0.175 9.036 1.00 . A A . 45 SER HB3 1 1
11 10986 1 1 45 SER HG H 6.368 2.065 7.984 1.00 . A A . 45 SER HG 1 1
11 10987 1 1 45 SER N N 4.351 0.869 7.276 1.00 . A A . 45 SER N 1 1
11 10988 1 1 45 SER O O 5.453 -2.455 7.890 1.00 . A A . 45 SER O 1 1
11 10989 1 1 45 SER OG O 6.406 1.761 8.903 1.00 . A A . 45 SER OG 1 1
11 10990 1 1 46 SER C C 1.891 -2.768 6.677 1.00 . A A . 46 SER C 1 1
11 10991 1 1 46 SER CA C 2.718 -2.683 7.953 1.00 . A A . 46 SER CA 1 1
11 10992 1 1 46 SER CB C 1.812 -2.756 9.186 1.00 . A A . 46 SER CB 1 1
11 10993 1 1 46 SER H H 2.960 -0.593 7.987 1.00 . A A . 46 SER H 1 1
11 10994 1 1 46 SER HA H 3.431 -3.489 7.982 1.00 . A A . 46 SER HA 1 1
11 10995 1 1 46 SER HB2 H 2.423 -2.766 10.076 1.00 . A A . 46 SER HB2 1 1
11 10996 1 1 46 SER HB3 H 1.166 -1.891 9.206 1.00 . A A . 46 SER HB3 1 1
11 10997 1 1 46 SER HG H 1.569 -4.697 9.335 1.00 . A A . 46 SER HG 1 1
11 10998 1 1 46 SER N N 3.448 -1.443 7.953 1.00 . A A . 46 SER N 1 1
11 10999 1 1 46 SER O O 1.275 -1.790 6.262 1.00 . A A . 46 SER O 1 1
11 11000 1 1 46 SER OG O 1.010 -3.925 9.176 1.00 . A A . 46 SER OG 1 1
11 11001 1 1 47 ASP C C -0.423 -4.072 5.077 1.00 . A A . 47 ASP C 1 1
11 11002 1 1 47 ASP CA C 1.086 -4.236 4.887 1.00 . A A . 47 ASP CA 1 1
11 11003 1 1 47 ASP CB C 1.400 -5.645 4.381 1.00 . A A . 47 ASP CB 1 1
11 11004 1 1 47 ASP CG C 0.771 -5.937 3.033 1.00 . A A . 47 ASP CG 1 1
11 11005 1 1 47 ASP H H 2.414 -4.663 6.465 1.00 . A A . 47 ASP H 1 1
11 11006 1 1 47 ASP HA H 1.408 -3.527 4.141 1.00 . A A . 47 ASP HA 1 1
11 11007 1 1 47 ASP HB2 H 2.470 -5.756 4.289 1.00 . A A . 47 ASP HB2 1 1
11 11008 1 1 47 ASP HB3 H 1.030 -6.367 5.095 1.00 . A A . 47 ASP HB3 1 1
11 11009 1 1 47 ASP N N 1.846 -3.961 6.105 1.00 . A A . 47 ASP N 1 1
11 11010 1 1 47 ASP O O -1.119 -3.666 4.144 1.00 . A A . 47 ASP O 1 1
11 11011 1 1 47 ASP OD1 O -0.200 -6.720 2.978 1.00 . A A . 47 ASP OD1 1 1
11 11012 1 1 47 ASP OD2 O 1.255 -5.399 2.019 1.00 . A A . 47 ASP OD2 1 1
11 11013 1 1 48 ALA C C -2.842 -2.820 6.369 1.00 . A A . 48 ALA C 1 1
11 11014 1 1 48 ALA CA C -2.354 -4.258 6.539 1.00 . A A . 48 ALA CA 1 1
11 11015 1 1 48 ALA CB C -2.677 -4.768 7.935 1.00 . A A . 48 ALA CB 1 1
11 11016 1 1 48 ALA H H -0.369 -4.716 6.985 1.00 . A A . 48 ALA H 1 1
11 11017 1 1 48 ALA HA H -2.855 -4.887 5.830 1.00 . A A . 48 ALA HA 1 1
11 11018 1 1 48 ALA HB1 H -3.745 -4.746 8.089 1.00 . A A . 48 ALA HB1 1 1
11 11019 1 1 48 ALA HB2 H -2.193 -4.139 8.669 1.00 . A A . 48 ALA HB2 1 1
11 11020 1 1 48 ALA HB3 H -2.319 -5.782 8.040 1.00 . A A . 48 ALA HB3 1 1
11 11021 1 1 48 ALA N N -0.939 -4.378 6.274 1.00 . A A . 48 ALA N 1 1
11 11022 1 1 48 ALA O O -4.028 -2.582 6.173 1.00 . A A . 48 ALA O 1 1
11 11023 1 1 49 GLN C C -2.506 -0.057 4.892 1.00 . A A . 49 GLN C 1 1
11 11024 1 1 49 GLN CA C -2.262 -0.461 6.336 1.00 . A A . 49 GLN CA 1 1
11 11025 1 1 49 GLN CB C -1.155 0.390 6.938 1.00 . A A . 49 GLN CB 1 1
11 11026 1 1 49 GLN CD C 0.339 0.835 8.925 1.00 . A A . 49 GLN CD 1 1
11 11027 1 1 49 GLN CG C -0.800 -0.010 8.355 1.00 . A A . 49 GLN CG 1 1
11 11028 1 1 49 GLN H H -0.979 -2.122 6.478 1.00 . A A . 49 GLN H 1 1
11 11029 1 1 49 GLN HA H -3.167 -0.308 6.903 1.00 . A A . 49 GLN HA 1 1
11 11030 1 1 49 GLN HB2 H -0.273 0.295 6.327 1.00 . A A . 49 GLN HB2 1 1
11 11031 1 1 49 GLN HB3 H -1.471 1.422 6.945 1.00 . A A . 49 GLN HB3 1 1
11 11032 1 1 49 GLN HE21 H -0.203 0.496 10.823 1.00 . A A . 49 GLN HE21 1 1
11 11033 1 1 49 GLN HE22 H 1.165 1.515 10.593 1.00 . A A . 49 GLN HE22 1 1
11 11034 1 1 49 GLN HG2 H -1.686 0.108 8.963 1.00 . A A . 49 GLN HG2 1 1
11 11035 1 1 49 GLN HG3 H -0.500 -1.047 8.349 1.00 . A A . 49 GLN HG3 1 1
11 11036 1 1 49 GLN N N -1.917 -1.870 6.414 1.00 . A A . 49 GLN N 1 1
11 11037 1 1 49 GLN NE2 N 0.442 0.956 10.245 1.00 . A A . 49 GLN NE2 1 1
11 11038 1 1 49 GLN O O -3.190 0.922 4.626 1.00 . A A . 49 GLN O 1 1
11 11039 1 1 49 GLN OE1 O 1.166 1.343 8.174 1.00 . A A . 49 GLN OE1 1 1
11 11040 1 1 50 CYS C C -3.416 -1.445 2.144 1.00 . A A . 50 CYS C 1 1
11 11041 1 1 50 CYS CA C -2.223 -0.593 2.540 1.00 . A A . 50 CYS CA 1 1
11 11042 1 1 50 CYS CB C -1.036 -0.928 1.632 1.00 . A A . 50 CYS CB 1 1
11 11043 1 1 50 CYS H H -1.305 -1.521 4.238 1.00 . A A . 50 CYS H 1 1
11 11044 1 1 50 CYS HA H -2.485 0.448 2.413 1.00 . A A . 50 CYS HA 1 1
11 11045 1 1 50 CYS HB2 H -0.146 -0.432 1.993 1.00 . A A . 50 CYS HB2 1 1
11 11046 1 1 50 CYS HB3 H -0.885 -1.994 1.643 1.00 . A A . 50 CYS HB3 1 1
11 11047 1 1 50 CYS N N -1.932 -0.809 3.960 1.00 . A A . 50 CYS N 1 1
11 11048 1 1 50 CYS O O -4.262 -1.023 1.354 1.00 . A A . 50 CYS O 1 1
11 11049 1 1 50 CYS SG S -1.262 -0.431 -0.102 1.00 . A A . 50 CYS SG 1 1
11 11050 1 1 51 ARG C C -5.902 -2.769 2.977 1.00 . A A . 51 ARG C 1 1
11 11051 1 1 51 ARG CA C -4.645 -3.515 2.551 1.00 . A A . 51 ARG CA 1 1
11 11052 1 1 51 ARG CB C -4.505 -4.793 3.388 1.00 . A A . 51 ARG CB 1 1
11 11053 1 1 51 ARG CD C -3.558 -6.061 1.459 1.00 . A A . 51 ARG CD 1 1
11 11054 1 1 51 ARG CG C -3.402 -5.723 2.923 1.00 . A A . 51 ARG CG 1 1
11 11055 1 1 51 ARG CZ C -5.210 -7.120 -0.035 1.00 . A A . 51 ARG CZ 1 1
11 11056 1 1 51 ARG H H -2.685 -2.988 3.193 1.00 . A A . 51 ARG H 1 1
11 11057 1 1 51 ARG HA H -4.734 -3.781 1.509 1.00 . A A . 51 ARG HA 1 1
11 11058 1 1 51 ARG HB2 H -4.303 -4.521 4.412 1.00 . A A . 51 ARG HB2 1 1
11 11059 1 1 51 ARG HB3 H -5.439 -5.333 3.350 1.00 . A A . 51 ARG HB3 1 1
11 11060 1 1 51 ARG HD2 H -3.594 -5.136 0.898 1.00 . A A . 51 ARG HD2 1 1
11 11061 1 1 51 ARG HD3 H -2.703 -6.636 1.145 1.00 . A A . 51 ARG HD3 1 1
11 11062 1 1 51 ARG HE H -5.289 -7.145 1.965 1.00 . A A . 51 ARG HE 1 1
11 11063 1 1 51 ARG HG2 H -2.446 -5.248 3.076 1.00 . A A . 51 ARG HG2 1 1
11 11064 1 1 51 ARG HG3 H -3.448 -6.635 3.500 1.00 . A A . 51 ARG HG3 1 1
11 11065 1 1 51 ARG HH11 H -3.713 -6.140 -0.989 1.00 . A A . 51 ARG HH11 1 1
11 11066 1 1 51 ARG HH12 H -4.874 -6.907 -2.026 1.00 . A A . 51 ARG HH12 1 1
11 11067 1 1 51 ARG HH21 H -6.815 -8.174 0.613 1.00 . A A . 51 ARG HH21 1 1
11 11068 1 1 51 ARG HH22 H -6.644 -8.069 -1.109 1.00 . A A . 51 ARG HH22 1 1
11 11069 1 1 51 ARG N N -3.471 -2.655 2.698 1.00 . A A . 51 ARG N 1 1
11 11070 1 1 51 ARG NE N -4.774 -6.826 1.188 1.00 . A A . 51 ARG NE 1 1
11 11071 1 1 51 ARG NH1 N -4.546 -6.687 -1.101 1.00 . A A . 51 ARG NH1 1 1
11 11072 1 1 51 ARG NH2 N -6.310 -7.845 -0.189 1.00 . A A . 51 ARG NH2 1 1
11 11073 1 1 51 ARG O O -6.883 -2.705 2.240 1.00 . A A . 51 ARG O 1 1
11 11074 1 1 52 ALA C C -7.031 -0.043 4.075 1.00 . A A . 52 ALA C 1 1
11 11075 1 1 52 ALA CA C -6.973 -1.431 4.694 1.00 . A A . 52 ALA CA 1 1
11 11076 1 1 52 ALA CB C -6.882 -1.339 6.208 1.00 . A A . 52 ALA CB 1 1
11 11077 1 1 52 ALA H H -5.026 -2.250 4.690 1.00 . A A . 52 ALA H 1 1
11 11078 1 1 52 ALA HA H -7.878 -1.965 4.441 1.00 . A A . 52 ALA HA 1 1
11 11079 1 1 52 ALA HB1 H -6.832 -2.332 6.626 1.00 . A A . 52 ALA HB1 1 1
11 11080 1 1 52 ALA HB2 H -7.757 -0.831 6.590 1.00 . A A . 52 ALA HB2 1 1
11 11081 1 1 52 ALA HB3 H -5.997 -0.787 6.484 1.00 . A A . 52 ALA HB3 1 1
11 11082 1 1 52 ALA N N -5.849 -2.180 4.159 1.00 . A A . 52 ALA N 1 1
11 11083 1 1 52 ALA O O -7.990 0.701 4.280 1.00 . A A . 52 ALA O 1 1
11 11084 1 1 53 ARG C C -6.757 1.433 1.298 1.00 . A A . 53 ARG C 1 1
11 11085 1 1 53 ARG CA C -5.997 1.582 2.609 1.00 . A A . 53 ARG CA 1 1
11 11086 1 1 53 ARG CB C -4.571 2.078 2.357 1.00 . A A . 53 ARG CB 1 1
11 11087 1 1 53 ARG CD C -4.935 4.485 3.042 1.00 . A A . 53 ARG CD 1 1
11 11088 1 1 53 ARG CG C -4.482 3.539 1.940 1.00 . A A . 53 ARG CG 1 1
11 11089 1 1 53 ARG CZ C -5.031 6.928 3.421 1.00 . A A . 53 ARG CZ 1 1
11 11090 1 1 53 ARG H H -5.218 -0.294 3.249 1.00 . A A . 53 ARG H 1 1
11 11091 1 1 53 ARG HA H -6.511 2.298 3.219 1.00 . A A . 53 ARG HA 1 1
11 11092 1 1 53 ARG HB2 H -3.996 1.951 3.262 1.00 . A A . 53 ARG HB2 1 1
11 11093 1 1 53 ARG HB3 H -4.128 1.478 1.575 1.00 . A A . 53 ARG HB3 1 1
11 11094 1 1 53 ARG HD2 H -5.956 4.252 3.306 1.00 . A A . 53 ARG HD2 1 1
11 11095 1 1 53 ARG HD3 H -4.300 4.349 3.904 1.00 . A A . 53 ARG HD3 1 1
11 11096 1 1 53 ARG HE H -4.680 6.049 1.659 1.00 . A A . 53 ARG HE 1 1
11 11097 1 1 53 ARG HG2 H -3.458 3.767 1.688 1.00 . A A . 53 ARG HG2 1 1
11 11098 1 1 53 ARG HG3 H -5.106 3.689 1.071 1.00 . A A . 53 ARG HG3 1 1
11 11099 1 1 53 ARG HH11 H -5.323 5.816 5.090 1.00 . A A . 53 ARG HH11 1 1
11 11100 1 1 53 ARG HH12 H -5.417 7.532 5.316 1.00 . A A . 53 ARG HH12 1 1
11 11101 1 1 53 ARG HH21 H -4.765 8.309 1.958 1.00 . A A . 53 ARG HH21 1 1
11 11102 1 1 53 ARG HH22 H -5.076 8.952 3.541 1.00 . A A . 53 ARG HH22 1 1
11 11103 1 1 53 ARG N N -5.997 0.311 3.322 1.00 . A A . 53 ARG N 1 1
11 11104 1 1 53 ARG NE N -4.863 5.882 2.613 1.00 . A A . 53 ARG NE 1 1
11 11105 1 1 53 ARG NH1 N -5.272 6.745 4.712 1.00 . A A . 53 ARG NH1 1 1
11 11106 1 1 53 ARG NH2 N -4.952 8.161 2.935 1.00 . A A . 53 ARG NH2 1 1
11 11107 1 1 53 ARG O O -7.063 2.415 0.622 1.00 . A A . 53 ARG O 1 1
11 11108 1 1 54 GLY C C -6.994 -0.219 -1.476 1.00 . A A . 54 GLY C 1 1
11 11109 1 1 54 GLY CA C -7.852 -0.075 -0.239 1.00 . A A . 54 GLY CA 1 1
11 11110 1 1 54 GLY H H -6.770 -0.558 1.517 1.00 . A A . 54 GLY H 1 1
11 11111 1 1 54 GLY HA2 H -8.414 -0.987 -0.096 1.00 . A A . 54 GLY HA2 1 1
11 11112 1 1 54 GLY HA3 H -8.543 0.740 -0.387 1.00 . A A . 54 GLY HA3 1 1
11 11113 1 1 54 GLY N N -7.071 0.189 0.952 1.00 . A A . 54 GLY N 1 1
11 11114 1 1 54 GLY O O -7.512 -0.444 -2.571 1.00 . A A . 54 GLY O 1 1
11 11115 1 1 55 CYS C C -4.346 -1.636 -2.746 1.00 . A A . 55 CYS C 1 1
11 11116 1 1 55 CYS CA C -4.780 -0.195 -2.462 1.00 . A A . 55 CYS CA 1 1
11 11117 1 1 55 CYS CB C -3.609 0.794 -2.372 1.00 . A A . 55 CYS CB 1 1
11 11118 1 1 55 CYS H H -5.333 0.079 -0.402 1.00 . A A . 55 CYS H 1 1
11 11119 1 1 55 CYS HA H -5.358 0.093 -3.314 1.00 . A A . 55 CYS HA 1 1
11 11120 1 1 55 CYS HB2 H -3.265 0.865 -1.350 1.00 . A A . 55 CYS HB2 1 1
11 11121 1 1 55 CYS HB3 H -2.802 0.455 -3.004 1.00 . A A . 55 CYS HB3 1 1
11 11122 1 1 55 CYS N N -5.686 -0.090 -1.311 1.00 . A A . 55 CYS N 1 1
11 11123 1 1 55 CYS O O -5.045 -2.334 -3.483 1.00 . A A . 55 CYS O 1 1
11 11124 1 1 55 CYS SG S -4.053 2.480 -2.910 1.00 . A A . 55 CYS SG 1 1
11 11125 1 1 56 ASP C C -1.825 -3.968 -1.459 1.00 . A A . 56 ASP C 1 1
11 11126 1 1 56 ASP CA C -2.813 -3.477 -2.486 1.00 . A A . 56 ASP CA 1 1
11 11127 1 1 56 ASP CB C -2.179 -3.576 -3.874 1.00 . A A . 56 ASP CB 1 1
11 11128 1 1 56 ASP CG C -1.547 -4.936 -4.110 1.00 . A A . 56 ASP CG 1 1
11 11129 1 1 56 ASP H H -2.711 -1.571 -1.565 1.00 . A A . 56 ASP H 1 1
11 11130 1 1 56 ASP HA H -3.694 -4.113 -2.454 1.00 . A A . 56 ASP HA 1 1
11 11131 1 1 56 ASP HB2 H -2.938 -3.415 -4.624 1.00 . A A . 56 ASP HB2 1 1
11 11132 1 1 56 ASP HB3 H -1.414 -2.821 -3.971 1.00 . A A . 56 ASP HB3 1 1
11 11133 1 1 56 ASP N N -3.240 -2.116 -2.189 1.00 . A A . 56 ASP N 1 1
11 11134 1 1 56 ASP O O -2.080 -4.955 -0.774 1.00 . A A . 56 ASP O 1 1
11 11135 1 1 56 ASP OD1 O -2.294 -5.910 -4.352 1.00 . A A . 56 ASP OD1 1 1
11 11136 1 1 56 ASP OD2 O -0.301 -5.037 -4.054 1.00 . A A . 56 ASP OD2 1 1
11 11137 1 1 57 GLY C C 1.361 -2.733 -0.118 1.00 . A A . 57 GLY C 1 1
11 11138 1 1 57 GLY CA C 0.287 -3.749 -0.397 1.00 . A A . 57 GLY CA 1 1
11 11139 1 1 57 GLY H H -0.500 -2.520 -1.935 1.00 . A A . 57 GLY H 1 1
11 11140 1 1 57 GLY HA2 H -0.220 -3.982 0.527 1.00 . A A . 57 GLY HA2 1 1
11 11141 1 1 57 GLY HA3 H 0.750 -4.650 -0.774 1.00 . A A . 57 GLY HA3 1 1
11 11142 1 1 57 GLY N N -0.687 -3.303 -1.352 1.00 . A A . 57 GLY N 1 1
11 11143 1 1 57 GLY O O 1.582 -1.804 -0.896 1.00 . A A . 57 GLY O 1 1
11 11144 1 1 58 CYS C C 4.425 -2.672 1.019 1.00 . A A . 58 CYS C 1 1
11 11145 1 1 58 CYS CA C 3.099 -2.056 1.424 1.00 . A A . 58 CYS CA 1 1
11 11146 1 1 58 CYS CB C 3.016 -1.863 2.931 1.00 . A A . 58 CYS CB 1 1
11 11147 1 1 58 CYS H H 1.767 -3.677 1.580 1.00 . A A . 58 CYS H 1 1
11 11148 1 1 58 CYS HA H 2.983 -1.103 0.932 1.00 . A A . 58 CYS HA 1 1
11 11149 1 1 58 CYS HB2 H 3.136 -2.817 3.420 1.00 . A A . 58 CYS HB2 1 1
11 11150 1 1 58 CYS HB3 H 3.791 -1.186 3.255 1.00 . A A . 58 CYS HB3 1 1
11 11151 1 1 58 CYS N N 2.018 -2.918 1.005 1.00 . A A . 58 CYS N 1 1
11 11152 1 1 58 CYS O O 4.823 -3.708 1.551 1.00 . A A . 58 CYS O 1 1
11 11153 1 1 58 CYS SG S 1.420 -1.191 3.462 1.00 . A A . 58 CYS SG 1 1
11 11154 1 1 59 SER C C 7.514 -2.491 0.327 1.00 . A A . 59 SER C 1 1
11 11155 1 1 59 SER CA C 6.272 -2.653 -0.540 1.00 . A A . 59 SER CA 1 1
11 11156 1 1 59 SER CB C 6.504 -2.046 -1.921 1.00 . A A . 59 SER CB 1 1
11 11157 1 1 59 SER H H 4.846 -1.127 -0.191 1.00 . A A . 59 SER H 1 1
11 11158 1 1 59 SER HA H 6.064 -3.708 -0.654 1.00 . A A . 59 SER HA 1 1
11 11159 1 1 59 SER HB2 H 7.432 -2.421 -2.327 1.00 . A A . 59 SER HB2 1 1
11 11160 1 1 59 SER HB3 H 5.688 -2.317 -2.574 1.00 . A A . 59 SER HB3 1 1
11 11161 1 1 59 SER HG H 6.816 -0.279 -2.704 1.00 . A A . 59 SER HG 1 1
11 11162 1 1 59 SER N N 5.111 -2.040 0.078 1.00 . A A . 59 SER N 1 1
11 11163 1 1 59 SER O O 7.443 -1.901 1.406 1.00 . A A . 59 SER O 1 1
11 11164 1 1 59 SER OG O 6.577 -0.634 -1.842 1.00 . A A . 59 SER OG 1 1
11 11165 1 1 60 THR C C 10.214 -1.417 1.040 1.00 . A A . 60 THR C 1 1
11 11166 1 1 60 THR CA C 9.917 -2.865 0.579 1.00 . A A . 60 THR CA 1 1
11 11167 1 1 60 THR CB C 11.085 -3.372 -0.288 1.00 . A A . 60 THR CB 1 1
11 11168 1 1 60 THR CG2 C 11.372 -4.843 -0.022 1.00 . A A . 60 THR CG2 1 1
11 11169 1 1 60 THR H H 8.615 -3.570 -0.967 1.00 . A A . 60 THR H 1 1
11 11170 1 1 60 THR HA H 9.874 -3.492 1.463 1.00 . A A . 60 THR HA 1 1
11 11171 1 1 60 THR HB H 11.968 -2.800 -0.040 1.00 . A A . 60 THR HB 1 1
11 11172 1 1 60 THR HG1 H 11.510 -2.697 -2.096 1.00 . A A . 60 THR HG1 1 1
11 11173 1 1 60 THR HG21 H 11.637 -4.976 1.017 1.00 . A A . 60 THR HG21 1 1
11 11174 1 1 60 THR HG22 H 12.191 -5.169 -0.646 1.00 . A A . 60 THR HG22 1 1
11 11175 1 1 60 THR HG23 H 10.494 -5.430 -0.246 1.00 . A A . 60 THR HG23 1 1
11 11176 1 1 60 THR N N 8.641 -3.020 -0.134 1.00 . A A . 60 THR N 1 1
11 11177 1 1 60 THR O O 10.926 -1.225 2.029 1.00 . A A . 60 THR O 1 1
11 11178 1 1 60 THR OG1 O 10.782 -3.175 -1.677 1.00 . A A . 60 THR OG1 1 1
11 11179 1 1 61 SER C C 8.912 1.548 1.679 1.00 . A A . 61 SER C 1 1
11 11180 1 1 61 SER CA C 9.961 0.979 0.725 1.00 . A A . 61 SER CA 1 1
11 11181 1 1 61 SER CB C 10.069 1.836 -0.536 1.00 . A A . 61 SER CB 1 1
11 11182 1 1 61 SER H H 9.072 -0.563 -0.385 1.00 . A A . 61 SER H 1 1
11 11183 1 1 61 SER HA H 10.908 0.983 1.226 1.00 . A A . 61 SER HA 1 1
11 11184 1 1 61 SER HB2 H 10.018 2.880 -0.265 1.00 . A A . 61 SER HB2 1 1
11 11185 1 1 61 SER HB3 H 11.010 1.637 -1.026 1.00 . A A . 61 SER HB3 1 1
11 11186 1 1 61 SER HG H 8.935 2.264 -2.075 1.00 . A A . 61 SER HG 1 1
11 11187 1 1 61 SER N N 9.672 -0.397 0.362 1.00 . A A . 61 SER N 1 1
11 11188 1 1 61 SER O O 8.932 2.736 2.006 1.00 . A A . 61 SER O 1 1
11 11189 1 1 61 SER OG O 9.013 1.546 -1.437 1.00 . A A . 61 SER OG 1 1
11 11190 1 1 62 GLY C C 6.004 2.077 2.516 1.00 . A A . 62 GLY C 1 1
11 11191 1 1 62 GLY CA C 7.000 1.092 3.088 1.00 . A A . 62 GLY CA 1 1
11 11192 1 1 62 GLY H H 8.020 -0.239 1.802 1.00 . A A . 62 GLY H 1 1
11 11193 1 1 62 GLY HA2 H 6.467 0.215 3.425 1.00 . A A . 62 GLY HA2 1 1
11 11194 1 1 62 GLY HA3 H 7.491 1.547 3.934 1.00 . A A . 62 GLY HA3 1 1
11 11195 1 1 62 GLY N N 8.005 0.688 2.128 1.00 . A A . 62 GLY N 1 1
11 11196 1 1 62 GLY O O 5.665 3.060 3.163 1.00 . A A . 62 GLY O 1 1
11 11197 1 1 63 VAL C C 3.353 1.822 0.230 1.00 . A A . 63 VAL C 1 1
11 11198 1 1 63 VAL CA C 4.559 2.668 0.638 1.00 . A A . 63 VAL CA 1 1
11 11199 1 1 63 VAL CB C 5.173 3.381 -0.600 1.00 . A A . 63 VAL CB 1 1
11 11200 1 1 63 VAL CG1 C 6.239 4.378 -0.168 1.00 . A A . 63 VAL CG1 1 1
11 11201 1 1 63 VAL CG2 C 5.762 2.378 -1.578 1.00 . A A . 63 VAL CG2 1 1
11 11202 1 1 63 VAL H H 5.866 1.016 0.837 1.00 . A A . 63 VAL H 1 1
11 11203 1 1 63 VAL HA H 4.236 3.421 1.341 1.00 . A A . 63 VAL HA 1 1
11 11204 1 1 63 VAL HB H 4.396 3.930 -1.107 1.00 . A A . 63 VAL HB 1 1
11 11205 1 1 63 VAL HG11 H 7.016 3.861 0.377 1.00 . A A . 63 VAL HG11 1 1
11 11206 1 1 63 VAL HG12 H 5.793 5.129 0.466 1.00 . A A . 63 VAL HG12 1 1
11 11207 1 1 63 VAL HG13 H 6.666 4.849 -1.041 1.00 . A A . 63 VAL HG13 1 1
11 11208 1 1 63 VAL HG21 H 6.108 2.897 -2.461 1.00 . A A . 63 VAL HG21 1 1
11 11209 1 1 63 VAL HG22 H 5.007 1.658 -1.857 1.00 . A A . 63 VAL HG22 1 1
11 11210 1 1 63 VAL HG23 H 6.594 1.866 -1.117 1.00 . A A . 63 VAL HG23 1 1
11 11211 1 1 63 VAL N N 5.544 1.816 1.302 1.00 . A A . 63 VAL N 1 1
11 11212 1 1 63 VAL O O 3.444 0.595 0.223 1.00 . A A . 63 VAL O 1 1
11 11213 1 1 64 CYS C C 0.869 1.646 -1.943 1.00 . A A . 64 CYS C 1 1
11 11214 1 1 64 CYS CA C 1.017 1.714 -0.441 1.00 . A A . 64 CYS CA 1 1
11 11215 1 1 64 CYS CB C -0.213 2.435 0.133 1.00 . A A . 64 CYS CB 1 1
11 11216 1 1 64 CYS H H 2.239 3.439 -0.173 1.00 . A A . 64 CYS H 1 1
11 11217 1 1 64 CYS HA H 1.089 0.719 -0.030 1.00 . A A . 64 CYS HA 1 1
11 11218 1 1 64 CYS HB2 H -0.053 2.680 1.155 1.00 . A A . 64 CYS HB2 1 1
11 11219 1 1 64 CYS HB3 H -0.351 3.352 -0.416 1.00 . A A . 64 CYS HB3 1 1
11 11220 1 1 64 CYS N N 2.240 2.458 -0.125 1.00 . A A . 64 CYS N 1 1
11 11221 1 1 64 CYS O O 0.455 2.607 -2.576 1.00 . A A . 64 CYS O 1 1
11 11222 1 1 64 CYS SG S -1.786 1.517 0.042 1.00 . A A . 64 CYS SG 1 1
11 11223 1 1 65 VAL C C 0.791 -0.964 -4.418 1.00 . A A . 65 VAL C 1 1
11 11224 1 1 65 VAL CA C 1.267 0.388 -3.950 1.00 . A A . 65 VAL CA 1 1
11 11225 1 1 65 VAL CB C 2.737 0.559 -4.404 1.00 . A A . 65 VAL CB 1 1
11 11226 1 1 65 VAL CG1 C 3.256 1.913 -4.000 1.00 . A A . 65 VAL CG1 1 1
11 11227 1 1 65 VAL CG2 C 3.619 -0.540 -3.826 1.00 . A A . 65 VAL CG2 1 1
11 11228 1 1 65 VAL H H 1.288 -0.301 -1.948 1.00 . A A . 65 VAL H 1 1
11 11229 1 1 65 VAL HA H 0.672 1.171 -4.403 1.00 . A A . 65 VAL HA 1 1
11 11230 1 1 65 VAL HB H 2.779 0.495 -5.480 1.00 . A A . 65 VAL HB 1 1
11 11231 1 1 65 VAL HG11 H 3.164 2.014 -2.931 1.00 . A A . 65 VAL HG11 1 1
11 11232 1 1 65 VAL HG12 H 2.672 2.677 -4.488 1.00 . A A . 65 VAL HG12 1 1
11 11233 1 1 65 VAL HG13 H 4.290 2.002 -4.287 1.00 . A A . 65 VAL HG13 1 1
11 11234 1 1 65 VAL HG21 H 4.630 -0.420 -4.190 1.00 . A A . 65 VAL HG21 1 1
11 11235 1 1 65 VAL HG22 H 3.240 -1.505 -4.132 1.00 . A A . 65 VAL HG22 1 1
11 11236 1 1 65 VAL HG23 H 3.614 -0.475 -2.748 1.00 . A A . 65 VAL HG23 1 1
11 11237 1 1 65 VAL N N 1.155 0.498 -2.509 1.00 . A A . 65 VAL N 1 1
11 11238 1 1 65 VAL O O 0.373 -1.799 -3.614 1.00 . A A . 65 VAL O 1 1
11 11239 1 1 66 LEU C C 2.116 -3.186 -5.957 1.00 . A A . 66 LEU C 1 1
11 11240 1 1 66 LEU CA C 0.784 -2.502 -6.260 1.00 . A A . 66 LEU CA 1 1
11 11241 1 1 66 LEU CB C 0.535 -2.459 -7.768 1.00 . A A . 66 LEU CB 1 1
11 11242 1 1 66 LEU CD1 C -0.872 -4.525 -7.978 1.00 . A A . 66 LEU CD1 1 1
11 11243 1 1 66 LEU CD2 C 0.399 -3.676 -9.958 1.00 . A A . 66 LEU CD2 1 1
11 11244 1 1 66 LEU CG C 0.393 -3.825 -8.445 1.00 . A A . 66 LEU CG 1 1
11 11245 1 1 66 LEU H H 0.900 -0.399 -6.329 1.00 . A A . 66 LEU H 1 1
11 11246 1 1 66 LEU HA H -0.022 -3.034 -5.775 1.00 . A A . 66 LEU HA 1 1
11 11247 1 1 66 LEU HB2 H -0.371 -1.898 -7.942 1.00 . A A . 66 LEU HB2 1 1
11 11248 1 1 66 LEU HB3 H 1.358 -1.936 -8.232 1.00 . A A . 66 LEU HB3 1 1
11 11249 1 1 66 LEU HD11 H -0.824 -4.682 -6.911 1.00 . A A . 66 LEU HD11 1 1
11 11250 1 1 66 LEU HD12 H -0.962 -5.477 -8.479 1.00 . A A . 66 LEU HD12 1 1
11 11251 1 1 66 LEU HD13 H -1.731 -3.912 -8.212 1.00 . A A . 66 LEU HD13 1 1
11 11252 1 1 66 LEU HD21 H 1.329 -3.226 -10.272 1.00 . A A . 66 LEU HD21 1 1
11 11253 1 1 66 LEU HD22 H -0.425 -3.047 -10.260 1.00 . A A . 66 LEU HD22 1 1
11 11254 1 1 66 LEU HD23 H 0.296 -4.647 -10.415 1.00 . A A . 66 LEU HD23 1 1
11 11255 1 1 66 LEU HG H 1.235 -4.443 -8.168 1.00 . A A . 66 LEU HG 1 1
11 11256 1 1 66 LEU N N 0.843 -1.168 -5.720 1.00 . A A . 66 LEU N 1 1
11 11257 1 1 66 LEU O O 3.068 -3.076 -6.739 1.00 . A A . 66 LEU O 1 1
11 11258 1 1 67 SER C C 4.033 -5.334 -5.466 1.00 . A A . 67 SER C 1 1
11 11259 1 1 67 SER CA C 3.390 -4.524 -4.318 1.00 . A A . 67 SER CA 1 1
11 11260 1 1 67 SER CB C 2.989 -5.506 -3.217 1.00 . A A . 67 SER CB 1 1
11 11261 1 1 67 SER H H 1.387 -3.817 -4.202 1.00 . A A . 67 SER H 1 1
11 11262 1 1 67 SER HA H 4.083 -3.789 -3.899 1.00 . A A . 67 SER HA 1 1
11 11263 1 1 67 SER HB2 H 2.630 -6.420 -3.666 1.00 . A A . 67 SER HB2 1 1
11 11264 1 1 67 SER HB3 H 3.849 -5.722 -2.600 1.00 . A A . 67 SER HB3 1 1
11 11265 1 1 67 SER HG H 1.119 -5.027 -2.872 1.00 . A A . 67 SER HG 1 1
11 11266 1 1 67 SER N N 2.182 -3.832 -4.789 1.00 . A A . 67 SER N 1 1
11 11267 1 1 67 SER O O 3.492 -6.366 -5.866 1.00 . A A . 67 SER O 1 1
11 11268 1 1 67 SER OG O 1.969 -4.969 -2.400 1.00 . A A . 67 SER OG 1 1
11 11269 1 1 68 SER C C 6.901 -6.512 -6.655 1.00 . A A . 68 SER C 1 1
11 11270 1 1 68 SER CA C 5.773 -5.596 -7.119 1.00 . A A . 68 SER CA 1 1
11 11271 1 1 68 SER CB C 6.271 -4.583 -8.149 1.00 . A A . 68 SER CB 1 1
11 11272 1 1 68 SER H H 5.621 -4.094 -5.658 1.00 . A A . 68 SER H 1 1
11 11273 1 1 68 SER HA H 5.004 -6.202 -7.573 1.00 . A A . 68 SER HA 1 1
11 11274 1 1 68 SER HB2 H 7.049 -3.977 -7.711 1.00 . A A . 68 SER HB2 1 1
11 11275 1 1 68 SER HB3 H 6.661 -5.107 -9.010 1.00 . A A . 68 SER HB3 1 1
11 11276 1 1 68 SER HG H 4.550 -3.672 -7.859 1.00 . A A . 68 SER HG 1 1
11 11277 1 1 68 SER N N 5.176 -4.898 -6.002 1.00 . A A . 68 SER N 1 1
11 11278 1 1 68 SER O O 8.080 -6.196 -6.806 1.00 . A A . 68 SER O 1 1
11 11279 1 1 68 SER OG O 5.210 -3.735 -8.568 1.00 . A A . 68 SER OG 1 1
11 11280 1 1 69 LEU C C 6.863 -10.042 -5.761 1.00 . A A . 69 LEU C 1 1
11 11281 1 1 69 LEU CA C 7.482 -8.651 -5.643 1.00 . A A . 69 LEU CA 1 1
11 11282 1 1 69 LEU CB C 7.963 -8.389 -4.200 1.00 . A A . 69 LEU CB 1 1
11 11283 1 1 69 LEU CD1 C 7.567 -8.658 -1.738 1.00 . A A . 69 LEU CD1 1 1
11 11284 1 1 69 LEU CD2 C 6.044 -7.207 -3.064 1.00 . A A . 69 LEU CD2 1 1
11 11285 1 1 69 LEU CG C 6.901 -8.464 -3.091 1.00 . A A . 69 LEU CG 1 1
11 11286 1 1 69 LEU H H 5.565 -7.814 -5.942 1.00 . A A . 69 LEU H 1 1
11 11287 1 1 69 LEU HA H 8.332 -8.598 -6.309 1.00 . A A . 69 LEU HA 1 1
11 11288 1 1 69 LEU HB2 H 8.733 -9.110 -3.970 1.00 . A A . 69 LEU HB2 1 1
11 11289 1 1 69 LEU HB3 H 8.406 -7.404 -4.172 1.00 . A A . 69 LEU HB3 1 1
11 11290 1 1 69 LEU HD11 H 8.239 -7.835 -1.547 1.00 . A A . 69 LEU HD11 1 1
11 11291 1 1 69 LEU HD12 H 8.122 -9.583 -1.740 1.00 . A A . 69 LEU HD12 1 1
11 11292 1 1 69 LEU HD13 H 6.812 -8.693 -0.967 1.00 . A A . 69 LEU HD13 1 1
11 11293 1 1 69 LEU HD21 H 6.673 -6.347 -2.891 1.00 . A A . 69 LEU HD21 1 1
11 11294 1 1 69 LEU HD22 H 5.315 -7.286 -2.272 1.00 . A A . 69 LEU HD22 1 1
11 11295 1 1 69 LEU HD23 H 5.536 -7.097 -4.011 1.00 . A A . 69 LEU HD23 1 1
11 11296 1 1 69 LEU HG H 6.255 -9.310 -3.272 1.00 . A A . 69 LEU HG 1 1
11 11297 1 1 69 LEU N N 6.521 -7.645 -6.078 1.00 . A A . 69 LEU N 1 1
11 11298 1 1 69 LEU O O 6.894 -10.843 -4.829 1.00 . A A . 69 LEU O 1 1
11 11299 1 1 70 HIS C C 6.612 -12.687 -7.556 1.00 . A A . 70 HIS C 1 1
11 11300 1 1 70 HIS CA C 5.617 -11.594 -7.167 1.00 . A A . 70 HIS CA 1 1
11 11301 1 1 70 HIS CB C 4.551 -11.439 -8.259 1.00 . A A . 70 HIS CB 1 1
11 11302 1 1 70 HIS CD2 C 3.231 -9.474 -7.185 1.00 . A A . 70 HIS CD2 1 1
11 11303 1 1 70 HIS CE1 C 1.205 -10.178 -7.618 1.00 . A A . 70 HIS CE1 1 1
11 11304 1 1 70 HIS CG C 3.342 -10.658 -7.834 1.00 . A A . 70 HIS CG 1 1
11 11305 1 1 70 HIS H H 6.362 -9.669 -7.660 1.00 . A A . 70 HIS H 1 1
11 11306 1 1 70 HIS HA H 5.133 -11.883 -6.245 1.00 . A A . 70 HIS HA 1 1
11 11307 1 1 70 HIS HB2 H 4.989 -10.932 -9.104 1.00 . A A . 70 HIS HB2 1 1
11 11308 1 1 70 HIS HB3 H 4.221 -12.422 -8.568 1.00 . A A . 70 HIS HB3 1 1
11 11309 1 1 70 HIS HD1 H 1.795 -11.901 -8.552 1.00 . A A . 70 HIS HD1 1 1
11 11310 1 1 70 HIS HD2 H 4.046 -8.860 -6.829 1.00 . A A . 70 HIS HD2 1 1
11 11311 1 1 70 HIS HE1 H 0.129 -10.236 -7.679 1.00 . A A . 70 HIS HE1 1 1
11 11312 1 1 70 HIS HE2 H 1.518 -8.324 -6.805 1.00 . A A . 70 HIS HE2 1 1
11 11313 1 1 70 HIS N N 6.302 -10.325 -6.930 1.00 . A A . 70 HIS N 1 1
11 11314 1 1 70 HIS ND1 N 2.053 -11.071 -8.089 1.00 . A A . 70 HIS ND1 1 1
11 11315 1 1 70 HIS NE2 N 1.893 -9.198 -7.064 1.00 . A A . 70 HIS NE2 1 1
11 11316 1 1 70 HIS O O 6.470 -13.336 -8.591 1.00 . A A . 70 HIS O 1 1
11 11317 1 1 71 HIS C C 8.894 -14.625 -5.623 1.00 . A A . 71 HIS C 1 1
11 11318 1 1 71 HIS CA C 8.630 -13.909 -6.941 1.00 . A A . 71 HIS CA 1 1
11 11319 1 1 71 HIS CB C 9.932 -13.305 -7.486 1.00 . A A . 71 HIS CB 1 1
11 11320 1 1 71 HIS CD2 C 9.531 -11.225 -8.978 1.00 . A A . 71 HIS CD2 1 1
11 11321 1 1 71 HIS CE1 C 9.619 -12.208 -10.934 1.00 . A A . 71 HIS CE1 1 1
11 11322 1 1 71 HIS CG C 9.763 -12.540 -8.762 1.00 . A A . 71 HIS CG 1 1
11 11323 1 1 71 HIS H H 7.698 -12.302 -5.924 1.00 . A A . 71 HIS H 1 1
11 11324 1 1 71 HIS HA H 8.234 -14.616 -7.655 1.00 . A A . 71 HIS HA 1 1
11 11325 1 1 71 HIS HB2 H 10.343 -12.633 -6.749 1.00 . A A . 71 HIS HB2 1 1
11 11326 1 1 71 HIS HB3 H 10.637 -14.102 -7.668 1.00 . A A . 71 HIS HB3 1 1
11 11327 1 1 71 HIS HD1 H 9.971 -14.082 -10.183 1.00 . A A . 71 HIS HD1 1 1
11 11328 1 1 71 HIS HD2 H 9.433 -10.459 -8.223 1.00 . A A . 71 HIS HD2 1 1
11 11329 1 1 71 HIS HE1 H 9.604 -12.378 -12.000 1.00 . A A . 71 HIS HE1 1 1
11 11330 1 1 71 HIS HE2 H 9.150 -10.218 -10.782 1.00 . A A . 71 HIS HE2 1 1
11 11331 1 1 71 HIS N N 7.625 -12.873 -6.723 1.00 . A A . 71 HIS N 1 1
11 11332 1 1 71 HIS ND1 N 9.813 -13.128 -10.007 1.00 . A A . 71 HIS ND1 1 1
11 11333 1 1 71 HIS NE2 N 9.445 -11.044 -10.336 1.00 . A A . 71 HIS NE2 1 1
11 11334 1 1 71 HIS O O 7.983 -14.764 -4.806 1.00 . A A . 71 HIS O 1 1
11 11335 1 1 72 HIS C C 10.444 -14.629 -3.038 1.00 . A A . 72 HIS C 1 1
11 11336 1 1 72 HIS CA C 10.481 -15.686 -4.134 1.00 . A A . 72 HIS CA 1 1
11 11337 1 1 72 HIS CB C 11.866 -16.334 -4.195 1.00 . A A . 72 HIS CB 1 1
11 11338 1 1 72 HIS CD2 C 12.226 -17.776 -6.320 1.00 . A A . 72 HIS CD2 1 1
11 11339 1 1 72 HIS CE1 C 11.736 -19.731 -5.471 1.00 . A A . 72 HIS CE1 1 1
11 11340 1 1 72 HIS CG C 11.912 -17.585 -5.019 1.00 . A A . 72 HIS CG 1 1
11 11341 1 1 72 HIS H H 10.799 -14.996 -6.113 1.00 . A A . 72 HIS H 1 1
11 11342 1 1 72 HIS HA H 9.745 -16.444 -3.910 1.00 . A A . 72 HIS HA 1 1
11 11343 1 1 72 HIS HB2 H 12.564 -15.631 -4.625 1.00 . A A . 72 HIS HB2 1 1
11 11344 1 1 72 HIS HB3 H 12.183 -16.582 -3.194 1.00 . A A . 72 HIS HB3 1 1
11 11345 1 1 72 HIS HD1 H 11.335 -19.030 -3.591 1.00 . A A . 72 HIS HD1 1 1
11 11346 1 1 72 HIS HD2 H 12.513 -17.012 -7.026 1.00 . A A . 72 HIS HD2 1 1
11 11347 1 1 72 HIS HE1 H 11.562 -20.792 -5.366 1.00 . A A . 72 HIS HE1 1 1
11 11348 1 1 72 HIS HE2 H 12.097 -19.521 -7.473 1.00 . A A . 72 HIS HE2 1 1
11 11349 1 1 72 HIS N N 10.122 -15.080 -5.410 1.00 . A A . 72 HIS N 1 1
11 11350 1 1 72 HIS ND1 N 11.610 -18.832 -4.515 1.00 . A A . 72 HIS ND1 1 1
11 11351 1 1 72 HIS NE2 N 12.108 -19.118 -6.577 1.00 . A A . 72 HIS NE2 1 1
11 11352 1 1 72 HIS O O 11.009 -13.550 -3.187 1.00 . A A . 72 HIS O 1 1
11 11353 1 1 73 HIS C C 10.687 -14.231 0.199 1.00 . A A . 73 HIS C 1 1
11 11354 1 1 73 HIS CA C 9.625 -13.983 -0.855 1.00 . A A . 73 HIS CA 1 1
11 11355 1 1 73 HIS CB C 8.238 -14.079 -0.215 1.00 . A A . 73 HIS CB 1 1
11 11356 1 1 73 HIS CD2 C 6.468 -14.236 -2.104 1.00 . A A . 73 HIS CD2 1 1
11 11357 1 1 73 HIS CE1 C 5.594 -12.241 -1.893 1.00 . A A . 73 HIS CE1 1 1
11 11358 1 1 73 HIS CG C 7.123 -13.611 -1.101 1.00 . A A . 73 HIS CG 1 1
11 11359 1 1 73 HIS H H 9.360 -15.825 -1.864 1.00 . A A . 73 HIS H 1 1
11 11360 1 1 73 HIS HA H 9.759 -12.990 -1.259 1.00 . A A . 73 HIS HA 1 1
11 11361 1 1 73 HIS HB2 H 8.043 -15.110 0.043 1.00 . A A . 73 HIS HB2 1 1
11 11362 1 1 73 HIS HB3 H 8.223 -13.482 0.684 1.00 . A A . 73 HIS HB3 1 1
11 11363 1 1 73 HIS HD1 H 6.805 -11.666 -0.343 1.00 . A A . 73 HIS HD1 1 1
11 11364 1 1 73 HIS HD2 H 6.657 -15.237 -2.464 1.00 . A A . 73 HIS HD2 1 1
11 11365 1 1 73 HIS HE1 H 4.974 -11.369 -2.041 1.00 . A A . 73 HIS HE1 1 1
11 11366 1 1 73 HIS HE2 H 4.772 -13.614 -3.170 1.00 . A A . 73 HIS HE2 1 1
11 11367 1 1 73 HIS N N 9.764 -14.933 -1.947 1.00 . A A . 73 HIS N 1 1
11 11368 1 1 73 HIS ND1 N 6.553 -12.362 -0.993 1.00 . A A . 73 HIS ND1 1 1
11 11369 1 1 73 HIS NE2 N 5.522 -13.364 -2.582 1.00 . A A . 73 HIS NE2 1 1
11 11370 1 1 73 HIS O O 10.729 -15.301 0.806 1.00 . A A . 73 HIS O 1 1
11 11371 1 1 74 HIS C C 11.919 -12.983 2.788 1.00 . A A . 74 HIS C 1 1
11 11372 1 1 74 HIS CA C 12.556 -13.353 1.457 1.00 . A A . 74 HIS CA 1 1
11 11373 1 1 74 HIS CB C 13.754 -12.445 1.157 1.00 . A A . 74 HIS CB 1 1
11 11374 1 1 74 HIS CD2 C 15.320 -12.378 3.229 1.00 . A A . 74 HIS CD2 1 1
11 11375 1 1 74 HIS CE1 C 16.909 -13.676 2.466 1.00 . A A . 74 HIS CE1 1 1
11 11376 1 1 74 HIS CG C 14.967 -12.763 1.980 1.00 . A A . 74 HIS CG 1 1
11 11377 1 1 74 HIS H H 11.521 -12.449 -0.156 1.00 . A A . 74 HIS H 1 1
11 11378 1 1 74 HIS HA H 12.889 -14.378 1.504 1.00 . A A . 74 HIS HA 1 1
11 11379 1 1 74 HIS HB2 H 14.023 -12.549 0.116 1.00 . A A . 74 HIS HB2 1 1
11 11380 1 1 74 HIS HB3 H 13.479 -11.420 1.352 1.00 . A A . 74 HIS HB3 1 1
11 11381 1 1 74 HIS HD1 H 16.033 -14.008 0.649 1.00 . A A . 74 HIS HD1 1 1
11 11382 1 1 74 HIS HD2 H 14.754 -11.735 3.885 1.00 . A A . 74 HIS HD2 1 1
11 11383 1 1 74 HIS HE1 H 17.823 -14.246 2.392 1.00 . A A . 74 HIS HE1 1 1
11 11384 1 1 74 HIS HE2 H 17.098 -12.752 4.280 1.00 . A A . 74 HIS HE2 1 1
11 11385 1 1 74 HIS N N 11.554 -13.254 0.408 1.00 . A A . 74 HIS N 1 1
11 11386 1 1 74 HIS ND1 N 15.987 -13.575 1.531 1.00 . A A . 74 HIS ND1 1 1
11 11387 1 1 74 HIS NE2 N 16.530 -12.961 3.505 1.00 . A A . 74 HIS NE2 1 1
11 11388 1 1 74 HIS O O 12.379 -13.390 3.852 1.00 . A A . 74 HIS O 1 1
11 11389 1 1 75 HIS C C 8.679 -12.465 3.768 1.00 . A A . 75 HIS C 1 1
11 11390 1 1 75 HIS CA C 10.070 -11.851 3.881 1.00 . A A . 75 HIS CA 1 1
11 11391 1 1 75 HIS CB C 9.984 -10.325 4.008 1.00 . A A . 75 HIS CB 1 1
11 11392 1 1 75 HIS CD2 C 9.689 -9.637 6.493 1.00 . A A . 75 HIS CD2 1 1
11 11393 1 1 75 HIS CE1 C 7.568 -9.102 6.425 1.00 . A A . 75 HIS CE1 1 1
11 11394 1 1 75 HIS CG C 9.257 -9.848 5.229 1.00 . A A . 75 HIS CG 1 1
11 11395 1 1 75 HIS H H 10.561 -11.880 1.831 1.00 . A A . 75 HIS H 1 1
11 11396 1 1 75 HIS HA H 10.565 -12.256 4.751 1.00 . A A . 75 HIS HA 1 1
11 11397 1 1 75 HIS HB2 H 10.981 -9.918 4.041 1.00 . A A . 75 HIS HB2 1 1
11 11398 1 1 75 HIS HB3 H 9.471 -9.931 3.143 1.00 . A A . 75 HIS HB3 1 1
11 11399 1 1 75 HIS HD1 H 7.325 -9.557 4.442 1.00 . A A . 75 HIS HD1 1 1
11 11400 1 1 75 HIS HD2 H 10.692 -9.803 6.863 1.00 . A A . 75 HIS HD2 1 1
11 11401 1 1 75 HIS HE1 H 6.583 -8.769 6.713 1.00 . A A . 75 HIS HE1 1 1
11 11402 1 1 75 HIS HE2 H 8.649 -8.866 8.150 1.00 . A A . 75 HIS HE2 1 1
11 11403 1 1 75 HIS N N 10.846 -12.213 2.710 1.00 . A A . 75 HIS N 1 1
11 11404 1 1 75 HIS ND1 N 7.924 -9.505 5.221 1.00 . A A . 75 HIS ND1 1 1
11 11405 1 1 75 HIS NE2 N 8.619 -9.173 7.215 1.00 . A A . 75 HIS NE2 1 1
11 11406 1 1 75 HIS O O 7.766 -11.781 3.263 1.00 . A A . 75 HIS O 1 1
11 11407 1 1 75 HIS OXT O 8.517 -13.642 4.146 1.00 . A A . 75 HIS OXT 1 1
12 11408 1 1 1 MET C C 4.021 17.282 2.392 1.00 . A A . 1 MET C 1 1
12 11409 1 1 1 MET CA C 3.193 16.144 2.981 1.00 . A A . 1 MET CA 1 1
12 11410 1 1 1 MET CB C 3.081 16.297 4.501 1.00 . A A . 1 MET CB 1 1
12 11411 1 1 1 MET CE C 5.834 15.696 7.570 1.00 . A A . 1 MET CE 1 1
12 11412 1 1 1 MET CG C 4.382 16.035 5.243 1.00 . A A . 1 MET CG 1 1
12 11413 1 1 1 MET H1 H 3.204 14.061 3.042 1.00 . A A . 1 MET H1 1 1
12 11414 1 1 1 MET H2 H 4.744 14.753 3.009 1.00 . A A . 1 MET H2 1 1
12 11415 1 1 1 MET H3 H 3.810 14.705 1.598 1.00 . A A . 1 MET H3 1 1
12 11416 1 1 1 MET HA H 2.203 16.188 2.553 1.00 . A A . 1 MET HA 1 1
12 11417 1 1 1 MET HB2 H 2.762 17.304 4.726 1.00 . A A . 1 MET HB2 1 1
12 11418 1 1 1 MET HB3 H 2.338 15.603 4.868 1.00 . A A . 1 MET HB3 1 1
12 11419 1 1 1 MET HE1 H 6.013 14.674 7.271 1.00 . A A . 1 MET HE1 1 1
12 11420 1 1 1 MET HE2 H 5.897 15.773 8.646 1.00 . A A . 1 MET HE2 1 1
12 11421 1 1 1 MET HE3 H 6.577 16.338 7.120 1.00 . A A . 1 MET HE3 1 1
12 11422 1 1 1 MET HG2 H 4.711 15.030 5.019 1.00 . A A . 1 MET HG2 1 1
12 11423 1 1 1 MET HG3 H 5.125 16.740 4.901 1.00 . A A . 1 MET HG3 1 1
12 11424 1 1 1 MET N N 3.779 14.826 2.636 1.00 . A A . 1 MET N 1 1
12 11425 1 1 1 MET O O 4.019 18.402 2.903 1.00 . A A . 1 MET O 1 1
12 11426 1 1 1 MET SD S 4.203 16.198 7.028 1.00 . A A . 1 MET SD 1 1
12 11427 1 1 2 CYS C C 5.719 17.476 -0.824 1.00 . A A . 2 CYS C 1 1
12 11428 1 1 2 CYS CA C 5.521 17.969 0.599 1.00 . A A . 2 CYS CA 1 1
12 11429 1 1 2 CYS CB C 6.867 18.186 1.299 1.00 . A A . 2 CYS CB 1 1
12 11430 1 1 2 CYS H H 4.706 16.060 0.969 1.00 . A A . 2 CYS H 1 1
12 11431 1 1 2 CYS HA H 4.969 18.897 0.580 1.00 . A A . 2 CYS HA 1 1
12 11432 1 1 2 CYS HB2 H 7.467 18.856 0.704 1.00 . A A . 2 CYS HB2 1 1
12 11433 1 1 2 CYS HB3 H 6.692 18.634 2.267 1.00 . A A . 2 CYS HB3 1 1
12 11434 1 1 2 CYS HG H 9.031 16.864 1.035 1.00 . A A . 2 CYS HG 1 1
12 11435 1 1 2 CYS N N 4.725 16.983 1.313 1.00 . A A . 2 CYS N 1 1
12 11436 1 1 2 CYS O O 6.831 17.474 -1.362 1.00 . A A . 2 CYS O 1 1
12 11437 1 1 2 CYS SG S 7.826 16.674 1.557 1.00 . A A . 2 CYS SG 1 1
12 11438 1 1 3 GLU C C 4.995 17.233 -3.840 1.00 . A A . 3 GLU C 1 1
12 11439 1 1 3 GLU CA C 4.629 16.326 -2.672 1.00 . A A . 3 GLU CA 1 1
12 11440 1 1 3 GLU CB C 3.272 15.657 -2.920 1.00 . A A . 3 GLU CB 1 1
12 11441 1 1 3 GLU CD C 3.671 14.073 -0.966 1.00 . A A . 3 GLU CD 1 1
12 11442 1 1 3 GLU CG C 2.683 14.970 -1.689 1.00 . A A . 3 GLU CG 1 1
12 11443 1 1 3 GLU H H 3.747 17.249 -0.995 1.00 . A A . 3 GLU H 1 1
12 11444 1 1 3 GLU HA H 5.381 15.559 -2.587 1.00 . A A . 3 GLU HA 1 1
12 11445 1 1 3 GLU HB2 H 2.572 16.407 -3.255 1.00 . A A . 3 GLU HB2 1 1
12 11446 1 1 3 GLU HB3 H 3.387 14.915 -3.696 1.00 . A A . 3 GLU HB3 1 1
12 11447 1 1 3 GLU HG2 H 2.344 15.729 -0.999 1.00 . A A . 3 GLU HG2 1 1
12 11448 1 1 3 GLU HG3 H 1.839 14.372 -2.000 1.00 . A A . 3 GLU HG3 1 1
12 11449 1 1 3 GLU N N 4.611 17.056 -1.418 1.00 . A A . 3 GLU N 1 1
12 11450 1 1 3 GLU O O 4.160 17.972 -4.362 1.00 . A A . 3 GLU O 1 1
12 11451 1 1 3 GLU OE1 O 3.844 12.905 -1.375 1.00 . A A . 3 GLU OE1 1 1
12 11452 1 1 3 GLU OE2 O 4.271 14.530 0.031 1.00 . A A . 3 GLU OE2 1 1
12 11453 1 1 4 PHE C C 6.382 17.200 -6.683 1.00 . A A . 4 PHE C 1 1
12 11454 1 1 4 PHE CA C 6.760 17.911 -5.386 1.00 . A A . 4 PHE CA 1 1
12 11455 1 1 4 PHE CB C 8.282 18.071 -5.287 1.00 . A A . 4 PHE CB 1 1
12 11456 1 1 4 PHE CD1 C 9.398 15.911 -5.924 1.00 . A A . 4 PHE CD1 1 1
12 11457 1 1 4 PHE CD2 C 9.278 16.485 -3.615 1.00 . A A . 4 PHE CD2 1 1
12 11458 1 1 4 PHE CE1 C 10.057 14.741 -5.600 1.00 . A A . 4 PHE CE1 1 1
12 11459 1 1 4 PHE CE2 C 9.936 15.319 -3.284 1.00 . A A . 4 PHE CE2 1 1
12 11460 1 1 4 PHE CG C 9.001 16.797 -4.936 1.00 . A A . 4 PHE CG 1 1
12 11461 1 1 4 PHE CZ C 10.326 14.444 -4.279 1.00 . A A . 4 PHE CZ 1 1
12 11462 1 1 4 PHE H H 6.884 16.609 -3.710 1.00 . A A . 4 PHE H 1 1
12 11463 1 1 4 PHE HA H 6.301 18.893 -5.385 1.00 . A A . 4 PHE HA 1 1
12 11464 1 1 4 PHE HB2 H 8.662 18.415 -6.236 1.00 . A A . 4 PHE HB2 1 1
12 11465 1 1 4 PHE HB3 H 8.510 18.803 -4.526 1.00 . A A . 4 PHE HB3 1 1
12 11466 1 1 4 PHE HD1 H 9.188 16.140 -6.958 1.00 . A A . 4 PHE HD1 1 1
12 11467 1 1 4 PHE HD2 H 8.973 17.170 -2.836 1.00 . A A . 4 PHE HD2 1 1
12 11468 1 1 4 PHE HE1 H 10.361 14.059 -6.379 1.00 . A A . 4 PHE HE1 1 1
12 11469 1 1 4 PHE HE2 H 10.144 15.089 -2.250 1.00 . A A . 4 PHE HE2 1 1
12 11470 1 1 4 PHE HZ H 10.841 13.530 -4.024 1.00 . A A . 4 PHE HZ 1 1
12 11471 1 1 4 PHE N N 6.259 17.169 -4.229 1.00 . A A . 4 PHE N 1 1
12 11472 1 1 4 PHE O O 6.633 17.702 -7.776 1.00 . A A . 4 PHE O 1 1
12 11473 1 1 5 ILE C C 4.034 15.943 -8.306 1.00 . A A . 5 ILE C 1 1
12 11474 1 1 5 ILE CA C 5.282 15.269 -7.708 1.00 . A A . 5 ILE CA 1 1
12 11475 1 1 5 ILE CB C 4.958 13.781 -7.356 1.00 . A A . 5 ILE CB 1 1
12 11476 1 1 5 ILE CD1 C 5.054 11.415 -8.282 1.00 . A A . 5 ILE CD1 1 1
12 11477 1 1 5 ILE CG1 C 5.169 12.892 -8.583 1.00 . A A . 5 ILE CG1 1 1
12 11478 1 1 5 ILE CG2 C 3.523 13.610 -6.844 1.00 . A A . 5 ILE CG2 1 1
12 11479 1 1 5 ILE H H 5.716 15.633 -5.646 1.00 . A A . 5 ILE H 1 1
12 11480 1 1 5 ILE HA H 6.061 15.273 -8.459 1.00 . A A . 5 ILE HA 1 1
12 11481 1 1 5 ILE HB H 5.630 13.453 -6.580 1.00 . A A . 5 ILE HB 1 1
12 11482 1 1 5 ILE HD11 H 5.392 10.847 -9.134 1.00 . A A . 5 ILE HD11 1 1
12 11483 1 1 5 ILE HD12 H 4.024 11.169 -8.073 1.00 . A A . 5 ILE HD12 1 1
12 11484 1 1 5 ILE HD13 H 5.664 11.173 -7.424 1.00 . A A . 5 ILE HD13 1 1
12 11485 1 1 5 ILE HG12 H 4.428 13.136 -9.330 1.00 . A A . 5 ILE HG12 1 1
12 11486 1 1 5 ILE HG13 H 6.154 13.073 -8.985 1.00 . A A . 5 ILE HG13 1 1
12 11487 1 1 5 ILE HG21 H 3.303 12.556 -6.746 1.00 . A A . 5 ILE HG21 1 1
12 11488 1 1 5 ILE HG22 H 2.834 14.057 -7.546 1.00 . A A . 5 ILE HG22 1 1
12 11489 1 1 5 ILE HG23 H 3.411 14.087 -5.882 1.00 . A A . 5 ILE HG23 1 1
12 11490 1 1 5 ILE N N 5.785 16.020 -6.547 1.00 . A A . 5 ILE N 1 1
12 11491 1 1 5 ILE O O 3.477 15.473 -9.302 1.00 . A A . 5 ILE O 1 1
12 11492 1 1 6 GLU C C 2.662 18.874 -9.084 1.00 . A A . 6 GLU C 1 1
12 11493 1 1 6 GLU CA C 2.388 17.722 -8.135 1.00 . A A . 6 GLU CA 1 1
12 11494 1 1 6 GLU CB C 1.614 18.243 -6.931 1.00 . A A . 6 GLU CB 1 1
12 11495 1 1 6 GLU CD C 0.186 16.188 -6.786 1.00 . A A . 6 GLU CD 1 1
12 11496 1 1 6 GLU CG C 1.066 17.154 -6.031 1.00 . A A . 6 GLU CG 1 1
12 11497 1 1 6 GLU H H 4.162 17.477 -7.023 1.00 . A A . 6 GLU H 1 1
12 11498 1 1 6 GLU HA H 1.782 16.989 -8.645 1.00 . A A . 6 GLU HA 1 1
12 11499 1 1 6 GLU HB2 H 2.264 18.875 -6.345 1.00 . A A . 6 GLU HB2 1 1
12 11500 1 1 6 GLU HB3 H 0.790 18.830 -7.296 1.00 . A A . 6 GLU HB3 1 1
12 11501 1 1 6 GLU HG2 H 1.890 16.607 -5.598 1.00 . A A . 6 GLU HG2 1 1
12 11502 1 1 6 GLU HG3 H 0.483 17.610 -5.245 1.00 . A A . 6 GLU HG3 1 1
12 11503 1 1 6 GLU N N 3.617 17.065 -7.724 1.00 . A A . 6 GLU N 1 1
12 11504 1 1 6 GLU O O 2.448 20.037 -8.746 1.00 . A A . 6 GLU O 1 1
12 11505 1 1 6 GLU OE1 O 0.643 15.065 -7.068 1.00 . A A . 6 GLU OE1 1 1
12 11506 1 1 6 GLU OE2 O -0.962 16.550 -7.110 1.00 . A A . 6 GLU OE2 1 1
12 11507 1 1 7 ASP C C 2.075 19.834 -12.060 1.00 . A A . 7 ASP C 1 1
12 11508 1 1 7 ASP CA C 3.361 19.559 -11.293 1.00 . A A . 7 ASP CA 1 1
12 11509 1 1 7 ASP CB C 4.469 19.118 -12.256 1.00 . A A . 7 ASP CB 1 1
12 11510 1 1 7 ASP CG C 4.023 18.044 -13.227 1.00 . A A . 7 ASP CG 1 1
12 11511 1 1 7 ASP H H 3.280 17.605 -10.475 1.00 . A A . 7 ASP H 1 1
12 11512 1 1 7 ASP HA H 3.665 20.463 -10.793 1.00 . A A . 7 ASP HA 1 1
12 11513 1 1 7 ASP HB2 H 4.800 19.973 -12.826 1.00 . A A . 7 ASP HB2 1 1
12 11514 1 1 7 ASP HB3 H 5.301 18.734 -11.681 1.00 . A A . 7 ASP HB3 1 1
12 11515 1 1 7 ASP N N 3.113 18.547 -10.274 1.00 . A A . 7 ASP N 1 1
12 11516 1 1 7 ASP O O 1.910 20.888 -12.670 1.00 . A A . 7 ASP O 1 1
12 11517 1 1 7 ASP OD1 O 4.056 16.849 -12.863 1.00 . A A . 7 ASP OD1 1 1
12 11518 1 1 7 ASP OD2 O 3.657 18.388 -14.369 1.00 . A A . 7 ASP OD2 1 1
12 11519 1 1 8 SER C C -1.008 19.976 -11.829 1.00 . A A . 8 SER C 1 1
12 11520 1 1 8 SER CA C -0.138 19.020 -12.639 1.00 . A A . 8 SER CA 1 1
12 11521 1 1 8 SER CB C -0.817 17.653 -12.762 1.00 . A A . 8 SER CB 1 1
12 11522 1 1 8 SER H H 1.385 18.034 -11.559 1.00 . A A . 8 SER H 1 1
12 11523 1 1 8 SER HA H 0.009 19.431 -13.626 1.00 . A A . 8 SER HA 1 1
12 11524 1 1 8 SER HB2 H -0.984 17.245 -11.777 1.00 . A A . 8 SER HB2 1 1
12 11525 1 1 8 SER HB3 H -1.764 17.766 -13.270 1.00 . A A . 8 SER HB3 1 1
12 11526 1 1 8 SER HG H 0.476 16.179 -12.890 1.00 . A A . 8 SER HG 1 1
12 11527 1 1 8 SER N N 1.166 18.873 -12.014 1.00 . A A . 8 SER N 1 1
12 11528 1 1 8 SER O O -1.873 20.662 -12.377 1.00 . A A . 8 SER O 1 1
12 11529 1 1 8 SER OG O -0.009 16.751 -13.499 1.00 . A A . 8 SER OG 1 1
12 11530 1 1 9 GLU C C -0.738 22.239 -9.514 1.00 . A A . 9 GLU C 1 1
12 11531 1 1 9 GLU CA C -1.485 20.918 -9.639 1.00 . A A . 9 GLU CA 1 1
12 11532 1 1 9 GLU CB C -1.664 20.281 -8.259 1.00 . A A . 9 GLU CB 1 1
12 11533 1 1 9 GLU CD C -2.674 20.450 -5.955 1.00 . A A . 9 GLU CD 1 1
12 11534 1 1 9 GLU CG C -2.472 21.128 -7.293 1.00 . A A . 9 GLU CG 1 1
12 11535 1 1 9 GLU H H -0.091 19.416 -10.147 1.00 . A A . 9 GLU H 1 1
12 11536 1 1 9 GLU HA H -2.456 21.105 -10.070 1.00 . A A . 9 GLU HA 1 1
12 11537 1 1 9 GLU HB2 H -2.166 19.334 -8.375 1.00 . A A . 9 GLU HB2 1 1
12 11538 1 1 9 GLU HB3 H -0.690 20.110 -7.826 1.00 . A A . 9 GLU HB3 1 1
12 11539 1 1 9 GLU HG2 H -1.955 22.062 -7.132 1.00 . A A . 9 GLU HG2 1 1
12 11540 1 1 9 GLU HG3 H -3.440 21.324 -7.730 1.00 . A A . 9 GLU HG3 1 1
12 11541 1 1 9 GLU N N -0.769 20.013 -10.523 1.00 . A A . 9 GLU N 1 1
12 11542 1 1 9 GLU O O -1.270 23.300 -9.841 1.00 . A A . 9 GLU O 1 1
12 11543 1 1 9 GLU OE1 O -1.922 20.753 -5.007 1.00 . A A . 9 GLU OE1 1 1
12 11544 1 1 9 GLU OE2 O -3.592 19.613 -5.843 1.00 . A A . 9 GLU OE2 1 1
12 11545 1 1 10 ASP C C 1.944 23.809 -10.157 1.00 . A A . 10 ASP C 1 1
12 11546 1 1 10 ASP CA C 1.312 23.358 -8.846 1.00 . A A . 10 ASP CA 1 1
12 11547 1 1 10 ASP CB C 2.396 23.101 -7.791 1.00 . A A . 10 ASP CB 1 1
12 11548 1 1 10 ASP CG C 1.822 22.786 -6.421 1.00 . A A . 10 ASP CG 1 1
12 11549 1 1 10 ASP H H 0.896 21.286 -8.862 1.00 . A A . 10 ASP H 1 1
12 11550 1 1 10 ASP HA H 0.656 24.139 -8.491 1.00 . A A . 10 ASP HA 1 1
12 11551 1 1 10 ASP HB2 H 3.003 22.266 -8.106 1.00 . A A . 10 ASP HB2 1 1
12 11552 1 1 10 ASP HB3 H 3.019 23.980 -7.706 1.00 . A A . 10 ASP HB3 1 1
12 11553 1 1 10 ASP N N 0.505 22.166 -9.056 1.00 . A A . 10 ASP N 1 1
12 11554 1 1 10 ASP O O 3.068 23.433 -10.487 1.00 . A A . 10 ASP O 1 1
12 11555 1 1 10 ASP OD1 O 1.119 23.647 -5.851 1.00 . A A . 10 ASP OD1 1 1
12 11556 1 1 10 ASP OD2 O 2.083 21.683 -5.893 1.00 . A A . 10 ASP OD2 1 1
12 11557 1 1 11 ILE C C 2.666 26.258 -12.022 1.00 . A A . 11 ILE C 1 1
12 11558 1 1 11 ILE CA C 1.654 25.125 -12.196 1.00 . A A . 11 ILE CA 1 1
12 11559 1 1 11 ILE CB C 0.458 25.618 -13.049 1.00 . A A . 11 ILE CB 1 1
12 11560 1 1 11 ILE CD1 C -0.341 23.252 -13.578 1.00 . A A . 11 ILE CD1 1 1
12 11561 1 1 11 ILE CG1 C -0.693 24.607 -13.000 1.00 . A A . 11 ILE CG1 1 1
12 11562 1 1 11 ILE CG2 C 0.885 25.846 -14.496 1.00 . A A . 11 ILE CG2 1 1
12 11563 1 1 11 ILE H H 0.340 24.932 -10.546 1.00 . A A . 11 ILE H 1 1
12 11564 1 1 11 ILE HA H 2.129 24.305 -12.717 1.00 . A A . 11 ILE HA 1 1
12 11565 1 1 11 ILE HB H 0.118 26.560 -12.645 1.00 . A A . 11 ILE HB 1 1
12 11566 1 1 11 ILE HD11 H 0.487 22.830 -13.029 1.00 . A A . 11 ILE HD11 1 1
12 11567 1 1 11 ILE HD12 H -0.068 23.363 -14.616 1.00 . A A . 11 ILE HD12 1 1
12 11568 1 1 11 ILE HD13 H -1.196 22.596 -13.498 1.00 . A A . 11 ILE HD13 1 1
12 11569 1 1 11 ILE HG12 H -0.987 24.460 -11.971 1.00 . A A . 11 ILE HG12 1 1
12 11570 1 1 11 ILE HG13 H -1.532 24.998 -13.556 1.00 . A A . 11 ILE HG13 1 1
12 11571 1 1 11 ILE HG21 H 1.700 26.557 -14.521 1.00 . A A . 11 ILE HG21 1 1
12 11572 1 1 11 ILE HG22 H 0.051 26.232 -15.062 1.00 . A A . 11 ILE HG22 1 1
12 11573 1 1 11 ILE HG23 H 1.210 24.911 -14.925 1.00 . A A . 11 ILE HG23 1 1
12 11574 1 1 11 ILE N N 1.210 24.637 -10.892 1.00 . A A . 11 ILE N 1 1
12 11575 1 1 11 ILE O O 3.134 26.864 -12.985 1.00 . A A . 11 ILE O 1 1
12 11576 1 1 12 GLN C C 5.393 27.085 -10.696 1.00 . A A . 12 GLN C 1 1
12 11577 1 1 12 GLN CA C 3.973 27.596 -10.491 1.00 . A A . 12 GLN CA 1 1
12 11578 1 1 12 GLN CB C 3.828 28.104 -9.057 1.00 . A A . 12 GLN CB 1 1
12 11579 1 1 12 GLN CD C 1.972 29.708 -9.748 1.00 . A A . 12 GLN CD 1 1
12 11580 1 1 12 GLN CG C 2.466 28.708 -8.718 1.00 . A A . 12 GLN CG 1 1
12 11581 1 1 12 GLN H H 2.612 26.032 -10.046 1.00 . A A . 12 GLN H 1 1
12 11582 1 1 12 GLN HA H 3.797 28.410 -11.174 1.00 . A A . 12 GLN HA 1 1
12 11583 1 1 12 GLN HB2 H 4.006 27.275 -8.393 1.00 . A A . 12 GLN HB2 1 1
12 11584 1 1 12 GLN HB3 H 4.584 28.856 -8.882 1.00 . A A . 12 GLN HB3 1 1
12 11585 1 1 12 GLN HE21 H 0.925 28.292 -10.665 1.00 . A A . 12 GLN HE21 1 1
12 11586 1 1 12 GLN HE22 H 0.815 29.874 -11.359 1.00 . A A . 12 GLN HE22 1 1
12 11587 1 1 12 GLN HG2 H 1.739 27.918 -8.635 1.00 . A A . 12 GLN HG2 1 1
12 11588 1 1 12 GLN HG3 H 2.547 29.214 -7.766 1.00 . A A . 12 GLN HG3 1 1
12 11589 1 1 12 GLN N N 3.007 26.547 -10.780 1.00 . A A . 12 GLN N 1 1
12 11590 1 1 12 GLN NE2 N 1.161 29.244 -10.686 1.00 . A A . 12 GLN NE2 1 1
12 11591 1 1 12 GLN O O 6.336 27.870 -10.798 1.00 . A A . 12 GLN O 1 1
12 11592 1 1 12 GLN OE1 O 2.289 30.897 -9.681 1.00 . A A . 12 GLN OE1 1 1
12 11593 1 1 13 GLY C C 6.867 23.935 -11.731 1.00 . A A . 13 GLY C 1 1
12 11594 1 1 13 GLY CA C 6.857 25.188 -10.886 1.00 . A A . 13 GLY CA 1 1
12 11595 1 1 13 GLY H H 4.752 25.188 -10.716 1.00 . A A . 13 GLY H 1 1
12 11596 1 1 13 GLY HA2 H 7.516 25.915 -11.336 1.00 . A A . 13 GLY HA2 1 1
12 11597 1 1 13 GLY HA3 H 7.226 24.944 -9.902 1.00 . A A . 13 GLY HA3 1 1
12 11598 1 1 13 GLY N N 5.542 25.768 -10.756 1.00 . A A . 13 GLY N 1 1
12 11599 1 1 13 GLY O O 6.998 22.827 -11.207 1.00 . A A . 13 GLY O 1 1
12 11600 1 1 14 LEU C C 8.349 22.630 -14.159 1.00 . A A . 14 LEU C 1 1
12 11601 1 1 14 LEU CA C 6.871 22.985 -13.979 1.00 . A A . 14 LEU CA 1 1
12 11602 1 1 14 LEU CB C 6.258 23.306 -15.354 1.00 . A A . 14 LEU CB 1 1
12 11603 1 1 14 LEU CD1 C 4.009 22.584 -14.478 1.00 . A A . 14 LEU CD1 1 1
12 11604 1 1 14 LEU CD2 C 4.423 24.991 -15.029 1.00 . A A . 14 LEU CD2 1 1
12 11605 1 1 14 LEU CG C 4.745 23.553 -15.389 1.00 . A A . 14 LEU CG 1 1
12 11606 1 1 14 LEU H H 6.502 24.999 -13.382 1.00 . A A . 14 LEU H 1 1
12 11607 1 1 14 LEU HA H 6.360 22.132 -13.557 1.00 . A A . 14 LEU HA 1 1
12 11608 1 1 14 LEU HB2 H 6.749 24.187 -15.738 1.00 . A A . 14 LEU HB2 1 1
12 11609 1 1 14 LEU HB3 H 6.477 22.481 -16.017 1.00 . A A . 14 LEU HB3 1 1
12 11610 1 1 14 LEU HD11 H 4.334 22.731 -13.458 1.00 . A A . 14 LEU HD11 1 1
12 11611 1 1 14 LEU HD12 H 4.223 21.570 -14.782 1.00 . A A . 14 LEU HD12 1 1
12 11612 1 1 14 LEU HD13 H 2.946 22.764 -14.545 1.00 . A A . 14 LEU HD13 1 1
12 11613 1 1 14 LEU HD21 H 3.354 25.135 -15.044 1.00 . A A . 14 LEU HD21 1 1
12 11614 1 1 14 LEU HD22 H 4.884 25.653 -15.746 1.00 . A A . 14 LEU HD22 1 1
12 11615 1 1 14 LEU HD23 H 4.803 25.209 -14.042 1.00 . A A . 14 LEU HD23 1 1
12 11616 1 1 14 LEU HG H 4.393 23.380 -16.396 1.00 . A A . 14 LEU HG 1 1
12 11617 1 1 14 LEU N N 6.726 24.104 -13.039 1.00 . A A . 14 LEU N 1 1
12 11618 1 1 14 LEU O O 8.845 22.511 -15.278 1.00 . A A . 14 LEU O 1 1
12 11619 1 1 15 LYS C C 10.755 20.687 -13.098 1.00 . A A . 15 LYS C 1 1
12 11620 1 1 15 LYS CA C 10.470 22.183 -13.046 1.00 . A A . 15 LYS CA 1 1
12 11621 1 1 15 LYS CB C 11.106 22.810 -11.803 1.00 . A A . 15 LYS CB 1 1
12 11622 1 1 15 LYS CD C 10.814 23.329 -9.357 1.00 . A A . 15 LYS CD 1 1
12 11623 1 1 15 LYS CE C 9.933 23.098 -8.140 1.00 . A A . 15 LYS CE 1 1
12 11624 1 1 15 LYS CG C 10.394 22.437 -10.513 1.00 . A A . 15 LYS CG 1 1
12 11625 1 1 15 LYS H H 8.561 22.487 -12.184 1.00 . A A . 15 LYS H 1 1
12 11626 1 1 15 LYS HA H 10.888 22.646 -13.926 1.00 . A A . 15 LYS HA 1 1
12 11627 1 1 15 LYS HB2 H 12.133 22.484 -11.733 1.00 . A A . 15 LYS HB2 1 1
12 11628 1 1 15 LYS HB3 H 11.083 23.885 -11.905 1.00 . A A . 15 LYS HB3 1 1
12 11629 1 1 15 LYS HD2 H 11.839 23.112 -9.097 1.00 . A A . 15 LYS HD2 1 1
12 11630 1 1 15 LYS HD3 H 10.729 24.363 -9.662 1.00 . A A . 15 LYS HD3 1 1
12 11631 1 1 15 LYS HE2 H 8.902 23.232 -8.428 1.00 . A A . 15 LYS HE2 1 1
12 11632 1 1 15 LYS HE3 H 10.080 22.086 -7.794 1.00 . A A . 15 LYS HE3 1 1
12 11633 1 1 15 LYS HG2 H 9.331 22.536 -10.661 1.00 . A A . 15 LYS HG2 1 1
12 11634 1 1 15 LYS HG3 H 10.631 21.411 -10.267 1.00 . A A . 15 LYS HG3 1 1
12 11635 1 1 15 LYS HZ1 H 11.220 23.888 -6.699 1.00 . A A . 15 LYS HZ1 1 1
12 11636 1 1 15 LYS HZ2 H 9.592 23.891 -6.240 1.00 . A A . 15 LYS HZ2 1 1
12 11637 1 1 15 LYS HZ3 H 10.156 25.023 -7.362 1.00 . A A . 15 LYS HZ3 1 1
12 11638 1 1 15 LYS N N 9.036 22.445 -13.044 1.00 . A A . 15 LYS N 1 1
12 11639 1 1 15 LYS NZ N 10.248 24.040 -7.033 1.00 . A A . 15 LYS NZ 1 1
12 11640 1 1 15 LYS O O 11.893 20.255 -12.924 1.00 . A A . 15 LYS O 1 1
12 11641 1 1 16 SER C C 10.170 18.027 -14.861 1.00 . A A . 16 SER C 1 1
12 11642 1 1 16 SER CA C 9.851 18.461 -13.435 1.00 . A A . 16 SER CA 1 1
12 11643 1 1 16 SER CB C 8.558 17.803 -12.959 1.00 . A A . 16 SER CB 1 1
12 11644 1 1 16 SER H H 8.839 20.308 -13.495 1.00 . A A . 16 SER H 1 1
12 11645 1 1 16 SER HA H 10.660 18.162 -12.786 1.00 . A A . 16 SER HA 1 1
12 11646 1 1 16 SER HB2 H 8.611 16.741 -13.140 1.00 . A A . 16 SER HB2 1 1
12 11647 1 1 16 SER HB3 H 8.430 17.985 -11.903 1.00 . A A . 16 SER HB3 1 1
12 11648 1 1 16 SER HG H 6.856 17.603 -13.907 1.00 . A A . 16 SER HG 1 1
12 11649 1 1 16 SER N N 9.719 19.905 -13.355 1.00 . A A . 16 SER N 1 1
12 11650 1 1 16 SER O O 10.277 16.835 -15.152 1.00 . A A . 16 SER O 1 1
12 11651 1 1 16 SER OG O 7.438 18.330 -13.654 1.00 . A A . 16 SER OG 1 1
12 11652 1 1 17 LEU C C 12.108 18.486 -17.301 1.00 . A A . 17 LEU C 1 1
12 11653 1 1 17 LEU CA C 10.614 18.718 -17.147 1.00 . A A . 17 LEU CA 1 1
12 11654 1 1 17 LEU CB C 10.124 19.873 -18.036 1.00 . A A . 17 LEU CB 1 1
12 11655 1 1 17 LEU CD1 C 9.074 20.515 -20.219 1.00 . A A . 17 LEU CD1 1 1
12 11656 1 1 17 LEU CD2 C 11.447 19.770 -20.183 1.00 . A A . 17 LEU CD2 1 1
12 11657 1 1 17 LEU CG C 10.076 19.592 -19.546 1.00 . A A . 17 LEU CG 1 1
12 11658 1 1 17 LEU H H 10.233 19.932 -15.455 1.00 . A A . 17 LEU H 1 1
12 11659 1 1 17 LEU HA H 10.095 17.816 -17.416 1.00 . A A . 17 LEU HA 1 1
12 11660 1 1 17 LEU HB2 H 9.130 20.145 -17.714 1.00 . A A . 17 LEU HB2 1 1
12 11661 1 1 17 LEU HB3 H 10.775 20.719 -17.875 1.00 . A A . 17 LEU HB3 1 1
12 11662 1 1 17 LEU HD11 H 9.074 20.333 -21.285 1.00 . A A . 17 LEU HD11 1 1
12 11663 1 1 17 LEU HD12 H 9.346 21.543 -20.031 1.00 . A A . 17 LEU HD12 1 1
12 11664 1 1 17 LEU HD13 H 8.087 20.326 -19.824 1.00 . A A . 17 LEU HD13 1 1
12 11665 1 1 17 LEU HD21 H 11.782 20.786 -20.037 1.00 . A A . 17 LEU HD21 1 1
12 11666 1 1 17 LEU HD22 H 11.383 19.561 -21.241 1.00 . A A . 17 LEU HD22 1 1
12 11667 1 1 17 LEU HD23 H 12.149 19.090 -19.723 1.00 . A A . 17 LEU HD23 1 1
12 11668 1 1 17 LEU HG H 9.757 18.573 -19.707 1.00 . A A . 17 LEU HG 1 1
12 11669 1 1 17 LEU N N 10.316 19.002 -15.750 1.00 . A A . 17 LEU N 1 1
12 11670 1 1 17 LEU O O 12.555 17.689 -18.128 1.00 . A A . 17 LEU O 1 1
12 11671 1 1 18 ARG C C 14.638 17.769 -15.606 1.00 . A A . 18 ARG C 1 1
12 11672 1 1 18 ARG CA C 14.309 18.999 -16.440 1.00 . A A . 18 ARG CA 1 1
12 11673 1 1 18 ARG CB C 15.020 20.243 -15.877 1.00 . A A . 18 ARG CB 1 1
12 11674 1 1 18 ARG CD C 15.599 21.710 -13.914 1.00 . A A . 18 ARG CD 1 1
12 11675 1 1 18 ARG CG C 14.835 20.479 -14.380 1.00 . A A . 18 ARG CG 1 1
12 11676 1 1 18 ARG CZ C 17.920 22.558 -14.038 1.00 . A A . 18 ARG CZ 1 1
12 11677 1 1 18 ARG H H 12.448 19.816 -15.882 1.00 . A A . 18 ARG H 1 1
12 11678 1 1 18 ARG HA H 14.645 18.828 -17.452 1.00 . A A . 18 ARG HA 1 1
12 11679 1 1 18 ARG HB2 H 16.075 20.149 -16.069 1.00 . A A . 18 ARG HB2 1 1
12 11680 1 1 18 ARG HB3 H 14.651 21.113 -16.400 1.00 . A A . 18 ARG HB3 1 1
12 11681 1 1 18 ARG HD2 H 15.278 22.559 -14.499 1.00 . A A . 18 ARG HD2 1 1
12 11682 1 1 18 ARG HD3 H 15.374 21.886 -12.872 1.00 . A A . 18 ARG HD3 1 1
12 11683 1 1 18 ARG HE H 17.388 20.634 -14.190 1.00 . A A . 18 ARG HE 1 1
12 11684 1 1 18 ARG HG2 H 13.789 20.621 -14.164 1.00 . A A . 18 ARG HG2 1 1
12 11685 1 1 18 ARG HG3 H 15.202 19.616 -13.842 1.00 . A A . 18 ARG HG3 1 1
12 11686 1 1 18 ARG HH11 H 16.521 24.000 -13.751 1.00 . A A . 18 ARG HH11 1 1
12 11687 1 1 18 ARG HH12 H 18.162 24.562 -13.834 1.00 . A A . 18 ARG HH12 1 1
12 11688 1 1 18 ARG HH21 H 19.543 21.373 -14.308 1.00 . A A . 18 ARG HH21 1 1
12 11689 1 1 18 ARG HH22 H 19.879 23.069 -14.154 1.00 . A A . 18 ARG HH22 1 1
12 11690 1 1 18 ARG N N 12.870 19.179 -16.480 1.00 . A A . 18 ARG N 1 1
12 11691 1 1 18 ARG NE N 17.047 21.551 -14.067 1.00 . A A . 18 ARG NE 1 1
12 11692 1 1 18 ARG NH1 N 17.500 23.806 -13.862 1.00 . A A . 18 ARG NH1 1 1
12 11693 1 1 18 ARG NH2 N 19.217 22.315 -14.179 1.00 . A A . 18 ARG NH2 1 1
12 11694 1 1 18 ARG O O 13.917 17.449 -14.660 1.00 . A A . 18 ARG O 1 1
12 11695 1 1 19 LYS C C 15.030 14.785 -15.466 1.00 . A A . 19 LYS C 1 1
12 11696 1 1 19 LYS CA C 16.121 15.847 -15.308 1.00 . A A . 19 LYS CA 1 1
12 11697 1 1 19 LYS CB C 16.419 16.116 -13.823 1.00 . A A . 19 LYS CB 1 1
12 11698 1 1 19 LYS CD C 17.119 15.206 -11.589 1.00 . A A . 19 LYS CD 1 1
12 11699 1 1 19 LYS CE C 17.636 13.995 -10.833 1.00 . A A . 19 LYS CE 1 1
12 11700 1 1 19 LYS CG C 17.013 14.929 -13.079 1.00 . A A . 19 LYS CG 1 1
12 11701 1 1 19 LYS H H 16.229 17.402 -16.742 1.00 . A A . 19 LYS H 1 1
12 11702 1 1 19 LYS HA H 17.021 15.494 -15.791 1.00 . A A . 19 LYS HA 1 1
12 11703 1 1 19 LYS HB2 H 17.114 16.939 -13.751 1.00 . A A . 19 LYS HB2 1 1
12 11704 1 1 19 LYS HB3 H 15.498 16.395 -13.330 1.00 . A A . 19 LYS HB3 1 1
12 11705 1 1 19 LYS HD2 H 17.797 16.032 -11.433 1.00 . A A . 19 LYS HD2 1 1
12 11706 1 1 19 LYS HD3 H 16.140 15.466 -11.210 1.00 . A A . 19 LYS HD3 1 1
12 11707 1 1 19 LYS HE2 H 16.968 13.164 -11.009 1.00 . A A . 19 LYS HE2 1 1
12 11708 1 1 19 LYS HE3 H 18.620 13.749 -11.204 1.00 . A A . 19 LYS HE3 1 1
12 11709 1 1 19 LYS HG2 H 16.380 14.067 -13.230 1.00 . A A . 19 LYS HG2 1 1
12 11710 1 1 19 LYS HG3 H 17.998 14.728 -13.471 1.00 . A A . 19 LYS HG3 1 1
12 11711 1 1 19 LYS HZ1 H 18.384 15.023 -9.179 1.00 . A A . 19 LYS HZ1 1 1
12 11712 1 1 19 LYS HZ2 H 18.044 13.397 -8.879 1.00 . A A . 19 LYS HZ2 1 1
12 11713 1 1 19 LYS HZ3 H 16.781 14.513 -9.001 1.00 . A A . 19 LYS HZ3 1 1
12 11714 1 1 19 LYS N N 15.708 17.079 -15.981 1.00 . A A . 19 LYS N 1 1
12 11715 1 1 19 LYS NZ N 17.718 14.249 -9.372 1.00 . A A . 19 LYS NZ 1 1
12 11716 1 1 19 LYS O O 14.593 14.159 -14.500 1.00 . A A . 19 LYS O 1 1
12 11717 1 1 20 SER C C 13.875 12.761 -18.147 1.00 . A A . 20 SER C 1 1
12 11718 1 1 20 SER CA C 13.503 13.665 -16.971 1.00 . A A . 20 SER CA 1 1
12 11719 1 1 20 SER CB C 12.208 14.435 -17.262 1.00 . A A . 20 SER CB 1 1
12 11720 1 1 20 SER H H 14.994 15.092 -17.438 1.00 . A A . 20 SER H 1 1
12 11721 1 1 20 SER HA H 13.360 13.053 -16.089 1.00 . A A . 20 SER HA 1 1
12 11722 1 1 20 SER HB2 H 12.115 15.254 -16.565 1.00 . A A . 20 SER HB2 1 1
12 11723 1 1 20 SER HB3 H 12.243 14.826 -18.270 1.00 . A A . 20 SER HB3 1 1
12 11724 1 1 20 SER HG H 10.768 13.319 -18.016 1.00 . A A . 20 SER HG 1 1
12 11725 1 1 20 SER N N 14.583 14.597 -16.697 1.00 . A A . 20 SER N 1 1
12 11726 1 1 20 SER O O 13.817 11.536 -18.048 1.00 . A A . 20 SER O 1 1
12 11727 1 1 20 SER OG O 11.067 13.601 -17.137 1.00 . A A . 20 SER OG 1 1
12 11728 1 1 21 HIS C C 16.149 12.212 -20.372 1.00 . A A . 21 HIS C 1 1
12 11729 1 1 21 HIS CA C 14.669 12.594 -20.431 1.00 . A A . 21 HIS CA 1 1
12 11730 1 1 21 HIS CB C 14.358 13.374 -21.710 1.00 . A A . 21 HIS CB 1 1
12 11731 1 1 21 HIS CD2 C 11.969 12.543 -22.284 1.00 . A A . 21 HIS CD2 1 1
12 11732 1 1 21 HIS CE1 C 10.934 14.471 -22.252 1.00 . A A . 21 HIS CE1 1 1
12 11733 1 1 21 HIS CG C 12.889 13.491 -21.988 1.00 . A A . 21 HIS CG 1 1
12 11734 1 1 21 HIS H H 14.341 14.346 -19.288 1.00 . A A . 21 HIS H 1 1
12 11735 1 1 21 HIS HA H 14.079 11.690 -20.430 1.00 . A A . 21 HIS HA 1 1
12 11736 1 1 21 HIS HB2 H 14.761 14.372 -21.624 1.00 . A A . 21 HIS HB2 1 1
12 11737 1 1 21 HIS HB3 H 14.817 12.877 -22.550 1.00 . A A . 21 HIS HB3 1 1
12 11738 1 1 21 HIS HD1 H 12.601 15.573 -21.792 1.00 . A A . 21 HIS HD1 1 1
12 11739 1 1 21 HIS HD2 H 12.150 11.481 -22.373 1.00 . A A . 21 HIS HD2 1 1
12 11740 1 1 21 HIS HE1 H 10.165 15.224 -22.311 1.00 . A A . 21 HIS HE1 1 1
12 11741 1 1 21 HIS HE2 H 9.888 12.730 -22.484 1.00 . A A . 21 HIS HE2 1 1
12 11742 1 1 21 HIS N N 14.287 13.362 -19.256 1.00 . A A . 21 HIS N 1 1
12 11743 1 1 21 HIS ND1 N 12.208 14.689 -21.977 1.00 . A A . 21 HIS ND1 1 1
12 11744 1 1 21 HIS NE2 N 10.762 13.179 -22.441 1.00 . A A . 21 HIS NE2 1 1
12 11745 1 1 21 HIS O O 16.694 11.655 -21.322 1.00 . A A . 21 HIS O 1 1
12 11746 1 1 22 THR C C 18.560 10.735 -19.265 1.00 . A A . 22 THR C 1 1
12 11747 1 1 22 THR CA C 18.218 12.222 -19.043 1.00 . A A . 22 THR CA 1 1
12 11748 1 1 22 THR CB C 18.679 12.660 -17.636 1.00 . A A . 22 THR CB 1 1
12 11749 1 1 22 THR CG2 C 19.351 14.030 -17.674 1.00 . A A . 22 THR CG2 1 1
12 11750 1 1 22 THR H H 16.272 12.978 -18.522 1.00 . A A . 22 THR H 1 1
12 11751 1 1 22 THR HA H 18.783 12.803 -19.770 1.00 . A A . 22 THR HA 1 1
12 11752 1 1 22 THR HB H 19.399 11.940 -17.271 1.00 . A A . 22 THR HB 1 1
12 11753 1 1 22 THR HG1 H 17.535 11.866 -16.226 1.00 . A A . 22 THR HG1 1 1
12 11754 1 1 22 THR HG21 H 20.217 13.988 -18.319 1.00 . A A . 22 THR HG21 1 1
12 11755 1 1 22 THR HG22 H 19.661 14.305 -16.676 1.00 . A A . 22 THR HG22 1 1
12 11756 1 1 22 THR HG23 H 18.660 14.769 -18.050 1.00 . A A . 22 THR HG23 1 1
12 11757 1 1 22 THR N N 16.784 12.519 -19.243 1.00 . A A . 22 THR N 1 1
12 11758 1 1 22 THR O O 19.354 10.417 -20.153 1.00 . A A . 22 THR O 1 1
12 11759 1 1 22 THR OG1 O 17.554 12.685 -16.745 1.00 . A A . 22 THR OG1 1 1
12 11760 1 1 23 SER C C 16.877 7.707 -19.017 1.00 . A A . 23 SER C 1 1
12 11761 1 1 23 SER CA C 18.200 8.397 -18.706 1.00 . A A . 23 SER CA 1 1
12 11762 1 1 23 SER CB C 18.872 7.756 -17.491 1.00 . A A . 23 SER CB 1 1
12 11763 1 1 23 SER H H 17.450 10.098 -17.701 1.00 . A A . 23 SER H 1 1
12 11764 1 1 23 SER HA H 18.851 8.297 -19.561 1.00 . A A . 23 SER HA 1 1
12 11765 1 1 23 SER HB2 H 18.231 7.863 -16.628 1.00 . A A . 23 SER HB2 1 1
12 11766 1 1 23 SER HB3 H 19.041 6.707 -17.686 1.00 . A A . 23 SER HB3 1 1
12 11767 1 1 23 SER HG H 20.100 8.741 -16.325 1.00 . A A . 23 SER HG 1 1
12 11768 1 1 23 SER N N 17.988 9.820 -18.475 1.00 . A A . 23 SER N 1 1
12 11769 1 1 23 SER O O 16.755 6.484 -18.904 1.00 . A A . 23 SER O 1 1
12 11770 1 1 23 SER OG O 20.116 8.379 -17.218 1.00 . A A . 23 SER OG 1 1
12 11771 1 1 24 LEU C C 13.740 7.547 -18.593 1.00 . A A . 24 LEU C 1 1
12 11772 1 1 24 LEU CA C 14.543 8.056 -19.790 1.00 . A A . 24 LEU CA 1 1
12 11773 1 1 24 LEU CB C 14.625 6.971 -20.870 1.00 . A A . 24 LEU CB 1 1
12 11774 1 1 24 LEU CD1 C 15.287 6.258 -23.177 1.00 . A A . 24 LEU CD1 1 1
12 11775 1 1 24 LEU CD2 C 14.556 8.611 -22.772 1.00 . A A . 24 LEU CD2 1 1
12 11776 1 1 24 LEU CG C 15.277 7.407 -22.185 1.00 . A A . 24 LEU CG 1 1
12 11777 1 1 24 LEU H H 16.080 9.483 -19.410 1.00 . A A . 24 LEU H 1 1
12 11778 1 1 24 LEU HA H 14.013 8.904 -20.204 1.00 . A A . 24 LEU HA 1 1
12 11779 1 1 24 LEU HB2 H 15.189 6.139 -20.471 1.00 . A A . 24 LEU HB2 1 1
12 11780 1 1 24 LEU HB3 H 13.623 6.633 -21.086 1.00 . A A . 24 LEU HB3 1 1
12 11781 1 1 24 LEU HD11 H 15.749 6.583 -24.098 1.00 . A A . 24 LEU HD11 1 1
12 11782 1 1 24 LEU HD12 H 14.274 5.942 -23.374 1.00 . A A . 24 LEU HD12 1 1
12 11783 1 1 24 LEU HD13 H 15.848 5.432 -22.766 1.00 . A A . 24 LEU HD13 1 1
12 11784 1 1 24 LEU HD21 H 13.516 8.369 -22.923 1.00 . A A . 24 LEU HD21 1 1
12 11785 1 1 24 LEU HD22 H 15.004 8.872 -23.719 1.00 . A A . 24 LEU HD22 1 1
12 11786 1 1 24 LEU HD23 H 14.636 9.447 -22.093 1.00 . A A . 24 LEU HD23 1 1
12 11787 1 1 24 LEU HG H 16.302 7.691 -21.993 1.00 . A A . 24 LEU HG 1 1
12 11788 1 1 24 LEU N N 15.891 8.523 -19.395 1.00 . A A . 24 LEU N 1 1
12 11789 1 1 24 LEU O O 12.558 7.861 -18.457 1.00 . A A . 24 LEU O 1 1
12 11790 1 1 25 GLU C C 13.340 7.388 -15.596 1.00 . A A . 25 GLU C 1 1
12 11791 1 1 25 GLU CA C 13.747 6.249 -16.529 1.00 . A A . 25 GLU CA 1 1
12 11792 1 1 25 GLU CB C 14.704 5.299 -15.808 1.00 . A A . 25 GLU CB 1 1
12 11793 1 1 25 GLU CD C 15.092 3.790 -13.827 1.00 . A A . 25 GLU CD 1 1
12 11794 1 1 25 GLU CG C 14.098 4.636 -14.585 1.00 . A A . 25 GLU CG 1 1
12 11795 1 1 25 GLU H H 15.314 6.523 -17.927 1.00 . A A . 25 GLU H 1 1
12 11796 1 1 25 GLU HA H 12.864 5.707 -16.824 1.00 . A A . 25 GLU HA 1 1
12 11797 1 1 25 GLU HB2 H 15.012 4.525 -16.494 1.00 . A A . 25 GLU HB2 1 1
12 11798 1 1 25 GLU HB3 H 15.575 5.855 -15.492 1.00 . A A . 25 GLU HB3 1 1
12 11799 1 1 25 GLU HG2 H 13.724 5.404 -13.924 1.00 . A A . 25 GLU HG2 1 1
12 11800 1 1 25 GLU HG3 H 13.279 4.008 -14.902 1.00 . A A . 25 GLU HG3 1 1
12 11801 1 1 25 GLU N N 14.382 6.770 -17.734 1.00 . A A . 25 GLU N 1 1
12 11802 1 1 25 GLU O O 12.413 7.261 -14.799 1.00 . A A . 25 GLU O 1 1
12 11803 1 1 25 GLU OE1 O 15.646 4.278 -12.820 1.00 . A A . 25 GLU OE1 1 1
12 11804 1 1 25 GLU OE2 O 15.325 2.633 -14.229 1.00 . A A . 25 GLU OE2 1 1
12 11805 1 1 26 ASP C C 12.417 10.265 -15.205 1.00 . A A . 26 ASP C 1 1
12 11806 1 1 26 ASP CA C 13.778 9.679 -14.893 1.00 . A A . 26 ASP CA 1 1
12 11807 1 1 26 ASP CB C 14.844 10.744 -15.129 1.00 . A A . 26 ASP CB 1 1
12 11808 1 1 26 ASP CG C 16.243 10.286 -14.772 1.00 . A A . 26 ASP CG 1 1
12 11809 1 1 26 ASP H H 14.751 8.543 -16.388 1.00 . A A . 26 ASP H 1 1
12 11810 1 1 26 ASP HA H 13.796 9.374 -13.870 1.00 . A A . 26 ASP HA 1 1
12 11811 1 1 26 ASP HB2 H 14.838 11.018 -16.173 1.00 . A A . 26 ASP HB2 1 1
12 11812 1 1 26 ASP HB3 H 14.603 11.610 -14.540 1.00 . A A . 26 ASP HB3 1 1
12 11813 1 1 26 ASP N N 14.038 8.506 -15.721 1.00 . A A . 26 ASP N 1 1
12 11814 1 1 26 ASP O O 11.759 10.870 -14.358 1.00 . A A . 26 ASP O 1 1
12 11815 1 1 26 ASP OD1 O 16.514 10.051 -13.574 1.00 . A A . 26 ASP OD1 1 1
12 11816 1 1 26 ASP OD2 O 17.085 10.174 -15.693 1.00 . A A . 26 ASP OD2 1 1
12 11817 1 1 27 ASP C C 9.566 9.885 -16.342 1.00 . A A . 27 ASP C 1 1
12 11818 1 1 27 ASP CA C 10.756 10.607 -16.945 1.00 . A A . 27 ASP CA 1 1
12 11819 1 1 27 ASP CB C 10.726 10.526 -18.477 1.00 . A A . 27 ASP CB 1 1
12 11820 1 1 27 ASP CG C 9.534 11.238 -19.092 1.00 . A A . 27 ASP CG 1 1
12 11821 1 1 27 ASP H H 12.580 9.536 -17.021 1.00 . A A . 27 ASP H 1 1
12 11822 1 1 27 ASP HA H 10.710 11.631 -16.647 1.00 . A A . 27 ASP HA 1 1
12 11823 1 1 27 ASP HB2 H 11.626 10.975 -18.870 1.00 . A A . 27 ASP HB2 1 1
12 11824 1 1 27 ASP HB3 H 10.693 9.488 -18.772 1.00 . A A . 27 ASP HB3 1 1
12 11825 1 1 27 ASP N N 12.008 10.062 -16.434 1.00 . A A . 27 ASP N 1 1
12 11826 1 1 27 ASP O O 8.466 10.429 -16.264 1.00 . A A . 27 ASP O 1 1
12 11827 1 1 27 ASP OD1 O 8.676 10.560 -19.692 1.00 . A A . 27 ASP OD1 1 1
12 11828 1 1 27 ASP OD2 O 9.458 12.483 -18.994 1.00 . A A . 27 ASP OD2 1 1
12 11829 1 1 28 ASP C C 8.319 8.502 -13.942 1.00 . A A . 28 ASP C 1 1
12 11830 1 1 28 ASP CA C 8.772 7.865 -15.243 1.00 . A A . 28 ASP CA 1 1
12 11831 1 1 28 ASP CB C 9.262 6.436 -14.975 1.00 . A A . 28 ASP CB 1 1
12 11832 1 1 28 ASP CG C 9.420 5.613 -16.237 1.00 . A A . 28 ASP CG 1 1
12 11833 1 1 28 ASP H H 10.723 8.330 -15.941 1.00 . A A . 28 ASP H 1 1
12 11834 1 1 28 ASP HA H 7.937 7.832 -15.914 1.00 . A A . 28 ASP HA 1 1
12 11835 1 1 28 ASP HB2 H 10.219 6.481 -14.478 1.00 . A A . 28 ASP HB2 1 1
12 11836 1 1 28 ASP HB3 H 8.553 5.939 -14.331 1.00 . A A . 28 ASP HB3 1 1
12 11837 1 1 28 ASP N N 9.813 8.678 -15.872 1.00 . A A . 28 ASP N 1 1
12 11838 1 1 28 ASP O O 7.176 8.343 -13.514 1.00 . A A . 28 ASP O 1 1
12 11839 1 1 28 ASP OD1 O 10.564 5.446 -16.708 1.00 . A A . 28 ASP OD1 1 1
12 11840 1 1 28 ASP OD2 O 8.402 5.102 -16.754 1.00 . A A . 28 ASP OD2 1 1
12 11841 1 1 29 ASP C C 8.111 11.183 -12.341 1.00 . A A . 29 ASP C 1 1
12 11842 1 1 29 ASP CA C 8.955 9.937 -12.085 1.00 . A A . 29 ASP CA 1 1
12 11843 1 1 29 ASP CB C 10.274 10.306 -11.391 1.00 . A A . 29 ASP CB 1 1
12 11844 1 1 29 ASP CG C 10.073 11.048 -10.085 1.00 . A A . 29 ASP CG 1 1
12 11845 1 1 29 ASP H H 10.108 9.331 -13.751 1.00 . A A . 29 ASP H 1 1
12 11846 1 1 29 ASP HA H 8.400 9.266 -11.447 1.00 . A A . 29 ASP HA 1 1
12 11847 1 1 29 ASP HB2 H 10.825 9.402 -11.183 1.00 . A A . 29 ASP HB2 1 1
12 11848 1 1 29 ASP HB3 H 10.859 10.931 -12.051 1.00 . A A . 29 ASP HB3 1 1
12 11849 1 1 29 ASP N N 9.227 9.243 -13.337 1.00 . A A . 29 ASP N 1 1
12 11850 1 1 29 ASP O O 7.341 11.614 -11.485 1.00 . A A . 29 ASP O 1 1
12 11851 1 1 29 ASP OD1 O 9.737 10.401 -9.072 1.00 . A A . 29 ASP OD1 1 1
12 11852 1 1 29 ASP OD2 O 10.283 12.277 -10.051 1.00 . A A . 29 ASP OD2 1 1
12 11853 1 1 30 GLY C C 6.155 12.618 -14.548 1.00 . A A . 30 GLY C 1 1
12 11854 1 1 30 GLY CA C 7.492 12.931 -13.894 1.00 . A A . 30 GLY CA 1 1
12 11855 1 1 30 GLY H H 8.882 11.362 -14.180 1.00 . A A . 30 GLY H 1 1
12 11856 1 1 30 GLY HA2 H 7.311 13.507 -12.998 1.00 . A A . 30 GLY HA2 1 1
12 11857 1 1 30 GLY HA3 H 8.081 13.526 -14.574 1.00 . A A . 30 GLY HA3 1 1
12 11858 1 1 30 GLY N N 8.249 11.746 -13.537 1.00 . A A . 30 GLY N 1 1
12 11859 1 1 30 GLY O O 5.253 13.454 -14.551 1.00 . A A . 30 GLY O 1 1
12 11860 1 1 31 SER C C 3.665 10.647 -14.859 1.00 . A A . 31 SER C 1 1
12 11861 1 1 31 SER CA C 4.797 11.033 -15.811 1.00 . A A . 31 SER CA 1 1
12 11862 1 1 31 SER CB C 5.097 9.876 -16.761 1.00 . A A . 31 SER CB 1 1
12 11863 1 1 31 SER H H 6.735 10.760 -15.006 1.00 . A A . 31 SER H 1 1
12 11864 1 1 31 SER HA H 4.481 11.887 -16.392 1.00 . A A . 31 SER HA 1 1
12 11865 1 1 31 SER HB2 H 5.407 9.013 -16.191 1.00 . A A . 31 SER HB2 1 1
12 11866 1 1 31 SER HB3 H 4.210 9.636 -17.327 1.00 . A A . 31 SER HB3 1 1
12 11867 1 1 31 SER HG H 6.592 11.014 -17.335 1.00 . A A . 31 SER HG 1 1
12 11868 1 1 31 SER N N 6.009 11.413 -15.088 1.00 . A A . 31 SER N 1 1
12 11869 1 1 31 SER O O 2.754 9.909 -15.227 1.00 . A A . 31 SER O 1 1
12 11870 1 1 31 SER OG O 6.134 10.224 -17.661 1.00 . A A . 31 SER OG 1 1
12 11871 1 1 32 ARG C C 2.633 11.994 -11.647 1.00 . A A . 32 ARG C 1 1
12 11872 1 1 32 ARG CA C 2.721 10.855 -12.639 1.00 . A A . 32 ARG CA 1 1
12 11873 1 1 32 ARG CB C 2.994 9.508 -11.950 1.00 . A A . 32 ARG CB 1 1
12 11874 1 1 32 ARG CD C 4.650 7.924 -10.918 1.00 . A A . 32 ARG CD 1 1
12 11875 1 1 32 ARG CG C 4.397 9.350 -11.385 1.00 . A A . 32 ARG CG 1 1
12 11876 1 1 32 ARG CZ C 5.361 5.994 -12.301 1.00 . A A . 32 ARG CZ 1 1
12 11877 1 1 32 ARG H H 4.452 11.776 -13.418 1.00 . A A . 32 ARG H 1 1
12 11878 1 1 32 ARG HA H 1.770 10.795 -13.146 1.00 . A A . 32 ARG HA 1 1
12 11879 1 1 32 ARG HB2 H 2.293 9.388 -11.138 1.00 . A A . 32 ARG HB2 1 1
12 11880 1 1 32 ARG HB3 H 2.831 8.716 -12.668 1.00 . A A . 32 ARG HB3 1 1
12 11881 1 1 32 ARG HD2 H 5.658 7.856 -10.538 1.00 . A A . 32 ARG HD2 1 1
12 11882 1 1 32 ARG HD3 H 3.950 7.686 -10.131 1.00 . A A . 32 ARG HD3 1 1
12 11883 1 1 32 ARG HE H 3.678 7.044 -12.563 1.00 . A A . 32 ARG HE 1 1
12 11884 1 1 32 ARG HG2 H 5.118 9.598 -12.148 1.00 . A A . 32 ARG HG2 1 1
12 11885 1 1 32 ARG HG3 H 4.511 10.018 -10.547 1.00 . A A . 32 ARG HG3 1 1
12 11886 1 1 32 ARG HH11 H 6.617 6.419 -10.770 1.00 . A A . 32 ARG HH11 1 1
12 11887 1 1 32 ARG HH12 H 7.108 5.103 -11.786 1.00 . A A . 32 ARG HH12 1 1
12 11888 1 1 32 ARG HH21 H 4.305 5.304 -13.884 1.00 . A A . 32 ARG HH21 1 1
12 11889 1 1 32 ARG HH22 H 5.794 4.473 -13.567 1.00 . A A . 32 ARG HH22 1 1
12 11890 1 1 32 ARG N N 3.727 11.151 -13.640 1.00 . A A . 32 ARG N 1 1
12 11891 1 1 32 ARG NE N 4.486 6.960 -12.009 1.00 . A A . 32 ARG NE 1 1
12 11892 1 1 32 ARG NH1 N 6.448 5.825 -11.559 1.00 . A A . 32 ARG NH1 1 1
12 11893 1 1 32 ARG NH2 N 5.137 5.191 -13.330 1.00 . A A . 32 ARG NH2 1 1
12 11894 1 1 32 ARG O O 3.425 12.936 -11.697 1.00 . A A . 32 ARG O 1 1
12 11895 1 1 33 GLY C C -0.171 13.259 -9.985 1.00 . A A . 33 GLY C 1 1
12 11896 1 1 33 GLY CA C 1.318 13.022 -9.932 1.00 . A A . 33 GLY CA 1 1
12 11897 1 1 33 GLY H H 1.198 11.045 -10.641 1.00 . A A . 33 GLY H 1 1
12 11898 1 1 33 GLY HA2 H 1.614 12.825 -8.912 1.00 . A A . 33 GLY HA2 1 1
12 11899 1 1 33 GLY HA3 H 1.829 13.902 -10.288 1.00 . A A . 33 GLY HA3 1 1
12 11900 1 1 33 GLY N N 1.673 11.900 -10.756 1.00 . A A . 33 GLY N 1 1
12 11901 1 1 33 GLY O O -0.811 13.016 -11.015 1.00 . A A . 33 GLY O 1 1
12 11902 1 1 34 GLY C C -2.798 12.473 -8.563 1.00 . A A . 34 GLY C 1 1
12 11903 1 1 34 GLY CA C -2.163 13.831 -8.768 1.00 . A A . 34 GLY CA 1 1
12 11904 1 1 34 GLY H H -0.144 14.019 -8.149 1.00 . A A . 34 GLY H 1 1
12 11905 1 1 34 GLY HA2 H -2.402 14.465 -7.927 1.00 . A A . 34 GLY HA2 1 1
12 11906 1 1 34 GLY HA3 H -2.561 14.273 -9.668 1.00 . A A . 34 GLY HA3 1 1
12 11907 1 1 34 GLY N N -0.724 13.724 -8.889 1.00 . A A . 34 GLY N 1 1
12 11908 1 1 34 GLY O O -4.012 12.312 -8.684 1.00 . A A . 34 GLY O 1 1
12 11909 1 1 35 ASP C C -2.293 9.686 -6.640 1.00 . A A . 35 ASP C 1 1
12 11910 1 1 35 ASP CA C -2.402 10.119 -8.092 1.00 . A A . 35 ASP CA 1 1
12 11911 1 1 35 ASP CB C -1.563 9.181 -8.965 1.00 . A A . 35 ASP CB 1 1
12 11912 1 1 35 ASP CG C -0.119 9.107 -8.512 1.00 . A A . 35 ASP CG 1 1
12 11913 1 1 35 ASP H H -1.013 11.708 -8.123 1.00 . A A . 35 ASP H 1 1
12 11914 1 1 35 ASP HA H -3.433 10.061 -8.400 1.00 . A A . 35 ASP HA 1 1
12 11915 1 1 35 ASP HB2 H -1.983 8.188 -8.925 1.00 . A A . 35 ASP HB2 1 1
12 11916 1 1 35 ASP HB3 H -1.582 9.534 -9.985 1.00 . A A . 35 ASP HB3 1 1
12 11917 1 1 35 ASP N N -1.960 11.495 -8.252 1.00 . A A . 35 ASP N 1 1
12 11918 1 1 35 ASP O O -2.766 8.611 -6.275 1.00 . A A . 35 ASP O 1 1
12 11919 1 1 35 ASP OD1 O 0.715 9.871 -9.043 1.00 . A A . 35 ASP OD1 1 1
12 11920 1 1 35 ASP OD2 O 0.189 8.293 -7.611 1.00 . A A . 35 ASP OD2 1 1
12 11921 1 1 36 CYS C C -2.806 10.326 -3.667 1.00 . A A . 36 CYS C 1 1
12 11922 1 1 36 CYS CA C -1.482 10.201 -4.408 1.00 . A A . 36 CYS CA 1 1
12 11923 1 1 36 CYS CB C -0.429 11.113 -3.775 1.00 . A A . 36 CYS CB 1 1
12 11924 1 1 36 CYS H H -1.323 11.368 -6.169 1.00 . A A . 36 CYS H 1 1
12 11925 1 1 36 CYS HA H -1.146 9.177 -4.340 1.00 . A A . 36 CYS HA 1 1
12 11926 1 1 36 CYS HB2 H -0.793 12.130 -3.766 1.00 . A A . 36 CYS HB2 1 1
12 11927 1 1 36 CYS HB3 H -0.259 10.793 -2.760 1.00 . A A . 36 CYS HB3 1 1
12 11928 1 1 36 CYS HG H 1.090 10.210 -5.612 1.00 . A A . 36 CYS HG 1 1
12 11929 1 1 36 CYS N N -1.663 10.516 -5.820 1.00 . A A . 36 CYS N 1 1
12 11930 1 1 36 CYS O O -3.160 11.396 -3.166 1.00 . A A . 36 CYS O 1 1
12 11931 1 1 36 CYS SG S 1.164 11.101 -4.630 1.00 . A A . 36 CYS SG 1 1
12 11932 1 1 37 GLU C C -4.925 8.148 -1.935 1.00 . A A . 37 GLU C 1 1
12 11933 1 1 37 GLU CA C -4.860 9.205 -3.027 1.00 . A A . 37 GLU CA 1 1
12 11934 1 1 37 GLU CB C -5.904 8.914 -4.114 1.00 . A A . 37 GLU CB 1 1
12 11935 1 1 37 GLU CD C -6.742 9.462 -6.443 1.00 . A A . 37 GLU CD 1 1
12 11936 1 1 37 GLU CG C -5.803 9.844 -5.316 1.00 . A A . 37 GLU CG 1 1
12 11937 1 1 37 GLU H H -3.174 8.388 -3.985 1.00 . A A . 37 GLU H 1 1
12 11938 1 1 37 GLU HA H -5.052 10.176 -2.597 1.00 . A A . 37 GLU HA 1 1
12 11939 1 1 37 GLU HB2 H -5.774 7.898 -4.458 1.00 . A A . 37 GLU HB2 1 1
12 11940 1 1 37 GLU HB3 H -6.890 9.016 -3.686 1.00 . A A . 37 GLU HB3 1 1
12 11941 1 1 37 GLU HG2 H -6.044 10.846 -4.996 1.00 . A A . 37 GLU HG2 1 1
12 11942 1 1 37 GLU HG3 H -4.790 9.821 -5.690 1.00 . A A . 37 GLU HG3 1 1
12 11943 1 1 37 GLU N N -3.537 9.223 -3.614 1.00 . A A . 37 GLU N 1 1
12 11944 1 1 37 GLU O O -5.946 7.485 -1.757 1.00 . A A . 37 GLU O 1 1
12 11945 1 1 37 GLU OE1 O -6.464 8.469 -7.150 1.00 . A A . 37 GLU OE1 1 1
12 11946 1 1 37 GLU OE2 O -7.753 10.166 -6.640 1.00 . A A . 37 GLU OE2 1 1
12 11947 1 1 38 GLY C C -2.903 5.794 -0.536 1.00 . A A . 38 GLY C 1 1
12 11948 1 1 38 GLY CA C -3.782 6.976 -0.169 1.00 . A A . 38 GLY CA 1 1
12 11949 1 1 38 GLY H H -3.063 8.596 -1.334 1.00 . A A . 38 GLY H 1 1
12 11950 1 1 38 GLY HA2 H -3.421 7.412 0.754 1.00 . A A . 38 GLY HA2 1 1
12 11951 1 1 38 GLY HA3 H -4.785 6.618 -0.013 1.00 . A A . 38 GLY HA3 1 1
12 11952 1 1 38 GLY N N -3.829 7.993 -1.198 1.00 . A A . 38 GLY N 1 1
12 11953 1 1 38 GLY O O -2.304 5.166 0.337 1.00 . A A . 38 GLY O 1 1
12 11954 1 1 39 CYS C C -0.878 4.673 -3.127 1.00 . A A . 39 CYS C 1 1
12 11955 1 1 39 CYS CA C -2.110 4.311 -2.300 1.00 . A A . 39 CYS CA 1 1
12 11956 1 1 39 CYS CB C -3.055 3.472 -3.163 1.00 . A A . 39 CYS CB 1 1
12 11957 1 1 39 CYS H H -3.262 6.068 -2.471 1.00 . A A . 39 CYS H 1 1
12 11958 1 1 39 CYS HA H -1.806 3.730 -1.443 1.00 . A A . 39 CYS HA 1 1
12 11959 1 1 39 CYS HB2 H -3.123 3.916 -4.144 1.00 . A A . 39 CYS HB2 1 1
12 11960 1 1 39 CYS HB3 H -2.655 2.473 -3.253 1.00 . A A . 39 CYS HB3 1 1
12 11961 1 1 39 CYS N N -2.818 5.494 -1.823 1.00 . A A . 39 CYS N 1 1
12 11962 1 1 39 CYS O O -0.590 4.004 -4.121 1.00 . A A . 39 CYS O 1 1
12 11963 1 1 39 CYS SG S -4.744 3.339 -2.497 1.00 . A A . 39 CYS SG 1 1
12 11964 1 1 40 SER C C 1.594 7.418 -2.816 1.00 . A A . 40 SER C 1 1
12 11965 1 1 40 SER CA C 1.006 6.186 -3.468 1.00 . A A . 40 SER CA 1 1
12 11966 1 1 40 SER CB C 0.611 6.482 -4.908 1.00 . A A . 40 SER CB 1 1
12 11967 1 1 40 SER H H -0.339 6.125 -1.845 1.00 . A A . 40 SER H 1 1
12 11968 1 1 40 SER HA H 1.755 5.405 -3.465 1.00 . A A . 40 SER HA 1 1
12 11969 1 1 40 SER HB2 H 1.427 6.980 -5.410 1.00 . A A . 40 SER HB2 1 1
12 11970 1 1 40 SER HB3 H 0.405 5.552 -5.393 1.00 . A A . 40 SER HB3 1 1
12 11971 1 1 40 SER HG H -0.563 7.739 -5.851 1.00 . A A . 40 SER HG 1 1
12 11972 1 1 40 SER N N -0.138 5.702 -2.707 1.00 . A A . 40 SER N 1 1
12 11973 1 1 40 SER O O 0.869 8.338 -2.433 1.00 . A A . 40 SER O 1 1
12 11974 1 1 40 SER OG O -0.542 7.304 -4.984 1.00 . A A . 40 SER OG 1 1
12 11975 1 1 41 GLY C C 3.351 8.331 -0.409 1.00 . A A . 41 GLY C 1 1
12 11976 1 1 41 GLY CA C 3.551 8.507 -1.900 1.00 . A A . 41 GLY CA 1 1
12 11977 1 1 41 GLY H H 3.435 6.665 -3.026 1.00 . A A . 41 GLY H 1 1
12 11978 1 1 41 GLY HA2 H 4.619 8.550 -2.112 1.00 . A A . 41 GLY HA2 1 1
12 11979 1 1 41 GLY HA3 H 3.101 9.443 -2.199 1.00 . A A . 41 GLY HA3 1 1
12 11980 1 1 41 GLY N N 2.907 7.415 -2.646 1.00 . A A . 41 GLY N 1 1
12 11981 1 1 41 GLY O O 4.142 8.822 0.397 1.00 . A A . 41 GLY O 1 1
12 11982 1 1 42 THR C C 2.904 6.316 1.924 1.00 . A A . 42 THR C 1 1
12 11983 1 1 42 THR CA C 1.962 7.355 1.338 1.00 . A A . 42 THR CA 1 1
12 11984 1 1 42 THR CB C 0.507 6.877 1.468 1.00 . A A . 42 THR CB 1 1
12 11985 1 1 42 THR CG2 C -0.420 8.033 1.812 1.00 . A A . 42 THR CG2 1 1
12 11986 1 1 42 THR H H 1.692 7.261 -0.760 1.00 . A A . 42 THR H 1 1
12 11987 1 1 42 THR HA H 2.069 8.274 1.891 1.00 . A A . 42 THR HA 1 1
12 11988 1 1 42 THR HB H 0.455 6.143 2.259 1.00 . A A . 42 THR HB 1 1
12 11989 1 1 42 THR HG1 H -0.727 5.771 0.389 1.00 . A A . 42 THR HG1 1 1
12 11990 1 1 42 THR HG21 H -0.131 8.459 2.761 1.00 . A A . 42 THR HG21 1 1
12 11991 1 1 42 THR HG22 H -1.436 7.673 1.873 1.00 . A A . 42 THR HG22 1 1
12 11992 1 1 42 THR HG23 H -0.354 8.789 1.044 1.00 . A A . 42 THR HG23 1 1
12 11993 1 1 42 THR N N 2.285 7.623 -0.052 1.00 . A A . 42 THR N 1 1
12 11994 1 1 42 THR O O 3.500 5.529 1.190 1.00 . A A . 42 THR O 1 1
12 11995 1 1 42 THR OG1 O 0.093 6.267 0.236 1.00 . A A . 42 THR OG1 1 1
12 11996 1 1 43 ALA C C 3.257 4.582 4.951 1.00 . A A . 43 ALA C 1 1
12 11997 1 1 43 ALA CA C 3.965 5.428 3.912 1.00 . A A . 43 ALA CA 1 1
12 11998 1 1 43 ALA CB C 5.097 6.224 4.546 1.00 . A A . 43 ALA CB 1 1
12 11999 1 1 43 ALA H H 2.500 6.940 3.774 1.00 . A A . 43 ALA H 1 1
12 12000 1 1 43 ALA HA H 4.394 4.758 3.172 1.00 . A A . 43 ALA HA 1 1
12 12001 1 1 43 ALA HB1 H 5.822 5.546 4.971 1.00 . A A . 43 ALA HB1 1 1
12 12002 1 1 43 ALA HB2 H 4.699 6.859 5.325 1.00 . A A . 43 ALA HB2 1 1
12 12003 1 1 43 ALA HB3 H 5.572 6.835 3.793 1.00 . A A . 43 ALA HB3 1 1
12 12004 1 1 43 ALA N N 3.040 6.320 3.238 1.00 . A A . 43 ALA N 1 1
12 12005 1 1 43 ALA O O 2.683 5.089 5.916 1.00 . A A . 43 ALA O 1 1
12 12006 1 1 44 CYS C C 3.892 1.376 6.060 1.00 . A A . 44 CYS C 1 1
12 12007 1 1 44 CYS CA C 2.774 2.303 5.637 1.00 . A A . 44 CYS CA 1 1
12 12008 1 1 44 CYS CB C 1.639 1.540 4.971 1.00 . A A . 44 CYS CB 1 1
12 12009 1 1 44 CYS H H 3.688 2.979 3.871 1.00 . A A . 44 CYS H 1 1
12 12010 1 1 44 CYS HA H 2.396 2.794 6.506 1.00 . A A . 44 CYS HA 1 1
12 12011 1 1 44 CYS HB2 H 1.473 0.615 5.501 1.00 . A A . 44 CYS HB2 1 1
12 12012 1 1 44 CYS HB3 H 0.741 2.138 5.003 1.00 . A A . 44 CYS HB3 1 1
12 12013 1 1 44 CYS N N 3.292 3.290 4.713 1.00 . A A . 44 CYS N 1 1
12 12014 1 1 44 CYS O O 4.607 0.821 5.224 1.00 . A A . 44 CYS O 1 1
12 12015 1 1 44 CYS SG S 1.970 1.132 3.235 1.00 . A A . 44 CYS SG 1 1
12 12016 1 1 45 SER C C 4.596 -1.075 7.890 1.00 . A A . 45 SER C 1 1
12 12017 1 1 45 SER CA C 5.102 0.350 7.879 1.00 . A A . 45 SER CA 1 1
12 12018 1 1 45 SER CB C 5.532 0.774 9.287 1.00 . A A . 45 SER CB 1 1
12 12019 1 1 45 SER H H 3.468 1.701 7.982 1.00 . A A . 45 SER H 1 1
12 12020 1 1 45 SER HA H 5.949 0.416 7.210 1.00 . A A . 45 SER HA 1 1
12 12021 1 1 45 SER HB2 H 4.824 0.408 10.019 1.00 . A A . 45 SER HB2 1 1
12 12022 1 1 45 SER HB3 H 6.507 0.359 9.499 1.00 . A A . 45 SER HB3 1 1
12 12023 1 1 45 SER HG H 5.658 2.564 8.492 1.00 . A A . 45 SER HG 1 1
12 12024 1 1 45 SER N N 4.053 1.215 7.362 1.00 . A A . 45 SER N 1 1
12 12025 1 1 45 SER O O 5.374 -2.032 7.925 1.00 . A A . 45 SER O 1 1
12 12026 1 1 45 SER OG O 5.612 2.187 9.381 1.00 . A A . 45 SER OG 1 1
12 12027 1 1 46 SER C C 1.934 -2.560 6.384 1.00 . A A . 46 SER C 1 1
12 12028 1 1 46 SER CA C 2.687 -2.510 7.706 1.00 . A A . 46 SER CA 1 1
12 12029 1 1 46 SER CB C 1.754 -2.808 8.886 1.00 . A A . 46 SER CB 1 1
12 12030 1 1 46 SER H H 2.710 -0.420 7.890 1.00 . A A . 46 SER H 1 1
12 12031 1 1 46 SER HA H 3.480 -3.233 7.691 1.00 . A A . 46 SER HA 1 1
12 12032 1 1 46 SER HB2 H 2.314 -2.744 9.807 1.00 . A A . 46 SER HB2 1 1
12 12033 1 1 46 SER HB3 H 0.955 -2.084 8.903 1.00 . A A . 46 SER HB3 1 1
12 12034 1 1 46 SER HG H 1.095 -4.474 9.678 1.00 . A A . 46 SER HG 1 1
12 12035 1 1 46 SER N N 3.281 -1.213 7.865 1.00 . A A . 46 SER N 1 1
12 12036 1 1 46 SER O O 1.246 -1.611 6.008 1.00 . A A . 46 SER O 1 1
12 12037 1 1 46 SER OG O 1.190 -4.106 8.791 1.00 . A A . 46 SER OG 1 1
12 12038 1 1 47 ASP C C -0.202 -4.087 4.755 1.00 . A A . 47 ASP C 1 1
12 12039 1 1 47 ASP CA C 1.304 -3.991 4.503 1.00 . A A . 47 ASP CA 1 1
12 12040 1 1 47 ASP CB C 1.830 -5.299 3.908 1.00 . A A . 47 ASP CB 1 1
12 12041 1 1 47 ASP CG C 1.093 -5.724 2.658 1.00 . A A . 47 ASP CG 1 1
12 12042 1 1 47 ASP H H 2.747 -4.311 5.989 1.00 . A A . 47 ASP H 1 1
12 12043 1 1 47 ASP HA H 1.482 -3.195 3.799 1.00 . A A . 47 ASP HA 1 1
12 12044 1 1 47 ASP HB2 H 2.874 -5.177 3.659 1.00 . A A . 47 ASP HB2 1 1
12 12045 1 1 47 ASP HB3 H 1.732 -6.084 4.644 1.00 . A A . 47 ASP HB3 1 1
12 12046 1 1 47 ASP N N 2.054 -3.689 5.712 1.00 . A A . 47 ASP N 1 1
12 12047 1 1 47 ASP O O -0.997 -3.725 3.882 1.00 . A A . 47 ASP O 1 1
12 12048 1 1 47 ASP OD1 O 0.196 -6.586 2.764 1.00 . A A . 47 ASP OD1 1 1
12 12049 1 1 47 ASP OD2 O 1.428 -5.220 1.561 1.00 . A A . 47 ASP OD2 1 1
12 12050 1 1 48 ALA C C -2.759 -3.401 6.208 1.00 . A A . 48 ALA C 1 1
12 12051 1 1 48 ALA CA C -2.001 -4.725 6.261 1.00 . A A . 48 ALA CA 1 1
12 12052 1 1 48 ALA CB C -2.157 -5.372 7.630 1.00 . A A . 48 ALA CB 1 1
12 12053 1 1 48 ALA H H 0.048 -4.820 6.612 1.00 . A A . 48 ALA H 1 1
12 12054 1 1 48 ALA HA H -2.404 -5.394 5.529 1.00 . A A . 48 ALA HA 1 1
12 12055 1 1 48 ALA HB1 H -1.619 -6.308 7.648 1.00 . A A . 48 ALA HB1 1 1
12 12056 1 1 48 ALA HB2 H -3.204 -5.553 7.826 1.00 . A A . 48 ALA HB2 1 1
12 12057 1 1 48 ALA HB3 H -1.758 -4.714 8.387 1.00 . A A . 48 ALA HB3 1 1
12 12058 1 1 48 ALA N N -0.604 -4.557 5.943 1.00 . A A . 48 ALA N 1 1
12 12059 1 1 48 ALA O O -3.975 -3.384 6.071 1.00 . A A . 48 ALA O 1 1
12 12060 1 1 49 GLN C C -3.169 -0.618 4.947 1.00 . A A . 49 GLN C 1 1
12 12061 1 1 49 GLN CA C -2.646 -0.981 6.322 1.00 . A A . 49 GLN CA 1 1
12 12062 1 1 49 GLN CB C -1.654 0.080 6.797 1.00 . A A . 49 GLN CB 1 1
12 12063 1 1 49 GLN CD C -0.094 0.846 8.640 1.00 . A A . 49 GLN CD 1 1
12 12064 1 1 49 GLN CG C -0.971 -0.273 8.104 1.00 . A A . 49 GLN CG 1 1
12 12065 1 1 49 GLN H H -1.061 -2.363 6.287 1.00 . A A . 49 GLN H 1 1
12 12066 1 1 49 GLN HA H -3.475 -1.023 7.012 1.00 . A A . 49 GLN HA 1 1
12 12067 1 1 49 GLN HB2 H -0.893 0.210 6.042 1.00 . A A . 49 GLN HB2 1 1
12 12068 1 1 49 GLN HB3 H -2.179 1.012 6.929 1.00 . A A . 49 GLN HB3 1 1
12 12069 1 1 49 GLN HE21 H -1.398 2.214 8.016 1.00 . A A . 49 GLN HE21 1 1
12 12070 1 1 49 GLN HE22 H 0.006 2.820 8.829 1.00 . A A . 49 GLN HE22 1 1
12 12071 1 1 49 GLN HG2 H -1.729 -0.495 8.840 1.00 . A A . 49 GLN HG2 1 1
12 12072 1 1 49 GLN HG3 H -0.361 -1.147 7.946 1.00 . A A . 49 GLN HG3 1 1
12 12073 1 1 49 GLN N N -2.030 -2.294 6.286 1.00 . A A . 49 GLN N 1 1
12 12074 1 1 49 GLN NE2 N -0.537 2.084 8.473 1.00 . A A . 49 GLN NE2 1 1
12 12075 1 1 49 GLN O O -4.276 -0.107 4.815 1.00 . A A . 49 GLN O 1 1
12 12076 1 1 49 GLN OE1 O 0.960 0.598 9.226 1.00 . A A . 49 GLN OE1 1 1
12 12077 1 1 50 CYS C C -3.709 -1.739 2.057 1.00 . A A . 50 CYS C 1 1
12 12078 1 1 50 CYS CA C -2.826 -0.619 2.561 1.00 . A A . 50 CYS CA 1 1
12 12079 1 1 50 CYS CB C -1.649 -0.380 1.624 1.00 . A A . 50 CYS CB 1 1
12 12080 1 1 50 CYS H H -1.500 -1.315 4.071 1.00 . A A . 50 CYS H 1 1
12 12081 1 1 50 CYS HA H -3.419 0.281 2.604 1.00 . A A . 50 CYS HA 1 1
12 12082 1 1 50 CYS HB2 H -0.906 -1.143 1.785 1.00 . A A . 50 CYS HB2 1 1
12 12083 1 1 50 CYS HB3 H -1.990 -0.426 0.602 1.00 . A A . 50 CYS HB3 1 1
12 12084 1 1 50 CYS N N -2.383 -0.900 3.916 1.00 . A A . 50 CYS N 1 1
12 12085 1 1 50 CYS O O -4.603 -1.512 1.243 1.00 . A A . 50 CYS O 1 1
12 12086 1 1 50 CYS SG S -0.862 1.239 1.880 1.00 . A A . 50 CYS SG 1 1
12 12087 1 1 51 ARG C C -5.768 -3.695 2.817 1.00 . A A . 51 ARG C 1 1
12 12088 1 1 51 ARG CA C -4.377 -4.054 2.320 1.00 . A A . 51 ARG CA 1 1
12 12089 1 1 51 ARG CB C -3.893 -5.325 3.014 1.00 . A A . 51 ARG CB 1 1
12 12090 1 1 51 ARG CD C -3.029 -6.050 0.791 1.00 . A A . 51 ARG CD 1 1
12 12091 1 1 51 ARG CG C -2.768 -6.022 2.282 1.00 . A A . 51 ARG CG 1 1
12 12092 1 1 51 ARG CZ C -4.811 -6.730 -0.777 1.00 . A A . 51 ARG CZ 1 1
12 12093 1 1 51 ARG H H -2.603 -3.112 3.010 1.00 . A A . 51 ARG H 1 1
12 12094 1 1 51 ARG HA H -4.431 -4.233 1.259 1.00 . A A . 51 ARG HA 1 1
12 12095 1 1 51 ARG HB2 H -3.544 -5.073 4.004 1.00 . A A . 51 ARG HB2 1 1
12 12096 1 1 51 ARG HB3 H -4.719 -6.009 3.100 1.00 . A A . 51 ARG HB3 1 1
12 12097 1 1 51 ARG HD2 H -3.012 -5.032 0.424 1.00 . A A . 51 ARG HD2 1 1
12 12098 1 1 51 ARG HD3 H -2.248 -6.616 0.314 1.00 . A A . 51 ARG HD3 1 1
12 12099 1 1 51 ARG HE H -4.872 -6.979 1.207 1.00 . A A . 51 ARG HE 1 1
12 12100 1 1 51 ARG HG2 H -1.845 -5.492 2.469 1.00 . A A . 51 ARG HG2 1 1
12 12101 1 1 51 ARG HG3 H -2.686 -7.035 2.644 1.00 . A A . 51 ARG HG3 1 1
12 12102 1 1 51 ARG HH11 H -3.162 -5.949 -1.665 1.00 . A A . 51 ARG HH11 1 1
12 12103 1 1 51 ARG HH12 H -4.450 -6.390 -2.745 1.00 . A A . 51 ARG HH12 1 1
12 12104 1 1 51 ARG HH21 H -6.572 -7.543 -0.192 1.00 . A A . 51 ARG HH21 1 1
12 12105 1 1 51 ARG HH22 H -6.403 -7.288 -1.900 1.00 . A A . 51 ARG HH22 1 1
12 12106 1 1 51 ARG N N -3.453 -2.949 2.535 1.00 . A A . 51 ARG N 1 1
12 12107 1 1 51 ARG NE N -4.324 -6.644 0.459 1.00 . A A . 51 ARG NE 1 1
12 12108 1 1 51 ARG NH1 N -4.084 -6.323 -1.811 1.00 . A A . 51 ARG NH1 1 1
12 12109 1 1 51 ARG NH2 N -6.022 -7.229 -0.975 1.00 . A A . 51 ARG NH2 1 1
12 12110 1 1 51 ARG O O -6.728 -3.711 2.051 1.00 . A A . 51 ARG O 1 1
12 12111 1 1 52 ALA C C -7.666 -1.680 4.056 1.00 . A A . 52 ALA C 1 1
12 12112 1 1 52 ALA CA C -7.143 -2.963 4.677 1.00 . A A . 52 ALA CA 1 1
12 12113 1 1 52 ALA CB C -7.019 -2.803 6.182 1.00 . A A . 52 ALA CB 1 1
12 12114 1 1 52 ALA H H -5.053 -3.328 4.654 1.00 . A A . 52 ALA H 1 1
12 12115 1 1 52 ALA HA H -7.845 -3.759 4.479 1.00 . A A . 52 ALA HA 1 1
12 12116 1 1 52 ALA HB1 H -7.994 -2.606 6.604 1.00 . A A . 52 ALA HB1 1 1
12 12117 1 1 52 ALA HB2 H -6.357 -1.978 6.403 1.00 . A A . 52 ALA HB2 1 1
12 12118 1 1 52 ALA HB3 H -6.619 -3.709 6.609 1.00 . A A . 52 ALA HB3 1 1
12 12119 1 1 52 ALA N N -5.864 -3.337 4.090 1.00 . A A . 52 ALA N 1 1
12 12120 1 1 52 ALA O O -8.867 -1.414 4.079 1.00 . A A . 52 ALA O 1 1
12 12121 1 1 53 ARG C C -7.805 0.154 1.510 1.00 . A A . 53 ARG C 1 1
12 12122 1 1 53 ARG CA C -7.157 0.373 2.875 1.00 . A A . 53 ARG CA 1 1
12 12123 1 1 53 ARG CB C -5.954 1.320 2.754 1.00 . A A . 53 ARG CB 1 1
12 12124 1 1 53 ARG CD C -7.337 3.426 2.955 1.00 . A A . 53 ARG CD 1 1
12 12125 1 1 53 ARG CG C -6.287 2.677 2.148 1.00 . A A . 53 ARG CG 1 1
12 12126 1 1 53 ARG CZ C -8.981 5.216 2.529 1.00 . A A . 53 ARG CZ 1 1
12 12127 1 1 53 ARG H H -5.812 -1.174 3.469 1.00 . A A . 53 ARG H 1 1
12 12128 1 1 53 ARG HA H -7.884 0.824 3.523 1.00 . A A . 53 ARG HA 1 1
12 12129 1 1 53 ARG HB2 H -5.540 1.482 3.738 1.00 . A A . 53 ARG HB2 1 1
12 12130 1 1 53 ARG HB3 H -5.206 0.850 2.134 1.00 . A A . 53 ARG HB3 1 1
12 12131 1 1 53 ARG HD2 H -8.156 2.755 3.170 1.00 . A A . 53 ARG HD2 1 1
12 12132 1 1 53 ARG HD3 H -6.893 3.760 3.880 1.00 . A A . 53 ARG HD3 1 1
12 12133 1 1 53 ARG HE H -7.328 4.894 1.450 1.00 . A A . 53 ARG HE 1 1
12 12134 1 1 53 ARG HG2 H -5.389 3.273 2.113 1.00 . A A . 53 ARG HG2 1 1
12 12135 1 1 53 ARG HG3 H -6.659 2.528 1.145 1.00 . A A . 53 ARG HG3 1 1
12 12136 1 1 53 ARG HH11 H -9.370 4.098 4.173 1.00 . A A . 53 ARG HH11 1 1
12 12137 1 1 53 ARG HH12 H -10.545 5.319 3.813 1.00 . A A . 53 ARG HH12 1 1
12 12138 1 1 53 ARG HH21 H -8.861 6.512 0.974 1.00 . A A . 53 ARG HH21 1 1
12 12139 1 1 53 ARG HH22 H -10.254 6.704 1.994 1.00 . A A . 53 ARG HH22 1 1
12 12140 1 1 53 ARG N N -6.764 -0.894 3.482 1.00 . A A . 53 ARG N 1 1
12 12141 1 1 53 ARG NE N -7.850 4.583 2.225 1.00 . A A . 53 ARG NE 1 1
12 12142 1 1 53 ARG NH1 N -9.687 4.849 3.590 1.00 . A A . 53 ARG NH1 1 1
12 12143 1 1 53 ARG NH2 N -9.399 6.224 1.773 1.00 . A A . 53 ARG NH2 1 1
12 12144 1 1 53 ARG O O -8.473 1.039 0.980 1.00 . A A . 53 ARG O 1 1
12 12145 1 1 54 GLY C C -7.158 -0.811 -1.433 1.00 . A A . 54 GLY C 1 1
12 12146 1 1 54 GLY CA C -8.129 -1.299 -0.382 1.00 . A A . 54 GLY CA 1 1
12 12147 1 1 54 GLY H H -7.181 -1.749 1.463 1.00 . A A . 54 GLY H 1 1
12 12148 1 1 54 GLY HA2 H -8.282 -2.360 -0.506 1.00 . A A . 54 GLY HA2 1 1
12 12149 1 1 54 GLY HA3 H -9.071 -0.789 -0.513 1.00 . A A . 54 GLY HA3 1 1
12 12150 1 1 54 GLY N N -7.633 -1.037 0.956 1.00 . A A . 54 GLY N 1 1
12 12151 1 1 54 GLY O O -7.499 -0.694 -2.610 1.00 . A A . 54 GLY O 1 1
12 12152 1 1 55 CYS C C -4.296 -1.232 -2.676 1.00 . A A . 55 CYS C 1 1
12 12153 1 1 55 CYS CA C -4.896 -0.052 -1.898 1.00 . A A . 55 CYS CA 1 1
12 12154 1 1 55 CYS CB C -3.857 0.796 -1.143 1.00 . A A . 55 CYS CB 1 1
12 12155 1 1 55 CYS H H -5.760 -0.592 -0.033 1.00 . A A . 55 CYS H 1 1
12 12156 1 1 55 CYS HA H -5.368 0.582 -2.625 1.00 . A A . 55 CYS HA 1 1
12 12157 1 1 55 CYS HB2 H -3.584 0.314 -0.217 1.00 . A A . 55 CYS HB2 1 1
12 12158 1 1 55 CYS HB3 H -2.981 0.930 -1.759 1.00 . A A . 55 CYS HB3 1 1
12 12159 1 1 55 CYS N N -5.946 -0.507 -0.995 1.00 . A A . 55 CYS N 1 1
12 12160 1 1 55 CYS O O -4.799 -1.550 -3.752 1.00 . A A . 55 CYS O 1 1
12 12161 1 1 55 CYS SG S -4.478 2.446 -0.699 1.00 . A A . 55 CYS SG 1 1
12 12162 1 1 56 ASP C C -1.643 -3.692 -1.928 1.00 . A A . 56 ASP C 1 1
12 12163 1 1 56 ASP CA C -2.765 -3.121 -2.766 1.00 . A A . 56 ASP CA 1 1
12 12164 1 1 56 ASP CB C -2.276 -2.905 -4.199 1.00 . A A . 56 ASP CB 1 1
12 12165 1 1 56 ASP CG C -1.809 -4.199 -4.849 1.00 . A A . 56 ASP CG 1 1
12 12166 1 1 56 ASP H H -2.803 -1.556 -1.369 1.00 . A A . 56 ASP H 1 1
12 12167 1 1 56 ASP HA H -3.587 -3.833 -2.773 1.00 . A A . 56 ASP HA 1 1
12 12168 1 1 56 ASP HB2 H -3.083 -2.498 -4.789 1.00 . A A . 56 ASP HB2 1 1
12 12169 1 1 56 ASP HB3 H -1.456 -2.206 -4.189 1.00 . A A . 56 ASP HB3 1 1
12 12170 1 1 56 ASP N N -3.257 -1.892 -2.159 1.00 . A A . 56 ASP N 1 1
12 12171 1 1 56 ASP O O -1.704 -4.854 -1.536 1.00 . A A . 56 ASP O 1 1
12 12172 1 1 56 ASP OD1 O -0.628 -4.572 -4.681 1.00 . A A . 56 ASP OD1 1 1
12 12173 1 1 56 ASP OD2 O -2.626 -4.855 -5.529 1.00 . A A . 56 ASP OD2 1 1
12 12174 1 1 57 GLY C C 1.380 -2.320 -0.327 1.00 . A A . 57 GLY C 1 1
12 12175 1 1 57 GLY CA C 0.405 -3.382 -0.753 1.00 . A A . 57 GLY CA 1 1
12 12176 1 1 57 GLY H H -0.502 -2.006 -2.087 1.00 . A A . 57 GLY H 1 1
12 12177 1 1 57 GLY HA2 H -0.077 -3.781 0.128 1.00 . A A . 57 GLY HA2 1 1
12 12178 1 1 57 GLY HA3 H 0.947 -4.176 -1.240 1.00 . A A . 57 GLY HA3 1 1
12 12179 1 1 57 GLY N N -0.608 -2.898 -1.651 1.00 . A A . 57 GLY N 1 1
12 12180 1 1 57 GLY O O 1.413 -1.224 -0.884 1.00 . A A . 57 GLY O 1 1
12 12181 1 1 58 CYS C C 4.553 -2.377 0.782 1.00 . A A . 58 CYS C 1 1
12 12182 1 1 58 CYS CA C 3.210 -1.783 1.154 1.00 . A A . 58 CYS CA 1 1
12 12183 1 1 58 CYS CB C 3.075 -1.589 2.665 1.00 . A A . 58 CYS CB 1 1
12 12184 1 1 58 CYS H H 2.036 -3.525 1.108 1.00 . A A . 58 CYS H 1 1
12 12185 1 1 58 CYS HA H 3.100 -0.826 0.661 1.00 . A A . 58 CYS HA 1 1
12 12186 1 1 58 CYS HB2 H 3.136 -2.544 3.165 1.00 . A A . 58 CYS HB2 1 1
12 12187 1 1 58 CYS HB3 H 3.870 -0.947 3.014 1.00 . A A . 58 CYS HB3 1 1
12 12188 1 1 58 CYS N N 2.163 -2.653 0.675 1.00 . A A . 58 CYS N 1 1
12 12189 1 1 58 CYS O O 4.876 -3.500 1.175 1.00 . A A . 58 CYS O 1 1
12 12190 1 1 58 CYS SG S 1.499 -0.829 3.135 1.00 . A A . 58 CYS SG 1 1
12 12191 1 1 59 SER C C 7.697 -2.146 0.369 1.00 . A A . 59 SER C 1 1
12 12192 1 1 59 SER CA C 6.521 -2.179 -0.603 1.00 . A A . 59 SER CA 1 1
12 12193 1 1 59 SER CB C 6.851 -1.402 -1.882 1.00 . A A . 59 SER CB 1 1
12 12194 1 1 59 SER H H 5.111 -0.683 -0.110 1.00 . A A . 59 SER H 1 1
12 12195 1 1 59 SER HA H 6.307 -3.206 -0.861 1.00 . A A . 59 SER HA 1 1
12 12196 1 1 59 SER HB2 H 5.973 -1.359 -2.509 1.00 . A A . 59 SER HB2 1 1
12 12197 1 1 59 SER HB3 H 7.154 -0.398 -1.621 1.00 . A A . 59 SER HB3 1 1
12 12198 1 1 59 SER HG H 7.762 -1.874 -3.553 1.00 . A A . 59 SER HG 1 1
12 12199 1 1 59 SER N N 5.330 -1.632 0.017 1.00 . A A . 59 SER N 1 1
12 12200 1 1 59 SER O O 7.575 -1.576 1.455 1.00 . A A . 59 SER O 1 1
12 12201 1 1 59 SER OG O 7.897 -2.019 -2.608 1.00 . A A . 59 SER OG 1 1
12 12202 1 1 60 THR C C 10.337 -1.428 1.509 1.00 . A A . 60 THR C 1 1
12 12203 1 1 60 THR CA C 10.022 -2.787 0.841 1.00 . A A . 60 THR CA 1 1
12 12204 1 1 60 THR CB C 11.252 -3.242 0.026 1.00 . A A . 60 THR CB 1 1
12 12205 1 1 60 THR CG2 C 12.089 -4.225 0.827 1.00 . A A . 60 THR CG2 1 1
12 12206 1 1 60 THR H H 8.820 -3.265 -0.876 1.00 . A A . 60 THR H 1 1
12 12207 1 1 60 THR HA H 9.861 -3.517 1.627 1.00 . A A . 60 THR HA 1 1
12 12208 1 1 60 THR HB H 11.866 -2.378 -0.210 1.00 . A A . 60 THR HB 1 1
12 12209 1 1 60 THR HG1 H 11.281 -4.712 -1.301 1.00 . A A . 60 THR HG1 1 1
12 12210 1 1 60 THR HG21 H 12.419 -3.755 1.741 1.00 . A A . 60 THR HG21 1 1
12 12211 1 1 60 THR HG22 H 12.948 -4.525 0.247 1.00 . A A . 60 THR HG22 1 1
12 12212 1 1 60 THR HG23 H 11.494 -5.095 1.065 1.00 . A A . 60 THR HG23 1 1
12 12213 1 1 60 THR N N 8.814 -2.765 -0.007 1.00 . A A . 60 THR N 1 1
12 12214 1 1 60 THR O O 10.794 -1.395 2.654 1.00 . A A . 60 THR O 1 1
12 12215 1 1 60 THR OG1 O 10.818 -3.870 -1.192 1.00 . A A . 60 THR OG1 1 1
12 12216 1 1 61 SER C C 9.377 1.594 2.263 1.00 . A A . 61 SER C 1 1
12 12217 1 1 61 SER CA C 10.430 1.003 1.323 1.00 . A A . 61 SER CA 1 1
12 12218 1 1 61 SER CB C 10.675 1.934 0.137 1.00 . A A . 61 SER CB 1 1
12 12219 1 1 61 SER H H 9.576 -0.364 -0.016 1.00 . A A . 61 SER H 1 1
12 12220 1 1 61 SER HA H 11.347 0.891 1.869 1.00 . A A . 61 SER HA 1 1
12 12221 1 1 61 SER HB2 H 10.675 2.958 0.478 1.00 . A A . 61 SER HB2 1 1
12 12222 1 1 61 SER HB3 H 11.630 1.703 -0.312 1.00 . A A . 61 SER HB3 1 1
12 12223 1 1 61 SER HG H 9.766 2.457 -1.521 1.00 . A A . 61 SER HG 1 1
12 12224 1 1 61 SER N N 10.054 -0.312 0.828 1.00 . A A . 61 SER N 1 1
12 12225 1 1 61 SER O O 9.492 2.744 2.691 1.00 . A A . 61 SER O 1 1
12 12226 1 1 61 SER OG O 9.659 1.777 -0.842 1.00 . A A . 61 SER OG 1 1
12 12227 1 1 62 GLY C C 6.425 2.309 2.914 1.00 . A A . 62 GLY C 1 1
12 12228 1 1 62 GLY CA C 7.335 1.257 3.512 1.00 . A A . 62 GLY CA 1 1
12 12229 1 1 62 GLY H H 8.298 -0.092 2.191 1.00 . A A . 62 GLY H 1 1
12 12230 1 1 62 GLY HA2 H 6.737 0.409 3.808 1.00 . A A . 62 GLY HA2 1 1
12 12231 1 1 62 GLY HA3 H 7.815 1.668 4.387 1.00 . A A . 62 GLY HA3 1 1
12 12232 1 1 62 GLY N N 8.357 0.807 2.585 1.00 . A A . 62 GLY N 1 1
12 12233 1 1 62 GLY O O 6.032 3.252 3.595 1.00 . A A . 62 GLY O 1 1
12 12234 1 1 63 VAL C C 3.964 2.345 0.449 1.00 . A A . 63 VAL C 1 1
12 12235 1 1 63 VAL CA C 5.220 3.075 0.938 1.00 . A A . 63 VAL CA 1 1
12 12236 1 1 63 VAL CB C 5.965 3.745 -0.252 1.00 . A A . 63 VAL CB 1 1
12 12237 1 1 63 VAL CG1 C 7.131 4.582 0.251 1.00 . A A . 63 VAL CG1 1 1
12 12238 1 1 63 VAL CG2 C 6.454 2.713 -1.256 1.00 . A A . 63 VAL CG2 1 1
12 12239 1 1 63 VAL H H 6.422 1.352 1.171 1.00 . A A . 63 VAL H 1 1
12 12240 1 1 63 VAL HA H 4.925 3.846 1.633 1.00 . A A . 63 VAL HA 1 1
12 12241 1 1 63 VAL HB H 5.283 4.409 -0.760 1.00 . A A . 63 VAL HB 1 1
12 12242 1 1 63 VAL HG11 H 7.632 5.041 -0.587 1.00 . A A . 63 VAL HG11 1 1
12 12243 1 1 63 VAL HG12 H 7.826 3.948 0.784 1.00 . A A . 63 VAL HG12 1 1
12 12244 1 1 63 VAL HG13 H 6.763 5.350 0.916 1.00 . A A . 63 VAL HG13 1 1
12 12245 1 1 63 VAL HG21 H 5.623 2.111 -1.586 1.00 . A A . 63 VAL HG21 1 1
12 12246 1 1 63 VAL HG22 H 7.198 2.084 -0.795 1.00 . A A . 63 VAL HG22 1 1
12 12247 1 1 63 VAL HG23 H 6.890 3.219 -2.105 1.00 . A A . 63 VAL HG23 1 1
12 12248 1 1 63 VAL N N 6.089 2.139 1.645 1.00 . A A . 63 VAL N 1 1
12 12249 1 1 63 VAL O O 3.936 1.112 0.449 1.00 . A A . 63 VAL O 1 1
12 12250 1 1 64 CYS C C 1.686 2.395 -1.928 1.00 . A A . 64 CYS C 1 1
12 12251 1 1 64 CYS CA C 1.696 2.458 -0.422 1.00 . A A . 64 CYS CA 1 1
12 12252 1 1 64 CYS CB C 0.437 3.222 0.029 1.00 . A A . 64 CYS CB 1 1
12 12253 1 1 64 CYS H H 3.038 4.063 -0.031 1.00 . A A . 64 CYS H 1 1
12 12254 1 1 64 CYS HA H 1.669 1.452 -0.027 1.00 . A A . 64 CYS HA 1 1
12 12255 1 1 64 CYS HB2 H 0.571 3.649 1.006 1.00 . A A . 64 CYS HB2 1 1
12 12256 1 1 64 CYS HB3 H 0.242 4.016 -0.677 1.00 . A A . 64 CYS HB3 1 1
12 12257 1 1 64 CYS N N 2.945 3.086 0.008 1.00 . A A . 64 CYS N 1 1
12 12258 1 1 64 CYS O O 1.898 3.407 -2.595 1.00 . A A . 64 CYS O 1 1
12 12259 1 1 64 CYS SG S -1.048 2.175 0.092 1.00 . A A . 64 CYS SG 1 1
12 12260 1 1 65 VAL C C 0.853 -0.302 -4.287 1.00 . A A . 65 VAL C 1 1
12 12261 1 1 65 VAL CA C 1.647 0.926 -3.873 1.00 . A A . 65 VAL CA 1 1
12 12262 1 1 65 VAL CB C 3.138 0.610 -4.194 1.00 . A A . 65 VAL CB 1 1
12 12263 1 1 65 VAL CG1 C 4.063 1.710 -3.731 1.00 . A A . 65 VAL CG1 1 1
12 12264 1 1 65 VAL CG2 C 3.549 -0.711 -3.563 1.00 . A A . 65 VAL CG2 1 1
12 12265 1 1 65 VAL H H 1.104 0.490 -1.872 1.00 . A A . 65 VAL H 1 1
12 12266 1 1 65 VAL HA H 1.335 1.783 -4.451 1.00 . A A . 65 VAL HA 1 1
12 12267 1 1 65 VAL HB H 3.245 0.516 -5.263 1.00 . A A . 65 VAL HB 1 1
12 12268 1 1 65 VAL HG11 H 3.944 1.837 -2.663 1.00 . A A . 65 VAL HG11 1 1
12 12269 1 1 65 VAL HG12 H 3.810 2.630 -4.236 1.00 . A A . 65 VAL HG12 1 1
12 12270 1 1 65 VAL HG13 H 5.082 1.440 -3.951 1.00 . A A . 65 VAL HG13 1 1
12 12271 1 1 65 VAL HG21 H 2.773 -1.443 -3.735 1.00 . A A . 65 VAL HG21 1 1
12 12272 1 1 65 VAL HG22 H 3.688 -0.579 -2.505 1.00 . A A . 65 VAL HG22 1 1
12 12273 1 1 65 VAL HG23 H 4.469 -1.052 -4.010 1.00 . A A . 65 VAL HG23 1 1
12 12274 1 1 65 VAL N N 1.450 1.205 -2.455 1.00 . A A . 65 VAL N 1 1
12 12275 1 1 65 VAL O O 0.149 -0.905 -3.476 1.00 . A A . 65 VAL O 1 1
12 12276 1 1 66 LEU C C 1.956 -2.819 -5.619 1.00 . A A . 66 LEU C 1 1
12 12277 1 1 66 LEU CA C 0.717 -2.006 -5.997 1.00 . A A . 66 LEU CA 1 1
12 12278 1 1 66 LEU CB C 0.499 -2.045 -7.513 1.00 . A A . 66 LEU CB 1 1
12 12279 1 1 66 LEU CD1 C -0.636 -1.147 -9.556 1.00 . A A . 66 LEU CD1 1 1
12 12280 1 1 66 LEU CD2 C -1.961 -1.539 -7.479 1.00 . A A . 66 LEU CD2 1 1
12 12281 1 1 66 LEU CG C -0.608 -1.127 -8.038 1.00 . A A . 66 LEU CG 1 1
12 12282 1 1 66 LEU H H 1.203 0.032 -6.222 1.00 . A A . 66 LEU H 1 1
12 12283 1 1 66 LEU HA H -0.151 -2.388 -5.487 1.00 . A A . 66 LEU HA 1 1
12 12284 1 1 66 LEU HB2 H 1.426 -1.768 -7.995 1.00 . A A . 66 LEU HB2 1 1
12 12285 1 1 66 LEU HB3 H 0.257 -3.059 -7.795 1.00 . A A . 66 LEU HB3 1 1
12 12286 1 1 66 LEU HD11 H 0.317 -0.813 -9.937 1.00 . A A . 66 LEU HD11 1 1
12 12287 1 1 66 LEU HD12 H -1.416 -0.490 -9.910 1.00 . A A . 66 LEU HD12 1 1
12 12288 1 1 66 LEU HD13 H -0.828 -2.152 -9.898 1.00 . A A . 66 LEU HD13 1 1
12 12289 1 1 66 LEU HD21 H -1.945 -1.457 -6.403 1.00 . A A . 66 LEU HD21 1 1
12 12290 1 1 66 LEU HD22 H -2.171 -2.561 -7.760 1.00 . A A . 66 LEU HD22 1 1
12 12291 1 1 66 LEU HD23 H -2.727 -0.891 -7.877 1.00 . A A . 66 LEU HD23 1 1
12 12292 1 1 66 LEU HG H -0.408 -0.113 -7.720 1.00 . A A . 66 LEU HG 1 1
12 12293 1 1 66 LEU N N 0.962 -0.648 -5.558 1.00 . A A . 66 LEU N 1 1
12 12294 1 1 66 LEU O O 2.987 -2.699 -6.282 1.00 . A A . 66 LEU O 1 1
12 12295 1 1 67 SER C C 3.833 -5.073 -4.979 1.00 . A A . 67 SER C 1 1
12 12296 1 1 67 SER CA C 3.071 -4.226 -3.949 1.00 . A A . 67 SER CA 1 1
12 12297 1 1 67 SER CB C 2.677 -5.093 -2.756 1.00 . A A . 67 SER CB 1 1
12 12298 1 1 67 SER H H 0.983 -3.824 -4.162 1.00 . A A . 67 SER H 1 1
12 12299 1 1 67 SER HA H 3.709 -3.411 -3.593 1.00 . A A . 67 SER HA 1 1
12 12300 1 1 67 SER HB2 H 3.293 -5.979 -2.743 1.00 . A A . 67 SER HB2 1 1
12 12301 1 1 67 SER HB3 H 2.830 -4.538 -1.847 1.00 . A A . 67 SER HB3 1 1
12 12302 1 1 67 SER HG H 0.994 -5.369 -3.734 1.00 . A A . 67 SER HG 1 1
12 12303 1 1 67 SER N N 1.874 -3.613 -4.543 1.00 . A A . 67 SER N 1 1
12 12304 1 1 67 SER O O 3.247 -5.521 -5.969 1.00 . A A . 67 SER O 1 1
12 12305 1 1 67 SER OG O 1.317 -5.488 -2.832 1.00 . A A . 67 SER OG 1 1
12 12306 1 1 68 SER C C 5.860 -7.513 -5.598 1.00 . A A . 68 SER C 1 1
12 12307 1 1 68 SER CA C 5.947 -5.993 -5.731 1.00 . A A . 68 SER CA 1 1
12 12308 1 1 68 SER CB C 7.393 -5.510 -5.600 1.00 . A A . 68 SER CB 1 1
12 12309 1 1 68 SER H H 5.528 -5.085 -3.875 1.00 . A A . 68 SER H 1 1
12 12310 1 1 68 SER HA H 5.577 -5.714 -6.705 1.00 . A A . 68 SER HA 1 1
12 12311 1 1 68 SER HB2 H 8.057 -6.251 -6.018 1.00 . A A . 68 SER HB2 1 1
12 12312 1 1 68 SER HB3 H 7.510 -4.579 -6.137 1.00 . A A . 68 SER HB3 1 1
12 12313 1 1 68 SER HG H 8.366 -4.565 -4.178 1.00 . A A . 68 SER HG 1 1
12 12314 1 1 68 SER N N 5.121 -5.325 -4.742 1.00 . A A . 68 SER N 1 1
12 12315 1 1 68 SER O O 6.820 -8.174 -5.201 1.00 . A A . 68 SER O 1 1
12 12316 1 1 68 SER OG O 7.739 -5.301 -4.240 1.00 . A A . 68 SER OG 1 1
12 12317 1 1 69 LEU C C 3.818 -9.953 -7.204 1.00 . A A . 69 LEU C 1 1
12 12318 1 1 69 LEU CA C 4.510 -9.508 -5.924 1.00 . A A . 69 LEU CA 1 1
12 12319 1 1 69 LEU CB C 3.688 -9.976 -4.714 1.00 . A A . 69 LEU CB 1 1
12 12320 1 1 69 LEU CD1 C 1.418 -10.519 -3.801 1.00 . A A . 69 LEU CD1 1 1
12 12321 1 1 69 LEU CD2 C 1.968 -8.175 -4.392 1.00 . A A . 69 LEU CD2 1 1
12 12322 1 1 69 LEU CG C 2.194 -9.629 -4.752 1.00 . A A . 69 LEU CG 1 1
12 12323 1 1 69 LEU H H 3.942 -7.483 -6.176 1.00 . A A . 69 LEU H 1 1
12 12324 1 1 69 LEU HA H 5.487 -9.963 -5.883 1.00 . A A . 69 LEU HA 1 1
12 12325 1 1 69 LEU HB2 H 3.782 -11.049 -4.636 1.00 . A A . 69 LEU HB2 1 1
12 12326 1 1 69 LEU HB3 H 4.112 -9.531 -3.827 1.00 . A A . 69 LEU HB3 1 1
12 12327 1 1 69 LEU HD11 H 0.387 -10.201 -3.772 1.00 . A A . 69 LEU HD11 1 1
12 12328 1 1 69 LEU HD12 H 1.846 -10.452 -2.814 1.00 . A A . 69 LEU HD12 1 1
12 12329 1 1 69 LEU HD13 H 1.467 -11.540 -4.148 1.00 . A A . 69 LEU HD13 1 1
12 12330 1 1 69 LEU HD21 H 2.513 -7.547 -5.080 1.00 . A A . 69 LEU HD21 1 1
12 12331 1 1 69 LEU HD22 H 2.316 -7.995 -3.386 1.00 . A A . 69 LEU HD22 1 1
12 12332 1 1 69 LEU HD23 H 0.915 -7.949 -4.455 1.00 . A A . 69 LEU HD23 1 1
12 12333 1 1 69 LEU HG H 1.814 -9.793 -5.749 1.00 . A A . 69 LEU HG 1 1
12 12334 1 1 69 LEU N N 4.695 -8.064 -5.926 1.00 . A A . 69 LEU N 1 1
12 12335 1 1 69 LEU O O 3.070 -9.188 -7.814 1.00 . A A . 69 LEU O 1 1
12 12336 1 1 70 HIS C C 2.580 -12.973 -8.397 1.00 . A A . 70 HIS C 1 1
12 12337 1 1 70 HIS CA C 3.404 -11.750 -8.780 1.00 . A A . 70 HIS CA 1 1
12 12338 1 1 70 HIS CB C 4.410 -12.103 -9.886 1.00 . A A . 70 HIS CB 1 1
12 12339 1 1 70 HIS CD2 C 6.770 -12.659 -8.979 1.00 . A A . 70 HIS CD2 1 1
12 12340 1 1 70 HIS CE1 C 6.626 -14.840 -9.003 1.00 . A A . 70 HIS CE1 1 1
12 12341 1 1 70 HIS CG C 5.541 -12.979 -9.442 1.00 . A A . 70 HIS CG 1 1
12 12342 1 1 70 HIS H H 4.716 -11.735 -7.108 1.00 . A A . 70 HIS H 1 1
12 12343 1 1 70 HIS HA H 2.731 -10.994 -9.157 1.00 . A A . 70 HIS HA 1 1
12 12344 1 1 70 HIS HB2 H 3.890 -12.619 -10.679 1.00 . A A . 70 HIS HB2 1 1
12 12345 1 1 70 HIS HB3 H 4.831 -11.190 -10.279 1.00 . A A . 70 HIS HB3 1 1
12 12346 1 1 70 HIS HD1 H 4.718 -14.901 -9.740 1.00 . A A . 70 HIS HD1 1 1
12 12347 1 1 70 HIS HD2 H 7.164 -11.662 -8.844 1.00 . A A . 70 HIS HD2 1 1
12 12348 1 1 70 HIS HE1 H 6.868 -15.885 -8.892 1.00 . A A . 70 HIS HE1 1 1
12 12349 1 1 70 HIS HE2 H 8.388 -13.915 -8.532 1.00 . A A . 70 HIS HE2 1 1
12 12350 1 1 70 HIS N N 4.068 -11.188 -7.608 1.00 . A A . 70 HIS N 1 1
12 12351 1 1 70 HIS ND1 N 5.482 -14.357 -9.448 1.00 . A A . 70 HIS ND1 1 1
12 12352 1 1 70 HIS NE2 N 7.423 -13.833 -8.714 1.00 . A A . 70 HIS NE2 1 1
12 12353 1 1 70 HIS O O 2.151 -13.737 -9.257 1.00 . A A . 70 HIS O 1 1
12 12354 1 1 71 HIS C C 1.222 -13.986 -5.116 1.00 . A A . 71 HIS C 1 1
12 12355 1 1 71 HIS CA C 1.516 -14.218 -6.592 1.00 . A A . 71 HIS CA 1 1
12 12356 1 1 71 HIS CB C 2.158 -15.596 -6.796 1.00 . A A . 71 HIS CB 1 1
12 12357 1 1 71 HIS CD2 C 0.116 -17.063 -7.432 1.00 . A A . 71 HIS CD2 1 1
12 12358 1 1 71 HIS CE1 C 0.287 -18.566 -5.850 1.00 . A A . 71 HIS CE1 1 1
12 12359 1 1 71 HIS CG C 1.189 -16.733 -6.673 1.00 . A A . 71 HIS CG 1 1
12 12360 1 1 71 HIS H H 2.807 -12.548 -6.459 1.00 . A A . 71 HIS H 1 1
12 12361 1 1 71 HIS HA H 0.586 -14.180 -7.141 1.00 . A A . 71 HIS HA 1 1
12 12362 1 1 71 HIS HB2 H 2.596 -15.637 -7.781 1.00 . A A . 71 HIS HB2 1 1
12 12363 1 1 71 HIS HB3 H 2.933 -15.738 -6.056 1.00 . A A . 71 HIS HB3 1 1
12 12364 1 1 71 HIS HD1 H 1.938 -17.735 -4.974 1.00 . A A . 71 HIS HD1 1 1
12 12365 1 1 71 HIS HD2 H -0.246 -16.528 -8.298 1.00 . A A . 71 HIS HD2 1 1
12 12366 1 1 71 HIS HE1 H 0.100 -19.429 -5.228 1.00 . A A . 71 HIS HE1 1 1
12 12367 1 1 71 HIS HE2 H -1.155 -18.730 -7.298 1.00 . A A . 71 HIS HE2 1 1
12 12368 1 1 71 HIS N N 2.375 -13.153 -7.097 1.00 . A A . 71 HIS N 1 1
12 12369 1 1 71 HIS ND1 N 1.266 -17.695 -5.689 1.00 . A A . 71 HIS ND1 1 1
12 12370 1 1 71 HIS NE2 N -0.423 -18.203 -6.898 1.00 . A A . 71 HIS NE2 1 1
12 12371 1 1 71 HIS O O 0.089 -13.697 -4.741 1.00 . A A . 71 HIS O 1 1
12 12372 1 1 72 HIS C C 3.497 -13.947 -2.197 1.00 . A A . 72 HIS C 1 1
12 12373 1 1 72 HIS CA C 2.130 -13.854 -2.856 1.00 . A A . 72 HIS CA 1 1
12 12374 1 1 72 HIS CB C 1.160 -14.849 -2.209 1.00 . A A . 72 HIS CB 1 1
12 12375 1 1 72 HIS CD2 C 1.418 -15.089 0.367 1.00 . A A . 72 HIS CD2 1 1
12 12376 1 1 72 HIS CE1 C -0.093 -13.628 0.976 1.00 . A A . 72 HIS CE1 1 1
12 12377 1 1 72 HIS CG C 0.879 -14.568 -0.761 1.00 . A A . 72 HIS CG 1 1
12 12378 1 1 72 HIS H H 3.136 -14.340 -4.656 1.00 . A A . 72 HIS H 1 1
12 12379 1 1 72 HIS HA H 1.750 -12.852 -2.721 1.00 . A A . 72 HIS HA 1 1
12 12380 1 1 72 HIS HB2 H 0.221 -14.821 -2.739 1.00 . A A . 72 HIS HB2 1 1
12 12381 1 1 72 HIS HB3 H 1.577 -15.841 -2.279 1.00 . A A . 72 HIS HB3 1 1
12 12382 1 1 72 HIS HD1 H -0.625 -13.097 -0.927 1.00 . A A . 72 HIS HD1 1 1
12 12383 1 1 72 HIS HD2 H 2.194 -15.840 0.418 1.00 . A A . 72 HIS HD2 1 1
12 12384 1 1 72 HIS HE1 H -0.739 -13.009 1.580 1.00 . A A . 72 HIS HE1 1 1
12 12385 1 1 72 HIS HE2 H 0.859 -14.787 2.366 1.00 . A A . 72 HIS HE2 1 1
12 12386 1 1 72 HIS N N 2.256 -14.096 -4.291 1.00 . A A . 72 HIS N 1 1
12 12387 1 1 72 HIS ND1 N -0.064 -13.655 -0.342 1.00 . A A . 72 HIS ND1 1 1
12 12388 1 1 72 HIS NE2 N 0.796 -14.489 1.431 1.00 . A A . 72 HIS NE2 1 1
12 12389 1 1 72 HIS O O 3.998 -12.968 -1.651 1.00 . A A . 72 HIS O 1 1
12 12390 1 1 73 HIS C C 6.048 -16.566 -2.380 1.00 . A A . 73 HIS C 1 1
12 12391 1 1 73 HIS CA C 5.423 -15.347 -1.712 1.00 . A A . 73 HIS CA 1 1
12 12392 1 1 73 HIS CB C 5.361 -15.540 -0.191 1.00 . A A . 73 HIS CB 1 1
12 12393 1 1 73 HIS CD2 C 7.595 -16.419 0.799 1.00 . A A . 73 HIS CD2 1 1
12 12394 1 1 73 HIS CE1 C 8.415 -14.508 1.480 1.00 . A A . 73 HIS CE1 1 1
12 12395 1 1 73 HIS CG C 6.697 -15.456 0.484 1.00 . A A . 73 HIS CG 1 1
12 12396 1 1 73 HIS H H 3.622 -15.883 -2.678 1.00 . A A . 73 HIS H 1 1
12 12397 1 1 73 HIS HA H 6.021 -14.478 -1.937 1.00 . A A . 73 HIS HA 1 1
12 12398 1 1 73 HIS HB2 H 4.726 -14.778 0.235 1.00 . A A . 73 HIS HB2 1 1
12 12399 1 1 73 HIS HB3 H 4.941 -16.512 0.024 1.00 . A A . 73 HIS HB3 1 1
12 12400 1 1 73 HIS HD1 H 6.831 -13.381 0.842 1.00 . A A . 73 HIS HD1 1 1
12 12401 1 1 73 HIS HD2 H 7.496 -17.477 0.601 1.00 . A A . 73 HIS HD2 1 1
12 12402 1 1 73 HIS HE1 H 9.071 -13.766 1.911 1.00 . A A . 73 HIS HE1 1 1
12 12403 1 1 73 HIS HE2 H 9.514 -16.227 1.630 1.00 . A A . 73 HIS HE2 1 1
12 12404 1 1 73 HIS N N 4.091 -15.130 -2.256 1.00 . A A . 73 HIS N 1 1
12 12405 1 1 73 HIS ND1 N 7.242 -14.270 0.926 1.00 . A A . 73 HIS ND1 1 1
12 12406 1 1 73 HIS NE2 N 8.653 -15.801 1.416 1.00 . A A . 73 HIS NE2 1 1
12 12407 1 1 73 HIS O O 6.212 -17.618 -1.761 1.00 . A A . 73 HIS O 1 1
12 12408 1 1 74 HIS C C 7.721 -16.987 -5.611 1.00 . A A . 74 HIS C 1 1
12 12409 1 1 74 HIS CA C 6.909 -17.523 -4.440 1.00 . A A . 74 HIS CA 1 1
12 12410 1 1 74 HIS CB C 5.763 -18.407 -4.949 1.00 . A A . 74 HIS CB 1 1
12 12411 1 1 74 HIS CD2 C 6.629 -19.864 -6.916 1.00 . A A . 74 HIS CD2 1 1
12 12412 1 1 74 HIS CE1 C 6.688 -21.794 -5.883 1.00 . A A . 74 HIS CE1 1 1
12 12413 1 1 74 HIS CG C 6.213 -19.657 -5.644 1.00 . A A . 74 HIS CG 1 1
12 12414 1 1 74 HIS H H 6.272 -15.538 -4.076 1.00 . A A . 74 HIS H 1 1
12 12415 1 1 74 HIS HA H 7.552 -18.108 -3.803 1.00 . A A . 74 HIS HA 1 1
12 12416 1 1 74 HIS HB2 H 5.148 -18.700 -4.112 1.00 . A A . 74 HIS HB2 1 1
12 12417 1 1 74 HIS HB3 H 5.163 -17.838 -5.644 1.00 . A A . 74 HIS HB3 1 1
12 12418 1 1 74 HIS HD1 H 6.015 -21.073 -4.090 1.00 . A A . 74 HIS HD1 1 1
12 12419 1 1 74 HIS HD2 H 6.719 -19.116 -7.691 1.00 . A A . 74 HIS HD2 1 1
12 12420 1 1 74 HIS HE1 H 6.825 -22.844 -5.677 1.00 . A A . 74 HIS HE1 1 1
12 12421 1 1 74 HIS HE2 H 7.393 -21.610 -7.796 1.00 . A A . 74 HIS HE2 1 1
12 12422 1 1 74 HIS N N 6.376 -16.419 -3.653 1.00 . A A . 74 HIS N 1 1
12 12423 1 1 74 HIS ND1 N 6.261 -20.888 -5.024 1.00 . A A . 74 HIS ND1 1 1
12 12424 1 1 74 HIS NE2 N 6.917 -21.200 -7.038 1.00 . A A . 74 HIS NE2 1 1
12 12425 1 1 74 HIS O O 7.283 -16.073 -6.307 1.00 . A A . 74 HIS O 1 1
12 12426 1 1 75 HIS C C 9.556 -18.083 -8.113 1.00 . A A . 75 HIS C 1 1
12 12427 1 1 75 HIS CA C 9.761 -17.160 -6.921 1.00 . A A . 75 HIS CA 1 1
12 12428 1 1 75 HIS CB C 11.233 -17.180 -6.491 1.00 . A A . 75 HIS CB 1 1
12 12429 1 1 75 HIS CD2 C 11.117 -14.910 -5.247 1.00 . A A . 75 HIS CD2 1 1
12 12430 1 1 75 HIS CE1 C 12.576 -15.329 -3.672 1.00 . A A . 75 HIS CE1 1 1
12 12431 1 1 75 HIS CG C 11.570 -16.170 -5.439 1.00 . A A . 75 HIS CG 1 1
12 12432 1 1 75 HIS H H 9.192 -18.276 -5.217 1.00 . A A . 75 HIS H 1 1
12 12433 1 1 75 HIS HA H 9.491 -16.154 -7.207 1.00 . A A . 75 HIS HA 1 1
12 12434 1 1 75 HIS HB2 H 11.472 -18.157 -6.100 1.00 . A A . 75 HIS HB2 1 1
12 12435 1 1 75 HIS HB3 H 11.854 -16.983 -7.353 1.00 . A A . 75 HIS HB3 1 1
12 12436 1 1 75 HIS HD1 H 12.985 -17.235 -4.295 1.00 . A A . 75 HIS HD1 1 1
12 12437 1 1 75 HIS HD2 H 10.380 -14.398 -5.847 1.00 . A A . 75 HIS HD2 1 1
12 12438 1 1 75 HIS HE1 H 13.218 -15.221 -2.810 1.00 . A A . 75 HIS HE1 1 1
12 12439 1 1 75 HIS HE2 H 11.493 -13.592 -3.663 1.00 . A A . 75 HIS HE2 1 1
12 12440 1 1 75 HIS N N 8.897 -17.558 -5.819 1.00 . A A . 75 HIS N 1 1
12 12441 1 1 75 HIS ND1 N 12.484 -16.401 -4.435 1.00 . A A . 75 HIS ND1 1 1
12 12442 1 1 75 HIS NE2 N 11.757 -14.409 -4.144 1.00 . A A . 75 HIS NE2 1 1
12 12443 1 1 75 HIS O O 8.878 -17.676 -9.076 1.00 . A A . 75 HIS O 1 1
12 12444 1 1 75 HIS OXT O 10.056 -19.224 -8.073 1.00 . A A . 75 HIS OXT 1 1
13 12445 1 1 1 MET C C -16.860 12.962 -14.847 1.00 . A A . 1 MET C 1 1
13 12446 1 1 1 MET CA C -16.445 14.072 -15.808 1.00 . A A . 1 MET CA 1 1
13 12447 1 1 1 MET CB C -17.638 14.993 -16.076 1.00 . A A . 1 MET CB 1 1
13 12448 1 1 1 MET CE C -17.070 17.741 -14.514 1.00 . A A . 1 MET CE 1 1
13 12449 1 1 1 MET CG C -17.277 16.255 -16.846 1.00 . A A . 1 MET CG 1 1
13 12450 1 1 1 MET H1 H -16.661 12.965 -17.563 1.00 . A A . 1 MET H1 1 1
13 12451 1 1 1 MET H2 H -15.109 12.903 -16.900 1.00 . A A . 1 MET H2 1 1
13 12452 1 1 1 MET H3 H -15.625 14.290 -17.711 1.00 . A A . 1 MET H3 1 1
13 12453 1 1 1 MET HA H -15.657 14.648 -15.347 1.00 . A A . 1 MET HA 1 1
13 12454 1 1 1 MET HB2 H -18.376 14.448 -16.647 1.00 . A A . 1 MET HB2 1 1
13 12455 1 1 1 MET HB3 H -18.071 15.284 -15.131 1.00 . A A . 1 MET HB3 1 1
13 12456 1 1 1 MET HE1 H -17.295 16.850 -13.948 1.00 . A A . 1 MET HE1 1 1
13 12457 1 1 1 MET HE2 H -17.990 18.210 -14.827 1.00 . A A . 1 MET HE2 1 1
13 12458 1 1 1 MET HE3 H -16.507 18.428 -13.900 1.00 . A A . 1 MET HE3 1 1
13 12459 1 1 1 MET HG2 H -16.837 15.971 -17.790 1.00 . A A . 1 MET HG2 1 1
13 12460 1 1 1 MET HG3 H -18.178 16.821 -17.025 1.00 . A A . 1 MET HG3 1 1
13 12461 1 1 1 MET N N -15.925 13.519 -17.083 1.00 . A A . 1 MET N 1 1
13 12462 1 1 1 MET O O -16.686 13.083 -13.634 1.00 . A A . 1 MET O 1 1
13 12463 1 1 1 MET SD S -16.105 17.303 -15.960 1.00 . A A . 1 MET SD 1 1
13 12464 1 1 2 CYS C C -17.579 9.441 -15.216 1.00 . A A . 2 CYS C 1 1
13 12465 1 1 2 CYS CA C -17.889 10.783 -14.562 1.00 . A A . 2 CYS CA 1 1
13 12466 1 1 2 CYS CB C -19.395 10.929 -14.339 1.00 . A A . 2 CYS CB 1 1
13 12467 1 1 2 CYS H H -17.498 11.817 -16.359 1.00 . A A . 2 CYS H 1 1
13 12468 1 1 2 CYS HA H -17.384 10.836 -13.610 1.00 . A A . 2 CYS HA 1 1
13 12469 1 1 2 CYS HB2 H -19.769 10.032 -13.871 1.00 . A A . 2 CYS HB2 1 1
13 12470 1 1 2 CYS HB3 H -19.575 11.769 -13.686 1.00 . A A . 2 CYS HB3 1 1
13 12471 1 1 2 CYS HG H -21.272 10.239 -15.919 1.00 . A A . 2 CYS HG 1 1
13 12472 1 1 2 CYS N N -17.410 11.882 -15.385 1.00 . A A . 2 CYS N 1 1
13 12473 1 1 2 CYS O O -17.656 9.303 -16.437 1.00 . A A . 2 CYS O 1 1
13 12474 1 1 2 CYS SG S -20.351 11.192 -15.853 1.00 . A A . 2 CYS SG 1 1
13 12475 1 1 3 GLU C C -18.104 6.202 -14.541 1.00 . A A . 3 GLU C 1 1
13 12476 1 1 3 GLU CA C -16.938 7.118 -14.887 1.00 . A A . 3 GLU CA 1 1
13 12477 1 1 3 GLU CB C -15.646 6.574 -14.273 1.00 . A A . 3 GLU CB 1 1
13 12478 1 1 3 GLU CD C -14.703 5.520 -16.361 1.00 . A A . 3 GLU CD 1 1
13 12479 1 1 3 GLU CG C -15.145 5.297 -14.929 1.00 . A A . 3 GLU CG 1 1
13 12480 1 1 3 GLU H H -17.116 8.648 -13.439 1.00 . A A . 3 GLU H 1 1
13 12481 1 1 3 GLU HA H -16.831 7.165 -15.961 1.00 . A A . 3 GLU HA 1 1
13 12482 1 1 3 GLU HB2 H -14.876 7.324 -14.365 1.00 . A A . 3 GLU HB2 1 1
13 12483 1 1 3 GLU HB3 H -15.816 6.372 -13.225 1.00 . A A . 3 GLU HB3 1 1
13 12484 1 1 3 GLU HG2 H -14.308 4.921 -14.362 1.00 . A A . 3 GLU HG2 1 1
13 12485 1 1 3 GLU HG3 H -15.942 4.567 -14.922 1.00 . A A . 3 GLU HG3 1 1
13 12486 1 1 3 GLU N N -17.208 8.463 -14.397 1.00 . A A . 3 GLU N 1 1
13 12487 1 1 3 GLU O O -18.663 5.530 -15.406 1.00 . A A . 3 GLU O 1 1
13 12488 1 1 3 GLU OE1 O -15.491 5.245 -17.289 1.00 . A A . 3 GLU OE1 1 1
13 12489 1 1 3 GLU OE2 O -13.560 5.980 -16.566 1.00 . A A . 3 GLU OE2 1 1
13 12490 1 1 4 PHE C C -20.350 6.221 -11.756 1.00 . A A . 4 PHE C 1 1
13 12491 1 1 4 PHE CA C -19.607 5.409 -12.807 1.00 . A A . 4 PHE CA 1 1
13 12492 1 1 4 PHE CB C -19.127 4.074 -12.229 1.00 . A A . 4 PHE CB 1 1
13 12493 1 1 4 PHE CD1 C -20.618 2.418 -13.371 1.00 . A A . 4 PHE CD1 1 1
13 12494 1 1 4 PHE CD2 C -20.737 2.595 -10.999 1.00 . A A . 4 PHE CD2 1 1
13 12495 1 1 4 PHE CE1 C -21.585 1.432 -13.350 1.00 . A A . 4 PHE CE1 1 1
13 12496 1 1 4 PHE CE2 C -21.706 1.611 -10.972 1.00 . A A . 4 PHE CE2 1 1
13 12497 1 1 4 PHE CG C -20.186 3.010 -12.197 1.00 . A A . 4 PHE CG 1 1
13 12498 1 1 4 PHE CZ C -22.131 1.029 -12.148 1.00 . A A . 4 PHE CZ 1 1
13 12499 1 1 4 PHE H H -17.961 6.723 -12.611 1.00 . A A . 4 PHE H 1 1
13 12500 1 1 4 PHE HA H -20.268 5.221 -13.650 1.00 . A A . 4 PHE HA 1 1
13 12501 1 1 4 PHE HB2 H -18.307 3.705 -12.826 1.00 . A A . 4 PHE HB2 1 1
13 12502 1 1 4 PHE HB3 H -18.784 4.232 -11.217 1.00 . A A . 4 PHE HB3 1 1
13 12503 1 1 4 PHE HD1 H -20.195 2.734 -14.310 1.00 . A A . 4 PHE HD1 1 1
13 12504 1 1 4 PHE HD2 H -20.405 3.050 -10.078 1.00 . A A . 4 PHE HD2 1 1
13 12505 1 1 4 PHE HE1 H -21.913 0.979 -14.273 1.00 . A A . 4 PHE HE1 1 1
13 12506 1 1 4 PHE HE2 H -22.132 1.297 -10.030 1.00 . A A . 4 PHE HE2 1 1
13 12507 1 1 4 PHE HZ H -22.888 0.257 -12.129 1.00 . A A . 4 PHE HZ 1 1
13 12508 1 1 4 PHE N N -18.472 6.190 -13.268 1.00 . A A . 4 PHE N 1 1
13 12509 1 1 4 PHE O O -19.804 6.509 -10.693 1.00 . A A . 4 PHE O 1 1
13 12510 1 1 5 ILE C C -22.883 6.909 -9.937 1.00 . A A . 5 ILE C 1 1
13 12511 1 1 5 ILE CA C -22.347 7.549 -11.233 1.00 . A A . 5 ILE CA 1 1
13 12512 1 1 5 ILE CB C -23.496 8.248 -12.039 1.00 . A A . 5 ILE CB 1 1
13 12513 1 1 5 ILE CD1 C -24.746 10.461 -12.250 1.00 . A A . 5 ILE CD1 1 1
13 12514 1 1 5 ILE CG1 C -23.785 9.624 -11.432 1.00 . A A . 5 ILE CG1 1 1
13 12515 1 1 5 ILE CG2 C -24.787 7.418 -12.088 1.00 . A A . 5 ILE CG2 1 1
13 12516 1 1 5 ILE H H -21.997 6.214 -12.868 1.00 . A A . 5 ILE H 1 1
13 12517 1 1 5 ILE HA H -21.647 8.320 -10.942 1.00 . A A . 5 ILE HA 1 1
13 12518 1 1 5 ILE HB H -23.155 8.388 -13.053 1.00 . A A . 5 ILE HB 1 1
13 12519 1 1 5 ILE HD11 H -24.331 10.628 -13.233 1.00 . A A . 5 ILE HD11 1 1
13 12520 1 1 5 ILE HD12 H -24.903 11.410 -11.759 1.00 . A A . 5 ILE HD12 1 1
13 12521 1 1 5 ILE HD13 H -25.689 9.941 -12.341 1.00 . A A . 5 ILE HD13 1 1
13 12522 1 1 5 ILE HG12 H -24.215 9.494 -10.450 1.00 . A A . 5 ILE HG12 1 1
13 12523 1 1 5 ILE HG13 H -22.860 10.173 -11.345 1.00 . A A . 5 ILE HG13 1 1
13 12524 1 1 5 ILE HG21 H -24.976 6.987 -11.115 1.00 . A A . 5 ILE HG21 1 1
13 12525 1 1 5 ILE HG22 H -24.705 6.633 -12.823 1.00 . A A . 5 ILE HG22 1 1
13 12526 1 1 5 ILE HG23 H -25.611 8.063 -12.354 1.00 . A A . 5 ILE HG23 1 1
13 12527 1 1 5 ILE N N -21.588 6.591 -12.062 1.00 . A A . 5 ILE N 1 1
13 12528 1 1 5 ILE O O -23.913 7.303 -9.391 1.00 . A A . 5 ILE O 1 1
13 12529 1 1 6 GLU C C -22.070 6.080 -6.976 1.00 . A A . 6 GLU C 1 1
13 12530 1 1 6 GLU CA C -22.513 5.262 -8.188 1.00 . A A . 6 GLU CA 1 1
13 12531 1 1 6 GLU CB C -21.867 3.877 -8.170 1.00 . A A . 6 GLU CB 1 1
13 12532 1 1 6 GLU CD C -21.552 1.670 -7.018 1.00 . A A . 6 GLU CD 1 1
13 12533 1 1 6 GLU CG C -22.265 3.004 -6.995 1.00 . A A . 6 GLU CG 1 1
13 12534 1 1 6 GLU H H -21.276 5.735 -9.850 1.00 . A A . 6 GLU H 1 1
13 12535 1 1 6 GLU HA H -23.588 5.161 -8.174 1.00 . A A . 6 GLU HA 1 1
13 12536 1 1 6 GLU HB2 H -22.142 3.359 -9.074 1.00 . A A . 6 GLU HB2 1 1
13 12537 1 1 6 GLU HB3 H -20.794 3.998 -8.150 1.00 . A A . 6 GLU HB3 1 1
13 12538 1 1 6 GLU HG2 H -22.015 3.515 -6.077 1.00 . A A . 6 GLU HG2 1 1
13 12539 1 1 6 GLU HG3 H -23.330 2.828 -7.033 1.00 . A A . 6 GLU HG3 1 1
13 12540 1 1 6 GLU N N -22.132 5.958 -9.413 1.00 . A A . 6 GLU N 1 1
13 12541 1 1 6 GLU O O -22.554 5.897 -5.857 1.00 . A A . 6 GLU O 1 1
13 12542 1 1 6 GLU OE1 O -22.109 0.700 -7.571 1.00 . A A . 6 GLU OE1 1 1
13 12543 1 1 6 GLU OE2 O -20.420 1.586 -6.500 1.00 . A A . 6 GLU OE2 1 1
13 12544 1 1 7 ASP C C -21.558 8.816 -5.584 1.00 . A A . 7 ASP C 1 1
13 12545 1 1 7 ASP CA C -20.558 7.847 -6.207 1.00 . A A . 7 ASP CA 1 1
13 12546 1 1 7 ASP CB C -19.405 8.644 -6.814 1.00 . A A . 7 ASP CB 1 1
13 12547 1 1 7 ASP CG C -19.879 9.582 -7.906 1.00 . A A . 7 ASP CG 1 1
13 12548 1 1 7 ASP H H -20.904 7.153 -8.175 1.00 . A A . 7 ASP H 1 1
13 12549 1 1 7 ASP HA H -20.171 7.200 -5.438 1.00 . A A . 7 ASP HA 1 1
13 12550 1 1 7 ASP HB2 H -18.933 9.231 -6.040 1.00 . A A . 7 ASP HB2 1 1
13 12551 1 1 7 ASP HB3 H -18.683 7.961 -7.236 1.00 . A A . 7 ASP HB3 1 1
13 12552 1 1 7 ASP N N -21.172 7.013 -7.239 1.00 . A A . 7 ASP N 1 1
13 12553 1 1 7 ASP O O -21.315 9.355 -4.504 1.00 . A A . 7 ASP O 1 1
13 12554 1 1 7 ASP OD1 O -19.972 10.802 -7.658 1.00 . A A . 7 ASP OD1 1 1
13 12555 1 1 7 ASP OD2 O -20.173 9.098 -9.019 1.00 . A A . 7 ASP OD2 1 1
13 12556 1 1 8 SER C C -24.303 9.620 -4.486 1.00 . A A . 8 SER C 1 1
13 12557 1 1 8 SER CA C -23.677 9.996 -5.830 1.00 . A A . 8 SER CA 1 1
13 12558 1 1 8 SER CB C -24.768 10.113 -6.891 1.00 . A A . 8 SER CB 1 1
13 12559 1 1 8 SER H H -22.840 8.508 -7.077 1.00 . A A . 8 SER H 1 1
13 12560 1 1 8 SER HA H -23.186 10.951 -5.729 1.00 . A A . 8 SER HA 1 1
13 12561 1 1 8 SER HB2 H -25.354 9.207 -6.902 1.00 . A A . 8 SER HB2 1 1
13 12562 1 1 8 SER HB3 H -25.406 10.953 -6.658 1.00 . A A . 8 SER HB3 1 1
13 12563 1 1 8 SER HG H -23.360 10.770 -8.094 1.00 . A A . 8 SER HG 1 1
13 12564 1 1 8 SER N N -22.679 9.023 -6.260 1.00 . A A . 8 SER N 1 1
13 12565 1 1 8 SER O O -24.884 10.466 -3.804 1.00 . A A . 8 SER O 1 1
13 12566 1 1 8 SER OG O -24.205 10.309 -8.178 1.00 . A A . 8 SER OG 1 1
13 12567 1 1 9 GLU C C -23.987 8.414 -1.663 1.00 . A A . 9 GLU C 1 1
13 12568 1 1 9 GLU CA C -24.762 7.874 -2.859 1.00 . A A . 9 GLU CA 1 1
13 12569 1 1 9 GLU CB C -24.771 6.347 -2.825 1.00 . A A . 9 GLU CB 1 1
13 12570 1 1 9 GLU CD C -25.508 4.206 -3.936 1.00 . A A . 9 GLU CD 1 1
13 12571 1 1 9 GLU CG C -25.498 5.718 -4.000 1.00 . A A . 9 GLU CG 1 1
13 12572 1 1 9 GLU H H -23.700 7.723 -4.686 1.00 . A A . 9 GLU H 1 1
13 12573 1 1 9 GLU HA H -25.778 8.233 -2.803 1.00 . A A . 9 GLU HA 1 1
13 12574 1 1 9 GLU HB2 H -23.751 5.994 -2.830 1.00 . A A . 9 GLU HB2 1 1
13 12575 1 1 9 GLU HB3 H -25.251 6.022 -1.914 1.00 . A A . 9 GLU HB3 1 1
13 12576 1 1 9 GLU HG2 H -26.518 6.068 -4.003 1.00 . A A . 9 GLU HG2 1 1
13 12577 1 1 9 GLU HG3 H -25.010 6.023 -4.914 1.00 . A A . 9 GLU HG3 1 1
13 12578 1 1 9 GLU N N -24.187 8.351 -4.110 1.00 . A A . 9 GLU N 1 1
13 12579 1 1 9 GLU O O -24.573 8.759 -0.637 1.00 . A A . 9 GLU O 1 1
13 12580 1 1 9 GLU OE1 O -24.546 3.580 -4.430 1.00 . A A . 9 GLU OE1 1 1
13 12581 1 1 9 GLU OE2 O -26.481 3.636 -3.404 1.00 . A A . 9 GLU OE2 1 1
13 12582 1 1 10 ASP C C -21.586 10.489 -0.937 1.00 . A A . 10 ASP C 1 1
13 12583 1 1 10 ASP CA C -21.832 9.004 -0.729 1.00 . A A . 10 ASP CA 1 1
13 12584 1 1 10 ASP CB C -20.498 8.256 -0.681 1.00 . A A . 10 ASP CB 1 1
13 12585 1 1 10 ASP CG C -19.743 8.509 0.609 1.00 . A A . 10 ASP CG 1 1
13 12586 1 1 10 ASP H H -22.260 8.231 -2.651 1.00 . A A . 10 ASP H 1 1
13 12587 1 1 10 ASP HA H -22.355 8.861 0.204 1.00 . A A . 10 ASP HA 1 1
13 12588 1 1 10 ASP HB2 H -20.683 7.196 -0.767 1.00 . A A . 10 ASP HB2 1 1
13 12589 1 1 10 ASP HB3 H -19.882 8.579 -1.507 1.00 . A A . 10 ASP HB3 1 1
13 12590 1 1 10 ASP N N -22.673 8.497 -1.802 1.00 . A A . 10 ASP N 1 1
13 12591 1 1 10 ASP O O -20.699 10.879 -1.695 1.00 . A A . 10 ASP O 1 1
13 12592 1 1 10 ASP OD1 O -19.316 9.658 0.850 1.00 . A A . 10 ASP OD1 1 1
13 12593 1 1 10 ASP OD2 O -19.580 7.558 1.397 1.00 . A A . 10 ASP OD2 1 1
13 12594 1 1 11 ILE C C -20.999 13.337 0.031 1.00 . A A . 11 ILE C 1 1
13 12595 1 1 11 ILE CA C -22.327 12.756 -0.458 1.00 . A A . 11 ILE CA 1 1
13 12596 1 1 11 ILE CB C -23.503 13.461 0.255 1.00 . A A . 11 ILE CB 1 1
13 12597 1 1 11 ILE CD1 C -26.047 13.492 0.427 1.00 . A A . 11 ILE CD1 1 1
13 12598 1 1 11 ILE CG1 C -24.832 12.875 -0.229 1.00 . A A . 11 ILE CG1 1 1
13 12599 1 1 11 ILE CG2 C -23.463 14.966 0.005 1.00 . A A . 11 ILE CG2 1 1
13 12600 1 1 11 ILE H H -23.036 10.933 0.365 1.00 . A A . 11 ILE H 1 1
13 12601 1 1 11 ILE HA H -22.416 12.949 -1.516 1.00 . A A . 11 ILE HA 1 1
13 12602 1 1 11 ILE HB H -23.407 13.294 1.318 1.00 . A A . 11 ILE HB 1 1
13 12603 1 1 11 ILE HD11 H -26.002 13.328 1.493 1.00 . A A . 11 ILE HD11 1 1
13 12604 1 1 11 ILE HD12 H -26.942 13.037 0.028 1.00 . A A . 11 ILE HD12 1 1
13 12605 1 1 11 ILE HD13 H -26.064 14.554 0.227 1.00 . A A . 11 ILE HD13 1 1
13 12606 1 1 11 ILE HG12 H -24.918 13.031 -1.293 1.00 . A A . 11 ILE HG12 1 1
13 12607 1 1 11 ILE HG13 H -24.845 11.815 -0.023 1.00 . A A . 11 ILE HG13 1 1
13 12608 1 1 11 ILE HG21 H -23.502 15.155 -1.058 1.00 . A A . 11 ILE HG21 1 1
13 12609 1 1 11 ILE HG22 H -22.551 15.375 0.410 1.00 . A A . 11 ILE HG22 1 1
13 12610 1 1 11 ILE HG23 H -24.311 15.433 0.484 1.00 . A A . 11 ILE HG23 1 1
13 12611 1 1 11 ILE N N -22.384 11.309 -0.269 1.00 . A A . 11 ILE N 1 1
13 12612 1 1 11 ILE O O -20.499 14.314 -0.529 1.00 . A A . 11 ILE O 1 1
13 12613 1 1 12 GLN C C -18.005 12.997 0.620 1.00 . A A . 12 GLN C 1 1
13 12614 1 1 12 GLN CA C -19.153 13.209 1.603 1.00 . A A . 12 GLN CA 1 1
13 12615 1 1 12 GLN CB C -18.827 12.538 2.937 1.00 . A A . 12 GLN CB 1 1
13 12616 1 1 12 GLN CD C -19.580 12.095 5.323 1.00 . A A . 12 GLN CD 1 1
13 12617 1 1 12 GLN CG C -19.739 12.959 4.082 1.00 . A A . 12 GLN CG 1 1
13 12618 1 1 12 GLN H H -20.819 11.907 1.418 1.00 . A A . 12 GLN H 1 1
13 12619 1 1 12 GLN HA H -19.265 14.269 1.771 1.00 . A A . 12 GLN HA 1 1
13 12620 1 1 12 GLN HB2 H -18.901 11.467 2.825 1.00 . A A . 12 GLN HB2 1 1
13 12621 1 1 12 GLN HB3 H -17.813 12.796 3.199 1.00 . A A . 12 GLN HB3 1 1
13 12622 1 1 12 GLN HE21 H -17.662 11.761 4.912 1.00 . A A . 12 GLN HE21 1 1
13 12623 1 1 12 GLN HE22 H -18.272 10.999 6.346 1.00 . A A . 12 GLN HE22 1 1
13 12624 1 1 12 GLN HG2 H -19.510 13.979 4.346 1.00 . A A . 12 GLN HG2 1 1
13 12625 1 1 12 GLN HG3 H -20.765 12.899 3.751 1.00 . A A . 12 GLN HG3 1 1
13 12626 1 1 12 GLN N N -20.410 12.718 1.047 1.00 . A A . 12 GLN N 1 1
13 12627 1 1 12 GLN NE2 N -18.386 11.569 5.550 1.00 . A A . 12 GLN NE2 1 1
13 12628 1 1 12 GLN O O -17.122 13.848 0.484 1.00 . A A . 12 GLN O 1 1
13 12629 1 1 12 GLN OE1 O -20.532 11.903 6.079 1.00 . A A . 12 GLN OE1 1 1
13 12630 1 1 13 GLY C C -17.348 12.158 -2.419 1.00 . A A . 13 GLY C 1 1
13 12631 1 1 13 GLY CA C -16.999 11.591 -1.055 1.00 . A A . 13 GLY CA 1 1
13 12632 1 1 13 GLY H H -18.717 11.190 0.117 1.00 . A A . 13 GLY H 1 1
13 12633 1 1 13 GLY HA2 H -16.068 12.024 -0.725 1.00 . A A . 13 GLY HA2 1 1
13 12634 1 1 13 GLY HA3 H -16.877 10.523 -1.142 1.00 . A A . 13 GLY HA3 1 1
13 12635 1 1 13 GLY N N -18.018 11.863 -0.066 1.00 . A A . 13 GLY N 1 1
13 12636 1 1 13 GLY O O -16.493 12.233 -3.299 1.00 . A A . 13 GLY O 1 1
13 12637 1 1 14 LEU C C -18.289 14.310 -4.278 1.00 . A A . 14 LEU C 1 1
13 12638 1 1 14 LEU CA C -19.089 13.083 -3.859 1.00 . A A . 14 LEU CA 1 1
13 12639 1 1 14 LEU CB C -20.583 13.420 -3.742 1.00 . A A . 14 LEU CB 1 1
13 12640 1 1 14 LEU CD1 C -22.862 13.464 -4.765 1.00 . A A . 14 LEU CD1 1 1
13 12641 1 1 14 LEU CD2 C -21.025 14.739 -5.852 1.00 . A A . 14 LEU CD2 1 1
13 12642 1 1 14 LEU CG C -21.374 13.487 -5.056 1.00 . A A . 14 LEU CG 1 1
13 12643 1 1 14 LEU H H -19.221 12.522 -1.827 1.00 . A A . 14 LEU H 1 1
13 12644 1 1 14 LEU HA H -18.959 12.311 -4.601 1.00 . A A . 14 LEU HA 1 1
13 12645 1 1 14 LEU HB2 H -21.044 12.674 -3.111 1.00 . A A . 14 LEU HB2 1 1
13 12646 1 1 14 LEU HB3 H -20.669 14.378 -3.251 1.00 . A A . 14 LEU HB3 1 1
13 12647 1 1 14 LEU HD11 H -23.110 12.559 -4.229 1.00 . A A . 14 LEU HD11 1 1
13 12648 1 1 14 LEU HD12 H -23.412 13.495 -5.693 1.00 . A A . 14 LEU HD12 1 1
13 12649 1 1 14 LEU HD13 H -23.124 14.320 -4.162 1.00 . A A . 14 LEU HD13 1 1
13 12650 1 1 14 LEU HD21 H -21.602 14.757 -6.764 1.00 . A A . 14 LEU HD21 1 1
13 12651 1 1 14 LEU HD22 H -19.972 14.731 -6.090 1.00 . A A . 14 LEU HD22 1 1
13 12652 1 1 14 LEU HD23 H -21.255 15.613 -5.263 1.00 . A A . 14 LEU HD23 1 1
13 12653 1 1 14 LEU HG H -21.135 12.624 -5.660 1.00 . A A . 14 LEU HG 1 1
13 12654 1 1 14 LEU N N -18.600 12.572 -2.584 1.00 . A A . 14 LEU N 1 1
13 12655 1 1 14 LEU O O -17.841 14.409 -5.418 1.00 . A A . 14 LEU O 1 1
13 12656 1 1 15 LYS C C -15.831 16.197 -3.395 1.00 . A A . 15 LYS C 1 1
13 12657 1 1 15 LYS CA C -17.317 16.438 -3.637 1.00 . A A . 15 LYS CA 1 1
13 12658 1 1 15 LYS CB C -17.800 17.638 -2.804 1.00 . A A . 15 LYS CB 1 1
13 12659 1 1 15 LYS CD C -18.555 16.815 -0.527 1.00 . A A . 15 LYS CD 1 1
13 12660 1 1 15 LYS CE C -19.866 17.587 -0.498 1.00 . A A . 15 LYS CE 1 1
13 12661 1 1 15 LYS CG C -17.485 17.557 -1.311 1.00 . A A . 15 LYS CG 1 1
13 12662 1 1 15 LYS H H -18.447 15.094 -2.447 1.00 . A A . 15 LYS H 1 1
13 12663 1 1 15 LYS HA H -17.459 16.664 -4.684 1.00 . A A . 15 LYS HA 1 1
13 12664 1 1 15 LYS HB2 H -17.338 18.532 -3.192 1.00 . A A . 15 LYS HB2 1 1
13 12665 1 1 15 LYS HB3 H -18.870 17.725 -2.917 1.00 . A A . 15 LYS HB3 1 1
13 12666 1 1 15 LYS HD2 H -18.726 15.854 -0.987 1.00 . A A . 15 LYS HD2 1 1
13 12667 1 1 15 LYS HD3 H -18.209 16.672 0.487 1.00 . A A . 15 LYS HD3 1 1
13 12668 1 1 15 LYS HE2 H -20.242 17.671 -1.504 1.00 . A A . 15 LYS HE2 1 1
13 12669 1 1 15 LYS HE3 H -20.577 17.041 0.105 1.00 . A A . 15 LYS HE3 1 1
13 12670 1 1 15 LYS HG2 H -16.543 17.047 -1.180 1.00 . A A . 15 LYS HG2 1 1
13 12671 1 1 15 LYS HG3 H -17.402 18.562 -0.923 1.00 . A A . 15 LYS HG3 1 1
13 12672 1 1 15 LYS HZ1 H -19.388 18.890 1.064 1.00 . A A . 15 LYS HZ1 1 1
13 12673 1 1 15 LYS HZ2 H -20.596 19.471 0.035 1.00 . A A . 15 LYS HZ2 1 1
13 12674 1 1 15 LYS HZ3 H -18.982 19.481 -0.468 1.00 . A A . 15 LYS HZ3 1 1
13 12675 1 1 15 LYS N N -18.083 15.231 -3.345 1.00 . A A . 15 LYS N 1 1
13 12676 1 1 15 LYS NZ N -19.697 18.951 0.072 1.00 . A A . 15 LYS NZ 1 1
13 12677 1 1 15 LYS O O -15.040 17.135 -3.319 1.00 . A A . 15 LYS O 1 1
13 12678 1 1 16 SER C C -13.608 13.588 -4.112 1.00 . A A . 16 SER C 1 1
13 12679 1 1 16 SER CA C -14.074 14.574 -3.045 1.00 . A A . 16 SER CA 1 1
13 12680 1 1 16 SER CB C -13.922 13.973 -1.641 1.00 . A A . 16 SER CB 1 1
13 12681 1 1 16 SER H H -16.126 14.221 -3.376 1.00 . A A . 16 SER H 1 1
13 12682 1 1 16 SER HA H -13.480 15.471 -3.113 1.00 . A A . 16 SER HA 1 1
13 12683 1 1 16 SER HB2 H -14.447 14.592 -0.929 1.00 . A A . 16 SER HB2 1 1
13 12684 1 1 16 SER HB3 H -14.344 12.979 -1.631 1.00 . A A . 16 SER HB3 1 1
13 12685 1 1 16 SER HG H -12.253 12.979 -1.341 1.00 . A A . 16 SER HG 1 1
13 12686 1 1 16 SER N N -15.455 14.933 -3.285 1.00 . A A . 16 SER N 1 1
13 12687 1 1 16 SER O O -12.580 12.929 -3.967 1.00 . A A . 16 SER O 1 1
13 12688 1 1 16 SER OG O -12.558 13.893 -1.254 1.00 . A A . 16 SER OG 1 1
13 12689 1 1 17 LEU C C -13.401 13.306 -7.435 1.00 . A A . 17 LEU C 1 1
13 12690 1 1 17 LEU CA C -14.045 12.573 -6.267 1.00 . A A . 17 LEU CA 1 1
13 12691 1 1 17 LEU CB C -15.295 11.823 -6.735 1.00 . A A . 17 LEU CB 1 1
13 12692 1 1 17 LEU CD1 C -14.148 9.639 -7.207 1.00 . A A . 17 LEU CD1 1 1
13 12693 1 1 17 LEU CD2 C -16.361 10.137 -8.254 1.00 . A A . 17 LEU CD2 1 1
13 12694 1 1 17 LEU CG C -15.045 10.727 -7.777 1.00 . A A . 17 LEU CG 1 1
13 12695 1 1 17 LEU H H -15.174 14.056 -5.267 1.00 . A A . 17 LEU H 1 1
13 12696 1 1 17 LEU HA H -13.337 11.863 -5.877 1.00 . A A . 17 LEU HA 1 1
13 12697 1 1 17 LEU HB2 H -15.761 11.369 -5.872 1.00 . A A . 17 LEU HB2 1 1
13 12698 1 1 17 LEU HB3 H -15.981 12.540 -7.159 1.00 . A A . 17 LEU HB3 1 1
13 12699 1 1 17 LEU HD11 H -14.016 8.858 -7.943 1.00 . A A . 17 LEU HD11 1 1
13 12700 1 1 17 LEU HD12 H -14.603 9.225 -6.320 1.00 . A A . 17 LEU HD12 1 1
13 12701 1 1 17 LEU HD13 H -13.187 10.061 -6.956 1.00 . A A . 17 LEU HD13 1 1
13 12702 1 1 17 LEU HD21 H -16.901 9.733 -7.410 1.00 . A A . 17 LEU HD21 1 1
13 12703 1 1 17 LEU HD22 H -16.165 9.348 -8.966 1.00 . A A . 17 LEU HD22 1 1
13 12704 1 1 17 LEU HD23 H -16.952 10.907 -8.724 1.00 . A A . 17 LEU HD23 1 1
13 12705 1 1 17 LEU HG H -14.543 11.160 -8.631 1.00 . A A . 17 LEU HG 1 1
13 12706 1 1 17 LEU N N -14.373 13.496 -5.194 1.00 . A A . 17 LEU N 1 1
13 12707 1 1 17 LEU O O -12.706 12.701 -8.247 1.00 . A A . 17 LEU O 1 1
13 12708 1 1 18 ARG C C -11.552 15.377 -8.593 1.00 . A A . 18 ARG C 1 1
13 12709 1 1 18 ARG CA C -13.074 15.417 -8.589 1.00 . A A . 18 ARG CA 1 1
13 12710 1 1 18 ARG CB C -13.558 16.864 -8.485 1.00 . A A . 18 ARG CB 1 1
13 12711 1 1 18 ARG CD C -13.507 19.187 -9.447 1.00 . A A . 18 ARG CD 1 1
13 12712 1 1 18 ARG CG C -12.963 17.774 -9.543 1.00 . A A . 18 ARG CG 1 1
13 12713 1 1 18 ARG CZ C -13.089 21.381 -10.502 1.00 . A A . 18 ARG CZ 1 1
13 12714 1 1 18 ARG H H -14.143 15.040 -6.799 1.00 . A A . 18 ARG H 1 1
13 12715 1 1 18 ARG HA H -13.428 14.996 -9.514 1.00 . A A . 18 ARG HA 1 1
13 12716 1 1 18 ARG HB2 H -14.634 16.881 -8.588 1.00 . A A . 18 ARG HB2 1 1
13 12717 1 1 18 ARG HB3 H -13.292 17.253 -7.514 1.00 . A A . 18 ARG HB3 1 1
13 12718 1 1 18 ARG HD2 H -14.574 19.163 -9.610 1.00 . A A . 18 ARG HD2 1 1
13 12719 1 1 18 ARG HD3 H -13.301 19.573 -8.461 1.00 . A A . 18 ARG HD3 1 1
13 12720 1 1 18 ARG HE H -12.297 19.646 -11.102 1.00 . A A . 18 ARG HE 1 1
13 12721 1 1 18 ARG HG2 H -11.893 17.803 -9.413 1.00 . A A . 18 ARG HG2 1 1
13 12722 1 1 18 ARG HG3 H -13.196 17.373 -10.517 1.00 . A A . 18 ARG HG3 1 1
13 12723 1 1 18 ARG HH11 H -14.338 21.449 -8.907 1.00 . A A . 18 ARG HH11 1 1
13 12724 1 1 18 ARG HH12 H -14.032 22.973 -9.673 1.00 . A A . 18 ARG HH12 1 1
13 12725 1 1 18 ARG HH21 H -11.889 21.648 -12.115 1.00 . A A . 18 ARG HH21 1 1
13 12726 1 1 18 ARG HH22 H -12.635 23.088 -11.499 1.00 . A A . 18 ARG HH22 1 1
13 12727 1 1 18 ARG N N -13.612 14.609 -7.500 1.00 . A A . 18 ARG N 1 1
13 12728 1 1 18 ARG NE N -12.892 20.066 -10.440 1.00 . A A . 18 ARG NE 1 1
13 12729 1 1 18 ARG NH1 N -13.882 21.982 -9.624 1.00 . A A . 18 ARG NH1 1 1
13 12730 1 1 18 ARG NH2 N -12.490 22.096 -11.447 1.00 . A A . 18 ARG NH2 1 1
13 12731 1 1 18 ARG O O -10.932 14.989 -9.581 1.00 . A A . 18 ARG O 1 1
13 12732 1 1 19 LYS C C -8.928 14.385 -7.304 1.00 . A A . 19 LYS C 1 1
13 12733 1 1 19 LYS CA C -9.516 15.794 -7.339 1.00 . A A . 19 LYS CA 1 1
13 12734 1 1 19 LYS CB C -9.139 16.562 -6.066 1.00 . A A . 19 LYS CB 1 1
13 12735 1 1 19 LYS CD C -7.294 17.920 -7.102 1.00 . A A . 19 LYS CD 1 1
13 12736 1 1 19 LYS CE C -5.858 18.400 -6.970 1.00 . A A . 19 LYS CE 1 1
13 12737 1 1 19 LYS CG C -7.672 16.960 -5.985 1.00 . A A . 19 LYS CG 1 1
13 12738 1 1 19 LYS H H -11.526 15.982 -6.701 1.00 . A A . 19 LYS H 1 1
13 12739 1 1 19 LYS HA H -9.124 16.317 -8.197 1.00 . A A . 19 LYS HA 1 1
13 12740 1 1 19 LYS HB2 H -9.733 17.461 -6.016 1.00 . A A . 19 LYS HB2 1 1
13 12741 1 1 19 LYS HB3 H -9.368 15.945 -5.209 1.00 . A A . 19 LYS HB3 1 1
13 12742 1 1 19 LYS HD2 H -7.405 17.416 -8.049 1.00 . A A . 19 LYS HD2 1 1
13 12743 1 1 19 LYS HD3 H -7.955 18.775 -7.068 1.00 . A A . 19 LYS HD3 1 1
13 12744 1 1 19 LYS HE2 H -5.639 19.072 -7.787 1.00 . A A . 19 LYS HE2 1 1
13 12745 1 1 19 LYS HE3 H -5.755 18.929 -6.034 1.00 . A A . 19 LYS HE3 1 1
13 12746 1 1 19 LYS HG2 H -7.490 17.440 -5.035 1.00 . A A . 19 LYS HG2 1 1
13 12747 1 1 19 LYS HG3 H -7.062 16.071 -6.064 1.00 . A A . 19 LYS HG3 1 1
13 12748 1 1 19 LYS HZ1 H -3.918 17.640 -6.987 1.00 . A A . 19 LYS HZ1 1 1
13 12749 1 1 19 LYS HZ2 H -5.020 16.710 -7.862 1.00 . A A . 19 LYS HZ2 1 1
13 12750 1 1 19 LYS HZ3 H -5.026 16.660 -6.171 1.00 . A A . 19 LYS HZ3 1 1
13 12751 1 1 19 LYS N N -10.965 15.739 -7.469 1.00 . A A . 19 LYS N 1 1
13 12752 1 1 19 LYS NZ N -4.889 17.274 -6.999 1.00 . A A . 19 LYS NZ 1 1
13 12753 1 1 19 LYS O O -7.726 14.192 -7.472 1.00 . A A . 19 LYS O 1 1
13 12754 1 1 20 SER C C -9.446 11.279 -8.320 1.00 . A A . 20 SER C 1 1
13 12755 1 1 20 SER CA C -9.356 12.019 -6.983 1.00 . A A . 20 SER CA 1 1
13 12756 1 1 20 SER CB C -10.186 11.291 -5.921 1.00 . A A . 20 SER CB 1 1
13 12757 1 1 20 SER H H -10.746 13.611 -7.044 1.00 . A A . 20 SER H 1 1
13 12758 1 1 20 SER HA H -8.319 12.029 -6.661 1.00 . A A . 20 SER HA 1 1
13 12759 1 1 20 SER HB2 H -11.199 11.166 -6.273 1.00 . A A . 20 SER HB2 1 1
13 12760 1 1 20 SER HB3 H -9.748 10.321 -5.730 1.00 . A A . 20 SER HB3 1 1
13 12761 1 1 20 SER HG H -11.123 12.162 -4.427 1.00 . A A . 20 SER HG 1 1
13 12762 1 1 20 SER N N -9.793 13.400 -7.106 1.00 . A A . 20 SER N 1 1
13 12763 1 1 20 SER O O -8.671 10.355 -8.565 1.00 . A A . 20 SER O 1 1
13 12764 1 1 20 SER OG O -10.205 12.027 -4.710 1.00 . A A . 20 SER OG 1 1
13 12765 1 1 21 HIS C C -9.533 11.467 -11.509 1.00 . A A . 21 HIS C 1 1
13 12766 1 1 21 HIS CA C -10.533 10.976 -10.468 1.00 . A A . 21 HIS CA 1 1
13 12767 1 1 21 HIS CB C -11.977 11.052 -11.010 1.00 . A A . 21 HIS CB 1 1
13 12768 1 1 21 HIS CD2 C -11.860 13.471 -11.998 1.00 . A A . 21 HIS CD2 1 1
13 12769 1 1 21 HIS CE1 C -13.961 14.015 -11.720 1.00 . A A . 21 HIS CE1 1 1
13 12770 1 1 21 HIS CG C -12.478 12.417 -11.408 1.00 . A A . 21 HIS CG 1 1
13 12771 1 1 21 HIS H H -10.966 12.436 -8.983 1.00 . A A . 21 HIS H 1 1
13 12772 1 1 21 HIS HA H -10.309 9.938 -10.268 1.00 . A A . 21 HIS HA 1 1
13 12773 1 1 21 HIS HB2 H -12.048 10.422 -11.881 1.00 . A A . 21 HIS HB2 1 1
13 12774 1 1 21 HIS HB3 H -12.646 10.668 -10.252 1.00 . A A . 21 HIS HB3 1 1
13 12775 1 1 21 HIS HD1 H -14.511 12.239 -10.864 1.00 . A A . 21 HIS HD1 1 1
13 12776 1 1 21 HIS HD2 H -10.817 13.529 -12.272 1.00 . A A . 21 HIS HD2 1 1
13 12777 1 1 21 HIS HE1 H -14.890 14.565 -11.729 1.00 . A A . 21 HIS HE1 1 1
13 12778 1 1 21 HIS HE2 H -12.615 15.383 -12.429 1.00 . A A . 21 HIS HE2 1 1
13 12779 1 1 21 HIS N N -10.374 11.678 -9.198 1.00 . A A . 21 HIS N 1 1
13 12780 1 1 21 HIS ND1 N -13.794 12.794 -11.250 1.00 . A A . 21 HIS ND1 1 1
13 12781 1 1 21 HIS NE2 N -12.805 14.448 -12.179 1.00 . A A . 21 HIS NE2 1 1
13 12782 1 1 21 HIS O O -9.588 11.056 -12.663 1.00 . A A . 21 HIS O 1 1
13 12783 1 1 22 THR C C -6.828 11.635 -12.678 1.00 . A A . 22 THR C 1 1
13 12784 1 1 22 THR CA C -7.519 12.813 -11.951 1.00 . A A . 22 THR CA 1 1
13 12785 1 1 22 THR CB C -6.459 13.586 -11.133 1.00 . A A . 22 THR CB 1 1
13 12786 1 1 22 THR CG2 C -5.572 14.415 -12.052 1.00 . A A . 22 THR CG2 1 1
13 12787 1 1 22 THR H H -8.802 12.814 -10.204 1.00 . A A . 22 THR H 1 1
13 12788 1 1 22 THR HA H -7.908 13.489 -12.713 1.00 . A A . 22 THR HA 1 1
13 12789 1 1 22 THR HB H -5.833 12.880 -10.598 1.00 . A A . 22 THR HB 1 1
13 12790 1 1 22 THR HG1 H -6.773 14.288 -9.307 1.00 . A A . 22 THR HG1 1 1
13 12791 1 1 22 THR HG21 H -6.176 15.130 -12.589 1.00 . A A . 22 THR HG21 1 1
13 12792 1 1 22 THR HG22 H -5.075 13.763 -12.755 1.00 . A A . 22 THR HG22 1 1
13 12793 1 1 22 THR HG23 H -4.834 14.938 -11.463 1.00 . A A . 22 THR HG23 1 1
13 12794 1 1 22 THR N N -8.653 12.377 -11.095 1.00 . A A . 22 THR N 1 1
13 12795 1 1 22 THR O O -6.415 11.780 -13.828 1.00 . A A . 22 THR O 1 1
13 12796 1 1 22 THR OG1 O -7.115 14.455 -10.197 1.00 . A A . 22 THR OG1 1 1
13 12797 1 1 23 SER C C -7.200 8.565 -13.489 1.00 . A A . 23 SER C 1 1
13 12798 1 1 23 SER CA C -6.138 9.295 -12.660 1.00 . A A . 23 SER CA 1 1
13 12799 1 1 23 SER CB C -5.568 8.380 -11.577 1.00 . A A . 23 SER CB 1 1
13 12800 1 1 23 SER H H -6.968 10.409 -11.091 1.00 . A A . 23 SER H 1 1
13 12801 1 1 23 SER HA H -5.338 9.612 -13.310 1.00 . A A . 23 SER HA 1 1
13 12802 1 1 23 SER HB2 H -5.549 7.362 -11.938 1.00 . A A . 23 SER HB2 1 1
13 12803 1 1 23 SER HB3 H -4.566 8.697 -11.333 1.00 . A A . 23 SER HB3 1 1
13 12804 1 1 23 SER HG H -6.840 7.595 -10.290 1.00 . A A . 23 SER HG 1 1
13 12805 1 1 23 SER N N -6.696 10.478 -12.024 1.00 . A A . 23 SER N 1 1
13 12806 1 1 23 SER O O -7.593 7.443 -13.170 1.00 . A A . 23 SER O 1 1
13 12807 1 1 23 SER OG O -6.367 8.439 -10.402 1.00 . A A . 23 SER OG 1 1
13 12808 1 1 24 LEU C C -8.159 8.187 -16.734 1.00 . A A . 24 LEU C 1 1
13 12809 1 1 24 LEU CA C -8.715 8.629 -15.384 1.00 . A A . 24 LEU CA 1 1
13 12810 1 1 24 LEU CB C -9.883 9.610 -15.588 1.00 . A A . 24 LEU CB 1 1
13 12811 1 1 24 LEU CD1 C -10.970 11.471 -16.863 1.00 . A A . 24 LEU CD1 1 1
13 12812 1 1 24 LEU CD2 C -8.611 11.732 -16.119 1.00 . A A . 24 LEU CD2 1 1
13 12813 1 1 24 LEU CG C -9.662 10.744 -16.604 1.00 . A A . 24 LEU CG 1 1
13 12814 1 1 24 LEU H H -7.319 10.101 -14.767 1.00 . A A . 24 LEU H 1 1
13 12815 1 1 24 LEU HA H -9.088 7.755 -14.869 1.00 . A A . 24 LEU HA 1 1
13 12816 1 1 24 LEU HB2 H -10.743 9.040 -15.907 1.00 . A A . 24 LEU HB2 1 1
13 12817 1 1 24 LEU HB3 H -10.111 10.058 -14.633 1.00 . A A . 24 LEU HB3 1 1
13 12818 1 1 24 LEU HD11 H -10.807 12.259 -17.584 1.00 . A A . 24 LEU HD11 1 1
13 12819 1 1 24 LEU HD12 H -11.334 11.898 -15.940 1.00 . A A . 24 LEU HD12 1 1
13 12820 1 1 24 LEU HD13 H -11.698 10.775 -17.249 1.00 . A A . 24 LEU HD13 1 1
13 12821 1 1 24 LEU HD21 H -8.907 12.132 -15.161 1.00 . A A . 24 LEU HD21 1 1
13 12822 1 1 24 LEU HD22 H -8.520 12.538 -16.832 1.00 . A A . 24 LEU HD22 1 1
13 12823 1 1 24 LEU HD23 H -7.661 11.230 -16.022 1.00 . A A . 24 LEU HD23 1 1
13 12824 1 1 24 LEU HG H -9.323 10.321 -17.539 1.00 . A A . 24 LEU HG 1 1
13 12825 1 1 24 LEU N N -7.673 9.212 -14.549 1.00 . A A . 24 LEU N 1 1
13 12826 1 1 24 LEU O O -8.877 7.617 -17.556 1.00 . A A . 24 LEU O 1 1
13 12827 1 1 25 GLU C C -5.740 6.628 -18.129 1.00 . A A . 25 GLU C 1 1
13 12828 1 1 25 GLU CA C -6.241 8.066 -18.209 1.00 . A A . 25 GLU CA 1 1
13 12829 1 1 25 GLU CB C -5.081 9.012 -18.525 1.00 . A A . 25 GLU CB 1 1
13 12830 1 1 25 GLU CD C -5.549 9.052 -21.002 1.00 . A A . 25 GLU CD 1 1
13 12831 1 1 25 GLU CG C -4.509 8.836 -19.924 1.00 . A A . 25 GLU CG 1 1
13 12832 1 1 25 GLU H H -6.356 8.913 -16.275 1.00 . A A . 25 GLU H 1 1
13 12833 1 1 25 GLU HA H -6.977 8.134 -18.993 1.00 . A A . 25 GLU HA 1 1
13 12834 1 1 25 GLU HB2 H -5.428 10.029 -18.428 1.00 . A A . 25 GLU HB2 1 1
13 12835 1 1 25 GLU HB3 H -4.288 8.842 -17.811 1.00 . A A . 25 GLU HB3 1 1
13 12836 1 1 25 GLU HG2 H -3.710 9.548 -20.065 1.00 . A A . 25 GLU HG2 1 1
13 12837 1 1 25 GLU HG3 H -4.117 7.833 -20.015 1.00 . A A . 25 GLU HG3 1 1
13 12838 1 1 25 GLU N N -6.881 8.449 -16.960 1.00 . A A . 25 GLU N 1 1
13 12839 1 1 25 GLU O O -5.508 5.979 -19.148 1.00 . A A . 25 GLU O 1 1
13 12840 1 1 25 GLU OE1 O -6.120 8.059 -21.492 1.00 . A A . 25 GLU OE1 1 1
13 12841 1 1 25 GLU OE2 O -5.808 10.218 -21.354 1.00 . A A . 25 GLU OE2 1 1
13 12842 1 1 26 ASP C C -6.164 3.854 -16.217 1.00 . A A . 26 ASP C 1 1
13 12843 1 1 26 ASP CA C -5.073 4.787 -16.715 1.00 . A A . 26 ASP CA 1 1
13 12844 1 1 26 ASP CB C -3.898 4.790 -15.740 1.00 . A A . 26 ASP CB 1 1
13 12845 1 1 26 ASP CG C -4.295 5.140 -14.322 1.00 . A A . 26 ASP CG 1 1
13 12846 1 1 26 ASP H H -5.831 6.671 -16.134 1.00 . A A . 26 ASP H 1 1
13 12847 1 1 26 ASP HA H -4.727 4.427 -17.672 1.00 . A A . 26 ASP HA 1 1
13 12848 1 1 26 ASP HB2 H -3.452 3.810 -15.729 1.00 . A A . 26 ASP HB2 1 1
13 12849 1 1 26 ASP HB3 H -3.168 5.504 -16.078 1.00 . A A . 26 ASP HB3 1 1
13 12850 1 1 26 ASP N N -5.587 6.130 -16.914 1.00 . A A . 26 ASP N 1 1
13 12851 1 1 26 ASP O O -7.127 4.276 -15.572 1.00 . A A . 26 ASP O 1 1
13 12852 1 1 26 ASP OD1 O -4.576 6.325 -14.050 1.00 . A A . 26 ASP OD1 1 1
13 12853 1 1 26 ASP OD2 O -4.289 4.228 -13.468 1.00 . A A . 26 ASP OD2 1 1
13 12854 1 1 27 ASP C C -6.638 0.915 -14.864 1.00 . A A . 27 ASP C 1 1
13 12855 1 1 27 ASP CA C -6.985 1.562 -16.198 1.00 . A A . 27 ASP CA 1 1
13 12856 1 1 27 ASP CB C -7.060 0.503 -17.305 1.00 . A A . 27 ASP CB 1 1
13 12857 1 1 27 ASP CG C -8.237 -0.442 -17.145 1.00 . A A . 27 ASP CG 1 1
13 12858 1 1 27 ASP H H -5.196 2.323 -17.036 1.00 . A A . 27 ASP H 1 1
13 12859 1 1 27 ASP HA H -7.941 2.044 -16.105 1.00 . A A . 27 ASP HA 1 1
13 12860 1 1 27 ASP HB2 H -7.149 0.998 -18.260 1.00 . A A . 27 ASP HB2 1 1
13 12861 1 1 27 ASP HB3 H -6.150 -0.081 -17.294 1.00 . A A . 27 ASP HB3 1 1
13 12862 1 1 27 ASP N N -6.006 2.583 -16.547 1.00 . A A . 27 ASP N 1 1
13 12863 1 1 27 ASP O O -7.391 0.099 -14.330 1.00 . A A . 27 ASP O 1 1
13 12864 1 1 27 ASP OD1 O -9.347 -0.101 -17.611 1.00 . A A . 27 ASP OD1 1 1
13 12865 1 1 27 ASP OD2 O -8.058 -1.531 -16.560 1.00 . A A . 27 ASP OD2 1 1
13 12866 1 1 28 ASP C C -5.777 1.360 -11.902 1.00 . A A . 28 ASP C 1 1
13 12867 1 1 28 ASP CA C -5.024 0.734 -13.057 1.00 . A A . 28 ASP CA 1 1
13 12868 1 1 28 ASP CB C -3.518 0.939 -12.868 1.00 . A A . 28 ASP CB 1 1
13 12869 1 1 28 ASP CG C -2.689 0.301 -13.964 1.00 . A A . 28 ASP CG 1 1
13 12870 1 1 28 ASP H H -4.965 1.985 -14.773 1.00 . A A . 28 ASP H 1 1
13 12871 1 1 28 ASP HA H -5.237 -0.316 -13.073 1.00 . A A . 28 ASP HA 1 1
13 12872 1 1 28 ASP HB2 H -3.308 1.995 -12.854 1.00 . A A . 28 ASP HB2 1 1
13 12873 1 1 28 ASP HB3 H -3.222 0.507 -11.923 1.00 . A A . 28 ASP HB3 1 1
13 12874 1 1 28 ASP N N -5.494 1.297 -14.321 1.00 . A A . 28 ASP N 1 1
13 12875 1 1 28 ASP O O -5.932 0.761 -10.837 1.00 . A A . 28 ASP O 1 1
13 12876 1 1 28 ASP OD1 O -2.125 1.045 -14.792 1.00 . A A . 28 ASP OD1 1 1
13 12877 1 1 28 ASP OD2 O -2.593 -0.947 -14.007 1.00 . A A . 28 ASP OD2 1 1
13 12878 1 1 29 ASP C C -8.474 3.432 -11.739 1.00 . A A . 29 ASP C 1 1
13 12879 1 1 29 ASP CA C -7.070 3.273 -11.163 1.00 . A A . 29 ASP CA 1 1
13 12880 1 1 29 ASP CB C -6.459 4.638 -10.828 1.00 . A A . 29 ASP CB 1 1
13 12881 1 1 29 ASP CG C -7.005 5.235 -9.544 1.00 . A A . 29 ASP CG 1 1
13 12882 1 1 29 ASP H H -6.006 3.012 -12.973 1.00 . A A . 29 ASP H 1 1
13 12883 1 1 29 ASP HA H -7.121 2.674 -10.267 1.00 . A A . 29 ASP HA 1 1
13 12884 1 1 29 ASP HB2 H -5.391 4.530 -10.725 1.00 . A A . 29 ASP HB2 1 1
13 12885 1 1 29 ASP HB3 H -6.667 5.324 -11.636 1.00 . A A . 29 ASP HB3 1 1
13 12886 1 1 29 ASP N N -6.239 2.570 -12.128 1.00 . A A . 29 ASP N 1 1
13 12887 1 1 29 ASP O O -9.076 4.502 -11.692 1.00 . A A . 29 ASP O 1 1
13 12888 1 1 29 ASP OD1 O -7.723 6.252 -9.612 1.00 . A A . 29 ASP OD1 1 1
13 12889 1 1 29 ASP OD2 O -6.695 4.699 -8.453 1.00 . A A . 29 ASP OD2 1 1
13 12890 1 1 30 GLY C C -11.411 2.114 -11.932 1.00 . A A . 30 GLY C 1 1
13 12891 1 1 30 GLY CA C -10.292 2.351 -12.925 1.00 . A A . 30 GLY CA 1 1
13 12892 1 1 30 GLY H H -8.464 1.509 -12.273 1.00 . A A . 30 GLY H 1 1
13 12893 1 1 30 GLY HA2 H -10.445 3.308 -13.402 1.00 . A A . 30 GLY HA2 1 1
13 12894 1 1 30 GLY HA3 H -10.323 1.578 -13.677 1.00 . A A . 30 GLY HA3 1 1
13 12895 1 1 30 GLY N N -8.984 2.342 -12.297 1.00 . A A . 30 GLY N 1 1
13 12896 1 1 30 GLY O O -12.576 2.001 -12.310 1.00 . A A . 30 GLY O 1 1
13 12897 1 1 31 SER C C -12.832 3.071 -9.290 1.00 . A A . 31 SER C 1 1
13 12898 1 1 31 SER CA C -12.018 1.805 -9.589 1.00 . A A . 31 SER CA 1 1
13 12899 1 1 31 SER CB C -11.275 1.347 -8.336 1.00 . A A . 31 SER CB 1 1
13 12900 1 1 31 SER H H -10.104 2.116 -10.429 1.00 . A A . 31 SER H 1 1
13 12901 1 1 31 SER HA H -12.690 1.022 -9.907 1.00 . A A . 31 SER HA 1 1
13 12902 1 1 31 SER HB2 H -10.687 2.167 -7.949 1.00 . A A . 31 SER HB2 1 1
13 12903 1 1 31 SER HB3 H -11.989 1.034 -7.590 1.00 . A A . 31 SER HB3 1 1
13 12904 1 1 31 SER HG H -10.862 -0.569 -8.432 1.00 . A A . 31 SER HG 1 1
13 12905 1 1 31 SER N N -11.053 2.034 -10.658 1.00 . A A . 31 SER N 1 1
13 12906 1 1 31 SER O O -13.616 3.110 -8.336 1.00 . A A . 31 SER O 1 1
13 12907 1 1 31 SER OG O -10.408 0.262 -8.626 1.00 . A A . 31 SER OG 1 1
13 12908 1 1 32 ARG C C -14.844 5.205 -10.066 1.00 . A A . 32 ARG C 1 1
13 12909 1 1 32 ARG CA C -13.328 5.374 -9.967 1.00 . A A . 32 ARG CA 1 1
13 12910 1 1 32 ARG CB C -12.848 6.350 -11.042 1.00 . A A . 32 ARG CB 1 1
13 12911 1 1 32 ARG CD C -10.908 7.633 -11.984 1.00 . A A . 32 ARG CD 1 1
13 12912 1 1 32 ARG CG C -11.505 6.995 -10.741 1.00 . A A . 32 ARG CG 1 1
13 12913 1 1 32 ARG CZ C -10.900 6.293 -14.067 1.00 . A A . 32 ARG CZ 1 1
13 12914 1 1 32 ARG H H -12.028 3.975 -10.872 1.00 . A A . 32 ARG H 1 1
13 12915 1 1 32 ARG HA H -13.077 5.772 -8.996 1.00 . A A . 32 ARG HA 1 1
13 12916 1 1 32 ARG HB2 H -12.764 5.820 -11.978 1.00 . A A . 32 ARG HB2 1 1
13 12917 1 1 32 ARG HB3 H -13.582 7.134 -11.150 1.00 . A A . 32 ARG HB3 1 1
13 12918 1 1 32 ARG HD2 H -11.679 8.189 -12.495 1.00 . A A . 32 ARG HD2 1 1
13 12919 1 1 32 ARG HD3 H -10.119 8.307 -11.684 1.00 . A A . 32 ARG HD3 1 1
13 12920 1 1 32 ARG HE H -9.502 6.211 -12.634 1.00 . A A . 32 ARG HE 1 1
13 12921 1 1 32 ARG HG2 H -11.643 7.758 -9.989 1.00 . A A . 32 ARG HG2 1 1
13 12922 1 1 32 ARG HG3 H -10.825 6.243 -10.370 1.00 . A A . 32 ARG HG3 1 1
13 12923 1 1 32 ARG HH11 H -12.533 7.470 -13.847 1.00 . A A . 32 ARG HH11 1 1
13 12924 1 1 32 ARG HH12 H -12.485 6.541 -15.317 1.00 . A A . 32 ARG HH12 1 1
13 12925 1 1 32 ARG HH21 H -9.404 5.021 -14.576 1.00 . A A . 32 ARG HH21 1 1
13 12926 1 1 32 ARG HH22 H -10.679 5.170 -15.742 1.00 . A A . 32 ARG HH22 1 1
13 12927 1 1 32 ARG N N -12.641 4.094 -10.119 1.00 . A A . 32 ARG N 1 1
13 12928 1 1 32 ARG NE N -10.354 6.637 -12.902 1.00 . A A . 32 ARG NE 1 1
13 12929 1 1 32 ARG NH1 N -12.063 6.813 -14.440 1.00 . A A . 32 ARG NH1 1 1
13 12930 1 1 32 ARG NH2 N -10.280 5.422 -14.857 1.00 . A A . 32 ARG NH2 1 1
13 12931 1 1 32 ARG O O -15.367 4.860 -11.123 1.00 . A A . 32 ARG O 1 1
13 12932 1 1 33 GLY C C -17.522 4.757 -7.670 1.00 . A A . 33 GLY C 1 1
13 12933 1 1 33 GLY CA C -16.988 5.319 -8.969 1.00 . A A . 33 GLY CA 1 1
13 12934 1 1 33 GLY H H -15.084 5.746 -8.149 1.00 . A A . 33 GLY H 1 1
13 12935 1 1 33 GLY HA2 H -17.430 6.290 -9.137 1.00 . A A . 33 GLY HA2 1 1
13 12936 1 1 33 GLY HA3 H -17.273 4.661 -9.776 1.00 . A A . 33 GLY HA3 1 1
13 12937 1 1 33 GLY N N -15.546 5.457 -8.967 1.00 . A A . 33 GLY N 1 1
13 12938 1 1 33 GLY O O -18.711 4.880 -7.376 1.00 . A A . 33 GLY O 1 1
13 12939 1 1 34 GLY C C -15.995 2.812 -4.896 1.00 . A A . 34 GLY C 1 1
13 12940 1 1 34 GLY CA C -17.083 3.573 -5.624 1.00 . A A . 34 GLY CA 1 1
13 12941 1 1 34 GLY H H -15.717 4.060 -7.166 1.00 . A A . 34 GLY H 1 1
13 12942 1 1 34 GLY HA2 H -17.426 4.375 -4.988 1.00 . A A . 34 GLY HA2 1 1
13 12943 1 1 34 GLY HA3 H -17.909 2.904 -5.811 1.00 . A A . 34 GLY HA3 1 1
13 12944 1 1 34 GLY N N -16.649 4.135 -6.887 1.00 . A A . 34 GLY N 1 1
13 12945 1 1 34 GLY O O -16.082 2.613 -3.683 1.00 . A A . 34 GLY O 1 1
13 12946 1 1 35 ASP C C -12.551 2.310 -5.238 1.00 . A A . 35 ASP C 1 1
13 12947 1 1 35 ASP CA C -13.889 1.616 -5.006 1.00 . A A . 35 ASP CA 1 1
13 12948 1 1 35 ASP CB C -13.869 0.184 -5.560 1.00 . A A . 35 ASP CB 1 1
13 12949 1 1 35 ASP CG C -13.043 -0.761 -4.711 1.00 . A A . 35 ASP CG 1 1
13 12950 1 1 35 ASP H H -14.937 2.582 -6.579 1.00 . A A . 35 ASP H 1 1
13 12951 1 1 35 ASP HA H -14.078 1.577 -3.943 1.00 . A A . 35 ASP HA 1 1
13 12952 1 1 35 ASP HB2 H -14.880 -0.192 -5.600 1.00 . A A . 35 ASP HB2 1 1
13 12953 1 1 35 ASP HB3 H -13.455 0.196 -6.558 1.00 . A A . 35 ASP HB3 1 1
13 12954 1 1 35 ASP N N -14.969 2.385 -5.620 1.00 . A A . 35 ASP N 1 1
13 12955 1 1 35 ASP O O -11.487 1.699 -5.166 1.00 . A A . 35 ASP O 1 1
13 12956 1 1 35 ASP OD1 O -13.509 -1.144 -3.617 1.00 . A A . 35 ASP OD1 1 1
13 12957 1 1 35 ASP OD2 O -11.928 -1.137 -5.135 1.00 . A A . 35 ASP OD2 1 1
13 12958 1 1 36 CYS C C -10.836 4.902 -4.450 1.00 . A A . 36 CYS C 1 1
13 12959 1 1 36 CYS CA C -11.417 4.387 -5.761 1.00 . A A . 36 CYS CA 1 1
13 12960 1 1 36 CYS CB C -11.735 5.540 -6.713 1.00 . A A . 36 CYS CB 1 1
13 12961 1 1 36 CYS H H -13.488 4.043 -5.544 1.00 . A A . 36 CYS H 1 1
13 12962 1 1 36 CYS HA H -10.691 3.740 -6.228 1.00 . A A . 36 CYS HA 1 1
13 12963 1 1 36 CYS HB2 H -11.060 6.359 -6.513 1.00 . A A . 36 CYS HB2 1 1
13 12964 1 1 36 CYS HB3 H -11.597 5.207 -7.731 1.00 . A A . 36 CYS HB3 1 1
13 12965 1 1 36 CYS HG H -13.602 6.543 -5.298 1.00 . A A . 36 CYS HG 1 1
13 12966 1 1 36 CYS N N -12.614 3.602 -5.516 1.00 . A A . 36 CYS N 1 1
13 12967 1 1 36 CYS O O -11.190 5.982 -3.974 1.00 . A A . 36 CYS O 1 1
13 12968 1 1 36 CYS SG S -13.422 6.173 -6.559 1.00 . A A . 36 CYS SG 1 1
13 12969 1 1 37 GLU C C -7.829 4.209 -2.680 1.00 . A A . 37 GLU C 1 1
13 12970 1 1 37 GLU CA C -9.333 4.461 -2.602 1.00 . A A . 37 GLU CA 1 1
13 12971 1 1 37 GLU CB C -9.973 3.651 -1.468 1.00 . A A . 37 GLU CB 1 1
13 12972 1 1 37 GLU CD C -10.341 3.370 1.012 1.00 . A A . 37 GLU CD 1 1
13 12973 1 1 37 GLU CG C -9.623 4.145 -0.073 1.00 . A A . 37 GLU CG 1 1
13 12974 1 1 37 GLU H H -9.717 3.258 -4.293 1.00 . A A . 37 GLU H 1 1
13 12975 1 1 37 GLU HA H -9.504 5.514 -2.427 1.00 . A A . 37 GLU HA 1 1
13 12976 1 1 37 GLU HB2 H -11.047 3.688 -1.579 1.00 . A A . 37 GLU HB2 1 1
13 12977 1 1 37 GLU HB3 H -9.651 2.625 -1.553 1.00 . A A . 37 GLU HB3 1 1
13 12978 1 1 37 GLU HG2 H -8.559 4.043 0.077 1.00 . A A . 37 GLU HG2 1 1
13 12979 1 1 37 GLU HG3 H -9.899 5.187 0.006 1.00 . A A . 37 GLU HG3 1 1
13 12980 1 1 37 GLU N N -9.954 4.110 -3.864 1.00 . A A . 37 GLU N 1 1
13 12981 1 1 37 GLU O O -7.266 3.460 -1.889 1.00 . A A . 37 GLU O 1 1
13 12982 1 1 37 GLU OE1 O -11.539 3.638 1.247 1.00 . A A . 37 GLU OE1 1 1
13 12983 1 1 37 GLU OE2 O -9.715 2.495 1.643 1.00 . A A . 37 GLU OE2 1 1
13 12984 1 1 38 GLY C C -4.974 5.610 -2.932 1.00 . A A . 38 GLY C 1 1
13 12985 1 1 38 GLY CA C -5.749 4.658 -3.813 1.00 . A A . 38 GLY CA 1 1
13 12986 1 1 38 GLY H H -7.684 5.415 -4.267 1.00 . A A . 38 GLY H 1 1
13 12987 1 1 38 GLY HA2 H -5.490 3.645 -3.545 1.00 . A A . 38 GLY HA2 1 1
13 12988 1 1 38 GLY HA3 H -5.470 4.830 -4.846 1.00 . A A . 38 GLY HA3 1 1
13 12989 1 1 38 GLY N N -7.185 4.829 -3.656 1.00 . A A . 38 GLY N 1 1
13 12990 1 1 38 GLY O O -4.853 6.794 -3.242 1.00 . A A . 38 GLY O 1 1
13 12991 1 1 39 CYS C C -2.232 6.013 -1.222 1.00 . A A . 39 CYS C 1 1
13 12992 1 1 39 CYS CA C -3.717 5.908 -0.869 1.00 . A A . 39 CYS CA 1 1
13 12993 1 1 39 CYS CB C -3.869 5.302 0.531 1.00 . A A . 39 CYS CB 1 1
13 12994 1 1 39 CYS H H -4.550 4.131 -1.655 1.00 . A A . 39 CYS H 1 1
13 12995 1 1 39 CYS HA H -4.148 6.897 -0.871 1.00 . A A . 39 CYS HA 1 1
13 12996 1 1 39 CYS HB2 H -3.275 5.875 1.226 1.00 . A A . 39 CYS HB2 1 1
13 12997 1 1 39 CYS HB3 H -4.908 5.361 0.824 1.00 . A A . 39 CYS HB3 1 1
13 12998 1 1 39 CYS N N -4.447 5.095 -1.833 1.00 . A A . 39 CYS N 1 1
13 12999 1 1 39 CYS O O -1.392 6.182 -0.341 1.00 . A A . 39 CYS O 1 1
13 13000 1 1 39 CYS SG S -3.351 3.546 0.685 1.00 . A A . 39 CYS SG 1 1
13 13001 1 1 40 SER C C 0.234 7.101 -2.605 1.00 . A A . 40 SER C 1 1
13 13002 1 1 40 SER CA C -0.511 5.818 -2.903 1.00 . A A . 40 SER CA 1 1
13 13003 1 1 40 SER CB C -0.400 5.436 -4.370 1.00 . A A . 40 SER CB 1 1
13 13004 1 1 40 SER H H -2.603 5.972 -3.190 1.00 . A A . 40 SER H 1 1
13 13005 1 1 40 SER HA H -0.072 5.029 -2.310 1.00 . A A . 40 SER HA 1 1
13 13006 1 1 40 SER HB2 H -0.788 4.443 -4.481 1.00 . A A . 40 SER HB2 1 1
13 13007 1 1 40 SER HB3 H -0.976 6.123 -4.971 1.00 . A A . 40 SER HB3 1 1
13 13008 1 1 40 SER HG H 1.338 4.571 -4.676 1.00 . A A . 40 SER HG 1 1
13 13009 1 1 40 SER N N -1.904 5.926 -2.504 1.00 . A A . 40 SER N 1 1
13 13010 1 1 40 SER O O -0.358 8.182 -2.525 1.00 . A A . 40 SER O 1 1
13 13011 1 1 40 SER OG O 0.947 5.442 -4.817 1.00 . A A . 40 SER OG 1 1
13 13012 1 1 41 GLY C C 2.441 8.015 -0.398 1.00 . A A . 41 GLY C 1 1
13 13013 1 1 41 GLY CA C 2.299 8.094 -1.906 1.00 . A A . 41 GLY CA 1 1
13 13014 1 1 41 GLY H H 1.979 6.119 -2.700 1.00 . A A . 41 GLY H 1 1
13 13015 1 1 41 GLY HA2 H 3.291 8.131 -2.354 1.00 . A A . 41 GLY HA2 1 1
13 13016 1 1 41 GLY HA3 H 1.778 9.007 -2.151 1.00 . A A . 41 GLY HA3 1 1
13 13017 1 1 41 GLY N N 1.534 6.975 -2.434 1.00 . A A . 41 GLY N 1 1
13 13018 1 1 41 GLY O O 3.321 8.662 0.169 1.00 . A A . 41 GLY O 1 1
13 13019 1 1 42 THR C C 2.604 6.002 2.129 1.00 . A A . 42 THR C 1 1
13 13020 1 1 42 THR CA C 1.678 7.142 1.726 1.00 . A A . 42 THR CA 1 1
13 13021 1 1 42 THR CB C 0.288 6.984 2.397 1.00 . A A . 42 THR CB 1 1
13 13022 1 1 42 THR CG2 C -0.212 5.551 2.336 1.00 . A A . 42 THR CG2 1 1
13 13023 1 1 42 THR H H 0.907 6.695 -0.216 1.00 . A A . 42 THR H 1 1
13 13024 1 1 42 THR HA H 2.115 8.063 2.079 1.00 . A A . 42 THR HA 1 1
13 13025 1 1 42 THR HB H -0.416 7.617 1.877 1.00 . A A . 42 THR HB 1 1
13 13026 1 1 42 THR HG1 H 0.613 8.327 3.810 1.00 . A A . 42 THR HG1 1 1
13 13027 1 1 42 THR HG21 H 0.529 4.892 2.763 1.00 . A A . 42 THR HG21 1 1
13 13028 1 1 42 THR HG22 H -0.391 5.277 1.306 1.00 . A A . 42 THR HG22 1 1
13 13029 1 1 42 THR HG23 H -1.132 5.468 2.895 1.00 . A A . 42 THR HG23 1 1
13 13030 1 1 42 THR N N 1.590 7.230 0.272 1.00 . A A . 42 THR N 1 1
13 13031 1 1 42 THR O O 2.844 5.079 1.351 1.00 . A A . 42 THR O 1 1
13 13032 1 1 42 THR OG1 O 0.357 7.395 3.768 1.00 . A A . 42 THR OG1 1 1
13 13033 1 1 43 ALA C C 3.534 4.131 4.749 1.00 . A A . 43 ALA C 1 1
13 13034 1 1 43 ALA CA C 4.131 5.146 3.807 1.00 . A A . 43 ALA CA 1 1
13 13035 1 1 43 ALA CB C 5.284 5.880 4.473 1.00 . A A . 43 ALA CB 1 1
13 13036 1 1 43 ALA H H 2.856 6.819 3.928 1.00 . A A . 43 ALA H 1 1
13 13037 1 1 43 ALA HA H 4.524 4.603 2.956 1.00 . A A . 43 ALA HA 1 1
13 13038 1 1 43 ALA HB1 H 6.047 5.170 4.757 1.00 . A A . 43 ALA HB1 1 1
13 13039 1 1 43 ALA HB2 H 4.924 6.393 5.353 1.00 . A A . 43 ALA HB2 1 1
13 13040 1 1 43 ALA HB3 H 5.699 6.599 3.784 1.00 . A A . 43 ALA HB3 1 1
13 13041 1 1 43 ALA N N 3.139 6.092 3.334 1.00 . A A . 43 ALA N 1 1
13 13042 1 1 43 ALA O O 2.861 4.461 5.727 1.00 . A A . 43 ALA O 1 1
13 13043 1 1 44 CYS C C 4.653 1.169 5.894 1.00 . A A . 44 CYS C 1 1
13 13044 1 1 44 CYS CA C 3.433 1.765 5.236 1.00 . A A . 44 CYS CA 1 1
13 13045 1 1 44 CYS CB C 2.840 0.696 4.358 1.00 . A A . 44 CYS CB 1 1
13 13046 1 1 44 CYS H H 4.180 2.725 3.532 1.00 . A A . 44 CYS H 1 1
13 13047 1 1 44 CYS HA H 2.715 2.058 5.980 1.00 . A A . 44 CYS HA 1 1
13 13048 1 1 44 CYS HB2 H 2.709 -0.210 4.933 1.00 . A A . 44 CYS HB2 1 1
13 13049 1 1 44 CYS HB3 H 1.883 1.029 3.985 1.00 . A A . 44 CYS HB3 1 1
13 13050 1 1 44 CYS N N 3.785 2.894 4.413 1.00 . A A . 44 CYS N 1 1
13 13051 1 1 44 CYS O O 5.746 1.152 5.330 1.00 . A A . 44 CYS O 1 1
13 13052 1 1 44 CYS SG S 3.895 0.312 2.928 1.00 . A A . 44 CYS SG 1 1
13 13053 1 1 45 SER C C 4.760 -1.620 7.493 1.00 . A A . 45 SER C 1 1
13 13054 1 1 45 SER CA C 5.359 -0.232 7.694 1.00 . A A . 45 SER CA 1 1
13 13055 1 1 45 SER CB C 5.570 0.058 9.178 1.00 . A A . 45 SER CB 1 1
13 13056 1 1 45 SER H H 3.735 1.109 7.641 1.00 . A A . 45 SER H 1 1
13 13057 1 1 45 SER HA H 6.308 -0.178 7.170 1.00 . A A . 45 SER HA 1 1
13 13058 1 1 45 SER HB2 H 6.032 -0.799 9.645 1.00 . A A . 45 SER HB2 1 1
13 13059 1 1 45 SER HB3 H 6.209 0.921 9.291 1.00 . A A . 45 SER HB3 1 1
13 13060 1 1 45 SER HG H 4.313 1.233 10.126 1.00 . A A . 45 SER HG 1 1
13 13061 1 1 45 SER N N 4.469 0.737 7.109 1.00 . A A . 45 SER N 1 1
13 13062 1 1 45 SER O O 5.476 -2.605 7.318 1.00 . A A . 45 SER O 1 1
13 13063 1 1 45 SER OG O 4.331 0.314 9.824 1.00 . A A . 45 SER OG 1 1
13 13064 1 1 46 SER C C 1.955 -2.956 5.993 1.00 . A A . 46 SER C 1 1
13 13065 1 1 46 SER CA C 2.735 -2.947 7.312 1.00 . A A . 46 SER CA 1 1
13 13066 1 1 46 SER CB C 1.783 -3.189 8.483 1.00 . A A . 46 SER CB 1 1
13 13067 1 1 46 SER H H 2.907 -0.871 7.644 1.00 . A A . 46 SER H 1 1
13 13068 1 1 46 SER HA H 3.474 -3.729 7.294 1.00 . A A . 46 SER HA 1 1
13 13069 1 1 46 SER HB2 H 1.191 -4.069 8.286 1.00 . A A . 46 SER HB2 1 1
13 13070 1 1 46 SER HB3 H 2.357 -3.335 9.387 1.00 . A A . 46 SER HB3 1 1
13 13071 1 1 46 SER HG H 1.195 -1.580 9.439 1.00 . A A . 46 SER HG 1 1
13 13072 1 1 46 SER N N 3.429 -1.689 7.511 1.00 . A A . 46 SER N 1 1
13 13073 1 1 46 SER O O 1.393 -1.944 5.574 1.00 . A A . 46 SER O 1 1
13 13074 1 1 46 SER OG O 0.911 -2.087 8.668 1.00 . A A . 46 SER OG 1 1
13 13075 1 1 47 ASP C C -0.396 -4.280 4.425 1.00 . A A . 47 ASP C 1 1
13 13076 1 1 47 ASP CA C 1.107 -4.335 4.158 1.00 . A A . 47 ASP CA 1 1
13 13077 1 1 47 ASP CB C 1.467 -5.676 3.511 1.00 . A A . 47 ASP CB 1 1
13 13078 1 1 47 ASP CG C 1.148 -6.869 4.392 1.00 . A A . 47 ASP CG 1 1
13 13079 1 1 47 ASP H H 2.502 -4.843 5.659 1.00 . A A . 47 ASP H 1 1
13 13080 1 1 47 ASP HA H 1.347 -3.551 3.462 1.00 . A A . 47 ASP HA 1 1
13 13081 1 1 47 ASP HB2 H 0.917 -5.779 2.588 1.00 . A A . 47 ASP HB2 1 1
13 13082 1 1 47 ASP HB3 H 2.524 -5.685 3.295 1.00 . A A . 47 ASP HB3 1 1
13 13083 1 1 47 ASP N N 1.912 -4.121 5.358 1.00 . A A . 47 ASP N 1 1
13 13084 1 1 47 ASP O O -1.153 -3.867 3.541 1.00 . A A . 47 ASP O 1 1
13 13085 1 1 47 ASP OD1 O 1.885 -7.101 5.380 1.00 . A A . 47 ASP OD1 1 1
13 13086 1 1 47 ASP OD2 O 0.170 -7.585 4.097 1.00 . A A . 47 ASP OD2 1 1
13 13087 1 1 48 ALA C C -2.924 -3.399 5.797 1.00 . A A . 48 ALA C 1 1
13 13088 1 1 48 ALA CA C -2.247 -4.758 5.905 1.00 . A A . 48 ALA CA 1 1
13 13089 1 1 48 ALA CB C -2.476 -5.356 7.283 1.00 . A A . 48 ALA CB 1 1
13 13090 1 1 48 ALA H H -0.220 -4.936 6.323 1.00 . A A . 48 ALA H 1 1
13 13091 1 1 48 ALA HA H -2.665 -5.423 5.178 1.00 . A A . 48 ALA HA 1 1
13 13092 1 1 48 ALA HB1 H -2.008 -6.327 7.337 1.00 . A A . 48 ALA HB1 1 1
13 13093 1 1 48 ALA HB2 H -3.536 -5.456 7.460 1.00 . A A . 48 ALA HB2 1 1
13 13094 1 1 48 ALA HB3 H -2.045 -4.707 8.032 1.00 . A A . 48 ALA HB3 1 1
13 13095 1 1 48 ALA N N -0.840 -4.676 5.623 1.00 . A A . 48 ALA N 1 1
13 13096 1 1 48 ALA O O -4.073 -3.306 5.378 1.00 . A A . 48 ALA O 1 1
13 13097 1 1 49 GLN C C -2.930 -0.403 4.824 1.00 . A A . 49 GLN C 1 1
13 13098 1 1 49 GLN CA C -2.786 -1.020 6.205 1.00 . A A . 49 GLN CA 1 1
13 13099 1 1 49 GLN CB C -1.980 -0.095 7.125 1.00 . A A . 49 GLN CB 1 1
13 13100 1 1 49 GLN CD C 0.177 1.153 7.570 1.00 . A A . 49 GLN CD 1 1
13 13101 1 1 49 GLN CG C -0.566 0.201 6.647 1.00 . A A . 49 GLN CG 1 1
13 13102 1 1 49 GLN H H -1.241 -2.450 6.300 1.00 . A A . 49 GLN H 1 1
13 13103 1 1 49 GLN HA H -3.775 -1.139 6.622 1.00 . A A . 49 GLN HA 1 1
13 13104 1 1 49 GLN HB2 H -2.505 0.843 7.217 1.00 . A A . 49 GLN HB2 1 1
13 13105 1 1 49 GLN HB3 H -1.915 -0.556 8.100 1.00 . A A . 49 GLN HB3 1 1
13 13106 1 1 49 GLN HE21 H -0.907 0.549 9.125 1.00 . A A . 49 GLN HE21 1 1
13 13107 1 1 49 GLN HE22 H 0.274 1.769 9.456 1.00 . A A . 49 GLN HE22 1 1
13 13108 1 1 49 GLN HG2 H -0.015 -0.723 6.592 1.00 . A A . 49 GLN HG2 1 1
13 13109 1 1 49 GLN HG3 H -0.618 0.646 5.665 1.00 . A A . 49 GLN HG3 1 1
13 13110 1 1 49 GLN N N -2.194 -2.342 6.127 1.00 . A A . 49 GLN N 1 1
13 13111 1 1 49 GLN NE2 N -0.186 1.154 8.844 1.00 . A A . 49 GLN NE2 1 1
13 13112 1 1 49 GLN O O -3.704 0.519 4.648 1.00 . A A . 49 GLN O 1 1
13 13113 1 1 49 GLN OE1 O 1.060 1.891 7.140 1.00 . A A . 49 GLN OE1 1 1
13 13114 1 1 50 CYS C C -3.353 -1.233 1.744 1.00 . A A . 50 CYS C 1 1
13 13115 1 1 50 CYS CA C -2.321 -0.412 2.474 1.00 . A A . 50 CYS CA 1 1
13 13116 1 1 50 CYS CB C -1.005 -0.474 1.703 1.00 . A A . 50 CYS CB 1 1
13 13117 1 1 50 CYS H H -1.604 -1.680 4.036 1.00 . A A . 50 CYS H 1 1
13 13118 1 1 50 CYS HA H -2.658 0.614 2.526 1.00 . A A . 50 CYS HA 1 1
13 13119 1 1 50 CYS HB2 H -0.839 -1.482 1.364 1.00 . A A . 50 CYS HB2 1 1
13 13120 1 1 50 CYS HB3 H -1.075 0.176 0.843 1.00 . A A . 50 CYS HB3 1 1
13 13121 1 1 50 CYS N N -2.197 -0.920 3.843 1.00 . A A . 50 CYS N 1 1
13 13122 1 1 50 CYS O O -4.207 -0.705 1.042 1.00 . A A . 50 CYS O 1 1
13 13123 1 1 50 CYS SG S 0.447 0.034 2.653 1.00 . A A . 50 CYS SG 1 1
13 13124 1 1 51 ARG C C -5.606 -3.087 1.871 1.00 . A A . 51 ARG C 1 1
13 13125 1 1 51 ARG CA C -4.207 -3.483 1.412 1.00 . A A . 51 ARG CA 1 1
13 13126 1 1 51 ARG CB C -3.841 -4.885 1.913 1.00 . A A . 51 ARG CB 1 1
13 13127 1 1 51 ARG CD C -5.495 -6.077 0.456 1.00 . A A . 51 ARG CD 1 1
13 13128 1 1 51 ARG CG C -4.987 -5.861 1.874 1.00 . A A . 51 ARG CG 1 1
13 13129 1 1 51 ARG CZ C -6.974 -7.639 -0.743 1.00 . A A . 51 ARG CZ 1 1
13 13130 1 1 51 ARG H H -2.445 -2.895 2.367 1.00 . A A . 51 ARG H 1 1
13 13131 1 1 51 ARG HA H -4.172 -3.469 0.333 1.00 . A A . 51 ARG HA 1 1
13 13132 1 1 51 ARG HB2 H -3.044 -5.278 1.300 1.00 . A A . 51 ARG HB2 1 1
13 13133 1 1 51 ARG HB3 H -3.495 -4.815 2.934 1.00 . A A . 51 ARG HB3 1 1
13 13134 1 1 51 ARG HD2 H -5.888 -5.143 0.084 1.00 . A A . 51 ARG HD2 1 1
13 13135 1 1 51 ARG HD3 H -4.668 -6.391 -0.164 1.00 . A A . 51 ARG HD3 1 1
13 13136 1 1 51 ARG HE H -6.949 -7.378 1.242 1.00 . A A . 51 ARG HE 1 1
13 13137 1 1 51 ARG HG2 H -4.663 -6.806 2.284 1.00 . A A . 51 ARG HG2 1 1
13 13138 1 1 51 ARG HG3 H -5.777 -5.449 2.482 1.00 . A A . 51 ARG HG3 1 1
13 13139 1 1 51 ARG HH11 H -5.763 -6.534 -1.940 1.00 . A A . 51 ARG HH11 1 1
13 13140 1 1 51 ARG HH12 H -6.791 -7.663 -2.763 1.00 . A A . 51 ARG HH12 1 1
13 13141 1 1 51 ARG HH21 H -8.306 -8.865 0.166 1.00 . A A . 51 ARG HH21 1 1
13 13142 1 1 51 ARG HH22 H -8.241 -8.991 -1.564 1.00 . A A . 51 ARG HH22 1 1
13 13143 1 1 51 ARG N N -3.231 -2.543 1.905 1.00 . A A . 51 ARG N 1 1
13 13144 1 1 51 ARG NE N -6.546 -7.090 0.392 1.00 . A A . 51 ARG NE 1 1
13 13145 1 1 51 ARG NH1 N -6.468 -7.247 -1.908 1.00 . A A . 51 ARG NH1 1 1
13 13146 1 1 51 ARG NH2 N -7.915 -8.572 -0.711 1.00 . A A . 51 ARG NH2 1 1
13 13147 1 1 51 ARG O O -6.534 -3.017 1.067 1.00 . A A . 51 ARG O 1 1
13 13148 1 1 52 ALA C C -7.361 -0.969 3.299 1.00 . A A . 52 ALA C 1 1
13 13149 1 1 52 ALA CA C -7.030 -2.400 3.698 1.00 . A A . 52 ALA CA 1 1
13 13150 1 1 52 ALA CB C -7.048 -2.549 5.210 1.00 . A A . 52 ALA CB 1 1
13 13151 1 1 52 ALA H H -4.964 -2.862 3.757 1.00 . A A . 52 ALA H 1 1
13 13152 1 1 52 ALA HA H -7.781 -3.058 3.286 1.00 . A A . 52 ALA HA 1 1
13 13153 1 1 52 ALA HB1 H -8.027 -2.292 5.585 1.00 . A A . 52 ALA HB1 1 1
13 13154 1 1 52 ALA HB2 H -6.312 -1.890 5.645 1.00 . A A . 52 ALA HB2 1 1
13 13155 1 1 52 ALA HB3 H -6.818 -3.570 5.474 1.00 . A A . 52 ALA HB3 1 1
13 13156 1 1 52 ALA N N -5.744 -2.799 3.156 1.00 . A A . 52 ALA N 1 1
13 13157 1 1 52 ALA O O -8.531 -0.590 3.240 1.00 . A A . 52 ALA O 1 1
13 13158 1 1 53 ARG C C -6.724 1.389 1.131 1.00 . A A . 53 ARG C 1 1
13 13159 1 1 53 ARG CA C -6.551 1.217 2.632 1.00 . A A . 53 ARG CA 1 1
13 13160 1 1 53 ARG CB C -5.422 2.117 3.140 1.00 . A A . 53 ARG CB 1 1
13 13161 1 1 53 ARG CD C -6.831 3.883 4.287 1.00 . A A . 53 ARG CD 1 1
13 13162 1 1 53 ARG CG C -5.778 3.599 3.224 1.00 . A A . 53 ARG CG 1 1
13 13163 1 1 53 ARG CZ C -9.154 3.214 4.773 1.00 . A A . 53 ARG CZ 1 1
13 13164 1 1 53 ARG H H -5.416 -0.531 3.051 1.00 . A A . 53 ARG H 1 1
13 13165 1 1 53 ARG HA H -7.455 1.515 3.092 1.00 . A A . 53 ARG HA 1 1
13 13166 1 1 53 ARG HB2 H -5.134 1.785 4.127 1.00 . A A . 53 ARG HB2 1 1
13 13167 1 1 53 ARG HB3 H -4.576 2.011 2.478 1.00 . A A . 53 ARG HB3 1 1
13 13168 1 1 53 ARG HD2 H -6.527 3.409 5.210 1.00 . A A . 53 ARG HD2 1 1
13 13169 1 1 53 ARG HD3 H -6.891 4.950 4.438 1.00 . A A . 53 ARG HD3 1 1
13 13170 1 1 53 ARG HE H -8.304 3.160 2.963 1.00 . A A . 53 ARG HE 1 1
13 13171 1 1 53 ARG HG2 H -4.885 4.159 3.462 1.00 . A A . 53 ARG HG2 1 1
13 13172 1 1 53 ARG HG3 H -6.157 3.919 2.264 1.00 . A A . 53 ARG HG3 1 1
13 13173 1 1 53 ARG HH11 H -8.113 3.857 6.388 1.00 . A A . 53 ARG HH11 1 1
13 13174 1 1 53 ARG HH12 H -9.750 3.378 6.702 1.00 . A A . 53 ARG HH12 1 1
13 13175 1 1 53 ARG HH21 H -10.440 2.522 3.366 1.00 . A A . 53 ARG HH21 1 1
13 13176 1 1 53 ARG HH22 H -11.079 2.624 4.982 1.00 . A A . 53 ARG HH22 1 1
13 13177 1 1 53 ARG N N -6.332 -0.176 3.003 1.00 . A A . 53 ARG N 1 1
13 13178 1 1 53 ARG NE N -8.153 3.382 3.915 1.00 . A A . 53 ARG NE 1 1
13 13179 1 1 53 ARG NH1 N -8.992 3.507 6.056 1.00 . A A . 53 ARG NH1 1 1
13 13180 1 1 53 ARG NH2 N -10.317 2.749 4.343 1.00 . A A . 53 ARG NH2 1 1
13 13181 1 1 53 ARG O O -6.423 2.445 0.582 1.00 . A A . 53 ARG O 1 1
13 13182 1 1 54 GLY C C -6.314 0.454 -1.835 1.00 . A A . 54 GLY C 1 1
13 13183 1 1 54 GLY CA C -7.530 0.449 -0.938 1.00 . A A . 54 GLY CA 1 1
13 13184 1 1 54 GLY H H -7.317 -0.508 0.936 1.00 . A A . 54 GLY H 1 1
13 13185 1 1 54 GLY HA2 H -8.155 -0.386 -1.209 1.00 . A A . 54 GLY HA2 1 1
13 13186 1 1 54 GLY HA3 H -8.081 1.363 -1.097 1.00 . A A . 54 GLY HA3 1 1
13 13187 1 1 54 GLY N N -7.196 0.344 0.468 1.00 . A A . 54 GLY N 1 1
13 13188 1 1 54 GLY O O -6.434 0.229 -3.041 1.00 . A A . 54 GLY O 1 1
13 13189 1 1 55 CYS C C -3.647 -0.679 -2.606 1.00 . A A . 55 CYS C 1 1
13 13190 1 1 55 CYS CA C -3.904 0.712 -2.014 1.00 . A A . 55 CYS CA 1 1
13 13191 1 1 55 CYS CB C -2.714 1.219 -1.177 1.00 . A A . 55 CYS CB 1 1
13 13192 1 1 55 CYS H H -5.143 0.959 -0.299 1.00 . A A . 55 CYS H 1 1
13 13193 1 1 55 CYS HA H -4.045 1.393 -2.843 1.00 . A A . 55 CYS HA 1 1
13 13194 1 1 55 CYS HB2 H -2.807 0.887 -0.155 1.00 . A A . 55 CYS HB2 1 1
13 13195 1 1 55 CYS HB3 H -1.798 0.835 -1.598 1.00 . A A . 55 CYS HB3 1 1
13 13196 1 1 55 CYS N N -5.151 0.727 -1.256 1.00 . A A . 55 CYS N 1 1
13 13197 1 1 55 CYS O O -3.971 -0.890 -3.776 1.00 . A A . 55 CYS O 1 1
13 13198 1 1 55 CYS SG S -2.574 3.026 -1.122 1.00 . A A . 55 CYS SG 1 1
13 13199 1 1 56 ASP C C -1.938 -3.702 -1.308 1.00 . A A . 56 ASP C 1 1
13 13200 1 1 56 ASP CA C -2.915 -3.011 -2.246 1.00 . A A . 56 ASP CA 1 1
13 13201 1 1 56 ASP CB C -2.385 -3.106 -3.674 1.00 . A A . 56 ASP CB 1 1
13 13202 1 1 56 ASP CG C -2.201 -4.537 -4.138 1.00 . A A . 56 ASP CG 1 1
13 13203 1 1 56 ASP H H -2.794 -1.379 -0.906 1.00 . A A . 56 ASP H 1 1
13 13204 1 1 56 ASP HA H -3.880 -3.514 -2.187 1.00 . A A . 56 ASP HA 1 1
13 13205 1 1 56 ASP HB2 H -3.084 -2.622 -4.341 1.00 . A A . 56 ASP HB2 1 1
13 13206 1 1 56 ASP HB3 H -1.440 -2.598 -3.725 1.00 . A A . 56 ASP HB3 1 1
13 13207 1 1 56 ASP N N -3.096 -1.620 -1.812 1.00 . A A . 56 ASP N 1 1
13 13208 1 1 56 ASP O O -2.254 -4.749 -0.745 1.00 . A A . 56 ASP O 1 1
13 13209 1 1 56 ASP OD1 O -3.165 -5.108 -4.693 1.00 . A A . 56 ASP OD1 1 1
13 13210 1 1 56 ASP OD2 O -1.096 -5.094 -3.956 1.00 . A A . 56 ASP OD2 1 1
13 13211 1 1 57 GLY C C 1.326 -2.744 0.095 1.00 . A A . 57 GLY C 1 1
13 13212 1 1 57 GLY CA C 0.183 -3.674 -0.191 1.00 . A A . 57 GLY CA 1 1
13 13213 1 1 57 GLY H H -0.483 -2.313 -1.666 1.00 . A A . 57 GLY H 1 1
13 13214 1 1 57 GLY HA2 H -0.333 -3.892 0.732 1.00 . A A . 57 GLY HA2 1 1
13 13215 1 1 57 GLY HA3 H 0.581 -4.591 -0.596 1.00 . A A . 57 GLY HA3 1 1
13 13216 1 1 57 GLY N N -0.750 -3.116 -1.128 1.00 . A A . 57 GLY N 1 1
13 13217 1 1 57 GLY O O 1.420 -1.659 -0.480 1.00 . A A . 57 GLY O 1 1
13 13218 1 1 58 CYS C C 4.499 -2.944 0.419 1.00 . A A . 58 CYS C 1 1
13 13219 1 1 58 CYS CA C 3.385 -2.444 1.318 1.00 . A A . 58 CYS CA 1 1
13 13220 1 1 58 CYS CB C 3.768 -2.658 2.784 1.00 . A A . 58 CYS CB 1 1
13 13221 1 1 58 CYS H H 1.980 -4.002 1.466 1.00 . A A . 58 CYS H 1 1
13 13222 1 1 58 CYS HA H 3.217 -1.393 1.134 1.00 . A A . 58 CYS HA 1 1
13 13223 1 1 58 CYS HB2 H 2.877 -2.655 3.387 1.00 . A A . 58 CYS HB2 1 1
13 13224 1 1 58 CYS HB3 H 4.266 -3.610 2.884 1.00 . A A . 58 CYS HB3 1 1
13 13225 1 1 58 CYS N N 2.173 -3.168 1.001 1.00 . A A . 58 CYS N 1 1
13 13226 1 1 58 CYS O O 4.687 -4.155 0.274 1.00 . A A . 58 CYS O 1 1
13 13227 1 1 58 CYS SG S 4.874 -1.383 3.445 1.00 . A A . 58 CYS SG 1 1
13 13228 1 1 59 SER C C 7.574 -2.626 -0.246 1.00 . A A . 59 SER C 1 1
13 13229 1 1 59 SER CA C 6.313 -2.440 -1.072 1.00 . A A . 59 SER CA 1 1
13 13230 1 1 59 SER CB C 6.551 -1.396 -2.158 1.00 . A A . 59 SER CB 1 1
13 13231 1 1 59 SER H H 5.034 -1.074 -0.069 1.00 . A A . 59 SER H 1 1
13 13232 1 1 59 SER HA H 6.043 -3.379 -1.531 1.00 . A A . 59 SER HA 1 1
13 13233 1 1 59 SER HB2 H 7.352 -1.725 -2.801 1.00 . A A . 59 SER HB2 1 1
13 13234 1 1 59 SER HB3 H 5.650 -1.272 -2.738 1.00 . A A . 59 SER HB3 1 1
13 13235 1 1 59 SER HG H 6.889 0.525 -2.284 1.00 . A A . 59 SER HG 1 1
13 13236 1 1 59 SER N N 5.223 -2.036 -0.205 1.00 . A A . 59 SER N 1 1
13 13237 1 1 59 SER O O 7.576 -2.345 0.956 1.00 . A A . 59 SER O 1 1
13 13238 1 1 59 SER OG O 6.905 -0.150 -1.592 1.00 . A A . 59 SER OG 1 1
13 13239 1 1 60 THR C C 10.509 -1.783 0.181 1.00 . A A . 60 THR C 1 1
13 13240 1 1 60 THR CA C 9.932 -3.170 -0.194 1.00 . A A . 60 THR CA 1 1
13 13241 1 1 60 THR CB C 10.945 -3.932 -1.066 1.00 . A A . 60 THR CB 1 1
13 13242 1 1 60 THR CG2 C 10.854 -5.429 -0.816 1.00 . A A . 60 THR CG2 1 1
13 13243 1 1 60 THR H H 8.561 -3.465 -1.798 1.00 . A A . 60 THR H 1 1
13 13244 1 1 60 THR HA H 9.792 -3.736 0.717 1.00 . A A . 60 THR HA 1 1
13 13245 1 1 60 THR HB H 11.939 -3.597 -0.809 1.00 . A A . 60 THR HB 1 1
13 13246 1 1 60 THR HG1 H 11.327 -2.980 -2.762 1.00 . A A . 60 THR HG1 1 1
13 13247 1 1 60 THR HG21 H 9.846 -5.768 -0.998 1.00 . A A . 60 THR HG21 1 1
13 13248 1 1 60 THR HG22 H 11.126 -5.642 0.208 1.00 . A A . 60 THR HG22 1 1
13 13249 1 1 60 THR HG23 H 11.531 -5.945 -1.482 1.00 . A A . 60 THR HG23 1 1
13 13250 1 1 60 THR N N 8.643 -3.101 -0.870 1.00 . A A . 60 THR N 1 1
13 13251 1 1 60 THR O O 11.633 -1.705 0.677 1.00 . A A . 60 THR O 1 1
13 13252 1 1 60 THR OG1 O 10.700 -3.651 -2.455 1.00 . A A . 60 THR OG1 1 1
13 13253 1 1 61 SER C C 9.391 1.401 1.228 1.00 . A A . 61 SER C 1 1
13 13254 1 1 61 SER CA C 10.276 0.632 0.243 1.00 . A A . 61 SER CA 1 1
13 13255 1 1 61 SER CB C 10.446 1.416 -1.058 1.00 . A A . 61 SER CB 1 1
13 13256 1 1 61 SER H H 8.854 -0.774 -0.379 1.00 . A A . 61 SER H 1 1
13 13257 1 1 61 SER HA H 11.240 0.503 0.693 1.00 . A A . 61 SER HA 1 1
13 13258 1 1 61 SER HB2 H 9.477 1.592 -1.501 1.00 . A A . 61 SER HB2 1 1
13 13259 1 1 61 SER HB3 H 10.925 2.361 -0.848 1.00 . A A . 61 SER HB3 1 1
13 13260 1 1 61 SER HG H 10.677 0.114 -2.508 1.00 . A A . 61 SER HG 1 1
13 13261 1 1 61 SER N N 9.762 -0.691 -0.042 1.00 . A A . 61 SER N 1 1
13 13262 1 1 61 SER O O 9.440 2.632 1.277 1.00 . A A . 61 SER O 1 1
13 13263 1 1 61 SER OG O 11.247 0.691 -1.981 1.00 . A A . 61 SER OG 1 1
13 13264 1 1 62 GLY C C 6.770 2.324 2.429 1.00 . A A . 62 GLY C 1 1
13 13265 1 1 62 GLY CA C 7.745 1.312 3.008 1.00 . A A . 62 GLY CA 1 1
13 13266 1 1 62 GLY H H 8.614 -0.303 1.961 1.00 . A A . 62 GLY H 1 1
13 13267 1 1 62 GLY HA2 H 7.179 0.545 3.516 1.00 . A A . 62 GLY HA2 1 1
13 13268 1 1 62 GLY HA3 H 8.371 1.811 3.732 1.00 . A A . 62 GLY HA3 1 1
13 13269 1 1 62 GLY N N 8.599 0.677 2.021 1.00 . A A . 62 GLY N 1 1
13 13270 1 1 62 GLY O O 6.580 3.395 3.000 1.00 . A A . 62 GLY O 1 1
13 13271 1 1 63 VAL C C 3.926 2.004 0.289 1.00 . A A . 63 VAL C 1 1
13 13272 1 1 63 VAL CA C 5.132 2.848 0.701 1.00 . A A . 63 VAL CA 1 1
13 13273 1 1 63 VAL CB C 5.669 3.667 -0.504 1.00 . A A . 63 VAL CB 1 1
13 13274 1 1 63 VAL CG1 C 6.546 4.811 -0.023 1.00 . A A . 63 VAL CG1 1 1
13 13275 1 1 63 VAL CG2 C 6.444 2.787 -1.463 1.00 . A A . 63 VAL CG2 1 1
13 13276 1 1 63 VAL H H 6.387 1.151 0.859 1.00 . A A . 63 VAL H 1 1
13 13277 1 1 63 VAL HA H 4.812 3.545 1.459 1.00 . A A . 63 VAL HA 1 1
13 13278 1 1 63 VAL HB H 4.832 4.089 -1.038 1.00 . A A . 63 VAL HB 1 1
13 13279 1 1 63 VAL HG11 H 7.377 4.415 0.544 1.00 . A A . 63 VAL HG11 1 1
13 13280 1 1 63 VAL HG12 H 5.965 5.472 0.604 1.00 . A A . 63 VAL HG12 1 1
13 13281 1 1 63 VAL HG13 H 6.922 5.360 -0.873 1.00 . A A . 63 VAL HG13 1 1
13 13282 1 1 63 VAL HG21 H 5.809 1.984 -1.808 1.00 . A A . 63 VAL HG21 1 1
13 13283 1 1 63 VAL HG22 H 7.304 2.375 -0.958 1.00 . A A . 63 VAL HG22 1 1
13 13284 1 1 63 VAL HG23 H 6.770 3.375 -2.308 1.00 . A A . 63 VAL HG23 1 1
13 13285 1 1 63 VAL N N 6.158 1.996 1.298 1.00 . A A . 63 VAL N 1 1
13 13286 1 1 63 VAL O O 4.059 0.800 0.049 1.00 . A A . 63 VAL O 1 1
13 13287 1 1 64 CYS C C 1.113 1.890 -1.477 1.00 . A A . 64 CYS C 1 1
13 13288 1 1 64 CYS CA C 1.503 1.907 -0.009 1.00 . A A . 64 CYS CA 1 1
13 13289 1 1 64 CYS CB C 0.351 2.495 0.840 1.00 . A A . 64 CYS CB 1 1
13 13290 1 1 64 CYS H H 2.769 3.623 0.191 1.00 . A A . 64 CYS H 1 1
13 13291 1 1 64 CYS HA H 1.680 0.890 0.310 1.00 . A A . 64 CYS HA 1 1
13 13292 1 1 64 CYS HB2 H 0.355 3.568 0.777 1.00 . A A . 64 CYS HB2 1 1
13 13293 1 1 64 CYS HB3 H -0.584 2.139 0.447 1.00 . A A . 64 CYS HB3 1 1
13 13294 1 1 64 CYS N N 2.768 2.640 0.168 1.00 . A A . 64 CYS N 1 1
13 13295 1 1 64 CYS O O 0.749 2.910 -2.065 1.00 . A A . 64 CYS O 1 1
13 13296 1 1 64 CYS SG S 0.407 2.066 2.612 1.00 . A A . 64 CYS SG 1 1
13 13297 1 1 65 VAL C C 0.602 -0.818 -3.892 1.00 . A A . 65 VAL C 1 1
13 13298 1 1 65 VAL CA C 1.254 0.505 -3.503 1.00 . A A . 65 VAL CA 1 1
13 13299 1 1 65 VAL CB C 2.734 0.448 -3.960 1.00 . A A . 65 VAL CB 1 1
13 13300 1 1 65 VAL CG1 C 3.528 1.532 -3.285 1.00 . A A . 65 VAL CG1 1 1
13 13301 1 1 65 VAL CG2 C 3.346 -0.902 -3.626 1.00 . A A . 65 VAL CG2 1 1
13 13302 1 1 65 VAL H H 1.229 -0.101 -1.476 1.00 . A A . 65 VAL H 1 1
13 13303 1 1 65 VAL HA H 0.759 1.329 -3.993 1.00 . A A . 65 VAL HA 1 1
13 13304 1 1 65 VAL HB H 2.784 0.598 -5.027 1.00 . A A . 65 VAL HB 1 1
13 13305 1 1 65 VAL HG11 H 4.559 1.469 -3.588 1.00 . A A . 65 VAL HG11 1 1
13 13306 1 1 65 VAL HG12 H 3.449 1.390 -2.214 1.00 . A A . 65 VAL HG12 1 1
13 13307 1 1 65 VAL HG13 H 3.122 2.493 -3.552 1.00 . A A . 65 VAL HG13 1 1
13 13308 1 1 65 VAL HG21 H 2.601 -1.677 -3.773 1.00 . A A . 65 VAL HG21 1 1
13 13309 1 1 65 VAL HG22 H 3.677 -0.908 -2.599 1.00 . A A . 65 VAL HG22 1 1
13 13310 1 1 65 VAL HG23 H 4.187 -1.086 -4.276 1.00 . A A . 65 VAL HG23 1 1
13 13311 1 1 65 VAL N N 1.202 0.694 -2.053 1.00 . A A . 65 VAL N 1 1
13 13312 1 1 65 VAL O O -0.018 -1.464 -3.057 1.00 . A A . 65 VAL O 1 1
13 13313 1 1 66 LEU C C 1.747 -3.407 -5.048 1.00 . A A . 66 LEU C 1 1
13 13314 1 1 66 LEU CA C 0.548 -2.593 -5.562 1.00 . A A . 66 LEU CA 1 1
13 13315 1 1 66 LEU CB C 0.408 -2.723 -7.093 1.00 . A A . 66 LEU CB 1 1
13 13316 1 1 66 LEU CD1 C 1.517 -2.859 -9.340 1.00 . A A . 66 LEU CD1 1 1
13 13317 1 1 66 LEU CD2 C 1.671 -0.747 -8.038 1.00 . A A . 66 LEU CD2 1 1
13 13318 1 1 66 LEU CG C 1.607 -2.266 -7.944 1.00 . A A . 66 LEU CG 1 1
13 13319 1 1 66 LEU H H 0.967 -0.542 -5.838 1.00 . A A . 66 LEU H 1 1
13 13320 1 1 66 LEU HA H -0.353 -2.949 -5.095 1.00 . A A . 66 LEU HA 1 1
13 13321 1 1 66 LEU HB2 H 0.218 -3.761 -7.322 1.00 . A A . 66 LEU HB2 1 1
13 13322 1 1 66 LEU HB3 H -0.453 -2.149 -7.397 1.00 . A A . 66 LEU HB3 1 1
13 13323 1 1 66 LEU HD11 H 1.516 -3.936 -9.274 1.00 . A A . 66 LEU HD11 1 1
13 13324 1 1 66 LEU HD12 H 2.367 -2.534 -9.923 1.00 . A A . 66 LEU HD12 1 1
13 13325 1 1 66 LEU HD13 H 0.607 -2.526 -9.814 1.00 . A A . 66 LEU HD13 1 1
13 13326 1 1 66 LEU HD21 H 0.701 -0.362 -8.315 1.00 . A A . 66 LEU HD21 1 1
13 13327 1 1 66 LEU HD22 H 2.395 -0.466 -8.787 1.00 . A A . 66 LEU HD22 1 1
13 13328 1 1 66 LEU HD23 H 1.966 -0.336 -7.085 1.00 . A A . 66 LEU HD23 1 1
13 13329 1 1 66 LEU HG H 2.522 -2.616 -7.487 1.00 . A A . 66 LEU HG 1 1
13 13330 1 1 66 LEU N N 0.742 -1.205 -5.160 1.00 . A A . 66 LEU N 1 1
13 13331 1 1 66 LEU O O 2.877 -3.179 -5.484 1.00 . A A . 66 LEU O 1 1
13 13332 1 1 67 SER C C 3.780 -5.367 -4.129 1.00 . A A . 67 SER C 1 1
13 13333 1 1 67 SER CA C 2.547 -4.961 -3.294 1.00 . A A . 67 SER CA 1 1
13 13334 1 1 67 SER CB C 1.983 -6.221 -2.626 1.00 . A A . 67 SER CB 1 1
13 13335 1 1 67 SER H H 0.558 -4.650 -4.008 1.00 . A A . 67 SER H 1 1
13 13336 1 1 67 SER HA H 2.830 -4.254 -2.511 1.00 . A A . 67 SER HA 1 1
13 13337 1 1 67 SER HB2 H 1.919 -7.018 -3.353 1.00 . A A . 67 SER HB2 1 1
13 13338 1 1 67 SER HB3 H 2.644 -6.523 -1.825 1.00 . A A . 67 SER HB3 1 1
13 13339 1 1 67 SER HG H 0.063 -5.814 -2.804 1.00 . A A . 67 SER HG 1 1
13 13340 1 1 67 SER N N 1.492 -4.340 -4.122 1.00 . A A . 67 SER N 1 1
13 13341 1 1 67 SER O O 3.706 -6.337 -4.891 1.00 . A A . 67 SER O 1 1
13 13342 1 1 67 SER OG O 0.693 -5.988 -2.084 1.00 . A A . 67 SER OG 1 1
13 13343 1 1 68 SER C C 6.796 -6.273 -4.110 1.00 . A A . 68 SER C 1 1
13 13344 1 1 68 SER CA C 6.132 -5.027 -4.711 1.00 . A A . 68 SER CA 1 1
13 13345 1 1 68 SER CB C 7.116 -3.860 -4.703 1.00 . A A . 68 SER CB 1 1
13 13346 1 1 68 SER H H 4.933 -3.832 -3.452 1.00 . A A . 68 SER H 1 1
13 13347 1 1 68 SER HA H 5.858 -5.241 -5.733 1.00 . A A . 68 SER HA 1 1
13 13348 1 1 68 SER HB2 H 7.479 -3.704 -3.697 1.00 . A A . 68 SER HB2 1 1
13 13349 1 1 68 SER HB3 H 7.946 -4.087 -5.354 1.00 . A A . 68 SER HB3 1 1
13 13350 1 1 68 SER HG H 5.778 -2.897 -5.768 1.00 . A A . 68 SER HG 1 1
13 13351 1 1 68 SER N N 4.918 -4.653 -3.995 1.00 . A A . 68 SER N 1 1
13 13352 1 1 68 SER O O 7.962 -6.238 -3.713 1.00 . A A . 68 SER O 1 1
13 13353 1 1 68 SER OG O 6.492 -2.669 -5.155 1.00 . A A . 68 SER OG 1 1
13 13354 1 1 69 LEU C C 6.653 -9.534 -4.859 1.00 . A A . 69 LEU C 1 1
13 13355 1 1 69 LEU CA C 6.600 -8.646 -3.635 1.00 . A A . 69 LEU CA 1 1
13 13356 1 1 69 LEU CB C 5.772 -9.296 -2.519 1.00 . A A . 69 LEU CB 1 1
13 13357 1 1 69 LEU CD1 C 7.510 -9.058 -0.716 1.00 . A A . 69 LEU CD1 1 1
13 13358 1 1 69 LEU CD2 C 5.731 -7.320 -0.954 1.00 . A A . 69 LEU CD2 1 1
13 13359 1 1 69 LEU CG C 6.059 -8.799 -1.095 1.00 . A A . 69 LEU CG 1 1
13 13360 1 1 69 LEU H H 5.095 -7.312 -4.267 1.00 . A A . 69 LEU H 1 1
13 13361 1 1 69 LEU HA H 7.607 -8.479 -3.282 1.00 . A A . 69 LEU HA 1 1
13 13362 1 1 69 LEU HB2 H 4.727 -9.124 -2.732 1.00 . A A . 69 LEU HB2 1 1
13 13363 1 1 69 LEU HB3 H 5.953 -10.361 -2.544 1.00 . A A . 69 LEU HB3 1 1
13 13364 1 1 69 LEU HD11 H 7.734 -10.106 -0.845 1.00 . A A . 69 LEU HD11 1 1
13 13365 1 1 69 LEU HD12 H 7.667 -8.781 0.316 1.00 . A A . 69 LEU HD12 1 1
13 13366 1 1 69 LEU HD13 H 8.159 -8.471 -1.349 1.00 . A A . 69 LEU HD13 1 1
13 13367 1 1 69 LEU HD21 H 6.324 -6.752 -1.654 1.00 . A A . 69 LEU HD21 1 1
13 13368 1 1 69 LEU HD22 H 5.954 -6.995 0.051 1.00 . A A . 69 LEU HD22 1 1
13 13369 1 1 69 LEU HD23 H 4.682 -7.162 -1.160 1.00 . A A . 69 LEU HD23 1 1
13 13370 1 1 69 LEU HG H 5.436 -9.345 -0.401 1.00 . A A . 69 LEU HG 1 1
13 13371 1 1 69 LEU N N 6.047 -7.365 -4.032 1.00 . A A . 69 LEU N 1 1
13 13372 1 1 69 LEU O O 7.286 -10.589 -4.866 1.00 . A A . 69 LEU O 1 1
13 13373 1 1 70 HIS C C 7.318 -9.249 -7.894 1.00 . A A . 70 HIS C 1 1
13 13374 1 1 70 HIS CA C 6.043 -9.702 -7.203 1.00 . A A . 70 HIS CA 1 1
13 13375 1 1 70 HIS CB C 4.825 -9.326 -8.055 1.00 . A A . 70 HIS CB 1 1
13 13376 1 1 70 HIS CD2 C 2.871 -10.909 -7.426 1.00 . A A . 70 HIS CD2 1 1
13 13377 1 1 70 HIS CE1 C 1.597 -9.461 -6.392 1.00 . A A . 70 HIS CE1 1 1
13 13378 1 1 70 HIS CG C 3.509 -9.717 -7.452 1.00 . A A . 70 HIS CG 1 1
13 13379 1 1 70 HIS H H 5.429 -8.268 -5.793 1.00 . A A . 70 HIS H 1 1
13 13380 1 1 70 HIS HA H 6.072 -10.771 -7.061 1.00 . A A . 70 HIS HA 1 1
13 13381 1 1 70 HIS HB2 H 4.815 -8.259 -8.199 1.00 . A A . 70 HIS HB2 1 1
13 13382 1 1 70 HIS HB3 H 4.908 -9.811 -9.016 1.00 . A A . 70 HIS HB3 1 1
13 13383 1 1 70 HIS HD1 H 2.859 -7.870 -6.656 1.00 . A A . 70 HIS HD1 1 1
13 13384 1 1 70 HIS HD2 H 3.230 -11.837 -7.850 1.00 . A A . 70 HIS HD2 1 1
13 13385 1 1 70 HIS HE1 H 0.774 -9.019 -5.849 1.00 . A A . 70 HIS HE1 1 1
13 13386 1 1 70 HIS HE2 H 0.927 -11.353 -6.784 1.00 . A A . 70 HIS HE2 1 1
13 13387 1 1 70 HIS N N 5.977 -9.071 -5.903 1.00 . A A . 70 HIS N 1 1
13 13388 1 1 70 HIS ND1 N 2.683 -8.829 -6.795 1.00 . A A . 70 HIS ND1 1 1
13 13389 1 1 70 HIS NE2 N 1.684 -10.724 -6.763 1.00 . A A . 70 HIS NE2 1 1
13 13390 1 1 70 HIS O O 7.985 -8.330 -7.415 1.00 . A A . 70 HIS O 1 1
13 13391 1 1 71 HIS C C 10.087 -9.756 -8.843 1.00 . A A . 71 HIS C 1 1
13 13392 1 1 71 HIS CA C 8.876 -9.564 -9.747 1.00 . A A . 71 HIS CA 1 1
13 13393 1 1 71 HIS CB C 8.859 -8.121 -10.276 1.00 . A A . 71 HIS CB 1 1
13 13394 1 1 71 HIS CD2 C 6.468 -7.247 -10.758 1.00 . A A . 71 HIS CD2 1 1
13 13395 1 1 71 HIS CE1 C 6.438 -7.562 -12.920 1.00 . A A . 71 HIS CE1 1 1
13 13396 1 1 71 HIS CG C 7.662 -7.778 -11.107 1.00 . A A . 71 HIS CG 1 1
13 13397 1 1 71 HIS H H 7.056 -10.584 -9.361 1.00 . A A . 71 HIS H 1 1
13 13398 1 1 71 HIS HA H 8.948 -10.246 -10.581 1.00 . A A . 71 HIS HA 1 1
13 13399 1 1 71 HIS HB2 H 8.881 -7.441 -9.437 1.00 . A A . 71 HIS HB2 1 1
13 13400 1 1 71 HIS HB3 H 9.739 -7.960 -10.881 1.00 . A A . 71 HIS HB3 1 1
13 13401 1 1 71 HIS HD1 H 8.329 -8.334 -13.028 1.00 . A A . 71 HIS HD1 1 1
13 13402 1 1 71 HIS HD2 H 6.158 -6.971 -9.760 1.00 . A A . 71 HIS HD2 1 1
13 13403 1 1 71 HIS HE1 H 6.115 -7.588 -13.950 1.00 . A A . 71 HIS HE1 1 1
13 13404 1 1 71 HIS HE2 H 4.907 -6.585 -11.985 1.00 . A A . 71 HIS HE2 1 1
13 13405 1 1 71 HIS N N 7.651 -9.883 -9.013 1.00 . A A . 71 HIS N 1 1
13 13406 1 1 71 HIS ND1 N 7.608 -7.964 -12.470 1.00 . A A . 71 HIS ND1 1 1
13 13407 1 1 71 HIS NE2 N 5.725 -7.122 -11.901 1.00 . A A . 71 HIS NE2 1 1
13 13408 1 1 71 HIS O O 11.024 -8.962 -8.862 1.00 . A A . 71 HIS O 1 1
13 13409 1 1 72 HIS C C 12.364 -11.641 -7.714 1.00 . A A . 72 HIS C 1 1
13 13410 1 1 72 HIS CA C 11.117 -11.053 -7.063 1.00 . A A . 72 HIS CA 1 1
13 13411 1 1 72 HIS CB C 10.623 -11.952 -5.917 1.00 . A A . 72 HIS CB 1 1
13 13412 1 1 72 HIS CD2 C 8.882 -13.741 -6.621 1.00 . A A . 72 HIS CD2 1 1
13 13413 1 1 72 HIS CE1 C 10.241 -15.442 -6.854 1.00 . A A . 72 HIS CE1 1 1
13 13414 1 1 72 HIS CG C 10.132 -13.304 -6.339 1.00 . A A . 72 HIS CG 1 1
13 13415 1 1 72 HIS H H 9.333 -11.464 -8.138 1.00 . A A . 72 HIS H 1 1
13 13416 1 1 72 HIS HA H 11.381 -10.090 -6.649 1.00 . A A . 72 HIS HA 1 1
13 13417 1 1 72 HIS HB2 H 11.433 -12.104 -5.222 1.00 . A A . 72 HIS HB2 1 1
13 13418 1 1 72 HIS HB3 H 9.813 -11.450 -5.405 1.00 . A A . 72 HIS HB3 1 1
13 13419 1 1 72 HIS HD1 H 11.936 -14.404 -6.359 1.00 . A A . 72 HIS HD1 1 1
13 13420 1 1 72 HIS HD2 H 7.977 -13.150 -6.597 1.00 . A A . 72 HIS HD2 1 1
13 13421 1 1 72 HIS HE1 H 10.622 -16.434 -7.046 1.00 . A A . 72 HIS HE1 1 1
13 13422 1 1 72 HIS HE2 H 8.250 -15.624 -7.300 1.00 . A A . 72 HIS HE2 1 1
13 13423 1 1 72 HIS N N 10.066 -10.820 -8.050 1.00 . A A . 72 HIS N 1 1
13 13424 1 1 72 HIS ND1 N 10.960 -14.395 -6.495 1.00 . A A . 72 HIS ND1 1 1
13 13425 1 1 72 HIS NE2 N 8.979 -15.071 -6.937 1.00 . A A . 72 HIS NE2 1 1
13 13426 1 1 72 HIS O O 13.367 -11.890 -7.049 1.00 . A A . 72 HIS O 1 1
13 13427 1 1 73 HIS C C 13.931 -11.129 -10.652 1.00 . A A . 73 HIS C 1 1
13 13428 1 1 73 HIS CA C 13.456 -12.293 -9.782 1.00 . A A . 73 HIS CA 1 1
13 13429 1 1 73 HIS CB C 13.107 -13.519 -10.638 1.00 . A A . 73 HIS CB 1 1
13 13430 1 1 73 HIS CD2 C 14.952 -14.154 -12.355 1.00 . A A . 73 HIS CD2 1 1
13 13431 1 1 73 HIS CE1 C 15.941 -15.726 -11.198 1.00 . A A . 73 HIS CE1 1 1
13 13432 1 1 73 HIS CG C 14.298 -14.259 -11.175 1.00 . A A . 73 HIS CG 1 1
13 13433 1 1 73 HIS H H 11.438 -11.729 -9.484 1.00 . A A . 73 HIS H 1 1
13 13434 1 1 73 HIS HA H 14.238 -12.553 -9.084 1.00 . A A . 73 HIS HA 1 1
13 13435 1 1 73 HIS HB2 H 12.534 -14.210 -10.040 1.00 . A A . 73 HIS HB2 1 1
13 13436 1 1 73 HIS HB3 H 12.509 -13.200 -11.479 1.00 . A A . 73 HIS HB3 1 1
13 13437 1 1 73 HIS HD1 H 14.700 -15.579 -9.579 1.00 . A A . 73 HIS HD1 1 1
13 13438 1 1 73 HIS HD2 H 14.716 -13.469 -13.159 1.00 . A A . 73 HIS HD2 1 1
13 13439 1 1 73 HIS HE1 H 16.621 -16.511 -10.901 1.00 . A A . 73 HIS HE1 1 1
13 13440 1 1 73 HIS HE2 H 16.487 -15.350 -13.131 1.00 . A A . 73 HIS HE2 1 1
13 13441 1 1 73 HIS N N 12.294 -11.862 -9.019 1.00 . A A . 73 HIS N 1 1
13 13442 1 1 73 HIS ND1 N 14.943 -15.255 -10.474 1.00 . A A . 73 HIS ND1 1 1
13 13443 1 1 73 HIS NE2 N 15.967 -15.075 -12.345 1.00 . A A . 73 HIS NE2 1 1
13 13444 1 1 73 HIS O O 14.769 -11.285 -11.537 1.00 . A A . 73 HIS O 1 1
13 13445 1 1 74 HIS C C 13.864 -7.580 -10.139 1.00 . A A . 74 HIS C 1 1
13 13446 1 1 74 HIS CA C 13.716 -8.746 -11.109 1.00 . A A . 74 HIS CA 1 1
13 13447 1 1 74 HIS CB C 12.628 -8.437 -12.144 1.00 . A A . 74 HIS CB 1 1
13 13448 1 1 74 HIS CD2 C 13.532 -6.923 -14.047 1.00 . A A . 74 HIS CD2 1 1
13 13449 1 1 74 HIS CE1 C 12.699 -5.016 -13.361 1.00 . A A . 74 HIS CE1 1 1
13 13450 1 1 74 HIS CG C 12.850 -7.164 -12.904 1.00 . A A . 74 HIS CG 1 1
13 13451 1 1 74 HIS H H 12.721 -9.900 -9.651 1.00 . A A . 74 HIS H 1 1
13 13452 1 1 74 HIS HA H 14.655 -8.909 -11.616 1.00 . A A . 74 HIS HA 1 1
13 13453 1 1 74 HIS HB2 H 12.581 -9.243 -12.858 1.00 . A A . 74 HIS HB2 1 1
13 13454 1 1 74 HIS HB3 H 11.676 -8.356 -11.638 1.00 . A A . 74 HIS HB3 1 1
13 13455 1 1 74 HIS HD1 H 11.788 -5.791 -11.702 1.00 . A A . 74 HIS HD1 1 1
13 13456 1 1 74 HIS HD2 H 14.063 -7.651 -14.644 1.00 . A A . 74 HIS HD2 1 1
13 13457 1 1 74 HIS HE1 H 12.446 -3.969 -13.301 1.00 . A A . 74 HIS HE1 1 1
13 13458 1 1 74 HIS HE2 H 13.838 -5.107 -15.060 1.00 . A A . 74 HIS HE2 1 1
13 13459 1 1 74 HIS N N 13.378 -9.957 -10.378 1.00 . A A . 74 HIS N 1 1
13 13460 1 1 74 HIS ND1 N 12.341 -5.947 -12.500 1.00 . A A . 74 HIS ND1 1 1
13 13461 1 1 74 HIS NE2 N 13.421 -5.581 -14.307 1.00 . A A . 74 HIS NE2 1 1
13 13462 1 1 74 HIS O O 12.875 -7.069 -9.617 1.00 . A A . 74 HIS O 1 1
13 13463 1 1 75 HIS C C 15.290 -4.731 -9.697 1.00 . A A . 75 HIS C 1 1
13 13464 1 1 75 HIS CA C 15.350 -6.069 -8.973 1.00 . A A . 75 HIS CA 1 1
13 13465 1 1 75 HIS CB C 16.709 -6.245 -8.292 1.00 . A A . 75 HIS CB 1 1
13 13466 1 1 75 HIS CD2 C 17.804 -4.051 -7.455 1.00 . A A . 75 HIS CD2 1 1
13 13467 1 1 75 HIS CE1 C 16.947 -4.010 -5.441 1.00 . A A . 75 HIS CE1 1 1
13 13468 1 1 75 HIS CG C 17.028 -5.150 -7.322 1.00 . A A . 75 HIS CG 1 1
13 13469 1 1 75 HIS H H 15.846 -7.584 -10.366 1.00 . A A . 75 HIS H 1 1
13 13470 1 1 75 HIS HA H 14.576 -6.090 -8.221 1.00 . A A . 75 HIS HA 1 1
13 13471 1 1 75 HIS HB2 H 16.718 -7.180 -7.753 1.00 . A A . 75 HIS HB2 1 1
13 13472 1 1 75 HIS HB3 H 17.484 -6.259 -9.044 1.00 . A A . 75 HIS HB3 1 1
13 13473 1 1 75 HIS HD1 H 15.907 -5.765 -5.640 1.00 . A A . 75 HIS HD1 1 1
13 13474 1 1 75 HIS HD2 H 18.374 -3.771 -8.329 1.00 . A A . 75 HIS HD2 1 1
13 13475 1 1 75 HIS HE1 H 16.703 -3.704 -4.436 1.00 . A A . 75 HIS HE1 1 1
13 13476 1 1 75 HIS HE2 H 18.097 -2.458 -6.118 1.00 . A A . 75 HIS HE2 1 1
13 13477 1 1 75 HIS N N 15.094 -7.161 -9.901 1.00 . A A . 75 HIS N 1 1
13 13478 1 1 75 HIS ND1 N 16.507 -5.096 -6.047 1.00 . A A . 75 HIS ND1 1 1
13 13479 1 1 75 HIS NE2 N 17.735 -3.359 -6.273 1.00 . A A . 75 HIS NE2 1 1
13 13480 1 1 75 HIS O O 16.233 -4.421 -10.448 1.00 . A A . 75 HIS O 1 1
13 13481 1 1 75 HIS OXT O 14.305 -3.989 -9.500 1.00 . A A . 75 HIS OXT 1 1
14 13482 1 1 1 MET C C 3.935 23.384 16.351 1.00 . A A . 1 MET C 1 1
14 13483 1 1 1 MET CA C 5.366 22.864 16.401 1.00 . A A . 1 MET CA 1 1
14 13484 1 1 1 MET CB C 5.966 22.824 14.988 1.00 . A A . 1 MET CB 1 1
14 13485 1 1 1 MET CE C 3.988 19.774 12.937 1.00 . A A . 1 MET CE 1 1
14 13486 1 1 1 MET CG C 5.129 22.072 13.962 1.00 . A A . 1 MET CG 1 1
14 13487 1 1 1 MET H1 H 4.821 20.857 16.460 1.00 . A A . 1 MET H1 1 1
14 13488 1 1 1 MET H2 H 5.007 21.562 17.983 1.00 . A A . 1 MET H2 1 1
14 13489 1 1 1 MET H3 H 6.369 21.165 17.066 1.00 . A A . 1 MET H3 1 1
14 13490 1 1 1 MET HA H 5.953 23.530 17.016 1.00 . A A . 1 MET HA 1 1
14 13491 1 1 1 MET HB2 H 6.091 23.836 14.639 1.00 . A A . 1 MET HB2 1 1
14 13492 1 1 1 MET HB3 H 6.936 22.351 15.041 1.00 . A A . 1 MET HB3 1 1
14 13493 1 1 1 MET HE1 H 4.616 19.854 12.065 1.00 . A A . 1 MET HE1 1 1
14 13494 1 1 1 MET HE2 H 3.110 20.386 12.805 1.00 . A A . 1 MET HE2 1 1
14 13495 1 1 1 MET HE3 H 3.693 18.745 13.076 1.00 . A A . 1 MET HE3 1 1
14 13496 1 1 1 MET HG2 H 4.159 22.543 13.897 1.00 . A A . 1 MET HG2 1 1
14 13497 1 1 1 MET HG3 H 5.621 22.135 13.002 1.00 . A A . 1 MET HG3 1 1
14 13498 1 1 1 MET N N 5.394 21.520 17.019 1.00 . A A . 1 MET N 1 1
14 13499 1 1 1 MET O O 2.983 22.603 16.348 1.00 . A A . 1 MET O 1 1
14 13500 1 1 1 MET SD S 4.892 20.335 14.375 1.00 . A A . 1 MET SD 1 1
14 13501 1 1 2 CYS C C 1.847 25.318 14.929 1.00 . A A . 2 CYS C 1 1
14 13502 1 1 2 CYS CA C 2.475 25.329 16.323 1.00 . A A . 2 CYS CA 1 1
14 13503 1 1 2 CYS CB C 2.591 26.765 16.836 1.00 . A A . 2 CYS CB 1 1
14 13504 1 1 2 CYS H H 4.587 25.271 16.278 1.00 . A A . 2 CYS H 1 1
14 13505 1 1 2 CYS HA H 1.844 24.768 16.995 1.00 . A A . 2 CYS HA 1 1
14 13506 1 1 2 CYS HB2 H 3.132 27.356 16.113 1.00 . A A . 2 CYS HB2 1 1
14 13507 1 1 2 CYS HB3 H 1.599 27.177 16.960 1.00 . A A . 2 CYS HB3 1 1
14 13508 1 1 2 CYS HG H 3.025 25.932 19.209 1.00 . A A . 2 CYS HG 1 1
14 13509 1 1 2 CYS N N 3.788 24.701 16.313 1.00 . A A . 2 CYS N 1 1
14 13510 1 1 2 CYS O O 1.658 26.367 14.310 1.00 . A A . 2 CYS O 1 1
14 13511 1 1 2 CYS SG S 3.450 26.910 18.419 1.00 . A A . 2 CYS SG 1 1
14 13512 1 1 3 GLU C C -0.311 23.052 13.247 1.00 . A A . 3 GLU C 1 1
14 13513 1 1 3 GLU CA C 0.902 23.967 13.141 1.00 . A A . 3 GLU CA 1 1
14 13514 1 1 3 GLU CB C 1.893 23.398 12.121 1.00 . A A . 3 GLU CB 1 1
14 13515 1 1 3 GLU CD C 3.810 23.920 10.582 1.00 . A A . 3 GLU CD 1 1
14 13516 1 1 3 GLU CG C 3.070 24.312 11.840 1.00 . A A . 3 GLU CG 1 1
14 13517 1 1 3 GLU H H 1.719 23.326 14.984 1.00 . A A . 3 GLU H 1 1
14 13518 1 1 3 GLU HA H 0.577 24.941 12.811 1.00 . A A . 3 GLU HA 1 1
14 13519 1 1 3 GLU HB2 H 2.275 22.460 12.495 1.00 . A A . 3 GLU HB2 1 1
14 13520 1 1 3 GLU HB3 H 1.372 23.220 11.192 1.00 . A A . 3 GLU HB3 1 1
14 13521 1 1 3 GLU HG2 H 2.710 25.324 11.729 1.00 . A A . 3 GLU HG2 1 1
14 13522 1 1 3 GLU HG3 H 3.755 24.264 12.672 1.00 . A A . 3 GLU HG3 1 1
14 13523 1 1 3 GLU N N 1.532 24.125 14.443 1.00 . A A . 3 GLU N 1 1
14 13524 1 1 3 GLU O O -0.661 22.595 14.337 1.00 . A A . 3 GLU O 1 1
14 13525 1 1 3 GLU OE1 O 3.415 24.388 9.493 1.00 . A A . 3 GLU OE1 1 1
14 13526 1 1 3 GLU OE2 O 4.788 23.149 10.670 1.00 . A A . 3 GLU OE2 1 1
14 13527 1 1 4 PHE C C -2.009 20.888 11.007 1.00 . A A . 4 PHE C 1 1
14 13528 1 1 4 PHE CA C -2.141 21.956 12.080 1.00 . A A . 4 PHE CA 1 1
14 13529 1 1 4 PHE CB C -3.381 22.819 11.817 1.00 . A A . 4 PHE CB 1 1
14 13530 1 1 4 PHE CD1 C -4.292 23.476 14.058 1.00 . A A . 4 PHE CD1 1 1
14 13531 1 1 4 PHE CD2 C -3.243 25.151 12.729 1.00 . A A . 4 PHE CD2 1 1
14 13532 1 1 4 PHE CE1 C -4.536 24.408 15.048 1.00 . A A . 4 PHE CE1 1 1
14 13533 1 1 4 PHE CE2 C -3.484 26.088 13.714 1.00 . A A . 4 PHE CE2 1 1
14 13534 1 1 4 PHE CG C -3.644 23.836 12.890 1.00 . A A . 4 PHE CG 1 1
14 13535 1 1 4 PHE CZ C -4.131 25.716 14.876 1.00 . A A . 4 PHE CZ 1 1
14 13536 1 1 4 PHE H H -0.586 23.131 11.267 1.00 . A A . 4 PHE H 1 1
14 13537 1 1 4 PHE HA H -2.249 21.470 13.047 1.00 . A A . 4 PHE HA 1 1
14 13538 1 1 4 PHE HB2 H -3.251 23.347 10.884 1.00 . A A . 4 PHE HB2 1 1
14 13539 1 1 4 PHE HB3 H -4.247 22.179 11.746 1.00 . A A . 4 PHE HB3 1 1
14 13540 1 1 4 PHE HD1 H -4.608 22.451 14.194 1.00 . A A . 4 PHE HD1 1 1
14 13541 1 1 4 PHE HD2 H -2.737 25.444 11.821 1.00 . A A . 4 PHE HD2 1 1
14 13542 1 1 4 PHE HE1 H -5.042 24.113 15.955 1.00 . A A . 4 PHE HE1 1 1
14 13543 1 1 4 PHE HE2 H -3.166 27.111 13.577 1.00 . A A . 4 PHE HE2 1 1
14 13544 1 1 4 PHE HZ H -4.320 26.448 15.648 1.00 . A A . 4 PHE HZ 1 1
14 13545 1 1 4 PHE N N -0.943 22.778 12.113 1.00 . A A . 4 PHE N 1 1
14 13546 1 1 4 PHE O O -2.960 20.598 10.281 1.00 . A A . 4 PHE O 1 1
14 13547 1 1 5 ILE C C -1.188 17.895 10.588 1.00 . A A . 5 ILE C 1 1
14 13548 1 1 5 ILE CA C -0.596 19.175 9.988 1.00 . A A . 5 ILE CA 1 1
14 13549 1 1 5 ILE CB C 0.914 18.943 9.646 1.00 . A A . 5 ILE CB 1 1
14 13550 1 1 5 ILE CD1 C 2.460 17.959 7.862 1.00 . A A . 5 ILE CD1 1 1
14 13551 1 1 5 ILE CG1 C 1.035 18.275 8.269 1.00 . A A . 5 ILE CG1 1 1
14 13552 1 1 5 ILE CG2 C 1.618 18.079 10.702 1.00 . A A . 5 ILE CG2 1 1
14 13553 1 1 5 ILE H H -0.071 20.658 11.442 1.00 . A A . 5 ILE H 1 1
14 13554 1 1 5 ILE HA H -1.120 19.395 9.067 1.00 . A A . 5 ILE HA 1 1
14 13555 1 1 5 ILE HB H 1.409 19.901 9.610 1.00 . A A . 5 ILE HB 1 1
14 13556 1 1 5 ILE HD11 H 2.463 17.501 6.884 1.00 . A A . 5 ILE HD11 1 1
14 13557 1 1 5 ILE HD12 H 2.897 17.280 8.579 1.00 . A A . 5 ILE HD12 1 1
14 13558 1 1 5 ILE HD13 H 3.036 18.871 7.834 1.00 . A A . 5 ILE HD13 1 1
14 13559 1 1 5 ILE HG12 H 0.482 17.347 8.275 1.00 . A A . 5 ILE HG12 1 1
14 13560 1 1 5 ILE HG13 H 0.616 18.932 7.520 1.00 . A A . 5 ILE HG13 1 1
14 13561 1 1 5 ILE HG21 H 2.555 17.719 10.300 1.00 . A A . 5 ILE HG21 1 1
14 13562 1 1 5 ILE HG22 H 0.990 17.234 10.956 1.00 . A A . 5 ILE HG22 1 1
14 13563 1 1 5 ILE HG23 H 1.815 18.659 11.589 1.00 . A A . 5 ILE HG23 1 1
14 13564 1 1 5 ILE N N -0.817 20.308 10.902 1.00 . A A . 5 ILE N 1 1
14 13565 1 1 5 ILE O O -0.948 16.783 10.114 1.00 . A A . 5 ILE O 1 1
14 13566 1 1 6 GLU C C -3.822 16.435 11.833 1.00 . A A . 6 GLU C 1 1
14 13567 1 1 6 GLU CA C -2.498 16.944 12.388 1.00 . A A . 6 GLU CA 1 1
14 13568 1 1 6 GLU CB C -2.622 17.318 13.864 1.00 . A A . 6 GLU CB 1 1
14 13569 1 1 6 GLU CD C -1.386 17.875 16.007 1.00 . A A . 6 GLU CD 1 1
14 13570 1 1 6 GLU CG C -1.275 17.583 14.529 1.00 . A A . 6 GLU CG 1 1
14 13571 1 1 6 GLU H H -2.311 18.977 11.830 1.00 . A A . 6 GLU H 1 1
14 13572 1 1 6 GLU HA H -1.769 16.151 12.297 1.00 . A A . 6 GLU HA 1 1
14 13573 1 1 6 GLU HB2 H -3.232 18.204 13.957 1.00 . A A . 6 GLU HB2 1 1
14 13574 1 1 6 GLU HB3 H -3.100 16.503 14.382 1.00 . A A . 6 GLU HB3 1 1
14 13575 1 1 6 GLU HG2 H -0.651 16.711 14.401 1.00 . A A . 6 GLU HG2 1 1
14 13576 1 1 6 GLU HG3 H -0.808 18.425 14.049 1.00 . A A . 6 GLU HG3 1 1
14 13577 1 1 6 GLU N N -2.004 18.069 11.614 1.00 . A A . 6 GLU N 1 1
14 13578 1 1 6 GLU O O -4.894 16.663 12.399 1.00 . A A . 6 GLU O 1 1
14 13579 1 1 6 GLU OE1 O -1.442 19.065 16.380 1.00 . A A . 6 GLU OE1 1 1
14 13580 1 1 6 GLU OE2 O -1.390 16.915 16.809 1.00 . A A . 6 GLU OE2 1 1
14 13581 1 1 7 ASP C C -5.460 14.003 10.842 1.00 . A A . 7 ASP C 1 1
14 13582 1 1 7 ASP CA C -4.878 15.151 10.031 1.00 . A A . 7 ASP CA 1 1
14 13583 1 1 7 ASP CB C -4.492 14.643 8.632 1.00 . A A . 7 ASP CB 1 1
14 13584 1 1 7 ASP CG C -4.147 15.757 7.662 1.00 . A A . 7 ASP CG 1 1
14 13585 1 1 7 ASP H H -2.827 15.618 10.320 1.00 . A A . 7 ASP H 1 1
14 13586 1 1 7 ASP HA H -5.626 15.921 9.932 1.00 . A A . 7 ASP HA 1 1
14 13587 1 1 7 ASP HB2 H -3.637 13.989 8.715 1.00 . A A . 7 ASP HB2 1 1
14 13588 1 1 7 ASP HB3 H -5.322 14.084 8.224 1.00 . A A . 7 ASP HB3 1 1
14 13589 1 1 7 ASP N N -3.719 15.735 10.713 1.00 . A A . 7 ASP N 1 1
14 13590 1 1 7 ASP O O -6.618 13.623 10.667 1.00 . A A . 7 ASP O 1 1
14 13591 1 1 7 ASP OD1 O -3.238 16.559 7.956 1.00 . A A . 7 ASP OD1 1 1
14 13592 1 1 7 ASP OD2 O -4.776 15.831 6.584 1.00 . A A . 7 ASP OD2 1 1
14 13593 1 1 8 SER C C -6.110 12.770 13.597 1.00 . A A . 8 SER C 1 1
14 13594 1 1 8 SER CA C -5.060 12.339 12.575 1.00 . A A . 8 SER CA 1 1
14 13595 1 1 8 SER CB C -3.830 11.757 13.274 1.00 . A A . 8 SER CB 1 1
14 13596 1 1 8 SER H H -3.741 13.820 11.837 1.00 . A A . 8 SER H 1 1
14 13597 1 1 8 SER HA H -5.487 11.583 11.934 1.00 . A A . 8 SER HA 1 1
14 13598 1 1 8 SER HB2 H -4.134 11.269 14.188 1.00 . A A . 8 SER HB2 1 1
14 13599 1 1 8 SER HB3 H -3.351 11.041 12.623 1.00 . A A . 8 SER HB3 1 1
14 13600 1 1 8 SER HG H -3.300 13.400 14.228 1.00 . A A . 8 SER HG 1 1
14 13601 1 1 8 SER N N -4.649 13.456 11.735 1.00 . A A . 8 SER N 1 1
14 13602 1 1 8 SER O O -6.940 11.971 14.037 1.00 . A A . 8 SER O 1 1
14 13603 1 1 8 SER OG O -2.899 12.782 13.591 1.00 . A A . 8 SER OG 1 1
14 13604 1 1 9 GLU C C -8.353 14.891 14.268 1.00 . A A . 9 GLU C 1 1
14 13605 1 1 9 GLU CA C -7.005 14.606 14.927 1.00 . A A . 9 GLU CA 1 1
14 13606 1 1 9 GLU CB C -6.418 15.884 15.531 1.00 . A A . 9 GLU CB 1 1
14 13607 1 1 9 GLU CD C -4.287 14.660 16.241 1.00 . A A . 9 GLU CD 1 1
14 13608 1 1 9 GLU CG C -5.379 15.646 16.625 1.00 . A A . 9 GLU CG 1 1
14 13609 1 1 9 GLU H H -5.380 14.627 13.577 1.00 . A A . 9 GLU H 1 1
14 13610 1 1 9 GLU HA H -7.149 13.878 15.712 1.00 . A A . 9 GLU HA 1 1
14 13611 1 1 9 GLU HB2 H -5.951 16.455 14.743 1.00 . A A . 9 GLU HB2 1 1
14 13612 1 1 9 GLU HB3 H -7.222 16.467 15.954 1.00 . A A . 9 GLU HB3 1 1
14 13613 1 1 9 GLU HG2 H -4.912 16.588 16.864 1.00 . A A . 9 GLU HG2 1 1
14 13614 1 1 9 GLU HG3 H -5.886 15.270 17.502 1.00 . A A . 9 GLU HG3 1 1
14 13615 1 1 9 GLU N N -6.074 14.044 13.960 1.00 . A A . 9 GLU N 1 1
14 13616 1 1 9 GLU O O -9.359 15.104 14.949 1.00 . A A . 9 GLU O 1 1
14 13617 1 1 9 GLU OE1 O -3.968 13.775 17.062 1.00 . A A . 9 GLU OE1 1 1
14 13618 1 1 9 GLU OE2 O -3.740 14.756 15.124 1.00 . A A . 9 GLU OE2 1 1
14 13619 1 1 10 ASP C C -10.099 16.465 12.143 1.00 . A A . 10 ASP C 1 1
14 13620 1 1 10 ASP CA C -9.552 15.037 12.115 1.00 . A A . 10 ASP CA 1 1
14 13621 1 1 10 ASP CB C -10.635 14.038 12.536 1.00 . A A . 10 ASP CB 1 1
14 13622 1 1 10 ASP CG C -11.832 14.058 11.608 1.00 . A A . 10 ASP CG 1 1
14 13623 1 1 10 ASP H H -7.486 14.774 12.476 1.00 . A A . 10 ASP H 1 1
14 13624 1 1 10 ASP HA H -9.267 14.814 11.097 1.00 . A A . 10 ASP HA 1 1
14 13625 1 1 10 ASP HB2 H -10.219 13.042 12.533 1.00 . A A . 10 ASP HB2 1 1
14 13626 1 1 10 ASP HB3 H -10.972 14.279 13.534 1.00 . A A . 10 ASP HB3 1 1
14 13627 1 1 10 ASP N N -8.345 14.888 12.934 1.00 . A A . 10 ASP N 1 1
14 13628 1 1 10 ASP O O -9.971 17.193 11.162 1.00 . A A . 10 ASP O 1 1
14 13629 1 1 10 ASP OD1 O -11.802 13.346 10.581 1.00 . A A . 10 ASP OD1 1 1
14 13630 1 1 10 ASP OD2 O -12.808 14.772 11.900 1.00 . A A . 10 ASP OD2 1 1
14 13631 1 1 11 ILE C C -10.226 19.285 13.359 1.00 . A A . 11 ILE C 1 1
14 13632 1 1 11 ILE CA C -11.296 18.198 13.361 1.00 . A A . 11 ILE CA 1 1
14 13633 1 1 11 ILE CB C -12.174 18.359 14.629 1.00 . A A . 11 ILE CB 1 1
14 13634 1 1 11 ILE CD1 C -13.000 15.969 15.020 1.00 . A A . 11 ILE CD1 1 1
14 13635 1 1 11 ILE CG1 C -13.357 17.383 14.622 1.00 . A A . 11 ILE CG1 1 1
14 13636 1 1 11 ILE CG2 C -12.684 19.789 14.741 1.00 . A A . 11 ILE CG2 1 1
14 13637 1 1 11 ILE H H -10.696 16.277 14.043 1.00 . A A . 11 ILE H 1 1
14 13638 1 1 11 ILE HA H -11.928 18.332 12.494 1.00 . A A . 11 ILE HA 1 1
14 13639 1 1 11 ILE HB H -11.558 18.158 15.491 1.00 . A A . 11 ILE HB 1 1
14 13640 1 1 11 ILE HD11 H -12.316 15.554 14.297 1.00 . A A . 11 ILE HD11 1 1
14 13641 1 1 11 ILE HD12 H -13.896 15.368 15.054 1.00 . A A . 11 ILE HD12 1 1
14 13642 1 1 11 ILE HD13 H -12.533 15.977 15.993 1.00 . A A . 11 ILE HD13 1 1
14 13643 1 1 11 ILE HG12 H -14.107 17.737 15.312 1.00 . A A . 11 ILE HG12 1 1
14 13644 1 1 11 ILE HG13 H -13.780 17.352 13.628 1.00 . A A . 11 ILE HG13 1 1
14 13645 1 1 11 ILE HG21 H -13.284 19.890 15.634 1.00 . A A . 11 ILE HG21 1 1
14 13646 1 1 11 ILE HG22 H -13.284 20.025 13.875 1.00 . A A . 11 ILE HG22 1 1
14 13647 1 1 11 ILE HG23 H -11.845 20.467 14.791 1.00 . A A . 11 ILE HG23 1 1
14 13648 1 1 11 ILE N N -10.682 16.875 13.263 1.00 . A A . 11 ILE N 1 1
14 13649 1 1 11 ILE O O -10.360 20.315 12.694 1.00 . A A . 11 ILE O 1 1
14 13650 1 1 12 GLN C C -7.330 20.011 12.809 1.00 . A A . 12 GLN C 1 1
14 13651 1 1 12 GLN CA C -8.052 19.973 14.155 1.00 . A A . 12 GLN CA 1 1
14 13652 1 1 12 GLN CB C -7.116 19.543 15.276 1.00 . A A . 12 GLN CB 1 1
14 13653 1 1 12 GLN CD C -5.204 20.266 16.728 1.00 . A A . 12 GLN CD 1 1
14 13654 1 1 12 GLN CG C -5.891 20.402 15.387 1.00 . A A . 12 GLN CG 1 1
14 13655 1 1 12 GLN H H -9.118 18.248 14.654 1.00 . A A . 12 GLN H 1 1
14 13656 1 1 12 GLN HA H -8.441 20.955 14.373 1.00 . A A . 12 GLN HA 1 1
14 13657 1 1 12 GLN HB2 H -7.648 19.589 16.213 1.00 . A A . 12 GLN HB2 1 1
14 13658 1 1 12 GLN HB3 H -6.802 18.525 15.098 1.00 . A A . 12 GLN HB3 1 1
14 13659 1 1 12 GLN HE21 H -6.287 21.763 17.454 1.00 . A A . 12 GLN HE21 1 1
14 13660 1 1 12 GLN HE22 H -5.166 21.043 18.555 1.00 . A A . 12 GLN HE22 1 1
14 13661 1 1 12 GLN HG2 H -5.202 20.112 14.610 1.00 . A A . 12 GLN HG2 1 1
14 13662 1 1 12 GLN HG3 H -6.187 21.423 15.243 1.00 . A A . 12 GLN HG3 1 1
14 13663 1 1 12 GLN N N -9.159 19.054 14.104 1.00 . A A . 12 GLN N 1 1
14 13664 1 1 12 GLN NE2 N -5.590 21.108 17.673 1.00 . A A . 12 GLN NE2 1 1
14 13665 1 1 12 GLN O O -6.687 21.003 12.457 1.00 . A A . 12 GLN O 1 1
14 13666 1 1 12 GLN OE1 O -4.339 19.415 16.915 1.00 . A A . 12 GLN OE1 1 1
14 13667 1 1 13 GLY C C -7.864 18.902 9.620 1.00 . A A . 13 GLY C 1 1
14 13668 1 1 13 GLY CA C -6.856 18.840 10.753 1.00 . A A . 13 GLY CA 1 1
14 13669 1 1 13 GLY H H -8.029 18.199 12.384 1.00 . A A . 13 GLY H 1 1
14 13670 1 1 13 GLY HA2 H -6.154 19.653 10.641 1.00 . A A . 13 GLY HA2 1 1
14 13671 1 1 13 GLY HA3 H -6.321 17.904 10.692 1.00 . A A . 13 GLY HA3 1 1
14 13672 1 1 13 GLY N N -7.479 18.935 12.053 1.00 . A A . 13 GLY N 1 1
14 13673 1 1 13 GLY O O -7.753 18.164 8.637 1.00 . A A . 13 GLY O 1 1
14 13674 1 1 14 LEU C C -9.243 20.704 7.491 1.00 . A A . 14 LEU C 1 1
14 13675 1 1 14 LEU CA C -9.847 19.988 8.697 1.00 . A A . 14 LEU CA 1 1
14 13676 1 1 14 LEU CB C -11.057 20.771 9.216 1.00 . A A . 14 LEU CB 1 1
14 13677 1 1 14 LEU CD1 C -13.087 20.920 10.678 1.00 . A A . 14 LEU CD1 1 1
14 13678 1 1 14 LEU CD2 C -12.520 18.759 9.563 1.00 . A A . 14 LEU CD2 1 1
14 13679 1 1 14 LEU CG C -11.958 20.021 10.201 1.00 . A A . 14 LEU CG 1 1
14 13680 1 1 14 LEU H H -8.914 20.316 10.577 1.00 . A A . 14 LEU H 1 1
14 13681 1 1 14 LEU HA H -10.176 19.010 8.380 1.00 . A A . 14 LEU HA 1 1
14 13682 1 1 14 LEU HB2 H -10.698 21.665 9.703 1.00 . A A . 14 LEU HB2 1 1
14 13683 1 1 14 LEU HB3 H -11.658 21.063 8.366 1.00 . A A . 14 LEU HB3 1 1
14 13684 1 1 14 LEU HD11 H -12.674 21.777 11.188 1.00 . A A . 14 LEU HD11 1 1
14 13685 1 1 14 LEU HD12 H -13.722 20.369 11.357 1.00 . A A . 14 LEU HD12 1 1
14 13686 1 1 14 LEU HD13 H -13.668 21.251 9.830 1.00 . A A . 14 LEU HD13 1 1
14 13687 1 1 14 LEU HD21 H -13.061 19.020 8.667 1.00 . A A . 14 LEU HD21 1 1
14 13688 1 1 14 LEU HD22 H -13.188 18.273 10.259 1.00 . A A . 14 LEU HD22 1 1
14 13689 1 1 14 LEU HD23 H -11.711 18.089 9.315 1.00 . A A . 14 LEU HD23 1 1
14 13690 1 1 14 LEU HG H -11.375 19.732 11.062 1.00 . A A . 14 LEU HG 1 1
14 13691 1 1 14 LEU N N -8.847 19.793 9.750 1.00 . A A . 14 LEU N 1 1
14 13692 1 1 14 LEU O O -9.940 21.009 6.522 1.00 . A A . 14 LEU O 1 1
14 13693 1 1 15 LYS C C -7.213 20.523 5.268 1.00 . A A . 15 LYS C 1 1
14 13694 1 1 15 LYS CA C -7.199 21.511 6.422 1.00 . A A . 15 LYS CA 1 1
14 13695 1 1 15 LYS CB C -5.754 21.811 6.826 1.00 . A A . 15 LYS CB 1 1
14 13696 1 1 15 LYS CD C -5.974 24.201 7.559 1.00 . A A . 15 LYS CD 1 1
14 13697 1 1 15 LYS CE C -5.855 25.174 8.719 1.00 . A A . 15 LYS CE 1 1
14 13698 1 1 15 LYS CG C -5.646 22.779 7.986 1.00 . A A . 15 LYS CG 1 1
14 13699 1 1 15 LYS H H -7.467 20.790 8.394 1.00 . A A . 15 LYS H 1 1
14 13700 1 1 15 LYS HA H -7.681 22.425 6.112 1.00 . A A . 15 LYS HA 1 1
14 13701 1 1 15 LYS HB2 H -5.269 20.888 7.105 1.00 . A A . 15 LYS HB2 1 1
14 13702 1 1 15 LYS HB3 H -5.237 22.238 5.979 1.00 . A A . 15 LYS HB3 1 1
14 13703 1 1 15 LYS HD2 H -5.288 24.500 6.780 1.00 . A A . 15 LYS HD2 1 1
14 13704 1 1 15 LYS HD3 H -6.984 24.227 7.180 1.00 . A A . 15 LYS HD3 1 1
14 13705 1 1 15 LYS HE2 H -6.552 24.884 9.489 1.00 . A A . 15 LYS HE2 1 1
14 13706 1 1 15 LYS HE3 H -4.849 25.128 9.110 1.00 . A A . 15 LYS HE3 1 1
14 13707 1 1 15 LYS HG2 H -6.349 22.474 8.746 1.00 . A A . 15 LYS HG2 1 1
14 13708 1 1 15 LYS HG3 H -4.642 22.748 8.381 1.00 . A A . 15 LYS HG3 1 1
14 13709 1 1 15 LYS HZ1 H -6.037 27.214 9.110 1.00 . A A . 15 LYS HZ1 1 1
14 13710 1 1 15 LYS HZ2 H -7.122 26.644 7.946 1.00 . A A . 15 LYS HZ2 1 1
14 13711 1 1 15 LYS HZ3 H -5.493 26.864 7.549 1.00 . A A . 15 LYS HZ3 1 1
14 13712 1 1 15 LYS N N -7.940 20.964 7.555 1.00 . A A . 15 LYS N 1 1
14 13713 1 1 15 LYS NZ N -6.149 26.570 8.302 1.00 . A A . 15 LYS NZ 1 1
14 13714 1 1 15 LYS O O -6.956 20.882 4.120 1.00 . A A . 15 LYS O 1 1
14 13715 1 1 16 SER C C -8.808 18.465 3.647 1.00 . A A . 16 SER C 1 1
14 13716 1 1 16 SER CA C -7.637 18.219 4.597 1.00 . A A . 16 SER CA 1 1
14 13717 1 1 16 SER CB C -7.782 16.864 5.296 1.00 . A A . 16 SER CB 1 1
14 13718 1 1 16 SER H H -7.711 19.057 6.528 1.00 . A A . 16 SER H 1 1
14 13719 1 1 16 SER HA H -6.721 18.219 4.027 1.00 . A A . 16 SER HA 1 1
14 13720 1 1 16 SER HB2 H -8.078 16.120 4.574 1.00 . A A . 16 SER HB2 1 1
14 13721 1 1 16 SER HB3 H -6.834 16.583 5.733 1.00 . A A . 16 SER HB3 1 1
14 13722 1 1 16 SER HG H -8.356 17.255 7.139 1.00 . A A . 16 SER HG 1 1
14 13723 1 1 16 SER N N -7.538 19.274 5.588 1.00 . A A . 16 SER N 1 1
14 13724 1 1 16 SER O O -8.939 17.794 2.624 1.00 . A A . 16 SER O 1 1
14 13725 1 1 16 SER OG O -8.761 16.916 6.325 1.00 . A A . 16 SER OG 1 1
14 13726 1 1 17 LEU C C -10.376 20.804 2.082 1.00 . A A . 17 LEU C 1 1
14 13727 1 1 17 LEU CA C -10.791 19.793 3.147 1.00 . A A . 17 LEU CA 1 1
14 13728 1 1 17 LEU CB C -11.926 20.365 4.000 1.00 . A A . 17 LEU CB 1 1
14 13729 1 1 17 LEU CD1 C -13.544 20.126 5.902 1.00 . A A . 17 LEU CD1 1 1
14 13730 1 1 17 LEU CD2 C -13.077 18.171 4.418 1.00 . A A . 17 LEU CD2 1 1
14 13731 1 1 17 LEU CG C -12.490 19.418 5.064 1.00 . A A . 17 LEU CG 1 1
14 13732 1 1 17 LEU H H -9.496 19.937 4.828 1.00 . A A . 17 LEU H 1 1
14 13733 1 1 17 LEU HA H -11.134 18.894 2.659 1.00 . A A . 17 LEU HA 1 1
14 13734 1 1 17 LEU HB2 H -11.561 21.252 4.497 1.00 . A A . 17 LEU HB2 1 1
14 13735 1 1 17 LEU HB3 H -12.733 20.649 3.341 1.00 . A A . 17 LEU HB3 1 1
14 13736 1 1 17 LEU HD11 H -13.942 19.438 6.633 1.00 . A A . 17 LEU HD11 1 1
14 13737 1 1 17 LEU HD12 H -14.342 20.473 5.261 1.00 . A A . 17 LEU HD12 1 1
14 13738 1 1 17 LEU HD13 H -13.096 20.969 6.407 1.00 . A A . 17 LEU HD13 1 1
14 13739 1 1 17 LEU HD21 H -12.302 17.645 3.882 1.00 . A A . 17 LEU HD21 1 1
14 13740 1 1 17 LEU HD22 H -13.859 18.457 3.731 1.00 . A A . 17 LEU HD22 1 1
14 13741 1 1 17 LEU HD23 H -13.486 17.530 5.182 1.00 . A A . 17 LEU HD23 1 1
14 13742 1 1 17 LEU HG H -11.691 19.111 5.723 1.00 . A A . 17 LEU HG 1 1
14 13743 1 1 17 LEU N N -9.651 19.438 3.988 1.00 . A A . 17 LEU N 1 1
14 13744 1 1 17 LEU O O -11.129 21.096 1.151 1.00 . A A . 17 LEU O 1 1
14 13745 1 1 18 ARG C C -7.102 22.137 1.283 1.00 . A A . 18 ARG C 1 1
14 13746 1 1 18 ARG CA C -8.622 22.292 1.291 1.00 . A A . 18 ARG CA 1 1
14 13747 1 1 18 ARG CB C -9.034 23.712 1.687 1.00 . A A . 18 ARG CB 1 1
14 13748 1 1 18 ARG CD C -9.167 26.138 1.033 1.00 . A A . 18 ARG CD 1 1
14 13749 1 1 18 ARG CG C -8.786 24.734 0.597 1.00 . A A . 18 ARG CG 1 1
14 13750 1 1 18 ARG CZ C -11.258 27.417 1.269 1.00 . A A . 18 ARG CZ 1 1
14 13751 1 1 18 ARG H H -8.630 21.071 3.002 1.00 . A A . 18 ARG H 1 1
14 13752 1 1 18 ARG HA H -9.008 22.063 0.310 1.00 . A A . 18 ARG HA 1 1
14 13753 1 1 18 ARG HB2 H -10.087 23.717 1.924 1.00 . A A . 18 ARG HB2 1 1
14 13754 1 1 18 ARG HB3 H -8.474 24.007 2.563 1.00 . A A . 18 ARG HB3 1 1
14 13755 1 1 18 ARG HD2 H -8.608 26.388 1.922 1.00 . A A . 18 ARG HD2 1 1
14 13756 1 1 18 ARG HD3 H -8.907 26.826 0.242 1.00 . A A . 18 ARG HD3 1 1
14 13757 1 1 18 ARG HE H -11.080 25.446 1.570 1.00 . A A . 18 ARG HE 1 1
14 13758 1 1 18 ARG HG2 H -7.741 24.719 0.345 1.00 . A A . 18 ARG HG2 1 1
14 13759 1 1 18 ARG HG3 H -9.370 24.463 -0.269 1.00 . A A . 18 ARG HG3 1 1
14 13760 1 1 18 ARG HH11 H -9.653 28.535 0.725 1.00 . A A . 18 ARG HH11 1 1
14 13761 1 1 18 ARG HH12 H -11.141 29.409 0.908 1.00 . A A . 18 ARG HH12 1 1
14 13762 1 1 18 ARG HH21 H -13.029 26.595 1.801 1.00 . A A . 18 ARG HH21 1 1
14 13763 1 1 18 ARG HH22 H -13.060 28.305 1.512 1.00 . A A . 18 ARG HH22 1 1
14 13764 1 1 18 ARG N N -9.174 21.336 2.233 1.00 . A A . 18 ARG N 1 1
14 13765 1 1 18 ARG NE N -10.592 26.266 1.321 1.00 . A A . 18 ARG NE 1 1
14 13766 1 1 18 ARG NH1 N -10.634 28.543 0.940 1.00 . A A . 18 ARG NH1 1 1
14 13767 1 1 18 ARG NH2 N -12.552 27.442 1.550 1.00 . A A . 18 ARG NH2 1 1
14 13768 1 1 18 ARG O O -6.351 23.079 1.550 1.00 . A A . 18 ARG O 1 1
14 13769 1 1 19 LYS C C -4.466 20.628 -0.113 1.00 . A A . 19 LYS C 1 1
14 13770 1 1 19 LYS CA C -5.280 20.530 1.177 1.00 . A A . 19 LYS CA 1 1
14 13771 1 1 19 LYS CB C -5.251 19.102 1.723 1.00 . A A . 19 LYS CB 1 1
14 13772 1 1 19 LYS CD C -4.061 17.355 3.062 1.00 . A A . 19 LYS CD 1 1
14 13773 1 1 19 LYS CE C -2.787 16.977 3.799 1.00 . A A . 19 LYS CE 1 1
14 13774 1 1 19 LYS CG C -3.945 18.713 2.391 1.00 . A A . 19 LYS CG 1 1
14 13775 1 1 19 LYS H H -7.295 20.278 0.591 1.00 . A A . 19 LYS H 1 1
14 13776 1 1 19 LYS HA H -4.850 21.193 1.911 1.00 . A A . 19 LYS HA 1 1
14 13777 1 1 19 LYS HB2 H -6.043 18.994 2.444 1.00 . A A . 19 LYS HB2 1 1
14 13778 1 1 19 LYS HB3 H -5.427 18.418 0.907 1.00 . A A . 19 LYS HB3 1 1
14 13779 1 1 19 LYS HD2 H -4.876 17.382 3.768 1.00 . A A . 19 LYS HD2 1 1
14 13780 1 1 19 LYS HD3 H -4.263 16.609 2.308 1.00 . A A . 19 LYS HD3 1 1
14 13781 1 1 19 LYS HE2 H -1.992 16.856 3.079 1.00 . A A . 19 LYS HE2 1 1
14 13782 1 1 19 LYS HE3 H -2.533 17.772 4.484 1.00 . A A . 19 LYS HE3 1 1
14 13783 1 1 19 LYS HG2 H -3.165 18.670 1.645 1.00 . A A . 19 LYS HG2 1 1
14 13784 1 1 19 LYS HG3 H -3.695 19.453 3.137 1.00 . A A . 19 LYS HG3 1 1
14 13785 1 1 19 LYS HZ1 H -3.330 14.969 3.943 1.00 . A A . 19 LYS HZ1 1 1
14 13786 1 1 19 LYS HZ2 H -3.598 15.852 5.363 1.00 . A A . 19 LYS HZ2 1 1
14 13787 1 1 19 LYS HZ3 H -2.021 15.396 4.928 1.00 . A A . 19 LYS HZ3 1 1
14 13788 1 1 19 LYS N N -6.665 20.927 0.974 1.00 . A A . 19 LYS N 1 1
14 13789 1 1 19 LYS NZ N -2.948 15.713 4.560 1.00 . A A . 19 LYS NZ 1 1
14 13790 1 1 19 LYS O O -4.071 19.616 -0.694 1.00 . A A . 19 LYS O 1 1
14 13791 1 1 20 SER C C -2.661 23.446 -1.550 1.00 . A A . 20 SER C 1 1
14 13792 1 1 20 SER CA C -3.356 22.093 -1.702 1.00 . A A . 20 SER CA 1 1
14 13793 1 1 20 SER CB C -4.136 22.036 -3.020 1.00 . A A . 20 SER CB 1 1
14 13794 1 1 20 SER H H -4.677 22.607 -0.133 1.00 . A A . 20 SER H 1 1
14 13795 1 1 20 SER HA H -2.602 21.314 -1.707 1.00 . A A . 20 SER HA 1 1
14 13796 1 1 20 SER HB2 H -4.900 22.797 -3.019 1.00 . A A . 20 SER HB2 1 1
14 13797 1 1 20 SER HB3 H -3.459 22.210 -3.843 1.00 . A A . 20 SER HB3 1 1
14 13798 1 1 20 SER HG H -4.584 20.220 -2.417 1.00 . A A . 20 SER HG 1 1
14 13799 1 1 20 SER N N -4.235 21.849 -0.566 1.00 . A A . 20 SER N 1 1
14 13800 1 1 20 SER O O -1.436 23.527 -1.607 1.00 . A A . 20 SER O 1 1
14 13801 1 1 20 SER OG O -4.753 20.770 -3.196 1.00 . A A . 20 SER OG 1 1
14 13802 1 1 21 HIS C C -1.996 25.873 0.110 1.00 . A A . 21 HIS C 1 1
14 13803 1 1 21 HIS CA C -2.898 25.846 -1.123 1.00 . A A . 21 HIS CA 1 1
14 13804 1 1 21 HIS CB C -4.026 26.886 -0.970 1.00 . A A . 21 HIS CB 1 1
14 13805 1 1 21 HIS CD2 C -5.481 25.972 0.982 1.00 . A A . 21 HIS CD2 1 1
14 13806 1 1 21 HIS CE1 C -5.233 27.637 2.378 1.00 . A A . 21 HIS CE1 1 1
14 13807 1 1 21 HIS CG C -4.689 26.888 0.380 1.00 . A A . 21 HIS CG 1 1
14 13808 1 1 21 HIS H H -4.424 24.382 -1.313 1.00 . A A . 21 HIS H 1 1
14 13809 1 1 21 HIS HA H -2.305 26.094 -1.992 1.00 . A A . 21 HIS HA 1 1
14 13810 1 1 21 HIS HB2 H -3.621 27.870 -1.137 1.00 . A A . 21 HIS HB2 1 1
14 13811 1 1 21 HIS HB3 H -4.787 26.688 -1.712 1.00 . A A . 21 HIS HB3 1 1
14 13812 1 1 21 HIS HD1 H -4.036 28.747 1.143 1.00 . A A . 21 HIS HD1 1 1
14 13813 1 1 21 HIS HD2 H -5.794 25.026 0.568 1.00 . A A . 21 HIS HD2 1 1
14 13814 1 1 21 HIS HE1 H -5.304 28.261 3.255 1.00 . A A . 21 HIS HE1 1 1
14 13815 1 1 21 HIS HE2 H -6.247 25.949 2.935 1.00 . A A . 21 HIS HE2 1 1
14 13816 1 1 21 HIS N N -3.449 24.503 -1.323 1.00 . A A . 21 HIS N 1 1
14 13817 1 1 21 HIS ND1 N -4.555 27.922 1.283 1.00 . A A . 21 HIS ND1 1 1
14 13818 1 1 21 HIS NE2 N -5.804 26.461 2.220 1.00 . A A . 21 HIS NE2 1 1
14 13819 1 1 21 HIS O O -1.088 26.692 0.217 1.00 . A A . 21 HIS O 1 1
14 13820 1 1 22 THR C C -0.096 24.339 2.154 1.00 . A A . 22 THR C 1 1
14 13821 1 1 22 THR CA C -1.538 24.864 2.301 1.00 . A A . 22 THR CA 1 1
14 13822 1 1 22 THR CB C -2.309 23.955 3.274 1.00 . A A . 22 THR CB 1 1
14 13823 1 1 22 THR CG2 C -3.189 24.770 4.213 1.00 . A A . 22 THR CG2 1 1
14 13824 1 1 22 THR H H -3.000 24.304 0.856 1.00 . A A . 22 THR H 1 1
14 13825 1 1 22 THR HA H -1.496 25.856 2.737 1.00 . A A . 22 THR HA 1 1
14 13826 1 1 22 THR HB H -1.595 23.398 3.864 1.00 . A A . 22 THR HB 1 1
14 13827 1 1 22 THR HG1 H -3.720 22.575 3.125 1.00 . A A . 22 THR HG1 1 1
14 13828 1 1 22 THR HG21 H -3.717 24.104 4.879 1.00 . A A . 22 THR HG21 1 1
14 13829 1 1 22 THR HG22 H -3.901 25.345 3.640 1.00 . A A . 22 THR HG22 1 1
14 13830 1 1 22 THR HG23 H -2.571 25.440 4.792 1.00 . A A . 22 THR HG23 1 1
14 13831 1 1 22 THR N N -2.265 24.956 1.031 1.00 . A A . 22 THR N 1 1
14 13832 1 1 22 THR O O 0.496 23.917 3.143 1.00 . A A . 22 THR O 1 1
14 13833 1 1 22 THR OG1 O -3.118 23.030 2.526 1.00 . A A . 22 THR OG1 1 1
14 13834 1 1 23 SER C C 1.685 22.221 1.120 1.00 . A A . 23 SER C 1 1
14 13835 1 1 23 SER CA C 1.724 23.658 0.606 1.00 . A A . 23 SER CA 1 1
14 13836 1 1 23 SER CB C 2.954 24.411 1.148 1.00 . A A . 23 SER CB 1 1
14 13837 1 1 23 SER H H 0.043 24.936 0.240 1.00 . A A . 23 SER H 1 1
14 13838 1 1 23 SER HA H 1.814 23.603 -0.477 1.00 . A A . 23 SER HA 1 1
14 13839 1 1 23 SER HB2 H 3.824 23.788 1.023 1.00 . A A . 23 SER HB2 1 1
14 13840 1 1 23 SER HB3 H 3.086 25.323 0.583 1.00 . A A . 23 SER HB3 1 1
14 13841 1 1 23 SER HG H 2.031 24.332 2.882 1.00 . A A . 23 SER HG 1 1
14 13842 1 1 23 SER N N 0.460 24.368 0.929 1.00 . A A . 23 SER N 1 1
14 13843 1 1 23 SER O O 2.696 21.662 1.553 1.00 . A A . 23 SER O 1 1
14 13844 1 1 23 SER OG O 2.834 24.741 2.523 1.00 . A A . 23 SER OG 1 1
14 13845 1 1 24 LEU C C -0.333 19.446 0.357 1.00 . A A . 24 LEU C 1 1
14 13846 1 1 24 LEU CA C 0.280 20.265 1.485 1.00 . A A . 24 LEU CA 1 1
14 13847 1 1 24 LEU CB C -0.641 20.233 2.715 1.00 . A A . 24 LEU CB 1 1
14 13848 1 1 24 LEU CD1 C 0.744 18.616 4.051 1.00 . A A . 24 LEU CD1 1 1
14 13849 1 1 24 LEU CD2 C 1.022 21.073 4.414 1.00 . A A . 24 LEU CD2 1 1
14 13850 1 1 24 LEU CG C 0.042 19.964 4.062 1.00 . A A . 24 LEU CG 1 1
14 13851 1 1 24 LEU H H -0.248 22.135 0.673 1.00 . A A . 24 LEU H 1 1
14 13852 1 1 24 LEU HA H 1.236 19.840 1.746 1.00 . A A . 24 LEU HA 1 1
14 13853 1 1 24 LEU HB2 H -1.146 21.186 2.779 1.00 . A A . 24 LEU HB2 1 1
14 13854 1 1 24 LEU HB3 H -1.383 19.465 2.557 1.00 . A A . 24 LEU HB3 1 1
14 13855 1 1 24 LEU HD11 H 1.175 18.427 5.024 1.00 . A A . 24 LEU HD11 1 1
14 13856 1 1 24 LEU HD12 H 1.526 18.623 3.307 1.00 . A A . 24 LEU HD12 1 1
14 13857 1 1 24 LEU HD13 H 0.032 17.840 3.817 1.00 . A A . 24 LEU HD13 1 1
14 13858 1 1 24 LEU HD21 H 1.789 21.128 3.656 1.00 . A A . 24 LEU HD21 1 1
14 13859 1 1 24 LEU HD22 H 1.473 20.863 5.372 1.00 . A A . 24 LEU HD22 1 1
14 13860 1 1 24 LEU HD23 H 0.495 22.015 4.464 1.00 . A A . 24 LEU HD23 1 1
14 13861 1 1 24 LEU HG H -0.714 19.933 4.835 1.00 . A A . 24 LEU HG 1 1
14 13862 1 1 24 LEU N N 0.502 21.631 1.045 1.00 . A A . 24 LEU N 1 1
14 13863 1 1 24 LEU O O -1.131 18.541 0.592 1.00 . A A . 24 LEU O 1 1
14 13864 1 1 25 GLU C C 0.461 17.836 -2.289 1.00 . A A . 25 GLU C 1 1
14 13865 1 1 25 GLU CA C -0.443 19.037 -2.035 1.00 . A A . 25 GLU CA 1 1
14 13866 1 1 25 GLU CB C -0.509 19.929 -3.288 1.00 . A A . 25 GLU CB 1 1
14 13867 1 1 25 GLU CD C 1.372 21.616 -2.996 1.00 . A A . 25 GLU CD 1 1
14 13868 1 1 25 GLU CG C 0.840 20.438 -3.788 1.00 . A A . 25 GLU CG 1 1
14 13869 1 1 25 GLU H H 0.660 20.531 -1.010 1.00 . A A . 25 GLU H 1 1
14 13870 1 1 25 GLU HA H -1.436 18.678 -1.807 1.00 . A A . 25 GLU HA 1 1
14 13871 1 1 25 GLU HB2 H -0.968 19.365 -4.086 1.00 . A A . 25 GLU HB2 1 1
14 13872 1 1 25 GLU HB3 H -1.129 20.785 -3.067 1.00 . A A . 25 GLU HB3 1 1
14 13873 1 1 25 GLU HG2 H 1.557 19.634 -3.729 1.00 . A A . 25 GLU HG2 1 1
14 13874 1 1 25 GLU HG3 H 0.731 20.741 -4.819 1.00 . A A . 25 GLU HG3 1 1
14 13875 1 1 25 GLU N N 0.036 19.775 -0.875 1.00 . A A . 25 GLU N 1 1
14 13876 1 1 25 GLU O O 0.191 17.006 -3.158 1.00 . A A . 25 GLU O 1 1
14 13877 1 1 25 GLU OE1 O 1.847 21.415 -1.862 1.00 . A A . 25 GLU OE1 1 1
14 13878 1 1 25 GLU OE2 O 1.334 22.750 -3.516 1.00 . A A . 25 GLU OE2 1 1
14 13879 1 1 26 ASP C C 2.035 15.489 -0.758 1.00 . A A . 26 ASP C 1 1
14 13880 1 1 26 ASP CA C 2.481 16.659 -1.614 1.00 . A A . 26 ASP CA 1 1
14 13881 1 1 26 ASP CB C 3.880 17.100 -1.173 1.00 . A A . 26 ASP CB 1 1
14 13882 1 1 26 ASP CG C 4.552 18.017 -2.169 1.00 . A A . 26 ASP CG 1 1
14 13883 1 1 26 ASP H H 1.686 18.461 -0.849 1.00 . A A . 26 ASP H 1 1
14 13884 1 1 26 ASP HA H 2.519 16.345 -2.645 1.00 . A A . 26 ASP HA 1 1
14 13885 1 1 26 ASP HB2 H 3.807 17.619 -0.229 1.00 . A A . 26 ASP HB2 1 1
14 13886 1 1 26 ASP HB3 H 4.499 16.224 -1.046 1.00 . A A . 26 ASP HB3 1 1
14 13887 1 1 26 ASP N N 1.534 17.758 -1.515 1.00 . A A . 26 ASP N 1 1
14 13888 1 1 26 ASP O O 1.231 15.647 0.157 1.00 . A A . 26 ASP O 1 1
14 13889 1 1 26 ASP OD1 O 4.572 19.243 -1.940 1.00 . A A . 26 ASP OD1 1 1
14 13890 1 1 26 ASP OD2 O 5.077 17.511 -3.183 1.00 . A A . 26 ASP OD2 1 1
14 13891 1 1 27 ASP C C 3.249 12.942 0.851 1.00 . A A . 27 ASP C 1 1
14 13892 1 1 27 ASP CA C 2.280 13.103 -0.311 1.00 . A A . 27 ASP CA 1 1
14 13893 1 1 27 ASP CB C 2.343 11.871 -1.212 1.00 . A A . 27 ASP CB 1 1
14 13894 1 1 27 ASP CG C 1.207 11.804 -2.215 1.00 . A A . 27 ASP CG 1 1
14 13895 1 1 27 ASP H H 3.198 14.269 -1.816 1.00 . A A . 27 ASP H 1 1
14 13896 1 1 27 ASP HA H 1.281 13.198 0.086 1.00 . A A . 27 ASP HA 1 1
14 13897 1 1 27 ASP HB2 H 3.276 11.880 -1.758 1.00 . A A . 27 ASP HB2 1 1
14 13898 1 1 27 ASP HB3 H 2.305 10.986 -0.595 1.00 . A A . 27 ASP HB3 1 1
14 13899 1 1 27 ASP N N 2.576 14.320 -1.059 1.00 . A A . 27 ASP N 1 1
14 13900 1 1 27 ASP O O 3.251 11.924 1.539 1.00 . A A . 27 ASP O 1 1
14 13901 1 1 27 ASP OD1 O 1.431 12.137 -3.400 1.00 . A A . 27 ASP OD1 1 1
14 13902 1 1 27 ASP OD2 O 0.088 11.402 -1.829 1.00 . A A . 27 ASP OD2 1 1
14 13903 1 1 28 ASP C C 4.570 13.654 3.448 1.00 . A A . 28 ASP C 1 1
14 13904 1 1 28 ASP CA C 5.140 13.939 2.062 1.00 . A A . 28 ASP CA 1 1
14 13905 1 1 28 ASP CB C 5.872 15.283 2.067 1.00 . A A . 28 ASP CB 1 1
14 13906 1 1 28 ASP CG C 7.023 15.337 3.057 1.00 . A A . 28 ASP CG 1 1
14 13907 1 1 28 ASP H H 4.023 14.726 0.443 1.00 . A A . 28 ASP H 1 1
14 13908 1 1 28 ASP HA H 5.833 13.166 1.816 1.00 . A A . 28 ASP HA 1 1
14 13909 1 1 28 ASP HB2 H 6.267 15.469 1.079 1.00 . A A . 28 ASP HB2 1 1
14 13910 1 1 28 ASP HB3 H 5.169 16.063 2.318 1.00 . A A . 28 ASP HB3 1 1
14 13911 1 1 28 ASP N N 4.099 13.947 1.029 1.00 . A A . 28 ASP N 1 1
14 13912 1 1 28 ASP O O 5.204 12.995 4.273 1.00 . A A . 28 ASP O 1 1
14 13913 1 1 28 ASP OD1 O 8.171 15.052 2.652 1.00 . A A . 28 ASP OD1 1 1
14 13914 1 1 28 ASP OD2 O 6.794 15.687 4.234 1.00 . A A . 28 ASP OD2 1 1
14 13915 1 1 29 ASP C C 2.081 12.595 5.122 1.00 . A A . 29 ASP C 1 1
14 13916 1 1 29 ASP CA C 2.710 13.978 4.982 1.00 . A A . 29 ASP CA 1 1
14 13917 1 1 29 ASP CB C 1.635 15.049 5.180 1.00 . A A . 29 ASP CB 1 1
14 13918 1 1 29 ASP CG C 0.377 14.756 4.390 1.00 . A A . 29 ASP CG 1 1
14 13919 1 1 29 ASP H H 2.884 14.575 2.953 1.00 . A A . 29 ASP H 1 1
14 13920 1 1 29 ASP HA H 3.465 14.095 5.743 1.00 . A A . 29 ASP HA 1 1
14 13921 1 1 29 ASP HB2 H 1.376 15.102 6.227 1.00 . A A . 29 ASP HB2 1 1
14 13922 1 1 29 ASP HB3 H 2.024 16.004 4.861 1.00 . A A . 29 ASP HB3 1 1
14 13923 1 1 29 ASP N N 3.360 14.126 3.680 1.00 . A A . 29 ASP N 1 1
14 13924 1 1 29 ASP O O 1.529 12.257 6.167 1.00 . A A . 29 ASP O 1 1
14 13925 1 1 29 ASP OD1 O 0.437 14.772 3.146 1.00 . A A . 29 ASP OD1 1 1
14 13926 1 1 29 ASP OD2 O -0.679 14.510 5.009 1.00 . A A . 29 ASP OD2 1 1
14 13927 1 1 30 GLY C C 2.339 9.541 5.077 1.00 . A A . 30 GLY C 1 1
14 13928 1 1 30 GLY CA C 1.638 10.446 4.081 1.00 . A A . 30 GLY CA 1 1
14 13929 1 1 30 GLY H H 2.645 12.117 3.261 1.00 . A A . 30 GLY H 1 1
14 13930 1 1 30 GLY HA2 H 0.590 10.501 4.338 1.00 . A A . 30 GLY HA2 1 1
14 13931 1 1 30 GLY HA3 H 1.733 10.019 3.093 1.00 . A A . 30 GLY HA3 1 1
14 13932 1 1 30 GLY N N 2.188 11.791 4.067 1.00 . A A . 30 GLY N 1 1
14 13933 1 1 30 GLY O O 1.878 8.432 5.352 1.00 . A A . 30 GLY O 1 1
14 13934 1 1 31 SER C C 3.506 9.538 8.012 1.00 . A A . 31 SER C 1 1
14 13935 1 1 31 SER CA C 4.170 9.295 6.657 1.00 . A A . 31 SER CA 1 1
14 13936 1 1 31 SER CB C 5.629 9.752 6.695 1.00 . A A . 31 SER CB 1 1
14 13937 1 1 31 SER H H 3.814 10.868 5.291 1.00 . A A . 31 SER H 1 1
14 13938 1 1 31 SER HA H 4.131 8.243 6.428 1.00 . A A . 31 SER HA 1 1
14 13939 1 1 31 SER HB2 H 5.677 10.768 7.056 1.00 . A A . 31 SER HB2 1 1
14 13940 1 1 31 SER HB3 H 6.188 9.108 7.358 1.00 . A A . 31 SER HB3 1 1
14 13941 1 1 31 SER HG H 5.515 9.573 4.743 1.00 . A A . 31 SER HG 1 1
14 13942 1 1 31 SER N N 3.456 10.013 5.613 1.00 . A A . 31 SER N 1 1
14 13943 1 1 31 SER O O 3.791 8.853 8.990 1.00 . A A . 31 SER O 1 1
14 13944 1 1 31 SER OG O 6.212 9.695 5.402 1.00 . A A . 31 SER OG 1 1
14 13945 1 1 32 ARG C C 0.424 10.583 9.133 1.00 . A A . 32 ARG C 1 1
14 13946 1 1 32 ARG CA C 1.910 10.883 9.274 1.00 . A A . 32 ARG CA 1 1
14 13947 1 1 32 ARG CB C 2.104 12.370 9.600 1.00 . A A . 32 ARG CB 1 1
14 13948 1 1 32 ARG CD C 3.686 14.283 9.973 1.00 . A A . 32 ARG CD 1 1
14 13949 1 1 32 ARG CG C 3.556 12.813 9.612 1.00 . A A . 32 ARG CG 1 1
14 13950 1 1 32 ARG CZ C 5.615 15.693 10.606 1.00 . A A . 32 ARG CZ 1 1
14 13951 1 1 32 ARG H H 2.397 10.998 7.218 1.00 . A A . 32 ARG H 1 1
14 13952 1 1 32 ARG HA H 2.313 10.288 10.081 1.00 . A A . 32 ARG HA 1 1
14 13953 1 1 32 ARG HB2 H 1.574 12.964 8.869 1.00 . A A . 32 ARG HB2 1 1
14 13954 1 1 32 ARG HB3 H 1.685 12.568 10.576 1.00 . A A . 32 ARG HB3 1 1
14 13955 1 1 32 ARG HD2 H 3.050 14.861 9.320 1.00 . A A . 32 ARG HD2 1 1
14 13956 1 1 32 ARG HD3 H 3.370 14.419 10.997 1.00 . A A . 32 ARG HD3 1 1
14 13957 1 1 32 ARG HE H 5.600 14.359 9.113 1.00 . A A . 32 ARG HE 1 1
14 13958 1 1 32 ARG HG2 H 4.097 12.224 10.337 1.00 . A A . 32 ARG HG2 1 1
14 13959 1 1 32 ARG HG3 H 3.978 12.654 8.630 1.00 . A A . 32 ARG HG3 1 1
14 13960 1 1 32 ARG HH11 H 3.980 15.968 11.780 1.00 . A A . 32 ARG HH11 1 1
14 13961 1 1 32 ARG HH12 H 5.354 16.943 12.182 1.00 . A A . 32 ARG HH12 1 1
14 13962 1 1 32 ARG HH21 H 7.394 15.660 9.635 1.00 . A A . 32 ARG HH21 1 1
14 13963 1 1 32 ARG HH22 H 7.290 16.781 10.957 1.00 . A A . 32 ARG HH22 1 1
14 13964 1 1 32 ARG N N 2.611 10.517 8.050 1.00 . A A . 32 ARG N 1 1
14 13965 1 1 32 ARG NE N 5.060 14.758 9.833 1.00 . A A . 32 ARG NE 1 1
14 13966 1 1 32 ARG NH1 N 4.926 16.247 11.600 1.00 . A A . 32 ARG NH1 1 1
14 13967 1 1 32 ARG NH2 N 6.866 16.073 10.383 1.00 . A A . 32 ARG NH2 1 1
14 13968 1 1 32 ARG O O -0.021 10.089 8.094 1.00 . A A . 32 ARG O 1 1
14 13969 1 1 33 GLY C C -2.175 9.291 10.598 1.00 . A A . 33 GLY C 1 1
14 13970 1 1 33 GLY CA C -1.765 10.669 10.140 1.00 . A A . 33 GLY CA 1 1
14 13971 1 1 33 GLY H H 0.090 11.173 11.014 1.00 . A A . 33 GLY H 1 1
14 13972 1 1 33 GLY HA2 H -2.234 11.405 10.776 1.00 . A A . 33 GLY HA2 1 1
14 13973 1 1 33 GLY HA3 H -2.103 10.816 9.126 1.00 . A A . 33 GLY HA3 1 1
14 13974 1 1 33 GLY N N -0.331 10.852 10.188 1.00 . A A . 33 GLY N 1 1
14 13975 1 1 33 GLY O O -2.391 9.064 11.789 1.00 . A A . 33 GLY O 1 1
14 13976 1 1 34 GLY C C -3.747 6.485 9.101 1.00 . A A . 34 GLY C 1 1
14 13977 1 1 34 GLY CA C -2.642 7.008 9.991 1.00 . A A . 34 GLY CA 1 1
14 13978 1 1 34 GLY H H -2.066 8.605 8.729 1.00 . A A . 34 GLY H 1 1
14 13979 1 1 34 GLY HA2 H -1.778 6.370 9.886 1.00 . A A . 34 GLY HA2 1 1
14 13980 1 1 34 GLY HA3 H -2.978 6.980 11.017 1.00 . A A . 34 GLY HA3 1 1
14 13981 1 1 34 GLY N N -2.264 8.366 9.658 1.00 . A A . 34 GLY N 1 1
14 13982 1 1 34 GLY O O -3.961 5.277 9.013 1.00 . A A . 34 GLY O 1 1
14 13983 1 1 35 ASP C C -5.424 7.660 6.190 1.00 . A A . 35 ASP C 1 1
14 13984 1 1 35 ASP CA C -5.543 6.990 7.547 1.00 . A A . 35 ASP CA 1 1
14 13985 1 1 35 ASP CB C -6.915 7.292 8.157 1.00 . A A . 35 ASP CB 1 1
14 13986 1 1 35 ASP CG C -7.272 6.346 9.282 1.00 . A A . 35 ASP CG 1 1
14 13987 1 1 35 ASP H H -4.240 8.343 8.541 1.00 . A A . 35 ASP H 1 1
14 13988 1 1 35 ASP HA H -5.463 5.922 7.401 1.00 . A A . 35 ASP HA 1 1
14 13989 1 1 35 ASP HB2 H -6.922 8.299 8.544 1.00 . A A . 35 ASP HB2 1 1
14 13990 1 1 35 ASP HB3 H -7.668 7.206 7.388 1.00 . A A . 35 ASP HB3 1 1
14 13991 1 1 35 ASP N N -4.455 7.388 8.435 1.00 . A A . 35 ASP N 1 1
14 13992 1 1 35 ASP O O -6.426 7.909 5.519 1.00 . A A . 35 ASP O 1 1
14 13993 1 1 35 ASP OD1 O -7.399 6.807 10.437 1.00 . A A . 35 ASP OD1 1 1
14 13994 1 1 35 ASP OD2 O -7.432 5.134 9.017 1.00 . A A . 35 ASP OD2 1 1
14 13995 1 1 36 CYS C C -4.234 7.421 3.417 1.00 . A A . 36 CYS C 1 1
14 13996 1 1 36 CYS CA C -3.945 8.491 4.464 1.00 . A A . 36 CYS CA 1 1
14 13997 1 1 36 CYS CB C -2.499 8.981 4.350 1.00 . A A . 36 CYS CB 1 1
14 13998 1 1 36 CYS H H -3.447 7.790 6.396 1.00 . A A . 36 CYS H 1 1
14 13999 1 1 36 CYS HA H -4.617 9.324 4.310 1.00 . A A . 36 CYS HA 1 1
14 14000 1 1 36 CYS HB2 H -1.829 8.135 4.400 1.00 . A A . 36 CYS HB2 1 1
14 14001 1 1 36 CYS HB3 H -2.370 9.480 3.400 1.00 . A A . 36 CYS HB3 1 1
14 14002 1 1 36 CYS HG H -0.778 9.870 6.017 1.00 . A A . 36 CYS HG 1 1
14 14003 1 1 36 CYS N N -4.198 7.949 5.789 1.00 . A A . 36 CYS N 1 1
14 14004 1 1 36 CYS O O -3.825 6.270 3.565 1.00 . A A . 36 CYS O 1 1
14 14005 1 1 36 CYS SG S -2.024 10.144 5.652 1.00 . A A . 36 CYS SG 1 1
14 14006 1 1 37 GLU C C -4.569 7.044 0.095 1.00 . A A . 37 GLU C 1 1
14 14007 1 1 37 GLU CA C -5.386 6.846 1.365 1.00 . A A . 37 GLU CA 1 1
14 14008 1 1 37 GLU CB C -6.884 7.022 1.102 1.00 . A A . 37 GLU CB 1 1
14 14009 1 1 37 GLU CD C -9.031 5.976 0.307 1.00 . A A . 37 GLU CD 1 1
14 14010 1 1 37 GLU CG C -7.525 5.864 0.357 1.00 . A A . 37 GLU CG 1 1
14 14011 1 1 37 GLU H H -5.186 8.743 2.263 1.00 . A A . 37 GLU H 1 1
14 14012 1 1 37 GLU HA H -5.205 5.853 1.746 1.00 . A A . 37 GLU HA 1 1
14 14013 1 1 37 GLU HB2 H -7.392 7.135 2.047 1.00 . A A . 37 GLU HB2 1 1
14 14014 1 1 37 GLU HB3 H -7.029 7.919 0.518 1.00 . A A . 37 GLU HB3 1 1
14 14015 1 1 37 GLU HG2 H -7.147 5.848 -0.655 1.00 . A A . 37 GLU HG2 1 1
14 14016 1 1 37 GLU HG3 H -7.263 4.942 0.854 1.00 . A A . 37 GLU HG3 1 1
14 14017 1 1 37 GLU N N -4.953 7.797 2.372 1.00 . A A . 37 GLU N 1 1
14 14018 1 1 37 GLU O O -5.061 6.894 -1.027 1.00 . A A . 37 GLU O 1 1
14 14019 1 1 37 GLU OE1 O -9.707 5.313 1.121 1.00 . A A . 37 GLU OE1 1 1
14 14020 1 1 37 GLU OE2 O -9.550 6.729 -0.542 1.00 . A A . 37 GLU OE2 1 1
14 14021 1 1 38 GLY C C -1.765 6.312 -1.269 1.00 . A A . 38 GLY C 1 1
14 14022 1 1 38 GLY CA C -2.427 7.600 -0.835 1.00 . A A . 38 GLY CA 1 1
14 14023 1 1 38 GLY H H -2.967 7.465 1.210 1.00 . A A . 38 GLY H 1 1
14 14024 1 1 38 GLY HA2 H -3.008 7.992 -1.656 1.00 . A A . 38 GLY HA2 1 1
14 14025 1 1 38 GLY HA3 H -1.661 8.318 -0.569 1.00 . A A . 38 GLY HA3 1 1
14 14026 1 1 38 GLY N N -3.309 7.383 0.289 1.00 . A A . 38 GLY N 1 1
14 14027 1 1 38 GLY O O -0.729 5.919 -0.729 1.00 . A A . 38 GLY O 1 1
14 14028 1 1 39 CYS C C -0.667 4.612 -3.651 1.00 . A A . 39 CYS C 1 1
14 14029 1 1 39 CYS CA C -1.883 4.392 -2.764 1.00 . A A . 39 CYS CA 1 1
14 14030 1 1 39 CYS CB C -2.996 3.692 -3.540 1.00 . A A . 39 CYS CB 1 1
14 14031 1 1 39 CYS H H -3.174 6.027 -2.620 1.00 . A A . 39 CYS H 1 1
14 14032 1 1 39 CYS HA H -1.597 3.774 -1.926 1.00 . A A . 39 CYS HA 1 1
14 14033 1 1 39 CYS HB2 H -3.260 4.291 -4.400 1.00 . A A . 39 CYS HB2 1 1
14 14034 1 1 39 CYS HB3 H -2.643 2.727 -3.872 1.00 . A A . 39 CYS HB3 1 1
14 14035 1 1 39 CYS N N -2.370 5.654 -2.242 1.00 . A A . 39 CYS N 1 1
14 14036 1 1 39 CYS O O -0.601 4.113 -4.776 1.00 . A A . 39 CYS O 1 1
14 14037 1 1 39 CYS SG S -4.508 3.426 -2.560 1.00 . A A . 39 CYS SG 1 1
14 14038 1 1 40 SER C C 2.444 6.476 -2.905 1.00 . A A . 40 SER C 1 1
14 14039 1 1 40 SER CA C 1.548 5.615 -3.778 1.00 . A A . 40 SER CA 1 1
14 14040 1 1 40 SER CB C 1.260 6.288 -5.107 1.00 . A A . 40 SER CB 1 1
14 14041 1 1 40 SER H H 0.159 5.716 -2.208 1.00 . A A . 40 SER H 1 1
14 14042 1 1 40 SER HA H 2.039 4.675 -3.958 1.00 . A A . 40 SER HA 1 1
14 14043 1 1 40 SER HB2 H 2.170 6.392 -5.677 1.00 . A A . 40 SER HB2 1 1
14 14044 1 1 40 SER HB3 H 0.565 5.660 -5.630 1.00 . A A . 40 SER HB3 1 1
14 14045 1 1 40 SER HG H -0.292 7.456 -4.845 1.00 . A A . 40 SER HG 1 1
14 14046 1 1 40 SER N N 0.299 5.347 -3.107 1.00 . A A . 40 SER N 1 1
14 14047 1 1 40 SER O O 3.607 6.147 -2.669 1.00 . A A . 40 SER O 1 1
14 14048 1 1 40 SER OG O 0.665 7.562 -4.932 1.00 . A A . 40 SER OG 1 1
14 14049 1 1 41 GLY C C 2.491 8.243 -0.060 1.00 . A A . 41 GLY C 1 1
14 14050 1 1 41 GLY CA C 2.680 8.466 -1.557 1.00 . A A . 41 GLY CA 1 1
14 14051 1 1 41 GLY H H 0.957 7.799 -2.683 1.00 . A A . 41 GLY H 1 1
14 14052 1 1 41 GLY HA2 H 3.722 8.301 -1.782 1.00 . A A . 41 GLY HA2 1 1
14 14053 1 1 41 GLY HA3 H 2.450 9.504 -1.785 1.00 . A A . 41 GLY HA3 1 1
14 14054 1 1 41 GLY N N 1.893 7.573 -2.415 1.00 . A A . 41 GLY N 1 1
14 14055 1 1 41 GLY O O 3.134 8.923 0.739 1.00 . A A . 41 GLY O 1 1
14 14056 1 1 42 THR C C 2.454 6.001 2.246 1.00 . A A . 42 THR C 1 1
14 14057 1 1 42 THR CA C 1.453 7.041 1.768 1.00 . A A . 42 THR CA 1 1
14 14058 1 1 42 THR CB C 0.011 6.581 2.079 1.00 . A A . 42 THR CB 1 1
14 14059 1 1 42 THR CG2 C -0.140 6.145 3.531 1.00 . A A . 42 THR CG2 1 1
14 14060 1 1 42 THR H H 1.179 6.730 -0.312 1.00 . A A . 42 THR H 1 1
14 14061 1 1 42 THR HA H 1.637 7.966 2.295 1.00 . A A . 42 THR HA 1 1
14 14062 1 1 42 THR HB H -0.228 5.741 1.440 1.00 . A A . 42 THR HB 1 1
14 14063 1 1 42 THR HG1 H -0.451 8.350 1.319 1.00 . A A . 42 THR HG1 1 1
14 14064 1 1 42 THR HG21 H 0.109 6.970 4.183 1.00 . A A . 42 THR HG21 1 1
14 14065 1 1 42 THR HG22 H 0.525 5.316 3.729 1.00 . A A . 42 THR HG22 1 1
14 14066 1 1 42 THR HG23 H -1.159 5.838 3.711 1.00 . A A . 42 THR HG23 1 1
14 14067 1 1 42 THR N N 1.649 7.294 0.345 1.00 . A A . 42 THR N 1 1
14 14068 1 1 42 THR O O 2.717 5.026 1.549 1.00 . A A . 42 THR O 1 1
14 14069 1 1 42 THR OG1 O -0.907 7.648 1.806 1.00 . A A . 42 THR OG1 1 1
14 14070 1 1 43 ALA C C 3.451 4.264 4.818 1.00 . A A . 43 ALA C 1 1
14 14071 1 1 43 ALA CA C 4.049 5.328 3.934 1.00 . A A . 43 ALA CA 1 1
14 14072 1 1 43 ALA CB C 5.118 6.109 4.680 1.00 . A A . 43 ALA CB 1 1
14 14073 1 1 43 ALA H H 2.754 6.996 3.951 1.00 . A A . 43 ALA H 1 1
14 14074 1 1 43 ALA HA H 4.519 4.820 3.094 1.00 . A A . 43 ALA HA 1 1
14 14075 1 1 43 ALA HB1 H 4.690 6.538 5.572 1.00 . A A . 43 ALA HB1 1 1
14 14076 1 1 43 ALA HB2 H 5.496 6.898 4.046 1.00 . A A . 43 ALA HB2 1 1
14 14077 1 1 43 ALA HB3 H 5.927 5.446 4.951 1.00 . A A . 43 ALA HB3 1 1
14 14078 1 1 43 ALA N N 3.030 6.222 3.415 1.00 . A A . 43 ALA N 1 1
14 14079 1 1 43 ALA O O 2.729 4.540 5.780 1.00 . A A . 43 ALA O 1 1
14 14080 1 1 44 CYS C C 4.512 1.273 5.940 1.00 . A A . 44 CYS C 1 1
14 14081 1 1 44 CYS CA C 3.346 1.877 5.184 1.00 . A A . 44 CYS CA 1 1
14 14082 1 1 44 CYS CB C 2.863 0.850 4.190 1.00 . A A . 44 CYS CB 1 1
14 14083 1 1 44 CYS H H 4.280 2.923 3.631 1.00 . A A . 44 CYS H 1 1
14 14084 1 1 44 CYS HA H 2.549 2.126 5.863 1.00 . A A . 44 CYS HA 1 1
14 14085 1 1 44 CYS HB2 H 2.526 -0.029 4.721 1.00 . A A . 44 CYS HB2 1 1
14 14086 1 1 44 CYS HB3 H 2.049 1.255 3.607 1.00 . A A . 44 CYS HB3 1 1
14 14087 1 1 44 CYS N N 3.766 3.046 4.458 1.00 . A A . 44 CYS N 1 1
14 14088 1 1 44 CYS O O 5.628 1.178 5.426 1.00 . A A . 44 CYS O 1 1
14 14089 1 1 44 CYS SG S 4.186 0.352 3.049 1.00 . A A . 44 CYS SG 1 1
14 14090 1 1 45 SER C C 4.657 -1.415 7.718 1.00 . A A . 45 SER C 1 1
14 14091 1 1 45 SER CA C 5.155 0.016 7.879 1.00 . A A . 45 SER CA 1 1
14 14092 1 1 45 SER CB C 5.219 0.404 9.354 1.00 . A A . 45 SER CB 1 1
14 14093 1 1 45 SER H H 3.463 1.255 7.617 1.00 . A A . 45 SER H 1 1
14 14094 1 1 45 SER HA H 6.139 0.101 7.436 1.00 . A A . 45 SER HA 1 1
14 14095 1 1 45 SER HB2 H 5.632 -0.419 9.918 1.00 . A A . 45 SER HB2 1 1
14 14096 1 1 45 SER HB3 H 5.843 1.276 9.471 1.00 . A A . 45 SER HB3 1 1
14 14097 1 1 45 SER HG H 3.805 1.649 9.901 1.00 . A A . 45 SER HG 1 1
14 14098 1 1 45 SER N N 4.263 0.903 7.167 1.00 . A A . 45 SER N 1 1
14 14099 1 1 45 SER O O 5.440 -2.356 7.575 1.00 . A A . 45 SER O 1 1
14 14100 1 1 45 SER OG O 3.922 0.693 9.854 1.00 . A A . 45 SER OG 1 1
14 14101 1 1 46 SER C C 1.947 -2.901 6.256 1.00 . A A . 46 SER C 1 1
14 14102 1 1 46 SER CA C 2.710 -2.853 7.572 1.00 . A A . 46 SER CA 1 1
14 14103 1 1 46 SER CB C 1.756 -3.110 8.742 1.00 . A A . 46 SER CB 1 1
14 14104 1 1 46 SER H H 2.773 -0.767 7.801 1.00 . A A . 46 SER H 1 1
14 14105 1 1 46 SER HA H 3.482 -3.601 7.568 1.00 . A A . 46 SER HA 1 1
14 14106 1 1 46 SER HB2 H 2.319 -3.132 9.663 1.00 . A A . 46 SER HB2 1 1
14 14107 1 1 46 SER HB3 H 1.024 -2.317 8.787 1.00 . A A . 46 SER HB3 1 1
14 14108 1 1 46 SER HG H 1.157 -4.852 9.413 1.00 . A A . 46 SER HG 1 1
14 14109 1 1 46 SER N N 3.339 -1.560 7.727 1.00 . A A . 46 SER N 1 1
14 14110 1 1 46 SER O O 1.406 -1.890 5.802 1.00 . A A . 46 SER O 1 1
14 14111 1 1 46 SER OG O 1.079 -4.347 8.594 1.00 . A A . 46 SER OG 1 1
14 14112 1 1 47 ASP C C -0.409 -4.245 4.805 1.00 . A A . 47 ASP C 1 1
14 14113 1 1 47 ASP CA C 1.078 -4.289 4.470 1.00 . A A . 47 ASP CA 1 1
14 14114 1 1 47 ASP CB C 1.431 -5.613 3.776 1.00 . A A . 47 ASP CB 1 1
14 14115 1 1 47 ASP CG C 1.164 -6.835 4.633 1.00 . A A . 47 ASP CG 1 1
14 14116 1 1 47 ASP H H 2.502 -4.791 5.940 1.00 . A A . 47 ASP H 1 1
14 14117 1 1 47 ASP HA H 1.281 -3.485 3.784 1.00 . A A . 47 ASP HA 1 1
14 14118 1 1 47 ASP HB2 H 0.847 -5.701 2.873 1.00 . A A . 47 ASP HB2 1 1
14 14119 1 1 47 ASP HB3 H 2.480 -5.602 3.517 1.00 . A A . 47 ASP HB3 1 1
14 14120 1 1 47 ASP N N 1.908 -4.073 5.640 1.00 . A A . 47 ASP N 1 1
14 14121 1 1 47 ASP O O -1.213 -3.909 3.934 1.00 . A A . 47 ASP O 1 1
14 14122 1 1 47 ASP OD1 O 2.082 -7.268 5.363 1.00 . A A . 47 ASP OD1 1 1
14 14123 1 1 47 ASP OD2 O 0.040 -7.373 4.571 1.00 . A A . 47 ASP OD2 1 1
14 14124 1 1 48 ALA C C -2.905 -3.294 6.276 1.00 . A A . 48 ALA C 1 1
14 14125 1 1 48 ALA CA C -2.177 -4.634 6.404 1.00 . A A . 48 ALA CA 1 1
14 14126 1 1 48 ALA CB C -2.335 -5.198 7.807 1.00 . A A . 48 ALA CB 1 1
14 14127 1 1 48 ALA H H -0.131 -4.685 6.760 1.00 . A A . 48 ALA H 1 1
14 14128 1 1 48 ALA HA H -2.596 -5.335 5.716 1.00 . A A . 48 ALA HA 1 1
14 14129 1 1 48 ALA HB1 H -1.788 -6.126 7.885 1.00 . A A . 48 ALA HB1 1 1
14 14130 1 1 48 ALA HB2 H -3.381 -5.378 8.006 1.00 . A A . 48 ALA HB2 1 1
14 14131 1 1 48 ALA HB3 H -1.949 -4.490 8.525 1.00 . A A . 48 ALA HB3 1 1
14 14132 1 1 48 ALA N N -0.787 -4.531 6.058 1.00 . A A . 48 ALA N 1 1
14 14133 1 1 48 ALA O O -4.111 -3.258 6.051 1.00 . A A . 48 ALA O 1 1
14 14134 1 1 49 GLN C C -3.000 -0.389 4.957 1.00 . A A . 49 GLN C 1 1
14 14135 1 1 49 GLN CA C -2.762 -0.870 6.379 1.00 . A A . 49 GLN CA 1 1
14 14136 1 1 49 GLN CB C -1.906 0.140 7.157 1.00 . A A . 49 GLN CB 1 1
14 14137 1 1 49 GLN CD C 0.282 1.393 7.376 1.00 . A A . 49 GLN CD 1 1
14 14138 1 1 49 GLN CG C -0.498 0.336 6.616 1.00 . A A . 49 GLN CG 1 1
14 14139 1 1 49 GLN H H -1.201 -2.277 6.432 1.00 . A A . 49 GLN H 1 1
14 14140 1 1 49 GLN HA H -3.723 -0.955 6.870 1.00 . A A . 49 GLN HA 1 1
14 14141 1 1 49 GLN HB2 H -2.405 1.096 7.138 1.00 . A A . 49 GLN HB2 1 1
14 14142 1 1 49 GLN HB3 H -1.830 -0.191 8.183 1.00 . A A . 49 GLN HB3 1 1
14 14143 1 1 49 GLN HE21 H -1.375 2.443 7.694 1.00 . A A . 49 GLN HE21 1 1
14 14144 1 1 49 GLN HE22 H 0.082 3.114 8.343 1.00 . A A . 49 GLN HE22 1 1
14 14145 1 1 49 GLN HG2 H 0.039 -0.595 6.689 1.00 . A A . 49 GLN HG2 1 1
14 14146 1 1 49 GLN HG3 H -0.563 0.634 5.580 1.00 . A A . 49 GLN HG3 1 1
14 14147 1 1 49 GLN N N -2.164 -2.195 6.379 1.00 . A A . 49 GLN N 1 1
14 14148 1 1 49 GLN NE2 N -0.406 2.418 7.852 1.00 . A A . 49 GLN NE2 1 1
14 14149 1 1 49 GLN O O -3.866 0.445 4.726 1.00 . A A . 49 GLN O 1 1
14 14150 1 1 49 GLN OE1 O 1.500 1.292 7.520 1.00 . A A . 49 GLN OE1 1 1
14 14151 1 1 50 CYS C C -3.545 -1.603 2.083 1.00 . A A . 50 CYS C 1 1
14 14152 1 1 50 CYS CA C -2.506 -0.620 2.599 1.00 . A A . 50 CYS CA 1 1
14 14153 1 1 50 CYS CB C -1.253 -0.708 1.731 1.00 . A A . 50 CYS CB 1 1
14 14154 1 1 50 CYS H H -1.487 -1.501 4.244 1.00 . A A . 50 CYS H 1 1
14 14155 1 1 50 CYS HA H -2.913 0.380 2.541 1.00 . A A . 50 CYS HA 1 1
14 14156 1 1 50 CYS HB2 H -1.072 -1.742 1.492 1.00 . A A . 50 CYS HB2 1 1
14 14157 1 1 50 CYS HB3 H -1.429 -0.165 0.813 1.00 . A A . 50 CYS HB3 1 1
14 14158 1 1 50 CYS N N -2.237 -0.914 4.002 1.00 . A A . 50 CYS N 1 1
14 14159 1 1 50 CYS O O -4.386 -1.254 1.261 1.00 . A A . 50 CYS O 1 1
14 14160 1 1 50 CYS SG S 0.262 -0.036 2.484 1.00 . A A . 50 CYS SG 1 1
14 14161 1 1 51 ARG C C -5.851 -3.339 2.742 1.00 . A A . 51 ARG C 1 1
14 14162 1 1 51 ARG CA C -4.487 -3.853 2.311 1.00 . A A . 51 ARG CA 1 1
14 14163 1 1 51 ARG CB C -4.188 -5.160 3.065 1.00 . A A . 51 ARG CB 1 1
14 14164 1 1 51 ARG CD C -3.123 -6.262 1.098 1.00 . A A . 51 ARG CD 1 1
14 14165 1 1 51 ARG CG C -2.976 -5.915 2.558 1.00 . A A . 51 ARG CG 1 1
14 14166 1 1 51 ARG CZ C -4.577 -7.633 -0.342 1.00 . A A . 51 ARG CZ 1 1
14 14167 1 1 51 ARG H H -2.651 -3.103 3.072 1.00 . A A . 51 ARG H 1 1
14 14168 1 1 51 ARG HA H -4.511 -4.044 1.252 1.00 . A A . 51 ARG HA 1 1
14 14169 1 1 51 ARG HB2 H -4.023 -4.936 4.107 1.00 . A A . 51 ARG HB2 1 1
14 14170 1 1 51 ARG HB3 H -5.045 -5.808 2.983 1.00 . A A . 51 ARG HB3 1 1
14 14171 1 1 51 ARG HD2 H -3.410 -5.367 0.564 1.00 . A A . 51 ARG HD2 1 1
14 14172 1 1 51 ARG HD3 H -2.171 -6.609 0.729 1.00 . A A . 51 ARG HD3 1 1
14 14173 1 1 51 ARG HE H -4.483 -7.768 1.656 1.00 . A A . 51 ARG HE 1 1
14 14174 1 1 51 ARG HG2 H -2.097 -5.304 2.688 1.00 . A A . 51 ARG HG2 1 1
14 14175 1 1 51 ARG HG3 H -2.870 -6.827 3.127 1.00 . A A . 51 ARG HG3 1 1
14 14176 1 1 51 ARG HH11 H -3.456 -6.259 -1.327 1.00 . A A . 51 ARG HH11 1 1
14 14177 1 1 51 ARG HH12 H -4.471 -7.250 -2.330 1.00 . A A . 51 ARG HH12 1 1
14 14178 1 1 51 ARG HH21 H -5.806 -9.090 0.341 1.00 . A A . 51 ARG HH21 1 1
14 14179 1 1 51 ARG HH22 H -5.809 -8.859 -1.381 1.00 . A A . 51 ARG HH22 1 1
14 14180 1 1 51 ARG N N -3.454 -2.846 2.562 1.00 . A A . 51 ARG N 1 1
14 14181 1 1 51 ARG NE N -4.131 -7.294 0.866 1.00 . A A . 51 ARG NE 1 1
14 14182 1 1 51 ARG NH1 N -4.133 -6.999 -1.418 1.00 . A A . 51 ARG NH1 1 1
14 14183 1 1 51 ARG NH2 N -5.468 -8.605 -0.471 1.00 . A A . 51 ARG NH2 1 1
14 14184 1 1 51 ARG O O -6.805 -3.340 1.964 1.00 . A A . 51 ARG O 1 1
14 14185 1 1 52 ALA C C -7.469 -0.996 3.956 1.00 . A A . 52 ALA C 1 1
14 14186 1 1 52 ALA CA C -7.167 -2.365 4.534 1.00 . A A . 52 ALA CA 1 1
14 14187 1 1 52 ALA CB C -7.092 -2.300 6.051 1.00 . A A . 52 ALA CB 1 1
14 14188 1 1 52 ALA H H -5.120 -2.873 4.539 1.00 . A A . 52 ALA H 1 1
14 14189 1 1 52 ALA HA H -7.961 -3.045 4.262 1.00 . A A . 52 ALA HA 1 1
14 14190 1 1 52 ALA HB1 H -6.314 -1.610 6.344 1.00 . A A . 52 ALA HB1 1 1
14 14191 1 1 52 ALA HB2 H -6.870 -3.281 6.443 1.00 . A A . 52 ALA HB2 1 1
14 14192 1 1 52 ALA HB3 H -8.040 -1.961 6.445 1.00 . A A . 52 ALA HB3 1 1
14 14193 1 1 52 ALA N N -5.926 -2.876 3.981 1.00 . A A . 52 ALA N 1 1
14 14194 1 1 52 ALA O O -8.562 -0.460 4.130 1.00 . A A . 52 ALA O 1 1
14 14195 1 1 53 ARG C C -7.287 0.686 1.241 1.00 . A A . 53 ARG C 1 1
14 14196 1 1 53 ARG CA C -6.687 0.862 2.624 1.00 . A A . 53 ARG CA 1 1
14 14197 1 1 53 ARG CB C -5.373 1.644 2.547 1.00 . A A . 53 ARG CB 1 1
14 14198 1 1 53 ARG CD C -6.463 3.789 3.313 1.00 . A A . 53 ARG CD 1 1
14 14199 1 1 53 ARG CG C -5.548 3.133 2.284 1.00 . A A . 53 ARG CG 1 1
14 14200 1 1 53 ARG CZ C -6.628 4.070 5.763 1.00 . A A . 53 ARG CZ 1 1
14 14201 1 1 53 ARG H H -5.620 -0.892 3.182 1.00 . A A . 53 ARG H 1 1
14 14202 1 1 53 ARG HA H -7.375 1.408 3.216 1.00 . A A . 53 ARG HA 1 1
14 14203 1 1 53 ARG HB2 H -4.846 1.527 3.482 1.00 . A A . 53 ARG HB2 1 1
14 14204 1 1 53 ARG HB3 H -4.770 1.230 1.752 1.00 . A A . 53 ARG HB3 1 1
14 14205 1 1 53 ARG HD2 H -6.507 4.849 3.110 1.00 . A A . 53 ARG HD2 1 1
14 14206 1 1 53 ARG HD3 H -7.451 3.368 3.215 1.00 . A A . 53 ARG HD3 1 1
14 14207 1 1 53 ARG HE H -5.171 3.073 4.810 1.00 . A A . 53 ARG HE 1 1
14 14208 1 1 53 ARG HG2 H -4.580 3.611 2.323 1.00 . A A . 53 ARG HG2 1 1
14 14209 1 1 53 ARG HG3 H -5.975 3.265 1.300 1.00 . A A . 53 ARG HG3 1 1
14 14210 1 1 53 ARG HH11 H -8.117 4.965 4.713 1.00 . A A . 53 ARG HH11 1 1
14 14211 1 1 53 ARG HH12 H -8.216 5.141 6.436 1.00 . A A . 53 ARG HH12 1 1
14 14212 1 1 53 ARG HH21 H -5.302 3.309 7.095 1.00 . A A . 53 ARG HH21 1 1
14 14213 1 1 53 ARG HH22 H -6.616 4.215 7.791 1.00 . A A . 53 ARG HH22 1 1
14 14214 1 1 53 ARG N N -6.491 -0.429 3.261 1.00 . A A . 53 ARG N 1 1
14 14215 1 1 53 ARG NE N -5.997 3.591 4.687 1.00 . A A . 53 ARG NE 1 1
14 14216 1 1 53 ARG NH1 N -7.741 4.782 5.626 1.00 . A A . 53 ARG NH1 1 1
14 14217 1 1 53 ARG NH2 N -6.142 3.843 6.977 1.00 . A A . 53 ARG NH2 1 1
14 14218 1 1 53 ARG O O -7.624 1.657 0.568 1.00 . A A . 53 ARG O 1 1
14 14219 1 1 54 GLY C C -6.828 -0.553 -1.542 1.00 . A A . 54 GLY C 1 1
14 14220 1 1 54 GLY CA C -7.892 -0.854 -0.511 1.00 . A A . 54 GLY CA 1 1
14 14221 1 1 54 GLY H H -7.199 -1.304 1.434 1.00 . A A . 54 GLY H 1 1
14 14222 1 1 54 GLY HA2 H -8.161 -1.898 -0.573 1.00 . A A . 54 GLY HA2 1 1
14 14223 1 1 54 GLY HA3 H -8.761 -0.250 -0.716 1.00 . A A . 54 GLY HA3 1 1
14 14224 1 1 54 GLY N N -7.419 -0.566 0.824 1.00 . A A . 54 GLY N 1 1
14 14225 1 1 54 GLY O O -7.025 -0.767 -2.738 1.00 . A A . 54 GLY O 1 1
14 14226 1 1 55 CYS C C -4.076 -1.002 -2.665 1.00 . A A . 55 CYS C 1 1
14 14227 1 1 55 CYS CA C -4.566 0.260 -1.934 1.00 . A A . 55 CYS CA 1 1
14 14228 1 1 55 CYS CB C -3.441 0.970 -1.156 1.00 . A A . 55 CYS CB 1 1
14 14229 1 1 55 CYS H H -5.670 0.210 -0.107 1.00 . A A . 55 CYS H 1 1
14 14230 1 1 55 CYS HA H -4.923 0.942 -2.689 1.00 . A A . 55 CYS HA 1 1
14 14231 1 1 55 CYS HB2 H -3.279 0.480 -0.208 1.00 . A A . 55 CYS HB2 1 1
14 14232 1 1 55 CYS HB3 H -2.532 0.940 -1.737 1.00 . A A . 55 CYS HB3 1 1
14 14233 1 1 55 CYS N N -5.707 -0.025 -1.068 1.00 . A A . 55 CYS N 1 1
14 14234 1 1 55 CYS O O -4.333 -1.135 -3.862 1.00 . A A . 55 CYS O 1 1
14 14235 1 1 55 CYS SG S -3.809 2.713 -0.793 1.00 . A A . 55 CYS SG 1 1
14 14236 1 1 56 ASP C C -1.998 -3.876 -1.613 1.00 . A A . 56 ASP C 1 1
14 14237 1 1 56 ASP CA C -2.957 -3.199 -2.556 1.00 . A A . 56 ASP CA 1 1
14 14238 1 1 56 ASP CB C -2.261 -3.021 -3.906 1.00 . A A . 56 ASP CB 1 1
14 14239 1 1 56 ASP CG C -1.779 -4.345 -4.476 1.00 . A A . 56 ASP CG 1 1
14 14240 1 1 56 ASP H H -3.210 -1.775 -1.012 1.00 . A A . 56 ASP H 1 1
14 14241 1 1 56 ASP HA H -3.827 -3.838 -2.683 1.00 . A A . 56 ASP HA 1 1
14 14242 1 1 56 ASP HB2 H -2.952 -2.576 -4.606 1.00 . A A . 56 ASP HB2 1 1
14 14243 1 1 56 ASP HB3 H -1.409 -2.369 -3.781 1.00 . A A . 56 ASP HB3 1 1
14 14244 1 1 56 ASP N N -3.403 -1.929 -1.963 1.00 . A A . 56 ASP N 1 1
14 14245 1 1 56 ASP O O -2.163 -5.046 -1.289 1.00 . A A . 56 ASP O 1 1
14 14246 1 1 56 ASP OD1 O -0.608 -4.717 -4.242 1.00 . A A . 56 ASP OD1 1 1
14 14247 1 1 56 ASP OD2 O -2.574 -5.029 -5.154 1.00 . A A . 56 ASP OD2 1 1
14 14248 1 1 57 GLY C C 0.973 -2.703 0.192 1.00 . A A . 57 GLY C 1 1
14 14249 1 1 57 GLY CA C -0.101 -3.678 -0.182 1.00 . A A . 57 GLY CA 1 1
14 14250 1 1 57 GLY H H -0.767 -2.266 -1.600 1.00 . A A . 57 GLY H 1 1
14 14251 1 1 57 GLY HA2 H -0.683 -3.918 0.697 1.00 . A A . 57 GLY HA2 1 1
14 14252 1 1 57 GLY HA3 H 0.360 -4.579 -0.554 1.00 . A A . 57 GLY HA3 1 1
14 14253 1 1 57 GLY N N -0.972 -3.150 -1.189 1.00 . A A . 57 GLY N 1 1
14 14254 1 1 57 GLY O O 1.058 -1.607 -0.366 1.00 . A A . 57 GLY O 1 1
14 14255 1 1 58 CYS C C 4.156 -2.845 0.848 1.00 . A A . 58 CYS C 1 1
14 14256 1 1 58 CYS CA C 2.919 -2.308 1.539 1.00 . A A . 58 CYS CA 1 1
14 14257 1 1 58 CYS CB C 3.090 -2.356 3.051 1.00 . A A . 58 CYS CB 1 1
14 14258 1 1 58 CYS H H 1.607 -3.948 1.587 1.00 . A A . 58 CYS H 1 1
14 14259 1 1 58 CYS HA H 2.753 -1.288 1.228 1.00 . A A . 58 CYS HA 1 1
14 14260 1 1 58 CYS HB2 H 2.251 -1.856 3.511 1.00 . A A . 58 CYS HB2 1 1
14 14261 1 1 58 CYS HB3 H 3.117 -3.380 3.386 1.00 . A A . 58 CYS HB3 1 1
14 14262 1 1 58 CYS N N 1.777 -3.093 1.144 1.00 . A A . 58 CYS N 1 1
14 14263 1 1 58 CYS O O 4.441 -4.043 0.933 1.00 . A A . 58 CYS O 1 1
14 14264 1 1 58 CYS SG S 4.587 -1.533 3.629 1.00 . A A . 58 CYS SG 1 1
14 14265 1 1 59 SER C C 7.259 -2.472 0.303 1.00 . A A . 59 SER C 1 1
14 14266 1 1 59 SER CA C 6.034 -2.455 -0.598 1.00 . A A . 59 SER CA 1 1
14 14267 1 1 59 SER CB C 6.283 -1.556 -1.801 1.00 . A A . 59 SER CB 1 1
14 14268 1 1 59 SER H H 4.672 -1.014 0.161 1.00 . A A . 59 SER H 1 1
14 14269 1 1 59 SER HA H 5.821 -3.458 -0.936 1.00 . A A . 59 SER HA 1 1
14 14270 1 1 59 SER HB2 H 7.113 -1.940 -2.372 1.00 . A A . 59 SER HB2 1 1
14 14271 1 1 59 SER HB3 H 5.399 -1.532 -2.421 1.00 . A A . 59 SER HB3 1 1
14 14272 1 1 59 SER HG H 6.917 0.268 -2.139 1.00 . A A . 59 SER HG 1 1
14 14273 1 1 59 SER N N 4.887 -1.986 0.149 1.00 . A A . 59 SER N 1 1
14 14274 1 1 59 SER O O 7.219 -1.950 1.420 1.00 . A A . 59 SER O 1 1
14 14275 1 1 59 SER OG O 6.586 -0.241 -1.385 1.00 . A A . 59 SER OG 1 1
14 14276 1 1 60 THR C C 10.231 -1.703 0.792 1.00 . A A . 60 THR C 1 1
14 14277 1 1 60 THR CA C 9.588 -3.096 0.589 1.00 . A A . 60 THR CA 1 1
14 14278 1 1 60 THR CB C 10.593 -4.035 -0.099 1.00 . A A . 60 THR CB 1 1
14 14279 1 1 60 THR CG2 C 10.428 -5.465 0.394 1.00 . A A . 60 THR CG2 1 1
14 14280 1 1 60 THR H H 8.305 -3.554 -1.042 1.00 . A A . 60 THR H 1 1
14 14281 1 1 60 THR HA H 9.368 -3.512 1.563 1.00 . A A . 60 THR HA 1 1
14 14282 1 1 60 THR HB H 11.594 -3.701 0.134 1.00 . A A . 60 THR HB 1 1
14 14283 1 1 60 THR HG1 H 10.719 -3.136 -1.855 1.00 . A A . 60 THR HG1 1 1
14 14284 1 1 60 THR HG21 H 9.440 -5.821 0.143 1.00 . A A . 60 THR HG21 1 1
14 14285 1 1 60 THR HG22 H 10.558 -5.493 1.466 1.00 . A A . 60 THR HG22 1 1
14 14286 1 1 60 THR HG23 H 11.168 -6.095 -0.075 1.00 . A A . 60 THR HG23 1 1
14 14287 1 1 60 THR N N 8.343 -3.070 -0.169 1.00 . A A . 60 THR N 1 1
14 14288 1 1 60 THR O O 11.335 -1.620 1.333 1.00 . A A . 60 THR O 1 1
14 14289 1 1 60 THR OG1 O 10.401 -3.985 -1.520 1.00 . A A . 60 THR OG1 1 1
14 14290 1 1 61 SER C C 9.302 1.647 1.365 1.00 . A A . 61 SER C 1 1
14 14291 1 1 61 SER CA C 10.151 0.711 0.500 1.00 . A A . 61 SER CA 1 1
14 14292 1 1 61 SER CB C 10.369 1.307 -0.893 1.00 . A A . 61 SER CB 1 1
14 14293 1 1 61 SER H H 8.665 -0.688 0.012 1.00 . A A . 61 SER H 1 1
14 14294 1 1 61 SER HA H 11.106 0.590 0.973 1.00 . A A . 61 SER HA 1 1
14 14295 1 1 61 SER HB2 H 10.563 2.365 -0.802 1.00 . A A . 61 SER HB2 1 1
14 14296 1 1 61 SER HB3 H 11.215 0.825 -1.361 1.00 . A A . 61 SER HB3 1 1
14 14297 1 1 61 SER HG H 9.042 1.944 -2.192 1.00 . A A . 61 SER HG 1 1
14 14298 1 1 61 SER N N 9.563 -0.611 0.384 1.00 . A A . 61 SER N 1 1
14 14299 1 1 61 SER O O 9.425 2.871 1.269 1.00 . A A . 61 SER O 1 1
14 14300 1 1 61 SER OG O 9.226 1.124 -1.714 1.00 . A A . 61 SER OG 1 1
14 14301 1 1 62 GLY C C 6.653 2.778 2.399 1.00 . A A . 62 GLY C 1 1
14 14302 1 1 62 GLY CA C 7.642 1.874 3.114 1.00 . A A . 62 GLY CA 1 1
14 14303 1 1 62 GLY H H 8.397 0.096 2.262 1.00 . A A . 62 GLY H 1 1
14 14304 1 1 62 GLY HA2 H 7.091 1.212 3.765 1.00 . A A . 62 GLY HA2 1 1
14 14305 1 1 62 GLY HA3 H 8.295 2.485 3.719 1.00 . A A . 62 GLY HA3 1 1
14 14306 1 1 62 GLY N N 8.456 1.073 2.219 1.00 . A A . 62 GLY N 1 1
14 14307 1 1 62 GLY O O 6.463 3.922 2.803 1.00 . A A . 62 GLY O 1 1
14 14308 1 1 63 VAL C C 3.781 2.121 0.369 1.00 . A A . 63 VAL C 1 1
14 14309 1 1 63 VAL CA C 4.981 3.028 0.649 1.00 . A A . 63 VAL CA 1 1
14 14310 1 1 63 VAL CB C 5.481 3.683 -0.669 1.00 . A A . 63 VAL CB 1 1
14 14311 1 1 63 VAL CG1 C 6.512 4.762 -0.379 1.00 . A A . 63 VAL CG1 1 1
14 14312 1 1 63 VAL CG2 C 6.058 2.650 -1.619 1.00 . A A . 63 VAL CG2 1 1
14 14313 1 1 63 VAL H H 6.271 1.387 1.016 1.00 . A A . 63 VAL H 1 1
14 14314 1 1 63 VAL HA H 4.658 3.819 1.311 1.00 . A A . 63 VAL HA 1 1
14 14315 1 1 63 VAL HB H 4.640 4.153 -1.157 1.00 . A A . 63 VAL HB 1 1
14 14316 1 1 63 VAL HG11 H 6.064 5.533 0.231 1.00 . A A . 63 VAL HG11 1 1
14 14317 1 1 63 VAL HG12 H 6.854 5.192 -1.308 1.00 . A A . 63 VAL HG12 1 1
14 14318 1 1 63 VAL HG13 H 7.349 4.326 0.147 1.00 . A A . 63 VAL HG13 1 1
14 14319 1 1 63 VAL HG21 H 5.306 1.907 -1.841 1.00 . A A . 63 VAL HG21 1 1
14 14320 1 1 63 VAL HG22 H 6.911 2.174 -1.159 1.00 . A A . 63 VAL HG22 1 1
14 14321 1 1 63 VAL HG23 H 6.366 3.135 -2.533 1.00 . A A . 63 VAL HG23 1 1
14 14322 1 1 63 VAL N N 6.031 2.280 1.339 1.00 . A A . 63 VAL N 1 1
14 14323 1 1 63 VAL O O 3.923 0.902 0.244 1.00 . A A . 63 VAL O 1 1
14 14324 1 1 64 CYS C C 0.989 1.942 -1.359 1.00 . A A . 64 CYS C 1 1
14 14325 1 1 64 CYS CA C 1.363 1.972 0.096 1.00 . A A . 64 CYS CA 1 1
14 14326 1 1 64 CYS CB C 0.191 2.608 0.901 1.00 . A A . 64 CYS CB 1 1
14 14327 1 1 64 CYS H H 2.609 3.708 0.149 1.00 . A A . 64 CYS H 1 1
14 14328 1 1 64 CYS HA H 1.535 0.963 0.442 1.00 . A A . 64 CYS HA 1 1
14 14329 1 1 64 CYS HB2 H 0.341 3.672 0.992 1.00 . A A . 64 CYS HB2 1 1
14 14330 1 1 64 CYS HB3 H -0.730 2.449 0.356 1.00 . A A . 64 CYS HB3 1 1
14 14331 1 1 64 CYS N N 2.617 2.727 0.222 1.00 . A A . 64 CYS N 1 1
14 14332 1 1 64 CYS O O 0.569 2.938 -1.902 1.00 . A A . 64 CYS O 1 1
14 14333 1 1 64 CYS SG S -0.047 1.970 2.600 1.00 . A A . 64 CYS SG 1 1
14 14334 1 1 65 VAL C C 0.607 -0.660 -3.879 1.00 . A A . 65 VAL C 1 1
14 14335 1 1 65 VAL CA C 1.079 0.701 -3.438 1.00 . A A . 65 VAL CA 1 1
14 14336 1 1 65 VAL CB C 2.482 0.912 -4.060 1.00 . A A . 65 VAL CB 1 1
14 14337 1 1 65 VAL CG1 C 2.958 2.318 -3.840 1.00 . A A . 65 VAL CG1 1 1
14 14338 1 1 65 VAL CG2 C 3.486 -0.079 -3.488 1.00 . A A . 65 VAL CG2 1 1
14 14339 1 1 65 VAL H H 1.284 -0.027 -1.458 1.00 . A A . 65 VAL H 1 1
14 14340 1 1 65 VAL HA H 0.412 1.462 -3.812 1.00 . A A . 65 VAL HA 1 1
14 14341 1 1 65 VAL HB H 2.416 0.746 -5.123 1.00 . A A . 65 VAL HB 1 1
14 14342 1 1 65 VAL HG11 H 4.003 2.387 -4.093 1.00 . A A . 65 VAL HG11 1 1
14 14343 1 1 65 VAL HG12 H 2.814 2.578 -2.802 1.00 . A A . 65 VAL HG12 1 1
14 14344 1 1 65 VAL HG13 H 2.388 2.982 -4.464 1.00 . A A . 65 VAL HG13 1 1
14 14345 1 1 65 VAL HG21 H 3.147 -1.086 -3.680 1.00 . A A . 65 VAL HG21 1 1
14 14346 1 1 65 VAL HG22 H 3.577 0.075 -2.424 1.00 . A A . 65 VAL HG22 1 1
14 14347 1 1 65 VAL HG23 H 4.447 0.074 -3.957 1.00 . A A . 65 VAL HG23 1 1
14 14348 1 1 65 VAL N N 1.138 0.791 -1.984 1.00 . A A . 65 VAL N 1 1
14 14349 1 1 65 VAL O O 0.341 -1.533 -3.054 1.00 . A A . 65 VAL O 1 1
14 14350 1 1 66 LEU C C 1.944 -2.694 -5.619 1.00 . A A . 66 LEU C 1 1
14 14351 1 1 66 LEU CA C 0.515 -2.161 -5.748 1.00 . A A . 66 LEU CA 1 1
14 14352 1 1 66 LEU CB C 0.043 -2.157 -7.218 1.00 . A A . 66 LEU CB 1 1
14 14353 1 1 66 LEU CD1 C 0.520 -1.751 -9.642 1.00 . A A . 66 LEU CD1 1 1
14 14354 1 1 66 LEU CD2 C 0.713 0.142 -8.047 1.00 . A A . 66 LEU CD2 1 1
14 14355 1 1 66 LEU CG C 0.891 -1.359 -8.226 1.00 . A A . 66 LEU CG 1 1
14 14356 1 1 66 LEU H H 0.391 -0.053 -5.771 1.00 . A A . 66 LEU H 1 1
14 14357 1 1 66 LEU HA H -0.151 -2.778 -5.163 1.00 . A A . 66 LEU HA 1 1
14 14358 1 1 66 LEU HB2 H 0.006 -3.181 -7.558 1.00 . A A . 66 LEU HB2 1 1
14 14359 1 1 66 LEU HB3 H -0.961 -1.759 -7.241 1.00 . A A . 66 LEU HB3 1 1
14 14360 1 1 66 LEU HD11 H -0.531 -1.563 -9.802 1.00 . A A . 66 LEU HD11 1 1
14 14361 1 1 66 LEU HD12 H 0.724 -2.800 -9.789 1.00 . A A . 66 LEU HD12 1 1
14 14362 1 1 66 LEU HD13 H 1.101 -1.168 -10.342 1.00 . A A . 66 LEU HD13 1 1
14 14363 1 1 66 LEU HD21 H 1.195 0.661 -8.863 1.00 . A A . 66 LEU HD21 1 1
14 14364 1 1 66 LEU HD22 H 1.161 0.451 -7.115 1.00 . A A . 66 LEU HD22 1 1
14 14365 1 1 66 LEU HD23 H -0.340 0.382 -8.041 1.00 . A A . 66 LEU HD23 1 1
14 14366 1 1 66 LEU HG H 1.934 -1.596 -8.075 1.00 . A A . 66 LEU HG 1 1
14 14367 1 1 66 LEU N N 0.507 -0.833 -5.185 1.00 . A A . 66 LEU N 1 1
14 14368 1 1 66 LEU O O 2.765 -2.556 -6.525 1.00 . A A . 66 LEU O 1 1
14 14369 1 1 67 SER C C 4.128 -4.682 -5.219 1.00 . A A . 67 SER C 1 1
14 14370 1 1 67 SER CA C 3.597 -3.726 -4.132 1.00 . A A . 67 SER CA 1 1
14 14371 1 1 67 SER CB C 3.590 -4.459 -2.795 1.00 . A A . 67 SER CB 1 1
14 14372 1 1 67 SER H H 1.517 -3.383 -3.785 1.00 . A A . 67 SER H 1 1
14 14373 1 1 67 SER HA H 4.229 -2.846 -4.036 1.00 . A A . 67 SER HA 1 1
14 14374 1 1 67 SER HB2 H 3.183 -5.453 -2.923 1.00 . A A . 67 SER HB2 1 1
14 14375 1 1 67 SER HB3 H 4.603 -4.533 -2.425 1.00 . A A . 67 SER HB3 1 1
14 14376 1 1 67 SER HG H 2.808 -2.818 -2.071 1.00 . A A . 67 SER HG 1 1
14 14377 1 1 67 SER N N 2.238 -3.275 -4.456 1.00 . A A . 67 SER N 1 1
14 14378 1 1 67 SER O O 3.474 -5.688 -5.507 1.00 . A A . 67 SER O 1 1
14 14379 1 1 67 SER OG O 2.812 -3.755 -1.848 1.00 . A A . 67 SER OG 1 1
14 14380 1 1 68 SER C C 6.536 -6.494 -6.060 1.00 . A A . 68 SER C 1 1
14 14381 1 1 68 SER CA C 5.870 -5.325 -6.792 1.00 . A A . 68 SER CA 1 1
14 14382 1 1 68 SER CB C 6.881 -4.592 -7.672 1.00 . A A . 68 SER CB 1 1
14 14383 1 1 68 SER H H 5.743 -3.535 -5.681 1.00 . A A . 68 SER H 1 1
14 14384 1 1 68 SER HA H 5.074 -5.709 -7.411 1.00 . A A . 68 SER HA 1 1
14 14385 1 1 68 SER HB2 H 7.705 -4.248 -7.065 1.00 . A A . 68 SER HB2 1 1
14 14386 1 1 68 SER HB3 H 7.249 -5.266 -8.431 1.00 . A A . 68 SER HB3 1 1
14 14387 1 1 68 SER HG H 5.341 -3.655 -8.452 1.00 . A A . 68 SER HG 1 1
14 14388 1 1 68 SER N N 5.284 -4.393 -5.839 1.00 . A A . 68 SER N 1 1
14 14389 1 1 68 SER O O 7.742 -6.727 -6.186 1.00 . A A . 68 SER O 1 1
14 14390 1 1 68 SER OG O 6.281 -3.473 -8.304 1.00 . A A . 68 SER OG 1 1
14 14391 1 1 69 LEU C C 5.464 -9.595 -4.859 1.00 . A A . 69 LEU C 1 1
14 14392 1 1 69 LEU CA C 6.213 -8.326 -4.489 1.00 . A A . 69 LEU CA 1 1
14 14393 1 1 69 LEU CB C 6.012 -8.010 -3.002 1.00 . A A . 69 LEU CB 1 1
14 14394 1 1 69 LEU CD1 C 6.417 -6.524 -1.021 1.00 . A A . 69 LEU CD1 1 1
14 14395 1 1 69 LEU CD2 C 8.250 -6.916 -2.670 1.00 . A A . 69 LEU CD2 1 1
14 14396 1 1 69 LEU CG C 6.747 -6.767 -2.487 1.00 . A A . 69 LEU CG 1 1
14 14397 1 1 69 LEU H H 4.765 -7.041 -5.315 1.00 . A A . 69 LEU H 1 1
14 14398 1 1 69 LEU HA H 7.264 -8.461 -4.690 1.00 . A A . 69 LEU HA 1 1
14 14399 1 1 69 LEU HB2 H 4.955 -7.873 -2.827 1.00 . A A . 69 LEU HB2 1 1
14 14400 1 1 69 LEU HB3 H 6.346 -8.860 -2.428 1.00 . A A . 69 LEU HB3 1 1
14 14401 1 1 69 LEU HD11 H 6.932 -5.637 -0.680 1.00 . A A . 69 LEU HD11 1 1
14 14402 1 1 69 LEU HD12 H 6.735 -7.373 -0.435 1.00 . A A . 69 LEU HD12 1 1
14 14403 1 1 69 LEU HD13 H 5.353 -6.387 -0.910 1.00 . A A . 69 LEU HD13 1 1
14 14404 1 1 69 LEU HD21 H 8.595 -7.786 -2.129 1.00 . A A . 69 LEU HD21 1 1
14 14405 1 1 69 LEU HD22 H 8.748 -6.036 -2.289 1.00 . A A . 69 LEU HD22 1 1
14 14406 1 1 69 LEU HD23 H 8.476 -7.030 -3.719 1.00 . A A . 69 LEU HD23 1 1
14 14407 1 1 69 LEU HG H 6.422 -5.905 -3.050 1.00 . A A . 69 LEU HG 1 1
14 14408 1 1 69 LEU N N 5.730 -7.229 -5.304 1.00 . A A . 69 LEU N 1 1
14 14409 1 1 69 LEU O O 4.619 -9.585 -5.755 1.00 . A A . 69 LEU O 1 1
14 14410 1 1 70 HIS C C 4.166 -12.331 -3.371 1.00 . A A . 70 HIS C 1 1
14 14411 1 1 70 HIS CA C 5.149 -11.964 -4.471 1.00 . A A . 70 HIS CA 1 1
14 14412 1 1 70 HIS CB C 6.210 -13.063 -4.601 1.00 . A A . 70 HIS CB 1 1
14 14413 1 1 70 HIS CD2 C 7.255 -12.259 -6.840 1.00 . A A . 70 HIS CD2 1 1
14 14414 1 1 70 HIS CE1 C 9.362 -12.575 -6.336 1.00 . A A . 70 HIS CE1 1 1
14 14415 1 1 70 HIS CG C 7.303 -12.749 -5.578 1.00 . A A . 70 HIS CG 1 1
14 14416 1 1 70 HIS H H 6.428 -10.622 -3.450 1.00 . A A . 70 HIS H 1 1
14 14417 1 1 70 HIS HA H 4.615 -11.871 -5.404 1.00 . A A . 70 HIS HA 1 1
14 14418 1 1 70 HIS HB2 H 6.667 -13.223 -3.637 1.00 . A A . 70 HIS HB2 1 1
14 14419 1 1 70 HIS HB3 H 5.731 -13.976 -4.919 1.00 . A A . 70 HIS HB3 1 1
14 14420 1 1 70 HIS HD1 H 9.002 -13.300 -4.457 1.00 . A A . 70 HIS HD1 1 1
14 14421 1 1 70 HIS HD2 H 6.364 -11.992 -7.392 1.00 . A A . 70 HIS HD2 1 1
14 14422 1 1 70 HIS HE1 H 10.438 -12.609 -6.398 1.00 . A A . 70 HIS HE1 1 1
14 14423 1 1 70 HIS HE2 H 8.820 -11.930 -8.202 1.00 . A A . 70 HIS HE2 1 1
14 14424 1 1 70 HIS N N 5.771 -10.682 -4.178 1.00 . A A . 70 HIS N 1 1
14 14425 1 1 70 HIS ND1 N 8.638 -12.938 -5.296 1.00 . A A . 70 HIS ND1 1 1
14 14426 1 1 70 HIS NE2 N 8.548 -12.161 -7.286 1.00 . A A . 70 HIS NE2 1 1
14 14427 1 1 70 HIS O O 4.480 -13.145 -2.503 1.00 . A A . 70 HIS O 1 1
14 14428 1 1 71 HIS C C 1.570 -13.471 -2.412 1.00 . A A . 71 HIS C 1 1
14 14429 1 1 71 HIS CA C 1.966 -11.997 -2.388 1.00 . A A . 71 HIS CA 1 1
14 14430 1 1 71 HIS CB C 0.728 -11.092 -2.560 1.00 . A A . 71 HIS CB 1 1
14 14431 1 1 71 HIS CD2 C -0.721 -12.122 -4.467 1.00 . A A . 71 HIS CD2 1 1
14 14432 1 1 71 HIS CE1 C -0.617 -10.455 -5.881 1.00 . A A . 71 HIS CE1 1 1
14 14433 1 1 71 HIS CG C 0.050 -11.160 -3.904 1.00 . A A . 71 HIS CG 1 1
14 14434 1 1 71 HIS H H 2.798 -11.070 -4.107 1.00 . A A . 71 HIS H 1 1
14 14435 1 1 71 HIS HA H 2.410 -11.788 -1.427 1.00 . A A . 71 HIS HA 1 1
14 14436 1 1 71 HIS HB2 H -0.005 -11.364 -1.817 1.00 . A A . 71 HIS HB2 1 1
14 14437 1 1 71 HIS HB3 H 1.025 -10.066 -2.394 1.00 . A A . 71 HIS HB3 1 1
14 14438 1 1 71 HIS HD1 H 0.577 -9.281 -4.702 1.00 . A A . 71 HIS HD1 1 1
14 14439 1 1 71 HIS HD2 H -0.972 -13.077 -4.030 1.00 . A A . 71 HIS HD2 1 1
14 14440 1 1 71 HIS HE1 H -0.762 -9.838 -6.754 1.00 . A A . 71 HIS HE1 1 1
14 14441 1 1 71 HIS HE2 H -1.505 -12.216 -6.408 1.00 . A A . 71 HIS HE2 1 1
14 14442 1 1 71 HIS N N 2.985 -11.720 -3.397 1.00 . A A . 71 HIS N 1 1
14 14443 1 1 71 HIS ND1 N 0.094 -10.131 -4.817 1.00 . A A . 71 HIS ND1 1 1
14 14444 1 1 71 HIS NE2 N -1.122 -11.659 -5.695 1.00 . A A . 71 HIS NE2 1 1
14 14445 1 1 71 HIS O O 1.323 -14.040 -3.475 1.00 . A A . 71 HIS O 1 1
14 14446 1 1 72 HIS C C 2.200 -16.393 -1.809 1.00 . A A . 72 HIS C 1 1
14 14447 1 1 72 HIS CA C 1.200 -15.498 -1.084 1.00 . A A . 72 HIS CA 1 1
14 14448 1 1 72 HIS CB C -0.222 -15.781 -1.582 1.00 . A A . 72 HIS CB 1 1
14 14449 1 1 72 HIS CD2 C -1.781 -14.101 -0.369 1.00 . A A . 72 HIS CD2 1 1
14 14450 1 1 72 HIS CE1 C -2.837 -15.522 0.917 1.00 . A A . 72 HIS CE1 1 1
14 14451 1 1 72 HIS CG C -1.287 -15.332 -0.632 1.00 . A A . 72 HIS CG 1 1
14 14452 1 1 72 HIS H H 1.787 -13.571 -0.428 1.00 . A A . 72 HIS H 1 1
14 14453 1 1 72 HIS HA H 1.245 -15.727 -0.029 1.00 . A A . 72 HIS HA 1 1
14 14454 1 1 72 HIS HB2 H -0.376 -15.267 -2.518 1.00 . A A . 72 HIS HB2 1 1
14 14455 1 1 72 HIS HB3 H -0.336 -16.844 -1.735 1.00 . A A . 72 HIS HB3 1 1
14 14456 1 1 72 HIS HD1 H -1.844 -17.176 0.229 1.00 . A A . 72 HIS HD1 1 1
14 14457 1 1 72 HIS HD2 H -1.474 -13.175 -0.836 1.00 . A A . 72 HIS HD2 1 1
14 14458 1 1 72 HIS HE1 H -3.512 -15.941 1.646 1.00 . A A . 72 HIS HE1 1 1
14 14459 1 1 72 HIS HE2 H -3.143 -13.508 1.114 1.00 . A A . 72 HIS HE2 1 1
14 14460 1 1 72 HIS N N 1.546 -14.083 -1.232 1.00 . A A . 72 HIS N 1 1
14 14461 1 1 72 HIS ND1 N -1.971 -16.199 0.190 1.00 . A A . 72 HIS ND1 1 1
14 14462 1 1 72 HIS NE2 N -2.742 -14.245 0.599 1.00 . A A . 72 HIS NE2 1 1
14 14463 1 1 72 HIS O O 1.818 -17.358 -2.470 1.00 . A A . 72 HIS O 1 1
14 14464 1 1 73 HIS C C 4.665 -18.195 -1.493 1.00 . A A . 73 HIS C 1 1
14 14465 1 1 73 HIS CA C 4.529 -16.892 -2.274 1.00 . A A . 73 HIS CA 1 1
14 14466 1 1 73 HIS CB C 5.878 -16.147 -2.345 1.00 . A A . 73 HIS CB 1 1
14 14467 1 1 73 HIS CD2 C 6.323 -14.432 -0.443 1.00 . A A . 73 HIS CD2 1 1
14 14468 1 1 73 HIS CE1 C 7.521 -15.707 0.873 1.00 . A A . 73 HIS CE1 1 1
14 14469 1 1 73 HIS CG C 6.413 -15.649 -1.031 1.00 . A A . 73 HIS CG 1 1
14 14470 1 1 73 HIS H H 3.723 -15.252 -1.191 1.00 . A A . 73 HIS H 1 1
14 14471 1 1 73 HIS HA H 4.216 -17.135 -3.280 1.00 . A A . 73 HIS HA 1 1
14 14472 1 1 73 HIS HB2 H 6.616 -16.812 -2.764 1.00 . A A . 73 HIS HB2 1 1
14 14473 1 1 73 HIS HB3 H 5.766 -15.294 -3.000 1.00 . A A . 73 HIS HB3 1 1
14 14474 1 1 73 HIS HD1 H 7.413 -17.364 -0.320 1.00 . A A . 73 HIS HD1 1 1
14 14475 1 1 73 HIS HD2 H 5.799 -13.570 -0.831 1.00 . A A . 73 HIS HD2 1 1
14 14476 1 1 73 HIS HE1 H 8.116 -16.054 1.705 1.00 . A A . 73 HIS HE1 1 1
14 14477 1 1 73 HIS HE2 H 7.066 -13.786 1.413 1.00 . A A . 73 HIS HE2 1 1
14 14478 1 1 73 HIS N N 3.481 -16.065 -1.687 1.00 . A A . 73 HIS N 1 1
14 14479 1 1 73 HIS ND1 N 7.171 -16.423 -0.178 1.00 . A A . 73 HIS ND1 1 1
14 14480 1 1 73 HIS NE2 N 7.021 -14.497 0.735 1.00 . A A . 73 HIS NE2 1 1
14 14481 1 1 73 HIS O O 4.772 -18.191 -0.265 1.00 . A A . 73 HIS O 1 1
14 14482 1 1 74 HIS C C 6.007 -21.256 -1.579 1.00 . A A . 74 HIS C 1 1
14 14483 1 1 74 HIS CA C 4.624 -20.622 -1.579 1.00 . A A . 74 HIS CA 1 1
14 14484 1 1 74 HIS CB C 3.639 -21.547 -2.300 1.00 . A A . 74 HIS CB 1 1
14 14485 1 1 74 HIS CD2 C 1.305 -20.892 -1.379 1.00 . A A . 74 HIS CD2 1 1
14 14486 1 1 74 HIS CE1 C 0.418 -20.159 -3.241 1.00 . A A . 74 HIS CE1 1 1
14 14487 1 1 74 HIS CG C 2.238 -21.020 -2.349 1.00 . A A . 74 HIS CG 1 1
14 14488 1 1 74 HIS H H 4.644 -19.250 -3.189 1.00 . A A . 74 HIS H 1 1
14 14489 1 1 74 HIS HA H 4.300 -20.494 -0.558 1.00 . A A . 74 HIS HA 1 1
14 14490 1 1 74 HIS HB2 H 3.972 -21.692 -3.316 1.00 . A A . 74 HIS HB2 1 1
14 14491 1 1 74 HIS HB3 H 3.617 -22.502 -1.794 1.00 . A A . 74 HIS HB3 1 1
14 14492 1 1 74 HIS HD1 H 2.082 -20.498 -4.387 1.00 . A A . 74 HIS HD1 1 1
14 14493 1 1 74 HIS HD2 H 1.422 -21.163 -0.340 1.00 . A A . 74 HIS HD2 1 1
14 14494 1 1 74 HIS HE1 H -0.279 -19.749 -3.955 1.00 . A A . 74 HIS HE1 1 1
14 14495 1 1 74 HIS HE2 H -0.600 -20.015 -1.470 1.00 . A A . 74 HIS HE2 1 1
14 14496 1 1 74 HIS N N 4.643 -19.309 -2.209 1.00 . A A . 74 HIS N 1 1
14 14497 1 1 74 HIS ND1 N 1.651 -20.551 -3.505 1.00 . A A . 74 HIS ND1 1 1
14 14498 1 1 74 HIS NE2 N 0.184 -20.356 -1.958 1.00 . A A . 74 HIS NE2 1 1
14 14499 1 1 74 HIS O O 6.822 -21.000 -2.464 1.00 . A A . 74 HIS O 1 1
14 14500 1 1 75 HIS C C 7.230 -24.293 -0.264 1.00 . A A . 75 HIS C 1 1
14 14501 1 1 75 HIS CA C 7.513 -22.815 -0.477 1.00 . A A . 75 HIS CA 1 1
14 14502 1 1 75 HIS CB C 8.364 -22.266 0.675 1.00 . A A . 75 HIS CB 1 1
14 14503 1 1 75 HIS CD2 C 10.792 -23.155 0.407 1.00 . A A . 75 HIS CD2 1 1
14 14504 1 1 75 HIS CE1 C 10.784 -24.590 2.061 1.00 . A A . 75 HIS CE1 1 1
14 14505 1 1 75 HIS CG C 9.571 -23.099 0.989 1.00 . A A . 75 HIS CG 1 1
14 14506 1 1 75 HIS H H 5.575 -22.220 0.112 1.00 . A A . 75 HIS H 1 1
14 14507 1 1 75 HIS HA H 8.050 -22.690 -1.406 1.00 . A A . 75 HIS HA 1 1
14 14508 1 1 75 HIS HB2 H 8.705 -21.275 0.419 1.00 . A A . 75 HIS HB2 1 1
14 14509 1 1 75 HIS HB3 H 7.757 -22.211 1.566 1.00 . A A . 75 HIS HB3 1 1
14 14510 1 1 75 HIS HD1 H 8.858 -24.206 2.637 1.00 . A A . 75 HIS HD1 1 1
14 14511 1 1 75 HIS HD2 H 11.123 -22.573 -0.441 1.00 . A A . 75 HIS HD2 1 1
14 14512 1 1 75 HIS HE1 H 11.093 -25.348 2.764 1.00 . A A . 75 HIS HE1 1 1
14 14513 1 1 75 HIS HE2 H 12.502 -24.211 1.014 1.00 . A A . 75 HIS HE2 1 1
14 14514 1 1 75 HIS N N 6.259 -22.086 -0.581 1.00 . A A . 75 HIS N 1 1
14 14515 1 1 75 HIS ND1 N 9.601 -24.011 2.021 1.00 . A A . 75 HIS ND1 1 1
14 14516 1 1 75 HIS NE2 N 11.528 -24.090 1.093 1.00 . A A . 75 HIS NE2 1 1
14 14517 1 1 75 HIS O O 7.473 -25.091 -1.193 1.00 . A A . 75 HIS O 1 1
14 14518 1 1 75 HIS OXT O 6.739 -24.645 0.825 1.00 . A A . 75 HIS OXT 1 1
15 14519 1 1 1 MET C C -10.909 9.943 0.728 1.00 . A A . 1 MET C 1 1
15 14520 1 1 1 MET CA C -11.123 9.477 2.160 1.00 . A A . 1 MET CA 1 1
15 14521 1 1 1 MET CB C -12.324 8.528 2.210 1.00 . A A . 1 MET CB 1 1
15 14522 1 1 1 MET CE C -11.046 5.622 2.796 1.00 . A A . 1 MET CE 1 1
15 14523 1 1 1 MET CG C -12.526 7.855 3.558 1.00 . A A . 1 MET CG 1 1
15 14524 1 1 1 MET H1 H -10.497 11.262 3.020 1.00 . A A . 1 MET H1 1 1
15 14525 1 1 1 MET H2 H -11.451 10.311 4.039 1.00 . A A . 1 MET H2 1 1
15 14526 1 1 1 MET H3 H -12.165 11.172 2.772 1.00 . A A . 1 MET H3 1 1
15 14527 1 1 1 MET HA H -10.240 8.946 2.486 1.00 . A A . 1 MET HA 1 1
15 14528 1 1 1 MET HB2 H -13.218 9.087 1.975 1.00 . A A . 1 MET HB2 1 1
15 14529 1 1 1 MET HB3 H -12.187 7.758 1.465 1.00 . A A . 1 MET HB3 1 1
15 14530 1 1 1 MET HE1 H -10.893 6.093 1.837 1.00 . A A . 1 MET HE1 1 1
15 14531 1 1 1 MET HE2 H -11.979 5.078 2.786 1.00 . A A . 1 MET HE2 1 1
15 14532 1 1 1 MET HE3 H -10.234 4.939 2.997 1.00 . A A . 1 MET HE3 1 1
15 14533 1 1 1 MET HG2 H -12.710 8.616 4.299 1.00 . A A . 1 MET HG2 1 1
15 14534 1 1 1 MET HG3 H -13.385 7.203 3.493 1.00 . A A . 1 MET HG3 1 1
15 14535 1 1 1 MET N N -11.325 10.633 3.061 1.00 . A A . 1 MET N 1 1
15 14536 1 1 1 MET O O -11.710 10.711 0.194 1.00 . A A . 1 MET O 1 1
15 14537 1 1 1 MET SD S -11.100 6.877 4.077 1.00 . A A . 1 MET SD 1 1
15 14538 1 1 2 CYS C C -9.057 11.192 -1.528 1.00 . A A . 2 CYS C 1 1
15 14539 1 1 2 CYS CA C -9.480 9.744 -1.272 1.00 . A A . 2 CYS CA 1 1
15 14540 1 1 2 CYS CB C -10.649 9.364 -2.187 1.00 . A A . 2 CYS CB 1 1
15 14541 1 1 2 CYS H H -9.174 8.958 0.668 1.00 . A A . 2 CYS H 1 1
15 14542 1 1 2 CYS HA H -8.644 9.109 -1.518 1.00 . A A . 2 CYS HA 1 1
15 14543 1 1 2 CYS HB2 H -11.504 9.974 -1.937 1.00 . A A . 2 CYS HB2 1 1
15 14544 1 1 2 CYS HB3 H -10.369 9.548 -3.214 1.00 . A A . 2 CYS HB3 1 1
15 14545 1 1 2 CYS HG H -10.590 6.965 -3.051 1.00 . A A . 2 CYS HG 1 1
15 14546 1 1 2 CYS N N -9.805 9.489 0.135 1.00 . A A . 2 CYS N 1 1
15 14547 1 1 2 CYS O O -8.644 11.527 -2.641 1.00 . A A . 2 CYS O 1 1
15 14548 1 1 2 CYS SG S -11.157 7.632 -2.055 1.00 . A A . 2 CYS SG 1 1
15 14549 1 1 3 GLU C C -9.657 14.196 -1.579 1.00 . A A . 3 GLU C 1 1
15 14550 1 1 3 GLU CA C -8.747 13.442 -0.592 1.00 . A A . 3 GLU CA 1 1
15 14551 1 1 3 GLU CB C -7.267 13.510 -1.006 1.00 . A A . 3 GLU CB 1 1
15 14552 1 1 3 GLU CD C -5.127 14.828 -1.114 1.00 . A A . 3 GLU CD 1 1
15 14553 1 1 3 GLU CG C -6.612 14.867 -0.822 1.00 . A A . 3 GLU CG 1 1
15 14554 1 1 3 GLU H H -9.504 11.708 0.356 1.00 . A A . 3 GLU H 1 1
15 14555 1 1 3 GLU HA H -8.859 13.883 0.387 1.00 . A A . 3 GLU HA 1 1
15 14556 1 1 3 GLU HB2 H -6.714 12.792 -0.421 1.00 . A A . 3 GLU HB2 1 1
15 14557 1 1 3 GLU HB3 H -7.189 13.238 -2.049 1.00 . A A . 3 GLU HB3 1 1
15 14558 1 1 3 GLU HG2 H -7.075 15.571 -1.496 1.00 . A A . 3 GLU HG2 1 1
15 14559 1 1 3 GLU HG3 H -6.758 15.191 0.198 1.00 . A A . 3 GLU HG3 1 1
15 14560 1 1 3 GLU N N -9.152 12.039 -0.497 1.00 . A A . 3 GLU N 1 1
15 14561 1 1 3 GLU O O -10.577 13.612 -2.154 1.00 . A A . 3 GLU O 1 1
15 14562 1 1 3 GLU OE1 O -4.342 15.355 -0.299 1.00 . A A . 3 GLU OE1 1 1
15 14563 1 1 3 GLU OE2 O -4.737 14.261 -2.153 1.00 . A A . 3 GLU OE2 1 1
15 14564 1 1 4 PHE C C -9.343 16.901 -3.757 1.00 . A A . 4 PHE C 1 1
15 14565 1 1 4 PHE CA C -10.234 16.293 -2.680 1.00 . A A . 4 PHE CA 1 1
15 14566 1 1 4 PHE CB C -11.020 17.380 -1.937 1.00 . A A . 4 PHE CB 1 1
15 14567 1 1 4 PHE CD1 C -11.670 16.800 0.416 1.00 . A A . 4 PHE CD1 1 1
15 14568 1 1 4 PHE CD2 C -13.206 16.305 -1.338 1.00 . A A . 4 PHE CD2 1 1
15 14569 1 1 4 PHE CE1 C -12.553 16.276 1.341 1.00 . A A . 4 PHE CE1 1 1
15 14570 1 1 4 PHE CE2 C -14.094 15.782 -0.419 1.00 . A A . 4 PHE CE2 1 1
15 14571 1 1 4 PHE CG C -11.986 16.821 -0.931 1.00 . A A . 4 PHE CG 1 1
15 14572 1 1 4 PHE CZ C -13.766 15.765 0.922 1.00 . A A . 4 PHE CZ 1 1
15 14573 1 1 4 PHE H H -8.701 15.927 -1.236 1.00 . A A . 4 PHE H 1 1
15 14574 1 1 4 PHE HA H -10.941 15.624 -3.165 1.00 . A A . 4 PHE HA 1 1
15 14575 1 1 4 PHE HB2 H -10.336 18.032 -1.417 1.00 . A A . 4 PHE HB2 1 1
15 14576 1 1 4 PHE HB3 H -11.586 17.958 -2.654 1.00 . A A . 4 PHE HB3 1 1
15 14577 1 1 4 PHE HD1 H -10.722 17.199 0.744 1.00 . A A . 4 PHE HD1 1 1
15 14578 1 1 4 PHE HD2 H -13.462 16.316 -2.387 1.00 . A A . 4 PHE HD2 1 1
15 14579 1 1 4 PHE HE1 H -12.294 16.265 2.389 1.00 . A A . 4 PHE HE1 1 1
15 14580 1 1 4 PHE HE2 H -15.041 15.382 -0.749 1.00 . A A . 4 PHE HE2 1 1
15 14581 1 1 4 PHE HZ H -14.457 15.356 1.644 1.00 . A A . 4 PHE HZ 1 1
15 14582 1 1 4 PHE N N -9.430 15.494 -1.747 1.00 . A A . 4 PHE N 1 1
15 14583 1 1 4 PHE O O -9.252 18.119 -3.903 1.00 . A A . 4 PHE O 1 1
15 14584 1 1 5 ILE C C -7.275 15.046 -6.272 1.00 . A A . 5 ILE C 1 1
15 14585 1 1 5 ILE CA C -7.772 16.325 -5.607 1.00 . A A . 5 ILE CA 1 1
15 14586 1 1 5 ILE CB C -6.536 17.175 -5.184 1.00 . A A . 5 ILE CB 1 1
15 14587 1 1 5 ILE CD1 C -4.894 17.679 -3.301 1.00 . A A . 5 ILE CD1 1 1
15 14588 1 1 5 ILE CG1 C -6.100 16.877 -3.747 1.00 . A A . 5 ILE CG1 1 1
15 14589 1 1 5 ILE CG2 C -6.806 18.658 -5.380 1.00 . A A . 5 ILE CG2 1 1
15 14590 1 1 5 ILE H H -8.983 15.058 -4.384 1.00 . A A . 5 ILE H 1 1
15 14591 1 1 5 ILE HA H -8.314 16.886 -6.350 1.00 . A A . 5 ILE HA 1 1
15 14592 1 1 5 ILE HB H -5.724 16.916 -5.850 1.00 . A A . 5 ILE HB 1 1
15 14593 1 1 5 ILE HD11 H -4.061 17.474 -3.957 1.00 . A A . 5 ILE HD11 1 1
15 14594 1 1 5 ILE HD12 H -4.634 17.403 -2.291 1.00 . A A . 5 ILE HD12 1 1
15 14595 1 1 5 ILE HD13 H -5.130 18.733 -3.338 1.00 . A A . 5 ILE HD13 1 1
15 14596 1 1 5 ILE HG12 H -6.915 17.104 -3.077 1.00 . A A . 5 ILE HG12 1 1
15 14597 1 1 5 ILE HG13 H -5.851 15.829 -3.662 1.00 . A A . 5 ILE HG13 1 1
15 14598 1 1 5 ILE HG21 H -7.644 18.953 -4.767 1.00 . A A . 5 ILE HG21 1 1
15 14599 1 1 5 ILE HG22 H -7.033 18.847 -6.419 1.00 . A A . 5 ILE HG22 1 1
15 14600 1 1 5 ILE HG23 H -5.932 19.224 -5.093 1.00 . A A . 5 ILE HG23 1 1
15 14601 1 1 5 ILE N N -8.726 16.002 -4.520 1.00 . A A . 5 ILE N 1 1
15 14602 1 1 5 ILE O O -7.463 14.850 -7.468 1.00 . A A . 5 ILE O 1 1
15 14603 1 1 6 GLU C C -7.404 12.022 -6.406 1.00 . A A . 6 GLU C 1 1
15 14604 1 1 6 GLU CA C -6.203 12.865 -5.974 1.00 . A A . 6 GLU CA 1 1
15 14605 1 1 6 GLU CB C -5.427 12.129 -4.877 1.00 . A A . 6 GLU CB 1 1
15 14606 1 1 6 GLU CD C -4.072 10.124 -4.201 1.00 . A A . 6 GLU CD 1 1
15 14607 1 1 6 GLU CG C -4.754 10.848 -5.341 1.00 . A A . 6 GLU CG 1 1
15 14608 1 1 6 GLU H H -6.393 14.459 -4.586 1.00 . A A . 6 GLU H 1 1
15 14609 1 1 6 GLU HA H -5.562 13.013 -6.824 1.00 . A A . 6 GLU HA 1 1
15 14610 1 1 6 GLU HB2 H -4.663 12.785 -4.492 1.00 . A A . 6 GLU HB2 1 1
15 14611 1 1 6 GLU HB3 H -6.107 11.878 -4.078 1.00 . A A . 6 GLU HB3 1 1
15 14612 1 1 6 GLU HG2 H -5.501 10.197 -5.770 1.00 . A A . 6 GLU HG2 1 1
15 14613 1 1 6 GLU HG3 H -4.015 11.093 -6.088 1.00 . A A . 6 GLU HG3 1 1
15 14614 1 1 6 GLU N N -6.630 14.185 -5.495 1.00 . A A . 6 GLU N 1 1
15 14615 1 1 6 GLU O O -7.278 11.099 -7.210 1.00 . A A . 6 GLU O 1 1
15 14616 1 1 6 GLU OE1 O -4.551 9.043 -3.801 1.00 . A A . 6 GLU OE1 1 1
15 14617 1 1 6 GLU OE2 O -3.067 10.650 -3.681 1.00 . A A . 6 GLU OE2 1 1
15 14618 1 1 7 ASP C C -10.289 11.843 -7.573 1.00 . A A . 7 ASP C 1 1
15 14619 1 1 7 ASP CA C -9.797 11.627 -6.144 1.00 . A A . 7 ASP CA 1 1
15 14620 1 1 7 ASP CB C -10.895 12.048 -5.163 1.00 . A A . 7 ASP CB 1 1
15 14621 1 1 7 ASP CG C -11.422 13.442 -5.446 1.00 . A A . 7 ASP CG 1 1
15 14622 1 1 7 ASP H H -8.609 13.174 -5.323 1.00 . A A . 7 ASP H 1 1
15 14623 1 1 7 ASP HA H -9.583 10.578 -6.003 1.00 . A A . 7 ASP HA 1 1
15 14624 1 1 7 ASP HB2 H -11.717 11.352 -5.232 1.00 . A A . 7 ASP HB2 1 1
15 14625 1 1 7 ASP HB3 H -10.497 12.030 -4.159 1.00 . A A . 7 ASP HB3 1 1
15 14626 1 1 7 ASP N N -8.570 12.376 -5.890 1.00 . A A . 7 ASP N 1 1
15 14627 1 1 7 ASP O O -11.210 11.164 -8.027 1.00 . A A . 7 ASP O 1 1
15 14628 1 1 7 ASP OD1 O -10.620 14.394 -5.454 1.00 . A A . 7 ASP OD1 1 1
15 14629 1 1 7 ASP OD2 O -12.642 13.591 -5.663 1.00 . A A . 7 ASP OD2 1 1
15 14630 1 1 8 SER C C -9.634 12.016 -10.629 1.00 . A A . 8 SER C 1 1
15 14631 1 1 8 SER CA C -10.063 13.104 -9.646 1.00 . A A . 8 SER CA 1 1
15 14632 1 1 8 SER CB C -9.460 14.448 -10.057 1.00 . A A . 8 SER CB 1 1
15 14633 1 1 8 SER H H -8.898 13.245 -7.881 1.00 . A A . 8 SER H 1 1
15 14634 1 1 8 SER HA H -11.137 13.183 -9.661 1.00 . A A . 8 SER HA 1 1
15 14635 1 1 8 SER HB2 H -9.728 14.662 -11.081 1.00 . A A . 8 SER HB2 1 1
15 14636 1 1 8 SER HB3 H -9.847 15.225 -9.413 1.00 . A A . 8 SER HB3 1 1
15 14637 1 1 8 SER HG H -7.791 14.697 -9.058 1.00 . A A . 8 SER HG 1 1
15 14638 1 1 8 SER N N -9.659 12.772 -8.283 1.00 . A A . 8 SER N 1 1
15 14639 1 1 8 SER O O -9.963 12.069 -11.816 1.00 . A A . 8 SER O 1 1
15 14640 1 1 8 SER OG O -8.048 14.427 -9.949 1.00 . A A . 8 SER OG 1 1
15 14641 1 1 9 GLU C C -9.450 9.041 -11.519 1.00 . A A . 9 GLU C 1 1
15 14642 1 1 9 GLU CA C -8.367 9.943 -10.930 1.00 . A A . 9 GLU CA 1 1
15 14643 1 1 9 GLU CB C -7.425 9.086 -10.088 1.00 . A A . 9 GLU CB 1 1
15 14644 1 1 9 GLU CD C -7.343 7.255 -8.357 1.00 . A A . 9 GLU CD 1 1
15 14645 1 1 9 GLU CG C -8.116 8.431 -8.904 1.00 . A A . 9 GLU CG 1 1
15 14646 1 1 9 GLU H H -8.746 11.018 -9.151 1.00 . A A . 9 GLU H 1 1
15 14647 1 1 9 GLU HA H -7.808 10.383 -11.738 1.00 . A A . 9 GLU HA 1 1
15 14648 1 1 9 GLU HB2 H -7.005 8.310 -10.710 1.00 . A A . 9 GLU HB2 1 1
15 14649 1 1 9 GLU HB3 H -6.626 9.710 -9.713 1.00 . A A . 9 GLU HB3 1 1
15 14650 1 1 9 GLU HG2 H -8.229 9.163 -8.118 1.00 . A A . 9 GLU HG2 1 1
15 14651 1 1 9 GLU HG3 H -9.091 8.087 -9.217 1.00 . A A . 9 GLU HG3 1 1
15 14652 1 1 9 GLU N N -8.918 11.022 -10.116 1.00 . A A . 9 GLU N 1 1
15 14653 1 1 9 GLU O O -9.139 8.166 -12.324 1.00 . A A . 9 GLU O 1 1
15 14654 1 1 9 GLU OE1 O -7.374 6.177 -8.991 1.00 . A A . 9 GLU OE1 1 1
15 14655 1 1 9 GLU OE2 O -6.726 7.383 -7.281 1.00 . A A . 9 GLU OE2 1 1
15 14656 1 1 10 ASP C C -11.892 8.311 -13.062 1.00 . A A . 10 ASP C 1 1
15 14657 1 1 10 ASP CA C -11.819 8.409 -11.537 1.00 . A A . 10 ASP CA 1 1
15 14658 1 1 10 ASP CB C -13.141 8.953 -10.983 1.00 . A A . 10 ASP CB 1 1
15 14659 1 1 10 ASP CG C -14.268 7.940 -11.060 1.00 . A A . 10 ASP CG 1 1
15 14660 1 1 10 ASP H H -10.880 10.009 -10.514 1.00 . A A . 10 ASP H 1 1
15 14661 1 1 10 ASP HA H -11.654 7.420 -11.136 1.00 . A A . 10 ASP HA 1 1
15 14662 1 1 10 ASP HB2 H -13.003 9.230 -9.949 1.00 . A A . 10 ASP HB2 1 1
15 14663 1 1 10 ASP HB3 H -13.428 9.826 -11.550 1.00 . A A . 10 ASP HB3 1 1
15 14664 1 1 10 ASP N N -10.702 9.256 -11.114 1.00 . A A . 10 ASP N 1 1
15 14665 1 1 10 ASP O O -12.451 9.182 -13.729 1.00 . A A . 10 ASP O 1 1
15 14666 1 1 10 ASP OD1 O -14.605 7.495 -12.174 1.00 . A A . 10 ASP OD1 1 1
15 14667 1 1 10 ASP OD2 O -14.823 7.579 -10.003 1.00 . A A . 10 ASP OD2 1 1
15 14668 1 1 11 ILE C C -12.636 6.871 -15.639 1.00 . A A . 11 ILE C 1 1
15 14669 1 1 11 ILE CA C -11.244 7.014 -15.035 1.00 . A A . 11 ILE CA 1 1
15 14670 1 1 11 ILE CB C -10.413 5.752 -15.355 1.00 . A A . 11 ILE CB 1 1
15 14671 1 1 11 ILE CD1 C -8.114 4.697 -15.029 1.00 . A A . 11 ILE CD1 1 1
15 14672 1 1 11 ILE CG1 C -8.985 5.918 -14.830 1.00 . A A . 11 ILE CG1 1 1
15 14673 1 1 11 ILE CG2 C -10.401 5.477 -16.855 1.00 . A A . 11 ILE CG2 1 1
15 14674 1 1 11 ILE H H -10.858 6.609 -12.997 1.00 . A A . 11 ILE H 1 1
15 14675 1 1 11 ILE HA H -10.754 7.860 -15.488 1.00 . A A . 11 ILE HA 1 1
15 14676 1 1 11 ILE HB H -10.874 4.909 -14.863 1.00 . A A . 11 ILE HB 1 1
15 14677 1 1 11 ILE HD11 H -7.117 4.903 -14.671 1.00 . A A . 11 ILE HD11 1 1
15 14678 1 1 11 ILE HD12 H -8.075 4.449 -16.080 1.00 . A A . 11 ILE HD12 1 1
15 14679 1 1 11 ILE HD13 H -8.528 3.866 -14.479 1.00 . A A . 11 ILE HD13 1 1
15 14680 1 1 11 ILE HG12 H -8.516 6.743 -15.343 1.00 . A A . 11 ILE HG12 1 1
15 14681 1 1 11 ILE HG13 H -9.020 6.132 -13.773 1.00 . A A . 11 ILE HG13 1 1
15 14682 1 1 11 ILE HG21 H -9.960 6.317 -17.371 1.00 . A A . 11 ILE HG21 1 1
15 14683 1 1 11 ILE HG22 H -11.414 5.334 -17.203 1.00 . A A . 11 ILE HG22 1 1
15 14684 1 1 11 ILE HG23 H -9.823 4.588 -17.054 1.00 . A A . 11 ILE HG23 1 1
15 14685 1 1 11 ILE N N -11.301 7.248 -13.596 1.00 . A A . 11 ILE N 1 1
15 14686 1 1 11 ILE O O -12.932 7.448 -16.685 1.00 . A A . 11 ILE O 1 1
15 14687 1 1 12 GLN C C -15.776 7.055 -15.244 1.00 . A A . 12 GLN C 1 1
15 14688 1 1 12 GLN CA C -14.839 5.873 -15.489 1.00 . A A . 12 GLN CA 1 1
15 14689 1 1 12 GLN CB C -15.433 4.566 -14.929 1.00 . A A . 12 GLN CB 1 1
15 14690 1 1 12 GLN CD C -14.058 4.117 -12.835 1.00 . A A . 12 GLN CD 1 1
15 14691 1 1 12 GLN CG C -15.431 4.425 -13.409 1.00 . A A . 12 GLN CG 1 1
15 14692 1 1 12 GLN H H -13.241 5.748 -14.102 1.00 . A A . 12 GLN H 1 1
15 14693 1 1 12 GLN HA H -14.734 5.760 -16.557 1.00 . A A . 12 GLN HA 1 1
15 14694 1 1 12 GLN HB2 H -16.456 4.488 -15.264 1.00 . A A . 12 GLN HB2 1 1
15 14695 1 1 12 GLN HB3 H -14.875 3.737 -15.342 1.00 . A A . 12 GLN HB3 1 1
15 14696 1 1 12 GLN HE21 H -13.811 6.029 -12.331 1.00 . A A . 12 GLN HE21 1 1
15 14697 1 1 12 GLN HE22 H -12.498 4.957 -11.937 1.00 . A A . 12 GLN HE22 1 1
15 14698 1 1 12 GLN HG2 H -15.782 5.348 -12.976 1.00 . A A . 12 GLN HG2 1 1
15 14699 1 1 12 GLN HG3 H -16.103 3.624 -13.137 1.00 . A A . 12 GLN HG3 1 1
15 14700 1 1 12 GLN N N -13.503 6.128 -14.968 1.00 . A A . 12 GLN N 1 1
15 14701 1 1 12 GLN NE2 N -13.385 5.132 -12.320 1.00 . A A . 12 GLN NE2 1 1
15 14702 1 1 12 GLN O O -16.992 6.944 -15.402 1.00 . A A . 12 GLN O 1 1
15 14703 1 1 12 GLN OE1 O -13.629 2.966 -12.807 1.00 . A A . 12 GLN OE1 1 1
15 14704 1 1 13 GLY C C -15.989 10.154 -16.112 1.00 . A A . 13 GLY C 1 1
15 14705 1 1 13 GLY CA C -15.962 9.420 -14.784 1.00 . A A . 13 GLY CA 1 1
15 14706 1 1 13 GLY H H -14.247 8.191 -14.627 1.00 . A A . 13 GLY H 1 1
15 14707 1 1 13 GLY HA2 H -16.974 9.185 -14.489 1.00 . A A . 13 GLY HA2 1 1
15 14708 1 1 13 GLY HA3 H -15.517 10.062 -14.037 1.00 . A A . 13 GLY HA3 1 1
15 14709 1 1 13 GLY N N -15.199 8.192 -14.870 1.00 . A A . 13 GLY N 1 1
15 14710 1 1 13 GLY O O -16.611 11.211 -16.234 1.00 . A A . 13 GLY O 1 1
15 14711 1 1 14 LEU C C -14.510 11.465 -18.493 1.00 . A A . 14 LEU C 1 1
15 14712 1 1 14 LEU CA C -15.251 10.127 -18.460 1.00 . A A . 14 LEU CA 1 1
15 14713 1 1 14 LEU CB C -16.661 10.273 -19.054 1.00 . A A . 14 LEU CB 1 1
15 14714 1 1 14 LEU CD1 C -16.046 9.689 -21.422 1.00 . A A . 14 LEU CD1 1 1
15 14715 1 1 14 LEU CD2 C -18.163 10.927 -20.948 1.00 . A A . 14 LEU CD2 1 1
15 14716 1 1 14 LEU CG C -16.722 10.712 -20.522 1.00 . A A . 14 LEU CG 1 1
15 14717 1 1 14 LEU H H -14.818 8.749 -16.917 1.00 . A A . 14 LEU H 1 1
15 14718 1 1 14 LEU HA H -14.698 9.426 -19.065 1.00 . A A . 14 LEU HA 1 1
15 14719 1 1 14 LEU HB2 H -17.161 9.321 -18.967 1.00 . A A . 14 LEU HB2 1 1
15 14720 1 1 14 LEU HB3 H -17.201 10.998 -18.463 1.00 . A A . 14 LEU HB3 1 1
15 14721 1 1 14 LEU HD11 H -16.519 8.727 -21.293 1.00 . A A . 14 LEU HD11 1 1
15 14722 1 1 14 LEU HD12 H -15.001 9.615 -21.164 1.00 . A A . 14 LEU HD12 1 1
15 14723 1 1 14 LEU HD13 H -16.141 10.000 -22.452 1.00 . A A . 14 LEU HD13 1 1
15 14724 1 1 14 LEU HD21 H -18.616 11.681 -20.323 1.00 . A A . 14 LEU HD21 1 1
15 14725 1 1 14 LEU HD22 H -18.710 10.001 -20.848 1.00 . A A . 14 LEU HD22 1 1
15 14726 1 1 14 LEU HD23 H -18.189 11.251 -21.978 1.00 . A A . 14 LEU HD23 1 1
15 14727 1 1 14 LEU HG H -16.197 11.650 -20.632 1.00 . A A . 14 LEU HG 1 1
15 14728 1 1 14 LEU N N -15.305 9.579 -17.105 1.00 . A A . 14 LEU N 1 1
15 14729 1 1 14 LEU O O -15.070 12.498 -18.860 1.00 . A A . 14 LEU O 1 1
15 14730 1 1 15 LYS C C -11.262 12.265 -19.229 1.00 . A A . 15 LYS C 1 1
15 14731 1 1 15 LYS CA C -12.380 12.602 -18.254 1.00 . A A . 15 LYS CA 1 1
15 14732 1 1 15 LYS CB C -11.788 13.090 -16.921 1.00 . A A . 15 LYS CB 1 1
15 14733 1 1 15 LYS CD C -13.766 12.991 -15.343 1.00 . A A . 15 LYS CD 1 1
15 14734 1 1 15 LYS CE C -13.111 12.160 -14.249 1.00 . A A . 15 LYS CE 1 1
15 14735 1 1 15 LYS CG C -12.761 13.883 -16.054 1.00 . A A . 15 LYS CG 1 1
15 14736 1 1 15 LYS H H -12.891 10.627 -17.670 1.00 . A A . 15 LYS H 1 1
15 14737 1 1 15 LYS HA H -12.977 13.394 -18.683 1.00 . A A . 15 LYS HA 1 1
15 14738 1 1 15 LYS HB2 H -11.453 12.237 -16.354 1.00 . A A . 15 LYS HB2 1 1
15 14739 1 1 15 LYS HB3 H -10.937 13.721 -17.133 1.00 . A A . 15 LYS HB3 1 1
15 14740 1 1 15 LYS HD2 H -14.530 13.610 -14.900 1.00 . A A . 15 LYS HD2 1 1
15 14741 1 1 15 LYS HD3 H -14.215 12.325 -16.068 1.00 . A A . 15 LYS HD3 1 1
15 14742 1 1 15 LYS HE2 H -13.863 11.535 -13.793 1.00 . A A . 15 LYS HE2 1 1
15 14743 1 1 15 LYS HE3 H -12.349 11.538 -14.693 1.00 . A A . 15 LYS HE3 1 1
15 14744 1 1 15 LYS HG2 H -12.199 14.429 -15.313 1.00 . A A . 15 LYS HG2 1 1
15 14745 1 1 15 LYS HG3 H -13.297 14.580 -16.683 1.00 . A A . 15 LYS HG3 1 1
15 14746 1 1 15 LYS HZ1 H -12.124 12.416 -12.427 1.00 . A A . 15 LYS HZ1 1 1
15 14747 1 1 15 LYS HZ2 H -13.193 13.668 -12.806 1.00 . A A . 15 LYS HZ2 1 1
15 14748 1 1 15 LYS HZ3 H -11.703 13.561 -13.598 1.00 . A A . 15 LYS HZ3 1 1
15 14749 1 1 15 LYS N N -13.250 11.443 -18.088 1.00 . A A . 15 LYS N 1 1
15 14750 1 1 15 LYS NZ N -12.490 13.010 -13.198 1.00 . A A . 15 LYS NZ 1 1
15 14751 1 1 15 LYS O O -10.169 12.826 -19.165 1.00 . A A . 15 LYS O 1 1
15 14752 1 1 16 SER C C -10.289 12.027 -22.141 1.00 . A A . 16 SER C 1 1
15 14753 1 1 16 SER CA C -10.596 10.910 -21.148 1.00 . A A . 16 SER CA 1 1
15 14754 1 1 16 SER CB C -11.151 9.690 -21.874 1.00 . A A . 16 SER CB 1 1
15 14755 1 1 16 SER H H -12.454 10.954 -20.154 1.00 . A A . 16 SER H 1 1
15 14756 1 1 16 SER HA H -9.686 10.633 -20.638 1.00 . A A . 16 SER HA 1 1
15 14757 1 1 16 SER HB2 H -10.619 9.552 -22.802 1.00 . A A . 16 SER HB2 1 1
15 14758 1 1 16 SER HB3 H -11.031 8.815 -21.253 1.00 . A A . 16 SER HB3 1 1
15 14759 1 1 16 SER HG H -12.755 9.381 -22.958 1.00 . A A . 16 SER HG 1 1
15 14760 1 1 16 SER N N -11.557 11.350 -20.147 1.00 . A A . 16 SER N 1 1
15 14761 1 1 16 SER O O -9.275 11.995 -22.838 1.00 . A A . 16 SER O 1 1
15 14762 1 1 16 SER OG O -12.531 9.867 -22.156 1.00 . A A . 16 SER OG 1 1
15 14763 1 1 17 LEU C C -9.957 15.118 -22.463 1.00 . A A . 17 LEU C 1 1
15 14764 1 1 17 LEU CA C -10.991 14.170 -23.052 1.00 . A A . 17 LEU CA 1 1
15 14765 1 1 17 LEU CB C -12.330 14.883 -23.264 1.00 . A A . 17 LEU CB 1 1
15 14766 1 1 17 LEU CD1 C -12.672 16.375 -21.255 1.00 . A A . 17 LEU CD1 1 1
15 14767 1 1 17 LEU CD2 C -14.631 15.288 -22.358 1.00 . A A . 17 LEU CD2 1 1
15 14768 1 1 17 LEU CG C -13.163 15.143 -22.001 1.00 . A A . 17 LEU CG 1 1
15 14769 1 1 17 LEU H H -11.979 12.957 -21.638 1.00 . A A . 17 LEU H 1 1
15 14770 1 1 17 LEU HA H -10.628 13.814 -24.003 1.00 . A A . 17 LEU HA 1 1
15 14771 1 1 17 LEU HB2 H -12.125 15.834 -23.726 1.00 . A A . 17 LEU HB2 1 1
15 14772 1 1 17 LEU HB3 H -12.925 14.292 -23.945 1.00 . A A . 17 LEU HB3 1 1
15 14773 1 1 17 LEU HD11 H -11.637 16.239 -20.978 1.00 . A A . 17 LEU HD11 1 1
15 14774 1 1 17 LEU HD12 H -13.267 16.516 -20.366 1.00 . A A . 17 LEU HD12 1 1
15 14775 1 1 17 LEU HD13 H -12.765 17.242 -21.892 1.00 . A A . 17 LEU HD13 1 1
15 14776 1 1 17 LEU HD21 H -14.984 14.373 -22.811 1.00 . A A . 17 LEU HD21 1 1
15 14777 1 1 17 LEU HD22 H -14.755 16.106 -23.053 1.00 . A A . 17 LEU HD22 1 1
15 14778 1 1 17 LEU HD23 H -15.200 15.488 -21.463 1.00 . A A . 17 LEU HD23 1 1
15 14779 1 1 17 LEU HG H -13.065 14.297 -21.337 1.00 . A A . 17 LEU HG 1 1
15 14780 1 1 17 LEU N N -11.174 13.015 -22.191 1.00 . A A . 17 LEU N 1 1
15 14781 1 1 17 LEU O O -9.372 15.941 -23.167 1.00 . A A . 17 LEU O 1 1
15 14782 1 1 18 ARG C C -7.372 15.161 -20.696 1.00 . A A . 18 ARG C 1 1
15 14783 1 1 18 ARG CA C -8.746 15.781 -20.464 1.00 . A A . 18 ARG CA 1 1
15 14784 1 1 18 ARG CB C -9.099 15.844 -18.970 1.00 . A A . 18 ARG CB 1 1
15 14785 1 1 18 ARG CD C -7.067 16.527 -17.627 1.00 . A A . 18 ARG CD 1 1
15 14786 1 1 18 ARG CG C -8.407 16.962 -18.196 1.00 . A A . 18 ARG CG 1 1
15 14787 1 1 18 ARG CZ C -5.279 17.462 -16.208 1.00 . A A . 18 ARG CZ 1 1
15 14788 1 1 18 ARG H H -10.252 14.317 -20.673 1.00 . A A . 18 ARG H 1 1
15 14789 1 1 18 ARG HA H -8.759 16.778 -20.879 1.00 . A A . 18 ARG HA 1 1
15 14790 1 1 18 ARG HB2 H -10.164 15.982 -18.872 1.00 . A A . 18 ARG HB2 1 1
15 14791 1 1 18 ARG HB3 H -8.828 14.904 -18.513 1.00 . A A . 18 ARG HB3 1 1
15 14792 1 1 18 ARG HD2 H -7.217 15.651 -17.012 1.00 . A A . 18 ARG HD2 1 1
15 14793 1 1 18 ARG HD3 H -6.404 16.283 -18.444 1.00 . A A . 18 ARG HD3 1 1
15 14794 1 1 18 ARG HE H -6.962 18.422 -16.723 1.00 . A A . 18 ARG HE 1 1
15 14795 1 1 18 ARG HG2 H -8.245 17.795 -18.861 1.00 . A A . 18 ARG HG2 1 1
15 14796 1 1 18 ARG HG3 H -9.048 17.270 -17.385 1.00 . A A . 18 ARG HG3 1 1
15 14797 1 1 18 ARG HH11 H -4.916 15.576 -16.866 1.00 . A A . 18 ARG HH11 1 1
15 14798 1 1 18 ARG HH12 H -3.671 16.264 -15.865 1.00 . A A . 18 ARG HH12 1 1
15 14799 1 1 18 ARG HH21 H -5.338 19.311 -15.377 1.00 . A A . 18 ARG HH21 1 1
15 14800 1 1 18 ARG HH22 H -3.904 18.380 -15.029 1.00 . A A . 18 ARG HH22 1 1
15 14801 1 1 18 ARG N N -9.738 14.984 -21.168 1.00 . A A . 18 ARG N 1 1
15 14802 1 1 18 ARG NE N -6.458 17.577 -16.816 1.00 . A A . 18 ARG NE 1 1
15 14803 1 1 18 ARG NH1 N -4.569 16.344 -16.321 1.00 . A A . 18 ARG NH1 1 1
15 14804 1 1 18 ARG NH2 N -4.809 18.464 -15.479 1.00 . A A . 18 ARG NH2 1 1
15 14805 1 1 18 ARG O O -6.765 14.578 -19.798 1.00 . A A . 18 ARG O 1 1
15 14806 1 1 19 LYS C C -5.109 15.378 -23.566 1.00 . A A . 19 LYS C 1 1
15 14807 1 1 19 LYS CA C -5.667 14.644 -22.344 1.00 . A A . 19 LYS CA 1 1
15 14808 1 1 19 LYS CB C -5.922 13.160 -22.652 1.00 . A A . 19 LYS CB 1 1
15 14809 1 1 19 LYS CD C -5.025 10.843 -22.942 1.00 . A A . 19 LYS CD 1 1
15 14810 1 1 19 LYS CE C -3.801 9.982 -23.204 1.00 . A A . 19 LYS CE 1 1
15 14811 1 1 19 LYS CG C -4.670 12.316 -22.823 1.00 . A A . 19 LYS CG 1 1
15 14812 1 1 19 LYS H H -7.453 15.740 -22.598 1.00 . A A . 19 LYS H 1 1
15 14813 1 1 19 LYS HA H -4.966 14.725 -21.529 1.00 . A A . 19 LYS HA 1 1
15 14814 1 1 19 LYS HB2 H -6.498 12.737 -21.844 1.00 . A A . 19 LYS HB2 1 1
15 14815 1 1 19 LYS HB3 H -6.499 13.093 -23.562 1.00 . A A . 19 LYS HB3 1 1
15 14816 1 1 19 LYS HD2 H -5.486 10.521 -22.021 1.00 . A A . 19 LYS HD2 1 1
15 14817 1 1 19 LYS HD3 H -5.723 10.720 -23.756 1.00 . A A . 19 LYS HD3 1 1
15 14818 1 1 19 LYS HE2 H -3.085 10.148 -22.415 1.00 . A A . 19 LYS HE2 1 1
15 14819 1 1 19 LYS HE3 H -4.101 8.944 -23.204 1.00 . A A . 19 LYS HE3 1 1
15 14820 1 1 19 LYS HG2 H -4.156 12.628 -23.719 1.00 . A A . 19 LYS HG2 1 1
15 14821 1 1 19 LYS HG3 H -4.029 12.456 -21.966 1.00 . A A . 19 LYS HG3 1 1
15 14822 1 1 19 LYS HZ1 H -3.848 10.182 -25.283 1.00 . A A . 19 LYS HZ1 1 1
15 14823 1 1 19 LYS HZ2 H -2.359 9.662 -24.678 1.00 . A A . 19 LYS HZ2 1 1
15 14824 1 1 19 LYS HZ3 H -2.817 11.280 -24.511 1.00 . A A . 19 LYS HZ3 1 1
15 14825 1 1 19 LYS N N -6.916 15.258 -21.932 1.00 . A A . 19 LYS N 1 1
15 14826 1 1 19 LYS NZ N -3.163 10.300 -24.509 1.00 . A A . 19 LYS NZ 1 1
15 14827 1 1 19 LYS O O -4.241 14.871 -24.282 1.00 . A A . 19 LYS O 1 1
15 14828 1 1 20 SER C C -4.925 18.840 -24.505 1.00 . A A . 20 SER C 1 1
15 14829 1 1 20 SER CA C -5.165 17.384 -24.927 1.00 . A A . 20 SER CA 1 1
15 14830 1 1 20 SER CB C -6.185 17.302 -26.071 1.00 . A A . 20 SER CB 1 1
15 14831 1 1 20 SER H H -6.274 16.958 -23.180 1.00 . A A . 20 SER H 1 1
15 14832 1 1 20 SER HA H -4.223 16.963 -25.268 1.00 . A A . 20 SER HA 1 1
15 14833 1 1 20 SER HB2 H -6.346 16.267 -26.332 1.00 . A A . 20 SER HB2 1 1
15 14834 1 1 20 SER HB3 H -7.117 17.739 -25.748 1.00 . A A . 20 SER HB3 1 1
15 14835 1 1 20 SER HG H -5.177 17.406 -27.749 1.00 . A A . 20 SER HG 1 1
15 14836 1 1 20 SER N N -5.607 16.589 -23.794 1.00 . A A . 20 SER N 1 1
15 14837 1 1 20 SER O O -3.865 19.160 -23.963 1.00 . A A . 20 SER O 1 1
15 14838 1 1 20 SER OG O -5.728 17.995 -27.220 1.00 . A A . 20 SER OG 1 1
15 14839 1 1 21 HIS C C -6.607 21.556 -23.228 1.00 . A A . 21 HIS C 1 1
15 14840 1 1 21 HIS CA C -5.731 21.134 -24.398 1.00 . A A . 21 HIS CA 1 1
15 14841 1 1 21 HIS CB C -6.032 22.007 -25.618 1.00 . A A . 21 HIS CB 1 1
15 14842 1 1 21 HIS CD2 C -3.744 22.119 -26.829 1.00 . A A . 21 HIS CD2 1 1
15 14843 1 1 21 HIS CE1 C -4.345 21.208 -28.725 1.00 . A A . 21 HIS CE1 1 1
15 14844 1 1 21 HIS CG C -5.061 21.820 -26.739 1.00 . A A . 21 HIS CG 1 1
15 14845 1 1 21 HIS H H -6.764 19.420 -25.101 1.00 . A A . 21 HIS H 1 1
15 14846 1 1 21 HIS HA H -4.698 21.277 -24.120 1.00 . A A . 21 HIS HA 1 1
15 14847 1 1 21 HIS HB2 H -7.017 21.768 -25.989 1.00 . A A . 21 HIS HB2 1 1
15 14848 1 1 21 HIS HB3 H -6.006 23.046 -25.324 1.00 . A A . 21 HIS HB3 1 1
15 14849 1 1 21 HIS HD1 H -6.302 20.939 -28.195 1.00 . A A . 21 HIS HD1 1 1
15 14850 1 1 21 HIS HD2 H -3.139 22.581 -26.062 1.00 . A A . 21 HIS HD2 1 1
15 14851 1 1 21 HIS HE1 H -4.317 20.811 -29.727 1.00 . A A . 21 HIS HE1 1 1
15 14852 1 1 21 HIS HE2 H -2.380 21.625 -28.340 1.00 . A A . 21 HIS HE2 1 1
15 14853 1 1 21 HIS N N -5.905 19.721 -24.719 1.00 . A A . 21 HIS N 1 1
15 14854 1 1 21 HIS ND1 N -5.406 21.254 -27.944 1.00 . A A . 21 HIS ND1 1 1
15 14855 1 1 21 HIS NE2 N -3.321 21.727 -28.073 1.00 . A A . 21 HIS NE2 1 1
15 14856 1 1 21 HIS O O -6.520 22.695 -22.768 1.00 . A A . 21 HIS O 1 1
15 14857 1 1 22 THR C C -7.606 21.577 -20.432 1.00 . A A . 22 THR C 1 1
15 14858 1 1 22 THR CA C -8.348 20.914 -21.615 1.00 . A A . 22 THR CA 1 1
15 14859 1 1 22 THR CB C -9.034 19.617 -21.136 1.00 . A A . 22 THR CB 1 1
15 14860 1 1 22 THR CG2 C -10.440 19.907 -20.628 1.00 . A A . 22 THR CG2 1 1
15 14861 1 1 22 THR H H -7.533 19.773 -23.253 1.00 . A A . 22 THR H 1 1
15 14862 1 1 22 THR HA H -9.129 21.602 -21.940 1.00 . A A . 22 THR HA 1 1
15 14863 1 1 22 THR HB H -8.462 19.181 -20.331 1.00 . A A . 22 THR HB 1 1
15 14864 1 1 22 THR HG1 H -9.932 18.818 -22.702 1.00 . A A . 22 THR HG1 1 1
15 14865 1 1 22 THR HG21 H -10.902 18.987 -20.303 1.00 . A A . 22 THR HG21 1 1
15 14866 1 1 22 THR HG22 H -11.027 20.343 -21.424 1.00 . A A . 22 THR HG22 1 1
15 14867 1 1 22 THR HG23 H -10.388 20.597 -19.799 1.00 . A A . 22 THR HG23 1 1
15 14868 1 1 22 THR N N -7.461 20.646 -22.771 1.00 . A A . 22 THR N 1 1
15 14869 1 1 22 THR O O -8.086 22.574 -19.893 1.00 . A A . 22 THR O 1 1
15 14870 1 1 22 THR OG1 O -9.103 18.689 -22.225 1.00 . A A . 22 THR OG1 1 1
15 14871 1 1 23 SER C C -4.241 21.823 -19.372 1.00 . A A . 23 SER C 1 1
15 14872 1 1 23 SER CA C -5.684 21.632 -18.940 1.00 . A A . 23 SER CA 1 1
15 14873 1 1 23 SER CB C -5.741 20.716 -17.717 1.00 . A A . 23 SER CB 1 1
15 14874 1 1 23 SER H H -6.071 20.275 -20.493 1.00 . A A . 23 SER H 1 1
15 14875 1 1 23 SER HA H -6.109 22.587 -18.698 1.00 . A A . 23 SER HA 1 1
15 14876 1 1 23 SER HB2 H -5.114 19.853 -17.887 1.00 . A A . 23 SER HB2 1 1
15 14877 1 1 23 SER HB3 H -5.381 21.255 -16.853 1.00 . A A . 23 SER HB3 1 1
15 14878 1 1 23 SER HG H -7.652 21.037 -17.404 1.00 . A A . 23 SER HG 1 1
15 14879 1 1 23 SER N N -6.441 21.053 -20.037 1.00 . A A . 23 SER N 1 1
15 14880 1 1 23 SER O O -3.719 22.940 -19.366 1.00 . A A . 23 SER O 1 1
15 14881 1 1 23 SER OG O -7.064 20.274 -17.460 1.00 . A A . 23 SER OG 1 1
15 14882 1 1 24 LEU C C -1.310 21.282 -19.161 1.00 . A A . 24 LEU C 1 1
15 14883 1 1 24 LEU CA C -2.236 20.722 -20.241 1.00 . A A . 24 LEU CA 1 1
15 14884 1 1 24 LEU CB C -2.120 21.517 -21.548 1.00 . A A . 24 LEU CB 1 1
15 14885 1 1 24 LEU CD1 C -0.402 19.961 -22.528 1.00 . A A . 24 LEU CD1 1 1
15 14886 1 1 24 LEU CD2 C -0.818 22.192 -23.572 1.00 . A A . 24 LEU CD2 1 1
15 14887 1 1 24 LEU CG C -0.772 21.415 -22.268 1.00 . A A . 24 LEU CG 1 1
15 14888 1 1 24 LEU H H -4.122 19.875 -19.754 1.00 . A A . 24 LEU H 1 1
15 14889 1 1 24 LEU HA H -1.947 19.696 -20.433 1.00 . A A . 24 LEU HA 1 1
15 14890 1 1 24 LEU HB2 H -2.890 21.172 -22.221 1.00 . A A . 24 LEU HB2 1 1
15 14891 1 1 24 LEU HB3 H -2.303 22.558 -21.326 1.00 . A A . 24 LEU HB3 1 1
15 14892 1 1 24 LEU HD11 H 0.513 19.920 -23.099 1.00 . A A . 24 LEU HD11 1 1
15 14893 1 1 24 LEU HD12 H -1.195 19.480 -23.083 1.00 . A A . 24 LEU HD12 1 1
15 14894 1 1 24 LEU HD13 H -0.261 19.452 -21.586 1.00 . A A . 24 LEU HD13 1 1
15 14895 1 1 24 LEU HD21 H -1.572 21.768 -24.219 1.00 . A A . 24 LEU HD21 1 1
15 14896 1 1 24 LEU HD22 H 0.144 22.136 -24.058 1.00 . A A . 24 LEU HD22 1 1
15 14897 1 1 24 LEU HD23 H -1.058 23.225 -23.368 1.00 . A A . 24 LEU HD23 1 1
15 14898 1 1 24 LEU HG H -0.004 21.848 -21.647 1.00 . A A . 24 LEU HG 1 1
15 14899 1 1 24 LEU N N -3.623 20.720 -19.774 1.00 . A A . 24 LEU N 1 1
15 14900 1 1 24 LEU O O -0.680 22.331 -19.326 1.00 . A A . 24 LEU O 1 1
15 14901 1 1 25 GLU C C 0.811 19.967 -16.928 1.00 . A A . 25 GLU C 1 1
15 14902 1 1 25 GLU CA C -0.387 20.904 -16.930 1.00 . A A . 25 GLU CA 1 1
15 14903 1 1 25 GLU CB C -1.149 20.772 -15.609 1.00 . A A . 25 GLU CB 1 1
15 14904 1 1 25 GLU CD C -1.864 23.173 -15.410 1.00 . A A . 25 GLU CD 1 1
15 14905 1 1 25 GLU CG C -2.315 21.734 -15.469 1.00 . A A . 25 GLU CG 1 1
15 14906 1 1 25 GLU H H -1.829 19.774 -17.972 1.00 . A A . 25 GLU H 1 1
15 14907 1 1 25 GLU HA H -0.049 21.922 -17.053 1.00 . A A . 25 GLU HA 1 1
15 14908 1 1 25 GLU HB2 H -1.531 19.764 -15.528 1.00 . A A . 25 GLU HB2 1 1
15 14909 1 1 25 GLU HB3 H -0.464 20.951 -14.794 1.00 . A A . 25 GLU HB3 1 1
15 14910 1 1 25 GLU HG2 H -2.971 21.613 -16.318 1.00 . A A . 25 GLU HG2 1 1
15 14911 1 1 25 GLU HG3 H -2.853 21.501 -14.562 1.00 . A A . 25 GLU HG3 1 1
15 14912 1 1 25 GLU N N -1.260 20.568 -18.046 1.00 . A A . 25 GLU N 1 1
15 14913 1 1 25 GLU O O 1.292 19.549 -15.869 1.00 . A A . 25 GLU O 1 1
15 14914 1 1 25 GLU OE1 O -1.323 23.588 -14.364 1.00 . A A . 25 GLU OE1 1 1
15 14915 1 1 25 GLU OE2 O -2.047 23.903 -16.404 1.00 . A A . 25 GLU OE2 1 1
15 14916 1 1 26 ASP C C 1.820 17.276 -17.863 1.00 . A A . 26 ASP C 1 1
15 14917 1 1 26 ASP CA C 2.320 18.641 -18.342 1.00 . A A . 26 ASP CA 1 1
15 14918 1 1 26 ASP CB C 3.616 19.044 -17.621 1.00 . A A . 26 ASP CB 1 1
15 14919 1 1 26 ASP CG C 4.853 18.422 -18.242 1.00 . A A . 26 ASP CG 1 1
15 14920 1 1 26 ASP H H 0.904 20.097 -18.918 1.00 . A A . 26 ASP H 1 1
15 14921 1 1 26 ASP HA H 2.512 18.583 -19.404 1.00 . A A . 26 ASP HA 1 1
15 14922 1 1 26 ASP HB2 H 3.719 20.118 -17.660 1.00 . A A . 26 ASP HB2 1 1
15 14923 1 1 26 ASP HB3 H 3.557 18.731 -16.589 1.00 . A A . 26 ASP HB3 1 1
15 14924 1 1 26 ASP N N 1.276 19.641 -18.135 1.00 . A A . 26 ASP N 1 1
15 14925 1 1 26 ASP O O 0.634 17.113 -17.577 1.00 . A A . 26 ASP O 1 1
15 14926 1 1 26 ASP OD1 O 5.229 17.299 -17.842 1.00 . A A . 26 ASP OD1 1 1
15 14927 1 1 26 ASP OD2 O 5.454 19.052 -19.138 1.00 . A A . 26 ASP OD2 1 1
15 14928 1 1 27 ASP C C 2.507 14.851 -15.830 1.00 . A A . 27 ASP C 1 1
15 14929 1 1 27 ASP CA C 2.311 14.969 -17.329 1.00 . A A . 27 ASP CA 1 1
15 14930 1 1 27 ASP CB C 3.099 13.877 -18.055 1.00 . A A . 27 ASP CB 1 1
15 14931 1 1 27 ASP CG C 2.774 13.809 -19.531 1.00 . A A . 27 ASP CG 1 1
15 14932 1 1 27 ASP H H 3.639 16.468 -18.037 1.00 . A A . 27 ASP H 1 1
15 14933 1 1 27 ASP HA H 1.263 14.849 -17.545 1.00 . A A . 27 ASP HA 1 1
15 14934 1 1 27 ASP HB2 H 4.155 14.073 -17.947 1.00 . A A . 27 ASP HB2 1 1
15 14935 1 1 27 ASP HB3 H 2.867 12.920 -17.609 1.00 . A A . 27 ASP HB3 1 1
15 14936 1 1 27 ASP N N 2.702 16.297 -17.790 1.00 . A A . 27 ASP N 1 1
15 14937 1 1 27 ASP O O 2.257 13.804 -15.235 1.00 . A A . 27 ASP O 1 1
15 14938 1 1 27 ASP OD1 O 3.562 14.337 -20.342 1.00 . A A . 27 ASP OD1 1 1
15 14939 1 1 27 ASP OD2 O 1.730 13.227 -19.894 1.00 . A A . 27 ASP OD2 1 1
15 14940 1 1 28 ASP C C 1.934 16.237 -13.036 1.00 . A A . 28 ASP C 1 1
15 14941 1 1 28 ASP CA C 3.216 15.960 -13.791 1.00 . A A . 28 ASP CA 1 1
15 14942 1 1 28 ASP CB C 4.261 17.022 -13.443 1.00 . A A . 28 ASP CB 1 1
15 14943 1 1 28 ASP CG C 4.764 16.892 -12.016 1.00 . A A . 28 ASP CG 1 1
15 14944 1 1 28 ASP H H 3.120 16.739 -15.757 1.00 . A A . 28 ASP H 1 1
15 14945 1 1 28 ASP HA H 3.580 14.997 -13.504 1.00 . A A . 28 ASP HA 1 1
15 14946 1 1 28 ASP HB2 H 5.102 16.924 -14.111 1.00 . A A . 28 ASP HB2 1 1
15 14947 1 1 28 ASP HB3 H 3.823 18.002 -13.562 1.00 . A A . 28 ASP HB3 1 1
15 14948 1 1 28 ASP N N 2.961 15.935 -15.225 1.00 . A A . 28 ASP N 1 1
15 14949 1 1 28 ASP O O 1.600 15.531 -12.085 1.00 . A A . 28 ASP O 1 1
15 14950 1 1 28 ASP OD1 O 4.102 17.400 -11.091 1.00 . A A . 28 ASP OD1 1 1
15 14951 1 1 28 ASP OD2 O 5.835 16.276 -11.816 1.00 . A A . 28 ASP OD2 1 1
15 14952 1 1 29 ASP C C 0.103 17.906 -11.385 1.00 . A A . 29 ASP C 1 1
15 14953 1 1 29 ASP CA C -0.046 17.659 -12.880 1.00 . A A . 29 ASP CA 1 1
15 14954 1 1 29 ASP CB C -1.136 16.614 -13.132 1.00 . A A . 29 ASP CB 1 1
15 14955 1 1 29 ASP CG C -1.830 16.810 -14.460 1.00 . A A . 29 ASP CG 1 1
15 14956 1 1 29 ASP H H 1.560 17.744 -14.258 1.00 . A A . 29 ASP H 1 1
15 14957 1 1 29 ASP HA H -0.344 18.586 -13.350 1.00 . A A . 29 ASP HA 1 1
15 14958 1 1 29 ASP HB2 H -0.692 15.631 -13.121 1.00 . A A . 29 ASP HB2 1 1
15 14959 1 1 29 ASP HB3 H -1.874 16.679 -12.347 1.00 . A A . 29 ASP HB3 1 1
15 14960 1 1 29 ASP N N 1.222 17.253 -13.488 1.00 . A A . 29 ASP N 1 1
15 14961 1 1 29 ASP O O -0.447 17.171 -10.563 1.00 . A A . 29 ASP O 1 1
15 14962 1 1 29 ASP OD1 O -2.420 17.888 -14.668 1.00 . A A . 29 ASP OD1 1 1
15 14963 1 1 29 ASP OD2 O -1.812 15.884 -15.296 1.00 . A A . 29 ASP OD2 1 1
15 14964 1 1 30 GLY C C -0.132 19.835 -8.945 1.00 . A A . 30 GLY C 1 1
15 14965 1 1 30 GLY CA C 1.085 19.264 -9.646 1.00 . A A . 30 GLY CA 1 1
15 14966 1 1 30 GLY H H 1.230 19.512 -11.740 1.00 . A A . 30 GLY H 1 1
15 14967 1 1 30 GLY HA2 H 1.388 18.362 -9.136 1.00 . A A . 30 GLY HA2 1 1
15 14968 1 1 30 GLY HA3 H 1.888 19.983 -9.589 1.00 . A A . 30 GLY HA3 1 1
15 14969 1 1 30 GLY N N 0.840 18.950 -11.040 1.00 . A A . 30 GLY N 1 1
15 14970 1 1 30 GLY O O -0.165 19.915 -7.718 1.00 . A A . 30 GLY O 1 1
15 14971 1 1 31 SER C C -3.411 19.747 -8.884 1.00 . A A . 31 SER C 1 1
15 14972 1 1 31 SER CA C -2.342 20.815 -9.144 1.00 . A A . 31 SER CA 1 1
15 14973 1 1 31 SER CB C -2.884 21.910 -10.074 1.00 . A A . 31 SER CB 1 1
15 14974 1 1 31 SER H H -1.078 20.108 -10.687 1.00 . A A . 31 SER H 1 1
15 14975 1 1 31 SER HA H -2.068 21.265 -8.201 1.00 . A A . 31 SER HA 1 1
15 14976 1 1 31 SER HB2 H -2.088 22.597 -10.318 1.00 . A A . 31 SER HB2 1 1
15 14977 1 1 31 SER HB3 H -3.258 21.456 -10.980 1.00 . A A . 31 SER HB3 1 1
15 14978 1 1 31 SER HG H -4.597 22.009 -9.130 1.00 . A A . 31 SER HG 1 1
15 14979 1 1 31 SER N N -1.142 20.221 -9.714 1.00 . A A . 31 SER N 1 1
15 14980 1 1 31 SER O O -4.583 20.062 -8.676 1.00 . A A . 31 SER O 1 1
15 14981 1 1 31 SER OG O -3.936 22.633 -9.459 1.00 . A A . 31 SER OG 1 1
15 14982 1 1 32 ARG C C -3.088 16.135 -8.240 1.00 . A A . 32 ARG C 1 1
15 14983 1 1 32 ARG CA C -3.895 17.370 -8.616 1.00 . A A . 32 ARG CA 1 1
15 14984 1 1 32 ARG CB C -4.795 17.082 -9.828 1.00 . A A . 32 ARG CB 1 1
15 14985 1 1 32 ARG CD C -4.970 16.681 -12.307 1.00 . A A . 32 ARG CD 1 1
15 14986 1 1 32 ARG CG C -4.034 16.799 -11.113 1.00 . A A . 32 ARG CG 1 1
15 14987 1 1 32 ARG CZ C -6.888 15.266 -12.960 1.00 . A A . 32 ARG CZ 1 1
15 14988 1 1 32 ARG H H -2.046 18.298 -9.062 1.00 . A A . 32 ARG H 1 1
15 14989 1 1 32 ARG HA H -4.515 17.645 -7.775 1.00 . A A . 32 ARG HA 1 1
15 14990 1 1 32 ARG HB2 H -5.411 16.223 -9.607 1.00 . A A . 32 ARG HB2 1 1
15 14991 1 1 32 ARG HB3 H -5.435 17.936 -9.996 1.00 . A A . 32 ARG HB3 1 1
15 14992 1 1 32 ARG HD2 H -5.656 17.515 -12.292 1.00 . A A . 32 ARG HD2 1 1
15 14993 1 1 32 ARG HD3 H -4.379 16.722 -13.211 1.00 . A A . 32 ARG HD3 1 1
15 14994 1 1 32 ARG HE H -5.361 14.671 -11.806 1.00 . A A . 32 ARG HE 1 1
15 14995 1 1 32 ARG HG2 H -3.341 17.605 -11.293 1.00 . A A . 32 ARG HG2 1 1
15 14996 1 1 32 ARG HG3 H -3.491 15.872 -10.999 1.00 . A A . 32 ARG HG3 1 1
15 14997 1 1 32 ARG HH11 H -7.023 17.193 -13.570 1.00 . A A . 32 ARG HH11 1 1
15 14998 1 1 32 ARG HH12 H -8.317 16.166 -14.085 1.00 . A A . 32 ARG HH12 1 1
15 14999 1 1 32 ARG HH21 H -7.056 13.304 -12.485 1.00 . A A . 32 ARG HH21 1 1
15 15000 1 1 32 ARG HH22 H -8.338 13.938 -13.470 1.00 . A A . 32 ARG HH22 1 1
15 15001 1 1 32 ARG N N -2.994 18.486 -8.885 1.00 . A A . 32 ARG N 1 1
15 15002 1 1 32 ARG NE N -5.740 15.435 -12.302 1.00 . A A . 32 ARG NE 1 1
15 15003 1 1 32 ARG NH1 N -7.454 16.291 -13.590 1.00 . A A . 32 ARG NH1 1 1
15 15004 1 1 32 ARG NH2 N -7.476 14.076 -12.973 1.00 . A A . 32 ARG NH2 1 1
15 15005 1 1 32 ARG O O -1.857 16.154 -8.289 1.00 . A A . 32 ARG O 1 1
15 15006 1 1 33 GLY C C -3.035 12.830 -8.532 1.00 . A A . 33 GLY C 1 1
15 15007 1 1 33 GLY CA C -3.093 13.865 -7.433 1.00 . A A . 33 GLY CA 1 1
15 15008 1 1 33 GLY H H -4.754 15.103 -7.854 1.00 . A A . 33 GLY H 1 1
15 15009 1 1 33 GLY HA2 H -2.085 14.118 -7.138 1.00 . A A . 33 GLY HA2 1 1
15 15010 1 1 33 GLY HA3 H -3.611 13.447 -6.584 1.00 . A A . 33 GLY HA3 1 1
15 15011 1 1 33 GLY N N -3.775 15.073 -7.851 1.00 . A A . 33 GLY N 1 1
15 15012 1 1 33 GLY O O -4.060 12.271 -8.922 1.00 . A A . 33 GLY O 1 1
15 15013 1 1 34 GLY C C -1.160 10.286 -9.610 1.00 . A A . 34 GLY C 1 1
15 15014 1 1 34 GLY CA C -1.669 11.621 -10.108 1.00 . A A . 34 GLY CA 1 1
15 15015 1 1 34 GLY H H -1.054 13.059 -8.684 1.00 . A A . 34 GLY H 1 1
15 15016 1 1 34 GLY HA2 H -2.621 11.473 -10.595 1.00 . A A . 34 GLY HA2 1 1
15 15017 1 1 34 GLY HA3 H -0.967 12.017 -10.825 1.00 . A A . 34 GLY HA3 1 1
15 15018 1 1 34 GLY N N -1.838 12.580 -9.036 1.00 . A A . 34 GLY N 1 1
15 15019 1 1 34 GLY O O -0.797 9.420 -10.405 1.00 . A A . 34 GLY O 1 1
15 15020 1 1 35 ASP C C -1.822 7.823 -7.760 1.00 . A A . 35 ASP C 1 1
15 15021 1 1 35 ASP CA C -0.697 8.854 -7.686 1.00 . A A . 35 ASP CA 1 1
15 15022 1 1 35 ASP CB C -0.259 9.034 -6.221 1.00 . A A . 35 ASP CB 1 1
15 15023 1 1 35 ASP CG C 0.871 10.031 -6.061 1.00 . A A . 35 ASP CG 1 1
15 15024 1 1 35 ASP H H -1.405 10.864 -7.718 1.00 . A A . 35 ASP H 1 1
15 15025 1 1 35 ASP HA H 0.148 8.491 -8.256 1.00 . A A . 35 ASP HA 1 1
15 15026 1 1 35 ASP HB2 H -1.098 9.363 -5.625 1.00 . A A . 35 ASP HB2 1 1
15 15027 1 1 35 ASP HB3 H 0.078 8.082 -5.845 1.00 . A A . 35 ASP HB3 1 1
15 15028 1 1 35 ASP N N -1.130 10.120 -8.292 1.00 . A A . 35 ASP N 1 1
15 15029 1 1 35 ASP O O -2.394 7.437 -6.739 1.00 . A A . 35 ASP O 1 1
15 15030 1 1 35 ASP OD1 O 0.601 11.179 -5.655 1.00 . A A . 35 ASP OD1 1 1
15 15031 1 1 35 ASP OD2 O 2.036 9.673 -6.344 1.00 . A A . 35 ASP OD2 1 1
15 15032 1 1 36 CYS C C -2.779 5.020 -9.113 1.00 . A A . 36 CYS C 1 1
15 15033 1 1 36 CYS CA C -3.243 6.470 -9.200 1.00 . A A . 36 CYS CA 1 1
15 15034 1 1 36 CYS CB C -3.869 6.743 -10.567 1.00 . A A . 36 CYS CB 1 1
15 15035 1 1 36 CYS H H -1.620 7.702 -9.746 1.00 . A A . 36 CYS H 1 1
15 15036 1 1 36 CYS HA H -3.983 6.644 -8.436 1.00 . A A . 36 CYS HA 1 1
15 15037 1 1 36 CYS HB2 H -3.207 6.387 -11.342 1.00 . A A . 36 CYS HB2 1 1
15 15038 1 1 36 CYS HB3 H -4.811 6.217 -10.635 1.00 . A A . 36 CYS HB3 1 1
15 15039 1 1 36 CYS HG H -4.717 9.008 -9.767 1.00 . A A . 36 CYS HG 1 1
15 15040 1 1 36 CYS N N -2.141 7.389 -8.975 1.00 . A A . 36 CYS N 1 1
15 15041 1 1 36 CYS O O -2.377 4.417 -10.113 1.00 . A A . 36 CYS O 1 1
15 15042 1 1 36 CYS SG S -4.195 8.495 -10.871 1.00 . A A . 36 CYS SG 1 1
15 15043 1 1 37 GLU C C -3.003 2.723 -6.261 1.00 . A A . 37 GLU C 1 1
15 15044 1 1 37 GLU CA C -2.510 3.084 -7.655 1.00 . A A . 37 GLU CA 1 1
15 15045 1 1 37 GLU CB C -1.004 2.834 -7.791 1.00 . A A . 37 GLU CB 1 1
15 15046 1 1 37 GLU CD C 0.844 1.136 -8.024 1.00 . A A . 37 GLU CD 1 1
15 15047 1 1 37 GLU CG C -0.622 1.367 -7.734 1.00 . A A . 37 GLU CG 1 1
15 15048 1 1 37 GLU H H -3.106 5.039 -7.147 1.00 . A A . 37 GLU H 1 1
15 15049 1 1 37 GLU HA H -3.040 2.482 -8.381 1.00 . A A . 37 GLU HA 1 1
15 15050 1 1 37 GLU HB2 H -0.670 3.235 -8.736 1.00 . A A . 37 GLU HB2 1 1
15 15051 1 1 37 GLU HB3 H -0.492 3.349 -6.991 1.00 . A A . 37 GLU HB3 1 1
15 15052 1 1 37 GLU HG2 H -0.843 0.986 -6.748 1.00 . A A . 37 GLU HG2 1 1
15 15053 1 1 37 GLU HG3 H -1.206 0.829 -8.465 1.00 . A A . 37 GLU HG3 1 1
15 15054 1 1 37 GLU N N -2.832 4.477 -7.906 1.00 . A A . 37 GLU N 1 1
15 15055 1 1 37 GLU O O -2.222 2.508 -5.329 1.00 . A A . 37 GLU O 1 1
15 15056 1 1 37 GLU OE1 O 1.193 0.930 -9.202 1.00 . A A . 37 GLU OE1 1 1
15 15057 1 1 37 GLU OE2 O 1.654 1.161 -7.074 1.00 . A A . 37 GLU OE2 1 1
15 15058 1 1 38 GLY C C -5.022 3.726 -4.013 1.00 . A A . 38 GLY C 1 1
15 15059 1 1 38 GLY CA C -4.929 2.458 -4.829 1.00 . A A . 38 GLY CA 1 1
15 15060 1 1 38 GLY H H -4.882 2.903 -6.906 1.00 . A A . 38 GLY H 1 1
15 15061 1 1 38 GLY HA2 H -5.922 2.046 -4.962 1.00 . A A . 38 GLY HA2 1 1
15 15062 1 1 38 GLY HA3 H -4.321 1.746 -4.297 1.00 . A A . 38 GLY HA3 1 1
15 15063 1 1 38 GLY N N -4.320 2.712 -6.121 1.00 . A A . 38 GLY N 1 1
15 15064 1 1 38 GLY O O -6.085 4.342 -3.917 1.00 . A A . 38 GLY O 1 1
15 15065 1 1 39 CYS C C -2.302 5.614 -2.379 1.00 . A A . 39 CYS C 1 1
15 15066 1 1 39 CYS CA C -3.772 5.355 -2.688 1.00 . A A . 39 CYS CA 1 1
15 15067 1 1 39 CYS CB C -4.609 5.310 -1.399 1.00 . A A . 39 CYS CB 1 1
15 15068 1 1 39 CYS H H -3.108 3.518 -3.503 1.00 . A A . 39 CYS H 1 1
15 15069 1 1 39 CYS HA H -4.137 6.152 -3.320 1.00 . A A . 39 CYS HA 1 1
15 15070 1 1 39 CYS HB2 H -4.161 5.966 -0.668 1.00 . A A . 39 CYS HB2 1 1
15 15071 1 1 39 CYS HB3 H -5.607 5.660 -1.619 1.00 . A A . 39 CYS HB3 1 1
15 15072 1 1 39 CYS N N -3.895 4.107 -3.433 1.00 . A A . 39 CYS N 1 1
15 15073 1 1 39 CYS O O -1.872 5.561 -1.227 1.00 . A A . 39 CYS O 1 1
15 15074 1 1 39 CYS SG S -4.759 3.654 -0.629 1.00 . A A . 39 CYS SG 1 1
15 15075 1 1 40 SER C C 0.458 7.181 -2.731 1.00 . A A . 40 SER C 1 1
15 15076 1 1 40 SER CA C -0.091 5.878 -3.300 1.00 . A A . 40 SER CA 1 1
15 15077 1 1 40 SER CB C 0.513 5.580 -4.662 1.00 . A A . 40 SER CB 1 1
15 15078 1 1 40 SER H H -1.937 6.205 -4.262 1.00 . A A . 40 SER H 1 1
15 15079 1 1 40 SER HA H 0.163 5.074 -2.624 1.00 . A A . 40 SER HA 1 1
15 15080 1 1 40 SER HB2 H 0.816 6.498 -5.137 1.00 . A A . 40 SER HB2 1 1
15 15081 1 1 40 SER HB3 H 1.369 4.939 -4.529 1.00 . A A . 40 SER HB3 1 1
15 15082 1 1 40 SER HG H -0.658 4.066 -5.094 1.00 . A A . 40 SER HG 1 1
15 15083 1 1 40 SER N N -1.532 5.916 -3.413 1.00 . A A . 40 SER N 1 1
15 15084 1 1 40 SER O O -0.271 8.164 -2.585 1.00 . A A . 40 SER O 1 1
15 15085 1 1 40 SER OG O -0.426 4.914 -5.489 1.00 . A A . 40 SER OG 1 1
15 15086 1 1 41 GLY C C 2.482 8.104 -0.244 1.00 . A A . 41 GLY C 1 1
15 15087 1 1 41 GLY CA C 2.334 8.338 -1.734 1.00 . A A . 41 GLY CA 1 1
15 15088 1 1 41 GLY H H 2.283 6.365 -2.590 1.00 . A A . 41 GLY H 1 1
15 15089 1 1 41 GLY HA2 H 3.312 8.565 -2.158 1.00 . A A . 41 GLY HA2 1 1
15 15090 1 1 41 GLY HA3 H 1.689 9.191 -1.889 1.00 . A A . 41 GLY HA3 1 1
15 15091 1 1 41 GLY N N 1.739 7.173 -2.396 1.00 . A A . 41 GLY N 1 1
15 15092 1 1 41 GLY O O 3.432 8.581 0.376 1.00 . A A . 41 GLY O 1 1
15 15093 1 1 42 THR C C 2.649 5.961 2.010 1.00 . A A . 42 THR C 1 1
15 15094 1 1 42 THR CA C 1.577 7.021 1.740 1.00 . A A . 42 THR CA 1 1
15 15095 1 1 42 THR CB C 0.203 6.492 2.195 1.00 . A A . 42 THR CB 1 1
15 15096 1 1 42 THR CG2 C 0.047 6.576 3.707 1.00 . A A . 42 THR CG2 1 1
15 15097 1 1 42 THR H H 0.797 7.020 -0.215 1.00 . A A . 42 THR H 1 1
15 15098 1 1 42 THR HA H 1.807 7.915 2.298 1.00 . A A . 42 THR HA 1 1
15 15099 1 1 42 THR HB H 0.112 5.458 1.893 1.00 . A A . 42 THR HB 1 1
15 15100 1 1 42 THR HG1 H -0.533 8.166 1.446 1.00 . A A . 42 THR HG1 1 1
15 15101 1 1 42 THR HG21 H 0.817 5.984 4.181 1.00 . A A . 42 THR HG21 1 1
15 15102 1 1 42 THR HG22 H -0.925 6.197 3.991 1.00 . A A . 42 THR HG22 1 1
15 15103 1 1 42 THR HG23 H 0.138 7.604 4.021 1.00 . A A . 42 THR HG23 1 1
15 15104 1 1 42 THR N N 1.543 7.356 0.328 1.00 . A A . 42 THR N 1 1
15 15105 1 1 42 THR O O 3.065 5.242 1.097 1.00 . A A . 42 THR O 1 1
15 15106 1 1 42 THR OG1 O -0.836 7.257 1.570 1.00 . A A . 42 THR OG1 1 1
15 15107 1 1 43 ALA C C 3.556 4.003 4.758 1.00 . A A . 43 ALA C 1 1
15 15108 1 1 43 ALA CA C 4.090 4.898 3.655 1.00 . A A . 43 ALA CA 1 1
15 15109 1 1 43 ALA CB C 5.363 5.604 4.105 1.00 . A A . 43 ALA CB 1 1
15 15110 1 1 43 ALA H H 2.741 6.499 3.929 1.00 . A A . 43 ALA H 1 1
15 15111 1 1 43 ALA HA H 4.330 4.273 2.804 1.00 . A A . 43 ALA HA 1 1
15 15112 1 1 43 ALA HB1 H 5.734 6.222 3.302 1.00 . A A . 43 ALA HB1 1 1
15 15113 1 1 43 ALA HB2 H 6.110 4.868 4.366 1.00 . A A . 43 ALA HB2 1 1
15 15114 1 1 43 ALA HB3 H 5.149 6.220 4.964 1.00 . A A . 43 ALA HB3 1 1
15 15115 1 1 43 ALA N N 3.093 5.877 3.254 1.00 . A A . 43 ALA N 1 1
15 15116 1 1 43 ALA O O 3.333 4.442 5.888 1.00 . A A . 43 ALA O 1 1
15 15117 1 1 44 CYS C C 4.091 0.812 5.687 1.00 . A A . 44 CYS C 1 1
15 15118 1 1 44 CYS CA C 2.939 1.743 5.372 1.00 . A A . 44 CYS CA 1 1
15 15119 1 1 44 CYS CB C 1.765 0.955 4.817 1.00 . A A . 44 CYS CB 1 1
15 15120 1 1 44 CYS H H 3.420 2.493 3.461 1.00 . A A . 44 CYS H 1 1
15 15121 1 1 44 CYS HA H 2.631 2.221 6.279 1.00 . A A . 44 CYS HA 1 1
15 15122 1 1 44 CYS HB2 H 1.616 0.071 5.419 1.00 . A A . 44 CYS HB2 1 1
15 15123 1 1 44 CYS HB3 H 0.877 1.569 4.859 1.00 . A A . 44 CYS HB3 1 1
15 15124 1 1 44 CYS N N 3.342 2.748 4.411 1.00 . A A . 44 CYS N 1 1
15 15125 1 1 44 CYS O O 4.730 0.253 4.794 1.00 . A A . 44 CYS O 1 1
15 15126 1 1 44 CYS SG S 1.988 0.424 3.097 1.00 . A A . 44 CYS SG 1 1
15 15127 1 1 45 SER C C 4.745 -1.640 7.532 1.00 . A A . 45 SER C 1 1
15 15128 1 1 45 SER CA C 5.373 -0.269 7.424 1.00 . A A . 45 SER CA 1 1
15 15129 1 1 45 SER CB C 5.959 0.161 8.775 1.00 . A A . 45 SER CB 1 1
15 15130 1 1 45 SER H H 3.857 1.189 7.630 1.00 . A A . 45 SER H 1 1
15 15131 1 1 45 SER HA H 6.158 -0.295 6.682 1.00 . A A . 45 SER HA 1 1
15 15132 1 1 45 SER HB2 H 5.308 -0.159 9.580 1.00 . A A . 45 SER HB2 1 1
15 15133 1 1 45 SER HB3 H 6.929 -0.299 8.902 1.00 . A A . 45 SER HB3 1 1
15 15134 1 1 45 SER HG H 6.846 1.834 8.254 1.00 . A A . 45 SER HG 1 1
15 15135 1 1 45 SER N N 4.356 0.658 6.973 1.00 . A A . 45 SER N 1 1
15 15136 1 1 45 SER O O 5.434 -2.661 7.516 1.00 . A A . 45 SER O 1 1
15 15137 1 1 45 SER OG O 6.118 1.571 8.834 1.00 . A A . 45 SER OG 1 1
15 15138 1 1 46 SER C C 1.869 -2.979 6.349 1.00 . A A . 46 SER C 1 1
15 15139 1 1 46 SER CA C 2.693 -2.892 7.622 1.00 . A A . 46 SER CA 1 1
15 15140 1 1 46 SER CB C 1.791 -2.966 8.853 1.00 . A A . 46 SER CB 1 1
15 15141 1 1 46 SER H H 2.930 -0.810 7.643 1.00 . A A . 46 SER H 1 1
15 15142 1 1 46 SER HA H 3.404 -3.695 7.647 1.00 . A A . 46 SER HA 1 1
15 15143 1 1 46 SER HB2 H 1.067 -2.165 8.815 1.00 . A A . 46 SER HB2 1 1
15 15144 1 1 46 SER HB3 H 1.278 -3.915 8.866 1.00 . A A . 46 SER HB3 1 1
15 15145 1 1 46 SER HG H 3.092 -3.630 10.163 1.00 . A A . 46 SER HG 1 1
15 15146 1 1 46 SER N N 3.423 -1.654 7.625 1.00 . A A . 46 SER N 1 1
15 15147 1 1 46 SER O O 1.259 -2.001 5.932 1.00 . A A . 46 SER O 1 1
15 15148 1 1 46 SER OG O 2.552 -2.838 10.044 1.00 . A A . 46 SER OG 1 1
15 15149 1 1 47 ASP C C -0.404 -4.133 4.684 1.00 . A A . 47 ASP C 1 1
15 15150 1 1 47 ASP CA C 1.084 -4.432 4.554 1.00 . A A . 47 ASP CA 1 1
15 15151 1 1 47 ASP CB C 1.293 -5.891 4.132 1.00 . A A . 47 ASP CB 1 1
15 15152 1 1 47 ASP CG C 0.748 -6.190 2.751 1.00 . A A . 47 ASP CG 1 1
15 15153 1 1 47 ASP H H 2.313 -4.889 6.194 1.00 . A A . 47 ASP H 1 1
15 15154 1 1 47 ASP HA H 1.499 -3.790 3.792 1.00 . A A . 47 ASP HA 1 1
15 15155 1 1 47 ASP HB2 H 2.348 -6.109 4.131 1.00 . A A . 47 ASP HB2 1 1
15 15156 1 1 47 ASP HB3 H 0.800 -6.540 4.840 1.00 . A A . 47 ASP HB3 1 1
15 15157 1 1 47 ASP N N 1.806 -4.170 5.792 1.00 . A A . 47 ASP N 1 1
15 15158 1 1 47 ASP O O -0.952 -3.350 3.905 1.00 . A A . 47 ASP O 1 1
15 15159 1 1 47 ASP OD1 O 1.482 -5.971 1.764 1.00 . A A . 47 ASP OD1 1 1
15 15160 1 1 47 ASP OD2 O -0.397 -6.677 2.650 1.00 . A A . 47 ASP OD2 1 1
15 15161 1 1 48 ALA C C -3.032 -3.259 5.920 1.00 . A A . 48 ALA C 1 1
15 15162 1 1 48 ALA CA C -2.483 -4.677 5.806 1.00 . A A . 48 ALA CA 1 1
15 15163 1 1 48 ALA CB C -2.917 -5.499 7.003 1.00 . A A . 48 ALA CB 1 1
15 15164 1 1 48 ALA H H -0.548 -5.192 6.377 1.00 . A A . 48 ALA H 1 1
15 15165 1 1 48 ALA HA H -2.881 -5.140 4.925 1.00 . A A . 48 ALA HA 1 1
15 15166 1 1 48 ALA HB1 H -2.493 -5.071 7.900 1.00 . A A . 48 ALA HB1 1 1
15 15167 1 1 48 ALA HB2 H -2.566 -6.514 6.889 1.00 . A A . 48 ALA HB2 1 1
15 15168 1 1 48 ALA HB3 H -3.993 -5.494 7.074 1.00 . A A . 48 ALA HB3 1 1
15 15169 1 1 48 ALA N N -1.049 -4.717 5.691 1.00 . A A . 48 ALA N 1 1
15 15170 1 1 48 ALA O O -4.134 -2.982 5.461 1.00 . A A . 48 ALA O 1 1
15 15171 1 1 49 GLN C C -3.082 -0.205 5.598 1.00 . A A . 49 GLN C 1 1
15 15172 1 1 49 GLN CA C -2.774 -1.041 6.839 1.00 . A A . 49 GLN CA 1 1
15 15173 1 1 49 GLN CB C -1.838 -0.291 7.803 1.00 . A A . 49 GLN CB 1 1
15 15174 1 1 49 GLN CD C 0.488 0.584 8.293 1.00 . A A . 49 GLN CD 1 1
15 15175 1 1 49 GLN CG C -0.460 0.019 7.248 1.00 . A A . 49 GLN CG 1 1
15 15176 1 1 49 GLN H H -1.322 -2.571 6.674 1.00 . A A . 49 GLN H 1 1
15 15177 1 1 49 GLN HA H -3.711 -1.208 7.352 1.00 . A A . 49 GLN HA 1 1
15 15178 1 1 49 GLN HB2 H -2.303 0.644 8.075 1.00 . A A . 49 GLN HB2 1 1
15 15179 1 1 49 GLN HB3 H -1.716 -0.887 8.695 1.00 . A A . 49 GLN HB3 1 1
15 15180 1 1 49 GLN HE21 H -0.402 -0.455 9.735 1.00 . A A . 49 GLN HE21 1 1
15 15181 1 1 49 GLN HE22 H 0.926 0.540 10.231 1.00 . A A . 49 GLN HE22 1 1
15 15182 1 1 49 GLN HG2 H -0.028 -0.886 6.851 1.00 . A A . 49 GLN HG2 1 1
15 15183 1 1 49 GLN HG3 H -0.564 0.743 6.453 1.00 . A A . 49 GLN HG3 1 1
15 15184 1 1 49 GLN N N -2.255 -2.355 6.493 1.00 . A A . 49 GLN N 1 1
15 15185 1 1 49 GLN NE2 N 0.319 0.181 9.543 1.00 . A A . 49 GLN NE2 1 1
15 15186 1 1 49 GLN O O -4.065 0.530 5.591 1.00 . A A . 49 GLN O 1 1
15 15187 1 1 49 GLN OE1 O 1.380 1.365 7.975 1.00 . A A . 49 GLN OE1 1 1
15 15188 1 1 50 CYS C C -3.309 -0.445 2.341 1.00 . A A . 50 CYS C 1 1
15 15189 1 1 50 CYS CA C -2.565 0.430 3.320 1.00 . A A . 50 CYS CA 1 1
15 15190 1 1 50 CYS CB C -1.320 1.023 2.674 1.00 . A A . 50 CYS CB 1 1
15 15191 1 1 50 CYS H H -1.520 -0.958 4.558 1.00 . A A . 50 CYS H 1 1
15 15192 1 1 50 CYS HA H -3.221 1.242 3.600 1.00 . A A . 50 CYS HA 1 1
15 15193 1 1 50 CYS HB2 H -0.518 0.304 2.720 1.00 . A A . 50 CYS HB2 1 1
15 15194 1 1 50 CYS HB3 H -1.540 1.243 1.644 1.00 . A A . 50 CYS HB3 1 1
15 15195 1 1 50 CYS N N -2.271 -0.313 4.543 1.00 . A A . 50 CYS N 1 1
15 15196 1 1 50 CYS O O -4.265 -0.010 1.705 1.00 . A A . 50 CYS O 1 1
15 15197 1 1 50 CYS SG S -0.770 2.574 3.470 1.00 . A A . 50 CYS SG 1 1
15 15198 1 1 51 ARG C C -5.013 -2.734 1.763 1.00 . A A . 51 ARG C 1 1
15 15199 1 1 51 ARG CA C -3.514 -2.694 1.446 1.00 . A A . 51 ARG CA 1 1
15 15200 1 1 51 ARG CB C -2.872 -4.031 1.768 1.00 . A A . 51 ARG CB 1 1
15 15201 1 1 51 ARG CD C -3.335 -6.402 2.225 1.00 . A A . 51 ARG CD 1 1
15 15202 1 1 51 ARG CG C -3.737 -5.198 1.421 1.00 . A A . 51 ARG CG 1 1
15 15203 1 1 51 ARG CZ C -3.062 -8.607 1.162 1.00 . A A . 51 ARG CZ 1 1
15 15204 1 1 51 ARG H H -1.967 -1.893 2.602 1.00 . A A . 51 ARG H 1 1
15 15205 1 1 51 ARG HA H -3.381 -2.484 0.396 1.00 . A A . 51 ARG HA 1 1
15 15206 1 1 51 ARG HB2 H -1.952 -4.117 1.215 1.00 . A A . 51 ARG HB2 1 1
15 15207 1 1 51 ARG HB3 H -2.653 -4.075 2.825 1.00 . A A . 51 ARG HB3 1 1
15 15208 1 1 51 ARG HD2 H -2.257 -6.443 2.265 1.00 . A A . 51 ARG HD2 1 1
15 15209 1 1 51 ARG HD3 H -3.732 -6.277 3.226 1.00 . A A . 51 ARG HD3 1 1
15 15210 1 1 51 ARG HE H -4.823 -7.761 1.621 1.00 . A A . 51 ARG HE 1 1
15 15211 1 1 51 ARG HG2 H -4.749 -4.935 1.660 1.00 . A A . 51 ARG HG2 1 1
15 15212 1 1 51 ARG HG3 H -3.645 -5.419 0.367 1.00 . A A . 51 ARG HG3 1 1
15 15213 1 1 51 ARG HH11 H -1.315 -7.665 1.634 1.00 . A A . 51 ARG HH11 1 1
15 15214 1 1 51 ARG HH12 H -1.150 -9.195 0.821 1.00 . A A . 51 ARG HH12 1 1
15 15215 1 1 51 ARG HH21 H -4.602 -9.791 0.586 1.00 . A A . 51 ARG HH21 1 1
15 15216 1 1 51 ARG HH22 H -3.019 -10.417 0.250 1.00 . A A . 51 ARG HH22 1 1
15 15217 1 1 51 ARG N N -2.833 -1.670 2.201 1.00 . A A . 51 ARG N 1 1
15 15218 1 1 51 ARG NE N -3.845 -7.645 1.653 1.00 . A A . 51 ARG NE 1 1
15 15219 1 1 51 ARG NH1 N -1.739 -8.486 1.214 1.00 . A A . 51 ARG NH1 1 1
15 15220 1 1 51 ARG NH2 N -3.602 -9.692 0.625 1.00 . A A . 51 ARG NH2 1 1
15 15221 1 1 51 ARG O O -5.841 -2.543 0.872 1.00 . A A . 51 ARG O 1 1
15 15222 1 1 52 ALA C C -7.395 -1.666 3.446 1.00 . A A . 52 ALA C 1 1
15 15223 1 1 52 ALA CA C -6.767 -3.046 3.417 1.00 . A A . 52 ALA CA 1 1
15 15224 1 1 52 ALA CB C -6.919 -3.734 4.765 1.00 . A A . 52 ALA CB 1 1
15 15225 1 1 52 ALA H H -4.668 -3.034 3.728 1.00 . A A . 52 ALA H 1 1
15 15226 1 1 52 ALA HA H -7.275 -3.644 2.674 1.00 . A A . 52 ALA HA 1 1
15 15227 1 1 52 ALA HB1 H -6.429 -3.145 5.526 1.00 . A A . 52 ALA HB1 1 1
15 15228 1 1 52 ALA HB2 H -6.468 -4.714 4.721 1.00 . A A . 52 ALA HB2 1 1
15 15229 1 1 52 ALA HB3 H -7.968 -3.830 5.003 1.00 . A A . 52 ALA HB3 1 1
15 15230 1 1 52 ALA N N -5.365 -2.951 3.032 1.00 . A A . 52 ALA N 1 1
15 15231 1 1 52 ALA O O -8.617 -1.524 3.495 1.00 . A A . 52 ALA O 1 1
15 15232 1 1 53 ARG C C -7.532 1.023 1.908 1.00 . A A . 53 ARG C 1 1
15 15233 1 1 53 ARG CA C -7.019 0.735 3.315 1.00 . A A . 53 ARG CA 1 1
15 15234 1 1 53 ARG CB C -5.920 1.743 3.673 1.00 . A A . 53 ARG CB 1 1
15 15235 1 1 53 ARG CD C -5.304 4.155 4.091 1.00 . A A . 53 ARG CD 1 1
15 15236 1 1 53 ARG CG C -6.433 3.165 3.852 1.00 . A A . 53 ARG CG 1 1
15 15237 1 1 53 ARG CZ C -3.646 5.390 2.740 1.00 . A A . 53 ARG CZ 1 1
15 15238 1 1 53 ARG H H -5.576 -0.834 3.461 1.00 . A A . 53 ARG H 1 1
15 15239 1 1 53 ARG HA H -7.833 0.845 4.006 1.00 . A A . 53 ARG HA 1 1
15 15240 1 1 53 ARG HB2 H -5.449 1.433 4.593 1.00 . A A . 53 ARG HB2 1 1
15 15241 1 1 53 ARG HB3 H -5.181 1.747 2.885 1.00 . A A . 53 ARG HB3 1 1
15 15242 1 1 53 ARG HD2 H -5.730 5.099 4.395 1.00 . A A . 53 ARG HD2 1 1
15 15243 1 1 53 ARG HD3 H -4.674 3.776 4.882 1.00 . A A . 53 ARG HD3 1 1
15 15244 1 1 53 ARG HE H -4.583 3.716 2.165 1.00 . A A . 53 ARG HE 1 1
15 15245 1 1 53 ARG HG2 H -6.968 3.458 2.961 1.00 . A A . 53 ARG HG2 1 1
15 15246 1 1 53 ARG HG3 H -7.104 3.188 4.697 1.00 . A A . 53 ARG HG3 1 1
15 15247 1 1 53 ARG HH11 H -4.006 6.194 4.567 1.00 . A A . 53 ARG HH11 1 1
15 15248 1 1 53 ARG HH12 H -2.865 7.058 3.588 1.00 . A A . 53 ARG HH12 1 1
15 15249 1 1 53 ARG HH21 H -3.062 4.850 0.873 1.00 . A A . 53 ARG HH21 1 1
15 15250 1 1 53 ARG HH22 H -2.315 6.291 1.498 1.00 . A A . 53 ARG HH22 1 1
15 15251 1 1 53 ARG N N -6.544 -0.647 3.410 1.00 . A A . 53 ARG N 1 1
15 15252 1 1 53 ARG NE N -4.488 4.366 2.894 1.00 . A A . 53 ARG NE 1 1
15 15253 1 1 53 ARG NH1 N -3.492 6.284 3.710 1.00 . A A . 53 ARG NH1 1 1
15 15254 1 1 53 ARG NH2 N -2.955 5.519 1.614 1.00 . A A . 53 ARG NH2 1 1
15 15255 1 1 53 ARG O O -8.196 2.030 1.670 1.00 . A A . 53 ARG O 1 1
15 15256 1 1 54 GLY C C -6.477 0.525 -1.332 1.00 . A A . 54 GLY C 1 1
15 15257 1 1 54 GLY CA C -7.643 0.322 -0.386 1.00 . A A . 54 GLY CA 1 1
15 15258 1 1 54 GLY H H -6.745 -0.689 1.237 1.00 . A A . 54 GLY H 1 1
15 15259 1 1 54 GLY HA2 H -8.203 -0.544 -0.706 1.00 . A A . 54 GLY HA2 1 1
15 15260 1 1 54 GLY HA3 H -8.286 1.189 -0.436 1.00 . A A . 54 GLY HA3 1 1
15 15261 1 1 54 GLY N N -7.230 0.128 0.983 1.00 . A A . 54 GLY N 1 1
15 15262 1 1 54 GLY O O -6.671 0.578 -2.545 1.00 . A A . 54 GLY O 1 1
15 15263 1 1 55 CYS C C -3.818 -0.498 -2.424 1.00 . A A . 55 CYS C 1 1
15 15264 1 1 55 CYS CA C -4.079 0.802 -1.629 1.00 . A A . 55 CYS CA 1 1
15 15265 1 1 55 CYS CB C -2.852 1.258 -0.806 1.00 . A A . 55 CYS CB 1 1
15 15266 1 1 55 CYS H H -5.177 0.698 0.195 1.00 . A A . 55 CYS H 1 1
15 15267 1 1 55 CYS HA H -4.304 1.577 -2.346 1.00 . A A . 55 CYS HA 1 1
15 15268 1 1 55 CYS HB2 H -2.809 0.709 0.122 1.00 . A A . 55 CYS HB2 1 1
15 15269 1 1 55 CYS HB3 H -1.954 1.070 -1.375 1.00 . A A . 55 CYS HB3 1 1
15 15270 1 1 55 CYS N N -5.267 0.663 -0.787 1.00 . A A . 55 CYS N 1 1
15 15271 1 1 55 CYS O O -4.275 -0.606 -3.564 1.00 . A A . 55 CYS O 1 1
15 15272 1 1 55 CYS SG S -2.852 3.023 -0.344 1.00 . A A . 55 CYS SG 1 1
15 15273 1 1 56 ASP C C -1.903 -3.596 -1.628 1.00 . A A . 56 ASP C 1 1
15 15274 1 1 56 ASP CA C -2.932 -2.809 -2.433 1.00 . A A . 56 ASP CA 1 1
15 15275 1 1 56 ASP CB C -2.478 -2.740 -3.894 1.00 . A A . 56 ASP CB 1 1
15 15276 1 1 56 ASP CG C -2.298 -4.117 -4.505 1.00 . A A . 56 ASP CG 1 1
15 15277 1 1 56 ASP H H -2.702 -1.319 -0.966 1.00 . A A . 56 ASP H 1 1
15 15278 1 1 56 ASP HA H -3.888 -3.332 -2.386 1.00 . A A . 56 ASP HA 1 1
15 15279 1 1 56 ASP HB2 H -3.220 -2.205 -4.469 1.00 . A A . 56 ASP HB2 1 1
15 15280 1 1 56 ASP HB3 H -1.540 -2.212 -3.945 1.00 . A A . 56 ASP HB3 1 1
15 15281 1 1 56 ASP N N -3.116 -1.480 -1.831 1.00 . A A . 56 ASP N 1 1
15 15282 1 1 56 ASP O O -2.165 -4.730 -1.239 1.00 . A A . 56 ASP O 1 1
15 15283 1 1 56 ASP OD1 O -3.264 -4.639 -5.103 1.00 . A A . 56 ASP OD1 1 1
15 15284 1 1 56 ASP OD2 O -1.191 -4.687 -4.390 1.00 . A A . 56 ASP OD2 1 1
15 15285 1 1 57 GLY C C 1.400 -2.742 -0.246 1.00 . A A . 57 GLY C 1 1
15 15286 1 1 57 GLY CA C 0.253 -3.660 -0.557 1.00 . A A . 57 GLY CA 1 1
15 15287 1 1 57 GLY H H -0.510 -2.108 -1.746 1.00 . A A . 57 GLY H 1 1
15 15288 1 1 57 GLY HA2 H -0.203 -3.982 0.366 1.00 . A A . 57 GLY HA2 1 1
15 15289 1 1 57 GLY HA3 H 0.627 -4.523 -1.088 1.00 . A A . 57 GLY HA3 1 1
15 15290 1 1 57 GLY N N -0.731 -2.999 -1.365 1.00 . A A . 57 GLY N 1 1
15 15291 1 1 57 GLY O O 1.537 -1.675 -0.852 1.00 . A A . 57 GLY O 1 1
15 15292 1 1 58 CYS C C 4.627 -3.006 0.626 1.00 . A A . 58 CYS C 1 1
15 15293 1 1 58 CYS CA C 3.350 -2.355 1.106 1.00 . A A . 58 CYS CA 1 1
15 15294 1 1 58 CYS CB C 3.335 -2.194 2.616 1.00 . A A . 58 CYS CB 1 1
15 15295 1 1 58 CYS H H 2.020 -3.984 1.158 1.00 . A A . 58 CYS H 1 1
15 15296 1 1 58 CYS HA H 3.262 -1.381 0.648 1.00 . A A . 58 CYS HA 1 1
15 15297 1 1 58 CYS HB2 H 3.519 -3.147 3.093 1.00 . A A . 58 CYS HB2 1 1
15 15298 1 1 58 CYS HB3 H 4.097 -1.489 2.910 1.00 . A A . 58 CYS HB3 1 1
15 15299 1 1 58 CYS N N 2.206 -3.139 0.703 1.00 . A A . 58 CYS N 1 1
15 15300 1 1 58 CYS O O 4.925 -4.150 0.974 1.00 . A A . 58 CYS O 1 1
15 15301 1 1 58 CYS SG S 1.742 -1.570 3.202 1.00 . A A . 58 CYS SG 1 1
15 15302 1 1 59 SER C C 7.803 -2.604 0.013 1.00 . A A . 59 SER C 1 1
15 15303 1 1 59 SER CA C 6.550 -2.864 -0.816 1.00 . A A . 59 SER CA 1 1
15 15304 1 1 59 SER CB C 6.706 -2.333 -2.240 1.00 . A A . 59 SER CB 1 1
15 15305 1 1 59 SER H H 5.147 -1.331 -0.339 1.00 . A A . 59 SER H 1 1
15 15306 1 1 59 SER HA H 6.389 -3.932 -0.864 1.00 . A A . 59 SER HA 1 1
15 15307 1 1 59 SER HB2 H 6.781 -1.255 -2.215 1.00 . A A . 59 SER HB2 1 1
15 15308 1 1 59 SER HB3 H 7.599 -2.749 -2.684 1.00 . A A . 59 SER HB3 1 1
15 15309 1 1 59 SER HG H 4.789 -2.322 -2.644 1.00 . A A . 59 SER HG 1 1
15 15310 1 1 59 SER N N 5.376 -2.284 -0.184 1.00 . A A . 59 SER N 1 1
15 15311 1 1 59 SER O O 7.731 -1.911 1.025 1.00 . A A . 59 SER O 1 1
15 15312 1 1 59 SER OG O 5.588 -2.697 -3.031 1.00 . A A . 59 SER OG 1 1
15 15313 1 1 60 THR C C 10.502 -1.668 0.929 1.00 . A A . 60 THR C 1 1
15 15314 1 1 60 THR CA C 10.198 -3.069 0.352 1.00 . A A . 60 THR CA 1 1
15 15315 1 1 60 THR CB C 11.367 -3.518 -0.534 1.00 . A A . 60 THR CB 1 1
15 15316 1 1 60 THR CG2 C 11.863 -4.893 -0.121 1.00 . A A . 60 THR CG2 1 1
15 15317 1 1 60 THR H H 8.923 -3.705 -1.244 1.00 . A A . 60 THR H 1 1
15 15318 1 1 60 THR HA H 10.140 -3.763 1.185 1.00 . A A . 60 THR HA 1 1
15 15319 1 1 60 THR HB H 12.177 -2.810 -0.424 1.00 . A A . 60 THR HB 1 1
15 15320 1 1 60 THR HG1 H 11.638 -3.150 -2.454 1.00 . A A . 60 THR HG1 1 1
15 15321 1 1 60 THR HG21 H 12.660 -5.201 -0.779 1.00 . A A . 60 THR HG21 1 1
15 15322 1 1 60 THR HG22 H 11.050 -5.601 -0.182 1.00 . A A . 60 THR HG22 1 1
15 15323 1 1 60 THR HG23 H 12.229 -4.854 0.894 1.00 . A A . 60 THR HG23 1 1
15 15324 1 1 60 THR N N 8.932 -3.172 -0.401 1.00 . A A . 60 THR N 1 1
15 15325 1 1 60 THR O O 11.070 -1.565 2.019 1.00 . A A . 60 THR O 1 1
15 15326 1 1 60 THR OG1 O 10.949 -3.542 -1.906 1.00 . A A . 60 THR OG1 1 1
15 15327 1 1 61 SER C C 9.471 1.232 1.778 1.00 . A A . 61 SER C 1 1
15 15328 1 1 61 SER CA C 10.428 0.756 0.685 1.00 . A A . 61 SER CA 1 1
15 15329 1 1 61 SER CB C 10.411 1.740 -0.496 1.00 . A A . 61 SER CB 1 1
15 15330 1 1 61 SER H H 9.628 -0.717 -0.600 1.00 . A A . 61 SER H 1 1
15 15331 1 1 61 SER HA H 11.420 0.732 1.095 1.00 . A A . 61 SER HA 1 1
15 15332 1 1 61 SER HB2 H 11.131 1.424 -1.237 1.00 . A A . 61 SER HB2 1 1
15 15333 1 1 61 SER HB3 H 9.424 1.756 -0.935 1.00 . A A . 61 SER HB3 1 1
15 15334 1 1 61 SER HG H 10.367 3.205 0.806 1.00 . A A . 61 SER HG 1 1
15 15335 1 1 61 SER N N 10.118 -0.598 0.234 1.00 . A A . 61 SER N 1 1
15 15336 1 1 61 SER O O 9.646 2.318 2.336 1.00 . A A . 61 SER O 1 1
15 15337 1 1 61 SER OG O 10.741 3.053 -0.073 1.00 . A A . 61 SER OG 1 1
15 15338 1 1 62 GLY C C 6.510 1.809 2.578 1.00 . A A . 62 GLY C 1 1
15 15339 1 1 62 GLY CA C 7.500 0.788 3.094 1.00 . A A . 62 GLY CA 1 1
15 15340 1 1 62 GLY H H 8.393 -0.442 1.625 1.00 . A A . 62 GLY H 1 1
15 15341 1 1 62 GLY HA2 H 6.964 -0.096 3.405 1.00 . A A . 62 GLY HA2 1 1
15 15342 1 1 62 GLY HA3 H 8.018 1.203 3.947 1.00 . A A . 62 GLY HA3 1 1
15 15343 1 1 62 GLY N N 8.472 0.421 2.085 1.00 . A A . 62 GLY N 1 1
15 15344 1 1 62 GLY O O 6.116 2.717 3.296 1.00 . A A . 62 GLY O 1 1
15 15345 1 1 63 VAL C C 3.881 1.867 0.335 1.00 . A A . 63 VAL C 1 1
15 15346 1 1 63 VAL CA C 5.181 2.582 0.693 1.00 . A A . 63 VAL CA 1 1
15 15347 1 1 63 VAL CB C 5.802 3.252 -0.558 1.00 . A A . 63 VAL CB 1 1
15 15348 1 1 63 VAL CG1 C 6.883 4.237 -0.140 1.00 . A A . 63 VAL CG1 1 1
15 15349 1 1 63 VAL CG2 C 6.375 2.218 -1.515 1.00 . A A . 63 VAL CG2 1 1
15 15350 1 1 63 VAL H H 6.440 0.888 0.818 1.00 . A A . 63 VAL H 1 1
15 15351 1 1 63 VAL HA H 4.959 3.355 1.409 1.00 . A A . 63 VAL HA 1 1
15 15352 1 1 63 VAL HB H 5.032 3.803 -1.077 1.00 . A A . 63 VAL HB 1 1
15 15353 1 1 63 VAL HG11 H 7.677 3.707 0.364 1.00 . A A . 63 VAL HG11 1 1
15 15354 1 1 63 VAL HG12 H 6.459 4.971 0.531 1.00 . A A . 63 VAL HG12 1 1
15 15355 1 1 63 VAL HG13 H 7.278 4.734 -1.014 1.00 . A A . 63 VAL HG13 1 1
15 15356 1 1 63 VAL HG21 H 6.677 2.704 -2.431 1.00 . A A . 63 VAL HG21 1 1
15 15357 1 1 63 VAL HG22 H 5.626 1.472 -1.734 1.00 . A A . 63 VAL HG22 1 1
15 15358 1 1 63 VAL HG23 H 7.232 1.747 -1.063 1.00 . A A . 63 VAL HG23 1 1
15 15359 1 1 63 VAL N N 6.113 1.655 1.325 1.00 . A A . 63 VAL N 1 1
15 15360 1 1 63 VAL O O 3.857 0.638 0.235 1.00 . A A . 63 VAL O 1 1
15 15361 1 1 64 CYS C C 1.166 2.072 -1.575 1.00 . A A . 64 CYS C 1 1
15 15362 1 1 64 CYS CA C 1.497 2.048 -0.093 1.00 . A A . 64 CYS CA 1 1
15 15363 1 1 64 CYS CB C 0.442 2.839 0.681 1.00 . A A . 64 CYS CB 1 1
15 15364 1 1 64 CYS H H 2.907 3.607 0.112 1.00 . A A . 64 CYS H 1 1
15 15365 1 1 64 CYS HA H 1.519 1.026 0.258 1.00 . A A . 64 CYS HA 1 1
15 15366 1 1 64 CYS HB2 H 0.281 3.789 0.197 1.00 . A A . 64 CYS HB2 1 1
15 15367 1 1 64 CYS HB3 H -0.470 2.284 0.678 1.00 . A A . 64 CYS HB3 1 1
15 15368 1 1 64 CYS N N 2.813 2.630 0.119 1.00 . A A . 64 CYS N 1 1
15 15369 1 1 64 CYS O O 0.895 3.127 -2.150 1.00 . A A . 64 CYS O 1 1
15 15370 1 1 64 CYS SG S 0.865 3.172 2.417 1.00 . A A . 64 CYS SG 1 1
15 15371 1 1 65 VAL C C 0.584 -0.547 -4.088 1.00 . A A . 65 VAL C 1 1
15 15372 1 1 65 VAL CA C 1.254 0.747 -3.636 1.00 . A A . 65 VAL CA 1 1
15 15373 1 1 65 VAL CB C 2.736 0.680 -4.083 1.00 . A A . 65 VAL CB 1 1
15 15374 1 1 65 VAL CG1 C 3.536 1.751 -3.398 1.00 . A A . 65 VAL CG1 1 1
15 15375 1 1 65 VAL CG2 C 3.336 -0.681 -3.763 1.00 . A A . 65 VAL CG2 1 1
15 15376 1 1 65 VAL H H 1.145 0.082 -1.624 1.00 . A A . 65 VAL H 1 1
15 15377 1 1 65 VAL HA H 0.781 1.597 -4.102 1.00 . A A . 65 VAL HA 1 1
15 15378 1 1 65 VAL HB H 2.794 0.842 -5.147 1.00 . A A . 65 VAL HB 1 1
15 15379 1 1 65 VAL HG11 H 3.165 2.719 -3.687 1.00 . A A . 65 VAL HG11 1 1
15 15380 1 1 65 VAL HG12 H 4.575 1.655 -3.666 1.00 . A A . 65 VAL HG12 1 1
15 15381 1 1 65 VAL HG13 H 3.419 1.623 -2.327 1.00 . A A . 65 VAL HG13 1 1
15 15382 1 1 65 VAL HG21 H 2.599 -1.452 -3.958 1.00 . A A . 65 VAL HG21 1 1
15 15383 1 1 65 VAL HG22 H 3.630 -0.715 -2.726 1.00 . A A . 65 VAL HG22 1 1
15 15384 1 1 65 VAL HG23 H 4.200 -0.847 -4.387 1.00 . A A . 65 VAL HG23 1 1
15 15385 1 1 65 VAL N N 1.184 0.890 -2.178 1.00 . A A . 65 VAL N 1 1
15 15386 1 1 65 VAL O O -0.037 -1.231 -3.284 1.00 . A A . 65 VAL O 1 1
15 15387 1 1 66 LEU C C 1.673 -3.086 -5.416 1.00 . A A . 66 LEU C 1 1
15 15388 1 1 66 LEU CA C 0.495 -2.215 -5.869 1.00 . A A . 66 LEU CA 1 1
15 15389 1 1 66 LEU CB C 0.403 -2.215 -7.400 1.00 . A A . 66 LEU CB 1 1
15 15390 1 1 66 LEU CD1 C -0.836 -4.379 -7.700 1.00 . A A . 66 LEU CD1 1 1
15 15391 1 1 66 LEU CD2 C 0.531 -3.459 -9.574 1.00 . A A . 66 LEU CD2 1 1
15 15392 1 1 66 LEU CG C 0.412 -3.595 -8.064 1.00 . A A . 66 LEU CG 1 1
15 15393 1 1 66 LEU H H 0.960 -0.157 -6.020 1.00 . A A . 66 LEU H 1 1
15 15394 1 1 66 LEU HA H -0.426 -2.585 -5.450 1.00 . A A . 66 LEU HA 1 1
15 15395 1 1 66 LEU HB2 H -0.508 -1.711 -7.682 1.00 . A A . 66 LEU HB2 1 1
15 15396 1 1 66 LEU HB3 H 1.239 -1.652 -7.788 1.00 . A A . 66 LEU HB3 1 1
15 15397 1 1 66 LEU HD11 H -1.709 -3.825 -8.006 1.00 . A A . 66 LEU HD11 1 1
15 15398 1 1 66 LEU HD12 H -0.863 -4.535 -6.631 1.00 . A A . 66 LEU HD12 1 1
15 15399 1 1 66 LEU HD13 H -0.821 -5.334 -8.202 1.00 . A A . 66 LEU HD13 1 1
15 15400 1 1 66 LEU HD21 H 1.448 -2.943 -9.818 1.00 . A A . 66 LEU HD21 1 1
15 15401 1 1 66 LEU HD22 H -0.311 -2.899 -9.951 1.00 . A A . 66 LEU HD22 1 1
15 15402 1 1 66 LEU HD23 H 0.540 -4.440 -10.023 1.00 . A A . 66 LEU HD23 1 1
15 15403 1 1 66 LEU HG H 1.268 -4.151 -7.712 1.00 . A A . 66 LEU HG 1 1
15 15404 1 1 66 LEU N N 0.716 -0.862 -5.378 1.00 . A A . 66 LEU N 1 1
15 15405 1 1 66 LEU O O 2.807 -2.837 -5.832 1.00 . A A . 66 LEU O 1 1
15 15406 1 1 67 SER C C 3.523 -5.354 -4.908 1.00 . A A . 67 SER C 1 1
15 15407 1 1 67 SER CA C 2.460 -4.858 -3.900 1.00 . A A . 67 SER CA 1 1
15 15408 1 1 67 SER CB C 1.827 -6.081 -3.229 1.00 . A A . 67 SER CB 1 1
15 15409 1 1 67 SER H H 0.457 -4.318 -4.395 1.00 . A A . 67 SER H 1 1
15 15410 1 1 67 SER HA H 2.915 -4.232 -3.129 1.00 . A A . 67 SER HA 1 1
15 15411 1 1 67 SER HB2 H 1.645 -6.847 -3.969 1.00 . A A . 67 SER HB2 1 1
15 15412 1 1 67 SER HB3 H 2.503 -6.463 -2.478 1.00 . A A . 67 SER HB3 1 1
15 15413 1 1 67 SER HG H -0.045 -5.481 -3.280 1.00 . A A . 67 SER HG 1 1
15 15414 1 1 67 SER N N 1.404 -4.081 -4.568 1.00 . A A . 67 SER N 1 1
15 15415 1 1 67 SER O O 3.238 -6.256 -5.702 1.00 . A A . 67 SER O 1 1
15 15416 1 1 67 SER OG O 0.600 -5.743 -2.607 1.00 . A A . 67 SER OG 1 1
15 15417 1 1 68 SER C C 6.794 -6.098 -4.960 1.00 . A A . 68 SER C 1 1
15 15418 1 1 68 SER CA C 5.791 -5.289 -5.775 1.00 . A A . 68 SER CA 1 1
15 15419 1 1 68 SER CB C 6.469 -4.137 -6.534 1.00 . A A . 68 SER CB 1 1
15 15420 1 1 68 SER H H 4.946 -4.038 -4.286 1.00 . A A . 68 SER H 1 1
15 15421 1 1 68 SER HA H 5.323 -5.951 -6.490 1.00 . A A . 68 SER HA 1 1
15 15422 1 1 68 SER HB2 H 5.747 -3.672 -7.189 1.00 . A A . 68 SER HB2 1 1
15 15423 1 1 68 SER HB3 H 6.842 -3.407 -5.828 1.00 . A A . 68 SER HB3 1 1
15 15424 1 1 68 SER HG H 7.868 -3.870 -7.880 1.00 . A A . 68 SER HG 1 1
15 15425 1 1 68 SER N N 4.742 -4.793 -4.893 1.00 . A A . 68 SER N 1 1
15 15426 1 1 68 SER O O 7.903 -5.651 -4.666 1.00 . A A . 68 SER O 1 1
15 15427 1 1 68 SER OG O 7.548 -4.596 -7.332 1.00 . A A . 68 SER OG 1 1
15 15428 1 1 69 LEU C C 6.787 -9.626 -4.086 1.00 . A A . 69 LEU C 1 1
15 15429 1 1 69 LEU CA C 7.148 -8.192 -3.748 1.00 . A A . 69 LEU CA 1 1
15 15430 1 1 69 LEU CB C 6.864 -7.944 -2.259 1.00 . A A . 69 LEU CB 1 1
15 15431 1 1 69 LEU CD1 C 6.943 -6.478 -0.236 1.00 . A A . 69 LEU CD1 1 1
15 15432 1 1 69 LEU CD2 C 8.910 -6.579 -1.766 1.00 . A A . 69 LEU CD2 1 1
15 15433 1 1 69 LEU CG C 7.393 -6.632 -1.678 1.00 . A A . 69 LEU CG 1 1
15 15434 1 1 69 LEU H H 5.493 -7.601 -4.913 1.00 . A A . 69 LEU H 1 1
15 15435 1 1 69 LEU HA H 8.195 -8.028 -3.951 1.00 . A A . 69 LEU HA 1 1
15 15436 1 1 69 LEU HB2 H 5.793 -7.965 -2.116 1.00 . A A . 69 LEU HB2 1 1
15 15437 1 1 69 LEU HB3 H 7.297 -8.758 -1.697 1.00 . A A . 69 LEU HB3 1 1
15 15438 1 1 69 LEU HD11 H 7.299 -7.318 0.343 1.00 . A A . 69 LEU HD11 1 1
15 15439 1 1 69 LEU HD12 H 5.864 -6.445 -0.197 1.00 . A A . 69 LEU HD12 1 1
15 15440 1 1 69 LEU HD13 H 7.346 -5.563 0.171 1.00 . A A . 69 LEU HD13 1 1
15 15441 1 1 69 LEU HD21 H 9.212 -6.632 -2.800 1.00 . A A . 69 LEU HD21 1 1
15 15442 1 1 69 LEU HD22 H 9.332 -7.414 -1.226 1.00 . A A . 69 LEU HD22 1 1
15 15443 1 1 69 LEU HD23 H 9.262 -5.656 -1.335 1.00 . A A . 69 LEU HD23 1 1
15 15444 1 1 69 LEU HG H 6.992 -5.804 -2.246 1.00 . A A . 69 LEU HG 1 1
15 15445 1 1 69 LEU N N 6.366 -7.294 -4.587 1.00 . A A . 69 LEU N 1 1
15 15446 1 1 69 LEU O O 5.749 -9.878 -4.699 1.00 . A A . 69 LEU O 1 1
15 15447 1 1 70 HIS C C 6.482 -12.573 -2.841 1.00 . A A . 70 HIS C 1 1
15 15448 1 1 70 HIS CA C 7.361 -11.974 -3.942 1.00 . A A . 70 HIS CA 1 1
15 15449 1 1 70 HIS CB C 8.678 -12.746 -4.069 1.00 . A A . 70 HIS CB 1 1
15 15450 1 1 70 HIS CD2 C 8.175 -14.431 -5.975 1.00 . A A . 70 HIS CD2 1 1
15 15451 1 1 70 HIS CE1 C 8.537 -16.287 -4.871 1.00 . A A . 70 HIS CE1 1 1
15 15452 1 1 70 HIS CG C 8.524 -14.092 -4.712 1.00 . A A . 70 HIS CG 1 1
15 15453 1 1 70 HIS H H 8.429 -10.313 -3.172 1.00 . A A . 70 HIS H 1 1
15 15454 1 1 70 HIS HA H 6.827 -12.034 -4.878 1.00 . A A . 70 HIS HA 1 1
15 15455 1 1 70 HIS HB2 H 9.367 -12.171 -4.667 1.00 . A A . 70 HIS HB2 1 1
15 15456 1 1 70 HIS HB3 H 9.098 -12.893 -3.085 1.00 . A A . 70 HIS HB3 1 1
15 15457 1 1 70 HIS HD1 H 9.007 -15.367 -3.103 1.00 . A A . 70 HIS HD1 1 1
15 15458 1 1 70 HIS HD2 H 7.931 -13.751 -6.779 1.00 . A A . 70 HIS HD2 1 1
15 15459 1 1 70 HIS HE1 H 8.634 -17.334 -4.625 1.00 . A A . 70 HIS HE1 1 1
15 15460 1 1 70 HIS HE2 H 8.051 -16.331 -6.861 1.00 . A A . 70 HIS HE2 1 1
15 15461 1 1 70 HIS N N 7.620 -10.568 -3.670 1.00 . A A . 70 HIS N 1 1
15 15462 1 1 70 HIS ND1 N 8.743 -15.277 -4.047 1.00 . A A . 70 HIS ND1 1 1
15 15463 1 1 70 HIS NE2 N 8.190 -15.800 -6.046 1.00 . A A . 70 HIS NE2 1 1
15 15464 1 1 70 HIS O O 6.805 -13.603 -2.251 1.00 . A A . 70 HIS O 1 1
15 15465 1 1 71 HIS C C 2.995 -12.148 -2.166 1.00 . A A . 71 HIS C 1 1
15 15466 1 1 71 HIS CA C 4.388 -12.365 -1.596 1.00 . A A . 71 HIS CA 1 1
15 15467 1 1 71 HIS CB C 4.510 -11.629 -0.254 1.00 . A A . 71 HIS CB 1 1
15 15468 1 1 71 HIS CD2 C 6.952 -11.221 0.510 1.00 . A A . 71 HIS CD2 1 1
15 15469 1 1 71 HIS CE1 C 7.169 -12.936 1.850 1.00 . A A . 71 HIS CE1 1 1
15 15470 1 1 71 HIS CG C 5.784 -11.899 0.489 1.00 . A A . 71 HIS CG 1 1
15 15471 1 1 71 HIS H H 5.211 -11.047 -3.031 1.00 . A A . 71 HIS H 1 1
15 15472 1 1 71 HIS HA H 4.547 -13.422 -1.442 1.00 . A A . 71 HIS HA 1 1
15 15473 1 1 71 HIS HB2 H 4.455 -10.566 -0.432 1.00 . A A . 71 HIS HB2 1 1
15 15474 1 1 71 HIS HB3 H 3.687 -11.923 0.381 1.00 . A A . 71 HIS HB3 1 1
15 15475 1 1 71 HIS HD1 H 5.280 -13.659 1.541 1.00 . A A . 71 HIS HD1 1 1
15 15476 1 1 71 HIS HD2 H 7.180 -10.321 -0.044 1.00 . A A . 71 HIS HD2 1 1
15 15477 1 1 71 HIS HE1 H 7.580 -13.650 2.548 1.00 . A A . 71 HIS HE1 1 1
15 15478 1 1 71 HIS HE2 H 8.771 -11.752 1.401 1.00 . A A . 71 HIS HE2 1 1
15 15479 1 1 71 HIS N N 5.377 -11.893 -2.561 1.00 . A A . 71 HIS N 1 1
15 15480 1 1 71 HIS ND1 N 5.952 -12.970 1.339 1.00 . A A . 71 HIS ND1 1 1
15 15481 1 1 71 HIS NE2 N 7.798 -11.885 1.362 1.00 . A A . 71 HIS NE2 1 1
15 15482 1 1 71 HIS O O 2.290 -11.220 -1.771 1.00 . A A . 71 HIS O 1 1
15 15483 1 1 72 HIS C C 0.151 -13.158 -2.928 1.00 . A A . 72 HIS C 1 1
15 15484 1 1 72 HIS CA C 1.347 -12.824 -3.815 1.00 . A A . 72 HIS CA 1 1
15 15485 1 1 72 HIS CB C 1.317 -13.691 -5.076 1.00 . A A . 72 HIS CB 1 1
15 15486 1 1 72 HIS CD2 C -0.202 -12.490 -6.803 1.00 . A A . 72 HIS CD2 1 1
15 15487 1 1 72 HIS CE1 C -1.914 -13.854 -6.729 1.00 . A A . 72 HIS CE1 1 1
15 15488 1 1 72 HIS CG C 0.097 -13.472 -5.921 1.00 . A A . 72 HIS CG 1 1
15 15489 1 1 72 HIS H H 3.183 -13.766 -3.321 1.00 . A A . 72 HIS H 1 1
15 15490 1 1 72 HIS HA H 1.279 -11.787 -4.107 1.00 . A A . 72 HIS HA 1 1
15 15491 1 1 72 HIS HB2 H 2.181 -13.465 -5.680 1.00 . A A . 72 HIS HB2 1 1
15 15492 1 1 72 HIS HB3 H 1.343 -14.731 -4.791 1.00 . A A . 72 HIS HB3 1 1
15 15493 1 1 72 HIS HD1 H -1.088 -15.126 -5.356 1.00 . A A . 72 HIS HD1 1 1
15 15494 1 1 72 HIS HD2 H 0.431 -11.656 -7.074 1.00 . A A . 72 HIS HD2 1 1
15 15495 1 1 72 HIS HE1 H -2.876 -14.306 -6.916 1.00 . A A . 72 HIS HE1 1 1
15 15496 1 1 72 HIS HE2 H -1.865 -12.308 -8.072 1.00 . A A . 72 HIS HE2 1 1
15 15497 1 1 72 HIS N N 2.608 -12.999 -3.103 1.00 . A A . 72 HIS N 1 1
15 15498 1 1 72 HIS ND1 N -0.997 -14.311 -5.899 1.00 . A A . 72 HIS ND1 1 1
15 15499 1 1 72 HIS NE2 N -1.458 -12.751 -7.290 1.00 . A A . 72 HIS NE2 1 1
15 15500 1 1 72 HIS O O -0.933 -12.607 -3.107 1.00 . A A . 72 HIS O 1 1
15 15501 1 1 73 HIS C C -0.510 -13.989 0.310 1.00 . A A . 73 HIS C 1 1
15 15502 1 1 73 HIS CA C -0.753 -14.472 -1.116 1.00 . A A . 73 HIS CA 1 1
15 15503 1 1 73 HIS CB C -0.913 -15.994 -1.160 1.00 . A A . 73 HIS CB 1 1
15 15504 1 1 73 HIS CD2 C -3.469 -16.337 -1.423 1.00 . A A . 73 HIS CD2 1 1
15 15505 1 1 73 HIS CE1 C -3.844 -17.430 0.438 1.00 . A A . 73 HIS CE1 1 1
15 15506 1 1 73 HIS CG C -2.285 -16.461 -0.778 1.00 . A A . 73 HIS CG 1 1
15 15507 1 1 73 HIS H H 1.242 -14.423 -1.827 1.00 . A A . 73 HIS H 1 1
15 15508 1 1 73 HIS HA H -1.658 -14.010 -1.488 1.00 . A A . 73 HIS HA 1 1
15 15509 1 1 73 HIS HB2 H -0.711 -16.342 -2.162 1.00 . A A . 73 HIS HB2 1 1
15 15510 1 1 73 HIS HB3 H -0.206 -16.443 -0.479 1.00 . A A . 73 HIS HB3 1 1
15 15511 1 1 73 HIS HD1 H -1.895 -17.395 1.073 1.00 . A A . 73 HIS HD1 1 1
15 15512 1 1 73 HIS HD2 H -3.635 -15.846 -2.370 1.00 . A A . 73 HIS HD2 1 1
15 15513 1 1 73 HIS HE1 H -4.342 -17.964 1.233 1.00 . A A . 73 HIS HE1 1 1
15 15514 1 1 73 HIS HE2 H -5.371 -17.044 -0.874 1.00 . A A . 73 HIS HE2 1 1
15 15515 1 1 73 HIS N N 0.343 -14.051 -1.973 1.00 . A A . 73 HIS N 1 1
15 15516 1 1 73 HIS ND1 N -2.554 -17.150 0.385 1.00 . A A . 73 HIS ND1 1 1
15 15517 1 1 73 HIS NE2 N -4.418 -16.947 -0.645 1.00 . A A . 73 HIS NE2 1 1
15 15518 1 1 73 HIS O O -0.797 -14.695 1.279 1.00 . A A . 73 HIS O 1 1
15 15519 1 1 74 HIS C C 1.513 -12.879 2.371 1.00 . A A . 74 HIS C 1 1
15 15520 1 1 74 HIS CA C 0.363 -12.143 1.687 1.00 . A A . 74 HIS CA 1 1
15 15521 1 1 74 HIS CB C -0.865 -12.054 2.603 1.00 . A A . 74 HIS CB 1 1
15 15522 1 1 74 HIS CD2 C -0.293 -9.991 4.072 1.00 . A A . 74 HIS CD2 1 1
15 15523 1 1 74 HIS CE1 C -0.486 -10.939 6.034 1.00 . A A . 74 HIS CE1 1 1
15 15524 1 1 74 HIS CG C -0.626 -11.289 3.868 1.00 . A A . 74 HIS CG 1 1
15 15525 1 1 74 HIS H H 0.200 -12.270 -0.415 1.00 . A A . 74 HIS H 1 1
15 15526 1 1 74 HIS HA H 0.697 -11.140 1.467 1.00 . A A . 74 HIS HA 1 1
15 15527 1 1 74 HIS HB2 H -1.667 -11.566 2.069 1.00 . A A . 74 HIS HB2 1 1
15 15528 1 1 74 HIS HB3 H -1.175 -13.053 2.871 1.00 . A A . 74 HIS HB3 1 1
15 15529 1 1 74 HIS HD1 H -0.977 -12.791 5.309 1.00 . A A . 74 HIS HD1 1 1
15 15530 1 1 74 HIS HD2 H -0.125 -9.245 3.308 1.00 . A A . 74 HIS HD2 1 1
15 15531 1 1 74 HIS HE1 H -0.501 -11.094 7.102 1.00 . A A . 74 HIS HE1 1 1
15 15532 1 1 74 HIS HE2 H -0.160 -8.929 5.875 1.00 . A A . 74 HIS HE2 1 1
15 15533 1 1 74 HIS N N 0.025 -12.772 0.411 1.00 . A A . 74 HIS N 1 1
15 15534 1 1 74 HIS ND1 N -0.738 -11.853 5.119 1.00 . A A . 74 HIS ND1 1 1
15 15535 1 1 74 HIS NE2 N -0.213 -9.802 5.427 1.00 . A A . 74 HIS NE2 1 1
15 15536 1 1 74 HIS O O 2.666 -12.461 2.274 1.00 . A A . 74 HIS O 1 1
15 15537 1 1 75 HIS C C 1.692 -16.119 4.114 1.00 . A A . 75 HIS C 1 1
15 15538 1 1 75 HIS CA C 2.231 -14.749 3.732 1.00 . A A . 75 HIS CA 1 1
15 15539 1 1 75 HIS CB C 2.696 -13.998 4.982 1.00 . A A . 75 HIS CB 1 1
15 15540 1 1 75 HIS CD2 C 4.422 -15.542 6.153 1.00 . A A . 75 HIS CD2 1 1
15 15541 1 1 75 HIS CE1 C 6.204 -14.313 5.833 1.00 . A A . 75 HIS CE1 1 1
15 15542 1 1 75 HIS CG C 4.038 -14.435 5.477 1.00 . A A . 75 HIS CG 1 1
15 15543 1 1 75 HIS H H 0.284 -14.312 3.034 1.00 . A A . 75 HIS H 1 1
15 15544 1 1 75 HIS HA H 3.067 -14.877 3.064 1.00 . A A . 75 HIS HA 1 1
15 15545 1 1 75 HIS HB2 H 2.751 -12.944 4.759 1.00 . A A . 75 HIS HB2 1 1
15 15546 1 1 75 HIS HB3 H 1.980 -14.156 5.775 1.00 . A A . 75 HIS HB3 1 1
15 15547 1 1 75 HIS HD1 H 5.228 -12.821 4.834 1.00 . A A . 75 HIS HD1 1 1
15 15548 1 1 75 HIS HD2 H 3.784 -16.354 6.467 1.00 . A A . 75 HIS HD2 1 1
15 15549 1 1 75 HIS HE1 H 7.223 -13.960 5.841 1.00 . A A . 75 HIS HE1 1 1
15 15550 1 1 75 HIS HE2 H 6.291 -15.999 6.986 1.00 . A A . 75 HIS HE2 1 1
15 15551 1 1 75 HIS N N 1.212 -13.988 3.032 1.00 . A A . 75 HIS N 1 1
15 15552 1 1 75 HIS ND1 N 5.178 -13.687 5.294 1.00 . A A . 75 HIS ND1 1 1
15 15553 1 1 75 HIS NE2 N 5.774 -15.441 6.364 1.00 . A A . 75 HIS NE2 1 1
15 15554 1 1 75 HIS O O 1.068 -16.233 5.189 1.00 . A A . 75 HIS O 1 1
15 15555 1 1 75 HIS OXT O 1.878 -17.071 3.333 1.00 . A A . 75 HIS OXT 1 1
16 15556 1 1 1 MET C C -15.102 9.845 -12.528 1.00 . A A . 1 MET C 1 1
16 15557 1 1 1 MET CA C -15.507 11.308 -12.427 1.00 . A A . 1 MET CA 1 1
16 15558 1 1 1 MET CB C -14.610 12.155 -13.340 1.00 . A A . 1 MET CB 1 1
16 15559 1 1 1 MET CE C -16.299 13.393 -15.849 1.00 . A A . 1 MET CE 1 1
16 15560 1 1 1 MET CG C -14.997 13.626 -13.406 1.00 . A A . 1 MET CG 1 1
16 15561 1 1 1 MET H1 H -16.028 11.188 -10.417 1.00 . A A . 1 MET H1 1 1
16 15562 1 1 1 MET H2 H -15.690 12.758 -10.941 1.00 . A A . 1 MET H2 1 1
16 15563 1 1 1 MET H3 H -14.422 11.661 -10.680 1.00 . A A . 1 MET H3 1 1
16 15564 1 1 1 MET HA H -16.533 11.409 -12.744 1.00 . A A . 1 MET HA 1 1
16 15565 1 1 1 MET HB2 H -13.594 12.092 -12.980 1.00 . A A . 1 MET HB2 1 1
16 15566 1 1 1 MET HB3 H -14.652 11.749 -14.339 1.00 . A A . 1 MET HB3 1 1
16 15567 1 1 1 MET HE1 H -17.188 13.546 -16.442 1.00 . A A . 1 MET HE1 1 1
16 15568 1 1 1 MET HE2 H -16.031 12.347 -15.866 1.00 . A A . 1 MET HE2 1 1
16 15569 1 1 1 MET HE3 H -15.489 13.981 -16.256 1.00 . A A . 1 MET HE3 1 1
16 15570 1 1 1 MET HG2 H -15.014 14.024 -12.404 1.00 . A A . 1 MET HG2 1 1
16 15571 1 1 1 MET HG3 H -14.253 14.151 -13.987 1.00 . A A . 1 MET HG3 1 1
16 15572 1 1 1 MET N N -15.406 11.763 -11.022 1.00 . A A . 1 MET N 1 1
16 15573 1 1 1 MET O O -15.945 8.966 -12.717 1.00 . A A . 1 MET O 1 1
16 15574 1 1 1 MET SD S -16.615 13.900 -14.158 1.00 . A A . 1 MET SD 1 1
16 15575 1 1 2 CYS C C -11.842 8.284 -11.860 1.00 . A A . 2 CYS C 1 1
16 15576 1 1 2 CYS CA C -13.263 8.250 -12.404 1.00 . A A . 2 CYS CA 1 1
16 15577 1 1 2 CYS CB C -13.299 7.676 -13.825 1.00 . A A . 2 CYS CB 1 1
16 15578 1 1 2 CYS H H -13.194 10.348 -12.233 1.00 . A A . 2 CYS H 1 1
16 15579 1 1 2 CYS HA H -13.869 7.634 -11.756 1.00 . A A . 2 CYS HA 1 1
16 15580 1 1 2 CYS HB2 H -12.745 6.749 -13.843 1.00 . A A . 2 CYS HB2 1 1
16 15581 1 1 2 CYS HB3 H -14.327 7.477 -14.097 1.00 . A A . 2 CYS HB3 1 1
16 15582 1 1 2 CYS HG H -11.662 9.502 -14.515 1.00 . A A . 2 CYS HG 1 1
16 15583 1 1 2 CYS N N -13.811 9.595 -12.378 1.00 . A A . 2 CYS N 1 1
16 15584 1 1 2 CYS O O -10.866 8.124 -12.594 1.00 . A A . 2 CYS O 1 1
16 15585 1 1 2 CYS SG S -12.595 8.754 -15.091 1.00 . A A . 2 CYS SG 1 1
16 15586 1 1 3 GLU C C -9.667 7.438 -9.691 1.00 . A A . 3 GLU C 1 1
16 15587 1 1 3 GLU CA C -10.456 8.730 -9.907 1.00 . A A . 3 GLU CA 1 1
16 15588 1 1 3 GLU CB C -10.662 9.447 -8.567 1.00 . A A . 3 GLU CB 1 1
16 15589 1 1 3 GLU CD C -12.608 10.963 -9.181 1.00 . A A . 3 GLU CD 1 1
16 15590 1 1 3 GLU CG C -11.180 10.877 -8.687 1.00 . A A . 3 GLU CG 1 1
16 15591 1 1 3 GLU H H -12.550 8.449 -10.002 1.00 . A A . 3 GLU H 1 1
16 15592 1 1 3 GLU HA H -9.883 9.372 -10.557 1.00 . A A . 3 GLU HA 1 1
16 15593 1 1 3 GLU HB2 H -11.372 8.884 -7.980 1.00 . A A . 3 GLU HB2 1 1
16 15594 1 1 3 GLU HB3 H -9.719 9.473 -8.041 1.00 . A A . 3 GLU HB3 1 1
16 15595 1 1 3 GLU HG2 H -11.127 11.345 -7.715 1.00 . A A . 3 GLU HG2 1 1
16 15596 1 1 3 GLU HG3 H -10.543 11.415 -9.376 1.00 . A A . 3 GLU HG3 1 1
16 15597 1 1 3 GLU N N -11.736 8.481 -10.555 1.00 . A A . 3 GLU N 1 1
16 15598 1 1 3 GLU O O -8.867 7.338 -8.766 1.00 . A A . 3 GLU O 1 1
16 15599 1 1 3 GLU OE1 O -12.819 11.339 -10.355 1.00 . A A . 3 GLU OE1 1 1
16 15600 1 1 3 GLU OE2 O -13.529 10.662 -8.397 1.00 . A A . 3 GLU OE2 1 1
16 15601 1 1 4 PHE C C -8.154 5.087 -11.620 1.00 . A A . 4 PHE C 1 1
16 15602 1 1 4 PHE CA C -9.151 5.200 -10.473 1.00 . A A . 4 PHE CA 1 1
16 15603 1 1 4 PHE CB C -10.124 4.015 -10.484 1.00 . A A . 4 PHE CB 1 1
16 15604 1 1 4 PHE CD1 C -10.840 3.559 -12.851 1.00 . A A . 4 PHE CD1 1 1
16 15605 1 1 4 PHE CD2 C -12.399 4.588 -11.371 1.00 . A A . 4 PHE CD2 1 1
16 15606 1 1 4 PHE CE1 C -11.777 3.593 -13.864 1.00 . A A . 4 PHE CE1 1 1
16 15607 1 1 4 PHE CE2 C -13.340 4.624 -12.380 1.00 . A A . 4 PHE CE2 1 1
16 15608 1 1 4 PHE CG C -11.140 4.056 -11.593 1.00 . A A . 4 PHE CG 1 1
16 15609 1 1 4 PHE CZ C -13.028 4.128 -13.629 1.00 . A A . 4 PHE CZ 1 1
16 15610 1 1 4 PHE H H -10.540 6.602 -11.283 1.00 . A A . 4 PHE H 1 1
16 15611 1 1 4 PHE HA H -8.600 5.191 -9.537 1.00 . A A . 4 PHE HA 1 1
16 15612 1 1 4 PHE HB2 H -9.561 3.101 -10.590 1.00 . A A . 4 PHE HB2 1 1
16 15613 1 1 4 PHE HB3 H -10.659 3.993 -9.545 1.00 . A A . 4 PHE HB3 1 1
16 15614 1 1 4 PHE HD1 H -9.862 3.141 -13.035 1.00 . A A . 4 PHE HD1 1 1
16 15615 1 1 4 PHE HD2 H -12.644 4.978 -10.394 1.00 . A A . 4 PHE HD2 1 1
16 15616 1 1 4 PHE HE1 H -11.530 3.203 -14.841 1.00 . A A . 4 PHE HE1 1 1
16 15617 1 1 4 PHE HE2 H -14.318 5.042 -12.193 1.00 . A A . 4 PHE HE2 1 1
16 15618 1 1 4 PHE HZ H -13.763 4.156 -14.419 1.00 . A A . 4 PHE HZ 1 1
16 15619 1 1 4 PHE N N -9.879 6.464 -10.557 1.00 . A A . 4 PHE N 1 1
16 15620 1 1 4 PHE O O -7.677 4.001 -11.944 1.00 . A A . 4 PHE O 1 1
16 15621 1 1 5 ILE C C -6.164 7.602 -13.452 1.00 . A A . 5 ILE C 1 1
16 15622 1 1 5 ILE CA C -6.929 6.286 -13.374 1.00 . A A . 5 ILE CA 1 1
16 15623 1 1 5 ILE CB C -7.646 5.993 -14.732 1.00 . A A . 5 ILE CB 1 1
16 15624 1 1 5 ILE CD1 C -9.681 6.470 -16.200 1.00 . A A . 5 ILE CD1 1 1
16 15625 1 1 5 ILE CG1 C -9.009 6.700 -14.863 1.00 . A A . 5 ILE CG1 1 1
16 15626 1 1 5 ILE CG2 C -7.816 4.499 -14.914 1.00 . A A . 5 ILE CG2 1 1
16 15627 1 1 5 ILE H H -8.119 7.068 -11.779 1.00 . A A . 5 ILE H 1 1
16 15628 1 1 5 ILE HA H -6.199 5.513 -13.232 1.00 . A A . 5 ILE HA 1 1
16 15629 1 1 5 ILE HB H -6.996 6.335 -15.526 1.00 . A A . 5 ILE HB 1 1
16 15630 1 1 5 ILE HD11 H -9.845 5.412 -16.343 1.00 . A A . 5 ILE HD11 1 1
16 15631 1 1 5 ILE HD12 H -9.050 6.847 -16.990 1.00 . A A . 5 ILE HD12 1 1
16 15632 1 1 5 ILE HD13 H -10.630 6.987 -16.218 1.00 . A A . 5 ILE HD13 1 1
16 15633 1 1 5 ILE HG12 H -9.676 6.334 -14.100 1.00 . A A . 5 ILE HG12 1 1
16 15634 1 1 5 ILE HG13 H -8.876 7.762 -14.744 1.00 . A A . 5 ILE HG13 1 1
16 15635 1 1 5 ILE HG21 H -8.324 4.304 -15.845 1.00 . A A . 5 ILE HG21 1 1
16 15636 1 1 5 ILE HG22 H -8.396 4.106 -14.095 1.00 . A A . 5 ILE HG22 1 1
16 15637 1 1 5 ILE HG23 H -6.845 4.028 -14.926 1.00 . A A . 5 ILE HG23 1 1
16 15638 1 1 5 ILE N N -7.814 6.235 -12.198 1.00 . A A . 5 ILE N 1 1
16 15639 1 1 5 ILE O O -4.962 7.631 -13.196 1.00 . A A . 5 ILE O 1 1
16 15640 1 1 6 GLU C C -5.588 10.356 -12.517 1.00 . A A . 6 GLU C 1 1
16 15641 1 1 6 GLU CA C -6.238 10.011 -13.846 1.00 . A A . 6 GLU CA 1 1
16 15642 1 1 6 GLU CB C -7.290 11.064 -14.200 1.00 . A A . 6 GLU CB 1 1
16 15643 1 1 6 GLU CD C -7.803 13.471 -14.739 1.00 . A A . 6 GLU CD 1 1
16 15644 1 1 6 GLU CG C -6.722 12.452 -14.447 1.00 . A A . 6 GLU CG 1 1
16 15645 1 1 6 GLU H H -7.790 8.584 -14.027 1.00 . A A . 6 GLU H 1 1
16 15646 1 1 6 GLU HA H -5.481 9.993 -14.608 1.00 . A A . 6 GLU HA 1 1
16 15647 1 1 6 GLU HB2 H -7.806 10.748 -15.088 1.00 . A A . 6 GLU HB2 1 1
16 15648 1 1 6 GLU HB3 H -7.999 11.134 -13.388 1.00 . A A . 6 GLU HB3 1 1
16 15649 1 1 6 GLU HG2 H -6.178 12.768 -13.569 1.00 . A A . 6 GLU HG2 1 1
16 15650 1 1 6 GLU HG3 H -6.049 12.409 -15.292 1.00 . A A . 6 GLU HG3 1 1
16 15651 1 1 6 GLU N N -6.853 8.683 -13.786 1.00 . A A . 6 GLU N 1 1
16 15652 1 1 6 GLU O O -4.515 10.955 -12.459 1.00 . A A . 6 GLU O 1 1
16 15653 1 1 6 GLU OE1 O -8.044 13.769 -15.929 1.00 . A A . 6 GLU OE1 1 1
16 15654 1 1 6 GLU OE2 O -8.431 13.967 -13.779 1.00 . A A . 6 GLU OE2 1 1
16 15655 1 1 7 ASP C C -4.556 9.303 -9.802 1.00 . A A . 7 ASP C 1 1
16 15656 1 1 7 ASP CA C -5.762 10.180 -10.101 1.00 . A A . 7 ASP CA 1 1
16 15657 1 1 7 ASP CB C -6.884 9.923 -9.086 1.00 . A A . 7 ASP CB 1 1
16 15658 1 1 7 ASP CG C -6.460 10.136 -7.641 1.00 . A A . 7 ASP CG 1 1
16 15659 1 1 7 ASP H H -7.051 9.392 -11.594 1.00 . A A . 7 ASP H 1 1
16 15660 1 1 7 ASP HA H -5.462 11.212 -10.046 1.00 . A A . 7 ASP HA 1 1
16 15661 1 1 7 ASP HB2 H -7.706 10.591 -9.297 1.00 . A A . 7 ASP HB2 1 1
16 15662 1 1 7 ASP HB3 H -7.225 8.904 -9.190 1.00 . A A . 7 ASP HB3 1 1
16 15663 1 1 7 ASP N N -6.237 9.920 -11.456 1.00 . A A . 7 ASP N 1 1
16 15664 1 1 7 ASP O O -3.631 9.702 -9.102 1.00 . A A . 7 ASP O 1 1
16 15665 1 1 7 ASP OD1 O -7.085 9.528 -6.746 1.00 . A A . 7 ASP OD1 1 1
16 15666 1 1 7 ASP OD2 O -5.516 10.914 -7.392 1.00 . A A . 7 ASP OD2 1 1
16 15667 1 1 8 SER C C -2.214 7.538 -10.872 1.00 . A A . 8 SER C 1 1
16 15668 1 1 8 SER CA C -3.506 7.147 -10.157 1.00 . A A . 8 SER CA 1 1
16 15669 1 1 8 SER CB C -3.967 5.762 -10.618 1.00 . A A . 8 SER CB 1 1
16 15670 1 1 8 SER H H -5.266 7.923 -11.044 1.00 . A A . 8 SER H 1 1
16 15671 1 1 8 SER HA H -3.321 7.119 -9.093 1.00 . A A . 8 SER HA 1 1
16 15672 1 1 8 SER HB2 H -4.898 5.514 -10.132 1.00 . A A . 8 SER HB2 1 1
16 15673 1 1 8 SER HB3 H -4.115 5.773 -11.689 1.00 . A A . 8 SER HB3 1 1
16 15674 1 1 8 SER HG H -2.738 4.866 -9.382 1.00 . A A . 8 SER HG 1 1
16 15675 1 1 8 SER N N -4.553 8.128 -10.401 1.00 . A A . 8 SER N 1 1
16 15676 1 1 8 SER O O -1.115 7.268 -10.386 1.00 . A A . 8 SER O 1 1
16 15677 1 1 8 SER OG O -3.011 4.766 -10.302 1.00 . A A . 8 SER OG 1 1
16 15678 1 1 9 GLU C C -0.595 9.874 -12.343 1.00 . A A . 9 GLU C 1 1
16 15679 1 1 9 GLU CA C -1.202 8.562 -12.829 1.00 . A A . 9 GLU CA 1 1
16 15680 1 1 9 GLU CB C -1.606 8.672 -14.296 1.00 . A A . 9 GLU CB 1 1
16 15681 1 1 9 GLU CD C -2.495 7.496 -16.339 1.00 . A A . 9 GLU CD 1 1
16 15682 1 1 9 GLU CG C -2.078 7.358 -14.892 1.00 . A A . 9 GLU CG 1 1
16 15683 1 1 9 GLU H H -3.252 8.399 -12.345 1.00 . A A . 9 GLU H 1 1
16 15684 1 1 9 GLU HA H -0.460 7.784 -12.730 1.00 . A A . 9 GLU HA 1 1
16 15685 1 1 9 GLU HB2 H -2.407 9.390 -14.383 1.00 . A A . 9 GLU HB2 1 1
16 15686 1 1 9 GLU HB3 H -0.759 9.019 -14.868 1.00 . A A . 9 GLU HB3 1 1
16 15687 1 1 9 GLU HG2 H -1.275 6.639 -14.832 1.00 . A A . 9 GLU HG2 1 1
16 15688 1 1 9 GLU HG3 H -2.922 7.002 -14.321 1.00 . A A . 9 GLU HG3 1 1
16 15689 1 1 9 GLU N N -2.352 8.181 -12.023 1.00 . A A . 9 GLU N 1 1
16 15690 1 1 9 GLU O O 0.577 10.153 -12.605 1.00 . A A . 9 GLU O 1 1
16 15691 1 1 9 GLU OE1 O -1.619 7.437 -17.222 1.00 . A A . 9 GLU OE1 1 1
16 15692 1 1 9 GLU OE2 O -3.705 7.655 -16.601 1.00 . A A . 9 GLU OE2 1 1
16 15693 1 1 10 ASP C C -0.484 12.913 -12.148 1.00 . A A . 10 ASP C 1 1
16 15694 1 1 10 ASP CA C -0.961 11.943 -11.063 1.00 . A A . 10 ASP CA 1 1
16 15695 1 1 10 ASP CB C 0.128 11.702 -10.006 1.00 . A A . 10 ASP CB 1 1
16 15696 1 1 10 ASP CG C 0.688 12.981 -9.412 1.00 . A A . 10 ASP CG 1 1
16 15697 1 1 10 ASP H H -2.337 10.396 -11.513 1.00 . A A . 10 ASP H 1 1
16 15698 1 1 10 ASP HA H -1.818 12.385 -10.575 1.00 . A A . 10 ASP HA 1 1
16 15699 1 1 10 ASP HB2 H -0.287 11.112 -9.203 1.00 . A A . 10 ASP HB2 1 1
16 15700 1 1 10 ASP HB3 H 0.941 11.154 -10.461 1.00 . A A . 10 ASP HB3 1 1
16 15701 1 1 10 ASP N N -1.405 10.670 -11.643 1.00 . A A . 10 ASP N 1 1
16 15702 1 1 10 ASP O O -1.290 13.628 -12.739 1.00 . A A . 10 ASP O 1 1
16 15703 1 1 10 ASP OD1 O 1.907 13.214 -9.550 1.00 . A A . 10 ASP OD1 1 1
16 15704 1 1 10 ASP OD2 O -0.080 13.754 -8.807 1.00 . A A . 10 ASP OD2 1 1
16 15705 1 1 11 ILE C C 1.374 13.093 -14.819 1.00 . A A . 11 ILE C 1 1
16 15706 1 1 11 ILE CA C 1.363 13.794 -13.463 1.00 . A A . 11 ILE CA 1 1
16 15707 1 1 11 ILE CB C 2.793 14.267 -13.097 1.00 . A A . 11 ILE CB 1 1
16 15708 1 1 11 ILE CD1 C 1.870 16.352 -11.941 1.00 . A A . 11 ILE CD1 1 1
16 15709 1 1 11 ILE CG1 C 2.757 15.128 -11.830 1.00 . A A . 11 ILE CG1 1 1
16 15710 1 1 11 ILE CG2 C 3.434 15.042 -14.242 1.00 . A A . 11 ILE CG2 1 1
16 15711 1 1 11 ILE H H 1.413 12.320 -11.938 1.00 . A A . 11 ILE H 1 1
16 15712 1 1 11 ILE HA H 0.724 14.663 -13.530 1.00 . A A . 11 ILE HA 1 1
16 15713 1 1 11 ILE HB H 3.396 13.393 -12.907 1.00 . A A . 11 ILE HB 1 1
16 15714 1 1 11 ILE HD11 H 2.182 16.949 -12.786 1.00 . A A . 11 ILE HD11 1 1
16 15715 1 1 11 ILE HD12 H 1.952 16.939 -11.038 1.00 . A A . 11 ILE HD12 1 1
16 15716 1 1 11 ILE HD13 H 0.844 16.045 -12.077 1.00 . A A . 11 ILE HD13 1 1
16 15717 1 1 11 ILE HG12 H 2.394 14.530 -11.008 1.00 . A A . 11 ILE HG12 1 1
16 15718 1 1 11 ILE HG13 H 3.759 15.464 -11.606 1.00 . A A . 11 ILE HG13 1 1
16 15719 1 1 11 ILE HG21 H 4.430 15.346 -13.958 1.00 . A A . 11 ILE HG21 1 1
16 15720 1 1 11 ILE HG22 H 2.839 15.916 -14.462 1.00 . A A . 11 ILE HG22 1 1
16 15721 1 1 11 ILE HG23 H 3.485 14.411 -15.118 1.00 . A A . 11 ILE HG23 1 1
16 15722 1 1 11 ILE N N 0.811 12.915 -12.435 1.00 . A A . 11 ILE N 1 1
16 15723 1 1 11 ILE O O 1.287 13.734 -15.869 1.00 . A A . 11 ILE O 1 1
16 15724 1 1 12 GLN C C 0.167 11.021 -16.754 1.00 . A A . 12 GLN C 1 1
16 15725 1 1 12 GLN CA C 1.496 10.976 -16.009 1.00 . A A . 12 GLN CA 1 1
16 15726 1 1 12 GLN CB C 1.880 9.529 -15.685 1.00 . A A . 12 GLN CB 1 1
16 15727 1 1 12 GLN CD C 3.666 7.945 -14.807 1.00 . A A . 12 GLN CD 1 1
16 15728 1 1 12 GLN CG C 3.321 9.367 -15.215 1.00 . A A . 12 GLN CG 1 1
16 15729 1 1 12 GLN H H 1.381 11.310 -13.922 1.00 . A A . 12 GLN H 1 1
16 15730 1 1 12 GLN HA H 2.260 11.410 -16.638 1.00 . A A . 12 GLN HA 1 1
16 15731 1 1 12 GLN HB2 H 1.228 9.170 -14.903 1.00 . A A . 12 GLN HB2 1 1
16 15732 1 1 12 GLN HB3 H 1.739 8.926 -16.566 1.00 . A A . 12 GLN HB3 1 1
16 15733 1 1 12 GLN HE21 H 2.443 7.198 -16.186 1.00 . A A . 12 GLN HE21 1 1
16 15734 1 1 12 GLN HE22 H 3.294 6.039 -15.223 1.00 . A A . 12 GLN HE22 1 1
16 15735 1 1 12 GLN HG2 H 3.979 9.659 -16.020 1.00 . A A . 12 GLN HG2 1 1
16 15736 1 1 12 GLN HG3 H 3.490 10.015 -14.370 1.00 . A A . 12 GLN HG3 1 1
16 15737 1 1 12 GLN N N 1.423 11.769 -14.789 1.00 . A A . 12 GLN N 1 1
16 15738 1 1 12 GLN NE2 N 3.074 6.964 -15.470 1.00 . A A . 12 GLN NE2 1 1
16 15739 1 1 12 GLN O O 0.107 10.779 -17.958 1.00 . A A . 12 GLN O 1 1
16 15740 1 1 12 GLN OE1 O 4.475 7.732 -13.906 1.00 . A A . 12 GLN OE1 1 1
16 15741 1 1 13 GLY C C -2.564 12.899 -16.946 1.00 . A A . 13 GLY C 1 1
16 15742 1 1 13 GLY CA C -2.203 11.461 -16.635 1.00 . A A . 13 GLY CA 1 1
16 15743 1 1 13 GLY H H -0.790 11.486 -15.062 1.00 . A A . 13 GLY H 1 1
16 15744 1 1 13 GLY HA2 H -2.215 10.891 -17.552 1.00 . A A . 13 GLY HA2 1 1
16 15745 1 1 13 GLY HA3 H -2.942 11.053 -15.961 1.00 . A A . 13 GLY HA3 1 1
16 15746 1 1 13 GLY N N -0.895 11.340 -16.026 1.00 . A A . 13 GLY N 1 1
16 15747 1 1 13 GLY O O -3.674 13.184 -17.396 1.00 . A A . 13 GLY O 1 1
16 15748 1 1 14 LEU C C -0.759 15.767 -17.879 1.00 . A A . 14 LEU C 1 1
16 15749 1 1 14 LEU CA C -1.837 15.225 -16.953 1.00 . A A . 14 LEU CA 1 1
16 15750 1 1 14 LEU CB C -1.831 15.996 -15.632 1.00 . A A . 14 LEU CB 1 1
16 15751 1 1 14 LEU CD1 C -2.778 16.406 -13.360 1.00 . A A . 14 LEU CD1 1 1
16 15752 1 1 14 LEU CD2 C -4.313 15.930 -15.268 1.00 . A A . 14 LEU CD2 1 1
16 15753 1 1 14 LEU CG C -2.951 15.638 -14.656 1.00 . A A . 14 LEU CG 1 1
16 15754 1 1 14 LEU H H -0.746 13.510 -16.384 1.00 . A A . 14 LEU H 1 1
16 15755 1 1 14 LEU HA H -2.798 15.341 -17.427 1.00 . A A . 14 LEU HA 1 1
16 15756 1 1 14 LEU HB2 H -0.886 15.817 -15.141 1.00 . A A . 14 LEU HB2 1 1
16 15757 1 1 14 LEU HB3 H -1.903 17.049 -15.855 1.00 . A A . 14 LEU HB3 1 1
16 15758 1 1 14 LEU HD11 H -3.574 16.144 -12.679 1.00 . A A . 14 LEU HD11 1 1
16 15759 1 1 14 LEU HD12 H -2.813 17.467 -13.562 1.00 . A A . 14 LEU HD12 1 1
16 15760 1 1 14 LEU HD13 H -1.826 16.155 -12.916 1.00 . A A . 14 LEU HD13 1 1
16 15761 1 1 14 LEU HD21 H -4.444 15.336 -16.158 1.00 . A A . 14 LEU HD21 1 1
16 15762 1 1 14 LEU HD22 H -4.376 16.979 -15.522 1.00 . A A . 14 LEU HD22 1 1
16 15763 1 1 14 LEU HD23 H -5.087 15.687 -14.555 1.00 . A A . 14 LEU HD23 1 1
16 15764 1 1 14 LEU HG H -2.903 14.583 -14.430 1.00 . A A . 14 LEU HG 1 1
16 15765 1 1 14 LEU N N -1.620 13.805 -16.715 1.00 . A A . 14 LEU N 1 1
16 15766 1 1 14 LEU O O 0.147 16.485 -17.451 1.00 . A A . 14 LEU O 1 1
16 15767 1 1 15 LYS C C 0.074 17.156 -20.675 1.00 . A A . 15 LYS C 1 1
16 15768 1 1 15 LYS CA C 0.191 15.744 -20.110 1.00 . A A . 15 LYS CA 1 1
16 15769 1 1 15 LYS CB C 0.229 14.710 -21.237 1.00 . A A . 15 LYS CB 1 1
16 15770 1 1 15 LYS CD C 1.293 12.469 -21.706 1.00 . A A . 15 LYS CD 1 1
16 15771 1 1 15 LYS CE C 2.731 12.963 -21.776 1.00 . A A . 15 LYS CE 1 1
16 15772 1 1 15 LYS CG C 0.458 13.291 -20.736 1.00 . A A . 15 LYS CG 1 1
16 15773 1 1 15 LYS H H -1.692 14.997 -19.465 1.00 . A A . 15 LYS H 1 1
16 15774 1 1 15 LYS HA H 1.122 15.684 -19.568 1.00 . A A . 15 LYS HA 1 1
16 15775 1 1 15 LYS HB2 H -0.707 14.737 -21.776 1.00 . A A . 15 LYS HB2 1 1
16 15776 1 1 15 LYS HB3 H 1.029 14.963 -21.913 1.00 . A A . 15 LYS HB3 1 1
16 15777 1 1 15 LYS HD2 H 1.294 11.441 -21.380 1.00 . A A . 15 LYS HD2 1 1
16 15778 1 1 15 LYS HD3 H 0.851 12.536 -22.689 1.00 . A A . 15 LYS HD3 1 1
16 15779 1 1 15 LYS HE2 H 3.281 12.331 -22.456 1.00 . A A . 15 LYS HE2 1 1
16 15780 1 1 15 LYS HE3 H 2.734 13.977 -22.148 1.00 . A A . 15 LYS HE3 1 1
16 15781 1 1 15 LYS HG2 H 0.968 13.340 -19.787 1.00 . A A . 15 LYS HG2 1 1
16 15782 1 1 15 LYS HG3 H -0.498 12.804 -20.605 1.00 . A A . 15 LYS HG3 1 1
16 15783 1 1 15 LYS HZ1 H 4.397 13.205 -20.541 1.00 . A A . 15 LYS HZ1 1 1
16 15784 1 1 15 LYS HZ2 H 3.350 11.978 -20.039 1.00 . A A . 15 LYS HZ2 1 1
16 15785 1 1 15 LYS HZ3 H 2.934 13.596 -19.795 1.00 . A A . 15 LYS HZ3 1 1
16 15786 1 1 15 LYS N N -0.872 15.442 -19.156 1.00 . A A . 15 LYS N 1 1
16 15787 1 1 15 LYS NZ N 3.397 12.932 -20.446 1.00 . A A . 15 LYS NZ 1 1
16 15788 1 1 15 LYS O O 0.902 17.576 -21.486 1.00 . A A . 15 LYS O 1 1
16 15789 1 1 16 SER C C -0.223 20.103 -19.566 1.00 . A A . 16 SER C 1 1
16 15790 1 1 16 SER CA C -1.032 19.304 -20.577 1.00 . A A . 16 SER CA 1 1
16 15791 1 1 16 SER CB C -2.492 19.766 -20.584 1.00 . A A . 16 SER CB 1 1
16 15792 1 1 16 SER H H -1.643 17.483 -19.699 1.00 . A A . 16 SER H 1 1
16 15793 1 1 16 SER HA H -0.606 19.445 -21.559 1.00 . A A . 16 SER HA 1 1
16 15794 1 1 16 SER HB2 H -2.903 19.671 -19.590 1.00 . A A . 16 SER HB2 1 1
16 15795 1 1 16 SER HB3 H -2.539 20.798 -20.897 1.00 . A A . 16 SER HB3 1 1
16 15796 1 1 16 SER HG H -2.754 18.209 -21.749 1.00 . A A . 16 SER HG 1 1
16 15797 1 1 16 SER N N -0.941 17.893 -20.245 1.00 . A A . 16 SER N 1 1
16 15798 1 1 16 SER O O 0.201 21.230 -19.828 1.00 . A A . 16 SER O 1 1
16 15799 1 1 16 SER OG O -3.268 18.982 -21.478 1.00 . A A . 16 SER OG 1 1
16 15800 1 1 17 LEU C C 2.249 19.771 -17.501 1.00 . A A . 17 LEU C 1 1
16 15801 1 1 17 LEU CA C 0.779 20.110 -17.347 1.00 . A A . 17 LEU CA 1 1
16 15802 1 1 17 LEU CB C 0.278 19.652 -15.972 1.00 . A A . 17 LEU CB 1 1
16 15803 1 1 17 LEU CD1 C -2.208 19.937 -16.345 1.00 . A A . 17 LEU CD1 1 1
16 15804 1 1 17 LEU CD2 C -1.275 19.917 -14.028 1.00 . A A . 17 LEU CD2 1 1
16 15805 1 1 17 LEU CG C -1.016 20.309 -15.473 1.00 . A A . 17 LEU CG 1 1
16 15806 1 1 17 LEU H H -0.324 18.568 -18.286 1.00 . A A . 17 LEU H 1 1
16 15807 1 1 17 LEU HA H 0.656 21.176 -17.432 1.00 . A A . 17 LEU HA 1 1
16 15808 1 1 17 LEU HB2 H 0.118 18.585 -16.013 1.00 . A A . 17 LEU HB2 1 1
16 15809 1 1 17 LEU HB3 H 1.055 19.851 -15.249 1.00 . A A . 17 LEU HB3 1 1
16 15810 1 1 17 LEU HD11 H -2.016 20.241 -17.364 1.00 . A A . 17 LEU HD11 1 1
16 15811 1 1 17 LEU HD12 H -3.092 20.438 -15.981 1.00 . A A . 17 LEU HD12 1 1
16 15812 1 1 17 LEU HD13 H -2.360 18.871 -16.312 1.00 . A A . 17 LEU HD13 1 1
16 15813 1 1 17 LEU HD21 H -0.476 20.293 -13.405 1.00 . A A . 17 LEU HD21 1 1
16 15814 1 1 17 LEU HD22 H -1.314 18.840 -13.950 1.00 . A A . 17 LEU HD22 1 1
16 15815 1 1 17 LEU HD23 H -2.214 20.337 -13.703 1.00 . A A . 17 LEU HD23 1 1
16 15816 1 1 17 LEU HG H -0.901 21.383 -15.509 1.00 . A A . 17 LEU HG 1 1
16 15817 1 1 17 LEU N N 0.015 19.483 -18.414 1.00 . A A . 17 LEU N 1 1
16 15818 1 1 17 LEU O O 3.118 20.474 -16.983 1.00 . A A . 17 LEU O 1 1
16 15819 1 1 18 ARG C C 4.519 17.675 -17.250 1.00 . A A . 18 ARG C 1 1
16 15820 1 1 18 ARG CA C 3.841 18.183 -18.518 1.00 . A A . 18 ARG CA 1 1
16 15821 1 1 18 ARG CB C 4.694 19.255 -19.214 1.00 . A A . 18 ARG CB 1 1
16 15822 1 1 18 ARG CD C 6.509 19.732 -20.897 1.00 . A A . 18 ARG CD 1 1
16 15823 1 1 18 ARG CG C 5.848 18.677 -20.020 1.00 . A A . 18 ARG CG 1 1
16 15824 1 1 18 ARG CZ C 7.579 21.912 -20.429 1.00 . A A . 18 ARG CZ 1 1
16 15825 1 1 18 ARG H H 1.729 18.182 -18.569 1.00 . A A . 18 ARG H 1 1
16 15826 1 1 18 ARG HA H 3.731 17.349 -19.188 1.00 . A A . 18 ARG HA 1 1
16 15827 1 1 18 ARG HB2 H 4.063 19.822 -19.882 1.00 . A A . 18 ARG HB2 1 1
16 15828 1 1 18 ARG HB3 H 5.100 19.919 -18.466 1.00 . A A . 18 ARG HB3 1 1
16 15829 1 1 18 ARG HD2 H 7.094 19.232 -21.654 1.00 . A A . 18 ARG HD2 1 1
16 15830 1 1 18 ARG HD3 H 5.737 20.316 -21.372 1.00 . A A . 18 ARG HD3 1 1
16 15831 1 1 18 ARG HE H 7.881 20.233 -19.386 1.00 . A A . 18 ARG HE 1 1
16 15832 1 1 18 ARG HG2 H 6.585 18.278 -19.340 1.00 . A A . 18 ARG HG2 1 1
16 15833 1 1 18 ARG HG3 H 5.471 17.885 -20.650 1.00 . A A . 18 ARG HG3 1 1
16 15834 1 1 18 ARG HH11 H 6.196 21.983 -21.911 1.00 . A A . 18 ARG HH11 1 1
16 15835 1 1 18 ARG HH12 H 7.041 23.469 -21.614 1.00 . A A . 18 ARG HH12 1 1
16 15836 1 1 18 ARG HH21 H 8.990 22.180 -18.997 1.00 . A A . 18 ARG HH21 1 1
16 15837 1 1 18 ARG HH22 H 8.623 23.582 -19.956 1.00 . A A . 18 ARG HH22 1 1
16 15838 1 1 18 ARG N N 2.495 18.682 -18.224 1.00 . A A . 18 ARG N 1 1
16 15839 1 1 18 ARG NE N 7.382 20.627 -20.137 1.00 . A A . 18 ARG NE 1 1
16 15840 1 1 18 ARG NH1 N 6.882 22.501 -21.395 1.00 . A A . 18 ARG NH1 1 1
16 15841 1 1 18 ARG NH2 N 8.467 22.615 -19.740 1.00 . A A . 18 ARG NH2 1 1
16 15842 1 1 18 ARG O O 4.666 16.466 -17.061 1.00 . A A . 18 ARG O 1 1
16 15843 1 1 19 LYS C C 4.595 18.720 -13.951 1.00 . A A . 19 LYS C 1 1
16 15844 1 1 19 LYS CA C 5.487 18.232 -15.093 1.00 . A A . 19 LYS CA 1 1
16 15845 1 1 19 LYS CB C 6.916 18.774 -14.942 1.00 . A A . 19 LYS CB 1 1
16 15846 1 1 19 LYS CD C 8.001 16.612 -15.612 1.00 . A A . 19 LYS CD 1 1
16 15847 1 1 19 LYS CE C 9.006 15.937 -16.528 1.00 . A A . 19 LYS CE 1 1
16 15848 1 1 19 LYS CG C 7.920 18.108 -15.870 1.00 . A A . 19 LYS CG 1 1
16 15849 1 1 19 LYS H H 4.818 19.540 -16.619 1.00 . A A . 19 LYS H 1 1
16 15850 1 1 19 LYS HA H 5.521 17.154 -15.052 1.00 . A A . 19 LYS HA 1 1
16 15851 1 1 19 LYS HB2 H 6.920 19.834 -15.150 1.00 . A A . 19 LYS HB2 1 1
16 15852 1 1 19 LYS HB3 H 7.242 18.616 -13.924 1.00 . A A . 19 LYS HB3 1 1
16 15853 1 1 19 LYS HD2 H 8.299 16.449 -14.587 1.00 . A A . 19 LYS HD2 1 1
16 15854 1 1 19 LYS HD3 H 7.029 16.175 -15.779 1.00 . A A . 19 LYS HD3 1 1
16 15855 1 1 19 LYS HE2 H 8.739 16.149 -17.551 1.00 . A A . 19 LYS HE2 1 1
16 15856 1 1 19 LYS HE3 H 9.989 16.335 -16.323 1.00 . A A . 19 LYS HE3 1 1
16 15857 1 1 19 LYS HG2 H 7.614 18.272 -16.892 1.00 . A A . 19 LYS HG2 1 1
16 15858 1 1 19 LYS HG3 H 8.893 18.547 -15.707 1.00 . A A . 19 LYS HG3 1 1
16 15859 1 1 19 LYS HZ1 H 9.198 14.240 -15.329 1.00 . A A . 19 LYS HZ1 1 1
16 15860 1 1 19 LYS HZ2 H 9.786 14.038 -16.901 1.00 . A A . 19 LYS HZ2 1 1
16 15861 1 1 19 LYS HZ3 H 8.119 14.049 -16.619 1.00 . A A . 19 LYS HZ3 1 1
16 15862 1 1 19 LYS N N 4.918 18.594 -16.384 1.00 . A A . 19 LYS N 1 1
16 15863 1 1 19 LYS NZ N 9.029 14.464 -16.331 1.00 . A A . 19 LYS NZ 1 1
16 15864 1 1 19 LYS O O 4.525 18.072 -12.907 1.00 . A A . 19 LYS O 1 1
16 15865 1 1 20 SER C C 2.555 21.821 -13.611 1.00 . A A . 20 SER C 1 1
16 15866 1 1 20 SER CA C 2.975 20.411 -13.186 1.00 . A A . 20 SER CA 1 1
16 15867 1 1 20 SER CB C 3.601 20.457 -11.780 1.00 . A A . 20 SER CB 1 1
16 15868 1 1 20 SER H H 3.992 20.296 -15.037 1.00 . A A . 20 SER H 1 1
16 15869 1 1 20 SER HA H 2.095 19.778 -13.160 1.00 . A A . 20 SER HA 1 1
16 15870 1 1 20 SER HB2 H 3.913 19.464 -11.496 1.00 . A A . 20 SER HB2 1 1
16 15871 1 1 20 SER HB3 H 4.459 21.111 -11.792 1.00 . A A . 20 SER HB3 1 1
16 15872 1 1 20 SER HG H 1.795 20.598 -11.013 1.00 . A A . 20 SER HG 1 1
16 15873 1 1 20 SER N N 3.898 19.842 -14.172 1.00 . A A . 20 SER N 1 1
16 15874 1 1 20 SER O O 1.502 22.008 -14.219 1.00 . A A . 20 SER O 1 1
16 15875 1 1 20 SER OG O 2.679 20.935 -10.813 1.00 . A A . 20 SER OG 1 1
16 15876 1 1 21 HIS C C 4.020 24.712 -14.703 1.00 . A A . 21 HIS C 1 1
16 15877 1 1 21 HIS CA C 3.076 24.201 -13.619 1.00 . A A . 21 HIS CA 1 1
16 15878 1 1 21 HIS CB C 3.188 25.060 -12.352 1.00 . A A . 21 HIS CB 1 1
16 15879 1 1 21 HIS CD2 C 1.357 26.855 -12.748 1.00 . A A . 21 HIS CD2 1 1
16 15880 1 1 21 HIS CE1 C 2.603 28.642 -12.513 1.00 . A A . 21 HIS CE1 1 1
16 15881 1 1 21 HIS CG C 2.621 26.440 -12.490 1.00 . A A . 21 HIS CG 1 1
16 15882 1 1 21 HIS H H 4.242 22.606 -12.859 1.00 . A A . 21 HIS H 1 1
16 15883 1 1 21 HIS HA H 2.061 24.242 -13.987 1.00 . A A . 21 HIS HA 1 1
16 15884 1 1 21 HIS HB2 H 2.665 24.567 -11.547 1.00 . A A . 21 HIS HB2 1 1
16 15885 1 1 21 HIS HB3 H 4.231 25.156 -12.088 1.00 . A A . 21 HIS HB3 1 1
16 15886 1 1 21 HIS HD1 H 4.339 27.619 -12.141 1.00 . A A . 21 HIS HD1 1 1
16 15887 1 1 21 HIS HD2 H 0.496 26.223 -12.916 1.00 . A A . 21 HIS HD2 1 1
16 15888 1 1 21 HIS HE1 H 2.921 29.672 -12.461 1.00 . A A . 21 HIS HE1 1 1
16 15889 1 1 21 HIS HE2 H 0.603 28.814 -12.964 1.00 . A A . 21 HIS HE2 1 1
16 15890 1 1 21 HIS N N 3.387 22.812 -13.304 1.00 . A A . 21 HIS N 1 1
16 15891 1 1 21 HIS ND1 N 3.375 27.585 -12.347 1.00 . A A . 21 HIS ND1 1 1
16 15892 1 1 21 HIS NE2 N 1.376 28.226 -12.756 1.00 . A A . 21 HIS NE2 1 1
16 15893 1 1 21 HIS O O 3.999 25.891 -15.059 1.00 . A A . 21 HIS O 1 1
16 15894 1 1 22 THR C C 5.417 25.082 -17.307 1.00 . A A . 22 THR C 1 1
16 15895 1 1 22 THR CA C 5.885 24.116 -16.206 1.00 . A A . 22 THR CA 1 1
16 15896 1 1 22 THR CB C 6.441 22.830 -16.846 1.00 . A A . 22 THR CB 1 1
16 15897 1 1 22 THR CG2 C 7.782 22.445 -16.231 1.00 . A A . 22 THR CG2 1 1
16 15898 1 1 22 THR H H 4.712 22.849 -14.925 1.00 . A A . 22 THR H 1 1
16 15899 1 1 22 THR HA H 6.705 24.599 -15.674 1.00 . A A . 22 THR HA 1 1
16 15900 1 1 22 THR HB H 6.590 23.008 -17.902 1.00 . A A . 22 THR HB 1 1
16 15901 1 1 22 THR HG1 H 4.829 21.807 -17.376 1.00 . A A . 22 THR HG1 1 1
16 15902 1 1 22 THR HG21 H 7.671 22.289 -15.170 1.00 . A A . 22 THR HG21 1 1
16 15903 1 1 22 THR HG22 H 8.496 23.236 -16.404 1.00 . A A . 22 THR HG22 1 1
16 15904 1 1 22 THR HG23 H 8.139 21.535 -16.691 1.00 . A A . 22 THR HG23 1 1
16 15905 1 1 22 THR N N 4.829 23.794 -15.222 1.00 . A A . 22 THR N 1 1
16 15906 1 1 22 THR O O 5.982 26.170 -17.454 1.00 . A A . 22 THR O 1 1
16 15907 1 1 22 THR OG1 O 5.498 21.758 -16.682 1.00 . A A . 22 THR OG1 1 1
16 15908 1 1 23 SER C C 2.362 25.561 -19.080 1.00 . A A . 23 SER C 1 1
16 15909 1 1 23 SER CA C 3.884 25.584 -19.111 1.00 . A A . 23 SER CA 1 1
16 15910 1 1 23 SER CB C 4.410 25.144 -20.480 1.00 . A A . 23 SER CB 1 1
16 15911 1 1 23 SER H H 3.987 23.827 -17.959 1.00 . A A . 23 SER H 1 1
16 15912 1 1 23 SER HA H 4.227 26.586 -18.902 1.00 . A A . 23 SER HA 1 1
16 15913 1 1 23 SER HB2 H 5.465 24.932 -20.406 1.00 . A A . 23 SER HB2 1 1
16 15914 1 1 23 SER HB3 H 3.888 24.253 -20.792 1.00 . A A . 23 SER HB3 1 1
16 15915 1 1 23 SER HG H 3.352 26.559 -21.326 1.00 . A A . 23 SER HG 1 1
16 15916 1 1 23 SER N N 4.399 24.708 -18.076 1.00 . A A . 23 SER N 1 1
16 15917 1 1 23 SER O O 1.698 25.632 -20.114 1.00 . A A . 23 SER O 1 1
16 15918 1 1 23 SER OG O 4.217 26.149 -21.459 1.00 . A A . 23 SER OG 1 1
16 15919 1 1 24 LEU C C -0.063 26.347 -16.617 1.00 . A A . 24 LEU C 1 1
16 15920 1 1 24 LEU CA C 0.382 25.364 -17.692 1.00 . A A . 24 LEU CA 1 1
16 15921 1 1 24 LEU CB C 0.005 23.921 -17.310 1.00 . A A . 24 LEU CB 1 1
16 15922 1 1 24 LEU CD1 C -2.418 24.179 -16.619 1.00 . A A . 24 LEU CD1 1 1
16 15923 1 1 24 LEU CD2 C -1.838 23.787 -19.016 1.00 . A A . 24 LEU CD2 1 1
16 15924 1 1 24 LEU CG C -1.451 23.497 -17.575 1.00 . A A . 24 LEU CG 1 1
16 15925 1 1 24 LEU H H 2.400 25.464 -17.088 1.00 . A A . 24 LEU H 1 1
16 15926 1 1 24 LEU HA H -0.094 25.623 -18.625 1.00 . A A . 24 LEU HA 1 1
16 15927 1 1 24 LEU HB2 H 0.651 23.253 -17.860 1.00 . A A . 24 LEU HB2 1 1
16 15928 1 1 24 LEU HB3 H 0.204 23.793 -16.257 1.00 . A A . 24 LEU HB3 1 1
16 15929 1 1 24 LEU HD11 H -2.156 23.927 -15.602 1.00 . A A . 24 LEU HD11 1 1
16 15930 1 1 24 LEU HD12 H -3.424 23.846 -16.825 1.00 . A A . 24 LEU HD12 1 1
16 15931 1 1 24 LEU HD13 H -2.359 25.249 -16.752 1.00 . A A . 24 LEU HD13 1 1
16 15932 1 1 24 LEU HD21 H -2.826 23.396 -19.209 1.00 . A A . 24 LEU HD21 1 1
16 15933 1 1 24 LEU HD22 H -1.129 23.319 -19.683 1.00 . A A . 24 LEU HD22 1 1
16 15934 1 1 24 LEU HD23 H -1.837 24.855 -19.182 1.00 . A A . 24 LEU HD23 1 1
16 15935 1 1 24 LEU HG H -1.536 22.432 -17.420 1.00 . A A . 24 LEU HG 1 1
16 15936 1 1 24 LEU N N 1.819 25.461 -17.876 1.00 . A A . 24 LEU N 1 1
16 15937 1 1 24 LEU O O -0.042 26.038 -15.425 1.00 . A A . 24 LEU O 1 1
16 15938 1 1 25 GLU C C -2.459 28.618 -16.235 1.00 . A A . 25 GLU C 1 1
16 15939 1 1 25 GLU CA C -0.940 28.553 -16.130 1.00 . A A . 25 GLU CA 1 1
16 15940 1 1 25 GLU CB C -0.327 29.920 -16.443 1.00 . A A . 25 GLU CB 1 1
16 15941 1 1 25 GLU CD C -0.160 30.772 -14.072 1.00 . A A . 25 GLU CD 1 1
16 15942 1 1 25 GLU CG C -0.722 31.008 -15.457 1.00 . A A . 25 GLU CG 1 1
16 15943 1 1 25 GLU H H -0.374 27.750 -18.000 1.00 . A A . 25 GLU H 1 1
16 15944 1 1 25 GLU HA H -0.670 28.262 -15.125 1.00 . A A . 25 GLU HA 1 1
16 15945 1 1 25 GLU HB2 H 0.749 29.829 -16.433 1.00 . A A . 25 GLU HB2 1 1
16 15946 1 1 25 GLU HB3 H -0.643 30.225 -17.428 1.00 . A A . 25 GLU HB3 1 1
16 15947 1 1 25 GLU HG2 H -0.357 31.958 -15.820 1.00 . A A . 25 GLU HG2 1 1
16 15948 1 1 25 GLU HG3 H -1.800 31.041 -15.391 1.00 . A A . 25 GLU HG3 1 1
16 15949 1 1 25 GLU N N -0.434 27.542 -17.042 1.00 . A A . 25 GLU N 1 1
16 15950 1 1 25 GLU O O -3.011 29.451 -16.957 1.00 . A A . 25 GLU O 1 1
16 15951 1 1 25 GLU OE1 O 0.749 31.520 -13.661 1.00 . A A . 25 GLU OE1 1 1
16 15952 1 1 25 GLU OE2 O -0.606 29.824 -13.394 1.00 . A A . 25 GLU OE2 1 1
16 15953 1 1 26 ASP C C -5.106 27.153 -14.235 1.00 . A A . 26 ASP C 1 1
16 15954 1 1 26 ASP CA C -4.579 27.649 -15.571 1.00 . A A . 26 ASP CA 1 1
16 15955 1 1 26 ASP CB C -5.039 26.721 -16.695 1.00 . A A . 26 ASP CB 1 1
16 15956 1 1 26 ASP CG C -6.517 26.847 -16.987 1.00 . A A . 26 ASP CG 1 1
16 15957 1 1 26 ASP H H -2.632 27.083 -14.971 1.00 . A A . 26 ASP H 1 1
16 15958 1 1 26 ASP HA H -4.958 28.644 -15.752 1.00 . A A . 26 ASP HA 1 1
16 15959 1 1 26 ASP HB2 H -4.497 26.964 -17.592 1.00 . A A . 26 ASP HB2 1 1
16 15960 1 1 26 ASP HB3 H -4.829 25.698 -16.418 1.00 . A A . 26 ASP HB3 1 1
16 15961 1 1 26 ASP N N -3.127 27.717 -15.534 1.00 . A A . 26 ASP N 1 1
16 15962 1 1 26 ASP O O -4.359 26.593 -13.433 1.00 . A A . 26 ASP O 1 1
16 15963 1 1 26 ASP OD1 O -6.896 27.760 -17.749 1.00 . A A . 26 ASP OD1 1 1
16 15964 1 1 26 ASP OD2 O -7.304 26.039 -16.461 1.00 . A A . 26 ASP OD2 1 1
16 15965 1 1 27 ASP C C -7.552 25.599 -12.738 1.00 . A A . 27 ASP C 1 1
16 15966 1 1 27 ASP CA C -7.014 27.018 -12.729 1.00 . A A . 27 ASP CA 1 1
16 15967 1 1 27 ASP CB C -8.138 27.996 -12.385 1.00 . A A . 27 ASP CB 1 1
16 15968 1 1 27 ASP CG C -7.643 29.414 -12.210 1.00 . A A . 27 ASP CG 1 1
16 15969 1 1 27 ASP H H -6.948 27.730 -14.724 1.00 . A A . 27 ASP H 1 1
16 15970 1 1 27 ASP HA H -6.251 27.085 -11.973 1.00 . A A . 27 ASP HA 1 1
16 15971 1 1 27 ASP HB2 H -8.869 27.987 -13.179 1.00 . A A . 27 ASP HB2 1 1
16 15972 1 1 27 ASP HB3 H -8.609 27.683 -11.465 1.00 . A A . 27 ASP HB3 1 1
16 15973 1 1 27 ASP N N -6.393 27.357 -14.006 1.00 . A A . 27 ASP N 1 1
16 15974 1 1 27 ASP O O -8.179 25.164 -11.772 1.00 . A A . 27 ASP O 1 1
16 15975 1 1 27 ASP OD1 O -8.049 30.290 -13.002 1.00 . A A . 27 ASP OD1 1 1
16 15976 1 1 27 ASP OD2 O -6.835 29.663 -11.291 1.00 . A A . 27 ASP OD2 1 1
16 15977 1 1 28 ASP C C -7.408 22.683 -12.792 1.00 . A A . 28 ASP C 1 1
16 15978 1 1 28 ASP CA C -7.748 23.514 -14.014 1.00 . A A . 28 ASP CA 1 1
16 15979 1 1 28 ASP CB C -7.086 22.905 -15.253 1.00 . A A . 28 ASP CB 1 1
16 15980 1 1 28 ASP CG C -7.347 21.417 -15.379 1.00 . A A . 28 ASP CG 1 1
16 15981 1 1 28 ASP H H -6.876 25.356 -14.595 1.00 . A A . 28 ASP H 1 1
16 15982 1 1 28 ASP HA H -8.807 23.503 -14.147 1.00 . A A . 28 ASP HA 1 1
16 15983 1 1 28 ASP HB2 H -7.471 23.394 -16.135 1.00 . A A . 28 ASP HB2 1 1
16 15984 1 1 28 ASP HB3 H -6.019 23.062 -15.196 1.00 . A A . 28 ASP HB3 1 1
16 15985 1 1 28 ASP N N -7.330 24.906 -13.850 1.00 . A A . 28 ASP N 1 1
16 15986 1 1 28 ASP O O -8.296 22.144 -12.129 1.00 . A A . 28 ASP O 1 1
16 15987 1 1 28 ASP OD1 O -6.407 20.622 -15.169 1.00 . A A . 28 ASP OD1 1 1
16 15988 1 1 28 ASP OD2 O -8.495 21.034 -15.691 1.00 . A A . 28 ASP OD2 1 1
16 15989 1 1 29 ASP C C -6.163 20.483 -11.252 1.00 . A A . 29 ASP C 1 1
16 15990 1 1 29 ASP CA C -5.618 21.913 -11.325 1.00 . A A . 29 ASP CA 1 1
16 15991 1 1 29 ASP CB C -5.988 22.709 -10.069 1.00 . A A . 29 ASP CB 1 1
16 15992 1 1 29 ASP CG C -5.313 22.192 -8.818 1.00 . A A . 29 ASP CG 1 1
16 15993 1 1 29 ASP H H -5.494 23.016 -13.127 1.00 . A A . 29 ASP H 1 1
16 15994 1 1 29 ASP HA H -4.542 21.866 -11.406 1.00 . A A . 29 ASP HA 1 1
16 15995 1 1 29 ASP HB2 H -5.697 23.740 -10.208 1.00 . A A . 29 ASP HB2 1 1
16 15996 1 1 29 ASP HB3 H -7.058 22.660 -9.924 1.00 . A A . 29 ASP HB3 1 1
16 15997 1 1 29 ASP N N -6.123 22.599 -12.511 1.00 . A A . 29 ASP N 1 1
16 15998 1 1 29 ASP O O -6.860 20.103 -10.309 1.00 . A A . 29 ASP O 1 1
16 15999 1 1 29 ASP OD1 O -6.021 21.710 -7.910 1.00 . A A . 29 ASP OD1 1 1
16 16000 1 1 29 ASP OD2 O -4.071 22.273 -8.730 1.00 . A A . 29 ASP OD2 1 1
16 16001 1 1 30 GLY C C -5.546 17.361 -11.509 1.00 . A A . 30 GLY C 1 1
16 16002 1 1 30 GLY CA C -6.336 18.335 -12.358 1.00 . A A . 30 GLY CA 1 1
16 16003 1 1 30 GLY H H -5.286 20.057 -12.995 1.00 . A A . 30 GLY H 1 1
16 16004 1 1 30 GLY HA2 H -7.365 18.318 -12.037 1.00 . A A . 30 GLY HA2 1 1
16 16005 1 1 30 GLY HA3 H -6.286 18.016 -13.387 1.00 . A A . 30 GLY HA3 1 1
16 16006 1 1 30 GLY N N -5.846 19.699 -12.273 1.00 . A A . 30 GLY N 1 1
16 16007 1 1 30 GLY O O -5.798 16.158 -11.540 1.00 . A A . 30 GLY O 1 1
16 16008 1 1 31 SER C C -4.434 16.529 -8.671 1.00 . A A . 31 SER C 1 1
16 16009 1 1 31 SER CA C -3.717 17.056 -9.919 1.00 . A A . 31 SER CA 1 1
16 16010 1 1 31 SER CB C -2.490 17.874 -9.519 1.00 . A A . 31 SER CB 1 1
16 16011 1 1 31 SER H H -4.481 18.852 -10.729 1.00 . A A . 31 SER H 1 1
16 16012 1 1 31 SER HA H -3.397 16.216 -10.516 1.00 . A A . 31 SER HA 1 1
16 16013 1 1 31 SER HB2 H -2.788 18.658 -8.840 1.00 . A A . 31 SER HB2 1 1
16 16014 1 1 31 SER HB3 H -1.774 17.228 -9.033 1.00 . A A . 31 SER HB3 1 1
16 16015 1 1 31 SER HG H -1.567 17.763 -11.247 1.00 . A A . 31 SER HG 1 1
16 16016 1 1 31 SER N N -4.597 17.881 -10.743 1.00 . A A . 31 SER N 1 1
16 16017 1 1 31 SER O O -3.799 16.228 -7.659 1.00 . A A . 31 SER O 1 1
16 16018 1 1 31 SER OG O -1.881 18.460 -10.660 1.00 . A A . 31 SER OG 1 1
16 16019 1 1 32 ARG C C -7.298 14.706 -7.997 1.00 . A A . 32 ARG C 1 1
16 16020 1 1 32 ARG CA C -6.555 15.979 -7.614 1.00 . A A . 32 ARG CA 1 1
16 16021 1 1 32 ARG CB C -7.562 17.059 -7.194 1.00 . A A . 32 ARG CB 1 1
16 16022 1 1 32 ARG CD C -5.758 18.548 -6.251 1.00 . A A . 32 ARG CD 1 1
16 16023 1 1 32 ARG CG C -6.981 18.464 -7.147 1.00 . A A . 32 ARG CG 1 1
16 16024 1 1 32 ARG CZ C -3.587 19.713 -6.427 1.00 . A A . 32 ARG CZ 1 1
16 16025 1 1 32 ARG H H -6.201 16.633 -9.593 1.00 . A A . 32 ARG H 1 1
16 16026 1 1 32 ARG HA H -5.891 15.766 -6.790 1.00 . A A . 32 ARG HA 1 1
16 16027 1 1 32 ARG HB2 H -8.384 17.057 -7.894 1.00 . A A . 32 ARG HB2 1 1
16 16028 1 1 32 ARG HB3 H -7.940 16.818 -6.212 1.00 . A A . 32 ARG HB3 1 1
16 16029 1 1 32 ARG HD2 H -6.080 18.681 -5.228 1.00 . A A . 32 ARG HD2 1 1
16 16030 1 1 32 ARG HD3 H -5.197 17.631 -6.337 1.00 . A A . 32 ARG HD3 1 1
16 16031 1 1 32 ARG HE H -5.338 20.425 -7.104 1.00 . A A . 32 ARG HE 1 1
16 16032 1 1 32 ARG HG2 H -6.701 18.762 -8.146 1.00 . A A . 32 ARG HG2 1 1
16 16033 1 1 32 ARG HG3 H -7.737 19.139 -6.771 1.00 . A A . 32 ARG HG3 1 1
16 16034 1 1 32 ARG HH11 H -3.489 17.956 -5.416 1.00 . A A . 32 ARG HH11 1 1
16 16035 1 1 32 ARG HH12 H -1.979 18.785 -5.615 1.00 . A A . 32 ARG HH12 1 1
16 16036 1 1 32 ARG HH21 H -3.353 21.478 -7.397 1.00 . A A . 32 ARG HH21 1 1
16 16037 1 1 32 ARG HH22 H -1.897 20.785 -6.740 1.00 . A A . 32 ARG HH22 1 1
16 16038 1 1 32 ARG N N -5.755 16.430 -8.742 1.00 . A A . 32 ARG N 1 1
16 16039 1 1 32 ARG NE N -4.902 19.666 -6.632 1.00 . A A . 32 ARG NE 1 1
16 16040 1 1 32 ARG NH1 N -2.969 18.739 -5.768 1.00 . A A . 32 ARG NH1 1 1
16 16041 1 1 32 ARG NH2 N -2.890 20.738 -6.888 1.00 . A A . 32 ARG NH2 1 1
16 16042 1 1 32 ARG O O -7.421 14.388 -9.183 1.00 . A A . 32 ARG O 1 1
16 16043 1 1 33 GLY C C -9.287 12.271 -6.069 1.00 . A A . 33 GLY C 1 1
16 16044 1 1 33 GLY CA C -8.516 12.764 -7.273 1.00 . A A . 33 GLY CA 1 1
16 16045 1 1 33 GLY H H -7.671 14.289 -6.077 1.00 . A A . 33 GLY H 1 1
16 16046 1 1 33 GLY HA2 H -9.207 12.938 -8.084 1.00 . A A . 33 GLY HA2 1 1
16 16047 1 1 33 GLY HA3 H -7.810 12.003 -7.570 1.00 . A A . 33 GLY HA3 1 1
16 16048 1 1 33 GLY N N -7.795 13.988 -7.003 1.00 . A A . 33 GLY N 1 1
16 16049 1 1 33 GLY O O -9.981 13.045 -5.410 1.00 . A A . 33 GLY O 1 1
16 16050 1 1 34 GLY C C -8.954 9.824 -3.627 1.00 . A A . 34 GLY C 1 1
16 16051 1 1 34 GLY CA C -9.879 10.395 -4.674 1.00 . A A . 34 GLY CA 1 1
16 16052 1 1 34 GLY H H -8.518 10.438 -6.295 1.00 . A A . 34 GLY H 1 1
16 16053 1 1 34 GLY HA2 H -10.504 11.148 -4.219 1.00 . A A . 34 GLY HA2 1 1
16 16054 1 1 34 GLY HA3 H -10.504 9.602 -5.059 1.00 . A A . 34 GLY HA3 1 1
16 16055 1 1 34 GLY N N -9.147 10.990 -5.771 1.00 . A A . 34 GLY N 1 1
16 16056 1 1 34 GLY O O -9.131 10.060 -2.431 1.00 . A A . 34 GLY O 1 1
16 16057 1 1 35 ASP C C -5.649 9.263 -3.266 1.00 . A A . 35 ASP C 1 1
16 16058 1 1 35 ASP CA C -6.967 8.514 -3.165 1.00 . A A . 35 ASP CA 1 1
16 16059 1 1 35 ASP CB C -6.758 7.013 -3.433 1.00 . A A . 35 ASP CB 1 1
16 16060 1 1 35 ASP CG C -6.258 6.699 -4.831 1.00 . A A . 35 ASP CG 1 1
16 16061 1 1 35 ASP H H -7.842 8.951 -5.046 1.00 . A A . 35 ASP H 1 1
16 16062 1 1 35 ASP HA H -7.351 8.637 -2.162 1.00 . A A . 35 ASP HA 1 1
16 16063 1 1 35 ASP HB2 H -6.038 6.631 -2.727 1.00 . A A . 35 ASP HB2 1 1
16 16064 1 1 35 ASP HB3 H -7.698 6.500 -3.287 1.00 . A A . 35 ASP HB3 1 1
16 16065 1 1 35 ASP N N -7.942 9.094 -4.075 1.00 . A A . 35 ASP N 1 1
16 16066 1 1 35 ASP O O -4.609 8.778 -2.823 1.00 . A A . 35 ASP O 1 1
16 16067 1 1 35 ASP OD1 O -7.063 6.220 -5.660 1.00 . A A . 35 ASP OD1 1 1
16 16068 1 1 35 ASP OD2 O -5.059 6.900 -5.108 1.00 . A A . 35 ASP OD2 1 1
16 16069 1 1 36 CYS C C -4.004 11.634 -2.555 1.00 . A A . 36 CYS C 1 1
16 16070 1 1 36 CYS CA C -4.553 11.331 -3.947 1.00 . A A . 36 CYS CA 1 1
16 16071 1 1 36 CYS CB C -4.932 12.630 -4.666 1.00 . A A . 36 CYS CB 1 1
16 16072 1 1 36 CYS H H -6.558 10.744 -4.249 1.00 . A A . 36 CYS H 1 1
16 16073 1 1 36 CYS HA H -3.791 10.821 -4.519 1.00 . A A . 36 CYS HA 1 1
16 16074 1 1 36 CYS HB2 H -4.109 13.324 -4.594 1.00 . A A . 36 CYS HB2 1 1
16 16075 1 1 36 CYS HB3 H -5.126 12.415 -5.707 1.00 . A A . 36 CYS HB3 1 1
16 16076 1 1 36 CYS HG H -6.212 13.576 -2.678 1.00 . A A . 36 CYS HG 1 1
16 16077 1 1 36 CYS N N -5.710 10.453 -3.855 1.00 . A A . 36 CYS N 1 1
16 16078 1 1 36 CYS O O -4.722 12.166 -1.700 1.00 . A A . 36 CYS O 1 1
16 16079 1 1 36 CYS SG S -6.396 13.445 -3.987 1.00 . A A . 36 CYS SG 1 1
16 16080 1 1 37 GLU C C -2.846 10.559 -0.029 1.00 . A A . 37 GLU C 1 1
16 16081 1 1 37 GLU CA C -2.087 11.398 -1.043 1.00 . A A . 37 GLU CA 1 1
16 16082 1 1 37 GLU CB C -2.011 12.867 -0.613 1.00 . A A . 37 GLU CB 1 1
16 16083 1 1 37 GLU CD C -0.746 14.615 0.680 1.00 . A A . 37 GLU CD 1 1
16 16084 1 1 37 GLU CG C -0.959 13.138 0.448 1.00 . A A . 37 GLU CG 1 1
16 16085 1 1 37 GLU H H -2.246 10.863 -3.081 1.00 . A A . 37 GLU H 1 1
16 16086 1 1 37 GLU HA H -1.084 11.003 -1.136 1.00 . A A . 37 GLU HA 1 1
16 16087 1 1 37 GLU HB2 H -1.782 13.471 -1.477 1.00 . A A . 37 GLU HB2 1 1
16 16088 1 1 37 GLU HB3 H -2.972 13.165 -0.221 1.00 . A A . 37 GLU HB3 1 1
16 16089 1 1 37 GLU HG2 H -1.274 12.684 1.377 1.00 . A A . 37 GLU HG2 1 1
16 16090 1 1 37 GLU HG3 H -0.024 12.699 0.133 1.00 . A A . 37 GLU HG3 1 1
16 16091 1 1 37 GLU N N -2.744 11.262 -2.341 1.00 . A A . 37 GLU N 1 1
16 16092 1 1 37 GLU O O -3.204 11.009 1.061 1.00 . A A . 37 GLU O 1 1
16 16093 1 1 37 GLU OE1 O -0.430 15.331 -0.292 1.00 . A A . 37 GLU OE1 1 1
16 16094 1 1 37 GLU OE2 O -0.882 15.073 1.834 1.00 . A A . 37 GLU OE2 1 1
16 16095 1 1 38 GLY C C -3.635 7.018 -0.092 1.00 . A A . 38 GLY C 1 1
16 16096 1 1 38 GLY CA C -3.932 8.432 0.322 1.00 . A A . 38 GLY CA 1 1
16 16097 1 1 38 GLY H H -2.666 8.992 -1.249 1.00 . A A . 38 GLY H 1 1
16 16098 1 1 38 GLY HA2 H -3.760 8.557 1.385 1.00 . A A . 38 GLY HA2 1 1
16 16099 1 1 38 GLY HA3 H -4.955 8.662 0.086 1.00 . A A . 38 GLY HA3 1 1
16 16100 1 1 38 GLY N N -3.085 9.323 -0.422 1.00 . A A . 38 GLY N 1 1
16 16101 1 1 38 GLY O O -4.327 6.071 0.276 1.00 . A A . 38 GLY O 1 1
16 16102 1 1 39 CYS C C -0.844 6.071 -2.162 1.00 . A A . 39 CYS C 1 1
16 16103 1 1 39 CYS CA C -2.123 5.696 -1.449 1.00 . A A . 39 CYS CA 1 1
16 16104 1 1 39 CYS CB C -3.156 5.124 -2.430 1.00 . A A . 39 CYS CB 1 1
16 16105 1 1 39 CYS H H -2.049 7.704 -1.073 1.00 . A A . 39 CYS H 1 1
16 16106 1 1 39 CYS HA H -1.915 4.988 -0.660 1.00 . A A . 39 CYS HA 1 1
16 16107 1 1 39 CYS HB2 H -4.145 5.262 -2.022 1.00 . A A . 39 CYS HB2 1 1
16 16108 1 1 39 CYS HB3 H -3.082 5.653 -3.369 1.00 . A A . 39 CYS HB3 1 1
16 16109 1 1 39 CYS N N -2.579 6.910 -0.877 1.00 . A A . 39 CYS N 1 1
16 16110 1 1 39 CYS O O -0.407 7.216 -2.064 1.00 . A A . 39 CYS O 1 1
16 16111 1 1 39 CYS SG S -2.943 3.348 -2.776 1.00 . A A . 39 CYS SG 1 1
16 16112 1 1 40 SER C C 2.112 5.858 -2.807 1.00 . A A . 40 SER C 1 1
16 16113 1 1 40 SER CA C 0.941 5.314 -3.642 1.00 . A A . 40 SER CA 1 1
16 16114 1 1 40 SER CB C 0.622 6.174 -4.868 1.00 . A A . 40 SER CB 1 1
16 16115 1 1 40 SER H H -0.664 4.238 -2.816 1.00 . A A . 40 SER H 1 1
16 16116 1 1 40 SER HA H 1.227 4.335 -3.993 1.00 . A A . 40 SER HA 1 1
16 16117 1 1 40 SER HB2 H 1.408 6.075 -5.599 1.00 . A A . 40 SER HB2 1 1
16 16118 1 1 40 SER HB3 H -0.303 5.806 -5.275 1.00 . A A . 40 SER HB3 1 1
16 16119 1 1 40 SER HG H -0.434 7.688 -4.185 1.00 . A A . 40 SER HG 1 1
16 16120 1 1 40 SER N N -0.266 5.127 -2.849 1.00 . A A . 40 SER N 1 1
16 16121 1 1 40 SER O O 2.920 5.084 -2.287 1.00 . A A . 40 SER O 1 1
16 16122 1 1 40 SER OG O 0.451 7.551 -4.559 1.00 . A A . 40 SER OG 1 1
16 16123 1 1 41 GLY C C 2.954 7.725 -0.351 1.00 . A A . 41 GLY C 1 1
16 16124 1 1 41 GLY CA C 3.265 7.760 -1.839 1.00 . A A . 41 GLY CA 1 1
16 16125 1 1 41 GLY H H 1.521 7.745 -3.127 1.00 . A A . 41 GLY H 1 1
16 16126 1 1 41 GLY HA2 H 4.169 7.193 -2.007 1.00 . A A . 41 GLY HA2 1 1
16 16127 1 1 41 GLY HA3 H 3.452 8.792 -2.130 1.00 . A A . 41 GLY HA3 1 1
16 16128 1 1 41 GLY N N 2.196 7.172 -2.660 1.00 . A A . 41 GLY N 1 1
16 16129 1 1 41 GLY O O 3.676 8.327 0.445 1.00 . A A . 41 GLY O 1 1
16 16130 1 1 42 THR C C 2.426 5.778 2.047 1.00 . A A . 42 THR C 1 1
16 16131 1 1 42 THR CA C 1.563 6.873 1.445 1.00 . A A . 42 THR CA 1 1
16 16132 1 1 42 THR CB C 0.069 6.557 1.636 1.00 . A A . 42 THR CB 1 1
16 16133 1 1 42 THR CG2 C -0.278 6.345 3.104 1.00 . A A . 42 THR CG2 1 1
16 16134 1 1 42 THR H H 1.305 6.619 -0.640 1.00 . A A . 42 THR H 1 1
16 16135 1 1 42 THR HA H 1.786 7.799 1.949 1.00 . A A . 42 THR HA 1 1
16 16136 1 1 42 THR HB H -0.168 5.656 1.088 1.00 . A A . 42 THR HB 1 1
16 16137 1 1 42 THR HG1 H -0.569 8.423 1.660 1.00 . A A . 42 THR HG1 1 1
16 16138 1 1 42 THR HG21 H -1.333 6.134 3.197 1.00 . A A . 42 THR HG21 1 1
16 16139 1 1 42 THR HG22 H -0.039 7.237 3.662 1.00 . A A . 42 THR HG22 1 1
16 16140 1 1 42 THR HG23 H 0.291 5.513 3.492 1.00 . A A . 42 THR HG23 1 1
16 16141 1 1 42 THR N N 1.887 7.035 0.035 1.00 . A A . 42 THR N 1 1
16 16142 1 1 42 THR O O 2.637 4.742 1.432 1.00 . A A . 42 THR O 1 1
16 16143 1 1 42 THR OG1 O -0.709 7.639 1.115 1.00 . A A . 42 THR OG1 1 1
16 16144 1 1 43 ALA C C 3.230 4.128 4.768 1.00 . A A . 43 ALA C 1 1
16 16145 1 1 43 ALA CA C 3.897 5.125 3.848 1.00 . A A . 43 ALA CA 1 1
16 16146 1 1 43 ALA CB C 4.950 5.919 4.603 1.00 . A A . 43 ALA CB 1 1
16 16147 1 1 43 ALA H H 2.663 6.834 3.721 1.00 . A A . 43 ALA H 1 1
16 16148 1 1 43 ALA HA H 4.394 4.562 3.055 1.00 . A A . 43 ALA HA 1 1
16 16149 1 1 43 ALA HB1 H 5.488 6.550 3.912 1.00 . A A . 43 ALA HB1 1 1
16 16150 1 1 43 ALA HB2 H 5.636 5.239 5.084 1.00 . A A . 43 ALA HB2 1 1
16 16151 1 1 43 ALA HB3 H 4.469 6.533 5.349 1.00 . A A . 43 ALA HB3 1 1
16 16152 1 1 43 ALA N N 2.941 6.027 3.235 1.00 . A A . 43 ALA N 1 1
16 16153 1 1 43 ALA O O 2.421 4.473 5.631 1.00 . A A . 43 ALA O 1 1
16 16154 1 1 44 CYS C C 4.356 1.086 5.948 1.00 . A A . 44 CYS C 1 1
16 16155 1 1 44 CYS CA C 3.150 1.780 5.358 1.00 . A A . 44 CYS CA 1 1
16 16156 1 1 44 CYS CB C 2.381 0.796 4.499 1.00 . A A . 44 CYS CB 1 1
16 16157 1 1 44 CYS H H 4.168 2.706 3.780 1.00 . A A . 44 CYS H 1 1
16 16158 1 1 44 CYS HA H 2.515 2.136 6.150 1.00 . A A . 44 CYS HA 1 1
16 16159 1 1 44 CYS HB2 H 2.224 -0.116 5.055 1.00 . A A . 44 CYS HB2 1 1
16 16160 1 1 44 CYS HB3 H 1.428 1.222 4.231 1.00 . A A . 44 CYS HB3 1 1
16 16161 1 1 44 CYS N N 3.584 2.890 4.544 1.00 . A A . 44 CYS N 1 1
16 16162 1 1 44 CYS O O 5.332 0.811 5.255 1.00 . A A . 44 CYS O 1 1
16 16163 1 1 44 CYS SG S 3.264 0.376 2.968 1.00 . A A . 44 CYS SG 1 1
16 16164 1 1 45 SER C C 4.670 -1.445 7.824 1.00 . A A . 45 SER C 1 1
16 16165 1 1 45 SER CA C 5.275 -0.049 7.830 1.00 . A A . 45 SER CA 1 1
16 16166 1 1 45 SER CB C 5.632 0.385 9.254 1.00 . A A . 45 SER CB 1 1
16 16167 1 1 45 SER H H 3.659 1.323 7.784 1.00 . A A . 45 SER H 1 1
16 16168 1 1 45 SER HA H 6.168 -0.049 7.212 1.00 . A A . 45 SER HA 1 1
16 16169 1 1 45 SER HB2 H 4.872 0.045 9.946 1.00 . A A . 45 SER HB2 1 1
16 16170 1 1 45 SER HB3 H 6.581 -0.050 9.529 1.00 . A A . 45 SER HB3 1 1
16 16171 1 1 45 SER HG H 5.823 2.165 8.441 1.00 . A A . 45 SER HG 1 1
16 16172 1 1 45 SER N N 4.321 0.857 7.232 1.00 . A A . 45 SER N 1 1
16 16173 1 1 45 SER O O 5.380 -2.451 7.783 1.00 . A A . 45 SER O 1 1
16 16174 1 1 45 SER OG O 5.740 1.799 9.335 1.00 . A A . 45 SER OG 1 1
16 16175 1 1 46 SER C C 1.784 -2.853 6.543 1.00 . A A . 46 SER C 1 1
16 16176 1 1 46 SER CA C 2.631 -2.755 7.812 1.00 . A A . 46 SER CA 1 1
16 16177 1 1 46 SER CB C 1.770 -2.931 9.064 1.00 . A A . 46 SER CB 1 1
16 16178 1 1 46 SER H H 2.828 -0.660 7.898 1.00 . A A . 46 SER H 1 1
16 16179 1 1 46 SER HA H 3.371 -3.536 7.789 1.00 . A A . 46 SER HA 1 1
16 16180 1 1 46 SER HB2 H 1.069 -3.736 8.904 1.00 . A A . 46 SER HB2 1 1
16 16181 1 1 46 SER HB3 H 2.407 -3.171 9.903 1.00 . A A . 46 SER HB3 1 1
16 16182 1 1 46 SER HG H 1.159 -1.544 10.301 1.00 . A A . 46 SER HG 1 1
16 16183 1 1 46 SER N N 3.342 -1.496 7.869 1.00 . A A . 46 SER N 1 1
16 16184 1 1 46 SER O O 1.260 -1.853 6.046 1.00 . A A . 46 SER O 1 1
16 16185 1 1 46 SER OG O 1.046 -1.754 9.366 1.00 . A A . 46 SER OG 1 1
16 16186 1 1 47 ASP C C -0.654 -4.046 5.099 1.00 . A A . 47 ASP C 1 1
16 16187 1 1 47 ASP CA C 0.819 -4.363 4.874 1.00 . A A . 47 ASP CA 1 1
16 16188 1 1 47 ASP CB C 0.949 -5.829 4.471 1.00 . A A . 47 ASP CB 1 1
16 16189 1 1 47 ASP CG C 2.160 -6.100 3.608 1.00 . A A . 47 ASP CG 1 1
16 16190 1 1 47 ASP H H 2.172 -4.797 6.432 1.00 . A A . 47 ASP H 1 1
16 16191 1 1 47 ASP HA H 1.176 -3.756 4.060 1.00 . A A . 47 ASP HA 1 1
16 16192 1 1 47 ASP HB2 H 1.027 -6.434 5.363 1.00 . A A . 47 ASP HB2 1 1
16 16193 1 1 47 ASP HB3 H 0.066 -6.121 3.922 1.00 . A A . 47 ASP HB3 1 1
16 16194 1 1 47 ASP N N 1.651 -4.072 6.037 1.00 . A A . 47 ASP N 1 1
16 16195 1 1 47 ASP O O -1.332 -3.607 4.168 1.00 . A A . 47 ASP O 1 1
16 16196 1 1 47 ASP OD1 O 3.150 -6.663 4.121 1.00 . A A . 47 ASP OD1 1 1
16 16197 1 1 47 ASP OD2 O 2.111 -5.774 2.403 1.00 . A A . 47 ASP OD2 1 1
16 16198 1 1 48 ALA C C -3.002 -2.634 6.353 1.00 . A A . 48 ALA C 1 1
16 16199 1 1 48 ALA CA C -2.567 -4.076 6.593 1.00 . A A . 48 ALA CA 1 1
16 16200 1 1 48 ALA CB C -2.895 -4.503 8.013 1.00 . A A . 48 ALA CB 1 1
16 16201 1 1 48 ALA H H -0.597 -4.594 7.037 1.00 . A A . 48 ALA H 1 1
16 16202 1 1 48 ALA HA H -3.100 -4.719 5.924 1.00 . A A . 48 ALA HA 1 1
16 16203 1 1 48 ALA HB1 H -2.601 -5.533 8.157 1.00 . A A . 48 ALA HB1 1 1
16 16204 1 1 48 ALA HB2 H -3.957 -4.406 8.184 1.00 . A A . 48 ALA HB2 1 1
16 16205 1 1 48 ALA HB3 H -2.360 -3.876 8.711 1.00 . A A . 48 ALA HB3 1 1
16 16206 1 1 48 ALA N N -1.164 -4.271 6.317 1.00 . A A . 48 ALA N 1 1
16 16207 1 1 48 ALA O O -4.178 -2.363 6.159 1.00 . A A . 48 ALA O 1 1
16 16208 1 1 49 GLN C C -2.662 -0.046 4.687 1.00 . A A . 49 GLN C 1 1
16 16209 1 1 49 GLN CA C -2.331 -0.310 6.142 1.00 . A A . 49 GLN CA 1 1
16 16210 1 1 49 GLN CB C -1.147 0.542 6.590 1.00 . A A . 49 GLN CB 1 1
16 16211 1 1 49 GLN CD C 0.371 1.180 8.523 1.00 . A A . 49 GLN CD 1 1
16 16212 1 1 49 GLN CG C -0.788 0.302 8.039 1.00 . A A . 49 GLN CG 1 1
16 16213 1 1 49 GLN H H -1.116 -2.000 6.438 1.00 . A A . 49 GLN H 1 1
16 16214 1 1 49 GLN HA H -3.192 -0.060 6.745 1.00 . A A . 49 GLN HA 1 1
16 16215 1 1 49 GLN HB2 H -0.290 0.305 5.978 1.00 . A A . 49 GLN HB2 1 1
16 16216 1 1 49 GLN HB3 H -1.394 1.586 6.469 1.00 . A A . 49 GLN HB3 1 1
16 16217 1 1 49 GLN HE21 H -0.257 1.151 10.434 1.00 . A A . 49 GLN HE21 1 1
16 16218 1 1 49 GLN HE22 H 1.169 2.067 10.123 1.00 . A A . 49 GLN HE22 1 1
16 16219 1 1 49 GLN HG2 H -1.666 0.493 8.631 1.00 . A A . 49 GLN HG2 1 1
16 16220 1 1 49 GLN HG3 H -0.506 -0.737 8.143 1.00 . A A . 49 GLN HG3 1 1
16 16221 1 1 49 GLN N N -2.042 -1.719 6.338 1.00 . A A . 49 GLN N 1 1
16 16222 1 1 49 GLN NE2 N 0.431 1.493 9.824 1.00 . A A . 49 GLN NE2 1 1
16 16223 1 1 49 GLN O O -3.387 0.885 4.369 1.00 . A A . 49 GLN O 1 1
16 16224 1 1 49 GLN OE1 O 1.236 1.556 7.732 1.00 . A A . 49 GLN OE1 1 1
16 16225 1 1 50 CYS C C -3.660 -1.702 2.102 1.00 . A A . 50 CYS C 1 1
16 16226 1 1 50 CYS CA C -2.477 -0.799 2.390 1.00 . A A . 50 CYS CA 1 1
16 16227 1 1 50 CYS CB C -1.316 -1.202 1.496 1.00 . A A . 50 CYS CB 1 1
16 16228 1 1 50 CYS H H -1.463 -1.542 4.113 1.00 . A A . 50 CYS H 1 1
16 16229 1 1 50 CYS HA H -2.755 0.221 2.171 1.00 . A A . 50 CYS HA 1 1
16 16230 1 1 50 CYS HB2 H -1.127 -2.251 1.618 1.00 . A A . 50 CYS HB2 1 1
16 16231 1 1 50 CYS HB3 H -1.585 -1.011 0.468 1.00 . A A . 50 CYS HB3 1 1
16 16232 1 1 50 CYS N N -2.122 -0.874 3.804 1.00 . A A . 50 CYS N 1 1
16 16233 1 1 50 CYS O O -4.541 -1.352 1.322 1.00 . A A . 50 CYS O 1 1
16 16234 1 1 50 CYS SG S 0.222 -0.300 1.840 1.00 . A A . 50 CYS SG 1 1
16 16235 1 1 51 ARG C C -6.072 -3.155 3.022 1.00 . A A . 51 ARG C 1 1
16 16236 1 1 51 ARG CA C -4.767 -3.811 2.607 1.00 . A A . 51 ARG CA 1 1
16 16237 1 1 51 ARG CB C -4.524 -5.063 3.460 1.00 . A A . 51 ARG CB 1 1
16 16238 1 1 51 ARG CD C -3.457 -6.264 1.545 1.00 . A A . 51 ARG CD 1 1
16 16239 1 1 51 ARG CG C -3.343 -5.903 3.011 1.00 . A A . 51 ARG CG 1 1
16 16240 1 1 51 ARG CZ C -4.861 -7.666 0.082 1.00 . A A . 51 ARG CZ 1 1
16 16241 1 1 51 ARG H H -2.888 -3.119 3.274 1.00 . A A . 51 ARG H 1 1
16 16242 1 1 51 ARG HA H -4.836 -4.095 1.571 1.00 . A A . 51 ARG HA 1 1
16 16243 1 1 51 ARG HB2 H -4.351 -4.763 4.480 1.00 . A A . 51 ARG HB2 1 1
16 16244 1 1 51 ARG HB3 H -5.406 -5.679 3.426 1.00 . A A . 51 ARG HB3 1 1
16 16245 1 1 51 ARG HD2 H -3.589 -5.352 0.979 1.00 . A A . 51 ARG HD2 1 1
16 16246 1 1 51 ARG HD3 H -2.545 -6.748 1.238 1.00 . A A . 51 ARG HD3 1 1
16 16247 1 1 51 ARG HE H -5.161 -7.394 2.041 1.00 . A A . 51 ARG HE 1 1
16 16248 1 1 51 ARG HG2 H -2.430 -5.349 3.166 1.00 . A A . 51 ARG HG2 1 1
16 16249 1 1 51 ARG HG3 H -3.318 -6.812 3.594 1.00 . A A . 51 ARG HG3 1 1
16 16250 1 1 51 ARG HH11 H -3.337 -6.716 -0.865 1.00 . A A . 51 ARG HH11 1 1
16 16251 1 1 51 ARG HH12 H -4.317 -7.739 -1.870 1.00 . A A . 51 ARG HH12 1 1
16 16252 1 1 51 ARG HH21 H -6.460 -8.732 0.726 1.00 . A A . 51 ARG HH21 1 1
16 16253 1 1 51 ARG HH22 H -6.101 -8.879 -0.966 1.00 . A A . 51 ARG HH22 1 1
16 16254 1 1 51 ARG N N -3.662 -2.873 2.730 1.00 . A A . 51 ARG N 1 1
16 16255 1 1 51 ARG NE N -4.584 -7.155 1.280 1.00 . A A . 51 ARG NE 1 1
16 16256 1 1 51 ARG NH1 N -4.114 -7.348 -0.969 1.00 . A A . 51 ARG NH1 1 1
16 16257 1 1 51 ARG NH2 N -5.889 -8.491 -0.064 1.00 . A A . 51 ARG NH2 1 1
16 16258 1 1 51 ARG O O -7.056 -3.184 2.284 1.00 . A A . 51 ARG O 1 1
16 16259 1 1 52 ALA C C -7.433 -0.532 3.968 1.00 . A A . 52 ALA C 1 1
16 16260 1 1 52 ALA CA C -7.237 -1.848 4.699 1.00 . A A . 52 ALA CA 1 1
16 16261 1 1 52 ALA CB C -7.116 -1.613 6.194 1.00 . A A . 52 ALA CB 1 1
16 16262 1 1 52 ALA H H -5.237 -2.534 4.730 1.00 . A A . 52 ALA H 1 1
16 16263 1 1 52 ALA HA H -8.096 -2.479 4.522 1.00 . A A . 52 ALA HA 1 1
16 16264 1 1 52 ALA HB1 H -6.261 -0.985 6.393 1.00 . A A . 52 ALA HB1 1 1
16 16265 1 1 52 ALA HB2 H -6.992 -2.561 6.697 1.00 . A A . 52 ALA HB2 1 1
16 16266 1 1 52 ALA HB3 H -8.011 -1.128 6.557 1.00 . A A . 52 ALA HB3 1 1
16 16267 1 1 52 ALA N N -6.061 -2.533 4.191 1.00 . A A . 52 ALA N 1 1
16 16268 1 1 52 ALA O O -8.502 0.075 4.036 1.00 . A A . 52 ALA O 1 1
16 16269 1 1 53 ARG C C -7.183 0.871 1.156 1.00 . A A . 53 ARG C 1 1
16 16270 1 1 53 ARG CA C -6.495 1.134 2.483 1.00 . A A . 53 ARG CA 1 1
16 16271 1 1 53 ARG CB C -5.120 1.762 2.248 1.00 . A A . 53 ARG CB 1 1
16 16272 1 1 53 ARG CD C -5.747 4.117 2.906 1.00 . A A . 53 ARG CD 1 1
16 16273 1 1 53 ARG CG C -5.180 3.220 1.812 1.00 . A A . 53 ARG CG 1 1
16 16274 1 1 53 ARG CZ C -6.239 6.518 3.238 1.00 . A A . 53 ARG CZ 1 1
16 16275 1 1 53 ARG H H -5.554 -0.610 3.260 1.00 . A A . 53 ARG H 1 1
16 16276 1 1 53 ARG HA H -7.088 1.811 3.035 1.00 . A A . 53 ARG HA 1 1
16 16277 1 1 53 ARG HB2 H -4.549 1.705 3.163 1.00 . A A . 53 ARG HB2 1 1
16 16278 1 1 53 ARG HB3 H -4.608 1.200 1.479 1.00 . A A . 53 ARG HB3 1 1
16 16279 1 1 53 ARG HD2 H -6.705 3.728 3.213 1.00 . A A . 53 ARG HD2 1 1
16 16280 1 1 53 ARG HD3 H -5.070 4.109 3.747 1.00 . A A . 53 ARG HD3 1 1
16 16281 1 1 53 ARG HE H -5.792 5.665 1.480 1.00 . A A . 53 ARG HE 1 1
16 16282 1 1 53 ARG HG2 H -4.183 3.554 1.570 1.00 . A A . 53 ARG HG2 1 1
16 16283 1 1 53 ARG HG3 H -5.809 3.296 0.936 1.00 . A A . 53 ARG HG3 1 1
16 16284 1 1 53 ARG HH11 H -6.292 5.421 4.940 1.00 . A A . 53 ARG HH11 1 1
16 16285 1 1 53 ARG HH12 H -6.641 7.110 5.133 1.00 . A A . 53 ARG HH12 1 1
16 16286 1 1 53 ARG HH21 H -6.278 7.876 1.733 1.00 . A A . 53 ARG HH21 1 1
16 16287 1 1 53 ARG HH22 H -6.630 8.506 3.312 1.00 . A A . 53 ARG HH22 1 1
16 16288 1 1 53 ARG N N -6.398 -0.095 3.258 1.00 . A A . 53 ARG N 1 1
16 16289 1 1 53 ARG NE N -5.920 5.494 2.446 1.00 . A A . 53 ARG NE 1 1
16 16290 1 1 53 ARG NH1 N -6.403 6.334 4.541 1.00 . A A . 53 ARG NH1 1 1
16 16291 1 1 53 ARG NH2 N -6.395 7.731 2.720 1.00 . A A . 53 ARG NH2 1 1
16 16292 1 1 53 ARG O O -7.575 1.799 0.446 1.00 . A A . 53 ARG O 1 1
16 16293 1 1 54 GLY C C -6.797 -0.622 -1.527 1.00 . A A . 54 GLY C 1 1
16 16294 1 1 54 GLY CA C -7.856 -0.769 -0.465 1.00 . A A . 54 GLY CA 1 1
16 16295 1 1 54 GLY H H -7.098 -1.098 1.476 1.00 . A A . 54 GLY H 1 1
16 16296 1 1 54 GLY HA2 H -8.190 -1.795 -0.434 1.00 . A A . 54 GLY HA2 1 1
16 16297 1 1 54 GLY HA3 H -8.691 -0.129 -0.708 1.00 . A A . 54 GLY HA3 1 1
16 16298 1 1 54 GLY N N -7.336 -0.401 0.830 1.00 . A A . 54 GLY N 1 1
16 16299 1 1 54 GLY O O -7.033 -0.915 -2.696 1.00 . A A . 54 GLY O 1 1
16 16300 1 1 55 CYS C C -4.113 -1.322 -2.662 1.00 . A A . 55 CYS C 1 1
16 16301 1 1 55 CYS CA C -4.495 0.015 -2.013 1.00 . A A . 55 CYS CA 1 1
16 16302 1 1 55 CYS CB C -3.297 0.696 -1.320 1.00 . A A . 55 CYS CB 1 1
16 16303 1 1 55 CYS H H -5.540 0.123 -0.156 1.00 . A A . 55 CYS H 1 1
16 16304 1 1 55 CYS HA H -4.831 0.666 -2.806 1.00 . A A . 55 CYS HA 1 1
16 16305 1 1 55 CYS HB2 H -3.131 0.254 -0.350 1.00 . A A . 55 CYS HB2 1 1
16 16306 1 1 55 CYS HB3 H -2.415 0.570 -1.928 1.00 . A A . 55 CYS HB3 1 1
16 16307 1 1 55 CYS N N -5.627 -0.145 -1.105 1.00 . A A . 55 CYS N 1 1
16 16308 1 1 55 CYS O O -4.469 -1.541 -3.821 1.00 . A A . 55 CYS O 1 1
16 16309 1 1 55 CYS SG S -3.529 2.477 -1.039 1.00 . A A . 55 CYS SG 1 1
16 16310 1 1 56 ASP C C -2.021 -4.187 -1.561 1.00 . A A . 56 ASP C 1 1
16 16311 1 1 56 ASP CA C -3.057 -3.540 -2.458 1.00 . A A . 56 ASP CA 1 1
16 16312 1 1 56 ASP CB C -2.489 -3.439 -3.880 1.00 . A A . 56 ASP CB 1 1
16 16313 1 1 56 ASP CG C -1.869 -4.737 -4.369 1.00 . A A . 56 ASP CG 1 1
16 16314 1 1 56 ASP H H -3.186 -2.014 -0.999 1.00 . A A . 56 ASP H 1 1
16 16315 1 1 56 ASP HA H -3.951 -4.165 -2.470 1.00 . A A . 56 ASP HA 1 1
16 16316 1 1 56 ASP HB2 H -3.285 -3.170 -4.556 1.00 . A A . 56 ASP HB2 1 1
16 16317 1 1 56 ASP HB3 H -1.737 -2.668 -3.899 1.00 . A A . 56 ASP HB3 1 1
16 16318 1 1 56 ASP N N -3.432 -2.223 -1.927 1.00 . A A . 56 ASP N 1 1
16 16319 1 1 56 ASP O O -2.249 -5.265 -1.021 1.00 . A A . 56 ASP O 1 1
16 16320 1 1 56 ASP OD1 O -2.603 -5.573 -4.944 1.00 . A A . 56 ASP OD1 1 1
16 16321 1 1 56 ASP OD2 O -0.643 -4.927 -4.193 1.00 . A A . 56 ASP OD2 1 1
16 16322 1 1 57 GLY C C 1.228 -3.102 -0.232 1.00 . A A . 57 GLY C 1 1
16 16323 1 1 57 GLY CA C 0.163 -4.103 -0.583 1.00 . A A . 57 GLY CA 1 1
16 16324 1 1 57 GLY H H -0.730 -2.648 -1.835 1.00 . A A . 57 GLY H 1 1
16 16325 1 1 57 GLY HA2 H -0.276 -4.485 0.326 1.00 . A A . 57 GLY HA2 1 1
16 16326 1 1 57 GLY HA3 H 0.617 -4.921 -1.122 1.00 . A A . 57 GLY HA3 1 1
16 16327 1 1 57 GLY N N -0.877 -3.530 -1.395 1.00 . A A . 57 GLY N 1 1
16 16328 1 1 57 GLY O O 1.392 -2.091 -0.918 1.00 . A A . 57 GLY O 1 1
16 16329 1 1 58 CYS C C 4.312 -2.967 0.575 1.00 . A A . 58 CYS C 1 1
16 16330 1 1 58 CYS CA C 3.032 -2.524 1.258 1.00 . A A . 58 CYS CA 1 1
16 16331 1 1 58 CYS CB C 3.199 -2.594 2.772 1.00 . A A . 58 CYS CB 1 1
16 16332 1 1 58 CYS H H 1.726 -4.178 1.368 1.00 . A A . 58 CYS H 1 1
16 16333 1 1 58 CYS HA H 2.804 -1.509 0.968 1.00 . A A . 58 CYS HA 1 1
16 16334 1 1 58 CYS HB2 H 2.235 -2.476 3.239 1.00 . A A . 58 CYS HB2 1 1
16 16335 1 1 58 CYS HB3 H 3.616 -3.554 3.042 1.00 . A A . 58 CYS HB3 1 1
16 16336 1 1 58 CYS N N 1.938 -3.375 0.840 1.00 . A A . 58 CYS N 1 1
16 16337 1 1 58 CYS O O 4.701 -4.131 0.674 1.00 . A A . 58 CYS O 1 1
16 16338 1 1 58 CYS SG S 4.286 -1.309 3.436 1.00 . A A . 58 CYS SG 1 1
16 16339 1 1 59 SER C C 7.402 -2.243 0.060 1.00 . A A . 59 SER C 1 1
16 16340 1 1 59 SER CA C 6.183 -2.450 -0.829 1.00 . A A . 59 SER CA 1 1
16 16341 1 1 59 SER CB C 6.331 -1.684 -2.141 1.00 . A A . 59 SER CB 1 1
16 16342 1 1 59 SER H H 4.662 -1.121 -0.148 1.00 . A A . 59 SER H 1 1
16 16343 1 1 59 SER HA H 6.088 -3.504 -1.052 1.00 . A A . 59 SER HA 1 1
16 16344 1 1 59 SER HB2 H 6.162 -0.632 -1.965 1.00 . A A . 59 SER HB2 1 1
16 16345 1 1 59 SER HB3 H 7.325 -1.831 -2.532 1.00 . A A . 59 SER HB3 1 1
16 16346 1 1 59 SER HG H 5.373 -1.537 -3.844 1.00 . A A . 59 SER HG 1 1
16 16347 1 1 59 SER N N 4.975 -2.064 -0.127 1.00 . A A . 59 SER N 1 1
16 16348 1 1 59 SER O O 7.337 -1.454 0.998 1.00 . A A . 59 SER O 1 1
16 16349 1 1 59 SER OG O 5.392 -2.144 -3.094 1.00 . A A . 59 SER OG 1 1
16 16350 1 1 60 THR C C 10.079 -1.500 1.128 1.00 . A A . 60 THR C 1 1
16 16351 1 1 60 THR CA C 9.696 -2.913 0.631 1.00 . A A . 60 THR CA 1 1
16 16352 1 1 60 THR CB C 10.889 -3.550 -0.102 1.00 . A A . 60 THR CB 1 1
16 16353 1 1 60 THR CG2 C 11.023 -5.025 0.255 1.00 . A A . 60 THR CG2 1 1
16 16354 1 1 60 THR H H 8.505 -3.534 -1.032 1.00 . A A . 60 THR H 1 1
16 16355 1 1 60 THR HA H 9.490 -3.523 1.505 1.00 . A A . 60 THR HA 1 1
16 16356 1 1 60 THR HB H 11.792 -3.038 0.197 1.00 . A A . 60 THR HB 1 1
16 16357 1 1 60 THR HG1 H 11.545 -3.620 -1.967 1.00 . A A . 60 THR HG1 1 1
16 16358 1 1 60 THR HG21 H 10.134 -5.555 -0.052 1.00 . A A . 60 THR HG21 1 1
16 16359 1 1 60 THR HG22 H 11.151 -5.126 1.322 1.00 . A A . 60 THR HG22 1 1
16 16360 1 1 60 THR HG23 H 11.881 -5.440 -0.251 1.00 . A A . 60 THR HG23 1 1
16 16361 1 1 60 THR N N 8.498 -2.951 -0.225 1.00 . A A . 60 THR N 1 1
16 16362 1 1 60 THR O O 10.524 -1.352 2.267 1.00 . A A . 60 THR O 1 1
16 16363 1 1 60 THR OG1 O 10.716 -3.405 -1.520 1.00 . A A . 60 THR OG1 1 1
16 16364 1 1 61 SER C C 9.257 1.548 1.630 1.00 . A A . 61 SER C 1 1
16 16365 1 1 61 SER CA C 10.263 0.891 0.680 1.00 . A A . 61 SER CA 1 1
16 16366 1 1 61 SER CB C 10.419 1.745 -0.577 1.00 . A A . 61 SER CB 1 1
16 16367 1 1 61 SER H H 9.468 -0.606 -0.564 1.00 . A A . 61 SER H 1 1
16 16368 1 1 61 SER HA H 11.214 0.832 1.177 1.00 . A A . 61 SER HA 1 1
16 16369 1 1 61 SER HB2 H 9.455 1.871 -1.046 1.00 . A A . 61 SER HB2 1 1
16 16370 1 1 61 SER HB3 H 10.816 2.712 -0.307 1.00 . A A . 61 SER HB3 1 1
16 16371 1 1 61 SER HG H 12.158 0.997 -1.080 1.00 . A A . 61 SER HG 1 1
16 16372 1 1 61 SER N N 9.877 -0.463 0.309 1.00 . A A . 61 SER N 1 1
16 16373 1 1 61 SER O O 9.345 2.748 1.896 1.00 . A A . 61 SER O 1 1
16 16374 1 1 61 SER OG O 11.300 1.130 -1.501 1.00 . A A . 61 SER OG 1 1
16 16375 1 1 62 GLY C C 6.354 2.237 2.354 1.00 . A A . 62 GLY C 1 1
16 16376 1 1 62 GLY CA C 7.319 1.302 3.050 1.00 . A A . 62 GLY CA 1 1
16 16377 1 1 62 GLY H H 8.298 -0.188 1.925 1.00 . A A . 62 GLY H 1 1
16 16378 1 1 62 GLY HA2 H 6.761 0.482 3.480 1.00 . A A . 62 GLY HA2 1 1
16 16379 1 1 62 GLY HA3 H 7.815 1.839 3.843 1.00 . A A . 62 GLY HA3 1 1
16 16380 1 1 62 GLY N N 8.316 0.767 2.151 1.00 . A A . 62 GLY N 1 1
16 16381 1 1 62 GLY O O 6.040 3.305 2.873 1.00 . A A . 62 GLY O 1 1
16 16382 1 1 63 VAL C C 3.671 1.827 0.147 1.00 . A A . 63 VAL C 1 1
16 16383 1 1 63 VAL CA C 4.931 2.644 0.423 1.00 . A A . 63 VAL CA 1 1
16 16384 1 1 63 VAL CB C 5.523 3.184 -0.907 1.00 . A A . 63 VAL CB 1 1
16 16385 1 1 63 VAL CG1 C 6.660 4.155 -0.632 1.00 . A A . 63 VAL CG1 1 1
16 16386 1 1 63 VAL CG2 C 5.998 2.051 -1.806 1.00 . A A . 63 VAL CG2 1 1
16 16387 1 1 63 VAL H H 6.184 0.984 0.813 1.00 . A A . 63 VAL H 1 1
16 16388 1 1 63 VAL HA H 4.659 3.494 1.037 1.00 . A A . 63 VAL HA 1 1
16 16389 1 1 63 VAL HB H 4.746 3.723 -1.430 1.00 . A A . 63 VAL HB 1 1
16 16390 1 1 63 VAL HG11 H 7.440 3.649 -0.082 1.00 . A A . 63 VAL HG11 1 1
16 16391 1 1 63 VAL HG12 H 6.290 4.988 -0.052 1.00 . A A . 63 VAL HG12 1 1
16 16392 1 1 63 VAL HG13 H 7.058 4.518 -1.568 1.00 . A A . 63 VAL HG13 1 1
16 16393 1 1 63 VAL HG21 H 6.408 2.463 -2.716 1.00 . A A . 63 VAL HG21 1 1
16 16394 1 1 63 VAL HG22 H 5.165 1.408 -2.046 1.00 . A A . 63 VAL HG22 1 1
16 16395 1 1 63 VAL HG23 H 6.759 1.482 -1.296 1.00 . A A . 63 VAL HG23 1 1
16 16396 1 1 63 VAL N N 5.892 1.844 1.175 1.00 . A A . 63 VAL N 1 1
16 16397 1 1 63 VAL O O 3.731 0.601 0.028 1.00 . A A . 63 VAL O 1 1
16 16398 1 1 64 CYS C C 0.791 1.856 -1.509 1.00 . A A . 64 CYS C 1 1
16 16399 1 1 64 CYS CA C 1.244 1.850 -0.074 1.00 . A A . 64 CYS CA 1 1
16 16400 1 1 64 CYS CB C 0.170 2.558 0.795 1.00 . A A . 64 CYS CB 1 1
16 16401 1 1 64 CYS H H 2.614 3.491 -0.112 1.00 . A A . 64 CYS H 1 1
16 16402 1 1 64 CYS HA H 1.362 0.829 0.258 1.00 . A A . 64 CYS HA 1 1
16 16403 1 1 64 CYS HB2 H 0.554 3.482 1.188 1.00 . A A . 64 CYS HB2 1 1
16 16404 1 1 64 CYS HB3 H -0.689 2.785 0.175 1.00 . A A . 64 CYS HB3 1 1
16 16405 1 1 64 CYS N N 2.551 2.517 0.002 1.00 . A A . 64 CYS N 1 1
16 16406 1 1 64 CYS O O 0.325 2.859 -2.006 1.00 . A A . 64 CYS O 1 1
16 16407 1 1 64 CYS SG S -0.417 1.587 2.221 1.00 . A A . 64 CYS SG 1 1
16 16408 1 1 65 VAL C C 0.190 -0.618 -4.095 1.00 . A A . 65 VAL C 1 1
16 16409 1 1 65 VAL CA C 0.768 0.689 -3.613 1.00 . A A . 65 VAL CA 1 1
16 16410 1 1 65 VAL CB C 2.167 0.832 -4.263 1.00 . A A . 65 VAL CB 1 1
16 16411 1 1 65 VAL CG1 C 2.810 2.139 -3.895 1.00 . A A . 65 VAL CG1 1 1
16 16412 1 1 65 VAL CG2 C 3.069 -0.313 -3.847 1.00 . A A . 65 VAL CG2 1 1
16 16413 1 1 65 VAL H H 1.024 -0.112 -1.661 1.00 . A A . 65 VAL H 1 1
16 16414 1 1 65 VAL HA H 0.148 1.509 -3.937 1.00 . A A . 65 VAL HA 1 1
16 16415 1 1 65 VAL HB H 2.059 0.802 -5.334 1.00 . A A . 65 VAL HB 1 1
16 16416 1 1 65 VAL HG11 H 3.857 2.104 -4.150 1.00 . A A . 65 VAL HG11 1 1
16 16417 1 1 65 VAL HG12 H 2.696 2.296 -2.834 1.00 . A A . 65 VAL HG12 1 1
16 16418 1 1 65 VAL HG13 H 2.331 2.934 -4.436 1.00 . A A . 65 VAL HG13 1 1
16 16419 1 1 65 VAL HG21 H 4.019 -0.223 -4.352 1.00 . A A . 65 VAL HG21 1 1
16 16420 1 1 65 VAL HG22 H 2.604 -1.249 -4.116 1.00 . A A . 65 VAL HG22 1 1
16 16421 1 1 65 VAL HG23 H 3.224 -0.280 -2.779 1.00 . A A . 65 VAL HG23 1 1
16 16422 1 1 65 VAL N N 0.879 0.722 -2.161 1.00 . A A . 65 VAL N 1 1
16 16423 1 1 65 VAL O O -0.172 -1.482 -3.297 1.00 . A A . 65 VAL O 1 1
16 16424 1 1 66 LEU C C 1.473 -2.615 -5.903 1.00 . A A . 66 LEU C 1 1
16 16425 1 1 66 LEU CA C 0.052 -2.048 -6.029 1.00 . A A . 66 LEU CA 1 1
16 16426 1 1 66 LEU CB C -0.381 -1.933 -7.501 1.00 . A A . 66 LEU CB 1 1
16 16427 1 1 66 LEU CD1 C -1.560 -2.886 -9.489 1.00 . A A . 66 LEU CD1 1 1
16 16428 1 1 66 LEU CD2 C 0.144 -4.265 -8.310 1.00 . A A . 66 LEU CD2 1 1
16 16429 1 1 66 LEU CG C -0.939 -3.211 -8.141 1.00 . A A . 66 LEU CG 1 1
16 16430 1 1 66 LEU H H 0.019 0.072 -5.968 1.00 . A A . 66 LEU H 1 1
16 16431 1 1 66 LEU HA H -0.646 -2.668 -5.487 1.00 . A A . 66 LEU HA 1 1
16 16432 1 1 66 LEU HB2 H -1.139 -1.169 -7.569 1.00 . A A . 66 LEU HB2 1 1
16 16433 1 1 66 LEU HB3 H 0.474 -1.616 -8.078 1.00 . A A . 66 LEU HB3 1 1
16 16434 1 1 66 LEU HD11 H -2.373 -2.189 -9.352 1.00 . A A . 66 LEU HD11 1 1
16 16435 1 1 66 LEU HD12 H -1.933 -3.791 -9.940 1.00 . A A . 66 LEU HD12 1 1
16 16436 1 1 66 LEU HD13 H -0.813 -2.444 -10.131 1.00 . A A . 66 LEU HD13 1 1
16 16437 1 1 66 LEU HD21 H 0.923 -3.882 -8.950 1.00 . A A . 66 LEU HD21 1 1
16 16438 1 1 66 LEU HD22 H -0.283 -5.152 -8.755 1.00 . A A . 66 LEU HD22 1 1
16 16439 1 1 66 LEU HD23 H 0.559 -4.512 -7.344 1.00 . A A . 66 LEU HD23 1 1
16 16440 1 1 66 LEU HG H -1.713 -3.618 -7.505 1.00 . A A . 66 LEU HG 1 1
16 16441 1 1 66 LEU N N 0.092 -0.740 -5.409 1.00 . A A . 66 LEU N 1 1
16 16442 1 1 66 LEU O O 2.326 -2.376 -6.763 1.00 . A A . 66 LEU O 1 1
16 16443 1 1 67 SER C C 3.730 -4.591 -5.515 1.00 . A A . 67 SER C 1 1
16 16444 1 1 67 SER CA C 3.099 -3.720 -4.414 1.00 . A A . 67 SER CA 1 1
16 16445 1 1 67 SER CB C 3.139 -4.486 -3.068 1.00 . A A . 67 SER CB 1 1
16 16446 1 1 67 SER H H 0.973 -3.533 -4.210 1.00 . A A . 67 SER H 1 1
16 16447 1 1 67 SER HA H 3.682 -2.805 -4.302 1.00 . A A . 67 SER HA 1 1
16 16448 1 1 67 SER HB2 H 2.676 -3.897 -2.287 1.00 . A A . 67 SER HB2 1 1
16 16449 1 1 67 SER HB3 H 2.627 -5.433 -3.169 1.00 . A A . 67 SER HB3 1 1
16 16450 1 1 67 SER HG H 4.912 -3.905 -2.474 1.00 . A A . 67 SER HG 1 1
16 16451 1 1 67 SER N N 1.728 -3.304 -4.789 1.00 . A A . 67 SER N 1 1
16 16452 1 1 67 SER O O 3.029 -5.112 -6.382 1.00 . A A . 67 SER O 1 1
16 16453 1 1 67 SER OG O 4.476 -4.744 -2.677 1.00 . A A . 67 SER OG 1 1
16 16454 1 1 68 SER C C 6.950 -6.226 -5.828 1.00 . A A . 68 SER C 1 1
16 16455 1 1 68 SER CA C 5.741 -5.562 -6.471 1.00 . A A . 68 SER CA 1 1
16 16456 1 1 68 SER CB C 6.167 -4.699 -7.660 1.00 . A A . 68 SER CB 1 1
16 16457 1 1 68 SER H H 5.581 -4.311 -4.785 1.00 . A A . 68 SER H 1 1
16 16458 1 1 68 SER HA H 5.059 -6.327 -6.811 1.00 . A A . 68 SER HA 1 1
16 16459 1 1 68 SER HB2 H 6.878 -3.957 -7.330 1.00 . A A . 68 SER HB2 1 1
16 16460 1 1 68 SER HB3 H 6.622 -5.326 -8.412 1.00 . A A . 68 SER HB3 1 1
16 16461 1 1 68 SER HG H 4.252 -4.270 -7.727 1.00 . A A . 68 SER HG 1 1
16 16462 1 1 68 SER N N 5.052 -4.746 -5.488 1.00 . A A . 68 SER N 1 1
16 16463 1 1 68 SER O O 8.034 -5.641 -5.759 1.00 . A A . 68 SER O 1 1
16 16464 1 1 68 SER OG O 5.045 -4.042 -8.231 1.00 . A A . 68 SER OG 1 1
16 16465 1 1 69 LEU C C 8.645 -8.993 -5.535 1.00 . A A . 69 LEU C 1 1
16 16466 1 1 69 LEU CA C 7.803 -8.134 -4.608 1.00 . A A . 69 LEU CA 1 1
16 16467 1 1 69 LEU CB C 7.195 -9.004 -3.501 1.00 . A A . 69 LEU CB 1 1
16 16468 1 1 69 LEU CD1 C 5.810 -9.225 -1.425 1.00 . A A . 69 LEU CD1 1 1
16 16469 1 1 69 LEU CD2 C 7.227 -7.192 -1.755 1.00 . A A . 69 LEU CD2 1 1
16 16470 1 1 69 LEU CG C 6.377 -8.251 -2.447 1.00 . A A . 69 LEU CG 1 1
16 16471 1 1 69 LEU H H 5.902 -7.901 -5.499 1.00 . A A . 69 LEU H 1 1
16 16472 1 1 69 LEU HA H 8.437 -7.387 -4.157 1.00 . A A . 69 LEU HA 1 1
16 16473 1 1 69 LEU HB2 H 6.556 -9.740 -3.964 1.00 . A A . 69 LEU HB2 1 1
16 16474 1 1 69 LEU HB3 H 8.001 -9.518 -2.997 1.00 . A A . 69 LEU HB3 1 1
16 16475 1 1 69 LEU HD11 H 5.240 -8.682 -0.688 1.00 . A A . 69 LEU HD11 1 1
16 16476 1 1 69 LEU HD12 H 6.621 -9.750 -0.940 1.00 . A A . 69 LEU HD12 1 1
16 16477 1 1 69 LEU HD13 H 5.170 -9.937 -1.924 1.00 . A A . 69 LEU HD13 1 1
16 16478 1 1 69 LEU HD21 H 6.637 -6.695 -1.001 1.00 . A A . 69 LEU HD21 1 1
16 16479 1 1 69 LEU HD22 H 7.564 -6.469 -2.484 1.00 . A A . 69 LEU HD22 1 1
16 16480 1 1 69 LEU HD23 H 8.082 -7.662 -1.293 1.00 . A A . 69 LEU HD23 1 1
16 16481 1 1 69 LEU HG H 5.548 -7.754 -2.930 1.00 . A A . 69 LEU HG 1 1
16 16482 1 1 69 LEU N N 6.760 -7.446 -5.345 1.00 . A A . 69 LEU N 1 1
16 16483 1 1 69 LEU O O 8.239 -10.090 -5.924 1.00 . A A . 69 LEU O 1 1
16 16484 1 1 70 HIS C C 11.425 -10.300 -5.785 1.00 . A A . 70 HIS C 1 1
16 16485 1 1 70 HIS CA C 10.764 -9.268 -6.683 1.00 . A A . 70 HIS CA 1 1
16 16486 1 1 70 HIS CB C 11.833 -8.374 -7.320 1.00 . A A . 70 HIS CB 1 1
16 16487 1 1 70 HIS CD2 C 10.598 -6.336 -8.350 1.00 . A A . 70 HIS CD2 1 1
16 16488 1 1 70 HIS CE1 C 10.989 -6.764 -10.461 1.00 . A A . 70 HIS CE1 1 1
16 16489 1 1 70 HIS CG C 11.319 -7.480 -8.406 1.00 . A A . 70 HIS CG 1 1
16 16490 1 1 70 HIS H H 10.047 -7.571 -5.632 1.00 . A A . 70 HIS H 1 1
16 16491 1 1 70 HIS HA H 10.214 -9.778 -7.461 1.00 . A A . 70 HIS HA 1 1
16 16492 1 1 70 HIS HB2 H 12.268 -7.750 -6.557 1.00 . A A . 70 HIS HB2 1 1
16 16493 1 1 70 HIS HB3 H 12.601 -9.001 -7.745 1.00 . A A . 70 HIS HB3 1 1
16 16494 1 1 70 HIS HD1 H 12.043 -8.482 -10.115 1.00 . A A . 70 HIS HD1 1 1
16 16495 1 1 70 HIS HD2 H 10.236 -5.849 -7.456 1.00 . A A . 70 HIS HD2 1 1
16 16496 1 1 70 HIS HE1 H 11.003 -6.693 -11.538 1.00 . A A . 70 HIS HE1 1 1
16 16497 1 1 70 HIS HE2 H 9.824 -5.170 -9.912 1.00 . A A . 70 HIS HE2 1 1
16 16498 1 1 70 HIS N N 9.816 -8.488 -5.900 1.00 . A A . 70 HIS N 1 1
16 16499 1 1 70 HIS ND1 N 11.546 -7.719 -9.744 1.00 . A A . 70 HIS ND1 1 1
16 16500 1 1 70 HIS NE2 N 10.408 -5.912 -9.639 1.00 . A A . 70 HIS NE2 1 1
16 16501 1 1 70 HIS O O 11.954 -11.310 -6.250 1.00 . A A . 70 HIS O 1 1
16 16502 1 1 71 HIS C C 10.823 -11.535 -2.667 1.00 . A A . 71 HIS C 1 1
16 16503 1 1 71 HIS CA C 11.948 -10.925 -3.494 1.00 . A A . 71 HIS CA 1 1
16 16504 1 1 71 HIS CB C 12.923 -10.164 -2.589 1.00 . A A . 71 HIS CB 1 1
16 16505 1 1 71 HIS CD2 C 14.940 -9.881 -4.199 1.00 . A A . 71 HIS CD2 1 1
16 16506 1 1 71 HIS CE1 C 15.179 -7.709 -4.037 1.00 . A A . 71 HIS CE1 1 1
16 16507 1 1 71 HIS CG C 13.992 -9.431 -3.342 1.00 . A A . 71 HIS CG 1 1
16 16508 1 1 71 HIS H H 10.948 -9.204 -4.187 1.00 . A A . 71 HIS H 1 1
16 16509 1 1 71 HIS HA H 12.477 -11.713 -4.009 1.00 . A A . 71 HIS HA 1 1
16 16510 1 1 71 HIS HB2 H 12.372 -9.440 -2.007 1.00 . A A . 71 HIS HB2 1 1
16 16511 1 1 71 HIS HB3 H 13.405 -10.863 -1.921 1.00 . A A . 71 HIS HB3 1 1
16 16512 1 1 71 HIS HD1 H 13.640 -7.445 -2.712 1.00 . A A . 71 HIS HD1 1 1
16 16513 1 1 71 HIS HD2 H 15.097 -10.908 -4.500 1.00 . A A . 71 HIS HD2 1 1
16 16514 1 1 71 HIS HE1 H 15.547 -6.704 -4.173 1.00 . A A . 71 HIS HE1 1 1
16 16515 1 1 71 HIS HE2 H 16.423 -8.814 -5.237 1.00 . A A . 71 HIS HE2 1 1
16 16516 1 1 71 HIS N N 11.383 -10.032 -4.488 1.00 . A A . 71 HIS N 1 1
16 16517 1 1 71 HIS ND1 N 14.172 -8.066 -3.262 1.00 . A A . 71 HIS ND1 1 1
16 16518 1 1 71 HIS NE2 N 15.661 -8.792 -4.616 1.00 . A A . 71 HIS NE2 1 1
16 16519 1 1 71 HIS O O 10.195 -10.853 -1.857 1.00 . A A . 71 HIS O 1 1
16 16520 1 1 72 HIS C C 9.709 -13.613 -0.732 1.00 . A A . 72 HIS C 1 1
16 16521 1 1 72 HIS CA C 9.474 -13.520 -2.236 1.00 . A A . 72 HIS CA 1 1
16 16522 1 1 72 HIS CB C 9.331 -14.926 -2.830 1.00 . A A . 72 HIS CB 1 1
16 16523 1 1 72 HIS CD2 C 6.880 -15.742 -2.563 1.00 . A A . 72 HIS CD2 1 1
16 16524 1 1 72 HIS CE1 C 7.198 -17.189 -0.953 1.00 . A A . 72 HIS CE1 1 1
16 16525 1 1 72 HIS CG C 8.198 -15.721 -2.253 1.00 . A A . 72 HIS CG 1 1
16 16526 1 1 72 HIS H H 11.130 -13.305 -3.533 1.00 . A A . 72 HIS H 1 1
16 16527 1 1 72 HIS HA H 8.564 -12.968 -2.415 1.00 . A A . 72 HIS HA 1 1
16 16528 1 1 72 HIS HB2 H 9.167 -14.843 -3.894 1.00 . A A . 72 HIS HB2 1 1
16 16529 1 1 72 HIS HB3 H 10.245 -15.474 -2.656 1.00 . A A . 72 HIS HB3 1 1
16 16530 1 1 72 HIS HD1 H 9.209 -16.858 -0.787 1.00 . A A . 72 HIS HD1 1 1
16 16531 1 1 72 HIS HD2 H 6.391 -15.140 -3.316 1.00 . A A . 72 HIS HD2 1 1
16 16532 1 1 72 HIS HE1 H 7.025 -17.943 -0.199 1.00 . A A . 72 HIS HE1 1 1
16 16533 1 1 72 HIS HE2 H 5.376 -17.028 -1.864 1.00 . A A . 72 HIS HE2 1 1
16 16534 1 1 72 HIS N N 10.566 -12.814 -2.896 1.00 . A A . 72 HIS N 1 1
16 16535 1 1 72 HIS ND1 N 8.362 -16.640 -1.239 1.00 . A A . 72 HIS ND1 1 1
16 16536 1 1 72 HIS NE2 N 6.283 -16.663 -1.741 1.00 . A A . 72 HIS NE2 1 1
16 16537 1 1 72 HIS O O 8.782 -13.411 0.050 1.00 . A A . 72 HIS O 1 1
16 16538 1 1 73 HIS C C 10.654 -15.327 1.660 1.00 . A A . 73 HIS C 1 1
16 16539 1 1 73 HIS CA C 11.324 -14.096 1.059 1.00 . A A . 73 HIS CA 1 1
16 16540 1 1 73 HIS CB C 10.999 -12.862 1.907 1.00 . A A . 73 HIS CB 1 1
16 16541 1 1 73 HIS CD2 C 11.651 -10.563 0.904 1.00 . A A . 73 HIS CD2 1 1
16 16542 1 1 73 HIS CE1 C 13.680 -10.427 1.714 1.00 . A A . 73 HIS CE1 1 1
16 16543 1 1 73 HIS CG C 11.876 -11.683 1.627 1.00 . A A . 73 HIS CG 1 1
16 16544 1 1 73 HIS H H 11.646 -14.000 -1.033 1.00 . A A . 73 HIS H 1 1
16 16545 1 1 73 HIS HA H 12.393 -14.252 1.083 1.00 . A A . 73 HIS HA 1 1
16 16546 1 1 73 HIS HB2 H 9.978 -12.566 1.719 1.00 . A A . 73 HIS HB2 1 1
16 16547 1 1 73 HIS HB3 H 11.106 -13.117 2.951 1.00 . A A . 73 HIS HB3 1 1
16 16548 1 1 73 HIS HD1 H 13.616 -12.225 2.690 1.00 . A A . 73 HIS HD1 1 1
16 16549 1 1 73 HIS HD2 H 10.743 -10.315 0.371 1.00 . A A . 73 HIS HD2 1 1
16 16550 1 1 73 HIS HE1 H 14.673 -10.070 1.945 1.00 . A A . 73 HIS HE1 1 1
16 16551 1 1 73 HIS HE2 H 12.859 -8.860 0.689 1.00 . A A . 73 HIS HE2 1 1
16 16552 1 1 73 HIS N N 10.950 -13.908 -0.347 1.00 . A A . 73 HIS N 1 1
16 16553 1 1 73 HIS ND1 N 13.157 -11.566 2.121 1.00 . A A . 73 HIS ND1 1 1
16 16554 1 1 73 HIS NE2 N 12.789 -9.799 0.973 1.00 . A A . 73 HIS NE2 1 1
16 16555 1 1 73 HIS O O 9.427 -15.388 1.772 1.00 . A A . 73 HIS O 1 1
16 16556 1 1 74 HIS C C 10.309 -18.452 1.712 1.00 . A A . 74 HIS C 1 1
16 16557 1 1 74 HIS CA C 11.037 -17.532 2.693 1.00 . A A . 74 HIS CA 1 1
16 16558 1 1 74 HIS CB C 10.139 -17.208 3.897 1.00 . A A . 74 HIS CB 1 1
16 16559 1 1 74 HIS CD2 C 8.963 -19.359 4.745 1.00 . A A . 74 HIS CD2 1 1
16 16560 1 1 74 HIS CE1 C 10.157 -19.682 6.549 1.00 . A A . 74 HIS CE1 1 1
16 16561 1 1 74 HIS CG C 9.884 -18.371 4.805 1.00 . A A . 74 HIS CG 1 1
16 16562 1 1 74 HIS H H 12.444 -16.187 1.867 1.00 . A A . 74 HIS H 1 1
16 16563 1 1 74 HIS HA H 11.918 -18.046 3.050 1.00 . A A . 74 HIS HA 1 1
16 16564 1 1 74 HIS HB2 H 10.604 -16.430 4.483 1.00 . A A . 74 HIS HB2 1 1
16 16565 1 1 74 HIS HB3 H 9.184 -16.853 3.537 1.00 . A A . 74 HIS HB3 1 1
16 16566 1 1 74 HIS HD1 H 11.370 -18.058 6.264 1.00 . A A . 74 HIS HD1 1 1
16 16567 1 1 74 HIS HD2 H 8.219 -19.494 3.974 1.00 . A A . 74 HIS HD2 1 1
16 16568 1 1 74 HIS HE1 H 10.539 -20.104 7.466 1.00 . A A . 74 HIS HE1 1 1
16 16569 1 1 74 HIS HE2 H 8.499 -20.817 6.174 1.00 . A A . 74 HIS HE2 1 1
16 16570 1 1 74 HIS N N 11.485 -16.301 2.038 1.00 . A A . 74 HIS N 1 1
16 16571 1 1 74 HIS ND1 N 10.616 -18.603 5.946 1.00 . A A . 74 HIS ND1 1 1
16 16572 1 1 74 HIS NE2 N 9.152 -20.161 5.842 1.00 . A A . 74 HIS NE2 1 1
16 16573 1 1 74 HIS O O 9.454 -18.018 0.948 1.00 . A A . 74 HIS O 1 1
16 16574 1 1 75 HIS C C 8.863 -21.364 1.625 1.00 . A A . 75 HIS C 1 1
16 16575 1 1 75 HIS CA C 10.015 -20.710 0.878 1.00 . A A . 75 HIS CA 1 1
16 16576 1 1 75 HIS CB C 11.010 -21.780 0.415 1.00 . A A . 75 HIS CB 1 1
16 16577 1 1 75 HIS CD2 C 13.026 -20.365 -0.407 1.00 . A A . 75 HIS CD2 1 1
16 16578 1 1 75 HIS CE1 C 13.166 -21.164 -2.440 1.00 . A A . 75 HIS CE1 1 1
16 16579 1 1 75 HIS CG C 12.045 -21.286 -0.550 1.00 . A A . 75 HIS CG 1 1
16 16580 1 1 75 HIS H H 11.364 -20.021 2.353 1.00 . A A . 75 HIS H 1 1
16 16581 1 1 75 HIS HA H 9.623 -20.193 0.014 1.00 . A A . 75 HIS HA 1 1
16 16582 1 1 75 HIS HB2 H 11.526 -22.174 1.275 1.00 . A A . 75 HIS HB2 1 1
16 16583 1 1 75 HIS HB3 H 10.465 -22.581 -0.066 1.00 . A A . 75 HIS HB3 1 1
16 16584 1 1 75 HIS HD1 H 11.591 -22.452 -2.247 1.00 . A A . 75 HIS HD1 1 1
16 16585 1 1 75 HIS HD2 H 13.233 -19.782 0.479 1.00 . A A . 75 HIS HD2 1 1
16 16586 1 1 75 HIS HE1 H 13.490 -21.339 -3.455 1.00 . A A . 75 HIS HE1 1 1
16 16587 1 1 75 HIS HE2 H 14.376 -19.628 -1.835 1.00 . A A . 75 HIS HE2 1 1
16 16588 1 1 75 HIS N N 10.663 -19.727 1.734 1.00 . A A . 75 HIS N 1 1
16 16589 1 1 75 HIS ND1 N 12.162 -21.765 -1.836 1.00 . A A . 75 HIS ND1 1 1
16 16590 1 1 75 HIS NE2 N 13.708 -20.308 -1.595 1.00 . A A . 75 HIS NE2 1 1
16 16591 1 1 75 HIS O O 7.722 -20.881 1.501 1.00 . A A . 75 HIS O 1 1
16 16592 1 1 75 HIS OXT O 9.110 -22.345 2.354 1.00 . A A . 75 HIS OXT 1 1
17 16593 1 1 1 MET C C -13.464 -5.733 -4.418 1.00 . A A . 1 MET C 1 1
17 16594 1 1 1 MET CA C -14.266 -4.877 -5.398 1.00 . A A . 1 MET CA 1 1
17 16595 1 1 1 MET CB C -13.821 -5.167 -6.842 1.00 . A A . 1 MET CB 1 1
17 16596 1 1 1 MET CE C -10.070 -3.353 -7.186 1.00 . A A . 1 MET CE 1 1
17 16597 1 1 1 MET CG C -12.337 -4.941 -7.108 1.00 . A A . 1 MET CG 1 1
17 16598 1 1 1 MET H1 H -14.435 -3.246 -4.112 1.00 . A A . 1 MET H1 1 1
17 16599 1 1 1 MET H2 H -14.669 -2.861 -5.740 1.00 . A A . 1 MET H2 1 1
17 16600 1 1 1 MET H3 H -13.110 -3.159 -5.161 1.00 . A A . 1 MET H3 1 1
17 16601 1 1 1 MET HA H -15.311 -5.128 -5.296 1.00 . A A . 1 MET HA 1 1
17 16602 1 1 1 MET HB2 H -14.048 -6.197 -7.071 1.00 . A A . 1 MET HB2 1 1
17 16603 1 1 1 MET HB3 H -14.384 -4.531 -7.509 1.00 . A A . 1 MET HB3 1 1
17 16604 1 1 1 MET HE1 H -9.632 -4.025 -6.463 1.00 . A A . 1 MET HE1 1 1
17 16605 1 1 1 MET HE2 H -9.617 -2.378 -7.094 1.00 . A A . 1 MET HE2 1 1
17 16606 1 1 1 MET HE3 H -9.902 -3.736 -8.181 1.00 . A A . 1 MET HE3 1 1
17 16607 1 1 1 MET HG2 H -11.768 -5.555 -6.427 1.00 . A A . 1 MET HG2 1 1
17 16608 1 1 1 MET HG3 H -12.119 -5.238 -8.123 1.00 . A A . 1 MET HG3 1 1
17 16609 1 1 1 MET N N -14.109 -3.437 -5.081 1.00 . A A . 1 MET N 1 1
17 16610 1 1 1 MET O O -12.283 -5.480 -4.187 1.00 . A A . 1 MET O 1 1
17 16611 1 1 1 MET SD S -11.830 -3.224 -6.886 1.00 . A A . 1 MET SD 1 1
17 16612 1 1 2 CYS C C -12.753 -6.952 -1.774 1.00 . A A . 2 CYS C 1 1
17 16613 1 1 2 CYS CA C -13.501 -7.670 -2.903 1.00 . A A . 2 CYS CA 1 1
17 16614 1 1 2 CYS CB C -12.564 -8.623 -3.653 1.00 . A A . 2 CYS CB 1 1
17 16615 1 1 2 CYS H H -15.087 -6.829 -4.024 1.00 . A A . 2 CYS H 1 1
17 16616 1 1 2 CYS HA H -14.294 -8.253 -2.459 1.00 . A A . 2 CYS HA 1 1
17 16617 1 1 2 CYS HB2 H -11.795 -8.047 -4.144 1.00 . A A . 2 CYS HB2 1 1
17 16618 1 1 2 CYS HB3 H -12.106 -9.297 -2.944 1.00 . A A . 2 CYS HB3 1 1
17 16619 1 1 2 CYS HG H -14.639 -9.208 -5.019 1.00 . A A . 2 CYS HG 1 1
17 16620 1 1 2 CYS N N -14.130 -6.727 -3.832 1.00 . A A . 2 CYS N 1 1
17 16621 1 1 2 CYS O O -13.375 -6.403 -0.862 1.00 . A A . 2 CYS O 1 1
17 16622 1 1 2 CYS SG S -13.385 -9.625 -4.915 1.00 . A A . 2 CYS SG 1 1
17 16623 1 1 3 GLU C C -10.328 -4.839 -1.205 1.00 . A A . 3 GLU C 1 1
17 16624 1 1 3 GLU CA C -10.622 -6.285 -0.812 1.00 . A A . 3 GLU CA 1 1
17 16625 1 1 3 GLU CB C -9.327 -7.071 -0.582 1.00 . A A . 3 GLU CB 1 1
17 16626 1 1 3 GLU CD C -7.341 -7.500 0.917 1.00 . A A . 3 GLU CD 1 1
17 16627 1 1 3 GLU CG C -8.589 -6.675 0.688 1.00 . A A . 3 GLU CG 1 1
17 16628 1 1 3 GLU H H -10.974 -7.323 -2.620 1.00 . A A . 3 GLU H 1 1
17 16629 1 1 3 GLU HA H -11.202 -6.285 0.101 1.00 . A A . 3 GLU HA 1 1
17 16630 1 1 3 GLU HB2 H -9.563 -8.123 -0.524 1.00 . A A . 3 GLU HB2 1 1
17 16631 1 1 3 GLU HB3 H -8.668 -6.906 -1.421 1.00 . A A . 3 GLU HB3 1 1
17 16632 1 1 3 GLU HG2 H -8.305 -5.636 0.616 1.00 . A A . 3 GLU HG2 1 1
17 16633 1 1 3 GLU HG3 H -9.251 -6.808 1.531 1.00 . A A . 3 GLU HG3 1 1
17 16634 1 1 3 GLU N N -11.425 -6.922 -1.847 1.00 . A A . 3 GLU N 1 1
17 16635 1 1 3 GLU O O -9.174 -4.418 -1.319 1.00 . A A . 3 GLU O 1 1
17 16636 1 1 3 GLU OE1 O -7.408 -8.507 1.651 1.00 . A A . 3 GLU OE1 1 1
17 16637 1 1 3 GLU OE2 O -6.282 -7.153 0.359 1.00 . A A . 3 GLU OE2 1 1
17 16638 1 1 4 PHE C C -12.677 -2.106 -1.475 1.00 . A A . 4 PHE C 1 1
17 16639 1 1 4 PHE CA C -11.327 -2.700 -1.813 1.00 . A A . 4 PHE CA 1 1
17 16640 1 1 4 PHE CB C -11.018 -2.568 -3.313 1.00 . A A . 4 PHE CB 1 1
17 16641 1 1 4 PHE CD1 C -11.700 -0.508 -4.579 1.00 . A A . 4 PHE CD1 1 1
17 16642 1 1 4 PHE CD2 C -9.599 -0.500 -3.461 1.00 . A A . 4 PHE CD2 1 1
17 16643 1 1 4 PHE CE1 C -11.470 0.777 -5.032 1.00 . A A . 4 PHE CE1 1 1
17 16644 1 1 4 PHE CE2 C -9.363 0.786 -3.910 1.00 . A A . 4 PHE CE2 1 1
17 16645 1 1 4 PHE CG C -10.768 -1.162 -3.790 1.00 . A A . 4 PHE CG 1 1
17 16646 1 1 4 PHE CZ C -10.300 1.426 -4.696 1.00 . A A . 4 PHE CZ 1 1
17 16647 1 1 4 PHE H H -12.292 -4.506 -1.348 1.00 . A A . 4 PHE H 1 1
17 16648 1 1 4 PHE HA H -10.551 -2.211 -1.227 1.00 . A A . 4 PHE HA 1 1
17 16649 1 1 4 PHE HB2 H -10.138 -3.149 -3.539 1.00 . A A . 4 PHE HB2 1 1
17 16650 1 1 4 PHE HB3 H -11.852 -2.965 -3.874 1.00 . A A . 4 PHE HB3 1 1
17 16651 1 1 4 PHE HD1 H -12.615 -1.015 -4.842 1.00 . A A . 4 PHE HD1 1 1
17 16652 1 1 4 PHE HD2 H -8.863 -0.999 -2.848 1.00 . A A . 4 PHE HD2 1 1
17 16653 1 1 4 PHE HE1 H -12.207 1.273 -5.647 1.00 . A A . 4 PHE HE1 1 1
17 16654 1 1 4 PHE HE2 H -8.445 1.290 -3.645 1.00 . A A . 4 PHE HE2 1 1
17 16655 1 1 4 PHE HZ H -10.116 2.430 -5.047 1.00 . A A . 4 PHE HZ 1 1
17 16656 1 1 4 PHE N N -11.398 -4.096 -1.437 1.00 . A A . 4 PHE N 1 1
17 16657 1 1 4 PHE O O -13.530 -1.927 -2.348 1.00 . A A . 4 PHE O 1 1
17 16658 1 1 5 ILE C C -14.382 0.033 0.061 1.00 . A A . 5 ILE C 1 1
17 16659 1 1 5 ILE CA C -14.184 -1.454 0.323 1.00 . A A . 5 ILE CA 1 1
17 16660 1 1 5 ILE CB C -14.354 -1.779 1.837 1.00 . A A . 5 ILE CB 1 1
17 16661 1 1 5 ILE CD1 C -12.579 -3.570 2.312 1.00 . A A . 5 ILE CD1 1 1
17 16662 1 1 5 ILE CG1 C -14.051 -3.254 2.129 1.00 . A A . 5 ILE CG1 1 1
17 16663 1 1 5 ILE CG2 C -15.771 -1.461 2.305 1.00 . A A . 5 ILE CG2 1 1
17 16664 1 1 5 ILE H H -12.133 -1.937 0.438 1.00 . A A . 5 ILE H 1 1
17 16665 1 1 5 ILE HA H -14.938 -2.002 -0.227 1.00 . A A . 5 ILE HA 1 1
17 16666 1 1 5 ILE HB H -13.668 -1.159 2.395 1.00 . A A . 5 ILE HB 1 1
17 16667 1 1 5 ILE HD11 H -12.052 -3.384 1.388 1.00 . A A . 5 ILE HD11 1 1
17 16668 1 1 5 ILE HD12 H -12.465 -4.608 2.587 1.00 . A A . 5 ILE HD12 1 1
17 16669 1 1 5 ILE HD13 H -12.170 -2.944 3.092 1.00 . A A . 5 ILE HD13 1 1
17 16670 1 1 5 ILE HG12 H -14.562 -3.543 3.035 1.00 . A A . 5 ILE HG12 1 1
17 16671 1 1 5 ILE HG13 H -14.419 -3.853 1.309 1.00 . A A . 5 ILE HG13 1 1
17 16672 1 1 5 ILE HG21 H -16.478 -2.042 1.731 1.00 . A A . 5 ILE HG21 1 1
17 16673 1 1 5 ILE HG22 H -15.970 -0.409 2.164 1.00 . A A . 5 ILE HG22 1 1
17 16674 1 1 5 ILE HG23 H -15.867 -1.709 3.352 1.00 . A A . 5 ILE HG23 1 1
17 16675 1 1 5 ILE N N -12.886 -1.864 -0.187 1.00 . A A . 5 ILE N 1 1
17 16676 1 1 5 ILE O O -14.534 0.845 0.974 1.00 . A A . 5 ILE O 1 1
17 16677 1 1 6 GLU C C -15.786 1.806 -2.554 1.00 . A A . 6 GLU C 1 1
17 16678 1 1 6 GLU CA C -14.550 1.739 -1.665 1.00 . A A . 6 GLU CA 1 1
17 16679 1 1 6 GLU CB C -13.329 2.269 -2.429 1.00 . A A . 6 GLU CB 1 1
17 16680 1 1 6 GLU CD C -12.187 3.481 -0.534 1.00 . A A . 6 GLU CD 1 1
17 16681 1 1 6 GLU CG C -12.075 2.393 -1.580 1.00 . A A . 6 GLU CG 1 1
17 16682 1 1 6 GLU H H -14.135 -0.344 -1.876 1.00 . A A . 6 GLU H 1 1
17 16683 1 1 6 GLU HA H -14.713 2.351 -0.792 1.00 . A A . 6 GLU HA 1 1
17 16684 1 1 6 GLU HB2 H -13.115 1.610 -3.257 1.00 . A A . 6 GLU HB2 1 1
17 16685 1 1 6 GLU HB3 H -13.567 3.248 -2.817 1.00 . A A . 6 GLU HB3 1 1
17 16686 1 1 6 GLU HG2 H -11.899 1.451 -1.081 1.00 . A A . 6 GLU HG2 1 1
17 16687 1 1 6 GLU HG3 H -11.239 2.619 -2.226 1.00 . A A . 6 GLU HG3 1 1
17 16688 1 1 6 GLU N N -14.333 0.369 -1.212 1.00 . A A . 6 GLU N 1 1
17 16689 1 1 6 GLU O O -15.939 2.722 -3.364 1.00 . A A . 6 GLU O 1 1
17 16690 1 1 6 GLU OE1 O -12.507 4.630 -0.903 1.00 . A A . 6 GLU OE1 1 1
17 16691 1 1 6 GLU OE2 O -11.943 3.199 0.656 1.00 . A A . 6 GLU OE2 1 1
17 16692 1 1 7 ASP C C -18.992 1.592 -2.627 1.00 . A A . 7 ASP C 1 1
17 16693 1 1 7 ASP CA C -17.875 0.723 -3.200 1.00 . A A . 7 ASP CA 1 1
17 16694 1 1 7 ASP CB C -18.321 -0.743 -3.263 1.00 . A A . 7 ASP CB 1 1
17 16695 1 1 7 ASP CG C -19.446 -0.985 -4.253 1.00 . A A . 7 ASP CG 1 1
17 16696 1 1 7 ASP H H -16.516 0.172 -1.670 1.00 . A A . 7 ASP H 1 1
17 16697 1 1 7 ASP HA H -17.636 1.065 -4.196 1.00 . A A . 7 ASP HA 1 1
17 16698 1 1 7 ASP HB2 H -17.480 -1.355 -3.552 1.00 . A A . 7 ASP HB2 1 1
17 16699 1 1 7 ASP HB3 H -18.658 -1.048 -2.284 1.00 . A A . 7 ASP HB3 1 1
17 16700 1 1 7 ASP N N -16.671 0.835 -2.380 1.00 . A A . 7 ASP N 1 1
17 16701 1 1 7 ASP O O -20.041 1.771 -3.242 1.00 . A A . 7 ASP O 1 1
17 16702 1 1 7 ASP OD1 O -19.151 -1.247 -5.437 1.00 . A A . 7 ASP OD1 1 1
17 16703 1 1 7 ASP OD2 O -20.625 -0.944 -3.847 1.00 . A A . 7 ASP OD2 1 1
17 16704 1 1 8 SER C C -19.996 4.290 -1.514 1.00 . A A . 8 SER C 1 1
17 16705 1 1 8 SER CA C -19.714 2.988 -0.757 1.00 . A A . 8 SER CA 1 1
17 16706 1 1 8 SER CB C -19.209 3.301 0.650 1.00 . A A . 8 SER CB 1 1
17 16707 1 1 8 SER H H -17.872 1.992 -1.028 1.00 . A A . 8 SER H 1 1
17 16708 1 1 8 SER HA H -20.633 2.426 -0.679 1.00 . A A . 8 SER HA 1 1
17 16709 1 1 8 SER HB2 H -18.330 3.924 0.583 1.00 . A A . 8 SER HB2 1 1
17 16710 1 1 8 SER HB3 H -19.980 3.822 1.200 1.00 . A A . 8 SER HB3 1 1
17 16711 1 1 8 SER HG H -19.318 2.112 2.209 1.00 . A A . 8 SER HG 1 1
17 16712 1 1 8 SER N N -18.739 2.154 -1.452 1.00 . A A . 8 SER N 1 1
17 16713 1 1 8 SER O O -20.838 5.085 -1.097 1.00 . A A . 8 SER O 1 1
17 16714 1 1 8 SER OG O -18.874 2.110 1.350 1.00 . A A . 8 SER OG 1 1
17 16715 1 1 9 GLU C C -20.941 5.705 -3.982 1.00 . A A . 9 GLU C 1 1
17 16716 1 1 9 GLU CA C -19.502 5.667 -3.466 1.00 . A A . 9 GLU CA 1 1
17 16717 1 1 9 GLU CB C -18.482 5.702 -4.620 1.00 . A A . 9 GLU CB 1 1
17 16718 1 1 9 GLU CD C -19.236 3.973 -6.339 1.00 . A A . 9 GLU CD 1 1
17 16719 1 1 9 GLU CG C -18.212 4.353 -5.288 1.00 . A A . 9 GLU CG 1 1
17 16720 1 1 9 GLU H H -18.595 3.852 -2.870 1.00 . A A . 9 GLU H 1 1
17 16721 1 1 9 GLU HA H -19.347 6.540 -2.848 1.00 . A A . 9 GLU HA 1 1
17 16722 1 1 9 GLU HB2 H -18.845 6.380 -5.378 1.00 . A A . 9 GLU HB2 1 1
17 16723 1 1 9 GLU HB3 H -17.545 6.080 -4.237 1.00 . A A . 9 GLU HB3 1 1
17 16724 1 1 9 GLU HG2 H -17.241 4.391 -5.760 1.00 . A A . 9 GLU HG2 1 1
17 16725 1 1 9 GLU HG3 H -18.203 3.587 -4.526 1.00 . A A . 9 GLU HG3 1 1
17 16726 1 1 9 GLU N N -19.283 4.501 -2.620 1.00 . A A . 9 GLU N 1 1
17 16727 1 1 9 GLU O O -21.518 6.778 -4.160 1.00 . A A . 9 GLU O 1 1
17 16728 1 1 9 GLU OE1 O -19.179 4.528 -7.454 1.00 . A A . 9 GLU OE1 1 1
17 16729 1 1 9 GLU OE2 O -20.088 3.102 -6.065 1.00 . A A . 9 GLU OE2 1 1
17 16730 1 1 10 ASP C C -23.286 4.922 -5.899 1.00 . A A . 10 ASP C 1 1
17 16731 1 1 10 ASP CA C -22.917 4.328 -4.538 1.00 . A A . 10 ASP CA 1 1
17 16732 1 1 10 ASP CB C -23.800 4.927 -3.436 1.00 . A A . 10 ASP CB 1 1
17 16733 1 1 10 ASP CG C -25.242 4.469 -3.525 1.00 . A A . 10 ASP CG 1 1
17 16734 1 1 10 ASP H H -20.923 3.718 -4.180 1.00 . A A . 10 ASP H 1 1
17 16735 1 1 10 ASP HA H -23.098 3.266 -4.577 1.00 . A A . 10 ASP HA 1 1
17 16736 1 1 10 ASP HB2 H -23.408 4.635 -2.475 1.00 . A A . 10 ASP HB2 1 1
17 16737 1 1 10 ASP HB3 H -23.778 6.005 -3.516 1.00 . A A . 10 ASP HB3 1 1
17 16738 1 1 10 ASP N N -21.498 4.514 -4.215 1.00 . A A . 10 ASP N 1 1
17 16739 1 1 10 ASP O O -24.455 4.950 -6.278 1.00 . A A . 10 ASP O 1 1
17 16740 1 1 10 ASP OD1 O -25.491 3.246 -3.412 1.00 . A A . 10 ASP OD1 1 1
17 16741 1 1 10 ASP OD2 O -26.134 5.326 -3.681 1.00 . A A . 10 ASP OD2 1 1
17 16742 1 1 11 ILE C C -23.092 4.984 -8.928 1.00 . A A . 11 ILE C 1 1
17 16743 1 1 11 ILE CA C -22.514 5.991 -7.939 1.00 . A A . 11 ILE CA 1 1
17 16744 1 1 11 ILE CB C -21.211 6.604 -8.498 1.00 . A A . 11 ILE CB 1 1
17 16745 1 1 11 ILE CD1 C -19.345 8.252 -7.928 1.00 . A A . 11 ILE CD1 1 1
17 16746 1 1 11 ILE CG1 C -20.674 7.656 -7.520 1.00 . A A . 11 ILE CG1 1 1
17 16747 1 1 11 ILE CG2 C -21.442 7.218 -9.873 1.00 . A A . 11 ILE CG2 1 1
17 16748 1 1 11 ILE H H -21.365 5.245 -6.327 1.00 . A A . 11 ILE H 1 1
17 16749 1 1 11 ILE HA H -23.231 6.788 -7.797 1.00 . A A . 11 ILE HA 1 1
17 16750 1 1 11 ILE HB H -20.483 5.814 -8.600 1.00 . A A . 11 ILE HB 1 1
17 16751 1 1 11 ILE HD11 H -19.446 8.729 -8.892 1.00 . A A . 11 ILE HD11 1 1
17 16752 1 1 11 ILE HD12 H -18.604 7.470 -7.989 1.00 . A A . 11 ILE HD12 1 1
17 16753 1 1 11 ILE HD13 H -19.038 8.984 -7.195 1.00 . A A . 11 ILE HD13 1 1
17 16754 1 1 11 ILE HG12 H -21.386 8.464 -7.445 1.00 . A A . 11 ILE HG12 1 1
17 16755 1 1 11 ILE HG13 H -20.550 7.202 -6.547 1.00 . A A . 11 ILE HG13 1 1
17 16756 1 1 11 ILE HG21 H -21.796 6.457 -10.552 1.00 . A A . 11 ILE HG21 1 1
17 16757 1 1 11 ILE HG22 H -20.516 7.630 -10.244 1.00 . A A . 11 ILE HG22 1 1
17 16758 1 1 11 ILE HG23 H -22.180 8.002 -9.796 1.00 . A A . 11 ILE HG23 1 1
17 16759 1 1 11 ILE N N -22.285 5.360 -6.648 1.00 . A A . 11 ILE N 1 1
17 16760 1 1 11 ILE O O -23.915 5.325 -9.779 1.00 . A A . 11 ILE O 1 1
17 16761 1 1 12 GLN C C -24.651 2.362 -9.275 1.00 . A A . 12 GLN C 1 1
17 16762 1 1 12 GLN CA C -23.187 2.659 -9.609 1.00 . A A . 12 GLN CA 1 1
17 16763 1 1 12 GLN CB C -22.313 1.429 -9.392 1.00 . A A . 12 GLN CB 1 1
17 16764 1 1 12 GLN CD C -22.967 0.200 -11.521 1.00 . A A . 12 GLN CD 1 1
17 16765 1 1 12 GLN CG C -22.845 0.152 -10.005 1.00 . A A . 12 GLN CG 1 1
17 16766 1 1 12 GLN H H -22.000 3.518 -8.109 1.00 . A A . 12 GLN H 1 1
17 16767 1 1 12 GLN HA H -23.118 2.967 -10.640 1.00 . A A . 12 GLN HA 1 1
17 16768 1 1 12 GLN HB2 H -21.340 1.620 -9.818 1.00 . A A . 12 GLN HB2 1 1
17 16769 1 1 12 GLN HB3 H -22.200 1.270 -8.330 1.00 . A A . 12 GLN HB3 1 1
17 16770 1 1 12 GLN HE21 H -21.390 1.403 -11.660 1.00 . A A . 12 GLN HE21 1 1
17 16771 1 1 12 GLN HE22 H -22.144 0.974 -13.156 1.00 . A A . 12 GLN HE22 1 1
17 16772 1 1 12 GLN HG2 H -22.172 -0.638 -9.739 1.00 . A A . 12 GLN HG2 1 1
17 16773 1 1 12 GLN HG3 H -23.820 -0.052 -9.586 1.00 . A A . 12 GLN HG3 1 1
17 16774 1 1 12 GLN N N -22.678 3.731 -8.787 1.00 . A A . 12 GLN N 1 1
17 16775 1 1 12 GLN NE2 N -22.079 0.932 -12.176 1.00 . A A . 12 GLN NE2 1 1
17 16776 1 1 12 GLN O O -25.408 1.888 -10.122 1.00 . A A . 12 GLN O 1 1
17 16777 1 1 12 GLN OE1 O -23.848 -0.436 -12.099 1.00 . A A . 12 GLN OE1 1 1
17 16778 1 1 13 GLY C C -27.336 3.583 -7.801 1.00 . A A . 13 GLY C 1 1
17 16779 1 1 13 GLY CA C -26.400 2.404 -7.609 1.00 . A A . 13 GLY CA 1 1
17 16780 1 1 13 GLY H H -24.421 3.128 -7.442 1.00 . A A . 13 GLY H 1 1
17 16781 1 1 13 GLY HA2 H -26.782 1.562 -8.168 1.00 . A A . 13 GLY HA2 1 1
17 16782 1 1 13 GLY HA3 H -26.377 2.146 -6.562 1.00 . A A . 13 GLY HA3 1 1
17 16783 1 1 13 GLY N N -25.049 2.685 -8.051 1.00 . A A . 13 GLY N 1 1
17 16784 1 1 13 GLY O O -28.454 3.575 -7.286 1.00 . A A . 13 GLY O 1 1
17 16785 1 1 14 LEU C C -27.987 6.566 -7.570 1.00 . A A . 14 LEU C 1 1
17 16786 1 1 14 LEU CA C -27.668 5.788 -8.843 1.00 . A A . 14 LEU CA 1 1
17 16787 1 1 14 LEU CB C -28.977 5.443 -9.580 1.00 . A A . 14 LEU CB 1 1
17 16788 1 1 14 LEU CD1 C -28.007 6.013 -11.832 1.00 . A A . 14 LEU CD1 1 1
17 16789 1 1 14 LEU CD2 C -28.262 3.613 -11.165 1.00 . A A . 14 LEU CD2 1 1
17 16790 1 1 14 LEU CG C -28.844 5.014 -11.050 1.00 . A A . 14 LEU CG 1 1
17 16791 1 1 14 LEU H H -25.964 4.529 -8.905 1.00 . A A . 14 LEU H 1 1
17 16792 1 1 14 LEU HA H -27.070 6.420 -9.482 1.00 . A A . 14 LEU HA 1 1
17 16793 1 1 14 LEU HB2 H -29.460 4.641 -9.041 1.00 . A A . 14 LEU HB2 1 1
17 16794 1 1 14 LEU HB3 H -29.619 6.310 -9.542 1.00 . A A . 14 LEU HB3 1 1
17 16795 1 1 14 LEU HD11 H -28.440 6.996 -11.740 1.00 . A A . 14 LEU HD11 1 1
17 16796 1 1 14 LEU HD12 H -27.986 5.725 -12.872 1.00 . A A . 14 LEU HD12 1 1
17 16797 1 1 14 LEU HD13 H -27.000 6.022 -11.443 1.00 . A A . 14 LEU HD13 1 1
17 16798 1 1 14 LEU HD21 H -28.193 3.338 -12.206 1.00 . A A . 14 LEU HD21 1 1
17 16799 1 1 14 LEU HD22 H -28.902 2.915 -10.650 1.00 . A A . 14 LEU HD22 1 1
17 16800 1 1 14 LEU HD23 H -27.278 3.594 -10.722 1.00 . A A . 14 LEU HD23 1 1
17 16801 1 1 14 LEU HG H -29.829 4.998 -11.494 1.00 . A A . 14 LEU HG 1 1
17 16802 1 1 14 LEU N N -26.875 4.590 -8.547 1.00 . A A . 14 LEU N 1 1
17 16803 1 1 14 LEU O O -28.932 6.246 -6.847 1.00 . A A . 14 LEU O 1 1
17 16804 1 1 15 LYS C C -28.505 9.451 -6.347 1.00 . A A . 15 LYS C 1 1
17 16805 1 1 15 LYS CA C -27.412 8.419 -6.115 1.00 . A A . 15 LYS CA 1 1
17 16806 1 1 15 LYS CB C -26.111 9.093 -5.696 1.00 . A A . 15 LYS CB 1 1
17 16807 1 1 15 LYS CD C -23.724 8.738 -4.972 1.00 . A A . 15 LYS CD 1 1
17 16808 1 1 15 LYS CE C -23.872 8.956 -3.474 1.00 . A A . 15 LYS CE 1 1
17 16809 1 1 15 LYS CG C -24.971 8.107 -5.567 1.00 . A A . 15 LYS CG 1 1
17 16810 1 1 15 LYS H H -26.481 7.832 -7.928 1.00 . A A . 15 LYS H 1 1
17 16811 1 1 15 LYS HA H -27.731 7.759 -5.322 1.00 . A A . 15 LYS HA 1 1
17 16812 1 1 15 LYS HB2 H -25.843 9.834 -6.435 1.00 . A A . 15 LYS HB2 1 1
17 16813 1 1 15 LYS HB3 H -26.255 9.576 -4.742 1.00 . A A . 15 LYS HB3 1 1
17 16814 1 1 15 LYS HD2 H -22.882 8.084 -5.149 1.00 . A A . 15 LYS HD2 1 1
17 16815 1 1 15 LYS HD3 H -23.551 9.690 -5.450 1.00 . A A . 15 LYS HD3 1 1
17 16816 1 1 15 LYS HE2 H -24.577 9.758 -3.307 1.00 . A A . 15 LYS HE2 1 1
17 16817 1 1 15 LYS HE3 H -24.250 8.049 -3.025 1.00 . A A . 15 LYS HE3 1 1
17 16818 1 1 15 LYS HG2 H -25.287 7.295 -4.928 1.00 . A A . 15 LYS HG2 1 1
17 16819 1 1 15 LYS HG3 H -24.743 7.720 -6.547 1.00 . A A . 15 LYS HG3 1 1
17 16820 1 1 15 LYS HZ1 H -22.682 9.309 -1.792 1.00 . A A . 15 LYS HZ1 1 1
17 16821 1 1 15 LYS HZ2 H -22.274 10.256 -3.139 1.00 . A A . 15 LYS HZ2 1 1
17 16822 1 1 15 LYS HZ3 H -21.848 8.618 -3.097 1.00 . A A . 15 LYS HZ3 1 1
17 16823 1 1 15 LYS N N -27.210 7.606 -7.307 1.00 . A A . 15 LYS N 1 1
17 16824 1 1 15 LYS NZ N -22.580 9.310 -2.833 1.00 . A A . 15 LYS NZ 1 1
17 16825 1 1 15 LYS O O -28.714 10.352 -5.535 1.00 . A A . 15 LYS O 1 1
17 16826 1 1 16 SER C C -31.533 9.546 -6.825 1.00 . A A . 16 SER C 1 1
17 16827 1 1 16 SER CA C -30.412 10.069 -7.717 1.00 . A A . 16 SER CA 1 1
17 16828 1 1 16 SER CB C -30.790 9.968 -9.196 1.00 . A A . 16 SER CB 1 1
17 16829 1 1 16 SER H H -28.905 8.660 -8.136 1.00 . A A . 16 SER H 1 1
17 16830 1 1 16 SER HA H -30.214 11.101 -7.467 1.00 . A A . 16 SER HA 1 1
17 16831 1 1 16 SER HB2 H -31.803 10.319 -9.331 1.00 . A A . 16 SER HB2 1 1
17 16832 1 1 16 SER HB3 H -30.116 10.578 -9.779 1.00 . A A . 16 SER HB3 1 1
17 16833 1 1 16 SER HG H -31.588 8.231 -9.649 1.00 . A A . 16 SER HG 1 1
17 16834 1 1 16 SER N N -29.207 9.303 -7.462 1.00 . A A . 16 SER N 1 1
17 16835 1 1 16 SER O O -32.618 10.124 -6.749 1.00 . A A . 16 SER O 1 1
17 16836 1 1 16 SER OG O -30.705 8.626 -9.653 1.00 . A A . 16 SER OG 1 1
17 16837 1 1 17 LEU C C -31.844 8.451 -3.778 1.00 . A A . 17 LEU C 1 1
17 16838 1 1 17 LEU CA C -32.146 7.868 -5.152 1.00 . A A . 17 LEU CA 1 1
17 16839 1 1 17 LEU CB C -31.979 6.352 -5.106 1.00 . A A . 17 LEU CB 1 1
17 16840 1 1 17 LEU CD1 C -31.998 4.129 -6.254 1.00 . A A . 17 LEU CD1 1 1
17 16841 1 1 17 LEU CD2 C -33.635 5.883 -6.925 1.00 . A A . 17 LEU CD2 1 1
17 16842 1 1 17 LEU CG C -32.226 5.620 -6.426 1.00 . A A . 17 LEU CG 1 1
17 16843 1 1 17 LEU H H -30.365 8.013 -6.290 1.00 . A A . 17 LEU H 1 1
17 16844 1 1 17 LEU HA H -33.159 8.114 -5.432 1.00 . A A . 17 LEU HA 1 1
17 16845 1 1 17 LEU HB2 H -30.970 6.143 -4.788 1.00 . A A . 17 LEU HB2 1 1
17 16846 1 1 17 LEU HB3 H -32.660 5.957 -4.368 1.00 . A A . 17 LEU HB3 1 1
17 16847 1 1 17 LEU HD11 H -32.187 3.626 -7.189 1.00 . A A . 17 LEU HD11 1 1
17 16848 1 1 17 LEU HD12 H -32.668 3.747 -5.498 1.00 . A A . 17 LEU HD12 1 1
17 16849 1 1 17 LEU HD13 H -30.976 3.953 -5.952 1.00 . A A . 17 LEU HD13 1 1
17 16850 1 1 17 LEU HD21 H -33.771 6.943 -7.078 1.00 . A A . 17 LEU HD21 1 1
17 16851 1 1 17 LEU HD22 H -34.348 5.530 -6.196 1.00 . A A . 17 LEU HD22 1 1
17 16852 1 1 17 LEU HD23 H -33.788 5.363 -7.858 1.00 . A A . 17 LEU HD23 1 1
17 16853 1 1 17 LEU HG H -31.531 5.983 -7.170 1.00 . A A . 17 LEU HG 1 1
17 16854 1 1 17 LEU N N -31.239 8.447 -6.135 1.00 . A A . 17 LEU N 1 1
17 16855 1 1 17 LEU O O -32.092 7.823 -2.750 1.00 . A A . 17 LEU O 1 1
17 16856 1 1 18 ARG C C -31.896 10.317 -1.491 1.00 . A A . 18 ARG C 1 1
17 16857 1 1 18 ARG CA C -30.854 10.378 -2.606 1.00 . A A . 18 ARG CA 1 1
17 16858 1 1 18 ARG CB C -30.572 11.833 -2.989 1.00 . A A . 18 ARG CB 1 1
17 16859 1 1 18 ARG CD C -29.793 14.107 -2.293 1.00 . A A . 18 ARG CD 1 1
17 16860 1 1 18 ARG CG C -30.233 12.734 -1.816 1.00 . A A . 18 ARG CG 1 1
17 16861 1 1 18 ARG CZ C -28.194 14.812 -4.036 1.00 . A A . 18 ARG CZ 1 1
17 16862 1 1 18 ARG H H -31.103 10.053 -4.674 1.00 . A A . 18 ARG H 1 1
17 16863 1 1 18 ARG HA H -29.941 9.931 -2.249 1.00 . A A . 18 ARG HA 1 1
17 16864 1 1 18 ARG HB2 H -29.741 11.854 -3.679 1.00 . A A . 18 ARG HB2 1 1
17 16865 1 1 18 ARG HB3 H -31.443 12.236 -3.482 1.00 . A A . 18 ARG HB3 1 1
17 16866 1 1 18 ARG HD2 H -30.543 14.497 -2.963 1.00 . A A . 18 ARG HD2 1 1
17 16867 1 1 18 ARG HD3 H -29.699 14.758 -1.437 1.00 . A A . 18 ARG HD3 1 1
17 16868 1 1 18 ARG HE H -27.852 13.400 -2.661 1.00 . A A . 18 ARG HE 1 1
17 16869 1 1 18 ARG HG2 H -31.107 12.842 -1.190 1.00 . A A . 18 ARG HG2 1 1
17 16870 1 1 18 ARG HG3 H -29.432 12.286 -1.249 1.00 . A A . 18 ARG HG3 1 1
17 16871 1 1 18 ARG HH11 H -29.971 15.784 -4.096 1.00 . A A . 18 ARG HH11 1 1
17 16872 1 1 18 ARG HH12 H -28.823 16.268 -5.300 1.00 . A A . 18 ARG HH12 1 1
17 16873 1 1 18 ARG HH21 H -26.336 14.024 -4.242 1.00 . A A . 18 ARG HH21 1 1
17 16874 1 1 18 ARG HH22 H -26.751 15.261 -5.385 1.00 . A A . 18 ARG HH22 1 1
17 16875 1 1 18 ARG N N -31.269 9.647 -3.802 1.00 . A A . 18 ARG N 1 1
17 16876 1 1 18 ARG NE N -28.514 14.050 -2.993 1.00 . A A . 18 ARG NE 1 1
17 16877 1 1 18 ARG NH1 N -29.065 15.693 -4.515 1.00 . A A . 18 ARG NH1 1 1
17 16878 1 1 18 ARG NH2 N -26.998 14.691 -4.600 1.00 . A A . 18 ARG NH2 1 1
17 16879 1 1 18 ARG O O -33.038 10.755 -1.659 1.00 . A A . 18 ARG O 1 1
17 16880 1 1 19 LYS C C -32.064 10.740 1.805 1.00 . A A . 19 LYS C 1 1
17 16881 1 1 19 LYS CA C -32.355 9.628 0.800 1.00 . A A . 19 LYS CA 1 1
17 16882 1 1 19 LYS CB C -32.156 8.245 1.439 1.00 . A A . 19 LYS CB 1 1
17 16883 1 1 19 LYS CD C -34.150 7.216 0.291 1.00 . A A . 19 LYS CD 1 1
17 16884 1 1 19 LYS CE C -34.653 6.065 -0.565 1.00 . A A . 19 LYS CE 1 1
17 16885 1 1 19 LYS CG C -32.664 7.086 0.587 1.00 . A A . 19 LYS CG 1 1
17 16886 1 1 19 LYS H H -30.546 9.488 -0.281 1.00 . A A . 19 LYS H 1 1
17 16887 1 1 19 LYS HA H -33.375 9.723 0.462 1.00 . A A . 19 LYS HA 1 1
17 16888 1 1 19 LYS HB2 H -31.103 8.094 1.614 1.00 . A A . 19 LYS HB2 1 1
17 16889 1 1 19 LYS HB3 H -32.673 8.216 2.385 1.00 . A A . 19 LYS HB3 1 1
17 16890 1 1 19 LYS HD2 H -34.694 7.223 1.222 1.00 . A A . 19 LYS HD2 1 1
17 16891 1 1 19 LYS HD3 H -34.322 8.144 -0.234 1.00 . A A . 19 LYS HD3 1 1
17 16892 1 1 19 LYS HE2 H -35.703 6.216 -0.766 1.00 . A A . 19 LYS HE2 1 1
17 16893 1 1 19 LYS HE3 H -34.106 6.063 -1.499 1.00 . A A . 19 LYS HE3 1 1
17 16894 1 1 19 LYS HG2 H -32.123 7.065 -0.345 1.00 . A A . 19 LYS HG2 1 1
17 16895 1 1 19 LYS HG3 H -32.496 6.164 1.123 1.00 . A A . 19 LYS HG3 1 1
17 16896 1 1 19 LYS HZ1 H -33.476 4.608 0.354 1.00 . A A . 19 LYS HZ1 1 1
17 16897 1 1 19 LYS HZ2 H -34.769 3.984 -0.531 1.00 . A A . 19 LYS HZ2 1 1
17 16898 1 1 19 LYS HZ3 H -35.047 4.706 0.971 1.00 . A A . 19 LYS HZ3 1 1
17 16899 1 1 19 LYS N N -31.482 9.775 -0.354 1.00 . A A . 19 LYS N 1 1
17 16900 1 1 19 LYS NZ N -34.473 4.751 0.104 1.00 . A A . 19 LYS NZ 1 1
17 16901 1 1 19 LYS O O -30.906 11.082 2.035 1.00 . A A . 19 LYS O 1 1
17 16902 1 1 20 SER C C -32.592 12.127 4.675 1.00 . A A . 20 SER C 1 1
17 16903 1 1 20 SER CA C -32.964 12.490 3.234 1.00 . A A . 20 SER CA 1 1
17 16904 1 1 20 SER CB C -34.252 13.336 3.223 1.00 . A A . 20 SER CB 1 1
17 16905 1 1 20 SER H H -33.998 10.882 2.294 1.00 . A A . 20 SER H 1 1
17 16906 1 1 20 SER HA H -32.161 13.089 2.807 1.00 . A A . 20 SER HA 1 1
17 16907 1 1 20 SER HB2 H -34.583 13.484 2.205 1.00 . A A . 20 SER HB2 1 1
17 16908 1 1 20 SER HB3 H -35.025 12.830 3.786 1.00 . A A . 20 SER HB3 1 1
17 16909 1 1 20 SER HG H -33.258 14.565 4.392 1.00 . A A . 20 SER HG 1 1
17 16910 1 1 20 SER N N -33.110 11.293 2.404 1.00 . A A . 20 SER N 1 1
17 16911 1 1 20 SER O O -32.187 12.999 5.443 1.00 . A A . 20 SER O 1 1
17 16912 1 1 20 SER OG O -34.029 14.609 3.809 1.00 . A A . 20 SER OG 1 1
17 16913 1 1 21 HIS C C -30.869 10.321 6.620 1.00 . A A . 21 HIS C 1 1
17 16914 1 1 21 HIS CA C -32.386 10.433 6.418 1.00 . A A . 21 HIS CA 1 1
17 16915 1 1 21 HIS CB C -33.087 9.108 6.786 1.00 . A A . 21 HIS CB 1 1
17 16916 1 1 21 HIS CD2 C -31.938 7.636 4.966 1.00 . A A . 21 HIS CD2 1 1
17 16917 1 1 21 HIS CE1 C -31.865 5.756 6.083 1.00 . A A . 21 HIS CE1 1 1
17 16918 1 1 21 HIS CG C -32.486 7.867 6.182 1.00 . A A . 21 HIS CG 1 1
17 16919 1 1 21 HIS H H -33.060 10.176 4.417 1.00 . A A . 21 HIS H 1 1
17 16920 1 1 21 HIS HA H -32.755 11.207 7.071 1.00 . A A . 21 HIS HA 1 1
17 16921 1 1 21 HIS HB2 H -33.058 8.990 7.858 1.00 . A A . 21 HIS HB2 1 1
17 16922 1 1 21 HIS HB3 H -34.118 9.163 6.471 1.00 . A A . 21 HIS HB3 1 1
17 16923 1 1 21 HIS HD1 H -32.752 6.502 7.768 1.00 . A A . 21 HIS HD1 1 1
17 16924 1 1 21 HIS HD2 H -31.810 8.361 4.176 1.00 . A A . 21 HIS HD2 1 1
17 16925 1 1 21 HIS HE1 H -31.688 4.725 6.351 1.00 . A A . 21 HIS HE1 1 1
17 16926 1 1 21 HIS HE2 H -30.939 5.931 4.272 1.00 . A A . 21 HIS HE2 1 1
17 16927 1 1 21 HIS N N -32.714 10.847 5.053 1.00 . A A . 21 HIS N 1 1
17 16928 1 1 21 HIS ND1 N -32.425 6.666 6.855 1.00 . A A . 21 HIS ND1 1 1
17 16929 1 1 21 HIS NE2 N -31.561 6.316 4.928 1.00 . A A . 21 HIS NE2 1 1
17 16930 1 1 21 HIS O O -30.402 9.869 7.670 1.00 . A A . 21 HIS O 1 1
17 16931 1 1 22 THR C C -27.923 11.496 6.682 1.00 . A A . 22 THR C 1 1
17 16932 1 1 22 THR CA C -28.637 10.621 5.626 1.00 . A A . 22 THR CA 1 1
17 16933 1 1 22 THR CB C -28.069 10.982 4.244 1.00 . A A . 22 THR CB 1 1
17 16934 1 1 22 THR CG2 C -27.892 9.748 3.365 1.00 . A A . 22 THR CG2 1 1
17 16935 1 1 22 THR H H -30.555 11.158 4.818 1.00 . A A . 22 THR H 1 1
17 16936 1 1 22 THR HA H -28.387 9.581 5.822 1.00 . A A . 22 THR HA 1 1
17 16937 1 1 22 THR HB H -27.101 11.443 4.385 1.00 . A A . 22 THR HB 1 1
17 16938 1 1 22 THR HG1 H -29.340 11.525 2.823 1.00 . A A . 22 THR HG1 1 1
17 16939 1 1 22 THR HG21 H -27.481 10.045 2.410 1.00 . A A . 22 THR HG21 1 1
17 16940 1 1 22 THR HG22 H -28.845 9.265 3.210 1.00 . A A . 22 THR HG22 1 1
17 16941 1 1 22 THR HG23 H -27.214 9.058 3.845 1.00 . A A . 22 THR HG23 1 1
17 16942 1 1 22 THR N N -30.109 10.743 5.614 1.00 . A A . 22 THR N 1 1
17 16943 1 1 22 THR O O -26.701 11.639 6.625 1.00 . A A . 22 THR O 1 1
17 16944 1 1 22 THR OG1 O -28.937 11.930 3.607 1.00 . A A . 22 THR OG1 1 1
17 16945 1 1 23 SER C C -27.597 12.146 9.853 1.00 . A A . 23 SER C 1 1
17 16946 1 1 23 SER CA C -28.011 12.942 8.621 1.00 . A A . 23 SER CA 1 1
17 16947 1 1 23 SER CB C -28.959 14.078 8.999 1.00 . A A . 23 SER CB 1 1
17 16948 1 1 23 SER H H -29.599 11.896 7.719 1.00 . A A . 23 SER H 1 1
17 16949 1 1 23 SER HA H -27.127 13.357 8.166 1.00 . A A . 23 SER HA 1 1
17 16950 1 1 23 SER HB2 H -29.821 13.673 9.509 1.00 . A A . 23 SER HB2 1 1
17 16951 1 1 23 SER HB3 H -28.447 14.772 9.650 1.00 . A A . 23 SER HB3 1 1
17 16952 1 1 23 SER HG H -28.637 14.946 7.267 1.00 . A A . 23 SER HG 1 1
17 16953 1 1 23 SER N N -28.642 12.072 7.644 1.00 . A A . 23 SER N 1 1
17 16954 1 1 23 SER O O -26.686 12.533 10.583 1.00 . A A . 23 SER O 1 1
17 16955 1 1 23 SER OG O -29.396 14.772 7.841 1.00 . A A . 23 SER OG 1 1
17 16956 1 1 24 LEU C C -27.254 8.879 10.636 1.00 . A A . 24 LEU C 1 1
17 16957 1 1 24 LEU CA C -27.920 10.137 11.172 1.00 . A A . 24 LEU CA 1 1
17 16958 1 1 24 LEU CB C -29.153 9.762 12.007 1.00 . A A . 24 LEU CB 1 1
17 16959 1 1 24 LEU CD1 C -30.404 11.948 12.139 1.00 . A A . 24 LEU CD1 1 1
17 16960 1 1 24 LEU CD2 C -30.634 10.254 13.966 1.00 . A A . 24 LEU CD2 1 1
17 16961 1 1 24 LEU CG C -29.697 10.858 12.932 1.00 . A A . 24 LEU CG 1 1
17 16962 1 1 24 LEU H H -29.011 10.790 9.482 1.00 . A A . 24 LEU H 1 1
17 16963 1 1 24 LEU HA H -27.213 10.656 11.802 1.00 . A A . 24 LEU HA 1 1
17 16964 1 1 24 LEU HB2 H -29.943 9.476 11.330 1.00 . A A . 24 LEU HB2 1 1
17 16965 1 1 24 LEU HB3 H -28.899 8.906 12.615 1.00 . A A . 24 LEU HB3 1 1
17 16966 1 1 24 LEU HD11 H -31.238 11.519 11.603 1.00 . A A . 24 LEU HD11 1 1
17 16967 1 1 24 LEU HD12 H -29.712 12.388 11.437 1.00 . A A . 24 LEU HD12 1 1
17 16968 1 1 24 LEU HD13 H -30.764 12.709 12.814 1.00 . A A . 24 LEU HD13 1 1
17 16969 1 1 24 LEU HD21 H -31.481 9.808 13.467 1.00 . A A . 24 LEU HD21 1 1
17 16970 1 1 24 LEU HD22 H -30.976 11.026 14.638 1.00 . A A . 24 LEU HD22 1 1
17 16971 1 1 24 LEU HD23 H -30.107 9.495 14.527 1.00 . A A . 24 LEU HD23 1 1
17 16972 1 1 24 LEU HG H -28.872 11.315 13.458 1.00 . A A . 24 LEU HG 1 1
17 16973 1 1 24 LEU N N -28.268 11.025 10.073 1.00 . A A . 24 LEU N 1 1
17 16974 1 1 24 LEU O O -26.165 8.507 11.066 1.00 . A A . 24 LEU O 1 1
17 16975 1 1 25 GLU C C -27.084 7.196 7.620 1.00 . A A . 25 GLU C 1 1
17 16976 1 1 25 GLU CA C -27.390 7.011 9.098 1.00 . A A . 25 GLU CA 1 1
17 16977 1 1 25 GLU CB C -28.397 5.872 9.285 1.00 . A A . 25 GLU CB 1 1
17 16978 1 1 25 GLU CD C -27.292 4.970 11.362 1.00 . A A . 25 GLU CD 1 1
17 16979 1 1 25 GLU CG C -28.583 5.452 10.732 1.00 . A A . 25 GLU CG 1 1
17 16980 1 1 25 GLU H H -28.741 8.613 9.333 1.00 . A A . 25 GLU H 1 1
17 16981 1 1 25 GLU HA H -26.476 6.758 9.615 1.00 . A A . 25 GLU HA 1 1
17 16982 1 1 25 GLU HB2 H -29.355 6.189 8.900 1.00 . A A . 25 GLU HB2 1 1
17 16983 1 1 25 GLU HB3 H -28.060 5.014 8.723 1.00 . A A . 25 GLU HB3 1 1
17 16984 1 1 25 GLU HG2 H -28.947 6.297 11.297 1.00 . A A . 25 GLU HG2 1 1
17 16985 1 1 25 GLU HG3 H -29.307 4.653 10.773 1.00 . A A . 25 GLU HG3 1 1
17 16986 1 1 25 GLU N N -27.903 8.242 9.673 1.00 . A A . 25 GLU N 1 1
17 16987 1 1 25 GLU O O -27.945 6.989 6.766 1.00 . A A . 25 GLU O 1 1
17 16988 1 1 25 GLU OE1 O -26.762 3.924 10.925 1.00 . A A . 25 GLU OE1 1 1
17 16989 1 1 25 GLU OE2 O -26.796 5.631 12.298 1.00 . A A . 25 GLU OE2 1 1
17 16990 1 1 26 ASP C C -24.826 6.456 5.442 1.00 . A A . 26 ASP C 1 1
17 16991 1 1 26 ASP CA C -25.433 7.748 5.940 1.00 . A A . 26 ASP CA 1 1
17 16992 1 1 26 ASP CB C -24.423 8.881 5.777 1.00 . A A . 26 ASP CB 1 1
17 16993 1 1 26 ASP CG C -23.183 8.691 6.629 1.00 . A A . 26 ASP CG 1 1
17 16994 1 1 26 ASP H H -25.235 7.827 8.046 1.00 . A A . 26 ASP H 1 1
17 16995 1 1 26 ASP HA H -26.306 7.970 5.347 1.00 . A A . 26 ASP HA 1 1
17 16996 1 1 26 ASP HB2 H -24.118 8.932 4.742 1.00 . A A . 26 ASP HB2 1 1
17 16997 1 1 26 ASP HB3 H -24.894 9.806 6.051 1.00 . A A . 26 ASP HB3 1 1
17 16998 1 1 26 ASP N N -25.864 7.610 7.321 1.00 . A A . 26 ASP N 1 1
17 16999 1 1 26 ASP O O -24.127 5.753 6.172 1.00 . A A . 26 ASP O 1 1
17 17000 1 1 26 ASP OD1 O -23.226 9.027 7.831 1.00 . A A . 26 ASP OD1 1 1
17 17001 1 1 26 ASP OD2 O -22.159 8.202 6.102 1.00 . A A . 26 ASP OD2 1 1
17 17002 1 1 27 ASP C C -23.305 5.234 2.833 1.00 . A A . 27 ASP C 1 1
17 17003 1 1 27 ASP CA C -24.601 4.937 3.567 1.00 . A A . 27 ASP CA 1 1
17 17004 1 1 27 ASP CB C -25.628 4.337 2.602 1.00 . A A . 27 ASP CB 1 1
17 17005 1 1 27 ASP CG C -26.839 3.763 3.309 1.00 . A A . 27 ASP CG 1 1
17 17006 1 1 27 ASP H H -25.688 6.753 3.683 1.00 . A A . 27 ASP H 1 1
17 17007 1 1 27 ASP HA H -24.396 4.224 4.348 1.00 . A A . 27 ASP HA 1 1
17 17008 1 1 27 ASP HB2 H -25.967 5.106 1.923 1.00 . A A . 27 ASP HB2 1 1
17 17009 1 1 27 ASP HB3 H -25.158 3.548 2.036 1.00 . A A . 27 ASP HB3 1 1
17 17010 1 1 27 ASP N N -25.118 6.142 4.200 1.00 . A A . 27 ASP N 1 1
17 17011 1 1 27 ASP O O -22.718 4.354 2.200 1.00 . A A . 27 ASP O 1 1
17 17012 1 1 27 ASP OD1 O -27.873 4.458 3.393 1.00 . A A . 27 ASP OD1 1 1
17 17013 1 1 27 ASP OD2 O -26.765 2.609 3.780 1.00 . A A . 27 ASP OD2 1 1
17 17014 1 1 28 ASP C C -20.420 6.602 2.946 1.00 . A A . 28 ASP C 1 1
17 17015 1 1 28 ASP CA C -21.689 6.928 2.188 1.00 . A A . 28 ASP CA 1 1
17 17016 1 1 28 ASP CB C -21.747 8.437 1.920 1.00 . A A . 28 ASP CB 1 1
17 17017 1 1 28 ASP CG C -22.876 8.830 0.990 1.00 . A A . 28 ASP CG 1 1
17 17018 1 1 28 ASP H H -23.348 7.109 3.490 1.00 . A A . 28 ASP H 1 1
17 17019 1 1 28 ASP HA H -21.667 6.410 1.254 1.00 . A A . 28 ASP HA 1 1
17 17020 1 1 28 ASP HB2 H -21.884 8.955 2.856 1.00 . A A . 28 ASP HB2 1 1
17 17021 1 1 28 ASP HB3 H -20.814 8.752 1.475 1.00 . A A . 28 ASP HB3 1 1
17 17022 1 1 28 ASP N N -22.869 6.479 2.915 1.00 . A A . 28 ASP N 1 1
17 17023 1 1 28 ASP O O -19.541 5.916 2.427 1.00 . A A . 28 ASP O 1 1
17 17024 1 1 28 ASP OD1 O -23.893 9.361 1.480 1.00 . A A . 28 ASP OD1 1 1
17 17025 1 1 28 ASP OD2 O -22.761 8.604 -0.235 1.00 . A A . 28 ASP OD2 1 1
17 17026 1 1 29 ASP C C -17.988 7.767 4.352 1.00 . A A . 29 ASP C 1 1
17 17027 1 1 29 ASP CA C -19.144 6.989 5.000 1.00 . A A . 29 ASP CA 1 1
17 17028 1 1 29 ASP CB C -18.725 5.528 5.229 1.00 . A A . 29 ASP CB 1 1
17 17029 1 1 29 ASP CG C -17.462 5.412 6.067 1.00 . A A . 29 ASP CG 1 1
17 17030 1 1 29 ASP H H -21.146 7.520 4.542 1.00 . A A . 29 ASP H 1 1
17 17031 1 1 29 ASP HA H -19.377 7.428 5.958 1.00 . A A . 29 ASP HA 1 1
17 17032 1 1 29 ASP HB2 H -19.523 5.007 5.738 1.00 . A A . 29 ASP HB2 1 1
17 17033 1 1 29 ASP HB3 H -18.547 5.058 4.273 1.00 . A A . 29 ASP HB3 1 1
17 17034 1 1 29 ASP N N -20.351 7.083 4.174 1.00 . A A . 29 ASP N 1 1
17 17035 1 1 29 ASP O O -17.331 7.261 3.441 1.00 . A A . 29 ASP O 1 1
17 17036 1 1 29 ASP OD1 O -17.211 6.308 6.908 1.00 . A A . 29 ASP OD1 1 1
17 17037 1 1 29 ASP OD2 O -16.724 4.416 5.906 1.00 . A A . 29 ASP OD2 1 1
17 17038 1 1 30 GLY C C -15.290 9.234 4.403 1.00 . A A . 30 GLY C 1 1
17 17039 1 1 30 GLY CA C -16.683 9.821 4.245 1.00 . A A . 30 GLY CA 1 1
17 17040 1 1 30 GLY H H -18.267 9.352 5.563 1.00 . A A . 30 GLY H 1 1
17 17041 1 1 30 GLY HA2 H -16.885 9.947 3.193 1.00 . A A . 30 GLY HA2 1 1
17 17042 1 1 30 GLY HA3 H -16.705 10.791 4.720 1.00 . A A . 30 GLY HA3 1 1
17 17043 1 1 30 GLY N N -17.732 8.994 4.825 1.00 . A A . 30 GLY N 1 1
17 17044 1 1 30 GLY O O -14.327 9.747 3.834 1.00 . A A . 30 GLY O 1 1
17 17045 1 1 31 SER C C -13.487 6.725 4.093 1.00 . A A . 31 SER C 1 1
17 17046 1 1 31 SER CA C -13.904 7.479 5.356 1.00 . A A . 31 SER CA 1 1
17 17047 1 1 31 SER CB C -14.009 6.500 6.525 1.00 . A A . 31 SER CB 1 1
17 17048 1 1 31 SER H H -15.981 7.789 5.594 1.00 . A A . 31 SER H 1 1
17 17049 1 1 31 SER HA H -13.161 8.228 5.583 1.00 . A A . 31 SER HA 1 1
17 17050 1 1 31 SER HB2 H -14.560 5.627 6.212 1.00 . A A . 31 SER HB2 1 1
17 17051 1 1 31 SER HB3 H -13.017 6.208 6.838 1.00 . A A . 31 SER HB3 1 1
17 17052 1 1 31 SER HG H -15.627 6.888 7.569 1.00 . A A . 31 SER HG 1 1
17 17053 1 1 31 SER N N -15.180 8.149 5.158 1.00 . A A . 31 SER N 1 1
17 17054 1 1 31 SER O O -12.375 6.203 4.004 1.00 . A A . 31 SER O 1 1
17 17055 1 1 31 SER OG O -14.680 7.095 7.627 1.00 . A A . 31 SER OG 1 1
17 17056 1 1 32 ARG C C -15.026 6.414 0.767 1.00 . A A . 32 ARG C 1 1
17 17057 1 1 32 ARG CA C -14.145 5.912 1.902 1.00 . A A . 32 ARG CA 1 1
17 17058 1 1 32 ARG CB C -14.415 4.427 2.159 1.00 . A A . 32 ARG CB 1 1
17 17059 1 1 32 ARG CD C -16.012 2.694 3.010 1.00 . A A . 32 ARG CD 1 1
17 17060 1 1 32 ARG CG C -15.872 4.096 2.453 1.00 . A A . 32 ARG CG 1 1
17 17061 1 1 32 ARG CZ C -14.458 1.704 4.660 1.00 . A A . 32 ARG CZ 1 1
17 17062 1 1 32 ARG H H -15.225 7.180 3.207 1.00 . A A . 32 ARG H 1 1
17 17063 1 1 32 ARG HA H -13.110 6.039 1.625 1.00 . A A . 32 ARG HA 1 1
17 17064 1 1 32 ARG HB2 H -14.112 3.864 1.289 1.00 . A A . 32 ARG HB2 1 1
17 17065 1 1 32 ARG HB3 H -13.820 4.109 3.004 1.00 . A A . 32 ARG HB3 1 1
17 17066 1 1 32 ARG HD2 H -17.062 2.450 3.080 1.00 . A A . 32 ARG HD2 1 1
17 17067 1 1 32 ARG HD3 H -15.525 2.002 2.340 1.00 . A A . 32 ARG HD3 1 1
17 17068 1 1 32 ARG HE H -15.748 3.196 5.035 1.00 . A A . 32 ARG HE 1 1
17 17069 1 1 32 ARG HG2 H -16.256 4.796 3.178 1.00 . A A . 32 ARG HG2 1 1
17 17070 1 1 32 ARG HG3 H -16.442 4.170 1.540 1.00 . A A . 32 ARG HG3 1 1
17 17071 1 1 32 ARG HH11 H -14.263 0.952 2.785 1.00 . A A . 32 ARG HH11 1 1
17 17072 1 1 32 ARG HH12 H -13.241 0.230 3.989 1.00 . A A . 32 ARG HH12 1 1
17 17073 1 1 32 ARG HH21 H -14.373 2.267 6.606 1.00 . A A . 32 ARG HH21 1 1
17 17074 1 1 32 ARG HH22 H -13.297 0.985 6.154 1.00 . A A . 32 ARG HH22 1 1
17 17075 1 1 32 ARG N N -14.384 6.676 3.116 1.00 . A A . 32 ARG N 1 1
17 17076 1 1 32 ARG NE N -15.406 2.583 4.337 1.00 . A A . 32 ARG NE 1 1
17 17077 1 1 32 ARG NH1 N -13.943 0.901 3.738 1.00 . A A . 32 ARG NH1 1 1
17 17078 1 1 32 ARG NH2 N -14.005 1.648 5.906 1.00 . A A . 32 ARG NH2 1 1
17 17079 1 1 32 ARG O O -15.912 7.245 0.978 1.00 . A A . 32 ARG O 1 1
17 17080 1 1 33 GLY C C -14.811 6.912 -2.680 1.00 . A A . 33 GLY C 1 1
17 17081 1 1 33 GLY CA C -15.600 6.265 -1.567 1.00 . A A . 33 GLY CA 1 1
17 17082 1 1 33 GLY H H -13.984 5.332 -0.558 1.00 . A A . 33 GLY H 1 1
17 17083 1 1 33 GLY HA2 H -16.068 5.367 -1.945 1.00 . A A . 33 GLY HA2 1 1
17 17084 1 1 33 GLY HA3 H -16.369 6.950 -1.242 1.00 . A A . 33 GLY HA3 1 1
17 17085 1 1 33 GLY N N -14.771 5.922 -0.434 1.00 . A A . 33 GLY N 1 1
17 17086 1 1 33 GLY O O -15.205 7.958 -3.201 1.00 . A A . 33 GLY O 1 1
17 17087 1 1 34 GLY C C -12.205 5.713 -4.906 1.00 . A A . 34 GLY C 1 1
17 17088 1 1 34 GLY CA C -12.889 6.823 -4.123 1.00 . A A . 34 GLY CA 1 1
17 17089 1 1 34 GLY H H -13.398 5.497 -2.556 1.00 . A A . 34 GLY H 1 1
17 17090 1 1 34 GLY HA2 H -13.534 7.385 -4.784 1.00 . A A . 34 GLY HA2 1 1
17 17091 1 1 34 GLY HA3 H -12.139 7.485 -3.715 1.00 . A A . 34 GLY HA3 1 1
17 17092 1 1 34 GLY N N -13.689 6.305 -3.038 1.00 . A A . 34 GLY N 1 1
17 17093 1 1 34 GLY O O -12.236 4.555 -4.489 1.00 . A A . 34 GLY O 1 1
17 17094 1 1 35 ASP C C -9.408 5.117 -6.638 1.00 . A A . 35 ASP C 1 1
17 17095 1 1 35 ASP CA C -10.915 5.057 -6.867 1.00 . A A . 35 ASP CA 1 1
17 17096 1 1 35 ASP CB C -11.244 5.282 -8.352 1.00 . A A . 35 ASP CB 1 1
17 17097 1 1 35 ASP CG C -10.801 6.642 -8.862 1.00 . A A . 35 ASP CG 1 1
17 17098 1 1 35 ASP H H -11.584 6.987 -6.331 1.00 . A A . 35 ASP H 1 1
17 17099 1 1 35 ASP HA H -11.273 4.082 -6.571 1.00 . A A . 35 ASP HA 1 1
17 17100 1 1 35 ASP HB2 H -10.751 4.523 -8.941 1.00 . A A . 35 ASP HB2 1 1
17 17101 1 1 35 ASP HB3 H -12.312 5.198 -8.491 1.00 . A A . 35 ASP HB3 1 1
17 17102 1 1 35 ASP N N -11.590 6.050 -6.039 1.00 . A A . 35 ASP N 1 1
17 17103 1 1 35 ASP O O -8.619 5.186 -7.578 1.00 . A A . 35 ASP O 1 1
17 17104 1 1 35 ASP OD1 O -11.434 7.658 -8.497 1.00 . A A . 35 ASP OD1 1 1
17 17105 1 1 35 ASP OD2 O -9.823 6.702 -9.638 1.00 . A A . 35 ASP OD2 1 1
17 17106 1 1 36 CYS C C -6.838 3.934 -5.408 1.00 . A A . 36 CYS C 1 1
17 17107 1 1 36 CYS CA C -7.613 5.185 -4.997 1.00 . A A . 36 CYS CA 1 1
17 17108 1 1 36 CYS CB C -7.491 5.420 -3.489 1.00 . A A . 36 CYS CB 1 1
17 17109 1 1 36 CYS H H -9.690 4.982 -4.668 1.00 . A A . 36 CYS H 1 1
17 17110 1 1 36 CYS HA H -7.196 6.034 -5.516 1.00 . A A . 36 CYS HA 1 1
17 17111 1 1 36 CYS HB2 H -6.459 5.297 -3.196 1.00 . A A . 36 CYS HB2 1 1
17 17112 1 1 36 CYS HB3 H -7.807 6.427 -3.261 1.00 . A A . 36 CYS HB3 1 1
17 17113 1 1 36 CYS HG H -8.246 3.055 -2.915 1.00 . A A . 36 CYS HG 1 1
17 17114 1 1 36 CYS N N -9.016 5.085 -5.373 1.00 . A A . 36 CYS N 1 1
17 17115 1 1 36 CYS O O -6.870 2.913 -4.720 1.00 . A A . 36 CYS O 1 1
17 17116 1 1 36 CYS SG S -8.482 4.289 -2.485 1.00 . A A . 36 CYS SG 1 1
17 17117 1 1 37 GLU C C -3.906 3.394 -7.180 1.00 . A A . 37 GLU C 1 1
17 17118 1 1 37 GLU CA C -5.337 2.917 -7.024 1.00 . A A . 37 GLU CA 1 1
17 17119 1 1 37 GLU CB C -5.866 2.409 -8.367 1.00 . A A . 37 GLU CB 1 1
17 17120 1 1 37 GLU CD C -7.788 1.441 -9.676 1.00 . A A . 37 GLU CD 1 1
17 17121 1 1 37 GLU CG C -7.300 1.905 -8.321 1.00 . A A . 37 GLU CG 1 1
17 17122 1 1 37 GLU H H -6.174 4.848 -7.060 1.00 . A A . 37 GLU H 1 1
17 17123 1 1 37 GLU HA H -5.370 2.120 -6.296 1.00 . A A . 37 GLU HA 1 1
17 17124 1 1 37 GLU HB2 H -5.817 3.213 -9.086 1.00 . A A . 37 GLU HB2 1 1
17 17125 1 1 37 GLU HB3 H -5.236 1.600 -8.705 1.00 . A A . 37 GLU HB3 1 1
17 17126 1 1 37 GLU HG2 H -7.357 1.078 -7.631 1.00 . A A . 37 GLU HG2 1 1
17 17127 1 1 37 GLU HG3 H -7.939 2.706 -7.978 1.00 . A A . 37 GLU HG3 1 1
17 17128 1 1 37 GLU N N -6.146 4.017 -6.537 1.00 . A A . 37 GLU N 1 1
17 17129 1 1 37 GLU O O -3.180 2.950 -8.071 1.00 . A A . 37 GLU O 1 1
17 17130 1 1 37 GLU OE1 O -7.607 0.249 -10.005 1.00 . A A . 37 GLU OE1 1 1
17 17131 1 1 37 GLU OE2 O -8.353 2.265 -10.425 1.00 . A A . 37 GLU OE2 1 1
17 17132 1 1 38 GLY C C -1.847 5.756 -5.234 1.00 . A A . 38 GLY C 1 1
17 17133 1 1 38 GLY CA C -2.213 4.920 -6.440 1.00 . A A . 38 GLY CA 1 1
17 17134 1 1 38 GLY H H -4.083 4.552 -5.558 1.00 . A A . 38 GLY H 1 1
17 17135 1 1 38 GLY HA2 H -1.489 4.146 -6.569 1.00 . A A . 38 GLY HA2 1 1
17 17136 1 1 38 GLY HA3 H -2.213 5.551 -7.317 1.00 . A A . 38 GLY HA3 1 1
17 17137 1 1 38 GLY N N -3.505 4.307 -6.308 1.00 . A A . 38 GLY N 1 1
17 17138 1 1 38 GLY O O -1.228 6.810 -5.364 1.00 . A A . 38 GLY O 1 1
17 17139 1 1 39 CYS C C -0.617 5.704 -2.240 1.00 . A A . 39 CYS C 1 1
17 17140 1 1 39 CYS CA C -1.988 6.022 -2.822 1.00 . A A . 39 CYS CA 1 1
17 17141 1 1 39 CYS CB C -3.096 5.699 -1.818 1.00 . A A . 39 CYS CB 1 1
17 17142 1 1 39 CYS H H -2.609 4.386 -4.000 1.00 . A A . 39 CYS H 1 1
17 17143 1 1 39 CYS HA H -2.028 7.075 -3.060 1.00 . A A . 39 CYS HA 1 1
17 17144 1 1 39 CYS HB2 H -2.714 5.826 -0.816 1.00 . A A . 39 CYS HB2 1 1
17 17145 1 1 39 CYS HB3 H -3.923 6.376 -1.972 1.00 . A A . 39 CYS HB3 1 1
17 17146 1 1 39 CYS N N -2.207 5.277 -4.054 1.00 . A A . 39 CYS N 1 1
17 17147 1 1 39 CYS O O -0.462 5.496 -1.036 1.00 . A A . 39 CYS O 1 1
17 17148 1 1 39 CYS SG S -3.737 3.997 -1.954 1.00 . A A . 39 CYS SG 1 1
17 17149 1 1 40 SER C C 2.459 6.514 -2.128 1.00 . A A . 40 SER C 1 1
17 17150 1 1 40 SER CA C 1.738 5.333 -2.725 1.00 . A A . 40 SER CA 1 1
17 17151 1 1 40 SER CB C 2.482 4.787 -3.924 1.00 . A A . 40 SER CB 1 1
17 17152 1 1 40 SER H H 0.206 5.943 -4.044 1.00 . A A . 40 SER H 1 1
17 17153 1 1 40 SER HA H 1.668 4.558 -1.975 1.00 . A A . 40 SER HA 1 1
17 17154 1 1 40 SER HB2 H 3.534 4.709 -3.694 1.00 . A A . 40 SER HB2 1 1
17 17155 1 1 40 SER HB3 H 2.086 3.819 -4.144 1.00 . A A . 40 SER HB3 1 1
17 17156 1 1 40 SER HG H 1.775 5.151 -5.716 1.00 . A A . 40 SER HG 1 1
17 17157 1 1 40 SER N N 0.385 5.694 -3.112 1.00 . A A . 40 SER N 1 1
17 17158 1 1 40 SER O O 3.592 6.406 -1.660 1.00 . A A . 40 SER O 1 1
17 17159 1 1 40 SER OG O 2.315 5.619 -5.063 1.00 . A A . 40 SER OG 1 1
17 17160 1 1 41 GLY C C 2.054 8.645 0.082 1.00 . A A . 41 GLY C 1 1
17 17161 1 1 41 GLY CA C 2.272 8.810 -1.413 1.00 . A A . 41 GLY CA 1 1
17 17162 1 1 41 GLY H H 0.951 7.672 -2.700 1.00 . A A . 41 GLY H 1 1
17 17163 1 1 41 GLY HA2 H 3.332 8.921 -1.596 1.00 . A A . 41 GLY HA2 1 1
17 17164 1 1 41 GLY HA3 H 1.768 9.710 -1.738 1.00 . A A . 41 GLY HA3 1 1
17 17165 1 1 41 GLY N N 1.786 7.641 -2.155 1.00 . A A . 41 GLY N 1 1
17 17166 1 1 41 GLY O O 2.310 9.566 0.861 1.00 . A A . 41 GLY O 1 1
17 17167 1 1 42 THR C C 2.368 6.031 2.222 1.00 . A A . 42 THR C 1 1
17 17168 1 1 42 THR CA C 1.402 7.150 1.874 1.00 . A A . 42 THR CA 1 1
17 17169 1 1 42 THR CB C -0.052 6.715 2.161 1.00 . A A . 42 THR CB 1 1
17 17170 1 1 42 THR CG2 C -0.296 6.558 3.653 1.00 . A A . 42 THR CG2 1 1
17 17171 1 1 42 THR H H 1.373 6.776 -0.186 1.00 . A A . 42 THR H 1 1
17 17172 1 1 42 THR HA H 1.632 8.026 2.463 1.00 . A A . 42 THR HA 1 1
17 17173 1 1 42 THR HB H -0.232 5.765 1.678 1.00 . A A . 42 THR HB 1 1
17 17174 1 1 42 THR HG1 H -0.669 8.573 1.892 1.00 . A A . 42 THR HG1 1 1
17 17175 1 1 42 THR HG21 H -1.328 6.291 3.823 1.00 . A A . 42 THR HG21 1 1
17 17176 1 1 42 THR HG22 H -0.078 7.490 4.152 1.00 . A A . 42 THR HG22 1 1
17 17177 1 1 42 THR HG23 H 0.346 5.782 4.043 1.00 . A A . 42 THR HG23 1 1
17 17178 1 1 42 THR N N 1.580 7.470 0.482 1.00 . A A . 42 THR N 1 1
17 17179 1 1 42 THR O O 2.677 5.196 1.371 1.00 . A A . 42 THR O 1 1
17 17180 1 1 42 THR OG1 O -0.966 7.689 1.636 1.00 . A A . 42 THR OG1 1 1
17 17181 1 1 43 ALA C C 3.298 4.106 4.883 1.00 . A A . 43 ALA C 1 1
17 17182 1 1 43 ALA CA C 3.854 5.041 3.835 1.00 . A A . 43 ALA CA 1 1
17 17183 1 1 43 ALA CB C 5.114 5.726 4.341 1.00 . A A . 43 ALA CB 1 1
17 17184 1 1 43 ALA H H 2.580 6.704 4.086 1.00 . A A . 43 ALA H 1 1
17 17185 1 1 43 ALA HA H 4.118 4.445 2.964 1.00 . A A . 43 ALA HA 1 1
17 17186 1 1 43 ALA HB1 H 5.861 4.980 4.570 1.00 . A A . 43 ALA HB1 1 1
17 17187 1 1 43 ALA HB2 H 4.883 6.290 5.231 1.00 . A A . 43 ALA HB2 1 1
17 17188 1 1 43 ALA HB3 H 5.491 6.392 3.579 1.00 . A A . 43 ALA HB3 1 1
17 17189 1 1 43 ALA N N 2.873 6.028 3.437 1.00 . A A . 43 ALA N 1 1
17 17190 1 1 43 ALA O O 3.027 4.498 6.022 1.00 . A A . 43 ALA O 1 1
17 17191 1 1 44 CYS C C 4.004 0.910 5.584 1.00 . A A . 44 CYS C 1 1
17 17192 1 1 44 CYS CA C 2.800 1.817 5.420 1.00 . A A . 44 CYS CA 1 1
17 17193 1 1 44 CYS CB C 1.598 1.032 4.927 1.00 . A A . 44 CYS CB 1 1
17 17194 1 1 44 CYS H H 3.149 2.661 3.510 1.00 . A A . 44 CYS H 1 1
17 17195 1 1 44 CYS HA H 2.564 2.251 6.371 1.00 . A A . 44 CYS HA 1 1
17 17196 1 1 44 CYS HB2 H 1.493 0.135 5.520 1.00 . A A . 44 CYS HB2 1 1
17 17197 1 1 44 CYS HB3 H 0.710 1.637 5.038 1.00 . A A . 44 CYS HB3 1 1
17 17198 1 1 44 CYS N N 3.109 2.869 4.481 1.00 . A A . 44 CYS N 1 1
17 17199 1 1 44 CYS O O 4.560 0.401 4.610 1.00 . A A . 44 CYS O 1 1
17 17200 1 1 44 CYS SG S 1.717 0.536 3.189 1.00 . A A . 44 CYS SG 1 1
17 17201 1 1 45 SER C C 4.889 -1.585 7.264 1.00 . A A . 45 SER C 1 1
17 17202 1 1 45 SER CA C 5.486 -0.204 7.126 1.00 . A A . 45 SER CA 1 1
17 17203 1 1 45 SER CB C 6.239 0.189 8.405 1.00 . A A . 45 SER CB 1 1
17 17204 1 1 45 SER H H 3.978 1.220 7.553 1.00 . A A . 45 SER H 1 1
17 17205 1 1 45 SER HA H 6.171 -0.200 6.290 1.00 . A A . 45 SER HA 1 1
17 17206 1 1 45 SER HB2 H 5.668 -0.097 9.278 1.00 . A A . 45 SER HB2 1 1
17 17207 1 1 45 SER HB3 H 7.192 -0.321 8.422 1.00 . A A . 45 SER HB3 1 1
17 17208 1 1 45 SER HG H 6.565 1.920 7.535 1.00 . A A . 45 SER HG 1 1
17 17209 1 1 45 SER N N 4.409 0.720 6.827 1.00 . A A . 45 SER N 1 1
17 17210 1 1 45 SER O O 5.575 -2.596 7.119 1.00 . A A . 45 SER O 1 1
17 17211 1 1 45 SER OG O 6.476 1.588 8.440 1.00 . A A . 45 SER OG 1 1
17 17212 1 1 46 SER C C 1.933 -2.906 6.343 1.00 . A A . 46 SER C 1 1
17 17213 1 1 46 SER CA C 2.880 -2.867 7.528 1.00 . A A . 46 SER CA 1 1
17 17214 1 1 46 SER CB C 2.105 -3.011 8.835 1.00 . A A . 46 SER CB 1 1
17 17215 1 1 46 SER H H 3.099 -0.787 7.670 1.00 . A A . 46 SER H 1 1
17 17216 1 1 46 SER HA H 3.595 -3.659 7.444 1.00 . A A . 46 SER HA 1 1
17 17217 1 1 46 SER HB2 H 1.309 -2.281 8.861 1.00 . A A . 46 SER HB2 1 1
17 17218 1 1 46 SER HB3 H 1.688 -4.003 8.897 1.00 . A A . 46 SER HB3 1 1
17 17219 1 1 46 SER HG H 3.864 -2.706 9.643 1.00 . A A . 46 SER HG 1 1
17 17220 1 1 46 SER N N 3.588 -1.621 7.521 1.00 . A A . 46 SER N 1 1
17 17221 1 1 46 SER O O 1.236 -1.937 6.059 1.00 . A A . 46 SER O 1 1
17 17222 1 1 46 SER OG O 2.954 -2.800 9.949 1.00 . A A . 46 SER OG 1 1
17 17223 1 1 47 ASP C C -0.408 -4.129 4.741 1.00 . A A . 47 ASP C 1 1
17 17224 1 1 47 ASP CA C 1.090 -4.305 4.521 1.00 . A A . 47 ASP CA 1 1
17 17225 1 1 47 ASP CB C 1.390 -5.712 4.000 1.00 . A A . 47 ASP CB 1 1
17 17226 1 1 47 ASP CG C 0.631 -6.057 2.737 1.00 . A A . 47 ASP CG 1 1
17 17227 1 1 47 ASP H H 2.424 -4.793 6.058 1.00 . A A . 47 ASP H 1 1
17 17228 1 1 47 ASP HA H 1.413 -3.591 3.779 1.00 . A A . 47 ASP HA 1 1
17 17229 1 1 47 ASP HB2 H 2.447 -5.792 3.792 1.00 . A A . 47 ASP HB2 1 1
17 17230 1 1 47 ASP HB3 H 1.127 -6.432 4.762 1.00 . A A . 47 ASP HB3 1 1
17 17231 1 1 47 ASP N N 1.870 -4.070 5.726 1.00 . A A . 47 ASP N 1 1
17 17232 1 1 47 ASP O O -1.064 -3.422 3.978 1.00 . A A . 47 ASP O 1 1
17 17233 1 1 47 ASP OD1 O -0.442 -6.685 2.841 1.00 . A A . 47 ASP OD1 1 1
17 17234 1 1 47 ASP OD2 O 1.120 -5.727 1.636 1.00 . A A . 47 ASP OD2 1 1
17 17235 1 1 48 ALA C C -3.046 -3.461 6.056 1.00 . A A . 48 ALA C 1 1
17 17236 1 1 48 ALA CA C -2.366 -4.823 5.998 1.00 . A A . 48 ALA CA 1 1
17 17237 1 1 48 ALA CB C -2.656 -5.599 7.269 1.00 . A A . 48 ALA CB 1 1
17 17238 1 1 48 ALA H H -0.368 -5.167 6.455 1.00 . A A . 48 ALA H 1 1
17 17239 1 1 48 ALA HA H -2.764 -5.381 5.175 1.00 . A A . 48 ALA HA 1 1
17 17240 1 1 48 ALA HB1 H -2.266 -5.054 8.116 1.00 . A A . 48 ALA HB1 1 1
17 17241 1 1 48 ALA HB2 H -2.183 -6.568 7.216 1.00 . A A . 48 ALA HB2 1 1
17 17242 1 1 48 ALA HB3 H -3.722 -5.724 7.381 1.00 . A A . 48 ALA HB3 1 1
17 17243 1 1 48 ALA N N -0.941 -4.743 5.795 1.00 . A A . 48 ALA N 1 1
17 17244 1 1 48 ALA O O -4.185 -3.319 5.631 1.00 . A A . 48 ALA O 1 1
17 17245 1 1 49 GLN C C -3.310 -0.380 5.620 1.00 . A A . 49 GLN C 1 1
17 17246 1 1 49 GLN CA C -2.983 -1.188 6.867 1.00 . A A . 49 GLN CA 1 1
17 17247 1 1 49 GLN CB C -2.141 -0.370 7.853 1.00 . A A . 49 GLN CB 1 1
17 17248 1 1 49 GLN CD C 0.029 0.813 8.367 1.00 . A A . 49 GLN CD 1 1
17 17249 1 1 49 GLN CG C -0.793 0.088 7.320 1.00 . A A . 49 GLN CG 1 1
17 17250 1 1 49 GLN H H -1.377 -2.547 6.653 1.00 . A A . 49 GLN H 1 1
17 17251 1 1 49 GLN HA H -3.917 -1.435 7.351 1.00 . A A . 49 GLN HA 1 1
17 17252 1 1 49 GLN HB2 H -2.702 0.506 8.139 1.00 . A A . 49 GLN HB2 1 1
17 17253 1 1 49 GLN HB3 H -1.967 -0.971 8.733 1.00 . A A . 49 GLN HB3 1 1
17 17254 1 1 49 GLN HE21 H -0.768 -0.300 9.809 1.00 . A A . 49 GLN HE21 1 1
17 17255 1 1 49 GLN HE22 H 0.379 0.890 10.322 1.00 . A A . 49 GLN HE22 1 1
17 17256 1 1 49 GLN HG2 H -0.236 -0.773 6.985 1.00 . A A . 49 GLN HG2 1 1
17 17257 1 1 49 GLN HG3 H -0.957 0.756 6.488 1.00 . A A . 49 GLN HG3 1 1
17 17258 1 1 49 GLN N N -2.340 -2.451 6.541 1.00 . A A . 49 GLN N 1 1
17 17259 1 1 49 GLN NE2 N -0.134 0.428 9.624 1.00 . A A . 49 GLN NE2 1 1
17 17260 1 1 49 GLN O O -4.329 0.299 5.582 1.00 . A A . 49 GLN O 1 1
17 17261 1 1 49 GLN OE1 O 0.823 1.696 8.046 1.00 . A A . 49 GLN OE1 1 1
17 17262 1 1 50 CYS C C -3.466 -0.675 2.377 1.00 . A A . 50 CYS C 1 1
17 17263 1 1 50 CYS CA C -2.786 0.259 3.350 1.00 . A A . 50 CYS CA 1 1
17 17264 1 1 50 CYS CB C -1.579 0.931 2.698 1.00 . A A . 50 CYS CB 1 1
17 17265 1 1 50 CYS H H -1.664 -1.016 4.658 1.00 . A A . 50 CYS H 1 1
17 17266 1 1 50 CYS HA H -3.499 1.030 3.608 1.00 . A A . 50 CYS HA 1 1
17 17267 1 1 50 CYS HB2 H -0.747 0.254 2.711 1.00 . A A . 50 CYS HB2 1 1
17 17268 1 1 50 CYS HB3 H -1.826 1.164 1.677 1.00 . A A . 50 CYS HB3 1 1
17 17269 1 1 50 CYS N N -2.466 -0.442 4.596 1.00 . A A . 50 CYS N 1 1
17 17270 1 1 50 CYS O O -4.368 -0.274 1.650 1.00 . A A . 50 CYS O 1 1
17 17271 1 1 50 CYS SG S -1.091 2.490 3.521 1.00 . A A . 50 CYS SG 1 1
17 17272 1 1 51 ARG C C -5.164 -2.995 1.908 1.00 . A A . 51 ARG C 1 1
17 17273 1 1 51 ARG CA C -3.666 -2.966 1.611 1.00 . A A . 51 ARG CA 1 1
17 17274 1 1 51 ARG CB C -3.049 -4.298 1.985 1.00 . A A . 51 ARG CB 1 1
17 17275 1 1 51 ARG CD C -3.539 -6.653 2.482 1.00 . A A . 51 ARG CD 1 1
17 17276 1 1 51 ARG CG C -3.950 -5.449 1.690 1.00 . A A . 51 ARG CG 1 1
17 17277 1 1 51 ARG CZ C -4.140 -9.043 2.624 1.00 . A A . 51 ARG CZ 1 1
17 17278 1 1 51 ARG H H -2.169 -2.126 2.813 1.00 . A A . 51 ARG H 1 1
17 17279 1 1 51 ARG HA H -3.516 -2.790 0.558 1.00 . A A . 51 ARG HA 1 1
17 17280 1 1 51 ARG HB2 H -2.138 -4.433 1.433 1.00 . A A . 51 ARG HB2 1 1
17 17281 1 1 51 ARG HB3 H -2.827 -4.304 3.041 1.00 . A A . 51 ARG HB3 1 1
17 17282 1 1 51 ARG HD2 H -2.500 -6.865 2.267 1.00 . A A . 51 ARG HD2 1 1
17 17283 1 1 51 ARG HD3 H -3.659 -6.412 3.530 1.00 . A A . 51 ARG HD3 1 1
17 17284 1 1 51 ARG HE H -5.119 -7.670 1.534 1.00 . A A . 51 ARG HE 1 1
17 17285 1 1 51 ARG HG2 H -4.943 -5.162 1.973 1.00 . A A . 51 ARG HG2 1 1
17 17286 1 1 51 ARG HG3 H -3.913 -5.680 0.636 1.00 . A A . 51 ARG HG3 1 1
17 17287 1 1 51 ARG HH11 H -2.530 -8.529 3.742 1.00 . A A . 51 ARG HH11 1 1
17 17288 1 1 51 ARG HH12 H -2.979 -10.204 3.810 1.00 . A A . 51 ARG HH12 1 1
17 17289 1 1 51 ARG HH21 H -5.709 -9.862 1.642 1.00 . A A . 51 ARG HH21 1 1
17 17290 1 1 51 ARG HH22 H -4.779 -10.964 2.610 1.00 . A A . 51 ARG HH22 1 1
17 17291 1 1 51 ARG N N -3.003 -1.914 2.347 1.00 . A A . 51 ARG N 1 1
17 17292 1 1 51 ARG NE N -4.356 -7.817 2.154 1.00 . A A . 51 ARG NE 1 1
17 17293 1 1 51 ARG NH1 N -3.134 -9.277 3.457 1.00 . A A . 51 ARG NH1 1 1
17 17294 1 1 51 ARG NH2 N -4.940 -10.035 2.263 1.00 . A A . 51 ARG NH2 1 1
17 17295 1 1 51 ARG O O -5.984 -2.866 0.999 1.00 . A A . 51 ARG O 1 1
17 17296 1 1 52 ALA C C -7.542 -1.836 3.473 1.00 . A A . 52 ALA C 1 1
17 17297 1 1 52 ALA CA C -6.923 -3.212 3.564 1.00 . A A . 52 ALA CA 1 1
17 17298 1 1 52 ALA CB C -7.085 -3.783 4.963 1.00 . A A . 52 ALA CB 1 1
17 17299 1 1 52 ALA H H -4.829 -3.160 3.890 1.00 . A A . 52 ALA H 1 1
17 17300 1 1 52 ALA HA H -7.423 -3.869 2.868 1.00 . A A . 52 ALA HA 1 1
17 17301 1 1 52 ALA HB1 H -6.605 -3.130 5.677 1.00 . A A . 52 ALA HB1 1 1
17 17302 1 1 52 ALA HB2 H -6.629 -4.762 5.008 1.00 . A A . 52 ALA HB2 1 1
17 17303 1 1 52 ALA HB3 H -8.135 -3.864 5.200 1.00 . A A . 52 ALA HB3 1 1
17 17304 1 1 52 ALA N N -5.521 -3.136 3.185 1.00 . A A . 52 ALA N 1 1
17 17305 1 1 52 ALA O O -8.761 -1.677 3.527 1.00 . A A . 52 ALA O 1 1
17 17306 1 1 53 ARG C C -7.293 0.833 1.625 1.00 . A A . 53 ARG C 1 1
17 17307 1 1 53 ARG CA C -7.163 0.523 3.110 1.00 . A A . 53 ARG CA 1 1
17 17308 1 1 53 ARG CB C -6.270 1.555 3.799 1.00 . A A . 53 ARG CB 1 1
17 17309 1 1 53 ARG CD C -6.013 3.929 4.600 1.00 . A A . 53 ARG CD 1 1
17 17310 1 1 53 ARG CG C -6.941 2.911 3.965 1.00 . A A . 53 ARG CG 1 1
17 17311 1 1 53 ARG CZ C -6.010 6.364 5.000 1.00 . A A . 53 ARG CZ 1 1
17 17312 1 1 53 ARG H H -5.715 -1.024 3.360 1.00 . A A . 53 ARG H 1 1
17 17313 1 1 53 ARG HA H -8.137 0.573 3.533 1.00 . A A . 53 ARG HA 1 1
17 17314 1 1 53 ARG HB2 H -5.999 1.188 4.777 1.00 . A A . 53 ARG HB2 1 1
17 17315 1 1 53 ARG HB3 H -5.375 1.690 3.211 1.00 . A A . 53 ARG HB3 1 1
17 17316 1 1 53 ARG HD2 H -5.734 3.580 5.583 1.00 . A A . 53 ARG HD2 1 1
17 17317 1 1 53 ARG HD3 H -5.130 4.027 3.987 1.00 . A A . 53 ARG HD3 1 1
17 17318 1 1 53 ARG HE H -7.633 5.269 4.595 1.00 . A A . 53 ARG HE 1 1
17 17319 1 1 53 ARG HG2 H -7.239 3.273 2.992 1.00 . A A . 53 ARG HG2 1 1
17 17320 1 1 53 ARG HG3 H -7.815 2.795 4.589 1.00 . A A . 53 ARG HG3 1 1
17 17321 1 1 53 ARG HH11 H -4.177 5.502 5.115 1.00 . A A . 53 ARG HH11 1 1
17 17322 1 1 53 ARG HH12 H -4.213 7.213 5.401 1.00 . A A . 53 ARG HH12 1 1
17 17323 1 1 53 ARG HH21 H -7.681 7.508 4.960 1.00 . A A . 53 ARG HH21 1 1
17 17324 1 1 53 ARG HH22 H -6.206 8.357 5.310 1.00 . A A . 53 ARG HH22 1 1
17 17325 1 1 53 ARG N N -6.686 -0.836 3.320 1.00 . A A . 53 ARG N 1 1
17 17326 1 1 53 ARG NE N -6.656 5.235 4.723 1.00 . A A . 53 ARG NE 1 1
17 17327 1 1 53 ARG NH1 N -4.694 6.359 5.183 1.00 . A A . 53 ARG NH1 1 1
17 17328 1 1 53 ARG NH2 N -6.685 7.500 5.096 1.00 . A A . 53 ARG NH2 1 1
17 17329 1 1 53 ARG O O -7.261 1.990 1.207 1.00 . A A . 53 ARG O 1 1
17 17330 1 1 54 GLY C C -6.480 0.128 -1.422 1.00 . A A . 54 GLY C 1 1
17 17331 1 1 54 GLY CA C -7.718 -0.030 -0.570 1.00 . A A . 54 GLY CA 1 1
17 17332 1 1 54 GLY H H -7.314 -1.112 1.195 1.00 . A A . 54 GLY H 1 1
17 17333 1 1 54 GLY HA2 H -8.271 -0.888 -0.919 1.00 . A A . 54 GLY HA2 1 1
17 17334 1 1 54 GLY HA3 H -8.333 0.851 -0.685 1.00 . A A . 54 GLY HA3 1 1
17 17335 1 1 54 GLY N N -7.424 -0.209 0.830 1.00 . A A . 54 GLY N 1 1
17 17336 1 1 54 GLY O O -6.507 -0.210 -2.606 1.00 . A A . 54 GLY O 1 1
17 17337 1 1 55 CYS C C -3.750 -0.412 -2.374 1.00 . A A . 55 CYS C 1 1
17 17338 1 1 55 CYS CA C -4.157 0.846 -1.584 1.00 . A A . 55 CYS CA 1 1
17 17339 1 1 55 CYS CB C -3.028 1.349 -0.675 1.00 . A A . 55 CYS CB 1 1
17 17340 1 1 55 CYS H H -5.451 0.942 0.117 1.00 . A A . 55 CYS H 1 1
17 17341 1 1 55 CYS HA H -4.363 1.621 -2.310 1.00 . A A . 55 CYS HA 1 1
17 17342 1 1 55 CYS HB2 H -3.017 0.778 0.240 1.00 . A A . 55 CYS HB2 1 1
17 17343 1 1 55 CYS HB3 H -2.082 1.232 -1.182 1.00 . A A . 55 CYS HB3 1 1
17 17344 1 1 55 CYS N N -5.399 0.652 -0.835 1.00 . A A . 55 CYS N 1 1
17 17345 1 1 55 CYS O O -3.681 -0.326 -3.599 1.00 . A A . 55 CYS O 1 1
17 17346 1 1 55 CYS SG S -3.197 3.103 -0.213 1.00 . A A . 55 CYS SG 1 1
17 17347 1 1 56 ASP C C -2.285 -3.649 -1.446 1.00 . A A . 56 ASP C 1 1
17 17348 1 1 56 ASP CA C -3.248 -2.877 -2.314 1.00 . A A . 56 ASP CA 1 1
17 17349 1 1 56 ASP CB C -2.631 -2.809 -3.713 1.00 . A A . 56 ASP CB 1 1
17 17350 1 1 56 ASP CG C -3.608 -3.171 -4.813 1.00 . A A . 56 ASP CG 1 1
17 17351 1 1 56 ASP H H -3.393 -1.507 -0.697 1.00 . A A . 56 ASP H 1 1
17 17352 1 1 56 ASP HA H -4.202 -3.415 -2.366 1.00 . A A . 56 ASP HA 1 1
17 17353 1 1 56 ASP HB2 H -2.270 -1.808 -3.895 1.00 . A A . 56 ASP HB2 1 1
17 17354 1 1 56 ASP HB3 H -1.806 -3.497 -3.755 1.00 . A A . 56 ASP HB3 1 1
17 17355 1 1 56 ASP N N -3.474 -1.550 -1.682 1.00 . A A . 56 ASP N 1 1
17 17356 1 1 56 ASP O O -2.516 -4.805 -1.104 1.00 . A A . 56 ASP O 1 1
17 17357 1 1 56 ASP OD1 O -4.092 -4.321 -4.829 1.00 . A A . 56 ASP OD1 1 1
17 17358 1 1 56 ASP OD2 O -3.868 -2.321 -5.687 1.00 . A A . 56 ASP OD2 1 1
17 17359 1 1 57 GLY C C 0.832 -2.551 0.127 1.00 . A A . 57 GLY C 1 1
17 17360 1 1 57 GLY CA C -0.195 -3.569 -0.261 1.00 . A A . 57 GLY CA 1 1
17 17361 1 1 57 GLY H H -1.028 -2.086 -1.452 1.00 . A A . 57 GLY H 1 1
17 17362 1 1 57 GLY HA2 H -0.660 -3.960 0.625 1.00 . A A . 57 GLY HA2 1 1
17 17363 1 1 57 GLY HA3 H 0.298 -4.370 -0.790 1.00 . A A . 57 GLY HA3 1 1
17 17364 1 1 57 GLY N N -1.186 -2.989 -1.105 1.00 . A A . 57 GLY N 1 1
17 17365 1 1 57 GLY O O 0.671 -1.353 -0.122 1.00 . A A . 57 GLY O 1 1
17 17366 1 1 58 CYS C C 4.261 -2.885 0.536 1.00 . A A . 58 CYS C 1 1
17 17367 1 1 58 CYS CA C 3.015 -2.221 1.080 1.00 . A A . 58 CYS CA 1 1
17 17368 1 1 58 CYS CB C 3.100 -2.035 2.583 1.00 . A A . 58 CYS CB 1 1
17 17369 1 1 58 CYS H H 1.820 -3.958 1.055 1.00 . A A . 58 CYS H 1 1
17 17370 1 1 58 CYS HA H 2.893 -1.257 0.606 1.00 . A A . 58 CYS HA 1 1
17 17371 1 1 58 CYS HB2 H 3.356 -2.971 3.057 1.00 . A A . 58 CYS HB2 1 1
17 17372 1 1 58 CYS HB3 H 3.852 -1.296 2.813 1.00 . A A . 58 CYS HB3 1 1
17 17373 1 1 58 CYS N N 1.857 -3.029 0.760 1.00 . A A . 58 CYS N 1 1
17 17374 1 1 58 CYS O O 4.464 -4.083 0.728 1.00 . A A . 58 CYS O 1 1
17 17375 1 1 58 CYS SG S 1.530 -1.463 3.278 1.00 . A A . 58 CYS SG 1 1
17 17376 1 1 59 SER C C 7.532 -2.398 -0.175 1.00 . A A . 59 SER C 1 1
17 17377 1 1 59 SER CA C 6.214 -2.726 -0.852 1.00 . A A . 59 SER CA 1 1
17 17378 1 1 59 SER CB C 6.231 -2.286 -2.314 1.00 . A A . 59 SER CB 1 1
17 17379 1 1 59 SER H H 4.973 -1.138 -0.160 1.00 . A A . 59 SER H 1 1
17 17380 1 1 59 SER HA H 6.074 -3.797 -0.819 1.00 . A A . 59 SER HA 1 1
17 17381 1 1 59 SER HB2 H 6.241 -1.208 -2.363 1.00 . A A . 59 SER HB2 1 1
17 17382 1 1 59 SER HB3 H 7.114 -2.678 -2.797 1.00 . A A . 59 SER HB3 1 1
17 17383 1 1 59 SER HG H 4.293 -2.498 -2.518 1.00 . A A . 59 SER HG 1 1
17 17384 1 1 59 SER N N 5.093 -2.124 -0.152 1.00 . A A . 59 SER N 1 1
17 17385 1 1 59 SER O O 7.545 -1.725 0.856 1.00 . A A . 59 SER O 1 1
17 17386 1 1 59 SER OG O 5.084 -2.762 -2.998 1.00 . A A . 59 SER OG 1 1
17 17387 1 1 60 THR C C 10.237 -1.212 0.279 1.00 . A A . 60 THR C 1 1
17 17388 1 1 60 THR CA C 9.969 -2.662 -0.186 1.00 . A A . 60 THR CA 1 1
17 17389 1 1 60 THR CB C 11.039 -3.078 -1.209 1.00 . A A . 60 THR CB 1 1
17 17390 1 1 60 THR CG2 C 11.461 -4.527 -1.002 1.00 . A A . 60 THR CG2 1 1
17 17391 1 1 60 THR H H 8.534 -3.437 -1.567 1.00 . A A . 60 THR H 1 1
17 17392 1 1 60 THR HA H 10.076 -3.312 0.675 1.00 . A A . 60 THR HA 1 1
17 17393 1 1 60 THR HB H 11.903 -2.446 -1.078 1.00 . A A . 60 THR HB 1 1
17 17394 1 1 60 THR HG1 H 11.051 -2.227 -2.992 1.00 . A A . 60 THR HG1 1 1
17 17395 1 1 60 THR HG21 H 12.204 -4.794 -1.740 1.00 . A A . 60 THR HG21 1 1
17 17396 1 1 60 THR HG22 H 10.604 -5.174 -1.107 1.00 . A A . 60 THR HG22 1 1
17 17397 1 1 60 THR HG23 H 11.879 -4.642 -0.014 1.00 . A A . 60 THR HG23 1 1
17 17398 1 1 60 THR N N 8.626 -2.882 -0.745 1.00 . A A . 60 THR N 1 1
17 17399 1 1 60 THR O O 10.970 -1.011 1.250 1.00 . A A . 60 THR O 1 1
17 17400 1 1 60 THR OG1 O 10.529 -2.900 -2.539 1.00 . A A . 60 THR OG1 1 1
17 17401 1 1 61 SER C C 9.027 1.666 1.118 1.00 . A A . 61 SER C 1 1
17 17402 1 1 61 SER CA C 9.923 1.177 -0.021 1.00 . A A . 61 SER CA 1 1
17 17403 1 1 61 SER CB C 9.778 2.087 -1.251 1.00 . A A . 61 SER CB 1 1
17 17404 1 1 61 SER H H 8.994 -0.392 -1.075 1.00 . A A . 61 SER H 1 1
17 17405 1 1 61 SER HA H 10.939 1.212 0.316 1.00 . A A . 61 SER HA 1 1
17 17406 1 1 61 SER HB2 H 10.341 1.670 -2.072 1.00 . A A . 61 SER HB2 1 1
17 17407 1 1 61 SER HB3 H 8.736 2.152 -1.527 1.00 . A A . 61 SER HB3 1 1
17 17408 1 1 61 SER HG H 9.973 3.675 -0.111 1.00 . A A . 61 SER HG 1 1
17 17409 1 1 61 SER N N 9.637 -0.207 -0.368 1.00 . A A . 61 SER N 1 1
17 17410 1 1 61 SER O O 9.065 2.841 1.485 1.00 . A A . 61 SER O 1 1
17 17411 1 1 61 SER OG O 10.261 3.396 -0.991 1.00 . A A . 61 SER OG 1 1
17 17412 1 1 62 GLY C C 6.289 2.094 2.415 1.00 . A A . 62 GLY C 1 1
17 17413 1 1 62 GLY CA C 7.372 1.111 2.798 1.00 . A A . 62 GLY CA 1 1
17 17414 1 1 62 GLY H H 8.212 -0.153 1.323 1.00 . A A . 62 GLY H 1 1
17 17415 1 1 62 GLY HA2 H 6.910 0.212 3.177 1.00 . A A . 62 GLY HA2 1 1
17 17416 1 1 62 GLY HA3 H 7.979 1.547 3.576 1.00 . A A . 62 GLY HA3 1 1
17 17417 1 1 62 GLY N N 8.225 0.763 1.676 1.00 . A A . 62 GLY N 1 1
17 17418 1 1 62 GLY O O 5.859 2.901 3.233 1.00 . A A . 62 GLY O 1 1
17 17419 1 1 63 VAL C C 3.568 2.104 0.364 1.00 . A A . 63 VAL C 1 1
17 17420 1 1 63 VAL CA C 4.830 2.907 0.643 1.00 . A A . 63 VAL CA 1 1
17 17421 1 1 63 VAL CB C 5.323 3.639 -0.629 1.00 . A A . 63 VAL CB 1 1
17 17422 1 1 63 VAL CG1 C 6.528 4.491 -0.284 1.00 . A A . 63 VAL CG1 1 1
17 17423 1 1 63 VAL CG2 C 5.660 2.659 -1.743 1.00 . A A . 63 VAL CG2 1 1
17 17424 1 1 63 VAL H H 6.232 1.332 0.583 1.00 . A A . 63 VAL H 1 1
17 17425 1 1 63 VAL HA H 4.606 3.649 1.394 1.00 . A A . 63 VAL HA 1 1
17 17426 1 1 63 VAL HB H 4.544 4.297 -0.979 1.00 . A A . 63 VAL HB 1 1
17 17427 1 1 63 VAL HG11 H 6.255 5.199 0.486 1.00 . A A . 63 VAL HG11 1 1
17 17428 1 1 63 VAL HG12 H 6.859 5.021 -1.164 1.00 . A A . 63 VAL HG12 1 1
17 17429 1 1 63 VAL HG13 H 7.325 3.857 0.076 1.00 . A A . 63 VAL HG13 1 1
17 17430 1 1 63 VAL HG21 H 4.823 1.999 -1.907 1.00 . A A . 63 VAL HG21 1 1
17 17431 1 1 63 VAL HG22 H 6.529 2.082 -1.468 1.00 . A A . 63 VAL HG22 1 1
17 17432 1 1 63 VAL HG23 H 5.867 3.207 -2.649 1.00 . A A . 63 VAL HG23 1 1
17 17433 1 1 63 VAL N N 5.859 2.020 1.167 1.00 . A A . 63 VAL N 1 1
17 17434 1 1 63 VAL O O 3.611 0.869 0.363 1.00 . A A . 63 VAL O 1 1
17 17435 1 1 64 CYS C C 0.854 1.951 -1.516 1.00 . A A . 64 CYS C 1 1
17 17436 1 1 64 CYS CA C 1.187 2.088 -0.035 1.00 . A A . 64 CYS CA 1 1
17 17437 1 1 64 CYS CB C 0.093 2.869 0.702 1.00 . A A . 64 CYS CB 1 1
17 17438 1 1 64 CYS H H 2.481 3.765 0.064 1.00 . A A . 64 CYS H 1 1
17 17439 1 1 64 CYS HA H 1.287 1.103 0.401 1.00 . A A . 64 CYS HA 1 1
17 17440 1 1 64 CYS HB2 H -0.079 3.810 0.200 1.00 . A A . 64 CYS HB2 1 1
17 17441 1 1 64 CYS HB3 H -0.803 2.302 0.682 1.00 . A A . 64 CYS HB3 1 1
17 17442 1 1 64 CYS N N 2.456 2.780 0.114 1.00 . A A . 64 CYS N 1 1
17 17443 1 1 64 CYS O O 0.449 2.898 -2.172 1.00 . A A . 64 CYS O 1 1
17 17444 1 1 64 CYS SG S 0.476 3.230 2.448 1.00 . A A . 64 CYS SG 1 1
17 17445 1 1 65 VAL C C 0.805 -0.961 -3.743 1.00 . A A . 65 VAL C 1 1
17 17446 1 1 65 VAL CA C 1.146 0.499 -3.439 1.00 . A A . 65 VAL CA 1 1
17 17447 1 1 65 VAL CB C 2.626 0.833 -3.788 1.00 . A A . 65 VAL CB 1 1
17 17448 1 1 65 VAL CG1 C 3.560 0.063 -2.884 1.00 . A A . 65 VAL CG1 1 1
17 17449 1 1 65 VAL CG2 C 3.008 0.573 -5.230 1.00 . A A . 65 VAL CG2 1 1
17 17450 1 1 65 VAL H H 0.976 -0.037 -1.398 1.00 . A A . 65 VAL H 1 1
17 17451 1 1 65 VAL HA H 0.488 1.159 -3.986 1.00 . A A . 65 VAL HA 1 1
17 17452 1 1 65 VAL HB H 2.776 1.883 -3.589 1.00 . A A . 65 VAL HB 1 1
17 17453 1 1 65 VAL HG11 H 4.583 0.265 -3.167 1.00 . A A . 65 VAL HG11 1 1
17 17454 1 1 65 VAL HG12 H 3.360 -0.995 -2.979 1.00 . A A . 65 VAL HG12 1 1
17 17455 1 1 65 VAL HG13 H 3.399 0.373 -1.864 1.00 . A A . 65 VAL HG13 1 1
17 17456 1 1 65 VAL HG21 H 2.960 -0.487 -5.427 1.00 . A A . 65 VAL HG21 1 1
17 17457 1 1 65 VAL HG22 H 4.021 0.914 -5.386 1.00 . A A . 65 VAL HG22 1 1
17 17458 1 1 65 VAL HG23 H 2.343 1.106 -5.889 1.00 . A A . 65 VAL HG23 1 1
17 17459 1 1 65 VAL N N 0.986 0.737 -2.012 1.00 . A A . 65 VAL N 1 1
17 17460 1 1 65 VAL O O 0.711 -1.762 -2.820 1.00 . A A . 65 VAL O 1 1
17 17461 1 1 66 LEU C C 1.767 -3.446 -5.081 1.00 . A A . 66 LEU C 1 1
17 17462 1 1 66 LEU CA C 0.443 -2.719 -5.349 1.00 . A A . 66 LEU CA 1 1
17 17463 1 1 66 LEU CB C 0.005 -2.902 -6.818 1.00 . A A . 66 LEU CB 1 1
17 17464 1 1 66 LEU CD1 C 0.613 -3.091 -9.247 1.00 . A A . 66 LEU CD1 1 1
17 17465 1 1 66 LEU CD2 C 1.167 -1.005 -8.011 1.00 . A A . 66 LEU CD2 1 1
17 17466 1 1 66 LEU CG C 1.027 -2.515 -7.901 1.00 . A A . 66 LEU CG 1 1
17 17467 1 1 66 LEU H H 0.487 -0.636 -5.696 1.00 . A A . 66 LEU H 1 1
17 17468 1 1 66 LEU HA H -0.319 -3.120 -4.706 1.00 . A A . 66 LEU HA 1 1
17 17469 1 1 66 LEU HB2 H -0.251 -3.939 -6.961 1.00 . A A . 66 LEU HB2 1 1
17 17470 1 1 66 LEU HB3 H -0.885 -2.311 -6.975 1.00 . A A . 66 LEU HB3 1 1
17 17471 1 1 66 LEU HD11 H -0.356 -2.702 -9.522 1.00 . A A . 66 LEU HD11 1 1
17 17472 1 1 66 LEU HD12 H 0.564 -4.167 -9.178 1.00 . A A . 66 LEU HD12 1 1
17 17473 1 1 66 LEU HD13 H 1.339 -2.810 -9.997 1.00 . A A . 66 LEU HD13 1 1
17 17474 1 1 66 LEU HD21 H 1.536 -0.609 -7.078 1.00 . A A . 66 LEU HD21 1 1
17 17475 1 1 66 LEU HD22 H 0.203 -0.570 -8.231 1.00 . A A . 66 LEU HD22 1 1
17 17476 1 1 66 LEU HD23 H 1.859 -0.764 -8.804 1.00 . A A . 66 LEU HD23 1 1
17 17477 1 1 66 LEU HG H 1.991 -2.925 -7.642 1.00 . A A . 66 LEU HG 1 1
17 17478 1 1 66 LEU N N 0.604 -1.317 -5.007 1.00 . A A . 66 LEU N 1 1
17 17479 1 1 66 LEU O O 2.785 -3.153 -5.712 1.00 . A A . 66 LEU O 1 1
17 17480 1 1 67 SER C C 3.875 -5.541 -4.655 1.00 . A A . 67 SER C 1 1
17 17481 1 1 67 SER CA C 2.955 -4.975 -3.558 1.00 . A A . 67 SER CA 1 1
17 17482 1 1 67 SER CB C 2.557 -6.110 -2.614 1.00 . A A . 67 SER CB 1 1
17 17483 1 1 67 SER H H 0.870 -4.658 -3.752 1.00 . A A . 67 SER H 1 1
17 17484 1 1 67 SER HA H 3.477 -4.220 -2.976 1.00 . A A . 67 SER HA 1 1
17 17485 1 1 67 SER HB2 H 2.301 -6.990 -3.187 1.00 . A A . 67 SER HB2 1 1
17 17486 1 1 67 SER HB3 H 3.386 -6.337 -1.960 1.00 . A A . 67 SER HB3 1 1
17 17487 1 1 67 SER HG H 1.399 -6.289 -1.041 1.00 . A A . 67 SER HG 1 1
17 17488 1 1 67 SER N N 1.741 -4.367 -4.111 1.00 . A A . 67 SER N 1 1
17 17489 1 1 67 SER O O 3.531 -6.544 -5.279 1.00 . A A . 67 SER O 1 1
17 17490 1 1 67 SER OG O 1.444 -5.730 -1.823 1.00 . A A . 67 SER OG 1 1
17 17491 1 1 68 SER C C 6.764 -6.601 -5.056 1.00 . A A . 68 SER C 1 1
17 17492 1 1 68 SER CA C 6.015 -5.493 -5.795 1.00 . A A . 68 SER CA 1 1
17 17493 1 1 68 SER CB C 6.978 -4.408 -6.277 1.00 . A A . 68 SER CB 1 1
17 17494 1 1 68 SER H H 5.207 -4.023 -4.531 1.00 . A A . 68 SER H 1 1
17 17495 1 1 68 SER HA H 5.501 -5.919 -6.644 1.00 . A A . 68 SER HA 1 1
17 17496 1 1 68 SER HB2 H 7.579 -4.066 -5.447 1.00 . A A . 68 SER HB2 1 1
17 17497 1 1 68 SER HB3 H 7.618 -4.811 -7.046 1.00 . A A . 68 SER HB3 1 1
17 17498 1 1 68 SER HG H 5.493 -3.633 -7.299 1.00 . A A . 68 SER HG 1 1
17 17499 1 1 68 SER N N 5.027 -4.910 -4.913 1.00 . A A . 68 SER N 1 1
17 17500 1 1 68 SER O O 7.876 -6.401 -4.561 1.00 . A A . 68 SER O 1 1
17 17501 1 1 68 SER OG O 6.260 -3.305 -6.810 1.00 . A A . 68 SER OG 1 1
17 17502 1 1 69 LEU C C 7.793 -9.564 -5.046 1.00 . A A . 69 LEU C 1 1
17 17503 1 1 69 LEU CA C 6.682 -8.897 -4.235 1.00 . A A . 69 LEU CA 1 1
17 17504 1 1 69 LEU CB C 5.586 -9.916 -3.849 1.00 . A A . 69 LEU CB 1 1
17 17505 1 1 69 LEU CD1 C 4.136 -11.858 -4.493 1.00 . A A . 69 LEU CD1 1 1
17 17506 1 1 69 LEU CD2 C 3.794 -9.677 -5.622 1.00 . A A . 69 LEU CD2 1 1
17 17507 1 1 69 LEU CG C 4.827 -10.603 -5.000 1.00 . A A . 69 LEU CG 1 1
17 17508 1 1 69 LEU H H 5.242 -7.850 -5.376 1.00 . A A . 69 LEU H 1 1
17 17509 1 1 69 LEU HA H 7.121 -8.512 -3.326 1.00 . A A . 69 LEU HA 1 1
17 17510 1 1 69 LEU HB2 H 6.046 -10.686 -3.250 1.00 . A A . 69 LEU HB2 1 1
17 17511 1 1 69 LEU HB3 H 4.861 -9.402 -3.235 1.00 . A A . 69 LEU HB3 1 1
17 17512 1 1 69 LEU HD11 H 4.873 -12.532 -4.080 1.00 . A A . 69 LEU HD11 1 1
17 17513 1 1 69 LEU HD12 H 3.624 -12.342 -5.311 1.00 . A A . 69 LEU HD12 1 1
17 17514 1 1 69 LEU HD13 H 3.423 -11.592 -3.727 1.00 . A A . 69 LEU HD13 1 1
17 17515 1 1 69 LEU HD21 H 4.292 -8.889 -6.162 1.00 . A A . 69 LEU HD21 1 1
17 17516 1 1 69 LEU HD22 H 3.180 -9.248 -4.844 1.00 . A A . 69 LEU HD22 1 1
17 17517 1 1 69 LEU HD23 H 3.170 -10.240 -6.300 1.00 . A A . 69 LEU HD23 1 1
17 17518 1 1 69 LEU HG H 5.530 -10.893 -5.767 1.00 . A A . 69 LEU HG 1 1
17 17519 1 1 69 LEU N N 6.122 -7.761 -4.955 1.00 . A A . 69 LEU N 1 1
17 17520 1 1 69 LEU O O 7.633 -10.656 -5.589 1.00 . A A . 69 LEU O 1 1
17 17521 1 1 70 HIS C C 11.317 -9.322 -4.968 1.00 . A A . 70 HIS C 1 1
17 17522 1 1 70 HIS CA C 10.074 -9.402 -5.851 1.00 . A A . 70 HIS CA 1 1
17 17523 1 1 70 HIS CB C 10.276 -8.611 -7.151 1.00 . A A . 70 HIS CB 1 1
17 17524 1 1 70 HIS CD2 C 11.231 -10.352 -8.818 1.00 . A A . 70 HIS CD2 1 1
17 17525 1 1 70 HIS CE1 C 13.137 -9.371 -9.257 1.00 . A A . 70 HIS CE1 1 1
17 17526 1 1 70 HIS CG C 11.275 -9.211 -8.095 1.00 . A A . 70 HIS CG 1 1
17 17527 1 1 70 HIS H H 8.979 -7.996 -4.713 1.00 . A A . 70 HIS H 1 1
17 17528 1 1 70 HIS HA H 9.880 -10.436 -6.091 1.00 . A A . 70 HIS HA 1 1
17 17529 1 1 70 HIS HB2 H 9.332 -8.548 -7.671 1.00 . A A . 70 HIS HB2 1 1
17 17530 1 1 70 HIS HB3 H 10.609 -7.615 -6.904 1.00 . A A . 70 HIS HB3 1 1
17 17531 1 1 70 HIS HD1 H 12.814 -7.770 -8.025 1.00 . A A . 70 HIS HD1 1 1
17 17532 1 1 70 HIS HD2 H 10.426 -11.071 -8.831 1.00 . A A . 70 HIS HD2 1 1
17 17533 1 1 70 HIS HE1 H 14.114 -9.156 -9.668 1.00 . A A . 70 HIS HE1 1 1
17 17534 1 1 70 HIS HE2 H 12.727 -11.233 -9.993 1.00 . A A . 70 HIS HE2 1 1
17 17535 1 1 70 HIS N N 8.923 -8.885 -5.132 1.00 . A A . 70 HIS N 1 1
17 17536 1 1 70 HIS ND1 N 12.484 -8.619 -8.391 1.00 . A A . 70 HIS ND1 1 1
17 17537 1 1 70 HIS NE2 N 12.401 -10.428 -9.533 1.00 . A A . 70 HIS NE2 1 1
17 17538 1 1 70 HIS O O 12.438 -9.524 -5.431 1.00 . A A . 70 HIS O 1 1
17 17539 1 1 71 HIS C C 12.941 -10.262 -2.624 1.00 . A A . 71 HIS C 1 1
17 17540 1 1 71 HIS CA C 12.203 -8.927 -2.732 1.00 . A A . 71 HIS CA 1 1
17 17541 1 1 71 HIS CB C 11.697 -8.474 -1.351 1.00 . A A . 71 HIS CB 1 1
17 17542 1 1 71 HIS CD2 C 9.640 -10.029 -0.987 1.00 . A A . 71 HIS CD2 1 1
17 17543 1 1 71 HIS CE1 C 10.186 -10.827 0.977 1.00 . A A . 71 HIS CE1 1 1
17 17544 1 1 71 HIS CG C 10.825 -9.471 -0.637 1.00 . A A . 71 HIS CG 1 1
17 17545 1 1 71 HIS H H 10.186 -8.869 -3.384 1.00 . A A . 71 HIS H 1 1
17 17546 1 1 71 HIS HA H 12.893 -8.187 -3.110 1.00 . A A . 71 HIS HA 1 1
17 17547 1 1 71 HIS HB2 H 12.547 -8.273 -0.719 1.00 . A A . 71 HIS HB2 1 1
17 17548 1 1 71 HIS HB3 H 11.129 -7.563 -1.473 1.00 . A A . 71 HIS HB3 1 1
17 17549 1 1 71 HIS HD1 H 11.942 -9.779 1.129 1.00 . A A . 71 HIS HD1 1 1
17 17550 1 1 71 HIS HD2 H 9.092 -9.849 -1.900 1.00 . A A . 71 HIS HD2 1 1
17 17551 1 1 71 HIS HE1 H 10.162 -11.380 1.904 1.00 . A A . 71 HIS HE1 1 1
17 17552 1 1 71 HIS HE2 H 8.384 -11.288 0.125 1.00 . A A . 71 HIS HE2 1 1
17 17553 1 1 71 HIS N N 11.103 -9.027 -3.689 1.00 . A A . 71 HIS N 1 1
17 17554 1 1 71 HIS ND1 N 11.138 -9.992 0.600 1.00 . A A . 71 HIS ND1 1 1
17 17555 1 1 71 HIS NE2 N 9.267 -10.867 0.033 1.00 . A A . 71 HIS NE2 1 1
17 17556 1 1 71 HIS O O 12.331 -11.309 -2.405 1.00 . A A . 71 HIS O 1 1
17 17557 1 1 72 HIS C C 15.439 -11.805 -1.348 1.00 . A A . 72 HIS C 1 1
17 17558 1 1 72 HIS CA C 15.061 -11.423 -2.775 1.00 . A A . 72 HIS CA 1 1
17 17559 1 1 72 HIS CB C 16.315 -11.220 -3.633 1.00 . A A . 72 HIS CB 1 1
17 17560 1 1 72 HIS CD2 C 18.249 -12.877 -3.143 1.00 . A A . 72 HIS CD2 1 1
17 17561 1 1 72 HIS CE1 C 17.812 -14.353 -4.695 1.00 . A A . 72 HIS CE1 1 1
17 17562 1 1 72 HIS CG C 17.149 -12.454 -3.806 1.00 . A A . 72 HIS CG 1 1
17 17563 1 1 72 HIS H H 14.694 -9.344 -2.898 1.00 . A A . 72 HIS H 1 1
17 17564 1 1 72 HIS HA H 14.470 -12.217 -3.202 1.00 . A A . 72 HIS HA 1 1
17 17565 1 1 72 HIS HB2 H 16.017 -10.886 -4.615 1.00 . A A . 72 HIS HB2 1 1
17 17566 1 1 72 HIS HB3 H 16.933 -10.462 -3.176 1.00 . A A . 72 HIS HB3 1 1
17 17567 1 1 72 HIS HD1 H 16.166 -13.383 -5.424 1.00 . A A . 72 HIS HD1 1 1
17 17568 1 1 72 HIS HD2 H 18.725 -12.377 -2.312 1.00 . A A . 72 HIS HD2 1 1
17 17569 1 1 72 HIS HE1 H 17.868 -15.226 -5.330 1.00 . A A . 72 HIS HE1 1 1
17 17570 1 1 72 HIS HE2 H 19.536 -14.462 -3.606 1.00 . A A . 72 HIS HE2 1 1
17 17571 1 1 72 HIS N N 14.253 -10.216 -2.782 1.00 . A A . 72 HIS N 1 1
17 17572 1 1 72 HIS ND1 N 16.902 -13.403 -4.772 1.00 . A A . 72 HIS ND1 1 1
17 17573 1 1 72 HIS NE2 N 18.644 -14.059 -3.715 1.00 . A A . 72 HIS NE2 1 1
17 17574 1 1 72 HIS O O 16.460 -11.357 -0.822 1.00 . A A . 72 HIS O 1 1
17 17575 1 1 73 HIS C C 16.131 -13.927 0.652 1.00 . A A . 73 HIS C 1 1
17 17576 1 1 73 HIS CA C 14.843 -13.115 0.621 1.00 . A A . 73 HIS CA 1 1
17 17577 1 1 73 HIS CB C 13.656 -13.968 1.088 1.00 . A A . 73 HIS CB 1 1
17 17578 1 1 73 HIS CD2 C 14.316 -15.607 2.998 1.00 . A A . 73 HIS CD2 1 1
17 17579 1 1 73 HIS CE1 C 13.480 -14.485 4.683 1.00 . A A . 73 HIS CE1 1 1
17 17580 1 1 73 HIS CG C 13.765 -14.474 2.499 1.00 . A A . 73 HIS CG 1 1
17 17581 1 1 73 HIS H H 13.779 -12.899 -1.197 1.00 . A A . 73 HIS H 1 1
17 17582 1 1 73 HIS HA H 14.948 -12.262 1.274 1.00 . A A . 73 HIS HA 1 1
17 17583 1 1 73 HIS HB2 H 12.755 -13.379 1.021 1.00 . A A . 73 HIS HB2 1 1
17 17584 1 1 73 HIS HB3 H 13.565 -14.826 0.435 1.00 . A A . 73 HIS HB3 1 1
17 17585 1 1 73 HIS HD1 H 12.785 -12.928 3.549 1.00 . A A . 73 HIS HD1 1 1
17 17586 1 1 73 HIS HD2 H 14.812 -16.382 2.432 1.00 . A A . 73 HIS HD2 1 1
17 17587 1 1 73 HIS HE1 H 13.188 -14.196 5.681 1.00 . A A . 73 HIS HE1 1 1
17 17588 1 1 73 HIS HE2 H 14.265 -16.356 4.959 1.00 . A A . 73 HIS HE2 1 1
17 17589 1 1 73 HIS N N 14.596 -12.621 -0.729 1.00 . A A . 73 HIS N 1 1
17 17590 1 1 73 HIS ND1 N 13.251 -13.795 3.582 1.00 . A A . 73 HIS ND1 1 1
17 17591 1 1 73 HIS NE2 N 14.123 -15.590 4.357 1.00 . A A . 73 HIS NE2 1 1
17 17592 1 1 73 HIS O O 16.375 -14.735 -0.246 1.00 . A A . 73 HIS O 1 1
17 17593 1 1 74 HIS C C 19.178 -13.957 0.710 1.00 . A A . 74 HIS C 1 1
17 17594 1 1 74 HIS CA C 18.237 -14.365 1.839 1.00 . A A . 74 HIS CA 1 1
17 17595 1 1 74 HIS CB C 18.077 -15.892 1.888 1.00 . A A . 74 HIS CB 1 1
17 17596 1 1 74 HIS CD2 C 20.232 -17.177 1.204 1.00 . A A . 74 HIS CD2 1 1
17 17597 1 1 74 HIS CE1 C 21.011 -17.588 3.206 1.00 . A A . 74 HIS CE1 1 1
17 17598 1 1 74 HIS CG C 19.365 -16.639 2.096 1.00 . A A . 74 HIS CG 1 1
17 17599 1 1 74 HIS H H 16.666 -13.049 2.363 1.00 . A A . 74 HIS H 1 1
17 17600 1 1 74 HIS HA H 18.663 -14.031 2.773 1.00 . A A . 74 HIS HA 1 1
17 17601 1 1 74 HIS HB2 H 17.415 -16.151 2.699 1.00 . A A . 74 HIS HB2 1 1
17 17602 1 1 74 HIS HB3 H 17.646 -16.230 0.958 1.00 . A A . 74 HIS HB3 1 1
17 17603 1 1 74 HIS HD1 H 19.484 -16.659 4.201 1.00 . A A . 74 HIS HD1 1 1
17 17604 1 1 74 HIS HD2 H 20.140 -17.150 0.128 1.00 . A A . 74 HIS HD2 1 1
17 17605 1 1 74 HIS HE1 H 21.637 -17.935 4.013 1.00 . A A . 74 HIS HE1 1 1
17 17606 1 1 74 HIS HE2 H 21.893 -18.405 1.554 1.00 . A A . 74 HIS HE2 1 1
17 17607 1 1 74 HIS N N 16.943 -13.700 1.684 1.00 . A A . 74 HIS N 1 1
17 17608 1 1 74 HIS ND1 N 19.884 -16.915 3.340 1.00 . A A . 74 HIS ND1 1 1
17 17609 1 1 74 HIS NE2 N 21.245 -17.762 1.921 1.00 . A A . 74 HIS NE2 1 1
17 17610 1 1 74 HIS O O 19.220 -14.591 -0.342 1.00 . A A . 74 HIS O 1 1
17 17611 1 1 75 HIS C C 22.127 -13.218 -0.065 1.00 . A A . 75 HIS C 1 1
17 17612 1 1 75 HIS CA C 20.857 -12.382 -0.054 1.00 . A A . 75 HIS CA 1 1
17 17613 1 1 75 HIS CB C 21.190 -10.913 0.217 1.00 . A A . 75 HIS CB 1 1
17 17614 1 1 75 HIS CD2 C 19.329 -9.505 -0.911 1.00 . A A . 75 HIS CD2 1 1
17 17615 1 1 75 HIS CE1 C 18.337 -8.779 0.899 1.00 . A A . 75 HIS CE1 1 1
17 17616 1 1 75 HIS CG C 19.997 -10.011 0.150 1.00 . A A . 75 HIS CG 1 1
17 17617 1 1 75 HIS H H 19.851 -12.433 1.806 1.00 . A A . 75 HIS H 1 1
17 17618 1 1 75 HIS HA H 20.384 -12.461 -1.022 1.00 . A A . 75 HIS HA 1 1
17 17619 1 1 75 HIS HB2 H 21.621 -10.824 1.201 1.00 . A A . 75 HIS HB2 1 1
17 17620 1 1 75 HIS HB3 H 21.907 -10.572 -0.515 1.00 . A A . 75 HIS HB3 1 1
17 17621 1 1 75 HIS HD1 H 19.592 -9.739 2.199 1.00 . A A . 75 HIS HD1 1 1
17 17622 1 1 75 HIS HD2 H 19.564 -9.669 -1.952 1.00 . A A . 75 HIS HD2 1 1
17 17623 1 1 75 HIS HE1 H 17.653 -8.273 1.564 1.00 . A A . 75 HIS HE1 1 1
17 17624 1 1 75 HIS HE2 H 17.526 -8.435 -0.945 1.00 . A A . 75 HIS HE2 1 1
17 17625 1 1 75 HIS N N 19.924 -12.891 0.939 1.00 . A A . 75 HIS N 1 1
17 17626 1 1 75 HIS ND1 N 19.350 -9.537 1.267 1.00 . A A . 75 HIS ND1 1 1
17 17627 1 1 75 HIS NE2 N 18.299 -8.742 -0.418 1.00 . A A . 75 HIS NE2 1 1
17 17628 1 1 75 HIS O O 22.370 -13.920 -1.066 1.00 . A A . 75 HIS O 1 1
17 17629 1 1 75 HIS OXT O 22.867 -13.197 0.944 1.00 . A A . 75 HIS OXT 1 1
18 17630 1 1 1 MET C C -5.043 -1.708 -22.367 1.00 . A A . 1 MET C 1 1
18 17631 1 1 1 MET CA C -4.081 -1.314 -23.481 1.00 . A A . 1 MET CA 1 1
18 17632 1 1 1 MET CB C -4.718 -0.242 -24.371 1.00 . A A . 1 MET CB 1 1
18 17633 1 1 1 MET CE C -1.670 0.706 -27.066 1.00 . A A . 1 MET CE 1 1
18 17634 1 1 1 MET CG C -3.715 0.538 -25.212 1.00 . A A . 1 MET CG 1 1
18 17635 1 1 1 MET H1 H -4.489 -2.836 -24.844 1.00 . A A . 1 MET H1 1 1
18 17636 1 1 1 MET H2 H -3.366 -3.266 -23.659 1.00 . A A . 1 MET H2 1 1
18 17637 1 1 1 MET H3 H -2.909 -2.244 -24.931 1.00 . A A . 1 MET H3 1 1
18 17638 1 1 1 MET HA H -3.188 -0.907 -23.031 1.00 . A A . 1 MET HA 1 1
18 17639 1 1 1 MET HB2 H -5.421 -0.716 -25.038 1.00 . A A . 1 MET HB2 1 1
18 17640 1 1 1 MET HB3 H -5.250 0.459 -23.743 1.00 . A A . 1 MET HB3 1 1
18 17641 1 1 1 MET HE1 H -2.240 1.491 -27.540 1.00 . A A . 1 MET HE1 1 1
18 17642 1 1 1 MET HE2 H -1.041 0.226 -27.800 1.00 . A A . 1 MET HE2 1 1
18 17643 1 1 1 MET HE3 H -1.055 1.129 -26.286 1.00 . A A . 1 MET HE3 1 1
18 17644 1 1 1 MET HG2 H -4.250 1.284 -25.781 1.00 . A A . 1 MET HG2 1 1
18 17645 1 1 1 MET HG3 H -3.018 1.028 -24.548 1.00 . A A . 1 MET HG3 1 1
18 17646 1 1 1 MET N N -3.685 -2.492 -24.286 1.00 . A A . 1 MET N 1 1
18 17647 1 1 1 MET O O -5.041 -1.104 -21.296 1.00 . A A . 1 MET O 1 1
18 17648 1 1 1 MET SD S -2.790 -0.501 -26.359 1.00 . A A . 1 MET SD 1 1
18 17649 1 1 2 CYS C C -6.101 -4.376 -20.839 1.00 . A A . 2 CYS C 1 1
18 17650 1 1 2 CYS CA C -6.768 -3.226 -21.591 1.00 . A A . 2 CYS CA 1 1
18 17651 1 1 2 CYS CB C -8.080 -3.681 -22.239 1.00 . A A . 2 CYS CB 1 1
18 17652 1 1 2 CYS H H -5.842 -3.158 -23.488 1.00 . A A . 2 CYS H 1 1
18 17653 1 1 2 CYS HA H -6.971 -2.422 -20.898 1.00 . A A . 2 CYS HA 1 1
18 17654 1 1 2 CYS HB2 H -8.433 -2.905 -22.900 1.00 . A A . 2 CYS HB2 1 1
18 17655 1 1 2 CYS HB3 H -7.894 -4.577 -22.813 1.00 . A A . 2 CYS HB3 1 1
18 17656 1 1 2 CYS HG H -8.879 -4.116 -19.854 1.00 . A A . 2 CYS HG 1 1
18 17657 1 1 2 CYS N N -5.856 -2.726 -22.608 1.00 . A A . 2 CYS N 1 1
18 17658 1 1 2 CYS O O -6.610 -5.497 -20.798 1.00 . A A . 2 CYS O 1 1
18 17659 1 1 2 CYS SG S -9.411 -4.044 -21.068 1.00 . A A . 2 CYS SG 1 1
18 17660 1 1 3 GLU C C -4.594 -5.289 -18.156 1.00 . A A . 3 GLU C 1 1
18 17661 1 1 3 GLU CA C -4.135 -5.091 -19.596 1.00 . A A . 3 GLU CA 1 1
18 17662 1 1 3 GLU CB C -2.664 -4.671 -19.611 1.00 . A A . 3 GLU CB 1 1
18 17663 1 1 3 GLU CD C -2.403 -4.911 -22.121 1.00 . A A . 3 GLU CD 1 1
18 17664 1 1 3 GLU CG C -2.211 -4.023 -20.910 1.00 . A A . 3 GLU CG 1 1
18 17665 1 1 3 GLU H H -4.643 -3.149 -20.250 1.00 . A A . 3 GLU H 1 1
18 17666 1 1 3 GLU HA H -4.248 -6.018 -20.136 1.00 . A A . 3 GLU HA 1 1
18 17667 1 1 3 GLU HB2 H -2.497 -3.968 -18.809 1.00 . A A . 3 GLU HB2 1 1
18 17668 1 1 3 GLU HB3 H -2.054 -5.546 -19.440 1.00 . A A . 3 GLU HB3 1 1
18 17669 1 1 3 GLU HG2 H -2.779 -3.119 -21.059 1.00 . A A . 3 GLU HG2 1 1
18 17670 1 1 3 GLU HG3 H -1.163 -3.777 -20.826 1.00 . A A . 3 GLU HG3 1 1
18 17671 1 1 3 GLU N N -4.950 -4.079 -20.251 1.00 . A A . 3 GLU N 1 1
18 17672 1 1 3 GLU O O -5.344 -4.471 -17.623 1.00 . A A . 3 GLU O 1 1
18 17673 1 1 3 GLU OE1 O -1.575 -5.817 -22.338 1.00 . A A . 3 GLU OE1 1 1
18 17674 1 1 3 GLU OE2 O -3.370 -4.687 -22.874 1.00 . A A . 3 GLU OE2 1 1
18 17675 1 1 4 PHE C C -3.333 -7.182 -15.350 1.00 . A A . 4 PHE C 1 1
18 17676 1 1 4 PHE CA C -4.520 -6.627 -16.136 1.00 . A A . 4 PHE CA 1 1
18 17677 1 1 4 PHE CB C -5.696 -7.608 -16.081 1.00 . A A . 4 PHE CB 1 1
18 17678 1 1 4 PHE CD1 C -7.292 -6.797 -14.323 1.00 . A A . 4 PHE CD1 1 1
18 17679 1 1 4 PHE CD2 C -5.976 -8.727 -13.845 1.00 . A A . 4 PHE CD2 1 1
18 17680 1 1 4 PHE CE1 C -7.883 -6.887 -13.078 1.00 . A A . 4 PHE CE1 1 1
18 17681 1 1 4 PHE CE2 C -6.564 -8.821 -12.597 1.00 . A A . 4 PHE CE2 1 1
18 17682 1 1 4 PHE CG C -6.333 -7.714 -14.722 1.00 . A A . 4 PHE CG 1 1
18 17683 1 1 4 PHE CZ C -7.518 -7.900 -12.214 1.00 . A A . 4 PHE CZ 1 1
18 17684 1 1 4 PHE H H -3.565 -7.005 -18.008 1.00 . A A . 4 PHE H 1 1
18 17685 1 1 4 PHE HA H -4.828 -5.687 -15.684 1.00 . A A . 4 PHE HA 1 1
18 17686 1 1 4 PHE HB2 H -6.455 -7.290 -16.779 1.00 . A A . 4 PHE HB2 1 1
18 17687 1 1 4 PHE HB3 H -5.345 -8.591 -16.362 1.00 . A A . 4 PHE HB3 1 1
18 17688 1 1 4 PHE HD1 H -7.578 -6.003 -14.998 1.00 . A A . 4 PHE HD1 1 1
18 17689 1 1 4 PHE HD2 H -5.230 -9.449 -14.143 1.00 . A A . 4 PHE HD2 1 1
18 17690 1 1 4 PHE HE1 H -8.630 -6.165 -12.781 1.00 . A A . 4 PHE HE1 1 1
18 17691 1 1 4 PHE HE2 H -6.276 -9.614 -11.923 1.00 . A A . 4 PHE HE2 1 1
18 17692 1 1 4 PHE HZ H -7.979 -7.971 -11.241 1.00 . A A . 4 PHE HZ 1 1
18 17693 1 1 4 PHE N N -4.148 -6.365 -17.525 1.00 . A A . 4 PHE N 1 1
18 17694 1 1 4 PHE O O -3.079 -8.386 -15.377 1.00 . A A . 4 PHE O 1 1
18 17695 1 1 5 ILE C C -0.560 -7.686 -14.387 1.00 . A A . 5 ILE C 1 1
18 17696 1 1 5 ILE CA C -1.471 -6.615 -13.771 1.00 . A A . 5 ILE CA 1 1
18 17697 1 1 5 ILE CB C -1.978 -7.050 -12.361 1.00 . A A . 5 ILE CB 1 1
18 17698 1 1 5 ILE CD1 C -1.238 -7.499 -9.963 1.00 . A A . 5 ILE CD1 1 1
18 17699 1 1 5 ILE CG1 C -0.821 -7.081 -11.355 1.00 . A A . 5 ILE CG1 1 1
18 17700 1 1 5 ILE CG2 C -2.683 -8.403 -12.400 1.00 . A A . 5 ILE CG2 1 1
18 17701 1 1 5 ILE H H -2.849 -5.328 -14.803 1.00 . A A . 5 ILE H 1 1
18 17702 1 1 5 ILE HA H -0.858 -5.724 -13.630 1.00 . A A . 5 ILE HA 1 1
18 17703 1 1 5 ILE HB H -2.700 -6.317 -12.032 1.00 . A A . 5 ILE HB 1 1
18 17704 1 1 5 ILE HD11 H -1.692 -8.477 -10.003 1.00 . A A . 5 ILE HD11 1 1
18 17705 1 1 5 ILE HD12 H -1.949 -6.787 -9.571 1.00 . A A . 5 ILE HD12 1 1
18 17706 1 1 5 ILE HD13 H -0.369 -7.532 -9.322 1.00 . A A . 5 ILE HD13 1 1
18 17707 1 1 5 ILE HG12 H -0.073 -7.778 -11.700 1.00 . A A . 5 ILE HG12 1 1
18 17708 1 1 5 ILE HG13 H -0.384 -6.095 -11.289 1.00 . A A . 5 ILE HG13 1 1
18 17709 1 1 5 ILE HG21 H -1.997 -9.154 -12.764 1.00 . A A . 5 ILE HG21 1 1
18 17710 1 1 5 ILE HG22 H -3.535 -8.345 -13.061 1.00 . A A . 5 ILE HG22 1 1
18 17711 1 1 5 ILE HG23 H -3.014 -8.667 -11.407 1.00 . A A . 5 ILE HG23 1 1
18 17712 1 1 5 ILE N N -2.608 -6.273 -14.679 1.00 . A A . 5 ILE N 1 1
18 17713 1 1 5 ILE O O -0.036 -8.572 -13.710 1.00 . A A . 5 ILE O 1 1
18 17714 1 1 6 GLU C C 1.875 -8.137 -16.507 1.00 . A A . 6 GLU C 1 1
18 17715 1 1 6 GLU CA C 0.416 -8.561 -16.406 1.00 . A A . 6 GLU CA 1 1
18 17716 1 1 6 GLU CB C -0.173 -8.779 -17.801 1.00 . A A . 6 GLU CB 1 1
18 17717 1 1 6 GLU CD C -0.215 -11.289 -17.680 1.00 . A A . 6 GLU CD 1 1
18 17718 1 1 6 GLU CG C 0.268 -10.080 -18.448 1.00 . A A . 6 GLU CG 1 1
18 17719 1 1 6 GLU H H -0.727 -6.811 -16.169 1.00 . A A . 6 GLU H 1 1
18 17720 1 1 6 GLU HA H 0.351 -9.471 -15.849 1.00 . A A . 6 GLU HA 1 1
18 17721 1 1 6 GLU HB2 H -1.251 -8.787 -17.728 1.00 . A A . 6 GLU HB2 1 1
18 17722 1 1 6 GLU HB3 H 0.131 -7.964 -18.439 1.00 . A A . 6 GLU HB3 1 1
18 17723 1 1 6 GLU HG2 H -0.130 -10.123 -19.451 1.00 . A A . 6 GLU HG2 1 1
18 17724 1 1 6 GLU HG3 H 1.348 -10.102 -18.487 1.00 . A A . 6 GLU HG3 1 1
18 17725 1 1 6 GLU N N -0.350 -7.572 -15.686 1.00 . A A . 6 GLU N 1 1
18 17726 1 1 6 GLU O O 2.773 -8.969 -16.637 1.00 . A A . 6 GLU O 1 1
18 17727 1 1 6 GLU OE1 O 0.527 -11.782 -16.808 1.00 . A A . 6 GLU OE1 1 1
18 17728 1 1 6 GLU OE2 O -1.350 -11.744 -17.935 1.00 . A A . 6 GLU OE2 1 1
18 17729 1 1 7 ASP C C 4.326 -6.575 -15.345 1.00 . A A . 7 ASP C 1 1
18 17730 1 1 7 ASP CA C 3.451 -6.270 -16.553 1.00 . A A . 7 ASP CA 1 1
18 17731 1 1 7 ASP CB C 3.397 -4.755 -16.771 1.00 . A A . 7 ASP CB 1 1
18 17732 1 1 7 ASP CG C 2.736 -4.373 -18.077 1.00 . A A . 7 ASP CG 1 1
18 17733 1 1 7 ASP H H 1.351 -6.242 -16.212 1.00 . A A . 7 ASP H 1 1
18 17734 1 1 7 ASP HA H 3.898 -6.728 -17.423 1.00 . A A . 7 ASP HA 1 1
18 17735 1 1 7 ASP HB2 H 2.842 -4.301 -15.964 1.00 . A A . 7 ASP HB2 1 1
18 17736 1 1 7 ASP HB3 H 4.404 -4.363 -16.772 1.00 . A A . 7 ASP HB3 1 1
18 17737 1 1 7 ASP N N 2.105 -6.836 -16.400 1.00 . A A . 7 ASP N 1 1
18 17738 1 1 7 ASP O O 5.478 -6.140 -15.276 1.00 . A A . 7 ASP O 1 1
18 17739 1 1 7 ASP OD1 O 3.412 -4.385 -19.123 1.00 . A A . 7 ASP OD1 1 1
18 17740 1 1 7 ASP OD2 O 1.532 -4.057 -18.063 1.00 . A A . 7 ASP OD2 1 1
18 17741 1 1 8 SER C C 5.608 -8.728 -13.655 1.00 . A A . 8 SER C 1 1
18 17742 1 1 8 SER CA C 4.524 -7.739 -13.232 1.00 . A A . 8 SER CA 1 1
18 17743 1 1 8 SER CB C 3.585 -8.381 -12.208 1.00 . A A . 8 SER CB 1 1
18 17744 1 1 8 SER H H 2.832 -7.566 -14.474 1.00 . A A . 8 SER H 1 1
18 17745 1 1 8 SER HA H 4.992 -6.871 -12.794 1.00 . A A . 8 SER HA 1 1
18 17746 1 1 8 SER HB2 H 3.181 -9.295 -12.617 1.00 . A A . 8 SER HB2 1 1
18 17747 1 1 8 SER HB3 H 4.138 -8.604 -11.307 1.00 . A A . 8 SER HB3 1 1
18 17748 1 1 8 SER HG H 1.786 -8.031 -11.508 1.00 . A A . 8 SER HG 1 1
18 17749 1 1 8 SER N N 3.773 -7.308 -14.392 1.00 . A A . 8 SER N 1 1
18 17750 1 1 8 SER O O 6.801 -8.465 -13.499 1.00 . A A . 8 SER O 1 1
18 17751 1 1 8 SER OG O 2.511 -7.511 -11.883 1.00 . A A . 8 SER OG 1 1
18 17752 1 1 9 GLU C C 6.497 -10.727 -16.102 1.00 . A A . 9 GLU C 1 1
18 17753 1 1 9 GLU CA C 6.121 -10.888 -14.631 1.00 . A A . 9 GLU CA 1 1
18 17754 1 1 9 GLU CB C 5.532 -12.274 -14.387 1.00 . A A . 9 GLU CB 1 1
18 17755 1 1 9 GLU CD C 4.692 -13.942 -12.692 1.00 . A A . 9 GLU CD 1 1
18 17756 1 1 9 GLU CG C 5.234 -12.550 -12.924 1.00 . A A . 9 GLU CG 1 1
18 17757 1 1 9 GLU H H 4.222 -10.011 -14.314 1.00 . A A . 9 GLU H 1 1
18 17758 1 1 9 GLU HA H 7.016 -10.784 -14.037 1.00 . A A . 9 GLU HA 1 1
18 17759 1 1 9 GLU HB2 H 4.614 -12.368 -14.945 1.00 . A A . 9 GLU HB2 1 1
18 17760 1 1 9 GLU HB3 H 6.233 -13.016 -14.735 1.00 . A A . 9 GLU HB3 1 1
18 17761 1 1 9 GLU HG2 H 6.145 -12.436 -12.356 1.00 . A A . 9 GLU HG2 1 1
18 17762 1 1 9 GLU HG3 H 4.504 -11.833 -12.578 1.00 . A A . 9 GLU HG3 1 1
18 17763 1 1 9 GLU N N 5.186 -9.862 -14.199 1.00 . A A . 9 GLU N 1 1
18 17764 1 1 9 GLU O O 7.557 -11.191 -16.529 1.00 . A A . 9 GLU O 1 1
18 17765 1 1 9 GLU OE1 O 3.458 -14.124 -12.749 1.00 . A A . 9 GLU OE1 1 1
18 17766 1 1 9 GLU OE2 O 5.495 -14.866 -12.451 1.00 . A A . 9 GLU OE2 1 1
18 17767 1 1 10 ASP C C 6.927 -8.880 -18.589 1.00 . A A . 10 ASP C 1 1
18 17768 1 1 10 ASP CA C 5.862 -9.931 -18.312 1.00 . A A . 10 ASP CA 1 1
18 17769 1 1 10 ASP CB C 4.570 -9.556 -19.039 1.00 . A A . 10 ASP CB 1 1
18 17770 1 1 10 ASP CG C 4.700 -9.666 -20.547 1.00 . A A . 10 ASP CG 1 1
18 17771 1 1 10 ASP H H 4.824 -9.692 -16.476 1.00 . A A . 10 ASP H 1 1
18 17772 1 1 10 ASP HA H 6.210 -10.880 -18.687 1.00 . A A . 10 ASP HA 1 1
18 17773 1 1 10 ASP HB2 H 3.777 -10.214 -18.717 1.00 . A A . 10 ASP HB2 1 1
18 17774 1 1 10 ASP HB3 H 4.309 -8.536 -18.793 1.00 . A A . 10 ASP HB3 1 1
18 17775 1 1 10 ASP N N 5.632 -10.078 -16.876 1.00 . A A . 10 ASP N 1 1
18 17776 1 1 10 ASP O O 6.652 -7.678 -18.585 1.00 . A A . 10 ASP O 1 1
18 17777 1 1 10 ASP OD1 O 4.089 -10.592 -21.129 1.00 . A A . 10 ASP OD1 1 1
18 17778 1 1 10 ASP OD2 O 5.412 -8.841 -21.161 1.00 . A A . 10 ASP OD2 1 1
18 17779 1 1 11 ILE C C 9.441 -8.412 -20.668 1.00 . A A . 11 ILE C 1 1
18 17780 1 1 11 ILE CA C 9.245 -8.446 -19.152 1.00 . A A . 11 ILE CA 1 1
18 17781 1 1 11 ILE CB C 10.560 -8.884 -18.459 1.00 . A A . 11 ILE CB 1 1
18 17782 1 1 11 ILE CD1 C 11.501 -9.823 -16.286 1.00 . A A . 11 ILE CD1 1 1
18 17783 1 1 11 ILE CG1 C 10.286 -9.279 -17.005 1.00 . A A . 11 ILE CG1 1 1
18 17784 1 1 11 ILE CG2 C 11.591 -7.760 -18.508 1.00 . A A . 11 ILE CG2 1 1
18 17785 1 1 11 ILE H H 8.311 -10.305 -18.765 1.00 . A A . 11 ILE H 1 1
18 17786 1 1 11 ILE HA H 8.986 -7.455 -18.809 1.00 . A A . 11 ILE HA 1 1
18 17787 1 1 11 ILE HB H 10.958 -9.733 -18.990 1.00 . A A . 11 ILE HB 1 1
18 17788 1 1 11 ILE HD11 H 11.230 -10.099 -15.277 1.00 . A A . 11 ILE HD11 1 1
18 17789 1 1 11 ILE HD12 H 12.272 -9.067 -16.257 1.00 . A A . 11 ILE HD12 1 1
18 17790 1 1 11 ILE HD13 H 11.869 -10.692 -16.809 1.00 . A A . 11 ILE HD13 1 1
18 17791 1 1 11 ILE HG12 H 9.942 -8.412 -16.461 1.00 . A A . 11 ILE HG12 1 1
18 17792 1 1 11 ILE HG13 H 9.519 -10.039 -16.985 1.00 . A A . 11 ILE HG13 1 1
18 17793 1 1 11 ILE HG21 H 11.805 -7.513 -19.537 1.00 . A A . 11 ILE HG21 1 1
18 17794 1 1 11 ILE HG22 H 12.498 -8.082 -18.018 1.00 . A A . 11 ILE HG22 1 1
18 17795 1 1 11 ILE HG23 H 11.199 -6.889 -18.003 1.00 . A A . 11 ILE HG23 1 1
18 17796 1 1 11 ILE N N 8.145 -9.339 -18.823 1.00 . A A . 11 ILE N 1 1
18 17797 1 1 11 ILE O O 10.349 -7.763 -21.182 1.00 . A A . 11 ILE O 1 1
18 17798 1 1 12 GLN C C 8.131 -7.893 -23.461 1.00 . A A . 12 GLN C 1 1
18 17799 1 1 12 GLN CA C 8.656 -9.181 -22.839 1.00 . A A . 12 GLN CA 1 1
18 17800 1 1 12 GLN CB C 7.873 -10.379 -23.388 1.00 . A A . 12 GLN CB 1 1
18 17801 1 1 12 GLN CD C 9.865 -11.964 -23.418 1.00 . A A . 12 GLN CD 1 1
18 17802 1 1 12 GLN CG C 8.425 -11.745 -22.990 1.00 . A A . 12 GLN CG 1 1
18 17803 1 1 12 GLN H H 7.842 -9.583 -20.923 1.00 . A A . 12 GLN H 1 1
18 17804 1 1 12 GLN HA H 9.694 -9.288 -23.105 1.00 . A A . 12 GLN HA 1 1
18 17805 1 1 12 GLN HB2 H 6.855 -10.315 -23.036 1.00 . A A . 12 GLN HB2 1 1
18 17806 1 1 12 GLN HB3 H 7.869 -10.321 -24.466 1.00 . A A . 12 GLN HB3 1 1
18 17807 1 1 12 GLN HE21 H 10.521 -11.388 -21.632 1.00 . A A . 12 GLN HE21 1 1
18 17808 1 1 12 GLN HE22 H 11.743 -11.855 -22.769 1.00 . A A . 12 GLN HE22 1 1
18 17809 1 1 12 GLN HG2 H 8.372 -11.846 -21.917 1.00 . A A . 12 GLN HG2 1 1
18 17810 1 1 12 GLN HG3 H 7.813 -12.509 -23.448 1.00 . A A . 12 GLN HG3 1 1
18 17811 1 1 12 GLN N N 8.572 -9.117 -21.384 1.00 . A A . 12 GLN N 1 1
18 17812 1 1 12 GLN NE2 N 10.801 -11.706 -22.517 1.00 . A A . 12 GLN NE2 1 1
18 17813 1 1 12 GLN O O 8.624 -7.443 -24.495 1.00 . A A . 12 GLN O 1 1
18 17814 1 1 12 GLN OE1 O 10.131 -12.398 -24.537 1.00 . A A . 12 GLN OE1 1 1
18 17815 1 1 13 GLY C C 7.341 -4.836 -22.819 1.00 . A A . 13 GLY C 1 1
18 17816 1 1 13 GLY CA C 6.583 -6.053 -23.313 1.00 . A A . 13 GLY CA 1 1
18 17817 1 1 13 GLY H H 6.769 -7.708 -22.004 1.00 . A A . 13 GLY H 1 1
18 17818 1 1 13 GLY HA2 H 6.611 -6.064 -24.393 1.00 . A A . 13 GLY HA2 1 1
18 17819 1 1 13 GLY HA3 H 5.555 -5.977 -22.992 1.00 . A A . 13 GLY HA3 1 1
18 17820 1 1 13 GLY N N 7.140 -7.294 -22.818 1.00 . A A . 13 GLY N 1 1
18 17821 1 1 13 GLY O O 6.804 -3.728 -22.785 1.00 . A A . 13 GLY O 1 1
18 17822 1 1 14 LEU C C 9.635 -2.906 -23.084 1.00 . A A . 14 LEU C 1 1
18 17823 1 1 14 LEU CA C 9.441 -3.936 -21.975 1.00 . A A . 14 LEU CA 1 1
18 17824 1 1 14 LEU CB C 10.804 -4.440 -21.480 1.00 . A A . 14 LEU CB 1 1
18 17825 1 1 14 LEU CD1 C 13.200 -5.026 -21.924 1.00 . A A . 14 LEU CD1 1 1
18 17826 1 1 14 LEU CD2 C 11.425 -5.942 -23.415 1.00 . A A . 14 LEU CD2 1 1
18 17827 1 1 14 LEU CG C 11.847 -4.753 -22.562 1.00 . A A . 14 LEU CG 1 1
18 17828 1 1 14 LEU H H 8.977 -5.939 -22.490 1.00 . A A . 14 LEU H 1 1
18 17829 1 1 14 LEU HA H 8.923 -3.461 -21.155 1.00 . A A . 14 LEU HA 1 1
18 17830 1 1 14 LEU HB2 H 11.219 -3.689 -20.824 1.00 . A A . 14 LEU HB2 1 1
18 17831 1 1 14 LEU HB3 H 10.638 -5.339 -20.905 1.00 . A A . 14 LEU HB3 1 1
18 17832 1 1 14 LEU HD11 H 13.924 -5.242 -22.695 1.00 . A A . 14 LEU HD11 1 1
18 17833 1 1 14 LEU HD12 H 13.119 -5.871 -21.258 1.00 . A A . 14 LEU HD12 1 1
18 17834 1 1 14 LEU HD13 H 13.516 -4.157 -21.366 1.00 . A A . 14 LEU HD13 1 1
18 17835 1 1 14 LEU HD21 H 12.201 -6.166 -24.131 1.00 . A A . 14 LEU HD21 1 1
18 17836 1 1 14 LEU HD22 H 10.511 -5.700 -23.939 1.00 . A A . 14 LEU HD22 1 1
18 17837 1 1 14 LEU HD23 H 11.260 -6.799 -22.781 1.00 . A A . 14 LEU HD23 1 1
18 17838 1 1 14 LEU HG H 11.952 -3.896 -23.211 1.00 . A A . 14 LEU HG 1 1
18 17839 1 1 14 LEU N N 8.604 -5.033 -22.450 1.00 . A A . 14 LEU N 1 1
18 17840 1 1 14 LEU O O 9.940 -1.746 -22.823 1.00 . A A . 14 LEU O 1 1
18 17841 1 1 15 LYS C C 8.454 -1.384 -25.459 1.00 . A A . 15 LYS C 1 1
18 17842 1 1 15 LYS CA C 9.530 -2.472 -25.486 1.00 . A A . 15 LYS CA 1 1
18 17843 1 1 15 LYS CB C 9.426 -3.290 -26.780 1.00 . A A . 15 LYS CB 1 1
18 17844 1 1 15 LYS CD C 8.078 -4.895 -28.176 1.00 . A A . 15 LYS CD 1 1
18 17845 1 1 15 LYS CE C 6.900 -5.857 -28.193 1.00 . A A . 15 LYS CE 1 1
18 17846 1 1 15 LYS CG C 8.263 -4.276 -26.802 1.00 . A A . 15 LYS CG 1 1
18 17847 1 1 15 LYS H H 9.220 -4.291 -24.457 1.00 . A A . 15 LYS H 1 1
18 17848 1 1 15 LYS HA H 10.499 -1.996 -25.455 1.00 . A A . 15 LYS HA 1 1
18 17849 1 1 15 LYS HB2 H 9.306 -2.612 -27.612 1.00 . A A . 15 LYS HB2 1 1
18 17850 1 1 15 LYS HB3 H 10.341 -3.847 -26.913 1.00 . A A . 15 LYS HB3 1 1
18 17851 1 1 15 LYS HD2 H 7.900 -4.109 -28.893 1.00 . A A . 15 LYS HD2 1 1
18 17852 1 1 15 LYS HD3 H 8.975 -5.433 -28.443 1.00 . A A . 15 LYS HD3 1 1
18 17853 1 1 15 LYS HE2 H 6.849 -6.324 -29.164 1.00 . A A . 15 LYS HE2 1 1
18 17854 1 1 15 LYS HE3 H 7.060 -6.613 -27.440 1.00 . A A . 15 LYS HE3 1 1
18 17855 1 1 15 LYS HG2 H 8.465 -5.071 -26.096 1.00 . A A . 15 LYS HG2 1 1
18 17856 1 1 15 LYS HG3 H 7.357 -3.759 -26.521 1.00 . A A . 15 LYS HG3 1 1
18 17857 1 1 15 LYS HZ1 H 5.618 -4.746 -26.971 1.00 . A A . 15 LYS HZ1 1 1
18 17858 1 1 15 LYS HZ2 H 4.826 -5.847 -27.976 1.00 . A A . 15 LYS HZ2 1 1
18 17859 1 1 15 LYS HZ3 H 5.451 -4.415 -28.622 1.00 . A A . 15 LYS HZ3 1 1
18 17860 1 1 15 LYS N N 9.433 -3.344 -24.323 1.00 . A A . 15 LYS N 1 1
18 17861 1 1 15 LYS NZ N 5.609 -5.168 -27.921 1.00 . A A . 15 LYS NZ 1 1
18 17862 1 1 15 LYS O O 8.550 -0.390 -26.177 1.00 . A A . 15 LYS O 1 1
18 17863 1 1 16 SER C C 6.622 0.234 -23.218 1.00 . A A . 16 SER C 1 1
18 17864 1 1 16 SER CA C 6.385 -0.580 -24.482 1.00 . A A . 16 SER CA 1 1
18 17865 1 1 16 SER CB C 5.016 -1.269 -24.433 1.00 . A A . 16 SER CB 1 1
18 17866 1 1 16 SER H H 7.397 -2.385 -24.084 1.00 . A A . 16 SER H 1 1
18 17867 1 1 16 SER HA H 6.426 0.076 -25.333 1.00 . A A . 16 SER HA 1 1
18 17868 1 1 16 SER HB2 H 4.898 -1.888 -25.309 1.00 . A A . 16 SER HB2 1 1
18 17869 1 1 16 SER HB3 H 4.960 -1.886 -23.548 1.00 . A A . 16 SER HB3 1 1
18 17870 1 1 16 SER HG H 4.045 0.277 -25.146 1.00 . A A . 16 SER HG 1 1
18 17871 1 1 16 SER N N 7.437 -1.568 -24.625 1.00 . A A . 16 SER N 1 1
18 17872 1 1 16 SER O O 6.413 1.448 -23.193 1.00 . A A . 16 SER O 1 1
18 17873 1 1 16 SER OG O 3.956 -0.328 -24.400 1.00 . A A . 16 SER OG 1 1
18 17874 1 1 17 LEU C C 8.605 1.034 -20.920 1.00 . A A . 17 LEU C 1 1
18 17875 1 1 17 LEU CA C 7.345 0.175 -20.890 1.00 . A A . 17 LEU CA 1 1
18 17876 1 1 17 LEU CB C 7.479 -0.903 -19.812 1.00 . A A . 17 LEU CB 1 1
18 17877 1 1 17 LEU CD1 C 6.577 -2.928 -18.640 1.00 . A A . 17 LEU CD1 1 1
18 17878 1 1 17 LEU CD2 C 5.004 -1.182 -19.486 1.00 . A A . 17 LEU CD2 1 1
18 17879 1 1 17 LEU CG C 6.320 -1.901 -19.732 1.00 . A A . 17 LEU CG 1 1
18 17880 1 1 17 LEU H H 7.311 -1.395 -22.305 1.00 . A A . 17 LEU H 1 1
18 17881 1 1 17 LEU HA H 6.499 0.803 -20.661 1.00 . A A . 17 LEU HA 1 1
18 17882 1 1 17 LEU HB2 H 8.388 -1.456 -19.998 1.00 . A A . 17 LEU HB2 1 1
18 17883 1 1 17 LEU HB3 H 7.567 -0.414 -18.854 1.00 . A A . 17 LEU HB3 1 1
18 17884 1 1 17 LEU HD11 H 7.483 -3.472 -18.863 1.00 . A A . 17 LEU HD11 1 1
18 17885 1 1 17 LEU HD12 H 5.745 -3.616 -18.591 1.00 . A A . 17 LEU HD12 1 1
18 17886 1 1 17 LEU HD13 H 6.683 -2.424 -17.691 1.00 . A A . 17 LEU HD13 1 1
18 17887 1 1 17 LEU HD21 H 5.078 -0.595 -18.583 1.00 . A A . 17 LEU HD21 1 1
18 17888 1 1 17 LEU HD22 H 4.212 -1.908 -19.380 1.00 . A A . 17 LEU HD22 1 1
18 17889 1 1 17 LEU HD23 H 4.787 -0.535 -20.322 1.00 . A A . 17 LEU HD23 1 1
18 17890 1 1 17 LEU HG H 6.245 -2.429 -20.671 1.00 . A A . 17 LEU HG 1 1
18 17891 1 1 17 LEU N N 7.109 -0.444 -22.189 1.00 . A A . 17 LEU N 1 1
18 17892 1 1 17 LEU O O 8.865 1.812 -20.005 1.00 . A A . 17 LEU O 1 1
18 17893 1 1 18 ARG C C 10.324 3.131 -22.337 1.00 . A A . 18 ARG C 1 1
18 17894 1 1 18 ARG CA C 10.611 1.639 -22.174 1.00 . A A . 18 ARG CA 1 1
18 17895 1 1 18 ARG CB C 11.359 1.112 -23.403 1.00 . A A . 18 ARG CB 1 1
18 17896 1 1 18 ARG CD C 13.289 1.343 -24.998 1.00 . A A . 18 ARG CD 1 1
18 17897 1 1 18 ARG CG C 12.618 1.896 -23.751 1.00 . A A . 18 ARG CG 1 1
18 17898 1 1 18 ARG CZ C 13.604 -1.029 -25.619 1.00 . A A . 18 ARG CZ 1 1
18 17899 1 1 18 ARG H H 9.127 0.212 -22.654 1.00 . A A . 18 ARG H 1 1
18 17900 1 1 18 ARG HA H 11.228 1.496 -21.301 1.00 . A A . 18 ARG HA 1 1
18 17901 1 1 18 ARG HB2 H 11.642 0.085 -23.223 1.00 . A A . 18 ARG HB2 1 1
18 17902 1 1 18 ARG HB3 H 10.695 1.146 -24.254 1.00 . A A . 18 ARG HB3 1 1
18 17903 1 1 18 ARG HD2 H 12.567 1.320 -25.798 1.00 . A A . 18 ARG HD2 1 1
18 17904 1 1 18 ARG HD3 H 14.106 1.994 -25.271 1.00 . A A . 18 ARG HD3 1 1
18 17905 1 1 18 ARG HE H 14.358 -0.155 -23.984 1.00 . A A . 18 ARG HE 1 1
18 17906 1 1 18 ARG HG2 H 12.353 2.927 -23.924 1.00 . A A . 18 ARG HG2 1 1
18 17907 1 1 18 ARG HG3 H 13.309 1.834 -22.922 1.00 . A A . 18 ARG HG3 1 1
18 17908 1 1 18 ARG HH11 H 12.394 0.004 -26.880 1.00 . A A . 18 ARG HH11 1 1
18 17909 1 1 18 ARG HH12 H 12.681 -1.650 -27.315 1.00 . A A . 18 ARG HH12 1 1
18 17910 1 1 18 ARG HH21 H 14.739 -2.328 -24.557 1.00 . A A . 18 ARG HH21 1 1
18 17911 1 1 18 ARG HH22 H 14.004 -2.982 -25.988 1.00 . A A . 18 ARG HH22 1 1
18 17912 1 1 18 ARG N N 9.381 0.878 -21.982 1.00 . A A . 18 ARG N 1 1
18 17913 1 1 18 ARG NE N 13.809 -0.008 -24.788 1.00 . A A . 18 ARG NE 1 1
18 17914 1 1 18 ARG NH1 N 12.830 -0.880 -26.689 1.00 . A A . 18 ARG NH1 1 1
18 17915 1 1 18 ARG NH2 N 14.161 -2.205 -25.368 1.00 . A A . 18 ARG NH2 1 1
18 17916 1 1 18 ARG O O 11.165 3.972 -22.027 1.00 . A A . 18 ARG O 1 1
18 17917 1 1 19 LYS C C 8.155 5.553 -21.909 1.00 . A A . 19 LYS C 1 1
18 17918 1 1 19 LYS CA C 8.794 4.848 -23.099 1.00 . A A . 19 LYS CA 1 1
18 17919 1 1 19 LYS CB C 7.887 4.923 -24.330 1.00 . A A . 19 LYS CB 1 1
18 17920 1 1 19 LYS CD C 7.694 4.675 -26.828 1.00 . A A . 19 LYS CD 1 1
18 17921 1 1 19 LYS CE C 8.468 4.497 -28.124 1.00 . A A . 19 LYS CE 1 1
18 17922 1 1 19 LYS CG C 8.629 4.666 -25.634 1.00 . A A . 19 LYS CG 1 1
18 17923 1 1 19 LYS H H 8.441 2.767 -22.897 1.00 . A A . 19 LYS H 1 1
18 17924 1 1 19 LYS HA H 9.721 5.354 -23.329 1.00 . A A . 19 LYS HA 1 1
18 17925 1 1 19 LYS HB2 H 7.102 4.188 -24.233 1.00 . A A . 19 LYS HB2 1 1
18 17926 1 1 19 LYS HB3 H 7.444 5.906 -24.380 1.00 . A A . 19 LYS HB3 1 1
18 17927 1 1 19 LYS HD2 H 6.985 3.865 -26.728 1.00 . A A . 19 LYS HD2 1 1
18 17928 1 1 19 LYS HD3 H 7.169 5.617 -26.858 1.00 . A A . 19 LYS HD3 1 1
18 17929 1 1 19 LYS HE2 H 9.124 5.343 -28.257 1.00 . A A . 19 LYS HE2 1 1
18 17930 1 1 19 LYS HE3 H 9.058 3.595 -28.054 1.00 . A A . 19 LYS HE3 1 1
18 17931 1 1 19 LYS HG2 H 9.372 5.437 -25.768 1.00 . A A . 19 LYS HG2 1 1
18 17932 1 1 19 LYS HG3 H 9.116 3.704 -25.577 1.00 . A A . 19 LYS HG3 1 1
18 17933 1 1 19 LYS HZ1 H 6.981 3.542 -29.232 1.00 . A A . 19 LYS HZ1 1 1
18 17934 1 1 19 LYS HZ2 H 8.137 4.342 -30.178 1.00 . A A . 19 LYS HZ2 1 1
18 17935 1 1 19 LYS HZ3 H 6.953 5.227 -29.357 1.00 . A A . 19 LYS HZ3 1 1
18 17936 1 1 19 LYS N N 9.126 3.463 -22.791 1.00 . A A . 19 LYS N 1 1
18 17937 1 1 19 LYS NZ N 7.572 4.395 -29.304 1.00 . A A . 19 LYS NZ 1 1
18 17938 1 1 19 LYS O O 7.345 6.463 -22.076 1.00 . A A . 19 LYS O 1 1
18 17939 1 1 20 SER C C 9.064 6.815 -18.981 1.00 . A A . 20 SER C 1 1
18 17940 1 1 20 SER CA C 8.066 5.769 -19.490 1.00 . A A . 20 SER CA 1 1
18 17941 1 1 20 SER CB C 7.836 4.698 -18.426 1.00 . A A . 20 SER CB 1 1
18 17942 1 1 20 SER H H 9.183 4.402 -20.645 1.00 . A A . 20 SER H 1 1
18 17943 1 1 20 SER HA H 7.116 6.255 -19.708 1.00 . A A . 20 SER HA 1 1
18 17944 1 1 20 SER HB2 H 7.669 5.173 -17.472 1.00 . A A . 20 SER HB2 1 1
18 17945 1 1 20 SER HB3 H 6.969 4.112 -18.693 1.00 . A A . 20 SER HB3 1 1
18 17946 1 1 20 SER HG H 8.778 3.022 -18.816 1.00 . A A . 20 SER HG 1 1
18 17947 1 1 20 SER N N 8.552 5.147 -20.711 1.00 . A A . 20 SER N 1 1
18 17948 1 1 20 SER O O 8.756 7.589 -18.073 1.00 . A A . 20 SER O 1 1
18 17949 1 1 20 SER OG O 8.954 3.836 -18.317 1.00 . A A . 20 SER OG 1 1
18 17950 1 1 21 HIS C C 11.338 8.930 -20.223 1.00 . A A . 21 HIS C 1 1
18 17951 1 1 21 HIS CA C 11.269 7.828 -19.174 1.00 . A A . 21 HIS CA 1 1
18 17952 1 1 21 HIS CB C 12.660 7.198 -18.981 1.00 . A A . 21 HIS CB 1 1
18 17953 1 1 21 HIS CD2 C 13.987 7.318 -21.221 1.00 . A A . 21 HIS CD2 1 1
18 17954 1 1 21 HIS CE1 C 13.962 5.189 -21.720 1.00 . A A . 21 HIS CE1 1 1
18 17955 1 1 21 HIS CG C 13.304 6.678 -20.239 1.00 . A A . 21 HIS CG 1 1
18 17956 1 1 21 HIS H H 10.520 6.133 -20.202 1.00 . A A . 21 HIS H 1 1
18 17957 1 1 21 HIS HA H 10.952 8.265 -18.238 1.00 . A A . 21 HIS HA 1 1
18 17958 1 1 21 HIS HB2 H 13.320 7.940 -18.560 1.00 . A A . 21 HIS HB2 1 1
18 17959 1 1 21 HIS HB3 H 12.575 6.373 -18.289 1.00 . A A . 21 HIS HB3 1 1
18 17960 1 1 21 HIS HD1 H 12.888 4.620 -20.073 1.00 . A A . 21 HIS HD1 1 1
18 17961 1 1 21 HIS HD2 H 14.183 8.380 -21.277 1.00 . A A . 21 HIS HD2 1 1
18 17962 1 1 21 HIS HE1 H 14.122 4.250 -22.229 1.00 . A A . 21 HIS HE1 1 1
18 17963 1 1 21 HIS HE2 H 15.057 6.507 -22.834 1.00 . A A . 21 HIS HE2 1 1
18 17964 1 1 21 HIS N N 10.279 6.824 -19.546 1.00 . A A . 21 HIS N 1 1
18 17965 1 1 21 HIS ND1 N 13.307 5.348 -20.586 1.00 . A A . 21 HIS ND1 1 1
18 17966 1 1 21 HIS NE2 N 14.385 6.369 -22.128 1.00 . A A . 21 HIS NE2 1 1
18 17967 1 1 21 HIS O O 12.113 9.875 -20.086 1.00 . A A . 21 HIS O 1 1
18 17968 1 1 22 THR C C 10.444 11.215 -21.915 1.00 . A A . 22 THR C 1 1
18 17969 1 1 22 THR CA C 10.534 9.753 -22.398 1.00 . A A . 22 THR CA 1 1
18 17970 1 1 22 THR CB C 9.390 9.458 -23.396 1.00 . A A . 22 THR CB 1 1
18 17971 1 1 22 THR CG2 C 9.740 9.983 -24.780 1.00 . A A . 22 THR CG2 1 1
18 17972 1 1 22 THR H H 9.982 7.953 -21.337 1.00 . A A . 22 THR H 1 1
18 17973 1 1 22 THR HA H 11.474 9.650 -22.941 1.00 . A A . 22 THR HA 1 1
18 17974 1 1 22 THR HB H 8.479 9.942 -23.067 1.00 . A A . 22 THR HB 1 1
18 17975 1 1 22 THR HG1 H 8.301 7.831 -23.122 1.00 . A A . 22 THR HG1 1 1
18 17976 1 1 22 THR HG21 H 10.641 9.501 -25.131 1.00 . A A . 22 THR HG21 1 1
18 17977 1 1 22 THR HG22 H 9.898 11.050 -24.731 1.00 . A A . 22 THR HG22 1 1
18 17978 1 1 22 THR HG23 H 8.929 9.771 -25.461 1.00 . A A . 22 THR HG23 1 1
18 17979 1 1 22 THR N N 10.550 8.775 -21.285 1.00 . A A . 22 THR N 1 1
18 17980 1 1 22 THR O O 11.199 12.062 -22.396 1.00 . A A . 22 THR O 1 1
18 17981 1 1 22 THR OG1 O 9.180 8.042 -23.472 1.00 . A A . 22 THR OG1 1 1
18 17982 1 1 23 SER C C 9.782 12.845 -18.943 1.00 . A A . 23 SER C 1 1
18 17983 1 1 23 SER CA C 9.463 12.864 -20.430 1.00 . A A . 23 SER CA 1 1
18 17984 1 1 23 SER CB C 8.063 13.429 -20.666 1.00 . A A . 23 SER CB 1 1
18 17985 1 1 23 SER H H 8.926 10.841 -20.632 1.00 . A A . 23 SER H 1 1
18 17986 1 1 23 SER HA H 10.184 13.476 -20.934 1.00 . A A . 23 SER HA 1 1
18 17987 1 1 23 SER HB2 H 7.363 12.935 -20.010 1.00 . A A . 23 SER HB2 1 1
18 17988 1 1 23 SER HB3 H 8.065 14.489 -20.460 1.00 . A A . 23 SER HB3 1 1
18 17989 1 1 23 SER HG H 7.367 12.300 -22.116 1.00 . A A . 23 SER HG 1 1
18 17990 1 1 23 SER N N 9.552 11.523 -20.971 1.00 . A A . 23 SER N 1 1
18 17991 1 1 23 SER O O 10.610 13.619 -18.459 1.00 . A A . 23 SER O 1 1
18 17992 1 1 23 SER OG O 7.653 13.224 -22.010 1.00 . A A . 23 SER OG 1 1
18 17993 1 1 24 LEU C C 8.464 10.611 -16.314 1.00 . A A . 24 LEU C 1 1
18 17994 1 1 24 LEU CA C 9.293 11.789 -16.798 1.00 . A A . 24 LEU CA 1 1
18 17995 1 1 24 LEU CB C 8.844 13.068 -16.078 1.00 . A A . 24 LEU CB 1 1
18 17996 1 1 24 LEU CD1 C 10.296 12.779 -14.049 1.00 . A A . 24 LEU CD1 1 1
18 17997 1 1 24 LEU CD2 C 8.302 14.284 -13.957 1.00 . A A . 24 LEU CD2 1 1
18 17998 1 1 24 LEU CG C 8.879 13.008 -14.548 1.00 . A A . 24 LEU CG 1 1
18 17999 1 1 24 LEU H H 8.538 11.308 -18.717 1.00 . A A . 24 LEU H 1 1
18 18000 1 1 24 LEU HA H 10.334 11.602 -16.586 1.00 . A A . 24 LEU HA 1 1
18 18001 1 1 24 LEU HB2 H 9.484 13.878 -16.399 1.00 . A A . 24 LEU HB2 1 1
18 18002 1 1 24 LEU HB3 H 7.833 13.291 -16.383 1.00 . A A . 24 LEU HB3 1 1
18 18003 1 1 24 LEU HD11 H 10.672 11.847 -14.447 1.00 . A A . 24 LEU HD11 1 1
18 18004 1 1 24 LEU HD12 H 10.295 12.735 -12.972 1.00 . A A . 24 LEU HD12 1 1
18 18005 1 1 24 LEU HD13 H 10.928 13.590 -14.376 1.00 . A A . 24 LEU HD13 1 1
18 18006 1 1 24 LEU HD21 H 8.328 14.224 -12.879 1.00 . A A . 24 LEU HD21 1 1
18 18007 1 1 24 LEU HD22 H 7.280 14.404 -14.286 1.00 . A A . 24 LEU HD22 1 1
18 18008 1 1 24 LEU HD23 H 8.888 15.130 -14.284 1.00 . A A . 24 LEU HD23 1 1
18 18009 1 1 24 LEU HG H 8.271 12.180 -14.215 1.00 . A A . 24 LEU HG 1 1
18 18010 1 1 24 LEU N N 9.138 11.928 -18.241 1.00 . A A . 24 LEU N 1 1
18 18011 1 1 24 LEU O O 8.911 9.808 -15.491 1.00 . A A . 24 LEU O 1 1
18 18012 1 1 25 GLU C C 5.654 8.909 -17.762 1.00 . A A . 25 GLU C 1 1
18 18013 1 1 25 GLU CA C 6.343 9.438 -16.502 1.00 . A A . 25 GLU CA 1 1
18 18014 1 1 25 GLU CB C 5.323 9.890 -15.435 1.00 . A A . 25 GLU CB 1 1
18 18015 1 1 25 GLU CD C 5.088 7.716 -14.164 1.00 . A A . 25 GLU CD 1 1
18 18016 1 1 25 GLU CG C 4.384 8.786 -14.975 1.00 . A A . 25 GLU CG 1 1
18 18017 1 1 25 GLU H H 6.978 11.204 -17.492 1.00 . A A . 25 GLU H 1 1
18 18018 1 1 25 GLU HA H 6.936 8.643 -16.094 1.00 . A A . 25 GLU HA 1 1
18 18019 1 1 25 GLU HB2 H 5.868 10.240 -14.572 1.00 . A A . 25 GLU HB2 1 1
18 18020 1 1 25 GLU HB3 H 4.729 10.702 -15.817 1.00 . A A . 25 GLU HB3 1 1
18 18021 1 1 25 GLU HG2 H 3.607 9.223 -14.366 1.00 . A A . 25 GLU HG2 1 1
18 18022 1 1 25 GLU HG3 H 3.941 8.324 -15.845 1.00 . A A . 25 GLU HG3 1 1
18 18023 1 1 25 GLU N N 7.256 10.523 -16.841 1.00 . A A . 25 GLU N 1 1
18 18024 1 1 25 GLU O O 5.691 7.705 -18.021 1.00 . A A . 25 GLU O 1 1
18 18025 1 1 25 GLU OE1 O 4.853 7.633 -12.941 1.00 . A A . 25 GLU OE1 1 1
18 18026 1 1 25 GLU OE2 O 5.885 6.953 -14.741 1.00 . A A . 25 GLU OE2 1 1
18 18027 1 1 26 ASP C C 3.309 8.514 -19.769 1.00 . A A . 26 ASP C 1 1
18 18028 1 1 26 ASP CA C 4.464 9.512 -19.847 1.00 . A A . 26 ASP CA 1 1
18 18029 1 1 26 ASP CB C 5.517 9.001 -20.829 1.00 . A A . 26 ASP CB 1 1
18 18030 1 1 26 ASP CG C 6.675 9.970 -21.016 1.00 . A A . 26 ASP CG 1 1
18 18031 1 1 26 ASP H H 5.017 10.735 -18.232 1.00 . A A . 26 ASP H 1 1
18 18032 1 1 26 ASP HA H 4.068 10.439 -20.237 1.00 . A A . 26 ASP HA 1 1
18 18033 1 1 26 ASP HB2 H 5.899 8.065 -20.472 1.00 . A A . 26 ASP HB2 1 1
18 18034 1 1 26 ASP HB3 H 5.050 8.846 -21.788 1.00 . A A . 26 ASP HB3 1 1
18 18035 1 1 26 ASP N N 5.056 9.818 -18.540 1.00 . A A . 26 ASP N 1 1
18 18036 1 1 26 ASP O O 3.300 7.573 -18.978 1.00 . A A . 26 ASP O 1 1
18 18037 1 1 26 ASP OD1 O 7.566 10.027 -20.139 1.00 . A A . 26 ASP OD1 1 1
18 18038 1 1 26 ASP OD2 O 6.701 10.686 -22.046 1.00 . A A . 26 ASP OD2 1 1
18 18039 1 1 27 ASP C C 1.330 6.836 -21.779 1.00 . A A . 27 ASP C 1 1
18 18040 1 1 27 ASP CA C 1.147 7.891 -20.692 1.00 . A A . 27 ASP CA 1 1
18 18041 1 1 27 ASP CB C -0.107 8.733 -20.955 1.00 . A A . 27 ASP CB 1 1
18 18042 1 1 27 ASP CG C -1.365 7.897 -21.092 1.00 . A A . 27 ASP CG 1 1
18 18043 1 1 27 ASP H H 2.397 9.521 -21.204 1.00 . A A . 27 ASP H 1 1
18 18044 1 1 27 ASP HA H 1.043 7.390 -19.746 1.00 . A A . 27 ASP HA 1 1
18 18045 1 1 27 ASP HB2 H -0.246 9.423 -20.136 1.00 . A A . 27 ASP HB2 1 1
18 18046 1 1 27 ASP HB3 H 0.031 9.293 -21.868 1.00 . A A . 27 ASP HB3 1 1
18 18047 1 1 27 ASP N N 2.322 8.752 -20.605 1.00 . A A . 27 ASP N 1 1
18 18048 1 1 27 ASP O O 0.471 5.978 -21.990 1.00 . A A . 27 ASP O 1 1
18 18049 1 1 27 ASP OD1 O -1.989 7.928 -22.174 1.00 . A A . 27 ASP OD1 1 1
18 18050 1 1 27 ASP OD2 O -1.728 7.192 -20.127 1.00 . A A . 27 ASP OD2 1 1
18 18051 1 1 28 ASP C C 2.654 4.551 -23.203 1.00 . A A . 28 ASP C 1 1
18 18052 1 1 28 ASP CA C 2.748 6.015 -23.587 1.00 . A A . 28 ASP CA 1 1
18 18053 1 1 28 ASP CB C 4.128 6.309 -24.178 1.00 . A A . 28 ASP CB 1 1
18 18054 1 1 28 ASP CG C 4.195 7.664 -24.846 1.00 . A A . 28 ASP CG 1 1
18 18055 1 1 28 ASP H H 3.152 7.536 -22.164 1.00 . A A . 28 ASP H 1 1
18 18056 1 1 28 ASP HA H 2.004 6.213 -24.331 1.00 . A A . 28 ASP HA 1 1
18 18057 1 1 28 ASP HB2 H 4.864 6.282 -23.389 1.00 . A A . 28 ASP HB2 1 1
18 18058 1 1 28 ASP HB3 H 4.366 5.553 -24.913 1.00 . A A . 28 ASP HB3 1 1
18 18059 1 1 28 ASP N N 2.471 6.891 -22.447 1.00 . A A . 28 ASP N 1 1
18 18060 1 1 28 ASP O O 2.237 3.706 -23.997 1.00 . A A . 28 ASP O 1 1
18 18061 1 1 28 ASP OD1 O 4.340 8.675 -24.136 1.00 . A A . 28 ASP OD1 1 1
18 18062 1 1 28 ASP OD2 O 4.112 7.729 -26.091 1.00 . A A . 28 ASP OD2 1 1
18 18063 1 1 29 ASP C C 2.012 2.873 -20.255 1.00 . A A . 29 ASP C 1 1
18 18064 1 1 29 ASP CA C 2.956 2.911 -21.452 1.00 . A A . 29 ASP CA 1 1
18 18065 1 1 29 ASP CB C 4.344 2.401 -21.058 1.00 . A A . 29 ASP CB 1 1
18 18066 1 1 29 ASP CG C 4.902 3.100 -19.838 1.00 . A A . 29 ASP CG 1 1
18 18067 1 1 29 ASP H H 3.390 4.982 -21.417 1.00 . A A . 29 ASP H 1 1
18 18068 1 1 29 ASP HA H 2.556 2.277 -22.230 1.00 . A A . 29 ASP HA 1 1
18 18069 1 1 29 ASP HB2 H 4.283 1.345 -20.845 1.00 . A A . 29 ASP HB2 1 1
18 18070 1 1 29 ASP HB3 H 5.025 2.558 -21.883 1.00 . A A . 29 ASP HB3 1 1
18 18071 1 1 29 ASP N N 3.036 4.263 -21.982 1.00 . A A . 29 ASP N 1 1
18 18072 1 1 29 ASP O O 2.232 2.142 -19.290 1.00 . A A . 29 ASP O 1 1
18 18073 1 1 29 ASP OD1 O 5.299 2.407 -18.882 1.00 . A A . 29 ASP OD1 1 1
18 18074 1 1 29 ASP OD2 O 4.919 4.344 -19.817 1.00 . A A . 29 ASP OD2 1 1
18 18075 1 1 30 GLY C C -0.726 2.347 -19.074 1.00 . A A . 30 GLY C 1 1
18 18076 1 1 30 GLY CA C -0.055 3.689 -19.276 1.00 . A A . 30 GLY CA 1 1
18 18077 1 1 30 GLY H H 0.829 4.232 -21.124 1.00 . A A . 30 GLY H 1 1
18 18078 1 1 30 GLY HA2 H 0.422 3.979 -18.353 1.00 . A A . 30 GLY HA2 1 1
18 18079 1 1 30 GLY HA3 H -0.808 4.421 -19.526 1.00 . A A . 30 GLY HA3 1 1
18 18080 1 1 30 GLY N N 0.942 3.658 -20.334 1.00 . A A . 30 GLY N 1 1
18 18081 1 1 30 GLY O O -1.371 2.109 -18.051 1.00 . A A . 30 GLY O 1 1
18 18082 1 1 31 SER C C -0.288 -0.714 -18.952 1.00 . A A . 31 SER C 1 1
18 18083 1 1 31 SER CA C -1.079 0.114 -19.970 1.00 . A A . 31 SER CA 1 1
18 18084 1 1 31 SER CB C -1.014 -0.548 -21.345 1.00 . A A . 31 SER CB 1 1
18 18085 1 1 31 SER H H -0.095 1.749 -20.866 1.00 . A A . 31 SER H 1 1
18 18086 1 1 31 SER HA H -2.110 0.166 -19.653 1.00 . A A . 31 SER HA 1 1
18 18087 1 1 31 SER HB2 H 0.016 -0.620 -21.660 1.00 . A A . 31 SER HB2 1 1
18 18088 1 1 31 SER HB3 H -1.444 -1.536 -21.289 1.00 . A A . 31 SER HB3 1 1
18 18089 1 1 31 SER HG H -1.206 0.968 -22.578 1.00 . A A . 31 SER HG 1 1
18 18090 1 1 31 SER N N -0.566 1.470 -20.053 1.00 . A A . 31 SER N 1 1
18 18091 1 1 31 SER O O -0.645 -1.855 -18.665 1.00 . A A . 31 SER O 1 1
18 18092 1 1 31 SER OG O -1.733 0.207 -22.308 1.00 . A A . 31 SER OG 1 1
18 18093 1 1 32 ARG C C 0.727 -1.240 -16.230 1.00 . A A . 32 ARG C 1 1
18 18094 1 1 32 ARG CA C 1.607 -0.788 -17.406 1.00 . A A . 32 ARG CA 1 1
18 18095 1 1 32 ARG CB C 2.741 0.144 -16.913 1.00 . A A . 32 ARG CB 1 1
18 18096 1 1 32 ARG CD C 3.471 2.114 -15.504 1.00 . A A . 32 ARG CD 1 1
18 18097 1 1 32 ARG CG C 2.293 1.294 -16.010 1.00 . A A . 32 ARG CG 1 1
18 18098 1 1 32 ARG CZ C 4.481 4.233 -16.270 1.00 . A A . 32 ARG CZ 1 1
18 18099 1 1 32 ARG H H 1.065 0.749 -18.760 1.00 . A A . 32 ARG H 1 1
18 18100 1 1 32 ARG HA H 2.053 -1.662 -17.861 1.00 . A A . 32 ARG HA 1 1
18 18101 1 1 32 ARG HB2 H 3.456 -0.449 -16.364 1.00 . A A . 32 ARG HB2 1 1
18 18102 1 1 32 ARG HB3 H 3.233 0.568 -17.777 1.00 . A A . 32 ARG HB3 1 1
18 18103 1 1 32 ARG HD2 H 3.143 2.707 -14.663 1.00 . A A . 32 ARG HD2 1 1
18 18104 1 1 32 ARG HD3 H 4.249 1.436 -15.183 1.00 . A A . 32 ARG HD3 1 1
18 18105 1 1 32 ARG HE H 4.031 2.678 -17.462 1.00 . A A . 32 ARG HE 1 1
18 18106 1 1 32 ARG HG2 H 1.633 1.944 -16.562 1.00 . A A . 32 ARG HG2 1 1
18 18107 1 1 32 ARG HG3 H 1.765 0.884 -15.161 1.00 . A A . 32 ARG HG3 1 1
18 18108 1 1 32 ARG HH11 H 4.229 4.095 -14.266 1.00 . A A . 32 ARG HH11 1 1
18 18109 1 1 32 ARG HH12 H 4.918 5.592 -14.827 1.00 . A A . 32 ARG HH12 1 1
18 18110 1 1 32 ARG HH21 H 4.892 4.672 -18.219 1.00 . A A . 32 ARG HH21 1 1
18 18111 1 1 32 ARG HH22 H 5.250 5.936 -17.070 1.00 . A A . 32 ARG HH22 1 1
18 18112 1 1 32 ARG N N 0.795 -0.134 -18.430 1.00 . A A . 32 ARG N 1 1
18 18113 1 1 32 ARG NE N 4.016 3.008 -16.527 1.00 . A A . 32 ARG NE 1 1
18 18114 1 1 32 ARG NH1 N 4.538 4.675 -15.022 1.00 . A A . 32 ARG NH1 1 1
18 18115 1 1 32 ARG NH2 N 4.911 5.008 -17.260 1.00 . A A . 32 ARG NH2 1 1
18 18116 1 1 32 ARG O O 0.121 -0.424 -15.540 1.00 . A A . 32 ARG O 1 1
18 18117 1 1 33 GLY C C -1.654 -2.961 -15.105 1.00 . A A . 33 GLY C 1 1
18 18118 1 1 33 GLY CA C -0.148 -3.084 -14.931 1.00 . A A . 33 GLY CA 1 1
18 18119 1 1 33 GLY H H 1.007 -3.165 -16.710 1.00 . A A . 33 GLY H 1 1
18 18120 1 1 33 GLY HA2 H 0.103 -4.128 -14.813 1.00 . A A . 33 GLY HA2 1 1
18 18121 1 1 33 GLY HA3 H 0.141 -2.553 -14.037 1.00 . A A . 33 GLY HA3 1 1
18 18122 1 1 33 GLY N N 0.601 -2.549 -16.054 1.00 . A A . 33 GLY N 1 1
18 18123 1 1 33 GLY O O -2.421 -3.417 -14.257 1.00 . A A . 33 GLY O 1 1
18 18124 1 1 34 GLY C C -3.992 -0.869 -15.789 1.00 . A A . 34 GLY C 1 1
18 18125 1 1 34 GLY CA C -3.488 -2.141 -16.445 1.00 . A A . 34 GLY CA 1 1
18 18126 1 1 34 GLY H H -1.419 -2.060 -16.872 1.00 . A A . 34 GLY H 1 1
18 18127 1 1 34 GLY HA2 H -3.653 -2.074 -17.511 1.00 . A A . 34 GLY HA2 1 1
18 18128 1 1 34 GLY HA3 H -4.044 -2.982 -16.059 1.00 . A A . 34 GLY HA3 1 1
18 18129 1 1 34 GLY N N -2.076 -2.358 -16.207 1.00 . A A . 34 GLY N 1 1
18 18130 1 1 34 GLY O O -4.326 0.098 -16.476 1.00 . A A . 34 GLY O 1 1
18 18131 1 1 35 ASP C C -3.691 0.530 -12.461 1.00 . A A . 35 ASP C 1 1
18 18132 1 1 35 ASP CA C -4.528 0.294 -13.713 1.00 . A A . 35 ASP CA 1 1
18 18133 1 1 35 ASP CB C -5.995 0.098 -13.304 1.00 . A A . 35 ASP CB 1 1
18 18134 1 1 35 ASP CG C -6.953 0.126 -14.477 1.00 . A A . 35 ASP CG 1 1
18 18135 1 1 35 ASP H H -3.705 -1.642 -13.964 1.00 . A A . 35 ASP H 1 1
18 18136 1 1 35 ASP HA H -4.458 1.160 -14.354 1.00 . A A . 35 ASP HA 1 1
18 18137 1 1 35 ASP HB2 H -6.098 -0.855 -12.808 1.00 . A A . 35 ASP HB2 1 1
18 18138 1 1 35 ASP HB3 H -6.277 0.884 -12.617 1.00 . A A . 35 ASP HB3 1 1
18 18139 1 1 35 ASP N N -4.030 -0.858 -14.459 1.00 . A A . 35 ASP N 1 1
18 18140 1 1 35 ASP O O -4.152 0.283 -11.344 1.00 . A A . 35 ASP O 1 1
18 18141 1 1 35 ASP OD1 O -7.307 1.231 -14.937 1.00 . A A . 35 ASP OD1 1 1
18 18142 1 1 35 ASP OD2 O -7.374 -0.959 -14.932 1.00 . A A . 35 ASP OD2 1 1
18 18143 1 1 36 CYS C C -2.014 2.594 -10.829 1.00 . A A . 36 CYS C 1 1
18 18144 1 1 36 CYS CA C -1.600 1.288 -11.497 1.00 . A A . 36 CYS CA 1 1
18 18145 1 1 36 CYS CB C -0.125 1.353 -11.911 1.00 . A A . 36 CYS CB 1 1
18 18146 1 1 36 CYS H H -2.126 1.143 -13.550 1.00 . A A . 36 CYS H 1 1
18 18147 1 1 36 CYS HA H -1.724 0.486 -10.783 1.00 . A A . 36 CYS HA 1 1
18 18148 1 1 36 CYS HB2 H 0.015 2.158 -12.619 1.00 . A A . 36 CYS HB2 1 1
18 18149 1 1 36 CYS HB3 H 0.476 1.548 -11.035 1.00 . A A . 36 CYS HB3 1 1
18 18150 1 1 36 CYS HG H 0.185 -0.130 -13.962 1.00 . A A . 36 CYS HG 1 1
18 18151 1 1 36 CYS N N -2.460 0.995 -12.638 1.00 . A A . 36 CYS N 1 1
18 18152 1 1 36 CYS O O -1.524 3.672 -11.169 1.00 . A A . 36 CYS O 1 1
18 18153 1 1 36 CYS SG S 0.490 -0.168 -12.668 1.00 . A A . 36 CYS SG 1 1
18 18154 1 1 37 GLU C C -2.820 3.504 -7.678 1.00 . A A . 37 GLU C 1 1
18 18155 1 1 37 GLU CA C -3.368 3.628 -9.097 1.00 . A A . 37 GLU CA 1 1
18 18156 1 1 37 GLU CB C -4.894 3.696 -9.081 1.00 . A A . 37 GLU CB 1 1
18 18157 1 1 37 GLU CD C -6.944 4.879 -8.235 1.00 . A A . 37 GLU CD 1 1
18 18158 1 1 37 GLU CG C -5.452 4.960 -8.451 1.00 . A A . 37 GLU CG 1 1
18 18159 1 1 37 GLU H H -3.330 1.608 -9.703 1.00 . A A . 37 GLU H 1 1
18 18160 1 1 37 GLU HA H -2.972 4.523 -9.554 1.00 . A A . 37 GLU HA 1 1
18 18161 1 1 37 GLU HB2 H -5.255 3.639 -10.098 1.00 . A A . 37 GLU HB2 1 1
18 18162 1 1 37 GLU HB3 H -5.272 2.847 -8.530 1.00 . A A . 37 GLU HB3 1 1
18 18163 1 1 37 GLU HG2 H -4.972 5.112 -7.496 1.00 . A A . 37 GLU HG2 1 1
18 18164 1 1 37 GLU HG3 H -5.239 5.797 -9.099 1.00 . A A . 37 GLU HG3 1 1
18 18165 1 1 37 GLU N N -2.929 2.486 -9.878 1.00 . A A . 37 GLU N 1 1
18 18166 1 1 37 GLU O O -3.570 3.370 -6.710 1.00 . A A . 37 GLU O 1 1
18 18167 1 1 37 GLU OE1 O -7.701 5.394 -9.081 1.00 . A A . 37 GLU OE1 1 1
18 18168 1 1 37 GLU OE2 O -7.369 4.289 -7.218 1.00 . A A . 37 GLU OE2 1 1
18 18169 1 1 38 GLY C C -1.028 4.529 -5.363 1.00 . A A . 38 GLY C 1 1
18 18170 1 1 38 GLY CA C -0.856 3.336 -6.282 1.00 . A A . 38 GLY CA 1 1
18 18171 1 1 38 GLY H H -0.964 3.714 -8.375 1.00 . A A . 38 GLY H 1 1
18 18172 1 1 38 GLY HA2 H -1.289 2.468 -5.809 1.00 . A A . 38 GLY HA2 1 1
18 18173 1 1 38 GLY HA3 H 0.205 3.158 -6.434 1.00 . A A . 38 GLY HA3 1 1
18 18174 1 1 38 GLY N N -1.502 3.534 -7.571 1.00 . A A . 38 GLY N 1 1
18 18175 1 1 38 GLY O O -0.954 5.675 -5.807 1.00 . A A . 38 GLY O 1 1
18 18176 1 1 39 CYS C C 0.005 5.612 -2.531 1.00 . A A . 39 CYS C 1 1
18 18177 1 1 39 CYS CA C -1.375 5.325 -3.091 1.00 . A A . 39 CYS CA 1 1
18 18178 1 1 39 CYS CB C -2.313 4.876 -1.974 1.00 . A A . 39 CYS CB 1 1
18 18179 1 1 39 CYS H H -1.309 3.335 -3.777 1.00 . A A . 39 CYS H 1 1
18 18180 1 1 39 CYS HA H -1.768 6.209 -3.572 1.00 . A A . 39 CYS HA 1 1
18 18181 1 1 39 CYS HB2 H -1.796 4.169 -1.342 1.00 . A A . 39 CYS HB2 1 1
18 18182 1 1 39 CYS HB3 H -2.600 5.734 -1.386 1.00 . A A . 39 CYS HB3 1 1
18 18183 1 1 39 CYS N N -1.251 4.268 -4.080 1.00 . A A . 39 CYS N 1 1
18 18184 1 1 39 CYS O O 0.215 5.639 -1.319 1.00 . A A . 39 CYS O 1 1
18 18185 1 1 39 CYS SG S -3.835 4.076 -2.569 1.00 . A A . 39 CYS SG 1 1
18 18186 1 1 40 SER C C 2.745 7.009 -2.271 1.00 . A A . 40 SER C 1 1
18 18187 1 1 40 SER CA C 2.360 5.811 -3.108 1.00 . A A . 40 SER CA 1 1
18 18188 1 1 40 SER CB C 3.154 5.756 -4.392 1.00 . A A . 40 SER CB 1 1
18 18189 1 1 40 SER H H 0.683 5.943 -4.375 1.00 . A A . 40 SER H 1 1
18 18190 1 1 40 SER HA H 2.565 4.917 -2.540 1.00 . A A . 40 SER HA 1 1
18 18191 1 1 40 SER HB2 H 4.181 6.030 -4.201 1.00 . A A . 40 SER HB2 1 1
18 18192 1 1 40 SER HB3 H 3.108 4.753 -4.765 1.00 . A A . 40 SER HB3 1 1
18 18193 1 1 40 SER HG H 3.271 7.294 -5.611 1.00 . A A . 40 SER HG 1 1
18 18194 1 1 40 SER N N 0.948 5.801 -3.439 1.00 . A A . 40 SER N 1 1
18 18195 1 1 40 SER O O 3.820 7.045 -1.677 1.00 . A A . 40 SER O 1 1
18 18196 1 1 40 SER OG O 2.610 6.633 -5.368 1.00 . A A . 40 SER OG 1 1
18 18197 1 1 41 GLY C C 1.724 8.677 0.155 1.00 . A A . 41 GLY C 1 1
18 18198 1 1 41 GLY CA C 2.046 9.086 -1.274 1.00 . A A . 41 GLY CA 1 1
18 18199 1 1 41 GLY H H 1.079 7.947 -2.842 1.00 . A A . 41 GLY H 1 1
18 18200 1 1 41 GLY HA2 H 3.077 9.407 -1.314 1.00 . A A . 41 GLY HA2 1 1
18 18201 1 1 41 GLY HA3 H 1.417 9.922 -1.540 1.00 . A A . 41 GLY HA3 1 1
18 18202 1 1 41 GLY N N 1.859 7.980 -2.219 1.00 . A A . 41 GLY N 1 1
18 18203 1 1 41 GLY O O 1.611 9.525 1.038 1.00 . A A . 41 GLY O 1 1
18 18204 1 1 42 THR C C 2.343 5.890 2.142 1.00 . A A . 42 THR C 1 1
18 18205 1 1 42 THR CA C 1.264 6.865 1.702 1.00 . A A . 42 THR CA 1 1
18 18206 1 1 42 THR CB C -0.110 6.166 1.718 1.00 . A A . 42 THR CB 1 1
18 18207 1 1 42 THR CG2 C -0.473 5.693 3.119 1.00 . A A . 42 THR CG2 1 1
18 18208 1 1 42 THR H H 1.690 6.740 -0.364 1.00 . A A . 42 THR H 1 1
18 18209 1 1 42 THR HA H 1.237 7.696 2.392 1.00 . A A . 42 THR HA 1 1
18 18210 1 1 42 THR HB H -0.068 5.309 1.063 1.00 . A A . 42 THR HB 1 1
18 18211 1 1 42 THR HG1 H -0.812 7.473 0.414 1.00 . A A . 42 THR HG1 1 1
18 18212 1 1 42 THR HG21 H -1.434 5.202 3.095 1.00 . A A . 42 THR HG21 1 1
18 18213 1 1 42 THR HG22 H -0.518 6.542 3.785 1.00 . A A . 42 THR HG22 1 1
18 18214 1 1 42 THR HG23 H 0.276 5.000 3.471 1.00 . A A . 42 THR HG23 1 1
18 18215 1 1 42 THR N N 1.572 7.379 0.382 1.00 . A A . 42 THR N 1 1
18 18216 1 1 42 THR O O 2.713 4.987 1.394 1.00 . A A . 42 THR O 1 1
18 18217 1 1 42 THR OG1 O -1.116 7.069 1.240 1.00 . A A . 42 THR OG1 1 1
18 18218 1 1 43 ALA C C 3.342 4.163 4.775 1.00 . A A . 43 ALA C 1 1
18 18219 1 1 43 ALA CA C 3.909 5.233 3.865 1.00 . A A . 43 ALA CA 1 1
18 18220 1 1 43 ALA CB C 4.955 6.063 4.597 1.00 . A A . 43 ALA CB 1 1
18 18221 1 1 43 ALA H H 2.521 6.822 3.895 1.00 . A A . 43 ALA H 1 1
18 18222 1 1 43 ALA HA H 4.391 4.736 3.029 1.00 . A A . 43 ALA HA 1 1
18 18223 1 1 43 ALA HB1 H 5.344 6.820 3.932 1.00 . A A . 43 ALA HB1 1 1
18 18224 1 1 43 ALA HB2 H 5.761 5.421 4.921 1.00 . A A . 43 ALA HB2 1 1
18 18225 1 1 43 ALA HB3 H 4.503 6.535 5.456 1.00 . A A . 43 ALA HB3 1 1
18 18226 1 1 43 ALA N N 2.858 6.086 3.342 1.00 . A A . 43 ALA N 1 1
18 18227 1 1 43 ALA O O 2.658 4.449 5.761 1.00 . A A . 43 ALA O 1 1
18 18228 1 1 44 CYS C C 4.387 1.173 5.922 1.00 . A A . 44 CYS C 1 1
18 18229 1 1 44 CYS CA C 3.217 1.782 5.187 1.00 . A A . 44 CYS CA 1 1
18 18230 1 1 44 CYS CB C 2.633 0.751 4.236 1.00 . A A . 44 CYS CB 1 1
18 18231 1 1 44 CYS H H 4.187 2.793 3.623 1.00 . A A . 44 CYS H 1 1
18 18232 1 1 44 CYS HA H 2.461 2.073 5.898 1.00 . A A . 44 CYS HA 1 1
18 18233 1 1 44 CYS HB2 H 2.455 -0.168 4.774 1.00 . A A . 44 CYS HB2 1 1
18 18234 1 1 44 CYS HB3 H 1.702 1.119 3.839 1.00 . A A . 44 CYS HB3 1 1
18 18235 1 1 44 CYS N N 3.649 2.935 4.430 1.00 . A A . 44 CYS N 1 1
18 18236 1 1 44 CYS O O 5.436 0.903 5.338 1.00 . A A . 44 CYS O 1 1
18 18237 1 1 44 CYS SG S 3.738 0.378 2.840 1.00 . A A . 44 CYS SG 1 1
18 18238 1 1 45 SER C C 4.572 -1.233 8.050 1.00 . A A . 45 SER C 1 1
18 18239 1 1 45 SER CA C 5.137 0.172 7.961 1.00 . A A . 45 SER CA 1 1
18 18240 1 1 45 SER CB C 5.349 0.760 9.352 1.00 . A A . 45 SER CB 1 1
18 18241 1 1 45 SER H H 3.481 1.437 7.672 1.00 . A A . 45 SER H 1 1
18 18242 1 1 45 SER HA H 6.080 0.145 7.428 1.00 . A A . 45 SER HA 1 1
18 18243 1 1 45 SER HB2 H 5.816 0.020 9.985 1.00 . A A . 45 SER HB2 1 1
18 18244 1 1 45 SER HB3 H 5.983 1.631 9.283 1.00 . A A . 45 SER HB3 1 1
18 18245 1 1 45 SER HG H 4.259 1.850 10.563 1.00 . A A . 45 SER HG 1 1
18 18246 1 1 45 SER N N 4.221 0.988 7.207 1.00 . A A . 45 SER N 1 1
18 18247 1 1 45 SER O O 5.303 -2.203 8.268 1.00 . A A . 45 SER O 1 1
18 18248 1 1 45 SER OG O 4.110 1.139 9.930 1.00 . A A . 45 SER OG 1 1
18 18249 1 1 46 SER C C 2.013 -2.979 6.571 1.00 . A A . 46 SER C 1 1
18 18250 1 1 46 SER CA C 2.605 -2.619 7.934 1.00 . A A . 46 SER CA 1 1
18 18251 1 1 46 SER CB C 1.522 -2.595 9.009 1.00 . A A . 46 SER CB 1 1
18 18252 1 1 46 SER H H 2.721 -0.539 7.705 1.00 . A A . 46 SER H 1 1
18 18253 1 1 46 SER HA H 3.347 -3.348 8.201 1.00 . A A . 46 SER HA 1 1
18 18254 1 1 46 SER HB2 H 0.771 -1.866 8.746 1.00 . A A . 46 SER HB2 1 1
18 18255 1 1 46 SER HB3 H 1.070 -3.570 9.085 1.00 . A A . 46 SER HB3 1 1
18 18256 1 1 46 SER HG H 2.729 -2.908 10.522 1.00 . A A . 46 SER HG 1 1
18 18257 1 1 46 SER N N 3.256 -1.338 7.888 1.00 . A A . 46 SER N 1 1
18 18258 1 1 46 SER O O 1.497 -2.126 5.850 1.00 . A A . 46 SER O 1 1
18 18259 1 1 46 SER OG O 2.072 -2.247 10.267 1.00 . A A . 46 SER OG 1 1
18 18260 1 1 47 ASP C C -0.041 -4.714 4.999 1.00 . A A . 47 ASP C 1 1
18 18261 1 1 47 ASP CA C 1.490 -4.795 5.027 1.00 . A A . 47 ASP CA 1 1
18 18262 1 1 47 ASP CB C 1.961 -6.245 4.813 1.00 . A A . 47 ASP CB 1 1
18 18263 1 1 47 ASP CG C 1.733 -7.150 6.015 1.00 . A A . 47 ASP CG 1 1
18 18264 1 1 47 ASP H H 2.567 -4.859 6.834 1.00 . A A . 47 ASP H 1 1
18 18265 1 1 47 ASP HA H 1.868 -4.197 4.211 1.00 . A A . 47 ASP HA 1 1
18 18266 1 1 47 ASP HB2 H 1.429 -6.665 3.973 1.00 . A A . 47 ASP HB2 1 1
18 18267 1 1 47 ASP HB3 H 3.017 -6.239 4.590 1.00 . A A . 47 ASP HB3 1 1
18 18268 1 1 47 ASP N N 2.066 -4.257 6.252 1.00 . A A . 47 ASP N 1 1
18 18269 1 1 47 ASP O O -0.617 -4.264 4.005 1.00 . A A . 47 ASP O 1 1
18 18270 1 1 47 ASP OD1 O 0.944 -8.112 5.907 1.00 . A A . 47 ASP OD1 1 1
18 18271 1 1 47 ASP OD2 O 2.354 -6.909 7.074 1.00 . A A . 47 ASP OD2 1 1
18 18272 1 1 48 ALA C C -2.809 -3.833 5.984 1.00 . A A . 48 ALA C 1 1
18 18273 1 1 48 ALA CA C -2.149 -5.199 6.091 1.00 . A A . 48 ALA CA 1 1
18 18274 1 1 48 ALA CB C -2.619 -5.895 7.349 1.00 . A A . 48 ALA CB 1 1
18 18275 1 1 48 ALA H H -0.236 -5.406 6.873 1.00 . A A . 48 ALA H 1 1
18 18276 1 1 48 ALA HA H -2.438 -5.798 5.252 1.00 . A A . 48 ALA HA 1 1
18 18277 1 1 48 ALA HB1 H -2.282 -5.337 8.210 1.00 . A A . 48 ALA HB1 1 1
18 18278 1 1 48 ALA HB2 H -2.210 -6.892 7.382 1.00 . A A . 48 ALA HB2 1 1
18 18279 1 1 48 ALA HB3 H -3.697 -5.945 7.351 1.00 . A A . 48 ALA HB3 1 1
18 18280 1 1 48 ALA N N -0.711 -5.125 6.078 1.00 . A A . 48 ALA N 1 1
18 18281 1 1 48 ALA O O -3.955 -3.736 5.566 1.00 . A A . 48 ALA O 1 1
18 18282 1 1 49 GLN C C -2.844 -0.914 4.959 1.00 . A A . 49 GLN C 1 1
18 18283 1 1 49 GLN CA C -2.682 -1.451 6.367 1.00 . A A . 49 GLN CA 1 1
18 18284 1 1 49 GLN CB C -1.887 -0.486 7.253 1.00 . A A . 49 GLN CB 1 1
18 18285 1 1 49 GLN CD C 0.280 0.710 7.737 1.00 . A A . 49 GLN CD 1 1
18 18286 1 1 49 GLN CG C -0.499 -0.139 6.748 1.00 . A A . 49 GLN CG 1 1
18 18287 1 1 49 GLN H H -1.138 -2.879 6.524 1.00 . A A . 49 GLN H 1 1
18 18288 1 1 49 GLN HA H -3.670 -1.567 6.791 1.00 . A A . 49 GLN HA 1 1
18 18289 1 1 49 GLN HB2 H -2.445 0.433 7.350 1.00 . A A . 49 GLN HB2 1 1
18 18290 1 1 49 GLN HB3 H -1.785 -0.932 8.231 1.00 . A A . 49 GLN HB3 1 1
18 18291 1 1 49 GLN HE21 H -0.690 -0.117 9.266 1.00 . A A . 49 GLN HE21 1 1
18 18292 1 1 49 GLN HE22 H 0.493 1.078 9.680 1.00 . A A . 49 GLN HE22 1 1
18 18293 1 1 49 GLN HG2 H 0.047 -1.054 6.573 1.00 . A A . 49 GLN HG2 1 1
18 18294 1 1 49 GLN HG3 H -0.593 0.407 5.821 1.00 . A A . 49 GLN HG3 1 1
18 18295 1 1 49 GLN N N -2.086 -2.774 6.327 1.00 . A A . 49 GLN N 1 1
18 18296 1 1 49 GLN NE2 N 0.000 0.540 9.021 1.00 . A A . 49 GLN NE2 1 1
18 18297 1 1 49 GLN O O -3.568 0.048 4.738 1.00 . A A . 49 GLN O 1 1
18 18298 1 1 49 GLN OE1 O 1.132 1.509 7.351 1.00 . A A . 49 GLN OE1 1 1
18 18299 1 1 50 CYS C C -3.474 -1.977 1.979 1.00 . A A . 50 CYS C 1 1
18 18300 1 1 50 CYS CA C -2.339 -1.185 2.601 1.00 . A A . 50 CYS CA 1 1
18 18301 1 1 50 CYS CB C -1.068 -1.329 1.751 1.00 . A A . 50 CYS CB 1 1
18 18302 1 1 50 CYS H H -1.565 -2.280 4.265 1.00 . A A . 50 CYS H 1 1
18 18303 1 1 50 CYS HA H -2.629 -0.144 2.589 1.00 . A A . 50 CYS HA 1 1
18 18304 1 1 50 CYS HB2 H -0.512 -2.217 2.014 1.00 . A A . 50 CYS HB2 1 1
18 18305 1 1 50 CYS HB3 H -1.361 -1.407 0.721 1.00 . A A . 50 CYS HB3 1 1
18 18306 1 1 50 CYS N N -2.163 -1.544 4.009 1.00 . A A . 50 CYS N 1 1
18 18307 1 1 50 CYS O O -4.138 -1.493 1.063 1.00 . A A . 50 CYS O 1 1
18 18308 1 1 50 CYS SG S 0.044 0.093 1.888 1.00 . A A . 50 CYS SG 1 1
18 18309 1 1 51 ARG C C -6.113 -3.353 2.744 1.00 . A A . 51 ARG C 1 1
18 18310 1 1 51 ARG CA C -4.883 -3.935 2.070 1.00 . A A . 51 ARG CA 1 1
18 18311 1 1 51 ARG CB C -4.760 -5.416 2.411 1.00 . A A . 51 ARG CB 1 1
18 18312 1 1 51 ARG CD C -2.450 -6.336 2.182 1.00 . A A . 51 ARG CD 1 1
18 18313 1 1 51 ARG CG C -3.798 -6.173 1.515 1.00 . A A . 51 ARG CG 1 1
18 18314 1 1 51 ARG CZ C -1.536 -7.914 3.843 1.00 . A A . 51 ARG CZ 1 1
18 18315 1 1 51 ARG H H -3.082 -3.574 3.121 1.00 . A A . 51 ARG H 1 1
18 18316 1 1 51 ARG HA H -4.985 -3.825 1.002 1.00 . A A . 51 ARG HA 1 1
18 18317 1 1 51 ARG HB2 H -4.414 -5.508 3.430 1.00 . A A . 51 ARG HB2 1 1
18 18318 1 1 51 ARG HB3 H -5.729 -5.871 2.330 1.00 . A A . 51 ARG HB3 1 1
18 18319 1 1 51 ARG HD2 H -1.759 -6.769 1.475 1.00 . A A . 51 ARG HD2 1 1
18 18320 1 1 51 ARG HD3 H -2.096 -5.360 2.487 1.00 . A A . 51 ARG HD3 1 1
18 18321 1 1 51 ARG HE H -3.419 -7.249 3.809 1.00 . A A . 51 ARG HE 1 1
18 18322 1 1 51 ARG HG2 H -4.207 -7.150 1.306 1.00 . A A . 51 ARG HG2 1 1
18 18323 1 1 51 ARG HG3 H -3.672 -5.626 0.593 1.00 . A A . 51 ARG HG3 1 1
18 18324 1 1 51 ARG HH11 H -0.200 -7.309 2.445 1.00 . A A . 51 ARG HH11 1 1
18 18325 1 1 51 ARG HH12 H 0.415 -8.418 3.631 1.00 . A A . 51 ARG HH12 1 1
18 18326 1 1 51 ARG HH21 H -2.624 -8.709 5.354 1.00 . A A . 51 ARG HH21 1 1
18 18327 1 1 51 ARG HH22 H -0.961 -9.201 5.295 1.00 . A A . 51 ARG HH22 1 1
18 18328 1 1 51 ARG N N -3.708 -3.183 2.478 1.00 . A A . 51 ARG N 1 1
18 18329 1 1 51 ARG NE N -2.543 -7.198 3.357 1.00 . A A . 51 ARG NE 1 1
18 18330 1 1 51 ARG NH1 N -0.346 -7.879 3.258 1.00 . A A . 51 ARG NH1 1 1
18 18331 1 1 51 ARG NH2 N -1.723 -8.672 4.914 1.00 . A A . 51 ARG NH2 1 1
18 18332 1 1 51 ARG O O -7.191 -3.280 2.155 1.00 . A A . 51 ARG O 1 1
18 18333 1 1 52 ALA C C -7.136 -0.825 4.251 1.00 . A A . 52 ALA C 1 1
18 18334 1 1 52 ALA CA C -6.986 -2.257 4.731 1.00 . A A . 52 ALA CA 1 1
18 18335 1 1 52 ALA CB C -6.697 -2.291 6.222 1.00 . A A . 52 ALA CB 1 1
18 18336 1 1 52 ALA H H -5.051 -3.067 4.415 1.00 . A A . 52 ALA H 1 1
18 18337 1 1 52 ALA HA H -7.908 -2.789 4.550 1.00 . A A . 52 ALA HA 1 1
18 18338 1 1 52 ALA HB1 H -6.599 -3.316 6.545 1.00 . A A . 52 ALA HB1 1 1
18 18339 1 1 52 ALA HB2 H -7.510 -1.821 6.757 1.00 . A A . 52 ALA HB2 1 1
18 18340 1 1 52 ALA HB3 H -5.779 -1.761 6.424 1.00 . A A . 52 ALA HB3 1 1
18 18341 1 1 52 ALA N N -5.929 -2.922 3.985 1.00 . A A . 52 ALA N 1 1
18 18342 1 1 52 ALA O O -8.101 -0.140 4.582 1.00 . A A . 52 ALA O 1 1
18 18343 1 1 53 ARG C C -7.104 0.881 1.622 1.00 . A A . 53 ARG C 1 1
18 18344 1 1 53 ARG CA C -6.224 0.941 2.858 1.00 . A A . 53 ARG CA 1 1
18 18345 1 1 53 ARG CB C -4.823 1.435 2.485 1.00 . A A . 53 ARG CB 1 1
18 18346 1 1 53 ARG CD C -5.167 3.678 3.567 1.00 . A A . 53 ARG CD 1 1
18 18347 1 1 53 ARG CG C -4.719 2.942 2.314 1.00 . A A . 53 ARG CG 1 1
18 18348 1 1 53 ARG CZ C -3.791 3.640 5.626 1.00 . A A . 53 ARG CZ 1 1
18 18349 1 1 53 ARG H H -5.349 -0.927 3.350 1.00 . A A . 53 ARG H 1 1
18 18350 1 1 53 ARG HA H -6.658 1.619 3.561 1.00 . A A . 53 ARG HA 1 1
18 18351 1 1 53 ARG HB2 H -4.134 1.137 3.261 1.00 . A A . 53 ARG HB2 1 1
18 18352 1 1 53 ARG HB3 H -4.526 0.968 1.558 1.00 . A A . 53 ARG HB3 1 1
18 18353 1 1 53 ARG HD2 H -4.818 4.697 3.514 1.00 . A A . 53 ARG HD2 1 1
18 18354 1 1 53 ARG HD3 H -6.245 3.671 3.606 1.00 . A A . 53 ARG HD3 1 1
18 18355 1 1 53 ARG HE H -4.965 2.150 4.998 1.00 . A A . 53 ARG HE 1 1
18 18356 1 1 53 ARG HG2 H -3.691 3.200 2.105 1.00 . A A . 53 ARG HG2 1 1
18 18357 1 1 53 ARG HG3 H -5.344 3.244 1.486 1.00 . A A . 53 ARG HG3 1 1
18 18358 1 1 53 ARG HH11 H -3.569 5.332 4.528 1.00 . A A . 53 ARG HH11 1 1
18 18359 1 1 53 ARG HH12 H -2.657 5.278 6.005 1.00 . A A . 53 ARG HH12 1 1
18 18360 1 1 53 ARG HH21 H -3.787 2.095 6.934 1.00 . A A . 53 ARG HH21 1 1
18 18361 1 1 53 ARG HH22 H -2.782 3.439 7.373 1.00 . A A . 53 ARG HH22 1 1
18 18362 1 1 53 ARG N N -6.154 -0.371 3.482 1.00 . A A . 53 ARG N 1 1
18 18363 1 1 53 ARG NE N -4.643 3.057 4.786 1.00 . A A . 53 ARG NE 1 1
18 18364 1 1 53 ARG NH1 N -3.302 4.846 5.365 1.00 . A A . 53 ARG NH1 1 1
18 18365 1 1 53 ARG NH2 N -3.425 3.007 6.733 1.00 . A A . 53 ARG NH2 1 1
18 18366 1 1 53 ARG O O -7.507 1.907 1.080 1.00 . A A . 53 ARG O 1 1
18 18367 1 1 54 GLY C C -7.210 -0.358 -1.249 1.00 . A A . 54 GLY C 1 1
18 18368 1 1 54 GLY CA C -8.125 -0.526 -0.057 1.00 . A A . 54 GLY CA 1 1
18 18369 1 1 54 GLY H H -7.127 -1.119 1.708 1.00 . A A . 54 GLY H 1 1
18 18370 1 1 54 GLY HA2 H -8.549 -1.520 -0.071 1.00 . A A . 54 GLY HA2 1 1
18 18371 1 1 54 GLY HA3 H -8.920 0.200 -0.118 1.00 . A A . 54 GLY HA3 1 1
18 18372 1 1 54 GLY N N -7.400 -0.337 1.182 1.00 . A A . 54 GLY N 1 1
18 18373 1 1 54 GLY O O -7.583 -0.661 -2.382 1.00 . A A . 54 GLY O 1 1
18 18374 1 1 55 CYS C C -4.537 -0.959 -2.659 1.00 . A A . 55 CYS C 1 1
18 18375 1 1 55 CYS CA C -5.002 0.360 -2.012 1.00 . A A . 55 CYS CA 1 1
18 18376 1 1 55 CYS CB C -3.854 1.230 -1.467 1.00 . A A . 55 CYS CB 1 1
18 18377 1 1 55 CYS H H -5.819 0.399 -0.043 1.00 . A A . 55 CYS H 1 1
18 18378 1 1 55 CYS HA H -5.485 0.920 -2.791 1.00 . A A . 55 CYS HA 1 1
18 18379 1 1 55 CYS HB2 H -3.441 0.786 -0.577 1.00 . A A . 55 CYS HB2 1 1
18 18380 1 1 55 CYS HB3 H -3.083 1.322 -2.218 1.00 . A A . 55 CYS HB3 1 1
18 18381 1 1 55 CYS N N -6.012 0.140 -0.975 1.00 . A A . 55 CYS N 1 1
18 18382 1 1 55 CYS O O -5.007 -1.279 -3.754 1.00 . A A . 55 CYS O 1 1
18 18383 1 1 55 CYS SG S -4.391 2.910 -1.007 1.00 . A A . 55 CYS SG 1 1
18 18384 1 1 56 ASP C C -2.225 -3.656 -1.619 1.00 . A A . 56 ASP C 1 1
18 18385 1 1 56 ASP CA C -3.240 -3.031 -2.547 1.00 . A A . 56 ASP CA 1 1
18 18386 1 1 56 ASP CB C -2.614 -2.913 -3.943 1.00 . A A . 56 ASP CB 1 1
18 18387 1 1 56 ASP CG C -2.031 -4.236 -4.421 1.00 . A A . 56 ASP CG 1 1
18 18388 1 1 56 ASP H H -3.290 -1.462 -1.148 1.00 . A A . 56 ASP H 1 1
18 18389 1 1 56 ASP HA H -4.119 -3.675 -2.601 1.00 . A A . 56 ASP HA 1 1
18 18390 1 1 56 ASP HB2 H -3.371 -2.597 -4.648 1.00 . A A . 56 ASP HB2 1 1
18 18391 1 1 56 ASP HB3 H -1.823 -2.180 -3.917 1.00 . A A . 56 ASP HB3 1 1
18 18392 1 1 56 ASP N N -3.661 -1.739 -2.011 1.00 . A A . 56 ASP N 1 1
18 18393 1 1 56 ASP O O -2.490 -4.683 -0.997 1.00 . A A . 56 ASP O 1 1
18 18394 1 1 56 ASP OD1 O -0.831 -4.494 -4.173 1.00 . A A . 56 ASP OD1 1 1
18 18395 1 1 56 ASP OD2 O -2.773 -5.032 -5.035 1.00 . A A . 56 ASP OD2 1 1
18 18396 1 1 57 GLY C C 1.105 -2.695 -0.372 1.00 . A A . 57 GLY C 1 1
18 18397 1 1 57 GLY CA C -0.014 -3.636 -0.728 1.00 . A A . 57 GLY CA 1 1
18 18398 1 1 57 GLY H H -0.913 -2.136 -1.936 1.00 . A A . 57 GLY H 1 1
18 18399 1 1 57 GLY HA2 H -0.442 -4.027 0.182 1.00 . A A . 57 GLY HA2 1 1
18 18400 1 1 57 GLY HA3 H 0.398 -4.456 -1.296 1.00 . A A . 57 GLY HA3 1 1
18 18401 1 1 57 GLY N N -1.061 -3.024 -1.499 1.00 . A A . 57 GLY N 1 1
18 18402 1 1 57 GLY O O 1.319 -1.675 -1.029 1.00 . A A . 57 GLY O 1 1
18 18403 1 1 58 CYS C C 4.182 -2.686 0.296 1.00 . A A . 58 CYS C 1 1
18 18404 1 1 58 CYS CA C 2.962 -2.290 1.116 1.00 . A A . 58 CYS CA 1 1
18 18405 1 1 58 CYS CB C 3.227 -2.549 2.599 1.00 . A A . 58 CYS CB 1 1
18 18406 1 1 58 CYS H H 1.542 -3.838 1.189 1.00 . A A . 58 CYS H 1 1
18 18407 1 1 58 CYS HA H 2.757 -1.242 0.967 1.00 . A A . 58 CYS HA 1 1
18 18408 1 1 58 CYS HB2 H 2.312 -2.404 3.154 1.00 . A A . 58 CYS HB2 1 1
18 18409 1 1 58 CYS HB3 H 3.568 -3.565 2.728 1.00 . A A . 58 CYS HB3 1 1
18 18410 1 1 58 CYS N N 1.810 -3.044 0.681 1.00 . A A . 58 CYS N 1 1
18 18411 1 1 58 CYS O O 4.481 -3.873 0.152 1.00 . A A . 58 CYS O 1 1
18 18412 1 1 58 CYS SG S 4.482 -1.447 3.305 1.00 . A A . 58 CYS SG 1 1
18 18413 1 1 59 SER C C 7.262 -2.035 0.008 1.00 . A A . 59 SER C 1 1
18 18414 1 1 59 SER CA C 6.097 -1.968 -0.986 1.00 . A A . 59 SER CA 1 1
18 18415 1 1 59 SER CB C 6.338 -0.865 -2.019 1.00 . A A . 59 SER CB 1 1
18 18416 1 1 59 SER H H 4.558 -0.772 -0.158 1.00 . A A . 59 SER H 1 1
18 18417 1 1 59 SER HA H 5.981 -2.919 -1.488 1.00 . A A . 59 SER HA 1 1
18 18418 1 1 59 SER HB2 H 5.497 -0.819 -2.694 1.00 . A A . 59 SER HB2 1 1
18 18419 1 1 59 SER HB3 H 6.443 0.081 -1.512 1.00 . A A . 59 SER HB3 1 1
18 18420 1 1 59 SER HG H 7.270 -1.270 -3.699 1.00 . A A . 59 SER HG 1 1
18 18421 1 1 59 SER N N 4.874 -1.704 -0.255 1.00 . A A . 59 SER N 1 1
18 18422 1 1 59 SER O O 7.194 -1.412 1.070 1.00 . A A . 59 SER O 1 1
18 18423 1 1 59 SER OG O 7.512 -1.108 -2.777 1.00 . A A . 59 SER OG 1 1
18 18424 1 1 60 THR C C 10.213 -1.620 0.906 1.00 . A A . 60 THR C 1 1
18 18425 1 1 60 THR CA C 9.479 -2.937 0.562 1.00 . A A . 60 THR CA 1 1
18 18426 1 1 60 THR CB C 10.480 -3.931 -0.049 1.00 . A A . 60 THR CB 1 1
18 18427 1 1 60 THR CG2 C 10.227 -5.340 0.458 1.00 . A A . 60 THR CG2 1 1
18 18428 1 1 60 THR H H 8.328 -3.277 -1.194 1.00 . A A . 60 THR H 1 1
18 18429 1 1 60 THR HA H 9.120 -3.369 1.487 1.00 . A A . 60 THR HA 1 1
18 18430 1 1 60 THR HB H 11.479 -3.634 0.238 1.00 . A A . 60 THR HB 1 1
18 18431 1 1 60 THR HG1 H 10.880 -4.649 -1.845 1.00 . A A . 60 THR HG1 1 1
18 18432 1 1 60 THR HG21 H 10.336 -5.361 1.532 1.00 . A A . 60 THR HG21 1 1
18 18433 1 1 60 THR HG22 H 10.939 -6.017 0.010 1.00 . A A . 60 THR HG22 1 1
18 18434 1 1 60 THR HG23 H 9.225 -5.643 0.192 1.00 . A A . 60 THR HG23 1 1
18 18435 1 1 60 THR N N 8.322 -2.782 -0.328 1.00 . A A . 60 THR N 1 1
18 18436 1 1 60 THR O O 11.262 -1.659 1.549 1.00 . A A . 60 THR O 1 1
18 18437 1 1 60 THR OG1 O 10.380 -3.906 -1.483 1.00 . A A . 60 THR OG1 1 1
18 18438 1 1 61 SER C C 9.361 1.695 1.612 1.00 . A A . 61 SER C 1 1
18 18439 1 1 61 SER CA C 10.310 0.806 0.798 1.00 . A A . 61 SER CA 1 1
18 18440 1 1 61 SER CB C 10.728 1.501 -0.504 1.00 . A A . 61 SER CB 1 1
18 18441 1 1 61 SER H H 8.861 -0.469 -0.019 1.00 . A A . 61 SER H 1 1
18 18442 1 1 61 SER HA H 11.186 0.605 1.388 1.00 . A A . 61 SER HA 1 1
18 18443 1 1 61 SER HB2 H 11.322 0.821 -1.095 1.00 . A A . 61 SER HB2 1 1
18 18444 1 1 61 SER HB3 H 9.842 1.775 -1.058 1.00 . A A . 61 SER HB3 1 1
18 18445 1 1 61 SER HG H 12.266 2.444 0.267 1.00 . A A . 61 SER HG 1 1
18 18446 1 1 61 SER N N 9.685 -0.466 0.492 1.00 . A A . 61 SER N 1 1
18 18447 1 1 61 SER O O 9.506 2.918 1.640 1.00 . A A . 61 SER O 1 1
18 18448 1 1 61 SER OG O 11.491 2.671 -0.258 1.00 . A A . 61 SER OG 1 1
18 18449 1 1 62 GLY C C 6.575 2.769 2.316 1.00 . A A . 62 GLY C 1 1
18 18450 1 1 62 GLY CA C 7.464 1.821 3.106 1.00 . A A . 62 GLY CA 1 1
18 18451 1 1 62 GLY H H 8.319 0.097 2.239 1.00 . A A . 62 GLY H 1 1
18 18452 1 1 62 GLY HA2 H 6.838 1.120 3.636 1.00 . A A . 62 GLY HA2 1 1
18 18453 1 1 62 GLY HA3 H 8.027 2.395 3.827 1.00 . A A . 62 GLY HA3 1 1
18 18454 1 1 62 GLY N N 8.392 1.075 2.282 1.00 . A A . 62 GLY N 1 1
18 18455 1 1 62 GLY O O 6.319 3.883 2.758 1.00 . A A . 62 GLY O 1 1
18 18456 1 1 63 VAL C C 3.985 2.240 -0.047 1.00 . A A . 63 VAL C 1 1
18 18457 1 1 63 VAL CA C 5.158 3.125 0.363 1.00 . A A . 63 VAL CA 1 1
18 18458 1 1 63 VAL CB C 5.799 3.775 -0.890 1.00 . A A . 63 VAL CB 1 1
18 18459 1 1 63 VAL CG1 C 6.869 4.779 -0.489 1.00 . A A . 63 VAL CG1 1 1
18 18460 1 1 63 VAL CG2 C 6.379 2.729 -1.828 1.00 . A A . 63 VAL CG2 1 1
18 18461 1 1 63 VAL H H 6.399 1.465 0.815 1.00 . A A . 63 VAL H 1 1
18 18462 1 1 63 VAL HA H 4.786 3.915 1.001 1.00 . A A . 63 VAL HA 1 1
18 18463 1 1 63 VAL HB H 5.028 4.312 -1.424 1.00 . A A . 63 VAL HB 1 1
18 18464 1 1 63 VAL HG11 H 7.636 4.277 0.083 1.00 . A A . 63 VAL HG11 1 1
18 18465 1 1 63 VAL HG12 H 6.423 5.558 0.112 1.00 . A A . 63 VAL HG12 1 1
18 18466 1 1 63 VAL HG13 H 7.306 5.213 -1.375 1.00 . A A . 63 VAL HG13 1 1
18 18467 1 1 63 VAL HG21 H 7.191 2.219 -1.336 1.00 . A A . 63 VAL HG21 1 1
18 18468 1 1 63 VAL HG22 H 6.745 3.211 -2.723 1.00 . A A . 63 VAL HG22 1 1
18 18469 1 1 63 VAL HG23 H 5.611 2.017 -2.091 1.00 . A A . 63 VAL HG23 1 1
18 18470 1 1 63 VAL N N 6.112 2.338 1.149 1.00 . A A . 63 VAL N 1 1
18 18471 1 1 63 VAL O O 4.138 1.021 -0.161 1.00 . A A . 63 VAL O 1 1
18 18472 1 1 64 CYS C C 1.226 1.986 -1.928 1.00 . A A . 64 CYS C 1 1
18 18473 1 1 64 CYS CA C 1.605 2.052 -0.460 1.00 . A A . 64 CYS CA 1 1
18 18474 1 1 64 CYS CB C 0.452 2.655 0.353 1.00 . A A . 64 CYS CB 1 1
18 18475 1 1 64 CYS H H 2.793 3.829 -0.386 1.00 . A A . 64 CYS H 1 1
18 18476 1 1 64 CYS HA H 1.804 1.051 -0.105 1.00 . A A . 64 CYS HA 1 1
18 18477 1 1 64 CYS HB2 H 0.825 3.019 1.295 1.00 . A A . 64 CYS HB2 1 1
18 18478 1 1 64 CYS HB3 H 0.021 3.475 -0.201 1.00 . A A . 64 CYS HB3 1 1
18 18479 1 1 64 CYS N N 2.826 2.839 -0.294 1.00 . A A . 64 CYS N 1 1
18 18480 1 1 64 CYS O O 0.811 2.972 -2.513 1.00 . A A . 64 CYS O 1 1
18 18481 1 1 64 CYS SG S -0.877 1.478 0.722 1.00 . A A . 64 CYS SG 1 1
18 18482 1 1 65 VAL C C 0.606 -0.600 -4.370 1.00 . A A . 65 VAL C 1 1
18 18483 1 1 65 VAL CA C 1.275 0.701 -3.978 1.00 . A A . 65 VAL CA 1 1
18 18484 1 1 65 VAL CB C 2.690 0.732 -4.610 1.00 . A A . 65 VAL CB 1 1
18 18485 1 1 65 VAL CG1 C 3.446 1.945 -4.140 1.00 . A A . 65 VAL CG1 1 1
18 18486 1 1 65 VAL CG2 C 3.472 -0.529 -4.271 1.00 . A A . 65 VAL CG2 1 1
18 18487 1 1 65 VAL H H 1.516 0.009 -1.987 1.00 . A A . 65 VAL H 1 1
18 18488 1 1 65 VAL HA H 0.706 1.535 -4.359 1.00 . A A . 65 VAL HA 1 1
18 18489 1 1 65 VAL HB H 2.593 0.794 -5.681 1.00 . A A . 65 VAL HB 1 1
18 18490 1 1 65 VAL HG11 H 2.912 2.831 -4.434 1.00 . A A . 65 VAL HG11 1 1
18 18491 1 1 65 VAL HG12 H 4.432 1.947 -4.572 1.00 . A A . 65 VAL HG12 1 1
18 18492 1 1 65 VAL HG13 H 3.518 1.908 -3.063 1.00 . A A . 65 VAL HG13 1 1
18 18493 1 1 65 VAL HG21 H 4.463 -0.465 -4.698 1.00 . A A . 65 VAL HG21 1 1
18 18494 1 1 65 VAL HG22 H 2.960 -1.390 -4.676 1.00 . A A . 65 VAL HG22 1 1
18 18495 1 1 65 VAL HG23 H 3.547 -0.628 -3.199 1.00 . A A . 65 VAL HG23 1 1
18 18496 1 1 65 VAL N N 1.369 0.819 -2.529 1.00 . A A . 65 VAL N 1 1
18 18497 1 1 65 VAL O O 0.116 -1.334 -3.513 1.00 . A A . 65 VAL O 1 1
18 18498 1 1 66 LEU C C 1.637 -2.989 -5.818 1.00 . A A . 66 LEU C 1 1
18 18499 1 1 66 LEU CA C 0.344 -2.229 -6.119 1.00 . A A . 66 LEU CA 1 1
18 18500 1 1 66 LEU CB C 0.015 -2.247 -7.623 1.00 . A A . 66 LEU CB 1 1
18 18501 1 1 66 LEU CD1 C -1.186 -3.282 -9.565 1.00 . A A . 66 LEU CD1 1 1
18 18502 1 1 66 LEU CD2 C 0.192 -4.726 -8.074 1.00 . A A . 66 LEU CD2 1 1
18 18503 1 1 66 LEU CG C -0.707 -3.501 -8.139 1.00 . A A . 66 LEU CG 1 1
18 18504 1 1 66 LEU H H 0.677 -0.155 -6.321 1.00 . A A . 66 LEU H 1 1
18 18505 1 1 66 LEU HA H -0.477 -2.652 -5.558 1.00 . A A . 66 LEU HA 1 1
18 18506 1 1 66 LEU HB2 H -0.605 -1.390 -7.842 1.00 . A A . 66 LEU HB2 1 1
18 18507 1 1 66 LEU HB3 H 0.941 -2.145 -8.169 1.00 . A A . 66 LEU HB3 1 1
18 18508 1 1 66 LEU HD11 H -0.340 -3.067 -10.201 1.00 . A A . 66 LEU HD11 1 1
18 18509 1 1 66 LEU HD12 H -1.876 -2.450 -9.589 1.00 . A A . 66 LEU HD12 1 1
18 18510 1 1 66 LEU HD13 H -1.685 -4.172 -9.917 1.00 . A A . 66 LEU HD13 1 1
18 18511 1 1 66 LEU HD21 H 1.062 -4.568 -8.694 1.00 . A A . 66 LEU HD21 1 1
18 18512 1 1 66 LEU HD22 H -0.351 -5.588 -8.429 1.00 . A A . 66 LEU HD22 1 1
18 18513 1 1 66 LEU HD23 H 0.502 -4.891 -7.053 1.00 . A A . 66 LEU HD23 1 1
18 18514 1 1 66 LEU HG H -1.574 -3.688 -7.521 1.00 . A A . 66 LEU HG 1 1
18 18515 1 1 66 LEU N N 0.568 -0.875 -5.666 1.00 . A A . 66 LEU N 1 1
18 18516 1 1 66 LEU O O 2.538 -3.057 -6.654 1.00 . A A . 66 LEU O 1 1
18 18517 1 1 67 SER C C 3.623 -5.087 -5.049 1.00 . A A . 67 SER C 1 1
18 18518 1 1 67 SER CA C 2.954 -4.109 -4.055 1.00 . A A . 67 SER CA 1 1
18 18519 1 1 67 SER CB C 2.629 -4.860 -2.758 1.00 . A A . 67 SER CB 1 1
18 18520 1 1 67 SER H H 0.917 -3.475 -4.023 1.00 . A A . 67 SER H 1 1
18 18521 1 1 67 SER HA H 3.638 -3.299 -3.804 1.00 . A A . 67 SER HA 1 1
18 18522 1 1 67 SER HB2 H 3.408 -5.583 -2.565 1.00 . A A . 67 SER HB2 1 1
18 18523 1 1 67 SER HB3 H 2.582 -4.162 -1.932 1.00 . A A . 67 SER HB3 1 1
18 18524 1 1 67 SER HG H 0.801 -5.076 -3.466 1.00 . A A . 67 SER HG 1 1
18 18525 1 1 67 SER N N 1.722 -3.510 -4.594 1.00 . A A . 67 SER N 1 1
18 18526 1 1 67 SER O O 3.094 -6.174 -5.295 1.00 . A A . 67 SER O 1 1
18 18527 1 1 67 SER OG O 1.391 -5.548 -2.855 1.00 . A A . 67 SER OG 1 1
18 18528 1 1 68 SER C C 6.401 -6.519 -5.446 1.00 . A A . 68 SER C 1 1
18 18529 1 1 68 SER CA C 5.569 -5.659 -6.396 1.00 . A A . 68 SER CA 1 1
18 18530 1 1 68 SER CB C 6.463 -4.891 -7.364 1.00 . A A . 68 SER CB 1 1
18 18531 1 1 68 SER H H 5.075 -3.782 -5.597 1.00 . A A . 68 SER H 1 1
18 18532 1 1 68 SER HA H 4.900 -6.295 -6.955 1.00 . A A . 68 SER HA 1 1
18 18533 1 1 68 SER HB2 H 7.284 -5.519 -7.672 1.00 . A A . 68 SER HB2 1 1
18 18534 1 1 68 SER HB3 H 5.889 -4.593 -8.228 1.00 . A A . 68 SER HB3 1 1
18 18535 1 1 68 SER HG H 7.899 -3.600 -7.012 1.00 . A A . 68 SER HG 1 1
18 18536 1 1 68 SER N N 4.771 -4.715 -5.635 1.00 . A A . 68 SER N 1 1
18 18537 1 1 68 SER O O 7.633 -6.467 -5.445 1.00 . A A . 68 SER O 1 1
18 18538 1 1 68 SER OG O 6.984 -3.731 -6.737 1.00 . A A . 68 SER OG 1 1
18 18539 1 1 69 LEU C C 5.669 -9.428 -3.456 1.00 . A A . 69 LEU C 1 1
18 18540 1 1 69 LEU CA C 6.348 -8.076 -3.585 1.00 . A A . 69 LEU CA 1 1
18 18541 1 1 69 LEU CB C 6.254 -7.301 -2.267 1.00 . A A . 69 LEU CB 1 1
18 18542 1 1 69 LEU CD1 C 8.469 -8.014 -1.329 1.00 . A A . 69 LEU CD1 1 1
18 18543 1 1 69 LEU CD2 C 6.694 -7.125 0.186 1.00 . A A . 69 LEU CD2 1 1
18 18544 1 1 69 LEU CG C 6.973 -7.929 -1.072 1.00 . A A . 69 LEU CG 1 1
18 18545 1 1 69 LEU H H 4.743 -7.398 -4.769 1.00 . A A . 69 LEU H 1 1
18 18546 1 1 69 LEU HA H 7.385 -8.220 -3.845 1.00 . A A . 69 LEU HA 1 1
18 18547 1 1 69 LEU HB2 H 6.665 -6.315 -2.425 1.00 . A A . 69 LEU HB2 1 1
18 18548 1 1 69 LEU HB3 H 5.209 -7.198 -2.012 1.00 . A A . 69 LEU HB3 1 1
18 18549 1 1 69 LEU HD11 H 8.655 -8.685 -2.154 1.00 . A A . 69 LEU HD11 1 1
18 18550 1 1 69 LEU HD12 H 8.966 -8.385 -0.445 1.00 . A A . 69 LEU HD12 1 1
18 18551 1 1 69 LEU HD13 H 8.850 -7.034 -1.570 1.00 . A A . 69 LEU HD13 1 1
18 18552 1 1 69 LEU HD21 H 7.221 -7.564 1.019 1.00 . A A . 69 LEU HD21 1 1
18 18553 1 1 69 LEU HD22 H 5.633 -7.131 0.387 1.00 . A A . 69 LEU HD22 1 1
18 18554 1 1 69 LEU HD23 H 7.026 -6.107 0.045 1.00 . A A . 69 LEU HD23 1 1
18 18555 1 1 69 LEU HG H 6.601 -8.931 -0.920 1.00 . A A . 69 LEU HG 1 1
18 18556 1 1 69 LEU N N 5.713 -7.312 -4.640 1.00 . A A . 69 LEU N 1 1
18 18557 1 1 69 LEU O O 4.474 -9.552 -3.725 1.00 . A A . 69 LEU O 1 1
18 18558 1 1 70 HIS C C 5.239 -11.951 -1.550 1.00 . A A . 70 HIS C 1 1
18 18559 1 1 70 HIS CA C 5.887 -11.784 -2.918 1.00 . A A . 70 HIS CA 1 1
18 18560 1 1 70 HIS CB C 6.981 -12.838 -3.125 1.00 . A A . 70 HIS CB 1 1
18 18561 1 1 70 HIS CD2 C 8.537 -12.126 -5.078 1.00 . A A . 70 HIS CD2 1 1
18 18562 1 1 70 HIS CE1 C 7.748 -13.459 -6.623 1.00 . A A . 70 HIS CE1 1 1
18 18563 1 1 70 HIS CG C 7.542 -12.852 -4.517 1.00 . A A . 70 HIS CG 1 1
18 18564 1 1 70 HIS H H 7.368 -10.273 -2.845 1.00 . A A . 70 HIS H 1 1
18 18565 1 1 70 HIS HA H 5.128 -11.914 -3.676 1.00 . A A . 70 HIS HA 1 1
18 18566 1 1 70 HIS HB2 H 7.794 -12.643 -2.442 1.00 . A A . 70 HIS HB2 1 1
18 18567 1 1 70 HIS HB3 H 6.571 -13.816 -2.920 1.00 . A A . 70 HIS HB3 1 1
18 18568 1 1 70 HIS HD1 H 6.345 -14.337 -5.421 1.00 . A A . 70 HIS HD1 1 1
18 18569 1 1 70 HIS HD2 H 9.136 -11.376 -4.585 1.00 . A A . 70 HIS HD2 1 1
18 18570 1 1 70 HIS HE1 H 7.596 -13.963 -7.566 1.00 . A A . 70 HIS HE1 1 1
18 18571 1 1 70 HIS HE2 H 9.135 -12.030 -7.087 1.00 . A A . 70 HIS HE2 1 1
18 18572 1 1 70 HIS N N 6.426 -10.438 -3.061 1.00 . A A . 70 HIS N 1 1
18 18573 1 1 70 HIS ND1 N 7.070 -13.679 -5.513 1.00 . A A . 70 HIS ND1 1 1
18 18574 1 1 70 HIS NE2 N 8.644 -12.520 -6.388 1.00 . A A . 70 HIS NE2 1 1
18 18575 1 1 70 HIS O O 5.773 -11.494 -0.537 1.00 . A A . 70 HIS O 1 1
18 18576 1 1 71 HIS C C 2.889 -14.250 -0.216 1.00 . A A . 71 HIS C 1 1
18 18577 1 1 71 HIS CA C 3.331 -12.797 -0.299 1.00 . A A . 71 HIS CA 1 1
18 18578 1 1 71 HIS CB C 2.103 -11.879 -0.239 1.00 . A A . 71 HIS CB 1 1
18 18579 1 1 71 HIS CD2 C 2.963 -9.547 0.503 1.00 . A A . 71 HIS CD2 1 1
18 18580 1 1 71 HIS CE1 C 2.582 -8.460 -1.360 1.00 . A A . 71 HIS CE1 1 1
18 18581 1 1 71 HIS CG C 2.427 -10.423 -0.377 1.00 . A A . 71 HIS CG 1 1
18 18582 1 1 71 HIS H H 3.704 -12.923 -2.376 1.00 . A A . 71 HIS H 1 1
18 18583 1 1 71 HIS HA H 3.983 -12.577 0.533 1.00 . A A . 71 HIS HA 1 1
18 18584 1 1 71 HIS HB2 H 1.426 -12.144 -1.036 1.00 . A A . 71 HIS HB2 1 1
18 18585 1 1 71 HIS HB3 H 1.604 -12.022 0.710 1.00 . A A . 71 HIS HB3 1 1
18 18586 1 1 71 HIS HD1 H 1.816 -10.071 -2.367 1.00 . A A . 71 HIS HD1 1 1
18 18587 1 1 71 HIS HD2 H 3.270 -9.762 1.517 1.00 . A A . 71 HIS HD2 1 1
18 18588 1 1 71 HIS HE1 H 2.520 -7.674 -2.097 1.00 . A A . 71 HIS HE1 1 1
18 18589 1 1 71 HIS HE2 H 3.267 -7.482 0.302 1.00 . A A . 71 HIS HE2 1 1
18 18590 1 1 71 HIS N N 4.075 -12.581 -1.531 1.00 . A A . 71 HIS N 1 1
18 18591 1 1 71 HIS ND1 N 2.200 -9.709 -1.534 1.00 . A A . 71 HIS ND1 1 1
18 18592 1 1 71 HIS NE2 N 3.049 -8.334 -0.132 1.00 . A A . 71 HIS NE2 1 1
18 18593 1 1 71 HIS O O 2.247 -14.760 -1.131 1.00 . A A . 71 HIS O 1 1
18 18594 1 1 72 HIS C C 2.514 -16.619 2.469 1.00 . A A . 72 HIS C 1 1
18 18595 1 1 72 HIS CA C 2.914 -16.323 1.029 1.00 . A A . 72 HIS CA 1 1
18 18596 1 1 72 HIS CB C 4.119 -17.177 0.610 1.00 . A A . 72 HIS CB 1 1
18 18597 1 1 72 HIS CD2 C 3.036 -19.450 -0.038 1.00 . A A . 72 HIS CD2 1 1
18 18598 1 1 72 HIS CE1 C 4.230 -20.752 1.260 1.00 . A A . 72 HIS CE1 1 1
18 18599 1 1 72 HIS CG C 3.892 -18.660 0.654 1.00 . A A . 72 HIS CG 1 1
18 18600 1 1 72 HIS H H 3.728 -14.451 1.583 1.00 . A A . 72 HIS H 1 1
18 18601 1 1 72 HIS HA H 2.081 -16.548 0.381 1.00 . A A . 72 HIS HA 1 1
18 18602 1 1 72 HIS HB2 H 4.394 -16.921 -0.400 1.00 . A A . 72 HIS HB2 1 1
18 18603 1 1 72 HIS HB3 H 4.946 -16.950 1.264 1.00 . A A . 72 HIS HB3 1 1
18 18604 1 1 72 HIS HD1 H 5.340 -19.239 2.084 1.00 . A A . 72 HIS HD1 1 1
18 18605 1 1 72 HIS HD2 H 2.307 -19.122 -0.766 1.00 . A A . 72 HIS HD2 1 1
18 18606 1 1 72 HIS HE1 H 4.627 -21.628 1.752 1.00 . A A . 72 HIS HE1 1 1
18 18607 1 1 72 HIS HE2 H 2.712 -21.523 0.118 1.00 . A A . 72 HIS HE2 1 1
18 18608 1 1 72 HIS N N 3.237 -14.915 0.870 1.00 . A A . 72 HIS N 1 1
18 18609 1 1 72 HIS ND1 N 4.625 -19.508 1.460 1.00 . A A . 72 HIS ND1 1 1
18 18610 1 1 72 HIS NE2 N 3.267 -20.745 0.357 1.00 . A A . 72 HIS NE2 1 1
18 18611 1 1 72 HIS O O 1.349 -16.900 2.754 1.00 . A A . 72 HIS O 1 1
18 18612 1 1 73 HIS C C 4.620 -16.657 5.501 1.00 . A A . 73 HIS C 1 1
18 18613 1 1 73 HIS CA C 3.287 -16.827 4.782 1.00 . A A . 73 HIS CA 1 1
18 18614 1 1 73 HIS CB C 2.766 -18.262 4.945 1.00 . A A . 73 HIS CB 1 1
18 18615 1 1 73 HIS CD2 C 1.263 -17.970 7.043 1.00 . A A . 73 HIS CD2 1 1
18 18616 1 1 73 HIS CE1 C 1.954 -19.716 8.171 1.00 . A A . 73 HIS CE1 1 1
18 18617 1 1 73 HIS CG C 2.222 -18.580 6.304 1.00 . A A . 73 HIS CG 1 1
18 18618 1 1 73 HIS H H 4.373 -16.210 3.076 1.00 . A A . 73 HIS H 1 1
18 18619 1 1 73 HIS HA H 2.569 -16.130 5.188 1.00 . A A . 73 HIS HA 1 1
18 18620 1 1 73 HIS HB2 H 1.974 -18.427 4.230 1.00 . A A . 73 HIS HB2 1 1
18 18621 1 1 73 HIS HB3 H 3.572 -18.950 4.739 1.00 . A A . 73 HIS HB3 1 1
18 18622 1 1 73 HIS HD1 H 3.321 -20.320 6.770 1.00 . A A . 73 HIS HD1 1 1
18 18623 1 1 73 HIS HD2 H 0.716 -17.079 6.773 1.00 . A A . 73 HIS HD2 1 1
18 18624 1 1 73 HIS HE1 H 2.066 -20.461 8.944 1.00 . A A . 73 HIS HE1 1 1
18 18625 1 1 73 HIS HE2 H 0.594 -18.420 8.983 1.00 . A A . 73 HIS HE2 1 1
18 18626 1 1 73 HIS N N 3.485 -16.517 3.370 1.00 . A A . 73 HIS N 1 1
18 18627 1 1 73 HIS ND1 N 2.633 -19.668 7.041 1.00 . A A . 73 HIS ND1 1 1
18 18628 1 1 73 HIS NE2 N 1.117 -18.698 8.197 1.00 . A A . 73 HIS NE2 1 1
18 18629 1 1 73 HIS O O 5.662 -16.985 4.935 1.00 . A A . 73 HIS O 1 1
18 18630 1 1 74 HIS C C 6.641 -14.794 6.704 1.00 . A A . 74 HIS C 1 1
18 18631 1 1 74 HIS CA C 5.808 -15.815 7.469 1.00 . A A . 74 HIS CA 1 1
18 18632 1 1 74 HIS CB C 6.651 -17.066 7.754 1.00 . A A . 74 HIS CB 1 1
18 18633 1 1 74 HIS CD2 C 5.977 -17.607 10.196 1.00 . A A . 74 HIS CD2 1 1
18 18634 1 1 74 HIS CE1 C 5.403 -19.700 9.917 1.00 . A A . 74 HIS CE1 1 1
18 18635 1 1 74 HIS CG C 6.146 -17.903 8.887 1.00 . A A . 74 HIS CG 1 1
18 18636 1 1 74 HIS H H 3.716 -15.958 7.148 1.00 . A A . 74 HIS H 1 1
18 18637 1 1 74 HIS HA H 5.509 -15.377 8.410 1.00 . A A . 74 HIS HA 1 1
18 18638 1 1 74 HIS HB2 H 6.668 -17.685 6.871 1.00 . A A . 74 HIS HB2 1 1
18 18639 1 1 74 HIS HB3 H 7.662 -16.762 7.990 1.00 . A A . 74 HIS HB3 1 1
18 18640 1 1 74 HIS HD1 H 5.800 -19.740 7.907 1.00 . A A . 74 HIS HD1 1 1
18 18641 1 1 74 HIS HD2 H 6.172 -16.655 10.667 1.00 . A A . 74 HIS HD2 1 1
18 18642 1 1 74 HIS HE1 H 5.063 -20.707 10.111 1.00 . A A . 74 HIS HE1 1 1
18 18643 1 1 74 HIS HE2 H 5.170 -18.788 11.734 1.00 . A A . 74 HIS HE2 1 1
18 18644 1 1 74 HIS N N 4.585 -16.138 6.728 1.00 . A A . 74 HIS N 1 1
18 18645 1 1 74 HIS ND1 N 5.778 -19.223 8.745 1.00 . A A . 74 HIS ND1 1 1
18 18646 1 1 74 HIS NE2 N 5.515 -18.742 10.814 1.00 . A A . 74 HIS NE2 1 1
18 18647 1 1 74 HIS O O 7.780 -15.059 6.324 1.00 . A A . 74 HIS O 1 1
18 18648 1 1 75 HIS C C 7.401 -11.598 6.716 1.00 . A A . 75 HIS C 1 1
18 18649 1 1 75 HIS CA C 6.741 -12.568 5.746 1.00 . A A . 75 HIS CA 1 1
18 18650 1 1 75 HIS CB C 5.755 -11.825 4.839 1.00 . A A . 75 HIS CB 1 1
18 18651 1 1 75 HIS CD2 C 6.449 -9.395 4.247 1.00 . A A . 75 HIS CD2 1 1
18 18652 1 1 75 HIS CE1 C 7.518 -9.813 2.384 1.00 . A A . 75 HIS CE1 1 1
18 18653 1 1 75 HIS CG C 6.388 -10.730 4.033 1.00 . A A . 75 HIS CG 1 1
18 18654 1 1 75 HIS H H 5.163 -13.461 6.830 1.00 . A A . 75 HIS H 1 1
18 18655 1 1 75 HIS HA H 7.507 -13.025 5.137 1.00 . A A . 75 HIS HA 1 1
18 18656 1 1 75 HIS HB2 H 5.310 -12.526 4.151 1.00 . A A . 75 HIS HB2 1 1
18 18657 1 1 75 HIS HB3 H 4.980 -11.384 5.447 1.00 . A A . 75 HIS HB3 1 1
18 18658 1 1 75 HIS HD1 H 7.208 -11.836 2.437 1.00 . A A . 75 HIS HD1 1 1
18 18659 1 1 75 HIS HD2 H 6.021 -8.861 5.084 1.00 . A A . 75 HIS HD2 1 1
18 18660 1 1 75 HIS HE1 H 8.086 -9.687 1.474 1.00 . A A . 75 HIS HE1 1 1
18 18661 1 1 75 HIS HE2 H 7.544 -7.940 3.209 1.00 . A A . 75 HIS HE2 1 1
18 18662 1 1 75 HIS N N 6.063 -13.624 6.479 1.00 . A A . 75 HIS N 1 1
18 18663 1 1 75 HIS ND1 N 7.066 -10.958 2.857 1.00 . A A . 75 HIS ND1 1 1
18 18664 1 1 75 HIS NE2 N 7.156 -8.846 3.207 1.00 . A A . 75 HIS NE2 1 1
18 18665 1 1 75 HIS O O 6.703 -10.698 7.218 1.00 . A A . 75 HIS O 1 1
18 18666 1 1 75 HIS OXT O 8.614 -11.742 6.972 1.00 . A A . 75 HIS OXT 1 1
19 18667 1 1 1 MET C C -19.224 -6.498 4.540 1.00 . A A . 1 MET C 1 1
19 18668 1 1 1 MET CA C -20.569 -6.900 5.132 1.00 . A A . 1 MET CA 1 1
19 18669 1 1 1 MET CB C -20.460 -7.004 6.659 1.00 . A A . 1 MET CB 1 1
19 18670 1 1 1 MET CE C -21.499 -9.888 7.794 1.00 . A A . 1 MET CE 1 1
19 18671 1 1 1 MET CG C -21.797 -7.154 7.371 1.00 . A A . 1 MET CG 1 1
19 18672 1 1 1 MET H1 H -20.313 -8.922 4.700 1.00 . A A . 1 MET H1 1 1
19 18673 1 1 1 MET H2 H -21.183 -8.072 3.527 1.00 . A A . 1 MET H2 1 1
19 18674 1 1 1 MET H3 H -21.918 -8.479 4.991 1.00 . A A . 1 MET H3 1 1
19 18675 1 1 1 MET HA H -21.293 -6.140 4.883 1.00 . A A . 1 MET HA 1 1
19 18676 1 1 1 MET HB2 H -19.849 -7.859 6.906 1.00 . A A . 1 MET HB2 1 1
19 18677 1 1 1 MET HB3 H -19.979 -6.113 7.032 1.00 . A A . 1 MET HB3 1 1
19 18678 1 1 1 MET HE1 H -20.527 -9.813 7.332 1.00 . A A . 1 MET HE1 1 1
19 18679 1 1 1 MET HE2 H -21.880 -10.892 7.670 1.00 . A A . 1 MET HE2 1 1
19 18680 1 1 1 MET HE3 H -21.416 -9.663 8.846 1.00 . A A . 1 MET HE3 1 1
19 18681 1 1 1 MET HG2 H -21.630 -7.086 8.435 1.00 . A A . 1 MET HG2 1 1
19 18682 1 1 1 MET HG3 H -22.445 -6.347 7.060 1.00 . A A . 1 MET HG3 1 1
19 18683 1 1 1 MET N N -21.028 -8.181 4.548 1.00 . A A . 1 MET N 1 1
19 18684 1 1 1 MET O O -18.217 -6.429 5.248 1.00 . A A . 1 MET O 1 1
19 18685 1 1 1 MET SD S -22.622 -8.723 7.021 1.00 . A A . 1 MET SD 1 1
19 18686 1 1 2 CYS C C -17.817 -4.350 2.507 1.00 . A A . 2 CYS C 1 1
19 18687 1 1 2 CYS CA C -17.985 -5.867 2.551 1.00 . A A . 2 CYS CA 1 1
19 18688 1 1 2 CYS CB C -17.986 -6.448 1.133 1.00 . A A . 2 CYS CB 1 1
19 18689 1 1 2 CYS H H -20.050 -6.278 2.732 1.00 . A A . 2 CYS H 1 1
19 18690 1 1 2 CYS HA H -17.159 -6.291 3.101 1.00 . A A . 2 CYS HA 1 1
19 18691 1 1 2 CYS HB2 H -17.093 -6.125 0.620 1.00 . A A . 2 CYS HB2 1 1
19 18692 1 1 2 CYS HB3 H -17.988 -7.526 1.193 1.00 . A A . 2 CYS HB3 1 1
19 18693 1 1 2 CYS HG H -18.996 -5.878 -1.138 1.00 . A A . 2 CYS HG 1 1
19 18694 1 1 2 CYS N N -19.211 -6.233 3.241 1.00 . A A . 2 CYS N 1 1
19 18695 1 1 2 CYS O O -18.544 -3.618 3.181 1.00 . A A . 2 CYS O 1 1
19 18696 1 1 2 CYS SG S -19.404 -5.950 0.125 1.00 . A A . 2 CYS SG 1 1
19 18697 1 1 3 GLU C C -17.700 -1.756 0.809 1.00 . A A . 3 GLU C 1 1
19 18698 1 1 3 GLU CA C -16.597 -2.456 1.598 1.00 . A A . 3 GLU CA 1 1
19 18699 1 1 3 GLU CB C -15.244 -2.201 0.924 1.00 . A A . 3 GLU CB 1 1
19 18700 1 1 3 GLU CD C -13.926 -3.805 2.379 1.00 . A A . 3 GLU CD 1 1
19 18701 1 1 3 GLU CG C -14.042 -2.397 1.838 1.00 . A A . 3 GLU CG 1 1
19 18702 1 1 3 GLU H H -16.309 -4.513 1.210 1.00 . A A . 3 GLU H 1 1
19 18703 1 1 3 GLU HA H -16.572 -2.043 2.594 1.00 . A A . 3 GLU HA 1 1
19 18704 1 1 3 GLU HB2 H -15.143 -2.875 0.088 1.00 . A A . 3 GLU HB2 1 1
19 18705 1 1 3 GLU HB3 H -15.227 -1.185 0.558 1.00 . A A . 3 GLU HB3 1 1
19 18706 1 1 3 GLU HG2 H -13.146 -2.170 1.281 1.00 . A A . 3 GLU HG2 1 1
19 18707 1 1 3 GLU HG3 H -14.125 -1.714 2.671 1.00 . A A . 3 GLU HG3 1 1
19 18708 1 1 3 GLU N N -16.857 -3.882 1.720 1.00 . A A . 3 GLU N 1 1
19 18709 1 1 3 GLU O O -18.333 -2.349 -0.066 1.00 . A A . 3 GLU O 1 1
19 18710 1 1 3 GLU OE1 O -13.643 -4.729 1.584 1.00 . A A . 3 GLU OE1 1 1
19 18711 1 1 3 GLU OE2 O -14.101 -3.995 3.599 1.00 . A A . 3 GLU OE2 1 1
19 18712 1 1 4 PHE C C -18.216 1.637 0.039 1.00 . A A . 4 PHE C 1 1
19 18713 1 1 4 PHE CA C -18.890 0.329 0.433 1.00 . A A . 4 PHE CA 1 1
19 18714 1 1 4 PHE CB C -20.101 0.584 1.341 1.00 . A A . 4 PHE CB 1 1
19 18715 1 1 4 PHE CD1 C -21.473 2.661 1.040 1.00 . A A . 4 PHE CD1 1 1
19 18716 1 1 4 PHE CD2 C -21.994 0.761 -0.300 1.00 . A A . 4 PHE CD2 1 1
19 18717 1 1 4 PHE CE1 C -22.490 3.373 0.434 1.00 . A A . 4 PHE CE1 1 1
19 18718 1 1 4 PHE CE2 C -23.013 1.466 -0.910 1.00 . A A . 4 PHE CE2 1 1
19 18719 1 1 4 PHE CG C -21.213 1.351 0.681 1.00 . A A . 4 PHE CG 1 1
19 18720 1 1 4 PHE CZ C -23.262 2.774 -0.542 1.00 . A A . 4 PHE CZ 1 1
19 18721 1 1 4 PHE H H -17.398 -0.094 1.864 1.00 . A A . 4 PHE H 1 1
19 18722 1 1 4 PHE HA H -19.213 -0.193 -0.466 1.00 . A A . 4 PHE HA 1 1
19 18723 1 1 4 PHE HB2 H -20.502 -0.366 1.664 1.00 . A A . 4 PHE HB2 1 1
19 18724 1 1 4 PHE HB3 H -19.779 1.143 2.208 1.00 . A A . 4 PHE HB3 1 1
19 18725 1 1 4 PHE HD1 H -20.871 3.129 1.804 1.00 . A A . 4 PHE HD1 1 1
19 18726 1 1 4 PHE HD2 H -21.801 -0.262 -0.589 1.00 . A A . 4 PHE HD2 1 1
19 18727 1 1 4 PHE HE1 H -22.683 4.395 0.725 1.00 . A A . 4 PHE HE1 1 1
19 18728 1 1 4 PHE HE2 H -23.615 0.995 -1.673 1.00 . A A . 4 PHE HE2 1 1
19 18729 1 1 4 PHE HZ H -24.058 3.328 -1.018 1.00 . A A . 4 PHE HZ 1 1
19 18730 1 1 4 PHE N N -17.917 -0.495 1.129 1.00 . A A . 4 PHE N 1 1
19 18731 1 1 4 PHE O O -17.248 2.056 0.678 1.00 . A A . 4 PHE O 1 1
19 18732 1 1 5 ILE C C -18.575 4.686 -0.703 1.00 . A A . 5 ILE C 1 1
19 18733 1 1 5 ILE CA C -18.100 3.488 -1.521 1.00 . A A . 5 ILE CA 1 1
19 18734 1 1 5 ILE CB C -18.380 3.704 -3.039 1.00 . A A . 5 ILE CB 1 1
19 18735 1 1 5 ILE CD1 C -18.706 1.274 -3.825 1.00 . A A . 5 ILE CD1 1 1
19 18736 1 1 5 ILE CG1 C -17.851 2.525 -3.876 1.00 . A A . 5 ILE CG1 1 1
19 18737 1 1 5 ILE CG2 C -17.739 4.996 -3.531 1.00 . A A . 5 ILE CG2 1 1
19 18738 1 1 5 ILE H H -19.531 1.947 -1.419 1.00 . A A . 5 ILE H 1 1
19 18739 1 1 5 ILE HA H -17.031 3.389 -1.388 1.00 . A A . 5 ILE HA 1 1
19 18740 1 1 5 ILE HB H -19.448 3.784 -3.178 1.00 . A A . 5 ILE HB 1 1
19 18741 1 1 5 ILE HD11 H -19.690 1.494 -4.208 1.00 . A A . 5 ILE HD11 1 1
19 18742 1 1 5 ILE HD12 H -18.785 0.935 -2.804 1.00 . A A . 5 ILE HD12 1 1
19 18743 1 1 5 ILE HD13 H -18.250 0.502 -4.426 1.00 . A A . 5 ILE HD13 1 1
19 18744 1 1 5 ILE HG12 H -17.786 2.833 -4.908 1.00 . A A . 5 ILE HG12 1 1
19 18745 1 1 5 ILE HG13 H -16.862 2.265 -3.525 1.00 . A A . 5 ILE HG13 1 1
19 18746 1 1 5 ILE HG21 H -18.136 5.830 -2.971 1.00 . A A . 5 ILE HG21 1 1
19 18747 1 1 5 ILE HG22 H -17.958 5.131 -4.579 1.00 . A A . 5 ILE HG22 1 1
19 18748 1 1 5 ILE HG23 H -16.671 4.944 -3.391 1.00 . A A . 5 ILE HG23 1 1
19 18749 1 1 5 ILE N N -18.717 2.279 -1.005 1.00 . A A . 5 ILE N 1 1
19 18750 1 1 5 ILE O O -19.342 5.535 -1.162 1.00 . A A . 5 ILE O 1 1
19 18751 1 1 6 GLU C C -17.126 6.145 2.167 1.00 . A A . 6 GLU C 1 1
19 18752 1 1 6 GLU CA C -18.421 5.795 1.445 1.00 . A A . 6 GLU CA 1 1
19 18753 1 1 6 GLU CB C -19.523 5.404 2.437 1.00 . A A . 6 GLU CB 1 1
19 18754 1 1 6 GLU CD C -20.723 7.638 2.489 1.00 . A A . 6 GLU CD 1 1
19 18755 1 1 6 GLU CG C -20.039 6.551 3.296 1.00 . A A . 6 GLU CG 1 1
19 18756 1 1 6 GLU H H -17.613 3.941 0.868 1.00 . A A . 6 GLU H 1 1
19 18757 1 1 6 GLU HA H -18.746 6.631 0.854 1.00 . A A . 6 GLU HA 1 1
19 18758 1 1 6 GLU HB2 H -20.358 5.001 1.883 1.00 . A A . 6 GLU HB2 1 1
19 18759 1 1 6 GLU HB3 H -19.135 4.639 3.091 1.00 . A A . 6 GLU HB3 1 1
19 18760 1 1 6 GLU HG2 H -20.749 6.158 4.009 1.00 . A A . 6 GLU HG2 1 1
19 18761 1 1 6 GLU HG3 H -19.206 6.988 3.827 1.00 . A A . 6 GLU HG3 1 1
19 18762 1 1 6 GLU N N -18.143 4.702 0.542 1.00 . A A . 6 GLU N 1 1
19 18763 1 1 6 GLU O O -17.111 6.548 3.328 1.00 . A A . 6 GLU O 1 1
19 18764 1 1 6 GLU OE1 O -20.030 8.561 2.012 1.00 . A A . 6 GLU OE1 1 1
19 18765 1 1 6 GLU OE2 O -21.959 7.587 2.342 1.00 . A A . 6 GLU OE2 1 1
19 18766 1 1 7 ASP C C -14.174 7.556 1.764 1.00 . A A . 7 ASP C 1 1
19 18767 1 1 7 ASP CA C -14.695 6.140 1.997 1.00 . A A . 7 ASP CA 1 1
19 18768 1 1 7 ASP CB C -13.743 5.119 1.372 1.00 . A A . 7 ASP CB 1 1
19 18769 1 1 7 ASP CG C -13.617 5.276 -0.134 1.00 . A A . 7 ASP CG 1 1
19 18770 1 1 7 ASP H H -16.120 5.695 0.508 1.00 . A A . 7 ASP H 1 1
19 18771 1 1 7 ASP HA H -14.749 5.960 3.060 1.00 . A A . 7 ASP HA 1 1
19 18772 1 1 7 ASP HB2 H -12.765 5.240 1.808 1.00 . A A . 7 ASP HB2 1 1
19 18773 1 1 7 ASP HB3 H -14.105 4.123 1.583 1.00 . A A . 7 ASP HB3 1 1
19 18774 1 1 7 ASP N N -16.030 5.964 1.448 1.00 . A A . 7 ASP N 1 1
19 18775 1 1 7 ASP O O -12.963 7.796 1.793 1.00 . A A . 7 ASP O 1 1
19 18776 1 1 7 ASP OD1 O -12.543 5.704 -0.606 1.00 . A A . 7 ASP OD1 1 1
19 18777 1 1 7 ASP OD2 O -14.594 4.972 -0.853 1.00 . A A . 7 ASP OD2 1 1
19 18778 1 1 8 SER C C -14.528 10.644 2.616 1.00 . A A . 8 SER C 1 1
19 18779 1 1 8 SER CA C -14.725 9.879 1.306 1.00 . A A . 8 SER CA 1 1
19 18780 1 1 8 SER CB C -15.805 10.560 0.462 1.00 . A A . 8 SER CB 1 1
19 18781 1 1 8 SER H H -16.039 8.246 1.587 1.00 . A A . 8 SER H 1 1
19 18782 1 1 8 SER HA H -13.797 9.883 0.757 1.00 . A A . 8 SER HA 1 1
19 18783 1 1 8 SER HB2 H -16.665 10.768 1.078 1.00 . A A . 8 SER HB2 1 1
19 18784 1 1 8 SER HB3 H -15.415 11.485 0.068 1.00 . A A . 8 SER HB3 1 1
19 18785 1 1 8 SER HG H -17.109 9.436 -0.474 1.00 . A A . 8 SER HG 1 1
19 18786 1 1 8 SER N N -15.089 8.492 1.563 1.00 . A A . 8 SER N 1 1
19 18787 1 1 8 SER O O -14.154 11.819 2.611 1.00 . A A . 8 SER O 1 1
19 18788 1 1 8 SER OG O -16.203 9.736 -0.619 1.00 . A A . 8 SER OG 1 1
19 18789 1 1 9 GLU C C -13.204 10.919 5.393 1.00 . A A . 9 GLU C 1 1
19 18790 1 1 9 GLU CA C -14.660 10.595 5.056 1.00 . A A . 9 GLU CA 1 1
19 18791 1 1 9 GLU CB C -15.260 9.695 6.139 1.00 . A A . 9 GLU CB 1 1
19 18792 1 1 9 GLU CD C -17.620 10.568 5.839 1.00 . A A . 9 GLU CD 1 1
19 18793 1 1 9 GLU CG C -16.723 9.347 5.913 1.00 . A A . 9 GLU CG 1 1
19 18794 1 1 9 GLU H H -15.037 9.025 3.684 1.00 . A A . 9 GLU H 1 1
19 18795 1 1 9 GLU HA H -15.218 11.520 5.024 1.00 . A A . 9 GLU HA 1 1
19 18796 1 1 9 GLU HB2 H -14.697 8.774 6.176 1.00 . A A . 9 GLU HB2 1 1
19 18797 1 1 9 GLU HB3 H -15.175 10.195 7.093 1.00 . A A . 9 GLU HB3 1 1
19 18798 1 1 9 GLU HG2 H -16.810 8.802 4.986 1.00 . A A . 9 GLU HG2 1 1
19 18799 1 1 9 GLU HG3 H -17.060 8.721 6.727 1.00 . A A . 9 GLU HG3 1 1
19 18800 1 1 9 GLU N N -14.770 9.968 3.741 1.00 . A A . 9 GLU N 1 1
19 18801 1 1 9 GLU O O -12.921 11.579 6.392 1.00 . A A . 9 GLU O 1 1
19 18802 1 1 9 GLU OE1 O -18.067 11.048 6.901 1.00 . A A . 9 GLU OE1 1 1
19 18803 1 1 9 GLU OE2 O -17.894 11.046 4.716 1.00 . A A . 9 GLU OE2 1 1
19 18804 1 1 10 ASP C C -10.654 12.271 4.433 1.00 . A A . 10 ASP C 1 1
19 18805 1 1 10 ASP CA C -10.872 10.795 4.735 1.00 . A A . 10 ASP CA 1 1
19 18806 1 1 10 ASP CB C -9.977 9.943 3.833 1.00 . A A . 10 ASP CB 1 1
19 18807 1 1 10 ASP CG C -8.504 10.229 4.064 1.00 . A A . 10 ASP CG 1 1
19 18808 1 1 10 ASP H H -12.549 9.883 3.812 1.00 . A A . 10 ASP H 1 1
19 18809 1 1 10 ASP HA H -10.613 10.610 5.765 1.00 . A A . 10 ASP HA 1 1
19 18810 1 1 10 ASP HB2 H -10.161 8.898 4.032 1.00 . A A . 10 ASP HB2 1 1
19 18811 1 1 10 ASP HB3 H -10.209 10.158 2.802 1.00 . A A . 10 ASP HB3 1 1
19 18812 1 1 10 ASP N N -12.279 10.457 4.558 1.00 . A A . 10 ASP N 1 1
19 18813 1 1 10 ASP O O -9.833 12.937 5.066 1.00 . A A . 10 ASP O 1 1
19 18814 1 1 10 ASP OD1 O -7.935 9.699 5.042 1.00 . A A . 10 ASP OD1 1 1
19 18815 1 1 10 ASP OD2 O -7.905 10.988 3.273 1.00 . A A . 10 ASP OD2 1 1
19 18816 1 1 11 ILE C C -11.917 15.027 4.267 1.00 . A A . 11 ILE C 1 1
19 18817 1 1 11 ILE CA C -11.372 14.190 3.116 1.00 . A A . 11 ILE CA 1 1
19 18818 1 1 11 ILE CB C -12.187 14.476 1.832 1.00 . A A . 11 ILE CB 1 1
19 18819 1 1 11 ILE CD1 C -10.202 13.901 0.327 1.00 . A A . 11 ILE CD1 1 1
19 18820 1 1 11 ILE CG1 C -11.656 13.639 0.662 1.00 . A A . 11 ILE CG1 1 1
19 18821 1 1 11 ILE CG2 C -12.157 15.958 1.481 1.00 . A A . 11 ILE CG2 1 1
19 18822 1 1 11 ILE H H -12.032 12.186 2.985 1.00 . A A . 11 ILE H 1 1
19 18823 1 1 11 ILE HA H -10.341 14.461 2.938 1.00 . A A . 11 ILE HA 1 1
19 18824 1 1 11 ILE HB H -13.213 14.200 2.021 1.00 . A A . 11 ILE HB 1 1
19 18825 1 1 11 ILE HD11 H -10.068 14.947 0.092 1.00 . A A . 11 ILE HD11 1 1
19 18826 1 1 11 ILE HD12 H -9.916 13.302 -0.526 1.00 . A A . 11 ILE HD12 1 1
19 18827 1 1 11 ILE HD13 H -9.585 13.641 1.173 1.00 . A A . 11 ILE HD13 1 1
19 18828 1 1 11 ILE HG12 H -11.755 12.592 0.905 1.00 . A A . 11 ILE HG12 1 1
19 18829 1 1 11 ILE HG13 H -12.245 13.855 -0.218 1.00 . A A . 11 ILE HG13 1 1
19 18830 1 1 11 ILE HG21 H -12.747 16.129 0.593 1.00 . A A . 11 ILE HG21 1 1
19 18831 1 1 11 ILE HG22 H -11.136 16.265 1.299 1.00 . A A . 11 ILE HG22 1 1
19 18832 1 1 11 ILE HG23 H -12.565 16.531 2.301 1.00 . A A . 11 ILE HG23 1 1
19 18833 1 1 11 ILE N N -11.416 12.779 3.469 1.00 . A A . 11 ILE N 1 1
19 18834 1 1 11 ILE O O -11.443 16.129 4.535 1.00 . A A . 11 ILE O 1 1
19 18835 1 1 12 GLN C C -12.433 15.320 7.206 1.00 . A A . 12 GLN C 1 1
19 18836 1 1 12 GLN CA C -13.484 15.112 6.121 1.00 . A A . 12 GLN CA 1 1
19 18837 1 1 12 GLN CB C -14.615 14.239 6.646 1.00 . A A . 12 GLN CB 1 1
19 18838 1 1 12 GLN CD C -16.407 13.950 8.381 1.00 . A A . 12 GLN CD 1 1
19 18839 1 1 12 GLN CG C -15.291 14.823 7.852 1.00 . A A . 12 GLN CG 1 1
19 18840 1 1 12 GLN H H -13.260 13.612 4.689 1.00 . A A . 12 GLN H 1 1
19 18841 1 1 12 GLN HA H -13.880 16.067 5.821 1.00 . A A . 12 GLN HA 1 1
19 18842 1 1 12 GLN HB2 H -15.354 14.116 5.866 1.00 . A A . 12 GLN HB2 1 1
19 18843 1 1 12 GLN HB3 H -14.219 13.270 6.912 1.00 . A A . 12 GLN HB3 1 1
19 18844 1 1 12 GLN HE21 H -17.713 14.848 7.189 1.00 . A A . 12 GLN HE21 1 1
19 18845 1 1 12 GLN HE22 H -18.350 13.593 8.189 1.00 . A A . 12 GLN HE22 1 1
19 18846 1 1 12 GLN HG2 H -14.551 14.949 8.624 1.00 . A A . 12 GLN HG2 1 1
19 18847 1 1 12 GLN HG3 H -15.692 15.779 7.579 1.00 . A A . 12 GLN HG3 1 1
19 18848 1 1 12 GLN N N -12.902 14.475 4.964 1.00 . A A . 12 GLN N 1 1
19 18849 1 1 12 GLN NE2 N -17.610 14.153 7.871 1.00 . A A . 12 GLN NE2 1 1
19 18850 1 1 12 GLN O O -12.410 16.353 7.877 1.00 . A A . 12 GLN O 1 1
19 18851 1 1 12 GLN OE1 O -16.186 13.098 9.240 1.00 . A A . 12 GLN OE1 1 1
19 18852 1 1 13 GLY C C -9.508 15.499 8.132 1.00 . A A . 13 GLY C 1 1
19 18853 1 1 13 GLY CA C -10.506 14.374 8.346 1.00 . A A . 13 GLY CA 1 1
19 18854 1 1 13 GLY H H -11.640 13.548 6.764 1.00 . A A . 13 GLY H 1 1
19 18855 1 1 13 GLY HA2 H -10.958 14.497 9.317 1.00 . A A . 13 GLY HA2 1 1
19 18856 1 1 13 GLY HA3 H -9.976 13.433 8.328 1.00 . A A . 13 GLY HA3 1 1
19 18857 1 1 13 GLY N N -11.558 14.333 7.344 1.00 . A A . 13 GLY N 1 1
19 18858 1 1 13 GLY O O -8.749 15.838 9.038 1.00 . A A . 13 GLY O 1 1
19 18859 1 1 14 LEU C C -8.973 18.421 7.447 1.00 . A A . 14 LEU C 1 1
19 18860 1 1 14 LEU CA C -8.599 17.185 6.638 1.00 . A A . 14 LEU CA 1 1
19 18861 1 1 14 LEU CB C -8.636 17.515 5.145 1.00 . A A . 14 LEU CB 1 1
19 18862 1 1 14 LEU CD1 C -8.389 16.793 2.760 1.00 . A A . 14 LEU CD1 1 1
19 18863 1 1 14 LEU CD2 C -6.809 15.932 4.496 1.00 . A A . 14 LEU CD2 1 1
19 18864 1 1 14 LEU CG C -8.236 16.372 4.213 1.00 . A A . 14 LEU CG 1 1
19 18865 1 1 14 LEU H H -10.115 15.756 6.245 1.00 . A A . 14 LEU H 1 1
19 18866 1 1 14 LEU HA H -7.599 16.880 6.908 1.00 . A A . 14 LEU HA 1 1
19 18867 1 1 14 LEU HB2 H -9.640 17.824 4.891 1.00 . A A . 14 LEU HB2 1 1
19 18868 1 1 14 LEU HB3 H -7.968 18.345 4.966 1.00 . A A . 14 LEU HB3 1 1
19 18869 1 1 14 LEU HD11 H -9.409 17.095 2.578 1.00 . A A . 14 LEU HD11 1 1
19 18870 1 1 14 LEU HD12 H -8.138 15.964 2.117 1.00 . A A . 14 LEU HD12 1 1
19 18871 1 1 14 LEU HD13 H -7.727 17.622 2.555 1.00 . A A . 14 LEU HD13 1 1
19 18872 1 1 14 LEU HD21 H -6.533 15.144 3.812 1.00 . A A . 14 LEU HD21 1 1
19 18873 1 1 14 LEU HD22 H -6.739 15.569 5.510 1.00 . A A . 14 LEU HD22 1 1
19 18874 1 1 14 LEU HD23 H -6.141 16.769 4.367 1.00 . A A . 14 LEU HD23 1 1
19 18875 1 1 14 LEU HG H -8.889 15.529 4.386 1.00 . A A . 14 LEU HG 1 1
19 18876 1 1 14 LEU N N -9.502 16.079 6.939 1.00 . A A . 14 LEU N 1 1
19 18877 1 1 14 LEU O O -8.108 19.191 7.863 1.00 . A A . 14 LEU O 1 1
19 18878 1 1 15 LYS C C -11.630 19.341 9.577 1.00 . A A . 15 LYS C 1 1
19 18879 1 1 15 LYS CA C -10.773 19.761 8.387 1.00 . A A . 15 LYS CA 1 1
19 18880 1 1 15 LYS CB C -11.569 20.688 7.448 1.00 . A A . 15 LYS CB 1 1
19 18881 1 1 15 LYS CD C -12.236 19.284 5.454 1.00 . A A . 15 LYS CD 1 1
19 18882 1 1 15 LYS CE C -13.388 18.655 4.685 1.00 . A A . 15 LYS CE 1 1
19 18883 1 1 15 LYS CG C -12.719 20.017 6.698 1.00 . A A . 15 LYS CG 1 1
19 18884 1 1 15 LYS H H -10.899 17.912 7.368 1.00 . A A . 15 LYS H 1 1
19 18885 1 1 15 LYS HA H -9.918 20.303 8.763 1.00 . A A . 15 LYS HA 1 1
19 18886 1 1 15 LYS HB2 H -11.980 21.497 8.032 1.00 . A A . 15 LYS HB2 1 1
19 18887 1 1 15 LYS HB3 H -10.888 21.100 6.718 1.00 . A A . 15 LYS HB3 1 1
19 18888 1 1 15 LYS HD2 H -11.730 19.986 4.809 1.00 . A A . 15 LYS HD2 1 1
19 18889 1 1 15 LYS HD3 H -11.548 18.508 5.753 1.00 . A A . 15 LYS HD3 1 1
19 18890 1 1 15 LYS HE2 H -12.986 18.092 3.856 1.00 . A A . 15 LYS HE2 1 1
19 18891 1 1 15 LYS HE3 H -13.918 17.987 5.346 1.00 . A A . 15 LYS HE3 1 1
19 18892 1 1 15 LYS HG2 H -13.196 19.308 7.354 1.00 . A A . 15 LYS HG2 1 1
19 18893 1 1 15 LYS HG3 H -13.432 20.773 6.404 1.00 . A A . 15 LYS HG3 1 1
19 18894 1 1 15 LYS HZ1 H -15.077 19.206 3.592 1.00 . A A . 15 LYS HZ1 1 1
19 18895 1 1 15 LYS HZ2 H -13.838 20.357 3.563 1.00 . A A . 15 LYS HZ2 1 1
19 18896 1 1 15 LYS HZ3 H -14.795 20.176 4.947 1.00 . A A . 15 LYS HZ3 1 1
19 18897 1 1 15 LYS N N -10.266 18.595 7.677 1.00 . A A . 15 LYS N 1 1
19 18898 1 1 15 LYS NZ N -14.339 19.669 4.162 1.00 . A A . 15 LYS NZ 1 1
19 18899 1 1 15 LYS O O -12.565 20.043 9.961 1.00 . A A . 15 LYS O 1 1
19 18900 1 1 16 SER C C -11.837 18.345 12.592 1.00 . A A . 16 SER C 1 1
19 18901 1 1 16 SER CA C -12.076 17.627 11.259 1.00 . A A . 16 SER CA 1 1
19 18902 1 1 16 SER CB C -11.748 16.142 11.395 1.00 . A A . 16 SER CB 1 1
19 18903 1 1 16 SER H H -10.476 17.737 9.882 1.00 . A A . 16 SER H 1 1
19 18904 1 1 16 SER HA H -13.118 17.729 10.998 1.00 . A A . 16 SER HA 1 1
19 18905 1 1 16 SER HB2 H -12.187 15.761 12.304 1.00 . A A . 16 SER HB2 1 1
19 18906 1 1 16 SER HB3 H -12.153 15.607 10.548 1.00 . A A . 16 SER HB3 1 1
19 18907 1 1 16 SER HG H -10.167 15.042 11.768 1.00 . A A . 16 SER HG 1 1
19 18908 1 1 16 SER N N -11.290 18.203 10.172 1.00 . A A . 16 SER N 1 1
19 18909 1 1 16 SER O O -11.918 17.738 13.662 1.00 . A A . 16 SER O 1 1
19 18910 1 1 16 SER OG O -10.344 15.933 11.443 1.00 . A A . 16 SER OG 1 1
19 18911 1 1 17 LEU C C -12.758 20.925 14.165 1.00 . A A . 17 LEU C 1 1
19 18912 1 1 17 LEU CA C -11.386 20.441 13.721 1.00 . A A . 17 LEU CA 1 1
19 18913 1 1 17 LEU CB C -10.436 21.621 13.443 1.00 . A A . 17 LEU CB 1 1
19 18914 1 1 17 LEU CD1 C -10.950 23.277 15.293 1.00 . A A . 17 LEU CD1 1 1
19 18915 1 1 17 LEU CD2 C -9.345 21.404 15.704 1.00 . A A . 17 LEU CD2 1 1
19 18916 1 1 17 LEU CG C -9.890 22.379 14.669 1.00 . A A . 17 LEU CG 1 1
19 18917 1 1 17 LEU H H -11.427 20.052 11.645 1.00 . A A . 17 LEU H 1 1
19 18918 1 1 17 LEU HA H -10.971 19.820 14.489 1.00 . A A . 17 LEU HA 1 1
19 18919 1 1 17 LEU HB2 H -9.593 21.244 12.884 1.00 . A A . 17 LEU HB2 1 1
19 18920 1 1 17 LEU HB3 H -10.962 22.330 12.821 1.00 . A A . 17 LEU HB3 1 1
19 18921 1 1 17 LEU HD11 H -11.287 23.996 14.563 1.00 . A A . 17 LEU HD11 1 1
19 18922 1 1 17 LEU HD12 H -10.529 23.795 16.141 1.00 . A A . 17 LEU HD12 1 1
19 18923 1 1 17 LEU HD13 H -11.786 22.675 15.618 1.00 . A A . 17 LEU HD13 1 1
19 18924 1 1 17 LEU HD21 H -10.146 20.781 16.072 1.00 . A A . 17 LEU HD21 1 1
19 18925 1 1 17 LEU HD22 H -8.911 21.955 16.525 1.00 . A A . 17 LEU HD22 1 1
19 18926 1 1 17 LEU HD23 H -8.587 20.783 15.249 1.00 . A A . 17 LEU HD23 1 1
19 18927 1 1 17 LEU HG H -9.074 23.011 14.350 1.00 . A A . 17 LEU HG 1 1
19 18928 1 1 17 LEU N N -11.540 19.634 12.524 1.00 . A A . 17 LEU N 1 1
19 18929 1 1 17 LEU O O -13.072 20.960 15.356 1.00 . A A . 17 LEU O 1 1
19 18930 1 1 18 ARG C C -15.934 20.624 13.150 1.00 . A A . 18 ARG C 1 1
19 18931 1 1 18 ARG CA C -14.927 21.737 13.433 1.00 . A A . 18 ARG CA 1 1
19 18932 1 1 18 ARG CB C -15.231 22.965 12.567 1.00 . A A . 18 ARG CB 1 1
19 18933 1 1 18 ARG CD C -16.764 24.907 12.089 1.00 . A A . 18 ARG CD 1 1
19 18934 1 1 18 ARG CG C -16.560 23.630 12.890 1.00 . A A . 18 ARG CG 1 1
19 18935 1 1 18 ARG CZ C -17.038 25.607 9.737 1.00 . A A . 18 ARG CZ 1 1
19 18936 1 1 18 ARG H H -13.255 21.190 12.263 1.00 . A A . 18 ARG H 1 1
19 18937 1 1 18 ARG HA H -14.998 22.014 14.474 1.00 . A A . 18 ARG HA 1 1
19 18938 1 1 18 ARG HB2 H -14.447 23.692 12.709 1.00 . A A . 18 ARG HB2 1 1
19 18939 1 1 18 ARG HB3 H -15.246 22.664 11.530 1.00 . A A . 18 ARG HB3 1 1
19 18940 1 1 18 ARG HD2 H -17.618 25.432 12.488 1.00 . A A . 18 ARG HD2 1 1
19 18941 1 1 18 ARG HD3 H -15.883 25.524 12.196 1.00 . A A . 18 ARG HD3 1 1
19 18942 1 1 18 ARG HE H -17.137 23.716 10.391 1.00 . A A . 18 ARG HE 1 1
19 18943 1 1 18 ARG HG2 H -17.360 22.943 12.657 1.00 . A A . 18 ARG HG2 1 1
19 18944 1 1 18 ARG HG3 H -16.584 23.867 13.941 1.00 . A A . 18 ARG HG3 1 1
19 18945 1 1 18 ARG HH11 H -16.627 27.119 11.020 1.00 . A A . 18 ARG HH11 1 1
19 18946 1 1 18 ARG HH12 H -16.854 27.594 9.368 1.00 . A A . 18 ARG HH12 1 1
19 18947 1 1 18 ARG HH21 H -17.457 24.340 8.212 1.00 . A A . 18 ARG HH21 1 1
19 18948 1 1 18 ARG HH22 H -17.334 26.016 7.774 1.00 . A A . 18 ARG HH22 1 1
19 18949 1 1 18 ARG N N -13.574 21.265 13.185 1.00 . A A . 18 ARG N 1 1
19 18950 1 1 18 ARG NE N -16.992 24.651 10.666 1.00 . A A . 18 ARG NE 1 1
19 18951 1 1 18 ARG NH1 N -16.824 26.876 10.070 1.00 . A A . 18 ARG NH1 1 1
19 18952 1 1 18 ARG NH2 N -17.296 25.297 8.475 1.00 . A A . 18 ARG NH2 1 1
19 18953 1 1 18 ARG O O -16.429 20.488 12.029 1.00 . A A . 18 ARG O 1 1
19 18954 1 1 19 LYS C C -17.603 18.249 15.421 1.00 . A A . 19 LYS C 1 1
19 18955 1 1 19 LYS CA C -17.158 18.717 14.040 1.00 . A A . 19 LYS CA 1 1
19 18956 1 1 19 LYS CB C -16.544 17.560 13.202 1.00 . A A . 19 LYS CB 1 1
19 18957 1 1 19 LYS CD C -15.421 16.016 14.874 1.00 . A A . 19 LYS CD 1 1
19 18958 1 1 19 LYS CE C -14.103 15.431 15.354 1.00 . A A . 19 LYS CE 1 1
19 18959 1 1 19 LYS CG C -15.222 16.967 13.703 1.00 . A A . 19 LYS CG 1 1
19 18960 1 1 19 LYS H H -15.840 20.026 15.055 1.00 . A A . 19 LYS H 1 1
19 18961 1 1 19 LYS HA H -18.027 19.091 13.520 1.00 . A A . 19 LYS HA 1 1
19 18962 1 1 19 LYS HB2 H -17.261 16.757 13.159 1.00 . A A . 19 LYS HB2 1 1
19 18963 1 1 19 LYS HB3 H -16.383 17.924 12.197 1.00 . A A . 19 LYS HB3 1 1
19 18964 1 1 19 LYS HD2 H -15.880 16.557 15.689 1.00 . A A . 19 LYS HD2 1 1
19 18965 1 1 19 LYS HD3 H -16.071 15.211 14.565 1.00 . A A . 19 LYS HD3 1 1
19 18966 1 1 19 LYS HE2 H -13.652 14.880 14.543 1.00 . A A . 19 LYS HE2 1 1
19 18967 1 1 19 LYS HE3 H -13.449 16.240 15.646 1.00 . A A . 19 LYS HE3 1 1
19 18968 1 1 19 LYS HG2 H -14.765 16.417 12.894 1.00 . A A . 19 LYS HG2 1 1
19 18969 1 1 19 LYS HG3 H -14.564 17.765 14.005 1.00 . A A . 19 LYS HG3 1 1
19 18970 1 1 19 LYS HZ1 H -14.630 15.051 17.337 1.00 . A A . 19 LYS HZ1 1 1
19 18971 1 1 19 LYS HZ2 H -13.384 14.055 16.759 1.00 . A A . 19 LYS HZ2 1 1
19 18972 1 1 19 LYS HZ3 H -14.988 13.781 16.279 1.00 . A A . 19 LYS HZ3 1 1
19 18973 1 1 19 LYS N N -16.230 19.834 14.171 1.00 . A A . 19 LYS N 1 1
19 18974 1 1 19 LYS NZ N -14.290 14.518 16.512 1.00 . A A . 19 LYS NZ 1 1
19 18975 1 1 19 LYS O O -16.812 18.230 16.363 1.00 . A A . 19 LYS O 1 1
19 18976 1 1 20 SER C C -19.902 16.035 16.741 1.00 . A A . 20 SER C 1 1
19 18977 1 1 20 SER CA C -19.419 17.483 16.827 1.00 . A A . 20 SER CA 1 1
19 18978 1 1 20 SER CB C -20.548 18.418 17.256 1.00 . A A . 20 SER CB 1 1
19 18979 1 1 20 SER H H -19.477 17.976 14.773 1.00 . A A . 20 SER H 1 1
19 18980 1 1 20 SER HA H -18.619 17.539 17.556 1.00 . A A . 20 SER HA 1 1
19 18981 1 1 20 SER HB2 H -21.403 18.271 16.613 1.00 . A A . 20 SER HB2 1 1
19 18982 1 1 20 SER HB3 H -20.822 18.206 18.278 1.00 . A A . 20 SER HB3 1 1
19 18983 1 1 20 SER HG H -20.346 20.111 16.287 1.00 . A A . 20 SER HG 1 1
19 18984 1 1 20 SER N N -18.880 17.917 15.550 1.00 . A A . 20 SER N 1 1
19 18985 1 1 20 SER O O -19.311 15.143 17.346 1.00 . A A . 20 SER O 1 1
19 18986 1 1 20 SER OG O -20.135 19.775 17.168 1.00 . A A . 20 SER OG 1 1
19 18987 1 1 21 HIS C C -21.026 13.946 14.377 1.00 . A A . 21 HIS C 1 1
19 18988 1 1 21 HIS CA C -21.430 14.427 15.764 1.00 . A A . 21 HIS CA 1 1
19 18989 1 1 21 HIS CB C -22.953 14.307 15.960 1.00 . A A . 21 HIS CB 1 1
19 18990 1 1 21 HIS CD2 C -24.180 14.681 13.696 1.00 . A A . 21 HIS CD2 1 1
19 18991 1 1 21 HIS CE1 C -25.039 16.647 14.122 1.00 . A A . 21 HIS CE1 1 1
19 18992 1 1 21 HIS CG C -23.785 15.036 14.943 1.00 . A A . 21 HIS CG 1 1
19 18993 1 1 21 HIS H H -21.446 16.539 15.560 1.00 . A A . 21 HIS H 1 1
19 18994 1 1 21 HIS HA H -20.938 13.803 16.495 1.00 . A A . 21 HIS HA 1 1
19 18995 1 1 21 HIS HB2 H -23.226 13.265 15.915 1.00 . A A . 21 HIS HB2 1 1
19 18996 1 1 21 HIS HB3 H -23.209 14.694 16.935 1.00 . A A . 21 HIS HB3 1 1
19 18997 1 1 21 HIS HD1 H -24.238 16.804 15.998 1.00 . A A . 21 HIS HD1 1 1
19 18998 1 1 21 HIS HD2 H -23.926 13.765 13.181 1.00 . A A . 21 HIS HD2 1 1
19 18999 1 1 21 HIS HE1 H -25.585 17.571 14.025 1.00 . A A . 21 HIS HE1 1 1
19 19000 1 1 21 HIS HE2 H -25.529 15.642 12.408 1.00 . A A . 21 HIS HE2 1 1
19 19001 1 1 21 HIS N N -20.964 15.792 15.978 1.00 . A A . 21 HIS N 1 1
19 19002 1 1 21 HIS ND1 N -24.340 16.274 15.176 1.00 . A A . 21 HIS ND1 1 1
19 19003 1 1 21 HIS NE2 N -24.959 15.699 13.209 1.00 . A A . 21 HIS NE2 1 1
19 19004 1 1 21 HIS O O -21.177 12.771 14.055 1.00 . A A . 21 HIS O 1 1
19 19005 1 1 22 THR C C -19.099 13.321 12.193 1.00 . A A . 22 THR C 1 1
19 19006 1 1 22 THR CA C -20.036 14.551 12.206 1.00 . A A . 22 THR CA 1 1
19 19007 1 1 22 THR CB C -19.299 15.761 11.597 1.00 . A A . 22 THR CB 1 1
19 19008 1 1 22 THR CG2 C -19.620 15.897 10.116 1.00 . A A . 22 THR CG2 1 1
19 19009 1 1 22 THR H H -20.555 15.834 13.853 1.00 . A A . 22 THR H 1 1
19 19010 1 1 22 THR HA H -20.890 14.326 11.568 1.00 . A A . 22 THR HA 1 1
19 19011 1 1 22 THR HB H -18.234 15.622 11.708 1.00 . A A . 22 THR HB 1 1
19 19012 1 1 22 THR HG1 H -20.303 17.460 11.727 1.00 . A A . 22 THR HG1 1 1
19 19013 1 1 22 THR HG21 H -19.314 15.000 9.598 1.00 . A A . 22 THR HG21 1 1
19 19014 1 1 22 THR HG22 H -19.089 16.746 9.710 1.00 . A A . 22 THR HG22 1 1
19 19015 1 1 22 THR HG23 H -20.682 16.043 9.988 1.00 . A A . 22 THR HG23 1 1
19 19016 1 1 22 THR N N -20.538 14.878 13.557 1.00 . A A . 22 THR N 1 1
19 19017 1 1 22 THR O O -19.230 12.460 11.321 1.00 . A A . 22 THR O 1 1
19 19018 1 1 22 THR OG1 O -19.695 16.958 12.284 1.00 . A A . 22 THR OG1 1 1
19 19019 1 1 23 SER C C -16.881 11.848 14.674 1.00 . A A . 23 SER C 1 1
19 19020 1 1 23 SER CA C -17.279 12.082 13.224 1.00 . A A . 23 SER CA 1 1
19 19021 1 1 23 SER CB C -16.036 12.303 12.358 1.00 . A A . 23 SER CB 1 1
19 19022 1 1 23 SER H H -18.063 13.932 13.806 1.00 . A A . 23 SER H 1 1
19 19023 1 1 23 SER HA H -17.816 11.218 12.862 1.00 . A A . 23 SER HA 1 1
19 19024 1 1 23 SER HB2 H -16.330 12.373 11.322 1.00 . A A . 23 SER HB2 1 1
19 19025 1 1 23 SER HB3 H -15.552 13.222 12.657 1.00 . A A . 23 SER HB3 1 1
19 19026 1 1 23 SER HG H -14.780 10.974 11.620 1.00 . A A . 23 SER HG 1 1
19 19027 1 1 23 SER N N -18.164 13.227 13.143 1.00 . A A . 23 SER N 1 1
19 19028 1 1 23 SER O O -16.282 12.718 15.315 1.00 . A A . 23 SER O 1 1
19 19029 1 1 23 SER OG O -15.115 11.233 12.497 1.00 . A A . 23 SER OG 1 1
19 19030 1 1 24 LEU C C -15.543 9.658 16.634 1.00 . A A . 24 LEU C 1 1
19 19031 1 1 24 LEU CA C -16.915 10.326 16.568 1.00 . A A . 24 LEU CA 1 1
19 19032 1 1 24 LEU CB C -18.001 9.410 17.141 1.00 . A A . 24 LEU CB 1 1
19 19033 1 1 24 LEU CD1 C -20.429 8.956 17.562 1.00 . A A . 24 LEU CD1 1 1
19 19034 1 1 24 LEU CD2 C -19.514 11.250 17.937 1.00 . A A . 24 LEU CD2 1 1
19 19035 1 1 24 LEU CG C -19.418 9.986 17.092 1.00 . A A . 24 LEU CG 1 1
19 19036 1 1 24 LEU H H -17.739 10.042 14.639 1.00 . A A . 24 LEU H 1 1
19 19037 1 1 24 LEU HA H -16.885 11.238 17.145 1.00 . A A . 24 LEU HA 1 1
19 19038 1 1 24 LEU HB2 H -17.991 8.483 16.588 1.00 . A A . 24 LEU HB2 1 1
19 19039 1 1 24 LEU HB3 H -17.758 9.198 18.170 1.00 . A A . 24 LEU HB3 1 1
19 19040 1 1 24 LEU HD11 H -20.216 8.680 18.584 1.00 . A A . 24 LEU HD11 1 1
19 19041 1 1 24 LEU HD12 H -20.367 8.080 16.934 1.00 . A A . 24 LEU HD12 1 1
19 19042 1 1 24 LEU HD13 H -21.423 9.372 17.503 1.00 . A A . 24 LEU HD13 1 1
19 19043 1 1 24 LEU HD21 H -19.230 11.026 18.955 1.00 . A A . 24 LEU HD21 1 1
19 19044 1 1 24 LEU HD22 H -20.529 11.618 17.920 1.00 . A A . 24 LEU HD22 1 1
19 19045 1 1 24 LEU HD23 H -18.853 12.003 17.534 1.00 . A A . 24 LEU HD23 1 1
19 19046 1 1 24 LEU HG H -19.659 10.246 16.072 1.00 . A A . 24 LEU HG 1 1
19 19047 1 1 24 LEU N N -17.238 10.682 15.194 1.00 . A A . 24 LEU N 1 1
19 19048 1 1 24 LEU O O -15.065 9.288 17.710 1.00 . A A . 24 LEU O 1 1
19 19049 1 1 25 GLU C C -13.366 7.608 15.823 1.00 . A A . 25 GLU C 1 1
19 19050 1 1 25 GLU CA C -13.545 9.037 15.322 1.00 . A A . 25 GLU CA 1 1
19 19051 1 1 25 GLU CB C -12.588 9.993 16.032 1.00 . A A . 25 GLU CB 1 1
19 19052 1 1 25 GLU CD C -11.644 12.336 16.099 1.00 . A A . 25 GLU CD 1 1
19 19053 1 1 25 GLU CG C -12.591 11.381 15.415 1.00 . A A . 25 GLU CG 1 1
19 19054 1 1 25 GLU H H -15.435 9.732 14.644 1.00 . A A . 25 GLU H 1 1
19 19055 1 1 25 GLU HA H -13.302 9.046 14.266 1.00 . A A . 25 GLU HA 1 1
19 19056 1 1 25 GLU HB2 H -12.879 10.076 17.069 1.00 . A A . 25 GLU HB2 1 1
19 19057 1 1 25 GLU HB3 H -11.586 9.596 15.976 1.00 . A A . 25 GLU HB3 1 1
19 19058 1 1 25 GLU HG2 H -12.303 11.298 14.379 1.00 . A A . 25 GLU HG2 1 1
19 19059 1 1 25 GLU HG3 H -13.592 11.784 15.478 1.00 . A A . 25 GLU HG3 1 1
19 19060 1 1 25 GLU N N -14.930 9.510 15.457 1.00 . A A . 25 GLU N 1 1
19 19061 1 1 25 GLU O O -12.353 7.271 16.439 1.00 . A A . 25 GLU O 1 1
19 19062 1 1 25 GLU OE1 O -10.440 12.322 15.770 1.00 . A A . 25 GLU OE1 1 1
19 19063 1 1 25 GLU OE2 O -12.101 13.129 16.943 1.00 . A A . 25 GLU OE2 1 1
19 19064 1 1 26 ASP C C -14.559 4.570 14.541 1.00 . A A . 26 ASP C 1 1
19 19065 1 1 26 ASP CA C -14.243 5.344 15.808 1.00 . A A . 26 ASP CA 1 1
19 19066 1 1 26 ASP CB C -15.164 4.911 16.960 1.00 . A A . 26 ASP CB 1 1
19 19067 1 1 26 ASP CG C -16.639 5.009 16.622 1.00 . A A . 26 ASP CG 1 1
19 19068 1 1 26 ASP H H -15.183 7.123 15.167 1.00 . A A . 26 ASP H 1 1
19 19069 1 1 26 ASP HA H -13.231 5.146 16.075 1.00 . A A . 26 ASP HA 1 1
19 19070 1 1 26 ASP HB2 H -14.945 3.889 17.215 1.00 . A A . 26 ASP HB2 1 1
19 19071 1 1 26 ASP HB3 H -14.970 5.539 17.819 1.00 . A A . 26 ASP HB3 1 1
19 19072 1 1 26 ASP N N -14.353 6.771 15.547 1.00 . A A . 26 ASP N 1 1
19 19073 1 1 26 ASP O O -13.858 3.631 14.166 1.00 . A A . 26 ASP O 1 1
19 19074 1 1 26 ASP OD1 O -17.180 6.133 16.604 1.00 . A A . 26 ASP OD1 1 1
19 19075 1 1 26 ASP OD2 O -17.268 3.960 16.374 1.00 . A A . 26 ASP OD2 1 1
19 19076 1 1 27 ASP C C -15.419 5.297 11.483 1.00 . A A . 27 ASP C 1 1
19 19077 1 1 27 ASP CA C -16.018 4.446 12.598 1.00 . A A . 27 ASP CA 1 1
19 19078 1 1 27 ASP CB C -17.548 4.406 12.492 1.00 . A A . 27 ASP CB 1 1
19 19079 1 1 27 ASP CG C -18.039 3.729 11.228 1.00 . A A . 27 ASP CG 1 1
19 19080 1 1 27 ASP H H -16.160 5.688 14.302 1.00 . A A . 27 ASP H 1 1
19 19081 1 1 27 ASP HA H -15.628 3.445 12.521 1.00 . A A . 27 ASP HA 1 1
19 19082 1 1 27 ASP HB2 H -17.945 3.868 13.339 1.00 . A A . 27 ASP HB2 1 1
19 19083 1 1 27 ASP HB3 H -17.928 5.419 12.506 1.00 . A A . 27 ASP HB3 1 1
19 19084 1 1 27 ASP N N -15.621 4.987 13.892 1.00 . A A . 27 ASP N 1 1
19 19085 1 1 27 ASP O O -15.598 5.030 10.293 1.00 . A A . 27 ASP O 1 1
19 19086 1 1 27 ASP OD1 O -17.945 2.489 11.135 1.00 . A A . 27 ASP OD1 1 1
19 19087 1 1 27 ASP OD2 O -18.536 4.431 10.322 1.00 . A A . 27 ASP OD2 1 1
19 19088 1 1 28 ASP C C -13.132 6.660 10.023 1.00 . A A . 28 ASP C 1 1
19 19089 1 1 28 ASP CA C -14.120 7.303 10.978 1.00 . A A . 28 ASP CA 1 1
19 19090 1 1 28 ASP CB C -13.435 8.421 11.766 1.00 . A A . 28 ASP CB 1 1
19 19091 1 1 28 ASP CG C -12.803 9.469 10.875 1.00 . A A . 28 ASP CG 1 1
19 19092 1 1 28 ASP H H -14.506 6.406 12.853 1.00 . A A . 28 ASP H 1 1
19 19093 1 1 28 ASP HA H -14.923 7.718 10.408 1.00 . A A . 28 ASP HA 1 1
19 19094 1 1 28 ASP HB2 H -14.166 8.907 12.394 1.00 . A A . 28 ASP HB2 1 1
19 19095 1 1 28 ASP HB3 H -12.663 7.990 12.388 1.00 . A A . 28 ASP HB3 1 1
19 19096 1 1 28 ASP N N -14.685 6.318 11.896 1.00 . A A . 28 ASP N 1 1
19 19097 1 1 28 ASP O O -13.185 6.871 8.813 1.00 . A A . 28 ASP O 1 1
19 19098 1 1 28 ASP OD1 O -11.599 9.345 10.560 1.00 . A A . 28 ASP OD1 1 1
19 19099 1 1 28 ASP OD2 O -13.501 10.432 10.501 1.00 . A A . 28 ASP OD2 1 1
19 19100 1 1 29 ASP C C -11.834 4.056 8.970 1.00 . A A . 29 ASP C 1 1
19 19101 1 1 29 ASP CA C -11.224 5.177 9.806 1.00 . A A . 29 ASP CA 1 1
19 19102 1 1 29 ASP CB C -10.137 4.620 10.727 1.00 . A A . 29 ASP CB 1 1
19 19103 1 1 29 ASP CG C -8.965 4.039 9.958 1.00 . A A . 29 ASP CG 1 1
19 19104 1 1 29 ASP H H -12.301 5.722 11.550 1.00 . A A . 29 ASP H 1 1
19 19105 1 1 29 ASP HA H -10.781 5.904 9.141 1.00 . A A . 29 ASP HA 1 1
19 19106 1 1 29 ASP HB2 H -9.769 5.411 11.363 1.00 . A A . 29 ASP HB2 1 1
19 19107 1 1 29 ASP HB3 H -10.562 3.839 11.341 1.00 . A A . 29 ASP HB3 1 1
19 19108 1 1 29 ASP N N -12.256 5.856 10.582 1.00 . A A . 29 ASP N 1 1
19 19109 1 1 29 ASP O O -11.277 3.650 7.950 1.00 . A A . 29 ASP O 1 1
19 19110 1 1 29 ASP OD1 O -8.877 2.798 9.847 1.00 . A A . 29 ASP OD1 1 1
19 19111 1 1 29 ASP OD2 O -8.121 4.822 9.469 1.00 . A A . 29 ASP OD2 1 1
19 19112 1 1 30 GLY C C -14.199 3.103 7.326 1.00 . A A . 30 GLY C 1 1
19 19113 1 1 30 GLY CA C -13.703 2.558 8.648 1.00 . A A . 30 GLY CA 1 1
19 19114 1 1 30 GLY H H -13.365 3.902 10.245 1.00 . A A . 30 GLY H 1 1
19 19115 1 1 30 GLY HA2 H -13.042 1.724 8.463 1.00 . A A . 30 GLY HA2 1 1
19 19116 1 1 30 GLY HA3 H -14.548 2.217 9.226 1.00 . A A . 30 GLY HA3 1 1
19 19117 1 1 30 GLY N N -12.991 3.569 9.404 1.00 . A A . 30 GLY N 1 1
19 19118 1 1 30 GLY O O -14.040 2.472 6.282 1.00 . A A . 30 GLY O 1 1
19 19119 1 1 31 SER C C -14.080 5.824 5.589 1.00 . A A . 31 SER C 1 1
19 19120 1 1 31 SER CA C -15.220 4.985 6.169 1.00 . A A . 31 SER CA 1 1
19 19121 1 1 31 SER CB C -16.426 5.870 6.481 1.00 . A A . 31 SER CB 1 1
19 19122 1 1 31 SER H H -14.905 4.729 8.242 1.00 . A A . 31 SER H 1 1
19 19123 1 1 31 SER HA H -15.507 4.236 5.444 1.00 . A A . 31 SER HA 1 1
19 19124 1 1 31 SER HB2 H -16.134 6.633 7.189 1.00 . A A . 31 SER HB2 1 1
19 19125 1 1 31 SER HB3 H -16.772 6.338 5.570 1.00 . A A . 31 SER HB3 1 1
19 19126 1 1 31 SER HG H -17.963 5.656 7.683 1.00 . A A . 31 SER HG 1 1
19 19127 1 1 31 SER N N -14.775 4.297 7.372 1.00 . A A . 31 SER N 1 1
19 19128 1 1 31 SER O O -14.302 6.803 4.878 1.00 . A A . 31 SER O 1 1
19 19129 1 1 31 SER OG O -17.492 5.114 7.039 1.00 . A A . 31 SER OG 1 1
19 19130 1 1 32 ARG C C -10.935 5.216 4.436 1.00 . A A . 32 ARG C 1 1
19 19131 1 1 32 ARG CA C -11.671 6.113 5.425 1.00 . A A . 32 ARG CA 1 1
19 19132 1 1 32 ARG CB C -10.756 6.462 6.599 1.00 . A A . 32 ARG CB 1 1
19 19133 1 1 32 ARG CD C -8.530 7.277 7.392 1.00 . A A . 32 ARG CD 1 1
19 19134 1 1 32 ARG CG C -9.454 7.126 6.199 1.00 . A A . 32 ARG CG 1 1
19 19135 1 1 32 ARG CZ C -6.094 7.581 7.596 1.00 . A A . 32 ARG CZ 1 1
19 19136 1 1 32 ARG H H -12.749 4.662 6.508 1.00 . A A . 32 ARG H 1 1
19 19137 1 1 32 ARG HA H -11.979 7.021 4.930 1.00 . A A . 32 ARG HA 1 1
19 19138 1 1 32 ARG HB2 H -11.284 7.128 7.264 1.00 . A A . 32 ARG HB2 1 1
19 19139 1 1 32 ARG HB3 H -10.519 5.553 7.132 1.00 . A A . 32 ARG HB3 1 1
19 19140 1 1 32 ARG HD2 H -9.013 7.897 8.131 1.00 . A A . 32 ARG HD2 1 1
19 19141 1 1 32 ARG HD3 H -8.342 6.298 7.811 1.00 . A A . 32 ARG HD3 1 1
19 19142 1 1 32 ARG HE H -7.277 8.575 6.311 1.00 . A A . 32 ARG HE 1 1
19 19143 1 1 32 ARG HG2 H -8.965 6.523 5.449 1.00 . A A . 32 ARG HG2 1 1
19 19144 1 1 32 ARG HG3 H -9.669 8.105 5.797 1.00 . A A . 32 ARG HG3 1 1
19 19145 1 1 32 ARG HH11 H -6.882 6.160 8.816 1.00 . A A . 32 ARG HH11 1 1
19 19146 1 1 32 ARG HH12 H -5.174 6.422 8.980 1.00 . A A . 32 ARG HH12 1 1
19 19147 1 1 32 ARG HH21 H -5.016 8.915 6.514 1.00 . A A . 32 ARG HH21 1 1
19 19148 1 1 32 ARG HH22 H -4.108 7.977 7.660 1.00 . A A . 32 ARG HH22 1 1
19 19149 1 1 32 ARG N N -12.858 5.436 5.916 1.00 . A A . 32 ARG N 1 1
19 19150 1 1 32 ARG NE N -7.256 7.888 7.023 1.00 . A A . 32 ARG NE 1 1
19 19151 1 1 32 ARG NH1 N -6.045 6.646 8.537 1.00 . A A . 32 ARG NH1 1 1
19 19152 1 1 32 ARG NH2 N -4.984 8.207 7.227 1.00 . A A . 32 ARG NH2 1 1
19 19153 1 1 32 ARG O O -10.325 4.219 4.831 1.00 . A A . 32 ARG O 1 1
19 19154 1 1 33 GLY C C -9.451 5.576 1.262 1.00 . A A . 33 GLY C 1 1
19 19155 1 1 33 GLY CA C -10.349 4.748 2.150 1.00 . A A . 33 GLY CA 1 1
19 19156 1 1 33 GLY H H -11.527 6.341 2.888 1.00 . A A . 33 GLY H 1 1
19 19157 1 1 33 GLY HA2 H -9.755 3.993 2.641 1.00 . A A . 33 GLY HA2 1 1
19 19158 1 1 33 GLY HA3 H -11.096 4.264 1.538 1.00 . A A . 33 GLY HA3 1 1
19 19159 1 1 33 GLY N N -11.012 5.549 3.156 1.00 . A A . 33 GLY N 1 1
19 19160 1 1 33 GLY O O -8.276 5.776 1.568 1.00 . A A . 33 GLY O 1 1
19 19161 1 1 34 GLY C C -8.528 5.877 -1.755 1.00 . A A . 34 GLY C 1 1
19 19162 1 1 34 GLY CA C -9.210 6.813 -0.783 1.00 . A A . 34 GLY CA 1 1
19 19163 1 1 34 GLY H H -10.972 5.942 0.009 1.00 . A A . 34 GLY H 1 1
19 19164 1 1 34 GLY HA2 H -9.848 7.494 -1.329 1.00 . A A . 34 GLY HA2 1 1
19 19165 1 1 34 GLY HA3 H -8.458 7.378 -0.255 1.00 . A A . 34 GLY HA3 1 1
19 19166 1 1 34 GLY N N -10.006 6.080 0.172 1.00 . A A . 34 GLY N 1 1
19 19167 1 1 34 GLY O O -7.297 5.819 -1.806 1.00 . A A . 34 GLY O 1 1
19 19168 1 1 35 ASP C C -7.765 4.767 -4.380 1.00 . A A . 35 ASP C 1 1
19 19169 1 1 35 ASP CA C -8.820 4.146 -3.477 1.00 . A A . 35 ASP CA 1 1
19 19170 1 1 35 ASP CB C -9.947 3.539 -4.326 1.00 . A A . 35 ASP CB 1 1
19 19171 1 1 35 ASP CG C -10.784 4.582 -5.035 1.00 . A A . 35 ASP CG 1 1
19 19172 1 1 35 ASP H H -10.307 5.260 -2.436 1.00 . A A . 35 ASP H 1 1
19 19173 1 1 35 ASP HA H -8.353 3.355 -2.905 1.00 . A A . 35 ASP HA 1 1
19 19174 1 1 35 ASP HB2 H -9.504 2.901 -5.075 1.00 . A A . 35 ASP HB2 1 1
19 19175 1 1 35 ASP HB3 H -10.593 2.945 -3.694 1.00 . A A . 35 ASP HB3 1 1
19 19176 1 1 35 ASP N N -9.336 5.135 -2.520 1.00 . A A . 35 ASP N 1 1
19 19177 1 1 35 ASP O O -6.761 4.132 -4.706 1.00 . A A . 35 ASP O 1 1
19 19178 1 1 35 ASP OD1 O -10.458 4.930 -6.189 1.00 . A A . 35 ASP OD1 1 1
19 19179 1 1 35 ASP OD2 O -11.768 5.067 -4.441 1.00 . A A . 35 ASP OD2 1 1
19 19180 1 1 36 CYS C C -6.886 8.137 -4.738 1.00 . A A . 36 CYS C 1 1
19 19181 1 1 36 CYS CA C -6.959 6.787 -5.423 1.00 . A A . 36 CYS CA 1 1
19 19182 1 1 36 CYS CB C -7.240 6.945 -6.922 1.00 . A A . 36 CYS CB 1 1
19 19183 1 1 36 CYS H H -8.888 6.395 -4.662 1.00 . A A . 36 CYS H 1 1
19 19184 1 1 36 CYS HA H -6.014 6.277 -5.282 1.00 . A A . 36 CYS HA 1 1
19 19185 1 1 36 CYS HB2 H -7.447 5.974 -7.344 1.00 . A A . 36 CYS HB2 1 1
19 19186 1 1 36 CYS HB3 H -8.106 7.579 -7.054 1.00 . A A . 36 CYS HB3 1 1
19 19187 1 1 36 CYS HG H -5.622 6.867 -8.890 1.00 . A A . 36 CYS HG 1 1
19 19188 1 1 36 CYS N N -7.998 6.004 -4.791 1.00 . A A . 36 CYS N 1 1
19 19189 1 1 36 CYS O O -7.448 9.132 -5.202 1.00 . A A . 36 CYS O 1 1
19 19190 1 1 36 CYS SG S -5.879 7.672 -7.865 1.00 . A A . 36 CYS SG 1 1
19 19191 1 1 37 GLU C C -5.261 8.837 -1.514 1.00 . A A . 37 GLU C 1 1
19 19192 1 1 37 GLU CA C -5.877 9.310 -2.825 1.00 . A A . 37 GLU CA 1 1
19 19193 1 1 37 GLU CB C -7.146 10.133 -2.544 1.00 . A A . 37 GLU CB 1 1
19 19194 1 1 37 GLU CD C -6.024 11.960 -1.177 1.00 . A A . 37 GLU CD 1 1
19 19195 1 1 37 GLU CG C -6.897 11.628 -2.371 1.00 . A A . 37 GLU CG 1 1
19 19196 1 1 37 GLU H H -5.845 7.256 -3.305 1.00 . A A . 37 GLU H 1 1
19 19197 1 1 37 GLU HA H -5.158 9.915 -3.360 1.00 . A A . 37 GLU HA 1 1
19 19198 1 1 37 GLU HB2 H -7.834 9.998 -3.365 1.00 . A A . 37 GLU HB2 1 1
19 19199 1 1 37 GLU HB3 H -7.604 9.760 -1.640 1.00 . A A . 37 GLU HB3 1 1
19 19200 1 1 37 GLU HG2 H -6.414 12.003 -3.261 1.00 . A A . 37 GLU HG2 1 1
19 19201 1 1 37 GLU HG3 H -7.848 12.125 -2.248 1.00 . A A . 37 GLU HG3 1 1
19 19202 1 1 37 GLU N N -6.169 8.126 -3.626 1.00 . A A . 37 GLU N 1 1
19 19203 1 1 37 GLU O O -5.884 8.908 -0.455 1.00 . A A . 37 GLU O 1 1
19 19204 1 1 37 GLU OE1 O -6.560 12.083 -0.061 1.00 . A A . 37 GLU OE1 1 1
19 19205 1 1 37 GLU OE2 O -4.794 12.107 -1.351 1.00 . A A . 37 GLU OE2 1 1
19 19206 1 1 38 GLY C C -2.921 6.342 -0.668 1.00 . A A . 38 GLY C 1 1
19 19207 1 1 38 GLY CA C -3.409 7.758 -0.428 1.00 . A A . 38 GLY CA 1 1
19 19208 1 1 38 GLY H H -3.577 8.326 -2.464 1.00 . A A . 38 GLY H 1 1
19 19209 1 1 38 GLY HA2 H -2.571 8.382 -0.146 1.00 . A A . 38 GLY HA2 1 1
19 19210 1 1 38 GLY HA3 H -4.121 7.746 0.382 1.00 . A A . 38 GLY HA3 1 1
19 19211 1 1 38 GLY N N -4.048 8.319 -1.599 1.00 . A A . 38 GLY N 1 1
19 19212 1 1 38 GLY O O -2.705 5.584 0.276 1.00 . A A . 38 GLY O 1 1
19 19213 1 1 39 CYS C C -1.129 4.755 -3.301 1.00 . A A . 39 CYS C 1 1
19 19214 1 1 39 CYS CA C -2.278 4.665 -2.303 1.00 . A A . 39 CYS CA 1 1
19 19215 1 1 39 CYS CB C -3.423 3.846 -2.899 1.00 . A A . 39 CYS CB 1 1
19 19216 1 1 39 CYS H H -2.958 6.617 -2.640 1.00 . A A . 39 CYS H 1 1
19 19217 1 1 39 CYS HA H -1.924 4.175 -1.409 1.00 . A A . 39 CYS HA 1 1
19 19218 1 1 39 CYS HB2 H -3.894 4.415 -3.687 1.00 . A A . 39 CYS HB2 1 1
19 19219 1 1 39 CYS HB3 H -3.028 2.928 -3.309 1.00 . A A . 39 CYS HB3 1 1
19 19220 1 1 39 CYS N N -2.750 5.983 -1.933 1.00 . A A . 39 CYS N 1 1
19 19221 1 1 39 CYS O O -1.226 4.235 -4.416 1.00 . A A . 39 CYS O 1 1
19 19222 1 1 39 CYS SG S -4.711 3.404 -1.693 1.00 . A A . 39 CYS SG 1 1
19 19223 1 1 40 SER C C 2.302 6.156 -2.975 1.00 . A A . 40 SER C 1 1
19 19224 1 1 40 SER CA C 1.165 5.476 -3.716 1.00 . A A . 40 SER CA 1 1
19 19225 1 1 40 SER CB C 0.860 6.201 -5.014 1.00 . A A . 40 SER CB 1 1
19 19226 1 1 40 SER H H -0.033 5.842 -2.012 1.00 . A A . 40 SER H 1 1
19 19227 1 1 40 SER HA H 1.462 4.463 -3.944 1.00 . A A . 40 SER HA 1 1
19 19228 1 1 40 SER HB2 H 1.781 6.422 -5.533 1.00 . A A . 40 SER HB2 1 1
19 19229 1 1 40 SER HB3 H 0.255 5.556 -5.612 1.00 . A A . 40 SER HB3 1 1
19 19230 1 1 40 SER HG H -0.698 7.212 -4.371 1.00 . A A . 40 SER HG 1 1
19 19231 1 1 40 SER N N -0.036 5.409 -2.894 1.00 . A A . 40 SER N 1 1
19 19232 1 1 40 SER O O 3.311 5.532 -2.643 1.00 . A A . 40 SER O 1 1
19 19233 1 1 40 SER OG O 0.153 7.412 -4.786 1.00 . A A . 40 SER OG 1 1
19 19234 1 1 41 GLY C C 2.845 8.126 -0.467 1.00 . A A . 41 GLY C 1 1
19 19235 1 1 41 GLY CA C 3.127 8.177 -1.951 1.00 . A A . 41 GLY CA 1 1
19 19236 1 1 41 GLY H H 1.292 7.867 -3.035 1.00 . A A . 41 GLY H 1 1
19 19237 1 1 41 GLY HA2 H 4.094 7.729 -2.131 1.00 . A A . 41 GLY HA2 1 1
19 19238 1 1 41 GLY HA3 H 3.164 9.218 -2.268 1.00 . A A . 41 GLY HA3 1 1
19 19239 1 1 41 GLY N N 2.124 7.432 -2.711 1.00 . A A . 41 GLY N 1 1
19 19240 1 1 41 GLY O O 3.344 8.948 0.299 1.00 . A A . 41 GLY O 1 1
19 19241 1 1 42 THR C C 2.698 5.982 1.969 1.00 . A A . 42 THR C 1 1
19 19242 1 1 42 THR CA C 1.736 6.976 1.349 1.00 . A A . 42 THR CA 1 1
19 19243 1 1 42 THR CB C 0.299 6.488 1.535 1.00 . A A . 42 THR CB 1 1
19 19244 1 1 42 THR CG2 C -0.643 7.664 1.731 1.00 . A A . 42 THR CG2 1 1
19 19245 1 1 42 THR H H 1.646 6.538 -0.719 1.00 . A A . 42 THR H 1 1
19 19246 1 1 42 THR HA H 1.844 7.928 1.847 1.00 . A A . 42 THR HA 1 1
19 19247 1 1 42 THR HB H 0.258 5.859 2.413 1.00 . A A . 42 THR HB 1 1
19 19248 1 1 42 THR HG1 H -1.046 5.546 0.436 1.00 . A A . 42 THR HG1 1 1
19 19249 1 1 42 THR HG21 H -0.367 8.201 2.626 1.00 . A A . 42 THR HG21 1 1
19 19250 1 1 42 THR HG22 H -1.657 7.301 1.826 1.00 . A A . 42 THR HG22 1 1
19 19251 1 1 42 THR HG23 H -0.577 8.324 0.880 1.00 . A A . 42 THR HG23 1 1
19 19252 1 1 42 THR N N 2.040 7.159 -0.056 1.00 . A A . 42 THR N 1 1
19 19253 1 1 42 THR O O 3.263 5.151 1.266 1.00 . A A . 42 THR O 1 1
19 19254 1 1 42 THR OG1 O -0.093 5.719 0.390 1.00 . A A . 42 THR OG1 1 1
19 19255 1 1 43 ALA C C 3.176 4.221 4.864 1.00 . A A . 43 ALA C 1 1
19 19256 1 1 43 ALA CA C 3.851 5.219 3.947 1.00 . A A . 43 ALA CA 1 1
19 19257 1 1 43 ALA CB C 4.847 6.065 4.723 1.00 . A A . 43 ALA CB 1 1
19 19258 1 1 43 ALA H H 2.373 6.722 3.794 1.00 . A A . 43 ALA H 1 1
19 19259 1 1 43 ALA HA H 4.397 4.660 3.191 1.00 . A A . 43 ALA HA 1 1
19 19260 1 1 43 ALA HB1 H 5.597 5.424 5.164 1.00 . A A . 43 ALA HB1 1 1
19 19261 1 1 43 ALA HB2 H 4.332 6.603 5.502 1.00 . A A . 43 ALA HB2 1 1
19 19262 1 1 43 ALA HB3 H 5.322 6.766 4.053 1.00 . A A . 43 ALA HB3 1 1
19 19263 1 1 43 ALA N N 2.889 6.070 3.271 1.00 . A A . 43 ALA N 1 1
19 19264 1 1 43 ALA O O 2.443 4.581 5.786 1.00 . A A . 43 ALA O 1 1
19 19265 1 1 44 CYS C C 4.209 1.244 6.088 1.00 . A A . 44 CYS C 1 1
19 19266 1 1 44 CYS CA C 3.004 1.859 5.404 1.00 . A A . 44 CYS CA 1 1
19 19267 1 1 44 CYS CB C 2.350 0.805 4.534 1.00 . A A . 44 CYS CB 1 1
19 19268 1 1 44 CYS H H 3.874 2.766 3.719 1.00 . A A . 44 CYS H 1 1
19 19269 1 1 44 CYS HA H 2.303 2.203 6.140 1.00 . A A . 44 CYS HA 1 1
19 19270 1 1 44 CYS HB2 H 2.220 -0.102 5.106 1.00 . A A . 44 CYS HB2 1 1
19 19271 1 1 44 CYS HB3 H 1.388 1.161 4.201 1.00 . A A . 44 CYS HB3 1 1
19 19272 1 1 44 CYS N N 3.419 2.965 4.566 1.00 . A A . 44 CYS N 1 1
19 19273 1 1 44 CYS O O 5.238 1.005 5.462 1.00 . A A . 44 CYS O 1 1
19 19274 1 1 44 CYS SG S 3.346 0.410 3.068 1.00 . A A . 44 CYS SG 1 1
19 19275 1 1 45 SER C C 4.552 -1.252 7.940 1.00 . A A . 45 SER C 1 1
19 19276 1 1 45 SER CA C 5.064 0.176 8.045 1.00 . A A . 45 SER CA 1 1
19 19277 1 1 45 SER CB C 5.247 0.575 9.514 1.00 . A A . 45 SER CB 1 1
19 19278 1 1 45 SER H H 3.404 1.487 7.891 1.00 . A A . 45 SER H 1 1
19 19279 1 1 45 SER HA H 6.010 0.253 7.520 1.00 . A A . 45 SER HA 1 1
19 19280 1 1 45 SER HB2 H 4.461 0.137 10.115 1.00 . A A . 45 SER HB2 1 1
19 19281 1 1 45 SER HB3 H 6.203 0.211 9.862 1.00 . A A . 45 SER HB3 1 1
19 19282 1 1 45 SER HG H 5.864 2.386 9.071 1.00 . A A . 45 SER HG 1 1
19 19283 1 1 45 SER N N 4.109 1.035 7.378 1.00 . A A . 45 SER N 1 1
19 19284 1 1 45 SER O O 5.324 -2.208 7.877 1.00 . A A . 45 SER O 1 1
19 19285 1 1 45 SER OG O 5.217 1.985 9.666 1.00 . A A . 45 SER OG 1 1
19 19286 1 1 46 SER C C 1.841 -2.806 6.479 1.00 . A A . 46 SER C 1 1
19 19287 1 1 46 SER CA C 2.586 -2.676 7.807 1.00 . A A . 46 SER CA 1 1
19 19288 1 1 46 SER CB C 1.615 -2.864 8.978 1.00 . A A . 46 SER CB 1 1
19 19289 1 1 46 SER H H 2.671 -0.571 7.924 1.00 . A A . 46 SER H 1 1
19 19290 1 1 46 SER HA H 3.354 -3.430 7.859 1.00 . A A . 46 SER HA 1 1
19 19291 1 1 46 SER HB2 H 2.163 -2.812 9.906 1.00 . A A . 46 SER HB2 1 1
19 19292 1 1 46 SER HB3 H 0.875 -2.080 8.956 1.00 . A A . 46 SER HB3 1 1
19 19293 1 1 46 SER HG H 1.042 -4.568 9.760 1.00 . A A . 46 SER HG 1 1
19 19294 1 1 46 SER N N 3.229 -1.379 7.911 1.00 . A A . 46 SER N 1 1
19 19295 1 1 46 SER O O 1.295 -1.828 5.962 1.00 . A A . 46 SER O 1 1
19 19296 1 1 46 SER OG O 0.954 -4.118 8.910 1.00 . A A . 46 SER OG 1 1
19 19297 1 1 47 ASP C C -0.496 -4.165 5.054 1.00 . A A . 47 ASP C 1 1
19 19298 1 1 47 ASP CA C 0.991 -4.346 4.781 1.00 . A A . 47 ASP CA 1 1
19 19299 1 1 47 ASP CB C 1.250 -5.779 4.315 1.00 . A A . 47 ASP CB 1 1
19 19300 1 1 47 ASP CG C 2.272 -5.852 3.198 1.00 . A A . 47 ASP CG 1 1
19 19301 1 1 47 ASP H H 2.418 -4.707 6.294 1.00 . A A . 47 ASP H 1 1
19 19302 1 1 47 ASP HA H 1.269 -3.676 3.987 1.00 . A A . 47 ASP HA 1 1
19 19303 1 1 47 ASP HB2 H 1.613 -6.362 5.148 1.00 . A A . 47 ASP HB2 1 1
19 19304 1 1 47 ASP HB3 H 0.324 -6.207 3.959 1.00 . A A . 47 ASP HB3 1 1
19 19305 1 1 47 ASP N N 1.817 -4.021 5.939 1.00 . A A . 47 ASP N 1 1
19 19306 1 1 47 ASP O O -1.244 -3.795 4.145 1.00 . A A . 47 ASP O 1 1
19 19307 1 1 47 ASP OD1 O 1.876 -5.730 2.018 1.00 . A A . 47 ASP OD1 1 1
19 19308 1 1 47 ASP OD2 O 3.474 -6.031 3.491 1.00 . A A . 47 ASP OD2 1 1
19 19309 1 1 48 ALA C C -2.930 -2.961 6.392 1.00 . A A . 48 ALA C 1 1
19 19310 1 1 48 ALA CA C -2.343 -4.351 6.620 1.00 . A A . 48 ALA CA 1 1
19 19311 1 1 48 ALA CB C -2.574 -4.798 8.056 1.00 . A A . 48 ALA CB 1 1
19 19312 1 1 48 ALA H H -0.314 -4.632 7.008 1.00 . A A . 48 ALA H 1 1
19 19313 1 1 48 ALA HA H -2.831 -5.051 5.972 1.00 . A A . 48 ALA HA 1 1
19 19314 1 1 48 ALA HB1 H -2.156 -5.782 8.199 1.00 . A A . 48 ALA HB1 1 1
19 19315 1 1 48 ALA HB2 H -3.636 -4.826 8.259 1.00 . A A . 48 ALA HB2 1 1
19 19316 1 1 48 ALA HB3 H -2.098 -4.102 8.731 1.00 . A A . 48 ALA HB3 1 1
19 19317 1 1 48 ALA N N -0.938 -4.403 6.296 1.00 . A A . 48 ALA N 1 1
19 19318 1 1 48 ALA O O -4.132 -2.813 6.223 1.00 . A A . 48 ALA O 1 1
19 19319 1 1 49 GLN C C -2.882 -0.301 4.770 1.00 . A A . 49 GLN C 1 1
19 19320 1 1 49 GLN CA C -2.520 -0.576 6.215 1.00 . A A . 49 GLN CA 1 1
19 19321 1 1 49 GLN CB C -1.438 0.398 6.677 1.00 . A A . 49 GLN CB 1 1
19 19322 1 1 49 GLN CD C 0.096 1.119 8.553 1.00 . A A . 49 GLN CD 1 1
19 19323 1 1 49 GLN CG C -0.845 0.050 8.031 1.00 . A A . 49 GLN CG 1 1
19 19324 1 1 49 GLN H H -1.121 -2.135 6.381 1.00 . A A . 49 GLN H 1 1
19 19325 1 1 49 GLN HA H -3.401 -0.449 6.828 1.00 . A A . 49 GLN HA 1 1
19 19326 1 1 49 GLN HB2 H -0.640 0.401 5.949 1.00 . A A . 49 GLN HB2 1 1
19 19327 1 1 49 GLN HB3 H -1.863 1.387 6.736 1.00 . A A . 49 GLN HB3 1 1
19 19328 1 1 49 GLN HE21 H -1.079 2.552 7.829 1.00 . A A . 49 GLN HE21 1 1
19 19329 1 1 49 GLN HE22 H 0.339 3.090 8.665 1.00 . A A . 49 GLN HE22 1 1
19 19330 1 1 49 GLN HG2 H -1.652 -0.074 8.739 1.00 . A A . 49 GLN HG2 1 1
19 19331 1 1 49 GLN HG3 H -0.303 -0.877 7.941 1.00 . A A . 49 GLN HG3 1 1
19 19332 1 1 49 GLN N N -2.073 -1.950 6.351 1.00 . A A . 49 GLN N 1 1
19 19333 1 1 49 GLN NE2 N -0.245 2.379 8.322 1.00 . A A . 49 GLN NE2 1 1
19 19334 1 1 49 GLN O O -3.838 0.407 4.487 1.00 . A A . 49 GLN O 1 1
19 19335 1 1 49 GLN OE1 O 1.105 0.813 9.191 1.00 . A A . 49 GLN OE1 1 1
19 19336 1 1 50 CYS C C -3.566 -1.655 2.075 1.00 . A A . 50 CYS C 1 1
19 19337 1 1 50 CYS CA C -2.420 -0.734 2.439 1.00 . A A . 50 CYS CA 1 1
19 19338 1 1 50 CYS CB C -1.194 -1.060 1.587 1.00 . A A . 50 CYS CB 1 1
19 19339 1 1 50 CYS H H -1.376 -1.456 4.131 1.00 . A A . 50 CYS H 1 1
19 19340 1 1 50 CYS HA H -2.718 0.290 2.267 1.00 . A A . 50 CYS HA 1 1
19 19341 1 1 50 CYS HB2 H -0.938 -2.098 1.724 1.00 . A A . 50 CYS HB2 1 1
19 19342 1 1 50 CYS HB3 H -1.434 -0.890 0.548 1.00 . A A . 50 CYS HB3 1 1
19 19343 1 1 50 CYS N N -2.129 -0.890 3.852 1.00 . A A . 50 CYS N 1 1
19 19344 1 1 50 CYS O O -4.447 -1.299 1.300 1.00 . A A . 50 CYS O 1 1
19 19345 1 1 50 CYS SG S 0.279 -0.069 1.984 1.00 . A A . 50 CYS SG 1 1
19 19346 1 1 51 ARG C C -5.934 -3.289 2.964 1.00 . A A . 51 ARG C 1 1
19 19347 1 1 51 ARG CA C -4.596 -3.822 2.478 1.00 . A A . 51 ARG CA 1 1
19 19348 1 1 51 ARG CB C -4.251 -5.116 3.215 1.00 . A A . 51 ARG CB 1 1
19 19349 1 1 51 ARG CD C -3.291 -6.074 1.127 1.00 . A A . 51 ARG CD 1 1
19 19350 1 1 51 ARG CG C -3.080 -5.858 2.609 1.00 . A A . 51 ARG CG 1 1
19 19351 1 1 51 ARG CZ C -4.702 -7.455 -0.354 1.00 . A A . 51 ARG CZ 1 1
19 19352 1 1 51 ARG H H -2.767 -3.081 3.211 1.00 . A A . 51 ARG H 1 1
19 19353 1 1 51 ARG HA H -4.669 -4.030 1.424 1.00 . A A . 51 ARG HA 1 1
19 19354 1 1 51 ARG HB2 H -4.007 -4.883 4.241 1.00 . A A . 51 ARG HB2 1 1
19 19355 1 1 51 ARG HB3 H -5.107 -5.764 3.198 1.00 . A A . 51 ARG HB3 1 1
19 19356 1 1 51 ARG HD2 H -3.472 -5.113 0.664 1.00 . A A . 51 ARG HD2 1 1
19 19357 1 1 51 ARG HD3 H -2.399 -6.508 0.710 1.00 . A A . 51 ARG HD3 1 1
19 19358 1 1 51 ARG HE H -5.007 -7.194 1.609 1.00 . A A . 51 ARG HE 1 1
19 19359 1 1 51 ARG HG2 H -2.179 -5.282 2.757 1.00 . A A . 51 ARG HG2 1 1
19 19360 1 1 51 ARG HG3 H -2.981 -6.817 3.094 1.00 . A A . 51 ARG HG3 1 1
19 19361 1 1 51 ARG HH11 H -3.171 -6.508 -1.293 1.00 . A A . 51 ARG HH11 1 1
19 19362 1 1 51 ARG HH12 H -4.161 -7.512 -2.306 1.00 . A A . 51 ARG HH12 1 1
19 19363 1 1 51 ARG HH21 H -6.308 -8.521 0.273 1.00 . A A . 51 ARG HH21 1 1
19 19364 1 1 51 ARG HH22 H -5.941 -8.653 -1.417 1.00 . A A . 51 ARG HH22 1 1
19 19365 1 1 51 ARG N N -3.538 -2.845 2.656 1.00 . A A . 51 ARG N 1 1
19 19366 1 1 51 ARG NE N -4.425 -6.954 0.850 1.00 . A A . 51 ARG NE 1 1
19 19367 1 1 51 ARG NH1 N -3.952 -7.133 -1.401 1.00 . A A . 51 ARG NH1 1 1
19 19368 1 1 51 ARG NH2 N -5.733 -8.274 -0.510 1.00 . A A . 51 ARG NH2 1 1
19 19369 1 1 51 ARG O O -6.909 -3.271 2.215 1.00 . A A . 51 ARG O 1 1
19 19370 1 1 52 ALA C C -7.622 -1.017 4.167 1.00 . A A . 52 ALA C 1 1
19 19371 1 1 52 ALA CA C -7.207 -2.336 4.794 1.00 . A A . 52 ALA CA 1 1
19 19372 1 1 52 ALA CB C -7.066 -2.182 6.298 1.00 . A A . 52 ALA CB 1 1
19 19373 1 1 52 ALA H H -5.145 -2.824 4.745 1.00 . A A . 52 ALA H 1 1
19 19374 1 1 52 ALA HA H -7.978 -3.068 4.604 1.00 . A A . 52 ALA HA 1 1
19 19375 1 1 52 ALA HB1 H -8.012 -1.873 6.720 1.00 . A A . 52 ALA HB1 1 1
19 19376 1 1 52 ALA HB2 H -6.316 -1.435 6.515 1.00 . A A . 52 ALA HB2 1 1
19 19377 1 1 52 ALA HB3 H -6.769 -3.126 6.731 1.00 . A A . 52 ALA HB3 1 1
19 19378 1 1 52 ALA N N -5.971 -2.829 4.205 1.00 . A A . 52 ALA N 1 1
19 19379 1 1 52 ALA O O -8.775 -0.605 4.284 1.00 . A A . 52 ALA O 1 1
19 19380 1 1 53 ARG C C -7.492 0.704 1.424 1.00 . A A . 53 ARG C 1 1
19 19381 1 1 53 ARG CA C -7.014 0.920 2.855 1.00 . A A . 53 ARG CA 1 1
19 19382 1 1 53 ARG CB C -5.825 1.884 2.885 1.00 . A A . 53 ARG CB 1 1
19 19383 1 1 53 ARG CD C -5.038 4.266 2.625 1.00 . A A . 53 ARG CD 1 1
19 19384 1 1 53 ARG CG C -6.181 3.289 2.425 1.00 . A A . 53 ARG CG 1 1
19 19385 1 1 53 ARG CZ C -5.104 6.732 2.752 1.00 . A A . 53 ARG CZ 1 1
19 19386 1 1 53 ARG H H -5.769 -0.722 3.437 1.00 . A A . 53 ARG H 1 1
19 19387 1 1 53 ARG HA H -7.822 1.357 3.413 1.00 . A A . 53 ARG HA 1 1
19 19388 1 1 53 ARG HB2 H -5.446 1.944 3.895 1.00 . A A . 53 ARG HB2 1 1
19 19389 1 1 53 ARG HB3 H -5.048 1.503 2.239 1.00 . A A . 53 ARG HB3 1 1
19 19390 1 1 53 ARG HD2 H -4.816 4.332 3.680 1.00 . A A . 53 ARG HD2 1 1
19 19391 1 1 53 ARG HD3 H -4.171 3.903 2.095 1.00 . A A . 53 ARG HD3 1 1
19 19392 1 1 53 ARG HE H -5.861 5.633 1.264 1.00 . A A . 53 ARG HE 1 1
19 19393 1 1 53 ARG HG2 H -6.431 3.259 1.374 1.00 . A A . 53 ARG HG2 1 1
19 19394 1 1 53 ARG HG3 H -7.037 3.632 2.988 1.00 . A A . 53 ARG HG3 1 1
19 19395 1 1 53 ARG HH11 H -4.221 5.853 4.350 1.00 . A A . 53 ARG HH11 1 1
19 19396 1 1 53 ARG HH12 H -4.269 7.587 4.391 1.00 . A A . 53 ARG HH12 1 1
19 19397 1 1 53 ARG HH21 H -5.937 7.911 1.323 1.00 . A A . 53 ARG HH21 1 1
19 19398 1 1 53 ARG HH22 H -5.256 8.751 2.680 1.00 . A A . 53 ARG HH22 1 1
19 19399 1 1 53 ARG N N -6.689 -0.352 3.495 1.00 . A A . 53 ARG N 1 1
19 19400 1 1 53 ARG NE N -5.384 5.593 2.124 1.00 . A A . 53 ARG NE 1 1
19 19401 1 1 53 ARG NH1 N -4.482 6.722 3.927 1.00 . A A . 53 ARG NH1 1 1
19 19402 1 1 53 ARG NH2 N -5.459 7.889 2.209 1.00 . A A . 53 ARG NH2 1 1
19 19403 1 1 53 ARG O O -8.024 1.612 0.790 1.00 . A A . 53 ARG O 1 1
19 19404 1 1 54 GLY C C -6.640 -0.409 -1.428 1.00 . A A . 54 GLY C 1 1
19 19405 1 1 54 GLY CA C -7.714 -0.798 -0.441 1.00 . A A . 54 GLY CA 1 1
19 19406 1 1 54 GLY H H -6.931 -1.213 1.488 1.00 . A A . 54 GLY H 1 1
19 19407 1 1 54 GLY HA2 H -7.915 -1.855 -0.539 1.00 . A A . 54 GLY HA2 1 1
19 19408 1 1 54 GLY HA3 H -8.614 -0.248 -0.669 1.00 . A A . 54 GLY HA3 1 1
19 19409 1 1 54 GLY N N -7.321 -0.509 0.925 1.00 . A A . 54 GLY N 1 1
19 19410 1 1 54 GLY O O -6.865 -0.407 -2.636 1.00 . A A . 54 GLY O 1 1
19 19411 1 1 55 CYS C C -3.877 -0.932 -2.566 1.00 . A A . 55 CYS C 1 1
19 19412 1 1 55 CYS CA C -4.329 0.282 -1.732 1.00 . A A . 55 CYS CA 1 1
19 19413 1 1 55 CYS CB C -3.215 0.903 -0.866 1.00 . A A . 55 CYS CB 1 1
19 19414 1 1 55 CYS H H -5.391 -0.034 0.075 1.00 . A A . 55 CYS H 1 1
19 19415 1 1 55 CYS HA H -4.664 1.031 -2.428 1.00 . A A . 55 CYS HA 1 1
19 19416 1 1 55 CYS HB2 H -3.013 0.276 -0.013 1.00 . A A . 55 CYS HB2 1 1
19 19417 1 1 55 CYS HB3 H -2.319 1.015 -1.456 1.00 . A A . 55 CYS HB3 1 1
19 19418 1 1 55 CYS N N -5.475 -0.064 -0.903 1.00 . A A . 55 CYS N 1 1
19 19419 1 1 55 CYS O O -4.280 -1.042 -3.723 1.00 . A A . 55 CYS O 1 1
19 19420 1 1 55 CYS SG S -3.652 2.537 -0.197 1.00 . A A . 55 CYS SG 1 1
19 19421 1 1 56 ASP C C -1.746 -3.862 -1.784 1.00 . A A . 56 ASP C 1 1
19 19422 1 1 56 ASP CA C -2.775 -3.129 -2.621 1.00 . A A . 56 ASP CA 1 1
19 19423 1 1 56 ASP CB C -2.260 -2.986 -4.057 1.00 . A A . 56 ASP CB 1 1
19 19424 1 1 56 ASP CG C -1.921 -4.320 -4.698 1.00 . A A . 56 ASP CG 1 1
19 19425 1 1 56 ASP H H -2.635 -1.631 -1.157 1.00 . A A . 56 ASP H 1 1
19 19426 1 1 56 ASP HA H -3.697 -3.710 -2.624 1.00 . A A . 56 ASP HA 1 1
19 19427 1 1 56 ASP HB2 H -3.017 -2.505 -4.656 1.00 . A A . 56 ASP HB2 1 1
19 19428 1 1 56 ASP HB3 H -1.371 -2.373 -4.052 1.00 . A A . 56 ASP HB3 1 1
19 19429 1 1 56 ASP N N -3.068 -1.836 -1.999 1.00 . A A . 56 ASP N 1 1
19 19430 1 1 56 ASP O O -1.980 -4.994 -1.365 1.00 . A A . 56 ASP O 1 1
19 19431 1 1 56 ASP OD1 O -2.808 -4.911 -5.348 1.00 . A A . 56 ASP OD1 1 1
19 19432 1 1 56 ASP OD2 O -0.765 -4.780 -4.572 1.00 . A A . 56 ASP OD2 1 1
19 19433 1 1 57 GLY C C 1.429 -2.860 -0.235 1.00 . A A . 57 GLY C 1 1
19 19434 1 1 57 GLY CA C 0.353 -3.827 -0.639 1.00 . A A . 57 GLY CA 1 1
19 19435 1 1 57 GLY H H -0.381 -2.355 -1.982 1.00 . A A . 57 GLY H 1 1
19 19436 1 1 57 GLY HA2 H -0.163 -4.167 0.246 1.00 . A A . 57 GLY HA2 1 1
19 19437 1 1 57 GLY HA3 H 0.805 -4.673 -1.126 1.00 . A A . 57 GLY HA3 1 1
19 19438 1 1 57 GLY N N -0.602 -3.227 -1.530 1.00 . A A . 57 GLY N 1 1
19 19439 1 1 57 GLY O O 1.600 -1.813 -0.863 1.00 . A A . 57 GLY O 1 1
19 19440 1 1 58 CYS C C 4.496 -2.738 0.571 1.00 . A A . 58 CYS C 1 1
19 19441 1 1 58 CYS CA C 3.218 -2.371 1.302 1.00 . A A . 58 CYS CA 1 1
19 19442 1 1 58 CYS CB C 3.399 -2.554 2.809 1.00 . A A . 58 CYS CB 1 1
19 19443 1 1 58 CYS H H 1.924 -4.035 1.289 1.00 . A A . 58 CYS H 1 1
19 19444 1 1 58 CYS HA H 2.976 -1.339 1.094 1.00 . A A . 58 CYS HA 1 1
19 19445 1 1 58 CYS HB2 H 2.432 -2.549 3.279 1.00 . A A . 58 CYS HB2 1 1
19 19446 1 1 58 CYS HB3 H 3.888 -3.498 2.999 1.00 . A A . 58 CYS HB3 1 1
19 19447 1 1 58 CYS N N 2.134 -3.197 0.820 1.00 . A A . 58 CYS N 1 1
19 19448 1 1 58 CYS O O 4.904 -3.902 0.562 1.00 . A A . 58 CYS O 1 1
19 19449 1 1 58 CYS SG S 4.383 -1.250 3.587 1.00 . A A . 58 CYS SG 1 1
19 19450 1 1 59 SER C C 7.545 -1.948 0.133 1.00 . A A . 59 SER C 1 1
19 19451 1 1 59 SER CA C 6.337 -2.021 -0.804 1.00 . A A . 59 SER CA 1 1
19 19452 1 1 59 SER CB C 6.485 -1.024 -1.952 1.00 . A A . 59 SER CB 1 1
19 19453 1 1 59 SER H H 4.748 -0.849 -0.034 1.00 . A A . 59 SER H 1 1
19 19454 1 1 59 SER HA H 6.260 -3.020 -1.211 1.00 . A A . 59 SER HA 1 1
19 19455 1 1 59 SER HB2 H 5.608 -1.069 -2.579 1.00 . A A . 59 SER HB2 1 1
19 19456 1 1 59 SER HB3 H 6.585 -0.028 -1.548 1.00 . A A . 59 SER HB3 1 1
19 19457 1 1 59 SER HG H 7.412 -2.017 -3.374 1.00 . A A . 59 SER HG 1 1
19 19458 1 1 59 SER N N 5.117 -1.763 -0.067 1.00 . A A . 59 SER N 1 1
19 19459 1 1 59 SER O O 7.453 -1.353 1.208 1.00 . A A . 59 SER O 1 1
19 19460 1 1 59 SER OG O 7.623 -1.311 -2.743 1.00 . A A . 59 SER OG 1 1
19 19461 1 1 60 THR C C 10.209 -1.390 1.387 1.00 . A A . 60 THR C 1 1
19 19462 1 1 60 THR CA C 9.867 -2.655 0.568 1.00 . A A . 60 THR CA 1 1
19 19463 1 1 60 THR CB C 11.082 -3.052 -0.293 1.00 . A A . 60 THR CB 1 1
19 19464 1 1 60 THR CG2 C 11.280 -4.560 -0.300 1.00 . A A . 60 THR CG2 1 1
19 19465 1 1 60 THR H H 8.703 -2.908 -1.205 1.00 . A A . 60 THR H 1 1
19 19466 1 1 60 THR HA H 9.690 -3.463 1.269 1.00 . A A . 60 THR HA 1 1
19 19467 1 1 60 THR HB H 11.964 -2.589 0.126 1.00 . A A . 60 THR HB 1 1
19 19468 1 1 60 THR HG1 H 11.539 -1.883 -1.822 1.00 . A A . 60 THR HG1 1 1
19 19469 1 1 60 THR HG21 H 12.134 -4.806 -0.910 1.00 . A A . 60 THR HG21 1 1
19 19470 1 1 60 THR HG22 H 10.400 -5.040 -0.701 1.00 . A A . 60 THR HG22 1 1
19 19471 1 1 60 THR HG23 H 11.448 -4.905 0.709 1.00 . A A . 60 THR HG23 1 1
19 19472 1 1 60 THR N N 8.669 -2.536 -0.283 1.00 . A A . 60 THR N 1 1
19 19473 1 1 60 THR O O 10.593 -1.496 2.553 1.00 . A A . 60 THR O 1 1
19 19474 1 1 60 THR OG1 O 10.899 -2.583 -1.638 1.00 . A A . 60 THR OG1 1 1
19 19475 1 1 61 SER C C 9.349 1.729 2.211 1.00 . A A . 61 SER C 1 1
19 19476 1 1 61 SER CA C 10.484 1.024 1.466 1.00 . A A . 61 SER CA 1 1
19 19477 1 1 61 SER CB C 11.098 1.969 0.438 1.00 . A A . 61 SER CB 1 1
19 19478 1 1 61 SER H H 9.640 -0.140 -0.071 1.00 . A A . 61 SER H 1 1
19 19479 1 1 61 SER HA H 11.241 0.754 2.179 1.00 . A A . 61 SER HA 1 1
19 19480 1 1 61 SER HB2 H 10.326 2.320 -0.230 1.00 . A A . 61 SER HB2 1 1
19 19481 1 1 61 SER HB3 H 11.544 2.812 0.947 1.00 . A A . 61 SER HB3 1 1
19 19482 1 1 61 SER HG H 12.590 0.710 0.253 1.00 . A A . 61 SER HG 1 1
19 19483 1 1 61 SER N N 10.052 -0.200 0.809 1.00 . A A . 61 SER N 1 1
19 19484 1 1 61 SER O O 9.424 2.930 2.473 1.00 . A A . 61 SER O 1 1
19 19485 1 1 61 SER OG O 12.099 1.312 -0.321 1.00 . A A . 61 SER OG 1 1
19 19486 1 1 62 GLY C C 6.379 2.532 2.560 1.00 . A A . 62 GLY C 1 1
19 19487 1 1 62 GLY CA C 7.229 1.546 3.336 1.00 . A A . 62 GLY CA 1 1
19 19488 1 1 62 GLY H H 8.283 0.036 2.305 1.00 . A A . 62 GLY H 1 1
19 19489 1 1 62 GLY HA2 H 6.596 0.743 3.682 1.00 . A A . 62 GLY HA2 1 1
19 19490 1 1 62 GLY HA3 H 7.647 2.050 4.193 1.00 . A A . 62 GLY HA3 1 1
19 19491 1 1 62 GLY N N 8.311 0.983 2.563 1.00 . A A . 62 GLY N 1 1
19 19492 1 1 62 GLY O O 6.258 3.691 2.948 1.00 . A A . 62 GLY O 1 1
19 19493 1 1 63 VAL C C 3.641 2.044 0.320 1.00 . A A . 63 VAL C 1 1
19 19494 1 1 63 VAL CA C 4.861 2.882 0.685 1.00 . A A . 63 VAL CA 1 1
19 19495 1 1 63 VAL CB C 5.510 3.482 -0.592 1.00 . A A . 63 VAL CB 1 1
19 19496 1 1 63 VAL CG1 C 6.439 4.631 -0.233 1.00 . A A . 63 VAL CG1 1 1
19 19497 1 1 63 VAL CG2 C 6.268 2.425 -1.372 1.00 . A A . 63 VAL CG2 1 1
19 19498 1 1 63 VAL H H 5.988 1.160 1.172 1.00 . A A . 63 VAL H 1 1
19 19499 1 1 63 VAL HA H 4.532 3.705 1.307 1.00 . A A . 63 VAL HA 1 1
19 19500 1 1 63 VAL HB H 4.726 3.870 -1.225 1.00 . A A . 63 VAL HB 1 1
19 19501 1 1 63 VAL HG11 H 7.214 4.274 0.430 1.00 . A A . 63 VAL HG11 1 1
19 19502 1 1 63 VAL HG12 H 5.875 5.409 0.260 1.00 . A A . 63 VAL HG12 1 1
19 19503 1 1 63 VAL HG13 H 6.888 5.026 -1.133 1.00 . A A . 63 VAL HG13 1 1
19 19504 1 1 63 VAL HG21 H 6.999 1.965 -0.729 1.00 . A A . 63 VAL HG21 1 1
19 19505 1 1 63 VAL HG22 H 6.765 2.886 -2.212 1.00 . A A . 63 VAL HG22 1 1
19 19506 1 1 63 VAL HG23 H 5.578 1.678 -1.728 1.00 . A A . 63 VAL HG23 1 1
19 19507 1 1 63 VAL N N 5.797 2.076 1.463 1.00 . A A . 63 VAL N 1 1
19 19508 1 1 63 VAL O O 3.736 0.819 0.201 1.00 . A A . 63 VAL O 1 1
19 19509 1 1 64 CYS C C 0.963 1.951 -1.587 1.00 . A A . 64 CYS C 1 1
19 19510 1 1 64 CYS CA C 1.244 1.993 -0.111 1.00 . A A . 64 CYS CA 1 1
19 19511 1 1 64 CYS CB C 0.042 2.647 0.621 1.00 . A A . 64 CYS CB 1 1
19 19512 1 1 64 CYS H H 2.558 3.682 0.012 1.00 . A A . 64 CYS H 1 1
19 19513 1 1 64 CYS HA H 1.371 0.981 0.248 1.00 . A A . 64 CYS HA 1 1
19 19514 1 1 64 CYS HB2 H 0.255 3.679 0.856 1.00 . A A . 64 CYS HB2 1 1
19 19515 1 1 64 CYS HB3 H -0.818 2.623 -0.036 1.00 . A A . 64 CYS HB3 1 1
19 19516 1 1 64 CYS N N 2.516 2.704 0.093 1.00 . A A . 64 CYS N 1 1
19 19517 1 1 64 CYS O O 0.646 2.951 -2.188 1.00 . A A . 64 CYS O 1 1
19 19518 1 1 64 CYS SG S -0.426 1.825 2.182 1.00 . A A . 64 CYS SG 1 1
19 19519 1 1 65 VAL C C 0.649 -0.630 -4.128 1.00 . A A . 65 VAL C 1 1
19 19520 1 1 65 VAL CA C 1.234 0.666 -3.617 1.00 . A A . 65 VAL CA 1 1
19 19521 1 1 65 VAL CB C 2.732 0.677 -4.015 1.00 . A A . 65 VAL CB 1 1
19 19522 1 1 65 VAL CG1 C 3.464 1.753 -3.266 1.00 . A A . 65 VAL CG1 1 1
19 19523 1 1 65 VAL CG2 C 3.387 -0.666 -3.729 1.00 . A A . 65 VAL CG2 1 1
19 19524 1 1 65 VAL H H 1.090 -0.031 -1.615 1.00 . A A . 65 VAL H 1 1
19 19525 1 1 65 VAL HA H 0.744 1.504 -4.085 1.00 . A A . 65 VAL HA 1 1
19 19526 1 1 65 VAL HB H 2.814 0.880 -5.071 1.00 . A A . 65 VAL HB 1 1
19 19527 1 1 65 VAL HG11 H 3.041 2.713 -3.509 1.00 . A A . 65 VAL HG11 1 1
19 19528 1 1 65 VAL HG12 H 4.509 1.731 -3.527 1.00 . A A . 65 VAL HG12 1 1
19 19529 1 1 65 VAL HG13 H 3.346 1.563 -2.205 1.00 . A A . 65 VAL HG13 1 1
19 19530 1 1 65 VAL HG21 H 3.593 -0.751 -2.673 1.00 . A A . 65 VAL HG21 1 1
19 19531 1 1 65 VAL HG22 H 4.307 -0.746 -4.284 1.00 . A A . 65 VAL HG22 1 1
19 19532 1 1 65 VAL HG23 H 2.713 -1.461 -4.025 1.00 . A A . 65 VAL HG23 1 1
19 19533 1 1 65 VAL N N 1.096 0.779 -2.168 1.00 . A A . 65 VAL N 1 1
19 19534 1 1 65 VAL O O 0.102 -1.412 -3.359 1.00 . A A . 65 VAL O 1 1
19 19535 1 1 66 LEU C C 1.929 -2.947 -5.595 1.00 . A A . 66 LEU C 1 1
19 19536 1 1 66 LEU CA C 0.662 -2.169 -5.998 1.00 . A A . 66 LEU CA 1 1
19 19537 1 1 66 LEU CB C 0.501 -2.108 -7.533 1.00 . A A . 66 LEU CB 1 1
19 19538 1 1 66 LEU CD1 C 1.501 -1.872 -9.817 1.00 . A A . 66 LEU CD1 1 1
19 19539 1 1 66 LEU CD2 C 1.834 -0.048 -8.161 1.00 . A A . 66 LEU CD2 1 1
19 19540 1 1 66 LEU CG C 1.686 -1.552 -8.344 1.00 . A A . 66 LEU CG 1 1
19 19541 1 1 66 LEU H H 0.925 -0.075 -6.026 1.00 . A A . 66 LEU H 1 1
19 19542 1 1 66 LEU HA H -0.207 -2.641 -5.566 1.00 . A A . 66 LEU HA 1 1
19 19543 1 1 66 LEU HB2 H 0.301 -3.106 -7.885 1.00 . A A . 66 LEU HB2 1 1
19 19544 1 1 66 LEU HB3 H -0.363 -1.497 -7.750 1.00 . A A . 66 LEU HB3 1 1
19 19545 1 1 66 LEU HD11 H 1.469 -2.941 -9.952 1.00 . A A . 66 LEU HD11 1 1
19 19546 1 1 66 LEU HD12 H 2.325 -1.461 -10.380 1.00 . A A . 66 LEU HD12 1 1
19 19547 1 1 66 LEU HD13 H 0.576 -1.436 -10.165 1.00 . A A . 66 LEU HD13 1 1
19 19548 1 1 66 LEU HD21 H 2.130 0.162 -7.144 1.00 . A A . 66 LEU HD21 1 1
19 19549 1 1 66 LEU HD22 H 0.892 0.434 -8.370 1.00 . A A . 66 LEU HD22 1 1
19 19550 1 1 66 LEU HD23 H 2.588 0.323 -8.838 1.00 . A A . 66 LEU HD23 1 1
19 19551 1 1 66 LEU HG H 2.598 -2.027 -8.010 1.00 . A A . 66 LEU HG 1 1
19 19552 1 1 66 LEU N N 0.774 -0.839 -5.432 1.00 . A A . 66 LEU N 1 1
19 19553 1 1 66 LEU O O 3.027 -2.642 -6.068 1.00 . A A . 66 LEU O 1 1
19 19554 1 1 67 SER C C 4.006 -5.036 -4.938 1.00 . A A . 67 SER C 1 1
19 19555 1 1 67 SER CA C 2.902 -4.549 -3.981 1.00 . A A . 67 SER CA 1 1
19 19556 1 1 67 SER CB C 2.393 -5.726 -3.148 1.00 . A A . 67 SER CB 1 1
19 19557 1 1 67 SER H H 0.855 -4.262 -4.517 1.00 . A A . 67 SER H 1 1
19 19558 1 1 67 SER HA H 3.313 -3.791 -3.303 1.00 . A A . 67 SER HA 1 1
19 19559 1 1 67 SER HB2 H 3.179 -6.463 -3.058 1.00 . A A . 67 SER HB2 1 1
19 19560 1 1 67 SER HB3 H 2.116 -5.381 -2.169 1.00 . A A . 67 SER HB3 1 1
19 19561 1 1 67 SER HG H 0.524 -5.712 -3.765 1.00 . A A . 67 SER HG 1 1
19 19562 1 1 67 SER N N 1.769 -3.925 -4.692 1.00 . A A . 67 SER N 1 1
19 19563 1 1 67 SER O O 3.747 -5.289 -6.115 1.00 . A A . 67 SER O 1 1
19 19564 1 1 67 SER OG O 1.267 -6.336 -3.762 1.00 . A A . 67 SER OG 1 1
19 19565 1 1 68 SER C C 6.501 -6.987 -5.593 1.00 . A A . 68 SER C 1 1
19 19566 1 1 68 SER CA C 6.377 -5.494 -5.270 1.00 . A A . 68 SER CA 1 1
19 19567 1 1 68 SER CB C 7.645 -5.002 -4.572 1.00 . A A . 68 SER CB 1 1
19 19568 1 1 68 SER H H 5.369 -5.152 -3.451 1.00 . A A . 68 SER H 1 1
19 19569 1 1 68 SER HA H 6.253 -4.947 -6.190 1.00 . A A . 68 SER HA 1 1
19 19570 1 1 68 SER HB2 H 7.797 -5.566 -3.663 1.00 . A A . 68 SER HB2 1 1
19 19571 1 1 68 SER HB3 H 8.491 -5.139 -5.227 1.00 . A A . 68 SER HB3 1 1
19 19572 1 1 68 SER HG H 7.845 -3.096 -4.989 1.00 . A A . 68 SER HG 1 1
19 19573 1 1 68 SER N N 5.229 -5.207 -4.424 1.00 . A A . 68 SER N 1 1
19 19574 1 1 68 SER O O 7.475 -7.630 -5.207 1.00 . A A . 68 SER O 1 1
19 19575 1 1 68 SER OG O 7.536 -3.626 -4.241 1.00 . A A . 68 SER OG 1 1
19 19576 1 1 69 LEU C C 5.437 -8.989 -8.252 1.00 . A A . 69 LEU C 1 1
19 19577 1 1 69 LEU CA C 5.570 -8.924 -6.738 1.00 . A A . 69 LEU CA 1 1
19 19578 1 1 69 LEU CB C 4.474 -9.781 -6.081 1.00 . A A . 69 LEU CB 1 1
19 19579 1 1 69 LEU CD1 C 6.094 -10.655 -4.363 1.00 . A A . 69 LEU CD1 1 1
19 19580 1 1 69 LEU CD2 C 4.391 -8.940 -3.703 1.00 . A A . 69 LEU CD2 1 1
19 19581 1 1 69 LEU CG C 4.685 -10.132 -4.601 1.00 . A A . 69 LEU CG 1 1
19 19582 1 1 69 LEU H H 4.716 -6.996 -6.514 1.00 . A A . 69 LEU H 1 1
19 19583 1 1 69 LEU HA H 6.537 -9.316 -6.460 1.00 . A A . 69 LEU HA 1 1
19 19584 1 1 69 LEU HB2 H 3.538 -9.252 -6.168 1.00 . A A . 69 LEU HB2 1 1
19 19585 1 1 69 LEU HB3 H 4.395 -10.704 -6.636 1.00 . A A . 69 LEU HB3 1 1
19 19586 1 1 69 LEU HD11 H 6.198 -10.953 -3.331 1.00 . A A . 69 LEU HD11 1 1
19 19587 1 1 69 LEU HD12 H 6.808 -9.877 -4.585 1.00 . A A . 69 LEU HD12 1 1
19 19588 1 1 69 LEU HD13 H 6.277 -11.505 -5.004 1.00 . A A . 69 LEU HD13 1 1
19 19589 1 1 69 LEU HD21 H 5.052 -8.125 -3.960 1.00 . A A . 69 LEU HD21 1 1
19 19590 1 1 69 LEU HD22 H 4.544 -9.219 -2.672 1.00 . A A . 69 LEU HD22 1 1
19 19591 1 1 69 LEU HD23 H 3.366 -8.628 -3.843 1.00 . A A . 69 LEU HD23 1 1
19 19592 1 1 69 LEU HG H 3.998 -10.922 -4.334 1.00 . A A . 69 LEU HG 1 1
19 19593 1 1 69 LEU N N 5.509 -7.536 -6.290 1.00 . A A . 69 LEU N 1 1
19 19594 1 1 69 LEU O O 5.491 -10.067 -8.844 1.00 . A A . 69 LEU O 1 1
19 19595 1 1 70 HIS C C 3.889 -8.437 -10.822 1.00 . A A . 70 HIS C 1 1
19 19596 1 1 70 HIS CA C 5.108 -7.665 -10.308 1.00 . A A . 70 HIS CA 1 1
19 19597 1 1 70 HIS CB C 6.379 -8.097 -11.052 1.00 . A A . 70 HIS CB 1 1
19 19598 1 1 70 HIS CD2 C 8.538 -7.550 -9.721 1.00 . A A . 70 HIS CD2 1 1
19 19599 1 1 70 HIS CE1 C 9.086 -5.691 -10.736 1.00 . A A . 70 HIS CE1 1 1
19 19600 1 1 70 HIS CG C 7.600 -7.316 -10.670 1.00 . A A . 70 HIS CG 1 1
19 19601 1 1 70 HIS H H 5.258 -7.003 -8.307 1.00 . A A . 70 HIS H 1 1
19 19602 1 1 70 HIS HA H 4.942 -6.615 -10.501 1.00 . A A . 70 HIS HA 1 1
19 19603 1 1 70 HIS HB2 H 6.575 -9.135 -10.836 1.00 . A A . 70 HIS HB2 1 1
19 19604 1 1 70 HIS HB3 H 6.224 -7.978 -12.115 1.00 . A A . 70 HIS HB3 1 1
19 19605 1 1 70 HIS HD1 H 7.502 -5.708 -12.035 1.00 . A A . 70 HIS HD1 1 1
19 19606 1 1 70 HIS HD2 H 8.563 -8.388 -9.040 1.00 . A A . 70 HIS HD2 1 1
19 19607 1 1 70 HIS HE1 H 9.608 -4.788 -11.014 1.00 . A A . 70 HIS HE1 1 1
19 19608 1 1 70 HIS HE2 H 10.198 -6.392 -9.165 1.00 . A A . 70 HIS HE2 1 1
19 19609 1 1 70 HIS N N 5.270 -7.813 -8.860 1.00 . A A . 70 HIS N 1 1
19 19610 1 1 70 HIS ND1 N 7.975 -6.142 -11.290 1.00 . A A . 70 HIS ND1 1 1
19 19611 1 1 70 HIS NE2 N 9.445 -6.526 -9.785 1.00 . A A . 70 HIS NE2 1 1
19 19612 1 1 70 HIS O O 2.800 -7.878 -10.949 1.00 . A A . 70 HIS O 1 1
19 19613 1 1 71 HIS C C 3.008 -11.911 -10.894 1.00 . A A . 71 HIS C 1 1
19 19614 1 1 71 HIS CA C 2.981 -10.559 -11.592 1.00 . A A . 71 HIS CA 1 1
19 19615 1 1 71 HIS CB C 3.067 -10.746 -13.112 1.00 . A A . 71 HIS CB 1 1
19 19616 1 1 71 HIS CD2 C 1.679 -8.788 -14.093 1.00 . A A . 71 HIS CD2 1 1
19 19617 1 1 71 HIS CE1 C 3.290 -7.754 -15.157 1.00 . A A . 71 HIS CE1 1 1
19 19618 1 1 71 HIS CG C 2.817 -9.492 -13.891 1.00 . A A . 71 HIS CG 1 1
19 19619 1 1 71 HIS H H 4.961 -10.116 -10.985 1.00 . A A . 71 HIS H 1 1
19 19620 1 1 71 HIS HA H 2.053 -10.063 -11.351 1.00 . A A . 71 HIS HA 1 1
19 19621 1 1 71 HIS HB2 H 4.052 -11.104 -13.369 1.00 . A A . 71 HIS HB2 1 1
19 19622 1 1 71 HIS HB3 H 2.334 -11.479 -13.418 1.00 . A A . 71 HIS HB3 1 1
19 19623 1 1 71 HIS HD1 H 4.752 -9.084 -14.625 1.00 . A A . 71 HIS HD1 1 1
19 19624 1 1 71 HIS HD2 H 0.701 -9.027 -13.703 1.00 . A A . 71 HIS HD2 1 1
19 19625 1 1 71 HIS HE1 H 3.831 -7.038 -15.757 1.00 . A A . 71 HIS HE1 1 1
19 19626 1 1 71 HIS HE2 H 1.400 -6.965 -15.100 1.00 . A A . 71 HIS HE2 1 1
19 19627 1 1 71 HIS N N 4.069 -9.718 -11.109 1.00 . A A . 71 HIS N 1 1
19 19628 1 1 71 HIS ND1 N 3.807 -8.817 -14.571 1.00 . A A . 71 HIS ND1 1 1
19 19629 1 1 71 HIS NE2 N 2.001 -7.714 -14.883 1.00 . A A . 71 HIS NE2 1 1
19 19630 1 1 71 HIS O O 2.620 -12.927 -11.469 1.00 . A A . 71 HIS O 1 1
19 19631 1 1 72 HIS C C 4.454 -14.158 -9.454 1.00 . A A . 72 HIS C 1 1
19 19632 1 1 72 HIS CA C 3.557 -13.100 -8.815 1.00 . A A . 72 HIS CA 1 1
19 19633 1 1 72 HIS CB C 2.154 -13.671 -8.546 1.00 . A A . 72 HIS CB 1 1
19 19634 1 1 72 HIS CD2 C 2.230 -16.080 -7.560 1.00 . A A . 72 HIS CD2 1 1
19 19635 1 1 72 HIS CE1 C 1.989 -15.566 -5.444 1.00 . A A . 72 HIS CE1 1 1
19 19636 1 1 72 HIS CG C 2.122 -14.730 -7.479 1.00 . A A . 72 HIS CG 1 1
19 19637 1 1 72 HIS H H 3.814 -11.053 -9.283 1.00 . A A . 72 HIS H 1 1
19 19638 1 1 72 HIS HA H 3.996 -12.808 -7.873 1.00 . A A . 72 HIS HA 1 1
19 19639 1 1 72 HIS HB2 H 1.500 -12.870 -8.236 1.00 . A A . 72 HIS HB2 1 1
19 19640 1 1 72 HIS HB3 H 1.771 -14.107 -9.457 1.00 . A A . 72 HIS HB3 1 1
19 19641 1 1 72 HIS HD1 H 1.851 -13.545 -5.753 1.00 . A A . 72 HIS HD1 1 1
19 19642 1 1 72 HIS HD2 H 2.360 -16.659 -8.463 1.00 . A A . 72 HIS HD2 1 1
19 19643 1 1 72 HIS HE1 H 1.895 -15.647 -4.372 1.00 . A A . 72 HIS HE1 1 1
19 19644 1 1 72 HIS HE2 H 2.111 -17.526 -6.038 1.00 . A A . 72 HIS HE2 1 1
19 19645 1 1 72 HIS N N 3.486 -11.903 -9.651 1.00 . A A . 72 HIS N 1 1
19 19646 1 1 72 HIS ND1 N 1.970 -14.443 -6.139 1.00 . A A . 72 HIS ND1 1 1
19 19647 1 1 72 HIS NE2 N 2.145 -16.572 -6.282 1.00 . A A . 72 HIS NE2 1 1
19 19648 1 1 72 HIS O O 3.992 -15.211 -9.893 1.00 . A A . 72 HIS O 1 1
19 19649 1 1 73 HIS C C 7.925 -14.837 -9.077 1.00 . A A . 73 HIS C 1 1
19 19650 1 1 73 HIS CA C 6.723 -14.816 -10.005 1.00 . A A . 73 HIS CA 1 1
19 19651 1 1 73 HIS CB C 7.180 -14.487 -11.430 1.00 . A A . 73 HIS CB 1 1
19 19652 1 1 73 HIS CD2 C 5.555 -15.858 -12.916 1.00 . A A . 73 HIS CD2 1 1
19 19653 1 1 73 HIS CE1 C 4.706 -14.204 -14.074 1.00 . A A . 73 HIS CE1 1 1
19 19654 1 1 73 HIS CG C 6.133 -14.715 -12.477 1.00 . A A . 73 HIS CG 1 1
19 19655 1 1 73 HIS H H 6.039 -12.965 -9.244 1.00 . A A . 73 HIS H 1 1
19 19656 1 1 73 HIS HA H 6.263 -15.792 -9.998 1.00 . A A . 73 HIS HA 1 1
19 19657 1 1 73 HIS HB2 H 7.473 -13.451 -11.475 1.00 . A A . 73 HIS HB2 1 1
19 19658 1 1 73 HIS HB3 H 8.033 -15.104 -11.674 1.00 . A A . 73 HIS HB3 1 1
19 19659 1 1 73 HIS HD1 H 5.798 -12.744 -13.142 1.00 . A A . 73 HIS HD1 1 1
19 19660 1 1 73 HIS HD2 H 5.752 -16.857 -12.553 1.00 . A A . 73 HIS HD2 1 1
19 19661 1 1 73 HIS HE1 H 4.120 -13.643 -14.786 1.00 . A A . 73 HIS HE1 1 1
19 19662 1 1 73 HIS HE2 H 4.247 -16.145 -14.530 1.00 . A A . 73 HIS HE2 1 1
19 19663 1 1 73 HIS N N 5.740 -13.857 -9.523 1.00 . A A . 73 HIS N 1 1
19 19664 1 1 73 HIS ND1 N 5.580 -13.698 -13.224 1.00 . A A . 73 HIS ND1 1 1
19 19665 1 1 73 HIS NE2 N 4.672 -15.513 -13.909 1.00 . A A . 73 HIS NE2 1 1
19 19666 1 1 73 HIS O O 8.644 -13.847 -8.959 1.00 . A A . 73 HIS O 1 1
19 19667 1 1 74 HIS C C 10.523 -16.384 -8.329 1.00 . A A . 74 HIS C 1 1
19 19668 1 1 74 HIS CA C 9.264 -16.110 -7.515 1.00 . A A . 74 HIS CA 1 1
19 19669 1 1 74 HIS CB C 9.010 -17.248 -6.515 1.00 . A A . 74 HIS CB 1 1
19 19670 1 1 74 HIS CD2 C 11.271 -18.068 -5.526 1.00 . A A . 74 HIS CD2 1 1
19 19671 1 1 74 HIS CE1 C 11.092 -17.171 -3.538 1.00 . A A . 74 HIS CE1 1 1
19 19672 1 1 74 HIS CG C 10.088 -17.408 -5.482 1.00 . A A . 74 HIS CG 1 1
19 19673 1 1 74 HIS H H 7.494 -16.698 -8.509 1.00 . A A . 74 HIS H 1 1
19 19674 1 1 74 HIS HA H 9.390 -15.185 -6.974 1.00 . A A . 74 HIS HA 1 1
19 19675 1 1 74 HIS HB2 H 8.083 -17.060 -5.997 1.00 . A A . 74 HIS HB2 1 1
19 19676 1 1 74 HIS HB3 H 8.928 -18.180 -7.057 1.00 . A A . 74 HIS HB3 1 1
19 19677 1 1 74 HIS HD1 H 9.267 -16.312 -3.880 1.00 . A A . 74 HIS HD1 1 1
19 19678 1 1 74 HIS HD2 H 11.667 -18.618 -6.367 1.00 . A A . 74 HIS HD2 1 1
19 19679 1 1 74 HIS HE1 H 11.302 -16.878 -2.521 1.00 . A A . 74 HIS HE1 1 1
19 19680 1 1 74 HIS HE2 H 12.815 -18.111 -4.109 1.00 . A A . 74 HIS HE2 1 1
19 19681 1 1 74 HIS N N 8.126 -15.955 -8.404 1.00 . A A . 74 HIS N 1 1
19 19682 1 1 74 HIS ND1 N 10.009 -16.859 -4.222 1.00 . A A . 74 HIS ND1 1 1
19 19683 1 1 74 HIS NE2 N 11.874 -17.904 -4.305 1.00 . A A . 74 HIS NE2 1 1
19 19684 1 1 74 HIS O O 10.633 -17.420 -8.981 1.00 . A A . 74 HIS O 1 1
19 19685 1 1 75 HIS C C 13.839 -14.871 -8.297 1.00 . A A . 75 HIS C 1 1
19 19686 1 1 75 HIS CA C 12.714 -15.604 -9.021 1.00 . A A . 75 HIS CA 1 1
19 19687 1 1 75 HIS CB C 12.584 -15.118 -10.479 1.00 . A A . 75 HIS CB 1 1
19 19688 1 1 75 HIS CD2 C 11.147 -12.948 -10.409 1.00 . A A . 75 HIS CD2 1 1
19 19689 1 1 75 HIS CE1 C 12.643 -11.551 -11.180 1.00 . A A . 75 HIS CE1 1 1
19 19690 1 1 75 HIS CG C 12.280 -13.654 -10.642 1.00 . A A . 75 HIS CG 1 1
19 19691 1 1 75 HIS H H 11.316 -14.642 -7.756 1.00 . A A . 75 HIS H 1 1
19 19692 1 1 75 HIS HA H 12.952 -16.659 -9.030 1.00 . A A . 75 HIS HA 1 1
19 19693 1 1 75 HIS HB2 H 13.512 -15.313 -10.994 1.00 . A A . 75 HIS HB2 1 1
19 19694 1 1 75 HIS HB3 H 11.793 -15.675 -10.960 1.00 . A A . 75 HIS HB3 1 1
19 19695 1 1 75 HIS HD1 H 14.123 -12.947 -11.385 1.00 . A A . 75 HIS HD1 1 1
19 19696 1 1 75 HIS HD2 H 10.217 -13.341 -10.023 1.00 . A A . 75 HIS HD2 1 1
19 19697 1 1 75 HIS HE1 H 13.127 -10.648 -11.521 1.00 . A A . 75 HIS HE1 1 1
19 19698 1 1 75 HIS HE2 H 10.832 -10.875 -10.512 1.00 . A A . 75 HIS HE2 1 1
19 19699 1 1 75 HIS N N 11.463 -15.452 -8.294 1.00 . A A . 75 HIS N 1 1
19 19700 1 1 75 HIS ND1 N 13.197 -12.746 -11.125 1.00 . A A . 75 HIS ND1 1 1
19 19701 1 1 75 HIS NE2 N 11.400 -11.644 -10.752 1.00 . A A . 75 HIS NE2 1 1
19 19702 1 1 75 HIS O O 14.802 -15.539 -7.869 1.00 . A A . 75 HIS O 1 1
19 19703 1 1 75 HIS OXT O 13.740 -13.641 -8.122 1.00 . A A . 75 HIS OXT 1 1
20 19704 1 1 1 MET C C -18.215 0.899 -16.023 1.00 . A A . 1 MET C 1 1
20 19705 1 1 1 MET CA C -19.040 0.536 -17.244 1.00 . A A . 1 MET CA 1 1
20 19706 1 1 1 MET CB C -18.159 0.564 -18.495 1.00 . A A . 1 MET CB 1 1
20 19707 1 1 1 MET CE C -20.161 -2.044 -21.054 1.00 . A A . 1 MET CE 1 1
20 19708 1 1 1 MET CG C -18.841 -0.004 -19.725 1.00 . A A . 1 MET CG 1 1
20 19709 1 1 1 MET H1 H -19.828 2.437 -17.531 1.00 . A A . 1 MET H1 1 1
20 19710 1 1 1 MET H2 H -20.760 1.449 -16.528 1.00 . A A . 1 MET H2 1 1
20 19711 1 1 1 MET H3 H -20.768 1.197 -18.198 1.00 . A A . 1 MET H3 1 1
20 19712 1 1 1 MET HA H -19.435 -0.461 -17.112 1.00 . A A . 1 MET HA 1 1
20 19713 1 1 1 MET HB2 H -17.882 1.586 -18.701 1.00 . A A . 1 MET HB2 1 1
20 19714 1 1 1 MET HB3 H -17.265 -0.011 -18.306 1.00 . A A . 1 MET HB3 1 1
20 19715 1 1 1 MET HE1 H -21.019 -1.392 -21.119 1.00 . A A . 1 MET HE1 1 1
20 19716 1 1 1 MET HE2 H -20.488 -3.072 -21.082 1.00 . A A . 1 MET HE2 1 1
20 19717 1 1 1 MET HE3 H -19.499 -1.854 -21.886 1.00 . A A . 1 MET HE3 1 1
20 19718 1 1 1 MET HG2 H -19.737 0.567 -19.920 1.00 . A A . 1 MET HG2 1 1
20 19719 1 1 1 MET HG3 H -18.170 0.083 -20.566 1.00 . A A . 1 MET HG3 1 1
20 19720 1 1 1 MET N N -20.176 1.468 -17.388 1.00 . A A . 1 MET N 1 1
20 19721 1 1 1 MET O O -17.939 2.072 -15.774 1.00 . A A . 1 MET O 1 1
20 19722 1 1 1 MET SD S -19.292 -1.738 -19.519 1.00 . A A . 1 MET SD 1 1
20 19723 1 1 2 CYS C C -16.082 -1.055 -13.868 1.00 . A A . 2 CYS C 1 1
20 19724 1 1 2 CYS CA C -17.054 0.107 -14.056 1.00 . A A . 2 CYS CA 1 1
20 19725 1 1 2 CYS CB C -17.988 0.241 -12.846 1.00 . A A . 2 CYS CB 1 1
20 19726 1 1 2 CYS H H -18.100 -1.023 -15.498 1.00 . A A . 2 CYS H 1 1
20 19727 1 1 2 CYS HA H -16.494 1.021 -14.178 1.00 . A A . 2 CYS HA 1 1
20 19728 1 1 2 CYS HB2 H -18.806 0.895 -13.105 1.00 . A A . 2 CYS HB2 1 1
20 19729 1 1 2 CYS HB3 H -18.381 -0.734 -12.598 1.00 . A A . 2 CYS HB3 1 1
20 19730 1 1 2 CYS HG H -18.144 1.084 -10.445 1.00 . A A . 2 CYS HG 1 1
20 19731 1 1 2 CYS N N -17.839 -0.107 -15.256 1.00 . A A . 2 CYS N 1 1
20 19732 1 1 2 CYS O O -15.890 -1.857 -14.788 1.00 . A A . 2 CYS O 1 1
20 19733 1 1 2 CYS SG S -17.202 0.912 -11.361 1.00 . A A . 2 CYS SG 1 1
20 19734 1 1 3 GLU C C -13.223 -2.108 -13.077 1.00 . A A . 3 GLU C 1 1
20 19735 1 1 3 GLU CA C -14.547 -2.199 -12.321 1.00 . A A . 3 GLU CA 1 1
20 19736 1 1 3 GLU CB C -15.191 -3.572 -12.547 1.00 . A A . 3 GLU CB 1 1
20 19737 1 1 3 GLU CD C -16.982 -5.211 -11.879 1.00 . A A . 3 GLU CD 1 1
20 19738 1 1 3 GLU CG C -16.440 -3.807 -11.717 1.00 . A A . 3 GLU CG 1 1
20 19739 1 1 3 GLU H H -15.620 -0.397 -12.041 1.00 . A A . 3 GLU H 1 1
20 19740 1 1 3 GLU HA H -14.339 -2.092 -11.267 1.00 . A A . 3 GLU HA 1 1
20 19741 1 1 3 GLU HB2 H -15.456 -3.665 -13.591 1.00 . A A . 3 GLU HB2 1 1
20 19742 1 1 3 GLU HB3 H -14.470 -4.337 -12.301 1.00 . A A . 3 GLU HB3 1 1
20 19743 1 1 3 GLU HG2 H -16.202 -3.646 -10.677 1.00 . A A . 3 GLU HG2 1 1
20 19744 1 1 3 GLU HG3 H -17.201 -3.105 -12.025 1.00 . A A . 3 GLU HG3 1 1
20 19745 1 1 3 GLU N N -15.460 -1.118 -12.690 1.00 . A A . 3 GLU N 1 1
20 19746 1 1 3 GLU O O -13.082 -1.353 -14.043 1.00 . A A . 3 GLU O 1 1
20 19747 1 1 3 GLU OE1 O -16.568 -6.107 -11.108 1.00 . A A . 3 GLU OE1 1 1
20 19748 1 1 3 GLU OE2 O -17.814 -5.432 -12.782 1.00 . A A . 3 GLU OE2 1 1
20 19749 1 1 4 PHE C C -10.664 -4.302 -13.743 1.00 . A A . 4 PHE C 1 1
20 19750 1 1 4 PHE CA C -10.926 -2.905 -13.212 1.00 . A A . 4 PHE CA 1 1
20 19751 1 1 4 PHE CB C -9.851 -2.530 -12.169 1.00 . A A . 4 PHE CB 1 1
20 19752 1 1 4 PHE CD1 C -9.375 -0.073 -12.009 1.00 . A A . 4 PHE CD1 1 1
20 19753 1 1 4 PHE CD2 C -10.918 -1.021 -10.460 1.00 . A A . 4 PHE CD2 1 1
20 19754 1 1 4 PHE CE1 C -9.554 1.170 -11.432 1.00 . A A . 4 PHE CE1 1 1
20 19755 1 1 4 PHE CE2 C -11.102 0.220 -9.879 1.00 . A A . 4 PHE CE2 1 1
20 19756 1 1 4 PHE CG C -10.053 -1.181 -11.533 1.00 . A A . 4 PHE CG 1 1
20 19757 1 1 4 PHE CZ C -10.419 1.316 -10.366 1.00 . A A . 4 PHE CZ 1 1
20 19758 1 1 4 PHE H H -12.445 -3.486 -11.858 1.00 . A A . 4 PHE H 1 1
20 19759 1 1 4 PHE HA H -10.895 -2.195 -14.036 1.00 . A A . 4 PHE HA 1 1
20 19760 1 1 4 PHE HB2 H -9.846 -3.268 -11.379 1.00 . A A . 4 PHE HB2 1 1
20 19761 1 1 4 PHE HB3 H -8.882 -2.526 -12.645 1.00 . A A . 4 PHE HB3 1 1
20 19762 1 1 4 PHE HD1 H -8.697 -0.186 -12.842 1.00 . A A . 4 PHE HD1 1 1
20 19763 1 1 4 PHE HD2 H -11.451 -1.878 -10.077 1.00 . A A . 4 PHE HD2 1 1
20 19764 1 1 4 PHE HE1 H -9.017 2.026 -11.814 1.00 . A A . 4 PHE HE1 1 1
20 19765 1 1 4 PHE HE2 H -11.779 0.332 -9.045 1.00 . A A . 4 PHE HE2 1 1
20 19766 1 1 4 PHE HZ H -10.561 2.287 -9.915 1.00 . A A . 4 PHE HZ 1 1
20 19767 1 1 4 PHE N N -12.255 -2.883 -12.617 1.00 . A A . 4 PHE N 1 1
20 19768 1 1 4 PHE O O -10.781 -5.274 -13.003 1.00 . A A . 4 PHE O 1 1
20 19769 1 1 5 ILE C C -8.618 -6.194 -15.168 1.00 . A A . 5 ILE C 1 1
20 19770 1 1 5 ILE CA C -10.023 -5.733 -15.592 1.00 . A A . 5 ILE CA 1 1
20 19771 1 1 5 ILE CB C -10.151 -5.781 -17.150 1.00 . A A . 5 ILE CB 1 1
20 19772 1 1 5 ILE CD1 C -10.658 -7.371 -19.080 1.00 . A A . 5 ILE CD1 1 1
20 19773 1 1 5 ILE CG1 C -10.419 -7.220 -17.592 1.00 . A A . 5 ILE CG1 1 1
20 19774 1 1 5 ILE CG2 C -8.897 -5.260 -17.860 1.00 . A A . 5 ILE CG2 1 1
20 19775 1 1 5 ILE H H -10.385 -3.620 -15.601 1.00 . A A . 5 ILE H 1 1
20 19776 1 1 5 ILE HA H -10.739 -6.435 -15.185 1.00 . A A . 5 ILE HA 1 1
20 19777 1 1 5 ILE HB H -10.986 -5.165 -17.446 1.00 . A A . 5 ILE HB 1 1
20 19778 1 1 5 ILE HD11 H -11.509 -6.776 -19.371 1.00 . A A . 5 ILE HD11 1 1
20 19779 1 1 5 ILE HD12 H -10.848 -8.409 -19.309 1.00 . A A . 5 ILE HD12 1 1
20 19780 1 1 5 ILE HD13 H -9.784 -7.038 -19.620 1.00 . A A . 5 ILE HD13 1 1
20 19781 1 1 5 ILE HG12 H -9.565 -7.826 -17.331 1.00 . A A . 5 ILE HG12 1 1
20 19782 1 1 5 ILE HG13 H -11.291 -7.592 -17.075 1.00 . A A . 5 ILE HG13 1 1
20 19783 1 1 5 ILE HG21 H -8.024 -5.742 -17.447 1.00 . A A . 5 ILE HG21 1 1
20 19784 1 1 5 ILE HG22 H -8.811 -4.192 -17.742 1.00 . A A . 5 ILE HG22 1 1
20 19785 1 1 5 ILE HG23 H -8.963 -5.494 -18.913 1.00 . A A . 5 ILE HG23 1 1
20 19786 1 1 5 ILE N N -10.350 -4.418 -15.024 1.00 . A A . 5 ILE N 1 1
20 19787 1 1 5 ILE O O -8.109 -7.199 -15.665 1.00 . A A . 5 ILE O 1 1
20 19788 1 1 6 GLU C C -5.711 -5.653 -15.018 1.00 . A A . 6 GLU C 1 1
20 19789 1 1 6 GLU CA C -6.627 -5.697 -13.800 1.00 . A A . 6 GLU CA 1 1
20 19790 1 1 6 GLU CB C -6.424 -7.023 -13.072 1.00 . A A . 6 GLU CB 1 1
20 19791 1 1 6 GLU CD C -8.274 -6.827 -11.358 1.00 . A A . 6 GLU CD 1 1
20 19792 1 1 6 GLU CG C -6.793 -7.001 -11.596 1.00 . A A . 6 GLU CG 1 1
20 19793 1 1 6 GLU H H -8.590 -4.846 -13.681 1.00 . A A . 6 GLU H 1 1
20 19794 1 1 6 GLU HA H -6.338 -4.891 -13.135 1.00 . A A . 6 GLU HA 1 1
20 19795 1 1 6 GLU HB2 H -7.021 -7.781 -13.558 1.00 . A A . 6 GLU HB2 1 1
20 19796 1 1 6 GLU HB3 H -5.384 -7.289 -13.160 1.00 . A A . 6 GLU HB3 1 1
20 19797 1 1 6 GLU HG2 H -6.481 -7.933 -11.149 1.00 . A A . 6 GLU HG2 1 1
20 19798 1 1 6 GLU HG3 H -6.269 -6.184 -11.122 1.00 . A A . 6 GLU HG3 1 1
20 19799 1 1 6 GLU N N -8.037 -5.492 -14.188 1.00 . A A . 6 GLU N 1 1
20 19800 1 1 6 GLU O O -4.966 -6.598 -15.295 1.00 . A A . 6 GLU O 1 1
20 19801 1 1 6 GLU OE1 O -8.705 -5.697 -11.061 1.00 . A A . 6 GLU OE1 1 1
20 19802 1 1 6 GLU OE2 O -9.015 -7.829 -11.464 1.00 . A A . 6 GLU OE2 1 1
20 19803 1 1 7 ASP C C -3.499 -4.243 -16.659 1.00 . A A . 7 ASP C 1 1
20 19804 1 1 7 ASP CA C -4.988 -4.386 -16.960 1.00 . A A . 7 ASP CA 1 1
20 19805 1 1 7 ASP CB C -5.488 -3.176 -17.755 1.00 . A A . 7 ASP CB 1 1
20 19806 1 1 7 ASP CG C -4.823 -3.057 -19.112 1.00 . A A . 7 ASP CG 1 1
20 19807 1 1 7 ASP H H -6.334 -3.821 -15.424 1.00 . A A . 7 ASP H 1 1
20 19808 1 1 7 ASP HA H -5.130 -5.274 -17.553 1.00 . A A . 7 ASP HA 1 1
20 19809 1 1 7 ASP HB2 H -6.553 -3.268 -17.904 1.00 . A A . 7 ASP HB2 1 1
20 19810 1 1 7 ASP HB3 H -5.285 -2.277 -17.195 1.00 . A A . 7 ASP HB3 1 1
20 19811 1 1 7 ASP N N -5.761 -4.547 -15.730 1.00 . A A . 7 ASP N 1 1
20 19812 1 1 7 ASP O O -2.652 -4.483 -17.519 1.00 . A A . 7 ASP O 1 1
20 19813 1 1 7 ASP OD1 O -5.108 -3.901 -19.988 1.00 . A A . 7 ASP OD1 1 1
20 19814 1 1 7 ASP OD2 O -4.026 -2.114 -19.310 1.00 . A A . 7 ASP OD2 1 1
20 19815 1 1 8 SER C C -1.152 -5.127 -14.874 1.00 . A A . 8 SER C 1 1
20 19816 1 1 8 SER CA C -1.799 -3.748 -14.995 1.00 . A A . 8 SER CA 1 1
20 19817 1 1 8 SER CB C -1.725 -3.021 -13.650 1.00 . A A . 8 SER CB 1 1
20 19818 1 1 8 SER H H -3.902 -3.683 -14.787 1.00 . A A . 8 SER H 1 1
20 19819 1 1 8 SER HA H -1.268 -3.173 -15.739 1.00 . A A . 8 SER HA 1 1
20 19820 1 1 8 SER HB2 H -2.151 -3.645 -12.880 1.00 . A A . 8 SER HB2 1 1
20 19821 1 1 8 SER HB3 H -0.693 -2.812 -13.413 1.00 . A A . 8 SER HB3 1 1
20 19822 1 1 8 SER HG H -2.600 -1.549 -14.613 1.00 . A A . 8 SER HG 1 1
20 19823 1 1 8 SER N N -3.185 -3.874 -15.424 1.00 . A A . 8 SER N 1 1
20 19824 1 1 8 SER O O 0.065 -5.271 -15.018 1.00 . A A . 8 SER O 1 1
20 19825 1 1 8 SER OG O -2.441 -1.797 -13.691 1.00 . A A . 8 SER OG 1 1
20 19826 1 1 9 GLU C C -1.313 -8.240 -15.705 1.00 . A A . 9 GLU C 1 1
20 19827 1 1 9 GLU CA C -1.506 -7.487 -14.394 1.00 . A A . 9 GLU CA 1 1
20 19828 1 1 9 GLU CB C -2.496 -8.234 -13.502 1.00 . A A . 9 GLU CB 1 1
20 19829 1 1 9 GLU CD C -2.952 -10.234 -12.046 1.00 . A A . 9 GLU CD 1 1
20 19830 1 1 9 GLU CG C -2.022 -9.607 -13.062 1.00 . A A . 9 GLU CG 1 1
20 19831 1 1 9 GLU H H -2.946 -5.958 -14.597 1.00 . A A . 9 GLU H 1 1
20 19832 1 1 9 GLU HA H -0.556 -7.423 -13.887 1.00 . A A . 9 GLU HA 1 1
20 19833 1 1 9 GLU HB2 H -2.680 -7.644 -12.620 1.00 . A A . 9 GLU HB2 1 1
20 19834 1 1 9 GLU HB3 H -3.425 -8.355 -14.041 1.00 . A A . 9 GLU HB3 1 1
20 19835 1 1 9 GLU HG2 H -1.968 -10.251 -13.928 1.00 . A A . 9 GLU HG2 1 1
20 19836 1 1 9 GLU HG3 H -1.041 -9.511 -12.623 1.00 . A A . 9 GLU HG3 1 1
20 19837 1 1 9 GLU N N -1.982 -6.134 -14.627 1.00 . A A . 9 GLU N 1 1
20 19838 1 1 9 GLU O O -0.244 -8.791 -15.958 1.00 . A A . 9 GLU O 1 1
20 19839 1 1 9 GLU OE1 O -2.855 -9.880 -10.853 1.00 . A A . 9 GLU OE1 1 1
20 19840 1 1 9 GLU OE2 O -3.786 -11.081 -12.431 1.00 . A A . 9 GLU OE2 1 1
20 19841 1 1 10 ASP C C -1.465 -8.354 -18.831 1.00 . A A . 10 ASP C 1 1
20 19842 1 1 10 ASP CA C -2.308 -9.041 -17.766 1.00 . A A . 10 ASP CA 1 1
20 19843 1 1 10 ASP CB C -3.719 -9.291 -18.294 1.00 . A A . 10 ASP CB 1 1
20 19844 1 1 10 ASP CG C -3.734 -10.305 -19.419 1.00 . A A . 10 ASP CG 1 1
20 19845 1 1 10 ASP H H -3.137 -7.717 -16.333 1.00 . A A . 10 ASP H 1 1
20 19846 1 1 10 ASP HA H -1.853 -9.990 -17.529 1.00 . A A . 10 ASP HA 1 1
20 19847 1 1 10 ASP HB2 H -4.338 -9.661 -17.492 1.00 . A A . 10 ASP HB2 1 1
20 19848 1 1 10 ASP HB3 H -4.130 -8.363 -18.664 1.00 . A A . 10 ASP HB3 1 1
20 19849 1 1 10 ASP N N -2.343 -8.255 -16.539 1.00 . A A . 10 ASP N 1 1
20 19850 1 1 10 ASP O O -1.931 -7.456 -19.534 1.00 . A A . 10 ASP O 1 1
20 19851 1 1 10 ASP OD1 O -3.856 -9.905 -20.590 1.00 . A A . 10 ASP OD1 1 1
20 19852 1 1 10 ASP OD2 O -3.617 -11.516 -19.134 1.00 . A A . 10 ASP OD2 1 1
20 19853 1 1 11 ILE C C 0.528 -8.869 -21.273 1.00 . A A . 11 ILE C 1 1
20 19854 1 1 11 ILE CA C 0.713 -8.212 -19.902 1.00 . A A . 11 ILE CA 1 1
20 19855 1 1 11 ILE CB C 2.178 -8.383 -19.432 1.00 . A A . 11 ILE CB 1 1
20 19856 1 1 11 ILE CD1 C 2.019 -6.389 -17.838 1.00 . A A . 11 ILE CD1 1 1
20 19857 1 1 11 ILE CG1 C 2.348 -7.859 -18.000 1.00 . A A . 11 ILE CG1 1 1
20 19858 1 1 11 ILE CG2 C 3.139 -7.663 -20.372 1.00 . A A . 11 ILE CG2 1 1
20 19859 1 1 11 ILE H H 0.094 -9.494 -18.337 1.00 . A A . 11 ILE H 1 1
20 19860 1 1 11 ILE HA H 0.503 -7.156 -19.986 1.00 . A A . 11 ILE HA 1 1
20 19861 1 1 11 ILE HB H 2.416 -9.435 -19.452 1.00 . A A . 11 ILE HB 1 1
20 19862 1 1 11 ILE HD11 H 2.185 -6.094 -16.812 1.00 . A A . 11 ILE HD11 1 1
20 19863 1 1 11 ILE HD12 H 0.984 -6.221 -18.097 1.00 . A A . 11 ILE HD12 1 1
20 19864 1 1 11 ILE HD13 H 2.653 -5.805 -18.488 1.00 . A A . 11 ILE HD13 1 1
20 19865 1 1 11 ILE HG12 H 1.699 -8.416 -17.343 1.00 . A A . 11 ILE HG12 1 1
20 19866 1 1 11 ILE HG13 H 3.374 -8.006 -17.690 1.00 . A A . 11 ILE HG13 1 1
20 19867 1 1 11 ILE HG21 H 3.036 -8.063 -21.369 1.00 . A A . 11 ILE HG21 1 1
20 19868 1 1 11 ILE HG22 H 4.153 -7.807 -20.029 1.00 . A A . 11 ILE HG22 1 1
20 19869 1 1 11 ILE HG23 H 2.910 -6.607 -20.382 1.00 . A A . 11 ILE HG23 1 1
20 19870 1 1 11 ILE N N -0.216 -8.781 -18.937 1.00 . A A . 11 ILE N 1 1
20 19871 1 1 11 ILE O O 0.914 -8.315 -22.304 1.00 . A A . 11 ILE O 1 1
20 19872 1 1 12 GLN C C -1.317 -9.991 -23.390 1.00 . A A . 12 GLN C 1 1
20 19873 1 1 12 GLN CA C -0.342 -10.767 -22.505 1.00 . A A . 12 GLN CA 1 1
20 19874 1 1 12 GLN CB C -0.903 -12.141 -22.160 1.00 . A A . 12 GLN CB 1 1
20 19875 1 1 12 GLN CD C -1.616 -14.397 -23.005 1.00 . A A . 12 GLN CD 1 1
20 19876 1 1 12 GLN CG C -1.115 -13.015 -23.366 1.00 . A A . 12 GLN CG 1 1
20 19877 1 1 12 GLN H H -0.363 -10.453 -20.441 1.00 . A A . 12 GLN H 1 1
20 19878 1 1 12 GLN HA H 0.593 -10.887 -23.031 1.00 . A A . 12 GLN HA 1 1
20 19879 1 1 12 GLN HB2 H -0.216 -12.642 -21.494 1.00 . A A . 12 GLN HB2 1 1
20 19880 1 1 12 GLN HB3 H -1.851 -12.016 -21.660 1.00 . A A . 12 GLN HB3 1 1
20 19881 1 1 12 GLN HE21 H 0.248 -15.056 -22.822 1.00 . A A . 12 GLN HE21 1 1
20 19882 1 1 12 GLN HE22 H -0.995 -16.220 -22.517 1.00 . A A . 12 GLN HE22 1 1
20 19883 1 1 12 GLN HG2 H -1.837 -12.536 -24.003 1.00 . A A . 12 GLN HG2 1 1
20 19884 1 1 12 GLN HG3 H -0.178 -13.105 -23.886 1.00 . A A . 12 GLN HG3 1 1
20 19885 1 1 12 GLN N N -0.082 -10.048 -21.281 1.00 . A A . 12 GLN N 1 1
20 19886 1 1 12 GLN NE2 N -0.696 -15.316 -22.758 1.00 . A A . 12 GLN NE2 1 1
20 19887 1 1 12 GLN O O -1.078 -9.806 -24.584 1.00 . A A . 12 GLN O 1 1
20 19888 1 1 12 GLN OE1 O -2.821 -14.640 -22.940 1.00 . A A . 12 GLN OE1 1 1
20 19889 1 1 13 GLY C C -2.890 -7.379 -23.906 1.00 . A A . 13 GLY C 1 1
20 19890 1 1 13 GLY CA C -3.391 -8.752 -23.518 1.00 . A A . 13 GLY CA 1 1
20 19891 1 1 13 GLY H H -2.537 -9.698 -21.828 1.00 . A A . 13 GLY H 1 1
20 19892 1 1 13 GLY HA2 H -3.659 -9.291 -24.413 1.00 . A A . 13 GLY HA2 1 1
20 19893 1 1 13 GLY HA3 H -4.268 -8.640 -22.901 1.00 . A A . 13 GLY HA3 1 1
20 19894 1 1 13 GLY N N -2.400 -9.517 -22.787 1.00 . A A . 13 GLY N 1 1
20 19895 1 1 13 GLY O O -3.429 -6.752 -24.816 1.00 . A A . 13 GLY O 1 1
20 19896 1 1 14 LEU C C -0.706 -5.693 -24.992 1.00 . A A . 14 LEU C 1 1
20 19897 1 1 14 LEU CA C -1.214 -5.645 -23.552 1.00 . A A . 14 LEU CA 1 1
20 19898 1 1 14 LEU CB C -0.070 -5.356 -22.558 1.00 . A A . 14 LEU CB 1 1
20 19899 1 1 14 LEU CD1 C 1.583 -3.842 -23.737 1.00 . A A . 14 LEU CD1 1 1
20 19900 1 1 14 LEU CD2 C -0.500 -2.878 -22.748 1.00 . A A . 14 LEU CD2 1 1
20 19901 1 1 14 LEU CG C 0.568 -3.953 -22.609 1.00 . A A . 14 LEU CG 1 1
20 19902 1 1 14 LEU H H -1.504 -7.444 -22.473 1.00 . A A . 14 LEU H 1 1
20 19903 1 1 14 LEU HA H -1.962 -4.870 -23.470 1.00 . A A . 14 LEU HA 1 1
20 19904 1 1 14 LEU HB2 H -0.451 -5.509 -21.560 1.00 . A A . 14 LEU HB2 1 1
20 19905 1 1 14 LEU HB3 H 0.711 -6.081 -22.734 1.00 . A A . 14 LEU HB3 1 1
20 19906 1 1 14 LEU HD11 H 1.100 -4.050 -24.681 1.00 . A A . 14 LEU HD11 1 1
20 19907 1 1 14 LEU HD12 H 2.380 -4.553 -23.575 1.00 . A A . 14 LEU HD12 1 1
20 19908 1 1 14 LEU HD13 H 1.992 -2.841 -23.754 1.00 . A A . 14 LEU HD13 1 1
20 19909 1 1 14 LEU HD21 H -1.207 -2.966 -21.937 1.00 . A A . 14 LEU HD21 1 1
20 19910 1 1 14 LEU HD22 H -1.014 -3.000 -23.690 1.00 . A A . 14 LEU HD22 1 1
20 19911 1 1 14 LEU HD23 H -0.036 -1.904 -22.715 1.00 . A A . 14 LEU HD23 1 1
20 19912 1 1 14 LEU HG H 1.092 -3.778 -21.681 1.00 . A A . 14 LEU HG 1 1
20 19913 1 1 14 LEU N N -1.848 -6.918 -23.223 1.00 . A A . 14 LEU N 1 1
20 19914 1 1 14 LEU O O -0.696 -4.686 -25.696 1.00 . A A . 14 LEU O 1 1
20 19915 1 1 15 LYS C C -1.029 -6.848 -27.784 1.00 . A A . 15 LYS C 1 1
20 19916 1 1 15 LYS CA C 0.124 -7.098 -26.810 1.00 . A A . 15 LYS CA 1 1
20 19917 1 1 15 LYS CB C 0.680 -8.518 -27.011 1.00 . A A . 15 LYS CB 1 1
20 19918 1 1 15 LYS CD C 1.656 -10.218 -28.619 1.00 . A A . 15 LYS CD 1 1
20 19919 1 1 15 LYS CE C 2.917 -10.588 -27.842 1.00 . A A . 15 LYS CE 1 1
20 19920 1 1 15 LYS CG C 1.236 -8.766 -28.406 1.00 . A A . 15 LYS CG 1 1
20 19921 1 1 15 LYS H H -0.355 -7.649 -24.806 1.00 . A A . 15 LYS H 1 1
20 19922 1 1 15 LYS HA H 0.908 -6.382 -27.011 1.00 . A A . 15 LYS HA 1 1
20 19923 1 1 15 LYS HB2 H 1.476 -8.688 -26.302 1.00 . A A . 15 LYS HB2 1 1
20 19924 1 1 15 LYS HB3 H -0.109 -9.236 -26.834 1.00 . A A . 15 LYS HB3 1 1
20 19925 1 1 15 LYS HD2 H 0.853 -10.862 -28.297 1.00 . A A . 15 LYS HD2 1 1
20 19926 1 1 15 LYS HD3 H 1.838 -10.374 -29.673 1.00 . A A . 15 LYS HD3 1 1
20 19927 1 1 15 LYS HE2 H 3.342 -11.479 -28.280 1.00 . A A . 15 LYS HE2 1 1
20 19928 1 1 15 LYS HE3 H 3.624 -9.777 -27.929 1.00 . A A . 15 LYS HE3 1 1
20 19929 1 1 15 LYS HG2 H 0.475 -8.516 -29.131 1.00 . A A . 15 LYS HG2 1 1
20 19930 1 1 15 LYS HG3 H 2.094 -8.127 -28.554 1.00 . A A . 15 LYS HG3 1 1
20 19931 1 1 15 LYS HZ1 H 1.890 -11.543 -26.291 1.00 . A A . 15 LYS HZ1 1 1
20 19932 1 1 15 LYS HZ2 H 2.384 -9.969 -25.916 1.00 . A A . 15 LYS HZ2 1 1
20 19933 1 1 15 LYS HZ3 H 3.511 -11.221 -25.944 1.00 . A A . 15 LYS HZ3 1 1
20 19934 1 1 15 LYS N N -0.326 -6.890 -25.430 1.00 . A A . 15 LYS N 1 1
20 19935 1 1 15 LYS NZ N 2.655 -10.846 -26.398 1.00 . A A . 15 LYS NZ 1 1
20 19936 1 1 15 LYS O O -0.823 -6.373 -28.901 1.00 . A A . 15 LYS O 1 1
20 19937 1 1 16 SER C C -3.873 -5.495 -28.123 1.00 . A A . 16 SER C 1 1
20 19938 1 1 16 SER CA C -3.432 -6.957 -28.163 1.00 . A A . 16 SER CA 1 1
20 19939 1 1 16 SER CB C -4.564 -7.872 -27.676 1.00 . A A . 16 SER CB 1 1
20 19940 1 1 16 SER H H -2.345 -7.497 -26.432 1.00 . A A . 16 SER H 1 1
20 19941 1 1 16 SER HA H -3.179 -7.218 -29.179 1.00 . A A . 16 SER HA 1 1
20 19942 1 1 16 SER HB2 H -4.208 -8.890 -27.639 1.00 . A A . 16 SER HB2 1 1
20 19943 1 1 16 SER HB3 H -4.871 -7.563 -26.688 1.00 . A A . 16 SER HB3 1 1
20 19944 1 1 16 SER HG H -6.495 -7.823 -28.010 1.00 . A A . 16 SER HG 1 1
20 19945 1 1 16 SER N N -2.243 -7.147 -27.341 1.00 . A A . 16 SER N 1 1
20 19946 1 1 16 SER O O -4.590 -5.020 -29.006 1.00 . A A . 16 SER O 1 1
20 19947 1 1 16 SER OG O -5.687 -7.817 -28.539 1.00 . A A . 16 SER OG 1 1
20 19948 1 1 17 LEU C C -2.772 -2.523 -27.769 1.00 . A A . 17 LEU C 1 1
20 19949 1 1 17 LEU CA C -3.738 -3.366 -26.949 1.00 . A A . 17 LEU CA 1 1
20 19950 1 1 17 LEU CB C -3.669 -2.947 -25.477 1.00 . A A . 17 LEU CB 1 1
20 19951 1 1 17 LEU CD1 C -4.460 -3.174 -23.114 1.00 . A A . 17 LEU CD1 1 1
20 19952 1 1 17 LEU CD2 C -6.076 -3.475 -24.992 1.00 . A A . 17 LEU CD2 1 1
20 19953 1 1 17 LEU CG C -4.637 -3.670 -24.538 1.00 . A A . 17 LEU CG 1 1
20 19954 1 1 17 LEU H H -2.868 -5.220 -26.419 1.00 . A A . 17 LEU H 1 1
20 19955 1 1 17 LEU HA H -4.742 -3.206 -27.316 1.00 . A A . 17 LEU HA 1 1
20 19956 1 1 17 LEU HB2 H -2.664 -3.121 -25.124 1.00 . A A . 17 LEU HB2 1 1
20 19957 1 1 17 LEU HB3 H -3.873 -1.888 -25.418 1.00 . A A . 17 LEU HB3 1 1
20 19958 1 1 17 LEU HD11 H -4.672 -2.115 -23.073 1.00 . A A . 17 LEU HD11 1 1
20 19959 1 1 17 LEU HD12 H -3.443 -3.350 -22.794 1.00 . A A . 17 LEU HD12 1 1
20 19960 1 1 17 LEU HD13 H -5.140 -3.703 -22.461 1.00 . A A . 17 LEU HD13 1 1
20 19961 1 1 17 LEU HD21 H -6.301 -2.419 -25.030 1.00 . A A . 17 LEU HD21 1 1
20 19962 1 1 17 LEU HD22 H -6.744 -3.960 -24.295 1.00 . A A . 17 LEU HD22 1 1
20 19963 1 1 17 LEU HD23 H -6.207 -3.906 -25.972 1.00 . A A . 17 LEU HD23 1 1
20 19964 1 1 17 LEU HG H -4.421 -4.728 -24.553 1.00 . A A . 17 LEU HG 1 1
20 19965 1 1 17 LEU N N -3.424 -4.782 -27.096 1.00 . A A . 17 LEU N 1 1
20 19966 1 1 17 LEU O O -2.907 -1.303 -27.850 1.00 . A A . 17 LEU O 1 1
20 19967 1 1 18 ARG C C -1.351 -2.183 -30.576 1.00 . A A . 18 ARG C 1 1
20 19968 1 1 18 ARG CA C -0.794 -2.520 -29.199 1.00 . A A . 18 ARG CA 1 1
20 19969 1 1 18 ARG CB C 0.447 -3.404 -29.335 1.00 . A A . 18 ARG CB 1 1
20 19970 1 1 18 ARG CD C 2.343 -4.599 -28.199 1.00 . A A . 18 ARG CD 1 1
20 19971 1 1 18 ARG CG C 1.162 -3.662 -28.020 1.00 . A A . 18 ARG CG 1 1
20 19972 1 1 18 ARG CZ C 4.650 -4.392 -29.022 1.00 . A A . 18 ARG CZ 1 1
20 19973 1 1 18 ARG H H -1.772 -4.164 -28.299 1.00 . A A . 18 ARG H 1 1
20 19974 1 1 18 ARG HA H -0.521 -1.604 -28.699 1.00 . A A . 18 ARG HA 1 1
20 19975 1 1 18 ARG HB2 H 0.152 -4.357 -29.748 1.00 . A A . 18 ARG HB2 1 1
20 19976 1 1 18 ARG HB3 H 1.139 -2.928 -30.009 1.00 . A A . 18 ARG HB3 1 1
20 19977 1 1 18 ARG HD2 H 2.771 -4.805 -27.230 1.00 . A A . 18 ARG HD2 1 1
20 19978 1 1 18 ARG HD3 H 1.990 -5.520 -28.639 1.00 . A A . 18 ARG HD3 1 1
20 19979 1 1 18 ARG HE H 3.096 -3.328 -29.693 1.00 . A A . 18 ARG HE 1 1
20 19980 1 1 18 ARG HG2 H 1.521 -2.723 -27.626 1.00 . A A . 18 ARG HG2 1 1
20 19981 1 1 18 ARG HG3 H 0.467 -4.103 -27.321 1.00 . A A . 18 ARG HG3 1 1
20 19982 1 1 18 ARG HH11 H 4.380 -5.816 -27.604 1.00 . A A . 18 ARG HH11 1 1
20 19983 1 1 18 ARG HH12 H 6.006 -5.629 -28.168 1.00 . A A . 18 ARG HH12 1 1
20 19984 1 1 18 ARG HH21 H 5.230 -3.078 -30.449 1.00 . A A . 18 ARG HH21 1 1
20 19985 1 1 18 ARG HH22 H 6.493 -4.067 -29.793 1.00 . A A . 18 ARG HH22 1 1
20 19986 1 1 18 ARG N N -1.804 -3.190 -28.387 1.00 . A A . 18 ARG N 1 1
20 19987 1 1 18 ARG NE N 3.373 -4.028 -29.058 1.00 . A A . 18 ARG NE 1 1
20 19988 1 1 18 ARG NH1 N 5.043 -5.357 -28.200 1.00 . A A . 18 ARG NH1 1 1
20 19989 1 1 18 ARG NH2 N 5.528 -3.800 -29.818 1.00 . A A . 18 ARG NH2 1 1
20 19990 1 1 18 ARG O O -0.744 -2.492 -31.602 1.00 . A A . 18 ARG O 1 1
20 19991 1 1 19 LYS C C -2.638 0.119 -32.380 1.00 . A A . 19 LYS C 1 1
20 19992 1 1 19 LYS CA C -3.180 -1.195 -31.826 1.00 . A A . 19 LYS CA 1 1
20 19993 1 1 19 LYS CB C -4.698 -1.111 -31.602 1.00 . A A . 19 LYS CB 1 1
20 19994 1 1 19 LYS CD C -5.274 -1.887 -33.939 1.00 . A A . 19 LYS CD 1 1
20 19995 1 1 19 LYS CE C -5.757 -3.262 -33.503 1.00 . A A . 19 LYS CE 1 1
20 19996 1 1 19 LYS CG C -5.503 -0.831 -32.866 1.00 . A A . 19 LYS CG 1 1
20 19997 1 1 19 LYS H H -2.919 -1.288 -29.727 1.00 . A A . 19 LYS H 1 1
20 19998 1 1 19 LYS HA H -2.974 -1.980 -32.539 1.00 . A A . 19 LYS HA 1 1
20 19999 1 1 19 LYS HB2 H -5.040 -2.048 -31.189 1.00 . A A . 19 LYS HB2 1 1
20 20000 1 1 19 LYS HB3 H -4.904 -0.323 -30.892 1.00 . A A . 19 LYS HB3 1 1
20 20001 1 1 19 LYS HD2 H -5.811 -1.598 -34.830 1.00 . A A . 19 LYS HD2 1 1
20 20002 1 1 19 LYS HD3 H -4.218 -1.938 -34.158 1.00 . A A . 19 LYS HD3 1 1
20 20003 1 1 19 LYS HE2 H -5.235 -3.544 -32.601 1.00 . A A . 19 LYS HE2 1 1
20 20004 1 1 19 LYS HE3 H -6.817 -3.210 -33.302 1.00 . A A . 19 LYS HE3 1 1
20 20005 1 1 19 LYS HG2 H -6.552 -0.815 -32.614 1.00 . A A . 19 LYS HG2 1 1
20 20006 1 1 19 LYS HG3 H -5.212 0.134 -33.255 1.00 . A A . 19 LYS HG3 1 1
20 20007 1 1 19 LYS HZ1 H -6.012 -4.045 -35.423 1.00 . A A . 19 LYS HZ1 1 1
20 20008 1 1 19 LYS HZ2 H -5.851 -5.221 -34.219 1.00 . A A . 19 LYS HZ2 1 1
20 20009 1 1 19 LYS HZ3 H -4.493 -4.364 -34.746 1.00 . A A . 19 LYS HZ3 1 1
20 20010 1 1 19 LYS N N -2.508 -1.540 -30.586 1.00 . A A . 19 LYS N 1 1
20 20011 1 1 19 LYS NZ N -5.512 -4.293 -34.545 1.00 . A A . 19 LYS NZ 1 1
20 20012 1 1 19 LYS O O -2.670 0.353 -33.586 1.00 . A A . 19 LYS O 1 1
20 20013 1 1 20 SER C C -0.808 2.897 -30.732 1.00 . A A . 20 SER C 1 1
20 20014 1 1 20 SER CA C -1.548 2.242 -31.901 1.00 . A A . 20 SER CA 1 1
20 20015 1 1 20 SER CB C -2.643 3.174 -32.433 1.00 . A A . 20 SER CB 1 1
20 20016 1 1 20 SER H H -2.111 0.720 -30.546 1.00 . A A . 20 SER H 1 1
20 20017 1 1 20 SER HA H -0.837 2.042 -32.698 1.00 . A A . 20 SER HA 1 1
20 20018 1 1 20 SER HB2 H -2.226 4.154 -32.608 1.00 . A A . 20 SER HB2 1 1
20 20019 1 1 20 SER HB3 H -3.034 2.777 -33.358 1.00 . A A . 20 SER HB3 1 1
20 20020 1 1 20 SER HG H -4.537 3.035 -31.926 1.00 . A A . 20 SER HG 1 1
20 20021 1 1 20 SER N N -2.120 0.965 -31.495 1.00 . A A . 20 SER N 1 1
20 20022 1 1 20 SER O O 0.392 2.686 -30.551 1.00 . A A . 20 SER O 1 1
20 20023 1 1 20 SER OG O -3.708 3.293 -31.500 1.00 . A A . 20 SER OG 1 1
20 20024 1 1 21 HIS C C -1.544 3.744 -27.492 1.00 . A A . 21 HIS C 1 1
20 20025 1 1 21 HIS CA C -0.952 4.333 -28.765 1.00 . A A . 21 HIS CA 1 1
20 20026 1 1 21 HIS CB C -1.177 5.852 -28.799 1.00 . A A . 21 HIS CB 1 1
20 20027 1 1 21 HIS CD2 C -3.601 6.243 -29.640 1.00 . A A . 21 HIS CD2 1 1
20 20028 1 1 21 HIS CE1 C -4.460 7.060 -27.802 1.00 . A A . 21 HIS CE1 1 1
20 20029 1 1 21 HIS CG C -2.617 6.270 -28.714 1.00 . A A . 21 HIS CG 1 1
20 20030 1 1 21 HIS H H -2.484 3.835 -30.144 1.00 . A A . 21 HIS H 1 1
20 20031 1 1 21 HIS HA H 0.111 4.137 -28.772 1.00 . A A . 21 HIS HA 1 1
20 20032 1 1 21 HIS HB2 H -0.655 6.301 -27.969 1.00 . A A . 21 HIS HB2 1 1
20 20033 1 1 21 HIS HB3 H -0.772 6.243 -29.722 1.00 . A A . 21 HIS HB3 1 1
20 20034 1 1 21 HIS HD1 H -2.727 6.956 -26.717 1.00 . A A . 21 HIS HD1 1 1
20 20035 1 1 21 HIS HD2 H -3.511 5.894 -30.661 1.00 . A A . 21 HIS HD2 1 1
20 20036 1 1 21 HIS HE1 H -5.157 7.476 -27.091 1.00 . A A . 21 HIS HE1 1 1
20 20037 1 1 21 HIS HE2 H -5.643 6.664 -29.426 1.00 . A A . 21 HIS HE2 1 1
20 20038 1 1 21 HIS N N -1.530 3.687 -29.936 1.00 . A A . 21 HIS N 1 1
20 20039 1 1 21 HIS ND1 N -3.188 6.792 -27.570 1.00 . A A . 21 HIS ND1 1 1
20 20040 1 1 21 HIS NE2 N -4.734 6.736 -29.049 1.00 . A A . 21 HIS NE2 1 1
20 20041 1 1 21 HIS O O -1.029 3.963 -26.396 1.00 . A A . 21 HIS O 1 1
20 20042 1 1 22 THR C C -2.567 1.321 -25.741 1.00 . A A . 22 THR C 1 1
20 20043 1 1 22 THR CA C -3.358 2.398 -26.523 1.00 . A A . 22 THR CA 1 1
20 20044 1 1 22 THR CB C -4.683 1.801 -27.025 1.00 . A A . 22 THR CB 1 1
20 20045 1 1 22 THR CG2 C -5.848 2.728 -26.713 1.00 . A A . 22 THR CG2 1 1
20 20046 1 1 22 THR H H -2.983 2.840 -28.583 1.00 . A A . 22 THR H 1 1
20 20047 1 1 22 THR HA H -3.605 3.199 -25.830 1.00 . A A . 22 THR HA 1 1
20 20048 1 1 22 THR HB H -4.847 0.855 -26.528 1.00 . A A . 22 THR HB 1 1
20 20049 1 1 22 THR HG1 H -5.489 1.609 -28.823 1.00 . A A . 22 THR HG1 1 1
20 20050 1 1 22 THR HG21 H -5.908 2.885 -25.647 1.00 . A A . 22 THR HG21 1 1
20 20051 1 1 22 THR HG22 H -6.768 2.282 -27.062 1.00 . A A . 22 THR HG22 1 1
20 20052 1 1 22 THR HG23 H -5.697 3.677 -27.208 1.00 . A A . 22 THR HG23 1 1
20 20053 1 1 22 THR N N -2.629 2.991 -27.655 1.00 . A A . 22 THR N 1 1
20 20054 1 1 22 THR O O -3.152 0.599 -24.930 1.00 . A A . 22 THR O 1 1
20 20055 1 1 22 THR OG1 O -4.600 1.580 -28.443 1.00 . A A . 22 THR OG1 1 1
20 20056 1 1 23 SER C C 0.809 0.909 -24.720 1.00 . A A . 23 SER C 1 1
20 20057 1 1 23 SER CA C -0.441 0.239 -25.268 1.00 . A A . 23 SER CA 1 1
20 20058 1 1 23 SER CB C -0.050 -0.878 -26.231 1.00 . A A . 23 SER CB 1 1
20 20059 1 1 23 SER H H -0.815 1.826 -26.578 1.00 . A A . 23 SER H 1 1
20 20060 1 1 23 SER HA H -1.015 -0.173 -24.452 1.00 . A A . 23 SER HA 1 1
20 20061 1 1 23 SER HB2 H 0.665 -1.531 -25.752 1.00 . A A . 23 SER HB2 1 1
20 20062 1 1 23 SER HB3 H -0.929 -1.442 -26.502 1.00 . A A . 23 SER HB3 1 1
20 20063 1 1 23 SER HG H 1.495 -0.343 -27.321 1.00 . A A . 23 SER HG 1 1
20 20064 1 1 23 SER N N -1.256 1.218 -25.959 1.00 . A A . 23 SER N 1 1
20 20065 1 1 23 SER O O 1.713 0.250 -24.210 1.00 . A A . 23 SER O 1 1
20 20066 1 1 23 SER OG O 0.536 -0.345 -27.411 1.00 . A A . 23 SER OG 1 1
20 20067 1 1 24 LEU C C 1.665 4.116 -23.507 1.00 . A A . 24 LEU C 1 1
20 20068 1 1 24 LEU CA C 2.024 2.990 -24.463 1.00 . A A . 24 LEU CA 1 1
20 20069 1 1 24 LEU CB C 2.696 3.560 -25.717 1.00 . A A . 24 LEU CB 1 1
20 20070 1 1 24 LEU CD1 C 3.716 3.186 -27.977 1.00 . A A . 24 LEU CD1 1 1
20 20071 1 1 24 LEU CD2 C 4.317 1.685 -26.075 1.00 . A A . 24 LEU CD2 1 1
20 20072 1 1 24 LEU CG C 3.214 2.517 -26.709 1.00 . A A . 24 LEU CG 1 1
20 20073 1 1 24 LEU H H 0.045 2.703 -25.144 1.00 . A A . 24 LEU H 1 1
20 20074 1 1 24 LEU HA H 2.711 2.321 -23.970 1.00 . A A . 24 LEU HA 1 1
20 20075 1 1 24 LEU HB2 H 1.983 4.187 -26.230 1.00 . A A . 24 LEU HB2 1 1
20 20076 1 1 24 LEU HB3 H 3.529 4.171 -25.406 1.00 . A A . 24 LEU HB3 1 1
20 20077 1 1 24 LEU HD11 H 2.901 3.710 -28.452 1.00 . A A . 24 LEU HD11 1 1
20 20078 1 1 24 LEU HD12 H 4.104 2.437 -28.651 1.00 . A A . 24 LEU HD12 1 1
20 20079 1 1 24 LEU HD13 H 4.499 3.887 -27.730 1.00 . A A . 24 LEU HD13 1 1
20 20080 1 1 24 LEU HD21 H 4.693 0.979 -26.797 1.00 . A A . 24 LEU HD21 1 1
20 20081 1 1 24 LEU HD22 H 3.922 1.152 -25.223 1.00 . A A . 24 LEU HD22 1 1
20 20082 1 1 24 LEU HD23 H 5.119 2.333 -25.754 1.00 . A A . 24 LEU HD23 1 1
20 20083 1 1 24 LEU HG H 2.407 1.853 -26.978 1.00 . A A . 24 LEU HG 1 1
20 20084 1 1 24 LEU N N 0.844 2.229 -24.828 1.00 . A A . 24 LEU N 1 1
20 20085 1 1 24 LEU O O 2.275 4.255 -22.447 1.00 . A A . 24 LEU O 1 1
20 20086 1 1 25 GLU C C -1.068 6.601 -23.574 1.00 . A A . 25 GLU C 1 1
20 20087 1 1 25 GLU CA C 0.254 6.040 -23.076 1.00 . A A . 25 GLU CA 1 1
20 20088 1 1 25 GLU CB C 1.317 7.142 -23.101 1.00 . A A . 25 GLU CB 1 1
20 20089 1 1 25 GLU CD C 1.927 9.486 -22.388 1.00 . A A . 25 GLU CD 1 1
20 20090 1 1 25 GLU CG C 0.933 8.355 -22.269 1.00 . A A . 25 GLU CG 1 1
20 20091 1 1 25 GLU H H 0.172 4.701 -24.700 1.00 . A A . 25 GLU H 1 1
20 20092 1 1 25 GLU HA H 0.127 5.700 -22.060 1.00 . A A . 25 GLU HA 1 1
20 20093 1 1 25 GLU HB2 H 2.244 6.744 -22.718 1.00 . A A . 25 GLU HB2 1 1
20 20094 1 1 25 GLU HB3 H 1.464 7.464 -24.121 1.00 . A A . 25 GLU HB3 1 1
20 20095 1 1 25 GLU HG2 H -0.032 8.709 -22.596 1.00 . A A . 25 GLU HG2 1 1
20 20096 1 1 25 GLU HG3 H 0.872 8.058 -21.232 1.00 . A A . 25 GLU HG3 1 1
20 20097 1 1 25 GLU N N 0.664 4.902 -23.877 1.00 . A A . 25 GLU N 1 1
20 20098 1 1 25 GLU O O -1.155 7.128 -24.689 1.00 . A A . 25 GLU O 1 1
20 20099 1 1 25 GLU OE1 O 2.849 9.563 -21.553 1.00 . A A . 25 GLU OE1 1 1
20 20100 1 1 25 GLU OE2 O 1.781 10.314 -23.312 1.00 . A A . 25 GLU OE2 1 1
20 20101 1 1 26 ASP C C -4.048 7.431 -21.695 1.00 . A A . 26 ASP C 1 1
20 20102 1 1 26 ASP CA C -3.364 7.110 -23.008 1.00 . A A . 26 ASP CA 1 1
20 20103 1 1 26 ASP CB C -4.279 6.264 -23.891 1.00 . A A . 26 ASP CB 1 1
20 20104 1 1 26 ASP CG C -4.732 4.965 -23.250 1.00 . A A . 26 ASP CG 1 1
20 20105 1 1 26 ASP H H -2.011 5.876 -21.980 1.00 . A A . 26 ASP H 1 1
20 20106 1 1 26 ASP HA H -3.153 8.040 -23.516 1.00 . A A . 26 ASP HA 1 1
20 20107 1 1 26 ASP HB2 H -5.154 6.842 -24.120 1.00 . A A . 26 ASP HB2 1 1
20 20108 1 1 26 ASP HB3 H -3.762 6.038 -24.803 1.00 . A A . 26 ASP HB3 1 1
20 20109 1 1 26 ASP N N -2.098 6.455 -22.762 1.00 . A A . 26 ASP N 1 1
20 20110 1 1 26 ASP O O -3.947 6.685 -20.722 1.00 . A A . 26 ASP O 1 1
20 20111 1 1 26 ASP OD1 O -3.893 4.064 -23.033 1.00 . A A . 26 ASP OD1 1 1
20 20112 1 1 26 ASP OD2 O -5.941 4.831 -22.983 1.00 . A A . 26 ASP OD2 1 1
20 20113 1 1 27 ASP C C -6.845 8.535 -20.453 1.00 . A A . 27 ASP C 1 1
20 20114 1 1 27 ASP CA C -5.414 9.029 -20.474 1.00 . A A . 27 ASP CA 1 1
20 20115 1 1 27 ASP CB C -5.387 10.556 -20.369 1.00 . A A . 27 ASP CB 1 1
20 20116 1 1 27 ASP CG C -4.069 11.085 -19.842 1.00 . A A . 27 ASP CG 1 1
20 20117 1 1 27 ASP H H -4.774 9.092 -22.501 1.00 . A A . 27 ASP H 1 1
20 20118 1 1 27 ASP HA H -4.899 8.613 -19.624 1.00 . A A . 27 ASP HA 1 1
20 20119 1 1 27 ASP HB2 H -5.554 10.979 -21.347 1.00 . A A . 27 ASP HB2 1 1
20 20120 1 1 27 ASP HB3 H -6.175 10.877 -19.703 1.00 . A A . 27 ASP HB3 1 1
20 20121 1 1 27 ASP N N -4.722 8.562 -21.674 1.00 . A A . 27 ASP N 1 1
20 20122 1 1 27 ASP O O -7.614 8.848 -19.542 1.00 . A A . 27 ASP O 1 1
20 20123 1 1 27 ASP OD1 O -3.216 11.494 -20.656 1.00 . A A . 27 ASP OD1 1 1
20 20124 1 1 27 ASP OD2 O -3.880 11.101 -18.606 1.00 . A A . 27 ASP OD2 1 1
20 20125 1 1 28 ASP C C -8.636 5.959 -20.746 1.00 . A A . 28 ASP C 1 1
20 20126 1 1 28 ASP CA C -8.535 7.219 -21.581 1.00 . A A . 28 ASP CA 1 1
20 20127 1 1 28 ASP CB C -8.859 6.928 -23.046 1.00 . A A . 28 ASP CB 1 1
20 20128 1 1 28 ASP CG C -10.250 6.367 -23.238 1.00 . A A . 28 ASP CG 1 1
20 20129 1 1 28 ASP H H -6.535 7.569 -22.155 1.00 . A A . 28 ASP H 1 1
20 20130 1 1 28 ASP HA H -9.228 7.939 -21.202 1.00 . A A . 28 ASP HA 1 1
20 20131 1 1 28 ASP HB2 H -8.781 7.842 -23.613 1.00 . A A . 28 ASP HB2 1 1
20 20132 1 1 28 ASP HB3 H -8.147 6.212 -23.429 1.00 . A A . 28 ASP HB3 1 1
20 20133 1 1 28 ASP N N -7.199 7.774 -21.468 1.00 . A A . 28 ASP N 1 1
20 20134 1 1 28 ASP O O -9.430 5.877 -19.808 1.00 . A A . 28 ASP O 1 1
20 20135 1 1 28 ASP OD1 O -10.400 5.394 -24.003 1.00 . A A . 28 ASP OD1 1 1
20 20136 1 1 28 ASP OD2 O -11.203 6.903 -22.637 1.00 . A A . 28 ASP OD2 1 1
20 20137 1 1 29 ASP C C -9.018 3.078 -20.136 1.00 . A A . 29 ASP C 1 1
20 20138 1 1 29 ASP CA C -7.659 3.740 -20.371 1.00 . A A . 29 ASP CA 1 1
20 20139 1 1 29 ASP CB C -6.935 3.963 -19.043 1.00 . A A . 29 ASP CB 1 1
20 20140 1 1 29 ASP CG C -6.486 2.668 -18.400 1.00 . A A . 29 ASP CG 1 1
20 20141 1 1 29 ASP H H -7.219 5.165 -21.874 1.00 . A A . 29 ASP H 1 1
20 20142 1 1 29 ASP HA H -7.058 3.081 -20.981 1.00 . A A . 29 ASP HA 1 1
20 20143 1 1 29 ASP HB2 H -6.065 4.579 -19.214 1.00 . A A . 29 ASP HB2 1 1
20 20144 1 1 29 ASP HB3 H -7.601 4.471 -18.360 1.00 . A A . 29 ASP HB3 1 1
20 20145 1 1 29 ASP N N -7.793 5.005 -21.093 1.00 . A A . 29 ASP N 1 1
20 20146 1 1 29 ASP O O -9.547 3.090 -19.020 1.00 . A A . 29 ASP O 1 1
20 20147 1 1 29 ASP OD1 O -6.563 1.607 -19.057 1.00 . A A . 29 ASP OD1 1 1
20 20148 1 1 29 ASP OD2 O -6.033 2.710 -17.237 1.00 . A A . 29 ASP OD2 1 1
20 20149 1 1 30 GLY C C -10.862 0.618 -20.230 1.00 . A A . 30 GLY C 1 1
20 20150 1 1 30 GLY CA C -10.878 1.862 -21.099 1.00 . A A . 30 GLY CA 1 1
20 20151 1 1 30 GLY H H -9.105 2.519 -22.054 1.00 . A A . 30 GLY H 1 1
20 20152 1 1 30 GLY HA2 H -11.583 2.564 -20.685 1.00 . A A . 30 GLY HA2 1 1
20 20153 1 1 30 GLY HA3 H -11.203 1.588 -22.093 1.00 . A A . 30 GLY HA3 1 1
20 20154 1 1 30 GLY N N -9.578 2.502 -21.193 1.00 . A A . 30 GLY N 1 1
20 20155 1 1 30 GLY O O -11.868 0.269 -19.619 1.00 . A A . 30 GLY O 1 1
20 20156 1 1 31 SER C C -9.048 -0.974 -17.985 1.00 . A A . 31 SER C 1 1
20 20157 1 1 31 SER CA C -9.583 -1.267 -19.383 1.00 . A A . 31 SER CA 1 1
20 20158 1 1 31 SER CB C -8.644 -2.236 -20.102 1.00 . A A . 31 SER CB 1 1
20 20159 1 1 31 SER H H -8.931 0.309 -20.634 1.00 . A A . 31 SER H 1 1
20 20160 1 1 31 SER HA H -10.559 -1.718 -19.299 1.00 . A A . 31 SER HA 1 1
20 20161 1 1 31 SER HB2 H -7.665 -1.789 -20.188 1.00 . A A . 31 SER HB2 1 1
20 20162 1 1 31 SER HB3 H -8.572 -3.152 -19.536 1.00 . A A . 31 SER HB3 1 1
20 20163 1 1 31 SER HG H -9.184 -1.725 -21.916 1.00 . A A . 31 SER HG 1 1
20 20164 1 1 31 SER N N -9.714 -0.041 -20.159 1.00 . A A . 31 SER N 1 1
20 20165 1 1 31 SER O O -8.620 -1.893 -17.288 1.00 . A A . 31 SER O 1 1
20 20166 1 1 31 SER OG O -9.121 -2.540 -21.403 1.00 . A A . 31 SER OG 1 1
20 20167 1 1 32 ARG C C -7.516 -0.022 -15.688 1.00 . A A . 32 ARG C 1 1
20 20168 1 1 32 ARG CA C -8.633 0.823 -16.306 1.00 . A A . 32 ARG CA 1 1
20 20169 1 1 32 ARG CB C -9.778 0.964 -15.300 1.00 . A A . 32 ARG CB 1 1
20 20170 1 1 32 ARG CD C -9.666 3.476 -15.309 1.00 . A A . 32 ARG CD 1 1
20 20171 1 1 32 ARG CG C -10.568 2.256 -15.442 1.00 . A A . 32 ARG CG 1 1
20 20172 1 1 32 ARG CZ C -7.696 4.145 -13.975 1.00 . A A . 32 ARG CZ 1 1
20 20173 1 1 32 ARG H H -9.572 0.938 -18.200 1.00 . A A . 32 ARG H 1 1
20 20174 1 1 32 ARG HA H -8.242 1.808 -16.502 1.00 . A A . 32 ARG HA 1 1
20 20175 1 1 32 ARG HB2 H -10.459 0.136 -15.429 1.00 . A A . 32 ARG HB2 1 1
20 20176 1 1 32 ARG HB3 H -9.368 0.929 -14.304 1.00 . A A . 32 ARG HB3 1 1
20 20177 1 1 32 ARG HD2 H -9.062 3.562 -16.200 1.00 . A A . 32 ARG HD2 1 1
20 20178 1 1 32 ARG HD3 H -10.286 4.355 -15.212 1.00 . A A . 32 ARG HD3 1 1
20 20179 1 1 32 ARG HE H -9.003 2.721 -13.458 1.00 . A A . 32 ARG HE 1 1
20 20180 1 1 32 ARG HG2 H -11.041 2.274 -16.413 1.00 . A A . 32 ARG HG2 1 1
20 20181 1 1 32 ARG HG3 H -11.323 2.292 -14.671 1.00 . A A . 32 ARG HG3 1 1
20 20182 1 1 32 ARG HH11 H -7.973 5.206 -15.676 1.00 . A A . 32 ARG HH11 1 1
20 20183 1 1 32 ARG HH12 H -6.568 5.636 -14.759 1.00 . A A . 32 ARG HH12 1 1
20 20184 1 1 32 ARG HH21 H -7.144 3.285 -12.221 1.00 . A A . 32 ARG HH21 1 1
20 20185 1 1 32 ARG HH22 H -6.103 4.550 -12.791 1.00 . A A . 32 ARG HH22 1 1
20 20186 1 1 32 ARG N N -9.142 0.304 -17.589 1.00 . A A . 32 ARG N 1 1
20 20187 1 1 32 ARG NE N -8.782 3.389 -14.142 1.00 . A A . 32 ARG NE 1 1
20 20188 1 1 32 ARG NH1 N -7.390 5.072 -14.873 1.00 . A A . 32 ARG NH1 1 1
20 20189 1 1 32 ARG NH2 N -6.920 3.982 -12.911 1.00 . A A . 32 ARG NH2 1 1
20 20190 1 1 32 ARG O O -7.771 -0.998 -14.974 1.00 . A A . 32 ARG O 1 1
20 20191 1 1 33 GLY C C -3.865 -0.019 -16.146 1.00 . A A . 33 GLY C 1 1
20 20192 1 1 33 GLY CA C -5.139 -0.299 -15.373 1.00 . A A . 33 GLY CA 1 1
20 20193 1 1 33 GLY H H -6.142 1.200 -16.482 1.00 . A A . 33 GLY H 1 1
20 20194 1 1 33 GLY HA2 H -5.000 0.010 -14.347 1.00 . A A . 33 GLY HA2 1 1
20 20195 1 1 33 GLY HA3 H -5.335 -1.360 -15.393 1.00 . A A . 33 GLY HA3 1 1
20 20196 1 1 33 GLY N N -6.281 0.399 -15.920 1.00 . A A . 33 GLY N 1 1
20 20197 1 1 33 GLY O O -2.907 -0.787 -16.070 1.00 . A A . 33 GLY O 1 1
20 20198 1 1 34 GLY C C -1.783 2.409 -16.855 1.00 . A A . 34 GLY C 1 1
20 20199 1 1 34 GLY CA C -2.656 1.448 -17.630 1.00 . A A . 34 GLY CA 1 1
20 20200 1 1 34 GLY H H -4.645 1.654 -16.932 1.00 . A A . 34 GLY H 1 1
20 20201 1 1 34 GLY HA2 H -2.090 0.556 -17.850 1.00 . A A . 34 GLY HA2 1 1
20 20202 1 1 34 GLY HA3 H -2.952 1.913 -18.557 1.00 . A A . 34 GLY HA3 1 1
20 20203 1 1 34 GLY N N -3.844 1.081 -16.885 1.00 . A A . 34 GLY N 1 1
20 20204 1 1 34 GLY O O -0.805 2.943 -17.380 1.00 . A A . 34 GLY O 1 1
20 20205 1 1 35 ASP C C -1.356 3.005 -13.310 1.00 . A A . 35 ASP C 1 1
20 20206 1 1 35 ASP CA C -1.433 3.555 -14.736 1.00 . A A . 35 ASP CA 1 1
20 20207 1 1 35 ASP CB C -2.143 4.918 -14.754 1.00 . A A . 35 ASP CB 1 1
20 20208 1 1 35 ASP CG C -1.570 5.913 -13.765 1.00 . A A . 35 ASP CG 1 1
20 20209 1 1 35 ASP H H -2.889 2.105 -15.227 1.00 . A A . 35 ASP H 1 1
20 20210 1 1 35 ASP HA H -0.435 3.669 -15.131 1.00 . A A . 35 ASP HA 1 1
20 20211 1 1 35 ASP HB2 H -2.059 5.343 -15.742 1.00 . A A . 35 ASP HB2 1 1
20 20212 1 1 35 ASP HB3 H -3.189 4.776 -14.521 1.00 . A A . 35 ASP HB3 1 1
20 20213 1 1 35 ASP N N -2.137 2.615 -15.595 1.00 . A A . 35 ASP N 1 1
20 20214 1 1 35 ASP O O -2.149 2.140 -12.936 1.00 . A A . 35 ASP O 1 1
20 20215 1 1 35 ASP OD1 O -2.349 6.461 -12.958 1.00 . A A . 35 ASP OD1 1 1
20 20216 1 1 35 ASP OD2 O -0.342 6.151 -13.789 1.00 . A A . 35 ASP OD2 1 1
20 20217 1 1 36 CYS C C -0.298 4.238 -10.212 1.00 . A A . 36 CYS C 1 1
20 20218 1 1 36 CYS CA C -0.237 3.044 -11.150 1.00 . A A . 36 CYS CA 1 1
20 20219 1 1 36 CYS CB C 1.090 2.296 -11.002 1.00 . A A . 36 CYS CB 1 1
20 20220 1 1 36 CYS H H 0.190 4.196 -12.858 1.00 . A A . 36 CYS H 1 1
20 20221 1 1 36 CYS HA H -1.051 2.375 -10.911 1.00 . A A . 36 CYS HA 1 1
20 20222 1 1 36 CYS HB2 H 1.298 2.150 -9.953 1.00 . A A . 36 CYS HB2 1 1
20 20223 1 1 36 CYS HB3 H 1.006 1.333 -11.483 1.00 . A A . 36 CYS HB3 1 1
20 20224 1 1 36 CYS HG H 2.462 4.420 -11.331 1.00 . A A . 36 CYS HG 1 1
20 20225 1 1 36 CYS N N -0.405 3.492 -12.520 1.00 . A A . 36 CYS N 1 1
20 20226 1 1 36 CYS O O 0.682 4.963 -10.043 1.00 . A A . 36 CYS O 1 1
20 20227 1 1 36 CYS SG S 2.508 3.154 -11.729 1.00 . A A . 36 CYS SG 1 1
20 20228 1 1 37 GLU C C -2.572 5.215 -7.600 1.00 . A A . 37 GLU C 1 1
20 20229 1 1 37 GLU CA C -1.689 5.601 -8.776 1.00 . A A . 37 GLU CA 1 1
20 20230 1 1 37 GLU CB C -2.336 6.724 -9.590 1.00 . A A . 37 GLU CB 1 1
20 20231 1 1 37 GLU CD C -3.130 9.115 -9.654 1.00 . A A . 37 GLU CD 1 1
20 20232 1 1 37 GLU CG C -2.468 8.034 -8.833 1.00 . A A . 37 GLU CG 1 1
20 20233 1 1 37 GLU H H -2.177 3.783 -9.718 1.00 . A A . 37 GLU H 1 1
20 20234 1 1 37 GLU HA H -0.733 5.939 -8.403 1.00 . A A . 37 GLU HA 1 1
20 20235 1 1 37 GLU HB2 H -1.742 6.902 -10.474 1.00 . A A . 37 GLU HB2 1 1
20 20236 1 1 37 GLU HB3 H -3.323 6.409 -9.890 1.00 . A A . 37 GLU HB3 1 1
20 20237 1 1 37 GLU HG2 H -3.059 7.864 -7.945 1.00 . A A . 37 GLU HG2 1 1
20 20238 1 1 37 GLU HG3 H -1.483 8.371 -8.547 1.00 . A A . 37 GLU HG3 1 1
20 20239 1 1 37 GLU N N -1.458 4.442 -9.612 1.00 . A A . 37 GLU N 1 1
20 20240 1 1 37 GLU O O -3.697 5.694 -7.457 1.00 . A A . 37 GLU O 1 1
20 20241 1 1 37 GLU OE1 O -2.414 9.865 -10.348 1.00 . A A . 37 GLU OE1 1 1
20 20242 1 1 37 GLU OE2 O -4.374 9.226 -9.602 1.00 . A A . 37 GLU OE2 1 1
20 20243 1 1 38 GLY C C -2.610 4.999 -4.501 1.00 . A A . 38 GLY C 1 1
20 20244 1 1 38 GLY CA C -2.778 3.942 -5.573 1.00 . A A . 38 GLY CA 1 1
20 20245 1 1 38 GLY H H -1.211 3.879 -7.011 1.00 . A A . 38 GLY H 1 1
20 20246 1 1 38 GLY HA2 H -3.828 3.834 -5.799 1.00 . A A . 38 GLY HA2 1 1
20 20247 1 1 38 GLY HA3 H -2.397 3.001 -5.208 1.00 . A A . 38 GLY HA3 1 1
20 20248 1 1 38 GLY N N -2.071 4.308 -6.785 1.00 . A A . 38 GLY N 1 1
20 20249 1 1 38 GLY O O -2.995 6.154 -4.694 1.00 . A A . 38 GLY O 1 1
20 20250 1 1 39 CYS C C -0.244 5.543 -2.013 1.00 . A A . 39 CYS C 1 1
20 20251 1 1 39 CYS CA C -1.732 5.586 -2.335 1.00 . A A . 39 CYS CA 1 1
20 20252 1 1 39 CYS CB C -2.584 5.302 -1.093 1.00 . A A . 39 CYS CB 1 1
20 20253 1 1 39 CYS H H -1.813 3.677 -3.233 1.00 . A A . 39 CYS H 1 1
20 20254 1 1 39 CYS HA H -1.976 6.569 -2.713 1.00 . A A . 39 CYS HA 1 1
20 20255 1 1 39 CYS HB2 H -2.201 5.880 -0.265 1.00 . A A . 39 CYS HB2 1 1
20 20256 1 1 39 CYS HB3 H -3.603 5.599 -1.290 1.00 . A A . 39 CYS HB3 1 1
20 20257 1 1 39 CYS N N -2.035 4.625 -3.378 1.00 . A A . 39 CYS N 1 1
20 20258 1 1 39 CYS O O 0.157 5.343 -0.867 1.00 . A A . 39 CYS O 1 1
20 20259 1 1 39 CYS SG S -2.605 3.552 -0.581 1.00 . A A . 39 CYS SG 1 1
20 20260 1 1 40 SER C C 2.612 6.646 -2.041 1.00 . A A . 40 SER C 1 1
20 20261 1 1 40 SER CA C 2.017 5.577 -2.928 1.00 . A A . 40 SER CA 1 1
20 20262 1 1 40 SER CB C 2.635 5.620 -4.310 1.00 . A A . 40 SER CB 1 1
20 20263 1 1 40 SER H H 0.200 5.998 -3.911 1.00 . A A . 40 SER H 1 1
20 20264 1 1 40 SER HA H 2.212 4.611 -2.487 1.00 . A A . 40 SER HA 1 1
20 20265 1 1 40 SER HB2 H 3.701 5.774 -4.225 1.00 . A A . 40 SER HB2 1 1
20 20266 1 1 40 SER HB3 H 2.443 4.685 -4.796 1.00 . A A . 40 SER HB3 1 1
20 20267 1 1 40 SER HG H 2.783 7.221 -5.435 1.00 . A A . 40 SER HG 1 1
20 20268 1 1 40 SER N N 0.575 5.732 -3.045 1.00 . A A . 40 SER N 1 1
20 20269 1 1 40 SER O O 3.657 6.448 -1.417 1.00 . A A . 40 SER O 1 1
20 20270 1 1 40 SER OG O 2.075 6.667 -5.083 1.00 . A A . 40 SER OG 1 1
20 20271 1 1 41 GLY C C 1.935 8.474 0.387 1.00 . A A . 41 GLY C 1 1
20 20272 1 1 41 GLY CA C 2.324 8.820 -1.035 1.00 . A A . 41 GLY CA 1 1
20 20273 1 1 41 GLY H H 1.140 7.884 -2.579 1.00 . A A . 41 GLY H 1 1
20 20274 1 1 41 GLY HA2 H 3.398 8.935 -1.079 1.00 . A A . 41 GLY HA2 1 1
20 20275 1 1 41 GLY HA3 H 1.868 9.763 -1.299 1.00 . A A . 41 GLY HA3 1 1
20 20276 1 1 41 GLY N N 1.925 7.771 -1.974 1.00 . A A . 41 GLY N 1 1
20 20277 1 1 41 GLY O O 1.872 9.344 1.252 1.00 . A A . 41 GLY O 1 1
20 20278 1 1 42 THR C C 2.404 5.693 2.369 1.00 . A A . 42 THR C 1 1
20 20279 1 1 42 THR CA C 1.368 6.728 1.962 1.00 . A A . 42 THR CA 1 1
20 20280 1 1 42 THR CB C -0.041 6.109 2.048 1.00 . A A . 42 THR CB 1 1
20 20281 1 1 42 THR CG2 C -0.402 5.773 3.488 1.00 . A A . 42 THR CG2 1 1
20 20282 1 1 42 THR H H 1.669 6.554 -0.124 1.00 . A A . 42 THR H 1 1
20 20283 1 1 42 THR HA H 1.419 7.568 2.639 1.00 . A A . 42 THR HA 1 1
20 20284 1 1 42 THR HB H -0.055 5.199 1.465 1.00 . A A . 42 THR HB 1 1
20 20285 1 1 42 THR HG1 H -0.573 7.600 0.865 1.00 . A A . 42 THR HG1 1 1
20 20286 1 1 42 THR HG21 H 0.316 5.071 3.883 1.00 . A A . 42 THR HG21 1 1
20 20287 1 1 42 THR HG22 H -1.389 5.335 3.519 1.00 . A A . 42 THR HG22 1 1
20 20288 1 1 42 THR HG23 H -0.388 6.674 4.081 1.00 . A A . 42 THR HG23 1 1
20 20289 1 1 42 THR N N 1.662 7.201 0.627 1.00 . A A . 42 THR N 1 1
20 20290 1 1 42 THR O O 2.447 4.595 1.817 1.00 . A A . 42 THR O 1 1
20 20291 1 1 42 THR OG1 O -1.005 7.026 1.511 1.00 . A A . 42 THR OG1 1 1
20 20292 1 1 43 ALA C C 3.701 4.141 4.738 1.00 . A A . 43 ALA C 1 1
20 20293 1 1 43 ALA CA C 4.286 5.154 3.784 1.00 . A A . 43 ALA CA 1 1
20 20294 1 1 43 ALA CB C 5.421 5.925 4.444 1.00 . A A . 43 ALA CB 1 1
20 20295 1 1 43 ALA H H 3.199 6.960 3.684 1.00 . A A . 43 ALA H 1 1
20 20296 1 1 43 ALA HA H 4.688 4.611 2.930 1.00 . A A . 43 ALA HA 1 1
20 20297 1 1 43 ALA HB1 H 6.197 5.236 4.743 1.00 . A A . 43 ALA HB1 1 1
20 20298 1 1 43 ALA HB2 H 5.046 6.445 5.312 1.00 . A A . 43 ALA HB2 1 1
20 20299 1 1 43 ALA HB3 H 5.826 6.640 3.743 1.00 . A A . 43 ALA HB3 1 1
20 20300 1 1 43 ALA N N 3.259 6.059 3.305 1.00 . A A . 43 ALA N 1 1
20 20301 1 1 43 ALA O O 3.077 4.485 5.741 1.00 . A A . 43 ALA O 1 1
20 20302 1 1 44 CYS C C 4.604 1.088 5.853 1.00 . A A . 44 CYS C 1 1
20 20303 1 1 44 CYS CA C 3.436 1.781 5.187 1.00 . A A . 44 CYS CA 1 1
20 20304 1 1 44 CYS CB C 2.725 0.807 4.270 1.00 . A A . 44 CYS CB 1 1
20 20305 1 1 44 CYS H H 4.401 2.709 3.565 1.00 . A A . 44 CYS H 1 1
20 20306 1 1 44 CYS HA H 2.744 2.129 5.936 1.00 . A A . 44 CYS HA 1 1
20 20307 1 1 44 CYS HB2 H 2.544 -0.116 4.802 1.00 . A A . 44 CYS HB2 1 1
20 20308 1 1 44 CYS HB3 H 1.787 1.230 3.954 1.00 . A A . 44 CYS HB3 1 1
20 20309 1 1 44 CYS N N 3.907 2.894 4.397 1.00 . A A . 44 CYS N 1 1
20 20310 1 1 44 CYS O O 5.604 0.768 5.211 1.00 . A A . 44 CYS O 1 1
20 20311 1 1 44 CYS SG S 3.703 0.423 2.789 1.00 . A A . 44 CYS SG 1 1
20 20312 1 1 45 SER C C 4.762 -1.372 7.906 1.00 . A A . 45 SER C 1 1
20 20313 1 1 45 SER CA C 5.423 -0.005 7.814 1.00 . A A . 45 SER CA 1 1
20 20314 1 1 45 SER CB C 5.821 0.502 9.208 1.00 . A A . 45 SER CB 1 1
20 20315 1 1 45 SER H H 3.833 1.398 7.657 1.00 . A A . 45 SER H 1 1
20 20316 1 1 45 SER HA H 6.311 -0.090 7.194 1.00 . A A . 45 SER HA 1 1
20 20317 1 1 45 SER HB2 H 5.017 0.332 9.911 1.00 . A A . 45 SER HB2 1 1
20 20318 1 1 45 SER HB3 H 6.698 -0.036 9.539 1.00 . A A . 45 SER HB3 1 1
20 20319 1 1 45 SER HG H 5.592 2.320 8.503 1.00 . A A . 45 SER HG 1 1
20 20320 1 1 45 SER N N 4.509 0.899 7.145 1.00 . A A . 45 SER N 1 1
20 20321 1 1 45 SER O O 5.433 -2.399 8.002 1.00 . A A . 45 SER O 1 1
20 20322 1 1 45 SER OG O 6.129 1.887 9.177 1.00 . A A . 45 SER OG 1 1
20 20323 1 1 46 SER C C 1.968 -2.807 6.542 1.00 . A A . 46 SER C 1 1
20 20324 1 1 46 SER CA C 2.690 -2.620 7.873 1.00 . A A . 46 SER CA 1 1
20 20325 1 1 46 SER CB C 1.688 -2.614 9.032 1.00 . A A . 46 SER CB 1 1
20 20326 1 1 46 SER H H 2.947 -0.527 7.787 1.00 . A A . 46 SER H 1 1
20 20327 1 1 46 SER HA H 3.390 -3.424 8.012 1.00 . A A . 46 SER HA 1 1
20 20328 1 1 46 SER HB2 H 1.014 -3.451 8.927 1.00 . A A . 46 SER HB2 1 1
20 20329 1 1 46 SER HB3 H 2.223 -2.699 9.967 1.00 . A A . 46 SER HB3 1 1
20 20330 1 1 46 SER HG H 1.517 -0.666 9.195 1.00 . A A . 46 SER HG 1 1
20 20331 1 1 46 SER N N 3.432 -1.376 7.868 1.00 . A A . 46 SER N 1 1
20 20332 1 1 46 SER O O 1.425 -1.855 5.978 1.00 . A A . 46 SER O 1 1
20 20333 1 1 46 SER OG O 0.927 -1.416 9.048 1.00 . A A . 46 SER OG 1 1
20 20334 1 1 47 ASP C C -0.299 -4.293 5.028 1.00 . A A . 47 ASP C 1 1
20 20335 1 1 47 ASP CA C 1.217 -4.372 4.852 1.00 . A A . 47 ASP CA 1 1
20 20336 1 1 47 ASP CB C 1.621 -5.770 4.374 1.00 . A A . 47 ASP CB 1 1
20 20337 1 1 47 ASP CG C 1.143 -6.062 2.968 1.00 . A A . 47 ASP CG 1 1
20 20338 1 1 47 ASP H H 2.451 -4.743 6.511 1.00 . A A . 47 ASP H 1 1
20 20339 1 1 47 ASP HA H 1.509 -3.657 4.102 1.00 . A A . 47 ASP HA 1 1
20 20340 1 1 47 ASP HB2 H 2.697 -5.853 4.394 1.00 . A A . 47 ASP HB2 1 1
20 20341 1 1 47 ASP HB3 H 1.195 -6.507 5.039 1.00 . A A . 47 ASP HB3 1 1
20 20342 1 1 47 ASP N N 1.926 -4.043 6.071 1.00 . A A . 47 ASP N 1 1
20 20343 1 1 47 ASP O O -1.010 -3.970 4.074 1.00 . A A . 47 ASP O 1 1
20 20344 1 1 47 ASP OD1 O 0.211 -6.869 2.801 1.00 . A A . 47 ASP OD1 1 1
20 20345 1 1 47 ASP OD2 O 1.706 -5.493 2.021 1.00 . A A . 47 ASP OD2 1 1
20 20346 1 1 48 ALA C C -2.933 -3.349 6.187 1.00 . A A . 48 ALA C 1 1
20 20347 1 1 48 ALA CA C -2.213 -4.660 6.457 1.00 . A A . 48 ALA CA 1 1
20 20348 1 1 48 ALA CB C -2.498 -5.148 7.866 1.00 . A A . 48 ALA CB 1 1
20 20349 1 1 48 ALA H H -0.229 -4.676 7.003 1.00 . A A . 48 ALA H 1 1
20 20350 1 1 48 ALA HA H -2.553 -5.406 5.773 1.00 . A A . 48 ALA HA 1 1
20 20351 1 1 48 ALA HB1 H -2.136 -4.421 8.578 1.00 . A A . 48 ALA HB1 1 1
20 20352 1 1 48 ALA HB2 H -2.000 -6.092 8.030 1.00 . A A . 48 ALA HB2 1 1
20 20353 1 1 48 ALA HB3 H -3.563 -5.276 7.994 1.00 . A A . 48 ALA HB3 1 1
20 20354 1 1 48 ALA N N -0.805 -4.549 6.243 1.00 . A A . 48 ALA N 1 1
20 20355 1 1 48 ALA O O -4.074 -3.352 5.742 1.00 . A A . 48 ALA O 1 1
20 20356 1 1 49 GLN C C -3.029 -0.624 4.773 1.00 . A A . 49 GLN C 1 1
20 20357 1 1 49 GLN CA C -2.883 -0.935 6.251 1.00 . A A . 49 GLN CA 1 1
20 20358 1 1 49 GLN CB C -2.105 0.174 6.966 1.00 . A A . 49 GLN CB 1 1
20 20359 1 1 49 GLN CD C -0.030 1.605 7.094 1.00 . A A . 49 GLN CD 1 1
20 20360 1 1 49 GLN CG C -0.718 0.441 6.405 1.00 . A A . 49 GLN CG 1 1
20 20361 1 1 49 GLN H H -1.306 -2.268 6.646 1.00 . A A . 49 GLN H 1 1
20 20362 1 1 49 GLN HA H -3.870 -1.005 6.688 1.00 . A A . 49 GLN HA 1 1
20 20363 1 1 49 GLN HB2 H -2.670 1.090 6.901 1.00 . A A . 49 GLN HB2 1 1
20 20364 1 1 49 GLN HB3 H -1.999 -0.097 8.005 1.00 . A A . 49 GLN HB3 1 1
20 20365 1 1 49 GLN HE21 H -0.979 1.210 8.795 1.00 . A A . 49 GLN HE21 1 1
20 20366 1 1 49 GLN HE22 H 0.097 2.564 8.830 1.00 . A A . 49 GLN HE22 1 1
20 20367 1 1 49 GLN HG2 H -0.113 -0.444 6.531 1.00 . A A . 49 GLN HG2 1 1
20 20368 1 1 49 GLN HG3 H -0.808 0.669 5.353 1.00 . A A . 49 GLN HG3 1 1
20 20369 1 1 49 GLN N N -2.252 -2.226 6.409 1.00 . A A . 49 GLN N 1 1
20 20370 1 1 49 GLN NE2 N -0.334 1.812 8.366 1.00 . A A . 49 GLN NE2 1 1
20 20371 1 1 49 GLN O O -3.824 0.214 4.383 1.00 . A A . 49 GLN O 1 1
20 20372 1 1 49 GLN OE1 O 0.775 2.309 6.490 1.00 . A A . 49 GLN OE1 1 1
20 20373 1 1 50 CYS C C -3.537 -1.922 1.946 1.00 . A A . 50 CYS C 1 1
20 20374 1 1 50 CYS CA C -2.367 -1.150 2.501 1.00 . A A . 50 CYS CA 1 1
20 20375 1 1 50 CYS CB C -1.085 -1.511 1.744 1.00 . A A . 50 CYS CB 1 1
20 20376 1 1 50 CYS H H -1.656 -2.002 4.329 1.00 . A A . 50 CYS H 1 1
20 20377 1 1 50 CYS HA H -2.568 -0.100 2.339 1.00 . A A . 50 CYS HA 1 1
20 20378 1 1 50 CYS HB2 H -0.655 -2.436 2.100 1.00 . A A . 50 CYS HB2 1 1
20 20379 1 1 50 CYS HB3 H -1.329 -1.625 0.705 1.00 . A A . 50 CYS HB3 1 1
20 20380 1 1 50 CYS N N -2.269 -1.333 3.950 1.00 . A A . 50 CYS N 1 1
20 20381 1 1 50 CYS O O -4.173 -1.494 0.982 1.00 . A A . 50 CYS O 1 1
20 20382 1 1 50 CYS SG S 0.165 -0.212 1.860 1.00 . A A . 50 CYS SG 1 1
20 20383 1 1 51 ARG C C -6.221 -3.067 2.838 1.00 . A A . 51 ARG C 1 1
20 20384 1 1 51 ARG CA C -5.030 -3.779 2.224 1.00 . A A . 51 ARG CA 1 1
20 20385 1 1 51 ARG CB C -4.970 -5.210 2.731 1.00 . A A . 51 ARG CB 1 1
20 20386 1 1 51 ARG CD C -2.752 -6.231 3.132 1.00 . A A . 51 ARG CD 1 1
20 20387 1 1 51 ARG CG C -3.850 -6.025 2.123 1.00 . A A . 51 ARG CG 1 1
20 20388 1 1 51 ARG CZ C -2.382 -7.812 5.012 1.00 . A A . 51 ARG CZ 1 1
20 20389 1 1 51 ARG H H -3.217 -3.406 3.238 1.00 . A A . 51 ARG H 1 1
20 20390 1 1 51 ARG HA H -5.128 -3.784 1.150 1.00 . A A . 51 ARG HA 1 1
20 20391 1 1 51 ARG HB2 H -4.830 -5.191 3.802 1.00 . A A . 51 ARG HB2 1 1
20 20392 1 1 51 ARG HB3 H -5.899 -5.690 2.513 1.00 . A A . 51 ARG HB3 1 1
20 20393 1 1 51 ARG HD2 H -1.893 -6.663 2.635 1.00 . A A . 51 ARG HD2 1 1
20 20394 1 1 51 ARG HD3 H -2.488 -5.261 3.544 1.00 . A A . 51 ARG HD3 1 1
20 20395 1 1 51 ARG HE H -4.163 -7.171 4.377 1.00 . A A . 51 ARG HE 1 1
20 20396 1 1 51 ARG HG2 H -4.236 -6.985 1.816 1.00 . A A . 51 ARG HG2 1 1
20 20397 1 1 51 ARG HG3 H -3.452 -5.499 1.268 1.00 . A A . 51 ARG HG3 1 1
20 20398 1 1 51 ARG HH11 H -0.676 -7.230 4.085 1.00 . A A . 51 ARG HH11 1 1
20 20399 1 1 51 ARG HH12 H -0.471 -8.312 5.432 1.00 . A A . 51 ARG HH12 1 1
20 20400 1 1 51 ARG HH21 H -3.889 -8.600 6.107 1.00 . A A . 51 ARG HH21 1 1
20 20401 1 1 51 ARG HH22 H -2.292 -9.094 6.578 1.00 . A A . 51 ARG HH22 1 1
20 20402 1 1 51 ARG N N -3.827 -3.053 2.557 1.00 . A A . 51 ARG N 1 1
20 20403 1 1 51 ARG NE N -3.192 -7.108 4.222 1.00 . A A . 51 ARG NE 1 1
20 20404 1 1 51 ARG NH1 N -1.074 -7.784 4.832 1.00 . A A . 51 ARG NH1 1 1
20 20405 1 1 51 ARG NH2 N -2.893 -8.563 5.976 1.00 . A A . 51 ARG NH2 1 1
20 20406 1 1 51 ARG O O -7.305 -3.019 2.261 1.00 . A A . 51 ARG O 1 1
20 20407 1 1 52 ALA C C -7.322 -0.451 3.950 1.00 . A A . 52 ALA C 1 1
20 20408 1 1 52 ALA CA C -7.017 -1.730 4.703 1.00 . A A . 52 ALA CA 1 1
20 20409 1 1 52 ALA CB C -6.587 -1.413 6.126 1.00 . A A . 52 ALA CB 1 1
20 20410 1 1 52 ALA H H -5.098 -2.572 4.418 1.00 . A A . 52 ALA H 1 1
20 20411 1 1 52 ALA HA H -7.910 -2.337 4.744 1.00 . A A . 52 ALA HA 1 1
20 20412 1 1 52 ALA HB1 H -7.406 -0.949 6.654 1.00 . A A . 52 ALA HB1 1 1
20 20413 1 1 52 ALA HB2 H -5.745 -0.737 6.103 1.00 . A A . 52 ALA HB2 1 1
20 20414 1 1 52 ALA HB3 H -6.303 -2.325 6.629 1.00 . A A . 52 ALA HB3 1 1
20 20415 1 1 52 ALA N N -5.990 -2.485 4.009 1.00 . A A . 52 ALA N 1 1
20 20416 1 1 52 ALA O O -8.434 0.069 4.012 1.00 . A A . 52 ALA O 1 1
20 20417 1 1 53 ARG C C -7.181 0.928 1.092 1.00 . A A . 53 ARG C 1 1
20 20418 1 1 53 ARG CA C -6.535 1.259 2.424 1.00 . A A . 53 ARG CA 1 1
20 20419 1 1 53 ARG CB C -5.240 2.057 2.205 1.00 . A A . 53 ARG CB 1 1
20 20420 1 1 53 ARG CD C -5.828 3.790 3.935 1.00 . A A . 53 ARG CD 1 1
20 20421 1 1 53 ARG CG C -4.770 2.816 3.439 1.00 . A A . 53 ARG CG 1 1
20 20422 1 1 53 ARG CZ C -6.119 4.799 6.171 1.00 . A A . 53 ARG CZ 1 1
20 20423 1 1 53 ARG H H -5.435 -0.386 3.254 1.00 . A A . 53 ARG H 1 1
20 20424 1 1 53 ARG HA H -7.217 1.873 2.961 1.00 . A A . 53 ARG HA 1 1
20 20425 1 1 53 ARG HB2 H -4.454 1.381 1.901 1.00 . A A . 53 ARG HB2 1 1
20 20426 1 1 53 ARG HB3 H -5.407 2.776 1.416 1.00 . A A . 53 ARG HB3 1 1
20 20427 1 1 53 ARG HD2 H -6.073 4.474 3.136 1.00 . A A . 53 ARG HD2 1 1
20 20428 1 1 53 ARG HD3 H -6.710 3.233 4.212 1.00 . A A . 53 ARG HD3 1 1
20 20429 1 1 53 ARG HE H -4.458 4.926 5.058 1.00 . A A . 53 ARG HE 1 1
20 20430 1 1 53 ARG HG2 H -4.552 2.106 4.224 1.00 . A A . 53 ARG HG2 1 1
20 20431 1 1 53 ARG HG3 H -3.873 3.366 3.191 1.00 . A A . 53 ARG HG3 1 1
20 20432 1 1 53 ARG HH11 H -7.730 3.754 5.519 1.00 . A A . 53 ARG HH11 1 1
20 20433 1 1 53 ARG HH12 H -7.908 4.502 7.073 1.00 . A A . 53 ARG HH12 1 1
20 20434 1 1 53 ARG HH21 H -4.703 5.905 7.101 1.00 . A A . 53 ARG HH21 1 1
20 20435 1 1 53 ARG HH22 H -6.188 5.713 7.976 1.00 . A A . 53 ARG HH22 1 1
20 20436 1 1 53 ARG N N -6.328 0.055 3.230 1.00 . A A . 53 ARG N 1 1
20 20437 1 1 53 ARG NE N -5.373 4.558 5.092 1.00 . A A . 53 ARG NE 1 1
20 20438 1 1 53 ARG NH1 N -7.349 4.311 6.261 1.00 . A A . 53 ARG NH1 1 1
20 20439 1 1 53 ARG NH2 N -5.631 5.531 7.162 1.00 . A A . 53 ARG NH2 1 1
20 20440 1 1 53 ARG O O -7.411 1.816 0.271 1.00 . A A . 53 ARG O 1 1
20 20441 1 1 54 GLY C C -7.076 -0.698 -1.528 1.00 . A A . 54 GLY C 1 1
20 20442 1 1 54 GLY CA C -8.059 -0.782 -0.379 1.00 . A A . 54 GLY CA 1 1
20 20443 1 1 54 GLY H H -7.281 -1.013 1.575 1.00 . A A . 54 GLY H 1 1
20 20444 1 1 54 GLY HA2 H -8.392 -1.805 -0.277 1.00 . A A . 54 GLY HA2 1 1
20 20445 1 1 54 GLY HA3 H -8.910 -0.155 -0.600 1.00 . A A . 54 GLY HA3 1 1
20 20446 1 1 54 GLY N N -7.467 -0.352 0.873 1.00 . A A . 54 GLY N 1 1
20 20447 1 1 54 GLY O O -7.341 -1.186 -2.624 1.00 . A A . 54 GLY O 1 1
20 20448 1 1 55 CYS C C -4.425 -1.273 -2.790 1.00 . A A . 55 CYS C 1 1
20 20449 1 1 55 CYS CA C -4.886 0.092 -2.259 1.00 . A A . 55 CYS CA 1 1
20 20450 1 1 55 CYS CB C -3.726 0.955 -1.720 1.00 . A A . 55 CYS CB 1 1
20 20451 1 1 55 CYS H H -5.856 0.385 -0.386 1.00 . A A . 55 CYS H 1 1
20 20452 1 1 55 CYS HA H -5.315 0.615 -3.094 1.00 . A A . 55 CYS HA 1 1
20 20453 1 1 55 CYS HB2 H -3.473 0.650 -0.716 1.00 . A A . 55 CYS HB2 1 1
20 20454 1 1 55 CYS HB3 H -2.865 0.836 -2.360 1.00 . A A . 55 CYS HB3 1 1
20 20455 1 1 55 CYS N N -5.950 -0.046 -1.268 1.00 . A A . 55 CYS N 1 1
20 20456 1 1 55 CYS O O -4.779 -1.617 -3.921 1.00 . A A . 55 CYS O 1 1
20 20457 1 1 55 CYS SG S -4.128 2.734 -1.648 1.00 . A A . 55 CYS SG 1 1
20 20458 1 1 56 ASP C C -2.266 -3.958 -1.423 1.00 . A A . 56 ASP C 1 1
20 20459 1 1 56 ASP CA C -3.274 -3.403 -2.406 1.00 . A A . 56 ASP CA 1 1
20 20460 1 1 56 ASP CB C -2.643 -3.424 -3.803 1.00 . A A . 56 ASP CB 1 1
20 20461 1 1 56 ASP CG C -2.009 -4.766 -4.128 1.00 . A A . 56 ASP CG 1 1
20 20462 1 1 56 ASP H H -3.404 -1.741 -1.106 1.00 . A A . 56 ASP H 1 1
20 20463 1 1 56 ASP HA H -4.162 -4.041 -2.407 1.00 . A A . 56 ASP HA 1 1
20 20464 1 1 56 ASP HB2 H -3.406 -3.219 -4.540 1.00 . A A . 56 ASP HB2 1 1
20 20465 1 1 56 ASP HB3 H -1.882 -2.660 -3.857 1.00 . A A . 56 ASP HB3 1 1
20 20466 1 1 56 ASP N N -3.683 -2.058 -1.996 1.00 . A A . 56 ASP N 1 1
20 20467 1 1 56 ASP O O -2.543 -4.924 -0.717 1.00 . A A . 56 ASP O 1 1
20 20468 1 1 56 ASP OD1 O -2.752 -5.719 -4.444 1.00 . A A . 56 ASP OD1 1 1
20 20469 1 1 56 ASP OD2 O -0.766 -4.879 -4.060 1.00 . A A . 56 ASP OD2 1 1
20 20470 1 1 57 GLY C C 1.073 -2.928 -0.283 1.00 . A A . 57 GLY C 1 1
20 20471 1 1 57 GLY CA C -0.035 -3.900 -0.571 1.00 . A A . 57 GLY CA 1 1
20 20472 1 1 57 GLY H H -0.960 -2.463 -1.825 1.00 . A A . 57 GLY H 1 1
20 20473 1 1 57 GLY HA2 H -0.444 -4.253 0.361 1.00 . A A . 57 GLY HA2 1 1
20 20474 1 1 57 GLY HA3 H 0.381 -4.736 -1.109 1.00 . A A . 57 GLY HA3 1 1
20 20475 1 1 57 GLY N N -1.097 -3.328 -1.354 1.00 . A A . 57 GLY N 1 1
20 20476 1 1 57 GLY O O 1.306 -1.981 -1.034 1.00 . A A . 57 GLY O 1 1
20 20477 1 1 58 CYS C C 4.125 -2.959 0.433 1.00 . A A . 58 CYS C 1 1
20 20478 1 1 58 CYS CA C 2.920 -2.407 1.167 1.00 . A A . 58 CYS CA 1 1
20 20479 1 1 58 CYS CB C 3.162 -2.480 2.668 1.00 . A A . 58 CYS CB 1 1
20 20480 1 1 58 CYS H H 1.464 -3.909 1.400 1.00 . A A . 58 CYS H 1 1
20 20481 1 1 58 CYS HA H 2.760 -1.380 0.876 1.00 . A A . 58 CYS HA 1 1
20 20482 1 1 58 CYS HB2 H 2.260 -2.189 3.185 1.00 . A A . 58 CYS HB2 1 1
20 20483 1 1 58 CYS HB3 H 3.426 -3.490 2.942 1.00 . A A . 58 CYS HB3 1 1
20 20484 1 1 58 CYS N N 1.753 -3.171 0.811 1.00 . A A . 58 CYS N 1 1
20 20485 1 1 58 CYS O O 4.317 -4.175 0.375 1.00 . A A . 58 CYS O 1 1
20 20486 1 1 58 CYS SG S 4.490 -1.385 3.224 1.00 . A A . 58 CYS SG 1 1
20 20487 1 1 59 SER C C 7.363 -2.387 -0.006 1.00 . A A . 59 SER C 1 1
20 20488 1 1 59 SER CA C 6.105 -2.553 -0.856 1.00 . A A . 59 SER CA 1 1
20 20489 1 1 59 SER CB C 6.239 -1.811 -2.181 1.00 . A A . 59 SER CB 1 1
20 20490 1 1 59 SER H H 4.759 -1.116 -0.043 1.00 . A A . 59 SER H 1 1
20 20491 1 1 59 SER HA H 5.950 -3.604 -1.058 1.00 . A A . 59 SER HA 1 1
20 20492 1 1 59 SER HB2 H 6.347 -0.753 -1.993 1.00 . A A . 59 SER HB2 1 1
20 20493 1 1 59 SER HB3 H 7.103 -2.177 -2.712 1.00 . A A . 59 SER HB3 1 1
20 20494 1 1 59 SER HG H 4.316 -1.705 -2.502 1.00 . A A . 59 SER HG 1 1
20 20495 1 1 59 SER N N 4.937 -2.088 -0.131 1.00 . A A . 59 SER N 1 1
20 20496 1 1 59 SER O O 7.340 -1.625 0.961 1.00 . A A . 59 SER O 1 1
20 20497 1 1 59 SER OG O 5.091 -2.021 -2.977 1.00 . A A . 59 SER OG 1 1
20 20498 1 1 60 THR C C 10.084 -1.664 0.932 1.00 . A A . 60 THR C 1 1
20 20499 1 1 60 THR CA C 9.688 -3.078 0.455 1.00 . A A . 60 THR CA 1 1
20 20500 1 1 60 THR CB C 10.882 -3.690 -0.316 1.00 . A A . 60 THR CB 1 1
20 20501 1 1 60 THR CG2 C 11.821 -4.400 0.647 1.00 . A A . 60 THR CG2 1 1
20 20502 1 1 60 THR H H 8.377 -3.721 -1.134 1.00 . A A . 60 THR H 1 1
20 20503 1 1 60 THR HA H 9.524 -3.688 1.338 1.00 . A A . 60 THR HA 1 1
20 20504 1 1 60 THR HB H 11.442 -2.904 -0.816 1.00 . A A . 60 THR HB 1 1
20 20505 1 1 60 THR HG1 H 10.353 -5.510 -0.876 1.00 . A A . 60 THR HG1 1 1
20 20506 1 1 60 THR HG21 H 12.652 -4.814 0.098 1.00 . A A . 60 THR HG21 1 1
20 20507 1 1 60 THR HG22 H 11.288 -5.194 1.149 1.00 . A A . 60 THR HG22 1 1
20 20508 1 1 60 THR HG23 H 12.187 -3.693 1.378 1.00 . A A . 60 THR HG23 1 1
20 20509 1 1 60 THR N N 8.436 -3.110 -0.345 1.00 . A A . 60 THR N 1 1
20 20510 1 1 60 THR O O 10.570 -1.509 2.055 1.00 . A A . 60 THR O 1 1
20 20511 1 1 60 THR OG1 O 10.401 -4.635 -1.285 1.00 . A A . 60 THR OG1 1 1
20 20512 1 1 61 SER C C 9.279 1.504 1.231 1.00 . A A . 61 SER C 1 1
20 20513 1 1 61 SER CA C 10.314 0.703 0.444 1.00 . A A . 61 SER CA 1 1
20 20514 1 1 61 SER CB C 10.694 1.441 -0.838 1.00 . A A . 61 SER CB 1 1
20 20515 1 1 61 SER H H 9.344 -0.766 -0.707 1.00 . A A . 61 SER H 1 1
20 20516 1 1 61 SER HA H 11.191 0.595 1.052 1.00 . A A . 61 SER HA 1 1
20 20517 1 1 61 SER HB2 H 9.817 1.565 -1.455 1.00 . A A . 61 SER HB2 1 1
20 20518 1 1 61 SER HB3 H 11.098 2.409 -0.588 1.00 . A A . 61 SER HB3 1 1
20 20519 1 1 61 SER HG H 11.230 0.173 -2.240 1.00 . A A . 61 SER HG 1 1
20 20520 1 1 61 SER N N 9.847 -0.633 0.119 1.00 . A A . 61 SER N 1 1
20 20521 1 1 61 SER O O 9.276 2.734 1.188 1.00 . A A . 61 SER O 1 1
20 20522 1 1 61 SER OG O 11.668 0.712 -1.569 1.00 . A A . 61 SER OG 1 1
20 20523 1 1 62 GLY C C 6.506 2.388 2.031 1.00 . A A . 62 GLY C 1 1
20 20524 1 1 62 GLY CA C 7.436 1.466 2.793 1.00 . A A . 62 GLY CA 1 1
20 20525 1 1 62 GLY H H 8.432 -0.177 1.918 1.00 . A A . 62 GLY H 1 1
20 20526 1 1 62 GLY HA2 H 6.844 0.715 3.293 1.00 . A A . 62 GLY HA2 1 1
20 20527 1 1 62 GLY HA3 H 7.961 2.044 3.537 1.00 . A A . 62 GLY HA3 1 1
20 20528 1 1 62 GLY N N 8.409 0.805 1.951 1.00 . A A . 62 GLY N 1 1
20 20529 1 1 62 GLY O O 6.203 3.478 2.496 1.00 . A A . 62 GLY O 1 1
20 20530 1 1 63 VAL C C 3.859 1.914 -0.187 1.00 . A A . 63 VAL C 1 1
20 20531 1 1 63 VAL CA C 5.100 2.744 0.089 1.00 . A A . 63 VAL CA 1 1
20 20532 1 1 63 VAL CB C 5.689 3.263 -1.241 1.00 . A A . 63 VAL CB 1 1
20 20533 1 1 63 VAL CG1 C 6.836 4.221 -0.972 1.00 . A A . 63 VAL CG1 1 1
20 20534 1 1 63 VAL CG2 C 6.147 2.116 -2.130 1.00 . A A . 63 VAL CG2 1 1
20 20535 1 1 63 VAL H H 6.369 1.101 0.515 1.00 . A A . 63 VAL H 1 1
20 20536 1 1 63 VAL HA H 4.818 3.597 0.688 1.00 . A A . 63 VAL HA 1 1
20 20537 1 1 63 VAL HB H 4.914 3.805 -1.760 1.00 . A A . 63 VAL HB 1 1
20 20538 1 1 63 VAL HG11 H 6.480 5.050 -0.378 1.00 . A A . 63 VAL HG11 1 1
20 20539 1 1 63 VAL HG12 H 7.226 4.589 -1.910 1.00 . A A . 63 VAL HG12 1 1
20 20540 1 1 63 VAL HG13 H 7.616 3.703 -0.433 1.00 . A A . 63 VAL HG13 1 1
20 20541 1 1 63 VAL HG21 H 6.522 2.511 -3.063 1.00 . A A . 63 VAL HG21 1 1
20 20542 1 1 63 VAL HG22 H 5.314 1.457 -2.327 1.00 . A A . 63 VAL HG22 1 1
20 20543 1 1 63 VAL HG23 H 6.931 1.567 -1.633 1.00 . A A . 63 VAL HG23 1 1
20 20544 1 1 63 VAL N N 6.061 1.963 0.860 1.00 . A A . 63 VAL N 1 1
20 20545 1 1 63 VAL O O 3.939 0.685 -0.293 1.00 . A A . 63 VAL O 1 1
20 20546 1 1 64 CYS C C 0.924 1.829 -1.802 1.00 . A A . 64 CYS C 1 1
20 20547 1 1 64 CYS CA C 1.452 1.848 -0.375 1.00 . A A . 64 CYS CA 1 1
20 20548 1 1 64 CYS CB C 0.437 2.498 0.568 1.00 . A A . 64 CYS CB 1 1
20 20549 1 1 64 CYS H H 2.729 3.559 -0.433 1.00 . A A . 64 CYS H 1 1
20 20550 1 1 64 CYS HA H 1.637 0.833 -0.057 1.00 . A A . 64 CYS HA 1 1
20 20551 1 1 64 CYS HB2 H 0.942 2.866 1.445 1.00 . A A . 64 CYS HB2 1 1
20 20552 1 1 64 CYS HB3 H -0.040 3.323 0.059 1.00 . A A . 64 CYS HB3 1 1
20 20553 1 1 64 CYS N N 2.718 2.573 -0.328 1.00 . A A . 64 CYS N 1 1
20 20554 1 1 64 CYS O O 0.427 2.828 -2.306 1.00 . A A . 64 CYS O 1 1
20 20555 1 1 64 CYS SG S -0.866 1.378 1.141 1.00 . A A . 64 CYS SG 1 1
20 20556 1 1 65 VAL C C 0.259 -0.767 -4.280 1.00 . A A . 65 VAL C 1 1
20 20557 1 1 65 VAL CA C 0.805 0.598 -3.896 1.00 . A A . 65 VAL CA 1 1
20 20558 1 1 65 VAL CB C 2.145 0.812 -4.653 1.00 . A A . 65 VAL CB 1 1
20 20559 1 1 65 VAL CG1 C 2.828 2.064 -4.180 1.00 . A A . 65 VAL CG1 1 1
20 20560 1 1 65 VAL CG2 C 3.083 -0.368 -4.466 1.00 . A A . 65 VAL CG2 1 1
20 20561 1 1 65 VAL H H 1.213 -0.143 -1.946 1.00 . A A . 65 VAL H 1 1
20 20562 1 1 65 VAL HA H 0.109 1.371 -4.190 1.00 . A A . 65 VAL HA 1 1
20 20563 1 1 65 VAL HB H 1.940 0.920 -5.704 1.00 . A A . 65 VAL HB 1 1
20 20564 1 1 65 VAL HG11 H 3.083 1.942 -3.138 1.00 . A A . 65 VAL HG11 1 1
20 20565 1 1 65 VAL HG12 H 2.155 2.896 -4.293 1.00 . A A . 65 VAL HG12 1 1
20 20566 1 1 65 VAL HG13 H 3.721 2.228 -4.757 1.00 . A A . 65 VAL HG13 1 1
20 20567 1 1 65 VAL HG21 H 2.619 -1.265 -4.846 1.00 . A A . 65 VAL HG21 1 1
20 20568 1 1 65 VAL HG22 H 3.297 -0.491 -3.415 1.00 . A A . 65 VAL HG22 1 1
20 20569 1 1 65 VAL HG23 H 4.003 -0.184 -5.000 1.00 . A A . 65 VAL HG23 1 1
20 20570 1 1 65 VAL N N 1.013 0.678 -2.450 1.00 . A A . 65 VAL N 1 1
20 20571 1 1 65 VAL O O -0.117 -1.554 -3.412 1.00 . A A . 65 VAL O 1 1
20 20572 1 1 66 LEU C C 1.514 -3.046 -5.763 1.00 . A A . 66 LEU C 1 1
20 20573 1 1 66 LEU CA C 0.137 -2.416 -6.031 1.00 . A A . 66 LEU CA 1 1
20 20574 1 1 66 LEU CB C -0.251 -2.512 -7.527 1.00 . A A . 66 LEU CB 1 1
20 20575 1 1 66 LEU CD1 C 0.376 -2.425 -9.955 1.00 . A A . 66 LEU CD1 1 1
20 20576 1 1 66 LEU CD2 C 0.795 -0.431 -8.527 1.00 . A A . 66 LEU CD2 1 1
20 20577 1 1 66 LEU CG C 0.747 -1.953 -8.558 1.00 . A A . 66 LEU CG 1 1
20 20578 1 1 66 LEU H H 0.150 -0.310 -6.234 1.00 . A A . 66 LEU H 1 1
20 20579 1 1 66 LEU HA H -0.610 -2.925 -5.439 1.00 . A A . 66 LEU HA 1 1
20 20580 1 1 66 LEU HB2 H -0.413 -3.554 -7.758 1.00 . A A . 66 LEU HB2 1 1
20 20581 1 1 66 LEU HB3 H -1.189 -1.992 -7.657 1.00 . A A . 66 LEU HB3 1 1
20 20582 1 1 66 LEU HD11 H 0.408 -3.504 -9.989 1.00 . A A . 66 LEU HD11 1 1
20 20583 1 1 66 LEU HD12 H 1.077 -2.022 -10.670 1.00 . A A . 66 LEU HD12 1 1
20 20584 1 1 66 LEU HD13 H -0.620 -2.087 -10.197 1.00 . A A . 66 LEU HD13 1 1
20 20585 1 1 66 LEU HD21 H 1.465 -0.077 -9.298 1.00 . A A . 66 LEU HD21 1 1
20 20586 1 1 66 LEU HD22 H 1.153 -0.102 -7.564 1.00 . A A . 66 LEU HD22 1 1
20 20587 1 1 66 LEU HD23 H -0.193 -0.035 -8.700 1.00 . A A . 66 LEU HD23 1 1
20 20588 1 1 66 LEU HG H 1.736 -2.327 -8.331 1.00 . A A . 66 LEU HG 1 1
20 20589 1 1 66 LEU N N 0.201 -1.041 -5.580 1.00 . A A . 66 LEU N 1 1
20 20590 1 1 66 LEU O O 2.413 -3.004 -6.602 1.00 . A A . 66 LEU O 1 1
20 20591 1 1 67 SER C C 3.680 -4.967 -5.088 1.00 . A A . 67 SER C 1 1
20 20592 1 1 67 SER CA C 2.959 -4.085 -4.049 1.00 . A A . 67 SER CA 1 1
20 20593 1 1 67 SER CB C 2.719 -4.908 -2.776 1.00 . A A . 67 SER CB 1 1
20 20594 1 1 67 SER H H 0.886 -3.611 -3.956 1.00 . A A . 67 SER H 1 1
20 20595 1 1 67 SER HA H 3.581 -3.235 -3.782 1.00 . A A . 67 SER HA 1 1
20 20596 1 1 67 SER HB2 H 3.557 -5.574 -2.626 1.00 . A A . 67 SER HB2 1 1
20 20597 1 1 67 SER HB3 H 2.635 -4.247 -1.923 1.00 . A A . 67 SER HB3 1 1
20 20598 1 1 67 SER HG H 0.847 -5.184 -3.339 1.00 . A A . 67 SER HG 1 1
20 20599 1 1 67 SER N N 1.670 -3.576 -4.548 1.00 . A A . 67 SER N 1 1
20 20600 1 1 67 SER O O 3.234 -6.085 -5.358 1.00 . A A . 67 SER O 1 1
20 20601 1 1 67 SER OG O 1.535 -5.689 -2.878 1.00 . A A . 67 SER OG 1 1
20 20602 1 1 68 SER C C 6.048 -6.563 -5.725 1.00 . A A . 68 SER C 1 1
20 20603 1 1 68 SER CA C 5.680 -5.277 -6.483 1.00 . A A . 68 SER CA 1 1
20 20604 1 1 68 SER CB C 6.939 -4.473 -6.815 1.00 . A A . 68 SER CB 1 1
20 20605 1 1 68 SER H H 4.915 -3.475 -5.691 1.00 . A A . 68 SER H 1 1
20 20606 1 1 68 SER HA H 5.181 -5.544 -7.402 1.00 . A A . 68 SER HA 1 1
20 20607 1 1 68 SER HB2 H 7.569 -4.417 -5.940 1.00 . A A . 68 SER HB2 1 1
20 20608 1 1 68 SER HB3 H 7.475 -4.961 -7.615 1.00 . A A . 68 SER HB3 1 1
20 20609 1 1 68 SER HG H 6.218 -3.180 -8.108 1.00 . A A . 68 SER HG 1 1
20 20610 1 1 68 SER N N 4.767 -4.450 -5.698 1.00 . A A . 68 SER N 1 1
20 20611 1 1 68 SER O O 5.500 -7.627 -6.006 1.00 . A A . 68 SER O 1 1
20 20612 1 1 68 SER OG O 6.606 -3.156 -7.222 1.00 . A A . 68 SER OG 1 1
20 20613 1 1 69 LEU C C 7.482 -7.098 -2.462 1.00 . A A . 69 LEU C 1 1
20 20614 1 1 69 LEU CA C 7.264 -7.588 -3.888 1.00 . A A . 69 LEU CA 1 1
20 20615 1 1 69 LEU CB C 8.470 -8.430 -4.378 1.00 . A A . 69 LEU CB 1 1
20 20616 1 1 69 LEU CD1 C 9.527 -7.031 -6.215 1.00 . A A . 69 LEU CD1 1 1
20 20617 1 1 69 LEU CD2 C 10.237 -6.676 -3.847 1.00 . A A . 69 LEU CD2 1 1
20 20618 1 1 69 LEU CG C 9.745 -7.695 -4.864 1.00 . A A . 69 LEU CG 1 1
20 20619 1 1 69 LEU H H 7.486 -5.644 -4.659 1.00 . A A . 69 LEU H 1 1
20 20620 1 1 69 LEU HA H 6.387 -8.219 -3.887 1.00 . A A . 69 LEU HA 1 1
20 20621 1 1 69 LEU HB2 H 8.762 -9.082 -3.570 1.00 . A A . 69 LEU HB2 1 1
20 20622 1 1 69 LEU HB3 H 8.120 -9.050 -5.191 1.00 . A A . 69 LEU HB3 1 1
20 20623 1 1 69 LEU HD11 H 8.708 -6.331 -6.143 1.00 . A A . 69 LEU HD11 1 1
20 20624 1 1 69 LEU HD12 H 9.293 -7.782 -6.953 1.00 . A A . 69 LEU HD12 1 1
20 20625 1 1 69 LEU HD13 H 10.424 -6.506 -6.506 1.00 . A A . 69 LEU HD13 1 1
20 20626 1 1 69 LEU HD21 H 10.471 -7.177 -2.919 1.00 . A A . 69 LEU HD21 1 1
20 20627 1 1 69 LEU HD22 H 9.467 -5.939 -3.674 1.00 . A A . 69 LEU HD22 1 1
20 20628 1 1 69 LEU HD23 H 11.123 -6.189 -4.226 1.00 . A A . 69 LEU HD23 1 1
20 20629 1 1 69 LEU HG H 10.529 -8.428 -4.993 1.00 . A A . 69 LEU HG 1 1
20 20630 1 1 69 LEU N N 6.972 -6.471 -4.768 1.00 . A A . 69 LEU N 1 1
20 20631 1 1 69 LEU O O 7.553 -5.892 -2.216 1.00 . A A . 69 LEU O 1 1
20 20632 1 1 70 HIS C C 9.303 -7.953 0.182 1.00 . A A . 70 HIS C 1 1
20 20633 1 1 70 HIS CA C 7.842 -7.687 -0.144 1.00 . A A . 70 HIS CA 1 1
20 20634 1 1 70 HIS CB C 6.922 -8.473 0.795 1.00 . A A . 70 HIS CB 1 1
20 20635 1 1 70 HIS CD2 C 4.780 -7.217 1.546 1.00 . A A . 70 HIS CD2 1 1
20 20636 1 1 70 HIS CE1 C 3.457 -7.829 -0.086 1.00 . A A . 70 HIS CE1 1 1
20 20637 1 1 70 HIS CG C 5.492 -8.029 0.731 1.00 . A A . 70 HIS CG 1 1
20 20638 1 1 70 HIS H H 7.464 -8.972 -1.781 1.00 . A A . 70 HIS H 1 1
20 20639 1 1 70 HIS HA H 7.648 -6.631 -0.024 1.00 . A A . 70 HIS HA 1 1
20 20640 1 1 70 HIS HB2 H 6.958 -9.520 0.533 1.00 . A A . 70 HIS HB2 1 1
20 20641 1 1 70 HIS HB3 H 7.265 -8.349 1.811 1.00 . A A . 70 HIS HB3 1 1
20 20642 1 1 70 HIS HD1 H 4.845 -8.998 -1.029 1.00 . A A . 70 HIS HD1 1 1
20 20643 1 1 70 HIS HD2 H 5.137 -6.742 2.448 1.00 . A A . 70 HIS HD2 1 1
20 20644 1 1 70 HIS HE1 H 2.593 -7.929 -0.725 1.00 . A A . 70 HIS HE1 1 1
20 20645 1 1 70 HIS HE2 H 2.831 -6.454 1.306 1.00 . A A . 70 HIS HE2 1 1
20 20646 1 1 70 HIS N N 7.574 -8.028 -1.530 1.00 . A A . 70 HIS N 1 1
20 20647 1 1 70 HIS ND1 N 4.631 -8.400 -0.280 1.00 . A A . 70 HIS ND1 1 1
20 20648 1 1 70 HIS NE2 N 3.520 -7.108 1.015 1.00 . A A . 70 HIS NE2 1 1
20 20649 1 1 70 HIS O O 10.059 -7.022 0.444 1.00 . A A . 70 HIS O 1 1
20 20650 1 1 71 HIS C C 11.594 -9.141 1.713 1.00 . A A . 71 HIS C 1 1
20 20651 1 1 71 HIS CA C 11.069 -9.654 0.375 1.00 . A A . 71 HIS CA 1 1
20 20652 1 1 71 HIS CB C 11.995 -9.214 -0.769 1.00 . A A . 71 HIS CB 1 1
20 20653 1 1 71 HIS CD2 C 11.221 -11.191 -2.265 1.00 . A A . 71 HIS CD2 1 1
20 20654 1 1 71 HIS CE1 C 11.900 -10.422 -4.197 1.00 . A A . 71 HIS CE1 1 1
20 20655 1 1 71 HIS CG C 11.795 -9.984 -2.040 1.00 . A A . 71 HIS CG 1 1
20 20656 1 1 71 HIS H H 9.017 -9.914 -0.080 1.00 . A A . 71 HIS H 1 1
20 20657 1 1 71 HIS HA H 11.064 -10.733 0.409 1.00 . A A . 71 HIS HA 1 1
20 20658 1 1 71 HIS HB2 H 11.819 -8.172 -0.984 1.00 . A A . 71 HIS HB2 1 1
20 20659 1 1 71 HIS HB3 H 13.022 -9.342 -0.459 1.00 . A A . 71 HIS HB3 1 1
20 20660 1 1 71 HIS HD1 H 12.686 -8.686 -3.448 1.00 . A A . 71 HIS HD1 1 1
20 20661 1 1 71 HIS HD2 H 10.780 -11.838 -1.520 1.00 . A A . 71 HIS HD2 1 1
20 20662 1 1 71 HIS HE1 H 12.103 -10.332 -5.253 1.00 . A A . 71 HIS HE1 1 1
20 20663 1 1 71 HIS HE2 H 11.102 -12.300 -4.044 1.00 . A A . 71 HIS HE2 1 1
20 20664 1 1 71 HIS N N 9.688 -9.228 0.130 1.00 . A A . 71 HIS N 1 1
20 20665 1 1 71 HIS ND1 N 12.214 -9.532 -3.273 1.00 . A A . 71 HIS ND1 1 1
20 20666 1 1 71 HIS NE2 N 11.299 -11.437 -3.612 1.00 . A A . 71 HIS NE2 1 1
20 20667 1 1 71 HIS O O 12.317 -8.145 1.774 1.00 . A A . 71 HIS O 1 1
20 20668 1 1 72 HIS C C 12.170 -10.762 4.831 1.00 . A A . 72 HIS C 1 1
20 20669 1 1 72 HIS CA C 11.723 -9.496 4.114 1.00 . A A . 72 HIS CA 1 1
20 20670 1 1 72 HIS CB C 10.666 -8.753 4.939 1.00 . A A . 72 HIS CB 1 1
20 20671 1 1 72 HIS CD2 C 11.240 -6.293 4.374 1.00 . A A . 72 HIS CD2 1 1
20 20672 1 1 72 HIS CE1 C 9.272 -5.652 3.668 1.00 . A A . 72 HIS CE1 1 1
20 20673 1 1 72 HIS CG C 10.411 -7.358 4.463 1.00 . A A . 72 HIS CG 1 1
20 20674 1 1 72 HIS H H 10.588 -10.567 2.683 1.00 . A A . 72 HIS H 1 1
20 20675 1 1 72 HIS HA H 12.583 -8.852 3.989 1.00 . A A . 72 HIS HA 1 1
20 20676 1 1 72 HIS HB2 H 9.736 -9.296 4.893 1.00 . A A . 72 HIS HB2 1 1
20 20677 1 1 72 HIS HB3 H 10.995 -8.700 5.967 1.00 . A A . 72 HIS HB3 1 1
20 20678 1 1 72 HIS HD1 H 8.364 -7.464 3.966 1.00 . A A . 72 HIS HD1 1 1
20 20679 1 1 72 HIS HD2 H 12.286 -6.273 4.645 1.00 . A A . 72 HIS HD2 1 1
20 20680 1 1 72 HIS HE1 H 8.469 -5.047 3.283 1.00 . A A . 72 HIS HE1 1 1
20 20681 1 1 72 HIS HE2 H 10.786 -4.299 3.917 1.00 . A A . 72 HIS HE2 1 1
20 20682 1 1 72 HIS N N 11.220 -9.822 2.785 1.00 . A A . 72 HIS N 1 1
20 20683 1 1 72 HIS ND1 N 9.185 -6.923 4.013 1.00 . A A . 72 HIS ND1 1 1
20 20684 1 1 72 HIS NE2 N 10.510 -5.243 3.879 1.00 . A A . 72 HIS NE2 1 1
20 20685 1 1 72 HIS O O 11.749 -11.050 5.954 1.00 . A A . 72 HIS O 1 1
20 20686 1 1 73 HIS C C 15.077 -12.723 4.736 1.00 . A A . 73 HIS C 1 1
20 20687 1 1 73 HIS CA C 13.551 -12.763 4.700 1.00 . A A . 73 HIS CA 1 1
20 20688 1 1 73 HIS CB C 13.067 -13.947 3.852 1.00 . A A . 73 HIS CB 1 1
20 20689 1 1 73 HIS CD2 C 13.306 -15.969 5.465 1.00 . A A . 73 HIS CD2 1 1
20 20690 1 1 73 HIS CE1 C 14.645 -17.196 4.240 1.00 . A A . 73 HIS CE1 1 1
20 20691 1 1 73 HIS CG C 13.555 -15.284 4.324 1.00 . A A . 73 HIS CG 1 1
20 20692 1 1 73 HIS H H 13.303 -11.232 3.261 1.00 . A A . 73 HIS H 1 1
20 20693 1 1 73 HIS HA H 13.178 -12.873 5.706 1.00 . A A . 73 HIS HA 1 1
20 20694 1 1 73 HIS HB2 H 11.988 -13.968 3.864 1.00 . A A . 73 HIS HB2 1 1
20 20695 1 1 73 HIS HB3 H 13.406 -13.809 2.836 1.00 . A A . 73 HIS HB3 1 1
20 20696 1 1 73 HIS HD1 H 14.766 -15.861 2.692 1.00 . A A . 73 HIS HD1 1 1
20 20697 1 1 73 HIS HD2 H 12.681 -15.645 6.284 1.00 . A A . 73 HIS HD2 1 1
20 20698 1 1 73 HIS HE1 H 15.271 -18.007 3.900 1.00 . A A . 73 HIS HE1 1 1
20 20699 1 1 73 HIS HE2 H 14.081 -17.812 6.110 1.00 . A A . 73 HIS HE2 1 1
20 20700 1 1 73 HIS N N 13.022 -11.519 4.157 1.00 . A A . 73 HIS N 1 1
20 20701 1 1 73 HIS ND1 N 14.399 -16.080 3.580 1.00 . A A . 73 HIS ND1 1 1
20 20702 1 1 73 HIS NE2 N 13.994 -17.153 5.386 1.00 . A A . 73 HIS NE2 1 1
20 20703 1 1 73 HIS O O 15.708 -13.364 5.574 1.00 . A A . 73 HIS O 1 1
20 20704 1 1 74 HIS C C 17.454 -10.491 3.102 1.00 . A A . 74 HIS C 1 1
20 20705 1 1 74 HIS CA C 17.105 -11.843 3.714 1.00 . A A . 74 HIS CA 1 1
20 20706 1 1 74 HIS CB C 17.647 -12.992 2.855 1.00 . A A . 74 HIS CB 1 1
20 20707 1 1 74 HIS CD2 C 20.128 -13.263 3.553 1.00 . A A . 74 HIS CD2 1 1
20 20708 1 1 74 HIS CE1 C 21.054 -12.866 1.610 1.00 . A A . 74 HIS CE1 1 1
20 20709 1 1 74 HIS CG C 19.134 -12.995 2.678 1.00 . A A . 74 HIS CG 1 1
20 20710 1 1 74 HIS H H 15.096 -11.442 3.211 1.00 . A A . 74 HIS H 1 1
20 20711 1 1 74 HIS HA H 17.528 -11.904 4.705 1.00 . A A . 74 HIS HA 1 1
20 20712 1 1 74 HIS HB2 H 17.373 -13.929 3.314 1.00 . A A . 74 HIS HB2 1 1
20 20713 1 1 74 HIS HB3 H 17.198 -12.937 1.877 1.00 . A A . 74 HIS HB3 1 1
20 20714 1 1 74 HIS HD1 H 19.290 -12.522 0.626 1.00 . A A . 74 HIS HD1 1 1
20 20715 1 1 74 HIS HD2 H 20.011 -13.502 4.600 1.00 . A A . 74 HIS HD2 1 1
20 20716 1 1 74 HIS HE1 H 21.787 -12.730 0.828 1.00 . A A . 74 HIS HE1 1 1
20 20717 1 1 74 HIS HE2 H 22.169 -13.549 3.182 1.00 . A A . 74 HIS HE2 1 1
20 20718 1 1 74 HIS N N 15.658 -11.957 3.826 1.00 . A A . 74 HIS N 1 1
20 20719 1 1 74 HIS ND1 N 19.747 -12.747 1.469 1.00 . A A . 74 HIS ND1 1 1
20 20720 1 1 74 HIS NE2 N 21.314 -13.180 2.866 1.00 . A A . 74 HIS NE2 1 1
20 20721 1 1 74 HIS O O 17.981 -9.610 3.776 1.00 . A A . 74 HIS O 1 1
20 20722 1 1 75 HIS C C 16.633 -9.180 -0.248 1.00 . A A . 75 HIS C 1 1
20 20723 1 1 75 HIS CA C 17.265 -9.066 1.130 1.00 . A A . 75 HIS CA 1 1
20 20724 1 1 75 HIS CB C 18.732 -8.643 1.000 1.00 . A A . 75 HIS CB 1 1
20 20725 1 1 75 HIS CD2 C 19.002 -6.061 1.056 1.00 . A A . 75 HIS CD2 1 1
20 20726 1 1 75 HIS CE1 C 19.094 -5.702 -1.103 1.00 . A A . 75 HIS CE1 1 1
20 20727 1 1 75 HIS CG C 18.898 -7.262 0.439 1.00 . A A . 75 HIS CG 1 1
20 20728 1 1 75 HIS H H 16.760 -11.104 1.332 1.00 . A A . 75 HIS H 1 1
20 20729 1 1 75 HIS HA H 16.730 -8.319 1.697 1.00 . A A . 75 HIS HA 1 1
20 20730 1 1 75 HIS HB2 H 19.194 -8.666 1.976 1.00 . A A . 75 HIS HB2 1 1
20 20731 1 1 75 HIS HB3 H 19.243 -9.334 0.347 1.00 . A A . 75 HIS HB3 1 1
20 20732 1 1 75 HIS HD1 H 18.899 -7.671 -1.630 1.00 . A A . 75 HIS HD1 1 1
20 20733 1 1 75 HIS HD2 H 18.990 -5.885 2.124 1.00 . A A . 75 HIS HD2 1 1
20 20734 1 1 75 HIS HE1 H 19.169 -5.209 -2.060 1.00 . A A . 75 HIS HE1 1 1
20 20735 1 1 75 HIS HE2 H 19.080 -4.136 0.219 1.00 . A A . 75 HIS HE2 1 1
20 20736 1 1 75 HIS N N 17.126 -10.336 1.827 1.00 . A A . 75 HIS N 1 1
20 20737 1 1 75 HIS ND1 N 18.960 -6.999 -0.912 1.00 . A A . 75 HIS ND1 1 1
20 20738 1 1 75 HIS NE2 N 19.122 -5.108 0.075 1.00 . A A . 75 HIS NE2 1 1
20 20739 1 1 75 HIS O O 17.365 -9.438 -1.223 1.00 . A A . 75 HIS O 1 1
20 20740 1 1 75 HIS OXT O 15.398 -9.039 -0.341 1.00 . A A . 75 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 20, 2024 3:38:28 PM GMT (wattos1)