NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
564465 |
2m9w   |
19312 | cing | 4-filtered-FRED | STAR | entry | full | 524 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9w
# This FRED archive file contains, for PDB entry <2m9w>:
#
# - 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_2m9w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9w
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 7130.64
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 $Transcription_factor_GATA_4 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Transcription_factor_GATA_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription factor GATA 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMSASRRVGLSCANCQTTTTTLWRRNAEGEPVCNACGLYMKLHGVPRPLAMRKEGIQTRKRK
_Entity.Number_of_monomers 63
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 SER . 1 1
2 HIS . 1 1
3 MET . 1 1
4 SER . 1 1
5 ALA . 1 1
6 SER . 1 1
7 ARG . 1 1
8 ARG . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 SER . 1 1
13 CYS . 1 1
14 ALA . 1 1
15 ASN . 1 1
16 CYS . 1 1
17 GLN . 1 1
18 THR . 1 1
19 THR . 1 1
20 THR . 1 1
21 THR . 1 1
22 THR . 1 1
23 LEU . 1 1
24 TRP . 1 1
25 ARG . 1 1
26 ARG . 1 1
27 ASN . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 GLU . 1 1
32 PRO . 1 1
33 VAL . 1 1
34 CYS . 1 1
35 ASN . 1 1
36 ALA . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 LEU . 1 1
40 TYR . 1 1
41 MET . 1 1
42 LYS . 1 1
43 LEU . 1 1
44 HIS . 1 1
45 GLY . 1 1
46 VAL . 1 1
47 PRO . 1 1
48 ARG . 1 1
49 PRO . 1 1
50 LEU . 1 1
51 ALA . 1 1
52 MET . 1 1
53 ARG . 1 1
54 LYS . 1 1
55 GLU . 1 1
56 GLY . 1 1
57 ILE . 1 1
58 GLN . 1 1
59 THR . 1 1
60 ARG . 1 1
61 LYS . 1 1
62 ARG . 1 1
63 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
ALA 5 5 1 1
SER 6 6 1 1
ARG 7 7 1 1
ARG 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
CYS 13 13 1 1
ALA 14 14 1 1
ASN 15 15 1 1
CYS 16 16 1 1
GLN 17 17 1 1
THR 18 18 1 1
THR 19 19 1 1
THR 20 20 1 1
THR 21 21 1 1
THR 22 22 1 1
LEU 23 23 1 1
TRP 24 24 1 1
ARG 25 25 1 1
ARG 26 26 1 1
ASN 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
GLU 31 31 1 1
PRO 32 32 1 1
VAL 33 33 1 1
CYS 34 34 1 1
ASN 35 35 1 1
ALA 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
LEU 39 39 1 1
TYR 40 40 1 1
MET 41 41 1 1
LYS 42 42 1 1
LEU 43 43 1 1
HIS 44 44 1 1
GLY 45 45 1 1
VAL 46 46 1 1
PRO 47 47 1 1
ARG 48 48 1 1
PRO 49 49 1 1
LEU 50 50 1 1
ALA 51 51 1 1
MET 52 52 1 1
ARG 53 53 1 1
LYS 54 54 1 1
GLU 55 55 1 1
GLY 56 56 1 1
ILE 57 57 1 1
GLN 58 58 1 1
THR 59 59 1 1
ARG 60 60 1 1
LYS 61 61 1 1
ARG 62 62 1 1
LYS 63 63 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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175 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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212 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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228 1 . . . 1 1
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230 1 . . . 1 1
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240 1 . . . 1 1
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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
253 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
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 ARG HA . 8 . HA 1 1
1 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
2 1 1 1 1 9 VAL HA . 9 . HA 1 1
2 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
3 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
3 1 2 1 1 10 GLY QA . 10 . HA* 1 1
4 1 1 1 1 10 GLY QA . 10 . HA* 1 1
4 1 2 1 1 11 LEU H . 11 . HN 1 1
5 1 1 1 1 11 LEU H . 11 . HN 1 1
5 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
6 1 1 1 1 11 LEU H . 11 . HN 1 1
6 1 2 1 1 11 LEU QB . 11 . HB* 1 1
7 1 1 1 1 11 LEU H . 11 . HN 1 1
7 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
8 1 1 1 1 11 LEU H . 11 . HN 1 1
8 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
9 1 1 1 1 11 LEU H . 11 . HN 1 1
9 1 2 1 1 11 LEU HG . 11 . HG 1 1
10 1 1 1 1 11 LEU HA . 11 . HA 1 1
10 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
11 1 1 1 1 11 LEU HA . 11 . HA 1 1
11 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
12 1 1 1 1 11 LEU HA . 11 . HA 1 1
12 1 2 1 1 12 SER H . 12 . HN 1 1
13 1 1 1 1 11 LEU QB . 11 . HB* 1 1
13 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 1
14 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
14 1 2 1 1 12 SER H . 12 . HN 1 1
15 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
15 1 2 1 1 24 TRP HB3 . 24 . HB1 1 1
16 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
16 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
17 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
17 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
18 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
18 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
19 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
19 1 2 1 1 32 PRO HB2 . 32 . HB2 1 1
20 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
20 1 2 1 1 32 PRO QB . 32 . HB* 1 1
21 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
21 1 2 1 1 32 PRO HB3 . 32 . HB1 1 1
22 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
22 1 2 1 1 32 PRO HG2 . 32 . HG2 1 1
23 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
23 1 2 1 1 32 PRO HG3 . 32 . HG1 1 1
24 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
24 1 2 1 1 12 SER H . 12 . HN 1 1
25 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
25 1 2 1 1 32 PRO HB2 . 32 . HB2 1 1
26 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
26 1 2 1 1 32 PRO HB3 . 32 . HB1 1 1
27 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
27 1 2 1 1 32 PRO HG2 . 32 . HG2 1 1
28 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
28 1 2 1 1 32 PRO HG3 . 32 . HG1 1 1
29 1 1 1 1 12 SER H . 12 . HN 1 1
29 1 2 1 1 12 SER QB . 12 . HB* 1 1
30 1 1 1 1 12 SER H . 12 . HN 1 1
30 1 2 1 1 32 PRO QG . 32 . HG* 1 1
31 1 1 1 1 12 SER HA . 12 . HA 1 1
31 1 2 1 1 13 CYS H . 13 . HN 1 1
32 1 1 1 1 12 SER HA . 12 . HA 1 1
32 1 2 1 1 19 THR MG . 19 . HG2* 1 1
33 1 1 1 1 12 SER HA . 12 . HA 1 1
33 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
34 1 1 1 1 12 SER HA . 12 . HA 1 1
34 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 1
35 1 1 1 1 12 SER QB . 12 . HB* 1 1
35 1 2 1 1 19 THR HA . 19 . HA 1 1
36 1 1 1 1 12 SER QB . 12 . HB* 1 1
36 1 2 1 1 19 THR MG . 19 . HG2* 1 1
37 1 1 1 1 12 SER QB . 12 . HB* 1 1
37 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
38 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
38 1 2 1 1 13 CYS H . 13 . HN 1 1
39 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
39 1 2 1 1 17 GLN HA . 17 . HA 1 1
40 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
40 1 2 1 1 19 THR MG . 19 . HG2* 1 1
41 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
41 1 2 1 1 13 CYS H . 13 . HN 1 1
42 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
42 1 2 1 1 17 GLN HA . 17 . HA 1 1
43 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
43 1 2 1 1 19 THR MG . 19 . HG2* 1 1
44 1 1 1 1 13 CYS H . 13 . HN 1 1
44 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
45 1 1 1 1 13 CYS H . 13 . HN 1 1
45 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
46 1 1 1 1 13 CYS H . 13 . HN 1 1
46 1 2 1 1 17 GLN H . 17 . HN 1 1
47 1 1 1 1 13 CYS H . 13 . HN 1 1
47 1 2 1 1 17 GLN HA . 17 . HA 1 1
48 1 1 1 1 13 CYS H . 13 . HN 1 1
48 1 2 1 1 18 THR H . 18 . HN 1 1
49 1 1 1 1 13 CYS H . 13 . HN 1 1
49 1 2 1 1 18 THR MG . 18 . HG2* 1 1
50 1 1 1 1 13 CYS H . 13 . HN 1 1
50 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
51 1 1 1 1 13 CYS H . 13 . HN 1 1
51 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 1
52 1 1 1 1 13 CYS H . 13 . HN 1 1
52 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
53 1 1 1 1 13 CYS HA . 13 . HA 1 1
53 1 2 1 1 14 ALA H . 14 . HN 1 1
54 1 1 1 1 13 CYS HA . 13 . HA 1 1
54 1 2 1 1 14 ALA MB . 14 . HB* 1 1
55 1 1 1 1 13 CYS HA . 13 . HA 1 1
55 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
56 1 1 1 1 13 CYS HA . 13 . HA 1 1
56 1 2 1 1 33 VAL HA . 33 . HA 1 1
57 1 1 1 1 13 CYS HA . 13 . HA 1 1
57 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
58 1 1 1 1 13 CYS HA . 13 . HA 1 1
58 1 2 1 1 34 CYS H . 34 . HN 1 1
59 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
59 1 2 1 1 17 GLN H . 17 . HN 1 1
60 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
60 1 2 1 1 18 THR H . 18 . HN 1 1
61 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
61 1 2 1 1 18 THR MG . 18 . HG2* 1 1
62 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
62 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
63 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
63 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
64 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
64 1 2 1 1 33 VAL HA . 33 . HA 1 1
65 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
65 1 2 1 1 34 CYS H . 34 . HN 1 1
66 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
66 1 2 1 1 15 ASN H . 15 . HN 1 1
67 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
67 1 2 1 1 16 CYS H . 16 . HN 1 1
68 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
68 1 2 1 1 16 CYS QB . 16 . HB* 1 1
69 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
69 1 2 1 1 17 GLN H . 17 . HN 1 1
70 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
70 1 2 1 1 17 GLN HA . 17 . HA 1 1
71 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
71 1 2 1 1 17 GLN QB . 17 . HB* 1 1
72 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
72 1 2 1 1 18 THR H . 18 . HN 1 1
73 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
73 1 2 1 1 18 THR MG . 18 . HG2* 1 1
74 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
74 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
75 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
75 1 2 1 1 34 CYS QB . 34 . HB* 1 1
76 1 1 1 1 13 CYS SG . 13 . SG 1 1
76 1 2 1 1 16 CYS SG . 16 . SG 1 1
77 1 1 1 1 13 CYS SG . 13 . SG 1 1
77 1 2 1 1 34 CYS SG . 34 . SG 1 1
78 1 1 1 1 13 CYS SG . 13 . SG 1 1
78 1 2 1 1 37 CYS SG . 37 . SG 1 1
79 1 1 1 1 14 ALA H . 14 . HN 1 1
79 1 2 1 1 14 ALA MB . 14 . HB* 1 1
80 1 1 1 1 14 ALA H . 14 . HN 1 1
80 1 2 1 1 15 ASN H . 15 . HN 1 1
81 1 1 1 1 14 ALA H . 14 . HN 1 1
81 1 2 1 1 33 VAL HA . 33 . HA 1 1
82 1 1 1 1 14 ALA H . 14 . HN 1 1
82 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
83 1 1 1 1 14 ALA MB . 14 . HB* 1 1
83 1 2 1 1 15 ASN H . 15 . HN 1 1
84 1 1 1 1 14 ALA MB . 14 . HB* 1 1
84 1 2 1 1 15 ASN HA . 15 . HA 1 1
85 1 1 1 1 14 ALA MB . 14 . HB* 1 1
85 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
86 1 1 1 1 14 ALA MB . 14 . HB* 1 1
86 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
87 1 1 1 1 14 ALA MB . 14 . HB* 1 1
87 1 2 1 1 31 GLU H . 31 . HN 1 1
88 1 1 1 1 14 ALA MB . 14 . HB* 1 1
88 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
89 1 1 1 1 14 ALA MB . 14 . HB* 1 1
89 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
90 1 1 1 1 14 ALA MB . 14 . HB* 1 1
90 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
91 1 1 1 1 14 ALA MB . 14 . HB* 1 1
91 1 2 1 1 31 GLU QG . 31 . HG* 1 1
92 1 1 1 1 14 ALA MB . 14 . HB* 1 1
92 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
93 1 1 1 1 14 ALA MB . 14 . HB* 1 1
93 1 2 1 1 32 PRO QD . 32 . HD* 1 1
94 1 1 1 1 14 ALA MB . 14 . HB* 1 1
94 1 2 1 1 32 PRO QG . 32 . HG* 1 1
95 1 1 1 1 14 ALA MB . 14 . HB* 1 1
95 1 2 1 1 33 VAL HA . 33 . HA 1 1
96 1 1 1 1 14 ALA MB . 14 . HB* 1 1
96 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
97 1 1 1 1 15 ASN H . 15 . HN 1 1
97 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
98 1 1 1 1 15 ASN H . 15 . HN 1 1
98 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
99 1 1 1 1 15 ASN H . 15 . HN 1 1
99 1 2 1 1 16 CYS H . 16 . HN 1 1
100 1 1 1 1 15 ASN H . 15 . HN 1 1
100 1 2 1 1 17 GLN H . 17 . HN 1 1
101 1 1 1 1 15 ASN H . 15 . HN 1 1
101 1 2 1 1 17 GLN QG . 17 . HG* 1 1
102 1 1 1 1 15 ASN H . 15 . HN 1 1
102 1 2 1 1 33 VAL HA . 33 . HA 1 1
103 1 1 1 1 15 ASN H . 15 . HN 1 1
103 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
104 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
104 1 2 1 1 16 CYS H . 16 . HN 1 1
105 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
105 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
106 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
106 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
107 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
107 1 2 1 1 16 CYS H . 16 . HN 1 1
108 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1
108 1 2 1 1 16 CYS QB . 16 . HB* 1 1
109 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1
109 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
110 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1
110 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
111 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1
111 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
112 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1
112 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
113 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1
113 1 2 1 1 48 ARG H . 48 . HN 1 1
114 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1
114 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
115 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1
115 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
116 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1
116 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
117 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1
117 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
118 1 1 1 1 16 CYS H . 16 . HN 1 1
118 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
119 1 1 1 1 16 CYS H . 16 . HN 1 1
119 1 2 1 1 16 CYS QB . 16 . HB* 1 1
120 1 1 1 1 16 CYS H . 16 . HN 1 1
120 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
121 1 1 1 1 16 CYS H . 16 . HN 1 1
121 1 2 1 1 17 GLN H . 17 . HN 1 1
122 1 1 1 1 16 CYS H . 16 . HN 1 1
122 1 2 1 1 17 GLN HA . 17 . HA 1 1
123 1 1 1 1 16 CYS H . 16 . HN 1 1
123 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
124 1 1 1 1 16 CYS HA . 16 . HA 1 1
124 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
125 1 1 1 1 16 CYS HA . 16 . HA 1 1
125 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
126 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
126 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
127 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
127 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
128 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
128 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
129 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
129 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
130 1 1 1 1 16 CYS SG . 16 . SG 1 1
130 1 2 1 1 34 CYS SG . 34 . SG 1 1
131 1 1 1 1 16 CYS SG . 16 . SG 1 1
131 1 2 1 1 37 CYS SG . 37 . SG 1 1
132 1 1 1 1 17 GLN H . 17 . HN 1 1
132 1 2 1 1 17 GLN HA . 17 . HA 1 1
133 1 1 1 1 17 GLN H . 17 . HN 1 1
133 1 2 1 1 17 GLN QG . 17 . HG* 1 1
134 1 1 1 1 17 GLN H . 17 . HN 1 1
134 1 2 1 1 18 THR H . 18 . HN 1 1
135 1 1 1 1 17 GLN HA . 17 . HA 1 1
135 1 2 1 1 17 GLN QE . 17 . HE2* 1 1
136 1 1 1 1 17 GLN HA . 17 . HA 1 1
136 1 2 1 1 17 GLN QG . 17 . HG* 1 1
137 1 1 1 1 18 THR H . 18 . HN 1 1
137 1 2 1 1 18 THR HB . 18 . HB 1 1
138 1 1 1 1 18 THR H . 18 . HN 1 1
138 1 2 1 1 18 THR MG . 18 . HG2* 1 1
139 1 1 1 1 18 THR HA . 18 . HA 1 1
139 1 2 1 1 19 THR H . 19 . HN 1 1
140 1 1 1 1 18 THR HA . 18 . HA 1 1
140 1 2 1 1 19 THR MG . 19 . HG2* 1 1
141 1 1 1 1 18 THR HA . 18 . HA 1 1
141 1 2 1 1 20 THR H . 20 . HN 1 1
142 1 1 1 1 18 THR MG . 18 . HG2* 1 1
142 1 2 1 1 19 THR H . 19 . HN 1 1
143 1 1 1 1 18 THR MG . 18 . HG2* 1 1
143 1 2 1 1 19 THR HA . 19 . HA 1 1
144 1 1 1 1 18 THR MG . 18 . HG2* 1 1
144 1 2 1 1 20 THR H . 20 . HN 1 1
145 1 1 1 1 18 THR MG . 18 . HG2* 1 1
145 1 2 1 1 21 THR H . 21 . HN 1 1
146 1 1 1 1 18 THR MG . 18 . HG2* 1 1
146 1 2 1 1 21 THR HA . 21 . HA 1 1
147 1 1 1 1 18 THR MG . 18 . HG2* 1 1
147 1 2 1 1 21 THR HB . 21 . HB 1 1
148 1 1 1 1 18 THR MG . 18 . HG2* 1 1
148 1 2 1 1 21 THR MG . 21 . HG2* 1 1
149 1 1 1 1 18 THR MG . 18 . HG2* 1 1
149 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
150 1 1 1 1 18 THR MG . 18 . HG2* 1 1
150 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
151 1 1 1 1 18 THR MG . 18 . HG2* 1 1
151 1 2 1 1 34 CYS H . 34 . HN 1 1
152 1 1 1 1 18 THR MG . 18 . HG2* 1 1
152 1 2 1 1 34 CYS QB . 34 . HB* 1 1
153 1 1 1 1 19 THR H . 19 . HN 1 1
153 1 2 1 1 19 THR MG . 19 . HG2* 1 1
154 1 1 1 1 19 THR HA . 19 . HA 1 1
154 1 2 1 1 19 THR MG . 19 . HG2* 1 1
155 1 1 1 1 19 THR HA . 19 . HA 1 1
155 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
156 1 1 1 1 19 THR HA . 19 . HA 1 1
156 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 1
157 1 1 1 1 20 THR H . 20 . HN 1 1
157 1 2 1 1 20 THR HB . 20 . HB 1 1
158 1 1 1 1 20 THR H . 20 . HN 1 1
158 1 2 1 1 20 THR MG . 20 . HG2* 1 1
159 1 1 1 1 20 THR HA . 20 . HA 1 1
159 1 2 1 1 20 THR MG . 20 . HG2* 1 1
160 1 1 1 1 20 THR HB . 20 . HB 1 1
160 1 2 1 1 21 THR H . 21 . HN 1 1
161 1 1 1 1 20 THR MG . 20 . HG2* 1 1
161 1 2 1 1 21 THR H . 21 . HN 1 1
162 1 1 1 1 21 THR H . 21 . HN 1 1
162 1 2 1 1 21 THR MG . 21 . HG2* 1 1
163 1 1 1 1 21 THR HB . 21 . HB 1 1
163 1 2 1 1 34 CYS HA . 34 . HA 1 1
164 1 1 1 1 21 THR HB . 21 . HB 1 1
164 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
165 1 1 1 1 21 THR HB . 21 . HB 1 1
165 1 2 1 1 34 CYS QB . 34 . HB* 1 1
166 1 1 1 1 21 THR HB . 21 . HB 1 1
166 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
167 1 1 1 1 21 THR MG . 21 . HG2* 1 1
167 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
168 1 1 1 1 21 THR MG . 21 . HG2* 1 1
168 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
169 1 1 1 1 21 THR MG . 21 . HG2* 1 1
169 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 1
170 1 1 1 1 21 THR MG . 21 . HG2* 1 1
170 1 2 1 1 34 CYS HA . 34 . HA 1 1
171 1 1 1 1 21 THR MG . 21 . HG2* 1 1
171 1 2 1 1 34 CYS QB . 34 . HB* 1 1
172 1 1 1 1 22 THR HA . 22 . HA 1 1
172 1 2 1 1 22 THR MG . 22 . HG2* 1 1
173 1 1 1 1 23 LEU HA . 23 . HA 1 1
173 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
174 1 1 1 1 23 LEU HA . 23 . HA 1 1
174 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
175 1 1 1 1 23 LEU HA . 23 . HA 1 1
175 1 2 1 1 23 LEU HG . 23 . HG 1 1
176 1 1 1 1 23 LEU HA . 23 . HA 1 1
176 1 2 1 1 24 TRP H . 24 . HN 1 1
177 1 1 1 1 23 LEU QB . 23 . HB* 1 1
177 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
178 1 1 1 1 23 LEU QB . 23 . HB* 1 1
178 1 2 1 1 24 TRP H . 24 . HN 1 1
179 1 1 1 1 23 LEU QB . 23 . HB* 1 1
179 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
180 1 1 1 1 23 LEU QB . 23 . HB* 1 1
180 1 2 1 1 35 ASN QB . 35 . HB* 1 1
181 1 1 1 1 23 LEU QB . 23 . HB* 1 1
181 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
182 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
182 1 2 1 1 24 TRP H . 24 . HN 1 1
183 1 1 1 1 23 LEU HG . 23 . HG 1 1
183 1 2 1 1 24 TRP H . 24 . HN 1 1
184 1 1 1 1 24 TRP H . 24 . HN 1 1
184 1 2 1 1 24 TRP HB2 . 24 . HB2 1 1
185 1 1 1 1 24 TRP H . 24 . HN 1 1
185 1 2 1 1 24 TRP HB3 . 24 . HB1 1 1
186 1 1 1 1 24 TRP H . 24 . HN 1 1
186 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
187 1 1 1 1 24 TRP HA . 24 . HA 1 1
187 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
188 1 1 1 1 24 TRP HA . 24 . HA 1 1
188 1 2 1 1 25 ARG H . 25 . HN 1 1
189 1 1 1 1 24 TRP HA . 24 . HA 1 1
189 1 2 1 1 25 ARG QG . 25 . HG* 1 1
190 1 1 1 1 24 TRP HA . 24 . HA 1 1
190 1 2 1 1 34 CYS HA . 34 . HA 1 1
191 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
191 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
192 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
192 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
193 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
193 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
194 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
194 1 2 1 1 25 ARG H . 25 . HN 1 1
195 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
195 1 2 1 1 25 ARG H . 25 . HN 1 1
196 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
196 1 2 1 1 32 PRO HB2 . 32 . HB2 1 1
197 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
197 1 2 1 1 32 PRO HB3 . 32 . HB1 1 1
198 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
198 1 2 1 1 33 VAL H . 33 . HN 1 1
199 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
199 1 2 1 1 33 VAL HA . 33 . HA 1 1
200 1 1 1 1 25 ARG H . 25 . HN 1 1
200 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
201 1 1 1 1 25 ARG H . 25 . HN 1 1
201 1 2 1 1 33 VAL H . 33 . HN 1 1
202 1 1 1 1 25 ARG H . 25 . HN 1 1
202 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
203 1 1 1 1 25 ARG HA . 25 . HA 1 1
203 1 2 1 1 26 ARG H . 26 . HN 1 1
204 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
204 1 2 1 1 25 ARG QD . 25 . HD* 1 1
205 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
205 1 2 1 1 26 ARG H . 26 . HN 1 1
206 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
206 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
207 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
207 1 2 1 1 26 ARG H . 26 . HN 1 1
208 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
208 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
209 1 1 1 1 25 ARG QD . 25 . HD* 1 1
209 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
210 1 1 1 1 25 ARG QD . 25 . HD* 1 1
210 1 2 1 1 35 ASN HA . 35 . HA 1 1
211 1 1 1 1 25 ARG QD . 25 . HD* 1 1
211 1 2 1 1 38 GLY QA . 38 . HA* 1 1
212 1 1 1 1 25 ARG QD . 25 . HD* 1 1
212 1 2 1 1 39 LEU H . 39 . HN 1 1
213 1 1 1 1 25 ARG QG . 25 . HG* 1 1
213 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
214 1 1 1 1 25 ARG QG . 25 . HG* 1 1
214 1 2 1 1 35 ASN HA . 35 . HA 1 1
215 1 1 1 1 26 ARG H . 26 . HN 1 1
215 1 2 1 1 26 ARG QB . 26 . HB* 1 1
216 1 1 1 1 26 ARG H . 26 . HN 1 1
216 1 2 1 1 26 ARG QG . 26 . HG* 1 1
217 1 1 1 1 26 ARG H . 26 . HN 1 1
217 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
218 1 1 1 1 26 ARG HA . 26 . HA 1 1
218 1 2 1 1 26 ARG QD . 26 . HD* 1 1
219 1 1 1 1 26 ARG HA . 26 . HA 1 1
219 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
220 1 1 1 1 26 ARG HA . 26 . HA 1 1
220 1 2 1 1 26 ARG QG . 26 . HG* 1 1
221 1 1 1 1 26 ARG HA . 26 . HA 1 1
221 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
222 1 1 1 1 26 ARG HA . 26 . HA 1 1
222 1 2 1 1 27 ASN H . 27 . HN 1 1
223 1 1 1 1 26 ARG HA . 26 . HA 1 1
223 1 2 1 1 32 PRO HA . 32 . HA 1 1
224 1 1 1 1 26 ARG HA . 26 . HA 1 1
224 1 2 1 1 33 VAL H . 33 . HN 1 1
225 1 1 1 1 26 ARG HA . 26 . HA 1 1
225 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
226 1 1 1 1 26 ARG QB . 26 . HB* 1 1
226 1 2 1 1 27 ASN H . 27 . HN 1 1
227 1 1 1 1 26 ARG QB . 26 . HB* 1 1
227 1 2 1 1 30 GLY H . 30 . HN 1 1
228 1 1 1 1 26 ARG QB . 26 . HB* 1 1
228 1 2 1 1 30 GLY QA . 30 . HA* 1 1
229 1 1 1 1 26 ARG QD . 26 . HD* 1 1
229 1 2 1 1 27 ASN H . 27 . HN 1 1
230 1 1 1 1 26 ARG QD . 26 . HD* 1 1
230 1 2 1 1 32 PRO HA . 32 . HA 1 1
231 1 1 1 1 26 ARG QD . 26 . HD* 1 1
231 1 2 1 1 33 VAL H . 33 . HN 1 1
232 1 1 1 1 26 ARG QG . 26 . HG* 1 1
232 1 2 1 1 30 GLY QA . 30 . HA* 1 1
233 1 1 1 1 27 ASN H . 27 . HN 1 1
233 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
234 1 1 1 1 27 ASN H . 27 . HN 1 1
234 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
235 1 1 1 1 27 ASN H . 27 . HN 1 1
235 1 2 1 1 31 GLU H . 31 . HN 1 1
236 1 1 1 1 27 ASN H . 27 . HN 1 1
236 1 2 1 1 32 PRO HA . 32 . HA 1 1
237 1 1 1 1 27 ASN H . 27 . HN 1 1
237 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
238 1 1 1 1 27 ASN H . 27 . HN 1 1
238 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
239 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
239 1 2 1 1 29 GLU H . 29 . HN 1 1
240 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
240 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
241 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
241 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
242 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
242 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
243 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
243 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
244 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
244 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
245 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
245 1 2 1 1 31 GLU H . 31 . HN 1 1
246 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
246 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
247 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
247 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
248 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
248 1 2 1 1 31 GLU QG . 31 . HG* 1 1
249 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
249 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
250 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
250 1 2 1 1 31 GLU H . 31 . HN 1 1
251 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
251 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
252 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
252 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
253 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
253 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
254 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
254 1 2 1 1 31 GLU QG . 31 . HG* 1 1
255 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
255 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
256 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
256 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
257 1 1 1 1 28 ALA HA . 28 . HA 1 1
257 1 2 1 1 30 GLY H . 30 . HN 1 1
258 1 1 1 1 28 ALA MB . 28 . HB* 1 1
258 1 2 1 1 29 GLU H . 29 . HN 1 1
259 1 1 1 1 28 ALA MB . 28 . HB* 1 1
259 1 2 1 1 29 GLU HA . 29 . HA 1 1
260 1 1 1 1 29 GLU H . 29 . HN 1 1
260 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
261 1 1 1 1 29 GLU H . 29 . HN 1 1
261 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
262 1 1 1 1 29 GLU H . 29 . HN 1 1
262 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
263 1 1 1 1 29 GLU H . 29 . HN 1 1
263 1 2 1 1 29 GLU QG . 29 . HG* 1 1
264 1 1 1 1 29 GLU H . 29 . HN 1 1
264 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
265 1 1 1 1 29 GLU H . 29 . HN 1 1
265 1 2 1 1 30 GLY H . 30 . HN 1 1
266 1 1 1 1 29 GLU H . 29 . HN 1 1
266 1 2 1 1 30 GLY QA . 30 . HA* 1 1
267 1 1 1 1 29 GLU H . 29 . HN 1 1
267 1 2 1 1 31 GLU H . 31 . HN 1 1
268 1 1 1 1 29 GLU HA . 29 . HA 1 1
268 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
269 1 1 1 1 29 GLU HA . 29 . HA 1 1
269 1 2 1 1 29 GLU QG . 29 . HG* 1 1
270 1 1 1 1 29 GLU HA . 29 . HA 1 1
270 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
271 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
271 1 2 1 1 30 GLY H . 30 . HN 1 1
272 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
272 1 2 1 1 30 GLY H . 30 . HN 1 1
273 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
273 1 2 1 1 31 GLU H . 31 . HN 1 1
274 1 1 1 1 31 GLU H . 31 . HN 1 1
274 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
275 1 1 1 1 31 GLU H . 31 . HN 1 1
275 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
276 1 1 1 1 31 GLU H . 31 . HN 1 1
276 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
277 1 1 1 1 31 GLU H . 31 . HN 1 1
277 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
278 1 1 1 1 31 GLU HA . 31 . HA 1 1
278 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
279 1 1 1 1 31 GLU HA . 31 . HA 1 1
279 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
280 1 1 1 1 31 GLU HA . 31 . HA 1 1
280 1 2 1 1 32 PRO QD . 32 . HD* 1 1
281 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
281 1 2 1 1 32 PRO QD . 32 . HD* 1 1
282 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
282 1 2 1 1 32 PRO QD . 32 . HD* 1 1
283 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
283 1 2 1 1 32 PRO QD . 32 . HD* 1 1
284 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
284 1 2 1 1 32 PRO QD . 32 . HD* 1 1
285 1 1 1 1 32 PRO HA . 32 . HA 1 1
285 1 2 1 1 33 VAL H . 33 . HN 1 1
286 1 1 1 1 32 PRO HA . 32 . HA 1 1
286 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
287 1 1 1 1 32 PRO QB . 32 . HB* 1 1
287 1 2 1 1 33 VAL H . 33 . HN 1 1
288 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
288 1 2 1 1 33 VAL H . 33 . HN 1 1
289 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
289 1 2 1 1 33 VAL H . 33 . HN 1 1
290 1 1 1 1 33 VAL H . 33 . HN 1 1
290 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
291 1 1 1 1 33 VAL H . 33 . HN 1 1
291 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
292 1 1 1 1 33 VAL HA . 33 . HA 1 1
292 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
293 1 1 1 1 33 VAL HA . 33 . HA 1 1
293 1 2 1 1 34 CYS H . 34 . HN 1 1
294 1 1 1 1 33 VAL HB . 33 . HB 1 1
294 1 2 1 1 34 CYS H . 34 . HN 1 1
295 1 1 1 1 33 VAL HB . 33 . HB 1 1
295 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
296 1 1 1 1 33 VAL HB . 33 . HB 1 1
296 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
297 1 1 1 1 33 VAL HB . 33 . HB 1 1
297 1 2 1 1 38 GLY H . 38 . HN 1 1
298 1 1 1 1 33 VAL HB . 33 . HB 1 1
298 1 2 1 1 38 GLY QA . 38 . HA* 1 1
299 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
299 1 2 1 1 34 CYS H . 34 . HN 1 1
300 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
300 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
301 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
301 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
302 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
302 1 2 1 1 34 CYS H . 34 . HN 1 1
303 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
303 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
304 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
304 1 2 1 1 38 GLY H . 38 . HN 1 1
305 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
305 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
306 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
306 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
307 1 1 1 1 34 CYS H . 34 . HN 1 1
307 1 2 1 1 34 CYS QB . 34 . HB* 1 1
308 1 1 1 1 34 CYS H . 34 . HN 1 1
308 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
309 1 1 1 1 34 CYS QB . 34 . HB* 1 1
309 1 2 1 1 35 ASN H . 35 . HN 1 1
310 1 1 1 1 34 CYS SG . 34 . SG 1 1
310 1 2 1 1 37 CYS SG . 37 . SG 1 1
311 1 1 1 1 35 ASN H . 35 . HN 1 1
311 1 2 1 1 36 ALA H . 36 . HN 1 1
312 1 1 1 1 35 ASN HA . 35 . HA 1 1
312 1 2 1 1 37 CYS H . 37 . HN 1 1
313 1 1 1 1 35 ASN QB . 35 . HB* 1 1
313 1 2 1 1 36 ALA H . 36 . HN 1 1
314 1 1 1 1 35 ASN QB . 35 . HB* 1 1
314 1 2 1 1 36 ALA MB . 36 . HB* 1 1
315 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
315 1 2 1 1 36 ALA H . 36 . HN 1 1
316 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
316 1 2 1 1 36 ALA H . 36 . HN 1 1
317 1 1 1 1 35 ASN QD . 35 . HD2* 1 1
317 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
318 1 1 1 1 36 ALA H . 36 . HN 1 1
318 1 2 1 1 36 ALA MB . 36 . HB* 1 1
319 1 1 1 1 36 ALA H . 36 . HN 1 1
319 1 2 1 1 37 CYS H . 37 . HN 1 1
320 1 1 1 1 36 ALA HA . 36 . HA 1 1
320 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
321 1 1 1 1 36 ALA HA . 36 . HA 1 1
321 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
322 1 1 1 1 36 ALA MB . 36 . HB* 1 1
322 1 2 1 1 37 CYS H . 37 . HN 1 1
323 1 1 1 1 36 ALA MB . 36 . HB* 1 1
323 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
324 1 1 1 1 36 ALA MB . 36 . HB* 1 1
324 1 2 1 1 48 ARG QD . 48 . HD* 1 1
325 1 1 1 1 36 ALA MB . 36 . HB* 1 1
325 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1
326 1 1 1 1 37 CYS H . 37 . HN 1 1
326 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
327 1 1 1 1 37 CYS H . 37 . HN 1 1
327 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
328 1 1 1 1 37 CYS HA . 37 . HA 1 1
328 1 2 1 1 40 TYR H . 40 . HN 1 1
329 1 1 1 1 37 CYS HA . 37 . HA 1 1
329 1 2 1 1 40 TYR QB . 40 . HB* 1 1
330 1 1 1 1 37 CYS HA . 37 . HA 1 1
330 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
331 1 1 1 1 37 CYS HA . 37 . HA 1 1
331 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
332 1 1 1 1 37 CYS HA . 37 . HA 1 1
332 1 2 1 1 48 ARG QD . 48 . HD* 1 1
333 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
333 1 2 1 1 38 GLY H . 38 . HN 1 1
334 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
334 1 2 1 1 38 GLY H . 38 . HN 1 1
335 1 1 1 1 38 GLY H . 38 . HN 1 1
335 1 2 1 1 39 LEU H . 39 . HN 1 1
336 1 1 1 1 39 LEU H . 39 . HN 1 1
336 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
337 1 1 1 1 39 LEU H . 39 . HN 1 1
337 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
338 1 1 1 1 39 LEU H . 39 . HN 1 1
338 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
339 1 1 1 1 39 LEU H . 39 . HN 1 1
339 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
340 1 1 1 1 39 LEU H . 39 . HN 1 1
340 1 2 1 1 39 LEU HG . 39 . HG 1 1
341 1 1 1 1 39 LEU H . 39 . HN 1 1
341 1 2 1 1 40 TYR H . 40 . HN 1 1
342 1 1 1 1 39 LEU HA . 39 . HA 1 1
342 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
343 1 1 1 1 39 LEU HA . 39 . HA 1 1
343 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
344 1 1 1 1 39 LEU HA . 39 . HA 1 1
344 1 2 1 1 39 LEU HG . 39 . HG 1 1
345 1 1 1 1 39 LEU HA . 39 . HA 1 1
345 1 2 1 1 42 LYS QB . 42 . HB* 1 1
346 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
346 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
347 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
347 1 2 1 1 40 TYR H . 40 . HN 1 1
348 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
348 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
349 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
349 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
350 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
350 1 2 1 1 40 TYR H . 40 . HN 1 1
351 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
351 1 2 1 1 40 TYR H . 40 . HN 1 1
352 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
352 1 2 1 1 40 TYR H . 40 . HN 1 1
353 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
353 1 2 1 1 42 LYS QB . 42 . HB* 1 1
354 1 1 1 1 40 TYR CA . 40 . CA 1 1
354 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
355 1 1 1 1 40 TYR H . 40 . HN 1 1
355 1 2 1 1 40 TYR QB . 40 . HB* 1 1
356 1 1 1 1 40 TYR H . 40 . HN 1 1
356 1 2 1 1 40 TYR QD . 40 . HD* 1 1
357 1 1 1 1 40 TYR HA . 40 . HA 1 1
357 1 2 1 1 40 TYR QD . 40 . HD* 1 1
358 1 1 1 1 40 TYR HA . 40 . HA 1 1
358 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
359 1 1 1 1 40 TYR HA . 40 . HA 1 1
359 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
360 1 1 1 1 40 TYR HA . 40 . HA 1 1
360 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
361 1 1 1 1 40 TYR HA . 40 . HA 1 1
361 1 2 1 1 44 HIS H . 44 . HN 1 1
362 1 1 1 1 40 TYR HA . 40 . HA 1 1
362 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
363 1 1 1 1 40 TYR QB . 40 . HB* 1 1
363 1 2 1 1 41 MET H . 41 . HN 1 1
364 1 1 1 1 40 TYR QB . 40 . HB* 1 1
364 1 2 1 1 48 ARG H . 48 . HN 1 1
365 1 1 1 1 40 TYR QB . 40 . HB* 1 1
365 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
366 1 1 1 1 40 TYR QB . 40 . HB* 1 1
366 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
367 1 1 1 1 40 TYR QB . 40 . HB* 1 1
367 1 2 1 1 48 ARG QD . 48 . HD* 1 1
368 1 1 1 1 40 TYR QD . 40 . HD* 1 1
368 1 2 1 1 41 MET H . 41 . HN 1 1
369 1 1 1 1 40 TYR QD . 40 . HD* 1 1
369 1 2 1 1 41 MET HA . 41 . HA 1 1
370 1 1 1 1 40 TYR QD . 40 . HD* 1 1
370 1 2 1 1 41 MET ME . 41 . HE* 1 1
371 1 1 1 1 40 TYR QD . 40 . HD* 1 1
371 1 2 1 1 44 HIS H . 44 . HN 1 1
372 1 1 1 1 40 TYR QD . 40 . HD* 1 1
372 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
373 1 1 1 1 40 TYR QD . 40 . HD* 1 1
373 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
374 1 1 1 1 40 TYR QD . 40 . HD* 1 1
374 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
375 1 1 1 1 40 TYR QD . 40 . HD* 1 1
375 1 2 1 1 47 PRO HA . 47 . HA 1 1
376 1 1 1 1 40 TYR QD . 40 . HD* 1 1
376 1 2 1 1 48 ARG H . 48 . HN 1 1
377 1 1 1 1 40 TYR QD . 40 . HD* 1 1
377 1 2 1 1 48 ARG HA . 48 . HA 1 1
378 1 1 1 1 40 TYR QD . 40 . HD* 1 1
378 1 2 1 1 48 ARG QD . 48 . HD* 1 1
379 1 1 1 1 40 TYR QD . 40 . HD* 1 1
379 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1
380 1 1 1 1 40 TYR QD . 40 . HD* 1 1
380 1 2 1 1 48 ARG HG3 . 48 . HG1 1 1
381 1 1 1 1 40 TYR QD . 40 . HD* 1 1
381 1 2 1 1 49 PRO QD . 49 . HD* 1 1
382 1 1 1 1 40 TYR QE . 40 . HE* 1 1
382 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
383 1 1 1 1 40 TYR QE . 40 . HE* 1 1
383 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1
384 1 1 1 1 40 TYR QE . 40 . HE* 1 1
384 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
385 1 1 1 1 40 TYR QE . 40 . HE* 1 1
385 1 2 1 1 48 ARG HA . 48 . HA 1 1
386 1 1 1 1 40 TYR QE . 40 . HE* 1 1
386 1 2 1 1 48 ARG QG . 48 . HG* 1 1
387 1 1 1 1 40 TYR QE . 40 . HE* 1 1
387 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
388 1 1 1 1 40 TYR QE . 40 . HE* 1 1
388 1 2 1 1 49 PRO QD . 49 . HD* 1 1
389 1 1 1 1 40 TYR QE . 40 . HE* 1 1
389 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
390 1 1 1 1 41 MET H . 41 . HN 1 1
390 1 2 1 1 41 MET QB . 41 . HB* 1 1
391 1 1 1 1 41 MET HA . 41 . HA 1 1
391 1 2 1 1 41 MET ME . 41 . HE* 1 1
392 1 1 1 1 41 MET HA . 41 . HA 1 1
392 1 2 1 1 41 MET QG . 41 . HG* 1 1
393 1 1 1 1 41 MET HA . 41 . HA 1 1
393 1 2 1 1 44 HIS H . 44 . HN 1 1
394 1 1 1 1 41 MET HA . 41 . HA 1 1
394 1 2 1 1 45 GLY H . 45 . HN 1 1
395 1 1 1 1 41 MET HA . 41 . HA 1 1
395 1 2 1 1 46 VAL H . 46 . HN 1 1
396 1 1 1 1 41 MET QB . 41 . HB* 1 1
396 1 2 1 1 42 LYS H . 42 . HN 1 1
397 1 1 1 1 41 MET HB2 . 41 . HB2 1 1
397 1 2 1 1 42 LYS H . 42 . HN 1 1
398 1 1 1 1 41 MET HB3 . 41 . HB1 1 1
398 1 2 1 1 42 LYS H . 42 . HN 1 1
399 1 1 1 1 41 MET ME . 41 . HE* 1 1
399 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
400 1 1 1 1 41 MET ME . 41 . HE* 1 1
400 1 2 1 1 41 MET QG . 41 . HG* 1 1
401 1 1 1 1 41 MET ME . 41 . HE* 1 1
401 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
402 1 1 1 1 41 MET ME . 41 . HE* 1 1
402 1 2 1 1 45 GLY QA . 45 . HA* 1 1
403 1 1 1 1 41 MET ME . 41 . HE* 1 1
403 1 2 1 1 46 VAL H . 46 . HN 1 1
404 1 1 1 1 41 MET ME . 41 . HE* 1 1
404 1 2 1 1 46 VAL HA . 46 . HA 1 1
405 1 1 1 1 41 MET ME . 41 . HE* 1 1
405 1 2 1 1 46 VAL HB . 46 . HB 1 1
406 1 1 1 1 41 MET ME . 41 . HE* 1 1
406 1 2 1 1 47 PRO HA . 47 . HA 1 1
407 1 1 1 1 41 MET ME . 41 . HE* 1 1
407 1 2 1 1 47 PRO QB . 47 . HB* 1 1
408 1 1 1 1 41 MET ME . 41 . HE* 1 1
408 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
409 1 1 1 1 41 MET ME . 41 . HE* 1 1
409 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
410 1 1 1 1 42 LYS H . 42 . HN 1 1
410 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
411 1 1 1 1 42 LYS H . 42 . HN 1 1
411 1 2 1 1 42 LYS QB . 42 . HB* 1 1
412 1 1 1 1 42 LYS H . 42 . HN 1 1
412 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
413 1 1 1 1 42 LYS H . 42 . HN 1 1
413 1 2 1 1 42 LYS QD . 42 . HD* 1 1
414 1 1 1 1 42 LYS H . 42 . HN 1 1
414 1 2 1 1 42 LYS QG . 42 . HG* 1 1
415 1 1 1 1 42 LYS HA . 42 . HA 1 1
415 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
416 1 1 1 1 42 LYS HA . 42 . HA 1 1
416 1 2 1 1 42 LYS QD . 42 . HD* 1 1
417 1 1 1 1 42 LYS HA . 42 . HA 1 1
417 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
418 1 1 1 1 42 LYS HA . 42 . HA 1 1
418 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
419 1 1 1 1 42 LYS HA . 42 . HA 1 1
419 1 2 1 1 42 LYS QG . 42 . HG* 1 1
420 1 1 1 1 42 LYS HA . 42 . HA 1 1
420 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
421 1 1 1 1 42 LYS QB . 42 . HB* 1 1
421 1 2 1 1 42 LYS QD . 42 . HD* 1 1
422 1 1 1 1 42 LYS QB . 42 . HB* 1 1
422 1 2 1 1 43 LEU H . 43 . HN 1 1
423 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
423 1 2 1 1 43 LEU H . 43 . HN 1 1
424 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
424 1 2 1 1 43 LEU H . 43 . HN 1 1
425 1 1 1 1 43 LEU H . 43 . HN 1 1
425 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
426 1 1 1 1 43 LEU H . 43 . HN 1 1
426 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
427 1 1 1 1 43 LEU H . 43 . HN 1 1
427 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
428 1 1 1 1 43 LEU H . 43 . HN 1 1
428 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
429 1 1 1 1 43 LEU H . 43 . HN 1 1
429 1 2 1 1 43 LEU HG . 43 . HG 1 1
430 1 1 1 1 43 LEU H . 43 . HN 1 1
430 1 2 1 1 44 HIS H . 44 . HN 1 1
431 1 1 1 1 43 LEU HA . 43 . HA 1 1
431 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
432 1 1 1 1 43 LEU HA . 43 . HA 1 1
432 1 2 1 1 43 LEU HG . 43 . HG 1 1
433 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
433 1 2 1 1 44 HIS H . 44 . HN 1 1
434 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
434 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
435 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
435 1 2 1 1 44 HIS H . 44 . HN 1 1
436 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
436 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
437 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
437 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
438 1 1 1 1 44 HIS H . 44 . HN 1 1
438 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
439 1 1 1 1 44 HIS H . 44 . HN 1 1
439 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1
440 1 1 1 1 44 HIS H . 44 . HN 1 1
440 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
441 1 1 1 1 44 HIS H . 44 . HN 1 1
441 1 2 1 1 45 GLY H . 45 . HN 1 1
442 1 1 1 1 44 HIS H . 44 . HN 1 1
442 1 2 1 1 46 VAL H . 46 . HN 1 1
443 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
443 1 2 1 1 46 VAL H . 46 . HN 1 1
444 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
444 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
445 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1
445 1 2 1 1 46 VAL H . 46 . HN 1 1
446 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1
446 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
447 1 1 1 1 45 GLY H . 45 . HN 1 1
447 1 2 1 1 46 VAL H . 46 . HN 1 1
448 1 1 1 1 45 GLY QA . 45 . HA* 1 1
448 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
449 1 1 1 1 46 VAL H . 46 . HN 1 1
449 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
450 1 1 1 1 46 VAL H . 46 . HN 1 1
450 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
451 1 1 1 1 46 VAL HA . 46 . HA 1 1
451 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
452 1 1 1 1 46 VAL HA . 46 . HA 1 1
452 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
453 1 1 1 1 46 VAL HA . 46 . HA 1 1
453 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
454 1 1 1 1 46 VAL HB . 46 . HB 1 1
454 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
455 1 1 1 1 46 VAL HB . 46 . HB 1 1
455 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
456 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
456 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
457 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
457 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
458 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
458 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
459 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
459 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
460 1 1 1 1 47 PRO HA . 47 . HA 1 1
460 1 2 1 1 48 ARG H . 48 . HN 1 1
461 1 1 1 1 47 PRO QB . 47 . HB* 1 1
461 1 2 1 1 48 ARG H . 48 . HN 1 1
462 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
462 1 2 1 1 48 ARG H . 48 . HN 1 1
463 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
463 1 2 1 1 48 ARG H . 48 . HN 1 1
464 1 1 1 1 48 ARG H . 48 . HN 1 1
464 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
465 1 1 1 1 48 ARG H . 48 . HN 1 1
465 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
466 1 1 1 1 48 ARG HA . 48 . HA 1 1
466 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1
467 1 1 1 1 48 ARG HA . 48 . HA 1 1
467 1 2 1 1 48 ARG HG3 . 48 . HG1 1 1
468 1 1 1 1 48 ARG HA . 48 . HA 1 1
468 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
469 1 1 1 1 48 ARG HA . 48 . HA 1 1
469 1 2 1 1 49 PRO QD . 49 . HD* 1 1
470 1 1 1 1 48 ARG HA . 48 . HA 1 1
470 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
471 1 1 1 1 48 ARG HA . 48 . HA 1 1
471 1 2 1 1 49 PRO QG . 49 . HG* 1 1
472 1 1 1 1 48 ARG QG . 48 . HG* 1 1
472 1 2 1 1 49 PRO QD . 49 . HD* 1 1
473 1 1 1 1 48 ARG HG2 . 48 . HG2 1 1
473 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
474 1 1 1 1 48 ARG HG2 . 48 . HG2 1 1
474 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
475 1 1 1 1 48 ARG HG3 . 48 . HG1 1 1
475 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
476 1 1 1 1 48 ARG HG3 . 48 . HG1 1 1
476 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
477 1 1 1 1 49 PRO HA . 49 . HA 1 1
477 1 2 1 1 50 LEU H . 50 . HN 1 1
478 1 1 1 1 49 PRO QB . 49 . HB* 1 1
478 1 2 1 1 50 LEU H . 50 . HN 1 1
479 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
479 1 2 1 1 50 LEU H . 50 . HN 1 1
480 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
480 1 2 1 1 50 LEU H . 50 . HN 1 1
481 1 1 1 1 50 LEU H . 50 . HN 1 1
481 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
482 1 1 1 1 50 LEU H . 50 . HN 1 1
482 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
483 1 1 1 1 50 LEU H . 50 . HN 1 1
483 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
484 1 1 1 1 50 LEU H . 50 . HN 1 1
484 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
485 1 1 1 1 50 LEU H . 50 . HN 1 1
485 1 2 1 1 50 LEU HG . 50 . HG 1 1
486 1 1 1 1 50 LEU HA . 50 . HA 1 1
486 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
487 1 1 1 1 50 LEU HA . 50 . HA 1 1
487 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
488 1 1 1 1 50 LEU HA . 50 . HA 1 1
488 1 2 1 1 50 LEU HG . 50 . HG 1 1
489 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
489 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
490 1 1 1 1 52 MET QB . 52 . HB* 1 1
490 1 2 1 1 53 ARG H . 53 . HN 1 1
491 1 1 1 1 53 ARG H . 53 . HN 1 1
491 1 2 1 1 54 LYS H . 54 . HN 1 1
492 1 1 1 1 54 LYS HA . 54 . HA 1 1
492 1 2 1 1 54 LYS QG . 54 . HG* 1 1
493 1 1 1 1 57 ILE HA . 57 . HA 1 1
493 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
494 1 1 1 1 57 ILE HA . 57 . HA 1 1
494 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
495 1 1 1 1 58 GLN QG . 58 . HG* 1 1
495 1 2 1 1 59 THR H . 59 . HN 1 1
496 1 1 1 1 59 THR HA . 59 . HA 1 1
496 1 2 1 1 59 THR HB . 59 . HB 1 1
497 1 1 1 1 59 THR HA . 59 . HA 1 1
497 1 2 1 1 59 THR MG . 59 . HG2* 1 1
498 1 1 1 1 60 ARG HA . 60 . HA 1 1
498 1 2 1 1 60 ARG QD . 60 . HD* 1 1
499 1 1 1 1 60 ARG HA . 60 . HA 1 1
499 1 2 1 1 60 ARG HG2 . 60 . HG2 1 1
500 1 1 1 1 60 ARG HA . 60 . HA 1 1
500 1 2 1 1 60 ARG HG3 . 60 . HG1 1 1
501 1 1 1 1 60 ARG QB . 60 . HB* 1 1
501 1 2 1 1 60 ARG QD . 60 . HD* 1 1
502 1 1 1 1 60 ARG QB . 60 . HB* 1 1
502 1 2 1 1 60 ARG QG . 60 . HG* 1 1
503 1 1 1 1 62 ARG HA . 62 . HA 1 1
503 1 2 1 1 62 ARG QD . 62 . HD* 1 1
504 1 1 1 1 62 ARG HA . 62 . HA 1 1
504 1 2 1 1 63 LYS H . 63 . 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 . . . . . 4.84 0.0 4.84 1 1
2 1 . . . . . 3.65 0.0 3.65 1 1
3 1 . . . . . 4.49 0.0 4.49 1 1
4 1 . . . . . 3.52 0.0 3.52 1 1
5 1 . . . . . 4.34 0.0 4.34 1 1
6 1 . . . . . 3.69 0.0 3.69 1 1
7 1 . . . . . 4.34 0.0 4.34 1 1
8 1 . . . . . 4.95 0.0 4.95 1 1
9 1 . . . . . 4.11 0.0 4.11 1 1
10 1 . . . . . 4.43 0.0 4.43 1 1
11 1 . . . . . 3.52 0.0 3.52 1 1
12 1 . . . . . 3.16 0.0 3.16 1 1
13 1 . . . . . 4.47 0.0 4.47 1 1
14 1 . . . . . 5.21 0.0 5.21 1 1
15 1 . . . . . 4.8 0.0 4.8 1 1
16 1 . . . . . 4.56 0.0 4.56 1 1
17 1 . . . . . 4.83 0.0 4.83 1 1
18 1 . . . . . 5.63 0.0 5.63 1 1
19 1 . . . . . 4.47 0.0 4.47 1 1
20 1 . . . . . 3.87 0.0 3.87 1 1
21 1 . . . . . 4.47 0.0 4.47 1 1
22 1 . . . . . 4.73 0.0 4.73 1 1
23 1 . . . . . 4.73 0.0 4.73 1 1
24 1 . . . . . 4.26 0.0 4.26 1 1
25 1 . . . . . 4.46 0.0 4.46 1 1
26 1 . . . . . 4.46 0.0 4.46 1 1
27 1 . . . . . 4.26 0.0 4.26 1 1
28 1 . . . . . 4.26 0.0 4.26 1 1
29 1 . . . . . 3.89 0.0 3.89 1 1
30 1 . . . . . 4.74 0.0 4.74 1 1
31 1 . . . . . 3.19 0.0 3.19 1 1
32 1 . . . . . 3.77 0.0 3.77 1 1
33 1 . . . . . 3.59 0.0 3.59 1 1
34 1 . . . . . 4.47 0.0 4.47 1 1
35 1 . . . . . 4.29 0.0 4.29 1 1
36 1 . . . . . 3.29 0.0 3.29 1 1
37 1 . . . . . 5.37 0.0 5.37 1 1
38 1 . . . . . 4.22 0.0 4.22 1 1
39 1 . . . . . 4.55 0.0 4.55 1 1
40 1 . . . . . 3.79 0.0 3.79 1 1
41 1 . . . . . 4.22 0.0 4.22 1 1
42 1 . . . . . 4.55 0.0 4.55 1 1
43 1 . . . . . 3.79 0.0 3.79 1 1
44 1 . . . . . 3.64 0.0 3.64 1 1
45 1 . . . . . 3.31 0.0 3.31 1 1
46 1 . . . . . 4.88 0.0 4.88 1 1
47 1 . . . . . 4.37 0.0 4.37 1 1
48 1 . . . . . 4.26 0.0 4.26 1 1
49 1 . . . . . 4.11 0.0 4.11 1 1
50 1 . . . . . 3.92 0.0 3.92 1 1
51 1 . . . . . 4.86 0.0 4.86 1 1
52 1 . . . . . 4.64 0.0 4.64 1 1
53 1 . . . . . 3.27 0.0 3.27 1 1
54 1 . . . . . 4.58 0.0 4.58 1 1
55 1 . . . . . 4.17 0.0 4.17 1 1
56 1 . . . . . 3.55 0.0 3.55 1 1
57 1 . . . . . 4.82 0.0 4.82 1 1
58 1 . . . . . 4.58 0.0 4.58 1 1
59 1 . . . . . 4.25 0.0 4.25 1 1
60 1 . . . . . 4.0 0.0 4.0 1 1
61 1 . . . . . 3.31 0.0 3.31 1 1
62 1 . . . . . 4.85 0.0 4.85 1 1
63 1 . . . . . 4.33 0.0 4.33 1 1
64 1 . . . . . 4.87 0.0 4.87 1 1
65 1 . . . . . 4.12 0.0 4.12 1 1
66 1 . . . . . 3.99 0.0 3.99 1 1
67 1 . . . . . 3.92 0.0 3.92 1 1
68 1 . . . . . 5.61 0.0 5.61 1 1
69 1 . . . . . 3.49 0.0 3.49 1 1
70 1 . . . . . 3.84 0.0 3.84 1 1
71 1 . . . . . 5.61 0.0 5.61 1 1
72 1 . . . . . 3.62 0.0 3.62 1 1
73 1 . . . . . 3.59 0.0 3.59 1 1
74 1 . . . . . 5.78 0.0 5.78 1 1
75 1 . . . . . 5.61 0.0 5.61 1 1
76 1 . . . . . 5.25 0.0 5.25 1 1
77 1 . . . . . 5.25 0.0 5.25 1 1
78 1 . . . . . 5.25 0.0 5.25 1 1
79 1 . . . . . 3.14 0.0 3.14 1 1
80 1 . . . . . 3.76 0.0 3.76 1 1
81 1 . . . . . 3.95 0.0 3.95 1 1
82 1 . . . . . 3.99 0.0 3.99 1 1
83 1 . . . . . 3.85 0.0 3.85 1 1
84 1 . . . . . 4.46 0.0 4.46 1 1
85 1 . . . . . 3.92 0.0 3.92 1 1
86 1 . . . . . 3.9 0.0 3.9 1 1
87 1 . . . . . 5.35 0.0 5.35 1 1
88 1 . . . . . 3.59 0.0 3.59 1 1
89 1 . . . . . 3.38 0.0 3.38 1 1
90 1 . . . . . 4.6 0.0 4.6 1 1
91 1 . . . . . 3.72 0.0 3.72 1 1
92 1 . . . . . 4.6 0.0 4.6 1 1
93 1 . . . . . 4.19 0.0 4.19 1 1
94 1 . . . . . 4.17 0.0 4.17 1 1
95 1 . . . . . 4.46 0.0 4.46 1 1
96 1 . . . . . 3.21 0.0 3.21 1 1
97 1 . . . . . 3.68 0.0 3.68 1 1
98 1 . . . . . 4.06 0.0 4.06 1 1
99 1 . . . . . 3.35 0.0 3.35 1 1
100 1 . . . . . 4.43 0.0 4.43 1 1
101 1 . . . . . 4.89 0.0 4.89 1 1
102 1 . . . . . 4.73 0.0 4.73 1 1
103 1 . . . . . 3.79 0.0 3.79 1 1
104 1 . . . . . 4.32 0.0 4.32 1 1
105 1 . . . . . 4.4 0.0 4.4 1 1
106 1 . . . . . 4.04 0.0 4.04 1 1
107 1 . . . . . 4.05 0.0 4.05 1 1
108 1 . . . . . 4.63 0.0 4.63 1 1
109 1 . . . . . 4.6 0.0 4.6 1 1
110 1 . . . . . 4.15 0.0 4.15 1 1
111 1 . . . . . 5.51 0.0 5.51 1 1
112 1 . . . . . 4.81 0.0 4.81 1 1
113 1 . . . . . 4.46 0.0 4.46 1 1
114 1 . . . . . 5.04 0.0 5.04 1 1
115 1 . . . . . 3.74 0.0 3.74 1 1
116 1 . . . . . 4.8 0.0 4.8 1 1
117 1 . . . . . 4.62 0.0 4.62 1 1
118 1 . . . . . 4.18 0.0 4.18 1 1
119 1 . . . . . 3.62 0.0 3.62 1 1
120 1 . . . . . 4.18 0.0 4.18 1 1
121 1 . . . . . 3.29 0.0 3.29 1 1
122 1 . . . . . 4.59 0.0 4.59 1 1
123 1 . . . . . 5.47 0.0 5.47 1 1
124 1 . . . . . 3.59 0.0 3.59 1 1
125 1 . . . . . 4.08 0.0 4.08 1 1
126 1 . . . . . 4.55 0.0 4.55 1 1
127 1 . . . . . 4.02 0.0 4.02 1 1
128 1 . . . . . 4.55 0.0 4.55 1 1
129 1 . . . . . 4.02 0.0 4.02 1 1
130 1 . . . . . 5.25 0.0 5.25 1 1
131 1 . . . . . 5.25 0.0 5.25 1 1
132 1 . . . . . 2.92 0.0 2.92 1 1
133 1 . . . . . 3.79 0.0 3.79 1 1
134 1 . . . . . 3.91 0.0 3.91 1 1
135 1 . . . . . 4.84 0.0 4.84 1 1
136 1 . . . . . 3.61 0.0 3.61 1 1
137 1 . . . . . 3.54 0.0 3.54 1 1
138 1 . . . . . 3.39 0.0 3.39 1 1
139 1 . . . . . 3.34 0.0 3.34 1 1
140 1 . . . . . 4.43 0.0 4.43 1 1
141 1 . . . . . 4.41 0.0 4.41 1 1
142 1 . . . . . 4.43 0.0 4.43 1 1
143 1 . . . . . 4.89 0.0 4.89 1 1
144 1 . . . . . 3.71 0.0 3.71 1 1
145 1 . . . . . 5.0 0.0 5.0 1 1
146 1 . . . . . 5.2 0.0 5.2 1 1
147 1 . . . . . 4.15 0.0 4.15 1 1
148 1 . . . . . 4.64 0.0 4.64 1 1
149 1 . . . . . 4.07 0.0 4.07 1 1
150 1 . . . . . 4.78 0.0 4.78 1 1
151 1 . . . . . 4.7 0.0 4.7 1 1
152 1 . . . . . 3.39 0.0 3.39 1 1
153 1 . . . . . 3.93 0.0 3.93 1 1
154 1 . . . . . 3.31 0.0 3.31 1 1
155 1 . . . . . 3.83 0.0 3.83 1 1
156 1 . . . . . 3.9 0.0 3.9 1 1
157 1 . . . . . 4.03 0.0 4.03 1 1
158 1 . . . . . 4.11 0.0 4.11 1 1
159 1 . . . . . 3.57 0.0 3.57 1 1
160 1 . . . . . 4.84 0.0 4.84 1 1
161 1 . . . . . 5.32 0.0 5.32 1 1
162 1 . . . . . 4.75 0.0 4.75 1 1
163 1 . . . . . 4.66 0.0 4.66 1 1
164 1 . . . . . 4.47 0.0 4.47 1 1
165 1 . . . . . 3.68 0.0 3.68 1 1
166 1 . . . . . 4.47 0.0 4.47 1 1
167 1 . . . . . 4.47 0.0 4.47 1 1
168 1 . . . . . 4.55 0.0 4.55 1 1
169 1 . . . . . 4.73 0.0 4.73 1 1
170 1 . . . . . 3.94 0.0 3.94 1 1
171 1 . . . . . 4.94 0.0 4.94 1 1
172 1 . . . . . 3.15 0.0 3.15 1 1
173 1 . . . . . 3.36 0.0 3.36 1 1
174 1 . . . . . 4.6 0.0 4.6 1 1
175 1 . . . . . 4.09 0.0 4.09 1 1
176 1 . . . . . 3.06 0.0 3.06 1 1
177 1 . . . . . 3.15 0.0 3.15 1 1
178 1 . . . . . 4.3 0.0 4.3 1 1
179 1 . . . . . 4.27 0.0 4.27 1 1
180 1 . . . . . 3.69 0.0 3.69 1 1
181 1 . . . . . 4.27 0.0 4.27 1 1
182 1 . . . . . 3.9 0.0 3.9 1 1
183 1 . . . . . 4.18 0.0 4.18 1 1
184 1 . . . . . 3.46 0.0 3.46 1 1
185 1 . . . . . 3.95 0.0 3.95 1 1
186 1 . . . . . 3.85 0.0 3.85 1 1
187 1 . . . . . 4.01 0.0 4.01 1 1
188 1 . . . . . 3.43 0.0 3.43 1 1
189 1 . . . . . 5.19 0.0 5.19 1 1
190 1 . . . . . 4.24 0.0 4.24 1 1
191 1 . . . . . 3.63 0.0 3.63 1 1
192 1 . . . . . 4.08 0.0 4.08 1 1
193 1 . . . . . 4.03 0.0 4.03 1 1
194 1 . . . . . 4.6 0.0 4.6 1 1
195 1 . . . . . 4.4 0.0 4.4 1 1
196 1 . . . . . 4.54 0.0 4.54 1 1
197 1 . . . . . 4.54 0.0 4.54 1 1
198 1 . . . . . 4.37 0.0 4.37 1 1
199 1 . . . . . 4.87 0.0 4.87 1 1
200 1 . . . . . 4.4 0.0 4.4 1 1
201 1 . . . . . 4.66 0.0 4.66 1 1
202 1 . . . . . 4.88 0.0 4.88 1 1
203 1 . . . . . 3.71 0.0 3.71 1 1
204 1 . . . . . 3.91 0.0 3.91 1 1
205 1 . . . . . 3.99 0.0 3.99 1 1
206 1 . . . . . 3.54 0.0 3.54 1 1
207 1 . . . . . 3.5 0.0 3.5 1 1
208 1 . . . . . 4.22 0.0 4.22 1 1
209 1 . . . . . 4.7 0.0 4.7 1 1
210 1 . . . . . 3.85 0.0 3.85 1 1
211 1 . . . . . 3.48 0.0 3.48 1 1
212 1 . . . . . 4.79 0.0 4.79 1 1
213 1 . . . . . 4.5 0.0 4.5 1 1
214 1 . . . . . 4.6 0.0 4.6 1 1
215 1 . . . . . 3.55 0.0 3.55 1 1
216 1 . . . . . 4.95 0.0 4.95 1 1
217 1 . . . . . 4.65 0.0 4.65 1 1
218 1 . . . . . 3.87 0.0 3.87 1 1
219 1 . . . . . 4.38 0.0 4.38 1 1
220 1 . . . . . 3.82 0.0 3.82 1 1
221 1 . . . . . 4.38 0.0 4.38 1 1
222 1 . . . . . 3.14 0.0 3.14 1 1
223 1 . . . . . 3.6 0.0 3.6 1 1
224 1 . . . . . 4.2 0.0 4.2 1 1
225 1 . . . . . 4.02 0.0 4.02 1 1
226 1 . . . . . 3.72 0.0 3.72 1 1
227 1 . . . . . 4.37 0.0 4.37 1 1
228 1 . . . . . 4.13 0.0 4.13 1 1
229 1 . . . . . 4.88 0.0 4.88 1 1
230 1 . . . . . 3.85 0.0 3.85 1 1
231 1 . . . . . 4.83 0.0 4.83 1 1
232 1 . . . . . 5.37 0.0 5.37 1 1
233 1 . . . . . 4.19 0.0 4.19 1 1
234 1 . . . . . 3.9 0.0 3.9 1 1
235 1 . . . . . 4.08 0.0 4.08 1 1
236 1 . . . . . 4.54 0.0 4.54 1 1
237 1 . . . . . 4.63 0.0 4.63 1 1
238 1 . . . . . 4.26 0.0 4.26 1 1
239 1 . . . . . 4.24 0.0 4.24 1 1
240 1 . . . . . 4.37 0.0 4.37 1 1
241 1 . . . . . 3.65 0.0 3.65 1 1
242 1 . . . . . 4.24 0.0 4.24 1 1
243 1 . . . . . 3.78 0.0 3.78 1 1
244 1 . . . . . 4.28 0.0 4.28 1 1
245 1 . . . . . 4.8 0.0 4.8 1 1
246 1 . . . . . 4.05 0.0 4.05 1 1
247 1 . . . . . 4.38 0.0 4.38 1 1
248 1 . . . . . 4.74 0.0 4.74 1 1
249 1 . . . . . 4.07 0.0 4.07 1 1
250 1 . . . . . 4.42 0.0 4.42 1 1
251 1 . . . . . 3.56 0.0 3.56 1 1
252 1 . . . . . 3.91 0.0 3.91 1 1
253 1 . . . . . 4.68 0.0 4.68 1 1
254 1 . . . . . 3.98 0.0 3.98 1 1
255 1 . . . . . 4.68 0.0 4.68 1 1
256 1 . . . . . 4.65 0.0 4.65 1 1
257 1 . . . . . 4.79 0.0 4.79 1 1
258 1 . . . . . 3.57 0.0 3.57 1 1
259 1 . . . . . 4.61 0.0 4.61 1 1
260 1 . . . . . 3.22 0.0 3.22 1 1
261 1 . . . . . 4.23 0.0 4.23 1 1
262 1 . . . . . 4.61 0.0 4.61 1 1
263 1 . . . . . 3.85 0.0 3.85 1 1
264 1 . . . . . 4.61 0.0 4.61 1 1
265 1 . . . . . 3.17 0.0 3.17 1 1
266 1 . . . . . 4.75 0.0 4.75 1 1
267 1 . . . . . 4.35 0.0 4.35 1 1
268 1 . . . . . 3.83 0.0 3.83 1 1
269 1 . . . . . 3.36 0.0 3.36 1 1
270 1 . . . . . 3.83 0.0 3.83 1 1
271 1 . . . . . 4.87 0.0 4.87 1 1
272 1 . . . . . 4.69 0.0 4.69 1 1
273 1 . . . . . 4.28 0.0 4.28 1 1
274 1 . . . . . 3.37 0.0 3.37 1 1
275 1 . . . . . 4.25 0.0 4.25 1 1
276 1 . . . . . 4.15 0.0 4.15 1 1
277 1 . . . . . 4.15 0.0 4.15 1 1
278 1 . . . . . 4.05 0.0 4.05 1 1
279 1 . . . . . 4.05 0.0 4.05 1 1
280 1 . . . . . 2.93 0.0 2.93 1 1
281 1 . . . . . 4.2 0.0 4.2 1 1
282 1 . . . . . 3.42 0.0 3.42 1 1
283 1 . . . . . 4.51 0.0 4.51 1 1
284 1 . . . . . 4.51 0.0 4.51 1 1
285 1 . . . . . 2.99 0.0 2.99 1 1
286 1 . . . . . 4.33 0.0 4.33 1 1
287 1 . . . . . 4.0 0.0 4.0 1 1
288 1 . . . . . 4.59 0.0 4.59 1 1
289 1 . . . . . 4.59 0.0 4.59 1 1
290 1 . . . . . 4.44 0.0 4.44 1 1
291 1 . . . . . 3.54 0.0 3.54 1 1
292 1 . . . . . 3.64 0.0 3.64 1 1
293 1 . . . . . 3.5 0.0 3.5 1 1
294 1 . . . . . 3.95 0.0 3.95 1 1
295 1 . . . . . 4.09 0.0 4.09 1 1
296 1 . . . . . 4.45 0.0 4.45 1 1
297 1 . . . . . 4.78 0.0 4.78 1 1
298 1 . . . . . 4.37 0.0 4.37 1 1
299 1 . . . . . 5.16 0.0 5.16 1 1
300 1 . . . . . 4.59 0.0 4.59 1 1
301 1 . . . . . 4.8 0.0 4.8 1 1
302 1 . . . . . 4.88 0.0 4.88 1 1
303 1 . . . . . 4.78 0.0 4.78 1 1
304 1 . . . . . 4.19 0.0 4.19 1 1
305 1 . . . . . 3.75 0.0 3.75 1 1
306 1 . . . . . 3.75 0.0 3.75 1 1
307 1 . . . . . 3.83 0.0 3.83 1 1
308 1 . . . . . 4.51 0.0 4.51 1 1
309 1 . . . . . 4.13 0.0 4.13 1 1
310 1 . . . . . 5.25 0.0 5.25 1 1
311 1 . . . . . 4.56 0.0 4.56 1 1
312 1 . . . . . 4.76 0.0 4.76 1 1
313 1 . . . . . 3.65 0.0 3.65 1 1
314 1 . . . . . 4.82 0.0 4.82 1 1
315 1 . . . . . 4.44 0.0 4.44 1 1
316 1 . . . . . 4.44 0.0 4.44 1 1
317 1 . . . . . 3.81 0.0 3.81 1 1
318 1 . . . . . 3.11 0.0 3.11 1 1
319 1 . . . . . 3.84 0.0 3.84 1 1
320 1 . . . . . 4.06 0.0 4.06 1 1
321 1 . . . . . 4.21 0.0 4.21 1 1
322 1 . . . . . 3.53 0.0 3.53 1 1
323 1 . . . . . 4.85 0.0 4.85 1 1
324 1 . . . . . 4.21 0.0 4.21 1 1
325 1 . . . . . 4.85 0.0 4.85 1 1
326 1 . . . . . 3.58 0.0 3.58 1 1
327 1 . . . . . 4.12 0.0 4.12 1 1
328 1 . . . . . 4.92 0.0 4.92 1 1
329 1 . . . . . 4.17 0.0 4.17 1 1
330 1 . . . . . 4.05 0.0 4.05 1 1
331 1 . . . . . 4.71 0.0 4.71 1 1
332 1 . . . . . 4.28 0.0 4.28 1 1
333 1 . . . . . 4.33 0.0 4.33 1 1
334 1 . . . . . 4.75 0.0 4.75 1 1
335 1 . . . . . 3.76 0.0 3.76 1 1
336 1 . . . . . 3.39 0.0 3.39 1 1
337 1 . . . . . 3.74 0.0 3.74 1 1
338 1 . . . . . 4.69 0.0 4.69 1 1
339 1 . . . . . 4.48 0.0 4.48 1 1
340 1 . . . . . 3.89 0.0 3.89 1 1
341 1 . . . . . 3.39 0.0 3.39 1 1
342 1 . . . . . 3.85 0.0 3.85 1 1
343 1 . . . . . 3.17 0.0 3.17 1 1
344 1 . . . . . 3.85 0.0 3.85 1 1
345 1 . . . . . 3.58 0.0 3.58 1 1
346 1 . . . . . 3.53 0.0 3.53 1 1
347 1 . . . . . 3.75 0.0 3.75 1 1
348 1 . . . . . 3.59 0.0 3.59 1 1
349 1 . . . . . 3.43 0.0 3.43 1 1
350 1 . . . . . 3.93 0.0 3.93 1 1
351 1 . . . . . 5.24 0.0 5.24 1 1
352 1 . . . . . 5.55 0.0 5.55 1 1
353 1 . . . . . 4.42 0.0 4.42 1 1
354 1 . . . . . 4.58 0.0 4.58 1 1
355 1 . . . . . 2.92 0.0 2.92 1 1
356 1 . . . . . 4.38 0.0 4.38 1 1
357 1 . . . . . 3.9 0.0 3.9 1 1
358 1 . . . . . 3.85 0.0 3.85 1 1
359 1 . . . . . 4.5 0.0 4.5 1 1
360 1 . . . . . 3.65 0.0 3.65 1 1
361 1 . . . . . 4.57 0.0 4.57 1 1
362 1 . . . . . 4.09 0.0 4.09 1 1
363 1 . . . . . 3.42 0.0 3.42 1 1
364 1 . . . . . 4.28 0.0 4.28 1 1
365 1 . . . . . 3.99 0.0 3.99 1 1
366 1 . . . . . 4.69 0.0 4.69 1 1
367 1 . . . . . 4.3 0.0 4.3 1 1
368 1 . . . . . 4.54 0.0 4.54 1 1
369 1 . . . . . 3.98 0.0 3.98 1 1
370 1 . . . . . 5.62 0.0 5.62 1 1
371 1 . . . . . 4.74 0.0 4.74 1 1
372 1 . . . . . 4.73 0.0 4.73 1 1
373 1 . . . . . 4.29 0.0 4.29 1 1
374 1 . . . . . 4.19 0.0 4.19 1 1
375 1 . . . . . 4.57 0.0 4.57 1 1
376 1 . . . . . 4.34 0.0 4.34 1 1
377 1 . . . . . 4.56 0.0 4.56 1 1
378 1 . . . . . 4.03 0.0 4.03 1 1
379 1 . . . . . 4.44 0.0 4.44 1 1
380 1 . . . . . 4.44 0.0 4.44 1 1
381 1 . . . . . 4.61 0.0 4.61 1 1
382 1 . . . . . 4.26 0.0 4.26 1 1
383 1 . . . . . 4.54 0.0 4.54 1 1
384 1 . . . . . 3.07 0.0 3.07 1 1
385 1 . . . . . 3.93 0.0 3.93 1 1
386 1 . . . . . 4.4 0.0 4.4 1 1
387 1 . . . . . 4.15 0.0 4.15 1 1
388 1 . . . . . 3.58 0.0 3.58 1 1
389 1 . . . . . 4.15 0.0 4.15 1 1
390 1 . . . . . 3.15 0.0 3.15 1 1
391 1 . . . . . 4.81 0.0 4.81 1 1
392 1 . . . . . 3.8 0.0 3.8 1 1
393 1 . . . . . 4.48 0.0 4.48 1 1
394 1 . . . . . 4.29 0.0 4.29 1 1
395 1 . . . . . 3.86 0.0 3.86 1 1
396 1 . . . . . 3.85 0.0 3.85 1 1
397 1 . . . . . 4.46 0.0 4.46 1 1
398 1 . . . . . 4.46 0.0 4.46 1 1
399 1 . . . . . 4.01 0.0 4.01 1 1
400 1 . . . . . 3.43 0.0 3.43 1 1
401 1 . . . . . 4.01 0.0 4.01 1 1
402 1 . . . . . 4.61 0.0 4.61 1 1
403 1 . . . . . 5.78 0.0 5.78 1 1
404 1 . . . . . 3.87 0.0 3.87 1 1
405 1 . . . . . 4.42 0.0 4.42 1 1
406 1 . . . . . 3.95 0.0 3.95 1 1
407 1 . . . . . 3.97 0.0 3.97 1 1
408 1 . . . . . 4.36 0.0 4.36 1 1
409 1 . . . . . 3.73 0.0 3.73 1 1
410 1 . . . . . 3.63 0.0 3.63 1 1
411 1 . . . . . 3.06 0.0 3.06 1 1
412 1 . . . . . 3.63 0.0 3.63 1 1
413 1 . . . . . 4.8 0.0 4.8 1 1
414 1 . . . . . 4.79 0.0 4.79 1 1
415 1 . . . . . 4.76 0.0 4.76 1 1
416 1 . . . . . 4.08 0.0 4.08 1 1
417 1 . . . . . 4.76 0.0 4.76 1 1
418 1 . . . . . 4.14 0.0 4.14 1 1
419 1 . . . . . 3.6 0.0 3.6 1 1
420 1 . . . . . 4.14 0.0 4.14 1 1
421 1 . . . . . 3.28 0.0 3.28 1 1
422 1 . . . . . 3.89 0.0 3.89 1 1
423 1 . . . . . 4.54 0.0 4.54 1 1
424 1 . . . . . 4.54 0.0 4.54 1 1
425 1 . . . . . 3.24 0.0 3.24 1 1
426 1 . . . . . 3.53 0.0 3.53 1 1
427 1 . . . . . 4.7 0.0 4.7 1 1
428 1 . . . . . 5.17 0.0 5.17 1 1
429 1 . . . . . 3.66 0.0 3.66 1 1
430 1 . . . . . 3.48 0.0 3.48 1 1
431 1 . . . . . 3.4 0.0 3.4 1 1
432 1 . . . . . 4.44 0.0 4.44 1 1
433 1 . . . . . 3.99 0.0 3.99 1 1
434 1 . . . . . 3.39 0.0 3.39 1 1
435 1 . . . . . 3.96 0.0 3.96 1 1
436 1 . . . . . 4.86 0.0 4.86 1 1
437 1 . . . . . 4.88 0.0 4.88 1 1
438 1 . . . . . 3.58 0.0 3.58 1 1
439 1 . . . . . 4.01 0.0 4.01 1 1
440 1 . . . . . 4.6 0.0 4.6 1 1
441 1 . . . . . 3.73 0.0 3.73 1 1
442 1 . . . . . 5.27 0.0 5.27 1 1
443 1 . . . . . 4.51 0.0 4.51 1 1
444 1 . . . . . 3.95 0.0 3.95 1 1
445 1 . . . . . 4.46 0.0 4.46 1 1
446 1 . . . . . 3.65 0.0 3.65 1 1
447 1 . . . . . 4.01 0.0 4.01 1 1
448 1 . . . . . 4.49 0.0 4.49 1 1
449 1 . . . . . 4.17 0.0 4.17 1 1
450 1 . . . . . 3.33 0.0 3.33 1 1
451 1 . . . . . 3.22 0.0 3.22 1 1
452 1 . . . . . 3.4 0.0 3.4 1 1
453 1 . . . . . 3.16 0.0 3.16 1 1
454 1 . . . . . 3.33 0.0 3.33 1 1
455 1 . . . . . 3.53 0.0 3.53 1 1
456 1 . . . . . 4.03 0.0 4.03 1 1
457 1 . . . . . 4.15 0.0 4.15 1 1
458 1 . . . . . 4.07 0.0 4.07 1 1
459 1 . . . . . 4.56 0.0 4.56 1 1
460 1 . . . . . 3.2 0.0 3.2 1 1
461 1 . . . . . 3.94 0.0 3.94 1 1
462 1 . . . . . 4.58 0.0 4.58 1 1
463 1 . . . . . 4.58 0.0 4.58 1 1
464 1 . . . . . 3.76 0.0 3.76 1 1
465 1 . . . . . 4.07 0.0 4.07 1 1
466 1 . . . . . 4.43 0.0 4.43 1 1
467 1 . . . . . 4.43 0.0 4.43 1 1
468 1 . . . . . 3.5 0.0 3.5 1 1
469 1 . . . . . 3.0 0.0 3.0 1 1
470 1 . . . . . 3.5 0.0 3.5 1 1
471 1 . . . . . 4.6 0.0 4.6 1 1
472 1 . . . . . 3.63 0.0 3.63 1 1
473 1 . . . . . 4.86 0.0 4.86 1 1
474 1 . . . . . 4.86 0.0 4.86 1 1
475 1 . . . . . 4.86 0.0 4.86 1 1
476 1 . . . . . 4.86 0.0 4.86 1 1
477 1 . . . . . 3.03 0.0 3.03 1 1
478 1 . . . . . 3.75 0.0 3.75 1 1
479 1 . . . . . 4.26 0.0 4.26 1 1
480 1 . . . . . 4.26 0.0 4.26 1 1
481 1 . . . . . 3.46 0.0 3.46 1 1
482 1 . . . . . 4.24 0.0 4.24 1 1
483 1 . . . . . 4.66 0.0 4.66 1 1
484 1 . . . . . 4.54 0.0 4.54 1 1
485 1 . . . . . 4.3 0.0 4.3 1 1
486 1 . . . . . 4.42 0.0 4.42 1 1
487 1 . . . . . 3.21 0.0 3.21 1 1
488 1 . . . . . 4.3 0.0 4.3 1 1
489 1 . . . . . 3.6 0.0 3.6 1 1
490 1 . . . . . 4.33 0.0 4.33 1 1
491 1 . . . . . 4.35 0.0 4.35 1 1
492 1 . . . . . 3.92 0.0 3.92 1 1
493 1 . . . . . 4.61 0.0 4.61 1 1
494 1 . . . . . 3.86 0.0 3.86 1 1
495 1 . . . . . 4.69 0.0 4.69 1 1
496 1 . . . . . 3.03 0.0 3.03 1 1
497 1 . . . . . 3.75 0.0 3.75 1 1
498 1 . . . . . 3.87 0.0 3.87 1 1
499 1 . . . . . 4.3 0.0 4.3 1 1
500 1 . . . . . 4.3 0.0 4.3 1 1
501 1 . . . . . 3.14 0.0 3.14 1 1
502 1 . . . . . 2.47 0.0 2.47 1 1
503 1 . . . . . 4.78 0.0 4.78 1 1
504 1 . . . . . 3.7 0.0 3.7 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 24 TRP C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -172.9 -55.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
2 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ARG N 120.799995 184.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
3 . 1 1 25 ARG C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -151.1 -110.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
4 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ASN N 107.6 174.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
5 . 1 1 32 PRO C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -183.0 -77.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
6 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 CYS N 137.5 177.49998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
7 . 1 1 35 ASN C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -83.5 -43.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
8 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 CYS N -56.4 -15.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
9 . 1 1 36 ALA C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -85.5 -45.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
10 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 GLY N -64.9 -24.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
11 . 1 1 37 CYS C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -85.9 -45.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
12 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 LEU N -60.800003 -20.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
13 . 1 1 38 GLY C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -104.49999 -30.699999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
14 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 TYR N -66.9 -17.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
15 . 1 1 39 LEU C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -84.5 -44.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
16 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 MET N -60.999996 -21.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
17 . 1 1 40 TYR C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -85.2 -45.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
18 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 LYS N -61.999996 -22.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
19 . 1 1 41 MET C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -86.8 -46.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
20 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 LEU N -58.8 -18.8 . 42 . N . 42 . CA . 42 . C . 43 . 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 SER C C -6.219 19.446 17.595 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -4.709 19.183 17.747 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -4.446 17.796 18.383 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -4.519 20.224 19.526 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -4.236 21.163 18.153 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -3.070 20.057 18.675 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -4.246 19.217 16.765 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -4.989 17.031 17.839 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -3.387 17.573 18.337 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -4.896 16.844 20.038 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -4.088 20.229 18.582 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -6.870 19.921 18.535 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -4.856 17.759 19.743 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 HIS C C -8.924 17.992 16.519 1.00 . A A . 2 HIS C 1 1
1 15 1 1 2 HIS CA C -8.200 19.288 16.103 1.00 . A A . 2 HIS CA 1 1
1 16 1 1 2 HIS CB C -8.419 19.562 14.587 1.00 . A A . 2 HIS CB 1 1
1 17 1 1 2 HIS CD2 C -6.472 21.067 13.761 1.00 . A A . 2 HIS CD2 1 1
1 18 1 1 2 HIS CE1 C -7.652 22.851 13.357 1.00 . A A . 2 HIS CE1 1 1
1 19 1 1 2 HIS CG C -7.773 20.823 14.070 1.00 . A A . 2 HIS CG 1 1
1 20 1 1 2 HIS H H -6.165 18.849 15.678 1.00 . A A . 2 HIS H 1 1
1 21 1 1 2 HIS HA H -8.595 20.120 16.680 1.00 . A A . 2 HIS HA 1 1
1 22 1 1 2 HIS HB2 H -8.014 18.736 14.013 1.00 . A A . 2 HIS HB2 1 1
1 23 1 1 2 HIS HB3 H -9.484 19.629 14.388 1.00 . A A . 2 HIS HB3 1 1
1 24 1 1 2 HIS HD2 H -5.648 20.374 13.835 1.00 . A A . 2 HIS HD2 1 1
1 25 1 1 2 HIS HE1 H -7.919 23.856 13.069 1.00 . A A . 2 HIS HE1 1 1
1 26 1 1 2 HIS HE2 H -5.586 22.883 13.194 1.00 . A A . 2 HIS HE2 1 1
1 27 1 1 2 HIS N N -6.759 19.162 16.396 1.00 . A A . 2 HIS N 1 1
1 28 1 1 2 HIS ND1 N -8.508 21.954 13.809 1.00 . A A . 2 HIS ND1 1 1
1 29 1 1 2 HIS NE2 N -6.407 22.357 13.307 1.00 . A A . 2 HIS NE2 1 1
1 30 1 1 2 HIS O O -8.325 16.906 16.468 1.00 . A A . 2 HIS O 1 1
1 31 1 1 3 MET C C -11.359 16.090 16.072 1.00 . A A . 3 MET C 1 1
1 32 1 1 3 MET CA C -11.007 16.931 17.327 1.00 . A A . 3 MET CA 1 1
1 33 1 1 3 MET CB C -12.273 17.333 18.159 1.00 . A A . 3 MET CB 1 1
1 34 1 1 3 MET CE C -15.787 19.478 17.342 1.00 . A A . 3 MET CE 1 1
1 35 1 1 3 MET CG C -13.259 18.292 17.477 1.00 . A A . 3 MET CG 1 1
1 36 1 1 3 MET H H -10.606 18.991 16.988 1.00 . A A . 3 MET H 1 1
1 37 1 1 3 MET HA H -10.372 16.318 17.968 1.00 . A A . 3 MET HA 1 1
1 38 1 1 3 MET HB2 H -12.820 16.432 18.413 1.00 . A A . 3 MET HB2 1 1
1 39 1 1 3 MET HB3 H -11.945 17.796 19.082 1.00 . A A . 3 MET HB3 1 1
1 40 1 1 3 MET HE1 H -16.716 19.723 17.834 1.00 . A A . 3 MET HE1 1 1
1 41 1 1 3 MET HE2 H -15.992 18.872 16.471 1.00 . A A . 3 MET HE2 1 1
1 42 1 1 3 MET HE3 H -15.289 20.389 17.041 1.00 . A A . 3 MET HE3 1 1
1 43 1 1 3 MET HG2 H -12.771 19.243 17.315 1.00 . A A . 3 MET HG2 1 1
1 44 1 1 3 MET HG3 H -13.556 17.870 16.526 1.00 . A A . 3 MET HG3 1 1
1 45 1 1 3 MET N N -10.202 18.104 16.940 1.00 . A A . 3 MET N 1 1
1 46 1 1 3 MET O O -12.333 16.353 15.349 1.00 . A A . 3 MET O 1 1
1 47 1 1 3 MET SD S -14.742 18.562 18.475 1.00 . A A . 3 MET SD 1 1
1 48 1 1 4 SER C C -11.657 13.118 14.895 1.00 . A A . 4 SER C 1 1
1 49 1 1 4 SER CA C -10.610 14.219 14.629 1.00 . A A . 4 SER CA 1 1
1 50 1 1 4 SER CB C -9.221 13.604 14.314 1.00 . A A . 4 SER CB 1 1
1 51 1 1 4 SER H H -9.752 14.952 16.420 1.00 . A A . 4 SER H 1 1
1 52 1 1 4 SER HA H -10.924 14.812 13.774 1.00 . A A . 4 SER HA 1 1
1 53 1 1 4 SER HB2 H -8.502 14.396 14.145 1.00 . A A . 4 SER HB2 1 1
1 54 1 1 4 SER HB3 H -8.890 12.999 15.150 1.00 . A A . 4 SER HB3 1 1
1 55 1 1 4 SER HG H -9.710 11.954 13.362 1.00 . A A . 4 SER HG 1 1
1 56 1 1 4 SER N N -10.498 15.100 15.798 1.00 . A A . 4 SER N 1 1
1 57 1 1 4 SER O O -11.362 12.128 15.579 1.00 . A A . 4 SER O 1 1
1 58 1 1 4 SER OG O -9.257 12.787 13.153 1.00 . A A . 4 SER OG 1 1
1 59 1 1 5 ALA C C -13.623 11.043 13.748 1.00 . A A . 5 ALA C 1 1
1 60 1 1 5 ALA CA C -13.984 12.339 14.496 1.00 . A A . 5 ALA CA 1 1
1 61 1 1 5 ALA CB C -15.306 12.935 13.969 1.00 . A A . 5 ALA CB 1 1
1 62 1 1 5 ALA H H -13.070 14.166 13.919 1.00 . A A . 5 ALA H 1 1
1 63 1 1 5 ALA HA H -14.120 12.111 15.553 1.00 . A A . 5 ALA HA 1 1
1 64 1 1 5 ALA HB1 H -16.113 12.221 14.091 1.00 . A A . 5 ALA HB1 1 1
1 65 1 1 5 ALA HB2 H -15.206 13.186 12.921 1.00 . A A . 5 ALA HB2 1 1
1 66 1 1 5 ALA HB3 H -15.544 13.834 14.525 1.00 . A A . 5 ALA HB3 1 1
1 67 1 1 5 ALA N N -12.891 13.325 14.386 1.00 . A A . 5 ALA N 1 1
1 68 1 1 5 ALA O O -13.036 11.090 12.655 1.00 . A A . 5 ALA O 1 1
1 69 1 1 6 SER C C -14.619 8.117 12.696 1.00 . A A . 6 SER C 1 1
1 70 1 1 6 SER CA C -13.669 8.557 13.829 1.00 . A A . 6 SER CA 1 1
1 71 1 1 6 SER CB C -13.703 7.548 15.002 1.00 . A A . 6 SER CB 1 1
1 72 1 1 6 SER H H -14.546 9.957 15.152 1.00 . A A . 6 SER H 1 1
1 73 1 1 6 SER HA H -12.660 8.596 13.432 1.00 . A A . 6 SER HA 1 1
1 74 1 1 6 SER HB2 H -13.522 6.546 14.631 1.00 . A A . 6 SER HB2 1 1
1 75 1 1 6 SER HB3 H -12.935 7.804 15.720 1.00 . A A . 6 SER HB3 1 1
1 76 1 1 6 SER HG H -15.169 6.695 15.999 1.00 . A A . 6 SER HG 1 1
1 77 1 1 6 SER N N -14.007 9.898 14.338 1.00 . A A . 6 SER N 1 1
1 78 1 1 6 SER O O -14.631 6.940 12.316 1.00 . A A . 6 SER O 1 1
1 79 1 1 6 SER OG O -14.964 7.575 15.663 1.00 . A A . 6 SER OG 1 1
1 80 1 1 7 ARG C C -15.503 8.362 9.809 1.00 . A A . 7 ARG C 1 1
1 81 1 1 7 ARG CA C -16.302 8.898 11.016 1.00 . A A . 7 ARG CA 1 1
1 82 1 1 7 ARG CB C -16.950 10.262 10.654 1.00 . A A . 7 ARG CB 1 1
1 83 1 1 7 ARG CD C -18.228 11.595 8.863 1.00 . A A . 7 ARG CD 1 1
1 84 1 1 7 ARG CG C -17.967 10.214 9.489 1.00 . A A . 7 ARG CG 1 1
1 85 1 1 7 ARG CZ C -18.657 13.943 9.621 1.00 . A A . 7 ARG CZ 1 1
1 86 1 1 7 ARG H H -15.431 9.942 12.620 1.00 . A A . 7 ARG H 1 1
1 87 1 1 7 ARG HA H -17.081 8.186 11.276 1.00 . A A . 7 ARG HA 1 1
1 88 1 1 7 ARG HB2 H -17.464 10.645 11.531 1.00 . A A . 7 ARG HB2 1 1
1 89 1 1 7 ARG HB3 H -16.161 10.963 10.391 1.00 . A A . 7 ARG HB3 1 1
1 90 1 1 7 ARG HD2 H -17.325 11.927 8.363 1.00 . A A . 7 ARG HD2 1 1
1 91 1 1 7 ARG HD3 H -19.019 11.495 8.130 1.00 . A A . 7 ARG HD3 1 1
1 92 1 1 7 ARG HE H -18.890 12.291 10.744 1.00 . A A . 7 ARG HE 1 1
1 93 1 1 7 ARG HG2 H -17.591 9.550 8.715 1.00 . A A . 7 ARG HG2 1 1
1 94 1 1 7 ARG HG3 H -18.905 9.815 9.864 1.00 . A A . 7 ARG HG3 1 1
1 95 1 1 7 ARG HH11 H -18.029 13.840 7.683 1.00 . A A . 7 ARG HH11 1 1
1 96 1 1 7 ARG HH12 H -18.336 15.441 8.270 1.00 . A A . 7 ARG HH12 1 1
1 97 1 1 7 ARG HH21 H -19.277 14.394 11.500 1.00 . A A . 7 ARG HH21 1 1
1 98 1 1 7 ARG HH22 H -19.055 15.755 10.448 1.00 . A A . 7 ARG HH22 1 1
1 99 1 1 7 ARG N N -15.423 9.074 12.184 1.00 . A A . 7 ARG N 1 1
1 100 1 1 7 ARG NE N -18.627 12.615 9.850 1.00 . A A . 7 ARG NE 1 1
1 101 1 1 7 ARG NH1 N -18.312 14.449 8.427 1.00 . A A . 7 ARG NH1 1 1
1 102 1 1 7 ARG NH2 N -19.024 14.761 10.599 1.00 . A A . 7 ARG NH2 1 1
1 103 1 1 7 ARG O O -14.786 9.119 9.137 1.00 . A A . 7 ARG O 1 1
1 104 1 1 8 ARG C C -15.895 5.777 7.489 1.00 . A A . 8 ARG C 1 1
1 105 1 1 8 ARG CA C -14.886 6.373 8.488 1.00 . A A . 8 ARG CA 1 1
1 106 1 1 8 ARG CB C -13.866 5.332 9.049 1.00 . A A . 8 ARG CB 1 1
1 107 1 1 8 ARG CD C -13.343 3.137 10.286 1.00 . A A . 8 ARG CD 1 1
1 108 1 1 8 ARG CG C -14.436 4.160 9.886 1.00 . A A . 8 ARG CG 1 1
1 109 1 1 8 ARG CZ C -13.181 0.649 9.991 1.00 . A A . 8 ARG CZ 1 1
1 110 1 1 8 ARG H H -16.170 6.505 10.158 1.00 . A A . 8 ARG H 1 1
1 111 1 1 8 ARG HA H -14.314 7.133 7.947 1.00 . A A . 8 ARG HA 1 1
1 112 1 1 8 ARG HB2 H -13.329 4.905 8.209 1.00 . A A . 8 ARG HB2 1 1
1 113 1 1 8 ARG HB3 H -13.149 5.865 9.666 1.00 . A A . 8 ARG HB3 1 1
1 114 1 1 8 ARG HD2 H -12.534 3.171 9.558 1.00 . A A . 8 ARG HD2 1 1
1 115 1 1 8 ARG HD3 H -12.949 3.405 11.257 1.00 . A A . 8 ARG HD3 1 1
1 116 1 1 8 ARG HE H -14.783 1.643 10.691 1.00 . A A . 8 ARG HE 1 1
1 117 1 1 8 ARG HG2 H -14.888 4.560 10.788 1.00 . A A . 8 ARG HG2 1 1
1 118 1 1 8 ARG HG3 H -15.198 3.654 9.306 1.00 . A A . 8 ARG HG3 1 1
1 119 1 1 8 ARG HH11 H -11.487 1.634 9.427 1.00 . A A . 8 ARG HH11 1 1
1 120 1 1 8 ARG HH12 H -11.430 -0.089 9.247 1.00 . A A . 8 ARG HH12 1 1
1 121 1 1 8 ARG HH21 H -14.697 -0.623 10.443 1.00 . A A . 8 ARG HH21 1 1
1 122 1 1 8 ARG HH22 H -13.257 -1.372 9.826 1.00 . A A . 8 ARG HH22 1 1
1 123 1 1 8 ARG N N -15.597 7.046 9.576 1.00 . A A . 8 ARG N 1 1
1 124 1 1 8 ARG NE N -13.863 1.755 10.354 1.00 . A A . 8 ARG NE 1 1
1 125 1 1 8 ARG NH1 N -11.931 0.739 9.514 1.00 . A A . 8 ARG NH1 1 1
1 126 1 1 8 ARG NH2 N -13.755 -0.544 10.095 1.00 . A A . 8 ARG NH2 1 1
1 127 1 1 8 ARG O O -16.388 4.653 7.641 1.00 . A A . 8 ARG O 1 1
1 128 1 1 9 VAL C C -16.519 5.902 4.135 1.00 . A A . 9 VAL C 1 1
1 129 1 1 9 VAL CA C -17.235 6.255 5.447 1.00 . A A . 9 VAL CA 1 1
1 130 1 1 9 VAL CB C -18.240 7.451 5.218 1.00 . A A . 9 VAL CB 1 1
1 131 1 1 9 VAL CG1 C -19.402 7.046 4.280 1.00 . A A . 9 VAL CG1 1 1
1 132 1 1 9 VAL CG2 C -18.778 7.996 6.562 1.00 . A A . 9 VAL CG2 1 1
1 133 1 1 9 VAL H H -15.779 7.458 6.406 1.00 . A A . 9 VAL H 1 1
1 134 1 1 9 VAL HA H -17.806 5.391 5.783 1.00 . A A . 9 VAL HA 1 1
1 135 1 1 9 VAL HB H -17.695 8.263 4.731 1.00 . A A . 9 VAL HB 1 1
1 136 1 1 9 VAL HG11 H -20.048 7.897 4.110 1.00 . A A . 9 VAL HG11 1 1
1 137 1 1 9 VAL HG12 H -19.979 6.243 4.725 1.00 . A A . 9 VAL HG12 1 1
1 138 1 1 9 VAL HG13 H -19.004 6.711 3.330 1.00 . A A . 9 VAL HG13 1 1
1 139 1 1 9 VAL HG21 H -19.436 8.834 6.377 1.00 . A A . 9 VAL HG21 1 1
1 140 1 1 9 VAL HG22 H -17.950 8.326 7.178 1.00 . A A . 9 VAL HG22 1 1
1 141 1 1 9 VAL HG23 H -19.324 7.219 7.087 1.00 . A A . 9 VAL HG23 1 1
1 142 1 1 9 VAL N N -16.232 6.590 6.475 1.00 . A A . 9 VAL N 1 1
1 143 1 1 9 VAL O O -15.724 6.708 3.631 1.00 . A A . 9 VAL O 1 1
1 144 1 1 10 GLY C C -14.756 3.623 2.640 1.00 . A A . 10 GLY C 1 1
1 145 1 1 10 GLY CA C -16.140 4.207 2.372 1.00 . A A . 10 GLY CA 1 1
1 146 1 1 10 GLY H H -17.438 4.110 4.058 1.00 . A A . 10 GLY H 1 1
1 147 1 1 10 GLY HA2 H -16.764 3.438 1.935 1.00 . A A . 10 GLY HA2 1 1
1 148 1 1 10 GLY HA3 H -16.055 5.023 1.661 1.00 . A A . 10 GLY HA3 1 1
1 149 1 1 10 GLY N N -16.786 4.690 3.602 1.00 . A A . 10 GLY N 1 1
1 150 1 1 10 GLY O O -13.775 4.034 2.016 1.00 . A A . 10 GLY O 1 1
1 151 1 1 11 LEU C C -12.514 2.934 4.787 1.00 . A A . 11 LEU C 1 1
1 152 1 1 11 LEU CA C -13.485 1.973 4.068 1.00 . A A . 11 LEU CA 1 1
1 153 1 1 11 LEU CB C -12.755 1.210 2.908 1.00 . A A . 11 LEU CB 1 1
1 154 1 1 11 LEU CD1 C -12.706 -0.607 1.106 1.00 . A A . 11 LEU CD1 1 1
1 155 1 1 11 LEU CD2 C -13.949 -1.023 3.298 1.00 . A A . 11 LEU CD2 1 1
1 156 1 1 11 LEU CG C -13.532 0.031 2.248 1.00 . A A . 11 LEU CG 1 1
1 157 1 1 11 LEU H H -15.566 2.391 3.996 1.00 . A A . 11 LEU H 1 1
1 158 1 1 11 LEU HA H -13.812 1.244 4.801 1.00 . A A . 11 LEU HA 1 1
1 159 1 1 11 LEU HB2 H -12.508 1.928 2.133 1.00 . A A . 11 LEU HB2 1 1
1 160 1 1 11 LEU HB3 H -11.819 0.812 3.300 1.00 . A A . 11 LEU HB3 1 1
1 161 1 1 11 LEU HD11 H -11.782 -1.016 1.496 1.00 . A A . 11 LEU HD11 1 1
1 162 1 1 11 LEU HD12 H -12.477 0.146 0.360 1.00 . A A . 11 LEU HD12 1 1
1 163 1 1 11 LEU HD13 H -13.279 -1.398 0.640 1.00 . A A . 11 LEU HD13 1 1
1 164 1 1 11 LEU HD21 H -14.595 -0.563 4.031 1.00 . A A . 11 LEU HD21 1 1
1 165 1 1 11 LEU HD22 H -13.071 -1.423 3.792 1.00 . A A . 11 LEU HD22 1 1
1 166 1 1 11 LEU HD23 H -14.484 -1.830 2.812 1.00 . A A . 11 LEU HD23 1 1
1 167 1 1 11 LEU HG H -14.441 0.418 1.801 1.00 . A A . 11 LEU HG 1 1
1 168 1 1 11 LEU N N -14.715 2.660 3.592 1.00 . A A . 11 LEU N 1 1
1 169 1 1 11 LEU O O -12.850 4.083 5.083 1.00 . A A . 11 LEU O 1 1
1 170 1 1 12 SER C C -8.904 2.586 5.098 1.00 . A A . 12 SER C 1 1
1 171 1 1 12 SER CA C -10.196 3.219 5.622 1.00 . A A . 12 SER CA 1 1
1 172 1 1 12 SER CB C -10.171 3.248 7.170 1.00 . A A . 12 SER CB 1 1
1 173 1 1 12 SER H H -11.178 1.454 5.007 1.00 . A A . 12 SER H 1 1
1 174 1 1 12 SER HA H -10.290 4.236 5.238 1.00 . A A . 12 SER HA 1 1
1 175 1 1 12 SER HB2 H -10.067 2.245 7.553 1.00 . A A . 12 SER HB2 1 1
1 176 1 1 12 SER HB3 H -9.338 3.847 7.509 1.00 . A A . 12 SER HB3 1 1
1 177 1 1 12 SER HG H -11.895 4.164 7.010 1.00 . A A . 12 SER HG 1 1
1 178 1 1 12 SER N N -11.319 2.422 5.114 1.00 . A A . 12 SER N 1 1
1 179 1 1 12 SER O O -8.814 1.355 5.036 1.00 . A A . 12 SER O 1 1
1 180 1 1 12 SER OG O -11.351 3.791 7.710 1.00 . A A . 12 SER OG 1 1
1 181 1 1 13 CYS C C -5.912 2.196 5.394 1.00 . A A . 13 CYS C 1 1
1 182 1 1 13 CYS CA C -6.593 2.992 4.279 1.00 . A A . 13 CYS CA 1 1
1 183 1 1 13 CYS CB C -5.735 4.215 3.889 1.00 . A A . 13 CYS CB 1 1
1 184 1 1 13 CYS H H -8.127 4.394 4.714 1.00 . A A . 13 CYS H 1 1
1 185 1 1 13 CYS HA H -6.711 2.357 3.402 1.00 . A A . 13 CYS HA 1 1
1 186 1 1 13 CYS HB2 H -6.207 4.718 3.059 1.00 . A A . 13 CYS HB2 1 1
1 187 1 1 13 CYS HB3 H -5.675 4.901 4.729 1.00 . A A . 13 CYS HB3 1 1
1 188 1 1 13 CYS N N -7.930 3.432 4.710 1.00 . A A . 13 CYS N 1 1
1 189 1 1 13 CYS O O -5.807 2.692 6.523 1.00 . A A . 13 CYS O 1 1
1 190 1 1 13 CYS SG S -4.028 3.813 3.371 1.00 . A A . 13 CYS SG 1 1
1 191 1 1 14 ALA C C -3.318 0.415 6.223 1.00 . A A . 14 ALA C 1 1
1 192 1 1 14 ALA CA C -4.813 0.047 6.036 1.00 . A A . 14 ALA CA 1 1
1 193 1 1 14 ALA CB C -5.003 -1.403 5.554 1.00 . A A . 14 ALA CB 1 1
1 194 1 1 14 ALA H H -5.598 0.651 4.153 1.00 . A A . 14 ALA H 1 1
1 195 1 1 14 ALA HA H -5.314 0.151 6.998 1.00 . A A . 14 ALA HA 1 1
1 196 1 1 14 ALA HB1 H -6.060 -1.609 5.406 1.00 . A A . 14 ALA HB1 1 1
1 197 1 1 14 ALA HB2 H -4.606 -2.090 6.288 1.00 . A A . 14 ALA HB2 1 1
1 198 1 1 14 ALA HB3 H -4.483 -1.547 4.614 1.00 . A A . 14 ALA HB3 1 1
1 199 1 1 14 ALA N N -5.467 0.963 5.076 1.00 . A A . 14 ALA N 1 1
1 200 1 1 14 ALA O O -2.428 -0.444 6.136 1.00 . A A . 14 ALA O 1 1
1 201 1 1 15 ASN C C -1.971 3.753 7.246 1.00 . A A . 15 ASN C 1 1
1 202 1 1 15 ASN CA C -1.774 2.299 6.770 1.00 . A A . 15 ASN CA 1 1
1 203 1 1 15 ASN CB C -0.833 2.260 5.525 1.00 . A A . 15 ASN CB 1 1
1 204 1 1 15 ASN CG C 0.466 3.048 5.749 1.00 . A A . 15 ASN CG 1 1
1 205 1 1 15 ASN H H -3.851 2.298 6.546 1.00 . A A . 15 ASN H 1 1
1 206 1 1 15 ASN HA H -1.315 1.726 7.571 1.00 . A A . 15 ASN HA 1 1
1 207 1 1 15 ASN HB2 H -0.577 1.234 5.310 1.00 . A A . 15 ASN HB2 1 1
1 208 1 1 15 ASN HB3 H -1.352 2.681 4.667 1.00 . A A . 15 ASN HB3 1 1
1 209 1 1 15 ASN HD21 H -0.234 4.621 4.757 1.00 . A A . 15 ASN HD21 1 1
1 210 1 1 15 ASN HD22 H 1.338 4.807 5.429 1.00 . A A . 15 ASN HD22 1 1
1 211 1 1 15 ASN N N -3.087 1.709 6.500 1.00 . A A . 15 ASN N 1 1
1 212 1 1 15 ASN ND2 N 0.529 4.279 5.248 1.00 . A A . 15 ASN ND2 1 1
1 213 1 1 15 ASN O O -1.734 4.078 8.413 1.00 . A A . 15 ASN O 1 1
1 214 1 1 15 ASN OD1 O 1.410 2.553 6.357 1.00 . A A . 15 ASN OD1 1 1
1 215 1 1 16 CYS C C -3.869 6.540 7.100 1.00 . A A . 16 CYS C 1 1
1 216 1 1 16 CYS CA C -2.501 6.091 6.558 1.00 . A A . 16 CYS CA 1 1
1 217 1 1 16 CYS CB C -2.130 6.862 5.272 1.00 . A A . 16 CYS CB 1 1
1 218 1 1 16 CYS H H -2.766 4.283 5.475 1.00 . A A . 16 CYS H 1 1
1 219 1 1 16 CYS HA H -1.760 6.328 7.304 1.00 . A A . 16 CYS HA 1 1
1 220 1 1 16 CYS HB2 H -2.154 7.923 5.471 1.00 . A A . 16 CYS HB2 1 1
1 221 1 1 16 CYS HB3 H -1.124 6.587 4.980 1.00 . A A . 16 CYS HB3 1 1
1 222 1 1 16 CYS N N -2.438 4.631 6.321 1.00 . A A . 16 CYS N 1 1
1 223 1 1 16 CYS O O -4.069 7.737 7.339 1.00 . A A . 16 CYS O 1 1
1 224 1 1 16 CYS SG S -3.218 6.568 3.839 1.00 . A A . 16 CYS SG 1 1
1 225 1 1 17 GLN C C -7.112 6.684 7.184 1.00 . A A . 17 GLN C 1 1
1 226 1 1 17 GLN CA C -6.122 5.763 7.945 1.00 . A A . 17 GLN CA 1 1
1 227 1 1 17 GLN CB C -5.925 6.257 9.418 1.00 . A A . 17 GLN CB 1 1
1 228 1 1 17 GLN CD C -5.938 3.958 10.630 1.00 . A A . 17 GLN CD 1 1
1 229 1 1 17 GLN CG C -5.173 5.260 10.340 1.00 . A A . 17 GLN CG 1 1
1 230 1 1 17 GLN H H -4.619 4.686 6.902 1.00 . A A . 17 GLN H 1 1
1 231 1 1 17 GLN HA H -6.581 4.778 7.984 1.00 . A A . 17 GLN HA 1 1
1 232 1 1 17 GLN HB2 H -5.364 7.184 9.398 1.00 . A A . 17 GLN HB2 1 1
1 233 1 1 17 GLN HB3 H -6.899 6.457 9.861 1.00 . A A . 17 GLN HB3 1 1
1 234 1 1 17 GLN HE21 H -7.685 4.911 10.706 1.00 . A A . 17 GLN HE21 1 1
1 235 1 1 17 GLN HE22 H -7.743 3.213 10.997 1.00 . A A . 17 GLN HE22 1 1
1 236 1 1 17 GLN HG2 H -4.231 5.007 9.873 1.00 . A A . 17 GLN HG2 1 1
1 237 1 1 17 GLN HG3 H -4.972 5.753 11.286 1.00 . A A . 17 GLN HG3 1 1
1 238 1 1 17 GLN N N -4.812 5.572 7.258 1.00 . A A . 17 GLN N 1 1
1 239 1 1 17 GLN NE2 N -7.257 4.037 10.789 1.00 . A A . 17 GLN NE2 1 1
1 240 1 1 17 GLN O O -8.246 6.870 7.644 1.00 . A A . 17 GLN O 1 1
1 241 1 1 17 GLN OE1 O -5.335 2.891 10.767 1.00 . A A . 17 GLN OE1 1 1
1 242 1 1 18 THR C C -8.656 7.304 4.501 1.00 . A A . 18 THR C 1 1
1 243 1 1 18 THR CA C -7.572 8.130 5.223 1.00 . A A . 18 THR CA 1 1
1 244 1 1 18 THR CB C -6.773 9.001 4.192 1.00 . A A . 18 THR CB 1 1
1 245 1 1 18 THR CG2 C -6.114 8.166 3.072 1.00 . A A . 18 THR CG2 1 1
1 246 1 1 18 THR H H -5.795 7.078 5.706 1.00 . A A . 18 THR H 1 1
1 247 1 1 18 THR HA H -8.061 8.814 5.920 1.00 . A A . 18 THR HA 1 1
1 248 1 1 18 THR HB H -5.995 9.532 4.729 1.00 . A A . 18 THR HB 1 1
1 249 1 1 18 THR HG1 H -7.141 10.664 3.198 1.00 . A A . 18 THR HG1 1 1
1 250 1 1 18 THR HG21 H -6.878 7.631 2.512 1.00 . A A . 18 THR HG21 1 1
1 251 1 1 18 THR HG22 H -5.424 7.455 3.499 1.00 . A A . 18 THR HG22 1 1
1 252 1 1 18 THR HG23 H -5.579 8.825 2.399 1.00 . A A . 18 THR HG23 1 1
1 253 1 1 18 THR N N -6.701 7.250 6.021 1.00 . A A . 18 THR N 1 1
1 254 1 1 18 THR O O -8.380 6.232 3.941 1.00 . A A . 18 THR O 1 1
1 255 1 1 18 THR OG1 O -7.653 9.966 3.602 1.00 . A A . 18 THR OG1 1 1
1 256 1 1 19 THR C C -11.328 7.733 2.542 1.00 . A A . 19 THR C 1 1
1 257 1 1 19 THR CA C -11.059 7.152 3.942 1.00 . A A . 19 THR CA 1 1
1 258 1 1 19 THR CB C -12.304 7.345 4.865 1.00 . A A . 19 THR CB 1 1
1 259 1 1 19 THR CG2 C -11.986 6.900 6.309 1.00 . A A . 19 THR CG2 1 1
1 260 1 1 19 THR H H -10.023 8.642 5.037 1.00 . A A . 19 THR H 1 1
1 261 1 1 19 THR HA H -10.861 6.083 3.845 1.00 . A A . 19 THR HA 1 1
1 262 1 1 19 THR HB H -13.121 6.748 4.484 1.00 . A A . 19 THR HB 1 1
1 263 1 1 19 THR HG1 H -13.662 8.792 4.884 1.00 . A A . 19 THR HG1 1 1
1 264 1 1 19 THR HG21 H -11.727 5.842 6.324 1.00 . A A . 19 THR HG21 1 1
1 265 1 1 19 THR HG22 H -12.846 7.064 6.937 1.00 . A A . 19 THR HG22 1 1
1 266 1 1 19 THR HG23 H -11.151 7.473 6.696 1.00 . A A . 19 THR HG23 1 1
1 267 1 1 19 THR N N -9.887 7.800 4.556 1.00 . A A . 19 THR N 1 1
1 268 1 1 19 THR O O -12.160 7.217 1.789 1.00 . A A . 19 THR O 1 1
1 269 1 1 19 THR OG1 O -12.698 8.729 4.883 1.00 . A A . 19 THR OG1 1 1
1 270 1 1 20 THR C C -9.492 9.358 0.072 1.00 . A A . 20 THR C 1 1
1 271 1 1 20 THR CA C -10.769 9.533 0.933 1.00 . A A . 20 THR CA 1 1
1 272 1 1 20 THR CB C -11.103 11.055 1.173 1.00 . A A . 20 THR CB 1 1
1 273 1 1 20 THR CG2 C -10.141 11.731 2.176 1.00 . A A . 20 THR CG2 1 1
1 274 1 1 20 THR H H -9.947 9.155 2.840 1.00 . A A . 20 THR H 1 1
1 275 1 1 20 THR HA H -11.610 9.094 0.397 1.00 . A A . 20 THR HA 1 1
1 276 1 1 20 THR HB H -12.110 11.114 1.588 1.00 . A A . 20 THR HB 1 1
1 277 1 1 20 THR HG1 H -11.780 11.451 -0.650 1.00 . A A . 20 THR HG1 1 1
1 278 1 1 20 THR HG21 H -9.131 11.703 1.785 1.00 . A A . 20 THR HG21 1 1
1 279 1 1 20 THR HG22 H -10.171 11.206 3.122 1.00 . A A . 20 THR HG22 1 1
1 280 1 1 20 THR HG23 H -10.435 12.761 2.329 1.00 . A A . 20 THR HG23 1 1
1 281 1 1 20 THR N N -10.618 8.823 2.205 1.00 . A A . 20 THR N 1 1
1 282 1 1 20 THR O O -8.373 9.669 0.514 1.00 . A A . 20 THR O 1 1
1 283 1 1 20 THR OG1 O -11.088 11.784 -0.068 1.00 . A A . 20 THR OG1 1 1
1 284 1 1 21 THR C C -9.232 8.399 -3.536 1.00 . A A . 21 THR C 1 1
1 285 1 1 21 THR CA C -8.610 8.628 -2.149 1.00 . A A . 21 THR CA 1 1
1 286 1 1 21 THR CB C -7.656 7.431 -1.785 1.00 . A A . 21 THR CB 1 1
1 287 1 1 21 THR CG2 C -8.398 6.087 -1.704 1.00 . A A . 21 THR CG2 1 1
1 288 1 1 21 THR H H -10.583 8.522 -1.384 1.00 . A A . 21 THR H 1 1
1 289 1 1 21 THR HA H -8.021 9.542 -2.183 1.00 . A A . 21 THR HA 1 1
1 290 1 1 21 THR HB H -7.214 7.637 -0.812 1.00 . A A . 21 THR HB 1 1
1 291 1 1 21 THR HG1 H -5.864 7.905 -2.475 1.00 . A A . 21 THR HG1 1 1
1 292 1 1 21 THR HG21 H -9.183 6.147 -0.962 1.00 . A A . 21 THR HG21 1 1
1 293 1 1 21 THR HG22 H -7.705 5.304 -1.425 1.00 . A A . 21 THR HG22 1 1
1 294 1 1 21 THR HG23 H -8.831 5.849 -2.668 1.00 . A A . 21 THR HG23 1 1
1 295 1 1 21 THR N N -9.681 8.814 -1.146 1.00 . A A . 21 THR N 1 1
1 296 1 1 21 THR O O -10.409 8.027 -3.641 1.00 . A A . 21 THR O 1 1
1 297 1 1 21 THR OG1 O -6.585 7.325 -2.743 1.00 . A A . 21 THR OG1 1 1
1 298 1 1 22 THR C C -9.019 6.942 -6.339 1.00 . A A . 22 THR C 1 1
1 299 1 1 22 THR CA C -8.864 8.434 -5.988 1.00 . A A . 22 THR CA 1 1
1 300 1 1 22 THR CB C -7.846 9.110 -6.966 1.00 . A A . 22 THR CB 1 1
1 301 1 1 22 THR CG2 C -7.915 10.646 -6.895 1.00 . A A . 22 THR CG2 1 1
1 302 1 1 22 THR H H -7.518 8.912 -4.425 1.00 . A A . 22 THR H 1 1
1 303 1 1 22 THR HA H -9.832 8.926 -6.107 1.00 . A A . 22 THR HA 1 1
1 304 1 1 22 THR HB H -8.078 8.803 -7.980 1.00 . A A . 22 THR HB 1 1
1 305 1 1 22 THR HG1 H -6.024 8.530 -7.463 1.00 . A A . 22 THR HG1 1 1
1 306 1 1 22 THR HG21 H -7.683 10.977 -5.889 1.00 . A A . 22 THR HG21 1 1
1 307 1 1 22 THR HG22 H -8.908 10.987 -7.163 1.00 . A A . 22 THR HG22 1 1
1 308 1 1 22 THR HG23 H -7.197 11.069 -7.583 1.00 . A A . 22 THR HG23 1 1
1 309 1 1 22 THR N N -8.433 8.616 -4.590 1.00 . A A . 22 THR N 1 1
1 310 1 1 22 THR O O -9.981 6.550 -7.009 1.00 . A A . 22 THR O 1 1
1 311 1 1 22 THR OG1 O -6.510 8.679 -6.647 1.00 . A A . 22 THR OG1 1 1
1 312 1 1 23 LEU C C -7.670 3.888 -4.917 1.00 . A A . 23 LEU C 1 1
1 313 1 1 23 LEU CA C -8.021 4.691 -6.178 1.00 . A A . 23 LEU CA 1 1
1 314 1 1 23 LEU CB C -6.968 4.438 -7.299 1.00 . A A . 23 LEU CB 1 1
1 315 1 1 23 LEU CD1 C -8.133 2.412 -8.378 1.00 . A A . 23 LEU CD1 1 1
1 316 1 1 23 LEU CD2 C -5.646 2.833 -8.805 1.00 . A A . 23 LEU CD2 1 1
1 317 1 1 23 LEU CG C -6.811 2.959 -7.791 1.00 . A A . 23 LEU CG 1 1
1 318 1 1 23 LEU H H -7.395 6.500 -5.260 1.00 . A A . 23 LEU H 1 1
1 319 1 1 23 LEU HA H -9.002 4.377 -6.539 1.00 . A A . 23 LEU HA 1 1
1 320 1 1 23 LEU HB2 H -7.231 5.054 -8.154 1.00 . A A . 23 LEU HB2 1 1
1 321 1 1 23 LEU HB3 H -6.003 4.775 -6.932 1.00 . A A . 23 LEU HB3 1 1
1 322 1 1 23 LEU HD11 H -8.444 3.018 -9.220 1.00 . A A . 23 LEU HD11 1 1
1 323 1 1 23 LEU HD12 H -8.902 2.435 -7.618 1.00 . A A . 23 LEU HD12 1 1
1 324 1 1 23 LEU HD13 H -7.991 1.390 -8.704 1.00 . A A . 23 LEU HD13 1 1
1 325 1 1 23 LEU HD21 H -5.842 3.450 -9.675 1.00 . A A . 23 LEU HD21 1 1
1 326 1 1 23 LEU HD22 H -5.541 1.803 -9.113 1.00 . A A . 23 LEU HD22 1 1
1 327 1 1 23 LEU HD23 H -4.726 3.156 -8.336 1.00 . A A . 23 LEU HD23 1 1
1 328 1 1 23 LEU HG H -6.567 2.335 -6.939 1.00 . A A . 23 LEU HG 1 1
1 329 1 1 23 LEU N N -8.077 6.124 -5.857 1.00 . A A . 23 LEU N 1 1
1 330 1 1 23 LEU O O -6.716 4.226 -4.204 1.00 . A A . 23 LEU O 1 1
1 331 1 1 24 TRP C C -7.359 0.710 -4.116 1.00 . A A . 24 TRP C 1 1
1 332 1 1 24 TRP CA C -8.188 1.880 -3.565 1.00 . A A . 24 TRP CA 1 1
1 333 1 1 24 TRP CB C -9.508 1.372 -2.923 1.00 . A A . 24 TRP CB 1 1
1 334 1 1 24 TRP CD1 C -11.256 3.219 -2.466 1.00 . A A . 24 TRP CD1 1 1
1 335 1 1 24 TRP CD2 C -9.908 2.771 -0.735 1.00 . A A . 24 TRP CD2 1 1
1 336 1 1 24 TRP CE2 C -10.795 3.794 -0.358 1.00 . A A . 24 TRP CE2 1 1
1 337 1 1 24 TRP CE3 C -8.966 2.319 0.192 1.00 . A A . 24 TRP CE3 1 1
1 338 1 1 24 TRP CG C -10.216 2.415 -2.090 1.00 . A A . 24 TRP CG 1 1
1 339 1 1 24 TRP CH2 C -9.832 3.915 1.792 1.00 . A A . 24 TRP CH2 1 1
1 340 1 1 24 TRP CZ2 C -10.769 4.367 0.909 1.00 . A A . 24 TRP CZ2 1 1
1 341 1 1 24 TRP CZ3 C -8.935 2.898 1.442 1.00 . A A . 24 TRP CZ3 1 1
1 342 1 1 24 TRP H H -9.261 2.698 -5.192 1.00 . A A . 24 TRP H 1 1
1 343 1 1 24 TRP HA H -7.602 2.388 -2.799 1.00 . A A . 24 TRP HA 1 1
1 344 1 1 24 TRP HB2 H -10.185 1.051 -3.707 1.00 . A A . 24 TRP HB2 1 1
1 345 1 1 24 TRP HB3 H -9.295 0.524 -2.281 1.00 . A A . 24 TRP HB3 1 1
1 346 1 1 24 TRP HD1 H -11.723 3.195 -3.439 1.00 . A A . 24 TRP HD1 1 1
1 347 1 1 24 TRP HE1 H -12.326 4.712 -1.456 1.00 . A A . 24 TRP HE1 1 1
1 348 1 1 24 TRP HE3 H -8.265 1.536 -0.061 1.00 . A A . 24 TRP HE3 1 1
1 349 1 1 24 TRP HH2 H -9.770 4.343 2.786 1.00 . A A . 24 TRP HH2 1 1
1 350 1 1 24 TRP HZ2 H -11.452 5.153 1.197 1.00 . A A . 24 TRP HZ2 1 1
1 351 1 1 24 TRP HZ3 H -8.210 2.564 2.173 1.00 . A A . 24 TRP HZ3 1 1
1 352 1 1 24 TRP N N -8.462 2.838 -4.642 1.00 . A A . 24 TRP N 1 1
1 353 1 1 24 TRP NE1 N -11.609 4.046 -1.430 1.00 . A A . 24 TRP NE1 1 1
1 354 1 1 24 TRP O O -7.897 -0.207 -4.757 1.00 . A A . 24 TRP O 1 1
1 355 1 1 25 ARG C C -5.019 -1.281 -3.024 1.00 . A A . 25 ARG C 1 1
1 356 1 1 25 ARG CA C -5.119 -0.322 -4.221 1.00 . A A . 25 ARG CA 1 1
1 357 1 1 25 ARG CB C -3.715 0.216 -4.655 1.00 . A A . 25 ARG CB 1 1
1 358 1 1 25 ARG CD C -2.229 1.016 -6.630 1.00 . A A . 25 ARG CD 1 1
1 359 1 1 25 ARG CG C -3.644 0.600 -6.152 1.00 . A A . 25 ARG CG 1 1
1 360 1 1 25 ARG CZ C -1.748 1.656 -9.032 1.00 . A A . 25 ARG CZ 1 1
1 361 1 1 25 ARG H H -5.675 1.599 -3.506 1.00 . A A . 25 ARG H 1 1
1 362 1 1 25 ARG HA H -5.546 -0.885 -5.050 1.00 . A A . 25 ARG HA 1 1
1 363 1 1 25 ARG HB2 H -3.466 1.087 -4.059 1.00 . A A . 25 ARG HB2 1 1
1 364 1 1 25 ARG HB3 H -2.969 -0.552 -4.472 1.00 . A A . 25 ARG HB3 1 1
1 365 1 1 25 ARG HD2 H -2.080 2.070 -6.428 1.00 . A A . 25 ARG HD2 1 1
1 366 1 1 25 ARG HD3 H -1.484 0.443 -6.089 1.00 . A A . 25 ARG HD3 1 1
1 367 1 1 25 ARG HE H -2.177 -0.180 -8.370 1.00 . A A . 25 ARG HE 1 1
1 368 1 1 25 ARG HG2 H -3.964 -0.255 -6.734 1.00 . A A . 25 ARG HG2 1 1
1 369 1 1 25 ARG HG3 H -4.331 1.421 -6.334 1.00 . A A . 25 ARG HG3 1 1
1 370 1 1 25 ARG HH11 H -1.677 3.276 -7.801 1.00 . A A . 25 ARG HH11 1 1
1 371 1 1 25 ARG HH12 H -1.361 3.604 -9.473 1.00 . A A . 25 ARG HH12 1 1
1 372 1 1 25 ARG HH21 H -1.745 0.275 -10.519 1.00 . A A . 25 ARG HH21 1 1
1 373 1 1 25 ARG HH22 H -1.391 1.897 -11.010 1.00 . A A . 25 ARG HH22 1 1
1 374 1 1 25 ARG N N -6.040 0.782 -3.910 1.00 . A A . 25 ARG N 1 1
1 375 1 1 25 ARG NE N -2.054 0.754 -8.081 1.00 . A A . 25 ARG NE 1 1
1 376 1 1 25 ARG NH1 N -1.582 2.948 -8.745 1.00 . A A . 25 ARG NH1 1 1
1 377 1 1 25 ARG NH2 N -1.619 1.244 -10.286 1.00 . A A . 25 ARG NH2 1 1
1 378 1 1 25 ARG O O -5.630 -1.059 -1.972 1.00 . A A . 25 ARG O 1 1
1 379 1 1 26 ARG C C -2.608 -3.544 -1.827 1.00 . A A . 26 ARG C 1 1
1 380 1 1 26 ARG CA C -4.090 -3.415 -2.172 1.00 . A A . 26 ARG CA 1 1
1 381 1 1 26 ARG CB C -4.679 -4.769 -2.666 1.00 . A A . 26 ARG CB 1 1
1 382 1 1 26 ARG CD C -7.047 -4.299 -1.772 1.00 . A A . 26 ARG CD 1 1
1 383 1 1 26 ARG CG C -6.191 -4.711 -2.991 1.00 . A A . 26 ARG CG 1 1
1 384 1 1 26 ARG CZ C -9.405 -5.030 -2.199 1.00 . A A . 26 ARG CZ 1 1
1 385 1 1 26 ARG H H -3.793 -2.491 -4.056 1.00 . A A . 26 ARG H 1 1
1 386 1 1 26 ARG HA H -4.626 -3.108 -1.277 1.00 . A A . 26 ARG HA 1 1
1 387 1 1 26 ARG HB2 H -4.150 -5.078 -3.566 1.00 . A A . 26 ARG HB2 1 1
1 388 1 1 26 ARG HB3 H -4.523 -5.523 -1.902 1.00 . A A . 26 ARG HB3 1 1
1 389 1 1 26 ARG HD2 H -6.985 -5.075 -1.016 1.00 . A A . 26 ARG HD2 1 1
1 390 1 1 26 ARG HD3 H -6.650 -3.378 -1.359 1.00 . A A . 26 ARG HD3 1 1
1 391 1 1 26 ARG HE H -8.733 -3.142 -2.297 1.00 . A A . 26 ARG HE 1 1
1 392 1 1 26 ARG HG2 H -6.351 -3.994 -3.788 1.00 . A A . 26 ARG HG2 1 1
1 393 1 1 26 ARG HG3 H -6.515 -5.691 -3.331 1.00 . A A . 26 ARG HG3 1 1
1 394 1 1 26 ARG HH11 H -8.180 -6.592 -1.733 1.00 . A A . 26 ARG HH11 1 1
1 395 1 1 26 ARG HH12 H -9.836 -7.011 -2.035 1.00 . A A . 26 ARG HH12 1 1
1 396 1 1 26 ARG HH21 H -10.891 -3.732 -2.668 1.00 . A A . 26 ARG HH21 1 1
1 397 1 1 26 ARG HH22 H -11.362 -5.397 -2.568 1.00 . A A . 26 ARG HH22 1 1
1 398 1 1 26 ARG N N -4.264 -2.375 -3.202 1.00 . A A . 26 ARG N 1 1
1 399 1 1 26 ARG NE N -8.464 -4.076 -2.118 1.00 . A A . 26 ARG NE 1 1
1 400 1 1 26 ARG NH1 N -9.114 -6.313 -1.971 1.00 . A A . 26 ARG NH1 1 1
1 401 1 1 26 ARG NH2 N -10.651 -4.694 -2.500 1.00 . A A . 26 ARG NH2 1 1
1 402 1 1 26 ARG O O -1.756 -3.529 -2.729 1.00 . A A . 26 ARG O 1 1
1 403 1 1 27 ASN C C -0.363 -5.189 -0.131 1.00 . A A . 27 ASN C 1 1
1 404 1 1 27 ASN CA C -0.917 -3.739 -0.018 1.00 . A A . 27 ASN CA 1 1
1 405 1 1 27 ASN CB C -0.831 -3.177 1.442 1.00 . A A . 27 ASN CB 1 1
1 406 1 1 27 ASN CG C -1.614 -3.955 2.507 1.00 . A A . 27 ASN CG 1 1
1 407 1 1 27 ASN H H -3.042 -3.666 0.135 1.00 . A A . 27 ASN H 1 1
1 408 1 1 27 ASN HA H -0.299 -3.109 -0.654 1.00 . A A . 27 ASN HA 1 1
1 409 1 1 27 ASN HB2 H 0.201 -3.171 1.748 1.00 . A A . 27 ASN HB2 1 1
1 410 1 1 27 ASN HB3 H -1.190 -2.150 1.438 1.00 . A A . 27 ASN HB3 1 1
1 411 1 1 27 ASN HD21 H -1.735 -2.344 3.661 1.00 . A A . 27 ASN HD21 1 1
1 412 1 1 27 ASN HD22 H -2.451 -3.778 4.292 1.00 . A A . 27 ASN HD22 1 1
1 413 1 1 27 ASN N N -2.305 -3.651 -0.515 1.00 . A A . 27 ASN N 1 1
1 414 1 1 27 ASN ND2 N -1.972 -3.289 3.593 1.00 . A A . 27 ASN ND2 1 1
1 415 1 1 27 ASN O O -0.930 -6.016 -0.857 1.00 . A A . 27 ASN O 1 1
1 416 1 1 27 ASN OD1 O -1.859 -5.148 2.388 1.00 . A A . 27 ASN OD1 1 1
1 417 1 1 28 ALA C C 0.565 -7.919 1.114 1.00 . A A . 28 ALA C 1 1
1 418 1 1 28 ALA CA C 1.436 -6.782 0.552 1.00 . A A . 28 ALA CA 1 1
1 419 1 1 28 ALA CB C 2.773 -6.691 1.313 1.00 . A A . 28 ALA CB 1 1
1 420 1 1 28 ALA H H 1.091 -4.790 1.194 1.00 . A A . 28 ALA H 1 1
1 421 1 1 28 ALA HA H 1.660 -6.997 -0.488 1.00 . A A . 28 ALA HA 1 1
1 422 1 1 28 ALA HB1 H 3.318 -7.626 1.221 1.00 . A A . 28 ALA HB1 1 1
1 423 1 1 28 ALA HB2 H 2.589 -6.488 2.361 1.00 . A A . 28 ALA HB2 1 1
1 424 1 1 28 ALA HB3 H 3.367 -5.890 0.898 1.00 . A A . 28 ALA HB3 1 1
1 425 1 1 28 ALA N N 0.738 -5.479 0.596 1.00 . A A . 28 ALA N 1 1
1 426 1 1 28 ALA O O 0.691 -9.074 0.693 1.00 . A A . 28 ALA O 1 1
1 427 1 1 29 GLU C C -2.552 -8.596 1.850 1.00 . A A . 29 GLU C 1 1
1 428 1 1 29 GLU CA C -1.257 -8.534 2.687 1.00 . A A . 29 GLU CA 1 1
1 429 1 1 29 GLU CB C -1.604 -8.128 4.154 1.00 . A A . 29 GLU CB 1 1
1 430 1 1 29 GLU CD C 0.579 -6.903 4.867 1.00 . A A . 29 GLU CD 1 1
1 431 1 1 29 GLU CG C -0.415 -8.049 5.149 1.00 . A A . 29 GLU CG 1 1
1 432 1 1 29 GLU H H -0.298 -6.655 2.407 1.00 . A A . 29 GLU H 1 1
1 433 1 1 29 GLU HA H -0.800 -9.521 2.692 1.00 . A A . 29 GLU HA 1 1
1 434 1 1 29 GLU HB2 H -2.086 -7.157 4.138 1.00 . A A . 29 GLU HB2 1 1
1 435 1 1 29 GLU HB3 H -2.316 -8.851 4.545 1.00 . A A . 29 GLU HB3 1 1
1 436 1 1 29 GLU HG2 H -0.816 -7.903 6.145 1.00 . A A . 29 GLU HG2 1 1
1 437 1 1 29 GLU HG3 H 0.114 -8.997 5.123 1.00 . A A . 29 GLU HG3 1 1
1 438 1 1 29 GLU N N -0.301 -7.582 2.083 1.00 . A A . 29 GLU N 1 1
1 439 1 1 29 GLU O O -3.361 -9.514 2.017 1.00 . A A . 29 GLU O 1 1
1 440 1 1 29 GLU OE1 O 0.169 -5.722 4.923 1.00 . A A . 29 GLU OE1 1 1
1 441 1 1 29 GLU OE2 O 1.758 -7.176 4.560 1.00 . A A . 29 GLU OE2 1 1
1 442 1 1 30 GLY C C -5.021 -6.682 0.808 1.00 . A A . 30 GLY C 1 1
1 443 1 1 30 GLY CA C -3.925 -7.488 0.123 1.00 . A A . 30 GLY CA 1 1
1 444 1 1 30 GLY H H -2.007 -6.949 0.838 1.00 . A A . 30 GLY H 1 1
1 445 1 1 30 GLY HA2 H -3.656 -6.988 -0.797 1.00 . A A . 30 GLY HA2 1 1
1 446 1 1 30 GLY HA3 H -4.303 -8.474 -0.116 1.00 . A A . 30 GLY HA3 1 1
1 447 1 1 30 GLY N N -2.723 -7.611 0.946 1.00 . A A . 30 GLY N 1 1
1 448 1 1 30 GLY O O -6.188 -6.763 0.425 1.00 . A A . 30 GLY O 1 1
1 449 1 1 31 GLU C C -5.907 -3.761 1.808 1.00 . A A . 31 GLU C 1 1
1 450 1 1 31 GLU CA C -5.563 -5.048 2.596 1.00 . A A . 31 GLU CA 1 1
1 451 1 1 31 GLU CB C -4.941 -4.686 3.974 1.00 . A A . 31 GLU CB 1 1
1 452 1 1 31 GLU CD C -5.524 -6.954 5.053 1.00 . A A . 31 GLU CD 1 1
1 453 1 1 31 GLU CG C -4.444 -5.893 4.790 1.00 . A A . 31 GLU CG 1 1
1 454 1 1 31 GLU H H -3.689 -5.888 2.062 1.00 . A A . 31 GLU H 1 1
1 455 1 1 31 GLU HA H -6.475 -5.616 2.758 1.00 . A A . 31 GLU HA 1 1
1 456 1 1 31 GLU HB2 H -4.096 -4.019 3.812 1.00 . A A . 31 GLU HB2 1 1
1 457 1 1 31 GLU HB3 H -5.680 -4.154 4.565 1.00 . A A . 31 GLU HB3 1 1
1 458 1 1 31 GLU HG2 H -3.628 -6.347 4.245 1.00 . A A . 31 GLU HG2 1 1
1 459 1 1 31 GLU HG3 H -4.070 -5.539 5.745 1.00 . A A . 31 GLU HG3 1 1
1 460 1 1 31 GLU N N -4.635 -5.895 1.822 1.00 . A A . 31 GLU N 1 1
1 461 1 1 31 GLU O O -5.065 -3.275 1.033 1.00 . A A . 31 GLU O 1 1
1 462 1 1 31 GLU OE1 O -6.436 -6.696 5.871 1.00 . A A . 31 GLU OE1 1 1
1 463 1 1 31 GLU OE2 O -5.483 -8.042 4.434 1.00 . A A . 31 GLU OE2 1 1
1 464 1 1 32 PRO C C -6.825 -0.725 1.722 1.00 . A A . 32 PRO C 1 1
1 465 1 1 32 PRO CA C -7.577 -1.992 1.253 1.00 . A A . 32 PRO CA 1 1
1 466 1 1 32 PRO CB C -9.112 -1.902 1.529 1.00 . A A . 32 PRO CB 1 1
1 467 1 1 32 PRO CD C -8.197 -3.651 2.933 1.00 . A A . 32 PRO CD 1 1
1 468 1 1 32 PRO CG C -9.476 -3.152 2.296 1.00 . A A . 32 PRO CG 1 1
1 469 1 1 32 PRO HA H -7.405 -2.128 0.185 1.00 . A A . 32 PRO HA 1 1
1 470 1 1 32 PRO HB2 H -9.344 -1.009 2.115 1.00 . A A . 32 PRO HB2 1 1
1 471 1 1 32 PRO HB3 H -9.657 -1.866 0.594 1.00 . A A . 32 PRO HB3 1 1
1 472 1 1 32 PRO HD2 H -8.050 -3.208 3.916 1.00 . A A . 32 PRO HD2 1 1
1 473 1 1 32 PRO HD3 H -8.201 -4.735 3.015 1.00 . A A . 32 PRO HD3 1 1
1 474 1 1 32 PRO HG2 H -10.208 -2.917 3.062 1.00 . A A . 32 PRO HG2 1 1
1 475 1 1 32 PRO HG3 H -9.870 -3.907 1.624 1.00 . A A . 32 PRO HG3 1 1
1 476 1 1 32 PRO N N -7.143 -3.190 1.992 1.00 . A A . 32 PRO N 1 1
1 477 1 1 32 PRO O O -7.100 -0.169 2.790 1.00 . A A . 32 PRO O 1 1
1 478 1 1 33 VAL C C -5.348 1.941 0.060 1.00 . A A . 33 VAL C 1 1
1 479 1 1 33 VAL CA C -5.047 0.907 1.152 1.00 . A A . 33 VAL CA 1 1
1 480 1 1 33 VAL CB C -3.500 0.613 1.177 1.00 . A A . 33 VAL CB 1 1
1 481 1 1 33 VAL CG1 C -3.128 -0.282 2.374 1.00 . A A . 33 VAL CG1 1 1
1 482 1 1 33 VAL CG2 C -3.013 -0.002 -0.161 1.00 . A A . 33 VAL CG2 1 1
1 483 1 1 33 VAL H H -5.629 -0.854 0.129 1.00 . A A . 33 VAL H 1 1
1 484 1 1 33 VAL HA H -5.327 1.326 2.121 1.00 . A A . 33 VAL HA 1 1
1 485 1 1 33 VAL HB H -2.984 1.562 1.312 1.00 . A A . 33 VAL HB 1 1
1 486 1 1 33 VAL HG11 H -3.634 -1.237 2.292 1.00 . A A . 33 VAL HG11 1 1
1 487 1 1 33 VAL HG12 H -3.427 0.201 3.294 1.00 . A A . 33 VAL HG12 1 1
1 488 1 1 33 VAL HG13 H -2.056 -0.447 2.392 1.00 . A A . 33 VAL HG13 1 1
1 489 1 1 33 VAL HG21 H -1.943 -0.173 -0.123 1.00 . A A . 33 VAL HG21 1 1
1 490 1 1 33 VAL HG22 H -3.231 0.679 -0.976 1.00 . A A . 33 VAL HG22 1 1
1 491 1 1 33 VAL HG23 H -3.521 -0.942 -0.342 1.00 . A A . 33 VAL HG23 1 1
1 492 1 1 33 VAL N N -5.835 -0.315 0.923 1.00 . A A . 33 VAL N 1 1
1 493 1 1 33 VAL O O -5.840 1.599 -1.022 1.00 . A A . 33 VAL O 1 1
1 494 1 1 34 CYS C C -3.979 4.090 -1.672 1.00 . A A . 34 CYS C 1 1
1 495 1 1 34 CYS CA C -5.091 4.290 -0.625 1.00 . A A . 34 CYS CA 1 1
1 496 1 1 34 CYS CB C -4.926 5.652 0.075 1.00 . A A . 34 CYS CB 1 1
1 497 1 1 34 CYS H H -4.810 3.412 1.278 1.00 . A A . 34 CYS H 1 1
1 498 1 1 34 CYS HA H -6.058 4.258 -1.127 1.00 . A A . 34 CYS HA 1 1
1 499 1 1 34 CYS HB2 H -5.046 6.452 -0.646 1.00 . A A . 34 CYS HB2 1 1
1 500 1 1 34 CYS HB3 H -5.698 5.757 0.832 1.00 . A A . 34 CYS HB3 1 1
1 501 1 1 34 CYS N N -5.052 3.208 0.366 1.00 . A A . 34 CYS N 1 1
1 502 1 1 34 CYS O O -2.993 3.372 -1.412 1.00 . A A . 34 CYS O 1 1
1 503 1 1 34 CYS SG S -3.310 5.880 0.884 1.00 . A A . 34 CYS SG 1 1
1 504 1 1 35 ASN C C -1.754 4.972 -3.553 1.00 . A A . 35 ASN C 1 1
1 505 1 1 35 ASN CA C -3.210 4.651 -3.975 1.00 . A A . 35 ASN CA 1 1
1 506 1 1 35 ASN CB C -3.687 5.600 -5.107 1.00 . A A . 35 ASN CB 1 1
1 507 1 1 35 ASN CG C -2.821 5.539 -6.363 1.00 . A A . 35 ASN CG 1 1
1 508 1 1 35 ASN H H -4.939 5.313 -2.935 1.00 . A A . 35 ASN H 1 1
1 509 1 1 35 ASN HA H -3.255 3.628 -4.338 1.00 . A A . 35 ASN HA 1 1
1 510 1 1 35 ASN HB2 H -4.702 5.343 -5.386 1.00 . A A . 35 ASN HB2 1 1
1 511 1 1 35 ASN HB3 H -3.685 6.623 -4.738 1.00 . A A . 35 ASN HB3 1 1
1 512 1 1 35 ASN HD21 H -1.754 7.095 -5.745 1.00 . A A . 35 ASN HD21 1 1
1 513 1 1 35 ASN HD22 H -1.290 6.431 -7.270 1.00 . A A . 35 ASN HD22 1 1
1 514 1 1 35 ASN N N -4.144 4.746 -2.834 1.00 . A A . 35 ASN N 1 1
1 515 1 1 35 ASN ND2 N -1.858 6.445 -6.469 1.00 . A A . 35 ASN ND2 1 1
1 516 1 1 35 ASN O O -0.833 4.228 -3.893 1.00 . A A . 35 ASN O 1 1
1 517 1 1 35 ASN OD1 O -3.025 4.702 -7.237 1.00 . A A . 35 ASN OD1 1 1
1 518 1 1 36 ALA C C 0.468 5.483 -1.402 1.00 . A A . 36 ALA C 1 1
1 519 1 1 36 ALA CA C -0.284 6.526 -2.263 1.00 . A A . 36 ALA CA 1 1
1 520 1 1 36 ALA CB C -0.476 7.828 -1.469 1.00 . A A . 36 ALA CB 1 1
1 521 1 1 36 ALA H H -2.403 6.510 -2.435 1.00 . A A . 36 ALA H 1 1
1 522 1 1 36 ALA HA H 0.317 6.759 -3.139 1.00 . A A . 36 ALA HA 1 1
1 523 1 1 36 ALA HB1 H -0.998 8.552 -2.082 1.00 . A A . 36 ALA HB1 1 1
1 524 1 1 36 ALA HB2 H 0.485 8.234 -1.179 1.00 . A A . 36 ALA HB2 1 1
1 525 1 1 36 ALA HB3 H -1.063 7.631 -0.579 1.00 . A A . 36 ALA HB3 1 1
1 526 1 1 36 ALA N N -1.597 6.034 -2.735 1.00 . A A . 36 ALA N 1 1
1 527 1 1 36 ALA O O 1.692 5.354 -1.506 1.00 . A A . 36 ALA O 1 1
1 528 1 1 37 CYS C C 0.695 2.438 -0.439 1.00 . A A . 37 CYS C 1 1
1 529 1 1 37 CYS CA C 0.305 3.714 0.348 1.00 . A A . 37 CYS CA 1 1
1 530 1 1 37 CYS CB C -0.694 3.374 1.486 1.00 . A A . 37 CYS CB 1 1
1 531 1 1 37 CYS H H -1.250 4.885 -0.538 1.00 . A A . 37 CYS H 1 1
1 532 1 1 37 CYS HA H 1.206 4.127 0.789 1.00 . A A . 37 CYS HA 1 1
1 533 1 1 37 CYS HB2 H -1.610 2.983 1.055 1.00 . A A . 37 CYS HB2 1 1
1 534 1 1 37 CYS HB3 H -0.259 2.621 2.140 1.00 . A A . 37 CYS HB3 1 1
1 535 1 1 37 CYS N N -0.277 4.738 -0.556 1.00 . A A . 37 CYS N 1 1
1 536 1 1 37 CYS O O 1.717 1.798 -0.143 1.00 . A A . 37 CYS O 1 1
1 537 1 1 37 CYS SG S -1.142 4.779 2.537 1.00 . A A . 37 CYS SG 1 1
1 538 1 1 38 GLY C C 1.339 1.066 -3.168 1.00 . A A . 38 GLY C 1 1
1 539 1 1 38 GLY CA C 0.090 0.934 -2.306 1.00 . A A . 38 GLY CA 1 1
1 540 1 1 38 GLY H H -0.911 2.676 -1.615 1.00 . A A . 38 GLY H 1 1
1 541 1 1 38 GLY HA2 H 0.181 0.052 -1.678 1.00 . A A . 38 GLY HA2 1 1
1 542 1 1 38 GLY HA3 H -0.765 0.815 -2.947 1.00 . A A . 38 GLY HA3 1 1
1 543 1 1 38 GLY N N -0.134 2.103 -1.449 1.00 . A A . 38 GLY N 1 1
1 544 1 1 38 GLY O O 2.107 0.103 -3.308 1.00 . A A . 38 GLY O 1 1
1 545 1 1 39 LEU C C 4.043 2.492 -3.771 1.00 . A A . 39 LEU C 1 1
1 546 1 1 39 LEU CA C 2.720 2.596 -4.555 1.00 . A A . 39 LEU CA 1 1
1 547 1 1 39 LEU CB C 2.581 4.014 -5.179 1.00 . A A . 39 LEU CB 1 1
1 548 1 1 39 LEU CD1 C 1.385 5.646 -6.759 1.00 . A A . 39 LEU CD1 1 1
1 549 1 1 39 LEU CD2 C 1.450 3.146 -7.302 1.00 . A A . 39 LEU CD2 1 1
1 550 1 1 39 LEU CG C 1.400 4.208 -6.184 1.00 . A A . 39 LEU CG 1 1
1 551 1 1 39 LEU H H 0.917 2.998 -3.509 1.00 . A A . 39 LEU H 1 1
1 552 1 1 39 LEU HA H 2.738 1.865 -5.361 1.00 . A A . 39 LEU HA 1 1
1 553 1 1 39 LEU HB2 H 2.456 4.727 -4.369 1.00 . A A . 39 LEU HB2 1 1
1 554 1 1 39 LEU HB3 H 3.503 4.252 -5.699 1.00 . A A . 39 LEU HB3 1 1
1 555 1 1 39 LEU HD11 H 2.303 5.836 -7.303 1.00 . A A . 39 LEU HD11 1 1
1 556 1 1 39 LEU HD12 H 1.298 6.358 -5.950 1.00 . A A . 39 LEU HD12 1 1
1 557 1 1 39 LEU HD13 H 0.540 5.766 -7.425 1.00 . A A . 39 LEU HD13 1 1
1 558 1 1 39 LEU HD21 H 0.629 3.301 -7.988 1.00 . A A . 39 LEU HD21 1 1
1 559 1 1 39 LEU HD22 H 1.362 2.159 -6.868 1.00 . A A . 39 LEU HD22 1 1
1 560 1 1 39 LEU HD23 H 2.389 3.218 -7.839 1.00 . A A . 39 LEU HD23 1 1
1 561 1 1 39 LEU HG H 0.463 4.070 -5.654 1.00 . A A . 39 LEU HG 1 1
1 562 1 1 39 LEU N N 1.558 2.284 -3.703 1.00 . A A . 39 LEU N 1 1
1 563 1 1 39 LEU O O 5.061 2.107 -4.339 1.00 . A A . 39 LEU O 1 1
1 564 1 1 40 TYR C C 5.734 1.347 -1.421 1.00 . A A . 40 TYR C 1 1
1 565 1 1 40 TYR CA C 5.198 2.788 -1.596 1.00 . A A . 40 TYR CA 1 1
1 566 1 1 40 TYR CB C 4.882 3.441 -0.221 1.00 . A A . 40 TYR CB 1 1
1 567 1 1 40 TYR CD1 C 6.684 5.139 0.457 1.00 . A A . 40 TYR CD1 1 1
1 568 1 1 40 TYR CD2 C 6.707 3.007 1.535 1.00 . A A . 40 TYR CD2 1 1
1 569 1 1 40 TYR CE1 C 7.771 5.534 1.210 1.00 . A A . 40 TYR CE1 1 1
1 570 1 1 40 TYR CE2 C 7.790 3.400 2.295 1.00 . A A . 40 TYR CE2 1 1
1 571 1 1 40 TYR CG C 6.126 3.861 0.600 1.00 . A A . 40 TYR CG 1 1
1 572 1 1 40 TYR CZ C 8.319 4.665 2.132 1.00 . A A . 40 TYR CZ 1 1
1 573 1 1 40 TYR H H 3.134 3.051 -2.068 1.00 . A A . 40 TYR H 1 1
1 574 1 1 40 TYR HA H 5.961 3.380 -2.097 1.00 . A A . 40 TYR HA 1 1
1 575 1 1 40 TYR HB2 H 4.278 4.333 -0.378 1.00 . A A . 40 TYR HB2 1 1
1 576 1 1 40 TYR HB3 H 4.296 2.754 0.384 1.00 . A A . 40 TYR HB3 1 1
1 577 1 1 40 TYR HD1 H 6.250 5.823 -0.269 1.00 . A A . 40 TYR HD1 1 1
1 578 1 1 40 TYR HD2 H 6.295 2.012 1.656 1.00 . A A . 40 TYR HD2 1 1
1 579 1 1 40 TYR HE1 H 8.187 6.522 1.082 1.00 . A A . 40 TYR HE1 1 1
1 580 1 1 40 TYR HE2 H 8.220 2.715 3.015 1.00 . A A . 40 TYR HE2 1 1
1 581 1 1 40 TYR HH H 9.239 5.929 3.274 1.00 . A A . 40 TYR HH 1 1
1 582 1 1 40 TYR N N 3.999 2.800 -2.462 1.00 . A A . 40 TYR N 1 1
1 583 1 1 40 TYR O O 6.935 1.143 -1.248 1.00 . A A . 40 TYR O 1 1
1 584 1 1 40 TYR OH O 9.404 5.055 2.896 1.00 . A A . 40 TYR OH 1 1
1 585 1 1 41 MET C C 5.738 -1.568 -2.777 1.00 . A A . 41 MET C 1 1
1 586 1 1 41 MET CA C 5.183 -1.080 -1.429 1.00 . A A . 41 MET CA 1 1
1 587 1 1 41 MET CB C 3.971 -1.950 -1.011 1.00 . A A . 41 MET CB 1 1
1 588 1 1 41 MET CE C 2.597 -3.007 2.764 1.00 . A A . 41 MET CE 1 1
1 589 1 1 41 MET CG C 3.567 -1.794 0.456 1.00 . A A . 41 MET CG 1 1
1 590 1 1 41 MET H H 3.869 0.595 -1.564 1.00 . A A . 41 MET H 1 1
1 591 1 1 41 MET HA H 5.963 -1.190 -0.679 1.00 . A A . 41 MET HA 1 1
1 592 1 1 41 MET HB2 H 3.118 -1.692 -1.629 1.00 . A A . 41 MET HB2 1 1
1 593 1 1 41 MET HB3 H 4.214 -2.995 -1.177 1.00 . A A . 41 MET HB3 1 1
1 594 1 1 41 MET HE1 H 2.244 -2.044 3.102 1.00 . A A . 41 MET HE1 1 1
1 595 1 1 41 MET HE2 H 3.631 -3.135 3.054 1.00 . A A . 41 MET HE2 1 1
1 596 1 1 41 MET HE3 H 1.997 -3.784 3.215 1.00 . A A . 41 MET HE3 1 1
1 597 1 1 41 MET HG2 H 4.455 -1.821 1.076 1.00 . A A . 41 MET HG2 1 1
1 598 1 1 41 MET HG3 H 3.064 -0.844 0.588 1.00 . A A . 41 MET HG3 1 1
1 599 1 1 41 MET N N 4.820 0.354 -1.481 1.00 . A A . 41 MET N 1 1
1 600 1 1 41 MET O O 6.598 -2.457 -2.814 1.00 . A A . 41 MET O 1 1
1 601 1 1 41 MET SD S 2.462 -3.101 0.984 1.00 . A A . 41 MET SD 1 1
1 602 1 1 42 LYS C C 7.188 -0.737 -5.362 1.00 . A A . 42 LYS C 1 1
1 603 1 1 42 LYS CA C 5.743 -1.260 -5.238 1.00 . A A . 42 LYS CA 1 1
1 604 1 1 42 LYS CB C 4.806 -0.621 -6.322 1.00 . A A . 42 LYS CB 1 1
1 605 1 1 42 LYS CD C 2.708 -2.006 -5.681 1.00 . A A . 42 LYS CD 1 1
1 606 1 1 42 LYS CE C 1.809 -3.173 -6.122 1.00 . A A . 42 LYS CE 1 1
1 607 1 1 42 LYS CG C 3.654 -1.536 -6.810 1.00 . A A . 42 LYS CG 1 1
1 608 1 1 42 LYS H H 4.472 -0.371 -3.773 1.00 . A A . 42 LYS H 1 1
1 609 1 1 42 LYS HA H 5.756 -2.341 -5.372 1.00 . A A . 42 LYS HA 1 1
1 610 1 1 42 LYS HB2 H 4.363 0.283 -5.914 1.00 . A A . 42 LYS HB2 1 1
1 611 1 1 42 LYS HB3 H 5.397 -0.345 -7.189 1.00 . A A . 42 LYS HB3 1 1
1 612 1 1 42 LYS HD2 H 3.302 -2.331 -4.832 1.00 . A A . 42 LYS HD2 1 1
1 613 1 1 42 LYS HD3 H 2.083 -1.173 -5.377 1.00 . A A . 42 LYS HD3 1 1
1 614 1 1 42 LYS HE2 H 1.171 -3.459 -5.297 1.00 . A A . 42 LYS HE2 1 1
1 615 1 1 42 LYS HE3 H 1.194 -2.855 -6.956 1.00 . A A . 42 LYS HE3 1 1
1 616 1 1 42 LYS HG2 H 3.066 -0.993 -7.546 1.00 . A A . 42 LYS HG2 1 1
1 617 1 1 42 LYS HG3 H 4.090 -2.406 -7.290 1.00 . A A . 42 LYS HG3 1 1
1 618 1 1 42 LYS HZ1 H 1.990 -5.173 -6.714 1.00 . A A . 42 LYS HZ1 1 1
1 619 1 1 42 LYS HZ2 H 3.293 -4.618 -5.796 1.00 . A A . 42 LYS HZ2 1 1
1 620 1 1 42 LYS HZ3 H 3.146 -4.153 -7.412 1.00 . A A . 42 LYS HZ3 1 1
1 621 1 1 42 LYS N N 5.225 -0.994 -3.878 1.00 . A A . 42 LYS N 1 1
1 622 1 1 42 LYS NZ N 2.615 -4.360 -6.540 1.00 . A A . 42 LYS NZ 1 1
1 623 1 1 42 LYS O O 8.038 -1.373 -5.982 1.00 . A A . 42 LYS O 1 1
1 624 1 1 43 LEU C C 9.711 0.290 -3.723 1.00 . A A . 43 LEU C 1 1
1 625 1 1 43 LEU CA C 8.763 1.045 -4.672 1.00 . A A . 43 LEU CA 1 1
1 626 1 1 43 LEU CB C 8.609 2.528 -4.221 1.00 . A A . 43 LEU CB 1 1
1 627 1 1 43 LEU CD1 C 7.620 4.859 -4.603 1.00 . A A . 43 LEU CD1 1 1
1 628 1 1 43 LEU CD2 C 8.562 3.531 -6.569 1.00 . A A . 43 LEU CD2 1 1
1 629 1 1 43 LEU CG C 7.839 3.457 -5.208 1.00 . A A . 43 LEU CG 1 1
1 630 1 1 43 LEU H H 6.700 0.862 -4.264 1.00 . A A . 43 LEU H 1 1
1 631 1 1 43 LEU HA H 9.177 1.028 -5.678 1.00 . A A . 43 LEU HA 1 1
1 632 1 1 43 LEU HB2 H 8.087 2.541 -3.265 1.00 . A A . 43 LEU HB2 1 1
1 633 1 1 43 LEU HB3 H 9.597 2.949 -4.066 1.00 . A A . 43 LEU HB3 1 1
1 634 1 1 43 LEU HD11 H 7.065 4.771 -3.678 1.00 . A A . 43 LEU HD11 1 1
1 635 1 1 43 LEU HD12 H 7.055 5.469 -5.294 1.00 . A A . 43 LEU HD12 1 1
1 636 1 1 43 LEU HD13 H 8.575 5.333 -4.405 1.00 . A A . 43 LEU HD13 1 1
1 637 1 1 43 LEU HD21 H 8.611 2.543 -7.006 1.00 . A A . 43 LEU HD21 1 1
1 638 1 1 43 LEU HD22 H 9.569 3.911 -6.433 1.00 . A A . 43 LEU HD22 1 1
1 639 1 1 43 LEU HD23 H 8.019 4.187 -7.237 1.00 . A A . 43 LEU HD23 1 1
1 640 1 1 43 LEU HG H 6.856 3.034 -5.388 1.00 . A A . 43 LEU HG 1 1
1 641 1 1 43 LEU N N 7.442 0.412 -4.718 1.00 . A A . 43 LEU N 1 1
1 642 1 1 43 LEU O O 10.882 0.092 -4.047 1.00 . A A . 43 LEU O 1 1
1 643 1 1 44 HIS C C 9.566 -2.088 -1.013 1.00 . A A . 44 HIS C 1 1
1 644 1 1 44 HIS CA C 10.034 -0.681 -1.448 1.00 . A A . 44 HIS CA 1 1
1 645 1 1 44 HIS CB C 10.041 0.316 -0.250 1.00 . A A . 44 HIS CB 1 1
1 646 1 1 44 HIS CD2 C 9.776 2.879 -0.686 1.00 . A A . 44 HIS CD2 1 1
1 647 1 1 44 HIS CE1 C 11.744 3.256 -1.549 1.00 . A A . 44 HIS CE1 1 1
1 648 1 1 44 HIS CG C 10.464 1.713 -0.647 1.00 . A A . 44 HIS CG 1 1
1 649 1 1 44 HIS H H 8.225 -0.084 -2.414 1.00 . A A . 44 HIS H 1 1
1 650 1 1 44 HIS HA H 11.059 -0.770 -1.815 1.00 . A A . 44 HIS HA 1 1
1 651 1 1 44 HIS HB2 H 9.045 0.374 0.183 1.00 . A A . 44 HIS HB2 1 1
1 652 1 1 44 HIS HB3 H 10.730 -0.039 0.507 1.00 . A A . 44 HIS HB3 1 1
1 653 1 1 44 HIS HD1 H 12.440 1.350 -1.290 1.00 . A A . 44 HIS HD1 1 1
1 654 1 1 44 HIS HD2 H 8.758 3.037 -0.345 1.00 . A A . 44 HIS HD2 1 1
1 655 1 1 44 HIS HE1 H 12.574 3.746 -2.036 1.00 . A A . 44 HIS HE1 1 1
1 656 1 1 44 HIS HE2 H 10.431 4.778 -1.250 1.00 . A A . 44 HIS HE2 1 1
1 657 1 1 44 HIS N N 9.195 -0.136 -2.547 1.00 . A A . 44 HIS N 1 1
1 658 1 1 44 HIS ND1 N 11.700 1.990 -1.191 1.00 . A A . 44 HIS ND1 1 1
1 659 1 1 44 HIS NE2 N 10.595 3.816 -1.251 1.00 . A A . 44 HIS NE2 1 1
1 660 1 1 44 HIS O O 10.242 -3.085 -1.292 1.00 . A A . 44 HIS O 1 1
1 661 1 1 45 GLY C C 7.077 -3.206 1.455 1.00 . A A . 45 GLY C 1 1
1 662 1 1 45 GLY CA C 7.891 -3.434 0.197 1.00 . A A . 45 GLY CA 1 1
1 663 1 1 45 GLY H H 7.885 -1.343 -0.195 1.00 . A A . 45 GLY H 1 1
1 664 1 1 45 GLY HA2 H 7.269 -3.899 -0.558 1.00 . A A . 45 GLY HA2 1 1
1 665 1 1 45 GLY HA3 H 8.716 -4.099 0.432 1.00 . A A . 45 GLY HA3 1 1
1 666 1 1 45 GLY N N 8.408 -2.164 -0.337 1.00 . A A . 45 GLY N 1 1
1 667 1 1 45 GLY O O 6.049 -3.856 1.679 1.00 . A A . 45 GLY O 1 1
1 668 1 1 46 VAL C C 5.900 -0.617 3.062 1.00 . A A . 46 VAL C 1 1
1 669 1 1 46 VAL CA C 6.852 -1.777 3.477 1.00 . A A . 46 VAL CA 1 1
1 670 1 1 46 VAL CB C 7.870 -1.280 4.578 1.00 . A A . 46 VAL CB 1 1
1 671 1 1 46 VAL CG1 C 8.789 -2.431 5.059 1.00 . A A . 46 VAL CG1 1 1
1 672 1 1 46 VAL CG2 C 8.699 -0.071 4.076 1.00 . A A . 46 VAL CG2 1 1
1 673 1 1 46 VAL H H 8.463 -1.919 2.105 1.00 . A A . 46 VAL H 1 1
1 674 1 1 46 VAL HA H 6.260 -2.589 3.894 1.00 . A A . 46 VAL HA 1 1
1 675 1 1 46 VAL HB H 7.286 -0.951 5.434 1.00 . A A . 46 VAL HB 1 1
1 676 1 1 46 VAL HG11 H 8.187 -3.229 5.473 1.00 . A A . 46 VAL HG11 1 1
1 677 1 1 46 VAL HG12 H 9.464 -2.066 5.824 1.00 . A A . 46 VAL HG12 1 1
1 678 1 1 46 VAL HG13 H 9.368 -2.814 4.226 1.00 . A A . 46 VAL HG13 1 1
1 679 1 1 46 VAL HG21 H 9.267 -0.352 3.197 1.00 . A A . 46 VAL HG21 1 1
1 680 1 1 46 VAL HG22 H 9.381 0.256 4.851 1.00 . A A . 46 VAL HG22 1 1
1 681 1 1 46 VAL HG23 H 8.035 0.748 3.825 1.00 . A A . 46 VAL HG23 1 1
1 682 1 1 46 VAL N N 7.572 -2.280 2.291 1.00 . A A . 46 VAL N 1 1
1 683 1 1 46 VAL O O 6.081 -0.042 1.981 1.00 . A A . 46 VAL O 1 1
1 684 1 1 47 PRO C C 4.523 2.205 4.151 1.00 . A A . 47 PRO C 1 1
1 685 1 1 47 PRO CA C 3.953 0.869 3.606 1.00 . A A . 47 PRO CA 1 1
1 686 1 1 47 PRO CB C 2.663 0.438 4.328 1.00 . A A . 47 PRO CB 1 1
1 687 1 1 47 PRO CD C 4.441 -0.970 5.153 1.00 . A A . 47 PRO CD 1 1
1 688 1 1 47 PRO CG C 3.151 -0.271 5.560 1.00 . A A . 47 PRO CG 1 1
1 689 1 1 47 PRO HA H 3.763 0.971 2.541 1.00 . A A . 47 PRO HA 1 1
1 690 1 1 47 PRO HB2 H 2.057 1.308 4.579 1.00 . A A . 47 PRO HB2 1 1
1 691 1 1 47 PRO HB3 H 2.091 -0.242 3.708 1.00 . A A . 47 PRO HB3 1 1
1 692 1 1 47 PRO HD2 H 5.201 -0.857 5.920 1.00 . A A . 47 PRO HD2 1 1
1 693 1 1 47 PRO HD3 H 4.264 -2.024 4.963 1.00 . A A . 47 PRO HD3 1 1
1 694 1 1 47 PRO HG2 H 3.339 0.455 6.352 1.00 . A A . 47 PRO HG2 1 1
1 695 1 1 47 PRO HG3 H 2.419 -0.997 5.891 1.00 . A A . 47 PRO HG3 1 1
1 696 1 1 47 PRO N N 4.852 -0.273 3.892 1.00 . A A . 47 PRO N 1 1
1 697 1 1 47 PRO O O 5.646 2.236 4.672 1.00 . A A . 47 PRO O 1 1
1 698 1 1 48 ARG C C 4.150 4.835 5.958 1.00 . A A . 48 ARG C 1 1
1 699 1 1 48 ARG CA C 4.169 4.663 4.409 1.00 . A A . 48 ARG CA 1 1
1 700 1 1 48 ARG CB C 3.283 5.724 3.684 1.00 . A A . 48 ARG CB 1 1
1 701 1 1 48 ARG CD C 2.698 6.847 1.436 1.00 . A A . 48 ARG CD 1 1
1 702 1 1 48 ARG CG C 3.667 5.937 2.211 1.00 . A A . 48 ARG CG 1 1
1 703 1 1 48 ARG CZ C 2.595 9.339 1.129 1.00 . A A . 48 ARG CZ 1 1
1 704 1 1 48 ARG H H 2.837 3.177 3.668 1.00 . A A . 48 ARG H 1 1
1 705 1 1 48 ARG HA H 5.191 4.784 4.062 1.00 . A A . 48 ARG HA 1 1
1 706 1 1 48 ARG HB2 H 2.254 5.398 3.715 1.00 . A A . 48 ARG HB2 1 1
1 707 1 1 48 ARG HB3 H 3.363 6.676 4.192 1.00 . A A . 48 ARG HB3 1 1
1 708 1 1 48 ARG HD2 H 2.962 6.814 0.383 1.00 . A A . 48 ARG HD2 1 1
1 709 1 1 48 ARG HD3 H 1.687 6.474 1.554 1.00 . A A . 48 ARG HD3 1 1
1 710 1 1 48 ARG HE H 2.902 8.379 2.868 1.00 . A A . 48 ARG HE 1 1
1 711 1 1 48 ARG HG2 H 4.655 6.385 2.176 1.00 . A A . 48 ARG HG2 1 1
1 712 1 1 48 ARG HG3 H 3.715 4.970 1.731 1.00 . A A . 48 ARG HG3 1 1
1 713 1 1 48 ARG HH11 H 2.324 8.335 -0.618 1.00 . A A . 48 ARG HH11 1 1
1 714 1 1 48 ARG HH12 H 2.269 10.064 -0.746 1.00 . A A . 48 ARG HH12 1 1
1 715 1 1 48 ARG HH21 H 2.860 10.646 2.658 1.00 . A A . 48 ARG HH21 1 1
1 716 1 1 48 ARG HH22 H 2.572 11.366 1.103 1.00 . A A . 48 ARG HH22 1 1
1 717 1 1 48 ARG N N 3.742 3.297 4.018 1.00 . A A . 48 ARG N 1 1
1 718 1 1 48 ARG NE N 2.747 8.245 1.905 1.00 . A A . 48 ARG NE 1 1
1 719 1 1 48 ARG NH1 N 2.378 9.234 -0.185 1.00 . A A . 48 ARG NH1 1 1
1 720 1 1 48 ARG NH2 N 2.680 10.545 1.674 1.00 . A A . 48 ARG NH2 1 1
1 721 1 1 48 ARG O O 3.075 4.931 6.553 1.00 . A A . 48 ARG O 1 1
1 722 1 1 49 PRO C C 4.826 6.065 8.813 1.00 . A A . 49 PRO C 1 1
1 723 1 1 49 PRO CA C 5.508 4.868 8.105 1.00 . A A . 49 PRO CA 1 1
1 724 1 1 49 PRO CB C 7.057 4.918 8.325 1.00 . A A . 49 PRO CB 1 1
1 725 1 1 49 PRO CD C 6.697 4.944 5.946 1.00 . A A . 49 PRO CD 1 1
1 726 1 1 49 PRO CG C 7.666 4.495 7.019 1.00 . A A . 49 PRO CG 1 1
1 727 1 1 49 PRO HA H 5.121 3.939 8.518 1.00 . A A . 49 PRO HA 1 1
1 728 1 1 49 PRO HB2 H 7.377 5.930 8.585 1.00 . A A . 49 PRO HB2 1 1
1 729 1 1 49 PRO HB3 H 7.351 4.235 9.113 1.00 . A A . 49 PRO HB3 1 1
1 730 1 1 49 PRO HD2 H 6.906 5.957 5.609 1.00 . A A . 49 PRO HD2 1 1
1 731 1 1 49 PRO HD3 H 6.736 4.266 5.101 1.00 . A A . 49 PRO HD3 1 1
1 732 1 1 49 PRO HG2 H 8.635 4.973 6.887 1.00 . A A . 49 PRO HG2 1 1
1 733 1 1 49 PRO HG3 H 7.781 3.415 6.987 1.00 . A A . 49 PRO HG3 1 1
1 734 1 1 49 PRO N N 5.364 4.878 6.616 1.00 . A A . 49 PRO N 1 1
1 735 1 1 49 PRO O O 5.149 7.221 8.523 1.00 . A A . 49 PRO O 1 1
1 736 1 1 50 LEU C C 3.665 6.543 12.071 1.00 . A A . 50 LEU C 1 1
1 737 1 1 50 LEU CA C 3.263 6.804 10.608 1.00 . A A . 50 LEU CA 1 1
1 738 1 1 50 LEU CB C 1.706 6.804 10.504 1.00 . A A . 50 LEU CB 1 1
1 739 1 1 50 LEU CD1 C -0.461 7.192 9.253 1.00 . A A . 50 LEU CD1 1 1
1 740 1 1 50 LEU CD2 C 1.670 8.301 8.408 1.00 . A A . 50 LEU CD2 1 1
1 741 1 1 50 LEU CG C 1.068 7.063 9.110 1.00 . A A . 50 LEU CG 1 1
1 742 1 1 50 LEU H H 3.579 4.851 9.815 1.00 . A A . 50 LEU H 1 1
1 743 1 1 50 LEU HA H 3.632 7.786 10.312 1.00 . A A . 50 LEU HA 1 1
1 744 1 1 50 LEU HB2 H 1.350 5.836 10.852 1.00 . A A . 50 LEU HB2 1 1
1 745 1 1 50 LEU HB3 H 1.329 7.558 11.191 1.00 . A A . 50 LEU HB3 1 1
1 746 1 1 50 LEU HD11 H -0.903 7.411 8.290 1.00 . A A . 50 LEU HD11 1 1
1 747 1 1 50 LEU HD12 H -0.709 7.987 9.947 1.00 . A A . 50 LEU HD12 1 1
1 748 1 1 50 LEU HD13 H -0.868 6.258 9.622 1.00 . A A . 50 LEU HD13 1 1
1 749 1 1 50 LEU HD21 H 2.729 8.146 8.255 1.00 . A A . 50 LEU HD21 1 1
1 750 1 1 50 LEU HD22 H 1.522 9.183 9.020 1.00 . A A . 50 LEU HD22 1 1
1 751 1 1 50 LEU HD23 H 1.190 8.442 7.449 1.00 . A A . 50 LEU HD23 1 1
1 752 1 1 50 LEU HG H 1.261 6.205 8.474 1.00 . A A . 50 LEU HG 1 1
1 753 1 1 50 LEU N N 3.876 5.779 9.730 1.00 . A A . 50 LEU N 1 1
1 754 1 1 50 LEU O O 4.486 7.264 12.646 1.00 . A A . 50 LEU O 1 1
1 755 1 1 51 ALA C C 4.378 4.163 14.354 1.00 . A A . 51 ALA C 1 1
1 756 1 1 51 ALA CA C 3.205 5.132 14.083 1.00 . A A . 51 ALA CA 1 1
1 757 1 1 51 ALA CB C 1.859 4.547 14.568 1.00 . A A . 51 ALA CB 1 1
1 758 1 1 51 ALA H H 2.591 4.844 12.073 1.00 . A A . 51 ALA H 1 1
1 759 1 1 51 ALA HA H 3.389 6.052 14.636 1.00 . A A . 51 ALA HA 1 1
1 760 1 1 51 ALA HB1 H 1.642 3.629 14.034 1.00 . A A . 51 ALA HB1 1 1
1 761 1 1 51 ALA HB2 H 1.063 5.258 14.389 1.00 . A A . 51 ALA HB2 1 1
1 762 1 1 51 ALA HB3 H 1.912 4.336 15.630 1.00 . A A . 51 ALA HB3 1 1
1 763 1 1 51 ALA N N 3.096 5.458 12.647 1.00 . A A . 51 ALA N 1 1
1 764 1 1 51 ALA O O 4.290 3.295 15.240 1.00 . A A . 51 ALA O 1 1
1 765 1 1 52 MET C C 6.561 2.098 13.287 1.00 . A A . 52 MET C 1 1
1 766 1 1 52 MET CA C 6.745 3.585 13.718 1.00 . A A . 52 MET CA 1 1
1 767 1 1 52 MET CB C 7.331 3.770 15.173 1.00 . A A . 52 MET CB 1 1
1 768 1 1 52 MET CE C 8.329 1.323 17.071 1.00 . A A . 52 MET CE 1 1
1 769 1 1 52 MET CG C 8.845 3.473 15.366 1.00 . A A . 52 MET CG 1 1
1 770 1 1 52 MET H H 5.438 5.036 12.887 1.00 . A A . 52 MET H 1 1
1 771 1 1 52 MET HA H 7.437 4.032 13.017 1.00 . A A . 52 MET HA 1 1
1 772 1 1 52 MET HB2 H 7.161 4.801 15.466 1.00 . A A . 52 MET HB2 1 1
1 773 1 1 52 MET HB3 H 6.771 3.138 15.855 1.00 . A A . 52 MET HB3 1 1
1 774 1 1 52 MET HE1 H 8.498 0.289 17.331 1.00 . A A . 52 MET HE1 1 1
1 775 1 1 52 MET HE2 H 7.275 1.478 16.897 1.00 . A A . 52 MET HE2 1 1
1 776 1 1 52 MET HE3 H 8.661 1.959 17.877 1.00 . A A . 52 MET HE3 1 1
1 777 1 1 52 MET HG2 H 9.384 3.829 14.498 1.00 . A A . 52 MET HG2 1 1
1 778 1 1 52 MET HG3 H 9.197 4.004 16.239 1.00 . A A . 52 MET HG3 1 1
1 779 1 1 52 MET N N 5.479 4.345 13.581 1.00 . A A . 52 MET N 1 1
1 780 1 1 52 MET O O 5.447 1.659 12.970 1.00 . A A . 52 MET O 1 1
1 781 1 1 52 MET SD S 9.242 1.722 15.588 1.00 . A A . 52 MET SD 1 1
1 782 1 1 53 ARG C C 7.278 -1.016 14.011 1.00 . A A . 53 ARG C 1 1
1 783 1 1 53 ARG CA C 7.705 -0.085 12.837 1.00 . A A . 53 ARG CA 1 1
1 784 1 1 53 ARG CB C 9.154 -0.403 12.370 1.00 . A A . 53 ARG CB 1 1
1 785 1 1 53 ARG CD C 9.051 -0.272 9.801 1.00 . A A . 53 ARG CD 1 1
1 786 1 1 53 ARG CG C 9.599 0.359 11.093 1.00 . A A . 53 ARG CG 1 1
1 787 1 1 53 ARG CZ C 9.039 -2.778 9.556 1.00 . A A . 53 ARG CZ 1 1
1 788 1 1 53 ARG H H 8.516 1.766 13.486 1.00 . A A . 53 ARG H 1 1
1 789 1 1 53 ARG HA H 7.019 -0.232 12.009 1.00 . A A . 53 ARG HA 1 1
1 790 1 1 53 ARG HB2 H 9.841 -0.145 13.171 1.00 . A A . 53 ARG HB2 1 1
1 791 1 1 53 ARG HB3 H 9.240 -1.469 12.178 1.00 . A A . 53 ARG HB3 1 1
1 792 1 1 53 ARG HD2 H 7.973 -0.379 9.881 1.00 . A A . 53 ARG HD2 1 1
1 793 1 1 53 ARG HD3 H 9.281 0.381 8.969 1.00 . A A . 53 ARG HD3 1 1
1 794 1 1 53 ARG HE H 10.638 -1.586 9.363 1.00 . A A . 53 ARG HE 1 1
1 795 1 1 53 ARG HG2 H 9.252 1.383 11.155 1.00 . A A . 53 ARG HG2 1 1
1 796 1 1 53 ARG HG3 H 10.682 0.359 11.046 1.00 . A A . 53 ARG HG3 1 1
1 797 1 1 53 ARG HH11 H 7.192 -2.042 9.979 1.00 . A A . 53 ARG HH11 1 1
1 798 1 1 53 ARG HH12 H 7.281 -3.764 9.794 1.00 . A A . 53 ARG HH12 1 1
1 799 1 1 53 ARG HH21 H 10.716 -3.843 9.154 1.00 . A A . 53 ARG HH21 1 1
1 800 1 1 53 ARG HH22 H 9.265 -4.780 9.333 1.00 . A A . 53 ARG HH22 1 1
1 801 1 1 53 ARG N N 7.668 1.345 13.239 1.00 . A A . 53 ARG N 1 1
1 802 1 1 53 ARG NE N 9.670 -1.591 9.550 1.00 . A A . 53 ARG NE 1 1
1 803 1 1 53 ARG NH1 N 7.731 -2.865 9.796 1.00 . A A . 53 ARG NH1 1 1
1 804 1 1 53 ARG NH2 N 9.728 -3.887 9.330 1.00 . A A . 53 ARG NH2 1 1
1 805 1 1 53 ARG O O 7.890 -2.069 14.239 1.00 . A A . 53 ARG O 1 1
1 806 1 1 54 LYS C C 4.876 -2.540 15.653 1.00 . A A . 54 LYS C 1 1
1 807 1 1 54 LYS CA C 5.747 -1.302 15.951 1.00 . A A . 54 LYS CA 1 1
1 808 1 1 54 LYS CB C 4.962 -0.290 16.836 1.00 . A A . 54 LYS CB 1 1
1 809 1 1 54 LYS CD C 3.752 0.191 19.071 1.00 . A A . 54 LYS CD 1 1
1 810 1 1 54 LYS CE C 2.482 0.693 18.372 1.00 . A A . 54 LYS CE 1 1
1 811 1 1 54 LYS CG C 4.531 -0.842 18.217 1.00 . A A . 54 LYS CG 1 1
1 812 1 1 54 LYS H H 5.659 0.110 14.374 1.00 . A A . 54 LYS H 1 1
1 813 1 1 54 LYS HA H 6.632 -1.620 16.496 1.00 . A A . 54 LYS HA 1 1
1 814 1 1 54 LYS HB2 H 5.585 0.583 17.000 1.00 . A A . 54 LYS HB2 1 1
1 815 1 1 54 LYS HB3 H 4.070 0.023 16.299 1.00 . A A . 54 LYS HB3 1 1
1 816 1 1 54 LYS HD2 H 3.468 -0.272 20.009 1.00 . A A . 54 LYS HD2 1 1
1 817 1 1 54 LYS HD3 H 4.398 1.041 19.279 1.00 . A A . 54 LYS HD3 1 1
1 818 1 1 54 LYS HE2 H 2.760 1.236 17.476 1.00 . A A . 54 LYS HE2 1 1
1 819 1 1 54 LYS HE3 H 1.872 -0.159 18.093 1.00 . A A . 54 LYS HE3 1 1
1 820 1 1 54 LYS HG2 H 3.895 -1.710 18.062 1.00 . A A . 54 LYS HG2 1 1
1 821 1 1 54 LYS HG3 H 5.417 -1.152 18.762 1.00 . A A . 54 LYS HG3 1 1
1 822 1 1 54 LYS HZ1 H 1.330 1.065 20.073 1.00 . A A . 54 LYS HZ1 1 1
1 823 1 1 54 LYS HZ2 H 0.859 1.967 18.723 1.00 . A A . 54 LYS HZ2 1 1
1 824 1 1 54 LYS HZ3 H 2.256 2.388 19.576 1.00 . A A . 54 LYS HZ3 1 1
1 825 1 1 54 LYS N N 6.190 -0.637 14.712 1.00 . A A . 54 LYS N 1 1
1 826 1 1 54 LYS NZ N 1.677 1.592 19.245 1.00 . A A . 54 LYS NZ 1 1
1 827 1 1 54 LYS O O 5.226 -3.665 16.041 1.00 . A A . 54 LYS O 1 1
1 828 1 1 55 GLU C C 2.922 -4.184 13.467 1.00 . A A . 55 GLU C 1 1
1 829 1 1 55 GLU CA C 2.708 -3.363 14.756 1.00 . A A . 55 GLU CA 1 1
1 830 1 1 55 GLU CB C 1.294 -2.724 14.790 1.00 . A A . 55 GLU CB 1 1
1 831 1 1 55 GLU CD C -0.510 -1.569 16.192 1.00 . A A . 55 GLU CD 1 1
1 832 1 1 55 GLU CG C 0.942 -2.053 16.130 1.00 . A A . 55 GLU CG 1 1
1 833 1 1 55 GLU H H 3.599 -1.442 14.552 1.00 . A A . 55 GLU H 1 1
1 834 1 1 55 GLU HA H 2.779 -4.060 15.591 1.00 . A A . 55 GLU HA 1 1
1 835 1 1 55 GLU HB2 H 1.229 -1.975 14.007 1.00 . A A . 55 GLU HB2 1 1
1 836 1 1 55 GLU HB3 H 0.555 -3.495 14.593 1.00 . A A . 55 GLU HB3 1 1
1 837 1 1 55 GLU HG2 H 1.115 -2.766 16.930 1.00 . A A . 55 GLU HG2 1 1
1 838 1 1 55 GLU HG3 H 1.601 -1.203 16.275 1.00 . A A . 55 GLU HG3 1 1
1 839 1 1 55 GLU N N 3.744 -2.324 14.951 1.00 . A A . 55 GLU N 1 1
1 840 1 1 55 GLU O O 1.968 -4.499 12.744 1.00 . A A . 55 GLU O 1 1
1 841 1 1 55 GLU OE1 O -0.814 -0.491 15.634 1.00 . A A . 55 GLU OE1 1 1
1 842 1 1 55 GLU OE2 O -1.353 -2.264 16.802 1.00 . A A . 55 GLU OE2 1 1
1 843 1 1 56 GLY C C 4.402 -6.991 12.902 1.00 . A A . 56 GLY C 1 1
1 844 1 1 56 GLY CA C 4.494 -5.622 12.239 1.00 . A A . 56 GLY CA 1 1
1 845 1 1 56 GLY H H 4.911 -4.174 13.725 1.00 . A A . 56 GLY H 1 1
1 846 1 1 56 GLY HA2 H 3.803 -5.574 11.399 1.00 . A A . 56 GLY HA2 1 1
1 847 1 1 56 GLY HA3 H 5.499 -5.468 11.875 1.00 . A A . 56 GLY HA3 1 1
1 848 1 1 56 GLY N N 4.181 -4.581 13.221 1.00 . A A . 56 GLY N 1 1
1 849 1 1 56 GLY O O 5.382 -7.747 12.946 1.00 . A A . 56 GLY O 1 1
1 850 1 1 57 ILE C C 3.034 -9.760 13.538 1.00 . A A . 57 ILE C 1 1
1 851 1 1 57 ILE CA C 2.962 -8.436 14.327 1.00 . A A . 57 ILE CA 1 1
1 852 1 1 57 ILE CB C 1.566 -8.301 15.045 1.00 . A A . 57 ILE CB 1 1
1 853 1 1 57 ILE CD1 C 2.447 -6.666 16.894 1.00 . A A . 57 ILE CD1 1 1
1 854 1 1 57 ILE CG1 C 1.430 -6.927 15.782 1.00 . A A . 57 ILE CG1 1 1
1 855 1 1 57 ILE CG2 C 1.318 -9.467 16.026 1.00 . A A . 57 ILE CG2 1 1
1 856 1 1 57 ILE H H 2.443 -6.705 13.227 1.00 . A A . 57 ILE H 1 1
1 857 1 1 57 ILE HA H 3.738 -8.432 15.091 1.00 . A A . 57 ILE HA 1 1
1 858 1 1 57 ILE HB H 0.797 -8.354 14.277 1.00 . A A . 57 ILE HB 1 1
1 859 1 1 57 ILE HD11 H 3.447 -6.654 16.482 1.00 . A A . 57 ILE HD11 1 1
1 860 1 1 57 ILE HD12 H 2.376 -7.437 17.649 1.00 . A A . 57 ILE HD12 1 1
1 861 1 1 57 ILE HD13 H 2.237 -5.707 17.345 1.00 . A A . 57 ILE HD13 1 1
1 862 1 1 57 ILE HG12 H 1.539 -6.131 15.060 1.00 . A A . 57 ILE HG12 1 1
1 863 1 1 57 ILE HG13 H 0.442 -6.858 16.223 1.00 . A A . 57 ILE HG13 1 1
1 864 1 1 57 ILE HG21 H 0.354 -9.344 16.505 1.00 . A A . 57 ILE HG21 1 1
1 865 1 1 57 ILE HG22 H 2.091 -9.483 16.785 1.00 . A A . 57 ILE HG22 1 1
1 866 1 1 57 ILE HG23 H 1.327 -10.408 15.490 1.00 . A A . 57 ILE HG23 1 1
1 867 1 1 57 ILE N N 3.202 -7.286 13.441 1.00 . A A . 57 ILE N 1 1
1 868 1 1 57 ILE O O 2.379 -9.912 12.505 1.00 . A A . 57 ILE O 1 1
1 869 1 1 58 GLN C C 3.644 -13.200 14.138 1.00 . A A . 58 GLN C 1 1
1 870 1 1 58 GLN CA C 4.152 -11.973 13.351 1.00 . A A . 58 GLN CA 1 1
1 871 1 1 58 GLN CB C 5.695 -12.039 13.142 1.00 . A A . 58 GLN CB 1 1
1 872 1 1 58 GLN CD C 8.030 -12.214 14.244 1.00 . A A . 58 GLN CD 1 1
1 873 1 1 58 GLN CG C 6.515 -12.088 14.454 1.00 . A A . 58 GLN CG 1 1
1 874 1 1 58 GLN H H 4.225 -10.555 14.938 1.00 . A A . 58 GLN H 1 1
1 875 1 1 58 GLN HA H 3.665 -11.973 12.378 1.00 . A A . 58 GLN HA 1 1
1 876 1 1 58 GLN HB2 H 5.931 -12.925 12.561 1.00 . A A . 58 GLN HB2 1 1
1 877 1 1 58 GLN HB3 H 6.006 -11.166 12.576 1.00 . A A . 58 GLN HB3 1 1
1 878 1 1 58 GLN HE21 H 8.182 -13.354 15.864 1.00 . A A . 58 GLN HE21 1 1
1 879 1 1 58 GLN HE22 H 9.663 -13.031 15.030 1.00 . A A . 58 GLN HE22 1 1
1 880 1 1 58 GLN HG2 H 6.328 -11.180 15.018 1.00 . A A . 58 GLN HG2 1 1
1 881 1 1 58 GLN HG3 H 6.173 -12.936 15.036 1.00 . A A . 58 GLN HG3 1 1
1 882 1 1 58 GLN N N 3.828 -10.711 14.051 1.00 . A A . 58 GLN N 1 1
1 883 1 1 58 GLN NE2 N 8.692 -12.941 15.132 1.00 . A A . 58 GLN NE2 1 1
1 884 1 1 58 GLN O O 4.177 -14.304 13.991 1.00 . A A . 58 GLN O 1 1
1 885 1 1 58 GLN OE1 O 8.592 -11.698 13.277 1.00 . A A . 58 GLN OE1 1 1
1 886 1 1 59 THR C C 1.111 -15.066 15.129 1.00 . A A . 59 THR C 1 1
1 887 1 1 59 THR CA C 2.058 -14.060 15.845 1.00 . A A . 59 THR CA 1 1
1 888 1 1 59 THR CB C 1.335 -13.392 17.054 1.00 . A A . 59 THR CB 1 1
1 889 1 1 59 THR CG2 C 2.310 -12.596 17.938 1.00 . A A . 59 THR CG2 1 1
1 890 1 1 59 THR H H 2.111 -12.157 14.901 1.00 . A A . 59 THR H 1 1
1 891 1 1 59 THR HA H 2.909 -14.621 16.230 1.00 . A A . 59 THR HA 1 1
1 892 1 1 59 THR HB H 0.877 -14.170 17.659 1.00 . A A . 59 THR HB 1 1
1 893 1 1 59 THR HG1 H -0.508 -13.031 16.437 1.00 . A A . 59 THR HG1 1 1
1 894 1 1 59 THR HG21 H 2.776 -11.811 17.354 1.00 . A A . 59 THR HG21 1 1
1 895 1 1 59 THR HG22 H 3.077 -13.254 18.327 1.00 . A A . 59 THR HG22 1 1
1 896 1 1 59 THR HG23 H 1.770 -12.153 18.765 1.00 . A A . 59 THR HG23 1 1
1 897 1 1 59 THR N N 2.573 -13.019 14.927 1.00 . A A . 59 THR N 1 1
1 898 1 1 59 THR O O -0.024 -15.305 15.580 1.00 . A A . 59 THR O 1 1
1 899 1 1 59 THR OG1 O 0.301 -12.518 16.570 1.00 . A A . 59 THR OG1 1 1
1 900 1 1 60 ARG C C -0.467 -16.369 12.734 1.00 . A A . 60 ARG C 1 1
1 901 1 1 60 ARG CA C 0.942 -16.759 13.272 1.00 . A A . 60 ARG CA 1 1
1 902 1 1 60 ARG CB C 0.906 -18.019 14.193 1.00 . A A . 60 ARG CB 1 1
1 903 1 1 60 ARG CD C 0.718 -20.559 14.418 1.00 . A A . 60 ARG CD 1 1
1 904 1 1 60 ARG CG C 0.690 -19.363 13.456 1.00 . A A . 60 ARG CG 1 1
1 905 1 1 60 ARG CZ C 0.481 -23.047 14.327 1.00 . A A . 60 ARG CZ 1 1
1 906 1 1 60 ARG H H 2.435 -15.300 13.641 1.00 . A A . 60 ARG H 1 1
1 907 1 1 60 ARG HA H 1.566 -16.984 12.416 1.00 . A A . 60 ARG HA 1 1
1 908 1 1 60 ARG HB2 H 1.850 -18.078 14.728 1.00 . A A . 60 ARG HB2 1 1
1 909 1 1 60 ARG HB3 H 0.110 -17.897 14.924 1.00 . A A . 60 ARG HB3 1 1
1 910 1 1 60 ARG HD2 H 1.671 -20.564 14.932 1.00 . A A . 60 ARG HD2 1 1
1 911 1 1 60 ARG HD3 H -0.079 -20.441 15.142 1.00 . A A . 60 ARG HD3 1 1
1 912 1 1 60 ARG HE H 0.479 -21.817 12.743 1.00 . A A . 60 ARG HE 1 1
1 913 1 1 60 ARG HG2 H -0.271 -19.341 12.951 1.00 . A A . 60 ARG HG2 1 1
1 914 1 1 60 ARG HG3 H 1.475 -19.489 12.715 1.00 . A A . 60 ARG HG3 1 1
1 915 1 1 60 ARG HH11 H 0.652 -22.338 16.221 1.00 . A A . 60 ARG HH11 1 1
1 916 1 1 60 ARG HH12 H 0.493 -24.060 16.085 1.00 . A A . 60 ARG HH12 1 1
1 917 1 1 60 ARG HH21 H 0.321 -24.069 12.591 1.00 . A A . 60 ARG HH21 1 1
1 918 1 1 60 ARG HH22 H 0.308 -25.038 14.028 1.00 . A A . 60 ARG HH22 1 1
1 919 1 1 60 ARG N N 1.597 -15.641 14.000 1.00 . A A . 60 ARG N 1 1
1 920 1 1 60 ARG NE N 0.550 -21.847 13.724 1.00 . A A . 60 ARG NE 1 1
1 921 1 1 60 ARG NH1 N 0.547 -23.157 15.651 1.00 . A A . 60 ARG NH1 1 1
1 922 1 1 60 ARG NH2 N 0.358 -24.138 13.592 1.00 . A A . 60 ARG NH2 1 1
1 923 1 1 60 ARG O O -1.317 -17.231 12.455 1.00 . A A . 60 ARG O 1 1
1 924 1 1 61 LYS C C -2.107 -14.701 10.560 1.00 . A A . 61 LYS C 1 1
1 925 1 1 61 LYS CA C -1.969 -14.507 12.090 1.00 . A A . 61 LYS CA 1 1
1 926 1 1 61 LYS CB C -2.128 -13.024 12.547 1.00 . A A . 61 LYS CB 1 1
1 927 1 1 61 LYS CD C -1.079 -10.677 12.841 1.00 . A A . 61 LYS CD 1 1
1 928 1 1 61 LYS CE C -2.419 -9.960 12.576 1.00 . A A . 61 LYS CE 1 1
1 929 1 1 61 LYS CG C -0.972 -12.062 12.157 1.00 . A A . 61 LYS CG 1 1
1 930 1 1 61 LYS H H 0.043 -14.432 12.753 1.00 . A A . 61 LYS H 1 1
1 931 1 1 61 LYS HA H -2.758 -15.084 12.574 1.00 . A A . 61 LYS HA 1 1
1 932 1 1 61 LYS HB2 H -3.046 -12.631 12.122 1.00 . A A . 61 LYS HB2 1 1
1 933 1 1 61 LYS HB3 H -2.225 -13.012 13.628 1.00 . A A . 61 LYS HB3 1 1
1 934 1 1 61 LYS HD2 H -0.965 -10.810 13.912 1.00 . A A . 61 LYS HD2 1 1
1 935 1 1 61 LYS HD3 H -0.269 -10.049 12.481 1.00 . A A . 61 LYS HD3 1 1
1 936 1 1 61 LYS HE2 H -3.223 -10.535 13.017 1.00 . A A . 61 LYS HE2 1 1
1 937 1 1 61 LYS HE3 H -2.386 -8.986 13.046 1.00 . A A . 61 LYS HE3 1 1
1 938 1 1 61 LYS HG2 H -0.029 -12.514 12.446 1.00 . A A . 61 LYS HG2 1 1
1 939 1 1 61 LYS HG3 H -0.980 -11.923 11.081 1.00 . A A . 61 LYS HG3 1 1
1 940 1 1 61 LYS HZ1 H -1.903 -9.319 10.645 1.00 . A A . 61 LYS HZ1 1 1
1 941 1 1 61 LYS HZ2 H -3.548 -9.180 10.994 1.00 . A A . 61 LYS HZ2 1 1
1 942 1 1 61 LYS HZ3 H -2.883 -10.697 10.664 1.00 . A A . 61 LYS HZ3 1 1
1 943 1 1 61 LYS N N -0.687 -15.053 12.560 1.00 . A A . 61 LYS N 1 1
1 944 1 1 61 LYS NZ N -2.705 -9.777 11.118 1.00 . A A . 61 LYS NZ 1 1
1 945 1 1 61 LYS O O -1.486 -13.983 9.762 1.00 . A A . 61 LYS O 1 1
1 946 1 1 62 ARG C C -3.799 -14.935 8.006 1.00 . A A . 62 ARG C 1 1
1 947 1 1 62 ARG CA C -3.166 -16.116 8.774 1.00 . A A . 62 ARG CA 1 1
1 948 1 1 62 ARG CB C -4.072 -17.397 8.765 1.00 . A A . 62 ARG CB 1 1
1 949 1 1 62 ARG CD C -5.804 -17.364 6.819 1.00 . A A . 62 ARG CD 1 1
1 950 1 1 62 ARG CG C -4.489 -17.963 7.370 1.00 . A A . 62 ARG CG 1 1
1 951 1 1 62 ARG CZ C -7.452 -18.130 5.089 1.00 . A A . 62 ARG CZ 1 1
1 952 1 1 62 ARG H H -3.268 -16.298 10.891 1.00 . A A . 62 ARG H 1 1
1 953 1 1 62 ARG HA H -2.216 -16.361 8.307 1.00 . A A . 62 ARG HA 1 1
1 954 1 1 62 ARG HB2 H -3.541 -18.181 9.292 1.00 . A A . 62 ARG HB2 1 1
1 955 1 1 62 ARG HB3 H -4.977 -17.179 9.329 1.00 . A A . 62 ARG HB3 1 1
1 956 1 1 62 ARG HD2 H -6.597 -17.539 7.540 1.00 . A A . 62 ARG HD2 1 1
1 957 1 1 62 ARG HD3 H -5.678 -16.295 6.687 1.00 . A A . 62 ARG HD3 1 1
1 958 1 1 62 ARG HE H -5.452 -18.252 4.931 1.00 . A A . 62 ARG HE 1 1
1 959 1 1 62 ARG HG2 H -3.698 -17.765 6.659 1.00 . A A . 62 ARG HG2 1 1
1 960 1 1 62 ARG HG3 H -4.615 -19.041 7.456 1.00 . A A . 62 ARG HG3 1 1
1 961 1 1 62 ARG HH11 H -8.343 -17.355 6.744 1.00 . A A . 62 ARG HH11 1 1
1 962 1 1 62 ARG HH12 H -9.430 -17.900 5.511 1.00 . A A . 62 ARG HH12 1 1
1 963 1 1 62 ARG HH21 H -6.897 -18.959 3.324 1.00 . A A . 62 ARG HH21 1 1
1 964 1 1 62 ARG HH22 H -8.607 -18.811 3.566 1.00 . A A . 62 ARG HH22 1 1
1 965 1 1 62 ARG N N -2.879 -15.743 10.183 1.00 . A A . 62 ARG N 1 1
1 966 1 1 62 ARG NE N -6.189 -17.960 5.520 1.00 . A A . 62 ARG NE 1 1
1 967 1 1 62 ARG NH1 N -8.491 -17.765 5.843 1.00 . A A . 62 ARG NH1 1 1
1 968 1 1 62 ARG NH2 N -7.671 -18.678 3.900 1.00 . A A . 62 ARG NH2 1 1
1 969 1 1 62 ARG O O -3.508 -14.720 6.823 1.00 . A A . 62 ARG O 1 1
1 970 1 1 63 LYS C C -4.518 -11.779 8.903 1.00 . A A . 63 LYS C 1 1
1 971 1 1 63 LYS CA C -5.264 -12.942 8.195 1.00 . A A . 63 LYS CA 1 1
1 972 1 1 63 LYS CB C -6.812 -12.941 8.474 1.00 . A A . 63 LYS CB 1 1
1 973 1 1 63 LYS CD C -7.545 -10.441 8.443 1.00 . A A . 63 LYS CD 1 1
1 974 1 1 63 LYS CE C -8.295 -9.343 7.669 1.00 . A A . 63 LYS CE 1 1
1 975 1 1 63 LYS CG C -7.643 -11.827 7.763 1.00 . A A . 63 LYS CG 1 1
1 976 1 1 63 LYS H H -4.905 -14.480 9.602 1.00 . A A . 63 LYS H 1 1
1 977 1 1 63 LYS HA H -5.097 -12.885 7.117 1.00 . A A . 63 LYS HA 1 1
1 978 1 1 63 LYS HB2 H -7.214 -13.897 8.155 1.00 . A A . 63 LYS HB2 1 1
1 979 1 1 63 LYS HB3 H -6.972 -12.854 9.544 1.00 . A A . 63 LYS HB3 1 1
1 980 1 1 63 LYS HD2 H -7.960 -10.513 9.442 1.00 . A A . 63 LYS HD2 1 1
1 981 1 1 63 LYS HD3 H -6.500 -10.164 8.515 1.00 . A A . 63 LYS HD3 1 1
1 982 1 1 63 LYS HE2 H -9.345 -9.606 7.608 1.00 . A A . 63 LYS HE2 1 1
1 983 1 1 63 LYS HE3 H -8.194 -8.411 8.208 1.00 . A A . 63 LYS HE3 1 1
1 984 1 1 63 LYS HG2 H -7.295 -11.731 6.742 1.00 . A A . 63 LYS HG2 1 1
1 985 1 1 63 LYS HG3 H -8.688 -12.129 7.747 1.00 . A A . 63 LYS HG3 1 1
1 986 1 1 63 LYS HZ1 H -7.743 -10.073 5.778 1.00 . A A . 63 LYS HZ1 1 1
1 987 1 1 63 LYS HZ2 H -6.784 -8.789 6.315 1.00 . A A . 63 LYS HZ2 1 1
1 988 1 1 63 LYS HZ3 H -8.345 -8.496 5.751 1.00 . A A . 63 LYS HZ3 1 1
1 989 1 1 63 LYS N N -4.669 -14.192 8.697 1.00 . A A . 63 LYS N 1 1
1 990 1 1 63 LYS NZ N -7.755 -9.164 6.285 1.00 . A A . 63 LYS NZ 1 1
1 991 1 1 63 LYS O O -3.822 -10.990 8.229 1.00 . A A . 63 LYS O 1 1
1 992 1 1 63 LYS OXT O -4.586 -11.703 10.149 1.00 . A A . 63 LYS OXT 1 1
1 993 2 2 1 ZN ZN ZN -3.008 5.240 2.556 1.00 . B A . 101 ZN ZN 1 1
2 994 1 1 1 SER C C -21.357 30.471 1.289 1.00 . A A . 1 SER C 1 1
2 995 1 1 1 SER CA C -22.300 31.358 0.457 1.00 . A A . 1 SER CA 1 1
2 996 1 1 1 SER CB C -21.791 31.483 -1.002 1.00 . A A . 1 SER CB 1 1
2 997 1 1 1 SER H1 H -23.070 33.293 0.499 1.00 . A A . 1 SER H1 1 1
2 998 1 1 1 SER H2 H -21.491 33.176 1.093 1.00 . A A . 1 SER H2 1 1
2 999 1 1 1 SER H3 H -22.789 32.639 2.031 1.00 . A A . 1 SER H3 1 1
2 1000 1 1 1 SER HA H -23.288 30.912 0.453 1.00 . A A . 1 SER HA 1 1
2 1001 1 1 1 SER HB2 H -20.764 31.839 -1.013 1.00 . A A . 1 SER HB2 1 1
2 1002 1 1 1 SER HB3 H -21.840 30.521 -1.491 1.00 . A A . 1 SER HB3 1 1
2 1003 1 1 1 SER HG H -23.480 32.038 -1.835 1.00 . A A . 1 SER HG 1 1
2 1004 1 1 1 SER N N -22.419 32.710 1.060 1.00 . A A . 1 SER N 1 1
2 1005 1 1 1 SER O O -20.352 30.956 1.828 1.00 . A A . 1 SER O 1 1
2 1006 1 1 1 SER OG O -22.584 32.396 -1.738 1.00 . A A . 1 SER OG 1 1
2 1007 1 1 2 HIS C C -20.964 26.827 1.330 1.00 . A A . 2 HIS C 1 1
2 1008 1 1 2 HIS CA C -20.841 28.170 2.064 1.00 . A A . 2 HIS CA 1 1
2 1009 1 1 2 HIS CB C -21.222 28.025 3.563 1.00 . A A . 2 HIS CB 1 1
2 1010 1 1 2 HIS CD2 C -20.559 25.875 4.878 1.00 . A A . 2 HIS CD2 1 1
2 1011 1 1 2 HIS CE1 C -18.457 26.378 5.136 1.00 . A A . 2 HIS CE1 1 1
2 1012 1 1 2 HIS CG C -20.314 27.092 4.327 1.00 . A A . 2 HIS CG 1 1
2 1013 1 1 2 HIS H H -22.530 28.869 0.990 1.00 . A A . 2 HIS H 1 1
2 1014 1 1 2 HIS HA H -19.806 28.508 1.994 1.00 . A A . 2 HIS HA 1 1
2 1015 1 1 2 HIS HB2 H -21.166 28.997 4.039 1.00 . A A . 2 HIS HB2 1 1
2 1016 1 1 2 HIS HB3 H -22.235 27.656 3.641 1.00 . A A . 2 HIS HB3 1 1
2 1017 1 1 2 HIS HD2 H -21.507 25.359 4.915 1.00 . A A . 2 HIS HD2 1 1
2 1018 1 1 2 HIS HE1 H -17.419 26.318 5.423 1.00 . A A . 2 HIS HE1 1 1
2 1019 1 1 2 HIS HE2 H -19.231 24.623 5.920 1.00 . A A . 2 HIS HE2 1 1
2 1020 1 1 2 HIS N N -21.688 29.171 1.392 1.00 . A A . 2 HIS N 1 1
2 1021 1 1 2 HIS ND1 N -18.988 27.398 4.500 1.00 . A A . 2 HIS ND1 1 1
2 1022 1 1 2 HIS NE2 N -19.368 25.431 5.386 1.00 . A A . 2 HIS NE2 1 1
2 1023 1 1 2 HIS O O -22.073 26.426 0.952 1.00 . A A . 2 HIS O 1 1
2 1024 1 1 3 MET C C -20.431 23.724 1.054 1.00 . A A . 3 MET C 1 1
2 1025 1 1 3 MET CA C -19.736 24.909 0.349 1.00 . A A . 3 MET CA 1 1
2 1026 1 1 3 MET CB C -18.246 24.587 0.066 1.00 . A A . 3 MET CB 1 1
2 1027 1 1 3 MET CE C -18.119 24.825 -3.170 1.00 . A A . 3 MET CE 1 1
2 1028 1 1 3 MET CG C -17.997 23.336 -0.800 1.00 . A A . 3 MET CG 1 1
2 1029 1 1 3 MET H H -19.001 26.489 1.558 1.00 . A A . 3 MET H 1 1
2 1030 1 1 3 MET HA H -20.237 25.094 -0.601 1.00 . A A . 3 MET HA 1 1
2 1031 1 1 3 MET HB2 H -17.801 25.437 -0.438 1.00 . A A . 3 MET HB2 1 1
2 1032 1 1 3 MET HB3 H -17.736 24.450 1.016 1.00 . A A . 3 MET HB3 1 1
2 1033 1 1 3 MET HE1 H -17.051 24.680 -3.272 1.00 . A A . 3 MET HE1 1 1
2 1034 1 1 3 MET HE2 H -18.304 25.699 -2.561 1.00 . A A . 3 MET HE2 1 1
2 1035 1 1 3 MET HE3 H -18.556 24.971 -4.147 1.00 . A A . 3 MET HE3 1 1
2 1036 1 1 3 MET HG2 H -16.934 23.246 -0.986 1.00 . A A . 3 MET HG2 1 1
2 1037 1 1 3 MET HG3 H -18.335 22.462 -0.258 1.00 . A A . 3 MET HG3 1 1
2 1038 1 1 3 MET N N -19.822 26.145 1.144 1.00 . A A . 3 MET N 1 1
2 1039 1 1 3 MET O O -20.432 23.631 2.290 1.00 . A A . 3 MET O 1 1
2 1040 1 1 3 MET SD S -18.859 23.385 -2.395 1.00 . A A . 3 MET SD 1 1
2 1041 1 1 4 SER C C -20.663 20.527 1.102 1.00 . A A . 4 SER C 1 1
2 1042 1 1 4 SER CA C -21.693 21.609 0.701 1.00 . A A . 4 SER CA 1 1
2 1043 1 1 4 SER CB C -22.622 21.080 -0.414 1.00 . A A . 4 SER CB 1 1
2 1044 1 1 4 SER H H -20.990 23.004 -0.728 1.00 . A A . 4 SER H 1 1
2 1045 1 1 4 SER HA H -22.294 21.870 1.567 1.00 . A A . 4 SER HA 1 1
2 1046 1 1 4 SER HB2 H -22.032 20.745 -1.261 1.00 . A A . 4 SER HB2 1 1
2 1047 1 1 4 SER HB3 H -23.210 20.252 -0.040 1.00 . A A . 4 SER HB3 1 1
2 1048 1 1 4 SER HG H -23.922 22.513 -0.096 1.00 . A A . 4 SER HG 1 1
2 1049 1 1 4 SER N N -21.016 22.830 0.237 1.00 . A A . 4 SER N 1 1
2 1050 1 1 4 SER O O -19.616 20.391 0.455 1.00 . A A . 4 SER O 1 1
2 1051 1 1 4 SER OG O -23.508 22.097 -0.860 1.00 . A A . 4 SER OG 1 1
2 1052 1 1 5 ALA C C -20.153 17.442 1.825 1.00 . A A . 5 ALA C 1 1
2 1053 1 1 5 ALA CA C -20.107 18.711 2.712 1.00 . A A . 5 ALA CA 1 1
2 1054 1 1 5 ALA CB C -20.539 18.387 4.153 1.00 . A A . 5 ALA CB 1 1
2 1055 1 1 5 ALA H H -21.830 19.946 2.621 1.00 . A A . 5 ALA H 1 1
2 1056 1 1 5 ALA HA H -19.087 19.086 2.741 1.00 . A A . 5 ALA HA 1 1
2 1057 1 1 5 ALA HB1 H -21.559 18.020 4.162 1.00 . A A . 5 ALA HB1 1 1
2 1058 1 1 5 ALA HB2 H -20.483 19.282 4.760 1.00 . A A . 5 ALA HB2 1 1
2 1059 1 1 5 ALA HB3 H -19.883 17.636 4.573 1.00 . A A . 5 ALA HB3 1 1
2 1060 1 1 5 ALA N N -20.975 19.777 2.173 1.00 . A A . 5 ALA N 1 1
2 1061 1 1 5 ALA O O -21.231 17.040 1.368 1.00 . A A . 5 ALA O 1 1
2 1062 1 1 6 SER C C -19.535 14.392 1.500 1.00 . A A . 6 SER C 1 1
2 1063 1 1 6 SER CA C -18.847 15.580 0.804 1.00 . A A . 6 SER CA 1 1
2 1064 1 1 6 SER CB C -17.355 15.253 0.562 1.00 . A A . 6 SER CB 1 1
2 1065 1 1 6 SER H H -18.156 17.222 1.960 1.00 . A A . 6 SER H 1 1
2 1066 1 1 6 SER HA H -19.326 15.750 -0.158 1.00 . A A . 6 SER HA 1 1
2 1067 1 1 6 SER HB2 H -16.837 15.180 1.512 1.00 . A A . 6 SER HB2 1 1
2 1068 1 1 6 SER HB3 H -17.264 14.309 0.034 1.00 . A A . 6 SER HB3 1 1
2 1069 1 1 6 SER HG H -15.860 16.457 0.144 1.00 . A A . 6 SER HG 1 1
2 1070 1 1 6 SER N N -18.973 16.823 1.592 1.00 . A A . 6 SER N 1 1
2 1071 1 1 6 SER O O -19.551 14.307 2.733 1.00 . A A . 6 SER O 1 1
2 1072 1 1 6 SER OG O -16.733 16.262 -0.215 1.00 . A A . 6 SER OG 1 1
2 1073 1 1 7 ARG C C -20.523 11.080 0.241 1.00 . A A . 7 ARG C 1 1
2 1074 1 1 7 ARG CA C -20.769 12.273 1.193 1.00 . A A . 7 ARG CA 1 1
2 1075 1 1 7 ARG CB C -22.288 12.550 1.420 1.00 . A A . 7 ARG CB 1 1
2 1076 1 1 7 ARG CD C -24.539 13.402 0.522 1.00 . A A . 7 ARG CD 1 1
2 1077 1 1 7 ARG CG C -23.034 13.222 0.246 1.00 . A A . 7 ARG CG 1 1
2 1078 1 1 7 ARG CZ C -25.657 15.207 1.874 1.00 . A A . 7 ARG CZ 1 1
2 1079 1 1 7 ARG H H -20.028 13.605 -0.273 1.00 . A A . 7 ARG H 1 1
2 1080 1 1 7 ARG HA H -20.325 12.023 2.159 1.00 . A A . 7 ARG HA 1 1
2 1081 1 1 7 ARG HB2 H -22.785 11.607 1.635 1.00 . A A . 7 ARG HB2 1 1
2 1082 1 1 7 ARG HB3 H -22.392 13.189 2.293 1.00 . A A . 7 ARG HB3 1 1
2 1083 1 1 7 ARG HD2 H -24.987 13.909 -0.325 1.00 . A A . 7 ARG HD2 1 1
2 1084 1 1 7 ARG HD3 H -24.999 12.424 0.625 1.00 . A A . 7 ARG HD3 1 1
2 1085 1 1 7 ARG HE H -24.300 13.897 2.563 1.00 . A A . 7 ARG HE 1 1
2 1086 1 1 7 ARG HG2 H -22.595 14.199 0.063 1.00 . A A . 7 ARG HG2 1 1
2 1087 1 1 7 ARG HG3 H -22.910 12.610 -0.642 1.00 . A A . 7 ARG HG3 1 1
2 1088 1 1 7 ARG HH11 H -26.267 15.190 -0.059 1.00 . A A . 7 ARG HH11 1 1
2 1089 1 1 7 ARG HH12 H -26.996 16.404 0.940 1.00 . A A . 7 ARG HH12 1 1
2 1090 1 1 7 ARG HH21 H -25.283 15.500 3.840 1.00 . A A . 7 ARG HH21 1 1
2 1091 1 1 7 ARG HH22 H -26.442 16.579 3.136 1.00 . A A . 7 ARG HH22 1 1
2 1092 1 1 7 ARG N N -20.086 13.472 0.696 1.00 . A A . 7 ARG N 1 1
2 1093 1 1 7 ARG NE N -24.796 14.177 1.760 1.00 . A A . 7 ARG NE 1 1
2 1094 1 1 7 ARG NH1 N -26.361 15.634 0.835 1.00 . A A . 7 ARG NH1 1 1
2 1095 1 1 7 ARG NH2 N -25.803 15.811 3.043 1.00 . A A . 7 ARG NH2 1 1
2 1096 1 1 7 ARG O O -21.181 10.932 -0.798 1.00 . A A . 7 ARG O 1 1
2 1097 1 1 8 ARG C C -18.412 8.130 0.936 1.00 . A A . 8 ARG C 1 1
2 1098 1 1 8 ARG CA C -19.209 8.990 -0.053 1.00 . A A . 8 ARG CA 1 1
2 1099 1 1 8 ARG CB C -18.411 9.176 -1.383 1.00 . A A . 8 ARG CB 1 1
2 1100 1 1 8 ARG CD C -19.490 7.226 -2.680 1.00 . A A . 8 ARG CD 1 1
2 1101 1 1 8 ARG CG C -18.177 7.873 -2.200 1.00 . A A . 8 ARG CG 1 1
2 1102 1 1 8 ARG CZ C -20.132 5.515 -4.393 1.00 . A A . 8 ARG CZ 1 1
2 1103 1 1 8 ARG H H -18.918 10.571 1.324 1.00 . A A . 8 ARG H 1 1
2 1104 1 1 8 ARG HA H -20.155 8.493 -0.269 1.00 . A A . 8 ARG HA 1 1
2 1105 1 1 8 ARG HB2 H -18.954 9.874 -2.013 1.00 . A A . 8 ARG HB2 1 1
2 1106 1 1 8 ARG HB3 H -17.442 9.612 -1.154 1.00 . A A . 8 ARG HB3 1 1
2 1107 1 1 8 ARG HD2 H -20.082 6.946 -1.816 1.00 . A A . 8 ARG HD2 1 1
2 1108 1 1 8 ARG HD3 H -20.042 7.953 -3.268 1.00 . A A . 8 ARG HD3 1 1
2 1109 1 1 8 ARG HE H -18.404 5.552 -3.369 1.00 . A A . 8 ARG HE 1 1
2 1110 1 1 8 ARG HG2 H -17.572 8.110 -3.069 1.00 . A A . 8 ARG HG2 1 1
2 1111 1 1 8 ARG HG3 H -17.638 7.161 -1.582 1.00 . A A . 8 ARG HG3 1 1
2 1112 1 1 8 ARG HH11 H -21.559 6.937 -4.109 1.00 . A A . 8 ARG HH11 1 1
2 1113 1 1 8 ARG HH12 H -21.951 5.718 -5.278 1.00 . A A . 8 ARG HH12 1 1
2 1114 1 1 8 ARG HH21 H -18.941 3.965 -4.925 1.00 . A A . 8 ARG HH21 1 1
2 1115 1 1 8 ARG HH22 H -20.472 4.042 -5.739 1.00 . A A . 8 ARG HH22 1 1
2 1116 1 1 8 ARG N N -19.505 10.277 0.594 1.00 . A A . 8 ARG N 1 1
2 1117 1 1 8 ARG NE N -19.261 6.016 -3.496 1.00 . A A . 8 ARG NE 1 1
2 1118 1 1 8 ARG NH1 N -21.308 6.104 -4.607 1.00 . A A . 8 ARG NH1 1 1
2 1119 1 1 8 ARG NH2 N -19.824 4.419 -5.071 1.00 . A A . 8 ARG NH2 1 1
2 1120 1 1 8 ARG O O -17.207 8.340 1.112 1.00 . A A . 8 ARG O 1 1
2 1121 1 1 9 VAL C C -18.117 4.984 1.772 1.00 . A A . 9 VAL C 1 1
2 1122 1 1 9 VAL CA C -18.480 6.258 2.548 1.00 . A A . 9 VAL CA 1 1
2 1123 1 1 9 VAL CB C -19.435 5.898 3.749 1.00 . A A . 9 VAL CB 1 1
2 1124 1 1 9 VAL CG1 C -18.772 4.891 4.729 1.00 . A A . 9 VAL CG1 1 1
2 1125 1 1 9 VAL CG2 C -19.905 7.177 4.489 1.00 . A A . 9 VAL CG2 1 1
2 1126 1 1 9 VAL H H -20.076 7.176 1.496 1.00 . A A . 9 VAL H 1 1
2 1127 1 1 9 VAL HA H -17.570 6.713 2.954 1.00 . A A . 9 VAL HA 1 1
2 1128 1 1 9 VAL HB H -20.321 5.416 3.335 1.00 . A A . 9 VAL HB 1 1
2 1129 1 1 9 VAL HG11 H -19.468 4.637 5.516 1.00 . A A . 9 VAL HG11 1 1
2 1130 1 1 9 VAL HG12 H -17.882 5.327 5.167 1.00 . A A . 9 VAL HG12 1 1
2 1131 1 1 9 VAL HG13 H -18.498 3.992 4.192 1.00 . A A . 9 VAL HG13 1 1
2 1132 1 1 9 VAL HG21 H -19.052 7.699 4.910 1.00 . A A . 9 VAL HG21 1 1
2 1133 1 1 9 VAL HG22 H -20.588 6.911 5.283 1.00 . A A . 9 VAL HG22 1 1
2 1134 1 1 9 VAL HG23 H -20.416 7.831 3.792 1.00 . A A . 9 VAL HG23 1 1
2 1135 1 1 9 VAL N N -19.104 7.214 1.622 1.00 . A A . 9 VAL N 1 1
2 1136 1 1 9 VAL O O -18.992 4.372 1.154 1.00 . A A . 9 VAL O 1 1
2 1137 1 1 10 GLY C C -15.496 2.553 2.033 1.00 . A A . 10 GLY C 1 1
2 1138 1 1 10 GLY CA C -16.332 3.423 1.104 1.00 . A A . 10 GLY CA 1 1
2 1139 1 1 10 GLY H H -16.196 5.144 2.325 1.00 . A A . 10 GLY H 1 1
2 1140 1 1 10 GLY HA2 H -17.164 2.835 0.717 1.00 . A A . 10 GLY HA2 1 1
2 1141 1 1 10 GLY HA3 H -15.723 3.749 0.273 1.00 . A A . 10 GLY HA3 1 1
2 1142 1 1 10 GLY N N -16.831 4.607 1.802 1.00 . A A . 10 GLY N 1 1
2 1143 1 1 10 GLY O O -15.997 2.082 3.060 1.00 . A A . 10 GLY O 1 1
2 1144 1 1 11 LEU C C -12.333 2.572 3.260 1.00 . A A . 11 LEU C 1 1
2 1145 1 1 11 LEU CA C -13.244 1.589 2.498 1.00 . A A . 11 LEU CA 1 1
2 1146 1 1 11 LEU CB C -12.419 0.640 1.573 1.00 . A A . 11 LEU CB 1 1
2 1147 1 1 11 LEU CD1 C -12.410 -1.190 -0.239 1.00 . A A . 11 LEU CD1 1 1
2 1148 1 1 11 LEU CD2 C -13.945 -1.418 1.781 1.00 . A A . 11 LEU CD2 1 1
2 1149 1 1 11 LEU CG C -13.260 -0.436 0.802 1.00 . A A . 11 LEU CG 1 1
2 1150 1 1 11 LEU H H -13.913 2.712 0.823 1.00 . A A . 11 LEU H 1 1
2 1151 1 1 11 LEU HA H -13.791 0.991 3.225 1.00 . A A . 11 LEU HA 1 1
2 1152 1 1 11 LEU HB2 H -11.889 1.252 0.845 1.00 . A A . 11 LEU HB2 1 1
2 1153 1 1 11 LEU HB3 H -11.679 0.124 2.179 1.00 . A A . 11 LEU HB3 1 1
2 1154 1 1 11 LEU HD11 H -13.034 -1.888 -0.782 1.00 . A A . 11 LEU HD11 1 1
2 1155 1 1 11 LEU HD12 H -11.616 -1.735 0.256 1.00 . A A . 11 LEU HD12 1 1
2 1156 1 1 11 LEU HD13 H -11.974 -0.484 -0.934 1.00 . A A . 11 LEU HD13 1 1
2 1157 1 1 11 LEU HD21 H -14.513 -2.152 1.225 1.00 . A A . 11 LEU HD21 1 1
2 1158 1 1 11 LEU HD22 H -14.617 -0.872 2.432 1.00 . A A . 11 LEU HD22 1 1
2 1159 1 1 11 LEU HD23 H -13.197 -1.921 2.381 1.00 . A A . 11 LEU HD23 1 1
2 1160 1 1 11 LEU HG H -14.048 0.076 0.258 1.00 . A A . 11 LEU HG 1 1
2 1161 1 1 11 LEU N N -14.219 2.341 1.674 1.00 . A A . 11 LEU N 1 1
2 1162 1 1 11 LEU O O -12.538 3.795 3.204 1.00 . A A . 11 LEU O 1 1
2 1163 1 1 12 SER C C -8.934 2.294 4.402 1.00 . A A . 12 SER C 1 1
2 1164 1 1 12 SER CA C -10.327 2.876 4.674 1.00 . A A . 12 SER CA 1 1
2 1165 1 1 12 SER CB C -10.588 2.931 6.194 1.00 . A A . 12 SER CB 1 1
2 1166 1 1 12 SER H H -11.278 1.071 4.088 1.00 . A A . 12 SER H 1 1
2 1167 1 1 12 SER HA H -10.372 3.891 4.262 1.00 . A A . 12 SER HA 1 1
2 1168 1 1 12 SER HB2 H -10.535 1.936 6.605 1.00 . A A . 12 SER HB2 1 1
2 1169 1 1 12 SER HB3 H -9.831 3.552 6.663 1.00 . A A . 12 SER HB3 1 1
2 1170 1 1 12 SER HG H -12.281 3.734 5.650 1.00 . A A . 12 SER HG 1 1
2 1171 1 1 12 SER N N -11.342 2.047 3.996 1.00 . A A . 12 SER N 1 1
2 1172 1 1 12 SER O O -8.782 1.074 4.403 1.00 . A A . 12 SER O 1 1
2 1173 1 1 12 SER OG O -11.868 3.470 6.478 1.00 . A A . 12 SER OG 1 1
2 1174 1 1 13 CYS C C -5.970 2.046 5.137 1.00 . A A . 13 CYS C 1 1
2 1175 1 1 13 CYS CA C -6.529 2.810 3.929 1.00 . A A . 13 CYS CA 1 1
2 1176 1 1 13 CYS CB C -5.707 4.092 3.652 1.00 . A A . 13 CYS CB 1 1
2 1177 1 1 13 CYS H H -8.170 4.131 4.129 1.00 . A A . 13 CYS H 1 1
2 1178 1 1 13 CYS HA H -6.479 2.177 3.050 1.00 . A A . 13 CYS HA 1 1
2 1179 1 1 13 CYS HB2 H -6.141 4.612 2.806 1.00 . A A . 13 CYS HB2 1 1
2 1180 1 1 13 CYS HB3 H -5.753 4.745 4.516 1.00 . A A . 13 CYS HB3 1 1
2 1181 1 1 13 CYS N N -7.939 3.181 4.157 1.00 . A A . 13 CYS N 1 1
2 1182 1 1 13 CYS O O -5.920 2.582 6.237 1.00 . A A . 13 CYS O 1 1
2 1183 1 1 13 CYS SG S -3.948 3.813 3.264 1.00 . A A . 13 CYS SG 1 1
2 1184 1 1 14 ALA C C -3.465 0.293 6.076 1.00 . A A . 14 ALA C 1 1
2 1185 1 1 14 ALA CA C -4.967 -0.027 5.993 1.00 . A A . 14 ALA CA 1 1
2 1186 1 1 14 ALA CB C -5.226 -1.513 5.724 1.00 . A A . 14 ALA CB 1 1
2 1187 1 1 14 ALA H H -5.760 0.378 4.061 1.00 . A A . 14 ALA H 1 1
2 1188 1 1 14 ALA HA H -5.433 0.228 6.950 1.00 . A A . 14 ALA HA 1 1
2 1189 1 1 14 ALA HB1 H -4.771 -1.806 4.787 1.00 . A A . 14 ALA HB1 1 1
2 1190 1 1 14 ALA HB2 H -6.296 -1.700 5.679 1.00 . A A . 14 ALA HB2 1 1
2 1191 1 1 14 ALA HB3 H -4.794 -2.106 6.517 1.00 . A A . 14 ALA HB3 1 1
2 1192 1 1 14 ALA N N -5.595 0.786 4.939 1.00 . A A . 14 ALA N 1 1
2 1193 1 1 14 ALA O O -2.609 -0.585 5.926 1.00 . A A . 14 ALA O 1 1
2 1194 1 1 15 ASN C C -1.844 3.583 6.815 1.00 . A A . 15 ASN C 1 1
2 1195 1 1 15 ASN CA C -1.812 2.135 6.285 1.00 . A A . 15 ASN CA 1 1
2 1196 1 1 15 ASN CB C -1.241 2.091 4.828 1.00 . A A . 15 ASN CB 1 1
2 1197 1 1 15 ASN CG C 0.289 2.156 4.718 1.00 . A A . 15 ASN CG 1 1
2 1198 1 1 15 ASN H H -3.904 2.177 6.588 1.00 . A A . 15 ASN H 1 1
2 1199 1 1 15 ASN HA H -1.192 1.526 6.933 1.00 . A A . 15 ASN HA 1 1
2 1200 1 1 15 ASN HB2 H -1.569 1.169 4.358 1.00 . A A . 15 ASN HB2 1 1
2 1201 1 1 15 ASN HB3 H -1.654 2.919 4.256 1.00 . A A . 15 ASN HB3 1 1
2 1202 1 1 15 ASN HD21 H 0.477 3.324 6.314 1.00 . A A . 15 ASN HD21 1 1
2 1203 1 1 15 ASN HD22 H 1.932 2.889 5.537 1.00 . A A . 15 ASN HD22 1 1
2 1204 1 1 15 ASN N N -3.172 1.581 6.329 1.00 . A A . 15 ASN N 1 1
2 1205 1 1 15 ASN ND2 N 0.963 2.861 5.613 1.00 . A A . 15 ASN ND2 1 1
2 1206 1 1 15 ASN O O -1.047 3.950 7.685 1.00 . A A . 15 ASN O 1 1
2 1207 1 1 15 ASN OD1 O 0.867 1.583 3.796 1.00 . A A . 15 ASN OD1 1 1
2 1208 1 1 16 CYS C C -4.334 6.185 7.088 1.00 . A A . 16 CYS C 1 1
2 1209 1 1 16 CYS CA C -2.896 5.833 6.645 1.00 . A A . 16 CYS CA 1 1
2 1210 1 1 16 CYS CB C -2.428 6.739 5.485 1.00 . A A . 16 CYS CB 1 1
2 1211 1 1 16 CYS H H -3.380 4.050 5.597 1.00 . A A . 16 CYS H 1 1
2 1212 1 1 16 CYS HA H -2.245 6.020 7.504 1.00 . A A . 16 CYS HA 1 1
2 1213 1 1 16 CYS HB2 H -2.517 7.776 5.779 1.00 . A A . 16 CYS HB2 1 1
2 1214 1 1 16 CYS HB3 H -1.393 6.523 5.278 1.00 . A A . 16 CYS HB3 1 1
2 1215 1 1 16 CYS N N -2.766 4.410 6.262 1.00 . A A . 16 CYS N 1 1
2 1216 1 1 16 CYS O O -4.582 7.307 7.532 1.00 . A A . 16 CYS O 1 1
2 1217 1 1 16 CYS SG S -3.351 6.536 3.938 1.00 . A A . 16 CYS SG 1 1
2 1218 1 1 17 GLN C C -7.499 6.406 6.732 1.00 . A A . 17 GLN C 1 1
2 1219 1 1 17 GLN CA C -6.668 5.295 7.402 1.00 . A A . 17 GLN CA 1 1
2 1220 1 1 17 GLN CB C -6.708 5.368 8.959 1.00 . A A . 17 GLN CB 1 1
2 1221 1 1 17 GLN CD C -6.161 4.184 11.179 1.00 . A A . 17 GLN CD 1 1
2 1222 1 1 17 GLN CG C -6.112 4.119 9.653 1.00 . A A . 17 GLN CG 1 1
2 1223 1 1 17 GLN H H -4.994 4.413 6.448 1.00 . A A . 17 GLN H 1 1
2 1224 1 1 17 GLN HA H -7.121 4.355 7.108 1.00 . A A . 17 GLN HA 1 1
2 1225 1 1 17 GLN HB2 H -6.152 6.241 9.282 1.00 . A A . 17 GLN HB2 1 1
2 1226 1 1 17 GLN HB3 H -7.741 5.474 9.274 1.00 . A A . 17 GLN HB3 1 1
2 1227 1 1 17 GLN HE21 H -4.349 4.997 11.228 1.00 . A A . 17 GLN HE21 1 1
2 1228 1 1 17 GLN HE22 H -5.116 4.767 12.759 1.00 . A A . 17 GLN HE22 1 1
2 1229 1 1 17 GLN HG2 H -6.668 3.245 9.326 1.00 . A A . 17 GLN HG2 1 1
2 1230 1 1 17 GLN HG3 H -5.082 4.010 9.337 1.00 . A A . 17 GLN HG3 1 1
2 1231 1 1 17 GLN N N -5.263 5.222 6.916 1.00 . A A . 17 GLN N 1 1
2 1232 1 1 17 GLN NE2 N -5.101 4.696 11.784 1.00 . A A . 17 GLN NE2 1 1
2 1233 1 1 17 GLN O O -8.572 6.764 7.240 1.00 . A A . 17 GLN O 1 1
2 1234 1 1 17 GLN OE1 O -7.130 3.752 11.803 1.00 . A A . 17 GLN OE1 1 1
2 1235 1 1 18 THR C C -8.916 7.103 4.010 1.00 . A A . 18 THR C 1 1
2 1236 1 1 18 THR CA C -7.812 7.862 4.770 1.00 . A A . 18 THR CA 1 1
2 1237 1 1 18 THR CB C -6.935 8.691 3.770 1.00 . A A . 18 THR CB 1 1
2 1238 1 1 18 THR CG2 C -6.194 7.826 2.736 1.00 . A A . 18 THR CG2 1 1
2 1239 1 1 18 THR H H -6.140 6.651 5.268 1.00 . A A . 18 THR H 1 1
2 1240 1 1 18 THR HA H -8.283 8.566 5.462 1.00 . A A . 18 THR HA 1 1
2 1241 1 1 18 THR HB H -6.202 9.243 4.348 1.00 . A A . 18 THR HB 1 1
2 1242 1 1 18 THR HG1 H -7.681 10.503 3.508 1.00 . A A . 18 THR HG1 1 1
2 1243 1 1 18 THR HG21 H -5.581 8.455 2.107 1.00 . A A . 18 THR HG21 1 1
2 1244 1 1 18 THR HG22 H -6.907 7.291 2.118 1.00 . A A . 18 THR HG22 1 1
2 1245 1 1 18 THR HG23 H -5.560 7.110 3.247 1.00 . A A . 18 THR HG23 1 1
2 1246 1 1 18 THR N N -7.027 6.915 5.576 1.00 . A A . 18 THR N 1 1
2 1247 1 1 18 THR O O -8.673 6.042 3.420 1.00 . A A . 18 THR O 1 1
2 1248 1 1 18 THR OG1 O -7.761 9.641 3.079 1.00 . A A . 18 THR OG1 1 1
2 1249 1 1 19 THR C C -11.411 7.847 1.964 1.00 . A A . 19 THR C 1 1
2 1250 1 1 19 THR CA C -11.290 7.131 3.331 1.00 . A A . 19 THR CA 1 1
2 1251 1 1 19 THR CB C -12.590 7.330 4.183 1.00 . A A . 19 THR CB 1 1
2 1252 1 1 19 THR CG2 C -12.580 6.464 5.457 1.00 . A A . 19 THR CG2 1 1
2 1253 1 1 19 THR H H -10.273 8.414 4.664 1.00 . A A . 19 THR H 1 1
2 1254 1 1 19 THR HA H -11.155 6.062 3.155 1.00 . A A . 19 THR HA 1 1
2 1255 1 1 19 THR HB H -13.450 7.049 3.583 1.00 . A A . 19 THR HB 1 1
2 1256 1 1 19 THR HG1 H -12.178 8.875 5.348 1.00 . A A . 19 THR HG1 1 1
2 1257 1 1 19 THR HG21 H -12.502 5.412 5.195 1.00 . A A . 19 THR HG21 1 1
2 1258 1 1 19 THR HG22 H -13.494 6.624 6.012 1.00 . A A . 19 THR HG22 1 1
2 1259 1 1 19 THR HG23 H -11.735 6.739 6.078 1.00 . A A . 19 THR HG23 1 1
2 1260 1 1 19 THR N N -10.135 7.640 4.078 1.00 . A A . 19 THR N 1 1
2 1261 1 1 19 THR O O -12.174 7.413 1.095 1.00 . A A . 19 THR O 1 1
2 1262 1 1 19 THR OG1 O -12.721 8.713 4.565 1.00 . A A . 19 THR OG1 1 1
2 1263 1 1 20 THR C C -9.429 9.436 -0.315 1.00 . A A . 20 THR C 1 1
2 1264 1 1 20 THR CA C -10.649 9.766 0.579 1.00 . A A . 20 THR CA 1 1
2 1265 1 1 20 THR CB C -10.650 11.290 0.970 1.00 . A A . 20 THR CB 1 1
2 1266 1 1 20 THR CG2 C -11.983 11.718 1.611 1.00 . A A . 20 THR CG2 1 1
2 1267 1 1 20 THR H H -10.018 9.185 2.510 1.00 . A A . 20 THR H 1 1
2 1268 1 1 20 THR HA H -11.568 9.558 0.023 1.00 . A A . 20 THR HA 1 1
2 1269 1 1 20 THR HB H -10.496 11.883 0.069 1.00 . A A . 20 THR HB 1 1
2 1270 1 1 20 THR HG1 H -8.869 10.927 1.759 1.00 . A A . 20 THR HG1 1 1
2 1271 1 1 20 THR HG21 H -12.168 11.127 2.501 1.00 . A A . 20 THR HG21 1 1
2 1272 1 1 20 THR HG22 H -12.791 11.566 0.908 1.00 . A A . 20 THR HG22 1 1
2 1273 1 1 20 THR HG23 H -11.940 12.765 1.884 1.00 . A A . 20 THR HG23 1 1
2 1274 1 1 20 THR N N -10.636 8.935 1.791 1.00 . A A . 20 THR N 1 1
2 1275 1 1 20 THR O O -8.285 9.761 0.039 1.00 . A A . 20 THR O 1 1
2 1276 1 1 20 THR OG1 O -9.576 11.568 1.890 1.00 . A A . 20 THR OG1 1 1
2 1277 1 1 21 THR C C -9.369 8.057 -3.792 1.00 . A A . 21 THR C 1 1
2 1278 1 1 21 THR CA C -8.667 8.485 -2.493 1.00 . A A . 21 THR CA 1 1
2 1279 1 1 21 THR CB C -7.635 7.378 -2.054 1.00 . A A . 21 THR CB 1 1
2 1280 1 1 21 THR CG2 C -8.320 6.057 -1.680 1.00 . A A . 21 THR CG2 1 1
2 1281 1 1 21 THR H H -10.593 8.445 -1.615 1.00 . A A . 21 THR H 1 1
2 1282 1 1 21 THR HA H -8.121 9.407 -2.680 1.00 . A A . 21 THR HA 1 1
2 1283 1 1 21 THR HB H -7.104 7.745 -1.180 1.00 . A A . 21 THR HB 1 1
2 1284 1 1 21 THR HG1 H -6.651 6.202 -3.313 1.00 . A A . 21 THR HG1 1 1
2 1285 1 1 21 THR HG21 H -8.855 5.666 -2.536 1.00 . A A . 21 THR HG21 1 1
2 1286 1 1 21 THR HG22 H -9.019 6.223 -0.869 1.00 . A A . 21 THR HG22 1 1
2 1287 1 1 21 THR HG23 H -7.577 5.337 -1.364 1.00 . A A . 21 THR HG23 1 1
2 1288 1 1 21 THR N N -9.684 8.771 -1.460 1.00 . A A . 21 THR N 1 1
2 1289 1 1 21 THR O O -10.426 7.422 -3.751 1.00 . A A . 21 THR O 1 1
2 1290 1 1 21 THR OG1 O -6.669 7.140 -3.102 1.00 . A A . 21 THR OG1 1 1
2 1291 1 1 22 THR C C -8.927 6.695 -6.767 1.00 . A A . 22 THR C 1 1
2 1292 1 1 22 THR CA C -9.324 8.110 -6.274 1.00 . A A . 22 THR CA 1 1
2 1293 1 1 22 THR CB C -8.858 9.198 -7.295 1.00 . A A . 22 THR CB 1 1
2 1294 1 1 22 THR CG2 C -9.465 10.584 -6.983 1.00 . A A . 22 THR CG2 1 1
2 1295 1 1 22 THR H H -7.914 8.887 -4.894 1.00 . A A . 22 THR H 1 1
2 1296 1 1 22 THR HA H -10.407 8.151 -6.211 1.00 . A A . 22 THR HA 1 1
2 1297 1 1 22 THR HB H -9.171 8.901 -8.291 1.00 . A A . 22 THR HB 1 1
2 1298 1 1 22 THR HG1 H -7.059 8.835 -8.051 1.00 . A A . 22 THR HG1 1 1
2 1299 1 1 22 THR HG21 H -9.112 11.310 -7.705 1.00 . A A . 22 THR HG21 1 1
2 1300 1 1 22 THR HG22 H -9.170 10.898 -5.990 1.00 . A A . 22 THR HG22 1 1
2 1301 1 1 22 THR HG23 H -10.545 10.532 -7.037 1.00 . A A . 22 THR HG23 1 1
2 1302 1 1 22 THR N N -8.770 8.409 -4.939 1.00 . A A . 22 THR N 1 1
2 1303 1 1 22 THR O O -9.338 6.278 -7.854 1.00 . A A . 22 THR O 1 1
2 1304 1 1 22 THR OG1 O -7.420 9.293 -7.282 1.00 . A A . 22 THR OG1 1 1
2 1305 1 1 23 LEU C C -7.453 3.803 -4.972 1.00 . A A . 23 LEU C 1 1
2 1306 1 1 23 LEU CA C -7.697 4.594 -6.269 1.00 . A A . 23 LEU CA 1 1
2 1307 1 1 23 LEU CB C -6.407 4.603 -7.136 1.00 . A A . 23 LEU CB 1 1
2 1308 1 1 23 LEU CD1 C -6.754 2.333 -8.311 1.00 . A A . 23 LEU CD1 1 1
2 1309 1 1 23 LEU CD2 C -4.432 3.361 -8.202 1.00 . A A . 23 LEU CD2 1 1
2 1310 1 1 23 LEU CG C -5.788 3.205 -7.484 1.00 . A A . 23 LEU CG 1 1
2 1311 1 1 23 LEU H H -7.833 6.363 -5.115 1.00 . A A . 23 LEU H 1 1
2 1312 1 1 23 LEU HA H -8.497 4.112 -6.831 1.00 . A A . 23 LEU HA 1 1
2 1313 1 1 23 LEU HB2 H -6.632 5.113 -8.068 1.00 . A A . 23 LEU HB2 1 1
2 1314 1 1 23 LEU HB3 H -5.654 5.187 -6.613 1.00 . A A . 23 LEU HB3 1 1
2 1315 1 1 23 LEU HD11 H -7.665 2.169 -7.751 1.00 . A A . 23 LEU HD11 1 1
2 1316 1 1 23 LEU HD12 H -6.293 1.374 -8.520 1.00 . A A . 23 LEU HD12 1 1
2 1317 1 1 23 LEU HD13 H -6.992 2.827 -9.245 1.00 . A A . 23 LEU HD13 1 1
2 1318 1 1 23 LEU HD21 H -4.017 2.385 -8.410 1.00 . A A . 23 LEU HD21 1 1
2 1319 1 1 23 LEU HD22 H -3.747 3.904 -7.567 1.00 . A A . 23 LEU HD22 1 1
2 1320 1 1 23 LEU HD23 H -4.562 3.901 -9.134 1.00 . A A . 23 LEU HD23 1 1
2 1321 1 1 23 LEU HG H -5.602 2.673 -6.555 1.00 . A A . 23 LEU HG 1 1
2 1322 1 1 23 LEU N N -8.132 5.967 -5.956 1.00 . A A . 23 LEU N 1 1
2 1323 1 1 23 LEU O O -6.687 4.244 -4.096 1.00 . A A . 23 LEU O 1 1
2 1324 1 1 24 TRP C C -7.031 0.513 -4.314 1.00 . A A . 24 TRP C 1 1
2 1325 1 1 24 TRP CA C -7.902 1.665 -3.799 1.00 . A A . 24 TRP CA 1 1
2 1326 1 1 24 TRP CB C -9.270 1.120 -3.297 1.00 . A A . 24 TRP CB 1 1
2 1327 1 1 24 TRP CD1 C -11.229 2.779 -2.907 1.00 . A A . 24 TRP CD1 1 1
2 1328 1 1 24 TRP CD2 C -9.770 2.635 -1.216 1.00 . A A . 24 TRP CD2 1 1
2 1329 1 1 24 TRP CE2 C -10.769 3.559 -0.867 1.00 . A A . 24 TRP CE2 1 1
2 1330 1 1 24 TRP CE3 C -8.743 2.379 -0.305 1.00 . A A . 24 TRP CE3 1 1
2 1331 1 1 24 TRP CG C -10.081 2.137 -2.520 1.00 . A A . 24 TRP CG 1 1
2 1332 1 1 24 TRP CH2 C -9.747 3.970 1.212 1.00 . A A . 24 TRP CH2 1 1
2 1333 1 1 24 TRP CZ2 C -10.765 4.236 0.348 1.00 . A A . 24 TRP CZ2 1 1
2 1334 1 1 24 TRP CZ3 C -8.742 3.048 0.896 1.00 . A A . 24 TRP CZ3 1 1
2 1335 1 1 24 TRP H H -8.766 2.422 -5.562 1.00 . A A . 24 TRP H 1 1
2 1336 1 1 24 TRP HA H -7.392 2.159 -2.970 1.00 . A A . 24 TRP HA 1 1
2 1337 1 1 24 TRP HB2 H -9.858 0.789 -4.147 1.00 . A A . 24 TRP HB2 1 1
2 1338 1 1 24 TRP HB3 H -9.097 0.268 -2.646 1.00 . A A . 24 TRP HB3 1 1
2 1339 1 1 24 TRP HD1 H -11.726 2.626 -3.856 1.00 . A A . 24 TRP HD1 1 1
2 1340 1 1 24 TRP HE1 H -12.441 4.210 -1.956 1.00 . A A . 24 TRP HE1 1 1
2 1341 1 1 24 TRP HE3 H -7.953 1.673 -0.533 1.00 . A A . 24 TRP HE3 1 1
2 1342 1 1 24 TRP HH2 H -9.705 4.472 2.172 1.00 . A A . 24 TRP HH2 1 1
2 1343 1 1 24 TRP HZ2 H -11.536 4.946 0.614 1.00 . A A . 24 TRP HZ2 1 1
2 1344 1 1 24 TRP HZ3 H -7.948 2.867 1.612 1.00 . A A . 24 TRP HZ3 1 1
2 1345 1 1 24 TRP N N -8.110 2.638 -4.874 1.00 . A A . 24 TRP N 1 1
2 1346 1 1 24 TRP NE1 N -11.644 3.634 -1.917 1.00 . A A . 24 TRP NE1 1 1
2 1347 1 1 24 TRP O O -7.450 -0.236 -5.200 1.00 . A A . 24 TRP O 1 1
2 1348 1 1 25 ARG C C -4.895 -1.676 -2.829 1.00 . A A . 25 ARG C 1 1
2 1349 1 1 25 ARG CA C -4.904 -0.731 -4.043 1.00 . A A . 25 ARG CA 1 1
2 1350 1 1 25 ARG CB C -3.465 -0.237 -4.367 1.00 . A A . 25 ARG CB 1 1
2 1351 1 1 25 ARG CD C -1.904 0.901 -6.056 1.00 . A A . 25 ARG CD 1 1
2 1352 1 1 25 ARG CG C -3.361 0.625 -5.643 1.00 . A A . 25 ARG CG 1 1
2 1353 1 1 25 ARG CZ C -0.712 -0.692 -7.597 1.00 . A A . 25 ARG CZ 1 1
2 1354 1 1 25 ARG H H -5.503 1.105 -3.171 1.00 . A A . 25 ARG H 1 1
2 1355 1 1 25 ARG HA H -5.286 -1.286 -4.903 1.00 . A A . 25 ARG HA 1 1
2 1356 1 1 25 ARG HB2 H -3.092 0.348 -3.529 1.00 . A A . 25 ARG HB2 1 1
2 1357 1 1 25 ARG HB3 H -2.819 -1.104 -4.493 1.00 . A A . 25 ARG HB3 1 1
2 1358 1 1 25 ARG HD2 H -1.905 1.556 -6.921 1.00 . A A . 25 ARG HD2 1 1
2 1359 1 1 25 ARG HD3 H -1.392 1.397 -5.239 1.00 . A A . 25 ARG HD3 1 1
2 1360 1 1 25 ARG HE H -1.013 -0.974 -5.629 1.00 . A A . 25 ARG HE 1 1
2 1361 1 1 25 ARG HG2 H -3.865 0.115 -6.461 1.00 . A A . 25 ARG HG2 1 1
2 1362 1 1 25 ARG HG3 H -3.859 1.574 -5.462 1.00 . A A . 25 ARG HG3 1 1
2 1363 1 1 25 ARG HH11 H -1.361 0.992 -8.554 1.00 . A A . 25 ARG HH11 1 1
2 1364 1 1 25 ARG HH12 H -0.534 -0.158 -9.550 1.00 . A A . 25 ARG HH12 1 1
2 1365 1 1 25 ARG HH21 H 0.031 -2.478 -6.980 1.00 . A A . 25 ARG HH21 1 1
2 1366 1 1 25 ARG HH22 H 0.253 -2.123 -8.662 1.00 . A A . 25 ARG HH22 1 1
2 1367 1 1 25 ARG N N -5.807 0.405 -3.781 1.00 . A A . 25 ARG N 1 1
2 1368 1 1 25 ARG NE N -1.177 -0.352 -6.380 1.00 . A A . 25 ARG NE 1 1
2 1369 1 1 25 ARG NH1 N -0.885 0.112 -8.653 1.00 . A A . 25 ARG NH1 1 1
2 1370 1 1 25 ARG NH2 N -0.096 -1.857 -7.761 1.00 . A A . 25 ARG NH2 1 1
2 1371 1 1 25 ARG O O -5.558 -1.419 -1.826 1.00 . A A . 25 ARG O 1 1
2 1372 1 1 26 ARG C C -2.536 -3.820 -1.421 1.00 . A A . 26 ARG C 1 1
2 1373 1 1 26 ARG CA C -4.001 -3.807 -1.888 1.00 . A A . 26 ARG CA 1 1
2 1374 1 1 26 ARG CB C -4.427 -5.225 -2.415 1.00 . A A . 26 ARG CB 1 1
2 1375 1 1 26 ARG CD C -6.927 -4.563 -2.710 1.00 . A A . 26 ARG CD 1 1
2 1376 1 1 26 ARG CG C -5.917 -5.609 -2.200 1.00 . A A . 26 ARG CG 1 1
2 1377 1 1 26 ARG CZ C -8.999 -5.189 -1.419 1.00 . A A . 26 ARG CZ 1 1
2 1378 1 1 26 ARG H H -3.686 -2.937 -3.794 1.00 . A A . 26 ARG H 1 1
2 1379 1 1 26 ARG HA H -4.631 -3.533 -1.041 1.00 . A A . 26 ARG HA 1 1
2 1380 1 1 26 ARG HB2 H -4.221 -5.281 -3.483 1.00 . A A . 26 ARG HB2 1 1
2 1381 1 1 26 ARG HB3 H -3.822 -5.982 -1.922 1.00 . A A . 26 ARG HB3 1 1
2 1382 1 1 26 ARG HD2 H -6.805 -3.647 -2.147 1.00 . A A . 26 ARG HD2 1 1
2 1383 1 1 26 ARG HD3 H -6.729 -4.364 -3.759 1.00 . A A . 26 ARG HD3 1 1
2 1384 1 1 26 ARG HE H -8.793 -5.228 -3.411 1.00 . A A . 26 ARG HE 1 1
2 1385 1 1 26 ARG HG2 H -6.108 -6.544 -2.713 1.00 . A A . 26 ARG HG2 1 1
2 1386 1 1 26 ARG HG3 H -6.088 -5.761 -1.137 1.00 . A A . 26 ARG HG3 1 1
2 1387 1 1 26 ARG HH11 H -7.497 -4.617 -0.186 1.00 . A A . 26 ARG HH11 1 1
2 1388 1 1 26 ARG HH12 H -8.971 -5.065 0.603 1.00 . A A . 26 ARG HH12 1 1
2 1389 1 1 26 ARG HH21 H -10.696 -5.805 -2.332 1.00 . A A . 26 ARG HH21 1 1
2 1390 1 1 26 ARG HH22 H -10.763 -5.736 -0.599 1.00 . A A . 26 ARG HH22 1 1
2 1391 1 1 26 ARG N N -4.161 -2.790 -2.951 1.00 . A A . 26 ARG N 1 1
2 1392 1 1 26 ARG NE N -8.324 -5.026 -2.576 1.00 . A A . 26 ARG NE 1 1
2 1393 1 1 26 ARG NH1 N -8.440 -4.936 -0.241 1.00 . A A . 26 ARG NH1 1 1
2 1394 1 1 26 ARG NH2 N -10.252 -5.610 -1.455 1.00 . A A . 26 ARG NH2 1 1
2 1395 1 1 26 ARG O O -1.624 -3.833 -2.256 1.00 . A A . 26 ARG O 1 1
2 1396 1 1 27 ASN C C -0.539 -5.459 0.470 1.00 . A A . 27 ASN C 1 1
2 1397 1 1 27 ASN CA C -0.988 -3.975 0.512 1.00 . A A . 27 ASN CA 1 1
2 1398 1 1 27 ASN CB C -0.968 -3.393 1.965 1.00 . A A . 27 ASN CB 1 1
2 1399 1 1 27 ASN CG C -1.930 -4.057 2.965 1.00 . A A . 27 ASN CG 1 1
2 1400 1 1 27 ASN H H -3.093 -3.702 0.505 1.00 . A A . 27 ASN H 1 1
2 1401 1 1 27 ASN HA H -0.288 -3.407 -0.093 1.00 . A A . 27 ASN HA 1 1
2 1402 1 1 27 ASN HB2 H 0.033 -3.487 2.363 1.00 . A A . 27 ASN HB2 1 1
2 1403 1 1 27 ASN HB3 H -1.213 -2.335 1.912 1.00 . A A . 27 ASN HB3 1 1
2 1404 1 1 27 ASN HD21 H -1.914 -2.439 4.120 1.00 . A A . 27 ASN HD21 1 1
2 1405 1 1 27 ASN HD22 H -2.864 -3.762 4.690 1.00 . A A . 27 ASN HD22 1 1
2 1406 1 1 27 ASN N N -2.324 -3.817 -0.091 1.00 . A A . 27 ASN N 1 1
2 1407 1 1 27 ASN ND2 N -2.277 -3.344 4.028 1.00 . A A . 27 ASN ND2 1 1
2 1408 1 1 27 ASN O O -1.183 -6.289 -0.185 1.00 . A A . 27 ASN O 1 1
2 1409 1 1 27 ASN OD1 O -2.333 -5.202 2.806 1.00 . A A . 27 ASN OD1 1 1
2 1410 1 1 28 ALA C C 0.200 -8.187 1.833 1.00 . A A . 28 ALA C 1 1
2 1411 1 1 28 ALA CA C 1.147 -7.138 1.212 1.00 . A A . 28 ALA CA 1 1
2 1412 1 1 28 ALA CB C 2.486 -7.110 1.963 1.00 . A A . 28 ALA CB 1 1
2 1413 1 1 28 ALA H H 0.986 -5.075 1.714 1.00 . A A . 28 ALA H 1 1
2 1414 1 1 28 ALA HA H 1.351 -7.423 0.181 1.00 . A A . 28 ALA HA 1 1
2 1415 1 1 28 ALA HB1 H 3.143 -6.387 1.502 1.00 . A A . 28 ALA HB1 1 1
2 1416 1 1 28 ALA HB2 H 2.950 -8.090 1.922 1.00 . A A . 28 ALA HB2 1 1
2 1417 1 1 28 ALA HB3 H 2.325 -6.832 2.997 1.00 . A A . 28 ALA HB3 1 1
2 1418 1 1 28 ALA N N 0.552 -5.781 1.187 1.00 . A A . 28 ALA N 1 1
2 1419 1 1 28 ALA O O 0.291 -9.379 1.528 1.00 . A A . 28 ALA O 1 1
2 1420 1 1 29 GLU C C -2.986 -8.694 2.563 1.00 . A A . 29 GLU C 1 1
2 1421 1 1 29 GLU CA C -1.697 -8.547 3.402 1.00 . A A . 29 GLU CA 1 1
2 1422 1 1 29 GLU CB C -2.017 -7.888 4.764 1.00 . A A . 29 GLU CB 1 1
2 1423 1 1 29 GLU CD C -1.080 -6.717 6.859 1.00 . A A . 29 GLU CD 1 1
2 1424 1 1 29 GLU CG C -0.766 -7.520 5.590 1.00 . A A . 29 GLU CG 1 1
2 1425 1 1 29 GLU H H -0.701 -6.746 2.887 1.00 . A A . 29 GLU H 1 1
2 1426 1 1 29 GLU HA H -1.272 -9.535 3.576 1.00 . A A . 29 GLU HA 1 1
2 1427 1 1 29 GLU HB2 H -2.587 -6.977 4.589 1.00 . A A . 29 GLU HB2 1 1
2 1428 1 1 29 GLU HB3 H -2.627 -8.570 5.350 1.00 . A A . 29 GLU HB3 1 1
2 1429 1 1 29 GLU HG2 H -0.250 -8.437 5.863 1.00 . A A . 29 GLU HG2 1 1
2 1430 1 1 29 GLU HG3 H -0.103 -6.929 4.968 1.00 . A A . 29 GLU HG3 1 1
2 1431 1 1 29 GLU N N -0.702 -7.712 2.701 1.00 . A A . 29 GLU N 1 1
2 1432 1 1 29 GLU O O -3.818 -9.561 2.843 1.00 . A A . 29 GLU O 1 1
2 1433 1 1 29 GLU OE1 O -1.616 -5.593 6.736 1.00 . A A . 29 GLU OE1 1 1
2 1434 1 1 29 GLU OE2 O -0.765 -7.187 7.976 1.00 . A A . 29 GLU OE2 1 1
2 1435 1 1 30 GLY C C -5.428 -6.885 1.265 1.00 . A A . 30 GLY C 1 1
2 1436 1 1 30 GLY CA C -4.344 -7.796 0.701 1.00 . A A . 30 GLY CA 1 1
2 1437 1 1 30 GLY H H -2.415 -7.191 1.356 1.00 . A A . 30 GLY H 1 1
2 1438 1 1 30 GLY HA2 H -4.070 -7.434 -0.281 1.00 . A A . 30 GLY HA2 1 1
2 1439 1 1 30 GLY HA3 H -4.741 -8.799 0.602 1.00 . A A . 30 GLY HA3 1 1
2 1440 1 1 30 GLY N N -3.137 -7.827 1.541 1.00 . A A . 30 GLY N 1 1
2 1441 1 1 30 GLY O O -6.587 -6.940 0.840 1.00 . A A . 30 GLY O 1 1
2 1442 1 1 31 GLU C C -6.007 -3.785 1.960 1.00 . A A . 31 GLU C 1 1
2 1443 1 1 31 GLU CA C -5.916 -5.047 2.860 1.00 . A A . 31 GLU CA 1 1
2 1444 1 1 31 GLU CB C -5.369 -4.688 4.267 1.00 . A A . 31 GLU CB 1 1
2 1445 1 1 31 GLU CD C -6.638 -6.540 5.539 1.00 . A A . 31 GLU CD 1 1
2 1446 1 1 31 GLU CG C -5.281 -5.866 5.258 1.00 . A A . 31 GLU CG 1 1
2 1447 1 1 31 GLU H H -4.124 -6.122 2.560 1.00 . A A . 31 GLU H 1 1
2 1448 1 1 31 GLU HA H -6.907 -5.478 2.967 1.00 . A A . 31 GLU HA 1 1
2 1449 1 1 31 GLU HB2 H -4.372 -4.266 4.157 1.00 . A A . 31 GLU HB2 1 1
2 1450 1 1 31 GLU HB3 H -6.007 -3.927 4.703 1.00 . A A . 31 GLU HB3 1 1
2 1451 1 1 31 GLU HG2 H -4.595 -6.600 4.848 1.00 . A A . 31 GLU HG2 1 1
2 1452 1 1 31 GLU HG3 H -4.875 -5.503 6.197 1.00 . A A . 31 GLU HG3 1 1
2 1453 1 1 31 GLU N N -5.041 -6.053 2.238 1.00 . A A . 31 GLU N 1 1
2 1454 1 1 31 GLU O O -5.032 -3.450 1.273 1.00 . A A . 31 GLU O 1 1
2 1455 1 1 31 GLU OE1 O -7.582 -5.838 5.965 1.00 . A A . 31 GLU OE1 1 1
2 1456 1 1 31 GLU OE2 O -6.766 -7.767 5.342 1.00 . A A . 31 GLU OE2 1 1
2 1457 1 1 32 PRO C C -6.645 -0.645 1.481 1.00 . A A . 32 PRO C 1 1
2 1458 1 1 32 PRO CA C -7.402 -1.917 1.031 1.00 . A A . 32 PRO CA 1 1
2 1459 1 1 32 PRO CB C -8.940 -1.733 1.076 1.00 . A A . 32 PRO CB 1 1
2 1460 1 1 32 PRO CD C -8.371 -3.298 2.827 1.00 . A A . 32 PRO CD 1 1
2 1461 1 1 32 PRO CG C -9.347 -2.198 2.445 1.00 . A A . 32 PRO CG 1 1
2 1462 1 1 32 PRO HA H -7.103 -2.169 0.014 1.00 . A A . 32 PRO HA 1 1
2 1463 1 1 32 PRO HB2 H -9.208 -0.689 0.917 1.00 . A A . 32 PRO HB2 1 1
2 1464 1 1 32 PRO HB3 H -9.413 -2.349 0.318 1.00 . A A . 32 PRO HB3 1 1
2 1465 1 1 32 PRO HD2 H -8.095 -3.221 3.874 1.00 . A A . 32 PRO HD2 1 1
2 1466 1 1 32 PRO HD3 H -8.801 -4.276 2.631 1.00 . A A . 32 PRO HD3 1 1
2 1467 1 1 32 PRO HG2 H -9.287 -1.367 3.147 1.00 . A A . 32 PRO HG2 1 1
2 1468 1 1 32 PRO HG3 H -10.363 -2.584 2.423 1.00 . A A . 32 PRO HG3 1 1
2 1469 1 1 32 PRO N N -7.180 -3.065 1.944 1.00 . A A . 32 PRO N 1 1
2 1470 1 1 32 PRO O O -7.058 0.039 2.420 1.00 . A A . 32 PRO O 1 1
2 1471 1 1 33 VAL C C -5.028 1.882 -0.068 1.00 . A A . 33 VAL C 1 1
2 1472 1 1 33 VAL CA C -4.738 0.875 1.059 1.00 . A A . 33 VAL CA 1 1
2 1473 1 1 33 VAL CB C -3.191 0.600 1.157 1.00 . A A . 33 VAL CB 1 1
2 1474 1 1 33 VAL CG1 C -2.884 -0.281 2.382 1.00 . A A . 33 VAL CG1 1 1
2 1475 1 1 33 VAL CG2 C -2.629 -0.029 -0.147 1.00 . A A . 33 VAL CG2 1 1
2 1476 1 1 33 VAL H H -5.164 -1.019 0.192 1.00 . A A . 33 VAL H 1 1
2 1477 1 1 33 VAL HA H -5.057 1.318 2.010 1.00 . A A . 33 VAL HA 1 1
2 1478 1 1 33 VAL HB H -2.690 1.558 1.311 1.00 . A A . 33 VAL HB 1 1
2 1479 1 1 33 VAL HG11 H -1.816 -0.441 2.462 1.00 . A A . 33 VAL HG11 1 1
2 1480 1 1 33 VAL HG12 H -3.381 -1.240 2.282 1.00 . A A . 33 VAL HG12 1 1
2 1481 1 1 33 VAL HG13 H -3.236 0.209 3.283 1.00 . A A . 33 VAL HG13 1 1
2 1482 1 1 33 VAL HG21 H -1.564 -0.199 -0.046 1.00 . A A . 33 VAL HG21 1 1
2 1483 1 1 33 VAL HG22 H -2.800 0.643 -0.980 1.00 . A A . 33 VAL HG22 1 1
2 1484 1 1 33 VAL HG23 H -3.125 -0.971 -0.345 1.00 . A A . 33 VAL HG23 1 1
2 1485 1 1 33 VAL N N -5.503 -0.370 0.841 1.00 . A A . 33 VAL N 1 1
2 1486 1 1 33 VAL O O -5.462 1.498 -1.152 1.00 . A A . 33 VAL O 1 1
2 1487 1 1 34 CYS C C -3.686 4.156 -1.770 1.00 . A A . 34 CYS C 1 1
2 1488 1 1 34 CYS CA C -4.870 4.251 -0.786 1.00 . A A . 34 CYS CA 1 1
2 1489 1 1 34 CYS CB C -4.871 5.615 -0.068 1.00 . A A . 34 CYS CB 1 1
2 1490 1 1 34 CYS H H -4.566 3.405 1.132 1.00 . A A . 34 CYS H 1 1
2 1491 1 1 34 CYS HA H -5.801 4.138 -1.339 1.00 . A A . 34 CYS HA 1 1
2 1492 1 1 34 CYS HB2 H -4.931 6.413 -0.799 1.00 . A A . 34 CYS HB2 1 1
2 1493 1 1 34 CYS HB3 H -5.726 5.673 0.587 1.00 . A A . 34 CYS HB3 1 1
2 1494 1 1 34 CYS N N -4.791 3.172 0.216 1.00 . A A . 34 CYS N 1 1
2 1495 1 1 34 CYS O O -2.722 3.426 -1.506 1.00 . A A . 34 CYS O 1 1
2 1496 1 1 34 CYS SG S -3.391 5.919 0.936 1.00 . A A . 34 CYS SG 1 1
2 1497 1 1 35 ASN C C -1.375 5.445 -3.390 1.00 . A A . 35 ASN C 1 1
2 1498 1 1 35 ASN CA C -2.711 4.892 -3.929 1.00 . A A . 35 ASN CA 1 1
2 1499 1 1 35 ASN CB C -3.144 5.705 -5.181 1.00 . A A . 35 ASN CB 1 1
2 1500 1 1 35 ASN CG C -2.157 5.548 -6.354 1.00 . A A . 35 ASN CG 1 1
2 1501 1 1 35 ASN H H -4.528 5.505 -2.996 1.00 . A A . 35 ASN H 1 1
2 1502 1 1 35 ASN HA H -2.563 3.855 -4.216 1.00 . A A . 35 ASN HA 1 1
2 1503 1 1 35 ASN HB2 H -4.114 5.356 -5.515 1.00 . A A . 35 ASN HB2 1 1
2 1504 1 1 35 ASN HB3 H -3.219 6.755 -4.923 1.00 . A A . 35 ASN HB3 1 1
2 1505 1 1 35 ASN HD21 H -2.278 7.481 -6.756 1.00 . A A . 35 ASN HD21 1 1
2 1506 1 1 35 ASN HD22 H -1.221 6.574 -7.774 1.00 . A A . 35 ASN HD22 1 1
2 1507 1 1 35 ASN N N -3.755 4.913 -2.882 1.00 . A A . 35 ASN N 1 1
2 1508 1 1 35 ASN ND2 N -1.860 6.640 -7.034 1.00 . A A . 35 ASN ND2 1 1
2 1509 1 1 35 ASN O O -0.319 4.940 -3.732 1.00 . A A . 35 ASN O 1 1
2 1510 1 1 35 ASN OD1 O -1.655 4.457 -6.627 1.00 . A A . 35 ASN OD1 1 1
2 1511 1 1 36 ALA C C 0.567 6.124 -1.056 1.00 . A A . 36 ALA C 1 1
2 1512 1 1 36 ALA CA C -0.247 7.119 -1.920 1.00 . A A . 36 ALA CA 1 1
2 1513 1 1 36 ALA CB C -0.673 8.330 -1.081 1.00 . A A . 36 ALA CB 1 1
2 1514 1 1 36 ALA H H -2.335 6.829 -2.286 1.00 . A A . 36 ALA H 1 1
2 1515 1 1 36 ALA HA H 0.380 7.477 -2.736 1.00 . A A . 36 ALA HA 1 1
2 1516 1 1 36 ALA HB1 H 0.204 8.825 -0.685 1.00 . A A . 36 ALA HB1 1 1
2 1517 1 1 36 ALA HB2 H -1.303 7.999 -0.263 1.00 . A A . 36 ALA HB2 1 1
2 1518 1 1 36 ALA HB3 H -1.222 9.021 -1.700 1.00 . A A . 36 ALA HB3 1 1
2 1519 1 1 36 ALA N N -1.446 6.478 -2.526 1.00 . A A . 36 ALA N 1 1
2 1520 1 1 36 ALA O O 1.789 6.253 -0.922 1.00 . A A . 36 ALA O 1 1
2 1521 1 1 37 CYS C C 0.838 2.880 -0.560 1.00 . A A . 37 CYS C 1 1
2 1522 1 1 37 CYS CA C 0.450 4.070 0.349 1.00 . A A . 37 CYS CA 1 1
2 1523 1 1 37 CYS CB C -0.568 3.626 1.429 1.00 . A A . 37 CYS CB 1 1
2 1524 1 1 37 CYS H H -1.120 5.186 -0.548 1.00 . A A . 37 CYS H 1 1
2 1525 1 1 37 CYS HA H 1.350 4.446 0.840 1.00 . A A . 37 CYS HA 1 1
2 1526 1 1 37 CYS HB2 H -1.468 3.249 0.956 1.00 . A A . 37 CYS HB2 1 1
2 1527 1 1 37 CYS HB3 H -0.140 2.838 2.035 1.00 . A A . 37 CYS HB3 1 1
2 1528 1 1 37 CYS N N -0.149 5.165 -0.446 1.00 . A A . 37 CYS N 1 1
2 1529 1 1 37 CYS O O 1.833 2.180 -0.311 1.00 . A A . 37 CYS O 1 1
2 1530 1 1 37 CYS SG S -1.083 4.949 2.572 1.00 . A A . 37 CYS SG 1 1
2 1531 1 1 38 GLY C C 1.411 1.677 -3.439 1.00 . A A . 38 GLY C 1 1
2 1532 1 1 38 GLY CA C 0.191 1.565 -2.542 1.00 . A A . 38 GLY CA 1 1
2 1533 1 1 38 GLY H H -0.668 3.341 -1.782 1.00 . A A . 38 GLY H 1 1
2 1534 1 1 38 GLY HA2 H 0.249 0.645 -1.974 1.00 . A A . 38 GLY HA2 1 1
2 1535 1 1 38 GLY HA3 H -0.692 1.519 -3.169 1.00 . A A . 38 GLY HA3 1 1
2 1536 1 1 38 GLY N N 0.042 2.691 -1.619 1.00 . A A . 38 GLY N 1 1
2 1537 1 1 38 GLY O O 2.059 0.669 -3.748 1.00 . A A . 38 GLY O 1 1
2 1538 1 1 39 LEU C C 4.176 3.079 -3.825 1.00 . A A . 39 LEU C 1 1
2 1539 1 1 39 LEU CA C 2.904 3.239 -4.657 1.00 . A A . 39 LEU CA 1 1
2 1540 1 1 39 LEU CB C 2.807 4.679 -5.233 1.00 . A A . 39 LEU CB 1 1
2 1541 1 1 39 LEU CD1 C 1.679 6.394 -6.771 1.00 . A A . 39 LEU CD1 1 1
2 1542 1 1 39 LEU CD2 C 1.970 3.976 -7.553 1.00 . A A . 39 LEU CD2 1 1
2 1543 1 1 39 LEU CG C 1.726 4.908 -6.340 1.00 . A A . 39 LEU CG 1 1
2 1544 1 1 39 LEU H H 1.129 3.641 -3.581 1.00 . A A . 39 LEU H 1 1
2 1545 1 1 39 LEU HA H 2.937 2.535 -5.482 1.00 . A A . 39 LEU HA 1 1
2 1546 1 1 39 LEU HB2 H 2.605 5.363 -4.409 1.00 . A A . 39 LEU HB2 1 1
2 1547 1 1 39 LEU HB3 H 3.775 4.944 -5.654 1.00 . A A . 39 LEU HB3 1 1
2 1548 1 1 39 LEU HD11 H 2.635 6.693 -7.186 1.00 . A A . 39 LEU HD11 1 1
2 1549 1 1 39 LEU HD12 H 1.455 7.012 -5.912 1.00 . A A . 39 LEU HD12 1 1
2 1550 1 1 39 LEU HD13 H 0.907 6.536 -7.516 1.00 . A A . 39 LEU HD13 1 1
2 1551 1 1 39 LEU HD21 H 2.951 4.164 -7.974 1.00 . A A . 39 LEU HD21 1 1
2 1552 1 1 39 LEU HD22 H 1.218 4.154 -8.308 1.00 . A A . 39 LEU HD22 1 1
2 1553 1 1 39 LEU HD23 H 1.908 2.943 -7.234 1.00 . A A . 39 LEU HD23 1 1
2 1554 1 1 39 LEU HG H 0.749 4.661 -5.933 1.00 . A A . 39 LEU HG 1 1
2 1555 1 1 39 LEU N N 1.722 2.916 -3.845 1.00 . A A . 39 LEU N 1 1
2 1556 1 1 39 LEU O O 5.201 2.674 -4.339 1.00 . A A . 39 LEU O 1 1
2 1557 1 1 40 TYR C C 5.647 1.788 -1.471 1.00 . A A . 40 TYR C 1 1
2 1558 1 1 40 TYR CA C 5.210 3.266 -1.585 1.00 . A A . 40 TYR CA 1 1
2 1559 1 1 40 TYR CB C 4.806 3.848 -0.197 1.00 . A A . 40 TYR CB 1 1
2 1560 1 1 40 TYR CD1 C 6.461 2.952 1.546 1.00 . A A . 40 TYR CD1 1 1
2 1561 1 1 40 TYR CD2 C 6.569 5.278 1.001 1.00 . A A . 40 TYR CD2 1 1
2 1562 1 1 40 TYR CE1 C 7.496 3.120 2.446 1.00 . A A . 40 TYR CE1 1 1
2 1563 1 1 40 TYR CE2 C 7.608 5.441 1.902 1.00 . A A . 40 TYR CE2 1 1
2 1564 1 1 40 TYR CG C 5.969 4.026 0.795 1.00 . A A . 40 TYR CG 1 1
2 1565 1 1 40 TYR CZ C 8.063 4.364 2.619 1.00 . A A . 40 TYR CZ 1 1
2 1566 1 1 40 TYR H H 3.218 3.695 -2.179 1.00 . A A . 40 TYR H 1 1
2 1567 1 1 40 TYR HA H 6.042 3.849 -1.989 1.00 . A A . 40 TYR HA 1 1
2 1568 1 1 40 TYR HB2 H 4.350 4.819 -0.346 1.00 . A A . 40 TYR HB2 1 1
2 1569 1 1 40 TYR HB3 H 4.071 3.198 0.269 1.00 . A A . 40 TYR HB3 1 1
2 1570 1 1 40 TYR HD1 H 6.024 1.968 1.411 1.00 . A A . 40 TYR HD1 1 1
2 1571 1 1 40 TYR HD2 H 6.214 6.129 0.448 1.00 . A A . 40 TYR HD2 1 1
2 1572 1 1 40 TYR HE1 H 7.861 2.267 3.012 1.00 . A A . 40 TYR HE1 1 1
2 1573 1 1 40 TYR HE2 H 8.058 6.416 2.040 1.00 . A A . 40 TYR HE2 1 1
2 1574 1 1 40 TYR HH H 9.685 3.764 3.475 1.00 . A A . 40 TYR HH 1 1
2 1575 1 1 40 TYR N N 4.081 3.383 -2.522 1.00 . A A . 40 TYR N 1 1
2 1576 1 1 40 TYR O O 6.842 1.482 -1.518 1.00 . A A . 40 TYR O 1 1
2 1577 1 1 40 TYR OH O 9.096 4.530 3.518 1.00 . A A . 40 TYR OH 1 1
2 1578 1 1 41 MET C C 5.378 -1.115 -2.670 1.00 . A A . 41 MET C 1 1
2 1579 1 1 41 MET CA C 4.926 -0.575 -1.289 1.00 . A A . 41 MET CA 1 1
2 1580 1 1 41 MET CB C 3.676 -1.336 -0.782 1.00 . A A . 41 MET CB 1 1
2 1581 1 1 41 MET CE C 2.759 -2.952 1.880 1.00 . A A . 41 MET CE 1 1
2 1582 1 1 41 MET CG C 3.852 -2.862 -0.665 1.00 . A A . 41 MET CG 1 1
2 1583 1 1 41 MET H H 3.735 1.196 -1.284 1.00 . A A . 41 MET H 1 1
2 1584 1 1 41 MET HA H 5.739 -0.733 -0.577 1.00 . A A . 41 MET HA 1 1
2 1585 1 1 41 MET HB2 H 3.411 -0.955 0.197 1.00 . A A . 41 MET HB2 1 1
2 1586 1 1 41 MET HB3 H 2.848 -1.142 -1.457 1.00 . A A . 41 MET HB3 1 1
2 1587 1 1 41 MET HE1 H 2.045 -3.382 2.563 1.00 . A A . 41 MET HE1 1 1
2 1588 1 1 41 MET HE2 H 2.619 -1.879 1.844 1.00 . A A . 41 MET HE2 1 1
2 1589 1 1 41 MET HE3 H 3.763 -3.172 2.220 1.00 . A A . 41 MET HE3 1 1
2 1590 1 1 41 MET HG2 H 3.883 -3.293 -1.659 1.00 . A A . 41 MET HG2 1 1
2 1591 1 1 41 MET HG3 H 4.783 -3.078 -0.156 1.00 . A A . 41 MET HG3 1 1
2 1592 1 1 41 MET N N 4.665 0.879 -1.344 1.00 . A A . 41 MET N 1 1
2 1593 1 1 41 MET O O 6.150 -2.075 -2.741 1.00 . A A . 41 MET O 1 1
2 1594 1 1 41 MET SD S 2.510 -3.646 0.246 1.00 . A A . 41 MET SD 1 1
2 1595 1 1 42 LYS C C 6.810 -0.513 -5.320 1.00 . A A . 42 LYS C 1 1
2 1596 1 1 42 LYS CA C 5.309 -0.833 -5.133 1.00 . A A . 42 LYS CA 1 1
2 1597 1 1 42 LYS CB C 4.412 -0.048 -6.153 1.00 . A A . 42 LYS CB 1 1
2 1598 1 1 42 LYS CD C 5.786 0.195 -8.355 1.00 . A A . 42 LYS CD 1 1
2 1599 1 1 42 LYS CE C 5.881 -0.181 -9.839 1.00 . A A . 42 LYS CE 1 1
2 1600 1 1 42 LYS CG C 4.550 -0.429 -7.657 1.00 . A A . 42 LYS CG 1 1
2 1601 1 1 42 LYS H H 4.240 0.228 -3.630 1.00 . A A . 42 LYS H 1 1
2 1602 1 1 42 LYS HA H 5.155 -1.901 -5.274 1.00 . A A . 42 LYS HA 1 1
2 1603 1 1 42 LYS HB2 H 3.377 -0.208 -5.874 1.00 . A A . 42 LYS HB2 1 1
2 1604 1 1 42 LYS HB3 H 4.620 1.015 -6.053 1.00 . A A . 42 LYS HB3 1 1
2 1605 1 1 42 LYS HD2 H 5.725 1.276 -8.274 1.00 . A A . 42 LYS HD2 1 1
2 1606 1 1 42 LYS HD3 H 6.683 -0.145 -7.849 1.00 . A A . 42 LYS HD3 1 1
2 1607 1 1 42 LYS HE2 H 6.785 0.247 -10.250 1.00 . A A . 42 LYS HE2 1 1
2 1608 1 1 42 LYS HE3 H 5.924 -1.260 -9.934 1.00 . A A . 42 LYS HE3 1 1
2 1609 1 1 42 LYS HG2 H 4.618 -1.508 -7.740 1.00 . A A . 42 LYS HG2 1 1
2 1610 1 1 42 LYS HG3 H 3.659 -0.095 -8.177 1.00 . A A . 42 LYS HG3 1 1
2 1611 1 1 42 LYS HZ1 H 4.721 1.365 -10.623 1.00 . A A . 42 LYS HZ1 1 1
2 1612 1 1 42 LYS HZ2 H 3.832 -0.007 -10.203 1.00 . A A . 42 LYS HZ2 1 1
2 1613 1 1 42 LYS HZ3 H 4.778 -0.013 -11.601 1.00 . A A . 42 LYS HZ3 1 1
2 1614 1 1 42 LYS N N 4.899 -0.487 -3.756 1.00 . A A . 42 LYS N 1 1
2 1615 1 1 42 LYS NZ N 4.721 0.326 -10.621 1.00 . A A . 42 LYS NZ 1 1
2 1616 1 1 42 LYS O O 7.568 -1.319 -5.873 1.00 . A A . 42 LYS O 1 1
2 1617 1 1 43 LEU C C 9.581 0.555 -4.071 1.00 . A A . 43 LEU C 1 1
2 1618 1 1 43 LEU CA C 8.569 1.207 -5.034 1.00 . A A . 43 LEU CA 1 1
2 1619 1 1 43 LEU CB C 8.546 2.753 -4.837 1.00 . A A . 43 LEU CB 1 1
2 1620 1 1 43 LEU CD1 C 7.656 5.065 -5.518 1.00 . A A . 43 LEU CD1 1 1
2 1621 1 1 43 LEU CD2 C 8.317 3.386 -7.326 1.00 . A A . 43 LEU CD2 1 1
2 1622 1 1 43 LEU CG C 7.737 3.570 -5.901 1.00 . A A . 43 LEU CG 1 1
2 1623 1 1 43 LEU H H 6.572 1.208 -4.345 1.00 . A A . 43 LEU H 1 1
2 1624 1 1 43 LEU HA H 8.875 0.991 -6.053 1.00 . A A . 43 LEU HA 1 1
2 1625 1 1 43 LEU HB2 H 8.124 2.960 -3.854 1.00 . A A . 43 LEU HB2 1 1
2 1626 1 1 43 LEU HB3 H 9.566 3.116 -4.837 1.00 . A A . 43 LEU HB3 1 1
2 1627 1 1 43 LEU HD11 H 8.653 5.494 -5.472 1.00 . A A . 43 LEU HD11 1 1
2 1628 1 1 43 LEU HD12 H 7.182 5.166 -4.552 1.00 . A A . 43 LEU HD12 1 1
2 1629 1 1 43 LEU HD13 H 7.069 5.598 -6.253 1.00 . A A . 43 LEU HD13 1 1
2 1630 1 1 43 LEU HD21 H 7.728 3.953 -8.034 1.00 . A A . 43 LEU HD21 1 1
2 1631 1 1 43 LEU HD22 H 8.284 2.340 -7.601 1.00 . A A . 43 LEU HD22 1 1
2 1632 1 1 43 LEU HD23 H 9.345 3.729 -7.354 1.00 . A A . 43 LEU HD23 1 1
2 1633 1 1 43 LEU HG H 6.719 3.193 -5.920 1.00 . A A . 43 LEU HG 1 1
2 1634 1 1 43 LEU N N 7.214 0.670 -4.846 1.00 . A A . 43 LEU N 1 1
2 1635 1 1 43 LEU O O 10.751 0.376 -4.430 1.00 . A A . 43 LEU O 1 1
2 1636 1 1 44 HIS C C 9.753 -1.628 -1.255 1.00 . A A . 44 HIS C 1 1
2 1637 1 1 44 HIS CA C 10.042 -0.199 -1.743 1.00 . A A . 44 HIS CA 1 1
2 1638 1 1 44 HIS CB C 9.930 0.815 -0.571 1.00 . A A . 44 HIS CB 1 1
2 1639 1 1 44 HIS CD2 C 9.276 3.335 -0.842 1.00 . A A . 44 HIS CD2 1 1
2 1640 1 1 44 HIS CE1 C 10.962 3.982 -2.068 1.00 . A A . 44 HIS CE1 1 1
2 1641 1 1 44 HIS CG C 10.081 2.257 -1.011 1.00 . A A . 44 HIS CG 1 1
2 1642 1 1 44 HIS H H 8.167 0.224 -2.673 1.00 . A A . 44 HIS H 1 1
2 1643 1 1 44 HIS HA H 11.067 -0.171 -2.117 1.00 . A A . 44 HIS HA 1 1
2 1644 1 1 44 HIS HB2 H 8.963 0.709 -0.086 1.00 . A A . 44 HIS HB2 1 1
2 1645 1 1 44 HIS HB3 H 10.710 0.607 0.151 1.00 . A A . 44 HIS HB3 1 1
2 1646 1 1 44 HIS HD1 H 11.888 2.161 -2.096 1.00 . A A . 44 HIS HD1 1 1
2 1647 1 1 44 HIS HD2 H 8.341 3.357 -0.298 1.00 . A A . 44 HIS HD2 1 1
2 1648 1 1 44 HIS HE1 H 11.627 4.594 -2.665 1.00 . A A . 44 HIS HE1 1 1
2 1649 1 1 44 HIS HE2 H 9.610 5.332 -1.365 1.00 . A A . 44 HIS HE2 1 1
2 1650 1 1 44 HIS N N 9.131 0.208 -2.844 1.00 . A A . 44 HIS N 1 1
2 1651 1 1 44 HIS ND1 N 11.130 2.704 -1.789 1.00 . A A . 44 HIS ND1 1 1
2 1652 1 1 44 HIS NE2 N 9.844 4.389 -1.507 1.00 . A A . 44 HIS NE2 1 1
2 1653 1 1 44 HIS O O 10.679 -2.435 -1.100 1.00 . A A . 44 HIS O 1 1
2 1654 1 1 45 GLY C C 7.534 -3.314 0.883 1.00 . A A . 45 GLY C 1 1
2 1655 1 1 45 GLY CA C 8.062 -3.280 -0.547 1.00 . A A . 45 GLY CA 1 1
2 1656 1 1 45 GLY H H 7.782 -1.242 -1.113 1.00 . A A . 45 GLY H 1 1
2 1657 1 1 45 GLY HA2 H 7.281 -3.630 -1.206 1.00 . A A . 45 GLY HA2 1 1
2 1658 1 1 45 GLY HA3 H 8.902 -3.965 -0.620 1.00 . A A . 45 GLY HA3 1 1
2 1659 1 1 45 GLY N N 8.470 -1.934 -0.992 1.00 . A A . 45 GLY N 1 1
2 1660 1 1 45 GLY O O 7.324 -4.395 1.439 1.00 . A A . 45 GLY O 1 1
2 1661 1 1 46 VAL C C 5.661 -1.007 2.970 1.00 . A A . 46 VAL C 1 1
2 1662 1 1 46 VAL CA C 6.848 -1.993 2.887 1.00 . A A . 46 VAL CA 1 1
2 1663 1 1 46 VAL CB C 8.003 -1.507 3.851 1.00 . A A . 46 VAL CB 1 1
2 1664 1 1 46 VAL CG1 C 9.080 -2.596 4.047 1.00 . A A . 46 VAL CG1 1 1
2 1665 1 1 46 VAL CG2 C 8.632 -0.189 3.352 1.00 . A A . 46 VAL CG2 1 1
2 1666 1 1 46 VAL H H 7.478 -1.316 0.972 1.00 . A A . 46 VAL H 1 1
2 1667 1 1 46 VAL HA H 6.506 -2.966 3.232 1.00 . A A . 46 VAL HA 1 1
2 1668 1 1 46 VAL HB H 7.556 -1.316 4.829 1.00 . A A . 46 VAL HB 1 1
2 1669 1 1 46 VAL HG11 H 8.628 -3.490 4.460 1.00 . A A . 46 VAL HG11 1 1
2 1670 1 1 46 VAL HG12 H 9.845 -2.242 4.727 1.00 . A A . 46 VAL HG12 1 1
2 1671 1 1 46 VAL HG13 H 9.536 -2.837 3.093 1.00 . A A . 46 VAL HG13 1 1
2 1672 1 1 46 VAL HG21 H 9.398 0.143 4.044 1.00 . A A . 46 VAL HG21 1 1
2 1673 1 1 46 VAL HG22 H 7.869 0.574 3.278 1.00 . A A . 46 VAL HG22 1 1
2 1674 1 1 46 VAL HG23 H 9.074 -0.343 2.373 1.00 . A A . 46 VAL HG23 1 1
2 1675 1 1 46 VAL N N 7.322 -2.132 1.484 1.00 . A A . 46 VAL N 1 1
2 1676 1 1 46 VAL O O 5.493 -0.168 2.069 1.00 . A A . 46 VAL O 1 1
2 1677 1 1 47 PRO C C 4.381 1.267 4.654 1.00 . A A . 47 PRO C 1 1
2 1678 1 1 47 PRO CA C 3.749 -0.094 4.322 1.00 . A A . 47 PRO CA 1 1
2 1679 1 1 47 PRO CB C 2.981 -0.677 5.549 1.00 . A A . 47 PRO CB 1 1
2 1680 1 1 47 PRO CD C 4.723 -2.231 5.027 1.00 . A A . 47 PRO CD 1 1
2 1681 1 1 47 PRO CG C 3.309 -2.140 5.551 1.00 . A A . 47 PRO CG 1 1
2 1682 1 1 47 PRO HA H 3.071 0.015 3.476 1.00 . A A . 47 PRO HA 1 1
2 1683 1 1 47 PRO HB2 H 3.318 -0.208 6.477 1.00 . A A . 47 PRO HB2 1 1
2 1684 1 1 47 PRO HB3 H 1.916 -0.529 5.431 1.00 . A A . 47 PRO HB3 1 1
2 1685 1 1 47 PRO HD2 H 5.444 -2.084 5.827 1.00 . A A . 47 PRO HD2 1 1
2 1686 1 1 47 PRO HD3 H 4.892 -3.185 4.544 1.00 . A A . 47 PRO HD3 1 1
2 1687 1 1 47 PRO HG2 H 3.245 -2.537 6.562 1.00 . A A . 47 PRO HG2 1 1
2 1688 1 1 47 PRO HG3 H 2.630 -2.686 4.895 1.00 . A A . 47 PRO HG3 1 1
2 1689 1 1 47 PRO N N 4.789 -1.111 4.038 1.00 . A A . 47 PRO N 1 1
2 1690 1 1 47 PRO O O 5.450 1.313 5.270 1.00 . A A . 47 PRO O 1 1
2 1691 1 1 48 ARG C C 4.225 4.118 5.935 1.00 . A A . 48 ARG C 1 1
2 1692 1 1 48 ARG CA C 4.203 3.725 4.431 1.00 . A A . 48 ARG CA 1 1
2 1693 1 1 48 ARG CB C 3.307 4.697 3.617 1.00 . A A . 48 ARG CB 1 1
2 1694 1 1 48 ARG CD C 2.987 7.068 2.690 1.00 . A A . 48 ARG CD 1 1
2 1695 1 1 48 ARG CG C 3.863 6.124 3.523 1.00 . A A . 48 ARG CG 1 1
2 1696 1 1 48 ARG CZ C 3.494 9.262 1.566 1.00 . A A . 48 ARG CZ 1 1
2 1697 1 1 48 ARG H H 2.856 2.223 3.796 1.00 . A A . 48 ARG H 1 1
2 1698 1 1 48 ARG HA H 5.213 3.771 4.034 1.00 . A A . 48 ARG HA 1 1
2 1699 1 1 48 ARG HB2 H 3.196 4.302 2.612 1.00 . A A . 48 ARG HB2 1 1
2 1700 1 1 48 ARG HB3 H 2.324 4.738 4.075 1.00 . A A . 48 ARG HB3 1 1
2 1701 1 1 48 ARG HD2 H 2.860 6.654 1.692 1.00 . A A . 48 ARG HD2 1 1
2 1702 1 1 48 ARG HD3 H 2.014 7.159 3.164 1.00 . A A . 48 ARG HD3 1 1
2 1703 1 1 48 ARG HE H 4.140 8.693 3.380 1.00 . A A . 48 ARG HE 1 1
2 1704 1 1 48 ARG HG2 H 3.957 6.529 4.522 1.00 . A A . 48 ARG HG2 1 1
2 1705 1 1 48 ARG HG3 H 4.852 6.081 3.072 1.00 . A A . 48 ARG HG3 1 1
2 1706 1 1 48 ARG HH11 H 2.340 8.033 0.425 1.00 . A A . 48 ARG HH11 1 1
2 1707 1 1 48 ARG HH12 H 2.719 9.561 -0.295 1.00 . A A . 48 ARG HH12 1 1
2 1708 1 1 48 ARG HH21 H 4.627 10.701 2.439 1.00 . A A . 48 ARG HH21 1 1
2 1709 1 1 48 ARG HH22 H 4.028 11.093 0.858 1.00 . A A . 48 ARG HH22 1 1
2 1710 1 1 48 ARG N N 3.711 2.353 4.249 1.00 . A A . 48 ARG N 1 1
2 1711 1 1 48 ARG NE N 3.602 8.410 2.605 1.00 . A A . 48 ARG NE 1 1
2 1712 1 1 48 ARG NH1 N 2.796 8.922 0.479 1.00 . A A . 48 ARG NH1 1 1
2 1713 1 1 48 ARG NH2 N 4.100 10.445 1.625 1.00 . A A . 48 ARG NH2 1 1
2 1714 1 1 48 ARG O O 3.156 4.287 6.537 1.00 . A A . 48 ARG O 1 1
2 1715 1 1 49 PRO C C 5.220 6.062 8.267 1.00 . A A . 49 PRO C 1 1
2 1716 1 1 49 PRO CA C 5.551 4.575 8.005 1.00 . A A . 49 PRO CA 1 1
2 1717 1 1 49 PRO CB C 7.025 4.229 8.340 1.00 . A A . 49 PRO CB 1 1
2 1718 1 1 49 PRO CD C 6.786 4.057 5.950 1.00 . A A . 49 PRO CD 1 1
2 1719 1 1 49 PRO CG C 7.769 4.395 7.051 1.00 . A A . 49 PRO CG 1 1
2 1720 1 1 49 PRO HA H 4.888 3.949 8.600 1.00 . A A . 49 PRO HA 1 1
2 1721 1 1 49 PRO HB2 H 7.411 4.897 9.107 1.00 . A A . 49 PRO HB2 1 1
2 1722 1 1 49 PRO HB3 H 7.094 3.203 8.681 1.00 . A A . 49 PRO HB3 1 1
2 1723 1 1 49 PRO HD2 H 6.914 4.725 5.105 1.00 . A A . 49 PRO HD2 1 1
2 1724 1 1 49 PRO HD3 H 6.916 3.030 5.628 1.00 . A A . 49 PRO HD3 1 1
2 1725 1 1 49 PRO HG2 H 8.112 5.427 6.954 1.00 . A A . 49 PRO HG2 1 1
2 1726 1 1 49 PRO HG3 H 8.620 3.722 7.017 1.00 . A A . 49 PRO HG3 1 1
2 1727 1 1 49 PRO N N 5.439 4.242 6.574 1.00 . A A . 49 PRO N 1 1
2 1728 1 1 49 PRO O O 5.932 6.969 7.804 1.00 . A A . 49 PRO O 1 1
2 1729 1 1 50 LEU C C 4.248 8.002 10.740 1.00 . A A . 50 LEU C 1 1
2 1730 1 1 50 LEU CA C 3.669 7.645 9.364 1.00 . A A . 50 LEU CA 1 1
2 1731 1 1 50 LEU CB C 2.121 7.728 9.411 1.00 . A A . 50 LEU CB 1 1
2 1732 1 1 50 LEU CD1 C -0.158 7.510 8.300 1.00 . A A . 50 LEU CD1 1 1
2 1733 1 1 50 LEU CD2 C 1.883 8.026 6.854 1.00 . A A . 50 LEU CD2 1 1
2 1734 1 1 50 LEU CG C 1.358 7.300 8.119 1.00 . A A . 50 LEU CG 1 1
2 1735 1 1 50 LEU H H 3.560 5.529 9.245 1.00 . A A . 50 LEU H 1 1
2 1736 1 1 50 LEU HA H 4.037 8.355 8.626 1.00 . A A . 50 LEU HA 1 1
2 1737 1 1 50 LEU HB2 H 1.776 7.097 10.228 1.00 . A A . 50 LEU HB2 1 1
2 1738 1 1 50 LEU HB3 H 1.846 8.754 9.643 1.00 . A A . 50 LEU HB3 1 1
2 1739 1 1 50 LEU HD11 H -0.372 8.556 8.495 1.00 . A A . 50 LEU HD11 1 1
2 1740 1 1 50 LEU HD12 H -0.513 6.912 9.128 1.00 . A A . 50 LEU HD12 1 1
2 1741 1 1 50 LEU HD13 H -0.672 7.203 7.403 1.00 . A A . 50 LEU HD13 1 1
2 1742 1 1 50 LEU HD21 H 1.782 9.098 6.970 1.00 . A A . 50 LEU HD21 1 1
2 1743 1 1 50 LEU HD22 H 1.316 7.704 5.988 1.00 . A A . 50 LEU HD22 1 1
2 1744 1 1 50 LEU HD23 H 2.926 7.779 6.700 1.00 . A A . 50 LEU HD23 1 1
2 1745 1 1 50 LEU HG H 1.513 6.237 7.966 1.00 . A A . 50 LEU HG 1 1
2 1746 1 1 50 LEU N N 4.109 6.295 8.975 1.00 . A A . 50 LEU N 1 1
2 1747 1 1 50 LEU O O 5.028 8.949 10.872 1.00 . A A . 50 LEU O 1 1
2 1748 1 1 51 ALA C C 4.628 6.135 13.855 1.00 . A A . 51 ALA C 1 1
2 1749 1 1 51 ALA CA C 4.244 7.447 13.157 1.00 . A A . 51 ALA CA 1 1
2 1750 1 1 51 ALA CB C 3.073 8.139 13.888 1.00 . A A . 51 ALA CB 1 1
2 1751 1 1 51 ALA H H 3.347 6.402 11.543 1.00 . A A . 51 ALA H 1 1
2 1752 1 1 51 ALA HA H 5.098 8.119 13.181 1.00 . A A . 51 ALA HA 1 1
2 1753 1 1 51 ALA HB1 H 3.357 8.365 14.907 1.00 . A A . 51 ALA HB1 1 1
2 1754 1 1 51 ALA HB2 H 2.205 7.489 13.893 1.00 . A A . 51 ALA HB2 1 1
2 1755 1 1 51 ALA HB3 H 2.822 9.059 13.377 1.00 . A A . 51 ALA HB3 1 1
2 1756 1 1 51 ALA N N 3.880 7.197 11.751 1.00 . A A . 51 ALA N 1 1
2 1757 1 1 51 ALA O O 5.688 6.051 14.492 1.00 . A A . 51 ALA O 1 1
2 1758 1 1 52 MET C C 5.143 3.043 13.819 1.00 . A A . 52 MET C 1 1
2 1759 1 1 52 MET CA C 3.934 3.815 14.399 1.00 . A A . 52 MET CA 1 1
2 1760 1 1 52 MET CB C 2.635 2.958 14.309 1.00 . A A . 52 MET CB 1 1
2 1761 1 1 52 MET CE C 4.223 1.996 17.354 1.00 . A A . 52 MET CE 1 1
2 1762 1 1 52 MET CG C 2.682 1.564 14.996 1.00 . A A . 52 MET CG 1 1
2 1763 1 1 52 MET H H 2.972 5.237 13.154 1.00 . A A . 52 MET H 1 1
2 1764 1 1 52 MET HA H 4.129 4.025 15.449 1.00 . A A . 52 MET HA 1 1
2 1765 1 1 52 MET HB2 H 1.832 3.517 14.766 1.00 . A A . 52 MET HB2 1 1
2 1766 1 1 52 MET HB3 H 2.394 2.810 13.261 1.00 . A A . 52 MET HB3 1 1
2 1767 1 1 52 MET HE1 H 4.910 1.255 16.962 1.00 . A A . 52 MET HE1 1 1
2 1768 1 1 52 MET HE2 H 4.264 1.984 18.429 1.00 . A A . 52 MET HE2 1 1
2 1769 1 1 52 MET HE3 H 4.503 2.979 16.998 1.00 . A A . 52 MET HE3 1 1
2 1770 1 1 52 MET HG2 H 1.862 0.965 14.629 1.00 . A A . 52 MET HG2 1 1
2 1771 1 1 52 MET HG3 H 3.612 1.077 14.731 1.00 . A A . 52 MET HG3 1 1
2 1772 1 1 52 MET N N 3.757 5.113 13.723 1.00 . A A . 52 MET N 1 1
2 1773 1 1 52 MET O O 5.051 2.413 12.755 1.00 . A A . 52 MET O 1 1
2 1774 1 1 52 MET SD S 2.551 1.616 16.807 1.00 . A A . 52 MET SD 1 1
2 1775 1 1 53 ARG C C 7.412 1.122 15.224 1.00 . A A . 53 ARG C 1 1
2 1776 1 1 53 ARG CA C 7.471 2.337 14.279 1.00 . A A . 53 ARG CA 1 1
2 1777 1 1 53 ARG CB C 8.773 3.175 14.497 1.00 . A A . 53 ARG CB 1 1
2 1778 1 1 53 ARG CD C 11.349 3.205 14.705 1.00 . A A . 53 ARG CD 1 1
2 1779 1 1 53 ARG CG C 10.075 2.341 14.648 1.00 . A A . 53 ARG CG 1 1
2 1780 1 1 53 ARG CZ C 12.683 3.617 12.618 1.00 . A A . 53 ARG CZ 1 1
2 1781 1 1 53 ARG H H 6.335 3.866 15.203 1.00 . A A . 53 ARG H 1 1
2 1782 1 1 53 ARG HA H 7.450 1.981 13.244 1.00 . A A . 53 ARG HA 1 1
2 1783 1 1 53 ARG HB2 H 8.895 3.842 13.648 1.00 . A A . 53 ARG HB2 1 1
2 1784 1 1 53 ARG HB3 H 8.654 3.782 15.390 1.00 . A A . 53 ARG HB3 1 1
2 1785 1 1 53 ARG HD2 H 11.226 3.972 15.461 1.00 . A A . 53 ARG HD2 1 1
2 1786 1 1 53 ARG HD3 H 12.190 2.574 14.975 1.00 . A A . 53 ARG HD3 1 1
2 1787 1 1 53 ARG HE H 10.968 4.530 13.111 1.00 . A A . 53 ARG HE 1 1
2 1788 1 1 53 ARG HG2 H 10.010 1.760 15.564 1.00 . A A . 53 ARG HG2 1 1
2 1789 1 1 53 ARG HG3 H 10.152 1.656 13.808 1.00 . A A . 53 ARG HG3 1 1
2 1790 1 1 53 ARG HH11 H 13.543 2.223 13.819 1.00 . A A . 53 ARG HH11 1 1
2 1791 1 1 53 ARG HH12 H 14.400 2.566 12.351 1.00 . A A . 53 ARG HH12 1 1
2 1792 1 1 53 ARG HH21 H 12.103 4.937 11.205 1.00 . A A . 53 ARG HH21 1 1
2 1793 1 1 53 ARG HH22 H 13.589 4.103 10.878 1.00 . A A . 53 ARG HH22 1 1
2 1794 1 1 53 ARG N N 6.286 3.170 14.508 1.00 . A A . 53 ARG N 1 1
2 1795 1 1 53 ARG NE N 11.623 3.860 13.411 1.00 . A A . 53 ARG NE 1 1
2 1796 1 1 53 ARG NH1 N 13.618 2.732 12.960 1.00 . A A . 53 ARG NH1 1 1
2 1797 1 1 53 ARG NH2 N 12.801 4.270 11.479 1.00 . A A . 53 ARG NH2 1 1
2 1798 1 1 53 ARG O O 7.604 1.272 16.436 1.00 . A A . 53 ARG O 1 1
2 1799 1 1 54 LYS C C 7.092 -2.496 14.332 1.00 . A A . 54 LYS C 1 1
2 1800 1 1 54 LYS CA C 7.147 -1.348 15.357 1.00 . A A . 54 LYS CA 1 1
2 1801 1 1 54 LYS CB C 6.040 -1.521 16.477 1.00 . A A . 54 LYS CB 1 1
2 1802 1 1 54 LYS CD C 5.535 -1.779 18.997 1.00 . A A . 54 LYS CD 1 1
2 1803 1 1 54 LYS CE C 6.114 -1.762 20.424 1.00 . A A . 54 LYS CE 1 1
2 1804 1 1 54 LYS CG C 6.598 -1.451 17.924 1.00 . A A . 54 LYS CG 1 1
2 1805 1 1 54 LYS H H 6.750 -0.047 13.734 1.00 . A A . 54 LYS H 1 1
2 1806 1 1 54 LYS HA H 8.130 -1.382 15.830 1.00 . A A . 54 LYS HA 1 1
2 1807 1 1 54 LYS HB2 H 5.295 -0.737 16.359 1.00 . A A . 54 LYS HB2 1 1
2 1808 1 1 54 LYS HB3 H 5.538 -2.481 16.356 1.00 . A A . 54 LYS HB3 1 1
2 1809 1 1 54 LYS HD2 H 4.735 -1.046 18.938 1.00 . A A . 54 LYS HD2 1 1
2 1810 1 1 54 LYS HD3 H 5.126 -2.765 18.796 1.00 . A A . 54 LYS HD3 1 1
2 1811 1 1 54 LYS HE2 H 5.342 -2.068 21.117 1.00 . A A . 54 LYS HE2 1 1
2 1812 1 1 54 LYS HE3 H 6.942 -2.462 20.487 1.00 . A A . 54 LYS HE3 1 1
2 1813 1 1 54 LYS HG2 H 7.417 -2.161 18.016 1.00 . A A . 54 LYS HG2 1 1
2 1814 1 1 54 LYS HG3 H 6.984 -0.448 18.103 1.00 . A A . 54 LYS HG3 1 1
2 1815 1 1 54 LYS HZ1 H 6.899 -0.421 21.826 1.00 . A A . 54 LYS HZ1 1 1
2 1816 1 1 54 LYS HZ2 H 5.836 0.291 20.720 1.00 . A A . 54 LYS HZ2 1 1
2 1817 1 1 54 LYS HZ3 H 7.403 -0.120 20.240 1.00 . A A . 54 LYS HZ3 1 1
2 1818 1 1 54 LYS N N 7.072 -0.054 14.663 1.00 . A A . 54 LYS N 1 1
2 1819 1 1 54 LYS NZ N 6.596 -0.408 20.828 1.00 . A A . 54 LYS NZ 1 1
2 1820 1 1 54 LYS O O 6.014 -3.039 14.035 1.00 . A A . 54 LYS O 1 1
2 1821 1 1 55 GLU C C 9.157 -5.052 13.919 1.00 . A A . 55 GLU C 1 1
2 1822 1 1 55 GLU CA C 8.478 -4.037 12.982 1.00 . A A . 55 GLU CA 1 1
2 1823 1 1 55 GLU CB C 9.319 -3.734 11.707 1.00 . A A . 55 GLU CB 1 1
2 1824 1 1 55 GLU CD C 8.190 -5.526 10.236 1.00 . A A . 55 GLU CD 1 1
2 1825 1 1 55 GLU CG C 9.515 -4.928 10.750 1.00 . A A . 55 GLU CG 1 1
2 1826 1 1 55 GLU H H 9.012 -2.205 13.877 1.00 . A A . 55 GLU H 1 1
2 1827 1 1 55 GLU HA H 7.502 -4.432 12.678 1.00 . A A . 55 GLU HA 1 1
2 1828 1 1 55 GLU HB2 H 8.836 -2.936 11.156 1.00 . A A . 55 GLU HB2 1 1
2 1829 1 1 55 GLU HB3 H 10.299 -3.388 12.017 1.00 . A A . 55 GLU HB3 1 1
2 1830 1 1 55 GLU HG2 H 10.104 -4.597 9.898 1.00 . A A . 55 GLU HG2 1 1
2 1831 1 1 55 GLU HG3 H 10.075 -5.698 11.271 1.00 . A A . 55 GLU HG3 1 1
2 1832 1 1 55 GLU N N 8.263 -2.817 13.763 1.00 . A A . 55 GLU N 1 1
2 1833 1 1 55 GLU O O 10.388 -5.188 13.941 1.00 . A A . 55 GLU O 1 1
2 1834 1 1 55 GLU OE1 O 7.553 -4.913 9.354 1.00 . A A . 55 GLU OE1 1 1
2 1835 1 1 55 GLU OE2 O 7.785 -6.611 10.710 1.00 . A A . 55 GLU OE2 1 1
2 1836 1 1 56 GLY C C 9.374 -7.873 15.357 1.00 . A A . 56 GLY C 1 1
2 1837 1 1 56 GLY CA C 8.808 -6.547 15.853 1.00 . A A . 56 GLY CA 1 1
2 1838 1 1 56 GLY H H 7.365 -5.535 14.671 1.00 . A A . 56 GLY H 1 1
2 1839 1 1 56 GLY HA2 H 9.575 -6.023 16.418 1.00 . A A . 56 GLY HA2 1 1
2 1840 1 1 56 GLY HA3 H 7.981 -6.751 16.516 1.00 . A A . 56 GLY HA3 1 1
2 1841 1 1 56 GLY N N 8.329 -5.676 14.777 1.00 . A A . 56 GLY N 1 1
2 1842 1 1 56 GLY O O 8.902 -8.416 14.353 1.00 . A A . 56 GLY O 1 1
2 1843 1 1 57 ILE C C 11.013 -10.609 17.006 1.00 . A A . 57 ILE C 1 1
2 1844 1 1 57 ILE CA C 11.013 -9.709 15.751 1.00 . A A . 57 ILE CA 1 1
2 1845 1 1 57 ILE CB C 12.497 -9.553 15.217 1.00 . A A . 57 ILE CB 1 1
2 1846 1 1 57 ILE CD1 C 14.887 -8.757 15.872 1.00 . A A . 57 ILE CD1 1 1
2 1847 1 1 57 ILE CG1 C 13.425 -8.871 16.286 1.00 . A A . 57 ILE CG1 1 1
2 1848 1 1 57 ILE CG2 C 12.538 -8.783 13.869 1.00 . A A . 57 ILE CG2 1 1
2 1849 1 1 57 ILE H H 10.742 -7.901 16.823 1.00 . A A . 57 ILE H 1 1
2 1850 1 1 57 ILE HA H 10.423 -10.201 14.975 1.00 . A A . 57 ILE HA 1 1
2 1851 1 1 57 ILE HB H 12.877 -10.556 15.017 1.00 . A A . 57 ILE HB 1 1
2 1852 1 1 57 ILE HD11 H 14.966 -8.154 14.980 1.00 . A A . 57 ILE HD11 1 1
2 1853 1 1 57 ILE HD12 H 15.287 -9.742 15.679 1.00 . A A . 57 ILE HD12 1 1
2 1854 1 1 57 ILE HD13 H 15.456 -8.292 16.669 1.00 . A A . 57 ILE HD13 1 1
2 1855 1 1 57 ILE HG12 H 13.066 -7.870 16.490 1.00 . A A . 57 ILE HG12 1 1
2 1856 1 1 57 ILE HG13 H 13.391 -9.443 17.207 1.00 . A A . 57 ILE HG13 1 1
2 1857 1 1 57 ILE HG21 H 13.560 -8.715 13.514 1.00 . A A . 57 ILE HG21 1 1
2 1858 1 1 57 ILE HG22 H 12.143 -7.785 14.004 1.00 . A A . 57 ILE HG22 1 1
2 1859 1 1 57 ILE HG23 H 11.940 -9.302 13.125 1.00 . A A . 57 ILE HG23 1 1
2 1860 1 1 57 ILE N N 10.395 -8.401 16.060 1.00 . A A . 57 ILE N 1 1
2 1861 1 1 57 ILE O O 10.760 -10.131 18.125 1.00 . A A . 57 ILE O 1 1
2 1862 1 1 58 GLN C C 10.284 -13.474 18.513 1.00 . A A . 58 GLN C 1 1
2 1863 1 1 58 GLN CA C 11.551 -12.947 17.797 1.00 . A A . 58 GLN CA 1 1
2 1864 1 1 58 GLN CB C 12.626 -12.454 18.820 1.00 . A A . 58 GLN CB 1 1
2 1865 1 1 58 GLN CD C 13.872 -14.673 19.230 1.00 . A A . 58 GLN CD 1 1
2 1866 1 1 58 GLN CG C 13.093 -13.505 19.851 1.00 . A A . 58 GLN CG 1 1
2 1867 1 1 58 GLN H H 11.223 -12.211 15.841 1.00 . A A . 58 GLN H 1 1
2 1868 1 1 58 GLN HA H 11.977 -13.783 17.249 1.00 . A A . 58 GLN HA 1 1
2 1869 1 1 58 GLN HB2 H 13.496 -12.115 18.268 1.00 . A A . 58 GLN HB2 1 1
2 1870 1 1 58 GLN HB3 H 12.219 -11.604 19.362 1.00 . A A . 58 GLN HB3 1 1
2 1871 1 1 58 GLN HE21 H 15.604 -13.710 19.473 1.00 . A A . 58 GLN HE21 1 1
2 1872 1 1 58 GLN HE22 H 15.701 -15.275 18.749 1.00 . A A . 58 GLN HE22 1 1
2 1873 1 1 58 GLN HG2 H 13.731 -13.016 20.577 1.00 . A A . 58 GLN HG2 1 1
2 1874 1 1 58 GLN HG3 H 12.223 -13.902 20.365 1.00 . A A . 58 GLN HG3 1 1
2 1875 1 1 58 GLN N N 11.256 -11.916 16.769 1.00 . A A . 58 GLN N 1 1
2 1876 1 1 58 GLN NE2 N 15.192 -14.540 19.141 1.00 . A A . 58 GLN NE2 1 1
2 1877 1 1 58 GLN O O 10.149 -14.683 18.695 1.00 . A A . 58 GLN O 1 1
2 1878 1 1 58 GLN OE1 O 13.295 -15.686 18.832 1.00 . A A . 58 GLN OE1 1 1
2 1879 1 1 59 THR C C 7.241 -13.911 18.869 1.00 . A A . 59 THR C 1 1
2 1880 1 1 59 THR CA C 8.154 -12.966 19.685 1.00 . A A . 59 THR CA 1 1
2 1881 1 1 59 THR CB C 7.352 -11.716 20.200 1.00 . A A . 59 THR CB 1 1
2 1882 1 1 59 THR CG2 C 7.031 -10.705 19.085 1.00 . A A . 59 THR CG2 1 1
2 1883 1 1 59 THR H H 9.496 -11.642 18.702 1.00 . A A . 59 THR H 1 1
2 1884 1 1 59 THR HA H 8.503 -13.506 20.562 1.00 . A A . 59 THR HA 1 1
2 1885 1 1 59 THR HB H 7.958 -11.218 20.947 1.00 . A A . 59 THR HB 1 1
2 1886 1 1 59 THR HG1 H 6.047 -11.698 21.682 1.00 . A A . 59 THR HG1 1 1
2 1887 1 1 59 THR HG21 H 6.398 -11.166 18.334 1.00 . A A . 59 THR HG21 1 1
2 1888 1 1 59 THR HG22 H 7.949 -10.374 18.619 1.00 . A A . 59 THR HG22 1 1
2 1889 1 1 59 THR HG23 H 6.520 -9.849 19.507 1.00 . A A . 59 THR HG23 1 1
2 1890 1 1 59 THR N N 9.363 -12.579 18.918 1.00 . A A . 59 THR N 1 1
2 1891 1 1 59 THR O O 6.741 -13.545 17.796 1.00 . A A . 59 THR O 1 1
2 1892 1 1 59 THR OG1 O 6.133 -12.133 20.834 1.00 . A A . 59 THR OG1 1 1
2 1893 1 1 60 ARG C C 4.762 -15.895 19.162 1.00 . A A . 60 ARG C 1 1
2 1894 1 1 60 ARG CA C 6.213 -16.158 18.737 1.00 . A A . 60 ARG CA 1 1
2 1895 1 1 60 ARG CB C 6.637 -17.604 19.093 1.00 . A A . 60 ARG CB 1 1
2 1896 1 1 60 ARG CD C 6.179 -20.102 18.769 1.00 . A A . 60 ARG CD 1 1
2 1897 1 1 60 ARG CG C 5.865 -18.683 18.294 1.00 . A A . 60 ARG CG 1 1
2 1898 1 1 60 ARG CZ C 5.729 -21.511 20.803 1.00 . A A . 60 ARG CZ 1 1
2 1899 1 1 60 ARG H H 7.576 -15.397 20.180 1.00 . A A . 60 ARG H 1 1
2 1900 1 1 60 ARG HA H 6.287 -16.046 17.659 1.00 . A A . 60 ARG HA 1 1
2 1901 1 1 60 ARG HB2 H 7.698 -17.721 18.892 1.00 . A A . 60 ARG HB2 1 1
2 1902 1 1 60 ARG HB3 H 6.465 -17.774 20.151 1.00 . A A . 60 ARG HB3 1 1
2 1903 1 1 60 ARG HD2 H 5.667 -20.801 18.129 1.00 . A A . 60 ARG HD2 1 1
2 1904 1 1 60 ARG HD3 H 7.250 -20.266 18.695 1.00 . A A . 60 ARG HD3 1 1
2 1905 1 1 60 ARG HE H 5.468 -19.529 20.669 1.00 . A A . 60 ARG HE 1 1
2 1906 1 1 60 ARG HG2 H 4.796 -18.509 18.400 1.00 . A A . 60 ARG HG2 1 1
2 1907 1 1 60 ARG HG3 H 6.130 -18.597 17.241 1.00 . A A . 60 ARG HG3 1 1
2 1908 1 1 60 ARG HH11 H 6.421 -22.606 19.237 1.00 . A A . 60 ARG HH11 1 1
2 1909 1 1 60 ARG HH12 H 6.084 -23.508 20.679 1.00 . A A . 60 ARG HH12 1 1
2 1910 1 1 60 ARG HH21 H 5.011 -20.724 22.528 1.00 . A A . 60 ARG HH21 1 1
2 1911 1 1 60 ARG HH22 H 5.280 -22.437 22.547 1.00 . A A . 60 ARG HH22 1 1
2 1912 1 1 60 ARG N N 7.089 -15.156 19.362 1.00 . A A . 60 ARG N 1 1
2 1913 1 1 60 ARG NE N 5.756 -20.324 20.169 1.00 . A A . 60 ARG NE 1 1
2 1914 1 1 60 ARG NH1 N 6.109 -22.632 20.191 1.00 . A A . 60 ARG NH1 1 1
2 1915 1 1 60 ARG NH2 N 5.306 -21.563 22.058 1.00 . A A . 60 ARG NH2 1 1
2 1916 1 1 60 ARG O O 4.310 -16.365 20.218 1.00 . A A . 60 ARG O 1 1
2 1917 1 1 61 LYS C C 1.788 -15.234 17.437 1.00 . A A . 61 LYS C 1 1
2 1918 1 1 61 LYS CA C 2.652 -14.727 18.602 1.00 . A A . 61 LYS CA 1 1
2 1919 1 1 61 LYS CB C 2.507 -13.194 18.799 1.00 . A A . 61 LYS CB 1 1
2 1920 1 1 61 LYS CD C 2.897 -10.805 17.939 1.00 . A A . 61 LYS CD 1 1
2 1921 1 1 61 LYS CE C 3.299 -9.925 16.747 1.00 . A A . 61 LYS CE 1 1
2 1922 1 1 61 LYS CG C 3.047 -12.319 17.644 1.00 . A A . 61 LYS CG 1 1
2 1923 1 1 61 LYS H H 4.516 -14.691 17.592 1.00 . A A . 61 LYS H 1 1
2 1924 1 1 61 LYS HA H 2.320 -15.224 19.514 1.00 . A A . 61 LYS HA 1 1
2 1925 1 1 61 LYS HB2 H 1.459 -12.961 18.935 1.00 . A A . 61 LYS HB2 1 1
2 1926 1 1 61 LYS HB3 H 3.038 -12.916 19.704 1.00 . A A . 61 LYS HB3 1 1
2 1927 1 1 61 LYS HD2 H 1.861 -10.597 18.189 1.00 . A A . 61 LYS HD2 1 1
2 1928 1 1 61 LYS HD3 H 3.523 -10.551 18.791 1.00 . A A . 61 LYS HD3 1 1
2 1929 1 1 61 LYS HE2 H 3.171 -8.885 17.021 1.00 . A A . 61 LYS HE2 1 1
2 1930 1 1 61 LYS HE3 H 4.341 -10.101 16.506 1.00 . A A . 61 LYS HE3 1 1
2 1931 1 1 61 LYS HG2 H 4.099 -12.546 17.498 1.00 . A A . 61 LYS HG2 1 1
2 1932 1 1 61 LYS HG3 H 2.502 -12.560 16.735 1.00 . A A . 61 LYS HG3 1 1
2 1933 1 1 61 LYS HZ1 H 1.460 -10.071 15.744 1.00 . A A . 61 LYS HZ1 1 1
2 1934 1 1 61 LYS HZ2 H 2.619 -11.177 15.214 1.00 . A A . 61 LYS HZ2 1 1
2 1935 1 1 61 LYS HZ3 H 2.738 -9.555 14.763 1.00 . A A . 61 LYS HZ3 1 1
2 1936 1 1 61 LYS N N 4.061 -15.078 18.370 1.00 . A A . 61 LYS N 1 1
2 1937 1 1 61 LYS NZ N 2.473 -10.200 15.534 1.00 . A A . 61 LYS NZ 1 1
2 1938 1 1 61 LYS O O 2.221 -15.220 16.280 1.00 . A A . 61 LYS O 1 1
2 1939 1 1 62 ARG C C -1.371 -15.187 16.265 1.00 . A A . 62 ARG C 1 1
2 1940 1 1 62 ARG CA C -0.378 -16.271 16.769 1.00 . A A . 62 ARG CA 1 1
2 1941 1 1 62 ARG CB C -1.092 -17.492 17.444 1.00 . A A . 62 ARG CB 1 1
2 1942 1 1 62 ARG CD C -2.595 -19.581 17.201 1.00 . A A . 62 ARG CD 1 1
2 1943 1 1 62 ARG CG C -1.938 -18.379 16.495 1.00 . A A . 62 ARG CG 1 1
2 1944 1 1 62 ARG CZ C -3.652 -21.555 16.037 1.00 . A A . 62 ARG CZ 1 1
2 1945 1 1 62 ARG H H 0.254 -15.575 18.679 1.00 . A A . 62 ARG H 1 1
2 1946 1 1 62 ARG HA H 0.199 -16.626 15.918 1.00 . A A . 62 ARG HA 1 1
2 1947 1 1 62 ARG HB2 H -0.334 -18.122 17.901 1.00 . A A . 62 ARG HB2 1 1
2 1948 1 1 62 ARG HB3 H -1.743 -17.122 18.231 1.00 . A A . 62 ARG HB3 1 1
2 1949 1 1 62 ARG HD2 H -1.821 -20.291 17.487 1.00 . A A . 62 ARG HD2 1 1
2 1950 1 1 62 ARG HD3 H -3.099 -19.234 18.095 1.00 . A A . 62 ARG HD3 1 1
2 1951 1 1 62 ARG HE H -4.276 -19.657 15.929 1.00 . A A . 62 ARG HE 1 1
2 1952 1 1 62 ARG HG2 H -2.718 -17.768 16.056 1.00 . A A . 62 ARG HG2 1 1
2 1953 1 1 62 ARG HG3 H -1.295 -18.747 15.700 1.00 . A A . 62 ARG HG3 1 1
2 1954 1 1 62 ARG HH11 H -2.028 -22.090 17.129 1.00 . A A . 62 ARG HH11 1 1
2 1955 1 1 62 ARG HH12 H -2.820 -23.387 16.296 1.00 . A A . 62 ARG HH12 1 1
2 1956 1 1 62 ARG HH21 H -5.300 -21.369 14.873 1.00 . A A . 62 ARG HH21 1 1
2 1957 1 1 62 ARG HH22 H -4.673 -22.980 15.024 1.00 . A A . 62 ARG HH22 1 1
2 1958 1 1 62 ARG N N 0.556 -15.669 17.750 1.00 . A A . 62 ARG N 1 1
2 1959 1 1 62 ARG NE N -3.592 -20.243 16.326 1.00 . A A . 62 ARG NE 1 1
2 1960 1 1 62 ARG NH1 N -2.762 -22.410 16.527 1.00 . A A . 62 ARG NH1 1 1
2 1961 1 1 62 ARG NH2 N -4.616 -22.003 15.248 1.00 . A A . 62 ARG NH2 1 1
2 1962 1 1 62 ARG O O -2.569 -15.436 16.081 1.00 . A A . 62 ARG O 1 1
2 1963 1 1 63 LYS C C -0.522 -11.618 15.478 1.00 . A A . 63 LYS C 1 1
2 1964 1 1 63 LYS CA C -1.544 -12.783 15.576 1.00 . A A . 63 LYS CA 1 1
2 1965 1 1 63 LYS CB C -2.722 -12.425 16.534 1.00 . A A . 63 LYS CB 1 1
2 1966 1 1 63 LYS CD C -4.701 -10.903 17.156 1.00 . A A . 63 LYS CD 1 1
2 1967 1 1 63 LYS CE C -4.163 -10.703 18.584 1.00 . A A . 63 LYS CE 1 1
2 1968 1 1 63 LYS CG C -3.567 -11.190 16.137 1.00 . A A . 63 LYS CG 1 1
2 1969 1 1 63 LYS H H 0.146 -13.886 16.175 1.00 . A A . 63 LYS H 1 1
2 1970 1 1 63 LYS HA H -1.946 -12.998 14.583 1.00 . A A . 63 LYS HA 1 1
2 1971 1 1 63 LYS HB2 H -3.387 -13.282 16.586 1.00 . A A . 63 LYS HB2 1 1
2 1972 1 1 63 LYS HB3 H -2.313 -12.257 17.526 1.00 . A A . 63 LYS HB3 1 1
2 1973 1 1 63 LYS HD2 H -5.227 -10.004 16.853 1.00 . A A . 63 LYS HD2 1 1
2 1974 1 1 63 LYS HD3 H -5.396 -11.735 17.157 1.00 . A A . 63 LYS HD3 1 1
2 1975 1 1 63 LYS HE2 H -3.582 -11.571 18.866 1.00 . A A . 63 LYS HE2 1 1
2 1976 1 1 63 LYS HE3 H -3.518 -9.830 18.599 1.00 . A A . 63 LYS HE3 1 1
2 1977 1 1 63 LYS HG2 H -2.915 -10.322 16.079 1.00 . A A . 63 LYS HG2 1 1
2 1978 1 1 63 LYS HG3 H -4.007 -11.365 15.160 1.00 . A A . 63 LYS HG3 1 1
2 1979 1 1 63 LYS HZ1 H -4.817 -10.402 20.542 1.00 . A A . 63 LYS HZ1 1 1
2 1980 1 1 63 LYS HZ2 H -5.869 -11.341 19.612 1.00 . A A . 63 LYS HZ2 1 1
2 1981 1 1 63 LYS HZ3 H -5.796 -9.669 19.375 1.00 . A A . 63 LYS HZ3 1 1
2 1982 1 1 63 LYS N N -0.817 -13.978 16.034 1.00 . A A . 63 LYS N 1 1
2 1983 1 1 63 LYS NZ N -5.236 -10.515 19.595 1.00 . A A . 63 LYS NZ 1 1
2 1984 1 1 63 LYS O O -0.204 -10.987 16.511 1.00 . A A . 63 LYS O 1 1
2 1985 1 1 63 LYS OXT O 0.008 -11.372 14.379 1.00 . A A . 63 LYS OXT 1 1
2 1986 2 2 1 ZN ZN ZN -2.916 5.341 2.608 1.00 . B A . 101 ZN ZN 1 1
3 1987 1 1 1 SER C C -38.600 13.153 5.489 1.00 . A A . 1 SER C 1 1
3 1988 1 1 1 SER CA C -38.572 14.632 5.066 1.00 . A A . 1 SER CA 1 1
3 1989 1 1 1 SER CB C -38.366 15.568 6.281 1.00 . A A . 1 SER CB 1 1
3 1990 1 1 1 SER H1 H -40.640 14.855 4.964 1.00 . A A . 1 SER H1 1 1
3 1991 1 1 1 SER H2 H -39.925 14.462 3.486 1.00 . A A . 1 SER H2 1 1
3 1992 1 1 1 SER H3 H -39.775 16.020 4.107 1.00 . A A . 1 SER H3 1 1
3 1993 1 1 1 SER HA H -37.746 14.762 4.379 1.00 . A A . 1 SER HA 1 1
3 1994 1 1 1 SER HB2 H -39.232 15.523 6.930 1.00 . A A . 1 SER HB2 1 1
3 1995 1 1 1 SER HB3 H -37.488 15.258 6.836 1.00 . A A . 1 SER HB3 1 1
3 1996 1 1 1 SER HG H -37.290 17.009 5.503 1.00 . A A . 1 SER HG 1 1
3 1997 1 1 1 SER N N -39.812 15.015 4.356 1.00 . A A . 1 SER N 1 1
3 1998 1 1 1 SER O O -37.978 12.761 6.485 1.00 . A A . 1 SER O 1 1
3 1999 1 1 1 SER OG O -38.182 16.909 5.860 1.00 . A A . 1 SER OG 1 1
3 2000 1 1 2 HIS C C -38.103 10.180 4.166 1.00 . A A . 2 HIS C 1 1
3 2001 1 1 2 HIS CA C -39.314 10.848 4.860 1.00 . A A . 2 HIS CA 1 1
3 2002 1 1 2 HIS CB C -40.660 10.310 4.310 1.00 . A A . 2 HIS CB 1 1
3 2003 1 1 2 HIS CD2 C -42.535 10.587 6.080 1.00 . A A . 2 HIS CD2 1 1
3 2004 1 1 2 HIS CE1 C -43.419 12.397 5.262 1.00 . A A . 2 HIS CE1 1 1
3 2005 1 1 2 HIS CG C -41.861 10.944 4.961 1.00 . A A . 2 HIS CG 1 1
3 2006 1 1 2 HIS H H -39.794 12.699 3.939 1.00 . A A . 2 HIS H 1 1
3 2007 1 1 2 HIS HA H -39.253 10.631 5.924 1.00 . A A . 2 HIS HA 1 1
3 2008 1 1 2 HIS HB2 H -40.720 10.503 3.244 1.00 . A A . 2 HIS HB2 1 1
3 2009 1 1 2 HIS HB3 H -40.715 9.239 4.476 1.00 . A A . 2 HIS HB3 1 1
3 2010 1 1 2 HIS HD2 H -42.330 9.735 6.714 1.00 . A A . 2 HIS HD2 1 1
3 2011 1 1 2 HIS HE1 H -44.067 13.253 5.134 1.00 . A A . 2 HIS HE1 1 1
3 2012 1 1 2 HIS HE2 H -44.307 11.405 6.846 1.00 . A A . 2 HIS HE2 1 1
3 2013 1 1 2 HIS N N -39.281 12.320 4.682 1.00 . A A . 2 HIS N 1 1
3 2014 1 1 2 HIS ND1 N -42.424 12.090 4.453 1.00 . A A . 2 HIS ND1 1 1
3 2015 1 1 2 HIS NE2 N -43.524 11.514 6.262 1.00 . A A . 2 HIS NE2 1 1
3 2016 1 1 2 HIS O O -38.078 8.960 3.970 1.00 . A A . 2 HIS O 1 1
3 2017 1 1 3 MET C C -34.647 11.023 4.100 1.00 . A A . 3 MET C 1 1
3 2018 1 1 3 MET CA C -35.816 10.559 3.216 1.00 . A A . 3 MET CA 1 1
3 2019 1 1 3 MET CB C -35.659 11.139 1.780 1.00 . A A . 3 MET CB 1 1
3 2020 1 1 3 MET CE C -37.732 10.564 -1.829 1.00 . A A . 3 MET CE 1 1
3 2021 1 1 3 MET CG C -36.690 10.638 0.757 1.00 . A A . 3 MET CG 1 1
3 2022 1 1 3 MET H H -37.202 11.951 3.963 1.00 . A A . 3 MET H 1 1
3 2023 1 1 3 MET HA H -35.808 9.469 3.166 1.00 . A A . 3 MET HA 1 1
3 2024 1 1 3 MET HB2 H -35.736 12.220 1.825 1.00 . A A . 3 MET HB2 1 1
3 2025 1 1 3 MET HB3 H -34.671 10.884 1.405 1.00 . A A . 3 MET HB3 1 1
3 2026 1 1 3 MET HE1 H -37.688 10.908 -2.851 1.00 . A A . 3 MET HE1 1 1
3 2027 1 1 3 MET HE2 H -38.701 10.796 -1.412 1.00 . A A . 3 MET HE2 1 1
3 2028 1 1 3 MET HE3 H -37.574 9.495 -1.802 1.00 . A A . 3 MET HE3 1 1
3 2029 1 1 3 MET HG2 H -36.600 9.562 0.658 1.00 . A A . 3 MET HG2 1 1
3 2030 1 1 3 MET HG3 H -37.685 10.884 1.109 1.00 . A A . 3 MET HG3 1 1
3 2031 1 1 3 MET N N -37.092 10.999 3.812 1.00 . A A . 3 MET N 1 1
3 2032 1 1 3 MET O O -34.776 11.992 4.866 1.00 . A A . 3 MET O 1 1
3 2033 1 1 3 MET SD S -36.457 11.385 -0.872 1.00 . A A . 3 MET SD 1 1
3 2034 1 1 4 SER C C -31.083 10.245 3.825 1.00 . A A . 4 SER C 1 1
3 2035 1 1 4 SER CA C -32.278 10.643 4.700 1.00 . A A . 4 SER CA 1 1
3 2036 1 1 4 SER CB C -32.262 9.909 6.071 1.00 . A A . 4 SER CB 1 1
3 2037 1 1 4 SER H H -33.494 9.579 3.345 1.00 . A A . 4 SER H 1 1
3 2038 1 1 4 SER HA H -32.242 11.719 4.874 1.00 . A A . 4 SER HA 1 1
3 2039 1 1 4 SER HB2 H -31.318 10.090 6.568 1.00 . A A . 4 SER HB2 1 1
3 2040 1 1 4 SER HB3 H -33.063 10.290 6.691 1.00 . A A . 4 SER HB3 1 1
3 2041 1 1 4 SER HG H -32.516 8.267 4.998 1.00 . A A . 4 SER HG 1 1
3 2042 1 1 4 SER N N -33.510 10.332 3.970 1.00 . A A . 4 SER N 1 1
3 2043 1 1 4 SER O O -30.841 9.056 3.601 1.00 . A A . 4 SER O 1 1
3 2044 1 1 4 SER OG O -32.431 8.497 5.932 1.00 . A A . 4 SER OG 1 1
3 2045 1 1 5 ALA C C -27.921 10.998 3.330 1.00 . A A . 5 ALA C 1 1
3 2046 1 1 5 ALA CA C -29.179 11.047 2.451 1.00 . A A . 5 ALA CA 1 1
3 2047 1 1 5 ALA CB C -29.107 12.163 1.388 1.00 . A A . 5 ALA CB 1 1
3 2048 1 1 5 ALA H H -30.635 12.170 3.502 1.00 . A A . 5 ALA H 1 1
3 2049 1 1 5 ALA HA H -29.274 10.092 1.937 1.00 . A A . 5 ALA HA 1 1
3 2050 1 1 5 ALA HB1 H -28.249 12.008 0.747 1.00 . A A . 5 ALA HB1 1 1
3 2051 1 1 5 ALA HB2 H -29.017 13.128 1.874 1.00 . A A . 5 ALA HB2 1 1
3 2052 1 1 5 ALA HB3 H -30.008 12.153 0.790 1.00 . A A . 5 ALA HB3 1 1
3 2053 1 1 5 ALA N N -30.363 11.249 3.299 1.00 . A A . 5 ALA N 1 1
3 2054 1 1 5 ALA O O -26.948 11.732 3.100 1.00 . A A . 5 ALA O 1 1
3 2055 1 1 6 SER C C -25.684 9.280 4.569 1.00 . A A . 6 SER C 1 1
3 2056 1 1 6 SER CA C -26.880 9.911 5.301 1.00 . A A . 6 SER CA 1 1
3 2057 1 1 6 SER CB C -27.372 9.033 6.475 1.00 . A A . 6 SER CB 1 1
3 2058 1 1 6 SER H H -28.779 9.584 4.460 1.00 . A A . 6 SER H 1 1
3 2059 1 1 6 SER HA H -26.589 10.886 5.691 1.00 . A A . 6 SER HA 1 1
3 2060 1 1 6 SER HB2 H -27.654 8.054 6.107 1.00 . A A . 6 SER HB2 1 1
3 2061 1 1 6 SER HB3 H -26.584 8.929 7.210 1.00 . A A . 6 SER HB3 1 1
3 2062 1 1 6 SER HG H -28.210 10.304 7.716 1.00 . A A . 6 SER HG 1 1
3 2063 1 1 6 SER N N -27.972 10.120 4.350 1.00 . A A . 6 SER N 1 1
3 2064 1 1 6 SER O O -25.621 8.059 4.368 1.00 . A A . 6 SER O 1 1
3 2065 1 1 6 SER OG O -28.502 9.622 7.101 1.00 . A A . 6 SER OG 1 1
3 2066 1 1 7 ARG C C -22.660 8.880 4.029 1.00 . A A . 7 ARG C 1 1
3 2067 1 1 7 ARG CA C -23.633 9.810 3.274 1.00 . A A . 7 ARG CA 1 1
3 2068 1 1 7 ARG CB C -22.916 11.098 2.782 1.00 . A A . 7 ARG CB 1 1
3 2069 1 1 7 ARG CD C -21.489 13.157 3.340 1.00 . A A . 7 ARG CD 1 1
3 2070 1 1 7 ARG CG C -22.246 11.942 3.893 1.00 . A A . 7 ARG CG 1 1
3 2071 1 1 7 ARG CZ C -19.389 13.520 2.015 1.00 . A A . 7 ARG CZ 1 1
3 2072 1 1 7 ARG H H -24.877 11.103 4.394 1.00 . A A . 7 ARG H 1 1
3 2073 1 1 7 ARG HA H -24.028 9.282 2.409 1.00 . A A . 7 ARG HA 1 1
3 2074 1 1 7 ARG HB2 H -22.151 10.814 2.066 1.00 . A A . 7 ARG HB2 1 1
3 2075 1 1 7 ARG HB3 H -23.641 11.728 2.270 1.00 . A A . 7 ARG HB3 1 1
3 2076 1 1 7 ARG HD2 H -22.192 13.827 2.859 1.00 . A A . 7 ARG HD2 1 1
3 2077 1 1 7 ARG HD3 H -21.016 13.674 4.168 1.00 . A A . 7 ARG HD3 1 1
3 2078 1 1 7 ARG HE H -20.563 11.906 1.919 1.00 . A A . 7 ARG HE 1 1
3 2079 1 1 7 ARG HG2 H -23.010 12.291 4.581 1.00 . A A . 7 ARG HG2 1 1
3 2080 1 1 7 ARG HG3 H -21.546 11.314 4.438 1.00 . A A . 7 ARG HG3 1 1
3 2081 1 1 7 ARG HH11 H -19.807 15.073 3.263 1.00 . A A . 7 ARG HH11 1 1
3 2082 1 1 7 ARG HH12 H -18.371 15.254 2.305 1.00 . A A . 7 ARG HH12 1 1
3 2083 1 1 7 ARG HH21 H -18.710 12.187 0.651 1.00 . A A . 7 ARG HH21 1 1
3 2084 1 1 7 ARG HH22 H -17.754 13.622 0.829 1.00 . A A . 7 ARG HH22 1 1
3 2085 1 1 7 ARG N N -24.773 10.166 4.126 1.00 . A A . 7 ARG N 1 1
3 2086 1 1 7 ARG NE N -20.454 12.776 2.357 1.00 . A A . 7 ARG NE 1 1
3 2087 1 1 7 ARG NH1 N -19.173 14.711 2.572 1.00 . A A . 7 ARG NH1 1 1
3 2088 1 1 7 ARG NH2 N -18.551 13.073 1.091 1.00 . A A . 7 ARG NH2 1 1
3 2089 1 1 7 ARG O O -22.431 9.053 5.231 1.00 . A A . 7 ARG O 1 1
3 2090 1 1 8 ARG C C -19.862 6.875 3.432 1.00 . A A . 8 ARG C 1 1
3 2091 1 1 8 ARG CA C -21.309 6.802 3.920 1.00 . A A . 8 ARG CA 1 1
3 2092 1 1 8 ARG CB C -21.927 5.432 3.541 1.00 . A A . 8 ARG CB 1 1
3 2093 1 1 8 ARG CD C -24.072 4.019 3.439 1.00 . A A . 8 ARG CD 1 1
3 2094 1 1 8 ARG CG C -23.379 5.253 4.034 1.00 . A A . 8 ARG CG 1 1
3 2095 1 1 8 ARG CZ C -26.519 4.553 3.439 1.00 . A A . 8 ARG CZ 1 1
3 2096 1 1 8 ARG H H -22.273 7.865 2.351 1.00 . A A . 8 ARG H 1 1
3 2097 1 1 8 ARG HA H -21.321 6.908 5.004 1.00 . A A . 8 ARG HA 1 1
3 2098 1 1 8 ARG HB2 H -21.919 5.332 2.458 1.00 . A A . 8 ARG HB2 1 1
3 2099 1 1 8 ARG HB3 H -21.322 4.638 3.966 1.00 . A A . 8 ARG HB3 1 1
3 2100 1 1 8 ARG HD2 H -24.074 4.098 2.357 1.00 . A A . 8 ARG HD2 1 1
3 2101 1 1 8 ARG HD3 H -23.518 3.132 3.726 1.00 . A A . 8 ARG HD3 1 1
3 2102 1 1 8 ARG HE H -25.613 3.238 4.648 1.00 . A A . 8 ARG HE 1 1
3 2103 1 1 8 ARG HG2 H -23.375 5.164 5.114 1.00 . A A . 8 ARG HG2 1 1
3 2104 1 1 8 ARG HG3 H -23.949 6.136 3.758 1.00 . A A . 8 ARG HG3 1 1
3 2105 1 1 8 ARG HH11 H -25.477 5.628 2.060 1.00 . A A . 8 ARG HH11 1 1
3 2106 1 1 8 ARG HH12 H -27.180 5.945 2.111 1.00 . A A . 8 ARG HH12 1 1
3 2107 1 1 8 ARG HH21 H -27.840 3.644 4.680 1.00 . A A . 8 ARG HH21 1 1
3 2108 1 1 8 ARG HH22 H -28.521 4.819 3.596 1.00 . A A . 8 ARG HH22 1 1
3 2109 1 1 8 ARG N N -22.121 7.882 3.321 1.00 . A A . 8 ARG N 1 1
3 2110 1 1 8 ARG NE N -25.461 3.880 3.918 1.00 . A A . 8 ARG NE 1 1
3 2111 1 1 8 ARG NH1 N -26.380 5.448 2.457 1.00 . A A . 8 ARG NH1 1 1
3 2112 1 1 8 ARG NH2 N -27.723 4.321 3.947 1.00 . A A . 8 ARG NH2 1 1
3 2113 1 1 8 ARG O O -19.587 7.365 2.332 1.00 . A A . 8 ARG O 1 1
3 2114 1 1 9 VAL C C -17.385 4.833 3.229 1.00 . A A . 9 VAL C 1 1
3 2115 1 1 9 VAL CA C -17.541 6.186 3.945 1.00 . A A . 9 VAL CA 1 1
3 2116 1 1 9 VAL CB C -16.653 6.216 5.251 1.00 . A A . 9 VAL CB 1 1
3 2117 1 1 9 VAL CG1 C -15.153 5.999 4.930 1.00 . A A . 9 VAL CG1 1 1
3 2118 1 1 9 VAL CG2 C -16.883 7.539 6.031 1.00 . A A . 9 VAL CG2 1 1
3 2119 1 1 9 VAL H H -19.254 6.113 5.175 1.00 . A A . 9 VAL H 1 1
3 2120 1 1 9 VAL HA H -17.222 6.992 3.283 1.00 . A A . 9 VAL HA 1 1
3 2121 1 1 9 VAL HB H -16.971 5.395 5.895 1.00 . A A . 9 VAL HB 1 1
3 2122 1 1 9 VAL HG11 H -14.576 6.026 5.847 1.00 . A A . 9 VAL HG11 1 1
3 2123 1 1 9 VAL HG12 H -14.801 6.780 4.267 1.00 . A A . 9 VAL HG12 1 1
3 2124 1 1 9 VAL HG13 H -15.014 5.037 4.452 1.00 . A A . 9 VAL HG13 1 1
3 2125 1 1 9 VAL HG21 H -16.292 7.543 6.937 1.00 . A A . 9 VAL HG21 1 1
3 2126 1 1 9 VAL HG22 H -17.931 7.630 6.292 1.00 . A A . 9 VAL HG22 1 1
3 2127 1 1 9 VAL HG23 H -16.599 8.384 5.414 1.00 . A A . 9 VAL HG23 1 1
3 2128 1 1 9 VAL N N -18.956 6.378 4.278 1.00 . A A . 9 VAL N 1 1
3 2129 1 1 9 VAL O O -17.980 3.838 3.662 1.00 . A A . 9 VAL O 1 1
3 2130 1 1 10 GLY C C -15.368 2.684 2.214 1.00 . A A . 10 GLY C 1 1
3 2131 1 1 10 GLY CA C -16.307 3.577 1.409 1.00 . A A . 10 GLY CA 1 1
3 2132 1 1 10 GLY H H -16.241 5.660 1.794 1.00 . A A . 10 GLY H 1 1
3 2133 1 1 10 GLY HA2 H -17.232 3.047 1.207 1.00 . A A . 10 GLY HA2 1 1
3 2134 1 1 10 GLY HA3 H -15.841 3.823 0.464 1.00 . A A . 10 GLY HA3 1 1
3 2135 1 1 10 GLY N N -16.609 4.817 2.124 1.00 . A A . 10 GLY N 1 1
3 2136 1 1 10 GLY O O -15.808 1.699 2.826 1.00 . A A . 10 GLY O 1 1
3 2137 1 1 11 LEU C C -12.024 3.380 3.567 1.00 . A A . 11 LEU C 1 1
3 2138 1 1 11 LEU CA C -13.015 2.354 2.991 1.00 . A A . 11 LEU CA 1 1
3 2139 1 1 11 LEU CB C -12.258 1.332 2.073 1.00 . A A . 11 LEU CB 1 1
3 2140 1 1 11 LEU CD1 C -12.313 -0.678 0.488 1.00 . A A . 11 LEU CD1 1 1
3 2141 1 1 11 LEU CD2 C -13.420 -0.842 2.770 1.00 . A A . 11 LEU CD2 1 1
3 2142 1 1 11 LEU CG C -13.071 0.087 1.588 1.00 . A A . 11 LEU CG 1 1
3 2143 1 1 11 LEU H H -13.814 3.841 1.705 1.00 . A A . 11 LEU H 1 1
3 2144 1 1 11 LEU HA H -13.476 1.824 3.822 1.00 . A A . 11 LEU HA 1 1
3 2145 1 1 11 LEU HB2 H -11.916 1.872 1.195 1.00 . A A . 11 LEU HB2 1 1
3 2146 1 1 11 LEU HB3 H -11.378 0.972 2.603 1.00 . A A . 11 LEU HB3 1 1
3 2147 1 1 11 LEU HD11 H -11.370 -1.043 0.875 1.00 . A A . 11 LEU HD11 1 1
3 2148 1 1 11 LEU HD12 H -12.124 -0.017 -0.346 1.00 . A A . 11 LEU HD12 1 1
3 2149 1 1 11 LEU HD13 H -12.909 -1.514 0.147 1.00 . A A . 11 LEU HD13 1 1
3 2150 1 1 11 LEU HD21 H -12.509 -1.193 3.239 1.00 . A A . 11 LEU HD21 1 1
3 2151 1 1 11 LEU HD22 H -13.990 -1.689 2.414 1.00 . A A . 11 LEU HD22 1 1
3 2152 1 1 11 LEU HD23 H -14.010 -0.298 3.495 1.00 . A A . 11 LEU HD23 1 1
3 2153 1 1 11 LEU HG H -14.007 0.428 1.154 1.00 . A A . 11 LEU HG 1 1
3 2154 1 1 11 LEU N N -14.074 3.054 2.231 1.00 . A A . 11 LEU N 1 1
3 2155 1 1 11 LEU O O -12.014 4.551 3.162 1.00 . A A . 11 LEU O 1 1
3 2156 1 1 12 SER C C -8.772 2.868 4.689 1.00 . A A . 12 SER C 1 1
3 2157 1 1 12 SER CA C -10.049 3.671 5.029 1.00 . A A . 12 SER CA 1 1
3 2158 1 1 12 SER CB C -10.167 3.887 6.558 1.00 . A A . 12 SER CB 1 1
3 2159 1 1 12 SER H H -11.409 2.056 4.929 1.00 . A A . 12 SER H 1 1
3 2160 1 1 12 SER HA H -10.005 4.645 4.528 1.00 . A A . 12 SER HA 1 1
3 2161 1 1 12 SER HB2 H -10.190 2.932 7.059 1.00 . A A . 12 SER HB2 1 1
3 2162 1 1 12 SER HB3 H -9.315 4.454 6.910 1.00 . A A . 12 SER HB3 1 1
3 2163 1 1 12 SER HG H -12.067 4.352 6.315 1.00 . A A . 12 SER HG 1 1
3 2164 1 1 12 SER N N -11.215 2.930 4.530 1.00 . A A . 12 SER N 1 1
3 2165 1 1 12 SER O O -8.808 1.628 4.684 1.00 . A A . 12 SER O 1 1
3 2166 1 1 12 SER OG O -11.350 4.595 6.910 1.00 . A A . 12 SER OG 1 1
3 2167 1 1 13 CYS C C -5.876 2.151 5.292 1.00 . A A . 13 CYS C 1 1
3 2168 1 1 13 CYS CA C -6.344 3.016 4.111 1.00 . A A . 13 CYS CA 1 1
3 2169 1 1 13 CYS CB C -5.343 4.164 3.834 1.00 . A A . 13 CYS CB 1 1
3 2170 1 1 13 CYS H H -7.760 4.563 4.360 1.00 . A A . 13 CYS H 1 1
3 2171 1 1 13 CYS HA H -6.420 2.399 3.219 1.00 . A A . 13 CYS HA 1 1
3 2172 1 1 13 CYS HB2 H -5.682 4.725 2.975 1.00 . A A . 13 CYS HB2 1 1
3 2173 1 1 13 CYS HB3 H -5.313 4.835 4.689 1.00 . A A . 13 CYS HB3 1 1
3 2174 1 1 13 CYS N N -7.671 3.593 4.390 1.00 . A A . 13 CYS N 1 1
3 2175 1 1 13 CYS O O -5.853 2.617 6.436 1.00 . A A . 13 CYS O 1 1
3 2176 1 1 13 CYS SG S -3.628 3.644 3.478 1.00 . A A . 13 CYS SG 1 1
3 2177 1 1 14 ALA C C -3.574 0.115 6.338 1.00 . A A . 14 ALA C 1 1
3 2178 1 1 14 ALA CA C -5.081 -0.077 6.047 1.00 . A A . 14 ALA CA 1 1
3 2179 1 1 14 ALA CB C -5.412 -1.504 5.588 1.00 . A A . 14 ALA CB 1 1
3 2180 1 1 14 ALA H H -5.601 0.570 4.086 1.00 . A A . 14 ALA H 1 1
3 2181 1 1 14 ALA HA H -5.637 0.115 6.968 1.00 . A A . 14 ALA HA 1 1
3 2182 1 1 14 ALA HB1 H -6.473 -1.598 5.399 1.00 . A A . 14 ALA HB1 1 1
3 2183 1 1 14 ALA HB2 H -5.122 -2.216 6.353 1.00 . A A . 14 ALA HB2 1 1
3 2184 1 1 14 ALA HB3 H -4.868 -1.725 4.677 1.00 . A A . 14 ALA HB3 1 1
3 2185 1 1 14 ALA N N -5.533 0.882 5.019 1.00 . A A . 14 ALA N 1 1
3 2186 1 1 14 ALA O O -2.780 -0.835 6.262 1.00 . A A . 14 ALA O 1 1
3 2187 1 1 15 ASN C C -1.854 3.224 7.523 1.00 . A A . 15 ASN C 1 1
3 2188 1 1 15 ASN CA C -1.836 1.792 6.952 1.00 . A A . 15 ASN CA 1 1
3 2189 1 1 15 ASN CB C -0.966 1.704 5.662 1.00 . A A . 15 ASN CB 1 1
3 2190 1 1 15 ASN CG C 0.390 2.384 5.813 1.00 . A A . 15 ASN CG 1 1
3 2191 1 1 15 ASN H H -3.924 2.029 6.774 1.00 . A A . 15 ASN H 1 1
3 2192 1 1 15 ASN HA H -1.422 1.117 7.700 1.00 . A A . 15 ASN HA 1 1
3 2193 1 1 15 ASN HB2 H -0.794 0.660 5.427 1.00 . A A . 15 ASN HB2 1 1
3 2194 1 1 15 ASN HB3 H -1.502 2.161 4.834 1.00 . A A . 15 ASN HB3 1 1
3 2195 1 1 15 ASN HD21 H -0.246 3.974 4.826 1.00 . A A . 15 ASN HD21 1 1
3 2196 1 1 15 ASN HD22 H 1.359 4.041 5.400 1.00 . A A . 15 ASN HD22 1 1
3 2197 1 1 15 ASN N N -3.216 1.364 6.683 1.00 . A A . 15 ASN N 1 1
3 2198 1 1 15 ASN ND2 N 0.513 3.586 5.287 1.00 . A A . 15 ASN ND2 1 1
3 2199 1 1 15 ASN O O -1.347 3.475 8.624 1.00 . A A . 15 ASN O 1 1
3 2200 1 1 15 ASN OD1 O 1.321 1.828 6.382 1.00 . A A . 15 ASN OD1 1 1
3 2201 1 1 16 CYS C C -3.878 6.095 7.496 1.00 . A A . 16 CYS C 1 1
3 2202 1 1 16 CYS CA C -2.466 5.602 7.131 1.00 . A A . 16 CYS CA 1 1
3 2203 1 1 16 CYS CB C -1.906 6.424 5.957 1.00 . A A . 16 CYS CB 1 1
3 2204 1 1 16 CYS H H -2.938 3.881 5.965 1.00 . A A . 16 CYS H 1 1
3 2205 1 1 16 CYS HA H -1.818 5.748 7.995 1.00 . A A . 16 CYS HA 1 1
3 2206 1 1 16 CYS HB2 H -1.849 7.469 6.237 1.00 . A A . 16 CYS HB2 1 1
3 2207 1 1 16 CYS HB3 H -0.903 6.072 5.723 1.00 . A A . 16 CYS HB3 1 1
3 2208 1 1 16 CYS N N -2.460 4.162 6.770 1.00 . A A . 16 CYS N 1 1
3 2209 1 1 16 CYS O O -4.038 7.262 7.887 1.00 . A A . 16 CYS O 1 1
3 2210 1 1 16 CYS SG S -2.895 6.316 4.438 1.00 . A A . 16 CYS SG 1 1
3 2211 1 1 17 GLN C C -6.970 6.621 6.908 1.00 . A A . 17 GLN C 1 1
3 2212 1 1 17 GLN CA C -6.319 5.457 7.694 1.00 . A A . 17 GLN CA 1 1
3 2213 1 1 17 GLN CB C -6.485 5.630 9.239 1.00 . A A . 17 GLN CB 1 1
3 2214 1 1 17 GLN CD C -6.334 4.539 11.571 1.00 . A A . 17 GLN CD 1 1
3 2215 1 1 17 GLN CG C -6.192 4.350 10.055 1.00 . A A . 17 GLN CG 1 1
3 2216 1 1 17 GLN H H -4.682 4.335 6.945 1.00 . A A . 17 GLN H 1 1
3 2217 1 1 17 GLN HA H -6.857 4.559 7.402 1.00 . A A . 17 GLN HA 1 1
3 2218 1 1 17 GLN HB2 H -5.807 6.408 9.573 1.00 . A A . 17 GLN HB2 1 1
3 2219 1 1 17 GLN HB3 H -7.501 5.941 9.453 1.00 . A A . 17 GLN HB3 1 1
3 2220 1 1 17 GLN HE21 H -4.405 4.974 11.734 1.00 . A A . 17 GLN HE21 1 1
3 2221 1 1 17 GLN HE22 H -5.307 4.989 13.209 1.00 . A A . 17 GLN HE22 1 1
3 2222 1 1 17 GLN HG2 H -6.876 3.567 9.744 1.00 . A A . 17 GLN HG2 1 1
3 2223 1 1 17 GLN HG3 H -5.177 4.025 9.842 1.00 . A A . 17 GLN HG3 1 1
3 2224 1 1 17 GLN N N -4.896 5.206 7.326 1.00 . A A . 17 GLN N 1 1
3 2225 1 1 17 GLN NE2 N -5.241 4.871 12.239 1.00 . A A . 17 GLN NE2 1 1
3 2226 1 1 17 GLN O O -8.016 7.138 7.314 1.00 . A A . 17 GLN O 1 1
3 2227 1 1 17 GLN OE1 O -7.417 4.382 12.134 1.00 . A A . 17 GLN OE1 1 1
3 2228 1 1 18 THR C C -8.082 7.422 4.025 1.00 . A A . 18 THR C 1 1
3 2229 1 1 18 THR CA C -6.950 8.036 4.882 1.00 . A A . 18 THR CA 1 1
3 2230 1 1 18 THR CB C -5.878 8.746 3.972 1.00 . A A . 18 THR CB 1 1
3 2231 1 1 18 THR CG2 C -5.306 7.848 2.864 1.00 . A A . 18 THR CG2 1 1
3 2232 1 1 18 THR H H -5.531 6.583 5.498 1.00 . A A . 18 THR H 1 1
3 2233 1 1 18 THR HA H -7.382 8.803 5.534 1.00 . A A . 18 THR HA 1 1
3 2234 1 1 18 THR HB H -5.057 9.070 4.609 1.00 . A A . 18 THR HB 1 1
3 2235 1 1 18 THR HG1 H -6.464 9.797 2.402 1.00 . A A . 18 THR HG1 1 1
3 2236 1 1 18 THR HG21 H -4.891 6.950 3.300 1.00 . A A . 18 THR HG21 1 1
3 2237 1 1 18 THR HG22 H -4.529 8.377 2.330 1.00 . A A . 18 THR HG22 1 1
3 2238 1 1 18 THR HG23 H -6.096 7.579 2.168 1.00 . A A . 18 THR HG23 1 1
3 2239 1 1 18 THR N N -6.370 7.005 5.757 1.00 . A A . 18 THR N 1 1
3 2240 1 1 18 THR O O -7.911 6.364 3.398 1.00 . A A . 18 THR O 1 1
3 2241 1 1 18 THR OG1 O -6.459 9.902 3.362 1.00 . A A . 18 THR OG1 1 1
3 2242 1 1 19 THR C C -10.338 8.292 1.851 1.00 . A A . 19 THR C 1 1
3 2243 1 1 19 THR CA C -10.416 7.670 3.259 1.00 . A A . 19 THR CA 1 1
3 2244 1 1 19 THR CB C -11.721 8.114 3.987 1.00 . A A . 19 THR CB 1 1
3 2245 1 1 19 THR CG2 C -11.847 7.442 5.371 1.00 . A A . 19 THR CG2 1 1
3 2246 1 1 19 THR H H -9.332 8.849 4.644 1.00 . A A . 19 THR H 1 1
3 2247 1 1 19 THR HA H -10.425 6.582 3.163 1.00 . A A . 19 THR HA 1 1
3 2248 1 1 19 THR HB H -12.580 7.836 3.383 1.00 . A A . 19 THR HB 1 1
3 2249 1 1 19 THR HG1 H -12.597 9.890 4.034 1.00 . A A . 19 THR HG1 1 1
3 2250 1 1 19 THR HG21 H -11.012 7.735 5.998 1.00 . A A . 19 THR HG21 1 1
3 2251 1 1 19 THR HG22 H -11.841 6.361 5.260 1.00 . A A . 19 THR HG22 1 1
3 2252 1 1 19 THR HG23 H -12.773 7.744 5.840 1.00 . A A . 19 THR HG23 1 1
3 2253 1 1 19 THR N N -9.246 8.068 4.055 1.00 . A A . 19 THR N 1 1
3 2254 1 1 19 THR O O -10.881 7.744 0.884 1.00 . A A . 19 THR O 1 1
3 2255 1 1 19 THR OG1 O -11.712 9.547 4.166 1.00 . A A . 19 THR OG1 1 1
3 2256 1 1 20 THR C C -8.200 9.505 -0.242 1.00 . A A . 20 THR C 1 1
3 2257 1 1 20 THR CA C -9.403 10.147 0.500 1.00 . A A . 20 THR CA 1 1
3 2258 1 1 20 THR CB C -9.182 11.693 0.707 1.00 . A A . 20 THR CB 1 1
3 2259 1 1 20 THR CG2 C -8.140 12.008 1.793 1.00 . A A . 20 THR CG2 1 1
3 2260 1 1 20 THR H H -9.296 9.836 2.592 1.00 . A A . 20 THR H 1 1
3 2261 1 1 20 THR HA H -10.299 10.027 -0.116 1.00 . A A . 20 THR HA 1 1
3 2262 1 1 20 THR HB H -10.128 12.125 1.018 1.00 . A A . 20 THR HB 1 1
3 2263 1 1 20 THR HG1 H -7.873 12.123 -0.721 1.00 . A A . 20 THR HG1 1 1
3 2264 1 1 20 THR HG21 H -8.035 13.080 1.903 1.00 . A A . 20 THR HG21 1 1
3 2265 1 1 20 THR HG22 H -7.182 11.585 1.514 1.00 . A A . 20 THR HG22 1 1
3 2266 1 1 20 THR HG23 H -8.454 11.579 2.736 1.00 . A A . 20 THR HG23 1 1
3 2267 1 1 20 THR N N -9.652 9.450 1.767 1.00 . A A . 20 THR N 1 1
3 2268 1 1 20 THR O O -7.111 9.335 0.330 1.00 . A A . 20 THR O 1 1
3 2269 1 1 20 THR OG1 O -8.798 12.322 -0.528 1.00 . A A . 20 THR OG1 1 1
3 2270 1 1 21 THR C C -7.995 8.520 -3.843 1.00 . A A . 21 THR C 1 1
3 2271 1 1 21 THR CA C -7.470 8.483 -2.398 1.00 . A A . 21 THR CA 1 1
3 2272 1 1 21 THR CB C -7.202 6.995 -1.968 1.00 . A A . 21 THR CB 1 1
3 2273 1 1 21 THR CG2 C -8.488 6.160 -1.938 1.00 . A A . 21 THR CG2 1 1
3 2274 1 1 21 THR H H -9.341 9.308 -1.864 1.00 . A A . 21 THR H 1 1
3 2275 1 1 21 THR HA H -6.538 9.036 -2.353 1.00 . A A . 21 THR HA 1 1
3 2276 1 1 21 THR HB H -6.779 7.004 -0.970 1.00 . A A . 21 THR HB 1 1
3 2277 1 1 21 THR HG1 H -6.522 5.457 -3.012 1.00 . A A . 21 THR HG1 1 1
3 2278 1 1 21 THR HG21 H -8.259 5.149 -1.621 1.00 . A A . 21 THR HG21 1 1
3 2279 1 1 21 THR HG22 H -8.928 6.130 -2.925 1.00 . A A . 21 THR HG22 1 1
3 2280 1 1 21 THR HG23 H -9.195 6.599 -1.244 1.00 . A A . 21 THR HG23 1 1
3 2281 1 1 21 THR N N -8.448 9.137 -1.506 1.00 . A A . 21 THR N 1 1
3 2282 1 1 21 THR O O -9.161 8.875 -4.085 1.00 . A A . 21 THR O 1 1
3 2283 1 1 21 THR OG1 O -6.251 6.368 -2.849 1.00 . A A . 21 THR OG1 1 1
3 2284 1 1 22 THR C C -7.611 6.554 -6.607 1.00 . A A . 22 THR C 1 1
3 2285 1 1 22 THR CA C -7.499 8.040 -6.219 1.00 . A A . 22 THR CA 1 1
3 2286 1 1 22 THR CB C -6.448 8.739 -7.130 1.00 . A A . 22 THR CB 1 1
3 2287 1 1 22 THR CG2 C -6.416 10.264 -6.904 1.00 . A A . 22 THR CG2 1 1
3 2288 1 1 22 THR H H -6.187 8.019 -4.549 1.00 . A A . 22 THR H 1 1
3 2289 1 1 22 THR HA H -8.466 8.518 -6.381 1.00 . A A . 22 THR HA 1 1
3 2290 1 1 22 THR HB H -6.707 8.552 -8.169 1.00 . A A . 22 THR HB 1 1
3 2291 1 1 22 THR HG1 H -4.557 8.424 -7.595 1.00 . A A . 22 THR HG1 1 1
3 2292 1 1 22 THR HG21 H -5.677 10.711 -7.556 1.00 . A A . 22 THR HG21 1 1
3 2293 1 1 22 THR HG22 H -6.159 10.480 -5.873 1.00 . A A . 22 THR HG22 1 1
3 2294 1 1 22 THR HG23 H -7.387 10.690 -7.126 1.00 . A A . 22 THR HG23 1 1
3 2295 1 1 22 THR N N -7.125 8.179 -4.800 1.00 . A A . 22 THR N 1 1
3 2296 1 1 22 THR O O -8.342 6.204 -7.540 1.00 . A A . 22 THR O 1 1
3 2297 1 1 22 THR OG1 O -5.151 8.185 -6.879 1.00 . A A . 22 THR OG1 1 1
3 2298 1 1 23 LEU C C -6.676 3.419 -4.907 1.00 . A A . 23 LEU C 1 1
3 2299 1 1 23 LEU CA C -6.786 4.253 -6.194 1.00 . A A . 23 LEU CA 1 1
3 2300 1 1 23 LEU CB C -5.551 3.998 -7.111 1.00 . A A . 23 LEU CB 1 1
3 2301 1 1 23 LEU CD1 C -6.535 2.010 -8.418 1.00 . A A . 23 LEU CD1 1 1
3 2302 1 1 23 LEU CD2 C -4.011 2.406 -8.403 1.00 . A A . 23 LEU CD2 1 1
3 2303 1 1 23 LEU CG C -5.330 2.526 -7.602 1.00 . A A . 23 LEU CG 1 1
3 2304 1 1 23 LEU H H -6.404 6.024 -5.092 1.00 . A A . 23 LEU H 1 1
3 2305 1 1 23 LEU HA H -7.688 3.957 -6.731 1.00 . A A . 23 LEU HA 1 1
3 2306 1 1 23 LEU HB2 H -5.646 4.636 -7.987 1.00 . A A . 23 LEU HB2 1 1
3 2307 1 1 23 LEU HB3 H -4.664 4.312 -6.569 1.00 . A A . 23 LEU HB3 1 1
3 2308 1 1 23 LEU HD11 H -6.348 0.993 -8.737 1.00 . A A . 23 LEU HD11 1 1
3 2309 1 1 23 LEU HD12 H -6.689 2.637 -9.288 1.00 . A A . 23 LEU HD12 1 1
3 2310 1 1 23 LEU HD13 H -7.422 2.030 -7.801 1.00 . A A . 23 LEU HD13 1 1
3 2311 1 1 23 LEU HD21 H -4.044 3.049 -9.274 1.00 . A A . 23 LEU HD21 1 1
3 2312 1 1 23 LEU HD22 H -3.872 1.381 -8.720 1.00 . A A . 23 LEU HD22 1 1
3 2313 1 1 23 LEU HD23 H -3.179 2.695 -7.775 1.00 . A A . 23 LEU HD23 1 1
3 2314 1 1 23 LEU HG H -5.241 1.882 -6.734 1.00 . A A . 23 LEU HG 1 1
3 2315 1 1 23 LEU N N -6.885 5.685 -5.874 1.00 . A A . 23 LEU N 1 1
3 2316 1 1 23 LEU O O -5.840 3.709 -4.042 1.00 . A A . 23 LEU O 1 1
3 2317 1 1 24 TRP C C -6.554 0.215 -4.234 1.00 . A A . 24 TRP C 1 1
3 2318 1 1 24 TRP CA C -7.427 1.370 -3.729 1.00 . A A . 24 TRP CA 1 1
3 2319 1 1 24 TRP CB C -8.820 0.843 -3.269 1.00 . A A . 24 TRP CB 1 1
3 2320 1 1 24 TRP CD1 C -10.804 2.445 -2.803 1.00 . A A . 24 TRP CD1 1 1
3 2321 1 1 24 TRP CD2 C -9.255 2.398 -1.180 1.00 . A A . 24 TRP CD2 1 1
3 2322 1 1 24 TRP CE2 C -10.267 3.300 -0.810 1.00 . A A . 24 TRP CE2 1 1
3 2323 1 1 24 TRP CE3 C -8.176 2.205 -0.309 1.00 . A A . 24 TRP CE3 1 1
3 2324 1 1 24 TRP CG C -9.615 1.853 -2.465 1.00 . A A . 24 TRP CG 1 1
3 2325 1 1 24 TRP CH2 C -9.160 3.804 1.215 1.00 . A A . 24 TRP CH2 1 1
3 2326 1 1 24 TRP CZ2 C -10.226 4.014 0.387 1.00 . A A . 24 TRP CZ2 1 1
3 2327 1 1 24 TRP CZ3 C -8.140 2.909 0.876 1.00 . A A . 24 TRP CZ3 1 1
3 2328 1 1 24 TRP H H -8.271 2.311 -5.430 1.00 . A A . 24 TRP H 1 1
3 2329 1 1 24 TRP HA H -6.934 1.828 -2.869 1.00 . A A . 24 TRP HA 1 1
3 2330 1 1 24 TRP HB2 H -9.403 0.567 -4.141 1.00 . A A . 24 TRP HB2 1 1
3 2331 1 1 24 TRP HB3 H -8.688 -0.038 -2.649 1.00 . A A . 24 TRP HB3 1 1
3 2332 1 1 24 TRP HD1 H -11.343 2.252 -3.721 1.00 . A A . 24 TRP HD1 1 1
3 2333 1 1 24 TRP HE1 H -12.007 3.861 -1.830 1.00 . A A . 24 TRP HE1 1 1
3 2334 1 1 24 TRP HE3 H -7.379 1.516 -0.553 1.00 . A A . 24 TRP HE3 1 1
3 2335 1 1 24 TRP HH2 H -9.090 4.339 2.156 1.00 . A A . 24 TRP HH2 1 1
3 2336 1 1 24 TRP HZ2 H -11.007 4.707 0.667 1.00 . A A . 24 TRP HZ2 1 1
3 2337 1 1 24 TRP HZ3 H -7.309 2.772 1.559 1.00 . A A . 24 TRP HZ3 1 1
3 2338 1 1 24 TRP N N -7.540 2.391 -4.783 1.00 . A A . 24 TRP N 1 1
3 2339 1 1 24 TRP NE1 N -11.193 3.317 -1.817 1.00 . A A . 24 TRP NE1 1 1
3 2340 1 1 24 TRP O O -7.000 -0.613 -5.048 1.00 . A A . 24 TRP O 1 1
3 2341 1 1 25 ARG C C -4.495 -1.893 -2.859 1.00 . A A . 25 ARG C 1 1
3 2342 1 1 25 ARG CA C -4.374 -0.917 -4.032 1.00 . A A . 25 ARG CA 1 1
3 2343 1 1 25 ARG CB C -2.906 -0.426 -4.184 1.00 . A A . 25 ARG CB 1 1
3 2344 1 1 25 ARG CD C -1.238 0.875 -5.661 1.00 . A A . 25 ARG CD 1 1
3 2345 1 1 25 ARG CG C -2.710 0.692 -5.238 1.00 . A A . 25 ARG CG 1 1
3 2346 1 1 25 ARG CZ C 0.193 -1.162 -6.104 1.00 . A A . 25 ARG CZ 1 1
3 2347 1 1 25 ARG H H -4.977 0.962 -3.258 1.00 . A A . 25 ARG H 1 1
3 2348 1 1 25 ARG HA H -4.677 -1.425 -4.950 1.00 . A A . 25 ARG HA 1 1
3 2349 1 1 25 ARG HB2 H -2.555 -0.053 -3.225 1.00 . A A . 25 ARG HB2 1 1
3 2350 1 1 25 ARG HB3 H -2.287 -1.276 -4.469 1.00 . A A . 25 ARG HB3 1 1
3 2351 1 1 25 ARG HD2 H -1.152 1.774 -6.254 1.00 . A A . 25 ARG HD2 1 1
3 2352 1 1 25 ARG HD3 H -0.622 0.977 -4.772 1.00 . A A . 25 ARG HD3 1 1
3 2353 1 1 25 ARG HE H -1.157 -0.372 -7.356 1.00 . A A . 25 ARG HE 1 1
3 2354 1 1 25 ARG HG2 H -3.291 0.450 -6.123 1.00 . A A . 25 ARG HG2 1 1
3 2355 1 1 25 ARG HG3 H -3.074 1.628 -4.826 1.00 . A A . 25 ARG HG3 1 1
3 2356 1 1 25 ARG HH11 H 0.561 -0.372 -4.271 1.00 . A A . 25 ARG HH11 1 1
3 2357 1 1 25 ARG HH12 H 1.497 -1.775 -4.665 1.00 . A A . 25 ARG HH12 1 1
3 2358 1 1 25 ARG HH21 H 0.071 -2.197 -7.834 1.00 . A A . 25 ARG HH21 1 1
3 2359 1 1 25 ARG HH22 H 1.219 -2.807 -6.685 1.00 . A A . 25 ARG HH22 1 1
3 2360 1 1 25 ARG N N -5.291 0.202 -3.793 1.00 . A A . 25 ARG N 1 1
3 2361 1 1 25 ARG NE N -0.748 -0.267 -6.467 1.00 . A A . 25 ARG NE 1 1
3 2362 1 1 25 ARG NH1 N 0.797 -1.095 -4.916 1.00 . A A . 25 ARG NH1 1 1
3 2363 1 1 25 ARG NH2 N 0.522 -2.133 -6.939 1.00 . A A . 25 ARG NH2 1 1
3 2364 1 1 25 ARG O O -4.758 -1.478 -1.731 1.00 . A A . 25 ARG O 1 1
3 2365 1 1 26 ARG C C -2.937 -4.749 -1.856 1.00 . A A . 26 ARG C 1 1
3 2366 1 1 26 ARG CA C -4.354 -4.228 -2.075 1.00 . A A . 26 ARG CA 1 1
3 2367 1 1 26 ARG CB C -5.321 -5.407 -2.422 1.00 . A A . 26 ARG CB 1 1
3 2368 1 1 26 ARG CD C -7.222 -4.189 -3.681 1.00 . A A . 26 ARG CD 1 1
3 2369 1 1 26 ARG CG C -6.829 -5.044 -2.461 1.00 . A A . 26 ARG CG 1 1
3 2370 1 1 26 ARG CZ C -9.311 -3.328 -4.742 1.00 . A A . 26 ARG CZ 1 1
3 2371 1 1 26 ARG H H -4.163 -3.467 -4.052 1.00 . A A . 26 ARG H 1 1
3 2372 1 1 26 ARG HA H -4.698 -3.767 -1.143 1.00 . A A . 26 ARG HA 1 1
3 2373 1 1 26 ARG HB2 H -5.044 -5.814 -3.391 1.00 . A A . 26 ARG HB2 1 1
3 2374 1 1 26 ARG HB3 H -5.189 -6.191 -1.679 1.00 . A A . 26 ARG HB3 1 1
3 2375 1 1 26 ARG HD2 H -6.662 -3.259 -3.655 1.00 . A A . 26 ARG HD2 1 1
3 2376 1 1 26 ARG HD3 H -6.968 -4.729 -4.588 1.00 . A A . 26 ARG HD3 1 1
3 2377 1 1 26 ARG HE H -9.164 -4.079 -2.891 1.00 . A A . 26 ARG HE 1 1
3 2378 1 1 26 ARG HG2 H -7.413 -5.959 -2.484 1.00 . A A . 26 ARG HG2 1 1
3 2379 1 1 26 ARG HG3 H -7.078 -4.497 -1.557 1.00 . A A . 26 ARG HG3 1 1
3 2380 1 1 26 ARG HH11 H -7.692 -3.191 -5.967 1.00 . A A . 26 ARG HH11 1 1
3 2381 1 1 26 ARG HH12 H -9.180 -2.615 -6.639 1.00 . A A . 26 ARG HH12 1 1
3 2382 1 1 26 ARG HH21 H -11.092 -3.318 -3.779 1.00 . A A . 26 ARG HH21 1 1
3 2383 1 1 26 ARG HH22 H -11.119 -2.690 -5.395 1.00 . A A . 26 ARG HH22 1 1
3 2384 1 1 26 ARG N N -4.321 -3.191 -3.122 1.00 . A A . 26 ARG N 1 1
3 2385 1 1 26 ARG NE N -8.653 -3.874 -3.705 1.00 . A A . 26 ARG NE 1 1
3 2386 1 1 26 ARG NH1 N -8.676 -3.021 -5.876 1.00 . A A . 26 ARG NH1 1 1
3 2387 1 1 26 ARG NH2 N -10.609 -3.093 -4.631 1.00 . A A . 26 ARG NH2 1 1
3 2388 1 1 26 ARG O O -2.250 -5.136 -2.815 1.00 . A A . 26 ARG O 1 1
3 2389 1 1 27 ASN C C -1.196 -6.784 -0.143 1.00 . A A . 27 ASN C 1 1
3 2390 1 1 27 ASN CA C -1.194 -5.238 -0.168 1.00 . A A . 27 ASN CA 1 1
3 2391 1 1 27 ASN CB C -0.811 -4.625 1.217 1.00 . A A . 27 ASN CB 1 1
3 2392 1 1 27 ASN CG C -1.825 -4.892 2.342 1.00 . A A . 27 ASN CG 1 1
3 2393 1 1 27 ASN H H -3.110 -4.373 0.094 1.00 . A A . 27 ASN H 1 1
3 2394 1 1 27 ASN HA H -0.457 -4.916 -0.903 1.00 . A A . 27 ASN HA 1 1
3 2395 1 1 27 ASN HB2 H 0.143 -5.031 1.530 1.00 . A A . 27 ASN HB2 1 1
3 2396 1 1 27 ASN HB3 H -0.706 -3.551 1.100 1.00 . A A . 27 ASN HB3 1 1
3 2397 1 1 27 ASN HD21 H -1.354 -3.183 3.233 1.00 . A A . 27 ASN HD21 1 1
3 2398 1 1 27 ASN HD22 H -2.549 -4.144 4.026 1.00 . A A . 27 ASN HD22 1 1
3 2399 1 1 27 ASN N N -2.506 -4.732 -0.591 1.00 . A A . 27 ASN N 1 1
3 2400 1 1 27 ASN ND2 N -1.924 -3.979 3.293 1.00 . A A . 27 ASN ND2 1 1
3 2401 1 1 27 ASN O O -2.199 -7.426 -0.500 1.00 . A A . 27 ASN O 1 1
3 2402 1 1 27 ASN OD1 O -2.514 -5.905 2.359 1.00 . A A . 27 ASN OD1 1 1
3 2403 1 1 28 ALA C C -0.798 -9.528 1.411 1.00 . A A . 28 ALA C 1 1
3 2404 1 1 28 ALA CA C 0.104 -8.850 0.354 1.00 . A A . 28 ALA CA 1 1
3 2405 1 1 28 ALA CB C 1.578 -9.190 0.601 1.00 . A A . 28 ALA CB 1 1
3 2406 1 1 28 ALA H H 0.652 -6.812 0.648 1.00 . A A . 28 ALA H 1 1
3 2407 1 1 28 ALA HA H -0.167 -9.238 -0.625 1.00 . A A . 28 ALA HA 1 1
3 2408 1 1 28 ALA HB1 H 1.882 -8.824 1.574 1.00 . A A . 28 ALA HB1 1 1
3 2409 1 1 28 ALA HB2 H 2.192 -8.728 -0.160 1.00 . A A . 28 ALA HB2 1 1
3 2410 1 1 28 ALA HB3 H 1.719 -10.266 0.566 1.00 . A A . 28 ALA HB3 1 1
3 2411 1 1 28 ALA N N -0.077 -7.378 0.317 1.00 . A A . 28 ALA N 1 1
3 2412 1 1 28 ALA O O -0.954 -10.754 1.403 1.00 . A A . 28 ALA O 1 1
3 2413 1 1 29 GLU C C -3.761 -9.159 2.871 1.00 . A A . 29 GLU C 1 1
3 2414 1 1 29 GLU CA C -2.292 -9.164 3.379 1.00 . A A . 29 GLU CA 1 1
3 2415 1 1 29 GLU CB C -2.127 -8.219 4.605 1.00 . A A . 29 GLU CB 1 1
3 2416 1 1 29 GLU CD C -0.475 -6.906 6.098 1.00 . A A . 29 GLU CD 1 1
3 2417 1 1 29 GLU CG C -0.654 -8.004 5.038 1.00 . A A . 29 GLU CG 1 1
3 2418 1 1 29 GLU H H -1.189 -7.753 2.253 1.00 . A A . 29 GLU H 1 1
3 2419 1 1 29 GLU HA H -2.019 -10.178 3.671 1.00 . A A . 29 GLU HA 1 1
3 2420 1 1 29 GLU HB2 H -2.555 -7.249 4.358 1.00 . A A . 29 GLU HB2 1 1
3 2421 1 1 29 GLU HB3 H -2.676 -8.635 5.443 1.00 . A A . 29 GLU HB3 1 1
3 2422 1 1 29 GLU HG2 H -0.263 -8.943 5.424 1.00 . A A . 29 GLU HG2 1 1
3 2423 1 1 29 GLU HG3 H -0.074 -7.727 4.162 1.00 . A A . 29 GLU HG3 1 1
3 2424 1 1 29 GLU N N -1.377 -8.713 2.312 1.00 . A A . 29 GLU N 1 1
3 2425 1 1 29 GLU O O -4.659 -9.661 3.555 1.00 . A A . 29 GLU O 1 1
3 2426 1 1 29 GLU OE1 O -0.635 -5.710 5.755 1.00 . A A . 29 GLU OE1 1 1
3 2427 1 1 29 GLU OE2 O -0.155 -7.227 7.267 1.00 . A A . 29 GLU OE2 1 1
3 2428 1 1 30 GLY C C -6.070 -7.191 1.463 1.00 . A A . 30 GLY C 1 1
3 2429 1 1 30 GLY CA C -5.323 -8.461 1.049 1.00 . A A . 30 GLY CA 1 1
3 2430 1 1 30 GLY H H -3.213 -8.214 1.172 1.00 . A A . 30 GLY H 1 1
3 2431 1 1 30 GLY HA2 H -5.214 -8.462 -0.025 1.00 . A A . 30 GLY HA2 1 1
3 2432 1 1 30 GLY HA3 H -5.917 -9.321 1.333 1.00 . A A . 30 GLY HA3 1 1
3 2433 1 1 30 GLY N N -3.983 -8.575 1.659 1.00 . A A . 30 GLY N 1 1
3 2434 1 1 30 GLY O O -7.228 -6.986 1.076 1.00 . A A . 30 GLY O 1 1
3 2435 1 1 31 GLU C C -5.951 -3.941 1.865 1.00 . A A . 31 GLU C 1 1
3 2436 1 1 31 GLU CA C -5.963 -5.132 2.854 1.00 . A A . 31 GLU CA 1 1
3 2437 1 1 31 GLU CB C -5.173 -4.785 4.143 1.00 . A A . 31 GLU CB 1 1
3 2438 1 1 31 GLU CD C -6.787 -5.950 5.769 1.00 . A A . 31 GLU CD 1 1
3 2439 1 1 31 GLU CG C -5.330 -5.816 5.279 1.00 . A A . 31 GLU CG 1 1
3 2440 1 1 31 GLU H H -4.461 -6.560 2.449 1.00 . A A . 31 GLU H 1 1
3 2441 1 1 31 GLU HA H -6.993 -5.345 3.128 1.00 . A A . 31 GLU HA 1 1
3 2442 1 1 31 GLU HB2 H -4.115 -4.707 3.897 1.00 . A A . 31 GLU HB2 1 1
3 2443 1 1 31 GLU HB3 H -5.506 -3.823 4.512 1.00 . A A . 31 GLU HB3 1 1
3 2444 1 1 31 GLU HG2 H -4.982 -6.779 4.917 1.00 . A A . 31 GLU HG2 1 1
3 2445 1 1 31 GLU HG3 H -4.704 -5.514 6.114 1.00 . A A . 31 GLU HG3 1 1
3 2446 1 1 31 GLU N N -5.394 -6.349 2.255 1.00 . A A . 31 GLU N 1 1
3 2447 1 1 31 GLU O O -4.979 -3.777 1.114 1.00 . A A . 31 GLU O 1 1
3 2448 1 1 31 GLU OE1 O -7.252 -5.073 6.529 1.00 . A A . 31 GLU OE1 1 1
3 2449 1 1 31 GLU OE2 O -7.473 -6.925 5.397 1.00 . A A . 31 GLU OE2 1 1
3 2450 1 1 32 PRO C C -6.385 -0.692 1.488 1.00 . A A . 32 PRO C 1 1
3 2451 1 1 32 PRO CA C -7.140 -1.934 0.953 1.00 . A A . 32 PRO CA 1 1
3 2452 1 1 32 PRO CB C -8.683 -1.689 0.862 1.00 . A A . 32 PRO CB 1 1
3 2453 1 1 32 PRO CD C -8.197 -3.108 2.787 1.00 . A A . 32 PRO CD 1 1
3 2454 1 1 32 PRO CG C -9.323 -2.555 1.934 1.00 . A A . 32 PRO CG 1 1
3 2455 1 1 32 PRO HA H -6.755 -2.191 -0.034 1.00 . A A . 32 PRO HA 1 1
3 2456 1 1 32 PRO HB2 H -8.912 -0.635 1.022 1.00 . A A . 32 PRO HB2 1 1
3 2457 1 1 32 PRO HB3 H -9.043 -1.982 -0.119 1.00 . A A . 32 PRO HB3 1 1
3 2458 1 1 32 PRO HD2 H -8.022 -2.475 3.654 1.00 . A A . 32 PRO HD2 1 1
3 2459 1 1 32 PRO HD3 H -8.419 -4.122 3.107 1.00 . A A . 32 PRO HD3 1 1
3 2460 1 1 32 PRO HG2 H -9.999 -1.955 2.538 1.00 . A A . 32 PRO HG2 1 1
3 2461 1 1 32 PRO HG3 H -9.877 -3.373 1.475 1.00 . A A . 32 PRO HG3 1 1
3 2462 1 1 32 PRO N N -7.027 -3.076 1.871 1.00 . A A . 32 PRO N 1 1
3 2463 1 1 32 PRO O O -6.847 0.000 2.407 1.00 . A A . 32 PRO O 1 1
3 2464 1 1 33 VAL C C -4.587 1.759 0.053 1.00 . A A . 33 VAL C 1 1
3 2465 1 1 33 VAL CA C -4.393 0.751 1.198 1.00 . A A . 33 VAL CA 1 1
3 2466 1 1 33 VAL CB C -2.864 0.404 1.372 1.00 . A A . 33 VAL CB 1 1
3 2467 1 1 33 VAL CG1 C -2.652 -0.522 2.596 1.00 . A A . 33 VAL CG1 1 1
3 2468 1 1 33 VAL CG2 C -2.262 -0.214 0.085 1.00 . A A . 33 VAL CG2 1 1
3 2469 1 1 33 VAL H H -4.850 -1.108 0.285 1.00 . A A . 33 VAL H 1 1
3 2470 1 1 33 VAL HA H -4.747 1.205 2.132 1.00 . A A . 33 VAL HA 1 1
3 2471 1 1 33 VAL HB H -2.334 1.338 1.576 1.00 . A A . 33 VAL HB 1 1
3 2472 1 1 33 VAL HG11 H -3.024 -0.033 3.490 1.00 . A A . 33 VAL HG11 1 1
3 2473 1 1 33 VAL HG12 H -1.598 -0.728 2.722 1.00 . A A . 33 VAL HG12 1 1
3 2474 1 1 33 VAL HG13 H -3.185 -1.453 2.449 1.00 . A A . 33 VAL HG13 1 1
3 2475 1 1 33 VAL HG21 H -2.789 -1.126 -0.164 1.00 . A A . 33 VAL HG21 1 1
3 2476 1 1 33 VAL HG22 H -1.212 -0.433 0.234 1.00 . A A . 33 VAL HG22 1 1
3 2477 1 1 33 VAL HG23 H -2.363 0.490 -0.735 1.00 . A A . 33 VAL HG23 1 1
3 2478 1 1 33 VAL N N -5.196 -0.452 0.928 1.00 . A A . 33 VAL N 1 1
3 2479 1 1 33 VAL O O -4.851 1.372 -1.096 1.00 . A A . 33 VAL O 1 1
3 2480 1 1 34 CYS C C -3.457 4.148 -1.625 1.00 . A A . 34 CYS C 1 1
3 2481 1 1 34 CYS CA C -4.599 4.155 -0.591 1.00 . A A . 34 CYS CA 1 1
3 2482 1 1 34 CYS CB C -4.607 5.494 0.172 1.00 . A A . 34 CYS CB 1 1
3 2483 1 1 34 CYS H H -4.282 3.266 1.304 1.00 . A A . 34 CYS H 1 1
3 2484 1 1 34 CYS HA H -5.545 4.039 -1.106 1.00 . A A . 34 CYS HA 1 1
3 2485 1 1 34 CYS HB2 H -4.717 6.313 -0.523 1.00 . A A . 34 CYS HB2 1 1
3 2486 1 1 34 CYS HB3 H -5.450 5.511 0.856 1.00 . A A . 34 CYS HB3 1 1
3 2487 1 1 34 CYS N N -4.464 3.051 0.380 1.00 . A A . 34 CYS N 1 1
3 2488 1 1 34 CYS O O -2.512 3.357 -1.521 1.00 . A A . 34 CYS O 1 1
3 2489 1 1 34 CYS SG S -3.090 5.797 1.144 1.00 . A A . 34 CYS SG 1 1
3 2490 1 1 35 ASN C C -1.186 5.674 -3.089 1.00 . A A . 35 ASN C 1 1
3 2491 1 1 35 ASN CA C -2.540 5.210 -3.674 1.00 . A A . 35 ASN CA 1 1
3 2492 1 1 35 ASN CB C -3.023 6.190 -4.790 1.00 . A A . 35 ASN CB 1 1
3 2493 1 1 35 ASN CG C -3.224 7.646 -4.327 1.00 . A A . 35 ASN CG 1 1
3 2494 1 1 35 ASN H H -4.319 5.672 -2.616 1.00 . A A . 35 ASN H 1 1
3 2495 1 1 35 ASN HA H -2.401 4.231 -4.121 1.00 . A A . 35 ASN HA 1 1
3 2496 1 1 35 ASN HB2 H -2.299 6.187 -5.596 1.00 . A A . 35 ASN HB2 1 1
3 2497 1 1 35 ASN HB3 H -3.972 5.837 -5.180 1.00 . A A . 35 ASN HB3 1 1
3 2498 1 1 35 ASN HD21 H -2.518 8.326 -6.050 1.00 . A A . 35 ASN HD21 1 1
3 2499 1 1 35 ASN HD22 H -3.004 9.526 -4.909 1.00 . A A . 35 ASN HD22 1 1
3 2500 1 1 35 ASN N N -3.548 5.065 -2.608 1.00 . A A . 35 ASN N 1 1
3 2501 1 1 35 ASN ND2 N -2.876 8.597 -5.178 1.00 . A A . 35 ASN ND2 1 1
3 2502 1 1 35 ASN O O -0.150 5.187 -3.492 1.00 . A A . 35 ASN O 1 1
3 2503 1 1 35 ASN OD1 O -3.659 7.914 -3.202 1.00 . A A . 35 ASN OD1 1 1
3 2504 1 1 36 ALA C C 0.783 6.050 -0.682 1.00 . A A . 36 ALA C 1 1
3 2505 1 1 36 ALA CA C -0.032 7.134 -1.427 1.00 . A A . 36 ALA CA 1 1
3 2506 1 1 36 ALA CB C -0.439 8.262 -0.470 1.00 . A A . 36 ALA CB 1 1
3 2507 1 1 36 ALA H H -2.120 6.876 -1.774 1.00 . A A . 36 ALA H 1 1
3 2508 1 1 36 ALA HA H 0.591 7.568 -2.206 1.00 . A A . 36 ALA HA 1 1
3 2509 1 1 36 ALA HB1 H -0.992 9.021 -1.016 1.00 . A A . 36 ALA HB1 1 1
3 2510 1 1 36 ALA HB2 H 0.443 8.715 -0.033 1.00 . A A . 36 ALA HB2 1 1
3 2511 1 1 36 ALA HB3 H -1.067 7.868 0.319 1.00 . A A . 36 ALA HB3 1 1
3 2512 1 1 36 ALA N N -1.237 6.573 -2.081 1.00 . A A . 36 ALA N 1 1
3 2513 1 1 36 ALA O O 2.020 6.065 -0.698 1.00 . A A . 36 ALA O 1 1
3 2514 1 1 37 CYS C C 1.008 2.822 -0.218 1.00 . A A . 37 CYS C 1 1
3 2515 1 1 37 CYS CA C 0.656 3.983 0.714 1.00 . A A . 37 CYS CA 1 1
3 2516 1 1 37 CYS CB C -0.330 3.517 1.804 1.00 . A A . 37 CYS CB 1 1
3 2517 1 1 37 CYS H H -0.920 5.172 -0.086 1.00 . A A . 37 CYS H 1 1
3 2518 1 1 37 CYS HA H 1.561 4.331 1.189 1.00 . A A . 37 CYS HA 1 1
3 2519 1 1 37 CYS HB2 H -1.231 3.115 1.338 1.00 . A A . 37 CYS HB2 1 1
3 2520 1 1 37 CYS HB3 H 0.128 2.752 2.419 1.00 . A A . 37 CYS HB3 1 1
3 2521 1 1 37 CYS N N 0.059 5.109 -0.042 1.00 . A A . 37 CYS N 1 1
3 2522 1 1 37 CYS O O 1.966 2.083 0.028 1.00 . A A . 37 CYS O 1 1
3 2523 1 1 37 CYS SG S -0.835 4.842 2.920 1.00 . A A . 37 CYS SG 1 1
3 2524 1 1 38 GLY C C 1.521 1.777 -3.178 1.00 . A A . 38 GLY C 1 1
3 2525 1 1 38 GLY CA C 0.334 1.608 -2.250 1.00 . A A . 38 GLY CA 1 1
3 2526 1 1 38 GLY H H -0.466 3.385 -1.443 1.00 . A A . 38 GLY H 1 1
3 2527 1 1 38 GLY HA2 H 0.427 0.670 -1.713 1.00 . A A . 38 GLY HA2 1 1
3 2528 1 1 38 GLY HA3 H -0.563 1.578 -2.846 1.00 . A A . 38 GLY HA3 1 1
3 2529 1 1 38 GLY N N 0.215 2.698 -1.293 1.00 . A A . 38 GLY N 1 1
3 2530 1 1 38 GLY O O 2.184 0.800 -3.507 1.00 . A A . 38 GLY O 1 1
3 2531 1 1 39 LEU C C 4.239 3.246 -3.655 1.00 . A A . 39 LEU C 1 1
3 2532 1 1 39 LEU CA C 2.934 3.365 -4.455 1.00 . A A . 39 LEU CA 1 1
3 2533 1 1 39 LEU CB C 2.785 4.787 -5.063 1.00 . A A . 39 LEU CB 1 1
3 2534 1 1 39 LEU CD1 C 1.511 6.454 -6.524 1.00 . A A . 39 LEU CD1 1 1
3 2535 1 1 39 LEU CD2 C 1.730 4.028 -7.282 1.00 . A A . 39 LEU CD2 1 1
3 2536 1 1 39 LEU CG C 1.605 4.982 -6.074 1.00 . A A . 39 LEU CG 1 1
3 2537 1 1 39 LEU H H 1.188 3.744 -3.316 1.00 . A A . 39 LEU H 1 1
3 2538 1 1 39 LEU HA H 2.959 2.641 -5.269 1.00 . A A . 39 LEU HA 1 1
3 2539 1 1 39 LEU HB2 H 2.654 5.492 -4.245 1.00 . A A . 39 LEU HB2 1 1
3 2540 1 1 39 LEU HB3 H 3.707 5.038 -5.577 1.00 . A A . 39 LEU HB3 1 1
3 2541 1 1 39 LEU HD11 H 0.681 6.578 -7.207 1.00 . A A . 39 LEU HD11 1 1
3 2542 1 1 39 LEU HD12 H 2.428 6.750 -7.018 1.00 . A A . 39 LEU HD12 1 1
3 2543 1 1 39 LEU HD13 H 1.353 7.086 -5.660 1.00 . A A . 39 LEU HD13 1 1
3 2544 1 1 39 LEU HD21 H 0.894 4.180 -7.952 1.00 . A A . 39 LEU HD21 1 1
3 2545 1 1 39 LEU HD22 H 1.723 3.004 -6.937 1.00 . A A . 39 LEU HD22 1 1
3 2546 1 1 39 LEU HD23 H 2.654 4.223 -7.812 1.00 . A A . 39 LEU HD23 1 1
3 2547 1 1 39 LEU HG H 0.671 4.744 -5.570 1.00 . A A . 39 LEU HG 1 1
3 2548 1 1 39 LEU N N 1.783 3.026 -3.599 1.00 . A A . 39 LEU N 1 1
3 2549 1 1 39 LEU O O 5.261 2.838 -4.201 1.00 . A A . 39 LEU O 1 1
3 2550 1 1 40 TYR C C 5.651 1.913 -1.277 1.00 . A A . 40 TYR C 1 1
3 2551 1 1 40 TYR CA C 5.332 3.417 -1.442 1.00 . A A . 40 TYR CA 1 1
3 2552 1 1 40 TYR CB C 5.032 4.079 -0.071 1.00 . A A . 40 TYR CB 1 1
3 2553 1 1 40 TYR CD1 C 6.919 3.314 1.487 1.00 . A A . 40 TYR CD1 1 1
3 2554 1 1 40 TYR CD2 C 6.849 5.611 0.867 1.00 . A A . 40 TYR CD2 1 1
3 2555 1 1 40 TYR CE1 C 8.055 3.538 2.229 1.00 . A A . 40 TYR CE1 1 1
3 2556 1 1 40 TYR CE2 C 7.979 5.836 1.612 1.00 . A A . 40 TYR CE2 1 1
3 2557 1 1 40 TYR CG C 6.288 4.340 0.784 1.00 . A A . 40 TYR CG 1 1
3 2558 1 1 40 TYR CZ C 8.579 4.803 2.289 1.00 . A A . 40 TYR CZ 1 1
3 2559 1 1 40 TYR H H 3.345 3.939 -1.994 1.00 . A A . 40 TYR H 1 1
3 2560 1 1 40 TYR HA H 6.191 3.913 -1.903 1.00 . A A . 40 TYR HA 1 1
3 2561 1 1 40 TYR HB2 H 4.532 5.028 -0.236 1.00 . A A . 40 TYR HB2 1 1
3 2562 1 1 40 TYR HB3 H 4.363 3.441 0.503 1.00 . A A . 40 TYR HB3 1 1
3 2563 1 1 40 TYR HD1 H 6.501 2.315 1.436 1.00 . A A . 40 TYR HD1 1 1
3 2564 1 1 40 TYR HD2 H 6.374 6.434 0.339 1.00 . A A . 40 TYR HD2 1 1
3 2565 1 1 40 TYR HE1 H 8.523 2.723 2.767 1.00 . A A . 40 TYR HE1 1 1
3 2566 1 1 40 TYR HE2 H 8.398 6.833 1.665 1.00 . A A . 40 TYR HE2 1 1
3 2567 1 1 40 TYR HH H 9.636 5.869 3.493 1.00 . A A . 40 TYR HH 1 1
3 2568 1 1 40 TYR N N 4.184 3.575 -2.354 1.00 . A A . 40 TYR N 1 1
3 2569 1 1 40 TYR O O 6.812 1.519 -1.282 1.00 . A A . 40 TYR O 1 1
3 2570 1 1 40 TYR OH O 9.721 5.034 3.022 1.00 . A A . 40 TYR OH 1 1
3 2571 1 1 41 MET C C 5.250 -0.900 -2.454 1.00 . A A . 41 MET C 1 1
3 2572 1 1 41 MET CA C 4.656 -0.373 -1.128 1.00 . A A . 41 MET CA 1 1
3 2573 1 1 41 MET CB C 3.219 -0.935 -0.891 1.00 . A A . 41 MET CB 1 1
3 2574 1 1 41 MET CE C 3.307 -3.198 1.487 1.00 . A A . 41 MET CE 1 1
3 2575 1 1 41 MET CG C 3.007 -2.439 -1.186 1.00 . A A . 41 MET CG 1 1
3 2576 1 1 41 MET H H 3.707 1.524 -1.016 1.00 . A A . 41 MET H 1 1
3 2577 1 1 41 MET HA H 5.299 -0.674 -0.306 1.00 . A A . 41 MET HA 1 1
3 2578 1 1 41 MET HB2 H 2.952 -0.760 0.144 1.00 . A A . 41 MET HB2 1 1
3 2579 1 1 41 MET HB3 H 2.524 -0.373 -1.513 1.00 . A A . 41 MET HB3 1 1
3 2580 1 1 41 MET HE1 H 2.253 -3.435 1.506 1.00 . A A . 41 MET HE1 1 1
3 2581 1 1 41 MET HE2 H 3.450 -2.153 1.719 1.00 . A A . 41 MET HE2 1 1
3 2582 1 1 41 MET HE3 H 3.824 -3.801 2.220 1.00 . A A . 41 MET HE3 1 1
3 2583 1 1 41 MET HG2 H 1.962 -2.677 -1.047 1.00 . A A . 41 MET HG2 1 1
3 2584 1 1 41 MET HG3 H 3.271 -2.633 -2.220 1.00 . A A . 41 MET HG3 1 1
3 2585 1 1 41 MET N N 4.587 1.106 -1.133 1.00 . A A . 41 MET N 1 1
3 2586 1 1 41 MET O O 6.073 -1.819 -2.459 1.00 . A A . 41 MET O 1 1
3 2587 1 1 41 MET SD S 3.974 -3.541 -0.137 1.00 . A A . 41 MET SD 1 1
3 2588 1 1 42 LYS C C 6.683 -0.392 -5.229 1.00 . A A . 42 LYS C 1 1
3 2589 1 1 42 LYS CA C 5.186 -0.683 -4.937 1.00 . A A . 42 LYS CA 1 1
3 2590 1 1 42 LYS CB C 4.224 0.056 -5.935 1.00 . A A . 42 LYS CB 1 1
3 2591 1 1 42 LYS CD C 5.080 -0.596 -8.290 1.00 . A A . 42 LYS CD 1 1
3 2592 1 1 42 LYS CE C 4.796 -1.377 -9.580 1.00 . A A . 42 LYS CE 1 1
3 2593 1 1 42 LYS CG C 3.924 -0.662 -7.276 1.00 . A A . 42 LYS CG 1 1
3 2594 1 1 42 LYS H H 4.270 0.522 -3.454 1.00 . A A . 42 LYS H 1 1
3 2595 1 1 42 LYS HA H 5.016 -1.754 -5.009 1.00 . A A . 42 LYS HA 1 1
3 2596 1 1 42 LYS HB2 H 3.275 0.217 -5.437 1.00 . A A . 42 LYS HB2 1 1
3 2597 1 1 42 LYS HB3 H 4.643 1.037 -6.164 1.00 . A A . 42 LYS HB3 1 1
3 2598 1 1 42 LYS HD2 H 5.261 0.443 -8.548 1.00 . A A . 42 LYS HD2 1 1
3 2599 1 1 42 LYS HD3 H 5.975 -1.002 -7.828 1.00 . A A . 42 LYS HD3 1 1
3 2600 1 1 42 LYS HE2 H 4.593 -2.414 -9.334 1.00 . A A . 42 LYS HE2 1 1
3 2601 1 1 42 LYS HE3 H 3.926 -0.953 -10.070 1.00 . A A . 42 LYS HE3 1 1
3 2602 1 1 42 LYS HG2 H 3.706 -1.706 -7.064 1.00 . A A . 42 LYS HG2 1 1
3 2603 1 1 42 LYS HG3 H 3.041 -0.209 -7.722 1.00 . A A . 42 LYS HG3 1 1
3 2604 1 1 42 LYS HZ1 H 6.115 -0.346 -10.826 1.00 . A A . 42 LYS HZ1 1 1
3 2605 1 1 42 LYS HZ2 H 5.765 -1.913 -11.350 1.00 . A A . 42 LYS HZ2 1 1
3 2606 1 1 42 LYS HZ3 H 6.808 -1.674 -10.045 1.00 . A A . 42 LYS HZ3 1 1
3 2607 1 1 42 LYS N N 4.837 -0.269 -3.563 1.00 . A A . 42 LYS N 1 1
3 2608 1 1 42 LYS NZ N 5.946 -1.324 -10.515 1.00 . A A . 42 LYS NZ 1 1
3 2609 1 1 42 LYS O O 7.349 -1.146 -5.937 1.00 . A A . 42 LYS O 1 1
3 2610 1 1 43 LEU C C 9.582 0.676 -3.859 1.00 . A A . 43 LEU C 1 1
3 2611 1 1 43 LEU CA C 8.566 1.198 -4.898 1.00 . A A . 43 LEU CA 1 1
3 2612 1 1 43 LEU CB C 8.544 2.753 -4.888 1.00 . A A . 43 LEU CB 1 1
3 2613 1 1 43 LEU CD1 C 7.631 4.957 -5.834 1.00 . A A . 43 LEU CD1 1 1
3 2614 1 1 43 LEU CD2 C 8.401 3.110 -7.424 1.00 . A A . 43 LEU CD2 1 1
3 2615 1 1 43 LEU CG C 7.759 3.434 -6.056 1.00 . A A . 43 LEU CG 1 1
3 2616 1 1 43 LEU H H 6.630 1.217 -4.036 1.00 . A A . 43 LEU H 1 1
3 2617 1 1 43 LEU HA H 8.876 0.863 -5.886 1.00 . A A . 43 LEU HA 1 1
3 2618 1 1 43 LEU HB2 H 8.100 3.077 -3.949 1.00 . A A . 43 LEU HB2 1 1
3 2619 1 1 43 LEU HB3 H 9.563 3.118 -4.909 1.00 . A A . 43 LEU HB3 1 1
3 2620 1 1 43 LEU HD11 H 7.047 5.392 -6.633 1.00 . A A . 43 LEU HD11 1 1
3 2621 1 1 43 LEU HD12 H 8.613 5.417 -5.819 1.00 . A A . 43 LEU HD12 1 1
3 2622 1 1 43 LEU HD13 H 7.135 5.143 -4.891 1.00 . A A . 43 LEU HD13 1 1
3 2623 1 1 43 LEU HD21 H 8.404 2.040 -7.577 1.00 . A A . 43 LEU HD21 1 1
3 2624 1 1 43 LEU HD22 H 9.420 3.480 -7.453 1.00 . A A . 43 LEU HD22 1 1
3 2625 1 1 43 LEU HD23 H 7.828 3.579 -8.214 1.00 . A A . 43 LEU HD23 1 1
3 2626 1 1 43 LEU HG H 6.751 3.032 -6.073 1.00 . A A . 43 LEU HG 1 1
3 2627 1 1 43 LEU N N 7.197 0.705 -4.650 1.00 . A A . 43 LEU N 1 1
3 2628 1 1 43 LEU O O 10.737 0.402 -4.198 1.00 . A A . 43 LEU O 1 1
3 2629 1 1 44 HIS C C 9.788 -0.927 -0.661 1.00 . A A . 44 HIS C 1 1
3 2630 1 1 44 HIS CA C 10.084 0.366 -1.441 1.00 . A A . 44 HIS CA 1 1
3 2631 1 1 44 HIS CB C 10.016 1.606 -0.504 1.00 . A A . 44 HIS CB 1 1
3 2632 1 1 44 HIS CD2 C 9.383 3.952 -1.478 1.00 . A A . 44 HIS CD2 1 1
3 2633 1 1 44 HIS CE1 C 11.280 4.392 -2.472 1.00 . A A . 44 HIS CE1 1 1
3 2634 1 1 44 HIS CG C 10.231 2.921 -1.219 1.00 . A A . 44 HIS CG 1 1
3 2635 1 1 44 HIS H H 8.191 0.576 -2.418 1.00 . A A . 44 HIS H 1 1
3 2636 1 1 44 HIS HA H 11.100 0.284 -1.829 1.00 . A A . 44 HIS HA 1 1
3 2637 1 1 44 HIS HB2 H 9.044 1.647 -0.026 1.00 . A A . 44 HIS HB2 1 1
3 2638 1 1 44 HIS HB3 H 10.779 1.518 0.261 1.00 . A A . 44 HIS HB3 1 1
3 2639 1 1 44 HIS HD1 H 12.224 2.690 -1.860 1.00 . A A . 44 HIS HD1 1 1
3 2640 1 1 44 HIS HD2 H 8.364 4.054 -1.129 1.00 . A A . 44 HIS HD2 1 1
3 2641 1 1 44 HIS HE1 H 12.040 4.885 -3.063 1.00 . A A . 44 HIS HE1 1 1
3 2642 1 1 44 HIS HE2 H 9.771 5.763 -2.457 1.00 . A A . 44 HIS HE2 1 1
3 2643 1 1 44 HIS N N 9.155 0.555 -2.592 1.00 . A A . 44 HIS N 1 1
3 2644 1 1 44 HIS ND1 N 11.408 3.233 -1.864 1.00 . A A . 44 HIS ND1 1 1
3 2645 1 1 44 HIS NE2 N 10.065 4.844 -2.259 1.00 . A A . 44 HIS NE2 1 1
3 2646 1 1 44 HIS O O 10.444 -1.194 0.358 1.00 . A A . 44 HIS O 1 1
3 2647 1 1 45 GLY C C 7.577 -2.964 0.691 1.00 . A A . 45 GLY C 1 1
3 2648 1 1 45 GLY CA C 8.484 -3.030 -0.541 1.00 . A A . 45 GLY CA 1 1
3 2649 1 1 45 GLY H H 8.245 -1.384 -1.863 1.00 . A A . 45 GLY H 1 1
3 2650 1 1 45 GLY HA2 H 7.992 -3.621 -1.298 1.00 . A A . 45 GLY HA2 1 1
3 2651 1 1 45 GLY HA3 H 9.408 -3.531 -0.266 1.00 . A A . 45 GLY HA3 1 1
3 2652 1 1 45 GLY N N 8.791 -1.710 -1.120 1.00 . A A . 45 GLY N 1 1
3 2653 1 1 45 GLY O O 6.688 -3.802 0.860 1.00 . A A . 45 GLY O 1 1
3 2654 1 1 46 VAL C C 6.069 -0.544 2.553 1.00 . A A . 46 VAL C 1 1
3 2655 1 1 46 VAL CA C 7.035 -1.740 2.791 1.00 . A A . 46 VAL CA 1 1
3 2656 1 1 46 VAL CB C 7.982 -1.463 4.022 1.00 . A A . 46 VAL CB 1 1
3 2657 1 1 46 VAL CG1 C 8.857 -2.701 4.327 1.00 . A A . 46 VAL CG1 1 1
3 2658 1 1 46 VAL CG2 C 8.847 -0.199 3.797 1.00 . A A . 46 VAL CG2 1 1
3 2659 1 1 46 VAL H H 8.605 -1.413 1.412 1.00 . A A . 46 VAL H 1 1
3 2660 1 1 46 VAL HA H 6.442 -2.628 3.007 1.00 . A A . 46 VAL HA 1 1
3 2661 1 1 46 VAL HB H 7.351 -1.286 4.893 1.00 . A A . 46 VAL HB 1 1
3 2662 1 1 46 VAL HG11 H 8.221 -3.551 4.546 1.00 . A A . 46 VAL HG11 1 1
3 2663 1 1 46 VAL HG12 H 9.486 -2.503 5.187 1.00 . A A . 46 VAL HG12 1 1
3 2664 1 1 46 VAL HG13 H 9.482 -2.931 3.474 1.00 . A A . 46 VAL HG13 1 1
3 2665 1 1 46 VAL HG21 H 9.483 -0.028 4.657 1.00 . A A . 46 VAL HG21 1 1
3 2666 1 1 46 VAL HG22 H 8.205 0.660 3.656 1.00 . A A . 46 VAL HG22 1 1
3 2667 1 1 46 VAL HG23 H 9.463 -0.331 2.915 1.00 . A A . 46 VAL HG23 1 1
3 2668 1 1 46 VAL N N 7.839 -1.992 1.576 1.00 . A A . 46 VAL N 1 1
3 2669 1 1 46 VAL O O 6.321 0.254 1.649 1.00 . A A . 46 VAL O 1 1
3 2670 1 1 47 PRO C C 4.510 2.057 3.738 1.00 . A A . 47 PRO C 1 1
3 2671 1 1 47 PRO CA C 3.978 0.717 3.165 1.00 . A A . 47 PRO CA 1 1
3 2672 1 1 47 PRO CB C 2.732 0.206 3.919 1.00 . A A . 47 PRO CB 1 1
3 2673 1 1 47 PRO CD C 4.519 -1.307 4.458 1.00 . A A . 47 PRO CD 1 1
3 2674 1 1 47 PRO CG C 3.292 -0.625 5.037 1.00 . A A . 47 PRO CG 1 1
3 2675 1 1 47 PRO HA H 3.737 0.859 2.116 1.00 . A A . 47 PRO HA 1 1
3 2676 1 1 47 PRO HB2 H 2.144 1.042 4.297 1.00 . A A . 47 PRO HB2 1 1
3 2677 1 1 47 PRO HB3 H 2.120 -0.407 3.267 1.00 . A A . 47 PRO HB3 1 1
3 2678 1 1 47 PRO HD2 H 5.301 -1.389 5.207 1.00 . A A . 47 PRO HD2 1 1
3 2679 1 1 47 PRO HD3 H 4.270 -2.292 4.075 1.00 . A A . 47 PRO HD3 1 1
3 2680 1 1 47 PRO HG2 H 3.563 0.017 5.876 1.00 . A A . 47 PRO HG2 1 1
3 2681 1 1 47 PRO HG3 H 2.566 -1.364 5.357 1.00 . A A . 47 PRO HG3 1 1
3 2682 1 1 47 PRO N N 4.944 -0.403 3.343 1.00 . A A . 47 PRO N 1 1
3 2683 1 1 47 PRO O O 5.631 2.120 4.255 1.00 . A A . 47 PRO O 1 1
3 2684 1 1 48 ARG C C 4.005 4.879 5.425 1.00 . A A . 48 ARG C 1 1
3 2685 1 1 48 ARG CA C 4.132 4.515 3.920 1.00 . A A . 48 ARG CA 1 1
3 2686 1 1 48 ARG CB C 3.293 5.506 3.060 1.00 . A A . 48 ARG CB 1 1
3 2687 1 1 48 ARG CD C 2.911 7.922 2.276 1.00 . A A . 48 ARG CD 1 1
3 2688 1 1 48 ARG CG C 3.801 6.965 3.085 1.00 . A A . 48 ARG CG 1 1
3 2689 1 1 48 ARG CZ C 2.619 10.410 2.177 1.00 . A A . 48 ARG CZ 1 1
3 2690 1 1 48 ARG H H 2.762 2.972 3.381 1.00 . A A . 48 ARG H 1 1
3 2691 1 1 48 ARG HA H 5.174 4.602 3.620 1.00 . A A . 48 ARG HA 1 1
3 2692 1 1 48 ARG HB2 H 3.299 5.163 2.032 1.00 . A A . 48 ARG HB2 1 1
3 2693 1 1 48 ARG HB3 H 2.264 5.496 3.415 1.00 . A A . 48 ARG HB3 1 1
3 2694 1 1 48 ARG HD2 H 2.932 7.630 1.231 1.00 . A A . 48 ARG HD2 1 1
3 2695 1 1 48 ARG HD3 H 1.889 7.856 2.645 1.00 . A A . 48 ARG HD3 1 1
3 2696 1 1 48 ARG HE H 4.322 9.449 2.619 1.00 . A A . 48 ARG HE 1 1
3 2697 1 1 48 ARG HG2 H 3.836 7.307 4.112 1.00 . A A . 48 ARG HG2 1 1
3 2698 1 1 48 ARG HG3 H 4.805 6.991 2.674 1.00 . A A . 48 ARG HG3 1 1
3 2699 1 1 48 ARG HH11 H 0.919 9.397 1.736 1.00 . A A . 48 ARG HH11 1 1
3 2700 1 1 48 ARG HH12 H 0.777 11.120 1.682 1.00 . A A . 48 ARG HH12 1 1
3 2701 1 1 48 ARG HH21 H 4.127 11.703 2.578 1.00 . A A . 48 ARG HH21 1 1
3 2702 1 1 48 ARG HH22 H 2.611 12.437 2.164 1.00 . A A . 48 ARG HH22 1 1
3 2703 1 1 48 ARG N N 3.691 3.124 3.640 1.00 . A A . 48 ARG N 1 1
3 2704 1 1 48 ARG NE N 3.374 9.318 2.385 1.00 . A A . 48 ARG NE 1 1
3 2705 1 1 48 ARG NH1 N 1.334 10.299 1.837 1.00 . A A . 48 ARG NH1 1 1
3 2706 1 1 48 ARG NH2 N 3.161 11.613 2.318 1.00 . A A . 48 ARG NH2 1 1
3 2707 1 1 48 ARG O O 2.889 5.024 5.923 1.00 . A A . 48 ARG O 1 1
3 2708 1 1 49 PRO C C 4.651 6.967 7.751 1.00 . A A . 49 PRO C 1 1
3 2709 1 1 49 PRO CA C 5.083 5.483 7.601 1.00 . A A . 49 PRO CA 1 1
3 2710 1 1 49 PRO CB C 6.533 5.250 8.086 1.00 . A A . 49 PRO CB 1 1
3 2711 1 1 49 PRO CD C 6.548 4.920 5.702 1.00 . A A . 49 PRO CD 1 1
3 2712 1 1 49 PRO CG C 7.376 5.445 6.859 1.00 . A A . 49 PRO CG 1 1
3 2713 1 1 49 PRO HA H 4.399 4.852 8.167 1.00 . A A . 49 PRO HA 1 1
3 2714 1 1 49 PRO HB2 H 6.796 5.959 8.869 1.00 . A A . 49 PRO HB2 1 1
3 2715 1 1 49 PRO HB3 H 6.645 4.236 8.458 1.00 . A A . 49 PRO HB3 1 1
3 2716 1 1 49 PRO HD2 H 6.723 5.510 4.807 1.00 . A A . 49 PRO HD2 1 1
3 2717 1 1 49 PRO HD3 H 6.776 3.877 5.507 1.00 . A A . 49 PRO HD3 1 1
3 2718 1 1 49 PRO HG2 H 7.595 6.505 6.726 1.00 . A A . 49 PRO HG2 1 1
3 2719 1 1 49 PRO HG3 H 8.300 4.885 6.943 1.00 . A A . 49 PRO HG3 1 1
3 2720 1 1 49 PRO N N 5.138 5.070 6.174 1.00 . A A . 49 PRO N 1 1
3 2721 1 1 49 PRO O O 4.896 7.786 6.854 1.00 . A A . 49 PRO O 1 1
3 2722 1 1 50 LEU C C 4.291 9.262 10.390 1.00 . A A . 50 LEU C 1 1
3 2723 1 1 50 LEU CA C 3.538 8.678 9.180 1.00 . A A . 50 LEU CA 1 1
3 2724 1 1 50 LEU CB C 2.006 8.702 9.468 1.00 . A A . 50 LEU CB 1 1
3 2725 1 1 50 LEU CD1 C -0.423 8.357 8.746 1.00 . A A . 50 LEU CD1 1 1
3 2726 1 1 50 LEU CD2 C 1.338 8.948 6.988 1.00 . A A . 50 LEU CD2 1 1
3 2727 1 1 50 LEU CG C 1.058 8.214 8.324 1.00 . A A . 50 LEU CG 1 1
3 2728 1 1 50 LEU H H 3.821 6.595 9.539 1.00 . A A . 50 LEU H 1 1
3 2729 1 1 50 LEU HA H 3.739 9.307 8.314 1.00 . A A . 50 LEU HA 1 1
3 2730 1 1 50 LEU HB2 H 1.817 8.086 10.342 1.00 . A A . 50 LEU HB2 1 1
3 2731 1 1 50 LEU HB3 H 1.726 9.725 9.717 1.00 . A A . 50 LEU HB3 1 1
3 2732 1 1 50 LEU HD11 H -0.605 7.761 9.629 1.00 . A A . 50 LEU HD11 1 1
3 2733 1 1 50 LEU HD12 H -1.062 8.006 7.949 1.00 . A A . 50 LEU HD12 1 1
3 2734 1 1 50 LEU HD13 H -0.652 9.395 8.957 1.00 . A A . 50 LEU HD13 1 1
3 2735 1 1 50 LEU HD21 H 0.656 8.589 6.226 1.00 . A A . 50 LEU HD21 1 1
3 2736 1 1 50 LEU HD22 H 2.352 8.748 6.674 1.00 . A A . 50 LEU HD22 1 1
3 2737 1 1 50 LEU HD23 H 1.205 10.015 7.117 1.00 . A A . 50 LEU HD23 1 1
3 2738 1 1 50 LEU HG H 1.238 7.157 8.154 1.00 . A A . 50 LEU HG 1 1
3 2739 1 1 50 LEU N N 4.000 7.299 8.881 1.00 . A A . 50 LEU N 1 1
3 2740 1 1 50 LEU O O 4.866 8.518 11.202 1.00 . A A . 50 LEU O 1 1
3 2741 1 1 51 ALA C C 3.699 11.450 12.740 1.00 . A A . 51 ALA C 1 1
3 2742 1 1 51 ALA CA C 4.805 11.330 11.664 1.00 . A A . 51 ALA CA 1 1
3 2743 1 1 51 ALA CB C 5.339 12.712 11.230 1.00 . A A . 51 ALA CB 1 1
3 2744 1 1 51 ALA H H 3.908 11.128 9.754 1.00 . A A . 51 ALA H 1 1
3 2745 1 1 51 ALA HA H 5.640 10.760 12.076 1.00 . A A . 51 ALA HA 1 1
3 2746 1 1 51 ALA HB1 H 5.743 13.237 12.086 1.00 . A A . 51 ALA HB1 1 1
3 2747 1 1 51 ALA HB2 H 4.538 13.297 10.796 1.00 . A A . 51 ALA HB2 1 1
3 2748 1 1 51 ALA HB3 H 6.122 12.582 10.492 1.00 . A A . 51 ALA HB3 1 1
3 2749 1 1 51 ALA N N 4.280 10.606 10.496 1.00 . A A . 51 ALA N 1 1
3 2750 1 1 51 ALA O O 2.859 12.354 12.686 1.00 . A A . 51 ALA O 1 1
3 2751 1 1 52 MET C C 3.383 9.938 16.068 1.00 . A A . 52 MET C 1 1
3 2752 1 1 52 MET CA C 2.693 10.444 14.789 1.00 . A A . 52 MET CA 1 1
3 2753 1 1 52 MET CB C 1.481 9.542 14.390 1.00 . A A . 52 MET CB 1 1
3 2754 1 1 52 MET CE C -1.430 10.691 17.224 1.00 . A A . 52 MET CE 1 1
3 2755 1 1 52 MET CG C 0.352 9.467 15.440 1.00 . A A . 52 MET CG 1 1
3 2756 1 1 52 MET H H 4.358 9.781 13.639 1.00 . A A . 52 MET H 1 1
3 2757 1 1 52 MET HA H 2.334 11.457 14.974 1.00 . A A . 52 MET HA 1 1
3 2758 1 1 52 MET HB2 H 1.058 9.930 13.472 1.00 . A A . 52 MET HB2 1 1
3 2759 1 1 52 MET HB3 H 1.843 8.534 14.201 1.00 . A A . 52 MET HB3 1 1
3 2760 1 1 52 MET HE1 H -1.870 11.600 17.609 1.00 . A A . 52 MET HE1 1 1
3 2761 1 1 52 MET HE2 H -0.941 10.161 18.029 1.00 . A A . 52 MET HE2 1 1
3 2762 1 1 52 MET HE3 H -2.207 10.069 16.801 1.00 . A A . 52 MET HE3 1 1
3 2763 1 1 52 MET HG2 H -0.483 8.920 15.025 1.00 . A A . 52 MET HG2 1 1
3 2764 1 1 52 MET HG3 H 0.722 8.944 16.315 1.00 . A A . 52 MET HG3 1 1
3 2765 1 1 52 MET N N 3.681 10.492 13.684 1.00 . A A . 52 MET N 1 1
3 2766 1 1 52 MET O O 4.407 9.242 15.982 1.00 . A A . 52 MET O 1 1
3 2767 1 1 52 MET SD S -0.227 11.104 15.955 1.00 . A A . 52 MET SD 1 1
3 2768 1 1 53 ARG C C 3.793 8.549 18.765 1.00 . A A . 53 ARG C 1 1
3 2769 1 1 53 ARG CA C 3.382 10.030 18.578 1.00 . A A . 53 ARG CA 1 1
3 2770 1 1 53 ARG CB C 2.357 10.391 19.688 1.00 . A A . 53 ARG CB 1 1
3 2771 1 1 53 ARG CD C 0.906 12.080 20.912 1.00 . A A . 53 ARG CD 1 1
3 2772 1 1 53 ARG CG C 1.911 11.867 19.764 1.00 . A A . 53 ARG CG 1 1
3 2773 1 1 53 ARG CZ C -0.243 13.933 22.117 1.00 . A A . 53 ARG CZ 1 1
3 2774 1 1 53 ARG H H 1.975 10.809 17.194 1.00 . A A . 53 ARG H 1 1
3 2775 1 1 53 ARG HA H 4.257 10.660 18.695 1.00 . A A . 53 ARG HA 1 1
3 2776 1 1 53 ARG HB2 H 1.470 9.784 19.537 1.00 . A A . 53 ARG HB2 1 1
3 2777 1 1 53 ARG HB3 H 2.790 10.124 20.650 1.00 . A A . 53 ARG HB3 1 1
3 2778 1 1 53 ARG HD2 H 0.022 11.482 20.718 1.00 . A A . 53 ARG HD2 1 1
3 2779 1 1 53 ARG HD3 H 1.361 11.738 21.841 1.00 . A A . 53 ARG HD3 1 1
3 2780 1 1 53 ARG HE H 0.747 14.121 20.371 1.00 . A A . 53 ARG HE 1 1
3 2781 1 1 53 ARG HG2 H 2.780 12.490 19.935 1.00 . A A . 53 ARG HG2 1 1
3 2782 1 1 53 ARG HG3 H 1.443 12.150 18.827 1.00 . A A . 53 ARG HG3 1 1
3 2783 1 1 53 ARG HH11 H -0.376 12.134 23.055 1.00 . A A . 53 ARG HH11 1 1
3 2784 1 1 53 ARG HH12 H -1.170 13.446 23.861 1.00 . A A . 53 ARG HH12 1 1
3 2785 1 1 53 ARG HH21 H -0.324 15.844 21.456 1.00 . A A . 53 ARG HH21 1 1
3 2786 1 1 53 ARG HH22 H -1.140 15.540 22.956 1.00 . A A . 53 ARG HH22 1 1
3 2787 1 1 53 ARG N N 2.817 10.313 17.238 1.00 . A A . 53 ARG N 1 1
3 2788 1 1 53 ARG NE N 0.484 13.481 21.080 1.00 . A A . 53 ARG NE 1 1
3 2789 1 1 53 ARG NH1 N -0.626 13.102 23.088 1.00 . A A . 53 ARG NH1 1 1
3 2790 1 1 53 ARG NH2 N -0.597 15.207 22.182 1.00 . A A . 53 ARG NH2 1 1
3 2791 1 1 53 ARG O O 2.934 7.695 19.017 1.00 . A A . 53 ARG O 1 1
3 2792 1 1 54 LYS C C 5.130 5.759 18.195 1.00 . A A . 54 LYS C 1 1
3 2793 1 1 54 LYS CA C 5.736 6.969 18.948 1.00 . A A . 54 LYS CA 1 1
3 2794 1 1 54 LYS CB C 5.668 6.771 20.496 1.00 . A A . 54 LYS CB 1 1
3 2795 1 1 54 LYS CD C 6.089 7.817 22.826 1.00 . A A . 54 LYS CD 1 1
3 2796 1 1 54 LYS CE C 6.607 6.518 23.465 1.00 . A A . 54 LYS CE 1 1
3 2797 1 1 54 LYS CG C 6.358 7.902 21.304 1.00 . A A . 54 LYS CG 1 1
3 2798 1 1 54 LYS H H 5.674 8.943 18.155 1.00 . A A . 54 LYS H 1 1
3 2799 1 1 54 LYS HA H 6.778 7.042 18.661 1.00 . A A . 54 LYS HA 1 1
3 2800 1 1 54 LYS HB2 H 4.623 6.723 20.799 1.00 . A A . 54 LYS HB2 1 1
3 2801 1 1 54 LYS HB3 H 6.144 5.831 20.750 1.00 . A A . 54 LYS HB3 1 1
3 2802 1 1 54 LYS HD2 H 6.573 8.656 23.311 1.00 . A A . 54 LYS HD2 1 1
3 2803 1 1 54 LYS HD3 H 5.016 7.888 22.996 1.00 . A A . 54 LYS HD3 1 1
3 2804 1 1 54 LYS HE2 H 6.142 5.669 22.977 1.00 . A A . 54 LYS HE2 1 1
3 2805 1 1 54 LYS HE3 H 7.681 6.461 23.332 1.00 . A A . 54 LYS HE3 1 1
3 2806 1 1 54 LYS HG2 H 7.430 7.850 21.134 1.00 . A A . 54 LYS HG2 1 1
3 2807 1 1 54 LYS HG3 H 5.995 8.858 20.938 1.00 . A A . 54 LYS HG3 1 1
3 2808 1 1 54 LYS HZ1 H 6.766 7.248 25.418 1.00 . A A . 54 LYS HZ1 1 1
3 2809 1 1 54 LYS HZ2 H 6.631 5.566 25.331 1.00 . A A . 54 LYS HZ2 1 1
3 2810 1 1 54 LYS HZ3 H 5.273 6.538 25.079 1.00 . A A . 54 LYS HZ3 1 1
3 2811 1 1 54 LYS N N 5.105 8.261 18.578 1.00 . A A . 54 LYS N 1 1
3 2812 1 1 54 LYS NZ N 6.299 6.461 24.923 1.00 . A A . 54 LYS NZ 1 1
3 2813 1 1 54 LYS O O 5.357 4.611 18.585 1.00 . A A . 54 LYS O 1 1
3 2814 1 1 55 GLU C C 4.754 4.377 15.296 1.00 . A A . 55 GLU C 1 1
3 2815 1 1 55 GLU CA C 3.736 4.987 16.280 1.00 . A A . 55 GLU CA 1 1
3 2816 1 1 55 GLU CB C 2.499 5.585 15.542 1.00 . A A . 55 GLU CB 1 1
3 2817 1 1 55 GLU CD C 0.533 4.772 17.028 1.00 . A A . 55 GLU CD 1 1
3 2818 1 1 55 GLU CG C 1.323 5.978 16.468 1.00 . A A . 55 GLU CG 1 1
3 2819 1 1 55 GLU H H 4.271 6.961 16.837 1.00 . A A . 55 GLU H 1 1
3 2820 1 1 55 GLU HA H 3.393 4.195 16.948 1.00 . A A . 55 GLU HA 1 1
3 2821 1 1 55 GLU HB2 H 2.815 6.474 15.003 1.00 . A A . 55 GLU HB2 1 1
3 2822 1 1 55 GLU HB3 H 2.135 4.861 14.821 1.00 . A A . 55 GLU HB3 1 1
3 2823 1 1 55 GLU HG2 H 1.717 6.554 17.300 1.00 . A A . 55 GLU HG2 1 1
3 2824 1 1 55 GLU HG3 H 0.640 6.614 15.908 1.00 . A A . 55 GLU HG3 1 1
3 2825 1 1 55 GLU N N 4.386 6.026 17.102 1.00 . A A . 55 GLU N 1 1
3 2826 1 1 55 GLU O O 4.713 4.628 14.084 1.00 . A A . 55 GLU O 1 1
3 2827 1 1 55 GLU OE1 O 0.895 4.246 18.101 1.00 . A A . 55 GLU OE1 1 1
3 2828 1 1 55 GLU OE2 O -0.464 4.352 16.399 1.00 . A A . 55 GLU OE2 1 1
3 2829 1 1 56 GLY C C 6.370 1.426 14.956 1.00 . A A . 56 GLY C 1 1
3 2830 1 1 56 GLY CA C 6.714 2.900 15.078 1.00 . A A . 56 GLY CA 1 1
3 2831 1 1 56 GLY H H 5.708 3.518 16.832 1.00 . A A . 56 GLY H 1 1
3 2832 1 1 56 GLY HA2 H 6.801 3.344 14.087 1.00 . A A . 56 GLY HA2 1 1
3 2833 1 1 56 GLY HA3 H 7.667 2.996 15.579 1.00 . A A . 56 GLY HA3 1 1
3 2834 1 1 56 GLY N N 5.699 3.607 15.857 1.00 . A A . 56 GLY N 1 1
3 2835 1 1 56 GLY O O 5.999 0.947 13.873 1.00 . A A . 56 GLY O 1 1
3 2836 1 1 57 ILE C C 4.663 -0.890 16.629 1.00 . A A . 57 ILE C 1 1
3 2837 1 1 57 ILE CA C 6.132 -0.724 16.168 1.00 . A A . 57 ILE CA 1 1
3 2838 1 1 57 ILE CB C 7.141 -1.519 17.095 1.00 . A A . 57 ILE CB 1 1
3 2839 1 1 57 ILE CD1 C 8.200 -1.599 19.482 1.00 . A A . 57 ILE CD1 1 1
3 2840 1 1 57 ILE CG1 C 7.281 -0.863 18.516 1.00 . A A . 57 ILE CG1 1 1
3 2841 1 1 57 ILE CG2 C 8.523 -1.630 16.406 1.00 . A A . 57 ILE CG2 1 1
3 2842 1 1 57 ILE H H 6.808 1.148 16.896 1.00 . A A . 57 ILE H 1 1
3 2843 1 1 57 ILE HA H 6.216 -1.144 15.161 1.00 . A A . 57 ILE HA 1 1
3 2844 1 1 57 ILE HB H 6.755 -2.530 17.213 1.00 . A A . 57 ILE HB 1 1
3 2845 1 1 57 ILE HD11 H 7.853 -2.615 19.607 1.00 . A A . 57 ILE HD11 1 1
3 2846 1 1 57 ILE HD12 H 8.193 -1.098 20.437 1.00 . A A . 57 ILE HD12 1 1
3 2847 1 1 57 ILE HD13 H 9.208 -1.609 19.088 1.00 . A A . 57 ILE HD13 1 1
3 2848 1 1 57 ILE HG12 H 7.660 0.145 18.410 1.00 . A A . 57 ILE HG12 1 1
3 2849 1 1 57 ILE HG13 H 6.300 -0.815 18.976 1.00 . A A . 57 ILE HG13 1 1
3 2850 1 1 57 ILE HG21 H 8.938 -0.641 16.255 1.00 . A A . 57 ILE HG21 1 1
3 2851 1 1 57 ILE HG22 H 8.416 -2.119 15.444 1.00 . A A . 57 ILE HG22 1 1
3 2852 1 1 57 ILE HG23 H 9.197 -2.211 17.021 1.00 . A A . 57 ILE HG23 1 1
3 2853 1 1 57 ILE N N 6.480 0.701 16.086 1.00 . A A . 57 ILE N 1 1
3 2854 1 1 57 ILE O O 4.337 -0.767 17.818 1.00 . A A . 57 ILE O 1 1
3 2855 1 1 58 GLN C C 2.037 -2.842 15.579 1.00 . A A . 58 GLN C 1 1
3 2856 1 1 58 GLN CA C 2.337 -1.365 15.894 1.00 . A A . 58 GLN CA 1 1
3 2857 1 1 58 GLN CB C 1.453 -0.378 15.056 1.00 . A A . 58 GLN CB 1 1
3 2858 1 1 58 GLN CD C 0.459 -1.321 12.828 1.00 . A A . 58 GLN CD 1 1
3 2859 1 1 58 GLN CG C 1.561 -0.473 13.501 1.00 . A A . 58 GLN CG 1 1
3 2860 1 1 58 GLN H H 4.084 -1.098 14.721 1.00 . A A . 58 GLN H 1 1
3 2861 1 1 58 GLN HA H 2.136 -1.189 16.952 1.00 . A A . 58 GLN HA 1 1
3 2862 1 1 58 GLN HB2 H 0.418 -0.533 15.335 1.00 . A A . 58 GLN HB2 1 1
3 2863 1 1 58 GLN HB3 H 1.725 0.632 15.349 1.00 . A A . 58 GLN HB3 1 1
3 2864 1 1 58 GLN HE21 H 0.668 -0.322 11.131 1.00 . A A . 58 GLN HE21 1 1
3 2865 1 1 58 GLN HE22 H -0.521 -1.575 11.123 1.00 . A A . 58 GLN HE22 1 1
3 2866 1 1 58 GLN HG2 H 1.515 0.527 13.087 1.00 . A A . 58 GLN HG2 1 1
3 2867 1 1 58 GLN HG3 H 2.519 -0.908 13.245 1.00 . A A . 58 GLN HG3 1 1
3 2868 1 1 58 GLN N N 3.769 -1.106 15.648 1.00 . A A . 58 GLN N 1 1
3 2869 1 1 58 GLN NE2 N 0.173 -1.043 11.568 1.00 . A A . 58 GLN NE2 1 1
3 2870 1 1 58 GLN O O 2.418 -3.345 14.519 1.00 . A A . 58 GLN O 1 1
3 2871 1 1 58 GLN OE1 O -0.109 -2.239 13.428 1.00 . A A . 58 GLN OE1 1 1
3 2872 1 1 59 THR C C -0.491 -5.127 16.605 1.00 . A A . 59 THR C 1 1
3 2873 1 1 59 THR CA C 1.016 -4.961 16.357 1.00 . A A . 59 THR CA 1 1
3 2874 1 1 59 THR CB C 1.856 -5.893 17.312 1.00 . A A . 59 THR CB 1 1
3 2875 1 1 59 THR CG2 C 3.293 -6.105 16.808 1.00 . A A . 59 THR CG2 1 1
3 2876 1 1 59 THR H H 1.129 -3.085 17.349 1.00 . A A . 59 THR H 1 1
3 2877 1 1 59 THR HA H 1.226 -5.257 15.327 1.00 . A A . 59 THR HA 1 1
3 2878 1 1 59 THR HB H 1.368 -6.868 17.371 1.00 . A A . 59 THR HB 1 1
3 2879 1 1 59 THR HG1 H 1.813 -4.378 18.588 1.00 . A A . 59 THR HG1 1 1
3 2880 1 1 59 THR HG21 H 3.832 -6.744 17.495 1.00 . A A . 59 THR HG21 1 1
3 2881 1 1 59 THR HG22 H 3.798 -5.150 16.740 1.00 . A A . 59 THR HG22 1 1
3 2882 1 1 59 THR HG23 H 3.275 -6.567 15.827 1.00 . A A . 59 THR HG23 1 1
3 2883 1 1 59 THR N N 1.384 -3.541 16.519 1.00 . A A . 59 THR N 1 1
3 2884 1 1 59 THR O O -0.922 -5.264 17.755 1.00 . A A . 59 THR O 1 1
3 2885 1 1 59 THR OG1 O 1.894 -5.336 18.640 1.00 . A A . 59 THR OG1 1 1
3 2886 1 1 60 ARG C C -3.453 -4.026 16.185 1.00 . A A . 60 ARG C 1 1
3 2887 1 1 60 ARG CA C -2.747 -5.208 15.475 1.00 . A A . 60 ARG CA 1 1
3 2888 1 1 60 ARG CB C -3.204 -6.586 16.068 1.00 . A A . 60 ARG CB 1 1
3 2889 1 1 60 ARG CD C -3.079 -7.846 13.835 1.00 . A A . 60 ARG CD 1 1
3 2890 1 1 60 ARG CG C -2.655 -7.818 15.314 1.00 . A A . 60 ARG CG 1 1
3 2891 1 1 60 ARG CZ C -5.227 -7.490 12.589 1.00 . A A . 60 ARG CZ 1 1
3 2892 1 1 60 ARG H H -0.820 -4.895 14.639 1.00 . A A . 60 ARG H 1 1
3 2893 1 1 60 ARG HA H -3.030 -5.184 14.429 1.00 . A A . 60 ARG HA 1 1
3 2894 1 1 60 ARG HB2 H -2.874 -6.650 17.101 1.00 . A A . 60 ARG HB2 1 1
3 2895 1 1 60 ARG HB3 H -4.289 -6.635 16.051 1.00 . A A . 60 ARG HB3 1 1
3 2896 1 1 60 ARG HD2 H -2.693 -6.957 13.342 1.00 . A A . 60 ARG HD2 1 1
3 2897 1 1 60 ARG HD3 H -2.654 -8.722 13.364 1.00 . A A . 60 ARG HD3 1 1
3 2898 1 1 60 ARG HE H -5.059 -8.240 14.440 1.00 . A A . 60 ARG HE 1 1
3 2899 1 1 60 ARG HG2 H -1.570 -7.807 15.363 1.00 . A A . 60 ARG HG2 1 1
3 2900 1 1 60 ARG HG3 H -3.020 -8.717 15.799 1.00 . A A . 60 ARG HG3 1 1
3 2901 1 1 60 ARG HH11 H -3.590 -6.939 11.525 1.00 . A A . 60 ARG HH11 1 1
3 2902 1 1 60 ARG HH12 H -5.103 -6.712 10.714 1.00 . A A . 60 ARG HH12 1 1
3 2903 1 1 60 ARG HH21 H -7.043 -7.942 13.375 1.00 . A A . 60 ARG HH21 1 1
3 2904 1 1 60 ARG HH22 H -7.073 -7.287 11.768 1.00 . A A . 60 ARG HH22 1 1
3 2905 1 1 60 ARG N N -1.270 -5.061 15.496 1.00 . A A . 60 ARG N 1 1
3 2906 1 1 60 ARG NE N -4.547 -7.885 13.680 1.00 . A A . 60 ARG NE 1 1
3 2907 1 1 60 ARG NH1 N -4.589 -7.009 11.526 1.00 . A A . 60 ARG NH1 1 1
3 2908 1 1 60 ARG NH2 N -6.552 -7.579 12.576 1.00 . A A . 60 ARG NH2 1 1
3 2909 1 1 60 ARG O O -3.361 -3.882 17.408 1.00 . A A . 60 ARG O 1 1
3 2910 1 1 61 LYS C C -6.072 -2.471 16.788 1.00 . A A . 61 LYS C 1 1
3 2911 1 1 61 LYS CA C -4.904 -2.028 15.878 1.00 . A A . 61 LYS CA 1 1
3 2912 1 1 61 LYS CB C -5.421 -1.213 14.662 1.00 . A A . 61 LYS CB 1 1
3 2913 1 1 61 LYS CD C -6.803 0.738 13.726 1.00 . A A . 61 LYS CD 1 1
3 2914 1 1 61 LYS CE C -7.880 1.791 14.011 1.00 . A A . 61 LYS CE 1 1
3 2915 1 1 61 LYS CG C -6.342 -0.015 15.001 1.00 . A A . 61 LYS CG 1 1
3 2916 1 1 61 LYS H H -4.148 -3.370 14.424 1.00 . A A . 61 LYS H 1 1
3 2917 1 1 61 LYS HA H -4.222 -1.404 16.450 1.00 . A A . 61 LYS HA 1 1
3 2918 1 1 61 LYS HB2 H -4.563 -0.841 14.115 1.00 . A A . 61 LYS HB2 1 1
3 2919 1 1 61 LYS HB3 H -5.972 -1.888 14.010 1.00 . A A . 61 LYS HB3 1 1
3 2920 1 1 61 LYS HD2 H -5.944 1.229 13.279 1.00 . A A . 61 LYS HD2 1 1
3 2921 1 1 61 LYS HD3 H -7.201 0.016 13.018 1.00 . A A . 61 LYS HD3 1 1
3 2922 1 1 61 LYS HE2 H -7.510 2.493 14.747 1.00 . A A . 61 LYS HE2 1 1
3 2923 1 1 61 LYS HE3 H -8.097 2.324 13.096 1.00 . A A . 61 LYS HE3 1 1
3 2924 1 1 61 LYS HG2 H -7.217 -0.384 15.529 1.00 . A A . 61 LYS HG2 1 1
3 2925 1 1 61 LYS HG3 H -5.803 0.674 15.646 1.00 . A A . 61 LYS HG3 1 1
3 2926 1 1 61 LYS HZ1 H -9.488 0.469 13.868 1.00 . A A . 61 LYS HZ1 1 1
3 2927 1 1 61 LYS HZ2 H -9.867 1.933 14.622 1.00 . A A . 61 LYS HZ2 1 1
3 2928 1 1 61 LYS HZ3 H -8.981 0.761 15.453 1.00 . A A . 61 LYS HZ3 1 1
3 2929 1 1 61 LYS N N -4.145 -3.191 15.388 1.00 . A A . 61 LYS N 1 1
3 2930 1 1 61 LYS NZ N -9.140 1.197 14.521 1.00 . A A . 61 LYS NZ 1 1
3 2931 1 1 61 LYS O O -7.060 -3.044 16.316 1.00 . A A . 61 LYS O 1 1
3 2932 1 1 62 ARG C C -7.862 -1.218 19.183 1.00 . A A . 62 ARG C 1 1
3 2933 1 1 62 ARG CA C -6.968 -2.474 19.098 1.00 . A A . 62 ARG CA 1 1
3 2934 1 1 62 ARG CB C -6.349 -2.814 20.485 1.00 . A A . 62 ARG CB 1 1
3 2935 1 1 62 ARG CD C -8.288 -4.365 21.213 1.00 . A A . 62 ARG CD 1 1
3 2936 1 1 62 ARG CG C -7.390 -3.162 21.587 1.00 . A A . 62 ARG CG 1 1
3 2937 1 1 62 ARG CZ C -10.325 -5.511 22.111 1.00 . A A . 62 ARG CZ 1 1
3 2938 1 1 62 ARG H H -5.053 -1.870 18.405 1.00 . A A . 62 ARG H 1 1
3 2939 1 1 62 ARG HA H -7.566 -3.324 18.762 1.00 . A A . 62 ARG HA 1 1
3 2940 1 1 62 ARG HB2 H -5.683 -3.662 20.367 1.00 . A A . 62 ARG HB2 1 1
3 2941 1 1 62 ARG HB3 H -5.764 -1.964 20.825 1.00 . A A . 62 ARG HB3 1 1
3 2942 1 1 62 ARG HD2 H -8.824 -4.131 20.300 1.00 . A A . 62 ARG HD2 1 1
3 2943 1 1 62 ARG HD3 H -7.666 -5.236 21.041 1.00 . A A . 62 ARG HD3 1 1
3 2944 1 1 62 ARG HE H -9.138 -4.257 23.136 1.00 . A A . 62 ARG HE 1 1
3 2945 1 1 62 ARG HG2 H -6.862 -3.396 22.503 1.00 . A A . 62 ARG HG2 1 1
3 2946 1 1 62 ARG HG3 H -8.021 -2.296 21.757 1.00 . A A . 62 ARG HG3 1 1
3 2947 1 1 62 ARG HH11 H -9.944 -5.972 20.166 1.00 . A A . 62 ARG HH11 1 1
3 2948 1 1 62 ARG HH12 H -11.347 -6.735 20.845 1.00 . A A . 62 ARG HH12 1 1
3 2949 1 1 62 ARG HH21 H -10.996 -5.247 24.005 1.00 . A A . 62 ARG HH21 1 1
3 2950 1 1 62 ARG HH22 H -11.943 -6.324 23.025 1.00 . A A . 62 ARG HH22 1 1
3 2951 1 1 62 ARG N N -5.912 -2.236 18.101 1.00 . A A . 62 ARG N 1 1
3 2952 1 1 62 ARG NE N -9.271 -4.686 22.262 1.00 . A A . 62 ARG NE 1 1
3 2953 1 1 62 ARG NH1 N -10.556 -6.122 20.947 1.00 . A A . 62 ARG NH1 1 1
3 2954 1 1 62 ARG NH2 N -11.153 -5.710 23.127 1.00 . A A . 62 ARG NH2 1 1
3 2955 1 1 62 ARG O O -7.347 -0.111 19.387 1.00 . A A . 62 ARG O 1 1
3 2956 1 1 63 LYS C C -10.079 0.401 17.587 1.00 . A A . 63 LYS C 1 1
3 2957 1 1 63 LYS CA C -10.223 -0.382 18.929 1.00 . A A . 63 LYS CA 1 1
3 2958 1 1 63 LYS CB C -10.236 0.574 20.171 1.00 . A A . 63 LYS CB 1 1
3 2959 1 1 63 LYS CD C -11.256 2.647 21.323 1.00 . A A . 63 LYS CD 1 1
3 2960 1 1 63 LYS CE C -12.233 3.832 21.191 1.00 . A A . 63 LYS CE 1 1
3 2961 1 1 63 LYS CG C -11.305 1.691 20.107 1.00 . A A . 63 LYS CG 1 1
3 2962 1 1 63 LYS H H -9.477 -2.363 18.977 1.00 . A A . 63 LYS H 1 1
3 2963 1 1 63 LYS HA H -11.174 -0.915 18.910 1.00 . A A . 63 LYS HA 1 1
3 2964 1 1 63 LYS HB2 H -10.414 -0.018 21.062 1.00 . A A . 63 LYS HB2 1 1
3 2965 1 1 63 LYS HB3 H -9.260 1.041 20.258 1.00 . A A . 63 LYS HB3 1 1
3 2966 1 1 63 LYS HD2 H -11.510 2.089 22.218 1.00 . A A . 63 LYS HD2 1 1
3 2967 1 1 63 LYS HD3 H -10.246 3.035 21.427 1.00 . A A . 63 LYS HD3 1 1
3 2968 1 1 63 LYS HE2 H -12.144 4.458 22.066 1.00 . A A . 63 LYS HE2 1 1
3 2969 1 1 63 LYS HE3 H -11.967 4.413 20.314 1.00 . A A . 63 LYS HE3 1 1
3 2970 1 1 63 LYS HG2 H -11.148 2.268 19.204 1.00 . A A . 63 LYS HG2 1 1
3 2971 1 1 63 LYS HG3 H -12.287 1.228 20.063 1.00 . A A . 63 LYS HG3 1 1
3 2972 1 1 63 LYS HZ1 H -14.279 4.227 21.047 1.00 . A A . 63 LYS HZ1 1 1
3 2973 1 1 63 LYS HZ2 H -13.918 2.793 21.865 1.00 . A A . 63 LYS HZ2 1 1
3 2974 1 1 63 LYS HZ3 H -13.784 2.863 20.181 1.00 . A A . 63 LYS HZ3 1 1
3 2975 1 1 63 LYS N N -9.184 -1.436 19.029 1.00 . A A . 63 LYS N 1 1
3 2976 1 1 63 LYS NZ N -13.650 3.399 21.064 1.00 . A A . 63 LYS NZ 1 1
3 2977 1 1 63 LYS O O -10.867 0.155 16.656 1.00 . A A . 63 LYS O 1 1
3 2978 1 1 63 LYS OXT O -9.160 1.243 17.457 1.00 . A A . 63 LYS OXT 1 1
3 2979 2 2 1 ZN ZN ZN -2.689 5.323 2.886 1.00 . B A . 101 ZN ZN 1 1
4 2980 1 1 1 SER C C -18.805 17.110 0.301 1.00 . A A . 1 SER C 1 1
4 2981 1 1 1 SER CA C -18.836 16.057 -0.822 1.00 . A A . 1 SER CA 1 1
4 2982 1 1 1 SER CB C -18.577 14.630 -0.266 1.00 . A A . 1 SER CB 1 1
4 2983 1 1 1 SER H1 H -18.031 17.323 -2.273 1.00 . A A . 1 SER H1 1 1
4 2984 1 1 1 SER H2 H -17.826 15.676 -2.604 1.00 . A A . 1 SER H2 1 1
4 2985 1 1 1 SER H3 H -16.879 16.421 -1.427 1.00 . A A . 1 SER H3 1 1
4 2986 1 1 1 SER HA H -19.809 16.083 -1.295 1.00 . A A . 1 SER HA 1 1
4 2987 1 1 1 SER HB2 H -18.544 13.922 -1.080 1.00 . A A . 1 SER HB2 1 1
4 2988 1 1 1 SER HB3 H -17.629 14.615 0.255 1.00 . A A . 1 SER HB3 1 1
4 2989 1 1 1 SER HG H -19.352 13.359 1.018 1.00 . A A . 1 SER HG 1 1
4 2990 1 1 1 SER N N -17.824 16.392 -1.854 1.00 . A A . 1 SER N 1 1
4 2991 1 1 1 SER O O -18.022 18.071 0.244 1.00 . A A . 1 SER O 1 1
4 2992 1 1 1 SER OG O -19.592 14.215 0.640 1.00 . A A . 1 SER OG 1 1
4 2993 1 1 2 HIS C C -19.671 16.906 3.775 1.00 . A A . 2 HIS C 1 1
4 2994 1 1 2 HIS CA C -19.735 17.776 2.513 1.00 . A A . 2 HIS CA 1 1
4 2995 1 1 2 HIS CB C -21.024 18.644 2.503 1.00 . A A . 2 HIS CB 1 1
4 2996 1 1 2 HIS CD2 C -21.631 19.704 0.215 1.00 . A A . 2 HIS CD2 1 1
4 2997 1 1 2 HIS CE1 C -20.488 21.540 0.458 1.00 . A A . 2 HIS CE1 1 1
4 2998 1 1 2 HIS CG C -21.024 19.697 1.427 1.00 . A A . 2 HIS CG 1 1
4 2999 1 1 2 HIS H H -20.298 16.175 1.243 1.00 . A A . 2 HIS H 1 1
4 3000 1 1 2 HIS HA H -18.865 18.436 2.518 1.00 . A A . 2 HIS HA 1 1
4 3001 1 1 2 HIS HB2 H -21.891 18.010 2.353 1.00 . A A . 2 HIS HB2 1 1
4 3002 1 1 2 HIS HB3 H -21.128 19.148 3.459 1.00 . A A . 2 HIS HB3 1 1
4 3003 1 1 2 HIS HD2 H -22.275 18.939 -0.189 1.00 . A A . 2 HIS HD2 1 1
4 3004 1 1 2 HIS HE1 H -20.053 22.510 0.260 1.00 . A A . 2 HIS HE1 1 1
4 3005 1 1 2 HIS HE2 H -21.730 21.266 -1.176 1.00 . A A . 2 HIS HE2 1 1
4 3006 1 1 2 HIS N N -19.672 16.925 1.308 1.00 . A A . 2 HIS N 1 1
4 3007 1 1 2 HIS ND1 N -20.308 20.860 1.573 1.00 . A A . 2 HIS ND1 1 1
4 3008 1 1 2 HIS NE2 N -21.287 20.881 -0.395 1.00 . A A . 2 HIS NE2 1 1
4 3009 1 1 2 HIS O O -19.200 17.360 4.824 1.00 . A A . 2 HIS O 1 1
4 3010 1 1 3 MET C C -18.715 14.026 4.818 1.00 . A A . 3 MET C 1 1
4 3011 1 1 3 MET CA C -20.111 14.680 4.763 1.00 . A A . 3 MET CA 1 1
4 3012 1 1 3 MET CB C -21.231 13.606 4.586 1.00 . A A . 3 MET CB 1 1
4 3013 1 1 3 MET CE C -23.888 12.716 2.799 1.00 . A A . 3 MET CE 1 1
4 3014 1 1 3 MET CG C -21.128 12.728 3.322 1.00 . A A . 3 MET CG 1 1
4 3015 1 1 3 MET H H -20.580 15.386 2.819 1.00 . A A . 3 MET H 1 1
4 3016 1 1 3 MET HA H -20.289 15.213 5.696 1.00 . A A . 3 MET HA 1 1
4 3017 1 1 3 MET HB2 H -21.222 12.948 5.446 1.00 . A A . 3 MET HB2 1 1
4 3018 1 1 3 MET HB3 H -22.186 14.113 4.561 1.00 . A A . 3 MET HB3 1 1
4 3019 1 1 3 MET HE1 H -23.688 13.276 1.897 1.00 . A A . 3 MET HE1 1 1
4 3020 1 1 3 MET HE2 H -24.009 13.403 3.628 1.00 . A A . 3 MET HE2 1 1
4 3021 1 1 3 MET HE3 H -24.795 12.145 2.673 1.00 . A A . 3 MET HE3 1 1
4 3022 1 1 3 MET HG2 H -21.082 13.367 2.450 1.00 . A A . 3 MET HG2 1 1
4 3023 1 1 3 MET HG3 H -20.218 12.142 3.375 1.00 . A A . 3 MET HG3 1 1
4 3024 1 1 3 MET N N -20.163 15.657 3.666 1.00 . A A . 3 MET N 1 1
4 3025 1 1 3 MET O O -18.168 13.612 3.785 1.00 . A A . 3 MET O 1 1
4 3026 1 1 3 MET SD S -22.525 11.592 3.129 1.00 . A A . 3 MET SD 1 1
4 3027 1 1 4 SER C C -17.300 11.733 6.446 1.00 . A A . 4 SER C 1 1
4 3028 1 1 4 SER CA C -16.903 13.208 6.280 1.00 . A A . 4 SER CA 1 1
4 3029 1 1 4 SER CB C -16.215 13.730 7.559 1.00 . A A . 4 SER CB 1 1
4 3030 1 1 4 SER H H -18.508 14.495 6.755 1.00 . A A . 4 SER H 1 1
4 3031 1 1 4 SER HA H -16.227 13.318 5.434 1.00 . A A . 4 SER HA 1 1
4 3032 1 1 4 SER HB2 H -16.863 13.570 8.408 1.00 . A A . 4 SER HB2 1 1
4 3033 1 1 4 SER HB3 H -15.283 13.205 7.719 1.00 . A A . 4 SER HB3 1 1
4 3034 1 1 4 SER HG H -16.139 15.542 8.325 1.00 . A A . 4 SER HG 1 1
4 3035 1 1 4 SER N N -18.120 13.983 6.018 1.00 . A A . 4 SER N 1 1
4 3036 1 1 4 SER O O -18.234 11.424 7.216 1.00 . A A . 4 SER O 1 1
4 3037 1 1 4 SER OG O -15.947 15.122 7.468 1.00 . A A . 4 SER OG 1 1
4 3038 1 1 5 ALA C C -16.357 8.867 7.143 1.00 . A A . 5 ALA C 1 1
4 3039 1 1 5 ALA CA C -16.879 9.394 5.793 1.00 . A A . 5 ALA CA 1 1
4 3040 1 1 5 ALA CB C -16.247 8.646 4.600 1.00 . A A . 5 ALA CB 1 1
4 3041 1 1 5 ALA H H -15.951 11.158 5.074 1.00 . A A . 5 ALA H 1 1
4 3042 1 1 5 ALA HA H -17.957 9.236 5.746 1.00 . A A . 5 ALA HA 1 1
4 3043 1 1 5 ALA HB1 H -15.175 8.791 4.604 1.00 . A A . 5 ALA HB1 1 1
4 3044 1 1 5 ALA HB2 H -16.654 9.029 3.670 1.00 . A A . 5 ALA HB2 1 1
4 3045 1 1 5 ALA HB3 H -16.465 7.585 4.669 1.00 . A A . 5 ALA HB3 1 1
4 3046 1 1 5 ALA N N -16.631 10.837 5.703 1.00 . A A . 5 ALA N 1 1
4 3047 1 1 5 ALA O O -15.188 8.490 7.275 1.00 . A A . 5 ALA O 1 1
4 3048 1 1 6 SER C C -17.118 6.843 9.607 1.00 . A A . 6 SER C 1 1
4 3049 1 1 6 SER CA C -17.000 8.386 9.526 1.00 . A A . 6 SER CA 1 1
4 3050 1 1 6 SER CB C -18.006 9.071 10.482 1.00 . A A . 6 SER CB 1 1
4 3051 1 1 6 SER H H -18.132 9.271 7.965 1.00 . A A . 6 SER H 1 1
4 3052 1 1 6 SER HA H -15.998 8.668 9.813 1.00 . A A . 6 SER HA 1 1
4 3053 1 1 6 SER HB2 H -17.935 8.640 11.470 1.00 . A A . 6 SER HB2 1 1
4 3054 1 1 6 SER HB3 H -17.780 10.131 10.543 1.00 . A A . 6 SER HB3 1 1
4 3055 1 1 6 SER HG H -19.928 9.504 10.525 1.00 . A A . 6 SER HG 1 1
4 3056 1 1 6 SER N N -17.252 8.890 8.149 1.00 . A A . 6 SER N 1 1
4 3057 1 1 6 SER O O -17.135 6.255 10.695 1.00 . A A . 6 SER O 1 1
4 3058 1 1 6 SER OG O -19.344 8.920 10.019 1.00 . A A . 6 SER OG 1 1
4 3059 1 1 7 ARG C C -16.810 4.450 6.828 1.00 . A A . 7 ARG C 1 1
4 3060 1 1 7 ARG CA C -17.355 4.786 8.225 1.00 . A A . 7 ARG CA 1 1
4 3061 1 1 7 ARG CB C -18.856 4.373 8.347 1.00 . A A . 7 ARG CB 1 1
4 3062 1 1 7 ARG CD C -20.153 6.522 7.637 1.00 . A A . 7 ARG CD 1 1
4 3063 1 1 7 ARG CG C -19.835 5.036 7.327 1.00 . A A . 7 ARG CG 1 1
4 3064 1 1 7 ARG CZ C -21.357 8.457 6.588 1.00 . A A . 7 ARG CZ 1 1
4 3065 1 1 7 ARG H H -17.115 6.763 7.628 1.00 . A A . 7 ARG H 1 1
4 3066 1 1 7 ARG HA H -16.767 4.255 8.972 1.00 . A A . 7 ARG HA 1 1
4 3067 1 1 7 ARG HB2 H -18.921 3.296 8.223 1.00 . A A . 7 ARG HB2 1 1
4 3068 1 1 7 ARG HB3 H -19.194 4.615 9.347 1.00 . A A . 7 ARG HB3 1 1
4 3069 1 1 7 ARG HD2 H -20.666 6.581 8.588 1.00 . A A . 7 ARG HD2 1 1
4 3070 1 1 7 ARG HD3 H -19.219 7.074 7.702 1.00 . A A . 7 ARG HD3 1 1
4 3071 1 1 7 ARG HE H -21.332 6.569 5.889 1.00 . A A . 7 ARG HE 1 1
4 3072 1 1 7 ARG HG2 H -19.397 4.975 6.337 1.00 . A A . 7 ARG HG2 1 1
4 3073 1 1 7 ARG HG3 H -20.763 4.475 7.328 1.00 . A A . 7 ARG HG3 1 1
4 3074 1 1 7 ARG HH11 H -20.374 8.981 8.295 1.00 . A A . 7 ARG HH11 1 1
4 3075 1 1 7 ARG HH12 H -21.229 10.267 7.509 1.00 . A A . 7 ARG HH12 1 1
4 3076 1 1 7 ARG HH21 H -22.442 8.286 4.882 1.00 . A A . 7 ARG HH21 1 1
4 3077 1 1 7 ARG HH22 H -22.400 9.874 5.580 1.00 . A A . 7 ARG HH22 1 1
4 3078 1 1 7 ARG N N -17.187 6.219 8.427 1.00 . A A . 7 ARG N 1 1
4 3079 1 1 7 ARG NE N -21.000 7.154 6.607 1.00 . A A . 7 ARG NE 1 1
4 3080 1 1 7 ARG NH1 N -20.954 9.302 7.540 1.00 . A A . 7 ARG NH1 1 1
4 3081 1 1 7 ARG NH2 N -22.127 8.907 5.606 1.00 . A A . 7 ARG NH2 1 1
4 3082 1 1 7 ARG O O -16.647 5.353 5.986 1.00 . A A . 7 ARG O 1 1
4 3083 1 1 8 ARG C C -17.225 2.764 4.239 1.00 . A A . 8 ARG C 1 1
4 3084 1 1 8 ARG CA C -16.068 2.709 5.252 1.00 . A A . 8 ARG CA 1 1
4 3085 1 1 8 ARG CB C -15.450 1.284 5.325 1.00 . A A . 8 ARG CB 1 1
4 3086 1 1 8 ARG CD C -13.390 -0.162 5.881 1.00 . A A . 8 ARG CD 1 1
4 3087 1 1 8 ARG CG C -14.058 1.229 5.984 1.00 . A A . 8 ARG CG 1 1
4 3088 1 1 8 ARG CZ C -11.067 -1.065 6.223 1.00 . A A . 8 ARG CZ 1 1
4 3089 1 1 8 ARG H H -16.602 2.513 7.300 1.00 . A A . 8 ARG H 1 1
4 3090 1 1 8 ARG HA H -15.294 3.399 4.917 1.00 . A A . 8 ARG HA 1 1
4 3091 1 1 8 ARG HB2 H -16.121 0.641 5.883 1.00 . A A . 8 ARG HB2 1 1
4 3092 1 1 8 ARG HB3 H -15.359 0.893 4.314 1.00 . A A . 8 ARG HB3 1 1
4 3093 1 1 8 ARG HD2 H -13.754 -0.793 6.686 1.00 . A A . 8 ARG HD2 1 1
4 3094 1 1 8 ARG HD3 H -13.649 -0.618 4.928 1.00 . A A . 8 ARG HD3 1 1
4 3095 1 1 8 ARG HE H -11.543 0.835 5.849 1.00 . A A . 8 ARG HE 1 1
4 3096 1 1 8 ARG HG2 H -13.417 1.958 5.495 1.00 . A A . 8 ARG HG2 1 1
4 3097 1 1 8 ARG HG3 H -14.154 1.499 7.032 1.00 . A A . 8 ARG HG3 1 1
4 3098 1 1 8 ARG HH11 H -12.486 -2.496 6.422 1.00 . A A . 8 ARG HH11 1 1
4 3099 1 1 8 ARG HH12 H -10.856 -3.041 6.627 1.00 . A A . 8 ARG HH12 1 1
4 3100 1 1 8 ARG HH21 H -9.400 0.084 6.041 1.00 . A A . 8 ARG HH21 1 1
4 3101 1 1 8 ARG HH22 H -9.120 -1.589 6.415 1.00 . A A . 8 ARG HH22 1 1
4 3102 1 1 8 ARG N N -16.519 3.166 6.575 1.00 . A A . 8 ARG N 1 1
4 3103 1 1 8 ARG NE N -11.918 -0.058 5.968 1.00 . A A . 8 ARG NE 1 1
4 3104 1 1 8 ARG NH1 N -11.505 -2.298 6.434 1.00 . A A . 8 ARG NH1 1 1
4 3105 1 1 8 ARG NH2 N -9.758 -0.835 6.230 1.00 . A A . 8 ARG NH2 1 1
4 3106 1 1 8 ARG O O -17.993 1.809 4.107 1.00 . A A . 8 ARG O 1 1
4 3107 1 1 9 VAL C C -17.762 3.484 1.201 1.00 . A A . 9 VAL C 1 1
4 3108 1 1 9 VAL CA C -18.335 4.128 2.479 1.00 . A A . 9 VAL CA 1 1
4 3109 1 1 9 VAL CB C -18.638 5.656 2.240 1.00 . A A . 9 VAL CB 1 1
4 3110 1 1 9 VAL CG1 C -19.643 5.881 1.079 1.00 . A A . 9 VAL CG1 1 1
4 3111 1 1 9 VAL CG2 C -19.140 6.333 3.538 1.00 . A A . 9 VAL CG2 1 1
4 3112 1 1 9 VAL H H -16.818 4.688 3.860 1.00 . A A . 9 VAL H 1 1
4 3113 1 1 9 VAL HA H -19.263 3.626 2.747 1.00 . A A . 9 VAL HA 1 1
4 3114 1 1 9 VAL HB H -17.703 6.137 1.960 1.00 . A A . 9 VAL HB 1 1
4 3115 1 1 9 VAL HG11 H -20.581 5.389 1.301 1.00 . A A . 9 VAL HG11 1 1
4 3116 1 1 9 VAL HG12 H -19.239 5.477 0.158 1.00 . A A . 9 VAL HG12 1 1
4 3117 1 1 9 VAL HG13 H -19.818 6.943 0.948 1.00 . A A . 9 VAL HG13 1 1
4 3118 1 1 9 VAL HG21 H -20.073 5.880 3.851 1.00 . A A . 9 VAL HG21 1 1
4 3119 1 1 9 VAL HG22 H -19.298 7.390 3.360 1.00 . A A . 9 VAL HG22 1 1
4 3120 1 1 9 VAL HG23 H -18.402 6.213 4.324 1.00 . A A . 9 VAL HG23 1 1
4 3121 1 1 9 VAL N N -17.373 3.931 3.584 1.00 . A A . 9 VAL N 1 1
4 3122 1 1 9 VAL O O -18.445 2.720 0.505 1.00 . A A . 9 VAL O 1 1
4 3123 1 1 10 GLY C C -14.352 2.724 0.348 1.00 . A A . 10 GLY C 1 1
4 3124 1 1 10 GLY CA C -15.720 3.161 -0.148 1.00 . A A . 10 GLY CA 1 1
4 3125 1 1 10 GLY H H -16.031 4.452 1.493 1.00 . A A . 10 GLY H 1 1
4 3126 1 1 10 GLY HA2 H -16.255 2.297 -0.535 1.00 . A A . 10 GLY HA2 1 1
4 3127 1 1 10 GLY HA3 H -15.596 3.880 -0.947 1.00 . A A . 10 GLY HA3 1 1
4 3128 1 1 10 GLY N N -16.479 3.784 0.936 1.00 . A A . 10 GLY N 1 1
4 3129 1 1 10 GLY O O -13.330 3.078 -0.247 1.00 . A A . 10 GLY O 1 1
4 3130 1 1 11 LEU C C -12.359 2.590 2.882 1.00 . A A . 11 LEU C 1 1
4 3131 1 1 11 LEU CA C -13.152 1.452 2.178 1.00 . A A . 11 LEU CA 1 1
4 3132 1 1 11 LEU CB C -12.224 0.621 1.229 1.00 . A A . 11 LEU CB 1 1
4 3133 1 1 11 LEU CD1 C -11.959 -1.269 -0.493 1.00 . A A . 11 LEU CD1 1 1
4 3134 1 1 11 LEU CD2 C -13.089 -1.727 1.751 1.00 . A A . 11 LEU CD2 1 1
4 3135 1 1 11 LEU CG C -12.842 -0.686 0.633 1.00 . A A . 11 LEU CG 1 1
4 3136 1 1 11 LEU H H -15.239 1.708 1.833 1.00 . A A . 11 LEU H 1 1
4 3137 1 1 11 LEU HA H -13.520 0.792 2.955 1.00 . A A . 11 LEU HA 1 1
4 3138 1 1 11 LEU HB2 H -11.927 1.264 0.408 1.00 . A A . 11 LEU HB2 1 1
4 3139 1 1 11 LEU HB3 H -11.327 0.348 1.780 1.00 . A A . 11 LEU HB3 1 1
4 3140 1 1 11 LEU HD11 H -10.992 -1.553 -0.094 1.00 . A A . 11 LEU HD11 1 1
4 3141 1 1 11 LEU HD12 H -11.821 -0.526 -1.265 1.00 . A A . 11 LEU HD12 1 1
4 3142 1 1 11 LEU HD13 H -12.441 -2.138 -0.919 1.00 . A A . 11 LEU HD13 1 1
4 3143 1 1 11 LEU HD21 H -13.772 -1.316 2.483 1.00 . A A . 11 LEU HD21 1 1
4 3144 1 1 11 LEU HD22 H -12.153 -1.979 2.236 1.00 . A A . 11 LEU HD22 1 1
4 3145 1 1 11 LEU HD23 H -13.522 -2.621 1.324 1.00 . A A . 11 LEU HD23 1 1
4 3146 1 1 11 LEU HG H -13.803 -0.451 0.191 1.00 . A A . 11 LEU HG 1 1
4 3147 1 1 11 LEU N N -14.364 1.954 1.467 1.00 . A A . 11 LEU N 1 1
4 3148 1 1 11 LEU O O -12.665 3.776 2.733 1.00 . A A . 11 LEU O 1 1
4 3149 1 1 12 SER C C -9.002 2.452 4.256 1.00 . A A . 12 SER C 1 1
4 3150 1 1 12 SER CA C -10.386 3.119 4.300 1.00 . A A . 12 SER CA 1 1
4 3151 1 1 12 SER CB C -10.753 3.483 5.757 1.00 . A A . 12 SER CB 1 1
4 3152 1 1 12 SER H H -11.285 1.238 3.904 1.00 . A A . 12 SER H 1 1
4 3153 1 1 12 SER HA H -10.359 4.028 3.697 1.00 . A A . 12 SER HA 1 1
4 3154 1 1 12 SER HB2 H -10.100 4.274 6.113 1.00 . A A . 12 SER HB2 1 1
4 3155 1 1 12 SER HB3 H -11.779 3.826 5.802 1.00 . A A . 12 SER HB3 1 1
4 3156 1 1 12 SER HG H -10.412 2.678 7.511 1.00 . A A . 12 SER HG 1 1
4 3157 1 1 12 SER N N -11.368 2.195 3.701 1.00 . A A . 12 SER N 1 1
4 3158 1 1 12 SER O O -8.905 1.216 4.345 1.00 . A A . 12 SER O 1 1
4 3159 1 1 12 SER OG O -10.618 2.365 6.617 1.00 . A A . 12 SER OG 1 1
4 3160 1 1 13 CYS C C -6.162 2.151 5.354 1.00 . A A . 13 CYS C 1 1
4 3161 1 1 13 CYS CA C -6.557 2.826 4.030 1.00 . A A . 13 CYS CA 1 1
4 3162 1 1 13 CYS CB C -5.652 4.048 3.732 1.00 . A A . 13 CYS CB 1 1
4 3163 1 1 13 CYS H H -8.135 4.232 3.998 1.00 . A A . 13 CYS H 1 1
4 3164 1 1 13 CYS HA H -6.456 2.111 3.216 1.00 . A A . 13 CYS HA 1 1
4 3165 1 1 13 CYS HB2 H -5.976 4.508 2.812 1.00 . A A . 13 CYS HB2 1 1
4 3166 1 1 13 CYS HB3 H -5.759 4.776 4.531 1.00 . A A . 13 CYS HB3 1 1
4 3167 1 1 13 CYS N N -7.955 3.274 4.089 1.00 . A A . 13 CYS N 1 1
4 3168 1 1 13 CYS O O -6.266 2.766 6.415 1.00 . A A . 13 CYS O 1 1
4 3169 1 1 13 CYS SG S -3.868 3.680 3.536 1.00 . A A . 13 CYS SG 1 1
4 3170 1 1 14 ALA C C -4.074 0.781 7.177 1.00 . A A . 14 ALA C 1 1
4 3171 1 1 14 ALA CA C -5.282 0.116 6.474 1.00 . A A . 14 ALA CA 1 1
4 3172 1 1 14 ALA CB C -4.947 -1.331 6.069 1.00 . A A . 14 ALA CB 1 1
4 3173 1 1 14 ALA H H -5.711 0.437 4.410 1.00 . A A . 14 ALA H 1 1
4 3174 1 1 14 ALA HA H -6.117 0.083 7.171 1.00 . A A . 14 ALA HA 1 1
4 3175 1 1 14 ALA HB1 H -4.679 -1.907 6.947 1.00 . A A . 14 ALA HB1 1 1
4 3176 1 1 14 ALA HB2 H -4.118 -1.335 5.374 1.00 . A A . 14 ALA HB2 1 1
4 3177 1 1 14 ALA HB3 H -5.809 -1.787 5.593 1.00 . A A . 14 ALA HB3 1 1
4 3178 1 1 14 ALA N N -5.721 0.882 5.284 1.00 . A A . 14 ALA N 1 1
4 3179 1 1 14 ALA O O -3.837 0.550 8.366 1.00 . A A . 14 ALA O 1 1
4 3180 1 1 15 ASN C C -2.444 3.692 7.468 1.00 . A A . 15 ASN C 1 1
4 3181 1 1 15 ASN CA C -2.117 2.294 6.893 1.00 . A A . 15 ASN CA 1 1
4 3182 1 1 15 ASN CB C -1.096 2.393 5.721 1.00 . A A . 15 ASN CB 1 1
4 3183 1 1 15 ASN CG C 0.269 2.961 6.137 1.00 . A A . 15 ASN CG 1 1
4 3184 1 1 15 ASN H H -3.618 1.766 5.504 1.00 . A A . 15 ASN H 1 1
4 3185 1 1 15 ASN HA H -1.677 1.691 7.679 1.00 . A A . 15 ASN HA 1 1
4 3186 1 1 15 ASN HB2 H -0.932 1.403 5.310 1.00 . A A . 15 ASN HB2 1 1
4 3187 1 1 15 ASN HB3 H -1.508 3.026 4.941 1.00 . A A . 15 ASN HB3 1 1
4 3188 1 1 15 ASN HD21 H -0.132 4.748 5.348 1.00 . A A . 15 ASN HD21 1 1
4 3189 1 1 15 ASN HD22 H 1.414 4.583 6.088 1.00 . A A . 15 ASN HD22 1 1
4 3190 1 1 15 ASN N N -3.332 1.609 6.420 1.00 . A A . 15 ASN N 1 1
4 3191 1 1 15 ASN ND2 N 0.540 4.225 5.825 1.00 . A A . 15 ASN ND2 1 1
4 3192 1 1 15 ASN O O -2.148 3.977 8.626 1.00 . A A . 15 ASN O 1 1
4 3193 1 1 15 ASN OD1 O 1.092 2.251 6.704 1.00 . A A . 15 ASN OD1 1 1
4 3194 1 1 16 CYS C C -4.710 6.386 7.279 1.00 . A A . 16 CYS C 1 1
4 3195 1 1 16 CYS CA C -3.252 5.998 6.977 1.00 . A A . 16 CYS CA 1 1
4 3196 1 1 16 CYS CB C -2.693 6.839 5.811 1.00 . A A . 16 CYS CB 1 1
4 3197 1 1 16 CYS H H -3.465 4.216 5.822 1.00 . A A . 16 CYS H 1 1
4 3198 1 1 16 CYS HA H -2.663 6.220 7.866 1.00 . A A . 16 CYS HA 1 1
4 3199 1 1 16 CYS HB2 H -2.842 7.899 6.017 1.00 . A A . 16 CYS HB2 1 1
4 3200 1 1 16 CYS HB3 H -1.624 6.645 5.714 1.00 . A A . 16 CYS HB3 1 1
4 3201 1 1 16 CYS N N -3.084 4.555 6.654 1.00 . A A . 16 CYS N 1 1
4 3202 1 1 16 CYS O O -4.968 7.517 7.725 1.00 . A A . 16 CYS O 1 1
4 3203 1 1 16 CYS SG S -3.444 6.477 4.197 1.00 . A A . 16 CYS SG 1 1
4 3204 1 1 17 GLN C C -7.767 6.785 6.582 1.00 . A A . 17 GLN C 1 1
4 3205 1 1 17 GLN CA C -7.097 5.614 7.335 1.00 . A A . 17 GLN CA 1 1
4 3206 1 1 17 GLN CB C -7.306 5.700 8.880 1.00 . A A . 17 GLN CB 1 1
4 3207 1 1 17 GLN CD C -8.057 3.270 9.281 1.00 . A A . 17 GLN CD 1 1
4 3208 1 1 17 GLN CG C -7.038 4.369 9.622 1.00 . A A . 17 GLN CG 1 1
4 3209 1 1 17 GLN H H -5.366 4.610 6.615 1.00 . A A . 17 GLN H 1 1
4 3210 1 1 17 GLN HA H -7.582 4.711 6.984 1.00 . A A . 17 GLN HA 1 1
4 3211 1 1 17 GLN HB2 H -6.637 6.453 9.280 1.00 . A A . 17 GLN HB2 1 1
4 3212 1 1 17 GLN HB3 H -8.329 6.003 9.086 1.00 . A A . 17 GLN HB3 1 1
4 3213 1 1 17 GLN HE21 H -6.675 1.867 9.491 1.00 . A A . 17 GLN HE21 1 1
4 3214 1 1 17 GLN HE22 H -8.252 1.310 9.066 1.00 . A A . 17 GLN HE22 1 1
4 3215 1 1 17 GLN HG2 H -6.047 4.018 9.358 1.00 . A A . 17 GLN HG2 1 1
4 3216 1 1 17 GLN HG3 H -7.076 4.550 10.691 1.00 . A A . 17 GLN HG3 1 1
4 3217 1 1 17 GLN N N -5.652 5.452 7.017 1.00 . A A . 17 GLN N 1 1
4 3218 1 1 17 GLN NE2 N -7.618 2.023 9.278 1.00 . A A . 17 GLN NE2 1 1
4 3219 1 1 17 GLN O O -8.745 7.371 7.069 1.00 . A A . 17 GLN O 1 1
4 3220 1 1 17 GLN OE1 O -9.228 3.547 9.008 1.00 . A A . 17 GLN OE1 1 1
4 3221 1 1 18 THR C C -8.973 7.233 3.619 1.00 . A A . 18 THR C 1 1
4 3222 1 1 18 THR CA C -7.929 8.020 4.447 1.00 . A A . 18 THR CA 1 1
4 3223 1 1 18 THR CB C -6.931 8.777 3.493 1.00 . A A . 18 THR CB 1 1
4 3224 1 1 18 THR CG2 C -6.176 7.839 2.529 1.00 . A A . 18 THR CG2 1 1
4 3225 1 1 18 THR H H -6.401 6.709 5.112 1.00 . A A . 18 THR H 1 1
4 3226 1 1 18 THR HA H -8.450 8.773 5.044 1.00 . A A . 18 THR HA 1 1
4 3227 1 1 18 THR HB H -6.203 9.296 4.107 1.00 . A A . 18 THR HB 1 1
4 3228 1 1 18 THR HG1 H -7.988 10.440 3.303 1.00 . A A . 18 THR HG1 1 1
4 3229 1 1 18 THR HG21 H -6.886 7.325 1.891 1.00 . A A . 18 THR HG21 1 1
4 3230 1 1 18 THR HG22 H -5.611 7.106 3.092 1.00 . A A . 18 THR HG22 1 1
4 3231 1 1 18 THR HG23 H -5.498 8.416 1.913 1.00 . A A . 18 THR HG23 1 1
4 3232 1 1 18 THR N N -7.250 7.101 5.377 1.00 . A A . 18 THR N 1 1
4 3233 1 1 18 THR O O -8.706 6.108 3.165 1.00 . A A . 18 THR O 1 1
4 3234 1 1 18 THR OG1 O -7.646 9.753 2.716 1.00 . A A . 18 THR OG1 1 1
4 3235 1 1 19 THR C C -11.307 7.949 1.297 1.00 . A A . 19 THR C 1 1
4 3236 1 1 19 THR CA C -11.260 7.263 2.681 1.00 . A A . 19 THR CA 1 1
4 3237 1 1 19 THR CB C -12.621 7.496 3.421 1.00 . A A . 19 THR CB 1 1
4 3238 1 1 19 THR CG2 C -12.737 6.672 4.719 1.00 . A A . 19 THR CG2 1 1
4 3239 1 1 19 THR H H -10.317 8.656 3.963 1.00 . A A . 19 THR H 1 1
4 3240 1 1 19 THR HA H -11.112 6.192 2.547 1.00 . A A . 19 THR HA 1 1
4 3241 1 1 19 THR HB H -13.434 7.210 2.760 1.00 . A A . 19 THR HB 1 1
4 3242 1 1 19 THR HG1 H -13.694 9.117 3.802 1.00 . A A . 19 THR HG1 1 1
4 3243 1 1 19 THR HG21 H -12.676 5.614 4.491 1.00 . A A . 19 THR HG21 1 1
4 3244 1 1 19 THR HG22 H -13.686 6.878 5.197 1.00 . A A . 19 THR HG22 1 1
4 3245 1 1 19 THR HG23 H -11.933 6.938 5.393 1.00 . A A . 19 THR HG23 1 1
4 3246 1 1 19 THR N N -10.162 7.812 3.487 1.00 . A A . 19 THR N 1 1
4 3247 1 1 19 THR O O -11.766 7.361 0.310 1.00 . A A . 19 THR O 1 1
4 3248 1 1 19 THR OG1 O -12.760 8.895 3.735 1.00 . A A . 19 THR OG1 1 1
4 3249 1 1 20 THR C C -9.959 9.957 -1.022 1.00 . A A . 20 THR C 1 1
4 3250 1 1 20 THR CA C -11.016 10.123 0.099 1.00 . A A . 20 THR CA 1 1
4 3251 1 1 20 THR CB C -11.056 11.608 0.610 1.00 . A A . 20 THR CB 1 1
4 3252 1 1 20 THR CG2 C -9.671 12.118 1.066 1.00 . A A . 20 THR CG2 1 1
4 3253 1 1 20 THR H H -10.259 9.515 1.998 1.00 . A A . 20 THR H 1 1
4 3254 1 1 20 THR HA H -11.989 9.901 -0.326 1.00 . A A . 20 THR HA 1 1
4 3255 1 1 20 THR HB H -11.730 11.658 1.459 1.00 . A A . 20 THR HB 1 1
4 3256 1 1 20 THR HG1 H -10.964 12.477 -1.171 1.00 . A A . 20 THR HG1 1 1
4 3257 1 1 20 THR HG21 H -9.763 13.132 1.432 1.00 . A A . 20 THR HG21 1 1
4 3258 1 1 20 THR HG22 H -8.980 12.103 0.232 1.00 . A A . 20 THR HG22 1 1
4 3259 1 1 20 THR HG23 H -9.289 11.482 1.857 1.00 . A A . 20 THR HG23 1 1
4 3260 1 1 20 THR N N -10.800 9.200 1.242 1.00 . A A . 20 THR N 1 1
4 3261 1 1 20 THR O O -9.876 10.796 -1.936 1.00 . A A . 20 THR O 1 1
4 3262 1 1 20 THR OG1 O -11.566 12.480 -0.413 1.00 . A A . 20 THR OG1 1 1
4 3263 1 1 21 THR C C -8.816 8.223 -3.348 1.00 . A A . 21 THR C 1 1
4 3264 1 1 21 THR CA C -8.158 8.558 -1.988 1.00 . A A . 21 THR CA 1 1
4 3265 1 1 21 THR CB C -7.225 7.387 -1.538 1.00 . A A . 21 THR CB 1 1
4 3266 1 1 21 THR CG2 C -8.013 6.108 -1.234 1.00 . A A . 21 THR CG2 1 1
4 3267 1 1 21 THR H H -9.288 8.255 -0.213 1.00 . A A . 21 THR H 1 1
4 3268 1 1 21 THR HA H -7.541 9.443 -2.110 1.00 . A A . 21 THR HA 1 1
4 3269 1 1 21 THR HB H -6.712 7.692 -0.631 1.00 . A A . 21 THR HB 1 1
4 3270 1 1 21 THR HG1 H -6.599 6.517 -3.210 1.00 . A A . 21 THR HG1 1 1
4 3271 1 1 21 THR HG21 H -8.741 6.301 -0.452 1.00 . A A . 21 THR HG21 1 1
4 3272 1 1 21 THR HG22 H -7.338 5.332 -0.902 1.00 . A A . 21 THR HG22 1 1
4 3273 1 1 21 THR HG23 H -8.529 5.772 -2.126 1.00 . A A . 21 THR HG23 1 1
4 3274 1 1 21 THR N N -9.176 8.869 -0.963 1.00 . A A . 21 THR N 1 1
4 3275 1 1 21 THR O O -9.935 7.692 -3.402 1.00 . A A . 21 THR O 1 1
4 3276 1 1 21 THR OG1 O -6.229 7.113 -2.547 1.00 . A A . 21 THR OG1 1 1
4 3277 1 1 22 THR C C -8.448 6.876 -6.228 1.00 . A A . 22 THR C 1 1
4 3278 1 1 22 THR CA C -8.582 8.356 -5.808 1.00 . A A . 22 THR CA 1 1
4 3279 1 1 22 THR CB C -7.790 9.290 -6.782 1.00 . A A . 22 THR CB 1 1
4 3280 1 1 22 THR CG2 C -8.105 10.778 -6.525 1.00 . A A . 22 THR CG2 1 1
4 3281 1 1 22 THR H H -7.216 8.945 -4.307 1.00 . A A . 22 THR H 1 1
4 3282 1 1 22 THR HA H -9.632 8.639 -5.845 1.00 . A A . 22 THR HA 1 1
4 3283 1 1 22 THR HB H -8.069 9.048 -7.803 1.00 . A A . 22 THR HB 1 1
4 3284 1 1 22 THR HG1 H -5.889 9.701 -7.164 1.00 . A A . 22 THR HG1 1 1
4 3285 1 1 22 THR HG21 H -7.850 11.036 -5.503 1.00 . A A . 22 THR HG21 1 1
4 3286 1 1 22 THR HG22 H -9.159 10.963 -6.686 1.00 . A A . 22 THR HG22 1 1
4 3287 1 1 22 THR HG23 H -7.530 11.394 -7.206 1.00 . A A . 22 THR HG23 1 1
4 3288 1 1 22 THR N N -8.104 8.550 -4.435 1.00 . A A . 22 THR N 1 1
4 3289 1 1 22 THR O O -9.441 6.227 -6.571 1.00 . A A . 22 THR O 1 1
4 3290 1 1 22 THR OG1 O -6.376 9.069 -6.627 1.00 . A A . 22 THR OG1 1 1
4 3291 1 1 23 LEU C C -6.807 4.088 -5.271 1.00 . A A . 23 LEU C 1 1
4 3292 1 1 23 LEU CA C -6.891 4.963 -6.537 1.00 . A A . 23 LEU CA 1 1
4 3293 1 1 23 LEU CB C -5.547 4.918 -7.318 1.00 . A A . 23 LEU CB 1 1
4 3294 1 1 23 LEU CD1 C -6.017 2.901 -8.842 1.00 . A A . 23 LEU CD1 1 1
4 3295 1 1 23 LEU CD2 C -3.614 3.588 -8.354 1.00 . A A . 23 LEU CD2 1 1
4 3296 1 1 23 LEU CG C -5.053 3.512 -7.804 1.00 . A A . 23 LEU CG 1 1
4 3297 1 1 23 LEU H H -6.479 6.935 -5.876 1.00 . A A . 23 LEU H 1 1
4 3298 1 1 23 LEU HA H -7.682 4.584 -7.181 1.00 . A A . 23 LEU HA 1 1
4 3299 1 1 23 LEU HB2 H -5.646 5.557 -8.191 1.00 . A A . 23 LEU HB2 1 1
4 3300 1 1 23 LEU HB3 H -4.780 5.347 -6.684 1.00 . A A . 23 LEU HB3 1 1
4 3301 1 1 23 LEU HD11 H -5.648 1.934 -9.157 1.00 . A A . 23 LEU HD11 1 1
4 3302 1 1 23 LEU HD12 H -6.091 3.553 -9.703 1.00 . A A . 23 LEU HD12 1 1
4 3303 1 1 23 LEU HD13 H -6.996 2.780 -8.399 1.00 . A A . 23 LEU HD13 1 1
4 3304 1 1 23 LEU HD21 H -2.950 3.955 -7.582 1.00 . A A . 23 LEU HD21 1 1
4 3305 1 1 23 LEU HD22 H -3.580 4.258 -9.204 1.00 . A A . 23 LEU HD22 1 1
4 3306 1 1 23 LEU HD23 H -3.288 2.602 -8.663 1.00 . A A . 23 LEU HD23 1 1
4 3307 1 1 23 LEU HG H -5.035 2.836 -6.954 1.00 . A A . 23 LEU HG 1 1
4 3308 1 1 23 LEU N N -7.211 6.356 -6.172 1.00 . A A . 23 LEU N 1 1
4 3309 1 1 23 LEU O O -6.321 4.540 -4.228 1.00 . A A . 23 LEU O 1 1
4 3310 1 1 24 TRP C C -6.195 0.722 -4.772 1.00 . A A . 24 TRP C 1 1
4 3311 1 1 24 TRP CA C -7.178 1.813 -4.331 1.00 . A A . 24 TRP CA 1 1
4 3312 1 1 24 TRP CB C -8.561 1.186 -3.986 1.00 . A A . 24 TRP CB 1 1
4 3313 1 1 24 TRP CD1 C -10.530 2.771 -3.425 1.00 . A A . 24 TRP CD1 1 1
4 3314 1 1 24 TRP CD2 C -9.156 2.344 -1.708 1.00 . A A . 24 TRP CD2 1 1
4 3315 1 1 24 TRP CE2 C -10.168 3.212 -1.266 1.00 . A A . 24 TRP CE2 1 1
4 3316 1 1 24 TRP CE3 C -8.172 1.934 -0.800 1.00 . A A . 24 TRP CE3 1 1
4 3317 1 1 24 TRP CG C -9.408 2.064 -3.093 1.00 . A A . 24 TRP CG 1 1
4 3318 1 1 24 TRP CH2 C -9.242 3.271 0.900 1.00 . A A . 24 TRP CH2 1 1
4 3319 1 1 24 TRP CZ2 C -10.222 3.681 0.041 1.00 . A A . 24 TRP CZ2 1 1
4 3320 1 1 24 TRP CZ3 C -8.224 2.402 0.493 1.00 . A A . 24 TRP CZ3 1 1
4 3321 1 1 24 TRP H H -7.754 2.601 -6.207 1.00 . A A . 24 TRP H 1 1
4 3322 1 1 24 TRP HA H -6.781 2.290 -3.436 1.00 . A A . 24 TRP HA 1 1
4 3323 1 1 24 TRP HB2 H -9.109 1.001 -4.904 1.00 . A A . 24 TRP HB2 1 1
4 3324 1 1 24 TRP HB3 H -8.415 0.239 -3.473 1.00 . A A . 24 TRP HB3 1 1
4 3325 1 1 24 TRP HD1 H -10.980 2.773 -4.407 1.00 . A A . 24 TRP HD1 1 1
4 3326 1 1 24 TRP HE1 H -11.793 4.025 -2.307 1.00 . A A . 24 TRP HE1 1 1
4 3327 1 1 24 TRP HE3 H -7.377 1.263 -1.101 1.00 . A A . 24 TRP HE3 1 1
4 3328 1 1 24 TRP HH2 H -9.243 3.618 1.924 1.00 . A A . 24 TRP HH2 1 1
4 3329 1 1 24 TRP HZ2 H -11.003 4.351 0.378 1.00 . A A . 24 TRP HZ2 1 1
4 3330 1 1 24 TRP HZ3 H -7.467 2.102 1.208 1.00 . A A . 24 TRP HZ3 1 1
4 3331 1 1 24 TRP N N -7.298 2.842 -5.379 1.00 . A A . 24 TRP N 1 1
4 3332 1 1 24 TRP NE1 N -10.997 3.455 -2.328 1.00 . A A . 24 TRP NE1 1 1
4 3333 1 1 24 TRP O O -6.121 0.364 -5.955 1.00 . A A . 24 TRP O 1 1
4 3334 1 1 25 ARG C C -4.655 -1.951 -2.907 1.00 . A A . 25 ARG C 1 1
4 3335 1 1 25 ARG CA C -4.449 -0.864 -3.982 1.00 . A A . 25 ARG CA 1 1
4 3336 1 1 25 ARG CB C -3.002 -0.286 -3.885 1.00 . A A . 25 ARG CB 1 1
4 3337 1 1 25 ARG CD C -1.413 0.661 -5.703 1.00 . A A . 25 ARG CD 1 1
4 3338 1 1 25 ARG CG C -2.682 0.892 -4.865 1.00 . A A . 25 ARG CG 1 1
4 3339 1 1 25 ARG CZ C -0.529 -1.131 -7.216 1.00 . A A . 25 ARG CZ 1 1
4 3340 1 1 25 ARG H H -5.574 0.547 -2.886 1.00 . A A . 25 ARG H 1 1
4 3341 1 1 25 ARG HA H -4.593 -1.311 -4.961 1.00 . A A . 25 ARG HA 1 1
4 3342 1 1 25 ARG HB2 H -2.844 0.064 -2.869 1.00 . A A . 25 ARG HB2 1 1
4 3343 1 1 25 ARG HB3 H -2.305 -1.096 -4.072 1.00 . A A . 25 ARG HB3 1 1
4 3344 1 1 25 ARG HD2 H -1.236 1.531 -6.325 1.00 . A A . 25 ARG HD2 1 1
4 3345 1 1 25 ARG HD3 H -0.574 0.521 -5.034 1.00 . A A . 25 ARG HD3 1 1
4 3346 1 1 25 ARG HE H -2.449 -0.890 -6.686 1.00 . A A . 25 ARG HE 1 1
4 3347 1 1 25 ARG HG2 H -3.516 1.033 -5.544 1.00 . A A . 25 ARG HG2 1 1
4 3348 1 1 25 ARG HG3 H -2.554 1.806 -4.287 1.00 . A A . 25 ARG HG3 1 1
4 3349 1 1 25 ARG HH11 H 0.939 0.109 -6.545 1.00 . A A . 25 ARG HH11 1 1
4 3350 1 1 25 ARG HH12 H 1.469 -1.158 -7.597 1.00 . A A . 25 ARG HH12 1 1
4 3351 1 1 25 ARG HH21 H -1.717 -2.577 -8.001 1.00 . A A . 25 ARG HH21 1 1
4 3352 1 1 25 ARG HH22 H -0.036 -2.687 -8.428 1.00 . A A . 25 ARG HH22 1 1
4 3353 1 1 25 ARG N N -5.444 0.203 -3.793 1.00 . A A . 25 ARG N 1 1
4 3354 1 1 25 ARG NE N -1.541 -0.525 -6.572 1.00 . A A . 25 ARG NE 1 1
4 3355 1 1 25 ARG NH1 N 0.728 -0.689 -7.110 1.00 . A A . 25 ARG NH1 1 1
4 3356 1 1 25 ARG NH2 N -0.781 -2.219 -7.937 1.00 . A A . 25 ARG NH2 1 1
4 3357 1 1 25 ARG O O -5.429 -1.764 -1.955 1.00 . A A . 25 ARG O 1 1
4 3358 1 1 26 ARG C C -2.533 -4.495 -1.654 1.00 . A A . 26 ARG C 1 1
4 3359 1 1 26 ARG CA C -3.966 -4.196 -2.087 1.00 . A A . 26 ARG CA 1 1
4 3360 1 1 26 ARG CB C -4.644 -5.470 -2.683 1.00 . A A . 26 ARG CB 1 1
4 3361 1 1 26 ARG CD C -6.930 -5.159 -1.570 1.00 . A A . 26 ARG CD 1 1
4 3362 1 1 26 ARG CG C -6.169 -5.336 -2.895 1.00 . A A . 26 ARG CG 1 1
4 3363 1 1 26 ARG CZ C -9.307 -4.952 -0.847 1.00 . A A . 26 ARG CZ 1 1
4 3364 1 1 26 ARG H H -3.428 -3.198 -3.888 1.00 . A A . 26 ARG H 1 1
4 3365 1 1 26 ARG HA H -4.527 -3.875 -1.214 1.00 . A A . 26 ARG HA 1 1
4 3366 1 1 26 ARG HB2 H -4.188 -5.694 -3.644 1.00 . A A . 26 ARG HB2 1 1
4 3367 1 1 26 ARG HB3 H -4.469 -6.313 -2.018 1.00 . A A . 26 ARG HB3 1 1
4 3368 1 1 26 ARG HD2 H -6.856 -6.077 -0.999 1.00 . A A . 26 ARG HD2 1 1
4 3369 1 1 26 ARG HD3 H -6.476 -4.352 -1.004 1.00 . A A . 26 ARG HD3 1 1
4 3370 1 1 26 ARG HE H -8.604 -4.517 -2.679 1.00 . A A . 26 ARG HE 1 1
4 3371 1 1 26 ARG HG2 H -6.363 -4.477 -3.528 1.00 . A A . 26 ARG HG2 1 1
4 3372 1 1 26 ARG HG3 H -6.534 -6.229 -3.391 1.00 . A A . 26 ARG HG3 1 1
4 3373 1 1 26 ARG HH11 H -8.088 -5.646 0.627 1.00 . A A . 26 ARG HH11 1 1
4 3374 1 1 26 ARG HH12 H -9.754 -5.475 1.070 1.00 . A A . 26 ARG HH12 1 1
4 3375 1 1 26 ARG HH21 H -10.772 -4.263 -2.058 1.00 . A A . 26 ARG HH21 1 1
4 3376 1 1 26 ARG HH22 H -11.271 -4.687 -0.456 1.00 . A A . 26 ARG HH22 1 1
4 3377 1 1 26 ARG N N -3.966 -3.091 -3.073 1.00 . A A . 26 ARG N 1 1
4 3378 1 1 26 ARG NE N -8.351 -4.841 -1.782 1.00 . A A . 26 ARG NE 1 1
4 3379 1 1 26 ARG NH1 N -9.027 -5.394 0.379 1.00 . A A . 26 ARG NH1 1 1
4 3380 1 1 26 ARG NH2 N -10.548 -4.610 -1.145 1.00 . A A . 26 ARG NH2 1 1
4 3381 1 1 26 ARG O O -1.639 -4.640 -2.499 1.00 . A A . 26 ARG O 1 1
4 3382 1 1 27 ASN C C -0.714 -6.391 0.261 1.00 . A A . 27 ASN C 1 1
4 3383 1 1 27 ASN CA C -0.990 -4.872 0.238 1.00 . A A . 27 ASN CA 1 1
4 3384 1 1 27 ASN CB C -0.848 -4.220 1.650 1.00 . A A . 27 ASN CB 1 1
4 3385 1 1 27 ASN CG C -1.861 -4.666 2.697 1.00 . A A . 27 ASN CG 1 1
4 3386 1 1 27 ASN H H -3.076 -4.453 0.280 1.00 . A A . 27 ASN H 1 1
4 3387 1 1 27 ASN HA H -0.248 -4.418 -0.418 1.00 . A A . 27 ASN HA 1 1
4 3388 1 1 27 ASN HB2 H 0.133 -4.443 2.042 1.00 . A A . 27 ASN HB2 1 1
4 3389 1 1 27 ASN HB3 H -0.931 -3.141 1.534 1.00 . A A . 27 ASN HB3 1 1
4 3390 1 1 27 ASN HD21 H -1.642 -2.957 3.688 1.00 . A A . 27 ASN HD21 1 1
4 3391 1 1 27 ASN HD22 H -2.749 -4.088 4.370 1.00 . A A . 27 ASN HD22 1 1
4 3392 1 1 27 ASN N N -2.317 -4.582 -0.331 1.00 . A A . 27 ASN N 1 1
4 3393 1 1 27 ASN ND2 N -2.113 -3.815 3.679 1.00 . A A . 27 ASN ND2 1 1
4 3394 1 1 27 ASN O O -1.538 -7.189 -0.213 1.00 . A A . 27 ASN O 1 1
4 3395 1 1 27 ASN OD1 O -2.397 -5.762 2.645 1.00 . A A . 27 ASN OD1 1 1
4 3396 1 1 28 ALA C C -0.102 -9.026 1.785 1.00 . A A . 28 ALA C 1 1
4 3397 1 1 28 ALA CA C 0.894 -8.181 0.951 1.00 . A A . 28 ALA CA 1 1
4 3398 1 1 28 ALA CB C 2.302 -8.236 1.577 1.00 . A A . 28 ALA CB 1 1
4 3399 1 1 28 ALA H H 1.054 -6.070 1.147 1.00 . A A . 28 ALA H 1 1
4 3400 1 1 28 ALA HA H 0.955 -8.595 -0.050 1.00 . A A . 28 ALA HA 1 1
4 3401 1 1 28 ALA HB1 H 2.986 -7.636 0.990 1.00 . A A . 28 ALA HB1 1 1
4 3402 1 1 28 ALA HB2 H 2.660 -9.261 1.604 1.00 . A A . 28 ALA HB2 1 1
4 3403 1 1 28 ALA HB3 H 2.268 -7.848 2.586 1.00 . A A . 28 ALA HB3 1 1
4 3404 1 1 28 ALA N N 0.455 -6.770 0.819 1.00 . A A . 28 ALA N 1 1
4 3405 1 1 28 ALA O O -0.237 -10.234 1.573 1.00 . A A . 28 ALA O 1 1
4 3406 1 1 29 GLU C C -3.134 -9.201 2.932 1.00 . A A . 29 GLU C 1 1
4 3407 1 1 29 GLU CA C -1.772 -8.978 3.638 1.00 . A A . 29 GLU CA 1 1
4 3408 1 1 29 GLU CB C -1.936 -8.050 4.879 1.00 . A A . 29 GLU CB 1 1
4 3409 1 1 29 GLU CD C -0.747 -6.416 6.496 1.00 . A A . 29 GLU CD 1 1
4 3410 1 1 29 GLU CG C -0.591 -7.560 5.480 1.00 . A A . 29 GLU CG 1 1
4 3411 1 1 29 GLU H H -0.683 -7.385 2.759 1.00 . A A . 29 GLU H 1 1
4 3412 1 1 29 GLU HA H -1.371 -9.939 3.956 1.00 . A A . 29 GLU HA 1 1
4 3413 1 1 29 GLU HB2 H -2.517 -7.174 4.590 1.00 . A A . 29 GLU HB2 1 1
4 3414 1 1 29 GLU HB3 H -2.477 -8.582 5.650 1.00 . A A . 29 GLU HB3 1 1
4 3415 1 1 29 GLU HG2 H -0.104 -8.399 5.963 1.00 . A A . 29 GLU HG2 1 1
4 3416 1 1 29 GLU HG3 H 0.044 -7.209 4.670 1.00 . A A . 29 GLU HG3 1 1
4 3417 1 1 29 GLU N N -0.806 -8.354 2.708 1.00 . A A . 29 GLU N 1 1
4 3418 1 1 29 GLU O O -3.843 -10.169 3.219 1.00 . A A . 29 GLU O 1 1
4 3419 1 1 29 GLU OE1 O -1.382 -5.399 6.147 1.00 . A A . 29 GLU OE1 1 1
4 3420 1 1 29 GLU OE2 O -0.215 -6.511 7.631 1.00 . A A . 29 GLU OE2 1 1
4 3421 1 1 30 GLY C C -5.679 -7.196 1.716 1.00 . A A . 30 GLY C 1 1
4 3422 1 1 30 GLY CA C -4.740 -8.307 1.264 1.00 . A A . 30 GLY CA 1 1
4 3423 1 1 30 GLY H H -2.796 -7.616 1.754 1.00 . A A . 30 GLY H 1 1
4 3424 1 1 30 GLY HA2 H -4.539 -8.173 0.214 1.00 . A A . 30 GLY HA2 1 1
4 3425 1 1 30 GLY HA3 H -5.236 -9.261 1.400 1.00 . A A . 30 GLY HA3 1 1
4 3426 1 1 30 GLY N N -3.455 -8.303 1.981 1.00 . A A . 30 GLY N 1 1
4 3427 1 1 30 GLY O O -6.825 -7.119 1.260 1.00 . A A . 30 GLY O 1 1
4 3428 1 1 31 GLU C C -5.914 -4.020 2.146 1.00 . A A . 31 GLU C 1 1
4 3429 1 1 31 GLU CA C -5.924 -5.192 3.159 1.00 . A A . 31 GLU CA 1 1
4 3430 1 1 31 GLU CB C -5.293 -4.759 4.512 1.00 . A A . 31 GLU CB 1 1
4 3431 1 1 31 GLU CD C -6.756 -6.268 6.017 1.00 . A A . 31 GLU CD 1 1
4 3432 1 1 31 GLU CG C -5.327 -5.838 5.616 1.00 . A A . 31 GLU CG 1 1
4 3433 1 1 31 GLU H H -4.283 -6.511 2.966 1.00 . A A . 31 GLU H 1 1
4 3434 1 1 31 GLU HA H -6.952 -5.506 3.335 1.00 . A A . 31 GLU HA 1 1
4 3435 1 1 31 GLU HB2 H -4.255 -4.491 4.337 1.00 . A A . 31 GLU HB2 1 1
4 3436 1 1 31 GLU HB3 H -5.813 -3.881 4.877 1.00 . A A . 31 GLU HB3 1 1
4 3437 1 1 31 GLU HG2 H -4.787 -6.709 5.263 1.00 . A A . 31 GLU HG2 1 1
4 3438 1 1 31 GLU HG3 H -4.816 -5.454 6.493 1.00 . A A . 31 GLU HG3 1 1
4 3439 1 1 31 GLU N N -5.187 -6.347 2.628 1.00 . A A . 31 GLU N 1 1
4 3440 1 1 31 GLU O O -4.935 -3.861 1.393 1.00 . A A . 31 GLU O 1 1
4 3441 1 1 31 GLU OE1 O -7.308 -7.203 5.397 1.00 . A A . 31 GLU OE1 1 1
4 3442 1 1 31 GLU OE2 O -7.329 -5.674 6.957 1.00 . A A . 31 GLU OE2 1 1
4 3443 1 1 32 PRO C C -6.235 -0.848 1.613 1.00 . A A . 32 PRO C 1 1
4 3444 1 1 32 PRO CA C -7.097 -2.052 1.164 1.00 . A A . 32 PRO CA 1 1
4 3445 1 1 32 PRO CB C -8.612 -1.720 1.162 1.00 . A A . 32 PRO CB 1 1
4 3446 1 1 32 PRO CD C -8.232 -3.285 2.964 1.00 . A A . 32 PRO CD 1 1
4 3447 1 1 32 PRO CG C -9.099 -2.111 2.532 1.00 . A A . 32 PRO CG 1 1
4 3448 1 1 32 PRO HA H -6.795 -2.352 0.160 1.00 . A A . 32 PRO HA 1 1
4 3449 1 1 32 PRO HB2 H -8.776 -0.660 0.967 1.00 . A A . 32 PRO HB2 1 1
4 3450 1 1 32 PRO HB3 H -9.122 -2.310 0.405 1.00 . A A . 32 PRO HB3 1 1
4 3451 1 1 32 PRO HD2 H -7.971 -3.201 4.015 1.00 . A A . 32 PRO HD2 1 1
4 3452 1 1 32 PRO HD3 H -8.745 -4.228 2.790 1.00 . A A . 32 PRO HD3 1 1
4 3453 1 1 32 PRO HG2 H -8.978 -1.271 3.217 1.00 . A A . 32 PRO HG2 1 1
4 3454 1 1 32 PRO HG3 H -10.142 -2.407 2.495 1.00 . A A . 32 PRO HG3 1 1
4 3455 1 1 32 PRO N N -7.006 -3.184 2.103 1.00 . A A . 32 PRO N 1 1
4 3456 1 1 32 PRO O O -6.540 -0.184 2.606 1.00 . A A . 32 PRO O 1 1
4 3457 1 1 33 VAL C C -4.556 1.614 -0.006 1.00 . A A . 33 VAL C 1 1
4 3458 1 1 33 VAL CA C -4.283 0.586 1.103 1.00 . A A . 33 VAL CA 1 1
4 3459 1 1 33 VAL CB C -2.748 0.227 1.175 1.00 . A A . 33 VAL CB 1 1
4 3460 1 1 33 VAL CG1 C -2.437 -0.632 2.427 1.00 . A A . 33 VAL CG1 1 1
4 3461 1 1 33 VAL CG2 C -2.251 -0.476 -0.112 1.00 . A A . 33 VAL CG2 1 1
4 3462 1 1 33 VAL H H -4.879 -1.236 0.189 1.00 . A A . 33 VAL H 1 1
4 3463 1 1 33 VAL HA H -4.563 1.039 2.056 1.00 . A A . 33 VAL HA 1 1
4 3464 1 1 33 VAL HB H -2.193 1.161 1.279 1.00 . A A . 33 VAL HB 1 1
4 3465 1 1 33 VAL HG11 H -1.374 -0.832 2.479 1.00 . A A . 33 VAL HG11 1 1
4 3466 1 1 33 VAL HG12 H -2.974 -1.572 2.368 1.00 . A A . 33 VAL HG12 1 1
4 3467 1 1 33 VAL HG13 H -2.743 -0.102 3.321 1.00 . A A . 33 VAL HG13 1 1
4 3468 1 1 33 VAL HG21 H -1.192 -0.697 -0.028 1.00 . A A . 33 VAL HG21 1 1
4 3469 1 1 33 VAL HG22 H -2.408 0.172 -0.965 1.00 . A A . 33 VAL HG22 1 1
4 3470 1 1 33 VAL HG23 H -2.798 -1.399 -0.258 1.00 . A A . 33 VAL HG23 1 1
4 3471 1 1 33 VAL N N -5.129 -0.602 0.895 1.00 . A A . 33 VAL N 1 1
4 3472 1 1 33 VAL O O -4.925 1.250 -1.131 1.00 . A A . 33 VAL O 1 1
4 3473 1 1 34 CYS C C -3.634 4.104 -1.725 1.00 . A A . 34 CYS C 1 1
4 3474 1 1 34 CYS CA C -4.662 4.024 -0.582 1.00 . A A . 34 CYS CA 1 1
4 3475 1 1 34 CYS CB C -4.681 5.335 0.239 1.00 . A A . 34 CYS CB 1 1
4 3476 1 1 34 CYS H H -4.059 3.099 1.226 1.00 . A A . 34 CYS H 1 1
4 3477 1 1 34 CYS HA H -5.645 3.871 -1.016 1.00 . A A . 34 CYS HA 1 1
4 3478 1 1 34 CYS HB2 H -4.833 6.184 -0.422 1.00 . A A . 34 CYS HB2 1 1
4 3479 1 1 34 CYS HB3 H -5.505 5.297 0.953 1.00 . A A . 34 CYS HB3 1 1
4 3480 1 1 34 CYS N N -4.385 2.898 0.332 1.00 . A A . 34 CYS N 1 1
4 3481 1 1 34 CYS O O -2.704 3.289 -1.798 1.00 . A A . 34 CYS O 1 1
4 3482 1 1 34 CYS SG S -3.166 5.654 1.185 1.00 . A A . 34 CYS SG 1 1
4 3483 1 1 35 ASN C C -1.509 5.783 -3.115 1.00 . A A . 35 ASN C 1 1
4 3484 1 1 35 ASN CA C -2.876 5.401 -3.706 1.00 . A A . 35 ASN CA 1 1
4 3485 1 1 35 ASN CB C -3.407 6.560 -4.604 1.00 . A A . 35 ASN CB 1 1
4 3486 1 1 35 ASN CG C -2.471 6.927 -5.769 1.00 . A A . 35 ASN CG 1 1
4 3487 1 1 35 ASN H H -4.643 5.633 -2.554 1.00 . A A . 35 ASN H 1 1
4 3488 1 1 35 ASN HA H -2.769 4.503 -4.306 1.00 . A A . 35 ASN HA 1 1
4 3489 1 1 35 ASN HB2 H -4.357 6.267 -5.027 1.00 . A A . 35 ASN HB2 1 1
4 3490 1 1 35 ASN HB3 H -3.562 7.448 -3.991 1.00 . A A . 35 ASN HB3 1 1
4 3491 1 1 35 ASN HD21 H -2.068 5.013 -6.139 1.00 . A A . 35 ASN HD21 1 1
4 3492 1 1 35 ASN HD22 H -1.276 6.155 -7.161 1.00 . A A . 35 ASN HD22 1 1
4 3493 1 1 35 ASN N N -3.825 5.097 -2.619 1.00 . A A . 35 ASN N 1 1
4 3494 1 1 35 ASN ND2 N -1.880 5.930 -6.420 1.00 . A A . 35 ASN ND2 1 1
4 3495 1 1 35 ASN O O -0.506 5.170 -3.456 1.00 . A A . 35 ASN O 1 1
4 3496 1 1 35 ASN OD1 O -2.312 8.100 -6.111 1.00 . A A . 35 ASN OD1 1 1
4 3497 1 1 36 ALA C C 0.527 6.162 -0.850 1.00 . A A . 36 ALA C 1 1
4 3498 1 1 36 ALA CA C -0.321 7.279 -1.499 1.00 . A A . 36 ALA CA 1 1
4 3499 1 1 36 ALA CB C -0.743 8.301 -0.431 1.00 . A A . 36 ALA CB 1 1
4 3500 1 1 36 ALA H H -2.398 7.126 -1.915 1.00 . A A . 36 ALA H 1 1
4 3501 1 1 36 ALA HA H 0.272 7.798 -2.247 1.00 . A A . 36 ALA HA 1 1
4 3502 1 1 36 ALA HB1 H -1.340 9.086 -0.888 1.00 . A A . 36 ALA HB1 1 1
4 3503 1 1 36 ALA HB2 H 0.134 8.742 0.027 1.00 . A A . 36 ALA HB2 1 1
4 3504 1 1 36 ALA HB3 H -1.335 7.812 0.334 1.00 . A A . 36 ALA HB3 1 1
4 3505 1 1 36 ALA N N -1.527 6.751 -2.171 1.00 . A A . 36 ALA N 1 1
4 3506 1 1 36 ALA O O 1.734 6.059 -1.099 1.00 . A A . 36 ALA O 1 1
4 3507 1 1 37 CYS C C 0.938 3.076 -0.339 1.00 . A A . 37 CYS C 1 1
4 3508 1 1 37 CYS CA C 0.504 4.171 0.652 1.00 . A A . 37 CYS CA 1 1
4 3509 1 1 37 CYS CB C -0.437 3.583 1.727 1.00 . A A . 37 CYS CB 1 1
4 3510 1 1 37 CYS H H -1.103 5.451 0.080 1.00 . A A . 37 CYS H 1 1
4 3511 1 1 37 CYS HA H 1.382 4.555 1.143 1.00 . A A . 37 CYS HA 1 1
4 3512 1 1 37 CYS HB2 H -1.327 3.173 1.249 1.00 . A A . 37 CYS HB2 1 1
4 3513 1 1 37 CYS HB3 H 0.073 2.789 2.264 1.00 . A A . 37 CYS HB3 1 1
4 3514 1 1 37 CYS N N -0.143 5.309 -0.044 1.00 . A A . 37 CYS N 1 1
4 3515 1 1 37 CYS O O 1.953 2.402 -0.119 1.00 . A A . 37 CYS O 1 1
4 3516 1 1 37 CYS SG S -0.986 4.800 2.962 1.00 . A A . 37 CYS SG 1 1
4 3517 1 1 38 GLY C C 1.501 2.323 -3.442 1.00 . A A . 38 GLY C 1 1
4 3518 1 1 38 GLY CA C 0.379 1.955 -2.478 1.00 . A A . 38 GLY CA 1 1
4 3519 1 1 38 GLY H H -0.590 3.572 -1.530 1.00 . A A . 38 GLY H 1 1
4 3520 1 1 38 GLY HA2 H 0.607 0.997 -2.023 1.00 . A A . 38 GLY HA2 1 1
4 3521 1 1 38 GLY HA3 H -0.535 1.856 -3.042 1.00 . A A . 38 GLY HA3 1 1
4 3522 1 1 38 GLY N N 0.157 2.951 -1.430 1.00 . A A . 38 GLY N 1 1
4 3523 1 1 38 GLY O O 2.033 1.442 -4.123 1.00 . A A . 38 GLY O 1 1
4 3524 1 1 39 LEU C C 4.293 3.725 -3.608 1.00 . A A . 39 LEU C 1 1
4 3525 1 1 39 LEU CA C 2.987 4.115 -4.313 1.00 . A A . 39 LEU CA 1 1
4 3526 1 1 39 LEU CB C 2.919 5.661 -4.511 1.00 . A A . 39 LEU CB 1 1
4 3527 1 1 39 LEU CD1 C 1.731 7.738 -5.418 1.00 . A A . 39 LEU CD1 1 1
4 3528 1 1 39 LEU CD2 C 1.836 5.627 -6.826 1.00 . A A . 39 LEU CD2 1 1
4 3529 1 1 39 LEU CG C 1.755 6.198 -5.398 1.00 . A A . 39 LEU CG 1 1
4 3530 1 1 39 LEU H H 1.304 4.285 -3.028 1.00 . A A . 39 LEU H 1 1
4 3531 1 1 39 LEU HA H 2.954 3.633 -5.287 1.00 . A A . 39 LEU HA 1 1
4 3532 1 1 39 LEU HB2 H 2.838 6.121 -3.530 1.00 . A A . 39 LEU HB2 1 1
4 3533 1 1 39 LEU HB3 H 3.855 5.989 -4.958 1.00 . A A . 39 LEU HB3 1 1
4 3534 1 1 39 LEU HD11 H 1.611 8.111 -4.410 1.00 . A A . 39 LEU HD11 1 1
4 3535 1 1 39 LEU HD12 H 0.903 8.083 -6.022 1.00 . A A . 39 LEU HD12 1 1
4 3536 1 1 39 LEU HD13 H 2.659 8.113 -5.831 1.00 . A A . 39 LEU HD13 1 1
4 3537 1 1 39 LEU HD21 H 2.779 5.913 -7.281 1.00 . A A . 39 LEU HD21 1 1
4 3538 1 1 39 LEU HD22 H 1.019 6.016 -7.419 1.00 . A A . 39 LEU HD22 1 1
4 3539 1 1 39 LEU HD23 H 1.767 4.550 -6.791 1.00 . A A . 39 LEU HD23 1 1
4 3540 1 1 39 LEU HG H 0.811 5.872 -4.973 1.00 . A A . 39 LEU HG 1 1
4 3541 1 1 39 LEU N N 1.839 3.630 -3.522 1.00 . A A . 39 LEU N 1 1
4 3542 1 1 39 LEU O O 5.237 3.252 -4.248 1.00 . A A . 39 LEU O 1 1
4 3543 1 1 40 TYR C C 5.658 2.024 -1.436 1.00 . A A . 40 TYR C 1 1
4 3544 1 1 40 TYR CA C 5.467 3.550 -1.434 1.00 . A A . 40 TYR CA 1 1
4 3545 1 1 40 TYR CB C 5.278 4.070 0.018 1.00 . A A . 40 TYR CB 1 1
4 3546 1 1 40 TYR CD1 C 7.104 2.936 1.424 1.00 . A A . 40 TYR CD1 1 1
4 3547 1 1 40 TYR CD2 C 7.281 5.285 1.039 1.00 . A A . 40 TYR CD2 1 1
4 3548 1 1 40 TYR CE1 C 8.282 2.955 2.141 1.00 . A A . 40 TYR CE1 1 1
4 3549 1 1 40 TYR CE2 C 8.459 5.309 1.763 1.00 . A A . 40 TYR CE2 1 1
4 3550 1 1 40 TYR CG C 6.576 4.096 0.853 1.00 . A A . 40 TYR CG 1 1
4 3551 1 1 40 TYR CZ C 8.959 4.142 2.304 1.00 . A A . 40 TYR CZ 1 1
4 3552 1 1 40 TYR H H 3.526 4.303 -1.843 1.00 . A A . 40 TYR H 1 1
4 3553 1 1 40 TYR HA H 6.346 4.021 -1.866 1.00 . A A . 40 TYR HA 1 1
4 3554 1 1 40 TYR HB2 H 4.883 5.081 -0.017 1.00 . A A . 40 TYR HB2 1 1
4 3555 1 1 40 TYR HB3 H 4.560 3.444 0.536 1.00 . A A . 40 TYR HB3 1 1
4 3556 1 1 40 TYR HD1 H 6.574 2.002 1.295 1.00 . A A . 40 TYR HD1 1 1
4 3557 1 1 40 TYR HD2 H 6.880 6.209 0.625 1.00 . A A . 40 TYR HD2 1 1
4 3558 1 1 40 TYR HE1 H 8.665 2.042 2.575 1.00 . A A . 40 TYR HE1 1 1
4 3559 1 1 40 TYR HE2 H 8.993 6.242 1.892 1.00 . A A . 40 TYR HE2 1 1
4 3560 1 1 40 TYR HH H 10.129 4.899 3.641 1.00 . A A . 40 TYR HH 1 1
4 3561 1 1 40 TYR N N 4.314 3.908 -2.273 1.00 . A A . 40 TYR N 1 1
4 3562 1 1 40 TYR O O 6.788 1.535 -1.479 1.00 . A A . 40 TYR O 1 1
4 3563 1 1 40 TYR OH O 10.141 4.165 3.019 1.00 . A A . 40 TYR OH 1 1
4 3564 1 1 41 MET C C 4.972 -0.732 -2.767 1.00 . A A . 41 MET C 1 1
4 3565 1 1 41 MET CA C 4.520 -0.177 -1.409 1.00 . A A . 41 MET CA 1 1
4 3566 1 1 41 MET CB C 3.112 -0.693 -1.028 1.00 . A A . 41 MET CB 1 1
4 3567 1 1 41 MET CE C 2.253 -2.491 1.550 1.00 . A A . 41 MET CE 1 1
4 3568 1 1 41 MET CG C 2.933 -2.217 -1.121 1.00 . A A . 41 MET CG 1 1
4 3569 1 1 41 MET H H 3.669 1.765 -1.359 1.00 . A A . 41 MET H 1 1
4 3570 1 1 41 MET HA H 5.226 -0.510 -0.651 1.00 . A A . 41 MET HA 1 1
4 3571 1 1 41 MET HB2 H 2.904 -0.393 -0.006 1.00 . A A . 41 MET HB2 1 1
4 3572 1 1 41 MET HB3 H 2.379 -0.222 -1.674 1.00 . A A . 41 MET HB3 1 1
4 3573 1 1 41 MET HE1 H 2.419 -1.428 1.671 1.00 . A A . 41 MET HE1 1 1
4 3574 1 1 41 MET HE2 H 3.188 -3.017 1.679 1.00 . A A . 41 MET HE2 1 1
4 3575 1 1 41 MET HE3 H 1.547 -2.830 2.294 1.00 . A A . 41 MET HE3 1 1
4 3576 1 1 41 MET HG2 H 2.719 -2.490 -2.149 1.00 . A A . 41 MET HG2 1 1
4 3577 1 1 41 MET HG3 H 3.850 -2.705 -0.812 1.00 . A A . 41 MET HG3 1 1
4 3578 1 1 41 MET N N 4.532 1.294 -1.398 1.00 . A A . 41 MET N 1 1
4 3579 1 1 41 MET O O 5.627 -1.782 -2.831 1.00 . A A . 41 MET O 1 1
4 3580 1 1 41 MET SD S 1.595 -2.816 -0.087 1.00 . A A . 41 MET SD 1 1
4 3581 1 1 42 LYS C C 6.611 -0.298 -5.283 1.00 . A A . 42 LYS C 1 1
4 3582 1 1 42 LYS CA C 5.065 -0.347 -5.216 1.00 . A A . 42 LYS CA 1 1
4 3583 1 1 42 LYS CB C 4.397 0.644 -6.232 1.00 . A A . 42 LYS CB 1 1
4 3584 1 1 42 LYS CD C 5.547 -0.066 -8.468 1.00 . A A . 42 LYS CD 1 1
4 3585 1 1 42 LYS CE C 6.353 1.231 -8.621 1.00 . A A . 42 LYS CE 1 1
4 3586 1 1 42 LYS CG C 4.226 0.134 -7.692 1.00 . A A . 42 LYS CG 1 1
4 3587 1 1 42 LYS H H 4.059 0.779 -3.720 1.00 . A A . 42 LYS H 1 1
4 3588 1 1 42 LYS HA H 4.731 -1.359 -5.430 1.00 . A A . 42 LYS HA 1 1
4 3589 1 1 42 LYS HB2 H 3.406 0.885 -5.862 1.00 . A A . 42 LYS HB2 1 1
4 3590 1 1 42 LYS HB3 H 4.972 1.563 -6.257 1.00 . A A . 42 LYS HB3 1 1
4 3591 1 1 42 LYS HD2 H 6.157 -0.796 -7.945 1.00 . A A . 42 LYS HD2 1 1
4 3592 1 1 42 LYS HD3 H 5.314 -0.451 -9.455 1.00 . A A . 42 LYS HD3 1 1
4 3593 1 1 42 LYS HE2 H 5.813 1.910 -9.270 1.00 . A A . 42 LYS HE2 1 1
4 3594 1 1 42 LYS HE3 H 6.480 1.692 -7.648 1.00 . A A . 42 LYS HE3 1 1
4 3595 1 1 42 LYS HG2 H 3.703 -0.813 -7.661 1.00 . A A . 42 LYS HG2 1 1
4 3596 1 1 42 LYS HG3 H 3.611 0.849 -8.233 1.00 . A A . 42 LYS HG3 1 1
4 3597 1 1 42 LYS HZ1 H 8.281 0.437 -8.540 1.00 . A A . 42 LYS HZ1 1 1
4 3598 1 1 42 LYS HZ2 H 8.168 1.874 -9.423 1.00 . A A . 42 LYS HZ2 1 1
4 3599 1 1 42 LYS HZ3 H 7.605 0.430 -10.088 1.00 . A A . 42 LYS HZ3 1 1
4 3600 1 1 42 LYS N N 4.632 -0.009 -3.848 1.00 . A A . 42 LYS N 1 1
4 3601 1 1 42 LYS NZ N 7.694 0.976 -9.207 1.00 . A A . 42 LYS NZ 1 1
4 3602 1 1 42 LYS O O 7.253 -1.161 -5.895 1.00 . A A . 42 LYS O 1 1
4 3603 1 1 43 LEU C C 9.368 -0.067 -3.678 1.00 . A A . 43 LEU C 1 1
4 3604 1 1 43 LEU CA C 8.635 0.949 -4.586 1.00 . A A . 43 LEU CA 1 1
4 3605 1 1 43 LEU CB C 8.920 2.401 -4.107 1.00 . A A . 43 LEU CB 1 1
4 3606 1 1 43 LEU CD1 C 8.642 4.939 -4.377 1.00 . A A . 43 LEU CD1 1 1
4 3607 1 1 43 LEU CD2 C 8.959 3.468 -6.432 1.00 . A A . 43 LEU CD2 1 1
4 3608 1 1 43 LEU CG C 8.378 3.553 -5.008 1.00 . A A . 43 LEU CG 1 1
4 3609 1 1 43 LEU H H 6.609 1.332 -4.118 1.00 . A A . 43 LEU H 1 1
4 3610 1 1 43 LEU HA H 9.010 0.845 -5.600 1.00 . A A . 43 LEU HA 1 1
4 3611 1 1 43 LEU HB2 H 8.484 2.515 -3.119 1.00 . A A . 43 LEU HB2 1 1
4 3612 1 1 43 LEU HB3 H 9.995 2.527 -4.011 1.00 . A A . 43 LEU HB3 1 1
4 3613 1 1 43 LEU HD11 H 8.243 5.714 -5.019 1.00 . A A . 43 LEU HD11 1 1
4 3614 1 1 43 LEU HD12 H 9.705 5.092 -4.249 1.00 . A A . 43 LEU HD12 1 1
4 3615 1 1 43 LEU HD13 H 8.154 4.994 -3.412 1.00 . A A . 43 LEU HD13 1 1
4 3616 1 1 43 LEU HD21 H 10.038 3.566 -6.398 1.00 . A A . 43 LEU HD21 1 1
4 3617 1 1 43 LEU HD22 H 8.546 4.262 -7.039 1.00 . A A . 43 LEU HD22 1 1
4 3618 1 1 43 LEU HD23 H 8.699 2.516 -6.875 1.00 . A A . 43 LEU HD23 1 1
4 3619 1 1 43 LEU HG H 7.302 3.447 -5.093 1.00 . A A . 43 LEU HG 1 1
4 3620 1 1 43 LEU N N 7.186 0.714 -4.614 1.00 . A A . 43 LEU N 1 1
4 3621 1 1 43 LEU O O 10.209 -0.836 -4.143 1.00 . A A . 43 LEU O 1 1
4 3622 1 1 44 HIS C C 9.189 -1.937 -0.677 1.00 . A A . 44 HIS C 1 1
4 3623 1 1 44 HIS CA C 9.847 -0.701 -1.320 1.00 . A A . 44 HIS CA 1 1
4 3624 1 1 44 HIS CB C 10.184 0.375 -0.245 1.00 . A A . 44 HIS CB 1 1
4 3625 1 1 44 HIS CD2 C 10.489 2.881 -0.926 1.00 . A A . 44 HIS CD2 1 1
4 3626 1 1 44 HIS CE1 C 12.430 2.694 -1.919 1.00 . A A . 44 HIS CE1 1 1
4 3627 1 1 44 HIS CG C 10.878 1.585 -0.820 1.00 . A A . 44 HIS CG 1 1
4 3628 1 1 44 HIS H H 8.151 0.303 -2.130 1.00 . A A . 44 HIS H 1 1
4 3629 1 1 44 HIS HA H 10.783 -1.029 -1.771 1.00 . A A . 44 HIS HA 1 1
4 3630 1 1 44 HIS HB2 H 9.269 0.708 0.230 1.00 . A A . 44 HIS HB2 1 1
4 3631 1 1 44 HIS HB3 H 10.838 -0.053 0.509 1.00 . A A . 44 HIS HB3 1 1
4 3632 1 1 44 HIS HD1 H 12.661 0.704 -1.521 1.00 . A A . 44 HIS HD1 1 1
4 3633 1 1 44 HIS HD2 H 9.574 3.314 -0.539 1.00 . A A . 44 HIS HD2 1 1
4 3634 1 1 44 HIS HE1 H 13.333 2.928 -2.464 1.00 . A A . 44 HIS HE1 1 1
4 3635 1 1 44 HIS HE2 H 11.567 4.522 -1.644 1.00 . A A . 44 HIS HE2 1 1
4 3636 1 1 44 HIS N N 9.009 -0.087 -2.382 1.00 . A A . 44 HIS N 1 1
4 3637 1 1 44 HIS ND1 N 12.104 1.511 -1.444 1.00 . A A . 44 HIS ND1 1 1
4 3638 1 1 44 HIS NE2 N 11.470 3.546 -1.617 1.00 . A A . 44 HIS NE2 1 1
4 3639 1 1 44 HIS O O 9.771 -2.534 0.240 1.00 . A A . 44 HIS O 1 1
4 3640 1 1 45 GLY C C 6.436 -3.260 0.598 1.00 . A A . 45 GLY C 1 1
4 3641 1 1 45 GLY CA C 7.286 -3.526 -0.647 1.00 . A A . 45 GLY CA 1 1
4 3642 1 1 45 GLY H H 7.557 -1.780 -1.839 1.00 . A A . 45 GLY H 1 1
4 3643 1 1 45 GLY HA2 H 6.644 -3.890 -1.437 1.00 . A A . 45 GLY HA2 1 1
4 3644 1 1 45 GLY HA3 H 8.013 -4.295 -0.413 1.00 . A A . 45 GLY HA3 1 1
4 3645 1 1 45 GLY N N 7.985 -2.321 -1.146 1.00 . A A . 45 GLY N 1 1
4 3646 1 1 45 GLY O O 5.332 -3.795 0.738 1.00 . A A . 45 GLY O 1 1
4 3647 1 1 46 VAL C C 5.495 -0.715 2.501 1.00 . A A . 46 VAL C 1 1
4 3648 1 1 46 VAL CA C 6.301 -2.022 2.751 1.00 . A A . 46 VAL CA 1 1
4 3649 1 1 46 VAL CB C 7.368 -1.816 3.895 1.00 . A A . 46 VAL CB 1 1
4 3650 1 1 46 VAL CG1 C 8.112 -3.140 4.194 1.00 . A A . 46 VAL CG1 1 1
4 3651 1 1 46 VAL CG2 C 8.372 -0.686 3.547 1.00 . A A . 46 VAL CG2 1 1
4 3652 1 1 46 VAL H H 7.882 -2.115 1.353 1.00 . A A . 46 VAL H 1 1
4 3653 1 1 46 VAL HA H 5.616 -2.808 3.058 1.00 . A A . 46 VAL HA 1 1
4 3654 1 1 46 VAL HB H 6.835 -1.527 4.798 1.00 . A A . 46 VAL HB 1 1
4 3655 1 1 46 VAL HG11 H 8.618 -3.486 3.300 1.00 . A A . 46 VAL HG11 1 1
4 3656 1 1 46 VAL HG12 H 7.405 -3.892 4.517 1.00 . A A . 46 VAL HG12 1 1
4 3657 1 1 46 VAL HG13 H 8.841 -2.980 4.979 1.00 . A A . 46 VAL HG13 1 1
4 3658 1 1 46 VAL HG21 H 9.089 -0.572 4.351 1.00 . A A . 46 VAL HG21 1 1
4 3659 1 1 46 VAL HG22 H 7.839 0.245 3.414 1.00 . A A . 46 VAL HG22 1 1
4 3660 1 1 46 VAL HG23 H 8.895 -0.932 2.630 1.00 . A A . 46 VAL HG23 1 1
4 3661 1 1 46 VAL N N 6.979 -2.448 1.513 1.00 . A A . 46 VAL N 1 1
4 3662 1 1 46 VAL O O 5.812 0.015 1.557 1.00 . A A . 46 VAL O 1 1
4 3663 1 1 47 PRO C C 4.365 2.084 3.698 1.00 . A A . 47 PRO C 1 1
4 3664 1 1 47 PRO CA C 3.634 0.837 3.154 1.00 . A A . 47 PRO CA 1 1
4 3665 1 1 47 PRO CB C 2.351 0.518 3.962 1.00 . A A . 47 PRO CB 1 1
4 3666 1 1 47 PRO CD C 3.965 -1.190 4.505 1.00 . A A . 47 PRO CD 1 1
4 3667 1 1 47 PRO CG C 2.831 -0.356 5.085 1.00 . A A . 47 PRO CG 1 1
4 3668 1 1 47 PRO HA H 3.381 0.999 2.109 1.00 . A A . 47 PRO HA 1 1
4 3669 1 1 47 PRO HB2 H 1.890 1.434 4.334 1.00 . A A . 47 PRO HB2 1 1
4 3670 1 1 47 PRO HB3 H 1.643 -0.022 3.345 1.00 . A A . 47 PRO HB3 1 1
4 3671 1 1 47 PRO HD2 H 4.760 -1.315 5.234 1.00 . A A . 47 PRO HD2 1 1
4 3672 1 1 47 PRO HD3 H 3.605 -2.163 4.182 1.00 . A A . 47 PRO HD3 1 1
4 3673 1 1 47 PRO HG2 H 3.189 0.264 5.907 1.00 . A A . 47 PRO HG2 1 1
4 3674 1 1 47 PRO HG3 H 2.032 -1.000 5.433 1.00 . A A . 47 PRO HG3 1 1
4 3675 1 1 47 PRO N N 4.442 -0.395 3.331 1.00 . A A . 47 PRO N 1 1
4 3676 1 1 47 PRO O O 5.513 1.987 4.159 1.00 . A A . 47 PRO O 1 1
4 3677 1 1 48 ARG C C 4.517 4.490 5.651 1.00 . A A . 48 ARG C 1 1
4 3678 1 1 48 ARG CA C 4.262 4.521 4.124 1.00 . A A . 48 ARG CA 1 1
4 3679 1 1 48 ARG CB C 3.373 5.741 3.730 1.00 . A A . 48 ARG CB 1 1
4 3680 1 1 48 ARG CD C 2.921 7.569 1.983 1.00 . A A . 48 ARG CD 1 1
4 3681 1 1 48 ARG CG C 3.598 6.229 2.282 1.00 . A A . 48 ARG CG 1 1
4 3682 1 1 48 ARG CZ C 2.853 9.243 0.128 1.00 . A A . 48 ARG CZ 1 1
4 3683 1 1 48 ARG H H 2.784 3.252 3.279 1.00 . A A . 48 ARG H 1 1
4 3684 1 1 48 ARG HA H 5.219 4.628 3.619 1.00 . A A . 48 ARG HA 1 1
4 3685 1 1 48 ARG HB2 H 2.330 5.461 3.836 1.00 . A A . 48 ARG HB2 1 1
4 3686 1 1 48 ARG HB3 H 3.569 6.570 4.406 1.00 . A A . 48 ARG HB3 1 1
4 3687 1 1 48 ARG HD2 H 1.860 7.484 2.178 1.00 . A A . 48 ARG HD2 1 1
4 3688 1 1 48 ARG HD3 H 3.349 8.316 2.639 1.00 . A A . 48 ARG HD3 1 1
4 3689 1 1 48 ARG HE H 3.445 7.330 -0.044 1.00 . A A . 48 ARG HE 1 1
4 3690 1 1 48 ARG HG2 H 4.663 6.343 2.116 1.00 . A A . 48 ARG HG2 1 1
4 3691 1 1 48 ARG HG3 H 3.224 5.479 1.603 1.00 . A A . 48 ARG HG3 1 1
4 3692 1 1 48 ARG HH11 H 2.231 10.005 1.911 1.00 . A A . 48 ARG HH11 1 1
4 3693 1 1 48 ARG HH12 H 2.204 11.120 0.585 1.00 . A A . 48 ARG HH12 1 1
4 3694 1 1 48 ARG HH21 H 3.402 8.806 -1.776 1.00 . A A . 48 ARG HH21 1 1
4 3695 1 1 48 ARG HH22 H 2.871 10.437 -1.507 1.00 . A A . 48 ARG HH22 1 1
4 3696 1 1 48 ARG N N 3.689 3.251 3.644 1.00 . A A . 48 ARG N 1 1
4 3697 1 1 48 ARG NE N 3.108 8.005 0.589 1.00 . A A . 48 ARG NE 1 1
4 3698 1 1 48 ARG NH1 N 2.390 10.197 0.940 1.00 . A A . 48 ARG NH1 1 1
4 3699 1 1 48 ARG NH2 N 3.059 9.518 -1.155 1.00 . A A . 48 ARG NH2 1 1
4 3700 1 1 48 ARG O O 3.579 4.260 6.429 1.00 . A A . 48 ARG O 1 1
4 3701 1 1 49 PRO C C 5.639 6.016 8.183 1.00 . A A . 49 PRO C 1 1
4 3702 1 1 49 PRO CA C 6.183 4.738 7.513 1.00 . A A . 49 PRO CA 1 1
4 3703 1 1 49 PRO CB C 7.747 4.713 7.506 1.00 . A A . 49 PRO CB 1 1
4 3704 1 1 49 PRO CD C 6.980 4.929 5.216 1.00 . A A . 49 PRO CD 1 1
4 3705 1 1 49 PRO CG C 8.166 4.533 6.069 1.00 . A A . 49 PRO CG 1 1
4 3706 1 1 49 PRO HA H 5.804 3.863 8.042 1.00 . A A . 49 PRO HA 1 1
4 3707 1 1 49 PRO HB2 H 8.143 5.645 7.908 1.00 . A A . 49 PRO HB2 1 1
4 3708 1 1 49 PRO HB3 H 8.107 3.887 8.105 1.00 . A A . 49 PRO HB3 1 1
4 3709 1 1 49 PRO HD2 H 7.029 5.973 4.923 1.00 . A A . 49 PRO HD2 1 1
4 3710 1 1 49 PRO HD3 H 6.927 4.306 4.328 1.00 . A A . 49 PRO HD3 1 1
4 3711 1 1 49 PRO HG2 H 9.024 5.169 5.850 1.00 . A A . 49 PRO HG2 1 1
4 3712 1 1 49 PRO HG3 H 8.427 3.495 5.883 1.00 . A A . 49 PRO HG3 1 1
4 3713 1 1 49 PRO N N 5.805 4.696 6.087 1.00 . A A . 49 PRO N 1 1
4 3714 1 1 49 PRO O O 6.213 7.103 8.028 1.00 . A A . 49 PRO O 1 1
4 3715 1 1 50 LEU C C 4.342 7.229 10.956 1.00 . A A . 50 LEU C 1 1
4 3716 1 1 50 LEU CA C 3.824 7.012 9.528 1.00 . A A . 50 LEU CA 1 1
4 3717 1 1 50 LEU CB C 2.295 6.766 9.562 1.00 . A A . 50 LEU CB 1 1
4 3718 1 1 50 LEU CD1 C 0.094 6.376 8.369 1.00 . A A . 50 LEU CD1 1 1
4 3719 1 1 50 LEU CD2 C 1.879 7.786 7.250 1.00 . A A . 50 LEU CD2 1 1
4 3720 1 1 50 LEU CG C 1.598 6.591 8.185 1.00 . A A . 50 LEU CG 1 1
4 3721 1 1 50 LEU H H 4.121 4.987 8.968 1.00 . A A . 50 LEU H 1 1
4 3722 1 1 50 LEU HA H 4.019 7.914 8.945 1.00 . A A . 50 LEU HA 1 1
4 3723 1 1 50 LEU HB2 H 2.109 5.869 10.148 1.00 . A A . 50 LEU HB2 1 1
4 3724 1 1 50 LEU HB3 H 1.823 7.604 10.072 1.00 . A A . 50 LEU HB3 1 1
4 3725 1 1 50 LEU HD11 H -0.374 6.239 7.402 1.00 . A A . 50 LEU HD11 1 1
4 3726 1 1 50 LEU HD12 H -0.350 7.237 8.859 1.00 . A A . 50 LEU HD12 1 1
4 3727 1 1 50 LEU HD13 H -0.077 5.494 8.970 1.00 . A A . 50 LEU HD13 1 1
4 3728 1 1 50 LEU HD21 H 1.351 7.647 6.315 1.00 . A A . 50 LEU HD21 1 1
4 3729 1 1 50 LEU HD22 H 2.939 7.844 7.050 1.00 . A A . 50 LEU HD22 1 1
4 3730 1 1 50 LEU HD23 H 1.548 8.707 7.716 1.00 . A A . 50 LEU HD23 1 1
4 3731 1 1 50 LEU HG H 1.992 5.701 7.704 1.00 . A A . 50 LEU HG 1 1
4 3732 1 1 50 LEU N N 4.507 5.880 8.879 1.00 . A A . 50 LEU N 1 1
4 3733 1 1 50 LEU O O 4.854 6.300 11.596 1.00 . A A . 50 LEU O 1 1
4 3734 1 1 51 ALA C C 3.160 8.307 13.657 1.00 . A A . 51 ALA C 1 1
4 3735 1 1 51 ALA CA C 4.376 8.812 12.852 1.00 . A A . 51 ALA CA 1 1
4 3736 1 1 51 ALA CB C 4.563 10.333 13.002 1.00 . A A . 51 ALA CB 1 1
4 3737 1 1 51 ALA H H 3.942 9.183 10.809 1.00 . A A . 51 ALA H 1 1
4 3738 1 1 51 ALA HA H 5.278 8.312 13.214 1.00 . A A . 51 ALA HA 1 1
4 3739 1 1 51 ALA HB1 H 5.419 10.654 12.421 1.00 . A A . 51 ALA HB1 1 1
4 3740 1 1 51 ALA HB2 H 4.725 10.582 14.042 1.00 . A A . 51 ALA HB2 1 1
4 3741 1 1 51 ALA HB3 H 3.680 10.851 12.645 1.00 . A A . 51 ALA HB3 1 1
4 3742 1 1 51 ALA N N 4.195 8.469 11.436 1.00 . A A . 51 ALA N 1 1
4 3743 1 1 51 ALA O O 2.043 8.260 13.117 1.00 . A A . 51 ALA O 1 1
4 3744 1 1 52 MET C C 2.010 5.841 15.401 1.00 . A A . 52 MET C 1 1
4 3745 1 1 52 MET CA C 2.388 7.294 15.837 1.00 . A A . 52 MET CA 1 1
4 3746 1 1 52 MET CB C 1.140 8.243 15.972 1.00 . A A . 52 MET CB 1 1
4 3747 1 1 52 MET CE C -2.547 8.041 18.007 1.00 . A A . 52 MET CE 1 1
4 3748 1 1 52 MET CG C 0.033 7.781 16.937 1.00 . A A . 52 MET CG 1 1
4 3749 1 1 52 MET H H 4.331 7.952 15.253 1.00 . A A . 52 MET H 1 1
4 3750 1 1 52 MET HA H 2.866 7.222 16.812 1.00 . A A . 52 MET HA 1 1
4 3751 1 1 52 MET HB2 H 1.485 9.213 16.306 1.00 . A A . 52 MET HB2 1 1
4 3752 1 1 52 MET HB3 H 0.698 8.361 14.988 1.00 . A A . 52 MET HB3 1 1
4 3753 1 1 52 MET HE1 H -2.125 7.754 18.959 1.00 . A A . 52 MET HE1 1 1
4 3754 1 1 52 MET HE2 H -2.840 7.157 17.460 1.00 . A A . 52 MET HE2 1 1
4 3755 1 1 52 MET HE3 H -3.416 8.664 18.174 1.00 . A A . 52 MET HE3 1 1
4 3756 1 1 52 MET HG2 H -0.363 6.836 16.583 1.00 . A A . 52 MET HG2 1 1
4 3757 1 1 52 MET HG3 H 0.462 7.639 17.924 1.00 . A A . 52 MET HG3 1 1
4 3758 1 1 52 MET N N 3.411 7.883 14.922 1.00 . A A . 52 MET N 1 1
4 3759 1 1 52 MET O O 1.135 5.193 15.997 1.00 . A A . 52 MET O 1 1
4 3760 1 1 52 MET SD S -1.331 8.964 17.064 1.00 . A A . 52 MET SD 1 1
4 3761 1 1 53 ARG C C 3.348 2.955 14.788 1.00 . A A . 53 ARG C 1 1
4 3762 1 1 53 ARG CA C 2.533 3.922 13.899 1.00 . A A . 53 ARG CA 1 1
4 3763 1 1 53 ARG CB C 2.924 3.799 12.388 1.00 . A A . 53 ARG CB 1 1
4 3764 1 1 53 ARG CD C 0.974 2.460 11.300 1.00 . A A . 53 ARG CD 1 1
4 3765 1 1 53 ARG CG C 2.477 2.486 11.674 1.00 . A A . 53 ARG CG 1 1
4 3766 1 1 53 ARG CZ C -1.037 3.308 12.554 1.00 . A A . 53 ARG CZ 1 1
4 3767 1 1 53 ARG H H 3.432 5.842 13.979 1.00 . A A . 53 ARG H 1 1
4 3768 1 1 53 ARG HA H 1.476 3.676 14.001 1.00 . A A . 53 ARG HA 1 1
4 3769 1 1 53 ARG HB2 H 2.488 4.636 11.852 1.00 . A A . 53 ARG HB2 1 1
4 3770 1 1 53 ARG HB3 H 4.004 3.877 12.306 1.00 . A A . 53 ARG HB3 1 1
4 3771 1 1 53 ARG HD2 H 0.770 3.279 10.620 1.00 . A A . 53 ARG HD2 1 1
4 3772 1 1 53 ARG HD3 H 0.764 1.525 10.792 1.00 . A A . 53 ARG HD3 1 1
4 3773 1 1 53 ARG HE H 0.341 2.032 13.264 1.00 . A A . 53 ARG HE 1 1
4 3774 1 1 53 ARG HG2 H 3.051 2.376 10.761 1.00 . A A . 53 ARG HG2 1 1
4 3775 1 1 53 ARG HG3 H 2.688 1.644 12.322 1.00 . A A . 53 ARG HG3 1 1
4 3776 1 1 53 ARG HH11 H -0.950 4.034 10.656 1.00 . A A . 53 ARG HH11 1 1
4 3777 1 1 53 ARG HH12 H -2.297 4.578 11.596 1.00 . A A . 53 ARG HH12 1 1
4 3778 1 1 53 ARG HH21 H -1.430 2.809 14.479 1.00 . A A . 53 ARG HH21 1 1
4 3779 1 1 53 ARG HH22 H -2.568 3.891 13.745 1.00 . A A . 53 ARG HH22 1 1
4 3780 1 1 53 ARG N N 2.730 5.301 14.390 1.00 . A A . 53 ARG N 1 1
4 3781 1 1 53 ARG NE N 0.085 2.565 12.479 1.00 . A A . 53 ARG NE 1 1
4 3782 1 1 53 ARG NH1 N -1.460 4.031 11.516 1.00 . A A . 53 ARG NH1 1 1
4 3783 1 1 53 ARG NH2 N -1.731 3.336 13.683 1.00 . A A . 53 ARG NH2 1 1
4 3784 1 1 53 ARG O O 4.390 2.420 14.393 1.00 . A A . 53 ARG O 1 1
4 3785 1 1 54 LYS C C 2.441 0.909 17.537 1.00 . A A . 54 LYS C 1 1
4 3786 1 1 54 LYS CA C 3.478 1.929 17.052 1.00 . A A . 54 LYS CA 1 1
4 3787 1 1 54 LYS CB C 3.995 2.779 18.247 1.00 . A A . 54 LYS CB 1 1
4 3788 1 1 54 LYS CD C 3.429 4.297 20.252 1.00 . A A . 54 LYS CD 1 1
4 3789 1 1 54 LYS CE C 2.328 5.048 21.017 1.00 . A A . 54 LYS CE 1 1
4 3790 1 1 54 LYS CG C 2.901 3.591 18.981 1.00 . A A . 54 LYS CG 1 1
4 3791 1 1 54 LYS H H 2.060 3.291 16.275 1.00 . A A . 54 LYS H 1 1
4 3792 1 1 54 LYS HA H 4.314 1.392 16.606 1.00 . A A . 54 LYS HA 1 1
4 3793 1 1 54 LYS HB2 H 4.472 2.118 18.964 1.00 . A A . 54 LYS HB2 1 1
4 3794 1 1 54 LYS HB3 H 4.740 3.477 17.877 1.00 . A A . 54 LYS HB3 1 1
4 3795 1 1 54 LYS HD2 H 3.863 3.556 20.915 1.00 . A A . 54 LYS HD2 1 1
4 3796 1 1 54 LYS HD3 H 4.198 5.006 19.964 1.00 . A A . 54 LYS HD3 1 1
4 3797 1 1 54 LYS HE2 H 1.967 5.866 20.407 1.00 . A A . 54 LYS HE2 1 1
4 3798 1 1 54 LYS HE3 H 1.511 4.370 21.222 1.00 . A A . 54 LYS HE3 1 1
4 3799 1 1 54 LYS HG2 H 2.514 4.341 18.300 1.00 . A A . 54 LYS HG2 1 1
4 3800 1 1 54 LYS HG3 H 2.093 2.917 19.259 1.00 . A A . 54 LYS HG3 1 1
4 3801 1 1 54 LYS HZ1 H 2.067 6.128 22.790 1.00 . A A . 54 LYS HZ1 1 1
4 3802 1 1 54 LYS HZ2 H 3.623 6.246 22.142 1.00 . A A . 54 LYS HZ2 1 1
4 3803 1 1 54 LYS HZ3 H 3.142 4.832 22.930 1.00 . A A . 54 LYS HZ3 1 1
4 3804 1 1 54 LYS N N 2.870 2.799 16.030 1.00 . A A . 54 LYS N 1 1
4 3805 1 1 54 LYS NZ N 2.822 5.603 22.308 1.00 . A A . 54 LYS NZ 1 1
4 3806 1 1 54 LYS O O 1.234 1.092 17.304 1.00 . A A . 54 LYS O 1 1
4 3807 1 1 55 GLU C C 1.336 -1.996 17.614 1.00 . A A . 55 GLU C 1 1
4 3808 1 1 55 GLU CA C 2.085 -1.256 18.749 1.00 . A A . 55 GLU CA 1 1
4 3809 1 1 55 GLU CB C 1.111 -0.738 19.853 1.00 . A A . 55 GLU CB 1 1
4 3810 1 1 55 GLU CD C 2.850 -1.058 21.713 1.00 . A A . 55 GLU CD 1 1
4 3811 1 1 55 GLU CG C 1.814 -0.112 21.080 1.00 . A A . 55 GLU CG 1 1
4 3812 1 1 55 GLU H H 3.888 -0.193 18.379 1.00 . A A . 55 GLU H 1 1
4 3813 1 1 55 GLU HA H 2.768 -1.969 19.203 1.00 . A A . 55 GLU HA 1 1
4 3814 1 1 55 GLU HB2 H 0.458 0.011 19.415 1.00 . A A . 55 GLU HB2 1 1
4 3815 1 1 55 GLU HB3 H 0.503 -1.566 20.198 1.00 . A A . 55 GLU HB3 1 1
4 3816 1 1 55 GLU HG2 H 2.306 0.809 20.772 1.00 . A A . 55 GLU HG2 1 1
4 3817 1 1 55 GLU HG3 H 1.067 0.131 21.829 1.00 . A A . 55 GLU HG3 1 1
4 3818 1 1 55 GLU N N 2.923 -0.150 18.223 1.00 . A A . 55 GLU N 1 1
4 3819 1 1 55 GLU O O 1.593 -1.740 16.431 1.00 . A A . 55 GLU O 1 1
4 3820 1 1 55 GLU OE1 O 2.450 -2.112 22.257 1.00 . A A . 55 GLU OE1 1 1
4 3821 1 1 55 GLU OE2 O 4.065 -0.769 21.660 1.00 . A A . 55 GLU OE2 1 1
4 3822 1 1 56 GLY C C 0.657 -4.780 16.354 1.00 . A A . 56 GLY C 1 1
4 3823 1 1 56 GLY CA C -0.272 -3.750 16.993 1.00 . A A . 56 GLY CA 1 1
4 3824 1 1 56 GLY H H 0.223 -3.042 18.933 1.00 . A A . 56 GLY H 1 1
4 3825 1 1 56 GLY HA2 H -1.075 -4.273 17.489 1.00 . A A . 56 GLY HA2 1 1
4 3826 1 1 56 GLY HA3 H -0.696 -3.112 16.223 1.00 . A A . 56 GLY HA3 1 1
4 3827 1 1 56 GLY N N 0.425 -2.921 17.979 1.00 . A A . 56 GLY N 1 1
4 3828 1 1 56 GLY O O 1.453 -5.399 17.076 1.00 . A A . 56 GLY O 1 1
4 3829 1 1 57 ILE C C 1.215 -7.326 14.825 1.00 . A A . 57 ILE C 1 1
4 3830 1 1 57 ILE CA C 1.324 -5.910 14.196 1.00 . A A . 57 ILE CA 1 1
4 3831 1 1 57 ILE CB C 2.841 -5.496 13.928 1.00 . A A . 57 ILE CB 1 1
4 3832 1 1 57 ILE CD1 C 2.538 -2.897 13.678 1.00 . A A . 57 ILE CD1 1 1
4 3833 1 1 57 ILE CG1 C 2.960 -4.205 13.037 1.00 . A A . 57 ILE CG1 1 1
4 3834 1 1 57 ILE CG2 C 3.635 -6.650 13.260 1.00 . A A . 57 ILE CG2 1 1
4 3835 1 1 57 ILE H H -0.034 -4.314 14.525 1.00 . A A . 57 ILE H 1 1
4 3836 1 1 57 ILE HA H 0.826 -5.941 13.229 1.00 . A A . 57 ILE HA 1 1
4 3837 1 1 57 ILE HB H 3.300 -5.299 14.892 1.00 . A A . 57 ILE HB 1 1
4 3838 1 1 57 ILE HD11 H 3.136 -2.719 14.558 1.00 . A A . 57 ILE HD11 1 1
4 3839 1 1 57 ILE HD12 H 1.493 -2.945 13.954 1.00 . A A . 57 ILE HD12 1 1
4 3840 1 1 57 ILE HD13 H 2.686 -2.090 12.975 1.00 . A A . 57 ILE HD13 1 1
4 3841 1 1 57 ILE HG12 H 3.991 -4.077 12.730 1.00 . A A . 57 ILE HG12 1 1
4 3842 1 1 57 ILE HG13 H 2.357 -4.341 12.148 1.00 . A A . 57 ILE HG13 1 1
4 3843 1 1 57 ILE HG21 H 3.630 -7.523 13.902 1.00 . A A . 57 ILE HG21 1 1
4 3844 1 1 57 ILE HG22 H 4.660 -6.343 13.088 1.00 . A A . 57 ILE HG22 1 1
4 3845 1 1 57 ILE HG23 H 3.176 -6.902 12.313 1.00 . A A . 57 ILE HG23 1 1
4 3846 1 1 57 ILE N N 0.569 -4.918 15.004 1.00 . A A . 57 ILE N 1 1
4 3847 1 1 57 ILE O O 1.981 -7.674 15.738 1.00 . A A . 57 ILE O 1 1
4 3848 1 1 58 GLN C C 0.994 -10.423 14.999 1.00 . A A . 58 GLN C 1 1
4 3849 1 1 58 GLN CA C -0.164 -9.389 14.954 1.00 . A A . 58 GLN CA 1 1
4 3850 1 1 58 GLN CB C -1.441 -9.973 14.260 1.00 . A A . 58 GLN CB 1 1
4 3851 1 1 58 GLN CD C -2.518 -11.019 12.157 1.00 . A A . 58 GLN CD 1 1
4 3852 1 1 58 GLN CG C -1.314 -10.268 12.744 1.00 . A A . 58 GLN CG 1 1
4 3853 1 1 58 GLN H H -0.222 -7.826 13.521 1.00 . A A . 58 GLN H 1 1
4 3854 1 1 58 GLN HA H -0.432 -9.150 15.981 1.00 . A A . 58 GLN HA 1 1
4 3855 1 1 58 GLN HB2 H -1.710 -10.900 14.762 1.00 . A A . 58 GLN HB2 1 1
4 3856 1 1 58 GLN HB3 H -2.257 -9.271 14.399 1.00 . A A . 58 GLN HB3 1 1
4 3857 1 1 58 GLN HE21 H -2.163 -10.260 10.356 1.00 . A A . 58 GLN HE21 1 1
4 3858 1 1 58 GLN HE22 H -3.513 -11.328 10.469 1.00 . A A . 58 GLN HE22 1 1
4 3859 1 1 58 GLN HG2 H -1.206 -9.326 12.218 1.00 . A A . 58 GLN HG2 1 1
4 3860 1 1 58 GLN HG3 H -0.425 -10.865 12.577 1.00 . A A . 58 GLN HG3 1 1
4 3861 1 1 58 GLN N N 0.240 -8.117 14.332 1.00 . A A . 58 GLN N 1 1
4 3862 1 1 58 GLN NE2 N -2.757 -10.851 10.865 1.00 . A A . 58 GLN NE2 1 1
4 3863 1 1 58 GLN O O 1.341 -11.055 13.995 1.00 . A A . 58 GLN O 1 1
4 3864 1 1 58 GLN OE1 O -3.206 -11.774 12.854 1.00 . A A . 58 GLN OE1 1 1
4 3865 1 1 59 THR C C 1.862 -12.790 17.026 1.00 . A A . 59 THR C 1 1
4 3866 1 1 59 THR CA C 2.625 -11.577 16.459 1.00 . A A . 59 THR CA 1 1
4 3867 1 1 59 THR CB C 3.759 -11.084 17.428 1.00 . A A . 59 THR CB 1 1
4 3868 1 1 59 THR CG2 C 3.241 -10.627 18.814 1.00 . A A . 59 THR CG2 1 1
4 3869 1 1 59 THR H H 1.451 -9.861 16.871 1.00 . A A . 59 THR H 1 1
4 3870 1 1 59 THR HA H 3.090 -11.865 15.517 1.00 . A A . 59 THR HA 1 1
4 3871 1 1 59 THR HB H 4.250 -10.236 16.954 1.00 . A A . 59 THR HB 1 1
4 3872 1 1 59 THR HG1 H 5.312 -12.135 16.815 1.00 . A A . 59 THR HG1 1 1
4 3873 1 1 59 THR HG21 H 4.069 -10.271 19.417 1.00 . A A . 59 THR HG21 1 1
4 3874 1 1 59 THR HG22 H 2.768 -11.459 19.320 1.00 . A A . 59 THR HG22 1 1
4 3875 1 1 59 THR HG23 H 2.520 -9.831 18.689 1.00 . A A . 59 THR HG23 1 1
4 3876 1 1 59 THR N N 1.644 -10.522 16.173 1.00 . A A . 59 THR N 1 1
4 3877 1 1 59 THR O O 1.057 -12.645 17.960 1.00 . A A . 59 THR O 1 1
4 3878 1 1 59 THR OG1 O 4.739 -12.119 17.594 1.00 . A A . 59 THR OG1 1 1
4 3879 1 1 60 ARG C C 1.917 -16.439 16.797 1.00 . A A . 60 ARG C 1 1
4 3880 1 1 60 ARG CA C 1.160 -15.112 16.633 1.00 . A A . 60 ARG CA 1 1
4 3881 1 1 60 ARG CB C 0.201 -15.171 15.412 1.00 . A A . 60 ARG CB 1 1
4 3882 1 1 60 ARG CD C -1.945 -15.868 16.657 1.00 . A A . 60 ARG CD 1 1
4 3883 1 1 60 ARG CG C -0.959 -16.191 15.521 1.00 . A A . 60 ARG CG 1 1
4 3884 1 1 60 ARG CZ C -4.411 -16.322 16.575 1.00 . A A . 60 ARG CZ 1 1
4 3885 1 1 60 ARG H H 2.879 -14.106 15.889 1.00 . A A . 60 ARG H 1 1
4 3886 1 1 60 ARG HA H 0.566 -14.932 17.530 1.00 . A A . 60 ARG HA 1 1
4 3887 1 1 60 ARG HB2 H -0.234 -14.186 15.265 1.00 . A A . 60 ARG HB2 1 1
4 3888 1 1 60 ARG HB3 H 0.782 -15.415 14.527 1.00 . A A . 60 ARG HB3 1 1
4 3889 1 1 60 ARG HD2 H -1.439 -16.003 17.607 1.00 . A A . 60 ARG HD2 1 1
4 3890 1 1 60 ARG HD3 H -2.260 -14.833 16.569 1.00 . A A . 60 ARG HD3 1 1
4 3891 1 1 60 ARG HE H -2.969 -17.716 16.672 1.00 . A A . 60 ARG HE 1 1
4 3892 1 1 60 ARG HG2 H -1.507 -16.194 14.585 1.00 . A A . 60 ARG HG2 1 1
4 3893 1 1 60 ARG HG3 H -0.543 -17.180 15.687 1.00 . A A . 60 ARG HG3 1 1
4 3894 1 1 60 ARG HH11 H -3.966 -14.344 16.538 1.00 . A A . 60 ARG HH11 1 1
4 3895 1 1 60 ARG HH12 H -5.654 -14.722 16.484 1.00 . A A . 60 ARG HH12 1 1
4 3896 1 1 60 ARG HH21 H -5.210 -18.179 16.622 1.00 . A A . 60 ARG HH21 1 1
4 3897 1 1 60 ARG HH22 H -6.353 -16.882 16.532 1.00 . A A . 60 ARG HH22 1 1
4 3898 1 1 60 ARG N N 2.082 -13.980 16.447 1.00 . A A . 60 ARG N 1 1
4 3899 1 1 60 ARG NE N -3.134 -16.747 16.637 1.00 . A A . 60 ARG NE 1 1
4 3900 1 1 60 ARG NH1 N -4.697 -15.027 16.525 1.00 . A A . 60 ARG NH1 1 1
4 3901 1 1 60 ARG NH2 N -5.402 -17.197 16.579 1.00 . A A . 60 ARG NH2 1 1
4 3902 1 1 60 ARG O O 2.693 -16.837 15.920 1.00 . A A . 60 ARG O 1 1
4 3903 1 1 61 LYS C C 0.768 -19.324 18.277 1.00 . A A . 61 LYS C 1 1
4 3904 1 1 61 LYS CA C 2.070 -18.503 18.186 1.00 . A A . 61 LYS CA 1 1
4 3905 1 1 61 LYS CB C 2.945 -18.653 19.464 1.00 . A A . 61 LYS CB 1 1
4 3906 1 1 61 LYS CD C 3.251 -18.297 21.990 1.00 . A A . 61 LYS CD 1 1
4 3907 1 1 61 LYS CE C 2.585 -17.918 23.319 1.00 . A A . 61 LYS CE 1 1
4 3908 1 1 61 LYS CG C 2.291 -18.177 20.781 1.00 . A A . 61 LYS CG 1 1
4 3909 1 1 61 LYS H H 1.289 -16.596 18.687 1.00 . A A . 61 LYS H 1 1
4 3910 1 1 61 LYS HA H 2.631 -18.862 17.322 1.00 . A A . 61 LYS HA 1 1
4 3911 1 1 61 LYS HB2 H 3.214 -19.699 19.580 1.00 . A A . 61 LYS HB2 1 1
4 3912 1 1 61 LYS HB3 H 3.858 -18.084 19.319 1.00 . A A . 61 LYS HB3 1 1
4 3913 1 1 61 LYS HD2 H 3.601 -19.319 22.064 1.00 . A A . 61 LYS HD2 1 1
4 3914 1 1 61 LYS HD3 H 4.101 -17.642 21.828 1.00 . A A . 61 LYS HD3 1 1
4 3915 1 1 61 LYS HE2 H 2.276 -16.878 23.279 1.00 . A A . 61 LYS HE2 1 1
4 3916 1 1 61 LYS HE3 H 1.717 -18.541 23.468 1.00 . A A . 61 LYS HE3 1 1
4 3917 1 1 61 LYS HG2 H 1.995 -17.139 20.665 1.00 . A A . 61 LYS HG2 1 1
4 3918 1 1 61 LYS HG3 H 1.402 -18.778 20.967 1.00 . A A . 61 LYS HG3 1 1
4 3919 1 1 61 LYS HZ1 H 3.921 -19.050 24.460 1.00 . A A . 61 LYS HZ1 1 1
4 3920 1 1 61 LYS HZ2 H 2.987 -17.979 25.372 1.00 . A A . 61 LYS HZ2 1 1
4 3921 1 1 61 LYS HZ3 H 4.275 -17.396 24.442 1.00 . A A . 61 LYS HZ3 1 1
4 3922 1 1 61 LYS N N 1.711 -17.089 17.954 1.00 . A A . 61 LYS N 1 1
4 3923 1 1 61 LYS NZ N 3.506 -18.097 24.478 1.00 . A A . 61 LYS NZ 1 1
4 3924 1 1 61 LYS O O -0.301 -18.748 18.540 1.00 . A A . 61 LYS O 1 1
4 3925 1 1 62 ARG C C -0.812 -21.406 16.359 1.00 . A A . 62 ARG C 1 1
4 3926 1 1 62 ARG CA C -0.256 -21.591 17.788 1.00 . A A . 62 ARG CA 1 1
4 3927 1 1 62 ARG CB C -1.451 -21.485 18.795 1.00 . A A . 62 ARG CB 1 1
4 3928 1 1 62 ARG CD C -2.472 -21.844 21.105 1.00 . A A . 62 ARG CD 1 1
4 3929 1 1 62 ARG CG C -1.172 -21.850 20.272 1.00 . A A . 62 ARG CG 1 1
4 3930 1 1 62 ARG CZ C -3.072 -21.583 23.522 1.00 . A A . 62 ARG CZ 1 1
4 3931 1 1 62 ARG H H 1.782 -21.038 18.057 1.00 . A A . 62 ARG H 1 1
4 3932 1 1 62 ARG HA H 0.160 -22.588 17.856 1.00 . A A . 62 ARG HA 1 1
4 3933 1 1 62 ARG HB2 H -1.810 -20.463 18.774 1.00 . A A . 62 ARG HB2 1 1
4 3934 1 1 62 ARG HB3 H -2.255 -22.128 18.439 1.00 . A A . 62 ARG HB3 1 1
4 3935 1 1 62 ARG HD2 H -2.978 -20.895 20.958 1.00 . A A . 62 ARG HD2 1 1
4 3936 1 1 62 ARG HD3 H -3.117 -22.640 20.745 1.00 . A A . 62 ARG HD3 1 1
4 3937 1 1 62 ARG HE H -1.457 -22.565 22.812 1.00 . A A . 62 ARG HE 1 1
4 3938 1 1 62 ARG HG2 H -0.733 -22.838 20.313 1.00 . A A . 62 ARG HG2 1 1
4 3939 1 1 62 ARG HG3 H -0.477 -21.130 20.692 1.00 . A A . 62 ARG HG3 1 1
4 3940 1 1 62 ARG HH11 H -4.402 -20.703 22.258 1.00 . A A . 62 ARG HH11 1 1
4 3941 1 1 62 ARG HH12 H -4.770 -20.549 23.946 1.00 . A A . 62 ARG HH12 1 1
4 3942 1 1 62 ARG HH21 H -1.949 -22.312 25.048 1.00 . A A . 62 ARG HH21 1 1
4 3943 1 1 62 ARG HH22 H -3.386 -21.459 25.518 1.00 . A A . 62 ARG HH22 1 1
4 3944 1 1 62 ARG N N 0.879 -20.655 18.051 1.00 . A A . 62 ARG N 1 1
4 3945 1 1 62 ARG NE N -2.249 -22.045 22.551 1.00 . A A . 62 ARG NE 1 1
4 3946 1 1 62 ARG NH1 N -4.168 -20.888 23.217 1.00 . A A . 62 ARG NH1 1 1
4 3947 1 1 62 ARG NH2 N -2.779 -21.803 24.796 1.00 . A A . 62 ARG NH2 1 1
4 3948 1 1 62 ARG O O -0.897 -22.372 15.582 1.00 . A A . 62 ARG O 1 1
4 3949 1 1 63 LYS C C -3.412 -20.275 15.036 1.00 . A A . 63 LYS C 1 1
4 3950 1 1 63 LYS CA C -1.965 -19.752 14.871 1.00 . A A . 63 LYS CA 1 1
4 3951 1 1 63 LYS CB C -1.314 -20.182 13.516 1.00 . A A . 63 LYS CB 1 1
4 3952 1 1 63 LYS CD C 0.657 -19.955 11.867 1.00 . A A . 63 LYS CD 1 1
4 3953 1 1 63 LYS CE C 0.617 -21.448 11.494 1.00 . A A . 63 LYS CE 1 1
4 3954 1 1 63 LYS CG C 0.128 -19.665 13.294 1.00 . A A . 63 LYS CG 1 1
4 3955 1 1 63 LYS H H -0.917 -19.429 16.654 1.00 . A A . 63 LYS H 1 1
4 3956 1 1 63 LYS HA H -2.003 -18.666 14.891 1.00 . A A . 63 LYS HA 1 1
4 3957 1 1 63 LYS HB2 H -1.301 -21.265 13.471 1.00 . A A . 63 LYS HB2 1 1
4 3958 1 1 63 LYS HB3 H -1.937 -19.813 12.702 1.00 . A A . 63 LYS HB3 1 1
4 3959 1 1 63 LYS HD2 H 0.054 -19.404 11.152 1.00 . A A . 63 LYS HD2 1 1
4 3960 1 1 63 LYS HD3 H 1.682 -19.607 11.798 1.00 . A A . 63 LYS HD3 1 1
4 3961 1 1 63 LYS HE2 H 1.204 -22.009 12.209 1.00 . A A . 63 LYS HE2 1 1
4 3962 1 1 63 LYS HE3 H -0.410 -21.796 11.529 1.00 . A A . 63 LYS HE3 1 1
4 3963 1 1 63 LYS HG2 H 0.141 -18.589 13.457 1.00 . A A . 63 LYS HG2 1 1
4 3964 1 1 63 LYS HG3 H 0.786 -20.137 14.020 1.00 . A A . 63 LYS HG3 1 1
4 3965 1 1 63 LYS HZ1 H 0.698 -21.060 9.442 1.00 . A A . 63 LYS HZ1 1 1
4 3966 1 1 63 LYS HZ2 H 0.968 -22.677 9.837 1.00 . A A . 63 LYS HZ2 1 1
4 3967 1 1 63 LYS HZ3 H 2.183 -21.532 10.101 1.00 . A A . 63 LYS HZ3 1 1
4 3968 1 1 63 LYS N N -1.178 -20.140 16.045 1.00 . A A . 63 LYS N 1 1
4 3969 1 1 63 LYS NZ N 1.155 -21.697 10.124 1.00 . A A . 63 LYS NZ 1 1
4 3970 1 1 63 LYS O O -3.787 -21.294 14.426 1.00 . A A . 63 LYS O 1 1
4 3971 1 1 63 LYS OXT O -4.167 -19.668 15.817 1.00 . A A . 63 LYS OXT 1 1
4 3972 2 2 1 ZN ZN ZN -2.803 5.297 2.959 1.00 . B A . 101 ZN ZN 1 1
5 3973 1 1 1 SER C C -8.646 12.466 -10.881 1.00 . A A . 1 SER C 1 1
5 3974 1 1 1 SER CA C -9.082 10.996 -11.043 1.00 . A A . 1 SER CA 1 1
5 3975 1 1 1 SER CB C -7.982 10.041 -10.540 1.00 . A A . 1 SER CB 1 1
5 3976 1 1 1 SER H1 H -8.556 10.949 -13.047 1.00 . A A . 1 SER H1 1 1
5 3977 1 1 1 SER H2 H -10.190 11.261 -12.783 1.00 . A A . 1 SER H2 1 1
5 3978 1 1 1 SER H3 H -9.583 9.693 -12.587 1.00 . A A . 1 SER H3 1 1
5 3979 1 1 1 SER HA H -9.992 10.834 -10.475 1.00 . A A . 1 SER HA 1 1
5 3980 1 1 1 SER HB2 H -7.063 10.225 -11.076 1.00 . A A . 1 SER HB2 1 1
5 3981 1 1 1 SER HB3 H -7.818 10.195 -9.478 1.00 . A A . 1 SER HB3 1 1
5 3982 1 1 1 SER HG H -7.587 8.121 -10.650 1.00 . A A . 1 SER HG 1 1
5 3983 1 1 1 SER N N -9.376 10.704 -12.462 1.00 . A A . 1 SER N 1 1
5 3984 1 1 1 SER O O -8.121 13.072 -11.826 1.00 . A A . 1 SER O 1 1
5 3985 1 1 1 SER OG O -8.358 8.688 -10.747 1.00 . A A . 1 SER OG 1 1
5 3986 1 1 2 HIS C C -8.204 14.534 -7.846 1.00 . A A . 2 HIS C 1 1
5 3987 1 1 2 HIS CA C -8.500 14.423 -9.356 1.00 . A A . 2 HIS CA 1 1
5 3988 1 1 2 HIS CB C -9.640 15.396 -9.776 1.00 . A A . 2 HIS CB 1 1
5 3989 1 1 2 HIS CD2 C -8.720 17.617 -10.759 1.00 . A A . 2 HIS CD2 1 1
5 3990 1 1 2 HIS CE1 C -8.903 18.827 -8.962 1.00 . A A . 2 HIS CE1 1 1
5 3991 1 1 2 HIS CG C -9.241 16.856 -9.765 1.00 . A A . 2 HIS CG 1 1
5 3992 1 1 2 HIS H H -9.291 12.490 -8.978 1.00 . A A . 2 HIS H 1 1
5 3993 1 1 2 HIS HA H -7.591 14.669 -9.908 1.00 . A A . 2 HIS HA 1 1
5 3994 1 1 2 HIS HB2 H -9.958 15.147 -10.779 1.00 . A A . 2 HIS HB2 1 1
5 3995 1 1 2 HIS HB3 H -10.489 15.273 -9.107 1.00 . A A . 2 HIS HB3 1 1
5 3996 1 1 2 HIS HD2 H -8.512 17.305 -11.774 1.00 . A A . 2 HIS HD2 1 1
5 3997 1 1 2 HIS HE1 H -8.868 19.673 -8.285 1.00 . A A . 2 HIS HE1 1 1
5 3998 1 1 2 HIS HE2 H -8.327 19.670 -10.756 1.00 . A A . 2 HIS HE2 1 1
5 3999 1 1 2 HIS N N -8.868 13.031 -9.681 1.00 . A A . 2 HIS N 1 1
5 4000 1 1 2 HIS ND1 N -9.353 17.629 -8.633 1.00 . A A . 2 HIS ND1 1 1
5 4001 1 1 2 HIS NE2 N -8.510 18.862 -10.238 1.00 . A A . 2 HIS NE2 1 1
5 4002 1 1 2 HIS O O -8.702 13.727 -7.061 1.00 . A A . 2 HIS O 1 1
5 4003 1 1 3 MET C C -8.142 16.166 -5.147 1.00 . A A . 3 MET C 1 1
5 4004 1 1 3 MET CA C -6.965 15.737 -6.050 1.00 . A A . 3 MET CA 1 1
5 4005 1 1 3 MET CB C -5.793 16.762 -5.988 1.00 . A A . 3 MET CB 1 1
5 4006 1 1 3 MET CE C -2.967 17.670 -3.003 1.00 . A A . 3 MET CE 1 1
5 4007 1 1 3 MET CG C -5.081 16.850 -4.627 1.00 . A A . 3 MET CG 1 1
5 4008 1 1 3 MET H H -7.123 16.205 -8.122 1.00 . A A . 3 MET H 1 1
5 4009 1 1 3 MET HA H -6.605 14.773 -5.696 1.00 . A A . 3 MET HA 1 1
5 4010 1 1 3 MET HB2 H -5.055 16.487 -6.732 1.00 . A A . 3 MET HB2 1 1
5 4011 1 1 3 MET HB3 H -6.173 17.751 -6.241 1.00 . A A . 3 MET HB3 1 1
5 4012 1 1 3 MET HE1 H -2.057 18.236 -2.888 1.00 . A A . 3 MET HE1 1 1
5 4013 1 1 3 MET HE2 H -2.767 16.623 -2.814 1.00 . A A . 3 MET HE2 1 1
5 4014 1 1 3 MET HE3 H -3.704 18.028 -2.299 1.00 . A A . 3 MET HE3 1 1
5 4015 1 1 3 MET HG2 H -5.762 17.276 -3.895 1.00 . A A . 3 MET HG2 1 1
5 4016 1 1 3 MET HG3 H -4.808 15.850 -4.309 1.00 . A A . 3 MET HG3 1 1
5 4017 1 1 3 MET N N -7.410 15.552 -7.452 1.00 . A A . 3 MET N 1 1
5 4018 1 1 3 MET O O -8.198 15.797 -3.971 1.00 . A A . 3 MET O 1 1
5 4019 1 1 3 MET SD S -3.587 17.866 -4.678 1.00 . A A . 3 MET SD 1 1
5 4020 1 1 4 SER C C -11.255 16.013 -5.074 1.00 . A A . 4 SER C 1 1
5 4021 1 1 4 SER CA C -10.349 17.264 -5.055 1.00 . A A . 4 SER CA 1 1
5 4022 1 1 4 SER CB C -11.037 18.468 -5.742 1.00 . A A . 4 SER CB 1 1
5 4023 1 1 4 SER H H -8.932 17.256 -6.627 1.00 . A A . 4 SER H 1 1
5 4024 1 1 4 SER HA H -10.129 17.525 -4.019 1.00 . A A . 4 SER HA 1 1
5 4025 1 1 4 SER HB2 H -10.390 19.331 -5.696 1.00 . A A . 4 SER HB2 1 1
5 4026 1 1 4 SER HB3 H -11.234 18.230 -6.781 1.00 . A A . 4 SER HB3 1 1
5 4027 1 1 4 SER HG H -12.105 19.453 -4.429 1.00 . A A . 4 SER HG 1 1
5 4028 1 1 4 SER N N -9.086 16.926 -5.721 1.00 . A A . 4 SER N 1 1
5 4029 1 1 4 SER O O -11.982 15.767 -6.048 1.00 . A A . 4 SER O 1 1
5 4030 1 1 4 SER OG O -12.266 18.798 -5.111 1.00 . A A . 4 SER OG 1 1
5 4031 1 1 5 ALA C C -13.331 14.199 -3.468 1.00 . A A . 5 ALA C 1 1
5 4032 1 1 5 ALA CA C -11.872 13.933 -3.871 1.00 . A A . 5 ALA CA 1 1
5 4033 1 1 5 ALA CB C -11.172 13.025 -2.835 1.00 . A A . 5 ALA CB 1 1
5 4034 1 1 5 ALA H H -10.499 15.446 -3.316 1.00 . A A . 5 ALA H 1 1
5 4035 1 1 5 ALA HA H -11.854 13.414 -4.830 1.00 . A A . 5 ALA HA 1 1
5 4036 1 1 5 ALA HB1 H -11.167 13.507 -1.865 1.00 . A A . 5 ALA HB1 1 1
5 4037 1 1 5 ALA HB2 H -10.147 12.839 -3.142 1.00 . A A . 5 ALA HB2 1 1
5 4038 1 1 5 ALA HB3 H -11.692 12.078 -2.762 1.00 . A A . 5 ALA HB3 1 1
5 4039 1 1 5 ALA N N -11.129 15.192 -4.020 1.00 . A A . 5 ALA N 1 1
5 4040 1 1 5 ALA O O -14.248 13.623 -4.061 1.00 . A A . 5 ALA O 1 1
5 4041 1 1 6 SER C C -15.395 14.037 -1.281 1.00 . A A . 6 SER C 1 1
5 4042 1 1 6 SER CA C -14.825 15.362 -1.827 1.00 . A A . 6 SER CA 1 1
5 4043 1 1 6 SER CB C -15.798 16.075 -2.799 1.00 . A A . 6 SER CB 1 1
5 4044 1 1 6 SER H H -12.750 15.646 -2.194 1.00 . A A . 6 SER H 1 1
5 4045 1 1 6 SER HA H -14.632 16.017 -0.984 1.00 . A A . 6 SER HA 1 1
5 4046 1 1 6 SER HB2 H -16.021 15.430 -3.637 1.00 . A A . 6 SER HB2 1 1
5 4047 1 1 6 SER HB3 H -16.718 16.322 -2.281 1.00 . A A . 6 SER HB3 1 1
5 4048 1 1 6 SER HG H -14.637 17.064 -4.031 1.00 . A A . 6 SER HG 1 1
5 4049 1 1 6 SER N N -13.520 15.113 -2.483 1.00 . A A . 6 SER N 1 1
5 4050 1 1 6 SER O O -16.377 13.486 -1.792 1.00 . A A . 6 SER O 1 1
5 4051 1 1 6 SER OG O -15.222 17.273 -3.297 1.00 . A A . 6 SER OG 1 1
5 4052 1 1 7 ARG C C -16.144 11.952 1.068 1.00 . A A . 7 ARG C 1 1
5 4053 1 1 7 ARG CA C -14.869 12.132 0.223 1.00 . A A . 7 ARG CA 1 1
5 4054 1 1 7 ARG CB C -13.580 11.675 0.994 1.00 . A A . 7 ARG CB 1 1
5 4055 1 1 7 ARG CD C -13.625 12.321 3.534 1.00 . A A . 7 ARG CD 1 1
5 4056 1 1 7 ARG CG C -13.052 12.610 2.131 1.00 . A A . 7 ARG CG 1 1
5 4057 1 1 7 ARG CZ C -15.794 12.513 4.750 1.00 . A A . 7 ARG CZ 1 1
5 4058 1 1 7 ARG H H -14.036 14.085 0.174 1.00 . A A . 7 ARG H 1 1
5 4059 1 1 7 ARG HA H -14.971 11.492 -0.653 1.00 . A A . 7 ARG HA 1 1
5 4060 1 1 7 ARG HB2 H -13.754 10.694 1.418 1.00 . A A . 7 ARG HB2 1 1
5 4061 1 1 7 ARG HB3 H -12.785 11.576 0.258 1.00 . A A . 7 ARG HB3 1 1
5 4062 1 1 7 ARG HD2 H -13.627 11.253 3.701 1.00 . A A . 7 ARG HD2 1 1
5 4063 1 1 7 ARG HD3 H -12.981 12.789 4.270 1.00 . A A . 7 ARG HD3 1 1
5 4064 1 1 7 ARG HE H -15.327 13.434 3.025 1.00 . A A . 7 ARG HE 1 1
5 4065 1 1 7 ARG HG2 H -11.976 12.502 2.186 1.00 . A A . 7 ARG HG2 1 1
5 4066 1 1 7 ARG HG3 H -13.280 13.637 1.863 1.00 . A A . 7 ARG HG3 1 1
5 4067 1 1 7 ARG HH11 H -14.461 11.311 5.723 1.00 . A A . 7 ARG HH11 1 1
5 4068 1 1 7 ARG HH12 H -16.000 11.494 6.506 1.00 . A A . 7 ARG HH12 1 1
5 4069 1 1 7 ARG HH21 H -17.340 13.619 4.037 1.00 . A A . 7 ARG HH21 1 1
5 4070 1 1 7 ARG HH22 H -17.631 12.811 5.542 1.00 . A A . 7 ARG HH22 1 1
5 4071 1 1 7 ARG N N -14.692 13.512 -0.271 1.00 . A A . 7 ARG N 1 1
5 4072 1 1 7 ARG NE N -14.991 12.818 3.714 1.00 . A A . 7 ARG NE 1 1
5 4073 1 1 7 ARG NH1 N -15.385 11.706 5.735 1.00 . A A . 7 ARG NH1 1 1
5 4074 1 1 7 ARG NH2 N -17.019 13.023 4.780 1.00 . A A . 7 ARG NH2 1 1
5 4075 1 1 7 ARG O O -16.818 12.919 1.436 1.00 . A A . 7 ARG O 1 1
5 4076 1 1 8 ARG C C -16.954 9.221 3.247 1.00 . A A . 8 ARG C 1 1
5 4077 1 1 8 ARG CA C -17.524 10.276 2.285 1.00 . A A . 8 ARG CA 1 1
5 4078 1 1 8 ARG CB C -18.736 9.706 1.486 1.00 . A A . 8 ARG CB 1 1
5 4079 1 1 8 ARG CD C -20.521 10.083 -0.319 1.00 . A A . 8 ARG CD 1 1
5 4080 1 1 8 ARG CG C -19.510 10.746 0.640 1.00 . A A . 8 ARG CG 1 1
5 4081 1 1 8 ARG CZ C -20.404 8.168 -1.957 1.00 . A A . 8 ARG CZ 1 1
5 4082 1 1 8 ARG H H -15.931 9.974 0.930 1.00 . A A . 8 ARG H 1 1
5 4083 1 1 8 ARG HA H -17.846 11.139 2.867 1.00 . A A . 8 ARG HA 1 1
5 4084 1 1 8 ARG HB2 H -18.370 8.931 0.819 1.00 . A A . 8 ARG HB2 1 1
5 4085 1 1 8 ARG HB3 H -19.434 9.252 2.187 1.00 . A A . 8 ARG HB3 1 1
5 4086 1 1 8 ARG HD2 H -21.221 9.490 0.252 1.00 . A A . 8 ARG HD2 1 1
5 4087 1 1 8 ARG HD3 H -21.062 10.858 -0.852 1.00 . A A . 8 ARG HD3 1 1
5 4088 1 1 8 ARG HE H -18.902 9.418 -1.488 1.00 . A A . 8 ARG HE 1 1
5 4089 1 1 8 ARG HG2 H -20.046 11.416 1.306 1.00 . A A . 8 ARG HG2 1 1
5 4090 1 1 8 ARG HG3 H -18.796 11.323 0.059 1.00 . A A . 8 ARG HG3 1 1
5 4091 1 1 8 ARG HH11 H -22.257 8.334 -1.116 1.00 . A A . 8 ARG HH11 1 1
5 4092 1 1 8 ARG HH12 H -22.083 7.040 -2.256 1.00 . A A . 8 ARG HH12 1 1
5 4093 1 1 8 ARG HH21 H -18.706 7.755 -2.991 1.00 . A A . 8 ARG HH21 1 1
5 4094 1 1 8 ARG HH22 H -20.052 6.718 -3.333 1.00 . A A . 8 ARG HH22 1 1
5 4095 1 1 8 ARG N N -16.455 10.687 1.360 1.00 . A A . 8 ARG N 1 1
5 4096 1 1 8 ARG NE N -19.845 9.212 -1.302 1.00 . A A . 8 ARG NE 1 1
5 4097 1 1 8 ARG NH1 N -21.680 7.816 -1.754 1.00 . A A . 8 ARG NH1 1 1
5 4098 1 1 8 ARG NH2 N -19.663 7.500 -2.837 1.00 . A A . 8 ARG NH2 1 1
5 4099 1 1 8 ARG O O -15.756 8.892 3.182 1.00 . A A . 8 ARG O 1 1
5 4100 1 1 9 VAL C C -17.684 6.278 4.427 1.00 . A A . 9 VAL C 1 1
5 4101 1 1 9 VAL CA C -17.417 7.646 5.086 1.00 . A A . 9 VAL CA 1 1
5 4102 1 1 9 VAL CB C -18.207 7.766 6.448 1.00 . A A . 9 VAL CB 1 1
5 4103 1 1 9 VAL CG1 C -17.775 6.665 7.446 1.00 . A A . 9 VAL CG1 1 1
5 4104 1 1 9 VAL CG2 C -18.045 9.181 7.060 1.00 . A A . 9 VAL CG2 1 1
5 4105 1 1 9 VAL H H -18.720 9.048 4.182 1.00 . A A . 9 VAL H 1 1
5 4106 1 1 9 VAL HA H -16.352 7.744 5.300 1.00 . A A . 9 VAL HA 1 1
5 4107 1 1 9 VAL HB H -19.266 7.617 6.236 1.00 . A A . 9 VAL HB 1 1
5 4108 1 1 9 VAL HG11 H -16.715 6.748 7.646 1.00 . A A . 9 VAL HG11 1 1
5 4109 1 1 9 VAL HG12 H -17.981 5.689 7.023 1.00 . A A . 9 VAL HG12 1 1
5 4110 1 1 9 VAL HG13 H -18.324 6.770 8.374 1.00 . A A . 9 VAL HG13 1 1
5 4111 1 1 9 VAL HG21 H -18.601 9.248 7.989 1.00 . A A . 9 VAL HG21 1 1
5 4112 1 1 9 VAL HG22 H -18.423 9.925 6.368 1.00 . A A . 9 VAL HG22 1 1
5 4113 1 1 9 VAL HG23 H -16.999 9.380 7.257 1.00 . A A . 9 VAL HG23 1 1
5 4114 1 1 9 VAL N N -17.802 8.708 4.150 1.00 . A A . 9 VAL N 1 1
5 4115 1 1 9 VAL O O -18.835 5.953 4.123 1.00 . A A . 9 VAL O 1 1
5 4116 1 1 10 GLY C C -15.534 3.324 4.015 1.00 . A A . 10 GLY C 1 1
5 4117 1 1 10 GLY CA C -16.734 4.161 3.615 1.00 . A A . 10 GLY CA 1 1
5 4118 1 1 10 GLY H H -15.724 5.860 4.376 1.00 . A A . 10 GLY H 1 1
5 4119 1 1 10 GLY HA2 H -17.640 3.685 3.986 1.00 . A A . 10 GLY HA2 1 1
5 4120 1 1 10 GLY HA3 H -16.790 4.225 2.535 1.00 . A A . 10 GLY HA3 1 1
5 4121 1 1 10 GLY N N -16.618 5.506 4.176 1.00 . A A . 10 GLY N 1 1
5 4122 1 1 10 GLY O O -15.398 2.977 5.194 1.00 . A A . 10 GLY O 1 1
5 4123 1 1 11 LEU C C -12.346 3.455 3.732 1.00 . A A . 11 LEU C 1 1
5 4124 1 1 11 LEU CA C -13.360 2.382 3.300 1.00 . A A . 11 LEU CA 1 1
5 4125 1 1 11 LEU CB C -12.844 1.653 2.017 1.00 . A A . 11 LEU CB 1 1
5 4126 1 1 11 LEU CD1 C -13.098 -0.134 0.197 1.00 . A A . 11 LEU CD1 1 1
5 4127 1 1 11 LEU CD2 C -13.784 -0.638 2.602 1.00 . A A . 11 LEU CD2 1 1
5 4128 1 1 11 LEU CG C -13.684 0.443 1.512 1.00 . A A . 11 LEU CG 1 1
5 4129 1 1 11 LEU H H -14.898 3.213 2.126 1.00 . A A . 11 LEU H 1 1
5 4130 1 1 11 LEU HA H -13.478 1.659 4.108 1.00 . A A . 11 LEU HA 1 1
5 4131 1 1 11 LEU HB2 H -12.799 2.385 1.215 1.00 . A A . 11 LEU HB2 1 1
5 4132 1 1 11 LEU HB3 H -11.830 1.305 2.206 1.00 . A A . 11 LEU HB3 1 1
5 4133 1 1 11 LEU HD11 H -12.090 -0.499 0.366 1.00 . A A . 11 LEU HD11 1 1
5 4134 1 1 11 LEU HD12 H -13.078 0.635 -0.559 1.00 . A A . 11 LEU HD12 1 1
5 4135 1 1 11 LEU HD13 H -13.719 -0.953 -0.149 1.00 . A A . 11 LEU HD13 1 1
5 4136 1 1 11 LEU HD21 H -14.372 -1.470 2.238 1.00 . A A . 11 LEU HD21 1 1
5 4137 1 1 11 LEU HD22 H -14.261 -0.221 3.474 1.00 . A A . 11 LEU HD22 1 1
5 4138 1 1 11 LEU HD23 H -12.791 -0.986 2.863 1.00 . A A . 11 LEU HD23 1 1
5 4139 1 1 11 LEU HG H -14.695 0.779 1.296 1.00 . A A . 11 LEU HG 1 1
5 4140 1 1 11 LEU N N -14.660 3.011 3.047 1.00 . A A . 11 LEU N 1 1
5 4141 1 1 11 LEU O O -12.456 4.624 3.354 1.00 . A A . 11 LEU O 1 1
5 4142 1 1 12 SER C C -8.960 3.036 4.638 1.00 . A A . 12 SER C 1 1
5 4143 1 1 12 SER CA C -10.236 3.857 4.920 1.00 . A A . 12 SER CA 1 1
5 4144 1 1 12 SER CB C -10.337 4.211 6.420 1.00 . A A . 12 SER CB 1 1
5 4145 1 1 12 SER H H -11.419 2.117 4.868 1.00 . A A . 12 SER H 1 1
5 4146 1 1 12 SER HA H -10.229 4.774 4.320 1.00 . A A . 12 SER HA 1 1
5 4147 1 1 12 SER HB2 H -10.271 3.309 7.004 1.00 . A A . 12 SER HB2 1 1
5 4148 1 1 12 SER HB3 H -9.524 4.870 6.686 1.00 . A A . 12 SER HB3 1 1
5 4149 1 1 12 SER HG H -12.216 4.712 6.051 1.00 . A A . 12 SER HG 1 1
5 4150 1 1 12 SER N N -11.379 3.038 4.529 1.00 . A A . 12 SER N 1 1
5 4151 1 1 12 SER O O -9.009 1.794 4.681 1.00 . A A . 12 SER O 1 1
5 4152 1 1 12 SER OG O -11.568 4.859 6.752 1.00 . A A . 12 SER OG 1 1
5 4153 1 1 13 CYS C C -6.157 2.319 5.387 1.00 . A A . 13 CYS C 1 1
5 4154 1 1 13 CYS CA C -6.514 3.111 4.131 1.00 . A A . 13 CYS CA 1 1
5 4155 1 1 13 CYS CB C -5.473 4.227 3.854 1.00 . A A . 13 CYS CB 1 1
5 4156 1 1 13 CYS H H -7.927 4.692 4.166 1.00 . A A . 13 CYS H 1 1
5 4157 1 1 13 CYS HA H -6.542 2.433 3.273 1.00 . A A . 13 CYS HA 1 1
5 4158 1 1 13 CYS HB2 H -5.779 4.776 2.978 1.00 . A A . 13 CYS HB2 1 1
5 4159 1 1 13 CYS HB3 H -5.453 4.913 4.695 1.00 . A A . 13 CYS HB3 1 1
5 4160 1 1 13 CYS N N -7.846 3.728 4.304 1.00 . A A . 13 CYS N 1 1
5 4161 1 1 13 CYS O O -6.112 2.880 6.479 1.00 . A A . 13 CYS O 1 1
5 4162 1 1 13 CYS SG S -3.750 3.661 3.552 1.00 . A A . 13 CYS SG 1 1
5 4163 1 1 14 ALA C C -4.388 0.468 7.128 1.00 . A A . 14 ALA C 1 1
5 4164 1 1 14 ALA CA C -5.657 0.072 6.336 1.00 . A A . 14 ALA CA 1 1
5 4165 1 1 14 ALA CB C -5.521 -1.357 5.807 1.00 . A A . 14 ALA CB 1 1
5 4166 1 1 14 ALA H H -6.034 0.633 4.317 1.00 . A A . 14 ALA H 1 1
5 4167 1 1 14 ALA HA H -6.514 0.100 7.000 1.00 . A A . 14 ALA HA 1 1
5 4168 1 1 14 ALA HB1 H -5.374 -2.037 6.635 1.00 . A A . 14 ALA HB1 1 1
5 4169 1 1 14 ALA HB2 H -4.670 -1.417 5.136 1.00 . A A . 14 ALA HB2 1 1
5 4170 1 1 14 ALA HB3 H -6.418 -1.635 5.266 1.00 . A A . 14 ALA HB3 1 1
5 4171 1 1 14 ALA N N -5.949 1.002 5.221 1.00 . A A . 14 ALA N 1 1
5 4172 1 1 14 ALA O O -4.154 -0.051 8.227 1.00 . A A . 14 ALA O 1 1
5 4173 1 1 15 ASN C C -2.628 3.342 7.682 1.00 . A A . 15 ASN C 1 1
5 4174 1 1 15 ASN CA C -2.363 1.912 7.147 1.00 . A A . 15 ASN CA 1 1
5 4175 1 1 15 ASN CB C -1.197 1.909 6.114 1.00 . A A . 15 ASN CB 1 1
5 4176 1 1 15 ASN CG C 0.144 2.350 6.698 1.00 . A A . 15 ASN CG 1 1
5 4177 1 1 15 ASN H H -3.839 1.711 5.662 1.00 . A A . 15 ASN H 1 1
5 4178 1 1 15 ASN HA H -2.081 1.269 7.977 1.00 . A A . 15 ASN HA 1 1
5 4179 1 1 15 ASN HB2 H -1.074 0.905 5.719 1.00 . A A . 15 ASN HB2 1 1
5 4180 1 1 15 ASN HB3 H -1.450 2.573 5.292 1.00 . A A . 15 ASN HB3 1 1
5 4181 1 1 15 ASN HD21 H 0.689 3.100 4.957 1.00 . A A . 15 ASN HD21 1 1
5 4182 1 1 15 ASN HD22 H 1.835 3.248 6.232 1.00 . A A . 15 ASN HD22 1 1
5 4183 1 1 15 ASN N N -3.580 1.375 6.538 1.00 . A A . 15 ASN N 1 1
5 4184 1 1 15 ASN ND2 N 0.970 2.960 5.878 1.00 . A A . 15 ASN ND2 1 1
5 4185 1 1 15 ASN O O -2.749 3.539 8.887 1.00 . A A . 15 ASN O 1 1
5 4186 1 1 15 ASN OD1 O 0.434 2.136 7.873 1.00 . A A . 15 ASN OD1 1 1
5 4187 1 1 16 CYS C C -4.179 6.326 7.441 1.00 . A A . 16 CYS C 1 1
5 4188 1 1 16 CYS CA C -2.769 5.783 7.126 1.00 . A A . 16 CYS CA 1 1
5 4189 1 1 16 CYS CB C -2.117 6.584 5.974 1.00 . A A . 16 CYS CB 1 1
5 4190 1 1 16 CYS H H -2.893 4.093 5.832 1.00 . A A . 16 CYS H 1 1
5 4191 1 1 16 CYS HA H -2.149 5.907 8.017 1.00 . A A . 16 CYS HA 1 1
5 4192 1 1 16 CYS HB2 H -2.140 7.639 6.198 1.00 . A A . 16 CYS HB2 1 1
5 4193 1 1 16 CYS HB3 H -1.077 6.272 5.874 1.00 . A A . 16 CYS HB3 1 1
5 4194 1 1 16 CYS N N -2.770 4.336 6.766 1.00 . A A . 16 CYS N 1 1
5 4195 1 1 16 CYS O O -4.314 7.497 7.825 1.00 . A A . 16 CYS O 1 1
5 4196 1 1 16 CYS SG S -2.908 6.359 4.349 1.00 . A A . 16 CYS SG 1 1
5 4197 1 1 17 GLN C C -7.233 6.872 6.618 1.00 . A A . 17 GLN C 1 1
5 4198 1 1 17 GLN CA C -6.638 5.773 7.527 1.00 . A A . 17 GLN CA 1 1
5 4199 1 1 17 GLN CB C -6.888 6.094 9.038 1.00 . A A . 17 GLN CB 1 1
5 4200 1 1 17 GLN CD C -6.904 5.248 11.458 1.00 . A A . 17 GLN CD 1 1
5 4201 1 1 17 GLN CG C -6.600 4.917 9.993 1.00 . A A . 17 GLN CG 1 1
5 4202 1 1 17 GLN H H -5.003 4.568 6.944 1.00 . A A . 17 GLN H 1 1
5 4203 1 1 17 GLN HA H -7.176 4.862 7.290 1.00 . A A . 17 GLN HA 1 1
5 4204 1 1 17 GLN HB2 H -6.258 6.931 9.328 1.00 . A A . 17 GLN HB2 1 1
5 4205 1 1 17 GLN HB3 H -7.927 6.386 9.167 1.00 . A A . 17 GLN HB3 1 1
5 4206 1 1 17 GLN HE21 H -8.792 4.687 11.222 1.00 . A A . 17 GLN HE21 1 1
5 4207 1 1 17 GLN HE22 H -8.368 5.247 12.800 1.00 . A A . 17 GLN HE22 1 1
5 4208 1 1 17 GLN HG2 H -7.208 4.068 9.695 1.00 . A A . 17 GLN HG2 1 1
5 4209 1 1 17 GLN HG3 H -5.550 4.640 9.906 1.00 . A A . 17 GLN HG3 1 1
5 4210 1 1 17 GLN N N -5.210 5.468 7.259 1.00 . A A . 17 GLN N 1 1
5 4211 1 1 17 GLN NE2 N -8.142 5.037 11.870 1.00 . A A . 17 GLN NE2 1 1
5 4212 1 1 17 GLN O O -8.371 7.292 6.846 1.00 . A A . 17 GLN O 1 1
5 4213 1 1 17 GLN OE1 O -6.040 5.708 12.205 1.00 . A A . 17 GLN OE1 1 1
5 4214 1 1 18 THR C C -8.084 7.683 3.739 1.00 . A A . 18 THR C 1 1
5 4215 1 1 18 THR CA C -7.014 8.330 4.650 1.00 . A A . 18 THR CA 1 1
5 4216 1 1 18 THR CB C -5.894 9.042 3.800 1.00 . A A . 18 THR CB 1 1
5 4217 1 1 18 THR CG2 C -5.287 8.146 2.706 1.00 . A A . 18 THR CG2 1 1
5 4218 1 1 18 THR H H -5.600 6.955 5.438 1.00 . A A . 18 THR H 1 1
5 4219 1 1 18 THR HA H -7.498 9.098 5.262 1.00 . A A . 18 THR HA 1 1
5 4220 1 1 18 THR HB H -5.099 9.356 4.471 1.00 . A A . 18 THR HB 1 1
5 4221 1 1 18 THR HG1 H -5.814 10.926 3.222 1.00 . A A . 18 THR HG1 1 1
5 4222 1 1 18 THR HG21 H -4.520 8.690 2.169 1.00 . A A . 18 THR HG21 1 1
5 4223 1 1 18 THR HG22 H -6.067 7.845 2.011 1.00 . A A . 18 THR HG22 1 1
5 4224 1 1 18 THR HG23 H -4.854 7.266 3.157 1.00 . A A . 18 THR HG23 1 1
5 4225 1 1 18 THR N N -6.496 7.315 5.577 1.00 . A A . 18 THR N 1 1
5 4226 1 1 18 THR O O -7.892 6.575 3.210 1.00 . A A . 18 THR O 1 1
5 4227 1 1 18 THR OG1 O -6.445 10.205 3.174 1.00 . A A . 18 THR OG1 1 1
5 4228 1 1 19 THR C C -10.251 8.480 1.384 1.00 . A A . 19 THR C 1 1
5 4229 1 1 19 THR CA C -10.365 7.910 2.812 1.00 . A A . 19 THR CA 1 1
5 4230 1 1 19 THR CB C -11.717 8.333 3.481 1.00 . A A . 19 THR CB 1 1
5 4231 1 1 19 THR CG2 C -11.997 7.528 4.772 1.00 . A A . 19 THR CG2 1 1
5 4232 1 1 19 THR H H -9.322 9.183 4.149 1.00 . A A . 19 THR H 1 1
5 4233 1 1 19 THR HA H -10.345 6.820 2.747 1.00 . A A . 19 THR HA 1 1
5 4234 1 1 19 THR HB H -12.530 8.162 2.783 1.00 . A A . 19 THR HB 1 1
5 4235 1 1 19 THR HG1 H -11.559 10.242 2.992 1.00 . A A . 19 THR HG1 1 1
5 4236 1 1 19 THR HG21 H -12.027 6.468 4.548 1.00 . A A . 19 THR HG21 1 1
5 4237 1 1 19 THR HG22 H -12.946 7.829 5.195 1.00 . A A . 19 THR HG22 1 1
5 4238 1 1 19 THR HG23 H -11.212 7.713 5.499 1.00 . A A . 19 THR HG23 1 1
5 4239 1 1 19 THR N N -9.231 8.351 3.643 1.00 . A A . 19 THR N 1 1
5 4240 1 1 19 THR O O -10.929 8.007 0.472 1.00 . A A . 19 THR O 1 1
5 4241 1 1 19 THR OG1 O -11.669 9.736 3.802 1.00 . A A . 19 THR OG1 1 1
5 4242 1 1 20 THR C C -8.230 9.398 -1.000 1.00 . A A . 20 THR C 1 1
5 4243 1 1 20 THR CA C -9.175 10.188 -0.069 1.00 . A A . 20 THR CA 1 1
5 4244 1 1 20 THR CB C -8.636 11.648 0.153 1.00 . A A . 20 THR CB 1 1
5 4245 1 1 20 THR CG2 C -9.693 12.555 0.791 1.00 . A A . 20 THR CG2 1 1
5 4246 1 1 20 THR H H -8.830 9.771 1.978 1.00 . A A . 20 THR H 1 1
5 4247 1 1 20 THR HA H -10.150 10.266 -0.559 1.00 . A A . 20 THR HA 1 1
5 4248 1 1 20 THR HB H -8.358 12.070 -0.810 1.00 . A A . 20 THR HB 1 1
5 4249 1 1 20 THR HG1 H -6.783 11.103 0.601 1.00 . A A . 20 THR HG1 1 1
5 4250 1 1 20 THR HG21 H -9.979 12.156 1.755 1.00 . A A . 20 THR HG21 1 1
5 4251 1 1 20 THR HG22 H -10.566 12.605 0.152 1.00 . A A . 20 THR HG22 1 1
5 4252 1 1 20 THR HG23 H -9.292 13.553 0.923 1.00 . A A . 20 THR HG23 1 1
5 4253 1 1 20 THR N N -9.374 9.492 1.211 1.00 . A A . 20 THR N 1 1
5 4254 1 1 20 THR O O -7.004 9.457 -0.862 1.00 . A A . 20 THR O 1 1
5 4255 1 1 20 THR OG1 O -7.477 11.640 1.001 1.00 . A A . 20 THR OG1 1 1
5 4256 1 1 21 THR C C -9.236 7.306 -3.934 1.00 . A A . 21 THR C 1 1
5 4257 1 1 21 THR CA C -8.170 7.918 -3.010 1.00 . A A . 21 THR CA 1 1
5 4258 1 1 21 THR CB C -7.174 6.804 -2.521 1.00 . A A . 21 THR CB 1 1
5 4259 1 1 21 THR CG2 C -7.872 5.725 -1.681 1.00 . A A . 21 THR CG2 1 1
5 4260 1 1 21 THR H H -9.809 8.460 -1.793 1.00 . A A . 21 THR H 1 1
5 4261 1 1 21 THR HA H -7.606 8.664 -3.565 1.00 . A A . 21 THR HA 1 1
5 4262 1 1 21 THR HB H -6.422 7.284 -1.899 1.00 . A A . 21 THR HB 1 1
5 4263 1 1 21 THR HG1 H -6.921 5.348 -3.850 1.00 . A A . 21 THR HG1 1 1
5 4264 1 1 21 THR HG21 H -8.642 5.242 -2.267 1.00 . A A . 21 THR HG21 1 1
5 4265 1 1 21 THR HG22 H -8.323 6.176 -0.802 1.00 . A A . 21 THR HG22 1 1
5 4266 1 1 21 THR HG23 H -7.152 4.984 -1.366 1.00 . A A . 21 THR HG23 1 1
5 4267 1 1 21 THR N N -8.844 8.606 -1.898 1.00 . A A . 21 THR N 1 1
5 4268 1 1 21 THR O O -10.274 6.823 -3.453 1.00 . A A . 21 THR O 1 1
5 4269 1 1 21 THR OG1 O -6.497 6.189 -3.634 1.00 . A A . 21 THR OG1 1 1
5 4270 1 1 22 THR C C -9.590 5.195 -6.287 1.00 . A A . 22 THR C 1 1
5 4271 1 1 22 THR CA C -9.884 6.702 -6.233 1.00 . A A . 22 THR CA 1 1
5 4272 1 1 22 THR CB C -9.703 7.346 -7.646 1.00 . A A . 22 THR CB 1 1
5 4273 1 1 22 THR CG2 C -10.344 8.743 -7.728 1.00 . A A . 22 THR CG2 1 1
5 4274 1 1 22 THR H H -8.208 7.827 -5.578 1.00 . A A . 22 THR H 1 1
5 4275 1 1 22 THR HA H -10.918 6.849 -5.913 1.00 . A A . 22 THR HA 1 1
5 4276 1 1 22 THR HB H -10.175 6.708 -8.388 1.00 . A A . 22 THR HB 1 1
5 4277 1 1 22 THR HG1 H -8.151 7.151 -8.859 1.00 . A A . 22 THR HG1 1 1
5 4278 1 1 22 THR HG21 H -10.202 9.147 -8.720 1.00 . A A . 22 THR HG21 1 1
5 4279 1 1 22 THR HG22 H -9.879 9.402 -7.003 1.00 . A A . 22 THR HG22 1 1
5 4280 1 1 22 THR HG23 H -11.405 8.674 -7.521 1.00 . A A . 22 THR HG23 1 1
5 4281 1 1 22 THR N N -8.999 7.346 -5.250 1.00 . A A . 22 THR N 1 1
5 4282 1 1 22 THR O O -10.498 4.364 -6.151 1.00 . A A . 22 THR O 1 1
5 4283 1 1 22 THR OG1 O -8.300 7.440 -7.954 1.00 . A A . 22 THR OG1 1 1
5 4284 1 1 23 LEU C C -7.556 2.943 -5.124 1.00 . A A . 23 LEU C 1 1
5 4285 1 1 23 LEU CA C -7.848 3.471 -6.536 1.00 . A A . 23 LEU CA 1 1
5 4286 1 1 23 LEU CB C -6.599 3.356 -7.460 1.00 . A A . 23 LEU CB 1 1
5 4287 1 1 23 LEU CD1 C -7.178 1.038 -8.406 1.00 . A A . 23 LEU CD1 1 1
5 4288 1 1 23 LEU CD2 C -4.800 1.936 -8.610 1.00 . A A . 23 LEU CD2 1 1
5 4289 1 1 23 LEU CG C -6.085 1.905 -7.749 1.00 . A A . 23 LEU CG 1 1
5 4290 1 1 23 LEU H H -7.644 5.578 -6.552 1.00 . A A . 23 LEU H 1 1
5 4291 1 1 23 LEU HA H -8.651 2.874 -6.973 1.00 . A A . 23 LEU HA 1 1
5 4292 1 1 23 LEU HB2 H -6.841 3.827 -8.409 1.00 . A A . 23 LEU HB2 1 1
5 4293 1 1 23 LEU HB3 H -5.792 3.920 -7.005 1.00 . A A . 23 LEU HB3 1 1
5 4294 1 1 23 LEU HD11 H -7.490 1.486 -9.341 1.00 . A A . 23 LEU HD11 1 1
5 4295 1 1 23 LEU HD12 H -8.028 0.965 -7.742 1.00 . A A . 23 LEU HD12 1 1
5 4296 1 1 23 LEU HD13 H -6.793 0.044 -8.595 1.00 . A A . 23 LEU HD13 1 1
5 4297 1 1 23 LEU HD21 H -4.454 0.926 -8.787 1.00 . A A . 23 LEU HD21 1 1
5 4298 1 1 23 LEU HD22 H -4.030 2.487 -8.086 1.00 . A A . 23 LEU HD22 1 1
5 4299 1 1 23 LEU HD23 H -5.004 2.418 -9.557 1.00 . A A . 23 LEU HD23 1 1
5 4300 1 1 23 LEU HG H -5.831 1.427 -6.808 1.00 . A A . 23 LEU HG 1 1
5 4301 1 1 23 LEU N N -8.305 4.860 -6.461 1.00 . A A . 23 LEU N 1 1
5 4302 1 1 23 LEU O O -6.520 3.267 -4.524 1.00 . A A . 23 LEU O 1 1
5 4303 1 1 24 TRP C C -7.481 0.164 -3.748 1.00 . A A . 24 TRP C 1 1
5 4304 1 1 24 TRP CA C -8.323 1.380 -3.368 1.00 . A A . 24 TRP CA 1 1
5 4305 1 1 24 TRP CB C -9.674 0.956 -2.725 1.00 . A A . 24 TRP CB 1 1
5 4306 1 1 24 TRP CD1 C -11.528 2.727 -2.433 1.00 . A A . 24 TRP CD1 1 1
5 4307 1 1 24 TRP CD2 C -9.943 2.768 -0.849 1.00 . A A . 24 TRP CD2 1 1
5 4308 1 1 24 TRP CE2 C -10.873 3.788 -0.575 1.00 . A A . 24 TRP CE2 1 1
5 4309 1 1 24 TRP CE3 C -8.839 2.601 0.008 1.00 . A A . 24 TRP CE3 1 1
5 4310 1 1 24 TRP CG C -10.380 2.101 -2.043 1.00 . A A . 24 TRP CG 1 1
5 4311 1 1 24 TRP CH2 C -9.653 4.445 1.342 1.00 . A A . 24 TRP CH2 1 1
5 4312 1 1 24 TRP CZ2 C -10.736 4.633 0.528 1.00 . A A . 24 TRP CZ2 1 1
5 4313 1 1 24 TRP CZ3 C -8.714 3.438 1.093 1.00 . A A . 24 TRP CZ3 1 1
5 4314 1 1 24 TRP H H -9.403 2.175 -5.005 1.00 . A A . 24 TRP H 1 1
5 4315 1 1 24 TRP HA H -7.763 1.984 -2.648 1.00 . A A . 24 TRP HA 1 1
5 4316 1 1 24 TRP HB2 H -10.327 0.555 -3.492 1.00 . A A . 24 TRP HB2 1 1
5 4317 1 1 24 TRP HB3 H -9.498 0.184 -1.980 1.00 . A A . 24 TRP HB3 1 1
5 4318 1 1 24 TRP HD1 H -12.106 2.452 -3.306 1.00 . A A . 24 TRP HD1 1 1
5 4319 1 1 24 TRP HE1 H -12.617 4.332 -1.623 1.00 . A A . 24 TRP HE1 1 1
5 4320 1 1 24 TRP HE3 H -8.103 1.828 -0.171 1.00 . A A . 24 TRP HE3 1 1
5 4321 1 1 24 TRP HH2 H -9.506 5.089 2.206 1.00 . A A . 24 TRP HH2 1 1
5 4322 1 1 24 TRP HZ2 H -11.449 5.413 0.747 1.00 . A A . 24 TRP HZ2 1 1
5 4323 1 1 24 TRP HZ3 H -7.868 3.331 1.763 1.00 . A A . 24 TRP HZ3 1 1
5 4324 1 1 24 TRP N N -8.525 2.189 -4.575 1.00 . A A . 24 TRP N 1 1
5 4325 1 1 24 TRP NE1 N -11.836 3.739 -1.556 1.00 . A A . 24 TRP NE1 1 1
5 4326 1 1 24 TRP O O -7.999 -0.830 -4.271 1.00 . A A . 24 TRP O 1 1
5 4327 1 1 25 ARG C C -5.214 -1.859 -2.806 1.00 . A A . 25 ARG C 1 1
5 4328 1 1 25 ARG CA C -5.202 -0.761 -3.875 1.00 . A A . 25 ARG CA 1 1
5 4329 1 1 25 ARG CB C -3.784 -0.153 -4.000 1.00 . A A . 25 ARG CB 1 1
5 4330 1 1 25 ARG CD C -2.268 1.506 -5.218 1.00 . A A . 25 ARG CD 1 1
5 4331 1 1 25 ARG CG C -3.703 1.054 -4.953 1.00 . A A . 25 ARG CG 1 1
5 4332 1 1 25 ARG CZ C -0.750 0.720 -7.036 1.00 . A A . 25 ARG CZ 1 1
5 4333 1 1 25 ARG H H -5.843 1.107 -3.116 1.00 . A A . 25 ARG H 1 1
5 4334 1 1 25 ARG HA H -5.486 -1.196 -4.834 1.00 . A A . 25 ARG HA 1 1
5 4335 1 1 25 ARG HB2 H -3.442 0.163 -3.019 1.00 . A A . 25 ARG HB2 1 1
5 4336 1 1 25 ARG HB3 H -3.110 -0.924 -4.371 1.00 . A A . 25 ARG HB3 1 1
5 4337 1 1 25 ARG HD2 H -2.295 2.421 -5.798 1.00 . A A . 25 ARG HD2 1 1
5 4338 1 1 25 ARG HD3 H -1.781 1.712 -4.270 1.00 . A A . 25 ARG HD3 1 1
5 4339 1 1 25 ARG HE H -1.507 -0.428 -5.582 1.00 . A A . 25 ARG HE 1 1
5 4340 1 1 25 ARG HG2 H -4.159 0.785 -5.899 1.00 . A A . 25 ARG HG2 1 1
5 4341 1 1 25 ARG HG3 H -4.257 1.879 -4.515 1.00 . A A . 25 ARG HG3 1 1
5 4342 1 1 25 ARG HH11 H -1.180 2.707 -7.144 1.00 . A A . 25 ARG HH11 1 1
5 4343 1 1 25 ARG HH12 H -0.125 2.118 -8.385 1.00 . A A . 25 ARG HH12 1 1
5 4344 1 1 25 ARG HH21 H -0.166 -1.207 -7.226 1.00 . A A . 25 ARG HH21 1 1
5 4345 1 1 25 ARG HH22 H 0.450 -0.120 -8.424 1.00 . A A . 25 ARG HH22 1 1
5 4346 1 1 25 ARG N N -6.172 0.285 -3.536 1.00 . A A . 25 ARG N 1 1
5 4347 1 1 25 ARG NE N -1.483 0.487 -5.940 1.00 . A A . 25 ARG NE 1 1
5 4348 1 1 25 ARG NH1 N -0.679 1.945 -7.564 1.00 . A A . 25 ARG NH1 1 1
5 4349 1 1 25 ARG NH2 N -0.106 -0.282 -7.609 1.00 . A A . 25 ARG NH2 1 1
5 4350 1 1 25 ARG O O -5.865 -1.724 -1.766 1.00 . A A . 25 ARG O 1 1
5 4351 1 1 26 ARG C C -2.775 -3.975 -1.729 1.00 . A A . 26 ARG C 1 1
5 4352 1 1 26 ARG CA C -4.253 -4.006 -2.086 1.00 . A A . 26 ARG CA 1 1
5 4353 1 1 26 ARG CB C -4.661 -5.406 -2.632 1.00 . A A . 26 ARG CB 1 1
5 4354 1 1 26 ARG CD C -7.092 -5.174 -1.822 1.00 . A A . 26 ARG CD 1 1
5 4355 1 1 26 ARG CG C -6.158 -5.541 -2.990 1.00 . A A . 26 ARG CG 1 1
5 4356 1 1 26 ARG CZ C -9.286 -4.364 -2.669 1.00 . A A . 26 ARG CZ 1 1
5 4357 1 1 26 ARG H H -4.139 -3.072 -3.979 1.00 . A A . 26 ARG H 1 1
5 4358 1 1 26 ARG HA H -4.832 -3.795 -1.187 1.00 . A A . 26 ARG HA 1 1
5 4359 1 1 26 ARG HB2 H -4.082 -5.616 -3.527 1.00 . A A . 26 ARG HB2 1 1
5 4360 1 1 26 ARG HB3 H -4.421 -6.161 -1.885 1.00 . A A . 26 ARG HB3 1 1
5 4361 1 1 26 ARG HD2 H -6.885 -5.817 -0.978 1.00 . A A . 26 ARG HD2 1 1
5 4362 1 1 26 ARG HD3 H -6.914 -4.142 -1.535 1.00 . A A . 26 ARG HD3 1 1
5 4363 1 1 26 ARG HE H -8.896 -6.221 -2.051 1.00 . A A . 26 ARG HE 1 1
5 4364 1 1 26 ARG HG2 H -6.379 -4.883 -3.824 1.00 . A A . 26 ARG HG2 1 1
5 4365 1 1 26 ARG HG3 H -6.357 -6.565 -3.290 1.00 . A A . 26 ARG HG3 1 1
5 4366 1 1 26 ARG HH11 H -7.872 -2.899 -2.630 1.00 . A A . 26 ARG HH11 1 1
5 4367 1 1 26 ARG HH12 H -9.422 -2.403 -3.222 1.00 . A A . 26 ARG HH12 1 1
5 4368 1 1 26 ARG HH21 H -10.879 -5.588 -2.821 1.00 . A A . 26 ARG HH21 1 1
5 4369 1 1 26 ARG HH22 H -11.139 -3.950 -3.325 1.00 . A A . 26 ARG HH22 1 1
5 4370 1 1 26 ARG N N -4.508 -2.959 -3.078 1.00 . A A . 26 ARG N 1 1
5 4371 1 1 26 ARG NE N -8.503 -5.330 -2.186 1.00 . A A . 26 ARG NE 1 1
5 4372 1 1 26 ARG NH1 N -8.823 -3.121 -2.856 1.00 . A A . 26 ARG NH1 1 1
5 4373 1 1 26 ARG NH2 N -10.533 -4.653 -2.961 1.00 . A A . 26 ARG NH2 1 1
5 4374 1 1 26 ARG O O -1.914 -3.900 -2.621 1.00 . A A . 26 ARG O 1 1
5 4375 1 1 27 ASN C C -0.689 -5.635 -0.082 1.00 . A A . 27 ASN C 1 1
5 4376 1 1 27 ASN CA C -1.119 -4.161 0.079 1.00 . A A . 27 ASN CA 1 1
5 4377 1 1 27 ASN CB C -1.014 -3.665 1.560 1.00 . A A . 27 ASN CB 1 1
5 4378 1 1 27 ASN CG C -1.942 -4.356 2.562 1.00 . A A . 27 ASN CG 1 1
5 4379 1 1 27 ASN H H -3.218 -3.901 0.221 1.00 . A A . 27 ASN H 1 1
5 4380 1 1 27 ASN HA H -0.460 -3.553 -0.537 1.00 . A A . 27 ASN HA 1 1
5 4381 1 1 27 ASN HB2 H -0.004 -3.811 1.904 1.00 . A A . 27 ASN HB2 1 1
5 4382 1 1 27 ASN HB3 H -1.229 -2.602 1.579 1.00 . A A . 27 ASN HB3 1 1
5 4383 1 1 27 ASN HD21 H -1.838 -2.803 3.783 1.00 . A A . 27 ASN HD21 1 1
5 4384 1 1 27 ASN HD22 H -2.798 -4.128 4.340 1.00 . A A . 27 ASN HD22 1 1
5 4385 1 1 27 ASN N N -2.487 -3.996 -0.423 1.00 . A A . 27 ASN N 1 1
5 4386 1 1 27 ASN ND2 N -2.227 -3.691 3.669 1.00 . A A . 27 ASN ND2 1 1
5 4387 1 1 27 ASN O O -1.479 -6.476 -0.555 1.00 . A A . 27 ASN O 1 1
5 4388 1 1 27 ASN OD1 O -2.370 -5.476 2.367 1.00 . A A . 27 ASN OD1 1 1
5 4389 1 1 28 ALA C C 0.360 -8.401 0.927 1.00 . A A . 28 ALA C 1 1
5 4390 1 1 28 ALA CA C 1.151 -7.299 0.183 1.00 . A A . 28 ALA CA 1 1
5 4391 1 1 28 ALA CB C 2.610 -7.281 0.665 1.00 . A A . 28 ALA CB 1 1
5 4392 1 1 28 ALA H H 1.092 -5.249 0.754 1.00 . A A . 28 ALA H 1 1
5 4393 1 1 28 ALA HA H 1.152 -7.532 -0.878 1.00 . A A . 28 ALA HA 1 1
5 4394 1 1 28 ALA HB1 H 3.076 -8.244 0.482 1.00 . A A . 28 ALA HB1 1 1
5 4395 1 1 28 ALA HB2 H 2.640 -7.068 1.725 1.00 . A A . 28 ALA HB2 1 1
5 4396 1 1 28 ALA HB3 H 3.162 -6.514 0.135 1.00 . A A . 28 ALA HB3 1 1
5 4397 1 1 28 ALA N N 0.552 -5.950 0.337 1.00 . A A . 28 ALA N 1 1
5 4398 1 1 28 ALA O O 0.578 -9.592 0.683 1.00 . A A . 28 ALA O 1 1
5 4399 1 1 29 GLU C C -2.704 -9.162 1.733 1.00 . A A . 29 GLU C 1 1
5 4400 1 1 29 GLU CA C -1.429 -8.900 2.576 1.00 . A A . 29 GLU CA 1 1
5 4401 1 1 29 GLU CB C -1.810 -8.271 3.950 1.00 . A A . 29 GLU CB 1 1
5 4402 1 1 29 GLU CD C -0.978 -7.027 6.046 1.00 . A A . 29 GLU CD 1 1
5 4403 1 1 29 GLU CG C -0.596 -7.858 4.813 1.00 . A A . 29 GLU CG 1 1
5 4404 1 1 29 GLU H H -0.576 -7.037 2.058 1.00 . A A . 29 GLU H 1 1
5 4405 1 1 29 GLU HA H -0.898 -9.836 2.746 1.00 . A A . 29 GLU HA 1 1
5 4406 1 1 29 GLU HB2 H -2.416 -7.383 3.769 1.00 . A A . 29 GLU HB2 1 1
5 4407 1 1 29 GLU HB3 H -2.406 -8.983 4.515 1.00 . A A . 29 GLU HB3 1 1
5 4408 1 1 29 GLU HG2 H -0.071 -8.756 5.131 1.00 . A A . 29 GLU HG2 1 1
5 4409 1 1 29 GLU HG3 H 0.077 -7.265 4.200 1.00 . A A . 29 GLU HG3 1 1
5 4410 1 1 29 GLU N N -0.526 -7.991 1.852 1.00 . A A . 29 GLU N 1 1
5 4411 1 1 29 GLU O O -3.045 -10.309 1.433 1.00 . A A . 29 GLU O 1 1
5 4412 1 1 29 GLU OE1 O -1.515 -5.907 5.868 1.00 . A A . 29 GLU OE1 1 1
5 4413 1 1 29 GLU OE2 O -0.727 -7.469 7.185 1.00 . A A . 29 GLU OE2 1 1
5 4414 1 1 30 GLY C C -5.676 -7.099 1.230 1.00 . A A . 30 GLY C 1 1
5 4415 1 1 30 GLY CA C -4.670 -8.093 0.639 1.00 . A A . 30 GLY CA 1 1
5 4416 1 1 30 GLY H H -2.957 -7.195 1.504 1.00 . A A . 30 GLY H 1 1
5 4417 1 1 30 GLY HA2 H -4.507 -7.843 -0.398 1.00 . A A . 30 GLY HA2 1 1
5 4418 1 1 30 GLY HA3 H -5.096 -9.092 0.691 1.00 . A A . 30 GLY HA3 1 1
5 4419 1 1 30 GLY N N -3.371 -8.060 1.335 1.00 . A A . 30 GLY N 1 1
5 4420 1 1 30 GLY O O -6.864 -7.141 0.893 1.00 . A A . 30 GLY O 1 1
5 4421 1 1 31 GLU C C -6.144 -3.900 1.875 1.00 . A A . 31 GLU C 1 1
5 4422 1 1 31 GLU CA C -6.011 -5.166 2.772 1.00 . A A . 31 GLU CA 1 1
5 4423 1 1 31 GLU CB C -5.392 -4.804 4.157 1.00 . A A . 31 GLU CB 1 1
5 4424 1 1 31 GLU CD C -6.716 -6.550 5.533 1.00 . A A . 31 GLU CD 1 1
5 4425 1 1 31 GLU CG C -5.330 -5.983 5.157 1.00 . A A . 31 GLU CG 1 1
5 4426 1 1 31 GLU H H -4.243 -6.260 2.344 1.00 . A A . 31 GLU H 1 1
5 4427 1 1 31 GLU HA H -7.001 -5.579 2.939 1.00 . A A . 31 GLU HA 1 1
5 4428 1 1 31 GLU HB2 H -4.375 -4.444 4.000 1.00 . A A . 31 GLU HB2 1 1
5 4429 1 1 31 GLU HB3 H -5.972 -4.003 4.606 1.00 . A A . 31 GLU HB3 1 1
5 4430 1 1 31 GLU HG2 H -4.738 -6.775 4.712 1.00 . A A . 31 GLU HG2 1 1
5 4431 1 1 31 GLU HG3 H -4.836 -5.648 6.065 1.00 . A A . 31 GLU HG3 1 1
5 4432 1 1 31 GLU N N -5.190 -6.207 2.113 1.00 . A A . 31 GLU N 1 1
5 4433 1 1 31 GLU O O -5.198 -3.567 1.132 1.00 . A A . 31 GLU O 1 1
5 4434 1 1 31 GLU OE1 O -7.406 -5.950 6.386 1.00 . A A . 31 GLU OE1 1 1
5 4435 1 1 31 GLU OE2 O -7.133 -7.592 4.971 1.00 . A A . 31 GLU OE2 1 1
5 4436 1 1 32 PRO C C -6.751 -0.745 1.616 1.00 . A A . 32 PRO C 1 1
5 4437 1 1 32 PRO CA C -7.545 -1.972 1.091 1.00 . A A . 32 PRO CA 1 1
5 4438 1 1 32 PRO CB C -9.083 -1.765 1.170 1.00 . A A . 32 PRO CB 1 1
5 4439 1 1 32 PRO CD C -8.517 -3.470 2.779 1.00 . A A . 32 PRO CD 1 1
5 4440 1 1 32 PRO CG C -9.469 -2.309 2.515 1.00 . A A . 32 PRO CG 1 1
5 4441 1 1 32 PRO HA H -7.261 -2.162 0.056 1.00 . A A . 32 PRO HA 1 1
5 4442 1 1 32 PRO HB2 H -9.338 -0.709 1.075 1.00 . A A . 32 PRO HB2 1 1
5 4443 1 1 32 PRO HB3 H -9.574 -2.330 0.384 1.00 . A A . 32 PRO HB3 1 1
5 4444 1 1 32 PRO HD2 H -8.242 -3.505 3.831 1.00 . A A . 32 PRO HD2 1 1
5 4445 1 1 32 PRO HD3 H -8.972 -4.414 2.488 1.00 . A A . 32 PRO HD3 1 1
5 4446 1 1 32 PRO HG2 H -9.350 -1.535 3.273 1.00 . A A . 32 PRO HG2 1 1
5 4447 1 1 32 PRO HG3 H -10.496 -2.658 2.505 1.00 . A A . 32 PRO HG3 1 1
5 4448 1 1 32 PRO N N -7.320 -3.174 1.922 1.00 . A A . 32 PRO N 1 1
5 4449 1 1 32 PRO O O -7.091 -0.143 2.640 1.00 . A A . 32 PRO O 1 1
5 4450 1 1 33 VAL C C -5.027 1.807 0.103 1.00 . A A . 33 VAL C 1 1
5 4451 1 1 33 VAL CA C -4.827 0.768 1.212 1.00 . A A . 33 VAL CA 1 1
5 4452 1 1 33 VAL CB C -3.300 0.413 1.349 1.00 . A A . 33 VAL CB 1 1
5 4453 1 1 33 VAL CG1 C -3.061 -0.476 2.592 1.00 . A A . 33 VAL CG1 1 1
5 4454 1 1 33 VAL CG2 C -2.766 -0.250 0.052 1.00 . A A . 33 VAL CG2 1 1
5 4455 1 1 33 VAL H H -5.387 -1.000 0.178 1.00 . A A . 33 VAL H 1 1
5 4456 1 1 33 VAL HA H -5.161 1.201 2.160 1.00 . A A . 33 VAL HA 1 1
5 4457 1 1 33 VAL HB H -2.745 1.342 1.504 1.00 . A A . 33 VAL HB 1 1
5 4458 1 1 33 VAL HG11 H -3.400 0.044 3.481 1.00 . A A . 33 VAL HG11 1 1
5 4459 1 1 33 VAL HG12 H -2.006 -0.696 2.691 1.00 . A A . 33 VAL HG12 1 1
5 4460 1 1 33 VAL HG13 H -3.612 -1.405 2.490 1.00 . A A . 33 VAL HG13 1 1
5 4461 1 1 33 VAL HG21 H -3.312 -1.166 -0.138 1.00 . A A . 33 VAL HG21 1 1
5 4462 1 1 33 VAL HG22 H -1.711 -0.477 0.155 1.00 . A A . 33 VAL HG22 1 1
5 4463 1 1 33 VAL HG23 H -2.904 0.428 -0.779 1.00 . A A . 33 VAL HG23 1 1
5 4464 1 1 33 VAL N N -5.649 -0.421 0.925 1.00 . A A . 33 VAL N 1 1
5 4465 1 1 33 VAL O O -5.451 1.468 -1.017 1.00 . A A . 33 VAL O 1 1
5 4466 1 1 34 CYS C C -3.655 4.047 -1.580 1.00 . A A . 34 CYS C 1 1
5 4467 1 1 34 CYS CA C -4.778 4.179 -0.541 1.00 . A A . 34 CYS CA 1 1
5 4468 1 1 34 CYS CB C -4.661 5.518 0.207 1.00 . A A . 34 CYS CB 1 1
5 4469 1 1 34 CYS H H -4.472 3.261 1.339 1.00 . A A . 34 CYS H 1 1
5 4470 1 1 34 CYS HA H -5.731 4.141 -1.044 1.00 . A A . 34 CYS HA 1 1
5 4471 1 1 34 CYS HB2 H -4.668 6.338 -0.491 1.00 . A A . 34 CYS HB2 1 1
5 4472 1 1 34 CYS HB3 H -5.505 5.623 0.886 1.00 . A A . 34 CYS HB3 1 1
5 4473 1 1 34 CYS N N -4.724 3.070 0.424 1.00 . A A . 34 CYS N 1 1
5 4474 1 1 34 CYS O O -2.680 3.310 -1.373 1.00 . A A . 34 CYS O 1 1
5 4475 1 1 34 CYS SG S -3.140 5.665 1.202 1.00 . A A . 34 CYS SG 1 1
5 4476 1 1 35 ASN C C -1.470 5.389 -3.323 1.00 . A A . 35 ASN C 1 1
5 4477 1 1 35 ASN CA C -2.817 4.800 -3.804 1.00 . A A . 35 ASN CA 1 1
5 4478 1 1 35 ASN CB C -3.364 5.556 -5.057 1.00 . A A . 35 ASN CB 1 1
5 4479 1 1 35 ASN CG C -2.462 5.410 -6.299 1.00 . A A . 35 ASN CG 1 1
5 4480 1 1 35 ASN H H -4.603 5.356 -2.789 1.00 . A A . 35 ASN H 1 1
5 4481 1 1 35 ASN HA H -2.652 3.759 -4.076 1.00 . A A . 35 ASN HA 1 1
5 4482 1 1 35 ASN HB2 H -4.348 5.174 -5.302 1.00 . A A . 35 ASN HB2 1 1
5 4483 1 1 35 ASN HB3 H -3.455 6.614 -4.819 1.00 . A A . 35 ASN HB3 1 1
5 4484 1 1 35 ASN HD21 H -1.579 7.132 -5.887 1.00 . A A . 35 ASN HD21 1 1
5 4485 1 1 35 ASN HD22 H -1.015 6.324 -7.306 1.00 . A A . 35 ASN HD22 1 1
5 4486 1 1 35 ASN N N -3.803 4.793 -2.702 1.00 . A A . 35 ASN N 1 1
5 4487 1 1 35 ASN ND2 N -1.598 6.386 -6.522 1.00 . A A . 35 ASN ND2 1 1
5 4488 1 1 35 ASN O O -0.415 4.918 -3.737 1.00 . A A . 35 ASN O 1 1
5 4489 1 1 35 ASN OD1 O -2.550 4.433 -7.054 1.00 . A A . 35 ASN OD1 1 1
5 4490 1 1 36 ALA C C 0.522 5.967 -0.985 1.00 . A A . 36 ALA C 1 1
5 4491 1 1 36 ALA CA C -0.348 6.988 -1.766 1.00 . A A . 36 ALA CA 1 1
5 4492 1 1 36 ALA CB C -0.797 8.116 -0.826 1.00 . A A . 36 ALA CB 1 1
5 4493 1 1 36 ALA H H -2.422 6.664 -2.094 1.00 . A A . 36 ALA H 1 1
5 4494 1 1 36 ALA HA H 0.244 7.429 -2.561 1.00 . A A . 36 ALA HA 1 1
5 4495 1 1 36 ALA HB1 H 0.069 8.622 -0.411 1.00 . A A . 36 ALA HB1 1 1
5 4496 1 1 36 ALA HB2 H -1.390 7.704 -0.017 1.00 . A A . 36 ALA HB2 1 1
5 4497 1 1 36 ALA HB3 H -1.398 8.832 -1.374 1.00 . A A . 36 ALA HB3 1 1
5 4498 1 1 36 ALA N N -1.536 6.355 -2.382 1.00 . A A . 36 ALA N 1 1
5 4499 1 1 36 ALA O O 1.756 6.069 -0.978 1.00 . A A . 36 ALA O 1 1
5 4500 1 1 37 CYS C C 0.967 2.762 -0.516 1.00 . A A . 37 CYS C 1 1
5 4501 1 1 37 CYS CA C 0.535 3.906 0.434 1.00 . A A . 37 CYS CA 1 1
5 4502 1 1 37 CYS CB C -0.384 3.352 1.570 1.00 . A A . 37 CYS CB 1 1
5 4503 1 1 37 CYS H H -1.125 4.982 -0.370 1.00 . A A . 37 CYS H 1 1
5 4504 1 1 37 CYS HA H 1.421 4.335 0.896 1.00 . A A . 37 CYS HA 1 1
5 4505 1 1 37 CYS HB2 H -1.307 2.978 1.148 1.00 . A A . 37 CYS HB2 1 1
5 4506 1 1 37 CYS HB3 H 0.127 2.539 2.079 1.00 . A A . 37 CYS HB3 1 1
5 4507 1 1 37 CYS N N -0.146 4.985 -0.327 1.00 . A A . 37 CYS N 1 1
5 4508 1 1 37 CYS O O 2.031 2.159 -0.322 1.00 . A A . 37 CYS O 1 1
5 4509 1 1 37 CYS SG S -0.866 4.589 2.828 1.00 . A A . 37 CYS SG 1 1
5 4510 1 1 38 GLY C C 1.523 1.570 -3.401 1.00 . A A . 38 GLY C 1 1
5 4511 1 1 38 GLY CA C 0.319 1.381 -2.488 1.00 . A A . 38 GLY CA 1 1
5 4512 1 1 38 GLY H H -0.635 3.093 -1.671 1.00 . A A . 38 GLY H 1 1
5 4513 1 1 38 GLY HA2 H 0.440 0.457 -1.931 1.00 . A A . 38 GLY HA2 1 1
5 4514 1 1 38 GLY HA3 H -0.564 1.302 -3.099 1.00 . A A . 38 GLY HA3 1 1
5 4515 1 1 38 GLY N N 0.126 2.500 -1.544 1.00 . A A . 38 GLY N 1 1
5 4516 1 1 38 GLY O O 2.221 0.600 -3.725 1.00 . A A . 38 GLY O 1 1
5 4517 1 1 39 LEU C C 4.231 2.973 -3.804 1.00 . A A . 39 LEU C 1 1
5 4518 1 1 39 LEU CA C 2.943 3.223 -4.608 1.00 . A A . 39 LEU CA 1 1
5 4519 1 1 39 LEU CB C 2.875 4.720 -5.051 1.00 . A A . 39 LEU CB 1 1
5 4520 1 1 39 LEU CD1 C 1.782 6.591 -6.416 1.00 . A A . 39 LEU CD1 1 1
5 4521 1 1 39 LEU CD2 C 1.833 4.213 -7.321 1.00 . A A . 39 LEU CD2 1 1
5 4522 1 1 39 LEU CG C 1.745 5.089 -6.060 1.00 . A A . 39 LEU CG 1 1
5 4523 1 1 39 LEU H H 1.104 3.530 -3.589 1.00 . A A . 39 LEU H 1 1
5 4524 1 1 39 LEU HA H 2.954 2.597 -5.505 1.00 . A A . 39 LEU HA 1 1
5 4525 1 1 39 LEU HB2 H 2.748 5.330 -4.161 1.00 . A A . 39 LEU HB2 1 1
5 4526 1 1 39 LEU HB3 H 3.825 4.987 -5.510 1.00 . A A . 39 LEU HB3 1 1
5 4527 1 1 39 LEU HD11 H 1.661 7.178 -5.515 1.00 . A A . 39 LEU HD11 1 1
5 4528 1 1 39 LEU HD12 H 0.975 6.825 -7.098 1.00 . A A . 39 LEU HD12 1 1
5 4529 1 1 39 LEU HD13 H 2.729 6.835 -6.879 1.00 . A A . 39 LEU HD13 1 1
5 4530 1 1 39 LEU HD21 H 2.803 4.337 -7.788 1.00 . A A . 39 LEU HD21 1 1
5 4531 1 1 39 LEU HD22 H 1.060 4.503 -8.019 1.00 . A A . 39 LEU HD22 1 1
5 4532 1 1 39 LEU HD23 H 1.692 3.175 -7.050 1.00 . A A . 39 LEU HD23 1 1
5 4533 1 1 39 LEU HG H 0.780 4.895 -5.597 1.00 . A A . 39 LEU HG 1 1
5 4534 1 1 39 LEU N N 1.756 2.837 -3.817 1.00 . A A . 39 LEU N 1 1
5 4535 1 1 39 LEU O O 5.182 2.399 -4.323 1.00 . A A . 39 LEU O 1 1
5 4536 1 1 40 TYR C C 5.743 1.803 -1.373 1.00 . A A . 40 TYR C 1 1
5 4537 1 1 40 TYR CA C 5.352 3.281 -1.605 1.00 . A A . 40 TYR CA 1 1
5 4538 1 1 40 TYR CB C 5.026 3.985 -0.253 1.00 . A A . 40 TYR CB 1 1
5 4539 1 1 40 TYR CD1 C 6.850 3.369 1.450 1.00 . A A . 40 TYR CD1 1 1
5 4540 1 1 40 TYR CD2 C 6.847 5.583 0.547 1.00 . A A . 40 TYR CD2 1 1
5 4541 1 1 40 TYR CE1 C 7.965 3.683 2.206 1.00 . A A . 40 TYR CE1 1 1
5 4542 1 1 40 TYR CE2 C 7.955 5.898 1.301 1.00 . A A . 40 TYR CE2 1 1
5 4543 1 1 40 TYR CG C 6.265 4.314 0.600 1.00 . A A . 40 TYR CG 1 1
5 4544 1 1 40 TYR CZ C 8.510 4.947 2.128 1.00 . A A . 40 TYR CZ 1 1
5 4545 1 1 40 TYR H H 3.362 3.755 -2.176 1.00 . A A . 40 TYR H 1 1
5 4546 1 1 40 TYR HA H 6.188 3.800 -2.076 1.00 . A A . 40 TYR HA 1 1
5 4547 1 1 40 TYR HB2 H 4.504 4.919 -0.450 1.00 . A A . 40 TYR HB2 1 1
5 4548 1 1 40 TYR HB3 H 4.370 3.354 0.339 1.00 . A A . 40 TYR HB3 1 1
5 4549 1 1 40 TYR HD1 H 6.425 2.374 1.514 1.00 . A A . 40 TYR HD1 1 1
5 4550 1 1 40 TYR HD2 H 6.410 6.335 -0.097 1.00 . A A . 40 TYR HD2 1 1
5 4551 1 1 40 TYR HE1 H 8.405 2.935 2.859 1.00 . A A . 40 TYR HE1 1 1
5 4552 1 1 40 TYR HE2 H 8.388 6.892 1.238 1.00 . A A . 40 TYR HE2 1 1
5 4553 1 1 40 TYR HH H 10.287 4.581 2.772 1.00 . A A . 40 TYR HH 1 1
5 4554 1 1 40 TYR N N 4.199 3.377 -2.519 1.00 . A A . 40 TYR N 1 1
5 4555 1 1 40 TYR O O 6.930 1.478 -1.272 1.00 . A A . 40 TYR O 1 1
5 4556 1 1 40 TYR OH O 9.621 5.268 2.881 1.00 . A A . 40 TYR OH 1 1
5 4557 1 1 41 MET C C 5.427 -1.195 -2.401 1.00 . A A . 41 MET C 1 1
5 4558 1 1 41 MET CA C 4.911 -0.525 -1.110 1.00 . A A . 41 MET CA 1 1
5 4559 1 1 41 MET CB C 3.586 -1.177 -0.630 1.00 . A A . 41 MET CB 1 1
5 4560 1 1 41 MET CE C 2.625 -2.648 2.155 1.00 . A A . 41 MET CE 1 1
5 4561 1 1 41 MET CG C 3.666 -2.699 -0.416 1.00 . A A . 41 MET CG 1 1
5 4562 1 1 41 MET H H 3.803 1.275 -1.354 1.00 . A A . 41 MET H 1 1
5 4563 1 1 41 MET HA H 5.662 -0.659 -0.330 1.00 . A A . 41 MET HA 1 1
5 4564 1 1 41 MET HB2 H 3.302 -0.720 0.312 1.00 . A A . 41 MET HB2 1 1
5 4565 1 1 41 MET HB3 H 2.808 -0.971 -1.358 1.00 . A A . 41 MET HB3 1 1
5 4566 1 1 41 MET HE1 H 3.612 -2.951 2.486 1.00 . A A . 41 MET HE1 1 1
5 4567 1 1 41 MET HE2 H 1.888 -3.006 2.860 1.00 . A A . 41 MET HE2 1 1
5 4568 1 1 41 MET HE3 H 2.579 -1.571 2.103 1.00 . A A . 41 MET HE3 1 1
5 4569 1 1 41 MET HG2 H 3.675 -3.193 -1.379 1.00 . A A . 41 MET HG2 1 1
5 4570 1 1 41 MET HG3 H 4.587 -2.932 0.108 1.00 . A A . 41 MET HG3 1 1
5 4571 1 1 41 MET N N 4.720 0.927 -1.296 1.00 . A A . 41 MET N 1 1
5 4572 1 1 41 MET O O 6.131 -2.202 -2.342 1.00 . A A . 41 MET O 1 1
5 4573 1 1 41 MET SD S 2.286 -3.348 0.540 1.00 . A A . 41 MET SD 1 1
5 4574 1 1 42 LYS C C 7.077 -0.702 -5.033 1.00 . A A . 42 LYS C 1 1
5 4575 1 1 42 LYS CA C 5.587 -1.108 -4.869 1.00 . A A . 42 LYS CA 1 1
5 4576 1 1 42 LYS CB C 4.706 -0.550 -6.034 1.00 . A A . 42 LYS CB 1 1
5 4577 1 1 42 LYS CD C 4.867 -2.568 -7.729 1.00 . A A . 42 LYS CD 1 1
5 4578 1 1 42 LYS CE C 6.140 -3.398 -7.456 1.00 . A A . 42 LYS CE 1 1
5 4579 1 1 42 LYS CG C 5.055 -1.031 -7.477 1.00 . A A . 42 LYS CG 1 1
5 4580 1 1 42 LYS H H 4.441 0.122 -3.550 1.00 . A A . 42 LYS H 1 1
5 4581 1 1 42 LYS HA H 5.523 -2.194 -4.872 1.00 . A A . 42 LYS HA 1 1
5 4582 1 1 42 LYS HB2 H 3.674 -0.817 -5.842 1.00 . A A . 42 LYS HB2 1 1
5 4583 1 1 42 LYS HB3 H 4.774 0.537 -6.022 1.00 . A A . 42 LYS HB3 1 1
5 4584 1 1 42 LYS HD2 H 4.071 -2.943 -7.094 1.00 . A A . 42 LYS HD2 1 1
5 4585 1 1 42 LYS HD3 H 4.580 -2.713 -8.765 1.00 . A A . 42 LYS HD3 1 1
5 4586 1 1 42 LYS HE2 H 6.918 -3.073 -8.136 1.00 . A A . 42 LYS HE2 1 1
5 4587 1 1 42 LYS HE3 H 6.464 -3.224 -6.439 1.00 . A A . 42 LYS HE3 1 1
5 4588 1 1 42 LYS HG2 H 4.409 -0.495 -8.169 1.00 . A A . 42 LYS HG2 1 1
5 4589 1 1 42 LYS HG3 H 6.084 -0.755 -7.692 1.00 . A A . 42 LYS HG3 1 1
5 4590 1 1 42 LYS HZ1 H 5.169 -5.206 -7.032 1.00 . A A . 42 LYS HZ1 1 1
5 4591 1 1 42 LYS HZ2 H 6.802 -5.383 -7.426 1.00 . A A . 42 LYS HZ2 1 1
5 4592 1 1 42 LYS HZ3 H 5.665 -5.063 -8.636 1.00 . A A . 42 LYS HZ3 1 1
5 4593 1 1 42 LYS N N 5.071 -0.631 -3.564 1.00 . A A . 42 LYS N 1 1
5 4594 1 1 42 LYS NZ N 5.929 -4.862 -7.650 1.00 . A A . 42 LYS NZ 1 1
5 4595 1 1 42 LYS O O 7.870 -1.433 -5.634 1.00 . A A . 42 LYS O 1 1
5 4596 1 1 43 LEU C C 9.768 0.235 -3.581 1.00 . A A . 43 LEU C 1 1
5 4597 1 1 43 LEU CA C 8.809 0.987 -4.531 1.00 . A A . 43 LEU CA 1 1
5 4598 1 1 43 LEU CB C 8.791 2.504 -4.186 1.00 . A A . 43 LEU CB 1 1
5 4599 1 1 43 LEU CD1 C 7.964 4.884 -4.665 1.00 . A A . 43 LEU CD1 1 1
5 4600 1 1 43 LEU CD2 C 8.697 3.370 -6.595 1.00 . A A . 43 LEU CD2 1 1
5 4601 1 1 43 LEU CG C 8.047 3.434 -5.195 1.00 . A A . 43 LEU CG 1 1
5 4602 1 1 43 LEU H H 6.768 0.964 -3.967 1.00 . A A . 43 LEU H 1 1
5 4603 1 1 43 LEU HA H 9.161 0.869 -5.555 1.00 . A A . 43 LEU HA 1 1
5 4604 1 1 43 LEU HB2 H 8.319 2.618 -3.211 1.00 . A A . 43 LEU HB2 1 1
5 4605 1 1 43 LEU HB3 H 9.816 2.852 -4.100 1.00 . A A . 43 LEU HB3 1 1
5 4606 1 1 43 LEU HD11 H 7.427 5.502 -5.374 1.00 . A A . 43 LEU HD11 1 1
5 4607 1 1 43 LEU HD12 H 8.960 5.287 -4.522 1.00 . A A . 43 LEU HD12 1 1
5 4608 1 1 43 LEU HD13 H 7.436 4.890 -3.721 1.00 . A A . 43 LEU HD13 1 1
5 4609 1 1 43 LEU HD21 H 9.728 3.700 -6.541 1.00 . A A . 43 LEU HD21 1 1
5 4610 1 1 43 LEU HD22 H 8.151 4.008 -7.277 1.00 . A A . 43 LEU HD22 1 1
5 4611 1 1 43 LEU HD23 H 8.662 2.354 -6.960 1.00 . A A . 43 LEU HD23 1 1
5 4612 1 1 43 LEU HG H 7.026 3.081 -5.302 1.00 . A A . 43 LEU HG 1 1
5 4613 1 1 43 LEU N N 7.444 0.450 -4.456 1.00 . A A . 43 LEU N 1 1
5 4614 1 1 43 LEU O O 10.803 -0.283 -4.014 1.00 . A A . 43 LEU O 1 1
5 4615 1 1 44 HIS C C 9.901 -1.568 -0.523 1.00 . A A . 44 HIS C 1 1
5 4616 1 1 44 HIS CA C 10.338 -0.257 -1.202 1.00 . A A . 44 HIS CA 1 1
5 4617 1 1 44 HIS CB C 10.489 0.887 -0.162 1.00 . A A . 44 HIS CB 1 1
5 4618 1 1 44 HIS CD2 C 10.374 3.418 -0.819 1.00 . A A . 44 HIS CD2 1 1
5 4619 1 1 44 HIS CE1 C 12.265 3.535 -1.913 1.00 . A A . 44 HIS CE1 1 1
5 4620 1 1 44 HIS CG C 10.959 2.193 -0.758 1.00 . A A . 44 HIS CG 1 1
5 4621 1 1 44 HIS H H 8.489 0.409 -2.039 1.00 . A A . 44 HIS H 1 1
5 4622 1 1 44 HIS HA H 11.314 -0.438 -1.651 1.00 . A A . 44 HIS HA 1 1
5 4623 1 1 44 HIS HB2 H 9.536 1.061 0.321 1.00 . A A . 44 HIS HB2 1 1
5 4624 1 1 44 HIS HB3 H 11.213 0.592 0.591 1.00 . A A . 44 HIS HB3 1 1
5 4625 1 1 44 HIS HD1 H 12.796 1.589 -1.589 1.00 . A A . 44 HIS HD1 1 1
5 4626 1 1 44 HIS HD2 H 9.429 3.706 -0.372 1.00 . A A . 44 HIS HD2 1 1
5 4627 1 1 44 HIS HE1 H 13.091 3.908 -2.498 1.00 . A A . 44 HIS HE1 1 1
5 4628 1 1 44 HIS HE2 H 11.165 5.206 -1.545 1.00 . A A . 44 HIS HE2 1 1
5 4629 1 1 44 HIS N N 9.406 0.172 -2.281 1.00 . A A . 44 HIS N 1 1
5 4630 1 1 44 HIS ND1 N 12.139 2.307 -1.456 1.00 . A A . 44 HIS ND1 1 1
5 4631 1 1 44 HIS NE2 N 11.209 4.231 -1.540 1.00 . A A . 44 HIS NE2 1 1
5 4632 1 1 44 HIS O O 10.607 -2.064 0.364 1.00 . A A . 44 HIS O 1 1
5 4633 1 1 45 GLY C C 7.763 -3.328 1.036 1.00 . A A . 45 GLY C 1 1
5 4634 1 1 45 GLY CA C 8.249 -3.401 -0.408 1.00 . A A . 45 GLY CA 1 1
5 4635 1 1 45 GLY H H 8.230 -1.668 -1.638 1.00 . A A . 45 GLY H 1 1
5 4636 1 1 45 GLY HA2 H 7.421 -3.718 -1.022 1.00 . A A . 45 GLY HA2 1 1
5 4637 1 1 45 GLY HA3 H 9.035 -4.142 -0.480 1.00 . A A . 45 GLY HA3 1 1
5 4638 1 1 45 GLY N N 8.746 -2.124 -0.941 1.00 . A A . 45 GLY N 1 1
5 4639 1 1 45 GLY O O 7.705 -4.352 1.725 1.00 . A A . 45 GLY O 1 1
5 4640 1 1 46 VAL C C 5.856 -0.718 2.863 1.00 . A A . 46 VAL C 1 1
5 4641 1 1 46 VAL CA C 6.945 -1.828 2.871 1.00 . A A . 46 VAL CA 1 1
5 4642 1 1 46 VAL CB C 8.130 -1.377 3.818 1.00 . A A . 46 VAL CB 1 1
5 4643 1 1 46 VAL CG1 C 9.093 -2.545 4.126 1.00 . A A . 46 VAL CG1 1 1
5 4644 1 1 46 VAL CG2 C 8.889 -0.177 3.221 1.00 . A A . 46 VAL CG2 1 1
5 4645 1 1 46 VAL H H 7.454 -1.356 0.867 1.00 . A A . 46 VAL H 1 1
5 4646 1 1 46 VAL HA H 6.504 -2.736 3.278 1.00 . A A . 46 VAL HA 1 1
5 4647 1 1 46 VAL HB H 7.690 -1.065 4.763 1.00 . A A . 46 VAL HB 1 1
5 4648 1 1 46 VAL HG11 H 9.873 -2.208 4.792 1.00 . A A . 46 VAL HG11 1 1
5 4649 1 1 46 VAL HG12 H 9.535 -2.905 3.203 1.00 . A A . 46 VAL HG12 1 1
5 4650 1 1 46 VAL HG13 H 8.544 -3.354 4.594 1.00 . A A . 46 VAL HG13 1 1
5 4651 1 1 46 VAL HG21 H 8.207 0.651 3.086 1.00 . A A . 46 VAL HG21 1 1
5 4652 1 1 46 VAL HG22 H 9.311 -0.451 2.260 1.00 . A A . 46 VAL HG22 1 1
5 4653 1 1 46 VAL HG23 H 9.688 0.123 3.888 1.00 . A A . 46 VAL HG23 1 1
5 4654 1 1 46 VAL N N 7.409 -2.107 1.490 1.00 . A A . 46 VAL N 1 1
5 4655 1 1 46 VAL O O 5.826 0.108 1.938 1.00 . A A . 46 VAL O 1 1
5 4656 1 1 47 PRO C C 4.570 1.777 4.326 1.00 . A A . 47 PRO C 1 1
5 4657 1 1 47 PRO CA C 3.928 0.406 4.005 1.00 . A A . 47 PRO CA 1 1
5 4658 1 1 47 PRO CB C 2.988 -0.086 5.140 1.00 . A A . 47 PRO CB 1 1
5 4659 1 1 47 PRO CD C 4.844 -1.635 5.034 1.00 . A A . 47 PRO CD 1 1
5 4660 1 1 47 PRO CG C 3.847 -0.989 5.983 1.00 . A A . 47 PRO CG 1 1
5 4661 1 1 47 PRO HA H 3.367 0.486 3.076 1.00 . A A . 47 PRO HA 1 1
5 4662 1 1 47 PRO HB2 H 2.604 0.757 5.720 1.00 . A A . 47 PRO HB2 1 1
5 4663 1 1 47 PRO HB3 H 2.162 -0.645 4.719 1.00 . A A . 47 PRO HB3 1 1
5 4664 1 1 47 PRO HD2 H 5.804 -1.766 5.524 1.00 . A A . 47 PRO HD2 1 1
5 4665 1 1 47 PRO HD3 H 4.483 -2.593 4.674 1.00 . A A . 47 PRO HD3 1 1
5 4666 1 1 47 PRO HG2 H 4.366 -0.402 6.740 1.00 . A A . 47 PRO HG2 1 1
5 4667 1 1 47 PRO HG3 H 3.240 -1.749 6.464 1.00 . A A . 47 PRO HG3 1 1
5 4668 1 1 47 PRO N N 4.947 -0.664 3.902 1.00 . A A . 47 PRO N 1 1
5 4669 1 1 47 PRO O O 5.678 1.842 4.881 1.00 . A A . 47 PRO O 1 1
5 4670 1 1 48 ARG C C 4.352 4.645 5.593 1.00 . A A . 48 ARG C 1 1
5 4671 1 1 48 ARG CA C 4.340 4.227 4.103 1.00 . A A . 48 ARG CA 1 1
5 4672 1 1 48 ARG CB C 3.436 5.157 3.243 1.00 . A A . 48 ARG CB 1 1
5 4673 1 1 48 ARG CD C 3.149 7.355 1.985 1.00 . A A . 48 ARG CD 1 1
5 4674 1 1 48 ARG CG C 4.021 6.553 2.960 1.00 . A A . 48 ARG CG 1 1
5 4675 1 1 48 ARG CZ C 3.610 9.264 0.435 1.00 . A A . 48 ARG CZ 1 1
5 4676 1 1 48 ARG H H 2.968 2.696 3.598 1.00 . A A . 48 ARG H 1 1
5 4677 1 1 48 ARG HA H 5.354 4.260 3.711 1.00 . A A . 48 ARG HA 1 1
5 4678 1 1 48 ARG HB2 H 3.261 4.674 2.285 1.00 . A A . 48 ARG HB2 1 1
5 4679 1 1 48 ARG HB3 H 2.479 5.283 3.739 1.00 . A A . 48 ARG HB3 1 1
5 4680 1 1 48 ARG HD2 H 2.978 6.767 1.090 1.00 . A A . 48 ARG HD2 1 1
5 4681 1 1 48 ARG HD3 H 2.192 7.563 2.458 1.00 . A A . 48 ARG HD3 1 1
5 4682 1 1 48 ARG HE H 4.381 9.038 2.276 1.00 . A A . 48 ARG HE 1 1
5 4683 1 1 48 ARG HG2 H 4.104 7.100 3.891 1.00 . A A . 48 ARG HG2 1 1
5 4684 1 1 48 ARG HG3 H 5.011 6.438 2.529 1.00 . A A . 48 ARG HG3 1 1
5 4685 1 1 48 ARG HH11 H 2.351 7.884 -0.363 1.00 . A A . 48 ARG HH11 1 1
5 4686 1 1 48 ARG HH12 H 2.699 9.240 -1.386 1.00 . A A . 48 ARG HH12 1 1
5 4687 1 1 48 ARG HH21 H 4.838 10.810 0.908 1.00 . A A . 48 ARG HH21 1 1
5 4688 1 1 48 ARG HH22 H 4.106 10.893 -0.660 1.00 . A A . 48 ARG HH22 1 1
5 4689 1 1 48 ARG N N 3.857 2.843 3.971 1.00 . A A . 48 ARG N 1 1
5 4690 1 1 48 ARG NE N 3.785 8.629 1.608 1.00 . A A . 48 ARG NE 1 1
5 4691 1 1 48 ARG NH1 N 2.824 8.753 -0.512 1.00 . A A . 48 ARG NH1 1 1
5 4692 1 1 48 ARG NH2 N 4.235 10.413 0.212 1.00 . A A . 48 ARG NH2 1 1
5 4693 1 1 48 ARG O O 3.322 4.516 6.252 1.00 . A A . 48 ARG O 1 1
5 4694 1 1 49 PRO C C 4.679 6.543 8.076 1.00 . A A . 49 PRO C 1 1
5 4695 1 1 49 PRO CA C 5.639 5.426 7.609 1.00 . A A . 49 PRO CA 1 1
5 4696 1 1 49 PRO CB C 7.129 5.833 7.763 1.00 . A A . 49 PRO CB 1 1
5 4697 1 1 49 PRO CD C 6.765 5.475 5.418 1.00 . A A . 49 PRO CD 1 1
5 4698 1 1 49 PRO CG C 7.531 6.331 6.406 1.00 . A A . 49 PRO CG 1 1
5 4699 1 1 49 PRO HA H 5.446 4.525 8.192 1.00 . A A . 49 PRO HA 1 1
5 4700 1 1 49 PRO HB2 H 7.245 6.605 8.522 1.00 . A A . 49 PRO HB2 1 1
5 4701 1 1 49 PRO HB3 H 7.727 4.967 8.033 1.00 . A A . 49 PRO HB3 1 1
5 4702 1 1 49 PRO HD2 H 6.552 6.034 4.515 1.00 . A A . 49 PRO HD2 1 1
5 4703 1 1 49 PRO HD3 H 7.320 4.573 5.174 1.00 . A A . 49 PRO HD3 1 1
5 4704 1 1 49 PRO HG2 H 7.256 7.380 6.300 1.00 . A A . 49 PRO HG2 1 1
5 4705 1 1 49 PRO HG3 H 8.598 6.211 6.258 1.00 . A A . 49 PRO HG3 1 1
5 4706 1 1 49 PRO N N 5.509 5.138 6.151 1.00 . A A . 49 PRO N 1 1
5 4707 1 1 49 PRO O O 4.400 7.483 7.326 1.00 . A A . 49 PRO O 1 1
5 4708 1 1 50 LEU C C 3.694 8.172 10.994 1.00 . A A . 50 LEU C 1 1
5 4709 1 1 50 LEU CA C 3.128 7.312 9.853 1.00 . A A . 50 LEU CA 1 1
5 4710 1 1 50 LEU CB C 1.914 6.481 10.358 1.00 . A A . 50 LEU CB 1 1
5 4711 1 1 50 LEU CD1 C 0.065 4.775 9.939 1.00 . A A . 50 LEU CD1 1 1
5 4712 1 1 50 LEU CD2 C 0.903 6.228 8.014 1.00 . A A . 50 LEU CD2 1 1
5 4713 1 1 50 LEU CG C 1.275 5.502 9.326 1.00 . A A . 50 LEU CG 1 1
5 4714 1 1 50 LEU H H 4.488 5.683 9.876 1.00 . A A . 50 LEU H 1 1
5 4715 1 1 50 LEU HA H 2.788 7.970 9.050 1.00 . A A . 50 LEU HA 1 1
5 4716 1 1 50 LEU HB2 H 2.234 5.896 11.217 1.00 . A A . 50 LEU HB2 1 1
5 4717 1 1 50 LEU HB3 H 1.141 7.171 10.691 1.00 . A A . 50 LEU HB3 1 1
5 4718 1 1 50 LEU HD11 H -0.702 5.491 10.215 1.00 . A A . 50 LEU HD11 1 1
5 4719 1 1 50 LEU HD12 H 0.381 4.232 10.820 1.00 . A A . 50 LEU HD12 1 1
5 4720 1 1 50 LEU HD13 H -0.339 4.075 9.222 1.00 . A A . 50 LEU HD13 1 1
5 4721 1 1 50 LEU HD21 H 0.210 7.033 8.219 1.00 . A A . 50 LEU HD21 1 1
5 4722 1 1 50 LEU HD22 H 0.445 5.527 7.327 1.00 . A A . 50 LEU HD22 1 1
5 4723 1 1 50 LEU HD23 H 1.798 6.629 7.560 1.00 . A A . 50 LEU HD23 1 1
5 4724 1 1 50 LEU HG H 2.007 4.740 9.073 1.00 . A A . 50 LEU HG 1 1
5 4725 1 1 50 LEU N N 4.162 6.412 9.308 1.00 . A A . 50 LEU N 1 1
5 4726 1 1 50 LEU O O 4.305 7.645 11.935 1.00 . A A . 50 LEU O 1 1
5 4727 1 1 51 ALA C C 2.743 10.415 13.038 1.00 . A A . 51 ALA C 1 1
5 4728 1 1 51 ALA CA C 3.822 10.452 11.945 1.00 . A A . 51 ALA CA 1 1
5 4729 1 1 51 ALA CB C 3.968 11.863 11.344 1.00 . A A . 51 ALA CB 1 1
5 4730 1 1 51 ALA H H 3.082 9.833 10.068 1.00 . A A . 51 ALA H 1 1
5 4731 1 1 51 ALA HA H 4.782 10.163 12.379 1.00 . A A . 51 ALA HA 1 1
5 4732 1 1 51 ALA HB1 H 4.242 12.569 12.120 1.00 . A A . 51 ALA HB1 1 1
5 4733 1 1 51 ALA HB2 H 3.030 12.168 10.900 1.00 . A A . 51 ALA HB2 1 1
5 4734 1 1 51 ALA HB3 H 4.736 11.856 10.581 1.00 . A A . 51 ALA HB3 1 1
5 4735 1 1 51 ALA N N 3.481 9.492 10.893 1.00 . A A . 51 ALA N 1 1
5 4736 1 1 51 ALA O O 1.739 11.136 12.957 1.00 . A A . 51 ALA O 1 1
5 4737 1 1 52 MET C C 2.234 10.523 16.156 1.00 . A A . 52 MET C 1 1
5 4738 1 1 52 MET CA C 1.994 9.376 15.156 1.00 . A A . 52 MET CA 1 1
5 4739 1 1 52 MET CB C 2.141 7.986 15.841 1.00 . A A . 52 MET CB 1 1
5 4740 1 1 52 MET CE C 3.720 5.167 16.210 1.00 . A A . 52 MET CE 1 1
5 4741 1 1 52 MET CG C 1.807 6.783 14.941 1.00 . A A . 52 MET CG 1 1
5 4742 1 1 52 MET H H 3.703 8.924 13.973 1.00 . A A . 52 MET H 1 1
5 4743 1 1 52 MET HA H 0.980 9.464 14.769 1.00 . A A . 52 MET HA 1 1
5 4744 1 1 52 MET HB2 H 3.163 7.870 16.182 1.00 . A A . 52 MET HB2 1 1
5 4745 1 1 52 MET HB3 H 1.485 7.946 16.704 1.00 . A A . 52 MET HB3 1 1
5 4746 1 1 52 MET HE1 H 3.948 4.255 16.741 1.00 . A A . 52 MET HE1 1 1
5 4747 1 1 52 MET HE2 H 3.956 6.015 16.837 1.00 . A A . 52 MET HE2 1 1
5 4748 1 1 52 MET HE3 H 4.308 5.212 15.304 1.00 . A A . 52 MET HE3 1 1
5 4749 1 1 52 MET HG2 H 0.785 6.879 14.591 1.00 . A A . 52 MET HG2 1 1
5 4750 1 1 52 MET HG3 H 2.472 6.785 14.084 1.00 . A A . 52 MET HG3 1 1
5 4751 1 1 52 MET N N 2.921 9.514 14.019 1.00 . A A . 52 MET N 1 1
5 4752 1 1 52 MET O O 3.050 10.412 17.083 1.00 . A A . 52 MET O 1 1
5 4753 1 1 52 MET SD S 1.968 5.194 15.796 1.00 . A A . 52 MET SD 1 1
5 4754 1 1 53 ARG C C 0.179 13.429 16.758 1.00 . A A . 53 ARG C 1 1
5 4755 1 1 53 ARG CA C 1.609 12.865 16.708 1.00 . A A . 53 ARG CA 1 1
5 4756 1 1 53 ARG CB C 2.646 13.861 16.079 1.00 . A A . 53 ARG CB 1 1
5 4757 1 1 53 ARG CD C 2.168 16.095 17.359 1.00 . A A . 53 ARG CD 1 1
5 4758 1 1 53 ARG CG C 3.195 14.974 17.011 1.00 . A A . 53 ARG CG 1 1
5 4759 1 1 53 ARG CZ C 0.642 16.612 19.274 1.00 . A A . 53 ARG CZ 1 1
5 4760 1 1 53 ARG H H 0.954 11.644 15.120 1.00 . A A . 53 ARG H 1 1
5 4761 1 1 53 ARG HA H 1.922 12.603 17.717 1.00 . A A . 53 ARG HA 1 1
5 4762 1 1 53 ARG HB2 H 3.500 13.283 15.737 1.00 . A A . 53 ARG HB2 1 1
5 4763 1 1 53 ARG HB3 H 2.198 14.339 15.215 1.00 . A A . 53 ARG HB3 1 1
5 4764 1 1 53 ARG HD2 H 2.615 17.057 17.142 1.00 . A A . 53 ARG HD2 1 1
5 4765 1 1 53 ARG HD3 H 1.281 15.974 16.742 1.00 . A A . 53 ARG HD3 1 1
5 4766 1 1 53 ARG HE H 2.394 15.643 19.400 1.00 . A A . 53 ARG HE 1 1
5 4767 1 1 53 ARG HG2 H 3.540 14.513 17.933 1.00 . A A . 53 ARG HG2 1 1
5 4768 1 1 53 ARG HG3 H 4.052 15.427 16.520 1.00 . A A . 53 ARG HG3 1 1
5 4769 1 1 53 ARG HH11 H -0.128 17.240 17.496 1.00 . A A . 53 ARG HH11 1 1
5 4770 1 1 53 ARG HH12 H -1.106 17.576 18.888 1.00 . A A . 53 ARG HH12 1 1
5 4771 1 1 53 ARG HH21 H 1.152 16.235 21.189 1.00 . A A . 53 ARG HH21 1 1
5 4772 1 1 53 ARG HH22 H -0.375 17.011 20.970 1.00 . A A . 53 ARG HH22 1 1
5 4773 1 1 53 ARG N N 1.545 11.642 15.901 1.00 . A A . 53 ARG N 1 1
5 4774 1 1 53 ARG NE N 1.773 16.082 18.776 1.00 . A A . 53 ARG NE 1 1
5 4775 1 1 53 ARG NH1 N -0.269 17.188 18.487 1.00 . A A . 53 ARG NH1 1 1
5 4776 1 1 53 ARG NH2 N 0.458 16.621 20.581 1.00 . A A . 53 ARG NH2 1 1
5 4777 1 1 53 ARG O O -0.238 14.215 15.896 1.00 . A A . 53 ARG O 1 1
5 4778 1 1 54 LYS C C -2.392 13.371 19.365 1.00 . A A . 54 LYS C 1 1
5 4779 1 1 54 LYS CA C -2.014 13.248 17.887 1.00 . A A . 54 LYS CA 1 1
5 4780 1 1 54 LYS CB C -2.872 12.138 17.172 1.00 . A A . 54 LYS CB 1 1
5 4781 1 1 54 LYS CD C -1.449 9.981 17.499 1.00 . A A . 54 LYS CD 1 1
5 4782 1 1 54 LYS CE C -1.384 8.576 18.135 1.00 . A A . 54 LYS CE 1 1
5 4783 1 1 54 LYS CG C -2.794 10.706 17.772 1.00 . A A . 54 LYS CG 1 1
5 4784 1 1 54 LYS H H -0.151 12.442 18.462 1.00 . A A . 54 LYS H 1 1
5 4785 1 1 54 LYS HA H -2.217 14.205 17.408 1.00 . A A . 54 LYS HA 1 1
5 4786 1 1 54 LYS HB2 H -3.914 12.449 17.195 1.00 . A A . 54 LYS HB2 1 1
5 4787 1 1 54 LYS HB3 H -2.567 12.086 16.130 1.00 . A A . 54 LYS HB3 1 1
5 4788 1 1 54 LYS HD2 H -1.313 9.882 16.427 1.00 . A A . 54 LYS HD2 1 1
5 4789 1 1 54 LYS HD3 H -0.639 10.586 17.899 1.00 . A A . 54 LYS HD3 1 1
5 4790 1 1 54 LYS HE2 H -0.407 8.152 17.947 1.00 . A A . 54 LYS HE2 1 1
5 4791 1 1 54 LYS HE3 H -1.524 8.669 19.209 1.00 . A A . 54 LYS HE3 1 1
5 4792 1 1 54 LYS HG2 H -2.934 10.780 18.845 1.00 . A A . 54 LYS HG2 1 1
5 4793 1 1 54 LYS HG3 H -3.603 10.110 17.357 1.00 . A A . 54 LYS HG3 1 1
5 4794 1 1 54 LYS HZ1 H -2.308 6.702 18.027 1.00 . A A . 54 LYS HZ1 1 1
5 4795 1 1 54 LYS HZ2 H -2.322 7.544 16.566 1.00 . A A . 54 LYS HZ2 1 1
5 4796 1 1 54 LYS HZ3 H -3.376 7.994 17.809 1.00 . A A . 54 LYS HZ3 1 1
5 4797 1 1 54 LYS N N -0.579 12.976 17.762 1.00 . A A . 54 LYS N 1 1
5 4798 1 1 54 LYS NZ N -2.418 7.640 17.593 1.00 . A A . 54 LYS NZ 1 1
5 4799 1 1 54 LYS O O -1.676 12.883 20.255 1.00 . A A . 54 LYS O 1 1
5 4800 1 1 55 GLU C C -5.495 13.670 21.040 1.00 . A A . 55 GLU C 1 1
5 4801 1 1 55 GLU CA C -4.084 14.268 20.961 1.00 . A A . 55 GLU CA 1 1
5 4802 1 1 55 GLU CB C -4.094 15.791 21.279 1.00 . A A . 55 GLU CB 1 1
5 4803 1 1 55 GLU CD C -2.674 17.938 21.348 1.00 . A A . 55 GLU CD 1 1
5 4804 1 1 55 GLU CG C -2.687 16.403 21.392 1.00 . A A . 55 GLU CG 1 1
5 4805 1 1 55 GLU H H -3.982 14.452 18.851 1.00 . A A . 55 GLU H 1 1
5 4806 1 1 55 GLU HA H -3.460 13.756 21.693 1.00 . A A . 55 GLU HA 1 1
5 4807 1 1 55 GLU HB2 H -4.640 16.314 20.494 1.00 . A A . 55 GLU HB2 1 1
5 4808 1 1 55 GLU HB3 H -4.613 15.949 22.220 1.00 . A A . 55 GLU HB3 1 1
5 4809 1 1 55 GLU HG2 H -2.241 16.075 22.330 1.00 . A A . 55 GLU HG2 1 1
5 4810 1 1 55 GLU HG3 H -2.080 16.021 20.575 1.00 . A A . 55 GLU HG3 1 1
5 4811 1 1 55 GLU N N -3.514 14.056 19.610 1.00 . A A . 55 GLU N 1 1
5 4812 1 1 55 GLU O O -6.321 14.102 21.853 1.00 . A A . 55 GLU O 1 1
5 4813 1 1 55 GLU OE1 O -2.922 18.574 22.390 1.00 . A A . 55 GLU OE1 1 1
5 4814 1 1 55 GLU OE2 O -2.428 18.510 20.262 1.00 . A A . 55 GLU OE2 1 1
5 4815 1 1 56 GLY C C -7.059 10.775 21.144 1.00 . A A . 56 GLY C 1 1
5 4816 1 1 56 GLY CA C -7.023 11.946 20.176 1.00 . A A . 56 GLY CA 1 1
5 4817 1 1 56 GLY H H -5.024 12.334 19.626 1.00 . A A . 56 GLY H 1 1
5 4818 1 1 56 GLY HA2 H -7.833 12.639 20.408 1.00 . A A . 56 GLY HA2 1 1
5 4819 1 1 56 GLY HA3 H -7.176 11.574 19.176 1.00 . A A . 56 GLY HA3 1 1
5 4820 1 1 56 GLY N N -5.741 12.639 20.215 1.00 . A A . 56 GLY N 1 1
5 4821 1 1 56 GLY O O -6.728 9.650 20.765 1.00 . A A . 56 GLY O 1 1
5 4822 1 1 57 ILE C C -9.068 9.483 23.321 1.00 . A A . 57 ILE C 1 1
5 4823 1 1 57 ILE CA C -7.602 9.971 23.410 1.00 . A A . 57 ILE CA 1 1
5 4824 1 1 57 ILE CB C -7.235 10.449 24.883 1.00 . A A . 57 ILE CB 1 1
5 4825 1 1 57 ILE CD1 C -5.145 11.946 24.322 1.00 . A A . 57 ILE CD1 1 1
5 4826 1 1 57 ILE CG1 C -5.691 10.731 25.065 1.00 . A A . 57 ILE CG1 1 1
5 4827 1 1 57 ILE CG2 C -7.714 9.428 25.945 1.00 . A A . 57 ILE CG2 1 1
5 4828 1 1 57 ILE H H -7.567 11.967 22.682 1.00 . A A . 57 ILE H 1 1
5 4829 1 1 57 ILE HA H -6.939 9.142 23.151 1.00 . A A . 57 ILE HA 1 1
5 4830 1 1 57 ILE HB H -7.774 11.375 25.061 1.00 . A A . 57 ILE HB 1 1
5 4831 1 1 57 ILE HD11 H -5.302 11.824 23.260 1.00 . A A . 57 ILE HD11 1 1
5 4832 1 1 57 ILE HD12 H -4.085 12.046 24.517 1.00 . A A . 57 ILE HD12 1 1
5 4833 1 1 57 ILE HD13 H -5.655 12.835 24.664 1.00 . A A . 57 ILE HD13 1 1
5 4834 1 1 57 ILE HG12 H -5.484 10.894 26.115 1.00 . A A . 57 ILE HG12 1 1
5 4835 1 1 57 ILE HG13 H -5.126 9.863 24.735 1.00 . A A . 57 ILE HG13 1 1
5 4836 1 1 57 ILE HG21 H -7.234 8.470 25.782 1.00 . A A . 57 ILE HG21 1 1
5 4837 1 1 57 ILE HG22 H -8.789 9.301 25.871 1.00 . A A . 57 ILE HG22 1 1
5 4838 1 1 57 ILE HG23 H -7.471 9.787 26.935 1.00 . A A . 57 ILE HG23 1 1
5 4839 1 1 57 ILE N N -7.419 11.034 22.409 1.00 . A A . 57 ILE N 1 1
5 4840 1 1 57 ILE O O -9.988 10.177 23.778 1.00 . A A . 57 ILE O 1 1
5 4841 1 1 58 GLN C C -11.032 7.061 23.810 1.00 . A A . 58 GLN C 1 1
5 4842 1 1 58 GLN CA C -10.596 7.701 22.481 1.00 . A A . 58 GLN CA 1 1
5 4843 1 1 58 GLN CB C -10.561 6.639 21.335 1.00 . A A . 58 GLN CB 1 1
5 4844 1 1 58 GLN CD C -9.471 8.173 19.542 1.00 . A A . 58 GLN CD 1 1
5 4845 1 1 58 GLN CG C -10.600 7.194 19.885 1.00 . A A . 58 GLN CG 1 1
5 4846 1 1 58 GLN H H -8.494 7.878 22.266 1.00 . A A . 58 GLN H 1 1
5 4847 1 1 58 GLN HA H -11.307 8.480 22.215 1.00 . A A . 58 GLN HA 1 1
5 4848 1 1 58 GLN HB2 H -9.656 6.050 21.441 1.00 . A A . 58 GLN HB2 1 1
5 4849 1 1 58 GLN HB3 H -11.409 5.970 21.452 1.00 . A A . 58 GLN HB3 1 1
5 4850 1 1 58 GLN HE21 H -8.280 6.671 19.049 1.00 . A A . 58 GLN HE21 1 1
5 4851 1 1 58 GLN HE22 H -7.602 8.251 18.885 1.00 . A A . 58 GLN HE22 1 1
5 4852 1 1 58 GLN HG2 H -10.545 6.359 19.194 1.00 . A A . 58 GLN HG2 1 1
5 4853 1 1 58 GLN HG3 H -11.552 7.697 19.732 1.00 . A A . 58 GLN HG3 1 1
5 4854 1 1 58 GLN N N -9.272 8.328 22.653 1.00 . A A . 58 GLN N 1 1
5 4855 1 1 58 GLN NE2 N -8.336 7.647 19.118 1.00 . A A . 58 GLN NE2 1 1
5 4856 1 1 58 GLN O O -10.536 5.997 24.181 1.00 . A A . 58 GLN O 1 1
5 4857 1 1 58 GLN OE1 O -9.613 9.388 19.674 1.00 . A A . 58 GLN OE1 1 1
5 4858 1 1 59 THR C C -13.740 6.454 25.562 1.00 . A A . 59 THR C 1 1
5 4859 1 1 59 THR CA C -12.445 7.251 25.824 1.00 . A A . 59 THR CA 1 1
5 4860 1 1 59 THR CB C -12.698 8.445 26.807 1.00 . A A . 59 THR CB 1 1
5 4861 1 1 59 THR CG2 C -11.372 9.074 27.272 1.00 . A A . 59 THR CG2 1 1
5 4862 1 1 59 THR H H -12.191 8.640 24.240 1.00 . A A . 59 THR H 1 1
5 4863 1 1 59 THR HA H -11.708 6.584 26.280 1.00 . A A . 59 THR HA 1 1
5 4864 1 1 59 THR HB H -13.233 8.079 27.679 1.00 . A A . 59 THR HB 1 1
5 4865 1 1 59 THR HG1 H -14.075 9.058 25.512 1.00 . A A . 59 THR HG1 1 1
5 4866 1 1 59 THR HG21 H -11.571 9.885 27.961 1.00 . A A . 59 THR HG21 1 1
5 4867 1 1 59 THR HG22 H -10.830 9.457 26.415 1.00 . A A . 59 THR HG22 1 1
5 4868 1 1 59 THR HG23 H -10.770 8.323 27.767 1.00 . A A . 59 THR HG23 1 1
5 4869 1 1 59 THR N N -11.903 7.752 24.552 1.00 . A A . 59 THR N 1 1
5 4870 1 1 59 THR O O -14.741 7.027 25.126 1.00 . A A . 59 THR O 1 1
5 4871 1 1 59 THR OG1 O -13.501 9.464 26.175 1.00 . A A . 59 THR OG1 1 1
5 4872 1 1 60 ARG C C -15.641 4.035 26.868 1.00 . A A . 60 ARG C 1 1
5 4873 1 1 60 ARG CA C -14.863 4.236 25.555 1.00 . A A . 60 ARG CA 1 1
5 4874 1 1 60 ARG CB C -14.398 2.848 25.016 1.00 . A A . 60 ARG CB 1 1
5 4875 1 1 60 ARG CD C -15.828 2.301 22.950 1.00 . A A . 60 ARG CD 1 1
5 4876 1 1 60 ARG CG C -15.541 1.977 24.424 1.00 . A A . 60 ARG CG 1 1
5 4877 1 1 60 ARG CZ C -14.672 1.844 20.756 1.00 . A A . 60 ARG CZ 1 1
5 4878 1 1 60 ARG H H -12.876 4.727 26.126 1.00 . A A . 60 ARG H 1 1
5 4879 1 1 60 ARG HA H -15.519 4.697 24.818 1.00 . A A . 60 ARG HA 1 1
5 4880 1 1 60 ARG HB2 H -13.647 3.005 24.245 1.00 . A A . 60 ARG HB2 1 1
5 4881 1 1 60 ARG HB3 H -13.932 2.293 25.826 1.00 . A A . 60 ARG HB3 1 1
5 4882 1 1 60 ARG HD2 H -16.699 1.745 22.638 1.00 . A A . 60 ARG HD2 1 1
5 4883 1 1 60 ARG HD3 H -16.021 3.367 22.843 1.00 . A A . 60 ARG HD3 1 1
5 4884 1 1 60 ARG HE H -13.850 1.689 22.576 1.00 . A A . 60 ARG HE 1 1
5 4885 1 1 60 ARG HG2 H -15.260 0.931 24.492 1.00 . A A . 60 ARG HG2 1 1
5 4886 1 1 60 ARG HG3 H -16.450 2.131 25.002 1.00 . A A . 60 ARG HG3 1 1
5 4887 1 1 60 ARG HH11 H -16.605 2.428 20.469 1.00 . A A . 60 ARG HH11 1 1
5 4888 1 1 60 ARG HH12 H -15.719 2.077 19.022 1.00 . A A . 60 ARG HH12 1 1
5 4889 1 1 60 ARG HH21 H -12.758 1.168 20.681 1.00 . A A . 60 ARG HH21 1 1
5 4890 1 1 60 ARG HH22 H -13.540 1.368 19.145 1.00 . A A . 60 ARG HH22 1 1
5 4891 1 1 60 ARG N N -13.703 5.124 25.786 1.00 . A A . 60 ARG N 1 1
5 4892 1 1 60 ARG NE N -14.680 1.920 22.099 1.00 . A A . 60 ARG NE 1 1
5 4893 1 1 60 ARG NH1 N -15.753 2.142 20.026 1.00 . A A . 60 ARG NH1 1 1
5 4894 1 1 60 ARG NH2 N -13.572 1.424 20.146 1.00 . A A . 60 ARG NH2 1 1
5 4895 1 1 60 ARG O O -16.834 4.356 26.951 1.00 . A A . 60 ARG O 1 1
5 4896 1 1 61 LYS C C -16.545 1.925 28.843 1.00 . A A . 61 LYS C 1 1
5 4897 1 1 61 LYS CA C -15.498 3.006 29.148 1.00 . A A . 61 LYS CA 1 1
5 4898 1 1 61 LYS CB C -16.049 4.152 30.059 1.00 . A A . 61 LYS CB 1 1
5 4899 1 1 61 LYS CD C -15.512 6.163 31.585 1.00 . A A . 61 LYS CD 1 1
5 4900 1 1 61 LYS CE C -14.408 7.060 32.169 1.00 . A A . 61 LYS CE 1 1
5 4901 1 1 61 LYS CG C -14.958 5.120 30.578 1.00 . A A . 61 LYS CG 1 1
5 4902 1 1 61 LYS H H -13.952 3.484 27.791 1.00 . A A . 61 LYS H 1 1
5 4903 1 1 61 LYS HA H -14.684 2.517 29.673 1.00 . A A . 61 LYS HA 1 1
5 4904 1 1 61 LYS HB2 H -16.781 4.725 29.496 1.00 . A A . 61 LYS HB2 1 1
5 4905 1 1 61 LYS HB3 H -16.546 3.707 30.917 1.00 . A A . 61 LYS HB3 1 1
5 4906 1 1 61 LYS HD2 H -16.235 6.792 31.079 1.00 . A A . 61 LYS HD2 1 1
5 4907 1 1 61 LYS HD3 H -16.005 5.640 32.400 1.00 . A A . 61 LYS HD3 1 1
5 4908 1 1 61 LYS HE2 H -13.675 6.444 32.675 1.00 . A A . 61 LYS HE2 1 1
5 4909 1 1 61 LYS HE3 H -13.927 7.593 31.358 1.00 . A A . 61 LYS HE3 1 1
5 4910 1 1 61 LYS HG2 H -14.184 4.535 31.071 1.00 . A A . 61 LYS HG2 1 1
5 4911 1 1 61 LYS HG3 H -14.520 5.641 29.730 1.00 . A A . 61 LYS HG3 1 1
5 4912 1 1 61 LYS HZ1 H -15.407 7.570 33.933 1.00 . A A . 61 LYS HZ1 1 1
5 4913 1 1 61 LYS HZ2 H -15.644 8.669 32.669 1.00 . A A . 61 LYS HZ2 1 1
5 4914 1 1 61 LYS HZ3 H -14.179 8.645 33.512 1.00 . A A . 61 LYS HZ3 1 1
5 4915 1 1 61 LYS N N -14.922 3.517 27.890 1.00 . A A . 61 LYS N 1 1
5 4916 1 1 61 LYS NZ N -14.947 8.055 33.139 1.00 . A A . 61 LYS NZ 1 1
5 4917 1 1 61 LYS O O -17.741 2.078 29.122 1.00 . A A . 61 LYS O 1 1
5 4918 1 1 62 ARG C C -17.264 -1.184 28.939 1.00 . A A . 62 ARG C 1 1
5 4919 1 1 62 ARG CA C -16.904 -0.272 27.747 1.00 . A A . 62 ARG CA 1 1
5 4920 1 1 62 ARG CB C -16.199 -1.053 26.595 1.00 . A A . 62 ARG CB 1 1
5 4921 1 1 62 ARG CD C -18.332 -1.521 25.223 1.00 . A A . 62 ARG CD 1 1
5 4922 1 1 62 ARG CG C -17.073 -2.120 25.880 1.00 . A A . 62 ARG CG 1 1
5 4923 1 1 62 ARG CZ C -20.429 -2.553 24.317 1.00 . A A . 62 ARG CZ 1 1
5 4924 1 1 62 ARG H H -15.088 0.787 28.062 1.00 . A A . 62 ARG H 1 1
5 4925 1 1 62 ARG HA H -17.821 0.157 27.355 1.00 . A A . 62 ARG HA 1 1
5 4926 1 1 62 ARG HB2 H -15.872 -0.339 25.847 1.00 . A A . 62 ARG HB2 1 1
5 4927 1 1 62 ARG HB3 H -15.318 -1.549 26.994 1.00 . A A . 62 ARG HB3 1 1
5 4928 1 1 62 ARG HD2 H -18.969 -1.112 25.998 1.00 . A A . 62 ARG HD2 1 1
5 4929 1 1 62 ARG HD3 H -18.033 -0.725 24.551 1.00 . A A . 62 ARG HD3 1 1
5 4930 1 1 62 ARG HE H -18.567 -3.215 23.999 1.00 . A A . 62 ARG HE 1 1
5 4931 1 1 62 ARG HG2 H -16.478 -2.598 25.110 1.00 . A A . 62 ARG HG2 1 1
5 4932 1 1 62 ARG HG3 H -17.378 -2.872 26.603 1.00 . A A . 62 ARG HG3 1 1
5 4933 1 1 62 ARG HH11 H -20.793 -0.930 25.493 1.00 . A A . 62 ARG HH11 1 1
5 4934 1 1 62 ARG HH12 H -22.206 -1.679 24.825 1.00 . A A . 62 ARG HH12 1 1
5 4935 1 1 62 ARG HH21 H -20.399 -4.124 23.035 1.00 . A A . 62 ARG HH21 1 1
5 4936 1 1 62 ARG HH22 H -21.975 -3.506 23.415 1.00 . A A . 62 ARG HH22 1 1
5 4937 1 1 62 ARG N N -16.060 0.840 28.210 1.00 . A A . 62 ARG N 1 1
5 4938 1 1 62 ARG NE N -19.091 -2.522 24.448 1.00 . A A . 62 ARG NE 1 1
5 4939 1 1 62 ARG NH1 N -21.206 -1.649 24.927 1.00 . A A . 62 ARG NH1 1 1
5 4940 1 1 62 ARG NH2 N -20.978 -3.467 23.525 1.00 . A A . 62 ARG NH2 1 1
5 4941 1 1 62 ARG O O -16.592 -2.194 29.199 1.00 . A A . 62 ARG O 1 1
5 4942 1 1 63 LYS C C -20.202 -0.812 31.173 1.00 . A A . 63 LYS C 1 1
5 4943 1 1 63 LYS CA C -18.842 -1.467 30.841 1.00 . A A . 63 LYS CA 1 1
5 4944 1 1 63 LYS CB C -17.866 -1.445 32.064 1.00 . A A . 63 LYS CB 1 1
5 4945 1 1 63 LYS CD C -17.372 -2.186 34.480 1.00 . A A . 63 LYS CD 1 1
5 4946 1 1 63 LYS CE C -17.943 -2.803 35.773 1.00 . A A . 63 LYS CE 1 1
5 4947 1 1 63 LYS CG C -18.408 -2.146 33.330 1.00 . A A . 63 LYS CG 1 1
5 4948 1 1 63 LYS H H -18.663 0.133 29.483 1.00 . A A . 63 LYS H 1 1
5 4949 1 1 63 LYS HA H -19.004 -2.501 30.531 1.00 . A A . 63 LYS HA 1 1
5 4950 1 1 63 LYS HB2 H -16.941 -1.931 31.771 1.00 . A A . 63 LYS HB2 1 1
5 4951 1 1 63 LYS HB3 H -17.639 -0.412 32.312 1.00 . A A . 63 LYS HB3 1 1
5 4952 1 1 63 LYS HD2 H -16.521 -2.781 34.164 1.00 . A A . 63 LYS HD2 1 1
5 4953 1 1 63 LYS HD3 H -17.037 -1.173 34.689 1.00 . A A . 63 LYS HD3 1 1
5 4954 1 1 63 LYS HE2 H -17.179 -2.780 36.539 1.00 . A A . 63 LYS HE2 1 1
5 4955 1 1 63 LYS HE3 H -18.793 -2.213 36.104 1.00 . A A . 63 LYS HE3 1 1
5 4956 1 1 63 LYS HG2 H -19.290 -1.613 33.668 1.00 . A A . 63 LYS HG2 1 1
5 4957 1 1 63 LYS HG3 H -18.689 -3.163 33.069 1.00 . A A . 63 LYS HG3 1 1
5 4958 1 1 63 LYS HZ1 H -19.106 -4.276 34.838 1.00 . A A . 63 LYS HZ1 1 1
5 4959 1 1 63 LYS HZ2 H -18.788 -4.580 36.465 1.00 . A A . 63 LYS HZ2 1 1
5 4960 1 1 63 LYS HZ3 H -17.574 -4.811 35.316 1.00 . A A . 63 LYS HZ3 1 1
5 4961 1 1 63 LYS N N -18.278 -0.742 29.701 1.00 . A A . 63 LYS N 1 1
5 4962 1 1 63 LYS NZ N -18.383 -4.215 35.584 1.00 . A A . 63 LYS NZ 1 1
5 4963 1 1 63 LYS O O -20.214 0.336 31.673 1.00 . A A . 63 LYS O 1 1
5 4964 1 1 63 LYS OXT O -21.255 -1.410 30.869 1.00 . A A . 63 LYS OXT 1 1
5 4965 2 2 1 ZN ZN ZN -2.685 5.142 2.940 1.00 . B A . 101 ZN ZN 1 1
6 4966 1 1 1 SER C C -10.453 15.912 1.341 1.00 . A A . 1 SER C 1 1
6 4967 1 1 1 SER CA C -11.109 16.490 0.070 1.00 . A A . 1 SER CA 1 1
6 4968 1 1 1 SER CB C -11.422 15.383 -0.965 1.00 . A A . 1 SER CB 1 1
6 4969 1 1 1 SER H1 H -10.673 17.884 -1.401 1.00 . A A . 1 SER H1 1 1
6 4970 1 1 1 SER H2 H -9.318 17.079 -0.786 1.00 . A A . 1 SER H2 1 1
6 4971 1 1 1 SER H3 H -10.071 18.282 0.127 1.00 . A A . 1 SER H3 1 1
6 4972 1 1 1 SER HA H -12.034 16.983 0.346 1.00 . A A . 1 SER HA 1 1
6 4973 1 1 1 SER HB2 H -10.518 14.845 -1.217 1.00 . A A . 1 SER HB2 1 1
6 4974 1 1 1 SER HB3 H -12.151 14.695 -0.558 1.00 . A A . 1 SER HB3 1 1
6 4975 1 1 1 SER HG H -12.281 15.241 -2.719 1.00 . A A . 1 SER HG 1 1
6 4976 1 1 1 SER N N -10.233 17.503 -0.539 1.00 . A A . 1 SER N 1 1
6 4977 1 1 1 SER O O -9.582 15.037 1.248 1.00 . A A . 1 SER O 1 1
6 4978 1 1 1 SER OG O -11.952 15.944 -2.155 1.00 . A A . 1 SER OG 1 1
6 4979 1 1 2 HIS C C -11.312 16.547 4.937 1.00 . A A . 2 HIS C 1 1
6 4980 1 1 2 HIS CA C -10.379 15.986 3.837 1.00 . A A . 2 HIS CA 1 1
6 4981 1 1 2 HIS CB C -8.886 16.395 4.069 1.00 . A A . 2 HIS CB 1 1
6 4982 1 1 2 HIS CD2 C -7.917 14.379 5.396 1.00 . A A . 2 HIS CD2 1 1
6 4983 1 1 2 HIS CE1 C -7.260 15.479 7.157 1.00 . A A . 2 HIS CE1 1 1
6 4984 1 1 2 HIS CG C -8.219 15.693 5.236 1.00 . A A . 2 HIS CG 1 1
6 4985 1 1 2 HIS H H -11.496 17.191 2.492 1.00 . A A . 2 HIS H 1 1
6 4986 1 1 2 HIS HA H -10.456 14.900 3.851 1.00 . A A . 2 HIS HA 1 1
6 4987 1 1 2 HIS HB2 H -8.315 16.160 3.178 1.00 . A A . 2 HIS HB2 1 1
6 4988 1 1 2 HIS HB3 H -8.830 17.463 4.240 1.00 . A A . 2 HIS HB3 1 1
6 4989 1 1 2 HIS HD2 H -8.125 13.578 4.701 1.00 . A A . 2 HIS HD2 1 1
6 4990 1 1 2 HIS HE1 H -6.829 15.704 8.121 1.00 . A A . 2 HIS HE1 1 1
6 4991 1 1 2 HIS HE2 H -7.145 13.414 7.094 1.00 . A A . 2 HIS HE2 1 1
6 4992 1 1 2 HIS N N -10.853 16.450 2.517 1.00 . A A . 2 HIS N 1 1
6 4993 1 1 2 HIS ND1 N -7.799 16.379 6.354 1.00 . A A . 2 HIS ND1 1 1
6 4994 1 1 2 HIS NE2 N -7.309 14.255 6.620 1.00 . A A . 2 HIS NE2 1 1
6 4995 1 1 2 HIS O O -10.869 17.212 5.887 1.00 . A A . 2 HIS O 1 1
6 4996 1 1 3 MET C C -13.572 15.741 6.993 1.00 . A A . 3 MET C 1 1
6 4997 1 1 3 MET CA C -13.646 16.680 5.776 1.00 . A A . 3 MET CA 1 1
6 4998 1 1 3 MET CB C -15.077 16.696 5.144 1.00 . A A . 3 MET CB 1 1
6 4999 1 1 3 MET CE C -16.750 12.815 4.962 1.00 . A A . 3 MET CE 1 1
6 5000 1 1 3 MET CG C -15.613 15.349 4.610 1.00 . A A . 3 MET CG 1 1
6 5001 1 1 3 MET H H -12.918 15.848 3.955 1.00 . A A . 3 MET H 1 1
6 5002 1 1 3 MET HA H -13.409 17.693 6.112 1.00 . A A . 3 MET HA 1 1
6 5003 1 1 3 MET HB2 H -15.779 17.057 5.884 1.00 . A A . 3 MET HB2 1 1
6 5004 1 1 3 MET HB3 H -15.070 17.403 4.318 1.00 . A A . 3 MET HB3 1 1
6 5005 1 1 3 MET HE1 H -15.937 12.403 4.382 1.00 . A A . 3 MET HE1 1 1
6 5006 1 1 3 MET HE2 H -17.541 13.136 4.300 1.00 . A A . 3 MET HE2 1 1
6 5007 1 1 3 MET HE3 H -17.132 12.060 5.636 1.00 . A A . 3 MET HE3 1 1
6 5008 1 1 3 MET HG2 H -16.460 15.542 3.959 1.00 . A A . 3 MET HG2 1 1
6 5009 1 1 3 MET HG3 H -14.834 14.863 4.034 1.00 . A A . 3 MET HG3 1 1
6 5010 1 1 3 MET N N -12.626 16.299 4.773 1.00 . A A . 3 MET N 1 1
6 5011 1 1 3 MET O O -13.165 14.577 6.862 1.00 . A A . 3 MET O 1 1
6 5012 1 1 3 MET SD S -16.158 14.217 5.915 1.00 . A A . 3 MET SD 1 1
6 5013 1 1 4 SER C C -14.976 14.416 9.488 1.00 . A A . 4 SER C 1 1
6 5014 1 1 4 SER CA C -13.896 15.525 9.441 1.00 . A A . 4 SER CA 1 1
6 5015 1 1 4 SER CB C -14.051 16.505 10.629 1.00 . A A . 4 SER CB 1 1
6 5016 1 1 4 SER H H -14.285 17.187 8.186 1.00 . A A . 4 SER H 1 1
6 5017 1 1 4 SER HA H -12.915 15.058 9.507 1.00 . A A . 4 SER HA 1 1
6 5018 1 1 4 SER HB2 H -15.023 16.980 10.584 1.00 . A A . 4 SER HB2 1 1
6 5019 1 1 4 SER HB3 H -13.968 15.960 11.563 1.00 . A A . 4 SER HB3 1 1
6 5020 1 1 4 SER HG H -12.333 17.263 11.191 1.00 . A A . 4 SER HG 1 1
6 5021 1 1 4 SER N N -13.955 16.264 8.170 1.00 . A A . 4 SER N 1 1
6 5022 1 1 4 SER O O -16.122 14.651 9.906 1.00 . A A . 4 SER O 1 1
6 5023 1 1 4 SER OG O -13.056 17.517 10.606 1.00 . A A . 4 SER OG 1 1
6 5024 1 1 5 ALA C C -15.554 11.428 10.411 1.00 . A A . 5 ALA C 1 1
6 5025 1 1 5 ALA CA C -15.471 12.039 9.001 1.00 . A A . 5 ALA CA 1 1
6 5026 1 1 5 ALA CB C -14.949 11.010 7.978 1.00 . A A . 5 ALA CB 1 1
6 5027 1 1 5 ALA H H -13.692 13.130 8.653 1.00 . A A . 5 ALA H 1 1
6 5028 1 1 5 ALA HA H -16.466 12.353 8.683 1.00 . A A . 5 ALA HA 1 1
6 5029 1 1 5 ALA HB1 H -13.951 10.696 8.255 1.00 . A A . 5 ALA HB1 1 1
6 5030 1 1 5 ALA HB2 H -14.920 11.456 6.992 1.00 . A A . 5 ALA HB2 1 1
6 5031 1 1 5 ALA HB3 H -15.603 10.145 7.956 1.00 . A A . 5 ALA HB3 1 1
6 5032 1 1 5 ALA N N -14.599 13.220 9.012 1.00 . A A . 5 ALA N 1 1
6 5033 1 1 5 ALA O O -14.532 10.999 10.966 1.00 . A A . 5 ALA O 1 1
6 5034 1 1 6 SER C C -16.750 9.341 12.341 1.00 . A A . 6 SER C 1 1
6 5035 1 1 6 SER CA C -17.051 10.853 12.315 1.00 . A A . 6 SER CA 1 1
6 5036 1 1 6 SER CB C -18.529 11.135 12.711 1.00 . A A . 6 SER CB 1 1
6 5037 1 1 6 SER H H -17.522 11.801 10.476 1.00 . A A . 6 SER H 1 1
6 5038 1 1 6 SER HA H -16.395 11.354 13.024 1.00 . A A . 6 SER HA 1 1
6 5039 1 1 6 SER HB2 H -18.710 12.200 12.698 1.00 . A A . 6 SER HB2 1 1
6 5040 1 1 6 SER HB3 H -19.194 10.658 11.999 1.00 . A A . 6 SER HB3 1 1
6 5041 1 1 6 SER HG H -19.095 11.378 14.573 1.00 . A A . 6 SER HG 1 1
6 5042 1 1 6 SER N N -16.776 11.413 10.978 1.00 . A A . 6 SER N 1 1
6 5043 1 1 6 SER O O -15.993 8.858 13.198 1.00 . A A . 6 SER O 1 1
6 5044 1 1 6 SER OG O -18.827 10.645 14.011 1.00 . A A . 6 SER OG 1 1
6 5045 1 1 7 ARG C C -17.699 6.816 9.802 1.00 . A A . 7 ARG C 1 1
6 5046 1 1 7 ARG CA C -17.152 7.180 11.184 1.00 . A A . 7 ARG CA 1 1
6 5047 1 1 7 ARG CB C -17.841 6.356 12.325 1.00 . A A . 7 ARG CB 1 1
6 5048 1 1 7 ARG CD C -18.971 4.163 11.476 1.00 . A A . 7 ARG CD 1 1
6 5049 1 1 7 ARG CG C -17.759 4.798 12.202 1.00 . A A . 7 ARG CG 1 1
6 5050 1 1 7 ARG CZ C -19.781 1.889 10.814 1.00 . A A . 7 ARG CZ 1 1
6 5051 1 1 7 ARG H H -17.942 9.085 10.756 1.00 . A A . 7 ARG H 1 1
6 5052 1 1 7 ARG HA H -16.079 6.987 11.198 1.00 . A A . 7 ARG HA 1 1
6 5053 1 1 7 ARG HB2 H -17.380 6.639 13.264 1.00 . A A . 7 ARG HB2 1 1
6 5054 1 1 7 ARG HB3 H -18.889 6.644 12.368 1.00 . A A . 7 ARG HB3 1 1
6 5055 1 1 7 ARG HD2 H -19.860 4.342 12.069 1.00 . A A . 7 ARG HD2 1 1
6 5056 1 1 7 ARG HD3 H -19.089 4.641 10.509 1.00 . A A . 7 ARG HD3 1 1
6 5057 1 1 7 ARG HE H -17.947 2.327 11.507 1.00 . A A . 7 ARG HE 1 1
6 5058 1 1 7 ARG HG2 H -16.858 4.540 11.656 1.00 . A A . 7 ARG HG2 1 1
6 5059 1 1 7 ARG HG3 H -17.692 4.374 13.199 1.00 . A A . 7 ARG HG3 1 1
6 5060 1 1 7 ARG HH11 H -21.200 3.332 10.607 1.00 . A A . 7 ARG HH11 1 1
6 5061 1 1 7 ARG HH12 H -21.698 1.735 10.156 1.00 . A A . 7 ARG HH12 1 1
6 5062 1 1 7 ARG HH21 H -18.622 0.230 10.905 1.00 . A A . 7 ARG HH21 1 1
6 5063 1 1 7 ARG HH22 H -20.234 -0.019 10.327 1.00 . A A . 7 ARG HH22 1 1
6 5064 1 1 7 ARG N N -17.344 8.621 11.377 1.00 . A A . 7 ARG N 1 1
6 5065 1 1 7 ARG NE N -18.820 2.711 11.278 1.00 . A A . 7 ARG NE 1 1
6 5066 1 1 7 ARG NH1 N -20.989 2.355 10.500 1.00 . A A . 7 ARG NH1 1 1
6 5067 1 1 7 ARG NH2 N -19.525 0.599 10.668 1.00 . A A . 7 ARG NH2 1 1
6 5068 1 1 7 ARG O O -18.860 7.104 9.489 1.00 . A A . 7 ARG O 1 1
6 5069 1 1 8 ARG C C -17.509 4.241 7.619 1.00 . A A . 8 ARG C 1 1
6 5070 1 1 8 ARG CA C -17.219 5.750 7.617 1.00 . A A . 8 ARG CA 1 1
6 5071 1 1 8 ARG CB C -16.108 6.121 6.598 1.00 . A A . 8 ARG CB 1 1
6 5072 1 1 8 ARG CD C -17.067 8.352 5.664 1.00 . A A . 8 ARG CD 1 1
6 5073 1 1 8 ARG CG C -15.896 7.645 6.386 1.00 . A A . 8 ARG CG 1 1
6 5074 1 1 8 ARG CZ C -19.554 8.256 6.021 1.00 . A A . 8 ARG CZ 1 1
6 5075 1 1 8 ARG H H -15.924 6.072 9.270 1.00 . A A . 8 ARG H 1 1
6 5076 1 1 8 ARG HA H -18.136 6.258 7.322 1.00 . A A . 8 ARG HA 1 1
6 5077 1 1 8 ARG HB2 H -15.171 5.695 6.942 1.00 . A A . 8 ARG HB2 1 1
6 5078 1 1 8 ARG HB3 H -16.351 5.674 5.635 1.00 . A A . 8 ARG HB3 1 1
6 5079 1 1 8 ARG HD2 H -16.773 9.369 5.436 1.00 . A A . 8 ARG HD2 1 1
6 5080 1 1 8 ARG HD3 H -17.272 7.829 4.734 1.00 . A A . 8 ARG HD3 1 1
6 5081 1 1 8 ARG HE H -18.176 8.538 7.446 1.00 . A A . 8 ARG HE 1 1
6 5082 1 1 8 ARG HG2 H -15.758 8.111 7.355 1.00 . A A . 8 ARG HG2 1 1
6 5083 1 1 8 ARG HG3 H -14.989 7.788 5.803 1.00 . A A . 8 ARG HG3 1 1
6 5084 1 1 8 ARG HH11 H -19.033 7.999 4.077 1.00 . A A . 8 ARG HH11 1 1
6 5085 1 1 8 ARG HH12 H -20.736 7.947 4.404 1.00 . A A . 8 ARG HH12 1 1
6 5086 1 1 8 ARG HH21 H -20.400 8.438 7.851 1.00 . A A . 8 ARG HH21 1 1
6 5087 1 1 8 ARG HH22 H -21.505 8.196 6.535 1.00 . A A . 8 ARG HH22 1 1
6 5088 1 1 8 ARG N N -16.845 6.217 8.965 1.00 . A A . 8 ARG N 1 1
6 5089 1 1 8 ARG NE N -18.299 8.396 6.480 1.00 . A A . 8 ARG NE 1 1
6 5090 1 1 8 ARG NH1 N -19.791 8.052 4.729 1.00 . A A . 8 ARG NH1 1 1
6 5091 1 1 8 ARG NH2 N -20.565 8.299 6.870 1.00 . A A . 8 ARG NH2 1 1
6 5092 1 1 8 ARG O O -17.247 3.544 8.610 1.00 . A A . 8 ARG O 1 1
6 5093 1 1 9 VAL C C -17.328 1.407 6.040 1.00 . A A . 9 VAL C 1 1
6 5094 1 1 9 VAL CA C -18.516 2.359 6.342 1.00 . A A . 9 VAL CA 1 1
6 5095 1 1 9 VAL CB C -19.631 2.262 5.220 1.00 . A A . 9 VAL CB 1 1
6 5096 1 1 9 VAL CG1 C -20.216 0.828 5.097 1.00 . A A . 9 VAL CG1 1 1
6 5097 1 1 9 VAL CG2 C -20.761 3.302 5.473 1.00 . A A . 9 VAL CG2 1 1
6 5098 1 1 9 VAL H H -18.148 4.353 5.725 1.00 . A A . 9 VAL H 1 1
6 5099 1 1 9 VAL HA H -18.968 2.055 7.285 1.00 . A A . 9 VAL HA 1 1
6 5100 1 1 9 VAL HB H -19.163 2.507 4.269 1.00 . A A . 9 VAL HB 1 1
6 5101 1 1 9 VAL HG11 H -20.964 0.800 4.312 1.00 . A A . 9 VAL HG11 1 1
6 5102 1 1 9 VAL HG12 H -20.675 0.539 6.035 1.00 . A A . 9 VAL HG12 1 1
6 5103 1 1 9 VAL HG13 H -19.425 0.128 4.859 1.00 . A A . 9 VAL HG13 1 1
6 5104 1 1 9 VAL HG21 H -21.241 3.097 6.423 1.00 . A A . 9 VAL HG21 1 1
6 5105 1 1 9 VAL HG22 H -21.498 3.247 4.682 1.00 . A A . 9 VAL HG22 1 1
6 5106 1 1 9 VAL HG23 H -20.340 4.301 5.497 1.00 . A A . 9 VAL HG23 1 1
6 5107 1 1 9 VAL N N -18.052 3.752 6.491 1.00 . A A . 9 VAL N 1 1
6 5108 1 1 9 VAL O O -16.991 1.160 4.879 1.00 . A A . 9 VAL O 1 1
6 5109 1 1 10 GLY C C -14.295 0.277 6.507 1.00 . A A . 10 GLY C 1 1
6 5110 1 1 10 GLY CA C -15.663 -0.129 7.069 1.00 . A A . 10 GLY CA 1 1
6 5111 1 1 10 GLY H H -16.834 1.378 7.988 1.00 . A A . 10 GLY H 1 1
6 5112 1 1 10 GLY HA2 H -15.520 -0.490 8.078 1.00 . A A . 10 GLY HA2 1 1
6 5113 1 1 10 GLY HA3 H -16.057 -0.947 6.475 1.00 . A A . 10 GLY HA3 1 1
6 5114 1 1 10 GLY N N -16.657 0.953 7.123 1.00 . A A . 10 GLY N 1 1
6 5115 1 1 10 GLY O O -13.311 0.359 7.256 1.00 . A A . 10 GLY O 1 1
6 5116 1 1 11 LEU C C -12.292 2.090 4.920 1.00 . A A . 11 LEU C 1 1
6 5117 1 1 11 LEU CA C -12.981 0.793 4.460 1.00 . A A . 11 LEU CA 1 1
6 5118 1 1 11 LEU CB C -13.223 0.844 2.923 1.00 . A A . 11 LEU CB 1 1
6 5119 1 1 11 LEU CD1 C -13.902 -0.281 0.728 1.00 . A A . 11 LEU CD1 1 1
6 5120 1 1 11 LEU CD2 C -13.041 -1.702 2.660 1.00 . A A . 11 LEU CD2 1 1
6 5121 1 1 11 LEU CG C -13.832 -0.437 2.263 1.00 . A A . 11 LEU CG 1 1
6 5122 1 1 11 LEU H H -15.072 0.549 4.672 1.00 . A A . 11 LEU H 1 1
6 5123 1 1 11 LEU HA H -12.318 -0.049 4.666 1.00 . A A . 11 LEU HA 1 1
6 5124 1 1 11 LEU HB2 H -13.888 1.677 2.711 1.00 . A A . 11 LEU HB2 1 1
6 5125 1 1 11 LEU HB3 H -12.269 1.045 2.441 1.00 . A A . 11 LEU HB3 1 1
6 5126 1 1 11 LEU HD11 H -14.332 -1.172 0.289 1.00 . A A . 11 LEU HD11 1 1
6 5127 1 1 11 LEU HD12 H -12.906 -0.130 0.330 1.00 . A A . 11 LEU HD12 1 1
6 5128 1 1 11 LEU HD13 H -14.520 0.571 0.479 1.00 . A A . 11 LEU HD13 1 1
6 5129 1 1 11 LEU HD21 H -12.007 -1.601 2.351 1.00 . A A . 11 LEU HD21 1 1
6 5130 1 1 11 LEU HD22 H -13.474 -2.570 2.186 1.00 . A A . 11 LEU HD22 1 1
6 5131 1 1 11 LEU HD23 H -13.079 -1.831 3.735 1.00 . A A . 11 LEU HD23 1 1
6 5132 1 1 11 LEU HG H -14.850 -0.561 2.617 1.00 . A A . 11 LEU HG 1 1
6 5133 1 1 11 LEU N N -14.237 0.535 5.183 1.00 . A A . 11 LEU N 1 1
6 5134 1 1 11 LEU O O -12.863 3.185 4.826 1.00 . A A . 11 LEU O 1 1
6 5135 1 1 12 SER C C -8.746 2.470 5.251 1.00 . A A . 12 SER C 1 1
6 5136 1 1 12 SER CA C -10.119 2.992 5.708 1.00 . A A . 12 SER CA 1 1
6 5137 1 1 12 SER CB C -10.088 3.377 7.213 1.00 . A A . 12 SER CB 1 1
6 5138 1 1 12 SER H H -10.823 1.013 5.697 1.00 . A A . 12 SER H 1 1
6 5139 1 1 12 SER HA H -10.386 3.865 5.107 1.00 . A A . 12 SER HA 1 1
6 5140 1 1 12 SER HB2 H -9.730 2.542 7.791 1.00 . A A . 12 SER HB2 1 1
6 5141 1 1 12 SER HB3 H -9.423 4.222 7.355 1.00 . A A . 12 SER HB3 1 1
6 5142 1 1 12 SER HG H -11.970 3.891 6.970 1.00 . A A . 12 SER HG 1 1
6 5143 1 1 12 SER N N -11.086 1.922 5.454 1.00 . A A . 12 SER N 1 1
6 5144 1 1 12 SER O O -8.504 1.251 5.313 1.00 . A A . 12 SER O 1 1
6 5145 1 1 12 SER OG O -11.372 3.733 7.706 1.00 . A A . 12 SER OG 1 1
6 5146 1 1 13 CYS C C -5.800 2.407 5.588 1.00 . A A . 13 CYS C 1 1
6 5147 1 1 13 CYS CA C -6.488 3.036 4.370 1.00 . A A . 13 CYS CA 1 1
6 5148 1 1 13 CYS CB C -5.725 4.298 3.889 1.00 . A A . 13 CYS CB 1 1
6 5149 1 1 13 CYS H H -8.191 4.293 4.611 1.00 . A A . 13 CYS H 1 1
6 5150 1 1 13 CYS HA H -6.518 2.313 3.561 1.00 . A A . 13 CYS HA 1 1
6 5151 1 1 13 CYS HB2 H -6.277 4.756 3.078 1.00 . A A . 13 CYS HB2 1 1
6 5152 1 1 13 CYS HB3 H -5.662 5.003 4.710 1.00 . A A . 13 CYS HB3 1 1
6 5153 1 1 13 CYS N N -7.878 3.377 4.744 1.00 . A A . 13 CYS N 1 1
6 5154 1 1 13 CYS O O -5.477 3.109 6.547 1.00 . A A . 13 CYS O 1 1
6 5155 1 1 13 CYS SG S -4.023 4.015 3.278 1.00 . A A . 13 CYS SG 1 1
6 5156 1 1 14 ALA C C -3.716 0.734 7.149 1.00 . A A . 14 ALA C 1 1
6 5157 1 1 14 ALA CA C -5.120 0.276 6.693 1.00 . A A . 14 ALA CA 1 1
6 5158 1 1 14 ALA CB C -5.108 -1.213 6.317 1.00 . A A . 14 ALA CB 1 1
6 5159 1 1 14 ALA H H -5.945 0.589 4.749 1.00 . A A . 14 ALA H 1 1
6 5160 1 1 14 ALA HA H -5.807 0.405 7.525 1.00 . A A . 14 ALA HA 1 1
6 5161 1 1 14 ALA HB1 H -4.787 -1.801 7.168 1.00 . A A . 14 ALA HB1 1 1
6 5162 1 1 14 ALA HB2 H -4.428 -1.379 5.489 1.00 . A A . 14 ALA HB2 1 1
6 5163 1 1 14 ALA HB3 H -6.103 -1.524 6.030 1.00 . A A . 14 ALA HB3 1 1
6 5164 1 1 14 ALA N N -5.650 1.071 5.558 1.00 . A A . 14 ALA N 1 1
6 5165 1 1 14 ALA O O -3.272 0.411 8.255 1.00 . A A . 14 ALA O 1 1
6 5166 1 1 15 ASN C C -1.810 3.510 7.090 1.00 . A A . 15 ASN C 1 1
6 5167 1 1 15 ASN CA C -1.720 2.061 6.527 1.00 . A A . 15 ASN CA 1 1
6 5168 1 1 15 ASN CB C -0.901 1.998 5.217 1.00 . A A . 15 ASN CB 1 1
6 5169 1 1 15 ASN CG C 0.432 2.709 5.343 1.00 . A A . 15 ASN CG 1 1
6 5170 1 1 15 ASN H H -3.459 1.682 5.416 1.00 . A A . 15 ASN H 1 1
6 5171 1 1 15 ASN HA H -1.223 1.439 7.269 1.00 . A A . 15 ASN HA 1 1
6 5172 1 1 15 ASN HB2 H -0.715 0.959 4.956 1.00 . A A . 15 ASN HB2 1 1
6 5173 1 1 15 ASN HB3 H -1.468 2.458 4.415 1.00 . A A . 15 ASN HB3 1 1
6 5174 1 1 15 ASN HD21 H -0.325 4.363 4.553 1.00 . A A . 15 ASN HD21 1 1
6 5175 1 1 15 ASN HD22 H 1.318 4.441 5.022 1.00 . A A . 15 ASN HD22 1 1
6 5176 1 1 15 ASN N N -3.042 1.496 6.275 1.00 . A A . 15 ASN N 1 1
6 5177 1 1 15 ASN ND2 N 0.480 3.964 4.921 1.00 . A A . 15 ASN ND2 1 1
6 5178 1 1 15 ASN O O -1.619 3.721 8.288 1.00 . A A . 15 ASN O 1 1
6 5179 1 1 15 ASN OD1 O 1.405 2.136 5.819 1.00 . A A . 15 ASN OD1 1 1
6 5180 1 1 16 CYS C C -3.276 6.504 7.223 1.00 . A A . 16 CYS C 1 1
6 5181 1 1 16 CYS CA C -1.988 5.947 6.570 1.00 . A A . 16 CYS CA 1 1
6 5182 1 1 16 CYS CB C -1.633 6.754 5.301 1.00 . A A . 16 CYS CB 1 1
6 5183 1 1 16 CYS H H -2.475 4.260 5.353 1.00 . A A . 16 CYS H 1 1
6 5184 1 1 16 CYS HA H -1.173 6.051 7.288 1.00 . A A . 16 CYS HA 1 1
6 5185 1 1 16 CYS HB2 H -1.494 7.801 5.568 1.00 . A A . 16 CYS HB2 1 1
6 5186 1 1 16 CYS HB3 H -0.712 6.365 4.869 1.00 . A A . 16 CYS HB3 1 1
6 5187 1 1 16 CYS N N -2.122 4.501 6.224 1.00 . A A . 16 CYS N 1 1
6 5188 1 1 16 CYS O O -3.302 7.658 7.658 1.00 . A A . 16 CYS O 1 1
6 5189 1 1 16 CYS SG S -2.901 6.655 4.001 1.00 . A A . 16 CYS SG 1 1
6 5190 1 1 17 GLN C C -6.343 7.156 7.286 1.00 . A A . 17 GLN C 1 1
6 5191 1 1 17 GLN CA C -5.622 5.945 7.919 1.00 . A A . 17 GLN CA 1 1
6 5192 1 1 17 GLN CB C -5.459 6.087 9.465 1.00 . A A . 17 GLN CB 1 1
6 5193 1 1 17 GLN CD C -4.666 4.981 11.658 1.00 . A A . 17 GLN CD 1 1
6 5194 1 1 17 GLN CG C -4.789 4.867 10.139 1.00 . A A . 17 GLN CG 1 1
6 5195 1 1 17 GLN H H -4.219 4.779 6.846 1.00 . A A . 17 GLN H 1 1
6 5196 1 1 17 GLN HA H -6.244 5.072 7.739 1.00 . A A . 17 GLN HA 1 1
6 5197 1 1 17 GLN HB2 H -4.856 6.965 9.673 1.00 . A A . 17 GLN HB2 1 1
6 5198 1 1 17 GLN HB3 H -6.440 6.224 9.911 1.00 . A A . 17 GLN HB3 1 1
6 5199 1 1 17 GLN HE21 H -3.009 3.897 11.628 1.00 . A A . 17 GLN HE21 1 1
6 5200 1 1 17 GLN HE22 H -3.531 4.438 13.184 1.00 . A A . 17 GLN HE22 1 1
6 5201 1 1 17 GLN HG2 H -5.374 3.985 9.916 1.00 . A A . 17 GLN HG2 1 1
6 5202 1 1 17 GLN HG3 H -3.795 4.744 9.716 1.00 . A A . 17 GLN HG3 1 1
6 5203 1 1 17 GLN N N -4.327 5.657 7.266 1.00 . A A . 17 GLN N 1 1
6 5204 1 1 17 GLN NE2 N -3.633 4.378 12.214 1.00 . A A . 17 GLN NE2 1 1
6 5205 1 1 17 GLN O O -6.435 8.227 7.888 1.00 . A A . 17 GLN O 1 1
6 5206 1 1 17 GLN OE1 O -5.497 5.600 12.327 1.00 . A A . 17 GLN OE1 1 1
6 5207 1 1 18 THR C C -8.788 7.242 4.592 1.00 . A A . 18 THR C 1 1
6 5208 1 1 18 THR CA C -7.653 7.961 5.335 1.00 . A A . 18 THR CA 1 1
6 5209 1 1 18 THR CB C -6.829 8.847 4.325 1.00 . A A . 18 THR CB 1 1
6 5210 1 1 18 THR CG2 C -6.181 8.024 3.187 1.00 . A A . 18 THR CG2 1 1
6 5211 1 1 18 THR H H -6.632 6.124 5.594 1.00 . A A . 18 THR H 1 1
6 5212 1 1 18 THR HA H -8.097 8.625 6.078 1.00 . A A . 18 THR HA 1 1
6 5213 1 1 18 THR HB H -6.043 9.348 4.880 1.00 . A A . 18 THR HB 1 1
6 5214 1 1 18 THR HG1 H -7.982 10.461 4.432 1.00 . A A . 18 THR HG1 1 1
6 5215 1 1 18 THR HG21 H -5.503 7.290 3.605 1.00 . A A . 18 THR HG21 1 1
6 5216 1 1 18 THR HG22 H -5.635 8.675 2.518 1.00 . A A . 18 THR HG22 1 1
6 5217 1 1 18 THR HG23 H -6.957 7.509 2.625 1.00 . A A . 18 THR HG23 1 1
6 5218 1 1 18 THR N N -6.827 6.967 6.045 1.00 . A A . 18 THR N 1 1
6 5219 1 1 18 THR O O -8.596 6.159 4.024 1.00 . A A . 18 THR O 1 1
6 5220 1 1 18 THR OG1 O -7.682 9.852 3.745 1.00 . A A . 18 THR OG1 1 1
6 5221 1 1 19 THR C C -11.414 8.136 2.640 1.00 . A A . 19 THR C 1 1
6 5222 1 1 19 THR CA C -11.163 7.336 3.935 1.00 . A A . 19 THR CA 1 1
6 5223 1 1 19 THR CB C -12.410 7.410 4.873 1.00 . A A . 19 THR CB 1 1
6 5224 1 1 19 THR CG2 C -12.254 6.480 6.092 1.00 . A A . 19 THR CG2 1 1
6 5225 1 1 19 THR H H -10.063 8.654 5.161 1.00 . A A . 19 THR H 1 1
6 5226 1 1 19 THR HA H -10.999 6.290 3.674 1.00 . A A . 19 THR HA 1 1
6 5227 1 1 19 THR HB H -13.287 7.097 4.311 1.00 . A A . 19 THR HB 1 1
6 5228 1 1 19 THR HG1 H -12.882 8.750 6.256 1.00 . A A . 19 THR HG1 1 1
6 5229 1 1 19 THR HG21 H -12.130 5.457 5.757 1.00 . A A . 19 THR HG21 1 1
6 5230 1 1 19 THR HG22 H -13.137 6.542 6.718 1.00 . A A . 19 THR HG22 1 1
6 5231 1 1 19 THR HG23 H -11.386 6.773 6.668 1.00 . A A . 19 THR HG23 1 1
6 5232 1 1 19 THR N N -9.976 7.838 4.634 1.00 . A A . 19 THR N 1 1
6 5233 1 1 19 THR O O -12.166 7.692 1.764 1.00 . A A . 19 THR O 1 1
6 5234 1 1 19 THR OG1 O -12.611 8.762 5.330 1.00 . A A . 19 THR OG1 1 1
6 5235 1 1 20 THR C C -9.984 9.793 0.223 1.00 . A A . 20 THR C 1 1
6 5236 1 1 20 THR CA C -10.908 10.226 1.389 1.00 . A A . 20 THR CA 1 1
6 5237 1 1 20 THR CB C -10.635 11.716 1.825 1.00 . A A . 20 THR CB 1 1
6 5238 1 1 20 THR CG2 C -11.782 12.289 2.686 1.00 . A A . 20 THR CG2 1 1
6 5239 1 1 20 THR H H -10.165 9.585 3.265 1.00 . A A . 20 THR H 1 1
6 5240 1 1 20 THR HA H -11.938 10.169 1.040 1.00 . A A . 20 THR HA 1 1
6 5241 1 1 20 THR HB H -10.538 12.332 0.933 1.00 . A A . 20 THR HB 1 1
6 5242 1 1 20 THR HG1 H -8.720 11.283 2.122 1.00 . A A . 20 THR HG1 1 1
6 5243 1 1 20 THR HG21 H -11.557 13.313 2.957 1.00 . A A . 20 THR HG21 1 1
6 5244 1 1 20 THR HG22 H -11.893 11.698 3.586 1.00 . A A . 20 THR HG22 1 1
6 5245 1 1 20 THR HG23 H -12.708 12.264 2.126 1.00 . A A . 20 THR HG23 1 1
6 5246 1 1 20 THR N N -10.768 9.318 2.537 1.00 . A A . 20 THR N 1 1
6 5247 1 1 20 THR O O -8.862 10.296 0.073 1.00 . A A . 20 THR O 1 1
6 5248 1 1 20 THR OG1 O -9.404 11.797 2.570 1.00 . A A . 20 THR OG1 1 1
6 5249 1 1 21 THR C C -10.853 7.524 -2.611 1.00 . A A . 21 THR C 1 1
6 5250 1 1 21 THR CA C -9.828 8.336 -1.795 1.00 . A A . 21 THR CA 1 1
6 5251 1 1 21 THR CB C -8.523 7.480 -1.550 1.00 . A A . 21 THR CB 1 1
6 5252 1 1 21 THR CG2 C -8.772 6.269 -0.635 1.00 . A A . 21 THR CG2 1 1
6 5253 1 1 21 THR H H -11.287 8.348 -0.261 1.00 . A A . 21 THR H 1 1
6 5254 1 1 21 THR HA H -9.551 9.220 -2.365 1.00 . A A . 21 THR HA 1 1
6 5255 1 1 21 THR HB H -7.786 8.121 -1.074 1.00 . A A . 21 THR HB 1 1
6 5256 1 1 21 THR HG1 H -8.002 6.060 -2.844 1.00 . A A . 21 THR HG1 1 1
6 5257 1 1 21 THR HG21 H -7.852 5.716 -0.497 1.00 . A A . 21 THR HG21 1 1
6 5258 1 1 21 THR HG22 H -9.512 5.618 -1.083 1.00 . A A . 21 THR HG22 1 1
6 5259 1 1 21 THR HG23 H -9.134 6.608 0.329 1.00 . A A . 21 THR HG23 1 1
6 5260 1 1 21 THR N N -10.463 8.799 -0.548 1.00 . A A . 21 THR N 1 1
6 5261 1 1 21 THR O O -11.645 6.752 -2.045 1.00 . A A . 21 THR O 1 1
6 5262 1 1 21 THR OG1 O -7.972 7.025 -2.808 1.00 . A A . 21 THR OG1 1 1
6 5263 1 1 22 THR C C -11.105 5.613 -5.167 1.00 . A A . 22 THR C 1 1
6 5264 1 1 22 THR CA C -11.726 6.991 -4.863 1.00 . A A . 22 THR CA 1 1
6 5265 1 1 22 THR CB C -11.939 7.801 -6.188 1.00 . A A . 22 THR CB 1 1
6 5266 1 1 22 THR CG2 C -12.962 7.134 -7.136 1.00 . A A . 22 THR CG2 1 1
6 5267 1 1 22 THR H H -10.266 8.420 -4.301 1.00 . A A . 22 THR H 1 1
6 5268 1 1 22 THR HA H -12.695 6.852 -4.387 1.00 . A A . 22 THR HA 1 1
6 5269 1 1 22 THR HB H -10.987 7.880 -6.703 1.00 . A A . 22 THR HB 1 1
6 5270 1 1 22 THR HG1 H -12.997 9.435 -6.551 1.00 . A A . 22 THR HG1 1 1
6 5271 1 1 22 THR HG21 H -13.920 7.047 -6.638 1.00 . A A . 22 THR HG21 1 1
6 5272 1 1 22 THR HG22 H -12.617 6.148 -7.418 1.00 . A A . 22 THR HG22 1 1
6 5273 1 1 22 THR HG23 H -13.078 7.738 -8.028 1.00 . A A . 22 THR HG23 1 1
6 5274 1 1 22 THR N N -10.859 7.734 -3.935 1.00 . A A . 22 THR N 1 1
6 5275 1 1 22 THR O O -11.797 4.592 -5.179 1.00 . A A . 22 THR O 1 1
6 5276 1 1 22 THR OG1 O -12.393 9.127 -5.867 1.00 . A A . 22 THR OG1 1 1
6 5277 1 1 23 LEU C C -8.562 3.648 -4.497 1.00 . A A . 23 LEU C 1 1
6 5278 1 1 23 LEU CA C -9.029 4.398 -5.756 1.00 . A A . 23 LEU CA 1 1
6 5279 1 1 23 LEU CB C -7.823 4.770 -6.656 1.00 . A A . 23 LEU CB 1 1
6 5280 1 1 23 LEU CD1 C -7.854 2.609 -8.051 1.00 . A A . 23 LEU CD1 1 1
6 5281 1 1 23 LEU CD2 C -5.774 4.070 -8.021 1.00 . A A . 23 LEU CD2 1 1
6 5282 1 1 23 LEU CG C -6.984 3.569 -7.212 1.00 . A A . 23 LEU CG 1 1
6 5283 1 1 23 LEU H H -9.281 6.444 -5.267 1.00 . A A . 23 LEU H 1 1
6 5284 1 1 23 LEU HA H -9.696 3.752 -6.327 1.00 . A A . 23 LEU HA 1 1
6 5285 1 1 23 LEU HB2 H -8.202 5.343 -7.497 1.00 . A A . 23 LEU HB2 1 1
6 5286 1 1 23 LEU HB3 H -7.162 5.415 -6.085 1.00 . A A . 23 LEU HB3 1 1
6 5287 1 1 23 LEU HD11 H -8.291 3.142 -8.887 1.00 . A A . 23 LEU HD11 1 1
6 5288 1 1 23 LEU HD12 H -8.645 2.204 -7.435 1.00 . A A . 23 LEU HD12 1 1
6 5289 1 1 23 LEU HD13 H -7.247 1.793 -8.424 1.00 . A A . 23 LEU HD13 1 1
6 5290 1 1 23 LEU HD21 H -6.111 4.655 -8.869 1.00 . A A . 23 LEU HD21 1 1
6 5291 1 1 23 LEU HD22 H -5.197 3.226 -8.374 1.00 . A A . 23 LEU HD22 1 1
6 5292 1 1 23 LEU HD23 H -5.147 4.685 -7.388 1.00 . A A . 23 LEU HD23 1 1
6 5293 1 1 23 LEU HG H -6.598 2.996 -6.376 1.00 . A A . 23 LEU HG 1 1
6 5294 1 1 23 LEU N N -9.777 5.607 -5.383 1.00 . A A . 23 LEU N 1 1
6 5295 1 1 23 LEU O O -7.670 4.117 -3.774 1.00 . A A . 23 LEU O 1 1
6 5296 1 1 24 TRP C C -8.025 0.427 -3.647 1.00 . A A . 24 TRP C 1 1
6 5297 1 1 24 TRP CA C -8.857 1.604 -3.126 1.00 . A A . 24 TRP CA 1 1
6 5298 1 1 24 TRP CB C -10.137 1.114 -2.396 1.00 . A A . 24 TRP CB 1 1
6 5299 1 1 24 TRP CD1 C -11.885 2.978 -2.002 1.00 . A A . 24 TRP CD1 1 1
6 5300 1 1 24 TRP CD2 C -10.438 2.679 -0.316 1.00 . A A . 24 TRP CD2 1 1
6 5301 1 1 24 TRP CE2 C -11.325 3.709 0.036 1.00 . A A . 24 TRP CE2 1 1
6 5302 1 1 24 TRP CE3 C -9.435 2.307 0.587 1.00 . A A . 24 TRP CE3 1 1
6 5303 1 1 24 TRP CG C -10.820 2.210 -1.615 1.00 . A A . 24 TRP CG 1 1
6 5304 1 1 24 TRP CH2 C -10.239 4.003 2.112 1.00 . A A . 24 TRP CH2 1 1
6 5305 1 1 24 TRP CZ2 C -11.234 4.381 1.253 1.00 . A A . 24 TRP CZ2 1 1
6 5306 1 1 24 TRP CZ3 C -9.342 2.978 1.785 1.00 . A A . 24 TRP CZ3 1 1
6 5307 1 1 24 TRP H H -9.942 2.240 -4.823 1.00 . A A . 24 TRP H 1 1
6 5308 1 1 24 TRP HA H -8.249 2.164 -2.410 1.00 . A A . 24 TRP HA 1 1
6 5309 1 1 24 TRP HB2 H -10.840 0.721 -3.123 1.00 . A A . 24 TRP HB2 1 1
6 5310 1 1 24 TRP HB3 H -9.877 0.324 -1.700 1.00 . A A . 24 TRP HB3 1 1
6 5311 1 1 24 TRP HD1 H -12.399 2.877 -2.949 1.00 . A A . 24 TRP HD1 1 1
6 5312 1 1 24 TRP HE1 H -12.930 4.528 -1.045 1.00 . A A . 24 TRP HE1 1 1
6 5313 1 1 24 TRP HE3 H -8.730 1.517 0.352 1.00 . A A . 24 TRP HE3 1 1
6 5314 1 1 24 TRP HH2 H -10.125 4.505 3.066 1.00 . A A . 24 TRP HH2 1 1
6 5315 1 1 24 TRP HZ2 H -11.917 5.176 1.524 1.00 . A A . 24 TRP HZ2 1 1
6 5316 1 1 24 TRP HZ3 H -8.571 2.710 2.494 1.00 . A A . 24 TRP HZ3 1 1
6 5317 1 1 24 TRP N N -9.204 2.499 -4.238 1.00 . A A . 24 TRP N 1 1
6 5318 1 1 24 TRP NE1 N -12.200 3.872 -1.009 1.00 . A A . 24 TRP NE1 1 1
6 5319 1 1 24 TRP O O -8.573 -0.573 -4.137 1.00 . A A . 24 TRP O 1 1
6 5320 1 1 25 ARG C C -5.643 -1.494 -2.778 1.00 . A A . 25 ARG C 1 1
6 5321 1 1 25 ARG CA C -5.742 -0.480 -3.928 1.00 . A A . 25 ARG CA 1 1
6 5322 1 1 25 ARG CB C -4.337 0.117 -4.229 1.00 . A A . 25 ARG CB 1 1
6 5323 1 1 25 ARG CD C -2.855 1.447 -5.844 1.00 . A A . 25 ARG CD 1 1
6 5324 1 1 25 ARG CG C -4.291 1.063 -5.448 1.00 . A A . 25 ARG CG 1 1
6 5325 1 1 25 ARG CZ C -2.619 1.854 -8.313 1.00 . A A . 25 ARG CZ 1 1
6 5326 1 1 25 ARG H H -6.341 1.449 -3.277 1.00 . A A . 25 ARG H 1 1
6 5327 1 1 25 ARG HA H -6.107 -0.992 -4.816 1.00 . A A . 25 ARG HA 1 1
6 5328 1 1 25 ARG HB2 H -4.004 0.672 -3.357 1.00 . A A . 25 ARG HB2 1 1
6 5329 1 1 25 ARG HB3 H -3.639 -0.701 -4.405 1.00 . A A . 25 ARG HB3 1 1
6 5330 1 1 25 ARG HD2 H -2.397 1.994 -5.026 1.00 . A A . 25 ARG HD2 1 1
6 5331 1 1 25 ARG HD3 H -2.285 0.541 -6.028 1.00 . A A . 25 ARG HD3 1 1
6 5332 1 1 25 ARG HE H -2.985 3.246 -6.918 1.00 . A A . 25 ARG HE 1 1
6 5333 1 1 25 ARG HG2 H -4.757 0.571 -6.294 1.00 . A A . 25 ARG HG2 1 1
6 5334 1 1 25 ARG HG3 H -4.849 1.970 -5.215 1.00 . A A . 25 ARG HG3 1 1
6 5335 1 1 25 ARG HH11 H -2.415 -0.110 -7.817 1.00 . A A . 25 ARG HH11 1 1
6 5336 1 1 25 ARG HH12 H -2.261 0.251 -9.507 1.00 . A A . 25 ARG HH12 1 1
6 5337 1 1 25 ARG HH21 H -2.771 3.698 -9.141 1.00 . A A . 25 ARG HH21 1 1
6 5338 1 1 25 ARG HH22 H -2.462 2.403 -10.257 1.00 . A A . 25 ARG HH22 1 1
6 5339 1 1 25 ARG N N -6.694 0.585 -3.586 1.00 . A A . 25 ARG N 1 1
6 5340 1 1 25 ARG NE N -2.827 2.293 -7.053 1.00 . A A . 25 ARG NE 1 1
6 5341 1 1 25 ARG NH1 N -2.415 0.561 -8.565 1.00 . A A . 25 ARG NH1 1 1
6 5342 1 1 25 ARG NH2 N -2.619 2.722 -9.318 1.00 . A A . 25 ARG NH2 1 1
6 5343 1 1 25 ARG O O -6.093 -1.234 -1.663 1.00 . A A . 25 ARG O 1 1
6 5344 1 1 26 ARG C C -3.204 -3.721 -1.964 1.00 . A A . 26 ARG C 1 1
6 5345 1 1 26 ARG CA C -4.726 -3.666 -2.047 1.00 . A A . 26 ARG CA 1 1
6 5346 1 1 26 ARG CB C -5.311 -5.079 -2.358 1.00 . A A . 26 ARG CB 1 1
6 5347 1 1 26 ARG CD C -7.721 -4.424 -3.029 1.00 . A A . 26 ARG CD 1 1
6 5348 1 1 26 ARG CG C -6.828 -5.241 -2.081 1.00 . A A . 26 ARG CG 1 1
6 5349 1 1 26 ARG CZ C -10.138 -4.006 -3.441 1.00 . A A . 26 ARG CZ 1 1
6 5350 1 1 26 ARG H H -4.906 -2.883 -4.006 1.00 . A A . 26 ARG H 1 1
6 5351 1 1 26 ARG HA H -5.117 -3.329 -1.084 1.00 . A A . 26 ARG HA 1 1
6 5352 1 1 26 ARG HB2 H -5.129 -5.307 -3.401 1.00 . A A . 26 ARG HB2 1 1
6 5353 1 1 26 ARG HB3 H -4.784 -5.815 -1.753 1.00 . A A . 26 ARG HB3 1 1
6 5354 1 1 26 ARG HD2 H -7.435 -3.379 -2.975 1.00 . A A . 26 ARG HD2 1 1
6 5355 1 1 26 ARG HD3 H -7.562 -4.778 -4.045 1.00 . A A . 26 ARG HD3 1 1
6 5356 1 1 26 ARG HE H -9.383 -5.030 -1.885 1.00 . A A . 26 ARG HE 1 1
6 5357 1 1 26 ARG HG2 H -7.088 -6.289 -2.185 1.00 . A A . 26 ARG HG2 1 1
6 5358 1 1 26 ARG HG3 H -7.029 -4.934 -1.058 1.00 . A A . 26 ARG HG3 1 1
6 5359 1 1 26 ARG HH11 H -8.918 -3.190 -4.851 1.00 . A A . 26 ARG HH11 1 1
6 5360 1 1 26 ARG HH12 H -10.613 -2.929 -5.097 1.00 . A A . 26 ARG HH12 1 1
6 5361 1 1 26 ARG HH21 H -11.610 -4.689 -2.233 1.00 . A A . 26 ARG HH21 1 1
6 5362 1 1 26 ARG HH22 H -12.139 -3.783 -3.608 1.00 . A A . 26 ARG HH22 1 1
6 5363 1 1 26 ARG N N -5.086 -2.672 -3.070 1.00 . A A . 26 ARG N 1 1
6 5364 1 1 26 ARG NE N -9.150 -4.537 -2.704 1.00 . A A . 26 ARG NE 1 1
6 5365 1 1 26 ARG NH1 N -9.869 -3.316 -4.550 1.00 . A A . 26 ARG NH1 1 1
6 5366 1 1 26 ARG NH2 N -11.394 -4.177 -3.066 1.00 . A A . 26 ARG NH2 1 1
6 5367 1 1 26 ARG O O -2.527 -3.811 -2.997 1.00 . A A . 26 ARG O 1 1
6 5368 1 1 27 ASN C C -0.733 -5.183 -0.592 1.00 . A A . 27 ASN C 1 1
6 5369 1 1 27 ASN CA C -1.222 -3.715 -0.492 1.00 . A A . 27 ASN CA 1 1
6 5370 1 1 27 ASN CB C -0.883 -3.058 0.876 1.00 . A A . 27 ASN CB 1 1
6 5371 1 1 27 ASN CG C -1.296 -3.864 2.105 1.00 . A A . 27 ASN CG 1 1
6 5372 1 1 27 ASN H H -3.273 -3.553 0.032 1.00 . A A . 27 ASN H 1 1
6 5373 1 1 27 ASN HA H -0.727 -3.148 -1.279 1.00 . A A . 27 ASN HA 1 1
6 5374 1 1 27 ASN HB2 H 0.177 -2.904 0.929 1.00 . A A . 27 ASN HB2 1 1
6 5375 1 1 27 ASN HB3 H -1.366 -2.087 0.929 1.00 . A A . 27 ASN HB3 1 1
6 5376 1 1 27 ASN HD21 H -3.016 -2.895 2.207 1.00 . A A . 27 ASN HD21 1 1
6 5377 1 1 27 ASN HD22 H -2.719 -4.066 3.442 1.00 . A A . 27 ASN HD22 1 1
6 5378 1 1 27 ASN N N -2.671 -3.647 -0.735 1.00 . A A . 27 ASN N 1 1
6 5379 1 1 27 ASN ND2 N -2.462 -3.590 2.631 1.00 . A A . 27 ASN ND2 1 1
6 5380 1 1 27 ASN O O -1.517 -6.076 -0.948 1.00 . A A . 27 ASN O 1 1
6 5381 1 1 27 ASN OD1 O -0.552 -4.711 2.588 1.00 . A A . 27 ASN OD1 1 1
6 5382 1 1 28 ALA C C 0.572 -7.869 0.474 1.00 . A A . 28 ALA C 1 1
6 5383 1 1 28 ALA CA C 1.187 -6.774 -0.440 1.00 . A A . 28 ALA CA 1 1
6 5384 1 1 28 ALA CB C 2.706 -6.677 -0.216 1.00 . A A . 28 ALA CB 1 1
6 5385 1 1 28 ALA H H 1.094 -4.708 0.098 1.00 . A A . 28 ALA H 1 1
6 5386 1 1 28 ALA HA H 1.031 -7.071 -1.474 1.00 . A A . 28 ALA HA 1 1
6 5387 1 1 28 ALA HB1 H 3.176 -7.625 -0.448 1.00 . A A . 28 ALA HB1 1 1
6 5388 1 1 28 ALA HB2 H 2.907 -6.426 0.818 1.00 . A A . 28 ALA HB2 1 1
6 5389 1 1 28 ALA HB3 H 3.124 -5.904 -0.855 1.00 . A A . 28 ALA HB3 1 1
6 5390 1 1 28 ALA N N 0.552 -5.436 -0.269 1.00 . A A . 28 ALA N 1 1
6 5391 1 1 28 ALA O O 0.806 -9.064 0.258 1.00 . A A . 28 ALA O 1 1
6 5392 1 1 29 GLU C C -2.428 -8.348 2.189 1.00 . A A . 29 GLU C 1 1
6 5393 1 1 29 GLU CA C -0.904 -8.337 2.445 1.00 . A A . 29 GLU CA 1 1
6 5394 1 1 29 GLU CB C -0.580 -7.890 3.893 1.00 . A A . 29 GLU CB 1 1
6 5395 1 1 29 GLU CD C 1.231 -7.519 5.678 1.00 . A A . 29 GLU CD 1 1
6 5396 1 1 29 GLU CG C 0.919 -7.955 4.238 1.00 . A A . 29 GLU CG 1 1
6 5397 1 1 29 GLU H H -0.300 -6.484 1.618 1.00 . A A . 29 GLU H 1 1
6 5398 1 1 29 GLU HA H -0.538 -9.354 2.304 1.00 . A A . 29 GLU HA 1 1
6 5399 1 1 29 GLU HB2 H -0.914 -6.864 4.027 1.00 . A A . 29 GLU HB2 1 1
6 5400 1 1 29 GLU HB3 H -1.122 -8.522 4.593 1.00 . A A . 29 GLU HB3 1 1
6 5401 1 1 29 GLU HG2 H 1.261 -8.976 4.088 1.00 . A A . 29 GLU HG2 1 1
6 5402 1 1 29 GLU HG3 H 1.462 -7.306 3.554 1.00 . A A . 29 GLU HG3 1 1
6 5403 1 1 29 GLU N N -0.201 -7.442 1.493 1.00 . A A . 29 GLU N 1 1
6 5404 1 1 29 GLU O O -3.171 -9.047 2.888 1.00 . A A . 29 GLU O 1 1
6 5405 1 1 29 GLU OE1 O 1.105 -6.315 5.977 1.00 . A A . 29 GLU OE1 1 1
6 5406 1 1 29 GLU OE2 O 1.616 -8.374 6.509 1.00 . A A . 29 GLU OE2 1 1
6 5407 1 1 30 GLY C C -5.254 -6.687 1.355 1.00 . A A . 30 GLY C 1 1
6 5408 1 1 30 GLY CA C -4.273 -7.651 0.698 1.00 . A A . 30 GLY CA 1 1
6 5409 1 1 30 GLY H H -2.272 -6.943 0.766 1.00 . A A . 30 GLY H 1 1
6 5410 1 1 30 GLY HA2 H -4.259 -7.442 -0.360 1.00 . A A . 30 GLY HA2 1 1
6 5411 1 1 30 GLY HA3 H -4.646 -8.662 0.835 1.00 . A A . 30 GLY HA3 1 1
6 5412 1 1 30 GLY N N -2.888 -7.573 1.187 1.00 . A A . 30 GLY N 1 1
6 5413 1 1 30 GLY O O -6.454 -6.748 1.057 1.00 . A A . 30 GLY O 1 1
6 5414 1 1 31 GLU C C -5.924 -3.586 2.066 1.00 . A A . 31 GLU C 1 1
6 5415 1 1 31 GLU CA C -5.660 -4.829 2.944 1.00 . A A . 31 GLU CA 1 1
6 5416 1 1 31 GLU CB C -5.054 -4.411 4.313 1.00 . A A . 31 GLU CB 1 1
6 5417 1 1 31 GLU CD C -6.081 -6.439 5.492 1.00 . A A . 31 GLU CD 1 1
6 5418 1 1 31 GLU CG C -4.822 -5.581 5.284 1.00 . A A . 31 GLU CG 1 1
6 5419 1 1 31 GLU H H -3.824 -5.820 2.469 1.00 . A A . 31 GLU H 1 1
6 5420 1 1 31 GLU HA H -6.612 -5.325 3.132 1.00 . A A . 31 GLU HA 1 1
6 5421 1 1 31 GLU HB2 H -4.100 -3.923 4.139 1.00 . A A . 31 GLU HB2 1 1
6 5422 1 1 31 GLU HB3 H -5.725 -3.699 4.789 1.00 . A A . 31 GLU HB3 1 1
6 5423 1 1 31 GLU HG2 H -4.023 -6.203 4.891 1.00 . A A . 31 GLU HG2 1 1
6 5424 1 1 31 GLU HG3 H -4.508 -5.185 6.246 1.00 . A A . 31 GLU HG3 1 1
6 5425 1 1 31 GLU N N -4.779 -5.805 2.254 1.00 . A A . 31 GLU N 1 1
6 5426 1 1 31 GLU O O -5.022 -3.151 1.334 1.00 . A A . 31 GLU O 1 1
6 5427 1 1 31 GLU OE1 O -7.083 -5.921 6.012 1.00 . A A . 31 GLU OE1 1 1
6 5428 1 1 31 GLU OE2 O -6.078 -7.629 5.119 1.00 . A A . 31 GLU OE2 1 1
6 5429 1 1 32 PRO C C -6.770 -0.527 1.793 1.00 . A A . 32 PRO C 1 1
6 5430 1 1 32 PRO CA C -7.531 -1.796 1.330 1.00 . A A . 32 PRO CA 1 1
6 5431 1 1 32 PRO CB C -9.069 -1.677 1.532 1.00 . A A . 32 PRO CB 1 1
6 5432 1 1 32 PRO CD C -8.309 -3.436 2.997 1.00 . A A . 32 PRO CD 1 1
6 5433 1 1 32 PRO CG C -9.332 -2.319 2.867 1.00 . A A . 32 PRO CG 1 1
6 5434 1 1 32 PRO HA H -7.319 -1.970 0.280 1.00 . A A . 32 PRO HA 1 1
6 5435 1 1 32 PRO HB2 H -9.377 -0.631 1.522 1.00 . A A . 32 PRO HB2 1 1
6 5436 1 1 32 PRO HB3 H -9.591 -2.217 0.748 1.00 . A A . 32 PRO HB3 1 1
6 5437 1 1 32 PRO HD2 H -7.991 -3.544 4.027 1.00 . A A . 32 PRO HD2 1 1
6 5438 1 1 32 PRO HD3 H -8.715 -4.378 2.635 1.00 . A A . 32 PRO HD3 1 1
6 5439 1 1 32 PRO HG2 H -9.204 -1.584 3.661 1.00 . A A . 32 PRO HG2 1 1
6 5440 1 1 32 PRO HG3 H -10.337 -2.723 2.900 1.00 . A A . 32 PRO HG3 1 1
6 5441 1 1 32 PRO N N -7.166 -2.989 2.136 1.00 . A A . 32 PRO N 1 1
6 5442 1 1 32 PRO O O -6.989 -0.007 2.895 1.00 . A A . 32 PRO O 1 1
6 5443 1 1 33 VAL C C -5.317 2.107 -0.022 1.00 . A A . 33 VAL C 1 1
6 5444 1 1 33 VAL CA C -5.048 1.145 1.145 1.00 . A A . 33 VAL CA 1 1
6 5445 1 1 33 VAL CB C -3.499 0.841 1.245 1.00 . A A . 33 VAL CB 1 1
6 5446 1 1 33 VAL CG1 C -3.178 0.042 2.534 1.00 . A A . 33 VAL CG1 1 1
6 5447 1 1 33 VAL CG2 C -2.990 0.099 -0.017 1.00 . A A . 33 VAL CG2 1 1
6 5448 1 1 33 VAL H H -5.656 -0.612 0.157 1.00 . A A . 33 VAL H 1 1
6 5449 1 1 33 VAL HA H -5.364 1.630 2.070 1.00 . A A . 33 VAL HA 1 1
6 5450 1 1 33 VAL HB H -2.966 1.792 1.309 1.00 . A A . 33 VAL HB 1 1
6 5451 1 1 33 VAL HG11 H -3.496 0.609 3.403 1.00 . A A . 33 VAL HG11 1 1
6 5452 1 1 33 VAL HG12 H -2.113 -0.141 2.603 1.00 . A A . 33 VAL HG12 1 1
6 5453 1 1 33 VAL HG13 H -3.705 -0.904 2.516 1.00 . A A . 33 VAL HG13 1 1
6 5454 1 1 33 VAL HG21 H -1.927 -0.097 0.066 1.00 . A A . 33 VAL HG21 1 1
6 5455 1 1 33 VAL HG22 H -3.168 0.708 -0.895 1.00 . A A . 33 VAL HG22 1 1
6 5456 1 1 33 VAL HG23 H -3.521 -0.840 -0.127 1.00 . A A . 33 VAL HG23 1 1
6 5457 1 1 33 VAL N N -5.828 -0.088 0.957 1.00 . A A . 33 VAL N 1 1
6 5458 1 1 33 VAL O O -5.776 1.693 -1.092 1.00 . A A . 33 VAL O 1 1
6 5459 1 1 34 CYS C C -3.942 4.246 -1.863 1.00 . A A . 34 CYS C 1 1
6 5460 1 1 34 CYS CA C -5.094 4.429 -0.845 1.00 . A A . 34 CYS CA 1 1
6 5461 1 1 34 CYS CB C -5.051 5.830 -0.194 1.00 . A A . 34 CYS CB 1 1
6 5462 1 1 34 CYS H H -4.782 3.665 1.099 1.00 . A A . 34 CYS H 1 1
6 5463 1 1 34 CYS HA H -6.042 4.312 -1.370 1.00 . A A . 34 CYS HA 1 1
6 5464 1 1 34 CYS HB2 H -5.060 6.584 -0.975 1.00 . A A . 34 CYS HB2 1 1
6 5465 1 1 34 CYS HB3 H -5.938 5.965 0.418 1.00 . A A . 34 CYS HB3 1 1
6 5466 1 1 34 CYS N N -5.030 3.398 0.202 1.00 . A A . 34 CYS N 1 1
6 5467 1 1 34 CYS O O -2.976 3.514 -1.584 1.00 . A A . 34 CYS O 1 1
6 5468 1 1 34 CYS SG S -3.584 6.130 0.859 1.00 . A A . 34 CYS SG 1 1
6 5469 1 1 35 ASN C C -1.646 4.910 -3.778 1.00 . A A . 35 ASN C 1 1
6 5470 1 1 35 ASN CA C -3.141 4.819 -4.179 1.00 . A A . 35 ASN CA 1 1
6 5471 1 1 35 ASN CB C -3.492 5.905 -5.249 1.00 . A A . 35 ASN CB 1 1
6 5472 1 1 35 ASN CG C -2.555 5.919 -6.474 1.00 . A A . 35 ASN CG 1 1
6 5473 1 1 35 ASN H H -4.802 5.582 -3.082 1.00 . A A . 35 ASN H 1 1
6 5474 1 1 35 ASN HA H -3.320 3.840 -4.614 1.00 . A A . 35 ASN HA 1 1
6 5475 1 1 35 ASN HB2 H -4.504 5.738 -5.600 1.00 . A A . 35 ASN HB2 1 1
6 5476 1 1 35 ASN HB3 H -3.451 6.880 -4.782 1.00 . A A . 35 ASN HB3 1 1
6 5477 1 1 35 ASN HD21 H -1.395 7.283 -5.619 1.00 . A A . 35 ASN HD21 1 1
6 5478 1 1 35 ASN HD22 H -0.910 6.759 -7.195 1.00 . A A . 35 ASN HD22 1 1
6 5479 1 1 35 ASN N N -4.056 4.947 -3.012 1.00 . A A . 35 ASN N 1 1
6 5480 1 1 35 ASN ND2 N -1.515 6.734 -6.424 1.00 . A A . 35 ASN ND2 1 1
6 5481 1 1 35 ASN O O -0.868 3.995 -4.066 1.00 . A A . 35 ASN O 1 1
6 5482 1 1 35 ASN OD1 O -2.777 5.211 -7.455 1.00 . A A . 35 ASN OD1 1 1
6 5483 1 1 36 ALA C C 0.732 5.268 -1.748 1.00 . A A . 36 ALA C 1 1
6 5484 1 1 36 ALA CA C 0.097 6.324 -2.686 1.00 . A A . 36 ALA CA 1 1
6 5485 1 1 36 ALA CB C 0.129 7.712 -2.029 1.00 . A A . 36 ALA CB 1 1
6 5486 1 1 36 ALA H H -2.005 6.592 -2.751 1.00 . A A . 36 ALA H 1 1
6 5487 1 1 36 ALA HA H 0.683 6.376 -3.605 1.00 . A A . 36 ALA HA 1 1
6 5488 1 1 36 ALA HB1 H -0.317 8.444 -2.694 1.00 . A A . 36 ALA HB1 1 1
6 5489 1 1 36 ALA HB2 H 1.151 8.005 -1.817 1.00 . A A . 36 ALA HB2 1 1
6 5490 1 1 36 ALA HB3 H -0.433 7.692 -1.102 1.00 . A A . 36 ALA HB3 1 1
6 5491 1 1 36 ALA N N -1.294 5.991 -3.053 1.00 . A A . 36 ALA N 1 1
6 5492 1 1 36 ALA O O 1.929 4.966 -1.867 1.00 . A A . 36 ALA O 1 1
6 5493 1 1 37 CYS C C 0.787 2.393 -0.549 1.00 . A A . 37 CYS C 1 1
6 5494 1 1 37 CYS CA C 0.383 3.704 0.159 1.00 . A A . 37 CYS CA 1 1
6 5495 1 1 37 CYS CB C -0.692 3.432 1.235 1.00 . A A . 37 CYS CB 1 1
6 5496 1 1 37 CYS H H -1.017 5.011 -0.782 1.00 . A A . 37 CYS H 1 1
6 5497 1 1 37 CYS HA H 1.257 4.114 0.652 1.00 . A A . 37 CYS HA 1 1
6 5498 1 1 37 CYS HB2 H -1.592 3.042 0.770 1.00 . A A . 37 CYS HB2 1 1
6 5499 1 1 37 CYS HB3 H -0.308 2.693 1.941 1.00 . A A . 37 CYS HB3 1 1
6 5500 1 1 37 CYS N N -0.080 4.723 -0.811 1.00 . A A . 37 CYS N 1 1
6 5501 1 1 37 CYS O O 1.735 1.723 -0.129 1.00 . A A . 37 CYS O 1 1
6 5502 1 1 37 CYS SG S -1.179 4.919 2.182 1.00 . A A . 37 CYS SG 1 1
6 5503 1 1 38 GLY C C 1.572 1.039 -3.296 1.00 . A A . 38 GLY C 1 1
6 5504 1 1 38 GLY CA C 0.307 0.887 -2.447 1.00 . A A . 38 GLY CA 1 1
6 5505 1 1 38 GLY H H -0.704 2.649 -1.868 1.00 . A A . 38 GLY H 1 1
6 5506 1 1 38 GLY HA2 H 0.398 0.014 -1.815 1.00 . A A . 38 GLY HA2 1 1
6 5507 1 1 38 GLY HA3 H -0.535 0.745 -3.109 1.00 . A A . 38 GLY HA3 1 1
6 5508 1 1 38 GLY N N 0.044 2.065 -1.622 1.00 . A A . 38 GLY N 1 1
6 5509 1 1 38 GLY O O 2.333 0.075 -3.475 1.00 . A A . 38 GLY O 1 1
6 5510 1 1 39 LEU C C 4.263 2.537 -3.777 1.00 . A A . 39 LEU C 1 1
6 5511 1 1 39 LEU CA C 2.981 2.626 -4.623 1.00 . A A . 39 LEU CA 1 1
6 5512 1 1 39 LEU CB C 2.854 4.063 -5.196 1.00 . A A . 39 LEU CB 1 1
6 5513 1 1 39 LEU CD1 C 1.650 5.802 -6.618 1.00 . A A . 39 LEU CD1 1 1
6 5514 1 1 39 LEU CD2 C 1.616 3.355 -7.327 1.00 . A A . 39 LEU CD2 1 1
6 5515 1 1 39 LEU CG C 1.643 4.339 -6.138 1.00 . A A . 39 LEU CG 1 1
6 5516 1 1 39 LEU H H 1.116 2.967 -3.655 1.00 . A A . 39 LEU H 1 1
6 5517 1 1 39 LEU HA H 3.052 1.925 -5.452 1.00 . A A . 39 LEU HA 1 1
6 5518 1 1 39 LEU HB2 H 2.789 4.753 -4.360 1.00 . A A . 39 LEU HB2 1 1
6 5519 1 1 39 LEU HB3 H 3.765 4.291 -5.750 1.00 . A A . 39 LEU HB3 1 1
6 5520 1 1 39 LEU HD11 H 2.552 5.997 -7.188 1.00 . A A . 39 LEU HD11 1 1
6 5521 1 1 39 LEU HD12 H 1.613 6.464 -5.767 1.00 . A A . 39 LEU HD12 1 1
6 5522 1 1 39 LEU HD13 H 0.785 5.982 -7.244 1.00 . A A . 39 LEU HD13 1 1
6 5523 1 1 39 LEU HD21 H 2.531 3.442 -7.901 1.00 . A A . 39 LEU HD21 1 1
6 5524 1 1 39 LEU HD22 H 0.771 3.576 -7.967 1.00 . A A . 39 LEU HD22 1 1
6 5525 1 1 39 LEU HD23 H 1.522 2.344 -6.957 1.00 . A A . 39 LEU HD23 1 1
6 5526 1 1 39 LEU HG H 0.727 4.199 -5.575 1.00 . A A . 39 LEU HG 1 1
6 5527 1 1 39 LEU N N 1.788 2.271 -3.818 1.00 . A A . 39 LEU N 1 1
6 5528 1 1 39 LEU O O 5.336 2.194 -4.288 1.00 . A A . 39 LEU O 1 1
6 5529 1 1 40 TYR C C 5.792 1.472 -1.278 1.00 . A A . 40 TYR C 1 1
6 5530 1 1 40 TYR CA C 5.258 2.901 -1.540 1.00 . A A . 40 TYR CA 1 1
6 5531 1 1 40 TYR CB C 4.823 3.605 -0.227 1.00 . A A . 40 TYR CB 1 1
6 5532 1 1 40 TYR CD1 C 6.542 3.231 1.632 1.00 . A A . 40 TYR CD1 1 1
6 5533 1 1 40 TYR CD2 C 6.493 5.375 0.586 1.00 . A A . 40 TYR CD2 1 1
6 5534 1 1 40 TYR CE1 C 7.556 3.650 2.460 1.00 . A A . 40 TYR CE1 1 1
6 5535 1 1 40 TYR CE2 C 7.516 5.800 1.412 1.00 . A A . 40 TYR CE2 1 1
6 5536 1 1 40 TYR CG C 5.981 4.075 0.677 1.00 . A A . 40 TYR CG 1 1
6 5537 1 1 40 TYR CZ C 8.040 4.934 2.352 1.00 . A A . 40 TYR CZ 1 1
6 5538 1 1 40 TYR H H 3.236 3.074 -2.138 1.00 . A A . 40 TYR H 1 1
6 5539 1 1 40 TYR HA H 6.049 3.484 -2.006 1.00 . A A . 40 TYR HA 1 1
6 5540 1 1 40 TYR HB2 H 4.228 4.482 -0.478 1.00 . A A . 40 TYR HB2 1 1
6 5541 1 1 40 TYR HB3 H 4.196 2.934 0.351 1.00 . A A . 40 TYR HB3 1 1
6 5542 1 1 40 TYR HD1 H 6.164 2.220 1.725 1.00 . A A . 40 TYR HD1 1 1
6 5543 1 1 40 TYR HD2 H 6.079 6.055 -0.150 1.00 . A A . 40 TYR HD2 1 1
6 5544 1 1 40 TYR HE1 H 7.971 2.969 3.193 1.00 . A A . 40 TYR HE1 1 1
6 5545 1 1 40 TYR HE2 H 7.894 6.812 1.324 1.00 . A A . 40 TYR HE2 1 1
6 5546 1 1 40 TYR HH H 8.832 6.220 3.559 1.00 . A A . 40 TYR HH 1 1
6 5547 1 1 40 TYR N N 4.129 2.861 -2.478 1.00 . A A . 40 TYR N 1 1
6 5548 1 1 40 TYR O O 6.983 1.299 -1.012 1.00 . A A . 40 TYR O 1 1
6 5549 1 1 40 TYR OH O 9.051 5.354 3.192 1.00 . A A . 40 TYR OH 1 1
6 5550 1 1 41 MET C C 5.984 -1.475 -2.511 1.00 . A A . 41 MET C 1 1
6 5551 1 1 41 MET CA C 5.306 -0.971 -1.229 1.00 . A A . 41 MET CA 1 1
6 5552 1 1 41 MET CB C 4.101 -1.886 -0.899 1.00 . A A . 41 MET CB 1 1
6 5553 1 1 41 MET CE C 3.409 -3.804 1.831 1.00 . A A . 41 MET CE 1 1
6 5554 1 1 41 MET CG C 3.270 -1.448 0.301 1.00 . A A . 41 MET CG 1 1
6 5555 1 1 41 MET H H 3.956 0.662 -1.519 1.00 . A A . 41 MET H 1 1
6 5556 1 1 41 MET HA H 6.022 -1.036 -0.412 1.00 . A A . 41 MET HA 1 1
6 5557 1 1 41 MET HB2 H 3.444 -1.931 -1.759 1.00 . A A . 41 MET HB2 1 1
6 5558 1 1 41 MET HB3 H 4.472 -2.889 -0.699 1.00 . A A . 41 MET HB3 1 1
6 5559 1 1 41 MET HE1 H 2.881 -4.618 2.301 1.00 . A A . 41 MET HE1 1 1
6 5560 1 1 41 MET HE2 H 3.917 -3.218 2.586 1.00 . A A . 41 MET HE2 1 1
6 5561 1 1 41 MET HE3 H 4.138 -4.202 1.139 1.00 . A A . 41 MET HE3 1 1
6 5562 1 1 41 MET HG2 H 3.934 -1.111 1.088 1.00 . A A . 41 MET HG2 1 1
6 5563 1 1 41 MET HG3 H 2.627 -0.623 0.008 1.00 . A A . 41 MET HG3 1 1
6 5564 1 1 41 MET N N 4.901 0.451 -1.366 1.00 . A A . 41 MET N 1 1
6 5565 1 1 41 MET O O 6.887 -2.318 -2.456 1.00 . A A . 41 MET O 1 1
6 5566 1 1 41 MET SD S 2.239 -2.772 0.953 1.00 . A A . 41 MET SD 1 1
6 5567 1 1 42 LYS C C 7.576 -0.840 -5.040 1.00 . A A . 42 LYS C 1 1
6 5568 1 1 42 LYS CA C 6.085 -1.267 -4.990 1.00 . A A . 42 LYS CA 1 1
6 5569 1 1 42 LYS CB C 5.207 -0.557 -6.079 1.00 . A A . 42 LYS CB 1 1
6 5570 1 1 42 LYS CD C 6.653 -0.092 -8.206 1.00 . A A . 42 LYS CD 1 1
6 5571 1 1 42 LYS CE C 6.879 -0.442 -9.686 1.00 . A A . 42 LYS CE 1 1
6 5572 1 1 42 LYS CG C 5.493 -0.912 -7.568 1.00 . A A . 42 LYS CG 1 1
6 5573 1 1 42 LYS H H 4.767 -0.332 -3.615 1.00 . A A . 42 LYS H 1 1
6 5574 1 1 42 LYS HA H 6.021 -2.344 -5.134 1.00 . A A . 42 LYS HA 1 1
6 5575 1 1 42 LYS HB2 H 4.167 -0.802 -5.881 1.00 . A A . 42 LYS HB2 1 1
6 5576 1 1 42 LYS HB3 H 5.320 0.518 -5.959 1.00 . A A . 42 LYS HB3 1 1
6 5577 1 1 42 LYS HD2 H 6.419 0.964 -8.132 1.00 . A A . 42 LYS HD2 1 1
6 5578 1 1 42 LYS HD3 H 7.569 -0.287 -7.656 1.00 . A A . 42 LYS HD3 1 1
6 5579 1 1 42 LYS HE2 H 7.115 -1.491 -9.768 1.00 . A A . 42 LYS HE2 1 1
6 5580 1 1 42 LYS HE3 H 5.970 -0.236 -10.237 1.00 . A A . 42 LYS HE3 1 1
6 5581 1 1 42 LYS HG2 H 5.740 -1.966 -7.628 1.00 . A A . 42 LYS HG2 1 1
6 5582 1 1 42 LYS HG3 H 4.586 -0.738 -8.145 1.00 . A A . 42 LYS HG3 1 1
6 5583 1 1 42 LYS HZ1 H 8.038 0.152 -11.313 1.00 . A A . 42 LYS HZ1 1 1
6 5584 1 1 42 LYS HZ2 H 8.891 0.075 -9.854 1.00 . A A . 42 LYS HZ2 1 1
6 5585 1 1 42 LYS HZ3 H 7.831 1.359 -10.143 1.00 . A A . 42 LYS HZ3 1 1
6 5586 1 1 42 LYS N N 5.520 -0.955 -3.661 1.00 . A A . 42 LYS N 1 1
6 5587 1 1 42 LYS NZ N 7.986 0.341 -10.291 1.00 . A A . 42 LYS NZ 1 1
6 5588 1 1 42 LYS O O 8.416 -1.522 -5.640 1.00 . A A . 42 LYS O 1 1
6 5589 1 1 43 LEU C C 10.060 0.206 -3.133 1.00 . A A . 43 LEU C 1 1
6 5590 1 1 43 LEU CA C 9.233 0.845 -4.279 1.00 . A A . 43 LEU CA 1 1
6 5591 1 1 43 LEU CB C 9.128 2.374 -4.058 1.00 . A A . 43 LEU CB 1 1
6 5592 1 1 43 LEU CD1 C 8.293 4.674 -4.790 1.00 . A A . 43 LEU CD1 1 1
6 5593 1 1 43 LEU CD2 C 9.347 3.110 -6.500 1.00 . A A . 43 LEU CD2 1 1
6 5594 1 1 43 LEU CG C 8.496 3.207 -5.216 1.00 . A A . 43 LEU CG 1 1
6 5595 1 1 43 LEU H H 7.152 0.755 -3.911 1.00 . A A . 43 LEU H 1 1
6 5596 1 1 43 LEU HA H 9.739 0.666 -5.223 1.00 . A A . 43 LEU HA 1 1
6 5597 1 1 43 LEU HB2 H 8.533 2.539 -3.165 1.00 . A A . 43 LEU HB2 1 1
6 5598 1 1 43 LEU HB3 H 10.123 2.763 -3.869 1.00 . A A . 43 LEU HB3 1 1
6 5599 1 1 43 LEU HD11 H 7.631 4.715 -3.938 1.00 . A A . 43 LEU HD11 1 1
6 5600 1 1 43 LEU HD12 H 7.855 5.234 -5.607 1.00 . A A . 43 LEU HD12 1 1
6 5601 1 1 43 LEU HD13 H 9.248 5.117 -4.525 1.00 . A A . 43 LEU HD13 1 1
6 5602 1 1 43 LEU HD21 H 9.408 2.077 -6.816 1.00 . A A . 43 LEU HD21 1 1
6 5603 1 1 43 LEU HD22 H 10.346 3.487 -6.313 1.00 . A A . 43 LEU HD22 1 1
6 5604 1 1 43 LEU HD23 H 8.887 3.693 -7.286 1.00 . A A . 43 LEU HD23 1 1
6 5605 1 1 43 LEU HG H 7.516 2.803 -5.440 1.00 . A A . 43 LEU HG 1 1
6 5606 1 1 43 LEU N N 7.879 0.282 -4.366 1.00 . A A . 43 LEU N 1 1
6 5607 1 1 43 LEU O O 11.147 -0.328 -3.365 1.00 . A A . 43 LEU O 1 1
6 5608 1 1 44 HIS C C 9.961 -1.249 0.082 1.00 . A A . 44 HIS C 1 1
6 5609 1 1 44 HIS CA C 10.312 0.055 -0.649 1.00 . A A . 44 HIS CA 1 1
6 5610 1 1 44 HIS CB C 10.114 1.272 0.298 1.00 . A A . 44 HIS CB 1 1
6 5611 1 1 44 HIS CD2 C 9.694 3.612 -0.777 1.00 . A A . 44 HIS CD2 1 1
6 5612 1 1 44 HIS CE1 C 11.759 4.089 -1.308 1.00 . A A . 44 HIS CE1 1 1
6 5613 1 1 44 HIS CG C 10.472 2.590 -0.343 1.00 . A A . 44 HIS CG 1 1
6 5614 1 1 44 HIS H H 8.561 0.415 -1.817 1.00 . A A . 44 HIS H 1 1
6 5615 1 1 44 HIS HA H 11.364 0.003 -0.922 1.00 . A A . 44 HIS HA 1 1
6 5616 1 1 44 HIS HB2 H 9.077 1.322 0.608 1.00 . A A . 44 HIS HB2 1 1
6 5617 1 1 44 HIS HB3 H 10.739 1.158 1.180 1.00 . A A . 44 HIS HB3 1 1
6 5618 1 1 44 HIS HD1 H 12.568 2.392 -0.504 1.00 . A A . 44 HIS HD1 1 1
6 5619 1 1 44 HIS HD2 H 8.624 3.700 -0.655 1.00 . A A . 44 HIS HD2 1 1
6 5620 1 1 44 HIS HE1 H 12.626 4.594 -1.708 1.00 . A A . 44 HIS HE1 1 1
6 5621 1 1 44 HIS HE2 H 10.242 5.378 -1.757 1.00 . A A . 44 HIS HE2 1 1
6 5622 1 1 44 HIS N N 9.521 0.258 -1.898 1.00 . A A . 44 HIS N 1 1
6 5623 1 1 44 HIS ND1 N 11.762 2.926 -0.692 1.00 . A A . 44 HIS ND1 1 1
6 5624 1 1 44 HIS NE2 N 10.522 4.524 -1.372 1.00 . A A . 44 HIS NE2 1 1
6 5625 1 1 44 HIS O O 10.556 -1.550 1.125 1.00 . A A . 44 HIS O 1 1
6 5626 1 1 45 GLY C C 7.489 -3.065 1.221 1.00 . A A . 45 GLY C 1 1
6 5627 1 1 45 GLY CA C 8.568 -3.272 0.166 1.00 . A A . 45 GLY CA 1 1
6 5628 1 1 45 GLY H H 8.573 -1.725 -1.283 1.00 . A A . 45 GLY H 1 1
6 5629 1 1 45 GLY HA2 H 8.181 -3.909 -0.616 1.00 . A A . 45 GLY HA2 1 1
6 5630 1 1 45 GLY HA3 H 9.419 -3.771 0.622 1.00 . A A . 45 GLY HA3 1 1
6 5631 1 1 45 GLY N N 9.001 -2.014 -0.451 1.00 . A A . 45 GLY N 1 1
6 5632 1 1 45 GLY O O 6.430 -3.685 1.155 1.00 . A A . 45 GLY O 1 1
6 5633 1 1 46 VAL C C 5.925 -0.638 2.776 1.00 . A A . 46 VAL C 1 1
6 5634 1 1 46 VAL CA C 6.833 -1.796 3.268 1.00 . A A . 46 VAL CA 1 1
6 5635 1 1 46 VAL CB C 7.615 -1.353 4.569 1.00 . A A . 46 VAL CB 1 1
6 5636 1 1 46 VAL CG1 C 8.506 -2.499 5.093 1.00 . A A . 46 VAL CG1 1 1
6 5637 1 1 46 VAL CG2 C 8.446 -0.069 4.320 1.00 . A A . 46 VAL CG2 1 1
6 5638 1 1 46 VAL H H 8.675 -1.801 2.220 1.00 . A A . 46 VAL H 1 1
6 5639 1 1 46 VAL HA H 6.211 -2.653 3.513 1.00 . A A . 46 VAL HA 1 1
6 5640 1 1 46 VAL HB H 6.881 -1.132 5.343 1.00 . A A . 46 VAL HB 1 1
6 5641 1 1 46 VAL HG11 H 9.029 -2.179 5.988 1.00 . A A . 46 VAL HG11 1 1
6 5642 1 1 46 VAL HG12 H 9.233 -2.775 4.338 1.00 . A A . 46 VAL HG12 1 1
6 5643 1 1 46 VAL HG13 H 7.894 -3.361 5.330 1.00 . A A . 46 VAL HG13 1 1
6 5644 1 1 46 VAL HG21 H 9.173 -0.251 3.536 1.00 . A A . 46 VAL HG21 1 1
6 5645 1 1 46 VAL HG22 H 8.964 0.217 5.227 1.00 . A A . 46 VAL HG22 1 1
6 5646 1 1 46 VAL HG23 H 7.790 0.739 4.018 1.00 . A A . 46 VAL HG23 1 1
6 5647 1 1 46 VAL N N 7.782 -2.195 2.205 1.00 . A A . 46 VAL N 1 1
6 5648 1 1 46 VAL O O 6.284 0.044 1.805 1.00 . A A . 46 VAL O 1 1
6 5649 1 1 47 PRO C C 4.306 2.024 3.889 1.00 . A A . 47 PRO C 1 1
6 5650 1 1 47 PRO CA C 3.881 0.769 3.094 1.00 . A A . 47 PRO CA 1 1
6 5651 1 1 47 PRO CB C 2.451 0.276 3.446 1.00 . A A . 47 PRO CB 1 1
6 5652 1 1 47 PRO CD C 4.113 -1.196 4.504 1.00 . A A . 47 PRO CD 1 1
6 5653 1 1 47 PRO CG C 2.617 -0.925 4.362 1.00 . A A . 47 PRO CG 1 1
6 5654 1 1 47 PRO HA H 3.934 1.005 2.033 1.00 . A A . 47 PRO HA 1 1
6 5655 1 1 47 PRO HB2 H 1.888 1.069 3.933 1.00 . A A . 47 PRO HB2 1 1
6 5656 1 1 47 PRO HB3 H 1.929 -0.018 2.539 1.00 . A A . 47 PRO HB3 1 1
6 5657 1 1 47 PRO HD2 H 4.476 -0.867 5.473 1.00 . A A . 47 PRO HD2 1 1
6 5658 1 1 47 PRO HD3 H 4.327 -2.254 4.371 1.00 . A A . 47 PRO HD3 1 1
6 5659 1 1 47 PRO HG2 H 2.175 -0.717 5.335 1.00 . A A . 47 PRO HG2 1 1
6 5660 1 1 47 PRO HG3 H 2.128 -1.791 3.925 1.00 . A A . 47 PRO HG3 1 1
6 5661 1 1 47 PRO N N 4.729 -0.392 3.418 1.00 . A A . 47 PRO N 1 1
6 5662 1 1 47 PRO O O 5.256 1.964 4.687 1.00 . A A . 47 PRO O 1 1
6 5663 1 1 48 ARG C C 3.928 4.480 5.755 1.00 . A A . 48 ARG C 1 1
6 5664 1 1 48 ARG CA C 3.969 4.481 4.194 1.00 . A A . 48 ARG CA 1 1
6 5665 1 1 48 ARG CB C 3.026 5.579 3.625 1.00 . A A . 48 ARG CB 1 1
6 5666 1 1 48 ARG CD C 2.454 7.228 1.759 1.00 . A A . 48 ARG CD 1 1
6 5667 1 1 48 ARG CG C 3.392 6.099 2.228 1.00 . A A . 48 ARG CG 1 1
6 5668 1 1 48 ARG CZ C 1.568 9.364 2.762 1.00 . A A . 48 ARG CZ 1 1
6 5669 1 1 48 ARG H H 2.850 3.098 3.028 1.00 . A A . 48 ARG H 1 1
6 5670 1 1 48 ARG HA H 4.980 4.703 3.870 1.00 . A A . 48 ARG HA 1 1
6 5671 1 1 48 ARG HB2 H 2.018 5.180 3.578 1.00 . A A . 48 ARG HB2 1 1
6 5672 1 1 48 ARG HB3 H 3.021 6.426 4.302 1.00 . A A . 48 ARG HB3 1 1
6 5673 1 1 48 ARG HD2 H 2.818 7.624 0.815 1.00 . A A . 48 ARG HD2 1 1
6 5674 1 1 48 ARG HD3 H 1.455 6.829 1.621 1.00 . A A . 48 ARG HD3 1 1
6 5675 1 1 48 ARG HE H 3.074 8.267 3.490 1.00 . A A . 48 ARG HE 1 1
6 5676 1 1 48 ARG HG2 H 4.407 6.485 2.259 1.00 . A A . 48 ARG HG2 1 1
6 5677 1 1 48 ARG HG3 H 3.354 5.275 1.531 1.00 . A A . 48 ARG HG3 1 1
6 5678 1 1 48 ARG HH11 H 0.576 8.863 1.063 1.00 . A A . 48 ARG HH11 1 1
6 5679 1 1 48 ARG HH12 H 0.032 10.313 1.830 1.00 . A A . 48 ARG HH12 1 1
6 5680 1 1 48 ARG HH21 H 2.331 10.131 4.470 1.00 . A A . 48 ARG HH21 1 1
6 5681 1 1 48 ARG HH22 H 1.032 11.032 3.766 1.00 . A A . 48 ARG HH22 1 1
6 5682 1 1 48 ARG N N 3.620 3.158 3.623 1.00 . A A . 48 ARG N 1 1
6 5683 1 1 48 ARG NE N 2.410 8.320 2.761 1.00 . A A . 48 ARG NE 1 1
6 5684 1 1 48 ARG NH1 N 0.652 9.523 1.810 1.00 . A A . 48 ARG NH1 1 1
6 5685 1 1 48 ARG NH2 N 1.654 10.247 3.739 1.00 . A A . 48 ARG NH2 1 1
6 5686 1 1 48 ARG O O 2.847 4.455 6.346 1.00 . A A . 48 ARG O 1 1
6 5687 1 1 49 PRO C C 4.649 5.697 8.632 1.00 . A A . 49 PRO C 1 1
6 5688 1 1 49 PRO CA C 5.169 4.431 7.916 1.00 . A A . 49 PRO CA 1 1
6 5689 1 1 49 PRO CB C 6.676 4.190 8.174 1.00 . A A . 49 PRO CB 1 1
6 5690 1 1 49 PRO CD C 6.438 4.853 5.849 1.00 . A A . 49 PRO CD 1 1
6 5691 1 1 49 PRO CG C 7.384 4.899 7.045 1.00 . A A . 49 PRO CG 1 1
6 5692 1 1 49 PRO HA H 4.595 3.566 8.253 1.00 . A A . 49 PRO HA 1 1
6 5693 1 1 49 PRO HB2 H 6.970 4.590 9.147 1.00 . A A . 49 PRO HB2 1 1
6 5694 1 1 49 PRO HB3 H 6.894 3.129 8.140 1.00 . A A . 49 PRO HB3 1 1
6 5695 1 1 49 PRO HD2 H 6.421 5.808 5.337 1.00 . A A . 49 PRO HD2 1 1
6 5696 1 1 49 PRO HD3 H 6.714 4.070 5.144 1.00 . A A . 49 PRO HD3 1 1
6 5697 1 1 49 PRO HG2 H 7.592 5.932 7.332 1.00 . A A . 49 PRO HG2 1 1
6 5698 1 1 49 PRO HG3 H 8.315 4.394 6.809 1.00 . A A . 49 PRO HG3 1 1
6 5699 1 1 49 PRO N N 5.102 4.565 6.443 1.00 . A A . 49 PRO N 1 1
6 5700 1 1 49 PRO O O 4.695 6.798 8.074 1.00 . A A . 49 PRO O 1 1
6 5701 1 1 50 LEU C C 4.444 6.831 11.945 1.00 . A A . 50 LEU C 1 1
6 5702 1 1 50 LEU CA C 3.590 6.637 10.679 1.00 . A A . 50 LEU CA 1 1
6 5703 1 1 50 LEU CB C 2.098 6.363 11.048 1.00 . A A . 50 LEU CB 1 1
6 5704 1 1 50 LEU CD1 C -0.336 5.965 10.339 1.00 . A A . 50 LEU CD1 1 1
6 5705 1 1 50 LEU CD2 C 1.144 7.482 8.930 1.00 . A A . 50 LEU CD2 1 1
6 5706 1 1 50 LEU CG C 1.099 6.235 9.847 1.00 . A A . 50 LEU CG 1 1
6 5707 1 1 50 LEU H H 4.118 4.625 10.238 1.00 . A A . 50 LEU H 1 1
6 5708 1 1 50 LEU HA H 3.644 7.555 10.099 1.00 . A A . 50 LEU HA 1 1
6 5709 1 1 50 LEU HB2 H 2.056 5.440 11.622 1.00 . A A . 50 LEU HB2 1 1
6 5710 1 1 50 LEU HB3 H 1.752 7.171 11.690 1.00 . A A . 50 LEU HB3 1 1
6 5711 1 1 50 LEU HD11 H -0.684 6.793 10.944 1.00 . A A . 50 LEU HD11 1 1
6 5712 1 1 50 LEU HD12 H -0.351 5.059 10.929 1.00 . A A . 50 LEU HD12 1 1
6 5713 1 1 50 LEU HD13 H -0.992 5.840 9.486 1.00 . A A . 50 LEU HD13 1 1
6 5714 1 1 50 LEU HD21 H 2.140 7.598 8.523 1.00 . A A . 50 LEU HD21 1 1
6 5715 1 1 50 LEU HD22 H 0.884 8.371 9.496 1.00 . A A . 50 LEU HD22 1 1
6 5716 1 1 50 LEU HD23 H 0.443 7.359 8.117 1.00 . A A . 50 LEU HD23 1 1
6 5717 1 1 50 LEU HG H 1.392 5.380 9.245 1.00 . A A . 50 LEU HG 1 1
6 5718 1 1 50 LEU N N 4.128 5.526 9.859 1.00 . A A . 50 LEU N 1 1
6 5719 1 1 50 LEU O O 5.414 6.089 12.169 1.00 . A A . 50 LEU O 1 1
6 5720 1 1 51 ALA C C 4.589 7.023 15.048 1.00 . A A . 51 ALA C 1 1
6 5721 1 1 51 ALA CA C 4.778 8.160 14.025 1.00 . A A . 51 ALA CA 1 1
6 5722 1 1 51 ALA CB C 4.279 9.498 14.586 1.00 . A A . 51 ALA CB 1 1
6 5723 1 1 51 ALA H H 3.312 8.395 12.507 1.00 . A A . 51 ALA H 1 1
6 5724 1 1 51 ALA HA H 5.839 8.260 13.802 1.00 . A A . 51 ALA HA 1 1
6 5725 1 1 51 ALA HB1 H 4.445 10.282 13.856 1.00 . A A . 51 ALA HB1 1 1
6 5726 1 1 51 ALA HB2 H 4.816 9.741 15.493 1.00 . A A . 51 ALA HB2 1 1
6 5727 1 1 51 ALA HB3 H 3.220 9.436 14.805 1.00 . A A . 51 ALA HB3 1 1
6 5728 1 1 51 ALA N N 4.080 7.844 12.761 1.00 . A A . 51 ALA N 1 1
6 5729 1 1 51 ALA O O 5.547 6.587 15.704 1.00 . A A . 51 ALA O 1 1
6 5730 1 1 52 MET C C 3.355 4.127 14.980 1.00 . A A . 52 MET C 1 1
6 5731 1 1 52 MET CA C 3.039 5.311 15.904 1.00 . A A . 52 MET CA 1 1
6 5732 1 1 52 MET CB C 1.561 5.270 16.380 1.00 . A A . 52 MET CB 1 1
6 5733 1 1 52 MET CE C -0.653 2.383 18.513 1.00 . A A . 52 MET CE 1 1
6 5734 1 1 52 MET CG C 1.191 4.006 17.183 1.00 . A A . 52 MET CG 1 1
6 5735 1 1 52 MET H H 2.603 7.037 14.754 1.00 . A A . 52 MET H 1 1
6 5736 1 1 52 MET HA H 3.691 5.263 16.776 1.00 . A A . 52 MET HA 1 1
6 5737 1 1 52 MET HB2 H 1.372 6.136 17.005 1.00 . A A . 52 MET HB2 1 1
6 5738 1 1 52 MET HB3 H 0.910 5.325 15.514 1.00 . A A . 52 MET HB3 1 1
6 5739 1 1 52 MET HE1 H 0.017 2.393 19.360 1.00 . A A . 52 MET HE1 1 1
6 5740 1 1 52 MET HE2 H -0.377 1.581 17.844 1.00 . A A . 52 MET HE2 1 1
6 5741 1 1 52 MET HE3 H -1.664 2.231 18.858 1.00 . A A . 52 MET HE3 1 1
6 5742 1 1 52 MET HG2 H 1.412 3.130 16.581 1.00 . A A . 52 MET HG2 1 1
6 5743 1 1 52 MET HG3 H 1.790 3.976 18.085 1.00 . A A . 52 MET HG3 1 1
6 5744 1 1 52 MET N N 3.338 6.546 15.172 1.00 . A A . 52 MET N 1 1
6 5745 1 1 52 MET O O 2.552 3.770 14.105 1.00 . A A . 52 MET O 1 1
6 5746 1 1 52 MET SD S -0.554 3.953 17.645 1.00 . A A . 52 MET SD 1 1
6 5747 1 1 53 ARG C C 4.666 1.082 14.932 1.00 . A A . 53 ARG C 1 1
6 5748 1 1 53 ARG CA C 5.056 2.444 14.323 1.00 . A A . 53 ARG CA 1 1
6 5749 1 1 53 ARG CB C 6.597 2.586 14.084 1.00 . A A . 53 ARG CB 1 1
6 5750 1 1 53 ARG CD C 7.866 1.345 16.009 1.00 . A A . 53 ARG CD 1 1
6 5751 1 1 53 ARG CG C 7.512 2.697 15.346 1.00 . A A . 53 ARG CG 1 1
6 5752 1 1 53 ARG CZ C 9.450 0.509 17.759 1.00 . A A . 53 ARG CZ 1 1
6 5753 1 1 53 ARG H H 5.146 3.935 15.836 1.00 . A A . 53 ARG H 1 1
6 5754 1 1 53 ARG HA H 4.563 2.507 13.354 1.00 . A A . 53 ARG HA 1 1
6 5755 1 1 53 ARG HB2 H 6.935 1.741 13.496 1.00 . A A . 53 ARG HB2 1 1
6 5756 1 1 53 ARG HB3 H 6.750 3.482 13.488 1.00 . A A . 53 ARG HB3 1 1
6 5757 1 1 53 ARG HD2 H 6.964 0.898 16.411 1.00 . A A . 53 ARG HD2 1 1
6 5758 1 1 53 ARG HD3 H 8.288 0.685 15.259 1.00 . A A . 53 ARG HD3 1 1
6 5759 1 1 53 ARG HE H 9.051 2.436 17.361 1.00 . A A . 53 ARG HE 1 1
6 5760 1 1 53 ARG HG2 H 8.438 3.181 15.055 1.00 . A A . 53 ARG HG2 1 1
6 5761 1 1 53 ARG HG3 H 7.013 3.325 16.080 1.00 . A A . 53 ARG HG3 1 1
6 5762 1 1 53 ARG HH11 H 8.549 -0.997 16.735 1.00 . A A . 53 ARG HH11 1 1
6 5763 1 1 53 ARG HH12 H 9.665 -1.499 17.962 1.00 . A A . 53 ARG HH12 1 1
6 5764 1 1 53 ARG HH21 H 10.507 1.753 18.946 1.00 . A A . 53 ARG HH21 1 1
6 5765 1 1 53 ARG HH22 H 10.778 0.061 19.216 1.00 . A A . 53 ARG HH22 1 1
6 5766 1 1 53 ARG N N 4.564 3.571 15.139 1.00 . A A . 53 ARG N 1 1
6 5767 1 1 53 ARG NE N 8.841 1.512 17.101 1.00 . A A . 53 ARG NE 1 1
6 5768 1 1 53 ARG NH1 N 9.201 -0.765 17.460 1.00 . A A . 53 ARG NH1 1 1
6 5769 1 1 53 ARG NH2 N 10.313 0.797 18.716 1.00 . A A . 53 ARG NH2 1 1
6 5770 1 1 53 ARG O O 5.134 0.037 14.455 1.00 . A A . 53 ARG O 1 1
6 5771 1 1 54 LYS C C 2.183 -0.685 15.548 1.00 . A A . 54 LYS C 1 1
6 5772 1 1 54 LYS CA C 3.206 -0.126 16.552 1.00 . A A . 54 LYS CA 1 1
6 5773 1 1 54 LYS CB C 2.561 0.126 17.947 1.00 . A A . 54 LYS CB 1 1
6 5774 1 1 54 LYS CD C 2.959 0.466 20.484 1.00 . A A . 54 LYS CD 1 1
6 5775 1 1 54 LYS CE C 4.027 0.669 21.581 1.00 . A A . 54 LYS CE 1 1
6 5776 1 1 54 LYS CG C 3.581 0.431 19.062 1.00 . A A . 54 LYS CG 1 1
6 5777 1 1 54 LYS H H 3.612 1.958 16.421 1.00 . A A . 54 LYS H 1 1
6 5778 1 1 54 LYS HA H 4.002 -0.862 16.674 1.00 . A A . 54 LYS HA 1 1
6 5779 1 1 54 LYS HB2 H 1.878 0.969 17.869 1.00 . A A . 54 LYS HB2 1 1
6 5780 1 1 54 LYS HB3 H 1.992 -0.754 18.234 1.00 . A A . 54 LYS HB3 1 1
6 5781 1 1 54 LYS HD2 H 2.241 1.277 20.537 1.00 . A A . 54 LYS HD2 1 1
6 5782 1 1 54 LYS HD3 H 2.446 -0.474 20.664 1.00 . A A . 54 LYS HD3 1 1
6 5783 1 1 54 LYS HE2 H 4.809 -0.066 21.450 1.00 . A A . 54 LYS HE2 1 1
6 5784 1 1 54 LYS HE3 H 4.452 1.661 21.477 1.00 . A A . 54 LYS HE3 1 1
6 5785 1 1 54 LYS HG2 H 4.354 -0.333 19.040 1.00 . A A . 54 LYS HG2 1 1
6 5786 1 1 54 LYS HG3 H 4.039 1.394 18.855 1.00 . A A . 54 LYS HG3 1 1
6 5787 1 1 54 LYS HZ1 H 2.746 1.243 23.123 1.00 . A A . 54 LYS HZ1 1 1
6 5788 1 1 54 LYS HZ2 H 4.235 0.650 23.659 1.00 . A A . 54 LYS HZ2 1 1
6 5789 1 1 54 LYS HZ3 H 3.060 -0.416 23.079 1.00 . A A . 54 LYS HZ3 1 1
6 5790 1 1 54 LYS N N 3.819 1.098 15.999 1.00 . A A . 54 LYS N 1 1
6 5791 1 1 54 LYS NZ N 3.480 0.525 22.953 1.00 . A A . 54 LYS NZ 1 1
6 5792 1 1 54 LYS O O 0.980 -0.396 15.609 1.00 . A A . 54 LYS O 1 1
6 5793 1 1 55 GLU C C 1.558 -3.520 13.859 1.00 . A A . 55 GLU C 1 1
6 5794 1 1 55 GLU CA C 1.973 -2.078 13.487 1.00 . A A . 55 GLU CA 1 1
6 5795 1 1 55 GLU CB C 2.845 -2.063 12.198 1.00 . A A . 55 GLU CB 1 1
6 5796 1 1 55 GLU CD C 5.086 -2.711 11.098 1.00 . A A . 55 GLU CD 1 1
6 5797 1 1 55 GLU CG C 4.245 -2.689 12.382 1.00 . A A . 55 GLU CG 1 1
6 5798 1 1 55 GLU H H 3.693 -1.580 14.611 1.00 . A A . 55 GLU H 1 1
6 5799 1 1 55 GLU HA H 1.072 -1.498 13.307 1.00 . A A . 55 GLU HA 1 1
6 5800 1 1 55 GLU HB2 H 2.325 -2.604 11.412 1.00 . A A . 55 GLU HB2 1 1
6 5801 1 1 55 GLU HB3 H 2.973 -1.032 11.876 1.00 . A A . 55 GLU HB3 1 1
6 5802 1 1 55 GLU HG2 H 4.778 -2.116 13.137 1.00 . A A . 55 GLU HG2 1 1
6 5803 1 1 55 GLU HG3 H 4.123 -3.707 12.746 1.00 . A A . 55 GLU HG3 1 1
6 5804 1 1 55 GLU N N 2.724 -1.444 14.584 1.00 . A A . 55 GLU N 1 1
6 5805 1 1 55 GLU O O 1.100 -4.283 12.997 1.00 . A A . 55 GLU O 1 1
6 5806 1 1 55 GLU OE1 O 5.699 -1.674 10.755 1.00 . A A . 55 GLU OE1 1 1
6 5807 1 1 55 GLU OE2 O 5.126 -3.759 10.412 1.00 . A A . 55 GLU OE2 1 1
6 5808 1 1 56 GLY C C -0.212 -5.205 15.942 1.00 . A A . 56 GLY C 1 1
6 5809 1 1 56 GLY CA C 1.290 -5.173 15.687 1.00 . A A . 56 GLY CA 1 1
6 5810 1 1 56 GLY H H 2.141 -3.239 15.763 1.00 . A A . 56 GLY H 1 1
6 5811 1 1 56 GLY HA2 H 1.555 -5.965 14.989 1.00 . A A . 56 GLY HA2 1 1
6 5812 1 1 56 GLY HA3 H 1.811 -5.350 16.619 1.00 . A A . 56 GLY HA3 1 1
6 5813 1 1 56 GLY N N 1.721 -3.878 15.154 1.00 . A A . 56 GLY N 1 1
6 5814 1 1 56 GLY O O -0.667 -5.305 17.091 1.00 . A A . 56 GLY O 1 1
6 5815 1 1 57 ILE C C -3.075 -6.425 14.816 1.00 . A A . 57 ILE C 1 1
6 5816 1 1 57 ILE CA C -2.450 -5.017 14.874 1.00 . A A . 57 ILE CA 1 1
6 5817 1 1 57 ILE CB C -2.990 -4.061 13.727 1.00 . A A . 57 ILE CB 1 1
6 5818 1 1 57 ILE CD1 C -2.956 -3.648 11.151 1.00 . A A . 57 ILE CD1 1 1
6 5819 1 1 57 ILE CG1 C -2.418 -4.462 12.321 1.00 . A A . 57 ILE CG1 1 1
6 5820 1 1 57 ILE CG2 C -2.657 -2.581 14.056 1.00 . A A . 57 ILE CG2 1 1
6 5821 1 1 57 ILE H H -0.541 -5.102 13.972 1.00 . A A . 57 ILE H 1 1
6 5822 1 1 57 ILE HA H -2.739 -4.578 15.829 1.00 . A A . 57 ILE HA 1 1
6 5823 1 1 57 ILE HB H -4.075 -4.149 13.701 1.00 . A A . 57 ILE HB 1 1
6 5824 1 1 57 ILE HD11 H -4.026 -3.781 11.082 1.00 . A A . 57 ILE HD11 1 1
6 5825 1 1 57 ILE HD12 H -2.494 -3.991 10.238 1.00 . A A . 57 ILE HD12 1 1
6 5826 1 1 57 ILE HD13 H -2.729 -2.604 11.299 1.00 . A A . 57 ILE HD13 1 1
6 5827 1 1 57 ILE HG12 H -1.342 -4.351 12.327 1.00 . A A . 57 ILE HG12 1 1
6 5828 1 1 57 ILE HG13 H -2.655 -5.503 12.129 1.00 . A A . 57 ILE HG13 1 1
6 5829 1 1 57 ILE HG21 H -1.583 -2.453 14.122 1.00 . A A . 57 ILE HG21 1 1
6 5830 1 1 57 ILE HG22 H -3.106 -2.307 15.003 1.00 . A A . 57 ILE HG22 1 1
6 5831 1 1 57 ILE HG23 H -3.048 -1.933 13.281 1.00 . A A . 57 ILE HG23 1 1
6 5832 1 1 57 ILE N N -0.984 -5.104 14.845 1.00 . A A . 57 ILE N 1 1
6 5833 1 1 57 ILE O O -3.689 -6.837 13.822 1.00 . A A . 57 ILE O 1 1
6 5834 1 1 58 GLN C C -4.938 -8.329 16.624 1.00 . A A . 58 GLN C 1 1
6 5835 1 1 58 GLN CA C -3.487 -8.502 16.109 1.00 . A A . 58 GLN CA 1 1
6 5836 1 1 58 GLN CB C -2.634 -9.362 17.087 1.00 . A A . 58 GLN CB 1 1
6 5837 1 1 58 GLN CD C -2.140 -11.712 18.038 1.00 . A A . 58 GLN CD 1 1
6 5838 1 1 58 GLN CG C -3.009 -10.864 17.108 1.00 . A A . 58 GLN CG 1 1
6 5839 1 1 58 GLN H H -2.273 -6.832 16.609 1.00 . A A . 58 GLN H 1 1
6 5840 1 1 58 GLN HA H -3.523 -9.003 15.147 1.00 . A A . 58 GLN HA 1 1
6 5841 1 1 58 GLN HB2 H -1.589 -9.280 16.799 1.00 . A A . 58 GLN HB2 1 1
6 5842 1 1 58 GLN HB3 H -2.744 -8.966 18.092 1.00 . A A . 58 GLN HB3 1 1
6 5843 1 1 58 GLN HE21 H -3.621 -13.013 18.302 1.00 . A A . 58 GLN HE21 1 1
6 5844 1 1 58 GLN HE22 H -2.150 -13.368 19.135 1.00 . A A . 58 GLN HE22 1 1
6 5845 1 1 58 GLN HG2 H -4.041 -10.956 17.423 1.00 . A A . 58 GLN HG2 1 1
6 5846 1 1 58 GLN HG3 H -2.914 -11.259 16.101 1.00 . A A . 58 GLN HG3 1 1
6 5847 1 1 58 GLN N N -2.864 -7.180 15.910 1.00 . A A . 58 GLN N 1 1
6 5848 1 1 58 GLN NE2 N -2.693 -12.805 18.546 1.00 . A A . 58 GLN NE2 1 1
6 5849 1 1 58 GLN O O -5.731 -9.282 16.622 1.00 . A A . 58 GLN O 1 1
6 5850 1 1 58 GLN OE1 O -0.976 -11.396 18.283 1.00 . A A . 58 GLN OE1 1 1
6 5851 1 1 59 THR C C -7.579 -6.775 16.287 1.00 . A A . 59 THR C 1 1
6 5852 1 1 59 THR CA C -6.605 -6.698 17.486 1.00 . A A . 59 THR CA 1 1
6 5853 1 1 59 THR CB C -6.597 -5.242 18.087 1.00 . A A . 59 THR CB 1 1
6 5854 1 1 59 THR CG2 C -7.964 -4.848 18.687 1.00 . A A . 59 THR CG2 1 1
6 5855 1 1 59 THR H H -4.547 -6.419 17.115 1.00 . A A . 59 THR H 1 1
6 5856 1 1 59 THR HA H -6.931 -7.385 18.261 1.00 . A A . 59 THR HA 1 1
6 5857 1 1 59 THR HB H -6.348 -4.539 17.296 1.00 . A A . 59 THR HB 1 1
6 5858 1 1 59 THR HG1 H -5.056 -4.355 18.953 1.00 . A A . 59 THR HG1 1 1
6 5859 1 1 59 THR HG21 H -7.912 -3.838 19.076 1.00 . A A . 59 THR HG21 1 1
6 5860 1 1 59 THR HG22 H -8.220 -5.524 19.492 1.00 . A A . 59 THR HG22 1 1
6 5861 1 1 59 THR HG23 H -8.729 -4.897 17.922 1.00 . A A . 59 THR HG23 1 1
6 5862 1 1 59 THR N N -5.258 -7.093 17.069 1.00 . A A . 59 THR N 1 1
6 5863 1 1 59 THR O O -7.647 -5.844 15.464 1.00 . A A . 59 THR O 1 1
6 5864 1 1 59 THR OG1 O -5.587 -5.144 19.106 1.00 . A A . 59 THR OG1 1 1
6 5865 1 1 60 ARG C C -10.620 -7.411 15.672 1.00 . A A . 60 ARG C 1 1
6 5866 1 1 60 ARG CA C -9.341 -8.105 15.171 1.00 . A A . 60 ARG CA 1 1
6 5867 1 1 60 ARG CB C -9.558 -9.616 14.856 1.00 . A A . 60 ARG CB 1 1
6 5868 1 1 60 ARG CD C -10.755 -11.369 13.396 1.00 . A A . 60 ARG CD 1 1
6 5869 1 1 60 ARG CG C -10.718 -9.910 13.872 1.00 . A A . 60 ARG CG 1 1
6 5870 1 1 60 ARG CZ C -11.581 -13.452 14.555 1.00 . A A . 60 ARG CZ 1 1
6 5871 1 1 60 ARG H H -8.064 -8.666 16.769 1.00 . A A . 60 ARG H 1 1
6 5872 1 1 60 ARG HA H -9.022 -7.618 14.249 1.00 . A A . 60 ARG HA 1 1
6 5873 1 1 60 ARG HB2 H -8.641 -10.008 14.429 1.00 . A A . 60 ARG HB2 1 1
6 5874 1 1 60 ARG HB3 H -9.755 -10.143 15.784 1.00 . A A . 60 ARG HB3 1 1
6 5875 1 1 60 ARG HD2 H -11.618 -11.503 12.752 1.00 . A A . 60 ARG HD2 1 1
6 5876 1 1 60 ARG HD3 H -9.856 -11.558 12.819 1.00 . A A . 60 ARG HD3 1 1
6 5877 1 1 60 ARG HE H -10.239 -12.152 15.284 1.00 . A A . 60 ARG HE 1 1
6 5878 1 1 60 ARG HG2 H -11.656 -9.684 14.362 1.00 . A A . 60 ARG HG2 1 1
6 5879 1 1 60 ARG HG3 H -10.615 -9.263 13.006 1.00 . A A . 60 ARG HG3 1 1
6 5880 1 1 60 ARG HH11 H -12.464 -13.170 12.745 1.00 . A A . 60 ARG HH11 1 1
6 5881 1 1 60 ARG HH12 H -12.963 -14.589 13.603 1.00 . A A . 60 ARG HH12 1 1
6 5882 1 1 60 ARG HH21 H -10.851 -14.063 16.345 1.00 . A A . 60 ARG HH21 1 1
6 5883 1 1 60 ARG HH22 H -12.052 -15.097 15.639 1.00 . A A . 60 ARG HH22 1 1
6 5884 1 1 60 ARG N N -8.278 -7.921 16.165 1.00 . A A . 60 ARG N 1 1
6 5885 1 1 60 ARG NE N -10.814 -12.341 14.513 1.00 . A A . 60 ARG NE 1 1
6 5886 1 1 60 ARG NH1 N -12.399 -13.764 13.553 1.00 . A A . 60 ARG NH1 1 1
6 5887 1 1 60 ARG NH2 N -11.491 -14.266 15.596 1.00 . A A . 60 ARG NH2 1 1
6 5888 1 1 60 ARG O O -11.513 -8.031 16.275 1.00 . A A . 60 ARG O 1 1
6 5889 1 1 61 LYS C C -12.517 -5.091 14.405 1.00 . A A . 61 LYS C 1 1
6 5890 1 1 61 LYS CA C -11.794 -5.236 15.753 1.00 . A A . 61 LYS CA 1 1
6 5891 1 1 61 LYS CB C -11.339 -3.872 16.344 1.00 . A A . 61 LYS CB 1 1
6 5892 1 1 61 LYS CD C -11.980 -1.512 17.153 1.00 . A A . 61 LYS CD 1 1
6 5893 1 1 61 LYS CE C -13.121 -0.495 17.320 1.00 . A A . 61 LYS CE 1 1
6 5894 1 1 61 LYS CG C -12.490 -2.896 16.684 1.00 . A A . 61 LYS CG 1 1
6 5895 1 1 61 LYS H H -9.798 -5.643 15.229 1.00 . A A . 61 LYS H 1 1
6 5896 1 1 61 LYS HA H -12.453 -5.731 16.462 1.00 . A A . 61 LYS HA 1 1
6 5897 1 1 61 LYS HB2 H -10.778 -4.064 17.254 1.00 . A A . 61 LYS HB2 1 1
6 5898 1 1 61 LYS HB3 H -10.678 -3.389 15.630 1.00 . A A . 61 LYS HB3 1 1
6 5899 1 1 61 LYS HD2 H -11.480 -1.629 18.108 1.00 . A A . 61 LYS HD2 1 1
6 5900 1 1 61 LYS HD3 H -11.269 -1.126 16.425 1.00 . A A . 61 LYS HD3 1 1
6 5901 1 1 61 LYS HE2 H -12.707 0.455 17.639 1.00 . A A . 61 LYS HE2 1 1
6 5902 1 1 61 LYS HE3 H -13.615 -0.358 16.366 1.00 . A A . 61 LYS HE3 1 1
6 5903 1 1 61 LYS HG2 H -13.108 -2.763 15.801 1.00 . A A . 61 LYS HG2 1 1
6 5904 1 1 61 LYS HG3 H -13.097 -3.332 17.475 1.00 . A A . 61 LYS HG3 1 1
6 5905 1 1 61 LYS HZ1 H -14.570 -1.830 18.029 1.00 . A A . 61 LYS HZ1 1 1
6 5906 1 1 61 LYS HZ2 H -14.875 -0.215 18.423 1.00 . A A . 61 LYS HZ2 1 1
6 5907 1 1 61 LYS HZ3 H -13.678 -1.071 19.252 1.00 . A A . 61 LYS HZ3 1 1
6 5908 1 1 61 LYS N N -10.626 -6.080 15.518 1.00 . A A . 61 LYS N 1 1
6 5909 1 1 61 LYS NZ N -14.130 -0.933 18.323 1.00 . A A . 61 LYS NZ 1 1
6 5910 1 1 61 LYS O O -12.383 -4.076 13.712 1.00 . A A . 61 LYS O 1 1
6 5911 1 1 62 ARG C C -12.759 -6.401 11.578 1.00 . A A . 62 ARG C 1 1
6 5912 1 1 62 ARG CA C -13.833 -6.374 12.696 1.00 . A A . 62 ARG CA 1 1
6 5913 1 1 62 ARG CB C -14.916 -5.297 12.399 1.00 . A A . 62 ARG CB 1 1
6 5914 1 1 62 ARG CD C -16.670 -4.401 10.747 1.00 . A A . 62 ARG CD 1 1
6 5915 1 1 62 ARG CG C -15.721 -5.556 11.108 1.00 . A A . 62 ARG CG 1 1
6 5916 1 1 62 ARG CZ C -17.360 -4.339 8.332 1.00 . A A . 62 ARG CZ 1 1
6 5917 1 1 62 ARG H H -13.301 -6.919 14.670 1.00 . A A . 62 ARG H 1 1
6 5918 1 1 62 ARG HA H -14.317 -7.344 12.722 1.00 . A A . 62 ARG HA 1 1
6 5919 1 1 62 ARG HB2 H -15.612 -5.261 13.234 1.00 . A A . 62 ARG HB2 1 1
6 5920 1 1 62 ARG HB3 H -14.431 -4.333 12.315 1.00 . A A . 62 ARG HB3 1 1
6 5921 1 1 62 ARG HD2 H -17.303 -4.184 11.602 1.00 . A A . 62 ARG HD2 1 1
6 5922 1 1 62 ARG HD3 H -16.080 -3.523 10.505 1.00 . A A . 62 ARG HD3 1 1
6 5923 1 1 62 ARG HE H -18.308 -5.320 9.801 1.00 . A A . 62 ARG HE 1 1
6 5924 1 1 62 ARG HG2 H -15.027 -5.700 10.286 1.00 . A A . 62 ARG HG2 1 1
6 5925 1 1 62 ARG HG3 H -16.304 -6.464 11.239 1.00 . A A . 62 ARG HG3 1 1
6 5926 1 1 62 ARG HH11 H -15.676 -3.256 8.682 1.00 . A A . 62 ARG HH11 1 1
6 5927 1 1 62 ARG HH12 H -16.228 -3.263 7.038 1.00 . A A . 62 ARG HH12 1 1
6 5928 1 1 62 ARG HH21 H -18.987 -5.314 7.647 1.00 . A A . 62 ARG HH21 1 1
6 5929 1 1 62 ARG HH22 H -18.097 -4.425 6.454 1.00 . A A . 62 ARG HH22 1 1
6 5930 1 1 62 ARG N N -13.209 -6.189 14.021 1.00 . A A . 62 ARG N 1 1
6 5931 1 1 62 ARG NE N -17.536 -4.747 9.600 1.00 . A A . 62 ARG NE 1 1
6 5932 1 1 62 ARG NH1 N -16.339 -3.557 7.991 1.00 . A A . 62 ARG NH1 1 1
6 5933 1 1 62 ARG NH2 N -18.217 -4.723 7.405 1.00 . A A . 62 ARG NH2 1 1
6 5934 1 1 62 ARG O O -12.248 -5.352 11.164 1.00 . A A . 62 ARG O 1 1
6 5935 1 1 63 LYS C C -11.982 -8.688 8.922 1.00 . A A . 63 LYS C 1 1
6 5936 1 1 63 LYS CA C -11.411 -7.784 10.028 1.00 . A A . 63 LYS CA 1 1
6 5937 1 1 63 LYS CB C -10.071 -8.359 10.585 1.00 . A A . 63 LYS CB 1 1
6 5938 1 1 63 LYS CD C -8.114 -7.072 9.379 1.00 . A A . 63 LYS CD 1 1
6 5939 1 1 63 LYS CE C -8.948 -5.945 8.729 1.00 . A A . 63 LYS CE 1 1
6 5940 1 1 63 LYS CG C -8.876 -8.416 9.578 1.00 . A A . 63 LYS CG 1 1
6 5941 1 1 63 LYS H H -12.837 -8.408 11.474 1.00 . A A . 63 LYS H 1 1
6 5942 1 1 63 LYS HA H -11.210 -6.796 9.603 1.00 . A A . 63 LYS HA 1 1
6 5943 1 1 63 LYS HB2 H -9.765 -7.760 11.433 1.00 . A A . 63 LYS HB2 1 1
6 5944 1 1 63 LYS HB3 H -10.256 -9.369 10.941 1.00 . A A . 63 LYS HB3 1 1
6 5945 1 1 63 LYS HD2 H -7.767 -6.726 10.346 1.00 . A A . 63 LYS HD2 1 1
6 5946 1 1 63 LYS HD3 H -7.247 -7.265 8.751 1.00 . A A . 63 LYS HD3 1 1
6 5947 1 1 63 LYS HE2 H -9.748 -5.658 9.400 1.00 . A A . 63 LYS HE2 1 1
6 5948 1 1 63 LYS HE3 H -8.305 -5.088 8.559 1.00 . A A . 63 LYS HE3 1 1
6 5949 1 1 63 LYS HG2 H -8.160 -9.149 9.941 1.00 . A A . 63 LYS HG2 1 1
6 5950 1 1 63 LYS HG3 H -9.248 -8.752 8.614 1.00 . A A . 63 LYS HG3 1 1
6 5951 1 1 63 LYS HZ1 H -10.228 -7.135 7.563 1.00 . A A . 63 LYS HZ1 1 1
6 5952 1 1 63 LYS HZ2 H -8.798 -6.687 6.779 1.00 . A A . 63 LYS HZ2 1 1
6 5953 1 1 63 LYS HZ3 H -10.036 -5.556 6.983 1.00 . A A . 63 LYS HZ3 1 1
6 5954 1 1 63 LYS N N -12.407 -7.610 11.103 1.00 . A A . 63 LYS N 1 1
6 5955 1 1 63 LYS NZ N -9.545 -6.359 7.424 1.00 . A A . 63 LYS NZ 1 1
6 5956 1 1 63 LYS O O -12.408 -9.820 9.239 1.00 . A A . 63 LYS O 1 1
6 5957 1 1 63 LYS OXT O -11.982 -8.275 7.739 1.00 . A A . 63 LYS OXT 1 1
6 5958 2 2 1 ZN ZN ZN -2.973 5.491 2.522 1.00 . B A . 101 ZN ZN 1 1
7 5959 1 1 1 SER C C -22.385 1.091 16.949 1.00 . A A . 1 SER C 1 1
7 5960 1 1 1 SER CA C -22.543 1.460 18.435 1.00 . A A . 1 SER CA 1 1
7 5961 1 1 1 SER CB C -23.971 1.165 18.946 1.00 . A A . 1 SER CB 1 1
7 5962 1 1 1 SER H1 H -22.366 3.147 19.633 1.00 . A A . 1 SER H1 1 1
7 5963 1 1 1 SER H2 H -22.884 3.473 18.059 1.00 . A A . 1 SER H2 1 1
7 5964 1 1 1 SER H3 H -21.263 3.097 18.352 1.00 . A A . 1 SER H3 1 1
7 5965 1 1 1 SER HA H -21.829 0.891 19.022 1.00 . A A . 1 SER HA 1 1
7 5966 1 1 1 SER HB2 H -24.691 1.735 18.373 1.00 . A A . 1 SER HB2 1 1
7 5967 1 1 1 SER HB3 H -24.187 0.109 18.847 1.00 . A A . 1 SER HB3 1 1
7 5968 1 1 1 SER HG H -24.955 1.940 20.464 1.00 . A A . 1 SER HG 1 1
7 5969 1 1 1 SER N N -22.242 2.890 18.633 1.00 . A A . 1 SER N 1 1
7 5970 1 1 1 SER O O -22.950 1.765 16.081 1.00 . A A . 1 SER O 1 1
7 5971 1 1 1 SER OG O -24.094 1.525 20.313 1.00 . A A . 1 SER OG 1 1
7 5972 1 1 2 HIS C C -22.551 -1.064 14.623 1.00 . A A . 2 HIS C 1 1
7 5973 1 1 2 HIS CA C -21.309 -0.434 15.286 1.00 . A A . 2 HIS CA 1 1
7 5974 1 1 2 HIS CB C -20.134 -1.449 15.288 1.00 . A A . 2 HIS CB 1 1
7 5975 1 1 2 HIS CD2 C -18.143 0.179 15.707 1.00 . A A . 2 HIS CD2 1 1
7 5976 1 1 2 HIS CE1 C -17.220 -0.950 17.327 1.00 . A A . 2 HIS CE1 1 1
7 5977 1 1 2 HIS CG C -18.874 -0.946 15.950 1.00 . A A . 2 HIS CG 1 1
7 5978 1 1 2 HIS H H -21.209 -0.472 17.420 1.00 . A A . 2 HIS H 1 1
7 5979 1 1 2 HIS HA H -21.019 0.432 14.704 1.00 . A A . 2 HIS HA 1 1
7 5980 1 1 2 HIS HB2 H -20.444 -2.351 15.812 1.00 . A A . 2 HIS HB2 1 1
7 5981 1 1 2 HIS HB3 H -19.886 -1.714 14.268 1.00 . A A . 2 HIS HB3 1 1
7 5982 1 1 2 HIS HD2 H -18.346 0.941 14.967 1.00 . A A . 2 HIS HD2 1 1
7 5983 1 1 2 HIS HE1 H -16.547 -1.239 18.120 1.00 . A A . 2 HIS HE1 1 1
7 5984 1 1 2 HIS HE2 H -16.520 0.929 16.813 1.00 . A A . 2 HIS HE2 1 1
7 5985 1 1 2 HIS N N -21.605 0.025 16.668 1.00 . A A . 2 HIS N 1 1
7 5986 1 1 2 HIS ND1 N -18.281 -1.646 16.973 1.00 . A A . 2 HIS ND1 1 1
7 5987 1 1 2 HIS NE2 N -17.093 0.165 16.593 1.00 . A A . 2 HIS NE2 1 1
7 5988 1 1 2 HIS O O -22.680 -1.052 13.392 1.00 . A A . 2 HIS O 1 1
7 5989 1 1 3 MET C C -25.658 -1.236 14.312 1.00 . A A . 3 MET C 1 1
7 5990 1 1 3 MET CA C -24.713 -2.235 15.021 1.00 . A A . 3 MET CA 1 1
7 5991 1 1 3 MET CB C -25.432 -2.918 16.223 1.00 . A A . 3 MET CB 1 1
7 5992 1 1 3 MET CE C -27.102 -1.477 19.817 1.00 . A A . 3 MET CE 1 1
7 5993 1 1 3 MET CG C -25.914 -1.961 17.324 1.00 . A A . 3 MET CG 1 1
7 5994 1 1 3 MET H H -23.273 -1.541 16.425 1.00 . A A . 3 MET H 1 1
7 5995 1 1 3 MET HA H -24.439 -3.006 14.305 1.00 . A A . 3 MET HA 1 1
7 5996 1 1 3 MET HB2 H -26.296 -3.459 15.853 1.00 . A A . 3 MET HB2 1 1
7 5997 1 1 3 MET HB3 H -24.753 -3.634 16.674 1.00 . A A . 3 MET HB3 1 1
7 5998 1 1 3 MET HE1 H -27.542 -1.878 20.720 1.00 . A A . 3 MET HE1 1 1
7 5999 1 1 3 MET HE2 H -27.816 -0.828 19.329 1.00 . A A . 3 MET HE2 1 1
7 6000 1 1 3 MET HE3 H -26.216 -0.916 20.070 1.00 . A A . 3 MET HE3 1 1
7 6001 1 1 3 MET HG2 H -25.069 -1.385 17.688 1.00 . A A . 3 MET HG2 1 1
7 6002 1 1 3 MET HG3 H -26.647 -1.287 16.902 1.00 . A A . 3 MET HG3 1 1
7 6003 1 1 3 MET N N -23.459 -1.589 15.466 1.00 . A A . 3 MET N 1 1
7 6004 1 1 3 MET O O -26.494 -1.646 13.502 1.00 . A A . 3 MET O 1 1
7 6005 1 1 3 MET SD S -26.665 -2.829 18.719 1.00 . A A . 3 MET SD 1 1
7 6006 1 1 4 SER C C -25.483 1.768 12.832 1.00 . A A . 4 SER C 1 1
7 6007 1 1 4 SER CA C -26.293 1.148 13.994 1.00 . A A . 4 SER CA 1 1
7 6008 1 1 4 SER CB C -26.699 2.202 15.065 1.00 . A A . 4 SER CB 1 1
7 6009 1 1 4 SER H H -24.853 0.317 15.302 1.00 . A A . 4 SER H 1 1
7 6010 1 1 4 SER HA H -27.207 0.716 13.575 1.00 . A A . 4 SER HA 1 1
7 6011 1 1 4 SER HB2 H -27.118 3.078 14.584 1.00 . A A . 4 SER HB2 1 1
7 6012 1 1 4 SER HB3 H -27.445 1.775 15.723 1.00 . A A . 4 SER HB3 1 1
7 6013 1 1 4 SER HG H -24.877 2.916 15.279 1.00 . A A . 4 SER HG 1 1
7 6014 1 1 4 SER N N -25.517 0.069 14.624 1.00 . A A . 4 SER N 1 1
7 6015 1 1 4 SER O O -24.764 2.753 13.014 1.00 . A A . 4 SER O 1 1
7 6016 1 1 4 SER OG O -25.588 2.611 15.855 1.00 . A A . 4 SER OG 1 1
7 6017 1 1 5 ALA C C -25.757 1.015 9.239 1.00 . A A . 5 ALA C 1 1
7 6018 1 1 5 ALA CA C -24.954 1.601 10.409 1.00 . A A . 5 ALA CA 1 1
7 6019 1 1 5 ALA CB C -23.459 1.221 10.324 1.00 . A A . 5 ALA CB 1 1
7 6020 1 1 5 ALA H H -26.042 0.263 11.633 1.00 . A A . 5 ALA H 1 1
7 6021 1 1 5 ALA HA H -25.031 2.690 10.387 1.00 . A A . 5 ALA HA 1 1
7 6022 1 1 5 ALA HB1 H -22.931 1.639 11.169 1.00 . A A . 5 ALA HB1 1 1
7 6023 1 1 5 ALA HB2 H -23.035 1.614 9.409 1.00 . A A . 5 ALA HB2 1 1
7 6024 1 1 5 ALA HB3 H -23.352 0.143 10.333 1.00 . A A . 5 ALA HB3 1 1
7 6025 1 1 5 ALA N N -25.556 1.118 11.659 1.00 . A A . 5 ALA N 1 1
7 6026 1 1 5 ALA O O -25.595 -0.166 8.900 1.00 . A A . 5 ALA O 1 1
7 6027 1 1 6 SER C C -26.836 1.330 6.239 1.00 . A A . 6 SER C 1 1
7 6028 1 1 6 SER CA C -27.579 1.419 7.596 1.00 . A A . 6 SER CA 1 1
7 6029 1 1 6 SER CB C -28.778 2.408 7.550 1.00 . A A . 6 SER CB 1 1
7 6030 1 1 6 SER H H -26.722 2.751 8.998 1.00 . A A . 6 SER H 1 1
7 6031 1 1 6 SER HA H -27.962 0.429 7.840 1.00 . A A . 6 SER HA 1 1
7 6032 1 1 6 SER HB2 H -29.398 2.200 6.688 1.00 . A A . 6 SER HB2 1 1
7 6033 1 1 6 SER HB3 H -29.376 2.297 8.447 1.00 . A A . 6 SER HB3 1 1
7 6034 1 1 6 SER HG H -28.995 4.345 7.859 1.00 . A A . 6 SER HG 1 1
7 6035 1 1 6 SER N N -26.665 1.829 8.673 1.00 . A A . 6 SER N 1 1
7 6036 1 1 6 SER O O -26.956 2.228 5.392 1.00 . A A . 6 SER O 1 1
7 6037 1 1 6 SER OG O -28.333 3.763 7.472 1.00 . A A . 6 SER OG 1 1
7 6038 1 1 7 ARG C C -24.198 1.160 4.710 1.00 . A A . 7 ARG C 1 1
7 6039 1 1 7 ARG CA C -25.182 -0.014 4.895 1.00 . A A . 7 ARG CA 1 1
7 6040 1 1 7 ARG CB C -26.007 -0.275 3.597 1.00 . A A . 7 ARG CB 1 1
7 6041 1 1 7 ARG CD C -27.682 -1.737 2.315 1.00 . A A . 7 ARG CD 1 1
7 6042 1 1 7 ARG CG C -26.856 -1.566 3.604 1.00 . A A . 7 ARG CG 1 1
7 6043 1 1 7 ARG CZ C -29.397 -3.311 1.395 1.00 . A A . 7 ARG CZ 1 1
7 6044 1 1 7 ARG H H -26.073 -0.455 6.772 1.00 . A A . 7 ARG H 1 1
7 6045 1 1 7 ARG HA H -24.600 -0.904 5.114 1.00 . A A . 7 ARG HA 1 1
7 6046 1 1 7 ARG HB2 H -26.675 0.568 3.448 1.00 . A A . 7 ARG HB2 1 1
7 6047 1 1 7 ARG HB3 H -25.326 -0.323 2.754 1.00 . A A . 7 ARG HB3 1 1
7 6048 1 1 7 ARG HD2 H -28.390 -0.916 2.243 1.00 . A A . 7 ARG HD2 1 1
7 6049 1 1 7 ARG HD3 H -27.014 -1.699 1.457 1.00 . A A . 7 ARG HD3 1 1
7 6050 1 1 7 ARG HE H -28.185 -3.678 2.952 1.00 . A A . 7 ARG HE 1 1
7 6051 1 1 7 ARG HG2 H -26.196 -2.422 3.715 1.00 . A A . 7 ARG HG2 1 1
7 6052 1 1 7 ARG HG3 H -27.535 -1.536 4.452 1.00 . A A . 7 ARG HG3 1 1
7 6053 1 1 7 ARG HH11 H -29.321 -1.544 0.382 1.00 . A A . 7 ARG HH11 1 1
7 6054 1 1 7 ARG HH12 H -30.496 -2.681 -0.205 1.00 . A A . 7 ARG HH12 1 1
7 6055 1 1 7 ARG HH21 H -29.718 -5.146 2.190 1.00 . A A . 7 ARG HH21 1 1
7 6056 1 1 7 ARG HH22 H -30.722 -4.735 0.830 1.00 . A A . 7 ARG HH22 1 1
7 6057 1 1 7 ARG N N -26.057 0.225 6.066 1.00 . A A . 7 ARG N 1 1
7 6058 1 1 7 ARG NE N -28.427 -3.008 2.275 1.00 . A A . 7 ARG NE 1 1
7 6059 1 1 7 ARG NH1 N -29.767 -2.443 0.449 1.00 . A A . 7 ARG NH1 1 1
7 6060 1 1 7 ARG NH2 N -29.994 -4.491 1.477 1.00 . A A . 7 ARG NH2 1 1
7 6061 1 1 7 ARG O O -24.371 2.004 3.813 1.00 . A A . 7 ARG O 1 1
7 6062 1 1 8 ARG C C -21.183 2.087 4.485 1.00 . A A . 8 ARG C 1 1
7 6063 1 1 8 ARG CA C -22.219 2.330 5.605 1.00 . A A . 8 ARG CA 1 1
7 6064 1 1 8 ARG CB C -21.541 2.448 6.990 1.00 . A A . 8 ARG CB 1 1
7 6065 1 1 8 ARG CD C -19.953 3.743 8.557 1.00 . A A . 8 ARG CD 1 1
7 6066 1 1 8 ARG CG C -20.602 3.671 7.159 1.00 . A A . 8 ARG CG 1 1
7 6067 1 1 8 ARG CZ C -18.851 5.512 9.930 1.00 . A A . 8 ARG CZ 1 1
7 6068 1 1 8 ARG H H -23.142 0.549 6.302 1.00 . A A . 8 ARG H 1 1
7 6069 1 1 8 ARG HA H -22.752 3.257 5.396 1.00 . A A . 8 ARG HA 1 1
7 6070 1 1 8 ARG HB2 H -22.315 2.503 7.745 1.00 . A A . 8 ARG HB2 1 1
7 6071 1 1 8 ARG HB3 H -20.960 1.546 7.163 1.00 . A A . 8 ARG HB3 1 1
7 6072 1 1 8 ARG HD2 H -20.734 3.709 9.313 1.00 . A A . 8 ARG HD2 1 1
7 6073 1 1 8 ARG HD3 H -19.299 2.890 8.687 1.00 . A A . 8 ARG HD3 1 1
7 6074 1 1 8 ARG HE H -18.831 5.413 7.929 1.00 . A A . 8 ARG HE 1 1
7 6075 1 1 8 ARG HG2 H -19.814 3.608 6.419 1.00 . A A . 8 ARG HG2 1 1
7 6076 1 1 8 ARG HG3 H -21.175 4.578 6.987 1.00 . A A . 8 ARG HG3 1 1
7 6077 1 1 8 ARG HH11 H -19.803 4.093 11.036 1.00 . A A . 8 ARG HH11 1 1
7 6078 1 1 8 ARG HH12 H -19.029 5.342 11.955 1.00 . A A . 8 ARG HH12 1 1
7 6079 1 1 8 ARG HH21 H -17.845 7.062 9.103 1.00 . A A . 8 ARG HH21 1 1
7 6080 1 1 8 ARG HH22 H -17.894 7.057 10.837 1.00 . A A . 8 ARG HH22 1 1
7 6081 1 1 8 ARG N N -23.209 1.242 5.611 1.00 . A A . 8 ARG N 1 1
7 6082 1 1 8 ARG NE N -19.160 4.973 8.745 1.00 . A A . 8 ARG NE 1 1
7 6083 1 1 8 ARG NH1 N -19.259 4.938 11.065 1.00 . A A . 8 ARG NH1 1 1
7 6084 1 1 8 ARG NH2 N -18.141 6.632 9.961 1.00 . A A . 8 ARG NH2 1 1
7 6085 1 1 8 ARG O O -20.383 1.140 4.550 1.00 . A A . 8 ARG O 1 1
7 6086 1 1 9 VAL C C -19.026 3.531 2.516 1.00 . A A . 9 VAL C 1 1
7 6087 1 1 9 VAL CA C -20.381 2.845 2.263 1.00 . A A . 9 VAL CA 1 1
7 6088 1 1 9 VAL CB C -21.104 3.503 1.014 1.00 . A A . 9 VAL CB 1 1
7 6089 1 1 9 VAL CG1 C -20.320 3.282 -0.304 1.00 . A A . 9 VAL CG1 1 1
7 6090 1 1 9 VAL CG2 C -22.553 2.989 0.875 1.00 . A A . 9 VAL CG2 1 1
7 6091 1 1 9 VAL H H -21.858 3.690 3.515 1.00 . A A . 9 VAL H 1 1
7 6092 1 1 9 VAL HA H -20.207 1.790 2.048 1.00 . A A . 9 VAL HA 1 1
7 6093 1 1 9 VAL HB H -21.153 4.577 1.186 1.00 . A A . 9 VAL HB 1 1
7 6094 1 1 9 VAL HG11 H -20.234 2.222 -0.503 1.00 . A A . 9 VAL HG11 1 1
7 6095 1 1 9 VAL HG12 H -19.332 3.709 -0.210 1.00 . A A . 9 VAL HG12 1 1
7 6096 1 1 9 VAL HG13 H -20.839 3.761 -1.123 1.00 . A A . 9 VAL HG13 1 1
7 6097 1 1 9 VAL HG21 H -22.551 1.918 0.709 1.00 . A A . 9 VAL HG21 1 1
7 6098 1 1 9 VAL HG22 H -23.041 3.477 0.036 1.00 . A A . 9 VAL HG22 1 1
7 6099 1 1 9 VAL HG23 H -23.105 3.210 1.778 1.00 . A A . 9 VAL HG23 1 1
7 6100 1 1 9 VAL N N -21.229 2.945 3.462 1.00 . A A . 9 VAL N 1 1
7 6101 1 1 9 VAL O O -18.930 4.446 3.340 1.00 . A A . 9 VAL O 1 1
7 6102 1 1 10 GLY C C -15.658 2.847 2.618 1.00 . A A . 10 GLY C 1 1
7 6103 1 1 10 GLY CA C -16.666 3.676 1.844 1.00 . A A . 10 GLY CA 1 1
7 6104 1 1 10 GLY H H -18.122 2.269 1.258 1.00 . A A . 10 GLY H 1 1
7 6105 1 1 10 GLY HA2 H -16.328 3.795 0.824 1.00 . A A . 10 GLY HA2 1 1
7 6106 1 1 10 GLY HA3 H -16.727 4.661 2.296 1.00 . A A . 10 GLY HA3 1 1
7 6107 1 1 10 GLY N N -17.986 3.063 1.811 1.00 . A A . 10 GLY N 1 1
7 6108 1 1 10 GLY O O -15.929 2.437 3.754 1.00 . A A . 10 GLY O 1 1
7 6109 1 1 11 LEU C C -12.534 3.028 3.420 1.00 . A A . 11 LEU C 1 1
7 6110 1 1 11 LEU CA C -13.332 1.970 2.640 1.00 . A A . 11 LEU CA 1 1
7 6111 1 1 11 LEU CB C -12.411 1.308 1.572 1.00 . A A . 11 LEU CB 1 1
7 6112 1 1 11 LEU CD1 C -12.062 -0.364 -0.337 1.00 . A A . 11 LEU CD1 1 1
7 6113 1 1 11 LEU CD2 C -13.312 -1.080 1.771 1.00 . A A . 11 LEU CD2 1 1
7 6114 1 1 11 LEU CG C -13.002 0.089 0.803 1.00 . A A . 11 LEU CG 1 1
7 6115 1 1 11 LEU H H -14.401 2.893 1.058 1.00 . A A . 11 LEU H 1 1
7 6116 1 1 11 LEU HA H -13.690 1.206 3.330 1.00 . A A . 11 LEU HA 1 1
7 6117 1 1 11 LEU HB2 H -12.143 2.071 0.846 1.00 . A A . 11 LEU HB2 1 1
7 6118 1 1 11 LEU HB3 H -11.494 0.982 2.064 1.00 . A A . 11 LEU HB3 1 1
7 6119 1 1 11 LEU HD11 H -11.107 -0.676 0.073 1.00 . A A . 11 LEU HD11 1 1
7 6120 1 1 11 LEU HD12 H -11.905 0.454 -1.025 1.00 . A A . 11 LEU HD12 1 1
7 6121 1 1 11 LEU HD13 H -12.510 -1.193 -0.869 1.00 . A A . 11 LEU HD13 1 1
7 6122 1 1 11 LEU HD21 H -12.403 -1.396 2.271 1.00 . A A . 11 LEU HD21 1 1
7 6123 1 1 11 LEU HD22 H -13.724 -1.911 1.216 1.00 . A A . 11 LEU HD22 1 1
7 6124 1 1 11 LEU HD23 H -14.032 -0.756 2.508 1.00 . A A . 11 LEU HD23 1 1
7 6125 1 1 11 LEU HG H -13.938 0.389 0.346 1.00 . A A . 11 LEU HG 1 1
7 6126 1 1 11 LEU N N -14.493 2.607 1.992 1.00 . A A . 11 LEU N 1 1
7 6127 1 1 11 LEU O O -12.812 4.233 3.330 1.00 . A A . 11 LEU O 1 1
7 6128 1 1 12 SER C C -9.171 2.769 4.568 1.00 . A A . 12 SER C 1 1
7 6129 1 1 12 SER CA C -10.532 3.421 4.824 1.00 . A A . 12 SER CA 1 1
7 6130 1 1 12 SER CB C -10.808 3.553 6.345 1.00 . A A . 12 SER CB 1 1
7 6131 1 1 12 SER H H -11.469 1.602 4.327 1.00 . A A . 12 SER H 1 1
7 6132 1 1 12 SER HA H -10.551 4.409 4.362 1.00 . A A . 12 SER HA 1 1
7 6133 1 1 12 SER HB2 H -10.747 2.586 6.811 1.00 . A A . 12 SER HB2 1 1
7 6134 1 1 12 SER HB3 H -10.075 4.210 6.790 1.00 . A A . 12 SER HB3 1 1
7 6135 1 1 12 SER HG H -12.529 4.281 5.762 1.00 . A A . 12 SER HG 1 1
7 6136 1 1 12 SER N N -11.541 2.567 4.185 1.00 . A A . 12 SER N 1 1
7 6137 1 1 12 SER O O -9.055 1.544 4.688 1.00 . A A . 12 SER O 1 1
7 6138 1 1 12 SER OG O -12.100 4.085 6.600 1.00 . A A . 12 SER OG 1 1
7 6139 1 1 13 CYS C C -6.264 2.492 5.251 1.00 . A A . 13 CYS C 1 1
7 6140 1 1 13 CYS CA C -6.788 3.138 3.969 1.00 . A A . 13 CYS CA 1 1
7 6141 1 1 13 CYS CB C -5.918 4.340 3.558 1.00 . A A . 13 CYS CB 1 1
7 6142 1 1 13 CYS H H -8.381 4.518 3.994 1.00 . A A . 13 CYS H 1 1
7 6143 1 1 13 CYS HA H -6.775 2.406 3.158 1.00 . A A . 13 CYS HA 1 1
7 6144 1 1 13 CYS HB2 H -6.344 4.802 2.681 1.00 . A A . 13 CYS HB2 1 1
7 6145 1 1 13 CYS HB3 H -5.908 5.069 4.363 1.00 . A A . 13 CYS HB3 1 1
7 6146 1 1 13 CYS N N -8.171 3.581 4.166 1.00 . A A . 13 CYS N 1 1
7 6147 1 1 13 CYS O O -6.220 3.134 6.293 1.00 . A A . 13 CYS O 1 1
7 6148 1 1 13 CYS SG S -4.191 3.936 3.164 1.00 . A A . 13 CYS SG 1 1
7 6149 1 1 14 ALA C C -4.000 1.058 6.798 1.00 . A A . 14 ALA C 1 1
7 6150 1 1 14 ALA CA C -5.352 0.470 6.328 1.00 . A A . 14 ALA CA 1 1
7 6151 1 1 14 ALA CB C -5.206 -1.015 5.981 1.00 . A A . 14 ALA CB 1 1
7 6152 1 1 14 ALA H H -6.018 0.736 4.312 1.00 . A A . 14 ALA H 1 1
7 6153 1 1 14 ALA HA H -6.067 0.559 7.139 1.00 . A A . 14 ALA HA 1 1
7 6154 1 1 14 ALA HB1 H -4.475 -1.141 5.191 1.00 . A A . 14 ALA HB1 1 1
7 6155 1 1 14 ALA HB2 H -6.161 -1.409 5.645 1.00 . A A . 14 ALA HB2 1 1
7 6156 1 1 14 ALA HB3 H -4.884 -1.566 6.855 1.00 . A A . 14 ALA HB3 1 1
7 6157 1 1 14 ALA N N -5.900 1.207 5.170 1.00 . A A . 14 ALA N 1 1
7 6158 1 1 14 ALA O O -3.549 0.792 7.917 1.00 . A A . 14 ALA O 1 1
7 6159 1 1 15 ASN C C -2.302 3.905 6.810 1.00 . A A . 15 ASN C 1 1
7 6160 1 1 15 ASN CA C -2.091 2.523 6.153 1.00 . A A . 15 ASN CA 1 1
7 6161 1 1 15 ASN CB C -1.357 2.663 4.793 1.00 . A A . 15 ASN CB 1 1
7 6162 1 1 15 ASN CG C 0.124 3.103 4.836 1.00 . A A . 15 ASN CG 1 1
7 6163 1 1 15 ASN H H -3.792 1.973 5.038 1.00 . A A . 15 ASN H 1 1
7 6164 1 1 15 ASN HA H -1.500 1.893 6.812 1.00 . A A . 15 ASN HA 1 1
7 6165 1 1 15 ASN HB2 H -1.395 1.703 4.289 1.00 . A A . 15 ASN HB2 1 1
7 6166 1 1 15 ASN HB3 H -1.894 3.379 4.178 1.00 . A A . 15 ASN HB3 1 1
7 6167 1 1 15 ASN HD21 H -0.111 4.376 6.367 1.00 . A A . 15 ASN HD21 1 1
7 6168 1 1 15 ASN HD22 H 1.477 4.245 5.741 1.00 . A A . 15 ASN HD22 1 1
7 6169 1 1 15 ASN N N -3.373 1.854 5.911 1.00 . A A . 15 ASN N 1 1
7 6170 1 1 15 ASN ND2 N 0.530 4.001 5.738 1.00 . A A . 15 ASN ND2 1 1
7 6171 1 1 15 ASN O O -1.730 4.177 7.870 1.00 . A A . 15 ASN O 1 1
7 6172 1 1 15 ASN OD1 O 0.904 2.663 3.993 1.00 . A A . 15 ASN OD1 1 1
7 6173 1 1 16 CYS C C -4.599 6.699 6.922 1.00 . A A . 16 CYS C 1 1
7 6174 1 1 16 CYS CA C -3.181 6.234 6.533 1.00 . A A . 16 CYS CA 1 1
7 6175 1 1 16 CYS CB C -2.609 7.084 5.367 1.00 . A A . 16 CYS CB 1 1
7 6176 1 1 16 CYS H H -3.730 4.448 5.495 1.00 . A A . 16 CYS H 1 1
7 6177 1 1 16 CYS HA H -2.550 6.391 7.403 1.00 . A A . 16 CYS HA 1 1
7 6178 1 1 16 CYS HB2 H -2.693 8.137 5.603 1.00 . A A . 16 CYS HB2 1 1
7 6179 1 1 16 CYS HB3 H -1.565 6.837 5.230 1.00 . A A . 16 CYS HB3 1 1
7 6180 1 1 16 CYS N N -3.121 4.784 6.176 1.00 . A A . 16 CYS N 1 1
7 6181 1 1 16 CYS O O -4.786 7.871 7.282 1.00 . A A . 16 CYS O 1 1
7 6182 1 1 16 CYS SG S -3.440 6.829 3.765 1.00 . A A . 16 CYS SG 1 1
7 6183 1 1 17 GLN C C -7.735 7.101 6.514 1.00 . A A . 17 GLN C 1 1
7 6184 1 1 17 GLN CA C -6.984 5.969 7.262 1.00 . A A . 17 GLN CA 1 1
7 6185 1 1 17 GLN CB C -7.045 6.132 8.817 1.00 . A A . 17 GLN CB 1 1
7 6186 1 1 17 GLN CD C -6.618 5.036 11.102 1.00 . A A . 17 GLN CD 1 1
7 6187 1 1 17 GLN CG C -6.653 4.849 9.584 1.00 . A A . 17 GLN CG 1 1
7 6188 1 1 17 GLN H H -5.341 4.910 6.425 1.00 . A A . 17 GLN H 1 1
7 6189 1 1 17 GLN HA H -7.499 5.048 7.015 1.00 . A A . 17 GLN HA 1 1
7 6190 1 1 17 GLN HB2 H -6.370 6.930 9.109 1.00 . A A . 17 GLN HB2 1 1
7 6191 1 1 17 GLN HB3 H -8.054 6.409 9.103 1.00 . A A . 17 GLN HB3 1 1
7 6192 1 1 17 GLN HE21 H -4.670 5.442 11.036 1.00 . A A . 17 GLN HE21 1 1
7 6193 1 1 17 GLN HE22 H -5.400 5.470 12.602 1.00 . A A . 17 GLN HE22 1 1
7 6194 1 1 17 GLN HG2 H -7.371 4.067 9.352 1.00 . A A . 17 GLN HG2 1 1
7 6195 1 1 17 GLN HG3 H -5.672 4.537 9.243 1.00 . A A . 17 GLN HG3 1 1
7 6196 1 1 17 GLN N N -5.579 5.776 6.814 1.00 . A A . 17 GLN N 1 1
7 6197 1 1 17 GLN NE2 N -5.447 5.354 11.638 1.00 . A A . 17 GLN NE2 1 1
7 6198 1 1 17 GLN O O -8.761 7.601 7.005 1.00 . A A . 17 GLN O 1 1
7 6199 1 1 17 GLN OE1 O -7.635 4.875 11.785 1.00 . A A . 17 GLN OE1 1 1
7 6200 1 1 18 THR C C -9.066 7.551 3.686 1.00 . A A . 18 THR C 1 1
7 6201 1 1 18 THR CA C -7.981 8.374 4.410 1.00 . A A . 18 THR CA 1 1
7 6202 1 1 18 THR CB C -7.048 9.110 3.375 1.00 . A A . 18 THR CB 1 1
7 6203 1 1 18 THR CG2 C -6.356 8.156 2.378 1.00 . A A . 18 THR CG2 1 1
7 6204 1 1 18 THR H H -6.374 7.132 5.036 1.00 . A A . 18 THR H 1 1
7 6205 1 1 18 THR HA H -8.468 9.137 5.020 1.00 . A A . 18 THR HA 1 1
7 6206 1 1 18 THR HB H -6.279 9.639 3.927 1.00 . A A . 18 THR HB 1 1
7 6207 1 1 18 THR HG1 H -7.256 10.426 1.908 1.00 . A A . 18 THR HG1 1 1
7 6208 1 1 18 THR HG21 H -5.700 8.723 1.728 1.00 . A A . 18 THR HG21 1 1
7 6209 1 1 18 THR HG22 H -7.101 7.652 1.770 1.00 . A A . 18 THR HG22 1 1
7 6210 1 1 18 THR HG23 H -5.775 7.422 2.917 1.00 . A A . 18 THR HG23 1 1
7 6211 1 1 18 THR N N -7.244 7.473 5.315 1.00 . A A . 18 THR N 1 1
7 6212 1 1 18 THR O O -8.814 6.418 3.249 1.00 . A A . 18 THR O 1 1
7 6213 1 1 18 THR OG1 O -7.807 10.077 2.625 1.00 . A A . 18 THR OG1 1 1
7 6214 1 1 19 THR C C -11.642 7.948 1.545 1.00 . A A . 19 THR C 1 1
7 6215 1 1 19 THR CA C -11.431 7.434 2.985 1.00 . A A . 19 THR CA 1 1
7 6216 1 1 19 THR CB C -12.714 7.675 3.848 1.00 . A A . 19 THR CB 1 1
7 6217 1 1 19 THR CG2 C -12.574 7.084 5.268 1.00 . A A . 19 THR CG2 1 1
7 6218 1 1 19 THR H H -10.423 8.989 4.003 1.00 . A A . 19 THR H 1 1
7 6219 1 1 19 THR HA H -11.245 6.360 2.945 1.00 . A A . 19 THR HA 1 1
7 6220 1 1 19 THR HB H -13.563 7.206 3.358 1.00 . A A . 19 THR HB 1 1
7 6221 1 1 19 THR HG1 H -13.543 9.369 3.231 1.00 . A A . 19 THR HG1 1 1
7 6222 1 1 19 THR HG21 H -11.752 7.563 5.787 1.00 . A A . 19 THR HG21 1 1
7 6223 1 1 19 THR HG22 H -12.382 6.016 5.210 1.00 . A A . 19 THR HG22 1 1
7 6224 1 1 19 THR HG23 H -13.489 7.248 5.823 1.00 . A A . 19 THR HG23 1 1
7 6225 1 1 19 THR N N -10.281 8.099 3.614 1.00 . A A . 19 THR N 1 1
7 6226 1 1 19 THR O O -12.484 7.423 0.807 1.00 . A A . 19 THR O 1 1
7 6227 1 1 19 THR OG1 O -12.968 9.087 3.957 1.00 . A A . 19 THR OG1 1 1
7 6228 1 1 20 THR C C -9.795 9.247 -1.072 1.00 . A A . 20 THR C 1 1
7 6229 1 1 20 THR CA C -10.977 9.643 -0.162 1.00 . A A . 20 THR CA 1 1
7 6230 1 1 20 THR CB C -11.036 11.205 -0.001 1.00 . A A . 20 THR CB 1 1
7 6231 1 1 20 THR CG2 C -11.108 11.950 -1.354 1.00 . A A . 20 THR CG2 1 1
7 6232 1 1 20 THR H H -10.203 9.336 1.786 1.00 . A A . 20 THR H 1 1
7 6233 1 1 20 THR HA H -11.905 9.320 -0.630 1.00 . A A . 20 THR HA 1 1
7 6234 1 1 20 THR HB H -10.143 11.532 0.520 1.00 . A A . 20 THR HB 1 1
7 6235 1 1 20 THR HG1 H -12.315 10.926 1.486 1.00 . A A . 20 THR HG1 1 1
7 6236 1 1 20 THR HG21 H -11.990 11.639 -1.900 1.00 . A A . 20 THR HG21 1 1
7 6237 1 1 20 THR HG22 H -10.228 11.729 -1.946 1.00 . A A . 20 THR HG22 1 1
7 6238 1 1 20 THR HG23 H -11.156 13.018 -1.181 1.00 . A A . 20 THR HG23 1 1
7 6239 1 1 20 THR N N -10.872 8.992 1.156 1.00 . A A . 20 THR N 1 1
7 6240 1 1 20 THR O O -8.659 9.708 -0.869 1.00 . A A . 20 THR O 1 1
7 6241 1 1 20 THR OG1 O -12.179 11.574 0.788 1.00 . A A . 20 THR OG1 1 1
7 6242 1 1 21 THR C C -10.014 7.219 -4.210 1.00 . A A . 21 THR C 1 1
7 6243 1 1 21 THR CA C -9.231 8.075 -3.198 1.00 . A A . 21 THR CA 1 1
7 6244 1 1 21 THR CB C -7.877 7.366 -2.826 1.00 . A A . 21 THR CB 1 1
7 6245 1 1 21 THR CG2 C -8.088 5.947 -2.269 1.00 . A A . 21 THR CG2 1 1
7 6246 1 1 21 THR H H -10.932 7.864 -1.962 1.00 . A A . 21 THR H 1 1
7 6247 1 1 21 THR HA H -8.997 9.031 -3.663 1.00 . A A . 21 THR HA 1 1
7 6248 1 1 21 THR HB H -7.384 7.962 -2.067 1.00 . A A . 21 THR HB 1 1
7 6249 1 1 21 THR HG1 H -6.229 7.840 -3.812 1.00 . A A . 21 THR HG1 1 1
7 6250 1 1 21 THR HG21 H -7.134 5.500 -2.035 1.00 . A A . 21 THR HG21 1 1
7 6251 1 1 21 THR HG22 H -8.594 5.329 -3.000 1.00 . A A . 21 THR HG22 1 1
7 6252 1 1 21 THR HG23 H -8.688 5.994 -1.366 1.00 . A A . 21 THR HG23 1 1
7 6253 1 1 21 THR N N -10.090 8.359 -2.039 1.00 . A A . 21 THR N 1 1
7 6254 1 1 21 THR O O -11.035 6.607 -3.863 1.00 . A A . 21 THR O 1 1
7 6255 1 1 21 THR OG1 O -7.015 7.307 -3.977 1.00 . A A . 21 THR OG1 1 1
7 6256 1 1 22 THR C C -9.379 5.054 -6.650 1.00 . A A . 22 THR C 1 1
7 6257 1 1 22 THR CA C -10.116 6.398 -6.536 1.00 . A A . 22 THR CA 1 1
7 6258 1 1 22 THR CB C -10.050 7.173 -7.894 1.00 . A A . 22 THR CB 1 1
7 6259 1 1 22 THR CG2 C -10.991 8.393 -7.904 1.00 . A A . 22 THR CG2 1 1
7 6260 1 1 22 THR H H -8.742 7.741 -5.665 1.00 . A A . 22 THR H 1 1
7 6261 1 1 22 THR HA H -11.163 6.204 -6.302 1.00 . A A . 22 THR HA 1 1
7 6262 1 1 22 THR HB H -10.345 6.501 -8.695 1.00 . A A . 22 THR HB 1 1
7 6263 1 1 22 THR HG1 H -8.705 8.442 -8.617 1.00 . A A . 22 THR HG1 1 1
7 6264 1 1 22 THR HG21 H -12.010 8.072 -7.722 1.00 . A A . 22 THR HG21 1 1
7 6265 1 1 22 THR HG22 H -10.943 8.881 -8.868 1.00 . A A . 22 THR HG22 1 1
7 6266 1 1 22 THR HG23 H -10.694 9.095 -7.135 1.00 . A A . 22 THR HG23 1 1
7 6267 1 1 22 THR N N -9.533 7.198 -5.459 1.00 . A A . 22 THR N 1 1
7 6268 1 1 22 THR O O -10.005 3.988 -6.698 1.00 . A A . 22 THR O 1 1
7 6269 1 1 22 THR OG1 O -8.696 7.606 -8.140 1.00 . A A . 22 THR OG1 1 1
7 6270 1 1 23 LEU C C -6.948 3.308 -5.438 1.00 . A A . 23 LEU C 1 1
7 6271 1 1 23 LEU CA C -7.189 3.938 -6.827 1.00 . A A . 23 LEU CA 1 1
7 6272 1 1 23 LEU CB C -5.846 4.290 -7.534 1.00 . A A . 23 LEU CB 1 1
7 6273 1 1 23 LEU CD1 C -5.584 2.098 -8.847 1.00 . A A . 23 LEU CD1 1 1
7 6274 1 1 23 LEU CD2 C -3.525 3.547 -8.385 1.00 . A A . 23 LEU CD2 1 1
7 6275 1 1 23 LEU CG C -4.908 3.077 -7.860 1.00 . A A . 23 LEU CG 1 1
7 6276 1 1 23 LEU H H -7.608 6.001 -6.624 1.00 . A A . 23 LEU H 1 1
7 6277 1 1 23 LEU HA H -7.722 3.217 -7.446 1.00 . A A . 23 LEU HA 1 1
7 6278 1 1 23 LEU HB2 H -6.078 4.802 -8.465 1.00 . A A . 23 LEU HB2 1 1
7 6279 1 1 23 LEU HB3 H -5.302 4.980 -6.903 1.00 . A A . 23 LEU HB3 1 1
7 6280 1 1 23 LEU HD11 H -6.500 1.719 -8.416 1.00 . A A . 23 LEU HD11 1 1
7 6281 1 1 23 LEU HD12 H -4.919 1.268 -9.048 1.00 . A A . 23 LEU HD12 1 1
7 6282 1 1 23 LEU HD13 H -5.809 2.608 -9.778 1.00 . A A . 23 LEU HD13 1 1
7 6283 1 1 23 LEU HD21 H -3.051 4.181 -7.645 1.00 . A A . 23 LEU HD21 1 1
7 6284 1 1 23 LEU HD22 H -3.646 4.106 -9.305 1.00 . A A . 23 LEU HD22 1 1
7 6285 1 1 23 LEU HD23 H -2.891 2.688 -8.571 1.00 . A A . 23 LEU HD23 1 1
7 6286 1 1 23 LEU HG H -4.735 2.524 -6.943 1.00 . A A . 23 LEU HG 1 1
7 6287 1 1 23 LEU N N -8.039 5.122 -6.693 1.00 . A A . 23 LEU N 1 1
7 6288 1 1 23 LEU O O -6.037 3.707 -4.703 1.00 . A A . 23 LEU O 1 1
7 6289 1 1 24 TRP C C -6.874 0.281 -4.293 1.00 . A A . 24 TRP C 1 1
7 6290 1 1 24 TRP CA C -7.678 1.524 -3.895 1.00 . A A . 24 TRP CA 1 1
7 6291 1 1 24 TRP CB C -9.056 1.103 -3.316 1.00 . A A . 24 TRP CB 1 1
7 6292 1 1 24 TRP CD1 C -10.819 3.005 -3.227 1.00 . A A . 24 TRP CD1 1 1
7 6293 1 1 24 TRP CD2 C -9.661 2.722 -1.332 1.00 . A A . 24 TRP CD2 1 1
7 6294 1 1 24 TRP CE2 C -10.579 3.771 -1.145 1.00 . A A . 24 TRP CE2 1 1
7 6295 1 1 24 TRP CE3 C -8.822 2.368 -0.273 1.00 . A A . 24 TRP CE3 1 1
7 6296 1 1 24 TRP CG C -9.831 2.233 -2.671 1.00 . A A . 24 TRP CG 1 1
7 6297 1 1 24 TRP CH2 C -9.842 4.103 1.072 1.00 . A A . 24 TRP CH2 1 1
7 6298 1 1 24 TRP CZ2 C -10.678 4.471 0.058 1.00 . A A . 24 TRP CZ2 1 1
7 6299 1 1 24 TRP CZ3 C -8.920 3.062 0.912 1.00 . A A . 24 TRP CZ3 1 1
7 6300 1 1 24 TRP H H -8.643 2.267 -5.622 1.00 . A A . 24 TRP H 1 1
7 6301 1 1 24 TRP HA H -7.128 2.079 -3.133 1.00 . A A . 24 TRP HA 1 1
7 6302 1 1 24 TRP HB2 H -9.664 0.686 -4.114 1.00 . A A . 24 TRP HB2 1 1
7 6303 1 1 24 TRP HB3 H -8.905 0.332 -2.563 1.00 . A A . 24 TRP HB3 1 1
7 6304 1 1 24 TRP HD1 H -11.184 2.894 -4.240 1.00 . A A . 24 TRP HD1 1 1
7 6305 1 1 24 TRP HE1 H -11.971 4.589 -2.477 1.00 . A A . 24 TRP HE1 1 1
7 6306 1 1 24 TRP HE3 H -8.099 1.566 -0.374 1.00 . A A . 24 TRP HE3 1 1
7 6307 1 1 24 TRP HH2 H -9.880 4.617 2.024 1.00 . A A . 24 TRP HH2 1 1
7 6308 1 1 24 TRP HZ2 H -11.388 5.274 0.199 1.00 . A A . 24 TRP HZ2 1 1
7 6309 1 1 24 TRP HZ3 H -8.272 2.801 1.739 1.00 . A A . 24 TRP HZ3 1 1
7 6310 1 1 24 TRP N N -7.839 2.381 -5.072 1.00 . A A . 24 TRP N 1 1
7 6311 1 1 24 TRP NE1 N -11.270 3.924 -2.315 1.00 . A A . 24 TRP NE1 1 1
7 6312 1 1 24 TRP O O -7.366 -0.550 -5.062 1.00 . A A . 24 TRP O 1 1
7 6313 1 1 25 ARG C C -4.943 -1.903 -2.729 1.00 . A A . 25 ARG C 1 1
7 6314 1 1 25 ARG CA C -4.791 -1.019 -3.971 1.00 . A A . 25 ARG CA 1 1
7 6315 1 1 25 ARG CB C -3.293 -0.660 -4.175 1.00 . A A . 25 ARG CB 1 1
7 6316 1 1 25 ARG CD C -1.449 0.085 -5.789 1.00 . A A . 25 ARG CD 1 1
7 6317 1 1 25 ARG CG C -2.963 0.038 -5.511 1.00 . A A . 25 ARG CG 1 1
7 6318 1 1 25 ARG CZ C 0.260 -1.640 -6.451 1.00 . A A . 25 ARG CZ 1 1
7 6319 1 1 25 ARG H H -5.257 0.951 -3.324 1.00 . A A . 25 ARG H 1 1
7 6320 1 1 25 ARG HA H -5.142 -1.576 -4.843 1.00 . A A . 25 ARG HA 1 1
7 6321 1 1 25 ARG HB2 H -2.982 -0.004 -3.365 1.00 . A A . 25 ARG HB2 1 1
7 6322 1 1 25 ARG HB3 H -2.704 -1.573 -4.119 1.00 . A A . 25 ARG HB3 1 1
7 6323 1 1 25 ARG HD2 H -1.285 0.560 -6.744 1.00 . A A . 25 ARG HD2 1 1
7 6324 1 1 25 ARG HD3 H -0.964 0.664 -5.010 1.00 . A A . 25 ARG HD3 1 1
7 6325 1 1 25 ARG HE H -1.336 -1.960 -5.305 1.00 . A A . 25 ARG HE 1 1
7 6326 1 1 25 ARG HG2 H -3.450 -0.499 -6.319 1.00 . A A . 25 ARG HG2 1 1
7 6327 1 1 25 ARG HG3 H -3.348 1.054 -5.481 1.00 . A A . 25 ARG HG3 1 1
7 6328 1 1 25 ARG HH11 H 0.714 0.180 -7.227 1.00 . A A . 25 ARG HH11 1 1
7 6329 1 1 25 ARG HH12 H 1.819 -1.096 -7.626 1.00 . A A . 25 ARG HH12 1 1
7 6330 1 1 25 ARG HH21 H 0.093 -3.559 -5.852 1.00 . A A . 25 ARG HH21 1 1
7 6331 1 1 25 ARG HH22 H 1.466 -3.204 -6.852 1.00 . A A . 25 ARG HH22 1 1
7 6332 1 1 25 ARG N N -5.624 0.190 -3.820 1.00 . A A . 25 ARG N 1 1
7 6333 1 1 25 ARG NE N -0.858 -1.269 -5.811 1.00 . A A . 25 ARG NE 1 1
7 6334 1 1 25 ARG NH1 N 0.988 -0.780 -7.159 1.00 . A A . 25 ARG NH1 1 1
7 6335 1 1 25 ARG NH2 N 0.638 -2.899 -6.381 1.00 . A A . 25 ARG NH2 1 1
7 6336 1 1 25 ARG O O -5.378 -1.438 -1.676 1.00 . A A . 25 ARG O 1 1
7 6337 1 1 26 ARG C C -3.004 -4.426 -1.587 1.00 . A A . 26 ARG C 1 1
7 6338 1 1 26 ARG CA C -4.486 -4.125 -1.734 1.00 . A A . 26 ARG CA 1 1
7 6339 1 1 26 ARG CB C -5.303 -5.443 -1.950 1.00 . A A . 26 ARG CB 1 1
7 6340 1 1 26 ARG CD C -7.396 -4.498 -3.102 1.00 . A A . 26 ARG CD 1 1
7 6341 1 1 26 ARG CG C -6.841 -5.296 -1.919 1.00 . A A . 26 ARG CG 1 1
7 6342 1 1 26 ARG CZ C -6.967 -4.394 -5.580 1.00 . A A . 26 ARG CZ 1 1
7 6343 1 1 26 ARG H H -4.432 -3.529 -3.776 1.00 . A A . 26 ARG H 1 1
7 6344 1 1 26 ARG HA H -4.841 -3.625 -0.830 1.00 . A A . 26 ARG HA 1 1
7 6345 1 1 26 ARG HB2 H -5.032 -5.870 -2.913 1.00 . A A . 26 ARG HB2 1 1
7 6346 1 1 26 ARG HB3 H -5.023 -6.157 -1.178 1.00 . A A . 26 ARG HB3 1 1
7 6347 1 1 26 ARG HD2 H -8.476 -4.555 -3.084 1.00 . A A . 26 ARG HD2 1 1
7 6348 1 1 26 ARG HD3 H -7.085 -3.462 -2.996 1.00 . A A . 26 ARG HD3 1 1
7 6349 1 1 26 ARG HE H -6.513 -5.931 -4.371 1.00 . A A . 26 ARG HE 1 1
7 6350 1 1 26 ARG HG2 H -7.288 -6.286 -1.934 1.00 . A A . 26 ARG HG2 1 1
7 6351 1 1 26 ARG HG3 H -7.122 -4.800 -0.994 1.00 . A A . 26 ARG HG3 1 1
7 6352 1 1 26 ARG HH11 H -7.885 -2.715 -4.872 1.00 . A A . 26 ARG HH11 1 1
7 6353 1 1 26 ARG HH12 H -7.548 -2.715 -6.577 1.00 . A A . 26 ARG HH12 1 1
7 6354 1 1 26 ARG HH21 H -6.016 -5.888 -6.579 1.00 . A A . 26 ARG HH21 1 1
7 6355 1 1 26 ARG HH22 H -6.480 -4.522 -7.554 1.00 . A A . 26 ARG HH22 1 1
7 6356 1 1 26 ARG N N -4.611 -3.192 -2.870 1.00 . A A . 26 ARG N 1 1
7 6357 1 1 26 ARG NE N -6.909 -5.029 -4.393 1.00 . A A . 26 ARG NE 1 1
7 6358 1 1 26 ARG NH1 N -7.509 -3.180 -5.688 1.00 . A A . 26 ARG NH1 1 1
7 6359 1 1 26 ARG NH2 N -6.450 -4.980 -6.657 1.00 . A A . 26 ARG NH2 1 1
7 6360 1 1 26 ARG O O -2.387 -4.939 -2.527 1.00 . A A . 26 ARG O 1 1
7 6361 1 1 27 ASN C C -0.603 -5.764 -0.045 1.00 . A A . 27 ASN C 1 1
7 6362 1 1 27 ASN CA C -0.984 -4.259 -0.177 1.00 . A A . 27 ASN CA 1 1
7 6363 1 1 27 ASN CB C -0.550 -3.403 1.062 1.00 . A A . 27 ASN CB 1 1
7 6364 1 1 27 ASN CG C -0.944 -3.980 2.423 1.00 . A A . 27 ASN CG 1 1
7 6365 1 1 27 ASN H H -2.999 -3.729 0.285 1.00 . A A . 27 ASN H 1 1
7 6366 1 1 27 ASN HA H -0.469 -3.870 -1.053 1.00 . A A . 27 ASN HA 1 1
7 6367 1 1 27 ASN HB2 H 0.524 -3.286 1.052 1.00 . A A . 27 ASN HB2 1 1
7 6368 1 1 27 ASN HB3 H -0.995 -2.415 0.968 1.00 . A A . 27 ASN HB3 1 1
7 6369 1 1 27 ASN HD21 H -2.631 -2.945 2.428 1.00 . A A . 27 ASN HD21 1 1
7 6370 1 1 27 ASN HD22 H -2.297 -3.873 3.846 1.00 . A A . 27 ASN HD22 1 1
7 6371 1 1 27 ASN N N -2.430 -4.096 -0.424 1.00 . A A . 27 ASN N 1 1
7 6372 1 1 27 ASN ND2 N -2.079 -3.573 2.941 1.00 . A A . 27 ASN ND2 1 1
7 6373 1 1 27 ASN O O -1.422 -6.641 -0.362 1.00 . A A . 27 ASN O 1 1
7 6374 1 1 27 ASN OD1 O -0.217 -4.784 3.009 1.00 . A A . 27 ASN OD1 1 1
7 6375 1 1 28 ALA C C 0.309 -8.348 1.371 1.00 . A A . 28 ALA C 1 1
7 6376 1 1 28 ALA CA C 1.190 -7.418 0.508 1.00 . A A . 28 ALA CA 1 1
7 6377 1 1 28 ALA CB C 2.623 -7.345 1.063 1.00 . A A . 28 ALA CB 1 1
7 6378 1 1 28 ALA H H 1.205 -5.306 0.667 1.00 . A A . 28 ALA H 1 1
7 6379 1 1 28 ALA HA H 1.245 -7.826 -0.496 1.00 . A A . 28 ALA HA 1 1
7 6380 1 1 28 ALA HB1 H 3.219 -6.691 0.439 1.00 . A A . 28 ALA HB1 1 1
7 6381 1 1 28 ALA HB2 H 3.071 -8.330 1.065 1.00 . A A . 28 ALA HB2 1 1
7 6382 1 1 28 ALA HB3 H 2.612 -6.953 2.074 1.00 . A A . 28 ALA HB3 1 1
7 6383 1 1 28 ALA N N 0.634 -6.050 0.402 1.00 . A A . 28 ALA N 1 1
7 6384 1 1 28 ALA O O 0.141 -9.530 1.055 1.00 . A A . 28 ALA O 1 1
7 6385 1 1 29 GLU C C -2.573 -8.661 2.752 1.00 . A A . 29 GLU C 1 1
7 6386 1 1 29 GLU CA C -1.168 -8.488 3.373 1.00 . A A . 29 GLU CA 1 1
7 6387 1 1 29 GLU CB C -1.256 -7.690 4.695 1.00 . A A . 29 GLU CB 1 1
7 6388 1 1 29 GLU CD C -0.016 -6.707 6.716 1.00 . A A . 29 GLU CD 1 1
7 6389 1 1 29 GLU CG C 0.106 -7.437 5.372 1.00 . A A . 29 GLU CG 1 1
7 6390 1 1 29 GLU H H -0.065 -6.837 2.623 1.00 . A A . 29 GLU H 1 1
7 6391 1 1 29 GLU HA H -0.755 -9.473 3.584 1.00 . A A . 29 GLU HA 1 1
7 6392 1 1 29 GLU HB2 H -1.711 -6.724 4.488 1.00 . A A . 29 GLU HB2 1 1
7 6393 1 1 29 GLU HB3 H -1.888 -8.228 5.392 1.00 . A A . 29 GLU HB3 1 1
7 6394 1 1 29 GLU HG2 H 0.604 -8.392 5.534 1.00 . A A . 29 GLU HG2 1 1
7 6395 1 1 29 GLU HG3 H 0.718 -6.842 4.705 1.00 . A A . 29 GLU HG3 1 1
7 6396 1 1 29 GLU N N -0.261 -7.779 2.444 1.00 . A A . 29 GLU N 1 1
7 6397 1 1 29 GLU O O -3.308 -9.593 3.106 1.00 . A A . 29 GLU O 1 1
7 6398 1 1 29 GLU OE1 O -0.206 -7.386 7.754 1.00 . A A . 29 GLU OE1 1 1
7 6399 1 1 29 GLU OE2 O 0.050 -5.456 6.740 1.00 . A A . 29 GLU OE2 1 1
7 6400 1 1 30 GLY C C -5.196 -6.747 1.711 1.00 . A A . 30 GLY C 1 1
7 6401 1 1 30 GLY CA C -4.229 -7.778 1.137 1.00 . A A . 30 GLY CA 1 1
7 6402 1 1 30 GLY H H -2.275 -7.067 1.573 1.00 . A A . 30 GLY H 1 1
7 6403 1 1 30 GLY HA2 H -4.074 -7.558 0.086 1.00 . A A . 30 GLY HA2 1 1
7 6404 1 1 30 GLY HA3 H -4.675 -8.764 1.219 1.00 . A A . 30 GLY HA3 1 1
7 6405 1 1 30 GLY N N -2.923 -7.761 1.814 1.00 . A A . 30 GLY N 1 1
7 6406 1 1 30 GLY O O -6.395 -6.766 1.400 1.00 . A A . 30 GLY O 1 1
7 6407 1 1 31 GLU C C -5.695 -3.593 2.242 1.00 . A A . 31 GLU C 1 1
7 6408 1 1 31 GLU CA C -5.449 -4.775 3.211 1.00 . A A . 31 GLU CA 1 1
7 6409 1 1 31 GLU CB C -4.723 -4.285 4.495 1.00 . A A . 31 GLU CB 1 1
7 6410 1 1 31 GLU CD C -5.580 -6.086 6.113 1.00 . A A . 31 GLU CD 1 1
7 6411 1 1 31 GLU CG C -4.356 -5.392 5.498 1.00 . A A . 31 GLU CG 1 1
7 6412 1 1 31 GLU H H -3.701 -5.873 2.717 1.00 . A A . 31 GLU H 1 1
7 6413 1 1 31 GLU HA H -6.407 -5.205 3.497 1.00 . A A . 31 GLU HA 1 1
7 6414 1 1 31 GLU HB2 H -3.808 -3.780 4.211 1.00 . A A . 31 GLU HB2 1 1
7 6415 1 1 31 GLU HB3 H -5.358 -3.571 5.006 1.00 . A A . 31 GLU HB3 1 1
7 6416 1 1 31 GLU HG2 H -3.751 -6.132 4.986 1.00 . A A . 31 GLU HG2 1 1
7 6417 1 1 31 GLU HG3 H -3.764 -4.954 6.295 1.00 . A A . 31 GLU HG3 1 1
7 6418 1 1 31 GLU N N -4.661 -5.831 2.545 1.00 . A A . 31 GLU N 1 1
7 6419 1 1 31 GLU O O -4.785 -3.229 1.477 1.00 . A A . 31 GLU O 1 1
7 6420 1 1 31 GLU OE1 O -6.179 -5.524 7.058 1.00 . A A . 31 GLU OE1 1 1
7 6421 1 1 31 GLU OE2 O -5.959 -7.192 5.653 1.00 . A A . 31 GLU OE2 1 1
7 6422 1 1 32 PRO C C -6.591 -0.563 1.660 1.00 . A A . 32 PRO C 1 1
7 6423 1 1 32 PRO CA C -7.305 -1.893 1.328 1.00 . A A . 32 PRO CA 1 1
7 6424 1 1 32 PRO CB C -8.858 -1.784 1.491 1.00 . A A . 32 PRO CB 1 1
7 6425 1 1 32 PRO CD C -8.013 -3.230 3.239 1.00 . A A . 32 PRO CD 1 1
7 6426 1 1 32 PRO CG C -9.252 -2.892 2.444 1.00 . A A . 32 PRO CG 1 1
7 6427 1 1 32 PRO HA H -7.067 -2.182 0.304 1.00 . A A . 32 PRO HA 1 1
7 6428 1 1 32 PRO HB2 H -9.131 -0.809 1.897 1.00 . A A . 32 PRO HB2 1 1
7 6429 1 1 32 PRO HB3 H -9.348 -1.923 0.535 1.00 . A A . 32 PRO HB3 1 1
7 6430 1 1 32 PRO HD2 H -7.920 -2.590 4.109 1.00 . A A . 32 PRO HD2 1 1
7 6431 1 1 32 PRO HD3 H -8.022 -4.273 3.541 1.00 . A A . 32 PRO HD3 1 1
7 6432 1 1 32 PRO HG2 H -10.046 -2.552 3.107 1.00 . A A . 32 PRO HG2 1 1
7 6433 1 1 32 PRO HG3 H -9.587 -3.765 1.891 1.00 . A A . 32 PRO HG3 1 1
7 6434 1 1 32 PRO N N -6.920 -2.967 2.273 1.00 . A A . 32 PRO N 1 1
7 6435 1 1 32 PRO O O -6.991 0.155 2.588 1.00 . A A . 32 PRO O 1 1
7 6436 1 1 33 VAL C C -4.996 1.885 -0.120 1.00 . A A . 33 VAL C 1 1
7 6437 1 1 33 VAL CA C -4.718 0.952 1.072 1.00 . A A . 33 VAL CA 1 1
7 6438 1 1 33 VAL CB C -3.172 0.661 1.201 1.00 . A A . 33 VAL CB 1 1
7 6439 1 1 33 VAL CG1 C -2.867 -0.148 2.490 1.00 . A A . 33 VAL CG1 1 1
7 6440 1 1 33 VAL CG2 C -2.597 -0.048 -0.063 1.00 . A A . 33 VAL CG2 1 1
7 6441 1 1 33 VAL H H -5.189 -0.956 0.296 1.00 . A A . 33 VAL H 1 1
7 6442 1 1 33 VAL HA H -5.036 1.462 1.980 1.00 . A A . 33 VAL HA 1 1
7 6443 1 1 33 VAL HB H -2.662 1.617 1.300 1.00 . A A . 33 VAL HB 1 1
7 6444 1 1 33 VAL HG11 H -3.376 -1.107 2.452 1.00 . A A . 33 VAL HG11 1 1
7 6445 1 1 33 VAL HG12 H -3.213 0.402 3.356 1.00 . A A . 33 VAL HG12 1 1
7 6446 1 1 33 VAL HG13 H -1.801 -0.314 2.579 1.00 . A A . 33 VAL HG13 1 1
7 6447 1 1 33 VAL HG21 H -1.534 -0.220 0.064 1.00 . A A . 33 VAL HG21 1 1
7 6448 1 1 33 VAL HG22 H -2.751 0.576 -0.935 1.00 . A A . 33 VAL HG22 1 1
7 6449 1 1 33 VAL HG23 H -3.096 -0.999 -0.214 1.00 . A A . 33 VAL HG23 1 1
7 6450 1 1 33 VAL N N -5.491 -0.293 0.945 1.00 . A A . 33 VAL N 1 1
7 6451 1 1 33 VAL O O -5.383 1.437 -1.198 1.00 . A A . 33 VAL O 1 1
7 6452 1 1 34 CYS C C -3.773 4.207 -1.933 1.00 . A A . 34 CYS C 1 1
7 6453 1 1 34 CYS CA C -4.950 4.231 -0.936 1.00 . A A . 34 CYS CA 1 1
7 6454 1 1 34 CYS CB C -5.057 5.615 -0.260 1.00 . A A . 34 CYS CB 1 1
7 6455 1 1 34 CYS H H -4.568 3.470 1.008 1.00 . A A . 34 CYS H 1 1
7 6456 1 1 34 CYS HA H -5.877 4.032 -1.479 1.00 . A A . 34 CYS HA 1 1
7 6457 1 1 34 CYS HB2 H -5.158 6.376 -1.024 1.00 . A A . 34 CYS HB2 1 1
7 6458 1 1 34 CYS HB3 H -5.939 5.635 0.375 1.00 . A A . 34 CYS HB3 1 1
7 6459 1 1 34 CYS N N -4.804 3.194 0.106 1.00 . A A . 34 CYS N 1 1
7 6460 1 1 34 CYS O O -2.771 3.519 -1.694 1.00 . A A . 34 CYS O 1 1
7 6461 1 1 34 CYS SG S -3.625 6.060 0.779 1.00 . A A . 34 CYS SG 1 1
7 6462 1 1 35 ASN C C -1.517 5.569 -3.507 1.00 . A A . 35 ASN C 1 1
7 6463 1 1 35 ASN CA C -2.874 5.109 -4.089 1.00 . A A . 35 ASN CA 1 1
7 6464 1 1 35 ASN CB C -3.357 6.075 -5.225 1.00 . A A . 35 ASN CB 1 1
7 6465 1 1 35 ASN CG C -3.638 7.508 -4.755 1.00 . A A . 35 ASN CG 1 1
7 6466 1 1 35 ASN H H -4.735 5.501 -3.127 1.00 . A A . 35 ASN H 1 1
7 6467 1 1 35 ASN HA H -2.737 4.119 -4.522 1.00 . A A . 35 ASN HA 1 1
7 6468 1 1 35 ASN HB2 H -2.608 6.106 -6.012 1.00 . A A . 35 ASN HB2 1 1
7 6469 1 1 35 ASN HB3 H -4.276 5.678 -5.653 1.00 . A A . 35 ASN HB3 1 1
7 6470 1 1 35 ASN HD21 H -2.940 8.243 -6.453 1.00 . A A . 35 ASN HD21 1 1
7 6471 1 1 35 ASN HD22 H -3.516 9.401 -5.311 1.00 . A A . 35 ASN HD22 1 1
7 6472 1 1 35 ASN N N -3.907 4.987 -3.027 1.00 . A A . 35 ASN N 1 1
7 6473 1 1 35 ASN ND2 N -3.334 8.481 -5.588 1.00 . A A . 35 ASN ND2 1 1
7 6474 1 1 35 ASN O O -0.485 4.953 -3.775 1.00 . A A . 35 ASN O 1 1
7 6475 1 1 35 ASN OD1 O -4.102 7.735 -3.632 1.00 . A A . 35 ASN OD1 1 1
7 6476 1 1 36 ALA C C 0.463 6.198 -1.168 1.00 . A A . 36 ALA C 1 1
7 6477 1 1 36 ALA CA C -0.330 7.201 -2.040 1.00 . A A . 36 ALA CA 1 1
7 6478 1 1 36 ALA CB C -0.722 8.437 -1.227 1.00 . A A . 36 ALA CB 1 1
7 6479 1 1 36 ALA H H -2.419 6.994 -2.412 1.00 . A A . 36 ALA H 1 1
7 6480 1 1 36 ALA HA H 0.313 7.535 -2.852 1.00 . A A . 36 ALA HA 1 1
7 6481 1 1 36 ALA HB1 H -1.259 9.125 -1.866 1.00 . A A . 36 ALA HB1 1 1
7 6482 1 1 36 ALA HB2 H 0.168 8.923 -0.850 1.00 . A A . 36 ALA HB2 1 1
7 6483 1 1 36 ALA HB3 H -1.355 8.144 -0.401 1.00 . A A . 36 ALA HB3 1 1
7 6484 1 1 36 ALA N N -1.546 6.602 -2.643 1.00 . A A . 36 ALA N 1 1
7 6485 1 1 36 ALA O O 1.693 6.282 -1.067 1.00 . A A . 36 ALA O 1 1
7 6486 1 1 37 CYS C C 0.756 2.992 -0.573 1.00 . A A . 37 CYS C 1 1
7 6487 1 1 37 CYS CA C 0.302 4.196 0.298 1.00 . A A . 37 CYS CA 1 1
7 6488 1 1 37 CYS CB C -0.786 3.770 1.310 1.00 . A A . 37 CYS CB 1 1
7 6489 1 1 37 CYS H H -1.227 5.259 -0.701 1.00 . A A . 37 CYS H 1 1
7 6490 1 1 37 CYS HA H 1.163 4.602 0.838 1.00 . A A . 37 CYS HA 1 1
7 6491 1 1 37 CYS HB2 H -1.650 3.404 0.767 1.00 . A A . 37 CYS HB2 1 1
7 6492 1 1 37 CYS HB3 H -0.409 2.978 1.948 1.00 . A A . 37 CYS HB3 1 1
7 6493 1 1 37 CYS N N -0.267 5.257 -0.552 1.00 . A A . 37 CYS N 1 1
7 6494 1 1 37 CYS O O 1.771 2.341 -0.280 1.00 . A A . 37 CYS O 1 1
7 6495 1 1 37 CYS SG S -1.371 5.107 2.423 1.00 . A A . 37 CYS SG 1 1
7 6496 1 1 38 GLY C C 1.464 1.749 -3.442 1.00 . A A . 38 GLY C 1 1
7 6497 1 1 38 GLY CA C 0.243 1.582 -2.546 1.00 . A A . 38 GLY CA 1 1
7 6498 1 1 38 GLY H H -0.729 3.352 -1.877 1.00 . A A . 38 GLY H 1 1
7 6499 1 1 38 GLY HA2 H 0.371 0.693 -1.935 1.00 . A A . 38 GLY HA2 1 1
7 6500 1 1 38 GLY HA3 H -0.632 1.440 -3.170 1.00 . A A . 38 GLY HA3 1 1
7 6501 1 1 38 GLY N N 0.005 2.739 -1.665 1.00 . A A . 38 GLY N 1 1
7 6502 1 1 38 GLY O O 2.124 0.763 -3.777 1.00 . A A . 38 GLY O 1 1
7 6503 1 1 39 LEU C C 4.244 3.207 -3.804 1.00 . A A . 39 LEU C 1 1
7 6504 1 1 39 LEU CA C 2.950 3.367 -4.624 1.00 . A A . 39 LEU CA 1 1
7 6505 1 1 39 LEU CB C 2.832 4.823 -5.155 1.00 . A A . 39 LEU CB 1 1
7 6506 1 1 39 LEU CD1 C 1.634 6.615 -6.567 1.00 . A A . 39 LEU CD1 1 1
7 6507 1 1 39 LEU CD2 C 1.740 4.186 -7.388 1.00 . A A . 39 LEU CD2 1 1
7 6508 1 1 39 LEU CG C 1.661 5.115 -6.152 1.00 . A A . 39 LEU CG 1 1
7 6509 1 1 39 LEU H H 1.163 3.731 -3.532 1.00 . A A . 39 LEU H 1 1
7 6510 1 1 39 LEU HA H 2.993 2.687 -5.465 1.00 . A A . 39 LEU HA 1 1
7 6511 1 1 39 LEU HB2 H 2.724 5.487 -4.299 1.00 . A A . 39 LEU HB2 1 1
7 6512 1 1 39 LEU HB3 H 3.764 5.076 -5.651 1.00 . A A . 39 LEU HB3 1 1
7 6513 1 1 39 LEU HD11 H 2.555 6.872 -7.078 1.00 . A A . 39 LEU HD11 1 1
7 6514 1 1 39 LEU HD12 H 1.534 7.235 -5.686 1.00 . A A . 39 LEU HD12 1 1
7 6515 1 1 39 LEU HD13 H 0.795 6.805 -7.225 1.00 . A A . 39 LEU HD13 1 1
7 6516 1 1 39 LEU HD21 H 0.924 4.404 -8.063 1.00 . A A . 39 LEU HD21 1 1
7 6517 1 1 39 LEU HD22 H 1.666 3.154 -7.068 1.00 . A A . 39 LEU HD22 1 1
7 6518 1 1 39 LEU HD23 H 2.681 4.335 -7.900 1.00 . A A . 39 LEU HD23 1 1
7 6519 1 1 39 LEU HG H 0.720 4.907 -5.650 1.00 . A A . 39 LEU HG 1 1
7 6520 1 1 39 LEU N N 1.762 3.010 -3.817 1.00 . A A . 39 LEU N 1 1
7 6521 1 1 39 LEU O O 5.308 2.899 -4.355 1.00 . A A . 39 LEU O 1 1
7 6522 1 1 40 TYR C C 5.643 1.775 -1.417 1.00 . A A . 40 TYR C 1 1
7 6523 1 1 40 TYR CA C 5.258 3.252 -1.545 1.00 . A A . 40 TYR CA 1 1
7 6524 1 1 40 TYR CB C 4.897 3.844 -0.165 1.00 . A A . 40 TYR CB 1 1
7 6525 1 1 40 TYR CD1 C 6.475 3.019 1.686 1.00 . A A . 40 TYR CD1 1 1
7 6526 1 1 40 TYR CD2 C 6.791 5.232 0.846 1.00 . A A . 40 TYR CD2 1 1
7 6527 1 1 40 TYR CE1 C 7.507 3.210 2.583 1.00 . A A . 40 TYR CE1 1 1
7 6528 1 1 40 TYR CE2 C 7.828 5.419 1.733 1.00 . A A . 40 TYR CE2 1 1
7 6529 1 1 40 TYR CG C 6.088 4.023 0.794 1.00 . A A . 40 TYR CG 1 1
7 6530 1 1 40 TYR CZ C 8.178 4.410 2.603 1.00 . A A . 40 TYR CZ 1 1
7 6531 1 1 40 TYR H H 3.253 3.646 -2.123 1.00 . A A . 40 TYR H 1 1
7 6532 1 1 40 TYR HA H 6.105 3.803 -1.958 1.00 . A A . 40 TYR HA 1 1
7 6533 1 1 40 TYR HB2 H 4.443 4.819 -0.305 1.00 . A A . 40 TYR HB2 1 1
7 6534 1 1 40 TYR HB3 H 4.167 3.205 0.330 1.00 . A A . 40 TYR HB3 1 1
7 6535 1 1 40 TYR HD1 H 5.956 2.071 1.665 1.00 . A A . 40 TYR HD1 1 1
7 6536 1 1 40 TYR HD2 H 6.521 6.029 0.163 1.00 . A A . 40 TYR HD2 1 1
7 6537 1 1 40 TYR HE1 H 7.783 2.414 3.264 1.00 . A A . 40 TYR HE1 1 1
7 6538 1 1 40 TYR HE2 H 8.358 6.362 1.749 1.00 . A A . 40 TYR HE2 1 1
7 6539 1 1 40 TYR HH H 9.086 5.475 3.913 1.00 . A A . 40 TYR HH 1 1
7 6540 1 1 40 TYR N N 4.128 3.396 -2.480 1.00 . A A . 40 TYR N 1 1
7 6541 1 1 40 TYR O O 6.827 1.444 -1.395 1.00 . A A . 40 TYR O 1 1
7 6542 1 1 40 TYR OH O 9.193 4.611 3.502 1.00 . A A . 40 TYR OH 1 1
7 6543 1 1 41 MET C C 5.331 -1.072 -2.697 1.00 . A A . 41 MET C 1 1
7 6544 1 1 41 MET CA C 4.861 -0.570 -1.315 1.00 . A A . 41 MET CA 1 1
7 6545 1 1 41 MET CB C 3.600 -1.349 -0.847 1.00 . A A . 41 MET CB 1 1
7 6546 1 1 41 MET CE C 3.076 -3.557 1.633 1.00 . A A . 41 MET CE 1 1
7 6547 1 1 41 MET CG C 3.727 -2.881 -0.986 1.00 . A A . 41 MET CG 1 1
7 6548 1 1 41 MET H H 3.707 1.226 -1.291 1.00 . A A . 41 MET H 1 1
7 6549 1 1 41 MET HA H 5.663 -0.755 -0.597 1.00 . A A . 41 MET HA 1 1
7 6550 1 1 41 MET HB2 H 3.417 -1.119 0.196 1.00 . A A . 41 MET HB2 1 1
7 6551 1 1 41 MET HB3 H 2.743 -1.023 -1.428 1.00 . A A . 41 MET HB3 1 1
7 6552 1 1 41 MET HE1 H 3.068 -2.507 1.879 1.00 . A A . 41 MET HE1 1 1
7 6553 1 1 41 MET HE2 H 4.084 -3.942 1.728 1.00 . A A . 41 MET HE2 1 1
7 6554 1 1 41 MET HE3 H 2.428 -4.093 2.313 1.00 . A A . 41 MET HE3 1 1
7 6555 1 1 41 MET HG2 H 3.618 -3.152 -2.028 1.00 . A A . 41 MET HG2 1 1
7 6556 1 1 41 MET HG3 H 4.711 -3.189 -0.648 1.00 . A A . 41 MET HG3 1 1
7 6557 1 1 41 MET N N 4.629 0.890 -1.336 1.00 . A A . 41 MET N 1 1
7 6558 1 1 41 MET O O 6.112 -2.030 -2.781 1.00 . A A . 41 MET O 1 1
7 6559 1 1 41 MET SD S 2.503 -3.795 -0.052 1.00 . A A . 41 MET SD 1 1
7 6560 1 1 42 LYS C C 6.829 -0.516 -5.247 1.00 . A A . 42 LYS C 1 1
7 6561 1 1 42 LYS CA C 5.298 -0.714 -5.153 1.00 . A A . 42 LYS CA 1 1
7 6562 1 1 42 LYS CB C 4.526 0.209 -6.168 1.00 . A A . 42 LYS CB 1 1
7 6563 1 1 42 LYS CD C 5.971 0.174 -8.344 1.00 . A A . 42 LYS CD 1 1
7 6564 1 1 42 LYS CE C 5.962 -0.075 -9.859 1.00 . A A . 42 LYS CE 1 1
7 6565 1 1 42 LYS CG C 4.613 -0.156 -7.682 1.00 . A A . 42 LYS CG 1 1
7 6566 1 1 42 LYS H H 4.200 0.297 -3.633 1.00 . A A . 42 LYS H 1 1
7 6567 1 1 42 LYS HA H 5.058 -1.756 -5.363 1.00 . A A . 42 LYS HA 1 1
7 6568 1 1 42 LYS HB2 H 3.476 0.196 -5.898 1.00 . A A . 42 LYS HB2 1 1
7 6569 1 1 42 LYS HB3 H 4.884 1.224 -6.046 1.00 . A A . 42 LYS HB3 1 1
7 6570 1 1 42 LYS HD2 H 6.204 1.219 -8.165 1.00 . A A . 42 LYS HD2 1 1
7 6571 1 1 42 LYS HD3 H 6.740 -0.442 -7.887 1.00 . A A . 42 LYS HD3 1 1
7 6572 1 1 42 LYS HE2 H 6.959 0.075 -10.252 1.00 . A A . 42 LYS HE2 1 1
7 6573 1 1 42 LYS HE3 H 5.652 -1.094 -10.055 1.00 . A A . 42 LYS HE3 1 1
7 6574 1 1 42 LYS HG2 H 4.428 -1.214 -7.800 1.00 . A A . 42 LYS HG2 1 1
7 6575 1 1 42 LYS HG3 H 3.835 0.393 -8.211 1.00 . A A . 42 LYS HG3 1 1
7 6576 1 1 42 LYS HZ1 H 5.375 1.829 -10.475 1.00 . A A . 42 LYS HZ1 1 1
7 6577 1 1 42 LYS HZ2 H 4.083 0.789 -10.149 1.00 . A A . 42 LYS HZ2 1 1
7 6578 1 1 42 LYS HZ3 H 4.976 0.605 -11.571 1.00 . A A . 42 LYS HZ3 1 1
7 6579 1 1 42 LYS N N 4.861 -0.413 -3.773 1.00 . A A . 42 LYS N 1 1
7 6580 1 1 42 LYS NZ N 5.035 0.851 -10.562 1.00 . A A . 42 LYS NZ 1 1
7 6581 1 1 42 LYS O O 7.550 -1.361 -5.780 1.00 . A A . 42 LYS O 1 1
7 6582 1 1 43 LEU C C 9.627 0.436 -3.711 1.00 . A A . 43 LEU C 1 1
7 6583 1 1 43 LEU CA C 8.698 1.044 -4.791 1.00 . A A . 43 LEU CA 1 1
7 6584 1 1 43 LEU CB C 8.710 2.602 -4.756 1.00 . A A . 43 LEU CB 1 1
7 6585 1 1 43 LEU CD1 C 7.935 4.817 -5.825 1.00 . A A . 43 LEU CD1 1 1
7 6586 1 1 43 LEU CD2 C 9.093 3.036 -7.259 1.00 . A A . 43 LEU CD2 1 1
7 6587 1 1 43 LEU CG C 8.158 3.299 -6.047 1.00 . A A . 43 LEU CG 1 1
7 6588 1 1 43 LEU H H 6.678 1.156 -4.161 1.00 . A A . 43 LEU H 1 1
7 6589 1 1 43 LEU HA H 9.066 0.724 -5.761 1.00 . A A . 43 LEU HA 1 1
7 6590 1 1 43 LEU HB2 H 8.109 2.926 -3.908 1.00 . A A . 43 LEU HB2 1 1
7 6591 1 1 43 LEU HB3 H 9.722 2.944 -4.590 1.00 . A A . 43 LEU HB3 1 1
7 6592 1 1 43 LEU HD11 H 8.870 5.293 -5.548 1.00 . A A . 43 LEU HD11 1 1
7 6593 1 1 43 LEU HD12 H 7.213 4.965 -5.033 1.00 . A A . 43 LEU HD12 1 1
7 6594 1 1 43 LEU HD13 H 7.559 5.272 -6.734 1.00 . A A . 43 LEU HD13 1 1
7 6595 1 1 43 LEU HD21 H 9.158 1.971 -7.444 1.00 . A A . 43 LEU HD21 1 1
7 6596 1 1 43 LEU HD22 H 10.085 3.420 -7.048 1.00 . A A . 43 LEU HD22 1 1
7 6597 1 1 43 LEU HD23 H 8.700 3.528 -8.141 1.00 . A A . 43 LEU HD23 1 1
7 6598 1 1 43 LEU HG H 7.192 2.866 -6.285 1.00 . A A . 43 LEU HG 1 1
7 6599 1 1 43 LEU N N 7.301 0.599 -4.676 1.00 . A A . 43 LEU N 1 1
7 6600 1 1 43 LEU O O 10.816 0.211 -3.980 1.00 . A A . 43 LEU O 1 1
7 6601 1 1 44 HIS C C 9.564 -1.535 -0.692 1.00 . A A . 44 HIS C 1 1
7 6602 1 1 44 HIS CA C 9.937 -0.179 -1.312 1.00 . A A . 44 HIS CA 1 1
7 6603 1 1 44 HIS CB C 9.845 0.958 -0.253 1.00 . A A . 44 HIS CB 1 1
7 6604 1 1 44 HIS CD2 C 9.354 3.393 -1.093 1.00 . A A . 44 HIS CD2 1 1
7 6605 1 1 44 HIS CE1 C 11.355 3.892 -1.820 1.00 . A A . 44 HIS CE1 1 1
7 6606 1 1 44 HIS CG C 10.159 2.330 -0.816 1.00 . A A . 44 HIS CG 1 1
7 6607 1 1 44 HIS H H 8.124 0.207 -2.391 1.00 . A A . 44 HIS H 1 1
7 6608 1 1 44 HIS HA H 10.973 -0.253 -1.637 1.00 . A A . 44 HIS HA 1 1
7 6609 1 1 44 HIS HB2 H 8.842 0.984 0.165 1.00 . A A . 44 HIS HB2 1 1
7 6610 1 1 44 HIS HB3 H 10.552 0.761 0.543 1.00 . A A . 44 HIS HB3 1 1
7 6611 1 1 44 HIS HD1 H 12.219 2.138 -1.224 1.00 . A A . 44 HIS HD1 1 1
7 6612 1 1 44 HIS HD2 H 8.296 3.473 -0.871 1.00 . A A . 44 HIS HD2 1 1
7 6613 1 1 44 HIS HE1 H 12.178 4.414 -2.288 1.00 . A A . 44 HIS HE1 1 1
7 6614 1 1 44 HIS HE2 H 9.846 5.260 -1.920 1.00 . A A . 44 HIS HE2 1 1
7 6615 1 1 44 HIS N N 9.098 0.169 -2.501 1.00 . A A . 44 HIS N 1 1
7 6616 1 1 44 HIS ND1 N 11.406 2.679 -1.295 1.00 . A A . 44 HIS ND1 1 1
7 6617 1 1 44 HIS NE2 N 10.127 4.343 -1.715 1.00 . A A . 44 HIS NE2 1 1
7 6618 1 1 44 HIS O O 10.280 -2.027 0.183 1.00 . A A . 44 HIS O 1 1
7 6619 1 1 45 GLY C C 7.179 -3.360 0.668 1.00 . A A . 45 GLY C 1 1
7 6620 1 1 45 GLY CA C 8.000 -3.453 -0.617 1.00 . A A . 45 GLY CA 1 1
7 6621 1 1 45 GLY H H 7.881 -1.669 -1.780 1.00 . A A . 45 GLY H 1 1
7 6622 1 1 45 GLY HA2 H 7.396 -3.928 -1.385 1.00 . A A . 45 GLY HA2 1 1
7 6623 1 1 45 GLY HA3 H 8.866 -4.075 -0.433 1.00 . A A . 45 GLY HA3 1 1
7 6624 1 1 45 GLY N N 8.435 -2.132 -1.117 1.00 . A A . 45 GLY N 1 1
7 6625 1 1 45 GLY O O 6.246 -4.144 0.873 1.00 . A A . 45 GLY O 1 1
7 6626 1 1 46 VAL C C 5.839 -0.986 2.666 1.00 . A A . 46 VAL C 1 1
7 6627 1 1 46 VAL CA C 6.839 -2.160 2.822 1.00 . A A . 46 VAL CA 1 1
7 6628 1 1 46 VAL CB C 7.879 -1.856 3.969 1.00 . A A . 46 VAL CB 1 1
7 6629 1 1 46 VAL CG1 C 8.801 -3.081 4.219 1.00 . A A . 46 VAL CG1 1 1
7 6630 1 1 46 VAL CG2 C 8.707 -0.581 3.665 1.00 . A A . 46 VAL CG2 1 1
7 6631 1 1 46 VAL H H 8.305 -1.844 1.327 1.00 . A A . 46 VAL H 1 1
7 6632 1 1 46 VAL HA H 6.282 -3.055 3.091 1.00 . A A . 46 VAL HA 1 1
7 6633 1 1 46 VAL HB H 7.319 -1.679 4.888 1.00 . A A . 46 VAL HB 1 1
7 6634 1 1 46 VAL HG11 H 8.201 -3.933 4.506 1.00 . A A . 46 VAL HG11 1 1
7 6635 1 1 46 VAL HG12 H 9.505 -2.860 5.012 1.00 . A A . 46 VAL HG12 1 1
7 6636 1 1 46 VAL HG13 H 9.345 -3.317 3.312 1.00 . A A . 46 VAL HG13 1 1
7 6637 1 1 46 VAL HG21 H 9.426 -0.413 4.458 1.00 . A A . 46 VAL HG21 1 1
7 6638 1 1 46 VAL HG22 H 8.049 0.275 3.597 1.00 . A A . 46 VAL HG22 1 1
7 6639 1 1 46 VAL HG23 H 9.233 -0.703 2.726 1.00 . A A . 46 VAL HG23 1 1
7 6640 1 1 46 VAL N N 7.536 -2.408 1.544 1.00 . A A . 46 VAL N 1 1
7 6641 1 1 46 VAL O O 6.006 -0.159 1.759 1.00 . A A . 46 VAL O 1 1
7 6642 1 1 47 PRO C C 4.408 1.498 4.204 1.00 . A A . 47 PRO C 1 1
7 6643 1 1 47 PRO CA C 3.816 0.248 3.501 1.00 . A A . 47 PRO CA 1 1
7 6644 1 1 47 PRO CB C 2.588 -0.316 4.252 1.00 . A A . 47 PRO CB 1 1
7 6645 1 1 47 PRO CD C 4.380 -1.893 4.582 1.00 . A A . 47 PRO CD 1 1
7 6646 1 1 47 PRO CG C 3.154 -1.289 5.242 1.00 . A A . 47 PRO CG 1 1
7 6647 1 1 47 PRO HA H 3.538 0.512 2.486 1.00 . A A . 47 PRO HA 1 1
7 6648 1 1 47 PRO HB2 H 2.040 0.480 4.748 1.00 . A A . 47 PRO HB2 1 1
7 6649 1 1 47 PRO HB3 H 1.935 -0.835 3.559 1.00 . A A . 47 PRO HB3 1 1
7 6650 1 1 47 PRO HD2 H 5.181 -2.018 5.302 1.00 . A A . 47 PRO HD2 1 1
7 6651 1 1 47 PRO HD3 H 4.137 -2.852 4.131 1.00 . A A . 47 PRO HD3 1 1
7 6652 1 1 47 PRO HG2 H 3.426 -0.766 6.159 1.00 . A A . 47 PRO HG2 1 1
7 6653 1 1 47 PRO HG3 H 2.427 -2.063 5.464 1.00 . A A . 47 PRO HG3 1 1
7 6654 1 1 47 PRO N N 4.763 -0.898 3.527 1.00 . A A . 47 PRO N 1 1
7 6655 1 1 47 PRO O O 5.470 1.411 4.840 1.00 . A A . 47 PRO O 1 1
7 6656 1 1 48 ARG C C 4.117 3.854 6.232 1.00 . A A . 48 ARG C 1 1
7 6657 1 1 48 ARG CA C 4.158 3.925 4.685 1.00 . A A . 48 ARG CA 1 1
7 6658 1 1 48 ARG CB C 3.320 5.121 4.150 1.00 . A A . 48 ARG CB 1 1
7 6659 1 1 48 ARG CD C 3.075 6.862 2.279 1.00 . A A . 48 ARG CD 1 1
7 6660 1 1 48 ARG CG C 3.703 5.544 2.739 1.00 . A A . 48 ARG CG 1 1
7 6661 1 1 48 ARG CZ C 0.923 8.096 2.557 1.00 . A A . 48 ARG CZ 1 1
7 6662 1 1 48 ARG H H 2.880 2.636 3.578 1.00 . A A . 48 ARG H 1 1
7 6663 1 1 48 ARG HA H 5.191 4.077 4.377 1.00 . A A . 48 ARG HA 1 1
7 6664 1 1 48 ARG HB2 H 2.273 4.829 4.128 1.00 . A A . 48 ARG HB2 1 1
7 6665 1 1 48 ARG HB3 H 3.428 5.975 4.807 1.00 . A A . 48 ARG HB3 1 1
7 6666 1 1 48 ARG HD2 H 3.557 7.676 2.807 1.00 . A A . 48 ARG HD2 1 1
7 6667 1 1 48 ARG HD3 H 3.256 6.978 1.216 1.00 . A A . 48 ARG HD3 1 1
7 6668 1 1 48 ARG HE H 1.150 6.099 2.666 1.00 . A A . 48 ARG HE 1 1
7 6669 1 1 48 ARG HG2 H 4.785 5.653 2.700 1.00 . A A . 48 ARG HG2 1 1
7 6670 1 1 48 ARG HG3 H 3.423 4.750 2.064 1.00 . A A . 48 ARG HG3 1 1
7 6671 1 1 48 ARG HH11 H 2.515 9.316 2.176 1.00 . A A . 48 ARG HH11 1 1
7 6672 1 1 48 ARG HH12 H 0.993 10.127 2.385 1.00 . A A . 48 ARG HH12 1 1
7 6673 1 1 48 ARG HH21 H -0.818 7.197 3.027 1.00 . A A . 48 ARG HH21 1 1
7 6674 1 1 48 ARG HH22 H -0.899 8.921 2.870 1.00 . A A . 48 ARG HH22 1 1
7 6675 1 1 48 ARG N N 3.717 2.648 4.078 1.00 . A A . 48 ARG N 1 1
7 6676 1 1 48 ARG NE N 1.623 6.944 2.520 1.00 . A A . 48 ARG NE 1 1
7 6677 1 1 48 ARG NH1 N 1.525 9.273 2.355 1.00 . A A . 48 ARG NH1 1 1
7 6678 1 1 48 ARG NH2 N -0.369 8.065 2.839 1.00 . A A . 48 ARG NH2 1 1
7 6679 1 1 48 ARG O O 3.050 3.662 6.811 1.00 . A A . 48 ARG O 1 1
7 6680 1 1 49 PRO C C 5.085 5.435 8.910 1.00 . A A . 49 PRO C 1 1
7 6681 1 1 49 PRO CA C 5.375 4.008 8.378 1.00 . A A . 49 PRO CA 1 1
7 6682 1 1 49 PRO CB C 6.826 3.534 8.643 1.00 . A A . 49 PRO CB 1 1
7 6683 1 1 49 PRO CD C 6.638 4.111 6.284 1.00 . A A . 49 PRO CD 1 1
7 6684 1 1 49 PRO CG C 7.622 3.955 7.435 1.00 . A A . 49 PRO CG 1 1
7 6685 1 1 49 PRO HA H 4.674 3.304 8.830 1.00 . A A . 49 PRO HA 1 1
7 6686 1 1 49 PRO HB2 H 7.214 3.988 9.550 1.00 . A A . 49 PRO HB2 1 1
7 6687 1 1 49 PRO HB3 H 6.845 2.455 8.744 1.00 . A A . 49 PRO HB3 1 1
7 6688 1 1 49 PRO HD2 H 6.733 5.087 5.816 1.00 . A A . 49 PRO HD2 1 1
7 6689 1 1 49 PRO HD3 H 6.784 3.336 5.535 1.00 . A A . 49 PRO HD3 1 1
7 6690 1 1 49 PRO HG2 H 8.119 4.902 7.639 1.00 . A A . 49 PRO HG2 1 1
7 6691 1 1 49 PRO HG3 H 8.362 3.202 7.192 1.00 . A A . 49 PRO HG3 1 1
7 6692 1 1 49 PRO N N 5.295 3.977 6.909 1.00 . A A . 49 PRO N 1 1
7 6693 1 1 49 PRO O O 5.902 6.351 8.747 1.00 . A A . 49 PRO O 1 1
7 6694 1 1 50 LEU C C 4.017 7.258 11.380 1.00 . A A . 50 LEU C 1 1
7 6695 1 1 50 LEU CA C 3.409 6.922 9.999 1.00 . A A . 50 LEU CA 1 1
7 6696 1 1 50 LEU CB C 1.851 6.924 10.088 1.00 . A A . 50 LEU CB 1 1
7 6697 1 1 50 LEU CD1 C -0.455 6.934 8.990 1.00 . A A . 50 LEU CD1 1 1
7 6698 1 1 50 LEU CD2 C 1.602 7.578 7.601 1.00 . A A . 50 LEU CD2 1 1
7 6699 1 1 50 LEU CG C 1.059 6.698 8.760 1.00 . A A . 50 LEU CG 1 1
7 6700 1 1 50 LEU H H 3.299 4.836 9.578 1.00 . A A . 50 LEU H 1 1
7 6701 1 1 50 LEU HA H 3.718 7.689 9.299 1.00 . A A . 50 LEU HA 1 1
7 6702 1 1 50 LEU HB2 H 1.556 6.151 10.790 1.00 . A A . 50 LEU HB2 1 1
7 6703 1 1 50 LEU HB3 H 1.543 7.881 10.500 1.00 . A A . 50 LEU HB3 1 1
7 6704 1 1 50 LEU HD11 H -0.999 6.767 8.072 1.00 . A A . 50 LEU HD11 1 1
7 6705 1 1 50 LEU HD12 H -0.624 7.950 9.326 1.00 . A A . 50 LEU HD12 1 1
7 6706 1 1 50 LEU HD13 H -0.819 6.247 9.747 1.00 . A A . 50 LEU HD13 1 1
7 6707 1 1 50 LEU HD21 H 1.541 8.624 7.874 1.00 . A A . 50 LEU HD21 1 1
7 6708 1 1 50 LEU HD22 H 1.014 7.409 6.707 1.00 . A A . 50 LEU HD22 1 1
7 6709 1 1 50 LEU HD23 H 2.631 7.319 7.397 1.00 . A A . 50 LEU HD23 1 1
7 6710 1 1 50 LEU HG H 1.178 5.659 8.461 1.00 . A A . 50 LEU HG 1 1
7 6711 1 1 50 LEU N N 3.887 5.615 9.488 1.00 . A A . 50 LEU N 1 1
7 6712 1 1 50 LEU O O 4.914 6.562 11.868 1.00 . A A . 50 LEU O 1 1
7 6713 1 1 51 ALA C C 3.212 7.892 14.407 1.00 . A A . 51 ALA C 1 1
7 6714 1 1 51 ALA CA C 3.876 8.791 13.340 1.00 . A A . 51 ALA CA 1 1
7 6715 1 1 51 ALA CB C 3.463 10.265 13.518 1.00 . A A . 51 ALA CB 1 1
7 6716 1 1 51 ALA H H 2.898 8.917 11.470 1.00 . A A . 51 ALA H 1 1
7 6717 1 1 51 ALA HA H 4.952 8.723 13.453 1.00 . A A . 51 ALA HA 1 1
7 6718 1 1 51 ALA HB1 H 3.772 10.619 14.493 1.00 . A A . 51 ALA HB1 1 1
7 6719 1 1 51 ALA HB2 H 2.388 10.360 13.426 1.00 . A A . 51 ALA HB2 1 1
7 6720 1 1 51 ALA HB3 H 3.938 10.866 12.754 1.00 . A A . 51 ALA HB3 1 1
7 6721 1 1 51 ALA N N 3.525 8.361 11.975 1.00 . A A . 51 ALA N 1 1
7 6722 1 1 51 ALA O O 2.436 6.979 14.073 1.00 . A A . 51 ALA O 1 1
7 6723 1 1 52 MET C C 1.517 7.820 17.085 1.00 . A A . 52 MET C 1 1
7 6724 1 1 52 MET CA C 2.979 7.401 16.829 1.00 . A A . 52 MET CA 1 1
7 6725 1 1 52 MET CB C 3.862 7.581 18.110 1.00 . A A . 52 MET CB 1 1
7 6726 1 1 52 MET CE C 7.770 6.403 19.109 1.00 . A A . 52 MET CE 1 1
7 6727 1 1 52 MET CG C 5.274 6.994 17.993 1.00 . A A . 52 MET CG 1 1
7 6728 1 1 52 MET H H 4.154 8.888 15.873 1.00 . A A . 52 MET H 1 1
7 6729 1 1 52 MET HA H 2.986 6.348 16.559 1.00 . A A . 52 MET HA 1 1
7 6730 1 1 52 MET HB2 H 3.959 8.638 18.332 1.00 . A A . 52 MET HB2 1 1
7 6731 1 1 52 MET HB3 H 3.373 7.098 18.948 1.00 . A A . 52 MET HB3 1 1
7 6732 1 1 52 MET HE1 H 8.425 6.438 19.964 1.00 . A A . 52 MET HE1 1 1
7 6733 1 1 52 MET HE2 H 8.216 6.947 18.289 1.00 . A A . 52 MET HE2 1 1
7 6734 1 1 52 MET HE3 H 7.615 5.373 18.818 1.00 . A A . 52 MET HE3 1 1
7 6735 1 1 52 MET HG2 H 5.201 5.944 17.734 1.00 . A A . 52 MET HG2 1 1
7 6736 1 1 52 MET HG3 H 5.812 7.519 17.214 1.00 . A A . 52 MET HG3 1 1
7 6737 1 1 52 MET N N 3.533 8.156 15.690 1.00 . A A . 52 MET N 1 1
7 6738 1 1 52 MET O O 1.235 8.714 17.892 1.00 . A A . 52 MET O 1 1
7 6739 1 1 52 MET SD S 6.199 7.142 19.539 1.00 . A A . 52 MET SD 1 1
7 6740 1 1 53 ARG C C -1.378 5.981 16.993 1.00 . A A . 53 ARG C 1 1
7 6741 1 1 53 ARG CA C -0.846 7.340 16.514 1.00 . A A . 53 ARG CA 1 1
7 6742 1 1 53 ARG CB C -1.550 7.804 15.208 1.00 . A A . 53 ARG CB 1 1
7 6743 1 1 53 ARG CD C -3.778 8.449 14.072 1.00 . A A . 53 ARG CD 1 1
7 6744 1 1 53 ARG CG C -3.089 7.822 15.300 1.00 . A A . 53 ARG CG 1 1
7 6745 1 1 53 ARG CZ C -5.990 9.132 15.053 1.00 . A A . 53 ARG CZ 1 1
7 6746 1 1 53 ARG H H 0.918 6.657 15.567 1.00 . A A . 53 ARG H 1 1
7 6747 1 1 53 ARG HA H -1.024 8.086 17.293 1.00 . A A . 53 ARG HA 1 1
7 6748 1 1 53 ARG HB2 H -1.209 8.806 14.967 1.00 . A A . 53 ARG HB2 1 1
7 6749 1 1 53 ARG HB3 H -1.263 7.140 14.398 1.00 . A A . 53 ARG HB3 1 1
7 6750 1 1 53 ARG HD2 H -3.456 9.481 13.968 1.00 . A A . 53 ARG HD2 1 1
7 6751 1 1 53 ARG HD3 H -3.490 7.898 13.187 1.00 . A A . 53 ARG HD3 1 1
7 6752 1 1 53 ARG HE H -5.725 7.815 13.569 1.00 . A A . 53 ARG HE 1 1
7 6753 1 1 53 ARG HG2 H -3.439 6.804 15.405 1.00 . A A . 53 ARG HG2 1 1
7 6754 1 1 53 ARG HG3 H -3.374 8.383 16.185 1.00 . A A . 53 ARG HG3 1 1
7 6755 1 1 53 ARG HH11 H -4.426 10.105 15.924 1.00 . A A . 53 ARG HH11 1 1
7 6756 1 1 53 ARG HH12 H -5.992 10.516 16.551 1.00 . A A . 53 ARG HH12 1 1
7 6757 1 1 53 ARG HH21 H -7.736 8.312 14.437 1.00 . A A . 53 ARG HH21 1 1
7 6758 1 1 53 ARG HH22 H -7.872 9.492 15.701 1.00 . A A . 53 ARG HH22 1 1
7 6759 1 1 53 ARG N N 0.600 7.216 16.311 1.00 . A A . 53 ARG N 1 1
7 6760 1 1 53 ARG NE N -5.251 8.410 14.189 1.00 . A A . 53 ARG NE 1 1
7 6761 1 1 53 ARG NH1 N -5.425 9.986 15.911 1.00 . A A . 53 ARG NH1 1 1
7 6762 1 1 53 ARG NH2 N -7.302 8.967 15.066 1.00 . A A . 53 ARG NH2 1 1
7 6763 1 1 53 ARG O O -1.430 5.020 16.218 1.00 . A A . 53 ARG O 1 1
7 6764 1 1 54 LYS C C -3.727 4.838 19.325 1.00 . A A . 54 LYS C 1 1
7 6765 1 1 54 LYS CA C -2.255 4.670 18.900 1.00 . A A . 54 LYS CA 1 1
7 6766 1 1 54 LYS CB C -1.362 4.261 20.091 1.00 . A A . 54 LYS CB 1 1
7 6767 1 1 54 LYS CD C -0.379 4.791 22.403 1.00 . A A . 54 LYS CD 1 1
7 6768 1 1 54 LYS CE C -0.751 3.396 22.943 1.00 . A A . 54 LYS CE 1 1
7 6769 1 1 54 LYS CG C -1.323 5.263 21.270 1.00 . A A . 54 LYS CG 1 1
7 6770 1 1 54 LYS H H -1.617 6.697 18.850 1.00 . A A . 54 LYS H 1 1
7 6771 1 1 54 LYS HA H -2.220 3.872 18.155 1.00 . A A . 54 LYS HA 1 1
7 6772 1 1 54 LYS HB2 H -1.708 3.303 20.467 1.00 . A A . 54 LYS HB2 1 1
7 6773 1 1 54 LYS HB3 H -0.348 4.131 19.724 1.00 . A A . 54 LYS HB3 1 1
7 6774 1 1 54 LYS HD2 H 0.633 4.757 22.023 1.00 . A A . 54 LYS HD2 1 1
7 6775 1 1 54 LYS HD3 H -0.425 5.505 23.218 1.00 . A A . 54 LYS HD3 1 1
7 6776 1 1 54 LYS HE2 H -1.733 3.443 23.397 1.00 . A A . 54 LYS HE2 1 1
7 6777 1 1 54 LYS HE3 H -0.775 2.693 22.117 1.00 . A A . 54 LYS HE3 1 1
7 6778 1 1 54 LYS HG2 H -0.975 6.221 20.899 1.00 . A A . 54 LYS HG2 1 1
7 6779 1 1 54 LYS HG3 H -2.325 5.381 21.668 1.00 . A A . 54 LYS HG3 1 1
7 6780 1 1 54 LYS HZ1 H 0.148 3.481 24.821 1.00 . A A . 54 LYS HZ1 1 1
7 6781 1 1 54 LYS HZ2 H 1.190 2.981 23.594 1.00 . A A . 54 LYS HZ2 1 1
7 6782 1 1 54 LYS HZ3 H 0.026 1.916 24.201 1.00 . A A . 54 LYS HZ3 1 1
7 6783 1 1 54 LYS N N -1.725 5.899 18.284 1.00 . A A . 54 LYS N 1 1
7 6784 1 1 54 LYS NZ N 0.220 2.911 23.960 1.00 . A A . 54 LYS NZ 1 1
7 6785 1 1 54 LYS O O -4.260 4.034 20.096 1.00 . A A . 54 LYS O 1 1
7 6786 1 1 55 GLU C C -6.561 5.114 17.988 1.00 . A A . 55 GLU C 1 1
7 6787 1 1 55 GLU CA C -5.823 6.095 18.920 1.00 . A A . 55 GLU CA 1 1
7 6788 1 1 55 GLU CB C -6.178 7.569 18.592 1.00 . A A . 55 GLU CB 1 1
7 6789 1 1 55 GLU CD C -5.600 10.037 19.035 1.00 . A A . 55 GLU CD 1 1
7 6790 1 1 55 GLU CG C -5.619 8.602 19.598 1.00 . A A . 55 GLU CG 1 1
7 6791 1 1 55 GLU H H -3.855 6.532 18.270 1.00 . A A . 55 GLU H 1 1
7 6792 1 1 55 GLU HA H -6.111 5.883 19.948 1.00 . A A . 55 GLU HA 1 1
7 6793 1 1 55 GLU HB2 H -5.797 7.810 17.600 1.00 . A A . 55 GLU HB2 1 1
7 6794 1 1 55 GLU HB3 H -7.258 7.669 18.575 1.00 . A A . 55 GLU HB3 1 1
7 6795 1 1 55 GLU HG2 H -6.234 8.592 20.493 1.00 . A A . 55 GLU HG2 1 1
7 6796 1 1 55 GLU HG3 H -4.606 8.309 19.874 1.00 . A A . 55 GLU HG3 1 1
7 6797 1 1 55 GLU N N -4.374 5.882 18.786 1.00 . A A . 55 GLU N 1 1
7 6798 1 1 55 GLU O O -6.909 5.456 16.847 1.00 . A A . 55 GLU O 1 1
7 6799 1 1 55 GLU OE1 O -6.683 10.575 18.689 1.00 . A A . 55 GLU OE1 1 1
7 6800 1 1 55 GLU OE2 O -4.499 10.621 18.910 1.00 . A A . 55 GLU OE2 1 1
7 6801 1 1 56 GLY C C -6.951 1.425 18.191 1.00 . A A . 56 GLY C 1 1
7 6802 1 1 56 GLY CA C -7.391 2.810 17.732 1.00 . A A . 56 GLY CA 1 1
7 6803 1 1 56 GLY H H -6.348 3.666 19.363 1.00 . A A . 56 GLY H 1 1
7 6804 1 1 56 GLY HA2 H -8.463 2.908 17.882 1.00 . A A . 56 GLY HA2 1 1
7 6805 1 1 56 GLY HA3 H -7.183 2.922 16.667 1.00 . A A . 56 GLY HA3 1 1
7 6806 1 1 56 GLY N N -6.716 3.869 18.473 1.00 . A A . 56 GLY N 1 1
7 6807 1 1 56 GLY O O -7.316 1.001 19.290 1.00 . A A . 56 GLY O 1 1
7 6808 1 1 57 ILE C C -7.046 -1.529 17.569 1.00 . A A . 57 ILE C 1 1
7 6809 1 1 57 ILE CA C -5.752 -0.675 17.516 1.00 . A A . 57 ILE CA 1 1
7 6810 1 1 57 ILE CB C -4.763 -0.979 18.739 1.00 . A A . 57 ILE CB 1 1
7 6811 1 1 57 ILE CD1 C -3.289 1.172 18.513 1.00 . A A . 57 ILE CD1 1 1
7 6812 1 1 57 ILE CG1 C -3.345 -0.343 18.519 1.00 . A A . 57 ILE CG1 1 1
7 6813 1 1 57 ILE CG2 C -4.590 -2.509 18.985 1.00 . A A . 57 ILE CG2 1 1
7 6814 1 1 57 ILE H H -5.782 1.227 16.574 1.00 . A A . 57 ILE H 1 1
7 6815 1 1 57 ILE HA H -5.220 -0.949 16.600 1.00 . A A . 57 ILE HA 1 1
7 6816 1 1 57 ILE HB H -5.201 -0.547 19.633 1.00 . A A . 57 ILE HB 1 1
7 6817 1 1 57 ILE HD11 H -2.267 1.492 18.377 1.00 . A A . 57 ILE HD11 1 1
7 6818 1 1 57 ILE HD12 H -3.662 1.558 19.452 1.00 . A A . 57 ILE HD12 1 1
7 6819 1 1 57 ILE HD13 H -3.892 1.556 17.702 1.00 . A A . 57 ILE HD13 1 1
7 6820 1 1 57 ILE HG12 H -2.683 -0.673 19.310 1.00 . A A . 57 ILE HG12 1 1
7 6821 1 1 57 ILE HG13 H -2.945 -0.688 17.571 1.00 . A A . 57 ILE HG13 1 1
7 6822 1 1 57 ILE HG21 H -5.553 -2.951 19.211 1.00 . A A . 57 ILE HG21 1 1
7 6823 1 1 57 ILE HG22 H -3.921 -2.676 19.819 1.00 . A A . 57 ILE HG22 1 1
7 6824 1 1 57 ILE HG23 H -4.181 -2.981 18.100 1.00 . A A . 57 ILE HG23 1 1
7 6825 1 1 57 ILE N N -6.130 0.749 17.350 1.00 . A A . 57 ILE N 1 1
7 6826 1 1 57 ILE O O -7.561 -1.902 18.636 1.00 . A A . 57 ILE O 1 1
7 6827 1 1 58 GLN C C -8.457 -3.461 14.968 1.00 . A A . 58 GLN C 1 1
7 6828 1 1 58 GLN CA C -8.793 -2.537 16.141 1.00 . A A . 58 GLN CA 1 1
7 6829 1 1 58 GLN CB C -10.071 -1.676 15.863 1.00 . A A . 58 GLN CB 1 1
7 6830 1 1 58 GLN CD C -9.192 0.604 14.964 1.00 . A A . 58 GLN CD 1 1
7 6831 1 1 58 GLN CG C -9.997 -0.677 14.677 1.00 . A A . 58 GLN CG 1 1
7 6832 1 1 58 GLN H H -7.221 -1.252 15.609 1.00 . A A . 58 GLN H 1 1
7 6833 1 1 58 GLN HA H -8.966 -3.152 17.027 1.00 . A A . 58 GLN HA 1 1
7 6834 1 1 58 GLN HB2 H -10.901 -2.350 15.679 1.00 . A A . 58 GLN HB2 1 1
7 6835 1 1 58 GLN HB3 H -10.298 -1.111 16.762 1.00 . A A . 58 GLN HB3 1 1
7 6836 1 1 58 GLN HE21 H -10.817 1.528 15.652 1.00 . A A . 58 GLN HE21 1 1
7 6837 1 1 58 GLN HE22 H -9.366 2.466 15.638 1.00 . A A . 58 GLN HE22 1 1
7 6838 1 1 58 GLN HG2 H -9.544 -1.183 13.835 1.00 . A A . 58 GLN HG2 1 1
7 6839 1 1 58 GLN HG3 H -11.009 -0.395 14.404 1.00 . A A . 58 GLN HG3 1 1
7 6840 1 1 58 GLN N N -7.618 -1.706 16.383 1.00 . A A . 58 GLN N 1 1
7 6841 1 1 58 GLN NE2 N -9.858 1.636 15.474 1.00 . A A . 58 GLN NE2 1 1
7 6842 1 1 58 GLN O O -7.871 -3.008 13.969 1.00 . A A . 58 GLN O 1 1
7 6843 1 1 58 GLN OE1 O -7.983 0.664 14.738 1.00 . A A . 58 GLN OE1 1 1
7 6844 1 1 59 THR C C -9.354 -5.541 12.840 1.00 . A A . 59 THR C 1 1
7 6845 1 1 59 THR CA C -8.474 -5.762 14.091 1.00 . A A . 59 THR CA 1 1
7 6846 1 1 59 THR CB C -8.590 -7.232 14.668 1.00 . A A . 59 THR CB 1 1
7 6847 1 1 59 THR CG2 C -9.953 -7.537 15.322 1.00 . A A . 59 THR CG2 1 1
7 6848 1 1 59 THR H H -9.228 -5.038 15.930 1.00 . A A . 59 THR H 1 1
7 6849 1 1 59 THR HA H -7.434 -5.619 13.796 1.00 . A A . 59 THR HA 1 1
7 6850 1 1 59 THR HB H -7.825 -7.343 15.430 1.00 . A A . 59 THR HB 1 1
7 6851 1 1 59 THR HG1 H -8.150 -9.058 14.053 1.00 . A A . 59 THR HG1 1 1
7 6852 1 1 59 THR HG21 H -10.128 -6.843 16.135 1.00 . A A . 59 THR HG21 1 1
7 6853 1 1 59 THR HG22 H -9.950 -8.547 15.717 1.00 . A A . 59 THR HG22 1 1
7 6854 1 1 59 THR HG23 H -10.746 -7.444 14.593 1.00 . A A . 59 THR HG23 1 1
7 6855 1 1 59 THR N N -8.774 -4.754 15.111 1.00 . A A . 59 THR N 1 1
7 6856 1 1 59 THR O O -10.563 -5.826 12.831 1.00 . A A . 59 THR O 1 1
7 6857 1 1 59 THR OG1 O -8.321 -8.202 13.643 1.00 . A A . 59 THR OG1 1 1
7 6858 1 1 60 ARG C C -9.256 -6.135 9.787 1.00 . A A . 60 ARG C 1 1
7 6859 1 1 60 ARG CA C -9.356 -4.768 10.485 1.00 . A A . 60 ARG CA 1 1
7 6860 1 1 60 ARG CB C -8.654 -3.603 9.702 1.00 . A A . 60 ARG CB 1 1
7 6861 1 1 60 ARG CD C -9.198 -3.816 7.145 1.00 . A A . 60 ARG CD 1 1
7 6862 1 1 60 ARG CG C -9.402 -3.025 8.467 1.00 . A A . 60 ARG CG 1 1
7 6863 1 1 60 ARG CZ C -10.065 -6.023 6.312 1.00 . A A . 60 ARG CZ 1 1
7 6864 1 1 60 ARG H H -7.825 -4.592 11.940 1.00 . A A . 60 ARG H 1 1
7 6865 1 1 60 ARG HA H -10.409 -4.518 10.629 1.00 . A A . 60 ARG HA 1 1
7 6866 1 1 60 ARG HB2 H -8.500 -2.782 10.392 1.00 . A A . 60 ARG HB2 1 1
7 6867 1 1 60 ARG HB3 H -7.674 -3.941 9.372 1.00 . A A . 60 ARG HB3 1 1
7 6868 1 1 60 ARG HD2 H -9.197 -3.113 6.325 1.00 . A A . 60 ARG HD2 1 1
7 6869 1 1 60 ARG HD3 H -8.235 -4.317 7.180 1.00 . A A . 60 ARG HD3 1 1
7 6870 1 1 60 ARG HE H -11.170 -4.542 7.096 1.00 . A A . 60 ARG HE 1 1
7 6871 1 1 60 ARG HG2 H -10.459 -2.992 8.692 1.00 . A A . 60 ARG HG2 1 1
7 6872 1 1 60 ARG HG3 H -9.056 -2.006 8.311 1.00 . A A . 60 ARG HG3 1 1
7 6873 1 1 60 ARG HH11 H -8.038 -5.859 6.151 1.00 . A A . 60 ARG HH11 1 1
7 6874 1 1 60 ARG HH12 H -8.714 -7.351 5.572 1.00 . A A . 60 ARG HH12 1 1
7 6875 1 1 60 ARG HH21 H -12.044 -6.478 6.279 1.00 . A A . 60 ARG HH21 1 1
7 6876 1 1 60 ARG HH22 H -10.983 -7.699 5.642 1.00 . A A . 60 ARG HH22 1 1
7 6877 1 1 60 ARG N N -8.739 -4.933 11.806 1.00 . A A . 60 ARG N 1 1
7 6878 1 1 60 ARG NE N -10.255 -4.809 6.870 1.00 . A A . 60 ARG NE 1 1
7 6879 1 1 60 ARG NH1 N -8.844 -6.446 5.987 1.00 . A A . 60 ARG NH1 1 1
7 6880 1 1 60 ARG NH2 N -11.113 -6.796 6.060 1.00 . A A . 60 ARG NH2 1 1
7 6881 1 1 60 ARG O O -8.322 -6.412 9.041 1.00 . A A . 60 ARG O 1 1
7 6882 1 1 61 LYS C C -11.749 -8.787 9.630 1.00 . A A . 61 LYS C 1 1
7 6883 1 1 61 LYS CA C -10.272 -8.388 9.668 1.00 . A A . 61 LYS CA 1 1
7 6884 1 1 61 LYS CB C -9.457 -9.344 10.594 1.00 . A A . 61 LYS CB 1 1
7 6885 1 1 61 LYS CD C -9.205 -11.818 11.329 1.00 . A A . 61 LYS CD 1 1
7 6886 1 1 61 LYS CE C -10.329 -11.773 12.381 1.00 . A A . 61 LYS CE 1 1
7 6887 1 1 61 LYS CG C -9.455 -10.842 10.154 1.00 . A A . 61 LYS CG 1 1
7 6888 1 1 61 LYS H H -10.885 -6.710 10.781 1.00 . A A . 61 LYS H 1 1
7 6889 1 1 61 LYS HA H -9.864 -8.435 8.659 1.00 . A A . 61 LYS HA 1 1
7 6890 1 1 61 LYS HB2 H -8.429 -8.995 10.619 1.00 . A A . 61 LYS HB2 1 1
7 6891 1 1 61 LYS HB3 H -9.859 -9.278 11.600 1.00 . A A . 61 LYS HB3 1 1
7 6892 1 1 61 LYS HD2 H -9.130 -12.828 10.944 1.00 . A A . 61 LYS HD2 1 1
7 6893 1 1 61 LYS HD3 H -8.269 -11.556 11.814 1.00 . A A . 61 LYS HD3 1 1
7 6894 1 1 61 LYS HE2 H -10.388 -10.774 12.790 1.00 . A A . 61 LYS HE2 1 1
7 6895 1 1 61 LYS HE3 H -11.271 -12.016 11.901 1.00 . A A . 61 LYS HE3 1 1
7 6896 1 1 61 LYS HG2 H -10.410 -11.081 9.700 1.00 . A A . 61 LYS HG2 1 1
7 6897 1 1 61 LYS HG3 H -8.675 -10.983 9.411 1.00 . A A . 61 LYS HG3 1 1
7 6898 1 1 61 LYS HZ1 H -10.043 -13.704 13.120 1.00 . A A . 61 LYS HZ1 1 1
7 6899 1 1 61 LYS HZ2 H -10.880 -12.684 14.178 1.00 . A A . 61 LYS HZ2 1 1
7 6900 1 1 61 LYS HZ3 H -9.209 -12.512 13.985 1.00 . A A . 61 LYS HZ3 1 1
7 6901 1 1 61 LYS N N -10.201 -7.011 10.145 1.00 . A A . 61 LYS N 1 1
7 6902 1 1 61 LYS NZ N -10.099 -12.734 13.494 1.00 . A A . 61 LYS NZ 1 1
7 6903 1 1 61 LYS O O -12.299 -9.299 10.624 1.00 . A A . 61 LYS O 1 1
7 6904 1 1 62 ARG C C -14.125 -8.863 6.819 1.00 . A A . 62 ARG C 1 1
7 6905 1 1 62 ARG CA C -13.827 -8.772 8.315 1.00 . A A . 62 ARG CA 1 1
7 6906 1 1 62 ARG CB C -14.717 -7.698 8.998 1.00 . A A . 62 ARG CB 1 1
7 6907 1 1 62 ARG CD C -17.082 -6.910 9.623 1.00 . A A . 62 ARG CD 1 1
7 6908 1 1 62 ARG CG C -16.237 -7.943 8.862 1.00 . A A . 62 ARG CG 1 1
7 6909 1 1 62 ARG CZ C -19.348 -7.757 10.276 1.00 . A A . 62 ARG CZ 1 1
7 6910 1 1 62 ARG H H -11.921 -8.020 7.794 1.00 . A A . 62 ARG H 1 1
7 6911 1 1 62 ARG HA H -14.030 -9.740 8.773 1.00 . A A . 62 ARG HA 1 1
7 6912 1 1 62 ARG HB2 H -14.470 -7.667 10.055 1.00 . A A . 62 ARG HB2 1 1
7 6913 1 1 62 ARG HB3 H -14.491 -6.730 8.566 1.00 . A A . 62 ARG HB3 1 1
7 6914 1 1 62 ARG HD2 H -16.850 -6.957 10.683 1.00 . A A . 62 ARG HD2 1 1
7 6915 1 1 62 ARG HD3 H -16.839 -5.923 9.252 1.00 . A A . 62 ARG HD3 1 1
7 6916 1 1 62 ARG HE H -18.897 -6.814 8.570 1.00 . A A . 62 ARG HE 1 1
7 6917 1 1 62 ARG HG2 H -16.504 -7.896 7.814 1.00 . A A . 62 ARG HG2 1 1
7 6918 1 1 62 ARG HG3 H -16.470 -8.935 9.241 1.00 . A A . 62 ARG HG3 1 1
7 6919 1 1 62 ARG HH11 H -17.925 -8.161 11.664 1.00 . A A . 62 ARG HH11 1 1
7 6920 1 1 62 ARG HH12 H -19.519 -8.709 12.060 1.00 . A A . 62 ARG HH12 1 1
7 6921 1 1 62 ARG HH21 H -20.986 -7.484 9.118 1.00 . A A . 62 ARG HH21 1 1
7 6922 1 1 62 ARG HH22 H -21.263 -8.325 10.610 1.00 . A A . 62 ARG HH22 1 1
7 6923 1 1 62 ARG N N -12.407 -8.475 8.512 1.00 . A A . 62 ARG N 1 1
7 6924 1 1 62 ARG NE N -18.525 -7.138 9.420 1.00 . A A . 62 ARG NE 1 1
7 6925 1 1 62 ARG NH1 N -18.894 -8.249 11.426 1.00 . A A . 62 ARG NH1 1 1
7 6926 1 1 62 ARG NH2 N -20.634 -7.865 9.979 1.00 . A A . 62 ARG NH2 1 1
7 6927 1 1 62 ARG O O -13.766 -7.959 6.055 1.00 . A A . 62 ARG O 1 1
7 6928 1 1 63 LYS C C -16.640 -9.908 4.887 1.00 . A A . 63 LYS C 1 1
7 6929 1 1 63 LYS CA C -15.141 -10.232 5.017 1.00 . A A . 63 LYS CA 1 1
7 6930 1 1 63 LYS CB C -14.848 -11.712 4.603 1.00 . A A . 63 LYS CB 1 1
7 6931 1 1 63 LYS CD C -12.672 -12.187 5.924 1.00 . A A . 63 LYS CD 1 1
7 6932 1 1 63 LYS CE C -11.174 -12.478 5.821 1.00 . A A . 63 LYS CE 1 1
7 6933 1 1 63 LYS CG C -13.354 -12.111 4.538 1.00 . A A . 63 LYS CG 1 1
7 6934 1 1 63 LYS H H -14.956 -10.656 7.076 1.00 . A A . 63 LYS H 1 1
7 6935 1 1 63 LYS HA H -14.567 -9.569 4.366 1.00 . A A . 63 LYS HA 1 1
7 6936 1 1 63 LYS HB2 H -15.341 -12.371 5.310 1.00 . A A . 63 LYS HB2 1 1
7 6937 1 1 63 LYS HB3 H -15.284 -11.890 3.620 1.00 . A A . 63 LYS HB3 1 1
7 6938 1 1 63 LYS HD2 H -12.805 -11.239 6.434 1.00 . A A . 63 LYS HD2 1 1
7 6939 1 1 63 LYS HD3 H -13.144 -12.970 6.506 1.00 . A A . 63 LYS HD3 1 1
7 6940 1 1 63 LYS HE2 H -10.702 -11.699 5.237 1.00 . A A . 63 LYS HE2 1 1
7 6941 1 1 63 LYS HE3 H -10.748 -12.483 6.814 1.00 . A A . 63 LYS HE3 1 1
7 6942 1 1 63 LYS HG2 H -13.269 -13.085 4.064 1.00 . A A . 63 LYS HG2 1 1
7 6943 1 1 63 LYS HG3 H -12.829 -11.381 3.929 1.00 . A A . 63 LYS HG3 1 1
7 6944 1 1 63 LYS HZ1 H -11.289 -14.562 5.743 1.00 . A A . 63 LYS HZ1 1 1
7 6945 1 1 63 LYS HZ2 H -9.873 -13.927 5.084 1.00 . A A . 63 LYS HZ2 1 1
7 6946 1 1 63 LYS HZ3 H -11.320 -13.817 4.226 1.00 . A A . 63 LYS HZ3 1 1
7 6947 1 1 63 LYS N N -14.743 -9.974 6.409 1.00 . A A . 63 LYS N 1 1
7 6948 1 1 63 LYS NZ N -10.896 -13.784 5.174 1.00 . A A . 63 LYS NZ 1 1
7 6949 1 1 63 LYS O O -17.466 -10.688 5.411 1.00 . A A . 63 LYS O 1 1
7 6950 1 1 63 LYS OXT O -16.990 -8.862 4.296 1.00 . A A . 63 LYS OXT 1 1
7 6951 2 2 1 ZN ZN ZN -3.257 5.487 2.495 1.00 . B A . 101 ZN ZN 1 1
8 6952 1 1 1 SER C C -27.782 17.279 -0.434 1.00 . A A . 1 SER C 1 1
8 6953 1 1 1 SER CA C -27.769 18.810 -0.260 1.00 . A A . 1 SER CA 1 1
8 6954 1 1 1 SER CB C -27.451 19.507 -1.603 1.00 . A A . 1 SER CB 1 1
8 6955 1 1 1 SER H1 H -26.738 20.227 0.863 1.00 . A A . 1 SER H1 1 1
8 6956 1 1 1 SER H2 H -25.828 18.863 0.458 1.00 . A A . 1 SER H2 1 1
8 6957 1 1 1 SER H3 H -27.002 18.763 1.666 1.00 . A A . 1 SER H3 1 1
8 6958 1 1 1 SER HA H -28.742 19.134 0.093 1.00 . A A . 1 SER HA 1 1
8 6959 1 1 1 SER HB2 H -28.180 19.215 -2.349 1.00 . A A . 1 SER HB2 1 1
8 6960 1 1 1 SER HB3 H -27.490 20.586 -1.476 1.00 . A A . 1 SER HB3 1 1
8 6961 1 1 1 SER HG H -25.804 19.867 -2.621 1.00 . A A . 1 SER HG 1 1
8 6962 1 1 1 SER N N -26.766 19.197 0.753 1.00 . A A . 1 SER N 1 1
8 6963 1 1 1 SER O O -26.864 16.586 0.026 1.00 . A A . 1 SER O 1 1
8 6964 1 1 1 SER OG O -26.159 19.152 -2.067 1.00 . A A . 1 SER OG 1 1
8 6965 1 1 2 HIS C C -28.618 14.965 -2.822 1.00 . A A . 2 HIS C 1 1
8 6966 1 1 2 HIS CA C -29.018 15.327 -1.380 1.00 . A A . 2 HIS CA 1 1
8 6967 1 1 2 HIS CB C -30.501 14.922 -1.113 1.00 . A A . 2 HIS CB 1 1
8 6968 1 1 2 HIS CD2 C -31.367 16.257 0.934 1.00 . A A . 2 HIS CD2 1 1
8 6969 1 1 2 HIS CE1 C -31.489 14.591 2.321 1.00 . A A . 2 HIS CE1 1 1
8 6970 1 1 2 HIS CG C -30.953 15.127 0.309 1.00 . A A . 2 HIS CG 1 1
8 6971 1 1 2 HIS H H -29.498 17.399 -1.462 1.00 . A A . 2 HIS H 1 1
8 6972 1 1 2 HIS HA H -28.375 14.763 -0.712 1.00 . A A . 2 HIS HA 1 1
8 6973 1 1 2 HIS HB2 H -31.157 15.505 -1.750 1.00 . A A . 2 HIS HB2 1 1
8 6974 1 1 2 HIS HB3 H -30.635 13.871 -1.353 1.00 . A A . 2 HIS HB3 1 1
8 6975 1 1 2 HIS HD2 H -31.416 17.250 0.510 1.00 . A A . 2 HIS HD2 1 1
8 6976 1 1 2 HIS HE1 H -31.674 14.017 3.217 1.00 . A A . 2 HIS HE1 1 1
8 6977 1 1 2 HIS HE2 H -31.774 16.529 2.970 1.00 . A A . 2 HIS HE2 1 1
8 6978 1 1 2 HIS N N -28.825 16.771 -1.116 1.00 . A A . 2 HIS N 1 1
8 6979 1 1 2 HIS ND1 N -31.032 14.079 1.195 1.00 . A A . 2 HIS ND1 1 1
8 6980 1 1 2 HIS NE2 N -31.705 15.907 2.214 1.00 . A A . 2 HIS NE2 1 1
8 6981 1 1 2 HIS O O -28.834 13.826 -3.246 1.00 . A A . 2 HIS O 1 1
8 6982 1 1 3 MET C C -26.677 14.553 -5.165 1.00 . A A . 3 MET C 1 1
8 6983 1 1 3 MET CA C -27.611 15.768 -4.973 1.00 . A A . 3 MET CA 1 1
8 6984 1 1 3 MET CB C -26.914 17.056 -5.493 1.00 . A A . 3 MET CB 1 1
8 6985 1 1 3 MET CE C -24.020 18.025 -6.789 1.00 . A A . 3 MET CE 1 1
8 6986 1 1 3 MET CG C -26.628 17.057 -7.006 1.00 . A A . 3 MET CG 1 1
8 6987 1 1 3 MET H H -27.759 16.768 -3.101 1.00 . A A . 3 MET H 1 1
8 6988 1 1 3 MET HA H -28.526 15.605 -5.539 1.00 . A A . 3 MET HA 1 1
8 6989 1 1 3 MET HB2 H -27.547 17.909 -5.270 1.00 . A A . 3 MET HB2 1 1
8 6990 1 1 3 MET HB3 H -25.974 17.184 -4.969 1.00 . A A . 3 MET HB3 1 1
8 6991 1 1 3 MET HE1 H -23.681 17.065 -7.153 1.00 . A A . 3 MET HE1 1 1
8 6992 1 1 3 MET HE2 H -24.126 17.985 -5.713 1.00 . A A . 3 MET HE2 1 1
8 6993 1 1 3 MET HE3 H -23.295 18.782 -7.049 1.00 . A A . 3 MET HE3 1 1
8 6994 1 1 3 MET HG2 H -26.123 16.137 -7.270 1.00 . A A . 3 MET HG2 1 1
8 6995 1 1 3 MET HG3 H -27.569 17.107 -7.541 1.00 . A A . 3 MET HG3 1 1
8 6996 1 1 3 MET N N -27.990 15.926 -3.545 1.00 . A A . 3 MET N 1 1
8 6997 1 1 3 MET O O -26.801 13.793 -6.131 1.00 . A A . 3 MET O 1 1
8 6998 1 1 3 MET SD S -25.597 18.440 -7.538 1.00 . A A . 3 MET SD 1 1
8 6999 1 1 4 SER C C -24.535 13.030 -2.614 1.00 . A A . 4 SER C 1 1
8 7000 1 1 4 SER CA C -24.853 13.246 -4.107 1.00 . A A . 4 SER CA 1 1
8 7001 1 1 4 SER CB C -23.584 13.480 -4.972 1.00 . A A . 4 SER CB 1 1
8 7002 1 1 4 SER H H -25.646 15.116 -3.555 1.00 . A A . 4 SER H 1 1
8 7003 1 1 4 SER HA H -25.381 12.369 -4.475 1.00 . A A . 4 SER HA 1 1
8 7004 1 1 4 SER HB2 H -22.901 12.652 -4.850 1.00 . A A . 4 SER HB2 1 1
8 7005 1 1 4 SER HB3 H -23.868 13.554 -6.013 1.00 . A A . 4 SER HB3 1 1
8 7006 1 1 4 SER HG H -22.376 14.508 -3.820 1.00 . A A . 4 SER HG 1 1
8 7007 1 1 4 SER N N -25.747 14.404 -4.216 1.00 . A A . 4 SER N 1 1
8 7008 1 1 4 SER O O -23.397 13.226 -2.160 1.00 . A A . 4 SER O 1 1
8 7009 1 1 4 SER OG O -22.913 14.674 -4.605 1.00 . A A . 4 SER OG 1 1
8 7010 1 1 5 ALA C C -24.723 11.173 -0.103 1.00 . A A . 5 ALA C 1 1
8 7011 1 1 5 ALA CA C -25.509 12.468 -0.392 1.00 . A A . 5 ALA CA 1 1
8 7012 1 1 5 ALA CB C -26.923 12.420 0.221 1.00 . A A . 5 ALA CB 1 1
8 7013 1 1 5 ALA H H -26.458 12.549 -2.289 1.00 . A A . 5 ALA H 1 1
8 7014 1 1 5 ALA HA H -24.979 13.315 0.045 1.00 . A A . 5 ALA HA 1 1
8 7015 1 1 5 ALA HB1 H -26.857 12.291 1.295 1.00 . A A . 5 ALA HB1 1 1
8 7016 1 1 5 ALA HB2 H -27.477 11.592 -0.203 1.00 . A A . 5 ALA HB2 1 1
8 7017 1 1 5 ALA HB3 H -27.449 13.343 0.006 1.00 . A A . 5 ALA HB3 1 1
8 7018 1 1 5 ALA N N -25.593 12.685 -1.848 1.00 . A A . 5 ALA N 1 1
8 7019 1 1 5 ALA O O -25.294 10.074 -0.126 1.00 . A A . 5 ALA O 1 1
8 7020 1 1 6 SER C C -21.451 10.543 1.409 1.00 . A A . 6 SER C 1 1
8 7021 1 1 6 SER CA C -22.494 10.182 0.335 1.00 . A A . 6 SER CA 1 1
8 7022 1 1 6 SER CB C -21.820 9.763 -0.996 1.00 . A A . 6 SER CB 1 1
8 7023 1 1 6 SER H H -23.017 12.217 0.067 1.00 . A A . 6 SER H 1 1
8 7024 1 1 6 SER HA H -23.081 9.338 0.699 1.00 . A A . 6 SER HA 1 1
8 7025 1 1 6 SER HB2 H -22.581 9.526 -1.725 1.00 . A A . 6 SER HB2 1 1
8 7026 1 1 6 SER HB3 H -21.219 10.583 -1.368 1.00 . A A . 6 SER HB3 1 1
8 7027 1 1 6 SER HG H -21.505 7.898 -0.485 1.00 . A A . 6 SER HG 1 1
8 7028 1 1 6 SER N N -23.401 11.313 0.101 1.00 . A A . 6 SER N 1 1
8 7029 1 1 6 SER O O -20.421 11.174 1.125 1.00 . A A . 6 SER O 1 1
8 7030 1 1 6 SER OG O -20.986 8.626 -0.839 1.00 . A A . 6 SER OG 1 1
8 7031 1 1 7 ARG C C -20.701 8.769 4.342 1.00 . A A . 7 ARG C 1 1
8 7032 1 1 7 ARG CA C -20.822 10.201 3.794 1.00 . A A . 7 ARG CA 1 1
8 7033 1 1 7 ARG CB C -21.257 11.170 4.936 1.00 . A A . 7 ARG CB 1 1
8 7034 1 1 7 ARG CD C -21.772 13.562 5.709 1.00 . A A . 7 ARG CD 1 1
8 7035 1 1 7 ARG CG C -21.482 12.638 4.510 1.00 . A A . 7 ARG CG 1 1
8 7036 1 1 7 ARG CZ C -21.324 16.031 5.557 1.00 . A A . 7 ARG CZ 1 1
8 7037 1 1 7 ARG H H -22.712 9.965 2.846 1.00 . A A . 7 ARG H 1 1
8 7038 1 1 7 ARG HA H -19.848 10.506 3.423 1.00 . A A . 7 ARG HA 1 1
8 7039 1 1 7 ARG HB2 H -22.183 10.806 5.375 1.00 . A A . 7 ARG HB2 1 1
8 7040 1 1 7 ARG HB3 H -20.490 11.156 5.704 1.00 . A A . 7 ARG HB3 1 1
8 7041 1 1 7 ARG HD2 H -22.626 13.171 6.248 1.00 . A A . 7 ARG HD2 1 1
8 7042 1 1 7 ARG HD3 H -20.910 13.565 6.370 1.00 . A A . 7 ARG HD3 1 1
8 7043 1 1 7 ARG HE H -22.922 15.082 4.806 1.00 . A A . 7 ARG HE 1 1
8 7044 1 1 7 ARG HG2 H -20.596 12.998 3.999 1.00 . A A . 7 ARG HG2 1 1
8 7045 1 1 7 ARG HG3 H -22.323 12.676 3.829 1.00 . A A . 7 ARG HG3 1 1
8 7046 1 1 7 ARG HH11 H -19.867 15.022 6.542 1.00 . A A . 7 ARG HH11 1 1
8 7047 1 1 7 ARG HH12 H -19.624 16.735 6.411 1.00 . A A . 7 ARG HH12 1 1
8 7048 1 1 7 ARG HH21 H -22.600 17.336 4.668 1.00 . A A . 7 ARG HH21 1 1
8 7049 1 1 7 ARG HH22 H -21.170 18.041 5.351 1.00 . A A . 7 ARG HH22 1 1
8 7050 1 1 7 ARG N N -21.779 10.212 2.665 1.00 . A A . 7 ARG N 1 1
8 7051 1 1 7 ARG NE N -22.082 14.949 5.299 1.00 . A A . 7 ARG NE 1 1
8 7052 1 1 7 ARG NH1 N -20.181 15.921 6.223 1.00 . A A . 7 ARG NH1 1 1
8 7053 1 1 7 ARG NH2 N -21.733 17.231 5.159 1.00 . A A . 7 ARG NH2 1 1
8 7054 1 1 7 ARG O O -19.750 8.444 5.060 1.00 . A A . 7 ARG O 1 1
8 7055 1 1 8 ARG C C -21.373 5.557 3.326 1.00 . A A . 8 ARG C 1 1
8 7056 1 1 8 ARG CA C -21.789 6.524 4.456 1.00 . A A . 8 ARG CA 1 1
8 7057 1 1 8 ARG CB C -23.248 6.258 4.928 1.00 . A A . 8 ARG CB 1 1
8 7058 1 1 8 ARG CD C -24.946 4.686 6.049 1.00 . A A . 8 ARG CD 1 1
8 7059 1 1 8 ARG CG C -23.471 4.914 5.661 1.00 . A A . 8 ARG CG 1 1
8 7060 1 1 8 ARG CZ C -26.779 6.133 6.983 1.00 . A A . 8 ARG CZ 1 1
8 7061 1 1 8 ARG H H -22.358 8.234 3.347 1.00 . A A . 8 ARG H 1 1
8 7062 1 1 8 ARG HA H -21.113 6.393 5.303 1.00 . A A . 8 ARG HA 1 1
8 7063 1 1 8 ARG HB2 H -23.534 7.058 5.605 1.00 . A A . 8 ARG HB2 1 1
8 7064 1 1 8 ARG HB3 H -23.910 6.296 4.064 1.00 . A A . 8 ARG HB3 1 1
8 7065 1 1 8 ARG HD2 H -25.540 4.606 5.145 1.00 . A A . 8 ARG HD2 1 1
8 7066 1 1 8 ARG HD3 H -25.019 3.756 6.603 1.00 . A A . 8 ARG HD3 1 1
8 7067 1 1 8 ARG HE H -24.826 6.288 7.420 1.00 . A A . 8 ARG HE 1 1
8 7068 1 1 8 ARG HG2 H -23.150 4.106 5.015 1.00 . A A . 8 ARG HG2 1 1
8 7069 1 1 8 ARG HG3 H -22.865 4.907 6.562 1.00 . A A . 8 ARG HG3 1 1
8 7070 1 1 8 ARG HH11 H -27.475 4.719 5.702 1.00 . A A . 8 ARG HH11 1 1
8 7071 1 1 8 ARG HH12 H -28.682 5.761 6.385 1.00 . A A . 8 ARG HH12 1 1
8 7072 1 1 8 ARG HH21 H -26.418 7.647 8.281 1.00 . A A . 8 ARG HH21 1 1
8 7073 1 1 8 ARG HH22 H -28.083 7.422 7.850 1.00 . A A . 8 ARG HH22 1 1
8 7074 1 1 8 ARG N N -21.683 7.915 3.982 1.00 . A A . 8 ARG N 1 1
8 7075 1 1 8 ARG NE N -25.481 5.783 6.886 1.00 . A A . 8 ARG NE 1 1
8 7076 1 1 8 ARG NH1 N -27.719 5.486 6.300 1.00 . A A . 8 ARG NH1 1 1
8 7077 1 1 8 ARG NH2 N -27.120 7.148 7.765 1.00 . A A . 8 ARG NH2 1 1
8 7078 1 1 8 ARG O O -21.475 5.902 2.142 1.00 . A A . 8 ARG O 1 1
8 7079 1 1 9 VAL C C -19.108 3.815 2.112 1.00 . A A . 9 VAL C 1 1
8 7080 1 1 9 VAL CA C -20.376 3.308 2.824 1.00 . A A . 9 VAL CA 1 1
8 7081 1 1 9 VAL CB C -21.434 2.747 1.786 1.00 . A A . 9 VAL CB 1 1
8 7082 1 1 9 VAL CG1 C -20.839 1.581 0.949 1.00 . A A . 9 VAL CG1 1 1
8 7083 1 1 9 VAL CG2 C -22.735 2.309 2.502 1.00 . A A . 9 VAL CG2 1 1
8 7084 1 1 9 VAL H H -20.916 4.164 4.687 1.00 . A A . 9 VAL H 1 1
8 7085 1 1 9 VAL HA H -20.087 2.477 3.467 1.00 . A A . 9 VAL HA 1 1
8 7086 1 1 9 VAL HB H -21.688 3.550 1.097 1.00 . A A . 9 VAL HB 1 1
8 7087 1 1 9 VAL HG11 H -20.539 0.772 1.603 1.00 . A A . 9 VAL HG11 1 1
8 7088 1 1 9 VAL HG12 H -19.974 1.928 0.393 1.00 . A A . 9 VAL HG12 1 1
8 7089 1 1 9 VAL HG13 H -21.581 1.216 0.251 1.00 . A A . 9 VAL HG13 1 1
8 7090 1 1 9 VAL HG21 H -23.451 1.944 1.776 1.00 . A A . 9 VAL HG21 1 1
8 7091 1 1 9 VAL HG22 H -23.164 3.152 3.030 1.00 . A A . 9 VAL HG22 1 1
8 7092 1 1 9 VAL HG23 H -22.516 1.520 3.215 1.00 . A A . 9 VAL HG23 1 1
8 7093 1 1 9 VAL N N -20.907 4.353 3.724 1.00 . A A . 9 VAL N 1 1
8 7094 1 1 9 VAL O O -19.170 4.414 1.029 1.00 . A A . 9 VAL O 1 1
8 7095 1 1 10 GLY C C -15.539 3.216 2.859 1.00 . A A . 10 GLY C 1 1
8 7096 1 1 10 GLY CA C -16.670 4.023 2.249 1.00 . A A . 10 GLY CA 1 1
8 7097 1 1 10 GLY H H -17.993 3.151 3.641 1.00 . A A . 10 GLY H 1 1
8 7098 1 1 10 GLY HA2 H -16.662 3.904 1.170 1.00 . A A . 10 GLY HA2 1 1
8 7099 1 1 10 GLY HA3 H -16.517 5.066 2.488 1.00 . A A . 10 GLY HA3 1 1
8 7100 1 1 10 GLY N N -17.963 3.607 2.769 1.00 . A A . 10 GLY N 1 1
8 7101 1 1 10 GLY O O -15.559 2.940 4.066 1.00 . A A . 10 GLY O 1 1
8 7102 1 1 11 LEU C C -12.379 3.112 3.182 1.00 . A A . 11 LEU C 1 1
8 7103 1 1 11 LEU CA C -13.343 2.123 2.492 1.00 . A A . 11 LEU CA 1 1
8 7104 1 1 11 LEU CB C -12.628 1.429 1.299 1.00 . A A . 11 LEU CB 1 1
8 7105 1 1 11 LEU CD1 C -12.671 -0.163 -0.710 1.00 . A A . 11 LEU CD1 1 1
8 7106 1 1 11 LEU CD2 C -13.749 -0.858 1.494 1.00 . A A . 11 LEU CD2 1 1
8 7107 1 1 11 LEU CG C -13.428 0.319 0.550 1.00 . A A . 11 LEU CG 1 1
8 7108 1 1 11 LEU H H -14.645 3.016 1.071 1.00 . A A . 11 LEU H 1 1
8 7109 1 1 11 LEU HA H -13.645 1.363 3.214 1.00 . A A . 11 LEU HA 1 1
8 7110 1 1 11 LEU HB2 H -12.369 2.201 0.579 1.00 . A A . 11 LEU HB2 1 1
8 7111 1 1 11 LEU HB3 H -11.702 0.991 1.662 1.00 . A A . 11 LEU HB3 1 1
8 7112 1 1 11 LEU HD11 H -13.249 -0.924 -1.217 1.00 . A A . 11 LEU HD11 1 1
8 7113 1 1 11 LEU HD12 H -11.707 -0.572 -0.433 1.00 . A A . 11 LEU HD12 1 1
8 7114 1 1 11 LEU HD13 H -12.521 0.674 -1.381 1.00 . A A . 11 LEU HD13 1 1
8 7115 1 1 11 LEU HD21 H -14.339 -0.499 2.330 1.00 . A A . 11 LEU HD21 1 1
8 7116 1 1 11 LEU HD22 H -12.832 -1.294 1.868 1.00 . A A . 11 LEU HD22 1 1
8 7117 1 1 11 LEU HD23 H -14.314 -1.608 0.960 1.00 . A A . 11 LEU HD23 1 1
8 7118 1 1 11 LEU HG H -14.374 0.736 0.217 1.00 . A A . 11 LEU HG 1 1
8 7119 1 1 11 LEU N N -14.555 2.822 2.028 1.00 . A A . 11 LEU N 1 1
8 7120 1 1 11 LEU O O -12.445 4.330 2.957 1.00 . A A . 11 LEU O 1 1
8 7121 1 1 12 SER C C -9.065 2.640 4.402 1.00 . A A . 12 SER C 1 1
8 7122 1 1 12 SER CA C -10.416 3.334 4.676 1.00 . A A . 12 SER CA 1 1
8 7123 1 1 12 SER CB C -10.688 3.438 6.198 1.00 . A A . 12 SER CB 1 1
8 7124 1 1 12 SER H H -11.560 1.616 4.228 1.00 . A A . 12 SER H 1 1
8 7125 1 1 12 SER HA H -10.383 4.336 4.251 1.00 . A A . 12 SER HA 1 1
8 7126 1 1 12 SER HB2 H -10.724 2.449 6.620 1.00 . A A . 12 SER HB2 1 1
8 7127 1 1 12 SER HB3 H -9.888 3.997 6.665 1.00 . A A . 12 SER HB3 1 1
8 7128 1 1 12 SER HG H -12.456 4.145 5.686 1.00 . A A . 12 SER HG 1 1
8 7129 1 1 12 SER N N -11.491 2.572 4.029 1.00 . A A . 12 SER N 1 1
8 7130 1 1 12 SER O O -8.973 1.404 4.454 1.00 . A A . 12 SER O 1 1
8 7131 1 1 12 SER OG O -11.926 4.090 6.484 1.00 . A A . 12 SER OG 1 1
8 7132 1 1 13 CYS C C -6.150 2.335 5.154 1.00 . A A . 13 CYS C 1 1
8 7133 1 1 13 CYS CA C -6.665 3.003 3.877 1.00 . A A . 13 CYS CA 1 1
8 7134 1 1 13 CYS CB C -5.786 4.213 3.494 1.00 . A A . 13 CYS CB 1 1
8 7135 1 1 13 CYS H H -8.228 4.409 3.996 1.00 . A A . 13 CYS H 1 1
8 7136 1 1 13 CYS HA H -6.662 2.287 3.064 1.00 . A A . 13 CYS HA 1 1
8 7137 1 1 13 CYS HB2 H -6.122 4.604 2.547 1.00 . A A . 13 CYS HB2 1 1
8 7138 1 1 13 CYS HB3 H -5.898 4.984 4.245 1.00 . A A . 13 CYS HB3 1 1
8 7139 1 1 13 CYS N N -8.039 3.458 4.090 1.00 . A A . 13 CYS N 1 1
8 7140 1 1 13 CYS O O -5.974 3.000 6.163 1.00 . A A . 13 CYS O 1 1
8 7141 1 1 13 CYS SG S -3.998 3.862 3.326 1.00 . A A . 13 CYS SG 1 1
8 7142 1 1 14 ALA C C -4.133 0.752 6.832 1.00 . A A . 14 ALA C 1 1
8 7143 1 1 14 ALA CA C -5.463 0.211 6.249 1.00 . A A . 14 ALA CA 1 1
8 7144 1 1 14 ALA CB C -5.315 -1.261 5.835 1.00 . A A . 14 ALA CB 1 1
8 7145 1 1 14 ALA H H -6.173 0.552 4.260 1.00 . A A . 14 ALA H 1 1
8 7146 1 1 14 ALA HA H -6.223 0.264 7.020 1.00 . A A . 14 ALA HA 1 1
8 7147 1 1 14 ALA HB1 H -6.260 -1.626 5.455 1.00 . A A . 14 ALA HB1 1 1
8 7148 1 1 14 ALA HB2 H -5.029 -1.859 6.695 1.00 . A A . 14 ALA HB2 1 1
8 7149 1 1 14 ALA HB3 H -4.561 -1.358 5.064 1.00 . A A . 14 ALA HB3 1 1
8 7150 1 1 14 ALA N N -5.953 1.016 5.101 1.00 . A A . 14 ALA N 1 1
8 7151 1 1 14 ALA O O -3.775 0.458 7.976 1.00 . A A . 14 ALA O 1 1
8 7152 1 1 15 ASN C C -2.446 3.530 7.103 1.00 . A A . 15 ASN C 1 1
8 7153 1 1 15 ASN CA C -2.169 2.195 6.361 1.00 . A A . 15 ASN CA 1 1
8 7154 1 1 15 ASN CB C -1.355 2.450 5.060 1.00 . A A . 15 ASN CB 1 1
8 7155 1 1 15 ASN CG C 0.146 2.760 5.242 1.00 . A A . 15 ASN CG 1 1
8 7156 1 1 15 ASN H H -3.779 1.669 5.107 1.00 . A A . 15 ASN H 1 1
8 7157 1 1 15 ASN HA H -1.604 1.526 7.003 1.00 . A A . 15 ASN HA 1 1
8 7158 1 1 15 ASN HB2 H -1.433 1.570 4.427 1.00 . A A . 15 ASN HB2 1 1
8 7159 1 1 15 ASN HB3 H -1.803 3.281 4.519 1.00 . A A . 15 ASN HB3 1 1
8 7160 1 1 15 ASN HD21 H -0.100 3.816 6.922 1.00 . A A . 15 ASN HD21 1 1
8 7161 1 1 15 ASN HD22 H 1.516 3.674 6.364 1.00 . A A . 15 ASN HD22 1 1
8 7162 1 1 15 ASN N N -3.431 1.535 6.008 1.00 . A A . 15 ASN N 1 1
8 7163 1 1 15 ASN ND2 N 0.555 3.488 6.284 1.00 . A A . 15 ASN ND2 1 1
8 7164 1 1 15 ASN O O -1.949 3.724 8.215 1.00 . A A . 15 ASN O 1 1
8 7165 1 1 15 ASN OD1 O 0.949 2.363 4.402 1.00 . A A . 15 ASN OD1 1 1
8 7166 1 1 16 CYS C C -4.822 6.257 7.312 1.00 . A A . 16 CYS C 1 1
8 7167 1 1 16 CYS CA C -3.378 5.862 6.930 1.00 . A A . 16 CYS CA 1 1
8 7168 1 1 16 CYS CB C -2.835 6.820 5.833 1.00 . A A . 16 CYS CB 1 1
8 7169 1 1 16 CYS H H -3.786 4.143 5.723 1.00 . A A . 16 CYS H 1 1
8 7170 1 1 16 CYS HA H -2.760 5.983 7.811 1.00 . A A . 16 CYS HA 1 1
8 7171 1 1 16 CYS HB2 H -3.015 7.844 6.125 1.00 . A A . 16 CYS HB2 1 1
8 7172 1 1 16 CYS HB3 H -1.763 6.683 5.746 1.00 . A A . 16 CYS HB3 1 1
8 7173 1 1 16 CYS N N -3.244 4.442 6.477 1.00 . A A . 16 CYS N 1 1
8 7174 1 1 16 CYS O O -5.011 7.116 8.184 1.00 . A A . 16 CYS O 1 1
8 7175 1 1 16 CYS SG S -3.574 6.596 4.183 1.00 . A A . 16 CYS SG 1 1
8 7176 1 1 17 GLN C C -7.708 7.311 6.505 1.00 . A A . 17 GLN C 1 1
8 7177 1 1 17 GLN CA C -7.285 5.871 6.886 1.00 . A A . 17 GLN CA 1 1
8 7178 1 1 17 GLN CB C -7.673 5.525 8.353 1.00 . A A . 17 GLN CB 1 1
8 7179 1 1 17 GLN CD C -7.780 3.687 10.164 1.00 . A A . 17 GLN CD 1 1
8 7180 1 1 17 GLN CG C -7.401 4.054 8.731 1.00 . A A . 17 GLN CG 1 1
8 7181 1 1 17 GLN H H -5.574 4.975 5.983 1.00 . A A . 17 GLN H 1 1
8 7182 1 1 17 GLN HA H -7.814 5.197 6.221 1.00 . A A . 17 GLN HA 1 1
8 7183 1 1 17 GLN HB2 H -7.095 6.160 9.015 1.00 . A A . 17 GLN HB2 1 1
8 7184 1 1 17 GLN HB3 H -8.725 5.734 8.502 1.00 . A A . 17 GLN HB3 1 1
8 7185 1 1 17 GLN HE21 H -5.997 4.268 10.818 1.00 . A A . 17 GLN HE21 1 1
8 7186 1 1 17 GLN HE22 H -7.079 3.660 12.020 1.00 . A A . 17 GLN HE22 1 1
8 7187 1 1 17 GLN HG2 H -7.961 3.416 8.060 1.00 . A A . 17 GLN HG2 1 1
8 7188 1 1 17 GLN HG3 H -6.344 3.859 8.595 1.00 . A A . 17 GLN HG3 1 1
8 7189 1 1 17 GLN N N -5.823 5.633 6.648 1.00 . A A . 17 GLN N 1 1
8 7190 1 1 17 GLN NE2 N -6.860 3.891 11.094 1.00 . A A . 17 GLN NE2 1 1
8 7191 1 1 17 GLN O O -8.610 7.900 7.118 1.00 . A A . 17 GLN O 1 1
8 7192 1 1 17 GLN OE1 O -8.893 3.229 10.434 1.00 . A A . 17 GLN OE1 1 1
8 7193 1 1 18 THR C C -8.782 9.124 4.185 1.00 . A A . 18 THR C 1 1
8 7194 1 1 18 THR CA C -7.385 9.151 4.866 1.00 . A A . 18 THR CA 1 1
8 7195 1 1 18 THR CB C -6.281 9.600 3.835 1.00 . A A . 18 THR CB 1 1
8 7196 1 1 18 THR CG2 C -6.093 8.588 2.694 1.00 . A A . 18 THR CG2 1 1
8 7197 1 1 18 THR H H -6.305 7.342 5.081 1.00 . A A . 18 THR H 1 1
8 7198 1 1 18 THR HA H -7.407 9.881 5.672 1.00 . A A . 18 THR HA 1 1
8 7199 1 1 18 THR HB H -5.332 9.691 4.364 1.00 . A A . 18 THR HB 1 1
8 7200 1 1 18 THR HG1 H -5.845 11.215 2.774 1.00 . A A . 18 THR HG1 1 1
8 7201 1 1 18 THR HG21 H -7.011 8.499 2.125 1.00 . A A . 18 THR HG21 1 1
8 7202 1 1 18 THR HG22 H -5.835 7.622 3.109 1.00 . A A . 18 THR HG22 1 1
8 7203 1 1 18 THR HG23 H -5.295 8.919 2.044 1.00 . A A . 18 THR HG23 1 1
8 7204 1 1 18 THR N N -7.053 7.842 5.458 1.00 . A A . 18 THR N 1 1
8 7205 1 1 18 THR O O -9.448 10.157 4.103 1.00 . A A . 18 THR O 1 1
8 7206 1 1 18 THR OG1 O -6.601 10.886 3.275 1.00 . A A . 18 THR OG1 1 1
8 7207 1 1 19 THR C C -10.468 8.214 1.550 1.00 . A A . 19 THR C 1 1
8 7208 1 1 19 THR CA C -10.438 7.604 2.983 1.00 . A A . 19 THR CA 1 1
8 7209 1 1 19 THR CB C -11.773 7.928 3.760 1.00 . A A . 19 THR CB 1 1
8 7210 1 1 19 THR CG2 C -11.826 7.203 5.127 1.00 . A A . 19 THR CG2 1 1
8 7211 1 1 19 THR H H -8.593 7.160 3.932 1.00 . A A . 19 THR H 1 1
8 7212 1 1 19 THR HA H -10.413 6.526 2.857 1.00 . A A . 19 THR HA 1 1
8 7213 1 1 19 THR HB H -12.599 7.574 3.159 1.00 . A A . 19 THR HB 1 1
8 7214 1 1 19 THR HG1 H -11.366 9.649 4.657 1.00 . A A . 19 THR HG1 1 1
8 7215 1 1 19 THR HG21 H -11.767 6.126 4.981 1.00 . A A . 19 THR HG21 1 1
8 7216 1 1 19 THR HG22 H -12.753 7.439 5.630 1.00 . A A . 19 THR HG22 1 1
8 7217 1 1 19 THR HG23 H -10.997 7.525 5.745 1.00 . A A . 19 THR HG23 1 1
8 7218 1 1 19 THR N N -9.185 7.911 3.735 1.00 . A A . 19 THR N 1 1
8 7219 1 1 19 THR O O -10.830 7.522 0.600 1.00 . A A . 19 THR O 1 1
8 7220 1 1 19 THR OG1 O -11.951 9.346 3.960 1.00 . A A . 19 THR OG1 1 1
8 7221 1 1 20 THR C C -8.696 9.652 -0.623 1.00 . A A . 20 THR C 1 1
8 7222 1 1 20 THR CA C -9.966 10.165 0.095 1.00 . A A . 20 THR CA 1 1
8 7223 1 1 20 THR CB C -9.874 11.713 0.278 1.00 . A A . 20 THR CB 1 1
8 7224 1 1 20 THR CG2 C -9.804 12.469 -1.067 1.00 . A A . 20 THR CG2 1 1
8 7225 1 1 20 THR H H -9.968 10.033 2.209 1.00 . A A . 20 THR H 1 1
8 7226 1 1 20 THR HA H -10.845 9.940 -0.513 1.00 . A A . 20 THR HA 1 1
8 7227 1 1 20 THR HB H -8.970 11.937 0.844 1.00 . A A . 20 THR HB 1 1
8 7228 1 1 20 THR HG1 H -10.859 13.099 1.268 1.00 . A A . 20 THR HG1 1 1
8 7229 1 1 20 THR HG21 H -9.750 13.539 -0.881 1.00 . A A . 20 THR HG21 1 1
8 7230 1 1 20 THR HG22 H -10.681 12.259 -1.658 1.00 . A A . 20 THR HG22 1 1
8 7231 1 1 20 THR HG23 H -8.923 12.155 -1.621 1.00 . A A . 20 THR HG23 1 1
8 7232 1 1 20 THR N N -10.116 9.502 1.407 1.00 . A A . 20 THR N 1 1
8 7233 1 1 20 THR O O -7.584 9.787 -0.089 1.00 . A A . 20 THR O 1 1
8 7234 1 1 20 THR OG1 O -11.005 12.181 1.031 1.00 . A A . 20 THR OG1 1 1
8 7235 1 1 21 THR C C -8.148 8.327 -4.097 1.00 . A A . 21 THR C 1 1
8 7236 1 1 21 THR CA C -7.744 8.534 -2.623 1.00 . A A . 21 THR CA 1 1
8 7237 1 1 21 THR CB C -7.203 7.188 -2.038 1.00 . A A . 21 THR CB 1 1
8 7238 1 1 21 THR CG2 C -8.240 6.060 -2.105 1.00 . A A . 21 THR CG2 1 1
8 7239 1 1 21 THR H H -9.774 8.994 -2.191 1.00 . A A . 21 THR H 1 1
8 7240 1 1 21 THR HA H -6.937 9.266 -2.592 1.00 . A A . 21 THR HA 1 1
8 7241 1 1 21 THR HB H -6.934 7.345 -1.002 1.00 . A A . 21 THR HB 1 1
8 7242 1 1 21 THR HG1 H -5.294 7.341 -2.482 1.00 . A A . 21 THR HG1 1 1
8 7243 1 1 21 THR HG21 H -8.516 5.876 -3.137 1.00 . A A . 21 THR HG21 1 1
8 7244 1 1 21 THR HG22 H -9.126 6.341 -1.548 1.00 . A A . 21 THR HG22 1 1
8 7245 1 1 21 THR HG23 H -7.826 5.156 -1.677 1.00 . A A . 21 THR HG23 1 1
8 7246 1 1 21 THR N N -8.867 9.065 -1.825 1.00 . A A . 21 THR N 1 1
8 7247 1 1 21 THR O O -9.337 8.163 -4.412 1.00 . A A . 21 THR O 1 1
8 7248 1 1 21 THR OG1 O -6.031 6.783 -2.749 1.00 . A A . 21 THR OG1 1 1
8 7249 1 1 22 THR C C -7.541 6.624 -6.761 1.00 . A A . 22 THR C 1 1
8 7250 1 1 22 THR CA C -7.316 8.120 -6.434 1.00 . A A . 22 THR CA 1 1
8 7251 1 1 22 THR CB C -6.076 8.670 -7.218 1.00 . A A . 22 THR CB 1 1
8 7252 1 1 22 THR CG2 C -6.238 8.570 -8.752 1.00 . A A . 22 THR CG2 1 1
8 7253 1 1 22 THR H H -6.230 8.476 -4.649 1.00 . A A . 22 THR H 1 1
8 7254 1 1 22 THR HA H -8.193 8.682 -6.747 1.00 . A A . 22 THR HA 1 1
8 7255 1 1 22 THR HB H -5.197 8.099 -6.922 1.00 . A A . 22 THR HB 1 1
8 7256 1 1 22 THR HG1 H -5.118 10.394 -7.382 1.00 . A A . 22 THR HG1 1 1
8 7257 1 1 22 THR HG21 H -5.353 8.969 -9.238 1.00 . A A . 22 THR HG21 1 1
8 7258 1 1 22 THR HG22 H -7.098 9.140 -9.067 1.00 . A A . 22 THR HG22 1 1
8 7259 1 1 22 THR HG23 H -6.375 7.533 -9.039 1.00 . A A . 22 THR HG23 1 1
8 7260 1 1 22 THR N N -7.138 8.331 -4.987 1.00 . A A . 22 THR N 1 1
8 7261 1 1 22 THR O O -8.298 6.285 -7.681 1.00 . A A . 22 THR O 1 1
8 7262 1 1 22 THR OG1 O -5.850 10.048 -6.861 1.00 . A A . 22 THR OG1 1 1
8 7263 1 1 23 LEU C C -6.778 3.510 -4.905 1.00 . A A . 23 LEU C 1 1
8 7264 1 1 23 LEU CA C -6.923 4.284 -6.225 1.00 . A A . 23 LEU CA 1 1
8 7265 1 1 23 LEU CB C -5.772 3.895 -7.202 1.00 . A A . 23 LEU CB 1 1
8 7266 1 1 23 LEU CD1 C -6.888 1.828 -8.263 1.00 . A A . 23 LEU CD1 1 1
8 7267 1 1 23 LEU CD2 C -4.349 2.121 -8.396 1.00 . A A . 23 LEU CD2 1 1
8 7268 1 1 23 LEU CG C -5.625 2.374 -7.556 1.00 . A A . 23 LEU CG 1 1
8 7269 1 1 23 LEU H H -6.414 6.073 -5.195 1.00 . A A . 23 LEU H 1 1
8 7270 1 1 23 LEU HA H -7.878 4.031 -6.682 1.00 . A A . 23 LEU HA 1 1
8 7271 1 1 23 LEU HB2 H -5.916 4.442 -8.130 1.00 . A A . 23 LEU HB2 1 1
8 7272 1 1 23 LEU HB3 H -4.836 4.229 -6.763 1.00 . A A . 23 LEU HB3 1 1
8 7273 1 1 23 LEU HD11 H -6.753 0.781 -8.507 1.00 . A A . 23 LEU HD11 1 1
8 7274 1 1 23 LEU HD12 H -7.076 2.385 -9.170 1.00 . A A . 23 LEU HD12 1 1
8 7275 1 1 23 LEU HD13 H -7.742 1.929 -7.602 1.00 . A A . 23 LEU HD13 1 1
8 7276 1 1 23 LEU HD21 H -4.398 2.686 -9.322 1.00 . A A . 23 LEU HD21 1 1
8 7277 1 1 23 LEU HD22 H -4.259 1.069 -8.626 1.00 . A A . 23 LEU HD22 1 1
8 7278 1 1 23 LEU HD23 H -3.477 2.435 -7.835 1.00 . A A . 23 LEU HD23 1 1
8 7279 1 1 23 LEU HG H -5.517 1.815 -6.630 1.00 . A A . 23 LEU HG 1 1
8 7280 1 1 23 LEU N N -6.902 5.740 -5.976 1.00 . A A . 23 LEU N 1 1
8 7281 1 1 23 LEU O O -5.917 3.838 -4.081 1.00 . A A . 23 LEU O 1 1
8 7282 1 1 24 TRP C C -6.618 0.334 -4.111 1.00 . A A . 24 TRP C 1 1
8 7283 1 1 24 TRP CA C -7.488 1.502 -3.633 1.00 . A A . 24 TRP CA 1 1
8 7284 1 1 24 TRP CB C -8.872 0.969 -3.153 1.00 . A A . 24 TRP CB 1 1
8 7285 1 1 24 TRP CD1 C -10.958 2.461 -2.904 1.00 . A A . 24 TRP CD1 1 1
8 7286 1 1 24 TRP CD2 C -9.458 2.680 -1.250 1.00 . A A . 24 TRP CD2 1 1
8 7287 1 1 24 TRP CE2 C -10.547 3.532 -0.988 1.00 . A A . 24 TRP CE2 1 1
8 7288 1 1 24 TRP CE3 C -8.395 2.643 -0.338 1.00 . A A . 24 TRP CE3 1 1
8 7289 1 1 24 TRP CG C -9.744 1.992 -2.478 1.00 . A A . 24 TRP CG 1 1
8 7290 1 1 24 TRP CH2 C -9.538 4.307 1.002 1.00 . A A . 24 TRP CH2 1 1
8 7291 1 1 24 TRP CZ2 C -10.596 4.352 0.137 1.00 . A A . 24 TRP CZ2 1 1
8 7292 1 1 24 TRP CZ3 C -8.445 3.459 0.773 1.00 . A A . 24 TRP CZ3 1 1
8 7293 1 1 24 TRP H H -8.385 2.387 -5.342 1.00 . A A . 24 TRP H 1 1
8 7294 1 1 24 TRP HA H -6.994 1.988 -2.791 1.00 . A A . 24 TRP HA 1 1
8 7295 1 1 24 TRP HB2 H -9.414 0.581 -4.009 1.00 . A A . 24 TRP HB2 1 1
8 7296 1 1 24 TRP HB3 H -8.716 0.158 -2.448 1.00 . A A . 24 TRP HB3 1 1
8 7297 1 1 24 TRP HD1 H -11.451 2.144 -3.814 1.00 . A A . 24 TRP HD1 1 1
8 7298 1 1 24 TRP HE1 H -12.304 3.853 -2.099 1.00 . A A . 24 TRP HE1 1 1
8 7299 1 1 24 TRP HE3 H -7.539 1.996 -0.499 1.00 . A A . 24 TRP HE3 1 1
8 7300 1 1 24 TRP HH2 H -9.538 4.925 1.890 1.00 . A A . 24 TRP HH2 1 1
8 7301 1 1 24 TRP HZ2 H -11.434 5.002 0.330 1.00 . A A . 24 TRP HZ2 1 1
8 7302 1 1 24 TRP HZ3 H -7.627 3.454 1.482 1.00 . A A . 24 TRP HZ3 1 1
8 7303 1 1 24 TRP N N -7.632 2.485 -4.721 1.00 . A A . 24 TRP N 1 1
8 7304 1 1 24 TRP NE1 N -11.446 3.380 -2.013 1.00 . A A . 24 TRP NE1 1 1
8 7305 1 1 24 TRP O O -7.098 -0.565 -4.819 1.00 . A A . 24 TRP O 1 1
8 7306 1 1 25 ARG C C -4.517 -1.738 -2.801 1.00 . A A . 25 ARG C 1 1
8 7307 1 1 25 ARG CA C -4.393 -0.741 -3.972 1.00 . A A . 25 ARG CA 1 1
8 7308 1 1 25 ARG CB C -2.924 -0.234 -4.105 1.00 . A A . 25 ARG CB 1 1
8 7309 1 1 25 ARG CD C -1.096 0.785 -5.592 1.00 . A A . 25 ARG CD 1 1
8 7310 1 1 25 ARG CG C -2.559 0.296 -5.508 1.00 . A A . 25 ARG CG 1 1
8 7311 1 1 25 ARG CZ C 0.521 0.098 -7.378 1.00 . A A . 25 ARG CZ 1 1
8 7312 1 1 25 ARG H H -4.997 1.187 -3.312 1.00 . A A . 25 ARG H 1 1
8 7313 1 1 25 ARG HA H -4.680 -1.252 -4.891 1.00 . A A . 25 ARG HA 1 1
8 7314 1 1 25 ARG HB2 H -2.755 0.560 -3.383 1.00 . A A . 25 ARG HB2 1 1
8 7315 1 1 25 ARG HB3 H -2.245 -1.054 -3.876 1.00 . A A . 25 ARG HB3 1 1
8 7316 1 1 25 ARG HD2 H -1.048 1.797 -5.209 1.00 . A A . 25 ARG HD2 1 1
8 7317 1 1 25 ARG HD3 H -0.471 0.149 -4.972 1.00 . A A . 25 ARG HD3 1 1
8 7318 1 1 25 ARG HE H -1.043 1.340 -7.625 1.00 . A A . 25 ARG HE 1 1
8 7319 1 1 25 ARG HG2 H -2.706 -0.501 -6.229 1.00 . A A . 25 ARG HG2 1 1
8 7320 1 1 25 ARG HG3 H -3.222 1.119 -5.753 1.00 . A A . 25 ARG HG3 1 1
8 7321 1 1 25 ARG HH11 H 0.924 -0.759 -5.568 1.00 . A A . 25 ARG HH11 1 1
8 7322 1 1 25 ARG HH12 H 2.010 -1.189 -6.856 1.00 . A A . 25 ARG HH12 1 1
8 7323 1 1 25 ARG HH21 H 0.401 0.767 -9.293 1.00 . A A . 25 ARG HH21 1 1
8 7324 1 1 25 ARG HH22 H 1.714 -0.324 -8.963 1.00 . A A . 25 ARG HH22 1 1
8 7325 1 1 25 ARG N N -5.327 0.381 -3.763 1.00 . A A . 25 ARG N 1 1
8 7326 1 1 25 ARG NE N -0.562 0.789 -6.967 1.00 . A A . 25 ARG NE 1 1
8 7327 1 1 25 ARG NH1 N 1.209 -0.680 -6.532 1.00 . A A . 25 ARG NH1 1 1
8 7328 1 1 25 ARG NH2 N 0.910 0.185 -8.644 1.00 . A A . 25 ARG NH2 1 1
8 7329 1 1 25 ARG O O -5.205 -1.467 -1.810 1.00 . A A . 25 ARG O 1 1
8 7330 1 1 26 ARG C C -2.402 -4.046 -1.302 1.00 . A A . 26 ARG C 1 1
8 7331 1 1 26 ARG CA C -3.824 -3.935 -1.867 1.00 . A A . 26 ARG CA 1 1
8 7332 1 1 26 ARG CB C -4.268 -5.322 -2.439 1.00 . A A . 26 ARG CB 1 1
8 7333 1 1 26 ARG CD C -6.801 -4.774 -2.420 1.00 . A A . 26 ARG CD 1 1
8 7334 1 1 26 ARG CG C -5.590 -5.311 -3.232 1.00 . A A . 26 ARG CG 1 1
8 7335 1 1 26 ARG CZ C -8.672 -3.166 -2.797 1.00 . A A . 26 ARG CZ 1 1
8 7336 1 1 26 ARG H H -3.334 -3.057 -3.743 1.00 . A A . 26 ARG H 1 1
8 7337 1 1 26 ARG HA H -4.498 -3.644 -1.062 1.00 . A A . 26 ARG HA 1 1
8 7338 1 1 26 ARG HB2 H -3.491 -5.697 -3.100 1.00 . A A . 26 ARG HB2 1 1
8 7339 1 1 26 ARG HB3 H -4.377 -6.022 -1.616 1.00 . A A . 26 ARG HB3 1 1
8 7340 1 1 26 ARG HD2 H -7.518 -5.573 -2.283 1.00 . A A . 26 ARG HD2 1 1
8 7341 1 1 26 ARG HD3 H -6.471 -4.431 -1.442 1.00 . A A . 26 ARG HD3 1 1
8 7342 1 1 26 ARG HE H -6.964 -3.239 -3.842 1.00 . A A . 26 ARG HE 1 1
8 7343 1 1 26 ARG HG2 H -5.449 -4.691 -4.111 1.00 . A A . 26 ARG HG2 1 1
8 7344 1 1 26 ARG HG3 H -5.803 -6.325 -3.558 1.00 . A A . 26 ARG HG3 1 1
8 7345 1 1 26 ARG HH11 H -9.043 -4.446 -1.265 1.00 . A A . 26 ARG HH11 1 1
8 7346 1 1 26 ARG HH12 H -10.300 -3.296 -1.597 1.00 . A A . 26 ARG HH12 1 1
8 7347 1 1 26 ARG HH21 H -8.632 -1.778 -4.264 1.00 . A A . 26 ARG HH21 1 1
8 7348 1 1 26 ARG HH22 H -10.069 -1.794 -3.289 1.00 . A A . 26 ARG HH22 1 1
8 7349 1 1 26 ARG N N -3.850 -2.894 -2.924 1.00 . A A . 26 ARG N 1 1
8 7350 1 1 26 ARG NE N -7.465 -3.657 -3.107 1.00 . A A . 26 ARG NE 1 1
8 7351 1 1 26 ARG NH1 N -9.395 -3.678 -1.810 1.00 . A A . 26 ARG NH1 1 1
8 7352 1 1 26 ARG NH2 N -9.163 -2.171 -3.508 1.00 . A A . 26 ARG NH2 1 1
8 7353 1 1 26 ARG O O -1.473 -3.392 -1.795 1.00 . A A . 26 ARG O 1 1
8 7354 1 1 27 ASN C C -0.879 -6.868 0.215 1.00 . A A . 27 ASN C 1 1
8 7355 1 1 27 ASN CA C -0.909 -5.326 0.200 1.00 . A A . 27 ASN CA 1 1
8 7356 1 1 27 ASN CB C -0.539 -4.714 1.576 1.00 . A A . 27 ASN CB 1 1
8 7357 1 1 27 ASN CG C -1.391 -5.207 2.741 1.00 . A A . 27 ASN CG 1 1
8 7358 1 1 27 ASN H H -3.043 -5.152 0.236 1.00 . A A . 27 ASN H 1 1
8 7359 1 1 27 ASN HA H -0.166 -5.003 -0.531 1.00 . A A . 27 ASN HA 1 1
8 7360 1 1 27 ASN HB2 H 0.495 -4.947 1.798 1.00 . A A . 27 ASN HB2 1 1
8 7361 1 1 27 ASN HB3 H -0.637 -3.633 1.513 1.00 . A A . 27 ASN HB3 1 1
8 7362 1 1 27 ASN HD21 H -2.745 -3.814 2.396 1.00 . A A . 27 ASN HD21 1 1
8 7363 1 1 27 ASN HD22 H -3.036 -4.851 3.741 1.00 . A A . 27 ASN HD22 1 1
8 7364 1 1 27 ASN N N -2.243 -4.862 -0.256 1.00 . A A . 27 ASN N 1 1
8 7365 1 1 27 ASN ND2 N -2.505 -4.563 2.975 1.00 . A A . 27 ASN ND2 1 1
8 7366 1 1 27 ASN O O -1.805 -7.514 -0.293 1.00 . A A . 27 ASN O 1 1
8 7367 1 1 27 ASN OD1 O -1.057 -6.174 3.419 1.00 . A A . 27 ASN OD1 1 1
8 7368 1 1 28 ALA C C -0.669 -9.669 1.591 1.00 . A A . 28 ALA C 1 1
8 7369 1 1 28 ALA CA C 0.422 -8.910 0.803 1.00 . A A . 28 ALA CA 1 1
8 7370 1 1 28 ALA CB C 1.815 -9.219 1.369 1.00 . A A . 28 ALA CB 1 1
8 7371 1 1 28 ALA H H 0.890 -6.865 1.167 1.00 . A A . 28 ALA H 1 1
8 7372 1 1 28 ALA HA H 0.403 -9.252 -0.226 1.00 . A A . 28 ALA HA 1 1
8 7373 1 1 28 ALA HB1 H 2.564 -8.694 0.792 1.00 . A A . 28 ALA HB1 1 1
8 7374 1 1 28 ALA HB2 H 2.008 -10.287 1.310 1.00 . A A . 28 ALA HB2 1 1
8 7375 1 1 28 ALA HB3 H 1.876 -8.901 2.401 1.00 . A A . 28 ALA HB3 1 1
8 7376 1 1 28 ALA N N 0.203 -7.445 0.772 1.00 . A A . 28 ALA N 1 1
8 7377 1 1 28 ALA O O -0.925 -10.845 1.331 1.00 . A A . 28 ALA O 1 1
8 7378 1 1 29 GLU C C -3.766 -8.955 2.901 1.00 . A A . 29 GLU C 1 1
8 7379 1 1 29 GLU CA C -2.405 -9.514 3.372 1.00 . A A . 29 GLU CA 1 1
8 7380 1 1 29 GLU CB C -2.146 -9.196 4.867 1.00 . A A . 29 GLU CB 1 1
8 7381 1 1 29 GLU CD C -0.727 -9.689 6.952 1.00 . A A . 29 GLU CD 1 1
8 7382 1 1 29 GLU CG C -0.933 -9.944 5.457 1.00 . A A . 29 GLU CG 1 1
8 7383 1 1 29 GLU H H -1.006 -8.057 2.724 1.00 . A A . 29 GLU H 1 1
8 7384 1 1 29 GLU HA H -2.423 -10.595 3.246 1.00 . A A . 29 GLU HA 1 1
8 7385 1 1 29 GLU HB2 H -1.976 -8.129 4.980 1.00 . A A . 29 GLU HB2 1 1
8 7386 1 1 29 GLU HB3 H -3.022 -9.469 5.449 1.00 . A A . 29 GLU HB3 1 1
8 7387 1 1 29 GLU HG2 H -1.075 -11.009 5.313 1.00 . A A . 29 GLU HG2 1 1
8 7388 1 1 29 GLU HG3 H -0.045 -9.631 4.914 1.00 . A A . 29 GLU HG3 1 1
8 7389 1 1 29 GLU N N -1.297 -8.976 2.554 1.00 . A A . 29 GLU N 1 1
8 7390 1 1 29 GLU O O -4.736 -8.958 3.664 1.00 . A A . 29 GLU O 1 1
8 7391 1 1 29 GLU OE1 O -1.727 -9.696 7.710 1.00 . A A . 29 GLU OE1 1 1
8 7392 1 1 29 GLU OE2 O 0.432 -9.526 7.389 1.00 . A A . 29 GLU OE2 1 1
8 7393 1 1 30 GLY C C -5.675 -6.749 1.343 1.00 . A A . 30 GLY C 1 1
8 7394 1 1 30 GLY CA C -5.077 -8.109 0.970 1.00 . A A . 30 GLY CA 1 1
8 7395 1 1 30 GLY H H -2.977 -8.329 1.160 1.00 . A A . 30 GLY H 1 1
8 7396 1 1 30 GLY HA2 H -4.902 -8.121 -0.097 1.00 . A A . 30 GLY HA2 1 1
8 7397 1 1 30 GLY HA3 H -5.807 -8.879 1.194 1.00 . A A . 30 GLY HA3 1 1
8 7398 1 1 30 GLY N N -3.817 -8.455 1.644 1.00 . A A . 30 GLY N 1 1
8 7399 1 1 30 GLY O O -6.476 -6.213 0.572 1.00 . A A . 30 GLY O 1 1
8 7400 1 1 31 GLU C C -5.882 -3.768 2.158 1.00 . A A . 31 GLU C 1 1
8 7401 1 1 31 GLU CA C -5.960 -4.998 3.099 1.00 . A A . 31 GLU CA 1 1
8 7402 1 1 31 GLU CB C -5.357 -4.661 4.497 1.00 . A A . 31 GLU CB 1 1
8 7403 1 1 31 GLU CD C -6.681 -6.411 5.849 1.00 . A A . 31 GLU CD 1 1
8 7404 1 1 31 GLU CG C -5.299 -5.845 5.482 1.00 . A A . 31 GLU CG 1 1
8 7405 1 1 31 GLU H H -4.542 -6.587 2.990 1.00 . A A . 31 GLU H 1 1
8 7406 1 1 31 GLU HA H -7.002 -5.265 3.231 1.00 . A A . 31 GLU HA 1 1
8 7407 1 1 31 GLU HB2 H -4.344 -4.293 4.359 1.00 . A A . 31 GLU HB2 1 1
8 7408 1 1 31 GLU HB3 H -5.945 -3.869 4.951 1.00 . A A . 31 GLU HB3 1 1
8 7409 1 1 31 GLU HG2 H -4.713 -6.631 5.027 1.00 . A A . 31 GLU HG2 1 1
8 7410 1 1 31 GLU HG3 H -4.799 -5.518 6.389 1.00 . A A . 31 GLU HG3 1 1
8 7411 1 1 31 GLU N N -5.287 -6.186 2.509 1.00 . A A . 31 GLU N 1 1
8 7412 1 1 31 GLU O O -4.817 -3.494 1.580 1.00 . A A . 31 GLU O 1 1
8 7413 1 1 31 GLU OE1 O -7.195 -7.288 5.119 1.00 . A A . 31 GLU OE1 1 1
8 7414 1 1 31 GLU OE2 O -7.272 -5.980 6.870 1.00 . A A . 31 GLU OE2 1 1
8 7415 1 1 32 PRO C C -6.345 -0.646 1.481 1.00 . A A . 32 PRO C 1 1
8 7416 1 1 32 PRO CA C -7.115 -1.909 1.015 1.00 . A A . 32 PRO CA 1 1
8 7417 1 1 32 PRO CB C -8.647 -1.653 0.920 1.00 . A A . 32 PRO CB 1 1
8 7418 1 1 32 PRO CD C -8.294 -3.167 2.770 1.00 . A A . 32 PRO CD 1 1
8 7419 1 1 32 PRO CG C -9.174 -2.026 2.279 1.00 . A A . 32 PRO CG 1 1
8 7420 1 1 32 PRO HA H -6.737 -2.222 0.038 1.00 . A A . 32 PRO HA 1 1
8 7421 1 1 32 PRO HB2 H -8.852 -0.607 0.689 1.00 . A A . 32 PRO HB2 1 1
8 7422 1 1 32 PRO HB3 H -9.093 -2.282 0.160 1.00 . A A . 32 PRO HB3 1 1
8 7423 1 1 32 PRO HD2 H -8.104 -3.080 3.838 1.00 . A A . 32 PRO HD2 1 1
8 7424 1 1 32 PRO HD3 H -8.758 -4.125 2.554 1.00 . A A . 32 PRO HD3 1 1
8 7425 1 1 32 PRO HG2 H -9.102 -1.171 2.951 1.00 . A A . 32 PRO HG2 1 1
8 7426 1 1 32 PRO HG3 H -10.206 -2.352 2.210 1.00 . A A . 32 PRO HG3 1 1
8 7427 1 1 32 PRO N N -7.018 -3.015 1.993 1.00 . A A . 32 PRO N 1 1
8 7428 1 1 32 PRO O O -6.797 0.093 2.369 1.00 . A A . 32 PRO O 1 1
8 7429 1 1 33 VAL C C -4.629 1.786 0.009 1.00 . A A . 33 VAL C 1 1
8 7430 1 1 33 VAL CA C -4.348 0.772 1.127 1.00 . A A . 33 VAL CA 1 1
8 7431 1 1 33 VAL CB C -2.810 0.426 1.198 1.00 . A A . 33 VAL CB 1 1
8 7432 1 1 33 VAL CG1 C -2.520 -0.500 2.406 1.00 . A A . 33 VAL CG1 1 1
8 7433 1 1 33 VAL CG2 C -2.298 -0.195 -0.134 1.00 . A A . 33 VAL CG2 1 1
8 7434 1 1 33 VAL H H -4.806 -1.126 0.304 1.00 . A A . 33 VAL H 1 1
8 7435 1 1 33 VAL HA H -4.639 1.212 2.080 1.00 . A A . 33 VAL HA 1 1
8 7436 1 1 33 VAL HB H -2.264 1.355 1.366 1.00 . A A . 33 VAL HB 1 1
8 7437 1 1 33 VAL HG11 H -1.459 -0.711 2.467 1.00 . A A . 33 VAL HG11 1 1
8 7438 1 1 33 VAL HG12 H -3.063 -1.430 2.298 1.00 . A A . 33 VAL HG12 1 1
8 7439 1 1 33 VAL HG13 H -2.835 -0.010 3.323 1.00 . A A . 33 VAL HG13 1 1
8 7440 1 1 33 VAL HG21 H -2.838 -1.111 -0.347 1.00 . A A . 33 VAL HG21 1 1
8 7441 1 1 33 VAL HG22 H -1.241 -0.414 -0.063 1.00 . A A . 33 VAL HG22 1 1
8 7442 1 1 33 VAL HG23 H -2.454 0.509 -0.946 1.00 . A A . 33 VAL HG23 1 1
8 7443 1 1 33 VAL N N -5.155 -0.441 0.908 1.00 . A A . 33 VAL N 1 1
8 7444 1 1 33 VAL O O -5.023 1.397 -1.103 1.00 . A A . 33 VAL O 1 1
8 7445 1 1 34 CYS C C -3.477 4.183 -1.691 1.00 . A A . 34 CYS C 1 1
8 7446 1 1 34 CYS CA C -4.619 4.168 -0.660 1.00 . A A . 34 CYS CA 1 1
8 7447 1 1 34 CYS CB C -4.691 5.524 0.085 1.00 . A A . 34 CYS CB 1 1
8 7448 1 1 34 CYS H H -4.128 3.288 1.204 1.00 . A A . 34 CYS H 1 1
8 7449 1 1 34 CYS HA H -5.560 3.995 -1.182 1.00 . A A . 34 CYS HA 1 1
8 7450 1 1 34 CYS HB2 H -4.798 6.325 -0.635 1.00 . A A . 34 CYS HB2 1 1
8 7451 1 1 34 CYS HB3 H -5.568 5.531 0.729 1.00 . A A . 34 CYS HB3 1 1
8 7452 1 1 34 CYS N N -4.426 3.073 0.310 1.00 . A A . 34 CYS N 1 1
8 7453 1 1 34 CYS O O -2.458 3.504 -1.498 1.00 . A A . 34 CYS O 1 1
8 7454 1 1 34 CYS SG S -3.232 5.903 1.129 1.00 . A A . 34 CYS SG 1 1
8 7455 1 1 35 ASN C C -1.302 5.557 -3.335 1.00 . A A . 35 ASN C 1 1
8 7456 1 1 35 ASN CA C -2.682 5.125 -3.871 1.00 . A A . 35 ASN CA 1 1
8 7457 1 1 35 ASN CB C -3.197 6.128 -4.966 1.00 . A A . 35 ASN CB 1 1
8 7458 1 1 35 ASN CG C -3.327 7.595 -4.509 1.00 . A A . 35 ASN CG 1 1
8 7459 1 1 35 ASN H H -4.506 5.465 -2.835 1.00 . A A . 35 ASN H 1 1
8 7460 1 1 35 ASN HA H -2.582 4.142 -4.325 1.00 . A A . 35 ASN HA 1 1
8 7461 1 1 35 ASN HB2 H -2.510 6.100 -5.807 1.00 . A A . 35 ASN HB2 1 1
8 7462 1 1 35 ASN HB3 H -4.169 5.799 -5.313 1.00 . A A . 35 ASN HB3 1 1
8 7463 1 1 35 ASN HD21 H -2.996 8.227 -6.355 1.00 . A A . 35 ASN HD21 1 1
8 7464 1 1 35 ASN HD22 H -3.270 9.459 -5.176 1.00 . A A . 35 ASN HD22 1 1
8 7465 1 1 35 ASN N N -3.660 4.974 -2.769 1.00 . A A . 35 ASN N 1 1
8 7466 1 1 35 ASN ND2 N -3.181 8.517 -5.439 1.00 . A A . 35 ASN ND2 1 1
8 7467 1 1 35 ASN O O -0.301 4.980 -3.712 1.00 . A A . 35 ASN O 1 1
8 7468 1 1 35 ASN OD1 O -3.571 7.903 -3.339 1.00 . A A . 35 ASN OD1 1 1
8 7469 1 1 36 ALA C C 0.763 5.997 -1.047 1.00 . A A . 36 ALA C 1 1
8 7470 1 1 36 ALA CA C -0.038 7.078 -1.816 1.00 . A A . 36 ALA CA 1 1
8 7471 1 1 36 ALA CB C -0.385 8.260 -0.905 1.00 . A A . 36 ALA CB 1 1
8 7472 1 1 36 ALA H H -2.148 6.876 -2.079 1.00 . A A . 36 ALA H 1 1
8 7473 1 1 36 ALA HA H 0.571 7.459 -2.637 1.00 . A A . 36 ALA HA 1 1
8 7474 1 1 36 ALA HB1 H -0.990 7.917 -0.074 1.00 . A A . 36 ALA HB1 1 1
8 7475 1 1 36 ALA HB2 H -0.936 9.001 -1.463 1.00 . A A . 36 ALA HB2 1 1
8 7476 1 1 36 ALA HB3 H 0.528 8.715 -0.524 1.00 . A A . 36 ALA HB3 1 1
8 7477 1 1 36 ALA N N -1.285 6.526 -2.397 1.00 . A A . 36 ALA N 1 1
8 7478 1 1 36 ALA O O 1.998 5.948 -1.127 1.00 . A A . 36 ALA O 1 1
8 7479 1 1 37 CYS C C 1.057 2.855 -0.417 1.00 . A A . 37 CYS C 1 1
8 7480 1 1 37 CYS CA C 0.609 4.022 0.478 1.00 . A A . 37 CYS CA 1 1
8 7481 1 1 37 CYS CB C -0.422 3.537 1.528 1.00 . A A . 37 CYS CB 1 1
8 7482 1 1 37 CYS H H -0.944 5.220 -0.349 1.00 . A A . 37 CYS H 1 1
8 7483 1 1 37 CYS HA H 1.477 4.405 1.001 1.00 . A A . 37 CYS HA 1 1
8 7484 1 1 37 CYS HB2 H -1.301 3.140 1.026 1.00 . A A . 37 CYS HB2 1 1
8 7485 1 1 37 CYS HB3 H 0.020 2.762 2.140 1.00 . A A . 37 CYS HB3 1 1
8 7486 1 1 37 CYS N N 0.028 5.126 -0.327 1.00 . A A . 37 CYS N 1 1
8 7487 1 1 37 CYS O O 2.098 2.241 -0.169 1.00 . A A . 37 CYS O 1 1
8 7488 1 1 37 CYS SG S -0.977 4.835 2.666 1.00 . A A . 37 CYS SG 1 1
8 7489 1 1 38 GLY C C 1.598 1.717 -3.395 1.00 . A A . 38 GLY C 1 1
8 7490 1 1 38 GLY CA C 0.503 1.463 -2.372 1.00 . A A . 38 GLY CA 1 1
8 7491 1 1 38 GLY H H -0.477 3.200 -1.654 1.00 . A A . 38 GLY H 1 1
8 7492 1 1 38 GLY HA2 H 0.771 0.588 -1.787 1.00 . A A . 38 GLY HA2 1 1
8 7493 1 1 38 GLY HA3 H -0.416 1.248 -2.897 1.00 . A A . 38 GLY HA3 1 1
8 7494 1 1 38 GLY N N 0.274 2.599 -1.477 1.00 . A A . 38 GLY N 1 1
8 7495 1 1 38 GLY O O 2.265 0.781 -3.841 1.00 . A A . 38 GLY O 1 1
8 7496 1 1 39 LEU C C 4.180 3.366 -3.895 1.00 . A A . 39 LEU C 1 1
8 7497 1 1 39 LEU CA C 2.861 3.432 -4.664 1.00 . A A . 39 LEU CA 1 1
8 7498 1 1 39 LEU CB C 2.618 4.859 -5.227 1.00 . A A . 39 LEU CB 1 1
8 7499 1 1 39 LEU CD1 C 1.260 6.479 -6.682 1.00 . A A . 39 LEU CD1 1 1
8 7500 1 1 39 LEU CD2 C 1.655 4.072 -7.469 1.00 . A A . 39 LEU CD2 1 1
8 7501 1 1 39 LEU CG C 1.442 5.003 -6.252 1.00 . A A . 39 LEU CG 1 1
8 7502 1 1 39 LEU H H 1.136 3.661 -3.445 1.00 . A A . 39 LEU H 1 1
8 7503 1 1 39 LEU HA H 2.913 2.731 -5.491 1.00 . A A . 39 LEU HA 1 1
8 7504 1 1 39 LEU HB2 H 2.424 5.527 -4.386 1.00 . A A . 39 LEU HB2 1 1
8 7505 1 1 39 LEU HB3 H 3.528 5.193 -5.713 1.00 . A A . 39 LEU HB3 1 1
8 7506 1 1 39 LEU HD11 H 0.430 6.564 -7.370 1.00 . A A . 39 LEU HD11 1 1
8 7507 1 1 39 LEU HD12 H 2.162 6.839 -7.162 1.00 . A A . 39 LEU HD12 1 1
8 7508 1 1 39 LEU HD13 H 1.058 7.087 -5.807 1.00 . A A . 39 LEU HD13 1 1
8 7509 1 1 39 LEU HD21 H 0.837 4.188 -8.166 1.00 . A A . 39 LEU HD21 1 1
8 7510 1 1 39 LEU HD22 H 1.689 3.041 -7.137 1.00 . A A . 39 LEU HD22 1 1
8 7511 1 1 39 LEU HD23 H 2.586 4.316 -7.965 1.00 . A A . 39 LEU HD23 1 1
8 7512 1 1 39 LEU HG H 0.521 4.696 -5.767 1.00 . A A . 39 LEU HG 1 1
8 7513 1 1 39 LEU N N 1.765 2.994 -3.781 1.00 . A A . 39 LEU N 1 1
8 7514 1 1 39 LEU O O 5.222 3.079 -4.476 1.00 . A A . 39 LEU O 1 1
8 7515 1 1 40 TYR C C 5.656 1.940 -1.613 1.00 . A A . 40 TYR C 1 1
8 7516 1 1 40 TYR CA C 5.260 3.434 -1.665 1.00 . A A . 40 TYR CA 1 1
8 7517 1 1 40 TYR CB C 4.918 3.966 -0.244 1.00 . A A . 40 TYR CB 1 1
8 7518 1 1 40 TYR CD1 C 6.565 2.986 1.461 1.00 . A A . 40 TYR CD1 1 1
8 7519 1 1 40 TYR CD2 C 6.827 5.280 0.841 1.00 . A A . 40 TYR CD2 1 1
8 7520 1 1 40 TYR CE1 C 7.649 3.089 2.309 1.00 . A A . 40 TYR CE1 1 1
8 7521 1 1 40 TYR CE2 C 7.916 5.382 1.693 1.00 . A A . 40 TYR CE2 1 1
8 7522 1 1 40 TYR CG C 6.127 4.078 0.703 1.00 . A A . 40 TYR CG 1 1
8 7523 1 1 40 TYR CZ C 8.322 4.283 2.421 1.00 . A A . 40 TYR CZ 1 1
8 7524 1 1 40 TYR H H 3.260 3.912 -2.192 1.00 . A A . 40 TYR H 1 1
8 7525 1 1 40 TYR HA H 6.089 4.009 -2.069 1.00 . A A . 40 TYR HA 1 1
8 7526 1 1 40 TYR HB2 H 4.480 4.954 -0.335 1.00 . A A . 40 TYR HB2 1 1
8 7527 1 1 40 TYR HB3 H 4.188 3.313 0.222 1.00 . A A . 40 TYR HB3 1 1
8 7528 1 1 40 TYR HD1 H 6.049 2.042 1.368 1.00 . A A . 40 TYR HD1 1 1
8 7529 1 1 40 TYR HD2 H 6.512 6.144 0.273 1.00 . A A . 40 TYR HD2 1 1
8 7530 1 1 40 TYR HE1 H 7.968 2.231 2.884 1.00 . A A . 40 TYR HE1 1 1
8 7531 1 1 40 TYR HE2 H 8.445 6.323 1.779 1.00 . A A . 40 TYR HE2 1 1
8 7532 1 1 40 TYR HH H 9.416 5.245 3.684 1.00 . A A . 40 TYR HH 1 1
8 7533 1 1 40 TYR N N 4.111 3.605 -2.570 1.00 . A A . 40 TYR N 1 1
8 7534 1 1 40 TYR O O 6.840 1.605 -1.574 1.00 . A A . 40 TYR O 1 1
8 7535 1 1 40 TYR OH O 9.411 4.378 3.261 1.00 . A A . 40 TYR OH 1 1
8 7536 1 1 41 MET C C 5.342 -0.886 -3.051 1.00 . A A . 41 MET C 1 1
8 7537 1 1 41 MET CA C 4.843 -0.409 -1.670 1.00 . A A . 41 MET CA 1 1
8 7538 1 1 41 MET CB C 3.542 -1.156 -1.281 1.00 . A A . 41 MET CB 1 1
8 7539 1 1 41 MET CE C 2.128 -2.289 2.450 1.00 . A A . 41 MET CE 1 1
8 7540 1 1 41 MET CG C 3.179 -1.054 0.202 1.00 . A A . 41 MET CG 1 1
8 7541 1 1 41 MET H H 3.721 1.397 -1.608 1.00 . A A . 41 MET H 1 1
8 7542 1 1 41 MET HA H 5.611 -0.650 -0.933 1.00 . A A . 41 MET HA 1 1
8 7543 1 1 41 MET HB2 H 2.715 -0.756 -1.861 1.00 . A A . 41 MET HB2 1 1
8 7544 1 1 41 MET HB3 H 3.651 -2.209 -1.522 1.00 . A A . 41 MET HB3 1 1
8 7545 1 1 41 MET HE1 H 3.160 -2.556 2.667 1.00 . A A . 41 MET HE1 1 1
8 7546 1 1 41 MET HE2 H 1.470 -3.031 2.874 1.00 . A A . 41 MET HE2 1 1
8 7547 1 1 41 MET HE3 H 1.911 -1.323 2.883 1.00 . A A . 41 MET HE3 1 1
8 7548 1 1 41 MET HG2 H 4.064 -1.249 0.798 1.00 . A A . 41 MET HG2 1 1
8 7549 1 1 41 MET HG3 H 2.827 -0.049 0.409 1.00 . A A . 41 MET HG3 1 1
8 7550 1 1 41 MET N N 4.643 1.054 -1.632 1.00 . A A . 41 MET N 1 1
8 7551 1 1 41 MET O O 6.007 -1.921 -3.147 1.00 . A A . 41 MET O 1 1
8 7552 1 1 41 MET SD S 1.888 -2.221 0.678 1.00 . A A . 41 MET SD 1 1
8 7553 1 1 42 LYS C C 6.987 -0.092 -5.586 1.00 . A A . 42 LYS C 1 1
8 7554 1 1 42 LYS CA C 5.491 -0.434 -5.473 1.00 . A A . 42 LYS CA 1 1
8 7555 1 1 42 LYS CB C 4.680 0.355 -6.530 1.00 . A A . 42 LYS CB 1 1
8 7556 1 1 42 LYS CD C 4.420 0.899 -9.027 1.00 . A A . 42 LYS CD 1 1
8 7557 1 1 42 LYS CE C 5.131 2.263 -9.002 1.00 . A A . 42 LYS CE 1 1
8 7558 1 1 42 LYS CG C 4.982 -0.076 -7.981 1.00 . A A . 42 LYS CG 1 1
8 7559 1 1 42 LYS H H 4.406 0.624 -3.980 1.00 . A A . 42 LYS H 1 1
8 7560 1 1 42 LYS HA H 5.355 -1.499 -5.658 1.00 . A A . 42 LYS HA 1 1
8 7561 1 1 42 LYS HB2 H 3.620 0.204 -6.342 1.00 . A A . 42 LYS HB2 1 1
8 7562 1 1 42 LYS HB3 H 4.901 1.414 -6.426 1.00 . A A . 42 LYS HB3 1 1
8 7563 1 1 42 LYS HD2 H 4.537 0.457 -10.008 1.00 . A A . 42 LYS HD2 1 1
8 7564 1 1 42 LYS HD3 H 3.361 1.050 -8.834 1.00 . A A . 42 LYS HD3 1 1
8 7565 1 1 42 LYS HE2 H 4.952 2.737 -8.047 1.00 . A A . 42 LYS HE2 1 1
8 7566 1 1 42 LYS HE3 H 6.198 2.110 -9.129 1.00 . A A . 42 LYS HE3 1 1
8 7567 1 1 42 LYS HG2 H 6.059 -0.145 -8.111 1.00 . A A . 42 LYS HG2 1 1
8 7568 1 1 42 LYS HG3 H 4.549 -1.060 -8.144 1.00 . A A . 42 LYS HG3 1 1
8 7569 1 1 42 LYS HZ1 H 5.150 4.068 -10.049 1.00 . A A . 42 LYS HZ1 1 1
8 7570 1 1 42 LYS HZ2 H 3.630 3.342 -9.971 1.00 . A A . 42 LYS HZ2 1 1
8 7571 1 1 42 LYS HZ3 H 4.807 2.722 -11.008 1.00 . A A . 42 LYS HZ3 1 1
8 7572 1 1 42 LYS N N 5.008 -0.138 -4.113 1.00 . A A . 42 LYS N 1 1
8 7573 1 1 42 LYS NZ N 4.644 3.161 -10.082 1.00 . A A . 42 LYS NZ 1 1
8 7574 1 1 42 LYS O O 7.795 -0.891 -6.074 1.00 . A A . 42 LYS O 1 1
8 7575 1 1 43 LEU C C 9.621 1.000 -4.124 1.00 . A A . 43 LEU C 1 1
8 7576 1 1 43 LEU CA C 8.676 1.670 -5.138 1.00 . A A . 43 LEU CA 1 1
8 7577 1 1 43 LEU CB C 8.589 3.204 -4.878 1.00 . A A . 43 LEU CB 1 1
8 7578 1 1 43 LEU CD1 C 7.532 5.473 -5.501 1.00 . A A . 43 LEU CD1 1 1
8 7579 1 1 43 LEU CD2 C 8.660 4.042 -7.292 1.00 . A A . 43 LEU CD2 1 1
8 7580 1 1 43 LEU CG C 7.849 4.035 -5.979 1.00 . A A . 43 LEU CG 1 1
8 7581 1 1 43 LEU H H 6.629 1.620 -4.632 1.00 . A A . 43 LEU H 1 1
8 7582 1 1 43 LEU HA H 9.067 1.509 -6.138 1.00 . A A . 43 LEU HA 1 1
8 7583 1 1 43 LEU HB2 H 8.078 3.358 -3.930 1.00 . A A . 43 LEU HB2 1 1
8 7584 1 1 43 LEU HB3 H 9.595 3.597 -4.779 1.00 . A A . 43 LEU HB3 1 1
8 7585 1 1 43 LEU HD11 H 7.000 6.007 -6.277 1.00 . A A . 43 LEU HD11 1 1
8 7586 1 1 43 LEU HD12 H 8.448 6.001 -5.267 1.00 . A A . 43 LEU HD12 1 1
8 7587 1 1 43 LEU HD13 H 6.911 5.430 -4.613 1.00 . A A . 43 LEU HD13 1 1
8 7588 1 1 43 LEU HD21 H 8.138 4.618 -8.044 1.00 . A A . 43 LEU HD21 1 1
8 7589 1 1 43 LEU HD22 H 8.782 3.027 -7.647 1.00 . A A . 43 LEU HD22 1 1
8 7590 1 1 43 LEU HD23 H 9.637 4.478 -7.117 1.00 . A A . 43 LEU HD23 1 1
8 7591 1 1 43 LEU HG H 6.897 3.556 -6.192 1.00 . A A . 43 LEU HG 1 1
8 7592 1 1 43 LEU N N 7.326 1.098 -5.076 1.00 . A A . 43 LEU N 1 1
8 7593 1 1 43 LEU O O 10.834 0.954 -4.344 1.00 . A A . 43 LEU O 1 1
8 7594 1 1 44 HIS C C 9.338 -1.464 -1.489 1.00 . A A . 44 HIS C 1 1
8 7595 1 1 44 HIS CA C 9.865 -0.071 -1.882 1.00 . A A . 44 HIS CA 1 1
8 7596 1 1 44 HIS CB C 9.877 0.903 -0.663 1.00 . A A . 44 HIS CB 1 1
8 7597 1 1 44 HIS CD2 C 9.512 3.448 -1.094 1.00 . A A . 44 HIS CD2 1 1
8 7598 1 1 44 HIS CE1 C 11.451 3.897 -2.001 1.00 . A A . 44 HIS CE1 1 1
8 7599 1 1 44 HIS CG C 10.246 2.310 -1.061 1.00 . A A . 44 HIS CG 1 1
8 7600 1 1 44 HIS H H 8.083 0.518 -2.907 1.00 . A A . 44 HIS H 1 1
8 7601 1 1 44 HIS HA H 10.892 -0.191 -2.236 1.00 . A A . 44 HIS HA 1 1
8 7602 1 1 44 HIS HB2 H 8.894 0.925 -0.202 1.00 . A A . 44 HIS HB2 1 1
8 7603 1 1 44 HIS HB3 H 10.602 0.561 0.066 1.00 . A A . 44 HIS HB3 1 1
8 7604 1 1 44 HIS HD1 H 12.221 2.020 -1.751 1.00 . A A . 44 HIS HD1 1 1
8 7605 1 1 44 HIS HD2 H 8.495 3.571 -0.729 1.00 . A A . 44 HIS HD2 1 1
8 7606 1 1 44 HIS HE1 H 12.256 4.422 -2.489 1.00 . A A . 44 HIS HE1 1 1
8 7607 1 1 44 HIS HE2 H 10.024 5.344 -1.833 1.00 . A A . 44 HIS HE2 1 1
8 7608 1 1 44 HIS N N 9.061 0.499 -2.994 1.00 . A A . 44 HIS N 1 1
8 7609 1 1 44 HIS ND1 N 11.462 2.632 -1.634 1.00 . A A . 44 HIS ND1 1 1
8 7610 1 1 44 HIS NE2 N 10.282 4.410 -1.685 1.00 . A A . 44 HIS NE2 1 1
8 7611 1 1 44 HIS O O 9.986 -2.478 -1.774 1.00 . A A . 44 HIS O 1 1
8 7612 1 1 45 GLY C C 6.761 -2.720 0.833 1.00 . A A . 45 GLY C 1 1
8 7613 1 1 45 GLY CA C 7.546 -2.800 -0.460 1.00 . A A . 45 GLY CA 1 1
8 7614 1 1 45 GLY H H 7.681 -0.676 -0.651 1.00 . A A . 45 GLY H 1 1
8 7615 1 1 45 GLY HA2 H 6.878 -3.108 -1.251 1.00 . A A . 45 GLY HA2 1 1
8 7616 1 1 45 GLY HA3 H 8.319 -3.551 -0.344 1.00 . A A . 45 GLY HA3 1 1
8 7617 1 1 45 GLY N N 8.152 -1.516 -0.851 1.00 . A A . 45 GLY N 1 1
8 7618 1 1 45 GLY O O 5.712 -3.363 0.973 1.00 . A A . 45 GLY O 1 1
8 7619 1 1 46 VAL C C 5.600 -0.702 3.165 1.00 . A A . 46 VAL C 1 1
8 7620 1 1 46 VAL CA C 6.682 -1.806 3.138 1.00 . A A . 46 VAL CA 1 1
8 7621 1 1 46 VAL CB C 7.798 -1.496 4.203 1.00 . A A . 46 VAL CB 1 1
8 7622 1 1 46 VAL CG1 C 8.821 -2.644 4.275 1.00 . A A . 46 VAL CG1 1 1
8 7623 1 1 46 VAL CG2 C 8.499 -0.138 3.931 1.00 . A A . 46 VAL CG2 1 1
8 7624 1 1 46 VAL H H 8.072 -1.414 1.586 1.00 . A A . 46 VAL H 1 1
8 7625 1 1 46 VAL HA H 6.216 -2.755 3.399 1.00 . A A . 46 VAL HA 1 1
8 7626 1 1 46 VAL HB H 7.308 -1.429 5.174 1.00 . A A . 46 VAL HB 1 1
8 7627 1 1 46 VAL HG11 H 8.318 -3.566 4.541 1.00 . A A . 46 VAL HG11 1 1
8 7628 1 1 46 VAL HG12 H 9.574 -2.424 5.023 1.00 . A A . 46 VAL HG12 1 1
8 7629 1 1 46 VAL HG13 H 9.303 -2.772 3.312 1.00 . A A . 46 VAL HG13 1 1
8 7630 1 1 46 VAL HG21 H 9.260 0.042 4.678 1.00 . A A . 46 VAL HG21 1 1
8 7631 1 1 46 VAL HG22 H 7.769 0.663 3.972 1.00 . A A . 46 VAL HG22 1 1
8 7632 1 1 46 VAL HG23 H 8.954 -0.150 2.948 1.00 . A A . 46 VAL HG23 1 1
8 7633 1 1 46 VAL N N 7.274 -1.940 1.791 1.00 . A A . 46 VAL N 1 1
8 7634 1 1 46 VAL O O 5.552 0.123 2.240 1.00 . A A . 46 VAL O 1 1
8 7635 1 1 47 PRO C C 4.415 1.779 4.660 1.00 . A A . 47 PRO C 1 1
8 7636 1 1 47 PRO CA C 3.725 0.429 4.393 1.00 . A A . 47 PRO CA 1 1
8 7637 1 1 47 PRO CB C 2.868 -0.034 5.606 1.00 . A A . 47 PRO CB 1 1
8 7638 1 1 47 PRO CD C 4.539 -1.721 5.274 1.00 . A A . 47 PRO CD 1 1
8 7639 1 1 47 PRO CG C 3.721 -1.023 6.339 1.00 . A A . 47 PRO CG 1 1
8 7640 1 1 47 PRO HA H 3.088 0.530 3.514 1.00 . A A . 47 PRO HA 1 1
8 7641 1 1 47 PRO HB2 H 2.607 0.813 6.241 1.00 . A A . 47 PRO HB2 1 1
8 7642 1 1 47 PRO HB3 H 1.960 -0.512 5.256 1.00 . A A . 47 PRO HB3 1 1
8 7643 1 1 47 PRO HD2 H 5.501 -2.027 5.676 1.00 . A A . 47 PRO HD2 1 1
8 7644 1 1 47 PRO HD3 H 4.009 -2.582 4.885 1.00 . A A . 47 PRO HD3 1 1
8 7645 1 1 47 PRO HG2 H 4.369 -0.503 7.044 1.00 . A A . 47 PRO HG2 1 1
8 7646 1 1 47 PRO HG3 H 3.103 -1.743 6.869 1.00 . A A . 47 PRO HG3 1 1
8 7647 1 1 47 PRO N N 4.700 -0.675 4.213 1.00 . A A . 47 PRO N 1 1
8 7648 1 1 47 PRO O O 5.550 1.822 5.169 1.00 . A A . 47 PRO O 1 1
8 7649 1 1 48 ARG C C 4.371 4.561 5.983 1.00 . A A . 48 ARG C 1 1
8 7650 1 1 48 ARG CA C 4.192 4.244 4.475 1.00 . A A . 48 ARG CA 1 1
8 7651 1 1 48 ARG CB C 3.202 5.266 3.807 1.00 . A A . 48 ARG CB 1 1
8 7652 1 1 48 ARG CD C 3.384 7.796 3.319 1.00 . A A . 48 ARG CD 1 1
8 7653 1 1 48 ARG CG C 3.910 6.392 2.992 1.00 . A A . 48 ARG CG 1 1
8 7654 1 1 48 ARG CZ C 3.533 9.466 5.178 1.00 . A A . 48 ARG CZ 1 1
8 7655 1 1 48 ARG H H 2.830 2.734 3.914 1.00 . A A . 48 ARG H 1 1
8 7656 1 1 48 ARG HA H 5.157 4.313 3.978 1.00 . A A . 48 ARG HA 1 1
8 7657 1 1 48 ARG HB2 H 2.532 4.725 3.139 1.00 . A A . 48 ARG HB2 1 1
8 7658 1 1 48 ARG HB3 H 2.589 5.726 4.575 1.00 . A A . 48 ARG HB3 1 1
8 7659 1 1 48 ARG HD2 H 3.778 8.491 2.589 1.00 . A A . 48 ARG HD2 1 1
8 7660 1 1 48 ARG HD3 H 2.303 7.786 3.251 1.00 . A A . 48 ARG HD3 1 1
8 7661 1 1 48 ARG HE H 4.252 7.593 5.237 1.00 . A A . 48 ARG HE 1 1
8 7662 1 1 48 ARG HG2 H 4.974 6.372 3.207 1.00 . A A . 48 ARG HG2 1 1
8 7663 1 1 48 ARG HG3 H 3.773 6.206 1.927 1.00 . A A . 48 ARG HG3 1 1
8 7664 1 1 48 ARG HH11 H 2.565 10.189 3.535 1.00 . A A . 48 ARG HH11 1 1
8 7665 1 1 48 ARG HH12 H 2.709 11.301 4.860 1.00 . A A . 48 ARG HH12 1 1
8 7666 1 1 48 ARG HH21 H 4.469 9.080 6.935 1.00 . A A . 48 ARG HH21 1 1
8 7667 1 1 48 ARG HH22 H 3.793 10.673 6.790 1.00 . A A . 48 ARG HH22 1 1
8 7668 1 1 48 ARG N N 3.713 2.870 4.308 1.00 . A A . 48 ARG N 1 1
8 7669 1 1 48 ARG NE N 3.775 8.243 4.671 1.00 . A A . 48 ARG NE 1 1
8 7670 1 1 48 ARG NH1 N 2.885 10.396 4.465 1.00 . A A . 48 ARG NH1 1 1
8 7671 1 1 48 ARG NH2 N 3.966 9.764 6.397 1.00 . A A . 48 ARG NH2 1 1
8 7672 1 1 48 ARG O O 3.394 4.477 6.741 1.00 . A A . 48 ARG O 1 1
8 7673 1 1 49 PRO C C 5.122 6.415 8.377 1.00 . A A . 49 PRO C 1 1
8 7674 1 1 49 PRO CA C 5.912 5.191 7.870 1.00 . A A . 49 PRO CA 1 1
8 7675 1 1 49 PRO CB C 7.449 5.450 7.893 1.00 . A A . 49 PRO CB 1 1
8 7676 1 1 49 PRO CD C 6.868 4.974 5.631 1.00 . A A . 49 PRO CD 1 1
8 7677 1 1 49 PRO CG C 7.966 4.793 6.651 1.00 . A A . 49 PRO CG 1 1
8 7678 1 1 49 PRO HA H 5.680 4.331 8.497 1.00 . A A . 49 PRO HA 1 1
8 7679 1 1 49 PRO HB2 H 7.657 6.522 7.880 1.00 . A A . 49 PRO HB2 1 1
8 7680 1 1 49 PRO HB3 H 7.897 5.006 8.774 1.00 . A A . 49 PRO HB3 1 1
8 7681 1 1 49 PRO HD2 H 6.948 5.945 5.147 1.00 . A A . 49 PRO HD2 1 1
8 7682 1 1 49 PRO HD3 H 6.904 4.184 4.889 1.00 . A A . 49 PRO HD3 1 1
8 7683 1 1 49 PRO HG2 H 8.885 5.276 6.326 1.00 . A A . 49 PRO HG2 1 1
8 7684 1 1 49 PRO HG3 H 8.145 3.734 6.824 1.00 . A A . 49 PRO HG3 1 1
8 7685 1 1 49 PRO N N 5.625 4.887 6.447 1.00 . A A . 49 PRO N 1 1
8 7686 1 1 49 PRO O O 5.376 7.557 7.956 1.00 . A A . 49 PRO O 1 1
8 7687 1 1 50 LEU C C 3.861 7.364 11.355 1.00 . A A . 50 LEU C 1 1
8 7688 1 1 50 LEU CA C 3.347 7.206 9.912 1.00 . A A . 50 LEU CA 1 1
8 7689 1 1 50 LEU CB C 1.833 6.869 9.924 1.00 . A A . 50 LEU CB 1 1
8 7690 1 1 50 LEU CD1 C -0.355 6.411 8.738 1.00 . A A . 50 LEU CD1 1 1
8 7691 1 1 50 LEU CD2 C 1.355 7.933 7.624 1.00 . A A . 50 LEU CD2 1 1
8 7692 1 1 50 LEU CG C 1.139 6.703 8.542 1.00 . A A . 50 LEU CG 1 1
8 7693 1 1 50 LEU H H 3.878 5.220 9.384 1.00 . A A . 50 LEU H 1 1
8 7694 1 1 50 LEU HA H 3.490 8.148 9.383 1.00 . A A . 50 LEU HA 1 1
8 7695 1 1 50 LEU HB2 H 1.700 5.940 10.478 1.00 . A A . 50 LEU HB2 1 1
8 7696 1 1 50 LEU HB3 H 1.315 7.655 10.469 1.00 . A A . 50 LEU HB3 1 1
8 7697 1 1 50 LEU HD11 H -0.822 6.253 7.774 1.00 . A A . 50 LEU HD11 1 1
8 7698 1 1 50 LEU HD12 H -0.838 7.243 9.235 1.00 . A A . 50 LEU HD12 1 1
8 7699 1 1 50 LEU HD13 H -0.474 5.518 9.337 1.00 . A A . 50 LEU HD13 1 1
8 7700 1 1 50 LEU HD21 H 0.977 8.827 8.102 1.00 . A A . 50 LEU HD21 1 1
8 7701 1 1 50 LEU HD22 H 0.834 7.781 6.686 1.00 . A A . 50 LEU HD22 1 1
8 7702 1 1 50 LEU HD23 H 2.412 8.053 7.422 1.00 . A A . 50 LEU HD23 1 1
8 7703 1 1 50 LEU HG H 1.571 5.843 8.039 1.00 . A A . 50 LEU HG 1 1
8 7704 1 1 50 LEU N N 4.116 6.156 9.225 1.00 . A A . 50 LEU N 1 1
8 7705 1 1 50 LEU O O 4.510 8.358 11.694 1.00 . A A . 50 LEU O 1 1
8 7706 1 1 51 ALA C C 4.309 4.926 14.048 1.00 . A A . 51 ALA C 1 1
8 7707 1 1 51 ALA CA C 3.907 6.345 13.614 1.00 . A A . 51 ALA CA 1 1
8 7708 1 1 51 ALA CB C 2.701 6.853 14.429 1.00 . A A . 51 ALA CB 1 1
8 7709 1 1 51 ALA H H 3.141 5.549 11.813 1.00 . A A . 51 ALA H 1 1
8 7710 1 1 51 ALA HA H 4.743 7.023 13.781 1.00 . A A . 51 ALA HA 1 1
8 7711 1 1 51 ALA HB1 H 1.847 6.203 14.267 1.00 . A A . 51 ALA HB1 1 1
8 7712 1 1 51 ALA HB2 H 2.443 7.856 14.115 1.00 . A A . 51 ALA HB2 1 1
8 7713 1 1 51 ALA HB3 H 2.950 6.865 15.482 1.00 . A A . 51 ALA HB3 1 1
8 7714 1 1 51 ALA N N 3.583 6.344 12.182 1.00 . A A . 51 ALA N 1 1
8 7715 1 1 51 ALA O O 3.496 3.996 13.986 1.00 . A A . 51 ALA O 1 1
8 7716 1 1 52 MET C C 5.949 3.267 16.381 1.00 . A A . 52 MET C 1 1
8 7717 1 1 52 MET CA C 6.148 3.473 14.872 1.00 . A A . 52 MET CA 1 1
8 7718 1 1 52 MET CB C 7.661 3.421 14.537 1.00 . A A . 52 MET CB 1 1
8 7719 1 1 52 MET CE C 10.411 2.305 13.736 1.00 . A A . 52 MET CE 1 1
8 7720 1 1 52 MET CG C 7.994 3.519 13.045 1.00 . A A . 52 MET CG 1 1
8 7721 1 1 52 MET H H 6.153 5.563 14.501 1.00 . A A . 52 MET H 1 1
8 7722 1 1 52 MET HA H 5.641 2.680 14.327 1.00 . A A . 52 MET HA 1 1
8 7723 1 1 52 MET HB2 H 8.167 4.236 15.043 1.00 . A A . 52 MET HB2 1 1
8 7724 1 1 52 MET HB3 H 8.070 2.485 14.908 1.00 . A A . 52 MET HB3 1 1
8 7725 1 1 52 MET HE1 H 9.979 1.376 13.397 1.00 . A A . 52 MET HE1 1 1
8 7726 1 1 52 MET HE2 H 10.161 2.462 14.777 1.00 . A A . 52 MET HE2 1 1
8 7727 1 1 52 MET HE3 H 11.484 2.260 13.628 1.00 . A A . 52 MET HE3 1 1
8 7728 1 1 52 MET HG2 H 7.629 2.632 12.539 1.00 . A A . 52 MET HG2 1 1
8 7729 1 1 52 MET HG3 H 7.503 4.391 12.633 1.00 . A A . 52 MET HG3 1 1
8 7730 1 1 52 MET N N 5.579 4.771 14.457 1.00 . A A . 52 MET N 1 1
8 7731 1 1 52 MET O O 6.395 4.085 17.181 1.00 . A A . 52 MET O 1 1
8 7732 1 1 52 MET SD S 9.770 3.663 12.751 1.00 . A A . 52 MET SD 1 1
8 7733 1 1 53 ARG C C 5.909 0.482 18.394 1.00 . A A . 53 ARG C 1 1
8 7734 1 1 53 ARG CA C 5.109 1.772 18.173 1.00 . A A . 53 ARG CA 1 1
8 7735 1 1 53 ARG CB C 3.609 1.553 18.567 1.00 . A A . 53 ARG CB 1 1
8 7736 1 1 53 ARG CD C 2.579 3.748 17.625 1.00 . A A . 53 ARG CD 1 1
8 7737 1 1 53 ARG CG C 2.798 2.849 18.858 1.00 . A A . 53 ARG CG 1 1
8 7738 1 1 53 ARG CZ C 0.816 5.477 17.276 1.00 . A A . 53 ARG CZ 1 1
8 7739 1 1 53 ARG H H 4.816 1.641 16.073 1.00 . A A . 53 ARG H 1 1
8 7740 1 1 53 ARG HA H 5.524 2.555 18.807 1.00 . A A . 53 ARG HA 1 1
8 7741 1 1 53 ARG HB2 H 3.110 1.012 17.770 1.00 . A A . 53 ARG HB2 1 1
8 7742 1 1 53 ARG HB3 H 3.571 0.935 19.465 1.00 . A A . 53 ARG HB3 1 1
8 7743 1 1 53 ARG HD2 H 3.540 4.035 17.218 1.00 . A A . 53 ARG HD2 1 1
8 7744 1 1 53 ARG HD3 H 2.025 3.195 16.874 1.00 . A A . 53 ARG HD3 1 1
8 7745 1 1 53 ARG HE H 2.142 5.464 18.764 1.00 . A A . 53 ARG HE 1 1
8 7746 1 1 53 ARG HG2 H 1.828 2.571 19.258 1.00 . A A . 53 ARG HG2 1 1
8 7747 1 1 53 ARG HG3 H 3.331 3.418 19.612 1.00 . A A . 53 ARG HG3 1 1
8 7748 1 1 53 ARG HH11 H 0.802 4.034 15.844 1.00 . A A . 53 ARG HH11 1 1
8 7749 1 1 53 ARG HH12 H -0.405 5.269 15.668 1.00 . A A . 53 ARG HH12 1 1
8 7750 1 1 53 ARG HH21 H 0.584 7.052 18.517 1.00 . A A . 53 ARG HH21 1 1
8 7751 1 1 53 ARG HH22 H -0.526 6.978 17.184 1.00 . A A . 53 ARG HH22 1 1
8 7752 1 1 53 ARG N N 5.250 2.186 16.761 1.00 . A A . 53 ARG N 1 1
8 7753 1 1 53 ARG NE N 1.841 4.974 17.967 1.00 . A A . 53 ARG NE 1 1
8 7754 1 1 53 ARG NH1 N 0.368 4.878 16.177 1.00 . A A . 53 ARG NH1 1 1
8 7755 1 1 53 ARG NH2 N 0.248 6.589 17.691 1.00 . A A . 53 ARG NH2 1 1
8 7756 1 1 53 ARG O O 5.768 -0.476 17.623 1.00 . A A . 53 ARG O 1 1
8 7757 1 1 54 LYS C C 6.326 -1.477 20.767 1.00 . A A . 54 LYS C 1 1
8 7758 1 1 54 LYS CA C 7.411 -0.738 19.944 1.00 . A A . 54 LYS CA 1 1
8 7759 1 1 54 LYS CB C 8.683 -0.356 20.784 1.00 . A A . 54 LYS CB 1 1
8 7760 1 1 54 LYS CD C 9.288 -2.602 21.978 1.00 . A A . 54 LYS CD 1 1
8 7761 1 1 54 LYS CE C 10.431 -3.560 22.371 1.00 . A A . 54 LYS CE 1 1
8 7762 1 1 54 LYS CG C 9.739 -1.478 21.014 1.00 . A A . 54 LYS CG 1 1
8 7763 1 1 54 LYS H H 6.976 1.333 19.867 1.00 . A A . 54 LYS H 1 1
8 7764 1 1 54 LYS HA H 7.706 -1.355 19.097 1.00 . A A . 54 LYS HA 1 1
8 7765 1 1 54 LYS HB2 H 9.190 0.461 20.278 1.00 . A A . 54 LYS HB2 1 1
8 7766 1 1 54 LYS HB3 H 8.362 0.009 21.755 1.00 . A A . 54 LYS HB3 1 1
8 7767 1 1 54 LYS HD2 H 8.889 -2.151 22.882 1.00 . A A . 54 LYS HD2 1 1
8 7768 1 1 54 LYS HD3 H 8.500 -3.175 21.499 1.00 . A A . 54 LYS HD3 1 1
8 7769 1 1 54 LYS HE2 H 11.194 -3.000 22.896 1.00 . A A . 54 LYS HE2 1 1
8 7770 1 1 54 LYS HE3 H 10.040 -4.324 23.030 1.00 . A A . 54 LYS HE3 1 1
8 7771 1 1 54 LYS HG2 H 9.975 -1.928 20.057 1.00 . A A . 54 LYS HG2 1 1
8 7772 1 1 54 LYS HG3 H 10.645 -1.023 21.413 1.00 . A A . 54 LYS HG3 1 1
8 7773 1 1 54 LYS HZ1 H 11.498 -3.514 20.576 1.00 . A A . 54 LYS HZ1 1 1
8 7774 1 1 54 LYS HZ2 H 10.358 -4.753 20.656 1.00 . A A . 54 LYS HZ2 1 1
8 7775 1 1 54 LYS HZ3 H 11.805 -4.882 21.519 1.00 . A A . 54 LYS HZ3 1 1
8 7776 1 1 54 LYS N N 6.769 0.482 19.431 1.00 . A A . 54 LYS N 1 1
8 7777 1 1 54 LYS NZ N 11.065 -4.223 21.198 1.00 . A A . 54 LYS NZ 1 1
8 7778 1 1 54 LYS O O 6.278 -1.397 21.999 1.00 . A A . 54 LYS O 1 1
8 7779 1 1 55 GLU C C 4.307 -4.228 20.559 1.00 . A A . 55 GLU C 1 1
8 7780 1 1 55 GLU CA C 4.180 -2.699 20.585 1.00 . A A . 55 GLU CA 1 1
8 7781 1 1 55 GLU CB C 2.988 -2.195 19.723 1.00 . A A . 55 GLU CB 1 1
8 7782 1 1 55 GLU CD C 0.467 -1.994 19.383 1.00 . A A . 55 GLU CD 1 1
8 7783 1 1 55 GLU CG C 1.598 -2.566 20.255 1.00 . A A . 55 GLU CG 1 1
8 7784 1 1 55 GLU H H 5.576 -2.227 19.079 1.00 . A A . 55 GLU H 1 1
8 7785 1 1 55 GLU HA H 4.045 -2.355 21.613 1.00 . A A . 55 GLU HA 1 1
8 7786 1 1 55 GLU HB2 H 3.041 -1.111 19.658 1.00 . A A . 55 GLU HB2 1 1
8 7787 1 1 55 GLU HB3 H 3.087 -2.599 18.718 1.00 . A A . 55 GLU HB3 1 1
8 7788 1 1 55 GLU HG2 H 1.513 -3.646 20.282 1.00 . A A . 55 GLU HG2 1 1
8 7789 1 1 55 GLU HG3 H 1.494 -2.185 21.266 1.00 . A A . 55 GLU HG3 1 1
8 7790 1 1 55 GLU N N 5.412 -2.122 20.041 1.00 . A A . 55 GLU N 1 1
8 7791 1 1 55 GLU O O 4.199 -4.846 19.492 1.00 . A A . 55 GLU O 1 1
8 7792 1 1 55 GLU OE1 O 0.051 -2.663 18.408 1.00 . A A . 55 GLU OE1 1 1
8 7793 1 1 55 GLU OE2 O 0.003 -0.865 19.654 1.00 . A A . 55 GLU OE2 1 1
8 7794 1 1 56 GLY C C 3.524 -7.035 21.853 1.00 . A A . 56 GLY C 1 1
8 7795 1 1 56 GLY CA C 4.828 -6.250 21.895 1.00 . A A . 56 GLY CA 1 1
8 7796 1 1 56 GLY H H 4.718 -4.232 22.523 1.00 . A A . 56 GLY H 1 1
8 7797 1 1 56 GLY HA2 H 5.484 -6.607 21.111 1.00 . A A . 56 GLY HA2 1 1
8 7798 1 1 56 GLY HA3 H 5.310 -6.419 22.850 1.00 . A A . 56 GLY HA3 1 1
8 7799 1 1 56 GLY N N 4.622 -4.808 21.736 1.00 . A A . 56 GLY N 1 1
8 7800 1 1 56 GLY O O 3.030 -7.498 22.889 1.00 . A A . 56 GLY O 1 1
8 7801 1 1 57 ILE C C 1.826 -8.752 19.153 1.00 . A A . 57 ILE C 1 1
8 7802 1 1 57 ILE CA C 1.689 -7.861 20.400 1.00 . A A . 57 ILE CA 1 1
8 7803 1 1 57 ILE CB C 0.510 -6.825 20.195 1.00 . A A . 57 ILE CB 1 1
8 7804 1 1 57 ILE CD1 C -2.070 -6.621 19.918 1.00 . A A . 57 ILE CD1 1 1
8 7805 1 1 57 ILE CG1 C -0.875 -7.549 20.061 1.00 . A A . 57 ILE CG1 1 1
8 7806 1 1 57 ILE CG2 C 0.777 -5.908 18.970 1.00 . A A . 57 ILE CG2 1 1
8 7807 1 1 57 ILE H H 3.432 -6.798 19.870 1.00 . A A . 57 ILE H 1 1
8 7808 1 1 57 ILE HA H 1.454 -8.489 21.259 1.00 . A A . 57 ILE HA 1 1
8 7809 1 1 57 ILE HB H 0.481 -6.191 21.076 1.00 . A A . 57 ILE HB 1 1
8 7810 1 1 57 ILE HD11 H -2.970 -7.209 19.835 1.00 . A A . 57 ILE HD11 1 1
8 7811 1 1 57 ILE HD12 H -1.956 -6.012 19.031 1.00 . A A . 57 ILE HD12 1 1
8 7812 1 1 57 ILE HD13 H -2.139 -5.983 20.789 1.00 . A A . 57 ILE HD13 1 1
8 7813 1 1 57 ILE HG12 H -0.860 -8.190 19.189 1.00 . A A . 57 ILE HG12 1 1
8 7814 1 1 57 ILE HG13 H -1.041 -8.162 20.939 1.00 . A A . 57 ILE HG13 1 1
8 7815 1 1 57 ILE HG21 H 0.828 -6.504 18.067 1.00 . A A . 57 ILE HG21 1 1
8 7816 1 1 57 ILE HG22 H 1.720 -5.389 19.103 1.00 . A A . 57 ILE HG22 1 1
8 7817 1 1 57 ILE HG23 H -0.017 -5.175 18.869 1.00 . A A . 57 ILE HG23 1 1
8 7818 1 1 57 ILE N N 2.962 -7.171 20.644 1.00 . A A . 57 ILE N 1 1
8 7819 1 1 57 ILE O O 2.553 -8.402 18.204 1.00 . A A . 57 ILE O 1 1
8 7820 1 1 58 GLN C C -0.119 -10.162 17.129 1.00 . A A . 58 GLN C 1 1
8 7821 1 1 58 GLN CA C 1.011 -10.758 17.984 1.00 . A A . 58 GLN CA 1 1
8 7822 1 1 58 GLN CB C 0.708 -12.224 18.381 1.00 . A A . 58 GLN CB 1 1
8 7823 1 1 58 GLN CD C 0.319 -14.633 17.625 1.00 . A A . 58 GLN CD 1 1
8 7824 1 1 58 GLN CG C 0.583 -13.192 17.193 1.00 . A A . 58 GLN CG 1 1
8 7825 1 1 58 GLN H H 0.757 -10.215 20.017 1.00 . A A . 58 GLN H 1 1
8 7826 1 1 58 GLN HA H 1.945 -10.728 17.419 1.00 . A A . 58 GLN HA 1 1
8 7827 1 1 58 GLN HB2 H 1.507 -12.577 19.027 1.00 . A A . 58 GLN HB2 1 1
8 7828 1 1 58 GLN HB3 H -0.221 -12.246 18.942 1.00 . A A . 58 GLN HB3 1 1
8 7829 1 1 58 GLN HE21 H -1.638 -14.310 17.636 1.00 . A A . 58 GLN HE21 1 1
8 7830 1 1 58 GLN HE22 H -1.133 -15.901 18.076 1.00 . A A . 58 GLN HE22 1 1
8 7831 1 1 58 GLN HG2 H -0.235 -12.861 16.561 1.00 . A A . 58 GLN HG2 1 1
8 7832 1 1 58 GLN HG3 H 1.503 -13.160 16.621 1.00 . A A . 58 GLN HG3 1 1
8 7833 1 1 58 GLN N N 1.164 -9.918 19.174 1.00 . A A . 58 GLN N 1 1
8 7834 1 1 58 GLN NE2 N -0.942 -14.983 17.794 1.00 . A A . 58 GLN NE2 1 1
8 7835 1 1 58 GLN O O -1.302 -10.250 17.487 1.00 . A A . 58 GLN O 1 1
8 7836 1 1 58 GLN OE1 O 1.248 -15.419 17.826 1.00 . A A . 58 GLN OE1 1 1
8 7837 1 1 59 THR C C -1.434 -9.830 14.202 1.00 . A A . 59 THR C 1 1
8 7838 1 1 59 THR CA C -0.672 -8.838 15.111 1.00 . A A . 59 THR CA 1 1
8 7839 1 1 59 THR CB C 0.073 -7.754 14.256 1.00 . A A . 59 THR CB 1 1
8 7840 1 1 59 THR CG2 C 0.655 -6.633 15.139 1.00 . A A . 59 THR CG2 1 1
8 7841 1 1 59 THR H H 1.222 -9.503 15.795 1.00 . A A . 59 THR H 1 1
8 7842 1 1 59 THR HA H -1.407 -8.327 15.730 1.00 . A A . 59 THR HA 1 1
8 7843 1 1 59 THR HB H -0.635 -7.309 13.565 1.00 . A A . 59 THR HB 1 1
8 7844 1 1 59 THR HG1 H 0.870 -8.414 12.569 1.00 . A A . 59 THR HG1 1 1
8 7845 1 1 59 THR HG21 H -0.142 -6.147 15.690 1.00 . A A . 59 THR HG21 1 1
8 7846 1 1 59 THR HG22 H 1.153 -5.898 14.519 1.00 . A A . 59 THR HG22 1 1
8 7847 1 1 59 THR HG23 H 1.372 -7.048 15.839 1.00 . A A . 59 THR HG23 1 1
8 7848 1 1 59 THR N N 0.268 -9.522 16.016 1.00 . A A . 59 THR N 1 1
8 7849 1 1 59 THR O O -2.162 -9.403 13.298 1.00 . A A . 59 THR O 1 1
8 7850 1 1 59 THR OG1 O 1.134 -8.360 13.494 1.00 . A A . 59 THR OG1 1 1
8 7851 1 1 60 ARG C C -3.483 -12.243 14.346 1.00 . A A . 60 ARG C 1 1
8 7852 1 1 60 ARG CA C -2.055 -12.184 13.773 1.00 . A A . 60 ARG CA 1 1
8 7853 1 1 60 ARG CB C -1.360 -13.580 13.894 1.00 . A A . 60 ARG CB 1 1
8 7854 1 1 60 ARG CD C -0.978 -14.493 11.496 1.00 . A A . 60 ARG CD 1 1
8 7855 1 1 60 ARG CG C -1.793 -14.610 12.810 1.00 . A A . 60 ARG CG 1 1
8 7856 1 1 60 ARG CZ C -0.992 -12.414 10.080 1.00 . A A . 60 ARG CZ 1 1
8 7857 1 1 60 ARG H H -0.639 -11.411 15.142 1.00 . A A . 60 ARG H 1 1
8 7858 1 1 60 ARG HA H -2.110 -11.905 12.719 1.00 . A A . 60 ARG HA 1 1
8 7859 1 1 60 ARG HB2 H -0.288 -13.443 13.826 1.00 . A A . 60 ARG HB2 1 1
8 7860 1 1 60 ARG HB3 H -1.586 -13.997 14.870 1.00 . A A . 60 ARG HB3 1 1
8 7861 1 1 60 ARG HD2 H -0.065 -15.065 11.602 1.00 . A A . 60 ARG HD2 1 1
8 7862 1 1 60 ARG HD3 H -1.561 -14.912 10.683 1.00 . A A . 60 ARG HD3 1 1
8 7863 1 1 60 ARG HE H 0.011 -12.659 11.791 1.00 . A A . 60 ARG HE 1 1
8 7864 1 1 60 ARG HG2 H -1.659 -15.608 13.207 1.00 . A A . 60 ARG HG2 1 1
8 7865 1 1 60 ARG HG3 H -2.848 -14.465 12.584 1.00 . A A . 60 ARG HG3 1 1
8 7866 1 1 60 ARG HH11 H -2.102 -13.897 9.268 1.00 . A A . 60 ARG HH11 1 1
8 7867 1 1 60 ARG HH12 H -2.071 -12.424 8.357 1.00 . A A . 60 ARG HH12 1 1
8 7868 1 1 60 ARG HH21 H 0.001 -10.742 10.635 1.00 . A A . 60 ARG HH21 1 1
8 7869 1 1 60 ARG HH22 H -0.870 -10.626 9.141 1.00 . A A . 60 ARG HH22 1 1
8 7870 1 1 60 ARG N N -1.289 -11.144 14.466 1.00 . A A . 60 ARG N 1 1
8 7871 1 1 60 ARG NE N -0.604 -13.103 11.161 1.00 . A A . 60 ARG NE 1 1
8 7872 1 1 60 ARG NH1 N -1.786 -12.956 9.164 1.00 . A A . 60 ARG NH1 1 1
8 7873 1 1 60 ARG NH2 N -0.591 -11.165 9.944 1.00 . A A . 60 ARG NH2 1 1
8 7874 1 1 60 ARG O O -3.733 -12.951 15.325 1.00 . A A . 60 ARG O 1 1
8 7875 1 1 61 LYS C C -6.632 -10.919 12.866 1.00 . A A . 61 LYS C 1 1
8 7876 1 1 61 LYS CA C -5.828 -11.493 14.049 1.00 . A A . 61 LYS CA 1 1
8 7877 1 1 61 LYS CB C -6.224 -10.817 15.408 1.00 . A A . 61 LYS CB 1 1
8 7878 1 1 61 LYS CD C -4.586 -8.830 15.690 1.00 . A A . 61 LYS CD 1 1
8 7879 1 1 61 LYS CE C -4.452 -7.338 16.044 1.00 . A A . 61 LYS CE 1 1
8 7880 1 1 61 LYS CG C -6.053 -9.281 15.534 1.00 . A A . 61 LYS CG 1 1
8 7881 1 1 61 LYS H H -4.051 -10.737 13.152 1.00 . A A . 61 LYS H 1 1
8 7882 1 1 61 LYS HA H -6.085 -12.547 14.114 1.00 . A A . 61 LYS HA 1 1
8 7883 1 1 61 LYS HB2 H -7.266 -11.041 15.596 1.00 . A A . 61 LYS HB2 1 1
8 7884 1 1 61 LYS HB3 H -5.639 -11.283 16.194 1.00 . A A . 61 LYS HB3 1 1
8 7885 1 1 61 LYS HD2 H -4.122 -9.412 16.480 1.00 . A A . 61 LYS HD2 1 1
8 7886 1 1 61 LYS HD3 H -4.058 -9.019 14.758 1.00 . A A . 61 LYS HD3 1 1
8 7887 1 1 61 LYS HE2 H -4.920 -7.163 17.004 1.00 . A A . 61 LYS HE2 1 1
8 7888 1 1 61 LYS HE3 H -3.401 -7.091 16.116 1.00 . A A . 61 LYS HE3 1 1
8 7889 1 1 61 LYS HG2 H -6.471 -8.807 14.654 1.00 . A A . 61 LYS HG2 1 1
8 7890 1 1 61 LYS HG3 H -6.610 -8.947 16.406 1.00 . A A . 61 LYS HG3 1 1
8 7891 1 1 61 LYS HZ1 H -4.970 -5.444 15.334 1.00 . A A . 61 LYS HZ1 1 1
8 7892 1 1 61 LYS HZ2 H -6.101 -6.638 14.962 1.00 . A A . 61 LYS HZ2 1 1
8 7893 1 1 61 LYS HZ3 H -4.647 -6.563 14.108 1.00 . A A . 61 LYS HZ3 1 1
8 7894 1 1 61 LYS N N -4.379 -11.422 13.777 1.00 . A A . 61 LYS N 1 1
8 7895 1 1 61 LYS NZ N -5.086 -6.433 15.042 1.00 . A A . 61 LYS NZ 1 1
8 7896 1 1 61 LYS O O -7.794 -10.511 13.024 1.00 . A A . 61 LYS O 1 1
8 7897 1 1 62 ARG C C -7.711 -11.624 10.053 1.00 . A A . 62 ARG C 1 1
8 7898 1 1 62 ARG CA C -6.678 -10.540 10.407 1.00 . A A . 62 ARG CA 1 1
8 7899 1 1 62 ARG CB C -5.621 -10.342 9.260 1.00 . A A . 62 ARG CB 1 1
8 7900 1 1 62 ARG CD C -6.901 -10.101 6.957 1.00 . A A . 62 ARG CD 1 1
8 7901 1 1 62 ARG CG C -6.033 -9.427 8.055 1.00 . A A . 62 ARG CG 1 1
8 7902 1 1 62 ARG CZ C -9.319 -9.556 7.393 1.00 . A A . 62 ARG CZ 1 1
8 7903 1 1 62 ARG H H -5.095 -11.276 11.613 1.00 . A A . 62 ARG H 1 1
8 7904 1 1 62 ARG HA H -7.191 -9.597 10.594 1.00 . A A . 62 ARG HA 1 1
8 7905 1 1 62 ARG HB2 H -4.731 -9.909 9.702 1.00 . A A . 62 ARG HB2 1 1
8 7906 1 1 62 ARG HB3 H -5.349 -11.316 8.865 1.00 . A A . 62 ARG HB3 1 1
8 7907 1 1 62 ARG HD2 H -6.944 -9.444 6.093 1.00 . A A . 62 ARG HD2 1 1
8 7908 1 1 62 ARG HD3 H -6.419 -11.026 6.658 1.00 . A A . 62 ARG HD3 1 1
8 7909 1 1 62 ARG HE H -8.442 -11.331 7.666 1.00 . A A . 62 ARG HE 1 1
8 7910 1 1 62 ARG HG2 H -6.583 -8.576 8.439 1.00 . A A . 62 ARG HG2 1 1
8 7911 1 1 62 ARG HG3 H -5.122 -9.059 7.588 1.00 . A A . 62 ARG HG3 1 1
8 7912 1 1 62 ARG HH11 H -8.318 -7.956 6.649 1.00 . A A . 62 ARG HH11 1 1
8 7913 1 1 62 ARG HH12 H -9.993 -7.689 7.003 1.00 . A A . 62 ARG HH12 1 1
8 7914 1 1 62 ARG HH21 H -10.590 -10.917 8.184 1.00 . A A . 62 ARG HH21 1 1
8 7915 1 1 62 ARG HH22 H -11.274 -9.352 7.870 1.00 . A A . 62 ARG HH22 1 1
8 7916 1 1 62 ARG N N -6.012 -10.950 11.658 1.00 . A A . 62 ARG N 1 1
8 7917 1 1 62 ARG NE N -8.277 -10.409 7.381 1.00 . A A . 62 ARG NE 1 1
8 7918 1 1 62 ARG NH1 N -9.201 -8.300 6.984 1.00 . A A . 62 ARG NH1 1 1
8 7919 1 1 62 ARG NH2 N -10.487 -9.975 7.853 1.00 . A A . 62 ARG NH2 1 1
8 7920 1 1 62 ARG O O -8.920 -11.358 10.061 1.00 . A A . 62 ARG O 1 1
8 7921 1 1 63 LYS C C -8.588 -13.802 7.949 1.00 . A A . 63 LYS C 1 1
8 7922 1 1 63 LYS CA C -7.999 -14.031 9.375 1.00 . A A . 63 LYS CA 1 1
8 7923 1 1 63 LYS CB C -9.075 -14.412 10.451 1.00 . A A . 63 LYS CB 1 1
8 7924 1 1 63 LYS CD C -11.224 -15.499 9.435 1.00 . A A . 63 LYS CD 1 1
8 7925 1 1 63 LYS CE C -11.994 -16.801 9.166 1.00 . A A . 63 LYS CE 1 1
8 7926 1 1 63 LYS CG C -9.883 -15.728 10.188 1.00 . A A . 63 LYS CG 1 1
8 7927 1 1 63 LYS H H -6.245 -12.978 9.900 1.00 . A A . 63 LYS H 1 1
8 7928 1 1 63 LYS HA H -7.290 -14.855 9.311 1.00 . A A . 63 LYS HA 1 1
8 7929 1 1 63 LYS HB2 H -8.567 -14.520 11.402 1.00 . A A . 63 LYS HB2 1 1
8 7930 1 1 63 LYS HB3 H -9.778 -13.592 10.536 1.00 . A A . 63 LYS HB3 1 1
8 7931 1 1 63 LYS HD2 H -11.848 -14.844 10.031 1.00 . A A . 63 LYS HD2 1 1
8 7932 1 1 63 LYS HD3 H -11.011 -15.008 8.485 1.00 . A A . 63 LYS HD3 1 1
8 7933 1 1 63 LYS HE2 H -12.929 -16.563 8.681 1.00 . A A . 63 LYS HE2 1 1
8 7934 1 1 63 LYS HE3 H -11.406 -17.438 8.515 1.00 . A A . 63 LYS HE3 1 1
8 7935 1 1 63 LYS HG2 H -9.274 -16.407 9.608 1.00 . A A . 63 LYS HG2 1 1
8 7936 1 1 63 LYS HG3 H -10.109 -16.200 11.146 1.00 . A A . 63 LYS HG3 1 1
8 7937 1 1 63 LYS HZ1 H -12.814 -16.933 11.079 1.00 . A A . 63 LYS HZ1 1 1
8 7938 1 1 63 LYS HZ2 H -11.412 -17.855 10.874 1.00 . A A . 63 LYS HZ2 1 1
8 7939 1 1 63 LYS HZ3 H -12.873 -18.377 10.209 1.00 . A A . 63 LYS HZ3 1 1
8 7940 1 1 63 LYS N N -7.204 -12.857 9.797 1.00 . A A . 63 LYS N 1 1
8 7941 1 1 63 LYS NZ N -12.288 -17.540 10.417 1.00 . A A . 63 LYS NZ 1 1
8 7942 1 1 63 LYS O O -7.996 -14.305 6.969 1.00 . A A . 63 LYS O 1 1
8 7943 1 1 63 LYS OXT O -9.612 -13.101 7.814 1.00 . A A . 63 LYS OXT 1 1
8 7944 2 2 1 ZN ZN ZN -2.674 5.587 2.881 1.00 . B A . 101 ZN ZN 1 1
9 7945 1 1 1 SER C C -28.182 0.102 23.103 1.00 . A A . 1 SER C 1 1
9 7946 1 1 1 SER CA C -29.177 0.659 24.123 1.00 . A A . 1 SER CA 1 1
9 7947 1 1 1 SER CB C -30.558 0.908 23.471 1.00 . A A . 1 SER CB 1 1
9 7948 1 1 1 SER H1 H -27.751 1.730 25.188 1.00 . A A . 1 SER H1 1 1
9 7949 1 1 1 SER H2 H -29.323 2.316 25.357 1.00 . A A . 1 SER H2 1 1
9 7950 1 1 1 SER H3 H -28.467 2.606 23.932 1.00 . A A . 1 SER H3 1 1
9 7951 1 1 1 SER HA H -29.289 -0.045 24.938 1.00 . A A . 1 SER HA 1 1
9 7952 1 1 1 SER HB2 H -31.241 1.292 24.215 1.00 . A A . 1 SER HB2 1 1
9 7953 1 1 1 SER HB3 H -30.460 1.637 22.674 1.00 . A A . 1 SER HB3 1 1
9 7954 1 1 1 SER HG H -32.021 -0.376 23.231 1.00 . A A . 1 SER HG 1 1
9 7955 1 1 1 SER N N -28.644 1.915 24.690 1.00 . A A . 1 SER N 1 1
9 7956 1 1 1 SER O O -27.859 0.789 22.124 1.00 . A A . 1 SER O 1 1
9 7957 1 1 1 SER OG O -31.113 -0.288 22.932 1.00 . A A . 1 SER OG 1 1
9 7958 1 1 2 HIS C C -27.499 -2.233 21.144 1.00 . A A . 2 HIS C 1 1
9 7959 1 1 2 HIS CA C -26.762 -1.825 22.441 1.00 . A A . 2 HIS CA 1 1
9 7960 1 1 2 HIS CB C -26.124 -3.059 23.133 1.00 . A A . 2 HIS CB 1 1
9 7961 1 1 2 HIS CD2 C -24.056 -2.170 24.433 1.00 . A A . 2 HIS CD2 1 1
9 7962 1 1 2 HIS CE1 C -24.750 -2.674 26.432 1.00 . A A . 2 HIS CE1 1 1
9 7963 1 1 2 HIS CG C -25.290 -2.736 24.350 1.00 . A A . 2 HIS CG 1 1
9 7964 1 1 2 HIS H H -27.908 -1.557 24.195 1.00 . A A . 2 HIS H 1 1
9 7965 1 1 2 HIS HA H -25.967 -1.130 22.178 1.00 . A A . 2 HIS HA 1 1
9 7966 1 1 2 HIS HB2 H -26.907 -3.743 23.438 1.00 . A A . 2 HIS HB2 1 1
9 7967 1 1 2 HIS HB3 H -25.482 -3.570 22.424 1.00 . A A . 2 HIS HB3 1 1
9 7968 1 1 2 HIS HD2 H -23.455 -1.802 23.614 1.00 . A A . 2 HIS HD2 1 1
9 7969 1 1 2 HIS HE1 H -24.783 -2.783 27.506 1.00 . A A . 2 HIS HE1 1 1
9 7970 1 1 2 HIS HE2 H -22.810 -2.044 26.112 1.00 . A A . 2 HIS HE2 1 1
9 7971 1 1 2 HIS N N -27.673 -1.123 23.356 1.00 . A A . 2 HIS N 1 1
9 7972 1 1 2 HIS ND1 N -25.719 -3.048 25.617 1.00 . A A . 2 HIS ND1 1 1
9 7973 1 1 2 HIS NE2 N -23.723 -2.137 25.762 1.00 . A A . 2 HIS NE2 1 1
9 7974 1 1 2 HIS O O -28.044 -3.340 21.021 1.00 . A A . 2 HIS O 1 1
9 7975 1 1 3 MET C C -27.550 -0.294 18.031 1.00 . A A . 3 MET C 1 1
9 7976 1 1 3 MET CA C -28.117 -1.433 18.879 1.00 . A A . 3 MET CA 1 1
9 7977 1 1 3 MET CB C -29.680 -1.405 18.907 1.00 . A A . 3 MET CB 1 1
9 7978 1 1 3 MET CE C -30.940 -0.866 14.900 1.00 . A A . 3 MET CE 1 1
9 7979 1 1 3 MET CG C -30.364 -1.632 17.536 1.00 . A A . 3 MET CG 1 1
9 7980 1 1 3 MET H H -27.170 -0.399 20.442 1.00 . A A . 3 MET H 1 1
9 7981 1 1 3 MET HA H -27.778 -2.385 18.480 1.00 . A A . 3 MET HA 1 1
9 7982 1 1 3 MET HB2 H -30.021 -2.179 19.584 1.00 . A A . 3 MET HB2 1 1
9 7983 1 1 3 MET HB3 H -30.011 -0.447 19.292 1.00 . A A . 3 MET HB3 1 1
9 7984 1 1 3 MET HE1 H -31.984 -1.058 15.099 1.00 . A A . 3 MET HE1 1 1
9 7985 1 1 3 MET HE2 H -30.460 -1.782 14.586 1.00 . A A . 3 MET HE2 1 1
9 7986 1 1 3 MET HE3 H -30.851 -0.130 14.116 1.00 . A A . 3 MET HE3 1 1
9 7987 1 1 3 MET HG2 H -29.949 -2.522 17.082 1.00 . A A . 3 MET HG2 1 1
9 7988 1 1 3 MET HG3 H -31.426 -1.780 17.696 1.00 . A A . 3 MET HG3 1 1
9 7989 1 1 3 MET N N -27.547 -1.277 20.213 1.00 . A A . 3 MET N 1 1
9 7990 1 1 3 MET O O -27.806 0.886 18.321 1.00 . A A . 3 MET O 1 1
9 7991 1 1 3 MET SD S -30.147 -0.247 16.384 1.00 . A A . 3 MET SD 1 1
9 7992 1 1 4 SER C C -25.979 -0.210 14.745 1.00 . A A . 4 SER C 1 1
9 7993 1 1 4 SER CA C -26.072 0.343 16.176 1.00 . A A . 4 SER CA 1 1
9 7994 1 1 4 SER CB C -24.673 0.666 16.776 1.00 . A A . 4 SER CB 1 1
9 7995 1 1 4 SER H H -26.613 -1.594 16.832 1.00 . A A . 4 SER H 1 1
9 7996 1 1 4 SER HA H -26.668 1.255 16.157 1.00 . A A . 4 SER HA 1 1
9 7997 1 1 4 SER HB2 H -24.785 0.963 17.809 1.00 . A A . 4 SER HB2 1 1
9 7998 1 1 4 SER HB3 H -24.043 -0.217 16.725 1.00 . A A . 4 SER HB3 1 1
9 7999 1 1 4 SER HG H -23.887 2.470 16.677 1.00 . A A . 4 SER HG 1 1
9 8000 1 1 4 SER N N -26.754 -0.641 17.019 1.00 . A A . 4 SER N 1 1
9 8001 1 1 4 SER O O -25.081 -1.005 14.431 1.00 . A A . 4 SER O 1 1
9 8002 1 1 4 SER OG O -24.028 1.721 16.079 1.00 . A A . 4 SER OG 1 1
9 8003 1 1 5 ALA C C -25.867 0.288 11.675 1.00 . A A . 5 ALA C 1 1
9 8004 1 1 5 ALA CA C -27.045 -0.273 12.498 1.00 . A A . 5 ALA CA 1 1
9 8005 1 1 5 ALA CB C -28.395 0.153 11.895 1.00 . A A . 5 ALA CB 1 1
9 8006 1 1 5 ALA H H -27.650 0.775 14.239 1.00 . A A . 5 ALA H 1 1
9 8007 1 1 5 ALA HA H -27.001 -1.361 12.491 1.00 . A A . 5 ALA HA 1 1
9 8008 1 1 5 ALA HB1 H -29.199 -0.265 12.486 1.00 . A A . 5 ALA HB1 1 1
9 8009 1 1 5 ALA HB2 H -28.475 -0.209 10.879 1.00 . A A . 5 ALA HB2 1 1
9 8010 1 1 5 ALA HB3 H -28.474 1.234 11.898 1.00 . A A . 5 ALA HB3 1 1
9 8011 1 1 5 ALA N N -26.961 0.170 13.903 1.00 . A A . 5 ALA N 1 1
9 8012 1 1 5 ALA O O -25.588 1.487 11.746 1.00 . A A . 5 ALA O 1 1
9 8013 1 1 6 SER C C -24.226 0.765 9.022 1.00 . A A . 6 SER C 1 1
9 8014 1 1 6 SER CA C -23.956 -0.244 10.167 1.00 . A A . 6 SER CA 1 1
9 8015 1 1 6 SER CB C -23.293 -1.531 9.614 1.00 . A A . 6 SER CB 1 1
9 8016 1 1 6 SER H H -25.519 -1.515 10.846 1.00 . A A . 6 SER H 1 1
9 8017 1 1 6 SER HA H -23.272 0.215 10.877 1.00 . A A . 6 SER HA 1 1
9 8018 1 1 6 SER HB2 H -23.026 -2.181 10.432 1.00 . A A . 6 SER HB2 1 1
9 8019 1 1 6 SER HB3 H -23.988 -2.047 8.964 1.00 . A A . 6 SER HB3 1 1
9 8020 1 1 6 SER HG H -21.734 -2.074 8.561 1.00 . A A . 6 SER HG 1 1
9 8021 1 1 6 SER N N -25.186 -0.593 10.910 1.00 . A A . 6 SER N 1 1
9 8022 1 1 6 SER O O -24.636 0.386 7.917 1.00 . A A . 6 SER O 1 1
9 8023 1 1 6 SER OG O -22.116 -1.246 8.876 1.00 . A A . 6 SER OG 1 1
9 8024 1 1 7 ARG C C -22.587 3.611 8.201 1.00 . A A . 7 ARG C 1 1
9 8025 1 1 7 ARG CA C -24.042 3.145 8.358 1.00 . A A . 7 ARG CA 1 1
9 8026 1 1 7 ARG CB C -24.999 4.290 8.851 1.00 . A A . 7 ARG CB 1 1
9 8027 1 1 7 ARG CD C -24.201 6.612 7.933 1.00 . A A . 7 ARG CD 1 1
9 8028 1 1 7 ARG CG C -25.241 5.465 7.854 1.00 . A A . 7 ARG CG 1 1
9 8029 1 1 7 ARG CZ C -23.982 8.929 6.973 1.00 . A A . 7 ARG CZ 1 1
9 8030 1 1 7 ARG H H -23.874 2.277 10.270 1.00 . A A . 7 ARG H 1 1
9 8031 1 1 7 ARG HA H -24.401 2.763 7.398 1.00 . A A . 7 ARG HA 1 1
9 8032 1 1 7 ARG HB2 H -25.964 3.841 9.076 1.00 . A A . 7 ARG HB2 1 1
9 8033 1 1 7 ARG HB3 H -24.604 4.701 9.776 1.00 . A A . 7 ARG HB3 1 1
9 8034 1 1 7 ARG HD2 H -24.235 7.047 8.922 1.00 . A A . 7 ARG HD2 1 1
9 8035 1 1 7 ARG HD3 H -23.208 6.211 7.753 1.00 . A A . 7 ARG HD3 1 1
9 8036 1 1 7 ARG HE H -25.066 7.421 6.191 1.00 . A A . 7 ARG HE 1 1
9 8037 1 1 7 ARG HG2 H -25.235 5.071 6.845 1.00 . A A . 7 ARG HG2 1 1
9 8038 1 1 7 ARG HG3 H -26.224 5.885 8.049 1.00 . A A . 7 ARG HG3 1 1
9 8039 1 1 7 ARG HH11 H -22.911 8.701 8.692 1.00 . A A . 7 ARG HH11 1 1
9 8040 1 1 7 ARG HH12 H -22.813 10.276 7.965 1.00 . A A . 7 ARG HH12 1 1
9 8041 1 1 7 ARG HH21 H -24.921 9.491 5.255 1.00 . A A . 7 ARG HH21 1 1
9 8042 1 1 7 ARG HH22 H -23.953 10.718 6.007 1.00 . A A . 7 ARG HH22 1 1
9 8043 1 1 7 ARG N N -24.034 2.051 9.332 1.00 . A A . 7 ARG N 1 1
9 8044 1 1 7 ARG NE N -24.473 7.669 6.940 1.00 . A A . 7 ARG NE 1 1
9 8045 1 1 7 ARG NH1 N -23.166 9.331 7.953 1.00 . A A . 7 ARG NH1 1 1
9 8046 1 1 7 ARG NH2 N -24.313 9.783 6.003 1.00 . A A . 7 ARG NH2 1 1
9 8047 1 1 7 ARG O O -22.085 4.389 9.023 1.00 . A A . 7 ARG O 1 1
9 8048 1 1 8 ARG C C -20.343 4.472 5.860 1.00 . A A . 8 ARG C 1 1
9 8049 1 1 8 ARG CA C -20.465 3.414 6.964 1.00 . A A . 8 ARG CA 1 1
9 8050 1 1 8 ARG CB C -19.614 2.156 6.626 1.00 . A A . 8 ARG CB 1 1
9 8051 1 1 8 ARG CD C -18.995 0.300 4.964 1.00 . A A . 8 ARG CD 1 1
9 8052 1 1 8 ARG CG C -19.976 1.438 5.307 1.00 . A A . 8 ARG CG 1 1
9 8053 1 1 8 ARG CZ C -18.458 -0.812 2.774 1.00 . A A . 8 ARG CZ 1 1
9 8054 1 1 8 ARG H H -22.321 2.422 6.604 1.00 . A A . 8 ARG H 1 1
9 8055 1 1 8 ARG HA H -20.070 3.845 7.885 1.00 . A A . 8 ARG HA 1 1
9 8056 1 1 8 ARG HB2 H -18.570 2.453 6.574 1.00 . A A . 8 ARG HB2 1 1
9 8057 1 1 8 ARG HB3 H -19.720 1.444 7.439 1.00 . A A . 8 ARG HB3 1 1
9 8058 1 1 8 ARG HD2 H -17.990 0.708 4.902 1.00 . A A . 8 ARG HD2 1 1
9 8059 1 1 8 ARG HD3 H -19.028 -0.440 5.755 1.00 . A A . 8 ARG HD3 1 1
9 8060 1 1 8 ARG HE H -20.300 -0.474 3.496 1.00 . A A . 8 ARG HE 1 1
9 8061 1 1 8 ARG HG2 H -20.974 1.024 5.399 1.00 . A A . 8 ARG HG2 1 1
9 8062 1 1 8 ARG HG3 H -19.969 2.164 4.500 1.00 . A A . 8 ARG HG3 1 1
9 8063 1 1 8 ARG HH11 H -16.780 -0.258 3.788 1.00 . A A . 8 ARG HH11 1 1
9 8064 1 1 8 ARG HH12 H -16.499 -1.039 2.262 1.00 . A A . 8 ARG HH12 1 1
9 8065 1 1 8 ARG HH21 H -19.904 -1.490 1.522 1.00 . A A . 8 ARG HH21 1 1
9 8066 1 1 8 ARG HH22 H -18.275 -1.739 0.974 1.00 . A A . 8 ARG HH22 1 1
9 8067 1 1 8 ARG N N -21.879 3.066 7.200 1.00 . A A . 8 ARG N 1 1
9 8068 1 1 8 ARG NE N -19.337 -0.358 3.685 1.00 . A A . 8 ARG NE 1 1
9 8069 1 1 8 ARG NH1 N -17.139 -0.693 2.958 1.00 . A A . 8 ARG NH1 1 1
9 8070 1 1 8 ARG NH2 N -18.915 -1.393 1.669 1.00 . A A . 8 ARG NH2 1 1
9 8071 1 1 8 ARG O O -21.126 4.490 4.907 1.00 . A A . 8 ARG O 1 1
9 8072 1 1 9 VAL C C -18.306 5.706 3.805 1.00 . A A . 9 VAL C 1 1
9 8073 1 1 9 VAL CA C -19.008 6.379 5.014 1.00 . A A . 9 VAL CA 1 1
9 8074 1 1 9 VAL CB C -18.106 7.501 5.659 1.00 . A A . 9 VAL CB 1 1
9 8075 1 1 9 VAL CG1 C -17.782 8.643 4.664 1.00 . A A . 9 VAL CG1 1 1
9 8076 1 1 9 VAL CG2 C -18.767 8.061 6.949 1.00 . A A . 9 VAL CG2 1 1
9 8077 1 1 9 VAL H H -18.836 5.337 6.849 1.00 . A A . 9 VAL H 1 1
9 8078 1 1 9 VAL HA H -19.933 6.841 4.674 1.00 . A A . 9 VAL HA 1 1
9 8079 1 1 9 VAL HB H -17.165 7.044 5.948 1.00 . A A . 9 VAL HB 1 1
9 8080 1 1 9 VAL HG11 H -17.150 9.381 5.144 1.00 . A A . 9 VAL HG11 1 1
9 8081 1 1 9 VAL HG12 H -18.699 9.119 4.339 1.00 . A A . 9 VAL HG12 1 1
9 8082 1 1 9 VAL HG13 H -17.264 8.241 3.800 1.00 . A A . 9 VAL HG13 1 1
9 8083 1 1 9 VAL HG21 H -19.728 8.500 6.709 1.00 . A A . 9 VAL HG21 1 1
9 8084 1 1 9 VAL HG22 H -18.132 8.817 7.392 1.00 . A A . 9 VAL HG22 1 1
9 8085 1 1 9 VAL HG23 H -18.910 7.257 7.663 1.00 . A A . 9 VAL HG23 1 1
9 8086 1 1 9 VAL N N -19.353 5.361 6.017 1.00 . A A . 9 VAL N 1 1
9 8087 1 1 9 VAL O O -18.367 6.211 2.679 1.00 . A A . 9 VAL O 1 1
9 8088 1 1 10 GLY C C -15.928 2.861 3.456 1.00 . A A . 10 GLY C 1 1
9 8089 1 1 10 GLY CA C -17.109 3.705 2.990 1.00 . A A . 10 GLY CA 1 1
9 8090 1 1 10 GLY H H -17.536 4.271 4.992 1.00 . A A . 10 GLY H 1 1
9 8091 1 1 10 GLY HA2 H -17.890 3.040 2.642 1.00 . A A . 10 GLY HA2 1 1
9 8092 1 1 10 GLY HA3 H -16.794 4.331 2.158 1.00 . A A . 10 GLY HA3 1 1
9 8093 1 1 10 GLY N N -17.654 4.549 4.058 1.00 . A A . 10 GLY N 1 1
9 8094 1 1 10 GLY O O -16.097 1.957 4.285 1.00 . A A . 10 GLY O 1 1
9 8095 1 1 11 LEU C C -12.501 3.446 3.954 1.00 . A A . 11 LEU C 1 1
9 8096 1 1 11 LEU CA C -13.468 2.470 3.267 1.00 . A A . 11 LEU CA 1 1
9 8097 1 1 11 LEU CB C -12.779 1.883 1.989 1.00 . A A . 11 LEU CB 1 1
9 8098 1 1 11 LEU CD1 C -12.707 0.263 0.012 1.00 . A A . 11 LEU CD1 1 1
9 8099 1 1 11 LEU CD2 C -13.725 -0.490 2.222 1.00 . A A . 11 LEU CD2 1 1
9 8100 1 1 11 LEU CG C -13.500 0.702 1.265 1.00 . A A . 11 LEU CG 1 1
9 8101 1 1 11 LEU H H -14.685 3.870 2.252 1.00 . A A . 11 LEU H 1 1
9 8102 1 1 11 LEU HA H -13.687 1.657 3.953 1.00 . A A . 11 LEU HA 1 1
9 8103 1 1 11 LEU HB2 H -12.666 2.690 1.273 1.00 . A A . 11 LEU HB2 1 1
9 8104 1 1 11 LEU HB3 H -11.779 1.544 2.262 1.00 . A A . 11 LEU HB3 1 1
9 8105 1 1 11 LEU HD11 H -13.237 -0.531 -0.499 1.00 . A A . 11 LEU HD11 1 1
9 8106 1 1 11 LEU HD12 H -11.725 -0.095 0.303 1.00 . A A . 11 LEU HD12 1 1
9 8107 1 1 11 LEU HD13 H -12.595 1.104 -0.659 1.00 . A A . 11 LEU HD13 1 1
9 8108 1 1 11 LEU HD21 H -14.217 -1.297 1.692 1.00 . A A . 11 LEU HD21 1 1
9 8109 1 1 11 LEU HD22 H -14.350 -0.179 3.047 1.00 . A A . 11 LEU HD22 1 1
9 8110 1 1 11 LEU HD23 H -12.774 -0.842 2.606 1.00 . A A . 11 LEU HD23 1 1
9 8111 1 1 11 LEU HG H -14.474 1.039 0.927 1.00 . A A . 11 LEU HG 1 1
9 8112 1 1 11 LEU N N -14.731 3.154 2.918 1.00 . A A . 11 LEU N 1 1
9 8113 1 1 11 LEU O O -12.690 4.668 3.919 1.00 . A A . 11 LEU O 1 1
9 8114 1 1 12 SER C C -9.042 2.825 4.745 1.00 . A A . 12 SER C 1 1
9 8115 1 1 12 SER CA C -10.308 3.633 5.078 1.00 . A A . 12 SER CA 1 1
9 8116 1 1 12 SER CB C -10.414 3.880 6.601 1.00 . A A . 12 SER CB 1 1
9 8117 1 1 12 SER H H -11.473 1.912 4.715 1.00 . A A . 12 SER H 1 1
9 8118 1 1 12 SER HA H -10.266 4.593 4.558 1.00 . A A . 12 SER HA 1 1
9 8119 1 1 12 SER HB2 H -10.481 2.940 7.114 1.00 . A A . 12 SER HB2 1 1
9 8120 1 1 12 SER HB3 H -9.540 4.419 6.945 1.00 . A A . 12 SER HB3 1 1
9 8121 1 1 12 SER HG H -12.032 4.861 6.123 1.00 . A A . 12 SER HG 1 1
9 8122 1 1 12 SER N N -11.467 2.885 4.581 1.00 . A A . 12 SER N 1 1
9 8123 1 1 12 SER O O -9.088 1.589 4.745 1.00 . A A . 12 SER O 1 1
9 8124 1 1 12 SER OG O -11.562 4.634 6.929 1.00 . A A . 12 SER OG 1 1
9 8125 1 1 13 CYS C C -6.142 2.032 5.248 1.00 . A A . 13 CYS C 1 1
9 8126 1 1 13 CYS CA C -6.621 2.963 4.128 1.00 . A A . 13 CYS CA 1 1
9 8127 1 1 13 CYS CB C -5.615 4.114 3.919 1.00 . A A . 13 CYS CB 1 1
9 8128 1 1 13 CYS H H -8.025 4.515 4.433 1.00 . A A . 13 CYS H 1 1
9 8129 1 1 13 CYS HA H -6.704 2.400 3.201 1.00 . A A . 13 CYS HA 1 1
9 8130 1 1 13 CYS HB2 H -5.970 4.738 3.114 1.00 . A A . 13 CYS HB2 1 1
9 8131 1 1 13 CYS HB3 H -5.555 4.717 4.825 1.00 . A A . 13 CYS HB3 1 1
9 8132 1 1 13 CYS N N -7.941 3.541 4.445 1.00 . A A . 13 CYS N 1 1
9 8133 1 1 13 CYS O O -6.038 2.459 6.398 1.00 . A A . 13 CYS O 1 1
9 8134 1 1 13 CYS SG S -3.916 3.585 3.491 1.00 . A A . 13 CYS SG 1 1
9 8135 1 1 14 ALA C C -3.833 -0.038 6.092 1.00 . A A . 14 ALA C 1 1
9 8136 1 1 14 ALA CA C -5.360 -0.223 5.897 1.00 . A A . 14 ALA CA 1 1
9 8137 1 1 14 ALA CB C -5.716 -1.639 5.440 1.00 . A A . 14 ALA CB 1 1
9 8138 1 1 14 ALA H H -6.070 0.457 4.005 1.00 . A A . 14 ALA H 1 1
9 8139 1 1 14 ALA HA H -5.856 -0.044 6.857 1.00 . A A . 14 ALA HA 1 1
9 8140 1 1 14 ALA HB1 H -5.374 -2.356 6.173 1.00 . A A . 14 ALA HB1 1 1
9 8141 1 1 14 ALA HB2 H -5.239 -1.848 4.489 1.00 . A A . 14 ALA HB2 1 1
9 8142 1 1 14 ALA HB3 H -6.789 -1.727 5.324 1.00 . A A . 14 ALA HB3 1 1
9 8143 1 1 14 ALA N N -5.882 0.757 4.923 1.00 . A A . 14 ALA N 1 1
9 8144 1 1 14 ALA O O -3.032 -0.955 5.841 1.00 . A A . 14 ALA O 1 1
9 8145 1 1 15 ASN C C -2.115 2.986 7.455 1.00 . A A . 15 ASN C 1 1
9 8146 1 1 15 ASN CA C -2.085 1.601 6.791 1.00 . A A . 15 ASN CA 1 1
9 8147 1 1 15 ASN CB C -1.261 1.643 5.459 1.00 . A A . 15 ASN CB 1 1
9 8148 1 1 15 ASN CG C 0.146 2.233 5.641 1.00 . A A . 15 ASN CG 1 1
9 8149 1 1 15 ASN H H -4.184 1.787 6.814 1.00 . A A . 15 ASN H 1 1
9 8150 1 1 15 ASN HA H -1.623 0.893 7.468 1.00 . A A . 15 ASN HA 1 1
9 8151 1 1 15 ASN HB2 H -1.160 0.635 5.076 1.00 . A A . 15 ASN HB2 1 1
9 8152 1 1 15 ASN HB3 H -1.796 2.239 4.723 1.00 . A A . 15 ASN HB3 1 1
9 8153 1 1 15 ASN HD21 H -0.447 3.989 4.942 1.00 . A A . 15 ASN HD21 1 1
9 8154 1 1 15 ASN HD22 H 1.198 3.897 5.439 1.00 . A A . 15 ASN HD22 1 1
9 8155 1 1 15 ASN N N -3.470 1.163 6.572 1.00 . A A . 15 ASN N 1 1
9 8156 1 1 15 ASN ND2 N 0.317 3.500 5.298 1.00 . A A . 15 ASN ND2 1 1
9 8157 1 1 15 ASN O O -1.751 3.139 8.622 1.00 . A A . 15 ASN O 1 1
9 8158 1 1 15 ASN OD1 O 1.067 1.550 6.065 1.00 . A A . 15 ASN OD1 1 1
9 8159 1 1 16 CYS C C -3.993 5.836 7.645 1.00 . A A . 16 CYS C 1 1
9 8160 1 1 16 CYS CA C -2.599 5.410 7.150 1.00 . A A . 16 CYS CA 1 1
9 8161 1 1 16 CYS CB C -2.108 6.339 6.017 1.00 . A A . 16 CYS CB 1 1
9 8162 1 1 16 CYS H H -2.965 3.794 5.823 1.00 . A A . 16 CYS H 1 1
9 8163 1 1 16 CYS HA H -1.909 5.504 7.982 1.00 . A A . 16 CYS HA 1 1
9 8164 1 1 16 CYS HB2 H -2.192 7.375 6.334 1.00 . A A . 16 CYS HB2 1 1
9 8165 1 1 16 CYS HB3 H -1.066 6.124 5.812 1.00 . A A . 16 CYS HB3 1 1
9 8166 1 1 16 CYS N N -2.586 4.000 6.696 1.00 . A A . 16 CYS N 1 1
9 8167 1 1 16 CYS O O -4.131 6.927 8.226 1.00 . A A . 16 CYS O 1 1
9 8168 1 1 16 CYS SG S -3.017 6.181 4.449 1.00 . A A . 16 CYS SG 1 1
9 8169 1 1 17 GLN C C -7.151 6.346 7.323 1.00 . A A . 17 GLN C 1 1
9 8170 1 1 17 GLN CA C -6.408 5.124 7.900 1.00 . A A . 17 GLN CA 1 1
9 8171 1 1 17 GLN CB C -6.438 5.089 9.459 1.00 . A A . 17 GLN CB 1 1
9 8172 1 1 17 GLN CD C -5.858 3.744 11.575 1.00 . A A . 17 GLN CD 1 1
9 8173 1 1 17 GLN CG C -5.922 3.758 10.047 1.00 . A A . 17 GLN CG 1 1
9 8174 1 1 17 GLN H H -4.821 4.190 6.846 1.00 . A A . 17 GLN H 1 1
9 8175 1 1 17 GLN HA H -6.939 4.247 7.541 1.00 . A A . 17 GLN HA 1 1
9 8176 1 1 17 GLN HB2 H -5.822 5.899 9.837 1.00 . A A . 17 GLN HB2 1 1
9 8177 1 1 17 GLN HB3 H -7.457 5.240 9.801 1.00 . A A . 17 GLN HB3 1 1
9 8178 1 1 17 GLN HE21 H -4.000 4.436 11.531 1.00 . A A . 17 GLN HE21 1 1
9 8179 1 1 17 GLN HE22 H -4.662 4.145 13.099 1.00 . A A . 17 GLN HE22 1 1
9 8180 1 1 17 GLN HG2 H -6.574 2.954 9.727 1.00 . A A . 17 GLN HG2 1 1
9 8181 1 1 17 GLN HG3 H -4.923 3.571 9.657 1.00 . A A . 17 GLN HG3 1 1
9 8182 1 1 17 GLN N N -5.014 4.975 7.391 1.00 . A A . 17 GLN N 1 1
9 8183 1 1 17 GLN NE2 N -4.727 4.151 12.125 1.00 . A A . 17 GLN NE2 1 1
9 8184 1 1 17 GLN O O -8.223 6.710 7.816 1.00 . A A . 17 GLN O 1 1
9 8185 1 1 17 GLN OE1 O -6.820 3.371 12.252 1.00 . A A . 17 GLN OE1 1 1
9 8186 1 1 18 THR C C -8.401 7.521 4.664 1.00 . A A . 18 THR C 1 1
9 8187 1 1 18 THR CA C -7.242 8.054 5.534 1.00 . A A . 18 THR CA 1 1
9 8188 1 1 18 THR CB C -6.211 8.855 4.655 1.00 . A A . 18 THR CB 1 1
9 8189 1 1 18 THR CG2 C -5.652 8.035 3.471 1.00 . A A . 18 THR CG2 1 1
9 8190 1 1 18 THR H H -5.740 6.623 5.922 1.00 . A A . 18 THR H 1 1
9 8191 1 1 18 THR HA H -7.645 8.736 6.285 1.00 . A A . 18 THR HA 1 1
9 8192 1 1 18 THR HB H -5.384 9.148 5.291 1.00 . A A . 18 THR HB 1 1
9 8193 1 1 18 THR HG1 H -6.239 10.793 4.291 1.00 . A A . 18 THR HG1 1 1
9 8194 1 1 18 THR HG21 H -6.458 7.774 2.792 1.00 . A A . 18 THR HG21 1 1
9 8195 1 1 18 THR HG22 H -5.193 7.129 3.839 1.00 . A A . 18 THR HG22 1 1
9 8196 1 1 18 THR HG23 H -4.913 8.619 2.934 1.00 . A A . 18 THR HG23 1 1
9 8197 1 1 18 THR N N -6.602 6.940 6.243 1.00 . A A . 18 THR N 1 1
9 8198 1 1 18 THR O O -8.292 6.448 4.049 1.00 . A A . 18 THR O 1 1
9 8199 1 1 18 THR OG1 O -6.825 10.041 4.151 1.00 . A A . 18 THR OG1 1 1
9 8200 1 1 19 THR C C -10.573 8.529 2.429 1.00 . A A . 19 THR C 1 1
9 8201 1 1 19 THR CA C -10.684 7.915 3.837 1.00 . A A . 19 THR CA 1 1
9 8202 1 1 19 THR CB C -11.992 8.390 4.553 1.00 . A A . 19 THR CB 1 1
9 8203 1 1 19 THR CG2 C -12.269 7.575 5.837 1.00 . A A . 19 THR CG2 1 1
9 8204 1 1 19 THR H H -9.541 9.070 5.193 1.00 . A A . 19 THR H 1 1
9 8205 1 1 19 THR HA H -10.726 6.829 3.731 1.00 . A A . 19 THR HA 1 1
9 8206 1 1 19 THR HB H -12.832 8.266 3.881 1.00 . A A . 19 THR HB 1 1
9 8207 1 1 19 THR HG1 H -12.516 10.285 4.399 1.00 . A A . 19 THR HG1 1 1
9 8208 1 1 19 THR HG21 H -11.472 7.734 6.551 1.00 . A A . 19 THR HG21 1 1
9 8209 1 1 19 THR HG22 H -12.324 6.512 5.603 1.00 . A A . 19 THR HG22 1 1
9 8210 1 1 19 THR HG23 H -13.206 7.890 6.277 1.00 . A A . 19 THR HG23 1 1
9 8211 1 1 19 THR N N -9.511 8.258 4.647 1.00 . A A . 19 THR N 1 1
9 8212 1 1 19 THR O O -11.276 8.097 1.508 1.00 . A A . 19 THR O 1 1
9 8213 1 1 19 THR OG1 O -11.875 9.779 4.898 1.00 . A A . 19 THR OG1 1 1
9 8214 1 1 20 THR C C -8.312 9.483 0.200 1.00 . A A . 20 THR C 1 1
9 8215 1 1 20 THR CA C -9.442 10.192 0.979 1.00 . A A . 20 THR CA 1 1
9 8216 1 1 20 THR CB C -9.117 11.725 1.147 1.00 . A A . 20 THR CB 1 1
9 8217 1 1 20 THR CG2 C -7.756 11.990 1.814 1.00 . A A . 20 THR CG2 1 1
9 8218 1 1 20 THR H H -9.143 9.806 3.045 1.00 . A A . 20 THR H 1 1
9 8219 1 1 20 THR HA H -10.362 10.114 0.397 1.00 . A A . 20 THR HA 1 1
9 8220 1 1 20 THR HB H -9.891 12.167 1.768 1.00 . A A . 20 THR HB 1 1
9 8221 1 1 20 THR HG1 H -10.052 12.590 -0.362 1.00 . A A . 20 THR HG1 1 1
9 8222 1 1 20 THR HG21 H -6.963 11.562 1.214 1.00 . A A . 20 THR HG21 1 1
9 8223 1 1 20 THR HG22 H -7.741 11.538 2.799 1.00 . A A . 20 THR HG22 1 1
9 8224 1 1 20 THR HG23 H -7.596 13.055 1.908 1.00 . A A . 20 THR HG23 1 1
9 8225 1 1 20 THR N N -9.675 9.527 2.270 1.00 . A A . 20 THR N 1 1
9 8226 1 1 20 THR O O -7.346 8.984 0.800 1.00 . A A . 20 THR O 1 1
9 8227 1 1 20 THR OG1 O -9.141 12.374 -0.132 1.00 . A A . 20 THR OG1 1 1
9 8228 1 1 21 THR C C -7.955 9.066 -3.518 1.00 . A A . 21 THR C 1 1
9 8229 1 1 21 THR CA C -7.484 8.861 -2.065 1.00 . A A . 21 THR CA 1 1
9 8230 1 1 21 THR CB C -7.245 7.328 -1.799 1.00 . A A . 21 THR CB 1 1
9 8231 1 1 21 THR CG2 C -8.501 6.480 -2.077 1.00 . A A . 21 THR CG2 1 1
9 8232 1 1 21 THR H H -9.291 9.797 -1.510 1.00 . A A . 21 THR H 1 1
9 8233 1 1 21 THR HA H -6.543 9.391 -1.928 1.00 . A A . 21 THR HA 1 1
9 8234 1 1 21 THR HB H -6.970 7.201 -0.757 1.00 . A A . 21 THR HB 1 1
9 8235 1 1 21 THR HG1 H -6.519 6.392 -3.375 1.00 . A A . 21 THR HG1 1 1
9 8236 1 1 21 THR HG21 H -8.294 5.439 -1.855 1.00 . A A . 21 THR HG21 1 1
9 8237 1 1 21 THR HG22 H -8.776 6.570 -3.117 1.00 . A A . 21 THR HG22 1 1
9 8238 1 1 21 THR HG23 H -9.322 6.822 -1.459 1.00 . A A . 21 THR HG23 1 1
9 8239 1 1 21 THR N N -8.469 9.435 -1.134 1.00 . A A . 21 THR N 1 1
9 8240 1 1 21 THR O O -9.040 9.614 -3.761 1.00 . A A . 21 THR O 1 1
9 8241 1 1 21 THR OG1 O -6.159 6.844 -2.607 1.00 . A A . 21 THR OG1 1 1
9 8242 1 1 22 THR C C -7.938 7.125 -6.231 1.00 . A A . 22 THR C 1 1
9 8243 1 1 22 THR CA C -7.488 8.571 -5.894 1.00 . A A . 22 THR CA 1 1
9 8244 1 1 22 THR CB C -6.289 9.016 -6.797 1.00 . A A . 22 THR CB 1 1
9 8245 1 1 22 THR CG2 C -5.952 10.512 -6.613 1.00 . A A . 22 THR CG2 1 1
9 8246 1 1 22 THR H H -6.204 8.394 -4.224 1.00 . A A . 22 THR H 1 1
9 8247 1 1 22 THR HA H -8.326 9.251 -6.078 1.00 . A A . 22 THR HA 1 1
9 8248 1 1 22 THR HB H -6.553 8.846 -7.834 1.00 . A A . 22 THR HB 1 1
9 8249 1 1 22 THR HG1 H -4.478 8.341 -7.186 1.00 . A A . 22 THR HG1 1 1
9 8250 1 1 22 THR HG21 H -5.116 10.776 -7.249 1.00 . A A . 22 THR HG21 1 1
9 8251 1 1 22 THR HG22 H -5.687 10.707 -5.582 1.00 . A A . 22 THR HG22 1 1
9 8252 1 1 22 THR HG23 H -6.807 11.121 -6.883 1.00 . A A . 22 THR HG23 1 1
9 8253 1 1 22 THR N N -7.117 8.649 -4.478 1.00 . A A . 22 THR N 1 1
9 8254 1 1 22 THR O O -9.049 6.918 -6.730 1.00 . A A . 22 THR O 1 1
9 8255 1 1 22 THR OG1 O -5.131 8.231 -6.488 1.00 . A A . 22 THR OG1 1 1
9 8256 1 1 23 LEU C C -7.230 3.905 -4.805 1.00 . A A . 23 LEU C 1 1
9 8257 1 1 23 LEU CA C -7.385 4.682 -6.122 1.00 . A A . 23 LEU CA 1 1
9 8258 1 1 23 LEU CB C -6.477 4.007 -7.201 1.00 . A A . 23 LEU CB 1 1
9 8259 1 1 23 LEU CD1 C -8.198 4.390 -9.080 1.00 . A A . 23 LEU CD1 1 1
9 8260 1 1 23 LEU CD2 C -6.022 5.748 -9.051 1.00 . A A . 23 LEU CD2 1 1
9 8261 1 1 23 LEU CG C -6.700 4.405 -8.697 1.00 . A A . 23 LEU CG 1 1
9 8262 1 1 23 LEU H H -6.184 6.371 -5.599 1.00 . A A . 23 LEU H 1 1
9 8263 1 1 23 LEU HA H -8.426 4.599 -6.440 1.00 . A A . 23 LEU HA 1 1
9 8264 1 1 23 LEU HB2 H -5.438 4.207 -6.945 1.00 . A A . 23 LEU HB2 1 1
9 8265 1 1 23 LEU HB3 H -6.624 2.930 -7.130 1.00 . A A . 23 LEU HB3 1 1
9 8266 1 1 23 LEU HD11 H -8.731 5.148 -8.518 1.00 . A A . 23 LEU HD11 1 1
9 8267 1 1 23 LEU HD12 H -8.620 3.419 -8.857 1.00 . A A . 23 LEU HD12 1 1
9 8268 1 1 23 LEU HD13 H -8.306 4.587 -10.138 1.00 . A A . 23 LEU HD13 1 1
9 8269 1 1 23 LEU HD21 H -6.172 5.967 -10.102 1.00 . A A . 23 LEU HD21 1 1
9 8270 1 1 23 LEU HD22 H -4.961 5.680 -8.855 1.00 . A A . 23 LEU HD22 1 1
9 8271 1 1 23 LEU HD23 H -6.446 6.545 -8.455 1.00 . A A . 23 LEU HD23 1 1
9 8272 1 1 23 LEU HG H -6.234 3.644 -9.306 1.00 . A A . 23 LEU HG 1 1
9 8273 1 1 23 LEU N N -7.068 6.129 -5.939 1.00 . A A . 23 LEU N 1 1
9 8274 1 1 23 LEU O O -6.635 4.394 -3.844 1.00 . A A . 23 LEU O 1 1
9 8275 1 1 24 TRP C C -6.775 0.515 -4.141 1.00 . A A . 24 TRP C 1 1
9 8276 1 1 24 TRP CA C -7.609 1.720 -3.684 1.00 . A A . 24 TRP CA 1 1
9 8277 1 1 24 TRP CB C -9.011 1.269 -3.171 1.00 . A A . 24 TRP CB 1 1
9 8278 1 1 24 TRP CD1 C -10.785 3.137 -2.896 1.00 . A A . 24 TRP CD1 1 1
9 8279 1 1 24 TRP CD2 C -9.506 2.798 -1.089 1.00 . A A . 24 TRP CD2 1 1
9 8280 1 1 24 TRP CE2 C -10.420 3.827 -0.801 1.00 . A A . 24 TRP CE2 1 1
9 8281 1 1 24 TRP CE3 C -8.600 2.410 -0.106 1.00 . A A . 24 TRP CE3 1 1
9 8282 1 1 24 TRP CG C -9.761 2.357 -2.431 1.00 . A A . 24 TRP CG 1 1
9 8283 1 1 24 TRP CH2 C -9.534 4.083 1.372 1.00 . A A . 24 TRP CH2 1 1
9 8284 1 1 24 TRP CZ2 C -10.441 4.479 0.434 1.00 . A A . 24 TRP CZ2 1 1
9 8285 1 1 24 TRP CZ3 C -8.624 3.051 1.112 1.00 . A A . 24 TRP CZ3 1 1
9 8286 1 1 24 TRP H H -8.201 2.360 -5.625 1.00 . A A . 24 TRP H 1 1
9 8287 1 1 24 TRP HA H -7.081 2.223 -2.866 1.00 . A A . 24 TRP HA 1 1
9 8288 1 1 24 TRP HB2 H -9.618 0.954 -4.017 1.00 . A A . 24 TRP HB2 1 1
9 8289 1 1 24 TRP HB3 H -8.894 0.430 -2.496 1.00 . A A . 24 TRP HB3 1 1
9 8290 1 1 24 TRP HD1 H -11.209 3.060 -3.888 1.00 . A A . 24 TRP HD1 1 1
9 8291 1 1 24 TRP HE1 H -11.910 4.676 -2.011 1.00 . A A . 24 TRP HE1 1 1
9 8292 1 1 24 TRP HE3 H -7.886 1.617 -0.287 1.00 . A A . 24 TRP HE3 1 1
9 8293 1 1 24 TRP HH2 H -9.511 4.561 2.345 1.00 . A A . 24 TRP HH2 1 1
9 8294 1 1 24 TRP HZ2 H -11.142 5.271 0.656 1.00 . A A . 24 TRP HZ2 1 1
9 8295 1 1 24 TRP HZ3 H -7.920 2.765 1.884 1.00 . A A . 24 TRP HZ3 1 1
9 8296 1 1 24 TRP N N -7.736 2.665 -4.809 1.00 . A A . 24 TRP N 1 1
9 8297 1 1 24 TRP NE1 N -11.188 4.017 -1.920 1.00 . A A . 24 TRP NE1 1 1
9 8298 1 1 24 TRP O O -7.248 -0.322 -4.920 1.00 . A A . 24 TRP O 1 1
9 8299 1 1 25 ARG C C -4.634 -1.683 -2.880 1.00 . A A . 25 ARG C 1 1
9 8300 1 1 25 ARG CA C -4.585 -0.633 -4.000 1.00 . A A . 25 ARG CA 1 1
9 8301 1 1 25 ARG CB C -3.137 -0.091 -4.167 1.00 . A A . 25 ARG CB 1 1
9 8302 1 1 25 ARG CD C -1.479 1.281 -5.567 1.00 . A A . 25 ARG CD 1 1
9 8303 1 1 25 ARG CG C -2.953 0.875 -5.355 1.00 . A A . 25 ARG CG 1 1
9 8304 1 1 25 ARG CZ C -0.210 2.293 -7.481 1.00 . A A . 25 ARG CZ 1 1
9 8305 1 1 25 ARG H H -5.184 1.215 -3.150 1.00 . A A . 25 ARG H 1 1
9 8306 1 1 25 ARG HA H -4.893 -1.103 -4.931 1.00 . A A . 25 ARG HA 1 1
9 8307 1 1 25 ARG HB2 H -2.854 0.428 -3.255 1.00 . A A . 25 ARG HB2 1 1
9 8308 1 1 25 ARG HB3 H -2.467 -0.933 -4.305 1.00 . A A . 25 ARG HB3 1 1
9 8309 1 1 25 ARG HD2 H -1.121 1.784 -4.675 1.00 . A A . 25 ARG HD2 1 1
9 8310 1 1 25 ARG HD3 H -0.886 0.387 -5.734 1.00 . A A . 25 ARG HD3 1 1
9 8311 1 1 25 ARG HE H -2.071 2.784 -6.914 1.00 . A A . 25 ARG HE 1 1
9 8312 1 1 25 ARG HG2 H -3.313 0.394 -6.259 1.00 . A A . 25 ARG HG2 1 1
9 8313 1 1 25 ARG HG3 H -3.541 1.769 -5.174 1.00 . A A . 25 ARG HG3 1 1
9 8314 1 1 25 ARG HH11 H 0.859 0.846 -6.528 1.00 . A A . 25 ARG HH11 1 1
9 8315 1 1 25 ARG HH12 H 1.674 1.603 -7.858 1.00 . A A . 25 ARG HH12 1 1
9 8316 1 1 25 ARG HH21 H -0.987 3.784 -8.623 1.00 . A A . 25 ARG HH21 1 1
9 8317 1 1 25 ARG HH22 H 0.615 3.279 -9.057 1.00 . A A . 25 ARG HH22 1 1
9 8318 1 1 25 ARG N N -5.508 0.475 -3.707 1.00 . A A . 25 ARG N 1 1
9 8319 1 1 25 ARG NE N -1.309 2.195 -6.707 1.00 . A A . 25 ARG NE 1 1
9 8320 1 1 25 ARG NH1 N 0.859 1.517 -7.272 1.00 . A A . 25 ARG NH1 1 1
9 8321 1 1 25 ARG NH2 N -0.192 3.189 -8.465 1.00 . A A . 25 ARG NH2 1 1
9 8322 1 1 25 ARG O O -5.290 -1.484 -1.851 1.00 . A A . 25 ARG O 1 1
9 8323 1 1 26 ARG C C -2.351 -3.873 -1.557 1.00 . A A . 26 ARG C 1 1
9 8324 1 1 26 ARG CA C -3.791 -3.872 -2.078 1.00 . A A . 26 ARG CA 1 1
9 8325 1 1 26 ARG CB C -4.147 -5.274 -2.677 1.00 . A A . 26 ARG CB 1 1
9 8326 1 1 26 ARG CD C -6.479 -4.664 -3.654 1.00 . A A . 26 ARG CD 1 1
9 8327 1 1 26 ARG CG C -5.657 -5.619 -2.762 1.00 . A A . 26 ARG CG 1 1
9 8328 1 1 26 ARG CZ C -8.776 -4.919 -2.683 1.00 . A A . 26 ARG CZ 1 1
9 8329 1 1 26 ARG H H -3.481 -2.924 -3.953 1.00 . A A . 26 ARG H 1 1
9 8330 1 1 26 ARG HA H -4.467 -3.658 -1.249 1.00 . A A . 26 ARG HA 1 1
9 8331 1 1 26 ARG HB2 H -3.739 -5.336 -3.679 1.00 . A A . 26 ARG HB2 1 1
9 8332 1 1 26 ARG HB3 H -3.670 -6.045 -2.073 1.00 . A A . 26 ARG HB3 1 1
9 8333 1 1 26 ARG HD2 H -6.394 -3.652 -3.272 1.00 . A A . 26 ARG HD2 1 1
9 8334 1 1 26 ARG HD3 H -6.080 -4.695 -4.662 1.00 . A A . 26 ARG HD3 1 1
9 8335 1 1 26 ARG HE H -8.231 -5.416 -4.552 1.00 . A A . 26 ARG HE 1 1
9 8336 1 1 26 ARG HG2 H -5.765 -6.624 -3.157 1.00 . A A . 26 ARG HG2 1 1
9 8337 1 1 26 ARG HG3 H -6.074 -5.598 -1.758 1.00 . A A . 26 ARG HG3 1 1
9 8338 1 1 26 ARG HH11 H -7.461 -4.125 -1.354 1.00 . A A . 26 ARG HH11 1 1
9 8339 1 1 26 ARG HH12 H -9.075 -4.338 -0.760 1.00 . A A . 26 ARG HH12 1 1
9 8340 1 1 26 ARG HH21 H -10.330 -5.707 -3.728 1.00 . A A . 26 ARG HH21 1 1
9 8341 1 1 26 ARG HH22 H -10.691 -5.232 -2.098 1.00 . A A . 26 ARG HH22 1 1
9 8342 1 1 26 ARG N N -3.933 -2.805 -3.089 1.00 . A A . 26 ARG N 1 1
9 8343 1 1 26 ARG NE N -7.903 -5.042 -3.700 1.00 . A A . 26 ARG NE 1 1
9 8344 1 1 26 ARG NH1 N -8.406 -4.418 -1.504 1.00 . A A . 26 ARG NH1 1 1
9 8345 1 1 26 ARG NH2 N -10.032 -5.316 -2.849 1.00 . A A . 26 ARG NH2 1 1
9 8346 1 1 26 ARG O O -1.405 -3.801 -2.352 1.00 . A A . 26 ARG O 1 1
9 8347 1 1 27 ASN C C -0.485 -5.644 0.365 1.00 . A A . 27 ASN C 1 1
9 8348 1 1 27 ASN CA C -0.877 -4.141 0.417 1.00 . A A . 27 ASN CA 1 1
9 8349 1 1 27 ASN CB C -0.878 -3.576 1.880 1.00 . A A . 27 ASN CB 1 1
9 8350 1 1 27 ASN CG C -1.916 -4.199 2.828 1.00 . A A . 27 ASN CG 1 1
9 8351 1 1 27 ASN H H -2.984 -3.854 0.349 1.00 . A A . 27 ASN H 1 1
9 8352 1 1 27 ASN HA H -0.138 -3.589 -0.164 1.00 . A A . 27 ASN HA 1 1
9 8353 1 1 27 ASN HB2 H 0.101 -3.730 2.316 1.00 . A A . 27 ASN HB2 1 1
9 8354 1 1 27 ASN HB3 H -1.064 -2.507 1.829 1.00 . A A . 27 ASN HB3 1 1
9 8355 1 1 27 ASN HD21 H -1.948 -2.568 3.977 1.00 . A A . 27 ASN HD21 1 1
9 8356 1 1 27 ASN HD22 H -2.965 -3.865 4.477 1.00 . A A . 27 ASN HD22 1 1
9 8357 1 1 27 ASN N N -2.192 -3.942 -0.222 1.00 . A A . 27 ASN N 1 1
9 8358 1 1 27 ASN ND2 N -2.319 -3.468 3.861 1.00 . A A . 27 ASN ND2 1 1
9 8359 1 1 27 ASN O O -1.157 -6.439 -0.305 1.00 . A A . 27 ASN O 1 1
9 8360 1 1 27 ASN OD1 O -2.339 -5.332 2.656 1.00 . A A . 27 ASN OD1 1 1
9 8361 1 1 28 ALA C C 0.063 -8.370 1.774 1.00 . A A . 28 ALA C 1 1
9 8362 1 1 28 ALA CA C 1.096 -7.417 1.130 1.00 . A A . 28 ALA CA 1 1
9 8363 1 1 28 ALA CB C 2.416 -7.459 1.907 1.00 . A A . 28 ALA CB 1 1
9 8364 1 1 28 ALA H H 1.109 -5.327 1.540 1.00 . A A . 28 ALA H 1 1
9 8365 1 1 28 ALA HA H 1.292 -7.746 0.116 1.00 . A A . 28 ALA HA 1 1
9 8366 1 1 28 ALA HB1 H 2.251 -7.132 2.926 1.00 . A A . 28 ALA HB1 1 1
9 8367 1 1 28 ALA HB2 H 3.135 -6.801 1.437 1.00 . A A . 28 ALA HB2 1 1
9 8368 1 1 28 ALA HB3 H 2.812 -8.469 1.916 1.00 . A A . 28 ALA HB3 1 1
9 8369 1 1 28 ALA N N 0.604 -6.016 1.063 1.00 . A A . 28 ALA N 1 1
9 8370 1 1 28 ALA O O 0.034 -9.568 1.476 1.00 . A A . 28 ALA O 1 1
9 8371 1 1 29 GLU C C -3.136 -8.626 2.540 1.00 . A A . 29 GLU C 1 1
9 8372 1 1 29 GLU CA C -1.832 -8.541 3.374 1.00 . A A . 29 GLU CA 1 1
9 8373 1 1 29 GLU CB C -2.089 -7.834 4.736 1.00 . A A . 29 GLU CB 1 1
9 8374 1 1 29 GLU CD C -0.046 -8.847 5.953 1.00 . A A . 29 GLU CD 1 1
9 8375 1 1 29 GLU CG C -0.819 -7.566 5.577 1.00 . A A . 29 GLU CG 1 1
9 8376 1 1 29 GLU H H -0.705 -6.843 2.810 1.00 . A A . 29 GLU H 1 1
9 8377 1 1 29 GLU HA H -1.473 -9.547 3.569 1.00 . A A . 29 GLU HA 1 1
9 8378 1 1 29 GLU HB2 H -2.569 -6.878 4.546 1.00 . A A . 29 GLU HB2 1 1
9 8379 1 1 29 GLU HB3 H -2.764 -8.442 5.328 1.00 . A A . 29 GLU HB3 1 1
9 8380 1 1 29 GLU HG2 H -0.163 -6.909 5.015 1.00 . A A . 29 GLU HG2 1 1
9 8381 1 1 29 GLU HG3 H -1.108 -7.058 6.491 1.00 . A A . 29 GLU HG3 1 1
9 8382 1 1 29 GLU N N -0.785 -7.804 2.647 1.00 . A A . 29 GLU N 1 1
9 8383 1 1 29 GLU O O -4.094 -9.286 2.956 1.00 . A A . 29 GLU O 1 1
9 8384 1 1 29 GLU OE1 O -0.456 -9.536 6.913 1.00 . A A . 29 GLU OE1 1 1
9 8385 1 1 29 GLU OE2 O 0.974 -9.164 5.299 1.00 . A A . 29 GLU OE2 1 1
9 8386 1 1 30 GLY C C -5.395 -6.934 0.894 1.00 . A A . 30 GLY C 1 1
9 8387 1 1 30 GLY CA C -4.312 -7.917 0.462 1.00 . A A . 30 GLY CA 1 1
9 8388 1 1 30 GLY H H -2.347 -7.440 1.116 1.00 . A A . 30 GLY H 1 1
9 8389 1 1 30 GLY HA2 H -3.966 -7.632 -0.521 1.00 . A A . 30 GLY HA2 1 1
9 8390 1 1 30 GLY HA3 H -4.742 -8.909 0.401 1.00 . A A . 30 GLY HA3 1 1
9 8391 1 1 30 GLY N N -3.153 -7.939 1.369 1.00 . A A . 30 GLY N 1 1
9 8392 1 1 30 GLY O O -6.511 -6.956 0.366 1.00 . A A . 30 GLY O 1 1
9 8393 1 1 31 GLU C C -6.049 -3.800 1.616 1.00 . A A . 31 GLU C 1 1
9 8394 1 1 31 GLU CA C -5.959 -5.096 2.462 1.00 . A A . 31 GLU CA 1 1
9 8395 1 1 31 GLU CB C -5.461 -4.790 3.903 1.00 . A A . 31 GLU CB 1 1
9 8396 1 1 31 GLU CD C -6.750 -6.676 5.095 1.00 . A A . 31 GLU CD 1 1
9 8397 1 1 31 GLU CG C -5.382 -6.017 4.837 1.00 . A A . 31 GLU CG 1 1
9 8398 1 1 31 GLU H H -4.114 -6.071 2.144 1.00 . A A . 31 GLU H 1 1
9 8399 1 1 31 GLU HA H -6.945 -5.552 2.521 1.00 . A A . 31 GLU HA 1 1
9 8400 1 1 31 GLU HB2 H -4.467 -4.353 3.840 1.00 . A A . 31 GLU HB2 1 1
9 8401 1 1 31 GLU HB3 H -6.118 -4.063 4.356 1.00 . A A . 31 GLU HB3 1 1
9 8402 1 1 31 GLU HG2 H -4.719 -6.747 4.389 1.00 . A A . 31 GLU HG2 1 1
9 8403 1 1 31 GLU HG3 H -4.957 -5.705 5.788 1.00 . A A . 31 GLU HG3 1 1
9 8404 1 1 31 GLU N N -5.043 -6.063 1.843 1.00 . A A . 31 GLU N 1 1
9 8405 1 1 31 GLU O O -5.044 -3.403 0.999 1.00 . A A . 31 GLU O 1 1
9 8406 1 1 31 GLU OE1 O -7.151 -7.573 4.319 1.00 . A A . 31 GLU OE1 1 1
9 8407 1 1 31 GLU OE2 O -7.438 -6.288 6.066 1.00 . A A . 31 GLU OE2 1 1
9 8408 1 1 32 PRO C C -6.741 -0.677 1.365 1.00 . A A . 32 PRO C 1 1
9 8409 1 1 32 PRO CA C -7.457 -1.907 0.760 1.00 . A A . 32 PRO CA 1 1
9 8410 1 1 32 PRO CB C -9.002 -1.744 0.738 1.00 . A A . 32 PRO CB 1 1
9 8411 1 1 32 PRO CD C -8.498 -3.500 2.309 1.00 . A A . 32 PRO CD 1 1
9 8412 1 1 32 PRO CG C -9.455 -2.348 2.033 1.00 . A A . 32 PRO CG 1 1
9 8413 1 1 32 PRO HA H -7.100 -2.056 -0.260 1.00 . A A . 32 PRO HA 1 1
9 8414 1 1 32 PRO HB2 H -9.280 -0.693 0.661 1.00 . A A . 32 PRO HB2 1 1
9 8415 1 1 32 PRO HB3 H -9.423 -2.294 -0.098 1.00 . A A . 32 PRO HB3 1 1
9 8416 1 1 32 PRO HD2 H -8.301 -3.591 3.373 1.00 . A A . 32 PRO HD2 1 1
9 8417 1 1 32 PRO HD3 H -8.898 -4.436 1.928 1.00 . A A . 32 PRO HD3 1 1
9 8418 1 1 32 PRO HG2 H -9.400 -1.603 2.825 1.00 . A A . 32 PRO HG2 1 1
9 8419 1 1 32 PRO HG3 H -10.471 -2.718 1.946 1.00 . A A . 32 PRO HG3 1 1
9 8420 1 1 32 PRO N N -7.252 -3.126 1.570 1.00 . A A . 32 PRO N 1 1
9 8421 1 1 32 PRO O O -7.252 0.002 2.269 1.00 . A A . 32 PRO O 1 1
9 8422 1 1 33 VAL C C -4.991 1.812 0.120 1.00 . A A . 33 VAL C 1 1
9 8423 1 1 33 VAL CA C -4.742 0.761 1.205 1.00 . A A . 33 VAL CA 1 1
9 8424 1 1 33 VAL CB C -3.201 0.462 1.325 1.00 . A A . 33 VAL CB 1 1
9 8425 1 1 33 VAL CG1 C -2.930 -0.475 2.517 1.00 . A A . 33 VAL CG1 1 1
9 8426 1 1 33 VAL CG2 C -2.620 -0.119 0.012 1.00 . A A . 33 VAL CG2 1 1
9 8427 1 1 33 VAL H H -5.111 -1.126 0.309 1.00 . A A . 33 VAL H 1 1
9 8428 1 1 33 VAL HA H -5.086 1.156 2.166 1.00 . A A . 33 VAL HA 1 1
9 8429 1 1 33 VAL HB H -2.691 1.402 1.532 1.00 . A A . 33 VAL HB 1 1
9 8430 1 1 33 VAL HG11 H -3.307 -0.026 3.429 1.00 . A A . 33 VAL HG11 1 1
9 8431 1 1 33 VAL HG12 H -1.865 -0.642 2.621 1.00 . A A . 33 VAL HG12 1 1
9 8432 1 1 33 VAL HG13 H -3.426 -1.426 2.358 1.00 . A A . 33 VAL HG13 1 1
9 8433 1 1 33 VAL HG21 H -2.769 0.589 -0.794 1.00 . A A . 33 VAL HG21 1 1
9 8434 1 1 33 VAL HG22 H -3.123 -1.045 -0.234 1.00 . A A . 33 VAL HG22 1 1
9 8435 1 1 33 VAL HG23 H -1.558 -0.309 0.126 1.00 . A A . 33 VAL HG23 1 1
9 8436 1 1 33 VAL N N -5.512 -0.452 0.896 1.00 . A A . 33 VAL N 1 1
9 8437 1 1 33 VAL O O -5.355 1.471 -1.015 1.00 . A A . 33 VAL O 1 1
9 8438 1 1 34 CYS C C -3.782 4.111 -1.531 1.00 . A A . 34 CYS C 1 1
9 8439 1 1 34 CYS CA C -4.898 4.204 -0.473 1.00 . A A . 34 CYS CA 1 1
9 8440 1 1 34 CYS CB C -4.826 5.544 0.281 1.00 . A A . 34 CYS CB 1 1
9 8441 1 1 34 CYS H H -4.617 3.279 1.411 1.00 . A A . 34 CYS H 1 1
9 8442 1 1 34 CYS HA H -5.859 4.135 -0.974 1.00 . A A . 34 CYS HA 1 1
9 8443 1 1 34 CYS HB2 H -4.919 6.363 -0.412 1.00 . A A . 34 CYS HB2 1 1
9 8444 1 1 34 CYS HB3 H -5.642 5.595 0.996 1.00 . A A . 34 CYS HB3 1 1
9 8445 1 1 34 CYS N N -4.804 3.088 0.479 1.00 . A A . 34 CYS N 1 1
9 8446 1 1 34 CYS O O -2.766 3.432 -1.314 1.00 . A A . 34 CYS O 1 1
9 8447 1 1 34 CYS SG S -3.286 5.806 1.197 1.00 . A A . 34 CYS SG 1 1
9 8448 1 1 35 ASN C C -1.624 5.192 -3.374 1.00 . A A . 35 ASN C 1 1
9 8449 1 1 35 ASN CA C -3.064 4.841 -3.811 1.00 . A A . 35 ASN CA 1 1
9 8450 1 1 35 ASN CB C -3.556 5.866 -4.864 1.00 . A A . 35 ASN CB 1 1
9 8451 1 1 35 ASN CG C -2.738 5.873 -6.169 1.00 . A A . 35 ASN CG 1 1
9 8452 1 1 35 ASN H H -4.814 5.343 -2.730 1.00 . A A . 35 ASN H 1 1
9 8453 1 1 35 ASN HA H -3.069 3.854 -4.254 1.00 . A A . 35 ASN HA 1 1
9 8454 1 1 35 ASN HB2 H -4.584 5.635 -5.123 1.00 . A A . 35 ASN HB2 1 1
9 8455 1 1 35 ASN HB3 H -3.530 6.866 -4.427 1.00 . A A . 35 ASN HB3 1 1
9 8456 1 1 35 ASN HD21 H -2.880 7.845 -6.281 1.00 . A A . 35 ASN HD21 1 1
9 8457 1 1 35 ASN HD22 H -1.982 7.077 -7.545 1.00 . A A . 35 ASN HD22 1 1
9 8458 1 1 35 ASN N N -3.991 4.816 -2.661 1.00 . A A . 35 ASN N 1 1
9 8459 1 1 35 ASN ND2 N -2.512 7.050 -6.722 1.00 . A A . 35 ASN ND2 1 1
9 8460 1 1 35 ASN O O -0.683 4.552 -3.811 1.00 . A A . 35 ASN O 1 1
9 8461 1 1 35 ASN OD1 O -2.302 4.830 -6.659 1.00 . A A . 35 ASN OD1 1 1
9 8462 1 1 36 ALA C C 0.566 5.606 -1.149 1.00 . A A . 36 ALA C 1 1
9 8463 1 1 36 ALA CA C -0.215 6.680 -1.948 1.00 . A A . 36 ALA CA 1 1
9 8464 1 1 36 ALA CB C -0.450 7.922 -1.075 1.00 . A A . 36 ALA CB 1 1
9 8465 1 1 36 ALA H H -2.334 6.596 -2.123 1.00 . A A . 36 ALA H 1 1
9 8466 1 1 36 ALA HA H 0.380 6.986 -2.805 1.00 . A A . 36 ALA HA 1 1
9 8467 1 1 36 ALA HB1 H -1.031 7.655 -0.199 1.00 . A A . 36 ALA HB1 1 1
9 8468 1 1 36 ALA HB2 H -0.991 8.669 -1.641 1.00 . A A . 36 ALA HB2 1 1
9 8469 1 1 36 ALA HB3 H 0.501 8.336 -0.764 1.00 . A A . 36 ALA HB3 1 1
9 8470 1 1 36 ALA N N -1.509 6.180 -2.461 1.00 . A A . 36 ALA N 1 1
9 8471 1 1 36 ALA O O 1.785 5.482 -1.303 1.00 . A A . 36 ALA O 1 1
9 8472 1 1 37 CYS C C 0.861 2.560 -0.285 1.00 . A A . 37 CYS C 1 1
9 8473 1 1 37 CYS CA C 0.441 3.788 0.556 1.00 . A A . 37 CYS CA 1 1
9 8474 1 1 37 CYS CB C -0.548 3.366 1.677 1.00 . A A . 37 CYS CB 1 1
9 8475 1 1 37 CYS H H -1.123 4.973 -0.267 1.00 . A A . 37 CYS H 1 1
9 8476 1 1 37 CYS HA H 1.329 4.205 1.021 1.00 . A A . 37 CYS HA 1 1
9 8477 1 1 37 CYS HB2 H -1.446 2.951 1.223 1.00 . A A . 37 CYS HB2 1 1
9 8478 1 1 37 CYS HB3 H -0.087 2.603 2.304 1.00 . A A . 37 CYS HB3 1 1
9 8479 1 1 37 CYS N N -0.156 4.837 -0.303 1.00 . A A . 37 CYS N 1 1
9 8480 1 1 37 CYS O O 1.880 1.917 0.004 1.00 . A A . 37 CYS O 1 1
9 8481 1 1 37 CYS SG S -1.061 4.725 2.782 1.00 . A A . 37 CYS SG 1 1
9 8482 1 1 38 GLY C C 1.434 1.455 -3.229 1.00 . A A . 38 GLY C 1 1
9 8483 1 1 38 GLY CA C 0.316 1.141 -2.244 1.00 . A A . 38 GLY CA 1 1
9 8484 1 1 38 GLY H H -0.740 2.815 -1.473 1.00 . A A . 38 GLY H 1 1
9 8485 1 1 38 GLY HA2 H 0.587 0.259 -1.675 1.00 . A A . 38 GLY HA2 1 1
9 8486 1 1 38 GLY HA3 H -0.587 0.930 -2.797 1.00 . A A . 38 GLY HA3 1 1
9 8487 1 1 38 GLY N N 0.051 2.256 -1.324 1.00 . A A . 38 GLY N 1 1
9 8488 1 1 38 GLY O O 2.157 0.549 -3.647 1.00 . A A . 38 GLY O 1 1
9 8489 1 1 39 LEU C C 3.959 3.120 -3.706 1.00 . A A . 39 LEU C 1 1
9 8490 1 1 39 LEU CA C 2.623 3.279 -4.451 1.00 . A A . 39 LEU CA 1 1
9 8491 1 1 39 LEU CB C 2.308 4.788 -4.762 1.00 . A A . 39 LEU CB 1 1
9 8492 1 1 39 LEU CD1 C 2.187 6.732 -6.429 1.00 . A A . 39 LEU CD1 1 1
9 8493 1 1 39 LEU CD2 C 4.398 5.515 -6.103 1.00 . A A . 39 LEU CD2 1 1
9 8494 1 1 39 LEU CG C 2.855 5.376 -6.099 1.00 . A A . 39 LEU CG 1 1
9 8495 1 1 39 LEU H H 0.841 3.362 -3.346 1.00 . A A . 39 LEU H 1 1
9 8496 1 1 39 LEU HA H 2.653 2.713 -5.382 1.00 . A A . 39 LEU HA 1 1
9 8497 1 1 39 LEU HB2 H 1.226 4.897 -4.779 1.00 . A A . 39 LEU HB2 1 1
9 8498 1 1 39 LEU HB3 H 2.678 5.398 -3.942 1.00 . A A . 39 LEU HB3 1 1
9 8499 1 1 39 LEU HD11 H 2.413 7.456 -5.653 1.00 . A A . 39 LEU HD11 1 1
9 8500 1 1 39 LEU HD12 H 1.116 6.602 -6.492 1.00 . A A . 39 LEU HD12 1 1
9 8501 1 1 39 LEU HD13 H 2.554 7.099 -7.378 1.00 . A A . 39 LEU HD13 1 1
9 8502 1 1 39 LEU HD21 H 4.713 6.179 -5.306 1.00 . A A . 39 LEU HD21 1 1
9 8503 1 1 39 LEU HD22 H 4.726 5.917 -7.053 1.00 . A A . 39 LEU HD22 1 1
9 8504 1 1 39 LEU HD23 H 4.851 4.545 -5.957 1.00 . A A . 39 LEU HD23 1 1
9 8505 1 1 39 LEU HG H 2.587 4.686 -6.888 1.00 . A A . 39 LEU HG 1 1
9 8506 1 1 39 LEU N N 1.540 2.741 -3.614 1.00 . A A . 39 LEU N 1 1
9 8507 1 1 39 LEU O O 4.953 2.669 -4.280 1.00 . A A . 39 LEU O 1 1
9 8508 1 1 40 TYR C C 5.563 1.937 -1.363 1.00 . A A . 40 TYR C 1 1
9 8509 1 1 40 TYR CA C 5.098 3.403 -1.511 1.00 . A A . 40 TYR CA 1 1
9 8510 1 1 40 TYR CB C 4.733 4.011 -0.126 1.00 . A A . 40 TYR CB 1 1
9 8511 1 1 40 TYR CD1 C 6.679 3.420 1.453 1.00 . A A . 40 TYR CD1 1 1
9 8512 1 1 40 TYR CD2 C 6.303 5.728 0.944 1.00 . A A . 40 TYR CD2 1 1
9 8513 1 1 40 TYR CE1 C 7.736 3.770 2.272 1.00 . A A . 40 TYR CE1 1 1
9 8514 1 1 40 TYR CE2 C 7.360 6.079 1.761 1.00 . A A . 40 TYR CE2 1 1
9 8515 1 1 40 TYR CG C 5.930 4.390 0.773 1.00 . A A . 40 TYR CG 1 1
9 8516 1 1 40 TYR CZ C 8.078 5.103 2.415 1.00 . A A . 40 TYR CZ 1 1
9 8517 1 1 40 TYR H H 3.091 3.831 -2.041 1.00 . A A . 40 TYR H 1 1
9 8518 1 1 40 TYR HA H 5.899 3.994 -1.957 1.00 . A A . 40 TYR HA 1 1
9 8519 1 1 40 TYR HB2 H 4.143 4.910 -0.279 1.00 . A A . 40 TYR HB2 1 1
9 8520 1 1 40 TYR HB3 H 4.122 3.301 0.420 1.00 . A A . 40 TYR HB3 1 1
9 8521 1 1 40 TYR HD1 H 6.414 2.374 1.343 1.00 . A A . 40 TYR HD1 1 1
9 8522 1 1 40 TYR HD2 H 5.743 6.501 0.437 1.00 . A A . 40 TYR HD2 1 1
9 8523 1 1 40 TYR HE1 H 8.300 3.000 2.789 1.00 . A A . 40 TYR HE1 1 1
9 8524 1 1 40 TYR HE2 H 7.631 7.121 1.875 1.00 . A A . 40 TYR HE2 1 1
9 8525 1 1 40 TYR HH H 9.891 4.901 3.052 1.00 . A A . 40 TYR HH 1 1
9 8526 1 1 40 TYR N N 3.934 3.479 -2.407 1.00 . A A . 40 TYR N 1 1
9 8527 1 1 40 TYR O O 6.763 1.658 -1.378 1.00 . A A . 40 TYR O 1 1
9 8528 1 1 40 TYR OH O 9.127 5.461 3.239 1.00 . A A . 40 TYR OH 1 1
9 8529 1 1 41 MET C C 5.335 -0.998 -2.490 1.00 . A A . 41 MET C 1 1
9 8530 1 1 41 MET CA C 4.833 -0.436 -1.147 1.00 . A A . 41 MET CA 1 1
9 8531 1 1 41 MET CB C 3.554 -1.190 -0.673 1.00 . A A . 41 MET CB 1 1
9 8532 1 1 41 MET CE C 2.955 -3.359 1.827 1.00 . A A . 41 MET CE 1 1
9 8533 1 1 41 MET CG C 3.635 -2.726 -0.781 1.00 . A A . 41 MET CG 1 1
9 8534 1 1 41 MET H H 3.650 1.334 -1.175 1.00 . A A . 41 MET H 1 1
9 8535 1 1 41 MET HA H 5.612 -0.582 -0.402 1.00 . A A . 41 MET HA 1 1
9 8536 1 1 41 MET HB2 H 3.368 -0.936 0.363 1.00 . A A . 41 MET HB2 1 1
9 8537 1 1 41 MET HB3 H 2.710 -0.851 -1.264 1.00 . A A . 41 MET HB3 1 1
9 8538 1 1 41 MET HE1 H 3.952 -3.767 1.923 1.00 . A A . 41 MET HE1 1 1
9 8539 1 1 41 MET HE2 H 2.292 -3.870 2.510 1.00 . A A . 41 MET HE2 1 1
9 8540 1 1 41 MET HE3 H 2.974 -2.305 2.067 1.00 . A A . 41 MET HE3 1 1
9 8541 1 1 41 MET HG2 H 3.534 -3.011 -1.821 1.00 . A A . 41 MET HG2 1 1
9 8542 1 1 41 MET HG3 H 4.605 -3.054 -0.426 1.00 . A A . 41 MET HG3 1 1
9 8543 1 1 41 MET N N 4.580 1.018 -1.230 1.00 . A A . 41 MET N 1 1
9 8544 1 1 41 MET O O 6.132 -1.936 -2.517 1.00 . A A . 41 MET O 1 1
9 8545 1 1 41 MET SD S 2.365 -3.585 0.155 1.00 . A A . 41 MET SD 1 1
9 8546 1 1 42 LYS C C 6.745 -0.442 -5.223 1.00 . A A . 42 LYS C 1 1
9 8547 1 1 42 LYS CA C 5.280 -0.843 -4.950 1.00 . A A . 42 LYS CA 1 1
9 8548 1 1 42 LYS CB C 4.325 -0.247 -6.020 1.00 . A A . 42 LYS CB 1 1
9 8549 1 1 42 LYS CD C 4.029 -2.423 -7.335 1.00 . A A . 42 LYS CD 1 1
9 8550 1 1 42 LYS CE C 4.104 -3.138 -8.688 1.00 . A A . 42 LYS CE 1 1
9 8551 1 1 42 LYS CG C 4.415 -0.926 -7.406 1.00 . A A . 42 LYS CG 1 1
9 8552 1 1 42 LYS H H 4.237 0.336 -3.511 1.00 . A A . 42 LYS H 1 1
9 8553 1 1 42 LYS HA H 5.210 -1.927 -4.979 1.00 . A A . 42 LYS HA 1 1
9 8554 1 1 42 LYS HB2 H 3.302 -0.342 -5.667 1.00 . A A . 42 LYS HB2 1 1
9 8555 1 1 42 LYS HB3 H 4.543 0.812 -6.141 1.00 . A A . 42 LYS HB3 1 1
9 8556 1 1 42 LYS HD2 H 4.700 -2.927 -6.647 1.00 . A A . 42 LYS HD2 1 1
9 8557 1 1 42 LYS HD3 H 3.014 -2.506 -6.955 1.00 . A A . 42 LYS HD3 1 1
9 8558 1 1 42 LYS HE2 H 3.420 -2.665 -9.381 1.00 . A A . 42 LYS HE2 1 1
9 8559 1 1 42 LYS HE3 H 5.113 -3.065 -9.073 1.00 . A A . 42 LYS HE3 1 1
9 8560 1 1 42 LYS HG2 H 3.742 -0.422 -8.088 1.00 . A A . 42 LYS HG2 1 1
9 8561 1 1 42 LYS HG3 H 5.432 -0.838 -7.778 1.00 . A A . 42 LYS HG3 1 1
9 8562 1 1 42 LYS HZ1 H 2.755 -4.672 -8.243 1.00 . A A . 42 LYS HZ1 1 1
9 8563 1 1 42 LYS HZ2 H 4.363 -5.037 -7.856 1.00 . A A . 42 LYS HZ2 1 1
9 8564 1 1 42 LYS HZ3 H 3.849 -5.056 -9.466 1.00 . A A . 42 LYS HZ3 1 1
9 8565 1 1 42 LYS N N 4.873 -0.409 -3.600 1.00 . A A . 42 LYS N 1 1
9 8566 1 1 42 LYS NZ N 3.743 -4.576 -8.556 1.00 . A A . 42 LYS NZ 1 1
9 8567 1 1 42 LYS O O 7.446 -1.093 -6.004 1.00 . A A . 42 LYS O 1 1
9 8568 1 1 43 LEU C C 9.498 0.316 -3.708 1.00 . A A . 43 LEU C 1 1
9 8569 1 1 43 LEU CA C 8.565 1.132 -4.634 1.00 . A A . 43 LEU CA 1 1
9 8570 1 1 43 LEU CB C 8.615 2.632 -4.223 1.00 . A A . 43 LEU CB 1 1
9 8571 1 1 43 LEU CD1 C 7.969 5.081 -4.570 1.00 . A A . 43 LEU CD1 1 1
9 8572 1 1 43 LEU CD2 C 8.615 3.635 -6.574 1.00 . A A . 43 LEU CD2 1 1
9 8573 1 1 43 LEU CG C 7.944 3.660 -5.185 1.00 . A A . 43 LEU CG 1 1
9 8574 1 1 43 LEU H H 6.547 1.138 -4.009 1.00 . A A . 43 LEU H 1 1
9 8575 1 1 43 LEU HA H 8.908 1.037 -5.661 1.00 . A A . 43 LEU HA 1 1
9 8576 1 1 43 LEU HB2 H 8.140 2.722 -3.251 1.00 . A A . 43 LEU HB2 1 1
9 8577 1 1 43 LEU HB3 H 9.655 2.917 -4.107 1.00 . A A . 43 LEU HB3 1 1
9 8578 1 1 43 LEU HD11 H 8.993 5.401 -4.418 1.00 . A A . 43 LEU HD11 1 1
9 8579 1 1 43 LEU HD12 H 7.455 5.072 -3.619 1.00 . A A . 43 LEU HD12 1 1
9 8580 1 1 43 LEU HD13 H 7.471 5.775 -5.233 1.00 . A A . 43 LEU HD13 1 1
9 8581 1 1 43 LEU HD21 H 8.135 4.355 -7.225 1.00 . A A . 43 LEU HD21 1 1
9 8582 1 1 43 LEU HD22 H 8.516 2.649 -7.007 1.00 . A A . 43 LEU HD22 1 1
9 8583 1 1 43 LEU HD23 H 9.666 3.882 -6.481 1.00 . A A . 43 LEU HD23 1 1
9 8584 1 1 43 LEU HG H 6.902 3.387 -5.320 1.00 . A A . 43 LEU HG 1 1
9 8585 1 1 43 LEU N N 7.186 0.643 -4.563 1.00 . A A . 43 LEU N 1 1
9 8586 1 1 43 LEU O O 10.508 -0.233 -4.155 1.00 . A A . 43 LEU O 1 1
9 8587 1 1 44 HIS C C 9.729 -1.549 -0.730 1.00 . A A . 44 HIS C 1 1
9 8588 1 1 44 HIS CA C 10.054 -0.163 -1.322 1.00 . A A . 44 HIS CA 1 1
9 8589 1 1 44 HIS CB C 10.012 0.922 -0.206 1.00 . A A . 44 HIS CB 1 1
9 8590 1 1 44 HIS CD2 C 9.510 3.426 -0.830 1.00 . A A . 44 HIS CD2 1 1
9 8591 1 1 44 HIS CE1 C 11.493 3.975 -1.549 1.00 . A A . 44 HIS CE1 1 1
9 8592 1 1 44 HIS CG C 10.305 2.329 -0.700 1.00 . A A . 44 HIS CG 1 1
9 8593 1 1 44 HIS H H 8.196 0.432 -2.187 1.00 . A A . 44 HIS H 1 1
9 8594 1 1 44 HIS HA H 11.062 -0.204 -1.725 1.00 . A A . 44 HIS HA 1 1
9 8595 1 1 44 HIS HB2 H 9.028 0.930 0.253 1.00 . A A . 44 HIS HB2 1 1
9 8596 1 1 44 HIS HB3 H 10.746 0.682 0.555 1.00 . A A . 44 HIS HB3 1 1
9 8597 1 1 44 HIS HD1 H 12.341 2.149 -1.206 1.00 . A A . 44 HIS HD1 1 1
9 8598 1 1 44 HIS HD2 H 8.459 3.490 -0.582 1.00 . A A . 44 HIS HD2 1 1
9 8599 1 1 44 HIS HE1 H 12.310 4.533 -1.976 1.00 . A A . 44 HIS HE1 1 1
9 8600 1 1 44 HIS HE2 H 10.046 5.383 -1.330 1.00 . A A . 44 HIS HE2 1 1
9 8601 1 1 44 HIS N N 9.127 0.232 -2.417 1.00 . A A . 44 HIS N 1 1
9 8602 1 1 44 HIS ND1 N 11.539 2.714 -1.167 1.00 . A A . 44 HIS ND1 1 1
9 8603 1 1 44 HIS NE2 N 10.275 4.428 -1.358 1.00 . A A . 44 HIS NE2 1 1
9 8604 1 1 44 HIS O O 10.480 -2.046 0.117 1.00 . A A . 44 HIS O 1 1
9 8605 1 1 45 GLY C C 7.306 -3.302 0.649 1.00 . A A . 45 GLY C 1 1
9 8606 1 1 45 GLY CA C 8.166 -3.458 -0.606 1.00 . A A . 45 GLY CA 1 1
9 8607 1 1 45 GLY H H 8.064 -1.720 -1.835 1.00 . A A . 45 GLY H 1 1
9 8608 1 1 45 GLY HA2 H 7.590 -3.962 -1.369 1.00 . A A . 45 GLY HA2 1 1
9 8609 1 1 45 GLY HA3 H 9.029 -4.070 -0.364 1.00 . A A . 45 GLY HA3 1 1
9 8610 1 1 45 GLY N N 8.608 -2.156 -1.147 1.00 . A A . 45 GLY N 1 1
9 8611 1 1 45 GLY O O 6.287 -3.984 0.806 1.00 . A A . 45 GLY O 1 1
9 8612 1 1 46 VAL C C 6.076 -0.856 2.538 1.00 . A A . 46 VAL C 1 1
9 8613 1 1 46 VAL CA C 7.012 -2.070 2.791 1.00 . A A . 46 VAL CA 1 1
9 8614 1 1 46 VAL CB C 8.027 -1.748 3.954 1.00 . A A . 46 VAL CB 1 1
9 8615 1 1 46 VAL CG1 C 8.908 -2.979 4.270 1.00 . A A . 46 VAL CG1 1 1
9 8616 1 1 46 VAL CG2 C 8.891 -0.504 3.624 1.00 . A A . 46 VAL CG2 1 1
9 8617 1 1 46 VAL H H 8.599 -1.971 1.392 1.00 . A A . 46 VAL H 1 1
9 8618 1 1 46 VAL HA H 6.409 -2.928 3.089 1.00 . A A . 46 VAL HA 1 1
9 8619 1 1 46 VAL HB H 7.444 -1.524 4.846 1.00 . A A . 46 VAL HB 1 1
9 8620 1 1 46 VAL HG11 H 9.479 -3.257 3.391 1.00 . A A . 46 VAL HG11 1 1
9 8621 1 1 46 VAL HG12 H 8.284 -3.810 4.567 1.00 . A A . 46 VAL HG12 1 1
9 8622 1 1 46 VAL HG13 H 9.590 -2.742 5.078 1.00 . A A . 46 VAL HG13 1 1
9 8623 1 1 46 VAL HG21 H 9.573 -0.304 4.441 1.00 . A A . 46 VAL HG21 1 1
9 8624 1 1 46 VAL HG22 H 8.252 0.357 3.478 1.00 . A A . 46 VAL HG22 1 1
9 8625 1 1 46 VAL HG23 H 9.459 -0.681 2.718 1.00 . A A . 46 VAL HG23 1 1
9 8626 1 1 46 VAL N N 7.744 -2.414 1.556 1.00 . A A . 46 VAL N 1 1
9 8627 1 1 46 VAL O O 6.355 -0.053 1.635 1.00 . A A . 46 VAL O 1 1
9 8628 1 1 47 PRO C C 4.511 1.750 3.726 1.00 . A A . 47 PRO C 1 1
9 8629 1 1 47 PRO CA C 3.997 0.422 3.124 1.00 . A A . 47 PRO CA 1 1
9 8630 1 1 47 PRO CB C 2.734 -0.098 3.841 1.00 . A A . 47 PRO CB 1 1
9 8631 1 1 47 PRO CD C 4.570 -1.529 4.509 1.00 . A A . 47 PRO CD 1 1
9 8632 1 1 47 PRO CG C 3.264 -0.908 4.994 1.00 . A A . 47 PRO CG 1 1
9 8633 1 1 47 PRO HA H 3.787 0.569 2.070 1.00 . A A . 47 PRO HA 1 1
9 8634 1 1 47 PRO HB2 H 2.120 0.734 4.183 1.00 . A A . 47 PRO HB2 1 1
9 8635 1 1 47 PRO HB3 H 2.158 -0.730 3.176 1.00 . A A . 47 PRO HB3 1 1
9 8636 1 1 47 PRO HD2 H 5.328 -1.479 5.282 1.00 . A A . 47 PRO HD2 1 1
9 8637 1 1 47 PRO HD3 H 4.418 -2.560 4.206 1.00 . A A . 47 PRO HD3 1 1
9 8638 1 1 47 PRO HG2 H 3.442 -0.257 5.849 1.00 . A A . 47 PRO HG2 1 1
9 8639 1 1 47 PRO HG3 H 2.560 -1.685 5.265 1.00 . A A . 47 PRO HG3 1 1
9 8640 1 1 47 PRO N N 4.961 -0.688 3.332 1.00 . A A . 47 PRO N 1 1
9 8641 1 1 47 PRO O O 5.641 1.806 4.234 1.00 . A A . 47 PRO O 1 1
9 8642 1 1 48 ARG C C 4.085 4.310 5.635 1.00 . A A . 48 ARG C 1 1
9 8643 1 1 48 ARG CA C 4.088 4.165 4.091 1.00 . A A . 48 ARG CA 1 1
9 8644 1 1 48 ARG CB C 3.163 5.242 3.455 1.00 . A A . 48 ARG CB 1 1
9 8645 1 1 48 ARG CD C 2.637 7.770 3.318 1.00 . A A . 48 ARG CD 1 1
9 8646 1 1 48 ARG CG C 3.684 6.689 3.642 1.00 . A A . 48 ARG CG 1 1
9 8647 1 1 48 ARG CZ C 3.571 9.671 4.686 1.00 . A A . 48 ARG CZ 1 1
9 8648 1 1 48 ARG H H 2.764 2.668 3.367 1.00 . A A . 48 ARG H 1 1
9 8649 1 1 48 ARG HA H 5.101 4.326 3.720 1.00 . A A . 48 ARG HA 1 1
9 8650 1 1 48 ARG HB2 H 3.075 5.044 2.390 1.00 . A A . 48 ARG HB2 1 1
9 8651 1 1 48 ARG HB3 H 2.179 5.166 3.903 1.00 . A A . 48 ARG HB3 1 1
9 8652 1 1 48 ARG HD2 H 2.331 7.666 2.284 1.00 . A A . 48 ARG HD2 1 1
9 8653 1 1 48 ARG HD3 H 1.774 7.631 3.960 1.00 . A A . 48 ARG HD3 1 1
9 8654 1 1 48 ARG HE H 3.236 9.695 2.701 1.00 . A A . 48 ARG HE 1 1
9 8655 1 1 48 ARG HG2 H 3.996 6.822 4.671 1.00 . A A . 48 ARG HG2 1 1
9 8656 1 1 48 ARG HG3 H 4.544 6.835 2.996 1.00 . A A . 48 ARG HG3 1 1
9 8657 1 1 48 ARG HH11 H 3.200 8.036 5.828 1.00 . A A . 48 ARG HH11 1 1
9 8658 1 1 48 ARG HH12 H 3.839 9.398 6.683 1.00 . A A . 48 ARG HH12 1 1
9 8659 1 1 48 ARG HH21 H 4.020 11.484 3.880 1.00 . A A . 48 ARG HH21 1 1
9 8660 1 1 48 ARG HH22 H 4.297 11.335 5.588 1.00 . A A . 48 ARG HH22 1 1
9 8661 1 1 48 ARG N N 3.677 2.809 3.678 1.00 . A A . 48 ARG N 1 1
9 8662 1 1 48 ARG NE N 3.162 9.137 3.511 1.00 . A A . 48 ARG NE 1 1
9 8663 1 1 48 ARG NH1 N 3.530 8.977 5.824 1.00 . A A . 48 ARG NH1 1 1
9 8664 1 1 48 ARG NH2 N 3.995 10.929 4.722 1.00 . A A . 48 ARG NH2 1 1
9 8665 1 1 48 ARG O O 3.012 4.282 6.248 1.00 . A A . 48 ARG O 1 1
9 8666 1 1 49 PRO C C 5.041 6.161 8.120 1.00 . A A . 49 PRO C 1 1
9 8667 1 1 49 PRO CA C 5.355 4.690 7.747 1.00 . A A . 49 PRO CA 1 1
9 8668 1 1 49 PRO CB C 6.811 4.288 8.089 1.00 . A A . 49 PRO CB 1 1
9 8669 1 1 49 PRO CD C 6.645 4.468 5.677 1.00 . A A . 49 PRO CD 1 1
9 8670 1 1 49 PRO CG C 7.607 4.602 6.852 1.00 . A A . 49 PRO CG 1 1
9 8671 1 1 49 PRO HA H 4.667 4.033 8.273 1.00 . A A . 49 PRO HA 1 1
9 8672 1 1 49 PRO HB2 H 7.171 4.849 8.951 1.00 . A A . 49 PRO HB2 1 1
9 8673 1 1 49 PRO HB3 H 6.861 3.228 8.302 1.00 . A A . 49 PRO HB3 1 1
9 8674 1 1 49 PRO HD2 H 6.761 5.301 4.992 1.00 . A A . 49 PRO HD2 1 1
9 8675 1 1 49 PRO HD3 H 6.816 3.534 5.150 1.00 . A A . 49 PRO HD3 1 1
9 8676 1 1 49 PRO HG2 H 7.998 5.618 6.913 1.00 . A A . 49 PRO HG2 1 1
9 8677 1 1 49 PRO HG3 H 8.430 3.903 6.742 1.00 . A A . 49 PRO HG3 1 1
9 8678 1 1 49 PRO N N 5.283 4.478 6.294 1.00 . A A . 49 PRO N 1 1
9 8679 1 1 49 PRO O O 5.739 7.094 7.704 1.00 . A A . 49 PRO O 1 1
9 8680 1 1 50 LEU C C 4.508 8.053 10.539 1.00 . A A . 50 LEU C 1 1
9 8681 1 1 50 LEU CA C 3.542 7.661 9.405 1.00 . A A . 50 LEU CA 1 1
9 8682 1 1 50 LEU CB C 2.091 7.576 9.957 1.00 . A A . 50 LEU CB 1 1
9 8683 1 1 50 LEU CD1 C -0.361 6.933 9.690 1.00 . A A . 50 LEU CD1 1 1
9 8684 1 1 50 LEU CD2 C 0.920 7.917 7.704 1.00 . A A . 50 LEU CD2 1 1
9 8685 1 1 50 LEU CG C 1.003 7.046 8.977 1.00 . A A . 50 LEU CG 1 1
9 8686 1 1 50 LEU H H 3.364 5.576 9.034 1.00 . A A . 50 LEU H 1 1
9 8687 1 1 50 LEU HA H 3.583 8.400 8.612 1.00 . A A . 50 LEU HA 1 1
9 8688 1 1 50 LEU HB2 H 2.100 6.927 10.829 1.00 . A A . 50 LEU HB2 1 1
9 8689 1 1 50 LEU HB3 H 1.792 8.569 10.285 1.00 . A A . 50 LEU HB3 1 1
9 8690 1 1 50 LEU HD11 H -0.279 6.240 10.516 1.00 . A A . 50 LEU HD11 1 1
9 8691 1 1 50 LEU HD12 H -1.106 6.569 8.999 1.00 . A A . 50 LEU HD12 1 1
9 8692 1 1 50 LEU HD13 H -0.664 7.902 10.065 1.00 . A A . 50 LEU HD13 1 1
9 8693 1 1 50 LEU HD21 H 1.868 7.887 7.183 1.00 . A A . 50 LEU HD21 1 1
9 8694 1 1 50 LEU HD22 H 0.689 8.941 7.968 1.00 . A A . 50 LEU HD22 1 1
9 8695 1 1 50 LEU HD23 H 0.148 7.533 7.051 1.00 . A A . 50 LEU HD23 1 1
9 8696 1 1 50 LEU HG H 1.280 6.044 8.665 1.00 . A A . 50 LEU HG 1 1
9 8697 1 1 50 LEU N N 3.937 6.350 8.856 1.00 . A A . 50 LEU N 1 1
9 8698 1 1 50 LEU O O 5.129 9.120 10.527 1.00 . A A . 50 LEU O 1 1
9 8699 1 1 51 ALA C C 5.382 5.896 13.429 1.00 . A A . 51 ALA C 1 1
9 8700 1 1 51 ALA CA C 5.431 7.243 12.708 1.00 . A A . 51 ALA CA 1 1
9 8701 1 1 51 ALA CB C 4.909 8.372 13.629 1.00 . A A . 51 ALA CB 1 1
9 8702 1 1 51 ALA H H 4.125 6.285 11.362 1.00 . A A . 51 ALA H 1 1
9 8703 1 1 51 ALA HA H 6.455 7.462 12.419 1.00 . A A . 51 ALA HA 1 1
9 8704 1 1 51 ALA HB1 H 5.521 8.435 14.521 1.00 . A A . 51 ALA HB1 1 1
9 8705 1 1 51 ALA HB2 H 3.882 8.172 13.913 1.00 . A A . 51 ALA HB2 1 1
9 8706 1 1 51 ALA HB3 H 4.951 9.314 13.100 1.00 . A A . 51 ALA HB3 1 1
9 8707 1 1 51 ALA N N 4.617 7.123 11.493 1.00 . A A . 51 ALA N 1 1
9 8708 1 1 51 ALA O O 6.410 5.325 13.799 1.00 . A A . 51 ALA O 1 1
9 8709 1 1 52 MET C C 4.358 2.939 13.424 1.00 . A A . 52 MET C 1 1
9 8710 1 1 52 MET CA C 3.837 4.133 14.261 1.00 . A A . 52 MET CA 1 1
9 8711 1 1 52 MET CB C 2.299 4.031 14.476 1.00 . A A . 52 MET CB 1 1
9 8712 1 1 52 MET CE C -0.499 6.652 16.245 1.00 . A A . 52 MET CE 1 1
9 8713 1 1 52 MET CG C 1.691 5.198 15.278 1.00 . A A . 52 MET CG 1 1
9 8714 1 1 52 MET H H 3.396 5.922 13.234 1.00 . A A . 52 MET H 1 1
9 8715 1 1 52 MET HA H 4.328 4.138 15.233 1.00 . A A . 52 MET HA 1 1
9 8716 1 1 52 MET HB2 H 1.811 3.998 13.507 1.00 . A A . 52 MET HB2 1 1
9 8717 1 1 52 MET HB3 H 2.077 3.109 15.002 1.00 . A A . 52 MET HB3 1 1
9 8718 1 1 52 MET HE1 H -0.124 7.508 15.703 1.00 . A A . 52 MET HE1 1 1
9 8719 1 1 52 MET HE2 H -0.038 6.612 17.221 1.00 . A A . 52 MET HE2 1 1
9 8720 1 1 52 MET HE3 H -1.569 6.741 16.358 1.00 . A A . 52 MET HE3 1 1
9 8721 1 1 52 MET HG2 H 2.069 5.164 16.291 1.00 . A A . 52 MET HG2 1 1
9 8722 1 1 52 MET HG3 H 1.991 6.133 14.816 1.00 . A A . 52 MET HG3 1 1
9 8723 1 1 52 MET N N 4.143 5.402 13.589 1.00 . A A . 52 MET N 1 1
9 8724 1 1 52 MET O O 3.928 2.736 12.284 1.00 . A A . 52 MET O 1 1
9 8725 1 1 52 MET SD S -0.118 5.146 15.340 1.00 . A A . 52 MET SD 1 1
9 8726 1 1 53 ARG C C 6.215 -0.033 14.480 1.00 . A A . 53 ARG C 1 1
9 8727 1 1 53 ARG CA C 5.922 0.999 13.380 1.00 . A A . 53 ARG CA 1 1
9 8728 1 1 53 ARG CB C 7.225 1.393 12.624 1.00 . A A . 53 ARG CB 1 1
9 8729 1 1 53 ARG CD C 7.185 -0.554 10.921 1.00 . A A . 53 ARG CD 1 1
9 8730 1 1 53 ARG CG C 8.007 0.216 11.977 1.00 . A A . 53 ARG CG 1 1
9 8731 1 1 53 ARG CZ C 7.486 -2.744 9.732 1.00 . A A . 53 ARG CZ 1 1
9 8732 1 1 53 ARG H H 5.617 2.449 14.890 1.00 . A A . 53 ARG H 1 1
9 8733 1 1 53 ARG HA H 5.213 0.571 12.676 1.00 . A A . 53 ARG HA 1 1
9 8734 1 1 53 ARG HB2 H 6.968 2.095 11.835 1.00 . A A . 53 ARG HB2 1 1
9 8735 1 1 53 ARG HB3 H 7.885 1.894 13.322 1.00 . A A . 53 ARG HB3 1 1
9 8736 1 1 53 ARG HD2 H 6.329 -1.008 11.405 1.00 . A A . 53 ARG HD2 1 1
9 8737 1 1 53 ARG HD3 H 6.835 0.144 10.166 1.00 . A A . 53 ARG HD3 1 1
9 8738 1 1 53 ARG HE H 8.949 -1.463 10.214 1.00 . A A . 53 ARG HE 1 1
9 8739 1 1 53 ARG HG2 H 8.898 0.608 11.500 1.00 . A A . 53 ARG HG2 1 1
9 8740 1 1 53 ARG HG3 H 8.305 -0.477 12.759 1.00 . A A . 53 ARG HG3 1 1
9 8741 1 1 53 ARG HH11 H 5.544 -2.369 10.210 1.00 . A A . 53 ARG HH11 1 1
9 8742 1 1 53 ARG HH12 H 5.821 -3.865 9.377 1.00 . A A . 53 ARG HH12 1 1
9 8743 1 1 53 ARG HH21 H 9.301 -3.400 9.088 1.00 . A A . 53 ARG HH21 1 1
9 8744 1 1 53 ARG HH22 H 7.965 -4.450 8.734 1.00 . A A . 53 ARG HH22 1 1
9 8745 1 1 53 ARG N N 5.308 2.190 14.000 1.00 . A A . 53 ARG N 1 1
9 8746 1 1 53 ARG NE N 7.980 -1.609 10.262 1.00 . A A . 53 ARG NE 1 1
9 8747 1 1 53 ARG NH1 N 6.179 -3.015 9.777 1.00 . A A . 53 ARG NH1 1 1
9 8748 1 1 53 ARG NH2 N 8.316 -3.601 9.134 1.00 . A A . 53 ARG NH2 1 1
9 8749 1 1 53 ARG O O 5.905 -1.226 14.326 1.00 . A A . 53 ARG O 1 1
9 8750 1 1 54 LYS C C 8.109 -1.474 16.468 1.00 . A A . 54 LYS C 1 1
9 8751 1 1 54 LYS CA C 7.142 -0.314 16.794 1.00 . A A . 54 LYS CA 1 1
9 8752 1 1 54 LYS CB C 5.845 -0.805 17.515 1.00 . A A . 54 LYS CB 1 1
9 8753 1 1 54 LYS CD C 3.585 -0.188 18.614 1.00 . A A . 54 LYS CD 1 1
9 8754 1 1 54 LYS CE C 3.853 -0.987 19.901 1.00 . A A . 54 LYS CE 1 1
9 8755 1 1 54 LYS CG C 4.885 0.332 17.943 1.00 . A A . 54 LYS CG 1 1
9 8756 1 1 54 LYS H H 7.071 1.412 15.572 1.00 . A A . 54 LYS H 1 1
9 8757 1 1 54 LYS HA H 7.660 0.364 17.461 1.00 . A A . 54 LYS HA 1 1
9 8758 1 1 54 LYS HB2 H 5.309 -1.471 16.846 1.00 . A A . 54 LYS HB2 1 1
9 8759 1 1 54 LYS HB3 H 6.126 -1.365 18.403 1.00 . A A . 54 LYS HB3 1 1
9 8760 1 1 54 LYS HD2 H 2.956 0.660 18.860 1.00 . A A . 54 LYS HD2 1 1
9 8761 1 1 54 LYS HD3 H 3.056 -0.822 17.909 1.00 . A A . 54 LYS HD3 1 1
9 8762 1 1 54 LYS HE2 H 4.483 -1.835 19.671 1.00 . A A . 54 LYS HE2 1 1
9 8763 1 1 54 LYS HE3 H 4.360 -0.348 20.616 1.00 . A A . 54 LYS HE3 1 1
9 8764 1 1 54 LYS HG2 H 5.401 0.977 18.644 1.00 . A A . 54 LYS HG2 1 1
9 8765 1 1 54 LYS HG3 H 4.618 0.913 17.062 1.00 . A A . 54 LYS HG3 1 1
9 8766 1 1 54 LYS HZ1 H 2.812 -2.073 21.354 1.00 . A A . 54 LYS HZ1 1 1
9 8767 1 1 54 LYS HZ2 H 2.065 -2.070 19.835 1.00 . A A . 54 LYS HZ2 1 1
9 8768 1 1 54 LYS HZ3 H 1.991 -0.691 20.811 1.00 . A A . 54 LYS HZ3 1 1
9 8769 1 1 54 LYS N N 6.820 0.467 15.583 1.00 . A A . 54 LYS N 1 1
9 8770 1 1 54 LYS NZ N 2.592 -1.491 20.517 1.00 . A A . 54 LYS NZ 1 1
9 8771 1 1 54 LYS O O 7.696 -2.639 16.365 1.00 . A A . 54 LYS O 1 1
9 8772 1 1 55 GLU C C 10.476 -2.624 14.561 1.00 . A A . 55 GLU C 1 1
9 8773 1 1 55 GLU CA C 10.522 -2.001 15.977 1.00 . A A . 55 GLU CA 1 1
9 8774 1 1 55 GLU CB C 10.657 -3.089 17.083 1.00 . A A . 55 GLU CB 1 1
9 8775 1 1 55 GLU CD C 13.230 -3.250 16.940 1.00 . A A . 55 GLU CD 1 1
9 8776 1 1 55 GLU CG C 11.885 -4.013 16.948 1.00 . A A . 55 GLU CG 1 1
9 8777 1 1 55 GLU H H 9.572 -0.134 16.240 1.00 . A A . 55 GLU H 1 1
9 8778 1 1 55 GLU HA H 11.408 -1.371 16.025 1.00 . A A . 55 GLU HA 1 1
9 8779 1 1 55 GLU HB2 H 10.715 -2.596 18.048 1.00 . A A . 55 GLU HB2 1 1
9 8780 1 1 55 GLU HB3 H 9.765 -3.707 17.070 1.00 . A A . 55 GLU HB3 1 1
9 8781 1 1 55 GLU HG2 H 11.887 -4.713 17.782 1.00 . A A . 55 GLU HG2 1 1
9 8782 1 1 55 GLU HG3 H 11.791 -4.580 16.027 1.00 . A A . 55 GLU HG3 1 1
9 8783 1 1 55 GLU N N 9.386 -1.092 16.234 1.00 . A A . 55 GLU N 1 1
9 8784 1 1 55 GLU O O 9.419 -3.070 14.089 1.00 . A A . 55 GLU O 1 1
9 8785 1 1 55 GLU OE1 O 13.718 -2.877 18.025 1.00 . A A . 55 GLU OE1 1 1
9 8786 1 1 55 GLU OE2 O 13.815 -3.037 15.849 1.00 . A A . 55 GLU OE2 1 1
9 8787 1 1 56 GLY C C 12.174 -4.600 12.449 1.00 . A A . 56 GLY C 1 1
9 8788 1 1 56 GLY CA C 11.791 -3.127 12.539 1.00 . A A . 56 GLY CA 1 1
9 8789 1 1 56 GLY H H 12.439 -2.284 14.362 1.00 . A A . 56 GLY H 1 1
9 8790 1 1 56 GLY HA2 H 10.861 -2.977 11.999 1.00 . A A . 56 GLY HA2 1 1
9 8791 1 1 56 GLY HA3 H 12.561 -2.547 12.053 1.00 . A A . 56 GLY HA3 1 1
9 8792 1 1 56 GLY N N 11.646 -2.632 13.900 1.00 . A A . 56 GLY N 1 1
9 8793 1 1 56 GLY O O 11.930 -5.228 11.406 1.00 . A A . 56 GLY O 1 1
9 8794 1 1 57 ILE C C 12.075 -7.558 13.884 1.00 . A A . 57 ILE C 1 1
9 8795 1 1 57 ILE CA C 13.239 -6.590 13.511 1.00 . A A . 57 ILE CA 1 1
9 8796 1 1 57 ILE CB C 14.540 -6.814 14.406 1.00 . A A . 57 ILE CB 1 1
9 8797 1 1 57 ILE CD1 C 15.475 -6.856 16.844 1.00 . A A . 57 ILE CD1 1 1
9 8798 1 1 57 ILE CG1 C 14.290 -6.556 15.931 1.00 . A A . 57 ILE CG1 1 1
9 8799 1 1 57 ILE CG2 C 15.692 -5.908 13.901 1.00 . A A . 57 ILE CG2 1 1
9 8800 1 1 57 ILE H H 12.915 -4.639 14.332 1.00 . A A . 57 ILE H 1 1
9 8801 1 1 57 ILE HA H 13.520 -6.824 12.479 1.00 . A A . 57 ILE HA 1 1
9 8802 1 1 57 ILE HB H 14.857 -7.848 14.274 1.00 . A A . 57 ILE HB 1 1
9 8803 1 1 57 ILE HD11 H 15.189 -6.683 17.871 1.00 . A A . 57 ILE HD11 1 1
9 8804 1 1 57 ILE HD12 H 16.305 -6.208 16.591 1.00 . A A . 57 ILE HD12 1 1
9 8805 1 1 57 ILE HD13 H 15.774 -7.887 16.723 1.00 . A A . 57 ILE HD13 1 1
9 8806 1 1 57 ILE HG12 H 14.027 -5.521 16.076 1.00 . A A . 57 ILE HG12 1 1
9 8807 1 1 57 ILE HG13 H 13.463 -7.175 16.259 1.00 . A A . 57 ILE HG13 1 1
9 8808 1 1 57 ILE HG21 H 15.900 -6.124 12.861 1.00 . A A . 57 ILE HG21 1 1
9 8809 1 1 57 ILE HG22 H 16.587 -6.088 14.484 1.00 . A A . 57 ILE HG22 1 1
9 8810 1 1 57 ILE HG23 H 15.406 -4.868 14.000 1.00 . A A . 57 ILE HG23 1 1
9 8811 1 1 57 ILE N N 12.778 -5.175 13.521 1.00 . A A . 57 ILE N 1 1
9 8812 1 1 57 ILE O O 12.120 -8.300 14.875 1.00 . A A . 57 ILE O 1 1
9 8813 1 1 58 GLN C C 10.157 -9.852 12.923 1.00 . A A . 58 GLN C 1 1
9 8814 1 1 58 GLN CA C 9.821 -8.379 13.240 1.00 . A A . 58 GLN CA 1 1
9 8815 1 1 58 GLN CB C 8.666 -7.870 12.332 1.00 . A A . 58 GLN CB 1 1
9 8816 1 1 58 GLN CD C 6.215 -8.197 11.548 1.00 . A A . 58 GLN CD 1 1
9 8817 1 1 58 GLN CG C 7.320 -8.614 12.526 1.00 . A A . 58 GLN CG 1 1
9 8818 1 1 58 GLN H H 11.038 -6.922 12.290 1.00 . A A . 58 GLN H 1 1
9 8819 1 1 58 GLN HA H 9.513 -8.302 14.282 1.00 . A A . 58 GLN HA 1 1
9 8820 1 1 58 GLN HB2 H 8.509 -6.819 12.545 1.00 . A A . 58 GLN HB2 1 1
9 8821 1 1 58 GLN HB3 H 8.970 -7.969 11.295 1.00 . A A . 58 GLN HB3 1 1
9 8822 1 1 58 GLN HE21 H 4.817 -8.655 12.875 1.00 . A A . 58 GLN HE21 1 1
9 8823 1 1 58 GLN HE22 H 4.251 -8.055 11.358 1.00 . A A . 58 GLN HE22 1 1
9 8824 1 1 58 GLN HG2 H 7.488 -9.679 12.399 1.00 . A A . 58 GLN HG2 1 1
9 8825 1 1 58 GLN HG3 H 6.974 -8.436 13.540 1.00 . A A . 58 GLN HG3 1 1
9 8826 1 1 58 GLN N N 11.015 -7.530 13.055 1.00 . A A . 58 GLN N 1 1
9 8827 1 1 58 GLN NE2 N 4.969 -8.313 11.969 1.00 . A A . 58 GLN NE2 1 1
9 8828 1 1 58 GLN O O 10.966 -10.132 12.030 1.00 . A A . 58 GLN O 1 1
9 8829 1 1 58 GLN OE1 O 6.483 -7.801 10.414 1.00 . A A . 58 GLN OE1 1 1
9 8830 1 1 59 THR C C 9.291 -12.712 12.077 1.00 . A A . 59 THR C 1 1
9 8831 1 1 59 THR CA C 9.730 -12.234 13.489 1.00 . A A . 59 THR CA 1 1
9 8832 1 1 59 THR CB C 8.995 -13.039 14.618 1.00 . A A . 59 THR CB 1 1
9 8833 1 1 59 THR CG2 C 7.462 -12.876 14.548 1.00 . A A . 59 THR CG2 1 1
9 8834 1 1 59 THR H H 8.884 -10.481 14.345 1.00 . A A . 59 THR H 1 1
9 8835 1 1 59 THR HA H 10.795 -12.416 13.591 1.00 . A A . 59 THR HA 1 1
9 8836 1 1 59 THR HB H 9.331 -12.656 15.578 1.00 . A A . 59 THR HB 1 1
9 8837 1 1 59 THR HG1 H 10.227 -14.563 14.911 1.00 . A A . 59 THR HG1 1 1
9 8838 1 1 59 THR HG21 H 6.999 -13.404 15.372 1.00 . A A . 59 THR HG21 1 1
9 8839 1 1 59 THR HG22 H 7.092 -13.281 13.615 1.00 . A A . 59 THR HG22 1 1
9 8840 1 1 59 THR HG23 H 7.206 -11.825 14.607 1.00 . A A . 59 THR HG23 1 1
9 8841 1 1 59 THR N N 9.517 -10.783 13.658 1.00 . A A . 59 THR N 1 1
9 8842 1 1 59 THR O O 9.771 -13.740 11.590 1.00 . A A . 59 THR O 1 1
9 8843 1 1 59 THR OG1 O 9.338 -14.435 14.552 1.00 . A A . 59 THR OG1 1 1
9 8844 1 1 60 ARG C C 9.103 -11.643 9.082 1.00 . A A . 60 ARG C 1 1
9 8845 1 1 60 ARG CA C 8.010 -12.183 10.028 1.00 . A A . 60 ARG CA 1 1
9 8846 1 1 60 ARG CB C 6.637 -11.520 9.721 1.00 . A A . 60 ARG CB 1 1
9 8847 1 1 60 ARG CD C 5.605 -13.267 8.122 1.00 . A A . 60 ARG CD 1 1
9 8848 1 1 60 ARG CG C 6.063 -11.806 8.307 1.00 . A A . 60 ARG CG 1 1
9 8849 1 1 60 ARG CZ C 3.783 -14.738 9.035 1.00 . A A . 60 ARG CZ 1 1
9 8850 1 1 60 ARG H H 8.008 -11.173 11.891 1.00 . A A . 60 ARG H 1 1
9 8851 1 1 60 ARG HA H 7.920 -13.256 9.888 1.00 . A A . 60 ARG HA 1 1
9 8852 1 1 60 ARG HB2 H 5.919 -11.870 10.451 1.00 . A A . 60 ARG HB2 1 1
9 8853 1 1 60 ARG HB3 H 6.738 -10.443 9.834 1.00 . A A . 60 ARG HB3 1 1
9 8854 1 1 60 ARG HD2 H 5.217 -13.384 7.122 1.00 . A A . 60 ARG HD2 1 1
9 8855 1 1 60 ARG HD3 H 6.457 -13.926 8.255 1.00 . A A . 60 ARG HD3 1 1
9 8856 1 1 60 ARG HE H 4.401 -13.014 9.832 1.00 . A A . 60 ARG HE 1 1
9 8857 1 1 60 ARG HG2 H 5.209 -11.159 8.141 1.00 . A A . 60 ARG HG2 1 1
9 8858 1 1 60 ARG HG3 H 6.823 -11.582 7.567 1.00 . A A . 60 ARG HG3 1 1
9 8859 1 1 60 ARG HH11 H 4.584 -15.505 7.330 1.00 . A A . 60 ARG HH11 1 1
9 8860 1 1 60 ARG HH12 H 3.317 -16.453 8.041 1.00 . A A . 60 ARG HH12 1 1
9 8861 1 1 60 ARG HH21 H 2.784 -14.269 10.734 1.00 . A A . 60 ARG HH21 1 1
9 8862 1 1 60 ARG HH22 H 2.300 -15.751 9.967 1.00 . A A . 60 ARG HH22 1 1
9 8863 1 1 60 ARG N N 8.403 -11.936 11.421 1.00 . A A . 60 ARG N 1 1
9 8864 1 1 60 ARG NE N 4.550 -13.637 9.087 1.00 . A A . 60 ARG NE 1 1
9 8865 1 1 60 ARG NH1 N 3.904 -15.637 8.055 1.00 . A A . 60 ARG NH1 1 1
9 8866 1 1 60 ARG NH2 N 2.883 -14.935 9.985 1.00 . A A . 60 ARG NH2 1 1
9 8867 1 1 60 ARG O O 9.154 -10.435 8.806 1.00 . A A . 60 ARG O 1 1
9 8868 1 1 61 LYS C C 10.315 -12.540 6.247 1.00 . A A . 61 LYS C 1 1
9 8869 1 1 61 LYS CA C 10.985 -12.215 7.593 1.00 . A A . 61 LYS CA 1 1
9 8870 1 1 61 LYS CB C 12.322 -13.011 7.782 1.00 . A A . 61 LYS CB 1 1
9 8871 1 1 61 LYS CD C 13.627 -12.025 5.700 1.00 . A A . 61 LYS CD 1 1
9 8872 1 1 61 LYS CE C 13.871 -13.270 4.824 1.00 . A A . 61 LYS CE 1 1
9 8873 1 1 61 LYS CG C 13.602 -12.306 7.233 1.00 . A A . 61 LYS CG 1 1
9 8874 1 1 61 LYS H H 10.036 -13.426 9.055 1.00 . A A . 61 LYS H 1 1
9 8875 1 1 61 LYS HA H 11.202 -11.146 7.639 1.00 . A A . 61 LYS HA 1 1
9 8876 1 1 61 LYS HB2 H 12.473 -13.169 8.845 1.00 . A A . 61 LYS HB2 1 1
9 8877 1 1 61 LYS HB3 H 12.240 -13.983 7.307 1.00 . A A . 61 LYS HB3 1 1
9 8878 1 1 61 LYS HD2 H 12.683 -11.582 5.408 1.00 . A A . 61 LYS HD2 1 1
9 8879 1 1 61 LYS HD3 H 14.419 -11.305 5.500 1.00 . A A . 61 LYS HD3 1 1
9 8880 1 1 61 LYS HE2 H 13.975 -12.951 3.794 1.00 . A A . 61 LYS HE2 1 1
9 8881 1 1 61 LYS HE3 H 14.790 -13.746 5.137 1.00 . A A . 61 LYS HE3 1 1
9 8882 1 1 61 LYS HG2 H 13.704 -11.357 7.746 1.00 . A A . 61 LYS HG2 1 1
9 8883 1 1 61 LYS HG3 H 14.462 -12.919 7.484 1.00 . A A . 61 LYS HG3 1 1
9 8884 1 1 61 LYS HZ1 H 12.993 -15.084 4.303 1.00 . A A . 61 LYS HZ1 1 1
9 8885 1 1 61 LYS HZ2 H 11.877 -13.840 4.554 1.00 . A A . 61 LYS HZ2 1 1
9 8886 1 1 61 LYS HZ3 H 12.638 -14.597 5.866 1.00 . A A . 61 LYS HZ3 1 1
9 8887 1 1 61 LYS N N 10.015 -12.532 8.651 1.00 . A A . 61 LYS N 1 1
9 8888 1 1 61 LYS NZ N 12.767 -14.264 4.896 1.00 . A A . 61 LYS NZ 1 1
9 8889 1 1 61 LYS O O 9.957 -13.697 5.993 1.00 . A A . 61 LYS O 1 1
9 8890 1 1 62 ARG C C 10.213 -12.549 3.125 1.00 . A A . 62 ARG C 1 1
9 8891 1 1 62 ARG CA C 9.473 -11.603 4.109 1.00 . A A . 62 ARG CA 1 1
9 8892 1 1 62 ARG CB C 9.299 -10.160 3.547 1.00 . A A . 62 ARG CB 1 1
9 8893 1 1 62 ARG CD C 8.409 -8.580 1.726 1.00 . A A . 62 ARG CD 1 1
9 8894 1 1 62 ARG CG C 8.744 -10.042 2.110 1.00 . A A . 62 ARG CG 1 1
9 8895 1 1 62 ARG CZ C 10.089 -6.752 1.286 1.00 . A A . 62 ARG CZ 1 1
9 8896 1 1 62 ARG H H 10.533 -10.640 5.669 1.00 . A A . 62 ARG H 1 1
9 8897 1 1 62 ARG HA H 8.484 -12.014 4.304 1.00 . A A . 62 ARG HA 1 1
9 8898 1 1 62 ARG HB2 H 8.619 -9.629 4.204 1.00 . A A . 62 ARG HB2 1 1
9 8899 1 1 62 ARG HB3 H 10.261 -9.655 3.582 1.00 . A A . 62 ARG HB3 1 1
9 8900 1 1 62 ARG HD2 H 8.254 -8.527 0.656 1.00 . A A . 62 ARG HD2 1 1
9 8901 1 1 62 ARG HD3 H 7.491 -8.292 2.226 1.00 . A A . 62 ARG HD3 1 1
9 8902 1 1 62 ARG HE H 9.738 -7.610 3.063 1.00 . A A . 62 ARG HE 1 1
9 8903 1 1 62 ARG HG2 H 9.485 -10.425 1.414 1.00 . A A . 62 ARG HG2 1 1
9 8904 1 1 62 ARG HG3 H 7.843 -10.641 2.032 1.00 . A A . 62 ARG HG3 1 1
9 8905 1 1 62 ARG HH11 H 9.067 -7.283 -0.384 1.00 . A A . 62 ARG HH11 1 1
9 8906 1 1 62 ARG HH12 H 10.243 -6.026 -0.608 1.00 . A A . 62 ARG HH12 1 1
9 8907 1 1 62 ARG HH21 H 11.259 -5.972 2.750 1.00 . A A . 62 ARG HH21 1 1
9 8908 1 1 62 ARG HH22 H 11.487 -5.283 1.175 1.00 . A A . 62 ARG HH22 1 1
9 8909 1 1 62 ARG N N 10.166 -11.512 5.404 1.00 . A A . 62 ARG N 1 1
9 8910 1 1 62 ARG NE N 9.475 -7.617 2.112 1.00 . A A . 62 ARG NE 1 1
9 8911 1 1 62 ARG NH1 N 9.773 -6.681 -0.006 1.00 . A A . 62 ARG NH1 1 1
9 8912 1 1 62 ARG NH2 N 11.018 -5.935 1.775 1.00 . A A . 62 ARG NH2 1 1
9 8913 1 1 62 ARG O O 11.195 -12.148 2.492 1.00 . A A . 62 ARG O 1 1
9 8914 1 1 63 LYS C C 11.656 -14.986 1.837 1.00 . A A . 63 LYS C 1 1
9 8915 1 1 63 LYS CA C 10.131 -14.892 2.156 1.00 . A A . 63 LYS CA 1 1
9 8916 1 1 63 LYS CB C 9.265 -14.742 0.860 1.00 . A A . 63 LYS CB 1 1
9 8917 1 1 63 LYS CD C 7.411 -16.326 1.733 1.00 . A A . 63 LYS CD 1 1
9 8918 1 1 63 LYS CE C 7.965 -17.550 0.965 1.00 . A A . 63 LYS CE 1 1
9 8919 1 1 63 LYS CG C 7.743 -14.962 1.063 1.00 . A A . 63 LYS CG 1 1
9 8920 1 1 63 LYS H H 9.167 -14.095 3.868 1.00 . A A . 63 LYS H 1 1
9 8921 1 1 63 LYS HA H 9.840 -15.832 2.618 1.00 . A A . 63 LYS HA 1 1
9 8922 1 1 63 LYS HB2 H 9.411 -13.748 0.462 1.00 . A A . 63 LYS HB2 1 1
9 8923 1 1 63 LYS HB3 H 9.609 -15.460 0.118 1.00 . A A . 63 LYS HB3 1 1
9 8924 1 1 63 LYS HD2 H 7.825 -16.335 2.733 1.00 . A A . 63 LYS HD2 1 1
9 8925 1 1 63 LYS HD3 H 6.334 -16.423 1.802 1.00 . A A . 63 LYS HD3 1 1
9 8926 1 1 63 LYS HE2 H 7.457 -17.633 0.012 1.00 . A A . 63 LYS HE2 1 1
9 8927 1 1 63 LYS HE3 H 9.026 -17.408 0.791 1.00 . A A . 63 LYS HE3 1 1
9 8928 1 1 63 LYS HG2 H 7.361 -14.166 1.690 1.00 . A A . 63 LYS HG2 1 1
9 8929 1 1 63 LYS HG3 H 7.249 -14.918 0.098 1.00 . A A . 63 LYS HG3 1 1
9 8930 1 1 63 LYS HZ1 H 6.754 -18.992 1.877 1.00 . A A . 63 LYS HZ1 1 1
9 8931 1 1 63 LYS HZ2 H 8.232 -18.745 2.660 1.00 . A A . 63 LYS HZ2 1 1
9 8932 1 1 63 LYS HZ3 H 8.180 -19.618 1.213 1.00 . A A . 63 LYS HZ3 1 1
9 8933 1 1 63 LYS N N 9.774 -13.837 3.140 1.00 . A A . 63 LYS N 1 1
9 8934 1 1 63 LYS NZ N 7.771 -18.814 1.730 1.00 . A A . 63 LYS NZ 1 1
9 8935 1 1 63 LYS O O 12.374 -15.714 2.558 1.00 . A A . 63 LYS O 1 1
9 8936 1 1 63 LYS OXT O 12.117 -14.360 0.853 1.00 . A A . 63 LYS OXT 1 1
9 8937 2 2 1 ZN ZN ZN -2.921 5.165 2.892 1.00 . B A . 101 ZN ZN 1 1
10 8938 1 1 1 SER C C -17.978 23.083 11.705 1.00 . A A . 1 SER C 1 1
10 8939 1 1 1 SER CA C -16.652 23.755 11.314 1.00 . A A . 1 SER CA 1 1
10 8940 1 1 1 SER CB C -15.858 22.910 10.291 1.00 . A A . 1 SER CB 1 1
10 8941 1 1 1 SER H1 H -14.911 24.371 12.262 1.00 . A A . 1 SER H1 1 1
10 8942 1 1 1 SER H2 H -15.665 23.054 12.995 1.00 . A A . 1 SER H2 1 1
10 8943 1 1 1 SER H3 H -16.308 24.601 13.182 1.00 . A A . 1 SER H3 1 1
10 8944 1 1 1 SER HA H -16.864 24.730 10.882 1.00 . A A . 1 SER HA 1 1
10 8945 1 1 1 SER HB2 H -15.709 21.911 10.679 1.00 . A A . 1 SER HB2 1 1
10 8946 1 1 1 SER HB3 H -16.403 22.855 9.356 1.00 . A A . 1 SER HB3 1 1
10 8947 1 1 1 SER HG H -14.519 23.739 9.111 1.00 . A A . 1 SER HG 1 1
10 8948 1 1 1 SER N N -15.829 23.961 12.519 1.00 . A A . 1 SER N 1 1
10 8949 1 1 1 SER O O -18.032 21.860 11.891 1.00 . A A . 1 SER O 1 1
10 8950 1 1 1 SER OG O -14.581 23.487 10.038 1.00 . A A . 1 SER OG 1 1
10 8951 1 1 2 HIS C C -21.154 22.890 11.035 1.00 . A A . 2 HIS C 1 1
10 8952 1 1 2 HIS CA C -20.379 23.406 12.262 1.00 . A A . 2 HIS CA 1 1
10 8953 1 1 2 HIS CB C -21.174 24.495 13.049 1.00 . A A . 2 HIS CB 1 1
10 8954 1 1 2 HIS CD2 C -19.549 24.462 15.090 1.00 . A A . 2 HIS CD2 1 1
10 8955 1 1 2 HIS CE1 C -20.986 25.109 16.590 1.00 . A A . 2 HIS CE1 1 1
10 8956 1 1 2 HIS CG C -20.757 24.661 14.496 1.00 . A A . 2 HIS CG 1 1
10 8957 1 1 2 HIS H H -18.923 24.861 11.722 1.00 . A A . 2 HIS H 1 1
10 8958 1 1 2 HIS HA H -20.229 22.555 12.928 1.00 . A A . 2 HIS HA 1 1
10 8959 1 1 2 HIS HB2 H -21.044 25.451 12.562 1.00 . A A . 2 HIS HB2 1 1
10 8960 1 1 2 HIS HB3 H -22.231 24.242 13.040 1.00 . A A . 2 HIS HB3 1 1
10 8961 1 1 2 HIS HD2 H -18.637 24.139 14.610 1.00 . A A . 2 HIS HD2 1 1
10 8962 1 1 2 HIS HE1 H -21.418 25.397 17.539 1.00 . A A . 2 HIS HE1 1 1
10 8963 1 1 2 HIS HE2 H -19.088 24.497 17.138 1.00 . A A . 2 HIS HE2 1 1
10 8964 1 1 2 HIS N N -19.040 23.896 11.873 1.00 . A A . 2 HIS N 1 1
10 8965 1 1 2 HIS ND1 N -21.655 25.068 15.453 1.00 . A A . 2 HIS ND1 1 1
10 8966 1 1 2 HIS NE2 N -19.708 24.752 16.420 1.00 . A A . 2 HIS NE2 1 1
10 8967 1 1 2 HIS O O -22.084 23.535 10.527 1.00 . A A . 2 HIS O 1 1
10 8968 1 1 3 MET C C -20.975 19.486 9.615 1.00 . A A . 3 MET C 1 1
10 8969 1 1 3 MET CA C -21.358 20.965 9.479 1.00 . A A . 3 MET CA 1 1
10 8970 1 1 3 MET CB C -20.975 21.526 8.075 1.00 . A A . 3 MET CB 1 1
10 8971 1 1 3 MET CE C -20.054 21.058 4.986 1.00 . A A . 3 MET CE 1 1
10 8972 1 1 3 MET CG C -19.480 21.484 7.712 1.00 . A A . 3 MET CG 1 1
10 8973 1 1 3 MET H H -19.930 21.313 10.981 1.00 . A A . 3 MET H 1 1
10 8974 1 1 3 MET HA H -22.436 21.053 9.610 1.00 . A A . 3 MET HA 1 1
10 8975 1 1 3 MET HB2 H -21.514 20.965 7.321 1.00 . A A . 3 MET HB2 1 1
10 8976 1 1 3 MET HB3 H -21.302 22.559 8.022 1.00 . A A . 3 MET HB3 1 1
10 8977 1 1 3 MET HE1 H -19.675 20.052 5.096 1.00 . A A . 3 MET HE1 1 1
10 8978 1 1 3 MET HE2 H -19.931 21.374 3.961 1.00 . A A . 3 MET HE2 1 1
10 8979 1 1 3 MET HE3 H -21.104 21.084 5.242 1.00 . A A . 3 MET HE3 1 1
10 8980 1 1 3 MET HG2 H -18.924 22.061 8.438 1.00 . A A . 3 MET HG2 1 1
10 8981 1 1 3 MET HG3 H -19.136 20.457 7.738 1.00 . A A . 3 MET HG3 1 1
10 8982 1 1 3 MET N N -20.722 21.712 10.562 1.00 . A A . 3 MET N 1 1
10 8983 1 1 3 MET O O -19.826 19.161 9.946 1.00 . A A . 3 MET O 1 1
10 8984 1 1 3 MET SD S -19.142 22.170 6.070 1.00 . A A . 3 MET SD 1 1
10 8985 1 1 4 SER C C -22.650 16.481 8.395 1.00 . A A . 4 SER C 1 1
10 8986 1 1 4 SER CA C -21.768 17.152 9.462 1.00 . A A . 4 SER CA 1 1
10 8987 1 1 4 SER CB C -22.119 16.643 10.885 1.00 . A A . 4 SER CB 1 1
10 8988 1 1 4 SER H H -22.839 18.947 9.148 1.00 . A A . 4 SER H 1 1
10 8989 1 1 4 SER HA H -20.728 16.926 9.252 1.00 . A A . 4 SER HA 1 1
10 8990 1 1 4 SER HB2 H -21.534 17.184 11.615 1.00 . A A . 4 SER HB2 1 1
10 8991 1 1 4 SER HB3 H -23.172 16.805 11.083 1.00 . A A . 4 SER HB3 1 1
10 8992 1 1 4 SER HG H -20.967 15.146 11.429 1.00 . A A . 4 SER HG 1 1
10 8993 1 1 4 SER N N -21.951 18.604 9.382 1.00 . A A . 4 SER N 1 1
10 8994 1 1 4 SER O O -23.838 16.818 8.268 1.00 . A A . 4 SER O 1 1
10 8995 1 1 4 SER OG O -21.840 15.259 11.029 1.00 . A A . 4 SER OG 1 1
10 8996 1 1 5 ALA C C -22.001 13.559 6.150 1.00 . A A . 5 ALA C 1 1
10 8997 1 1 5 ALA CA C -22.726 14.871 6.498 1.00 . A A . 5 ALA CA 1 1
10 8998 1 1 5 ALA CB C -22.764 15.799 5.266 1.00 . A A . 5 ALA CB 1 1
10 8999 1 1 5 ALA H H -21.135 15.299 7.829 1.00 . A A . 5 ALA H 1 1
10 9000 1 1 5 ALA HA H -23.749 14.638 6.788 1.00 . A A . 5 ALA HA 1 1
10 9001 1 1 5 ALA HB1 H -21.753 16.027 4.948 1.00 . A A . 5 ALA HB1 1 1
10 9002 1 1 5 ALA HB2 H -23.272 16.718 5.520 1.00 . A A . 5 ALA HB2 1 1
10 9003 1 1 5 ALA HB3 H -23.294 15.312 4.455 1.00 . A A . 5 ALA HB3 1 1
10 9004 1 1 5 ALA N N -22.058 15.548 7.626 1.00 . A A . 5 ALA N 1 1
10 9005 1 1 5 ALA O O -20.897 13.302 6.648 1.00 . A A . 5 ALA O 1 1
10 9006 1 1 6 SER C C -21.091 11.969 3.577 1.00 . A A . 6 SER C 1 1
10 9007 1 1 6 SER CA C -22.023 11.534 4.724 1.00 . A A . 6 SER CA 1 1
10 9008 1 1 6 SER CB C -23.115 10.562 4.232 1.00 . A A . 6 SER CB 1 1
10 9009 1 1 6 SER H H -23.562 12.954 5.045 1.00 . A A . 6 SER H 1 1
10 9010 1 1 6 SER HA H -21.434 11.046 5.499 1.00 . A A . 6 SER HA 1 1
10 9011 1 1 6 SER HB2 H -23.768 10.307 5.055 1.00 . A A . 6 SER HB2 1 1
10 9012 1 1 6 SER HB3 H -23.695 11.038 3.452 1.00 . A A . 6 SER HB3 1 1
10 9013 1 1 6 SER HG H -22.700 8.639 4.341 1.00 . A A . 6 SER HG 1 1
10 9014 1 1 6 SER N N -22.638 12.738 5.299 1.00 . A A . 6 SER N 1 1
10 9015 1 1 6 SER O O -21.540 12.227 2.451 1.00 . A A . 6 SER O 1 1
10 9016 1 1 6 SER OG O -22.560 9.363 3.712 1.00 . A A . 6 SER OG 1 1
10 9017 1 1 7 ARG C C -18.067 11.724 2.103 1.00 . A A . 7 ARG C 1 1
10 9018 1 1 7 ARG CA C -18.779 12.733 3.037 1.00 . A A . 7 ARG CA 1 1
10 9019 1 1 7 ARG CB C -17.766 13.485 3.969 1.00 . A A . 7 ARG CB 1 1
10 9020 1 1 7 ARG CD C -16.471 15.631 4.500 1.00 . A A . 7 ARG CD 1 1
10 9021 1 1 7 ARG CG C -17.417 14.920 3.520 1.00 . A A . 7 ARG CG 1 1
10 9022 1 1 7 ARG CZ C -15.251 17.802 4.687 1.00 . A A . 7 ARG CZ 1 1
10 9023 1 1 7 ARG H H -19.492 11.672 4.737 1.00 . A A . 7 ARG H 1 1
10 9024 1 1 7 ARG HA H -19.294 13.456 2.413 1.00 . A A . 7 ARG HA 1 1
10 9025 1 1 7 ARG HB2 H -18.183 13.545 4.968 1.00 . A A . 7 ARG HB2 1 1
10 9026 1 1 7 ARG HB3 H -16.840 12.916 4.027 1.00 . A A . 7 ARG HB3 1 1
10 9027 1 1 7 ARG HD2 H -16.924 15.634 5.484 1.00 . A A . 7 ARG HD2 1 1
10 9028 1 1 7 ARG HD3 H -15.534 15.083 4.541 1.00 . A A . 7 ARG HD3 1 1
10 9029 1 1 7 ARG HE H -16.735 17.403 3.385 1.00 . A A . 7 ARG HE 1 1
10 9030 1 1 7 ARG HG2 H -16.947 14.881 2.543 1.00 . A A . 7 ARG HG2 1 1
10 9031 1 1 7 ARG HG3 H -18.336 15.494 3.443 1.00 . A A . 7 ARG HG3 1 1
10 9032 1 1 7 ARG HH11 H -14.605 16.397 6.015 1.00 . A A . 7 ARG HH11 1 1
10 9033 1 1 7 ARG HH12 H -13.789 17.929 6.097 1.00 . A A . 7 ARG HH12 1 1
10 9034 1 1 7 ARG HH21 H -15.640 19.410 3.510 1.00 . A A . 7 ARG HH21 1 1
10 9035 1 1 7 ARG HH22 H -14.377 19.628 4.681 1.00 . A A . 7 ARG HH22 1 1
10 9036 1 1 7 ARG N N -19.792 12.066 3.890 1.00 . A A . 7 ARG N 1 1
10 9037 1 1 7 ARG NE N -16.187 17.024 4.110 1.00 . A A . 7 ARG NE 1 1
10 9038 1 1 7 ARG NH1 N -14.484 17.337 5.676 1.00 . A A . 7 ARG NH1 1 1
10 9039 1 1 7 ARG NH2 N -15.076 19.045 4.258 1.00 . A A . 7 ARG NH2 1 1
10 9040 1 1 7 ARG O O -16.936 11.970 1.660 1.00 . A A . 7 ARG O 1 1
10 9041 1 1 8 ARG C C -17.039 8.819 1.491 1.00 . A A . 8 ARG C 1 1
10 9042 1 1 8 ARG CA C -18.286 9.515 0.924 1.00 . A A . 8 ARG CA 1 1
10 9043 1 1 8 ARG CB C -18.056 10.016 -0.533 1.00 . A A . 8 ARG CB 1 1
10 9044 1 1 8 ARG CD C -19.123 10.751 -2.754 1.00 . A A . 8 ARG CD 1 1
10 9045 1 1 8 ARG CG C -19.352 10.401 -1.269 1.00 . A A . 8 ARG CG 1 1
10 9046 1 1 8 ARG CZ C -21.173 9.898 -3.922 1.00 . A A . 8 ARG CZ 1 1
10 9047 1 1 8 ARG H H -19.659 10.508 2.193 1.00 . A A . 8 ARG H 1 1
10 9048 1 1 8 ARG HA H -19.076 8.772 0.907 1.00 . A A . 8 ARG HA 1 1
10 9049 1 1 8 ARG HB2 H -17.402 10.881 -0.505 1.00 . A A . 8 ARG HB2 1 1
10 9050 1 1 8 ARG HB3 H -17.561 9.229 -1.100 1.00 . A A . 8 ARG HB3 1 1
10 9051 1 1 8 ARG HD2 H -18.576 11.683 -2.816 1.00 . A A . 8 ARG HD2 1 1
10 9052 1 1 8 ARG HD3 H -18.535 9.965 -3.223 1.00 . A A . 8 ARG HD3 1 1
10 9053 1 1 8 ARG HE H -20.683 11.827 -3.684 1.00 . A A . 8 ARG HE 1 1
10 9054 1 1 8 ARG HG2 H -20.045 9.567 -1.212 1.00 . A A . 8 ARG HG2 1 1
10 9055 1 1 8 ARG HG3 H -19.794 11.257 -0.771 1.00 . A A . 8 ARG HG3 1 1
10 9056 1 1 8 ARG HH11 H -20.008 8.399 -3.179 1.00 . A A . 8 ARG HH11 1 1
10 9057 1 1 8 ARG HH12 H -21.445 7.882 -4.001 1.00 . A A . 8 ARG HH12 1 1
10 9058 1 1 8 ARG HH21 H -22.539 11.126 -4.773 1.00 . A A . 8 ARG HH21 1 1
10 9059 1 1 8 ARG HH22 H -22.883 9.429 -4.910 1.00 . A A . 8 ARG HH22 1 1
10 9060 1 1 8 ARG N N -18.770 10.603 1.802 1.00 . A A . 8 ARG N 1 1
10 9061 1 1 8 ARG NE N -20.391 10.907 -3.494 1.00 . A A . 8 ARG NE 1 1
10 9062 1 1 8 ARG NH1 N -20.851 8.626 -3.676 1.00 . A A . 8 ARG NH1 1 1
10 9063 1 1 8 ARG NH2 N -22.285 10.173 -4.589 1.00 . A A . 8 ARG NH2 1 1
10 9064 1 1 8 ARG O O -16.195 8.306 0.745 1.00 . A A . 8 ARG O 1 1
10 9065 1 1 9 VAL C C -16.379 6.530 3.575 1.00 . A A . 9 VAL C 1 1
10 9066 1 1 9 VAL CA C -15.928 8.009 3.541 1.00 . A A . 9 VAL CA 1 1
10 9067 1 1 9 VAL CB C -15.697 8.601 4.985 1.00 . A A . 9 VAL CB 1 1
10 9068 1 1 9 VAL CG1 C -14.643 7.802 5.786 1.00 . A A . 9 VAL CG1 1 1
10 9069 1 1 9 VAL CG2 C -15.316 10.101 4.908 1.00 . A A . 9 VAL CG2 1 1
10 9070 1 1 9 VAL H H -17.605 9.285 3.348 1.00 . A A . 9 VAL H 1 1
10 9071 1 1 9 VAL HA H -14.991 8.083 2.986 1.00 . A A . 9 VAL HA 1 1
10 9072 1 1 9 VAL HB H -16.639 8.532 5.526 1.00 . A A . 9 VAL HB 1 1
10 9073 1 1 9 VAL HG11 H -14.523 8.237 6.769 1.00 . A A . 9 VAL HG11 1 1
10 9074 1 1 9 VAL HG12 H -13.692 7.827 5.269 1.00 . A A . 9 VAL HG12 1 1
10 9075 1 1 9 VAL HG13 H -14.961 6.771 5.889 1.00 . A A . 9 VAL HG13 1 1
10 9076 1 1 9 VAL HG21 H -15.206 10.501 5.908 1.00 . A A . 9 VAL HG21 1 1
10 9077 1 1 9 VAL HG22 H -16.092 10.652 4.389 1.00 . A A . 9 VAL HG22 1 1
10 9078 1 1 9 VAL HG23 H -14.379 10.216 4.375 1.00 . A A . 9 VAL HG23 1 1
10 9079 1 1 9 VAL N N -16.950 8.779 2.824 1.00 . A A . 9 VAL N 1 1
10 9080 1 1 9 VAL O O -17.033 6.078 4.523 1.00 . A A . 9 VAL O 1 1
10 9081 1 1 10 GLY C C -15.551 3.468 2.916 1.00 . A A . 10 GLY C 1 1
10 9082 1 1 10 GLY CA C -16.516 4.436 2.265 1.00 . A A . 10 GLY CA 1 1
10 9083 1 1 10 GLY H H -15.626 6.279 1.728 1.00 . A A . 10 GLY H 1 1
10 9084 1 1 10 GLY HA2 H -17.507 4.287 2.679 1.00 . A A . 10 GLY HA2 1 1
10 9085 1 1 10 GLY HA3 H -16.552 4.233 1.204 1.00 . A A . 10 GLY HA3 1 1
10 9086 1 1 10 GLY N N -16.111 5.829 2.453 1.00 . A A . 10 GLY N 1 1
10 9087 1 1 10 GLY O O -15.821 2.951 4.004 1.00 . A A . 10 GLY O 1 1
10 9088 1 1 11 LEU C C -12.350 3.233 3.605 1.00 . A A . 11 LEU C 1 1
10 9089 1 1 11 LEU CA C -13.335 2.381 2.783 1.00 . A A . 11 LEU CA 1 1
10 9090 1 1 11 LEU CB C -12.583 1.664 1.623 1.00 . A A . 11 LEU CB 1 1
10 9091 1 1 11 LEU CD1 C -12.585 0.205 -0.475 1.00 . A A . 11 LEU CD1 1 1
10 9092 1 1 11 LEU CD2 C -14.168 -0.339 1.440 1.00 . A A . 11 LEU CD2 1 1
10 9093 1 1 11 LEU CG C -13.441 0.781 0.671 1.00 . A A . 11 LEU CG 1 1
10 9094 1 1 11 LEU H H -14.275 3.662 1.380 1.00 . A A . 11 LEU H 1 1
10 9095 1 1 11 LEU HA H -13.780 1.629 3.432 1.00 . A A . 11 LEU HA 1 1
10 9096 1 1 11 LEU HB2 H -12.097 2.423 1.023 1.00 . A A . 11 LEU HB2 1 1
10 9097 1 1 11 LEU HB3 H -11.805 1.036 2.056 1.00 . A A . 11 LEU HB3 1 1
10 9098 1 1 11 LEU HD11 H -13.210 -0.380 -1.139 1.00 . A A . 11 LEU HD11 1 1
10 9099 1 1 11 LEU HD12 H -11.801 -0.427 -0.075 1.00 . A A . 11 LEU HD12 1 1
10 9100 1 1 11 LEU HD13 H -12.137 1.017 -1.034 1.00 . A A . 11 LEU HD13 1 1
10 9101 1 1 11 LEU HD21 H -14.831 0.101 2.173 1.00 . A A . 11 LEU HD21 1 1
10 9102 1 1 11 LEU HD22 H -13.448 -0.971 1.945 1.00 . A A . 11 LEU HD22 1 1
10 9103 1 1 11 LEU HD23 H -14.748 -0.938 0.750 1.00 . A A . 11 LEU HD23 1 1
10 9104 1 1 11 LEU HG H -14.201 1.404 0.215 1.00 . A A . 11 LEU HG 1 1
10 9105 1 1 11 LEU N N -14.408 3.234 2.252 1.00 . A A . 11 LEU N 1 1
10 9106 1 1 11 LEU O O -12.381 4.473 3.552 1.00 . A A . 11 LEU O 1 1
10 9107 1 1 12 SER C C -9.042 2.556 4.592 1.00 . A A . 12 SER C 1 1
10 9108 1 1 12 SER CA C -10.357 3.179 5.070 1.00 . A A . 12 SER CA 1 1
10 9109 1 1 12 SER CB C -10.504 2.981 6.601 1.00 . A A . 12 SER CB 1 1
10 9110 1 1 12 SER H H -11.557 1.577 4.391 1.00 . A A . 12 SER H 1 1
10 9111 1 1 12 SER HA H -10.350 4.249 4.850 1.00 . A A . 12 SER HA 1 1
10 9112 1 1 12 SER HB2 H -10.513 1.929 6.837 1.00 . A A . 12 SER HB2 1 1
10 9113 1 1 12 SER HB3 H -9.667 3.449 7.109 1.00 . A A . 12 SER HB3 1 1
10 9114 1 1 12 SER HG H -11.476 4.173 7.814 1.00 . A A . 12 SER HG 1 1
10 9115 1 1 12 SER N N -11.467 2.552 4.343 1.00 . A A . 12 SER N 1 1
10 9116 1 1 12 SER O O -8.982 1.341 4.397 1.00 . A A . 12 SER O 1 1
10 9117 1 1 12 SER OG O -11.698 3.562 7.099 1.00 . A A . 12 SER OG 1 1
10 9118 1 1 13 CYS C C -6.156 2.098 5.284 1.00 . A A . 13 CYS C 1 1
10 9119 1 1 13 CYS CA C -6.631 2.950 4.103 1.00 . A A . 13 CYS CA 1 1
10 9120 1 1 13 CYS CB C -5.700 4.170 3.887 1.00 . A A . 13 CYS CB 1 1
10 9121 1 1 13 CYS H H -8.199 4.364 4.383 1.00 . A A . 13 CYS H 1 1
10 9122 1 1 13 CYS HA H -6.638 2.346 3.199 1.00 . A A . 13 CYS HA 1 1
10 9123 1 1 13 CYS HB2 H -6.059 4.737 3.040 1.00 . A A . 13 CYS HB2 1 1
10 9124 1 1 13 CYS HB3 H -5.727 4.809 4.768 1.00 . A A . 13 CYS HB3 1 1
10 9125 1 1 13 CYS N N -8.013 3.405 4.369 1.00 . A A . 13 CYS N 1 1
10 9126 1 1 13 CYS O O -6.080 2.599 6.405 1.00 . A A . 13 CYS O 1 1
10 9127 1 1 13 CYS SG S -3.952 3.760 3.556 1.00 . A A . 13 CYS SG 1 1
10 9128 1 1 14 ALA C C -3.969 -0.005 6.457 1.00 . A A . 14 ALA C 1 1
10 9129 1 1 14 ALA CA C -5.470 -0.142 6.103 1.00 . A A . 14 ALA CA 1 1
10 9130 1 1 14 ALA CB C -5.826 -1.561 5.645 1.00 . A A . 14 ALA CB 1 1
10 9131 1 1 14 ALA H H -5.952 0.482 4.117 1.00 . A A . 14 ALA H 1 1
10 9132 1 1 14 ALA HA H -6.056 0.073 6.998 1.00 . A A . 14 ALA HA 1 1
10 9133 1 1 14 ALA HB1 H -5.596 -2.271 6.432 1.00 . A A . 14 ALA HB1 1 1
10 9134 1 1 14 ALA HB2 H -5.249 -1.817 4.764 1.00 . A A . 14 ALA HB2 1 1
10 9135 1 1 14 ALA HB3 H -6.879 -1.614 5.404 1.00 . A A . 14 ALA HB3 1 1
10 9136 1 1 14 ALA N N -5.867 0.816 5.044 1.00 . A A . 14 ALA N 1 1
10 9137 1 1 14 ALA O O -3.205 -0.983 6.443 1.00 . A A . 14 ALA O 1 1
10 9138 1 1 15 ASN C C -2.319 3.078 7.707 1.00 . A A . 15 ASN C 1 1
10 9139 1 1 15 ASN CA C -2.242 1.623 7.200 1.00 . A A . 15 ASN CA 1 1
10 9140 1 1 15 ASN CB C -1.203 1.471 6.043 1.00 . A A . 15 ASN CB 1 1
10 9141 1 1 15 ASN CG C 0.226 1.748 6.504 1.00 . A A . 15 ASN CG 1 1
10 9142 1 1 15 ASN H H -4.264 1.935 6.777 1.00 . A A . 15 ASN H 1 1
10 9143 1 1 15 ASN HA H -1.956 0.975 8.025 1.00 . A A . 15 ASN HA 1 1
10 9144 1 1 15 ASN HB2 H -1.244 0.459 5.658 1.00 . A A . 15 ASN HB2 1 1
10 9145 1 1 15 ASN HB3 H -1.451 2.158 5.236 1.00 . A A . 15 ASN HB3 1 1
10 9146 1 1 15 ASN HD21 H 0.081 3.664 6.010 1.00 . A A . 15 ASN HD21 1 1
10 9147 1 1 15 ASN HD22 H 1.585 3.177 6.693 1.00 . A A . 15 ASN HD22 1 1
10 9148 1 1 15 ASN N N -3.586 1.239 6.785 1.00 . A A . 15 ASN N 1 1
10 9149 1 1 15 ASN ND2 N 0.671 2.989 6.384 1.00 . A A . 15 ASN ND2 1 1
10 9150 1 1 15 ASN O O -2.440 3.308 8.905 1.00 . A A . 15 ASN O 1 1
10 9151 1 1 15 ASN OD1 O 0.923 0.858 6.979 1.00 . A A . 15 ASN OD1 1 1
10 9152 1 1 16 CYS C C -3.728 6.008 7.506 1.00 . A A . 16 CYS C 1 1
10 9153 1 1 16 CYS CA C -2.331 5.498 7.096 1.00 . A A . 16 CYS CA 1 1
10 9154 1 1 16 CYS CB C -1.785 6.319 5.900 1.00 . A A . 16 CYS CB 1 1
10 9155 1 1 16 CYS H H -2.427 3.786 5.827 1.00 . A A . 16 CYS H 1 1
10 9156 1 1 16 CYS HA H -1.660 5.635 7.943 1.00 . A A . 16 CYS HA 1 1
10 9157 1 1 16 CYS HB2 H -1.701 7.364 6.185 1.00 . A A . 16 CYS HB2 1 1
10 9158 1 1 16 CYS HB3 H -0.800 5.950 5.643 1.00 . A A . 16 CYS HB3 1 1
10 9159 1 1 16 CYS N N -2.356 4.050 6.763 1.00 . A A . 16 CYS N 1 1
10 9160 1 1 16 CYS O O -3.838 7.081 8.127 1.00 . A A . 16 CYS O 1 1
10 9161 1 1 16 CYS SG S -2.822 6.237 4.397 1.00 . A A . 16 CYS SG 1 1
10 9162 1 1 17 GLN C C -6.722 6.857 7.101 1.00 . A A . 17 GLN C 1 1
10 9163 1 1 17 GLN CA C -6.196 5.477 7.539 1.00 . A A . 17 GLN CA 1 1
10 9164 1 1 17 GLN CB C -6.308 5.232 9.073 1.00 . A A . 17 GLN CB 1 1
10 9165 1 1 17 GLN CD C -5.722 3.616 10.999 1.00 . A A . 17 GLN CD 1 1
10 9166 1 1 17 GLN CG C -5.901 3.798 9.492 1.00 . A A . 17 GLN CG 1 1
10 9167 1 1 17 GLN H H -4.612 4.481 6.532 1.00 . A A . 17 GLN H 1 1
10 9168 1 1 17 GLN HA H -6.798 4.728 7.026 1.00 . A A . 17 GLN HA 1 1
10 9169 1 1 17 GLN HB2 H -5.663 5.938 9.582 1.00 . A A . 17 GLN HB2 1 1
10 9170 1 1 17 GLN HB3 H -7.330 5.403 9.390 1.00 . A A . 17 GLN HB3 1 1
10 9171 1 1 17 GLN HE21 H -3.785 4.047 10.847 1.00 . A A . 17 GLN HE21 1 1
10 9172 1 1 17 GLN HE22 H -4.359 3.707 12.440 1.00 . A A . 17 GLN HE22 1 1
10 9173 1 1 17 GLN HG2 H -6.659 3.102 9.155 1.00 . A A . 17 GLN HG2 1 1
10 9174 1 1 17 GLN HG3 H -4.962 3.547 9.005 1.00 . A A . 17 GLN HG3 1 1
10 9175 1 1 17 GLN N N -4.788 5.246 7.111 1.00 . A A . 17 GLN N 1 1
10 9176 1 1 17 GLN NE2 N -4.499 3.805 11.477 1.00 . A A . 17 GLN NE2 1 1
10 9177 1 1 17 GLN O O -7.614 7.426 7.730 1.00 . A A . 17 GLN O 1 1
10 9178 1 1 17 GLN OE1 O -6.670 3.286 11.724 1.00 . A A . 17 GLN OE1 1 1
10 9179 1 1 18 THR C C -8.018 8.717 4.937 1.00 . A A . 18 THR C 1 1
10 9180 1 1 18 THR CA C -6.550 8.679 5.404 1.00 . A A . 18 THR CA 1 1
10 9181 1 1 18 THR CB C -5.592 9.098 4.227 1.00 . A A . 18 THR CB 1 1
10 9182 1 1 18 THR CG2 C -5.679 8.133 3.022 1.00 . A A . 18 THR CG2 1 1
10 9183 1 1 18 THR H H -5.511 6.831 5.507 1.00 . A A . 18 THR H 1 1
10 9184 1 1 18 THR HA H -6.437 9.404 6.199 1.00 . A A . 18 THR HA 1 1
10 9185 1 1 18 THR HB H -4.574 9.077 4.601 1.00 . A A . 18 THR HB 1 1
10 9186 1 1 18 THR HG1 H -6.766 10.696 4.062 1.00 . A A . 18 THR HG1 1 1
10 9187 1 1 18 THR HG21 H -5.430 7.126 3.340 1.00 . A A . 18 THR HG21 1 1
10 9188 1 1 18 THR HG22 H -4.979 8.443 2.259 1.00 . A A . 18 THR HG22 1 1
10 9189 1 1 18 THR HG23 H -6.684 8.144 2.610 1.00 . A A . 18 THR HG23 1 1
10 9190 1 1 18 THR N N -6.185 7.357 5.965 1.00 . A A . 18 THR N 1 1
10 9191 1 1 18 THR O O -8.636 9.780 4.976 1.00 . A A . 18 THR O 1 1
10 9192 1 1 18 THR OG1 O -5.879 10.436 3.782 1.00 . A A . 18 THR OG1 1 1
10 9193 1 1 19 THR C C -10.212 8.054 2.703 1.00 . A A . 19 THR C 1 1
10 9194 1 1 19 THR CA C -9.907 7.289 4.017 1.00 . A A . 19 THR CA 1 1
10 9195 1 1 19 THR CB C -11.040 7.550 5.086 1.00 . A A . 19 THR CB 1 1
10 9196 1 1 19 THR CG2 C -10.779 6.799 6.404 1.00 . A A . 19 THR CG2 1 1
10 9197 1 1 19 THR H H -7.932 6.762 4.572 1.00 . A A . 19 THR H 1 1
10 9198 1 1 19 THR HA H -9.936 6.233 3.785 1.00 . A A . 19 THR HA 1 1
10 9199 1 1 19 THR HB H -11.977 7.190 4.678 1.00 . A A . 19 THR HB 1 1
10 9200 1 1 19 THR HG1 H -11.714 9.366 4.684 1.00 . A A . 19 THR HG1 1 1
10 9201 1 1 19 THR HG21 H -10.723 5.732 6.216 1.00 . A A . 19 THR HG21 1 1
10 9202 1 1 19 THR HG22 H -11.585 6.991 7.099 1.00 . A A . 19 THR HG22 1 1
10 9203 1 1 19 THR HG23 H -9.848 7.141 6.839 1.00 . A A . 19 THR HG23 1 1
10 9204 1 1 19 THR N N -8.530 7.532 4.524 1.00 . A A . 19 THR N 1 1
10 9205 1 1 19 THR O O -10.413 7.440 1.647 1.00 . A A . 19 THR O 1 1
10 9206 1 1 19 THR OG1 O -11.183 8.951 5.372 1.00 . A A . 19 THR OG1 1 1
10 9207 1 1 20 THR C C -9.472 10.273 0.577 1.00 . A A . 20 THR C 1 1
10 9208 1 1 20 THR CA C -10.582 10.289 1.671 1.00 . A A . 20 THR CA 1 1
10 9209 1 1 20 THR CB C -10.827 11.735 2.229 1.00 . A A . 20 THR CB 1 1
10 9210 1 1 20 THR CG2 C -11.411 12.701 1.178 1.00 . A A . 20 THR CG2 1 1
10 9211 1 1 20 THR H H -10.051 9.807 3.652 1.00 . A A . 20 THR H 1 1
10 9212 1 1 20 THR HA H -11.512 9.939 1.232 1.00 . A A . 20 THR HA 1 1
10 9213 1 1 20 THR HB H -9.882 12.135 2.581 1.00 . A A . 20 THR HB 1 1
10 9214 1 1 20 THR HG1 H -11.499 12.346 3.993 1.00 . A A . 20 THR HG1 1 1
10 9215 1 1 20 THR HG21 H -12.356 12.321 0.813 1.00 . A A . 20 THR HG21 1 1
10 9216 1 1 20 THR HG22 H -10.724 12.801 0.347 1.00 . A A . 20 THR HG22 1 1
10 9217 1 1 20 THR HG23 H -11.566 13.677 1.625 1.00 . A A . 20 THR HG23 1 1
10 9218 1 1 20 THR N N -10.249 9.395 2.789 1.00 . A A . 20 THR N 1 1
10 9219 1 1 20 THR O O -8.533 11.084 0.599 1.00 . A A . 20 THR O 1 1
10 9220 1 1 20 THR OG1 O -11.730 11.663 3.353 1.00 . A A . 20 THR OG1 1 1
10 9221 1 1 21 THR C C -9.497 8.793 -2.755 1.00 . A A . 21 THR C 1 1
10 9222 1 1 21 THR CA C -8.672 9.139 -1.500 1.00 . A A . 21 THR CA 1 1
10 9223 1 1 21 THR CB C -7.581 8.035 -1.235 1.00 . A A . 21 THR CB 1 1
10 9224 1 1 21 THR CG2 C -8.195 6.636 -1.081 1.00 . A A . 21 THR CG2 1 1
10 9225 1 1 21 THR H H -10.299 8.639 -0.237 1.00 . A A . 21 THR H 1 1
10 9226 1 1 21 THR HA H -8.171 10.088 -1.673 1.00 . A A . 21 THR HA 1 1
10 9227 1 1 21 THR HB H -7.059 8.282 -0.320 1.00 . A A . 21 THR HB 1 1
10 9228 1 1 21 THR HG1 H -5.923 8.643 -2.136 1.00 . A A . 21 THR HG1 1 1
10 9229 1 1 21 THR HG21 H -7.417 5.915 -0.866 1.00 . A A . 21 THR HG21 1 1
10 9230 1 1 21 THR HG22 H -8.698 6.354 -1.998 1.00 . A A . 21 THR HG22 1 1
10 9231 1 1 21 THR HG23 H -8.911 6.637 -0.268 1.00 . A A . 21 THR HG23 1 1
10 9232 1 1 21 THR N N -9.577 9.295 -0.342 1.00 . A A . 21 THR N 1 1
10 9233 1 1 21 THR O O -10.668 8.393 -2.649 1.00 . A A . 21 THR O 1 1
10 9234 1 1 21 THR OG1 O -6.621 8.000 -2.306 1.00 . A A . 21 THR OG1 1 1
10 9235 1 1 22 THR C C -9.436 7.169 -5.558 1.00 . A A . 22 THR C 1 1
10 9236 1 1 22 THR CA C -9.532 8.669 -5.233 1.00 . A A . 22 THR CA 1 1
10 9237 1 1 22 THR CB C -8.876 9.500 -6.391 1.00 . A A . 22 THR CB 1 1
10 9238 1 1 22 THR CG2 C -9.604 9.328 -7.746 1.00 . A A . 22 THR CG2 1 1
10 9239 1 1 22 THR H H -7.963 9.286 -3.945 1.00 . A A . 22 THR H 1 1
10 9240 1 1 22 THR HA H -10.579 8.954 -5.160 1.00 . A A . 22 THR HA 1 1
10 9241 1 1 22 THR HB H -7.847 9.173 -6.509 1.00 . A A . 22 THR HB 1 1
10 9242 1 1 22 THR HG1 H -7.972 11.240 -6.173 1.00 . A A . 22 THR HG1 1 1
10 9243 1 1 22 THR HG21 H -9.573 8.289 -8.050 1.00 . A A . 22 THR HG21 1 1
10 9244 1 1 22 THR HG22 H -9.117 9.932 -8.500 1.00 . A A . 22 THR HG22 1 1
10 9245 1 1 22 THR HG23 H -10.637 9.644 -7.652 1.00 . A A . 22 THR HG23 1 1
10 9246 1 1 22 THR N N -8.885 8.960 -3.941 1.00 . A A . 22 THR N 1 1
10 9247 1 1 22 THR O O -10.437 6.529 -5.901 1.00 . A A . 22 THR O 1 1
10 9248 1 1 22 THR OG1 O -8.864 10.892 -6.039 1.00 . A A . 22 THR OG1 1 1
10 9249 1 1 23 LEU C C -7.412 4.366 -4.724 1.00 . A A . 23 LEU C 1 1
10 9250 1 1 23 LEU CA C -7.908 5.247 -5.886 1.00 . A A . 23 LEU CA 1 1
10 9251 1 1 23 LEU CB C -6.849 5.317 -7.030 1.00 . A A . 23 LEU CB 1 1
10 9252 1 1 23 LEU CD1 C -7.707 3.285 -8.354 1.00 . A A . 23 LEU CD1 1 1
10 9253 1 1 23 LEU CD2 C -5.351 4.178 -8.764 1.00 . A A . 23 LEU CD2 1 1
10 9254 1 1 23 LEU CG C -6.472 3.965 -7.722 1.00 . A A . 23 LEU CG 1 1
10 9255 1 1 23 LEU H H -7.518 7.120 -4.957 1.00 . A A . 23 LEU H 1 1
10 9256 1 1 23 LEU HA H -8.821 4.805 -6.288 1.00 . A A . 23 LEU HA 1 1
10 9257 1 1 23 LEU HB2 H -7.229 5.991 -7.794 1.00 . A A . 23 LEU HB2 1 1
10 9258 1 1 23 LEU HB3 H -5.942 5.755 -6.624 1.00 . A A . 23 LEU HB3 1 1
10 9259 1 1 23 LEU HD11 H -7.411 2.361 -8.829 1.00 . A A . 23 LEU HD11 1 1
10 9260 1 1 23 LEU HD12 H -8.155 3.940 -9.089 1.00 . A A . 23 LEU HD12 1 1
10 9261 1 1 23 LEU HD13 H -8.436 3.067 -7.580 1.00 . A A . 23 LEU HD13 1 1
10 9262 1 1 23 LEU HD21 H -4.470 4.572 -8.269 1.00 . A A . 23 LEU HD21 1 1
10 9263 1 1 23 LEU HD22 H -5.676 4.878 -9.521 1.00 . A A . 23 LEU HD22 1 1
10 9264 1 1 23 LEU HD23 H -5.101 3.235 -9.231 1.00 . A A . 23 LEU HD23 1 1
10 9265 1 1 23 LEU HG H -6.088 3.283 -6.970 1.00 . A A . 23 LEU HG 1 1
10 9266 1 1 23 LEU N N -8.221 6.610 -5.416 1.00 . A A . 23 LEU N 1 1
10 9267 1 1 23 LEU O O -6.658 4.827 -3.860 1.00 . A A . 23 LEU O 1 1
10 9268 1 1 24 TRP C C -6.526 1.048 -4.289 1.00 . A A . 24 TRP C 1 1
10 9269 1 1 24 TRP CA C -7.503 2.090 -3.713 1.00 . A A . 24 TRP CA 1 1
10 9270 1 1 24 TRP CB C -8.789 1.403 -3.181 1.00 . A A . 24 TRP CB 1 1
10 9271 1 1 24 TRP CD1 C -10.885 2.900 -2.825 1.00 . A A . 24 TRP CD1 1 1
10 9272 1 1 24 TRP CD2 C -9.447 2.874 -1.107 1.00 . A A . 24 TRP CD2 1 1
10 9273 1 1 24 TRP CE2 C -10.519 3.723 -0.778 1.00 . A A . 24 TRP CE2 1 1
10 9274 1 1 24 TRP CE3 C -8.420 2.700 -0.182 1.00 . A A . 24 TRP CE3 1 1
10 9275 1 1 24 TRP CG C -9.695 2.347 -2.415 1.00 . A A . 24 TRP CG 1 1
10 9276 1 1 24 TRP CH2 C -9.563 4.209 1.326 1.00 . A A . 24 TRP CH2 1 1
10 9277 1 1 24 TRP CZ2 C -10.586 4.399 0.441 1.00 . A A . 24 TRP CZ2 1 1
10 9278 1 1 24 TRP CZ3 C -8.487 3.369 1.021 1.00 . A A . 24 TRP CZ3 1 1
10 9279 1 1 24 TRP H H -8.430 2.814 -5.467 1.00 . A A . 24 TRP H 1 1
10 9280 1 1 24 TRP HA H -7.009 2.599 -2.885 1.00 . A A . 24 TRP HA 1 1
10 9281 1 1 24 TRP HB2 H -9.346 0.993 -4.018 1.00 . A A . 24 TRP HB2 1 1
10 9282 1 1 24 TRP HB3 H -8.515 0.590 -2.515 1.00 . A A . 24 TRP HB3 1 1
10 9283 1 1 24 TRP HD1 H -11.351 2.704 -3.779 1.00 . A A . 24 TRP HD1 1 1
10 9284 1 1 24 TRP HE1 H -12.223 4.228 -1.889 1.00 . A A . 24 TRP HE1 1 1
10 9285 1 1 24 TRP HE3 H -7.579 2.052 -0.398 1.00 . A A . 24 TRP HE3 1 1
10 9286 1 1 24 TRP HH2 H -9.572 4.715 2.284 1.00 . A A . 24 TRP HH2 1 1
10 9287 1 1 24 TRP HZ2 H -11.412 5.049 0.694 1.00 . A A . 24 TRP HZ2 1 1
10 9288 1 1 24 TRP HZ3 H -7.696 3.246 1.745 1.00 . A A . 24 TRP HZ3 1 1
10 9289 1 1 24 TRP N N -7.852 3.095 -4.732 1.00 . A A . 24 TRP N 1 1
10 9290 1 1 24 TRP NE1 N -11.384 3.724 -1.840 1.00 . A A . 24 TRP NE1 1 1
10 9291 1 1 24 TRP O O -6.431 0.868 -5.513 1.00 . A A . 24 TRP O 1 1
10 9292 1 1 25 ARG C C -4.922 -1.821 -2.712 1.00 . A A . 25 ARG C 1 1
10 9293 1 1 25 ARG CA C -4.770 -0.627 -3.673 1.00 . A A . 25 ARG CA 1 1
10 9294 1 1 25 ARG CB C -3.353 0.005 -3.477 1.00 . A A . 25 ARG CB 1 1
10 9295 1 1 25 ARG CD C -2.910 0.793 -5.891 1.00 . A A . 25 ARG CD 1 1
10 9296 1 1 25 ARG CG C -2.994 1.187 -4.406 1.00 . A A . 25 ARG CG 1 1
10 9297 1 1 25 ARG CZ C -2.519 1.953 -8.074 1.00 . A A . 25 ARG CZ 1 1
10 9298 1 1 25 ARG H H -6.060 0.498 -2.434 1.00 . A A . 25 ARG H 1 1
10 9299 1 1 25 ARG HA H -4.881 -0.976 -4.698 1.00 . A A . 25 ARG HA 1 1
10 9300 1 1 25 ARG HB2 H -3.280 0.360 -2.454 1.00 . A A . 25 ARG HB2 1 1
10 9301 1 1 25 ARG HB3 H -2.607 -0.770 -3.619 1.00 . A A . 25 ARG HB3 1 1
10 9302 1 1 25 ARG HD2 H -2.220 -0.038 -6.000 1.00 . A A . 25 ARG HD2 1 1
10 9303 1 1 25 ARG HD3 H -3.893 0.486 -6.231 1.00 . A A . 25 ARG HD3 1 1
10 9304 1 1 25 ARG HE H -2.034 2.675 -6.270 1.00 . A A . 25 ARG HE 1 1
10 9305 1 1 25 ARG HG2 H -3.749 1.957 -4.298 1.00 . A A . 25 ARG HG2 1 1
10 9306 1 1 25 ARG HG3 H -2.036 1.591 -4.098 1.00 . A A . 25 ARG HG3 1 1
10 9307 1 1 25 ARG HH11 H -3.430 0.149 -8.297 1.00 . A A . 25 ARG HH11 1 1
10 9308 1 1 25 ARG HH12 H -3.121 1.004 -9.773 1.00 . A A . 25 ARG HH12 1 1
10 9309 1 1 25 ARG HH21 H -1.632 3.774 -8.201 1.00 . A A . 25 ARG HH21 1 1
10 9310 1 1 25 ARG HH22 H -2.099 3.067 -9.715 1.00 . A A . 25 ARG HH22 1 1
10 9311 1 1 25 ARG N N -5.830 0.358 -3.377 1.00 . A A . 25 ARG N 1 1
10 9312 1 1 25 ARG NE N -2.438 1.907 -6.736 1.00 . A A . 25 ARG NE 1 1
10 9313 1 1 25 ARG NH1 N -3.068 0.956 -8.770 1.00 . A A . 25 ARG NH1 1 1
10 9314 1 1 25 ARG NH2 N -2.044 3.015 -8.715 1.00 . A A . 25 ARG NH2 1 1
10 9315 1 1 25 ARG O O -5.685 -1.754 -1.738 1.00 . A A . 25 ARG O 1 1
10 9316 1 1 26 ARG C C -2.654 -4.206 -1.611 1.00 . A A . 26 ARG C 1 1
10 9317 1 1 26 ARG CA C -4.118 -4.084 -2.103 1.00 . A A . 26 ARG CA 1 1
10 9318 1 1 26 ARG CB C -4.557 -5.386 -2.869 1.00 . A A . 26 ARG CB 1 1
10 9319 1 1 26 ARG CD C -7.088 -4.831 -3.147 1.00 . A A . 26 ARG CD 1 1
10 9320 1 1 26 ARG CG C -5.768 -5.244 -3.836 1.00 . A A . 26 ARG CG 1 1
10 9321 1 1 26 ARG CZ C -8.036 -7.014 -2.308 1.00 . A A . 26 ARG CZ 1 1
10 9322 1 1 26 ARG H H -3.659 -2.915 -3.815 1.00 . A A . 26 ARG H 1 1
10 9323 1 1 26 ARG HA H -4.773 -3.928 -1.246 1.00 . A A . 26 ARG HA 1 1
10 9324 1 1 26 ARG HB2 H -3.719 -5.751 -3.455 1.00 . A A . 26 ARG HB2 1 1
10 9325 1 1 26 ARG HB3 H -4.808 -6.143 -2.136 1.00 . A A . 26 ARG HB3 1 1
10 9326 1 1 26 ARG HD2 H -6.952 -3.862 -2.691 1.00 . A A . 26 ARG HD2 1 1
10 9327 1 1 26 ARG HD3 H -7.864 -4.757 -3.903 1.00 . A A . 26 ARG HD3 1 1
10 9328 1 1 26 ARG HE H -7.460 -5.464 -1.170 1.00 . A A . 26 ARG HE 1 1
10 9329 1 1 26 ARG HG2 H -5.528 -4.497 -4.582 1.00 . A A . 26 ARG HG2 1 1
10 9330 1 1 26 ARG HG3 H -5.924 -6.196 -4.339 1.00 . A A . 26 ARG HG3 1 1
10 9331 1 1 26 ARG HH11 H -7.933 -6.965 -4.335 1.00 . A A . 26 ARG HH11 1 1
10 9332 1 1 26 ARG HH12 H -8.571 -8.431 -3.662 1.00 . A A . 26 ARG HH12 1 1
10 9333 1 1 26 ARG HH21 H -8.316 -7.392 -0.334 1.00 . A A . 26 ARG HH21 1 1
10 9334 1 1 26 ARG HH22 H -8.790 -8.667 -1.414 1.00 . A A . 26 ARG HH22 1 1
10 9335 1 1 26 ARG N N -4.188 -2.906 -2.988 1.00 . A A . 26 ARG N 1 1
10 9336 1 1 26 ARG NE N -7.532 -5.777 -2.101 1.00 . A A . 26 ARG NE 1 1
10 9337 1 1 26 ARG NH1 N -8.194 -7.506 -3.535 1.00 . A A . 26 ARG NH1 1 1
10 9338 1 1 26 ARG NH2 N -8.414 -7.746 -1.271 1.00 . A A . 26 ARG NH2 1 1
10 9339 1 1 26 ARG O O -1.743 -4.319 -2.441 1.00 . A A . 26 ARG O 1 1
10 9340 1 1 27 ASN C C -0.585 -5.760 0.346 1.00 . A A . 27 ASN C 1 1
10 9341 1 1 27 ASN CA C -1.041 -4.275 0.285 1.00 . A A . 27 ASN CA 1 1
10 9342 1 1 27 ASN CB C -0.951 -3.572 1.674 1.00 . A A . 27 ASN CB 1 1
10 9343 1 1 27 ASN CG C -1.728 -4.273 2.786 1.00 . A A . 27 ASN CG 1 1
10 9344 1 1 27 ASN H H -3.177 -4.035 0.332 1.00 . A A . 27 ASN H 1 1
10 9345 1 1 27 ASN HA H -0.371 -3.758 -0.399 1.00 . A A . 27 ASN HA 1 1
10 9346 1 1 27 ASN HB2 H 0.087 -3.515 1.974 1.00 . A A . 27 ASN HB2 1 1
10 9347 1 1 27 ASN HB3 H -1.333 -2.558 1.578 1.00 . A A . 27 ASN HB3 1 1
10 9348 1 1 27 ASN HD21 H -3.325 -3.161 2.438 1.00 . A A . 27 ASN HD21 1 1
10 9349 1 1 27 ASN HD22 H -3.449 -4.293 3.734 1.00 . A A . 27 ASN HD22 1 1
10 9350 1 1 27 ASN N N -2.418 -4.160 -0.280 1.00 . A A . 27 ASN N 1 1
10 9351 1 1 27 ASN ND2 N -2.959 -3.876 3.000 1.00 . A A . 27 ASN ND2 1 1
10 9352 1 1 27 ASN O O -1.211 -6.623 -0.279 1.00 . A A . 27 ASN O 1 1
10 9353 1 1 27 ASN OD1 O -1.217 -5.167 3.456 1.00 . A A . 27 ASN OD1 1 1
10 9354 1 1 28 ALA C C 0.081 -8.434 1.741 1.00 . A A . 28 ALA C 1 1
10 9355 1 1 28 ALA CA C 1.108 -7.392 1.235 1.00 . A A . 28 ALA CA 1 1
10 9356 1 1 28 ALA CB C 2.334 -7.336 2.168 1.00 . A A . 28 ALA CB 1 1
10 9357 1 1 28 ALA H H 0.955 -5.291 1.556 1.00 . A A . 28 ALA H 1 1
10 9358 1 1 28 ALA HA H 1.452 -7.698 0.252 1.00 . A A . 28 ALA HA 1 1
10 9359 1 1 28 ALA HB1 H 2.814 -8.308 2.210 1.00 . A A . 28 ALA HB1 1 1
10 9360 1 1 28 ALA HB2 H 2.025 -7.048 3.165 1.00 . A A . 28 ALA HB2 1 1
10 9361 1 1 28 ALA HB3 H 3.044 -6.607 1.795 1.00 . A A . 28 ALA HB3 1 1
10 9362 1 1 28 ALA N N 0.515 -6.034 1.092 1.00 . A A . 28 ALA N 1 1
10 9363 1 1 28 ALA O O 0.092 -9.588 1.305 1.00 . A A . 28 ALA O 1 1
10 9364 1 1 29 GLU C C -3.035 -8.873 2.055 1.00 . A A . 29 GLU C 1 1
10 9365 1 1 29 GLU CA C -1.942 -8.815 3.134 1.00 . A A . 29 GLU CA 1 1
10 9366 1 1 29 GLU CB C -2.518 -8.208 4.448 1.00 . A A . 29 GLU CB 1 1
10 9367 1 1 29 GLU CD C -1.596 -9.875 6.185 1.00 . A A . 29 GLU CD 1 1
10 9368 1 1 29 GLU CG C -1.627 -8.410 5.691 1.00 . A A . 29 GLU CG 1 1
10 9369 1 1 29 GLU H H -0.660 -7.115 3.056 1.00 . A A . 29 GLU H 1 1
10 9370 1 1 29 GLU HA H -1.581 -9.822 3.336 1.00 . A A . 29 GLU HA 1 1
10 9371 1 1 29 GLU HB2 H -2.662 -7.139 4.301 1.00 . A A . 29 GLU HB2 1 1
10 9372 1 1 29 GLU HB3 H -3.487 -8.653 4.649 1.00 . A A . 29 GLU HB3 1 1
10 9373 1 1 29 GLU HG2 H -0.618 -8.099 5.448 1.00 . A A . 29 GLU HG2 1 1
10 9374 1 1 29 GLU HG3 H -2.000 -7.774 6.491 1.00 . A A . 29 GLU HG3 1 1
10 9375 1 1 29 GLU N N -0.795 -8.006 2.665 1.00 . A A . 29 GLU N 1 1
10 9376 1 1 29 GLU O O -3.560 -9.942 1.741 1.00 . A A . 29 GLU O 1 1
10 9377 1 1 29 GLU OE1 O -0.803 -10.692 5.660 1.00 . A A . 29 GLU OE1 1 1
10 9378 1 1 29 GLU OE2 O -2.394 -10.225 7.089 1.00 . A A . 29 GLU OE2 1 1
10 9379 1 1 30 GLY C C -5.537 -6.629 1.016 1.00 . A A . 30 GLY C 1 1
10 9380 1 1 30 GLY CA C -4.428 -7.542 0.513 1.00 . A A . 30 GLY CA 1 1
10 9381 1 1 30 GLY H H -2.811 -6.915 1.735 1.00 . A A . 30 GLY H 1 1
10 9382 1 1 30 GLY HA2 H -4.011 -7.115 -0.386 1.00 . A A . 30 GLY HA2 1 1
10 9383 1 1 30 GLY HA3 H -4.853 -8.511 0.271 1.00 . A A . 30 GLY HA3 1 1
10 9384 1 1 30 GLY N N -3.344 -7.698 1.489 1.00 . A A . 30 GLY N 1 1
10 9385 1 1 30 GLY O O -6.589 -6.530 0.394 1.00 . A A . 30 GLY O 1 1
10 9386 1 1 31 GLU C C -6.259 -3.678 1.908 1.00 . A A . 31 GLU C 1 1
10 9387 1 1 31 GLU CA C -6.254 -4.996 2.734 1.00 . A A . 31 GLU CA 1 1
10 9388 1 1 31 GLU CB C -5.896 -4.746 4.226 1.00 . A A . 31 GLU CB 1 1
10 9389 1 1 31 GLU CD C -7.515 -6.484 5.176 1.00 . A A . 31 GLU CD 1 1
10 9390 1 1 31 GLU CG C -6.063 -5.975 5.137 1.00 . A A . 31 GLU CG 1 1
10 9391 1 1 31 GLU H H -4.459 -6.133 2.631 1.00 . A A . 31 GLU H 1 1
10 9392 1 1 31 GLU HA H -7.248 -5.437 2.682 1.00 . A A . 31 GLU HA 1 1
10 9393 1 1 31 GLU HB2 H -4.864 -4.408 4.292 1.00 . A A . 31 GLU HB2 1 1
10 9394 1 1 31 GLU HB3 H -6.533 -3.955 4.608 1.00 . A A . 31 GLU HB3 1 1
10 9395 1 1 31 GLU HG2 H -5.413 -6.764 4.770 1.00 . A A . 31 GLU HG2 1 1
10 9396 1 1 31 GLU HG3 H -5.756 -5.712 6.144 1.00 . A A . 31 GLU HG3 1 1
10 9397 1 1 31 GLU N N -5.301 -5.963 2.157 1.00 . A A . 31 GLU N 1 1
10 9398 1 1 31 GLU O O -5.209 -3.297 1.357 1.00 . A A . 31 GLU O 1 1
10 9399 1 1 31 GLU OE1 O -8.377 -5.789 5.754 1.00 . A A . 31 GLU OE1 1 1
10 9400 1 1 31 GLU OE2 O -7.806 -7.554 4.605 1.00 . A A . 31 GLU OE2 1 1
10 9401 1 1 32 PRO C C -6.793 -0.560 1.530 1.00 . A A . 32 PRO C 1 1
10 9402 1 1 32 PRO CA C -7.569 -1.766 0.949 1.00 . A A . 32 PRO CA 1 1
10 9403 1 1 32 PRO CB C -9.105 -1.519 0.897 1.00 . A A . 32 PRO CB 1 1
10 9404 1 1 32 PRO CD C -8.740 -3.309 2.459 1.00 . A A . 32 PRO CD 1 1
10 9405 1 1 32 PRO CG C -9.627 -2.109 2.172 1.00 . A A . 32 PRO CG 1 1
10 9406 1 1 32 PRO HA H -7.209 -1.959 -0.064 1.00 . A A . 32 PRO HA 1 1
10 9407 1 1 32 PRO HB2 H -9.326 -0.453 0.832 1.00 . A A . 32 PRO HB2 1 1
10 9408 1 1 32 PRO HB3 H -9.540 -2.031 0.044 1.00 . A A . 32 PRO HB3 1 1
10 9409 1 1 32 PRO HD2 H -8.603 -3.435 3.528 1.00 . A A . 32 PRO HD2 1 1
10 9410 1 1 32 PRO HD3 H -9.168 -4.212 2.034 1.00 . A A . 32 PRO HD3 1 1
10 9411 1 1 32 PRO HG2 H -9.555 -1.377 2.974 1.00 . A A . 32 PRO HG2 1 1
10 9412 1 1 32 PRO HG3 H -10.657 -2.426 2.051 1.00 . A A . 32 PRO HG3 1 1
10 9413 1 1 32 PRO N N -7.442 -2.976 1.791 1.00 . A A . 32 PRO N 1 1
10 9414 1 1 32 PRO O O -7.252 0.124 2.448 1.00 . A A . 32 PRO O 1 1
10 9415 1 1 33 VAL C C -4.896 1.851 0.190 1.00 . A A . 33 VAL C 1 1
10 9416 1 1 33 VAL CA C -4.748 0.826 1.322 1.00 . A A . 33 VAL CA 1 1
10 9417 1 1 33 VAL CB C -3.232 0.444 1.541 1.00 . A A . 33 VAL CB 1 1
10 9418 1 1 33 VAL CG1 C -3.065 -0.417 2.813 1.00 . A A . 33 VAL CG1 1 1
10 9419 1 1 33 VAL CG2 C -2.636 -0.272 0.303 1.00 . A A . 33 VAL CG2 1 1
10 9420 1 1 33 VAL H H -5.220 -1.024 0.391 1.00 . A A . 33 VAL H 1 1
10 9421 1 1 33 VAL HA H -5.119 1.277 2.243 1.00 . A A . 33 VAL HA 1 1
10 9422 1 1 33 VAL HB H -2.669 1.366 1.694 1.00 . A A . 33 VAL HB 1 1
10 9423 1 1 33 VAL HG11 H -2.017 -0.640 2.973 1.00 . A A . 33 VAL HG11 1 1
10 9424 1 1 33 VAL HG12 H -3.614 -1.343 2.703 1.00 . A A . 33 VAL HG12 1 1
10 9425 1 1 33 VAL HG13 H -3.447 0.124 3.672 1.00 . A A . 33 VAL HG13 1 1
10 9426 1 1 33 VAL HG21 H -2.703 0.380 -0.560 1.00 . A A . 33 VAL HG21 1 1
10 9427 1 1 33 VAL HG22 H -3.189 -1.181 0.104 1.00 . A A . 33 VAL HG22 1 1
10 9428 1 1 33 VAL HG23 H -1.594 -0.518 0.480 1.00 . A A . 33 VAL HG23 1 1
10 9429 1 1 33 VAL N N -5.575 -0.356 1.015 1.00 . A A . 33 VAL N 1 1
10 9430 1 1 33 VAL O O -5.177 1.473 -0.948 1.00 . A A . 33 VAL O 1 1
10 9431 1 1 34 CYS C C -3.705 4.119 -1.533 1.00 . A A . 34 CYS C 1 1
10 9432 1 1 34 CYS CA C -4.822 4.234 -0.482 1.00 . A A . 34 CYS CA 1 1
10 9433 1 1 34 CYS CB C -4.763 5.605 0.226 1.00 . A A . 34 CYS CB 1 1
10 9434 1 1 34 CYS H H -4.574 3.370 1.440 1.00 . A A . 34 CYS H 1 1
10 9435 1 1 34 CYS HA H -5.780 4.143 -0.988 1.00 . A A . 34 CYS HA 1 1
10 9436 1 1 34 CYS HB2 H -4.785 6.403 -0.506 1.00 . A A . 34 CYS HB2 1 1
10 9437 1 1 34 CYS HB3 H -5.625 5.702 0.874 1.00 . A A . 34 CYS HB3 1 1
10 9438 1 1 34 CYS N N -4.737 3.146 0.513 1.00 . A A . 34 CYS N 1 1
10 9439 1 1 34 CYS O O -2.703 3.418 -1.311 1.00 . A A . 34 CYS O 1 1
10 9440 1 1 34 CYS SG S -3.285 5.864 1.252 1.00 . A A . 34 CYS SG 1 1
10 9441 1 1 35 ASN C C -1.510 5.199 -3.341 1.00 . A A . 35 ASN C 1 1
10 9442 1 1 35 ASN CA C -2.948 4.847 -3.799 1.00 . A A . 35 ASN CA 1 1
10 9443 1 1 35 ASN CB C -3.428 5.849 -4.887 1.00 . A A . 35 ASN CB 1 1
10 9444 1 1 35 ASN CG C -2.546 5.866 -6.146 1.00 . A A . 35 ASN CG 1 1
10 9445 1 1 35 ASN H H -4.727 5.355 -2.748 1.00 . A A . 35 ASN H 1 1
10 9446 1 1 35 ASN HA H -2.941 3.850 -4.227 1.00 . A A . 35 ASN HA 1 1
10 9447 1 1 35 ASN HB2 H -4.435 5.592 -5.186 1.00 . A A . 35 ASN HB2 1 1
10 9448 1 1 35 ASN HB3 H -3.439 6.853 -4.457 1.00 . A A . 35 ASN HB3 1 1
10 9449 1 1 35 ASN HD21 H -2.927 7.791 -6.436 1.00 . A A . 35 ASN HD21 1 1
10 9450 1 1 35 ASN HD22 H -1.876 7.053 -7.590 1.00 . A A . 35 ASN HD22 1 1
10 9451 1 1 35 ASN N N -3.898 4.831 -2.664 1.00 . A A . 35 ASN N 1 1
10 9452 1 1 35 ASN ND2 N -2.442 7.021 -6.787 1.00 . A A . 35 ASN ND2 1 1
10 9453 1 1 35 ASN O O -0.554 4.552 -3.753 1.00 . A A . 35 ASN O 1 1
10 9454 1 1 35 ASN OD1 O -1.968 4.848 -6.539 1.00 . A A . 35 ASN OD1 1 1
10 9455 1 1 36 ALA C C 0.657 5.621 -1.102 1.00 . A A . 36 ALA C 1 1
10 9456 1 1 36 ALA CA C -0.109 6.698 -1.918 1.00 . A A . 36 ALA CA 1 1
10 9457 1 1 36 ALA CB C -0.353 7.948 -1.058 1.00 . A A . 36 ALA CB 1 1
10 9458 1 1 36 ALA H H -2.228 6.620 -2.120 1.00 . A A . 36 ALA H 1 1
10 9459 1 1 36 ALA HA H 0.497 6.994 -2.772 1.00 . A A . 36 ALA HA 1 1
10 9460 1 1 36 ALA HB1 H -0.956 7.686 -0.196 1.00 . A A . 36 ALA HB1 1 1
10 9461 1 1 36 ALA HB2 H -0.875 8.696 -1.639 1.00 . A A . 36 ALA HB2 1 1
10 9462 1 1 36 ALA HB3 H 0.594 8.355 -0.725 1.00 . A A . 36 ALA HB3 1 1
10 9463 1 1 36 ALA N N -1.402 6.200 -2.442 1.00 . A A . 36 ALA N 1 1
10 9464 1 1 36 ALA O O 1.892 5.634 -1.061 1.00 . A A . 36 ALA O 1 1
10 9465 1 1 37 CYS C C 0.877 2.414 -0.451 1.00 . A A . 37 CYS C 1 1
10 9466 1 1 37 CYS CA C 0.477 3.631 0.401 1.00 . A A . 37 CYS CA 1 1
10 9467 1 1 37 CYS CB C -0.525 3.214 1.517 1.00 . A A . 37 CYS CB 1 1
10 9468 1 1 37 CYS H H -1.065 4.764 -0.537 1.00 . A A . 37 CYS H 1 1
10 9469 1 1 37 CYS HA H 1.373 4.021 0.885 1.00 . A A . 37 CYS HA 1 1
10 9470 1 1 37 CYS HB2 H -1.454 2.879 1.073 1.00 . A A . 37 CYS HB2 1 1
10 9471 1 1 37 CYS HB3 H -0.105 2.395 2.097 1.00 . A A . 37 CYS HB3 1 1
10 9472 1 1 37 CYS N N -0.093 4.713 -0.440 1.00 . A A . 37 CYS N 1 1
10 9473 1 1 37 CYS O O 1.918 1.798 -0.207 1.00 . A A . 37 CYS O 1 1
10 9474 1 1 37 CYS SG S -0.939 4.561 2.681 1.00 . A A . 37 CYS SG 1 1
10 9475 1 1 38 GLY C C 1.423 1.173 -3.307 1.00 . A A . 38 GLY C 1 1
10 9476 1 1 38 GLY CA C 0.274 0.936 -2.334 1.00 . A A . 38 GLY CA 1 1
10 9477 1 1 38 GLY H H -0.759 2.636 -1.585 1.00 . A A . 38 GLY H 1 1
10 9478 1 1 38 GLY HA2 H 0.486 0.055 -1.739 1.00 . A A . 38 GLY HA2 1 1
10 9479 1 1 38 GLY HA3 H -0.626 0.755 -2.898 1.00 . A A . 38 GLY HA3 1 1
10 9480 1 1 38 GLY N N 0.037 2.085 -1.445 1.00 . A A . 38 GLY N 1 1
10 9481 1 1 38 GLY O O 2.204 0.254 -3.597 1.00 . A A . 38 GLY O 1 1
10 9482 1 1 39 LEU C C 3.934 2.857 -3.879 1.00 . A A . 39 LEU C 1 1
10 9483 1 1 39 LEU CA C 2.608 2.896 -4.675 1.00 . A A . 39 LEU CA 1 1
10 9484 1 1 39 LEU CB C 2.287 4.344 -5.194 1.00 . A A . 39 LEU CB 1 1
10 9485 1 1 39 LEU CD1 C 2.172 6.072 -7.086 1.00 . A A . 39 LEU CD1 1 1
10 9486 1 1 39 LEU CD2 C 4.202 4.547 -6.916 1.00 . A A . 39 LEU CD2 1 1
10 9487 1 1 39 LEU CG C 2.681 4.671 -6.671 1.00 . A A . 39 LEU CG 1 1
10 9488 1 1 39 LEU H H 0.783 3.037 -3.625 1.00 . A A . 39 LEU H 1 1
10 9489 1 1 39 LEU HA H 2.687 2.217 -5.525 1.00 . A A . 39 LEU HA 1 1
10 9490 1 1 39 LEU HB2 H 1.214 4.497 -5.103 1.00 . A A . 39 LEU HB2 1 1
10 9491 1 1 39 LEU HB3 H 2.771 5.066 -4.543 1.00 . A A . 39 LEU HB3 1 1
10 9492 1 1 39 LEU HD11 H 1.096 6.108 -6.997 1.00 . A A . 39 LEU HD11 1 1
10 9493 1 1 39 LEU HD12 H 2.449 6.272 -8.113 1.00 . A A . 39 LEU HD12 1 1
10 9494 1 1 39 LEU HD13 H 2.609 6.832 -6.445 1.00 . A A . 39 LEU HD13 1 1
10 9495 1 1 39 LEU HD21 H 4.740 5.225 -6.264 1.00 . A A . 39 LEU HD21 1 1
10 9496 1 1 39 LEU HD22 H 4.427 4.793 -7.947 1.00 . A A . 39 LEU HD22 1 1
10 9497 1 1 39 LEU HD23 H 4.521 3.534 -6.719 1.00 . A A . 39 LEU HD23 1 1
10 9498 1 1 39 LEU HG H 2.188 3.952 -7.311 1.00 . A A . 39 LEU HG 1 1
10 9499 1 1 39 LEU N N 1.507 2.419 -3.815 1.00 . A A . 39 LEU N 1 1
10 9500 1 1 39 LEU O O 4.988 2.550 -4.432 1.00 . A A . 39 LEU O 1 1
10 9501 1 1 40 TYR C C 5.574 1.729 -1.504 1.00 . A A . 40 TYR C 1 1
10 9502 1 1 40 TYR CA C 4.997 3.158 -1.656 1.00 . A A . 40 TYR CA 1 1
10 9503 1 1 40 TYR CB C 4.579 3.742 -0.277 1.00 . A A . 40 TYR CB 1 1
10 9504 1 1 40 TYR CD1 C 6.528 3.424 1.362 1.00 . A A . 40 TYR CD1 1 1
10 9505 1 1 40 TYR CD2 C 6.054 5.636 0.589 1.00 . A A . 40 TYR CD2 1 1
10 9506 1 1 40 TYR CE1 C 7.570 3.912 2.126 1.00 . A A . 40 TYR CE1 1 1
10 9507 1 1 40 TYR CE2 C 7.091 6.127 1.352 1.00 . A A . 40 TYR CE2 1 1
10 9508 1 1 40 TYR CG C 5.743 4.274 0.577 1.00 . A A . 40 TYR CG 1 1
10 9509 1 1 40 TYR CZ C 7.850 5.265 2.117 1.00 . A A . 40 TYR CZ 1 1
10 9510 1 1 40 TYR H H 2.958 3.387 -2.206 1.00 . A A . 40 TYR H 1 1
10 9511 1 1 40 TYR HA H 5.757 3.801 -2.096 1.00 . A A . 40 TYR HA 1 1
10 9512 1 1 40 TYR HB2 H 3.886 4.563 -0.437 1.00 . A A . 40 TYR HB2 1 1
10 9513 1 1 40 TYR HB3 H 4.068 2.979 0.296 1.00 . A A . 40 TYR HB3 1 1
10 9514 1 1 40 TYR HD1 H 6.309 2.362 1.369 1.00 . A A . 40 TYR HD1 1 1
10 9515 1 1 40 TYR HD2 H 5.459 6.318 -0.006 1.00 . A A . 40 TYR HD2 1 1
10 9516 1 1 40 TYR HE1 H 8.163 3.236 2.729 1.00 . A A . 40 TYR HE1 1 1
10 9517 1 1 40 TYR HE2 H 7.311 7.188 1.348 1.00 . A A . 40 TYR HE2 1 1
10 9518 1 1 40 TYR HH H 8.643 6.609 3.253 1.00 . A A . 40 TYR HH 1 1
10 9519 1 1 40 TYR N N 3.841 3.152 -2.570 1.00 . A A . 40 TYR N 1 1
10 9520 1 1 40 TYR O O 6.790 1.554 -1.396 1.00 . A A . 40 TYR O 1 1
10 9521 1 1 40 TYR OH O 8.896 5.758 2.871 1.00 . A A . 40 TYR OH 1 1
10 9522 1 1 41 MET C C 5.627 -1.178 -2.799 1.00 . A A . 41 MET C 1 1
10 9523 1 1 41 MET CA C 5.061 -0.707 -1.445 1.00 . A A . 41 MET CA 1 1
10 9524 1 1 41 MET CB C 3.857 -1.597 -1.033 1.00 . A A . 41 MET CB 1 1
10 9525 1 1 41 MET CE C 3.435 -3.643 1.561 1.00 . A A . 41 MET CE 1 1
10 9526 1 1 41 MET CG C 3.165 -1.182 0.274 1.00 . A A . 41 MET CG 1 1
10 9527 1 1 41 MET H H 3.719 0.945 -1.549 1.00 . A A . 41 MET H 1 1
10 9528 1 1 41 MET HA H 5.841 -0.803 -0.691 1.00 . A A . 41 MET HA 1 1
10 9529 1 1 41 MET HB2 H 3.115 -1.572 -1.825 1.00 . A A . 41 MET HB2 1 1
10 9530 1 1 41 MET HB3 H 4.200 -2.619 -0.919 1.00 . A A . 41 MET HB3 1 1
10 9531 1 1 41 MET HE1 H 4.094 -3.136 2.261 1.00 . A A . 41 MET HE1 1 1
10 9532 1 1 41 MET HE2 H 4.011 -3.997 0.719 1.00 . A A . 41 MET HE2 1 1
10 9533 1 1 41 MET HE3 H 2.967 -4.480 2.055 1.00 . A A . 41 MET HE3 1 1
10 9534 1 1 41 MET HG2 H 3.913 -0.885 0.997 1.00 . A A . 41 MET HG2 1 1
10 9535 1 1 41 MET HG3 H 2.516 -0.337 0.075 1.00 . A A . 41 MET HG3 1 1
10 9536 1 1 41 MET N N 4.675 0.720 -1.508 1.00 . A A . 41 MET N 1 1
10 9537 1 1 41 MET O O 6.438 -2.100 -2.851 1.00 . A A . 41 MET O 1 1
10 9538 1 1 41 MET SD S 2.167 -2.503 0.997 1.00 . A A . 41 MET SD 1 1
10 9539 1 1 42 LYS C C 7.136 -0.251 -5.395 1.00 . A A . 42 LYS C 1 1
10 9540 1 1 42 LYS CA C 5.693 -0.795 -5.243 1.00 . A A . 42 LYS CA 1 1
10 9541 1 1 42 LYS CB C 4.733 -0.158 -6.294 1.00 . A A . 42 LYS CB 1 1
10 9542 1 1 42 LYS CD C 4.972 -2.031 -8.057 1.00 . A A . 42 LYS CD 1 1
10 9543 1 1 42 LYS CE C 3.565 -2.630 -7.840 1.00 . A A . 42 LYS CE 1 1
10 9544 1 1 42 LYS CG C 5.040 -0.510 -7.769 1.00 . A A . 42 LYS CG 1 1
10 9545 1 1 42 LYS H H 4.486 0.151 -3.771 1.00 . A A . 42 LYS H 1 1
10 9546 1 1 42 LYS HA H 5.709 -1.873 -5.386 1.00 . A A . 42 LYS HA 1 1
10 9547 1 1 42 LYS HB2 H 3.720 -0.482 -6.077 1.00 . A A . 42 LYS HB2 1 1
10 9548 1 1 42 LYS HB3 H 4.771 0.923 -6.188 1.00 . A A . 42 LYS HB3 1 1
10 9549 1 1 42 LYS HD2 H 5.261 -2.201 -9.087 1.00 . A A . 42 LYS HD2 1 1
10 9550 1 1 42 LYS HD3 H 5.677 -2.542 -7.408 1.00 . A A . 42 LYS HD3 1 1
10 9551 1 1 42 LYS HE2 H 3.221 -2.382 -6.843 1.00 . A A . 42 LYS HE2 1 1
10 9552 1 1 42 LYS HE3 H 2.882 -2.209 -8.568 1.00 . A A . 42 LYS HE3 1 1
10 9553 1 1 42 LYS HG2 H 4.323 -0.007 -8.407 1.00 . A A . 42 LYS HG2 1 1
10 9554 1 1 42 LYS HG3 H 6.037 -0.152 -8.011 1.00 . A A . 42 LYS HG3 1 1
10 9555 1 1 42 LYS HZ1 H 4.169 -4.548 -7.258 1.00 . A A . 42 LYS HZ1 1 1
10 9556 1 1 42 LYS HZ2 H 3.939 -4.378 -8.922 1.00 . A A . 42 LYS HZ2 1 1
10 9557 1 1 42 LYS HZ3 H 2.605 -4.487 -7.895 1.00 . A A . 42 LYS HZ3 1 1
10 9558 1 1 42 LYS N N 5.186 -0.527 -3.885 1.00 . A A . 42 LYS N 1 1
10 9559 1 1 42 LYS NZ N 3.570 -4.113 -7.988 1.00 . A A . 42 LYS NZ 1 1
10 9560 1 1 42 LYS O O 7.941 -0.786 -6.163 1.00 . A A . 42 LYS O 1 1
10 9561 1 1 43 LEU C C 9.753 0.736 -3.688 1.00 . A A . 43 LEU C 1 1
10 9562 1 1 43 LEU CA C 8.764 1.465 -4.624 1.00 . A A . 43 LEU CA 1 1
10 9563 1 1 43 LEU CB C 8.601 2.947 -4.169 1.00 . A A . 43 LEU CB 1 1
10 9564 1 1 43 LEU CD1 C 7.492 5.238 -4.503 1.00 . A A . 43 LEU CD1 1 1
10 9565 1 1 43 LEU CD2 C 8.785 4.150 -6.413 1.00 . A A . 43 LEU CD2 1 1
10 9566 1 1 43 LEU CG C 7.893 3.906 -5.178 1.00 . A A . 43 LEU CG 1 1
10 9567 1 1 43 LEU H H 6.739 1.191 -4.065 1.00 . A A . 43 LEU H 1 1
10 9568 1 1 43 LEU HA H 9.157 1.452 -5.637 1.00 . A A . 43 LEU HA 1 1
10 9569 1 1 43 LEU HB2 H 8.032 2.947 -3.244 1.00 . A A . 43 LEU HB2 1 1
10 9570 1 1 43 LEU HB3 H 9.583 3.353 -3.952 1.00 . A A . 43 LEU HB3 1 1
10 9571 1 1 43 LEU HD11 H 8.373 5.744 -4.124 1.00 . A A . 43 LEU HD11 1 1
10 9572 1 1 43 LEU HD12 H 6.817 5.036 -3.682 1.00 . A A . 43 LEU HD12 1 1
10 9573 1 1 43 LEU HD13 H 6.994 5.875 -5.220 1.00 . A A . 43 LEU HD13 1 1
10 9574 1 1 43 LEU HD21 H 8.287 4.825 -7.096 1.00 . A A . 43 LEU HD21 1 1
10 9575 1 1 43 LEU HD22 H 8.969 3.211 -6.918 1.00 . A A . 43 LEU HD22 1 1
10 9576 1 1 43 LEU HD23 H 9.731 4.583 -6.106 1.00 . A A . 43 LEU HD23 1 1
10 9577 1 1 43 LEU HG H 6.979 3.437 -5.525 1.00 . A A . 43 LEU HG 1 1
10 9578 1 1 43 LEU N N 7.441 0.816 -4.635 1.00 . A A . 43 LEU N 1 1
10 9579 1 1 43 LEU O O 10.884 0.436 -4.078 1.00 . A A . 43 LEU O 1 1
10 9580 1 1 44 HIS C C 9.928 -1.360 -0.803 1.00 . A A . 44 HIS C 1 1
10 9581 1 1 44 HIS CA C 10.213 0.057 -1.330 1.00 . A A . 44 HIS CA 1 1
10 9582 1 1 44 HIS CB C 10.087 1.090 -0.175 1.00 . A A . 44 HIS CB 1 1
10 9583 1 1 44 HIS CD2 C 9.665 3.609 -0.757 1.00 . A A . 44 HIS CD2 1 1
10 9584 1 1 44 HIS CE1 C 11.712 4.148 -1.302 1.00 . A A . 44 HIS CE1 1 1
10 9585 1 1 44 HIS CG C 10.435 2.503 -0.585 1.00 . A A . 44 HIS CG 1 1
10 9586 1 1 44 HIS H H 8.346 0.496 -2.274 1.00 . A A . 44 HIS H 1 1
10 9587 1 1 44 HIS HA H 11.237 0.078 -1.696 1.00 . A A . 44 HIS HA 1 1
10 9588 1 1 44 HIS HB2 H 9.069 1.091 0.197 1.00 . A A . 44 HIS HB2 1 1
10 9589 1 1 44 HIS HB3 H 10.753 0.813 0.635 1.00 . A A . 44 HIS HB3 1 1
10 9590 1 1 44 HIS HD1 H 12.509 2.302 -0.926 1.00 . A A . 44 HIS HD1 1 1
10 9591 1 1 44 HIS HD2 H 8.599 3.689 -0.573 1.00 . A A . 44 HIS HD2 1 1
10 9592 1 1 44 HIS HE1 H 12.569 4.706 -1.653 1.00 . A A . 44 HIS HE1 1 1
10 9593 1 1 44 HIS HE2 H 10.251 5.566 -1.207 1.00 . A A . 44 HIS HE2 1 1
10 9594 1 1 44 HIS N N 9.310 0.449 -2.448 1.00 . A A . 44 HIS N 1 1
10 9595 1 1 44 HIS ND1 N 11.714 2.881 -0.938 1.00 . A A . 44 HIS ND1 1 1
10 9596 1 1 44 HIS NE2 N 10.484 4.614 -1.199 1.00 . A A . 44 HIS NE2 1 1
10 9597 1 1 44 HIS O O 10.806 -1.984 -0.197 1.00 . A A . 44 HIS O 1 1
10 9598 1 1 45 GLY C C 7.495 -3.056 0.805 1.00 . A A . 45 GLY C 1 1
10 9599 1 1 45 GLY CA C 8.284 -3.171 -0.494 1.00 . A A . 45 GLY CA 1 1
10 9600 1 1 45 GLY H H 8.057 -1.325 -1.518 1.00 . A A . 45 GLY H 1 1
10 9601 1 1 45 GLY HA2 H 7.664 -3.642 -1.242 1.00 . A A . 45 GLY HA2 1 1
10 9602 1 1 45 GLY HA3 H 9.153 -3.799 -0.320 1.00 . A A . 45 GLY HA3 1 1
10 9603 1 1 45 GLY N N 8.701 -1.855 -1.008 1.00 . A A . 45 GLY N 1 1
10 9604 1 1 45 GLY O O 6.624 -3.882 1.084 1.00 . A A . 45 GLY O 1 1
10 9605 1 1 46 VAL C C 6.022 -0.663 2.666 1.00 . A A . 46 VAL C 1 1
10 9606 1 1 46 VAL CA C 7.130 -1.728 2.878 1.00 . A A . 46 VAL CA 1 1
10 9607 1 1 46 VAL CB C 8.150 -1.226 3.973 1.00 . A A . 46 VAL CB 1 1
10 9608 1 1 46 VAL CG1 C 9.191 -2.319 4.302 1.00 . A A . 46 VAL CG1 1 1
10 9609 1 1 46 VAL CG2 C 8.837 0.100 3.555 1.00 . A A . 46 VAL CG2 1 1
10 9610 1 1 46 VAL H H 8.552 -1.439 1.335 1.00 . A A . 46 VAL H 1 1
10 9611 1 1 46 VAL HA H 6.670 -2.645 3.243 1.00 . A A . 46 VAL HA 1 1
10 9612 1 1 46 VAL HB H 7.581 -1.036 4.881 1.00 . A A . 46 VAL HB 1 1
10 9613 1 1 46 VAL HG11 H 9.759 -2.569 3.414 1.00 . A A . 46 VAL HG11 1 1
10 9614 1 1 46 VAL HG12 H 8.686 -3.207 4.663 1.00 . A A . 46 VAL HG12 1 1
10 9615 1 1 46 VAL HG13 H 9.867 -1.962 5.069 1.00 . A A . 46 VAL HG13 1 1
10 9616 1 1 46 VAL HG21 H 9.386 -0.044 2.633 1.00 . A A . 46 VAL HG21 1 1
10 9617 1 1 46 VAL HG22 H 9.520 0.419 4.332 1.00 . A A . 46 VAL HG22 1 1
10 9618 1 1 46 VAL HG23 H 8.086 0.868 3.408 1.00 . A A . 46 VAL HG23 1 1
10 9619 1 1 46 VAL N N 7.821 -2.026 1.608 1.00 . A A . 46 VAL N 1 1
10 9620 1 1 46 VAL O O 6.090 0.107 1.694 1.00 . A A . 46 VAL O 1 1
10 9621 1 1 47 PRO C C 4.475 1.822 3.946 1.00 . A A . 47 PRO C 1 1
10 9622 1 1 47 PRO CA C 3.930 0.442 3.515 1.00 . A A . 47 PRO CA 1 1
10 9623 1 1 47 PRO CB C 2.831 -0.075 4.492 1.00 . A A . 47 PRO CB 1 1
10 9624 1 1 47 PRO CD C 4.676 -1.596 4.639 1.00 . A A . 47 PRO CD 1 1
10 9625 1 1 47 PRO CG C 3.172 -1.516 4.760 1.00 . A A . 47 PRO CG 1 1
10 9626 1 1 47 PRO HA H 3.514 0.532 2.515 1.00 . A A . 47 PRO HA 1 1
10 9627 1 1 47 PRO HB2 H 2.841 0.501 5.421 1.00 . A A . 47 PRO HB2 1 1
10 9628 1 1 47 PRO HB3 H 1.852 -0.002 4.034 1.00 . A A . 47 PRO HB3 1 1
10 9629 1 1 47 PRO HD2 H 5.155 -1.299 5.569 1.00 . A A . 47 PRO HD2 1 1
10 9630 1 1 47 PRO HD3 H 4.989 -2.596 4.361 1.00 . A A . 47 PRO HD3 1 1
10 9631 1 1 47 PRO HG2 H 2.849 -1.798 5.759 1.00 . A A . 47 PRO HG2 1 1
10 9632 1 1 47 PRO HG3 H 2.704 -2.162 4.022 1.00 . A A . 47 PRO HG3 1 1
10 9633 1 1 47 PRO N N 4.966 -0.619 3.555 1.00 . A A . 47 PRO N 1 1
10 9634 1 1 47 PRO O O 5.621 1.941 4.401 1.00 . A A . 47 PRO O 1 1
10 9635 1 1 48 ARG C C 4.052 4.489 5.623 1.00 . A A . 48 ARG C 1 1
10 9636 1 1 48 ARG CA C 3.996 4.253 4.087 1.00 . A A . 48 ARG CA 1 1
10 9637 1 1 48 ARG CB C 2.981 5.198 3.377 1.00 . A A . 48 ARG CB 1 1
10 9638 1 1 48 ARG CD C 2.502 7.490 2.334 1.00 . A A . 48 ARG CD 1 1
10 9639 1 1 48 ARG CG C 3.486 6.638 3.158 1.00 . A A . 48 ARG CG 1 1
10 9640 1 1 48 ARG CZ C 3.391 9.016 0.553 1.00 . A A . 48 ARG CZ 1 1
10 9641 1 1 48 ARG H H 2.711 2.661 3.530 1.00 . A A . 48 ARG H 1 1
10 9642 1 1 48 ARG HA H 4.984 4.420 3.663 1.00 . A A . 48 ARG HA 1 1
10 9643 1 1 48 ARG HB2 H 2.740 4.780 2.403 1.00 . A A . 48 ARG HB2 1 1
10 9644 1 1 48 ARG HB3 H 2.067 5.242 3.961 1.00 . A A . 48 ARG HB3 1 1
10 9645 1 1 48 ARG HD2 H 2.146 6.909 1.486 1.00 . A A . 48 ARG HD2 1 1
10 9646 1 1 48 ARG HD3 H 1.657 7.749 2.961 1.00 . A A . 48 ARG HD3 1 1
10 9647 1 1 48 ARG HE H 3.370 9.404 2.528 1.00 . A A . 48 ARG HE 1 1
10 9648 1 1 48 ARG HG2 H 3.632 7.108 4.121 1.00 . A A . 48 ARG HG2 1 1
10 9649 1 1 48 ARG HG3 H 4.436 6.599 2.636 1.00 . A A . 48 ARG HG3 1 1
10 9650 1 1 48 ARG HH11 H 2.715 7.247 -0.190 1.00 . A A . 48 ARG HH11 1 1
10 9651 1 1 48 ARG HH12 H 3.327 8.357 -1.372 1.00 . A A . 48 ARG HH12 1 1
10 9652 1 1 48 ARG HH21 H 4.119 10.871 0.940 1.00 . A A . 48 ARG HH21 1 1
10 9653 1 1 48 ARG HH22 H 4.120 10.404 -0.730 1.00 . A A . 48 ARG HH22 1 1
10 9654 1 1 48 ARG N N 3.624 2.852 3.814 1.00 . A A . 48 ARG N 1 1
10 9655 1 1 48 ARG NE N 3.123 8.738 1.845 1.00 . A A . 48 ARG NE 1 1
10 9656 1 1 48 ARG NH1 N 3.122 8.135 -0.412 1.00 . A A . 48 ARG NH1 1 1
10 9657 1 1 48 ARG NH2 N 3.919 10.190 0.228 1.00 . A A . 48 ARG NH2 1 1
10 9658 1 1 48 ARG O O 3.003 4.531 6.268 1.00 . A A . 48 ARG O 1 1
10 9659 1 1 49 PRO C C 4.830 5.726 8.475 1.00 . A A . 49 PRO C 1 1
10 9660 1 1 49 PRO CA C 5.484 4.563 7.698 1.00 . A A . 49 PRO CA 1 1
10 9661 1 1 49 PRO CB C 7.030 4.578 7.841 1.00 . A A . 49 PRO CB 1 1
10 9662 1 1 49 PRO CD C 6.558 4.966 5.524 1.00 . A A . 49 PRO CD 1 1
10 9663 1 1 49 PRO CG C 7.507 5.340 6.644 1.00 . A A . 49 PRO CG 1 1
10 9664 1 1 49 PRO HA H 5.100 3.618 8.081 1.00 . A A . 49 PRO HA 1 1
10 9665 1 1 49 PRO HB2 H 7.332 5.064 8.769 1.00 . A A . 49 PRO HB2 1 1
10 9666 1 1 49 PRO HB3 H 7.420 3.567 7.818 1.00 . A A . 49 PRO HB3 1 1
10 9667 1 1 49 PRO HD2 H 6.430 5.800 4.843 1.00 . A A . 49 PRO HD2 1 1
10 9668 1 1 49 PRO HD3 H 6.925 4.099 4.985 1.00 . A A . 49 PRO HD3 1 1
10 9669 1 1 49 PRO HG2 H 7.462 6.409 6.849 1.00 . A A . 49 PRO HG2 1 1
10 9670 1 1 49 PRO HG3 H 8.522 5.055 6.391 1.00 . A A . 49 PRO HG3 1 1
10 9671 1 1 49 PRO N N 5.279 4.649 6.225 1.00 . A A . 49 PRO N 1 1
10 9672 1 1 49 PRO O O 4.921 6.895 8.070 1.00 . A A . 49 PRO O 1 1
10 9673 1 1 50 LEU C C 4.468 6.531 11.729 1.00 . A A . 50 LEU C 1 1
10 9674 1 1 50 LEU CA C 3.550 6.348 10.510 1.00 . A A . 50 LEU CA 1 1
10 9675 1 1 50 LEU CB C 2.141 5.864 10.962 1.00 . A A . 50 LEU CB 1 1
10 9676 1 1 50 LEU CD1 C -0.215 5.059 10.391 1.00 . A A . 50 LEU CD1 1 1
10 9677 1 1 50 LEU CD2 C 0.969 6.690 8.826 1.00 . A A . 50 LEU CD2 1 1
10 9678 1 1 50 LEU CG C 1.140 5.515 9.817 1.00 . A A . 50 LEU CG 1 1
10 9679 1 1 50 LEU H H 4.061 4.420 9.781 1.00 . A A . 50 LEU H 1 1
10 9680 1 1 50 LEU HA H 3.447 7.302 9.998 1.00 . A A . 50 LEU HA 1 1
10 9681 1 1 50 LEU HB2 H 2.262 4.977 11.583 1.00 . A A . 50 LEU HB2 1 1
10 9682 1 1 50 LEU HB3 H 1.692 6.640 11.574 1.00 . A A . 50 LEU HB3 1 1
10 9683 1 1 50 LEU HD11 H -0.891 4.822 9.578 1.00 . A A . 50 LEU HD11 1 1
10 9684 1 1 50 LEU HD12 H -0.650 5.844 10.998 1.00 . A A . 50 LEU HD12 1 1
10 9685 1 1 50 LEU HD13 H -0.070 4.176 10.997 1.00 . A A . 50 LEU HD13 1 1
10 9686 1 1 50 LEU HD21 H 1.928 6.935 8.386 1.00 . A A . 50 LEU HD21 1 1
10 9687 1 1 50 LEU HD22 H 0.581 7.559 9.339 1.00 . A A . 50 LEU HD22 1 1
10 9688 1 1 50 LEU HD23 H 0.285 6.404 8.038 1.00 . A A . 50 LEU HD23 1 1
10 9689 1 1 50 LEU HG H 1.543 4.678 9.256 1.00 . A A . 50 LEU HG 1 1
10 9690 1 1 50 LEU N N 4.157 5.376 9.583 1.00 . A A . 50 LEU N 1 1
10 9691 1 1 50 LEU O O 4.885 7.651 12.046 1.00 . A A . 50 LEU O 1 1
10 9692 1 1 51 ALA C C 6.266 4.002 13.803 1.00 . A A . 51 ALA C 1 1
10 9693 1 1 51 ALA CA C 5.604 5.381 13.612 1.00 . A A . 51 ALA CA 1 1
10 9694 1 1 51 ALA CB C 4.708 5.741 14.822 1.00 . A A . 51 ALA CB 1 1
10 9695 1 1 51 ALA H H 4.503 4.543 12.002 1.00 . A A . 51 ALA H 1 1
10 9696 1 1 51 ALA HA H 6.387 6.132 13.527 1.00 . A A . 51 ALA HA 1 1
10 9697 1 1 51 ALA HB1 H 5.303 5.757 15.727 1.00 . A A . 51 ALA HB1 1 1
10 9698 1 1 51 ALA HB2 H 3.918 5.008 14.927 1.00 . A A . 51 ALA HB2 1 1
10 9699 1 1 51 ALA HB3 H 4.268 6.717 14.668 1.00 . A A . 51 ALA HB3 1 1
10 9700 1 1 51 ALA N N 4.804 5.404 12.374 1.00 . A A . 51 ALA N 1 1
10 9701 1 1 51 ALA O O 6.196 3.139 12.917 1.00 . A A . 51 ALA O 1 1
10 9702 1 1 52 MET C C 7.197 2.297 16.871 1.00 . A A . 52 MET C 1 1
10 9703 1 1 52 MET CA C 7.509 2.532 15.376 1.00 . A A . 52 MET CA 1 1
10 9704 1 1 52 MET CB C 9.037 2.483 15.060 1.00 . A A . 52 MET CB 1 1
10 9705 1 1 52 MET CE C 11.883 -0.614 15.224 1.00 . A A . 52 MET CE 1 1
10 9706 1 1 52 MET CG C 9.693 1.107 15.281 1.00 . A A . 52 MET CG 1 1
10 9707 1 1 52 MET H H 7.007 4.579 15.575 1.00 . A A . 52 MET H 1 1
10 9708 1 1 52 MET HA H 7.011 1.741 14.812 1.00 . A A . 52 MET HA 1 1
10 9709 1 1 52 MET HB2 H 9.181 2.759 14.021 1.00 . A A . 52 MET HB2 1 1
10 9710 1 1 52 MET HB3 H 9.550 3.210 15.680 1.00 . A A . 52 MET HB3 1 1
10 9711 1 1 52 MET HE1 H 11.291 -1.299 14.634 1.00 . A A . 52 MET HE1 1 1
10 9712 1 1 52 MET HE2 H 11.696 -0.795 16.276 1.00 . A A . 52 MET HE2 1 1
10 9713 1 1 52 MET HE3 H 12.929 -0.772 15.013 1.00 . A A . 52 MET HE3 1 1
10 9714 1 1 52 MET HG2 H 9.615 0.844 16.329 1.00 . A A . 52 MET HG2 1 1
10 9715 1 1 52 MET HG3 H 9.165 0.366 14.691 1.00 . A A . 52 MET HG3 1 1
10 9716 1 1 52 MET N N 6.920 3.817 14.964 1.00 . A A . 52 MET N 1 1
10 9717 1 1 52 MET O O 8.077 2.319 17.738 1.00 . A A . 52 MET O 1 1
10 9718 1 1 52 MET SD S 11.442 1.079 14.817 1.00 . A A . 52 MET SD 1 1
10 9719 1 1 53 ARG C C 4.115 0.928 18.344 1.00 . A A . 53 ARG C 1 1
10 9720 1 1 53 ARG CA C 5.346 1.837 18.488 1.00 . A A . 53 ARG CA 1 1
10 9721 1 1 53 ARG CB C 4.920 3.131 19.265 1.00 . A A . 53 ARG CB 1 1
10 9722 1 1 53 ARG CD C 5.551 5.234 20.595 1.00 . A A . 53 ARG CD 1 1
10 9723 1 1 53 ARG CG C 6.070 3.981 19.854 1.00 . A A . 53 ARG CG 1 1
10 9724 1 1 53 ARG CZ C 3.827 5.767 22.346 1.00 . A A . 53 ARG CZ 1 1
10 9725 1 1 53 ARG H H 5.260 2.235 16.405 1.00 . A A . 53 ARG H 1 1
10 9726 1 1 53 ARG HA H 6.106 1.310 19.061 1.00 . A A . 53 ARG HA 1 1
10 9727 1 1 53 ARG HB2 H 4.350 3.763 18.592 1.00 . A A . 53 ARG HB2 1 1
10 9728 1 1 53 ARG HB3 H 4.269 2.843 20.088 1.00 . A A . 53 ARG HB3 1 1
10 9729 1 1 53 ARG HD2 H 6.394 5.762 21.025 1.00 . A A . 53 ARG HD2 1 1
10 9730 1 1 53 ARG HD3 H 5.052 5.881 19.881 1.00 . A A . 53 ARG HD3 1 1
10 9731 1 1 53 ARG HE H 4.550 3.943 21.929 1.00 . A A . 53 ARG HE 1 1
10 9732 1 1 53 ARG HG2 H 6.631 3.372 20.556 1.00 . A A . 53 ARG HG2 1 1
10 9733 1 1 53 ARG HG3 H 6.725 4.293 19.051 1.00 . A A . 53 ARG HG3 1 1
10 9734 1 1 53 ARG HH11 H 4.483 7.423 21.366 1.00 . A A . 53 ARG HH11 1 1
10 9735 1 1 53 ARG HH12 H 3.285 7.714 22.588 1.00 . A A . 53 ARG HH12 1 1
10 9736 1 1 53 ARG HH21 H 2.948 4.340 23.487 1.00 . A A . 53 ARG HH21 1 1
10 9737 1 1 53 ARG HH22 H 2.418 5.965 23.786 1.00 . A A . 53 ARG HH22 1 1
10 9738 1 1 53 ARG N N 5.893 2.146 17.150 1.00 . A A . 53 ARG N 1 1
10 9739 1 1 53 ARG NE N 4.605 4.891 21.677 1.00 . A A . 53 ARG NE 1 1
10 9740 1 1 53 ARG NH1 N 3.872 7.072 22.077 1.00 . A A . 53 ARG NH1 1 1
10 9741 1 1 53 ARG NH2 N 2.999 5.323 23.282 1.00 . A A . 53 ARG NH2 1 1
10 9742 1 1 53 ARG O O 3.845 0.085 19.207 1.00 . A A . 53 ARG O 1 1
10 9743 1 1 54 LYS C C 1.805 -0.156 15.789 1.00 . A A . 54 LYS C 1 1
10 9744 1 1 54 LYS CA C 1.986 0.627 17.113 1.00 . A A . 54 LYS CA 1 1
10 9745 1 1 54 LYS CB C 1.045 1.872 17.213 1.00 . A A . 54 LYS CB 1 1
10 9746 1 1 54 LYS CD C -1.343 2.828 17.333 1.00 . A A . 54 LYS CD 1 1
10 9747 1 1 54 LYS CE C -2.841 2.518 17.479 1.00 . A A . 54 LYS CE 1 1
10 9748 1 1 54 LYS CG C -0.462 1.555 17.372 1.00 . A A . 54 LYS CG 1 1
10 9749 1 1 54 LYS H H 3.789 1.528 16.454 1.00 . A A . 54 LYS H 1 1
10 9750 1 1 54 LYS HA H 1.769 -0.051 17.940 1.00 . A A . 54 LYS HA 1 1
10 9751 1 1 54 LYS HB2 H 1.353 2.466 18.070 1.00 . A A . 54 LYS HB2 1 1
10 9752 1 1 54 LYS HB3 H 1.177 2.478 16.320 1.00 . A A . 54 LYS HB3 1 1
10 9753 1 1 54 LYS HD2 H -1.045 3.489 18.139 1.00 . A A . 54 LYS HD2 1 1
10 9754 1 1 54 LYS HD3 H -1.184 3.336 16.384 1.00 . A A . 54 LYS HD3 1 1
10 9755 1 1 54 LYS HE2 H -3.138 1.823 16.704 1.00 . A A . 54 LYS HE2 1 1
10 9756 1 1 54 LYS HE3 H -3.016 2.066 18.449 1.00 . A A . 54 LYS HE3 1 1
10 9757 1 1 54 LYS HG2 H -0.766 0.896 16.563 1.00 . A A . 54 LYS HG2 1 1
10 9758 1 1 54 LYS HG3 H -0.617 1.046 18.318 1.00 . A A . 54 LYS HG3 1 1
10 9759 1 1 54 LYS HZ1 H -3.448 4.405 18.133 1.00 . A A . 54 LYS HZ1 1 1
10 9760 1 1 54 LYS HZ2 H -4.682 3.506 17.411 1.00 . A A . 54 LYS HZ2 1 1
10 9761 1 1 54 LYS HZ3 H -3.484 4.217 16.459 1.00 . A A . 54 LYS HZ3 1 1
10 9762 1 1 54 LYS N N 3.375 1.100 17.235 1.00 . A A . 54 LYS N 1 1
10 9763 1 1 54 LYS NZ N -3.674 3.745 17.366 1.00 . A A . 54 LYS NZ 1 1
10 9764 1 1 54 LYS O O 0.854 0.060 15.025 1.00 . A A . 54 LYS O 1 1
10 9765 1 1 55 GLU C C 1.595 -3.079 14.725 1.00 . A A . 55 GLU C 1 1
10 9766 1 1 55 GLU CA C 2.642 -2.005 14.376 1.00 . A A . 55 GLU CA 1 1
10 9767 1 1 55 GLU CB C 4.021 -2.654 14.004 1.00 . A A . 55 GLU CB 1 1
10 9768 1 1 55 GLU CD C 5.734 -0.795 14.592 1.00 . A A . 55 GLU CD 1 1
10 9769 1 1 55 GLU CG C 5.102 -1.667 13.489 1.00 . A A . 55 GLU CG 1 1
10 9770 1 1 55 GLU H H 3.541 -1.116 16.085 1.00 . A A . 55 GLU H 1 1
10 9771 1 1 55 GLU HA H 2.284 -1.436 13.512 1.00 . A A . 55 GLU HA 1 1
10 9772 1 1 55 GLU HB2 H 4.414 -3.165 14.875 1.00 . A A . 55 GLU HB2 1 1
10 9773 1 1 55 GLU HB3 H 3.849 -3.394 13.225 1.00 . A A . 55 GLU HB3 1 1
10 9774 1 1 55 GLU HG2 H 5.890 -2.236 13.001 1.00 . A A . 55 GLU HG2 1 1
10 9775 1 1 55 GLU HG3 H 4.645 -1.016 12.749 1.00 . A A . 55 GLU HG3 1 1
10 9776 1 1 55 GLU N N 2.748 -1.072 15.513 1.00 . A A . 55 GLU N 1 1
10 9777 1 1 55 GLU O O 1.897 -4.034 15.453 1.00 . A A . 55 GLU O 1 1
10 9778 1 1 55 GLU OE1 O 5.182 0.278 14.910 1.00 . A A . 55 GLU OE1 1 1
10 9779 1 1 55 GLU OE2 O 6.783 -1.191 15.155 1.00 . A A . 55 GLU OE2 1 1
10 9780 1 1 56 GLY C C -0.557 -5.196 14.070 1.00 . A A . 56 GLY C 1 1
10 9781 1 1 56 GLY CA C -0.788 -3.758 14.524 1.00 . A A . 56 GLY CA 1 1
10 9782 1 1 56 GLY H H 0.201 -2.060 13.702 1.00 . A A . 56 GLY H 1 1
10 9783 1 1 56 GLY HA2 H -0.984 -3.752 15.589 1.00 . A A . 56 GLY HA2 1 1
10 9784 1 1 56 GLY HA3 H -1.662 -3.370 14.016 1.00 . A A . 56 GLY HA3 1 1
10 9785 1 1 56 GLY N N 0.350 -2.863 14.249 1.00 . A A . 56 GLY N 1 1
10 9786 1 1 56 GLY O O -1.065 -6.144 14.685 1.00 . A A . 56 GLY O 1 1
10 9787 1 1 57 ILE C C 1.975 -6.387 11.650 1.00 . A A . 57 ILE C 1 1
10 9788 1 1 57 ILE CA C 0.684 -6.627 12.468 1.00 . A A . 57 ILE CA 1 1
10 9789 1 1 57 ILE CB C -0.421 -7.378 11.612 1.00 . A A . 57 ILE CB 1 1
10 9790 1 1 57 ILE CD1 C 0.292 -9.775 12.345 1.00 . A A . 57 ILE CD1 1 1
10 9791 1 1 57 ILE CG1 C 0.052 -8.810 11.181 1.00 . A A . 57 ILE CG1 1 1
10 9792 1 1 57 ILE CG2 C -0.890 -6.542 10.394 1.00 . A A . 57 ILE CG2 1 1
10 9793 1 1 57 ILE H H 0.476 -4.526 12.491 1.00 . A A . 57 ILE H 1 1
10 9794 1 1 57 ILE HA H 0.933 -7.249 13.325 1.00 . A A . 57 ILE HA 1 1
10 9795 1 1 57 ILE HB H -1.289 -7.490 12.259 1.00 . A A . 57 ILE HB 1 1
10 9796 1 1 57 ILE HD11 H -0.610 -9.869 12.934 1.00 . A A . 57 ILE HD11 1 1
10 9797 1 1 57 ILE HD12 H 1.095 -9.408 12.971 1.00 . A A . 57 ILE HD12 1 1
10 9798 1 1 57 ILE HD13 H 0.561 -10.746 11.955 1.00 . A A . 57 ILE HD13 1 1
10 9799 1 1 57 ILE HG12 H -0.698 -9.260 10.541 1.00 . A A . 57 ILE HG12 1 1
10 9800 1 1 57 ILE HG13 H 0.978 -8.727 10.627 1.00 . A A . 57 ILE HG13 1 1
10 9801 1 1 57 ILE HG21 H -1.692 -7.058 9.875 1.00 . A A . 57 ILE HG21 1 1
10 9802 1 1 57 ILE HG22 H -0.064 -6.395 9.711 1.00 . A A . 57 ILE HG22 1 1
10 9803 1 1 57 ILE HG23 H -1.250 -5.574 10.727 1.00 . A A . 57 ILE HG23 1 1
10 9804 1 1 57 ILE N N 0.212 -5.336 12.978 1.00 . A A . 57 ILE N 1 1
10 9805 1 1 57 ILE O O 2.018 -5.505 10.780 1.00 . A A . 57 ILE O 1 1
10 9806 1 1 58 GLN C C 4.284 -7.641 9.878 1.00 . A A . 58 GLN C 1 1
10 9807 1 1 58 GLN CA C 4.350 -7.032 11.296 1.00 . A A . 58 GLN CA 1 1
10 9808 1 1 58 GLN CB C 5.471 -7.703 12.151 1.00 . A A . 58 GLN CB 1 1
10 9809 1 1 58 GLN CD C 4.711 -7.025 14.556 1.00 . A A . 58 GLN CD 1 1
10 9810 1 1 58 GLN CG C 5.818 -6.986 13.490 1.00 . A A . 58 GLN CG 1 1
10 9811 1 1 58 GLN H H 2.928 -7.815 12.674 1.00 . A A . 58 GLN H 1 1
10 9812 1 1 58 GLN HA H 4.581 -5.970 11.198 1.00 . A A . 58 GLN HA 1 1
10 9813 1 1 58 GLN HB2 H 5.169 -8.718 12.385 1.00 . A A . 58 GLN HB2 1 1
10 9814 1 1 58 GLN HB3 H 6.379 -7.747 11.554 1.00 . A A . 58 GLN HB3 1 1
10 9815 1 1 58 GLN HE21 H 5.329 -5.296 15.321 1.00 . A A . 58 GLN HE21 1 1
10 9816 1 1 58 GLN HE22 H 3.970 -6.025 16.100 1.00 . A A . 58 GLN HE22 1 1
10 9817 1 1 58 GLN HG2 H 6.700 -7.453 13.915 1.00 . A A . 58 GLN HG2 1 1
10 9818 1 1 58 GLN HG3 H 6.051 -5.948 13.270 1.00 . A A . 58 GLN HG3 1 1
10 9819 1 1 58 GLN N N 3.035 -7.147 11.966 1.00 . A A . 58 GLN N 1 1
10 9820 1 1 58 GLN NE2 N 4.664 -6.012 15.409 1.00 . A A . 58 GLN NE2 1 1
10 9821 1 1 58 GLN O O 5.010 -7.205 8.971 1.00 . A A . 58 GLN O 1 1
10 9822 1 1 58 GLN OE1 O 3.914 -7.965 14.625 1.00 . A A . 58 GLN OE1 1 1
10 9823 1 1 59 THR C C 4.274 -10.000 7.790 1.00 . A A . 59 THR C 1 1
10 9824 1 1 59 THR CA C 3.069 -9.285 8.440 1.00 . A A . 59 THR CA 1 1
10 9825 1 1 59 THR CB C 2.394 -8.266 7.445 1.00 . A A . 59 THR CB 1 1
10 9826 1 1 59 THR CG2 C 2.016 -8.906 6.090 1.00 . A A . 59 THR CG2 1 1
10 9827 1 1 59 THR H H 2.989 -9.023 10.536 1.00 . A A . 59 THR H 1 1
10 9828 1 1 59 THR HA H 2.328 -10.040 8.668 1.00 . A A . 59 THR HA 1 1
10 9829 1 1 59 THR HB H 3.091 -7.454 7.265 1.00 . A A . 59 THR HB 1 1
10 9830 1 1 59 THR HG1 H 1.471 -7.074 8.725 1.00 . A A . 59 THR HG1 1 1
10 9831 1 1 59 THR HG21 H 1.347 -9.745 6.254 1.00 . A A . 59 THR HG21 1 1
10 9832 1 1 59 THR HG22 H 2.905 -9.257 5.584 1.00 . A A . 59 THR HG22 1 1
10 9833 1 1 59 THR HG23 H 1.521 -8.172 5.469 1.00 . A A . 59 THR HG23 1 1
10 9834 1 1 59 THR N N 3.414 -8.662 9.728 1.00 . A A . 59 THR N 1 1
10 9835 1 1 59 THR O O 4.993 -9.429 6.953 1.00 . A A . 59 THR O 1 1
10 9836 1 1 59 THR OG1 O 1.215 -7.719 8.055 1.00 . A A . 59 THR OG1 1 1
10 9837 1 1 60 ARG C C 4.545 -12.951 6.558 1.00 . A A . 60 ARG C 1 1
10 9838 1 1 60 ARG CA C 5.413 -12.169 7.556 1.00 . A A . 60 ARG CA 1 1
10 9839 1 1 60 ARG CB C 6.142 -13.139 8.524 1.00 . A A . 60 ARG CB 1 1
10 9840 1 1 60 ARG CD C 7.841 -15.075 8.724 1.00 . A A . 60 ARG CD 1 1
10 9841 1 1 60 ARG CG C 7.047 -14.159 7.789 1.00 . A A . 60 ARG CG 1 1
10 9842 1 1 60 ARG CZ C 9.514 -16.937 8.475 1.00 . A A . 60 ARG CZ 1 1
10 9843 1 1 60 ARG H H 4.157 -11.494 9.122 1.00 . A A . 60 ARG H 1 1
10 9844 1 1 60 ARG HA H 6.164 -11.606 7.005 1.00 . A A . 60 ARG HA 1 1
10 9845 1 1 60 ARG HB2 H 6.758 -12.560 9.204 1.00 . A A . 60 ARG HB2 1 1
10 9846 1 1 60 ARG HB3 H 5.406 -13.689 9.100 1.00 . A A . 60 ARG HB3 1 1
10 9847 1 1 60 ARG HD2 H 8.514 -14.470 9.322 1.00 . A A . 60 ARG HD2 1 1
10 9848 1 1 60 ARG HD3 H 7.152 -15.598 9.376 1.00 . A A . 60 ARG HD3 1 1
10 9849 1 1 60 ARG HE H 8.472 -16.089 6.991 1.00 . A A . 60 ARG HE 1 1
10 9850 1 1 60 ARG HG2 H 6.425 -14.781 7.154 1.00 . A A . 60 ARG HG2 1 1
10 9851 1 1 60 ARG HG3 H 7.746 -13.613 7.162 1.00 . A A . 60 ARG HG3 1 1
10 9852 1 1 60 ARG HH11 H 9.325 -16.333 10.408 1.00 . A A . 60 ARG HH11 1 1
10 9853 1 1 60 ARG HH12 H 10.454 -17.628 10.139 1.00 . A A . 60 ARG HH12 1 1
10 9854 1 1 60 ARG HH21 H 9.924 -17.801 6.685 1.00 . A A . 60 ARG HH21 1 1
10 9855 1 1 60 ARG HH22 H 10.786 -18.446 8.045 1.00 . A A . 60 ARG HH22 1 1
10 9856 1 1 60 ARG N N 4.550 -11.224 8.266 1.00 . A A . 60 ARG N 1 1
10 9857 1 1 60 ARG NE N 8.624 -16.070 7.962 1.00 . A A . 60 ARG NE 1 1
10 9858 1 1 60 ARG NH1 N 9.786 -16.966 9.780 1.00 . A A . 60 ARG NH1 1 1
10 9859 1 1 60 ARG NH2 N 10.120 -17.796 7.670 1.00 . A A . 60 ARG NH2 1 1
10 9860 1 1 60 ARG O O 3.692 -13.755 6.971 1.00 . A A . 60 ARG O 1 1
10 9861 1 1 61 LYS C C 4.481 -14.867 4.193 1.00 . A A . 61 LYS C 1 1
10 9862 1 1 61 LYS CA C 4.053 -13.394 4.170 1.00 . A A . 61 LYS CA 1 1
10 9863 1 1 61 LYS CB C 4.377 -12.775 2.784 1.00 . A A . 61 LYS CB 1 1
10 9864 1 1 61 LYS CD C 3.961 -10.859 1.110 1.00 . A A . 61 LYS CD 1 1
10 9865 1 1 61 LYS CE C 3.142 -11.732 0.140 1.00 . A A . 61 LYS CE 1 1
10 9866 1 1 61 LYS CG C 3.855 -11.333 2.580 1.00 . A A . 61 LYS CG 1 1
10 9867 1 1 61 LYS H H 5.340 -11.936 5.020 1.00 . A A . 61 LYS H 1 1
10 9868 1 1 61 LYS HA H 2.982 -13.327 4.341 1.00 . A A . 61 LYS HA 1 1
10 9869 1 1 61 LYS HB2 H 5.456 -12.768 2.650 1.00 . A A . 61 LYS HB2 1 1
10 9870 1 1 61 LYS HB3 H 3.942 -13.407 2.015 1.00 . A A . 61 LYS HB3 1 1
10 9871 1 1 61 LYS HD2 H 3.596 -9.840 1.044 1.00 . A A . 61 LYS HD2 1 1
10 9872 1 1 61 LYS HD3 H 5.004 -10.881 0.809 1.00 . A A . 61 LYS HD3 1 1
10 9873 1 1 61 LYS HE2 H 3.238 -11.327 -0.858 1.00 . A A . 61 LYS HE2 1 1
10 9874 1 1 61 LYS HE3 H 3.540 -12.739 0.150 1.00 . A A . 61 LYS HE3 1 1
10 9875 1 1 61 LYS HG2 H 2.813 -11.285 2.884 1.00 . A A . 61 LYS HG2 1 1
10 9876 1 1 61 LYS HG3 H 4.435 -10.661 3.206 1.00 . A A . 61 LYS HG3 1 1
10 9877 1 1 61 LYS HZ1 H 1.259 -10.847 0.377 1.00 . A A . 61 LYS HZ1 1 1
10 9878 1 1 61 LYS HZ2 H 1.576 -12.076 1.490 1.00 . A A . 61 LYS HZ2 1 1
10 9879 1 1 61 LYS HZ3 H 1.194 -12.464 -0.110 1.00 . A A . 61 LYS HZ3 1 1
10 9880 1 1 61 LYS N N 4.727 -12.664 5.256 1.00 . A A . 61 LYS N 1 1
10 9881 1 1 61 LYS NZ N 1.693 -11.783 0.498 1.00 . A A . 61 LYS NZ 1 1
10 9882 1 1 61 LYS O O 5.680 -15.165 4.179 1.00 . A A . 61 LYS O 1 1
10 9883 1 1 62 ARG C C 4.088 -17.763 2.910 1.00 . A A . 62 ARG C 1 1
10 9884 1 1 62 ARG CA C 3.748 -17.222 4.313 1.00 . A A . 62 ARG CA 1 1
10 9885 1 1 62 ARG CB C 2.526 -17.965 4.945 1.00 . A A . 62 ARG CB 1 1
10 9886 1 1 62 ARG CD C 3.540 -18.371 7.281 1.00 . A A . 62 ARG CD 1 1
10 9887 1 1 62 ARG CG C 2.381 -17.746 6.472 1.00 . A A . 62 ARG CG 1 1
10 9888 1 1 62 ARG CZ C 4.196 -18.634 9.695 1.00 . A A . 62 ARG CZ 1 1
10 9889 1 1 62 ARG H H 2.571 -15.459 4.250 1.00 . A A . 62 ARG H 1 1
10 9890 1 1 62 ARG HA H 4.615 -17.384 4.955 1.00 . A A . 62 ARG HA 1 1
10 9891 1 1 62 ARG HB2 H 1.615 -17.618 4.463 1.00 . A A . 62 ARG HB2 1 1
10 9892 1 1 62 ARG HB3 H 2.620 -19.033 4.765 1.00 . A A . 62 ARG HB3 1 1
10 9893 1 1 62 ARG HD2 H 3.556 -19.443 7.109 1.00 . A A . 62 ARG HD2 1 1
10 9894 1 1 62 ARG HD3 H 4.472 -17.941 6.942 1.00 . A A . 62 ARG HD3 1 1
10 9895 1 1 62 ARG HE H 2.681 -17.511 9.001 1.00 . A A . 62 ARG HE 1 1
10 9896 1 1 62 ARG HG2 H 2.357 -16.680 6.671 1.00 . A A . 62 ARG HG2 1 1
10 9897 1 1 62 ARG HG3 H 1.443 -18.183 6.803 1.00 . A A . 62 ARG HG3 1 1
10 9898 1 1 62 ARG HH11 H 5.374 -19.733 8.451 1.00 . A A . 62 ARG HH11 1 1
10 9899 1 1 62 ARG HH12 H 5.767 -19.845 10.137 1.00 . A A . 62 ARG HH12 1 1
10 9900 1 1 62 ARG HH21 H 3.247 -17.653 11.197 1.00 . A A . 62 ARG HH21 1 1
10 9901 1 1 62 ARG HH22 H 4.566 -18.669 11.692 1.00 . A A . 62 ARG HH22 1 1
10 9902 1 1 62 ARG N N 3.501 -15.774 4.258 1.00 . A A . 62 ARG N 1 1
10 9903 1 1 62 ARG NE N 3.408 -18.116 8.730 1.00 . A A . 62 ARG NE 1 1
10 9904 1 1 62 ARG NH1 N 5.192 -19.472 9.403 1.00 . A A . 62 ARG NH1 1 1
10 9905 1 1 62 ARG NH2 N 3.985 -18.291 10.962 1.00 . A A . 62 ARG NH2 1 1
10 9906 1 1 62 ARG O O 3.206 -18.260 2.206 1.00 . A A . 62 ARG O 1 1
10 9907 1 1 63 LYS C C 7.373 -17.245 1.186 1.00 . A A . 63 LYS C 1 1
10 9908 1 1 63 LYS CA C 6.068 -18.067 1.332 1.00 . A A . 63 LYS CA 1 1
10 9909 1 1 63 LYS CB C 5.230 -18.057 -0.004 1.00 . A A . 63 LYS CB 1 1
10 9910 1 1 63 LYS CD C 3.441 -19.286 -1.420 1.00 . A A . 63 LYS CD 1 1
10 9911 1 1 63 LYS CE C 2.643 -20.592 -1.582 1.00 . A A . 63 LYS CE 1 1
10 9912 1 1 63 LYS CG C 4.493 -19.393 -0.294 1.00 . A A . 63 LYS CG 1 1
10 9913 1 1 63 LYS H H 5.886 -16.915 3.085 1.00 . A A . 63 LYS H 1 1
10 9914 1 1 63 LYS HA H 6.334 -19.100 1.576 1.00 . A A . 63 LYS HA 1 1
10 9915 1 1 63 LYS HB2 H 4.496 -17.267 0.058 1.00 . A A . 63 LYS HB2 1 1
10 9916 1 1 63 LYS HB3 H 5.889 -17.852 -0.841 1.00 . A A . 63 LYS HB3 1 1
10 9917 1 1 63 LYS HD2 H 2.752 -18.482 -1.183 1.00 . A A . 63 LYS HD2 1 1
10 9918 1 1 63 LYS HD3 H 3.944 -19.059 -2.356 1.00 . A A . 63 LYS HD3 1 1
10 9919 1 1 63 LYS HE2 H 1.916 -20.462 -2.371 1.00 . A A . 63 LYS HE2 1 1
10 9920 1 1 63 LYS HE3 H 3.324 -21.391 -1.854 1.00 . A A . 63 LYS HE3 1 1
10 9921 1 1 63 LYS HG2 H 5.230 -20.137 -0.578 1.00 . A A . 63 LYS HG2 1 1
10 9922 1 1 63 LYS HG3 H 4.001 -19.720 0.616 1.00 . A A . 63 LYS HG3 1 1
10 9923 1 1 63 LYS HZ1 H 1.299 -20.206 -0.029 1.00 . A A . 63 LYS HZ1 1 1
10 9924 1 1 63 LYS HZ2 H 2.597 -21.177 0.438 1.00 . A A . 63 LYS HZ2 1 1
10 9925 1 1 63 LYS HZ3 H 1.343 -21.827 -0.492 1.00 . A A . 63 LYS HZ3 1 1
10 9926 1 1 63 LYS N N 5.364 -17.525 2.522 1.00 . A A . 63 LYS N 1 1
10 9927 1 1 63 LYS NZ N 1.923 -20.979 -0.329 1.00 . A A . 63 LYS NZ 1 1
10 9928 1 1 63 LYS O O 8.456 -17.742 1.574 1.00 . A A . 63 LYS O 1 1
10 9929 1 1 63 LYS OXT O 7.292 -16.082 0.746 1.00 . A A . 63 LYS OXT 1 1
10 9930 2 2 1 ZN ZN ZN -2.698 5.144 2.907 1.00 . B A . 101 ZN ZN 1 1
11 9931 1 1 1 SER C C -38.595 10.630 4.921 1.00 . A A . 1 SER C 1 1
11 9932 1 1 1 SER CA C -39.786 11.358 4.286 1.00 . A A . 1 SER CA 1 1
11 9933 1 1 1 SER CB C -39.876 12.822 4.779 1.00 . A A . 1 SER CB 1 1
11 9934 1 1 1 SER H1 H -41.139 10.549 5.641 1.00 . A A . 1 SER H1 1 1
11 9935 1 1 1 SER H2 H -40.984 9.670 4.209 1.00 . A A . 1 SER H2 1 1
11 9936 1 1 1 SER H3 H -41.846 11.117 4.212 1.00 . A A . 1 SER H3 1 1
11 9937 1 1 1 SER HA H -39.674 11.352 3.209 1.00 . A A . 1 SER HA 1 1
11 9938 1 1 1 SER HB2 H -40.759 13.292 4.363 1.00 . A A . 1 SER HB2 1 1
11 9939 1 1 1 SER HB3 H -39.941 12.841 5.861 1.00 . A A . 1 SER HB3 1 1
11 9940 1 1 1 SER HG H -38.979 14.510 4.313 1.00 . A A . 1 SER HG 1 1
11 9941 1 1 1 SER N N -41.024 10.624 4.610 1.00 . A A . 1 SER N 1 1
11 9942 1 1 1 SER O O -38.536 10.475 6.148 1.00 . A A . 1 SER O 1 1
11 9943 1 1 1 SER OG O -38.737 13.579 4.383 1.00 . A A . 1 SER OG 1 1
11 9944 1 1 2 HIS C C -35.239 10.256 4.399 1.00 . A A . 2 HIS C 1 1
11 9945 1 1 2 HIS CA C -36.498 9.386 4.495 1.00 . A A . 2 HIS CA 1 1
11 9946 1 1 2 HIS CB C -36.371 8.116 3.607 1.00 . A A . 2 HIS CB 1 1
11 9947 1 1 2 HIS CD2 C -37.922 6.113 4.268 1.00 . A A . 2 HIS CD2 1 1
11 9948 1 1 2 HIS CE1 C -39.633 6.668 3.034 1.00 . A A . 2 HIS CE1 1 1
11 9949 1 1 2 HIS CG C -37.625 7.254 3.584 1.00 . A A . 2 HIS CG 1 1
11 9950 1 1 2 HIS H H -37.765 10.359 3.117 1.00 . A A . 2 HIS H 1 1
11 9951 1 1 2 HIS HA H -36.638 9.076 5.531 1.00 . A A . 2 HIS HA 1 1
11 9952 1 1 2 HIS HB2 H -36.159 8.416 2.585 1.00 . A A . 2 HIS HB2 1 1
11 9953 1 1 2 HIS HB3 H -35.548 7.509 3.970 1.00 . A A . 2 HIS HB3 1 1
11 9954 1 1 2 HIS HD2 H -37.286 5.594 4.968 1.00 . A A . 2 HIS HD2 1 1
11 9955 1 1 2 HIS HE1 H -40.612 6.650 2.570 1.00 . A A . 2 HIS HE1 1 1
11 9956 1 1 2 HIS HE2 H -39.639 4.901 4.118 1.00 . A A . 2 HIS HE2 1 1
11 9957 1 1 2 HIS N N -37.662 10.168 4.073 1.00 . A A . 2 HIS N 1 1
11 9958 1 1 2 HIS ND1 N -38.715 7.593 2.807 1.00 . A A . 2 HIS ND1 1 1
11 9959 1 1 2 HIS NE2 N -39.199 5.754 3.908 1.00 . A A . 2 HIS NE2 1 1
11 9960 1 1 2 HIS O O -34.764 10.551 3.292 1.00 . A A . 2 HIS O 1 1
11 9961 1 1 3 MET C C -32.283 10.548 5.469 1.00 . A A . 3 MET C 1 1
11 9962 1 1 3 MET CA C -33.495 11.486 5.641 1.00 . A A . 3 MET CA 1 1
11 9963 1 1 3 MET CB C -33.407 12.288 6.974 1.00 . A A . 3 MET CB 1 1
11 9964 1 1 3 MET CE C -37.198 14.077 7.401 1.00 . A A . 3 MET CE 1 1
11 9965 1 1 3 MET CG C -34.510 13.343 7.159 1.00 . A A . 3 MET CG 1 1
11 9966 1 1 3 MET H H -35.211 10.493 6.393 1.00 . A A . 3 MET H 1 1
11 9967 1 1 3 MET HA H -33.506 12.196 4.814 1.00 . A A . 3 MET HA 1 1
11 9968 1 1 3 MET HB2 H -33.462 11.593 7.805 1.00 . A A . 3 MET HB2 1 1
11 9969 1 1 3 MET HB3 H -32.448 12.795 7.012 1.00 . A A . 3 MET HB3 1 1
11 9970 1 1 3 MET HE1 H -36.946 14.647 8.284 1.00 . A A . 3 MET HE1 1 1
11 9971 1 1 3 MET HE2 H -38.235 13.778 7.452 1.00 . A A . 3 MET HE2 1 1
11 9972 1 1 3 MET HE3 H -37.046 14.689 6.522 1.00 . A A . 3 MET HE3 1 1
11 9973 1 1 3 MET HG2 H -34.305 13.914 8.058 1.00 . A A . 3 MET HG2 1 1
11 9974 1 1 3 MET HG3 H -34.500 14.009 6.306 1.00 . A A . 3 MET HG3 1 1
11 9975 1 1 3 MET N N -34.731 10.700 5.563 1.00 . A A . 3 MET N 1 1
11 9976 1 1 3 MET O O -31.686 10.077 6.444 1.00 . A A . 3 MET O 1 1
11 9977 1 1 3 MET SD S -36.163 12.616 7.307 1.00 . A A . 3 MET SD 1 1
11 9978 1 1 4 SER C C -29.611 10.214 3.513 1.00 . A A . 4 SER C 1 1
11 9979 1 1 4 SER CA C -30.872 9.364 3.803 1.00 . A A . 4 SER CA 1 1
11 9980 1 1 4 SER CB C -31.335 8.564 2.552 1.00 . A A . 4 SER CB 1 1
11 9981 1 1 4 SER H H -32.543 10.624 3.493 1.00 . A A . 4 SER H 1 1
11 9982 1 1 4 SER HA H -30.658 8.677 4.612 1.00 . A A . 4 SER HA 1 1
11 9983 1 1 4 SER HB2 H -32.292 8.109 2.763 1.00 . A A . 4 SER HB2 1 1
11 9984 1 1 4 SER HB3 H -31.451 9.243 1.715 1.00 . A A . 4 SER HB3 1 1
11 9985 1 1 4 SER HG H -29.538 7.770 2.403 1.00 . A A . 4 SER HG 1 1
11 9986 1 1 4 SER N N -31.984 10.240 4.203 1.00 . A A . 4 SER N 1 1
11 9987 1 1 4 SER O O -28.608 9.699 3.001 1.00 . A A . 4 SER O 1 1
11 9988 1 1 4 SER OG O -30.440 7.525 2.174 1.00 . A A . 4 SER OG 1 1
11 9989 1 1 5 ALA C C -27.382 12.146 4.505 1.00 . A A . 5 ALA C 1 1
11 9990 1 1 5 ALA CA C -28.610 12.496 3.641 1.00 . A A . 5 ALA CA 1 1
11 9991 1 1 5 ALA CB C -29.124 13.918 3.940 1.00 . A A . 5 ALA CB 1 1
11 9992 1 1 5 ALA H H -30.529 11.857 4.221 1.00 . A A . 5 ALA H 1 1
11 9993 1 1 5 ALA HA H -28.326 12.461 2.589 1.00 . A A . 5 ALA HA 1 1
11 9994 1 1 5 ALA HB1 H -29.981 14.135 3.312 1.00 . A A . 5 ALA HB1 1 1
11 9995 1 1 5 ALA HB2 H -28.347 14.643 3.737 1.00 . A A . 5 ALA HB2 1 1
11 9996 1 1 5 ALA HB3 H -29.417 13.991 4.981 1.00 . A A . 5 ALA HB3 1 1
11 9997 1 1 5 ALA N N -29.693 11.528 3.840 1.00 . A A . 5 ALA N 1 1
11 9998 1 1 5 ALA O O -27.304 12.517 5.685 1.00 . A A . 5 ALA O 1 1
11 9999 1 1 6 SER C C -24.166 10.566 3.503 1.00 . A A . 6 SER C 1 1
11 10000 1 1 6 SER CA C -25.229 10.914 4.558 1.00 . A A . 6 SER CA 1 1
11 10001 1 1 6 SER CB C -25.553 9.681 5.452 1.00 . A A . 6 SER CB 1 1
11 10002 1 1 6 SER H H -26.597 11.136 2.963 1.00 . A A . 6 SER H 1 1
11 10003 1 1 6 SER HA H -24.844 11.715 5.187 1.00 . A A . 6 SER HA 1 1
11 10004 1 1 6 SER HB2 H -24.635 9.268 5.850 1.00 . A A . 6 SER HB2 1 1
11 10005 1 1 6 SER HB3 H -26.183 9.994 6.277 1.00 . A A . 6 SER HB3 1 1
11 10006 1 1 6 SER HG H -26.798 9.048 4.054 1.00 . A A . 6 SER HG 1 1
11 10007 1 1 6 SER N N -26.449 11.392 3.900 1.00 . A A . 6 SER N 1 1
11 10008 1 1 6 SER O O -24.466 9.903 2.506 1.00 . A A . 6 SER O 1 1
11 10009 1 1 6 SER OG O -26.233 8.652 4.729 1.00 . A A . 6 SER OG 1 1
11 10010 1 1 7 ARG C C -21.107 9.502 3.587 1.00 . A A . 7 ARG C 1 1
11 10011 1 1 7 ARG CA C -21.765 10.692 2.892 1.00 . A A . 7 ARG CA 1 1
11 10012 1 1 7 ARG CB C -20.767 11.883 2.720 1.00 . A A . 7 ARG CB 1 1
11 10013 1 1 7 ARG CD C -22.483 13.798 2.340 1.00 . A A . 7 ARG CD 1 1
11 10014 1 1 7 ARG CG C -21.254 13.034 1.794 1.00 . A A . 7 ARG CG 1 1
11 10015 1 1 7 ARG CZ C -24.168 15.323 1.285 1.00 . A A . 7 ARG CZ 1 1
11 10016 1 1 7 ARG H H -22.797 11.687 4.449 1.00 . A A . 7 ARG H 1 1
11 10017 1 1 7 ARG HA H -22.109 10.375 1.905 1.00 . A A . 7 ARG HA 1 1
11 10018 1 1 7 ARG HB2 H -20.553 12.299 3.700 1.00 . A A . 7 ARG HB2 1 1
11 10019 1 1 7 ARG HB3 H -19.837 11.497 2.309 1.00 . A A . 7 ARG HB3 1 1
11 10020 1 1 7 ARG HD2 H -23.303 13.101 2.449 1.00 . A A . 7 ARG HD2 1 1
11 10021 1 1 7 ARG HD3 H -22.237 14.213 3.312 1.00 . A A . 7 ARG HD3 1 1
11 10022 1 1 7 ARG HE H -22.192 15.350 0.955 1.00 . A A . 7 ARG HE 1 1
11 10023 1 1 7 ARG HG2 H -20.441 13.739 1.664 1.00 . A A . 7 ARG HG2 1 1
11 10024 1 1 7 ARG HG3 H -21.508 12.612 0.828 1.00 . A A . 7 ARG HG3 1 1
11 10025 1 1 7 ARG HH11 H -25.007 13.998 2.574 1.00 . A A . 7 ARG HH11 1 1
11 10026 1 1 7 ARG HH12 H -26.118 15.082 1.806 1.00 . A A . 7 ARG HH12 1 1
11 10027 1 1 7 ARG HH21 H -23.647 16.756 -0.035 1.00 . A A . 7 ARG HH21 1 1
11 10028 1 1 7 ARG HH22 H -25.340 16.654 0.329 1.00 . A A . 7 ARG HH22 1 1
11 10029 1 1 7 ARG N N -22.933 11.061 3.709 1.00 . A A . 7 ARG N 1 1
11 10030 1 1 7 ARG NE N -22.902 14.897 1.454 1.00 . A A . 7 ARG NE 1 1
11 10031 1 1 7 ARG NH1 N -25.177 14.754 1.944 1.00 . A A . 7 ARG NH1 1 1
11 10032 1 1 7 ARG NH2 N -24.405 16.321 0.464 1.00 . A A . 7 ARG NH2 1 1
11 10033 1 1 7 ARG O O -20.163 9.659 4.372 1.00 . A A . 7 ARG O 1 1
11 10034 1 1 8 ARG C C -19.954 6.608 3.652 1.00 . A A . 8 ARG C 1 1
11 10035 1 1 8 ARG CA C -21.353 7.095 4.077 1.00 . A A . 8 ARG CA 1 1
11 10036 1 1 8 ARG CB C -22.463 6.045 3.805 1.00 . A A . 8 ARG CB 1 1
11 10037 1 1 8 ARG CD C -23.901 4.135 4.722 1.00 . A A . 8 ARG CD 1 1
11 10038 1 1 8 ARG CG C -22.561 4.895 4.831 1.00 . A A . 8 ARG CG 1 1
11 10039 1 1 8 ARG CZ C -26.026 5.020 5.746 1.00 . A A . 8 ARG CZ 1 1
11 10040 1 1 8 ARG H H -22.372 8.274 2.647 1.00 . A A . 8 ARG H 1 1
11 10041 1 1 8 ARG HA H -21.348 7.334 5.142 1.00 . A A . 8 ARG HA 1 1
11 10042 1 1 8 ARG HB2 H -23.422 6.560 3.793 1.00 . A A . 8 ARG HB2 1 1
11 10043 1 1 8 ARG HB3 H -22.304 5.613 2.822 1.00 . A A . 8 ARG HB3 1 1
11 10044 1 1 8 ARG HD2 H -23.942 3.624 3.766 1.00 . A A . 8 ARG HD2 1 1
11 10045 1 1 8 ARG HD3 H -23.959 3.401 5.521 1.00 . A A . 8 ARG HD3 1 1
11 10046 1 1 8 ARG HE H -25.114 5.758 4.123 1.00 . A A . 8 ARG HE 1 1
11 10047 1 1 8 ARG HG2 H -21.746 4.201 4.662 1.00 . A A . 8 ARG HG2 1 1
11 10048 1 1 8 ARG HG3 H -22.473 5.306 5.832 1.00 . A A . 8 ARG HG3 1 1
11 10049 1 1 8 ARG HH11 H -25.310 3.401 6.729 1.00 . A A . 8 ARG HH11 1 1
11 10050 1 1 8 ARG HH12 H -26.768 4.078 7.375 1.00 . A A . 8 ARG HH12 1 1
11 10051 1 1 8 ARG HH21 H -26.964 6.662 5.033 1.00 . A A . 8 ARG HH21 1 1
11 10052 1 1 8 ARG HH22 H -27.704 5.923 6.419 1.00 . A A . 8 ARG HH22 1 1
11 10053 1 1 8 ARG N N -21.688 8.323 3.350 1.00 . A A . 8 ARG N 1 1
11 10054 1 1 8 ARG NE N -25.057 5.060 4.817 1.00 . A A . 8 ARG NE 1 1
11 10055 1 1 8 ARG NH1 N -26.035 4.092 6.692 1.00 . A A . 8 ARG NH1 1 1
11 10056 1 1 8 ARG NH2 N -26.973 5.940 5.732 1.00 . A A . 8 ARG NH2 1 1
11 10057 1 1 8 ARG O O -19.734 6.312 2.472 1.00 . A A . 8 ARG O 1 1
11 10058 1 1 9 VAL C C -17.336 4.937 3.766 1.00 . A A . 9 VAL C 1 1
11 10059 1 1 9 VAL CA C -17.593 6.328 4.390 1.00 . A A . 9 VAL CA 1 1
11 10060 1 1 9 VAL CB C -16.776 6.510 5.726 1.00 . A A . 9 VAL CB 1 1
11 10061 1 1 9 VAL CG1 C -15.267 6.267 5.512 1.00 . A A . 9 VAL CG1 1 1
11 10062 1 1 9 VAL CG2 C -17.027 7.916 6.330 1.00 . A A . 9 VAL CG2 1 1
11 10063 1 1 9 VAL H H -19.332 6.659 5.553 1.00 . A A . 9 VAL H 1 1
11 10064 1 1 9 VAL HA H -17.256 7.094 3.688 1.00 . A A . 9 VAL HA 1 1
11 10065 1 1 9 VAL HB H -17.135 5.773 6.441 1.00 . A A . 9 VAL HB 1 1
11 10066 1 1 9 VAL HG11 H -14.886 6.968 4.782 1.00 . A A . 9 VAL HG11 1 1
11 10067 1 1 9 VAL HG12 H -15.107 5.258 5.155 1.00 . A A . 9 VAL HG12 1 1
11 10068 1 1 9 VAL HG13 H -14.735 6.400 6.448 1.00 . A A . 9 VAL HG13 1 1
11 10069 1 1 9 VAL HG21 H -16.682 8.675 5.640 1.00 . A A . 9 VAL HG21 1 1
11 10070 1 1 9 VAL HG22 H -16.495 8.016 7.266 1.00 . A A . 9 VAL HG22 1 1
11 10071 1 1 9 VAL HG23 H -18.088 8.052 6.510 1.00 . A A . 9 VAL HG23 1 1
11 10072 1 1 9 VAL N N -19.030 6.553 4.628 1.00 . A A . 9 VAL N 1 1
11 10073 1 1 9 VAL O O -17.437 3.908 4.444 1.00 . A A . 9 VAL O 1 1
11 10074 1 1 10 GLY C C -15.269 3.334 1.880 1.00 . A A . 10 GLY C 1 1
11 10075 1 1 10 GLY CA C -16.725 3.737 1.697 1.00 . A A . 10 GLY CA 1 1
11 10076 1 1 10 GLY H H -17.071 5.803 1.978 1.00 . A A . 10 GLY H 1 1
11 10077 1 1 10 GLY HA2 H -17.369 2.921 2.007 1.00 . A A . 10 GLY HA2 1 1
11 10078 1 1 10 GLY HA3 H -16.902 3.933 0.650 1.00 . A A . 10 GLY HA3 1 1
11 10079 1 1 10 GLY N N -17.056 4.944 2.448 1.00 . A A . 10 GLY N 1 1
11 10080 1 1 10 GLY O O -14.406 3.745 1.091 1.00 . A A . 10 GLY O 1 1
11 10081 1 1 11 LEU C C -12.739 3.185 3.830 1.00 . A A . 11 LEU C 1 1
11 10082 1 1 11 LEU CA C -13.677 2.046 3.352 1.00 . A A . 11 LEU CA 1 1
11 10083 1 1 11 LEU CB C -12.990 1.216 2.210 1.00 . A A . 11 LEU CB 1 1
11 10084 1 1 11 LEU CD1 C -12.980 -0.771 0.581 1.00 . A A . 11 LEU CD1 1 1
11 10085 1 1 11 LEU CD2 C -13.867 -1.081 2.948 1.00 . A A . 11 LEU CD2 1 1
11 10086 1 1 11 LEU CG C -13.711 -0.099 1.767 1.00 . A A . 11 LEU CG 1 1
11 10087 1 1 11 LEU H H -15.784 2.304 3.516 1.00 . A A . 11 LEU H 1 1
11 10088 1 1 11 LEU HA H -13.845 1.380 4.194 1.00 . A A . 11 LEU HA 1 1
11 10089 1 1 11 LEU HB2 H -12.903 1.860 1.343 1.00 . A A . 11 LEU HB2 1 1
11 10090 1 1 11 LEU HB3 H -11.986 0.954 2.535 1.00 . A A . 11 LEU HB3 1 1
11 10091 1 1 11 LEU HD11 H -13.518 -1.661 0.281 1.00 . A A . 11 LEU HD11 1 1
11 10092 1 1 11 LEU HD12 H -11.973 -1.043 0.872 1.00 . A A . 11 LEU HD12 1 1
11 10093 1 1 11 LEU HD13 H -12.936 -0.085 -0.255 1.00 . A A . 11 LEU HD13 1 1
11 10094 1 1 11 LEU HD21 H -14.380 -1.974 2.616 1.00 . A A . 11 LEU HD21 1 1
11 10095 1 1 11 LEU HD22 H -14.448 -0.615 3.732 1.00 . A A . 11 LEU HD22 1 1
11 10096 1 1 11 LEU HD23 H -12.893 -1.348 3.336 1.00 . A A . 11 LEU HD23 1 1
11 10097 1 1 11 LEU HG H -14.707 0.155 1.421 1.00 . A A . 11 LEU HG 1 1
11 10098 1 1 11 LEU N N -15.019 2.549 2.954 1.00 . A A . 11 LEU N 1 1
11 10099 1 1 11 LEU O O -13.075 4.375 3.767 1.00 . A A . 11 LEU O 1 1
11 10100 1 1 12 SER C C -9.140 3.012 4.470 1.00 . A A . 12 SER C 1 1
11 10101 1 1 12 SER CA C -10.487 3.693 4.759 1.00 . A A . 12 SER CA 1 1
11 10102 1 1 12 SER CB C -10.611 4.022 6.270 1.00 . A A . 12 SER CB 1 1
11 10103 1 1 12 SER H H -11.394 1.822 4.416 1.00 . A A . 12 SER H 1 1
11 10104 1 1 12 SER HA H -10.546 4.615 4.178 1.00 . A A . 12 SER HA 1 1
11 10105 1 1 12 SER HB2 H -10.532 3.115 6.841 1.00 . A A . 12 SER HB2 1 1
11 10106 1 1 12 SER HB3 H -9.812 4.697 6.557 1.00 . A A . 12 SER HB3 1 1
11 10107 1 1 12 SER HG H -12.307 4.871 5.766 1.00 . A A . 12 SER HG 1 1
11 10108 1 1 12 SER N N -11.561 2.785 4.332 1.00 . A A . 12 SER N 1 1
11 10109 1 1 12 SER O O -9.068 1.779 4.454 1.00 . A A . 12 SER O 1 1
11 10110 1 1 12 SER OG O -11.858 4.640 6.585 1.00 . A A . 12 SER OG 1 1
11 10111 1 1 13 CYS C C -6.253 2.626 5.303 1.00 . A A . 13 CYS C 1 1
11 10112 1 1 13 CYS CA C -6.717 3.322 4.017 1.00 . A A . 13 CYS CA 1 1
11 10113 1 1 13 CYS CB C -5.771 4.491 3.643 1.00 . A A . 13 CYS CB 1 1
11 10114 1 1 13 CYS H H -8.255 4.775 4.118 1.00 . A A . 13 CYS H 1 1
11 10115 1 1 13 CYS HA H -6.721 2.599 3.202 1.00 . A A . 13 CYS HA 1 1
11 10116 1 1 13 CYS HB2 H -6.131 4.961 2.736 1.00 . A A . 13 CYS HB2 1 1
11 10117 1 1 13 CYS HB3 H -5.776 5.231 4.438 1.00 . A A . 13 CYS HB3 1 1
11 10118 1 1 13 CYS N N -8.092 3.820 4.200 1.00 . A A . 13 CYS N 1 1
11 10119 1 1 13 CYS O O -6.109 3.274 6.340 1.00 . A A . 13 CYS O 1 1
11 10120 1 1 13 CYS SG S -4.035 4.010 3.350 1.00 . A A . 13 CYS SG 1 1
11 10121 1 1 14 ALA C C -4.273 0.844 6.935 1.00 . A A . 14 ALA C 1 1
11 10122 1 1 14 ALA CA C -5.635 0.431 6.327 1.00 . A A . 14 ALA CA 1 1
11 10123 1 1 14 ALA CB C -5.597 -1.037 5.842 1.00 . A A . 14 ALA CB 1 1
11 10124 1 1 14 ALA H H -6.195 0.889 4.333 1.00 . A A . 14 ALA H 1 1
11 10125 1 1 14 ALA HA H -6.395 0.509 7.100 1.00 . A A . 14 ALA HA 1 1
11 10126 1 1 14 ALA HB1 H -5.368 -1.696 6.675 1.00 . A A . 14 ALA HB1 1 1
11 10127 1 1 14 ALA HB2 H -4.840 -1.156 5.081 1.00 . A A . 14 ALA HB2 1 1
11 10128 1 1 14 ALA HB3 H -6.560 -1.310 5.426 1.00 . A A . 14 ALA HB3 1 1
11 10129 1 1 14 ALA N N -6.045 1.306 5.204 1.00 . A A . 14 ALA N 1 1
11 10130 1 1 14 ALA O O -3.944 0.458 8.066 1.00 . A A . 14 ALA O 1 1
11 10131 1 1 15 ASN C C -2.211 3.530 7.160 1.00 . A A . 15 ASN C 1 1
11 10132 1 1 15 ASN CA C -2.154 2.108 6.560 1.00 . A A . 15 ASN CA 1 1
11 10133 1 1 15 ASN CB C -1.211 2.066 5.325 1.00 . A A . 15 ASN CB 1 1
11 10134 1 1 15 ASN CG C 0.215 2.562 5.624 1.00 . A A . 15 ASN CG 1 1
11 10135 1 1 15 ASN H H -3.852 1.937 5.317 1.00 . A A . 15 ASN H 1 1
11 10136 1 1 15 ASN HA H -1.767 1.422 7.315 1.00 . A A . 15 ASN HA 1 1
11 10137 1 1 15 ASN HB2 H -1.149 1.047 4.967 1.00 . A A . 15 ASN HB2 1 1
11 10138 1 1 15 ASN HB3 H -1.632 2.682 4.535 1.00 . A A . 15 ASN HB3 1 1
11 10139 1 1 15 ASN HD21 H -0.237 4.407 5.039 1.00 . A A . 15 ASN HD21 1 1
11 10140 1 1 15 ASN HD22 H 1.373 4.172 5.601 1.00 . A A . 15 ASN HD22 1 1
11 10141 1 1 15 ASN N N -3.498 1.648 6.172 1.00 . A A . 15 ASN N 1 1
11 10142 1 1 15 ASN ND2 N 0.475 3.844 5.389 1.00 . A A . 15 ASN ND2 1 1
11 10143 1 1 15 ASN O O -1.856 3.726 8.326 1.00 . A A . 15 ASN O 1 1
11 10144 1 1 15 ASN OD1 O 1.073 1.796 6.048 1.00 . A A . 15 ASN OD1 1 1
11 10145 1 1 16 CYS C C -3.885 6.637 7.061 1.00 . A A . 16 CYS C 1 1
11 10146 1 1 16 CYS CA C -2.540 5.961 6.694 1.00 . A A . 16 CYS CA 1 1
11 10147 1 1 16 CYS CB C -1.856 6.701 5.518 1.00 . A A . 16 CYS CB 1 1
11 10148 1 1 16 CYS H H -3.173 4.267 5.553 1.00 . A A . 16 CYS H 1 1
11 10149 1 1 16 CYS HA H -1.891 6.044 7.566 1.00 . A A . 16 CYS HA 1 1
11 10150 1 1 16 CYS HB2 H -1.697 7.736 5.782 1.00 . A A . 16 CYS HB2 1 1
11 10151 1 1 16 CYS HB3 H -0.900 6.239 5.321 1.00 . A A . 16 CYS HB3 1 1
11 10152 1 1 16 CYS N N -2.687 4.517 6.360 1.00 . A A . 16 CYS N 1 1
11 10153 1 1 16 CYS O O -3.909 7.841 7.326 1.00 . A A . 16 CYS O 1 1
11 10154 1 1 16 CYS SG S -2.799 6.677 3.968 1.00 . A A . 16 CYS SG 1 1
11 10155 1 1 17 GLN C C -7.011 7.399 6.744 1.00 . A A . 17 GLN C 1 1
11 10156 1 1 17 GLN CA C -6.333 6.260 7.557 1.00 . A A . 17 GLN CA 1 1
11 10157 1 1 17 GLN CB C -6.246 6.616 9.078 1.00 . A A . 17 GLN CB 1 1
11 10158 1 1 17 GLN CD C -5.408 5.850 11.407 1.00 . A A . 17 GLN CD 1 1
11 10159 1 1 17 GLN CG C -5.785 5.444 9.976 1.00 . A A . 17 GLN CG 1 1
11 10160 1 1 17 GLN H H -4.904 4.952 6.664 1.00 . A A . 17 GLN H 1 1
11 10161 1 1 17 GLN HA H -6.967 5.389 7.460 1.00 . A A . 17 GLN HA 1 1
11 10162 1 1 17 GLN HB2 H -5.549 7.437 9.204 1.00 . A A . 17 GLN HB2 1 1
11 10163 1 1 17 GLN HB3 H -7.224 6.940 9.418 1.00 . A A . 17 GLN HB3 1 1
11 10164 1 1 17 GLN HE21 H -4.155 4.311 11.549 1.00 . A A . 17 GLN HE21 1 1
11 10165 1 1 17 GLN HE22 H -4.267 5.324 12.943 1.00 . A A . 17 GLN HE22 1 1
11 10166 1 1 17 GLN HG2 H -6.586 4.712 10.033 1.00 . A A . 17 GLN HG2 1 1
11 10167 1 1 17 GLN HG3 H -4.922 4.980 9.512 1.00 . A A . 17 GLN HG3 1 1
11 10168 1 1 17 GLN N N -4.992 5.853 7.038 1.00 . A A . 17 GLN N 1 1
11 10169 1 1 17 GLN NE2 N -4.518 5.085 12.029 1.00 . A A . 17 GLN NE2 1 1
11 10170 1 1 17 GLN O O -7.978 8.011 7.223 1.00 . A A . 17 GLN O 1 1
11 10171 1 1 17 GLN OE1 O -5.924 6.821 11.958 1.00 . A A . 17 GLN OE1 1 1
11 10172 1 1 18 THR C C -8.320 7.881 3.805 1.00 . A A . 18 THR C 1 1
11 10173 1 1 18 THR CA C -7.209 8.612 4.589 1.00 . A A . 18 THR CA 1 1
11 10174 1 1 18 THR CB C -6.220 9.304 3.587 1.00 . A A . 18 THR CB 1 1
11 10175 1 1 18 THR CG2 C -5.510 8.307 2.655 1.00 . A A . 18 THR CG2 1 1
11 10176 1 1 18 THR H H -5.699 7.245 5.224 1.00 . A A . 18 THR H 1 1
11 10177 1 1 18 THR HA H -7.669 9.394 5.194 1.00 . A A . 18 THR HA 1 1
11 10178 1 1 18 THR HB H -5.467 9.833 4.160 1.00 . A A . 18 THR HB 1 1
11 10179 1 1 18 THR HG1 H -6.343 10.584 2.078 1.00 . A A . 18 THR HG1 1 1
11 10180 1 1 18 THR HG21 H -6.238 7.805 2.028 1.00 . A A . 18 THR HG21 1 1
11 10181 1 1 18 THR HG22 H -4.977 7.570 3.244 1.00 . A A . 18 THR HG22 1 1
11 10182 1 1 18 THR HG23 H -4.805 8.834 2.028 1.00 . A A . 18 THR HG23 1 1
11 10183 1 1 18 THR N N -6.529 7.670 5.512 1.00 . A A . 18 THR N 1 1
11 10184 1 1 18 THR O O -8.175 6.709 3.442 1.00 . A A . 18 THR O 1 1
11 10185 1 1 18 THR OG1 O -6.925 10.268 2.780 1.00 . A A . 18 THR OG1 1 1
11 10186 1 1 19 THR C C -10.678 8.655 1.404 1.00 . A A . 19 THR C 1 1
11 10187 1 1 19 THR CA C -10.583 8.040 2.815 1.00 . A A . 19 THR CA 1 1
11 10188 1 1 19 THR CB C -11.899 8.305 3.607 1.00 . A A . 19 THR CB 1 1
11 10189 1 1 19 THR CG2 C -11.908 7.557 4.953 1.00 . A A . 19 THR CG2 1 1
11 10190 1 1 19 THR H H -9.489 9.509 3.875 1.00 . A A . 19 THR H 1 1
11 10191 1 1 19 THR HA H -10.461 6.964 2.715 1.00 . A A . 19 THR HA 1 1
11 10192 1 1 19 THR HB H -12.747 7.967 3.015 1.00 . A A . 19 THR HB 1 1
11 10193 1 1 19 THR HG1 H -12.925 10.002 3.609 1.00 . A A . 19 THR HG1 1 1
11 10194 1 1 19 THR HG21 H -11.076 7.891 5.563 1.00 . A A . 19 THR HG21 1 1
11 10195 1 1 19 THR HG22 H -11.818 6.490 4.785 1.00 . A A . 19 THR HG22 1 1
11 10196 1 1 19 THR HG23 H -12.835 7.756 5.474 1.00 . A A . 19 THR HG23 1 1
11 10197 1 1 19 THR N N -9.432 8.585 3.553 1.00 . A A . 19 THR N 1 1
11 10198 1 1 19 THR O O -11.370 8.123 0.526 1.00 . A A . 19 THR O 1 1
11 10199 1 1 19 THR OG1 O -12.038 9.716 3.854 1.00 . A A . 19 THR OG1 1 1
11 10200 1 1 20 THR C C -8.750 9.961 -0.932 1.00 . A A . 20 THR C 1 1
11 10201 1 1 20 THR CA C -9.929 10.486 -0.086 1.00 . A A . 20 THR CA 1 1
11 10202 1 1 20 THR CB C -9.806 12.036 0.127 1.00 . A A . 20 THR CB 1 1
11 10203 1 1 20 THR CG2 C -11.077 12.626 0.761 1.00 . A A . 20 THR CG2 1 1
11 10204 1 1 20 THR H H -9.447 10.150 1.942 1.00 . A A . 20 THR H 1 1
11 10205 1 1 20 THR HA H -10.865 10.292 -0.617 1.00 . A A . 20 THR HA 1 1
11 10206 1 1 20 THR HB H -9.651 12.511 -0.838 1.00 . A A . 20 THR HB 1 1
11 10207 1 1 20 THR HG1 H -7.865 12.110 0.510 1.00 . A A . 20 THR HG1 1 1
11 10208 1 1 20 THR HG21 H -10.963 13.696 0.889 1.00 . A A . 20 THR HG21 1 1
11 10209 1 1 20 THR HG22 H -11.248 12.170 1.728 1.00 . A A . 20 THR HG22 1 1
11 10210 1 1 20 THR HG23 H -11.927 12.433 0.121 1.00 . A A . 20 THR HG23 1 1
11 10211 1 1 20 THR N N -9.969 9.783 1.199 1.00 . A A . 20 THR N 1 1
11 10212 1 1 20 THR O O -7.594 10.354 -0.721 1.00 . A A . 20 THR O 1 1
11 10213 1 1 20 THR OG1 O -8.678 12.333 0.971 1.00 . A A . 20 THR OG1 1 1
11 10214 1 1 21 THR C C -8.740 8.227 -4.154 1.00 . A A . 21 THR C 1 1
11 10215 1 1 21 THR CA C -8.067 8.494 -2.797 1.00 . A A . 21 THR CA 1 1
11 10216 1 1 21 THR CB C -7.381 7.187 -2.265 1.00 . A A . 21 THR CB 1 1
11 10217 1 1 21 THR CG2 C -8.363 6.011 -2.135 1.00 . A A . 21 THR CG2 1 1
11 10218 1 1 21 THR H H -9.952 8.657 -1.856 1.00 . A A . 21 THR H 1 1
11 10219 1 1 21 THR HA H -7.295 9.250 -2.944 1.00 . A A . 21 THR HA 1 1
11 10220 1 1 21 THR HB H -6.973 7.398 -1.280 1.00 . A A . 21 THR HB 1 1
11 10221 1 1 21 THR HG1 H -5.568 7.426 -3.006 1.00 . A A . 21 THR HG1 1 1
11 10222 1 1 21 THR HG21 H -9.168 6.278 -1.463 1.00 . A A . 21 THR HG21 1 1
11 10223 1 1 21 THR HG22 H -7.846 5.145 -1.739 1.00 . A A . 21 THR HG22 1 1
11 10224 1 1 21 THR HG23 H -8.774 5.760 -3.107 1.00 . A A . 21 THR HG23 1 1
11 10225 1 1 21 THR N N -9.045 9.021 -1.840 1.00 . A A . 21 THR N 1 1
11 10226 1 1 21 THR O O -9.976 8.130 -4.245 1.00 . A A . 21 THR O 1 1
11 10227 1 1 21 THR OG1 O -6.296 6.808 -3.126 1.00 . A A . 21 THR OG1 1 1
11 10228 1 1 22 THR C C -8.598 6.309 -6.739 1.00 . A A . 22 THR C 1 1
11 10229 1 1 22 THR CA C -8.351 7.817 -6.564 1.00 . A A . 22 THR CA 1 1
11 10230 1 1 22 THR CB C -7.300 8.315 -7.612 1.00 . A A . 22 THR CB 1 1
11 10231 1 1 22 THR CG2 C -7.349 9.842 -7.813 1.00 . A A . 22 THR CG2 1 1
11 10232 1 1 22 THR H H -6.947 8.235 -5.045 1.00 . A A . 22 THR H 1 1
11 10233 1 1 22 THR HA H -9.281 8.344 -6.742 1.00 . A A . 22 THR HA 1 1
11 10234 1 1 22 THR HB H -7.508 7.838 -8.567 1.00 . A A . 22 THR HB 1 1
11 10235 1 1 22 THR HG1 H -5.582 8.625 -6.655 1.00 . A A . 22 THR HG1 1 1
11 10236 1 1 22 THR HG21 H -6.600 10.140 -8.536 1.00 . A A . 22 THR HG21 1 1
11 10237 1 1 22 THR HG22 H -7.148 10.342 -6.873 1.00 . A A . 22 THR HG22 1 1
11 10238 1 1 22 THR HG23 H -8.328 10.136 -8.171 1.00 . A A . 22 THR HG23 1 1
11 10239 1 1 22 THR N N -7.907 8.118 -5.200 1.00 . A A . 22 THR N 1 1
11 10240 1 1 22 THR O O -9.532 5.904 -7.441 1.00 . A A . 22 THR O 1 1
11 10241 1 1 22 THR OG1 O -5.975 7.926 -7.197 1.00 . A A . 22 THR OG1 1 1
11 10242 1 1 23 LEU C C -7.553 3.320 -4.893 1.00 . A A . 23 LEU C 1 1
11 10243 1 1 23 LEU CA C -7.806 4.025 -6.236 1.00 . A A . 23 LEU CA 1 1
11 10244 1 1 23 LEU CB C -6.754 3.581 -7.295 1.00 . A A . 23 LEU CB 1 1
11 10245 1 1 23 LEU CD1 C -8.082 1.540 -8.142 1.00 . A A . 23 LEU CD1 1 1
11 10246 1 1 23 LEU CD2 C -5.593 1.743 -8.665 1.00 . A A . 23 LEU CD2 1 1
11 10247 1 1 23 LEU CG C -6.712 2.053 -7.639 1.00 . A A . 23 LEU CG 1 1
11 10248 1 1 23 LEU H H -7.138 5.868 -5.428 1.00 . A A . 23 LEU H 1 1
11 10249 1 1 23 LEU HA H -8.797 3.751 -6.594 1.00 . A A . 23 LEU HA 1 1
11 10250 1 1 23 LEU HB2 H -6.950 4.129 -8.212 1.00 . A A . 23 LEU HB2 1 1
11 10251 1 1 23 LEU HB3 H -5.772 3.874 -6.934 1.00 . A A . 23 LEU HB3 1 1
11 10252 1 1 23 LEU HD11 H -8.017 0.484 -8.380 1.00 . A A . 23 LEU HD11 1 1
11 10253 1 1 23 LEU HD12 H -8.381 2.086 -9.027 1.00 . A A . 23 LEU HD12 1 1
11 10254 1 1 23 LEU HD13 H -8.829 1.683 -7.369 1.00 . A A . 23 LEU HD13 1 1
11 10255 1 1 23 LEU HD21 H -5.775 2.288 -9.585 1.00 . A A . 23 LEU HD21 1 1
11 10256 1 1 23 LEU HD22 H -5.572 0.682 -8.877 1.00 . A A . 23 LEU HD22 1 1
11 10257 1 1 23 LEU HD23 H -4.634 2.039 -8.260 1.00 . A A . 23 LEU HD23 1 1
11 10258 1 1 23 LEU HG H -6.480 1.503 -6.730 1.00 . A A . 23 LEU HG 1 1
11 10259 1 1 23 LEU N N -7.774 5.484 -6.070 1.00 . A A . 23 LEU N 1 1
11 10260 1 1 23 LEU O O -6.544 3.589 -4.222 1.00 . A A . 23 LEU O 1 1
11 10261 1 1 24 TRP C C -7.547 0.287 -3.814 1.00 . A A . 24 TRP C 1 1
11 10262 1 1 24 TRP CA C -8.343 1.521 -3.374 1.00 . A A . 24 TRP CA 1 1
11 10263 1 1 24 TRP CB C -9.728 1.108 -2.792 1.00 . A A . 24 TRP CB 1 1
11 10264 1 1 24 TRP CD1 C -11.662 2.804 -2.469 1.00 . A A . 24 TRP CD1 1 1
11 10265 1 1 24 TRP CD2 C -10.042 2.937 -0.926 1.00 . A A . 24 TRP CD2 1 1
11 10266 1 1 24 TRP CE2 C -11.027 3.898 -0.630 1.00 . A A . 24 TRP CE2 1 1
11 10267 1 1 24 TRP CE3 C -8.920 2.843 -0.093 1.00 . A A . 24 TRP CE3 1 1
11 10268 1 1 24 TRP CG C -10.469 2.236 -2.103 1.00 . A A . 24 TRP CG 1 1
11 10269 1 1 24 TRP CH2 C -9.820 4.641 1.254 1.00 . A A . 24 TRP CH2 1 1
11 10270 1 1 24 TRP CZ2 C -10.927 4.755 0.463 1.00 . A A . 24 TRP CZ2 1 1
11 10271 1 1 24 TRP CZ3 C -8.823 3.696 0.983 1.00 . A A . 24 TRP CZ3 1 1
11 10272 1 1 24 TRP H H -9.319 2.374 -5.041 1.00 . A A . 24 TRP H 1 1
11 10273 1 1 24 TRP HA H -7.780 2.039 -2.597 1.00 . A A . 24 TRP HA 1 1
11 10274 1 1 24 TRP HB2 H -10.352 0.734 -3.595 1.00 . A A . 24 TRP HB2 1 1
11 10275 1 1 24 TRP HB3 H -9.589 0.313 -2.065 1.00 . A A . 24 TRP HB3 1 1
11 10276 1 1 24 TRP HD1 H -12.246 2.500 -3.326 1.00 . A A . 24 TRP HD1 1 1
11 10277 1 1 24 TRP HE1 H -12.818 4.342 -1.626 1.00 . A A . 24 TRP HE1 1 1
11 10278 1 1 24 TRP HE3 H -8.137 2.119 -0.287 1.00 . A A . 24 TRP HE3 1 1
11 10279 1 1 24 TRP HH2 H -9.697 5.291 2.111 1.00 . A A . 24 TRP HH2 1 1
11 10280 1 1 24 TRP HZ2 H -11.688 5.489 0.690 1.00 . A A . 24 TRP HZ2 1 1
11 10281 1 1 24 TRP HZ3 H -7.959 3.642 1.634 1.00 . A A . 24 TRP HZ3 1 1
11 10282 1 1 24 TRP N N -8.494 2.430 -4.517 1.00 . A A . 24 TRP N 1 1
11 10283 1 1 24 TRP NE1 N -12.004 3.794 -1.582 1.00 . A A . 24 TRP NE1 1 1
11 10284 1 1 24 TRP O O -8.113 -0.685 -4.334 1.00 . A A . 24 TRP O 1 1
11 10285 1 1 25 ARG C C -5.332 -1.743 -2.760 1.00 . A A . 25 ARG C 1 1
11 10286 1 1 25 ARG CA C -5.303 -0.742 -3.920 1.00 . A A . 25 ARG CA 1 1
11 10287 1 1 25 ARG CB C -3.848 -0.238 -4.147 1.00 . A A . 25 ARG CB 1 1
11 10288 1 1 25 ARG CD C -2.106 0.695 -5.788 1.00 . A A . 25 ARG CD 1 1
11 10289 1 1 25 ARG CG C -3.591 0.349 -5.546 1.00 . A A . 25 ARG CG 1 1
11 10290 1 1 25 ARG CZ C -1.271 -0.107 -8.020 1.00 . A A . 25 ARG CZ 1 1
11 10291 1 1 25 ARG H H -5.848 1.226 -3.343 1.00 . A A . 25 ARG H 1 1
11 10292 1 1 25 ARG HA H -5.643 -1.251 -4.819 1.00 . A A . 25 ARG HA 1 1
11 10293 1 1 25 ARG HB2 H -3.617 0.524 -3.408 1.00 . A A . 25 ARG HB2 1 1
11 10294 1 1 25 ARG HB3 H -3.161 -1.070 -4.005 1.00 . A A . 25 ARG HB3 1 1
11 10295 1 1 25 ARG HD2 H -1.883 1.629 -5.288 1.00 . A A . 25 ARG HD2 1 1
11 10296 1 1 25 ARG HD3 H -1.481 -0.086 -5.371 1.00 . A A . 25 ARG HD3 1 1
11 10297 1 1 25 ARG HE H -1.993 1.729 -7.625 1.00 . A A . 25 ARG HE 1 1
11 10298 1 1 25 ARG HG2 H -3.899 -0.380 -6.284 1.00 . A A . 25 ARG HG2 1 1
11 10299 1 1 25 ARG HG3 H -4.188 1.245 -5.664 1.00 . A A . 25 ARG HG3 1 1
11 10300 1 1 25 ARG HH11 H -1.171 -1.554 -6.590 1.00 . A A . 25 ARG HH11 1 1
11 10301 1 1 25 ARG HH12 H -0.604 -2.024 -8.160 1.00 . A A . 25 ARG HH12 1 1
11 10302 1 1 25 ARG HH21 H -1.228 1.081 -9.659 1.00 . A A . 25 ARG HH21 1 1
11 10303 1 1 25 ARG HH22 H -0.637 -0.532 -9.899 1.00 . A A . 25 ARG HH22 1 1
11 10304 1 1 25 ARG N N -6.220 0.377 -3.664 1.00 . A A . 25 ARG N 1 1
11 10305 1 1 25 ARG NE N -1.795 0.852 -7.224 1.00 . A A . 25 ARG NE 1 1
11 10306 1 1 25 ARG NH1 N -0.993 -1.325 -7.552 1.00 . A A . 25 ARG NH1 1 1
11 10307 1 1 25 ARG NH2 N -1.024 0.169 -9.291 1.00 . A A . 25 ARG NH2 1 1
11 10308 1 1 25 ARG O O -5.928 -1.489 -1.714 1.00 . A A . 25 ARG O 1 1
11 10309 1 1 26 ARG C C -2.911 -3.940 -1.739 1.00 . A A . 26 ARG C 1 1
11 10310 1 1 26 ARG CA C -4.425 -3.891 -1.931 1.00 . A A . 26 ARG CA 1 1
11 10311 1 1 26 ARG CB C -4.960 -5.317 -2.285 1.00 . A A . 26 ARG CB 1 1
11 10312 1 1 26 ARG CD C -7.228 -4.735 -3.386 1.00 . A A . 26 ARG CD 1 1
11 10313 1 1 26 ARG CG C -6.504 -5.485 -2.256 1.00 . A A . 26 ARG CG 1 1
11 10314 1 1 26 ARG CZ C -9.573 -4.223 -4.083 1.00 . A A . 26 ARG CZ 1 1
11 10315 1 1 26 ARG H H -4.414 -3.107 -3.899 1.00 . A A . 26 ARG H 1 1
11 10316 1 1 26 ARG HA H -4.891 -3.561 -0.998 1.00 . A A . 26 ARG HA 1 1
11 10317 1 1 26 ARG HB2 H -4.608 -5.588 -3.276 1.00 . A A . 26 ARG HB2 1 1
11 10318 1 1 26 ARG HB3 H -4.539 -6.027 -1.575 1.00 . A A . 26 ARG HB3 1 1
11 10319 1 1 26 ARG HD2 H -6.970 -3.686 -3.330 1.00 . A A . 26 ARG HD2 1 1
11 10320 1 1 26 ARG HD3 H -6.899 -5.132 -4.341 1.00 . A A . 26 ARG HD3 1 1
11 10321 1 1 26 ARG HE H -9.039 -5.481 -2.615 1.00 . A A . 26 ARG HE 1 1
11 10322 1 1 26 ARG HG2 H -6.742 -6.540 -2.331 1.00 . A A . 26 ARG HG2 1 1
11 10323 1 1 26 ARG HG3 H -6.868 -5.115 -1.304 1.00 . A A . 26 ARG HG3 1 1
11 10324 1 1 26 ARG HH11 H -8.182 -3.210 -5.165 1.00 . A A . 26 ARG HH11 1 1
11 10325 1 1 26 ARG HH12 H -9.828 -2.896 -5.604 1.00 . A A . 26 ARG HH12 1 1
11 10326 1 1 26 ARG HH21 H -11.181 -5.088 -3.221 1.00 . A A . 26 ARG HH21 1 1
11 10327 1 1 26 ARG HH22 H -11.529 -3.970 -4.500 1.00 . A A . 26 ARG HH22 1 1
11 10328 1 1 26 ARG N N -4.709 -2.905 -2.984 1.00 . A A . 26 ARG N 1 1
11 10329 1 1 26 ARG NE N -8.692 -4.869 -3.301 1.00 . A A . 26 ARG NE 1 1
11 10330 1 1 26 ARG NH1 N -9.161 -3.380 -5.030 1.00 . A A . 26 ARG NH1 1 1
11 10331 1 1 26 ARG NH2 N -10.862 -4.437 -3.920 1.00 . A A . 26 ARG NH2 1 1
11 10332 1 1 26 ARG O O -2.161 -3.933 -2.720 1.00 . A A . 26 ARG O 1 1
11 10333 1 1 27 ASN C C -0.664 -5.661 -0.293 1.00 . A A . 27 ASN C 1 1
11 10334 1 1 27 ASN CA C -1.041 -4.163 -0.150 1.00 . A A . 27 ASN CA 1 1
11 10335 1 1 27 ASN CB C -0.729 -3.588 1.274 1.00 . A A . 27 ASN CB 1 1
11 10336 1 1 27 ASN CG C -1.547 -4.204 2.415 1.00 . A A . 27 ASN CG 1 1
11 10337 1 1 27 ASN H H -3.113 -3.854 0.249 1.00 . A A . 27 ASN H 1 1
11 10338 1 1 27 ASN HA H -0.455 -3.610 -0.879 1.00 . A A . 27 ASN HA 1 1
11 10339 1 1 27 ASN HB2 H 0.318 -3.742 1.497 1.00 . A A . 27 ASN HB2 1 1
11 10340 1 1 27 ASN HB3 H -0.921 -2.515 1.260 1.00 . A A . 27 ASN HB3 1 1
11 10341 1 1 27 ASN HD21 H -1.355 -2.563 3.512 1.00 . A A . 27 ASN HD21 1 1
11 10342 1 1 27 ASN HD22 H -2.223 -3.860 4.245 1.00 . A A . 27 ASN HD22 1 1
11 10343 1 1 27 ASN N N -2.465 -3.966 -0.482 1.00 . A A . 27 ASN N 1 1
11 10344 1 1 27 ASN ND2 N -1.735 -3.464 3.493 1.00 . A A . 27 ASN ND2 1 1
11 10345 1 1 27 ASN O O -1.488 -6.475 -0.740 1.00 . A A . 27 ASN O 1 1
11 10346 1 1 27 ASN OD1 O -1.996 -5.337 2.342 1.00 . A A . 27 ASN OD1 1 1
11 10347 1 1 28 ALA C C 0.398 -8.386 0.957 1.00 . A A . 28 ALA C 1 1
11 10348 1 1 28 ALA CA C 1.098 -7.401 -0.009 1.00 . A A . 28 ALA CA 1 1
11 10349 1 1 28 ALA CB C 2.622 -7.402 0.215 1.00 . A A . 28 ALA CB 1 1
11 10350 1 1 28 ALA H H 1.140 -5.332 0.494 1.00 . A A . 28 ALA H 1 1
11 10351 1 1 28 ALA HA H 0.914 -7.739 -1.026 1.00 . A A . 28 ALA HA 1 1
11 10352 1 1 28 ALA HB1 H 3.014 -8.397 0.055 1.00 . A A . 28 ALA HB1 1 1
11 10353 1 1 28 ALA HB2 H 2.849 -7.081 1.225 1.00 . A A . 28 ALA HB2 1 1
11 10354 1 1 28 ALA HB3 H 3.090 -6.727 -0.487 1.00 . A A . 28 ALA HB3 1 1
11 10355 1 1 28 ALA N N 0.565 -6.020 0.109 1.00 . A A . 28 ALA N 1 1
11 10356 1 1 28 ALA O O 0.608 -9.598 0.873 1.00 . A A . 28 ALA O 1 1
11 10357 1 1 29 GLU C C -2.675 -8.782 2.246 1.00 . A A . 29 GLU C 1 1
11 10358 1 1 29 GLU CA C -1.247 -8.612 2.814 1.00 . A A . 29 GLU CA 1 1
11 10359 1 1 29 GLU CB C -1.296 -7.872 4.170 1.00 . A A . 29 GLU CB 1 1
11 10360 1 1 29 GLU CD C -0.016 -6.445 5.864 1.00 . A A . 29 GLU CD 1 1
11 10361 1 1 29 GLU CG C 0.085 -7.458 4.720 1.00 . A A . 29 GLU CG 1 1
11 10362 1 1 29 GLU H H -0.457 -6.862 1.932 1.00 . A A . 29 GLU H 1 1
11 10363 1 1 29 GLU HA H -0.798 -9.591 2.959 1.00 . A A . 29 GLU HA 1 1
11 10364 1 1 29 GLU HB2 H -1.894 -6.970 4.048 1.00 . A A . 29 GLU HB2 1 1
11 10365 1 1 29 GLU HB3 H -1.780 -8.509 4.901 1.00 . A A . 29 GLU HB3 1 1
11 10366 1 1 29 GLU HG2 H 0.606 -8.346 5.069 1.00 . A A . 29 GLU HG2 1 1
11 10367 1 1 29 GLU HG3 H 0.665 -7.016 3.915 1.00 . A A . 29 GLU HG3 1 1
11 10368 1 1 29 GLU N N -0.415 -7.839 1.877 1.00 . A A . 29 GLU N 1 1
11 10369 1 1 29 GLU O O -3.388 -9.719 2.613 1.00 . A A . 29 GLU O 1 1
11 10370 1 1 29 GLU OE1 O -0.270 -5.252 5.584 1.00 . A A . 29 GLU OE1 1 1
11 10371 1 1 29 GLU OE2 O 0.168 -6.825 7.045 1.00 . A A . 29 GLU OE2 1 1
11 10372 1 1 30 GLY C C -5.356 -6.804 1.287 1.00 . A A . 30 GLY C 1 1
11 10373 1 1 30 GLY CA C -4.400 -7.848 0.707 1.00 . A A . 30 GLY CA 1 1
11 10374 1 1 30 GLY H H -2.437 -7.150 1.100 1.00 . A A . 30 GLY H 1 1
11 10375 1 1 30 GLY HA2 H -4.272 -7.642 -0.350 1.00 . A A . 30 GLY HA2 1 1
11 10376 1 1 30 GLY HA3 H -4.852 -8.826 0.808 1.00 . A A . 30 GLY HA3 1 1
11 10377 1 1 30 GLY N N -3.071 -7.850 1.344 1.00 . A A . 30 GLY N 1 1
11 10378 1 1 30 GLY O O -6.544 -6.795 0.954 1.00 . A A . 30 GLY O 1 1
11 10379 1 1 31 GLU C C -5.900 -3.654 1.971 1.00 . A A . 31 GLU C 1 1
11 10380 1 1 31 GLU CA C -5.626 -4.893 2.861 1.00 . A A . 31 GLU CA 1 1
11 10381 1 1 31 GLU CB C -4.887 -4.482 4.159 1.00 . A A . 31 GLU CB 1 1
11 10382 1 1 31 GLU CD C -5.938 -6.266 5.698 1.00 . A A . 31 GLU CD 1 1
11 10383 1 1 31 GLU CG C -4.642 -5.645 5.137 1.00 . A A . 31 GLU CG 1 1
11 10384 1 1 31 GLU H H -3.878 -5.974 2.333 1.00 . A A . 31 GLU H 1 1
11 10385 1 1 31 GLU HA H -6.577 -5.341 3.134 1.00 . A A . 31 GLU HA 1 1
11 10386 1 1 31 GLU HB2 H -3.923 -4.054 3.896 1.00 . A A . 31 GLU HB2 1 1
11 10387 1 1 31 GLU HB3 H -5.466 -3.724 4.675 1.00 . A A . 31 GLU HB3 1 1
11 10388 1 1 31 GLU HG2 H -4.077 -6.416 4.620 1.00 . A A . 31 GLU HG2 1 1
11 10389 1 1 31 GLU HG3 H -4.039 -5.279 5.960 1.00 . A A . 31 GLU HG3 1 1
11 10390 1 1 31 GLU N N -4.832 -5.922 2.150 1.00 . A A . 31 GLU N 1 1
11 10391 1 1 31 GLU O O -5.009 -3.228 1.229 1.00 . A A . 31 GLU O 1 1
11 10392 1 1 31 GLU OE1 O -6.491 -7.208 5.085 1.00 . A A . 31 GLU OE1 1 1
11 10393 1 1 31 GLU OE2 O -6.407 -5.820 6.768 1.00 . A A . 31 GLU OE2 1 1
11 10394 1 1 32 PRO C C -6.742 -0.607 1.668 1.00 . A A . 32 PRO C 1 1
11 10395 1 1 32 PRO CA C -7.534 -1.869 1.250 1.00 . A A . 32 PRO CA 1 1
11 10396 1 1 32 PRO CB C -9.066 -1.700 1.515 1.00 . A A . 32 PRO CB 1 1
11 10397 1 1 32 PRO CD C -8.272 -3.496 2.925 1.00 . A A . 32 PRO CD 1 1
11 10398 1 1 32 PRO CG C -9.501 -2.960 2.220 1.00 . A A . 32 PRO CG 1 1
11 10399 1 1 32 PRO HA H -7.368 -2.060 0.188 1.00 . A A . 32 PRO HA 1 1
11 10400 1 1 32 PRO HB2 H -9.254 -0.825 2.140 1.00 . A A . 32 PRO HB2 1 1
11 10401 1 1 32 PRO HB3 H -9.601 -1.593 0.579 1.00 . A A . 32 PRO HB3 1 1
11 10402 1 1 32 PRO HD2 H -8.177 -3.065 3.917 1.00 . A A . 32 PRO HD2 1 1
11 10403 1 1 32 PRO HD3 H -8.311 -4.578 2.993 1.00 . A A . 32 PRO HD3 1 1
11 10404 1 1 32 PRO HG2 H -10.287 -2.734 2.941 1.00 . A A . 32 PRO HG2 1 1
11 10405 1 1 32 PRO HG3 H -9.864 -3.689 1.501 1.00 . A A . 32 PRO HG3 1 1
11 10406 1 1 32 PRO N N -7.147 -3.058 2.049 1.00 . A A . 32 PRO N 1 1
11 10407 1 1 32 PRO O O -7.053 0.039 2.681 1.00 . A A . 32 PRO O 1 1
11 10408 1 1 33 VAL C C -5.056 1.868 -0.039 1.00 . A A . 33 VAL C 1 1
11 10409 1 1 33 VAL CA C -4.835 0.864 1.105 1.00 . A A . 33 VAL CA 1 1
11 10410 1 1 33 VAL CB C -3.311 0.459 1.193 1.00 . A A . 33 VAL CB 1 1
11 10411 1 1 33 VAL CG1 C -3.024 -0.378 2.467 1.00 . A A . 33 VAL CG1 1 1
11 10412 1 1 33 VAL CG2 C -2.843 -0.291 -0.088 1.00 . A A . 33 VAL CG2 1 1
11 10413 1 1 33 VAL H H -5.469 -0.911 0.169 1.00 . A A . 33 VAL H 1 1
11 10414 1 1 33 VAL HA H -5.112 1.348 2.043 1.00 . A A . 33 VAL HA 1 1
11 10415 1 1 33 VAL HB H -2.729 1.374 1.272 1.00 . A A . 33 VAL HB 1 1
11 10416 1 1 33 VAL HG11 H -3.290 0.190 3.352 1.00 . A A . 33 VAL HG11 1 1
11 10417 1 1 33 VAL HG12 H -1.970 -0.626 2.512 1.00 . A A . 33 VAL HG12 1 1
11 10418 1 1 33 VAL HG13 H -3.603 -1.295 2.447 1.00 . A A . 33 VAL HG13 1 1
11 10419 1 1 33 VAL HG21 H -1.795 -0.547 -0.004 1.00 . A A . 33 VAL HG21 1 1
11 10420 1 1 33 VAL HG22 H -2.983 0.341 -0.959 1.00 . A A . 33 VAL HG22 1 1
11 10421 1 1 33 VAL HG23 H -3.422 -1.200 -0.216 1.00 . A A . 33 VAL HG23 1 1
11 10422 1 1 33 VAL N N -5.684 -0.312 0.909 1.00 . A A . 33 VAL N 1 1
11 10423 1 1 33 VAL O O -5.439 1.487 -1.146 1.00 . A A . 33 VAL O 1 1
11 10424 1 1 34 CYS C C -3.713 4.103 -1.774 1.00 . A A . 34 CYS C 1 1
11 10425 1 1 34 CYS CA C -4.862 4.234 -0.748 1.00 . A A . 34 CYS CA 1 1
11 10426 1 1 34 CYS CB C -4.771 5.597 -0.036 1.00 . A A . 34 CYS CB 1 1
11 10427 1 1 34 CYS H H -4.589 3.380 1.175 1.00 . A A . 34 CYS H 1 1
11 10428 1 1 34 CYS HA H -5.816 4.169 -1.273 1.00 . A A . 34 CYS HA 1 1
11 10429 1 1 34 CYS HB2 H -4.852 6.386 -0.771 1.00 . A A . 34 CYS HB2 1 1
11 10430 1 1 34 CYS HB3 H -5.586 5.691 0.672 1.00 . A A . 34 CYS HB3 1 1
11 10431 1 1 34 CYS N N -4.804 3.151 0.252 1.00 . A A . 34 CYS N 1 1
11 10432 1 1 34 CYS O O -2.769 3.324 -1.555 1.00 . A A . 34 CYS O 1 1
11 10433 1 1 34 CYS SG S -3.226 5.864 0.870 1.00 . A A . 34 CYS SG 1 1
11 10434 1 1 35 ASN C C -1.382 5.305 -3.332 1.00 . A A . 35 ASN C 1 1
11 10435 1 1 35 ASN CA C -2.763 4.931 -3.921 1.00 . A A . 35 ASN CA 1 1
11 10436 1 1 35 ASN CB C -3.178 5.895 -5.085 1.00 . A A . 35 ASN CB 1 1
11 10437 1 1 35 ASN CG C -3.300 7.375 -4.692 1.00 . A A . 35 ASN CG 1 1
11 10438 1 1 35 ASN H H -4.577 5.476 -2.950 1.00 . A A . 35 ASN H 1 1
11 10439 1 1 35 ASN HA H -2.692 3.923 -4.324 1.00 . A A . 35 ASN HA 1 1
11 10440 1 1 35 ASN HB2 H -2.446 5.818 -5.883 1.00 . A A . 35 ASN HB2 1 1
11 10441 1 1 35 ASN HB3 H -4.139 5.571 -5.484 1.00 . A A . 35 ASN HB3 1 1
11 10442 1 1 35 ASN HD21 H -2.888 7.933 -6.550 1.00 . A A . 35 ASN HD21 1 1
11 10443 1 1 35 ASN HD22 H -3.183 9.209 -5.426 1.00 . A A . 35 ASN HD22 1 1
11 10444 1 1 35 ASN N N -3.794 4.896 -2.862 1.00 . A A . 35 ASN N 1 1
11 10445 1 1 35 ASN ND2 N -3.105 8.261 -5.652 1.00 . A A . 35 ASN ND2 1 1
11 10446 1 1 35 ASN O O -0.382 4.688 -3.677 1.00 . A A . 35 ASN O 1 1
11 10447 1 1 35 ASN OD1 O -3.597 7.719 -3.550 1.00 . A A . 35 ASN OD1 1 1
11 10448 1 1 36 ALA C C 0.647 5.596 -1.000 1.00 . A A . 36 ALA C 1 1
11 10449 1 1 36 ALA CA C -0.102 6.738 -1.743 1.00 . A A . 36 ALA CA 1 1
11 10450 1 1 36 ALA CB C -0.419 7.896 -0.786 1.00 . A A . 36 ALA CB 1 1
11 10451 1 1 36 ALA H H -2.202 6.688 -2.124 1.00 . A A . 36 ALA H 1 1
11 10452 1 1 36 ALA HA H 0.547 7.127 -2.526 1.00 . A A . 36 ALA HA 1 1
11 10453 1 1 36 ALA HB1 H -1.065 7.545 0.011 1.00 . A A . 36 ALA HB1 1 1
11 10454 1 1 36 ALA HB2 H -0.921 8.683 -1.327 1.00 . A A . 36 ALA HB2 1 1
11 10455 1 1 36 ALA HB3 H 0.500 8.288 -0.362 1.00 . A A . 36 ALA HB3 1 1
11 10456 1 1 36 ALA N N -1.352 6.268 -2.389 1.00 . A A . 36 ALA N 1 1
11 10457 1 1 36 ALA O O 1.878 5.500 -1.078 1.00 . A A . 36 ALA O 1 1
11 10458 1 1 37 CYS C C 0.822 2.417 -0.370 1.00 . A A . 37 CYS C 1 1
11 10459 1 1 37 CYS CA C 0.445 3.629 0.515 1.00 . A A . 37 CYS CA 1 1
11 10460 1 1 37 CYS CB C -0.590 3.215 1.588 1.00 . A A . 37 CYS CB 1 1
11 10461 1 1 37 CYS H H -1.078 4.831 -0.351 1.00 . A A . 37 CYS H 1 1
11 10462 1 1 37 CYS HA H 1.345 3.993 1.015 1.00 . A A . 37 CYS HA 1 1
11 10463 1 1 37 CYS HB2 H -1.480 2.829 1.103 1.00 . A A . 37 CYS HB2 1 1
11 10464 1 1 37 CYS HB3 H -0.179 2.447 2.223 1.00 . A A . 37 CYS HB3 1 1
11 10465 1 1 37 CYS N N -0.112 4.735 -0.298 1.00 . A A . 37 CYS N 1 1
11 10466 1 1 37 CYS O O 1.855 1.769 -0.147 1.00 . A A . 37 CYS O 1 1
11 10467 1 1 37 CYS SG S -1.118 4.589 2.670 1.00 . A A . 37 CYS SG 1 1
11 10468 1 1 38 GLY C C 1.354 1.167 -3.222 1.00 . A A . 38 GLY C 1 1
11 10469 1 1 38 GLY CA C 0.166 0.992 -2.282 1.00 . A A . 38 GLY CA 1 1
11 10470 1 1 38 GLY H H -0.802 2.718 -1.516 1.00 . A A . 38 GLY H 1 1
11 10471 1 1 38 GLY HA2 H 0.314 0.093 -1.694 1.00 . A A . 38 GLY HA2 1 1
11 10472 1 1 38 GLY HA3 H -0.729 0.868 -2.875 1.00 . A A . 38 GLY HA3 1 1
11 10473 1 1 38 GLY N N -0.027 2.137 -1.381 1.00 . A A . 38 GLY N 1 1
11 10474 1 1 38 GLY O O 2.073 0.208 -3.505 1.00 . A A . 38 GLY O 1 1
11 10475 1 1 39 LEU C C 3.999 2.852 -3.808 1.00 . A A . 39 LEU C 1 1
11 10476 1 1 39 LEU CA C 2.673 2.770 -4.586 1.00 . A A . 39 LEU CA 1 1
11 10477 1 1 39 LEU CB C 2.374 4.100 -5.321 1.00 . A A . 39 LEU CB 1 1
11 10478 1 1 39 LEU CD1 C 0.883 5.486 -6.890 1.00 . A A . 39 LEU CD1 1 1
11 10479 1 1 39 LEU CD2 C 1.318 3.018 -7.407 1.00 . A A . 39 LEU CD2 1 1
11 10480 1 1 39 LEU CG C 1.145 4.083 -6.295 1.00 . A A . 39 LEU CG 1 1
11 10481 1 1 39 LEU H H 0.920 3.113 -3.435 1.00 . A A . 39 LEU H 1 1
11 10482 1 1 39 LEU HA H 2.765 1.983 -5.328 1.00 . A A . 39 LEU HA 1 1
11 10483 1 1 39 LEU HB2 H 2.207 4.868 -4.569 1.00 . A A . 39 LEU HB2 1 1
11 10484 1 1 39 LEU HB3 H 3.255 4.378 -5.892 1.00 . A A . 39 LEU HB3 1 1
11 10485 1 1 39 LEU HD11 H 0.009 5.457 -7.532 1.00 . A A . 39 LEU HD11 1 1
11 10486 1 1 39 LEU HD12 H 1.736 5.809 -7.470 1.00 . A A . 39 LEU HD12 1 1
11 10487 1 1 39 LEU HD13 H 0.712 6.194 -6.087 1.00 . A A . 39 LEU HD13 1 1
11 10488 1 1 39 LEU HD21 H 2.196 3.239 -8.000 1.00 . A A . 39 LEU HD21 1 1
11 10489 1 1 39 LEU HD22 H 0.446 3.015 -8.049 1.00 . A A . 39 LEU HD22 1 1
11 10490 1 1 39 LEU HD23 H 1.422 2.037 -6.959 1.00 . A A . 39 LEU HD23 1 1
11 10491 1 1 39 LEU HG H 0.263 3.811 -5.724 1.00 . A A . 39 LEU HG 1 1
11 10492 1 1 39 LEU N N 1.551 2.410 -3.696 1.00 . A A . 39 LEU N 1 1
11 10493 1 1 39 LEU O O 5.070 2.649 -4.386 1.00 . A A . 39 LEU O 1 1
11 10494 1 1 40 TYR C C 5.613 1.728 -1.385 1.00 . A A . 40 TYR C 1 1
11 10495 1 1 40 TYR CA C 5.105 3.166 -1.616 1.00 . A A . 40 TYR CA 1 1
11 10496 1 1 40 TYR CB C 4.803 3.864 -0.259 1.00 . A A . 40 TYR CB 1 1
11 10497 1 1 40 TYR CD1 C 6.767 3.408 1.332 1.00 . A A . 40 TYR CD1 1 1
11 10498 1 1 40 TYR CD2 C 6.554 5.602 0.412 1.00 . A A . 40 TYR CD2 1 1
11 10499 1 1 40 TYR CE1 C 7.901 3.799 2.019 1.00 . A A . 40 TYR CE1 1 1
11 10500 1 1 40 TYR CE2 C 7.691 5.995 1.102 1.00 . A A . 40 TYR CE2 1 1
11 10501 1 1 40 TYR CG C 6.064 4.297 0.510 1.00 . A A . 40 TYR CG 1 1
11 10502 1 1 40 TYR CZ C 8.357 5.089 1.901 1.00 . A A . 40 TYR CZ 1 1
11 10503 1 1 40 TYR H H 3.038 3.328 -2.102 1.00 . A A . 40 TYR H 1 1
11 10504 1 1 40 TYR HA H 5.880 3.729 -2.136 1.00 . A A . 40 TYR HA 1 1
11 10505 1 1 40 TYR HB2 H 4.206 4.753 -0.443 1.00 . A A . 40 TYR HB2 1 1
11 10506 1 1 40 TYR HB3 H 4.233 3.200 0.383 1.00 . A A . 40 TYR HB3 1 1
11 10507 1 1 40 TYR HD1 H 6.415 2.393 1.430 1.00 . A A . 40 TYR HD1 1 1
11 10508 1 1 40 TYR HD2 H 6.031 6.320 -0.208 1.00 . A A . 40 TYR HD2 1 1
11 10509 1 1 40 TYR HE1 H 8.425 3.089 2.646 1.00 . A A . 40 TYR HE1 1 1
11 10510 1 1 40 TYR HE2 H 8.053 7.014 1.008 1.00 . A A . 40 TYR HE2 1 1
11 10511 1 1 40 TYR HH H 9.319 6.302 3.040 1.00 . A A . 40 TYR HH 1 1
11 10512 1 1 40 TYR N N 3.916 3.137 -2.490 1.00 . A A . 40 TYR N 1 1
11 10513 1 1 40 TYR O O 6.824 1.491 -1.379 1.00 . A A . 40 TYR O 1 1
11 10514 1 1 40 TYR OH O 9.497 5.480 2.571 1.00 . A A . 40 TYR OH 1 1
11 10515 1 1 41 MET C C 5.467 -1.235 -2.420 1.00 . A A . 41 MET C 1 1
11 10516 1 1 41 MET CA C 4.976 -0.657 -1.078 1.00 . A A . 41 MET CA 1 1
11 10517 1 1 41 MET CB C 3.742 -1.444 -0.547 1.00 . A A . 41 MET CB 1 1
11 10518 1 1 41 MET CE C 3.039 -3.508 2.065 1.00 . A A . 41 MET CE 1 1
11 10519 1 1 41 MET CG C 3.910 -2.974 -0.541 1.00 . A A . 41 MET CG 1 1
11 10520 1 1 41 MET H H 3.726 1.069 -1.144 1.00 . A A . 41 MET H 1 1
11 10521 1 1 41 MET HA H 5.782 -0.752 -0.350 1.00 . A A . 41 MET HA 1 1
11 10522 1 1 41 MET HB2 H 3.540 -1.126 0.467 1.00 . A A . 41 MET HB2 1 1
11 10523 1 1 41 MET HB3 H 2.880 -1.201 -1.161 1.00 . A A . 41 MET HB3 1 1
11 10524 1 1 41 MET HE1 H 4.032 -3.892 2.266 1.00 . A A . 41 MET HE1 1 1
11 10525 1 1 41 MET HE2 H 2.330 -3.995 2.716 1.00 . A A . 41 MET HE2 1 1
11 10526 1 1 41 MET HE3 H 3.020 -2.441 2.251 1.00 . A A . 41 MET HE3 1 1
11 10527 1 1 41 MET HG2 H 3.909 -3.333 -1.559 1.00 . A A . 41 MET HG2 1 1
11 10528 1 1 41 MET HG3 H 4.859 -3.222 -0.081 1.00 . A A . 41 MET HG3 1 1
11 10529 1 1 41 MET N N 4.664 0.784 -1.202 1.00 . A A . 41 MET N 1 1
11 10530 1 1 41 MET O O 6.309 -2.143 -2.449 1.00 . A A . 41 MET O 1 1
11 10531 1 1 41 MET SD S 2.601 -3.827 0.354 1.00 . A A . 41 MET SD 1 1
11 10532 1 1 42 LYS C C 6.867 -0.697 -5.084 1.00 . A A . 42 LYS C 1 1
11 10533 1 1 42 LYS CA C 5.367 -1.025 -4.894 1.00 . A A . 42 LYS CA 1 1
11 10534 1 1 42 LYS CB C 4.487 -0.259 -5.927 1.00 . A A . 42 LYS CB 1 1
11 10535 1 1 42 LYS CD C 4.557 -2.004 -7.822 1.00 . A A . 42 LYS CD 1 1
11 10536 1 1 42 LYS CE C 5.012 -2.300 -9.260 1.00 . A A . 42 LYS CE 1 1
11 10537 1 1 42 LYS CG C 4.813 -0.535 -7.411 1.00 . A A . 42 LYS CG 1 1
11 10538 1 1 42 LYS H H 4.212 -0.030 -3.414 1.00 . A A . 42 LYS H 1 1
11 10539 1 1 42 LYS HA H 5.219 -2.091 -5.032 1.00 . A A . 42 LYS HA 1 1
11 10540 1 1 42 LYS HB2 H 3.448 -0.524 -5.755 1.00 . A A . 42 LYS HB2 1 1
11 10541 1 1 42 LYS HB3 H 4.596 0.807 -5.751 1.00 . A A . 42 LYS HB3 1 1
11 10542 1 1 42 LYS HD2 H 5.094 -2.658 -7.147 1.00 . A A . 42 LYS HD2 1 1
11 10543 1 1 42 LYS HD3 H 3.493 -2.210 -7.745 1.00 . A A . 42 LYS HD3 1 1
11 10544 1 1 42 LYS HE2 H 4.518 -1.616 -9.938 1.00 . A A . 42 LYS HE2 1 1
11 10545 1 1 42 LYS HE3 H 6.085 -2.160 -9.332 1.00 . A A . 42 LYS HE3 1 1
11 10546 1 1 42 LYS HG2 H 4.197 0.109 -8.029 1.00 . A A . 42 LYS HG2 1 1
11 10547 1 1 42 LYS HG3 H 5.855 -0.300 -7.585 1.00 . A A . 42 LYS HG3 1 1
11 10548 1 1 42 LYS HZ1 H 5.139 -4.373 -9.018 1.00 . A A . 42 LYS HZ1 1 1
11 10549 1 1 42 LYS HZ2 H 5.019 -3.875 -10.627 1.00 . A A . 42 LYS HZ2 1 1
11 10550 1 1 42 LYS HZ3 H 3.657 -3.840 -9.637 1.00 . A A . 42 LYS HZ3 1 1
11 10551 1 1 42 LYS N N 4.932 -0.685 -3.526 1.00 . A A . 42 LYS N 1 1
11 10552 1 1 42 LYS NZ N 4.684 -3.693 -9.664 1.00 . A A . 42 LYS NZ 1 1
11 10553 1 1 42 LYS O O 7.597 -1.431 -5.763 1.00 . A A . 42 LYS O 1 1
11 10554 1 1 43 LEU C C 9.575 0.097 -3.475 1.00 . A A . 43 LEU C 1 1
11 10555 1 1 43 LEU CA C 8.697 0.862 -4.494 1.00 . A A . 43 LEU CA 1 1
11 10556 1 1 43 LEU CB C 8.745 2.396 -4.229 1.00 . A A . 43 LEU CB 1 1
11 10557 1 1 43 LEU CD1 C 8.005 4.777 -4.840 1.00 . A A . 43 LEU CD1 1 1
11 10558 1 1 43 LEU CD2 C 8.963 3.229 -6.639 1.00 . A A . 43 LEU CD2 1 1
11 10559 1 1 43 LEU CG C 8.130 3.313 -5.334 1.00 . A A . 43 LEU CG 1 1
11 10560 1 1 43 LEU H H 6.659 0.935 -3.948 1.00 . A A . 43 LEU H 1 1
11 10561 1 1 43 LEU HA H 9.083 0.675 -5.495 1.00 . A A . 43 LEU HA 1 1
11 10562 1 1 43 LEU HB2 H 8.219 2.587 -3.294 1.00 . A A . 43 LEU HB2 1 1
11 10563 1 1 43 LEU HB3 H 9.780 2.685 -4.088 1.00 . A A . 43 LEU HB3 1 1
11 10564 1 1 43 LEU HD11 H 8.984 5.169 -4.588 1.00 . A A . 43 LEU HD11 1 1
11 10565 1 1 43 LEU HD12 H 7.373 4.813 -3.961 1.00 . A A . 43 LEU HD12 1 1
11 10566 1 1 43 LEU HD13 H 7.563 5.392 -5.614 1.00 . A A . 43 LEU HD13 1 1
11 10567 1 1 43 LEU HD21 H 9.983 3.539 -6.441 1.00 . A A . 43 LEU HD21 1 1
11 10568 1 1 43 LEU HD22 H 8.533 3.872 -7.394 1.00 . A A . 43 LEU HD22 1 1
11 10569 1 1 43 LEU HD23 H 8.963 2.210 -7.003 1.00 . A A . 43 LEU HD23 1 1
11 10570 1 1 43 LEU HG H 7.129 2.963 -5.560 1.00 . A A . 43 LEU HG 1 1
11 10571 1 1 43 LEU N N 7.305 0.404 -4.455 1.00 . A A . 43 LEU N 1 1
11 10572 1 1 43 LEU O O 10.336 -0.798 -3.843 1.00 . A A . 43 LEU O 1 1
11 10573 1 1 44 HIS C C 10.082 -1.267 -0.445 1.00 . A A . 44 HIS C 1 1
11 10574 1 1 44 HIS CA C 10.394 0.082 -1.126 1.00 . A A . 44 HIS CA 1 1
11 10575 1 1 44 HIS CB C 10.445 1.235 -0.083 1.00 . A A . 44 HIS CB 1 1
11 10576 1 1 44 HIS CD2 C 9.926 3.605 -1.062 1.00 . A A . 44 HIS CD2 1 1
11 10577 1 1 44 HIS CE1 C 11.951 4.141 -1.688 1.00 . A A . 44 HIS CE1 1 1
11 10578 1 1 44 HIS CG C 10.746 2.580 -0.703 1.00 . A A . 44 HIS CG 1 1
11 10579 1 1 44 HIS H H 8.621 0.929 -1.933 1.00 . A A . 44 HIS H 1 1
11 10580 1 1 44 HIS HA H 11.376 -0.001 -1.588 1.00 . A A . 44 HIS HA 1 1
11 10581 1 1 44 HIS HB2 H 9.487 1.307 0.422 1.00 . A A . 44 HIS HB2 1 1
11 10582 1 1 44 HIS HB3 H 11.216 1.026 0.649 1.00 . A A . 44 HIS HB3 1 1
11 10583 1 1 44 HIS HD1 H 12.831 2.438 -0.988 1.00 . A A . 44 HIS HD1 1 1
11 10584 1 1 44 HIS HD2 H 8.856 3.664 -0.904 1.00 . A A . 44 HIS HD2 1 1
11 10585 1 1 44 HIS HE1 H 12.786 4.680 -2.110 1.00 . A A . 44 HIS HE1 1 1
11 10586 1 1 44 HIS HE2 H 10.406 5.454 -1.945 1.00 . A A . 44 HIS HE2 1 1
11 10587 1 1 44 HIS N N 9.421 0.434 -2.186 1.00 . A A . 44 HIS N 1 1
11 10588 1 1 44 HIS ND1 N 12.010 2.959 -1.106 1.00 . A A . 44 HIS ND1 1 1
11 10589 1 1 44 HIS NE2 N 10.705 4.558 -1.668 1.00 . A A . 44 HIS NE2 1 1
11 10590 1 1 44 HIS O O 10.816 -1.687 0.460 1.00 . A A . 44 HIS O 1 1
11 10591 1 1 45 GLY C C 7.651 -3.113 0.875 1.00 . A A . 45 GLY C 1 1
11 10592 1 1 45 GLY CA C 8.596 -3.247 -0.319 1.00 . A A . 45 GLY CA 1 1
11 10593 1 1 45 GLY H H 8.453 -1.550 -1.592 1.00 . A A . 45 GLY H 1 1
11 10594 1 1 45 GLY HA2 H 8.093 -3.807 -1.100 1.00 . A A . 45 GLY HA2 1 1
11 10595 1 1 45 GLY HA3 H 9.473 -3.807 -0.013 1.00 . A A . 45 GLY HA3 1 1
11 10596 1 1 45 GLY N N 8.996 -1.943 -0.876 1.00 . A A . 45 GLY N 1 1
11 10597 1 1 45 GLY O O 6.674 -3.862 0.998 1.00 . A A . 45 GLY O 1 1
11 10598 1 1 46 VAL C C 6.234 -0.593 2.574 1.00 . A A . 46 VAL C 1 1
11 10599 1 1 46 VAL CA C 7.132 -1.810 2.929 1.00 . A A . 46 VAL CA 1 1
11 10600 1 1 46 VAL CB C 8.035 -1.483 4.179 1.00 . A A . 46 VAL CB 1 1
11 10601 1 1 46 VAL CG1 C 8.868 -2.720 4.604 1.00 . A A . 46 VAL CG1 1 1
11 10602 1 1 46 VAL CG2 C 8.949 -0.259 3.912 1.00 . A A . 46 VAL CG2 1 1
11 10603 1 1 46 VAL H H 8.817 -1.695 1.655 1.00 . A A . 46 VAL H 1 1
11 10604 1 1 46 VAL HA H 6.492 -2.652 3.172 1.00 . A A . 46 VAL HA 1 1
11 10605 1 1 46 VAL HB H 7.374 -1.236 5.011 1.00 . A A . 46 VAL HB 1 1
11 10606 1 1 46 VAL HG11 H 8.207 -3.542 4.858 1.00 . A A . 46 VAL HG11 1 1
11 10607 1 1 46 VAL HG12 H 9.476 -2.481 5.468 1.00 . A A . 46 VAL HG12 1 1
11 10608 1 1 46 VAL HG13 H 9.512 -3.026 3.789 1.00 . A A . 46 VAL HG13 1 1
11 10609 1 1 46 VAL HG21 H 9.594 -0.463 3.067 1.00 . A A . 46 VAL HG21 1 1
11 10610 1 1 46 VAL HG22 H 9.554 -0.055 4.784 1.00 . A A . 46 VAL HG22 1 1
11 10611 1 1 46 VAL HG23 H 8.341 0.613 3.692 1.00 . A A . 46 VAL HG23 1 1
11 10612 1 1 46 VAL N N 7.971 -2.170 1.771 1.00 . A A . 46 VAL N 1 1
11 10613 1 1 46 VAL O O 6.573 0.160 1.645 1.00 . A A . 46 VAL O 1 1
11 10614 1 1 47 PRO C C 4.682 2.055 3.766 1.00 . A A . 47 PRO C 1 1
11 10615 1 1 47 PRO CA C 4.182 0.780 3.042 1.00 . A A . 47 PRO CA 1 1
11 10616 1 1 47 PRO CB C 2.838 0.273 3.608 1.00 . A A . 47 PRO CB 1 1
11 10617 1 1 47 PRO CD C 4.555 -1.211 4.423 1.00 . A A . 47 PRO CD 1 1
11 10618 1 1 47 PRO CG C 3.223 -0.568 4.787 1.00 . A A . 47 PRO CG 1 1
11 10619 1 1 47 PRO HA H 4.079 0.989 1.980 1.00 . A A . 47 PRO HA 1 1
11 10620 1 1 47 PRO HB2 H 2.208 1.110 3.902 1.00 . A A . 47 PRO HB2 1 1
11 10621 1 1 47 PRO HB3 H 2.323 -0.332 2.869 1.00 . A A . 47 PRO HB3 1 1
11 10622 1 1 47 PRO HD2 H 5.237 -1.183 5.264 1.00 . A A . 47 PRO HD2 1 1
11 10623 1 1 47 PRO HD3 H 4.408 -2.235 4.100 1.00 . A A . 47 PRO HD3 1 1
11 10624 1 1 47 PRO HG2 H 3.326 0.059 5.671 1.00 . A A . 47 PRO HG2 1 1
11 10625 1 1 47 PRO HG3 H 2.475 -1.334 4.963 1.00 . A A . 47 PRO HG3 1 1
11 10626 1 1 47 PRO N N 5.075 -0.375 3.295 1.00 . A A . 47 PRO N 1 1
11 10627 1 1 47 PRO O O 5.802 2.074 4.293 1.00 . A A . 47 PRO O 1 1
11 10628 1 1 48 ARG C C 4.199 4.322 5.941 1.00 . A A . 48 ARG C 1 1
11 10629 1 1 48 ARG CA C 4.211 4.406 4.394 1.00 . A A . 48 ARG CA 1 1
11 10630 1 1 48 ARG CB C 3.264 5.529 3.885 1.00 . A A . 48 ARG CB 1 1
11 10631 1 1 48 ARG CD C 2.705 7.123 1.943 1.00 . A A . 48 ARG CD 1 1
11 10632 1 1 48 ARG CG C 3.603 5.997 2.465 1.00 . A A . 48 ARG CG 1 1
11 10633 1 1 48 ARG CZ C 3.455 8.845 0.264 1.00 . A A . 48 ARG CZ 1 1
11 10634 1 1 48 ARG H H 2.968 3.016 3.369 1.00 . A A . 48 ARG H 1 1
11 10635 1 1 48 ARG HA H 5.218 4.643 4.072 1.00 . A A . 48 ARG HA 1 1
11 10636 1 1 48 ARG HB2 H 2.244 5.157 3.882 1.00 . A A . 48 ARG HB2 1 1
11 10637 1 1 48 ARG HB3 H 3.325 6.385 4.546 1.00 . A A . 48 ARG HB3 1 1
11 10638 1 1 48 ARG HD2 H 1.692 6.749 1.867 1.00 . A A . 48 ARG HD2 1 1
11 10639 1 1 48 ARG HD3 H 2.731 7.953 2.638 1.00 . A A . 48 ARG HD3 1 1
11 10640 1 1 48 ARG HE H 3.199 6.889 -0.093 1.00 . A A . 48 ARG HE 1 1
11 10641 1 1 48 ARG HG2 H 4.629 6.347 2.458 1.00 . A A . 48 ARG HG2 1 1
11 10642 1 1 48 ARG HG3 H 3.528 5.145 1.803 1.00 . A A . 48 ARG HG3 1 1
11 10643 1 1 48 ARG HH11 H 3.137 9.649 2.109 1.00 . A A . 48 ARG HH11 1 1
11 10644 1 1 48 ARG HH12 H 3.645 10.769 0.889 1.00 . A A . 48 ARG HH12 1 1
11 10645 1 1 48 ARG HH21 H 3.868 8.362 -1.657 1.00 . A A . 48 ARG HH21 1 1
11 10646 1 1 48 ARG HH22 H 4.066 10.037 -1.260 1.00 . A A . 48 ARG HH22 1 1
11 10647 1 1 48 ARG N N 3.852 3.110 3.775 1.00 . A A . 48 ARG N 1 1
11 10648 1 1 48 ARG NE N 3.138 7.579 0.603 1.00 . A A . 48 ARG NE 1 1
11 10649 1 1 48 ARG NH1 N 3.409 9.834 1.158 1.00 . A A . 48 ARG NH1 1 1
11 10650 1 1 48 ARG NH2 N 3.826 9.101 -0.981 1.00 . A A . 48 ARG NH2 1 1
11 10651 1 1 48 ARG O O 3.149 4.064 6.527 1.00 . A A . 48 ARG O 1 1
11 10652 1 1 49 PRO C C 4.953 5.899 8.655 1.00 . A A . 49 PRO C 1 1
11 10653 1 1 49 PRO CA C 5.453 4.548 8.087 1.00 . A A . 49 PRO CA 1 1
11 10654 1 1 49 PRO CB C 6.959 4.300 8.357 1.00 . A A . 49 PRO CB 1 1
11 10655 1 1 49 PRO CD C 6.703 4.808 5.991 1.00 . A A . 49 PRO CD 1 1
11 10656 1 1 49 PRO CG C 7.679 4.864 7.161 1.00 . A A . 49 PRO CG 1 1
11 10657 1 1 49 PRO HA H 4.867 3.737 8.514 1.00 . A A . 49 PRO HA 1 1
11 10658 1 1 49 PRO HB2 H 7.267 4.795 9.275 1.00 . A A . 49 PRO HB2 1 1
11 10659 1 1 49 PRO HB3 H 7.154 3.234 8.438 1.00 . A A . 49 PRO HB3 1 1
11 10660 1 1 49 PRO HD2 H 6.685 5.758 5.464 1.00 . A A . 49 PRO HD2 1 1
11 10661 1 1 49 PRO HD3 H 6.964 4.015 5.296 1.00 . A A . 49 PRO HD3 1 1
11 10662 1 1 49 PRO HG2 H 7.970 5.893 7.365 1.00 . A A . 49 PRO HG2 1 1
11 10663 1 1 49 PRO HG3 H 8.559 4.273 6.941 1.00 . A A . 49 PRO HG3 1 1
11 10664 1 1 49 PRO N N 5.373 4.540 6.618 1.00 . A A . 49 PRO N 1 1
11 10665 1 1 49 PRO O O 5.418 6.970 8.234 1.00 . A A . 49 PRO O 1 1
11 10666 1 1 50 LEU C C 4.294 7.651 11.258 1.00 . A A . 50 LEU C 1 1
11 10667 1 1 50 LEU CA C 3.372 7.045 10.180 1.00 . A A . 50 LEU CA 1 1
11 10668 1 1 50 LEU CB C 1.975 6.713 10.768 1.00 . A A . 50 LEU CB 1 1
11 10669 1 1 50 LEU CD1 C -0.445 5.901 10.446 1.00 . A A . 50 LEU CD1 1 1
11 10670 1 1 50 LEU CD2 C 0.733 7.132 8.542 1.00 . A A . 50 LEU CD2 1 1
11 10671 1 1 50 LEU CG C 0.910 6.174 9.749 1.00 . A A . 50 LEU CG 1 1
11 10672 1 1 50 LEU H H 3.670 4.959 9.873 1.00 . A A . 50 LEU H 1 1
11 10673 1 1 50 LEU HA H 3.244 7.775 9.384 1.00 . A A . 50 LEU HA 1 1
11 10674 1 1 50 LEU HB2 H 2.106 5.969 11.551 1.00 . A A . 50 LEU HB2 1 1
11 10675 1 1 50 LEU HB3 H 1.576 7.613 11.225 1.00 . A A . 50 LEU HB3 1 1
11 10676 1 1 50 LEU HD11 H -0.831 6.819 10.872 1.00 . A A . 50 LEU HD11 1 1
11 10677 1 1 50 LEU HD12 H -0.309 5.170 11.233 1.00 . A A . 50 LEU HD12 1 1
11 10678 1 1 50 LEU HD13 H -1.157 5.516 9.727 1.00 . A A . 50 LEU HD13 1 1
11 10679 1 1 50 LEU HD21 H 1.677 7.243 8.021 1.00 . A A . 50 LEU HD21 1 1
11 10680 1 1 50 LEU HD22 H 0.403 8.102 8.884 1.00 . A A . 50 LEU HD22 1 1
11 10681 1 1 50 LEU HD23 H -0.006 6.726 7.859 1.00 . A A . 50 LEU HD23 1 1
11 10682 1 1 50 LEU HG H 1.263 5.224 9.359 1.00 . A A . 50 LEU HG 1 1
11 10683 1 1 50 LEU N N 3.984 5.840 9.581 1.00 . A A . 50 LEU N 1 1
11 10684 1 1 50 LEU O O 4.970 6.916 11.989 1.00 . A A . 50 LEU O 1 1
11 10685 1 1 51 ALA C C 4.568 9.647 13.709 1.00 . A A . 51 ALA C 1 1
11 10686 1 1 51 ALA CA C 5.154 9.743 12.285 1.00 . A A . 51 ALA CA 1 1
11 10687 1 1 51 ALA CB C 5.274 11.211 11.837 1.00 . A A . 51 ALA CB 1 1
11 10688 1 1 51 ALA H H 3.770 9.504 10.697 1.00 . A A . 51 ALA H 1 1
11 10689 1 1 51 ALA HA H 6.154 9.310 12.279 1.00 . A A . 51 ALA HA 1 1
11 10690 1 1 51 ALA HB1 H 5.702 11.255 10.842 1.00 . A A . 51 ALA HB1 1 1
11 10691 1 1 51 ALA HB2 H 5.912 11.754 12.521 1.00 . A A . 51 ALA HB2 1 1
11 10692 1 1 51 ALA HB3 H 4.293 11.670 11.821 1.00 . A A . 51 ALA HB3 1 1
11 10693 1 1 51 ALA N N 4.327 8.995 11.323 1.00 . A A . 51 ALA N 1 1
11 10694 1 1 51 ALA O O 3.368 9.887 13.905 1.00 . A A . 51 ALA O 1 1
11 10695 1 1 52 MET C C 5.285 10.522 16.814 1.00 . A A . 52 MET C 1 1
11 10696 1 1 52 MET CA C 5.026 9.180 16.102 1.00 . A A . 52 MET CA 1 1
11 10697 1 1 52 MET CB C 5.778 8.009 16.800 1.00 . A A . 52 MET CB 1 1
11 10698 1 1 52 MET CE C 5.211 5.055 18.302 1.00 . A A . 52 MET CE 1 1
11 10699 1 1 52 MET CG C 5.466 7.862 18.301 1.00 . A A . 52 MET CG 1 1
11 10700 1 1 52 MET H H 6.349 9.077 14.449 1.00 . A A . 52 MET H 1 1
11 10701 1 1 52 MET HA H 3.956 8.965 16.138 1.00 . A A . 52 MET HA 1 1
11 10702 1 1 52 MET HB2 H 5.506 7.082 16.311 1.00 . A A . 52 MET HB2 1 1
11 10703 1 1 52 MET HB3 H 6.847 8.155 16.688 1.00 . A A . 52 MET HB3 1 1
11 10704 1 1 52 MET HE1 H 5.331 5.074 17.228 1.00 . A A . 52 MET HE1 1 1
11 10705 1 1 52 MET HE2 H 4.168 5.184 18.551 1.00 . A A . 52 MET HE2 1 1
11 10706 1 1 52 MET HE3 H 5.554 4.104 18.684 1.00 . A A . 52 MET HE3 1 1
11 10707 1 1 52 MET HG2 H 5.856 8.727 18.824 1.00 . A A . 52 MET HG2 1 1
11 10708 1 1 52 MET HG3 H 4.390 7.831 18.434 1.00 . A A . 52 MET HG3 1 1
11 10709 1 1 52 MET N N 5.420 9.282 14.688 1.00 . A A . 52 MET N 1 1
11 10710 1 1 52 MET O O 6.438 10.940 16.984 1.00 . A A . 52 MET O 1 1
11 10711 1 1 52 MET SD S 6.180 6.376 19.045 1.00 . A A . 52 MET SD 1 1
11 10712 1 1 53 ARG C C 4.450 12.032 19.463 1.00 . A A . 53 ARG C 1 1
11 10713 1 1 53 ARG CA C 4.213 12.421 17.996 1.00 . A A . 53 ARG CA 1 1
11 10714 1 1 53 ARG CB C 2.878 13.198 17.835 1.00 . A A . 53 ARG CB 1 1
11 10715 1 1 53 ARG CD C 3.702 14.927 16.118 1.00 . A A . 53 ARG CD 1 1
11 10716 1 1 53 ARG CG C 2.669 13.829 16.435 1.00 . A A . 53 ARG CG 1 1
11 10717 1 1 53 ARG CZ C 4.741 16.564 17.718 1.00 . A A . 53 ARG CZ 1 1
11 10718 1 1 53 ARG H H 3.318 10.879 16.851 1.00 . A A . 53 ARG H 1 1
11 10719 1 1 53 ARG HA H 5.033 13.047 17.652 1.00 . A A . 53 ARG HA 1 1
11 10720 1 1 53 ARG HB2 H 2.053 12.515 18.023 1.00 . A A . 53 ARG HB2 1 1
11 10721 1 1 53 ARG HB3 H 2.838 13.992 18.573 1.00 . A A . 53 ARG HB3 1 1
11 10722 1 1 53 ARG HD2 H 4.692 14.488 16.068 1.00 . A A . 53 ARG HD2 1 1
11 10723 1 1 53 ARG HD3 H 3.459 15.366 15.155 1.00 . A A . 53 ARG HD3 1 1
11 10724 1 1 53 ARG HE H 2.783 16.300 17.420 1.00 . A A . 53 ARG HE 1 1
11 10725 1 1 53 ARG HG2 H 2.741 13.052 15.685 1.00 . A A . 53 ARG HG2 1 1
11 10726 1 1 53 ARG HG3 H 1.676 14.262 16.399 1.00 . A A . 53 ARG HG3 1 1
11 10727 1 1 53 ARG HH11 H 6.136 15.498 16.708 1.00 . A A . 53 ARG HH11 1 1
11 10728 1 1 53 ARG HH12 H 6.748 16.655 17.840 1.00 . A A . 53 ARG HH12 1 1
11 10729 1 1 53 ARG HH21 H 3.634 17.767 18.908 1.00 . A A . 53 ARG HH21 1 1
11 10730 1 1 53 ARG HH22 H 5.355 17.927 19.075 1.00 . A A . 53 ARG HH22 1 1
11 10731 1 1 53 ARG N N 4.186 11.207 17.168 1.00 . A A . 53 ARG N 1 1
11 10732 1 1 53 ARG NE N 3.673 15.992 17.140 1.00 . A A . 53 ARG NE 1 1
11 10733 1 1 53 ARG NH1 N 5.972 16.210 17.396 1.00 . A A . 53 ARG NH1 1 1
11 10734 1 1 53 ARG NH2 N 4.564 17.494 18.638 1.00 . A A . 53 ARG NH2 1 1
11 10735 1 1 53 ARG O O 5.343 12.572 20.126 1.00 . A A . 53 ARG O 1 1
11 10736 1 1 54 LYS C C 3.457 8.977 21.213 1.00 . A A . 54 LYS C 1 1
11 10737 1 1 54 LYS CA C 3.737 10.484 21.291 1.00 . A A . 54 LYS CA 1 1
11 10738 1 1 54 LYS CB C 2.762 11.154 22.309 1.00 . A A . 54 LYS CB 1 1
11 10739 1 1 54 LYS CD C 2.307 13.188 23.840 1.00 . A A . 54 LYS CD 1 1
11 10740 1 1 54 LYS CE C 2.696 12.451 25.139 1.00 . A A . 54 LYS CE 1 1
11 10741 1 1 54 LYS CG C 3.058 12.648 22.604 1.00 . A A . 54 LYS CG 1 1
11 10742 1 1 54 LYS H H 2.929 10.733 19.350 1.00 . A A . 54 LYS H 1 1
11 10743 1 1 54 LYS HA H 4.759 10.625 21.638 1.00 . A A . 54 LYS HA 1 1
11 10744 1 1 54 LYS HB2 H 1.751 11.079 21.928 1.00 . A A . 54 LYS HB2 1 1
11 10745 1 1 54 LYS HB3 H 2.814 10.609 23.249 1.00 . A A . 54 LYS HB3 1 1
11 10746 1 1 54 LYS HD2 H 2.535 14.244 23.958 1.00 . A A . 54 LYS HD2 1 1
11 10747 1 1 54 LYS HD3 H 1.241 13.077 23.682 1.00 . A A . 54 LYS HD3 1 1
11 10748 1 1 54 LYS HE2 H 2.351 11.426 25.076 1.00 . A A . 54 LYS HE2 1 1
11 10749 1 1 54 LYS HE3 H 3.776 12.456 25.244 1.00 . A A . 54 LYS HE3 1 1
11 10750 1 1 54 LYS HG2 H 4.125 12.765 22.765 1.00 . A A . 54 LYS HG2 1 1
11 10751 1 1 54 LYS HG3 H 2.772 13.232 21.734 1.00 . A A . 54 LYS HG3 1 1
11 10752 1 1 54 LYS HZ1 H 1.066 13.138 26.250 1.00 . A A . 54 LYS HZ1 1 1
11 10753 1 1 54 LYS HZ2 H 2.478 14.038 26.472 1.00 . A A . 54 LYS HZ2 1 1
11 10754 1 1 54 LYS HZ3 H 2.327 12.517 27.190 1.00 . A A . 54 LYS HZ3 1 1
11 10755 1 1 54 LYS N N 3.629 11.076 19.942 1.00 . A A . 54 LYS N 1 1
11 10756 1 1 54 LYS NZ N 2.099 13.080 26.343 1.00 . A A . 54 LYS NZ 1 1
11 10757 1 1 54 LYS O O 2.670 8.525 20.367 1.00 . A A . 54 LYS O 1 1
11 10758 1 1 55 GLU C C 2.688 6.411 23.021 1.00 . A A . 55 GLU C 1 1
11 10759 1 1 55 GLU CA C 3.951 6.749 22.193 1.00 . A A . 55 GLU CA 1 1
11 10760 1 1 55 GLU CB C 5.244 6.071 22.768 1.00 . A A . 55 GLU CB 1 1
11 10761 1 1 55 GLU CD C 7.058 5.987 24.593 1.00 . A A . 55 GLU CD 1 1
11 10762 1 1 55 GLU CG C 5.819 6.713 24.048 1.00 . A A . 55 GLU CG 1 1
11 10763 1 1 55 GLU H H 4.734 8.649 22.721 1.00 . A A . 55 GLU H 1 1
11 10764 1 1 55 GLU HA H 3.799 6.373 21.179 1.00 . A A . 55 GLU HA 1 1
11 10765 1 1 55 GLU HB2 H 5.024 5.033 22.988 1.00 . A A . 55 GLU HB2 1 1
11 10766 1 1 55 GLU HB3 H 6.015 6.098 22.004 1.00 . A A . 55 GLU HB3 1 1
11 10767 1 1 55 GLU HG2 H 6.090 7.743 23.835 1.00 . A A . 55 GLU HG2 1 1
11 10768 1 1 55 GLU HG3 H 5.044 6.711 24.806 1.00 . A A . 55 GLU HG3 1 1
11 10769 1 1 55 GLU N N 4.120 8.210 22.100 1.00 . A A . 55 GLU N 1 1
11 10770 1 1 55 GLU O O 2.732 6.290 24.254 1.00 . A A . 55 GLU O 1 1
11 10771 1 1 55 GLU OE1 O 8.123 6.058 23.946 1.00 . A A . 55 GLU OE1 1 1
11 10772 1 1 55 GLU OE2 O 6.967 5.330 25.654 1.00 . A A . 55 GLU OE2 1 1
11 10773 1 1 56 GLY C C 0.160 4.420 23.041 1.00 . A A . 56 GLY C 1 1
11 10774 1 1 56 GLY CA C 0.269 5.935 22.911 1.00 . A A . 56 GLY CA 1 1
11 10775 1 1 56 GLY H H 1.568 6.595 21.372 1.00 . A A . 56 GLY H 1 1
11 10776 1 1 56 GLY HA2 H 0.154 6.395 23.889 1.00 . A A . 56 GLY HA2 1 1
11 10777 1 1 56 GLY HA3 H -0.527 6.281 22.273 1.00 . A A . 56 GLY HA3 1 1
11 10778 1 1 56 GLY N N 1.544 6.348 22.319 1.00 . A A . 56 GLY N 1 1
11 10779 1 1 56 GLY O O 0.719 3.681 22.218 1.00 . A A . 56 GLY O 1 1
11 10780 1 1 57 ILE C C -1.817 1.920 23.440 1.00 . A A . 57 ILE C 1 1
11 10781 1 1 57 ILE CA C -0.717 2.515 24.354 1.00 . A A . 57 ILE CA 1 1
11 10782 1 1 57 ILE CB C -1.007 2.239 25.883 1.00 . A A . 57 ILE CB 1 1
11 10783 1 1 57 ILE CD1 C 0.249 -0.051 25.856 1.00 . A A . 57 ILE CD1 1 1
11 10784 1 1 57 ILE CG1 C -1.033 0.702 26.197 1.00 . A A . 57 ILE CG1 1 1
11 10785 1 1 57 ILE CG2 C -2.316 2.926 26.354 1.00 . A A . 57 ILE CG2 1 1
11 10786 1 1 57 ILE H H -0.974 4.595 24.687 1.00 . A A . 57 ILE H 1 1
11 10787 1 1 57 ILE HA H 0.228 2.030 24.104 1.00 . A A . 57 ILE HA 1 1
11 10788 1 1 57 ILE HB H -0.197 2.690 26.448 1.00 . A A . 57 ILE HB 1 1
11 10789 1 1 57 ILE HD11 H 0.136 -1.091 26.121 1.00 . A A . 57 ILE HD11 1 1
11 10790 1 1 57 ILE HD12 H 1.080 0.370 26.404 1.00 . A A . 57 ILE HD12 1 1
11 10791 1 1 57 ILE HD13 H 0.446 0.026 24.792 1.00 . A A . 57 ILE HD13 1 1
11 10792 1 1 57 ILE HG12 H -1.213 0.556 27.253 1.00 . A A . 57 ILE HG12 1 1
11 10793 1 1 57 ILE HG13 H -1.838 0.239 25.641 1.00 . A A . 57 ILE HG13 1 1
11 10794 1 1 57 ILE HG21 H -3.158 2.524 25.804 1.00 . A A . 57 ILE HG21 1 1
11 10795 1 1 57 ILE HG22 H -2.253 3.993 26.176 1.00 . A A . 57 ILE HG22 1 1
11 10796 1 1 57 ILE HG23 H -2.463 2.751 27.412 1.00 . A A . 57 ILE HG23 1 1
11 10797 1 1 57 ILE N N -0.547 3.952 24.085 1.00 . A A . 57 ILE N 1 1
11 10798 1 1 57 ILE O O -2.901 2.500 23.281 1.00 . A A . 57 ILE O 1 1
11 10799 1 1 58 GLN C C -2.343 -1.417 22.059 1.00 . A A . 58 GLN C 1 1
11 10800 1 1 58 GLN CA C -2.401 0.108 21.863 1.00 . A A . 58 GLN CA 1 1
11 10801 1 1 58 GLN CB C -2.043 0.534 20.402 1.00 . A A . 58 GLN CB 1 1
11 10802 1 1 58 GLN CD C -4.454 0.277 19.518 1.00 . A A . 58 GLN CD 1 1
11 10803 1 1 58 GLN CG C -2.969 -0.030 19.293 1.00 . A A . 58 GLN CG 1 1
11 10804 1 1 58 GLN H H -0.645 0.349 23.025 1.00 . A A . 58 GLN H 1 1
11 10805 1 1 58 GLN HA H -3.420 0.431 22.071 1.00 . A A . 58 GLN HA 1 1
11 10806 1 1 58 GLN HB2 H -2.068 1.617 20.343 1.00 . A A . 58 GLN HB2 1 1
11 10807 1 1 58 GLN HB3 H -1.030 0.209 20.191 1.00 . A A . 58 GLN HB3 1 1
11 10808 1 1 58 GLN HE21 H -4.682 -1.433 20.500 1.00 . A A . 58 GLN HE21 1 1
11 10809 1 1 58 GLN HE22 H -6.099 -0.454 20.355 1.00 . A A . 58 GLN HE22 1 1
11 10810 1 1 58 GLN HG2 H -2.674 0.397 18.340 1.00 . A A . 58 GLN HG2 1 1
11 10811 1 1 58 GLN HG3 H -2.836 -1.104 19.248 1.00 . A A . 58 GLN HG3 1 1
11 10812 1 1 58 GLN N N -1.508 0.769 22.824 1.00 . A A . 58 GLN N 1 1
11 10813 1 1 58 GLN NE2 N -5.148 -0.628 20.192 1.00 . A A . 58 GLN NE2 1 1
11 10814 1 1 58 GLN O O -1.537 -2.119 21.435 1.00 . A A . 58 GLN O 1 1
11 10815 1 1 58 GLN OE1 O -4.973 1.301 19.076 1.00 . A A . 58 GLN OE1 1 1
11 10816 1 1 59 THR C C -4.980 -3.492 23.226 1.00 . A A . 59 THR C 1 1
11 10817 1 1 59 THR CA C -3.452 -3.333 23.178 1.00 . A A . 59 THR CA 1 1
11 10818 1 1 59 THR CB C -2.766 -3.945 24.457 1.00 . A A . 59 THR CB 1 1
11 10819 1 1 59 THR CG2 C -1.234 -3.983 24.316 1.00 . A A . 59 THR CG2 1 1
11 10820 1 1 59 THR H H -3.567 -1.271 23.638 1.00 . A A . 59 THR H 1 1
11 10821 1 1 59 THR HA H -3.082 -3.867 22.299 1.00 . A A . 59 THR HA 1 1
11 10822 1 1 59 THR HB H -3.124 -4.965 24.587 1.00 . A A . 59 THR HB 1 1
11 10823 1 1 59 THR HG1 H -4.067 -3.294 25.796 1.00 . A A . 59 THR HG1 1 1
11 10824 1 1 59 THR HG21 H -0.856 -2.979 24.174 1.00 . A A . 59 THR HG21 1 1
11 10825 1 1 59 THR HG22 H -0.958 -4.592 23.463 1.00 . A A . 59 THR HG22 1 1
11 10826 1 1 59 THR HG23 H -0.793 -4.402 25.210 1.00 . A A . 59 THR HG23 1 1
11 10827 1 1 59 THR N N -3.157 -1.904 23.011 1.00 . A A . 59 THR N 1 1
11 10828 1 1 59 THR O O -5.575 -3.611 24.304 1.00 . A A . 59 THR O 1 1
11 10829 1 1 59 THR OG1 O -3.121 -3.192 25.630 1.00 . A A . 59 THR OG1 1 1
11 10830 1 1 60 ARG C C -7.705 -2.137 22.494 1.00 . A A . 60 ARG C 1 1
11 10831 1 1 60 ARG CA C -7.069 -3.383 21.831 1.00 . A A . 60 ARG CA 1 1
11 10832 1 1 60 ARG CB C -7.715 -4.715 22.297 1.00 . A A . 60 ARG CB 1 1
11 10833 1 1 60 ARG CD C -7.976 -7.226 21.842 1.00 . A A . 60 ARG CD 1 1
11 10834 1 1 60 ARG CG C -7.260 -5.928 21.462 1.00 . A A . 60 ARG CG 1 1
11 10835 1 1 60 ARG CZ C -8.412 -9.373 20.636 1.00 . A A . 60 ARG CZ 1 1
11 10836 1 1 60 ARG H H -5.039 -3.362 21.227 1.00 . A A . 60 ARG H 1 1
11 10837 1 1 60 ARG HA H -7.237 -3.288 20.763 1.00 . A A . 60 ARG HA 1 1
11 10838 1 1 60 ARG HB2 H -7.455 -4.891 23.337 1.00 . A A . 60 ARG HB2 1 1
11 10839 1 1 60 ARG HB3 H -8.791 -4.629 22.216 1.00 . A A . 60 ARG HB3 1 1
11 10840 1 1 60 ARG HD2 H -7.681 -7.513 22.844 1.00 . A A . 60 ARG HD2 1 1
11 10841 1 1 60 ARG HD3 H -9.046 -7.057 21.815 1.00 . A A . 60 ARG HD3 1 1
11 10842 1 1 60 ARG HE H -6.753 -8.264 20.473 1.00 . A A . 60 ARG HE 1 1
11 10843 1 1 60 ARG HG2 H -7.452 -5.720 20.416 1.00 . A A . 60 ARG HG2 1 1
11 10844 1 1 60 ARG HG3 H -6.192 -6.060 21.603 1.00 . A A . 60 ARG HG3 1 1
11 10845 1 1 60 ARG HH11 H -9.940 -8.832 21.872 1.00 . A A . 60 ARG HH11 1 1
11 10846 1 1 60 ARG HH12 H -10.182 -10.309 20.997 1.00 . A A . 60 ARG HH12 1 1
11 10847 1 1 60 ARG HH21 H -7.100 -10.161 19.311 1.00 . A A . 60 ARG HH21 1 1
11 10848 1 1 60 ARG HH22 H -8.562 -11.066 19.534 1.00 . A A . 60 ARG HH22 1 1
11 10849 1 1 60 ARG N N -5.599 -3.408 22.023 1.00 . A A . 60 ARG N 1 1
11 10850 1 1 60 ARG NE N -7.632 -8.322 20.914 1.00 . A A . 60 ARG NE 1 1
11 10851 1 1 60 ARG NH1 N -9.608 -9.518 21.214 1.00 . A A . 60 ARG NH1 1 1
11 10852 1 1 60 ARG NH2 N -7.993 -10.274 19.759 1.00 . A A . 60 ARG NH2 1 1
11 10853 1 1 60 ARG O O -8.890 -2.129 22.854 1.00 . A A . 60 ARG O 1 1
11 10854 1 1 61 LYS C C -8.022 0.989 21.976 1.00 . A A . 61 LYS C 1 1
11 10855 1 1 61 LYS CA C -7.303 0.242 23.110 1.00 . A A . 61 LYS CA 1 1
11 10856 1 1 61 LYS CB C -6.059 1.033 23.616 1.00 . A A . 61 LYS CB 1 1
11 10857 1 1 61 LYS CD C -7.206 2.255 25.584 1.00 . A A . 61 LYS CD 1 1
11 10858 1 1 61 LYS CE C -7.439 3.609 26.280 1.00 . A A . 61 LYS CE 1 1
11 10859 1 1 61 LYS CG C -6.346 2.390 24.306 1.00 . A A . 61 LYS CG 1 1
11 10860 1 1 61 LYS H H -5.952 -1.176 22.324 1.00 . A A . 61 LYS H 1 1
11 10861 1 1 61 LYS HA H -7.990 0.087 23.940 1.00 . A A . 61 LYS HA 1 1
11 10862 1 1 61 LYS HB2 H -5.531 0.410 24.325 1.00 . A A . 61 LYS HB2 1 1
11 10863 1 1 61 LYS HB3 H -5.399 1.215 22.773 1.00 . A A . 61 LYS HB3 1 1
11 10864 1 1 61 LYS HD2 H -8.169 1.833 25.318 1.00 . A A . 61 LYS HD2 1 1
11 10865 1 1 61 LYS HD3 H -6.703 1.587 26.276 1.00 . A A . 61 LYS HD3 1 1
11 10866 1 1 61 LYS HE2 H -8.002 3.442 27.188 1.00 . A A . 61 LYS HE2 1 1
11 10867 1 1 61 LYS HE3 H -6.480 4.044 26.536 1.00 . A A . 61 LYS HE3 1 1
11 10868 1 1 61 LYS HG2 H -5.398 2.847 24.576 1.00 . A A . 61 LYS HG2 1 1
11 10869 1 1 61 LYS HG3 H -6.858 3.038 23.602 1.00 . A A . 61 LYS HG3 1 1
11 10870 1 1 61 LYS HZ1 H -7.687 4.747 24.541 1.00 . A A . 61 LYS HZ1 1 1
11 10871 1 1 61 LYS HZ2 H -8.304 5.478 25.937 1.00 . A A . 61 LYS HZ2 1 1
11 10872 1 1 61 LYS HZ3 H -9.136 4.196 25.216 1.00 . A A . 61 LYS HZ3 1 1
11 10873 1 1 61 LYS N N -6.882 -1.070 22.603 1.00 . A A . 61 LYS N 1 1
11 10874 1 1 61 LYS NZ N -8.194 4.573 25.433 1.00 . A A . 61 LYS NZ 1 1
11 10875 1 1 61 LYS O O -7.381 1.602 21.111 1.00 . A A . 61 LYS O 1 1
11 10876 1 1 62 ARG C C -11.464 2.060 21.518 1.00 . A A . 62 ARG C 1 1
11 10877 1 1 62 ARG CA C -10.217 1.408 20.902 1.00 . A A . 62 ARG CA 1 1
11 10878 1 1 62 ARG CB C -10.618 0.256 19.936 1.00 . A A . 62 ARG CB 1 1
11 10879 1 1 62 ARG CD C -11.704 -2.075 19.662 1.00 . A A . 62 ARG CD 1 1
11 10880 1 1 62 ARG CG C -11.336 -0.937 20.628 1.00 . A A . 62 ARG CG 1 1
11 10881 1 1 62 ARG CZ C -12.831 -4.311 19.800 1.00 . A A . 62 ARG CZ 1 1
11 10882 1 1 62 ARG H H -9.780 0.375 22.695 1.00 . A A . 62 ARG H 1 1
11 10883 1 1 62 ARG HA H -9.668 2.167 20.347 1.00 . A A . 62 ARG HA 1 1
11 10884 1 1 62 ARG HB2 H -11.272 0.655 19.167 1.00 . A A . 62 ARG HB2 1 1
11 10885 1 1 62 ARG HB3 H -9.719 -0.118 19.461 1.00 . A A . 62 ARG HB3 1 1
11 10886 1 1 62 ARG HD2 H -12.400 -1.700 18.918 1.00 . A A . 62 ARG HD2 1 1
11 10887 1 1 62 ARG HD3 H -10.805 -2.425 19.166 1.00 . A A . 62 ARG HD3 1 1
11 10888 1 1 62 ARG HE H -12.356 -3.148 21.358 1.00 . A A . 62 ARG HE 1 1
11 10889 1 1 62 ARG HG2 H -10.683 -1.336 21.394 1.00 . A A . 62 ARG HG2 1 1
11 10890 1 1 62 ARG HG3 H -12.243 -0.571 21.098 1.00 . A A . 62 ARG HG3 1 1
11 10891 1 1 62 ARG HH11 H -12.419 -3.738 17.897 1.00 . A A . 62 ARG HH11 1 1
11 10892 1 1 62 ARG HH12 H -13.191 -5.278 18.062 1.00 . A A . 62 ARG HH12 1 1
11 10893 1 1 62 ARG HH21 H -13.321 -5.192 21.561 1.00 . A A . 62 ARG HH21 1 1
11 10894 1 1 62 ARG HH22 H -13.713 -6.109 20.139 1.00 . A A . 62 ARG HH22 1 1
11 10895 1 1 62 ARG N N -9.352 0.866 21.962 1.00 . A A . 62 ARG N 1 1
11 10896 1 1 62 ARG NE N -12.325 -3.211 20.379 1.00 . A A . 62 ARG NE 1 1
11 10897 1 1 62 ARG NH1 N -12.813 -4.454 18.482 1.00 . A A . 62 ARG NH1 1 1
11 10898 1 1 62 ARG NH2 N -13.326 -5.280 20.559 1.00 . A A . 62 ARG NH2 1 1
11 10899 1 1 62 ARG O O -11.562 2.178 22.747 1.00 . A A . 62 ARG O 1 1
11 10900 1 1 63 LYS C C -13.515 4.357 21.823 1.00 . A A . 63 LYS C 1 1
11 10901 1 1 63 LYS CA C -13.705 3.046 20.998 1.00 . A A . 63 LYS CA 1 1
11 10902 1 1 63 LYS CB C -14.619 1.974 21.693 1.00 . A A . 63 LYS CB 1 1
11 10903 1 1 63 LYS CD C -16.827 2.828 20.685 1.00 . A A . 63 LYS CD 1 1
11 10904 1 1 63 LYS CE C -18.217 3.387 20.988 1.00 . A A . 63 LYS CE 1 1
11 10905 1 1 63 LYS CG C -16.067 2.437 21.971 1.00 . A A . 63 LYS CG 1 1
11 10906 1 1 63 LYS H H -12.210 2.352 19.686 1.00 . A A . 63 LYS H 1 1
11 10907 1 1 63 LYS HA H -14.179 3.322 20.056 1.00 . A A . 63 LYS HA 1 1
11 10908 1 1 63 LYS HB2 H -14.661 1.093 21.062 1.00 . A A . 63 LYS HB2 1 1
11 10909 1 1 63 LYS HB3 H -14.167 1.696 22.640 1.00 . A A . 63 LYS HB3 1 1
11 10910 1 1 63 LYS HD2 H -16.258 3.582 20.152 1.00 . A A . 63 LYS HD2 1 1
11 10911 1 1 63 LYS HD3 H -16.929 1.950 20.058 1.00 . A A . 63 LYS HD3 1 1
11 10912 1 1 63 LYS HE2 H -18.813 2.624 21.472 1.00 . A A . 63 LYS HE2 1 1
11 10913 1 1 63 LYS HE3 H -18.125 4.241 21.649 1.00 . A A . 63 LYS HE3 1 1
11 10914 1 1 63 LYS HG2 H -16.607 1.635 22.465 1.00 . A A . 63 LYS HG2 1 1
11 10915 1 1 63 LYS HG3 H -16.030 3.296 22.632 1.00 . A A . 63 LYS HG3 1 1
11 10916 1 1 63 LYS HZ1 H -19.041 3.017 19.105 1.00 . A A . 63 LYS HZ1 1 1
11 10917 1 1 63 LYS HZ2 H -18.363 4.556 19.272 1.00 . A A . 63 LYS HZ2 1 1
11 10918 1 1 63 LYS HZ3 H -19.850 4.210 19.993 1.00 . A A . 63 LYS HZ3 1 1
11 10919 1 1 63 LYS N N -12.405 2.458 20.636 1.00 . A A . 63 LYS N 1 1
11 10920 1 1 63 LYS NZ N -18.917 3.820 19.753 1.00 . A A . 63 LYS NZ 1 1
11 10921 1 1 63 LYS O O -13.167 5.391 21.208 1.00 . A A . 63 LYS O 1 1
11 10922 1 1 63 LYS OXT O -13.697 4.359 23.057 1.00 . A A . 63 LYS OXT 1 1
11 10923 2 2 1 ZN ZN ZN -2.837 5.389 2.625 1.00 . B A . 101 ZN ZN 1 1
12 10924 1 1 1 SER C C -24.857 8.849 26.496 1.00 . A A . 1 SER C 1 1
12 10925 1 1 1 SER CA C -25.440 10.081 27.218 1.00 . A A . 1 SER CA 1 1
12 10926 1 1 1 SER CB C -25.471 11.310 26.281 1.00 . A A . 1 SER CB 1 1
12 10927 1 1 1 SER H1 H -23.670 10.584 28.168 1.00 . A A . 1 SER H1 1 1
12 10928 1 1 1 SER H2 H -24.680 9.591 29.081 1.00 . A A . 1 SER H2 1 1
12 10929 1 1 1 SER H3 H -25.047 11.230 28.905 1.00 . A A . 1 SER H3 1 1
12 10930 1 1 1 SER HA H -26.449 9.857 27.531 1.00 . A A . 1 SER HA 1 1
12 10931 1 1 1 SER HB2 H -24.473 11.517 25.912 1.00 . A A . 1 SER HB2 1 1
12 10932 1 1 1 SER HB3 H -26.128 11.117 25.437 1.00 . A A . 1 SER HB3 1 1
12 10933 1 1 1 SER HG H -26.142 13.157 26.321 1.00 . A A . 1 SER HG 1 1
12 10934 1 1 1 SER N N -24.656 10.393 28.425 1.00 . A A . 1 SER N 1 1
12 10935 1 1 1 SER O O -25.513 7.801 26.416 1.00 . A A . 1 SER O 1 1
12 10936 1 1 1 SER OG O -25.942 12.462 26.962 1.00 . A A . 1 SER OG 1 1
12 10937 1 1 2 HIS C C -23.616 7.786 23.777 1.00 . A A . 2 HIS C 1 1
12 10938 1 1 2 HIS CA C -22.897 8.008 25.129 1.00 . A A . 2 HIS CA 1 1
12 10939 1 1 2 HIS CB C -22.650 6.640 25.841 1.00 . A A . 2 HIS CB 1 1
12 10940 1 1 2 HIS CD2 C -21.824 6.417 28.297 1.00 . A A . 2 HIS CD2 1 1
12 10941 1 1 2 HIS CE1 C -19.743 6.954 27.944 1.00 . A A . 2 HIS CE1 1 1
12 10942 1 1 2 HIS CG C -21.655 6.691 26.977 1.00 . A A . 2 HIS CG 1 1
12 10943 1 1 2 HIS H H -23.116 9.822 26.220 1.00 . A A . 2 HIS H 1 1
12 10944 1 1 2 HIS HA H -21.929 8.446 24.900 1.00 . A A . 2 HIS HA 1 1
12 10945 1 1 2 HIS HB2 H -23.589 6.275 26.235 1.00 . A A . 2 HIS HB2 1 1
12 10946 1 1 2 HIS HB3 H -22.277 5.919 25.115 1.00 . A A . 2 HIS HB3 1 1
12 10947 1 1 2 HIS HD2 H -22.745 6.126 28.785 1.00 . A A . 2 HIS HD2 1 1
12 10948 1 1 2 HIS HE1 H -18.696 7.160 28.115 1.00 . A A . 2 HIS HE1 1 1
12 10949 1 1 2 HIS HE2 H -20.359 6.257 29.793 1.00 . A A . 2 HIS HE2 1 1
12 10950 1 1 2 HIS N N -23.600 8.999 25.996 1.00 . A A . 2 HIS N 1 1
12 10951 1 1 2 HIS ND1 N -20.334 7.031 26.763 1.00 . A A . 2 HIS ND1 1 1
12 10952 1 1 2 HIS NE2 N -20.604 6.586 28.900 1.00 . A A . 2 HIS NE2 1 1
12 10953 1 1 2 HIS O O -24.748 8.237 23.562 1.00 . A A . 2 HIS O 1 1
12 10954 1 1 3 MET C C -22.460 5.683 20.947 1.00 . A A . 3 MET C 1 1
12 10955 1 1 3 MET CA C -23.415 6.726 21.542 1.00 . A A . 3 MET CA 1 1
12 10956 1 1 3 MET CB C -23.486 7.989 20.620 1.00 . A A . 3 MET CB 1 1
12 10957 1 1 3 MET CE C -24.967 10.417 19.064 1.00 . A A . 3 MET CE 1 1
12 10958 1 1 3 MET CG C -24.078 7.748 19.217 1.00 . A A . 3 MET CG 1 1
12 10959 1 1 3 MET H H -22.019 6.776 23.129 1.00 . A A . 3 MET H 1 1
12 10960 1 1 3 MET HA H -24.405 6.291 21.647 1.00 . A A . 3 MET HA 1 1
12 10961 1 1 3 MET HB2 H -24.098 8.736 21.114 1.00 . A A . 3 MET HB2 1 1
12 10962 1 1 3 MET HB3 H -22.488 8.397 20.500 1.00 . A A . 3 MET HB3 1 1
12 10963 1 1 3 MET HE1 H -24.513 10.592 20.030 1.00 . A A . 3 MET HE1 1 1
12 10964 1 1 3 MET HE2 H -25.971 10.046 19.200 1.00 . A A . 3 MET HE2 1 1
12 10965 1 1 3 MET HE3 H -24.998 11.344 18.510 1.00 . A A . 3 MET HE3 1 1
12 10966 1 1 3 MET HG2 H -23.529 6.949 18.736 1.00 . A A . 3 MET HG2 1 1
12 10967 1 1 3 MET HG3 H -25.117 7.451 19.319 1.00 . A A . 3 MET HG3 1 1
12 10968 1 1 3 MET N N -22.920 7.078 22.880 1.00 . A A . 3 MET N 1 1
12 10969 1 1 3 MET O O -21.243 5.763 21.176 1.00 . A A . 3 MET O 1 1
12 10970 1 1 3 MET SD S -23.998 9.212 18.150 1.00 . A A . 3 MET SD 1 1
12 10971 1 1 4 SER C C -21.518 4.545 18.286 1.00 . A A . 4 SER C 1 1
12 10972 1 1 4 SER CA C -22.224 3.763 19.415 1.00 . A A . 4 SER CA 1 1
12 10973 1 1 4 SER CB C -23.138 2.636 18.871 1.00 . A A . 4 SER CB 1 1
12 10974 1 1 4 SER H H -23.983 4.600 20.235 1.00 . A A . 4 SER H 1 1
12 10975 1 1 4 SER HA H -21.469 3.318 20.066 1.00 . A A . 4 SER HA 1 1
12 10976 1 1 4 SER HB2 H -22.608 2.060 18.121 1.00 . A A . 4 SER HB2 1 1
12 10977 1 1 4 SER HB3 H -23.425 1.978 19.681 1.00 . A A . 4 SER HB3 1 1
12 10978 1 1 4 SER HG H -24.800 2.454 17.838 1.00 . A A . 4 SER HG 1 1
12 10979 1 1 4 SER N N -23.013 4.700 20.221 1.00 . A A . 4 SER N 1 1
12 10980 1 1 4 SER O O -22.138 4.877 17.265 1.00 . A A . 4 SER O 1 1
12 10981 1 1 4 SER OG O -24.318 3.165 18.286 1.00 . A A . 4 SER OG 1 1
12 10982 1 1 5 ALA C C -19.157 5.163 16.291 1.00 . A A . 5 ALA C 1 1
12 10983 1 1 5 ALA CA C -19.434 5.784 17.682 1.00 . A A . 5 ALA CA 1 1
12 10984 1 1 5 ALA CB C -18.127 6.191 18.400 1.00 . A A . 5 ALA CB 1 1
12 10985 1 1 5 ALA H H -19.818 4.535 19.345 1.00 . A A . 5 ALA H 1 1
12 10986 1 1 5 ALA HA H -20.013 6.694 17.537 1.00 . A A . 5 ALA HA 1 1
12 10987 1 1 5 ALA HB1 H -18.360 6.635 19.361 1.00 . A A . 5 ALA HB1 1 1
12 10988 1 1 5 ALA HB2 H -17.581 6.909 17.800 1.00 . A A . 5 ALA HB2 1 1
12 10989 1 1 5 ALA HB3 H -17.511 5.315 18.554 1.00 . A A . 5 ALA HB3 1 1
12 10990 1 1 5 ALA N N -20.236 4.892 18.538 1.00 . A A . 5 ALA N 1 1
12 10991 1 1 5 ALA O O -18.156 4.465 16.083 1.00 . A A . 5 ALA O 1 1
12 10992 1 1 6 SER C C -20.851 6.062 13.176 1.00 . A A . 6 SER C 1 1
12 10993 1 1 6 SER CA C -19.991 5.057 13.956 1.00 . A A . 6 SER CA 1 1
12 10994 1 1 6 SER CB C -20.418 3.589 13.687 1.00 . A A . 6 SER CB 1 1
12 10995 1 1 6 SER H H -20.932 5.837 15.671 1.00 . A A . 6 SER H 1 1
12 10996 1 1 6 SER HA H -18.951 5.185 13.652 1.00 . A A . 6 SER HA 1 1
12 10997 1 1 6 SER HB2 H -19.821 2.926 14.297 1.00 . A A . 6 SER HB2 1 1
12 10998 1 1 6 SER HB3 H -21.463 3.461 13.943 1.00 . A A . 6 SER HB3 1 1
12 10999 1 1 6 SER HG H -19.433 2.706 12.236 1.00 . A A . 6 SER HG 1 1
12 11000 1 1 6 SER N N -20.103 5.403 15.372 1.00 . A A . 6 SER N 1 1
12 11001 1 1 6 SER O O -22.003 5.791 12.806 1.00 . A A . 6 SER O 1 1
12 11002 1 1 6 SER OG O -20.234 3.230 12.322 1.00 . A A . 6 SER OG 1 1
12 11003 1 1 7 ARG C C -21.106 8.040 10.819 1.00 . A A . 7 ARG C 1 1
12 11004 1 1 7 ARG CA C -20.896 8.397 12.305 1.00 . A A . 7 ARG CA 1 1
12 11005 1 1 7 ARG CB C -19.971 9.631 12.464 1.00 . A A . 7 ARG CB 1 1
12 11006 1 1 7 ARG CD C -19.426 12.062 11.974 1.00 . A A . 7 ARG CD 1 1
12 11007 1 1 7 ARG CG C -20.425 10.920 11.748 1.00 . A A . 7 ARG CG 1 1
12 11008 1 1 7 ARG CZ C -19.212 14.487 11.467 1.00 . A A . 7 ARG CZ 1 1
12 11009 1 1 7 ARG H H -19.411 7.411 13.455 1.00 . A A . 7 ARG H 1 1
12 11010 1 1 7 ARG HA H -21.858 8.613 12.761 1.00 . A A . 7 ARG HA 1 1
12 11011 1 1 7 ARG HB2 H -19.884 9.854 13.523 1.00 . A A . 7 ARG HB2 1 1
12 11012 1 1 7 ARG HB3 H -18.983 9.368 12.092 1.00 . A A . 7 ARG HB3 1 1
12 11013 1 1 7 ARG HD2 H -19.378 12.278 13.036 1.00 . A A . 7 ARG HD2 1 1
12 11014 1 1 7 ARG HD3 H -18.446 11.736 11.637 1.00 . A A . 7 ARG HD3 1 1
12 11015 1 1 7 ARG HE H -20.490 13.222 10.577 1.00 . A A . 7 ARG HE 1 1
12 11016 1 1 7 ARG HG2 H -20.506 10.726 10.682 1.00 . A A . 7 ARG HG2 1 1
12 11017 1 1 7 ARG HG3 H -21.396 11.216 12.130 1.00 . A A . 7 ARG HG3 1 1
12 11018 1 1 7 ARG HH11 H -17.947 13.848 12.922 1.00 . A A . 7 ARG HH11 1 1
12 11019 1 1 7 ARG HH12 H -17.830 15.533 12.527 1.00 . A A . 7 ARG HH12 1 1
12 11020 1 1 7 ARG HH21 H -20.312 15.430 10.054 1.00 . A A . 7 ARG HH21 1 1
12 11021 1 1 7 ARG HH22 H -19.170 16.426 10.901 1.00 . A A . 7 ARG HH22 1 1
12 11022 1 1 7 ARG N N -20.285 7.270 13.034 1.00 . A A . 7 ARG N 1 1
12 11023 1 1 7 ARG NE N -19.784 13.291 11.257 1.00 . A A . 7 ARG NE 1 1
12 11024 1 1 7 ARG NH1 N -18.252 14.634 12.379 1.00 . A A . 7 ARG NH1 1 1
12 11025 1 1 7 ARG NH2 N -19.592 15.530 10.752 1.00 . A A . 7 ARG NH2 1 1
12 11026 1 1 7 ARG O O -22.088 8.461 10.190 1.00 . A A . 7 ARG O 1 1
12 11027 1 1 8 ARG C C -19.243 5.523 8.831 1.00 . A A . 8 ARG C 1 1
12 11028 1 1 8 ARG CA C -20.214 6.707 8.928 1.00 . A A . 8 ARG CA 1 1
12 11029 1 1 8 ARG CB C -19.857 7.801 7.877 1.00 . A A . 8 ARG CB 1 1
12 11030 1 1 8 ARG CD C -18.114 9.415 6.879 1.00 . A A . 8 ARG CD 1 1
12 11031 1 1 8 ARG CG C -18.412 8.359 7.961 1.00 . A A . 8 ARG CG 1 1
12 11032 1 1 8 ARG CZ C -17.809 9.269 4.383 1.00 . A A . 8 ARG CZ 1 1
12 11033 1 1 8 ARG H H -19.394 7.018 10.846 1.00 . A A . 8 ARG H 1 1
12 11034 1 1 8 ARG HA H -21.224 6.350 8.745 1.00 . A A . 8 ARG HA 1 1
12 11035 1 1 8 ARG HB2 H -20.004 7.390 6.885 1.00 . A A . 8 ARG HB2 1 1
12 11036 1 1 8 ARG HB3 H -20.545 8.632 8.005 1.00 . A A . 8 ARG HB3 1 1
12 11037 1 1 8 ARG HD2 H -18.696 10.306 7.088 1.00 . A A . 8 ARG HD2 1 1
12 11038 1 1 8 ARG HD3 H -17.060 9.663 6.919 1.00 . A A . 8 ARG HD3 1 1
12 11039 1 1 8 ARG HE H -19.218 8.329 5.445 1.00 . A A . 8 ARG HE 1 1
12 11040 1 1 8 ARG HG2 H -18.266 8.807 8.936 1.00 . A A . 8 ARG HG2 1 1
12 11041 1 1 8 ARG HG3 H -17.713 7.535 7.845 1.00 . A A . 8 ARG HG3 1 1
12 11042 1 1 8 ARG HH11 H -16.405 10.461 5.257 1.00 . A A . 8 ARG HH11 1 1
12 11043 1 1 8 ARG HH12 H -16.276 10.310 3.532 1.00 . A A . 8 ARG HH12 1 1
12 11044 1 1 8 ARG HH21 H -19.073 8.210 3.199 1.00 . A A . 8 ARG HH21 1 1
12 11045 1 1 8 ARG HH22 H -17.791 9.037 2.372 1.00 . A A . 8 ARG HH22 1 1
12 11046 1 1 8 ARG N N -20.163 7.252 10.288 1.00 . A A . 8 ARG N 1 1
12 11047 1 1 8 ARG NE N -18.454 8.937 5.518 1.00 . A A . 8 ARG NE 1 1
12 11048 1 1 8 ARG NH1 N -16.743 10.076 4.395 1.00 . A A . 8 ARG NH1 1 1
12 11049 1 1 8 ARG NH2 N -18.259 8.801 3.228 1.00 . A A . 8 ARG NH2 1 1
12 11050 1 1 8 ARG O O -18.182 5.529 9.471 1.00 . A A . 8 ARG O 1 1
12 11051 1 1 9 VAL C C -18.077 3.607 6.389 1.00 . A A . 9 VAL C 1 1
12 11052 1 1 9 VAL CA C -18.737 3.360 7.755 1.00 . A A . 9 VAL CA 1 1
12 11053 1 1 9 VAL CB C -19.510 1.984 7.777 1.00 . A A . 9 VAL CB 1 1
12 11054 1 1 9 VAL CG1 C -18.552 0.784 7.575 1.00 . A A . 9 VAL CG1 1 1
12 11055 1 1 9 VAL CG2 C -20.329 1.829 9.081 1.00 . A A . 9 VAL CG2 1 1
12 11056 1 1 9 VAL H H -20.515 4.510 7.663 1.00 . A A . 9 VAL H 1 1
12 11057 1 1 9 VAL HA H -17.956 3.317 8.517 1.00 . A A . 9 VAL HA 1 1
12 11058 1 1 9 VAL HB H -20.211 1.985 6.948 1.00 . A A . 9 VAL HB 1 1
12 11059 1 1 9 VAL HG11 H -18.029 0.889 6.630 1.00 . A A . 9 VAL HG11 1 1
12 11060 1 1 9 VAL HG12 H -19.115 -0.141 7.563 1.00 . A A . 9 VAL HG12 1 1
12 11061 1 1 9 VAL HG13 H -17.828 0.748 8.381 1.00 . A A . 9 VAL HG13 1 1
12 11062 1 1 9 VAL HG21 H -19.665 1.853 9.937 1.00 . A A . 9 VAL HG21 1 1
12 11063 1 1 9 VAL HG22 H -20.864 0.887 9.072 1.00 . A A . 9 VAL HG22 1 1
12 11064 1 1 9 VAL HG23 H -21.042 2.641 9.158 1.00 . A A . 9 VAL HG23 1 1
12 11065 1 1 9 VAL N N -19.617 4.500 8.052 1.00 . A A . 9 VAL N 1 1
12 11066 1 1 9 VAL O O -18.619 3.242 5.339 1.00 . A A . 9 VAL O 1 1
12 11067 1 1 10 GLY C C -14.910 3.758 5.162 1.00 . A A . 10 GLY C 1 1
12 11068 1 1 10 GLY CA C -16.160 4.624 5.227 1.00 . A A . 10 GLY CA 1 1
12 11069 1 1 10 GLY H H -16.638 4.664 7.290 1.00 . A A . 10 GLY H 1 1
12 11070 1 1 10 GLY HA2 H -16.760 4.473 4.332 1.00 . A A . 10 GLY HA2 1 1
12 11071 1 1 10 GLY HA3 H -15.855 5.660 5.266 1.00 . A A . 10 GLY HA3 1 1
12 11072 1 1 10 GLY N N -16.950 4.329 6.423 1.00 . A A . 10 GLY N 1 1
12 11073 1 1 10 GLY O O -14.345 3.425 6.216 1.00 . A A . 10 GLY O 1 1
12 11074 1 1 11 LEU C C -12.053 3.641 4.111 1.00 . A A . 11 LEU C 1 1
12 11075 1 1 11 LEU CA C -13.193 2.687 3.744 1.00 . A A . 11 LEU CA 1 1
12 11076 1 1 11 LEU CB C -13.006 2.171 2.287 1.00 . A A . 11 LEU CB 1 1
12 11077 1 1 11 LEU CD1 C -13.556 0.517 0.419 1.00 . A A . 11 LEU CD1 1 1
12 11078 1 1 11 LEU CD2 C -13.912 -0.166 2.847 1.00 . A A . 11 LEU CD2 1 1
12 11079 1 1 11 LEU CG C -13.934 1.002 1.836 1.00 . A A . 11 LEU CG 1 1
12 11080 1 1 11 LEU H H -15.034 3.564 3.153 1.00 . A A . 11 LEU H 1 1
12 11081 1 1 11 LEU HA H -13.175 1.832 4.421 1.00 . A A . 11 LEU HA 1 1
12 11082 1 1 11 LEU HB2 H -13.171 3.007 1.616 1.00 . A A . 11 LEU HB2 1 1
12 11083 1 1 11 LEU HB3 H -11.974 1.844 2.166 1.00 . A A . 11 LEU HB3 1 1
12 11084 1 1 11 LEU HD11 H -14.241 -0.255 0.103 1.00 . A A . 11 LEU HD11 1 1
12 11085 1 1 11 LEU HD12 H -12.545 0.124 0.418 1.00 . A A . 11 LEU HD12 1 1
12 11086 1 1 11 LEU HD13 H -13.613 1.348 -0.276 1.00 . A A . 11 LEU HD13 1 1
12 11087 1 1 11 LEU HD21 H -14.568 -0.954 2.505 1.00 . A A . 11 LEU HD21 1 1
12 11088 1 1 11 LEU HD22 H -14.255 0.183 3.811 1.00 . A A . 11 LEU HD22 1 1
12 11089 1 1 11 LEU HD23 H -12.905 -0.554 2.944 1.00 . A A . 11 LEU HD23 1 1
12 11090 1 1 11 LEU HG H -14.953 1.369 1.787 1.00 . A A . 11 LEU HG 1 1
12 11091 1 1 11 LEU N N -14.480 3.374 3.937 1.00 . A A . 11 LEU N 1 1
12 11092 1 1 11 LEU O O -11.973 4.750 3.583 1.00 . A A . 11 LEU O 1 1
12 11093 1 1 12 SER C C -8.795 3.112 4.923 1.00 . A A . 12 SER C 1 1
12 11094 1 1 12 SER CA C -9.992 3.925 5.433 1.00 . A A . 12 SER CA 1 1
12 11095 1 1 12 SER CB C -9.941 4.114 6.970 1.00 . A A . 12 SER CB 1 1
12 11096 1 1 12 SER H H -11.419 2.371 5.503 1.00 . A A . 12 SER H 1 1
12 11097 1 1 12 SER HA H -9.981 4.906 4.955 1.00 . A A . 12 SER HA 1 1
12 11098 1 1 12 SER HB2 H -8.980 4.526 7.266 1.00 . A A . 12 SER HB2 1 1
12 11099 1 1 12 SER HB3 H -10.723 4.796 7.272 1.00 . A A . 12 SER HB3 1 1
12 11100 1 1 12 SER HG H -11.055 2.614 7.569 1.00 . A A . 12 SER HG 1 1
12 11101 1 1 12 SER N N -11.217 3.214 5.052 1.00 . A A . 12 SER N 1 1
12 11102 1 1 12 SER O O -8.871 1.877 4.861 1.00 . A A . 12 SER O 1 1
12 11103 1 1 12 SER OG O -10.133 2.884 7.653 1.00 . A A . 12 SER OG 1 1
12 11104 1 1 13 CYS C C -5.929 2.324 5.271 1.00 . A A . 13 CYS C 1 1
12 11105 1 1 13 CYS CA C -6.452 3.190 4.123 1.00 . A A . 13 CYS CA 1 1
12 11106 1 1 13 CYS CB C -5.418 4.275 3.772 1.00 . A A . 13 CYS CB 1 1
12 11107 1 1 13 CYS H H -7.811 4.784 4.432 1.00 . A A . 13 CYS H 1 1
12 11108 1 1 13 CYS HA H -6.629 2.567 3.249 1.00 . A A . 13 CYS HA 1 1
12 11109 1 1 13 CYS HB2 H -5.781 4.852 2.933 1.00 . A A . 13 CYS HB2 1 1
12 11110 1 1 13 CYS HB3 H -5.298 4.941 4.622 1.00 . A A . 13 CYS HB3 1 1
12 11111 1 1 13 CYS N N -7.727 3.815 4.504 1.00 . A A . 13 CYS N 1 1
12 11112 1 1 13 CYS O O -5.792 2.812 6.405 1.00 . A A . 13 CYS O 1 1
12 11113 1 1 13 CYS SG S -3.760 3.662 3.321 1.00 . A A . 13 CYS SG 1 1
12 11114 1 1 14 ALA C C -3.613 0.220 6.081 1.00 . A A . 14 ALA C 1 1
12 11115 1 1 14 ALA CA C -5.139 0.054 5.930 1.00 . A A . 14 ALA CA 1 1
12 11116 1 1 14 ALA CB C -5.519 -1.360 5.475 1.00 . A A . 14 ALA CB 1 1
12 11117 1 1 14 ALA H H -5.871 0.738 4.058 1.00 . A A . 14 ALA H 1 1
12 11118 1 1 14 ALA HA H -5.606 0.235 6.903 1.00 . A A . 14 ALA HA 1 1
12 11119 1 1 14 ALA HB1 H -5.147 -2.083 6.190 1.00 . A A . 14 ALA HB1 1 1
12 11120 1 1 14 ALA HB2 H -5.078 -1.564 4.504 1.00 . A A . 14 ALA HB2 1 1
12 11121 1 1 14 ALA HB3 H -6.593 -1.441 5.400 1.00 . A A . 14 ALA HB3 1 1
12 11122 1 1 14 ALA N N -5.676 1.039 4.971 1.00 . A A . 14 ALA N 1 1
12 11123 1 1 14 ALA O O -2.818 -0.715 5.857 1.00 . A A . 14 ALA O 1 1
12 11124 1 1 15 ASN C C -1.961 3.300 7.292 1.00 . A A . 15 ASN C 1 1
12 11125 1 1 15 ASN CA C -1.883 1.887 6.684 1.00 . A A . 15 ASN CA 1 1
12 11126 1 1 15 ASN CB C -1.008 1.863 5.382 1.00 . A A . 15 ASN CB 1 1
12 11127 1 1 15 ASN CG C 0.344 2.561 5.566 1.00 . A A . 15 ASN CG 1 1
12 11128 1 1 15 ASN H H -3.958 2.089 6.628 1.00 . A A . 15 ASN H 1 1
12 11129 1 1 15 ASN HA H -1.442 1.215 7.420 1.00 . A A . 15 ASN HA 1 1
12 11130 1 1 15 ASN HB2 H -0.818 0.830 5.099 1.00 . A A . 15 ASN HB2 1 1
12 11131 1 1 15 ASN HB3 H -1.550 2.348 4.574 1.00 . A A . 15 ASN HB3 1 1
12 11132 1 1 15 ASN HD21 H -0.290 4.221 4.677 1.00 . A A . 15 ASN HD21 1 1
12 11133 1 1 15 ASN HD22 H 1.327 4.260 5.276 1.00 . A A . 15 ASN HD22 1 1
12 11134 1 1 15 ASN N N -3.246 1.443 6.459 1.00 . A A . 15 ASN N 1 1
12 11135 1 1 15 ASN ND2 N 0.472 3.802 5.114 1.00 . A A . 15 ASN ND2 1 1
12 11136 1 1 15 ASN O O -1.911 3.445 8.508 1.00 . A A . 15 ASN O 1 1
12 11137 1 1 15 ASN OD1 O 1.277 1.989 6.102 1.00 . A A . 15 ASN OD1 1 1
12 11138 1 1 16 CYS C C -3.328 6.371 7.413 1.00 . A A . 16 CYS C 1 1
12 11139 1 1 16 CYS CA C -2.054 5.753 6.798 1.00 . A A . 16 CYS CA 1 1
12 11140 1 1 16 CYS CB C -1.631 6.548 5.539 1.00 . A A . 16 CYS CB 1 1
12 11141 1 1 16 CYS H H -2.533 4.094 5.531 1.00 . A A . 16 CYS H 1 1
12 11142 1 1 16 CYS HA H -1.257 5.828 7.533 1.00 . A A . 16 CYS HA 1 1
12 11143 1 1 16 CYS HB2 H -1.522 7.594 5.780 1.00 . A A . 16 CYS HB2 1 1
12 11144 1 1 16 CYS HB3 H -0.679 6.170 5.192 1.00 . A A . 16 CYS HB3 1 1
12 11145 1 1 16 CYS N N -2.214 4.315 6.436 1.00 . A A . 16 CYS N 1 1
12 11146 1 1 16 CYS O O -3.261 7.487 7.968 1.00 . A A . 16 CYS O 1 1
12 11147 1 1 16 CYS SG S -2.820 6.416 4.161 1.00 . A A . 16 CYS SG 1 1
12 11148 1 1 17 GLN C C -6.272 7.333 6.969 1.00 . A A . 17 GLN C 1 1
12 11149 1 1 17 GLN CA C -5.792 6.086 7.760 1.00 . A A . 17 GLN CA 1 1
12 11150 1 1 17 GLN CB C -5.844 6.353 9.305 1.00 . A A . 17 GLN CB 1 1
12 11151 1 1 17 GLN CD C -5.551 5.492 11.707 1.00 . A A . 17 GLN CD 1 1
12 11152 1 1 17 GLN CG C -5.484 5.153 10.207 1.00 . A A . 17 GLN CG 1 1
12 11153 1 1 17 GLN H H -4.390 4.754 6.906 1.00 . A A . 17 GLN H 1 1
12 11154 1 1 17 GLN HA H -6.469 5.272 7.536 1.00 . A A . 17 GLN HA 1 1
12 11155 1 1 17 GLN HB2 H -5.157 7.161 9.534 1.00 . A A . 17 GLN HB2 1 1
12 11156 1 1 17 GLN HB3 H -6.846 6.678 9.561 1.00 . A A . 17 GLN HB3 1 1
12 11157 1 1 17 GLN HE21 H -7.481 5.017 11.779 1.00 . A A . 17 GLN HE21 1 1
12 11158 1 1 17 GLN HE22 H -6.782 5.533 13.269 1.00 . A A . 17 GLN HE22 1 1
12 11159 1 1 17 GLN HG2 H -6.169 4.336 10.001 1.00 . A A . 17 GLN HG2 1 1
12 11160 1 1 17 GLN HG3 H -4.477 4.833 9.969 1.00 . A A . 17 GLN HG3 1 1
12 11161 1 1 17 GLN N N -4.459 5.642 7.305 1.00 . A A . 17 GLN N 1 1
12 11162 1 1 17 GLN NE2 N -6.723 5.332 12.312 1.00 . A A . 17 GLN NE2 1 1
12 11163 1 1 17 GLN O O -6.099 8.478 7.420 1.00 . A A . 17 GLN O 1 1
12 11164 1 1 17 GLN OE1 O -4.560 5.913 12.312 1.00 . A A . 17 GLN OE1 1 1
12 11165 1 1 18 THR C C -8.765 7.594 4.356 1.00 . A A . 18 THR C 1 1
12 11166 1 1 18 THR CA C -7.468 8.160 4.957 1.00 . A A . 18 THR CA 1 1
12 11167 1 1 18 THR CB C -6.515 8.746 3.839 1.00 . A A . 18 THR CB 1 1
12 11168 1 1 18 THR CG2 C -6.051 7.697 2.808 1.00 . A A . 18 THR CG2 1 1
12 11169 1 1 18 THR H H -6.816 6.198 5.409 1.00 . A A . 18 THR H 1 1
12 11170 1 1 18 THR HA H -7.734 8.978 5.629 1.00 . A A . 18 THR HA 1 1
12 11171 1 1 18 THR HB H -5.634 9.144 4.334 1.00 . A A . 18 THR HB 1 1
12 11172 1 1 18 THR HG1 H -7.201 9.637 2.202 1.00 . A A . 18 THR HG1 1 1
12 11173 1 1 18 THR HG21 H -5.394 8.158 2.084 1.00 . A A . 18 THR HG21 1 1
12 11174 1 1 18 THR HG22 H -6.909 7.280 2.294 1.00 . A A . 18 THR HG22 1 1
12 11175 1 1 18 THR HG23 H -5.523 6.898 3.316 1.00 . A A . 18 THR HG23 1 1
12 11176 1 1 18 THR N N -6.825 7.104 5.763 1.00 . A A . 18 THR N 1 1
12 11177 1 1 18 THR O O -8.751 6.523 3.738 1.00 . A A . 18 THR O 1 1
12 11178 1 1 18 THR OG1 O -7.158 9.828 3.148 1.00 . A A . 18 THR OG1 1 1
12 11179 1 1 19 THR C C -11.551 8.146 2.719 1.00 . A A . 19 THR C 1 1
12 11180 1 1 19 THR CA C -11.230 7.814 4.192 1.00 . A A . 19 THR CA 1 1
12 11181 1 1 19 THR CB C -12.329 8.415 5.137 1.00 . A A . 19 THR CB 1 1
12 11182 1 1 19 THR CG2 C -12.291 7.770 6.545 1.00 . A A . 19 THR CG2 1 1
12 11183 1 1 19 THR H H -9.821 9.154 5.046 1.00 . A A . 19 THR H 1 1
12 11184 1 1 19 THR HA H -11.250 6.734 4.303 1.00 . A A . 19 THR HA 1 1
12 11185 1 1 19 THR HB H -13.307 8.231 4.702 1.00 . A A . 19 THR HB 1 1
12 11186 1 1 19 THR HG1 H -12.969 10.258 5.469 1.00 . A A . 19 THR HG1 1 1
12 11187 1 1 19 THR HG21 H -12.454 6.699 6.468 1.00 . A A . 19 THR HG21 1 1
12 11188 1 1 19 THR HG22 H -13.063 8.201 7.165 1.00 . A A . 19 THR HG22 1 1
12 11189 1 1 19 THR HG23 H -11.325 7.946 7.005 1.00 . A A . 19 THR HG23 1 1
12 11190 1 1 19 THR N N -9.889 8.286 4.592 1.00 . A A . 19 THR N 1 1
12 11191 1 1 19 THR O O -12.478 7.564 2.138 1.00 . A A . 19 THR O 1 1
12 11192 1 1 19 THR OG1 O -12.133 9.835 5.252 1.00 . A A . 19 THR OG1 1 1
12 11193 1 1 20 THR C C -9.612 9.405 -0.034 1.00 . A A . 20 THR C 1 1
12 11194 1 1 20 THR CA C -10.956 9.491 0.715 1.00 . A A . 20 THR CA 1 1
12 11195 1 1 20 THR CB C -11.551 10.944 0.596 1.00 . A A . 20 THR CB 1 1
12 11196 1 1 20 THR CG2 C -12.995 11.028 1.124 1.00 . A A . 20 THR CG2 1 1
12 11197 1 1 20 THR H H -10.077 9.507 2.649 1.00 . A A . 20 THR H 1 1
12 11198 1 1 20 THR HA H -11.658 8.801 0.242 1.00 . A A . 20 THR HA 1 1
12 11199 1 1 20 THR HB H -11.554 11.235 -0.451 1.00 . A A . 20 THR HB 1 1
12 11200 1 1 20 THR HG1 H -10.508 11.494 2.176 1.00 . A A . 20 THR HG1 1 1
12 11201 1 1 20 THR HG21 H -13.014 10.759 2.173 1.00 . A A . 20 THR HG21 1 1
12 11202 1 1 20 THR HG22 H -13.630 10.348 0.570 1.00 . A A . 20 THR HG22 1 1
12 11203 1 1 20 THR HG23 H -13.367 12.037 1.008 1.00 . A A . 20 THR HG23 1 1
12 11204 1 1 20 THR N N -10.787 9.084 2.125 1.00 . A A . 20 THR N 1 1
12 11205 1 1 20 THR O O -8.560 9.780 0.506 1.00 . A A . 20 THR O 1 1
12 11206 1 1 20 THR OG1 O -10.737 11.875 1.321 1.00 . A A . 20 THR OG1 1 1
12 11207 1 1 21 THR C C -9.060 8.584 -3.631 1.00 . A A . 21 THR C 1 1
12 11208 1 1 21 THR CA C -8.529 8.799 -2.201 1.00 . A A . 21 THR CA 1 1
12 11209 1 1 21 THR CB C -7.538 7.639 -1.811 1.00 . A A . 21 THR CB 1 1
12 11210 1 1 21 THR CG2 C -8.205 6.257 -1.878 1.00 . A A . 21 THR CG2 1 1
12 11211 1 1 21 THR H H -10.535 8.559 -1.589 1.00 . A A . 21 THR H 1 1
12 11212 1 1 21 THR HA H -7.991 9.744 -2.169 1.00 . A A . 21 THR HA 1 1
12 11213 1 1 21 THR HB H -7.197 7.807 -0.795 1.00 . A A . 21 THR HB 1 1
12 11214 1 1 21 THR HG1 H -5.832 8.402 -2.460 1.00 . A A . 21 THR HG1 1 1
12 11215 1 1 21 THR HG21 H -9.066 6.236 -1.223 1.00 . A A . 21 THR HG21 1 1
12 11216 1 1 21 THR HG22 H -7.501 5.496 -1.565 1.00 . A A . 21 THR HG22 1 1
12 11217 1 1 21 THR HG23 H -8.523 6.052 -2.893 1.00 . A A . 21 THR HG23 1 1
12 11218 1 1 21 THR N N -9.673 8.893 -1.276 1.00 . A A . 21 THR N 1 1
12 11219 1 1 21 THR O O -10.243 8.261 -3.822 1.00 . A A . 21 THR O 1 1
12 11220 1 1 21 THR OG1 O -6.389 7.644 -2.675 1.00 . A A . 21 THR OG1 1 1
12 11221 1 1 22 THR C C -8.711 7.106 -6.413 1.00 . A A . 22 THR C 1 1
12 11222 1 1 22 THR CA C -8.529 8.598 -6.047 1.00 . A A . 22 THR CA 1 1
12 11223 1 1 22 THR CB C -7.423 9.245 -6.949 1.00 . A A . 22 THR CB 1 1
12 11224 1 1 22 THR CG2 C -7.777 9.198 -8.450 1.00 . A A . 22 THR CG2 1 1
12 11225 1 1 22 THR H H -7.264 9.017 -4.400 1.00 . A A . 22 THR H 1 1
12 11226 1 1 22 THR HA H -9.465 9.124 -6.226 1.00 . A A . 22 THR HA 1 1
12 11227 1 1 22 THR HB H -6.493 8.708 -6.792 1.00 . A A . 22 THR HB 1 1
12 11228 1 1 22 THR HG1 H -6.600 11.032 -7.166 1.00 . A A . 22 THR HG1 1 1
12 11229 1 1 22 THR HG21 H -8.691 9.750 -8.629 1.00 . A A . 22 THR HG21 1 1
12 11230 1 1 22 THR HG22 H -7.913 8.170 -8.764 1.00 . A A . 22 THR HG22 1 1
12 11231 1 1 22 THR HG23 H -6.976 9.642 -9.022 1.00 . A A . 22 THR HG23 1 1
12 11232 1 1 22 THR N N -8.183 8.762 -4.625 1.00 . A A . 22 THR N 1 1
12 11233 1 1 22 THR O O -9.596 6.755 -7.208 1.00 . A A . 22 THR O 1 1
12 11234 1 1 22 THR OG1 O -7.223 10.615 -6.557 1.00 . A A . 22 THR OG1 1 1
12 11235 1 1 23 LEU C C -7.587 3.936 -4.923 1.00 . A A . 23 LEU C 1 1
12 11236 1 1 23 LEU CA C -7.807 4.815 -6.170 1.00 . A A . 23 LEU CA 1 1
12 11237 1 1 23 LEU CB C -6.645 4.628 -7.191 1.00 . A A . 23 LEU CB 1 1
12 11238 1 1 23 LEU CD1 C -7.657 2.686 -8.525 1.00 . A A . 23 LEU CD1 1 1
12 11239 1 1 23 LEU CD2 C -5.150 3.124 -8.636 1.00 . A A . 23 LEU CD2 1 1
12 11240 1 1 23 LEU CG C -6.422 3.186 -7.755 1.00 . A A . 23 LEU CG 1 1
12 11241 1 1 23 LEU H H -7.349 6.556 -5.042 1.00 . A A . 23 LEU H 1 1
12 11242 1 1 23 LEU HA H -8.744 4.523 -6.645 1.00 . A A . 23 LEU HA 1 1
12 11243 1 1 23 LEU HB2 H -6.827 5.293 -8.029 1.00 . A A . 23 LEU HB2 1 1
12 11244 1 1 23 LEU HB3 H -5.725 4.947 -6.711 1.00 . A A . 23 LEU HB3 1 1
12 11245 1 1 23 LEU HD11 H -7.867 3.345 -9.357 1.00 . A A . 23 LEU HD11 1 1
12 11246 1 1 23 LEU HD12 H -8.512 2.664 -7.862 1.00 . A A . 23 LEU HD12 1 1
12 11247 1 1 23 LEU HD13 H -7.477 1.686 -8.895 1.00 . A A . 23 LEU HD13 1 1
12 11248 1 1 23 LEU HD21 H -4.288 3.409 -8.045 1.00 . A A . 23 LEU HD21 1 1
12 11249 1 1 23 LEU HD22 H -5.247 3.800 -9.476 1.00 . A A . 23 LEU HD22 1 1
12 11250 1 1 23 LEU HD23 H -5.008 2.116 -9.003 1.00 . A A . 23 LEU HD23 1 1
12 11251 1 1 23 LEU HG H -6.271 2.505 -6.924 1.00 . A A . 23 LEU HG 1 1
12 11252 1 1 23 LEU N N -7.897 6.236 -5.789 1.00 . A A . 23 LEU N 1 1
12 11253 1 1 23 LEU O O -6.645 4.165 -4.157 1.00 . A A . 23 LEU O 1 1
12 11254 1 1 24 TRP C C -7.653 0.686 -4.231 1.00 . A A . 24 TRP C 1 1
12 11255 1 1 24 TRP CA C -8.361 1.930 -3.670 1.00 . A A . 24 TRP CA 1 1
12 11256 1 1 24 TRP CB C -9.755 1.554 -3.095 1.00 . A A . 24 TRP CB 1 1
12 11257 1 1 24 TRP CD1 C -11.393 3.495 -2.580 1.00 . A A . 24 TRP CD1 1 1
12 11258 1 1 24 TRP CD2 C -9.910 3.060 -0.953 1.00 . A A . 24 TRP CD2 1 1
12 11259 1 1 24 TRP CE2 C -10.720 4.134 -0.546 1.00 . A A . 24 TRP CE2 1 1
12 11260 1 1 24 TRP CE3 C -8.902 2.607 -0.092 1.00 . A A . 24 TRP CE3 1 1
12 11261 1 1 24 TRP CG C -10.356 2.657 -2.257 1.00 . A A . 24 TRP CG 1 1
12 11262 1 1 24 TRP CH2 C -9.551 4.305 1.498 1.00 . A A . 24 TRP CH2 1 1
12 11263 1 1 24 TRP CZ2 C -10.547 4.771 0.680 1.00 . A A . 24 TRP CZ2 1 1
12 11264 1 1 24 TRP CZ3 C -8.734 3.233 1.122 1.00 . A A . 24 TRP CZ3 1 1
12 11265 1 1 24 TRP H H -9.258 2.908 -5.325 1.00 . A A . 24 TRP H 1 1
12 11266 1 1 24 TRP HA H -7.756 2.349 -2.867 1.00 . A A . 24 TRP HA 1 1
12 11267 1 1 24 TRP HB2 H -10.435 1.331 -3.912 1.00 . A A . 24 TRP HB2 1 1
12 11268 1 1 24 TRP HB3 H -9.664 0.673 -2.468 1.00 . A A . 24 TRP HB3 1 1
12 11269 1 1 24 TRP HD1 H -11.946 3.453 -3.506 1.00 . A A . 24 TRP HD1 1 1
12 11270 1 1 24 TRP HE1 H -12.301 5.081 -1.547 1.00 . A A . 24 TRP HE1 1 1
12 11271 1 1 24 TRP HE3 H -8.261 1.777 -0.366 1.00 . A A . 24 TRP HE3 1 1
12 11272 1 1 24 TRP HH2 H -9.383 4.770 2.462 1.00 . A A . 24 TRP HH2 1 1
12 11273 1 1 24 TRP HZ2 H -11.171 5.598 0.987 1.00 . A A . 24 TRP HZ2 1 1
12 11274 1 1 24 TRP HZ3 H -7.955 2.900 1.799 1.00 . A A . 24 TRP HZ3 1 1
12 11275 1 1 24 TRP N N -8.483 2.952 -4.727 1.00 . A A . 24 TRP N 1 1
12 11276 1 1 24 TRP NE1 N -11.613 4.383 -1.556 1.00 . A A . 24 TRP NE1 1 1
12 11277 1 1 24 TRP O O -8.056 0.142 -5.269 1.00 . A A . 24 TRP O 1 1
12 11278 1 1 25 ARG C C -5.549 -1.828 -2.745 1.00 . A A . 25 ARG C 1 1
12 11279 1 1 25 ARG CA C -5.728 -0.866 -3.923 1.00 . A A . 25 ARG CA 1 1
12 11280 1 1 25 ARG CB C -4.347 -0.332 -4.380 1.00 . A A . 25 ARG CB 1 1
12 11281 1 1 25 ARG CD C -3.024 1.100 -6.020 1.00 . A A . 25 ARG CD 1 1
12 11282 1 1 25 ARG CG C -4.398 0.547 -5.645 1.00 . A A . 25 ARG CG 1 1
12 11283 1 1 25 ARG CZ C -0.738 0.253 -6.540 1.00 . A A . 25 ARG CZ 1 1
12 11284 1 1 25 ARG H H -6.391 0.718 -2.691 1.00 . A A . 25 ARG H 1 1
12 11285 1 1 25 ARG HA H -6.196 -1.406 -4.742 1.00 . A A . 25 ARG HA 1 1
12 11286 1 1 25 ARG HB2 H -3.912 0.250 -3.574 1.00 . A A . 25 ARG HB2 1 1
12 11287 1 1 25 ARG HB3 H -3.694 -1.178 -4.585 1.00 . A A . 25 ARG HB3 1 1
12 11288 1 1 25 ARG HD2 H -3.126 1.716 -6.905 1.00 . A A . 25 ARG HD2 1 1
12 11289 1 1 25 ARG HD3 H -2.660 1.713 -5.201 1.00 . A A . 25 ARG HD3 1 1
12 11290 1 1 25 ARG HE H -2.372 -0.884 -6.297 1.00 . A A . 25 ARG HE 1 1
12 11291 1 1 25 ARG HG2 H -4.770 -0.050 -6.473 1.00 . A A . 25 ARG HG2 1 1
12 11292 1 1 25 ARG HG3 H -5.078 1.375 -5.474 1.00 . A A . 25 ARG HG3 1 1
12 11293 1 1 25 ARG HH11 H -0.816 2.275 -6.358 1.00 . A A . 25 ARG HH11 1 1
12 11294 1 1 25 ARG HH12 H 0.749 1.623 -6.725 1.00 . A A . 25 ARG HH12 1 1
12 11295 1 1 25 ARG HH21 H -0.331 -1.710 -6.788 1.00 . A A . 25 ARG HH21 1 1
12 11296 1 1 25 ARG HH22 H 1.026 -0.640 -6.970 1.00 . A A . 25 ARG HH22 1 1
12 11297 1 1 25 ARG N N -6.596 0.258 -3.529 1.00 . A A . 25 ARG N 1 1
12 11298 1 1 25 ARG NE N -2.041 0.045 -6.294 1.00 . A A . 25 ARG NE 1 1
12 11299 1 1 25 ARG NH1 N -0.228 1.483 -6.541 1.00 . A A . 25 ARG NH1 1 1
12 11300 1 1 25 ARG NH2 N 0.047 -0.781 -6.783 1.00 . A A . 25 ARG NH2 1 1
12 11301 1 1 25 ARG O O -5.954 -1.537 -1.621 1.00 . A A . 25 ARG O 1 1
12 11302 1 1 26 ARG C C -3.119 -4.078 -1.832 1.00 . A A . 26 ARG C 1 1
12 11303 1 1 26 ARG CA C -4.637 -4.018 -2.011 1.00 . A A . 26 ARG CA 1 1
12 11304 1 1 26 ARG CB C -5.197 -5.423 -2.415 1.00 . A A . 26 ARG CB 1 1
12 11305 1 1 26 ARG CD C -7.458 -4.745 -3.480 1.00 . A A . 26 ARG CD 1 1
12 11306 1 1 26 ARG CG C -6.747 -5.559 -2.383 1.00 . A A . 26 ARG CG 1 1
12 11307 1 1 26 ARG CZ C -9.747 -3.952 -4.056 1.00 . A A . 26 ARG CZ 1 1
12 11308 1 1 26 ARG H H -4.688 -3.173 -3.957 1.00 . A A . 26 ARG H 1 1
12 11309 1 1 26 ARG HA H -5.086 -3.717 -1.065 1.00 . A A . 26 ARG HA 1 1
12 11310 1 1 26 ARG HB2 H -4.856 -5.665 -3.417 1.00 . A A . 26 ARG HB2 1 1
12 11311 1 1 26 ARG HB3 H -4.786 -6.163 -1.733 1.00 . A A . 26 ARG HB3 1 1
12 11312 1 1 26 ARG HD2 H -7.088 -3.728 -3.450 1.00 . A A . 26 ARG HD2 1 1
12 11313 1 1 26 ARG HD3 H -7.224 -5.179 -4.445 1.00 . A A . 26 ARG HD3 1 1
12 11314 1 1 26 ARG HE H -9.300 -5.293 -2.628 1.00 . A A . 26 ARG HE 1 1
12 11315 1 1 26 ARG HG2 H -7.011 -6.606 -2.506 1.00 . A A . 26 ARG HG2 1 1
12 11316 1 1 26 ARG HG3 H -7.102 -5.227 -1.412 1.00 . A A . 26 ARG HG3 1 1
12 11317 1 1 26 ARG HH11 H -8.294 -3.109 -5.210 1.00 . A A . 26 ARG HH11 1 1
12 11318 1 1 26 ARG HH12 H -9.908 -2.589 -5.568 1.00 . A A . 26 ARG HH12 1 1
12 11319 1 1 26 ARG HH21 H -11.408 -4.590 -3.094 1.00 . A A . 26 ARG HH21 1 1
12 11320 1 1 26 ARG HH22 H -11.674 -3.435 -4.361 1.00 . A A . 26 ARG HH22 1 1
12 11321 1 1 26 ARG N N -4.946 -2.994 -3.026 1.00 . A A . 26 ARG N 1 1
12 11322 1 1 26 ARG NE N -8.913 -4.710 -3.322 1.00 . A A . 26 ARG NE 1 1
12 11323 1 1 26 ARG NH1 N -9.277 -3.150 -5.022 1.00 . A A . 26 ARG NH1 1 1
12 11324 1 1 26 ARG NH2 N -11.044 -3.992 -3.817 1.00 . A A . 26 ARG NH2 1 1
12 11325 1 1 26 ARG O O -2.385 -4.204 -2.818 1.00 . A A . 26 ARG O 1 1
12 11326 1 1 27 ASN C C -0.728 -5.543 -0.333 1.00 . A A . 27 ASN C 1 1
12 11327 1 1 27 ASN CA C -1.224 -4.073 -0.232 1.00 . A A . 27 ASN CA 1 1
12 11328 1 1 27 ASN CB C -0.955 -3.447 1.182 1.00 . A A . 27 ASN CB 1 1
12 11329 1 1 27 ASN CG C -1.704 -4.108 2.354 1.00 . A A . 27 ASN CG 1 1
12 11330 1 1 27 ASN H H -3.308 -3.844 0.146 1.00 . A A . 27 ASN H 1 1
12 11331 1 1 27 ASN HA H -0.676 -3.493 -0.967 1.00 . A A . 27 ASN HA 1 1
12 11332 1 1 27 ASN HB2 H 0.103 -3.500 1.396 1.00 . A A . 27 ASN HB2 1 1
12 11333 1 1 27 ASN HB3 H -1.246 -2.398 1.150 1.00 . A A . 27 ASN HB3 1 1
12 11334 1 1 27 ASN HD21 H -1.578 -2.441 3.432 1.00 . A A . 27 ASN HD21 1 1
12 11335 1 1 27 ASN HD22 H -2.368 -3.773 4.196 1.00 . A A . 27 ASN HD22 1 1
12 11336 1 1 27 ASN N N -2.659 -3.980 -0.575 1.00 . A A . 27 ASN N 1 1
12 11337 1 1 27 ASN ND2 N -1.903 -3.364 3.435 1.00 . A A . 27 ASN ND2 1 1
12 11338 1 1 27 ASN O O -1.440 -6.410 -0.849 1.00 . A A . 27 ASN O 1 1
12 11339 1 1 27 ASN OD1 O -2.069 -5.278 2.313 1.00 . A A . 27 ASN OD1 1 1
12 11340 1 1 28 ALA C C 0.284 -8.227 0.873 1.00 . A A . 28 ALA C 1 1
12 11341 1 1 28 ALA CA C 1.129 -7.154 0.148 1.00 . A A . 28 ALA CA 1 1
12 11342 1 1 28 ALA CB C 2.531 -7.072 0.772 1.00 . A A . 28 ALA CB 1 1
12 11343 1 1 28 ALA H H 1.000 -5.066 0.566 1.00 . A A . 28 ALA H 1 1
12 11344 1 1 28 ALA HA H 1.241 -7.445 -0.896 1.00 . A A . 28 ALA HA 1 1
12 11345 1 1 28 ALA HB1 H 3.031 -8.032 0.688 1.00 . A A . 28 ALA HB1 1 1
12 11346 1 1 28 ALA HB2 H 2.455 -6.797 1.816 1.00 . A A . 28 ALA HB2 1 1
12 11347 1 1 28 ALA HB3 H 3.117 -6.326 0.251 1.00 . A A . 28 ALA HB3 1 1
12 11348 1 1 28 ALA N N 0.495 -5.807 0.170 1.00 . A A . 28 ALA N 1 1
12 11349 1 1 28 ALA O O 0.385 -9.418 0.572 1.00 . A A . 28 ALA O 1 1
12 11350 1 1 29 GLU C C -2.840 -8.733 2.124 1.00 . A A . 29 GLU C 1 1
12 11351 1 1 29 GLU CA C -1.399 -8.627 2.676 1.00 . A A . 29 GLU CA 1 1
12 11352 1 1 29 GLU CB C -1.410 -8.037 4.104 1.00 . A A . 29 GLU CB 1 1
12 11353 1 1 29 GLU CD C -0.043 -7.305 6.151 1.00 . A A . 29 GLU CD 1 1
12 11354 1 1 29 GLU CG C -0.010 -7.918 4.746 1.00 . A A . 29 GLU CG 1 1
12 11355 1 1 29 GLU H H -0.588 -6.803 1.971 1.00 . A A . 29 GLU H 1 1
12 11356 1 1 29 GLU HA H -0.966 -9.627 2.713 1.00 . A A . 29 GLU HA 1 1
12 11357 1 1 29 GLU HB2 H -1.854 -7.045 4.071 1.00 . A A . 29 GLU HB2 1 1
12 11358 1 1 29 GLU HB3 H -2.023 -8.667 4.741 1.00 . A A . 29 GLU HB3 1 1
12 11359 1 1 29 GLU HG2 H 0.437 -8.907 4.810 1.00 . A A . 29 GLU HG2 1 1
12 11360 1 1 29 GLU HG3 H 0.608 -7.300 4.103 1.00 . A A . 29 GLU HG3 1 1
12 11361 1 1 29 GLU N N -0.546 -7.768 1.825 1.00 . A A . 29 GLU N 1 1
12 11362 1 1 29 GLU O O -3.626 -9.566 2.594 1.00 . A A . 29 GLU O 1 1
12 11363 1 1 29 GLU OE1 O -0.689 -7.898 7.043 1.00 . A A . 29 GLU OE1 1 1
12 11364 1 1 29 GLU OE2 O 0.569 -6.233 6.372 1.00 . A A . 29 GLU OE2 1 1
12 11365 1 1 30 GLY C C -5.473 -6.871 1.189 1.00 . A A . 30 GLY C 1 1
12 11366 1 1 30 GLY CA C -4.515 -7.857 0.526 1.00 . A A . 30 GLY CA 1 1
12 11367 1 1 30 GLY H H -2.500 -7.237 0.822 1.00 . A A . 30 GLY H 1 1
12 11368 1 1 30 GLY HA2 H -4.408 -7.586 -0.513 1.00 . A A . 30 GLY HA2 1 1
12 11369 1 1 30 GLY HA3 H -4.947 -8.852 0.578 1.00 . A A . 30 GLY HA3 1 1
12 11370 1 1 30 GLY N N -3.176 -7.873 1.141 1.00 . A A . 30 GLY N 1 1
12 11371 1 1 30 GLY O O -6.671 -6.861 0.881 1.00 . A A . 30 GLY O 1 1
12 11372 1 1 31 GLU C C -5.968 -3.769 1.983 1.00 . A A . 31 GLU C 1 1
12 11373 1 1 31 GLU CA C -5.702 -5.026 2.849 1.00 . A A . 31 GLU CA 1 1
12 11374 1 1 31 GLU CB C -4.926 -4.638 4.135 1.00 . A A . 31 GLU CB 1 1
12 11375 1 1 31 GLU CD C -5.820 -6.536 5.636 1.00 . A A . 31 GLU CD 1 1
12 11376 1 1 31 GLU CG C -4.585 -5.809 5.074 1.00 . A A . 31 GLU CG 1 1
12 11377 1 1 31 GLU H H -3.974 -6.105 2.263 1.00 . A A . 31 GLU H 1 1
12 11378 1 1 31 GLU HA H -6.649 -5.470 3.131 1.00 . A A . 31 GLU HA 1 1
12 11379 1 1 31 GLU HB2 H -3.996 -4.158 3.844 1.00 . A A . 31 GLU HB2 1 1
12 11380 1 1 31 GLU HB3 H -5.515 -3.917 4.693 1.00 . A A . 31 GLU HB3 1 1
12 11381 1 1 31 GLU HG2 H -3.977 -6.514 4.521 1.00 . A A . 31 GLU HG2 1 1
12 11382 1 1 31 GLU HG3 H -4.000 -5.427 5.906 1.00 . A A . 31 GLU HG3 1 1
12 11383 1 1 31 GLU N N -4.933 -6.035 2.092 1.00 . A A . 31 GLU N 1 1
12 11384 1 1 31 GLU O O -5.071 -3.338 1.238 1.00 . A A . 31 GLU O 1 1
12 11385 1 1 31 GLU OE1 O -6.569 -5.929 6.436 1.00 . A A . 31 GLU OE1 1 1
12 11386 1 1 31 GLU OE2 O -6.042 -7.718 5.294 1.00 . A A . 31 GLU OE2 1 1
12 11387 1 1 32 PRO C C -6.841 -0.689 1.682 1.00 . A A . 32 PRO C 1 1
12 11388 1 1 32 PRO CA C -7.575 -1.988 1.252 1.00 . A A . 32 PRO CA 1 1
12 11389 1 1 32 PRO CB C -9.112 -1.888 1.445 1.00 . A A . 32 PRO CB 1 1
12 11390 1 1 32 PRO CD C -8.314 -3.557 2.996 1.00 . A A . 32 PRO CD 1 1
12 11391 1 1 32 PRO CG C -9.364 -2.467 2.807 1.00 . A A . 32 PRO CG 1 1
12 11392 1 1 32 PRO HA H -7.361 -2.182 0.196 1.00 . A A . 32 PRO HA 1 1
12 11393 1 1 32 PRO HB2 H -9.437 -0.848 1.385 1.00 . A A . 32 PRO HB2 1 1
12 11394 1 1 32 PRO HB3 H -9.623 -2.470 0.689 1.00 . A A . 32 PRO HB3 1 1
12 11395 1 1 32 PRO HD2 H -7.972 -3.595 4.029 1.00 . A A . 32 PRO HD2 1 1
12 11396 1 1 32 PRO HD3 H -8.710 -4.526 2.707 1.00 . A A . 32 PRO HD3 1 1
12 11397 1 1 32 PRO HG2 H -9.254 -1.691 3.565 1.00 . A A . 32 PRO HG2 1 1
12 11398 1 1 32 PRO HG3 H -10.358 -2.894 2.860 1.00 . A A . 32 PRO HG3 1 1
12 11399 1 1 32 PRO N N -7.199 -3.153 2.079 1.00 . A A . 32 PRO N 1 1
12 11400 1 1 32 PRO O O -7.257 0.020 2.608 1.00 . A A . 32 PRO O 1 1
12 11401 1 1 33 VAL C C -5.258 1.799 0.076 1.00 . A A . 33 VAL C 1 1
12 11402 1 1 33 VAL CA C -4.922 0.800 1.198 1.00 . A A . 33 VAL CA 1 1
12 11403 1 1 33 VAL CB C -3.371 0.503 1.205 1.00 . A A . 33 VAL CB 1 1
12 11404 1 1 33 VAL CG1 C -2.973 -0.333 2.440 1.00 . A A . 33 VAL CG1 1 1
12 11405 1 1 33 VAL CG2 C -2.901 -0.182 -0.109 1.00 . A A . 33 VAL CG2 1 1
12 11406 1 1 33 VAL H H -5.369 -1.116 0.407 1.00 . A A . 33 VAL H 1 1
12 11407 1 1 33 VAL HA H -5.187 1.249 2.157 1.00 . A A . 33 VAL HA 1 1
12 11408 1 1 33 VAL HB H -2.852 1.458 1.279 1.00 . A A . 33 VAL HB 1 1
12 11409 1 1 33 VAL HG11 H -1.901 -0.490 2.445 1.00 . A A . 33 VAL HG11 1 1
12 11410 1 1 33 VAL HG12 H -3.472 -1.295 2.413 1.00 . A A . 33 VAL HG12 1 1
12 11411 1 1 33 VAL HG13 H -3.256 0.190 3.345 1.00 . A A . 33 VAL HG13 1 1
12 11412 1 1 33 VAL HG21 H -1.831 -0.356 -0.069 1.00 . A A . 33 VAL HG21 1 1
12 11413 1 1 33 VAL HG22 H -3.122 0.458 -0.956 1.00 . A A . 33 VAL HG22 1 1
12 11414 1 1 33 VAL HG23 H -3.410 -1.128 -0.235 1.00 . A A . 33 VAL HG23 1 1
12 11415 1 1 33 VAL N N -5.701 -0.437 1.032 1.00 . A A . 33 VAL N 1 1
12 11416 1 1 33 VAL O O -5.835 1.422 -0.951 1.00 . A A . 33 VAL O 1 1
12 11417 1 1 34 CYS C C -3.815 3.880 -1.769 1.00 . A A . 34 CYS C 1 1
12 11418 1 1 34 CYS CA C -4.966 4.093 -0.771 1.00 . A A . 34 CYS CA 1 1
12 11419 1 1 34 CYS CB C -4.888 5.499 -0.140 1.00 . A A . 34 CYS CB 1 1
12 11420 1 1 34 CYS H H -4.587 3.330 1.167 1.00 . A A . 34 CYS H 1 1
12 11421 1 1 34 CYS HA H -5.913 3.991 -1.298 1.00 . A A . 34 CYS HA 1 1
12 11422 1 1 34 CYS HB2 H -4.904 6.254 -0.924 1.00 . A A . 34 CYS HB2 1 1
12 11423 1 1 34 CYS HB3 H -5.747 5.648 0.505 1.00 . A A . 34 CYS HB3 1 1
12 11424 1 1 34 CYS N N -4.900 3.071 0.283 1.00 . A A . 34 CYS N 1 1
12 11425 1 1 34 CYS O O -2.827 3.193 -1.443 1.00 . A A . 34 CYS O 1 1
12 11426 1 1 34 CYS SG S -3.397 5.774 0.871 1.00 . A A . 34 CYS SG 1 1
12 11427 1 1 35 ASN C C -1.542 4.741 -3.597 1.00 . A A . 35 ASN C 1 1
12 11428 1 1 35 ASN CA C -2.956 4.338 -4.059 1.00 . A A . 35 ASN CA 1 1
12 11429 1 1 35 ASN CB C -3.358 5.155 -5.316 1.00 . A A . 35 ASN CB 1 1
12 11430 1 1 35 ASN CG C -2.393 4.993 -6.506 1.00 . A A . 35 ASN CG 1 1
12 11431 1 1 35 ASN H H -4.743 5.035 -3.137 1.00 . A A . 35 ASN H 1 1
12 11432 1 1 35 ASN HA H -2.946 3.286 -4.323 1.00 . A A . 35 ASN HA 1 1
12 11433 1 1 35 ASN HB2 H -4.341 4.836 -5.645 1.00 . A A . 35 ASN HB2 1 1
12 11434 1 1 35 ASN HB3 H -3.411 6.209 -5.051 1.00 . A A . 35 ASN HB3 1 1
12 11435 1 1 35 ASN HD21 H -2.738 6.853 -7.067 1.00 . A A . 35 ASN HD21 1 1
12 11436 1 1 35 ASN HD22 H -1.620 5.973 -8.044 1.00 . A A . 35 ASN HD22 1 1
12 11437 1 1 35 ASN N N -3.944 4.489 -2.972 1.00 . A A . 35 ASN N 1 1
12 11438 1 1 35 ASN ND2 N -2.237 6.045 -7.285 1.00 . A A . 35 ASN ND2 1 1
12 11439 1 1 35 ASN O O -0.598 4.016 -3.855 1.00 . A A . 35 ASN O 1 1
12 11440 1 1 35 ASN OD1 O -1.792 3.938 -6.720 1.00 . A A . 35 ASN OD1 1 1
12 11441 1 1 36 ALA C C 0.625 5.459 -1.454 1.00 . A A . 36 ALA C 1 1
12 11442 1 1 36 ALA CA C -0.151 6.426 -2.377 1.00 . A A . 36 ALA CA 1 1
12 11443 1 1 36 ALA CB C -0.408 7.762 -1.665 1.00 . A A . 36 ALA CB 1 1
12 11444 1 1 36 ALA H H -2.273 6.336 -2.612 1.00 . A A . 36 ALA H 1 1
12 11445 1 1 36 ALA HA H 0.455 6.627 -3.258 1.00 . A A . 36 ALA HA 1 1
12 11446 1 1 36 ALA HB1 H 0.534 8.220 -1.395 1.00 . A A . 36 ALA HB1 1 1
12 11447 1 1 36 ALA HB2 H -0.997 7.594 -0.771 1.00 . A A . 36 ALA HB2 1 1
12 11448 1 1 36 ALA HB3 H -0.947 8.425 -2.326 1.00 . A A . 36 ALA HB3 1 1
12 11449 1 1 36 ALA N N -1.439 5.862 -2.852 1.00 . A A . 36 ALA N 1 1
12 11450 1 1 36 ALA O O 1.857 5.447 -1.459 1.00 . A A . 36 ALA O 1 1
12 11451 1 1 37 CYS C C 0.846 2.366 -0.571 1.00 . A A . 37 CYS C 1 1
12 11452 1 1 37 CYS CA C 0.477 3.639 0.226 1.00 . A A . 37 CYS CA 1 1
12 11453 1 1 37 CYS CB C -0.499 3.315 1.384 1.00 . A A . 37 CYS CB 1 1
12 11454 1 1 37 CYS H H -1.095 4.734 -0.708 1.00 . A A . 37 CYS H 1 1
12 11455 1 1 37 CYS HA H 1.389 4.055 0.647 1.00 . A A . 37 CYS HA 1 1
12 11456 1 1 37 CYS HB2 H -1.417 2.916 0.975 1.00 . A A . 37 CYS HB2 1 1
12 11457 1 1 37 CYS HB3 H -0.049 2.570 2.040 1.00 . A A . 37 CYS HB3 1 1
12 11458 1 1 37 CYS N N -0.115 4.654 -0.670 1.00 . A A . 37 CYS N 1 1
12 11459 1 1 37 CYS O O 1.809 1.667 -0.233 1.00 . A A . 37 CYS O 1 1
12 11460 1 1 37 CYS SG S -0.924 4.760 2.414 1.00 . A A . 37 CYS SG 1 1
12 11461 1 1 38 GLY C C 1.545 1.284 -3.477 1.00 . A A . 38 GLY C 1 1
12 11462 1 1 38 GLY CA C 0.342 0.999 -2.571 1.00 . A A . 38 GLY CA 1 1
12 11463 1 1 38 GLY H H -0.729 2.654 -1.789 1.00 . A A . 38 GLY H 1 1
12 11464 1 1 38 GLY HA2 H 0.524 0.089 -2.006 1.00 . A A . 38 GLY HA2 1 1
12 11465 1 1 38 GLY HA3 H -0.529 0.844 -3.190 1.00 . A A . 38 GLY HA3 1 1
12 11466 1 1 38 GLY N N 0.064 2.096 -1.638 1.00 . A A . 38 GLY N 1 1
12 11467 1 1 38 GLY O O 2.259 0.356 -3.880 1.00 . A A . 38 GLY O 1 1
12 11468 1 1 39 LEU C C 4.192 2.908 -3.724 1.00 . A A . 39 LEU C 1 1
12 11469 1 1 39 LEU CA C 2.923 3.071 -4.559 1.00 . A A . 39 LEU CA 1 1
12 11470 1 1 39 LEU CB C 2.753 4.574 -4.944 1.00 . A A . 39 LEU CB 1 1
12 11471 1 1 39 LEU CD1 C 1.490 6.457 -6.130 1.00 . A A . 39 LEU CD1 1 1
12 11472 1 1 39 LEU CD2 C 1.739 4.196 -7.265 1.00 . A A . 39 LEU CD2 1 1
12 11473 1 1 39 LEU CG C 1.591 4.930 -5.922 1.00 . A A . 39 LEU CG 1 1
12 11474 1 1 39 LEU H H 1.132 3.246 -3.445 1.00 . A A . 39 LEU H 1 1
12 11475 1 1 39 LEU HA H 3.002 2.474 -5.467 1.00 . A A . 39 LEU HA 1 1
12 11476 1 1 39 LEU HB2 H 2.600 5.138 -4.026 1.00 . A A . 39 LEU HB2 1 1
12 11477 1 1 39 LEU HB3 H 3.682 4.919 -5.392 1.00 . A A . 39 LEU HB3 1 1
12 11478 1 1 39 LEU HD11 H 0.660 6.683 -6.787 1.00 . A A . 39 LEU HD11 1 1
12 11479 1 1 39 LEU HD12 H 2.407 6.832 -6.570 1.00 . A A . 39 LEU HD12 1 1
12 11480 1 1 39 LEU HD13 H 1.330 6.939 -5.176 1.00 . A A . 39 LEU HD13 1 1
12 11481 1 1 39 LEU HD21 H 2.674 4.468 -7.739 1.00 . A A . 39 LEU HD21 1 1
12 11482 1 1 39 LEU HD22 H 0.916 4.462 -7.916 1.00 . A A . 39 LEU HD22 1 1
12 11483 1 1 39 LEU HD23 H 1.719 3.127 -7.096 1.00 . A A . 39 LEU HD23 1 1
12 11484 1 1 39 LEU HG H 0.655 4.607 -5.481 1.00 . A A . 39 LEU HG 1 1
12 11485 1 1 39 LEU N N 1.766 2.587 -3.777 1.00 . A A . 39 LEU N 1 1
12 11486 1 1 39 LEU O O 5.189 2.362 -4.193 1.00 . A A . 39 LEU O 1 1
12 11487 1 1 40 TYR C C 5.695 1.936 -1.248 1.00 . A A . 40 TYR C 1 1
12 11488 1 1 40 TYR CA C 5.213 3.377 -1.506 1.00 . A A . 40 TYR CA 1 1
12 11489 1 1 40 TYR CB C 4.768 4.055 -0.178 1.00 . A A . 40 TYR CB 1 1
12 11490 1 1 40 TYR CD1 C 6.644 3.619 1.520 1.00 . A A . 40 TYR CD1 1 1
12 11491 1 1 40 TYR CD2 C 6.316 5.858 0.748 1.00 . A A . 40 TYR CD2 1 1
12 11492 1 1 40 TYR CE1 C 7.692 4.045 2.310 1.00 . A A . 40 TYR CE1 1 1
12 11493 1 1 40 TYR CE2 C 7.361 6.287 1.539 1.00 . A A . 40 TYR CE2 1 1
12 11494 1 1 40 TYR CG C 5.932 4.516 0.717 1.00 . A A . 40 TYR CG 1 1
12 11495 1 1 40 TYR CZ C 8.047 5.380 2.317 1.00 . A A . 40 TYR CZ 1 1
12 11496 1 1 40 TYR H H 3.244 3.764 -2.177 1.00 . A A . 40 TYR H 1 1
12 11497 1 1 40 TYR HA H 6.026 3.954 -1.944 1.00 . A A . 40 TYR HA 1 1
12 11498 1 1 40 TYR HB2 H 4.160 4.925 -0.412 1.00 . A A . 40 TYR HB2 1 1
12 11499 1 1 40 TYR HB3 H 4.157 3.363 0.393 1.00 . A A . 40 TYR HB3 1 1
12 11500 1 1 40 TYR HD1 H 6.366 2.572 1.514 1.00 . A A . 40 TYR HD1 1 1
12 11501 1 1 40 TYR HD2 H 5.777 6.578 0.144 1.00 . A A . 40 TYR HD2 1 1
12 11502 1 1 40 TYR HE1 H 8.230 3.333 2.925 1.00 . A A . 40 TYR HE1 1 1
12 11503 1 1 40 TYR HE2 H 7.639 7.334 1.546 1.00 . A A . 40 TYR HE2 1 1
12 11504 1 1 40 TYR HH H 8.870 6.651 3.519 1.00 . A A . 40 TYR HH 1 1
12 11505 1 1 40 TYR N N 4.102 3.380 -2.464 1.00 . A A . 40 TYR N 1 1
12 11506 1 1 40 TYR O O 6.897 1.685 -1.155 1.00 . A A . 40 TYR O 1 1
12 11507 1 1 40 TYR OH O 9.100 5.810 3.104 1.00 . A A . 40 TYR OH 1 1
12 11508 1 1 41 MET C C 5.657 -1.033 -2.214 1.00 . A A . 41 MET C 1 1
12 11509 1 1 41 MET CA C 5.003 -0.423 -0.965 1.00 . A A . 41 MET CA 1 1
12 11510 1 1 41 MET CB C 3.708 -1.186 -0.578 1.00 . A A . 41 MET CB 1 1
12 11511 1 1 41 MET CE C 3.027 -3.210 2.014 1.00 . A A . 41 MET CE 1 1
12 11512 1 1 41 MET CG C 3.842 -2.722 -0.593 1.00 . A A . 41 MET CG 1 1
12 11513 1 1 41 MET H H 3.786 1.304 -1.179 1.00 . A A . 41 MET H 1 1
12 11514 1 1 41 MET HA H 5.708 -0.508 -0.136 1.00 . A A . 41 MET HA 1 1
12 11515 1 1 41 MET HB2 H 3.412 -0.884 0.417 1.00 . A A . 41 MET HB2 1 1
12 11516 1 1 41 MET HB3 H 2.918 -0.907 -1.270 1.00 . A A . 41 MET HB3 1 1
12 11517 1 1 41 MET HE1 H 4.026 -3.589 2.193 1.00 . A A . 41 MET HE1 1 1
12 11518 1 1 41 MET HE2 H 2.338 -3.687 2.693 1.00 . A A . 41 MET HE2 1 1
12 11519 1 1 41 MET HE3 H 3.019 -2.141 2.187 1.00 . A A . 41 MET HE3 1 1
12 11520 1 1 41 MET HG2 H 3.807 -3.071 -1.617 1.00 . A A . 41 MET HG2 1 1
12 11521 1 1 41 MET HG3 H 4.798 -2.998 -0.163 1.00 . A A . 41 MET HG3 1 1
12 11522 1 1 41 MET N N 4.726 1.007 -1.145 1.00 . A A . 41 MET N 1 1
12 11523 1 1 41 MET O O 6.616 -1.795 -2.102 1.00 . A A . 41 MET O 1 1
12 11524 1 1 41 MET SD S 2.539 -3.554 0.326 1.00 . A A . 41 MET SD 1 1
12 11525 1 1 42 LYS C C 7.108 -0.706 -4.943 1.00 . A A . 42 LYS C 1 1
12 11526 1 1 42 LYS CA C 5.668 -1.211 -4.682 1.00 . A A . 42 LYS CA 1 1
12 11527 1 1 42 LYS CB C 4.718 -0.817 -5.845 1.00 . A A . 42 LYS CB 1 1
12 11528 1 1 42 LYS CD C 4.996 -2.951 -7.273 1.00 . A A . 42 LYS CD 1 1
12 11529 1 1 42 LYS CE C 5.307 -3.516 -8.671 1.00 . A A . 42 LYS CE 1 1
12 11530 1 1 42 LYS CG C 5.075 -1.405 -7.230 1.00 . A A . 42 LYS CG 1 1
12 11531 1 1 42 LYS H H 4.396 -0.040 -3.429 1.00 . A A . 42 LYS H 1 1
12 11532 1 1 42 LYS HA H 5.694 -2.296 -4.603 1.00 . A A . 42 LYS HA 1 1
12 11533 1 1 42 LYS HB2 H 3.714 -1.150 -5.593 1.00 . A A . 42 LYS HB2 1 1
12 11534 1 1 42 LYS HB3 H 4.700 0.268 -5.929 1.00 . A A . 42 LYS HB3 1 1
12 11535 1 1 42 LYS HD2 H 5.709 -3.362 -6.569 1.00 . A A . 42 LYS HD2 1 1
12 11536 1 1 42 LYS HD3 H 3.996 -3.262 -6.987 1.00 . A A . 42 LYS HD3 1 1
12 11537 1 1 42 LYS HE2 H 4.617 -3.088 -9.389 1.00 . A A . 42 LYS HE2 1 1
12 11538 1 1 42 LYS HE3 H 6.320 -3.244 -8.945 1.00 . A A . 42 LYS HE3 1 1
12 11539 1 1 42 LYS HG2 H 4.384 -1.005 -7.962 1.00 . A A . 42 LYS HG2 1 1
12 11540 1 1 42 LYS HG3 H 6.084 -1.096 -7.491 1.00 . A A . 42 LYS HG3 1 1
12 11541 1 1 42 LYS HZ1 H 4.201 -5.281 -8.495 1.00 . A A . 42 LYS HZ1 1 1
12 11542 1 1 42 LYS HZ2 H 5.808 -5.436 -8.001 1.00 . A A . 42 LYS HZ2 1 1
12 11543 1 1 42 LYS HZ3 H 5.434 -5.361 -9.647 1.00 . A A . 42 LYS HZ3 1 1
12 11544 1 1 42 LYS N N 5.148 -0.679 -3.404 1.00 . A A . 42 LYS N 1 1
12 11545 1 1 42 LYS NZ N 5.179 -5.000 -8.710 1.00 . A A . 42 LYS NZ 1 1
12 11546 1 1 42 LYS O O 7.907 -1.383 -5.591 1.00 . A A . 42 LYS O 1 1
12 11547 1 1 43 LEU C C 9.757 0.603 -3.492 1.00 . A A . 43 LEU C 1 1
12 11548 1 1 43 LEU CA C 8.747 1.119 -4.545 1.00 . A A . 43 LEU CA 1 1
12 11549 1 1 43 LEU CB C 8.597 2.665 -4.420 1.00 . A A . 43 LEU CB 1 1
12 11550 1 1 43 LEU CD1 C 7.604 4.873 -5.268 1.00 . A A . 43 LEU CD1 1 1
12 11551 1 1 43 LEU CD2 C 8.730 3.275 -6.902 1.00 . A A . 43 LEU CD2 1 1
12 11552 1 1 43 LEU CG C 7.893 3.394 -5.611 1.00 . A A . 43 LEU CG 1 1
12 11553 1 1 43 LEU H H 6.735 0.963 -3.900 1.00 . A A . 43 LEU H 1 1
12 11554 1 1 43 LEU HA H 9.128 0.889 -5.535 1.00 . A A . 43 LEU HA 1 1
12 11555 1 1 43 LEU HB2 H 8.030 2.869 -3.516 1.00 . A A . 43 LEU HB2 1 1
12 11556 1 1 43 LEU HB3 H 9.582 3.100 -4.297 1.00 . A A . 43 LEU HB3 1 1
12 11557 1 1 43 LEU HD11 H 8.531 5.399 -5.066 1.00 . A A . 43 LEU HD11 1 1
12 11558 1 1 43 LEU HD12 H 6.969 4.926 -4.393 1.00 . A A . 43 LEU HD12 1 1
12 11559 1 1 43 LEU HD13 H 7.097 5.351 -6.097 1.00 . A A . 43 LEU HD13 1 1
12 11560 1 1 43 LEU HD21 H 8.216 3.766 -7.718 1.00 . A A . 43 LEU HD21 1 1
12 11561 1 1 43 LEU HD22 H 8.863 2.229 -7.151 1.00 . A A . 43 LEU HD22 1 1
12 11562 1 1 43 LEU HD23 H 9.700 3.734 -6.760 1.00 . A A . 43 LEU HD23 1 1
12 11563 1 1 43 LEU HG H 6.937 2.918 -5.797 1.00 . A A . 43 LEU HG 1 1
12 11564 1 1 43 LEU N N 7.426 0.483 -4.406 1.00 . A A . 43 LEU N 1 1
12 11565 1 1 43 LEU O O 10.915 0.331 -3.822 1.00 . A A . 43 LEU O 1 1
12 11566 1 1 44 HIS C C 9.975 -0.993 -0.281 1.00 . A A . 44 HIS C 1 1
12 11567 1 1 44 HIS CA C 10.239 0.308 -1.063 1.00 . A A . 44 HIS CA 1 1
12 11568 1 1 44 HIS CB C 10.112 1.540 -0.114 1.00 . A A . 44 HIS CB 1 1
12 11569 1 1 44 HIS CD2 C 9.460 3.860 -1.129 1.00 . A A . 44 HIS CD2 1 1
12 11570 1 1 44 HIS CE1 C 11.410 4.390 -1.967 1.00 . A A . 44 HIS CE1 1 1
12 11571 1 1 44 HIS CG C 10.325 2.861 -0.812 1.00 . A A . 44 HIS CG 1 1
12 11572 1 1 44 HIS H H 8.348 0.476 -2.056 1.00 . A A . 44 HIS H 1 1
12 11573 1 1 44 HIS HA H 11.262 0.264 -1.436 1.00 . A A . 44 HIS HA 1 1
12 11574 1 1 44 HIS HB2 H 9.121 1.556 0.328 1.00 . A A . 44 HIS HB2 1 1
12 11575 1 1 44 HIS HB3 H 10.846 1.461 0.678 1.00 . A A . 44 HIS HB3 1 1
12 11576 1 1 44 HIS HD1 H 12.376 2.726 -1.285 1.00 . A A . 44 HIS HD1 1 1
12 11577 1 1 44 HIS HD2 H 8.408 3.910 -0.868 1.00 . A A . 44 HIS HD2 1 1
12 11578 1 1 44 HIS HE1 H 12.195 4.922 -2.481 1.00 . A A . 44 HIS HE1 1 1
12 11579 1 1 44 HIS HE2 H 9.825 5.672 -2.122 1.00 . A A . 44 HIS HE2 1 1
12 11580 1 1 44 HIS N N 9.317 0.473 -2.223 1.00 . A A . 44 HIS N 1 1
12 11581 1 1 44 HIS ND1 N 11.539 3.234 -1.347 1.00 . A A . 44 HIS ND1 1 1
12 11582 1 1 44 HIS NE2 N 10.161 4.785 -1.853 1.00 . A A . 44 HIS NE2 1 1
12 11583 1 1 44 HIS O O 10.592 -1.215 0.771 1.00 . A A . 44 HIS O 1 1
12 11584 1 1 45 GLY C C 7.719 -2.955 1.001 1.00 . A A . 45 GLY C 1 1
12 11585 1 1 45 GLY CA C 8.727 -3.122 -0.137 1.00 . A A . 45 GLY CA 1 1
12 11586 1 1 45 GLY H H 8.631 -1.618 -1.633 1.00 . A A . 45 GLY H 1 1
12 11587 1 1 45 GLY HA2 H 8.309 -3.784 -0.883 1.00 . A A . 45 GLY HA2 1 1
12 11588 1 1 45 GLY HA3 H 9.628 -3.584 0.258 1.00 . A A . 45 GLY HA3 1 1
12 11589 1 1 45 GLY N N 9.075 -1.851 -0.794 1.00 . A A . 45 GLY N 1 1
12 11590 1 1 45 GLY O O 6.662 -3.596 1.015 1.00 . A A . 45 GLY O 1 1
12 11591 1 1 46 VAL C C 6.167 -0.739 2.873 1.00 . A A . 46 VAL C 1 1
12 11592 1 1 46 VAL CA C 7.263 -1.798 3.156 1.00 . A A . 46 VAL CA 1 1
12 11593 1 1 46 VAL CB C 8.197 -1.301 4.321 1.00 . A A . 46 VAL CB 1 1
12 11594 1 1 46 VAL CG1 C 9.252 -2.365 4.686 1.00 . A A . 46 VAL CG1 1 1
12 11595 1 1 46 VAL CG2 C 8.867 0.058 3.983 1.00 . A A . 46 VAL CG2 1 1
12 11596 1 1 46 VAL H H 8.899 -1.585 1.841 1.00 . A A . 46 VAL H 1 1
12 11597 1 1 46 VAL HA H 6.784 -2.722 3.474 1.00 . A A . 46 VAL HA 1 1
12 11598 1 1 46 VAL HB H 7.566 -1.153 5.195 1.00 . A A . 46 VAL HB 1 1
12 11599 1 1 46 VAL HG11 H 9.871 -2.580 3.824 1.00 . A A . 46 VAL HG11 1 1
12 11600 1 1 46 VAL HG12 H 8.757 -3.276 5.003 1.00 . A A . 46 VAL HG12 1 1
12 11601 1 1 46 VAL HG13 H 9.875 -2.003 5.495 1.00 . A A . 46 VAL HG13 1 1
12 11602 1 1 46 VAL HG21 H 9.460 -0.041 3.084 1.00 . A A . 46 VAL HG21 1 1
12 11603 1 1 46 VAL HG22 H 9.507 0.368 4.802 1.00 . A A . 46 VAL HG22 1 1
12 11604 1 1 46 VAL HG23 H 8.104 0.813 3.827 1.00 . A A . 46 VAL HG23 1 1
12 11605 1 1 46 VAL N N 8.066 -2.078 1.952 1.00 . A A . 46 VAL N 1 1
12 11606 1 1 46 VAL O O 6.294 0.023 1.905 1.00 . A A . 46 VAL O 1 1
12 11607 1 1 47 PRO C C 4.588 1.778 4.040 1.00 . A A . 47 PRO C 1 1
12 11608 1 1 47 PRO CA C 4.055 0.399 3.581 1.00 . A A . 47 PRO CA 1 1
12 11609 1 1 47 PRO CB C 2.870 -0.103 4.464 1.00 . A A . 47 PRO CB 1 1
12 11610 1 1 47 PRO CD C 4.806 -1.516 4.910 1.00 . A A . 47 PRO CD 1 1
12 11611 1 1 47 PRO CG C 3.310 -1.393 5.117 1.00 . A A . 47 PRO CG 1 1
12 11612 1 1 47 PRO HA H 3.733 0.478 2.545 1.00 . A A . 47 PRO HA 1 1
12 11613 1 1 47 PRO HB2 H 2.619 0.641 5.217 1.00 . A A . 47 PRO HB2 1 1
12 11614 1 1 47 PRO HB3 H 1.999 -0.279 3.843 1.00 . A A . 47 PRO HB3 1 1
12 11615 1 1 47 PRO HD2 H 5.345 -1.152 5.778 1.00 . A A . 47 PRO HD2 1 1
12 11616 1 1 47 PRO HD3 H 5.082 -2.546 4.707 1.00 . A A . 47 PRO HD3 1 1
12 11617 1 1 47 PRO HG2 H 3.076 -1.370 6.180 1.00 . A A . 47 PRO HG2 1 1
12 11618 1 1 47 PRO HG3 H 2.802 -2.236 4.656 1.00 . A A . 47 PRO HG3 1 1
12 11619 1 1 47 PRO N N 5.085 -0.649 3.728 1.00 . A A . 47 PRO N 1 1
12 11620 1 1 47 PRO O O 5.739 1.900 4.487 1.00 . A A . 47 PRO O 1 1
12 11621 1 1 48 ARG C C 4.181 4.415 5.778 1.00 . A A . 48 ARG C 1 1
12 11622 1 1 48 ARG CA C 4.134 4.204 4.240 1.00 . A A . 48 ARG CA 1 1
12 11623 1 1 48 ARG CB C 3.150 5.197 3.552 1.00 . A A . 48 ARG CB 1 1
12 11624 1 1 48 ARG CD C 2.653 7.592 2.799 1.00 . A A . 48 ARG CD 1 1
12 11625 1 1 48 ARG CG C 3.672 6.641 3.452 1.00 . A A . 48 ARG CG 1 1
12 11626 1 1 48 ARG CZ C 2.518 10.052 2.331 1.00 . A A . 48 ARG CZ 1 1
12 11627 1 1 48 ARG H H 2.811 2.632 3.687 1.00 . A A . 48 ARG H 1 1
12 11628 1 1 48 ARG HA H 5.126 4.359 3.825 1.00 . A A . 48 ARG HA 1 1
12 11629 1 1 48 ARG HB2 H 2.948 4.842 2.547 1.00 . A A . 48 ARG HB2 1 1
12 11630 1 1 48 ARG HB3 H 2.215 5.206 4.106 1.00 . A A . 48 ARG HB3 1 1
12 11631 1 1 48 ARG HD2 H 2.362 7.188 1.834 1.00 . A A . 48 ARG HD2 1 1
12 11632 1 1 48 ARG HD3 H 1.778 7.663 3.437 1.00 . A A . 48 ARG HD3 1 1
12 11633 1 1 48 ARG HE H 4.198 9.015 2.669 1.00 . A A . 48 ARG HE 1 1
12 11634 1 1 48 ARG HG2 H 3.901 7.004 4.444 1.00 . A A . 48 ARG HG2 1 1
12 11635 1 1 48 ARG HG3 H 4.580 6.643 2.860 1.00 . A A . 48 ARG HG3 1 1
12 11636 1 1 48 ARG HH11 H 0.693 9.169 2.365 1.00 . A A . 48 ARG HH11 1 1
12 11637 1 1 48 ARG HH12 H 0.676 10.870 2.036 1.00 . A A . 48 ARG HH12 1 1
12 11638 1 1 48 ARG HH21 H 4.169 11.219 2.214 1.00 . A A . 48 ARG HH21 1 1
12 11639 1 1 48 ARG HH22 H 2.662 12.040 1.951 1.00 . A A . 48 ARG HH22 1 1
12 11640 1 1 48 ARG N N 3.736 2.814 3.942 1.00 . A A . 48 ARG N 1 1
12 11641 1 1 48 ARG NE N 3.219 8.936 2.597 1.00 . A A . 48 ARG NE 1 1
12 11642 1 1 48 ARG NH1 N 1.187 10.023 2.232 1.00 . A A . 48 ARG NH1 1 1
12 11643 1 1 48 ARG NH2 N 3.165 11.197 2.157 1.00 . A A . 48 ARG NH2 1 1
12 11644 1 1 48 ARG O O 3.129 4.396 6.424 1.00 . A A . 48 ARG O 1 1
12 11645 1 1 49 PRO C C 4.914 5.755 8.593 1.00 . A A . 49 PRO C 1 1
12 11646 1 1 49 PRO CA C 5.604 4.584 7.856 1.00 . A A . 49 PRO CA 1 1
12 11647 1 1 49 PRO CB C 7.148 4.646 8.013 1.00 . A A . 49 PRO CB 1 1
12 11648 1 1 49 PRO CD C 6.690 4.924 5.673 1.00 . A A . 49 PRO CD 1 1
12 11649 1 1 49 PRO CG C 7.637 5.343 6.779 1.00 . A A . 49 PRO CG 1 1
12 11650 1 1 49 PRO HA H 5.239 3.646 8.268 1.00 . A A . 49 PRO HA 1 1
12 11651 1 1 49 PRO HB2 H 7.427 5.197 8.913 1.00 . A A . 49 PRO HB2 1 1
12 11652 1 1 49 PRO HB3 H 7.559 3.646 8.062 1.00 . A A . 49 PRO HB3 1 1
12 11653 1 1 49 PRO HD2 H 6.558 5.732 4.959 1.00 . A A . 49 PRO HD2 1 1
12 11654 1 1 49 PRO HD3 H 7.064 4.041 5.164 1.00 . A A . 49 PRO HD3 1 1
12 11655 1 1 49 PRO HG2 H 7.605 6.422 6.925 1.00 . A A . 49 PRO HG2 1 1
12 11656 1 1 49 PRO HG3 H 8.651 5.033 6.543 1.00 . A A . 49 PRO HG3 1 1
12 11657 1 1 49 PRO N N 5.408 4.620 6.382 1.00 . A A . 49 PRO N 1 1
12 11658 1 1 49 PRO O O 4.907 6.895 8.110 1.00 . A A . 49 PRO O 1 1
12 11659 1 1 50 LEU C C 4.422 6.582 11.959 1.00 . A A . 50 LEU C 1 1
12 11660 1 1 50 LEU CA C 3.666 6.441 10.631 1.00 . A A . 50 LEU CA 1 1
12 11661 1 1 50 LEU CB C 2.195 6.014 10.890 1.00 . A A . 50 LEU CB 1 1
12 11662 1 1 50 LEU CD1 C -0.117 5.396 10.037 1.00 . A A . 50 LEU CD1 1 1
12 11663 1 1 50 LEU CD2 C 1.191 7.239 8.870 1.00 . A A . 50 LEU CD2 1 1
12 11664 1 1 50 LEU CG C 1.280 5.898 9.635 1.00 . A A . 50 LEU CG 1 1
12 11665 1 1 50 LEU H H 4.367 4.521 10.071 1.00 . A A . 50 LEU H 1 1
12 11666 1 1 50 LEU HA H 3.674 7.407 10.129 1.00 . A A . 50 LEU HA 1 1
12 11667 1 1 50 LEU HB2 H 2.207 5.048 11.389 1.00 . A A . 50 LEU HB2 1 1
12 11668 1 1 50 LEU HB3 H 1.745 6.735 11.568 1.00 . A A . 50 LEU HB3 1 1
12 11669 1 1 50 LEU HD11 H -0.030 4.437 10.526 1.00 . A A . 50 LEU HD11 1 1
12 11670 1 1 50 LEU HD12 H -0.729 5.286 9.153 1.00 . A A . 50 LEU HD12 1 1
12 11671 1 1 50 LEU HD13 H -0.588 6.101 10.709 1.00 . A A . 50 LEU HD13 1 1
12 11672 1 1 50 LEU HD21 H 2.183 7.536 8.549 1.00 . A A . 50 LEU HD21 1 1
12 11673 1 1 50 LEU HD22 H 0.779 8.006 9.512 1.00 . A A . 50 LEU HD22 1 1
12 11674 1 1 50 LEU HD23 H 0.559 7.120 8.000 1.00 . A A . 50 LEU HD23 1 1
12 11675 1 1 50 LEU HG H 1.705 5.164 8.959 1.00 . A A . 50 LEU HG 1 1
12 11676 1 1 50 LEU N N 4.337 5.453 9.767 1.00 . A A . 50 LEU N 1 1
12 11677 1 1 50 LEU O O 5.382 5.845 12.224 1.00 . A A . 50 LEU O 1 1
12 11678 1 1 51 ALA C C 3.418 8.202 15.084 1.00 . A A . 51 ALA C 1 1
12 11679 1 1 51 ALA CA C 4.542 7.821 14.104 1.00 . A A . 51 ALA CA 1 1
12 11680 1 1 51 ALA CB C 5.592 8.943 13.973 1.00 . A A . 51 ALA CB 1 1
12 11681 1 1 51 ALA H H 3.182 8.053 12.506 1.00 . A A . 51 ALA H 1 1
12 11682 1 1 51 ALA HA H 5.044 6.927 14.474 1.00 . A A . 51 ALA HA 1 1
12 11683 1 1 51 ALA HB1 H 6.046 9.138 14.934 1.00 . A A . 51 ALA HB1 1 1
12 11684 1 1 51 ALA HB2 H 5.117 9.848 13.610 1.00 . A A . 51 ALA HB2 1 1
12 11685 1 1 51 ALA HB3 H 6.360 8.641 13.271 1.00 . A A . 51 ALA HB3 1 1
12 11686 1 1 51 ALA N N 3.958 7.527 12.790 1.00 . A A . 51 ALA N 1 1
12 11687 1 1 51 ALA O O 3.105 7.450 16.017 1.00 . A A . 51 ALA O 1 1
12 11688 1 1 52 MET C C 0.352 9.787 14.964 1.00 . A A . 52 MET C 1 1
12 11689 1 1 52 MET CA C 1.708 9.897 15.698 1.00 . A A . 52 MET CA 1 1
12 11690 1 1 52 MET CB C 2.053 11.365 16.101 1.00 . A A . 52 MET CB 1 1
12 11691 1 1 52 MET CE C 3.212 13.612 18.147 1.00 . A A . 52 MET CE 1 1
12 11692 1 1 52 MET CG C 1.137 11.982 17.175 1.00 . A A . 52 MET CG 1 1
12 11693 1 1 52 MET H H 3.021 9.865 14.028 1.00 . A A . 52 MET H 1 1
12 11694 1 1 52 MET HA H 1.655 9.291 16.599 1.00 . A A . 52 MET HA 1 1
12 11695 1 1 52 MET HB2 H 3.070 11.389 16.478 1.00 . A A . 52 MET HB2 1 1
12 11696 1 1 52 MET HB3 H 2.006 11.991 15.217 1.00 . A A . 52 MET HB3 1 1
12 11697 1 1 52 MET HE1 H 3.858 13.220 17.374 1.00 . A A . 52 MET HE1 1 1
12 11698 1 1 52 MET HE2 H 3.246 12.961 19.011 1.00 . A A . 52 MET HE2 1 1
12 11699 1 1 52 MET HE3 H 3.553 14.597 18.426 1.00 . A A . 52 MET HE3 1 1
12 11700 1 1 52 MET HG2 H 0.109 11.935 16.832 1.00 . A A . 52 MET HG2 1 1
12 11701 1 1 52 MET HG3 H 1.229 11.406 18.088 1.00 . A A . 52 MET HG3 1 1
12 11702 1 1 52 MET N N 2.775 9.357 14.831 1.00 . A A . 52 MET N 1 1
12 11703 1 1 52 MET O O -0.239 10.786 14.530 1.00 . A A . 52 MET O 1 1
12 11704 1 1 52 MET SD S 1.524 13.713 17.536 1.00 . A A . 52 MET SD 1 1
12 11705 1 1 53 ARG C C -2.124 7.102 14.841 1.00 . A A . 53 ARG C 1 1
12 11706 1 1 53 ARG CA C -1.381 8.221 14.098 1.00 . A A . 53 ARG CA 1 1
12 11707 1 1 53 ARG CB C -1.152 7.867 12.587 1.00 . A A . 53 ARG CB 1 1
12 11708 1 1 53 ARG CD C -2.373 9.873 11.558 1.00 . A A . 53 ARG CD 1 1
12 11709 1 1 53 ARG CG C -1.046 9.093 11.646 1.00 . A A . 53 ARG CG 1 1
12 11710 1 1 53 ARG CZ C -3.196 12.072 10.709 1.00 . A A . 53 ARG CZ 1 1
12 11711 1 1 53 ARG H H 0.451 7.790 15.089 1.00 . A A . 53 ARG H 1 1
12 11712 1 1 53 ARG HA H -2.004 9.111 14.146 1.00 . A A . 53 ARG HA 1 1
12 11713 1 1 53 ARG HB2 H -0.235 7.297 12.501 1.00 . A A . 53 ARG HB2 1 1
12 11714 1 1 53 ARG HB3 H -1.970 7.248 12.233 1.00 . A A . 53 ARG HB3 1 1
12 11715 1 1 53 ARG HD2 H -3.120 9.246 11.082 1.00 . A A . 53 ARG HD2 1 1
12 11716 1 1 53 ARG HD3 H -2.705 10.116 12.562 1.00 . A A . 53 ARG HD3 1 1
12 11717 1 1 53 ARG HE H -1.411 11.250 10.291 1.00 . A A . 53 ARG HE 1 1
12 11718 1 1 53 ARG HG2 H -0.275 9.757 12.022 1.00 . A A . 53 ARG HG2 1 1
12 11719 1 1 53 ARG HG3 H -0.767 8.756 10.653 1.00 . A A . 53 ARG HG3 1 1
12 11720 1 1 53 ARG HH11 H -4.545 11.124 11.904 1.00 . A A . 53 ARG HH11 1 1
12 11721 1 1 53 ARG HH12 H -5.059 12.662 11.285 1.00 . A A . 53 ARG HH12 1 1
12 11722 1 1 53 ARG HH21 H -2.105 13.273 9.496 1.00 . A A . 53 ARG HH21 1 1
12 11723 1 1 53 ARG HH22 H -3.676 13.876 9.921 1.00 . A A . 53 ARG HH22 1 1
12 11724 1 1 53 ARG N N -0.101 8.535 14.772 1.00 . A A . 53 ARG N 1 1
12 11725 1 1 53 ARG NE N -2.250 11.117 10.784 1.00 . A A . 53 ARG NE 1 1
12 11726 1 1 53 ARG NH1 N -4.360 11.941 11.353 1.00 . A A . 53 ARG NH1 1 1
12 11727 1 1 53 ARG NH2 N -2.974 13.159 9.986 1.00 . A A . 53 ARG NH2 1 1
12 11728 1 1 53 ARG O O -1.975 5.916 14.527 1.00 . A A . 53 ARG O 1 1
12 11729 1 1 54 LYS C C -5.157 7.353 16.776 1.00 . A A . 54 LYS C 1 1
12 11730 1 1 54 LYS CA C -3.803 6.635 16.632 1.00 . A A . 54 LYS CA 1 1
12 11731 1 1 54 LYS CB C -3.200 6.256 18.024 1.00 . A A . 54 LYS CB 1 1
12 11732 1 1 54 LYS CD C -1.520 4.821 19.352 1.00 . A A . 54 LYS CD 1 1
12 11733 1 1 54 LYS CE C -0.452 3.715 19.267 1.00 . A A . 54 LYS CE 1 1
12 11734 1 1 54 LYS CG C -2.049 5.230 17.961 1.00 . A A . 54 LYS CG 1 1
12 11735 1 1 54 LYS H H -2.804 8.442 16.158 1.00 . A A . 54 LYS H 1 1
12 11736 1 1 54 LYS HA H -3.969 5.729 16.055 1.00 . A A . 54 LYS HA 1 1
12 11737 1 1 54 LYS HB2 H -2.831 7.155 18.502 1.00 . A A . 54 LYS HB2 1 1
12 11738 1 1 54 LYS HB3 H -3.988 5.837 18.643 1.00 . A A . 54 LYS HB3 1 1
12 11739 1 1 54 LYS HD2 H -1.082 5.692 19.831 1.00 . A A . 54 LYS HD2 1 1
12 11740 1 1 54 LYS HD3 H -2.350 4.466 19.957 1.00 . A A . 54 LYS HD3 1 1
12 11741 1 1 54 LYS HE2 H -0.114 3.472 20.266 1.00 . A A . 54 LYS HE2 1 1
12 11742 1 1 54 LYS HE3 H -0.892 2.831 18.819 1.00 . A A . 54 LYS HE3 1 1
12 11743 1 1 54 LYS HG2 H -2.404 4.340 17.451 1.00 . A A . 54 LYS HG2 1 1
12 11744 1 1 54 LYS HG3 H -1.230 5.658 17.386 1.00 . A A . 54 LYS HG3 1 1
12 11745 1 1 54 LYS HZ1 H 1.174 4.968 18.874 1.00 . A A . 54 LYS HZ1 1 1
12 11746 1 1 54 LYS HZ2 H 0.436 4.351 17.484 1.00 . A A . 54 LYS HZ2 1 1
12 11747 1 1 54 LYS HZ3 H 1.426 3.356 18.421 1.00 . A A . 54 LYS HZ3 1 1
12 11748 1 1 54 LYS N N -2.877 7.506 15.878 1.00 . A A . 54 LYS N 1 1
12 11749 1 1 54 LYS NZ N 0.727 4.126 18.456 1.00 . A A . 54 LYS NZ 1 1
12 11750 1 1 54 LYS O O -5.792 7.304 17.837 1.00 . A A . 54 LYS O 1 1
12 11751 1 1 55 GLU C C -6.966 9.924 16.531 1.00 . A A . 55 GLU C 1 1
12 11752 1 1 55 GLU CA C -6.855 8.737 15.536 1.00 . A A . 55 GLU CA 1 1
12 11753 1 1 55 GLU CB C -8.058 7.740 15.639 1.00 . A A . 55 GLU CB 1 1
12 11754 1 1 55 GLU CD C -9.692 9.298 14.367 1.00 . A A . 55 GLU CD 1 1
12 11755 1 1 55 GLU CG C -9.473 8.368 15.575 1.00 . A A . 55 GLU CG 1 1
12 11756 1 1 55 GLU H H -4.972 8.009 14.892 1.00 . A A . 55 GLU H 1 1
12 11757 1 1 55 GLU HA H -6.859 9.155 14.531 1.00 . A A . 55 GLU HA 1 1
12 11758 1 1 55 GLU HB2 H -7.978 7.021 14.829 1.00 . A A . 55 GLU HB2 1 1
12 11759 1 1 55 GLU HB3 H -7.972 7.197 16.578 1.00 . A A . 55 GLU HB3 1 1
12 11760 1 1 55 GLU HG2 H -10.206 7.569 15.527 1.00 . A A . 55 GLU HG2 1 1
12 11761 1 1 55 GLU HG3 H -9.642 8.930 16.493 1.00 . A A . 55 GLU HG3 1 1
12 11762 1 1 55 GLU N N -5.569 8.018 15.667 1.00 . A A . 55 GLU N 1 1
12 11763 1 1 55 GLU O O -6.748 11.083 16.146 1.00 . A A . 55 GLU O 1 1
12 11764 1 1 55 GLU OE1 O -9.527 8.847 13.213 1.00 . A A . 55 GLU OE1 1 1
12 11765 1 1 55 GLU OE2 O -10.011 10.492 14.570 1.00 . A A . 55 GLU OE2 1 1
12 11766 1 1 56 GLY C C -7.911 9.987 20.145 1.00 . A A . 56 GLY C 1 1
12 11767 1 1 56 GLY CA C -7.460 10.624 18.837 1.00 . A A . 56 GLY CA 1 1
12 11768 1 1 56 GLY H H -7.413 8.671 18.025 1.00 . A A . 56 GLY H 1 1
12 11769 1 1 56 GLY HA2 H -6.517 11.140 18.993 1.00 . A A . 56 GLY HA2 1 1
12 11770 1 1 56 GLY HA3 H -8.206 11.347 18.525 1.00 . A A . 56 GLY HA3 1 1
12 11771 1 1 56 GLY N N -7.287 9.616 17.793 1.00 . A A . 56 GLY N 1 1
12 11772 1 1 56 GLY O O -8.585 8.949 20.114 1.00 . A A . 56 GLY O 1 1
12 11773 1 1 57 ILE C C -7.169 8.720 22.851 1.00 . A A . 57 ILE C 1 1
12 11774 1 1 57 ILE CA C -7.813 10.117 22.648 1.00 . A A . 57 ILE CA 1 1
12 11775 1 1 57 ILE CB C -9.361 10.112 22.997 1.00 . A A . 57 ILE CB 1 1
12 11776 1 1 57 ILE CD1 C -9.458 12.701 23.367 1.00 . A A . 57 ILE CD1 1 1
12 11777 1 1 57 ILE CG1 C -10.032 11.488 22.648 1.00 . A A . 57 ILE CG1 1 1
12 11778 1 1 57 ILE CG2 C -9.603 9.749 24.487 1.00 . A A . 57 ILE CG2 1 1
12 11779 1 1 57 ILE H H -7.043 11.456 21.199 1.00 . A A . 57 ILE H 1 1
12 11780 1 1 57 ILE HA H -7.325 10.810 23.329 1.00 . A A . 57 ILE HA 1 1
12 11781 1 1 57 ILE HB H -9.829 9.340 22.396 1.00 . A A . 57 ILE HB 1 1
12 11782 1 1 57 ILE HD11 H -9.994 13.583 23.053 1.00 . A A . 57 ILE HD11 1 1
12 11783 1 1 57 ILE HD12 H -8.412 12.812 23.118 1.00 . A A . 57 ILE HD12 1 1
12 11784 1 1 57 ILE HD13 H -9.564 12.577 24.437 1.00 . A A . 57 ILE HD13 1 1
12 11785 1 1 57 ILE HG12 H -9.923 11.671 21.586 1.00 . A A . 57 ILE HG12 1 1
12 11786 1 1 57 ILE HG13 H -11.088 11.439 22.880 1.00 . A A . 57 ILE HG13 1 1
12 11787 1 1 57 ILE HG21 H -10.669 9.725 24.688 1.00 . A A . 57 ILE HG21 1 1
12 11788 1 1 57 ILE HG22 H -9.139 10.487 25.126 1.00 . A A . 57 ILE HG22 1 1
12 11789 1 1 57 ILE HG23 H -9.180 8.775 24.702 1.00 . A A . 57 ILE HG23 1 1
12 11790 1 1 57 ILE N N -7.535 10.612 21.281 1.00 . A A . 57 ILE N 1 1
12 11791 1 1 57 ILE O O -7.809 7.675 22.671 1.00 . A A . 57 ILE O 1 1
12 11792 1 1 58 GLN C C -5.230 6.892 24.712 1.00 . A A . 58 GLN C 1 1
12 11793 1 1 58 GLN CA C -5.038 7.522 23.318 1.00 . A A . 58 GLN CA 1 1
12 11794 1 1 58 GLN CB C -3.534 7.852 23.074 1.00 . A A . 58 GLN CB 1 1
12 11795 1 1 58 GLN CD C -3.703 9.780 21.328 1.00 . A A . 58 GLN CD 1 1
12 11796 1 1 58 GLN CG C -3.179 8.369 21.650 1.00 . A A . 58 GLN CG 1 1
12 11797 1 1 58 GLN H H -5.442 9.604 23.328 1.00 . A A . 58 GLN H 1 1
12 11798 1 1 58 GLN HA H -5.360 6.803 22.571 1.00 . A A . 58 GLN HA 1 1
12 11799 1 1 58 GLN HB2 H -3.224 8.609 23.788 1.00 . A A . 58 GLN HB2 1 1
12 11800 1 1 58 GLN HB3 H -2.947 6.955 23.257 1.00 . A A . 58 GLN HB3 1 1
12 11801 1 1 58 GLN HE21 H -3.867 9.334 19.402 1.00 . A A . 58 GLN HE21 1 1
12 11802 1 1 58 GLN HE22 H -4.308 10.944 19.844 1.00 . A A . 58 GLN HE22 1 1
12 11803 1 1 58 GLN HG2 H -2.099 8.382 21.545 1.00 . A A . 58 GLN HG2 1 1
12 11804 1 1 58 GLN HG3 H -3.587 7.676 20.920 1.00 . A A . 58 GLN HG3 1 1
12 11805 1 1 58 GLN N N -5.868 8.737 23.177 1.00 . A A . 58 GLN N 1 1
12 11806 1 1 58 GLN NE2 N -3.992 10.043 20.063 1.00 . A A . 58 GLN NE2 1 1
12 11807 1 1 58 GLN O O -5.037 5.684 24.890 1.00 . A A . 58 GLN O 1 1
12 11808 1 1 58 GLN OE1 O -3.838 10.632 22.208 1.00 . A A . 58 GLN OE1 1 1
12 11809 1 1 59 THR C C -7.338 6.739 27.239 1.00 . A A . 59 THR C 1 1
12 11810 1 1 59 THR CA C -5.907 7.307 27.080 1.00 . A A . 59 THR CA 1 1
12 11811 1 1 59 THR CB C -5.701 8.523 28.042 1.00 . A A . 59 THR CB 1 1
12 11812 1 1 59 THR CG2 C -4.218 8.906 28.177 1.00 . A A . 59 THR CG2 1 1
12 11813 1 1 59 THR H H -5.755 8.673 25.471 1.00 . A A . 59 THR H 1 1
12 11814 1 1 59 THR HA H -5.199 6.529 27.350 1.00 . A A . 59 THR HA 1 1
12 11815 1 1 59 THR HB H -6.083 8.267 29.025 1.00 . A A . 59 THR HB 1 1
12 11816 1 1 59 THR HG1 H -7.177 9.838 28.140 1.00 . A A . 59 THR HG1 1 1
12 11817 1 1 59 THR HG21 H -4.117 9.749 28.847 1.00 . A A . 59 THR HG21 1 1
12 11818 1 1 59 THR HG22 H -3.821 9.172 27.204 1.00 . A A . 59 THR HG22 1 1
12 11819 1 1 59 THR HG23 H -3.660 8.072 28.578 1.00 . A A . 59 THR HG23 1 1
12 11820 1 1 59 THR N N -5.633 7.729 25.691 1.00 . A A . 59 THR N 1 1
12 11821 1 1 59 THR O O -7.794 6.503 28.366 1.00 . A A . 59 THR O 1 1
12 11822 1 1 59 THR OG1 O -6.443 9.654 27.547 1.00 . A A . 59 THR OG1 1 1
12 11823 1 1 60 ARG C C -9.369 4.509 26.569 1.00 . A A . 60 ARG C 1 1
12 11824 1 1 60 ARG CA C -9.390 5.961 26.053 1.00 . A A . 60 ARG CA 1 1
12 11825 1 1 60 ARG CB C -9.934 6.030 24.582 1.00 . A A . 60 ARG CB 1 1
12 11826 1 1 60 ARG CD C -12.220 4.786 24.808 1.00 . A A . 60 ARG CD 1 1
12 11827 1 1 60 ARG CG C -11.478 6.085 24.431 1.00 . A A . 60 ARG CG 1 1
12 11828 1 1 60 ARG CZ C -14.580 4.057 25.203 1.00 . A A . 60 ARG CZ 1 1
12 11829 1 1 60 ARG H H -7.589 6.718 25.251 1.00 . A A . 60 ARG H 1 1
12 11830 1 1 60 ARG HA H -10.014 6.574 26.695 1.00 . A A . 60 ARG HA 1 1
12 11831 1 1 60 ARG HB2 H -9.532 6.922 24.110 1.00 . A A . 60 ARG HB2 1 1
12 11832 1 1 60 ARG HB3 H -9.567 5.170 24.025 1.00 . A A . 60 ARG HB3 1 1
12 11833 1 1 60 ARG HD2 H -11.991 4.022 24.075 1.00 . A A . 60 ARG HD2 1 1
12 11834 1 1 60 ARG HD3 H -11.884 4.456 25.785 1.00 . A A . 60 ARG HD3 1 1
12 11835 1 1 60 ARG HE H -14.006 5.876 24.593 1.00 . A A . 60 ARG HE 1 1
12 11836 1 1 60 ARG HG2 H -11.848 6.882 25.062 1.00 . A A . 60 ARG HG2 1 1
12 11837 1 1 60 ARG HG3 H -11.716 6.329 23.398 1.00 . A A . 60 ARG HG3 1 1
12 11838 1 1 60 ARG HH11 H -13.244 2.561 25.554 1.00 . A A . 60 ARG HH11 1 1
12 11839 1 1 60 ARG HH12 H -14.906 2.146 25.813 1.00 . A A . 60 ARG HH12 1 1
12 11840 1 1 60 ARG HH21 H -16.157 5.307 24.987 1.00 . A A . 60 ARG HH21 1 1
12 11841 1 1 60 ARG HH22 H -16.549 3.696 25.494 1.00 . A A . 60 ARG HH22 1 1
12 11842 1 1 60 ARG N N -8.023 6.509 26.096 1.00 . A A . 60 ARG N 1 1
12 11843 1 1 60 ARG NE N -13.678 4.983 24.850 1.00 . A A . 60 ARG NE 1 1
12 11844 1 1 60 ARG NH1 N -14.209 2.823 25.552 1.00 . A A . 60 ARG NH1 1 1
12 11845 1 1 60 ARG NH2 N -15.861 4.379 25.230 1.00 . A A . 60 ARG NH2 1 1
12 11846 1 1 60 ARG O O -8.890 3.620 25.858 1.00 . A A . 60 ARG O 1 1
12 11847 1 1 61 LYS C C -8.560 2.384 28.635 1.00 . A A . 61 LYS C 1 1
12 11848 1 1 61 LYS CA C -9.969 3.000 28.466 1.00 . A A . 61 LYS CA 1 1
12 11849 1 1 61 LYS CB C -10.970 2.071 27.685 1.00 . A A . 61 LYS CB 1 1
12 11850 1 1 61 LYS CD C -10.364 -0.437 28.097 1.00 . A A . 61 LYS CD 1 1
12 11851 1 1 61 LYS CE C -10.776 -1.749 28.780 1.00 . A A . 61 LYS CE 1 1
12 11852 1 1 61 LYS CG C -11.351 0.723 28.375 1.00 . A A . 61 LYS CG 1 1
12 11853 1 1 61 LYS H H -10.167 5.103 28.309 1.00 . A A . 61 LYS H 1 1
12 11854 1 1 61 LYS HA H -10.383 3.188 29.455 1.00 . A A . 61 LYS HA 1 1
12 11855 1 1 61 LYS HB2 H -11.888 2.631 27.526 1.00 . A A . 61 LYS HB2 1 1
12 11856 1 1 61 LYS HB3 H -10.547 1.850 26.712 1.00 . A A . 61 LYS HB3 1 1
12 11857 1 1 61 LYS HD2 H -10.312 -0.606 27.027 1.00 . A A . 61 LYS HD2 1 1
12 11858 1 1 61 LYS HD3 H -9.379 -0.153 28.456 1.00 . A A . 61 LYS HD3 1 1
12 11859 1 1 61 LYS HE2 H -10.758 -1.613 29.854 1.00 . A A . 61 LYS HE2 1 1
12 11860 1 1 61 LYS HE3 H -11.780 -2.014 28.471 1.00 . A A . 61 LYS HE3 1 1
12 11861 1 1 61 LYS HG2 H -11.398 0.883 29.446 1.00 . A A . 61 LYS HG2 1 1
12 11862 1 1 61 LYS HG3 H -12.340 0.425 28.030 1.00 . A A . 61 LYS HG3 1 1
12 11863 1 1 61 LYS HZ1 H -9.911 -3.051 27.398 1.00 . A A . 61 LYS HZ1 1 1
12 11864 1 1 61 LYS HZ2 H -10.116 -3.722 28.937 1.00 . A A . 61 LYS HZ2 1 1
12 11865 1 1 61 LYS HZ3 H -8.882 -2.608 28.660 1.00 . A A . 61 LYS HZ3 1 1
12 11866 1 1 61 LYS N N -9.864 4.314 27.809 1.00 . A A . 61 LYS N 1 1
12 11867 1 1 61 LYS NZ N -9.858 -2.860 28.420 1.00 . A A . 61 LYS NZ 1 1
12 11868 1 1 61 LYS O O -8.033 1.742 27.726 1.00 . A A . 61 LYS O 1 1
12 11869 1 1 62 ARG C C -6.712 0.596 30.491 1.00 . A A . 62 ARG C 1 1
12 11870 1 1 62 ARG CA C -6.618 2.093 30.149 1.00 . A A . 62 ARG CA 1 1
12 11871 1 1 62 ARG CB C -6.016 2.894 31.346 1.00 . A A . 62 ARG CB 1 1
12 11872 1 1 62 ARG CD C -3.955 3.964 30.265 1.00 . A A . 62 ARG CD 1 1
12 11873 1 1 62 ARG CG C -5.322 4.211 30.941 1.00 . A A . 62 ARG CG 1 1
12 11874 1 1 62 ARG CZ C -2.800 6.150 30.700 1.00 . A A . 62 ARG CZ 1 1
12 11875 1 1 62 ARG H H -8.405 3.210 30.446 1.00 . A A . 62 ARG H 1 1
12 11876 1 1 62 ARG HA H -5.963 2.211 29.284 1.00 . A A . 62 ARG HA 1 1
12 11877 1 1 62 ARG HB2 H -6.812 3.132 32.047 1.00 . A A . 62 ARG HB2 1 1
12 11878 1 1 62 ARG HB3 H -5.286 2.277 31.860 1.00 . A A . 62 ARG HB3 1 1
12 11879 1 1 62 ARG HD2 H -3.312 3.420 30.949 1.00 . A A . 62 ARG HD2 1 1
12 11880 1 1 62 ARG HD3 H -4.105 3.360 29.378 1.00 . A A . 62 ARG HD3 1 1
12 11881 1 1 62 ARG HE H -3.174 5.358 28.899 1.00 . A A . 62 ARG HE 1 1
12 11882 1 1 62 ARG HG2 H -5.957 4.759 30.257 1.00 . A A . 62 ARG HG2 1 1
12 11883 1 1 62 ARG HG3 H -5.162 4.813 31.831 1.00 . A A . 62 ARG HG3 1 1
12 11884 1 1 62 ARG HH11 H -3.368 5.246 32.427 1.00 . A A . 62 ARG HH11 1 1
12 11885 1 1 62 ARG HH12 H -2.554 6.762 32.621 1.00 . A A . 62 ARG HH12 1 1
12 11886 1 1 62 ARG HH21 H -2.040 7.277 29.209 1.00 . A A . 62 ARG HH21 1 1
12 11887 1 1 62 ARG HH22 H -1.807 7.904 30.807 1.00 . A A . 62 ARG HH22 1 1
12 11888 1 1 62 ARG N N -7.943 2.642 29.794 1.00 . A A . 62 ARG N 1 1
12 11889 1 1 62 ARG NE N -3.276 5.209 29.864 1.00 . A A . 62 ARG NE 1 1
12 11890 1 1 62 ARG NH1 N -2.919 6.040 32.023 1.00 . A A . 62 ARG NH1 1 1
12 11891 1 1 62 ARG NH2 N -2.165 7.192 30.201 1.00 . A A . 62 ARG NH2 1 1
12 11892 1 1 62 ARG O O -7.805 0.091 30.797 1.00 . A A . 62 ARG O 1 1
12 11893 1 1 63 LYS C C -5.946 -2.470 29.687 1.00 . A A . 63 LYS C 1 1
12 11894 1 1 63 LYS CA C -5.354 -1.509 30.766 1.00 . A A . 63 LYS CA 1 1
12 11895 1 1 63 LYS CB C -5.881 -1.797 32.221 1.00 . A A . 63 LYS CB 1 1
12 11896 1 1 63 LYS CD C -7.087 -4.097 32.414 1.00 . A A . 63 LYS CD 1 1
12 11897 1 1 63 LYS CE C -6.805 -5.583 32.184 1.00 . A A . 63 LYS CE 1 1
12 11898 1 1 63 LYS CG C -5.787 -3.276 32.691 1.00 . A A . 63 LYS CG 1 1
12 11899 1 1 63 LYS H H -4.773 0.396 30.022 1.00 . A A . 63 LYS H 1 1
12 11900 1 1 63 LYS HA H -4.273 -1.640 30.777 1.00 . A A . 63 LYS HA 1 1
12 11901 1 1 63 LYS HB2 H -5.313 -1.185 32.909 1.00 . A A . 63 LYS HB2 1 1
12 11902 1 1 63 LYS HB3 H -6.920 -1.480 32.273 1.00 . A A . 63 LYS HB3 1 1
12 11903 1 1 63 LYS HD2 H -7.756 -4.000 33.263 1.00 . A A . 63 LYS HD2 1 1
12 11904 1 1 63 LYS HD3 H -7.584 -3.698 31.530 1.00 . A A . 63 LYS HD3 1 1
12 11905 1 1 63 LYS HE2 H -6.302 -5.989 33.053 1.00 . A A . 63 LYS HE2 1 1
12 11906 1 1 63 LYS HE3 H -7.744 -6.097 32.040 1.00 . A A . 63 LYS HE3 1 1
12 11907 1 1 63 LYS HG2 H -4.952 -3.747 32.181 1.00 . A A . 63 LYS HG2 1 1
12 11908 1 1 63 LYS HG3 H -5.590 -3.291 33.759 1.00 . A A . 63 LYS HG3 1 1
12 11909 1 1 63 LYS HZ1 H -5.884 -6.815 30.766 1.00 . A A . 63 LYS HZ1 1 1
12 11910 1 1 63 LYS HZ2 H -4.987 -5.438 31.149 1.00 . A A . 63 LYS HZ2 1 1
12 11911 1 1 63 LYS HZ3 H -6.346 -5.305 30.157 1.00 . A A . 63 LYS HZ3 1 1
12 11912 1 1 63 LYS N N -5.548 -0.086 30.389 1.00 . A A . 63 LYS N 1 1
12 11913 1 1 63 LYS NZ N -5.947 -5.802 30.980 1.00 . A A . 63 LYS NZ 1 1
12 11914 1 1 63 LYS O O -7.154 -2.389 29.392 1.00 . A A . 63 LYS O 1 1
12 11915 1 1 63 LYS OXT O -5.193 -3.309 29.145 1.00 . A A . 63 LYS OXT 1 1
12 11916 2 2 1 ZN ZN ZN -2.322 6.039 2.398 1.00 . B A . 101 ZN ZN 1 1
13 11917 1 1 1 SER C C -11.724 23.131 -0.303 1.00 . A A . 1 SER C 1 1
13 11918 1 1 1 SER CA C -10.576 22.310 0.316 1.00 . A A . 1 SER CA 1 1
13 11919 1 1 1 SER CB C -11.119 21.101 1.125 1.00 . A A . 1 SER CB 1 1
13 11920 1 1 1 SER H1 H -8.976 22.622 1.603 1.00 . A A . 1 SER H1 1 1
13 11921 1 1 1 SER H2 H -10.339 23.550 1.968 1.00 . A A . 1 SER H2 1 1
13 11922 1 1 1 SER H3 H -9.359 23.966 0.654 1.00 . A A . 1 SER H3 1 1
13 11923 1 1 1 SER HA H -9.936 21.946 -0.480 1.00 . A A . 1 SER HA 1 1
13 11924 1 1 1 SER HB2 H -10.291 20.520 1.510 1.00 . A A . 1 SER HB2 1 1
13 11925 1 1 1 SER HB3 H -11.713 21.459 1.957 1.00 . A A . 1 SER HB3 1 1
13 11926 1 1 1 SER HG H -11.369 19.725 -0.261 1.00 . A A . 1 SER HG 1 1
13 11927 1 1 1 SER N N -9.753 23.170 1.195 1.00 . A A . 1 SER N 1 1
13 11928 1 1 1 SER O O -12.247 24.059 0.327 1.00 . A A . 1 SER O 1 1
13 11929 1 1 1 SER OG O -11.929 20.246 0.330 1.00 . A A . 1 SER OG 1 1
13 11930 1 1 2 HIS C C -14.540 22.653 -1.762 1.00 . A A . 2 HIS C 1 1
13 11931 1 1 2 HIS CA C -13.268 23.374 -2.234 1.00 . A A . 2 HIS CA 1 1
13 11932 1 1 2 HIS CB C -13.124 23.279 -3.779 1.00 . A A . 2 HIS CB 1 1
13 11933 1 1 2 HIS CD2 C -11.932 25.509 -4.358 1.00 . A A . 2 HIS CD2 1 1
13 11934 1 1 2 HIS CE1 C -10.185 24.648 -5.334 1.00 . A A . 2 HIS CE1 1 1
13 11935 1 1 2 HIS CG C -12.029 24.153 -4.338 1.00 . A A . 2 HIS CG 1 1
13 11936 1 1 2 HIS H H -11.515 22.183 -2.062 1.00 . A A . 2 HIS H 1 1
13 11937 1 1 2 HIS HA H -13.349 24.419 -1.952 1.00 . A A . 2 HIS HA 1 1
13 11938 1 1 2 HIS HB2 H -12.911 22.254 -4.057 1.00 . A A . 2 HIS HB2 1 1
13 11939 1 1 2 HIS HB3 H -14.056 23.580 -4.250 1.00 . A A . 2 HIS HB3 1 1
13 11940 1 1 2 HIS HD2 H -12.641 26.218 -3.950 1.00 . A A . 2 HIS HD2 1 1
13 11941 1 1 2 HIS HE1 H -9.240 24.566 -5.852 1.00 . A A . 2 HIS HE1 1 1
13 11942 1 1 2 HIS HE2 H -10.430 26.708 -5.208 1.00 . A A . 2 HIS HE2 1 1
13 11943 1 1 2 HIS N N -12.078 22.812 -1.564 1.00 . A A . 2 HIS N 1 1
13 11944 1 1 2 HIS ND1 N -10.919 23.619 -4.954 1.00 . A A . 2 HIS ND1 1 1
13 11945 1 1 2 HIS NE2 N -10.757 25.809 -4.993 1.00 . A A . 2 HIS NE2 1 1
13 11946 1 1 2 HIS O O -15.634 23.219 -1.807 1.00 . A A . 2 HIS O 1 1
13 11947 1 1 3 MET C C -15.711 20.960 0.717 1.00 . A A . 3 MET C 1 1
13 11948 1 1 3 MET CA C -15.488 20.598 -0.769 1.00 . A A . 3 MET CA 1 1
13 11949 1 1 3 MET CB C -15.177 19.084 -0.943 1.00 . A A . 3 MET CB 1 1
13 11950 1 1 3 MET CE C -17.356 15.599 -0.078 1.00 . A A . 3 MET CE 1 1
13 11951 1 1 3 MET CG C -16.292 18.145 -0.462 1.00 . A A . 3 MET CG 1 1
13 11952 1 1 3 MET H H -13.486 21.005 -1.334 1.00 . A A . 3 MET H 1 1
13 11953 1 1 3 MET HA H -16.391 20.840 -1.329 1.00 . A A . 3 MET HA 1 1
13 11954 1 1 3 MET HB2 H -14.997 18.883 -1.994 1.00 . A A . 3 MET HB2 1 1
13 11955 1 1 3 MET HB3 H -14.272 18.844 -0.392 1.00 . A A . 3 MET HB3 1 1
13 11956 1 1 3 MET HE1 H -18.207 15.934 -0.653 1.00 . A A . 3 MET HE1 1 1
13 11957 1 1 3 MET HE2 H -17.506 15.844 0.965 1.00 . A A . 3 MET HE2 1 1
13 11958 1 1 3 MET HE3 H -17.251 14.529 -0.183 1.00 . A A . 3 MET HE3 1 1
13 11959 1 1 3 MET HG2 H -16.477 18.326 0.593 1.00 . A A . 3 MET HG2 1 1
13 11960 1 1 3 MET HG3 H -17.197 18.355 -1.021 1.00 . A A . 3 MET HG3 1 1
13 11961 1 1 3 MET N N -14.383 21.400 -1.309 1.00 . A A . 3 MET N 1 1
13 11962 1 1 3 MET O O -16.788 21.446 1.084 1.00 . A A . 3 MET O 1 1
13 11963 1 1 3 MET SD S -15.870 16.401 -0.677 1.00 . A A . 3 MET SD 1 1
13 11964 1 1 4 SER C C -15.814 20.321 3.750 1.00 . A A . 4 SER C 1 1
13 11965 1 1 4 SER CA C -14.655 21.023 3.000 1.00 . A A . 4 SER CA 1 1
13 11966 1 1 4 SER CB C -14.644 22.560 3.237 1.00 . A A . 4 SER CB 1 1
13 11967 1 1 4 SER H H -13.867 20.294 1.170 1.00 . A A . 4 SER H 1 1
13 11968 1 1 4 SER HA H -13.730 20.614 3.388 1.00 . A A . 4 SER HA 1 1
13 11969 1 1 4 SER HB2 H -15.518 23.004 2.781 1.00 . A A . 4 SER HB2 1 1
13 11970 1 1 4 SER HB3 H -14.651 22.764 4.300 1.00 . A A . 4 SER HB3 1 1
13 11971 1 1 4 SER HG H -13.746 23.856 2.053 1.00 . A A . 4 SER HG 1 1
13 11972 1 1 4 SER N N -14.667 20.714 1.549 1.00 . A A . 4 SER N 1 1
13 11973 1 1 4 SER O O -16.323 20.825 4.752 1.00 . A A . 4 SER O 1 1
13 11974 1 1 4 SER OG O -13.486 23.161 2.670 1.00 . A A . 4 SER OG 1 1
13 11975 1 1 5 ALA C C -16.756 16.876 4.123 1.00 . A A . 5 ALA C 1 1
13 11976 1 1 5 ALA CA C -17.255 18.301 3.857 1.00 . A A . 5 ALA CA 1 1
13 11977 1 1 5 ALA CB C -18.469 18.297 2.911 1.00 . A A . 5 ALA CB 1 1
13 11978 1 1 5 ALA H H -15.661 18.742 2.527 1.00 . A A . 5 ALA H 1 1
13 11979 1 1 5 ALA HA H -17.562 18.745 4.805 1.00 . A A . 5 ALA HA 1 1
13 11980 1 1 5 ALA HB1 H -19.274 17.724 3.350 1.00 . A A . 5 ALA HB1 1 1
13 11981 1 1 5 ALA HB2 H -18.197 17.860 1.956 1.00 . A A . 5 ALA HB2 1 1
13 11982 1 1 5 ALA HB3 H -18.806 19.314 2.751 1.00 . A A . 5 ALA HB3 1 1
13 11983 1 1 5 ALA N N -16.166 19.112 3.283 1.00 . A A . 5 ALA N 1 1
13 11984 1 1 5 ALA O O -15.860 16.385 3.420 1.00 . A A . 5 ALA O 1 1
13 11985 1 1 6 SER C C -17.365 13.824 4.509 1.00 . A A . 6 SER C 1 1
13 11986 1 1 6 SER CA C -16.948 14.871 5.556 1.00 . A A . 6 SER CA 1 1
13 11987 1 1 6 SER CB C -17.567 14.529 6.930 1.00 . A A . 6 SER CB 1 1
13 11988 1 1 6 SER H H -18.047 16.677 5.649 1.00 . A A . 6 SER H 1 1
13 11989 1 1 6 SER HA H -15.867 14.854 5.655 1.00 . A A . 6 SER HA 1 1
13 11990 1 1 6 SER HB2 H -18.647 14.581 6.866 1.00 . A A . 6 SER HB2 1 1
13 11991 1 1 6 SER HB3 H -17.276 13.528 7.226 1.00 . A A . 6 SER HB3 1 1
13 11992 1 1 6 SER HG H -16.642 16.159 7.542 1.00 . A A . 6 SER HG 1 1
13 11993 1 1 6 SER N N -17.335 16.225 5.146 1.00 . A A . 6 SER N 1 1
13 11994 1 1 6 SER O O -18.544 13.470 4.409 1.00 . A A . 6 SER O 1 1
13 11995 1 1 6 SER OG O -17.139 15.434 7.938 1.00 . A A . 6 SER OG 1 1
13 11996 1 1 7 ARG C C -15.837 11.025 3.522 1.00 . A A . 7 ARG C 1 1
13 11997 1 1 7 ARG CA C -16.556 12.198 2.845 1.00 . A A . 7 ARG CA 1 1
13 11998 1 1 7 ARG CB C -15.999 12.442 1.414 1.00 . A A . 7 ARG CB 1 1
13 11999 1 1 7 ARG CD C -15.600 11.469 -0.951 1.00 . A A . 7 ARG CD 1 1
13 12000 1 1 7 ARG CG C -16.080 11.200 0.489 1.00 . A A . 7 ARG CG 1 1
13 12001 1 1 7 ARG CZ C -16.757 12.215 -3.033 1.00 . A A . 7 ARG CZ 1 1
13 12002 1 1 7 ARG H H -15.537 13.856 3.688 1.00 . A A . 7 ARG H 1 1
13 12003 1 1 7 ARG HA H -17.620 11.962 2.769 1.00 . A A . 7 ARG HA 1 1
13 12004 1 1 7 ARG HB2 H -16.567 13.246 0.957 1.00 . A A . 7 ARG HB2 1 1
13 12005 1 1 7 ARG HB3 H -14.960 12.751 1.486 1.00 . A A . 7 ARG HB3 1 1
13 12006 1 1 7 ARG HD2 H -14.634 11.958 -0.917 1.00 . A A . 7 ARG HD2 1 1
13 12007 1 1 7 ARG HD3 H -15.496 10.517 -1.458 1.00 . A A . 7 ARG HD3 1 1
13 12008 1 1 7 ARG HE H -17.022 13.000 -1.206 1.00 . A A . 7 ARG HE 1 1
13 12009 1 1 7 ARG HG2 H -15.465 10.411 0.913 1.00 . A A . 7 ARG HG2 1 1
13 12010 1 1 7 ARG HG3 H -17.109 10.855 0.454 1.00 . A A . 7 ARG HG3 1 1
13 12011 1 1 7 ARG HH11 H -15.472 10.661 -3.363 1.00 . A A . 7 ARG HH11 1 1
13 12012 1 1 7 ARG HH12 H -16.317 11.235 -4.767 1.00 . A A . 7 ARG HH12 1 1
13 12013 1 1 7 ARG HH21 H -18.097 13.733 -3.057 1.00 . A A . 7 ARG HH21 1 1
13 12014 1 1 7 ARG HH22 H -17.803 12.977 -4.593 1.00 . A A . 7 ARG HH22 1 1
13 12015 1 1 7 ARG N N -16.397 13.379 3.700 1.00 . A A . 7 ARG N 1 1
13 12016 1 1 7 ARG NE N -16.529 12.318 -1.712 1.00 . A A . 7 ARG NE 1 1
13 12017 1 1 7 ARG NH1 N -16.129 11.298 -3.781 1.00 . A A . 7 ARG NH1 1 1
13 12018 1 1 7 ARG NH2 N -17.622 13.039 -3.607 1.00 . A A . 7 ARG NH2 1 1
13 12019 1 1 7 ARG O O -14.609 10.999 3.585 1.00 . A A . 7 ARG O 1 1
13 12020 1 1 8 ARG C C -16.789 7.686 3.928 1.00 . A A . 8 ARG C 1 1
13 12021 1 1 8 ARG CA C -16.095 8.841 4.651 1.00 . A A . 8 ARG CA 1 1
13 12022 1 1 8 ARG CB C -16.259 8.782 6.198 1.00 . A A . 8 ARG CB 1 1
13 12023 1 1 8 ARG CD C -15.182 9.526 8.421 1.00 . A A . 8 ARG CD 1 1
13 12024 1 1 8 ARG CG C -15.465 9.879 6.951 1.00 . A A . 8 ARG CG 1 1
13 12025 1 1 8 ARG CZ C -16.562 10.120 10.421 1.00 . A A . 8 ARG CZ 1 1
13 12026 1 1 8 ARG H H -17.577 10.283 4.170 1.00 . A A . 8 ARG H 1 1
13 12027 1 1 8 ARG HA H -15.029 8.772 4.416 1.00 . A A . 8 ARG HA 1 1
13 12028 1 1 8 ARG HB2 H -17.311 8.889 6.445 1.00 . A A . 8 ARG HB2 1 1
13 12029 1 1 8 ARG HB3 H -15.919 7.814 6.545 1.00 . A A . 8 ARG HB3 1 1
13 12030 1 1 8 ARG HD2 H -14.695 8.559 8.460 1.00 . A A . 8 ARG HD2 1 1
13 12031 1 1 8 ARG HD3 H -14.508 10.272 8.827 1.00 . A A . 8 ARG HD3 1 1
13 12032 1 1 8 ARG HE H -17.126 8.892 8.932 1.00 . A A . 8 ARG HE 1 1
13 12033 1 1 8 ARG HG2 H -14.516 10.031 6.449 1.00 . A A . 8 ARG HG2 1 1
13 12034 1 1 8 ARG HG3 H -16.029 10.806 6.918 1.00 . A A . 8 ARG HG3 1 1
13 12035 1 1 8 ARG HH11 H -14.738 11.018 10.405 1.00 . A A . 8 ARG HH11 1 1
13 12036 1 1 8 ARG HH12 H -15.730 11.394 11.781 1.00 . A A . 8 ARG HH12 1 1
13 12037 1 1 8 ARG HH21 H -18.395 9.335 10.775 1.00 . A A . 8 ARG HH21 1 1
13 12038 1 1 8 ARG HH22 H -17.813 10.431 11.989 1.00 . A A . 8 ARG HH22 1 1
13 12039 1 1 8 ARG N N -16.615 10.107 4.103 1.00 . A A . 8 ARG N 1 1
13 12040 1 1 8 ARG NE N -16.397 9.467 9.255 1.00 . A A . 8 ARG NE 1 1
13 12041 1 1 8 ARG NH1 N -15.601 10.908 10.906 1.00 . A A . 8 ARG NH1 1 1
13 12042 1 1 8 ARG NH2 N -17.679 9.946 11.117 1.00 . A A . 8 ARG NH2 1 1
13 12043 1 1 8 ARG O O -17.501 6.869 4.522 1.00 . A A . 8 ARG O 1 1
13 12044 1 1 9 VAL C C -16.127 5.769 1.105 1.00 . A A . 9 VAL C 1 1
13 12045 1 1 9 VAL CA C -17.204 6.713 1.675 1.00 . A A . 9 VAL CA 1 1
13 12046 1 1 9 VAL CB C -17.940 7.479 0.505 1.00 . A A . 9 VAL CB 1 1
13 12047 1 1 9 VAL CG1 C -18.666 6.505 -0.447 1.00 . A A . 9 VAL CG1 1 1
13 12048 1 1 9 VAL CG2 C -18.927 8.531 1.063 1.00 . A A . 9 VAL CG2 1 1
13 12049 1 1 9 VAL H H -15.930 8.300 2.234 1.00 . A A . 9 VAL H 1 1
13 12050 1 1 9 VAL HA H -17.943 6.122 2.220 1.00 . A A . 9 VAL HA 1 1
13 12051 1 1 9 VAL HB H -17.188 8.008 -0.077 1.00 . A A . 9 VAL HB 1 1
13 12052 1 1 9 VAL HG11 H -19.410 5.942 0.102 1.00 . A A . 9 VAL HG11 1 1
13 12053 1 1 9 VAL HG12 H -17.952 5.821 -0.885 1.00 . A A . 9 VAL HG12 1 1
13 12054 1 1 9 VAL HG13 H -19.153 7.062 -1.240 1.00 . A A . 9 VAL HG13 1 1
13 12055 1 1 9 VAL HG21 H -19.390 9.069 0.245 1.00 . A A . 9 VAL HG21 1 1
13 12056 1 1 9 VAL HG22 H -18.393 9.232 1.692 1.00 . A A . 9 VAL HG22 1 1
13 12057 1 1 9 VAL HG23 H -19.694 8.040 1.649 1.00 . A A . 9 VAL HG23 1 1
13 12058 1 1 9 VAL N N -16.570 7.660 2.604 1.00 . A A . 9 VAL N 1 1
13 12059 1 1 9 VAL O O -14.975 6.183 0.891 1.00 . A A . 9 VAL O 1 1
13 12060 1 1 10 GLY C C -15.052 2.655 1.525 1.00 . A A . 10 GLY C 1 1
13 12061 1 1 10 GLY CA C -15.609 3.479 0.379 1.00 . A A . 10 GLY CA 1 1
13 12062 1 1 10 GLY H H -17.455 4.271 1.020 1.00 . A A . 10 GLY H 1 1
13 12063 1 1 10 GLY HA2 H -16.158 2.825 -0.289 1.00 . A A . 10 GLY HA2 1 1
13 12064 1 1 10 GLY HA3 H -14.795 3.931 -0.178 1.00 . A A . 10 GLY HA3 1 1
13 12065 1 1 10 GLY N N -16.517 4.508 0.864 1.00 . A A . 10 GLY N 1 1
13 12066 1 1 10 GLY O O -15.813 1.986 2.237 1.00 . A A . 10 GLY O 1 1
13 12067 1 1 11 LEU C C -12.128 2.855 3.576 1.00 . A A . 11 LEU C 1 1
13 12068 1 1 11 LEU CA C -13.009 1.929 2.732 1.00 . A A . 11 LEU CA 1 1
13 12069 1 1 11 LEU CB C -12.175 0.831 2.002 1.00 . A A . 11 LEU CB 1 1
13 12070 1 1 11 LEU CD1 C -12.125 -1.173 0.408 1.00 . A A . 11 LEU CD1 1 1
13 12071 1 1 11 LEU CD2 C -13.882 -1.056 2.234 1.00 . A A . 11 LEU CD2 1 1
13 12072 1 1 11 LEU CG C -13.015 -0.248 1.247 1.00 . A A . 11 LEU CG 1 1
13 12073 1 1 11 LEU H H -13.213 3.352 1.180 1.00 . A A . 11 LEU H 1 1
13 12074 1 1 11 LEU HA H -13.729 1.451 3.397 1.00 . A A . 11 LEU HA 1 1
13 12075 1 1 11 LEU HB2 H -11.523 1.324 1.284 1.00 . A A . 11 LEU HB2 1 1
13 12076 1 1 11 LEU HB3 H -11.547 0.324 2.731 1.00 . A A . 11 LEU HB3 1 1
13 12077 1 1 11 LEU HD11 H -12.743 -1.861 -0.152 1.00 . A A . 11 LEU HD11 1 1
13 12078 1 1 11 LEU HD12 H -11.462 -1.734 1.056 1.00 . A A . 11 LEU HD12 1 1
13 12079 1 1 11 LEU HD13 H -11.537 -0.582 -0.281 1.00 . A A . 11 LEU HD13 1 1
13 12080 1 1 11 LEU HD21 H -13.251 -1.546 2.967 1.00 . A A . 11 LEU HD21 1 1
13 12081 1 1 11 LEU HD22 H -14.448 -1.803 1.694 1.00 . A A . 11 LEU HD22 1 1
13 12082 1 1 11 LEU HD23 H -14.570 -0.392 2.739 1.00 . A A . 11 LEU HD23 1 1
13 12083 1 1 11 LEU HG H -13.688 0.254 0.562 1.00 . A A . 11 LEU HG 1 1
13 12084 1 1 11 LEU N N -13.732 2.724 1.724 1.00 . A A . 11 LEU N 1 1
13 12085 1 1 11 LEU O O -12.306 4.073 3.552 1.00 . A A . 11 LEU O 1 1
13 12086 1 1 12 SER C C -8.816 2.486 4.771 1.00 . A A . 12 SER C 1 1
13 12087 1 1 12 SER CA C -10.212 3.019 5.124 1.00 . A A . 12 SER CA 1 1
13 12088 1 1 12 SER CB C -10.493 2.841 6.633 1.00 . A A . 12 SER CB 1 1
13 12089 1 1 12 SER H H -11.174 1.294 4.377 1.00 . A A . 12 SER H 1 1
13 12090 1 1 12 SER HA H -10.272 4.077 4.863 1.00 . A A . 12 SER HA 1 1
13 12091 1 1 12 SER HB2 H -10.354 1.808 6.909 1.00 . A A . 12 SER HB2 1 1
13 12092 1 1 12 SER HB3 H -9.808 3.456 7.198 1.00 . A A . 12 SER HB3 1 1
13 12093 1 1 12 SER HG H -12.441 2.862 6.328 1.00 . A A . 12 SER HG 1 1
13 12094 1 1 12 SER N N -11.201 2.276 4.338 1.00 . A A . 12 SER N 1 1
13 12095 1 1 12 SER O O -8.644 1.269 4.649 1.00 . A A . 12 SER O 1 1
13 12096 1 1 12 SER OG O -11.822 3.217 6.978 1.00 . A A . 12 SER OG 1 1
13 12097 1 1 13 CYS C C -5.837 2.264 5.471 1.00 . A A . 13 CYS C 1 1
13 12098 1 1 13 CYS CA C -6.440 3.014 4.278 1.00 . A A . 13 CYS CA 1 1
13 12099 1 1 13 CYS CB C -5.612 4.279 3.986 1.00 . A A . 13 CYS CB 1 1
13 12100 1 1 13 CYS H H -8.060 4.340 4.635 1.00 . A A . 13 CYS H 1 1
13 12101 1 1 13 CYS HA H -6.438 2.374 3.396 1.00 . A A . 13 CYS HA 1 1
13 12102 1 1 13 CYS HB2 H -6.131 4.883 3.271 1.00 . A A . 13 CYS HB2 1 1
13 12103 1 1 13 CYS HB3 H -5.511 4.846 4.899 1.00 . A A . 13 CYS HB3 1 1
13 12104 1 1 13 CYS N N -7.836 3.392 4.576 1.00 . A A . 13 CYS N 1 1
13 12105 1 1 13 CYS O O -5.706 2.846 6.555 1.00 . A A . 13 CYS O 1 1
13 12106 1 1 13 CYS SG S -3.923 3.991 3.340 1.00 . A A . 13 CYS SG 1 1
13 12107 1 1 14 ALA C C -3.618 0.748 6.920 1.00 . A A . 14 ALA C 1 1
13 12108 1 1 14 ALA CA C -4.888 0.124 6.301 1.00 . A A . 14 ALA CA 1 1
13 12109 1 1 14 ALA CB C -4.609 -1.276 5.722 1.00 . A A . 14 ALA CB 1 1
13 12110 1 1 14 ALA H H -5.591 0.616 4.362 1.00 . A A . 14 ALA H 1 1
13 12111 1 1 14 ALA HA H -5.637 0.015 7.082 1.00 . A A . 14 ALA HA 1 1
13 12112 1 1 14 ALA HB1 H -5.524 -1.684 5.300 1.00 . A A . 14 ALA HB1 1 1
13 12113 1 1 14 ALA HB2 H -4.253 -1.938 6.503 1.00 . A A . 14 ALA HB2 1 1
13 12114 1 1 14 ALA HB3 H -3.862 -1.208 4.944 1.00 . A A . 14 ALA HB3 1 1
13 12115 1 1 14 ALA N N -5.467 0.991 5.257 1.00 . A A . 14 ALA N 1 1
13 12116 1 1 14 ALA O O -3.289 0.481 8.075 1.00 . A A . 14 ALA O 1 1
13 12117 1 1 15 ASN C C -2.141 3.746 7.158 1.00 . A A . 15 ASN C 1 1
13 12118 1 1 15 ASN CA C -1.750 2.349 6.605 1.00 . A A . 15 ASN CA 1 1
13 12119 1 1 15 ASN CB C -0.723 2.484 5.449 1.00 . A A . 15 ASN CB 1 1
13 12120 1 1 15 ASN CG C 0.500 3.339 5.822 1.00 . A A . 15 ASN CG 1 1
13 12121 1 1 15 ASN H H -3.220 1.717 5.206 1.00 . A A . 15 ASN H 1 1
13 12122 1 1 15 ASN HA H -1.288 1.775 7.411 1.00 . A A . 15 ASN HA 1 1
13 12123 1 1 15 ASN HB2 H -0.374 1.494 5.177 1.00 . A A . 15 ASN HB2 1 1
13 12124 1 1 15 ASN HB3 H -1.208 2.927 4.588 1.00 . A A . 15 ASN HB3 1 1
13 12125 1 1 15 ASN HD21 H -0.308 4.939 4.969 1.00 . A A . 15 ASN HD21 1 1
13 12126 1 1 15 ASN HD22 H 1.233 5.179 5.692 1.00 . A A . 15 ASN HD22 1 1
13 12127 1 1 15 ASN N N -2.928 1.599 6.137 1.00 . A A . 15 ASN N 1 1
13 12128 1 1 15 ASN ND2 N 0.471 4.615 5.455 1.00 . A A . 15 ASN ND2 1 1
13 12129 1 1 15 ASN O O -1.869 4.052 8.329 1.00 . A A . 15 ASN O 1 1
13 12130 1 1 15 ASN OD1 O 1.463 2.848 6.413 1.00 . A A . 15 ASN OD1 1 1
13 12131 1 1 16 CYS C C -4.511 6.387 6.512 1.00 . A A . 16 CYS C 1 1
13 12132 1 1 16 CYS CA C -3.013 6.022 6.586 1.00 . A A . 16 CYS CA 1 1
13 12133 1 1 16 CYS CB C -2.195 6.853 5.564 1.00 . A A . 16 CYS CB 1 1
13 12134 1 1 16 CYS H H -3.158 4.200 5.487 1.00 . A A . 16 CYS H 1 1
13 12135 1 1 16 CYS HA H -2.654 6.247 7.589 1.00 . A A . 16 CYS HA 1 1
13 12136 1 1 16 CYS HB2 H -2.240 7.897 5.827 1.00 . A A . 16 CYS HB2 1 1
13 12137 1 1 16 CYS HB3 H -1.163 6.527 5.584 1.00 . A A . 16 CYS HB3 1 1
13 12138 1 1 16 CYS N N -2.798 4.573 6.312 1.00 . A A . 16 CYS N 1 1
13 12139 1 1 16 CYS O O -4.903 7.256 5.724 1.00 . A A . 16 CYS O 1 1
13 12140 1 1 16 CYS SG S -2.782 6.703 3.849 1.00 . A A . 16 CYS SG 1 1
13 12141 1 1 17 GLN C C -7.290 7.267 7.220 1.00 . A A . 17 GLN C 1 1
13 12142 1 1 17 GLN CA C -6.781 5.831 7.534 1.00 . A A . 17 GLN CA 1 1
13 12143 1 1 17 GLN CB C -7.087 5.453 9.008 1.00 . A A . 17 GLN CB 1 1
13 12144 1 1 17 GLN CD C -6.996 3.672 10.855 1.00 . A A . 17 GLN CD 1 1
13 12145 1 1 17 GLN CG C -6.810 3.977 9.367 1.00 . A A . 17 GLN CG 1 1
13 12146 1 1 17 GLN H H -4.933 4.786 7.612 1.00 . A A . 17 GLN H 1 1
13 12147 1 1 17 GLN HA H -7.327 5.140 6.897 1.00 . A A . 17 GLN HA 1 1
13 12148 1 1 17 GLN HB2 H -6.484 6.079 9.655 1.00 . A A . 17 GLN HB2 1 1
13 12149 1 1 17 GLN HB3 H -8.135 5.655 9.210 1.00 . A A . 17 GLN HB3 1 1
13 12150 1 1 17 GLN HE21 H -8.929 3.287 10.584 1.00 . A A . 17 GLN HE21 1 1
13 12151 1 1 17 GLN HE22 H -8.355 3.138 12.206 1.00 . A A . 17 GLN HE22 1 1
13 12152 1 1 17 GLN HG2 H -7.483 3.345 8.798 1.00 . A A . 17 GLN HG2 1 1
13 12153 1 1 17 GLN HG3 H -5.788 3.734 9.091 1.00 . A A . 17 GLN HG3 1 1
13 12154 1 1 17 GLN N N -5.324 5.609 7.263 1.00 . A A . 17 GLN N 1 1
13 12155 1 1 17 GLN NE2 N -8.215 3.327 11.253 1.00 . A A . 17 GLN NE2 1 1
13 12156 1 1 17 GLN O O -7.313 8.150 8.077 1.00 . A A . 17 GLN O 1 1
13 12157 1 1 17 GLN OE1 O -6.051 3.760 11.644 1.00 . A A . 17 GLN OE1 1 1
13 12158 1 1 18 THR C C -9.658 8.577 5.064 1.00 . A A . 18 THR C 1 1
13 12159 1 1 18 THR CA C -8.158 8.727 5.392 1.00 . A A . 18 THR CA 1 1
13 12160 1 1 18 THR CB C -7.335 9.146 4.119 1.00 . A A . 18 THR CB 1 1
13 12161 1 1 18 THR CG2 C -7.288 8.027 3.054 1.00 . A A . 18 THR CG2 1 1
13 12162 1 1 18 THR H H -7.473 6.730 5.317 1.00 . A A . 18 THR H 1 1
13 12163 1 1 18 THR HA H -8.044 9.508 6.145 1.00 . A A . 18 THR HA 1 1
13 12164 1 1 18 THR HB H -6.314 9.345 4.440 1.00 . A A . 18 THR HB 1 1
13 12165 1 1 18 THR HG1 H -8.770 10.218 3.253 1.00 . A A . 18 THR HG1 1 1
13 12166 1 1 18 THR HG21 H -6.840 7.136 3.475 1.00 . A A . 18 THR HG21 1 1
13 12167 1 1 18 THR HG22 H -6.700 8.355 2.207 1.00 . A A . 18 THR HG22 1 1
13 12168 1 1 18 THR HG23 H -8.294 7.800 2.720 1.00 . A A . 18 THR HG23 1 1
13 12169 1 1 18 THR N N -7.623 7.466 5.938 1.00 . A A . 18 THR N 1 1
13 12170 1 1 18 THR O O -10.331 9.568 4.769 1.00 . A A . 18 THR O 1 1
13 12171 1 1 18 THR OG1 O -7.856 10.355 3.533 1.00 . A A . 18 THR OG1 1 1
13 12172 1 1 19 THR C C -12.136 7.346 3.491 1.00 . A A . 19 THR C 1 1
13 12173 1 1 19 THR CA C -11.554 6.896 4.860 1.00 . A A . 19 THR CA 1 1
13 12174 1 1 19 THR CB C -12.510 7.295 6.050 1.00 . A A . 19 THR CB 1 1
13 12175 1 1 19 THR CG2 C -12.150 6.551 7.348 1.00 . A A . 19 THR CG2 1 1
13 12176 1 1 19 THR H H -9.511 6.595 5.326 1.00 . A A . 19 THR H 1 1
13 12177 1 1 19 THR HA H -11.529 5.812 4.826 1.00 . A A . 19 THR HA 1 1
13 12178 1 1 19 THR HB H -13.525 7.035 5.778 1.00 . A A . 19 THR HB 1 1
13 12179 1 1 19 THR HG1 H -11.702 8.910 6.845 1.00 . A A . 19 THR HG1 1 1
13 12180 1 1 19 THR HG21 H -11.145 6.814 7.655 1.00 . A A . 19 THR HG21 1 1
13 12181 1 1 19 THR HG22 H -12.202 5.478 7.188 1.00 . A A . 19 THR HG22 1 1
13 12182 1 1 19 THR HG23 H -12.844 6.827 8.131 1.00 . A A . 19 THR HG23 1 1
13 12183 1 1 19 THR N N -10.145 7.305 5.103 1.00 . A A . 19 THR N 1 1
13 12184 1 1 19 THR O O -13.335 7.177 3.242 1.00 . A A . 19 THR O 1 1
13 12185 1 1 19 THR OG1 O -12.465 8.706 6.295 1.00 . A A . 19 THR OG1 1 1
13 12186 1 1 20 THR C C -10.325 8.645 0.483 1.00 . A A . 20 THR C 1 1
13 12187 1 1 20 THR CA C -11.610 8.268 1.237 1.00 . A A . 20 THR CA 1 1
13 12188 1 1 20 THR CB C -12.625 9.464 1.199 1.00 . A A . 20 THR CB 1 1
13 12189 1 1 20 THR CG2 C -12.054 10.755 1.813 1.00 . A A . 20 THR CG2 1 1
13 12190 1 1 20 THR H H -10.330 7.946 2.870 1.00 . A A . 20 THR H 1 1
13 12191 1 1 20 THR HA H -12.066 7.413 0.741 1.00 . A A . 20 THR HA 1 1
13 12192 1 1 20 THR HB H -13.505 9.177 1.766 1.00 . A A . 20 THR HB 1 1
13 12193 1 1 20 THR HG1 H -13.767 9.147 -0.370 1.00 . A A . 20 THR HG1 1 1
13 12194 1 1 20 THR HG21 H -11.208 11.090 1.230 1.00 . A A . 20 THR HG21 1 1
13 12195 1 1 20 THR HG22 H -11.735 10.566 2.832 1.00 . A A . 20 THR HG22 1 1
13 12196 1 1 20 THR HG23 H -12.817 11.522 1.816 1.00 . A A . 20 THR HG23 1 1
13 12197 1 1 20 THR N N -11.261 7.849 2.598 1.00 . A A . 20 THR N 1 1
13 12198 1 1 20 THR O O -9.394 9.211 1.075 1.00 . A A . 20 THR O 1 1
13 12199 1 1 20 THR OG1 O -13.028 9.720 -0.150 1.00 . A A . 20 THR OG1 1 1
13 12200 1 1 21 THR C C -9.491 8.359 -3.145 1.00 . A A . 21 THR C 1 1
13 12201 1 1 21 THR CA C -9.110 8.569 -1.665 1.00 . A A . 21 THR CA 1 1
13 12202 1 1 21 THR CB C -7.911 7.622 -1.257 1.00 . A A . 21 THR CB 1 1
13 12203 1 1 21 THR CG2 C -8.150 6.159 -1.676 1.00 . A A . 21 THR CG2 1 1
13 12204 1 1 21 THR H H -11.073 7.924 -1.221 1.00 . A A . 21 THR H 1 1
13 12205 1 1 21 THR HA H -8.799 9.605 -1.532 1.00 . A A . 21 THR HA 1 1
13 12206 1 1 21 THR HB H -7.802 7.660 -0.177 1.00 . A A . 21 THR HB 1 1
13 12207 1 1 21 THR HG1 H -6.416 8.902 -1.395 1.00 . A A . 21 THR HG1 1 1
13 12208 1 1 21 THR HG21 H -8.219 6.095 -2.754 1.00 . A A . 21 THR HG21 1 1
13 12209 1 1 21 THR HG22 H -9.072 5.796 -1.238 1.00 . A A . 21 THR HG22 1 1
13 12210 1 1 21 THR HG23 H -7.330 5.545 -1.333 1.00 . A A . 21 THR HG23 1 1
13 12211 1 1 21 THR N N -10.283 8.329 -0.815 1.00 . A A . 21 THR N 1 1
13 12212 1 1 21 THR O O -10.673 8.209 -3.480 1.00 . A A . 21 THR O 1 1
13 12213 1 1 21 THR OG1 O -6.685 8.091 -1.842 1.00 . A A . 21 THR OG1 1 1
13 12214 1 1 22 THR C C -7.870 6.609 -5.568 1.00 . A A . 22 THR C 1 1
13 12215 1 1 22 THR CA C -8.592 7.960 -5.415 1.00 . A A . 22 THR CA 1 1
13 12216 1 1 22 THR CB C -7.952 9.020 -6.365 1.00 . A A . 22 THR CB 1 1
13 12217 1 1 22 THR CG2 C -8.198 8.687 -7.851 1.00 . A A . 22 THR CG2 1 1
13 12218 1 1 22 THR H H -7.610 8.711 -3.710 1.00 . A A . 22 THR H 1 1
13 12219 1 1 22 THR HA H -9.645 7.850 -5.673 1.00 . A A . 22 THR HA 1 1
13 12220 1 1 22 THR HB H -6.881 9.058 -6.185 1.00 . A A . 22 THR HB 1 1
13 12221 1 1 22 THR HG1 H -8.521 10.446 -5.118 1.00 . A A . 22 THR HG1 1 1
13 12222 1 1 22 THR HG21 H -7.715 9.428 -8.472 1.00 . A A . 22 THR HG21 1 1
13 12223 1 1 22 THR HG22 H -9.263 8.693 -8.057 1.00 . A A . 22 THR HG22 1 1
13 12224 1 1 22 THR HG23 H -7.798 7.709 -8.080 1.00 . A A . 22 THR HG23 1 1
13 12225 1 1 22 THR N N -8.479 8.389 -4.019 1.00 . A A . 22 THR N 1 1
13 12226 1 1 22 THR O O -6.670 6.530 -5.279 1.00 . A A . 22 THR O 1 1
13 12227 1 1 22 THR OG1 O -8.502 10.313 -6.074 1.00 . A A . 22 THR OG1 1 1
13 12228 1 1 23 LEU C C -7.656 3.511 -4.896 1.00 . A A . 23 LEU C 1 1
13 12229 1 1 23 LEU CA C -8.091 4.203 -6.216 1.00 . A A . 23 LEU CA 1 1
13 12230 1 1 23 LEU CB C -6.929 4.222 -7.267 1.00 . A A . 23 LEU CB 1 1
13 12231 1 1 23 LEU CD1 C -7.388 1.937 -8.350 1.00 . A A . 23 LEU CD1 1 1
13 12232 1 1 23 LEU CD2 C -5.075 3.003 -8.545 1.00 . A A . 23 LEU CD2 1 1
13 12233 1 1 23 LEU CG C -6.333 2.834 -7.667 1.00 . A A . 23 LEU CG 1 1
13 12234 1 1 23 LEU H H -9.579 5.704 -6.101 1.00 . A A . 23 LEU H 1 1
13 12235 1 1 23 LEU HA H -8.912 3.630 -6.637 1.00 . A A . 23 LEU HA 1 1
13 12236 1 1 23 LEU HB2 H -7.293 4.711 -8.169 1.00 . A A . 23 LEU HB2 1 1
13 12237 1 1 23 LEU HB3 H -6.125 4.832 -6.863 1.00 . A A . 23 LEU HB3 1 1
13 12238 1 1 23 LEU HD11 H -8.217 1.766 -7.673 1.00 . A A . 23 LEU HD11 1 1
13 12239 1 1 23 LEU HD12 H -6.941 0.988 -8.604 1.00 . A A . 23 LEU HD12 1 1
13 12240 1 1 23 LEU HD13 H -7.755 2.413 -9.252 1.00 . A A . 23 LEU HD13 1 1
13 12241 1 1 23 LEU HD21 H -5.325 3.535 -9.455 1.00 . A A . 23 LEU HD21 1 1
13 12242 1 1 23 LEU HD22 H -4.678 2.030 -8.799 1.00 . A A . 23 LEU HD22 1 1
13 12243 1 1 23 LEU HD23 H -4.323 3.558 -7.999 1.00 . A A . 23 LEU HD23 1 1
13 12244 1 1 23 LEU HG H -6.026 2.321 -6.764 1.00 . A A . 23 LEU HG 1 1
13 12245 1 1 23 LEU N N -8.620 5.560 -5.973 1.00 . A A . 23 LEU N 1 1
13 12246 1 1 23 LEU O O -6.571 3.783 -4.353 1.00 . A A . 23 LEU O 1 1
13 12247 1 1 24 TRP C C -7.408 0.550 -3.806 1.00 . A A . 24 TRP C 1 1
13 12248 1 1 24 TRP CA C -8.207 1.742 -3.253 1.00 . A A . 24 TRP CA 1 1
13 12249 1 1 24 TRP CB C -9.479 1.237 -2.507 1.00 . A A . 24 TRP CB 1 1
13 12250 1 1 24 TRP CD1 C -11.464 2.817 -1.977 1.00 . A A . 24 TRP CD1 1 1
13 12251 1 1 24 TRP CD2 C -9.735 2.996 -0.557 1.00 . A A . 24 TRP CD2 1 1
13 12252 1 1 24 TRP CE2 C -10.737 3.900 -0.165 1.00 . A A . 24 TRP CE2 1 1
13 12253 1 1 24 TRP CE3 C -8.553 2.933 0.197 1.00 . A A . 24 TRP CE3 1 1
13 12254 1 1 24 TRP CG C -10.215 2.306 -1.725 1.00 . A A . 24 TRP CG 1 1
13 12255 1 1 24 TRP CH2 C -9.434 4.660 1.649 1.00 . A A . 24 TRP CH2 1 1
13 12256 1 1 24 TRP CZ2 C -10.596 4.741 0.932 1.00 . A A . 24 TRP CZ2 1 1
13 12257 1 1 24 TRP CZ3 C -8.418 3.769 1.287 1.00 . A A . 24 TRP CZ3 1 1
13 12258 1 1 24 TRP H H -9.446 2.619 -4.738 1.00 . A A . 24 TRP H 1 1
13 12259 1 1 24 TRP HA H -7.582 2.291 -2.549 1.00 . A A . 24 TRP HA 1 1
13 12260 1 1 24 TRP HB2 H -10.166 0.811 -3.229 1.00 . A A . 24 TRP HB2 1 1
13 12261 1 1 24 TRP HB3 H -9.192 0.460 -1.805 1.00 . A A . 24 TRP HB3 1 1
13 12262 1 1 24 TRP HD1 H -12.099 2.504 -2.793 1.00 . A A . 24 TRP HD1 1 1
13 12263 1 1 24 TRP HE1 H -12.616 4.286 -1.011 1.00 . A A . 24 TRP HE1 1 1
13 12264 1 1 24 TRP HE3 H -7.756 2.248 -0.066 1.00 . A A . 24 TRP HE3 1 1
13 12265 1 1 24 TRP HH2 H -9.283 5.299 2.511 1.00 . A A . 24 TRP HH2 1 1
13 12266 1 1 24 TRP HZ2 H -11.374 5.428 1.227 1.00 . A A . 24 TRP HZ2 1 1
13 12267 1 1 24 TRP HZ3 H -7.509 3.740 1.877 1.00 . A A . 24 TRP HZ3 1 1
13 12268 1 1 24 TRP N N -8.543 2.648 -4.365 1.00 . A A . 24 TRP N 1 1
13 12269 1 1 24 TRP NE1 N -11.779 3.773 -1.041 1.00 . A A . 24 TRP NE1 1 1
13 12270 1 1 24 TRP O O -7.964 -0.315 -4.490 1.00 . A A . 24 TRP O 1 1
13 12271 1 1 25 ARG C C -5.195 -1.672 -2.886 1.00 . A A . 25 ARG C 1 1
13 12272 1 1 25 ARG CA C -5.195 -0.547 -3.943 1.00 . A A . 25 ARG CA 1 1
13 12273 1 1 25 ARG CB C -3.744 -0.015 -4.149 1.00 . A A . 25 ARG CB 1 1
13 12274 1 1 25 ARG CD C -2.137 1.496 -5.467 1.00 . A A . 25 ARG CD 1 1
13 12275 1 1 25 ARG CG C -3.608 1.103 -5.207 1.00 . A A . 25 ARG CG 1 1
13 12276 1 1 25 ARG CZ C -1.296 2.546 -7.590 1.00 . A A . 25 ARG CZ 1 1
13 12277 1 1 25 ARG H H -5.721 1.308 -3.049 1.00 . A A . 25 ARG H 1 1
13 12278 1 1 25 ARG HA H -5.555 -0.956 -4.884 1.00 . A A . 25 ARG HA 1 1
13 12279 1 1 25 ARG HB2 H -3.368 0.367 -3.202 1.00 . A A . 25 ARG HB2 1 1
13 12280 1 1 25 ARG HB3 H -3.118 -0.846 -4.455 1.00 . A A . 25 ARG HB3 1 1
13 12281 1 1 25 ARG HD2 H -1.692 1.829 -4.537 1.00 . A A . 25 ARG HD2 1 1
13 12282 1 1 25 ARG HD3 H -1.600 0.625 -5.826 1.00 . A A . 25 ARG HD3 1 1
13 12283 1 1 25 ARG HE H -2.511 3.409 -6.252 1.00 . A A . 25 ARG HE 1 1
13 12284 1 1 25 ARG HG2 H -4.049 0.764 -6.139 1.00 . A A . 25 ARG HG2 1 1
13 12285 1 1 25 ARG HG3 H -4.149 1.978 -4.861 1.00 . A A . 25 ARG HG3 1 1
13 12286 1 1 25 ARG HH11 H -0.595 0.651 -7.342 1.00 . A A . 25 ARG HH11 1 1
13 12287 1 1 25 ARG HH12 H -0.064 1.456 -8.784 1.00 . A A . 25 ARG HH12 1 1
13 12288 1 1 25 ARG HH21 H -1.765 4.449 -8.122 1.00 . A A . 25 ARG HH21 1 1
13 12289 1 1 25 ARG HH22 H -0.725 3.600 -9.220 1.00 . A A . 25 ARG HH22 1 1
13 12290 1 1 25 ARG N N -6.095 0.548 -3.543 1.00 . A A . 25 ARG N 1 1
13 12291 1 1 25 ARG NE N -2.020 2.584 -6.454 1.00 . A A . 25 ARG NE 1 1
13 12292 1 1 25 ARG NH1 N -0.595 1.464 -7.931 1.00 . A A . 25 ARG NH1 1 1
13 12293 1 1 25 ARG NH2 N -1.259 3.616 -8.374 1.00 . A A . 25 ARG NH2 1 1
13 12294 1 1 25 ARG O O -5.747 -1.522 -1.788 1.00 . A A . 25 ARG O 1 1
13 12295 1 1 26 ARG C C -2.847 -3.980 -1.966 1.00 . A A . 26 ARG C 1 1
13 12296 1 1 26 ARG CA C -4.331 -3.934 -2.332 1.00 . A A . 26 ARG CA 1 1
13 12297 1 1 26 ARG CB C -4.748 -5.272 -3.017 1.00 . A A . 26 ARG CB 1 1
13 12298 1 1 26 ARG CD C -7.159 -5.357 -2.131 1.00 . A A . 26 ARG CD 1 1
13 12299 1 1 26 ARG CG C -6.246 -5.387 -3.368 1.00 . A A . 26 ARG CG 1 1
13 12300 1 1 26 ARG CZ C -9.217 -6.778 -2.249 1.00 . A A . 26 ARG CZ 1 1
13 12301 1 1 26 ARG H H -4.208 -2.863 -4.157 1.00 . A A . 26 ARG H 1 1
13 12302 1 1 26 ARG HA H -4.921 -3.792 -1.430 1.00 . A A . 26 ARG HA 1 1
13 12303 1 1 26 ARG HB2 H -4.182 -5.382 -3.937 1.00 . A A . 26 ARG HB2 1 1
13 12304 1 1 26 ARG HB3 H -4.491 -6.101 -2.362 1.00 . A A . 26 ARG HB3 1 1
13 12305 1 1 26 ARG HD2 H -6.817 -6.100 -1.414 1.00 . A A . 26 ARG HD2 1 1
13 12306 1 1 26 ARG HD3 H -7.101 -4.377 -1.674 1.00 . A A . 26 ARG HD3 1 1
13 12307 1 1 26 ARG HE H -9.056 -4.894 -2.920 1.00 . A A . 26 ARG HE 1 1
13 12308 1 1 26 ARG HG2 H -6.515 -4.561 -4.016 1.00 . A A . 26 ARG HG2 1 1
13 12309 1 1 26 ARG HG3 H -6.410 -6.319 -3.902 1.00 . A A . 26 ARG HG3 1 1
13 12310 1 1 26 ARG HH11 H -7.644 -7.732 -1.380 1.00 . A A . 26 ARG HH11 1 1
13 12311 1 1 26 ARG HH12 H -9.100 -8.666 -1.488 1.00 . A A . 26 ARG HH12 1 1
13 12312 1 1 26 ARG HH21 H -10.948 -6.122 -3.067 1.00 . A A . 26 ARG HH21 1 1
13 12313 1 1 26 ARG HH22 H -10.982 -7.744 -2.453 1.00 . A A . 26 ARG HH22 1 1
13 12314 1 1 26 ARG N N -4.554 -2.796 -3.241 1.00 . A A . 26 ARG N 1 1
13 12315 1 1 26 ARG NE N -8.565 -5.626 -2.481 1.00 . A A . 26 ARG NE 1 1
13 12316 1 1 26 ARG NH1 N -8.606 -7.809 -1.659 1.00 . A A . 26 ARG NH1 1 1
13 12317 1 1 26 ARG NH2 N -10.482 -6.892 -2.619 1.00 . A A . 26 ARG NH2 1 1
13 12318 1 1 26 ARG O O -1.984 -3.875 -2.852 1.00 . A A . 26 ARG O 1 1
13 12319 1 1 27 ASN C C -0.747 -5.778 -0.257 1.00 . A A . 27 ASN C 1 1
13 12320 1 1 27 ASN CA C -1.155 -4.284 -0.193 1.00 . A A . 27 ASN CA 1 1
13 12321 1 1 27 ASN CB C -0.964 -3.668 1.237 1.00 . A A . 27 ASN CB 1 1
13 12322 1 1 27 ASN CG C -1.804 -4.297 2.354 1.00 . A A . 27 ASN CG 1 1
13 12323 1 1 27 ASN H H -3.269 -4.097 -0.001 1.00 . A A . 27 ASN H 1 1
13 12324 1 1 27 ASN HA H -0.505 -3.743 -0.880 1.00 . A A . 27 ASN HA 1 1
13 12325 1 1 27 ASN HB2 H 0.075 -3.762 1.520 1.00 . A A . 27 ASN HB2 1 1
13 12326 1 1 27 ASN HB3 H -1.206 -2.609 1.183 1.00 . A A . 27 ASN HB3 1 1
13 12327 1 1 27 ASN HD21 H -1.690 -2.639 3.442 1.00 . A A . 27 ASN HD21 1 1
13 12328 1 1 27 ASN HD22 H -2.574 -3.942 4.146 1.00 . A A . 27 ASN HD22 1 1
13 12329 1 1 27 ASN N N -2.543 -4.111 -0.660 1.00 . A A . 27 ASN N 1 1
13 12330 1 1 27 ASN ND2 N -2.049 -3.548 3.419 1.00 . A A . 27 ASN ND2 1 1
13 12331 1 1 27 ASN O O -1.530 -6.624 -0.715 1.00 . A A . 27 ASN O 1 1
13 12332 1 1 27 ASN OD1 O -2.196 -5.450 2.292 1.00 . A A . 27 ASN OD1 1 1
13 12333 1 1 28 ALA C C 0.225 -8.438 1.091 1.00 . A A . 28 ALA C 1 1
13 12334 1 1 28 ALA CA C 1.038 -7.463 0.202 1.00 . A A . 28 ALA CA 1 1
13 12335 1 1 28 ALA CB C 2.512 -7.417 0.644 1.00 . A A . 28 ALA CB 1 1
13 12336 1 1 28 ALA H H 1.030 -5.368 0.583 1.00 . A A . 28 ALA H 1 1
13 12337 1 1 28 ALA HA H 1.008 -7.821 -0.822 1.00 . A A . 28 ALA HA 1 1
13 12338 1 1 28 ALA HB1 H 3.060 -6.739 0.003 1.00 . A A . 28 ALA HB1 1 1
13 12339 1 1 28 ALA HB2 H 2.954 -8.405 0.574 1.00 . A A . 28 ALA HB2 1 1
13 12340 1 1 28 ALA HB3 H 2.574 -7.068 1.667 1.00 . A A . 28 ALA HB3 1 1
13 12341 1 1 28 ALA N N 0.478 -6.088 0.215 1.00 . A A . 28 ALA N 1 1
13 12342 1 1 28 ALA O O 0.275 -9.657 0.900 1.00 . A A . 28 ALA O 1 1
13 12343 1 1 29 GLU C C -2.789 -8.835 2.432 1.00 . A A . 29 GLU C 1 1
13 12344 1 1 29 GLU CA C -1.355 -8.645 3.002 1.00 . A A . 29 GLU CA 1 1
13 12345 1 1 29 GLU CB C -1.360 -7.882 4.359 1.00 . A A . 29 GLU CB 1 1
13 12346 1 1 29 GLU CD C -1.768 -7.942 6.887 1.00 . A A . 29 GLU CD 1 1
13 12347 1 1 29 GLU CG C -2.049 -8.608 5.528 1.00 . A A . 29 GLU CG 1 1
13 12348 1 1 29 GLU H H -0.501 -6.913 2.156 1.00 . A A . 29 GLU H 1 1
13 12349 1 1 29 GLU HA H -0.906 -9.625 3.150 1.00 . A A . 29 GLU HA 1 1
13 12350 1 1 29 GLU HB2 H -0.326 -7.695 4.644 1.00 . A A . 29 GLU HB2 1 1
13 12351 1 1 29 GLU HB3 H -1.847 -6.921 4.215 1.00 . A A . 29 GLU HB3 1 1
13 12352 1 1 29 GLU HG2 H -3.122 -8.616 5.352 1.00 . A A . 29 GLU HG2 1 1
13 12353 1 1 29 GLU HG3 H -1.695 -9.632 5.555 1.00 . A A . 29 GLU HG3 1 1
13 12354 1 1 29 GLU N N -0.516 -7.883 2.063 1.00 . A A . 29 GLU N 1 1
13 12355 1 1 29 GLU O O -3.530 -9.719 2.875 1.00 . A A . 29 GLU O 1 1
13 12356 1 1 29 GLU OE1 O -2.467 -6.971 7.244 1.00 . A A . 29 GLU OE1 1 1
13 12357 1 1 29 GLU OE2 O -0.817 -8.364 7.589 1.00 . A A . 29 GLU OE2 1 1
13 12358 1 1 30 GLY C C -5.446 -7.016 1.321 1.00 . A A . 30 GLY C 1 1
13 12359 1 1 30 GLY CA C -4.472 -8.054 0.780 1.00 . A A . 30 GLY CA 1 1
13 12360 1 1 30 GLY H H -2.492 -7.354 1.108 1.00 . A A . 30 GLY H 1 1
13 12361 1 1 30 GLY HA2 H -4.336 -7.875 -0.277 1.00 . A A . 30 GLY HA2 1 1
13 12362 1 1 30 GLY HA3 H -4.908 -9.040 0.906 1.00 . A A . 30 GLY HA3 1 1
13 12363 1 1 30 GLY N N -3.149 -8.010 1.426 1.00 . A A . 30 GLY N 1 1
13 12364 1 1 30 GLY O O -6.602 -6.959 0.891 1.00 . A A . 30 GLY O 1 1
13 12365 1 1 31 GLU C C -5.863 -3.878 2.085 1.00 . A A . 31 GLU C 1 1
13 12366 1 1 31 GLU CA C -5.753 -5.166 2.945 1.00 . A A . 31 GLU CA 1 1
13 12367 1 1 31 GLU CB C -5.111 -4.882 4.332 1.00 . A A . 31 GLU CB 1 1
13 12368 1 1 31 GLU CD C -6.624 -6.471 5.670 1.00 . A A . 31 GLU CD 1 1
13 12369 1 1 31 GLU CG C -5.179 -6.078 5.304 1.00 . A A . 31 GLU CG 1 1
13 12370 1 1 31 GLU H H -4.026 -6.298 2.515 1.00 . A A . 31 GLU H 1 1
13 12371 1 1 31 GLU HA H -6.756 -5.561 3.102 1.00 . A A . 31 GLU HA 1 1
13 12372 1 1 31 GLU HB2 H -4.067 -4.615 4.192 1.00 . A A . 31 GLU HB2 1 1
13 12373 1 1 31 GLU HB3 H -5.619 -4.042 4.792 1.00 . A A . 31 GLU HB3 1 1
13 12374 1 1 31 GLU HG2 H -4.683 -6.927 4.845 1.00 . A A . 31 GLU HG2 1 1
13 12375 1 1 31 GLU HG3 H -4.643 -5.820 6.214 1.00 . A A . 31 GLU HG3 1 1
13 12376 1 1 31 GLU N N -4.963 -6.200 2.264 1.00 . A A . 31 GLU N 1 1
13 12377 1 1 31 GLU O O -4.955 -3.585 1.290 1.00 . A A . 31 GLU O 1 1
13 12378 1 1 31 GLU OE1 O -7.163 -5.927 6.656 1.00 . A A . 31 GLU OE1 1 1
13 12379 1 1 31 GLU OE2 O -7.231 -7.326 4.975 1.00 . A A . 31 GLU OE2 1 1
13 12380 1 1 32 PRO C C -6.419 -0.689 1.795 1.00 . A A . 32 PRO C 1 1
13 12381 1 1 32 PRO CA C -7.262 -1.915 1.393 1.00 . A A . 32 PRO CA 1 1
13 12382 1 1 32 PRO CB C -8.792 -1.661 1.608 1.00 . A A . 32 PRO CB 1 1
13 12383 1 1 32 PRO CD C -8.015 -3.212 3.305 1.00 . A A . 32 PRO CD 1 1
13 12384 1 1 32 PRO CG C -9.257 -2.663 2.645 1.00 . A A . 32 PRO CG 1 1
13 12385 1 1 32 PRO HA H -7.076 -2.148 0.343 1.00 . A A . 32 PRO HA 1 1
13 12386 1 1 32 PRO HB2 H -8.970 -0.640 1.951 1.00 . A A . 32 PRO HB2 1 1
13 12387 1 1 32 PRO HB3 H -9.325 -1.818 0.676 1.00 . A A . 32 PRO HB3 1 1
13 12388 1 1 32 PRO HD2 H -7.746 -2.618 4.176 1.00 . A A . 32 PRO HD2 1 1
13 12389 1 1 32 PRO HD3 H -8.157 -4.248 3.591 1.00 . A A . 32 PRO HD3 1 1
13 12390 1 1 32 PRO HG2 H -9.886 -2.170 3.380 1.00 . A A . 32 PRO HG2 1 1
13 12391 1 1 32 PRO HG3 H -9.810 -3.468 2.169 1.00 . A A . 32 PRO HG3 1 1
13 12392 1 1 32 PRO N N -6.977 -3.082 2.249 1.00 . A A . 32 PRO N 1 1
13 12393 1 1 32 PRO O O -6.704 -0.017 2.789 1.00 . A A . 32 PRO O 1 1
13 12394 1 1 33 VAL C C -4.872 1.766 0.078 1.00 . A A . 33 VAL C 1 1
13 12395 1 1 33 VAL CA C -4.522 0.769 1.187 1.00 . A A . 33 VAL CA 1 1
13 12396 1 1 33 VAL CB C -2.981 0.440 1.162 1.00 . A A . 33 VAL CB 1 1
13 12397 1 1 33 VAL CG1 C -2.573 -0.350 2.425 1.00 . A A . 33 VAL CG1 1 1
13 12398 1 1 33 VAL CG2 C -2.575 -0.315 -0.129 1.00 . A A . 33 VAL CG2 1 1
13 12399 1 1 33 VAL H H -5.116 -1.086 0.333 1.00 . A A . 33 VAL H 1 1
13 12400 1 1 33 VAL HA H -4.750 1.235 2.150 1.00 . A A . 33 VAL HA 1 1
13 12401 1 1 33 VAL HB H -2.435 1.384 1.181 1.00 . A A . 33 VAL HB 1 1
13 12402 1 1 33 VAL HG11 H -2.810 0.229 3.310 1.00 . A A . 33 VAL HG11 1 1
13 12403 1 1 33 VAL HG12 H -1.508 -0.547 2.409 1.00 . A A . 33 VAL HG12 1 1
13 12404 1 1 33 VAL HG13 H -3.109 -1.293 2.460 1.00 . A A . 33 VAL HG13 1 1
13 12405 1 1 33 VAL HG21 H -2.814 0.291 -0.994 1.00 . A A . 33 VAL HG21 1 1
13 12406 1 1 33 VAL HG22 H -3.114 -1.253 -0.193 1.00 . A A . 33 VAL HG22 1 1
13 12407 1 1 33 VAL HG23 H -1.509 -0.516 -0.121 1.00 . A A . 33 VAL HG23 1 1
13 12408 1 1 33 VAL N N -5.350 -0.440 1.037 1.00 . A A . 33 VAL N 1 1
13 12409 1 1 33 VAL O O -5.305 1.375 -1.006 1.00 . A A . 33 VAL O 1 1
13 12410 1 1 34 CYS C C -3.788 4.103 -1.671 1.00 . A A . 34 CYS C 1 1
13 12411 1 1 34 CYS CA C -4.897 4.136 -0.606 1.00 . A A . 34 CYS CA 1 1
13 12412 1 1 34 CYS CB C -4.913 5.507 0.106 1.00 . A A . 34 CYS CB 1 1
13 12413 1 1 34 CYS H H -4.486 3.294 1.290 1.00 . A A . 34 CYS H 1 1
13 12414 1 1 34 CYS HA H -5.855 3.984 -1.099 1.00 . A A . 34 CYS HA 1 1
13 12415 1 1 34 CYS HB2 H -5.142 6.288 -0.612 1.00 . A A . 34 CYS HB2 1 1
13 12416 1 1 34 CYS HB3 H -5.683 5.500 0.874 1.00 . A A . 34 CYS HB3 1 1
13 12417 1 1 34 CYS N N -4.714 3.060 0.379 1.00 . A A . 34 CYS N 1 1
13 12418 1 1 34 CYS O O -2.773 3.402 -1.511 1.00 . A A . 34 CYS O 1 1
13 12419 1 1 34 CYS SG S -3.348 5.957 0.912 1.00 . A A . 34 CYS SG 1 1
13 12420 1 1 35 ASN C C -1.623 5.337 -3.366 1.00 . A A . 35 ASN C 1 1
13 12421 1 1 35 ASN CA C -3.058 5.033 -3.865 1.00 . A A . 35 ASN CA 1 1
13 12422 1 1 35 ASN CB C -3.554 6.168 -4.798 1.00 . A A . 35 ASN CB 1 1
13 12423 1 1 35 ASN CG C -2.666 6.424 -6.018 1.00 . A A . 35 ASN CG 1 1
13 12424 1 1 35 ASN H H -4.866 5.351 -2.809 1.00 . A A . 35 ASN H 1 1
13 12425 1 1 35 ASN HA H -3.056 4.102 -4.422 1.00 . A A . 35 ASN HA 1 1
13 12426 1 1 35 ASN HB2 H -4.545 5.923 -5.154 1.00 . A A . 35 ASN HB2 1 1
13 12427 1 1 35 ASN HB3 H -3.616 7.090 -4.220 1.00 . A A . 35 ASN HB3 1 1
13 12428 1 1 35 ASN HD21 H -3.140 8.345 -5.993 1.00 . A A . 35 ASN HD21 1 1
13 12429 1 1 35 ASN HD22 H -2.037 7.859 -7.228 1.00 . A A . 35 ASN HD22 1 1
13 12430 1 1 35 ASN N N -4.008 4.877 -2.748 1.00 . A A . 35 ASN N 1 1
13 12431 1 1 35 ASN ND2 N -2.615 7.668 -6.459 1.00 . A A . 35 ASN ND2 1 1
13 12432 1 1 35 ASN O O -0.691 4.602 -3.690 1.00 . A A . 35 ASN O 1 1
13 12433 1 1 35 ASN OD1 O -2.045 5.514 -6.560 1.00 . A A . 35 ASN OD1 1 1
13 12434 1 1 36 ALA C C 0.599 5.828 -1.213 1.00 . A A . 36 ALA C 1 1
13 12435 1 1 36 ALA CA C -0.203 6.889 -2.006 1.00 . A A . 36 ALA CA 1 1
13 12436 1 1 36 ALA CB C -0.444 8.128 -1.133 1.00 . A A . 36 ALA CB 1 1
13 12437 1 1 36 ALA H H -2.323 6.802 -2.186 1.00 . A A . 36 ALA H 1 1
13 12438 1 1 36 ALA HA H 0.379 7.201 -2.871 1.00 . A A . 36 ALA HA 1 1
13 12439 1 1 36 ALA HB1 H 0.502 8.549 -0.816 1.00 . A A . 36 ALA HB1 1 1
13 12440 1 1 36 ALA HB2 H -1.022 7.850 -0.260 1.00 . A A . 36 ALA HB2 1 1
13 12441 1 1 36 ALA HB3 H -0.997 8.871 -1.697 1.00 . A A . 36 ALA HB3 1 1
13 12442 1 1 36 ALA N N -1.502 6.373 -2.505 1.00 . A A . 36 ALA N 1 1
13 12443 1 1 36 ALA O O 1.835 5.813 -1.263 1.00 . A A . 36 ALA O 1 1
13 12444 1 1 37 CYS C C 0.967 2.711 -0.568 1.00 . A A . 37 CYS C 1 1
13 12445 1 1 37 CYS CA C 0.487 3.867 0.326 1.00 . A A . 37 CYS CA 1 1
13 12446 1 1 37 CYS CB C -0.505 3.345 1.400 1.00 . A A . 37 CYS CB 1 1
13 12447 1 1 37 CYS H H -1.105 5.015 -0.524 1.00 . A A . 37 CYS H 1 1
13 12448 1 1 37 CYS HA H 1.349 4.292 0.839 1.00 . A A . 37 CYS HA 1 1
13 12449 1 1 37 CYS HB2 H -1.369 2.898 0.926 1.00 . A A . 37 CYS HB2 1 1
13 12450 1 1 37 CYS HB3 H -0.017 2.589 2.007 1.00 . A A . 37 CYS HB3 1 1
13 12451 1 1 37 CYS N N -0.127 4.944 -0.491 1.00 . A A . 37 CYS N 1 1
13 12452 1 1 37 CYS O O 2.014 2.102 -0.307 1.00 . A A . 37 CYS O 1 1
13 12453 1 1 37 CYS SG S -1.101 4.648 2.520 1.00 . A A . 37 CYS SG 1 1
13 12454 1 1 38 GLY C C 1.674 1.716 -3.486 1.00 . A A . 38 GLY C 1 1
13 12455 1 1 38 GLY CA C 0.480 1.384 -2.598 1.00 . A A . 38 GLY CA 1 1
13 12456 1 1 38 GLY H H -0.629 2.980 -1.752 1.00 . A A . 38 GLY H 1 1
13 12457 1 1 38 GLY HA2 H 0.677 0.460 -2.071 1.00 . A A . 38 GLY HA2 1 1
13 12458 1 1 38 GLY HA3 H -0.386 1.246 -3.226 1.00 . A A . 38 GLY HA3 1 1
13 12459 1 1 38 GLY N N 0.178 2.439 -1.626 1.00 . A A . 38 GLY N 1 1
13 12460 1 1 38 GLY O O 2.403 0.812 -3.909 1.00 . A A . 38 GLY O 1 1
13 12461 1 1 39 LEU C C 4.322 3.299 -3.806 1.00 . A A . 39 LEU C 1 1
13 12462 1 1 39 LEU CA C 2.995 3.542 -4.549 1.00 . A A . 39 LEU CA 1 1
13 12463 1 1 39 LEU CB C 2.810 5.064 -4.843 1.00 . A A . 39 LEU CB 1 1
13 12464 1 1 39 LEU CD1 C 1.491 6.985 -5.930 1.00 . A A . 39 LEU CD1 1 1
13 12465 1 1 39 LEU CD2 C 1.706 4.740 -7.125 1.00 . A A . 39 LEU CD2 1 1
13 12466 1 1 39 LEU CG C 1.605 5.452 -5.763 1.00 . A A . 39 LEU CG 1 1
13 12467 1 1 39 LEU H H 1.204 3.662 -3.425 1.00 . A A . 39 LEU H 1 1
13 12468 1 1 39 LEU HA H 3.016 3.003 -5.493 1.00 . A A . 39 LEU HA 1 1
13 12469 1 1 39 LEU HB2 H 2.691 5.576 -3.893 1.00 . A A . 39 LEU HB2 1 1
13 12470 1 1 39 LEU HB3 H 3.717 5.432 -5.311 1.00 . A A . 39 LEU HB3 1 1
13 12471 1 1 39 LEU HD11 H 2.392 7.375 -6.391 1.00 . A A . 39 LEU HD11 1 1
13 12472 1 1 39 LEU HD12 H 1.358 7.447 -4.962 1.00 . A A . 39 LEU HD12 1 1
13 12473 1 1 39 LEU HD13 H 0.637 7.223 -6.553 1.00 . A A . 39 LEU HD13 1 1
13 12474 1 1 39 LEU HD21 H 1.698 3.670 -6.974 1.00 . A A . 39 LEU HD21 1 1
13 12475 1 1 39 LEU HD22 H 2.624 5.027 -7.623 1.00 . A A . 39 LEU HD22 1 1
13 12476 1 1 39 LEU HD23 H 0.862 5.015 -7.743 1.00 . A A . 39 LEU HD23 1 1
13 12477 1 1 39 LEU HG H 0.685 5.116 -5.293 1.00 . A A . 39 LEU HG 1 1
13 12478 1 1 39 LEU N N 1.860 3.023 -3.763 1.00 . A A . 39 LEU N 1 1
13 12479 1 1 39 LEU O O 5.312 2.872 -4.410 1.00 . A A . 39 LEU O 1 1
13 12480 1 1 40 TYR C C 5.830 1.880 -1.479 1.00 . A A . 40 TYR C 1 1
13 12481 1 1 40 TYR CA C 5.499 3.381 -1.632 1.00 . A A . 40 TYR CA 1 1
13 12482 1 1 40 TYR CB C 5.281 4.046 -0.246 1.00 . A A . 40 TYR CB 1 1
13 12483 1 1 40 TYR CD1 C 6.885 2.961 1.438 1.00 . A A . 40 TYR CD1 1 1
13 12484 1 1 40 TYR CD2 C 7.385 5.173 0.688 1.00 . A A . 40 TYR CD2 1 1
13 12485 1 1 40 TYR CE1 C 8.016 2.961 2.219 1.00 . A A . 40 TYR CE1 1 1
13 12486 1 1 40 TYR CE2 C 8.517 5.179 1.478 1.00 . A A . 40 TYR CE2 1 1
13 12487 1 1 40 TYR CG C 6.538 4.065 0.653 1.00 . A A . 40 TYR CG 1 1
13 12488 1 1 40 TYR CZ C 8.831 4.068 2.236 1.00 . A A . 40 TYR CZ 1 1
13 12489 1 1 40 TYR H H 3.480 3.875 -2.074 1.00 . A A . 40 TYR H 1 1
13 12490 1 1 40 TYR HA H 6.336 3.873 -2.129 1.00 . A A . 40 TYR HA 1 1
13 12491 1 1 40 TYR HB2 H 4.960 5.073 -0.394 1.00 . A A . 40 TYR HB2 1 1
13 12492 1 1 40 TYR HB3 H 4.494 3.518 0.282 1.00 . A A . 40 TYR HB3 1 1
13 12493 1 1 40 TYR HD1 H 6.243 2.088 1.426 1.00 . A A . 40 TYR HD1 1 1
13 12494 1 1 40 TYR HD2 H 7.138 6.047 0.094 1.00 . A A . 40 TYR HD2 1 1
13 12495 1 1 40 TYR HE1 H 8.258 2.093 2.818 1.00 . A A . 40 TYR HE1 1 1
13 12496 1 1 40 TYR HE2 H 9.160 6.049 1.493 1.00 . A A . 40 TYR HE2 1 1
13 12497 1 1 40 TYR HH H 10.151 4.939 3.343 1.00 . A A . 40 TYR HH 1 1
13 12498 1 1 40 TYR N N 4.313 3.557 -2.486 1.00 . A A . 40 TYR N 1 1
13 12499 1 1 40 TYR O O 7.002 1.499 -1.507 1.00 . A A . 40 TYR O 1 1
13 12500 1 1 40 TYR OH O 9.971 4.054 3.002 1.00 . A A . 40 TYR OH 1 1
13 12501 1 1 41 MET C C 5.505 -1.031 -2.491 1.00 . A A . 41 MET C 1 1
13 12502 1 1 41 MET CA C 4.925 -0.428 -1.199 1.00 . A A . 41 MET CA 1 1
13 12503 1 1 41 MET CB C 3.562 -1.096 -0.832 1.00 . A A . 41 MET CB 1 1
13 12504 1 1 41 MET CE C 2.702 -3.314 1.575 1.00 . A A . 41 MET CE 1 1
13 12505 1 1 41 MET CG C 3.528 -2.632 -0.997 1.00 . A A . 41 MET CG 1 1
13 12506 1 1 41 MET H H 3.880 1.433 -1.244 1.00 . A A . 41 MET H 1 1
13 12507 1 1 41 MET HA H 5.629 -0.618 -0.390 1.00 . A A . 41 MET HA 1 1
13 12508 1 1 41 MET HB2 H 3.333 -0.865 0.202 1.00 . A A . 41 MET HB2 1 1
13 12509 1 1 41 MET HB3 H 2.784 -0.668 -1.456 1.00 . A A . 41 MET HB3 1 1
13 12510 1 1 41 MET HE1 H 3.633 -3.850 1.692 1.00 . A A . 41 MET HE1 1 1
13 12511 1 1 41 MET HE2 H 1.952 -3.751 2.217 1.00 . A A . 41 MET HE2 1 1
13 12512 1 1 41 MET HE3 H 2.848 -2.277 1.847 1.00 . A A . 41 MET HE3 1 1
13 12513 1 1 41 MET HG2 H 3.438 -2.868 -2.050 1.00 . A A . 41 MET HG2 1 1
13 12514 1 1 41 MET HG3 H 4.456 -3.048 -0.624 1.00 . A A . 41 MET HG3 1 1
13 12515 1 1 41 MET N N 4.779 1.045 -1.308 1.00 . A A . 41 MET N 1 1
13 12516 1 1 41 MET O O 6.320 -1.965 -2.440 1.00 . A A . 41 MET O 1 1
13 12517 1 1 41 MET SD S 2.157 -3.420 -0.131 1.00 . A A . 41 MET SD 1 1
13 12518 1 1 42 LYS C C 7.120 -0.656 -5.079 1.00 . A A . 42 LYS C 1 1
13 12519 1 1 42 LYS CA C 5.589 -0.858 -4.967 1.00 . A A . 42 LYS CA 1 1
13 12520 1 1 42 LYS CB C 4.845 -0.029 -6.052 1.00 . A A . 42 LYS CB 1 1
13 12521 1 1 42 LYS CD C 5.032 -1.807 -7.902 1.00 . A A . 42 LYS CD 1 1
13 12522 1 1 42 LYS CE C 5.488 -2.119 -9.332 1.00 . A A . 42 LYS CE 1 1
13 12523 1 1 42 LYS CG C 5.262 -0.328 -7.511 1.00 . A A . 42 LYS CG 1 1
13 12524 1 1 42 LYS H H 4.428 0.257 -3.582 1.00 . A A . 42 LYS H 1 1
13 12525 1 1 42 LYS HA H 5.361 -1.910 -5.105 1.00 . A A . 42 LYS HA 1 1
13 12526 1 1 42 LYS HB2 H 3.780 -0.215 -5.962 1.00 . A A . 42 LYS HB2 1 1
13 12527 1 1 42 LYS HB3 H 5.022 1.027 -5.859 1.00 . A A . 42 LYS HB3 1 1
13 12528 1 1 42 LYS HD2 H 5.590 -2.441 -7.221 1.00 . A A . 42 LYS HD2 1 1
13 12529 1 1 42 LYS HD3 H 3.977 -2.036 -7.813 1.00 . A A . 42 LYS HD3 1 1
13 12530 1 1 42 LYS HE2 H 4.968 -1.466 -10.024 1.00 . A A . 42 LYS HE2 1 1
13 12531 1 1 42 LYS HE3 H 6.556 -1.943 -9.410 1.00 . A A . 42 LYS HE3 1 1
13 12532 1 1 42 LYS HG2 H 4.686 0.305 -8.175 1.00 . A A . 42 LYS HG2 1 1
13 12533 1 1 42 LYS HG3 H 6.317 -0.092 -7.624 1.00 . A A . 42 LYS HG3 1 1
13 12534 1 1 42 LYS HZ1 H 4.186 -3.724 -9.636 1.00 . A A . 42 LYS HZ1 1 1
13 12535 1 1 42 LYS HZ2 H 5.705 -4.179 -9.052 1.00 . A A . 42 LYS HZ2 1 1
13 12536 1 1 42 LYS HZ3 H 5.527 -3.722 -10.667 1.00 . A A . 42 LYS HZ3 1 1
13 12537 1 1 42 LYS N N 5.095 -0.462 -3.634 1.00 . A A . 42 LYS N 1 1
13 12538 1 1 42 LYS NZ N 5.208 -3.533 -9.699 1.00 . A A . 42 LYS NZ 1 1
13 12539 1 1 42 LYS O O 7.808 -1.382 -5.807 1.00 . A A . 42 LYS O 1 1
13 12540 1 1 43 LEU C C 9.873 -0.027 -3.286 1.00 . A A . 43 LEU C 1 1
13 12541 1 1 43 LEU CA C 9.046 0.715 -4.367 1.00 . A A . 43 LEU CA 1 1
13 12542 1 1 43 LEU CB C 9.137 2.255 -4.177 1.00 . A A . 43 LEU CB 1 1
13 12543 1 1 43 LEU CD1 C 8.412 4.614 -4.900 1.00 . A A . 43 LEU CD1 1 1
13 12544 1 1 43 LEU CD2 C 9.168 2.916 -6.649 1.00 . A A . 43 LEU CD2 1 1
13 12545 1 1 43 LEU CG C 8.462 3.119 -5.293 1.00 . A A . 43 LEU CG 1 1
13 12546 1 1 43 LEU H H 7.030 0.843 -3.764 1.00 . A A . 43 LEU H 1 1
13 12547 1 1 43 LEU HA H 9.450 0.466 -5.347 1.00 . A A . 43 LEU HA 1 1
13 12548 1 1 43 LEU HB2 H 8.671 2.501 -3.226 1.00 . A A . 43 LEU HB2 1 1
13 12549 1 1 43 LEU HB3 H 10.181 2.534 -4.117 1.00 . A A . 43 LEU HB3 1 1
13 12550 1 1 43 LEU HD11 H 7.860 4.726 -3.976 1.00 . A A . 43 LEU HD11 1 1
13 12551 1 1 43 LEU HD12 H 7.915 5.180 -5.676 1.00 . A A . 43 LEU HD12 1 1
13 12552 1 1 43 LEU HD13 H 9.417 4.997 -4.764 1.00 . A A . 43 LEU HD13 1 1
13 12553 1 1 43 LEU HD21 H 8.677 3.509 -7.409 1.00 . A A . 43 LEU HD21 1 1
13 12554 1 1 43 LEU HD22 H 9.116 1.873 -6.931 1.00 . A A . 43 LEU HD22 1 1
13 12555 1 1 43 LEU HD23 H 10.207 3.214 -6.575 1.00 . A A . 43 LEU HD23 1 1
13 12556 1 1 43 LEU HG H 7.435 2.790 -5.411 1.00 . A A . 43 LEU HG 1 1
13 12557 1 1 43 LEU N N 7.634 0.332 -4.341 1.00 . A A . 43 LEU N 1 1
13 12558 1 1 43 LEU O O 10.933 -0.584 -3.588 1.00 . A A . 43 LEU O 1 1
13 12559 1 1 44 HIS C C 9.634 -1.580 -0.008 1.00 . A A . 44 HIS C 1 1
13 12560 1 1 44 HIS CA C 10.207 -0.406 -0.837 1.00 . A A . 44 HIS CA 1 1
13 12561 1 1 44 HIS CB C 10.384 0.858 0.057 1.00 . A A . 44 HIS CB 1 1
13 12562 1 1 44 HIS CD2 C 10.358 3.277 -0.934 1.00 . A A . 44 HIS CD2 1 1
13 12563 1 1 44 HIS CE1 C 12.280 3.206 -1.975 1.00 . A A . 44 HIS CE1 1 1
13 12564 1 1 44 HIS CG C 10.907 2.063 -0.693 1.00 . A A . 44 HIS CG 1 1
13 12565 1 1 44 HIS H H 8.424 0.135 -1.892 1.00 . A A . 44 HIS H 1 1
13 12566 1 1 44 HIS HA H 11.193 -0.714 -1.186 1.00 . A A . 44 HIS HA 1 1
13 12567 1 1 44 HIS HB2 H 9.432 1.125 0.499 1.00 . A A . 44 HIS HB2 1 1
13 12568 1 1 44 HIS HB3 H 11.087 0.635 0.850 1.00 . A A . 44 HIS HB3 1 1
13 12569 1 1 44 HIS HD1 H 12.746 1.322 -1.388 1.00 . A A . 44 HIS HD1 1 1
13 12570 1 1 44 HIS HD2 H 9.404 3.636 -0.577 1.00 . A A . 44 HIS HD2 1 1
13 12571 1 1 44 HIS HE1 H 13.138 3.481 -2.580 1.00 . A A . 44 HIS HE1 1 1
13 12572 1 1 44 HIS HE2 H 11.026 4.798 -2.196 1.00 . A A . 44 HIS HE2 1 1
13 12573 1 1 44 HIS N N 9.374 -0.061 -2.027 1.00 . A A . 44 HIS N 1 1
13 12574 1 1 44 HIS ND1 N 12.112 2.060 -1.360 1.00 . A A . 44 HIS ND1 1 1
13 12575 1 1 44 HIS NE2 N 11.231 3.962 -1.733 1.00 . A A . 44 HIS NE2 1 1
13 12576 1 1 44 HIS O O 10.175 -1.904 1.062 1.00 . A A . 44 HIS O 1 1
13 12577 1 1 45 GLY C C 6.939 -3.128 1.191 1.00 . A A . 45 GLY C 1 1
13 12578 1 1 45 GLY CA C 8.001 -3.425 0.137 1.00 . A A . 45 GLY CA 1 1
13 12579 1 1 45 GLY H H 8.115 -1.852 -1.292 1.00 . A A . 45 GLY H 1 1
13 12580 1 1 45 GLY HA2 H 7.564 -4.038 -0.639 1.00 . A A . 45 GLY HA2 1 1
13 12581 1 1 45 GLY HA3 H 8.805 -3.990 0.601 1.00 . A A . 45 GLY HA3 1 1
13 12582 1 1 45 GLY N N 8.552 -2.212 -0.495 1.00 . A A . 45 GLY N 1 1
13 12583 1 1 45 GLY O O 5.836 -3.667 1.128 1.00 . A A . 45 GLY O 1 1
13 12584 1 1 46 VAL C C 5.471 -0.681 2.782 1.00 . A A . 46 VAL C 1 1
13 12585 1 1 46 VAL CA C 6.360 -1.860 3.252 1.00 . A A . 46 VAL CA 1 1
13 12586 1 1 46 VAL CB C 7.143 -1.444 4.559 1.00 . A A . 46 VAL CB 1 1
13 12587 1 1 46 VAL CG1 C 7.813 -2.665 5.219 1.00 . A A . 46 VAL CG1 1 1
13 12588 1 1 46 VAL CG2 C 8.175 -0.324 4.279 1.00 . A A . 46 VAL CG2 1 1
13 12589 1 1 46 VAL H H 8.202 -1.934 2.182 1.00 . A A . 46 VAL H 1 1
13 12590 1 1 46 VAL HA H 5.714 -2.703 3.496 1.00 . A A . 46 VAL HA 1 1
13 12591 1 1 46 VAL HB H 6.414 -1.056 5.269 1.00 . A A . 46 VAL HB 1 1
13 12592 1 1 46 VAL HG11 H 8.526 -3.109 4.537 1.00 . A A . 46 VAL HG11 1 1
13 12593 1 1 46 VAL HG12 H 7.060 -3.400 5.475 1.00 . A A . 46 VAL HG12 1 1
13 12594 1 1 46 VAL HG13 H 8.326 -2.356 6.123 1.00 . A A . 46 VAL HG13 1 1
13 12595 1 1 46 VAL HG21 H 7.668 0.545 3.878 1.00 . A A . 46 VAL HG21 1 1
13 12596 1 1 46 VAL HG22 H 8.910 -0.670 3.563 1.00 . A A . 46 VAL HG22 1 1
13 12597 1 1 46 VAL HG23 H 8.676 -0.048 5.199 1.00 . A A . 46 VAL HG23 1 1
13 12598 1 1 46 VAL N N 7.291 -2.287 2.176 1.00 . A A . 46 VAL N 1 1
13 12599 1 1 46 VAL O O 5.838 0.003 1.824 1.00 . A A . 46 VAL O 1 1
13 12600 1 1 47 PRO C C 4.157 2.074 3.622 1.00 . A A . 47 PRO C 1 1
13 12601 1 1 47 PRO CA C 3.463 0.778 3.138 1.00 . A A . 47 PRO CA 1 1
13 12602 1 1 47 PRO CB C 2.123 0.521 3.894 1.00 . A A . 47 PRO CB 1 1
13 12603 1 1 47 PRO CD C 3.657 -1.236 4.520 1.00 . A A . 47 PRO CD 1 1
13 12604 1 1 47 PRO CG C 2.186 -0.901 4.394 1.00 . A A . 47 PRO CG 1 1
13 12605 1 1 47 PRO HA H 3.277 0.856 2.068 1.00 . A A . 47 PRO HA 1 1
13 12606 1 1 47 PRO HB2 H 2.016 1.215 4.730 1.00 . A A . 47 PRO HB2 1 1
13 12607 1 1 47 PRO HB3 H 1.286 0.642 3.219 1.00 . A A . 47 PRO HB3 1 1
13 12608 1 1 47 PRO HD2 H 4.038 -0.944 5.496 1.00 . A A . 47 PRO HD2 1 1
13 12609 1 1 47 PRO HD3 H 3.827 -2.295 4.356 1.00 . A A . 47 PRO HD3 1 1
13 12610 1 1 47 PRO HG2 H 1.690 -0.978 5.360 1.00 . A A . 47 PRO HG2 1 1
13 12611 1 1 47 PRO HG3 H 1.710 -1.572 3.683 1.00 . A A . 47 PRO HG3 1 1
13 12612 1 1 47 PRO N N 4.285 -0.420 3.443 1.00 . A A . 47 PRO N 1 1
13 12613 1 1 47 PRO O O 5.190 2.010 4.301 1.00 . A A . 47 PRO O 1 1
13 12614 1 1 48 ARG C C 4.220 4.803 5.108 1.00 . A A . 48 ARG C 1 1
13 12615 1 1 48 ARG CA C 4.186 4.553 3.572 1.00 . A A . 48 ARG CA 1 1
13 12616 1 1 48 ARG CB C 3.419 5.666 2.810 1.00 . A A . 48 ARG CB 1 1
13 12617 1 1 48 ARG CD C 3.496 7.975 1.715 1.00 . A A . 48 ARG CD 1 1
13 12618 1 1 48 ARG CG C 4.232 6.962 2.601 1.00 . A A . 48 ARG CG 1 1
13 12619 1 1 48 ARG CZ C 3.875 10.296 0.868 1.00 . A A . 48 ARG CZ 1 1
13 12620 1 1 48 ARG H H 2.719 3.214 2.816 1.00 . A A . 48 ARG H 1 1
13 12621 1 1 48 ARG HA H 5.209 4.518 3.201 1.00 . A A . 48 ARG HA 1 1
13 12622 1 1 48 ARG HB2 H 3.136 5.285 1.835 1.00 . A A . 48 ARG HB2 1 1
13 12623 1 1 48 ARG HB3 H 2.514 5.913 3.356 1.00 . A A . 48 ARG HB3 1 1
13 12624 1 1 48 ARG HD2 H 3.259 7.506 0.762 1.00 . A A . 48 ARG HD2 1 1
13 12625 1 1 48 ARG HD3 H 2.573 8.273 2.203 1.00 . A A . 48 ARG HD3 1 1
13 12626 1 1 48 ARG HE H 5.259 9.139 1.751 1.00 . A A . 48 ARG HE 1 1
13 12627 1 1 48 ARG HG2 H 4.428 7.415 3.565 1.00 . A A . 48 ARG HG2 1 1
13 12628 1 1 48 ARG HG3 H 5.180 6.710 2.131 1.00 . A A . 48 ARG HG3 1 1
13 12629 1 1 48 ARG HH11 H 1.979 9.632 0.590 1.00 . A A . 48 ARG HH11 1 1
13 12630 1 1 48 ARG HH12 H 2.286 11.236 0.015 1.00 . A A . 48 ARG HH12 1 1
13 12631 1 1 48 ARG HH21 H 5.667 11.246 0.985 1.00 . A A . 48 ARG HH21 1 1
13 12632 1 1 48 ARG HH22 H 4.391 12.157 0.239 1.00 . A A . 48 ARG HH22 1 1
13 12633 1 1 48 ARG N N 3.577 3.236 3.279 1.00 . A A . 48 ARG N 1 1
13 12634 1 1 48 ARG NE N 4.316 9.174 1.458 1.00 . A A . 48 ARG NE 1 1
13 12635 1 1 48 ARG NH1 N 2.611 10.396 0.458 1.00 . A A . 48 ARG NH1 1 1
13 12636 1 1 48 ARG NH2 N 4.709 11.316 0.684 1.00 . A A . 48 ARG NH2 1 1
13 12637 1 1 48 ARG O O 3.203 5.163 5.694 1.00 . A A . 48 ARG O 1 1
13 12638 1 1 49 PRO C C 5.194 5.629 8.093 1.00 . A A . 49 PRO C 1 1
13 12639 1 1 49 PRO CA C 5.491 4.386 7.224 1.00 . A A . 49 PRO CA 1 1
13 12640 1 1 49 PRO CB C 6.941 3.877 7.398 1.00 . A A . 49 PRO CB 1 1
13 12641 1 1 49 PRO CD C 6.766 4.733 5.154 1.00 . A A . 49 PRO CD 1 1
13 12642 1 1 49 PRO CG C 7.730 4.544 6.310 1.00 . A A . 49 PRO CG 1 1
13 12643 1 1 49 PRO HA H 4.804 3.590 7.514 1.00 . A A . 49 PRO HA 1 1
13 12644 1 1 49 PRO HB2 H 7.328 4.137 8.385 1.00 . A A . 49 PRO HB2 1 1
13 12645 1 1 49 PRO HB3 H 6.967 2.804 7.273 1.00 . A A . 49 PRO HB3 1 1
13 12646 1 1 49 PRO HD2 H 6.909 5.702 4.692 1.00 . A A . 49 PRO HD2 1 1
13 12647 1 1 49 PRO HD3 H 6.900 3.948 4.413 1.00 . A A . 49 PRO HD3 1 1
13 12648 1 1 49 PRO HG2 H 8.099 5.505 6.663 1.00 . A A . 49 PRO HG2 1 1
13 12649 1 1 49 PRO HG3 H 8.563 3.919 6.008 1.00 . A A . 49 PRO HG3 1 1
13 12650 1 1 49 PRO N N 5.411 4.637 5.769 1.00 . A A . 49 PRO N 1 1
13 12651 1 1 49 PRO O O 6.005 6.558 8.194 1.00 . A A . 49 PRO O 1 1
13 12652 1 1 50 LEU C C 4.109 6.264 11.051 1.00 . A A . 50 LEU C 1 1
13 12653 1 1 50 LEU CA C 3.571 6.649 9.661 1.00 . A A . 50 LEU CA 1 1
13 12654 1 1 50 LEU CB C 2.019 6.760 9.729 1.00 . A A . 50 LEU CB 1 1
13 12655 1 1 50 LEU CD1 C -0.255 7.150 8.659 1.00 . A A . 50 LEU CD1 1 1
13 12656 1 1 50 LEU CD2 C 1.827 8.011 7.474 1.00 . A A . 50 LEU CD2 1 1
13 12657 1 1 50 LEU CG C 1.241 6.908 8.384 1.00 . A A . 50 LEU CG 1 1
13 12658 1 1 50 LEU H H 3.352 4.939 8.425 1.00 . A A . 50 LEU H 1 1
13 12659 1 1 50 LEU HA H 3.987 7.611 9.368 1.00 . A A . 50 LEU HA 1 1
13 12660 1 1 50 LEU HB2 H 1.640 5.870 10.228 1.00 . A A . 50 LEU HB2 1 1
13 12661 1 1 50 LEU HB3 H 1.775 7.617 10.354 1.00 . A A . 50 LEU HB3 1 1
13 12662 1 1 50 LEU HD11 H -0.779 7.267 7.723 1.00 . A A . 50 LEU HD11 1 1
13 12663 1 1 50 LEU HD12 H -0.387 8.047 9.255 1.00 . A A . 50 LEU HD12 1 1
13 12664 1 1 50 LEU HD13 H -0.667 6.303 9.191 1.00 . A A . 50 LEU HD13 1 1
13 12665 1 1 50 LEU HD21 H 2.851 7.769 7.224 1.00 . A A . 50 LEU HD21 1 1
13 12666 1 1 50 LEU HD22 H 1.799 8.965 7.984 1.00 . A A . 50 LEU HD22 1 1
13 12667 1 1 50 LEU HD23 H 1.246 8.074 6.562 1.00 . A A . 50 LEU HD23 1 1
13 12668 1 1 50 LEU HG H 1.317 5.971 7.839 1.00 . A A . 50 LEU HG 1 1
13 12669 1 1 50 LEU N N 3.988 5.638 8.677 1.00 . A A . 50 LEU N 1 1
13 12670 1 1 50 LEU O O 4.729 7.075 11.752 1.00 . A A . 50 LEU O 1 1
13 12671 1 1 51 ALA C C 5.720 4.207 12.845 1.00 . A A . 51 ALA C 1 1
13 12672 1 1 51 ALA CA C 4.204 4.430 12.736 1.00 . A A . 51 ALA CA 1 1
13 12673 1 1 51 ALA CB C 3.436 3.114 12.957 1.00 . A A . 51 ALA CB 1 1
13 12674 1 1 51 ALA H H 3.392 4.412 10.782 1.00 . A A . 51 ALA H 1 1
13 12675 1 1 51 ALA HA H 3.892 5.134 13.505 1.00 . A A . 51 ALA HA 1 1
13 12676 1 1 51 ALA HB1 H 2.370 3.299 12.890 1.00 . A A . 51 ALA HB1 1 1
13 12677 1 1 51 ALA HB2 H 3.663 2.716 13.936 1.00 . A A . 51 ALA HB2 1 1
13 12678 1 1 51 ALA HB3 H 3.719 2.390 12.202 1.00 . A A . 51 ALA HB3 1 1
13 12679 1 1 51 ALA N N 3.845 4.996 11.424 1.00 . A A . 51 ALA N 1 1
13 12680 1 1 51 ALA O O 6.310 4.387 13.920 1.00 . A A . 51 ALA O 1 1
13 12681 1 1 52 MET C C 8.454 4.960 11.264 1.00 . A A . 52 MET C 1 1
13 12682 1 1 52 MET CA C 7.799 3.627 11.650 1.00 . A A . 52 MET CA 1 1
13 12683 1 1 52 MET CB C 8.194 2.501 10.646 1.00 . A A . 52 MET CB 1 1
13 12684 1 1 52 MET CE C 7.857 0.305 8.257 1.00 . A A . 52 MET CE 1 1
13 12685 1 1 52 MET CG C 7.576 1.123 10.941 1.00 . A A . 52 MET CG 1 1
13 12686 1 1 52 MET H H 5.807 3.642 10.919 1.00 . A A . 52 MET H 1 1
13 12687 1 1 52 MET HA H 8.152 3.342 12.638 1.00 . A A . 52 MET HA 1 1
13 12688 1 1 52 MET HB2 H 7.887 2.794 9.650 1.00 . A A . 52 MET HB2 1 1
13 12689 1 1 52 MET HB3 H 9.272 2.389 10.651 1.00 . A A . 52 MET HB3 1 1
13 12690 1 1 52 MET HE1 H 8.216 -0.431 7.552 1.00 . A A . 52 MET HE1 1 1
13 12691 1 1 52 MET HE2 H 8.322 1.258 8.048 1.00 . A A . 52 MET HE2 1 1
13 12692 1 1 52 MET HE3 H 6.786 0.399 8.164 1.00 . A A . 52 MET HE3 1 1
13 12693 1 1 52 MET HG2 H 7.747 0.876 11.980 1.00 . A A . 52 MET HG2 1 1
13 12694 1 1 52 MET HG3 H 6.509 1.170 10.761 1.00 . A A . 52 MET HG3 1 1
13 12695 1 1 52 MET N N 6.344 3.807 11.722 1.00 . A A . 52 MET N 1 1
13 12696 1 1 52 MET O O 8.461 5.337 10.086 1.00 . A A . 52 MET O 1 1
13 12697 1 1 52 MET SD S 8.270 -0.213 9.925 1.00 . A A . 52 MET SD 1 1
13 12698 1 1 53 ARG C C 11.196 6.467 11.770 1.00 . A A . 53 ARG C 1 1
13 12699 1 1 53 ARG CA C 9.747 6.923 12.040 1.00 . A A . 53 ARG CA 1 1
13 12700 1 1 53 ARG CB C 9.629 7.914 13.259 1.00 . A A . 53 ARG CB 1 1
13 12701 1 1 53 ARG CD C 11.296 9.782 12.500 1.00 . A A . 53 ARG CD 1 1
13 12702 1 1 53 ARG CG C 9.860 9.429 12.948 1.00 . A A . 53 ARG CG 1 1
13 12703 1 1 53 ARG CZ C 12.251 11.816 11.374 1.00 . A A . 53 ARG CZ 1 1
13 12704 1 1 53 ARG H H 8.785 5.420 13.202 1.00 . A A . 53 ARG H 1 1
13 12705 1 1 53 ARG HA H 9.366 7.412 11.147 1.00 . A A . 53 ARG HA 1 1
13 12706 1 1 53 ARG HB2 H 8.634 7.818 13.678 1.00 . A A . 53 ARG HB2 1 1
13 12707 1 1 53 ARG HB3 H 10.338 7.617 14.023 1.00 . A A . 53 ARG HB3 1 1
13 12708 1 1 53 ARG HD2 H 11.998 9.436 13.250 1.00 . A A . 53 ARG HD2 1 1
13 12709 1 1 53 ARG HD3 H 11.502 9.276 11.563 1.00 . A A . 53 ARG HD3 1 1
13 12710 1 1 53 ARG HE H 11.018 11.821 12.955 1.00 . A A . 53 ARG HE 1 1
13 12711 1 1 53 ARG HG2 H 9.177 9.728 12.163 1.00 . A A . 53 ARG HG2 1 1
13 12712 1 1 53 ARG HG3 H 9.626 10.002 13.842 1.00 . A A . 53 ARG HG3 1 1
13 12713 1 1 53 ARG HH11 H 12.885 10.094 10.505 1.00 . A A . 53 ARG HH11 1 1
13 12714 1 1 53 ARG HH12 H 13.499 11.548 9.784 1.00 . A A . 53 ARG HH12 1 1
13 12715 1 1 53 ARG HH21 H 11.839 13.697 12.008 1.00 . A A . 53 ARG HH21 1 1
13 12716 1 1 53 ARG HH22 H 12.905 13.587 10.640 1.00 . A A . 53 ARG HH22 1 1
13 12717 1 1 53 ARG N N 8.952 5.704 12.276 1.00 . A A . 53 ARG N 1 1
13 12718 1 1 53 ARG NE N 11.487 11.236 12.318 1.00 . A A . 53 ARG NE 1 1
13 12719 1 1 53 ARG NH1 N 12.934 11.095 10.486 1.00 . A A . 53 ARG NH1 1 1
13 12720 1 1 53 ARG NH2 N 12.335 13.137 11.334 1.00 . A A . 53 ARG NH2 1 1
13 12721 1 1 53 ARG O O 12.086 6.614 12.614 1.00 . A A . 53 ARG O 1 1
13 12722 1 1 54 LYS C C 12.606 5.018 8.649 1.00 . A A . 54 LYS C 1 1
13 12723 1 1 54 LYS CA C 12.679 5.336 10.142 1.00 . A A . 54 LYS CA 1 1
13 12724 1 1 54 LYS CB C 13.150 4.092 10.951 1.00 . A A . 54 LYS CB 1 1
13 12725 1 1 54 LYS CD C 15.116 2.517 11.526 1.00 . A A . 54 LYS CD 1 1
13 12726 1 1 54 LYS CE C 15.491 3.221 12.842 1.00 . A A . 54 LYS CE 1 1
13 12727 1 1 54 LYS CG C 14.517 3.503 10.494 1.00 . A A . 54 LYS CG 1 1
13 12728 1 1 54 LYS H H 10.610 5.709 10.008 1.00 . A A . 54 LYS H 1 1
13 12729 1 1 54 LYS HA H 13.400 6.136 10.290 1.00 . A A . 54 LYS HA 1 1
13 12730 1 1 54 LYS HB2 H 13.233 4.382 11.993 1.00 . A A . 54 LYS HB2 1 1
13 12731 1 1 54 LYS HB3 H 12.397 3.312 10.874 1.00 . A A . 54 LYS HB3 1 1
13 12732 1 1 54 LYS HD2 H 14.389 1.741 11.738 1.00 . A A . 54 LYS HD2 1 1
13 12733 1 1 54 LYS HD3 H 16.005 2.063 11.106 1.00 . A A . 54 LYS HD3 1 1
13 12734 1 1 54 LYS HE2 H 16.245 3.972 12.638 1.00 . A A . 54 LYS HE2 1 1
13 12735 1 1 54 LYS HE3 H 14.610 3.705 13.247 1.00 . A A . 54 LYS HE3 1 1
13 12736 1 1 54 LYS HG2 H 14.375 2.980 9.554 1.00 . A A . 54 LYS HG2 1 1
13 12737 1 1 54 LYS HG3 H 15.220 4.317 10.337 1.00 . A A . 54 LYS HG3 1 1
13 12738 1 1 54 LYS HZ1 H 16.285 2.798 14.724 1.00 . A A . 54 LYS HZ1 1 1
13 12739 1 1 54 LYS HZ2 H 16.869 1.792 13.498 1.00 . A A . 54 LYS HZ2 1 1
13 12740 1 1 54 LYS HZ3 H 15.309 1.565 14.102 1.00 . A A . 54 LYS HZ3 1 1
13 12741 1 1 54 LYS N N 11.384 5.835 10.598 1.00 . A A . 54 LYS N 1 1
13 12742 1 1 54 LYS NZ N 16.026 2.277 13.861 1.00 . A A . 54 LYS NZ 1 1
13 12743 1 1 54 LYS O O 11.810 4.173 8.213 1.00 . A A . 54 LYS O 1 1
13 12744 1 1 55 GLU C C 14.698 4.376 6.306 1.00 . A A . 55 GLU C 1 1
13 12745 1 1 55 GLU CA C 13.638 5.487 6.456 1.00 . A A . 55 GLU CA 1 1
13 12746 1 1 55 GLU CB C 14.096 6.796 5.750 1.00 . A A . 55 GLU CB 1 1
13 12747 1 1 55 GLU CD C 12.856 6.448 3.526 1.00 . A A . 55 GLU CD 1 1
13 12748 1 1 55 GLU CG C 14.207 6.712 4.214 1.00 . A A . 55 GLU CG 1 1
13 12749 1 1 55 GLU H H 13.881 6.507 8.288 1.00 . A A . 55 GLU H 1 1
13 12750 1 1 55 GLU HA H 12.703 5.151 6.016 1.00 . A A . 55 GLU HA 1 1
13 12751 1 1 55 GLU HB2 H 13.389 7.583 5.988 1.00 . A A . 55 GLU HB2 1 1
13 12752 1 1 55 GLU HB3 H 15.069 7.085 6.146 1.00 . A A . 55 GLU HB3 1 1
13 12753 1 1 55 GLU HG2 H 14.616 7.648 3.840 1.00 . A A . 55 GLU HG2 1 1
13 12754 1 1 55 GLU HG3 H 14.896 5.910 3.959 1.00 . A A . 55 GLU HG3 1 1
13 12755 1 1 55 GLU N N 13.414 5.750 7.878 1.00 . A A . 55 GLU N 1 1
13 12756 1 1 55 GLU O O 15.657 4.320 7.095 1.00 . A A . 55 GLU O 1 1
13 12757 1 1 55 GLU OE1 O 12.472 5.275 3.379 1.00 . A A . 55 GLU OE1 1 1
13 12758 1 1 55 GLU OE2 O 12.173 7.415 3.129 1.00 . A A . 55 GLU OE2 1 1
13 12759 1 1 56 GLY C C 15.022 1.491 3.909 1.00 . A A . 56 GLY C 1 1
13 12760 1 1 56 GLY CA C 15.420 2.357 5.099 1.00 . A A . 56 GLY CA 1 1
13 12761 1 1 56 GLY H H 13.770 3.635 4.680 1.00 . A A . 56 GLY H 1 1
13 12762 1 1 56 GLY HA2 H 16.427 2.724 4.931 1.00 . A A . 56 GLY HA2 1 1
13 12763 1 1 56 GLY HA3 H 15.420 1.747 5.996 1.00 . A A . 56 GLY HA3 1 1
13 12764 1 1 56 GLY N N 14.521 3.498 5.303 1.00 . A A . 56 GLY N 1 1
13 12765 1 1 56 GLY O O 14.559 2.005 2.887 1.00 . A A . 56 GLY O 1 1
13 12766 1 1 57 ILE C C 14.571 -2.172 3.605 1.00 . A A . 57 ILE C 1 1
13 12767 1 1 57 ILE CA C 14.987 -0.815 2.984 1.00 . A A . 57 ILE CA 1 1
13 12768 1 1 57 ILE CB C 16.287 -0.958 2.081 1.00 . A A . 57 ILE CB 1 1
13 12769 1 1 57 ILE CD1 C 17.288 -2.204 0.028 1.00 . A A . 57 ILE CD1 1 1
13 12770 1 1 57 ILE CG1 C 16.131 -2.086 1.016 1.00 . A A . 57 ILE CG1 1 1
13 12771 1 1 57 ILE CG2 C 17.565 -1.164 2.934 1.00 . A A . 57 ILE CG2 1 1
13 12772 1 1 57 ILE H H 15.501 -0.163 4.927 1.00 . A A . 57 ILE H 1 1
13 12773 1 1 57 ILE HA H 14.170 -0.453 2.358 1.00 . A A . 57 ILE HA 1 1
13 12774 1 1 57 ILE HB H 16.409 -0.012 1.560 1.00 . A A . 57 ILE HB 1 1
13 12775 1 1 57 ILE HD11 H 18.202 -2.445 0.557 1.00 . A A . 57 ILE HD11 1 1
13 12776 1 1 57 ILE HD12 H 17.414 -1.269 -0.501 1.00 . A A . 57 ILE HD12 1 1
13 12777 1 1 57 ILE HD13 H 17.069 -2.987 -0.681 1.00 . A A . 57 ILE HD13 1 1
13 12778 1 1 57 ILE HG12 H 16.038 -3.040 1.518 1.00 . A A . 57 ILE HG12 1 1
13 12779 1 1 57 ILE HG13 H 15.231 -1.910 0.441 1.00 . A A . 57 ILE HG13 1 1
13 12780 1 1 57 ILE HG21 H 17.679 -0.343 3.630 1.00 . A A . 57 ILE HG21 1 1
13 12781 1 1 57 ILE HG22 H 18.437 -1.205 2.289 1.00 . A A . 57 ILE HG22 1 1
13 12782 1 1 57 ILE HG23 H 17.489 -2.091 3.485 1.00 . A A . 57 ILE HG23 1 1
13 12783 1 1 57 ILE N N 15.206 0.167 4.055 1.00 . A A . 57 ILE N 1 1
13 12784 1 1 57 ILE O O 15.285 -2.722 4.457 1.00 . A A . 57 ILE O 1 1
13 12785 1 1 58 GLN C C 13.241 -5.041 2.668 1.00 . A A . 58 GLN C 1 1
13 12786 1 1 58 GLN CA C 12.861 -3.969 3.702 1.00 . A A . 58 GLN CA 1 1
13 12787 1 1 58 GLN CB C 11.311 -3.897 3.911 1.00 . A A . 58 GLN CB 1 1
13 12788 1 1 58 GLN CD C 10.807 -6.418 4.399 1.00 . A A . 58 GLN CD 1 1
13 12789 1 1 58 GLN CG C 10.699 -4.960 4.870 1.00 . A A . 58 GLN CG 1 1
13 12790 1 1 58 GLN H H 12.839 -2.158 2.587 1.00 . A A . 58 GLN H 1 1
13 12791 1 1 58 GLN HA H 13.339 -4.202 4.654 1.00 . A A . 58 GLN HA 1 1
13 12792 1 1 58 GLN HB2 H 11.068 -2.917 4.314 1.00 . A A . 58 GLN HB2 1 1
13 12793 1 1 58 GLN HB3 H 10.819 -3.988 2.949 1.00 . A A . 58 GLN HB3 1 1
13 12794 1 1 58 GLN HE21 H 12.494 -6.667 5.420 1.00 . A A . 58 GLN HE21 1 1
13 12795 1 1 58 GLN HE22 H 11.954 -8.040 4.526 1.00 . A A . 58 GLN HE22 1 1
13 12796 1 1 58 GLN HG2 H 11.192 -4.876 5.829 1.00 . A A . 58 GLN HG2 1 1
13 12797 1 1 58 GLN HG3 H 9.650 -4.728 5.008 1.00 . A A . 58 GLN HG3 1 1
13 12798 1 1 58 GLN N N 13.382 -2.674 3.220 1.00 . A A . 58 GLN N 1 1
13 12799 1 1 58 GLN NE2 N 11.855 -7.112 4.829 1.00 . A A . 58 GLN NE2 1 1
13 12800 1 1 58 GLN O O 12.627 -5.122 1.597 1.00 . A A . 58 GLN O 1 1
13 12801 1 1 58 GLN OE1 O 9.938 -6.922 3.686 1.00 . A A . 58 GLN OE1 1 1
13 12802 1 1 59 THR C C 15.077 -8.183 2.977 1.00 . A A . 59 THR C 1 1
13 12803 1 1 59 THR CA C 14.775 -6.917 2.122 1.00 . A A . 59 THR CA 1 1
13 12804 1 1 59 THR CB C 16.018 -6.429 1.293 1.00 . A A . 59 THR CB 1 1
13 12805 1 1 59 THR CG2 C 15.619 -5.613 0.048 1.00 . A A . 59 THR CG2 1 1
13 12806 1 1 59 THR H H 14.741 -5.666 3.831 1.00 . A A . 59 THR H 1 1
13 12807 1 1 59 THR HA H 13.980 -7.185 1.422 1.00 . A A . 59 THR HA 1 1
13 12808 1 1 59 THR HB H 16.565 -7.307 0.956 1.00 . A A . 59 THR HB 1 1
13 12809 1 1 59 THR HG1 H 17.813 -5.839 1.884 1.00 . A A . 59 THR HG1 1 1
13 12810 1 1 59 THR HG21 H 15.015 -6.223 -0.612 1.00 . A A . 59 THR HG21 1 1
13 12811 1 1 59 THR HG22 H 16.508 -5.292 -0.478 1.00 . A A . 59 THR HG22 1 1
13 12812 1 1 59 THR HG23 H 15.049 -4.741 0.348 1.00 . A A . 59 THR HG23 1 1
13 12813 1 1 59 THR N N 14.276 -5.829 2.987 1.00 . A A . 59 THR N 1 1
13 12814 1 1 59 THR O O 14.255 -8.522 3.843 1.00 . A A . 59 THR O 1 1
13 12815 1 1 59 THR OG1 O 16.899 -5.655 2.129 1.00 . A A . 59 THR OG1 1 1
13 12816 1 1 60 ARG C C 15.678 -11.278 2.537 1.00 . A A . 60 ARG C 1 1
13 12817 1 1 60 ARG CA C 16.571 -10.230 3.241 1.00 . A A . 60 ARG CA 1 1
13 12818 1 1 60 ARG CB C 16.479 -10.360 4.787 1.00 . A A . 60 ARG CB 1 1
13 12819 1 1 60 ARG CD C 17.274 -9.593 7.090 1.00 . A A . 60 ARG CD 1 1
13 12820 1 1 60 ARG CG C 17.342 -9.348 5.577 1.00 . A A . 60 ARG CG 1 1
13 12821 1 1 60 ARG CZ C 15.505 -9.572 8.878 1.00 . A A . 60 ARG CZ 1 1
13 12822 1 1 60 ARG H H 16.941 -8.424 2.206 1.00 . A A . 60 ARG H 1 1
13 12823 1 1 60 ARG HA H 17.599 -10.420 2.952 1.00 . A A . 60 ARG HA 1 1
13 12824 1 1 60 ARG HB2 H 15.443 -10.218 5.082 1.00 . A A . 60 ARG HB2 1 1
13 12825 1 1 60 ARG HB3 H 16.780 -11.365 5.075 1.00 . A A . 60 ARG HB3 1 1
13 12826 1 1 60 ARG HD2 H 17.755 -10.540 7.308 1.00 . A A . 60 ARG HD2 1 1
13 12827 1 1 60 ARG HD3 H 17.805 -8.798 7.598 1.00 . A A . 60 ARG HD3 1 1
13 12828 1 1 60 ARG HE H 15.174 -9.737 6.910 1.00 . A A . 60 ARG HE 1 1
13 12829 1 1 60 ARG HG2 H 18.375 -9.427 5.252 1.00 . A A . 60 ARG HG2 1 1
13 12830 1 1 60 ARG HG3 H 16.983 -8.343 5.368 1.00 . A A . 60 ARG HG3 1 1
13 12831 1 1 60 ARG HH11 H 17.379 -9.383 9.648 1.00 . A A . 60 ARG HH11 1 1
13 12832 1 1 60 ARG HH12 H 16.100 -9.386 10.820 1.00 . A A . 60 ARG HH12 1 1
13 12833 1 1 60 ARG HH21 H 13.540 -9.796 8.441 1.00 . A A . 60 ARG HH21 1 1
13 12834 1 1 60 ARG HH22 H 13.907 -9.623 10.125 1.00 . A A . 60 ARG HH22 1 1
13 12835 1 1 60 ARG N N 16.250 -8.866 2.736 1.00 . A A . 60 ARG N 1 1
13 12836 1 1 60 ARG NE N 15.882 -9.644 7.589 1.00 . A A . 60 ARG NE 1 1
13 12837 1 1 60 ARG NH1 N 16.401 -9.435 9.860 1.00 . A A . 60 ARG NH1 1 1
13 12838 1 1 60 ARG NH2 N 14.216 -9.670 9.172 1.00 . A A . 60 ARG NH2 1 1
13 12839 1 1 60 ARG O O 16.171 -12.158 1.827 1.00 . A A . 60 ARG O 1 1
13 12840 1 1 61 LYS C C 12.687 -11.068 0.956 1.00 . A A . 61 LYS C 1 1
13 12841 1 1 61 LYS CA C 13.354 -11.953 2.018 1.00 . A A . 61 LYS CA 1 1
13 12842 1 1 61 LYS CB C 12.272 -12.525 2.978 1.00 . A A . 61 LYS CB 1 1
13 12843 1 1 61 LYS CD C 13.305 -14.890 3.232 1.00 . A A . 61 LYS CD 1 1
13 12844 1 1 61 LYS CE C 12.254 -15.582 2.338 1.00 . A A . 61 LYS CE 1 1
13 12845 1 1 61 LYS CG C 12.770 -13.621 3.947 1.00 . A A . 61 LYS CG 1 1
13 12846 1 1 61 LYS H H 14.049 -10.554 3.452 1.00 . A A . 61 LYS H 1 1
13 12847 1 1 61 LYS HA H 13.852 -12.786 1.522 1.00 . A A . 61 LYS HA 1 1
13 12848 1 1 61 LYS HB2 H 11.872 -11.709 3.571 1.00 . A A . 61 LYS HB2 1 1
13 12849 1 1 61 LYS HB3 H 11.462 -12.943 2.388 1.00 . A A . 61 LYS HB3 1 1
13 12850 1 1 61 LYS HD2 H 14.154 -14.613 2.620 1.00 . A A . 61 LYS HD2 1 1
13 12851 1 1 61 LYS HD3 H 13.636 -15.595 3.988 1.00 . A A . 61 LYS HD3 1 1
13 12852 1 1 61 LYS HE2 H 11.938 -14.899 1.561 1.00 . A A . 61 LYS HE2 1 1
13 12853 1 1 61 LYS HE3 H 12.708 -16.452 1.877 1.00 . A A . 61 LYS HE3 1 1
13 12854 1 1 61 LYS HG2 H 13.568 -13.207 4.552 1.00 . A A . 61 LYS HG2 1 1
13 12855 1 1 61 LYS HG3 H 11.951 -13.906 4.599 1.00 . A A . 61 LYS HG3 1 1
13 12856 1 1 61 LYS HZ1 H 10.402 -16.544 2.470 1.00 . A A . 61 LYS HZ1 1 1
13 12857 1 1 61 LYS HZ2 H 10.551 -15.208 3.494 1.00 . A A . 61 LYS HZ2 1 1
13 12858 1 1 61 LYS HZ3 H 11.332 -16.656 3.876 1.00 . A A . 61 LYS HZ3 1 1
13 12859 1 1 61 LYS N N 14.359 -11.176 2.759 1.00 . A A . 61 LYS N 1 1
13 12860 1 1 61 LYS NZ N 11.053 -16.027 3.099 1.00 . A A . 61 LYS NZ 1 1
13 12861 1 1 61 LYS O O 12.100 -10.029 1.281 1.00 . A A . 61 LYS O 1 1
13 12862 1 1 62 ARG C C 10.671 -11.818 -1.476 1.00 . A A . 62 ARG C 1 1
13 12863 1 1 62 ARG CA C 11.974 -10.975 -1.415 1.00 . A A . 62 ARG CA 1 1
13 12864 1 1 62 ARG CB C 12.772 -11.073 -2.743 1.00 . A A . 62 ARG CB 1 1
13 12865 1 1 62 ARG CD C 12.786 -10.918 -5.297 1.00 . A A . 62 ARG CD 1 1
13 12866 1 1 62 ARG CG C 12.035 -10.567 -4.007 1.00 . A A . 62 ARG CG 1 1
13 12867 1 1 62 ARG CZ C 14.013 -12.949 -6.105 1.00 . A A . 62 ARG CZ 1 1
13 12868 1 1 62 ARG H H 13.513 -12.130 -0.524 1.00 . A A . 62 ARG H 1 1
13 12869 1 1 62 ARG HA H 11.714 -9.937 -1.221 1.00 . A A . 62 ARG HA 1 1
13 12870 1 1 62 ARG HB2 H 13.685 -10.496 -2.634 1.00 . A A . 62 ARG HB2 1 1
13 12871 1 1 62 ARG HB3 H 13.046 -12.112 -2.901 1.00 . A A . 62 ARG HB3 1 1
13 12872 1 1 62 ARG HD2 H 12.197 -10.599 -6.148 1.00 . A A . 62 ARG HD2 1 1
13 12873 1 1 62 ARG HD3 H 13.738 -10.396 -5.302 1.00 . A A . 62 ARG HD3 1 1
13 12874 1 1 62 ARG HE H 12.398 -12.957 -4.931 1.00 . A A . 62 ARG HE 1 1
13 12875 1 1 62 ARG HG2 H 11.050 -11.020 -4.044 1.00 . A A . 62 ARG HG2 1 1
13 12876 1 1 62 ARG HG3 H 11.925 -9.489 -3.942 1.00 . A A . 62 ARG HG3 1 1
13 12877 1 1 62 ARG HH11 H 14.831 -11.228 -6.820 1.00 . A A . 62 ARG HH11 1 1
13 12878 1 1 62 ARG HH12 H 15.625 -12.690 -7.322 1.00 . A A . 62 ARG HH12 1 1
13 12879 1 1 62 ARG HH21 H 13.474 -14.809 -5.534 1.00 . A A . 62 ARG HH21 1 1
13 12880 1 1 62 ARG HH22 H 14.853 -14.725 -6.586 1.00 . A A . 62 ARG HH22 1 1
13 12881 1 1 62 ARG N N 12.817 -11.472 -0.313 1.00 . A A . 62 ARG N 1 1
13 12882 1 1 62 ARG NE N 13.029 -12.372 -5.407 1.00 . A A . 62 ARG NE 1 1
13 12883 1 1 62 ARG NH1 N 14.896 -12.233 -6.807 1.00 . A A . 62 ARG NH1 1 1
13 12884 1 1 62 ARG NH2 N 14.124 -14.268 -6.074 1.00 . A A . 62 ARG NH2 1 1
13 12885 1 1 62 ARG O O 9.743 -11.485 -2.227 1.00 . A A . 62 ARG O 1 1
13 12886 1 1 63 LYS C C 9.631 -14.922 -1.650 1.00 . A A . 63 LYS C 1 1
13 12887 1 1 63 LYS CA C 9.536 -13.871 -0.518 1.00 . A A . 63 LYS CA 1 1
13 12888 1 1 63 LYS CB C 8.139 -13.182 -0.464 1.00 . A A . 63 LYS CB 1 1
13 12889 1 1 63 LYS CD C 5.590 -13.369 -0.397 1.00 . A A . 63 LYS CD 1 1
13 12890 1 1 63 LYS CE C 5.448 -12.291 0.687 1.00 . A A . 63 LYS CE 1 1
13 12891 1 1 63 LYS CG C 6.929 -14.130 -0.304 1.00 . A A . 63 LYS CG 1 1
13 12892 1 1 63 LYS H H 11.442 -13.072 -0.109 1.00 . A A . 63 LYS H 1 1
13 12893 1 1 63 LYS HA H 9.696 -14.377 0.434 1.00 . A A . 63 LYS HA 1 1
13 12894 1 1 63 LYS HB2 H 8.133 -12.486 0.368 1.00 . A A . 63 LYS HB2 1 1
13 12895 1 1 63 LYS HB3 H 8.006 -12.615 -1.380 1.00 . A A . 63 LYS HB3 1 1
13 12896 1 1 63 LYS HD2 H 5.525 -12.891 -1.368 1.00 . A A . 63 LYS HD2 1 1
13 12897 1 1 63 LYS HD3 H 4.773 -14.075 -0.297 1.00 . A A . 63 LYS HD3 1 1
13 12898 1 1 63 LYS HE2 H 5.453 -12.764 1.662 1.00 . A A . 63 LYS HE2 1 1
13 12899 1 1 63 LYS HE3 H 6.283 -11.604 0.620 1.00 . A A . 63 LYS HE3 1 1
13 12900 1 1 63 LYS HG2 H 6.964 -14.880 -1.091 1.00 . A A . 63 LYS HG2 1 1
13 12901 1 1 63 LYS HG3 H 6.991 -14.628 0.659 1.00 . A A . 63 LYS HG3 1 1
13 12902 1 1 63 LYS HZ1 H 4.123 -11.126 -0.426 1.00 . A A . 63 LYS HZ1 1 1
13 12903 1 1 63 LYS HZ2 H 4.149 -10.751 1.219 1.00 . A A . 63 LYS HZ2 1 1
13 12904 1 1 63 LYS HZ3 H 3.369 -12.150 0.688 1.00 . A A . 63 LYS HZ3 1 1
13 12905 1 1 63 LYS N N 10.646 -12.904 -0.648 1.00 . A A . 63 LYS N 1 1
13 12906 1 1 63 LYS NZ N 4.186 -11.527 0.531 1.00 . A A . 63 LYS NZ 1 1
13 12907 1 1 63 LYS O O 9.217 -14.629 -2.792 1.00 . A A . 63 LYS O 1 1
13 12908 1 1 63 LYS OXT O 10.171 -16.022 -1.404 1.00 . A A . 63 LYS OXT 1 1
13 12909 2 2 1 ZN ZN ZN -2.758 5.444 2.542 1.00 . B A . 101 ZN ZN 1 1
14 12910 1 1 1 SER C C -15.005 16.552 21.784 1.00 . A A . 1 SER C 1 1
14 12911 1 1 1 SER CA C -14.330 17.938 21.824 1.00 . A A . 1 SER CA 1 1
14 12912 1 1 1 SER CB C -14.239 18.490 23.267 1.00 . A A . 1 SER CB 1 1
14 12913 1 1 1 SER H1 H -15.089 18.575 19.996 1.00 . A A . 1 SER H1 1 1
14 12914 1 1 1 SER H2 H -14.607 19.832 21.020 1.00 . A A . 1 SER H2 1 1
14 12915 1 1 1 SER H3 H -16.048 19.001 21.320 1.00 . A A . 1 SER H3 1 1
14 12916 1 1 1 SER HA H -13.332 17.842 21.416 1.00 . A A . 1 SER HA 1 1
14 12917 1 1 1 SER HB2 H -15.232 18.583 23.689 1.00 . A A . 1 SER HB2 1 1
14 12918 1 1 1 SER HB3 H -13.657 17.809 23.879 1.00 . A A . 1 SER HB3 1 1
14 12919 1 1 1 SER HG H -13.436 20.028 24.204 1.00 . A A . 1 SER HG 1 1
14 12920 1 1 1 SER N N -15.070 18.903 20.981 1.00 . A A . 1 SER N 1 1
14 12921 1 1 1 SER O O -15.997 16.365 21.063 1.00 . A A . 1 SER O 1 1
14 12922 1 1 1 SER OG O -13.614 19.770 23.293 1.00 . A A . 1 SER OG 1 1
14 12923 1 1 2 HIS C C -14.829 13.428 21.347 1.00 . A A . 2 HIS C 1 1
14 12924 1 1 2 HIS CA C -14.955 14.212 22.686 1.00 . A A . 2 HIS CA 1 1
14 12925 1 1 2 HIS CB C -16.420 14.218 23.257 1.00 . A A . 2 HIS CB 1 1
14 12926 1 1 2 HIS CD2 C -16.658 11.781 24.109 1.00 . A A . 2 HIS CD2 1 1
14 12927 1 1 2 HIS CE1 C -18.538 11.317 23.111 1.00 . A A . 2 HIS CE1 1 1
14 12928 1 1 2 HIS CG C -17.062 12.859 23.394 1.00 . A A . 2 HIS CG 1 1
14 12929 1 1 2 HIS H H -13.602 15.814 23.027 1.00 . A A . 2 HIS H 1 1
14 12930 1 1 2 HIS HA H -14.311 13.721 23.412 1.00 . A A . 2 HIS HA 1 1
14 12931 1 1 2 HIS HB2 H -16.414 14.672 24.241 1.00 . A A . 2 HIS HB2 1 1
14 12932 1 1 2 HIS HB3 H -17.049 14.821 22.608 1.00 . A A . 2 HIS HB3 1 1
14 12933 1 1 2 HIS HD2 H -15.760 11.693 24.703 1.00 . A A . 2 HIS HD2 1 1
14 12934 1 1 2 HIS HE1 H -19.417 10.781 22.783 1.00 . A A . 2 HIS HE1 1 1
14 12935 1 1 2 HIS HE2 H -17.582 9.903 24.283 1.00 . A A . 2 HIS HE2 1 1
14 12936 1 1 2 HIS N N -14.430 15.588 22.545 1.00 . A A . 2 HIS N 1 1
14 12937 1 1 2 HIS ND1 N -18.251 12.558 22.766 1.00 . A A . 2 HIS ND1 1 1
14 12938 1 1 2 HIS NE2 N -17.604 10.812 23.920 1.00 . A A . 2 HIS NE2 1 1
14 12939 1 1 2 HIS O O -13.797 12.777 21.119 1.00 . A A . 2 HIS O 1 1
14 12940 1 1 3 MET C C -17.264 13.187 18.456 1.00 . A A . 3 MET C 1 1
14 12941 1 1 3 MET CA C -15.912 12.874 19.140 1.00 . A A . 3 MET CA 1 1
14 12942 1 1 3 MET CB C -15.722 11.319 19.244 1.00 . A A . 3 MET CB 1 1
14 12943 1 1 3 MET CE C -15.074 8.541 20.868 1.00 . A A . 3 MET CE 1 1
14 12944 1 1 3 MET CG C -16.824 10.566 20.013 1.00 . A A . 3 MET CG 1 1
14 12945 1 1 3 MET H H -16.617 14.109 20.719 1.00 . A A . 3 MET H 1 1
14 12946 1 1 3 MET HA H -15.117 13.293 18.532 1.00 . A A . 3 MET HA 1 1
14 12947 1 1 3 MET HB2 H -15.683 10.909 18.241 1.00 . A A . 3 MET HB2 1 1
14 12948 1 1 3 MET HB3 H -14.774 11.119 19.727 1.00 . A A . 3 MET HB3 1 1
14 12949 1 1 3 MET HE1 H -15.161 8.959 21.862 1.00 . A A . 3 MET HE1 1 1
14 12950 1 1 3 MET HE2 H -14.275 9.036 20.338 1.00 . A A . 3 MET HE2 1 1
14 12951 1 1 3 MET HE3 H -14.855 7.485 20.943 1.00 . A A . 3 MET HE3 1 1
14 12952 1 1 3 MET HG2 H -16.819 10.894 21.046 1.00 . A A . 3 MET HG2 1 1
14 12953 1 1 3 MET HG3 H -17.783 10.805 19.573 1.00 . A A . 3 MET HG3 1 1
14 12954 1 1 3 MET N N -15.859 13.539 20.468 1.00 . A A . 3 MET N 1 1
14 12955 1 1 3 MET O O -18.027 14.039 18.928 1.00 . A A . 3 MET O 1 1
14 12956 1 1 3 MET SD S -16.619 8.765 19.983 1.00 . A A . 3 MET SD 1 1
14 12957 1 1 4 SER C C -19.001 11.054 16.041 1.00 . A A . 4 SER C 1 1
14 12958 1 1 4 SER CA C -18.836 12.452 16.660 1.00 . A A . 4 SER CA 1 1
14 12959 1 1 4 SER CB C -18.924 13.552 15.566 1.00 . A A . 4 SER CB 1 1
14 12960 1 1 4 SER H H -16.790 11.980 16.923 1.00 . A A . 4 SER H 1 1
14 12961 1 1 4 SER HA H -19.617 12.610 17.402 1.00 . A A . 4 SER HA 1 1
14 12962 1 1 4 SER HB2 H -18.871 14.525 16.031 1.00 . A A . 4 SER HB2 1 1
14 12963 1 1 4 SER HB3 H -18.102 13.445 14.869 1.00 . A A . 4 SER HB3 1 1
14 12964 1 1 4 SER HG H -19.977 13.072 13.982 1.00 . A A . 4 SER HG 1 1
14 12965 1 1 4 SER N N -17.524 12.494 17.333 1.00 . A A . 4 SER N 1 1
14 12966 1 1 4 SER O O -18.015 10.489 15.559 1.00 . A A . 4 SER O 1 1
14 12967 1 1 4 SER OG O -20.144 13.474 14.841 1.00 . A A . 4 SER OG 1 1
14 12968 1 1 5 ALA C C -20.274 9.147 13.978 1.00 . A A . 5 ALA C 1 1
14 12969 1 1 5 ALA CA C -20.522 9.160 15.503 1.00 . A A . 5 ALA CA 1 1
14 12970 1 1 5 ALA CB C -21.958 8.730 15.844 1.00 . A A . 5 ALA CB 1 1
14 12971 1 1 5 ALA H H -20.962 10.994 16.488 1.00 . A A . 5 ALA H 1 1
14 12972 1 1 5 ALA HA H -19.845 8.453 15.980 1.00 . A A . 5 ALA HA 1 1
14 12973 1 1 5 ALA HB1 H -22.139 7.725 15.478 1.00 . A A . 5 ALA HB1 1 1
14 12974 1 1 5 ALA HB2 H -22.661 9.411 15.385 1.00 . A A . 5 ALA HB2 1 1
14 12975 1 1 5 ALA HB3 H -22.096 8.747 16.917 1.00 . A A . 5 ALA HB3 1 1
14 12976 1 1 5 ALA N N -20.231 10.496 16.068 1.00 . A A . 5 ALA N 1 1
14 12977 1 1 5 ALA O O -21.142 9.548 13.184 1.00 . A A . 5 ALA O 1 1
14 12978 1 1 6 SER C C -19.132 7.493 11.455 1.00 . A A . 6 SER C 1 1
14 12979 1 1 6 SER CA C -18.590 8.729 12.201 1.00 . A A . 6 SER CA 1 1
14 12980 1 1 6 SER CB C -17.042 8.800 12.168 1.00 . A A . 6 SER CB 1 1
14 12981 1 1 6 SER H H -18.435 8.406 14.290 1.00 . A A . 6 SER H 1 1
14 12982 1 1 6 SER HA H -18.982 9.621 11.720 1.00 . A A . 6 SER HA 1 1
14 12983 1 1 6 SER HB2 H -16.625 7.912 12.622 1.00 . A A . 6 SER HB2 1 1
14 12984 1 1 6 SER HB3 H -16.699 8.872 11.142 1.00 . A A . 6 SER HB3 1 1
14 12985 1 1 6 SER HG H -17.191 10.149 13.587 1.00 . A A . 6 SER HG 1 1
14 12986 1 1 6 SER N N -19.052 8.727 13.595 1.00 . A A . 6 SER N 1 1
14 12987 1 1 6 SER O O -18.426 6.497 11.272 1.00 . A A . 6 SER O 1 1
14 12988 1 1 6 SER OG O -16.570 9.935 12.885 1.00 . A A . 6 SER OG 1 1
14 12989 1 1 7 ARG C C -21.079 6.790 8.798 1.00 . A A . 7 ARG C 1 1
14 12990 1 1 7 ARG CA C -21.135 6.506 10.325 1.00 . A A . 7 ARG CA 1 1
14 12991 1 1 7 ARG CB C -22.601 6.401 10.852 1.00 . A A . 7 ARG CB 1 1
14 12992 1 1 7 ARG CD C -24.869 7.549 11.272 1.00 . A A . 7 ARG CD 1 1
14 12993 1 1 7 ARG CG C -23.431 7.707 10.741 1.00 . A A . 7 ARG CG 1 1
14 12994 1 1 7 ARG CZ C -26.748 8.916 10.307 1.00 . A A . 7 ARG CZ 1 1
14 12995 1 1 7 ARG H H -20.925 8.381 11.312 1.00 . A A . 7 ARG H 1 1
14 12996 1 1 7 ARG HA H -20.633 5.558 10.509 1.00 . A A . 7 ARG HA 1 1
14 12997 1 1 7 ARG HB2 H -23.112 5.620 10.301 1.00 . A A . 7 ARG HB2 1 1
14 12998 1 1 7 ARG HB3 H -22.569 6.110 11.901 1.00 . A A . 7 ARG HB3 1 1
14 12999 1 1 7 ARG HD2 H -25.356 6.730 10.751 1.00 . A A . 7 ARG HD2 1 1
14 13000 1 1 7 ARG HD3 H -24.825 7.312 12.329 1.00 . A A . 7 ARG HD3 1 1
14 13001 1 1 7 ARG HE H -25.378 9.562 11.629 1.00 . A A . 7 ARG HE 1 1
14 13002 1 1 7 ARG HG2 H -22.935 8.486 11.313 1.00 . A A . 7 ARG HG2 1 1
14 13003 1 1 7 ARG HG3 H -23.471 8.011 9.698 1.00 . A A . 7 ARG HG3 1 1
14 13004 1 1 7 ARG HH11 H -26.715 7.018 9.581 1.00 . A A . 7 ARG HH11 1 1
14 13005 1 1 7 ARG HH12 H -27.992 8.021 8.969 1.00 . A A . 7 ARG HH12 1 1
14 13006 1 1 7 ARG HH21 H -27.096 10.844 10.842 1.00 . A A . 7 ARG HH21 1 1
14 13007 1 1 7 ARG HH22 H -28.203 10.178 9.680 1.00 . A A . 7 ARG HH22 1 1
14 13008 1 1 7 ARG N N -20.422 7.569 11.073 1.00 . A A . 7 ARG N 1 1
14 13009 1 1 7 ARG NE N -25.670 8.781 11.107 1.00 . A A . 7 ARG NE 1 1
14 13010 1 1 7 ARG NH1 N -27.184 7.901 9.558 1.00 . A A . 7 ARG NH1 1 1
14 13011 1 1 7 ARG NH2 N -27.402 10.070 10.276 1.00 . A A . 7 ARG NH2 1 1
14 13012 1 1 7 ARG O O -22.041 6.538 8.056 1.00 . A A . 7 ARG O 1 1
14 13013 1 1 8 ARG C C -19.416 6.552 6.012 1.00 . A A . 8 ARG C 1 1
14 13014 1 1 8 ARG CA C -19.672 7.736 6.969 1.00 . A A . 8 ARG CA 1 1
14 13015 1 1 8 ARG CB C -18.456 8.709 6.948 1.00 . A A . 8 ARG CB 1 1
14 13016 1 1 8 ARG CD C -17.365 10.879 7.797 1.00 . A A . 8 ARG CD 1 1
14 13017 1 1 8 ARG CG C -18.612 9.968 7.840 1.00 . A A . 8 ARG CG 1 1
14 13018 1 1 8 ARG CZ C -16.608 13.091 8.691 1.00 . A A . 8 ARG CZ 1 1
14 13019 1 1 8 ARG H H -19.139 7.266 8.966 1.00 . A A . 8 ARG H 1 1
14 13020 1 1 8 ARG HA H -20.560 8.272 6.643 1.00 . A A . 8 ARG HA 1 1
14 13021 1 1 8 ARG HB2 H -17.573 8.171 7.278 1.00 . A A . 8 ARG HB2 1 1
14 13022 1 1 8 ARG HB3 H -18.291 9.042 5.926 1.00 . A A . 8 ARG HB3 1 1
14 13023 1 1 8 ARG HD2 H -16.512 10.330 8.185 1.00 . A A . 8 ARG HD2 1 1
14 13024 1 1 8 ARG HD3 H -17.164 11.154 6.763 1.00 . A A . 8 ARG HD3 1 1
14 13025 1 1 8 ARG HE H -18.389 12.226 9.067 1.00 . A A . 8 ARG HE 1 1
14 13026 1 1 8 ARG HG2 H -19.472 10.536 7.502 1.00 . A A . 8 ARG HG2 1 1
14 13027 1 1 8 ARG HG3 H -18.779 9.653 8.866 1.00 . A A . 8 ARG HG3 1 1
14 13028 1 1 8 ARG HH11 H -15.225 12.207 7.484 1.00 . A A . 8 ARG HH11 1 1
14 13029 1 1 8 ARG HH12 H -14.759 13.744 8.138 1.00 . A A . 8 ARG HH12 1 1
14 13030 1 1 8 ARG HH21 H -17.748 14.242 9.910 1.00 . A A . 8 ARG HH21 1 1
14 13031 1 1 8 ARG HH22 H -16.191 14.903 9.519 1.00 . A A . 8 ARG HH22 1 1
14 13032 1 1 8 ARG N N -19.898 7.261 8.348 1.00 . A A . 8 ARG N 1 1
14 13033 1 1 8 ARG NE N -17.531 12.112 8.589 1.00 . A A . 8 ARG NE 1 1
14 13034 1 1 8 ARG NH1 N -15.437 13.004 8.051 1.00 . A A . 8 ARG NH1 1 1
14 13035 1 1 8 ARG NH2 N -16.870 14.163 9.434 1.00 . A A . 8 ARG NH2 1 1
14 13036 1 1 8 ARG O O -18.657 5.638 6.342 1.00 . A A . 8 ARG O 1 1
14 13037 1 1 9 VAL C C -18.512 5.692 3.097 1.00 . A A . 9 VAL C 1 1
14 13038 1 1 9 VAL CA C -19.894 5.562 3.780 1.00 . A A . 9 VAL CA 1 1
14 13039 1 1 9 VAL CB C -21.053 5.666 2.707 1.00 . A A . 9 VAL CB 1 1
14 13040 1 1 9 VAL CG1 C -20.939 4.574 1.614 1.00 . A A . 9 VAL CG1 1 1
14 13041 1 1 9 VAL CG2 C -22.439 5.618 3.389 1.00 . A A . 9 VAL CG2 1 1
14 13042 1 1 9 VAL H H -20.635 7.355 4.646 1.00 . A A . 9 VAL H 1 1
14 13043 1 1 9 VAL HA H -19.960 4.586 4.262 1.00 . A A . 9 VAL HA 1 1
14 13044 1 1 9 VAL HB H -20.965 6.633 2.213 1.00 . A A . 9 VAL HB 1 1
14 13045 1 1 9 VAL HG11 H -21.002 3.591 2.064 1.00 . A A . 9 VAL HG11 1 1
14 13046 1 1 9 VAL HG12 H -19.992 4.671 1.100 1.00 . A A . 9 VAL HG12 1 1
14 13047 1 1 9 VAL HG13 H -21.742 4.692 0.897 1.00 . A A . 9 VAL HG13 1 1
14 13048 1 1 9 VAL HG21 H -22.519 6.427 4.105 1.00 . A A . 9 VAL HG21 1 1
14 13049 1 1 9 VAL HG22 H -22.571 4.674 3.902 1.00 . A A . 9 VAL HG22 1 1
14 13050 1 1 9 VAL HG23 H -23.219 5.731 2.643 1.00 . A A . 9 VAL HG23 1 1
14 13051 1 1 9 VAL N N -20.047 6.595 4.827 1.00 . A A . 9 VAL N 1 1
14 13052 1 1 9 VAL O O -18.059 6.812 2.811 1.00 . A A . 9 VAL O 1 1
14 13053 1 1 10 GLY C C -15.547 3.581 2.953 1.00 . A A . 10 GLY C 1 1
14 13054 1 1 10 GLY CA C -16.526 4.499 2.223 1.00 . A A . 10 GLY CA 1 1
14 13055 1 1 10 GLY H H -18.257 3.703 3.159 1.00 . A A . 10 GLY H 1 1
14 13056 1 1 10 GLY HA2 H -16.657 4.146 1.207 1.00 . A A . 10 GLY HA2 1 1
14 13057 1 1 10 GLY HA3 H -16.100 5.493 2.188 1.00 . A A . 10 GLY HA3 1 1
14 13058 1 1 10 GLY N N -17.843 4.543 2.875 1.00 . A A . 10 GLY N 1 1
14 13059 1 1 10 GLY O O -15.672 3.375 4.164 1.00 . A A . 10 GLY O 1 1
14 13060 1 1 11 LEU C C -12.459 3.093 3.493 1.00 . A A . 11 LEU C 1 1
14 13061 1 1 11 LEU CA C -13.483 2.198 2.765 1.00 . A A . 11 LEU CA 1 1
14 13062 1 1 11 LEU CB C -12.764 1.398 1.635 1.00 . A A . 11 LEU CB 1 1
14 13063 1 1 11 LEU CD1 C -12.821 -0.280 -0.300 1.00 . A A . 11 LEU CD1 1 1
14 13064 1 1 11 LEU CD2 C -14.173 -0.729 1.813 1.00 . A A . 11 LEU CD2 1 1
14 13065 1 1 11 LEU CG C -13.625 0.351 0.862 1.00 . A A . 11 LEU CG 1 1
14 13066 1 1 11 LEU H H -14.607 3.152 1.234 1.00 . A A . 11 LEU H 1 1
14 13067 1 1 11 LEU HA H -13.911 1.504 3.479 1.00 . A A . 11 LEU HA 1 1
14 13068 1 1 11 LEU HB2 H -12.377 2.112 0.912 1.00 . A A . 11 LEU HB2 1 1
14 13069 1 1 11 LEU HB3 H -11.913 0.876 2.071 1.00 . A A . 11 LEU HB3 1 1
14 13070 1 1 11 LEU HD11 H -11.947 -0.795 0.086 1.00 . A A . 11 LEU HD11 1 1
14 13071 1 1 11 LEU HD12 H -12.504 0.496 -0.981 1.00 . A A . 11 LEU HD12 1 1
14 13072 1 1 11 LEU HD13 H -13.445 -0.984 -0.835 1.00 . A A . 11 LEU HD13 1 1
14 13073 1 1 11 LEU HD21 H -13.355 -1.260 2.286 1.00 . A A . 11 LEU HD21 1 1
14 13074 1 1 11 LEU HD22 H -14.778 -1.432 1.252 1.00 . A A . 11 LEU HD22 1 1
14 13075 1 1 11 LEU HD23 H -14.788 -0.265 2.570 1.00 . A A . 11 LEU HD23 1 1
14 13076 1 1 11 LEU HG H -14.479 0.857 0.423 1.00 . A A . 11 LEU HG 1 1
14 13077 1 1 11 LEU N N -14.581 3.017 2.202 1.00 . A A . 11 LEU N 1 1
14 13078 1 1 11 LEU O O -12.356 4.280 3.200 1.00 . A A . 11 LEU O 1 1
14 13079 1 1 12 SER C C -9.260 2.510 4.712 1.00 . A A . 12 SER C 1 1
14 13080 1 1 12 SER CA C -10.585 3.189 5.111 1.00 . A A . 12 SER CA 1 1
14 13081 1 1 12 SER CB C -10.789 3.146 6.644 1.00 . A A . 12 SER CB 1 1
14 13082 1 1 12 SER H H -11.903 1.577 4.676 1.00 . A A . 12 SER H 1 1
14 13083 1 1 12 SER HA H -10.562 4.233 4.790 1.00 . A A . 12 SER HA 1 1
14 13084 1 1 12 SER HB2 H -9.895 3.500 7.143 1.00 . A A . 12 SER HB2 1 1
14 13085 1 1 12 SER HB3 H -11.617 3.784 6.914 1.00 . A A . 12 SER HB3 1 1
14 13086 1 1 12 SER HG H -11.994 1.644 6.962 1.00 . A A . 12 SER HG 1 1
14 13087 1 1 12 SER N N -11.708 2.506 4.431 1.00 . A A . 12 SER N 1 1
14 13088 1 1 12 SER O O -9.226 1.286 4.553 1.00 . A A . 12 SER O 1 1
14 13089 1 1 12 SER OG O -11.065 1.832 7.098 1.00 . A A . 12 SER OG 1 1
14 13090 1 1 13 CYS C C -6.327 1.977 5.384 1.00 . A A . 13 CYS C 1 1
14 13091 1 1 13 CYS CA C -6.842 2.834 4.223 1.00 . A A . 13 CYS CA 1 1
14 13092 1 1 13 CYS CB C -5.892 4.036 3.983 1.00 . A A . 13 CYS CB 1 1
14 13093 1 1 13 CYS H H -8.351 4.288 4.540 1.00 . A A . 13 CYS H 1 1
14 13094 1 1 13 CYS HA H -6.885 2.233 3.317 1.00 . A A . 13 CYS HA 1 1
14 13095 1 1 13 CYS HB2 H -6.248 4.605 3.136 1.00 . A A . 13 CYS HB2 1 1
14 13096 1 1 13 CYS HB3 H -5.906 4.677 4.858 1.00 . A A . 13 CYS HB3 1 1
14 13097 1 1 13 CYS N N -8.202 3.322 4.509 1.00 . A A . 13 CYS N 1 1
14 13098 1 1 13 CYS O O -6.257 2.454 6.520 1.00 . A A . 13 CYS O 1 1
14 13099 1 1 13 CYS SG S -4.141 3.610 3.639 1.00 . A A . 13 CYS SG 1 1
14 13100 1 1 14 ALA C C -3.943 -0.003 6.330 1.00 . A A . 14 ALA C 1 1
14 13101 1 1 14 ALA CA C -5.457 -0.237 6.094 1.00 . A A . 14 ALA CA 1 1
14 13102 1 1 14 ALA CB C -5.761 -1.669 5.634 1.00 . A A . 14 ALA CB 1 1
14 13103 1 1 14 ALA H H -6.119 0.395 4.181 1.00 . A A . 14 ALA H 1 1
14 13104 1 1 14 ALA HA H -5.982 -0.074 7.040 1.00 . A A . 14 ALA HA 1 1
14 13105 1 1 14 ALA HB1 H -5.427 -2.375 6.386 1.00 . A A . 14 ALA HB1 1 1
14 13106 1 1 14 ALA HB2 H -5.245 -1.878 4.702 1.00 . A A . 14 ALA HB2 1 1
14 13107 1 1 14 ALA HB3 H -6.826 -1.793 5.486 1.00 . A A . 14 ALA HB3 1 1
14 13108 1 1 14 ALA N N -5.985 0.713 5.099 1.00 . A A . 14 ALA N 1 1
14 13109 1 1 14 ALA O O -3.115 -0.912 6.168 1.00 . A A . 14 ALA O 1 1
14 13110 1 1 15 ASN C C -2.368 3.151 7.582 1.00 . A A . 15 ASN C 1 1
14 13111 1 1 15 ASN CA C -2.271 1.716 7.032 1.00 . A A . 15 ASN CA 1 1
14 13112 1 1 15 ASN CB C -1.335 1.669 5.784 1.00 . A A . 15 ASN CB 1 1
14 13113 1 1 15 ASN CG C 0.040 2.282 6.056 1.00 . A A . 15 ASN CG 1 1
14 13114 1 1 15 ASN H H -4.345 1.878 6.834 1.00 . A A . 15 ASN H 1 1
14 13115 1 1 15 ASN HA H -1.869 1.070 7.802 1.00 . A A . 15 ASN HA 1 1
14 13116 1 1 15 ASN HB2 H -1.201 0.639 5.488 1.00 . A A . 15 ASN HB2 1 1
14 13117 1 1 15 ASN HB3 H -1.801 2.208 4.958 1.00 . A A . 15 ASN HB3 1 1
14 13118 1 1 15 ASN HD21 H -0.542 4.057 5.371 1.00 . A A . 15 ASN HD21 1 1
14 13119 1 1 15 ASN HD22 H 1.055 3.974 5.975 1.00 . A A . 15 ASN HD22 1 1
14 13120 1 1 15 ASN N N -3.623 1.244 6.726 1.00 . A A . 15 ASN N 1 1
14 13121 1 1 15 ASN ND2 N 0.199 3.565 5.757 1.00 . A A . 15 ASN ND2 1 1
14 13122 1 1 15 ASN O O -1.991 3.417 8.727 1.00 . A A . 15 ASN O 1 1
14 13123 1 1 15 ASN OD1 O 0.957 1.617 6.531 1.00 . A A . 15 ASN OD1 1 1
14 13124 1 1 16 CYS C C -4.334 6.025 7.390 1.00 . A A . 16 CYS C 1 1
14 13125 1 1 16 CYS CA C -2.916 5.519 7.061 1.00 . A A . 16 CYS CA 1 1
14 13126 1 1 16 CYS CB C -2.304 6.312 5.892 1.00 . A A . 16 CYS CB 1 1
14 13127 1 1 16 CYS H H -3.303 3.778 5.913 1.00 . A A . 16 CYS H 1 1
14 13128 1 1 16 CYS HA H -2.297 5.683 7.935 1.00 . A A . 16 CYS HA 1 1
14 13129 1 1 16 CYS HB2 H -2.220 7.350 6.173 1.00 . A A . 16 CYS HB2 1 1
14 13130 1 1 16 CYS HB3 H -1.320 5.925 5.683 1.00 . A A . 16 CYS HB3 1 1
14 13131 1 1 16 CYS N N -2.897 4.076 6.750 1.00 . A A . 16 CYS N 1 1
14 13132 1 1 16 CYS O O -4.536 7.236 7.562 1.00 . A A . 16 CYS O 1 1
14 13133 1 1 16 CYS SG S -3.254 6.256 4.344 1.00 . A A . 16 CYS SG 1 1
14 13134 1 1 17 GLN C C -7.583 6.232 7.061 1.00 . A A . 17 GLN C 1 1
14 13135 1 1 17 GLN CA C -6.704 5.312 7.954 1.00 . A A . 17 GLN CA 1 1
14 13136 1 1 17 GLN CB C -6.669 5.850 9.419 1.00 . A A . 17 GLN CB 1 1
14 13137 1 1 17 GLN CD C -5.797 5.580 11.828 1.00 . A A . 17 GLN CD 1 1
14 13138 1 1 17 GLN CG C -5.931 4.940 10.436 1.00 . A A . 17 GLN CG 1 1
14 13139 1 1 17 GLN H H -5.115 4.190 7.089 1.00 . A A . 17 GLN H 1 1
14 13140 1 1 17 GLN HA H -7.183 4.333 7.971 1.00 . A A . 17 GLN HA 1 1
14 13141 1 1 17 GLN HB2 H -6.182 6.818 9.415 1.00 . A A . 17 GLN HB2 1 1
14 13142 1 1 17 GLN HB3 H -7.688 5.979 9.769 1.00 . A A . 17 GLN HB3 1 1
14 13143 1 1 17 GLN HE21 H -5.852 3.802 12.712 1.00 . A A . 17 GLN HE21 1 1
14 13144 1 1 17 GLN HE22 H -5.690 5.159 13.765 1.00 . A A . 17 GLN HE22 1 1
14 13145 1 1 17 GLN HG2 H -6.480 4.012 10.532 1.00 . A A . 17 GLN HG2 1 1
14 13146 1 1 17 GLN HG3 H -4.935 4.724 10.063 1.00 . A A . 17 GLN HG3 1 1
14 13147 1 1 17 GLN N N -5.321 5.086 7.427 1.00 . A A . 17 GLN N 1 1
14 13148 1 1 17 GLN NE2 N -5.779 4.764 12.873 1.00 . A A . 17 GLN NE2 1 1
14 13149 1 1 17 GLN O O -8.787 6.352 7.317 1.00 . A A . 17 GLN O 1 1
14 13150 1 1 17 GLN OE1 O -5.712 6.804 11.960 1.00 . A A . 17 GLN OE1 1 1
14 13151 1 1 18 THR C C -8.756 7.199 4.277 1.00 . A A . 18 THR C 1 1
14 13152 1 1 18 THR CA C -7.723 7.871 5.201 1.00 . A A . 18 THR CA 1 1
14 13153 1 1 18 THR CB C -6.757 8.785 4.362 1.00 . A A . 18 THR CB 1 1
14 13154 1 1 18 THR CG2 C -5.962 8.016 3.295 1.00 . A A . 18 THR CG2 1 1
14 13155 1 1 18 THR H H -6.077 6.658 5.791 1.00 . A A . 18 THR H 1 1
14 13156 1 1 18 THR HA H -8.252 8.520 5.895 1.00 . A A . 18 THR HA 1 1
14 13157 1 1 18 THR HB H -6.054 9.250 5.045 1.00 . A A . 18 THR HB 1 1
14 13158 1 1 18 THR HG1 H -7.326 10.670 4.143 1.00 . A A . 18 THR HG1 1 1
14 13159 1 1 18 THR HG21 H -6.640 7.546 2.593 1.00 . A A . 18 THR HG21 1 1
14 13160 1 1 18 THR HG22 H -5.357 7.253 3.770 1.00 . A A . 18 THR HG22 1 1
14 13161 1 1 18 THR HG23 H -5.314 8.699 2.762 1.00 . A A . 18 THR HG23 1 1
14 13162 1 1 18 THR N N -7.001 6.869 6.018 1.00 . A A . 18 THR N 1 1
14 13163 1 1 18 THR O O -8.484 6.156 3.670 1.00 . A A . 18 THR O 1 1
14 13164 1 1 18 THR OG1 O -7.511 9.828 3.716 1.00 . A A . 18 THR OG1 1 1
14 13165 1 1 19 THR C C -11.009 8.097 2.003 1.00 . A A . 19 THR C 1 1
14 13166 1 1 19 THR CA C -11.047 7.343 3.353 1.00 . A A . 19 THR CA 1 1
14 13167 1 1 19 THR CB C -12.420 7.573 4.080 1.00 . A A . 19 THR CB 1 1
14 13168 1 1 19 THR CG2 C -12.524 6.750 5.386 1.00 . A A . 19 THR CG2 1 1
14 13169 1 1 19 THR H H -10.103 8.577 4.789 1.00 . A A . 19 THR H 1 1
14 13170 1 1 19 THR HA H -10.929 6.274 3.163 1.00 . A A . 19 THR HA 1 1
14 13171 1 1 19 THR HB H -13.229 7.274 3.415 1.00 . A A . 19 THR HB 1 1
14 13172 1 1 19 THR HG1 H -13.499 9.143 4.626 1.00 . A A . 19 THR HG1 1 1
14 13173 1 1 19 THR HG21 H -13.489 6.918 5.848 1.00 . A A . 19 THR HG21 1 1
14 13174 1 1 19 THR HG22 H -11.745 7.054 6.074 1.00 . A A . 19 THR HG22 1 1
14 13175 1 1 19 THR HG23 H -12.413 5.694 5.169 1.00 . A A . 19 THR HG23 1 1
14 13176 1 1 19 THR N N -9.948 7.794 4.218 1.00 . A A . 19 THR N 1 1
14 13177 1 1 19 THR O O -11.567 7.630 0.999 1.00 . A A . 19 THR O 1 1
14 13178 1 1 19 THR OG1 O -12.577 8.972 4.399 1.00 . A A . 19 THR OG1 1 1
14 13179 1 1 20 THR C C -9.133 9.773 -0.136 1.00 . A A . 20 THR C 1 1
14 13180 1 1 20 THR CA C -10.269 10.167 0.842 1.00 . A A . 20 THR CA 1 1
14 13181 1 1 20 THR CB C -10.107 11.659 1.324 1.00 . A A . 20 THR CB 1 1
14 13182 1 1 20 THR CG2 C -11.378 12.166 2.039 1.00 . A A . 20 THR CG2 1 1
14 13183 1 1 20 THR H H -9.823 9.510 2.799 1.00 . A A . 20 THR H 1 1
14 13184 1 1 20 THR HA H -11.219 10.096 0.310 1.00 . A A . 20 THR HA 1 1
14 13185 1 1 20 THR HB H -9.927 12.289 0.459 1.00 . A A . 20 THR HB 1 1
14 13186 1 1 20 THR HG1 H -8.317 11.120 1.992 1.00 . A A . 20 THR HG1 1 1
14 13187 1 1 20 THR HG21 H -12.223 12.104 1.367 1.00 . A A . 20 THR HG21 1 1
14 13188 1 1 20 THR HG22 H -11.240 13.196 2.341 1.00 . A A . 20 THR HG22 1 1
14 13189 1 1 20 THR HG23 H -11.571 11.561 2.915 1.00 . A A . 20 THR HG23 1 1
14 13190 1 1 20 THR N N -10.324 9.259 1.996 1.00 . A A . 20 THR N 1 1
14 13191 1 1 20 THR O O -7.970 10.165 0.042 1.00 . A A . 20 THR O 1 1
14 13192 1 1 20 THR OG1 O -8.984 11.780 2.220 1.00 . A A . 20 THR OG1 1 1
14 13193 1 1 21 THR C C -9.534 8.039 -3.408 1.00 . A A . 21 THR C 1 1
14 13194 1 1 21 THR CA C -8.639 8.596 -2.283 1.00 . A A . 21 THR CA 1 1
14 13195 1 1 21 THR CB C -7.508 7.565 -1.921 1.00 . A A . 21 THR CB 1 1
14 13196 1 1 21 THR CG2 C -8.071 6.251 -1.356 1.00 . A A . 21 THR CG2 1 1
14 13197 1 1 21 THR H H -10.375 8.507 -1.072 1.00 . A A . 21 THR H 1 1
14 13198 1 1 21 THR HA H -8.167 9.513 -2.633 1.00 . A A . 21 THR HA 1 1
14 13199 1 1 21 THR HB H -6.873 8.016 -1.168 1.00 . A A . 21 THR HB 1 1
14 13200 1 1 21 THR HG1 H -6.912 6.403 -3.409 1.00 . A A . 21 THR HG1 1 1
14 13201 1 1 21 THR HG21 H -8.714 5.781 -2.091 1.00 . A A . 21 THR HG21 1 1
14 13202 1 1 21 THR HG22 H -8.643 6.451 -0.458 1.00 . A A . 21 THR HG22 1 1
14 13203 1 1 21 THR HG23 H -7.257 5.583 -1.116 1.00 . A A . 21 THR HG23 1 1
14 13204 1 1 21 THR N N -9.490 8.933 -1.126 1.00 . A A . 21 THR N 1 1
14 13205 1 1 21 THR O O -10.563 7.401 -3.136 1.00 . A A . 21 THR O 1 1
14 13206 1 1 21 THR OG1 O -6.691 7.278 -3.076 1.00 . A A . 21 THR OG1 1 1
14 13207 1 1 22 THR C C -9.478 6.371 -6.174 1.00 . A A . 22 THR C 1 1
14 13208 1 1 22 THR CA C -9.896 7.821 -5.846 1.00 . A A . 22 THR CA 1 1
14 13209 1 1 22 THR CB C -9.644 8.760 -7.077 1.00 . A A . 22 THR CB 1 1
14 13210 1 1 22 THR CG2 C -10.552 8.434 -8.282 1.00 . A A . 22 THR CG2 1 1
14 13211 1 1 22 THR H H -8.354 8.859 -4.811 1.00 . A A . 22 THR H 1 1
14 13212 1 1 22 THR HA H -10.962 7.837 -5.613 1.00 . A A . 22 THR HA 1 1
14 13213 1 1 22 THR HB H -8.606 8.660 -7.385 1.00 . A A . 22 THR HB 1 1
14 13214 1 1 22 THR HG1 H -10.801 10.343 -6.770 1.00 . A A . 22 THR HG1 1 1
14 13215 1 1 22 THR HG21 H -11.590 8.551 -8.002 1.00 . A A . 22 THR HG21 1 1
14 13216 1 1 22 THR HG22 H -10.378 7.416 -8.605 1.00 . A A . 22 THR HG22 1 1
14 13217 1 1 22 THR HG23 H -10.326 9.110 -9.098 1.00 . A A . 22 THR HG23 1 1
14 13218 1 1 22 THR N N -9.156 8.308 -4.668 1.00 . A A . 22 THR N 1 1
14 13219 1 1 22 THR O O -10.299 5.547 -6.586 1.00 . A A . 22 THR O 1 1
14 13220 1 1 22 THR OG1 O -9.862 10.126 -6.682 1.00 . A A . 22 THR OG1 1 1
14 13221 1 1 23 LEU C C -7.277 3.980 -4.984 1.00 . A A . 23 LEU C 1 1
14 13222 1 1 23 LEU CA C -7.595 4.757 -6.274 1.00 . A A . 23 LEU CA 1 1
14 13223 1 1 23 LEU CB C -6.308 4.944 -7.134 1.00 . A A . 23 LEU CB 1 1
14 13224 1 1 23 LEU CD1 C -6.483 2.689 -8.366 1.00 . A A . 23 LEU CD1 1 1
14 13225 1 1 23 LEU CD2 C -4.275 3.967 -8.361 1.00 . A A . 23 LEU CD2 1 1
14 13226 1 1 23 LEU CG C -5.561 3.635 -7.565 1.00 . A A . 23 LEU CG 1 1
14 13227 1 1 23 LEU H H -7.617 6.749 -5.542 1.00 . A A . 23 LEU H 1 1
14 13228 1 1 23 LEU HA H -8.320 4.186 -6.858 1.00 . A A . 23 LEU HA 1 1
14 13229 1 1 23 LEU HB2 H -6.578 5.490 -8.032 1.00 . A A . 23 LEU HB2 1 1
14 13230 1 1 23 LEU HB3 H -5.609 5.560 -6.569 1.00 . A A . 23 LEU HB3 1 1
14 13231 1 1 23 LEU HD11 H -6.828 3.182 -9.265 1.00 . A A . 23 LEU HD11 1 1
14 13232 1 1 23 LEU HD12 H -7.337 2.412 -7.758 1.00 . A A . 23 LEU HD12 1 1
14 13233 1 1 23 LEU HD13 H -5.939 1.793 -8.632 1.00 . A A . 23 LEU HD13 1 1
14 13234 1 1 23 LEU HD21 H -4.526 4.514 -9.264 1.00 . A A . 23 LEU HD21 1 1
14 13235 1 1 23 LEU HD22 H -3.765 3.052 -8.630 1.00 . A A . 23 LEU HD22 1 1
14 13236 1 1 23 LEU HD23 H -3.616 4.567 -7.751 1.00 . A A . 23 LEU HD23 1 1
14 13237 1 1 23 LEU HG H -5.260 3.096 -6.671 1.00 . A A . 23 LEU HG 1 1
14 13238 1 1 23 LEU N N -8.187 6.069 -5.950 1.00 . A A . 23 LEU N 1 1
14 13239 1 1 23 LEU O O -6.496 4.442 -4.140 1.00 . A A . 23 LEU O 1 1
14 13240 1 1 24 TRP C C -6.713 0.747 -4.260 1.00 . A A . 24 TRP C 1 1
14 13241 1 1 24 TRP CA C -7.643 1.860 -3.761 1.00 . A A . 24 TRP CA 1 1
14 13242 1 1 24 TRP CB C -8.971 1.256 -3.222 1.00 . A A . 24 TRP CB 1 1
14 13243 1 1 24 TRP CD1 C -10.918 2.935 -2.878 1.00 . A A . 24 TRP CD1 1 1
14 13244 1 1 24 TRP CD2 C -9.550 2.714 -1.118 1.00 . A A . 24 TRP CD2 1 1
14 13245 1 1 24 TRP CE2 C -10.547 3.652 -0.792 1.00 . A A . 24 TRP CE2 1 1
14 13246 1 1 24 TRP CE3 C -8.576 2.407 -0.167 1.00 . A A . 24 TRP CE3 1 1
14 13247 1 1 24 TRP CG C -9.805 2.259 -2.453 1.00 . A A . 24 TRP CG 1 1
14 13248 1 1 24 TRP CH2 C -9.617 3.972 1.356 1.00 . A A . 24 TRP CH2 1 1
14 13249 1 1 24 TRP CZ2 C -10.588 4.292 0.447 1.00 . A A . 24 TRP CZ2 1 1
14 13250 1 1 24 TRP CZ3 C -8.616 3.041 1.053 1.00 . A A . 24 TRP CZ3 1 1
14 13251 1 1 24 TRP H H -8.585 2.571 -5.513 1.00 . A A . 24 TRP H 1 1
14 13252 1 1 24 TRP HA H -7.149 2.395 -2.948 1.00 . A A . 24 TRP HA 1 1
14 13253 1 1 24 TRP HB2 H -9.561 0.882 -4.053 1.00 . A A . 24 TRP HB2 1 1
14 13254 1 1 24 TRP HB3 H -8.746 0.430 -2.555 1.00 . A A . 24 TRP HB3 1 1
14 13255 1 1 24 TRP HD1 H -11.368 2.821 -3.855 1.00 . A A . 24 TRP HD1 1 1
14 13256 1 1 24 TRP HE1 H -12.150 4.360 -1.943 1.00 . A A . 24 TRP HE1 1 1
14 13257 1 1 24 TRP HE3 H -7.792 1.692 -0.381 1.00 . A A . 24 TRP HE3 1 1
14 13258 1 1 24 TRP HH2 H -9.608 4.443 2.333 1.00 . A A . 24 TRP HH2 1 1
14 13259 1 1 24 TRP HZ2 H -11.353 5.011 0.697 1.00 . A A . 24 TRP HZ2 1 1
14 13260 1 1 24 TRP HZ3 H -7.864 2.816 1.798 1.00 . A A . 24 TRP HZ3 1 1
14 13261 1 1 24 TRP N N -7.907 2.810 -4.847 1.00 . A A . 24 TRP N 1 1
14 13262 1 1 24 TRP NE1 N -11.368 3.773 -1.883 1.00 . A A . 24 TRP NE1 1 1
14 13263 1 1 24 TRP O O -7.074 -0.035 -5.151 1.00 . A A . 24 TRP O 1 1
14 13264 1 1 25 ARG C C -4.614 -1.347 -2.738 1.00 . A A . 25 ARG C 1 1
14 13265 1 1 25 ARG CA C -4.523 -0.351 -3.906 1.00 . A A . 25 ARG CA 1 1
14 13266 1 1 25 ARG CB C -3.103 0.262 -4.020 1.00 . A A . 25 ARG CB 1 1
14 13267 1 1 25 ARG CD C -1.498 1.732 -5.400 1.00 . A A . 25 ARG CD 1 1
14 13268 1 1 25 ARG CG C -2.929 1.182 -5.250 1.00 . A A . 25 ARG CG 1 1
14 13269 1 1 25 ARG CZ C -0.303 1.955 -7.582 1.00 . A A . 25 ARG CZ 1 1
14 13270 1 1 25 ARG H H -5.263 1.454 -3.093 1.00 . A A . 25 ARG H 1 1
14 13271 1 1 25 ARG HA H -4.767 -0.878 -4.828 1.00 . A A . 25 ARG HA 1 1
14 13272 1 1 25 ARG HB2 H -2.896 0.839 -3.123 1.00 . A A . 25 ARG HB2 1 1
14 13273 1 1 25 ARG HB3 H -2.378 -0.544 -4.090 1.00 . A A . 25 ARG HB3 1 1
14 13274 1 1 25 ARG HD2 H -1.331 2.495 -4.650 1.00 . A A . 25 ARG HD2 1 1
14 13275 1 1 25 ARG HD3 H -0.788 0.924 -5.247 1.00 . A A . 25 ARG HD3 1 1
14 13276 1 1 25 ARG HE H -1.875 3.063 -6.995 1.00 . A A . 25 ARG HE 1 1
14 13277 1 1 25 ARG HG2 H -3.181 0.621 -6.142 1.00 . A A . 25 ARG HG2 1 1
14 13278 1 1 25 ARG HG3 H -3.616 2.017 -5.158 1.00 . A A . 25 ARG HG3 1 1
14 13279 1 1 25 ARG HH11 H 0.476 0.512 -6.367 1.00 . A A . 25 ARG HH11 1 1
14 13280 1 1 25 ARG HH12 H 1.271 0.704 -7.895 1.00 . A A . 25 ARG HH12 1 1
14 13281 1 1 25 ARG HH21 H -0.843 3.269 -9.030 1.00 . A A . 25 ARG HH21 1 1
14 13282 1 1 25 ARG HH22 H 0.522 2.271 -9.410 1.00 . A A . 25 ARG HH22 1 1
14 13283 1 1 25 ARG N N -5.504 0.723 -3.699 1.00 . A A . 25 ARG N 1 1
14 13284 1 1 25 ARG NE N -1.273 2.330 -6.727 1.00 . A A . 25 ARG NE 1 1
14 13285 1 1 25 ARG NH1 N 0.548 0.974 -7.255 1.00 . A A . 25 ARG NH1 1 1
14 13286 1 1 25 ARG NH2 N -0.197 2.547 -8.766 1.00 . A A . 25 ARG NH2 1 1
14 13287 1 1 25 ARG O O -5.448 -1.177 -1.843 1.00 . A A . 25 ARG O 1 1
14 13288 1 1 26 ARG C C -2.323 -3.767 -1.269 1.00 . A A . 26 ARG C 1 1
14 13289 1 1 26 ARG CA C -3.760 -3.391 -1.640 1.00 . A A . 26 ARG CA 1 1
14 13290 1 1 26 ARG CB C -4.585 -4.666 -1.977 1.00 . A A . 26 ARG CB 1 1
14 13291 1 1 26 ARG CD C -6.945 -5.653 -2.202 1.00 . A A . 26 ARG CD 1 1
14 13292 1 1 26 ARG CG C -6.084 -4.395 -2.240 1.00 . A A . 26 ARG CG 1 1
14 13293 1 1 26 ARG CZ C -9.386 -6.163 -2.259 1.00 . A A . 26 ARG CZ 1 1
14 13294 1 1 26 ARG H H -3.168 -2.525 -3.503 1.00 . A A . 26 ARG H 1 1
14 13295 1 1 26 ARG HA H -4.210 -2.918 -0.766 1.00 . A A . 26 ARG HA 1 1
14 13296 1 1 26 ARG HB2 H -4.163 -5.139 -2.862 1.00 . A A . 26 ARG HB2 1 1
14 13297 1 1 26 ARG HB3 H -4.505 -5.360 -1.147 1.00 . A A . 26 ARG HB3 1 1
14 13298 1 1 26 ARG HD2 H -6.562 -6.376 -2.913 1.00 . A A . 26 ARG HD2 1 1
14 13299 1 1 26 ARG HD3 H -6.894 -6.063 -1.201 1.00 . A A . 26 ARG HD3 1 1
14 13300 1 1 26 ARG HE H -8.517 -4.510 -2.992 1.00 . A A . 26 ARG HE 1 1
14 13301 1 1 26 ARG HG2 H -6.456 -3.706 -1.488 1.00 . A A . 26 ARG HG2 1 1
14 13302 1 1 26 ARG HG3 H -6.186 -3.931 -3.216 1.00 . A A . 26 ARG HG3 1 1
14 13303 1 1 26 ARG HH11 H -8.288 -7.634 -1.384 1.00 . A A . 26 ARG HH11 1 1
14 13304 1 1 26 ARG HH12 H -9.994 -7.936 -1.452 1.00 . A A . 26 ARG HH12 1 1
14 13305 1 1 26 ARG HH21 H -10.766 -4.886 -3.039 1.00 . A A . 26 ARG HH21 1 1
14 13306 1 1 26 ARG HH22 H -11.397 -6.368 -2.396 1.00 . A A . 26 ARG HH22 1 1
14 13307 1 1 26 ARG N N -3.783 -2.404 -2.747 1.00 . A A . 26 ARG N 1 1
14 13308 1 1 26 ARG NE N -8.346 -5.361 -2.528 1.00 . A A . 26 ARG NE 1 1
14 13309 1 1 26 ARG NH1 N -9.207 -7.340 -1.648 1.00 . A A . 26 ARG NH1 1 1
14 13310 1 1 26 ARG NH2 N -10.614 -5.773 -2.591 1.00 . A A . 26 ARG NH2 1 1
14 13311 1 1 26 ARG O O -1.457 -3.896 -2.146 1.00 . A A . 26 ARG O 1 1
14 13312 1 1 27 ASN C C -0.532 -5.861 0.426 1.00 . A A . 27 ASN C 1 1
14 13313 1 1 27 ASN CA C -0.780 -4.338 0.603 1.00 . A A . 27 ASN CA 1 1
14 13314 1 1 27 ASN CB C -0.671 -3.890 2.103 1.00 . A A . 27 ASN CB 1 1
14 13315 1 1 27 ASN CG C -1.733 -4.474 3.046 1.00 . A A . 27 ASN CG 1 1
14 13316 1 1 27 ASN H H -2.837 -3.776 0.676 1.00 . A A . 27 ASN H 1 1
14 13317 1 1 27 ASN HA H -0.013 -3.815 0.037 1.00 . A A . 27 ASN HA 1 1
14 13318 1 1 27 ASN HB2 H 0.301 -4.178 2.487 1.00 . A A . 27 ASN HB2 1 1
14 13319 1 1 27 ASN HB3 H -0.743 -2.807 2.140 1.00 . A A . 27 ASN HB3 1 1
14 13320 1 1 27 ASN HD21 H -1.650 -2.865 4.215 1.00 . A A . 27 ASN HD21 1 1
14 13321 1 1 27 ASN HD22 H -2.746 -4.101 4.713 1.00 . A A . 27 ASN HD22 1 1
14 13322 1 1 27 ASN N N -2.092 -3.935 0.050 1.00 . A A . 27 ASN N 1 1
14 13323 1 1 27 ASN ND2 N -2.079 -3.737 4.094 1.00 . A A . 27 ASN ND2 1 1
14 13324 1 1 27 ASN O O -1.300 -6.546 -0.264 1.00 . A A . 27 ASN O 1 1
14 13325 1 1 27 ASN OD1 O -2.237 -5.575 2.848 1.00 . A A . 27 ASN OD1 1 1
14 13326 1 1 28 ALA C C -0.114 -8.752 1.574 1.00 . A A . 28 ALA C 1 1
14 13327 1 1 28 ALA CA C 0.943 -7.802 0.958 1.00 . A A . 28 ALA CA 1 1
14 13328 1 1 28 ALA CB C 2.320 -8.009 1.615 1.00 . A A . 28 ALA CB 1 1
14 13329 1 1 28 ALA H H 1.089 -5.779 1.611 1.00 . A A . 28 ALA H 1 1
14 13330 1 1 28 ALA HA H 1.044 -8.036 -0.098 1.00 . A A . 28 ALA HA 1 1
14 13331 1 1 28 ALA HB1 H 2.261 -7.780 2.672 1.00 . A A . 28 ALA HB1 1 1
14 13332 1 1 28 ALA HB2 H 3.046 -7.355 1.150 1.00 . A A . 28 ALA HB2 1 1
14 13333 1 1 28 ALA HB3 H 2.638 -9.038 1.490 1.00 . A A . 28 ALA HB3 1 1
14 13334 1 1 28 ALA N N 0.544 -6.377 1.060 1.00 . A A . 28 ALA N 1 1
14 13335 1 1 28 ALA O O -0.284 -9.884 1.113 1.00 . A A . 28 ALA O 1 1
14 13336 1 1 29 GLU C C -3.195 -9.010 2.339 1.00 . A A . 29 GLU C 1 1
14 13337 1 1 29 GLU CA C -1.943 -8.998 3.246 1.00 . A A . 29 GLU CA 1 1
14 13338 1 1 29 GLU CB C -2.272 -8.338 4.619 1.00 . A A . 29 GLU CB 1 1
14 13339 1 1 29 GLU CD C -1.029 -9.943 6.189 1.00 . A A . 29 GLU CD 1 1
14 13340 1 1 29 GLU CG C -1.174 -8.494 5.692 1.00 . A A . 29 GLU CG 1 1
14 13341 1 1 29 GLU H H -0.593 -7.381 2.951 1.00 . A A . 29 GLU H 1 1
14 13342 1 1 29 GLU HA H -1.627 -10.026 3.415 1.00 . A A . 29 GLU HA 1 1
14 13343 1 1 29 GLU HB2 H -2.438 -7.276 4.462 1.00 . A A . 29 GLU HB2 1 1
14 13344 1 1 29 GLU HB3 H -3.188 -8.770 5.010 1.00 . A A . 29 GLU HB3 1 1
14 13345 1 1 29 GLU HG2 H -0.227 -8.161 5.278 1.00 . A A . 29 GLU HG2 1 1
14 13346 1 1 29 GLU HG3 H -1.423 -7.858 6.536 1.00 . A A . 29 GLU HG3 1 1
14 13347 1 1 29 GLU N N -0.824 -8.267 2.606 1.00 . A A . 29 GLU N 1 1
14 13348 1 1 29 GLU O O -4.055 -9.885 2.474 1.00 . A A . 29 GLU O 1 1
14 13349 1 1 29 GLU OE1 O -1.782 -10.342 7.111 1.00 . A A . 29 GLU OE1 1 1
14 13350 1 1 29 GLU OE2 O -0.185 -10.696 5.656 1.00 . A A . 29 GLU OE2 1 1
14 13351 1 1 30 GLY C C -5.509 -6.998 1.148 1.00 . A A . 30 GLY C 1 1
14 13352 1 1 30 GLY CA C -4.435 -7.875 0.529 1.00 . A A . 30 GLY CA 1 1
14 13353 1 1 30 GLY H H -2.531 -7.404 1.342 1.00 . A A . 30 GLY H 1 1
14 13354 1 1 30 GLY HA2 H -4.097 -7.411 -0.388 1.00 . A A . 30 GLY HA2 1 1
14 13355 1 1 30 GLY HA3 H -4.857 -8.845 0.292 1.00 . A A . 30 GLY HA3 1 1
14 13356 1 1 30 GLY N N -3.276 -8.035 1.419 1.00 . A A . 30 GLY N 1 1
14 13357 1 1 30 GLY O O -6.702 -7.149 0.867 1.00 . A A . 30 GLY O 1 1
14 13358 1 1 31 GLU C C -6.020 -3.818 1.890 1.00 . A A . 31 GLU C 1 1
14 13359 1 1 31 GLU CA C -5.921 -5.120 2.711 1.00 . A A . 31 GLU CA 1 1
14 13360 1 1 31 GLU CB C -5.332 -4.848 4.116 1.00 . A A . 31 GLU CB 1 1
14 13361 1 1 31 GLU CD C -6.778 -6.484 5.485 1.00 . A A . 31 GLU CD 1 1
14 13362 1 1 31 GLU CG C -5.355 -6.054 5.071 1.00 . A A . 31 GLU CG 1 1
14 13363 1 1 31 GLU H H -4.100 -6.043 2.174 1.00 . A A . 31 GLU H 1 1
14 13364 1 1 31 GLU HA H -6.908 -5.557 2.818 1.00 . A A . 31 GLU HA 1 1
14 13365 1 1 31 GLU HB2 H -4.298 -4.528 4.004 1.00 . A A . 31 GLU HB2 1 1
14 13366 1 1 31 GLU HB3 H -5.885 -4.040 4.578 1.00 . A A . 31 GLU HB3 1 1
14 13367 1 1 31 GLU HG2 H -4.861 -6.888 4.584 1.00 . A A . 31 GLU HG2 1 1
14 13368 1 1 31 GLU HG3 H -4.794 -5.796 5.962 1.00 . A A . 31 GLU HG3 1 1
14 13369 1 1 31 GLU N N -5.062 -6.082 2.008 1.00 . A A . 31 GLU N 1 1
14 13370 1 1 31 GLU O O -4.991 -3.355 1.370 1.00 . A A . 31 GLU O 1 1
14 13371 1 1 31 GLU OE1 O -7.290 -5.975 6.506 1.00 . A A . 31 GLU OE1 1 1
14 13372 1 1 31 GLU OE2 O -7.387 -7.340 4.801 1.00 . A A . 31 GLU OE2 1 1
14 13373 1 1 32 PRO C C -6.763 -0.765 1.442 1.00 . A A . 32 PRO C 1 1
14 13374 1 1 32 PRO CA C -7.466 -2.029 0.897 1.00 . A A . 32 PRO CA 1 1
14 13375 1 1 32 PRO CB C -9.016 -1.896 0.852 1.00 . A A . 32 PRO CB 1 1
14 13376 1 1 32 PRO CD C -8.504 -3.611 2.467 1.00 . A A . 32 PRO CD 1 1
14 13377 1 1 32 PRO CG C -9.487 -2.494 2.144 1.00 . A A . 32 PRO CG 1 1
14 13378 1 1 32 PRO HA H -7.093 -2.225 -0.109 1.00 . A A . 32 PRO HA 1 1
14 13379 1 1 32 PRO HB2 H -9.316 -0.852 0.768 1.00 . A A . 32 PRO HB2 1 1
14 13380 1 1 32 PRO HB3 H -9.413 -2.459 0.016 1.00 . A A . 32 PRO HB3 1 1
14 13381 1 1 32 PRO HD2 H -8.340 -3.680 3.538 1.00 . A A . 32 PRO HD2 1 1
14 13382 1 1 32 PRO HD3 H -8.864 -4.562 2.086 1.00 . A A . 32 PRO HD3 1 1
14 13383 1 1 32 PRO HG2 H -9.477 -1.736 2.926 1.00 . A A . 32 PRO HG2 1 1
14 13384 1 1 32 PRO HG3 H -10.488 -2.895 2.031 1.00 . A A . 32 PRO HG3 1 1
14 13385 1 1 32 PRO N N -7.247 -3.207 1.763 1.00 . A A . 32 PRO N 1 1
14 13386 1 1 32 PRO O O -7.287 -0.045 2.300 1.00 . A A . 32 PRO O 1 1
14 13387 1 1 33 VAL C C -4.979 1.723 0.209 1.00 . A A . 33 VAL C 1 1
14 13388 1 1 33 VAL CA C -4.742 0.656 1.295 1.00 . A A . 33 VAL CA 1 1
14 13389 1 1 33 VAL CB C -3.197 0.349 1.452 1.00 . A A . 33 VAL CB 1 1
14 13390 1 1 33 VAL CG1 C -2.948 -0.635 2.618 1.00 . A A . 33 VAL CG1 1 1
14 13391 1 1 33 VAL CG2 C -2.573 -0.178 0.138 1.00 . A A . 33 VAL CG2 1 1
14 13392 1 1 33 VAL H H -5.136 -1.244 0.385 1.00 . A A . 33 VAL H 1 1
14 13393 1 1 33 VAL HA H -5.099 1.050 2.247 1.00 . A A . 33 VAL HA 1 1
14 13394 1 1 33 VAL HB H -2.696 1.285 1.702 1.00 . A A . 33 VAL HB 1 1
14 13395 1 1 33 VAL HG11 H -3.330 -0.211 3.541 1.00 . A A . 33 VAL HG11 1 1
14 13396 1 1 33 VAL HG12 H -1.885 -0.815 2.729 1.00 . A A . 33 VAL HG12 1 1
14 13397 1 1 33 VAL HG13 H -3.450 -1.574 2.421 1.00 . A A . 33 VAL HG13 1 1
14 13398 1 1 33 VAL HG21 H -1.511 -0.357 0.277 1.00 . A A . 33 VAL HG21 1 1
14 13399 1 1 33 VAL HG22 H -2.706 0.555 -0.646 1.00 . A A . 33 VAL HG22 1 1
14 13400 1 1 33 VAL HG23 H -3.056 -1.100 -0.150 1.00 . A A . 33 VAL HG23 1 1
14 13401 1 1 33 VAL N N -5.527 -0.557 0.979 1.00 . A A . 33 VAL N 1 1
14 13402 1 1 33 VAL O O -5.360 1.401 -0.917 1.00 . A A . 33 VAL O 1 1
14 13403 1 1 34 CYS C C -3.759 4.076 -1.423 1.00 . A A . 34 CYS C 1 1
14 13404 1 1 34 CYS CA C -4.894 4.122 -0.385 1.00 . A A . 34 CYS CA 1 1
14 13405 1 1 34 CYS CB C -4.871 5.463 0.372 1.00 . A A . 34 CYS CB 1 1
14 13406 1 1 34 CYS H H -4.576 3.193 1.490 1.00 . A A . 34 CYS H 1 1
14 13407 1 1 34 CYS HA H -5.843 4.031 -0.901 1.00 . A A . 34 CYS HA 1 1
14 13408 1 1 34 CYS HB2 H -4.977 6.279 -0.324 1.00 . A A . 34 CYS HB2 1 1
14 13409 1 1 34 CYS HB3 H -5.694 5.493 1.074 1.00 . A A . 34 CYS HB3 1 1
14 13410 1 1 34 CYS N N -4.781 3.001 0.568 1.00 . A A . 34 CYS N 1 1
14 13411 1 1 34 CYS O O -2.760 3.365 -1.229 1.00 . A A . 34 CYS O 1 1
14 13412 1 1 34 CYS SG S -3.339 5.755 1.312 1.00 . A A . 34 CYS SG 1 1
14 13413 1 1 35 ASN C C -1.548 5.417 -2.987 1.00 . A A . 35 ASN C 1 1
14 13414 1 1 35 ASN CA C -2.914 4.995 -3.580 1.00 . A A . 35 ASN CA 1 1
14 13415 1 1 35 ASN CB C -3.390 6.035 -4.632 1.00 . A A . 35 ASN CB 1 1
14 13416 1 1 35 ASN CG C -2.449 6.177 -5.839 1.00 . A A . 35 ASN CG 1 1
14 13417 1 1 35 ASN H H -4.771 5.338 -2.609 1.00 . A A . 35 ASN H 1 1
14 13418 1 1 35 ASN HA H -2.808 4.026 -4.061 1.00 . A A . 35 ASN HA 1 1
14 13419 1 1 35 ASN HB2 H -4.363 5.741 -5.003 1.00 . A A . 35 ASN HB2 1 1
14 13420 1 1 35 ASN HB3 H -3.483 7.002 -4.148 1.00 . A A . 35 ASN HB3 1 1
14 13421 1 1 35 ASN HD21 H -2.818 8.124 -5.938 1.00 . A A . 35 ASN HD21 1 1
14 13422 1 1 35 ASN HD22 H -1.704 7.515 -7.109 1.00 . A A . 35 ASN HD22 1 1
14 13423 1 1 35 ASN N N -3.926 4.853 -2.512 1.00 . A A . 35 ASN N 1 1
14 13424 1 1 35 ASN ND2 N -2.313 7.391 -6.350 1.00 . A A . 35 ASN ND2 1 1
14 13425 1 1 35 ASN O O -0.529 4.790 -3.270 1.00 . A A . 35 ASN O 1 1
14 13426 1 1 35 ASN OD1 O -1.851 5.205 -6.306 1.00 . A A . 35 ASN OD1 1 1
14 13427 1 1 36 ALA C C 0.478 6.004 -0.692 1.00 . A A . 36 ALA C 1 1
14 13428 1 1 36 ALA CA C -0.378 7.039 -1.463 1.00 . A A . 36 ALA CA 1 1
14 13429 1 1 36 ALA CB C -0.819 8.177 -0.524 1.00 . A A . 36 ALA CB 1 1
14 13430 1 1 36 ALA H H -2.459 6.802 -1.851 1.00 . A A . 36 ALA H 1 1
14 13431 1 1 36 ALA HA H 0.227 7.476 -2.254 1.00 . A A . 36 ALA HA 1 1
14 13432 1 1 36 ALA HB1 H -1.410 7.771 0.290 1.00 . A A . 36 ALA HB1 1 1
14 13433 1 1 36 ALA HB2 H -1.419 8.890 -1.074 1.00 . A A . 36 ALA HB2 1 1
14 13434 1 1 36 ALA HB3 H 0.050 8.681 -0.119 1.00 . A A . 36 ALA HB3 1 1
14 13435 1 1 36 ALA N N -1.579 6.438 -2.100 1.00 . A A . 36 ALA N 1 1
14 13436 1 1 36 ALA O O 1.706 6.126 -0.636 1.00 . A A . 36 ALA O 1 1
14 13437 1 1 37 CYS C C 1.052 2.827 -0.328 1.00 . A A . 37 CYS C 1 1
14 13438 1 1 37 CYS CA C 0.502 3.906 0.644 1.00 . A A . 37 CYS CA 1 1
14 13439 1 1 37 CYS CB C -0.486 3.262 1.670 1.00 . A A . 37 CYS CB 1 1
14 13440 1 1 37 CYS H H -1.162 4.972 -0.180 1.00 . A A . 37 CYS H 1 1
14 13441 1 1 37 CYS HA H 1.339 4.348 1.181 1.00 . A A . 37 CYS HA 1 1
14 13442 1 1 37 CYS HB2 H -1.314 2.808 1.143 1.00 . A A . 37 CYS HB2 1 1
14 13443 1 1 37 CYS HB3 H 0.028 2.497 2.243 1.00 . A A . 37 CYS HB3 1 1
14 13444 1 1 37 CYS N N -0.184 4.991 -0.105 1.00 . A A . 37 CYS N 1 1
14 13445 1 1 37 CYS O O 2.198 2.372 -0.204 1.00 . A A . 37 CYS O 1 1
14 13446 1 1 37 CYS SG S -1.195 4.409 2.895 1.00 . A A . 37 CYS SG 1 1
14 13447 1 1 38 GLY C C 1.622 1.698 -3.258 1.00 . A A . 38 GLY C 1 1
14 13448 1 1 38 GLY CA C 0.512 1.380 -2.251 1.00 . A A . 38 GLY CA 1 1
14 13449 1 1 38 GLY H H -0.624 2.954 -1.404 1.00 . A A . 38 GLY H 1 1
14 13450 1 1 38 GLY HA2 H 0.790 0.492 -1.691 1.00 . A A . 38 GLY HA2 1 1
14 13451 1 1 38 GLY HA3 H -0.395 1.165 -2.794 1.00 . A A . 38 GLY HA3 1 1
14 13452 1 1 38 GLY N N 0.218 2.466 -1.312 1.00 . A A . 38 GLY N 1 1
14 13453 1 1 38 GLY O O 2.275 0.781 -3.775 1.00 . A A . 38 GLY O 1 1
14 13454 1 1 39 LEU C C 4.293 3.151 -3.755 1.00 . A A . 39 LEU C 1 1
14 13455 1 1 39 LEU CA C 2.930 3.499 -4.388 1.00 . A A . 39 LEU CA 1 1
14 13456 1 1 39 LEU CB C 2.815 5.036 -4.596 1.00 . A A . 39 LEU CB 1 1
14 13457 1 1 39 LEU CD1 C 1.512 7.078 -5.462 1.00 . A A . 39 LEU CD1 1 1
14 13458 1 1 39 LEU CD2 C 1.749 5.006 -6.928 1.00 . A A . 39 LEU CD2 1 1
14 13459 1 1 39 LEU CG C 1.626 5.533 -5.483 1.00 . A A . 39 LEU CG 1 1
14 13460 1 1 39 LEU H H 1.202 3.653 -3.161 1.00 . A A . 39 LEU H 1 1
14 13461 1 1 39 LEU HA H 2.853 3.005 -5.348 1.00 . A A . 39 LEU HA 1 1
14 13462 1 1 39 LEU HB2 H 2.719 5.496 -3.617 1.00 . A A . 39 LEU HB2 1 1
14 13463 1 1 39 LEU HB3 H 3.736 5.395 -5.044 1.00 . A A . 39 LEU HB3 1 1
14 13464 1 1 39 LEU HD11 H 1.368 7.415 -4.443 1.00 . A A . 39 LEU HD11 1 1
14 13465 1 1 39 LEU HD12 H 0.669 7.390 -6.059 1.00 . A A . 39 LEU HD12 1 1
14 13466 1 1 39 LEU HD13 H 2.419 7.521 -5.859 1.00 . A A . 39 LEU HD13 1 1
14 13467 1 1 39 LEU HD21 H 1.767 3.923 -6.920 1.00 . A A . 39 LEU HD21 1 1
14 13468 1 1 39 LEU HD22 H 2.662 5.375 -7.381 1.00 . A A . 39 LEU HD22 1 1
14 13469 1 1 39 LEU HD23 H 0.902 5.340 -7.509 1.00 . A A . 39 LEU HD23 1 1
14 13470 1 1 39 LEU HG H 0.699 5.142 -5.077 1.00 . A A . 39 LEU HG 1 1
14 13471 1 1 39 LEU N N 1.824 3.003 -3.535 1.00 . A A . 39 LEU N 1 1
14 13472 1 1 39 LEU O O 5.228 2.720 -4.442 1.00 . A A . 39 LEU O 1 1
14 13473 1 1 40 TYR C C 5.879 1.536 -1.630 1.00 . A A . 40 TYR C 1 1
14 13474 1 1 40 TYR CA C 5.578 3.055 -1.628 1.00 . A A . 40 TYR CA 1 1
14 13475 1 1 40 TYR CB C 5.375 3.589 -0.170 1.00 . A A . 40 TYR CB 1 1
14 13476 1 1 40 TYR CD1 C 7.584 2.887 0.976 1.00 . A A . 40 TYR CD1 1 1
14 13477 1 1 40 TYR CD2 C 6.938 5.176 1.112 1.00 . A A . 40 TYR CD2 1 1
14 13478 1 1 40 TYR CE1 C 8.712 3.161 1.726 1.00 . A A . 40 TYR CE1 1 1
14 13479 1 1 40 TYR CE2 C 8.067 5.453 1.860 1.00 . A A . 40 TYR CE2 1 1
14 13480 1 1 40 TYR CG C 6.668 3.887 0.642 1.00 . A A . 40 TYR CG 1 1
14 13481 1 1 40 TYR CZ C 8.946 4.442 2.168 1.00 . A A . 40 TYR CZ 1 1
14 13482 1 1 40 TYR H H 3.560 3.642 -1.955 1.00 . A A . 40 TYR H 1 1
14 13483 1 1 40 TYR HA H 6.407 3.584 -2.093 1.00 . A A . 40 TYR HA 1 1
14 13484 1 1 40 TYR HB2 H 4.800 4.506 -0.218 1.00 . A A . 40 TYR HB2 1 1
14 13485 1 1 40 TYR HB3 H 4.792 2.865 0.399 1.00 . A A . 40 TYR HB3 1 1
14 13486 1 1 40 TYR HD1 H 7.409 1.876 0.629 1.00 . A A . 40 TYR HD1 1 1
14 13487 1 1 40 TYR HD2 H 6.250 5.977 0.873 1.00 . A A . 40 TYR HD2 1 1
14 13488 1 1 40 TYR HE1 H 9.406 2.363 1.967 1.00 . A A . 40 TYR HE1 1 1
14 13489 1 1 40 TYR HE2 H 8.250 6.463 2.206 1.00 . A A . 40 TYR HE2 1 1
14 13490 1 1 40 TYR HH H 10.837 4.332 2.492 1.00 . A A . 40 TYR HH 1 1
14 13491 1 1 40 TYR N N 4.366 3.323 -2.424 1.00 . A A . 40 TYR N 1 1
14 13492 1 1 40 TYR O O 7.042 1.132 -1.675 1.00 . A A . 40 TYR O 1 1
14 13493 1 1 40 TYR OH O 10.070 4.720 2.920 1.00 . A A . 40 TYR OH 1 1
14 13494 1 1 41 MET C C 5.459 -1.344 -2.874 1.00 . A A . 41 MET C 1 1
14 13495 1 1 41 MET CA C 4.908 -0.761 -1.567 1.00 . A A . 41 MET CA 1 1
14 13496 1 1 41 MET CB C 3.537 -1.414 -1.242 1.00 . A A . 41 MET CB 1 1
14 13497 1 1 41 MET CE C 2.995 -3.304 1.430 1.00 . A A . 41 MET CE 1 1
14 13498 1 1 41 MET CG C 2.867 -0.889 0.036 1.00 . A A . 41 MET CG 1 1
14 13499 1 1 41 MET H H 3.910 1.117 -1.663 1.00 . A A . 41 MET H 1 1
14 13500 1 1 41 MET HA H 5.604 -1.003 -0.763 1.00 . A A . 41 MET HA 1 1
14 13501 1 1 41 MET HB2 H 2.860 -1.238 -2.074 1.00 . A A . 41 MET HB2 1 1
14 13502 1 1 41 MET HB3 H 3.675 -2.482 -1.134 1.00 . A A . 41 MET HB3 1 1
14 13503 1 1 41 MET HE1 H 3.686 -2.815 2.107 1.00 . A A . 41 MET HE1 1 1
14 13504 1 1 41 MET HE2 H 3.544 -3.725 0.600 1.00 . A A . 41 MET HE2 1 1
14 13505 1 1 41 MET HE3 H 2.480 -4.095 1.955 1.00 . A A . 41 MET HE3 1 1
14 13506 1 1 41 MET HG2 H 3.628 -0.598 0.749 1.00 . A A . 41 MET HG2 1 1
14 13507 1 1 41 MET HG3 H 2.267 -0.019 -0.210 1.00 . A A . 41 MET HG3 1 1
14 13508 1 1 41 MET N N 4.804 0.715 -1.628 1.00 . A A . 41 MET N 1 1
14 13509 1 1 41 MET O O 6.180 -2.344 -2.859 1.00 . A A . 41 MET O 1 1
14 13510 1 1 41 MET SD S 1.797 -2.108 0.824 1.00 . A A . 41 MET SD 1 1
14 13511 1 1 42 LYS C C 7.065 -0.775 -5.525 1.00 . A A . 42 LYS C 1 1
14 13512 1 1 42 LYS CA C 5.577 -1.149 -5.327 1.00 . A A . 42 LYS CA 1 1
14 13513 1 1 42 LYS CB C 4.676 -0.536 -6.439 1.00 . A A . 42 LYS CB 1 1
14 13514 1 1 42 LYS CD C 4.695 -2.603 -7.981 1.00 . A A . 42 LYS CD 1 1
14 13515 1 1 42 LYS CE C 5.041 -3.155 -9.376 1.00 . A A . 42 LYS CE 1 1
14 13516 1 1 42 LYS CG C 4.944 -1.078 -7.865 1.00 . A A . 42 LYS CG 1 1
14 13517 1 1 42 LYS H H 4.507 0.057 -3.941 1.00 . A A . 42 LYS H 1 1
14 13518 1 1 42 LYS HA H 5.490 -2.234 -5.370 1.00 . A A . 42 LYS HA 1 1
14 13519 1 1 42 LYS HB2 H 3.637 -0.736 -6.194 1.00 . A A . 42 LYS HB2 1 1
14 13520 1 1 42 LYS HB3 H 4.818 0.541 -6.452 1.00 . A A . 42 LYS HB3 1 1
14 13521 1 1 42 LYS HD2 H 5.307 -3.118 -7.248 1.00 . A A . 42 LYS HD2 1 1
14 13522 1 1 42 LYS HD3 H 3.648 -2.807 -7.772 1.00 . A A . 42 LYS HD3 1 1
14 13523 1 1 42 LYS HE2 H 4.800 -4.209 -9.404 1.00 . A A . 42 LYS HE2 1 1
14 13524 1 1 42 LYS HE3 H 4.446 -2.637 -10.121 1.00 . A A . 42 LYS HE3 1 1
14 13525 1 1 42 LYS HG2 H 4.287 -0.565 -8.559 1.00 . A A . 42 LYS HG2 1 1
14 13526 1 1 42 LYS HG3 H 5.975 -0.867 -8.135 1.00 . A A . 42 LYS HG3 1 1
14 13527 1 1 42 LYS HZ1 H 7.076 -3.490 -9.014 1.00 . A A . 42 LYS HZ1 1 1
14 13528 1 1 42 LYS HZ2 H 6.746 -1.984 -9.708 1.00 . A A . 42 LYS HZ2 1 1
14 13529 1 1 42 LYS HZ3 H 6.685 -3.386 -10.656 1.00 . A A . 42 LYS HZ3 1 1
14 13530 1 1 42 LYS N N 5.107 -0.716 -4.001 1.00 . A A . 42 LYS N 1 1
14 13531 1 1 42 LYS NZ N 6.486 -2.992 -9.712 1.00 . A A . 42 LYS NZ 1 1
14 13532 1 1 42 LYS O O 7.785 -1.426 -6.288 1.00 . A A . 42 LYS O 1 1
14 13533 1 1 43 LEU C C 9.843 -0.056 -3.939 1.00 . A A . 43 LEU C 1 1
14 13534 1 1 43 LEU CA C 8.913 0.752 -4.878 1.00 . A A . 43 LEU CA 1 1
14 13535 1 1 43 LEU CB C 8.975 2.267 -4.508 1.00 . A A . 43 LEU CB 1 1
14 13536 1 1 43 LEU CD1 C 8.357 4.709 -4.990 1.00 . A A . 43 LEU CD1 1 1
14 13537 1 1 43 LEU CD2 C 9.103 3.176 -6.897 1.00 . A A . 43 LEU CD2 1 1
14 13538 1 1 43 LEU CG C 8.362 3.262 -5.541 1.00 . A A . 43 LEU CG 1 1
14 13539 1 1 43 LEU H H 6.896 0.751 -4.233 1.00 . A A . 43 LEU H 1 1
14 13540 1 1 43 LEU HA H 9.266 0.631 -5.901 1.00 . A A . 43 LEU HA 1 1
14 13541 1 1 43 LEU HB2 H 8.457 2.403 -3.558 1.00 . A A . 43 LEU HB2 1 1
14 13542 1 1 43 LEU HB3 H 10.013 2.542 -4.356 1.00 . A A . 43 LEU HB3 1 1
14 13543 1 1 43 LEU HD11 H 9.372 5.032 -4.783 1.00 . A A . 43 LEU HD11 1 1
14 13544 1 1 43 LEU HD12 H 7.777 4.746 -4.079 1.00 . A A . 43 LEU HD12 1 1
14 13545 1 1 43 LEU HD13 H 7.912 5.375 -5.718 1.00 . A A . 43 LEU HD13 1 1
14 13546 1 1 43 LEU HD21 H 8.656 3.867 -7.600 1.00 . A A . 43 LEU HD21 1 1
14 13547 1 1 43 LEU HD22 H 9.021 2.172 -7.292 1.00 . A A . 43 LEU HD22 1 1
14 13548 1 1 43 LEU HD23 H 10.151 3.423 -6.764 1.00 . A A . 43 LEU HD23 1 1
14 13549 1 1 43 LEU HG H 7.328 2.987 -5.719 1.00 . A A . 43 LEU HG 1 1
14 13550 1 1 43 LEU N N 7.519 0.276 -4.816 1.00 . A A . 43 LEU N 1 1
14 13551 1 1 43 LEU O O 10.887 -0.549 -4.367 1.00 . A A . 43 LEU O 1 1
14 13552 1 1 44 HIS C C 9.799 -1.848 -0.787 1.00 . A A . 44 HIS C 1 1
14 13553 1 1 44 HIS CA C 10.354 -0.636 -1.556 1.00 . A A . 44 HIS CA 1 1
14 13554 1 1 44 HIS CB C 10.603 0.531 -0.564 1.00 . A A . 44 HIS CB 1 1
14 13555 1 1 44 HIS CD2 C 10.627 2.969 -1.471 1.00 . A A . 44 HIS CD2 1 1
14 13556 1 1 44 HIS CE1 C 12.673 3.008 -2.244 1.00 . A A . 44 HIS CE1 1 1
14 13557 1 1 44 HIS CG C 11.183 1.768 -1.199 1.00 . A A . 44 HIS CG 1 1
14 13558 1 1 44 HIS H H 8.512 0.006 -2.434 1.00 . A A . 44 HIS H 1 1
14 13559 1 1 44 HIS HA H 11.308 -0.932 -1.990 1.00 . A A . 44 HIS HA 1 1
14 13560 1 1 44 HIS HB2 H 9.665 0.811 -0.094 1.00 . A A . 44 HIS HB2 1 1
14 13561 1 1 44 HIS HB3 H 11.293 0.206 0.206 1.00 . A A . 44 HIS HB3 1 1
14 13562 1 1 44 HIS HD1 H 13.141 1.117 -1.631 1.00 . A A . 44 HIS HD1 1 1
14 13563 1 1 44 HIS HD2 H 9.619 3.280 -1.230 1.00 . A A . 44 HIS HD2 1 1
14 13564 1 1 44 HIS HE1 H 13.580 3.330 -2.734 1.00 . A A . 44 HIS HE1 1 1
14 13565 1 1 44 HIS HE2 H 11.475 4.663 -2.367 1.00 . A A . 44 HIS HE2 1 1
14 13566 1 1 44 HIS N N 9.446 -0.187 -2.654 1.00 . A A . 44 HIS N 1 1
14 13567 1 1 44 HIS ND1 N 12.466 1.826 -1.700 1.00 . A A . 44 HIS ND1 1 1
14 13568 1 1 44 HIS NE2 N 11.571 3.717 -2.117 1.00 . A A . 44 HIS NE2 1 1
14 13569 1 1 44 HIS O O 10.453 -2.341 0.139 1.00 . A A . 44 HIS O 1 1
14 13570 1 1 45 GLY C C 7.103 -3.150 0.692 1.00 . A A . 45 GLY C 1 1
14 13571 1 1 45 GLY CA C 7.985 -3.490 -0.509 1.00 . A A . 45 GLY CA 1 1
14 13572 1 1 45 GLY H H 8.096 -1.843 -1.847 1.00 . A A . 45 GLY H 1 1
14 13573 1 1 45 GLY HA2 H 7.380 -3.994 -1.252 1.00 . A A . 45 GLY HA2 1 1
14 13574 1 1 45 GLY HA3 H 8.764 -4.176 -0.187 1.00 . A A . 45 GLY HA3 1 1
14 13575 1 1 45 GLY N N 8.590 -2.309 -1.143 1.00 . A A . 45 GLY N 1 1
14 13576 1 1 45 GLY O O 6.085 -3.810 0.925 1.00 . A A . 45 GLY O 1 1
14 13577 1 1 46 VAL C C 5.886 -0.435 2.307 1.00 . A A . 46 VAL C 1 1
14 13578 1 1 46 VAL CA C 6.778 -1.657 2.667 1.00 . A A . 46 VAL CA 1 1
14 13579 1 1 46 VAL CB C 7.788 -1.284 3.821 1.00 . A A . 46 VAL CB 1 1
14 13580 1 1 46 VAL CG1 C 8.617 -2.517 4.255 1.00 . A A . 46 VAL CG1 1 1
14 13581 1 1 46 VAL CG2 C 8.714 -0.107 3.424 1.00 . A A . 46 VAL CG2 1 1
14 13582 1 1 46 VAL H H 8.350 -1.680 1.233 1.00 . A A . 46 VAL H 1 1
14 13583 1 1 46 VAL HA H 6.138 -2.463 3.019 1.00 . A A . 46 VAL HA 1 1
14 13584 1 1 46 VAL HB H 7.196 -0.969 4.679 1.00 . A A . 46 VAL HB 1 1
14 13585 1 1 46 VAL HG11 H 9.203 -2.883 3.419 1.00 . A A . 46 VAL HG11 1 1
14 13586 1 1 46 VAL HG12 H 7.954 -3.302 4.594 1.00 . A A . 46 VAL HG12 1 1
14 13587 1 1 46 VAL HG13 H 9.283 -2.245 5.064 1.00 . A A . 46 VAL HG13 1 1
14 13588 1 1 46 VAL HG21 H 8.114 0.767 3.201 1.00 . A A . 46 VAL HG21 1 1
14 13589 1 1 46 VAL HG22 H 9.293 -0.371 2.549 1.00 . A A . 46 VAL HG22 1 1
14 13590 1 1 46 VAL HG23 H 9.386 0.124 4.242 1.00 . A A . 46 VAL HG23 1 1
14 13591 1 1 46 VAL N N 7.516 -2.135 1.471 1.00 . A A . 46 VAL N 1 1
14 13592 1 1 46 VAL O O 6.144 0.218 1.300 1.00 . A A . 46 VAL O 1 1
14 13593 1 1 47 PRO C C 4.533 2.371 3.450 1.00 . A A . 47 PRO C 1 1
14 13594 1 1 47 PRO CA C 3.946 1.072 2.853 1.00 . A A . 47 PRO CA 1 1
14 13595 1 1 47 PRO CB C 2.616 0.674 3.534 1.00 . A A . 47 PRO CB 1 1
14 13596 1 1 47 PRO CD C 4.265 -0.948 4.225 1.00 . A A . 47 PRO CD 1 1
14 13597 1 1 47 PRO CG C 3.021 -0.202 4.679 1.00 . A A . 47 PRO CG 1 1
14 13598 1 1 47 PRO HA H 3.777 1.224 1.788 1.00 . A A . 47 PRO HA 1 1
14 13599 1 1 47 PRO HB2 H 2.079 1.557 3.880 1.00 . A A . 47 PRO HB2 1 1
14 13600 1 1 47 PRO HB3 H 1.995 0.120 2.842 1.00 . A A . 47 PRO HB3 1 1
14 13601 1 1 47 PRO HD2 H 4.990 -1.008 5.027 1.00 . A A . 47 PRO HD2 1 1
14 13602 1 1 47 PRO HD3 H 4.009 -1.945 3.883 1.00 . A A . 47 PRO HD3 1 1
14 13603 1 1 47 PRO HG2 H 3.238 0.413 5.551 1.00 . A A . 47 PRO HG2 1 1
14 13604 1 1 47 PRO HG3 H 2.228 -0.903 4.911 1.00 . A A . 47 PRO HG3 1 1
14 13605 1 1 47 PRO N N 4.795 -0.129 3.092 1.00 . A A . 47 PRO N 1 1
14 13606 1 1 47 PRO O O 5.664 2.390 3.943 1.00 . A A . 47 PRO O 1 1
14 13607 1 1 48 ARG C C 3.754 4.876 5.416 1.00 . A A . 48 ARG C 1 1
14 13608 1 1 48 ARG CA C 4.081 4.798 3.895 1.00 . A A . 48 ARG CA 1 1
14 13609 1 1 48 ARG CB C 3.280 5.908 3.096 1.00 . A A . 48 ARG CB 1 1
14 13610 1 1 48 ARG CD C 3.354 8.150 1.826 1.00 . A A . 48 ARG CD 1 1
14 13611 1 1 48 ARG CG C 4.163 6.960 2.384 1.00 . A A . 48 ARG CG 1 1
14 13612 1 1 48 ARG CZ C 2.155 10.154 2.740 1.00 . A A . 48 ARG CZ 1 1
14 13613 1 1 48 ARG H H 2.879 3.360 2.906 1.00 . A A . 48 ARG H 1 1
14 13614 1 1 48 ARG HA H 5.146 4.955 3.754 1.00 . A A . 48 ARG HA 1 1
14 13615 1 1 48 ARG HB2 H 2.673 5.423 2.336 1.00 . A A . 48 ARG HB2 1 1
14 13616 1 1 48 ARG HB3 H 2.604 6.432 3.771 1.00 . A A . 48 ARG HB3 1 1
14 13617 1 1 48 ARG HD2 H 3.983 8.720 1.154 1.00 . A A . 48 ARG HD2 1 1
14 13618 1 1 48 ARG HD3 H 2.496 7.772 1.280 1.00 . A A . 48 ARG HD3 1 1
14 13619 1 1 48 ARG HE H 3.149 8.785 3.816 1.00 . A A . 48 ARG HE 1 1
14 13620 1 1 48 ARG HG2 H 4.893 7.340 3.092 1.00 . A A . 48 ARG HG2 1 1
14 13621 1 1 48 ARG HG3 H 4.690 6.478 1.569 1.00 . A A . 48 ARG HG3 1 1
14 13622 1 1 48 ARG HH11 H 2.023 10.046 0.710 1.00 . A A . 48 ARG HH11 1 1
14 13623 1 1 48 ARG HH12 H 1.225 11.406 1.434 1.00 . A A . 48 ARG HH12 1 1
14 13624 1 1 48 ARG HH21 H 2.126 10.578 4.721 1.00 . A A . 48 ARG HH21 1 1
14 13625 1 1 48 ARG HH22 H 1.289 11.702 3.702 1.00 . A A . 48 ARG HH22 1 1
14 13626 1 1 48 ARG N N 3.737 3.459 3.362 1.00 . A A . 48 ARG N 1 1
14 13627 1 1 48 ARG NE N 2.885 9.037 2.902 1.00 . A A . 48 ARG NE 1 1
14 13628 1 1 48 ARG NH1 N 1.770 10.570 1.530 1.00 . A A . 48 ARG NH1 1 1
14 13629 1 1 48 ARG NH2 N 1.830 10.868 3.806 1.00 . A A . 48 ARG NH2 1 1
14 13630 1 1 48 ARG O O 2.592 5.082 5.758 1.00 . A A . 48 ARG O 1 1
14 13631 1 1 49 PRO C C 3.999 6.071 8.365 1.00 . A A . 49 PRO C 1 1
14 13632 1 1 49 PRO CA C 4.484 4.704 7.816 1.00 . A A . 49 PRO CA 1 1
14 13633 1 1 49 PRO CB C 5.864 4.297 8.437 1.00 . A A . 49 PRO CB 1 1
14 13634 1 1 49 PRO CD C 6.215 4.649 6.078 1.00 . A A . 49 PRO CD 1 1
14 13635 1 1 49 PRO CG C 6.724 3.874 7.274 1.00 . A A . 49 PRO CG 1 1
14 13636 1 1 49 PRO HA H 3.739 3.946 8.045 1.00 . A A . 49 PRO HA 1 1
14 13637 1 1 49 PRO HB2 H 6.321 5.138 8.966 1.00 . A A . 49 PRO HB2 1 1
14 13638 1 1 49 PRO HB3 H 5.732 3.470 9.123 1.00 . A A . 49 PRO HB3 1 1
14 13639 1 1 49 PRO HD2 H 6.665 5.640 6.024 1.00 . A A . 49 PRO HD2 1 1
14 13640 1 1 49 PRO HD3 H 6.411 4.103 5.165 1.00 . A A . 49 PRO HD3 1 1
14 13641 1 1 49 PRO HG2 H 7.765 4.116 7.475 1.00 . A A . 49 PRO HG2 1 1
14 13642 1 1 49 PRO HG3 H 6.624 2.805 7.095 1.00 . A A . 49 PRO HG3 1 1
14 13643 1 1 49 PRO N N 4.756 4.744 6.349 1.00 . A A . 49 PRO N 1 1
14 13644 1 1 49 PRO O O 4.514 7.116 7.962 1.00 . A A . 49 PRO O 1 1
14 13645 1 1 50 LEU C C 3.269 7.442 11.301 1.00 . A A . 50 LEU C 1 1
14 13646 1 1 50 LEU CA C 2.523 7.273 9.968 1.00 . A A . 50 LEU CA 1 1
14 13647 1 1 50 LEU CB C 0.988 7.222 10.272 1.00 . A A . 50 LEU CB 1 1
14 13648 1 1 50 LEU CD1 C -1.456 7.472 9.608 1.00 . A A . 50 LEU CD1 1 1
14 13649 1 1 50 LEU CD2 C 0.327 8.733 8.300 1.00 . A A . 50 LEU CD2 1 1
14 13650 1 1 50 LEU CG C 0.004 7.445 9.086 1.00 . A A . 50 LEU CG 1 1
14 13651 1 1 50 LEU H H 2.547 5.202 9.445 1.00 . A A . 50 LEU H 1 1
14 13652 1 1 50 LEU HA H 2.731 8.137 9.338 1.00 . A A . 50 LEU HA 1 1
14 13653 1 1 50 LEU HB2 H 0.768 6.253 10.708 1.00 . A A . 50 LEU HB2 1 1
14 13654 1 1 50 LEU HB3 H 0.765 7.978 11.027 1.00 . A A . 50 LEU HB3 1 1
14 13655 1 1 50 LEU HD11 H -2.131 7.613 8.775 1.00 . A A . 50 LEU HD11 1 1
14 13656 1 1 50 LEU HD12 H -1.592 8.283 10.316 1.00 . A A . 50 LEU HD12 1 1
14 13657 1 1 50 LEU HD13 H -1.686 6.532 10.092 1.00 . A A . 50 LEU HD13 1 1
14 13658 1 1 50 LEU HD21 H 0.266 9.595 8.954 1.00 . A A . 50 LEU HD21 1 1
14 13659 1 1 50 LEU HD22 H -0.381 8.848 7.489 1.00 . A A . 50 LEU HD22 1 1
14 13660 1 1 50 LEU HD23 H 1.324 8.665 7.888 1.00 . A A . 50 LEU HD23 1 1
14 13661 1 1 50 LEU HG H 0.090 6.611 8.394 1.00 . A A . 50 LEU HG 1 1
14 13662 1 1 50 LEU N N 2.989 6.055 9.255 1.00 . A A . 50 LEU N 1 1
14 13663 1 1 50 LEU O O 3.764 6.472 11.888 1.00 . A A . 50 LEU O 1 1
14 13664 1 1 51 ALA C C 2.379 9.244 13.988 1.00 . A A . 51 ALA C 1 1
14 13665 1 1 51 ALA CA C 3.669 9.039 13.155 1.00 . A A . 51 ALA CA 1 1
14 13666 1 1 51 ALA CB C 4.539 10.305 13.167 1.00 . A A . 51 ALA CB 1 1
14 13667 1 1 51 ALA H H 3.109 9.427 11.148 1.00 . A A . 51 ALA H 1 1
14 13668 1 1 51 ALA HA H 4.245 8.221 13.591 1.00 . A A . 51 ALA HA 1 1
14 13669 1 1 51 ALA HB1 H 3.986 11.134 12.741 1.00 . A A . 51 ALA HB1 1 1
14 13670 1 1 51 ALA HB2 H 5.433 10.137 12.583 1.00 . A A . 51 ALA HB2 1 1
14 13671 1 1 51 ALA HB3 H 4.818 10.547 14.185 1.00 . A A . 51 ALA HB3 1 1
14 13672 1 1 51 ALA N N 3.315 8.695 11.767 1.00 . A A . 51 ALA N 1 1
14 13673 1 1 51 ALA O O 2.436 9.387 15.215 1.00 . A A . 51 ALA O 1 1
14 13674 1 1 52 MET C C -0.505 8.231 14.719 1.00 . A A . 52 MET C 1 1
14 13675 1 1 52 MET CA C -0.108 9.470 13.891 1.00 . A A . 52 MET CA 1 1
14 13676 1 1 52 MET CB C -1.150 9.794 12.779 1.00 . A A . 52 MET CB 1 1
14 13677 1 1 52 MET CE C -2.805 12.376 11.612 1.00 . A A . 52 MET CE 1 1
14 13678 1 1 52 MET CG C -2.563 10.136 13.282 1.00 . A A . 52 MET CG 1 1
14 13679 1 1 52 MET H H 1.269 9.163 12.322 1.00 . A A . 52 MET H 1 1
14 13680 1 1 52 MET HA H -0.037 10.332 14.554 1.00 . A A . 52 MET HA 1 1
14 13681 1 1 52 MET HB2 H -0.788 10.643 12.210 1.00 . A A . 52 MET HB2 1 1
14 13682 1 1 52 MET HB3 H -1.224 8.944 12.107 1.00 . A A . 52 MET HB3 1 1
14 13683 1 1 52 MET HE1 H -2.787 12.985 12.503 1.00 . A A . 52 MET HE1 1 1
14 13684 1 1 52 MET HE2 H -3.348 12.893 10.834 1.00 . A A . 52 MET HE2 1 1
14 13685 1 1 52 MET HE3 H -1.795 12.188 11.281 1.00 . A A . 52 MET HE3 1 1
14 13686 1 1 52 MET HG2 H -3.028 9.238 13.669 1.00 . A A . 52 MET HG2 1 1
14 13687 1 1 52 MET HG3 H -2.491 10.868 14.075 1.00 . A A . 52 MET HG3 1 1
14 13688 1 1 52 MET N N 1.222 9.273 13.288 1.00 . A A . 52 MET N 1 1
14 13689 1 1 52 MET O O -0.891 7.188 14.180 1.00 . A A . 52 MET O 1 1
14 13690 1 1 52 MET SD S -3.620 10.809 11.974 1.00 . A A . 52 MET SD 1 1
14 13691 1 1 53 ARG C C -1.497 7.761 18.132 1.00 . A A . 53 ARG C 1 1
14 13692 1 1 53 ARG CA C -0.494 7.311 17.045 1.00 . A A . 53 ARG CA 1 1
14 13693 1 1 53 ARG CB C 0.928 7.029 17.641 1.00 . A A . 53 ARG CB 1 1
14 13694 1 1 53 ARG CD C 2.430 6.181 19.550 1.00 . A A . 53 ARG CD 1 1
14 13695 1 1 53 ARG CG C 0.984 6.288 19.000 1.00 . A A . 53 ARG CG 1 1
14 13696 1 1 53 ARG CZ C 3.085 7.040 21.814 1.00 . A A . 53 ARG CZ 1 1
14 13697 1 1 53 ARG H H -0.059 9.258 16.354 1.00 . A A . 53 ARG H 1 1
14 13698 1 1 53 ARG HA H -0.872 6.410 16.562 1.00 . A A . 53 ARG HA 1 1
14 13699 1 1 53 ARG HB2 H 1.483 6.440 16.922 1.00 . A A . 53 ARG HB2 1 1
14 13700 1 1 53 ARG HB3 H 1.446 7.983 17.760 1.00 . A A . 53 ARG HB3 1 1
14 13701 1 1 53 ARG HD2 H 2.888 5.275 19.165 1.00 . A A . 53 ARG HD2 1 1
14 13702 1 1 53 ARG HD3 H 3.015 7.034 19.212 1.00 . A A . 53 ARG HD3 1 1
14 13703 1 1 53 ARG HE H 1.997 5.377 21.454 1.00 . A A . 53 ARG HE 1 1
14 13704 1 1 53 ARG HG2 H 0.374 6.829 19.717 1.00 . A A . 53 ARG HG2 1 1
14 13705 1 1 53 ARG HG3 H 0.577 5.292 18.872 1.00 . A A . 53 ARG HG3 1 1
14 13706 1 1 53 ARG HH11 H 3.754 8.212 20.288 1.00 . A A . 53 ARG HH11 1 1
14 13707 1 1 53 ARG HH12 H 4.176 8.755 21.878 1.00 . A A . 53 ARG HH12 1 1
14 13708 1 1 53 ARG HH21 H 2.596 6.113 23.548 1.00 . A A . 53 ARG HH21 1 1
14 13709 1 1 53 ARG HH22 H 3.521 7.569 23.726 1.00 . A A . 53 ARG HH22 1 1
14 13710 1 1 53 ARG N N -0.335 8.375 16.035 1.00 . A A . 53 ARG N 1 1
14 13711 1 1 53 ARG NE N 2.469 6.129 21.026 1.00 . A A . 53 ARG NE 1 1
14 13712 1 1 53 ARG NH1 N 3.720 8.087 21.282 1.00 . A A . 53 ARG NH1 1 1
14 13713 1 1 53 ARG NH2 N 3.068 6.894 23.135 1.00 . A A . 53 ARG NH2 1 1
14 13714 1 1 53 ARG O O -2.178 6.933 18.756 1.00 . A A . 53 ARG O 1 1
14 13715 1 1 54 LYS C C -3.848 9.826 19.022 1.00 . A A . 54 LYS C 1 1
14 13716 1 1 54 LYS CA C -2.359 9.714 19.406 1.00 . A A . 54 LYS CA 1 1
14 13717 1 1 54 LYS CB C -1.783 11.128 19.746 1.00 . A A . 54 LYS CB 1 1
14 13718 1 1 54 LYS CD C 0.735 10.957 19.057 1.00 . A A . 54 LYS CD 1 1
14 13719 1 1 54 LYS CE C 0.630 12.007 17.932 1.00 . A A . 54 LYS CE 1 1
14 13720 1 1 54 LYS CG C -0.290 11.180 20.197 1.00 . A A . 54 LYS CG 1 1
14 13721 1 1 54 LYS H H -1.153 9.677 17.673 1.00 . A A . 54 LYS H 1 1
14 13722 1 1 54 LYS HA H -2.266 9.079 20.286 1.00 . A A . 54 LYS HA 1 1
14 13723 1 1 54 LYS HB2 H -1.890 11.767 18.876 1.00 . A A . 54 LYS HB2 1 1
14 13724 1 1 54 LYS HB3 H -2.383 11.555 20.548 1.00 . A A . 54 LYS HB3 1 1
14 13725 1 1 54 LYS HD2 H 1.736 11.000 19.477 1.00 . A A . 54 LYS HD2 1 1
14 13726 1 1 54 LYS HD3 H 0.577 9.968 18.636 1.00 . A A . 54 LYS HD3 1 1
14 13727 1 1 54 LYS HE2 H 1.359 11.772 17.169 1.00 . A A . 54 LYS HE2 1 1
14 13728 1 1 54 LYS HE3 H -0.362 11.962 17.495 1.00 . A A . 54 LYS HE3 1 1
14 13729 1 1 54 LYS HG2 H -0.096 12.151 20.634 1.00 . A A . 54 LYS HG2 1 1
14 13730 1 1 54 LYS HG3 H -0.132 10.421 20.961 1.00 . A A . 54 LYS HG3 1 1
14 13731 1 1 54 LYS HZ1 H 0.849 14.067 17.619 1.00 . A A . 54 LYS HZ1 1 1
14 13732 1 1 54 LYS HZ2 H 1.818 13.463 18.861 1.00 . A A . 54 LYS HZ2 1 1
14 13733 1 1 54 LYS HZ3 H 0.161 13.676 19.116 1.00 . A A . 54 LYS HZ3 1 1
14 13734 1 1 54 LYS N N -1.596 9.091 18.314 1.00 . A A . 54 LYS N 1 1
14 13735 1 1 54 LYS NZ N 0.885 13.398 18.416 1.00 . A A . 54 LYS NZ 1 1
14 13736 1 1 54 LYS O O -4.173 10.122 17.861 1.00 . A A . 54 LYS O 1 1
14 13737 1 1 55 GLU C C -6.803 8.641 18.902 1.00 . A A . 55 GLU C 1 1
14 13738 1 1 55 GLU CA C -6.206 9.686 19.896 1.00 . A A . 55 GLU CA 1 1
14 13739 1 1 55 GLU CB C -6.587 11.158 19.524 1.00 . A A . 55 GLU CB 1 1
14 13740 1 1 55 GLU CD C -8.397 12.939 19.163 1.00 . A A . 55 GLU CD 1 1
14 13741 1 1 55 GLU CG C -8.080 11.521 19.664 1.00 . A A . 55 GLU CG 1 1
14 13742 1 1 55 GLU H H -4.362 9.272 20.877 1.00 . A A . 55 GLU H 1 1
14 13743 1 1 55 GLU HA H -6.606 9.463 20.879 1.00 . A A . 55 GLU HA 1 1
14 13744 1 1 55 GLU HB2 H -6.026 11.825 20.171 1.00 . A A . 55 GLU HB2 1 1
14 13745 1 1 55 GLU HB3 H -6.279 11.348 18.499 1.00 . A A . 55 GLU HB3 1 1
14 13746 1 1 55 GLU HG2 H -8.674 10.810 19.093 1.00 . A A . 55 GLU HG2 1 1
14 13747 1 1 55 GLU HG3 H -8.353 11.440 20.710 1.00 . A A . 55 GLU HG3 1 1
14 13748 1 1 55 GLU N N -4.728 9.559 20.015 1.00 . A A . 55 GLU N 1 1
14 13749 1 1 55 GLU O O -7.930 8.788 18.401 1.00 . A A . 55 GLU O 1 1
14 13750 1 1 55 GLU OE1 O -8.362 13.165 17.934 1.00 . A A . 55 GLU OE1 1 1
14 13751 1 1 55 GLU OE2 O -8.652 13.838 19.989 1.00 . A A . 55 GLU OE2 1 1
14 13752 1 1 56 GLY C C -7.432 5.509 18.588 1.00 . A A . 56 GLY C 1 1
14 13753 1 1 56 GLY CA C -6.509 6.452 17.825 1.00 . A A . 56 GLY CA 1 1
14 13754 1 1 56 GLY H H -5.155 7.509 19.057 1.00 . A A . 56 GLY H 1 1
14 13755 1 1 56 GLY HA2 H -7.031 6.842 16.957 1.00 . A A . 56 GLY HA2 1 1
14 13756 1 1 56 GLY HA3 H -5.644 5.900 17.482 1.00 . A A . 56 GLY HA3 1 1
14 13757 1 1 56 GLY N N -6.048 7.557 18.660 1.00 . A A . 56 GLY N 1 1
14 13758 1 1 56 GLY O O -7.007 4.435 19.025 1.00 . A A . 56 GLY O 1 1
14 13759 1 1 57 ILE C C -10.901 4.930 18.423 1.00 . A A . 57 ILE C 1 1
14 13760 1 1 57 ILE CA C -9.745 5.133 19.430 1.00 . A A . 57 ILE CA 1 1
14 13761 1 1 57 ILE CB C -10.230 5.753 20.815 1.00 . A A . 57 ILE CB 1 1
14 13762 1 1 57 ILE CD1 C -11.889 5.366 22.814 1.00 . A A . 57 ILE CD1 1 1
14 13763 1 1 57 ILE CG1 C -11.410 4.917 21.435 1.00 . A A . 57 ILE CG1 1 1
14 13764 1 1 57 ILE CG2 C -10.582 7.261 20.703 1.00 . A A . 57 ILE CG2 1 1
14 13765 1 1 57 ILE H H -8.925 6.847 18.487 1.00 . A A . 57 ILE H 1 1
14 13766 1 1 57 ILE HA H -9.324 4.145 19.647 1.00 . A A . 57 ILE HA 1 1
14 13767 1 1 57 ILE HB H -9.381 5.687 21.492 1.00 . A A . 57 ILE HB 1 1
14 13768 1 1 57 ILE HD11 H -12.286 6.371 22.762 1.00 . A A . 57 ILE HD11 1 1
14 13769 1 1 57 ILE HD12 H -11.065 5.341 23.513 1.00 . A A . 57 ILE HD12 1 1
14 13770 1 1 57 ILE HD13 H -12.663 4.693 23.154 1.00 . A A . 57 ILE HD13 1 1
14 13771 1 1 57 ILE HG12 H -12.263 4.967 20.771 1.00 . A A . 57 ILE HG12 1 1
14 13772 1 1 57 ILE HG13 H -11.101 3.883 21.520 1.00 . A A . 57 ILE HG13 1 1
14 13773 1 1 57 ILE HG21 H -10.857 7.643 21.677 1.00 . A A . 57 ILE HG21 1 1
14 13774 1 1 57 ILE HG22 H -11.411 7.392 20.022 1.00 . A A . 57 ILE HG22 1 1
14 13775 1 1 57 ILE HG23 H -9.725 7.813 20.333 1.00 . A A . 57 ILE HG23 1 1
14 13776 1 1 57 ILE N N -8.691 5.943 18.792 1.00 . A A . 57 ILE N 1 1
14 13777 1 1 57 ILE O O -11.887 5.672 18.389 1.00 . A A . 57 ILE O 1 1
14 13778 1 1 58 GLN C C -12.510 2.335 17.098 1.00 . A A . 58 GLN C 1 1
14 13779 1 1 58 GLN CA C -11.718 3.529 16.540 1.00 . A A . 58 GLN CA 1 1
14 13780 1 1 58 GLN CB C -11.058 3.187 15.161 1.00 . A A . 58 GLN CB 1 1
14 13781 1 1 58 GLN CD C -8.962 1.821 15.923 1.00 . A A . 58 GLN CD 1 1
14 13782 1 1 58 GLN CG C -10.240 1.868 15.073 1.00 . A A . 58 GLN CG 1 1
14 13783 1 1 58 GLN H H -9.832 3.502 17.524 1.00 . A A . 58 GLN H 1 1
14 13784 1 1 58 GLN HA H -12.417 4.358 16.395 1.00 . A A . 58 GLN HA 1 1
14 13785 1 1 58 GLN HB2 H -11.843 3.134 14.413 1.00 . A A . 58 GLN HB2 1 1
14 13786 1 1 58 GLN HB3 H -10.399 4.004 14.889 1.00 . A A . 58 GLN HB3 1 1
14 13787 1 1 58 GLN HE21 H -9.095 -0.158 16.057 1.00 . A A . 58 GLN HE21 1 1
14 13788 1 1 58 GLN HE22 H -7.744 0.567 16.852 1.00 . A A . 58 GLN HE22 1 1
14 13789 1 1 58 GLN HG2 H -10.881 1.048 15.376 1.00 . A A . 58 GLN HG2 1 1
14 13790 1 1 58 GLN HG3 H -9.955 1.715 14.037 1.00 . A A . 58 GLN HG3 1 1
14 13791 1 1 58 GLN N N -10.700 3.954 17.527 1.00 . A A . 58 GLN N 1 1
14 13792 1 1 58 GLN NE2 N -8.562 0.625 16.319 1.00 . A A . 58 GLN NE2 1 1
14 13793 1 1 58 GLN O O -13.638 2.068 16.664 1.00 . A A . 58 GLN O 1 1
14 13794 1 1 58 GLN OE1 O -8.331 2.844 16.204 1.00 . A A . 58 GLN OE1 1 1
14 13795 1 1 59 THR C C -13.482 0.979 19.849 1.00 . A A . 59 THR C 1 1
14 13796 1 1 59 THR CA C -12.525 0.486 18.746 1.00 . A A . 59 THR CA 1 1
14 13797 1 1 59 THR CB C -11.438 -0.498 19.300 1.00 . A A . 59 THR CB 1 1
14 13798 1 1 59 THR CG2 C -10.723 -1.257 18.165 1.00 . A A . 59 THR CG2 1 1
14 13799 1 1 59 THR H H -11.004 1.888 18.348 1.00 . A A . 59 THR H 1 1
14 13800 1 1 59 THR HA H -13.116 -0.057 18.009 1.00 . A A . 59 THR HA 1 1
14 13801 1 1 59 THR HB H -11.923 -1.221 19.949 1.00 . A A . 59 THR HB 1 1
14 13802 1 1 59 THR HG1 H -10.680 0.135 21.008 1.00 . A A . 59 THR HG1 1 1
14 13803 1 1 59 THR HG21 H -9.988 -1.932 18.583 1.00 . A A . 59 THR HG21 1 1
14 13804 1 1 59 THR HG22 H -10.226 -0.555 17.507 1.00 . A A . 59 THR HG22 1 1
14 13805 1 1 59 THR HG23 H -11.447 -1.827 17.595 1.00 . A A . 59 THR HG23 1 1
14 13806 1 1 59 THR N N -11.904 1.625 18.069 1.00 . A A . 59 THR N 1 1
14 13807 1 1 59 THR O O -13.139 1.025 21.037 1.00 . A A . 59 THR O 1 1
14 13808 1 1 59 THR OG1 O -10.468 0.228 20.074 1.00 . A A . 59 THR OG1 1 1
14 13809 1 1 60 ARG C C -17.005 0.982 20.107 1.00 . A A . 60 ARG C 1 1
14 13810 1 1 60 ARG CA C -15.762 1.900 20.276 1.00 . A A . 60 ARG CA 1 1
14 13811 1 1 60 ARG CB C -16.059 3.397 19.917 1.00 . A A . 60 ARG CB 1 1
14 13812 1 1 60 ARG CD C -16.764 4.058 22.314 1.00 . A A . 60 ARG CD 1 1
14 13813 1 1 60 ARG CG C -17.100 4.125 20.810 1.00 . A A . 60 ARG CG 1 1
14 13814 1 1 60 ARG CZ C -18.524 4.295 24.094 1.00 . A A . 60 ARG CZ 1 1
14 13815 1 1 60 ARG H H -14.819 1.429 18.439 1.00 . A A . 60 ARG H 1 1
14 13816 1 1 60 ARG HA H -15.432 1.840 21.313 1.00 . A A . 60 ARG HA 1 1
14 13817 1 1 60 ARG HB2 H -15.130 3.953 19.977 1.00 . A A . 60 ARG HB2 1 1
14 13818 1 1 60 ARG HB3 H -16.410 3.440 18.890 1.00 . A A . 60 ARG HB3 1 1
14 13819 1 1 60 ARG HD2 H -16.754 3.021 22.628 1.00 . A A . 60 ARG HD2 1 1
14 13820 1 1 60 ARG HD3 H -15.782 4.488 22.480 1.00 . A A . 60 ARG HD3 1 1
14 13821 1 1 60 ARG HE H -17.816 5.763 22.934 1.00 . A A . 60 ARG HE 1 1
14 13822 1 1 60 ARG HG2 H -17.145 5.165 20.511 1.00 . A A . 60 ARG HG2 1 1
14 13823 1 1 60 ARG HG3 H -18.073 3.671 20.651 1.00 . A A . 60 ARG HG3 1 1
14 13824 1 1 60 ARG HH11 H -17.863 2.385 23.912 1.00 . A A . 60 ARG HH11 1 1
14 13825 1 1 60 ARG HH12 H -19.076 2.631 25.126 1.00 . A A . 60 ARG HH12 1 1
14 13826 1 1 60 ARG HH21 H -19.387 6.076 24.541 1.00 . A A . 60 ARG HH21 1 1
14 13827 1 1 60 ARG HH22 H -19.937 4.727 25.481 1.00 . A A . 60 ARG HH22 1 1
14 13828 1 1 60 ARG N N -14.669 1.419 19.407 1.00 . A A . 60 ARG N 1 1
14 13829 1 1 60 ARG NE N -17.739 4.807 23.125 1.00 . A A . 60 ARG NE 1 1
14 13830 1 1 60 ARG NH1 N -18.482 3.001 24.400 1.00 . A A . 60 ARG NH1 1 1
14 13831 1 1 60 ARG NH2 N -19.348 5.098 24.759 1.00 . A A . 60 ARG NH2 1 1
14 13832 1 1 60 ARG O O -18.066 1.244 20.684 1.00 . A A . 60 ARG O 1 1
14 13833 1 1 61 LYS C C -18.991 -0.664 18.175 1.00 . A A . 61 LYS C 1 1
14 13834 1 1 61 LYS CA C -17.829 -1.176 19.063 1.00 . A A . 61 LYS CA 1 1
14 13835 1 1 61 LYS CB C -18.355 -1.841 20.378 1.00 . A A . 61 LYS CB 1 1
14 13836 1 1 61 LYS CD C -17.778 -3.230 22.486 1.00 . A A . 61 LYS CD 1 1
14 13837 1 1 61 LYS CE C -16.645 -3.796 23.368 1.00 . A A . 61 LYS CE 1 1
14 13838 1 1 61 LYS CG C -17.238 -2.479 21.241 1.00 . A A . 61 LYS CG 1 1
14 13839 1 1 61 LYS H H -15.951 -0.226 18.903 1.00 . A A . 61 LYS H 1 1
14 13840 1 1 61 LYS HA H -17.296 -1.936 18.498 1.00 . A A . 61 LYS HA 1 1
14 13841 1 1 61 LYS HB2 H -18.864 -1.087 20.975 1.00 . A A . 61 LYS HB2 1 1
14 13842 1 1 61 LYS HB3 H -19.071 -2.616 20.121 1.00 . A A . 61 LYS HB3 1 1
14 13843 1 1 61 LYS HD2 H -18.375 -2.546 23.081 1.00 . A A . 61 LYS HD2 1 1
14 13844 1 1 61 LYS HD3 H -18.407 -4.052 22.156 1.00 . A A . 61 LYS HD3 1 1
14 13845 1 1 61 LYS HE2 H -16.016 -2.983 23.706 1.00 . A A . 61 LYS HE2 1 1
14 13846 1 1 61 LYS HE3 H -17.082 -4.284 24.229 1.00 . A A . 61 LYS HE3 1 1
14 13847 1 1 61 LYS HG2 H -16.678 -3.178 20.628 1.00 . A A . 61 LYS HG2 1 1
14 13848 1 1 61 LYS HG3 H -16.565 -1.692 21.573 1.00 . A A . 61 LYS HG3 1 1
14 13849 1 1 61 LYS HZ1 H -15.034 -5.129 23.259 1.00 . A A . 61 LYS HZ1 1 1
14 13850 1 1 61 LYS HZ2 H -15.370 -4.349 21.795 1.00 . A A . 61 LYS HZ2 1 1
14 13851 1 1 61 LYS HZ3 H -16.376 -5.598 22.336 1.00 . A A . 61 LYS HZ3 1 1
14 13852 1 1 61 LYS N N -16.821 -0.120 19.330 1.00 . A A . 61 LYS N 1 1
14 13853 1 1 61 LYS NZ N -15.797 -4.786 22.637 1.00 . A A . 61 LYS NZ 1 1
14 13854 1 1 61 LYS O O -19.623 0.351 18.476 1.00 . A A . 61 LYS O 1 1
14 13855 1 1 62 ARG C C -21.545 -1.964 16.253 1.00 . A A . 62 ARG C 1 1
14 13856 1 1 62 ARG CA C -20.322 -1.042 16.108 1.00 . A A . 62 ARG CA 1 1
14 13857 1 1 62 ARG CB C -19.772 -1.085 14.644 1.00 . A A . 62 ARG CB 1 1
14 13858 1 1 62 ARG CD C -20.027 1.443 14.216 1.00 . A A . 62 ARG CD 1 1
14 13859 1 1 62 ARG CG C -19.082 0.219 14.185 1.00 . A A . 62 ARG CG 1 1
14 13860 1 1 62 ARG CZ C -19.823 2.883 12.175 1.00 . A A . 62 ARG CZ 1 1
14 13861 1 1 62 ARG H H -18.717 -2.183 16.905 1.00 . A A . 62 ARG H 1 1
14 13862 1 1 62 ARG HA H -20.655 -0.027 16.329 1.00 . A A . 62 ARG HA 1 1
14 13863 1 1 62 ARG HB2 H -19.050 -1.895 14.559 1.00 . A A . 62 ARG HB2 1 1
14 13864 1 1 62 ARG HB3 H -20.588 -1.288 13.954 1.00 . A A . 62 ARG HB3 1 1
14 13865 1 1 62 ARG HD2 H -20.998 1.163 13.816 1.00 . A A . 62 ARG HD2 1 1
14 13866 1 1 62 ARG HD3 H -20.152 1.759 15.243 1.00 . A A . 62 ARG HD3 1 1
14 13867 1 1 62 ARG HE H -18.843 3.153 13.906 1.00 . A A . 62 ARG HE 1 1
14 13868 1 1 62 ARG HG2 H -18.237 0.414 14.835 1.00 . A A . 62 ARG HG2 1 1
14 13869 1 1 62 ARG HG3 H -18.718 0.082 13.171 1.00 . A A . 62 ARG HG3 1 1
14 13870 1 1 62 ARG HH11 H -21.144 1.365 11.943 1.00 . A A . 62 ARG HH11 1 1
14 13871 1 1 62 ARG HH12 H -20.954 2.390 10.558 1.00 . A A . 62 ARG HH12 1 1
14 13872 1 1 62 ARG HH21 H -18.585 4.483 12.063 1.00 . A A . 62 ARG HH21 1 1
14 13873 1 1 62 ARG HH22 H -19.504 4.147 10.637 1.00 . A A . 62 ARG HH22 1 1
14 13874 1 1 62 ARG N N -19.255 -1.384 17.075 1.00 . A A . 62 ARG N 1 1
14 13875 1 1 62 ARG NE N -19.488 2.576 13.444 1.00 . A A . 62 ARG NE 1 1
14 13876 1 1 62 ARG NH1 N -20.715 2.155 11.509 1.00 . A A . 62 ARG NH1 1 1
14 13877 1 1 62 ARG NH2 N -19.256 3.916 11.580 1.00 . A A . 62 ARG NH2 1 1
14 13878 1 1 62 ARG O O -21.554 -2.900 17.059 1.00 . A A . 62 ARG O 1 1
14 13879 1 1 63 LYS C C -24.283 -2.620 13.954 1.00 . A A . 63 LYS C 1 1
14 13880 1 1 63 LYS CA C -23.872 -2.342 15.427 1.00 . A A . 63 LYS CA 1 1
14 13881 1 1 63 LYS CB C -24.936 -1.470 16.180 1.00 . A A . 63 LYS CB 1 1
14 13882 1 1 63 LYS CD C -26.022 0.902 16.330 1.00 . A A . 63 LYS CD 1 1
14 13883 1 1 63 LYS CE C -26.914 1.112 15.087 1.00 . A A . 63 LYS CE 1 1
14 13884 1 1 63 LYS CG C -24.736 0.076 16.039 1.00 . A A . 63 LYS CG 1 1
14 13885 1 1 63 LYS H H -22.428 -0.954 14.763 1.00 . A A . 63 LYS H 1 1
14 13886 1 1 63 LYS HA H -23.766 -3.305 15.945 1.00 . A A . 63 LYS HA 1 1
14 13887 1 1 63 LYS HB2 H -25.921 -1.726 15.805 1.00 . A A . 63 LYS HB2 1 1
14 13888 1 1 63 LYS HB3 H -24.905 -1.720 17.238 1.00 . A A . 63 LYS HB3 1 1
14 13889 1 1 63 LYS HD2 H -26.608 0.398 17.090 1.00 . A A . 63 LYS HD2 1 1
14 13890 1 1 63 LYS HD3 H -25.728 1.874 16.708 1.00 . A A . 63 LYS HD3 1 1
14 13891 1 1 63 LYS HE2 H -27.822 1.614 15.395 1.00 . A A . 63 LYS HE2 1 1
14 13892 1 1 63 LYS HE3 H -26.386 1.747 14.379 1.00 . A A . 63 LYS HE3 1 1
14 13893 1 1 63 LYS HG2 H -23.968 0.382 16.741 1.00 . A A . 63 LYS HG2 1 1
14 13894 1 1 63 LYS HG3 H -24.388 0.303 15.032 1.00 . A A . 63 LYS HG3 1 1
14 13895 1 1 63 LYS HZ1 H -26.432 -0.640 14.049 1.00 . A A . 63 LYS HZ1 1 1
14 13896 1 1 63 LYS HZ2 H -27.919 0.029 13.606 1.00 . A A . 63 LYS HZ2 1 1
14 13897 1 1 63 LYS HZ3 H -27.767 -0.795 15.071 1.00 . A A . 63 LYS HZ3 1 1
14 13898 1 1 63 LYS N N -22.566 -1.667 15.429 1.00 . A A . 63 LYS N 1 1
14 13899 1 1 63 LYS NZ N -27.284 -0.163 14.407 1.00 . A A . 63 LYS NZ 1 1
14 13900 1 1 63 LYS O O -24.942 -1.759 13.310 1.00 . A A . 63 LYS O 1 1
14 13901 1 1 63 LYS OXT O -23.894 -3.681 13.430 1.00 . A A . 63 LYS OXT 1 1
14 13902 2 2 1 ZN ZN ZN -2.941 5.049 2.985 1.00 . B A . 101 ZN ZN 1 1
15 13903 1 1 1 SER C C -33.836 -6.879 -6.624 1.00 . A A . 1 SER C 1 1
15 13904 1 1 1 SER CA C -33.745 -8.412 -6.670 1.00 . A A . 1 SER CA 1 1
15 13905 1 1 1 SER CB C -32.891 -8.881 -7.876 1.00 . A A . 1 SER CB 1 1
15 13906 1 1 1 SER H1 H -35.568 -8.640 -7.639 1.00 . A A . 1 SER H1 1 1
15 13907 1 1 1 SER H2 H -35.674 -8.730 -5.958 1.00 . A A . 1 SER H2 1 1
15 13908 1 1 1 SER H3 H -35.040 -10.027 -6.828 1.00 . A A . 1 SER H3 1 1
15 13909 1 1 1 SER HA H -33.297 -8.771 -5.750 1.00 . A A . 1 SER HA 1 1
15 13910 1 1 1 SER HB2 H -33.315 -8.493 -8.794 1.00 . A A . 1 SER HB2 1 1
15 13911 1 1 1 SER HB3 H -31.877 -8.518 -7.770 1.00 . A A . 1 SER HB3 1 1
15 13912 1 1 1 SER HG H -31.994 -10.588 -8.267 1.00 . A A . 1 SER HG 1 1
15 13913 1 1 1 SER N N -35.102 -8.991 -6.780 1.00 . A A . 1 SER N 1 1
15 13914 1 1 1 SER O O -34.442 -6.274 -7.513 1.00 . A A . 1 SER O 1 1
15 13915 1 1 1 SER OG O -32.862 -10.301 -7.959 1.00 . A A . 1 SER OG 1 1
15 13916 1 1 2 HIS C C -32.227 -4.150 -6.421 1.00 . A A . 2 HIS C 1 1
15 13917 1 1 2 HIS CA C -33.219 -4.787 -5.428 1.00 . A A . 2 HIS CA 1 1
15 13918 1 1 2 HIS CB C -32.885 -4.393 -3.958 1.00 . A A . 2 HIS CB 1 1
15 13919 1 1 2 HIS CD2 C -34.929 -3.621 -2.561 1.00 . A A . 2 HIS CD2 1 1
15 13920 1 1 2 HIS CE1 C -35.407 -5.548 -1.679 1.00 . A A . 2 HIS CE1 1 1
15 13921 1 1 2 HIS CG C -34.042 -4.549 -3.005 1.00 . A A . 2 HIS CG 1 1
15 13922 1 1 2 HIS H H -32.811 -6.808 -4.894 1.00 . A A . 2 HIS H 1 1
15 13923 1 1 2 HIS HA H -34.218 -4.421 -5.668 1.00 . A A . 2 HIS HA 1 1
15 13924 1 1 2 HIS HB2 H -32.077 -5.015 -3.594 1.00 . A A . 2 HIS HB2 1 1
15 13925 1 1 2 HIS HB3 H -32.568 -3.357 -3.923 1.00 . A A . 2 HIS HB3 1 1
15 13926 1 1 2 HIS HD2 H -34.954 -2.574 -2.818 1.00 . A A . 2 HIS HD2 1 1
15 13927 1 1 2 HIS HE1 H -35.899 -6.310 -1.091 1.00 . A A . 2 HIS HE1 1 1
15 13928 1 1 2 HIS HE2 H -36.471 -3.846 -1.156 1.00 . A A . 2 HIS HE2 1 1
15 13929 1 1 2 HIS N N -33.246 -6.258 -5.579 1.00 . A A . 2 HIS N 1 1
15 13930 1 1 2 HIS ND1 N -34.348 -5.762 -2.436 1.00 . A A . 2 HIS ND1 1 1
15 13931 1 1 2 HIS NE2 N -35.792 -4.269 -1.725 1.00 . A A . 2 HIS NE2 1 1
15 13932 1 1 2 HIS O O -31.202 -4.744 -6.776 1.00 . A A . 2 HIS O 1 1
15 13933 1 1 3 MET C C -30.569 -1.455 -7.380 1.00 . A A . 3 MET C 1 1
15 13934 1 1 3 MET CA C -31.829 -2.177 -7.904 1.00 . A A . 3 MET CA 1 1
15 13935 1 1 3 MET CB C -32.805 -1.156 -8.556 1.00 . A A . 3 MET CB 1 1
15 13936 1 1 3 MET CE C -36.760 -1.493 -9.883 1.00 . A A . 3 MET CE 1 1
15 13937 1 1 3 MET CG C -34.119 -1.762 -9.066 1.00 . A A . 3 MET CG 1 1
15 13938 1 1 3 MET H H -33.291 -2.453 -6.384 1.00 . A A . 3 MET H 1 1
15 13939 1 1 3 MET HA H -31.519 -2.897 -8.657 1.00 . A A . 3 MET HA 1 1
15 13940 1 1 3 MET HB2 H -33.050 -0.391 -7.829 1.00 . A A . 3 MET HB2 1 1
15 13941 1 1 3 MET HB3 H -32.307 -0.678 -9.399 1.00 . A A . 3 MET HB3 1 1
15 13942 1 1 3 MET HE1 H -37.564 -0.854 -10.209 1.00 . A A . 3 MET HE1 1 1
15 13943 1 1 3 MET HE2 H -37.041 -1.983 -8.961 1.00 . A A . 3 MET HE2 1 1
15 13944 1 1 3 MET HE3 H -36.564 -2.238 -10.642 1.00 . A A . 3 MET HE3 1 1
15 13945 1 1 3 MET HG2 H -33.907 -2.425 -9.898 1.00 . A A . 3 MET HG2 1 1
15 13946 1 1 3 MET HG3 H -34.576 -2.334 -8.264 1.00 . A A . 3 MET HG3 1 1
15 13947 1 1 3 MET N N -32.544 -2.906 -6.829 1.00 . A A . 3 MET N 1 1
15 13948 1 1 3 MET O O -29.953 -0.670 -8.108 1.00 . A A . 3 MET O 1 1
15 13949 1 1 3 MET SD S -35.289 -0.507 -9.616 1.00 . A A . 3 MET SD 1 1
15 13950 1 1 4 SER C C -27.721 -1.761 -6.055 1.00 . A A . 4 SER C 1 1
15 13951 1 1 4 SER CA C -29.016 -1.148 -5.471 1.00 . A A . 4 SER CA 1 1
15 13952 1 1 4 SER CB C -29.122 -1.372 -3.941 1.00 . A A . 4 SER CB 1 1
15 13953 1 1 4 SER H H -30.736 -2.355 -5.605 1.00 . A A . 4 SER H 1 1
15 13954 1 1 4 SER HA H -29.018 -0.075 -5.668 1.00 . A A . 4 SER HA 1 1
15 13955 1 1 4 SER HB2 H -28.175 -1.141 -3.470 1.00 . A A . 4 SER HB2 1 1
15 13956 1 1 4 SER HB3 H -29.887 -0.724 -3.532 1.00 . A A . 4 SER HB3 1 1
15 13957 1 1 4 SER HG H -29.914 -2.752 -2.779 1.00 . A A . 4 SER HG 1 1
15 13958 1 1 4 SER N N -30.197 -1.727 -6.120 1.00 . A A . 4 SER N 1 1
15 13959 1 1 4 SER O O -27.372 -2.909 -5.753 1.00 . A A . 4 SER O 1 1
15 13960 1 1 4 SER OG O -29.463 -2.722 -3.630 1.00 . A A . 4 SER OG 1 1
15 13961 1 1 5 ALA C C -24.674 -0.368 -7.210 1.00 . A A . 5 ALA C 1 1
15 13962 1 1 5 ALA CA C -25.768 -1.390 -7.560 1.00 . A A . 5 ALA CA 1 1
15 13963 1 1 5 ALA CB C -25.933 -1.525 -9.087 1.00 . A A . 5 ALA CB 1 1
15 13964 1 1 5 ALA H H -27.459 -0.144 -7.207 1.00 . A A . 5 ALA H 1 1
15 13965 1 1 5 ALA HA H -25.466 -2.357 -7.163 1.00 . A A . 5 ALA HA 1 1
15 13966 1 1 5 ALA HB1 H -26.704 -2.251 -9.304 1.00 . A A . 5 ALA HB1 1 1
15 13967 1 1 5 ALA HB2 H -25.001 -1.854 -9.529 1.00 . A A . 5 ALA HB2 1 1
15 13968 1 1 5 ALA HB3 H -26.214 -0.569 -9.517 1.00 . A A . 5 ALA HB3 1 1
15 13969 1 1 5 ALA N N -27.060 -1.001 -6.943 1.00 . A A . 5 ALA N 1 1
15 13970 1 1 5 ALA O O -23.633 -0.304 -7.876 1.00 . A A . 5 ALA O 1 1
15 13971 1 1 6 SER C C -22.718 0.781 -5.103 1.00 . A A . 6 SER C 1 1
15 13972 1 1 6 SER CA C -24.004 1.438 -5.644 1.00 . A A . 6 SER CA 1 1
15 13973 1 1 6 SER CB C -24.716 2.251 -4.535 1.00 . A A . 6 SER CB 1 1
15 13974 1 1 6 SER H H -25.763 0.280 -5.660 1.00 . A A . 6 SER H 1 1
15 13975 1 1 6 SER HA H -23.756 2.100 -6.468 1.00 . A A . 6 SER HA 1 1
15 13976 1 1 6 SER HB2 H -24.878 1.624 -3.671 1.00 . A A . 6 SER HB2 1 1
15 13977 1 1 6 SER HB3 H -24.106 3.102 -4.252 1.00 . A A . 6 SER HB3 1 1
15 13978 1 1 6 SER HG H -25.992 2.773 -5.941 1.00 . A A . 6 SER HG 1 1
15 13979 1 1 6 SER N N -24.922 0.410 -6.140 1.00 . A A . 6 SER N 1 1
15 13980 1 1 6 SER O O -22.797 -0.136 -4.271 1.00 . A A . 6 SER O 1 1
15 13981 1 1 6 SER OG O -25.981 2.731 -4.979 1.00 . A A . 6 SER OG 1 1
15 13982 1 1 7 ARG C C -20.067 1.150 -3.677 1.00 . A A . 7 ARG C 1 1
15 13983 1 1 7 ARG CA C -20.237 0.738 -5.149 1.00 . A A . 7 ARG CA 1 1
15 13984 1 1 7 ARG CB C -19.075 1.318 -5.998 1.00 . A A . 7 ARG CB 1 1
15 13985 1 1 7 ARG CD C -17.132 -0.273 -6.672 1.00 . A A . 7 ARG CD 1 1
15 13986 1 1 7 ARG CG C -17.661 0.746 -5.641 1.00 . A A . 7 ARG CG 1 1
15 13987 1 1 7 ARG CZ C -18.059 -2.597 -6.896 1.00 . A A . 7 ARG CZ 1 1
15 13988 1 1 7 ARG H H -21.576 1.875 -6.350 1.00 . A A . 7 ARG H 1 1
15 13989 1 1 7 ARG HA H -20.229 -0.347 -5.233 1.00 . A A . 7 ARG HA 1 1
15 13990 1 1 7 ARG HB2 H -19.281 1.112 -7.045 1.00 . A A . 7 ARG HB2 1 1
15 13991 1 1 7 ARG HB3 H -19.055 2.395 -5.867 1.00 . A A . 7 ARG HB3 1 1
15 13992 1 1 7 ARG HD2 H -16.825 0.259 -7.565 1.00 . A A . 7 ARG HD2 1 1
15 13993 1 1 7 ARG HD3 H -16.272 -0.779 -6.251 1.00 . A A . 7 ARG HD3 1 1
15 13994 1 1 7 ARG HE H -18.952 -0.916 -7.492 1.00 . A A . 7 ARG HE 1 1
15 13995 1 1 7 ARG HG2 H -16.955 1.567 -5.586 1.00 . A A . 7 ARG HG2 1 1
15 13996 1 1 7 ARG HG3 H -17.701 0.263 -4.665 1.00 . A A . 7 ARG HG3 1 1
15 13997 1 1 7 ARG HH11 H -16.226 -2.588 -6.015 1.00 . A A . 7 ARG HH11 1 1
15 13998 1 1 7 ARG HH12 H -16.942 -4.155 -6.212 1.00 . A A . 7 ARG HH12 1 1
15 13999 1 1 7 ARG HH21 H -19.875 -2.949 -7.726 1.00 . A A . 7 ARG HH21 1 1
15 14000 1 1 7 ARG HH22 H -19.014 -4.360 -7.183 1.00 . A A . 7 ARG HH22 1 1
15 14001 1 1 7 ARG N N -21.550 1.215 -5.626 1.00 . A A . 7 ARG N 1 1
15 14002 1 1 7 ARG NE N -18.149 -1.269 -7.057 1.00 . A A . 7 ARG NE 1 1
15 14003 1 1 7 ARG NH1 N -16.990 -3.155 -6.325 1.00 . A A . 7 ARG NH1 1 1
15 14004 1 1 7 ARG NH2 N -19.063 -3.361 -7.298 1.00 . A A . 7 ARG NH2 1 1
15 14005 1 1 7 ARG O O -20.184 2.339 -3.360 1.00 . A A . 7 ARG O 1 1
15 14006 1 1 8 ARG C C -18.709 1.298 -0.875 1.00 . A A . 8 ARG C 1 1
15 14007 1 1 8 ARG CA C -19.831 0.351 -1.342 1.00 . A A . 8 ARG CA 1 1
15 14008 1 1 8 ARG CB C -19.729 -1.028 -0.630 1.00 . A A . 8 ARG CB 1 1
15 14009 1 1 8 ARG CD C -20.046 -2.398 1.529 1.00 . A A . 8 ARG CD 1 1
15 14010 1 1 8 ARG CG C -20.059 -0.995 0.885 1.00 . A A . 8 ARG CG 1 1
15 14011 1 1 8 ARG CZ C -21.817 -3.049 3.168 1.00 . A A . 8 ARG CZ 1 1
15 14012 1 1 8 ARG H H -19.588 -0.715 -3.156 1.00 . A A . 8 ARG H 1 1
15 14013 1 1 8 ARG HA H -20.792 0.798 -1.086 1.00 . A A . 8 ARG HA 1 1
15 14014 1 1 8 ARG HB2 H -20.415 -1.717 -1.114 1.00 . A A . 8 ARG HB2 1 1
15 14015 1 1 8 ARG HB3 H -18.720 -1.412 -0.750 1.00 . A A . 8 ARG HB3 1 1
15 14016 1 1 8 ARG HD2 H -20.577 -3.093 0.882 1.00 . A A . 8 ARG HD2 1 1
15 14017 1 1 8 ARG HD3 H -19.020 -2.730 1.631 1.00 . A A . 8 ARG HD3 1 1
15 14018 1 1 8 ARG HE H -20.216 -1.900 3.574 1.00 . A A . 8 ARG HE 1 1
15 14019 1 1 8 ARG HG2 H -19.328 -0.374 1.388 1.00 . A A . 8 ARG HG2 1 1
15 14020 1 1 8 ARG HG3 H -21.045 -0.556 1.019 1.00 . A A . 8 ARG HG3 1 1
15 14021 1 1 8 ARG HH11 H -22.132 -3.803 1.299 1.00 . A A . 8 ARG HH11 1 1
15 14022 1 1 8 ARG HH12 H -23.333 -4.228 2.479 1.00 . A A . 8 ARG HH12 1 1
15 14023 1 1 8 ARG HH21 H -21.804 -2.464 5.105 1.00 . A A . 8 ARG HH21 1 1
15 14024 1 1 8 ARG HH22 H -23.140 -3.468 4.631 1.00 . A A . 8 ARG HH22 1 1
15 14025 1 1 8 ARG N N -19.808 0.170 -2.804 1.00 . A A . 8 ARG N 1 1
15 14026 1 1 8 ARG NE N -20.674 -2.406 2.863 1.00 . A A . 8 ARG NE 1 1
15 14027 1 1 8 ARG NH1 N -22.482 -3.752 2.242 1.00 . A A . 8 ARG NH1 1 1
15 14028 1 1 8 ARG NH2 N -22.290 -2.988 4.397 1.00 . A A . 8 ARG NH2 1 1
15 14029 1 1 8 ARG O O -17.545 0.892 -0.736 1.00 . A A . 8 ARG O 1 1
15 14030 1 1 9 VAL C C -18.113 3.384 1.402 1.00 . A A . 9 VAL C 1 1
15 14031 1 1 9 VAL CA C -18.189 3.599 -0.121 1.00 . A A . 9 VAL CA 1 1
15 14032 1 1 9 VAL CB C -18.671 5.065 -0.481 1.00 . A A . 9 VAL CB 1 1
15 14033 1 1 9 VAL CG1 C -17.710 6.150 0.078 1.00 . A A . 9 VAL CG1 1 1
15 14034 1 1 9 VAL CG2 C -18.858 5.222 -2.012 1.00 . A A . 9 VAL CG2 1 1
15 14035 1 1 9 VAL H H -19.990 2.836 -0.929 1.00 . A A . 9 VAL H 1 1
15 14036 1 1 9 VAL HA H -17.196 3.456 -0.543 1.00 . A A . 9 VAL HA 1 1
15 14037 1 1 9 VAL HB H -19.642 5.218 -0.015 1.00 . A A . 9 VAL HB 1 1
15 14038 1 1 9 VAL HG11 H -18.079 7.133 -0.180 1.00 . A A . 9 VAL HG11 1 1
15 14039 1 1 9 VAL HG12 H -16.718 6.019 -0.341 1.00 . A A . 9 VAL HG12 1 1
15 14040 1 1 9 VAL HG13 H -17.652 6.064 1.157 1.00 . A A . 9 VAL HG13 1 1
15 14041 1 1 9 VAL HG21 H -19.209 6.221 -2.239 1.00 . A A . 9 VAL HG21 1 1
15 14042 1 1 9 VAL HG22 H -19.588 4.503 -2.363 1.00 . A A . 9 VAL HG22 1 1
15 14043 1 1 9 VAL HG23 H -17.916 5.048 -2.519 1.00 . A A . 9 VAL HG23 1 1
15 14044 1 1 9 VAL N N -19.078 2.577 -0.683 1.00 . A A . 9 VAL N 1 1
15 14045 1 1 9 VAL O O -18.912 3.929 2.170 1.00 . A A . 9 VAL O 1 1
15 14046 1 1 10 GLY C C -15.535 1.698 3.431 1.00 . A A . 10 GLY C 1 1
15 14047 1 1 10 GLY CA C -16.967 2.156 3.201 1.00 . A A . 10 GLY CA 1 1
15 14048 1 1 10 GLY H H -16.696 2.011 1.107 1.00 . A A . 10 GLY H 1 1
15 14049 1 1 10 GLY HA2 H -17.152 3.029 3.817 1.00 . A A . 10 GLY HA2 1 1
15 14050 1 1 10 GLY HA3 H -17.645 1.365 3.499 1.00 . A A . 10 GLY HA3 1 1
15 14051 1 1 10 GLY N N -17.211 2.481 1.796 1.00 . A A . 10 GLY N 1 1
15 14052 1 1 10 GLY O O -15.201 1.204 4.513 1.00 . A A . 10 GLY O 1 1
15 14053 1 1 11 LEU C C -12.449 2.706 2.991 1.00 . A A . 11 LEU C 1 1
15 14054 1 1 11 LEU CA C -13.261 1.519 2.441 1.00 . A A . 11 LEU CA 1 1
15 14055 1 1 11 LEU CB C -12.763 1.145 1.011 1.00 . A A . 11 LEU CB 1 1
15 14056 1 1 11 LEU CD1 C -12.960 -0.242 -1.135 1.00 . A A . 11 LEU CD1 1 1
15 14057 1 1 11 LEU CD2 C -13.317 -1.353 1.142 1.00 . A A . 11 LEU CD2 1 1
15 14058 1 1 11 LEU CG C -13.478 -0.059 0.313 1.00 . A A . 11 LEU CG 1 1
15 14059 1 1 11 LEU H H -15.039 2.235 1.563 1.00 . A A . 11 LEU H 1 1
15 14060 1 1 11 LEU HA H -13.136 0.665 3.101 1.00 . A A . 11 LEU HA 1 1
15 14061 1 1 11 LEU HB2 H -12.884 2.018 0.375 1.00 . A A . 11 LEU HB2 1 1
15 14062 1 1 11 LEU HB3 H -11.701 0.919 1.066 1.00 . A A . 11 LEU HB3 1 1
15 14063 1 1 11 LEU HD11 H -13.137 0.666 -1.695 1.00 . A A . 11 LEU HD11 1 1
15 14064 1 1 11 LEU HD12 H -13.486 -1.057 -1.609 1.00 . A A . 11 LEU HD12 1 1
15 14065 1 1 11 LEU HD13 H -11.896 -0.455 -1.127 1.00 . A A . 11 LEU HD13 1 1
15 14066 1 1 11 LEU HD21 H -13.752 -1.211 2.120 1.00 . A A . 11 LEU HD21 1 1
15 14067 1 1 11 LEU HD22 H -12.266 -1.594 1.249 1.00 . A A . 11 LEU HD22 1 1
15 14068 1 1 11 LEU HD23 H -13.823 -2.170 0.644 1.00 . A A . 11 LEU HD23 1 1
15 14069 1 1 11 LEU HG H -14.542 0.151 0.248 1.00 . A A . 11 LEU HG 1 1
15 14070 1 1 11 LEU N N -14.687 1.859 2.394 1.00 . A A . 11 LEU N 1 1
15 14071 1 1 11 LEU O O -12.706 3.864 2.647 1.00 . A A . 11 LEU O 1 1
15 14072 1 1 12 SER C C -9.104 2.714 4.192 1.00 . A A . 12 SER C 1 1
15 14073 1 1 12 SER CA C -10.485 3.378 4.313 1.00 . A A . 12 SER CA 1 1
15 14074 1 1 12 SER CB C -10.765 3.825 5.769 1.00 . A A . 12 SER CB 1 1
15 14075 1 1 12 SER H H -11.470 1.505 4.244 1.00 . A A . 12 SER H 1 1
15 14076 1 1 12 SER HA H -10.513 4.249 3.651 1.00 . A A . 12 SER HA 1 1
15 14077 1 1 12 SER HB2 H -10.610 2.996 6.444 1.00 . A A . 12 SER HB2 1 1
15 14078 1 1 12 SER HB3 H -10.088 4.625 6.026 1.00 . A A . 12 SER HB3 1 1
15 14079 1 1 12 SER HG H -12.555 4.348 5.110 1.00 . A A . 12 SER HG 1 1
15 14080 1 1 12 SER N N -11.498 2.413 3.869 1.00 . A A . 12 SER N 1 1
15 14081 1 1 12 SER O O -8.996 1.482 4.321 1.00 . A A . 12 SER O 1 1
15 14082 1 1 12 SER OG O -12.102 4.294 5.954 1.00 . A A . 12 SER OG 1 1
15 14083 1 1 13 CYS C C -6.282 2.349 5.099 1.00 . A A . 13 CYS C 1 1
15 14084 1 1 13 CYS CA C -6.677 3.062 3.802 1.00 . A A . 13 CYS CA 1 1
15 14085 1 1 13 CYS CB C -5.742 4.255 3.516 1.00 . A A . 13 CYS CB 1 1
15 14086 1 1 13 CYS H H -8.263 4.473 3.731 1.00 . A A . 13 CYS H 1 1
15 14087 1 1 13 CYS HA H -6.613 2.358 2.973 1.00 . A A . 13 CYS HA 1 1
15 14088 1 1 13 CYS HB2 H -6.044 4.729 2.599 1.00 . A A . 13 CYS HB2 1 1
15 14089 1 1 13 CYS HB3 H -5.828 4.973 4.318 1.00 . A A . 13 CYS HB3 1 1
15 14090 1 1 13 CYS N N -8.071 3.527 3.900 1.00 . A A . 13 CYS N 1 1
15 14091 1 1 13 CYS O O -6.223 2.972 6.148 1.00 . A A . 13 CYS O 1 1
15 14092 1 1 13 CYS SG S -3.980 3.835 3.338 1.00 . A A . 13 CYS SG 1 1
15 14093 1 1 14 ALA C C -4.402 0.616 6.872 1.00 . A A . 14 ALA C 1 1
15 14094 1 1 14 ALA CA C -5.724 0.190 6.191 1.00 . A A . 14 ALA CA 1 1
15 14095 1 1 14 ALA CB C -5.684 -1.285 5.779 1.00 . A A . 14 ALA CB 1 1
15 14096 1 1 14 ALA H H -6.175 0.590 4.145 1.00 . A A . 14 ALA H 1 1
15 14097 1 1 14 ALA HA H -6.529 0.305 6.912 1.00 . A A . 14 ALA HA 1 1
15 14098 1 1 14 ALA HB1 H -5.518 -1.907 6.651 1.00 . A A . 14 ALA HB1 1 1
15 14099 1 1 14 ALA HB2 H -4.886 -1.447 5.067 1.00 . A A . 14 ALA HB2 1 1
15 14100 1 1 14 ALA HB3 H -6.629 -1.564 5.323 1.00 . A A . 14 ALA HB3 1 1
15 14101 1 1 14 ALA N N -6.063 1.027 5.017 1.00 . A A . 14 ALA N 1 1
15 14102 1 1 14 ALA O O -4.102 0.179 7.987 1.00 . A A . 14 ALA O 1 1
15 14103 1 1 15 ASN C C -2.642 3.452 7.282 1.00 . A A . 15 ASN C 1 1
15 14104 1 1 15 ASN CA C -2.384 2.046 6.699 1.00 . A A . 15 ASN CA 1 1
15 14105 1 1 15 ASN CB C -1.319 2.084 5.558 1.00 . A A . 15 ASN CB 1 1
15 14106 1 1 15 ASN CG C 0.056 2.601 6.013 1.00 . A A . 15 ASN CG 1 1
15 14107 1 1 15 ASN H H -3.938 1.756 5.311 1.00 . A A . 15 ASN H 1 1
15 14108 1 1 15 ASN HA H -2.016 1.402 7.493 1.00 . A A . 15 ASN HA 1 1
15 14109 1 1 15 ASN HB2 H -1.185 1.080 5.167 1.00 . A A . 15 ASN HB2 1 1
15 14110 1 1 15 ASN HB3 H -1.677 2.718 4.750 1.00 . A A . 15 ASN HB3 1 1
15 14111 1 1 15 ASN HD21 H -0.345 4.438 5.370 1.00 . A A . 15 ASN HD21 1 1
15 14112 1 1 15 ASN HD22 H 1.208 4.217 6.084 1.00 . A A . 15 ASN HD22 1 1
15 14113 1 1 15 ASN N N -3.635 1.479 6.190 1.00 . A A . 15 ASN N 1 1
15 14114 1 1 15 ASN ND2 N 0.329 3.883 5.800 1.00 . A A . 15 ASN ND2 1 1
15 14115 1 1 15 ASN O O -2.561 3.640 8.488 1.00 . A A . 15 ASN O 1 1
15 14116 1 1 15 ASN OD1 O 0.875 1.849 6.533 1.00 . A A . 15 ASN OD1 1 1
15 14117 1 1 16 CYS C C -4.464 6.429 6.989 1.00 . A A . 16 CYS C 1 1
15 14118 1 1 16 CYS CA C -3.042 5.870 6.770 1.00 . A A . 16 CYS CA 1 1
15 14119 1 1 16 CYS CB C -2.308 6.678 5.680 1.00 . A A . 16 CYS CB 1 1
15 14120 1 1 16 CYS H H -3.343 4.153 5.534 1.00 . A A . 16 CYS H 1 1
15 14121 1 1 16 CYS HA H -2.496 5.998 7.707 1.00 . A A . 16 CYS HA 1 1
15 14122 1 1 16 CYS HB2 H -2.325 7.733 5.936 1.00 . A A . 16 CYS HB2 1 1
15 14123 1 1 16 CYS HB3 H -1.275 6.351 5.627 1.00 . A A . 16 CYS HB3 1 1
15 14124 1 1 16 CYS N N -3.030 4.419 6.416 1.00 . A A . 16 CYS N 1 1
15 14125 1 1 16 CYS O O -4.615 7.618 7.304 1.00 . A A . 16 CYS O 1 1
15 14126 1 1 16 CYS SG S -3.027 6.511 4.019 1.00 . A A . 16 CYS SG 1 1
15 14127 1 1 17 GLN C C -7.570 6.987 6.291 1.00 . A A . 17 GLN C 1 1
15 14128 1 1 17 GLN CA C -6.920 5.870 7.139 1.00 . A A . 17 GLN CA 1 1
15 14129 1 1 17 GLN CB C -7.056 6.140 8.670 1.00 . A A . 17 GLN CB 1 1
15 14130 1 1 17 GLN CD C -7.940 3.866 9.471 1.00 . A A . 17 GLN CD 1 1
15 14131 1 1 17 GLN CG C -6.807 4.894 9.552 1.00 . A A . 17 GLN CG 1 1
15 14132 1 1 17 GLN H H -5.291 4.697 6.428 1.00 . A A . 17 GLN H 1 1
15 14133 1 1 17 GLN HA H -7.468 4.959 6.913 1.00 . A A . 17 GLN HA 1 1
15 14134 1 1 17 GLN HB2 H -6.338 6.902 8.947 1.00 . A A . 17 GLN HB2 1 1
15 14135 1 1 17 GLN HB3 H -8.052 6.511 8.882 1.00 . A A . 17 GLN HB3 1 1
15 14136 1 1 17 GLN HE21 H -7.038 2.919 7.990 1.00 . A A . 17 GLN HE21 1 1
15 14137 1 1 17 GLN HE22 H -8.546 2.249 8.489 1.00 . A A . 17 GLN HE22 1 1
15 14138 1 1 17 GLN HG2 H -5.878 4.414 9.239 1.00 . A A . 17 GLN HG2 1 1
15 14139 1 1 17 GLN HG3 H -6.704 5.209 10.582 1.00 . A A . 17 GLN HG3 1 1
15 14140 1 1 17 GLN N N -5.492 5.576 6.795 1.00 . A A . 17 GLN N 1 1
15 14141 1 1 17 GLN NE2 N -7.830 2.915 8.556 1.00 . A A . 17 GLN NE2 1 1
15 14142 1 1 17 GLN O O -8.683 7.433 6.601 1.00 . A A . 17 GLN O 1 1
15 14143 1 1 17 GLN OE1 O -8.904 3.924 10.234 1.00 . A A . 17 GLN OE1 1 1
15 14144 1 1 18 THR C C -8.487 7.641 3.331 1.00 . A A . 18 THR C 1 1
15 14145 1 1 18 THR CA C -7.463 8.365 4.237 1.00 . A A . 18 THR CA 1 1
15 14146 1 1 18 THR CB C -6.362 9.058 3.361 1.00 . A A . 18 THR CB 1 1
15 14147 1 1 18 THR CG2 C -5.553 8.047 2.529 1.00 . A A . 18 THR CG2 1 1
15 14148 1 1 18 THR H H -5.984 7.084 5.062 1.00 . A A . 18 THR H 1 1
15 14149 1 1 18 THR HA H -7.979 9.140 4.801 1.00 . A A . 18 THR HA 1 1
15 14150 1 1 18 THR HB H -5.680 9.583 4.023 1.00 . A A . 18 THR HB 1 1
15 14151 1 1 18 THR HG1 H -6.276 10.517 2.029 1.00 . A A . 18 THR HG1 1 1
15 14152 1 1 18 THR HG21 H -5.065 7.337 3.186 1.00 . A A . 18 THR HG21 1 1
15 14153 1 1 18 THR HG22 H -4.801 8.567 1.949 1.00 . A A . 18 THR HG22 1 1
15 14154 1 1 18 THR HG23 H -6.213 7.509 1.854 1.00 . A A . 18 THR HG23 1 1
15 14155 1 1 18 THR N N -6.889 7.414 5.207 1.00 . A A . 18 THR N 1 1
15 14156 1 1 18 THR O O -8.298 6.465 2.968 1.00 . A A . 18 THR O 1 1
15 14157 1 1 18 THR OG1 O -6.966 10.020 2.482 1.00 . A A . 18 THR OG1 1 1
15 14158 1 1 19 THR C C -10.732 8.544 0.795 1.00 . A A . 19 THR C 1 1
15 14159 1 1 19 THR CA C -10.671 7.822 2.163 1.00 . A A . 19 THR CA 1 1
15 14160 1 1 19 THR CB C -12.036 8.002 2.908 1.00 . A A . 19 THR CB 1 1
15 14161 1 1 19 THR CG2 C -12.110 7.160 4.198 1.00 . A A . 19 THR CG2 1 1
15 14162 1 1 19 THR H H -9.655 9.258 3.352 1.00 . A A . 19 THR H 1 1
15 14163 1 1 19 THR HA H -10.512 6.754 1.997 1.00 . A A . 19 THR HA 1 1
15 14164 1 1 19 THR HB H -12.839 7.686 2.248 1.00 . A A . 19 THR HB 1 1
15 14165 1 1 19 THR HG1 H -13.176 9.559 3.342 1.00 . A A . 19 THR HG1 1 1
15 14166 1 1 19 THR HG21 H -11.316 7.456 4.876 1.00 . A A . 19 THR HG21 1 1
15 14167 1 1 19 THR HG22 H -12.001 6.108 3.963 1.00 . A A . 19 THR HG22 1 1
15 14168 1 1 19 THR HG23 H -13.066 7.319 4.679 1.00 . A A . 19 THR HG23 1 1
15 14169 1 1 19 THR N N -9.574 8.345 3.000 1.00 . A A . 19 THR N 1 1
15 14170 1 1 19 THR O O -11.451 8.107 -0.110 1.00 . A A . 19 THR O 1 1
15 14171 1 1 19 THR OG1 O -12.234 9.390 3.236 1.00 . A A . 19 THR OG1 1 1
15 14172 1 1 20 THR C C -9.355 10.140 -1.772 1.00 . A A . 20 THR C 1 1
15 14173 1 1 20 THR CA C -10.095 10.594 -0.487 1.00 . A A . 20 THR CA 1 1
15 14174 1 1 20 THR CB C -9.624 12.036 -0.056 1.00 . A A . 20 THR CB 1 1
15 14175 1 1 20 THR CG2 C -8.105 12.100 0.198 1.00 . A A . 20 THR CG2 1 1
15 14176 1 1 20 THR H H -9.255 9.814 1.320 1.00 . A A . 20 THR H 1 1
15 14177 1 1 20 THR HA H -11.152 10.659 -0.725 1.00 . A A . 20 THR HA 1 1
15 14178 1 1 20 THR HB H -10.134 12.295 0.867 1.00 . A A . 20 THR HB 1 1
15 14179 1 1 20 THR HG1 H -10.292 12.573 -1.850 1.00 . A A . 20 THR HG1 1 1
15 14180 1 1 20 THR HG21 H -7.832 11.388 0.967 1.00 . A A . 20 THR HG21 1 1
15 14181 1 1 20 THR HG22 H -7.830 13.094 0.522 1.00 . A A . 20 THR HG22 1 1
15 14182 1 1 20 THR HG23 H -7.572 11.866 -0.716 1.00 . A A . 20 THR HG23 1 1
15 14183 1 1 20 THR N N -9.951 9.641 0.646 1.00 . A A . 20 THR N 1 1
15 14184 1 1 20 THR O O -9.381 10.849 -2.790 1.00 . A A . 20 THR O 1 1
15 14185 1 1 20 THR OG1 O -9.977 13.017 -1.053 1.00 . A A . 20 THR OG1 1 1
15 14186 1 1 21 THR C C -8.939 7.912 -3.991 1.00 . A A . 21 THR C 1 1
15 14187 1 1 21 THR CA C -7.974 8.408 -2.885 1.00 . A A . 21 THR CA 1 1
15 14188 1 1 21 THR CB C -7.033 7.241 -2.439 1.00 . A A . 21 THR CB 1 1
15 14189 1 1 21 THR CG2 C -7.824 6.077 -1.830 1.00 . A A . 21 THR CG2 1 1
15 14190 1 1 21 THR H H -8.757 8.435 -0.906 1.00 . A A . 21 THR H 1 1
15 14191 1 1 21 THR HA H -7.356 9.201 -3.290 1.00 . A A . 21 THR HA 1 1
15 14192 1 1 21 THR HB H -6.352 7.623 -1.684 1.00 . A A . 21 THR HB 1 1
15 14193 1 1 21 THR HG1 H -6.632 5.941 -3.886 1.00 . A A . 21 THR HG1 1 1
15 14194 1 1 21 THR HG21 H -8.517 5.682 -2.563 1.00 . A A . 21 THR HG21 1 1
15 14195 1 1 21 THR HG22 H -8.377 6.424 -0.966 1.00 . A A . 21 THR HG22 1 1
15 14196 1 1 21 THR HG23 H -7.144 5.293 -1.525 1.00 . A A . 21 THR HG23 1 1
15 14197 1 1 21 THR N N -8.719 8.957 -1.733 1.00 . A A . 21 THR N 1 1
15 14198 1 1 21 THR O O -10.065 7.481 -3.707 1.00 . A A . 21 THR O 1 1
15 14199 1 1 21 THR OG1 O -6.247 6.759 -3.548 1.00 . A A . 21 THR OG1 1 1
15 14200 1 1 22 THR C C -9.027 5.952 -6.511 1.00 . A A . 22 THR C 1 1
15 14201 1 1 22 THR CA C -9.227 7.478 -6.408 1.00 . A A . 22 THR CA 1 1
15 14202 1 1 22 THR CB C -8.740 8.168 -7.730 1.00 . A A . 22 THR CB 1 1
15 14203 1 1 22 THR CG2 C -9.472 7.642 -8.981 1.00 . A A . 22 THR CG2 1 1
15 14204 1 1 22 THR H H -7.616 8.422 -5.402 1.00 . A A . 22 THR H 1 1
15 14205 1 1 22 THR HA H -10.287 7.698 -6.268 1.00 . A A . 22 THR HA 1 1
15 14206 1 1 22 THR HB H -7.675 7.975 -7.847 1.00 . A A . 22 THR HB 1 1
15 14207 1 1 22 THR HG1 H -9.724 9.856 -8.100 1.00 . A A . 22 THR HG1 1 1
15 14208 1 1 22 THR HG21 H -10.535 7.819 -8.886 1.00 . A A . 22 THR HG21 1 1
15 14209 1 1 22 THR HG22 H -9.293 6.579 -9.088 1.00 . A A . 22 THR HG22 1 1
15 14210 1 1 22 THR HG23 H -9.103 8.155 -9.860 1.00 . A A . 22 THR HG23 1 1
15 14211 1 1 22 THR N N -8.486 7.996 -5.249 1.00 . A A . 22 THR N 1 1
15 14212 1 1 22 THR O O -9.990 5.187 -6.641 1.00 . A A . 22 THR O 1 1
15 14213 1 1 22 THR OG1 O -8.925 9.592 -7.623 1.00 . A A . 22 THR OG1 1 1
15 14214 1 1 23 LEU C C -7.207 3.427 -5.247 1.00 . A A . 23 LEU C 1 1
15 14215 1 1 23 LEU CA C -7.372 4.117 -6.613 1.00 . A A . 23 LEU CA 1 1
15 14216 1 1 23 LEU CB C -6.052 4.033 -7.436 1.00 . A A . 23 LEU CB 1 1
15 14217 1 1 23 LEU CD1 C -6.558 1.759 -8.527 1.00 . A A . 23 LEU CD1 1 1
15 14218 1 1 23 LEU CD2 C -4.164 2.667 -8.501 1.00 . A A . 23 LEU CD2 1 1
15 14219 1 1 23 LEU CG C -5.517 2.595 -7.751 1.00 . A A . 23 LEU CG 1 1
15 14220 1 1 23 LEU H H -7.054 6.181 -6.253 1.00 . A A . 23 LEU H 1 1
15 14221 1 1 23 LEU HA H -8.162 3.608 -7.172 1.00 . A A . 23 LEU HA 1 1
15 14222 1 1 23 LEU HB2 H -6.213 4.550 -8.380 1.00 . A A . 23 LEU HB2 1 1
15 14223 1 1 23 LEU HB3 H -5.280 4.572 -6.891 1.00 . A A . 23 LEU HB3 1 1
15 14224 1 1 23 LEU HD11 H -7.458 1.661 -7.933 1.00 . A A . 23 LEU HD11 1 1
15 14225 1 1 23 LEU HD12 H -6.159 0.775 -8.725 1.00 . A A . 23 LEU HD12 1 1
15 14226 1 1 23 LEU HD13 H -6.797 2.244 -9.465 1.00 . A A . 23 LEU HD13 1 1
15 14227 1 1 23 LEU HD21 H -3.801 1.665 -8.696 1.00 . A A . 23 LEU HD21 1 1
15 14228 1 1 23 LEU HD22 H -3.441 3.190 -7.891 1.00 . A A . 23 LEU HD22 1 1
15 14229 1 1 23 LEU HD23 H -4.289 3.194 -9.440 1.00 . A A . 23 LEU HD23 1 1
15 14230 1 1 23 LEU HG H -5.337 2.075 -6.815 1.00 . A A . 23 LEU HG 1 1
15 14231 1 1 23 LEU N N -7.759 5.525 -6.436 1.00 . A A . 23 LEU N 1 1
15 14232 1 1 23 LEU O O -6.398 3.865 -4.416 1.00 . A A . 23 LEU O 1 1
15 14233 1 1 24 TRP C C -6.986 0.281 -4.244 1.00 . A A . 24 TRP C 1 1
15 14234 1 1 24 TRP CA C -7.872 1.474 -3.860 1.00 . A A . 24 TRP CA 1 1
15 14235 1 1 24 TRP CB C -9.263 0.998 -3.355 1.00 . A A . 24 TRP CB 1 1
15 14236 1 1 24 TRP CD1 C -11.194 2.721 -3.179 1.00 . A A . 24 TRP CD1 1 1
15 14237 1 1 24 TRP CD2 C -9.765 2.735 -1.449 1.00 . A A . 24 TRP CD2 1 1
15 14238 1 1 24 TRP CE2 C -10.752 3.713 -1.222 1.00 . A A . 24 TRP CE2 1 1
15 14239 1 1 24 TRP CE3 C -8.753 2.560 -0.495 1.00 . A A . 24 TRP CE3 1 1
15 14240 1 1 24 TRP CG C -10.066 2.103 -2.703 1.00 . A A . 24 TRP CG 1 1
15 14241 1 1 24 TRP CH2 C -9.747 4.320 0.829 1.00 . A A . 24 TRP CH2 1 1
15 14242 1 1 24 TRP CZ2 C -10.752 4.515 -0.080 1.00 . A A . 24 TRP CZ2 1 1
15 14243 1 1 24 TRP CZ3 C -8.756 3.355 0.628 1.00 . A A . 24 TRP CZ3 1 1
15 14244 1 1 24 TRP H H -8.716 2.180 -5.667 1.00 . A A . 24 TRP H 1 1
15 14245 1 1 24 TRP HA H -7.383 2.029 -3.058 1.00 . A A . 24 TRP HA 1 1
15 14246 1 1 24 TRP HB2 H -9.836 0.605 -4.190 1.00 . A A . 24 TRP HB2 1 1
15 14247 1 1 24 TRP HB3 H -9.134 0.208 -2.621 1.00 . A A . 24 TRP HB3 1 1
15 14248 1 1 24 TRP HD1 H -11.676 2.473 -4.115 1.00 . A A . 24 TRP HD1 1 1
15 14249 1 1 24 TRP HE1 H -12.400 4.258 -2.403 1.00 . A A . 24 TRP HE1 1 1
15 14250 1 1 24 TRP HE3 H -7.980 1.817 -0.635 1.00 . A A . 24 TRP HE3 1 1
15 14251 1 1 24 TRP HH2 H -9.704 4.927 1.727 1.00 . A A . 24 TRP HH2 1 1
15 14252 1 1 24 TRP HZ2 H -11.509 5.263 0.099 1.00 . A A . 24 TRP HZ2 1 1
15 14253 1 1 24 TRP HZ3 H -7.978 3.239 1.375 1.00 . A A . 24 TRP HZ3 1 1
15 14254 1 1 24 TRP N N -8.007 2.370 -5.021 1.00 . A A . 24 TRP N 1 1
15 14255 1 1 24 TRP NE1 N -11.613 3.684 -2.291 1.00 . A A . 24 TRP NE1 1 1
15 14256 1 1 24 TRP O O -7.347 -0.520 -5.111 1.00 . A A . 24 TRP O 1 1
15 14257 1 1 25 ARG C C -4.819 -1.880 -2.740 1.00 . A A . 25 ARG C 1 1
15 14258 1 1 25 ARG CA C -4.801 -0.838 -3.869 1.00 . A A . 25 ARG CA 1 1
15 14259 1 1 25 ARG CB C -3.399 -0.169 -3.994 1.00 . A A . 25 ARG CB 1 1
15 14260 1 1 25 ARG CD C -1.981 1.650 -5.137 1.00 . A A . 25 ARG CD 1 1
15 14261 1 1 25 ARG CG C -3.364 1.005 -4.993 1.00 . A A . 25 ARG CG 1 1
15 14262 1 1 25 ARG CZ C -0.121 1.224 -6.751 1.00 . A A . 25 ARG CZ 1 1
15 14263 1 1 25 ARG H H -5.617 0.869 -2.929 1.00 . A A . 25 ARG H 1 1
15 14264 1 1 25 ARG HA H -5.039 -1.338 -4.806 1.00 . A A . 25 ARG HA 1 1
15 14265 1 1 25 ARG HB2 H -3.089 0.202 -3.019 1.00 . A A . 25 ARG HB2 1 1
15 14266 1 1 25 ARG HB3 H -2.684 -0.915 -4.323 1.00 . A A . 25 ARG HB3 1 1
15 14267 1 1 25 ARG HD2 H -2.094 2.582 -5.680 1.00 . A A . 25 ARG HD2 1 1
15 14268 1 1 25 ARG HD3 H -1.590 1.867 -4.150 1.00 . A A . 25 ARG HD3 1 1
15 14269 1 1 25 ARG HE H -1.034 -0.175 -5.633 1.00 . A A . 25 ARG HE 1 1
15 14270 1 1 25 ARG HG2 H -3.677 0.645 -5.969 1.00 . A A . 25 ARG HG2 1 1
15 14271 1 1 25 ARG HG3 H -4.070 1.762 -4.660 1.00 . A A . 25 ARG HG3 1 1
15 14272 1 1 25 ARG HH11 H -0.658 3.188 -6.650 1.00 . A A . 25 ARG HH11 1 1
15 14273 1 1 25 ARG HH12 H 0.631 2.826 -7.758 1.00 . A A . 25 ARG HH12 1 1
15 14274 1 1 25 ARG HH21 H 0.630 -0.623 -7.107 1.00 . A A . 25 ARG HH21 1 1
15 14275 1 1 25 ARG HH22 H 1.355 0.672 -8.016 1.00 . A A . 25 ARG HH22 1 1
15 14276 1 1 25 ARG N N -5.811 0.202 -3.613 1.00 . A A . 25 ARG N 1 1
15 14277 1 1 25 ARG NE N -1.017 0.789 -5.847 1.00 . A A . 25 ARG NE 1 1
15 14278 1 1 25 ARG NH1 N -0.045 2.516 -7.080 1.00 . A A . 25 ARG NH1 1 1
15 14279 1 1 25 ARG NH2 N 0.685 0.357 -7.339 1.00 . A A . 25 ARG NH2 1 1
15 14280 1 1 25 ARG O O -5.603 -1.770 -1.792 1.00 . A A . 25 ARG O 1 1
15 14281 1 1 26 ARG C C -2.427 -3.778 -1.153 1.00 . A A . 26 ARG C 1 1
15 14282 1 1 26 ARG CA C -3.789 -3.948 -1.837 1.00 . A A . 26 ARG CA 1 1
15 14283 1 1 26 ARG CB C -3.846 -5.361 -2.500 1.00 . A A . 26 ARG CB 1 1
15 14284 1 1 26 ARG CD C -6.390 -5.728 -2.390 1.00 . A A . 26 ARG CD 1 1
15 14285 1 1 26 ARG CG C -5.136 -5.688 -3.277 1.00 . A A . 26 ARG CG 1 1
15 14286 1 1 26 ARG CZ C -8.550 -6.984 -2.614 1.00 . A A . 26 ARG CZ 1 1
15 14287 1 1 26 ARG H H -3.398 -2.946 -3.662 1.00 . A A . 26 ARG H 1 1
15 14288 1 1 26 ARG HA H -4.581 -3.863 -1.095 1.00 . A A . 26 ARG HA 1 1
15 14289 1 1 26 ARG HB2 H -3.015 -5.453 -3.198 1.00 . A A . 26 ARG HB2 1 1
15 14290 1 1 26 ARG HB3 H -3.718 -6.114 -1.727 1.00 . A A . 26 ARG HB3 1 1
15 14291 1 1 26 ARG HD2 H -6.198 -6.381 -1.546 1.00 . A A . 26 ARG HD2 1 1
15 14292 1 1 26 ARG HD3 H -6.596 -4.727 -2.026 1.00 . A A . 26 ARG HD3 1 1
15 14293 1 1 26 ARG HE H -7.629 -5.965 -4.078 1.00 . A A . 26 ARG HE 1 1
15 14294 1 1 26 ARG HG2 H -5.281 -4.939 -4.044 1.00 . A A . 26 ARG HG2 1 1
15 14295 1 1 26 ARG HG3 H -5.021 -6.660 -3.754 1.00 . A A . 26 ARG HG3 1 1
15 14296 1 1 26 ARG HH11 H -7.770 -7.083 -0.741 1.00 . A A . 26 ARG HH11 1 1
15 14297 1 1 26 ARG HH12 H -9.261 -7.936 -0.961 1.00 . A A . 26 ARG HH12 1 1
15 14298 1 1 26 ARG HH21 H -9.568 -7.124 -4.363 1.00 . A A . 26 ARG HH21 1 1
15 14299 1 1 26 ARG HH22 H -10.279 -7.957 -3.016 1.00 . A A . 26 ARG HH22 1 1
15 14300 1 1 26 ARG N N -3.956 -2.897 -2.857 1.00 . A A . 26 ARG N 1 1
15 14301 1 1 26 ARG NE N -7.568 -6.220 -3.130 1.00 . A A . 26 ARG NE 1 1
15 14302 1 1 26 ARG NH1 N -8.526 -7.365 -1.337 1.00 . A A . 26 ARG NH1 1 1
15 14303 1 1 26 ARG NH2 N -9.546 -7.388 -3.392 1.00 . A A . 26 ARG NH2 1 1
15 14304 1 1 26 ARG O O -1.462 -3.348 -1.792 1.00 . A A . 26 ARG O 1 1
15 14305 1 1 27 ASN C C -0.808 -5.891 0.744 1.00 . A A . 27 ASN C 1 1
15 14306 1 1 27 ASN CA C -1.056 -4.371 0.813 1.00 . A A . 27 ASN CA 1 1
15 14307 1 1 27 ASN CB C -1.005 -3.840 2.278 1.00 . A A . 27 ASN CB 1 1
15 14308 1 1 27 ASN CG C -1.952 -4.544 3.253 1.00 . A A . 27 ASN CG 1 1
15 14309 1 1 27 ASN H H -3.179 -4.132 0.674 1.00 . A A . 27 ASN H 1 1
15 14310 1 1 27 ASN HA H -0.264 -3.882 0.240 1.00 . A A . 27 ASN HA 1 1
15 14311 1 1 27 ASN HB2 H 0.003 -3.962 2.654 1.00 . A A . 27 ASN HB2 1 1
15 14312 1 1 27 ASN HB3 H -1.240 -2.780 2.274 1.00 . A A . 27 ASN HB3 1 1
15 14313 1 1 27 ASN HD21 H -3.341 -3.172 2.963 1.00 . A A . 27 ASN HD21 1 1
15 14314 1 1 27 ASN HD22 H -3.714 -4.407 4.104 1.00 . A A . 27 ASN HD22 1 1
15 14315 1 1 27 ASN N N -2.351 -4.086 0.151 1.00 . A A . 27 ASN N 1 1
15 14316 1 1 27 ASN ND2 N -3.122 -3.991 3.451 1.00 . A A . 27 ASN ND2 1 1
15 14317 1 1 27 ASN O O -1.606 -6.616 0.133 1.00 . A A . 27 ASN O 1 1
15 14318 1 1 27 ASN OD1 O -1.626 -5.576 3.837 1.00 . A A . 27 ASN OD1 1 1
15 14319 1 1 28 ALA C C -0.404 -8.741 1.846 1.00 . A A . 28 ALA C 1 1
15 14320 1 1 28 ALA CA C 0.689 -7.797 1.302 1.00 . A A . 28 ALA CA 1 1
15 14321 1 1 28 ALA CB C 2.009 -8.016 2.046 1.00 . A A . 28 ALA CB 1 1
15 14322 1 1 28 ALA H H 0.838 -5.753 1.892 1.00 . A A . 28 ALA H 1 1
15 14323 1 1 28 ALA HA H 0.857 -8.029 0.255 1.00 . A A . 28 ALA HA 1 1
15 14324 1 1 28 ALA HB1 H 2.332 -9.045 1.932 1.00 . A A . 28 ALA HB1 1 1
15 14325 1 1 28 ALA HB2 H 1.879 -7.799 3.099 1.00 . A A . 28 ALA HB2 1 1
15 14326 1 1 28 ALA HB3 H 2.772 -7.359 1.646 1.00 . A A . 28 ALA HB3 1 1
15 14327 1 1 28 ALA N N 0.284 -6.373 1.370 1.00 . A A . 28 ALA N 1 1
15 14328 1 1 28 ALA O O -0.674 -9.787 1.256 1.00 . A A . 28 ALA O 1 1
15 14329 1 1 29 GLU C C -3.526 -8.745 3.029 1.00 . A A . 29 GLU C 1 1
15 14330 1 1 29 GLU CA C -2.133 -9.108 3.600 1.00 . A A . 29 GLU CA 1 1
15 14331 1 1 29 GLU CB C -2.050 -8.926 5.143 1.00 . A A . 29 GLU CB 1 1
15 14332 1 1 29 GLU CD C -0.652 -9.358 7.276 1.00 . A A . 29 GLU CD 1 1
15 14333 1 1 29 GLU CG C -0.792 -9.581 5.764 1.00 . A A . 29 GLU CG 1 1
15 14334 1 1 29 GLU H H -0.789 -7.478 3.357 1.00 . A A . 29 GLU H 1 1
15 14335 1 1 29 GLU HA H -1.959 -10.161 3.375 1.00 . A A . 29 GLU HA 1 1
15 14336 1 1 29 GLU HB2 H -2.033 -7.864 5.375 1.00 . A A . 29 GLU HB2 1 1
15 14337 1 1 29 GLU HB3 H -2.930 -9.368 5.600 1.00 . A A . 29 GLU HB3 1 1
15 14338 1 1 29 GLU HG2 H -0.822 -10.654 5.576 1.00 . A A . 29 GLU HG2 1 1
15 14339 1 1 29 GLU HG3 H 0.079 -9.169 5.266 1.00 . A A . 29 GLU HG3 1 1
15 14340 1 1 29 GLU N N -1.050 -8.333 2.955 1.00 . A A . 29 GLU N 1 1
15 14341 1 1 29 GLU O O -4.554 -9.094 3.613 1.00 . A A . 29 GLU O 1 1
15 14342 1 1 29 GLU OE1 O -1.429 -9.957 8.047 1.00 . A A . 29 GLU OE1 1 1
15 14343 1 1 29 GLU OE2 O 0.228 -8.572 7.705 1.00 . A A . 29 GLU OE2 1 1
15 14344 1 1 30 GLY C C -5.720 -6.841 1.418 1.00 . A A . 30 GLY C 1 1
15 14345 1 1 30 GLY CA C -4.728 -7.929 1.026 1.00 . A A . 30 GLY CA 1 1
15 14346 1 1 30 GLY H H -2.709 -7.612 1.591 1.00 . A A . 30 GLY H 1 1
15 14347 1 1 30 GLY HA2 H -4.397 -7.735 0.018 1.00 . A A . 30 GLY HA2 1 1
15 14348 1 1 30 GLY HA3 H -5.250 -8.880 1.028 1.00 . A A . 30 GLY HA3 1 1
15 14349 1 1 30 GLY N N -3.536 -8.046 1.877 1.00 . A A . 30 GLY N 1 1
15 14350 1 1 30 GLY O O -6.714 -6.650 0.715 1.00 . A A . 30 GLY O 1 1
15 14351 1 1 31 GLU C C -6.320 -3.820 2.119 1.00 . A A . 31 GLU C 1 1
15 14352 1 1 31 GLU CA C -6.402 -5.090 3.017 1.00 . A A . 31 GLU CA 1 1
15 14353 1 1 31 GLU CB C -6.116 -4.761 4.507 1.00 . A A . 31 GLU CB 1 1
15 14354 1 1 31 GLU CD C -7.541 -6.675 5.460 1.00 . A A . 31 GLU CD 1 1
15 14355 1 1 31 GLU CG C -6.168 -5.980 5.445 1.00 . A A . 31 GLU CG 1 1
15 14356 1 1 31 GLU H H -4.662 -6.336 3.037 1.00 . A A . 31 GLU H 1 1
15 14357 1 1 31 GLU HA H -7.410 -5.497 2.946 1.00 . A A . 31 GLU HA 1 1
15 14358 1 1 31 GLU HB2 H -5.127 -4.314 4.584 1.00 . A A . 31 GLU HB2 1 1
15 14359 1 1 31 GLU HB3 H -6.845 -4.034 4.852 1.00 . A A . 31 GLU HB3 1 1
15 14360 1 1 31 GLU HG2 H -5.415 -6.691 5.119 1.00 . A A . 31 GLU HG2 1 1
15 14361 1 1 31 GLU HG3 H -5.921 -5.660 6.454 1.00 . A A . 31 GLU HG3 1 1
15 14362 1 1 31 GLU N N -5.474 -6.139 2.529 1.00 . A A . 31 GLU N 1 1
15 14363 1 1 31 GLU O O -5.224 -3.464 1.647 1.00 . A A . 31 GLU O 1 1
15 14364 1 1 31 GLU OE1 O -8.440 -6.215 6.196 1.00 . A A . 31 GLU OE1 1 1
15 14365 1 1 31 GLU OE2 O -7.724 -7.675 4.731 1.00 . A A . 31 GLU OE2 1 1
15 14366 1 1 32 PRO C C -6.767 -0.743 1.490 1.00 . A A . 32 PRO C 1 1
15 14367 1 1 32 PRO CA C -7.546 -1.967 0.939 1.00 . A A . 32 PRO CA 1 1
15 14368 1 1 32 PRO CB C -9.076 -1.681 0.821 1.00 . A A . 32 PRO CB 1 1
15 14369 1 1 32 PRO CD C -8.839 -3.453 2.423 1.00 . A A . 32 PRO CD 1 1
15 14370 1 1 32 PRO CG C -9.663 -2.222 2.094 1.00 . A A . 32 PRO CG 1 1
15 14371 1 1 32 PRO HA H -7.151 -2.227 -0.045 1.00 . A A . 32 PRO HA 1 1
15 14372 1 1 32 PRO HB2 H -9.268 -0.613 0.717 1.00 . A A . 32 PRO HB2 1 1
15 14373 1 1 32 PRO HB3 H -9.489 -2.209 -0.029 1.00 . A A . 32 PRO HB3 1 1
15 14374 1 1 32 PRO HD2 H -8.783 -3.592 3.499 1.00 . A A . 32 PRO HD2 1 1
15 14375 1 1 32 PRO HD3 H -9.258 -4.341 1.958 1.00 . A A . 32 PRO HD3 1 1
15 14376 1 1 32 PRO HG2 H -9.578 -1.478 2.887 1.00 . A A . 32 PRO HG2 1 1
15 14377 1 1 32 PRO HG3 H -10.704 -2.492 1.951 1.00 . A A . 32 PRO HG3 1 1
15 14378 1 1 32 PRO N N -7.489 -3.136 1.852 1.00 . A A . 32 PRO N 1 1
15 14379 1 1 32 PRO O O -7.178 -0.105 2.462 1.00 . A A . 32 PRO O 1 1
15 14380 1 1 33 VAL C C -5.029 1.777 0.044 1.00 . A A . 33 VAL C 1 1
15 14381 1 1 33 VAL CA C -4.801 0.742 1.158 1.00 . A A . 33 VAL CA 1 1
15 14382 1 1 33 VAL CB C -3.264 0.411 1.302 1.00 . A A . 33 VAL CB 1 1
15 14383 1 1 33 VAL CG1 C -3.015 -0.480 2.543 1.00 . A A . 33 VAL CG1 1 1
15 14384 1 1 33 VAL CG2 C -2.696 -0.229 0.014 1.00 . A A . 33 VAL CG2 1 1
15 14385 1 1 33 VAL H H -5.283 -1.091 0.197 1.00 . A A . 33 VAL H 1 1
15 14386 1 1 33 VAL HA H -5.142 1.174 2.102 1.00 . A A . 33 VAL HA 1 1
15 14387 1 1 33 VAL HB H -2.728 1.350 1.467 1.00 . A A . 33 VAL HB 1 1
15 14388 1 1 33 VAL HG11 H -3.543 -1.421 2.431 1.00 . A A . 33 VAL HG11 1 1
15 14389 1 1 33 VAL HG12 H -3.376 0.028 3.429 1.00 . A A . 33 VAL HG12 1 1
15 14390 1 1 33 VAL HG13 H -1.955 -0.671 2.651 1.00 . A A . 33 VAL HG13 1 1
15 14391 1 1 33 VAL HG21 H -2.822 0.458 -0.813 1.00 . A A . 33 VAL HG21 1 1
15 14392 1 1 33 VAL HG22 H -3.227 -1.148 -0.204 1.00 . A A . 33 VAL HG22 1 1
15 14393 1 1 33 VAL HG23 H -1.640 -0.447 0.137 1.00 . A A . 33 VAL HG23 1 1
15 14394 1 1 33 VAL N N -5.604 -0.464 0.879 1.00 . A A . 33 VAL N 1 1
15 14395 1 1 33 VAL O O -5.513 1.436 -1.038 1.00 . A A . 33 VAL O 1 1
15 14396 1 1 34 CYS C C -3.731 4.018 -1.729 1.00 . A A . 34 CYS C 1 1
15 14397 1 1 34 CYS CA C -4.804 4.141 -0.644 1.00 . A A . 34 CYS CA 1 1
15 14398 1 1 34 CYS CB C -4.671 5.488 0.078 1.00 . A A . 34 CYS CB 1 1
15 14399 1 1 34 CYS H H -4.353 3.239 1.213 1.00 . A A . 34 CYS H 1 1
15 14400 1 1 34 CYS HA H -5.782 4.088 -1.107 1.00 . A A . 34 CYS HA 1 1
15 14401 1 1 34 CYS HB2 H -4.734 6.300 -0.629 1.00 . A A . 34 CYS HB2 1 1
15 14402 1 1 34 CYS HB3 H -5.471 5.587 0.803 1.00 . A A . 34 CYS HB3 1 1
15 14403 1 1 34 CYS N N -4.691 3.041 0.328 1.00 . A A . 34 CYS N 1 1
15 14404 1 1 34 CYS O O -2.801 3.198 -1.603 1.00 . A A . 34 CYS O 1 1
15 14405 1 1 34 CYS SG S -3.116 5.704 0.963 1.00 . A A . 34 CYS SG 1 1
15 14406 1 1 35 ASN C C -1.482 5.302 -3.284 1.00 . A A . 35 ASN C 1 1
15 14407 1 1 35 ASN CA C -2.860 4.920 -3.861 1.00 . A A . 35 ASN CA 1 1
15 14408 1 1 35 ASN CB C -3.268 5.919 -4.972 1.00 . A A . 35 ASN CB 1 1
15 14409 1 1 35 ASN CG C -2.309 5.918 -6.181 1.00 . A A . 35 ASN CG 1 1
15 14410 1 1 35 ASN H H -4.648 5.440 -2.830 1.00 . A A . 35 ASN H 1 1
15 14411 1 1 35 ASN HA H -2.796 3.927 -4.294 1.00 . A A . 35 ASN HA 1 1
15 14412 1 1 35 ASN HB2 H -4.260 5.668 -5.328 1.00 . A A . 35 ASN HB2 1 1
15 14413 1 1 35 ASN HB3 H -3.294 6.920 -4.548 1.00 . A A . 35 ASN HB3 1 1
15 14414 1 1 35 ASN HD21 H -2.429 7.893 -6.332 1.00 . A A . 35 ASN HD21 1 1
15 14415 1 1 35 ASN HD22 H -1.409 7.111 -7.492 1.00 . A A . 35 ASN HD22 1 1
15 14416 1 1 35 ASN N N -3.857 4.857 -2.780 1.00 . A A . 35 ASN N 1 1
15 14417 1 1 35 ASN ND2 N -2.022 7.092 -6.724 1.00 . A A . 35 ASN ND2 1 1
15 14418 1 1 35 ASN O O -0.506 4.610 -3.537 1.00 . A A . 35 ASN O 1 1
15 14419 1 1 35 ASN OD1 O -1.811 4.866 -6.604 1.00 . A A . 35 ASN OD1 1 1
15 14420 1 1 36 ALA C C 0.553 5.839 -1.036 1.00 . A A . 36 ALA C 1 1
15 14421 1 1 36 ALA CA C -0.254 6.915 -1.802 1.00 . A A . 36 ALA CA 1 1
15 14422 1 1 36 ALA CB C -0.667 8.064 -0.858 1.00 . A A . 36 ALA CB 1 1
15 14423 1 1 36 ALA H H -2.324 6.793 -2.239 1.00 . A A . 36 ALA H 1 1
15 14424 1 1 36 ALA HA H 0.370 7.334 -2.584 1.00 . A A . 36 ALA HA 1 1
15 14425 1 1 36 ALA HB1 H -1.291 7.678 -0.060 1.00 . A A . 36 ALA HB1 1 1
15 14426 1 1 36 ALA HB2 H -1.228 8.814 -1.407 1.00 . A A . 36 ALA HB2 1 1
15 14427 1 1 36 ALA HB3 H 0.212 8.528 -0.429 1.00 . A A . 36 ALA HB3 1 1
15 14428 1 1 36 ALA N N -1.469 6.361 -2.441 1.00 . A A . 36 ALA N 1 1
15 14429 1 1 36 ALA O O 1.779 5.750 -1.184 1.00 . A A . 36 ALA O 1 1
15 14430 1 1 37 CYS C C 1.016 2.818 -0.343 1.00 . A A . 37 CYS C 1 1
15 14431 1 1 37 CYS CA C 0.483 3.936 0.561 1.00 . A A . 37 CYS CA 1 1
15 14432 1 1 37 CYS CB C -0.498 3.368 1.613 1.00 . A A . 37 CYS CB 1 1
15 14433 1 1 37 CYS H H -1.125 5.148 -0.165 1.00 . A A . 37 CYS H 1 1
15 14434 1 1 37 CYS HA H 1.322 4.379 1.086 1.00 . A A . 37 CYS HA 1 1
15 14435 1 1 37 CYS HB2 H -1.386 2.988 1.130 1.00 . A A . 37 CYS HB2 1 1
15 14436 1 1 37 CYS HB3 H -0.024 2.561 2.157 1.00 . A A . 37 CYS HB3 1 1
15 14437 1 1 37 CYS N N -0.152 5.017 -0.230 1.00 . A A . 37 CYS N 1 1
15 14438 1 1 37 CYS O O 2.095 2.268 -0.103 1.00 . A A . 37 CYS O 1 1
15 14439 1 1 37 CYS SG S -1.031 4.589 2.833 1.00 . A A . 37 CYS SG 1 1
15 14440 1 1 38 GLY C C 1.733 1.912 -3.292 1.00 . A A . 38 GLY C 1 1
15 14441 1 1 38 GLY CA C 0.585 1.501 -2.371 1.00 . A A . 38 GLY CA 1 1
15 14442 1 1 38 GLY H H -0.578 3.037 -1.521 1.00 . A A . 38 GLY H 1 1
15 14443 1 1 38 GLY HA2 H 0.845 0.580 -1.856 1.00 . A A . 38 GLY HA2 1 1
15 14444 1 1 38 GLY HA3 H -0.289 1.321 -2.972 1.00 . A A . 38 GLY HA3 1 1
15 14445 1 1 38 GLY N N 0.245 2.526 -1.394 1.00 . A A . 38 GLY N 1 1
15 14446 1 1 38 GLY O O 2.419 1.051 -3.838 1.00 . A A . 38 GLY O 1 1
15 14447 1 1 39 LEU C C 4.385 3.518 -3.471 1.00 . A A . 39 LEU C 1 1
15 14448 1 1 39 LEU CA C 3.074 3.797 -4.219 1.00 . A A . 39 LEU CA 1 1
15 14449 1 1 39 LEU CB C 2.897 5.332 -4.448 1.00 . A A . 39 LEU CB 1 1
15 14450 1 1 39 LEU CD1 C 1.565 7.280 -5.457 1.00 . A A . 39 LEU CD1 1 1
15 14451 1 1 39 LEU CD2 C 2.008 5.182 -6.840 1.00 . A A . 39 LEU CD2 1 1
15 14452 1 1 39 LEU CG C 1.754 5.747 -5.428 1.00 . A A . 39 LEU CG 1 1
15 14453 1 1 39 LEU H H 1.305 3.861 -3.053 1.00 . A A . 39 LEU H 1 1
15 14454 1 1 39 LEU HA H 3.108 3.297 -5.187 1.00 . A A . 39 LEU HA 1 1
15 14455 1 1 39 LEU HB2 H 2.701 5.795 -3.483 1.00 . A A . 39 LEU HB2 1 1
15 14456 1 1 39 LEU HB3 H 3.828 5.741 -4.831 1.00 . A A . 39 LEU HB3 1 1
15 14457 1 1 39 LEU HD11 H 0.749 7.534 -6.120 1.00 . A A . 39 LEU HD11 1 1
15 14458 1 1 39 LEU HD12 H 2.472 7.760 -5.803 1.00 . A A . 39 LEU HD12 1 1
15 14459 1 1 39 LEU HD13 H 1.333 7.631 -4.460 1.00 . A A . 39 LEU HD13 1 1
15 14460 1 1 39 LEU HD21 H 2.052 4.103 -6.791 1.00 . A A . 39 LEU HD21 1 1
15 14461 1 1 39 LEU HD22 H 2.944 5.564 -7.229 1.00 . A A . 39 LEU HD22 1 1
15 14462 1 1 39 LEU HD23 H 1.201 5.474 -7.496 1.00 . A A . 39 LEU HD23 1 1
15 14463 1 1 39 LEU HG H 0.819 5.322 -5.077 1.00 . A A . 39 LEU HG 1 1
15 14464 1 1 39 LEU N N 1.935 3.238 -3.461 1.00 . A A . 39 LEU N 1 1
15 14465 1 1 39 LEU O O 5.401 3.185 -4.086 1.00 . A A . 39 LEU O 1 1
15 14466 1 1 40 TYR C C 5.824 1.837 -1.322 1.00 . A A . 40 TYR C 1 1
15 14467 1 1 40 TYR CA C 5.483 3.344 -1.256 1.00 . A A . 40 TYR CA 1 1
15 14468 1 1 40 TYR CB C 5.201 3.792 0.213 1.00 . A A . 40 TYR CB 1 1
15 14469 1 1 40 TYR CD1 C 7.222 2.906 1.533 1.00 . A A . 40 TYR CD1 1 1
15 14470 1 1 40 TYR CD2 C 6.936 5.275 1.378 1.00 . A A . 40 TYR CD2 1 1
15 14471 1 1 40 TYR CE1 C 8.375 3.091 2.269 1.00 . A A . 40 TYR CE1 1 1
15 14472 1 1 40 TYR CE2 C 8.086 5.461 2.115 1.00 . A A . 40 TYR CE2 1 1
15 14473 1 1 40 TYR CG C 6.475 3.992 1.062 1.00 . A A . 40 TYR CG 1 1
15 14474 1 1 40 TYR CZ C 8.803 4.370 2.558 1.00 . A A . 40 TYR CZ 1 1
15 14475 1 1 40 TYR H H 3.490 3.929 -1.713 1.00 . A A . 40 TYR H 1 1
15 14476 1 1 40 TYR HA H 6.330 3.909 -1.640 1.00 . A A . 40 TYR HA 1 1
15 14477 1 1 40 TYR HB2 H 4.658 4.730 0.198 1.00 . A A . 40 TYR HB2 1 1
15 14478 1 1 40 TYR HB3 H 4.583 3.051 0.710 1.00 . A A . 40 TYR HB3 1 1
15 14479 1 1 40 TYR HD1 H 6.888 1.901 1.305 1.00 . A A . 40 TYR HD1 1 1
15 14480 1 1 40 TYR HD2 H 6.368 6.137 1.043 1.00 . A A . 40 TYR HD2 1 1
15 14481 1 1 40 TYR HE1 H 8.935 2.234 2.619 1.00 . A A . 40 TYR HE1 1 1
15 14482 1 1 40 TYR HE2 H 8.425 6.465 2.343 1.00 . A A . 40 TYR HE2 1 1
15 14483 1 1 40 TYR HH H 10.627 3.948 3.003 1.00 . A A . 40 TYR HH 1 1
15 14484 1 1 40 TYR N N 4.331 3.634 -2.126 1.00 . A A . 40 TYR N 1 1
15 14485 1 1 40 TYR O O 6.997 1.466 -1.319 1.00 . A A . 40 TYR O 1 1
15 14486 1 1 40 TYR OH O 9.946 4.559 3.300 1.00 . A A . 40 TYR OH 1 1
15 14487 1 1 41 MET C C 5.522 -0.864 -2.898 1.00 . A A . 41 MET C 1 1
15 14488 1 1 41 MET CA C 4.945 -0.479 -1.526 1.00 . A A . 41 MET CA 1 1
15 14489 1 1 41 MET CB C 3.598 -1.220 -1.308 1.00 . A A . 41 MET CB 1 1
15 14490 1 1 41 MET CE C 2.858 -3.568 0.849 1.00 . A A . 41 MET CE 1 1
15 14491 1 1 41 MET CG C 2.905 -0.917 0.024 1.00 . A A . 41 MET CG 1 1
15 14492 1 1 41 MET H H 3.869 1.355 -1.378 1.00 . A A . 41 MET H 1 1
15 14493 1 1 41 MET HA H 5.645 -0.796 -0.752 1.00 . A A . 41 MET HA 1 1
15 14494 1 1 41 MET HB2 H 2.914 -0.953 -2.111 1.00 . A A . 41 MET HB2 1 1
15 14495 1 1 41 MET HB3 H 3.777 -2.288 -1.355 1.00 . A A . 41 MET HB3 1 1
15 14496 1 1 41 MET HE1 H 3.385 -3.838 -0.054 1.00 . A A . 41 MET HE1 1 1
15 14497 1 1 41 MET HE2 H 2.292 -4.416 1.204 1.00 . A A . 41 MET HE2 1 1
15 14498 1 1 41 MET HE3 H 3.576 -3.269 1.610 1.00 . A A . 41 MET HE3 1 1
15 14499 1 1 41 MET HG2 H 3.651 -0.822 0.802 1.00 . A A . 41 MET HG2 1 1
15 14500 1 1 41 MET HG3 H 2.366 0.021 -0.062 1.00 . A A . 41 MET HG3 1 1
15 14501 1 1 41 MET N N 4.778 0.985 -1.405 1.00 . A A . 41 MET N 1 1
15 14502 1 1 41 MET O O 6.233 -1.860 -3.028 1.00 . A A . 41 MET O 1 1
15 14503 1 1 41 MET SD S 1.737 -2.202 0.513 1.00 . A A . 41 MET SD 1 1
15 14504 1 1 42 LYS C C 7.129 0.063 -5.426 1.00 . A A . 42 LYS C 1 1
15 14505 1 1 42 LYS CA C 5.633 -0.309 -5.298 1.00 . A A . 42 LYS CA 1 1
15 14506 1 1 42 LYS CB C 4.722 0.514 -6.278 1.00 . A A . 42 LYS CB 1 1
15 14507 1 1 42 LYS CD C 5.873 0.178 -8.585 1.00 . A A . 42 LYS CD 1 1
15 14508 1 1 42 LYS CE C 5.731 -0.398 -10.002 1.00 . A A . 42 LYS CE 1 1
15 14509 1 1 42 LYS CG C 4.606 -0.042 -7.727 1.00 . A A . 42 LYS CG 1 1
15 14510 1 1 42 LYS H H 4.633 0.714 -3.733 1.00 . A A . 42 LYS H 1 1
15 14511 1 1 42 LYS HA H 5.513 -1.372 -5.506 1.00 . A A . 42 LYS HA 1 1
15 14512 1 1 42 LYS HB2 H 3.720 0.543 -5.863 1.00 . A A . 42 LYS HB2 1 1
15 14513 1 1 42 LYS HB3 H 5.088 1.537 -6.334 1.00 . A A . 42 LYS HB3 1 1
15 14514 1 1 42 LYS HD2 H 6.065 1.240 -8.659 1.00 . A A . 42 LYS HD2 1 1
15 14515 1 1 42 LYS HD3 H 6.714 -0.303 -8.096 1.00 . A A . 42 LYS HD3 1 1
15 14516 1 1 42 LYS HE2 H 5.517 -1.458 -9.932 1.00 . A A . 42 LYS HE2 1 1
15 14517 1 1 42 LYS HE3 H 4.912 0.099 -10.510 1.00 . A A . 42 LYS HE3 1 1
15 14518 1 1 42 LYS HG2 H 4.409 -1.107 -7.669 1.00 . A A . 42 LYS HG2 1 1
15 14519 1 1 42 LYS HG3 H 3.766 0.441 -8.216 1.00 . A A . 42 LYS HG3 1 1
15 14520 1 1 42 LYS HZ1 H 7.199 0.802 -10.889 1.00 . A A . 42 LYS HZ1 1 1
15 14521 1 1 42 LYS HZ2 H 6.855 -0.610 -11.748 1.00 . A A . 42 LYS HZ2 1 1
15 14522 1 1 42 LYS HZ3 H 7.778 -0.690 -10.340 1.00 . A A . 42 LYS HZ3 1 1
15 14523 1 1 42 LYS N N 5.192 -0.067 -3.916 1.00 . A A . 42 LYS N 1 1
15 14524 1 1 42 LYS NZ N 6.977 -0.211 -10.800 1.00 . A A . 42 LYS NZ 1 1
15 14525 1 1 42 LYS O O 7.902 -0.645 -6.075 1.00 . A A . 42 LYS O 1 1
15 14526 1 1 43 LEU C C 9.854 0.953 -3.856 1.00 . A A . 43 LEU C 1 1
15 14527 1 1 43 LEU CA C 8.897 1.702 -4.815 1.00 . A A . 43 LEU CA 1 1
15 14528 1 1 43 LEU CB C 8.879 3.218 -4.454 1.00 . A A . 43 LEU CB 1 1
15 14529 1 1 43 LEU CD1 C 8.038 5.597 -4.872 1.00 . A A . 43 LEU CD1 1 1
15 14530 1 1 43 LEU CD2 C 8.830 4.165 -6.833 1.00 . A A . 43 LEU CD2 1 1
15 14531 1 1 43 LEU CG C 8.144 4.166 -5.452 1.00 . A A . 43 LEU CG 1 1
15 14532 1 1 43 LEU H H 6.861 1.648 -4.227 1.00 . A A . 43 LEU H 1 1
15 14533 1 1 43 LEU HA H 9.265 1.594 -5.835 1.00 . A A . 43 LEU HA 1 1
15 14534 1 1 43 LEU HB2 H 8.405 3.323 -3.482 1.00 . A A . 43 LEU HB2 1 1
15 14535 1 1 43 LEU HB3 H 9.904 3.565 -4.358 1.00 . A A . 43 LEU HB3 1 1
15 14536 1 1 43 LEU HD11 H 7.497 5.561 -3.936 1.00 . A A . 43 LEU HD11 1 1
15 14537 1 1 43 LEU HD12 H 7.504 6.229 -5.564 1.00 . A A . 43 LEU HD12 1 1
15 14538 1 1 43 LEU HD13 H 9.029 6.006 -4.700 1.00 . A A . 43 LEU HD13 1 1
15 14539 1 1 43 LEU HD21 H 8.817 3.164 -7.241 1.00 . A A . 43 LEU HD21 1 1
15 14540 1 1 43 LEU HD22 H 9.856 4.502 -6.741 1.00 . A A . 43 LEU HD22 1 1
15 14541 1 1 43 LEU HD23 H 8.295 4.825 -7.504 1.00 . A A . 43 LEU HD23 1 1
15 14542 1 1 43 LEU HG H 7.130 3.805 -5.594 1.00 . A A . 43 LEU HG 1 1
15 14543 1 1 43 LEU N N 7.522 1.168 -4.766 1.00 . A A . 43 LEU N 1 1
15 14544 1 1 43 LEU O O 10.999 0.676 -4.215 1.00 . A A . 43 LEU O 1 1
15 14545 1 1 44 HIS C C 9.800 -1.121 -0.863 1.00 . A A . 44 HIS C 1 1
15 14546 1 1 44 HIS CA C 10.263 0.204 -1.506 1.00 . A A . 44 HIS CA 1 1
15 14547 1 1 44 HIS CB C 10.326 1.333 -0.434 1.00 . A A . 44 HIS CB 1 1
15 14548 1 1 44 HIS CD2 C 10.092 3.842 -1.135 1.00 . A A . 44 HIS CD2 1 1
15 14549 1 1 44 HIS CE1 C 12.087 4.101 -2.001 1.00 . A A . 44 HIS CE1 1 1
15 14550 1 1 44 HIS CG C 10.764 2.673 -0.976 1.00 . A A . 44 HIS CG 1 1
15 14551 1 1 44 HIS H H 8.417 0.680 -2.480 1.00 . A A . 44 HIS H 1 1
15 14552 1 1 44 HIS HA H 11.271 0.043 -1.895 1.00 . A A . 44 HIS HA 1 1
15 14553 1 1 44 HIS HB2 H 9.346 1.464 0.013 1.00 . A A . 44 HIS HB2 1 1
15 14554 1 1 44 HIS HB3 H 11.025 1.045 0.341 1.00 . A A . 44 HIS HB3 1 1
15 14555 1 1 44 HIS HD1 H 12.731 2.221 -1.555 1.00 . A A . 44 HIS HD1 1 1
15 14556 1 1 44 HIS HD2 H 9.071 4.050 -0.827 1.00 . A A . 44 HIS HD2 1 1
15 14557 1 1 44 HIS HE1 H 12.949 4.538 -2.490 1.00 . A A . 44 HIS HE1 1 1
15 14558 1 1 44 HIS HE2 H 10.793 5.669 -1.868 1.00 . A A . 44 HIS HE2 1 1
15 14559 1 1 44 HIS N N 9.381 0.636 -2.633 1.00 . A A . 44 HIS N 1 1
15 14560 1 1 44 HIS ND1 N 12.006 2.878 -1.528 1.00 . A A . 44 HIS ND1 1 1
15 14561 1 1 44 HIS NE2 N 10.939 4.708 -1.776 1.00 . A A . 44 HIS NE2 1 1
15 14562 1 1 44 HIS O O 10.397 -1.571 0.126 1.00 . A A . 44 HIS O 1 1
15 14563 1 1 45 GLY C C 7.291 -2.998 0.210 1.00 . A A . 45 GLY C 1 1
15 14564 1 1 45 GLY CA C 8.282 -3.059 -0.947 1.00 . A A . 45 GLY CA 1 1
15 14565 1 1 45 GLY H H 8.247 -1.290 -2.123 1.00 . A A . 45 GLY H 1 1
15 14566 1 1 45 GLY HA2 H 7.810 -3.550 -1.783 1.00 . A A . 45 GLY HA2 1 1
15 14567 1 1 45 GLY HA3 H 9.137 -3.654 -0.644 1.00 . A A . 45 GLY HA3 1 1
15 14568 1 1 45 GLY N N 8.735 -1.736 -1.404 1.00 . A A . 45 GLY N 1 1
15 14569 1 1 45 GLY O O 6.175 -3.522 0.113 1.00 . A A . 45 GLY O 1 1
15 14570 1 1 46 VAL C C 5.876 -1.086 2.447 1.00 . A A . 46 VAL C 1 1
15 14571 1 1 46 VAL CA C 6.902 -2.253 2.546 1.00 . A A . 46 VAL CA 1 1
15 14572 1 1 46 VAL CB C 7.835 -2.056 3.799 1.00 . A A . 46 VAL CB 1 1
15 14573 1 1 46 VAL CG1 C 8.794 -3.260 3.972 1.00 . A A . 46 VAL CG1 1 1
15 14574 1 1 46 VAL CG2 C 8.611 -0.714 3.728 1.00 . A A . 46 VAL CG2 1 1
15 14575 1 1 46 VAL H H 8.599 -1.945 1.298 1.00 . A A . 46 VAL H 1 1
15 14576 1 1 46 VAL HA H 6.356 -3.185 2.677 1.00 . A A . 46 VAL HA 1 1
15 14577 1 1 46 VAL HB H 7.191 -2.025 4.677 1.00 . A A . 46 VAL HB 1 1
15 14578 1 1 46 VAL HG11 H 8.219 -4.169 4.095 1.00 . A A . 46 VAL HG11 1 1
15 14579 1 1 46 VAL HG12 H 9.410 -3.113 4.849 1.00 . A A . 46 VAL HG12 1 1
15 14580 1 1 46 VAL HG13 H 9.431 -3.353 3.100 1.00 . A A . 46 VAL HG13 1 1
15 14581 1 1 46 VAL HG21 H 7.908 0.109 3.690 1.00 . A A . 46 VAL HG21 1 1
15 14582 1 1 46 VAL HG22 H 9.230 -0.694 2.840 1.00 . A A . 46 VAL HG22 1 1
15 14583 1 1 46 VAL HG23 H 9.239 -0.606 4.603 1.00 . A A . 46 VAL HG23 1 1
15 14584 1 1 46 VAL N N 7.712 -2.363 1.313 1.00 . A A . 46 VAL N 1 1
15 14585 1 1 46 VAL O O 6.041 -0.193 1.604 1.00 . A A . 46 VAL O 1 1
15 14586 1 1 47 PRO C C 4.495 1.366 3.816 1.00 . A A . 47 PRO C 1 1
15 14587 1 1 47 PRO CA C 3.829 0.050 3.374 1.00 . A A . 47 PRO CA 1 1
15 14588 1 1 47 PRO CB C 2.764 -0.420 4.409 1.00 . A A . 47 PRO CB 1 1
15 14589 1 1 47 PRO CD C 4.385 -2.176 4.225 1.00 . A A . 47 PRO CD 1 1
15 14590 1 1 47 PRO CG C 2.911 -1.912 4.459 1.00 . A A . 47 PRO CG 1 1
15 14591 1 1 47 PRO HA H 3.351 0.205 2.411 1.00 . A A . 47 PRO HA 1 1
15 14592 1 1 47 PRO HB2 H 2.954 0.023 5.391 1.00 . A A . 47 PRO HB2 1 1
15 14593 1 1 47 PRO HB3 H 1.768 -0.151 4.077 1.00 . A A . 47 PRO HB3 1 1
15 14594 1 1 47 PRO HD2 H 4.944 -2.113 5.154 1.00 . A A . 47 PRO HD2 1 1
15 14595 1 1 47 PRO HD3 H 4.530 -3.147 3.767 1.00 . A A . 47 PRO HD3 1 1
15 14596 1 1 47 PRO HG2 H 2.604 -2.285 5.432 1.00 . A A . 47 PRO HG2 1 1
15 14597 1 1 47 PRO HG3 H 2.320 -2.384 3.678 1.00 . A A . 47 PRO HG3 1 1
15 14598 1 1 47 PRO N N 4.786 -1.083 3.300 1.00 . A A . 47 PRO N 1 1
15 14599 1 1 47 PRO O O 5.630 1.370 4.309 1.00 . A A . 47 PRO O 1 1
15 14600 1 1 48 ARG C C 4.280 3.935 5.551 1.00 . A A . 48 ARG C 1 1
15 14601 1 1 48 ARG CA C 4.192 3.818 4.003 1.00 . A A . 48 ARG CA 1 1
15 14602 1 1 48 ARG CB C 3.184 4.846 3.420 1.00 . A A . 48 ARG CB 1 1
15 14603 1 1 48 ARG CD C 2.379 7.265 3.215 1.00 . A A . 48 ARG CD 1 1
15 14604 1 1 48 ARG CG C 3.486 6.328 3.739 1.00 . A A . 48 ARG CG 1 1
15 14605 1 1 48 ARG CZ C 1.808 9.697 3.388 1.00 . A A . 48 ARG CZ 1 1
15 14606 1 1 48 ARG H H 2.894 2.363 3.198 1.00 . A A . 48 ARG H 1 1
15 14607 1 1 48 ARG HA H 5.171 3.996 3.565 1.00 . A A . 48 ARG HA 1 1
15 14608 1 1 48 ARG HB2 H 3.160 4.735 2.342 1.00 . A A . 48 ARG HB2 1 1
15 14609 1 1 48 ARG HB3 H 2.195 4.615 3.806 1.00 . A A . 48 ARG HB3 1 1
15 14610 1 1 48 ARG HD2 H 2.511 7.399 2.144 1.00 . A A . 48 ARG HD2 1 1
15 14611 1 1 48 ARG HD3 H 1.406 6.812 3.391 1.00 . A A . 48 ARG HD3 1 1
15 14612 1 1 48 ARG HE H 2.894 8.652 4.728 1.00 . A A . 48 ARG HE 1 1
15 14613 1 1 48 ARG HG2 H 3.578 6.446 4.808 1.00 . A A . 48 ARG HG2 1 1
15 14614 1 1 48 ARG HG3 H 4.430 6.605 3.276 1.00 . A A . 48 ARG HG3 1 1
15 14615 1 1 48 ARG HH11 H 1.121 8.834 1.675 1.00 . A A . 48 ARG HH11 1 1
15 14616 1 1 48 ARG HH12 H 0.734 10.516 1.867 1.00 . A A . 48 ARG HH12 1 1
15 14617 1 1 48 ARG HH21 H 2.281 10.838 4.997 1.00 . A A . 48 ARG HH21 1 1
15 14618 1 1 48 ARG HH22 H 1.389 11.643 3.740 1.00 . A A . 48 ARG HH22 1 1
15 14619 1 1 48 ARG N N 3.764 2.465 3.619 1.00 . A A . 48 ARG N 1 1
15 14620 1 1 48 ARG NE N 2.400 8.588 3.872 1.00 . A A . 48 ARG NE 1 1
15 14621 1 1 48 ARG NH1 N 1.171 9.680 2.217 1.00 . A A . 48 ARG NH1 1 1
15 14622 1 1 48 ARG NH2 N 1.829 10.811 4.097 1.00 . A A . 48 ARG NH2 1 1
15 14623 1 1 48 ARG O O 3.243 3.863 6.224 1.00 . A A . 48 ARG O 1 1
15 14624 1 1 49 PRO C C 5.217 5.649 8.033 1.00 . A A . 49 PRO C 1 1
15 14625 1 1 49 PRO CA C 5.681 4.248 7.598 1.00 . A A . 49 PRO CA 1 1
15 14626 1 1 49 PRO CB C 7.200 4.036 7.818 1.00 . A A . 49 PRO CB 1 1
15 14627 1 1 49 PRO CD C 6.829 4.090 5.441 1.00 . A A . 49 PRO CD 1 1
15 14628 1 1 49 PRO CG C 7.836 4.436 6.520 1.00 . A A . 49 PRO CG 1 1
15 14629 1 1 49 PRO HA H 5.124 3.490 8.148 1.00 . A A . 49 PRO HA 1 1
15 14630 1 1 49 PRO HB2 H 7.563 4.650 8.647 1.00 . A A . 49 PRO HB2 1 1
15 14631 1 1 49 PRO HB3 H 7.400 2.993 8.025 1.00 . A A . 49 PRO HB3 1 1
15 14632 1 1 49 PRO HD2 H 6.839 4.840 4.659 1.00 . A A . 49 PRO HD2 1 1
15 14633 1 1 49 PRO HD3 H 7.040 3.113 5.014 1.00 . A A . 49 PRO HD3 1 1
15 14634 1 1 49 PRO HG2 H 8.039 5.506 6.525 1.00 . A A . 49 PRO HG2 1 1
15 14635 1 1 49 PRO HG3 H 8.760 3.888 6.365 1.00 . A A . 49 PRO HG3 1 1
15 14636 1 1 49 PRO N N 5.516 4.078 6.141 1.00 . A A . 49 PRO N 1 1
15 14637 1 1 49 PRO O O 5.786 6.665 7.619 1.00 . A A . 49 PRO O 1 1
15 14638 1 1 50 LEU C C 4.268 7.466 10.511 1.00 . A A . 50 LEU C 1 1
15 14639 1 1 50 LEU CA C 3.533 6.938 9.282 1.00 . A A . 50 LEU CA 1 1
15 14640 1 1 50 LEU CB C 2.044 6.696 9.623 1.00 . A A . 50 LEU CB 1 1
15 14641 1 1 50 LEU CD1 C -0.222 5.751 9.011 1.00 . A A . 50 LEU CD1 1 1
15 14642 1 1 50 LEU CD2 C 1.191 6.896 7.211 1.00 . A A . 50 LEU CD2 1 1
15 14643 1 1 50 LEU CG C 1.195 6.040 8.502 1.00 . A A . 50 LEU CG 1 1
15 14644 1 1 50 LEU H H 3.741 4.838 9.095 1.00 . A A . 50 LEU H 1 1
15 14645 1 1 50 LEU HA H 3.599 7.668 8.476 1.00 . A A . 50 LEU HA 1 1
15 14646 1 1 50 LEU HB2 H 1.996 6.052 10.503 1.00 . A A . 50 LEU HB2 1 1
15 14647 1 1 50 LEU HB3 H 1.588 7.650 9.881 1.00 . A A . 50 LEU HB3 1 1
15 14648 1 1 50 LEU HD11 H -0.785 5.245 8.242 1.00 . A A . 50 LEU HD11 1 1
15 14649 1 1 50 LEU HD12 H -0.728 6.677 9.273 1.00 . A A . 50 LEU HD12 1 1
15 14650 1 1 50 LEU HD13 H -0.170 5.115 9.884 1.00 . A A . 50 LEU HD13 1 1
15 14651 1 1 50 LEU HD21 H 0.781 7.878 7.414 1.00 . A A . 50 LEU HD21 1 1
15 14652 1 1 50 LEU HD22 H 0.592 6.406 6.455 1.00 . A A . 50 LEU HD22 1 1
15 14653 1 1 50 LEU HD23 H 2.204 6.998 6.844 1.00 . A A . 50 LEU HD23 1 1
15 14654 1 1 50 LEU HG H 1.642 5.083 8.246 1.00 . A A . 50 LEU HG 1 1
15 14655 1 1 50 LEU N N 4.144 5.686 8.817 1.00 . A A . 50 LEU N 1 1
15 14656 1 1 50 LEU O O 4.668 8.627 10.565 1.00 . A A . 50 LEU O 1 1
15 14657 1 1 51 ALA C C 6.321 6.178 13.039 1.00 . A A . 51 ALA C 1 1
15 14658 1 1 51 ALA CA C 4.989 6.914 12.812 1.00 . A A . 51 ALA CA 1 1
15 14659 1 1 51 ALA CB C 3.953 6.542 13.890 1.00 . A A . 51 ALA CB 1 1
15 14660 1 1 51 ALA H H 4.219 5.644 11.311 1.00 . A A . 51 ALA H 1 1
15 14661 1 1 51 ALA HA H 5.159 7.993 12.866 1.00 . A A . 51 ALA HA 1 1
15 14662 1 1 51 ALA HB1 H 3.741 5.480 13.854 1.00 . A A . 51 ALA HB1 1 1
15 14663 1 1 51 ALA HB2 H 3.033 7.093 13.726 1.00 . A A . 51 ALA HB2 1 1
15 14664 1 1 51 ALA HB3 H 4.344 6.793 14.867 1.00 . A A . 51 ALA HB3 1 1
15 14665 1 1 51 ALA N N 4.449 6.577 11.491 1.00 . A A . 51 ALA N 1 1
15 14666 1 1 51 ALA O O 6.375 4.943 12.962 1.00 . A A . 51 ALA O 1 1
15 14667 1 1 52 MET C C 9.269 7.235 14.851 1.00 . A A . 52 MET C 1 1
15 14668 1 1 52 MET CA C 8.727 6.438 13.650 1.00 . A A . 52 MET CA 1 1
15 14669 1 1 52 MET CB C 9.739 6.522 12.457 1.00 . A A . 52 MET CB 1 1
15 14670 1 1 52 MET CE C 10.714 4.005 9.266 1.00 . A A . 52 MET CE 1 1
15 14671 1 1 52 MET CG C 9.555 5.467 11.358 1.00 . A A . 52 MET CG 1 1
15 14672 1 1 52 MET H H 7.284 7.928 13.196 1.00 . A A . 52 MET H 1 1
15 14673 1 1 52 MET HA H 8.616 5.394 13.946 1.00 . A A . 52 MET HA 1 1
15 14674 1 1 52 MET HB2 H 9.658 7.501 11.996 1.00 . A A . 52 MET HB2 1 1
15 14675 1 1 52 MET HB3 H 10.750 6.417 12.845 1.00 . A A . 52 MET HB3 1 1
15 14676 1 1 52 MET HE1 H 10.852 3.192 9.965 1.00 . A A . 52 MET HE1 1 1
15 14677 1 1 52 MET HE2 H 11.467 3.944 8.494 1.00 . A A . 52 MET HE2 1 1
15 14678 1 1 52 MET HE3 H 9.735 3.935 8.819 1.00 . A A . 52 MET HE3 1 1
15 14679 1 1 52 MET HG2 H 9.568 4.480 11.810 1.00 . A A . 52 MET HG2 1 1
15 14680 1 1 52 MET HG3 H 8.603 5.625 10.866 1.00 . A A . 52 MET HG3 1 1
15 14681 1 1 52 MET N N 7.395 6.955 13.276 1.00 . A A . 52 MET N 1 1
15 14682 1 1 52 MET O O 9.452 8.453 14.755 1.00 . A A . 52 MET O 1 1
15 14683 1 1 52 MET SD S 10.873 5.568 10.124 1.00 . A A . 52 MET SD 1 1
15 14684 1 1 53 ARG C C 11.663 7.271 16.831 1.00 . A A . 53 ARG C 1 1
15 14685 1 1 53 ARG CA C 10.167 7.126 17.170 1.00 . A A . 53 ARG CA 1 1
15 14686 1 1 53 ARG CB C 9.985 6.201 18.426 1.00 . A A . 53 ARG CB 1 1
15 14687 1 1 53 ARG CD C 7.453 6.560 18.710 1.00 . A A . 53 ARG CD 1 1
15 14688 1 1 53 ARG CG C 8.598 5.546 18.574 1.00 . A A . 53 ARG CG 1 1
15 14689 1 1 53 ARG CZ C 5.158 6.257 19.658 1.00 . A A . 53 ARG CZ 1 1
15 14690 1 1 53 ARG H H 9.230 5.602 16.011 1.00 . A A . 53 ARG H 1 1
15 14691 1 1 53 ARG HA H 9.738 8.105 17.366 1.00 . A A . 53 ARG HA 1 1
15 14692 1 1 53 ARG HB2 H 10.717 5.395 18.385 1.00 . A A . 53 ARG HB2 1 1
15 14693 1 1 53 ARG HB3 H 10.178 6.785 19.318 1.00 . A A . 53 ARG HB3 1 1
15 14694 1 1 53 ARG HD2 H 7.632 7.174 19.583 1.00 . A A . 53 ARG HD2 1 1
15 14695 1 1 53 ARG HD3 H 7.430 7.189 17.827 1.00 . A A . 53 ARG HD3 1 1
15 14696 1 1 53 ARG HE H 6.011 5.097 18.266 1.00 . A A . 53 ARG HE 1 1
15 14697 1 1 53 ARG HG2 H 8.413 4.931 17.705 1.00 . A A . 53 ARG HG2 1 1
15 14698 1 1 53 ARG HG3 H 8.601 4.907 19.456 1.00 . A A . 53 ARG HG3 1 1
15 14699 1 1 53 ARG HH11 H 6.128 7.859 20.440 1.00 . A A . 53 ARG HH11 1 1
15 14700 1 1 53 ARG HH12 H 4.528 7.597 21.058 1.00 . A A . 53 ARG HH12 1 1
15 14701 1 1 53 ARG HH21 H 3.932 4.751 19.074 1.00 . A A . 53 ARG HH21 1 1
15 14702 1 1 53 ARG HH22 H 3.278 5.820 20.278 1.00 . A A . 53 ARG HH22 1 1
15 14703 1 1 53 ARG N N 9.504 6.541 15.981 1.00 . A A . 53 ARG N 1 1
15 14704 1 1 53 ARG NE N 6.152 5.886 18.839 1.00 . A A . 53 ARG NE 1 1
15 14705 1 1 53 ARG NH1 N 5.282 7.324 20.448 1.00 . A A . 53 ARG NH1 1 1
15 14706 1 1 53 ARG NH2 N 4.034 5.556 19.671 1.00 . A A . 53 ARG NH2 1 1
15 14707 1 1 53 ARG O O 12.239 8.368 16.819 1.00 . A A . 53 ARG O 1 1
15 14708 1 1 54 LYS C C 13.384 4.558 15.222 1.00 . A A . 54 LYS C 1 1
15 14709 1 1 54 LYS CA C 13.534 5.916 15.914 1.00 . A A . 54 LYS CA 1 1
15 14710 1 1 54 LYS CB C 14.713 5.952 16.935 1.00 . A A . 54 LYS CB 1 1
15 14711 1 1 54 LYS CD C 16.389 7.103 15.366 1.00 . A A . 54 LYS CD 1 1
15 14712 1 1 54 LYS CE C 17.762 7.034 14.690 1.00 . A A . 54 LYS CE 1 1
15 14713 1 1 54 LYS CG C 16.121 5.897 16.297 1.00 . A A . 54 LYS CG 1 1
15 14714 1 1 54 LYS H H 11.765 5.284 16.842 1.00 . A A . 54 LYS H 1 1
15 14715 1 1 54 LYS HA H 13.659 6.693 15.158 1.00 . A A . 54 LYS HA 1 1
15 14716 1 1 54 LYS HB2 H 14.640 6.866 17.513 1.00 . A A . 54 LYS HB2 1 1
15 14717 1 1 54 LYS HB3 H 14.614 5.109 17.616 1.00 . A A . 54 LYS HB3 1 1
15 14718 1 1 54 LYS HD2 H 15.628 7.130 14.593 1.00 . A A . 54 LYS HD2 1 1
15 14719 1 1 54 LYS HD3 H 16.331 8.017 15.950 1.00 . A A . 54 LYS HD3 1 1
15 14720 1 1 54 LYS HE2 H 18.537 7.015 15.451 1.00 . A A . 54 LYS HE2 1 1
15 14721 1 1 54 LYS HE3 H 17.821 6.128 14.099 1.00 . A A . 54 LYS HE3 1 1
15 14722 1 1 54 LYS HG2 H 16.865 5.893 17.090 1.00 . A A . 54 LYS HG2 1 1
15 14723 1 1 54 LYS HG3 H 16.211 4.977 15.725 1.00 . A A . 54 LYS HG3 1 1
15 14724 1 1 54 LYS HZ1 H 17.271 8.233 13.042 1.00 . A A . 54 LYS HZ1 1 1
15 14725 1 1 54 LYS HZ2 H 18.928 8.144 13.359 1.00 . A A . 54 LYS HZ2 1 1
15 14726 1 1 54 LYS HZ3 H 17.935 9.093 14.340 1.00 . A A . 54 LYS HZ3 1 1
15 14727 1 1 54 LYS N N 12.247 6.100 16.573 1.00 . A A . 54 LYS N 1 1
15 14728 1 1 54 LYS NZ N 17.991 8.207 13.797 1.00 . A A . 54 LYS NZ 1 1
15 14729 1 1 54 LYS O O 13.923 3.542 15.674 1.00 . A A . 54 LYS O 1 1
15 14730 1 1 55 GLU C C 10.890 2.919 14.751 1.00 . A A . 55 GLU C 1 1
15 14731 1 1 55 GLU CA C 11.845 3.394 13.640 1.00 . A A . 55 GLU CA 1 1
15 14732 1 1 55 GLU CB C 12.793 2.275 13.086 1.00 . A A . 55 GLU CB 1 1
15 14733 1 1 55 GLU CD C 14.425 3.864 11.842 1.00 . A A . 55 GLU CD 1 1
15 14734 1 1 55 GLU CG C 13.517 2.619 11.761 1.00 . A A . 55 GLU CG 1 1
15 14735 1 1 55 GLU H H 12.466 5.415 13.660 1.00 . A A . 55 GLU H 1 1
15 14736 1 1 55 GLU HA H 11.224 3.747 12.823 1.00 . A A . 55 GLU HA 1 1
15 14737 1 1 55 GLU HB2 H 13.549 2.062 13.835 1.00 . A A . 55 GLU HB2 1 1
15 14738 1 1 55 GLU HB3 H 12.210 1.373 12.926 1.00 . A A . 55 GLU HB3 1 1
15 14739 1 1 55 GLU HG2 H 14.127 1.768 11.469 1.00 . A A . 55 GLU HG2 1 1
15 14740 1 1 55 GLU HG3 H 12.767 2.781 10.992 1.00 . A A . 55 GLU HG3 1 1
15 14741 1 1 55 GLU N N 12.569 4.572 14.146 1.00 . A A . 55 GLU N 1 1
15 14742 1 1 55 GLU O O 9.769 3.430 14.831 1.00 . A A . 55 GLU O 1 1
15 14743 1 1 55 GLU OE1 O 15.597 3.734 12.249 1.00 . A A . 55 GLU OE1 1 1
15 14744 1 1 55 GLU OE2 O 13.961 4.976 11.501 1.00 . A A . 55 GLU OE2 1 1
15 14745 1 1 56 GLY C C 9.208 1.400 16.827 1.00 . A A . 56 GLY C 1 1
15 14746 1 1 56 GLY CA C 10.714 1.641 16.892 1.00 . A A . 56 GLY CA 1 1
15 14747 1 1 56 GLY H H 12.201 1.538 15.388 1.00 . A A . 56 GLY H 1 1
15 14748 1 1 56 GLY HA2 H 11.172 0.736 17.259 1.00 . A A . 56 GLY HA2 1 1
15 14749 1 1 56 GLY HA3 H 10.911 2.431 17.606 1.00 . A A . 56 GLY HA3 1 1
15 14750 1 1 56 GLY N N 11.369 1.996 15.618 1.00 . A A . 56 GLY N 1 1
15 14751 1 1 56 GLY O O 8.476 1.783 17.751 1.00 . A A . 56 GLY O 1 1
15 14752 1 1 57 ILE C C 6.847 -0.647 16.441 1.00 . A A . 57 ILE C 1 1
15 14753 1 1 57 ILE CA C 7.317 0.499 15.512 1.00 . A A . 57 ILE CA 1 1
15 14754 1 1 57 ILE CB C 6.980 0.257 13.969 1.00 . A A . 57 ILE CB 1 1
15 14755 1 1 57 ILE CD1 C 7.423 -2.239 13.224 1.00 . A A . 57 ILE CD1 1 1
15 14756 1 1 57 ILE CG1 C 7.931 -0.796 13.264 1.00 . A A . 57 ILE CG1 1 1
15 14757 1 1 57 ILE CG2 C 7.006 1.609 13.203 1.00 . A A . 57 ILE CG2 1 1
15 14758 1 1 57 ILE H H 9.388 0.481 15.052 1.00 . A A . 57 ILE H 1 1
15 14759 1 1 57 ILE HA H 6.785 1.405 15.814 1.00 . A A . 57 ILE HA 1 1
15 14760 1 1 57 ILE HB H 5.953 -0.115 13.914 1.00 . A A . 57 ILE HB 1 1
15 14761 1 1 57 ILE HD11 H 6.458 -2.271 12.738 1.00 . A A . 57 ILE HD11 1 1
15 14762 1 1 57 ILE HD12 H 7.335 -2.625 14.230 1.00 . A A . 57 ILE HD12 1 1
15 14763 1 1 57 ILE HD13 H 8.122 -2.847 12.669 1.00 . A A . 57 ILE HD13 1 1
15 14764 1 1 57 ILE HG12 H 8.099 -0.503 12.233 1.00 . A A . 57 ILE HG12 1 1
15 14765 1 1 57 ILE HG13 H 8.887 -0.802 13.774 1.00 . A A . 57 ILE HG13 1 1
15 14766 1 1 57 ILE HG21 H 6.743 1.447 12.166 1.00 . A A . 57 ILE HG21 1 1
15 14767 1 1 57 ILE HG22 H 7.998 2.045 13.252 1.00 . A A . 57 ILE HG22 1 1
15 14768 1 1 57 ILE HG23 H 6.295 2.298 13.644 1.00 . A A . 57 ILE HG23 1 1
15 14769 1 1 57 ILE N N 8.745 0.772 15.728 1.00 . A A . 57 ILE N 1 1
15 14770 1 1 57 ILE O O 7.207 -1.808 16.260 1.00 . A A . 57 ILE O 1 1
15 14771 1 1 58 GLN C C 4.057 -1.270 18.402 1.00 . A A . 58 GLN C 1 1
15 14772 1 1 58 GLN CA C 5.586 -1.216 18.510 1.00 . A A . 58 GLN CA 1 1
15 14773 1 1 58 GLN CB C 5.976 -0.768 19.952 1.00 . A A . 58 GLN CB 1 1
15 14774 1 1 58 GLN CD C 7.828 -0.227 21.652 1.00 . A A . 58 GLN CD 1 1
15 14775 1 1 58 GLN CG C 7.488 -0.575 20.196 1.00 . A A . 58 GLN CG 1 1
15 14776 1 1 58 GLN H H 5.935 0.680 17.625 1.00 . A A . 58 GLN H 1 1
15 14777 1 1 58 GLN HA H 5.999 -2.210 18.316 1.00 . A A . 58 GLN HA 1 1
15 14778 1 1 58 GLN HB2 H 5.480 0.175 20.172 1.00 . A A . 58 GLN HB2 1 1
15 14779 1 1 58 GLN HB3 H 5.612 -1.514 20.656 1.00 . A A . 58 GLN HB3 1 1
15 14780 1 1 58 GLN HE21 H 9.639 -1.008 21.462 1.00 . A A . 58 GLN HE21 1 1
15 14781 1 1 58 GLN HE22 H 9.263 -0.351 23.014 1.00 . A A . 58 GLN HE22 1 1
15 14782 1 1 58 GLN HG2 H 8.005 -1.492 19.926 1.00 . A A . 58 GLN HG2 1 1
15 14783 1 1 58 GLN HG3 H 7.845 0.228 19.562 1.00 . A A . 58 GLN HG3 1 1
15 14784 1 1 58 GLN N N 6.120 -0.272 17.507 1.00 . A A . 58 GLN N 1 1
15 14785 1 1 58 GLN NE2 N 9.030 -0.562 22.086 1.00 . A A . 58 GLN NE2 1 1
15 14786 1 1 58 GLN O O 3.405 -0.215 18.335 1.00 . A A . 58 GLN O 1 1
15 14787 1 1 58 GLN OE1 O 7.023 0.364 22.373 1.00 . A A . 58 GLN OE1 1 1
15 14788 1 1 59 THR C C 1.749 -4.174 18.819 1.00 . A A . 59 THR C 1 1
15 14789 1 1 59 THR CA C 2.046 -2.703 18.488 1.00 . A A . 59 THR CA 1 1
15 14790 1 1 59 THR CB C 1.285 -2.289 17.167 1.00 . A A . 59 THR CB 1 1
15 14791 1 1 59 THR CG2 C 1.655 -3.179 15.956 1.00 . A A . 59 THR CG2 1 1
15 14792 1 1 59 THR H H 4.076 -3.278 18.360 1.00 . A A . 59 THR H 1 1
15 14793 1 1 59 THR HA H 1.673 -2.082 19.306 1.00 . A A . 59 THR HA 1 1
15 14794 1 1 59 THR HB H 1.553 -1.263 16.934 1.00 . A A . 59 THR HB 1 1
15 14795 1 1 59 THR HG1 H -0.450 -3.244 17.303 1.00 . A A . 59 THR HG1 1 1
15 14796 1 1 59 THR HG21 H 2.722 -3.124 15.768 1.00 . A A . 59 THR HG21 1 1
15 14797 1 1 59 THR HG22 H 1.121 -2.842 15.080 1.00 . A A . 59 THR HG22 1 1
15 14798 1 1 59 THR HG23 H 1.383 -4.206 16.164 1.00 . A A . 59 THR HG23 1 1
15 14799 1 1 59 THR N N 3.493 -2.489 18.409 1.00 . A A . 59 THR N 1 1
15 14800 1 1 59 THR O O 2.507 -5.079 18.435 1.00 . A A . 59 THR O 1 1
15 14801 1 1 59 THR OG1 O -0.137 -2.338 17.383 1.00 . A A . 59 THR OG1 1 1
15 14802 1 1 60 ARG C C -1.112 -5.852 18.763 1.00 . A A . 60 ARG C 1 1
15 14803 1 1 60 ARG CA C 0.056 -5.717 19.749 1.00 . A A . 60 ARG CA 1 1
15 14804 1 1 60 ARG CB C -0.450 -5.895 21.208 1.00 . A A . 60 ARG CB 1 1
15 14805 1 1 60 ARG CD C 0.109 -6.023 23.702 1.00 . A A . 60 ARG CD 1 1
15 14806 1 1 60 ARG CG C 0.618 -5.652 22.298 1.00 . A A . 60 ARG CG 1 1
15 14807 1 1 60 ARG CZ C 0.852 -5.799 26.081 1.00 . A A . 60 ARG CZ 1 1
15 14808 1 1 60 ARG H H 0.227 -3.625 19.984 1.00 . A A . 60 ARG H 1 1
15 14809 1 1 60 ARG HA H 0.799 -6.483 19.536 1.00 . A A . 60 ARG HA 1 1
15 14810 1 1 60 ARG HB2 H -1.266 -5.200 21.383 1.00 . A A . 60 ARG HB2 1 1
15 14811 1 1 60 ARG HB3 H -0.829 -6.908 21.325 1.00 . A A . 60 ARG HB3 1 1
15 14812 1 1 60 ARG HD2 H -0.847 -5.539 23.871 1.00 . A A . 60 ARG HD2 1 1
15 14813 1 1 60 ARG HD3 H -0.024 -7.100 23.748 1.00 . A A . 60 ARG HD3 1 1
15 14814 1 1 60 ARG HE H 1.860 -5.142 24.472 1.00 . A A . 60 ARG HE 1 1
15 14815 1 1 60 ARG HG2 H 1.498 -6.249 22.076 1.00 . A A . 60 ARG HG2 1 1
15 14816 1 1 60 ARG HG3 H 0.891 -4.602 22.291 1.00 . A A . 60 ARG HG3 1 1
15 14817 1 1 60 ARG HH11 H -0.934 -6.770 25.901 1.00 . A A . 60 ARG HH11 1 1
15 14818 1 1 60 ARG HH12 H -0.362 -6.568 27.528 1.00 . A A . 60 ARG HH12 1 1
15 14819 1 1 60 ARG HH21 H 2.571 -4.856 26.611 1.00 . A A . 60 ARG HH21 1 1
15 14820 1 1 60 ARG HH22 H 1.627 -5.481 27.929 1.00 . A A . 60 ARG HH22 1 1
15 14821 1 1 60 ARG N N 0.657 -4.392 19.558 1.00 . A A . 60 ARG N 1 1
15 14822 1 1 60 ARG NE N 1.042 -5.609 24.763 1.00 . A A . 60 ARG NE 1 1
15 14823 1 1 60 ARG NH1 N -0.233 -6.432 26.538 1.00 . A A . 60 ARG NH1 1 1
15 14824 1 1 60 ARG NH2 N 1.756 -5.345 26.942 1.00 . A A . 60 ARG NH2 1 1
15 14825 1 1 60 ARG O O -1.645 -4.837 18.291 1.00 . A A . 60 ARG O 1 1
15 14826 1 1 61 LYS C C -3.721 -8.144 18.431 1.00 . A A . 61 LYS C 1 1
15 14827 1 1 61 LYS CA C -2.691 -7.351 17.610 1.00 . A A . 61 LYS CA 1 1
15 14828 1 1 61 LYS CB C -2.317 -8.094 16.296 1.00 . A A . 61 LYS CB 1 1
15 14829 1 1 61 LYS CD C -1.431 -10.186 15.108 1.00 . A A . 61 LYS CD 1 1
15 14830 1 1 61 LYS CE C -0.880 -11.614 15.260 1.00 . A A . 61 LYS CE 1 1
15 14831 1 1 61 LYS CG C -1.654 -9.482 16.471 1.00 . A A . 61 LYS CG 1 1
15 14832 1 1 61 LYS H H -0.992 -7.849 18.783 1.00 . A A . 61 LYS H 1 1
15 14833 1 1 61 LYS HA H -3.142 -6.388 17.339 1.00 . A A . 61 LYS HA 1 1
15 14834 1 1 61 LYS HB2 H -3.222 -8.228 15.707 1.00 . A A . 61 LYS HB2 1 1
15 14835 1 1 61 LYS HB3 H -1.638 -7.464 15.727 1.00 . A A . 61 LYS HB3 1 1
15 14836 1 1 61 LYS HD2 H -2.379 -10.232 14.577 1.00 . A A . 61 LYS HD2 1 1
15 14837 1 1 61 LYS HD3 H -0.729 -9.600 14.523 1.00 . A A . 61 LYS HD3 1 1
15 14838 1 1 61 LYS HE2 H -1.550 -12.191 15.882 1.00 . A A . 61 LYS HE2 1 1
15 14839 1 1 61 LYS HE3 H -0.831 -12.069 14.279 1.00 . A A . 61 LYS HE3 1 1
15 14840 1 1 61 LYS HG2 H -0.692 -9.356 16.967 1.00 . A A . 61 LYS HG2 1 1
15 14841 1 1 61 LYS HG3 H -2.293 -10.102 17.092 1.00 . A A . 61 LYS HG3 1 1
15 14842 1 1 61 LYS HZ1 H 0.814 -12.627 15.946 1.00 . A A . 61 LYS HZ1 1 1
15 14843 1 1 61 LYS HZ2 H 0.461 -11.216 16.811 1.00 . A A . 61 LYS HZ2 1 1
15 14844 1 1 61 LYS HZ3 H 1.144 -11.112 15.269 1.00 . A A . 61 LYS HZ3 1 1
15 14845 1 1 61 LYS N N -1.505 -7.086 18.443 1.00 . A A . 61 LYS N 1 1
15 14846 1 1 61 LYS NZ N 0.477 -11.644 15.864 1.00 . A A . 61 LYS NZ 1 1
15 14847 1 1 61 LYS O O -3.372 -9.117 19.127 1.00 . A A . 61 LYS O 1 1
15 14848 1 1 62 ARG C C -6.600 -9.531 18.233 1.00 . A A . 62 ARG C 1 1
15 14849 1 1 62 ARG CA C -6.099 -8.346 19.068 1.00 . A A . 62 ARG CA 1 1
15 14850 1 1 62 ARG CB C -7.240 -7.325 19.330 1.00 . A A . 62 ARG CB 1 1
15 14851 1 1 62 ARG CD C -7.953 -5.105 20.401 1.00 . A A . 62 ARG CD 1 1
15 14852 1 1 62 ARG CG C -6.848 -6.166 20.273 1.00 . A A . 62 ARG CG 1 1
15 14853 1 1 62 ARG CZ C -10.426 -5.062 20.793 1.00 . A A . 62 ARG CZ 1 1
15 14854 1 1 62 ARG H H -5.168 -6.907 17.828 1.00 . A A . 62 ARG H 1 1
15 14855 1 1 62 ARG HA H -5.736 -8.718 20.023 1.00 . A A . 62 ARG HA 1 1
15 14856 1 1 62 ARG HB2 H -7.553 -6.903 18.381 1.00 . A A . 62 ARG HB2 1 1
15 14857 1 1 62 ARG HB3 H -8.084 -7.849 19.769 1.00 . A A . 62 ARG HB3 1 1
15 14858 1 1 62 ARG HD2 H -7.622 -4.338 21.088 1.00 . A A . 62 ARG HD2 1 1
15 14859 1 1 62 ARG HD3 H -8.120 -4.654 19.424 1.00 . A A . 62 ARG HD3 1 1
15 14860 1 1 62 ARG HE H -9.184 -6.549 21.324 1.00 . A A . 62 ARG HE 1 1
15 14861 1 1 62 ARG HG2 H -6.641 -6.569 21.258 1.00 . A A . 62 ARG HG2 1 1
15 14862 1 1 62 ARG HG3 H -5.949 -5.690 19.892 1.00 . A A . 62 ARG HG3 1 1
15 14863 1 1 62 ARG HH11 H -9.728 -3.395 19.852 1.00 . A A . 62 ARG HH11 1 1
15 14864 1 1 62 ARG HH12 H -11.441 -3.417 20.146 1.00 . A A . 62 ARG HH12 1 1
15 14865 1 1 62 ARG HH21 H -11.445 -6.567 21.697 1.00 . A A . 62 ARG HH21 1 1
15 14866 1 1 62 ARG HH22 H -12.403 -5.210 21.189 1.00 . A A . 62 ARG HH22 1 1
15 14867 1 1 62 ARG N N -4.981 -7.700 18.373 1.00 . A A . 62 ARG N 1 1
15 14868 1 1 62 ARG NE N -9.226 -5.667 20.894 1.00 . A A . 62 ARG NE 1 1
15 14869 1 1 62 ARG NH1 N -10.541 -3.863 20.219 1.00 . A A . 62 ARG NH1 1 1
15 14870 1 1 62 ARG NH2 N -11.511 -5.661 21.264 1.00 . A A . 62 ARG NH2 1 1
15 14871 1 1 62 ARG O O -7.437 -9.368 17.338 1.00 . A A . 62 ARG O 1 1
15 14872 1 1 63 LYS C C -7.662 -12.450 18.759 1.00 . A A . 63 LYS C 1 1
15 14873 1 1 63 LYS CA C -6.456 -11.978 17.898 1.00 . A A . 63 LYS CA 1 1
15 14874 1 1 63 LYS CB C -5.284 -13.030 17.873 1.00 . A A . 63 LYS CB 1 1
15 14875 1 1 63 LYS CD C -6.626 -15.164 17.146 1.00 . A A . 63 LYS CD 1 1
15 14876 1 1 63 LYS CE C -6.508 -15.904 18.494 1.00 . A A . 63 LYS CE 1 1
15 14877 1 1 63 LYS CG C -5.437 -14.209 16.860 1.00 . A A . 63 LYS CG 1 1
15 14878 1 1 63 LYS H H -5.201 -10.712 19.044 1.00 . A A . 63 LYS H 1 1
15 14879 1 1 63 LYS HA H -6.788 -11.791 16.874 1.00 . A A . 63 LYS HA 1 1
15 14880 1 1 63 LYS HB2 H -4.366 -12.509 17.623 1.00 . A A . 63 LYS HB2 1 1
15 14881 1 1 63 LYS HB3 H -5.166 -13.453 18.867 1.00 . A A . 63 LYS HB3 1 1
15 14882 1 1 63 LYS HD2 H -7.545 -14.588 17.146 1.00 . A A . 63 LYS HD2 1 1
15 14883 1 1 63 LYS HD3 H -6.675 -15.898 16.350 1.00 . A A . 63 LYS HD3 1 1
15 14884 1 1 63 LYS HE2 H -5.704 -16.629 18.431 1.00 . A A . 63 LYS HE2 1 1
15 14885 1 1 63 LYS HE3 H -6.279 -15.187 19.275 1.00 . A A . 63 LYS HE3 1 1
15 14886 1 1 63 LYS HG2 H -5.566 -13.794 15.868 1.00 . A A . 63 LYS HG2 1 1
15 14887 1 1 63 LYS HG3 H -4.520 -14.791 16.873 1.00 . A A . 63 LYS HG3 1 1
15 14888 1 1 63 LYS HZ1 H -7.688 -17.057 19.788 1.00 . A A . 63 LYS HZ1 1 1
15 14889 1 1 63 LYS HZ2 H -7.981 -17.355 18.150 1.00 . A A . 63 LYS HZ2 1 1
15 14890 1 1 63 LYS HZ3 H -8.570 -15.944 18.869 1.00 . A A . 63 LYS HZ3 1 1
15 14891 1 1 63 LYS N N -5.992 -10.705 18.466 1.00 . A A . 63 LYS N 1 1
15 14892 1 1 63 LYS NZ N -7.774 -16.615 18.850 1.00 . A A . 63 LYS NZ 1 1
15 14893 1 1 63 LYS O O -7.438 -12.944 19.889 1.00 . A A . 63 LYS O 1 1
15 14894 1 1 63 LYS OXT O -8.824 -12.302 18.318 1.00 . A A . 63 LYS OXT 1 1
15 14895 2 2 1 ZN ZN ZN -2.798 5.176 2.734 1.00 . B A . 101 ZN ZN 1 1
16 14896 1 1 1 SER C C -31.235 6.307 1.958 1.00 . A A . 1 SER C 1 1
16 14897 1 1 1 SER CA C -32.282 5.891 3.013 1.00 . A A . 1 SER CA 1 1
16 14898 1 1 1 SER CB C -33.725 6.310 2.602 1.00 . A A . 1 SER CB 1 1
16 14899 1 1 1 SER H1 H -30.994 6.149 4.632 1.00 . A A . 1 SER H1 1 1
16 14900 1 1 1 SER H2 H -32.634 6.223 5.042 1.00 . A A . 1 SER H2 1 1
16 14901 1 1 1 SER H3 H -31.899 7.522 4.247 1.00 . A A . 1 SER H3 1 1
16 14902 1 1 1 SER HA H -32.250 4.811 3.124 1.00 . A A . 1 SER HA 1 1
16 14903 1 1 1 SER HB2 H -34.413 6.072 3.407 1.00 . A A . 1 SER HB2 1 1
16 14904 1 1 1 SER HB3 H -33.756 7.378 2.419 1.00 . A A . 1 SER HB3 1 1
16 14905 1 1 1 SER HG H -33.988 4.695 1.515 1.00 . A A . 1 SER HG 1 1
16 14906 1 1 1 SER N N -31.930 6.485 4.323 1.00 . A A . 1 SER N 1 1
16 14907 1 1 1 SER O O -31.405 7.305 1.245 1.00 . A A . 1 SER O 1 1
16 14908 1 1 1 SER OG O -34.165 5.636 1.428 1.00 . A A . 1 SER OG 1 1
16 14909 1 1 2 HIS C C -28.620 4.403 0.335 1.00 . A A . 2 HIS C 1 1
16 14910 1 1 2 HIS CA C -29.022 5.747 0.944 1.00 . A A . 2 HIS CA 1 1
16 14911 1 1 2 HIS CB C -27.780 6.437 1.592 1.00 . A A . 2 HIS CB 1 1
16 14912 1 1 2 HIS CD2 C -28.275 8.757 2.661 1.00 . A A . 2 HIS CD2 1 1
16 14913 1 1 2 HIS CE1 C -27.768 9.967 0.919 1.00 . A A . 2 HIS CE1 1 1
16 14914 1 1 2 HIS CG C -27.879 7.942 1.651 1.00 . A A . 2 HIS CG 1 1
16 14915 1 1 2 HIS H H -30.027 4.825 2.560 1.00 . A A . 2 HIS H 1 1
16 14916 1 1 2 HIS HA H -29.394 6.383 0.140 1.00 . A A . 2 HIS HA 1 1
16 14917 1 1 2 HIS HB2 H -27.654 6.066 2.602 1.00 . A A . 2 HIS HB2 1 1
16 14918 1 1 2 HIS HB3 H -26.886 6.191 1.021 1.00 . A A . 2 HIS HB3 1 1
16 14919 1 1 2 HIS HD2 H -28.596 8.458 3.649 1.00 . A A . 2 HIS HD2 1 1
16 14920 1 1 2 HIS HE1 H -27.608 10.822 0.279 1.00 . A A . 2 HIS HE1 1 1
16 14921 1 1 2 HIS HE2 H -28.395 10.860 2.685 1.00 . A A . 2 HIS HE2 1 1
16 14922 1 1 2 HIS N N -30.119 5.551 1.913 1.00 . A A . 2 HIS N 1 1
16 14923 1 1 2 HIS ND1 N -27.560 8.714 0.556 1.00 . A A . 2 HIS ND1 1 1
16 14924 1 1 2 HIS NE2 N -28.201 10.039 2.183 1.00 . A A . 2 HIS NE2 1 1
16 14925 1 1 2 HIS O O -28.485 3.399 1.045 1.00 . A A . 2 HIS O 1 1
16 14926 1 1 3 MET C C -27.093 3.787 -2.920 1.00 . A A . 3 MET C 1 1
16 14927 1 1 3 MET CA C -27.985 3.268 -1.778 1.00 . A A . 3 MET CA 1 1
16 14928 1 1 3 MET CB C -29.217 2.492 -2.339 1.00 . A A . 3 MET CB 1 1
16 14929 1 1 3 MET CE C -29.655 -1.082 -4.537 1.00 . A A . 3 MET CE 1 1
16 14930 1 1 3 MET CG C -28.884 1.198 -3.103 1.00 . A A . 3 MET CG 1 1
16 14931 1 1 3 MET H H -28.580 5.267 -1.444 1.00 . A A . 3 MET H 1 1
16 14932 1 1 3 MET HA H -27.396 2.606 -1.146 1.00 . A A . 3 MET HA 1 1
16 14933 1 1 3 MET HB2 H -29.863 2.231 -1.512 1.00 . A A . 3 MET HB2 1 1
16 14934 1 1 3 MET HB3 H -29.770 3.146 -3.008 1.00 . A A . 3 MET HB3 1 1
16 14935 1 1 3 MET HE1 H -30.449 -1.694 -4.942 1.00 . A A . 3 MET HE1 1 1
16 14936 1 1 3 MET HE2 H -29.081 -1.665 -3.831 1.00 . A A . 3 MET HE2 1 1
16 14937 1 1 3 MET HE3 H -29.012 -0.751 -5.339 1.00 . A A . 3 MET HE3 1 1
16 14938 1 1 3 MET HG2 H -28.260 1.442 -3.953 1.00 . A A . 3 MET HG2 1 1
16 14939 1 1 3 MET HG3 H -28.343 0.528 -2.443 1.00 . A A . 3 MET HG3 1 1
16 14940 1 1 3 MET N N -28.424 4.420 -0.980 1.00 . A A . 3 MET N 1 1
16 14941 1 1 3 MET O O -26.098 3.160 -3.282 1.00 . A A . 3 MET O 1 1
16 14942 1 1 3 MET SD S -30.365 0.344 -3.705 1.00 . A A . 3 MET SD 1 1
16 14943 1 1 4 SER C C -25.524 6.407 -4.016 1.00 . A A . 4 SER C 1 1
16 14944 1 1 4 SER CA C -26.746 5.631 -4.553 1.00 . A A . 4 SER CA 1 1
16 14945 1 1 4 SER CB C -27.714 6.594 -5.279 1.00 . A A . 4 SER CB 1 1
16 14946 1 1 4 SER H H -28.265 5.399 -3.106 1.00 . A A . 4 SER H 1 1
16 14947 1 1 4 SER HA H -26.410 4.872 -5.259 1.00 . A A . 4 SER HA 1 1
16 14948 1 1 4 SER HB2 H -27.180 7.157 -6.031 1.00 . A A . 4 SER HB2 1 1
16 14949 1 1 4 SER HB3 H -28.505 6.026 -5.757 1.00 . A A . 4 SER HB3 1 1
16 14950 1 1 4 SER HG H -29.221 7.242 -4.194 1.00 . A A . 4 SER HG 1 1
16 14951 1 1 4 SER N N -27.466 4.962 -3.460 1.00 . A A . 4 SER N 1 1
16 14952 1 1 4 SER O O -24.388 6.171 -4.443 1.00 . A A . 4 SER O 1 1
16 14953 1 1 4 SER OG O -28.309 7.511 -4.370 1.00 . A A . 4 SER OG 1 1
16 14954 1 1 5 ALA C C -24.085 7.664 -1.256 1.00 . A A . 5 ALA C 1 1
16 14955 1 1 5 ALA CA C -24.768 8.249 -2.517 1.00 . A A . 5 ALA CA 1 1
16 14956 1 1 5 ALA CB C -25.433 9.617 -2.234 1.00 . A A . 5 ALA CB 1 1
16 14957 1 1 5 ALA H H -26.692 7.375 -2.698 1.00 . A A . 5 ALA H 1 1
16 14958 1 1 5 ALA HA H -24.005 8.408 -3.278 1.00 . A A . 5 ALA HA 1 1
16 14959 1 1 5 ALA HB1 H -24.689 10.327 -1.887 1.00 . A A . 5 ALA HB1 1 1
16 14960 1 1 5 ALA HB2 H -26.197 9.506 -1.475 1.00 . A A . 5 ALA HB2 1 1
16 14961 1 1 5 ALA HB3 H -25.890 9.998 -3.140 1.00 . A A . 5 ALA HB3 1 1
16 14962 1 1 5 ALA N N -25.778 7.320 -3.057 1.00 . A A . 5 ALA N 1 1
16 14963 1 1 5 ALA O O -24.084 8.283 -0.182 1.00 . A A . 5 ALA O 1 1
16 14964 1 1 6 SER C C -21.232 6.246 -0.498 1.00 . A A . 6 SER C 1 1
16 14965 1 1 6 SER CA C -22.706 5.799 -0.351 1.00 . A A . 6 SER CA 1 1
16 14966 1 1 6 SER CB C -22.869 4.255 -0.433 1.00 . A A . 6 SER CB 1 1
16 14967 1 1 6 SER H H -23.603 5.993 -2.263 1.00 . A A . 6 SER H 1 1
16 14968 1 1 6 SER HA H -23.075 6.137 0.616 1.00 . A A . 6 SER HA 1 1
16 14969 1 1 6 SER HB2 H -23.921 3.998 -0.393 1.00 . A A . 6 SER HB2 1 1
16 14970 1 1 6 SER HB3 H -22.454 3.891 -1.368 1.00 . A A . 6 SER HB3 1 1
16 14971 1 1 6 SER HG H -21.256 3.630 0.492 1.00 . A A . 6 SER HG 1 1
16 14972 1 1 6 SER N N -23.502 6.454 -1.407 1.00 . A A . 6 SER N 1 1
16 14973 1 1 6 SER O O -20.356 5.475 -0.912 1.00 . A A . 6 SER O 1 1
16 14974 1 1 6 SER OG O -22.210 3.599 0.637 1.00 . A A . 6 SER OG 1 1
16 14975 1 1 7 ARG C C -18.855 8.116 0.932 1.00 . A A . 7 ARG C 1 1
16 14976 1 1 7 ARG CA C -19.680 8.192 -0.370 1.00 . A A . 7 ARG CA 1 1
16 14977 1 1 7 ARG CB C -19.870 9.673 -0.819 1.00 . A A . 7 ARG CB 1 1
16 14978 1 1 7 ARG CD C -20.804 12.011 -0.278 1.00 . A A . 7 ARG CD 1 1
16 14979 1 1 7 ARG CG C -20.798 10.516 0.092 1.00 . A A . 7 ARG CG 1 1
16 14980 1 1 7 ARG CZ C -18.990 13.703 -0.699 1.00 . A A . 7 ARG CZ 1 1
16 14981 1 1 7 ARG H H -21.745 8.073 0.134 1.00 . A A . 7 ARG H 1 1
16 14982 1 1 7 ARG HA H -19.134 7.665 -1.150 1.00 . A A . 7 ARG HA 1 1
16 14983 1 1 7 ARG HB2 H -18.898 10.156 -0.860 1.00 . A A . 7 ARG HB2 1 1
16 14984 1 1 7 ARG HB3 H -20.292 9.673 -1.819 1.00 . A A . 7 ARG HB3 1 1
16 14985 1 1 7 ARG HD2 H -21.066 12.115 -1.325 1.00 . A A . 7 ARG HD2 1 1
16 14986 1 1 7 ARG HD3 H -21.555 12.510 0.325 1.00 . A A . 7 ARG HD3 1 1
16 14987 1 1 7 ARG HE H -18.956 12.275 0.704 1.00 . A A . 7 ARG HE 1 1
16 14988 1 1 7 ARG HG2 H -21.809 10.133 0.008 1.00 . A A . 7 ARG HG2 1 1
16 14989 1 1 7 ARG HG3 H -20.468 10.413 1.119 1.00 . A A . 7 ARG HG3 1 1
16 14990 1 1 7 ARG HH11 H -20.561 13.919 -1.973 1.00 . A A . 7 ARG HH11 1 1
16 14991 1 1 7 ARG HH12 H -19.268 15.057 -2.190 1.00 . A A . 7 ARG HH12 1 1
16 14992 1 1 7 ARG HH21 H -17.312 13.770 0.429 1.00 . A A . 7 ARG HH21 1 1
16 14993 1 1 7 ARG HH22 H -17.412 14.969 -0.821 1.00 . A A . 7 ARG HH22 1 1
16 14994 1 1 7 ARG N N -20.998 7.538 -0.210 1.00 . A A . 7 ARG N 1 1
16 14995 1 1 7 ARG NE N -19.497 12.654 -0.027 1.00 . A A . 7 ARG NE 1 1
16 14996 1 1 7 ARG NH1 N -19.659 14.270 -1.702 1.00 . A A . 7 ARG NH1 1 1
16 14997 1 1 7 ARG NH2 N -17.812 14.188 -0.335 1.00 . A A . 7 ARG NH2 1 1
16 14998 1 1 7 ARG O O -17.637 7.920 0.899 1.00 . A A . 7 ARG O 1 1
16 14999 1 1 8 ARG C C -18.767 6.871 3.967 1.00 . A A . 8 ARG C 1 1
16 15000 1 1 8 ARG CA C -18.916 8.304 3.407 1.00 . A A . 8 ARG CA 1 1
16 15001 1 1 8 ARG CB C -19.782 9.201 4.345 1.00 . A A . 8 ARG CB 1 1
16 15002 1 1 8 ARG CD C -19.960 10.662 6.451 1.00 . A A . 8 ARG CD 1 1
16 15003 1 1 8 ARG CG C -19.052 9.752 5.595 1.00 . A A . 8 ARG CG 1 1
16 15004 1 1 8 ARG CZ C -19.738 12.133 8.465 1.00 . A A . 8 ARG CZ 1 1
16 15005 1 1 8 ARG H H -20.517 8.353 2.014 1.00 . A A . 8 ARG H 1 1
16 15006 1 1 8 ARG HA H -17.927 8.744 3.306 1.00 . A A . 8 ARG HA 1 1
16 15007 1 1 8 ARG HB2 H -20.142 10.048 3.770 1.00 . A A . 8 ARG HB2 1 1
16 15008 1 1 8 ARG HB3 H -20.647 8.630 4.678 1.00 . A A . 8 ARG HB3 1 1
16 15009 1 1 8 ARG HD2 H -20.468 11.371 5.804 1.00 . A A . 8 ARG HD2 1 1
16 15010 1 1 8 ARG HD3 H -20.701 10.047 6.955 1.00 . A A . 8 ARG HD3 1 1
16 15011 1 1 8 ARG HE H -18.219 11.397 7.382 1.00 . A A . 8 ARG HE 1 1
16 15012 1 1 8 ARG HG2 H -18.716 8.921 6.205 1.00 . A A . 8 ARG HG2 1 1
16 15013 1 1 8 ARG HG3 H -18.188 10.325 5.273 1.00 . A A . 8 ARG HG3 1 1
16 15014 1 1 8 ARG HH11 H -21.662 11.681 8.008 1.00 . A A . 8 ARG HH11 1 1
16 15015 1 1 8 ARG HH12 H -21.454 12.715 9.383 1.00 . A A . 8 ARG HH12 1 1
16 15016 1 1 8 ARG HH21 H -17.957 12.846 9.118 1.00 . A A . 8 ARG HH21 1 1
16 15017 1 1 8 ARG HH22 H -19.344 13.374 10.019 1.00 . A A . 8 ARG HH22 1 1
16 15018 1 1 8 ARG N N -19.546 8.266 2.069 1.00 . A A . 8 ARG N 1 1
16 15019 1 1 8 ARG NE N -19.199 11.421 7.462 1.00 . A A . 8 ARG NE 1 1
16 15020 1 1 8 ARG NH1 N -21.057 12.180 8.631 1.00 . A A . 8 ARG NH1 1 1
16 15021 1 1 8 ARG NH2 N -18.951 12.840 9.267 1.00 . A A . 8 ARG NH2 1 1
16 15022 1 1 8 ARG O O -17.970 6.627 4.881 1.00 . A A . 8 ARG O 1 1
16 15023 1 1 9 VAL C C -18.872 3.707 2.607 1.00 . A A . 9 VAL C 1 1
16 15024 1 1 9 VAL CA C -19.523 4.501 3.760 1.00 . A A . 9 VAL CA 1 1
16 15025 1 1 9 VAL CB C -20.977 3.948 4.041 1.00 . A A . 9 VAL CB 1 1
16 15026 1 1 9 VAL CG1 C -20.950 2.456 4.473 1.00 . A A . 9 VAL CG1 1 1
16 15027 1 1 9 VAL CG2 C -21.713 4.825 5.094 1.00 . A A . 9 VAL CG2 1 1
16 15028 1 1 9 VAL H H -20.188 6.213 2.709 1.00 . A A . 9 VAL H 1 1
16 15029 1 1 9 VAL HA H -18.925 4.374 4.664 1.00 . A A . 9 VAL HA 1 1
16 15030 1 1 9 VAL HB H -21.543 4.006 3.111 1.00 . A A . 9 VAL HB 1 1
16 15031 1 1 9 VAL HG11 H -20.484 1.861 3.697 1.00 . A A . 9 VAL HG11 1 1
16 15032 1 1 9 VAL HG12 H -21.959 2.099 4.630 1.00 . A A . 9 VAL HG12 1 1
16 15033 1 1 9 VAL HG13 H -20.385 2.351 5.391 1.00 . A A . 9 VAL HG13 1 1
16 15034 1 1 9 VAL HG21 H -21.771 5.847 4.737 1.00 . A A . 9 VAL HG21 1 1
16 15035 1 1 9 VAL HG22 H -21.174 4.808 6.032 1.00 . A A . 9 VAL HG22 1 1
16 15036 1 1 9 VAL HG23 H -22.717 4.448 5.253 1.00 . A A . 9 VAL HG23 1 1
16 15037 1 1 9 VAL N N -19.557 5.932 3.404 1.00 . A A . 9 VAL N 1 1
16 15038 1 1 9 VAL O O -19.242 3.892 1.439 1.00 . A A . 9 VAL O 1 1
16 15039 1 1 10 GLY C C -15.943 1.401 2.501 1.00 . A A . 10 GLY C 1 1
16 15040 1 1 10 GLY CA C -17.208 2.031 1.936 1.00 . A A . 10 GLY CA 1 1
16 15041 1 1 10 GLY H H -17.642 2.751 3.884 1.00 . A A . 10 GLY H 1 1
16 15042 1 1 10 GLY HA2 H -17.878 1.243 1.608 1.00 . A A . 10 GLY HA2 1 1
16 15043 1 1 10 GLY HA3 H -16.951 2.649 1.084 1.00 . A A . 10 GLY HA3 1 1
16 15044 1 1 10 GLY N N -17.895 2.844 2.939 1.00 . A A . 10 GLY N 1 1
16 15045 1 1 10 GLY O O -16.024 0.462 3.297 1.00 . A A . 10 GLY O 1 1
16 15046 1 1 11 LEU C C -12.588 2.548 3.124 1.00 . A A . 11 LEU C 1 1
16 15047 1 1 11 LEU CA C -13.449 1.414 2.553 1.00 . A A . 11 LEU CA 1 1
16 15048 1 1 11 LEU CB C -12.712 0.750 1.347 1.00 . A A . 11 LEU CB 1 1
16 15049 1 1 11 LEU CD1 C -12.660 -0.968 -0.555 1.00 . A A . 11 LEU CD1 1 1
16 15050 1 1 11 LEU CD2 C -13.539 -1.664 1.745 1.00 . A A . 11 LEU CD2 1 1
16 15051 1 1 11 LEU CG C -13.404 -0.504 0.717 1.00 . A A . 11 LEU CG 1 1
16 15052 1 1 11 LEU H H -14.783 2.745 1.559 1.00 . A A . 11 LEU H 1 1
16 15053 1 1 11 LEU HA H -13.602 0.667 3.330 1.00 . A A . 11 LEU HA 1 1
16 15054 1 1 11 LEU HB2 H -12.596 1.503 0.570 1.00 . A A . 11 LEU HB2 1 1
16 15055 1 1 11 LEU HB3 H -11.716 0.456 1.672 1.00 . A A . 11 LEU HB3 1 1
16 15056 1 1 11 LEU HD11 H -13.182 -1.809 -0.993 1.00 . A A . 11 LEU HD11 1 1
16 15057 1 1 11 LEU HD12 H -11.651 -1.268 -0.302 1.00 . A A . 11 LEU HD12 1 1
16 15058 1 1 11 LEU HD13 H -12.622 -0.159 -1.270 1.00 . A A . 11 LEU HD13 1 1
16 15059 1 1 11 LEU HD21 H -14.023 -2.513 1.278 1.00 . A A . 11 LEU HD21 1 1
16 15060 1 1 11 LEU HD22 H -14.138 -1.339 2.586 1.00 . A A . 11 LEU HD22 1 1
16 15061 1 1 11 LEU HD23 H -12.558 -1.960 2.097 1.00 . A A . 11 LEU HD23 1 1
16 15062 1 1 11 LEU HG H -14.408 -0.223 0.413 1.00 . A A . 11 LEU HG 1 1
16 15063 1 1 11 LEU N N -14.768 1.941 2.128 1.00 . A A . 11 LEU N 1 1
16 15064 1 1 11 LEU O O -12.879 3.736 2.912 1.00 . A A . 11 LEU O 1 1
16 15065 1 1 12 SER C C -9.121 2.408 4.256 1.00 . A A . 12 SER C 1 1
16 15066 1 1 12 SER CA C -10.491 3.100 4.339 1.00 . A A . 12 SER CA 1 1
16 15067 1 1 12 SER CB C -10.790 3.556 5.786 1.00 . A A . 12 SER CB 1 1
16 15068 1 1 12 SER H H -11.421 1.220 4.074 1.00 . A A . 12 SER H 1 1
16 15069 1 1 12 SER HA H -10.476 3.972 3.686 1.00 . A A . 12 SER HA 1 1
16 15070 1 1 12 SER HB2 H -10.796 2.702 6.436 1.00 . A A . 12 SER HB2 1 1
16 15071 1 1 12 SER HB3 H -10.026 4.249 6.113 1.00 . A A . 12 SER HB3 1 1
16 15072 1 1 12 SER HG H -12.464 4.230 5.028 1.00 . A A . 12 SER HG 1 1
16 15073 1 1 12 SER N N -11.524 2.172 3.853 1.00 . A A . 12 SER N 1 1
16 15074 1 1 12 SER O O -9.041 1.185 4.399 1.00 . A A . 12 SER O 1 1
16 15075 1 1 12 SER OG O -12.052 4.197 5.894 1.00 . A A . 12 SER OG 1 1
16 15076 1 1 13 CYS C C -6.261 2.022 5.193 1.00 . A A . 13 CYS C 1 1
16 15077 1 1 13 CYS CA C -6.665 2.742 3.902 1.00 . A A . 13 CYS CA 1 1
16 15078 1 1 13 CYS CB C -5.744 3.958 3.669 1.00 . A A . 13 CYS CB 1 1
16 15079 1 1 13 CYS H H -8.250 4.139 3.773 1.00 . A A . 13 CYS H 1 1
16 15080 1 1 13 CYS HA H -6.568 2.063 3.057 1.00 . A A . 13 CYS HA 1 1
16 15081 1 1 13 CYS HB2 H -6.041 4.458 2.759 1.00 . A A . 13 CYS HB2 1 1
16 15082 1 1 13 CYS HB3 H -5.855 4.655 4.500 1.00 . A A . 13 CYS HB3 1 1
16 15083 1 1 13 CYS N N -8.068 3.201 3.963 1.00 . A A . 13 CYS N 1 1
16 15084 1 1 13 CYS O O -6.120 2.658 6.226 1.00 . A A . 13 CYS O 1 1
16 15085 1 1 13 CYS SG S -3.966 3.577 3.518 1.00 . A A . 13 CYS SG 1 1
16 15086 1 1 14 ALA C C -4.419 0.264 6.979 1.00 . A A . 14 ALA C 1 1
16 15087 1 1 14 ALA CA C -5.722 -0.171 6.251 1.00 . A A . 14 ALA CA 1 1
16 15088 1 1 14 ALA CB C -5.614 -1.635 5.772 1.00 . A A . 14 ALA CB 1 1
16 15089 1 1 14 ALA H H -6.164 0.288 4.219 1.00 . A A . 14 ALA H 1 1
16 15090 1 1 14 ALA HA H -6.546 -0.112 6.956 1.00 . A A . 14 ALA HA 1 1
16 15091 1 1 14 ALA HB1 H -4.789 -1.737 5.075 1.00 . A A . 14 ALA HB1 1 1
16 15092 1 1 14 ALA HB2 H -6.531 -1.930 5.274 1.00 . A A . 14 ALA HB2 1 1
16 15093 1 1 14 ALA HB3 H -5.442 -2.293 6.615 1.00 . A A . 14 ALA HB3 1 1
16 15094 1 1 14 ALA N N -6.059 0.701 5.095 1.00 . A A . 14 ALA N 1 1
16 15095 1 1 14 ALA O O -4.202 -0.094 8.145 1.00 . A A . 14 ALA O 1 1
16 15096 1 1 15 ASN C C -2.408 2.925 7.459 1.00 . A A . 15 ASN C 1 1
16 15097 1 1 15 ASN CA C -2.268 1.530 6.789 1.00 . A A . 15 ASN CA 1 1
16 15098 1 1 15 ASN CB C -1.223 1.557 5.632 1.00 . A A . 15 ASN CB 1 1
16 15099 1 1 15 ASN CG C 0.137 2.137 6.044 1.00 . A A . 15 ASN CG 1 1
16 15100 1 1 15 ASN H H -3.823 1.303 5.365 1.00 . A A . 15 ASN H 1 1
16 15101 1 1 15 ASN HA H -1.925 0.824 7.545 1.00 . A A . 15 ASN HA 1 1
16 15102 1 1 15 ASN HB2 H -1.066 0.547 5.275 1.00 . A A . 15 ASN HB2 1 1
16 15103 1 1 15 ASN HB3 H -1.621 2.149 4.809 1.00 . A A . 15 ASN HB3 1 1
16 15104 1 1 15 ASN HD21 H -0.270 3.865 5.158 1.00 . A A . 15 ASN HD21 1 1
16 15105 1 1 15 ASN HD22 H 1.260 3.770 5.944 1.00 . A A . 15 ASN HD22 1 1
16 15106 1 1 15 ASN N N -3.565 1.047 6.271 1.00 . A A . 15 ASN N 1 1
16 15107 1 1 15 ASN ND2 N 0.399 3.384 5.674 1.00 . A A . 15 ASN ND2 1 1
16 15108 1 1 15 ASN O O -2.300 3.044 8.686 1.00 . A A . 15 ASN O 1 1
16 15109 1 1 15 ASN OD1 O 0.952 1.458 6.661 1.00 . A A . 15 ASN OD1 1 1
16 15110 1 1 16 CYS C C -4.030 5.879 7.606 1.00 . A A . 16 CYS C 1 1
16 15111 1 1 16 CYS CA C -2.651 5.390 7.106 1.00 . A A . 16 CYS CA 1 1
16 15112 1 1 16 CYS CB C -2.138 6.320 5.974 1.00 . A A . 16 CYS CB 1 1
16 15113 1 1 16 CYS H H -2.917 3.784 5.714 1.00 . A A . 16 CYS H 1 1
16 15114 1 1 16 CYS HA H -1.956 5.454 7.946 1.00 . A A . 16 CYS HA 1 1
16 15115 1 1 16 CYS HB2 H -2.063 7.337 6.352 1.00 . A A . 16 CYS HB2 1 1
16 15116 1 1 16 CYS HB3 H -1.152 5.992 5.668 1.00 . A A . 16 CYS HB3 1 1
16 15117 1 1 16 CYS N N -2.675 3.972 6.642 1.00 . A A . 16 CYS N 1 1
16 15118 1 1 16 CYS O O -4.105 6.872 8.334 1.00 . A A . 16 CYS O 1 1
16 15119 1 1 16 CYS SG S -3.190 6.351 4.477 1.00 . A A . 16 CYS SG 1 1
16 15120 1 1 17 GLN C C -6.988 6.772 6.892 1.00 . A A . 17 GLN C 1 1
16 15121 1 1 17 GLN CA C -6.504 5.445 7.520 1.00 . A A . 17 GLN CA 1 1
16 15122 1 1 17 GLN CB C -6.780 5.359 9.053 1.00 . A A . 17 GLN CB 1 1
16 15123 1 1 17 GLN CD C -7.540 2.881 9.255 1.00 . A A . 17 GLN CD 1 1
16 15124 1 1 17 GLN CG C -6.512 3.959 9.654 1.00 . A A . 17 GLN CG 1 1
16 15125 1 1 17 GLN H H -4.908 4.356 6.656 1.00 . A A . 17 GLN H 1 1
16 15126 1 1 17 GLN HA H -7.073 4.647 7.044 1.00 . A A . 17 GLN HA 1 1
16 15127 1 1 17 GLN HB2 H -6.151 6.079 9.566 1.00 . A A . 17 GLN HB2 1 1
16 15128 1 1 17 GLN HB3 H -7.819 5.616 9.247 1.00 . A A . 17 GLN HB3 1 1
16 15129 1 1 17 GLN HE21 H -7.159 1.879 10.918 1.00 . A A . 17 GLN HE21 1 1
16 15130 1 1 17 GLN HE22 H -8.328 1.174 9.863 1.00 . A A . 17 GLN HE22 1 1
16 15131 1 1 17 GLN HG2 H -5.535 3.624 9.330 1.00 . A A . 17 GLN HG2 1 1
16 15132 1 1 17 GLN HG3 H -6.508 4.046 10.737 1.00 . A A . 17 GLN HG3 1 1
16 15133 1 1 17 GLN N N -5.088 5.153 7.195 1.00 . A A . 17 GLN N 1 1
16 15134 1 1 17 GLN NE2 N -7.698 1.879 10.099 1.00 . A A . 17 GLN NE2 1 1
16 15135 1 1 17 GLN O O -6.960 7.836 7.518 1.00 . A A . 17 GLN O 1 1
16 15136 1 1 17 GLN OE1 O -8.171 2.929 8.198 1.00 . A A . 17 GLN OE1 1 1
16 15137 1 1 18 THR C C -9.041 7.181 3.878 1.00 . A A . 18 THR C 1 1
16 15138 1 1 18 THR CA C -7.989 7.764 4.836 1.00 . A A . 18 THR CA 1 1
16 15139 1 1 18 THR CB C -6.919 8.575 4.020 1.00 . A A . 18 THR CB 1 1
16 15140 1 1 18 THR CG2 C -6.181 7.719 2.968 1.00 . A A . 18 THR CG2 1 1
16 15141 1 1 18 THR H H -7.286 5.805 5.173 1.00 . A A . 18 THR H 1 1
16 15142 1 1 18 THR HA H -8.487 8.444 5.528 1.00 . A A . 18 THR HA 1 1
16 15143 1 1 18 THR HB H -6.187 8.963 4.722 1.00 . A A . 18 THR HB 1 1
16 15144 1 1 18 THR HG1 H -6.853 10.266 2.994 1.00 . A A . 18 THR HG1 1 1
16 15145 1 1 18 THR HG21 H -5.680 6.890 3.452 1.00 . A A . 18 THR HG21 1 1
16 15146 1 1 18 THR HG22 H -5.445 8.326 2.454 1.00 . A A . 18 THR HG22 1 1
16 15147 1 1 18 THR HG23 H -6.887 7.332 2.239 1.00 . A A . 18 THR HG23 1 1
16 15148 1 1 18 THR N N -7.392 6.668 5.613 1.00 . A A . 18 THR N 1 1
16 15149 1 1 18 THR O O -8.934 6.024 3.450 1.00 . A A . 18 THR O 1 1
16 15150 1 1 18 THR OG1 O -7.541 9.690 3.358 1.00 . A A . 18 THR OG1 1 1
16 15151 1 1 19 THR C C -11.012 8.417 1.299 1.00 . A A . 19 THR C 1 1
16 15152 1 1 19 THR CA C -11.140 7.630 2.625 1.00 . A A . 19 THR CA 1 1
16 15153 1 1 19 THR CB C -12.522 7.932 3.304 1.00 . A A . 19 THR CB 1 1
16 15154 1 1 19 THR CG2 C -12.813 6.968 4.477 1.00 . A A . 19 THR CG2 1 1
16 15155 1 1 19 THR H H -10.075 8.889 3.955 1.00 . A A . 19 THR H 1 1
16 15156 1 1 19 THR HA H -11.088 6.564 2.407 1.00 . A A . 19 THR HA 1 1
16 15157 1 1 19 THR HB H -13.311 7.824 2.565 1.00 . A A . 19 THR HB 1 1
16 15158 1 1 19 THR HG1 H -13.381 9.496 4.193 1.00 . A A . 19 THR HG1 1 1
16 15159 1 1 19 THR HG21 H -12.047 7.069 5.239 1.00 . A A . 19 THR HG21 1 1
16 15160 1 1 19 THR HG22 H -12.815 5.943 4.121 1.00 . A A . 19 THR HG22 1 1
16 15161 1 1 19 THR HG23 H -13.780 7.192 4.909 1.00 . A A . 19 THR HG23 1 1
16 15162 1 1 19 THR N N -10.053 7.993 3.554 1.00 . A A . 19 THR N 1 1
16 15163 1 1 19 THR O O -11.861 8.293 0.407 1.00 . A A . 19 THR O 1 1
16 15164 1 1 19 THR OG1 O -12.530 9.293 3.788 1.00 . A A . 19 THR OG1 1 1
16 15165 1 1 20 THR C C -8.640 9.504 -0.918 1.00 . A A . 20 THR C 1 1
16 15166 1 1 20 THR CA C -9.699 10.112 0.029 1.00 . A A . 20 THR CA 1 1
16 15167 1 1 20 THR CB C -9.264 11.532 0.536 1.00 . A A . 20 THR CB 1 1
16 15168 1 1 20 THR CG2 C -9.167 12.570 -0.604 1.00 . A A . 20 THR CG2 1 1
16 15169 1 1 20 THR H H -9.257 9.209 1.890 1.00 . A A . 20 THR H 1 1
16 15170 1 1 20 THR HA H -10.635 10.227 -0.515 1.00 . A A . 20 THR HA 1 1
16 15171 1 1 20 THR HB H -8.293 11.450 1.020 1.00 . A A . 20 THR HB 1 1
16 15172 1 1 20 THR HG1 H -11.033 11.484 1.421 1.00 . A A . 20 THR HG1 1 1
16 15173 1 1 20 THR HG21 H -8.433 12.247 -1.333 1.00 . A A . 20 THR HG21 1 1
16 15174 1 1 20 THR HG22 H -8.867 13.531 -0.205 1.00 . A A . 20 THR HG22 1 1
16 15175 1 1 20 THR HG23 H -10.128 12.671 -1.090 1.00 . A A . 20 THR HG23 1 1
16 15176 1 1 20 THR N N -9.930 9.221 1.179 1.00 . A A . 20 THR N 1 1
16 15177 1 1 20 THR O O -7.427 9.704 -0.733 1.00 . A A . 20 THR O 1 1
16 15178 1 1 20 THR OG1 O -10.216 11.992 1.510 1.00 . A A . 20 THR OG1 1 1
16 15179 1 1 21 THR C C -9.251 7.469 -4.017 1.00 . A A . 21 THR C 1 1
16 15180 1 1 21 THR CA C -8.318 8.105 -2.966 1.00 . A A . 21 THR CA 1 1
16 15181 1 1 21 THR CB C -7.304 7.027 -2.438 1.00 . A A . 21 THR CB 1 1
16 15182 1 1 21 THR CG2 C -8.003 5.873 -1.710 1.00 . A A . 21 THR CG2 1 1
16 15183 1 1 21 THR H H -10.089 8.492 -1.868 1.00 . A A . 21 THR H 1 1
16 15184 1 1 21 THR HA H -7.751 8.908 -3.432 1.00 . A A . 21 THR HA 1 1
16 15185 1 1 21 THR HB H -6.634 7.516 -1.736 1.00 . A A . 21 THR HB 1 1
16 15186 1 1 21 THR HG1 H -6.711 5.571 -3.645 1.00 . A A . 21 THR HG1 1 1
16 15187 1 1 21 THR HG21 H -8.544 6.251 -0.852 1.00 . A A . 21 THR HG21 1 1
16 15188 1 1 21 THR HG22 H -7.267 5.153 -1.377 1.00 . A A . 21 THR HG22 1 1
16 15189 1 1 21 THR HG23 H -8.697 5.381 -2.380 1.00 . A A . 21 THR HG23 1 1
16 15190 1 1 21 THR N N -9.129 8.703 -1.887 1.00 . A A . 21 THR N 1 1
16 15191 1 1 21 THR O O -10.373 7.055 -3.694 1.00 . A A . 21 THR O 1 1
16 15192 1 1 21 THR OG1 O -6.507 6.502 -3.518 1.00 . A A . 21 THR OG1 1 1
16 15193 1 1 22 THR C C -8.811 5.351 -6.619 1.00 . A A . 22 THR C 1 1
16 15194 1 1 22 THR CA C -9.477 6.720 -6.371 1.00 . A A . 22 THR CA 1 1
16 15195 1 1 22 THR CB C -9.439 7.575 -7.684 1.00 . A A . 22 THR CB 1 1
16 15196 1 1 22 THR CG2 C -10.251 8.881 -7.553 1.00 . A A . 22 THR CG2 1 1
16 15197 1 1 22 THR H H -7.942 7.875 -5.476 1.00 . A A . 22 THR H 1 1
16 15198 1 1 22 THR HA H -10.515 6.558 -6.094 1.00 . A A . 22 THR HA 1 1
16 15199 1 1 22 THR HB H -9.863 6.987 -8.497 1.00 . A A . 22 THR HB 1 1
16 15200 1 1 22 THR HG1 H -7.875 7.580 -8.909 1.00 . A A . 22 THR HG1 1 1
16 15201 1 1 22 THR HG21 H -9.839 9.493 -6.759 1.00 . A A . 22 THR HG21 1 1
16 15202 1 1 22 THR HG22 H -11.284 8.650 -7.328 1.00 . A A . 22 THR HG22 1 1
16 15203 1 1 22 THR HG23 H -10.209 9.430 -8.485 1.00 . A A . 22 THR HG23 1 1
16 15204 1 1 22 THR N N -8.786 7.418 -5.273 1.00 . A A . 22 THR N 1 1
16 15205 1 1 22 THR O O -9.455 4.403 -7.087 1.00 . A A . 22 THR O 1 1
16 15206 1 1 22 THR OG1 O -8.074 7.901 -8.017 1.00 . A A . 22 THR OG1 1 1
16 15207 1 1 23 LEU C C -6.616 3.275 -5.149 1.00 . A A . 23 LEU C 1 1
16 15208 1 1 23 LEU CA C -6.690 4.066 -6.476 1.00 . A A . 23 LEU CA 1 1
16 15209 1 1 23 LEU CB C -5.271 4.467 -6.986 1.00 . A A . 23 LEU CB 1 1
16 15210 1 1 23 LEU CD1 C -4.815 2.306 -8.317 1.00 . A A . 23 LEU CD1 1 1
16 15211 1 1 23 LEU CD2 C -2.873 3.838 -7.684 1.00 . A A . 23 LEU CD2 1 1
16 15212 1 1 23 LEU CG C -4.266 3.298 -7.265 1.00 . A A . 23 LEU CG 1 1
16 15213 1 1 23 LEU H H -7.079 6.063 -5.894 1.00 . A A . 23 LEU H 1 1
16 15214 1 1 23 LEU HA H -7.167 3.446 -7.232 1.00 . A A . 23 LEU HA 1 1
16 15215 1 1 23 LEU HB2 H -5.394 5.036 -7.904 1.00 . A A . 23 LEU HB2 1 1
16 15216 1 1 23 LEU HB3 H -4.826 5.127 -6.247 1.00 . A A . 23 LEU HB3 1 1
16 15217 1 1 23 LEU HD11 H -4.097 1.509 -8.476 1.00 . A A . 23 LEU HD11 1 1
16 15218 1 1 23 LEU HD12 H -4.991 2.816 -9.254 1.00 . A A . 23 LEU HD12 1 1
16 15219 1 1 23 LEU HD13 H -5.747 1.878 -7.965 1.00 . A A . 23 LEU HD13 1 1
16 15220 1 1 23 LEU HD21 H -2.481 4.479 -6.903 1.00 . A A . 23 LEU HD21 1 1
16 15221 1 1 23 LEU HD22 H -2.955 4.406 -8.601 1.00 . A A . 23 LEU HD22 1 1
16 15222 1 1 23 LEU HD23 H -2.190 3.011 -7.836 1.00 . A A . 23 LEU HD23 1 1
16 15223 1 1 23 LEU HG H -4.132 2.737 -6.346 1.00 . A A . 23 LEU HG 1 1
16 15224 1 1 23 LEU N N -7.508 5.274 -6.290 1.00 . A A . 23 LEU N 1 1
16 15225 1 1 23 LEU O O -5.856 3.635 -4.242 1.00 . A A . 23 LEU O 1 1
16 15226 1 1 24 TRP C C -6.604 0.089 -4.193 1.00 . A A . 24 TRP C 1 1
16 15227 1 1 24 TRP CA C -7.487 1.311 -3.891 1.00 . A A . 24 TRP CA 1 1
16 15228 1 1 24 TRP CB C -8.943 0.874 -3.545 1.00 . A A . 24 TRP CB 1 1
16 15229 1 1 24 TRP CD1 C -10.803 2.689 -3.422 1.00 . A A . 24 TRP CD1 1 1
16 15230 1 1 24 TRP CD2 C -9.619 2.425 -1.536 1.00 . A A . 24 TRP CD2 1 1
16 15231 1 1 24 TRP CE2 C -10.578 3.432 -1.325 1.00 . A A . 24 TRP CE2 1 1
16 15232 1 1 24 TRP CE3 C -8.752 2.089 -0.496 1.00 . A A . 24 TRP CE3 1 1
16 15233 1 1 24 TRP CG C -9.773 1.956 -2.884 1.00 . A A . 24 TRP CG 1 1
16 15234 1 1 24 TRP CH2 C -9.833 3.747 0.893 1.00 . A A . 24 TRP CH2 1 1
16 15235 1 1 24 TRP CZ2 C -10.697 4.098 -0.103 1.00 . A A . 24 TRP CZ2 1 1
16 15236 1 1 24 TRP CZ3 C -8.871 2.749 0.706 1.00 . A A . 24 TRP CZ3 1 1
16 15237 1 1 24 TRP H H -8.116 2.094 -5.765 1.00 . A A . 24 TRP H 1 1
16 15238 1 1 24 TRP HA H -7.066 1.830 -3.028 1.00 . A A . 24 TRP HA 1 1
16 15239 1 1 24 TRP HB2 H -9.450 0.569 -4.455 1.00 . A A . 24 TRP HB2 1 1
16 15240 1 1 24 TRP HB3 H -8.911 0.026 -2.869 1.00 . A A . 24 TRP HB3 1 1
16 15241 1 1 24 TRP HD1 H -11.171 2.578 -4.434 1.00 . A A . 24 TRP HD1 1 1
16 15242 1 1 24 TRP HE1 H -12.024 4.208 -2.630 1.00 . A A . 24 TRP HE1 1 1
16 15243 1 1 24 TRP HE3 H -7.999 1.319 -0.622 1.00 . A A . 24 TRP HE3 1 1
16 15244 1 1 24 TRP HH2 H -9.886 4.240 1.854 1.00 . A A . 24 TRP HH2 1 1
16 15245 1 1 24 TRP HZ2 H -11.436 4.869 0.061 1.00 . A A . 24 TRP HZ2 1 1
16 15246 1 1 24 TRP HZ3 H -8.203 2.501 1.522 1.00 . A A . 24 TRP HZ3 1 1
16 15247 1 1 24 TRP N N -7.472 2.241 -5.037 1.00 . A A . 24 TRP N 1 1
16 15248 1 1 24 TRP NE1 N -11.289 3.575 -2.487 1.00 . A A . 24 TRP NE1 1 1
16 15249 1 1 24 TRP O O -7.076 -0.903 -4.763 1.00 . A A . 24 TRP O 1 1
16 15250 1 1 25 ARG C C -4.460 -1.936 -2.885 1.00 . A A . 25 ARG C 1 1
16 15251 1 1 25 ARG CA C -4.337 -0.912 -4.029 1.00 . A A . 25 ARG CA 1 1
16 15252 1 1 25 ARG CB C -2.878 -0.376 -4.126 1.00 . A A . 25 ARG CB 1 1
16 15253 1 1 25 ARG CD C -1.178 0.791 -5.670 1.00 . A A . 25 ARG CD 1 1
16 15254 1 1 25 ARG CG C -2.654 0.680 -5.236 1.00 . A A . 25 ARG CG 1 1
16 15255 1 1 25 ARG CZ C 0.353 -1.162 -6.093 1.00 . A A . 25 ARG CZ 1 1
16 15256 1 1 25 ARG H H -4.999 1.025 -3.428 1.00 . A A . 25 ARG H 1 1
16 15257 1 1 25 ARG HA H -4.585 -1.416 -4.963 1.00 . A A . 25 ARG HA 1 1
16 15258 1 1 25 ARG HB2 H -2.603 0.069 -3.174 1.00 . A A . 25 ARG HB2 1 1
16 15259 1 1 25 ARG HB3 H -2.217 -1.214 -4.314 1.00 . A A . 25 ARG HB3 1 1
16 15260 1 1 25 ARG HD2 H -1.073 1.641 -6.337 1.00 . A A . 25 ARG HD2 1 1
16 15261 1 1 25 ARG HD3 H -0.560 0.948 -4.793 1.00 . A A . 25 ARG HD3 1 1
16 15262 1 1 25 ARG HE H -1.281 -0.696 -7.146 1.00 . A A . 25 ARG HE 1 1
16 15263 1 1 25 ARG HG2 H -3.251 0.417 -6.100 1.00 . A A . 25 ARG HG2 1 1
16 15264 1 1 25 ARG HG3 H -2.981 1.646 -4.867 1.00 . A A . 25 ARG HG3 1 1
16 15265 1 1 25 ARG HH11 H 0.974 -0.058 -4.519 1.00 . A A . 25 ARG HH11 1 1
16 15266 1 1 25 ARG HH12 H 1.960 -1.428 -4.893 1.00 . A A . 25 ARG HH12 1 1
16 15267 1 1 25 ARG HH21 H -0.013 -2.485 -7.575 1.00 . A A . 25 ARG HH21 1 1
16 15268 1 1 25 ARG HH22 H 1.401 -2.805 -6.625 1.00 . A A . 25 ARG HH22 1 1
16 15269 1 1 25 ARG N N -5.305 0.190 -3.843 1.00 . A A . 25 ARG N 1 1
16 15270 1 1 25 ARG NE N -0.729 -0.419 -6.381 1.00 . A A . 25 ARG NE 1 1
16 15271 1 1 25 ARG NH1 N 1.160 -0.858 -5.088 1.00 . A A . 25 ARG NH1 1 1
16 15272 1 1 25 ARG NH2 N 0.601 -2.236 -6.818 1.00 . A A . 25 ARG NH2 1 1
16 15273 1 1 25 ARG O O -5.217 -1.729 -1.935 1.00 . A A . 25 ARG O 1 1
16 15274 1 1 26 ARG C C -2.304 -4.180 -1.359 1.00 . A A . 26 ARG C 1 1
16 15275 1 1 26 ARG CA C -3.710 -4.119 -1.966 1.00 . A A . 26 ARG CA 1 1
16 15276 1 1 26 ARG CB C -4.113 -5.493 -2.589 1.00 . A A . 26 ARG CB 1 1
16 15277 1 1 26 ARG CD C -6.652 -4.946 -2.731 1.00 . A A . 26 ARG CD 1 1
16 15278 1 1 26 ARG CG C -5.390 -5.453 -3.469 1.00 . A A . 26 ARG CG 1 1
16 15279 1 1 26 ARG CZ C -8.971 -4.236 -3.377 1.00 . A A . 26 ARG CZ 1 1
16 15280 1 1 26 ARG H H -3.183 -3.176 -3.804 1.00 . A A . 26 ARG H 1 1
16 15281 1 1 26 ARG HA H -4.425 -3.859 -1.179 1.00 . A A . 26 ARG HA 1 1
16 15282 1 1 26 ARG HB2 H -3.295 -5.853 -3.208 1.00 . A A . 26 ARG HB2 1 1
16 15283 1 1 26 ARG HB3 H -4.274 -6.205 -1.791 1.00 . A A . 26 ARG HB3 1 1
16 15284 1 1 26 ARG HD2 H -7.020 -5.729 -2.078 1.00 . A A . 26 ARG HD2 1 1
16 15285 1 1 26 ARG HD3 H -6.398 -4.076 -2.143 1.00 . A A . 26 ARG HD3 1 1
16 15286 1 1 26 ARG HE H -7.456 -4.565 -4.635 1.00 . A A . 26 ARG HE 1 1
16 15287 1 1 26 ARG HG2 H -5.200 -4.796 -4.307 1.00 . A A . 26 ARG HG2 1 1
16 15288 1 1 26 ARG HG3 H -5.584 -6.453 -3.850 1.00 . A A . 26 ARG HG3 1 1
16 15289 1 1 26 ARG HH11 H -8.752 -4.442 -1.374 1.00 . A A . 26 ARG HH11 1 1
16 15290 1 1 26 ARG HH12 H -10.330 -3.948 -1.898 1.00 . A A . 26 ARG HH12 1 1
16 15291 1 1 26 ARG HH21 H -9.506 -3.958 -5.307 1.00 . A A . 26 ARG HH21 1 1
16 15292 1 1 26 ARG HH22 H -10.763 -3.678 -4.143 1.00 . A A . 26 ARG HH22 1 1
16 15293 1 1 26 ARG N N -3.732 -3.056 -2.999 1.00 . A A . 26 ARG N 1 1
16 15294 1 1 26 ARG NE N -7.713 -4.575 -3.688 1.00 . A A . 26 ARG NE 1 1
16 15295 1 1 26 ARG NH1 N -9.384 -4.204 -2.118 1.00 . A A . 26 ARG NH1 1 1
16 15296 1 1 26 ARG NH2 N -9.816 -3.933 -4.353 1.00 . A A . 26 ARG NH2 1 1
16 15297 1 1 26 ARG O O -1.316 -4.223 -2.100 1.00 . A A . 26 ARG O 1 1
16 15298 1 1 27 ASN C C -0.432 -5.670 0.854 1.00 . A A . 27 ASN C 1 1
16 15299 1 1 27 ASN CA C -0.920 -4.209 0.700 1.00 . A A . 27 ASN CA 1 1
16 15300 1 1 27 ASN CB C -1.032 -3.480 2.075 1.00 . A A . 27 ASN CB 1 1
16 15301 1 1 27 ASN CG C -1.927 -4.188 3.101 1.00 . A A . 27 ASN CG 1 1
16 15302 1 1 27 ASN H H -3.043 -4.124 0.514 1.00 . A A . 27 ASN H 1 1
16 15303 1 1 27 ASN HA H -0.190 -3.682 0.092 1.00 . A A . 27 ASN HA 1 1
16 15304 1 1 27 ASN HB2 H -0.042 -3.389 2.507 1.00 . A A . 27 ASN HB2 1 1
16 15305 1 1 27 ASN HB3 H -1.421 -2.480 1.906 1.00 . A A . 27 ASN HB3 1 1
16 15306 1 1 27 ASN HD21 H -3.510 -3.132 2.538 1.00 . A A . 27 ASN HD21 1 1
16 15307 1 1 27 ASN HD22 H -3.756 -4.239 3.839 1.00 . A A . 27 ASN HD22 1 1
16 15308 1 1 27 ASN N N -2.215 -4.162 -0.012 1.00 . A A . 27 ASN N 1 1
16 15309 1 1 27 ASN ND2 N -3.193 -3.824 3.158 1.00 . A A . 27 ASN ND2 1 1
16 15310 1 1 27 ASN O O -0.939 -6.568 0.163 1.00 . A A . 27 ASN O 1 1
16 15311 1 1 27 ASN OD1 O -1.476 -5.057 3.843 1.00 . A A . 27 ASN OD1 1 1
16 15312 1 1 28 ALA C C 0.084 -8.263 2.366 1.00 . A A . 28 ALA C 1 1
16 15313 1 1 28 ALA CA C 1.158 -7.205 2.032 1.00 . A A . 28 ALA CA 1 1
16 15314 1 1 28 ALA CB C 2.163 -7.078 3.190 1.00 . A A . 28 ALA CB 1 1
16 15315 1 1 28 ALA H H 0.943 -5.103 2.192 1.00 . A A . 28 ALA H 1 1
16 15316 1 1 28 ALA HA H 1.705 -7.523 1.149 1.00 . A A . 28 ALA HA 1 1
16 15317 1 1 28 ALA HB1 H 2.648 -8.033 3.366 1.00 . A A . 28 ALA HB1 1 1
16 15318 1 1 28 ALA HB2 H 1.650 -6.766 4.092 1.00 . A A . 28 ALA HB2 1 1
16 15319 1 1 28 ALA HB3 H 2.916 -6.342 2.940 1.00 . A A . 28 ALA HB3 1 1
16 15320 1 1 28 ALA N N 0.567 -5.881 1.736 1.00 . A A . 28 ALA N 1 1
16 15321 1 1 28 ALA O O 0.080 -9.365 1.806 1.00 . A A . 28 ALA O 1 1
16 15322 1 1 29 GLU C C -3.035 -8.841 2.622 1.00 . A A . 29 GLU C 1 1
16 15323 1 1 29 GLU CA C -1.953 -8.737 3.716 1.00 . A A . 29 GLU CA 1 1
16 15324 1 1 29 GLU CB C -2.544 -8.151 5.027 1.00 . A A . 29 GLU CB 1 1
16 15325 1 1 29 GLU CD C -2.050 -7.379 7.451 1.00 . A A . 29 GLU CD 1 1
16 15326 1 1 29 GLU CG C -1.526 -8.094 6.193 1.00 . A A . 29 GLU CG 1 1
16 15327 1 1 29 GLU H H -0.734 -7.003 3.674 1.00 . A A . 29 GLU H 1 1
16 15328 1 1 29 GLU HA H -1.572 -9.736 3.921 1.00 . A A . 29 GLU HA 1 1
16 15329 1 1 29 GLU HB2 H -2.900 -7.143 4.830 1.00 . A A . 29 GLU HB2 1 1
16 15330 1 1 29 GLU HB3 H -3.385 -8.761 5.341 1.00 . A A . 29 GLU HB3 1 1
16 15331 1 1 29 GLU HG2 H -1.256 -9.108 6.469 1.00 . A A . 29 GLU HG2 1 1
16 15332 1 1 29 GLU HG3 H -0.635 -7.583 5.839 1.00 . A A . 29 GLU HG3 1 1
16 15333 1 1 29 GLU N N -0.826 -7.891 3.275 1.00 . A A . 29 GLU N 1 1
16 15334 1 1 29 GLU O O -3.794 -9.813 2.587 1.00 . A A . 29 GLU O 1 1
16 15335 1 1 29 GLU OE1 O -3.166 -7.702 7.908 1.00 . A A . 29 GLU OE1 1 1
16 15336 1 1 29 GLU OE2 O -1.345 -6.503 7.997 1.00 . A A . 29 GLU OE2 1 1
16 15337 1 1 30 GLY C C -5.256 -6.912 0.893 1.00 . A A . 30 GLY C 1 1
16 15338 1 1 30 GLY CA C -4.042 -7.792 0.612 1.00 . A A . 30 GLY CA 1 1
16 15339 1 1 30 GLY H H -2.443 -7.101 1.824 1.00 . A A . 30 GLY H 1 1
16 15340 1 1 30 GLY HA2 H -3.531 -7.403 -0.263 1.00 . A A . 30 GLY HA2 1 1
16 15341 1 1 30 GLY HA3 H -4.382 -8.794 0.390 1.00 . A A . 30 GLY HA3 1 1
16 15342 1 1 30 GLY N N -3.082 -7.831 1.729 1.00 . A A . 30 GLY N 1 1
16 15343 1 1 30 GLY O O -6.207 -6.910 0.113 1.00 . A A . 30 GLY O 1 1
16 15344 1 1 31 GLU C C -6.243 -3.930 1.607 1.00 . A A . 31 GLU C 1 1
16 15345 1 1 31 GLU CA C -6.293 -5.245 2.425 1.00 . A A . 31 GLU CA 1 1
16 15346 1 1 31 GLU CB C -6.194 -4.967 3.958 1.00 . A A . 31 GLU CB 1 1
16 15347 1 1 31 GLU CD C -7.677 -6.946 4.666 1.00 . A A . 31 GLU CD 1 1
16 15348 1 1 31 GLU CG C -6.327 -6.219 4.849 1.00 . A A . 31 GLU CG 1 1
16 15349 1 1 31 GLU H H -4.426 -6.246 2.588 1.00 . A A . 31 GLU H 1 1
16 15350 1 1 31 GLU HA H -7.240 -5.737 2.223 1.00 . A A . 31 GLU HA 1 1
16 15351 1 1 31 GLU HB2 H -5.237 -4.502 4.172 1.00 . A A . 31 GLU HB2 1 1
16 15352 1 1 31 GLU HB3 H -6.978 -4.272 4.237 1.00 . A A . 31 GLU HB3 1 1
16 15353 1 1 31 GLU HG2 H -5.516 -6.899 4.608 1.00 . A A . 31 GLU HG2 1 1
16 15354 1 1 31 GLU HG3 H -6.225 -5.922 5.892 1.00 . A A . 31 GLU HG3 1 1
16 15355 1 1 31 GLU N N -5.210 -6.165 2.014 1.00 . A A . 31 GLU N 1 1
16 15356 1 1 31 GLU O O -5.159 -3.545 1.131 1.00 . A A . 31 GLU O 1 1
16 15357 1 1 31 GLU OE1 O -8.675 -6.542 5.307 1.00 . A A . 31 GLU OE1 1 1
16 15358 1 1 31 GLU OE2 O -7.753 -7.925 3.884 1.00 . A A . 31 GLU OE2 1 1
16 15359 1 1 32 PRO C C -6.710 -0.815 1.283 1.00 . A A . 32 PRO C 1 1
16 15360 1 1 32 PRO CA C -7.467 -1.985 0.606 1.00 . A A . 32 PRO CA 1 1
16 15361 1 1 32 PRO CB C -8.987 -1.693 0.488 1.00 . A A . 32 PRO CB 1 1
16 15362 1 1 32 PRO CD C -8.771 -3.573 1.956 1.00 . A A . 32 PRO CD 1 1
16 15363 1 1 32 PRO CG C -9.590 -2.323 1.706 1.00 . A A . 32 PRO CG 1 1
16 15364 1 1 32 PRO HA H -7.053 -2.155 -0.391 1.00 . A A . 32 PRO HA 1 1
16 15365 1 1 32 PRO HB2 H -9.177 -0.623 0.457 1.00 . A A . 32 PRO HB2 1 1
16 15366 1 1 32 PRO HB3 H -9.386 -2.159 -0.407 1.00 . A A . 32 PRO HB3 1 1
16 15367 1 1 32 PRO HD2 H -8.727 -3.789 3.018 1.00 . A A . 32 PRO HD2 1 1
16 15368 1 1 32 PRO HD3 H -9.191 -4.417 1.420 1.00 . A A . 32 PRO HD3 1 1
16 15369 1 1 32 PRO HG2 H -9.517 -1.638 2.551 1.00 . A A . 32 PRO HG2 1 1
16 15370 1 1 32 PRO HG3 H -10.628 -2.580 1.526 1.00 . A A . 32 PRO HG3 1 1
16 15371 1 1 32 PRO N N -7.416 -3.224 1.415 1.00 . A A . 32 PRO N 1 1
16 15372 1 1 32 PRO O O -7.042 -0.402 2.408 1.00 . A A . 32 PRO O 1 1
16 15373 1 1 33 VAL C C -5.011 1.923 -0.073 1.00 . A A . 33 VAL C 1 1
16 15374 1 1 33 VAL CA C -4.884 0.845 1.007 1.00 . A A . 33 VAL CA 1 1
16 15375 1 1 33 VAL CB C -3.359 0.512 1.265 1.00 . A A . 33 VAL CB 1 1
16 15376 1 1 33 VAL CG1 C -3.189 -0.359 2.537 1.00 . A A . 33 VAL CG1 1 1
16 15377 1 1 33 VAL CG2 C -2.694 -0.152 0.018 1.00 . A A . 33 VAL CG2 1 1
16 15378 1 1 33 VAL H H -5.396 -0.792 -0.214 1.00 . A A . 33 VAL H 1 1
16 15379 1 1 33 VAL HA H -5.307 1.242 1.931 1.00 . A A . 33 VAL HA 1 1
16 15380 1 1 33 VAL HB H -2.842 1.450 1.454 1.00 . A A . 33 VAL HB 1 1
16 15381 1 1 33 VAL HG11 H -3.595 0.161 3.396 1.00 . A A . 33 VAL HG11 1 1
16 15382 1 1 33 VAL HG12 H -2.138 -0.560 2.709 1.00 . A A . 33 VAL HG12 1 1
16 15383 1 1 33 VAL HG13 H -3.713 -1.302 2.413 1.00 . A A . 33 VAL HG13 1 1
16 15384 1 1 33 VAL HG21 H -3.194 -1.086 -0.214 1.00 . A A . 33 VAL HG21 1 1
16 15385 1 1 33 VAL HG22 H -1.649 -0.347 0.215 1.00 . A A . 33 VAL HG22 1 1
16 15386 1 1 33 VAL HG23 H -2.773 0.514 -0.835 1.00 . A A . 33 VAL HG23 1 1
16 15387 1 1 33 VAL N N -5.657 -0.337 0.610 1.00 . A A . 33 VAL N 1 1
16 15388 1 1 33 VAL O O -5.312 1.626 -1.233 1.00 . A A . 33 VAL O 1 1
16 15389 1 1 34 CYS C C -3.711 4.349 -1.584 1.00 . A A . 34 CYS C 1 1
16 15390 1 1 34 CYS CA C -4.841 4.345 -0.543 1.00 . A A . 34 CYS CA 1 1
16 15391 1 1 34 CYS CB C -4.782 5.629 0.314 1.00 . A A . 34 CYS CB 1 1
16 15392 1 1 34 CYS H H -4.499 3.310 1.262 1.00 . A A . 34 CYS H 1 1
16 15393 1 1 34 CYS HA H -5.796 4.312 -1.062 1.00 . A A . 34 CYS HA 1 1
16 15394 1 1 34 CYS HB2 H -4.828 6.500 -0.334 1.00 . A A . 34 CYS HB2 1 1
16 15395 1 1 34 CYS HB3 H -5.624 5.648 0.993 1.00 . A A . 34 CYS HB3 1 1
16 15396 1 1 34 CYS N N -4.757 3.173 0.335 1.00 . A A . 34 CYS N 1 1
16 15397 1 1 34 CYS O O -2.784 3.531 -1.519 1.00 . A A . 34 CYS O 1 1
16 15398 1 1 34 CYS SG S -3.267 5.783 1.325 1.00 . A A . 34 CYS SG 1 1
16 15399 1 1 35 ASN C C -1.444 5.866 -2.875 1.00 . A A . 35 ASN C 1 1
16 15400 1 1 35 ASN CA C -2.793 5.569 -3.549 1.00 . A A . 35 ASN CA 1 1
16 15401 1 1 35 ASN CB C -3.249 6.766 -4.444 1.00 . A A . 35 ASN CB 1 1
16 15402 1 1 35 ASN CG C -2.209 7.261 -5.470 1.00 . A A . 35 ASN CG 1 1
16 15403 1 1 35 ASN H H -4.638 5.832 -2.549 1.00 . A A . 35 ASN H 1 1
16 15404 1 1 35 ASN HA H -2.695 4.681 -4.174 1.00 . A A . 35 ASN HA 1 1
16 15405 1 1 35 ASN HB2 H -4.132 6.465 -4.999 1.00 . A A . 35 ASN HB2 1 1
16 15406 1 1 35 ASN HB3 H -3.520 7.597 -3.803 1.00 . A A . 35 ASN HB3 1 1
16 15407 1 1 35 ASN HD21 H -1.496 5.432 -5.774 1.00 . A A . 35 ASN HD21 1 1
16 15408 1 1 35 ASN HD22 H -0.747 6.690 -6.684 1.00 . A A . 35 ASN HD22 1 1
16 15409 1 1 35 ASN N N -3.822 5.292 -2.533 1.00 . A A . 35 ASN N 1 1
16 15410 1 1 35 ASN ND2 N -1.406 6.368 -6.030 1.00 . A A . 35 ASN ND2 1 1
16 15411 1 1 35 ASN O O -0.444 5.227 -3.182 1.00 . A A . 35 ASN O 1 1
16 15412 1 1 35 ASN OD1 O -2.163 8.451 -5.787 1.00 . A A . 35 ASN OD1 1 1
16 15413 1 1 36 ALA C C 0.517 6.190 -0.446 1.00 . A A . 36 ALA C 1 1
16 15414 1 1 36 ALA CA C -0.269 7.301 -1.197 1.00 . A A . 36 ALA CA 1 1
16 15415 1 1 36 ALA CB C -0.673 8.424 -0.224 1.00 . A A . 36 ALA CB 1 1
16 15416 1 1 36 ALA H H -2.341 7.177 -1.661 1.00 . A A . 36 ALA H 1 1
16 15417 1 1 36 ALA HA H 0.388 7.742 -1.943 1.00 . A A . 36 ALA HA 1 1
16 15418 1 1 36 ALA HB1 H -1.316 8.026 0.548 1.00 . A A . 36 ALA HB1 1 1
16 15419 1 1 36 ALA HB2 H -1.198 9.201 -0.764 1.00 . A A . 36 ALA HB2 1 1
16 15420 1 1 36 ALA HB3 H 0.215 8.852 0.229 1.00 . A A . 36 ALA HB3 1 1
16 15421 1 1 36 ALA N N -1.470 6.796 -1.907 1.00 . A A . 36 ALA N 1 1
16 15422 1 1 36 ALA O O 1.742 6.269 -0.331 1.00 . A A . 36 ALA O 1 1
16 15423 1 1 37 CYS C C 0.825 2.943 -0.219 1.00 . A A . 37 CYS C 1 1
16 15424 1 1 37 CYS CA C 0.407 4.025 0.796 1.00 . A A . 37 CYS CA 1 1
16 15425 1 1 37 CYS CB C -0.602 3.444 1.821 1.00 . A A . 37 CYS CB 1 1
16 15426 1 1 37 CYS H H -1.173 5.202 -0.010 1.00 . A A . 37 CYS H 1 1
16 15427 1 1 37 CYS HA H 1.298 4.372 1.326 1.00 . A A . 37 CYS HA 1 1
16 15428 1 1 37 CYS HB2 H -1.493 3.122 1.297 1.00 . A A . 37 CYS HB2 1 1
16 15429 1 1 37 CYS HB3 H -0.161 2.592 2.326 1.00 . A A . 37 CYS HB3 1 1
16 15430 1 1 37 CYS N N -0.203 5.180 0.092 1.00 . A A . 37 CYS N 1 1
16 15431 1 1 37 CYS O O 1.809 2.222 -0.008 1.00 . A A . 37 CYS O 1 1
16 15432 1 1 37 CYS SG S -1.136 4.623 3.116 1.00 . A A . 37 CYS SG 1 1
16 15433 1 1 38 GLY C C 1.521 2.127 -3.200 1.00 . A A . 38 GLY C 1 1
16 15434 1 1 38 GLY CA C 0.279 1.847 -2.366 1.00 . A A . 38 GLY CA 1 1
16 15435 1 1 38 GLY H H -0.678 3.495 -1.436 1.00 . A A . 38 GLY H 1 1
16 15436 1 1 38 GLY HA2 H 0.372 0.868 -1.910 1.00 . A A . 38 GLY HA2 1 1
16 15437 1 1 38 GLY HA3 H -0.582 1.835 -3.020 1.00 . A A . 38 GLY HA3 1 1
16 15438 1 1 38 GLY N N 0.058 2.855 -1.324 1.00 . A A . 38 GLY N 1 1
16 15439 1 1 38 GLY O O 2.180 1.190 -3.652 1.00 . A A . 38 GLY O 1 1
16 15440 1 1 39 LEU C C 4.309 3.308 -3.438 1.00 . A A . 39 LEU C 1 1
16 15441 1 1 39 LEU CA C 3.051 3.870 -4.113 1.00 . A A . 39 LEU CA 1 1
16 15442 1 1 39 LEU CB C 3.128 5.423 -4.166 1.00 . A A . 39 LEU CB 1 1
16 15443 1 1 39 LEU CD1 C 2.138 7.685 -4.861 1.00 . A A . 39 LEU CD1 1 1
16 15444 1 1 39 LEU CD2 C 1.902 5.669 -6.409 1.00 . A A . 39 LEU CD2 1 1
16 15445 1 1 39 LEU CG C 1.983 6.150 -4.941 1.00 . A A . 39 LEU CG 1 1
16 15446 1 1 39 LEU H H 1.245 4.105 -3.015 1.00 . A A . 39 LEU H 1 1
16 15447 1 1 39 LEU HA H 2.994 3.484 -5.121 1.00 . A A . 39 LEU HA 1 1
16 15448 1 1 39 LEU HB2 H 3.142 5.797 -3.142 1.00 . A A . 39 LEU HB2 1 1
16 15449 1 1 39 LEU HB3 H 4.072 5.698 -4.628 1.00 . A A . 39 LEU HB3 1 1
16 15450 1 1 39 LEU HD11 H 2.137 7.997 -3.827 1.00 . A A . 39 LEU HD11 1 1
16 15451 1 1 39 LEU HD12 H 1.315 8.163 -5.375 1.00 . A A . 39 LEU HD12 1 1
16 15452 1 1 39 LEU HD13 H 3.070 7.984 -5.325 1.00 . A A . 39 LEU HD13 1 1
16 15453 1 1 39 LEU HD21 H 1.084 6.165 -6.912 1.00 . A A . 39 LEU HD21 1 1
16 15454 1 1 39 LEU HD22 H 1.736 4.599 -6.436 1.00 . A A . 39 LEU HD22 1 1
16 15455 1 1 39 LEU HD23 H 2.828 5.897 -6.922 1.00 . A A . 39 LEU HD23 1 1
16 15456 1 1 39 LEU HG H 1.038 5.903 -4.471 1.00 . A A . 39 LEU HG 1 1
16 15457 1 1 39 LEU N N 1.840 3.425 -3.388 1.00 . A A . 39 LEU N 1 1
16 15458 1 1 39 LEU O O 5.213 2.794 -4.104 1.00 . A A . 39 LEU O 1 1
16 15459 1 1 40 TYR C C 5.683 1.419 -1.382 1.00 . A A . 40 TYR C 1 1
16 15460 1 1 40 TYR CA C 5.440 2.944 -1.258 1.00 . A A . 40 TYR CA 1 1
16 15461 1 1 40 TYR CB C 5.200 3.361 0.232 1.00 . A A . 40 TYR CB 1 1
16 15462 1 1 40 TYR CD1 C 7.531 2.830 1.162 1.00 . A A . 40 TYR CD1 1 1
16 15463 1 1 40 TYR CD2 C 6.691 5.044 1.465 1.00 . A A . 40 TYR CD2 1 1
16 15464 1 1 40 TYR CE1 C 8.699 3.178 1.811 1.00 . A A . 40 TYR CE1 1 1
16 15465 1 1 40 TYR CE2 C 7.861 5.392 2.116 1.00 . A A . 40 TYR CE2 1 1
16 15466 1 1 40 TYR CG C 6.494 3.750 0.972 1.00 . A A . 40 TYR CG 1 1
16 15467 1 1 40 TYR CZ C 8.858 4.460 2.284 1.00 . A A . 40 TYR CZ 1 1
16 15468 1 1 40 TYR H H 3.506 3.704 -1.652 1.00 . A A . 40 TYR H 1 1
16 15469 1 1 40 TYR HA H 6.324 3.463 -1.630 1.00 . A A . 40 TYR HA 1 1
16 15470 1 1 40 TYR HB2 H 4.523 4.209 0.262 1.00 . A A . 40 TYR HB2 1 1
16 15471 1 1 40 TYR HB3 H 4.741 2.542 0.779 1.00 . A A . 40 TYR HB3 1 1
16 15472 1 1 40 TYR HD1 H 7.410 1.817 0.795 1.00 . A A . 40 TYR HD1 1 1
16 15473 1 1 40 TYR HD2 H 5.903 5.782 1.344 1.00 . A A . 40 TYR HD2 1 1
16 15474 1 1 40 TYR HE1 H 9.487 2.442 1.940 1.00 . A A . 40 TYR HE1 1 1
16 15475 1 1 40 TYR HE2 H 7.992 6.397 2.488 1.00 . A A . 40 TYR HE2 1 1
16 15476 1 1 40 TYR HH H 10.773 4.449 2.456 1.00 . A A . 40 TYR HH 1 1
16 15477 1 1 40 TYR N N 4.306 3.363 -2.095 1.00 . A A . 40 TYR N 1 1
16 15478 1 1 40 TYR O O 6.835 0.969 -1.471 1.00 . A A . 40 TYR O 1 1
16 15479 1 1 40 TYR OH O 10.018 4.807 2.938 1.00 . A A . 40 TYR OH 1 1
16 15480 1 1 41 MET C C 4.946 -1.292 -2.972 1.00 . A A . 41 MET C 1 1
16 15481 1 1 41 MET CA C 4.643 -0.843 -1.535 1.00 . A A . 41 MET CA 1 1
16 15482 1 1 41 MET CB C 3.346 -1.532 -1.012 1.00 . A A . 41 MET CB 1 1
16 15483 1 1 41 MET CE C 2.736 -3.139 2.791 1.00 . A A . 41 MET CE 1 1
16 15484 1 1 41 MET CG C 3.264 -1.617 0.517 1.00 . A A . 41 MET CG 1 1
16 15485 1 1 41 MET H H 3.707 1.066 -1.329 1.00 . A A . 41 MET H 1 1
16 15486 1 1 41 MET HA H 5.478 -1.182 -0.920 1.00 . A A . 41 MET HA 1 1
16 15487 1 1 41 MET HB2 H 2.481 -0.983 -1.374 1.00 . A A . 41 MET HB2 1 1
16 15488 1 1 41 MET HB3 H 3.293 -2.544 -1.403 1.00 . A A . 41 MET HB3 1 1
16 15489 1 1 41 MET HE1 H 2.578 -2.223 3.337 1.00 . A A . 41 MET HE1 1 1
16 15490 1 1 41 MET HE2 H 3.794 -3.380 2.795 1.00 . A A . 41 MET HE2 1 1
16 15491 1 1 41 MET HE3 H 2.183 -3.941 3.257 1.00 . A A . 41 MET HE3 1 1
16 15492 1 1 41 MET HG2 H 4.256 -1.803 0.911 1.00 . A A . 41 MET HG2 1 1
16 15493 1 1 41 MET HG3 H 2.902 -0.674 0.908 1.00 . A A . 41 MET HG3 1 1
16 15494 1 1 41 MET N N 4.584 0.636 -1.402 1.00 . A A . 41 MET N 1 1
16 15495 1 1 41 MET O O 5.398 -2.423 -3.182 1.00 . A A . 41 MET O 1 1
16 15496 1 1 41 MET SD S 2.175 -2.931 1.097 1.00 . A A . 41 MET SD 1 1
16 15497 1 1 42 LYS C C 6.581 -0.521 -5.502 1.00 . A A . 42 LYS C 1 1
16 15498 1 1 42 LYS CA C 5.052 -0.705 -5.355 1.00 . A A . 42 LYS CA 1 1
16 15499 1 1 42 LYS CB C 4.241 0.225 -6.318 1.00 . A A . 42 LYS CB 1 1
16 15500 1 1 42 LYS CD C 5.429 -0.086 -8.649 1.00 . A A . 42 LYS CD 1 1
16 15501 1 1 42 LYS CE C 5.886 1.381 -8.753 1.00 . A A . 42 LYS CE 1 1
16 15502 1 1 42 LYS CG C 4.127 -0.250 -7.805 1.00 . A A . 42 LYS CG 1 1
16 15503 1 1 42 LYS H H 4.228 0.415 -3.744 1.00 . A A . 42 LYS H 1 1
16 15504 1 1 42 LYS HA H 4.800 -1.744 -5.569 1.00 . A A . 42 LYS HA 1 1
16 15505 1 1 42 LYS HB2 H 3.230 0.306 -5.928 1.00 . A A . 42 LYS HB2 1 1
16 15506 1 1 42 LYS HB3 H 4.680 1.216 -6.308 1.00 . A A . 42 LYS HB3 1 1
16 15507 1 1 42 LYS HD2 H 6.223 -0.663 -8.192 1.00 . A A . 42 LYS HD2 1 1
16 15508 1 1 42 LYS HD3 H 5.254 -0.469 -9.652 1.00 . A A . 42 LYS HD3 1 1
16 15509 1 1 42 LYS HE2 H 6.071 1.770 -7.763 1.00 . A A . 42 LYS HE2 1 1
16 15510 1 1 42 LYS HE3 H 6.800 1.432 -9.329 1.00 . A A . 42 LYS HE3 1 1
16 15511 1 1 42 LYS HG2 H 3.843 -1.295 -7.812 1.00 . A A . 42 LYS HG2 1 1
16 15512 1 1 42 LYS HG3 H 3.336 0.322 -8.280 1.00 . A A . 42 LYS HG3 1 1
16 15513 1 1 42 LYS HZ1 H 3.968 2.177 -8.891 1.00 . A A . 42 LYS HZ1 1 1
16 15514 1 1 42 LYS HZ2 H 4.712 1.927 -10.386 1.00 . A A . 42 LYS HZ2 1 1
16 15515 1 1 42 LYS HZ3 H 5.183 3.225 -9.412 1.00 . A A . 42 LYS HZ3 1 1
16 15516 1 1 42 LYS N N 4.685 -0.426 -3.957 1.00 . A A . 42 LYS N 1 1
16 15517 1 1 42 LYS NZ N 4.868 2.235 -9.407 1.00 . A A . 42 LYS NZ 1 1
16 15518 1 1 42 LYS O O 7.264 -1.362 -6.091 1.00 . A A . 42 LYS O 1 1
16 15519 1 1 43 LEU C C 9.449 0.074 -4.199 1.00 . A A . 43 LEU C 1 1
16 15520 1 1 43 LEU CA C 8.504 0.976 -5.031 1.00 . A A . 43 LEU CA 1 1
16 15521 1 1 43 LEU CB C 8.642 2.456 -4.580 1.00 . A A . 43 LEU CB 1 1
16 15522 1 1 43 LEU CD1 C 7.982 4.930 -4.810 1.00 . A A . 43 LEU CD1 1 1
16 15523 1 1 43 LEU CD2 C 8.583 3.562 -6.901 1.00 . A A . 43 LEU CD2 1 1
16 15524 1 1 43 LEU CG C 7.948 3.529 -5.484 1.00 . A A . 43 LEU CG 1 1
16 15525 1 1 43 LEU H H 6.496 1.129 -4.386 1.00 . A A . 43 LEU H 1 1
16 15526 1 1 43 LEU HA H 8.787 0.905 -6.079 1.00 . A A . 43 LEU HA 1 1
16 15527 1 1 43 LEU HB2 H 8.230 2.537 -3.576 1.00 . A A . 43 LEU HB2 1 1
16 15528 1 1 43 LEU HB3 H 9.697 2.699 -4.521 1.00 . A A . 43 LEU HB3 1 1
16 15529 1 1 43 LEU HD11 H 9.010 5.239 -4.653 1.00 . A A . 43 LEU HD11 1 1
16 15530 1 1 43 LEU HD12 H 7.472 4.887 -3.859 1.00 . A A . 43 LEU HD12 1 1
16 15531 1 1 43 LEU HD13 H 7.485 5.652 -5.445 1.00 . A A . 43 LEU HD13 1 1
16 15532 1 1 43 LEU HD21 H 8.466 2.596 -7.377 1.00 . A A . 43 LEU HD21 1 1
16 15533 1 1 43 LEU HD22 H 9.638 3.796 -6.829 1.00 . A A . 43 LEU HD22 1 1
16 15534 1 1 43 LEU HD23 H 8.091 4.316 -7.504 1.00 . A A . 43 LEU HD23 1 1
16 15535 1 1 43 LEU HG H 6.903 3.257 -5.602 1.00 . A A . 43 LEU HG 1 1
16 15536 1 1 43 LEU N N 7.094 0.571 -4.919 1.00 . A A . 43 LEU N 1 1
16 15537 1 1 43 LEU O O 10.484 -0.373 -4.699 1.00 . A A . 43 LEU O 1 1
16 15538 1 1 44 HIS C C 9.421 -2.003 -1.205 1.00 . A A . 44 HIS C 1 1
16 15539 1 1 44 HIS CA C 10.026 -0.784 -1.922 1.00 . A A . 44 HIS CA 1 1
16 15540 1 1 44 HIS CB C 10.458 0.286 -0.878 1.00 . A A . 44 HIS CB 1 1
16 15541 1 1 44 HIS CD2 C 10.650 2.772 -1.622 1.00 . A A . 44 HIS CD2 1 1
16 15542 1 1 44 HIS CE1 C 12.570 2.634 -2.655 1.00 . A A . 44 HIS CE1 1 1
16 15543 1 1 44 HIS CG C 11.093 1.501 -1.490 1.00 . A A . 44 HIS CG 1 1
16 15544 1 1 44 HIS H H 8.185 0.043 -2.642 1.00 . A A . 44 HIS H 1 1
16 15545 1 1 44 HIS HA H 10.914 -1.129 -2.449 1.00 . A A . 44 HIS HA 1 1
16 15546 1 1 44 HIS HB2 H 9.594 0.611 -0.312 1.00 . A A . 44 HIS HB2 1 1
16 15547 1 1 44 HIS HB3 H 11.179 -0.148 -0.198 1.00 . A A . 44 HIS HB3 1 1
16 15548 1 1 44 HIS HD1 H 12.887 0.674 -2.196 1.00 . A A . 44 HIS HD1 1 1
16 15549 1 1 44 HIS HD2 H 9.728 3.182 -1.221 1.00 . A A . 44 HIS HD2 1 1
16 15550 1 1 44 HIS HE1 H 13.443 2.883 -3.242 1.00 . A A . 44 HIS HE1 1 1
16 15551 1 1 44 HIS HE2 H 11.451 4.327 -2.777 1.00 . A A . 44 HIS HE2 1 1
16 15552 1 1 44 HIS N N 9.093 -0.176 -2.922 1.00 . A A . 44 HIS N 1 1
16 15553 1 1 44 HIS ND1 N 12.300 1.454 -2.141 1.00 . A A . 44 HIS ND1 1 1
16 15554 1 1 44 HIS NE2 N 11.591 3.453 -2.356 1.00 . A A . 44 HIS NE2 1 1
16 15555 1 1 44 HIS O O 10.085 -2.601 -0.353 1.00 . A A . 44 HIS O 1 1
16 15556 1 1 45 GLY C C 7.022 -3.350 0.501 1.00 . A A . 45 GLY C 1 1
16 15557 1 1 45 GLY CA C 7.493 -3.534 -0.951 1.00 . A A . 45 GLY CA 1 1
16 15558 1 1 45 GLY H H 7.672 -1.799 -2.170 1.00 . A A . 45 GLY H 1 1
16 15559 1 1 45 GLY HA2 H 6.629 -3.765 -1.561 1.00 . A A . 45 GLY HA2 1 1
16 15560 1 1 45 GLY HA3 H 8.172 -4.377 -0.991 1.00 . A A . 45 GLY HA3 1 1
16 15561 1 1 45 GLY N N 8.160 -2.349 -1.526 1.00 . A A . 45 GLY N 1 1
16 15562 1 1 45 GLY O O 6.416 -4.259 1.077 1.00 . A A . 45 GLY O 1 1
16 15563 1 1 46 VAL C C 6.005 -0.635 2.515 1.00 . A A . 46 VAL C 1 1
16 15564 1 1 46 VAL CA C 6.974 -1.837 2.493 1.00 . A A . 46 VAL CA 1 1
16 15565 1 1 46 VAL CB C 8.281 -1.528 3.330 1.00 . A A . 46 VAL CB 1 1
16 15566 1 1 46 VAL CG1 C 9.163 -2.795 3.479 1.00 . A A . 46 VAL CG1 1 1
16 15567 1 1 46 VAL CG2 C 9.088 -0.351 2.724 1.00 . A A . 46 VAL CG2 1 1
16 15568 1 1 46 VAL H H 7.730 -1.484 0.546 1.00 . A A . 46 VAL H 1 1
16 15569 1 1 46 VAL HA H 6.469 -2.690 2.945 1.00 . A A . 46 VAL HA 1 1
16 15570 1 1 46 VAL HB H 7.964 -1.234 4.333 1.00 . A A . 46 VAL HB 1 1
16 15571 1 1 46 VAL HG11 H 10.049 -2.565 4.062 1.00 . A A . 46 VAL HG11 1 1
16 15572 1 1 46 VAL HG12 H 9.467 -3.145 2.498 1.00 . A A . 46 VAL HG12 1 1
16 15573 1 1 46 VAL HG13 H 8.603 -3.574 3.975 1.00 . A A . 46 VAL HG13 1 1
16 15574 1 1 46 VAL HG21 H 9.963 -0.150 3.331 1.00 . A A . 46 VAL HG21 1 1
16 15575 1 1 46 VAL HG22 H 8.472 0.537 2.688 1.00 . A A . 46 VAL HG22 1 1
16 15576 1 1 46 VAL HG23 H 9.403 -0.605 1.718 1.00 . A A . 46 VAL HG23 1 1
16 15577 1 1 46 VAL N N 7.302 -2.172 1.087 1.00 . A A . 46 VAL N 1 1
16 15578 1 1 46 VAL O O 5.986 0.142 1.553 1.00 . A A . 46 VAL O 1 1
16 15579 1 1 47 PRO C C 4.648 2.001 3.848 1.00 . A A . 47 PRO C 1 1
16 15580 1 1 47 PRO CA C 4.102 0.581 3.593 1.00 . A A . 47 PRO CA 1 1
16 15581 1 1 47 PRO CB C 3.191 0.118 4.750 1.00 . A A . 47 PRO CB 1 1
16 15582 1 1 47 PRO CD C 5.163 -1.245 4.866 1.00 . A A . 47 PRO CD 1 1
16 15583 1 1 47 PRO CG C 4.118 -0.547 5.719 1.00 . A A . 47 PRO CG 1 1
16 15584 1 1 47 PRO HA H 3.539 0.578 2.666 1.00 . A A . 47 PRO HA 1 1
16 15585 1 1 47 PRO HB2 H 2.682 0.968 5.204 1.00 . A A . 47 PRO HB2 1 1
16 15586 1 1 47 PRO HB3 H 2.456 -0.593 4.387 1.00 . A A . 47 PRO HB3 1 1
16 15587 1 1 47 PRO HD2 H 6.135 -1.198 5.343 1.00 . A A . 47 PRO HD2 1 1
16 15588 1 1 47 PRO HD3 H 4.884 -2.278 4.686 1.00 . A A . 47 PRO HD3 1 1
16 15589 1 1 47 PRO HG2 H 4.582 0.201 6.360 1.00 . A A . 47 PRO HG2 1 1
16 15590 1 1 47 PRO HG3 H 3.580 -1.271 6.320 1.00 . A A . 47 PRO HG3 1 1
16 15591 1 1 47 PRO N N 5.160 -0.464 3.583 1.00 . A A . 47 PRO N 1 1
16 15592 1 1 47 PRO O O 5.845 2.194 4.099 1.00 . A A . 47 PRO O 1 1
16 15593 1 1 48 ARG C C 4.166 4.458 5.663 1.00 . A A . 48 ARG C 1 1
16 15594 1 1 48 ARG CA C 4.011 4.380 4.118 1.00 . A A . 48 ARG CA 1 1
16 15595 1 1 48 ARG CB C 2.853 5.270 3.594 1.00 . A A . 48 ARG CB 1 1
16 15596 1 1 48 ARG CD C 1.998 7.587 2.971 1.00 . A A . 48 ARG CD 1 1
16 15597 1 1 48 ARG CG C 3.108 6.788 3.672 1.00 . A A . 48 ARG CG 1 1
16 15598 1 1 48 ARG CZ C 2.455 9.824 1.919 1.00 . A A . 48 ARG CZ 1 1
16 15599 1 1 48 ARG H H 2.860 2.767 3.393 1.00 . A A . 48 ARG H 1 1
16 15600 1 1 48 ARG HA H 4.938 4.682 3.643 1.00 . A A . 48 ARG HA 1 1
16 15601 1 1 48 ARG HB2 H 2.676 5.012 2.554 1.00 . A A . 48 ARG HB2 1 1
16 15602 1 1 48 ARG HB3 H 1.952 5.043 4.160 1.00 . A A . 48 ARG HB3 1 1
16 15603 1 1 48 ARG HD2 H 1.920 7.250 1.941 1.00 . A A . 48 ARG HD2 1 1
16 15604 1 1 48 ARG HD3 H 1.058 7.392 3.475 1.00 . A A . 48 ARG HD3 1 1
16 15605 1 1 48 ARG HE H 2.243 9.472 3.880 1.00 . A A . 48 ARG HE 1 1
16 15606 1 1 48 ARG HG2 H 3.157 7.086 4.709 1.00 . A A . 48 ARG HG2 1 1
16 15607 1 1 48 ARG HG3 H 4.055 7.011 3.191 1.00 . A A . 48 ARG HG3 1 1
16 15608 1 1 48 ARG HH11 H 2.335 8.326 0.561 1.00 . A A . 48 ARG HH11 1 1
16 15609 1 1 48 ARG HH12 H 2.634 9.898 -0.102 1.00 . A A . 48 ARG HH12 1 1
16 15610 1 1 48 ARG HH21 H 2.652 11.531 2.997 1.00 . A A . 48 ARG HH21 1 1
16 15611 1 1 48 ARG HH22 H 2.813 11.712 1.276 1.00 . A A . 48 ARG HH22 1 1
16 15612 1 1 48 ARG N N 3.742 2.985 3.745 1.00 . A A . 48 ARG N 1 1
16 15613 1 1 48 ARG NE N 2.242 9.047 2.996 1.00 . A A . 48 ARG NE 1 1
16 15614 1 1 48 ARG NH1 N 2.477 9.307 0.696 1.00 . A A . 48 ARG NH1 1 1
16 15615 1 1 48 ARG NH2 N 2.656 11.126 2.076 1.00 . A A . 48 ARG NH2 1 1
16 15616 1 1 48 ARG O O 3.207 4.173 6.382 1.00 . A A . 48 ARG O 1 1
16 15617 1 1 49 PRO C C 4.916 5.438 8.621 1.00 . A A . 49 PRO C 1 1
16 15618 1 1 49 PRO CA C 5.749 4.598 7.619 1.00 . A A . 49 PRO CA 1 1
16 15619 1 1 49 PRO CB C 7.258 4.995 7.672 1.00 . A A . 49 PRO CB 1 1
16 15620 1 1 49 PRO CD C 6.523 5.423 5.443 1.00 . A A . 49 PRO CD 1 1
16 15621 1 1 49 PRO CG C 7.716 4.969 6.243 1.00 . A A . 49 PRO CG 1 1
16 15622 1 1 49 PRO HA H 5.656 3.546 7.878 1.00 . A A . 49 PRO HA 1 1
16 15623 1 1 49 PRO HB2 H 7.379 5.995 8.098 1.00 . A A . 49 PRO HB2 1 1
16 15624 1 1 49 PRO HB3 H 7.821 4.282 8.260 1.00 . A A . 49 PRO HB3 1 1
16 15625 1 1 49 PRO HD2 H 6.446 6.509 5.440 1.00 . A A . 49 PRO HD2 1 1
16 15626 1 1 49 PRO HD3 H 6.578 5.047 4.430 1.00 . A A . 49 PRO HD3 1 1
16 15627 1 1 49 PRO HG2 H 8.558 5.645 6.106 1.00 . A A . 49 PRO HG2 1 1
16 15628 1 1 49 PRO HG3 H 7.997 3.960 5.953 1.00 . A A . 49 PRO HG3 1 1
16 15629 1 1 49 PRO N N 5.389 4.803 6.188 1.00 . A A . 49 PRO N 1 1
16 15630 1 1 49 PRO O O 5.022 6.671 8.656 1.00 . A A . 49 PRO O 1 1
16 15631 1 1 50 LEU C C 4.415 5.071 11.783 1.00 . A A . 50 LEU C 1 1
16 15632 1 1 50 LEU CA C 3.430 5.294 10.616 1.00 . A A . 50 LEU CA 1 1
16 15633 1 1 50 LEU CB C 2.047 4.614 10.916 1.00 . A A . 50 LEU CB 1 1
16 15634 1 1 50 LEU CD1 C 0.520 6.649 10.446 1.00 . A A . 50 LEU CD1 1 1
16 15635 1 1 50 LEU CD2 C 0.930 4.919 8.595 1.00 . A A . 50 LEU CD2 1 1
16 15636 1 1 50 LEU CG C 0.794 5.151 10.125 1.00 . A A . 50 LEU CG 1 1
16 15637 1 1 50 LEU H H 3.834 3.832 9.128 1.00 . A A . 50 LEU H 1 1
16 15638 1 1 50 LEU HA H 3.275 6.365 10.475 1.00 . A A . 50 LEU HA 1 1
16 15639 1 1 50 LEU HB2 H 2.146 3.551 10.712 1.00 . A A . 50 LEU HB2 1 1
16 15640 1 1 50 LEU HB3 H 1.837 4.722 11.978 1.00 . A A . 50 LEU HB3 1 1
16 15641 1 1 50 LEU HD11 H 0.363 6.776 11.512 1.00 . A A . 50 LEU HD11 1 1
16 15642 1 1 50 LEU HD12 H -0.368 6.985 9.922 1.00 . A A . 50 LEU HD12 1 1
16 15643 1 1 50 LEU HD13 H 1.363 7.256 10.138 1.00 . A A . 50 LEU HD13 1 1
16 15644 1 1 50 LEU HD21 H 0.046 5.285 8.088 1.00 . A A . 50 LEU HD21 1 1
16 15645 1 1 50 LEU HD22 H 1.036 3.861 8.388 1.00 . A A . 50 LEU HD22 1 1
16 15646 1 1 50 LEU HD23 H 1.799 5.443 8.216 1.00 . A A . 50 LEU HD23 1 1
16 15647 1 1 50 LEU HG H -0.078 4.593 10.458 1.00 . A A . 50 LEU HG 1 1
16 15648 1 1 50 LEU N N 4.055 4.747 9.391 1.00 . A A . 50 LEU N 1 1
16 15649 1 1 50 LEU O O 4.638 3.925 12.187 1.00 . A A . 50 LEU O 1 1
16 15650 1 1 51 ALA C C 5.412 5.940 14.731 1.00 . A A . 51 ALA C 1 1
16 15651 1 1 51 ALA CA C 6.054 6.118 13.339 1.00 . A A . 51 ALA CA 1 1
16 15652 1 1 51 ALA CB C 6.906 7.403 13.292 1.00 . A A . 51 ALA CB 1 1
16 15653 1 1 51 ALA H H 4.776 7.035 11.903 1.00 . A A . 51 ALA H 1 1
16 15654 1 1 51 ALA HA H 6.710 5.271 13.140 1.00 . A A . 51 ALA HA 1 1
16 15655 1 1 51 ALA HB1 H 7.682 7.359 14.045 1.00 . A A . 51 ALA HB1 1 1
16 15656 1 1 51 ALA HB2 H 6.279 8.266 13.475 1.00 . A A . 51 ALA HB2 1 1
16 15657 1 1 51 ALA HB3 H 7.364 7.499 12.316 1.00 . A A . 51 ALA HB3 1 1
16 15658 1 1 51 ALA N N 5.025 6.163 12.273 1.00 . A A . 51 ALA N 1 1
16 15659 1 1 51 ALA O O 5.907 5.173 15.574 1.00 . A A . 51 ALA O 1 1
16 15660 1 1 52 MET C C 2.190 5.928 15.923 1.00 . A A . 52 MET C 1 1
16 15661 1 1 52 MET CA C 3.526 6.633 16.206 1.00 . A A . 52 MET CA 1 1
16 15662 1 1 52 MET CB C 3.307 8.085 16.738 1.00 . A A . 52 MET CB 1 1
16 15663 1 1 52 MET CE C 2.243 9.694 20.486 1.00 . A A . 52 MET CE 1 1
16 15664 1 1 52 MET CG C 2.786 8.184 18.181 1.00 . A A . 52 MET CG 1 1
16 15665 1 1 52 MET H H 3.999 7.266 14.241 1.00 . A A . 52 MET H 1 1
16 15666 1 1 52 MET HA H 4.081 6.061 16.950 1.00 . A A . 52 MET HA 1 1
16 15667 1 1 52 MET HB2 H 4.257 8.612 16.697 1.00 . A A . 52 MET HB2 1 1
16 15668 1 1 52 MET HB3 H 2.609 8.601 16.090 1.00 . A A . 52 MET HB3 1 1
16 15669 1 1 52 MET HE1 H 3.001 9.119 20.998 1.00 . A A . 52 MET HE1 1 1
16 15670 1 1 52 MET HE2 H 1.294 9.177 20.553 1.00 . A A . 52 MET HE2 1 1
16 15671 1 1 52 MET HE3 H 2.155 10.665 20.951 1.00 . A A . 52 MET HE3 1 1
16 15672 1 1 52 MET HG2 H 1.796 7.752 18.232 1.00 . A A . 52 MET HG2 1 1
16 15673 1 1 52 MET HG3 H 3.452 7.629 18.833 1.00 . A A . 52 MET HG3 1 1
16 15674 1 1 52 MET N N 4.309 6.674 14.954 1.00 . A A . 52 MET N 1 1
16 15675 1 1 52 MET O O 1.587 6.158 14.863 1.00 . A A . 52 MET O 1 1
16 15676 1 1 52 MET SD S 2.698 9.901 18.760 1.00 . A A . 52 MET SD 1 1
16 15677 1 1 53 ARG C C 0.791 3.187 15.594 1.00 . A A . 53 ARG C 1 1
16 15678 1 1 53 ARG CA C 0.566 4.200 16.740 1.00 . A A . 53 ARG CA 1 1
16 15679 1 1 53 ARG CB C -0.745 5.024 16.548 1.00 . A A . 53 ARG CB 1 1
16 15680 1 1 53 ARG CD C -3.287 5.040 16.197 1.00 . A A . 53 ARG CD 1 1
16 15681 1 1 53 ARG CG C -2.043 4.182 16.492 1.00 . A A . 53 ARG CG 1 1
16 15682 1 1 53 ARG CZ C -5.700 4.623 15.644 1.00 . A A . 53 ARG CZ 1 1
16 15683 1 1 53 ARG H H 2.270 5.012 17.708 1.00 . A A . 53 ARG H 1 1
16 15684 1 1 53 ARG HA H 0.488 3.642 17.672 1.00 . A A . 53 ARG HA 1 1
16 15685 1 1 53 ARG HB2 H -0.827 5.728 17.372 1.00 . A A . 53 ARG HB2 1 1
16 15686 1 1 53 ARG HB3 H -0.659 5.591 15.625 1.00 . A A . 53 ARG HB3 1 1
16 15687 1 1 53 ARG HD2 H -3.347 5.840 16.926 1.00 . A A . 53 ARG HD2 1 1
16 15688 1 1 53 ARG HD3 H -3.180 5.473 15.206 1.00 . A A . 53 ARG HD3 1 1
16 15689 1 1 53 ARG HE H -4.528 3.425 16.757 1.00 . A A . 53 ARG HE 1 1
16 15690 1 1 53 ARG HG2 H -1.942 3.437 15.711 1.00 . A A . 53 ARG HG2 1 1
16 15691 1 1 53 ARG HG3 H -2.179 3.680 17.444 1.00 . A A . 53 ARG HG3 1 1
16 15692 1 1 53 ARG HH11 H -4.978 6.333 14.818 1.00 . A A . 53 ARG HH11 1 1
16 15693 1 1 53 ARG HH12 H -6.645 6.002 14.476 1.00 . A A . 53 ARG HH12 1 1
16 15694 1 1 53 ARG HH21 H -6.704 2.992 16.310 1.00 . A A . 53 ARG HH21 1 1
16 15695 1 1 53 ARG HH22 H -7.633 4.087 15.333 1.00 . A A . 53 ARG HH22 1 1
16 15696 1 1 53 ARG N N 1.754 5.068 16.875 1.00 . A A . 53 ARG N 1 1
16 15697 1 1 53 ARG NE N -4.548 4.267 16.246 1.00 . A A . 53 ARG NE 1 1
16 15698 1 1 53 ARG NH1 N -5.780 5.742 14.922 1.00 . A A . 53 ARG NH1 1 1
16 15699 1 1 53 ARG NH2 N -6.767 3.839 15.769 1.00 . A A . 53 ARG NH2 1 1
16 15700 1 1 53 ARG O O 0.417 3.428 14.436 1.00 . A A . 53 ARG O 1 1
16 15701 1 1 54 LYS C C 1.067 -0.261 15.142 1.00 . A A . 54 LYS C 1 1
16 15702 1 1 54 LYS CA C 1.889 1.047 14.964 1.00 . A A . 54 LYS CA 1 1
16 15703 1 1 54 LYS CB C 3.418 0.795 15.092 1.00 . A A . 54 LYS CB 1 1
16 15704 1 1 54 LYS CD C 5.823 1.646 14.911 1.00 . A A . 54 LYS CD 1 1
16 15705 1 1 54 LYS CE C 6.229 0.603 13.854 1.00 . A A . 54 LYS CE 1 1
16 15706 1 1 54 LYS CG C 4.323 2.015 14.841 1.00 . A A . 54 LYS CG 1 1
16 15707 1 1 54 LYS H H 1.698 1.948 16.879 1.00 . A A . 54 LYS H 1 1
16 15708 1 1 54 LYS HA H 1.692 1.421 13.962 1.00 . A A . 54 LYS HA 1 1
16 15709 1 1 54 LYS HB2 H 3.624 0.426 16.094 1.00 . A A . 54 LYS HB2 1 1
16 15710 1 1 54 LYS HB3 H 3.695 0.017 14.386 1.00 . A A . 54 LYS HB3 1 1
16 15711 1 1 54 LYS HD2 H 6.411 2.543 14.755 1.00 . A A . 54 LYS HD2 1 1
16 15712 1 1 54 LYS HD3 H 6.044 1.249 15.897 1.00 . A A . 54 LYS HD3 1 1
16 15713 1 1 54 LYS HE2 H 5.591 -0.267 13.946 1.00 . A A . 54 LYS HE2 1 1
16 15714 1 1 54 LYS HE3 H 6.108 1.030 12.867 1.00 . A A . 54 LYS HE3 1 1
16 15715 1 1 54 LYS HG2 H 4.105 2.422 13.861 1.00 . A A . 54 LYS HG2 1 1
16 15716 1 1 54 LYS HG3 H 4.114 2.767 15.594 1.00 . A A . 54 LYS HG3 1 1
16 15717 1 1 54 LYS HZ1 H 8.279 0.986 13.943 1.00 . A A . 54 LYS HZ1 1 1
16 15718 1 1 54 LYS HZ2 H 7.887 -0.518 13.279 1.00 . A A . 54 LYS HZ2 1 1
16 15719 1 1 54 LYS HZ3 H 7.770 -0.275 14.949 1.00 . A A . 54 LYS HZ3 1 1
16 15720 1 1 54 LYS N N 1.468 2.077 15.935 1.00 . A A . 54 LYS N 1 1
16 15721 1 1 54 LYS NZ N 7.637 0.168 14.018 1.00 . A A . 54 LYS NZ 1 1
16 15722 1 1 54 LYS O O -0.167 -0.228 15.047 1.00 . A A . 54 LYS O 1 1
16 15723 1 1 55 GLU C C 0.537 -3.055 16.822 1.00 . A A . 55 GLU C 1 1
16 15724 1 1 55 GLU CA C 1.117 -2.733 15.426 1.00 . A A . 55 GLU CA 1 1
16 15725 1 1 55 GLU CB C 2.093 -3.841 14.889 1.00 . A A . 55 GLU CB 1 1
16 15726 1 1 55 GLU CD C 4.448 -2.886 15.440 1.00 . A A . 55 GLU CD 1 1
16 15727 1 1 55 GLU CG C 3.445 -4.046 15.629 1.00 . A A . 55 GLU CG 1 1
16 15728 1 1 55 GLU H H 2.683 -1.351 15.676 1.00 . A A . 55 GLU H 1 1
16 15729 1 1 55 GLU HA H 0.281 -2.682 14.724 1.00 . A A . 55 GLU HA 1 1
16 15730 1 1 55 GLU HB2 H 1.567 -4.787 14.905 1.00 . A A . 55 GLU HB2 1 1
16 15731 1 1 55 GLU HB3 H 2.319 -3.609 13.854 1.00 . A A . 55 GLU HB3 1 1
16 15732 1 1 55 GLU HG2 H 3.240 -4.177 16.685 1.00 . A A . 55 GLU HG2 1 1
16 15733 1 1 55 GLU HG3 H 3.907 -4.960 15.260 1.00 . A A . 55 GLU HG3 1 1
16 15734 1 1 55 GLU N N 1.744 -1.408 15.426 1.00 . A A . 55 GLU N 1 1
16 15735 1 1 55 GLU O O 1.230 -3.549 17.723 1.00 . A A . 55 GLU O 1 1
16 15736 1 1 55 GLU OE1 O 4.931 -2.691 14.299 1.00 . A A . 55 GLU OE1 1 1
16 15737 1 1 55 GLU OE2 O 4.736 -2.151 16.415 1.00 . A A . 55 GLU OE2 1 1
16 15738 1 1 56 GLY C C -1.969 -4.558 18.041 1.00 . A A . 56 GLY C 1 1
16 15739 1 1 56 GLY CA C -1.535 -3.101 18.164 1.00 . A A . 56 GLY CA 1 1
16 15740 1 1 56 GLY H H -1.154 -2.086 16.340 1.00 . A A . 56 GLY H 1 1
16 15741 1 1 56 GLY HA2 H -0.958 -2.975 19.072 1.00 . A A . 56 GLY HA2 1 1
16 15742 1 1 56 GLY HA3 H -2.420 -2.483 18.224 1.00 . A A . 56 GLY HA3 1 1
16 15743 1 1 56 GLY N N -0.742 -2.676 17.007 1.00 . A A . 56 GLY N 1 1
16 15744 1 1 56 GLY O O -2.263 -5.207 19.051 1.00 . A A . 56 GLY O 1 1
16 15745 1 1 57 ILE C C -3.754 -6.834 16.637 1.00 . A A . 57 ILE C 1 1
16 15746 1 1 57 ILE CA C -2.275 -6.439 16.390 1.00 . A A . 57 ILE CA 1 1
16 15747 1 1 57 ILE CB C -1.272 -7.457 17.082 1.00 . A A . 57 ILE CB 1 1
16 15748 1 1 57 ILE CD1 C 0.547 -7.303 15.201 1.00 . A A . 57 ILE CD1 1 1
16 15749 1 1 57 ILE CG1 C 0.220 -7.157 16.689 1.00 . A A . 57 ILE CG1 1 1
16 15750 1 1 57 ILE CG2 C -1.631 -8.931 16.768 1.00 . A A . 57 ILE CG2 1 1
16 15751 1 1 57 ILE H H -1.863 -4.399 16.054 1.00 . A A . 57 ILE H 1 1
16 15752 1 1 57 ILE HA H -2.092 -6.483 15.320 1.00 . A A . 57 ILE HA 1 1
16 15753 1 1 57 ILE HB H -1.372 -7.325 18.157 1.00 . A A . 57 ILE HB 1 1
16 15754 1 1 57 ILE HD11 H 1.595 -7.083 15.043 1.00 . A A . 57 ILE HD11 1 1
16 15755 1 1 57 ILE HD12 H -0.049 -6.613 14.624 1.00 . A A . 57 ILE HD12 1 1
16 15756 1 1 57 ILE HD13 H 0.342 -8.315 14.877 1.00 . A A . 57 ILE HD13 1 1
16 15757 1 1 57 ILE HG12 H 0.464 -6.140 16.973 1.00 . A A . 57 ILE HG12 1 1
16 15758 1 1 57 ILE HG13 H 0.871 -7.831 17.234 1.00 . A A . 57 ILE HG13 1 1
16 15759 1 1 57 ILE HG21 H -2.632 -9.149 17.121 1.00 . A A . 57 ILE HG21 1 1
16 15760 1 1 57 ILE HG22 H -0.933 -9.591 17.265 1.00 . A A . 57 ILE HG22 1 1
16 15761 1 1 57 ILE HG23 H -1.585 -9.105 15.700 1.00 . A A . 57 ILE HG23 1 1
16 15762 1 1 57 ILE N N -2.014 -5.039 16.776 1.00 . A A . 57 ILE N 1 1
16 15763 1 1 57 ILE O O -4.262 -6.739 17.753 1.00 . A A . 57 ILE O 1 1
16 15764 1 1 58 GLN C C -6.089 -9.119 15.175 1.00 . A A . 58 GLN C 1 1
16 15765 1 1 58 GLN CA C -5.868 -7.652 15.597 1.00 . A A . 58 GLN CA 1 1
16 15766 1 1 58 GLN CB C -6.666 -6.677 14.682 1.00 . A A . 58 GLN CB 1 1
16 15767 1 1 58 GLN CD C -7.170 -5.888 12.271 1.00 . A A . 58 GLN CD 1 1
16 15768 1 1 58 GLN CG C -6.220 -6.658 13.198 1.00 . A A . 58 GLN CG 1 1
16 15769 1 1 58 GLN H H -3.938 -7.415 14.728 1.00 . A A . 58 GLN H 1 1
16 15770 1 1 58 GLN HA H -6.231 -7.547 16.616 1.00 . A A . 58 GLN HA 1 1
16 15771 1 1 58 GLN HB2 H -7.718 -6.940 14.724 1.00 . A A . 58 GLN HB2 1 1
16 15772 1 1 58 GLN HB3 H -6.553 -5.672 15.079 1.00 . A A . 58 GLN HB3 1 1
16 15773 1 1 58 GLN HE21 H -6.643 -7.022 10.724 1.00 . A A . 58 GLN HE21 1 1
16 15774 1 1 58 GLN HE22 H -7.814 -5.794 10.396 1.00 . A A . 58 GLN HE22 1 1
16 15775 1 1 58 GLN HG2 H -5.239 -6.202 13.135 1.00 . A A . 58 GLN HG2 1 1
16 15776 1 1 58 GLN HG3 H -6.152 -7.684 12.848 1.00 . A A . 58 GLN HG3 1 1
16 15777 1 1 58 GLN N N -4.428 -7.297 15.567 1.00 . A A . 58 GLN N 1 1
16 15778 1 1 58 GLN NE2 N -7.214 -6.275 11.005 1.00 . A A . 58 GLN NE2 1 1
16 15779 1 1 58 GLN O O -7.173 -9.478 14.701 1.00 . A A . 58 GLN O 1 1
16 15780 1 1 58 GLN OE1 O -7.845 -4.941 12.685 1.00 . A A . 58 GLN OE1 1 1
16 15781 1 1 59 THR C C -6.245 -12.118 15.828 1.00 . A A . 59 THR C 1 1
16 15782 1 1 59 THR CA C -5.118 -11.397 15.044 1.00 . A A . 59 THR CA 1 1
16 15783 1 1 59 THR CB C -3.734 -12.082 15.320 1.00 . A A . 59 THR CB 1 1
16 15784 1 1 59 THR CG2 C -2.643 -11.605 14.342 1.00 . A A . 59 THR CG2 1 1
16 15785 1 1 59 THR H H -4.265 -9.627 15.836 1.00 . A A . 59 THR H 1 1
16 15786 1 1 59 THR HA H -5.326 -11.467 13.980 1.00 . A A . 59 THR HA 1 1
16 15787 1 1 59 THR HB H -3.844 -13.156 15.205 1.00 . A A . 59 THR HB 1 1
16 15788 1 1 59 THR HG1 H -2.405 -12.148 16.783 1.00 . A A . 59 THR HG1 1 1
16 15789 1 1 59 THR HG21 H -2.519 -10.531 14.421 1.00 . A A . 59 THR HG21 1 1
16 15790 1 1 59 THR HG22 H -2.916 -11.859 13.326 1.00 . A A . 59 THR HG22 1 1
16 15791 1 1 59 THR HG23 H -1.702 -12.088 14.584 1.00 . A A . 59 THR HG23 1 1
16 15792 1 1 59 THR N N -5.068 -9.966 15.397 1.00 . A A . 59 THR N 1 1
16 15793 1 1 59 THR O O -6.255 -12.100 17.065 1.00 . A A . 59 THR O 1 1
16 15794 1 1 59 THR OG1 O -3.303 -11.812 16.665 1.00 . A A . 59 THR OG1 1 1
16 15795 1 1 60 ARG C C -7.858 -14.801 16.225 1.00 . A A . 60 ARG C 1 1
16 15796 1 1 60 ARG CA C -8.337 -13.442 15.702 1.00 . A A . 60 ARG CA 1 1
16 15797 1 1 60 ARG CB C -9.524 -13.614 14.708 1.00 . A A . 60 ARG CB 1 1
16 15798 1 1 60 ARG CD C -11.712 -12.653 13.793 1.00 . A A . 60 ARG CD 1 1
16 15799 1 1 60 ARG CG C -10.433 -12.374 14.597 1.00 . A A . 60 ARG CG 1 1
16 15800 1 1 60 ARG CZ C -13.792 -11.582 14.685 1.00 . A A . 60 ARG CZ 1 1
16 15801 1 1 60 ARG H H -7.174 -12.626 14.121 1.00 . A A . 60 ARG H 1 1
16 15802 1 1 60 ARG HA H -8.692 -12.858 16.548 1.00 . A A . 60 ARG HA 1 1
16 15803 1 1 60 ARG HB2 H -9.131 -13.837 13.721 1.00 . A A . 60 ARG HB2 1 1
16 15804 1 1 60 ARG HB3 H -10.140 -14.452 15.027 1.00 . A A . 60 ARG HB3 1 1
16 15805 1 1 60 ARG HD2 H -11.451 -12.763 12.747 1.00 . A A . 60 ARG HD2 1 1
16 15806 1 1 60 ARG HD3 H -12.162 -13.576 14.147 1.00 . A A . 60 ARG HD3 1 1
16 15807 1 1 60 ARG HE H -12.484 -10.737 13.417 1.00 . A A . 60 ARG HE 1 1
16 15808 1 1 60 ARG HG2 H -10.716 -12.056 15.595 1.00 . A A . 60 ARG HG2 1 1
16 15809 1 1 60 ARG HG3 H -9.883 -11.572 14.116 1.00 . A A . 60 ARG HG3 1 1
16 15810 1 1 60 ARG HH11 H -13.510 -13.462 15.402 1.00 . A A . 60 ARG HH11 1 1
16 15811 1 1 60 ARG HH12 H -14.937 -12.652 15.972 1.00 . A A . 60 ARG HH12 1 1
16 15812 1 1 60 ARG HH21 H -14.325 -9.693 14.199 1.00 . A A . 60 ARG HH21 1 1
16 15813 1 1 60 ARG HH22 H -15.401 -10.512 15.284 1.00 . A A . 60 ARG HH22 1 1
16 15814 1 1 60 ARG N N -7.216 -12.699 15.096 1.00 . A A . 60 ARG N 1 1
16 15815 1 1 60 ARG NE N -12.685 -11.557 13.920 1.00 . A A . 60 ARG NE 1 1
16 15816 1 1 60 ARG NH1 N -14.107 -12.652 15.409 1.00 . A A . 60 ARG NH1 1 1
16 15817 1 1 60 ARG NH2 N -14.570 -10.512 14.727 1.00 . A A . 60 ARG NH2 1 1
16 15818 1 1 60 ARG O O -7.596 -15.723 15.447 1.00 . A A . 60 ARG O 1 1
16 15819 1 1 61 LYS C C -8.714 -16.412 19.120 1.00 . A A . 61 LYS C 1 1
16 15820 1 1 61 LYS CA C -7.467 -16.133 18.277 1.00 . A A . 61 LYS CA 1 1
16 15821 1 1 61 LYS CB C -6.207 -16.041 19.175 1.00 . A A . 61 LYS CB 1 1
16 15822 1 1 61 LYS CD C -3.612 -15.935 19.302 1.00 . A A . 61 LYS CD 1 1
16 15823 1 1 61 LYS CE C -3.242 -17.398 19.645 1.00 . A A . 61 LYS CE 1 1
16 15824 1 1 61 LYS CG C -4.883 -15.797 18.409 1.00 . A A . 61 LYS CG 1 1
16 15825 1 1 61 LYS H H -7.697 -14.043 18.063 1.00 . A A . 61 LYS H 1 1
16 15826 1 1 61 LYS HA H -7.334 -16.943 17.555 1.00 . A A . 61 LYS HA 1 1
16 15827 1 1 61 LYS HB2 H -6.339 -15.230 19.886 1.00 . A A . 61 LYS HB2 1 1
16 15828 1 1 61 LYS HB3 H -6.108 -16.968 19.732 1.00 . A A . 61 LYS HB3 1 1
16 15829 1 1 61 LYS HD2 H -2.775 -15.485 18.777 1.00 . A A . 61 LYS HD2 1 1
16 15830 1 1 61 LYS HD3 H -3.773 -15.387 20.226 1.00 . A A . 61 LYS HD3 1 1
16 15831 1 1 61 LYS HE2 H -3.114 -17.952 18.723 1.00 . A A . 61 LYS HE2 1 1
16 15832 1 1 61 LYS HE3 H -2.306 -17.402 20.185 1.00 . A A . 61 LYS HE3 1 1
16 15833 1 1 61 LYS HG2 H -4.810 -16.504 17.588 1.00 . A A . 61 LYS HG2 1 1
16 15834 1 1 61 LYS HG3 H -4.912 -14.791 17.998 1.00 . A A . 61 LYS HG3 1 1
16 15835 1 1 61 LYS HZ1 H -4.508 -17.538 21.311 1.00 . A A . 61 LYS HZ1 1 1
16 15836 1 1 61 LYS HZ2 H -3.903 -19.026 20.789 1.00 . A A . 61 LYS HZ2 1 1
16 15837 1 1 61 LYS HZ3 H -5.133 -18.266 19.917 1.00 . A A . 61 LYS HZ3 1 1
16 15838 1 1 61 LYS N N -7.679 -14.876 17.548 1.00 . A A . 61 LYS N 1 1
16 15839 1 1 61 LYS NZ N -4.268 -18.102 20.472 1.00 . A A . 61 LYS NZ 1 1
16 15840 1 1 61 LYS O O -9.193 -15.512 19.816 1.00 . A A . 61 LYS O 1 1
16 15841 1 1 62 ARG C C -11.681 -17.321 19.062 1.00 . A A . 62 ARG C 1 1
16 15842 1 1 62 ARG CA C -10.480 -18.087 19.668 1.00 . A A . 62 ARG CA 1 1
16 15843 1 1 62 ARG CB C -10.427 -17.984 21.231 1.00 . A A . 62 ARG CB 1 1
16 15844 1 1 62 ARG CD C -11.566 -18.342 23.489 1.00 . A A . 62 ARG CD 1 1
16 15845 1 1 62 ARG CG C -11.730 -18.381 21.965 1.00 . A A . 62 ARG CG 1 1
16 15846 1 1 62 ARG CZ C -9.748 -19.148 25.014 1.00 . A A . 62 ARG CZ 1 1
16 15847 1 1 62 ARG H H -8.728 -18.316 18.504 1.00 . A A . 62 ARG H 1 1
16 15848 1 1 62 ARG HA H -10.598 -19.138 19.407 1.00 . A A . 62 ARG HA 1 1
16 15849 1 1 62 ARG HB2 H -9.632 -18.633 21.585 1.00 . A A . 62 ARG HB2 1 1
16 15850 1 1 62 ARG HB3 H -10.176 -16.961 21.501 1.00 . A A . 62 ARG HB3 1 1
16 15851 1 1 62 ARG HD2 H -11.307 -17.335 23.798 1.00 . A A . 62 ARG HD2 1 1
16 15852 1 1 62 ARG HD3 H -12.504 -18.627 23.948 1.00 . A A . 62 ARG HD3 1 1
16 15853 1 1 62 ARG HE H -10.395 -20.073 23.376 1.00 . A A . 62 ARG HE 1 1
16 15854 1 1 62 ARG HG2 H -12.524 -17.694 21.681 1.00 . A A . 62 ARG HG2 1 1
16 15855 1 1 62 ARG HG3 H -12.010 -19.384 21.665 1.00 . A A . 62 ARG HG3 1 1
16 15856 1 1 62 ARG HH11 H -10.561 -17.390 25.629 1.00 . A A . 62 ARG HH11 1 1
16 15857 1 1 62 ARG HH12 H -9.286 -18.005 26.635 1.00 . A A . 62 ARG HH12 1 1
16 15858 1 1 62 ARG HH21 H -8.723 -20.854 24.629 1.00 . A A . 62 ARG HH21 1 1
16 15859 1 1 62 ARG HH22 H -8.239 -19.998 26.055 1.00 . A A . 62 ARG HH22 1 1
16 15860 1 1 62 ARG N N -9.222 -17.653 19.034 1.00 . A A . 62 ARG N 1 1
16 15861 1 1 62 ARG NE N -10.523 -19.280 23.933 1.00 . A A . 62 ARG NE 1 1
16 15862 1 1 62 ARG NH1 N -9.871 -18.095 25.824 1.00 . A A . 62 ARG NH1 1 1
16 15863 1 1 62 ARG NH2 N -8.831 -20.073 25.255 1.00 . A A . 62 ARG NH2 1 1
16 15864 1 1 62 ARG O O -12.185 -16.353 19.650 1.00 . A A . 62 ARG O 1 1
16 15865 1 1 63 LYS C C -13.293 -15.766 16.871 1.00 . A A . 63 LYS C 1 1
16 15866 1 1 63 LYS CA C -13.246 -17.314 17.107 1.00 . A A . 63 LYS CA 1 1
16 15867 1 1 63 LYS CB C -14.512 -17.853 17.860 1.00 . A A . 63 LYS CB 1 1
16 15868 1 1 63 LYS CD C -15.733 -18.846 15.827 1.00 . A A . 63 LYS CD 1 1
16 15869 1 1 63 LYS CE C -17.074 -19.014 15.094 1.00 . A A . 63 LYS CE 1 1
16 15870 1 1 63 LYS CG C -15.826 -17.892 17.038 1.00 . A A . 63 LYS CG 1 1
16 15871 1 1 63 LYS H H -11.416 -18.337 17.369 1.00 . A A . 63 LYS H 1 1
16 15872 1 1 63 LYS HA H -13.197 -17.806 16.138 1.00 . A A . 63 LYS HA 1 1
16 15873 1 1 63 LYS HB2 H -14.309 -18.864 18.201 1.00 . A A . 63 LYS HB2 1 1
16 15874 1 1 63 LYS HB3 H -14.677 -17.232 18.735 1.00 . A A . 63 LYS HB3 1 1
16 15875 1 1 63 LYS HD2 H -15.005 -18.453 15.124 1.00 . A A . 63 LYS HD2 1 1
16 15876 1 1 63 LYS HD3 H -15.402 -19.820 16.171 1.00 . A A . 63 LYS HD3 1 1
16 15877 1 1 63 LYS HE2 H -16.933 -19.676 14.253 1.00 . A A . 63 LYS HE2 1 1
16 15878 1 1 63 LYS HE3 H -17.800 -19.448 15.773 1.00 . A A . 63 LYS HE3 1 1
16 15879 1 1 63 LYS HG2 H -16.631 -18.231 17.686 1.00 . A A . 63 LYS HG2 1 1
16 15880 1 1 63 LYS HG3 H -16.058 -16.889 16.686 1.00 . A A . 63 LYS HG3 1 1
16 15881 1 1 63 LYS HZ1 H -17.790 -17.077 15.383 1.00 . A A . 63 LYS HZ1 1 1
16 15882 1 1 63 LYS HZ2 H -18.484 -17.877 14.068 1.00 . A A . 63 LYS HZ2 1 1
16 15883 1 1 63 LYS HZ3 H -16.905 -17.283 13.955 1.00 . A A . 63 LYS HZ3 1 1
16 15884 1 1 63 LYS N N -12.026 -17.727 17.828 1.00 . A A . 63 LYS N 1 1
16 15885 1 1 63 LYS NZ N -17.600 -17.724 14.590 1.00 . A A . 63 LYS NZ 1 1
16 15886 1 1 63 LYS O O -12.737 -15.298 15.854 1.00 . A A . 63 LYS O 1 1
16 15887 1 1 63 LYS OXT O -13.894 -15.026 17.689 1.00 . A A . 63 LYS OXT 1 1
16 15888 2 2 1 ZN ZN ZN -2.929 5.223 3.060 1.00 . B A . 101 ZN ZN 1 1
17 15889 1 1 1 SER C C -33.230 1.092 -16.148 1.00 . A A . 1 SER C 1 1
17 15890 1 1 1 SER CA C -34.571 1.603 -16.696 1.00 . A A . 1 SER CA 1 1
17 15891 1 1 1 SER CB C -35.319 2.416 -15.613 1.00 . A A . 1 SER CB 1 1
17 15892 1 1 1 SER H1 H -35.531 -0.207 -16.371 1.00 . A A . 1 SER H1 1 1
17 15893 1 1 1 SER H2 H -34.968 -0.007 -17.949 1.00 . A A . 1 SER H2 1 1
17 15894 1 1 1 SER H3 H -36.350 0.816 -17.433 1.00 . A A . 1 SER H3 1 1
17 15895 1 1 1 SER HA H -34.381 2.239 -17.555 1.00 . A A . 1 SER HA 1 1
17 15896 1 1 1 SER HB2 H -35.452 1.812 -14.726 1.00 . A A . 1 SER HB2 1 1
17 15897 1 1 1 SER HB3 H -34.744 3.303 -15.356 1.00 . A A . 1 SER HB3 1 1
17 15898 1 1 1 SER HG H -37.138 3.098 -15.313 1.00 . A A . 1 SER HG 1 1
17 15899 1 1 1 SER N N -35.411 0.474 -17.146 1.00 . A A . 1 SER N 1 1
17 15900 1 1 1 SER O O -33.117 -0.072 -15.741 1.00 . A A . 1 SER O 1 1
17 15901 1 1 1 SER OG O -36.600 2.828 -16.070 1.00 . A A . 1 SER OG 1 1
17 15902 1 1 2 HIS C C -30.833 2.826 -14.341 1.00 . A A . 2 HIS C 1 1
17 15903 1 1 2 HIS CA C -30.941 1.748 -15.435 1.00 . A A . 2 HIS CA 1 1
17 15904 1 1 2 HIS CB C -29.727 1.803 -16.409 1.00 . A A . 2 HIS CB 1 1
17 15905 1 1 2 HIS CD2 C -28.059 0.108 -15.371 1.00 . A A . 2 HIS CD2 1 1
17 15906 1 1 2 HIS CE1 C -26.398 1.479 -15.083 1.00 . A A . 2 HIS CE1 1 1
17 15907 1 1 2 HIS CG C -28.418 1.340 -15.812 1.00 . A A . 2 HIS CG 1 1
17 15908 1 1 2 HIS H H -32.314 2.794 -16.677 1.00 . A A . 2 HIS H 1 1
17 15909 1 1 2 HIS HA H -30.977 0.766 -14.955 1.00 . A A . 2 HIS HA 1 1
17 15910 1 1 2 HIS HB2 H -29.932 1.168 -17.261 1.00 . A A . 2 HIS HB2 1 1
17 15911 1 1 2 HIS HB3 H -29.596 2.821 -16.766 1.00 . A A . 2 HIS HB3 1 1
17 15912 1 1 2 HIS HD2 H -28.663 -0.787 -15.390 1.00 . A A . 2 HIS HD2 1 1
17 15913 1 1 2 HIS HE1 H -25.427 1.869 -14.810 1.00 . A A . 2 HIS HE1 1 1
17 15914 1 1 2 HIS HE2 H -26.319 -0.450 -14.345 1.00 . A A . 2 HIS HE2 1 1
17 15915 1 1 2 HIS N N -32.210 1.965 -16.160 1.00 . A A . 2 HIS N 1 1
17 15916 1 1 2 HIS ND1 N -27.363 2.199 -15.626 1.00 . A A . 2 HIS ND1 1 1
17 15917 1 1 2 HIS NE2 N -26.775 0.209 -14.910 1.00 . A A . 2 HIS NE2 1 1
17 15918 1 1 2 HIS O O -31.526 3.849 -14.399 1.00 . A A . 2 HIS O 1 1
17 15919 1 1 3 MET C C -28.254 3.750 -12.057 1.00 . A A . 3 MET C 1 1
17 15920 1 1 3 MET CA C -29.760 3.511 -12.213 1.00 . A A . 3 MET CA 1 1
17 15921 1 1 3 MET CB C -30.403 2.928 -10.919 1.00 . A A . 3 MET CB 1 1
17 15922 1 1 3 MET CE C -30.858 1.962 -7.846 1.00 . A A . 3 MET CE 1 1
17 15923 1 1 3 MET CG C -29.813 1.589 -10.444 1.00 . A A . 3 MET CG 1 1
17 15924 1 1 3 MET H H -29.460 1.757 -13.375 1.00 . A A . 3 MET H 1 1
17 15925 1 1 3 MET HA H -30.235 4.463 -12.448 1.00 . A A . 3 MET HA 1 1
17 15926 1 1 3 MET HB2 H -30.298 3.646 -10.115 1.00 . A A . 3 MET HB2 1 1
17 15927 1 1 3 MET HB3 H -31.462 2.776 -11.101 1.00 . A A . 3 MET HB3 1 1
17 15928 1 1 3 MET HE1 H -31.284 2.891 -8.198 1.00 . A A . 3 MET HE1 1 1
17 15929 1 1 3 MET HE2 H -29.851 2.137 -7.494 1.00 . A A . 3 MET HE2 1 1
17 15930 1 1 3 MET HE3 H -31.458 1.576 -7.034 1.00 . A A . 3 MET HE3 1 1
17 15931 1 1 3 MET HG2 H -29.727 0.923 -11.294 1.00 . A A . 3 MET HG2 1 1
17 15932 1 1 3 MET HG3 H -28.826 1.767 -10.034 1.00 . A A . 3 MET HG3 1 1
17 15933 1 1 3 MET N N -29.984 2.585 -13.343 1.00 . A A . 3 MET N 1 1
17 15934 1 1 3 MET O O -27.448 2.882 -12.423 1.00 . A A . 3 MET O 1 1
17 15935 1 1 3 MET SD S -30.825 0.766 -9.183 1.00 . A A . 3 MET SD 1 1
17 15936 1 1 4 SER C C -25.771 4.412 -10.350 1.00 . A A . 4 SER C 1 1
17 15937 1 1 4 SER CA C -26.477 5.336 -11.368 1.00 . A A . 4 SER CA 1 1
17 15938 1 1 4 SER CB C -26.395 6.828 -10.951 1.00 . A A . 4 SER CB 1 1
17 15939 1 1 4 SER H H -28.580 5.566 -11.259 1.00 . A A . 4 SER H 1 1
17 15940 1 1 4 SER HA H -25.995 5.226 -12.338 1.00 . A A . 4 SER HA 1 1
17 15941 1 1 4 SER HB2 H -25.379 7.078 -10.674 1.00 . A A . 4 SER HB2 1 1
17 15942 1 1 4 SER HB3 H -26.697 7.453 -11.784 1.00 . A A . 4 SER HB3 1 1
17 15943 1 1 4 SER HG H -27.142 6.421 -9.181 1.00 . A A . 4 SER HG 1 1
17 15944 1 1 4 SER N N -27.880 4.937 -11.538 1.00 . A A . 4 SER N 1 1
17 15945 1 1 4 SER O O -25.852 4.617 -9.131 1.00 . A A . 4 SER O 1 1
17 15946 1 1 4 SER OG O -27.247 7.105 -9.850 1.00 . A A . 4 SER OG 1 1
17 15947 1 1 5 ALA C C -23.095 2.815 -9.454 1.00 . A A . 5 ALA C 1 1
17 15948 1 1 5 ALA CA C -24.416 2.325 -10.096 1.00 . A A . 5 ALA CA 1 1
17 15949 1 1 5 ALA CB C -24.177 1.091 -10.997 1.00 . A A . 5 ALA CB 1 1
17 15950 1 1 5 ALA H H -25.043 3.318 -11.859 1.00 . A A . 5 ALA H 1 1
17 15951 1 1 5 ALA HA H -25.090 2.024 -9.293 1.00 . A A . 5 ALA HA 1 1
17 15952 1 1 5 ALA HB1 H -25.121 0.739 -11.392 1.00 . A A . 5 ALA HB1 1 1
17 15953 1 1 5 ALA HB2 H -23.716 0.298 -10.424 1.00 . A A . 5 ALA HB2 1 1
17 15954 1 1 5 ALA HB3 H -23.525 1.358 -11.824 1.00 . A A . 5 ALA HB3 1 1
17 15955 1 1 5 ALA N N -25.087 3.379 -10.884 1.00 . A A . 5 ALA N 1 1
17 15956 1 1 5 ALA O O -22.268 1.993 -9.033 1.00 . A A . 5 ALA O 1 1
17 15957 1 1 6 SER C C -22.139 4.486 -7.102 1.00 . A A . 6 SER C 1 1
17 15958 1 1 6 SER CA C -21.874 4.802 -8.588 1.00 . A A . 6 SER CA 1 1
17 15959 1 1 6 SER CB C -21.874 6.326 -8.875 1.00 . A A . 6 SER CB 1 1
17 15960 1 1 6 SER H H -23.471 4.729 -9.949 1.00 . A A . 6 SER H 1 1
17 15961 1 1 6 SER HA H -20.904 4.390 -8.872 1.00 . A A . 6 SER HA 1 1
17 15962 1 1 6 SER HB2 H -21.279 6.843 -8.133 1.00 . A A . 6 SER HB2 1 1
17 15963 1 1 6 SER HB3 H -21.452 6.507 -9.855 1.00 . A A . 6 SER HB3 1 1
17 15964 1 1 6 SER HG H -23.459 7.009 -7.925 1.00 . A A . 6 SER HG 1 1
17 15965 1 1 6 SER N N -22.902 4.154 -9.403 1.00 . A A . 6 SER N 1 1
17 15966 1 1 6 SER O O -22.868 5.207 -6.405 1.00 . A A . 6 SER O 1 1
17 15967 1 1 6 SER OG O -23.193 6.869 -8.842 1.00 . A A . 6 SER OG 1 1
17 15968 1 1 7 ARG C C -21.087 3.615 -4.297 1.00 . A A . 7 ARG C 1 1
17 15969 1 1 7 ARG CA C -21.777 2.758 -5.354 1.00 . A A . 7 ARG CA 1 1
17 15970 1 1 7 ARG CB C -21.205 1.313 -5.374 1.00 . A A . 7 ARG CB 1 1
17 15971 1 1 7 ARG CD C -20.818 -0.937 -4.236 1.00 . A A . 7 ARG CD 1 1
17 15972 1 1 7 ARG CG C -21.269 0.524 -4.042 1.00 . A A . 7 ARG CG 1 1
17 15973 1 1 7 ARG CZ C -20.995 -3.029 -2.887 1.00 . A A . 7 ARG CZ 1 1
17 15974 1 1 7 ARG H H -21.024 2.860 -7.318 1.00 . A A . 7 ARG H 1 1
17 15975 1 1 7 ARG HA H -22.843 2.715 -5.148 1.00 . A A . 7 ARG HA 1 1
17 15976 1 1 7 ARG HB2 H -21.742 0.741 -6.126 1.00 . A A . 7 ARG HB2 1 1
17 15977 1 1 7 ARG HB3 H -20.165 1.373 -5.677 1.00 . A A . 7 ARG HB3 1 1
17 15978 1 1 7 ARG HD2 H -21.502 -1.425 -4.925 1.00 . A A . 7 ARG HD2 1 1
17 15979 1 1 7 ARG HD3 H -19.825 -0.940 -4.673 1.00 . A A . 7 ARG HD3 1 1
17 15980 1 1 7 ARG HE H -20.542 -1.213 -2.165 1.00 . A A . 7 ARG HE 1 1
17 15981 1 1 7 ARG HG2 H -20.621 1.000 -3.313 1.00 . A A . 7 ARG HG2 1 1
17 15982 1 1 7 ARG HG3 H -22.288 0.532 -3.671 1.00 . A A . 7 ARG HG3 1 1
17 15983 1 1 7 ARG HH11 H -21.392 -3.310 -4.862 1.00 . A A . 7 ARG HH11 1 1
17 15984 1 1 7 ARG HH12 H -21.486 -4.741 -3.883 1.00 . A A . 7 ARG HH12 1 1
17 15985 1 1 7 ARG HH21 H -20.597 -3.091 -0.900 1.00 . A A . 7 ARG HH21 1 1
17 15986 1 1 7 ARG HH22 H -21.031 -4.609 -1.629 1.00 . A A . 7 ARG HH22 1 1
17 15987 1 1 7 ARG N N -21.586 3.343 -6.685 1.00 . A A . 7 ARG N 1 1
17 15988 1 1 7 ARG NE N -20.768 -1.707 -2.984 1.00 . A A . 7 ARG NE 1 1
17 15989 1 1 7 ARG NH1 N -21.317 -3.751 -3.963 1.00 . A A . 7 ARG NH1 1 1
17 15990 1 1 7 ARG NH2 N -20.865 -3.625 -1.714 1.00 . A A . 7 ARG NH2 1 1
17 15991 1 1 7 ARG O O -21.696 3.961 -3.274 1.00 . A A . 7 ARG O 1 1
17 15992 1 1 8 ARG C C -18.726 3.924 -2.413 1.00 . A A . 8 ARG C 1 1
17 15993 1 1 8 ARG CA C -18.940 4.732 -3.704 1.00 . A A . 8 ARG CA 1 1
17 15994 1 1 8 ARG CB C -19.479 6.166 -3.425 1.00 . A A . 8 ARG CB 1 1
17 15995 1 1 8 ARG CD C -19.138 8.484 -2.401 1.00 . A A . 8 ARG CD 1 1
17 15996 1 1 8 ARG CG C -18.514 7.101 -2.661 1.00 . A A . 8 ARG CG 1 1
17 15997 1 1 8 ARG CZ C -19.081 10.255 -4.185 1.00 . A A . 8 ARG CZ 1 1
17 15998 1 1 8 ARG H H -19.473 3.728 -5.486 1.00 . A A . 8 ARG H 1 1
17 15999 1 1 8 ARG HA H -17.983 4.816 -4.211 1.00 . A A . 8 ARG HA 1 1
17 16000 1 1 8 ARG HB2 H -19.715 6.634 -4.375 1.00 . A A . 8 ARG HB2 1 1
17 16001 1 1 8 ARG HB3 H -20.397 6.079 -2.849 1.00 . A A . 8 ARG HB3 1 1
17 16002 1 1 8 ARG HD2 H -19.988 8.364 -1.740 1.00 . A A . 8 ARG HD2 1 1
17 16003 1 1 8 ARG HD3 H -18.402 9.118 -1.915 1.00 . A A . 8 ARG HD3 1 1
17 16004 1 1 8 ARG HE H -20.353 8.707 -4.111 1.00 . A A . 8 ARG HE 1 1
17 16005 1 1 8 ARG HG2 H -18.259 6.646 -1.710 1.00 . A A . 8 ARG HG2 1 1
17 16006 1 1 8 ARG HG3 H -17.609 7.230 -3.246 1.00 . A A . 8 ARG HG3 1 1
17 16007 1 1 8 ARG HH11 H -17.673 10.544 -2.749 1.00 . A A . 8 ARG HH11 1 1
17 16008 1 1 8 ARG HH12 H -17.689 11.730 -4.013 1.00 . A A . 8 ARG HH12 1 1
17 16009 1 1 8 ARG HH21 H -20.332 10.259 -5.781 1.00 . A A . 8 ARG HH21 1 1
17 16010 1 1 8 ARG HH22 H -19.192 11.565 -5.725 1.00 . A A . 8 ARG HH22 1 1
17 16011 1 1 8 ARG N N -19.825 3.982 -4.606 1.00 . A A . 8 ARG N 1 1
17 16012 1 1 8 ARG NE N -19.600 9.135 -3.648 1.00 . A A . 8 ARG NE 1 1
17 16013 1 1 8 ARG NH1 N -18.070 10.893 -3.602 1.00 . A A . 8 ARG NH1 1 1
17 16014 1 1 8 ARG NH2 N -19.573 10.727 -5.323 1.00 . A A . 8 ARG NH2 1 1
17 16015 1 1 8 ARG O O -19.364 4.172 -1.382 1.00 . A A . 8 ARG O 1 1
17 16016 1 1 9 VAL C C -16.860 2.691 -0.252 1.00 . A A . 9 VAL C 1 1
17 16017 1 1 9 VAL CA C -17.546 1.962 -1.431 1.00 . A A . 9 VAL CA 1 1
17 16018 1 1 9 VAL CB C -16.646 0.770 -1.954 1.00 . A A . 9 VAL CB 1 1
17 16019 1 1 9 VAL CG1 C -16.473 -0.343 -0.888 1.00 . A A . 9 VAL CG1 1 1
17 16020 1 1 9 VAL CG2 C -17.214 0.181 -3.269 1.00 . A A . 9 VAL CG2 1 1
17 16021 1 1 9 VAL H H -17.384 2.803 -3.371 1.00 . A A . 9 VAL H 1 1
17 16022 1 1 9 VAL HA H -18.489 1.549 -1.079 1.00 . A A . 9 VAL HA 1 1
17 16023 1 1 9 VAL HB H -15.656 1.168 -2.173 1.00 . A A . 9 VAL HB 1 1
17 16024 1 1 9 VAL HG11 H -17.440 -0.759 -0.630 1.00 . A A . 9 VAL HG11 1 1
17 16025 1 1 9 VAL HG12 H -16.014 0.065 0.002 1.00 . A A . 9 VAL HG12 1 1
17 16026 1 1 9 VAL HG13 H -15.839 -1.132 -1.281 1.00 . A A . 9 VAL HG13 1 1
17 16027 1 1 9 VAL HG21 H -18.211 -0.210 -3.098 1.00 . A A . 9 VAL HG21 1 1
17 16028 1 1 9 VAL HG22 H -16.575 -0.617 -3.623 1.00 . A A . 9 VAL HG22 1 1
17 16029 1 1 9 VAL HG23 H -17.263 0.956 -4.024 1.00 . A A . 9 VAL HG23 1 1
17 16030 1 1 9 VAL N N -17.849 2.913 -2.520 1.00 . A A . 9 VAL N 1 1
17 16031 1 1 9 VAL O O -16.927 2.239 0.898 1.00 . A A . 9 VAL O 1 1
17 16032 1 1 10 GLY C C -14.239 4.153 0.844 1.00 . A A . 10 GLY C 1 1
17 16033 1 1 10 GLY CA C -15.603 4.689 0.447 1.00 . A A . 10 GLY CA 1 1
17 16034 1 1 10 GLY H H -16.186 4.116 -1.494 1.00 . A A . 10 GLY H 1 1
17 16035 1 1 10 GLY HA2 H -15.492 5.684 0.035 1.00 . A A . 10 GLY HA2 1 1
17 16036 1 1 10 GLY HA3 H -16.236 4.748 1.325 1.00 . A A . 10 GLY HA3 1 1
17 16037 1 1 10 GLY N N -16.232 3.843 -0.556 1.00 . A A . 10 GLY N 1 1
17 16038 1 1 10 GLY O O -13.213 4.613 0.324 1.00 . A A . 10 GLY O 1 1
17 16039 1 1 11 LEU C C -12.190 3.346 3.123 1.00 . A A . 11 LEU C 1 1
17 16040 1 1 11 LEU CA C -13.083 2.439 2.272 1.00 . A A . 11 LEU CA 1 1
17 16041 1 1 11 LEU CB C -12.262 1.751 1.132 1.00 . A A . 11 LEU CB 1 1
17 16042 1 1 11 LEU CD1 C -12.147 0.105 -0.830 1.00 . A A . 11 LEU CD1 1 1
17 16043 1 1 11 LEU CD2 C -13.330 -0.562 1.331 1.00 . A A . 11 LEU CD2 1 1
17 16044 1 1 11 LEU CG C -12.985 0.599 0.369 1.00 . A A . 11 LEU CG 1 1
17 16045 1 1 11 LEU H H -15.137 2.887 2.102 1.00 . A A . 11 LEU H 1 1
17 16046 1 1 11 LEU HA H -13.474 1.668 2.925 1.00 . A A . 11 LEU HA 1 1
17 16047 1 1 11 LEU HB2 H -11.982 2.515 0.413 1.00 . A A . 11 LEU HB2 1 1
17 16048 1 1 11 LEU HB3 H -11.346 1.348 1.562 1.00 . A A . 11 LEU HB3 1 1
17 16049 1 1 11 LEU HD11 H -11.192 -0.276 -0.484 1.00 . A A . 11 LEU HD11 1 1
17 16050 1 1 11 LEU HD12 H -11.978 0.925 -1.513 1.00 . A A . 11 LEU HD12 1 1
17 16051 1 1 11 LEU HD13 H -12.679 -0.684 -1.348 1.00 . A A . 11 LEU HD13 1 1
17 16052 1 1 11 LEU HD21 H -13.984 -0.203 2.116 1.00 . A A . 11 LEU HD21 1 1
17 16053 1 1 11 LEU HD22 H -12.423 -0.959 1.775 1.00 . A A . 11 LEU HD22 1 1
17 16054 1 1 11 LEU HD23 H -13.832 -1.350 0.785 1.00 . A A . 11 LEU HD23 1 1
17 16055 1 1 11 LEU HG H -13.920 0.975 -0.029 1.00 . A A . 11 LEU HG 1 1
17 16056 1 1 11 LEU N N -14.264 3.154 1.753 1.00 . A A . 11 LEU N 1 1
17 16057 1 1 11 LEU O O -12.262 4.578 3.057 1.00 . A A . 11 LEU O 1 1
17 16058 1 1 12 SER C C -8.995 2.773 4.416 1.00 . A A . 12 SER C 1 1
17 16059 1 1 12 SER CA C -10.347 3.406 4.733 1.00 . A A . 12 SER CA 1 1
17 16060 1 1 12 SER CB C -10.639 3.299 6.246 1.00 . A A . 12 SER CB 1 1
17 16061 1 1 12 SER H H -11.439 1.744 4.035 1.00 . A A . 12 SER H 1 1
17 16062 1 1 12 SER HA H -10.329 4.458 4.441 1.00 . A A . 12 SER HA 1 1
17 16063 1 1 12 SER HB2 H -10.413 2.304 6.596 1.00 . A A . 12 SER HB2 1 1
17 16064 1 1 12 SER HB3 H -10.012 4.002 6.778 1.00 . A A . 12 SER HB3 1 1
17 16065 1 1 12 SER HG H -12.577 3.227 5.878 1.00 . A A . 12 SER HG 1 1
17 16066 1 1 12 SER N N -11.368 2.720 3.952 1.00 . A A . 12 SER N 1 1
17 16067 1 1 12 SER O O -8.905 1.540 4.318 1.00 . A A . 12 SER O 1 1
17 16068 1 1 12 SER OG O -11.999 3.603 6.552 1.00 . A A . 12 SER OG 1 1
17 16069 1 1 13 CYS C C -6.152 2.429 5.330 1.00 . A A . 13 CYS C 1 1
17 16070 1 1 13 CYS CA C -6.574 3.173 4.066 1.00 . A A . 13 CYS CA 1 1
17 16071 1 1 13 CYS CB C -5.674 4.392 3.819 1.00 . A A . 13 CYS CB 1 1
17 16072 1 1 13 CYS H H -8.141 4.571 4.229 1.00 . A A . 13 CYS H 1 1
17 16073 1 1 13 CYS HA H -6.514 2.508 3.199 1.00 . A A . 13 CYS HA 1 1
17 16074 1 1 13 CYS HB2 H -6.093 5.010 3.054 1.00 . A A . 13 CYS HB2 1 1
17 16075 1 1 13 CYS HB3 H -5.620 4.975 4.723 1.00 . A A . 13 CYS HB3 1 1
17 16076 1 1 13 CYS N N -7.962 3.616 4.232 1.00 . A A . 13 CYS N 1 1
17 16077 1 1 13 CYS O O -5.994 3.057 6.385 1.00 . A A . 13 CYS O 1 1
17 16078 1 1 13 CYS SG S -3.976 4.000 3.329 1.00 . A A . 13 CYS SG 1 1
17 16079 1 1 14 ALA C C -4.298 0.614 6.942 1.00 . A A . 14 ALA C 1 1
17 16080 1 1 14 ALA CA C -5.651 0.207 6.333 1.00 . A A . 14 ALA CA 1 1
17 16081 1 1 14 ALA CB C -5.626 -1.243 5.850 1.00 . A A . 14 ALA CB 1 1
17 16082 1 1 14 ALA H H -6.257 0.685 4.356 1.00 . A A . 14 ALA H 1 1
17 16083 1 1 14 ALA HA H -6.416 0.288 7.098 1.00 . A A . 14 ALA HA 1 1
17 16084 1 1 14 ALA HB1 H -4.867 -1.361 5.090 1.00 . A A . 14 ALA HB1 1 1
17 16085 1 1 14 ALA HB2 H -6.592 -1.504 5.428 1.00 . A A . 14 ALA HB2 1 1
17 16086 1 1 14 ALA HB3 H -5.409 -1.914 6.678 1.00 . A A . 14 ALA HB3 1 1
17 16087 1 1 14 ALA N N -6.038 1.094 5.218 1.00 . A A . 14 ALA N 1 1
17 16088 1 1 14 ALA O O -4.016 0.309 8.099 1.00 . A A . 14 ALA O 1 1
17 16089 1 1 15 ASN C C -2.546 3.401 7.033 1.00 . A A . 15 ASN C 1 1
17 16090 1 1 15 ASN CA C -2.241 1.940 6.589 1.00 . A A . 15 ASN CA 1 1
17 16091 1 1 15 ASN CB C -1.161 1.855 5.475 1.00 . A A . 15 ASN CB 1 1
17 16092 1 1 15 ASN CG C 0.177 2.497 5.875 1.00 . A A . 15 ASN CG 1 1
17 16093 1 1 15 ASN H H -3.718 1.390 5.189 1.00 . A A . 15 ASN H 1 1
17 16094 1 1 15 ASN HA H -1.882 1.383 7.459 1.00 . A A . 15 ASN HA 1 1
17 16095 1 1 15 ASN HB2 H -0.978 0.815 5.246 1.00 . A A . 15 ASN HB2 1 1
17 16096 1 1 15 ASN HB3 H -1.532 2.347 4.583 1.00 . A A . 15 ASN HB3 1 1
17 16097 1 1 15 ASN HD21 H -0.337 4.207 5.038 1.00 . A A . 15 ASN HD21 1 1
17 16098 1 1 15 ASN HD22 H 1.210 4.184 5.778 1.00 . A A . 15 ASN HD22 1 1
17 16099 1 1 15 ASN N N -3.474 1.303 6.130 1.00 . A A . 15 ASN N 1 1
17 16100 1 1 15 ASN ND2 N 0.366 3.758 5.526 1.00 . A A . 15 ASN ND2 1 1
17 16101 1 1 15 ASN O O -2.912 3.622 8.183 1.00 . A A . 15 ASN O 1 1
17 16102 1 1 15 ASN OD1 O 1.032 1.858 6.479 1.00 . A A . 15 ASN OD1 1 1
17 16103 1 1 16 CYS C C -3.982 6.365 6.072 1.00 . A A . 16 CYS C 1 1
17 16104 1 1 16 CYS CA C -2.581 5.818 6.403 1.00 . A A . 16 CYS CA 1 1
17 16105 1 1 16 CYS CB C -1.473 6.588 5.643 1.00 . A A . 16 CYS CB 1 1
17 16106 1 1 16 CYS H H -2.539 4.103 5.151 1.00 . A A . 16 CYS H 1 1
17 16107 1 1 16 CYS HA H -2.410 5.933 7.481 1.00 . A A . 16 CYS HA 1 1
17 16108 1 1 16 CYS HB2 H -1.483 7.624 5.943 1.00 . A A . 16 CYS HB2 1 1
17 16109 1 1 16 CYS HB3 H -0.513 6.163 5.895 1.00 . A A . 16 CYS HB3 1 1
17 16110 1 1 16 CYS N N -2.528 4.371 6.081 1.00 . A A . 16 CYS N 1 1
17 16111 1 1 16 CYS O O -4.185 6.997 5.027 1.00 . A A . 16 CYS O 1 1
17 16112 1 1 16 CYS SG S -1.627 6.559 3.832 1.00 . A A . 16 CYS SG 1 1
17 16113 1 1 17 GLN C C -6.696 7.735 6.380 1.00 . A A . 17 GLN C 1 1
17 16114 1 1 17 GLN CA C -6.379 6.321 6.968 1.00 . A A . 17 GLN CA 1 1
17 16115 1 1 17 GLN CB C -6.821 6.255 8.460 1.00 . A A . 17 GLN CB 1 1
17 16116 1 1 17 GLN CD C -6.746 4.952 10.660 1.00 . A A . 17 GLN CD 1 1
17 16117 1 1 17 GLN CG C -6.583 4.891 9.144 1.00 . A A . 17 GLN CG 1 1
17 16118 1 1 17 GLN H H -4.679 5.149 7.452 1.00 . A A . 17 GLN H 1 1
17 16119 1 1 17 GLN HA H -6.949 5.574 6.419 1.00 . A A . 17 GLN HA 1 1
17 16120 1 1 17 GLN HB2 H -6.268 7.007 9.009 1.00 . A A . 17 GLN HB2 1 1
17 16121 1 1 17 GLN HB3 H -7.883 6.490 8.533 1.00 . A A . 17 GLN HB3 1 1
17 16122 1 1 17 GLN HE21 H -4.819 5.413 10.892 1.00 . A A . 17 GLN HE21 1 1
17 16123 1 1 17 GLN HE22 H -5.746 5.304 12.351 1.00 . A A . 17 GLN HE22 1 1
17 16124 1 1 17 GLN HG2 H -7.294 4.174 8.749 1.00 . A A . 17 GLN HG2 1 1
17 16125 1 1 17 GLN HG3 H -5.578 4.553 8.912 1.00 . A A . 17 GLN HG3 1 1
17 16126 1 1 17 GLN N N -4.942 5.898 6.887 1.00 . A A . 17 GLN N 1 1
17 16127 1 1 17 GLN NE2 N -5.660 5.250 11.372 1.00 . A A . 17 GLN NE2 1 1
17 16128 1 1 17 GLN O O -6.894 8.710 7.117 1.00 . A A . 17 GLN O 1 1
17 16129 1 1 17 GLN OE1 O -7.837 4.742 11.196 1.00 . A A . 17 GLN OE1 1 1
17 16130 1 1 18 THR C C -8.563 8.933 3.863 1.00 . A A . 18 THR C 1 1
17 16131 1 1 18 THR CA C -7.097 9.043 4.301 1.00 . A A . 18 THR CA 1 1
17 16132 1 1 18 THR CB C -6.172 9.301 3.058 1.00 . A A . 18 THR CB 1 1
17 16133 1 1 18 THR CG2 C -6.154 8.107 2.089 1.00 . A A . 18 THR CG2 1 1
17 16134 1 1 18 THR H H -6.379 7.057 4.532 1.00 . A A . 18 THR H 1 1
17 16135 1 1 18 THR HA H -7.003 9.888 4.975 1.00 . A A . 18 THR HA 1 1
17 16136 1 1 18 THR HB H -5.161 9.463 3.415 1.00 . A A . 18 THR HB 1 1
17 16137 1 1 18 THR HG1 H -5.839 10.859 1.878 1.00 . A A . 18 THR HG1 1 1
17 16138 1 1 18 THR HG21 H -5.498 8.326 1.254 1.00 . A A . 18 THR HG21 1 1
17 16139 1 1 18 THR HG22 H -7.155 7.919 1.714 1.00 . A A . 18 THR HG22 1 1
17 16140 1 1 18 THR HG23 H -5.793 7.227 2.602 1.00 . A A . 18 THR HG23 1 1
17 16141 1 1 18 THR N N -6.696 7.825 5.041 1.00 . A A . 18 THR N 1 1
17 16142 1 1 18 THR O O -9.231 9.941 3.629 1.00 . A A . 18 THR O 1 1
17 16143 1 1 18 THR OG1 O -6.593 10.475 2.346 1.00 . A A . 18 THR OG1 1 1
17 16144 1 1 19 THR C C -10.867 7.817 1.983 1.00 . A A . 19 THR C 1 1
17 16145 1 1 19 THR CA C -10.409 7.287 3.373 1.00 . A A . 19 THR CA 1 1
17 16146 1 1 19 THR CB C -11.455 7.652 4.505 1.00 . A A . 19 THR CB 1 1
17 16147 1 1 19 THR CG2 C -11.102 6.984 5.847 1.00 . A A . 19 THR CG2 1 1
17 16148 1 1 19 THR H H -8.394 6.950 3.908 1.00 . A A . 19 THR H 1 1
17 16149 1 1 19 THR HA H -10.396 6.204 3.299 1.00 . A A . 19 THR HA 1 1
17 16150 1 1 19 THR HB H -12.429 7.288 4.193 1.00 . A A . 19 THR HB 1 1
17 16151 1 1 19 THR HG1 H -11.304 9.548 3.914 1.00 . A A . 19 THR HG1 1 1
17 16152 1 1 19 THR HG21 H -10.131 7.324 6.186 1.00 . A A . 19 THR HG21 1 1
17 16153 1 1 19 THR HG22 H -11.081 5.909 5.726 1.00 . A A . 19 THR HG22 1 1
17 16154 1 1 19 THR HG23 H -11.845 7.240 6.594 1.00 . A A . 19 THR HG23 1 1
17 16155 1 1 19 THR N N -9.028 7.670 3.739 1.00 . A A . 19 THR N 1 1
17 16156 1 1 19 THR O O -12.040 7.670 1.625 1.00 . A A . 19 THR O 1 1
17 16157 1 1 19 THR OG1 O -11.542 9.075 4.720 1.00 . A A . 19 THR OG1 1 1
17 16158 1 1 20 THR C C -8.974 8.749 -1.073 1.00 . A A . 20 THR C 1 1
17 16159 1 1 20 THR CA C -10.188 8.963 -0.138 1.00 . A A . 20 THR CA 1 1
17 16160 1 1 20 THR CB C -10.510 10.508 -0.038 1.00 . A A . 20 THR CB 1 1
17 16161 1 1 20 THR CG2 C -11.963 10.790 0.396 1.00 . A A . 20 THR CG2 1 1
17 16162 1 1 20 THR H H -8.999 8.389 1.509 1.00 . A A . 20 THR H 1 1
17 16163 1 1 20 THR HA H -11.052 8.458 -0.570 1.00 . A A . 20 THR HA 1 1
17 16164 1 1 20 THR HB H -10.358 10.958 -1.015 1.00 . A A . 20 THR HB 1 1
17 16165 1 1 20 THR HG1 H -9.669 10.723 1.748 1.00 . A A . 20 THR HG1 1 1
17 16166 1 1 20 THR HG21 H -12.657 10.345 -0.310 1.00 . A A . 20 THR HG21 1 1
17 16167 1 1 20 THR HG22 H -12.132 11.859 0.431 1.00 . A A . 20 THR HG22 1 1
17 16168 1 1 20 THR HG23 H -12.139 10.371 1.377 1.00 . A A . 20 THR HG23 1 1
17 16169 1 1 20 THR N N -9.922 8.375 1.189 1.00 . A A . 20 THR N 1 1
17 16170 1 1 20 THR O O -7.852 9.141 -0.738 1.00 . A A . 20 THR O 1 1
17 16171 1 1 20 THR OG1 O -9.601 11.145 0.885 1.00 . A A . 20 THR OG1 1 1
17 16172 1 1 21 THR C C -9.052 7.450 -4.571 1.00 . A A . 21 THR C 1 1
17 16173 1 1 21 THR CA C -8.284 7.991 -3.352 1.00 . A A . 21 THR CA 1 1
17 16174 1 1 21 THR CB C -7.028 7.087 -3.063 1.00 . A A . 21 THR CB 1 1
17 16175 1 1 21 THR CG2 C -7.396 5.621 -2.811 1.00 . A A . 21 THR CG2 1 1
17 16176 1 1 21 THR H H -10.088 7.642 -2.314 1.00 . A A . 21 THR H 1 1
17 16177 1 1 21 THR HA H -7.938 8.997 -3.583 1.00 . A A . 21 THR HA 1 1
17 16178 1 1 21 THR HB H -6.524 7.471 -2.182 1.00 . A A . 21 THR HB 1 1
17 16179 1 1 21 THR HG1 H -5.711 8.027 -4.204 1.00 . A A . 21 THR HG1 1 1
17 16180 1 1 21 THR HG21 H -7.916 5.220 -3.675 1.00 . A A . 21 THR HG21 1 1
17 16181 1 1 21 THR HG22 H -8.041 5.546 -1.947 1.00 . A A . 21 THR HG22 1 1
17 16182 1 1 21 THR HG23 H -6.498 5.039 -2.634 1.00 . A A . 21 THR HG23 1 1
17 16183 1 1 21 THR N N -9.222 8.088 -2.220 1.00 . A A . 21 THR N 1 1
17 16184 1 1 21 THR O O -10.120 6.834 -4.415 1.00 . A A . 21 THR O 1 1
17 16185 1 1 21 THR OG1 O -6.109 7.148 -4.165 1.00 . A A . 21 THR OG1 1 1
17 16186 1 1 22 THR C C -8.899 5.708 -7.199 1.00 . A A . 22 THR C 1 1
17 16187 1 1 22 THR CA C -9.115 7.225 -7.030 1.00 . A A . 22 THR CA 1 1
17 16188 1 1 22 THR CB C -8.517 7.999 -8.256 1.00 . A A . 22 THR CB 1 1
17 16189 1 1 22 THR CG2 C -9.248 7.669 -9.573 1.00 . A A . 22 THR CG2 1 1
17 16190 1 1 22 THR H H -7.677 8.200 -5.818 1.00 . A A . 22 THR H 1 1
17 16191 1 1 22 THR HA H -10.184 7.427 -6.988 1.00 . A A . 22 THR HA 1 1
17 16192 1 1 22 THR HB H -7.472 7.730 -8.361 1.00 . A A . 22 THR HB 1 1
17 16193 1 1 22 THR HG1 H -9.449 9.622 -7.619 1.00 . A A . 22 THR HG1 1 1
17 16194 1 1 22 THR HG21 H -9.183 6.605 -9.773 1.00 . A A . 22 THR HG21 1 1
17 16195 1 1 22 THR HG22 H -8.787 8.208 -10.386 1.00 . A A . 22 THR HG22 1 1
17 16196 1 1 22 THR HG23 H -10.291 7.959 -9.498 1.00 . A A . 22 THR HG23 1 1
17 16197 1 1 22 THR N N -8.513 7.691 -5.773 1.00 . A A . 22 THR N 1 1
17 16198 1 1 22 THR O O -9.825 4.978 -7.572 1.00 . A A . 22 THR O 1 1
17 16199 1 1 22 THR OG1 O -8.593 9.415 -8.014 1.00 . A A . 22 THR OG1 1 1
17 16200 1 1 23 LEU C C -6.937 3.187 -5.713 1.00 . A A . 23 LEU C 1 1
17 16201 1 1 23 LEU CA C -7.298 3.824 -7.066 1.00 . A A . 23 LEU CA 1 1
17 16202 1 1 23 LEU CB C -6.116 3.698 -8.071 1.00 . A A . 23 LEU CB 1 1
17 16203 1 1 23 LEU CD1 C -6.900 1.468 -9.105 1.00 . A A . 23 LEU CD1 1 1
17 16204 1 1 23 LEU CD2 C -4.491 2.226 -9.411 1.00 . A A . 23 LEU CD2 1 1
17 16205 1 1 23 LEU CG C -5.715 2.232 -8.472 1.00 . A A . 23 LEU CG 1 1
17 16206 1 1 23 LEU H H -7.018 5.859 -6.514 1.00 . A A . 23 LEU H 1 1
17 16207 1 1 23 LEU HA H -8.155 3.291 -7.479 1.00 . A A . 23 LEU HA 1 1
17 16208 1 1 23 LEU HB2 H -6.384 4.241 -8.973 1.00 . A A . 23 LEU HB2 1 1
17 16209 1 1 23 LEU HB3 H -5.244 4.184 -7.634 1.00 . A A . 23 LEU HB3 1 1
17 16210 1 1 23 LEU HD11 H -7.247 1.990 -9.989 1.00 . A A . 23 LEU HD11 1 1
17 16211 1 1 23 LEU HD12 H -7.710 1.397 -8.391 1.00 . A A . 23 LEU HD12 1 1
17 16212 1 1 23 LEU HD13 H -6.585 0.470 -9.381 1.00 . A A . 23 LEU HD13 1 1
17 16213 1 1 23 LEU HD21 H -4.720 2.769 -10.319 1.00 . A A . 23 LEU HD21 1 1
17 16214 1 1 23 LEU HD22 H -4.224 1.206 -9.662 1.00 . A A . 23 LEU HD22 1 1
17 16215 1 1 23 LEU HD23 H -3.653 2.698 -8.915 1.00 . A A . 23 LEU HD23 1 1
17 16216 1 1 23 LEU HG H -5.434 1.688 -7.578 1.00 . A A . 23 LEU HG 1 1
17 16217 1 1 23 LEU N N -7.678 5.239 -6.887 1.00 . A A . 23 LEU N 1 1
17 16218 1 1 23 LEU O O -5.940 3.557 -5.083 1.00 . A A . 23 LEU O 1 1
17 16219 1 1 24 TRP C C -6.852 0.104 -4.531 1.00 . A A . 24 TRP C 1 1
17 16220 1 1 24 TRP CA C -7.538 1.407 -4.090 1.00 . A A . 24 TRP CA 1 1
17 16221 1 1 24 TRP CB C -8.863 1.091 -3.340 1.00 . A A . 24 TRP CB 1 1
17 16222 1 1 24 TRP CD1 C -10.430 3.154 -3.260 1.00 . A A . 24 TRP CD1 1 1
17 16223 1 1 24 TRP CD2 C -9.260 2.806 -1.378 1.00 . A A . 24 TRP CD2 1 1
17 16224 1 1 24 TRP CE2 C -10.056 3.958 -1.205 1.00 . A A . 24 TRP CE2 1 1
17 16225 1 1 24 TRP CE3 C -8.428 2.402 -0.332 1.00 . A A . 24 TRP CE3 1 1
17 16226 1 1 24 TRP CG C -9.507 2.305 -2.703 1.00 . A A . 24 TRP CG 1 1
17 16227 1 1 24 TRP CH2 C -9.232 4.270 0.985 1.00 . A A . 24 TRP CH2 1 1
17 16228 1 1 24 TRP CZ2 C -10.048 4.696 -0.022 1.00 . A A . 24 TRP CZ2 1 1
17 16229 1 1 24 TRP CZ3 C -8.433 3.129 0.841 1.00 . A A . 24 TRP CZ3 1 1
17 16230 1 1 24 TRP H H -8.621 2.104 -5.766 1.00 . A A . 24 TRP H 1 1
17 16231 1 1 24 TRP HA H -6.875 1.951 -3.419 1.00 . A A . 24 TRP HA 1 1
17 16232 1 1 24 TRP HB2 H -9.572 0.657 -4.036 1.00 . A A . 24 TRP HB2 1 1
17 16233 1 1 24 TRP HB3 H -8.662 0.371 -2.553 1.00 . A A . 24 TRP HB3 1 1
17 16234 1 1 24 TRP HD1 H -10.833 3.047 -4.257 1.00 . A A . 24 TRP HD1 1 1
17 16235 1 1 24 TRP HE1 H -11.398 4.873 -2.532 1.00 . A A . 24 TRP HE1 1 1
17 16236 1 1 24 TRP HE3 H -7.803 1.523 -0.423 1.00 . A A . 24 TRP HE3 1 1
17 16237 1 1 24 TRP HH2 H -9.198 4.813 1.922 1.00 . A A . 24 TRP HH2 1 1
17 16238 1 1 24 TRP HZ2 H -10.663 5.575 0.113 1.00 . A A . 24 TRP HZ2 1 1
17 16239 1 1 24 TRP HZ3 H -7.798 2.829 1.664 1.00 . A A . 24 TRP HZ3 1 1
17 16240 1 1 24 TRP N N -7.787 2.245 -5.269 1.00 . A A . 24 TRP N 1 1
17 16241 1 1 24 TRP NE1 N -10.760 4.148 -2.365 1.00 . A A . 24 TRP NE1 1 1
17 16242 1 1 24 TRP O O -7.279 -0.544 -5.495 1.00 . A A . 24 TRP O 1 1
17 16243 1 1 25 ARG C C -5.099 -2.350 -2.752 1.00 . A A . 25 ARG C 1 1
17 16244 1 1 25 ARG CA C -5.040 -1.514 -4.034 1.00 . A A . 25 ARG CA 1 1
17 16245 1 1 25 ARG CB C -3.557 -1.241 -4.446 1.00 . A A . 25 ARG CB 1 1
17 16246 1 1 25 ARG CD C -3.032 1.271 -4.204 1.00 . A A . 25 ARG CD 1 1
17 16247 1 1 25 ARG CG C -2.826 -0.143 -3.629 1.00 . A A . 25 ARG CG 1 1
17 16248 1 1 25 ARG CZ C -2.489 2.449 -6.346 1.00 . A A . 25 ARG CZ 1 1
17 16249 1 1 25 ARG H H -5.498 0.336 -3.098 1.00 . A A . 25 ARG H 1 1
17 16250 1 1 25 ARG HA H -5.528 -2.081 -4.828 1.00 . A A . 25 ARG HA 1 1
17 16251 1 1 25 ARG HB2 H -2.995 -2.166 -4.342 1.00 . A A . 25 ARG HB2 1 1
17 16252 1 1 25 ARG HB3 H -3.535 -0.958 -5.491 1.00 . A A . 25 ARG HB3 1 1
17 16253 1 1 25 ARG HD2 H -4.092 1.457 -4.326 1.00 . A A . 25 ARG HD2 1 1
17 16254 1 1 25 ARG HD3 H -2.617 1.995 -3.513 1.00 . A A . 25 ARG HD3 1 1
17 16255 1 1 25 ARG HE H -1.781 0.674 -5.784 1.00 . A A . 25 ARG HE 1 1
17 16256 1 1 25 ARG HG2 H -3.193 -0.159 -2.612 1.00 . A A . 25 ARG HG2 1 1
17 16257 1 1 25 ARG HG3 H -1.762 -0.362 -3.620 1.00 . A A . 25 ARG HG3 1 1
17 16258 1 1 25 ARG HH11 H -3.823 3.479 -5.215 1.00 . A A . 25 ARG HH11 1 1
17 16259 1 1 25 ARG HH12 H -3.377 4.239 -6.711 1.00 . A A . 25 ARG HH12 1 1
17 16260 1 1 25 ARG HH21 H -1.168 1.694 -7.685 1.00 . A A . 25 ARG HH21 1 1
17 16261 1 1 25 ARG HH22 H -1.862 3.224 -8.122 1.00 . A A . 25 ARG HH22 1 1
17 16262 1 1 25 ARG N N -5.786 -0.258 -3.824 1.00 . A A . 25 ARG N 1 1
17 16263 1 1 25 ARG NE N -2.361 1.417 -5.507 1.00 . A A . 25 ARG NE 1 1
17 16264 1 1 25 ARG NH1 N -3.294 3.468 -6.068 1.00 . A A . 25 ARG NH1 1 1
17 16265 1 1 25 ARG NH2 N -1.784 2.455 -7.473 1.00 . A A . 25 ARG NH2 1 1
17 16266 1 1 25 ARG O O -5.684 -1.928 -1.753 1.00 . A A . 25 ARG O 1 1
17 16267 1 1 26 ARG C C -2.919 -4.530 -1.231 1.00 . A A . 26 ARG C 1 1
17 16268 1 1 26 ARG CA C -4.388 -4.427 -1.622 1.00 . A A . 26 ARG CA 1 1
17 16269 1 1 26 ARG CB C -4.984 -5.834 -1.935 1.00 . A A . 26 ARG CB 1 1
17 16270 1 1 26 ARG CD C -7.375 -5.209 -1.235 1.00 . A A . 26 ARG CD 1 1
17 16271 1 1 26 ARG CG C -6.480 -5.811 -2.331 1.00 . A A . 26 ARG CG 1 1
17 16272 1 1 26 ARG CZ C -9.842 -5.249 -0.865 1.00 . A A . 26 ARG CZ 1 1
17 16273 1 1 26 ARG H H -4.163 -3.876 -3.654 1.00 . A A . 26 ARG H 1 1
17 16274 1 1 26 ARG HA H -4.940 -3.986 -0.792 1.00 . A A . 26 ARG HA 1 1
17 16275 1 1 26 ARG HB2 H -4.423 -6.280 -2.752 1.00 . A A . 26 ARG HB2 1 1
17 16276 1 1 26 ARG HB3 H -4.873 -6.470 -1.059 1.00 . A A . 26 ARG HB3 1 1
17 16277 1 1 26 ARG HD2 H -7.332 -5.847 -0.359 1.00 . A A . 26 ARG HD2 1 1
17 16278 1 1 26 ARG HD3 H -7.001 -4.226 -0.972 1.00 . A A . 26 ARG HD3 1 1
17 16279 1 1 26 ARG HE H -8.933 -4.823 -2.604 1.00 . A A . 26 ARG HE 1 1
17 16280 1 1 26 ARG HG2 H -6.595 -5.223 -3.232 1.00 . A A . 26 ARG HG2 1 1
17 16281 1 1 26 ARG HG3 H -6.809 -6.826 -2.528 1.00 . A A . 26 ARG HG3 1 1
17 16282 1 1 26 ARG HH11 H -8.778 -5.732 0.797 1.00 . A A . 26 ARG HH11 1 1
17 16283 1 1 26 ARG HH12 H -10.500 -5.732 1.000 1.00 . A A . 26 ARG HH12 1 1
17 16284 1 1 26 ARG HH21 H -11.173 -4.764 -2.306 1.00 . A A . 26 ARG HH21 1 1
17 16285 1 1 26 ARG HH22 H -11.863 -5.180 -0.770 1.00 . A A . 26 ARG HH22 1 1
17 16286 1 1 26 ARG N N -4.517 -3.553 -2.795 1.00 . A A . 26 ARG N 1 1
17 16287 1 1 26 ARG NE N -8.778 -5.069 -1.661 1.00 . A A . 26 ARG NE 1 1
17 16288 1 1 26 ARG NH1 N -9.696 -5.598 0.413 1.00 . A A . 26 ARG NH1 1 1
17 16289 1 1 26 ARG NH2 N -11.054 -5.048 -1.351 1.00 . A A . 26 ARG NH2 1 1
17 16290 1 1 26 ARG O O -2.048 -4.636 -2.101 1.00 . A A . 26 ARG O 1 1
17 16291 1 1 27 ASN C C -1.039 -6.278 0.617 1.00 . A A . 27 ASN C 1 1
17 16292 1 1 27 ASN CA C -1.295 -4.752 0.614 1.00 . A A . 27 ASN CA 1 1
17 16293 1 1 27 ASN CB C -1.120 -4.112 2.033 1.00 . A A . 27 ASN CB 1 1
17 16294 1 1 27 ASN CG C -2.138 -4.566 3.084 1.00 . A A . 27 ASN CG 1 1
17 16295 1 1 27 ASN H H -3.366 -4.260 0.708 1.00 . A A . 27 ASN H 1 1
17 16296 1 1 27 ASN HA H -0.573 -4.292 -0.062 1.00 . A A . 27 ASN HA 1 1
17 16297 1 1 27 ASN HB2 H -0.134 -4.353 2.410 1.00 . A A . 27 ASN HB2 1 1
17 16298 1 1 27 ASN HB3 H -1.193 -3.030 1.936 1.00 . A A . 27 ASN HB3 1 1
17 16299 1 1 27 ASN HD21 H -1.966 -2.836 4.043 1.00 . A A . 27 ASN HD21 1 1
17 16300 1 1 27 ASN HD22 H -3.054 -3.980 4.738 1.00 . A A . 27 ASN HD22 1 1
17 16301 1 1 27 ASN N N -2.643 -4.479 0.082 1.00 . A A . 27 ASN N 1 1
17 16302 1 1 27 ASN ND2 N -2.416 -3.704 4.049 1.00 . A A . 27 ASN ND2 1 1
17 16303 1 1 27 ASN O O -1.901 -7.062 0.181 1.00 . A A . 27 ASN O 1 1
17 16304 1 1 27 ASN OD1 O -2.666 -5.673 3.044 1.00 . A A . 27 ASN OD1 1 1
17 16305 1 1 28 ALA C C -0.433 -9.006 1.959 1.00 . A A . 28 ALA C 1 1
17 16306 1 1 28 ALA CA C 0.568 -8.115 1.175 1.00 . A A . 28 ALA CA 1 1
17 16307 1 1 28 ALA CB C 1.979 -8.221 1.783 1.00 . A A . 28 ALA CB 1 1
17 16308 1 1 28 ALA H H 0.756 -6.013 1.471 1.00 . A A . 28 ALA H 1 1
17 16309 1 1 28 ALA HA H 0.620 -8.471 0.152 1.00 . A A . 28 ALA HA 1 1
17 16310 1 1 28 ALA HB1 H 2.327 -9.250 1.745 1.00 . A A . 28 ALA HB1 1 1
17 16311 1 1 28 ALA HB2 H 1.960 -7.889 2.811 1.00 . A A . 28 ALA HB2 1 1
17 16312 1 1 28 ALA HB3 H 2.665 -7.595 1.224 1.00 . A A . 28 ALA HB3 1 1
17 16313 1 1 28 ALA N N 0.141 -6.691 1.123 1.00 . A A . 28 ALA N 1 1
17 16314 1 1 28 ALA O O -0.536 -10.206 1.702 1.00 . A A . 28 ALA O 1 1
17 16315 1 1 29 GLU C C -3.507 -9.251 3.004 1.00 . A A . 29 GLU C 1 1
17 16316 1 1 29 GLU CA C -2.165 -9.067 3.750 1.00 . A A . 29 GLU CA 1 1
17 16317 1 1 29 GLU CB C -2.366 -8.226 5.037 1.00 . A A . 29 GLU CB 1 1
17 16318 1 1 29 GLU CD C -1.205 -6.864 6.878 1.00 . A A . 29 GLU CD 1 1
17 16319 1 1 29 GLU CG C -1.052 -7.947 5.803 1.00 . A A . 29 GLU CG 1 1
17 16320 1 1 29 GLU H H -1.041 -7.426 3.020 1.00 . A A . 29 GLU H 1 1
17 16321 1 1 29 GLU HA H -1.771 -10.044 4.024 1.00 . A A . 29 GLU HA 1 1
17 16322 1 1 29 GLU HB2 H -2.818 -7.273 4.766 1.00 . A A . 29 GLU HB2 1 1
17 16323 1 1 29 GLU HB3 H -3.045 -8.751 5.704 1.00 . A A . 29 GLU HB3 1 1
17 16324 1 1 29 GLU HG2 H -0.718 -8.868 6.273 1.00 . A A . 29 GLU HG2 1 1
17 16325 1 1 29 GLU HG3 H -0.293 -7.629 5.091 1.00 . A A . 29 GLU HG3 1 1
17 16326 1 1 29 GLU N N -1.171 -8.388 2.895 1.00 . A A . 29 GLU N 1 1
17 16327 1 1 29 GLU O O -4.164 -10.285 3.143 1.00 . A A . 29 GLU O 1 1
17 16328 1 1 29 GLU OE1 O -1.034 -5.669 6.548 1.00 . A A . 29 GLU OE1 1 1
17 16329 1 1 29 GLU OE2 O -1.503 -7.194 8.046 1.00 . A A . 29 GLU OE2 1 1
17 16330 1 1 30 GLY C C -6.105 -7.108 1.869 1.00 . A A . 30 GLY C 1 1
17 16331 1 1 30 GLY CA C -5.163 -8.234 1.457 1.00 . A A . 30 GLY CA 1 1
17 16332 1 1 30 GLY H H -3.295 -7.454 2.127 1.00 . A A . 30 GLY H 1 1
17 16333 1 1 30 GLY HA2 H -4.933 -8.121 0.409 1.00 . A A . 30 GLY HA2 1 1
17 16334 1 1 30 GLY HA3 H -5.675 -9.185 1.595 1.00 . A A . 30 GLY HA3 1 1
17 16335 1 1 30 GLY N N -3.892 -8.231 2.210 1.00 . A A . 30 GLY N 1 1
17 16336 1 1 30 GLY O O -7.288 -7.118 1.516 1.00 . A A . 30 GLY O 1 1
17 16337 1 1 31 GLU C C -6.324 -3.807 2.110 1.00 . A A . 31 GLU C 1 1
17 16338 1 1 31 GLU CA C -6.321 -4.975 3.130 1.00 . A A . 31 GLU CA 1 1
17 16339 1 1 31 GLU CB C -5.691 -4.513 4.471 1.00 . A A . 31 GLU CB 1 1
17 16340 1 1 31 GLU CD C -7.214 -5.893 6.012 1.00 . A A . 31 GLU CD 1 1
17 16341 1 1 31 GLU CG C -5.769 -5.541 5.615 1.00 . A A . 31 GLU CG 1 1
17 16342 1 1 31 GLU H H -4.620 -6.199 2.839 1.00 . A A . 31 GLU H 1 1
17 16343 1 1 31 GLU HA H -7.346 -5.290 3.315 1.00 . A A . 31 GLU HA 1 1
17 16344 1 1 31 GLU HB2 H -4.643 -4.274 4.303 1.00 . A A . 31 GLU HB2 1 1
17 16345 1 1 31 GLU HB3 H -6.194 -3.609 4.798 1.00 . A A . 31 GLU HB3 1 1
17 16346 1 1 31 GLU HG2 H -5.252 -6.442 5.300 1.00 . A A . 31 GLU HG2 1 1
17 16347 1 1 31 GLU HG3 H -5.259 -5.134 6.486 1.00 . A A . 31 GLU HG3 1 1
17 16348 1 1 31 GLU N N -5.567 -6.134 2.615 1.00 . A A . 31 GLU N 1 1
17 16349 1 1 31 GLU O O -5.295 -3.570 1.452 1.00 . A A . 31 GLU O 1 1
17 16350 1 1 31 GLU OE1 O -7.985 -4.968 6.378 1.00 . A A . 31 GLU OE1 1 1
17 16351 1 1 31 GLU OE2 O -7.588 -7.087 5.970 1.00 . A A . 31 GLU OE2 1 1
17 16352 1 1 32 PRO C C -6.717 -0.687 1.503 1.00 . A A . 32 PRO C 1 1
17 16353 1 1 32 PRO CA C -7.561 -1.904 1.028 1.00 . A A . 32 PRO CA 1 1
17 16354 1 1 32 PRO CB C -9.083 -1.586 0.991 1.00 . A A . 32 PRO CB 1 1
17 16355 1 1 32 PRO CD C -8.759 -3.253 2.706 1.00 . A A . 32 PRO CD 1 1
17 16356 1 1 32 PRO CG C -9.603 -2.046 2.323 1.00 . A A . 32 PRO CG 1 1
17 16357 1 1 32 PRO HA H -7.230 -2.198 0.029 1.00 . A A . 32 PRO HA 1 1
17 16358 1 1 32 PRO HB2 H -9.252 -0.521 0.842 1.00 . A A . 32 PRO HB2 1 1
17 16359 1 1 32 PRO HB3 H -9.561 -2.145 0.194 1.00 . A A . 32 PRO HB3 1 1
17 16360 1 1 32 PRO HD2 H -8.591 -3.276 3.780 1.00 . A A . 32 PRO HD2 1 1
17 16361 1 1 32 PRO HD3 H -9.240 -4.177 2.390 1.00 . A A . 32 PRO HD3 1 1
17 16362 1 1 32 PRO HG2 H -9.487 -1.248 3.056 1.00 . A A . 32 PRO HG2 1 1
17 16363 1 1 32 PRO HG3 H -10.648 -2.327 2.247 1.00 . A A . 32 PRO HG3 1 1
17 16364 1 1 32 PRO N N -7.471 -3.050 1.968 1.00 . A A . 32 PRO N 1 1
17 16365 1 1 32 PRO O O -6.984 -0.091 2.554 1.00 . A A . 32 PRO O 1 1
17 16366 1 1 33 VAL C C -4.818 1.790 -0.146 1.00 . A A . 33 VAL C 1 1
17 16367 1 1 33 VAL CA C -4.756 0.762 0.995 1.00 . A A . 33 VAL CA 1 1
17 16368 1 1 33 VAL CB C -3.278 0.253 1.212 1.00 . A A . 33 VAL CB 1 1
17 16369 1 1 33 VAL CG1 C -3.152 -0.529 2.542 1.00 . A A . 33 VAL CG1 1 1
17 16370 1 1 33 VAL CG2 C -2.787 -0.604 0.016 1.00 . A A . 33 VAL CG2 1 1
17 16371 1 1 33 VAL H H -5.536 -0.878 -0.094 1.00 . A A . 33 VAL H 1 1
17 16372 1 1 33 VAL HA H -5.085 1.256 1.912 1.00 . A A . 33 VAL HA 1 1
17 16373 1 1 33 VAL HB H -2.629 1.128 1.285 1.00 . A A . 33 VAL HB 1 1
17 16374 1 1 33 VAL HG11 H -3.792 -1.402 2.514 1.00 . A A . 33 VAL HG11 1 1
17 16375 1 1 33 VAL HG12 H -3.455 0.106 3.366 1.00 . A A . 33 VAL HG12 1 1
17 16376 1 1 33 VAL HG13 H -2.127 -0.839 2.691 1.00 . A A . 33 VAL HG13 1 1
17 16377 1 1 33 VAL HG21 H -3.418 -1.479 -0.089 1.00 . A A . 33 VAL HG21 1 1
17 16378 1 1 33 VAL HG22 H -1.762 -0.918 0.174 1.00 . A A . 33 VAL HG22 1 1
17 16379 1 1 33 VAL HG23 H -2.841 -0.020 -0.896 1.00 . A A . 33 VAL HG23 1 1
17 16380 1 1 33 VAL N N -5.679 -0.354 0.719 1.00 . A A . 33 VAL N 1 1
17 16381 1 1 33 VAL O O -5.121 1.441 -1.298 1.00 . A A . 33 VAL O 1 1
17 16382 1 1 34 CYS C C -3.418 4.228 -1.708 1.00 . A A . 34 CYS C 1 1
17 16383 1 1 34 CYS CA C -4.614 4.192 -0.741 1.00 . A A . 34 CYS CA 1 1
17 16384 1 1 34 CYS CB C -4.685 5.510 0.060 1.00 . A A . 34 CYS CB 1 1
17 16385 1 1 34 CYS H H -4.258 3.228 1.112 1.00 . A A . 34 CYS H 1 1
17 16386 1 1 34 CYS HA H -5.526 4.086 -1.318 1.00 . A A . 34 CYS HA 1 1
17 16387 1 1 34 CYS HB2 H -4.778 6.351 -0.620 1.00 . A A . 34 CYS HB2 1 1
17 16388 1 1 34 CYS HB3 H -5.552 5.488 0.709 1.00 . A A . 34 CYS HB3 1 1
17 16389 1 1 34 CYS N N -4.533 3.056 0.196 1.00 . A A . 34 CYS N 1 1
17 16390 1 1 34 CYS O O -2.478 3.423 -1.586 1.00 . A A . 34 CYS O 1 1
17 16391 1 1 34 CYS SG S -3.228 5.829 1.107 1.00 . A A . 34 CYS SG 1 1
17 16392 1 1 35 ASN C C -1.064 5.794 -2.959 1.00 . A A . 35 ASN C 1 1
17 16393 1 1 35 ASN CA C -2.400 5.423 -3.645 1.00 . A A . 35 ASN CA 1 1
17 16394 1 1 35 ASN CB C -2.838 6.521 -4.670 1.00 . A A . 35 ASN CB 1 1
17 16395 1 1 35 ASN CG C -3.036 7.927 -4.066 1.00 . A A . 35 ASN CG 1 1
17 16396 1 1 35 ASN H H -4.258 5.771 -2.687 1.00 . A A . 35 ASN H 1 1
17 16397 1 1 35 ASN HA H -2.257 4.493 -4.186 1.00 . A A . 35 ASN HA 1 1
17 16398 1 1 35 ASN HB2 H -2.104 6.587 -5.460 1.00 . A A . 35 ASN HB2 1 1
17 16399 1 1 35 ASN HB3 H -3.784 6.222 -5.113 1.00 . A A . 35 ASN HB3 1 1
17 16400 1 1 35 ASN HD21 H -2.426 8.782 -5.742 1.00 . A A . 35 ASN HD21 1 1
17 16401 1 1 35 ASN HD22 H -2.864 9.859 -4.463 1.00 . A A . 35 ASN HD22 1 1
17 16402 1 1 35 ASN N N -3.466 5.193 -2.653 1.00 . A A . 35 ASN N 1 1
17 16403 1 1 35 ASN ND2 N -2.747 8.960 -4.836 1.00 . A A . 35 ASN ND2 1 1
17 16404 1 1 35 ASN O O -0.015 5.295 -3.342 1.00 . A A . 35 ASN O 1 1
17 16405 1 1 35 ASN OD1 O -3.451 8.080 -2.913 1.00 . A A . 35 ASN OD1 1 1
17 16406 1 1 36 ALA C C 0.794 5.932 -0.422 1.00 . A A . 36 ALA C 1 1
17 16407 1 1 36 ALA CA C 0.042 7.088 -1.131 1.00 . A A . 36 ALA CA 1 1
17 16408 1 1 36 ALA CB C -0.392 8.157 -0.113 1.00 . A A . 36 ALA CB 1 1
17 16409 1 1 36 ALA H H -2.032 6.907 -1.597 1.00 . A A . 36 ALA H 1 1
17 16410 1 1 36 ALA HA H 0.719 7.555 -1.841 1.00 . A A . 36 ALA HA 1 1
17 16411 1 1 36 ALA HB1 H -0.900 8.962 -0.629 1.00 . A A . 36 ALA HB1 1 1
17 16412 1 1 36 ALA HB2 H 0.477 8.555 0.398 1.00 . A A . 36 ALA HB2 1 1
17 16413 1 1 36 ALA HB3 H -1.065 7.720 0.614 1.00 . A A . 36 ALA HB3 1 1
17 16414 1 1 36 ALA N N -1.141 6.609 -1.888 1.00 . A A . 36 ALA N 1 1
17 16415 1 1 36 ALA O O 2.002 6.031 -0.179 1.00 . A A . 36 ALA O 1 1
17 16416 1 1 37 CYS C C 1.147 2.651 -0.497 1.00 . A A . 37 CYS C 1 1
17 16417 1 1 37 CYS CA C 0.613 3.643 0.559 1.00 . A A . 37 CYS CA 1 1
17 16418 1 1 37 CYS CB C -0.482 2.962 1.423 1.00 . A A . 37 CYS CB 1 1
17 16419 1 1 37 CYS H H -0.901 4.863 -0.308 1.00 . A A . 37 CYS H 1 1
17 16420 1 1 37 CYS HA H 1.429 3.950 1.206 1.00 . A A . 37 CYS HA 1 1
17 16421 1 1 37 CYS HB2 H -1.280 2.604 0.791 1.00 . A A . 37 CYS HB2 1 1
17 16422 1 1 37 CYS HB3 H -0.048 2.109 1.948 1.00 . A A . 37 CYS HB3 1 1
17 16423 1 1 37 CYS N N 0.058 4.850 -0.092 1.00 . A A . 37 CYS N 1 1
17 16424 1 1 37 CYS O O 2.226 2.064 -0.339 1.00 . A A . 37 CYS O 1 1
17 16425 1 1 37 CYS SG S -1.240 4.060 2.658 1.00 . A A . 37 CYS SG 1 1
17 16426 1 1 38 GLY C C 1.758 1.784 -3.510 1.00 . A A . 38 GLY C 1 1
17 16427 1 1 38 GLY CA C 0.594 1.463 -2.587 1.00 . A A . 38 GLY CA 1 1
17 16428 1 1 38 GLY H H -0.410 3.086 -1.673 1.00 . A A . 38 GLY H 1 1
17 16429 1 1 38 GLY HA2 H 0.778 0.516 -2.100 1.00 . A A . 38 GLY HA2 1 1
17 16430 1 1 38 GLY HA3 H -0.302 1.373 -3.181 1.00 . A A . 38 GLY HA3 1 1
17 16431 1 1 38 GLY N N 0.357 2.487 -1.571 1.00 . A A . 38 GLY N 1 1
17 16432 1 1 38 GLY O O 2.535 0.890 -3.869 1.00 . A A . 38 GLY O 1 1
17 16433 1 1 39 LEU C C 4.290 3.534 -4.005 1.00 . A A . 39 LEU C 1 1
17 16434 1 1 39 LEU CA C 2.961 3.549 -4.783 1.00 . A A . 39 LEU CA 1 1
17 16435 1 1 39 LEU CB C 2.645 4.970 -5.326 1.00 . A A . 39 LEU CB 1 1
17 16436 1 1 39 LEU CD1 C 1.121 6.560 -6.642 1.00 . A A . 39 LEU CD1 1 1
17 16437 1 1 39 LEU CD2 C 1.318 4.125 -7.364 1.00 . A A . 39 LEU CD2 1 1
17 16438 1 1 39 LEU CG C 1.334 5.105 -6.174 1.00 . A A . 39 LEU CG 1 1
17 16439 1 1 39 LEU H H 1.179 3.698 -3.636 1.00 . A A . 39 LEU H 1 1
17 16440 1 1 39 LEU HA H 3.045 2.864 -5.628 1.00 . A A . 39 LEU HA 1 1
17 16441 1 1 39 LEU HB2 H 2.574 5.645 -4.479 1.00 . A A . 39 LEU HB2 1 1
17 16442 1 1 39 LEU HB3 H 3.475 5.289 -5.947 1.00 . A A . 39 LEU HB3 1 1
17 16443 1 1 39 LEU HD11 H 0.202 6.633 -7.208 1.00 . A A . 39 LEU HD11 1 1
17 16444 1 1 39 LEU HD12 H 1.951 6.872 -7.264 1.00 . A A . 39 LEU HD12 1 1
17 16445 1 1 39 LEU HD13 H 1.058 7.212 -5.781 1.00 . A A . 39 LEU HD13 1 1
17 16446 1 1 39 LEU HD21 H 0.394 4.240 -7.915 1.00 . A A . 39 LEU HD21 1 1
17 16447 1 1 39 LEU HD22 H 1.388 3.112 -7.000 1.00 . A A . 39 LEU HD22 1 1
17 16448 1 1 39 LEU HD23 H 2.156 4.332 -8.021 1.00 . A A . 39 LEU HD23 1 1
17 16449 1 1 39 LEU HG H 0.487 4.855 -5.539 1.00 . A A . 39 LEU HG 1 1
17 16450 1 1 39 LEU N N 1.861 3.062 -3.920 1.00 . A A . 39 LEU N 1 1
17 16451 1 1 39 LEU O O 5.353 3.303 -4.583 1.00 . A A . 39 LEU O 1 1
17 16452 1 1 40 TYR C C 5.823 2.206 -1.684 1.00 . A A . 40 TYR C 1 1
17 16453 1 1 40 TYR CA C 5.324 3.674 -1.741 1.00 . A A . 40 TYR CA 1 1
17 16454 1 1 40 TYR CB C 4.880 4.180 -0.333 1.00 . A A . 40 TYR CB 1 1
17 16455 1 1 40 TYR CD1 C 6.604 3.367 1.392 1.00 . A A . 40 TYR CD1 1 1
17 16456 1 1 40 TYR CD2 C 6.518 5.709 0.921 1.00 . A A . 40 TYR CD2 1 1
17 16457 1 1 40 TYR CE1 C 7.627 3.584 2.295 1.00 . A A . 40 TYR CE1 1 1
17 16458 1 1 40 TYR CE2 C 7.539 5.929 1.825 1.00 . A A . 40 TYR CE2 1 1
17 16459 1 1 40 TYR CG C 6.023 4.421 0.680 1.00 . A A . 40 TYR CG 1 1
17 16460 1 1 40 TYR CZ C 8.093 4.865 2.505 1.00 . A A . 40 TYR CZ 1 1
17 16461 1 1 40 TYR H H 3.315 4.026 -2.323 1.00 . A A . 40 TYR H 1 1
17 16462 1 1 40 TYR HA H 6.121 4.311 -2.113 1.00 . A A . 40 TYR HA 1 1
17 16463 1 1 40 TYR HB2 H 4.342 5.116 -0.448 1.00 . A A . 40 TYR HB2 1 1
17 16464 1 1 40 TYR HB3 H 4.200 3.457 0.104 1.00 . A A . 40 TYR HB3 1 1
17 16465 1 1 40 TYR HD1 H 6.239 2.361 1.225 1.00 . A A . 40 TYR HD1 1 1
17 16466 1 1 40 TYR HD2 H 6.079 6.550 0.392 1.00 . A A . 40 TYR HD2 1 1
17 16467 1 1 40 TYR HE1 H 8.056 2.749 2.832 1.00 . A A . 40 TYR HE1 1 1
17 16468 1 1 40 TYR HE2 H 7.907 6.934 1.991 1.00 . A A . 40 TYR HE2 1 1
17 16469 1 1 40 TYR HH H 8.899 5.824 3.974 1.00 . A A . 40 TYR HH 1 1
17 16470 1 1 40 TYR N N 4.191 3.771 -2.681 1.00 . A A . 40 TYR N 1 1
17 16471 1 1 40 TYR O O 7.028 1.950 -1.626 1.00 . A A . 40 TYR O 1 1
17 16472 1 1 40 TYR OH O 9.119 5.080 3.404 1.00 . A A . 40 TYR OH 1 1
17 16473 1 1 41 MET C C 5.735 -0.658 -3.082 1.00 . A A . 41 MET C 1 1
17 16474 1 1 41 MET CA C 5.141 -0.198 -1.731 1.00 . A A . 41 MET CA 1 1
17 16475 1 1 41 MET CB C 3.842 -0.985 -1.385 1.00 . A A . 41 MET CB 1 1
17 16476 1 1 41 MET CE C 2.607 -2.908 1.017 1.00 . A A . 41 MET CE 1 1
17 16477 1 1 41 MET CG C 3.986 -2.521 -1.378 1.00 . A A . 41 MET CG 1 1
17 16478 1 1 41 MET H H 3.926 1.547 -1.724 1.00 . A A . 41 MET H 1 1
17 16479 1 1 41 MET HA H 5.879 -0.394 -0.953 1.00 . A A . 41 MET HA 1 1
17 16480 1 1 41 MET HB2 H 3.507 -0.679 -0.401 1.00 . A A . 41 MET HB2 1 1
17 16481 1 1 41 MET HB3 H 3.073 -0.720 -2.104 1.00 . A A . 41 MET HB3 1 1
17 16482 1 1 41 MET HE1 H 3.567 -3.194 1.431 1.00 . A A . 41 MET HE1 1 1
17 16483 1 1 41 MET HE2 H 1.823 -3.416 1.555 1.00 . A A . 41 MET HE2 1 1
17 16484 1 1 41 MET HE3 H 2.478 -1.838 1.117 1.00 . A A . 41 MET HE3 1 1
17 16485 1 1 41 MET HG2 H 4.142 -2.864 -2.394 1.00 . A A . 41 MET HG2 1 1
17 16486 1 1 41 MET HG3 H 4.848 -2.790 -0.783 1.00 . A A . 41 MET HG3 1 1
17 16487 1 1 41 MET N N 4.863 1.256 -1.721 1.00 . A A . 41 MET N 1 1
17 16488 1 1 41 MET O O 6.532 -1.595 -3.127 1.00 . A A . 41 MET O 1 1
17 16489 1 1 41 MET SD S 2.534 -3.372 -0.713 1.00 . A A . 41 MET SD 1 1
17 16490 1 1 42 LYS C C 7.417 0.191 -5.582 1.00 . A A . 42 LYS C 1 1
17 16491 1 1 42 LYS CA C 5.937 -0.246 -5.522 1.00 . A A . 42 LYS CA 1 1
17 16492 1 1 42 LYS CB C 5.120 0.471 -6.637 1.00 . A A . 42 LYS CB 1 1
17 16493 1 1 42 LYS CD C 3.011 0.552 -8.115 1.00 . A A . 42 LYS CD 1 1
17 16494 1 1 42 LYS CE C 1.741 -0.187 -8.578 1.00 . A A . 42 LYS CE 1 1
17 16495 1 1 42 LYS CG C 3.749 -0.174 -6.958 1.00 . A A . 42 LYS CG 1 1
17 16496 1 1 42 LYS H H 4.668 0.713 -4.095 1.00 . A A . 42 LYS H 1 1
17 16497 1 1 42 LYS HA H 5.893 -1.320 -5.691 1.00 . A A . 42 LYS HA 1 1
17 16498 1 1 42 LYS HB2 H 4.947 1.499 -6.334 1.00 . A A . 42 LYS HB2 1 1
17 16499 1 1 42 LYS HB3 H 5.706 0.481 -7.555 1.00 . A A . 42 LYS HB3 1 1
17 16500 1 1 42 LYS HD2 H 2.730 1.545 -7.780 1.00 . A A . 42 LYS HD2 1 1
17 16501 1 1 42 LYS HD3 H 3.687 0.644 -8.959 1.00 . A A . 42 LYS HD3 1 1
17 16502 1 1 42 LYS HE2 H 1.081 -0.322 -7.734 1.00 . A A . 42 LYS HE2 1 1
17 16503 1 1 42 LYS HE3 H 1.237 0.413 -9.326 1.00 . A A . 42 LYS HE3 1 1
17 16504 1 1 42 LYS HG2 H 3.908 -1.210 -7.237 1.00 . A A . 42 LYS HG2 1 1
17 16505 1 1 42 LYS HG3 H 3.128 -0.139 -6.066 1.00 . A A . 42 LYS HG3 1 1
17 16506 1 1 42 LYS HZ1 H 2.627 -1.422 -10.012 1.00 . A A . 42 LYS HZ1 1 1
17 16507 1 1 42 LYS HZ2 H 1.155 -2.004 -9.425 1.00 . A A . 42 LYS HZ2 1 1
17 16508 1 1 42 LYS HZ3 H 2.543 -2.113 -8.473 1.00 . A A . 42 LYS HZ3 1 1
17 16509 1 1 42 LYS N N 5.355 0.020 -4.181 1.00 . A A . 42 LYS N 1 1
17 16510 1 1 42 LYS NZ N 2.038 -1.524 -9.161 1.00 . A A . 42 LYS NZ 1 1
17 16511 1 1 42 LYS O O 8.194 -0.340 -6.382 1.00 . A A . 42 LYS O 1 1
17 16512 1 1 43 LEU C C 10.053 0.989 -3.663 1.00 . A A . 43 LEU C 1 1
17 16513 1 1 43 LEU CA C 9.160 1.718 -4.694 1.00 . A A . 43 LEU CA 1 1
17 16514 1 1 43 LEU CB C 9.084 3.233 -4.361 1.00 . A A . 43 LEU CB 1 1
17 16515 1 1 43 LEU CD1 C 8.293 5.599 -4.953 1.00 . A A . 43 LEU CD1 1 1
17 16516 1 1 43 LEU CD2 C 9.168 4.049 -6.785 1.00 . A A . 43 LEU CD2 1 1
17 16517 1 1 43 LEU CG C 8.413 4.138 -5.440 1.00 . A A . 43 LEU CG 1 1
17 16518 1 1 43 LEU H H 7.122 1.548 -4.136 1.00 . A A . 43 LEU H 1 1
17 16519 1 1 43 LEU HA H 9.607 1.604 -5.680 1.00 . A A . 43 LEU HA 1 1
17 16520 1 1 43 LEU HB2 H 8.528 3.342 -3.435 1.00 . A A . 43 LEU HB2 1 1
17 16521 1 1 43 LEU HB3 H 10.087 3.601 -4.190 1.00 . A A . 43 LEU HB3 1 1
17 16522 1 1 43 LEU HD11 H 7.694 5.628 -4.052 1.00 . A A . 43 LEU HD11 1 1
17 16523 1 1 43 LEU HD12 H 7.815 6.201 -5.714 1.00 . A A . 43 LEU HD12 1 1
17 16524 1 1 43 LEU HD13 H 9.277 6.001 -4.742 1.00 . A A . 43 LEU HD13 1 1
17 16525 1 1 43 LEU HD21 H 9.160 3.027 -7.138 1.00 . A A . 43 LEU HD21 1 1
17 16526 1 1 43 LEU HD22 H 10.194 4.375 -6.654 1.00 . A A . 43 LEU HD22 1 1
17 16527 1 1 43 LEU HD23 H 8.684 4.681 -7.518 1.00 . A A . 43 LEU HD23 1 1
17 16528 1 1 43 LEU HG H 7.405 3.778 -5.613 1.00 . A A . 43 LEU HG 1 1
17 16529 1 1 43 LEU N N 7.793 1.167 -4.741 1.00 . A A . 43 LEU N 1 1
17 16530 1 1 43 LEU O O 11.230 0.726 -3.929 1.00 . A A . 43 LEU O 1 1
17 16531 1 1 44 HIS C C 9.893 -1.167 -0.808 1.00 . A A . 44 HIS C 1 1
17 16532 1 1 44 HIS CA C 10.283 0.240 -1.293 1.00 . A A . 44 HIS CA 1 1
17 16533 1 1 44 HIS CB C 10.112 1.284 -0.148 1.00 . A A . 44 HIS CB 1 1
17 16534 1 1 44 HIS CD2 C 9.584 3.776 -0.757 1.00 . A A . 44 HIS CD2 1 1
17 16535 1 1 44 HIS CE1 C 11.575 4.360 -1.429 1.00 . A A . 44 HIS CE1 1 1
17 16536 1 1 44 HIS CG C 10.400 2.703 -0.587 1.00 . A A . 44 HIS CG 1 1
17 16537 1 1 44 HIS H H 8.513 0.724 -2.398 1.00 . A A . 44 HIS H 1 1
17 16538 1 1 44 HIS HA H 11.334 0.211 -1.578 1.00 . A A . 44 HIS HA 1 1
17 16539 1 1 44 HIS HB2 H 9.094 1.249 0.227 1.00 . A A . 44 HIS HB2 1 1
17 16540 1 1 44 HIS HB3 H 10.790 1.045 0.662 1.00 . A A . 44 HIS HB3 1 1
17 16541 1 1 44 HIS HD1 H 12.459 2.567 -1.011 1.00 . A A . 44 HIS HD1 1 1
17 16542 1 1 44 HIS HD2 H 8.529 3.825 -0.524 1.00 . A A . 44 HIS HD2 1 1
17 16543 1 1 44 HIS HE1 H 12.391 4.931 -1.848 1.00 . A A . 44 HIS HE1 1 1
17 16544 1 1 44 HIS HE2 H 10.055 5.723 -1.354 1.00 . A A . 44 HIS HE2 1 1
17 16545 1 1 44 HIS N N 9.488 0.671 -2.481 1.00 . A A . 44 HIS N 1 1
17 16546 1 1 44 HIS ND1 N 11.642 3.112 -1.017 1.00 . A A . 44 HIS ND1 1 1
17 16547 1 1 44 HIS NE2 N 10.338 4.785 -1.282 1.00 . A A . 44 HIS NE2 1 1
17 16548 1 1 44 HIS O O 10.567 -1.732 0.065 1.00 . A A . 44 HIS O 1 1
17 16549 1 1 45 GLY C C 7.433 -3.078 0.262 1.00 . A A . 45 GLY C 1 1
17 16550 1 1 45 GLY CA C 8.309 -3.065 -0.994 1.00 . A A . 45 GLY CA 1 1
17 16551 1 1 45 GLY H H 8.319 -1.226 -2.056 1.00 . A A . 45 GLY H 1 1
17 16552 1 1 45 GLY HA2 H 7.729 -3.450 -1.821 1.00 . A A . 45 GLY HA2 1 1
17 16553 1 1 45 GLY HA3 H 9.153 -3.724 -0.837 1.00 . A A . 45 GLY HA3 1 1
17 16554 1 1 45 GLY N N 8.799 -1.726 -1.366 1.00 . A A . 45 GLY N 1 1
17 16555 1 1 45 GLY O O 6.801 -4.095 0.569 1.00 . A A . 45 GLY O 1 1
17 16556 1 1 46 VAL C C 5.694 -0.633 2.222 1.00 . A A . 46 VAL C 1 1
17 16557 1 1 46 VAL CA C 6.702 -1.805 2.285 1.00 . A A . 46 VAL CA 1 1
17 16558 1 1 46 VAL CB C 7.738 -1.566 3.462 1.00 . A A . 46 VAL CB 1 1
17 16559 1 1 46 VAL CG1 C 8.674 -2.786 3.646 1.00 . A A . 46 VAL CG1 1 1
17 16560 1 1 46 VAL CG2 C 8.552 -0.262 3.253 1.00 . A A . 46 VAL CG2 1 1
17 16561 1 1 46 VAL H H 7.842 -1.154 0.626 1.00 . A A . 46 VAL H 1 1
17 16562 1 1 46 VAL HA H 6.154 -2.722 2.493 1.00 . A A . 46 VAL HA 1 1
17 16563 1 1 46 VAL HB H 7.164 -1.461 4.378 1.00 . A A . 46 VAL HB 1 1
17 16564 1 1 46 VAL HG11 H 9.237 -2.957 2.737 1.00 . A A . 46 VAL HG11 1 1
17 16565 1 1 46 VAL HG12 H 8.084 -3.665 3.870 1.00 . A A . 46 VAL HG12 1 1
17 16566 1 1 46 VAL HG13 H 9.361 -2.602 4.464 1.00 . A A . 46 VAL HG13 1 1
17 16567 1 1 46 VAL HG21 H 9.109 -0.320 2.326 1.00 . A A . 46 VAL HG21 1 1
17 16568 1 1 46 VAL HG22 H 9.243 -0.122 4.076 1.00 . A A . 46 VAL HG22 1 1
17 16569 1 1 46 VAL HG23 H 7.878 0.584 3.213 1.00 . A A . 46 VAL HG23 1 1
17 16570 1 1 46 VAL N N 7.396 -1.945 0.987 1.00 . A A . 46 VAL N 1 1
17 16571 1 1 46 VAL O O 5.836 0.239 1.357 1.00 . A A . 46 VAL O 1 1
17 16572 1 1 47 PRO C C 4.383 1.807 3.809 1.00 . A A . 47 PRO C 1 1
17 16573 1 1 47 PRO CA C 3.716 0.557 3.188 1.00 . A A . 47 PRO CA 1 1
17 16574 1 1 47 PRO CB C 2.529 0.042 4.061 1.00 . A A . 47 PRO CB 1 1
17 16575 1 1 47 PRO CD C 4.317 -1.598 4.166 1.00 . A A . 47 PRO CD 1 1
17 16576 1 1 47 PRO CG C 2.825 -1.408 4.375 1.00 . A A . 47 PRO CG 1 1
17 16577 1 1 47 PRO HA H 3.356 0.810 2.192 1.00 . A A . 47 PRO HA 1 1
17 16578 1 1 47 PRO HB2 H 2.449 0.625 4.979 1.00 . A A . 47 PRO HB2 1 1
17 16579 1 1 47 PRO HB3 H 1.599 0.119 3.509 1.00 . A A . 47 PRO HB3 1 1
17 16580 1 1 47 PRO HD2 H 4.861 -1.401 5.084 1.00 . A A . 47 PRO HD2 1 1
17 16581 1 1 47 PRO HD3 H 4.531 -2.604 3.816 1.00 . A A . 47 PRO HD3 1 1
17 16582 1 1 47 PRO HG2 H 2.551 -1.631 5.404 1.00 . A A . 47 PRO HG2 1 1
17 16583 1 1 47 PRO HG3 H 2.271 -2.058 3.702 1.00 . A A . 47 PRO HG3 1 1
17 16584 1 1 47 PRO N N 4.653 -0.582 3.130 1.00 . A A . 47 PRO N 1 1
17 16585 1 1 47 PRO O O 5.497 1.724 4.345 1.00 . A A . 47 PRO O 1 1
17 16586 1 1 48 ARG C C 4.136 4.285 5.770 1.00 . A A . 48 ARG C 1 1
17 16587 1 1 48 ARG CA C 4.199 4.242 4.216 1.00 . A A . 48 ARG CA 1 1
17 16588 1 1 48 ARG CB C 3.381 5.399 3.563 1.00 . A A . 48 ARG CB 1 1
17 16589 1 1 48 ARG CD C 3.254 7.879 2.932 1.00 . A A . 48 ARG CD 1 1
17 16590 1 1 48 ARG CG C 4.072 6.776 3.618 1.00 . A A . 48 ARG CG 1 1
17 16591 1 1 48 ARG CZ C 4.624 9.580 1.695 1.00 . A A . 48 ARG CZ 1 1
17 16592 1 1 48 ARG H H 2.784 2.913 3.361 1.00 . A A . 48 ARG H 1 1
17 16593 1 1 48 ARG HA H 5.235 4.326 3.896 1.00 . A A . 48 ARG HA 1 1
17 16594 1 1 48 ARG HB2 H 3.214 5.157 2.515 1.00 . A A . 48 ARG HB2 1 1
17 16595 1 1 48 ARG HB3 H 2.416 5.478 4.053 1.00 . A A . 48 ARG HB3 1 1
17 16596 1 1 48 ARG HD2 H 2.958 7.544 1.941 1.00 . A A . 48 ARG HD2 1 1
17 16597 1 1 48 ARG HD3 H 2.365 8.072 3.520 1.00 . A A . 48 ARG HD3 1 1
17 16598 1 1 48 ARG HE H 4.114 9.668 3.638 1.00 . A A . 48 ARG HE 1 1
17 16599 1 1 48 ARG HG2 H 4.232 7.051 4.651 1.00 . A A . 48 ARG HG2 1 1
17 16600 1 1 48 ARG HG3 H 5.034 6.699 3.123 1.00 . A A . 48 ARG HG3 1 1
17 16601 1 1 48 ARG HH11 H 4.081 8.017 0.512 1.00 . A A . 48 ARG HH11 1 1
17 16602 1 1 48 ARG HH12 H 5.028 9.244 -0.271 1.00 . A A . 48 ARG HH12 1 1
17 16603 1 1 48 ARG HH21 H 5.341 11.264 2.571 1.00 . A A . 48 ARG HH21 1 1
17 16604 1 1 48 ARG HH22 H 5.737 11.074 0.889 1.00 . A A . 48 ARG HH22 1 1
17 16605 1 1 48 ARG N N 3.684 2.946 3.735 1.00 . A A . 48 ARG N 1 1
17 16606 1 1 48 ARG NE N 4.025 9.131 2.817 1.00 . A A . 48 ARG NE 1 1
17 16607 1 1 48 ARG NH1 N 4.571 8.889 0.554 1.00 . A A . 48 ARG NH1 1 1
17 16608 1 1 48 ARG NH2 N 5.287 10.730 1.722 1.00 . A A . 48 ARG NH2 1 1
17 16609 1 1 48 ARG O O 3.047 4.394 6.327 1.00 . A A . 48 ARG O 1 1
17 16610 1 1 49 PRO C C 4.702 5.026 8.823 1.00 . A A . 49 PRO C 1 1
17 16611 1 1 49 PRO CA C 5.334 3.908 7.952 1.00 . A A . 49 PRO CA 1 1
17 16612 1 1 49 PRO CB C 6.847 3.717 8.248 1.00 . A A . 49 PRO CB 1 1
17 16613 1 1 49 PRO CD C 6.686 4.403 5.952 1.00 . A A . 49 PRO CD 1 1
17 16614 1 1 49 PRO CG C 7.548 4.520 7.192 1.00 . A A . 49 PRO CG 1 1
17 16615 1 1 49 PRO HA H 4.815 2.974 8.160 1.00 . A A . 49 PRO HA 1 1
17 16616 1 1 49 PRO HB2 H 7.096 4.069 9.249 1.00 . A A . 49 PRO HB2 1 1
17 16617 1 1 49 PRO HB3 H 7.118 2.671 8.157 1.00 . A A . 49 PRO HB3 1 1
17 16618 1 1 49 PRO HD2 H 6.739 5.312 5.363 1.00 . A A . 49 PRO HD2 1 1
17 16619 1 1 49 PRO HD3 H 6.992 3.552 5.349 1.00 . A A . 49 PRO HD3 1 1
17 16620 1 1 49 PRO HG2 H 7.629 5.559 7.510 1.00 . A A . 49 PRO HG2 1 1
17 16621 1 1 49 PRO HG3 H 8.536 4.116 7.000 1.00 . A A . 49 PRO HG3 1 1
17 16622 1 1 49 PRO N N 5.308 4.197 6.490 1.00 . A A . 49 PRO N 1 1
17 16623 1 1 49 PRO O O 4.969 6.216 8.624 1.00 . A A . 49 PRO O 1 1
17 16624 1 1 50 LEU C C 3.965 5.607 12.059 1.00 . A A . 50 LEU C 1 1
17 16625 1 1 50 LEU CA C 3.167 5.491 10.738 1.00 . A A . 50 LEU CA 1 1
17 16626 1 1 50 LEU CB C 1.732 4.950 10.994 1.00 . A A . 50 LEU CB 1 1
17 16627 1 1 50 LEU CD1 C -0.632 4.418 10.203 1.00 . A A . 50 LEU CD1 1 1
17 16628 1 1 50 LEU CD2 C 0.715 6.227 9.013 1.00 . A A . 50 LEU CD2 1 1
17 16629 1 1 50 LEU CG C 0.772 4.882 9.767 1.00 . A A . 50 LEU CG 1 1
17 16630 1 1 50 LEU H H 3.690 3.642 9.845 1.00 . A A . 50 LEU H 1 1
17 16631 1 1 50 LEU HA H 3.092 6.480 10.295 1.00 . A A . 50 LEU HA 1 1
17 16632 1 1 50 LEU HB2 H 1.820 3.950 11.405 1.00 . A A . 50 LEU HB2 1 1
17 16633 1 1 50 LEU HB3 H 1.264 5.578 11.751 1.00 . A A . 50 LEU HB3 1 1
17 16634 1 1 50 LEU HD11 H -1.285 4.384 9.343 1.00 . A A . 50 LEU HD11 1 1
17 16635 1 1 50 LEU HD12 H -1.044 5.105 10.935 1.00 . A A . 50 LEU HD12 1 1
17 16636 1 1 50 LEU HD13 H -0.569 3.430 10.638 1.00 . A A . 50 LEU HD13 1 1
17 16637 1 1 50 LEU HD21 H 0.392 7.017 9.683 1.00 . A A . 50 LEU HD21 1 1
17 16638 1 1 50 LEU HD22 H 0.019 6.155 8.188 1.00 . A A . 50 LEU HD22 1 1
17 16639 1 1 50 LEU HD23 H 1.696 6.466 8.625 1.00 . A A . 50 LEU HD23 1 1
17 16640 1 1 50 LEU HG H 1.151 4.139 9.072 1.00 . A A . 50 LEU HG 1 1
17 16641 1 1 50 LEU N N 3.859 4.602 9.782 1.00 . A A . 50 LEU N 1 1
17 16642 1 1 50 LEU O O 5.176 5.338 12.075 1.00 . A A . 50 LEU O 1 1
17 16643 1 1 51 ALA C C 4.594 5.004 15.025 1.00 . A A . 51 ALA C 1 1
17 16644 1 1 51 ALA CA C 3.865 6.250 14.490 1.00 . A A . 51 ALA CA 1 1
17 16645 1 1 51 ALA CB C 2.781 6.715 15.481 1.00 . A A . 51 ALA CB 1 1
17 16646 1 1 51 ALA H H 2.306 6.192 13.056 1.00 . A A . 51 ALA H 1 1
17 16647 1 1 51 ALA HA H 4.586 7.056 14.387 1.00 . A A . 51 ALA HA 1 1
17 16648 1 1 51 ALA HB1 H 3.234 6.950 16.438 1.00 . A A . 51 ALA HB1 1 1
17 16649 1 1 51 ALA HB2 H 2.047 5.931 15.618 1.00 . A A . 51 ALA HB2 1 1
17 16650 1 1 51 ALA HB3 H 2.288 7.598 15.095 1.00 . A A . 51 ALA HB3 1 1
17 16651 1 1 51 ALA N N 3.267 6.023 13.155 1.00 . A A . 51 ALA N 1 1
17 16652 1 1 51 ALA O O 5.800 5.055 15.302 1.00 . A A . 51 ALA O 1 1
17 16653 1 1 52 MET C C 4.761 1.747 14.401 1.00 . A A . 52 MET C 1 1
17 16654 1 1 52 MET CA C 4.416 2.612 15.626 1.00 . A A . 52 MET CA 1 1
17 16655 1 1 52 MET CB C 3.422 1.878 16.577 1.00 . A A . 52 MET CB 1 1
17 16656 1 1 52 MET CE C 2.522 1.120 19.604 1.00 . A A . 52 MET CE 1 1
17 16657 1 1 52 MET CG C 3.997 0.619 17.259 1.00 . A A . 52 MET CG 1 1
17 16658 1 1 52 MET H H 2.897 3.934 14.950 1.00 . A A . 52 MET H 1 1
17 16659 1 1 52 MET HA H 5.332 2.824 16.180 1.00 . A A . 52 MET HA 1 1
17 16660 1 1 52 MET HB2 H 3.111 2.567 17.355 1.00 . A A . 52 MET HB2 1 1
17 16661 1 1 52 MET HB3 H 2.542 1.586 16.013 1.00 . A A . 52 MET HB3 1 1
17 16662 1 1 52 MET HE1 H 2.054 1.968 19.125 1.00 . A A . 52 MET HE1 1 1
17 16663 1 1 52 MET HE2 H 3.457 1.429 20.050 1.00 . A A . 52 MET HE2 1 1
17 16664 1 1 52 MET HE3 H 1.867 0.740 20.375 1.00 . A A . 52 MET HE3 1 1
17 16665 1 1 52 MET HG2 H 4.270 -0.102 16.497 1.00 . A A . 52 MET HG2 1 1
17 16666 1 1 52 MET HG3 H 4.884 0.897 17.815 1.00 . A A . 52 MET HG3 1 1
17 16667 1 1 52 MET N N 3.853 3.894 15.169 1.00 . A A . 52 MET N 1 1
17 16668 1 1 52 MET O O 3.861 1.348 13.652 1.00 . A A . 52 MET O 1 1
17 16669 1 1 52 MET SD S 2.830 -0.177 18.395 1.00 . A A . 52 MET SD 1 1
17 16670 1 1 53 ARG C C 6.100 -0.779 13.211 1.00 . A A . 53 ARG C 1 1
17 16671 1 1 53 ARG CA C 6.610 0.672 13.099 1.00 . A A . 53 ARG CA 1 1
17 16672 1 1 53 ARG CB C 8.163 0.713 13.148 1.00 . A A . 53 ARG CB 1 1
17 16673 1 1 53 ARG CD C 10.427 0.020 12.147 1.00 . A A . 53 ARG CD 1 1
17 16674 1 1 53 ARG CG C 8.891 -0.092 12.043 1.00 . A A . 53 ARG CG 1 1
17 16675 1 1 53 ARG CZ C 12.458 -0.823 10.948 1.00 . A A . 53 ARG CZ 1 1
17 16676 1 1 53 ARG H H 6.711 1.938 14.794 1.00 . A A . 53 ARG H 1 1
17 16677 1 1 53 ARG HA H 6.276 1.091 12.156 1.00 . A A . 53 ARG HA 1 1
17 16678 1 1 53 ARG HB2 H 8.478 1.746 13.066 1.00 . A A . 53 ARG HB2 1 1
17 16679 1 1 53 ARG HB3 H 8.489 0.333 14.113 1.00 . A A . 53 ARG HB3 1 1
17 16680 1 1 53 ARG HD2 H 10.715 1.063 12.055 1.00 . A A . 53 ARG HD2 1 1
17 16681 1 1 53 ARG HD3 H 10.744 -0.350 13.117 1.00 . A A . 53 ARG HD3 1 1
17 16682 1 1 53 ARG HE H 10.552 -1.249 10.473 1.00 . A A . 53 ARG HE 1 1
17 16683 1 1 53 ARG HG2 H 8.611 -1.138 12.125 1.00 . A A . 53 ARG HG2 1 1
17 16684 1 1 53 ARG HG3 H 8.578 0.282 11.074 1.00 . A A . 53 ARG HG3 1 1
17 16685 1 1 53 ARG HH11 H 12.911 0.393 12.514 1.00 . A A . 53 ARG HH11 1 1
17 16686 1 1 53 ARG HH12 H 14.278 -0.230 11.641 1.00 . A A . 53 ARG HH12 1 1
17 16687 1 1 53 ARG HH21 H 12.371 -2.056 9.344 1.00 . A A . 53 ARG HH21 1 1
17 16688 1 1 53 ARG HH22 H 13.965 -1.612 9.851 1.00 . A A . 53 ARG HH22 1 1
17 16689 1 1 53 ARG N N 6.071 1.514 14.190 1.00 . A A . 53 ARG N 1 1
17 16690 1 1 53 ARG NE N 11.120 -0.754 11.100 1.00 . A A . 53 ARG NE 1 1
17 16691 1 1 53 ARG NH1 N 13.281 -0.168 11.767 1.00 . A A . 53 ARG NH1 1 1
17 16692 1 1 53 ARG NH2 N 12.969 -1.556 9.969 1.00 . A A . 53 ARG NH2 1 1
17 16693 1 1 53 ARG O O 5.844 -1.434 12.187 1.00 . A A . 53 ARG O 1 1
17 16694 1 1 54 LYS C C 6.426 -3.681 14.270 1.00 . A A . 54 LYS C 1 1
17 16695 1 1 54 LYS CA C 5.470 -2.599 14.817 1.00 . A A . 54 LYS CA 1 1
17 16696 1 1 54 LYS CB C 4.009 -2.835 14.311 1.00 . A A . 54 LYS CB 1 1
17 16697 1 1 54 LYS CD C 2.233 -4.676 13.740 1.00 . A A . 54 LYS CD 1 1
17 16698 1 1 54 LYS CE C 0.927 -3.857 13.853 1.00 . A A . 54 LYS CE 1 1
17 16699 1 1 54 LYS CG C 3.388 -4.217 14.683 1.00 . A A . 54 LYS CG 1 1
17 16700 1 1 54 LYS H H 6.200 -0.647 15.209 1.00 . A A . 54 LYS H 1 1
17 16701 1 1 54 LYS HA H 5.472 -2.656 15.899 1.00 . A A . 54 LYS HA 1 1
17 16702 1 1 54 LYS HB2 H 3.375 -2.058 14.721 1.00 . A A . 54 LYS HB2 1 1
17 16703 1 1 54 LYS HB3 H 4.006 -2.740 13.228 1.00 . A A . 54 LYS HB3 1 1
17 16704 1 1 54 LYS HD2 H 2.580 -4.617 12.717 1.00 . A A . 54 LYS HD2 1 1
17 16705 1 1 54 LYS HD3 H 2.006 -5.718 13.963 1.00 . A A . 54 LYS HD3 1 1
17 16706 1 1 54 LYS HE2 H 0.165 -4.338 13.254 1.00 . A A . 54 LYS HE2 1 1
17 16707 1 1 54 LYS HE3 H 0.609 -3.852 14.886 1.00 . A A . 54 LYS HE3 1 1
17 16708 1 1 54 LYS HG2 H 4.169 -4.966 14.646 1.00 . A A . 54 LYS HG2 1 1
17 16709 1 1 54 LYS HG3 H 3.010 -4.165 15.700 1.00 . A A . 54 LYS HG3 1 1
17 16710 1 1 54 LYS HZ1 H 1.600 -1.884 14.069 1.00 . A A . 54 LYS HZ1 1 1
17 16711 1 1 54 LYS HZ2 H 0.120 -2.021 13.268 1.00 . A A . 54 LYS HZ2 1 1
17 16712 1 1 54 LYS HZ3 H 1.551 -2.417 12.465 1.00 . A A . 54 LYS HZ3 1 1
17 16713 1 1 54 LYS N N 5.957 -1.247 14.472 1.00 . A A . 54 LYS N 1 1
17 16714 1 1 54 LYS NZ N 1.058 -2.450 13.382 1.00 . A A . 54 LYS NZ 1 1
17 16715 1 1 54 LYS O O 6.256 -4.142 13.132 1.00 . A A . 54 LYS O 1 1
17 16716 1 1 55 GLU C C 9.393 -4.714 13.633 1.00 . A A . 55 GLU C 1 1
17 16717 1 1 55 GLU CA C 8.440 -5.089 14.795 1.00 . A A . 55 GLU CA 1 1
17 16718 1 1 55 GLU CB C 7.727 -6.461 14.539 1.00 . A A . 55 GLU CB 1 1
17 16719 1 1 55 GLU CD C 9.535 -7.915 15.647 1.00 . A A . 55 GLU CD 1 1
17 16720 1 1 55 GLU CG C 8.665 -7.681 14.398 1.00 . A A . 55 GLU CG 1 1
17 16721 1 1 55 GLU H H 7.563 -3.508 15.910 1.00 . A A . 55 GLU H 1 1
17 16722 1 1 55 GLU HA H 9.038 -5.188 15.691 1.00 . A A . 55 GLU HA 1 1
17 16723 1 1 55 GLU HB2 H 7.050 -6.656 15.364 1.00 . A A . 55 GLU HB2 1 1
17 16724 1 1 55 GLU HB3 H 7.140 -6.377 13.631 1.00 . A A . 55 GLU HB3 1 1
17 16725 1 1 55 GLU HG2 H 8.062 -8.569 14.224 1.00 . A A . 55 GLU HG2 1 1
17 16726 1 1 55 GLU HG3 H 9.309 -7.527 13.538 1.00 . A A . 55 GLU HG3 1 1
17 16727 1 1 55 GLU N N 7.457 -4.014 15.075 1.00 . A A . 55 GLU N 1 1
17 16728 1 1 55 GLU O O 10.577 -4.432 13.855 1.00 . A A . 55 GLU O 1 1
17 16729 1 1 55 GLU OE1 O 8.992 -8.348 16.687 1.00 . A A . 55 GLU OE1 1 1
17 16730 1 1 55 GLU OE2 O 10.754 -7.645 15.602 1.00 . A A . 55 GLU OE2 1 1
17 16731 1 1 56 GLY C C 10.021 -5.830 10.583 1.00 . A A . 56 GLY C 1 1
17 16732 1 1 56 GLY CA C 9.663 -4.486 11.203 1.00 . A A . 56 GLY CA 1 1
17 16733 1 1 56 GLY H H 7.893 -4.814 12.306 1.00 . A A . 56 GLY H 1 1
17 16734 1 1 56 GLY HA2 H 9.095 -3.899 10.492 1.00 . A A . 56 GLY HA2 1 1
17 16735 1 1 56 GLY HA3 H 10.576 -3.951 11.451 1.00 . A A . 56 GLY HA3 1 1
17 16736 1 1 56 GLY N N 8.858 -4.684 12.402 1.00 . A A . 56 GLY N 1 1
17 16737 1 1 56 GLY O O 11.082 -6.393 10.880 1.00 . A A . 56 GLY O 1 1
17 16738 1 1 57 ILE C C 10.380 -7.658 8.044 1.00 . A A . 57 ILE C 1 1
17 16739 1 1 57 ILE CA C 9.250 -7.680 9.105 1.00 . A A . 57 ILE CA 1 1
17 16740 1 1 57 ILE CB C 7.865 -8.178 8.497 1.00 . A A . 57 ILE CB 1 1
17 16741 1 1 57 ILE CD1 C 5.905 -7.520 6.896 1.00 . A A . 57 ILE CD1 1 1
17 16742 1 1 57 ILE CG1 C 7.202 -7.089 7.576 1.00 . A A . 57 ILE CG1 1 1
17 16743 1 1 57 ILE CG2 C 6.902 -8.610 9.636 1.00 . A A . 57 ILE CG2 1 1
17 16744 1 1 57 ILE H H 8.304 -5.839 9.562 1.00 . A A . 57 ILE H 1 1
17 16745 1 1 57 ILE HA H 9.544 -8.387 9.881 1.00 . A A . 57 ILE HA 1 1
17 16746 1 1 57 ILE HB H 8.068 -9.061 7.892 1.00 . A A . 57 ILE HB 1 1
17 16747 1 1 57 ILE HD11 H 5.167 -7.778 7.644 1.00 . A A . 57 ILE HD11 1 1
17 16748 1 1 57 ILE HD12 H 6.094 -8.375 6.266 1.00 . A A . 57 ILE HD12 1 1
17 16749 1 1 57 ILE HD13 H 5.530 -6.706 6.291 1.00 . A A . 57 ILE HD13 1 1
17 16750 1 1 57 ILE HG12 H 6.982 -6.208 8.163 1.00 . A A . 57 ILE HG12 1 1
17 16751 1 1 57 ILE HG13 H 7.899 -6.815 6.792 1.00 . A A . 57 ILE HG13 1 1
17 16752 1 1 57 ILE HG21 H 6.693 -7.765 10.279 1.00 . A A . 57 ILE HG21 1 1
17 16753 1 1 57 ILE HG22 H 7.360 -9.397 10.224 1.00 . A A . 57 ILE HG22 1 1
17 16754 1 1 57 ILE HG23 H 5.972 -8.980 9.217 1.00 . A A . 57 ILE HG23 1 1
17 16755 1 1 57 ILE N N 9.106 -6.360 9.752 1.00 . A A . 57 ILE N 1 1
17 16756 1 1 57 ILE O O 10.165 -7.328 6.871 1.00 . A A . 57 ILE O 1 1
17 16757 1 1 58 GLN C C 12.700 -9.317 6.804 1.00 . A A . 58 GLN C 1 1
17 16758 1 1 58 GLN CA C 12.794 -8.025 7.638 1.00 . A A . 58 GLN CA 1 1
17 16759 1 1 58 GLN CB C 14.098 -7.984 8.494 1.00 . A A . 58 GLN CB 1 1
17 16760 1 1 58 GLN CD C 15.877 -8.538 6.656 1.00 . A A . 58 GLN CD 1 1
17 16761 1 1 58 GLN CG C 15.394 -7.565 7.744 1.00 . A A . 58 GLN CG 1 1
17 16762 1 1 58 GLN H H 11.725 -8.128 9.459 1.00 . A A . 58 GLN H 1 1
17 16763 1 1 58 GLN HA H 12.784 -7.161 6.975 1.00 . A A . 58 GLN HA 1 1
17 16764 1 1 58 GLN HB2 H 13.948 -7.277 9.304 1.00 . A A . 58 GLN HB2 1 1
17 16765 1 1 58 GLN HB3 H 14.260 -8.961 8.931 1.00 . A A . 58 GLN HB3 1 1
17 16766 1 1 58 GLN HE21 H 16.885 -9.591 7.995 1.00 . A A . 58 GLN HE21 1 1
17 16767 1 1 58 GLN HE22 H 16.976 -10.158 6.366 1.00 . A A . 58 GLN HE22 1 1
17 16768 1 1 58 GLN HG2 H 15.218 -6.606 7.278 1.00 . A A . 58 GLN HG2 1 1
17 16769 1 1 58 GLN HG3 H 16.190 -7.446 8.476 1.00 . A A . 58 GLN HG3 1 1
17 16770 1 1 58 GLN N N 11.612 -7.951 8.504 1.00 . A A . 58 GLN N 1 1
17 16771 1 1 58 GLN NE2 N 16.657 -9.528 7.047 1.00 . A A . 58 GLN NE2 1 1
17 16772 1 1 58 GLN O O 12.849 -10.423 7.339 1.00 . A A . 58 GLN O 1 1
17 16773 1 1 58 GLN OE1 O 15.532 -8.414 5.479 1.00 . A A . 58 GLN OE1 1 1
17 16774 1 1 59 THR C C 13.306 -9.958 3.413 1.00 . A A . 59 THR C 1 1
17 16775 1 1 59 THR CA C 12.307 -10.251 4.539 1.00 . A A . 59 THR CA 1 1
17 16776 1 1 59 THR CB C 10.847 -10.400 3.969 1.00 . A A . 59 THR CB 1 1
17 16777 1 1 59 THR CG2 C 9.878 -10.999 5.006 1.00 . A A . 59 THR CG2 1 1
17 16778 1 1 59 THR H H 12.197 -8.253 5.197 1.00 . A A . 59 THR H 1 1
17 16779 1 1 59 THR HA H 12.587 -11.184 5.032 1.00 . A A . 59 THR HA 1 1
17 16780 1 1 59 THR HB H 10.875 -11.062 3.104 1.00 . A A . 59 THR HB 1 1
17 16781 1 1 59 THR HG1 H 10.291 -8.527 4.301 1.00 . A A . 59 THR HG1 1 1
17 16782 1 1 59 THR HG21 H 9.859 -10.375 5.890 1.00 . A A . 59 THR HG21 1 1
17 16783 1 1 59 THR HG22 H 10.202 -11.995 5.279 1.00 . A A . 59 THR HG22 1 1
17 16784 1 1 59 THR HG23 H 8.881 -11.052 4.586 1.00 . A A . 59 THR HG23 1 1
17 16785 1 1 59 THR N N 12.381 -9.158 5.515 1.00 . A A . 59 THR N 1 1
17 16786 1 1 59 THR O O 13.275 -8.862 2.825 1.00 . A A . 59 THR O 1 1
17 16787 1 1 59 THR OG1 O 10.352 -9.114 3.541 1.00 . A A . 59 THR OG1 1 1
17 16788 1 1 60 ARG C C 14.555 -10.960 0.701 1.00 . A A . 60 ARG C 1 1
17 16789 1 1 60 ARG CA C 15.221 -10.793 2.076 1.00 . A A . 60 ARG CA 1 1
17 16790 1 1 60 ARG CB C 16.362 -11.822 2.270 1.00 . A A . 60 ARG CB 1 1
17 16791 1 1 60 ARG CD C 18.365 -12.604 3.637 1.00 . A A . 60 ARG CD 1 1
17 16792 1 1 60 ARG CG C 17.187 -11.630 3.557 1.00 . A A . 60 ARG CG 1 1
17 16793 1 1 60 ARG CZ C 18.718 -15.070 3.347 1.00 . A A . 60 ARG CZ 1 1
17 16794 1 1 60 ARG H H 14.190 -11.743 3.664 1.00 . A A . 60 ARG H 1 1
17 16795 1 1 60 ARG HA H 15.651 -9.795 2.135 1.00 . A A . 60 ARG HA 1 1
17 16796 1 1 60 ARG HB2 H 15.928 -12.817 2.291 1.00 . A A . 60 ARG HB2 1 1
17 16797 1 1 60 ARG HB3 H 17.036 -11.760 1.419 1.00 . A A . 60 ARG HB3 1 1
17 16798 1 1 60 ARG HD2 H 19.012 -12.433 2.784 1.00 . A A . 60 ARG HD2 1 1
17 16799 1 1 60 ARG HD3 H 18.921 -12.407 4.545 1.00 . A A . 60 ARG HD3 1 1
17 16800 1 1 60 ARG HE H 16.992 -14.185 3.874 1.00 . A A . 60 ARG HE 1 1
17 16801 1 1 60 ARG HG2 H 17.571 -10.617 3.581 1.00 . A A . 60 ARG HG2 1 1
17 16802 1 1 60 ARG HG3 H 16.542 -11.786 4.415 1.00 . A A . 60 ARG HG3 1 1
17 16803 1 1 60 ARG HH11 H 20.395 -13.976 2.985 1.00 . A A . 60 ARG HH11 1 1
17 16804 1 1 60 ARG HH12 H 20.575 -15.692 2.806 1.00 . A A . 60 ARG HH12 1 1
17 16805 1 1 60 ARG HH21 H 17.256 -16.451 3.627 1.00 . A A . 60 ARG HH21 1 1
17 16806 1 1 60 ARG HH22 H 18.801 -17.088 3.170 1.00 . A A . 60 ARG HH22 1 1
17 16807 1 1 60 ARG N N 14.213 -10.918 3.138 1.00 . A A . 60 ARG N 1 1
17 16808 1 1 60 ARG NE N 17.932 -14.015 3.638 1.00 . A A . 60 ARG NE 1 1
17 16809 1 1 60 ARG NH1 N 19.998 -14.899 3.019 1.00 . A A . 60 ARG NH1 1 1
17 16810 1 1 60 ARG NH2 N 18.216 -16.300 3.385 1.00 . A A . 60 ARG NH2 1 1
17 16811 1 1 60 ARG O O 14.496 -12.068 0.149 1.00 . A A . 60 ARG O 1 1
17 16812 1 1 61 LYS C C 14.550 -9.828 -2.173 1.00 . A A . 61 LYS C 1 1
17 16813 1 1 61 LYS CA C 13.413 -9.765 -1.140 1.00 . A A . 61 LYS CA 1 1
17 16814 1 1 61 LYS CB C 12.597 -8.446 -1.278 1.00 . A A . 61 LYS CB 1 1
17 16815 1 1 61 LYS CD C 10.828 -9.340 -2.923 1.00 . A A . 61 LYS CD 1 1
17 16816 1 1 61 LYS CE C 10.151 -9.178 -4.289 1.00 . A A . 61 LYS CE 1 1
17 16817 1 1 61 LYS CG C 11.889 -8.249 -2.644 1.00 . A A . 61 LYS CG 1 1
17 16818 1 1 61 LYS H H 13.954 -9.055 0.780 1.00 . A A . 61 LYS H 1 1
17 16819 1 1 61 LYS HA H 12.751 -10.614 -1.284 1.00 . A A . 61 LYS HA 1 1
17 16820 1 1 61 LYS HB2 H 11.836 -8.426 -0.504 1.00 . A A . 61 LYS HB2 1 1
17 16821 1 1 61 LYS HB3 H 13.265 -7.605 -1.119 1.00 . A A . 61 LYS HB3 1 1
17 16822 1 1 61 LYS HD2 H 11.307 -10.310 -2.891 1.00 . A A . 61 LYS HD2 1 1
17 16823 1 1 61 LYS HD3 H 10.070 -9.295 -2.149 1.00 . A A . 61 LYS HD3 1 1
17 16824 1 1 61 LYS HE2 H 9.649 -8.217 -4.329 1.00 . A A . 61 LYS HE2 1 1
17 16825 1 1 61 LYS HE3 H 10.904 -9.218 -5.067 1.00 . A A . 61 LYS HE3 1 1
17 16826 1 1 61 LYS HG2 H 11.401 -7.279 -2.647 1.00 . A A . 61 LYS HG2 1 1
17 16827 1 1 61 LYS HG3 H 12.637 -8.271 -3.432 1.00 . A A . 61 LYS HG3 1 1
17 16828 1 1 61 LYS HZ1 H 8.392 -10.209 -3.824 1.00 . A A . 61 LYS HZ1 1 1
17 16829 1 1 61 LYS HZ2 H 9.600 -11.185 -4.495 1.00 . A A . 61 LYS HZ2 1 1
17 16830 1 1 61 LYS HZ3 H 8.721 -10.134 -5.479 1.00 . A A . 61 LYS HZ3 1 1
17 16831 1 1 61 LYS N N 13.989 -9.852 0.207 1.00 . A A . 61 LYS N 1 1
17 16832 1 1 61 LYS NZ N 9.146 -10.247 -4.539 1.00 . A A . 61 LYS NZ 1 1
17 16833 1 1 61 LYS O O 14.510 -10.622 -3.118 1.00 . A A . 61 LYS O 1 1
17 16834 1 1 62 ARG C C 17.782 -7.948 -2.085 1.00 . A A . 62 ARG C 1 1
17 16835 1 1 62 ARG CA C 16.769 -8.881 -2.787 1.00 . A A . 62 ARG CA 1 1
17 16836 1 1 62 ARG CB C 16.380 -8.337 -4.199 1.00 . A A . 62 ARG CB 1 1
17 16837 1 1 62 ARG CD C 16.981 -8.089 -6.684 1.00 . A A . 62 ARG CD 1 1
17 16838 1 1 62 ARG CG C 17.456 -8.530 -5.282 1.00 . A A . 62 ARG CG 1 1
17 16839 1 1 62 ARG CZ C 17.905 -8.065 -9.010 1.00 . A A . 62 ARG CZ 1 1
17 16840 1 1 62 ARG H H 15.531 -8.419 -1.141 1.00 . A A . 62 ARG H 1 1
17 16841 1 1 62 ARG HA H 17.209 -9.872 -2.882 1.00 . A A . 62 ARG HA 1 1
17 16842 1 1 62 ARG HB2 H 15.480 -8.850 -4.525 1.00 . A A . 62 ARG HB2 1 1
17 16843 1 1 62 ARG HB3 H 16.155 -7.276 -4.123 1.00 . A A . 62 ARG HB3 1 1
17 16844 1 1 62 ARG HD2 H 16.015 -8.533 -6.890 1.00 . A A . 62 ARG HD2 1 1
17 16845 1 1 62 ARG HD3 H 16.889 -7.007 -6.697 1.00 . A A . 62 ARG HD3 1 1
17 16846 1 1 62 ARG HE H 18.612 -9.157 -7.481 1.00 . A A . 62 ARG HE 1 1
17 16847 1 1 62 ARG HG2 H 18.332 -7.949 -5.012 1.00 . A A . 62 ARG HG2 1 1
17 16848 1 1 62 ARG HG3 H 17.730 -9.581 -5.319 1.00 . A A . 62 ARG HG3 1 1
17 16849 1 1 62 ARG HH11 H 16.304 -6.830 -8.788 1.00 . A A . 62 ARG HH11 1 1
17 16850 1 1 62 ARG HH12 H 16.992 -6.862 -10.379 1.00 . A A . 62 ARG HH12 1 1
17 16851 1 1 62 ARG HH21 H 19.497 -9.186 -9.584 1.00 . A A . 62 ARG HH21 1 1
17 16852 1 1 62 ARG HH22 H 18.797 -8.196 -10.821 1.00 . A A . 62 ARG HH22 1 1
17 16853 1 1 62 ARG N N 15.575 -8.991 -1.936 1.00 . A A . 62 ARG N 1 1
17 16854 1 1 62 ARG NE N 17.924 -8.502 -7.740 1.00 . A A . 62 ARG NE 1 1
17 16855 1 1 62 ARG NH1 N 16.996 -7.180 -9.422 1.00 . A A . 62 ARG NH1 1 1
17 16856 1 1 62 ARG NH2 N 18.803 -8.520 -9.873 1.00 . A A . 62 ARG NH2 1 1
17 16857 1 1 62 ARG O O 17.376 -7.105 -1.263 1.00 . A A . 62 ARG O 1 1
17 16858 1 1 63 LYS C C 20.069 -5.803 -2.376 1.00 . A A . 63 LYS C 1 1
17 16859 1 1 63 LYS CA C 20.146 -7.251 -1.806 1.00 . A A . 63 LYS CA 1 1
17 16860 1 1 63 LYS CB C 21.562 -7.865 -2.021 1.00 . A A . 63 LYS CB 1 1
17 16861 1 1 63 LYS CD C 23.468 -8.487 -3.620 1.00 . A A . 63 LYS CD 1 1
17 16862 1 1 63 LYS CE C 23.931 -8.622 -5.078 1.00 . A A . 63 LYS CE 1 1
17 16863 1 1 63 LYS CG C 21.994 -8.051 -3.498 1.00 . A A . 63 LYS CG 1 1
17 16864 1 1 63 LYS H H 19.341 -8.791 -3.036 1.00 . A A . 63 LYS H 1 1
17 16865 1 1 63 LYS HA H 19.957 -7.212 -0.730 1.00 . A A . 63 LYS HA 1 1
17 16866 1 1 63 LYS HB2 H 22.295 -7.226 -1.531 1.00 . A A . 63 LYS HB2 1 1
17 16867 1 1 63 LYS HB3 H 21.589 -8.837 -1.537 1.00 . A A . 63 LYS HB3 1 1
17 16868 1 1 63 LYS HD2 H 24.096 -7.750 -3.127 1.00 . A A . 63 LYS HD2 1 1
17 16869 1 1 63 LYS HD3 H 23.597 -9.444 -3.125 1.00 . A A . 63 LYS HD3 1 1
17 16870 1 1 63 LYS HE2 H 23.323 -9.367 -5.574 1.00 . A A . 63 LYS HE2 1 1
17 16871 1 1 63 LYS HE3 H 23.812 -7.669 -5.581 1.00 . A A . 63 LYS HE3 1 1
17 16872 1 1 63 LYS HG2 H 21.359 -8.806 -3.956 1.00 . A A . 63 LYS HG2 1 1
17 16873 1 1 63 LYS HG3 H 21.856 -7.109 -4.023 1.00 . A A . 63 LYS HG3 1 1
17 16874 1 1 63 LYS HZ1 H 25.940 -8.412 -4.568 1.00 . A A . 63 LYS HZ1 1 1
17 16875 1 1 63 LYS HZ2 H 25.696 -8.973 -6.141 1.00 . A A . 63 LYS HZ2 1 1
17 16876 1 1 63 LYS HZ3 H 25.471 -10.012 -4.824 1.00 . A A . 63 LYS HZ3 1 1
17 16877 1 1 63 LYS N N 19.086 -8.102 -2.391 1.00 . A A . 63 LYS N 1 1
17 16878 1 1 63 LYS NZ N 25.356 -9.035 -5.158 1.00 . A A . 63 LYS NZ 1 1
17 16879 1 1 63 LYS O O 19.881 -5.642 -3.610 1.00 . A A . 63 LYS O 1 1
17 16880 1 1 63 LYS OXT O 20.194 -4.838 -1.589 1.00 . A A . 63 LYS OXT 1 1
17 16881 2 2 1 ZN ZN ZN -2.663 5.353 2.848 1.00 . B A . 101 ZN ZN 1 1
18 16882 1 1 1 SER C C -9.837 24.878 9.274 1.00 . A A . 1 SER C 1 1
18 16883 1 1 1 SER CA C -9.568 25.770 10.508 1.00 . A A . 1 SER CA 1 1
18 16884 1 1 1 SER CB C -9.072 27.188 10.121 1.00 . A A . 1 SER CB 1 1
18 16885 1 1 1 SER H1 H -8.901 24.218 11.721 1.00 . A A . 1 SER H1 1 1
18 16886 1 1 1 SER H2 H -8.373 25.747 12.209 1.00 . A A . 1 SER H2 1 1
18 16887 1 1 1 SER H3 H -7.673 24.997 10.869 1.00 . A A . 1 SER H3 1 1
18 16888 1 1 1 SER HA H -10.492 25.855 11.069 1.00 . A A . 1 SER HA 1 1
18 16889 1 1 1 SER HB2 H -9.746 27.635 9.404 1.00 . A A . 1 SER HB2 1 1
18 16890 1 1 1 SER HB3 H -9.039 27.809 11.009 1.00 . A A . 1 SER HB3 1 1
18 16891 1 1 1 SER HG H -7.685 27.875 8.918 1.00 . A A . 1 SER HG 1 1
18 16892 1 1 1 SER N N -8.562 25.137 11.391 1.00 . A A . 1 SER N 1 1
18 16893 1 1 1 SER O O -10.097 25.370 8.170 1.00 . A A . 1 SER O 1 1
18 16894 1 1 1 SER OG O -7.770 27.154 9.552 1.00 . A A . 1 SER OG 1 1
18 16895 1 1 2 HIS C C -11.270 21.695 8.637 1.00 . A A . 2 HIS C 1 1
18 16896 1 1 2 HIS CA C -9.977 22.526 8.447 1.00 . A A . 2 HIS CA 1 1
18 16897 1 1 2 HIS CB C -8.715 21.615 8.461 1.00 . A A . 2 HIS CB 1 1
18 16898 1 1 2 HIS CD2 C -8.736 19.634 10.150 1.00 . A A . 2 HIS CD2 1 1
18 16899 1 1 2 HIS CE1 C -7.860 20.707 11.831 1.00 . A A . 2 HIS CE1 1 1
18 16900 1 1 2 HIS CG C -8.475 20.916 9.779 1.00 . A A . 2 HIS CG 1 1
18 16901 1 1 2 HIS H H -9.730 23.237 10.429 1.00 . A A . 2 HIS H 1 1
18 16902 1 1 2 HIS HA H -10.038 23.025 7.483 1.00 . A A . 2 HIS HA 1 1
18 16903 1 1 2 HIS HB2 H -8.808 20.857 7.691 1.00 . A A . 2 HIS HB2 1 1
18 16904 1 1 2 HIS HB3 H -7.841 22.223 8.244 1.00 . A A . 2 HIS HB3 1 1
18 16905 1 1 2 HIS HD2 H -9.173 18.856 9.537 1.00 . A A . 2 HIS HD2 1 1
18 16906 1 1 2 HIS HE1 H -7.479 20.926 12.818 1.00 . A A . 2 HIS HE1 1 1
18 16907 1 1 2 HIS HE2 H -8.569 18.769 12.057 1.00 . A A . 2 HIS HE2 1 1
18 16908 1 1 2 HIS N N -9.834 23.551 9.506 1.00 . A A . 2 HIS N 1 1
18 16909 1 1 2 HIS ND1 N -7.924 21.584 10.847 1.00 . A A . 2 HIS ND1 1 1
18 16910 1 1 2 HIS NE2 N -8.340 19.511 11.456 1.00 . A A . 2 HIS NE2 1 1
18 16911 1 1 2 HIS O O -11.384 20.593 8.077 1.00 . A A . 2 HIS O 1 1
18 16912 1 1 3 MET C C -14.341 21.341 8.397 1.00 . A A . 3 MET C 1 1
18 16913 1 1 3 MET CA C -13.528 21.537 9.695 1.00 . A A . 3 MET CA 1 1
18 16914 1 1 3 MET CB C -14.350 22.312 10.776 1.00 . A A . 3 MET CB 1 1
18 16915 1 1 3 MET CE C -18.256 20.654 10.947 1.00 . A A . 3 MET CE 1 1
18 16916 1 1 3 MET CG C -15.637 21.609 11.280 1.00 . A A . 3 MET CG 1 1
18 16917 1 1 3 MET H H -12.123 23.136 9.769 1.00 . A A . 3 MET H 1 1
18 16918 1 1 3 MET HA H -13.274 20.557 10.094 1.00 . A A . 3 MET HA 1 1
18 16919 1 1 3 MET HB2 H -13.707 22.475 11.637 1.00 . A A . 3 MET HB2 1 1
18 16920 1 1 3 MET HB3 H -14.630 23.282 10.378 1.00 . A A . 3 MET HB3 1 1
18 16921 1 1 3 MET HE1 H -19.109 20.507 10.300 1.00 . A A . 3 MET HE1 1 1
18 16922 1 1 3 MET HE2 H -18.553 21.242 11.802 1.00 . A A . 3 MET HE2 1 1
18 16923 1 1 3 MET HE3 H -17.886 19.693 11.277 1.00 . A A . 3 MET HE3 1 1
18 16924 1 1 3 MET HG2 H -15.385 20.601 11.581 1.00 . A A . 3 MET HG2 1 1
18 16925 1 1 3 MET HG3 H -16.012 22.147 12.144 1.00 . A A . 3 MET HG3 1 1
18 16926 1 1 3 MET N N -12.254 22.238 9.401 1.00 . A A . 3 MET N 1 1
18 16927 1 1 3 MET O O -14.993 22.270 7.906 1.00 . A A . 3 MET O 1 1
18 16928 1 1 3 MET SD S -16.962 21.517 10.044 1.00 . A A . 3 MET SD 1 1
18 16929 1 1 4 SER C C -15.524 18.314 6.824 1.00 . A A . 4 SER C 1 1
18 16930 1 1 4 SER CA C -14.972 19.731 6.619 1.00 . A A . 4 SER CA 1 1
18 16931 1 1 4 SER CB C -14.040 19.838 5.379 1.00 . A A . 4 SER CB 1 1
18 16932 1 1 4 SER H H -13.642 19.474 8.243 1.00 . A A . 4 SER H 1 1
18 16933 1 1 4 SER HA H -15.818 20.408 6.482 1.00 . A A . 4 SER HA 1 1
18 16934 1 1 4 SER HB2 H -14.496 19.350 4.530 1.00 . A A . 4 SER HB2 1 1
18 16935 1 1 4 SER HB3 H -13.880 20.884 5.142 1.00 . A A . 4 SER HB3 1 1
18 16936 1 1 4 SER HG H -12.280 19.769 6.244 1.00 . A A . 4 SER HG 1 1
18 16937 1 1 4 SER N N -14.245 20.132 7.829 1.00 . A A . 4 SER N 1 1
18 16938 1 1 4 SER O O -14.874 17.316 6.490 1.00 . A A . 4 SER O 1 1
18 16939 1 1 4 SER OG O -12.775 19.234 5.613 1.00 . A A . 4 SER OG 1 1
18 16940 1 1 5 ALA C C -18.054 16.374 6.572 1.00 . A A . 5 ALA C 1 1
18 16941 1 1 5 ALA CA C -17.348 16.961 7.806 1.00 . A A . 5 ALA CA 1 1
18 16942 1 1 5 ALA CB C -18.318 17.139 8.988 1.00 . A A . 5 ALA CB 1 1
18 16943 1 1 5 ALA H H -17.155 19.070 7.719 1.00 . A A . 5 ALA H 1 1
18 16944 1 1 5 ALA HA H -16.567 16.269 8.126 1.00 . A A . 5 ALA HA 1 1
18 16945 1 1 5 ALA HB1 H -17.781 17.537 9.841 1.00 . A A . 5 ALA HB1 1 1
18 16946 1 1 5 ALA HB2 H -18.750 16.184 9.258 1.00 . A A . 5 ALA HB2 1 1
18 16947 1 1 5 ALA HB3 H -19.111 17.825 8.717 1.00 . A A . 5 ALA HB3 1 1
18 16948 1 1 5 ALA N N -16.705 18.237 7.467 1.00 . A A . 5 ALA N 1 1
18 16949 1 1 5 ALA O O -19.129 16.843 6.176 1.00 . A A . 5 ALA O 1 1
18 16950 1 1 6 SER C C -17.547 13.161 4.951 1.00 . A A . 6 SER C 1 1
18 16951 1 1 6 SER CA C -17.949 14.637 4.801 1.00 . A A . 6 SER CA 1 1
18 16952 1 1 6 SER CB C -17.432 15.220 3.457 1.00 . A A . 6 SER CB 1 1
18 16953 1 1 6 SER H H -16.483 15.176 6.234 1.00 . A A . 6 SER H 1 1
18 16954 1 1 6 SER HA H -19.036 14.712 4.829 1.00 . A A . 6 SER HA 1 1
18 16955 1 1 6 SER HB2 H -16.358 15.095 3.390 1.00 . A A . 6 SER HB2 1 1
18 16956 1 1 6 SER HB3 H -17.903 14.700 2.630 1.00 . A A . 6 SER HB3 1 1
18 16957 1 1 6 SER HG H -17.185 17.093 3.970 1.00 . A A . 6 SER HG 1 1
18 16958 1 1 6 SER N N -17.396 15.393 5.933 1.00 . A A . 6 SER N 1 1
18 16959 1 1 6 SER O O -16.369 12.818 4.775 1.00 . A A . 6 SER O 1 1
18 16960 1 1 6 SER OG O -17.729 16.604 3.348 1.00 . A A . 6 SER OG 1 1
18 16961 1 1 7 ARG C C -18.368 10.109 4.144 1.00 . A A . 7 ARG C 1 1
18 16962 1 1 7 ARG CA C -18.268 10.848 5.493 1.00 . A A . 7 ARG CA 1 1
18 16963 1 1 7 ARG CB C -19.239 10.217 6.539 1.00 . A A . 7 ARG CB 1 1
18 16964 1 1 7 ARG CD C -19.984 10.091 9.003 1.00 . A A . 7 ARG CD 1 1
18 16965 1 1 7 ARG CG C -19.325 10.949 7.900 1.00 . A A . 7 ARG CG 1 1
18 16966 1 1 7 ARG CZ C -21.723 8.277 9.049 1.00 . A A . 7 ARG CZ 1 1
18 16967 1 1 7 ARG H H -19.423 12.639 5.458 1.00 . A A . 7 ARG H 1 1
18 16968 1 1 7 ARG HA H -17.250 10.729 5.858 1.00 . A A . 7 ARG HA 1 1
18 16969 1 1 7 ARG HB2 H -20.240 10.189 6.113 1.00 . A A . 7 ARG HB2 1 1
18 16970 1 1 7 ARG HB3 H -18.919 9.197 6.723 1.00 . A A . 7 ARG HB3 1 1
18 16971 1 1 7 ARG HD2 H -19.280 9.331 9.321 1.00 . A A . 7 ARG HD2 1 1
18 16972 1 1 7 ARG HD3 H -20.218 10.728 9.848 1.00 . A A . 7 ARG HD3 1 1
18 16973 1 1 7 ARG HE H -21.732 9.882 7.836 1.00 . A A . 7 ARG HE 1 1
18 16974 1 1 7 ARG HG2 H -18.323 11.215 8.221 1.00 . A A . 7 ARG HG2 1 1
18 16975 1 1 7 ARG HG3 H -19.903 11.858 7.770 1.00 . A A . 7 ARG HG3 1 1
18 16976 1 1 7 ARG HH11 H -20.241 7.988 10.410 1.00 . A A . 7 ARG HH11 1 1
18 16977 1 1 7 ARG HH12 H -21.472 6.772 10.391 1.00 . A A . 7 ARG HH12 1 1
18 16978 1 1 7 ARG HH21 H -23.312 8.238 7.795 1.00 . A A . 7 ARG HH21 1 1
18 16979 1 1 7 ARG HH22 H -23.214 6.911 8.905 1.00 . A A . 7 ARG HH22 1 1
18 16980 1 1 7 ARG N N -18.515 12.296 5.311 1.00 . A A . 7 ARG N 1 1
18 16981 1 1 7 ARG NE N -21.230 9.433 8.553 1.00 . A A . 7 ARG NE 1 1
18 16982 1 1 7 ARG NH1 N -21.096 7.629 10.031 1.00 . A A . 7 ARG NH1 1 1
18 16983 1 1 7 ARG NH2 N -22.840 7.768 8.546 1.00 . A A . 7 ARG NH2 1 1
18 16984 1 1 7 ARG O O -19.140 9.150 3.993 1.00 . A A . 7 ARG O 1 1
18 16985 1 1 8 ARG C C -16.503 8.750 1.977 1.00 . A A . 8 ARG C 1 1
18 16986 1 1 8 ARG CA C -17.490 9.925 1.839 1.00 . A A . 8 ARG CA 1 1
18 16987 1 1 8 ARG CB C -17.072 10.942 0.717 1.00 . A A . 8 ARG CB 1 1
18 16988 1 1 8 ARG CD C -17.100 9.262 -1.280 1.00 . A A . 8 ARG CD 1 1
18 16989 1 1 8 ARG CG C -17.596 10.612 -0.715 1.00 . A A . 8 ARG CG 1 1
18 16990 1 1 8 ARG CZ C -18.157 7.638 -2.857 1.00 . A A . 8 ARG CZ 1 1
18 16991 1 1 8 ARG H H -17.028 11.365 3.321 1.00 . A A . 8 ARG H 1 1
18 16992 1 1 8 ARG HA H -18.475 9.520 1.598 1.00 . A A . 8 ARG HA 1 1
18 16993 1 1 8 ARG HB2 H -17.449 11.923 0.988 1.00 . A A . 8 ARG HB2 1 1
18 16994 1 1 8 ARG HB3 H -15.992 10.998 0.679 1.00 . A A . 8 ARG HB3 1 1
18 16995 1 1 8 ARG HD2 H -16.037 9.333 -1.485 1.00 . A A . 8 ARG HD2 1 1
18 16996 1 1 8 ARG HD3 H -17.263 8.486 -0.536 1.00 . A A . 8 ARG HD3 1 1
18 16997 1 1 8 ARG HE H -17.984 9.612 -3.162 1.00 . A A . 8 ARG HE 1 1
18 16998 1 1 8 ARG HG2 H -18.680 10.593 -0.691 1.00 . A A . 8 ARG HG2 1 1
18 16999 1 1 8 ARG HG3 H -17.282 11.405 -1.389 1.00 . A A . 8 ARG HG3 1 1
18 17000 1 1 8 ARG HH11 H -17.461 6.744 -1.168 1.00 . A A . 8 ARG HH11 1 1
18 17001 1 1 8 ARG HH12 H -18.202 5.676 -2.312 1.00 . A A . 8 ARG HH12 1 1
18 17002 1 1 8 ARG HH21 H -18.951 8.215 -4.621 1.00 . A A . 8 ARG HH21 1 1
18 17003 1 1 8 ARG HH22 H -19.053 6.517 -4.282 1.00 . A A . 8 ARG HH22 1 1
18 17004 1 1 8 ARG N N -17.579 10.574 3.152 1.00 . A A . 8 ARG N 1 1
18 17005 1 1 8 ARG NE N -17.783 8.885 -2.526 1.00 . A A . 8 ARG NE 1 1
18 17006 1 1 8 ARG NH1 N -17.917 6.604 -2.047 1.00 . A A . 8 ARG NH1 1 1
18 17007 1 1 8 ARG NH2 N -18.768 7.439 -4.011 1.00 . A A . 8 ARG NH2 1 1
18 17008 1 1 8 ARG O O -15.296 8.890 1.746 1.00 . A A . 8 ARG O 1 1
18 17009 1 1 9 VAL C C -16.310 5.547 1.385 1.00 . A A . 9 VAL C 1 1
18 17010 1 1 9 VAL CA C -16.283 6.388 2.667 1.00 . A A . 9 VAL CA 1 1
18 17011 1 1 9 VAL CB C -16.872 5.564 3.880 1.00 . A A . 9 VAL CB 1 1
18 17012 1 1 9 VAL CG1 C -16.042 4.286 4.163 1.00 . A A . 9 VAL CG1 1 1
18 17013 1 1 9 VAL CG2 C -16.988 6.440 5.158 1.00 . A A . 9 VAL CG2 1 1
18 17014 1 1 9 VAL H H -17.993 7.616 2.652 1.00 . A A . 9 VAL H 1 1
18 17015 1 1 9 VAL HA H -15.250 6.645 2.900 1.00 . A A . 9 VAL HA 1 1
18 17016 1 1 9 VAL HB H -17.877 5.247 3.608 1.00 . A A . 9 VAL HB 1 1
18 17017 1 1 9 VAL HG11 H -15.020 4.559 4.402 1.00 . A A . 9 VAL HG11 1 1
18 17018 1 1 9 VAL HG12 H -16.045 3.643 3.292 1.00 . A A . 9 VAL HG12 1 1
18 17019 1 1 9 VAL HG13 H -16.471 3.749 5.002 1.00 . A A . 9 VAL HG13 1 1
18 17020 1 1 9 VAL HG21 H -17.409 5.853 5.965 1.00 . A A . 9 VAL HG21 1 1
18 17021 1 1 9 VAL HG22 H -17.629 7.290 4.964 1.00 . A A . 9 VAL HG22 1 1
18 17022 1 1 9 VAL HG23 H -16.005 6.792 5.450 1.00 . A A . 9 VAL HG23 1 1
18 17023 1 1 9 VAL N N -17.036 7.618 2.447 1.00 . A A . 9 VAL N 1 1
18 17024 1 1 9 VAL O O -17.319 4.897 1.082 1.00 . A A . 9 VAL O 1 1
18 17025 1 1 10 GLY C C -14.670 3.326 0.031 1.00 . A A . 10 GLY C 1 1
18 17026 1 1 10 GLY CA C -15.018 4.703 -0.522 1.00 . A A . 10 GLY CA 1 1
18 17027 1 1 10 GLY H H -14.564 6.342 0.765 1.00 . A A . 10 GLY H 1 1
18 17028 1 1 10 GLY HA2 H -15.920 4.646 -1.126 1.00 . A A . 10 GLY HA2 1 1
18 17029 1 1 10 GLY HA3 H -14.206 5.060 -1.137 1.00 . A A . 10 GLY HA3 1 1
18 17030 1 1 10 GLY N N -15.227 5.636 0.589 1.00 . A A . 10 GLY N 1 1
18 17031 1 1 10 GLY O O -15.388 2.350 -0.184 1.00 . A A . 10 GLY O 1 1
18 17032 1 1 11 LEU C C -12.437 2.849 2.864 1.00 . A A . 11 LEU C 1 1
18 17033 1 1 11 LEU CA C -13.116 2.189 1.641 1.00 . A A . 11 LEU CA 1 1
18 17034 1 1 11 LEU CB C -12.152 1.227 0.872 1.00 . A A . 11 LEU CB 1 1
18 17035 1 1 11 LEU CD1 C -11.786 -0.400 -1.086 1.00 . A A . 11 LEU CD1 1 1
18 17036 1 1 11 LEU CD2 C -13.692 -0.783 0.547 1.00 . A A . 11 LEU CD2 1 1
18 17037 1 1 11 LEU CG C -12.824 0.274 -0.171 1.00 . A A . 11 LEU CG 1 1
18 17038 1 1 11 LEU H H -12.964 4.074 0.710 1.00 . A A . 11 LEU H 1 1
18 17039 1 1 11 LEU HA H -13.992 1.643 1.984 1.00 . A A . 11 LEU HA 1 1
18 17040 1 1 11 LEU HB2 H -11.418 1.834 0.356 1.00 . A A . 11 LEU HB2 1 1
18 17041 1 1 11 LEU HB3 H -11.625 0.612 1.598 1.00 . A A . 11 LEU HB3 1 1
18 17042 1 1 11 LEU HD11 H -12.290 -1.003 -1.826 1.00 . A A . 11 LEU HD11 1 1
18 17043 1 1 11 LEU HD12 H -11.137 -1.029 -0.493 1.00 . A A . 11 LEU HD12 1 1
18 17044 1 1 11 LEU HD13 H -11.194 0.357 -1.582 1.00 . A A . 11 LEU HD13 1 1
18 17045 1 1 11 LEU HD21 H -14.468 -0.291 1.117 1.00 . A A . 11 LEU HD21 1 1
18 17046 1 1 11 LEU HD22 H -13.074 -1.370 1.217 1.00 . A A . 11 LEU HD22 1 1
18 17047 1 1 11 LEU HD23 H -14.148 -1.437 -0.184 1.00 . A A . 11 LEU HD23 1 1
18 17048 1 1 11 LEU HG H -13.479 0.857 -0.808 1.00 . A A . 11 LEU HG 1 1
18 17049 1 1 11 LEU N N -13.549 3.294 0.758 1.00 . A A . 11 LEU N 1 1
18 17050 1 1 11 LEU O O -12.728 4.016 3.166 1.00 . A A . 11 LEU O 1 1
18 17051 1 1 12 SER C C -9.305 2.092 4.479 1.00 . A A . 12 SER C 1 1
18 17052 1 1 12 SER CA C -10.700 2.716 4.615 1.00 . A A . 12 SER CA 1 1
18 17053 1 1 12 SER CB C -11.278 2.495 6.037 1.00 . A A . 12 SER CB 1 1
18 17054 1 1 12 SER H H -11.509 1.156 3.421 1.00 . A A . 12 SER H 1 1
18 17055 1 1 12 SER HA H -10.624 3.792 4.425 1.00 . A A . 12 SER HA 1 1
18 17056 1 1 12 SER HB2 H -11.264 1.448 6.279 1.00 . A A . 12 SER HB2 1 1
18 17057 1 1 12 SER HB3 H -10.678 3.034 6.761 1.00 . A A . 12 SER HB3 1 1
18 17058 1 1 12 SER HG H -12.855 3.430 5.332 1.00 . A A . 12 SER HG 1 1
18 17059 1 1 12 SER N N -11.571 2.124 3.582 1.00 . A A . 12 SER N 1 1
18 17060 1 1 12 SER O O -9.184 0.860 4.436 1.00 . A A . 12 SER O 1 1
18 17061 1 1 12 SER OG O -12.616 2.960 6.138 1.00 . A A . 12 SER OG 1 1
18 17062 1 1 13 CYS C C -6.473 1.697 5.485 1.00 . A A . 13 CYS C 1 1
18 17063 1 1 13 CYS CA C -6.868 2.534 4.254 1.00 . A A . 13 CYS CA 1 1
18 17064 1 1 13 CYS CB C -5.961 3.779 4.120 1.00 . A A . 13 CYS CB 1 1
18 17065 1 1 13 CYS H H -8.476 3.909 4.301 1.00 . A A . 13 CYS H 1 1
18 17066 1 1 13 CYS HA H -6.765 1.930 3.355 1.00 . A A . 13 CYS HA 1 1
18 17067 1 1 13 CYS HB2 H -6.286 4.364 3.271 1.00 . A A . 13 CYS HB2 1 1
18 17068 1 1 13 CYS HB3 H -6.047 4.387 5.016 1.00 . A A . 13 CYS HB3 1 1
18 17069 1 1 13 CYS N N -8.272 2.953 4.352 1.00 . A A . 13 CYS N 1 1
18 17070 1 1 13 CYS O O -6.556 2.175 6.616 1.00 . A A . 13 CYS O 1 1
18 17071 1 1 13 CYS SG S -4.190 3.415 3.873 1.00 . A A . 13 CYS SG 1 1
18 17072 1 1 14 ALA C C -4.137 -0.291 6.618 1.00 . A A . 14 ALA C 1 1
18 17073 1 1 14 ALA CA C -5.633 -0.486 6.319 1.00 . A A . 14 ALA CA 1 1
18 17074 1 1 14 ALA CB C -5.969 -1.925 5.907 1.00 . A A . 14 ALA CB 1 1
18 17075 1 1 14 ALA H H -6.025 0.133 4.331 1.00 . A A . 14 ALA H 1 1
18 17076 1 1 14 ALA HA H -6.194 -0.255 7.222 1.00 . A A . 14 ALA HA 1 1
18 17077 1 1 14 ALA HB1 H -5.434 -2.186 5.000 1.00 . A A . 14 ALA HB1 1 1
18 17078 1 1 14 ALA HB2 H -7.034 -2.013 5.723 1.00 . A A . 14 ALA HB2 1 1
18 17079 1 1 14 ALA HB3 H -5.688 -2.610 6.696 1.00 . A A . 14 ALA HB3 1 1
18 17080 1 1 14 ALA N N -6.057 0.445 5.254 1.00 . A A . 14 ALA N 1 1
18 17081 1 1 14 ALA O O -3.345 -1.248 6.702 1.00 . A A . 14 ALA O 1 1
18 17082 1 1 15 ASN C C -2.514 2.859 7.661 1.00 . A A . 15 ASN C 1 1
18 17083 1 1 15 ASN CA C -2.433 1.441 7.078 1.00 . A A . 15 ASN CA 1 1
18 17084 1 1 15 ASN CB C -1.558 1.415 5.790 1.00 . A A . 15 ASN CB 1 1
18 17085 1 1 15 ASN CG C -0.135 1.945 6.017 1.00 . A A . 15 ASN CG 1 1
18 17086 1 1 15 ASN H H -4.486 1.661 6.772 1.00 . A A . 15 ASN H 1 1
18 17087 1 1 15 ASN HA H -2.004 0.775 7.824 1.00 . A A . 15 ASN HA 1 1
18 17088 1 1 15 ASN HB2 H -1.486 0.392 5.436 1.00 . A A . 15 ASN HB2 1 1
18 17089 1 1 15 ASN HB3 H -2.035 2.011 5.017 1.00 . A A . 15 ASN HB3 1 1
18 17090 1 1 15 ASN HD21 H -0.670 3.778 5.489 1.00 . A A . 15 ASN HD21 1 1
18 17091 1 1 15 ASN HD22 H 0.976 3.582 5.943 1.00 . A A . 15 ASN HD22 1 1
18 17092 1 1 15 ASN N N -3.784 0.986 6.802 1.00 . A A . 15 ASN N 1 1
18 17093 1 1 15 ASN ND2 N 0.078 3.232 5.788 1.00 . A A . 15 ASN ND2 1 1
18 17094 1 1 15 ASN O O -1.932 3.143 8.705 1.00 . A A . 15 ASN O 1 1
18 17095 1 1 15 ASN OD1 O 0.765 1.199 6.394 1.00 . A A . 15 ASN OD1 1 1
18 17096 1 1 16 CYS C C -4.720 5.445 8.080 1.00 . A A . 16 CYS C 1 1
18 17097 1 1 16 CYS CA C -3.411 5.158 7.330 1.00 . A A . 16 CYS CA 1 1
18 17098 1 1 16 CYS CB C -3.351 6.010 6.061 1.00 . A A . 16 CYS CB 1 1
18 17099 1 1 16 CYS H H -3.757 3.408 6.186 1.00 . A A . 16 CYS H 1 1
18 17100 1 1 16 CYS HA H -2.576 5.437 7.965 1.00 . A A . 16 CYS HA 1 1
18 17101 1 1 16 CYS HB2 H -4.200 5.771 5.423 1.00 . A A . 16 CYS HB2 1 1
18 17102 1 1 16 CYS HB3 H -3.389 7.062 6.340 1.00 . A A . 16 CYS HB3 1 1
18 17103 1 1 16 CYS N N -3.272 3.735 6.970 1.00 . A A . 16 CYS N 1 1
18 17104 1 1 16 CYS O O -4.780 6.407 8.852 1.00 . A A . 16 CYS O 1 1
18 17105 1 1 16 CYS SG S -1.839 5.762 5.087 1.00 . A A . 16 CYS SG 1 1
18 17106 1 1 17 GLN C C -7.747 6.106 7.872 1.00 . A A . 17 GLN C 1 1
18 17107 1 1 17 GLN CA C -7.132 4.779 8.366 1.00 . A A . 17 GLN CA 1 1
18 17108 1 1 17 GLN CB C -7.177 4.640 9.927 1.00 . A A . 17 GLN CB 1 1
18 17109 1 1 17 GLN CD C -6.892 3.133 11.982 1.00 . A A . 17 GLN CD 1 1
18 17110 1 1 17 GLN CG C -6.870 3.222 10.452 1.00 . A A . 17 GLN CG 1 1
18 17111 1 1 17 GLN H H -5.584 3.813 7.274 1.00 . A A . 17 GLN H 1 1
18 17112 1 1 17 GLN HA H -7.735 3.973 7.939 1.00 . A A . 17 GLN HA 1 1
18 17113 1 1 17 GLN HB2 H -6.457 5.327 10.354 1.00 . A A . 17 GLN HB2 1 1
18 17114 1 1 17 GLN HB3 H -8.170 4.925 10.283 1.00 . A A . 17 GLN HB3 1 1
18 17115 1 1 17 GLN HE21 H -4.931 3.437 12.080 1.00 . A A . 17 GLN HE21 1 1
18 17116 1 1 17 GLN HE22 H -5.741 3.237 13.594 1.00 . A A . 17 GLN HE22 1 1
18 17117 1 1 17 GLN HG2 H -7.615 2.532 10.063 1.00 . A A . 17 GLN HG2 1 1
18 17118 1 1 17 GLN HG3 H -5.893 2.919 10.095 1.00 . A A . 17 GLN HG3 1 1
18 17119 1 1 17 GLN N N -5.756 4.597 7.832 1.00 . A A . 17 GLN N 1 1
18 17120 1 1 17 GLN NE2 N -5.742 3.284 12.617 1.00 . A A . 17 GLN NE2 1 1
18 17121 1 1 17 GLN O O -8.221 6.933 8.663 1.00 . A A . 17 GLN O 1 1
18 17122 1 1 17 GLN OE1 O -7.933 2.916 12.594 1.00 . A A . 17 GLN OE1 1 1
18 17123 1 1 18 THR C C -9.416 6.857 4.857 1.00 . A A . 18 THR C 1 1
18 17124 1 1 18 THR CA C -8.389 7.423 5.854 1.00 . A A . 18 THR CA 1 1
18 17125 1 1 18 THR CB C -7.376 8.387 5.132 1.00 . A A . 18 THR CB 1 1
18 17126 1 1 18 THR CG2 C -6.537 7.685 4.037 1.00 . A A . 18 THR CG2 1 1
18 17127 1 1 18 THR H H -7.227 5.657 5.988 1.00 . A A . 18 THR H 1 1
18 17128 1 1 18 THR HA H -8.929 8.002 6.607 1.00 . A A . 18 THR HA 1 1
18 17129 1 1 18 THR HB H -6.694 8.776 5.885 1.00 . A A . 18 THR HB 1 1
18 17130 1 1 18 THR HG1 H -7.511 9.974 3.946 1.00 . A A . 18 THR HG1 1 1
18 17131 1 1 18 THR HG21 H -5.995 6.853 4.467 1.00 . A A . 18 THR HG21 1 1
18 17132 1 1 18 THR HG22 H -5.828 8.387 3.615 1.00 . A A . 18 THR HG22 1 1
18 17133 1 1 18 THR HG23 H -7.188 7.323 3.252 1.00 . A A . 18 THR HG23 1 1
18 17134 1 1 18 THR N N -7.716 6.300 6.537 1.00 . A A . 18 THR N 1 1
18 17135 1 1 18 THR O O -9.139 5.882 4.158 1.00 . A A . 18 THR O 1 1
18 17136 1 1 18 THR OG1 O -8.088 9.500 4.556 1.00 . A A . 18 THR OG1 1 1
18 17137 1 1 19 THR C C -11.762 7.814 2.659 1.00 . A A . 19 THR C 1 1
18 17138 1 1 19 THR CA C -11.724 7.018 3.977 1.00 . A A . 19 THR CA 1 1
18 17139 1 1 19 THR CB C -13.077 7.162 4.742 1.00 . A A . 19 THR CB 1 1
18 17140 1 1 19 THR CG2 C -13.114 6.266 5.997 1.00 . A A . 19 THR CG2 1 1
18 17141 1 1 19 THR H H -10.759 8.237 5.415 1.00 . A A . 19 THR H 1 1
18 17142 1 1 19 THR HA H -11.580 5.964 3.737 1.00 . A A . 19 THR HA 1 1
18 17143 1 1 19 THR HB H -13.887 6.866 4.083 1.00 . A A . 19 THR HB 1 1
18 17144 1 1 19 THR HG1 H -13.849 8.969 4.487 1.00 . A A . 19 THR HG1 1 1
18 17145 1 1 19 THR HG21 H -12.337 6.571 6.685 1.00 . A A . 19 THR HG21 1 1
18 17146 1 1 19 THR HG22 H -12.953 5.228 5.716 1.00 . A A . 19 THR HG22 1 1
18 17147 1 1 19 THR HG23 H -14.079 6.356 6.481 1.00 . A A . 19 THR HG23 1 1
18 17148 1 1 19 THR N N -10.613 7.459 4.832 1.00 . A A . 19 THR N 1 1
18 17149 1 1 19 THR O O -12.470 7.433 1.719 1.00 . A A . 19 THR O 1 1
18 17150 1 1 19 THR OG1 O -13.278 8.536 5.129 1.00 . A A . 19 THR OG1 1 1
18 17151 1 1 20 THR C C -9.496 9.756 0.821 1.00 . A A . 20 THR C 1 1
18 17152 1 1 20 THR CA C -10.913 9.815 1.451 1.00 . A A . 20 THR CA 1 1
18 17153 1 1 20 THR CB C -11.326 11.283 1.853 1.00 . A A . 20 THR CB 1 1
18 17154 1 1 20 THR CG2 C -10.489 11.854 3.019 1.00 . A A . 20 THR CG2 1 1
18 17155 1 1 20 THR H H -10.442 9.132 3.394 1.00 . A A . 20 THR H 1 1
18 17156 1 1 20 THR HA H -11.628 9.463 0.710 1.00 . A A . 20 THR HA 1 1
18 17157 1 1 20 THR HB H -12.366 11.254 2.171 1.00 . A A . 20 THR HB 1 1
18 17158 1 1 20 THR HG1 H -11.513 11.718 -0.076 1.00 . A A . 20 THR HG1 1 1
18 17159 1 1 20 THR HG21 H -10.837 12.850 3.261 1.00 . A A . 20 THR HG21 1 1
18 17160 1 1 20 THR HG22 H -9.449 11.902 2.731 1.00 . A A . 20 THR HG22 1 1
18 17161 1 1 20 THR HG23 H -10.591 11.216 3.889 1.00 . A A . 20 THR HG23 1 1
18 17162 1 1 20 THR N N -10.990 8.916 2.612 1.00 . A A . 20 THR N 1 1
18 17163 1 1 20 THR O O -8.490 10.066 1.475 1.00 . A A . 20 THR O 1 1
18 17164 1 1 20 THR OG1 O -11.243 12.178 0.728 1.00 . A A . 20 THR OG1 1 1
18 17165 1 1 21 THR C C -8.595 8.834 -2.702 1.00 . A A . 21 THR C 1 1
18 17166 1 1 21 THR CA C -8.220 9.221 -1.254 1.00 . A A . 21 THR CA 1 1
18 17167 1 1 21 THR CB C -7.169 8.193 -0.671 1.00 . A A . 21 THR CB 1 1
18 17168 1 1 21 THR CG2 C -7.655 6.735 -0.786 1.00 . A A . 21 THR CG2 1 1
18 17169 1 1 21 THR H H -10.277 8.969 -0.842 1.00 . A A . 21 THR H 1 1
18 17170 1 1 21 THR HA H -7.772 10.210 -1.264 1.00 . A A . 21 THR HA 1 1
18 17171 1 1 21 THR HB H -7.018 8.420 0.377 1.00 . A A . 21 THR HB 1 1
18 17172 1 1 21 THR HG1 H -5.297 8.821 -0.790 1.00 . A A . 21 THR HG1 1 1
18 17173 1 1 21 THR HG21 H -6.931 6.073 -0.330 1.00 . A A . 21 THR HG21 1 1
18 17174 1 1 21 THR HG22 H -7.773 6.470 -1.827 1.00 . A A . 21 THR HG22 1 1
18 17175 1 1 21 THR HG23 H -8.606 6.625 -0.280 1.00 . A A . 21 THR HG23 1 1
18 17176 1 1 21 THR N N -9.444 9.288 -0.438 1.00 . A A . 21 THR N 1 1
18 17177 1 1 21 THR O O -9.784 8.708 -3.036 1.00 . A A . 21 THR O 1 1
18 17178 1 1 21 THR OG1 O -5.907 8.323 -1.343 1.00 . A A . 21 THR OG1 1 1
18 17179 1 1 22 THR C C -6.968 6.838 -5.086 1.00 . A A . 22 THR C 1 1
18 17180 1 1 22 THR CA C -7.740 8.168 -4.929 1.00 . A A . 22 THR CA 1 1
18 17181 1 1 22 THR CB C -7.206 9.218 -5.956 1.00 . A A . 22 THR CB 1 1
18 17182 1 1 22 THR CG2 C -8.042 10.517 -5.965 1.00 . A A . 22 THR CG2 1 1
18 17183 1 1 22 THR H H -6.670 8.885 -3.248 1.00 . A A . 22 THR H 1 1
18 17184 1 1 22 THR HA H -8.799 7.992 -5.126 1.00 . A A . 22 THR HA 1 1
18 17185 1 1 22 THR HB H -7.236 8.782 -6.946 1.00 . A A . 22 THR HB 1 1
18 17186 1 1 22 THR HG1 H -5.488 8.905 -5.023 1.00 . A A . 22 THR HG1 1 1
18 17187 1 1 22 THR HG21 H -9.072 10.293 -6.225 1.00 . A A . 22 THR HG21 1 1
18 17188 1 1 22 THR HG22 H -7.637 11.206 -6.693 1.00 . A A . 22 THR HG22 1 1
18 17189 1 1 22 THR HG23 H -8.010 10.977 -4.986 1.00 . A A . 22 THR HG23 1 1
18 17190 1 1 22 THR N N -7.578 8.668 -3.557 1.00 . A A . 22 THR N 1 1
18 17191 1 1 22 THR O O -5.955 6.641 -4.400 1.00 . A A . 22 THR O 1 1
18 17192 1 1 22 THR OG1 O -5.843 9.547 -5.647 1.00 . A A . 22 THR OG1 1 1
18 17193 1 1 23 LEU C C -6.613 3.749 -5.126 1.00 . A A . 23 LEU C 1 1
18 17194 1 1 23 LEU CA C -6.808 4.673 -6.354 1.00 . A A . 23 LEU CA 1 1
18 17195 1 1 23 LEU CB C -5.463 4.938 -7.097 1.00 . A A . 23 LEU CB 1 1
18 17196 1 1 23 LEU CD1 C -5.489 3.019 -8.805 1.00 . A A . 23 LEU CD1 1 1
18 17197 1 1 23 LEU CD2 C -3.270 4.040 -8.086 1.00 . A A . 23 LEU CD2 1 1
18 17198 1 1 23 LEU CG C -4.709 3.683 -7.653 1.00 . A A . 23 LEU CG 1 1
18 17199 1 1 23 LEU H H -8.326 6.163 -6.413 1.00 . A A . 23 LEU H 1 1
18 17200 1 1 23 LEU HA H -7.478 4.173 -7.045 1.00 . A A . 23 LEU HA 1 1
18 17201 1 1 23 LEU HB2 H -5.662 5.610 -7.928 1.00 . A A . 23 LEU HB2 1 1
18 17202 1 1 23 LEU HB3 H -4.807 5.452 -6.407 1.00 . A A . 23 LEU HB3 1 1
18 17203 1 1 23 LEU HD11 H -4.957 2.139 -9.141 1.00 . A A . 23 LEU HD11 1 1
18 17204 1 1 23 LEU HD12 H -5.590 3.713 -9.631 1.00 . A A . 23 LEU HD12 1 1
18 17205 1 1 23 LEU HD13 H -6.472 2.727 -8.461 1.00 . A A . 23 LEU HD13 1 1
18 17206 1 1 23 LEU HD21 H -2.728 4.451 -7.244 1.00 . A A . 23 LEU HD21 1 1
18 17207 1 1 23 LEU HD22 H -3.293 4.769 -8.887 1.00 . A A . 23 LEU HD22 1 1
18 17208 1 1 23 LEU HD23 H -2.764 3.148 -8.430 1.00 . A A . 23 LEU HD23 1 1
18 17209 1 1 23 LEU HG H -4.630 2.946 -6.860 1.00 . A A . 23 LEU HG 1 1
18 17210 1 1 23 LEU N N -7.467 5.950 -5.984 1.00 . A A . 23 LEU N 1 1
18 17211 1 1 23 LEU O O -5.576 3.792 -4.444 1.00 . A A . 23 LEU O 1 1
18 17212 1 1 24 TRP C C -6.863 0.692 -4.213 1.00 . A A . 24 TRP C 1 1
18 17213 1 1 24 TRP CA C -7.615 1.955 -3.752 1.00 . A A . 24 TRP CA 1 1
18 17214 1 1 24 TRP CB C -9.052 1.601 -3.282 1.00 . A A . 24 TRP CB 1 1
18 17215 1 1 24 TRP CD1 C -10.733 3.562 -3.031 1.00 . A A . 24 TRP CD1 1 1
18 17216 1 1 24 TRP CD2 C -9.528 3.134 -1.189 1.00 . A A . 24 TRP CD2 1 1
18 17217 1 1 24 TRP CE2 C -10.404 4.206 -0.917 1.00 . A A . 24 TRP CE2 1 1
18 17218 1 1 24 TRP CE3 C -8.674 2.685 -0.174 1.00 . A A . 24 TRP CE3 1 1
18 17219 1 1 24 TRP CG C -9.761 2.726 -2.549 1.00 . A A . 24 TRP CG 1 1
18 17220 1 1 24 TRP CH2 C -9.589 4.378 1.297 1.00 . A A . 24 TRP CH2 1 1
18 17221 1 1 24 TRP CZ2 C -10.440 4.837 0.328 1.00 . A A . 24 TRP CZ2 1 1
18 17222 1 1 24 TRP CZ3 C -8.709 3.315 1.050 1.00 . A A . 24 TRP CZ3 1 1
18 17223 1 1 24 TRP H H -8.459 3.030 -5.365 1.00 . A A . 24 TRP H 1 1
18 17224 1 1 24 TRP HA H -7.076 2.395 -2.911 1.00 . A A . 24 TRP HA 1 1
18 17225 1 1 24 TRP HB2 H -9.651 1.326 -4.143 1.00 . A A . 24 TRP HB2 1 1
18 17226 1 1 24 TRP HB3 H -9.007 0.748 -2.609 1.00 . A A . 24 TRP HB3 1 1
18 17227 1 1 24 TRP HD1 H -11.131 3.517 -4.036 1.00 . A A . 24 TRP HD1 1 1
18 17228 1 1 24 TRP HE1 H -11.810 5.139 -2.162 1.00 . A A . 24 TRP HE1 1 1
18 17229 1 1 24 TRP HE3 H -7.985 1.867 -0.343 1.00 . A A . 24 TRP HE3 1 1
18 17230 1 1 24 TRP HH2 H -9.582 4.842 2.274 1.00 . A A . 24 TRP HH2 1 1
18 17231 1 1 24 TRP HZ2 H -11.111 5.658 0.535 1.00 . A A . 24 TRP HZ2 1 1
18 17232 1 1 24 TRP HZ3 H -8.052 2.985 1.846 1.00 . A A . 24 TRP HZ3 1 1
18 17233 1 1 24 TRP N N -7.646 2.950 -4.835 1.00 . A A . 24 TRP N 1 1
18 17234 1 1 24 TRP NE1 N -11.128 4.446 -2.055 1.00 . A A . 24 TRP NE1 1 1
18 17235 1 1 24 TRP O O -7.392 -0.112 -4.994 1.00 . A A . 24 TRP O 1 1
18 17236 1 1 25 ARG C C -4.935 -1.598 -2.763 1.00 . A A . 25 ARG C 1 1
18 17237 1 1 25 ARG CA C -4.782 -0.649 -3.966 1.00 . A A . 25 ARG CA 1 1
18 17238 1 1 25 ARG CB C -3.291 -0.266 -4.182 1.00 . A A . 25 ARG CB 1 1
18 17239 1 1 25 ARG CD C -1.519 0.677 -5.788 1.00 . A A . 25 ARG CD 1 1
18 17240 1 1 25 ARG CG C -3.018 0.474 -5.506 1.00 . A A . 25 ARG CG 1 1
18 17241 1 1 25 ARG CZ C -0.079 1.298 -7.749 1.00 . A A . 25 ARG CZ 1 1
18 17242 1 1 25 ARG H H -5.227 1.302 -3.245 1.00 . A A . 25 ARG H 1 1
18 17243 1 1 25 ARG HA H -5.142 -1.165 -4.855 1.00 . A A . 25 ARG HA 1 1
18 17244 1 1 25 ARG HB2 H -2.968 0.365 -3.361 1.00 . A A . 25 ARG HB2 1 1
18 17245 1 1 25 ARG HB3 H -2.695 -1.175 -4.174 1.00 . A A . 25 ARG HB3 1 1
18 17246 1 1 25 ARG HD2 H -1.115 1.372 -5.058 1.00 . A A . 25 ARG HD2 1 1
18 17247 1 1 25 ARG HD3 H -1.009 -0.275 -5.695 1.00 . A A . 25 ARG HD3 1 1
18 17248 1 1 25 ARG HE H -2.070 1.535 -7.633 1.00 . A A . 25 ARG HE 1 1
18 17249 1 1 25 ARG HG2 H -3.442 -0.106 -6.319 1.00 . A A . 25 ARG HG2 1 1
18 17250 1 1 25 ARG HG3 H -3.508 1.442 -5.475 1.00 . A A . 25 ARG HG3 1 1
18 17251 1 1 25 ARG HH11 H 0.995 0.480 -6.224 1.00 . A A . 25 ARG HH11 1 1
18 17252 1 1 25 ARG HH12 H 1.921 0.938 -7.620 1.00 . A A . 25 ARG HH12 1 1
18 17253 1 1 25 ARG HH21 H -0.836 2.139 -9.440 1.00 . A A . 25 ARG HH21 1 1
18 17254 1 1 25 ARG HH22 H 0.882 1.880 -9.445 1.00 . A A . 25 ARG HH22 1 1
18 17255 1 1 25 ARG N N -5.607 0.560 -3.761 1.00 . A A . 25 ARG N 1 1
18 17256 1 1 25 ARG NE N -1.278 1.219 -7.139 1.00 . A A . 25 ARG NE 1 1
18 17257 1 1 25 ARG NH1 N 1.035 0.871 -7.146 1.00 . A A . 25 ARG NH1 1 1
18 17258 1 1 25 ARG NH2 N -0.004 1.811 -8.974 1.00 . A A . 25 ARG NH2 1 1
18 17259 1 1 25 ARG O O -5.785 -1.376 -1.907 1.00 . A A . 25 ARG O 1 1
18 17260 1 1 26 ARG C C -2.607 -3.661 -1.073 1.00 . A A . 26 ARG C 1 1
18 17261 1 1 26 ARG CA C -4.057 -3.616 -1.583 1.00 . A A . 26 ARG CA 1 1
18 17262 1 1 26 ARG CB C -4.533 -5.068 -1.925 1.00 . A A . 26 ARG CB 1 1
18 17263 1 1 26 ARG CD C -6.497 -4.776 -3.589 1.00 . A A . 26 ARG CD 1 1
18 17264 1 1 26 ARG CG C -6.052 -5.244 -2.192 1.00 . A A . 26 ARG CG 1 1
18 17265 1 1 26 ARG CZ C -8.507 -6.078 -4.329 1.00 . A A . 26 ARG CZ 1 1
18 17266 1 1 26 ARG H H -3.608 -2.892 -3.535 1.00 . A A . 26 ARG H 1 1
18 17267 1 1 26 ARG HA H -4.685 -3.222 -0.782 1.00 . A A . 26 ARG HA 1 1
18 17268 1 1 26 ARG HB2 H -3.994 -5.413 -2.802 1.00 . A A . 26 ARG HB2 1 1
18 17269 1 1 26 ARG HB3 H -4.269 -5.719 -1.095 1.00 . A A . 26 ARG HB3 1 1
18 17270 1 1 26 ARG HD2 H -6.273 -3.721 -3.693 1.00 . A A . 26 ARG HD2 1 1
18 17271 1 1 26 ARG HD3 H -5.943 -5.332 -4.339 1.00 . A A . 26 ARG HD3 1 1
18 17272 1 1 26 ARG HE H -8.533 -4.226 -3.554 1.00 . A A . 26 ARG HE 1 1
18 17273 1 1 26 ARG HG2 H -6.300 -6.298 -2.093 1.00 . A A . 26 ARG HG2 1 1
18 17274 1 1 26 ARG HG3 H -6.601 -4.688 -1.443 1.00 . A A . 26 ARG HG3 1 1
18 17275 1 1 26 ARG HH11 H -6.764 -7.089 -4.605 1.00 . A A . 26 ARG HH11 1 1
18 17276 1 1 26 ARG HH12 H -8.199 -7.937 -5.097 1.00 . A A . 26 ARG HH12 1 1
18 17277 1 1 26 ARG HH21 H -10.396 -5.365 -4.194 1.00 . A A . 26 ARG HH21 1 1
18 17278 1 1 26 ARG HH22 H -10.251 -6.957 -4.859 1.00 . A A . 26 ARG HH22 1 1
18 17279 1 1 26 ARG N N -4.151 -2.695 -2.742 1.00 . A A . 26 ARG N 1 1
18 17280 1 1 26 ARG NE N -7.944 -4.974 -3.809 1.00 . A A . 26 ARG NE 1 1
18 17281 1 1 26 ARG NH1 N -7.764 -7.117 -4.709 1.00 . A A . 26 ARG NH1 1 1
18 17282 1 1 26 ARG NH2 N -9.823 -6.137 -4.471 1.00 . A A . 26 ARG NH2 1 1
18 17283 1 1 26 ARG O O -1.665 -3.334 -1.811 1.00 . A A . 26 ARG O 1 1
18 17284 1 1 27 ASN C C -0.669 -5.735 0.717 1.00 . A A . 27 ASN C 1 1
18 17285 1 1 27 ASN CA C -1.108 -4.252 0.825 1.00 . A A . 27 ASN CA 1 1
18 17286 1 1 27 ASN CB C -1.134 -3.747 2.309 1.00 . A A . 27 ASN CB 1 1
18 17287 1 1 27 ASN CG C -2.194 -4.411 3.201 1.00 . A A . 27 ASN CG 1 1
18 17288 1 1 27 ASN H H -3.243 -4.257 0.735 1.00 . A A . 27 ASN H 1 1
18 17289 1 1 27 ASN HA H -0.383 -3.655 0.270 1.00 . A A . 27 ASN HA 1 1
18 17290 1 1 27 ASN HB2 H -0.164 -3.925 2.760 1.00 . A A . 27 ASN HB2 1 1
18 17291 1 1 27 ASN HB3 H -1.318 -2.680 2.303 1.00 . A A . 27 ASN HB3 1 1
18 17292 1 1 27 ASN HD21 H -2.239 -2.825 4.404 1.00 . A A . 27 ASN HD21 1 1
18 17293 1 1 27 ASN HD22 H -3.278 -4.134 4.836 1.00 . A A . 27 ASN HD22 1 1
18 17294 1 1 27 ASN N N -2.439 -4.067 0.199 1.00 . A A . 27 ASN N 1 1
18 17295 1 1 27 ASN ND2 N -2.615 -3.718 4.249 1.00 . A A . 27 ASN ND2 1 1
18 17296 1 1 27 ASN O O -1.265 -6.510 -0.046 1.00 . A A . 27 ASN O 1 1
18 17297 1 1 27 ASN OD1 O -2.625 -5.538 2.968 1.00 . A A . 27 ASN OD1 1 1
18 17298 1 1 28 ALA C C -0.044 -8.551 2.034 1.00 . A A . 28 ALA C 1 1
18 17299 1 1 28 ALA CA C 0.943 -7.484 1.492 1.00 . A A . 28 ALA CA 1 1
18 17300 1 1 28 ALA CB C 2.246 -7.499 2.306 1.00 . A A . 28 ALA CB 1 1
18 17301 1 1 28 ALA H H 0.782 -5.451 2.075 1.00 . A A . 28 ALA H 1 1
18 17302 1 1 28 ALA HA H 1.191 -7.735 0.466 1.00 . A A . 28 ALA HA 1 1
18 17303 1 1 28 ALA HB1 H 2.034 -7.270 3.341 1.00 . A A . 28 ALA HB1 1 1
18 17304 1 1 28 ALA HB2 H 2.931 -6.759 1.912 1.00 . A A . 28 ALA HB2 1 1
18 17305 1 1 28 ALA HB3 H 2.709 -8.478 2.244 1.00 . A A . 28 ALA HB3 1 1
18 17306 1 1 28 ALA N N 0.373 -6.117 1.490 1.00 . A A . 28 ALA N 1 1
18 17307 1 1 28 ALA O O 0.149 -9.751 1.803 1.00 . A A . 28 ALA O 1 1
18 17308 1 1 29 GLU C C -3.274 -9.163 2.316 1.00 . A A . 29 GLU C 1 1
18 17309 1 1 29 GLU CA C -2.129 -8.976 3.329 1.00 . A A . 29 GLU CA 1 1
18 17310 1 1 29 GLU CB C -2.702 -8.348 4.630 1.00 . A A . 29 GLU CB 1 1
18 17311 1 1 29 GLU CD C -2.249 -7.274 6.907 1.00 . A A . 29 GLU CD 1 1
18 17312 1 1 29 GLU CG C -1.639 -7.965 5.678 1.00 . A A . 29 GLU CG 1 1
18 17313 1 1 29 GLU H H -1.142 -7.139 2.935 1.00 . A A . 29 GLU H 1 1
18 17314 1 1 29 GLU HA H -1.693 -9.945 3.562 1.00 . A A . 29 GLU HA 1 1
18 17315 1 1 29 GLU HB2 H -3.259 -7.448 4.370 1.00 . A A . 29 GLU HB2 1 1
18 17316 1 1 29 GLU HB3 H -3.390 -9.054 5.090 1.00 . A A . 29 GLU HB3 1 1
18 17317 1 1 29 GLU HG2 H -1.118 -8.865 5.996 1.00 . A A . 29 GLU HG2 1 1
18 17318 1 1 29 GLU HG3 H -0.918 -7.293 5.218 1.00 . A A . 29 GLU HG3 1 1
18 17319 1 1 29 GLU N N -1.079 -8.100 2.766 1.00 . A A . 29 GLU N 1 1
18 17320 1 1 29 GLU O O -3.903 -10.224 2.258 1.00 . A A . 29 GLU O 1 1
18 17321 1 1 29 GLU OE1 O -2.456 -6.040 6.863 1.00 . A A . 29 GLU OE1 1 1
18 17322 1 1 29 GLU OE2 O -2.543 -7.963 7.912 1.00 . A A . 29 GLU OE2 1 1
18 17323 1 1 30 GLY C C -5.751 -7.066 1.135 1.00 . A A . 30 GLY C 1 1
18 17324 1 1 30 GLY CA C -4.689 -8.037 0.631 1.00 . A A . 30 GLY CA 1 1
18 17325 1 1 30 GLY H H -2.904 -7.347 1.549 1.00 . A A . 30 GLY H 1 1
18 17326 1 1 30 GLY HA2 H -4.348 -7.703 -0.339 1.00 . A A . 30 GLY HA2 1 1
18 17327 1 1 30 GLY HA3 H -5.137 -9.019 0.519 1.00 . A A . 30 GLY HA3 1 1
18 17328 1 1 30 GLY N N -3.528 -8.105 1.528 1.00 . A A . 30 GLY N 1 1
18 17329 1 1 30 GLY O O -6.865 -7.028 0.602 1.00 . A A . 30 GLY O 1 1
18 17330 1 1 31 GLU C C -6.161 -3.938 1.954 1.00 . A A . 31 GLU C 1 1
18 17331 1 1 31 GLU CA C -6.262 -5.252 2.761 1.00 . A A . 31 GLU CA 1 1
18 17332 1 1 31 GLU CB C -5.869 -5.019 4.247 1.00 . A A . 31 GLU CB 1 1
18 17333 1 1 31 GLU CD C -7.627 -6.605 5.256 1.00 . A A . 31 GLU CD 1 1
18 17334 1 1 31 GLU CG C -6.134 -6.213 5.183 1.00 . A A . 31 GLU CG 1 1
18 17335 1 1 31 GLU H H -4.508 -6.417 2.568 1.00 . A A . 31 GLU H 1 1
18 17336 1 1 31 GLU HA H -7.288 -5.612 2.722 1.00 . A A . 31 GLU HA 1 1
18 17337 1 1 31 GLU HB2 H -4.809 -4.783 4.292 1.00 . A A . 31 GLU HB2 1 1
18 17338 1 1 31 GLU HB3 H -6.422 -4.168 4.625 1.00 . A A . 31 GLU HB3 1 1
18 17339 1 1 31 GLU HG2 H -5.560 -7.065 4.831 1.00 . A A . 31 GLU HG2 1 1
18 17340 1 1 31 GLU HG3 H -5.792 -5.957 6.181 1.00 . A A . 31 GLU HG3 1 1
18 17341 1 1 31 GLU N N -5.395 -6.285 2.174 1.00 . A A . 31 GLU N 1 1
18 17342 1 1 31 GLU O O -5.055 -3.558 1.551 1.00 . A A . 31 GLU O 1 1
18 17343 1 1 31 GLU OE1 O -8.399 -5.917 5.963 1.00 . A A . 31 GLU OE1 1 1
18 17344 1 1 31 GLU OE2 O -8.033 -7.601 4.615 1.00 . A A . 31 GLU OE2 1 1
18 17345 1 1 32 PRO C C -6.600 -0.798 1.480 1.00 . A A . 32 PRO C 1 1
18 17346 1 1 32 PRO CA C -7.334 -2.009 0.846 1.00 . A A . 32 PRO CA 1 1
18 17347 1 1 32 PRO CB C -8.850 -1.729 0.670 1.00 . A A . 32 PRO CB 1 1
18 17348 1 1 32 PRO CD C -8.680 -3.539 2.240 1.00 . A A . 32 PRO CD 1 1
18 17349 1 1 32 PRO CG C -9.489 -2.300 1.903 1.00 . A A . 32 PRO CG 1 1
18 17350 1 1 32 PRO HA H -6.893 -2.223 -0.128 1.00 . A A . 32 PRO HA 1 1
18 17351 1 1 32 PRO HB2 H -9.045 -0.660 0.576 1.00 . A A . 32 PRO HB2 1 1
18 17352 1 1 32 PRO HB3 H -9.224 -2.242 -0.208 1.00 . A A . 32 PRO HB3 1 1
18 17353 1 1 32 PRO HD2 H -8.656 -3.697 3.314 1.00 . A A . 32 PRO HD2 1 1
18 17354 1 1 32 PRO HD3 H -9.089 -4.416 1.745 1.00 . A A . 32 PRO HD3 1 1
18 17355 1 1 32 PRO HG2 H -9.440 -1.573 2.714 1.00 . A A . 32 PRO HG2 1 1
18 17356 1 1 32 PRO HG3 H -10.523 -2.567 1.712 1.00 . A A . 32 PRO HG3 1 1
18 17357 1 1 32 PRO N N -7.312 -3.222 1.707 1.00 . A A . 32 PRO N 1 1
18 17358 1 1 32 PRO O O -6.879 -0.419 2.616 1.00 . A A . 32 PRO O 1 1
18 17359 1 1 33 VAL C C -4.968 2.080 0.072 1.00 . A A . 33 VAL C 1 1
18 17360 1 1 33 VAL CA C -4.862 0.963 1.138 1.00 . A A . 33 VAL CA 1 1
18 17361 1 1 33 VAL CB C -3.339 0.596 1.362 1.00 . A A . 33 VAL CB 1 1
18 17362 1 1 33 VAL CG1 C -3.160 -0.362 2.565 1.00 . A A . 33 VAL CG1 1 1
18 17363 1 1 33 VAL CG2 C -2.692 0.011 0.075 1.00 . A A . 33 VAL CG2 1 1
18 17364 1 1 33 VAL H H -5.471 -0.594 -0.150 1.00 . A A . 33 VAL H 1 1
18 17365 1 1 33 VAL HA H -5.269 1.342 2.080 1.00 . A A . 33 VAL HA 1 1
18 17366 1 1 33 VAL HB H -2.810 1.516 1.601 1.00 . A A . 33 VAL HB 1 1
18 17367 1 1 33 VAL HG11 H -3.678 -1.295 2.372 1.00 . A A . 33 VAL HG11 1 1
18 17368 1 1 33 VAL HG12 H -3.569 0.093 3.457 1.00 . A A . 33 VAL HG12 1 1
18 17369 1 1 33 VAL HG13 H -2.106 -0.563 2.721 1.00 . A A . 33 VAL HG13 1 1
18 17370 1 1 33 VAL HG21 H -3.201 -0.902 -0.212 1.00 . A A . 33 VAL HG21 1 1
18 17371 1 1 33 VAL HG22 H -1.645 -0.209 0.255 1.00 . A A . 33 VAL HG22 1 1
18 17372 1 1 33 VAL HG23 H -2.767 0.729 -0.731 1.00 . A A . 33 VAL HG23 1 1
18 17373 1 1 33 VAL N N -5.649 -0.215 0.727 1.00 . A A . 33 VAL N 1 1
18 17374 1 1 33 VAL O O -5.330 1.825 -1.086 1.00 . A A . 33 VAL O 1 1
18 17375 1 1 34 CYS C C -3.370 4.336 -1.388 1.00 . A A . 34 CYS C 1 1
18 17376 1 1 34 CYS CA C -4.545 4.490 -0.398 1.00 . A A . 34 CYS CA 1 1
18 17377 1 1 34 CYS CB C -4.339 5.738 0.478 1.00 . A A . 34 CYS CB 1 1
18 17378 1 1 34 CYS H H -4.462 3.443 1.442 1.00 . A A . 34 CYS H 1 1
18 17379 1 1 34 CYS HA H -5.474 4.586 -0.947 1.00 . A A . 34 CYS HA 1 1
18 17380 1 1 34 CYS HB2 H -4.110 6.594 -0.148 1.00 . A A . 34 CYS HB2 1 1
18 17381 1 1 34 CYS HB3 H -5.244 5.946 1.035 1.00 . A A . 34 CYS HB3 1 1
18 17382 1 1 34 CYS N N -4.648 3.315 0.491 1.00 . A A . 34 CYS N 1 1
18 17383 1 1 34 CYS O O -2.436 3.559 -1.120 1.00 . A A . 34 CYS O 1 1
18 17384 1 1 34 CYS SG S -2.979 5.527 1.669 1.00 . A A . 34 CYS SG 1 1
18 17385 1 1 35 ASN C C -0.969 5.507 -2.962 1.00 . A A . 35 ASN C 1 1
18 17386 1 1 35 ASN CA C -2.316 5.046 -3.530 1.00 . A A . 35 ASN CA 1 1
18 17387 1 1 35 ASN CB C -2.647 5.840 -4.831 1.00 . A A . 35 ASN CB 1 1
18 17388 1 1 35 ASN CG C -2.916 7.347 -4.684 1.00 . A A . 35 ASN CG 1 1
18 17389 1 1 35 ASN H H -4.155 5.705 -2.663 1.00 . A A . 35 ASN H 1 1
18 17390 1 1 35 ASN HA H -2.215 3.996 -3.800 1.00 . A A . 35 ASN HA 1 1
18 17391 1 1 35 ASN HB2 H -1.827 5.724 -5.535 1.00 . A A . 35 ASN HB2 1 1
18 17392 1 1 35 ASN HB3 H -3.529 5.392 -5.275 1.00 . A A . 35 ASN HB3 1 1
18 17393 1 1 35 ASN HD21 H -3.742 7.381 -6.494 1.00 . A A . 35 ASN HD21 1 1
18 17394 1 1 35 ASN HD22 H -3.677 8.898 -5.664 1.00 . A A . 35 ASN HD22 1 1
18 17395 1 1 35 ASN N N -3.395 5.103 -2.513 1.00 . A A . 35 ASN N 1 1
18 17396 1 1 35 ASN ND2 N -3.511 7.932 -5.715 1.00 . A A . 35 ASN ND2 1 1
18 17397 1 1 35 ASN O O 0.057 5.003 -3.366 1.00 . A A . 35 ASN O 1 1
18 17398 1 1 35 ASN OD1 O -2.560 7.990 -3.697 1.00 . A A . 35 ASN OD1 1 1
18 17399 1 1 36 ALA C C 1.029 5.806 -0.647 1.00 . A A . 36 ALA C 1 1
18 17400 1 1 36 ALA CA C 0.225 6.952 -1.318 1.00 . A A . 36 ALA CA 1 1
18 17401 1 1 36 ALA CB C -0.156 8.035 -0.296 1.00 . A A . 36 ALA CB 1 1
18 17402 1 1 36 ALA H H -1.867 6.802 -1.706 1.00 . A A . 36 ALA H 1 1
18 17403 1 1 36 ALA HA H 0.850 7.410 -2.081 1.00 . A A . 36 ALA HA 1 1
18 17404 1 1 36 ALA HB1 H -0.703 8.824 -0.793 1.00 . A A . 36 ALA HB1 1 1
18 17405 1 1 36 ALA HB2 H 0.740 8.452 0.154 1.00 . A A . 36 ALA HB2 1 1
18 17406 1 1 36 ALA HB3 H -0.777 7.606 0.482 1.00 . A A . 36 ALA HB3 1 1
18 17407 1 1 36 ALA N N -0.995 6.439 -1.983 1.00 . A A . 36 ALA N 1 1
18 17408 1 1 36 ALA O O 2.261 5.810 -0.655 1.00 . A A . 36 ALA O 1 1
18 17409 1 1 37 CYS C C 1.154 2.504 -0.435 1.00 . A A . 37 CYS C 1 1
18 17410 1 1 37 CYS CA C 0.882 3.641 0.579 1.00 . A A . 37 CYS CA 1 1
18 17411 1 1 37 CYS CB C -0.070 3.181 1.704 1.00 . A A . 37 CYS CB 1 1
18 17412 1 1 37 CYS H H -0.682 4.892 -0.138 1.00 . A A . 37 CYS H 1 1
18 17413 1 1 37 CYS HA H 1.822 3.939 1.024 1.00 . A A . 37 CYS HA 1 1
18 17414 1 1 37 CYS HB2 H -1.009 2.848 1.281 1.00 . A A . 37 CYS HB2 1 1
18 17415 1 1 37 CYS HB3 H 0.381 2.360 2.253 1.00 . A A . 37 CYS HB3 1 1
18 17416 1 1 37 CYS N N 0.298 4.824 -0.087 1.00 . A A . 37 CYS N 1 1
18 17417 1 1 37 CYS O O 2.138 1.767 -0.306 1.00 . A A . 37 CYS O 1 1
18 17418 1 1 37 CYS SG S -0.458 4.515 2.896 1.00 . A A . 37 CYS SG 1 1
18 17419 1 1 38 GLY C C 1.466 1.498 -3.443 1.00 . A A . 38 GLY C 1 1
18 17420 1 1 38 GLY CA C 0.318 1.329 -2.447 1.00 . A A . 38 GLY CA 1 1
18 17421 1 1 38 GLY H H -0.455 3.057 -1.492 1.00 . A A . 38 GLY H 1 1
18 17422 1 1 38 GLY HA2 H 0.415 0.375 -1.949 1.00 . A A . 38 GLY HA2 1 1
18 17423 1 1 38 GLY HA3 H -0.617 1.338 -2.986 1.00 . A A . 38 GLY HA3 1 1
18 17424 1 1 38 GLY N N 0.262 2.391 -1.438 1.00 . A A . 38 GLY N 1 1
18 17425 1 1 38 GLY O O 2.029 0.504 -3.920 1.00 . A A . 38 GLY O 1 1
18 17426 1 1 39 LEU C C 4.239 2.911 -3.853 1.00 . A A . 39 LEU C 1 1
18 17427 1 1 39 LEU CA C 2.933 3.136 -4.624 1.00 . A A . 39 LEU CA 1 1
18 17428 1 1 39 LEU CB C 2.839 4.630 -5.060 1.00 . A A . 39 LEU CB 1 1
18 17429 1 1 39 LEU CD1 C 1.504 6.537 -6.133 1.00 . A A . 39 LEU CD1 1 1
18 17430 1 1 39 LEU CD2 C 1.842 4.376 -7.406 1.00 . A A . 39 LEU CD2 1 1
18 17431 1 1 39 LEU CG C 1.658 5.007 -6.016 1.00 . A A . 39 LEU CG 1 1
18 17432 1 1 39 LEU H H 1.234 3.483 -3.411 1.00 . A A . 39 LEU H 1 1
18 17433 1 1 39 LEU HA H 2.919 2.507 -5.514 1.00 . A A . 39 LEU HA 1 1
18 17434 1 1 39 LEU HB2 H 2.754 5.233 -4.162 1.00 . A A . 39 LEU HB2 1 1
18 17435 1 1 39 LEU HB3 H 3.767 4.900 -5.558 1.00 . A A . 39 LEU HB3 1 1
18 17436 1 1 39 LEU HD11 H 0.669 6.770 -6.780 1.00 . A A . 39 LEU HD11 1 1
18 17437 1 1 39 LEU HD12 H 2.407 6.966 -6.545 1.00 . A A . 39 LEU HD12 1 1
18 17438 1 1 39 LEU HD13 H 1.322 6.958 -5.153 1.00 . A A . 39 LEU HD13 1 1
18 17439 1 1 39 LEU HD21 H 1.890 3.300 -7.314 1.00 . A A . 39 LEU HD21 1 1
18 17440 1 1 39 LEU HD22 H 2.757 4.740 -7.857 1.00 . A A . 39 LEU HD22 1 1
18 17441 1 1 39 LEU HD23 H 1.004 4.639 -8.038 1.00 . A A . 39 LEU HD23 1 1
18 17442 1 1 39 LEU HG H 0.731 4.622 -5.601 1.00 . A A . 39 LEU HG 1 1
18 17443 1 1 39 LEU N N 1.786 2.766 -3.769 1.00 . A A . 39 LEU N 1 1
18 17444 1 1 39 LEU O O 5.217 2.427 -4.412 1.00 . A A . 39 LEU O 1 1
18 17445 1 1 40 TYR C C 5.789 1.702 -1.471 1.00 . A A . 40 TYR C 1 1
18 17446 1 1 40 TYR CA C 5.371 3.176 -1.650 1.00 . A A . 40 TYR CA 1 1
18 17447 1 1 40 TYR CB C 5.033 3.840 -0.281 1.00 . A A . 40 TYR CB 1 1
18 17448 1 1 40 TYR CD1 C 6.973 3.496 1.375 1.00 . A A . 40 TYR CD1 1 1
18 17449 1 1 40 TYR CD2 C 6.688 5.664 0.403 1.00 . A A . 40 TYR CD2 1 1
18 17450 1 1 40 TYR CE1 C 8.066 3.959 2.085 1.00 . A A . 40 TYR CE1 1 1
18 17451 1 1 40 TYR CE2 C 7.776 6.128 1.109 1.00 . A A . 40 TYR CE2 1 1
18 17452 1 1 40 TYR CG C 6.258 4.336 0.516 1.00 . A A . 40 TYR CG 1 1
18 17453 1 1 40 TYR CZ C 8.463 5.274 1.949 1.00 . A A . 40 TYR CZ 1 1
18 17454 1 1 40 TYR H H 3.364 3.603 -2.184 1.00 . A A . 40 TYR H 1 1
18 17455 1 1 40 TYR HA H 6.190 3.722 -2.118 1.00 . A A . 40 TYR HA 1 1
18 17456 1 1 40 TYR HB2 H 4.385 4.696 -0.454 1.00 . A A . 40 TYR HB2 1 1
18 17457 1 1 40 TYR HB3 H 4.491 3.133 0.339 1.00 . A A . 40 TYR HB3 1 1
18 17458 1 1 40 TYR HD1 H 6.663 2.459 1.480 1.00 . A A . 40 TYR HD1 1 1
18 17459 1 1 40 TYR HD2 H 6.144 6.338 -0.254 1.00 . A A . 40 TYR HD2 1 1
18 17460 1 1 40 TYR HE1 H 8.602 3.291 2.749 1.00 . A A . 40 TYR HE1 1 1
18 17461 1 1 40 TYR HE2 H 8.086 7.160 1.004 1.00 . A A . 40 TYR HE2 1 1
18 17462 1 1 40 TYR HH H 9.348 6.603 3.033 1.00 . A A . 40 TYR HH 1 1
18 17463 1 1 40 TYR N N 4.208 3.265 -2.551 1.00 . A A . 40 TYR N 1 1
18 17464 1 1 40 TYR O O 6.975 1.402 -1.344 1.00 . A A . 40 TYR O 1 1
18 17465 1 1 40 TYR OH O 9.554 5.741 2.655 1.00 . A A . 40 TYR OH 1 1
18 17466 1 1 41 MET C C 5.443 -1.220 -2.768 1.00 . A A . 41 MET C 1 1
18 17467 1 1 41 MET CA C 5.010 -0.664 -1.400 1.00 . A A . 41 MET CA 1 1
18 17468 1 1 41 MET CB C 3.735 -1.391 -0.882 1.00 . A A . 41 MET CB 1 1
18 17469 1 1 41 MET CE C 2.915 -3.344 1.683 1.00 . A A . 41 MET CE 1 1
18 17470 1 1 41 MET CG C 3.802 -2.934 -0.919 1.00 . A A . 41 MET CG 1 1
18 17471 1 1 41 MET H H 3.862 1.127 -1.489 1.00 . A A . 41 MET H 1 1
18 17472 1 1 41 MET HA H 5.817 -0.837 -0.688 1.00 . A A . 41 MET HA 1 1
18 17473 1 1 41 MET HB2 H 3.560 -1.088 0.144 1.00 . A A . 41 MET HB2 1 1
18 17474 1 1 41 MET HB3 H 2.888 -1.073 -1.480 1.00 . A A . 41 MET HB3 1 1
18 17475 1 1 41 MET HE1 H 2.912 -2.272 1.832 1.00 . A A . 41 MET HE1 1 1
18 17476 1 1 41 MET HE2 H 3.905 -3.729 1.892 1.00 . A A . 41 MET HE2 1 1
18 17477 1 1 41 MET HE3 H 2.204 -3.802 2.357 1.00 . A A . 41 MET HE3 1 1
18 17478 1 1 41 MET HG2 H 3.752 -3.265 -1.949 1.00 . A A . 41 MET HG2 1 1
18 17479 1 1 41 MET HG3 H 4.745 -3.257 -0.494 1.00 . A A . 41 MET HG3 1 1
18 17480 1 1 41 MET N N 4.785 0.796 -1.465 1.00 . A A . 41 MET N 1 1
18 17481 1 1 41 MET O O 6.265 -2.138 -2.839 1.00 . A A . 41 MET O 1 1
18 17482 1 1 41 MET SD S 2.458 -3.726 -0.011 1.00 . A A . 41 MET SD 1 1
18 17483 1 1 42 LYS C C 6.677 -0.709 -5.592 1.00 . A A . 42 LYS C 1 1
18 17484 1 1 42 LYS CA C 5.213 -1.072 -5.231 1.00 . A A . 42 LYS CA 1 1
18 17485 1 1 42 LYS CB C 4.210 -0.420 -6.225 1.00 . A A . 42 LYS CB 1 1
18 17486 1 1 42 LYS CD C 3.948 -2.466 -7.771 1.00 . A A . 42 LYS CD 1 1
18 17487 1 1 42 LYS CE C 4.059 -3.019 -9.199 1.00 . A A . 42 LYS CE 1 1
18 17488 1 1 42 LYS CG C 4.284 -0.956 -7.676 1.00 . A A . 42 LYS CG 1 1
18 17489 1 1 42 LYS H H 4.243 0.076 -3.720 1.00 . A A . 42 LYS H 1 1
18 17490 1 1 42 LYS HA H 5.102 -2.154 -5.278 1.00 . A A . 42 LYS HA 1 1
18 17491 1 1 42 LYS HB2 H 3.202 -0.586 -5.860 1.00 . A A . 42 LYS HB2 1 1
18 17492 1 1 42 LYS HB3 H 4.389 0.653 -6.249 1.00 . A A . 42 LYS HB3 1 1
18 17493 1 1 42 LYS HD2 H 4.632 -3.020 -7.137 1.00 . A A . 42 LYS HD2 1 1
18 17494 1 1 42 LYS HD3 H 2.935 -2.624 -7.414 1.00 . A A . 42 LYS HD3 1 1
18 17495 1 1 42 LYS HE2 H 3.336 -2.518 -9.832 1.00 . A A . 42 LYS HE2 1 1
18 17496 1 1 42 LYS HE3 H 5.056 -2.827 -9.577 1.00 . A A . 42 LYS HE3 1 1
18 17497 1 1 42 LYS HG2 H 3.577 -0.403 -8.288 1.00 . A A . 42 LYS HG2 1 1
18 17498 1 1 42 LYS HG3 H 5.286 -0.789 -8.058 1.00 . A A . 42 LYS HG3 1 1
18 17499 1 1 42 LYS HZ1 H 3.802 -4.821 -10.229 1.00 . A A . 42 LYS HZ1 1 1
18 17500 1 1 42 LYS HZ2 H 2.882 -4.702 -8.816 1.00 . A A . 42 LYS HZ2 1 1
18 17501 1 1 42 LYS HZ3 H 4.543 -4.992 -8.721 1.00 . A A . 42 LYS HZ3 1 1
18 17502 1 1 42 LYS N N 4.891 -0.649 -3.850 1.00 . A A . 42 LYS N 1 1
18 17503 1 1 42 LYS NZ N 3.803 -4.486 -9.243 1.00 . A A . 42 LYS NZ 1 1
18 17504 1 1 42 LYS O O 7.321 -1.393 -6.396 1.00 . A A . 42 LYS O 1 1
18 17505 1 1 43 LEU C C 9.524 0.188 -4.139 1.00 . A A . 43 LEU C 1 1
18 17506 1 1 43 LEU CA C 8.564 0.853 -5.148 1.00 . A A . 43 LEU CA 1 1
18 17507 1 1 43 LEU CB C 8.598 2.401 -4.975 1.00 . A A . 43 LEU CB 1 1
18 17508 1 1 43 LEU CD1 C 7.837 4.745 -5.703 1.00 . A A . 43 LEU CD1 1 1
18 17509 1 1 43 LEU CD2 C 8.561 3.039 -7.458 1.00 . A A . 43 LEU CD2 1 1
18 17510 1 1 43 LEU CG C 7.886 3.245 -6.083 1.00 . A A . 43 LEU CG 1 1
18 17511 1 1 43 LEU H H 6.605 0.862 -4.354 1.00 . A A . 43 LEU H 1 1
18 17512 1 1 43 LEU HA H 8.882 0.609 -6.157 1.00 . A A . 43 LEU HA 1 1
18 17513 1 1 43 LEU HB2 H 8.135 2.636 -4.022 1.00 . A A . 43 LEU HB2 1 1
18 17514 1 1 43 LEU HB3 H 9.631 2.720 -4.925 1.00 . A A . 43 LEU HB3 1 1
18 17515 1 1 43 LEU HD11 H 8.843 5.129 -5.591 1.00 . A A . 43 LEU HD11 1 1
18 17516 1 1 43 LEU HD12 H 7.302 4.865 -4.772 1.00 . A A . 43 LEU HD12 1 1
18 17517 1 1 43 LEU HD13 H 7.324 5.301 -6.478 1.00 . A A . 43 LEU HD13 1 1
18 17518 1 1 43 LEU HD21 H 9.595 3.360 -7.412 1.00 . A A . 43 LEU HD21 1 1
18 17519 1 1 43 LEU HD22 H 8.041 3.621 -8.208 1.00 . A A . 43 LEU HD22 1 1
18 17520 1 1 43 LEU HD23 H 8.520 1.994 -7.731 1.00 . A A . 43 LEU HD23 1 1
18 17521 1 1 43 LEU HG H 6.860 2.905 -6.170 1.00 . A A . 43 LEU HG 1 1
18 17522 1 1 43 LEU N N 7.187 0.369 -4.966 1.00 . A A . 43 LEU N 1 1
18 17523 1 1 43 LEU O O 10.440 -0.546 -4.522 1.00 . A A . 43 LEU O 1 1
18 17524 1 1 44 HIS C C 9.903 -1.130 -0.969 1.00 . A A . 44 HIS C 1 1
18 17525 1 1 44 HIS CA C 10.241 0.153 -1.750 1.00 . A A . 44 HIS CA 1 1
18 17526 1 1 44 HIS CB C 10.298 1.383 -0.799 1.00 . A A . 44 HIS CB 1 1
18 17527 1 1 44 HIS CD2 C 9.928 3.778 -1.792 1.00 . A A . 44 HIS CD2 1 1
18 17528 1 1 44 HIS CE1 C 11.885 4.011 -2.745 1.00 . A A . 44 HIS CE1 1 1
18 17529 1 1 44 HIS CG C 10.652 2.663 -1.517 1.00 . A A . 44 HIS CG 1 1
18 17530 1 1 44 HIS H H 8.405 0.807 -2.601 1.00 . A A . 44 HIS H 1 1
18 17531 1 1 44 HIS HA H 11.226 0.019 -2.195 1.00 . A A . 44 HIS HA 1 1
18 17532 1 1 44 HIS HB2 H 9.328 1.515 -0.325 1.00 . A A . 44 HIS HB2 1 1
18 17533 1 1 44 HIS HB3 H 11.042 1.213 -0.031 1.00 . A A . 44 HIS HB3 1 1
18 17534 1 1 44 HIS HD1 H 12.632 2.226 -2.090 1.00 . A A . 44 HIS HD1 1 1
18 17535 1 1 44 HIS HD2 H 8.917 3.990 -1.462 1.00 . A A . 44 HIS HD2 1 1
18 17536 1 1 44 HIS HE1 H 12.707 4.409 -3.323 1.00 . A A . 44 HIS HE1 1 1
18 17537 1 1 44 HIS HE2 H 10.503 5.510 -2.825 1.00 . A A . 44 HIS HE2 1 1
18 17538 1 1 44 HIS N N 9.274 0.432 -2.841 1.00 . A A . 44 HIS N 1 1
18 17539 1 1 44 HIS ND1 N 11.875 2.850 -2.123 1.00 . A A . 44 HIS ND1 1 1
18 17540 1 1 44 HIS NE2 N 10.719 4.590 -2.562 1.00 . A A . 44 HIS NE2 1 1
18 17541 1 1 44 HIS O O 10.640 -1.505 -0.048 1.00 . A A . 44 HIS O 1 1
18 17542 1 1 45 GLY C C 7.484 -2.866 0.532 1.00 . A A . 45 GLY C 1 1
18 17543 1 1 45 GLY CA C 8.384 -3.054 -0.689 1.00 . A A . 45 GLY CA 1 1
18 17544 1 1 45 GLY H H 8.228 -1.423 -2.040 1.00 . A A . 45 GLY H 1 1
18 17545 1 1 45 GLY HA2 H 7.851 -3.640 -1.424 1.00 . A A . 45 GLY HA2 1 1
18 17546 1 1 45 GLY HA3 H 9.266 -3.608 -0.387 1.00 . A A . 45 GLY HA3 1 1
18 17547 1 1 45 GLY N N 8.787 -1.792 -1.325 1.00 . A A . 45 GLY N 1 1
18 17548 1 1 45 GLY O O 6.562 -3.657 0.755 1.00 . A A . 45 GLY O 1 1
18 17549 1 1 46 VAL C C 5.967 -0.449 2.354 1.00 . A A . 46 VAL C 1 1
18 17550 1 1 46 VAL CA C 7.044 -1.535 2.583 1.00 . A A . 46 VAL CA 1 1
18 17551 1 1 46 VAL CB C 8.054 -1.072 3.699 1.00 . A A . 46 VAL CB 1 1
18 17552 1 1 46 VAL CG1 C 9.136 -2.148 3.936 1.00 . A A . 46 VAL CG1 1 1
18 17553 1 1 46 VAL CG2 C 8.704 0.298 3.369 1.00 . A A . 46 VAL CG2 1 1
18 17554 1 1 46 VAL H H 8.503 -1.234 1.070 1.00 . A A . 46 VAL H 1 1
18 17555 1 1 46 VAL HA H 6.555 -2.448 2.922 1.00 . A A . 46 VAL HA 1 1
18 17556 1 1 46 VAL HB H 7.485 -0.965 4.622 1.00 . A A . 46 VAL HB 1 1
18 17557 1 1 46 VAL HG11 H 9.687 -2.318 3.017 1.00 . A A . 46 VAL HG11 1 1
18 17558 1 1 46 VAL HG12 H 8.670 -3.072 4.246 1.00 . A A . 46 VAL HG12 1 1
18 17559 1 1 46 VAL HG13 H 9.821 -1.817 4.706 1.00 . A A . 46 VAL HG13 1 1
18 17560 1 1 46 VAL HG21 H 9.238 0.231 2.427 1.00 . A A . 46 VAL HG21 1 1
18 17561 1 1 46 VAL HG22 H 9.403 0.573 4.152 1.00 . A A . 46 VAL HG22 1 1
18 17562 1 1 46 VAL HG23 H 7.939 1.059 3.295 1.00 . A A . 46 VAL HG23 1 1
18 17563 1 1 46 VAL N N 7.771 -1.829 1.330 1.00 . A A . 46 VAL N 1 1
18 17564 1 1 46 VAL O O 6.091 0.331 1.407 1.00 . A A . 46 VAL O 1 1
18 17565 1 1 47 PRO C C 4.429 2.046 3.698 1.00 . A A . 47 PRO C 1 1
18 17566 1 1 47 PRO CA C 3.895 0.719 3.113 1.00 . A A . 47 PRO CA 1 1
18 17567 1 1 47 PRO CB C 2.666 0.173 3.907 1.00 . A A . 47 PRO CB 1 1
18 17568 1 1 47 PRO CD C 4.611 -1.245 4.381 1.00 . A A . 47 PRO CD 1 1
18 17569 1 1 47 PRO CG C 3.107 -1.111 4.583 1.00 . A A . 47 PRO CG 1 1
18 17570 1 1 47 PRO HA H 3.617 0.885 2.075 1.00 . A A . 47 PRO HA 1 1
18 17571 1 1 47 PRO HB2 H 2.334 0.906 4.644 1.00 . A A . 47 PRO HB2 1 1
18 17572 1 1 47 PRO HB3 H 1.849 -0.032 3.224 1.00 . A A . 47 PRO HB3 1 1
18 17573 1 1 47 PRO HD2 H 5.147 -0.903 5.261 1.00 . A A . 47 PRO HD2 1 1
18 17574 1 1 47 PRO HD3 H 4.882 -2.274 4.160 1.00 . A A . 47 PRO HD3 1 1
18 17575 1 1 47 PRO HG2 H 2.869 -1.074 5.644 1.00 . A A . 47 PRO HG2 1 1
18 17576 1 1 47 PRO HG3 H 2.601 -1.959 4.133 1.00 . A A . 47 PRO HG3 1 1
18 17577 1 1 47 PRO N N 4.899 -0.356 3.222 1.00 . A A . 47 PRO N 1 1
18 17578 1 1 47 PRO O O 5.564 2.110 4.192 1.00 . A A . 47 PRO O 1 1
18 17579 1 1 48 ARG C C 3.851 4.521 5.650 1.00 . A A . 48 ARG C 1 1
18 17580 1 1 48 ARG CA C 3.959 4.450 4.102 1.00 . A A . 48 ARG CA 1 1
18 17581 1 1 48 ARG CB C 3.045 5.529 3.421 1.00 . A A . 48 ARG CB 1 1
18 17582 1 1 48 ARG CD C 2.857 7.700 2.093 1.00 . A A . 48 ARG CD 1 1
18 17583 1 1 48 ARG CG C 3.808 6.658 2.694 1.00 . A A . 48 ARG CG 1 1
18 17584 1 1 48 ARG CZ C 3.102 9.976 1.089 1.00 . A A . 48 ARG CZ 1 1
18 17585 1 1 48 ARG H H 2.697 2.955 3.272 1.00 . A A . 48 ARG H 1 1
18 17586 1 1 48 ARG HA H 4.990 4.626 3.809 1.00 . A A . 48 ARG HA 1 1
18 17587 1 1 48 ARG HB2 H 2.405 5.043 2.691 1.00 . A A . 48 ARG HB2 1 1
18 17588 1 1 48 ARG HB3 H 2.406 5.988 4.170 1.00 . A A . 48 ARG HB3 1 1
18 17589 1 1 48 ARG HD2 H 2.173 7.198 1.417 1.00 . A A . 48 ARG HD2 1 1
18 17590 1 1 48 ARG HD3 H 2.291 8.162 2.893 1.00 . A A . 48 ARG HD3 1 1
18 17591 1 1 48 ARG HE H 4.457 8.503 0.995 1.00 . A A . 48 ARG HE 1 1
18 17592 1 1 48 ARG HG2 H 4.466 7.151 3.398 1.00 . A A . 48 ARG HG2 1 1
18 17593 1 1 48 ARG HG3 H 4.401 6.222 1.896 1.00 . A A . 48 ARG HG3 1 1
18 17594 1 1 48 ARG HH11 H 1.338 9.750 2.076 1.00 . A A . 48 ARG HH11 1 1
18 17595 1 1 48 ARG HH12 H 1.579 11.302 1.344 1.00 . A A . 48 ARG HH12 1 1
18 17596 1 1 48 ARG HH21 H 4.744 10.523 0.043 1.00 . A A . 48 ARG HH21 1 1
18 17597 1 1 48 ARG HH22 H 3.518 11.740 0.189 1.00 . A A . 48 ARG HH22 1 1
18 17598 1 1 48 ARG N N 3.594 3.095 3.635 1.00 . A A . 48 ARG N 1 1
18 17599 1 1 48 ARG NE N 3.567 8.742 1.342 1.00 . A A . 48 ARG NE 1 1
18 17600 1 1 48 ARG NH1 N 1.911 10.374 1.541 1.00 . A A . 48 ARG NH1 1 1
18 17601 1 1 48 ARG NH2 N 3.846 10.812 0.385 1.00 . A A . 48 ARG NH2 1 1
18 17602 1 1 48 ARG O O 2.736 4.446 6.175 1.00 . A A . 48 ARG O 1 1
18 17603 1 1 49 PRO C C 4.344 6.025 8.410 1.00 . A A . 49 PRO C 1 1
18 17604 1 1 49 PRO CA C 4.974 4.712 7.890 1.00 . A A . 49 PRO CA 1 1
18 17605 1 1 49 PRO CB C 6.483 4.587 8.285 1.00 . A A . 49 PRO CB 1 1
18 17606 1 1 49 PRO CD C 6.384 4.801 5.890 1.00 . A A . 49 PRO CD 1 1
18 17607 1 1 49 PRO CG C 7.208 4.216 7.014 1.00 . A A . 49 PRO CG 1 1
18 17608 1 1 49 PRO HA H 4.420 3.871 8.295 1.00 . A A . 49 PRO HA 1 1
18 17609 1 1 49 PRO HB2 H 6.853 5.532 8.682 1.00 . A A . 49 PRO HB2 1 1
18 17610 1 1 49 PRO HB3 H 6.616 3.809 9.029 1.00 . A A . 49 PRO HB3 1 1
18 17611 1 1 49 PRO HD2 H 6.635 5.845 5.726 1.00 . A A . 49 PRO HD2 1 1
18 17612 1 1 49 PRO HD3 H 6.520 4.233 4.977 1.00 . A A . 49 PRO HD3 1 1
18 17613 1 1 49 PRO HG2 H 8.212 4.636 7.017 1.00 . A A . 49 PRO HG2 1 1
18 17614 1 1 49 PRO HG3 H 7.261 3.138 6.910 1.00 . A A . 49 PRO HG3 1 1
18 17615 1 1 49 PRO N N 4.995 4.664 6.404 1.00 . A A . 49 PRO N 1 1
18 17616 1 1 49 PRO O O 4.674 7.106 7.915 1.00 . A A . 49 PRO O 1 1
18 17617 1 1 50 LEU C C 3.584 7.750 11.067 1.00 . A A . 50 LEU C 1 1
18 17618 1 1 50 LEU CA C 2.724 7.090 9.967 1.00 . A A . 50 LEU CA 1 1
18 17619 1 1 50 LEU CB C 1.337 6.673 10.536 1.00 . A A . 50 LEU CB 1 1
18 17620 1 1 50 LEU CD1 C -0.984 5.666 10.265 1.00 . A A . 50 LEU CD1 1 1
18 17621 1 1 50 LEU CD2 C 0.052 6.940 8.320 1.00 . A A . 50 LEU CD2 1 1
18 17622 1 1 50 LEU CG C 0.324 6.028 9.540 1.00 . A A . 50 LEU CG 1 1
18 17623 1 1 50 LEU H H 3.207 5.031 9.734 1.00 . A A . 50 LEU H 1 1
18 17624 1 1 50 LEU HA H 2.567 7.816 9.174 1.00 . A A . 50 LEU HA 1 1
18 17625 1 1 50 LEU HB2 H 1.506 5.967 11.343 1.00 . A A . 50 LEU HB2 1 1
18 17626 1 1 50 LEU HB3 H 0.869 7.557 10.963 1.00 . A A . 50 LEU HB3 1 1
18 17627 1 1 50 LEU HD11 H -0.777 4.954 11.054 1.00 . A A . 50 LEU HD11 1 1
18 17628 1 1 50 LEU HD12 H -1.678 5.225 9.563 1.00 . A A . 50 LEU HD12 1 1
18 17629 1 1 50 LEU HD13 H -1.429 6.556 10.695 1.00 . A A . 50 LEU HD13 1 1
18 17630 1 1 50 LEU HD21 H 0.973 7.114 7.782 1.00 . A A . 50 LEU HD21 1 1
18 17631 1 1 50 LEU HD22 H -0.354 7.889 8.651 1.00 . A A . 50 LEU HD22 1 1
18 17632 1 1 50 LEU HD23 H -0.659 6.461 7.660 1.00 . A A . 50 LEU HD23 1 1
18 17633 1 1 50 LEU HG H 0.749 5.102 9.166 1.00 . A A . 50 LEU HG 1 1
18 17634 1 1 50 LEU N N 3.423 5.923 9.389 1.00 . A A . 50 LEU N 1 1
18 17635 1 1 50 LEU O O 3.278 7.627 12.264 1.00 . A A . 50 LEU O 1 1
18 17636 1 1 51 ALA C C 6.222 8.292 12.636 1.00 . A A . 51 ALA C 1 1
18 17637 1 1 51 ALA CA C 5.613 9.162 11.502 1.00 . A A . 51 ALA CA 1 1
18 17638 1 1 51 ALA CB C 4.943 10.445 12.043 1.00 . A A . 51 ALA CB 1 1
18 17639 1 1 51 ALA H H 4.893 8.356 9.675 1.00 . A A . 51 ALA H 1 1
18 17640 1 1 51 ALA HA H 6.428 9.480 10.859 1.00 . A A . 51 ALA HA 1 1
18 17641 1 1 51 ALA HB1 H 4.535 11.019 11.220 1.00 . A A . 51 ALA HB1 1 1
18 17642 1 1 51 ALA HB2 H 5.673 11.048 12.570 1.00 . A A . 51 ALA HB2 1 1
18 17643 1 1 51 ALA HB3 H 4.146 10.176 12.721 1.00 . A A . 51 ALA HB3 1 1
18 17644 1 1 51 ALA N N 4.686 8.400 10.635 1.00 . A A . 51 ALA N 1 1
18 17645 1 1 51 ALA O O 7.317 7.737 12.477 1.00 . A A . 51 ALA O 1 1
18 17646 1 1 52 MET C C 4.697 6.853 15.729 1.00 . A A . 52 MET C 1 1
18 17647 1 1 52 MET CA C 5.924 7.409 14.975 1.00 . A A . 52 MET CA 1 1
18 17648 1 1 52 MET CB C 6.753 8.326 15.942 1.00 . A A . 52 MET CB 1 1
18 17649 1 1 52 MET CE C 8.922 9.215 18.141 1.00 . A A . 52 MET CE 1 1
18 17650 1 1 52 MET CG C 8.186 8.684 15.479 1.00 . A A . 52 MET CG 1 1
18 17651 1 1 52 MET H H 4.594 8.578 13.792 1.00 . A A . 52 MET H 1 1
18 17652 1 1 52 MET HA H 6.540 6.571 14.650 1.00 . A A . 52 MET HA 1 1
18 17653 1 1 52 MET HB2 H 6.215 9.256 16.080 1.00 . A A . 52 MET HB2 1 1
18 17654 1 1 52 MET HB3 H 6.833 7.838 16.910 1.00 . A A . 52 MET HB3 1 1
18 17655 1 1 52 MET HE1 H 9.467 8.282 18.133 1.00 . A A . 52 MET HE1 1 1
18 17656 1 1 52 MET HE2 H 7.895 9.029 18.425 1.00 . A A . 52 MET HE2 1 1
18 17657 1 1 52 MET HE3 H 9.375 9.888 18.852 1.00 . A A . 52 MET HE3 1 1
18 17658 1 1 52 MET HG2 H 8.801 7.793 15.510 1.00 . A A . 52 MET HG2 1 1
18 17659 1 1 52 MET HG3 H 8.147 9.048 14.462 1.00 . A A . 52 MET HG3 1 1
18 17660 1 1 52 MET N N 5.488 8.162 13.769 1.00 . A A . 52 MET N 1 1
18 17661 1 1 52 MET O O 3.588 7.392 15.608 1.00 . A A . 52 MET O 1 1
18 17662 1 1 52 MET SD S 8.972 9.952 16.506 1.00 . A A . 52 MET SD 1 1
18 17663 1 1 53 ARG C C 4.671 4.347 18.506 1.00 . A A . 53 ARG C 1 1
18 17664 1 1 53 ARG CA C 3.951 5.269 17.510 1.00 . A A . 53 ARG CA 1 1
18 17665 1 1 53 ARG CB C 2.723 4.538 16.876 1.00 . A A . 53 ARG CB 1 1
18 17666 1 1 53 ARG CD C 1.740 2.567 15.538 1.00 . A A . 53 ARG CD 1 1
18 17667 1 1 53 ARG CG C 3.019 3.209 16.125 1.00 . A A . 53 ARG CG 1 1
18 17668 1 1 53 ARG CZ C 1.332 0.856 13.753 1.00 . A A . 53 ARG CZ 1 1
18 17669 1 1 53 ARG H H 5.752 5.266 16.380 1.00 . A A . 53 ARG H 1 1
18 17670 1 1 53 ARG HA H 3.590 6.142 18.056 1.00 . A A . 53 ARG HA 1 1
18 17671 1 1 53 ARG HB2 H 2.005 4.326 17.664 1.00 . A A . 53 ARG HB2 1 1
18 17672 1 1 53 ARG HB3 H 2.259 5.224 16.176 1.00 . A A . 53 ARG HB3 1 1
18 17673 1 1 53 ARG HD2 H 1.044 2.375 16.346 1.00 . A A . 53 ARG HD2 1 1
18 17674 1 1 53 ARG HD3 H 1.287 3.262 14.842 1.00 . A A . 53 ARG HD3 1 1
18 17675 1 1 53 ARG HE H 2.693 0.711 15.218 1.00 . A A . 53 ARG HE 1 1
18 17676 1 1 53 ARG HG2 H 3.709 3.409 15.315 1.00 . A A . 53 ARG HG2 1 1
18 17677 1 1 53 ARG HG3 H 3.479 2.508 16.815 1.00 . A A . 53 ARG HG3 1 1
18 17678 1 1 53 ARG HH11 H 0.115 2.472 13.609 1.00 . A A . 53 ARG HH11 1 1
18 17679 1 1 53 ARG HH12 H -0.125 1.258 12.398 1.00 . A A . 53 ARG HH12 1 1
18 17680 1 1 53 ARG HH21 H 2.363 -0.887 13.627 1.00 . A A . 53 ARG HH21 1 1
18 17681 1 1 53 ARG HH22 H 1.152 -0.657 12.407 1.00 . A A . 53 ARG HH22 1 1
18 17682 1 1 53 ARG N N 4.913 5.763 16.498 1.00 . A A . 53 ARG N 1 1
18 17683 1 1 53 ARG NE N 1.996 1.289 14.842 1.00 . A A . 53 ARG NE 1 1
18 17684 1 1 53 ARG NH1 N 0.362 1.589 13.211 1.00 . A A . 53 ARG NH1 1 1
18 17685 1 1 53 ARG NH2 N 1.639 -0.322 13.220 1.00 . A A . 53 ARG NH2 1 1
18 17686 1 1 53 ARG O O 5.631 3.654 18.150 1.00 . A A . 53 ARG O 1 1
18 17687 1 1 54 LYS C C 3.647 2.532 21.283 1.00 . A A . 54 LYS C 1 1
18 17688 1 1 54 LYS CA C 4.731 3.526 20.846 1.00 . A A . 54 LYS CA 1 1
18 17689 1 1 54 LYS CB C 5.180 4.417 22.038 1.00 . A A . 54 LYS CB 1 1
18 17690 1 1 54 LYS CD C 7.756 4.487 21.641 1.00 . A A . 54 LYS CD 1 1
18 17691 1 1 54 LYS CE C 8.346 4.052 23.008 1.00 . A A . 54 LYS CE 1 1
18 17692 1 1 54 LYS CG C 6.427 5.289 21.755 1.00 . A A . 54 LYS CG 1 1
18 17693 1 1 54 LYS H H 3.477 4.984 19.969 1.00 . A A . 54 LYS H 1 1
18 17694 1 1 54 LYS HA H 5.591 2.969 20.474 1.00 . A A . 54 LYS HA 1 1
18 17695 1 1 54 LYS HB2 H 4.359 5.082 22.297 1.00 . A A . 54 LYS HB2 1 1
18 17696 1 1 54 LYS HB3 H 5.391 3.786 22.892 1.00 . A A . 54 LYS HB3 1 1
18 17697 1 1 54 LYS HD2 H 7.591 3.601 21.038 1.00 . A A . 54 LYS HD2 1 1
18 17698 1 1 54 LYS HD3 H 8.487 5.115 21.138 1.00 . A A . 54 LYS HD3 1 1
18 17699 1 1 54 LYS HE2 H 9.319 3.613 22.841 1.00 . A A . 54 LYS HE2 1 1
18 17700 1 1 54 LYS HE3 H 8.463 4.933 23.628 1.00 . A A . 54 LYS HE3 1 1
18 17701 1 1 54 LYS HG2 H 6.267 5.820 20.826 1.00 . A A . 54 LYS HG2 1 1
18 17702 1 1 54 LYS HG3 H 6.528 6.016 22.556 1.00 . A A . 54 LYS HG3 1 1
18 17703 1 1 54 LYS HZ1 H 7.972 2.783 24.624 1.00 . A A . 54 LYS HZ1 1 1
18 17704 1 1 54 LYS HZ2 H 7.354 2.216 23.159 1.00 . A A . 54 LYS HZ2 1 1
18 17705 1 1 54 LYS HZ3 H 6.578 3.478 23.971 1.00 . A A . 54 LYS HZ3 1 1
18 17706 1 1 54 LYS N N 4.208 4.370 19.760 1.00 . A A . 54 LYS N 1 1
18 17707 1 1 54 LYS NZ N 7.504 3.062 23.740 1.00 . A A . 54 LYS NZ 1 1
18 17708 1 1 54 LYS O O 3.807 1.316 21.133 1.00 . A A . 54 LYS O 1 1
18 17709 1 1 55 GLU C C 0.062 2.900 21.852 1.00 . A A . 55 GLU C 1 1
18 17710 1 1 55 GLU CA C 1.390 2.288 22.343 1.00 . A A . 55 GLU CA 1 1
18 17711 1 1 55 GLU CB C 1.425 2.244 23.907 1.00 . A A . 55 GLU CB 1 1
18 17712 1 1 55 GLU CD C 2.714 1.626 26.053 1.00 . A A . 55 GLU CD 1 1
18 17713 1 1 55 GLU CG C 2.694 1.605 24.515 1.00 . A A . 55 GLU CG 1 1
18 17714 1 1 55 GLU H H 2.480 4.056 21.873 1.00 . A A . 55 GLU H 1 1
18 17715 1 1 55 GLU HA H 1.463 1.271 21.959 1.00 . A A . 55 GLU HA 1 1
18 17716 1 1 55 GLU HB2 H 1.342 3.260 24.289 1.00 . A A . 55 GLU HB2 1 1
18 17717 1 1 55 GLU HB3 H 0.566 1.679 24.255 1.00 . A A . 55 GLU HB3 1 1
18 17718 1 1 55 GLU HG2 H 2.762 0.575 24.172 1.00 . A A . 55 GLU HG2 1 1
18 17719 1 1 55 GLU HG3 H 3.564 2.145 24.148 1.00 . A A . 55 GLU HG3 1 1
18 17720 1 1 55 GLU N N 2.536 3.076 21.825 1.00 . A A . 55 GLU N 1 1
18 17721 1 1 55 GLU O O 0.060 3.924 21.157 1.00 . A A . 55 GLU O 1 1
18 17722 1 1 55 GLU OE1 O 2.928 2.710 26.629 1.00 . A A . 55 GLU OE1 1 1
18 17723 1 1 55 GLU OE2 O 2.550 0.563 26.694 1.00 . A A . 55 GLU OE2 1 1
18 17724 1 1 56 GLY C C -3.441 1.671 22.100 1.00 . A A . 56 GLY C 1 1
18 17725 1 1 56 GLY CA C -2.396 2.732 21.839 1.00 . A A . 56 GLY CA 1 1
18 17726 1 1 56 GLY H H -0.980 1.450 22.760 1.00 . A A . 56 GLY H 1 1
18 17727 1 1 56 GLY HA2 H -2.641 3.612 22.420 1.00 . A A . 56 GLY HA2 1 1
18 17728 1 1 56 GLY HA3 H -2.403 2.992 20.788 1.00 . A A . 56 GLY HA3 1 1
18 17729 1 1 56 GLY N N -1.059 2.263 22.217 1.00 . A A . 56 GLY N 1 1
18 17730 1 1 56 GLY O O -3.537 1.168 23.221 1.00 . A A . 56 GLY O 1 1
18 17731 1 1 57 ILE C C -4.394 -1.022 20.563 1.00 . A A . 57 ILE C 1 1
18 17732 1 1 57 ILE CA C -5.161 0.192 21.132 1.00 . A A . 57 ILE CA 1 1
18 17733 1 1 57 ILE CB C -6.524 0.443 20.351 1.00 . A A . 57 ILE CB 1 1
18 17734 1 1 57 ILE CD1 C -6.681 3.063 20.416 1.00 . A A . 57 ILE CD1 1 1
18 17735 1 1 57 ILE CG1 C -7.279 1.734 20.857 1.00 . A A . 57 ILE CG1 1 1
18 17736 1 1 57 ILE CG2 C -7.466 -0.790 20.448 1.00 . A A . 57 ILE CG2 1 1
18 17737 1 1 57 ILE H H -4.204 1.860 20.255 1.00 . A A . 57 ILE H 1 1
18 17738 1 1 57 ILE HA H -5.399 -0.009 22.176 1.00 . A A . 57 ILE HA 1 1
18 17739 1 1 57 ILE HB H -6.277 0.581 19.301 1.00 . A A . 57 ILE HB 1 1
18 17740 1 1 57 ILE HD11 H -5.669 3.147 20.790 1.00 . A A . 57 ILE HD11 1 1
18 17741 1 1 57 ILE HD12 H -7.275 3.871 20.813 1.00 . A A . 57 ILE HD12 1 1
18 17742 1 1 57 ILE HD13 H -6.673 3.116 19.339 1.00 . A A . 57 ILE HD13 1 1
18 17743 1 1 57 ILE HG12 H -8.296 1.719 20.488 1.00 . A A . 57 ILE HG12 1 1
18 17744 1 1 57 ILE HG13 H -7.306 1.730 21.941 1.00 . A A . 57 ILE HG13 1 1
18 17745 1 1 57 ILE HG21 H -7.713 -0.983 21.485 1.00 . A A . 57 ILE HG21 1 1
18 17746 1 1 57 ILE HG22 H -6.977 -1.661 20.032 1.00 . A A . 57 ILE HG22 1 1
18 17747 1 1 57 ILE HG23 H -8.378 -0.599 19.895 1.00 . A A . 57 ILE HG23 1 1
18 17748 1 1 57 ILE N N -4.241 1.331 21.077 1.00 . A A . 57 ILE N 1 1
18 17749 1 1 57 ILE O O -4.578 -1.420 19.404 1.00 . A A . 57 ILE O 1 1
18 17750 1 1 58 GLN C C -3.359 -3.977 21.147 1.00 . A A . 58 GLN C 1 1
18 17751 1 1 58 GLN CA C -2.583 -2.663 20.965 1.00 . A A . 58 GLN CA 1 1
18 17752 1 1 58 GLN CB C -1.252 -2.668 21.770 1.00 . A A . 58 GLN CB 1 1
18 17753 1 1 58 GLN CD C 0.972 -3.865 22.268 1.00 . A A . 58 GLN CD 1 1
18 17754 1 1 58 GLN CG C -0.274 -3.802 21.381 1.00 . A A . 58 GLN CG 1 1
18 17755 1 1 58 GLN H H -3.334 -1.164 22.259 1.00 . A A . 58 GLN H 1 1
18 17756 1 1 58 GLN HA H -2.344 -2.543 19.909 1.00 . A A . 58 GLN HA 1 1
18 17757 1 1 58 GLN HB2 H -0.749 -1.717 21.613 1.00 . A A . 58 GLN HB2 1 1
18 17758 1 1 58 GLN HB3 H -1.482 -2.761 22.826 1.00 . A A . 58 GLN HB3 1 1
18 17759 1 1 58 GLN HE21 H 1.996 -2.713 21.017 1.00 . A A . 58 GLN HE21 1 1
18 17760 1 1 58 GLN HE22 H 2.854 -3.252 22.415 1.00 . A A . 58 GLN HE22 1 1
18 17761 1 1 58 GLN HG2 H -0.793 -4.750 21.459 1.00 . A A . 58 GLN HG2 1 1
18 17762 1 1 58 GLN HG3 H 0.037 -3.659 20.353 1.00 . A A . 58 GLN HG3 1 1
18 17763 1 1 58 GLN N N -3.442 -1.541 21.365 1.00 . A A . 58 GLN N 1 1
18 17764 1 1 58 GLN NE2 N 2.047 -3.209 21.860 1.00 . A A . 58 GLN NE2 1 1
18 17765 1 1 58 GLN O O -3.355 -4.586 22.228 1.00 . A A . 58 GLN O 1 1
18 17766 1 1 58 GLN OE1 O 0.972 -4.519 23.308 1.00 . A A . 58 GLN OE1 1 1
18 17767 1 1 59 THR C C -3.896 -6.732 19.535 1.00 . A A . 59 THR C 1 1
18 17768 1 1 59 THR CA C -4.828 -5.617 20.045 1.00 . A A . 59 THR CA 1 1
18 17769 1 1 59 THR CB C -6.104 -5.503 19.135 1.00 . A A . 59 THR CB 1 1
18 17770 1 1 59 THR CG2 C -5.770 -5.080 17.685 1.00 . A A . 59 THR CG2 1 1
18 17771 1 1 59 THR H H -4.147 -3.746 19.327 1.00 . A A . 59 THR H 1 1
18 17772 1 1 59 THR HA H -5.156 -5.867 21.058 1.00 . A A . 59 THR HA 1 1
18 17773 1 1 59 THR HB H -6.756 -4.748 19.566 1.00 . A A . 59 THR HB 1 1
18 17774 1 1 59 THR HG1 H -7.230 -6.890 19.986 1.00 . A A . 59 THR HG1 1 1
18 17775 1 1 59 THR HG21 H -5.143 -5.830 17.221 1.00 . A A . 59 THR HG21 1 1
18 17776 1 1 59 THR HG22 H -5.246 -4.132 17.693 1.00 . A A . 59 THR HG22 1 1
18 17777 1 1 59 THR HG23 H -6.683 -4.977 17.113 1.00 . A A . 59 THR HG23 1 1
18 17778 1 1 59 THR N N -4.096 -4.350 20.099 1.00 . A A . 59 THR N 1 1
18 17779 1 1 59 THR O O -2.958 -6.478 18.765 1.00 . A A . 59 THR O 1 1
18 17780 1 1 59 THR OG1 O -6.824 -6.750 19.122 1.00 . A A . 59 THR OG1 1 1
18 17781 1 1 60 ARG C C -3.871 -9.435 18.043 1.00 . A A . 60 ARG C 1 1
18 17782 1 1 60 ARG CA C -3.493 -9.179 19.518 1.00 . A A . 60 ARG CA 1 1
18 17783 1 1 60 ARG CB C -3.926 -10.353 20.420 1.00 . A A . 60 ARG CB 1 1
18 17784 1 1 60 ARG CD C -3.696 -12.788 21.133 1.00 . A A . 60 ARG CD 1 1
18 17785 1 1 60 ARG CG C -3.334 -11.739 20.071 1.00 . A A . 60 ARG CG 1 1
18 17786 1 1 60 ARG CZ C -3.012 -15.115 21.767 1.00 . A A . 60 ARG CZ 1 1
18 17787 1 1 60 ARG H H -4.814 -8.047 20.716 1.00 . A A . 60 ARG H 1 1
18 17788 1 1 60 ARG HA H -2.421 -9.048 19.600 1.00 . A A . 60 ARG HA 1 1
18 17789 1 1 60 ARG HB2 H -3.641 -10.115 21.441 1.00 . A A . 60 ARG HB2 1 1
18 17790 1 1 60 ARG HB3 H -5.009 -10.427 20.382 1.00 . A A . 60 ARG HB3 1 1
18 17791 1 1 60 ARG HD2 H -3.317 -12.447 22.091 1.00 . A A . 60 ARG HD2 1 1
18 17792 1 1 60 ARG HD3 H -4.775 -12.864 21.191 1.00 . A A . 60 ARG HD3 1 1
18 17793 1 1 60 ARG HE H -2.850 -14.304 19.927 1.00 . A A . 60 ARG HE 1 1
18 17794 1 1 60 ARG HG2 H -3.721 -12.059 19.110 1.00 . A A . 60 ARG HG2 1 1
18 17795 1 1 60 ARG HG3 H -2.254 -11.656 20.008 1.00 . A A . 60 ARG HG3 1 1
18 17796 1 1 60 ARG HH11 H -3.765 -14.055 23.332 1.00 . A A . 60 ARG HH11 1 1
18 17797 1 1 60 ARG HH12 H -3.285 -15.679 23.703 1.00 . A A . 60 ARG HH12 1 1
18 17798 1 1 60 ARG HH21 H -2.264 -16.455 20.443 1.00 . A A . 60 ARG HH21 1 1
18 17799 1 1 60 ARG HH22 H -2.438 -17.036 22.068 1.00 . A A . 60 ARG HH22 1 1
18 17800 1 1 60 ARG N N -4.154 -7.957 20.003 1.00 . A A . 60 ARG N 1 1
18 17801 1 1 60 ARG NE N -3.140 -14.127 20.853 1.00 . A A . 60 ARG NE 1 1
18 17802 1 1 60 ARG NH1 N -3.386 -14.934 23.035 1.00 . A A . 60 ARG NH1 1 1
18 17803 1 1 60 ARG NH2 N -2.533 -16.297 21.397 1.00 . A A . 60 ARG NH2 1 1
18 17804 1 1 60 ARG O O -3.075 -9.983 17.268 1.00 . A A . 60 ARG O 1 1
18 17805 1 1 61 LYS C C -5.759 -10.599 15.941 1.00 . A A . 61 LYS C 1 1
18 17806 1 1 61 LYS CA C -5.687 -9.113 16.350 1.00 . A A . 61 LYS CA 1 1
18 17807 1 1 61 LYS CB C -4.941 -8.225 15.308 1.00 . A A . 61 LYS CB 1 1
18 17808 1 1 61 LYS CD C -4.843 -7.312 12.869 1.00 . A A . 61 LYS CD 1 1
18 17809 1 1 61 LYS CE C -3.705 -8.154 12.244 1.00 . A A . 61 LYS CE 1 1
18 17810 1 1 61 LYS CG C -5.671 -8.068 13.947 1.00 . A A . 61 LYS CG 1 1
18 17811 1 1 61 LYS H H -5.634 -8.541 18.377 1.00 . A A . 61 LYS H 1 1
18 17812 1 1 61 LYS HA H -6.707 -8.748 16.435 1.00 . A A . 61 LYS HA 1 1
18 17813 1 1 61 LYS HB2 H -4.806 -7.233 15.732 1.00 . A A . 61 LYS HB2 1 1
18 17814 1 1 61 LYS HB3 H -3.961 -8.652 15.127 1.00 . A A . 61 LYS HB3 1 1
18 17815 1 1 61 LYS HD2 H -5.514 -7.006 12.071 1.00 . A A . 61 LYS HD2 1 1
18 17816 1 1 61 LYS HD3 H -4.415 -6.425 13.319 1.00 . A A . 61 LYS HD3 1 1
18 17817 1 1 61 LYS HE2 H -4.117 -9.081 11.871 1.00 . A A . 61 LYS HE2 1 1
18 17818 1 1 61 LYS HE3 H -3.282 -7.601 11.414 1.00 . A A . 61 LYS HE3 1 1
18 17819 1 1 61 LYS HG2 H -5.912 -9.054 13.570 1.00 . A A . 61 LYS HG2 1 1
18 17820 1 1 61 LYS HG3 H -6.598 -7.527 14.117 1.00 . A A . 61 LYS HG3 1 1
18 17821 1 1 61 LYS HZ1 H -2.226 -7.610 13.626 1.00 . A A . 61 LYS HZ1 1 1
18 17822 1 1 61 LYS HZ2 H -1.835 -8.971 12.706 1.00 . A A . 61 LYS HZ2 1 1
18 17823 1 1 61 LYS HZ3 H -2.957 -9.098 13.960 1.00 . A A . 61 LYS HZ3 1 1
18 17824 1 1 61 LYS N N -5.098 -8.987 17.688 1.00 . A A . 61 LYS N 1 1
18 17825 1 1 61 LYS NZ N -2.608 -8.482 13.200 1.00 . A A . 61 LYS NZ 1 1
18 17826 1 1 61 LYS O O -5.063 -11.057 15.028 1.00 . A A . 61 LYS O 1 1
18 17827 1 1 62 ARG C C -8.074 -13.018 15.664 1.00 . A A . 62 ARG C 1 1
18 17828 1 1 62 ARG CA C -6.779 -12.790 16.470 1.00 . A A . 62 ARG CA 1 1
18 17829 1 1 62 ARG CB C -6.831 -13.574 17.812 1.00 . A A . 62 ARG CB 1 1
18 17830 1 1 62 ARG CD C -7.200 -15.866 18.943 1.00 . A A . 62 ARG CD 1 1
18 17831 1 1 62 ARG CG C -7.193 -15.069 17.633 1.00 . A A . 62 ARG CG 1 1
18 17832 1 1 62 ARG CZ C -7.104 -18.381 18.871 1.00 . A A . 62 ARG CZ 1 1
18 17833 1 1 62 ARG H H -7.048 -10.928 17.433 1.00 . A A . 62 ARG H 1 1
18 17834 1 1 62 ARG HA H -5.937 -13.162 15.890 1.00 . A A . 62 ARG HA 1 1
18 17835 1 1 62 ARG HB2 H -5.860 -13.508 18.296 1.00 . A A . 62 ARG HB2 1 1
18 17836 1 1 62 ARG HB3 H -7.571 -13.116 18.459 1.00 . A A . 62 ARG HB3 1 1
18 17837 1 1 62 ARG HD2 H -6.184 -15.945 19.320 1.00 . A A . 62 ARG HD2 1 1
18 17838 1 1 62 ARG HD3 H -7.811 -15.347 19.670 1.00 . A A . 62 ARG HD3 1 1
18 17839 1 1 62 ARG HE H -8.708 -17.255 18.471 1.00 . A A . 62 ARG HE 1 1
18 17840 1 1 62 ARG HG2 H -8.181 -15.136 17.187 1.00 . A A . 62 ARG HG2 1 1
18 17841 1 1 62 ARG HG3 H -6.476 -15.519 16.953 1.00 . A A . 62 ARG HG3 1 1
18 17842 1 1 62 ARG HH11 H -5.318 -17.574 19.400 1.00 . A A . 62 ARG HH11 1 1
18 17843 1 1 62 ARG HH12 H -5.354 -19.308 19.322 1.00 . A A . 62 ARG HH12 1 1
18 17844 1 1 62 ARG HH21 H -8.706 -19.497 18.349 1.00 . A A . 62 ARG HH21 1 1
18 17845 1 1 62 ARG HH22 H -7.269 -20.391 18.726 1.00 . A A . 62 ARG HH22 1 1
18 17846 1 1 62 ARG N N -6.566 -11.356 16.698 1.00 . A A . 62 ARG N 1 1
18 17847 1 1 62 ARG NE N -7.760 -17.217 18.734 1.00 . A A . 62 ARG NE 1 1
18 17848 1 1 62 ARG NH1 N -5.822 -18.420 19.223 1.00 . A A . 62 ARG NH1 1 1
18 17849 1 1 62 ARG NH2 N -7.745 -19.513 18.635 1.00 . A A . 62 ARG NH2 1 1
18 17850 1 1 62 ARG O O -9.145 -12.522 16.041 1.00 . A A . 62 ARG O 1 1
18 17851 1 1 63 LYS C C -8.842 -15.742 13.439 1.00 . A A . 63 LYS C 1 1
18 17852 1 1 63 LYS CA C -9.072 -14.235 13.743 1.00 . A A . 63 LYS CA 1 1
18 17853 1 1 63 LYS CB C -9.219 -13.385 12.439 1.00 . A A . 63 LYS CB 1 1
18 17854 1 1 63 LYS CD C -11.741 -13.864 12.217 1.00 . A A . 63 LYS CD 1 1
18 17855 1 1 63 LYS CE C -12.859 -14.482 11.368 1.00 . A A . 63 LYS CE 1 1
18 17856 1 1 63 LYS CG C -10.369 -13.834 11.501 1.00 . A A . 63 LYS CG 1 1
18 17857 1 1 63 LYS H H -7.048 -13.989 14.256 1.00 . A A . 63 LYS H 1 1
18 17858 1 1 63 LYS HA H -9.984 -14.132 14.334 1.00 . A A . 63 LYS HA 1 1
18 17859 1 1 63 LYS HB2 H -9.395 -12.354 12.719 1.00 . A A . 63 LYS HB2 1 1
18 17860 1 1 63 LYS HB3 H -8.285 -13.434 11.882 1.00 . A A . 63 LYS HB3 1 1
18 17861 1 1 63 LYS HD2 H -11.648 -14.446 13.127 1.00 . A A . 63 LYS HD2 1 1
18 17862 1 1 63 LYS HD3 H -12.022 -12.848 12.479 1.00 . A A . 63 LYS HD3 1 1
18 17863 1 1 63 LYS HE2 H -13.010 -13.877 10.481 1.00 . A A . 63 LYS HE2 1 1
18 17864 1 1 63 LYS HE3 H -12.570 -15.483 11.074 1.00 . A A . 63 LYS HE3 1 1
18 17865 1 1 63 LYS HG2 H -10.427 -13.147 10.662 1.00 . A A . 63 LYS HG2 1 1
18 17866 1 1 63 LYS HG3 H -10.141 -14.829 11.128 1.00 . A A . 63 LYS HG3 1 1
18 17867 1 1 63 LYS HZ1 H -14.882 -14.973 11.536 1.00 . A A . 63 LYS HZ1 1 1
18 17868 1 1 63 LYS HZ2 H -14.436 -13.597 12.410 1.00 . A A . 63 LYS HZ2 1 1
18 17869 1 1 63 LYS HZ3 H -14.013 -15.129 12.979 1.00 . A A . 63 LYS HZ3 1 1
18 17870 1 1 63 LYS N N -7.947 -13.755 14.552 1.00 . A A . 63 LYS N 1 1
18 17871 1 1 63 LYS NZ N -14.137 -14.550 12.124 1.00 . A A . 63 LYS NZ 1 1
18 17872 1 1 63 LYS O O -7.864 -16.071 12.734 1.00 . A A . 63 LYS O 1 1
18 17873 1 1 63 LYS OXT O -9.622 -16.592 13.930 1.00 . A A . 63 LYS OXT 1 1
18 17874 2 2 1 ZN ZN ZN -1.803 5.881 3.153 1.00 . B A . 101 ZN ZN 1 1
19 17875 1 1 1 SER C C -14.678 19.961 20.854 1.00 . A A . 1 SER C 1 1
19 17876 1 1 1 SER CA C -15.136 21.082 21.803 1.00 . A A . 1 SER CA 1 1
19 17877 1 1 1 SER CB C -16.538 21.598 21.395 1.00 . A A . 1 SER CB 1 1
19 17878 1 1 1 SER H1 H -14.079 22.560 20.802 1.00 . A A . 1 SER H1 1 1
19 17879 1 1 1 SER H2 H -13.227 21.837 22.064 1.00 . A A . 1 SER H2 1 1
19 17880 1 1 1 SER H3 H -14.449 22.950 22.410 1.00 . A A . 1 SER H3 1 1
19 17881 1 1 1 SER HA H -15.175 20.707 22.820 1.00 . A A . 1 SER HA 1 1
19 17882 1 1 1 SER HB2 H -16.852 22.380 22.072 1.00 . A A . 1 SER HB2 1 1
19 17883 1 1 1 SER HB3 H -16.500 21.995 20.387 1.00 . A A . 1 SER HB3 1 1
19 17884 1 1 1 SER HG H -17.763 20.335 20.531 1.00 . A A . 1 SER HG 1 1
19 17885 1 1 1 SER N N -14.158 22.183 21.769 1.00 . A A . 1 SER N 1 1
19 17886 1 1 1 SER O O -14.289 20.232 19.709 1.00 . A A . 1 SER O 1 1
19 17887 1 1 1 SER OG O -17.503 20.561 21.434 1.00 . A A . 1 SER OG 1 1
19 17888 1 1 2 HIS C C -15.557 16.485 20.740 1.00 . A A . 2 HIS C 1 1
19 17889 1 1 2 HIS CA C -14.438 17.517 20.519 1.00 . A A . 2 HIS CA 1 1
19 17890 1 1 2 HIS CB C -13.039 16.900 20.801 1.00 . A A . 2 HIS CB 1 1
19 17891 1 1 2 HIS CD2 C -12.556 15.650 18.584 1.00 . A A . 2 HIS CD2 1 1
19 17892 1 1 2 HIS CE1 C -12.427 13.643 19.403 1.00 . A A . 2 HIS CE1 1 1
19 17893 1 1 2 HIS CG C -12.725 15.706 19.927 1.00 . A A . 2 HIS CG 1 1
19 17894 1 1 2 HIS H H -14.883 18.576 22.296 1.00 . A A . 2 HIS H 1 1
19 17895 1 1 2 HIS HA H -14.470 17.825 19.468 1.00 . A A . 2 HIS HA 1 1
19 17896 1 1 2 HIS HB2 H -12.273 17.647 20.631 1.00 . A A . 2 HIS HB2 1 1
19 17897 1 1 2 HIS HB3 H -12.990 16.581 21.837 1.00 . A A . 2 HIS HB3 1 1
19 17898 1 1 2 HIS HD2 H -12.562 16.483 17.895 1.00 . A A . 2 HIS HD2 1 1
19 17899 1 1 2 HIS HE1 H -12.327 12.569 19.469 1.00 . A A . 2 HIS HE1 1 1
19 17900 1 1 2 HIS HE2 H -12.475 13.958 17.359 1.00 . A A . 2 HIS HE2 1 1
19 17901 1 1 2 HIS N N -14.695 18.706 21.343 1.00 . A A . 2 HIS N 1 1
19 17902 1 1 2 HIS ND1 N -12.634 14.434 20.440 1.00 . A A . 2 HIS ND1 1 1
19 17903 1 1 2 HIS NE2 N -12.370 14.336 18.258 1.00 . A A . 2 HIS NE2 1 1
19 17904 1 1 2 HIS O O -15.508 15.657 21.656 1.00 . A A . 2 HIS O 1 1
19 17905 1 1 3 MET C C -17.692 15.222 18.253 1.00 . A A . 3 MET C 1 1
19 17906 1 1 3 MET CA C -17.655 15.607 19.740 1.00 . A A . 3 MET CA 1 1
19 17907 1 1 3 MET CB C -19.046 16.129 20.197 1.00 . A A . 3 MET CB 1 1
19 17908 1 1 3 MET CE C -21.788 15.398 21.731 1.00 . A A . 3 MET CE 1 1
19 17909 1 1 3 MET CG C -19.174 16.416 21.696 1.00 . A A . 3 MET CG 1 1
19 17910 1 1 3 MET H H -16.702 17.467 19.442 1.00 . A A . 3 MET H 1 1
19 17911 1 1 3 MET HA H -17.397 14.722 20.316 1.00 . A A . 3 MET HA 1 1
19 17912 1 1 3 MET HB2 H -19.273 17.044 19.663 1.00 . A A . 3 MET HB2 1 1
19 17913 1 1 3 MET HB3 H -19.797 15.389 19.936 1.00 . A A . 3 MET HB3 1 1
19 17914 1 1 3 MET HE1 H -22.828 15.542 21.981 1.00 . A A . 3 MET HE1 1 1
19 17915 1 1 3 MET HE2 H -21.400 14.552 22.282 1.00 . A A . 3 MET HE2 1 1
19 17916 1 1 3 MET HE3 H -21.696 15.207 20.670 1.00 . A A . 3 MET HE3 1 1
19 17917 1 1 3 MET HG2 H -18.891 15.531 22.254 1.00 . A A . 3 MET HG2 1 1
19 17918 1 1 3 MET HG3 H -18.508 17.229 21.955 1.00 . A A . 3 MET HG3 1 1
19 17919 1 1 3 MET N N -16.614 16.629 19.936 1.00 . A A . 3 MET N 1 1
19 17920 1 1 3 MET O O -18.622 14.547 17.794 1.00 . A A . 3 MET O 1 1
19 17921 1 1 3 MET SD S -20.859 16.879 22.163 1.00 . A A . 3 MET SD 1 1
19 17922 1 1 4 SER C C -15.504 14.410 15.724 1.00 . A A . 4 SER C 1 1
19 17923 1 1 4 SER CA C -16.560 15.479 16.059 1.00 . A A . 4 SER CA 1 1
19 17924 1 1 4 SER CB C -16.200 16.848 15.428 1.00 . A A . 4 SER CB 1 1
19 17925 1 1 4 SER H H -15.887 16.040 17.972 1.00 . A A . 4 SER H 1 1
19 17926 1 1 4 SER HA H -17.531 15.160 15.680 1.00 . A A . 4 SER HA 1 1
19 17927 1 1 4 SER HB2 H -16.934 17.585 15.726 1.00 . A A . 4 SER HB2 1 1
19 17928 1 1 4 SER HB3 H -15.222 17.168 15.769 1.00 . A A . 4 SER HB3 1 1
19 17929 1 1 4 SER HG H -16.979 16.334 13.702 1.00 . A A . 4 SER HG 1 1
19 17930 1 1 4 SER N N -16.646 15.632 17.512 1.00 . A A . 4 SER N 1 1
19 17931 1 1 4 SER O O -14.304 14.628 15.950 1.00 . A A . 4 SER O 1 1
19 17932 1 1 4 SER OG O -16.187 16.790 14.009 1.00 . A A . 4 SER OG 1 1
19 17933 1 1 5 ALA C C -15.504 11.544 13.500 1.00 . A A . 5 ALA C 1 1
19 17934 1 1 5 ALA CA C -15.083 12.116 14.864 1.00 . A A . 5 ALA CA 1 1
19 17935 1 1 5 ALA CB C -15.168 11.056 15.981 1.00 . A A . 5 ALA CB 1 1
19 17936 1 1 5 ALA H H -16.920 13.151 15.064 1.00 . A A . 5 ALA H 1 1
19 17937 1 1 5 ALA HA H -14.050 12.461 14.791 1.00 . A A . 5 ALA HA 1 1
19 17938 1 1 5 ALA HB1 H -16.193 10.724 16.086 1.00 . A A . 5 ALA HB1 1 1
19 17939 1 1 5 ALA HB2 H -14.839 11.486 16.917 1.00 . A A . 5 ALA HB2 1 1
19 17940 1 1 5 ALA HB3 H -14.537 10.207 15.739 1.00 . A A . 5 ALA HB3 1 1
19 17941 1 1 5 ALA N N -15.954 13.253 15.215 1.00 . A A . 5 ALA N 1 1
19 17942 1 1 5 ALA O O -16.337 12.143 12.801 1.00 . A A . 5 ALA O 1 1
19 17943 1 1 6 SER C C -16.627 8.941 12.159 1.00 . A A . 6 SER C 1 1
19 17944 1 1 6 SER CA C -15.289 9.668 11.906 1.00 . A A . 6 SER CA 1 1
19 17945 1 1 6 SER CB C -14.163 8.689 11.497 1.00 . A A . 6 SER CB 1 1
19 17946 1 1 6 SER H H -14.190 10.037 13.670 1.00 . A A . 6 SER H 1 1
19 17947 1 1 6 SER HA H -15.429 10.395 11.105 1.00 . A A . 6 SER HA 1 1
19 17948 1 1 6 SER HB2 H -14.514 8.037 10.709 1.00 . A A . 6 SER HB2 1 1
19 17949 1 1 6 SER HB3 H -13.308 9.250 11.141 1.00 . A A . 6 SER HB3 1 1
19 17950 1 1 6 SER HG H -12.816 8.048 12.776 1.00 . A A . 6 SER HG 1 1
19 17951 1 1 6 SER N N -14.906 10.402 13.115 1.00 . A A . 6 SER N 1 1
19 17952 1 1 6 SER O O -16.650 7.812 12.667 1.00 . A A . 6 SER O 1 1
19 17953 1 1 6 SER OG O -13.747 7.884 12.596 1.00 . A A . 6 SER OG 1 1
19 17954 1 1 7 ARG C C -19.387 7.964 11.117 1.00 . A A . 7 ARG C 1 1
19 17955 1 1 7 ARG CA C -19.098 9.143 12.069 1.00 . A A . 7 ARG CA 1 1
19 17956 1 1 7 ARG CB C -20.125 10.293 11.868 1.00 . A A . 7 ARG CB 1 1
19 17957 1 1 7 ARG CD C -22.577 11.054 11.813 1.00 . A A . 7 ARG CD 1 1
19 17958 1 1 7 ARG CG C -21.603 9.890 12.069 1.00 . A A . 7 ARG CG 1 1
19 17959 1 1 7 ARG CZ C -25.044 11.461 12.025 1.00 . A A . 7 ARG CZ 1 1
19 17960 1 1 7 ARG H H -17.620 10.539 11.466 1.00 . A A . 7 ARG H 1 1
19 17961 1 1 7 ARG HA H -19.161 8.791 13.096 1.00 . A A . 7 ARG HA 1 1
19 17962 1 1 7 ARG HB2 H -19.893 11.088 12.570 1.00 . A A . 7 ARG HB2 1 1
19 17963 1 1 7 ARG HB3 H -20.012 10.683 10.861 1.00 . A A . 7 ARG HB3 1 1
19 17964 1 1 7 ARG HD2 H -22.379 11.843 12.532 1.00 . A A . 7 ARG HD2 1 1
19 17965 1 1 7 ARG HD3 H -22.408 11.438 10.811 1.00 . A A . 7 ARG HD3 1 1
19 17966 1 1 7 ARG HE H -24.157 9.664 11.930 1.00 . A A . 7 ARG HE 1 1
19 17967 1 1 7 ARG HG2 H -21.838 9.088 11.379 1.00 . A A . 7 ARG HG2 1 1
19 17968 1 1 7 ARG HG3 H -21.736 9.535 13.084 1.00 . A A . 7 ARG HG3 1 1
19 17969 1 1 7 ARG HH11 H -23.957 13.184 11.949 1.00 . A A . 7 ARG HH11 1 1
19 17970 1 1 7 ARG HH12 H -25.673 13.402 12.095 1.00 . A A . 7 ARG HH12 1 1
19 17971 1 1 7 ARG HH21 H -26.393 9.948 12.104 1.00 . A A . 7 ARG HH21 1 1
19 17972 1 1 7 ARG HH22 H -27.068 11.545 12.186 1.00 . A A . 7 ARG HH22 1 1
19 17973 1 1 7 ARG N N -17.733 9.642 11.855 1.00 . A A . 7 ARG N 1 1
19 17974 1 1 7 ARG NE N -23.988 10.634 11.931 1.00 . A A . 7 ARG NE 1 1
19 17975 1 1 7 ARG NH1 N -24.878 12.787 12.024 1.00 . A A . 7 ARG NH1 1 1
19 17976 1 1 7 ARG NH2 N -26.266 10.945 12.114 1.00 . A A . 7 ARG NH2 1 1
19 17977 1 1 7 ARG O O -19.505 6.819 11.559 1.00 . A A . 7 ARG O 1 1
19 17978 1 1 8 ARG C C -18.437 6.757 8.160 1.00 . A A . 8 ARG C 1 1
19 17979 1 1 8 ARG CA C -19.752 7.237 8.781 1.00 . A A . 8 ARG CA 1 1
19 17980 1 1 8 ARG CB C -20.694 7.799 7.688 1.00 . A A . 8 ARG CB 1 1
19 17981 1 1 8 ARG CD C -23.027 8.656 7.059 1.00 . A A . 8 ARG CD 1 1
19 17982 1 1 8 ARG CG C -22.063 8.294 8.203 1.00 . A A . 8 ARG CG 1 1
19 17983 1 1 8 ARG CZ C -23.952 7.510 5.023 1.00 . A A . 8 ARG CZ 1 1
19 17984 1 1 8 ARG H H -19.306 9.176 9.516 1.00 . A A . 8 ARG H 1 1
19 17985 1 1 8 ARG HA H -20.247 6.387 9.263 1.00 . A A . 8 ARG HA 1 1
19 17986 1 1 8 ARG HB2 H -20.197 8.632 7.199 1.00 . A A . 8 ARG HB2 1 1
19 17987 1 1 8 ARG HB3 H -20.867 7.023 6.950 1.00 . A A . 8 ARG HB3 1 1
19 17988 1 1 8 ARG HD2 H -23.935 9.067 7.484 1.00 . A A . 8 ARG HD2 1 1
19 17989 1 1 8 ARG HD3 H -22.559 9.403 6.426 1.00 . A A . 8 ARG HD3 1 1
19 17990 1 1 8 ARG HE H -23.187 6.598 6.636 1.00 . A A . 8 ARG HE 1 1
19 17991 1 1 8 ARG HG2 H -22.519 7.515 8.808 1.00 . A A . 8 ARG HG2 1 1
19 17992 1 1 8 ARG HG3 H -21.907 9.172 8.820 1.00 . A A . 8 ARG HG3 1 1
19 17993 1 1 8 ARG HH11 H -24.072 9.535 4.900 1.00 . A A . 8 ARG HH11 1 1
19 17994 1 1 8 ARG HH12 H -24.694 8.670 3.529 1.00 . A A . 8 ARG HH12 1 1
19 17995 1 1 8 ARG HH21 H -24.016 5.492 4.844 1.00 . A A . 8 ARG HH21 1 1
19 17996 1 1 8 ARG HH22 H -24.661 6.382 3.497 1.00 . A A . 8 ARG HH22 1 1
19 17997 1 1 8 ARG N N -19.466 8.253 9.806 1.00 . A A . 8 ARG N 1 1
19 17998 1 1 8 ARG NE N -23.379 7.477 6.242 1.00 . A A . 8 ARG NE 1 1
19 17999 1 1 8 ARG NH1 N -24.265 8.664 4.441 1.00 . A A . 8 ARG NH1 1 1
19 18000 1 1 8 ARG NH2 N -24.232 6.370 4.407 1.00 . A A . 8 ARG NH2 1 1
19 18001 1 1 8 ARG O O -17.717 7.541 7.538 1.00 . A A . 8 ARG O 1 1
19 18002 1 1 9 VAL C C -17.252 4.010 6.568 1.00 . A A . 9 VAL C 1 1
19 18003 1 1 9 VAL CA C -16.909 4.820 7.843 1.00 . A A . 9 VAL CA 1 1
19 18004 1 1 9 VAL CB C -16.277 3.883 8.957 1.00 . A A . 9 VAL CB 1 1
19 18005 1 1 9 VAL CG1 C -14.896 3.306 8.533 1.00 . A A . 9 VAL CG1 1 1
19 18006 1 1 9 VAL CG2 C -16.166 4.631 10.315 1.00 . A A . 9 VAL CG2 1 1
19 18007 1 1 9 VAL H H -18.762 4.919 8.864 1.00 . A A . 9 VAL H 1 1
19 18008 1 1 9 VAL HA H -16.184 5.593 7.589 1.00 . A A . 9 VAL HA 1 1
19 18009 1 1 9 VAL HB H -16.951 3.039 9.107 1.00 . A A . 9 VAL HB 1 1
19 18010 1 1 9 VAL HG11 H -14.191 4.115 8.373 1.00 . A A . 9 VAL HG11 1 1
19 18011 1 1 9 VAL HG12 H -15.004 2.743 7.615 1.00 . A A . 9 VAL HG12 1 1
19 18012 1 1 9 VAL HG13 H -14.519 2.651 9.306 1.00 . A A . 9 VAL HG13 1 1
19 18013 1 1 9 VAL HG21 H -17.146 4.975 10.624 1.00 . A A . 9 VAL HG21 1 1
19 18014 1 1 9 VAL HG22 H -15.505 5.481 10.219 1.00 . A A . 9 VAL HG22 1 1
19 18015 1 1 9 VAL HG23 H -15.773 3.960 11.071 1.00 . A A . 9 VAL HG23 1 1
19 18016 1 1 9 VAL N N -18.132 5.468 8.355 1.00 . A A . 9 VAL N 1 1
19 18017 1 1 9 VAL O O -18.416 3.659 6.339 1.00 . A A . 9 VAL O 1 1
19 18018 1 1 10 GLY C C -15.037 2.280 4.220 1.00 . A A . 10 GLY C 1 1
19 18019 1 1 10 GLY CA C -16.372 2.918 4.542 1.00 . A A . 10 GLY CA 1 1
19 18020 1 1 10 GLY H H -15.358 4.142 5.938 1.00 . A A . 10 GLY H 1 1
19 18021 1 1 10 GLY HA2 H -17.113 2.140 4.715 1.00 . A A . 10 GLY HA2 1 1
19 18022 1 1 10 GLY HA3 H -16.690 3.537 3.714 1.00 . A A . 10 GLY HA3 1 1
19 18023 1 1 10 GLY N N -16.239 3.757 5.733 1.00 . A A . 10 GLY N 1 1
19 18024 1 1 10 GLY O O -14.314 1.879 5.148 1.00 . A A . 10 GLY O 1 1
19 18025 1 1 11 LEU C C -12.383 2.996 2.947 1.00 . A A . 11 LEU C 1 1
19 18026 1 1 11 LEU CA C -13.308 1.847 2.523 1.00 . A A . 11 LEU CA 1 1
19 18027 1 1 11 LEU CB C -13.172 1.563 0.995 1.00 . A A . 11 LEU CB 1 1
19 18028 1 1 11 LEU CD1 C -13.454 -0.014 -1.006 1.00 . A A . 11 LEU CD1 1 1
19 18029 1 1 11 LEU CD2 C -13.152 -0.988 1.326 1.00 . A A . 11 LEU CD2 1 1
19 18030 1 1 11 LEU CG C -13.729 0.189 0.501 1.00 . A A . 11 LEU CG 1 1
19 18031 1 1 11 LEU H H -15.359 2.318 2.227 1.00 . A A . 11 LEU H 1 1
19 18032 1 1 11 LEU HA H -13.020 0.948 3.067 1.00 . A A . 11 LEU HA 1 1
19 18033 1 1 11 LEU HB2 H -13.689 2.351 0.459 1.00 . A A . 11 LEU HB2 1 1
19 18034 1 1 11 LEU HB3 H -12.118 1.611 0.724 1.00 . A A . 11 LEU HB3 1 1
19 18035 1 1 11 LEU HD11 H -13.870 -0.963 -1.329 1.00 . A A . 11 LEU HD11 1 1
19 18036 1 1 11 LEU HD12 H -12.388 -0.012 -1.190 1.00 . A A . 11 LEU HD12 1 1
19 18037 1 1 11 LEU HD13 H -13.917 0.784 -1.569 1.00 . A A . 11 LEU HD13 1 1
19 18038 1 1 11 LEU HD21 H -13.413 -0.862 2.368 1.00 . A A . 11 LEU HD21 1 1
19 18039 1 1 11 LEU HD22 H -12.076 -1.021 1.227 1.00 . A A . 11 LEU HD22 1 1
19 18040 1 1 11 LEU HD23 H -13.571 -1.922 0.967 1.00 . A A . 11 LEU HD23 1 1
19 18041 1 1 11 LEU HG H -14.806 0.183 0.632 1.00 . A A . 11 LEU HG 1 1
19 18042 1 1 11 LEU N N -14.683 2.176 2.921 1.00 . A A . 11 LEU N 1 1
19 18043 1 1 11 LEU O O -12.527 4.133 2.481 1.00 . A A . 11 LEU O 1 1
19 18044 1 1 12 SER C C -9.095 2.913 4.221 1.00 . A A . 12 SER C 1 1
19 18045 1 1 12 SER CA C -10.459 3.605 4.388 1.00 . A A . 12 SER CA 1 1
19 18046 1 1 12 SER CB C -10.727 3.951 5.870 1.00 . A A . 12 SER CB 1 1
19 18047 1 1 12 SER H H -11.530 1.789 4.290 1.00 . A A . 12 SER H 1 1
19 18048 1 1 12 SER HA H -10.472 4.513 3.791 1.00 . A A . 12 SER HA 1 1
19 18049 1 1 12 SER HB2 H -10.509 3.092 6.487 1.00 . A A . 12 SER HB2 1 1
19 18050 1 1 12 SER HB3 H -10.093 4.774 6.162 1.00 . A A . 12 SER HB3 1 1
19 18051 1 1 12 SER HG H -12.661 3.657 5.704 1.00 . A A . 12 SER HG 1 1
19 18052 1 1 12 SER N N -11.492 2.688 3.896 1.00 . A A . 12 SER N 1 1
19 18053 1 1 12 SER O O -9.027 1.681 4.296 1.00 . A A . 12 SER O 1 1
19 18054 1 1 12 SER OG O -12.087 4.323 6.088 1.00 . A A . 12 SER OG 1 1
19 18055 1 1 13 CYS C C -6.225 2.313 4.942 1.00 . A A . 13 CYS C 1 1
19 18056 1 1 13 CYS CA C -6.651 3.197 3.770 1.00 . A A . 13 CYS CA 1 1
19 18057 1 1 13 CYS CB C -5.690 4.395 3.619 1.00 . A A . 13 CYS CB 1 1
19 18058 1 1 13 CYS H H -8.177 4.663 3.923 1.00 . A A . 13 CYS H 1 1
19 18059 1 1 13 CYS HA H -6.632 2.608 2.854 1.00 . A A . 13 CYS HA 1 1
19 18060 1 1 13 CYS HB2 H -6.014 5.004 2.783 1.00 . A A . 13 CYS HB2 1 1
19 18061 1 1 13 CYS HB3 H -5.731 5.002 4.518 1.00 . A A . 13 CYS HB3 1 1
19 18062 1 1 13 CYS N N -8.029 3.702 3.971 1.00 . A A . 13 CYS N 1 1
19 18063 1 1 13 CYS O O -6.248 2.748 6.087 1.00 . A A . 13 CYS O 1 1
19 18064 1 1 13 CYS SG S -3.941 3.966 3.323 1.00 . A A . 13 CYS SG 1 1
19 18065 1 1 14 ALA C C -3.931 0.313 5.987 1.00 . A A . 14 ALA C 1 1
19 18066 1 1 14 ALA CA C -5.425 0.085 5.645 1.00 . A A . 14 ALA CA 1 1
19 18067 1 1 14 ALA CB C -5.681 -1.325 5.101 1.00 . A A . 14 ALA CB 1 1
19 18068 1 1 14 ALA H H -5.971 0.774 3.709 1.00 . A A . 14 ALA H 1 1
19 18069 1 1 14 ALA HA H -6.014 0.212 6.556 1.00 . A A . 14 ALA HA 1 1
19 18070 1 1 14 ALA HB1 H -6.733 -1.441 4.866 1.00 . A A . 14 ALA HB1 1 1
19 18071 1 1 14 ALA HB2 H -5.405 -2.062 5.841 1.00 . A A . 14 ALA HB2 1 1
19 18072 1 1 14 ALA HB3 H -5.093 -1.489 4.202 1.00 . A A . 14 ALA HB3 1 1
19 18073 1 1 14 ALA N N -5.888 1.065 4.643 1.00 . A A . 14 ALA N 1 1
19 18074 1 1 14 ALA O O -3.090 -0.586 5.856 1.00 . A A . 14 ALA O 1 1
19 18075 1 1 15 ASN C C -2.421 3.444 7.358 1.00 . A A . 15 ASN C 1 1
19 18076 1 1 15 ASN CA C -2.293 2.039 6.738 1.00 . A A . 15 ASN CA 1 1
19 18077 1 1 15 ASN CB C -1.406 2.093 5.457 1.00 . A A . 15 ASN CB 1 1
19 18078 1 1 15 ASN CG C 0.009 2.638 5.716 1.00 . A A . 15 ASN CG 1 1
19 18079 1 1 15 ASN H H -4.386 2.137 6.636 1.00 . A A . 15 ASN H 1 1
19 18080 1 1 15 ASN HA H -1.842 1.364 7.466 1.00 . A A . 15 ASN HA 1 1
19 18081 1 1 15 ASN HB2 H -1.317 1.089 5.053 1.00 . A A . 15 ASN HB2 1 1
19 18082 1 1 15 ASN HB3 H -1.888 2.717 4.712 1.00 . A A . 15 ASN HB3 1 1
19 18083 1 1 15 ASN HD21 H -0.593 4.500 5.374 1.00 . A A . 15 ASN HD21 1 1
19 18084 1 1 15 ASN HD22 H 1.066 4.315 5.791 1.00 . A A . 15 ASN HD22 1 1
19 18085 1 1 15 ASN N N -3.641 1.538 6.447 1.00 . A A . 15 ASN N 1 1
19 18086 1 1 15 ASN ND2 N 0.178 3.952 5.610 1.00 . A A . 15 ASN ND2 1 1
19 18087 1 1 15 ASN O O -2.064 3.655 8.515 1.00 . A A . 15 ASN O 1 1
19 18088 1 1 15 ASN OD1 O 0.936 1.882 6.013 1.00 . A A . 15 ASN OD1 1 1
19 18089 1 1 16 CYS C C -4.527 6.295 7.190 1.00 . A A . 16 CYS C 1 1
19 18090 1 1 16 CYS CA C -3.069 5.833 6.961 1.00 . A A . 16 CYS CA 1 1
19 18091 1 1 16 CYS CB C -2.378 6.710 5.893 1.00 . A A . 16 CYS CB 1 1
19 18092 1 1 16 CYS H H -3.367 4.132 5.712 1.00 . A A . 16 CYS H 1 1
19 18093 1 1 16 CYS HA H -2.545 5.968 7.904 1.00 . A A . 16 CYS HA 1 1
19 18094 1 1 16 CYS HB2 H -2.402 7.746 6.206 1.00 . A A . 16 CYS HB2 1 1
19 18095 1 1 16 CYS HB3 H -1.344 6.401 5.794 1.00 . A A . 16 CYS HB3 1 1
19 18096 1 1 16 CYS N N -2.983 4.399 6.571 1.00 . A A . 16 CYS N 1 1
19 18097 1 1 16 CYS O O -4.761 7.466 7.510 1.00 . A A . 16 CYS O 1 1
19 18098 1 1 16 CYS SG S -3.147 6.609 4.253 1.00 . A A . 16 CYS SG 1 1
19 18099 1 1 17 GLN C C -7.665 6.594 6.479 1.00 . A A . 17 GLN C 1 1
19 18100 1 1 17 GLN CA C -6.933 5.514 7.311 1.00 . A A . 17 GLN CA 1 1
19 18101 1 1 17 GLN CB C -7.111 5.752 8.840 1.00 . A A . 17 GLN CB 1 1
19 18102 1 1 17 GLN CD C -6.608 4.921 11.229 1.00 . A A . 17 GLN CD 1 1
19 18103 1 1 17 GLN CG C -6.579 4.608 9.731 1.00 . A A . 17 GLN CG 1 1
19 18104 1 1 17 GLN H H -5.207 4.518 6.571 1.00 . A A . 17 GLN H 1 1
19 18105 1 1 17 GLN HA H -7.396 4.567 7.069 1.00 . A A . 17 GLN HA 1 1
19 18106 1 1 17 GLN HB2 H -6.598 6.667 9.111 1.00 . A A . 17 GLN HB2 1 1
19 18107 1 1 17 GLN HB3 H -8.172 5.880 9.056 1.00 . A A . 17 GLN HB3 1 1
19 18108 1 1 17 GLN HE21 H -6.965 3.009 11.649 1.00 . A A . 17 GLN HE21 1 1
19 18109 1 1 17 GLN HE22 H -6.857 4.068 13.012 1.00 . A A . 17 GLN HE22 1 1
19 18110 1 1 17 GLN HG2 H -7.175 3.722 9.550 1.00 . A A . 17 GLN HG2 1 1
19 18111 1 1 17 GLN HG3 H -5.551 4.399 9.448 1.00 . A A . 17 GLN HG3 1 1
19 18112 1 1 17 GLN N N -5.487 5.364 6.971 1.00 . A A . 17 GLN N 1 1
19 18113 1 1 17 GLN NE2 N -6.835 3.898 12.048 1.00 . A A . 17 GLN NE2 1 1
19 18114 1 1 17 GLN O O -8.826 6.902 6.759 1.00 . A A . 17 GLN O 1 1
19 18115 1 1 17 GLN OE1 O -6.443 6.072 11.648 1.00 . A A . 17 GLN OE1 1 1
19 18116 1 1 18 THR C C -8.685 7.604 3.646 1.00 . A A . 18 THR C 1 1
19 18117 1 1 18 THR CA C -7.592 8.177 4.574 1.00 . A A . 18 THR CA 1 1
19 18118 1 1 18 THR CB C -6.510 8.932 3.726 1.00 . A A . 18 THR CB 1 1
19 18119 1 1 18 THR CG2 C -5.783 8.020 2.723 1.00 . A A . 18 THR CG2 1 1
19 18120 1 1 18 THR H H -6.108 6.803 5.225 1.00 . A A . 18 THR H 1 1
19 18121 1 1 18 THR HA H -8.054 8.908 5.237 1.00 . A A . 18 THR HA 1 1
19 18122 1 1 18 THR HB H -5.774 9.349 4.407 1.00 . A A . 18 THR HB 1 1
19 18123 1 1 18 THR HG1 H -6.486 10.740 2.909 1.00 . A A . 18 THR HG1 1 1
19 18124 1 1 18 THR HG21 H -5.278 7.223 3.253 1.00 . A A . 18 THR HG21 1 1
19 18125 1 1 18 THR HG22 H -5.051 8.595 2.169 1.00 . A A . 18 THR HG22 1 1
19 18126 1 1 18 THR HG23 H -6.493 7.588 2.026 1.00 . A A . 18 THR HG23 1 1
19 18127 1 1 18 THR N N -7.006 7.126 5.425 1.00 . A A . 18 THR N 1 1
19 18128 1 1 18 THR O O -8.553 6.502 3.100 1.00 . A A . 18 THR O 1 1
19 18129 1 1 18 THR OG1 O -7.123 10.019 3.008 1.00 . A A . 18 THR OG1 1 1
19 18130 1 1 19 THR C C -10.819 8.959 1.347 1.00 . A A . 19 THR C 1 1
19 18131 1 1 19 THR CA C -10.882 8.047 2.596 1.00 . A A . 19 THR CA 1 1
19 18132 1 1 19 THR CB C -12.257 8.217 3.335 1.00 . A A . 19 THR CB 1 1
19 18133 1 1 19 THR CG2 C -12.422 7.221 4.503 1.00 . A A . 19 THR CG2 1 1
19 18134 1 1 19 THR H H -9.854 9.177 4.050 1.00 . A A . 19 THR H 1 1
19 18135 1 1 19 THR HA H -10.792 7.009 2.276 1.00 . A A . 19 THR HA 1 1
19 18136 1 1 19 THR HB H -13.057 8.046 2.622 1.00 . A A . 19 THR HB 1 1
19 18137 1 1 19 THR HG1 H -12.786 9.542 4.717 1.00 . A A . 19 THR HG1 1 1
19 18138 1 1 19 THR HG21 H -11.660 7.404 5.253 1.00 . A A . 19 THR HG21 1 1
19 18139 1 1 19 THR HG22 H -12.324 6.205 4.141 1.00 . A A . 19 THR HG22 1 1
19 18140 1 1 19 THR HG23 H -13.399 7.346 4.950 1.00 . A A . 19 THR HG23 1 1
19 18141 1 1 19 THR N N -9.778 8.361 3.510 1.00 . A A . 19 THR N 1 1
19 18142 1 1 19 THR O O -11.641 8.829 0.432 1.00 . A A . 19 THR O 1 1
19 18143 1 1 19 THR OG1 O -12.383 9.559 3.841 1.00 . A A . 19 THR OG1 1 1
19 18144 1 1 20 THR C C -8.816 10.293 -0.947 1.00 . A A . 20 THR C 1 1
19 18145 1 1 20 THR CA C -9.646 10.876 0.240 1.00 . A A . 20 THR CA 1 1
19 18146 1 1 20 THR CB C -8.961 12.174 0.835 1.00 . A A . 20 THR CB 1 1
19 18147 1 1 20 THR CG2 C -9.111 13.403 -0.085 1.00 . A A . 20 THR CG2 1 1
19 18148 1 1 20 THR H H -9.141 9.854 2.026 1.00 . A A . 20 THR H 1 1
19 18149 1 1 20 THR HA H -10.633 11.149 -0.124 1.00 . A A . 20 THR HA 1 1
19 18150 1 1 20 THR HB H -7.902 11.975 0.981 1.00 . A A . 20 THR HB 1 1
19 18151 1 1 20 THR HG1 H -8.901 13.002 2.630 1.00 . A A . 20 THR HG1 1 1
19 18152 1 1 20 THR HG21 H -8.604 14.254 0.356 1.00 . A A . 20 THR HG21 1 1
19 18153 1 1 20 THR HG22 H -10.159 13.645 -0.213 1.00 . A A . 20 THR HG22 1 1
19 18154 1 1 20 THR HG23 H -8.674 13.192 -1.054 1.00 . A A . 20 THR HG23 1 1
19 18155 1 1 20 THR N N -9.807 9.866 1.306 1.00 . A A . 20 THR N 1 1
19 18156 1 1 20 THR O O -7.796 10.860 -1.369 1.00 . A A . 20 THR O 1 1
19 18157 1 1 20 THR OG1 O -9.536 12.492 2.107 1.00 . A A . 20 THR OG1 1 1
19 18158 1 1 21 THR C C -9.657 7.623 -3.370 1.00 . A A . 21 THR C 1 1
19 18159 1 1 21 THR CA C -8.617 8.449 -2.595 1.00 . A A . 21 THR CA 1 1
19 18160 1 1 21 THR CB C -7.449 7.537 -2.089 1.00 . A A . 21 THR CB 1 1
19 18161 1 1 21 THR CG2 C -7.933 6.518 -1.049 1.00 . A A . 21 THR CG2 1 1
19 18162 1 1 21 THR H H -10.082 8.750 -1.106 1.00 . A A . 21 THR H 1 1
19 18163 1 1 21 THR HA H -8.196 9.202 -3.263 1.00 . A A . 21 THR HA 1 1
19 18164 1 1 21 THR HB H -6.704 8.173 -1.618 1.00 . A A . 21 THR HB 1 1
19 18165 1 1 21 THR HG1 H -7.261 6.006 -3.344 1.00 . A A . 21 THR HG1 1 1
19 18166 1 1 21 THR HG21 H -8.385 7.030 -0.210 1.00 . A A . 21 THR HG21 1 1
19 18167 1 1 21 THR HG22 H -7.099 5.929 -0.695 1.00 . A A . 21 THR HG22 1 1
19 18168 1 1 21 THR HG23 H -8.666 5.854 -1.496 1.00 . A A . 21 THR HG23 1 1
19 18169 1 1 21 THR N N -9.272 9.145 -1.481 1.00 . A A . 21 THR N 1 1
19 18170 1 1 21 THR O O -10.531 6.980 -2.774 1.00 . A A . 21 THR O 1 1
19 18171 1 1 21 THR OG1 O -6.813 6.848 -3.188 1.00 . A A . 21 THR OG1 1 1
19 18172 1 1 22 THR C C -9.708 5.646 -6.079 1.00 . A A . 22 THR C 1 1
19 18173 1 1 22 THR CA C -10.444 6.928 -5.618 1.00 . A A . 22 THR CA 1 1
19 18174 1 1 22 THR CB C -10.829 7.823 -6.848 1.00 . A A . 22 THR CB 1 1
19 18175 1 1 22 THR CG2 C -11.859 7.150 -7.779 1.00 . A A . 22 THR CG2 1 1
19 18176 1 1 22 THR H H -8.910 8.295 -5.098 1.00 . A A . 22 THR H 1 1
19 18177 1 1 22 THR HA H -11.356 6.647 -5.091 1.00 . A A . 22 THR HA 1 1
19 18178 1 1 22 THR HB H -9.927 8.028 -7.419 1.00 . A A . 22 THR HB 1 1
19 18179 1 1 22 THR HG1 H -10.972 9.305 -5.533 1.00 . A A . 22 THR HG1 1 1
19 18180 1 1 22 THR HG21 H -11.463 6.213 -8.151 1.00 . A A . 22 THR HG21 1 1
19 18181 1 1 22 THR HG22 H -12.073 7.801 -8.616 1.00 . A A . 22 THR HG22 1 1
19 18182 1 1 22 THR HG23 H -12.777 6.957 -7.235 1.00 . A A . 22 THR HG23 1 1
19 18183 1 1 22 THR N N -9.580 7.694 -4.704 1.00 . A A . 22 THR N 1 1
19 18184 1 1 22 THR O O -10.322 4.586 -6.275 1.00 . A A . 22 THR O 1 1
19 18185 1 1 22 THR OG1 O -11.367 9.079 -6.380 1.00 . A A . 22 THR OG1 1 1
19 18186 1 1 23 LEU C C -7.116 3.796 -5.461 1.00 . A A . 23 LEU C 1 1
19 18187 1 1 23 LEU CA C -7.509 4.663 -6.674 1.00 . A A . 23 LEU CA 1 1
19 18188 1 1 23 LEU CB C -6.255 5.233 -7.404 1.00 . A A . 23 LEU CB 1 1
19 18189 1 1 23 LEU CD1 C -6.100 3.473 -9.266 1.00 . A A . 23 LEU CD1 1 1
19 18190 1 1 23 LEU CD2 C -4.049 4.856 -8.671 1.00 . A A . 23 LEU CD2 1 1
19 18191 1 1 23 LEU CG C -5.340 4.192 -8.131 1.00 . A A . 23 LEU CG 1 1
19 18192 1 1 23 LEU H H -7.957 6.620 -6.008 1.00 . A A . 23 LEU H 1 1
19 18193 1 1 23 LEU HA H -8.075 4.053 -7.378 1.00 . A A . 23 LEU HA 1 1
19 18194 1 1 23 LEU HB2 H -6.597 5.955 -8.141 1.00 . A A . 23 LEU HB2 1 1
19 18195 1 1 23 LEU HB3 H -5.655 5.767 -6.674 1.00 . A A . 23 LEU HB3 1 1
19 18196 1 1 23 LEU HD11 H -5.447 2.752 -9.741 1.00 . A A . 23 LEU HD11 1 1
19 18197 1 1 23 LEU HD12 H -6.433 4.190 -10.005 1.00 . A A . 23 LEU HD12 1 1
19 18198 1 1 23 LEU HD13 H -6.960 2.957 -8.859 1.00 . A A . 23 LEU HD13 1 1
19 18199 1 1 23 LEU HD21 H -3.431 4.113 -9.160 1.00 . A A . 23 LEU HD21 1 1
19 18200 1 1 23 LEU HD22 H -3.494 5.286 -7.850 1.00 . A A . 23 LEU HD22 1 1
19 18201 1 1 23 LEU HD23 H -4.300 5.635 -9.380 1.00 . A A . 23 LEU HD23 1 1
19 18202 1 1 23 LEU HG H -5.043 3.434 -7.414 1.00 . A A . 23 LEU HG 1 1
19 18203 1 1 23 LEU N N -8.375 5.761 -6.225 1.00 . A A . 23 LEU N 1 1
19 18204 1 1 23 LEU O O -6.188 4.131 -4.713 1.00 . A A . 23 LEU O 1 1
19 18205 1 1 24 TRP C C -6.759 0.618 -4.593 1.00 . A A . 24 TRP C 1 1
19 18206 1 1 24 TRP CA C -7.661 1.767 -4.134 1.00 . A A . 24 TRP CA 1 1
19 18207 1 1 24 TRP CB C -9.011 1.229 -3.591 1.00 . A A . 24 TRP CB 1 1
19 18208 1 1 24 TRP CD1 C -10.866 3.029 -3.343 1.00 . A A . 24 TRP CD1 1 1
19 18209 1 1 24 TRP CD2 C -9.572 2.764 -1.541 1.00 . A A . 24 TRP CD2 1 1
19 18210 1 1 24 TRP CE2 C -10.518 3.764 -1.269 1.00 . A A . 24 TRP CE2 1 1
19 18211 1 1 24 TRP CE3 C -8.646 2.423 -0.555 1.00 . A A . 24 TRP CE3 1 1
19 18212 1 1 24 TRP CG C -9.812 2.293 -2.871 1.00 . A A . 24 TRP CG 1 1
19 18213 1 1 24 TRP CH2 C -9.636 4.081 0.893 1.00 . A A . 24 TRP CH2 1 1
19 18214 1 1 24 TRP CZ2 C -10.557 4.437 -0.051 1.00 . A A . 24 TRP CZ2 1 1
19 18215 1 1 24 TRP CZ3 C -8.689 3.083 0.650 1.00 . A A . 24 TRP CZ3 1 1
19 18216 1 1 24 TRP H H -8.638 2.553 -5.847 1.00 . A A . 24 TRP H 1 1
19 18217 1 1 24 TRP HA H -7.155 2.305 -3.329 1.00 . A A . 24 TRP HA 1 1
19 18218 1 1 24 TRP HB2 H -9.605 0.846 -4.417 1.00 . A A . 24 TRP HB2 1 1
19 18219 1 1 24 TRP HB3 H -8.824 0.421 -2.892 1.00 . A A . 24 TRP HB3 1 1
19 18220 1 1 24 TRP HD1 H -11.290 2.923 -4.329 1.00 . A A . 24 TRP HD1 1 1
19 18221 1 1 24 TRP HE1 H -12.034 4.548 -2.489 1.00 . A A . 24 TRP HE1 1 1
19 18222 1 1 24 TRP HE3 H -7.906 1.653 -0.726 1.00 . A A . 24 TRP HE3 1 1
19 18223 1 1 24 TRP HH2 H -9.626 4.577 1.856 1.00 . A A . 24 TRP HH2 1 1
19 18224 1 1 24 TRP HZ2 H -11.285 5.207 0.157 1.00 . A A . 24 TRP HZ2 1 1
19 18225 1 1 24 TRP HZ3 H -7.972 2.833 1.423 1.00 . A A . 24 TRP HZ3 1 1
19 18226 1 1 24 TRP N N -7.887 2.717 -5.241 1.00 . A A . 24 TRP N 1 1
19 18227 1 1 24 TRP NE1 N -11.293 3.914 -2.388 1.00 . A A . 24 TRP NE1 1 1
19 18228 1 1 24 TRP O O -6.996 0.008 -5.641 1.00 . A A . 24 TRP O 1 1
19 18229 1 1 25 ARG C C -4.633 -1.698 -2.914 1.00 . A A . 25 ARG C 1 1
19 18230 1 1 25 ARG CA C -4.704 -0.689 -4.074 1.00 . A A . 25 ARG CA 1 1
19 18231 1 1 25 ARG CB C -3.319 -0.010 -4.296 1.00 . A A . 25 ARG CB 1 1
19 18232 1 1 25 ARG CD C -1.864 1.570 -5.704 1.00 . A A . 25 ARG CD 1 1
19 18233 1 1 25 ARG CG C -3.263 0.965 -5.494 1.00 . A A . 25 ARG CG 1 1
19 18234 1 1 25 ARG CZ C -0.665 2.742 -7.567 1.00 . A A . 25 ARG CZ 1 1
19 18235 1 1 25 ARG H H -5.652 0.831 -2.948 1.00 . A A . 25 ARG H 1 1
19 18236 1 1 25 ARG HA H -4.984 -1.228 -4.979 1.00 . A A . 25 ARG HA 1 1
19 18237 1 1 25 ARG HB2 H -3.048 0.541 -3.399 1.00 . A A . 25 ARG HB2 1 1
19 18238 1 1 25 ARG HB3 H -2.579 -0.786 -4.460 1.00 . A A . 25 ARG HB3 1 1
19 18239 1 1 25 ARG HD2 H -1.606 2.168 -4.837 1.00 . A A . 25 ARG HD2 1 1
19 18240 1 1 25 ARG HD3 H -1.146 0.764 -5.807 1.00 . A A . 25 ARG HD3 1 1
19 18241 1 1 25 ARG HE H -2.652 2.769 -7.249 1.00 . A A . 25 ARG HE 1 1
19 18242 1 1 25 ARG HG2 H -3.550 0.435 -6.393 1.00 . A A . 25 ARG HG2 1 1
19 18243 1 1 25 ARG HG3 H -3.970 1.770 -5.319 1.00 . A A . 25 ARG HG3 1 1
19 18244 1 1 25 ARG HH11 H 0.570 1.659 -6.377 1.00 . A A . 25 ARG HH11 1 1
19 18245 1 1 25 ARG HH12 H 1.348 2.497 -7.679 1.00 . A A . 25 ARG HH12 1 1
19 18246 1 1 25 ARG HH21 H -1.602 3.904 -8.946 1.00 . A A . 25 ARG HH21 1 1
19 18247 1 1 25 ARG HH22 H 0.119 3.775 -9.135 1.00 . A A . 25 ARG HH22 1 1
19 18248 1 1 25 ARG N N -5.724 0.336 -3.789 1.00 . A A . 25 ARG N 1 1
19 18249 1 1 25 ARG NE N -1.796 2.431 -6.903 1.00 . A A . 25 ARG NE 1 1
19 18250 1 1 25 ARG NH1 N 0.511 2.260 -7.176 1.00 . A A . 25 ARG NH1 1 1
19 18251 1 1 25 ARG NH2 N -0.723 3.537 -8.636 1.00 . A A . 25 ARG NH2 1 1
19 18252 1 1 25 ARG O O -5.336 -1.553 -1.910 1.00 . A A . 25 ARG O 1 1
19 18253 1 1 26 ARG C C -2.108 -3.555 -1.467 1.00 . A A . 26 ARG C 1 1
19 18254 1 1 26 ARG CA C -3.535 -3.733 -2.012 1.00 . A A . 26 ARG CA 1 1
19 18255 1 1 26 ARG CB C -3.688 -5.181 -2.575 1.00 . A A . 26 ARG CB 1 1
19 18256 1 1 26 ARG CD C -6.225 -5.446 -2.214 1.00 . A A . 26 ARG CD 1 1
19 18257 1 1 26 ARG CG C -5.056 -5.509 -3.213 1.00 . A A . 26 ARG CG 1 1
19 18258 1 1 26 ARG CZ C -8.224 -6.950 -2.457 1.00 . A A . 26 ARG CZ 1 1
19 18259 1 1 26 ARG H H -3.341 -2.841 -3.934 1.00 . A A . 26 ARG H 1 1
19 18260 1 1 26 ARG HA H -4.246 -3.586 -1.202 1.00 . A A . 26 ARG HA 1 1
19 18261 1 1 26 ARG HB2 H -2.925 -5.342 -3.331 1.00 . A A . 26 ARG HB2 1 1
19 18262 1 1 26 ARG HB3 H -3.516 -5.885 -1.768 1.00 . A A . 26 ARG HB3 1 1
19 18263 1 1 26 ARG HD2 H -5.996 -6.073 -1.359 1.00 . A A . 26 ARG HD2 1 1
19 18264 1 1 26 ARG HD3 H -6.347 -4.423 -1.883 1.00 . A A . 26 ARG HD3 1 1
19 18265 1 1 26 ARG HE H -7.810 -5.357 -3.593 1.00 . A A . 26 ARG HE 1 1
19 18266 1 1 26 ARG HG2 H -5.247 -4.801 -4.011 1.00 . A A . 26 ARG HG2 1 1
19 18267 1 1 26 ARG HG3 H -5.016 -6.511 -3.639 1.00 . A A . 26 ARG HG3 1 1
19 18268 1 1 26 ARG HH11 H -7.029 -7.520 -0.926 1.00 . A A . 26 ARG HH11 1 1
19 18269 1 1 26 ARG HH12 H -8.434 -8.505 -1.171 1.00 . A A . 26 ARG HH12 1 1
19 18270 1 1 26 ARG HH21 H -9.598 -6.675 -3.914 1.00 . A A . 26 ARG HH21 1 1
19 18271 1 1 26 ARG HH22 H -9.884 -8.025 -2.863 1.00 . A A . 26 ARG HH22 1 1
19 18272 1 1 26 ARG N N -3.796 -2.736 -3.070 1.00 . A A . 26 ARG N 1 1
19 18273 1 1 26 ARG NE N -7.486 -5.892 -2.834 1.00 . A A . 26 ARG NE 1 1
19 18274 1 1 26 ARG NH1 N -7.868 -7.719 -1.435 1.00 . A A . 26 ARG NH1 1 1
19 18275 1 1 26 ARG NH2 N -9.323 -7.241 -3.126 1.00 . A A . 26 ARG NH2 1 1
19 18276 1 1 26 ARG O O -1.175 -3.293 -2.238 1.00 . A A . 26 ARG O 1 1
19 18277 1 1 27 ASN C C -0.164 -5.333 0.365 1.00 . A A . 27 ASN C 1 1
19 18278 1 1 27 ASN CA C -0.610 -3.852 0.475 1.00 . A A . 27 ASN CA 1 1
19 18279 1 1 27 ASN CB C -0.601 -3.327 1.949 1.00 . A A . 27 ASN CB 1 1
19 18280 1 1 27 ASN CG C -1.560 -4.032 2.925 1.00 . A A . 27 ASN CG 1 1
19 18281 1 1 27 ASN H H -2.734 -3.680 0.445 1.00 . A A . 27 ASN H 1 1
19 18282 1 1 27 ASN HA H 0.093 -3.254 -0.102 1.00 . A A . 27 ASN HA 1 1
19 18283 1 1 27 ASN HB2 H 0.400 -3.430 2.345 1.00 . A A . 27 ASN HB2 1 1
19 18284 1 1 27 ASN HB3 H -0.851 -2.269 1.933 1.00 . A A . 27 ASN HB3 1 1
19 18285 1 1 27 ASN HD21 H -1.683 -2.389 4.040 1.00 . A A . 27 ASN HD21 1 1
19 18286 1 1 27 ASN HD22 H -2.598 -3.744 4.591 1.00 . A A . 27 ASN HD22 1 1
19 18287 1 1 27 ASN N N -1.943 -3.692 -0.135 1.00 . A A . 27 ASN N 1 1
19 18288 1 1 27 ASN ND2 N -1.991 -3.316 3.955 1.00 . A A . 27 ASN ND2 1 1
19 18289 1 1 27 ASN O O -0.834 -6.136 -0.299 1.00 . A A . 27 ASN O 1 1
19 18290 1 1 27 ASN OD1 O -1.897 -5.205 2.781 1.00 . A A . 27 ASN OD1 1 1
19 18291 1 1 28 ALA C C 0.555 -8.127 1.526 1.00 . A A . 28 ALA C 1 1
19 18292 1 1 28 ALA CA C 1.527 -7.062 0.963 1.00 . A A . 28 ALA CA 1 1
19 18293 1 1 28 ALA CB C 2.870 -7.117 1.706 1.00 . A A . 28 ALA CB 1 1
19 18294 1 1 28 ALA H H 1.432 -5.004 1.536 1.00 . A A . 28 ALA H 1 1
19 18295 1 1 28 ALA HA H 1.723 -7.292 -0.083 1.00 . A A . 28 ALA HA 1 1
19 18296 1 1 28 ALA HB1 H 3.542 -6.378 1.294 1.00 . A A . 28 ALA HB1 1 1
19 18297 1 1 28 ALA HB2 H 3.314 -8.102 1.597 1.00 . A A . 28 ALA HB2 1 1
19 18298 1 1 28 ALA HB3 H 2.719 -6.905 2.757 1.00 . A A . 28 ALA HB3 1 1
19 18299 1 1 28 ALA N N 0.961 -5.688 1.014 1.00 . A A . 28 ALA N 1 1
19 18300 1 1 28 ALA O O 0.539 -9.265 1.054 1.00 . A A . 28 ALA O 1 1
19 18301 1 1 29 GLU C C -2.611 -8.611 2.465 1.00 . A A . 29 GLU C 1 1
19 18302 1 1 29 GLU CA C -1.239 -8.644 3.177 1.00 . A A . 29 GLU CA 1 1
19 18303 1 1 29 GLU CB C -1.376 -8.256 4.674 1.00 . A A . 29 GLU CB 1 1
19 18304 1 1 29 GLU CD C -0.231 -8.107 6.970 1.00 . A A . 29 GLU CD 1 1
19 18305 1 1 29 GLU CG C -0.062 -8.389 5.470 1.00 . A A . 29 GLU CG 1 1
19 18306 1 1 29 GLU H H -0.214 -6.811 2.829 1.00 . A A . 29 GLU H 1 1
19 18307 1 1 29 GLU HA H -0.854 -9.663 3.121 1.00 . A A . 29 GLU HA 1 1
19 18308 1 1 29 GLU HB2 H -1.713 -7.226 4.741 1.00 . A A . 29 GLU HB2 1 1
19 18309 1 1 29 GLU HB3 H -2.121 -8.894 5.141 1.00 . A A . 29 GLU HB3 1 1
19 18310 1 1 29 GLU HG2 H 0.324 -9.396 5.347 1.00 . A A . 29 GLU HG2 1 1
19 18311 1 1 29 GLU HG3 H 0.663 -7.692 5.058 1.00 . A A . 29 GLU HG3 1 1
19 18312 1 1 29 GLU N N -0.261 -7.741 2.524 1.00 . A A . 29 GLU N 1 1
19 18313 1 1 29 GLU O O -3.535 -9.337 2.859 1.00 . A A . 29 GLU O 1 1
19 18314 1 1 29 GLU OE1 O -0.710 -9.005 7.705 1.00 . A A . 29 GLU OE1 1 1
19 18315 1 1 29 GLU OE2 O 0.120 -6.998 7.426 1.00 . A A . 29 GLU OE2 1 1
19 18316 1 1 30 GLY C C -5.042 -6.835 1.142 1.00 . A A . 30 GLY C 1 1
19 18317 1 1 30 GLY CA C -3.929 -7.706 0.573 1.00 . A A . 30 GLY CA 1 1
19 18318 1 1 30 GLY H H -1.976 -7.169 1.216 1.00 . A A . 30 GLY H 1 1
19 18319 1 1 30 GLY HA2 H -3.647 -7.306 -0.395 1.00 . A A . 30 GLY HA2 1 1
19 18320 1 1 30 GLY HA3 H -4.308 -8.709 0.425 1.00 . A A . 30 GLY HA3 1 1
19 18321 1 1 30 GLY N N -2.728 -7.767 1.417 1.00 . A A . 30 GLY N 1 1
19 18322 1 1 30 GLY O O -6.198 -6.939 0.719 1.00 . A A . 30 GLY O 1 1
19 18323 1 1 31 GLU C C -5.776 -3.770 1.782 1.00 . A A . 31 GLU C 1 1
19 18324 1 1 31 GLU CA C -5.628 -5.008 2.703 1.00 . A A . 31 GLU CA 1 1
19 18325 1 1 31 GLU CB C -5.121 -4.600 4.110 1.00 . A A . 31 GLU CB 1 1
19 18326 1 1 31 GLU CD C -6.608 -6.173 5.485 1.00 . A A . 31 GLU CD 1 1
19 18327 1 1 31 GLU CG C -5.169 -5.717 5.167 1.00 . A A . 31 GLU CG 1 1
19 18328 1 1 31 GLU H H -3.783 -6.011 2.447 1.00 . A A . 31 GLU H 1 1
19 18329 1 1 31 GLU HA H -6.600 -5.486 2.807 1.00 . A A . 31 GLU HA 1 1
19 18330 1 1 31 GLU HB2 H -4.094 -4.256 4.031 1.00 . A A . 31 GLU HB2 1 1
19 18331 1 1 31 GLU HB3 H -5.725 -3.778 4.473 1.00 . A A . 31 GLU HB3 1 1
19 18332 1 1 31 GLU HG2 H -4.591 -6.563 4.802 1.00 . A A . 31 GLU HG2 1 1
19 18333 1 1 31 GLU HG3 H -4.708 -5.357 6.083 1.00 . A A . 31 GLU HG3 1 1
19 18334 1 1 31 GLU N N -4.698 -5.982 2.111 1.00 . A A . 31 GLU N 1 1
19 18335 1 1 31 GLU O O -4.774 -3.314 1.207 1.00 . A A . 31 GLU O 1 1
19 18336 1 1 31 GLU OE1 O -7.356 -5.397 6.113 1.00 . A A . 31 GLU OE1 1 1
19 18337 1 1 31 GLU OE2 O -6.995 -7.298 5.102 1.00 . A A . 31 GLU OE2 1 1
19 18338 1 1 32 PRO C C -6.710 -0.754 1.253 1.00 . A A . 32 PRO C 1 1
19 18339 1 1 32 PRO CA C -7.293 -2.084 0.704 1.00 . A A . 32 PRO CA 1 1
19 18340 1 1 32 PRO CB C -8.842 -2.063 0.584 1.00 . A A . 32 PRO CB 1 1
19 18341 1 1 32 PRO CD C -8.289 -3.674 2.290 1.00 . A A . 32 PRO CD 1 1
19 18342 1 1 32 PRO CG C -9.335 -2.655 1.872 1.00 . A A . 32 PRO CG 1 1
19 18343 1 1 32 PRO HA H -6.864 -2.274 -0.279 1.00 . A A . 32 PRO HA 1 1
19 18344 1 1 32 PRO HB2 H -9.204 -1.045 0.451 1.00 . A A . 32 PRO HB2 1 1
19 18345 1 1 32 PRO HB3 H -9.161 -2.676 -0.252 1.00 . A A . 32 PRO HB3 1 1
19 18346 1 1 32 PRO HD2 H -8.167 -3.679 3.369 1.00 . A A . 32 PRO HD2 1 1
19 18347 1 1 32 PRO HD3 H -8.568 -4.665 1.946 1.00 . A A . 32 PRO HD3 1 1
19 18348 1 1 32 PRO HG2 H -9.437 -1.872 2.622 1.00 . A A . 32 PRO HG2 1 1
19 18349 1 1 32 PRO HG3 H -10.292 -3.141 1.720 1.00 . A A . 32 PRO HG3 1 1
19 18350 1 1 32 PRO N N -7.034 -3.223 1.612 1.00 . A A . 32 PRO N 1 1
19 18351 1 1 32 PRO O O -7.299 -0.096 2.126 1.00 . A A . 32 PRO O 1 1
19 18352 1 1 33 VAL C C -5.069 1.878 0.006 1.00 . A A . 33 VAL C 1 1
19 18353 1 1 33 VAL CA C -4.804 0.829 1.093 1.00 . A A . 33 VAL CA 1 1
19 18354 1 1 33 VAL CB C -3.252 0.588 1.247 1.00 . A A . 33 VAL CB 1 1
19 18355 1 1 33 VAL CG1 C -2.943 -0.298 2.473 1.00 . A A . 33 VAL CG1 1 1
19 18356 1 1 33 VAL CG2 C -2.634 -0.022 -0.043 1.00 . A A . 33 VAL CG2 1 1
19 18357 1 1 33 VAL H H -5.073 -1.045 0.157 1.00 . A A . 33 VAL H 1 1
19 18358 1 1 33 VAL HA H -5.185 1.210 2.040 1.00 . A A . 33 VAL HA 1 1
19 18359 1 1 33 VAL HB H -2.779 1.551 1.418 1.00 . A A . 33 VAL HB 1 1
19 18360 1 1 33 VAL HG11 H -3.414 -1.270 2.357 1.00 . A A . 33 VAL HG11 1 1
19 18361 1 1 33 VAL HG12 H -3.325 0.174 3.370 1.00 . A A . 33 VAL HG12 1 1
19 18362 1 1 33 VAL HG13 H -1.873 -0.431 2.571 1.00 . A A . 33 VAL HG13 1 1
19 18363 1 1 33 VAL HG21 H -3.099 -0.981 -0.258 1.00 . A A . 33 VAL HG21 1 1
19 18364 1 1 33 VAL HG22 H -1.572 -0.167 0.088 1.00 . A A . 33 VAL HG22 1 1
19 18365 1 1 33 VAL HG23 H -2.797 0.648 -0.881 1.00 . A A . 33 VAL HG23 1 1
19 18366 1 1 33 VAL N N -5.507 -0.421 0.772 1.00 . A A . 33 VAL N 1 1
19 18367 1 1 33 VAL O O -5.587 1.555 -1.070 1.00 . A A . 33 VAL O 1 1
19 18368 1 1 34 CYS C C -3.870 4.184 -1.806 1.00 . A A . 34 CYS C 1 1
19 18369 1 1 34 CYS CA C -4.868 4.263 -0.639 1.00 . A A . 34 CYS CA 1 1
19 18370 1 1 34 CYS CB C -4.696 5.597 0.126 1.00 . A A . 34 CYS CB 1 1
19 18371 1 1 34 CYS H H -4.260 3.302 1.150 1.00 . A A . 34 CYS H 1 1
19 18372 1 1 34 CYS HA H -5.876 4.217 -1.043 1.00 . A A . 34 CYS HA 1 1
19 18373 1 1 34 CYS HB2 H -4.796 6.421 -0.562 1.00 . A A . 34 CYS HB2 1 1
19 18374 1 1 34 CYS HB3 H -5.464 5.677 0.885 1.00 . A A . 34 CYS HB3 1 1
19 18375 1 1 34 CYS N N -4.687 3.134 0.291 1.00 . A A . 34 CYS N 1 1
19 18376 1 1 34 CYS O O -3.020 3.285 -1.852 1.00 . A A . 34 CYS O 1 1
19 18377 1 1 34 CYS SG S -3.096 5.797 0.950 1.00 . A A . 34 CYS SG 1 1
19 18378 1 1 35 ASN C C -1.628 5.614 -3.268 1.00 . A A . 35 ASN C 1 1
19 18379 1 1 35 ASN CA C -3.027 5.313 -3.840 1.00 . A A . 35 ASN CA 1 1
19 18380 1 1 35 ASN CB C -3.482 6.450 -4.803 1.00 . A A . 35 ASN CB 1 1
19 18381 1 1 35 ASN CG C -2.479 6.793 -5.930 1.00 . A A . 35 ASN CG 1 1
19 18382 1 1 35 ASN H H -4.768 5.733 -2.706 1.00 . A A . 35 ASN H 1 1
19 18383 1 1 35 ASN HA H -2.987 4.378 -4.397 1.00 . A A . 35 ASN HA 1 1
19 18384 1 1 35 ASN HB2 H -4.412 6.154 -5.277 1.00 . A A . 35 ASN HB2 1 1
19 18385 1 1 35 ASN HB3 H -3.665 7.347 -4.223 1.00 . A A . 35 ASN HB3 1 1
19 18386 1 1 35 ASN HD21 H -1.845 4.909 -6.077 1.00 . A A . 35 ASN HD21 1 1
19 18387 1 1 35 ASN HD22 H -1.103 6.037 -7.147 1.00 . A A . 35 ASN HD22 1 1
19 18388 1 1 35 ASN N N -3.992 5.134 -2.747 1.00 . A A . 35 ASN N 1 1
19 18389 1 1 35 ASN ND2 N -1.735 5.811 -6.432 1.00 . A A . 35 ASN ND2 1 1
19 18390 1 1 35 ASN O O -0.666 4.987 -3.671 1.00 . A A . 35 ASN O 1 1
19 18391 1 1 35 ASN OD1 O -2.388 7.946 -6.358 1.00 . A A . 35 ASN OD1 1 1
19 18392 1 1 36 ALA C C 0.495 5.869 -0.974 1.00 . A A . 36 ALA C 1 1
19 18393 1 1 36 ALA CA C -0.282 7.006 -1.684 1.00 . A A . 36 ALA CA 1 1
19 18394 1 1 36 ALA CB C -0.558 8.161 -0.705 1.00 . A A . 36 ALA CB 1 1
19 18395 1 1 36 ALA H H -2.396 6.959 -1.991 1.00 . A A . 36 ALA H 1 1
19 18396 1 1 36 ALA HA H 0.336 7.400 -2.488 1.00 . A A . 36 ALA HA 1 1
19 18397 1 1 36 ALA HB1 H 0.378 8.543 -0.317 1.00 . A A . 36 ALA HB1 1 1
19 18398 1 1 36 ALA HB2 H -1.170 7.808 0.116 1.00 . A A . 36 ALA HB2 1 1
19 18399 1 1 36 ALA HB3 H -1.077 8.954 -1.222 1.00 . A A . 36 ALA HB3 1 1
19 18400 1 1 36 ALA N N -1.559 6.543 -2.295 1.00 . A A . 36 ALA N 1 1
19 18401 1 1 36 ALA O O 1.717 5.759 -1.112 1.00 . A A . 36 ALA O 1 1
19 18402 1 1 37 CYS C C 0.661 2.729 -0.333 1.00 . A A . 37 CYS C 1 1
19 18403 1 1 37 CYS CA C 0.355 3.926 0.582 1.00 . A A . 37 CYS CA 1 1
19 18404 1 1 37 CYS CB C -0.620 3.513 1.715 1.00 . A A . 37 CYS CB 1 1
19 18405 1 1 37 CYS H H -1.191 5.167 -0.175 1.00 . A A . 37 CYS H 1 1
19 18406 1 1 37 CYS HA H 1.288 4.279 1.029 1.00 . A A . 37 CYS HA 1 1
19 18407 1 1 37 CYS HB2 H -1.561 3.176 1.281 1.00 . A A . 37 CYS HB2 1 1
19 18408 1 1 37 CYS HB3 H -0.192 2.708 2.304 1.00 . A A . 37 CYS HB3 1 1
19 18409 1 1 37 CYS N N -0.231 5.039 -0.200 1.00 . A A . 37 CYS N 1 1
19 18410 1 1 37 CYS O O 1.658 2.032 -0.138 1.00 . A A . 37 CYS O 1 1
19 18411 1 1 37 CYS SG S -1.002 4.860 2.881 1.00 . A A . 37 CYS SG 1 1
19 18412 1 1 38 GLY C C 1.053 1.656 -3.302 1.00 . A A . 38 GLY C 1 1
19 18413 1 1 38 GLY CA C -0.055 1.407 -2.287 1.00 . A A . 38 GLY CA 1 1
19 18414 1 1 38 GLY H H -0.985 3.108 -1.421 1.00 . A A . 38 GLY H 1 1
19 18415 1 1 38 GLY HA2 H 0.159 0.487 -1.748 1.00 . A A . 38 GLY HA2 1 1
19 18416 1 1 38 GLY HA3 H -0.986 1.277 -2.818 1.00 . A A . 38 GLY HA3 1 1
19 18417 1 1 38 GLY N N -0.215 2.510 -1.331 1.00 . A A . 38 GLY N 1 1
19 18418 1 1 38 GLY O O 1.677 0.716 -3.779 1.00 . A A . 38 GLY O 1 1
19 18419 1 1 39 LEU C C 3.701 3.140 -3.852 1.00 . A A . 39 LEU C 1 1
19 18420 1 1 39 LEU CA C 2.353 3.383 -4.544 1.00 . A A . 39 LEU CA 1 1
19 18421 1 1 39 LEU CB C 2.156 4.898 -4.925 1.00 . A A . 39 LEU CB 1 1
19 18422 1 1 39 LEU CD1 C 1.897 6.717 -6.707 1.00 . A A . 39 LEU CD1 1 1
19 18423 1 1 39 LEU CD2 C 3.770 5.007 -6.928 1.00 . A A . 39 LEU CD2 1 1
19 18424 1 1 39 LEU CG C 2.327 5.262 -6.432 1.00 . A A . 39 LEU CG 1 1
19 18425 1 1 39 LEU H H 0.700 3.623 -3.246 1.00 . A A . 39 LEU H 1 1
19 18426 1 1 39 LEU HA H 2.302 2.776 -5.444 1.00 . A A . 39 LEU HA 1 1
19 18427 1 1 39 LEU HB2 H 1.154 5.189 -4.630 1.00 . A A . 39 LEU HB2 1 1
19 18428 1 1 39 LEU HB3 H 2.849 5.511 -4.348 1.00 . A A . 39 LEU HB3 1 1
19 18429 1 1 39 LEU HD11 H 2.511 7.399 -6.130 1.00 . A A . 39 LEU HD11 1 1
19 18430 1 1 39 LEU HD12 H 0.860 6.846 -6.427 1.00 . A A . 39 LEU HD12 1 1
19 18431 1 1 39 LEU HD13 H 2.008 6.939 -7.759 1.00 . A A . 39 LEU HD13 1 1
19 18432 1 1 39 LEU HD21 H 3.846 5.267 -7.976 1.00 . A A . 39 LEU HD21 1 1
19 18433 1 1 39 LEU HD22 H 4.015 3.960 -6.807 1.00 . A A . 39 LEU HD22 1 1
19 18434 1 1 39 LEU HD23 H 4.468 5.607 -6.358 1.00 . A A . 39 LEU HD23 1 1
19 18435 1 1 39 LEU HG H 1.667 4.621 -7.008 1.00 . A A . 39 LEU HG 1 1
19 18436 1 1 39 LEU N N 1.277 2.942 -3.633 1.00 . A A . 39 LEU N 1 1
19 18437 1 1 39 LEU O O 4.587 2.493 -4.410 1.00 . A A . 39 LEU O 1 1
19 18438 1 1 40 TYR C C 5.382 2.045 -1.571 1.00 . A A . 40 TYR C 1 1
19 18439 1 1 40 TYR CA C 4.977 3.523 -1.736 1.00 . A A . 40 TYR CA 1 1
19 18440 1 1 40 TYR CB C 4.661 4.163 -0.341 1.00 . A A . 40 TYR CB 1 1
19 18441 1 1 40 TYR CD1 C 6.435 3.191 1.266 1.00 . A A . 40 TYR CD1 1 1
19 18442 1 1 40 TYR CD2 C 6.417 5.556 0.910 1.00 . A A . 40 TYR CD2 1 1
19 18443 1 1 40 TYR CE1 C 7.508 3.330 2.132 1.00 . A A . 40 TYR CE1 1 1
19 18444 1 1 40 TYR CE2 C 7.485 5.690 1.778 1.00 . A A . 40 TYR CE2 1 1
19 18445 1 1 40 TYR CG C 5.861 4.302 0.624 1.00 . A A . 40 TYR CG 1 1
19 18446 1 1 40 TYR CZ C 8.026 4.580 2.383 1.00 . A A . 40 TYR CZ 1 1
19 18447 1 1 40 TYR H H 3.013 4.122 -2.246 1.00 . A A . 40 TYR H 1 1
19 18448 1 1 40 TYR HA H 5.793 4.068 -2.202 1.00 . A A . 40 TYR HA 1 1
19 18449 1 1 40 TYR HB2 H 4.250 5.153 -0.499 1.00 . A A . 40 TYR HB2 1 1
19 18450 1 1 40 TYR HB3 H 3.905 3.566 0.161 1.00 . A A . 40 TYR HB3 1 1
19 18451 1 1 40 TYR HD1 H 6.029 2.206 1.076 1.00 . A A . 40 TYR HD1 1 1
19 18452 1 1 40 TYR HD2 H 5.996 6.436 0.451 1.00 . A A . 40 TYR HD2 1 1
19 18453 1 1 40 TYR HE1 H 7.938 2.453 2.606 1.00 . A A . 40 TYR HE1 1 1
19 18454 1 1 40 TYR HE2 H 7.901 6.670 1.974 1.00 . A A . 40 TYR HE2 1 1
19 18455 1 1 40 TYR HH H 9.808 4.127 2.976 1.00 . A A . 40 TYR HH 1 1
19 18456 1 1 40 TYR N N 3.791 3.644 -2.603 1.00 . A A . 40 TYR N 1 1
19 18457 1 1 40 TYR O O 6.505 1.655 -1.916 1.00 . A A . 40 TYR O 1 1
19 18458 1 1 40 TYR OH O 9.093 4.724 3.244 1.00 . A A . 40 TYR OH 1 1
19 18459 1 1 41 MET C C 5.009 -1.053 -1.872 1.00 . A A . 41 MET C 1 1
19 18460 1 1 41 MET CA C 4.715 -0.151 -0.660 1.00 . A A . 41 MET CA 1 1
19 18461 1 1 41 MET CB C 3.541 -0.719 0.185 1.00 . A A . 41 MET CB 1 1
19 18462 1 1 41 MET CE C 3.557 -3.788 3.002 1.00 . A A . 41 MET CE 1 1
19 18463 1 1 41 MET CG C 3.831 -2.084 0.822 1.00 . A A . 41 MET CG 1 1
19 18464 1 1 41 MET H H 3.530 1.580 -0.959 1.00 . A A . 41 MET H 1 1
19 18465 1 1 41 MET HA H 5.607 -0.133 -0.031 1.00 . A A . 41 MET HA 1 1
19 18466 1 1 41 MET HB2 H 3.315 -0.019 0.982 1.00 . A A . 41 MET HB2 1 1
19 18467 1 1 41 MET HB3 H 2.660 -0.814 -0.444 1.00 . A A . 41 MET HB3 1 1
19 18468 1 1 41 MET HE1 H 2.947 -4.166 3.806 1.00 . A A . 41 MET HE1 1 1
19 18469 1 1 41 MET HE2 H 4.459 -3.346 3.410 1.00 . A A . 41 MET HE2 1 1
19 18470 1 1 41 MET HE3 H 3.822 -4.595 2.334 1.00 . A A . 41 MET HE3 1 1
19 18471 1 1 41 MET HG2 H 3.805 -2.842 0.051 1.00 . A A . 41 MET HG2 1 1
19 18472 1 1 41 MET HG3 H 4.821 -2.061 1.266 1.00 . A A . 41 MET HG3 1 1
19 18473 1 1 41 MET N N 4.441 1.236 -1.059 1.00 . A A . 41 MET N 1 1
19 18474 1 1 41 MET O O 5.813 -1.978 -1.770 1.00 . A A . 41 MET O 1 1
19 18475 1 1 41 MET SD S 2.642 -2.537 2.100 1.00 . A A . 41 MET SD 1 1
19 18476 1 1 42 LYS C C 5.961 -1.212 -4.903 1.00 . A A . 42 LYS C 1 1
19 18477 1 1 42 LYS CA C 4.609 -1.575 -4.248 1.00 . A A . 42 LYS CA 1 1
19 18478 1 1 42 LYS CB C 3.442 -1.434 -5.267 1.00 . A A . 42 LYS CB 1 1
19 18479 1 1 42 LYS CD C 3.238 -3.952 -5.810 1.00 . A A . 42 LYS CD 1 1
19 18480 1 1 42 LYS CE C 3.679 -5.056 -6.789 1.00 . A A . 42 LYS CE 1 1
19 18481 1 1 42 LYS CG C 3.467 -2.517 -6.373 1.00 . A A . 42 LYS CG 1 1
19 18482 1 1 42 LYS H H 3.744 -0.026 -3.061 1.00 . A A . 42 LYS H 1 1
19 18483 1 1 42 LYS HA H 4.659 -2.617 -3.934 1.00 . A A . 42 LYS HA 1 1
19 18484 1 1 42 LYS HB2 H 2.500 -1.511 -4.732 1.00 . A A . 42 LYS HB2 1 1
19 18485 1 1 42 LYS HB3 H 3.491 -0.456 -5.740 1.00 . A A . 42 LYS HB3 1 1
19 18486 1 1 42 LYS HD2 H 3.808 -4.070 -4.894 1.00 . A A . 42 LYS HD2 1 1
19 18487 1 1 42 LYS HD3 H 2.186 -4.081 -5.588 1.00 . A A . 42 LYS HD3 1 1
19 18488 1 1 42 LYS HE2 H 4.743 -4.976 -6.959 1.00 . A A . 42 LYS HE2 1 1
19 18489 1 1 42 LYS HE3 H 3.463 -6.020 -6.349 1.00 . A A . 42 LYS HE3 1 1
19 18490 1 1 42 LYS HG2 H 2.692 -2.297 -7.095 1.00 . A A . 42 LYS HG2 1 1
19 18491 1 1 42 LYS HG3 H 4.432 -2.481 -6.867 1.00 . A A . 42 LYS HG3 1 1
19 18492 1 1 42 LYS HZ1 H 3.192 -4.054 -8.550 1.00 . A A . 42 LYS HZ1 1 1
19 18493 1 1 42 LYS HZ2 H 1.966 -5.068 -7.979 1.00 . A A . 42 LYS HZ2 1 1
19 18494 1 1 42 LYS HZ3 H 3.329 -5.730 -8.731 1.00 . A A . 42 LYS HZ3 1 1
19 18495 1 1 42 LYS N N 4.376 -0.774 -3.029 1.00 . A A . 42 LYS N 1 1
19 18496 1 1 42 LYS NZ N 2.991 -4.970 -8.101 1.00 . A A . 42 LYS NZ 1 1
19 18497 1 1 42 LYS O O 6.630 -2.083 -5.472 1.00 . A A . 42 LYS O 1 1
19 18498 1 1 43 LEU C C 8.803 -0.146 -4.475 1.00 . A A . 43 LEU C 1 1
19 18499 1 1 43 LEU CA C 7.682 0.548 -5.265 1.00 . A A . 43 LEU CA 1 1
19 18500 1 1 43 LEU CB C 7.823 2.096 -5.105 1.00 . A A . 43 LEU CB 1 1
19 18501 1 1 43 LEU CD1 C 7.347 4.484 -5.887 1.00 . A A . 43 LEU CD1 1 1
19 18502 1 1 43 LEU CD2 C 7.649 2.621 -7.609 1.00 . A A . 43 LEU CD2 1 1
19 18503 1 1 43 LEU CG C 7.139 2.981 -6.194 1.00 . A A . 43 LEU CG 1 1
19 18504 1 1 43 LEU H H 5.739 0.729 -4.416 1.00 . A A . 43 LEU H 1 1
19 18505 1 1 43 LEU HA H 7.780 0.291 -6.316 1.00 . A A . 43 LEU HA 1 1
19 18506 1 1 43 LEU HB2 H 7.408 2.369 -4.137 1.00 . A A . 43 LEU HB2 1 1
19 18507 1 1 43 LEU HB3 H 8.876 2.349 -5.089 1.00 . A A . 43 LEU HB3 1 1
19 18508 1 1 43 LEU HD11 H 6.935 4.716 -4.913 1.00 . A A . 43 LEU HD11 1 1
19 18509 1 1 43 LEU HD12 H 6.842 5.080 -6.634 1.00 . A A . 43 LEU HD12 1 1
19 18510 1 1 43 LEU HD13 H 8.405 4.720 -5.894 1.00 . A A . 43 LEU HD13 1 1
19 18511 1 1 43 LEU HD21 H 7.410 1.588 -7.829 1.00 . A A . 43 LEU HD21 1 1
19 18512 1 1 43 LEU HD22 H 8.723 2.754 -7.657 1.00 . A A . 43 LEU HD22 1 1
19 18513 1 1 43 LEU HD23 H 7.176 3.260 -8.343 1.00 . A A . 43 LEU HD23 1 1
19 18514 1 1 43 LEU HG H 6.068 2.794 -6.173 1.00 . A A . 43 LEU HG 1 1
19 18515 1 1 43 LEU N N 6.355 0.077 -4.808 1.00 . A A . 43 LEU N 1 1
19 18516 1 1 43 LEU O O 9.759 -0.667 -5.055 1.00 . A A . 43 LEU O 1 1
19 18517 1 1 44 HIS C C 9.488 -2.015 -1.753 1.00 . A A . 44 HIS C 1 1
19 18518 1 1 44 HIS CA C 9.716 -0.567 -2.218 1.00 . A A . 44 HIS CA 1 1
19 18519 1 1 44 HIS CB C 9.788 0.437 -1.029 1.00 . A A . 44 HIS CB 1 1
19 18520 1 1 44 HIS CD2 C 9.189 2.973 -1.321 1.00 . A A . 44 HIS CD2 1 1
19 18521 1 1 44 HIS CE1 C 10.850 3.538 -2.625 1.00 . A A . 44 HIS CE1 1 1
19 18522 1 1 44 HIS CG C 9.964 1.871 -1.487 1.00 . A A . 44 HIS CG 1 1
19 18523 1 1 44 HIS H H 7.788 0.120 -2.774 1.00 . A A . 44 HIS H 1 1
19 18524 1 1 44 HIS HA H 10.669 -0.529 -2.755 1.00 . A A . 44 HIS HA 1 1
19 18525 1 1 44 HIS HB2 H 8.872 0.376 -0.451 1.00 . A A . 44 HIS HB2 1 1
19 18526 1 1 44 HIS HB3 H 10.625 0.186 -0.390 1.00 . A A . 44 HIS HB3 1 1
19 18527 1 1 44 HIS HD1 H 11.744 1.706 -2.604 1.00 . A A . 44 HIS HD1 1 1
19 18528 1 1 44 HIS HD2 H 8.274 3.036 -0.745 1.00 . A A . 44 HIS HD2 1 1
19 18529 1 1 44 HIS HE1 H 11.498 4.108 -3.280 1.00 . A A . 44 HIS HE1 1 1
19 18530 1 1 44 HIS HE2 H 9.546 4.943 -1.928 1.00 . A A . 44 HIS HE2 1 1
19 18531 1 1 44 HIS N N 8.653 -0.151 -3.145 1.00 . A A . 44 HIS N 1 1
19 18532 1 1 44 HIS ND1 N 11.000 2.269 -2.305 1.00 . A A . 44 HIS ND1 1 1
19 18533 1 1 44 HIS NE2 N 9.761 3.992 -2.038 1.00 . A A . 44 HIS NE2 1 1
19 18534 1 1 44 HIS O O 10.204 -2.928 -2.182 1.00 . A A . 44 HIS O 1 1
19 18535 1 1 45 GLY C C 7.624 -3.383 1.085 1.00 . A A . 45 GLY C 1 1
19 18536 1 1 45 GLY CA C 8.195 -3.531 -0.311 1.00 . A A . 45 GLY CA 1 1
19 18537 1 1 45 GLY H H 7.884 -1.472 -0.699 1.00 . A A . 45 GLY H 1 1
19 18538 1 1 45 GLY HA2 H 7.484 -4.054 -0.935 1.00 . A A . 45 GLY HA2 1 1
19 18539 1 1 45 GLY HA3 H 9.109 -4.119 -0.253 1.00 . A A . 45 GLY HA3 1 1
19 18540 1 1 45 GLY N N 8.475 -2.220 -0.911 1.00 . A A . 45 GLY N 1 1
19 18541 1 1 45 GLY O O 6.756 -4.159 1.504 1.00 . A A . 45 GLY O 1 1
19 18542 1 1 46 VAL C C 6.529 -0.977 3.073 1.00 . A A . 46 VAL C 1 1
19 18543 1 1 46 VAL CA C 7.673 -2.016 3.161 1.00 . A A . 46 VAL CA 1 1
19 18544 1 1 46 VAL CB C 8.865 -1.459 4.028 1.00 . A A . 46 VAL CB 1 1
19 18545 1 1 46 VAL CG1 C 9.961 -2.538 4.232 1.00 . A A . 46 VAL CG1 1 1
19 18546 1 1 46 VAL CG2 C 9.464 -0.157 3.427 1.00 . A A . 46 VAL CG2 1 1
19 18547 1 1 46 VAL H H 8.845 -1.840 1.412 1.00 . A A . 46 VAL H 1 1
19 18548 1 1 46 VAL HA H 7.288 -2.915 3.645 1.00 . A A . 46 VAL HA 1 1
19 18549 1 1 46 VAL HB H 8.461 -1.217 5.010 1.00 . A A . 46 VAL HB 1 1
19 18550 1 1 46 VAL HG11 H 10.369 -2.834 3.271 1.00 . A A . 46 VAL HG11 1 1
19 18551 1 1 46 VAL HG12 H 9.537 -3.407 4.718 1.00 . A A . 46 VAL HG12 1 1
19 18552 1 1 46 VAL HG13 H 10.757 -2.141 4.850 1.00 . A A . 46 VAL HG13 1 1
19 18553 1 1 46 VAL HG21 H 8.696 0.604 3.369 1.00 . A A . 46 VAL HG21 1 1
19 18554 1 1 46 VAL HG22 H 9.844 -0.354 2.431 1.00 . A A . 46 VAL HG22 1 1
19 18555 1 1 46 VAL HG23 H 10.273 0.200 4.053 1.00 . A A . 46 VAL HG23 1 1
19 18556 1 1 46 VAL N N 8.132 -2.375 1.809 1.00 . A A . 46 VAL N 1 1
19 18557 1 1 46 VAL O O 6.483 -0.202 2.101 1.00 . A A . 46 VAL O 1 1
19 18558 1 1 47 PRO C C 4.843 1.458 4.286 1.00 . A A . 47 PRO C 1 1
19 18559 1 1 47 PRO CA C 4.423 0.000 4.043 1.00 . A A . 47 PRO CA 1 1
19 18560 1 1 47 PRO CB C 3.514 -0.531 5.178 1.00 . A A . 47 PRO CB 1 1
19 18561 1 1 47 PRO CD C 5.583 -1.737 5.342 1.00 . A A . 47 PRO CD 1 1
19 18562 1 1 47 PRO CG C 4.460 -1.135 6.166 1.00 . A A . 47 PRO CG 1 1
19 18563 1 1 47 PRO HA H 3.896 -0.061 3.095 1.00 . A A . 47 PRO HA 1 1
19 18564 1 1 47 PRO HB2 H 2.936 0.278 5.622 1.00 . A A . 47 PRO HB2 1 1
19 18565 1 1 47 PRO HB3 H 2.840 -1.290 4.794 1.00 . A A . 47 PRO HB3 1 1
19 18566 1 1 47 PRO HD2 H 6.531 -1.636 5.862 1.00 . A A . 47 PRO HD2 1 1
19 18567 1 1 47 PRO HD3 H 5.385 -2.780 5.126 1.00 . A A . 47 PRO HD3 1 1
19 18568 1 1 47 PRO HG2 H 4.842 -0.363 6.833 1.00 . A A . 47 PRO HG2 1 1
19 18569 1 1 47 PRO HG3 H 3.963 -1.907 6.742 1.00 . A A . 47 PRO HG3 1 1
19 18570 1 1 47 PRO N N 5.583 -0.929 4.079 1.00 . A A . 47 PRO N 1 1
19 18571 1 1 47 PRO O O 6.023 1.744 4.527 1.00 . A A . 47 PRO O 1 1
19 18572 1 1 48 ARG C C 4.040 4.146 5.921 1.00 . A A . 48 ARG C 1 1
19 18573 1 1 48 ARG CA C 4.108 3.808 4.406 1.00 . A A . 48 ARG CA 1 1
19 18574 1 1 48 ARG CB C 3.075 4.602 3.563 1.00 . A A . 48 ARG CB 1 1
19 18575 1 1 48 ARG CD C 2.403 6.822 2.490 1.00 . A A . 48 ARG CD 1 1
19 18576 1 1 48 ARG CG C 3.413 6.090 3.382 1.00 . A A . 48 ARG CG 1 1
19 18577 1 1 48 ARG CZ C 3.002 8.872 1.174 1.00 . A A . 48 ARG CZ 1 1
19 18578 1 1 48 ARG H H 2.947 2.062 4.109 1.00 . A A . 48 ARG H 1 1
19 18579 1 1 48 ARG HA H 5.110 4.033 4.035 1.00 . A A . 48 ARG HA 1 1
19 18580 1 1 48 ARG HB2 H 3.013 4.148 2.576 1.00 . A A . 48 ARG HB2 1 1
19 18581 1 1 48 ARG HB3 H 2.099 4.526 4.035 1.00 . A A . 48 ARG HB3 1 1
19 18582 1 1 48 ARG HD2 H 2.367 6.340 1.516 1.00 . A A . 48 ARG HD2 1 1
19 18583 1 1 48 ARG HD3 H 1.422 6.768 2.949 1.00 . A A . 48 ARG HD3 1 1
19 18584 1 1 48 ARG HE H 2.854 8.761 3.168 1.00 . A A . 48 ARG HE 1 1
19 18585 1 1 48 ARG HG2 H 3.434 6.566 4.351 1.00 . A A . 48 ARG HG2 1 1
19 18586 1 1 48 ARG HG3 H 4.399 6.170 2.929 1.00 . A A . 48 ARG HG3 1 1
19 18587 1 1 48 ARG HH11 H 2.679 7.262 -0.026 1.00 . A A . 48 ARG HH11 1 1
19 18588 1 1 48 ARG HH12 H 3.100 8.731 -0.846 1.00 . A A . 48 ARG HH12 1 1
19 18589 1 1 48 ARG HH21 H 3.429 10.643 2.058 1.00 . A A . 48 ARG HH21 1 1
19 18590 1 1 48 ARG HH22 H 3.523 10.631 0.327 1.00 . A A . 48 ARG HH22 1 1
19 18591 1 1 48 ARG N N 3.867 2.369 4.239 1.00 . A A . 48 ARG N 1 1
19 18592 1 1 48 ARG NE N 2.770 8.241 2.336 1.00 . A A . 48 ARG NE 1 1
19 18593 1 1 48 ARG NH1 N 2.920 8.233 0.009 1.00 . A A . 48 ARG NH1 1 1
19 18594 1 1 48 ARG NH2 N 3.347 10.151 1.188 1.00 . A A . 48 ARG NH2 1 1
19 18595 1 1 48 ARG O O 2.944 4.244 6.478 1.00 . A A . 48 ARG O 1 1
19 18596 1 1 49 PRO C C 4.773 5.556 8.789 1.00 . A A . 49 PRO C 1 1
19 18597 1 1 49 PRO CA C 5.278 4.265 8.095 1.00 . A A . 49 PRO CA 1 1
19 18598 1 1 49 PRO CB C 6.780 4.005 8.362 1.00 . A A . 49 PRO CB 1 1
19 18599 1 1 49 PRO CD C 6.562 4.589 6.021 1.00 . A A . 49 PRO CD 1 1
19 18600 1 1 49 PRO CG C 7.500 4.653 7.218 1.00 . A A . 49 PRO CG 1 1
19 18601 1 1 49 PRO HA H 4.708 3.418 8.473 1.00 . A A . 49 PRO HA 1 1
19 18602 1 1 49 PRO HB2 H 7.078 4.437 9.314 1.00 . A A . 49 PRO HB2 1 1
19 18603 1 1 49 PRO HB3 H 6.975 2.937 8.369 1.00 . A A . 49 PRO HB3 1 1
19 18604 1 1 49 PRO HD2 H 6.557 5.534 5.488 1.00 . A A . 49 PRO HD2 1 1
19 18605 1 1 49 PRO HD3 H 6.855 3.788 5.349 1.00 . A A . 49 PRO HD3 1 1
19 18606 1 1 49 PRO HG2 H 7.728 5.685 7.471 1.00 . A A . 49 PRO HG2 1 1
19 18607 1 1 49 PRO HG3 H 8.419 4.117 7.003 1.00 . A A . 49 PRO HG3 1 1
19 18608 1 1 49 PRO N N 5.215 4.310 6.616 1.00 . A A . 49 PRO N 1 1
19 18609 1 1 49 PRO O O 5.360 6.637 8.649 1.00 . A A . 49 PRO O 1 1
19 18610 1 1 50 LEU C C 3.821 6.398 11.791 1.00 . A A . 50 LEU C 1 1
19 18611 1 1 50 LEU CA C 3.129 6.466 10.422 1.00 . A A . 50 LEU CA 1 1
19 18612 1 1 50 LEU CB C 1.600 6.311 10.632 1.00 . A A . 50 LEU CB 1 1
19 18613 1 1 50 LEU CD1 C -0.796 6.387 9.782 1.00 . A A . 50 LEU CD1 1 1
19 18614 1 1 50 LEU CD2 C 0.995 7.779 8.608 1.00 . A A . 50 LEU CD2 1 1
19 18615 1 1 50 LEU CG C 0.692 6.470 9.376 1.00 . A A . 50 LEU CG 1 1
19 18616 1 1 50 LEU H H 3.158 4.573 9.446 1.00 . A A . 50 LEU H 1 1
19 18617 1 1 50 LEU HA H 3.328 7.434 9.973 1.00 . A A . 50 LEU HA 1 1
19 18618 1 1 50 LEU HB2 H 1.417 5.325 11.055 1.00 . A A . 50 LEU HB2 1 1
19 18619 1 1 50 LEU HB3 H 1.283 7.050 11.366 1.00 . A A . 50 LEU HB3 1 1
19 18620 1 1 50 LEU HD11 H -1.422 6.517 8.911 1.00 . A A . 50 LEU HD11 1 1
19 18621 1 1 50 LEU HD12 H -1.028 7.159 10.504 1.00 . A A . 50 LEU HD12 1 1
19 18622 1 1 50 LEU HD13 H -0.998 5.417 10.221 1.00 . A A . 50 LEU HD13 1 1
19 18623 1 1 50 LEU HD21 H 0.349 7.850 7.739 1.00 . A A . 50 LEU HD21 1 1
19 18624 1 1 50 LEU HD22 H 2.025 7.781 8.277 1.00 . A A . 50 LEU HD22 1 1
19 18625 1 1 50 LEU HD23 H 0.820 8.634 9.247 1.00 . A A . 50 LEU HD23 1 1
19 18626 1 1 50 LEU HG H 0.888 5.641 8.701 1.00 . A A . 50 LEU HG 1 1
19 18627 1 1 50 LEU N N 3.655 5.417 9.520 1.00 . A A . 50 LEU N 1 1
19 18628 1 1 50 LEU O O 3.927 7.415 12.491 1.00 . A A . 50 LEU O 1 1
19 18629 1 1 51 ALA C C 6.198 5.609 13.640 1.00 . A A . 51 ALA C 1 1
19 18630 1 1 51 ALA CA C 4.851 4.884 13.466 1.00 . A A . 51 ALA CA 1 1
19 18631 1 1 51 ALA CB C 5.004 3.361 13.644 1.00 . A A . 51 ALA CB 1 1
19 18632 1 1 51 ALA H H 4.195 4.450 11.506 1.00 . A A . 51 ALA H 1 1
19 18633 1 1 51 ALA HA H 4.159 5.236 14.227 1.00 . A A . 51 ALA HA 1 1
19 18634 1 1 51 ALA HB1 H 5.378 3.142 14.637 1.00 . A A . 51 ALA HB1 1 1
19 18635 1 1 51 ALA HB2 H 5.699 2.973 12.910 1.00 . A A . 51 ALA HB2 1 1
19 18636 1 1 51 ALA HB3 H 4.044 2.873 13.512 1.00 . A A . 51 ALA HB3 1 1
19 18637 1 1 51 ALA N N 4.260 5.179 12.157 1.00 . A A . 51 ALA N 1 1
19 18638 1 1 51 ALA O O 7.242 5.113 13.196 1.00 . A A . 51 ALA O 1 1
19 18639 1 1 52 MET C C 8.122 6.926 15.660 1.00 . A A . 52 MET C 1 1
19 18640 1 1 52 MET CA C 7.324 7.626 14.554 1.00 . A A . 52 MET CA 1 1
19 18641 1 1 52 MET CB C 6.902 9.065 14.976 1.00 . A A . 52 MET CB 1 1
19 18642 1 1 52 MET CE C 8.427 11.177 13.010 1.00 . A A . 52 MET CE 1 1
19 18643 1 1 52 MET CG C 6.133 9.834 13.888 1.00 . A A . 52 MET CG 1 1
19 18644 1 1 52 MET H H 5.256 7.162 14.486 1.00 . A A . 52 MET H 1 1
19 18645 1 1 52 MET HA H 7.938 7.684 13.656 1.00 . A A . 52 MET HA 1 1
19 18646 1 1 52 MET HB2 H 6.268 9.000 15.853 1.00 . A A . 52 MET HB2 1 1
19 18647 1 1 52 MET HB3 H 7.788 9.635 15.230 1.00 . A A . 52 MET HB3 1 1
19 18648 1 1 52 MET HE1 H 9.106 11.416 12.204 1.00 . A A . 52 MET HE1 1 1
19 18649 1 1 52 MET HE2 H 8.964 10.658 13.790 1.00 . A A . 52 MET HE2 1 1
19 18650 1 1 52 MET HE3 H 8.006 12.089 13.408 1.00 . A A . 52 MET HE3 1 1
19 18651 1 1 52 MET HG2 H 5.257 9.265 13.612 1.00 . A A . 52 MET HG2 1 1
19 18652 1 1 52 MET HG3 H 5.818 10.792 14.287 1.00 . A A . 52 MET HG3 1 1
19 18653 1 1 52 MET N N 6.139 6.814 14.241 1.00 . A A . 52 MET N 1 1
19 18654 1 1 52 MET O O 9.286 6.565 15.461 1.00 . A A . 52 MET O 1 1
19 18655 1 1 52 MET SD S 7.108 10.126 12.389 1.00 . A A . 52 MET SD 1 1
19 18656 1 1 53 ARG C C 6.779 5.114 18.533 1.00 . A A . 53 ARG C 1 1
19 18657 1 1 53 ARG CA C 7.973 5.847 17.897 1.00 . A A . 53 ARG CA 1 1
19 18658 1 1 53 ARG CB C 8.763 6.632 18.997 1.00 . A A . 53 ARG CB 1 1
19 18659 1 1 53 ARG CD C 10.914 7.876 19.656 1.00 . A A . 53 ARG CD 1 1
19 18660 1 1 53 ARG CG C 10.027 7.369 18.507 1.00 . A A . 53 ARG CG 1 1
19 18661 1 1 53 ARG CZ C 12.869 6.569 20.541 1.00 . A A . 53 ARG CZ 1 1
19 18662 1 1 53 ARG H H 6.606 7.165 16.954 1.00 . A A . 53 ARG H 1 1
19 18663 1 1 53 ARG HA H 8.633 5.105 17.453 1.00 . A A . 53 ARG HA 1 1
19 18664 1 1 53 ARG HB2 H 8.098 7.368 19.439 1.00 . A A . 53 ARG HB2 1 1
19 18665 1 1 53 ARG HB3 H 9.059 5.931 19.772 1.00 . A A . 53 ARG HB3 1 1
19 18666 1 1 53 ARG HD2 H 11.683 8.522 19.246 1.00 . A A . 53 ARG HD2 1 1
19 18667 1 1 53 ARG HD3 H 10.309 8.446 20.349 1.00 . A A . 53 ARG HD3 1 1
19 18668 1 1 53 ARG HE H 10.937 6.099 20.794 1.00 . A A . 53 ARG HE 1 1
19 18669 1 1 53 ARG HG2 H 10.614 6.691 17.892 1.00 . A A . 53 ARG HG2 1 1
19 18670 1 1 53 ARG HG3 H 9.723 8.216 17.896 1.00 . A A . 53 ARG HG3 1 1
19 18671 1 1 53 ARG HH11 H 13.432 8.210 19.496 1.00 . A A . 53 ARG HH11 1 1
19 18672 1 1 53 ARG HH12 H 14.729 7.256 20.136 1.00 . A A . 53 ARG HH12 1 1
19 18673 1 1 53 ARG HH21 H 12.661 4.864 21.616 1.00 . A A . 53 ARG HH21 1 1
19 18674 1 1 53 ARG HH22 H 14.297 5.377 21.330 1.00 . A A . 53 ARG HH22 1 1
19 18675 1 1 53 ARG N N 7.469 6.717 16.818 1.00 . A A . 53 ARG N 1 1
19 18676 1 1 53 ARG NE N 11.544 6.754 20.390 1.00 . A A . 53 ARG NE 1 1
19 18677 1 1 53 ARG NH1 N 13.746 7.412 20.014 1.00 . A A . 53 ARG NH1 1 1
19 18678 1 1 53 ARG NH2 N 13.311 5.522 21.211 1.00 . A A . 53 ARG NH2 1 1
19 18679 1 1 53 ARG O O 6.156 5.634 19.467 1.00 . A A . 53 ARG O 1 1
19 18680 1 1 54 LYS C C 6.101 2.308 19.754 1.00 . A A . 54 LYS C 1 1
19 18681 1 1 54 LYS CA C 5.408 3.045 18.583 1.00 . A A . 54 LYS CA 1 1
19 18682 1 1 54 LYS CB C 4.835 2.039 17.514 1.00 . A A . 54 LYS CB 1 1
19 18683 1 1 54 LYS CD C 3.104 0.889 19.081 1.00 . A A . 54 LYS CD 1 1
19 18684 1 1 54 LYS CE C 1.623 0.515 19.289 1.00 . A A . 54 LYS CE 1 1
19 18685 1 1 54 LYS CG C 3.362 1.569 17.717 1.00 . A A . 54 LYS CG 1 1
19 18686 1 1 54 LYS H H 6.826 3.676 17.124 1.00 . A A . 54 LYS H 1 1
19 18687 1 1 54 LYS HA H 4.597 3.657 18.982 1.00 . A A . 54 LYS HA 1 1
19 18688 1 1 54 LYS HB2 H 4.882 2.517 16.543 1.00 . A A . 54 LYS HB2 1 1
19 18689 1 1 54 LYS HB3 H 5.468 1.156 17.478 1.00 . A A . 54 LYS HB3 1 1
19 18690 1 1 54 LYS HD2 H 3.704 -0.013 19.143 1.00 . A A . 54 LYS HD2 1 1
19 18691 1 1 54 LYS HD3 H 3.407 1.568 19.868 1.00 . A A . 54 LYS HD3 1 1
19 18692 1 1 54 LYS HE2 H 1.005 1.379 19.075 1.00 . A A . 54 LYS HE2 1 1
19 18693 1 1 54 LYS HE3 H 1.359 -0.290 18.617 1.00 . A A . 54 LYS HE3 1 1
19 18694 1 1 54 LYS HG2 H 2.711 2.430 17.639 1.00 . A A . 54 LYS HG2 1 1
19 18695 1 1 54 LYS HG3 H 3.110 0.867 16.928 1.00 . A A . 54 LYS HG3 1 1
19 18696 1 1 54 LYS HZ1 H 0.361 -0.193 20.801 1.00 . A A . 54 LYS HZ1 1 1
19 18697 1 1 54 LYS HZ2 H 1.567 0.856 21.351 1.00 . A A . 54 LYS HZ2 1 1
19 18698 1 1 54 LYS HZ3 H 1.959 -0.731 20.929 1.00 . A A . 54 LYS HZ3 1 1
19 18699 1 1 54 LYS N N 6.413 3.944 17.972 1.00 . A A . 54 LYS N 1 1
19 18700 1 1 54 LYS NZ N 1.360 0.080 20.689 1.00 . A A . 54 LYS NZ 1 1
19 18701 1 1 54 LYS O O 5.569 2.237 20.868 1.00 . A A . 54 LYS O 1 1
19 18702 1 1 55 GLU C C 7.685 -0.201 20.923 1.00 . A A . 55 GLU C 1 1
19 18703 1 1 55 GLU CA C 8.229 1.143 20.385 1.00 . A A . 55 GLU CA 1 1
19 18704 1 1 55 GLU CB C 8.615 2.113 21.549 1.00 . A A . 55 GLU CB 1 1
19 18705 1 1 55 GLU CD C 11.172 1.987 21.427 1.00 . A A . 55 GLU CD 1 1
19 18706 1 1 55 GLU CG C 9.914 1.741 22.287 1.00 . A A . 55 GLU CG 1 1
19 18707 1 1 55 GLU H H 7.560 1.794 18.500 1.00 . A A . 55 GLU H 1 1
19 18708 1 1 55 GLU HA H 9.129 0.938 19.812 1.00 . A A . 55 GLU HA 1 1
19 18709 1 1 55 GLU HB2 H 8.727 3.117 21.147 1.00 . A A . 55 GLU HB2 1 1
19 18710 1 1 55 GLU HB3 H 7.804 2.130 22.271 1.00 . A A . 55 GLU HB3 1 1
19 18711 1 1 55 GLU HG2 H 9.985 2.331 23.198 1.00 . A A . 55 GLU HG2 1 1
19 18712 1 1 55 GLU HG3 H 9.873 0.693 22.561 1.00 . A A . 55 GLU HG3 1 1
19 18713 1 1 55 GLU N N 7.294 1.768 19.438 1.00 . A A . 55 GLU N 1 1
19 18714 1 1 55 GLU O O 6.857 -0.225 21.842 1.00 . A A . 55 GLU O 1 1
19 18715 1 1 55 GLU OE1 O 11.709 3.110 21.467 1.00 . A A . 55 GLU OE1 1 1
19 18716 1 1 55 GLU OE2 O 11.609 1.074 20.694 1.00 . A A . 55 GLU OE2 1 1
19 18717 1 1 56 GLY C C 8.642 -3.726 20.117 1.00 . A A . 56 GLY C 1 1
19 18718 1 1 56 GLY CA C 7.754 -2.654 20.726 1.00 . A A . 56 GLY CA 1 1
19 18719 1 1 56 GLY H H 8.790 -1.204 19.593 1.00 . A A . 56 GLY H 1 1
19 18720 1 1 56 GLY HA2 H 7.801 -2.734 21.808 1.00 . A A . 56 GLY HA2 1 1
19 18721 1 1 56 GLY HA3 H 6.732 -2.823 20.410 1.00 . A A . 56 GLY HA3 1 1
19 18722 1 1 56 GLY N N 8.154 -1.307 20.326 1.00 . A A . 56 GLY N 1 1
19 18723 1 1 56 GLY O O 9.587 -3.411 19.374 1.00 . A A . 56 GLY O 1 1
19 18724 1 1 57 ILE C C 8.973 -6.453 18.532 1.00 . A A . 57 ILE C 1 1
19 18725 1 1 57 ILE CA C 9.140 -6.157 20.040 1.00 . A A . 57 ILE CA 1 1
19 18726 1 1 57 ILE CB C 8.797 -7.452 20.909 1.00 . A A . 57 ILE CB 1 1
19 18727 1 1 57 ILE CD1 C 8.088 -6.341 23.186 1.00 . A A . 57 ILE CD1 1 1
19 18728 1 1 57 ILE CG1 C 9.076 -7.235 22.448 1.00 . A A . 57 ILE CG1 1 1
19 18729 1 1 57 ILE CG2 C 9.589 -8.684 20.402 1.00 . A A . 57 ILE CG2 1 1
19 18730 1 1 57 ILE H H 7.468 -5.156 20.886 1.00 . A A . 57 ILE H 1 1
19 18731 1 1 57 ILE HA H 10.177 -5.893 20.234 1.00 . A A . 57 ILE HA 1 1
19 18732 1 1 57 ILE HB H 7.735 -7.669 20.779 1.00 . A A . 57 ILE HB 1 1
19 18733 1 1 57 ILE HD11 H 7.092 -6.753 23.113 1.00 . A A . 57 ILE HD11 1 1
19 18734 1 1 57 ILE HD12 H 8.101 -5.351 22.748 1.00 . A A . 57 ILE HD12 1 1
19 18735 1 1 57 ILE HD13 H 8.373 -6.271 24.227 1.00 . A A . 57 ILE HD13 1 1
19 18736 1 1 57 ILE HG12 H 9.059 -8.194 22.953 1.00 . A A . 57 ILE HG12 1 1
19 18737 1 1 57 ILE HG13 H 10.061 -6.802 22.569 1.00 . A A . 57 ILE HG13 1 1
19 18738 1 1 57 ILE HG21 H 9.335 -8.882 19.367 1.00 . A A . 57 ILE HG21 1 1
19 18739 1 1 57 ILE HG22 H 9.344 -9.557 20.996 1.00 . A A . 57 ILE HG22 1 1
19 18740 1 1 57 ILE HG23 H 10.651 -8.491 20.472 1.00 . A A . 57 ILE HG23 1 1
19 18741 1 1 57 ILE N N 8.313 -4.993 20.414 1.00 . A A . 57 ILE N 1 1
19 18742 1 1 57 ILE O O 7.855 -6.431 18.011 1.00 . A A . 57 ILE O 1 1
19 18743 1 1 58 GLN C C 10.300 -8.599 16.247 1.00 . A A . 58 GLN C 1 1
19 18744 1 1 58 GLN CA C 10.093 -7.066 16.398 1.00 . A A . 58 GLN CA 1 1
19 18745 1 1 58 GLN CB C 11.118 -6.190 15.569 1.00 . A A . 58 GLN CB 1 1
19 18746 1 1 58 GLN CD C 13.067 -6.033 17.306 1.00 . A A . 58 GLN CD 1 1
19 18747 1 1 58 GLN CG C 12.636 -6.353 15.864 1.00 . A A . 58 GLN CG 1 1
19 18748 1 1 58 GLN H H 10.955 -6.657 18.298 1.00 . A A . 58 GLN H 1 1
19 18749 1 1 58 GLN HA H 9.092 -6.843 16.015 1.00 . A A . 58 GLN HA 1 1
19 18750 1 1 58 GLN HB2 H 10.968 -6.402 14.513 1.00 . A A . 58 GLN HB2 1 1
19 18751 1 1 58 GLN HB3 H 10.862 -5.146 15.725 1.00 . A A . 58 GLN HB3 1 1
19 18752 1 1 58 GLN HE21 H 12.854 -7.941 17.834 1.00 . A A . 58 GLN HE21 1 1
19 18753 1 1 58 GLN HE22 H 13.399 -6.869 19.076 1.00 . A A . 58 GLN HE22 1 1
19 18754 1 1 58 GLN HG2 H 12.917 -7.372 15.642 1.00 . A A . 58 GLN HG2 1 1
19 18755 1 1 58 GLN HG3 H 13.185 -5.700 15.194 1.00 . A A . 58 GLN HG3 1 1
19 18756 1 1 58 GLN N N 10.097 -6.707 17.832 1.00 . A A . 58 GLN N 1 1
19 18757 1 1 58 GLN NE2 N 13.104 -7.047 18.160 1.00 . A A . 58 GLN NE2 1 1
19 18758 1 1 58 GLN O O 11.422 -9.106 16.115 1.00 . A A . 58 GLN O 1 1
19 18759 1 1 58 GLN OE1 O 13.371 -4.888 17.639 1.00 . A A . 58 GLN OE1 1 1
19 18760 1 1 59 THR C C 7.841 -11.220 15.495 1.00 . A A . 59 THR C 1 1
19 18761 1 1 59 THR CA C 9.159 -10.803 16.167 1.00 . A A . 59 THR CA 1 1
19 18762 1 1 59 THR CB C 9.370 -11.588 17.516 1.00 . A A . 59 THR CB 1 1
19 18763 1 1 59 THR CG2 C 8.164 -11.456 18.480 1.00 . A A . 59 THR CG2 1 1
19 18764 1 1 59 THR H H 8.344 -8.888 16.592 1.00 . A A . 59 THR H 1 1
19 18765 1 1 59 THR HA H 9.974 -11.068 15.493 1.00 . A A . 59 THR HA 1 1
19 18766 1 1 59 THR HB H 10.249 -11.182 18.007 1.00 . A A . 59 THR HB 1 1
19 18767 1 1 59 THR HG1 H 10.186 -13.359 17.919 1.00 . A A . 59 THR HG1 1 1
19 18768 1 1 59 THR HG21 H 7.278 -11.878 18.021 1.00 . A A . 59 THR HG21 1 1
19 18769 1 1 59 THR HG22 H 7.984 -10.411 18.702 1.00 . A A . 59 THR HG22 1 1
19 18770 1 1 59 THR HG23 H 8.373 -11.983 19.401 1.00 . A A . 59 THR HG23 1 1
19 18771 1 1 59 THR N N 9.187 -9.339 16.364 1.00 . A A . 59 THR N 1 1
19 18772 1 1 59 THR O O 6.913 -10.402 15.382 1.00 . A A . 59 THR O 1 1
19 18773 1 1 59 THR OG1 O 9.610 -12.985 17.240 1.00 . A A . 59 THR OG1 1 1
19 18774 1 1 60 ARG C C 6.357 -12.328 12.974 1.00 . A A . 60 ARG C 1 1
19 18775 1 1 60 ARG CA C 6.649 -13.089 14.312 1.00 . A A . 60 ARG CA 1 1
19 18776 1 1 60 ARG CB C 5.404 -13.166 15.254 1.00 . A A . 60 ARG CB 1 1
19 18777 1 1 60 ARG CD C 3.110 -14.190 15.725 1.00 . A A . 60 ARG CD 1 1
19 18778 1 1 60 ARG CG C 4.273 -14.080 14.737 1.00 . A A . 60 ARG CG 1 1
19 18779 1 1 60 ARG CZ C 1.258 -15.879 15.843 1.00 . A A . 60 ARG CZ 1 1
19 18780 1 1 60 ARG H H 8.594 -13.052 15.173 1.00 . A A . 60 ARG H 1 1
19 18781 1 1 60 ARG HA H 6.945 -14.102 14.059 1.00 . A A . 60 ARG HA 1 1
19 18782 1 1 60 ARG HB2 H 5.726 -13.537 16.221 1.00 . A A . 60 ARG HB2 1 1
19 18783 1 1 60 ARG HB3 H 5.003 -12.164 15.387 1.00 . A A . 60 ARG HB3 1 1
19 18784 1 1 60 ARG HD2 H 3.467 -14.655 16.636 1.00 . A A . 60 ARG HD2 1 1
19 18785 1 1 60 ARG HD3 H 2.748 -13.195 15.949 1.00 . A A . 60 ARG HD3 1 1
19 18786 1 1 60 ARG HE H 1.766 -14.815 14.228 1.00 . A A . 60 ARG HE 1 1
19 18787 1 1 60 ARG HG2 H 3.900 -13.674 13.805 1.00 . A A . 60 ARG HG2 1 1
19 18788 1 1 60 ARG HG3 H 4.678 -15.070 14.555 1.00 . A A . 60 ARG HG3 1 1
19 18789 1 1 60 ARG HH11 H 2.224 -15.680 17.620 1.00 . A A . 60 ARG HH11 1 1
19 18790 1 1 60 ARG HH12 H 0.924 -16.827 17.604 1.00 . A A . 60 ARG HH12 1 1
19 18791 1 1 60 ARG HH21 H 0.090 -16.293 14.246 1.00 . A A . 60 ARG HH21 1 1
19 18792 1 1 60 ARG HH22 H -0.286 -17.174 15.696 1.00 . A A . 60 ARG HH22 1 1
19 18793 1 1 60 ARG N N 7.802 -12.488 15.029 1.00 . A A . 60 ARG N 1 1
19 18794 1 1 60 ARG NE N 1.993 -14.980 15.169 1.00 . A A . 60 ARG NE 1 1
19 18795 1 1 60 ARG NH1 N 1.490 -16.151 17.124 1.00 . A A . 60 ARG NH1 1 1
19 18796 1 1 60 ARG NH2 N 0.278 -16.500 15.213 1.00 . A A . 60 ARG NH2 1 1
19 18797 1 1 60 ARG O O 5.280 -12.450 12.369 1.00 . A A . 60 ARG O 1 1
19 18798 1 1 61 LYS C C 7.374 -11.729 10.072 1.00 . A A . 61 LYS C 1 1
19 18799 1 1 61 LYS CA C 7.303 -10.775 11.283 1.00 . A A . 61 LYS CA 1 1
19 18800 1 1 61 LYS CB C 8.465 -9.743 11.284 1.00 . A A . 61 LYS CB 1 1
19 18801 1 1 61 LYS CD C 9.543 -7.664 10.250 1.00 . A A . 61 LYS CD 1 1
19 18802 1 1 61 LYS CE C 9.387 -6.501 9.257 1.00 . A A . 61 LYS CE 1 1
19 18803 1 1 61 LYS CG C 8.364 -8.661 10.194 1.00 . A A . 61 LYS CG 1 1
19 18804 1 1 61 LYS H H 8.217 -11.592 12.993 1.00 . A A . 61 LYS H 1 1
19 18805 1 1 61 LYS HA H 6.348 -10.241 11.277 1.00 . A A . 61 LYS HA 1 1
19 18806 1 1 61 LYS HB2 H 8.484 -9.248 12.251 1.00 . A A . 61 LYS HB2 1 1
19 18807 1 1 61 LYS HB3 H 9.403 -10.274 11.156 1.00 . A A . 61 LYS HB3 1 1
19 18808 1 1 61 LYS HD2 H 9.612 -7.252 11.253 1.00 . A A . 61 LYS HD2 1 1
19 18809 1 1 61 LYS HD3 H 10.458 -8.198 10.025 1.00 . A A . 61 LYS HD3 1 1
19 18810 1 1 61 LYS HE2 H 10.289 -5.905 9.279 1.00 . A A . 61 LYS HE2 1 1
19 18811 1 1 61 LYS HE3 H 9.251 -6.900 8.258 1.00 . A A . 61 LYS HE3 1 1
19 18812 1 1 61 LYS HG2 H 8.358 -9.144 9.225 1.00 . A A . 61 LYS HG2 1 1
19 18813 1 1 61 LYS HG3 H 7.432 -8.119 10.329 1.00 . A A . 61 LYS HG3 1 1
19 18814 1 1 61 LYS HZ1 H 8.369 -5.200 10.531 1.00 . A A . 61 LYS HZ1 1 1
19 18815 1 1 61 LYS HZ2 H 7.356 -6.179 9.602 1.00 . A A . 61 LYS HZ2 1 1
19 18816 1 1 61 LYS HZ3 H 8.142 -4.870 8.886 1.00 . A A . 61 LYS HZ3 1 1
19 18817 1 1 61 LYS N N 7.373 -11.583 12.501 1.00 . A A . 61 LYS N 1 1
19 18818 1 1 61 LYS NZ N 8.232 -5.628 9.592 1.00 . A A . 61 LYS NZ 1 1
19 18819 1 1 61 LYS O O 8.430 -12.311 9.808 1.00 . A A . 61 LYS O 1 1
19 18820 1 1 62 ARG C C 5.866 -14.317 9.041 1.00 . A A . 62 ARG C 1 1
19 18821 1 1 62 ARG CA C 5.966 -12.928 8.370 1.00 . A A . 62 ARG CA 1 1
19 18822 1 1 62 ARG CB C 7.002 -12.910 7.203 1.00 . A A . 62 ARG CB 1 1
19 18823 1 1 62 ARG CD C 7.689 -13.813 4.906 1.00 . A A . 62 ARG CD 1 1
19 18824 1 1 62 ARG CG C 6.808 -14.026 6.147 1.00 . A A . 62 ARG CG 1 1
19 18825 1 1 62 ARG CZ C 8.137 -11.797 3.470 1.00 . A A . 62 ARG CZ 1 1
19 18826 1 1 62 ARG H H 5.477 -11.284 9.614 1.00 . A A . 62 ARG H 1 1
19 18827 1 1 62 ARG HA H 4.991 -12.689 7.950 1.00 . A A . 62 ARG HA 1 1
19 18828 1 1 62 ARG HB2 H 6.940 -11.951 6.700 1.00 . A A . 62 ARG HB2 1 1
19 18829 1 1 62 ARG HB3 H 7.999 -13.011 7.625 1.00 . A A . 62 ARG HB3 1 1
19 18830 1 1 62 ARG HD2 H 8.729 -13.750 5.212 1.00 . A A . 62 ARG HD2 1 1
19 18831 1 1 62 ARG HD3 H 7.566 -14.657 4.239 1.00 . A A . 62 ARG HD3 1 1
19 18832 1 1 62 ARG HE H 6.367 -12.323 4.241 1.00 . A A . 62 ARG HE 1 1
19 18833 1 1 62 ARG HG2 H 7.058 -14.985 6.593 1.00 . A A . 62 ARG HG2 1 1
19 18834 1 1 62 ARG HG3 H 5.766 -14.044 5.839 1.00 . A A . 62 ARG HG3 1 1
19 18835 1 1 62 ARG HH11 H 9.826 -12.879 3.799 1.00 . A A . 62 ARG HH11 1 1
19 18836 1 1 62 ARG HH12 H 10.026 -11.468 2.810 1.00 . A A . 62 ARG HH12 1 1
19 18837 1 1 62 ARG HH21 H 6.663 -10.504 2.954 1.00 . A A . 62 ARG HH21 1 1
19 18838 1 1 62 ARG HH22 H 8.240 -10.125 2.333 1.00 . A A . 62 ARG HH22 1 1
19 18839 1 1 62 ARG N N 6.217 -11.891 9.395 1.00 . A A . 62 ARG N 1 1
19 18840 1 1 62 ARG NE N 7.313 -12.584 4.184 1.00 . A A . 62 ARG NE 1 1
19 18841 1 1 62 ARG NH1 N 9.431 -12.073 3.349 1.00 . A A . 62 ARG NH1 1 1
19 18842 1 1 62 ARG NH2 N 7.640 -10.725 2.870 1.00 . A A . 62 ARG NH2 1 1
19 18843 1 1 62 ARG O O 6.877 -14.941 9.396 1.00 . A A . 62 ARG O 1 1
19 18844 1 1 63 LYS C C 3.528 -16.933 8.880 1.00 . A A . 63 LYS C 1 1
19 18845 1 1 63 LYS CA C 4.273 -16.026 9.897 1.00 . A A . 63 LYS CA 1 1
19 18846 1 1 63 LYS CB C 3.433 -15.699 11.177 1.00 . A A . 63 LYS CB 1 1
19 18847 1 1 63 LYS CD C 3.994 -17.886 12.442 1.00 . A A . 63 LYS CD 1 1
19 18848 1 1 63 LYS CE C 3.421 -19.027 13.302 1.00 . A A . 63 LYS CE 1 1
19 18849 1 1 63 LYS CG C 2.894 -16.913 11.966 1.00 . A A . 63 LYS CG 1 1
19 18850 1 1 63 LYS H H 3.879 -14.214 8.905 1.00 . A A . 63 LYS H 1 1
19 18851 1 1 63 LYS HA H 5.198 -16.523 10.206 1.00 . A A . 63 LYS HA 1 1
19 18852 1 1 63 LYS HB2 H 4.049 -15.115 11.851 1.00 . A A . 63 LYS HB2 1 1
19 18853 1 1 63 LYS HB3 H 2.583 -15.087 10.882 1.00 . A A . 63 LYS HB3 1 1
19 18854 1 1 63 LYS HD2 H 4.486 -18.316 11.573 1.00 . A A . 63 LYS HD2 1 1
19 18855 1 1 63 LYS HD3 H 4.726 -17.340 13.029 1.00 . A A . 63 LYS HD3 1 1
19 18856 1 1 63 LYS HE2 H 4.211 -19.731 13.518 1.00 . A A . 63 LYS HE2 1 1
19 18857 1 1 63 LYS HE3 H 3.048 -18.614 14.230 1.00 . A A . 63 LYS HE3 1 1
19 18858 1 1 63 LYS HG2 H 2.358 -16.546 12.836 1.00 . A A . 63 LYS HG2 1 1
19 18859 1 1 63 LYS HG3 H 2.199 -17.454 11.331 1.00 . A A . 63 LYS HG3 1 1
19 18860 1 1 63 LYS HZ1 H 1.961 -20.527 13.232 1.00 . A A . 63 LYS HZ1 1 1
19 18861 1 1 63 LYS HZ2 H 2.644 -20.166 11.733 1.00 . A A . 63 LYS HZ2 1 1
19 18862 1 1 63 LYS HZ3 H 1.524 -19.111 12.420 1.00 . A A . 63 LYS HZ3 1 1
19 18863 1 1 63 LYS N N 4.617 -14.762 9.234 1.00 . A A . 63 LYS N 1 1
19 18864 1 1 63 LYS NZ N 2.312 -19.759 12.625 1.00 . A A . 63 LYS NZ 1 1
19 18865 1 1 63 LYS O O 4.184 -17.793 8.251 1.00 . A A . 63 LYS O 1 1
19 18866 1 1 63 LYS OXT O 2.316 -16.726 8.652 1.00 . A A . 63 LYS OXT 1 1
19 18867 2 2 1 ZN ZN ZN -2.722 5.617 2.775 1.00 . B A . 101 ZN ZN 1 1
20 18868 1 1 1 SER C C -35.686 10.283 12.370 1.00 . A A . 1 SER C 1 1
20 18869 1 1 1 SER CA C -35.312 11.120 13.600 1.00 . A A . 1 SER CA 1 1
20 18870 1 1 1 SER CB C -33.886 10.781 14.080 1.00 . A A . 1 SER CB 1 1
20 18871 1 1 1 SER H1 H -36.040 11.457 15.520 1.00 . A A . 1 SER H1 1 1
20 18872 1 1 1 SER H2 H -36.279 9.881 14.957 1.00 . A A . 1 SER H2 1 1
20 18873 1 1 1 SER H3 H -37.238 11.141 14.371 1.00 . A A . 1 SER H3 1 1
20 18874 1 1 1 SER HA H -35.358 12.175 13.345 1.00 . A A . 1 SER HA 1 1
20 18875 1 1 1 SER HB2 H -33.824 9.737 14.356 1.00 . A A . 1 SER HB2 1 1
20 18876 1 1 1 SER HB3 H -33.172 10.988 13.292 1.00 . A A . 1 SER HB3 1 1
20 18877 1 1 1 SER HG H -33.515 12.497 14.938 1.00 . A A . 1 SER HG 1 1
20 18878 1 1 1 SER N N -36.283 10.885 14.688 1.00 . A A . 1 SER N 1 1
20 18879 1 1 1 SER O O -35.952 9.080 12.494 1.00 . A A . 1 SER O 1 1
20 18880 1 1 1 SER OG O -33.541 11.567 15.206 1.00 . A A . 1 SER OG 1 1
20 18881 1 1 2 HIS C C -34.615 9.544 9.489 1.00 . A A . 2 HIS C 1 1
20 18882 1 1 2 HIS CA C -35.906 10.273 9.891 1.00 . A A . 2 HIS CA 1 1
20 18883 1 1 2 HIS CB C -36.285 11.316 8.799 1.00 . A A . 2 HIS CB 1 1
20 18884 1 1 2 HIS CD2 C -37.898 13.137 9.672 1.00 . A A . 2 HIS CD2 1 1
20 18885 1 1 2 HIS CE1 C -39.733 12.285 8.872 1.00 . A A . 2 HIS CE1 1 1
20 18886 1 1 2 HIS CG C -37.610 11.988 9.022 1.00 . A A . 2 HIS CG 1 1
20 18887 1 1 2 HIS H H -35.628 11.912 11.206 1.00 . A A . 2 HIS H 1 1
20 18888 1 1 2 HIS HA H -36.707 9.541 9.983 1.00 . A A . 2 HIS HA 1 1
20 18889 1 1 2 HIS HB2 H -35.526 12.091 8.767 1.00 . A A . 2 HIS HB2 1 1
20 18890 1 1 2 HIS HB3 H -36.325 10.831 7.829 1.00 . A A . 2 HIS HB3 1 1
20 18891 1 1 2 HIS HD2 H -37.198 13.792 10.170 1.00 . A A . 2 HIS HD2 1 1
20 18892 1 1 2 HIS HE1 H -40.774 12.152 8.617 1.00 . A A . 2 HIS HE1 1 1
20 18893 1 1 2 HIS HE2 H -39.723 14.165 9.747 1.00 . A A . 2 HIS HE2 1 1
20 18894 1 1 2 HIS N N -35.727 10.938 11.194 1.00 . A A . 2 HIS N 1 1
20 18895 1 1 2 HIS ND1 N -38.771 11.453 8.522 1.00 . A A . 2 HIS ND1 1 1
20 18896 1 1 2 HIS NE2 N -39.250 13.323 9.573 1.00 . A A . 2 HIS NE2 1 1
20 18897 1 1 2 HIS O O -33.583 9.668 10.164 1.00 . A A . 2 HIS O 1 1
20 18898 1 1 3 MET C C -33.285 8.846 6.416 1.00 . A A . 3 MET C 1 1
20 18899 1 1 3 MET CA C -33.468 8.192 7.787 1.00 . A A . 3 MET CA 1 1
20 18900 1 1 3 MET CB C -33.540 6.633 7.666 1.00 . A A . 3 MET CB 1 1
20 18901 1 1 3 MET CE C -35.555 3.992 5.097 1.00 . A A . 3 MET CE 1 1
20 18902 1 1 3 MET CG C -34.568 6.076 6.666 1.00 . A A . 3 MET CG 1 1
20 18903 1 1 3 MET H H -35.545 8.576 7.999 1.00 . A A . 3 MET H 1 1
20 18904 1 1 3 MET HA H -32.603 8.450 8.408 1.00 . A A . 3 MET HA 1 1
20 18905 1 1 3 MET HB2 H -32.563 6.265 7.372 1.00 . A A . 3 MET HB2 1 1
20 18906 1 1 3 MET HB3 H -33.769 6.224 8.645 1.00 . A A . 3 MET HB3 1 1
20 18907 1 1 3 MET HE1 H -35.589 2.934 4.882 1.00 . A A . 3 MET HE1 1 1
20 18908 1 1 3 MET HE2 H -35.212 4.524 4.223 1.00 . A A . 3 MET HE2 1 1
20 18909 1 1 3 MET HE3 H -36.544 4.334 5.366 1.00 . A A . 3 MET HE3 1 1
20 18910 1 1 3 MET HG2 H -35.562 6.300 7.023 1.00 . A A . 3 MET HG2 1 1
20 18911 1 1 3 MET HG3 H -34.415 6.545 5.702 1.00 . A A . 3 MET HG3 1 1
20 18912 1 1 3 MET N N -34.673 8.759 8.412 1.00 . A A . 3 MET N 1 1
20 18913 1 1 3 MET O O -34.265 9.122 5.712 1.00 . A A . 3 MET O 1 1
20 18914 1 1 3 MET SD S -34.423 4.283 6.461 1.00 . A A . 3 MET SD 1 1
20 18915 1 1 4 SER C C -30.828 8.385 4.125 1.00 . A A . 4 SER C 1 1
20 18916 1 1 4 SER CA C -31.625 9.552 4.736 1.00 . A A . 4 SER CA 1 1
20 18917 1 1 4 SER CB C -30.794 10.856 4.812 1.00 . A A . 4 SER CB 1 1
20 18918 1 1 4 SER H H -31.353 9.154 6.789 1.00 . A A . 4 SER H 1 1
20 18919 1 1 4 SER HA H -32.511 9.724 4.124 1.00 . A A . 4 SER HA 1 1
20 18920 1 1 4 SER HB2 H -29.917 10.702 5.427 1.00 . A A . 4 SER HB2 1 1
20 18921 1 1 4 SER HB3 H -30.491 11.158 3.818 1.00 . A A . 4 SER HB3 1 1
20 18922 1 1 4 SER HG H -32.426 11.930 4.948 1.00 . A A . 4 SER HG 1 1
20 18923 1 1 4 SER N N -32.038 9.167 6.086 1.00 . A A . 4 SER N 1 1
20 18924 1 1 4 SER O O -30.814 7.275 4.694 1.00 . A A . 4 SER O 1 1
20 18925 1 1 4 SER OG O -31.560 11.905 5.384 1.00 . A A . 4 SER OG 1 1
20 18926 1 1 5 ALA C C -28.098 7.355 3.207 1.00 . A A . 5 ALA C 1 1
20 18927 1 1 5 ALA CA C -29.322 7.636 2.314 1.00 . A A . 5 ALA CA 1 1
20 18928 1 1 5 ALA CB C -28.912 8.117 0.908 1.00 . A A . 5 ALA CB 1 1
20 18929 1 1 5 ALA H H -30.310 9.502 2.540 1.00 . A A . 5 ALA H 1 1
20 18930 1 1 5 ALA HA H -29.890 6.713 2.202 1.00 . A A . 5 ALA HA 1 1
20 18931 1 1 5 ALA HB1 H -29.799 8.292 0.307 1.00 . A A . 5 ALA HB1 1 1
20 18932 1 1 5 ALA HB2 H -28.302 7.364 0.420 1.00 . A A . 5 ALA HB2 1 1
20 18933 1 1 5 ALA HB3 H -28.349 9.040 0.978 1.00 . A A . 5 ALA HB3 1 1
20 18934 1 1 5 ALA N N -30.193 8.628 2.965 1.00 . A A . 5 ALA N 1 1
20 18935 1 1 5 ALA O O -27.860 6.208 3.591 1.00 . A A . 5 ALA O 1 1
20 18936 1 1 6 SER C C -25.043 7.474 3.878 1.00 . A A . 6 SER C 1 1
20 18937 1 1 6 SER CA C -26.162 8.392 4.440 1.00 . A A . 6 SER CA 1 1
20 18938 1 1 6 SER CB C -26.594 7.971 5.878 1.00 . A A . 6 SER CB 1 1
20 18939 1 1 6 SER H H -27.631 9.312 3.196 1.00 . A A . 6 SER H 1 1
20 18940 1 1 6 SER HA H -25.767 9.401 4.481 1.00 . A A . 6 SER HA 1 1
20 18941 1 1 6 SER HB2 H -27.420 8.594 6.195 1.00 . A A . 6 SER HB2 1 1
20 18942 1 1 6 SER HB3 H -26.920 6.936 5.870 1.00 . A A . 6 SER HB3 1 1
20 18943 1 1 6 SER HG H -24.888 7.415 6.702 1.00 . A A . 6 SER HG 1 1
20 18944 1 1 6 SER N N -27.355 8.437 3.547 1.00 . A A . 6 SER N 1 1
20 18945 1 1 6 SER O O -24.093 7.121 4.596 1.00 . A A . 6 SER O 1 1
20 18946 1 1 6 SER OG O -25.541 8.112 6.833 1.00 . A A . 6 SER OG 1 1
20 18947 1 1 7 ARG C C -22.935 6.881 1.521 1.00 . A A . 7 ARG C 1 1
20 18948 1 1 7 ARG CA C -24.245 6.183 1.919 1.00 . A A . 7 ARG CA 1 1
20 18949 1 1 7 ARG CB C -24.964 5.543 0.691 1.00 . A A . 7 ARG CB 1 1
20 18950 1 1 7 ARG CD C -24.864 3.900 -1.294 1.00 . A A . 7 ARG CD 1 1
20 18951 1 1 7 ARG CG C -24.135 4.482 -0.063 1.00 . A A . 7 ARG CG 1 1
20 18952 1 1 7 ARG CZ C -23.243 3.456 -3.143 1.00 . A A . 7 ARG CZ 1 1
20 18953 1 1 7 ARG H H -25.832 7.571 2.038 1.00 . A A . 7 ARG H 1 1
20 18954 1 1 7 ARG HA H -24.016 5.391 2.634 1.00 . A A . 7 ARG HA 1 1
20 18955 1 1 7 ARG HB2 H -25.878 5.068 1.038 1.00 . A A . 7 ARG HB2 1 1
20 18956 1 1 7 ARG HB3 H -25.234 6.330 -0.007 1.00 . A A . 7 ARG HB3 1 1
20 18957 1 1 7 ARG HD2 H -25.703 3.302 -0.960 1.00 . A A . 7 ARG HD2 1 1
20 18958 1 1 7 ARG HD3 H -25.233 4.711 -1.918 1.00 . A A . 7 ARG HD3 1 1
20 18959 1 1 7 ARG HE H -23.908 2.098 -1.819 1.00 . A A . 7 ARG HE 1 1
20 18960 1 1 7 ARG HG2 H -23.205 4.933 -0.391 1.00 . A A . 7 ARG HG2 1 1
20 18961 1 1 7 ARG HG3 H -23.909 3.671 0.621 1.00 . A A . 7 ARG HG3 1 1
20 18962 1 1 7 ARG HH11 H -23.860 5.386 -3.069 1.00 . A A . 7 ARG HH11 1 1
20 18963 1 1 7 ARG HH12 H -22.732 5.016 -4.333 1.00 . A A . 7 ARG HH12 1 1
20 18964 1 1 7 ARG HH21 H -22.399 1.648 -3.481 1.00 . A A . 7 ARG HH21 1 1
20 18965 1 1 7 ARG HH22 H -21.914 2.911 -4.563 1.00 . A A . 7 ARG HH22 1 1
20 18966 1 1 7 ARG N N -25.137 7.142 2.577 1.00 . A A . 7 ARG N 1 1
20 18967 1 1 7 ARG NE N -23.972 3.041 -2.093 1.00 . A A . 7 ARG NE 1 1
20 18968 1 1 7 ARG NH1 N -23.285 4.719 -3.548 1.00 . A A . 7 ARG NH1 1 1
20 18969 1 1 7 ARG NH2 N -22.456 2.605 -3.779 1.00 . A A . 7 ARG NH2 1 1
20 18970 1 1 7 ARG O O -22.872 7.586 0.502 1.00 . A A . 7 ARG O 1 1
20 18971 1 1 8 ARG C C -19.585 6.514 3.103 1.00 . A A . 8 ARG C 1 1
20 18972 1 1 8 ARG CA C -20.561 7.244 2.160 1.00 . A A . 8 ARG CA 1 1
20 18973 1 1 8 ARG CB C -20.523 8.791 2.377 1.00 . A A . 8 ARG CB 1 1
20 18974 1 1 8 ARG CD C -19.203 10.992 2.101 1.00 . A A . 8 ARG CD 1 1
20 18975 1 1 8 ARG CG C -19.180 9.456 1.995 1.00 . A A . 8 ARG CG 1 1
20 18976 1 1 8 ARG CZ C -17.619 11.940 0.430 1.00 . A A . 8 ARG CZ 1 1
20 18977 1 1 8 ARG H H -22.092 6.248 3.223 1.00 . A A . 8 ARG H 1 1
20 18978 1 1 8 ARG HA H -20.286 7.020 1.132 1.00 . A A . 8 ARG HA 1 1
20 18979 1 1 8 ARG HB2 H -21.310 9.239 1.775 1.00 . A A . 8 ARG HB2 1 1
20 18980 1 1 8 ARG HB3 H -20.729 9.008 3.421 1.00 . A A . 8 ARG HB3 1 1
20 18981 1 1 8 ARG HD2 H -20.001 11.385 1.478 1.00 . A A . 8 ARG HD2 1 1
20 18982 1 1 8 ARG HD3 H -19.390 11.271 3.130 1.00 . A A . 8 ARG HD3 1 1
20 18983 1 1 8 ARG HE H -17.255 11.728 2.382 1.00 . A A . 8 ARG HE 1 1
20 18984 1 1 8 ARG HG2 H -18.411 9.079 2.656 1.00 . A A . 8 ARG HG2 1 1
20 18985 1 1 8 ARG HG3 H -18.929 9.179 0.972 1.00 . A A . 8 ARG HG3 1 1
20 18986 1 1 8 ARG HH11 H -19.384 11.357 -0.372 1.00 . A A . 8 ARG HH11 1 1
20 18987 1 1 8 ARG HH12 H -18.246 12.035 -1.493 1.00 . A A . 8 ARG HH12 1 1
20 18988 1 1 8 ARG HH21 H -15.764 12.593 0.910 1.00 . A A . 8 ARG HH21 1 1
20 18989 1 1 8 ARG HH22 H -16.196 12.734 -0.761 1.00 . A A . 8 ARG HH22 1 1
20 18990 1 1 8 ARG N N -21.917 6.727 2.384 1.00 . A A . 8 ARG N 1 1
20 18991 1 1 8 ARG NE N -17.927 11.590 1.682 1.00 . A A . 8 ARG NE 1 1
20 18992 1 1 8 ARG NH1 N -18.487 11.768 -0.558 1.00 . A A . 8 ARG NH1 1 1
20 18993 1 1 8 ARG NH2 N -16.436 12.465 0.174 1.00 . A A . 8 ARG NH2 1 1
20 18994 1 1 8 ARG O O -19.998 6.044 4.173 1.00 . A A . 8 ARG O 1 1
20 18995 1 1 9 VAL C C -17.544 4.214 3.547 1.00 . A A . 9 VAL C 1 1
20 18996 1 1 9 VAL CA C -17.230 5.727 3.420 1.00 . A A . 9 VAL CA 1 1
20 18997 1 1 9 VAL CB C -16.916 6.377 4.837 1.00 . A A . 9 VAL CB 1 1
20 18998 1 1 9 VAL CG1 C -15.750 5.646 5.555 1.00 . A A . 9 VAL CG1 1 1
20 18999 1 1 9 VAL CG2 C -16.636 7.900 4.703 1.00 . A A . 9 VAL CG2 1 1
20 19000 1 1 9 VAL H H -18.076 6.831 1.823 1.00 . A A . 9 VAL H 1 1
20 19001 1 1 9 VAL HA H -16.335 5.828 2.809 1.00 . A A . 9 VAL HA 1 1
20 19002 1 1 9 VAL HB H -17.800 6.260 5.460 1.00 . A A . 9 VAL HB 1 1
20 19003 1 1 9 VAL HG11 H -16.010 4.604 5.707 1.00 . A A . 9 VAL HG11 1 1
20 19004 1 1 9 VAL HG12 H -15.564 6.106 6.518 1.00 . A A . 9 VAL HG12 1 1
20 19005 1 1 9 VAL HG13 H -14.850 5.701 4.955 1.00 . A A . 9 VAL HG13 1 1
20 19006 1 1 9 VAL HG21 H -17.492 8.386 4.252 1.00 . A A . 9 VAL HG21 1 1
20 19007 1 1 9 VAL HG22 H -15.765 8.064 4.076 1.00 . A A . 9 VAL HG22 1 1
20 19008 1 1 9 VAL HG23 H -16.456 8.331 5.680 1.00 . A A . 9 VAL HG23 1 1
20 19009 1 1 9 VAL N N -18.306 6.422 2.679 1.00 . A A . 9 VAL N 1 1
20 19010 1 1 9 VAL O O -18.183 3.759 4.509 1.00 . A A . 9 VAL O 1 1
20 19011 1 1 10 GLY C C -15.977 1.301 2.860 1.00 . A A . 10 GLY C 1 1
20 19012 1 1 10 GLY CA C -17.289 1.997 2.498 1.00 . A A . 10 GLY CA 1 1
20 19013 1 1 10 GLY H H -16.730 3.901 1.745 1.00 . A A . 10 GLY H 1 1
20 19014 1 1 10 GLY HA2 H -18.058 1.695 3.204 1.00 . A A . 10 GLY HA2 1 1
20 19015 1 1 10 GLY HA3 H -17.589 1.684 1.507 1.00 . A A . 10 GLY HA3 1 1
20 19016 1 1 10 GLY N N -17.147 3.457 2.512 1.00 . A A . 10 GLY N 1 1
20 19017 1 1 10 GLY O O -15.978 0.186 3.391 1.00 . A A . 10 GLY O 1 1
20 19018 1 1 11 LEU C C -12.689 2.604 3.592 1.00 . A A . 11 LEU C 1 1
20 19019 1 1 11 LEU CA C -13.487 1.516 2.848 1.00 . A A . 11 LEU CA 1 1
20 19020 1 1 11 LEU CB C -12.750 1.151 1.522 1.00 . A A . 11 LEU CB 1 1
20 19021 1 1 11 LEU CD1 C -12.528 -0.270 -0.605 1.00 . A A . 11 LEU CD1 1 1
20 19022 1 1 11 LEU CD2 C -13.393 -1.331 1.550 1.00 . A A . 11 LEU CD2 1 1
20 19023 1 1 11 LEU CG C -13.330 -0.043 0.700 1.00 . A A . 11 LEU CG 1 1
20 19024 1 1 11 LEU H H -14.952 2.865 2.145 1.00 . A A . 11 LEU H 1 1
20 19025 1 1 11 LEU HA H -13.541 0.630 3.481 1.00 . A A . 11 LEU HA 1 1
20 19026 1 1 11 LEU HB2 H -12.759 2.031 0.884 1.00 . A A . 11 LEU HB2 1 1
20 19027 1 1 11 LEU HB3 H -11.712 0.922 1.756 1.00 . A A . 11 LEU HB3 1 1
20 19028 1 1 11 LEU HD11 H -12.944 -1.109 -1.148 1.00 . A A . 11 LEU HD11 1 1
20 19029 1 1 11 LEU HD12 H -11.491 -0.471 -0.375 1.00 . A A . 11 LEU HD12 1 1
20 19030 1 1 11 LEU HD13 H -12.590 0.617 -1.223 1.00 . A A . 11 LEU HD13 1 1
20 19031 1 1 11 LEU HD21 H -13.789 -2.144 0.956 1.00 . A A . 11 LEU HD21 1 1
20 19032 1 1 11 LEU HD22 H -14.041 -1.171 2.402 1.00 . A A . 11 LEU HD22 1 1
20 19033 1 1 11 LEU HD23 H -12.403 -1.592 1.901 1.00 . A A . 11 LEU HD23 1 1
20 19034 1 1 11 LEU HG H -14.348 0.201 0.410 1.00 . A A . 11 LEU HG 1 1
20 19035 1 1 11 LEU N N -14.855 1.988 2.565 1.00 . A A . 11 LEU N 1 1
20 19036 1 1 11 LEU O O -13.074 3.785 3.612 1.00 . A A . 11 LEU O 1 1
20 19037 1 1 12 SER C C -9.199 2.425 4.591 1.00 . A A . 12 SER C 1 1
20 19038 1 1 12 SER CA C -10.576 3.070 4.812 1.00 . A A . 12 SER CA 1 1
20 19039 1 1 12 SER CB C -10.852 3.285 6.329 1.00 . A A . 12 SER CB 1 1
20 19040 1 1 12 SER H H -11.410 1.219 4.251 1.00 . A A . 12 SER H 1 1
20 19041 1 1 12 SER HA H -10.598 4.033 4.299 1.00 . A A . 12 SER HA 1 1
20 19042 1 1 12 SER HB2 H -10.781 2.340 6.849 1.00 . A A . 12 SER HB2 1 1
20 19043 1 1 12 SER HB3 H -10.117 3.968 6.737 1.00 . A A . 12 SER HB3 1 1
20 19044 1 1 12 SER HG H -12.557 4.061 5.726 1.00 . A A . 12 SER HG 1 1
20 19045 1 1 12 SER N N -11.577 2.185 4.205 1.00 . A A . 12 SER N 1 1
20 19046 1 1 12 SER O O -9.072 1.196 4.701 1.00 . A A . 12 SER O 1 1
20 19047 1 1 12 SER OG O -12.151 3.823 6.565 1.00 . A A . 12 SER OG 1 1
20 19048 1 1 13 CYS C C -6.287 2.040 5.211 1.00 . A A . 13 CYS C 1 1
20 19049 1 1 13 CYS CA C -6.809 2.815 3.993 1.00 . A A . 13 CYS CA 1 1
20 19050 1 1 13 CYS CB C -5.898 4.033 3.718 1.00 . A A . 13 CYS CB 1 1
20 19051 1 1 13 CYS H H -8.425 4.195 4.054 1.00 . A A . 13 CYS H 1 1
20 19052 1 1 13 CYS HA H -6.802 2.165 3.119 1.00 . A A . 13 CYS HA 1 1
20 19053 1 1 13 CYS HB2 H -6.249 4.552 2.836 1.00 . A A . 13 CYS HB2 1 1
20 19054 1 1 13 CYS HB3 H -5.955 4.710 4.562 1.00 . A A . 13 CYS HB3 1 1
20 19055 1 1 13 CYS N N -8.202 3.254 4.213 1.00 . A A . 13 CYS N 1 1
20 19056 1 1 13 CYS O O -6.298 2.564 6.330 1.00 . A A . 13 CYS O 1 1
20 19057 1 1 13 CYS SG S -4.130 3.651 3.446 1.00 . A A . 13 CYS SG 1 1
20 19058 1 1 14 ALA C C -3.814 0.194 6.305 1.00 . A A . 14 ALA C 1 1
20 19059 1 1 14 ALA CA C -5.311 -0.102 6.031 1.00 . A A . 14 ALA CA 1 1
20 19060 1 1 14 ALA CB C -5.533 -1.574 5.621 1.00 . A A . 14 ALA CB 1 1
20 19061 1 1 14 ALA H H -5.927 0.446 4.066 1.00 . A A . 14 ALA H 1 1
20 19062 1 1 14 ALA HA H -5.866 0.074 6.952 1.00 . A A . 14 ALA HA 1 1
20 19063 1 1 14 ALA HB1 H -5.188 -2.229 6.416 1.00 . A A . 14 ALA HB1 1 1
20 19064 1 1 14 ALA HB2 H -4.975 -1.797 4.720 1.00 . A A . 14 ALA HB2 1 1
20 19065 1 1 14 ALA HB3 H -6.585 -1.755 5.441 1.00 . A A . 14 ALA HB3 1 1
20 19066 1 1 14 ALA N N -5.856 0.794 4.982 1.00 . A A . 14 ALA N 1 1
20 19067 1 1 14 ALA O O -2.974 -0.717 6.361 1.00 . A A . 14 ALA O 1 1
20 19068 1 1 15 ASN C C -2.371 3.420 7.409 1.00 . A A . 15 ASN C 1 1
20 19069 1 1 15 ASN CA C -2.187 2.005 6.819 1.00 . A A . 15 ASN CA 1 1
20 19070 1 1 15 ASN CB C -1.263 2.023 5.552 1.00 . A A . 15 ASN CB 1 1
20 19071 1 1 15 ASN CG C 0.179 2.426 5.883 1.00 . A A . 15 ASN CG 1 1
20 19072 1 1 15 ASN H H -4.259 2.120 6.510 1.00 . A A . 15 ASN H 1 1
20 19073 1 1 15 ASN HA H -1.740 1.363 7.574 1.00 . A A . 15 ASN HA 1 1
20 19074 1 1 15 ASN HB2 H -1.243 1.031 5.115 1.00 . A A . 15 ASN HB2 1 1
20 19075 1 1 15 ASN HB3 H -1.660 2.716 4.811 1.00 . A A . 15 ASN HB3 1 1
20 19076 1 1 15 ASN HD21 H -0.210 4.350 5.577 1.00 . A A . 15 ASN HD21 1 1
20 19077 1 1 15 ASN HD22 H 1.401 3.985 6.082 1.00 . A A . 15 ASN HD22 1 1
20 19078 1 1 15 ASN N N -3.522 1.485 6.521 1.00 . A A . 15 ASN N 1 1
20 19079 1 1 15 ASN ND2 N 0.487 3.718 5.830 1.00 . A A . 15 ASN ND2 1 1
20 19080 1 1 15 ASN O O -2.155 3.634 8.600 1.00 . A A . 15 ASN O 1 1
20 19081 1 1 15 ASN OD1 O 1.017 1.584 6.197 1.00 . A A . 15 ASN OD1 1 1
20 19082 1 1 16 CYS C C -4.427 6.235 7.255 1.00 . A A . 16 CYS C 1 1
20 19083 1 1 16 CYS CA C -2.983 5.806 6.921 1.00 . A A . 16 CYS CA 1 1
20 19084 1 1 16 CYS CB C -2.424 6.664 5.759 1.00 . A A . 16 CYS CB 1 1
20 19085 1 1 16 CYS H H -3.184 4.074 5.683 1.00 . A A . 16 CYS H 1 1
20 19086 1 1 16 CYS HA H -2.378 5.991 7.799 1.00 . A A . 16 CYS HA 1 1
20 19087 1 1 16 CYS HB2 H -2.518 7.712 6.001 1.00 . A A . 16 CYS HB2 1 1
20 19088 1 1 16 CYS HB3 H -1.381 6.424 5.620 1.00 . A A . 16 CYS HB3 1 1
20 19089 1 1 16 CYS N N -2.869 4.361 6.567 1.00 . A A . 16 CYS N 1 1
20 19090 1 1 16 CYS O O -4.675 7.415 7.549 1.00 . A A . 16 CYS O 1 1
20 19091 1 1 16 CYS SG S -3.254 6.403 4.160 1.00 . A A . 16 CYS SG 1 1
20 19092 1 1 17 GLN C C -7.574 6.535 6.883 1.00 . A A . 17 GLN C 1 1
20 19093 1 1 17 GLN CA C -6.780 5.425 7.606 1.00 . A A . 17 GLN CA 1 1
20 19094 1 1 17 GLN CB C -6.822 5.596 9.157 1.00 . A A . 17 GLN CB 1 1
20 19095 1 1 17 GLN CD C -6.311 4.562 11.454 1.00 . A A . 17 GLN CD 1 1
20 19096 1 1 17 GLN CG C -6.395 4.336 9.942 1.00 . A A . 17 GLN CG 1 1
20 19097 1 1 17 GLN H H -5.127 4.440 6.708 1.00 . A A . 17 GLN H 1 1
20 19098 1 1 17 GLN HA H -7.268 4.486 7.364 1.00 . A A . 17 GLN HA 1 1
20 19099 1 1 17 GLN HB2 H -6.166 6.415 9.437 1.00 . A A . 17 GLN HB2 1 1
20 19100 1 1 17 GLN HB3 H -7.836 5.853 9.458 1.00 . A A . 17 GLN HB3 1 1
20 19101 1 1 17 GLN HE21 H -8.258 4.231 11.653 1.00 . A A . 17 GLN HE21 1 1
20 19102 1 1 17 GLN HE22 H -7.409 4.610 13.108 1.00 . A A . 17 GLN HE22 1 1
20 19103 1 1 17 GLN HG2 H -7.115 3.545 9.754 1.00 . A A . 17 GLN HG2 1 1
20 19104 1 1 17 GLN HG3 H -5.424 4.012 9.589 1.00 . A A . 17 GLN HG3 1 1
20 19105 1 1 17 GLN N N -5.375 5.284 7.134 1.00 . A A . 17 GLN N 1 1
20 19106 1 1 17 GLN NE2 N -7.438 4.452 12.140 1.00 . A A . 17 GLN NE2 1 1
20 19107 1 1 17 GLN O O -8.631 6.958 7.376 1.00 . A A . 17 GLN O 1 1
20 19108 1 1 17 GLN OE1 O -5.247 4.861 11.995 1.00 . A A . 17 GLN OE1 1 1
20 19109 1 1 18 THR C C -9.071 7.234 4.267 1.00 . A A . 18 THR C 1 1
20 19110 1 1 18 THR CA C -7.839 7.939 4.872 1.00 . A A . 18 THR CA 1 1
20 19111 1 1 18 THR CB C -6.966 8.614 3.757 1.00 . A A . 18 THR CB 1 1
20 19112 1 1 18 THR CG2 C -6.273 7.605 2.825 1.00 . A A . 18 THR CG2 1 1
20 19113 1 1 18 THR H H -6.218 6.661 5.399 1.00 . A A . 18 THR H 1 1
20 19114 1 1 18 THR HA H -8.188 8.731 5.536 1.00 . A A . 18 THR HA 1 1
20 19115 1 1 18 THR HB H -6.199 9.205 4.246 1.00 . A A . 18 THR HB 1 1
20 19116 1 1 18 THR HG1 H -7.525 10.421 3.148 1.00 . A A . 18 THR HG1 1 1
20 19117 1 1 18 THR HG21 H -5.625 6.962 3.405 1.00 . A A . 18 THR HG21 1 1
20 19118 1 1 18 THR HG22 H -5.682 8.135 2.087 1.00 . A A . 18 THR HG22 1 1
20 19119 1 1 18 THR HG23 H -7.013 6.998 2.319 1.00 . A A . 18 THR HG23 1 1
20 19120 1 1 18 THR N N -7.088 6.982 5.704 1.00 . A A . 18 THR N 1 1
20 19121 1 1 18 THR O O -8.959 6.151 3.684 1.00 . A A . 18 THR O 1 1
20 19122 1 1 18 THR OG1 O -7.776 9.505 2.972 1.00 . A A . 18 THR OG1 1 1
20 19123 1 1 19 THR C C -11.941 7.704 2.648 1.00 . A A . 19 THR C 1 1
20 19124 1 1 19 THR CA C -11.542 7.276 4.075 1.00 . A A . 19 THR CA 1 1
20 19125 1 1 19 THR CB C -12.642 7.725 5.096 1.00 . A A . 19 THR CB 1 1
20 19126 1 1 19 THR CG2 C -12.396 7.134 6.501 1.00 . A A . 19 THR CG2 1 1
20 19127 1 1 19 THR H H -10.241 8.724 4.904 1.00 . A A . 19 THR H 1 1
20 19128 1 1 19 THR HA H -11.472 6.190 4.105 1.00 . A A . 19 THR HA 1 1
20 19129 1 1 19 THR HB H -13.611 7.384 4.743 1.00 . A A . 19 THR HB 1 1
20 19130 1 1 19 THR HG1 H -12.066 9.452 5.888 1.00 . A A . 19 THR HG1 1 1
20 19131 1 1 19 THR HG21 H -12.401 6.051 6.452 1.00 . A A . 19 THR HG21 1 1
20 19132 1 1 19 THR HG22 H -13.177 7.464 7.175 1.00 . A A . 19 THR HG22 1 1
20 19133 1 1 19 THR HG23 H -11.437 7.469 6.875 1.00 . A A . 19 THR HG23 1 1
20 19134 1 1 19 THR N N -10.242 7.845 4.469 1.00 . A A . 19 THR N 1 1
20 19135 1 1 19 THR O O -13.010 7.313 2.160 1.00 . A A . 19 THR O 1 1
20 19136 1 1 19 THR OG1 O -12.665 9.163 5.190 1.00 . A A . 19 THR OG1 1 1
20 19137 1 1 20 THR C C -10.089 9.098 -0.211 1.00 . A A . 20 THR C 1 1
20 19138 1 1 20 THR CA C -11.365 9.064 0.660 1.00 . A A . 20 THR CA 1 1
20 19139 1 1 20 THR CB C -12.030 10.493 0.783 1.00 . A A . 20 THR CB 1 1
20 19140 1 1 20 THR CG2 C -11.234 11.454 1.704 1.00 . A A . 20 THR CG2 1 1
20 19141 1 1 20 THR H H -10.214 8.717 2.397 1.00 . A A . 20 THR H 1 1
20 19142 1 1 20 THR HA H -12.093 8.407 0.171 1.00 . A A . 20 THR HA 1 1
20 19143 1 1 20 THR HB H -13.014 10.358 1.223 1.00 . A A . 20 THR HB 1 1
20 19144 1 1 20 THR HG1 H -11.551 11.767 -0.661 1.00 . A A . 20 THR HG1 1 1
20 19145 1 1 20 THR HG21 H -10.240 11.606 1.305 1.00 . A A . 20 THR HG21 1 1
20 19146 1 1 20 THR HG22 H -11.159 11.031 2.698 1.00 . A A . 20 THR HG22 1 1
20 19147 1 1 20 THR HG23 H -11.744 12.407 1.762 1.00 . A A . 20 THR HG23 1 1
20 19148 1 1 20 THR N N -11.078 8.502 1.982 1.00 . A A . 20 THR N 1 1
20 19149 1 1 20 THR O O -9.193 9.927 -0.019 1.00 . A A . 20 THR O 1 1
20 19150 1 1 20 THR OG1 O -12.214 11.082 -0.523 1.00 . A A . 20 THR OG1 1 1
20 19151 1 1 21 THR C C -9.719 7.613 -3.496 1.00 . A A . 21 THR C 1 1
20 19152 1 1 21 THR CA C -9.018 8.140 -2.236 1.00 . A A . 21 THR CA 1 1
20 19153 1 1 21 THR CB C -7.755 7.268 -1.902 1.00 . A A . 21 THR CB 1 1
20 19154 1 1 21 THR CG2 C -8.102 5.798 -1.646 1.00 . A A . 21 THR CG2 1 1
20 19155 1 1 21 THR H H -10.630 7.393 -1.104 1.00 . A A . 21 THR H 1 1
20 19156 1 1 21 THR HA H -8.691 9.170 -2.419 1.00 . A A . 21 THR HA 1 1
20 19157 1 1 21 THR HB H -7.284 7.672 -1.009 1.00 . A A . 21 THR HB 1 1
20 19158 1 1 21 THR HG1 H -6.236 8.099 -2.857 1.00 . A A . 21 THR HG1 1 1
20 19159 1 1 21 THR HG21 H -8.778 5.718 -0.806 1.00 . A A . 21 THR HG21 1 1
20 19160 1 1 21 THR HG22 H -7.200 5.244 -1.429 1.00 . A A . 21 THR HG22 1 1
20 19161 1 1 21 THR HG23 H -8.569 5.371 -2.527 1.00 . A A . 21 THR HG23 1 1
20 19162 1 1 21 THR N N -10.001 8.146 -1.147 1.00 . A A . 21 THR N 1 1
20 19163 1 1 21 THR O O -10.617 6.763 -3.399 1.00 . A A . 21 THR O 1 1
20 19164 1 1 21 THR OG1 O -6.806 7.330 -2.977 1.00 . A A . 21 THR OG1 1 1
20 19165 1 1 22 THR C C -9.440 6.412 -6.493 1.00 . A A . 22 THR C 1 1
20 19166 1 1 22 THR CA C -9.938 7.773 -5.956 1.00 . A A . 22 THR CA 1 1
20 19167 1 1 22 THR CB C -9.671 8.909 -7.000 1.00 . A A . 22 THR CB 1 1
20 19168 1 1 22 THR CG2 C -10.378 10.226 -6.606 1.00 . A A . 22 THR CG2 1 1
20 19169 1 1 22 THR H H -8.559 8.743 -4.671 1.00 . A A . 22 THR H 1 1
20 19170 1 1 22 THR HA H -11.011 7.701 -5.803 1.00 . A A . 22 THR HA 1 1
20 19171 1 1 22 THR HB H -10.056 8.590 -7.965 1.00 . A A . 22 THR HB 1 1
20 19172 1 1 22 THR HG1 H -7.891 8.540 -7.787 1.00 . A A . 22 THR HG1 1 1
20 19173 1 1 22 THR HG21 H -10.007 10.578 -5.651 1.00 . A A . 22 THR HG21 1 1
20 19174 1 1 22 THR HG22 H -11.449 10.062 -6.532 1.00 . A A . 22 THR HG22 1 1
20 19175 1 1 22 THR HG23 H -10.189 10.980 -7.358 1.00 . A A . 22 THR HG23 1 1
20 19176 1 1 22 THR N N -9.312 8.118 -4.667 1.00 . A A . 22 THR N 1 1
20 19177 1 1 22 THR O O -9.940 5.927 -7.516 1.00 . A A . 22 THR O 1 1
20 19178 1 1 22 THR OG1 O -8.253 9.140 -7.125 1.00 . A A . 22 THR OG1 1 1
20 19179 1 1 23 LEU C C -7.609 3.661 -4.913 1.00 . A A . 23 LEU C 1 1
20 19180 1 1 23 LEU CA C -7.930 4.477 -6.177 1.00 . A A . 23 LEU CA 1 1
20 19181 1 1 23 LEU CB C -6.672 4.628 -7.078 1.00 . A A . 23 LEU CB 1 1
20 19182 1 1 23 LEU CD1 C -7.097 2.533 -8.519 1.00 . A A . 23 LEU CD1 1 1
20 19183 1 1 23 LEU CD2 C -4.755 3.557 -8.412 1.00 . A A . 23 LEU CD2 1 1
20 19184 1 1 23 LEU CG C -6.075 3.296 -7.644 1.00 . A A . 23 LEU CG 1 1
20 19185 1 1 23 LEU H H -8.092 6.234 -5.010 1.00 . A A . 23 LEU H 1 1
20 19186 1 1 23 LEU HA H -8.703 3.949 -6.742 1.00 . A A . 23 LEU HA 1 1
20 19187 1 1 23 LEU HB2 H -6.925 5.271 -7.916 1.00 . A A . 23 LEU HB2 1 1
20 19188 1 1 23 LEU HB3 H -5.900 5.124 -6.498 1.00 . A A . 23 LEU HB3 1 1
20 19189 1 1 23 LEU HD11 H -6.643 1.628 -8.900 1.00 . A A . 23 LEU HD11 1 1
20 19190 1 1 23 LEU HD12 H -7.414 3.150 -9.350 1.00 . A A . 23 LEU HD12 1 1
20 19191 1 1 23 LEU HD13 H -7.964 2.268 -7.921 1.00 . A A . 23 LEU HD13 1 1
20 19192 1 1 23 LEU HD21 H -4.031 4.011 -7.745 1.00 . A A . 23 LEU HD21 1 1
20 19193 1 1 23 LEU HD22 H -4.933 4.223 -9.247 1.00 . A A . 23 LEU HD22 1 1
20 19194 1 1 23 LEU HD23 H -4.358 2.621 -8.781 1.00 . A A . 23 LEU HD23 1 1
20 19195 1 1 23 LEU HG H -5.835 2.648 -6.808 1.00 . A A . 23 LEU HG 1 1
20 19196 1 1 23 LEU N N -8.463 5.793 -5.801 1.00 . A A . 23 LEU N 1 1
20 19197 1 1 23 LEU O O -6.624 3.935 -4.210 1.00 . A A . 23 LEU O 1 1
20 19198 1 1 24 TRP C C -7.465 0.529 -4.025 1.00 . A A . 24 TRP C 1 1
20 19199 1 1 24 TRP CA C -8.302 1.724 -3.532 1.00 . A A . 24 TRP CA 1 1
20 19200 1 1 24 TRP CB C -9.676 1.253 -2.980 1.00 . A A . 24 TRP CB 1 1
20 19201 1 1 24 TRP CD1 C -11.554 3.029 -2.773 1.00 . A A . 24 TRP CD1 1 1
20 19202 1 1 24 TRP CD2 C -10.178 2.902 -1.007 1.00 . A A . 24 TRP CD2 1 1
20 19203 1 1 24 TRP CE2 C -11.142 3.896 -0.752 1.00 . A A . 24 TRP CE2 1 1
20 19204 1 1 24 TRP CE3 C -9.200 2.644 -0.042 1.00 . A A . 24 TRP CE3 1 1
20 19205 1 1 24 TRP CG C -10.460 2.350 -2.299 1.00 . A A . 24 TRP CG 1 1
20 19206 1 1 24 TRP CH2 C -10.182 4.358 1.353 1.00 . A A . 24 TRP CH2 1 1
20 19207 1 1 24 TRP CZ2 C -11.149 4.636 0.431 1.00 . A A . 24 TRP CZ2 1 1
20 19208 1 1 24 TRP CZ3 C -9.212 3.374 1.123 1.00 . A A . 24 TRP CZ3 1 1
20 19209 1 1 24 TRP H H -9.292 2.611 -5.177 1.00 . A A . 24 TRP H 1 1
20 19210 1 1 24 TRP HA H -7.759 2.220 -2.728 1.00 . A A . 24 TRP HA 1 1
20 19211 1 1 24 TRP HB2 H -10.276 0.861 -3.797 1.00 . A A . 24 TRP HB2 1 1
20 19212 1 1 24 TRP HB3 H -9.519 0.461 -2.256 1.00 . A A . 24 TRP HB3 1 1
20 19213 1 1 24 TRP HD1 H -12.016 2.848 -3.735 1.00 . A A . 24 TRP HD1 1 1
20 19214 1 1 24 TRP HE1 H -12.736 4.558 -1.950 1.00 . A A . 24 TRP HE1 1 1
20 19215 1 1 24 TRP HE3 H -8.445 1.888 -0.199 1.00 . A A . 24 TRP HE3 1 1
20 19216 1 1 24 TRP HH2 H -10.149 4.908 2.285 1.00 . A A . 24 TRP HH2 1 1
20 19217 1 1 24 TRP HZ2 H -11.889 5.391 0.635 1.00 . A A . 24 TRP HZ2 1 1
20 19218 1 1 24 TRP HZ3 H -8.461 3.192 1.879 1.00 . A A . 24 TRP HZ3 1 1
20 19219 1 1 24 TRP N N -8.485 2.685 -4.622 1.00 . A A . 24 TRP N 1 1
20 19220 1 1 24 TRP NE1 N -11.970 3.955 -1.846 1.00 . A A . 24 TRP NE1 1 1
20 19221 1 1 24 TRP O O -7.966 -0.339 -4.754 1.00 . A A . 24 TRP O 1 1
20 19222 1 1 25 ARG C C -5.275 -1.632 -2.863 1.00 . A A . 25 ARG C 1 1
20 19223 1 1 25 ARG CA C -5.218 -0.543 -3.956 1.00 . A A . 25 ARG CA 1 1
20 19224 1 1 25 ARG CB C -3.784 0.048 -4.073 1.00 . A A . 25 ARG CB 1 1
20 19225 1 1 25 ARG CD C -2.232 1.709 -5.251 1.00 . A A . 25 ARG CD 1 1
20 19226 1 1 25 ARG CG C -3.669 1.204 -5.087 1.00 . A A . 25 ARG CG 1 1
20 19227 1 1 25 ARG CZ C -0.600 0.826 -6.922 1.00 . A A . 25 ARG CZ 1 1
20 19228 1 1 25 ARG H H -5.864 1.294 -3.114 1.00 . A A . 25 ARG H 1 1
20 19229 1 1 25 ARG HA H -5.498 -0.990 -4.908 1.00 . A A . 25 ARG HA 1 1
20 19230 1 1 25 ARG HB2 H -3.470 0.419 -3.099 1.00 . A A . 25 ARG HB2 1 1
20 19231 1 1 25 ARG HB3 H -3.103 -0.739 -4.378 1.00 . A A . 25 ARG HB3 1 1
20 19232 1 1 25 ARG HD2 H -2.243 2.578 -5.900 1.00 . A A . 25 ARG HD2 1 1
20 19233 1 1 25 ARG HD3 H -1.852 2.008 -4.278 1.00 . A A . 25 ARG HD3 1 1
20 19234 1 1 25 ARG HE H -1.278 -0.170 -5.325 1.00 . A A . 25 ARG HE 1 1
20 19235 1 1 25 ARG HG2 H -4.028 0.864 -6.052 1.00 . A A . 25 ARG HG2 1 1
20 19236 1 1 25 ARG HG3 H -4.293 2.025 -4.747 1.00 . A A . 25 ARG HG3 1 1
20 19237 1 1 25 ARG HH11 H -1.231 2.715 -7.330 1.00 . A A . 25 ARG HH11 1 1
20 19238 1 1 25 ARG HH12 H -0.088 2.055 -8.458 1.00 . A A . 25 ARG HH12 1 1
20 19239 1 1 25 ARG HH21 H 0.221 -1.026 -6.789 1.00 . A A . 25 ARG HH21 1 1
20 19240 1 1 25 ARG HH22 H 0.735 -0.074 -8.147 1.00 . A A . 25 ARG HH22 1 1
20 19241 1 1 25 ARG N N -6.178 0.533 -3.647 1.00 . A A . 25 ARG N 1 1
20 19242 1 1 25 ARG NE N -1.331 0.684 -5.810 1.00 . A A . 25 ARG NE 1 1
20 19243 1 1 25 ARG NH1 N -0.641 1.957 -7.628 1.00 . A A . 25 ARG NH1 1 1
20 19244 1 1 25 ARG NH2 N 0.181 -0.168 -7.315 1.00 . A A . 25 ARG NH2 1 1
20 19245 1 1 25 ARG O O -6.076 -1.532 -1.933 1.00 . A A . 25 ARG O 1 1
20 19246 1 1 26 ARG C C -2.910 -3.939 -1.493 1.00 . A A . 26 ARG C 1 1
20 19247 1 1 26 ARG CA C -4.365 -3.801 -2.002 1.00 . A A . 26 ARG CA 1 1
20 19248 1 1 26 ARG CB C -4.857 -5.154 -2.629 1.00 . A A . 26 ARG CB 1 1
20 19249 1 1 26 ARG CD C -7.390 -4.589 -2.616 1.00 . A A . 26 ARG CD 1 1
20 19250 1 1 26 ARG CG C -6.178 -5.075 -3.438 1.00 . A A . 26 ARG CG 1 1
20 19251 1 1 26 ARG CZ C -9.081 -5.568 -1.043 1.00 . A A . 26 ARG CZ 1 1
20 19252 1 1 26 ARG H H -3.837 -2.712 -3.764 1.00 . A A . 26 ARG H 1 1
20 19253 1 1 26 ARG HA H -5.000 -3.551 -1.153 1.00 . A A . 26 ARG HA 1 1
20 19254 1 1 26 ARG HB2 H -4.088 -5.537 -3.293 1.00 . A A . 26 ARG HB2 1 1
20 19255 1 1 26 ARG HB3 H -4.999 -5.873 -1.828 1.00 . A A . 26 ARG HB3 1 1
20 19256 1 1 26 ARG HD2 H -7.117 -3.683 -2.088 1.00 . A A . 26 ARG HD2 1 1
20 19257 1 1 26 ARG HD3 H -8.199 -4.361 -3.305 1.00 . A A . 26 ARG HD3 1 1
20 19258 1 1 26 ARG HE H -7.247 -6.312 -1.408 1.00 . A A . 26 ARG HE 1 1
20 19259 1 1 26 ARG HG2 H -6.030 -4.399 -4.271 1.00 . A A . 26 ARG HG2 1 1
20 19260 1 1 26 ARG HG3 H -6.402 -6.064 -3.833 1.00 . A A . 26 ARG HG3 1 1
20 19261 1 1 26 ARG HH11 H -9.732 -3.879 -1.968 1.00 . A A . 26 ARG HH11 1 1
20 19262 1 1 26 ARG HH12 H -10.861 -4.602 -0.871 1.00 . A A . 26 ARG HH12 1 1
20 19263 1 1 26 ARG HH21 H -8.768 -7.275 -0.002 1.00 . A A . 26 ARG HH21 1 1
20 19264 1 1 26 ARG HH22 H -10.314 -6.528 0.244 1.00 . A A . 26 ARG HH22 1 1
20 19265 1 1 26 ARG N N -4.438 -2.685 -2.988 1.00 . A A . 26 ARG N 1 1
20 19266 1 1 26 ARG NE N -7.865 -5.585 -1.634 1.00 . A A . 26 ARG NE 1 1
20 19267 1 1 26 ARG NH1 N -9.961 -4.606 -1.315 1.00 . A A . 26 ARG NH1 1 1
20 19268 1 1 26 ARG NH2 N -9.413 -6.530 -0.198 1.00 . A A . 26 ARG NH2 1 1
20 19269 1 1 26 ARG O O -1.972 -3.966 -2.301 1.00 . A A . 26 ARG O 1 1
20 19270 1 1 27 ASN C C -0.976 -5.652 0.538 1.00 . A A . 27 ASN C 1 1
20 19271 1 1 27 ASN CA C -1.404 -4.164 0.487 1.00 . A A . 27 ASN CA 1 1
20 19272 1 1 27 ASN CB C -1.406 -3.510 1.914 1.00 . A A . 27 ASN CB 1 1
20 19273 1 1 27 ASN CG C -2.399 -4.118 2.922 1.00 . A A . 27 ASN CG 1 1
20 19274 1 1 27 ASN H H -3.522 -3.971 0.419 1.00 . A A . 27 ASN H 1 1
20 19275 1 1 27 ASN HA H -0.679 -3.634 -0.131 1.00 . A A . 27 ASN HA 1 1
20 19276 1 1 27 ASN HB2 H -0.415 -3.590 2.341 1.00 . A A . 27 ASN HB2 1 1
20 19277 1 1 27 ASN HB3 H -1.644 -2.455 1.804 1.00 . A A . 27 ASN HB3 1 1
20 19278 1 1 27 ASN HD21 H -2.522 -2.393 3.904 1.00 . A A . 27 ASN HD21 1 1
20 19279 1 1 27 ASN HD22 H -3.469 -3.688 4.537 1.00 . A A . 27 ASN HD22 1 1
20 19280 1 1 27 ASN N N -2.732 -4.016 -0.155 1.00 . A A . 27 ASN N 1 1
20 19281 1 1 27 ASN ND2 N -2.843 -3.318 3.882 1.00 . A A . 27 ASN ND2 1 1
20 19282 1 1 27 ASN O O -1.605 -6.511 -0.094 1.00 . A A . 27 ASN O 1 1
20 19283 1 1 27 ASN OD1 O -2.751 -5.293 2.860 1.00 . A A . 27 ASN OD1 1 1
20 19284 1 1 28 ALA C C -0.310 -8.314 2.055 1.00 . A A . 28 ALA C 1 1
20 19285 1 1 28 ALA CA C 0.683 -7.287 1.462 1.00 . A A . 28 ALA CA 1 1
20 19286 1 1 28 ALA CB C 1.953 -7.208 2.327 1.00 . A A . 28 ALA CB 1 1
20 19287 1 1 28 ALA H H 0.519 -5.192 1.785 1.00 . A A . 28 ALA H 1 1
20 19288 1 1 28 ALA HA H 0.978 -7.625 0.476 1.00 . A A . 28 ALA HA 1 1
20 19289 1 1 28 ALA HB1 H 1.701 -6.877 3.330 1.00 . A A . 28 ALA HB1 1 1
20 19290 1 1 28 ALA HB2 H 2.647 -6.504 1.891 1.00 . A A . 28 ALA HB2 1 1
20 19291 1 1 28 ALA HB3 H 2.427 -8.184 2.373 1.00 . A A . 28 ALA HB3 1 1
20 19292 1 1 28 ALA N N 0.097 -5.930 1.305 1.00 . A A . 28 ALA N 1 1
20 19293 1 1 28 ALA O O -0.256 -9.499 1.729 1.00 . A A . 28 ALA O 1 1
20 19294 1 1 29 GLU C C -3.488 -8.855 2.688 1.00 . A A . 29 GLU C 1 1
20 19295 1 1 29 GLU CA C -2.246 -8.669 3.588 1.00 . A A . 29 GLU CA 1 1
20 19296 1 1 29 GLU CB C -2.640 -8.017 4.942 1.00 . A A . 29 GLU CB 1 1
20 19297 1 1 29 GLU CD C -1.805 -7.040 7.173 1.00 . A A . 29 GLU CD 1 1
20 19298 1 1 29 GLU CG C -1.476 -7.917 5.952 1.00 . A A . 29 GLU CG 1 1
20 19299 1 1 29 GLU H H -1.209 -6.874 3.117 1.00 . A A . 29 GLU H 1 1
20 19300 1 1 29 GLU HA H -1.814 -9.649 3.786 1.00 . A A . 29 GLU HA 1 1
20 19301 1 1 29 GLU HB2 H -3.015 -7.013 4.752 1.00 . A A . 29 GLU HB2 1 1
20 19302 1 1 29 GLU HB3 H -3.437 -8.600 5.400 1.00 . A A . 29 GLU HB3 1 1
20 19303 1 1 29 GLU HG2 H -1.220 -8.916 6.295 1.00 . A A . 29 GLU HG2 1 1
20 19304 1 1 29 GLU HG3 H -0.616 -7.499 5.440 1.00 . A A . 29 GLU HG3 1 1
20 19305 1 1 29 GLU N N -1.219 -7.833 2.921 1.00 . A A . 29 GLU N 1 1
20 19306 1 1 29 GLU O O -4.317 -9.731 2.946 1.00 . A A . 29 GLU O 1 1
20 19307 1 1 29 GLU OE1 O -2.395 -7.548 8.150 1.00 . A A . 29 GLU OE1 1 1
20 19308 1 1 29 GLU OE2 O -1.481 -5.831 7.152 1.00 . A A . 29 GLU OE2 1 1
20 19309 1 1 30 GLY C C -5.867 -7.126 1.208 1.00 . A A . 30 GLY C 1 1
20 19310 1 1 30 GLY CA C -4.751 -8.041 0.720 1.00 . A A . 30 GLY CA 1 1
20 19311 1 1 30 GLY H H -2.875 -7.379 1.471 1.00 . A A . 30 GLY H 1 1
20 19312 1 1 30 GLY HA2 H -4.424 -7.712 -0.259 1.00 . A A . 30 GLY HA2 1 1
20 19313 1 1 30 GLY HA3 H -5.132 -9.053 0.632 1.00 . A A . 30 GLY HA3 1 1
20 19314 1 1 30 GLY N N -3.595 -8.025 1.630 1.00 . A A . 30 GLY N 1 1
20 19315 1 1 30 GLY O O -7.043 -7.349 0.914 1.00 . A A . 30 GLY O 1 1
20 19316 1 1 31 GLU C C -6.442 -3.831 1.693 1.00 . A A . 31 GLU C 1 1
20 19317 1 1 31 GLU CA C -6.391 -5.100 2.572 1.00 . A A . 31 GLU CA 1 1
20 19318 1 1 31 GLU CB C -5.913 -4.744 4.006 1.00 . A A . 31 GLU CB 1 1
20 19319 1 1 31 GLU CD C -7.310 -6.430 5.330 1.00 . A A . 31 GLU CD 1 1
20 19320 1 1 31 GLU CG C -5.897 -5.920 4.997 1.00 . A A . 31 GLU CG 1 1
20 19321 1 1 31 GLU H H -4.527 -6.037 2.193 1.00 . A A . 31 GLU H 1 1
20 19322 1 1 31 GLU HA H -7.386 -5.531 2.627 1.00 . A A . 31 GLU HA 1 1
20 19323 1 1 31 GLU HB2 H -4.904 -4.338 3.952 1.00 . A A . 31 GLU HB2 1 1
20 19324 1 1 31 GLU HB3 H -6.564 -3.976 4.410 1.00 . A A . 31 GLU HB3 1 1
20 19325 1 1 31 GLU HG2 H -5.314 -6.730 4.570 1.00 . A A . 31 GLU HG2 1 1
20 19326 1 1 31 GLU HG3 H -5.409 -5.598 5.918 1.00 . A A . 31 GLU HG3 1 1
20 19327 1 1 31 GLU N N -5.477 -6.107 1.986 1.00 . A A . 31 GLU N 1 1
20 19328 1 1 31 GLU O O -5.430 -3.482 1.066 1.00 . A A . 31 GLU O 1 1
20 19329 1 1 31 GLU OE1 O -7.826 -7.324 4.621 1.00 . A A . 31 GLU OE1 1 1
20 19330 1 1 31 GLU OE2 O -7.909 -5.946 6.311 1.00 . A A . 31 GLU OE2 1 1
20 19331 1 1 32 PRO C C -6.941 -0.698 1.415 1.00 . A A . 32 PRO C 1 1
20 19332 1 1 32 PRO CA C -7.745 -1.886 0.820 1.00 . A A . 32 PRO CA 1 1
20 19333 1 1 32 PRO CB C -9.272 -1.625 0.821 1.00 . A A . 32 PRO CB 1 1
20 19334 1 1 32 PRO CD C -8.903 -3.457 2.322 1.00 . A A . 32 PRO CD 1 1
20 19335 1 1 32 PRO CG C -9.765 -2.232 2.097 1.00 . A A . 32 PRO CG 1 1
20 19336 1 1 32 PRO HA H -7.415 -2.068 -0.204 1.00 . A A . 32 PRO HA 1 1
20 19337 1 1 32 PRO HB2 H -9.481 -0.556 0.784 1.00 . A A . 32 PRO HB2 1 1
20 19338 1 1 32 PRO HB3 H -9.735 -2.116 -0.026 1.00 . A A . 32 PRO HB3 1 1
20 19339 1 1 32 PRO HD2 H -8.749 -3.627 3.382 1.00 . A A . 32 PRO HD2 1 1
20 19340 1 1 32 PRO HD3 H -9.356 -4.333 1.869 1.00 . A A . 32 PRO HD3 1 1
20 19341 1 1 32 PRO HG2 H -9.648 -1.523 2.916 1.00 . A A . 32 PRO HG2 1 1
20 19342 1 1 32 PRO HG3 H -10.806 -2.519 2.001 1.00 . A A . 32 PRO HG3 1 1
20 19343 1 1 32 PRO N N -7.614 -3.114 1.630 1.00 . A A . 32 PRO N 1 1
20 19344 1 1 32 PRO O O -7.248 -0.209 2.507 1.00 . A A . 32 PRO O 1 1
20 19345 1 1 33 VAL C C -5.269 1.991 -0.034 1.00 . A A . 33 VAL C 1 1
20 19346 1 1 33 VAL CA C -5.073 0.904 1.035 1.00 . A A . 33 VAL CA 1 1
20 19347 1 1 33 VAL CB C -3.542 0.535 1.172 1.00 . A A . 33 VAL CB 1 1
20 19348 1 1 33 VAL CG1 C -3.286 -0.287 2.456 1.00 . A A . 33 VAL CG1 1 1
20 19349 1 1 33 VAL CG2 C -3.008 -0.193 -0.097 1.00 . A A . 33 VAL CG2 1 1
20 19350 1 1 33 VAL H H -5.651 -0.788 -0.103 1.00 . A A . 33 VAL H 1 1
20 19351 1 1 33 VAL HA H -5.415 1.299 1.991 1.00 . A A . 33 VAL HA 1 1
20 19352 1 1 33 VAL HB H -2.982 1.465 1.273 1.00 . A A . 33 VAL HB 1 1
20 19353 1 1 33 VAL HG11 H -2.227 -0.492 2.560 1.00 . A A . 33 VAL HG11 1 1
20 19354 1 1 33 VAL HG12 H -3.829 -1.224 2.414 1.00 . A A . 33 VAL HG12 1 1
20 19355 1 1 33 VAL HG13 H -3.618 0.276 3.323 1.00 . A A . 33 VAL HG13 1 1
20 19356 1 1 33 VAL HG21 H -3.550 -1.121 -0.246 1.00 . A A . 33 VAL HG21 1 1
20 19357 1 1 33 VAL HG22 H -1.954 -0.409 0.015 1.00 . A A . 33 VAL HG22 1 1
20 19358 1 1 33 VAL HG23 H -3.146 0.445 -0.963 1.00 . A A . 33 VAL HG23 1 1
20 19359 1 1 33 VAL N N -5.890 -0.282 0.698 1.00 . A A . 33 VAL N 1 1
20 19360 1 1 33 VAL O O -5.839 1.723 -1.100 1.00 . A A . 33 VAL O 1 1
20 19361 1 1 34 CYS C C -3.765 4.159 -1.781 1.00 . A A . 34 CYS C 1 1
20 19362 1 1 34 CYS CA C -4.842 4.330 -0.697 1.00 . A A . 34 CYS CA 1 1
20 19363 1 1 34 CYS CB C -4.629 5.663 0.049 1.00 . A A . 34 CYS CB 1 1
20 19364 1 1 34 CYS H H -4.398 3.363 1.132 1.00 . A A . 34 CYS H 1 1
20 19365 1 1 34 CYS HA H -5.821 4.333 -1.179 1.00 . A A . 34 CYS HA 1 1
20 19366 1 1 34 CYS HB2 H -4.688 6.491 -0.662 1.00 . A A . 34 CYS HB2 1 1
20 19367 1 1 34 CYS HB3 H -5.414 5.784 0.790 1.00 . A A . 34 CYS HB3 1 1
20 19368 1 1 34 CYS N N -4.797 3.213 0.256 1.00 . A A . 34 CYS N 1 1
20 19369 1 1 34 CYS O O -2.875 3.289 -1.659 1.00 . A A . 34 CYS O 1 1
20 19370 1 1 34 CYS SG S -3.020 5.762 0.925 1.00 . A A . 34 CYS SG 1 1
20 19371 1 1 35 ASN C C -1.448 5.196 -3.485 1.00 . A A . 35 ASN C 1 1
20 19372 1 1 35 ASN CA C -2.912 5.000 -3.960 1.00 . A A . 35 ASN CA 1 1
20 19373 1 1 35 ASN CB C -3.290 6.070 -5.035 1.00 . A A . 35 ASN CB 1 1
20 19374 1 1 35 ASN CG C -2.450 5.959 -6.316 1.00 . A A . 35 ASN CG 1 1
20 19375 1 1 35 ASN H H -4.590 5.658 -2.828 1.00 . A A . 35 ASN H 1 1
20 19376 1 1 35 ASN HA H -2.992 4.022 -4.413 1.00 . A A . 35 ASN HA 1 1
20 19377 1 1 35 ASN HB2 H -4.329 5.951 -5.318 1.00 . A A . 35 ASN HB2 1 1
20 19378 1 1 35 ASN HB3 H -3.151 7.064 -4.623 1.00 . A A . 35 ASN HB3 1 1
20 19379 1 1 35 ASN HD21 H -2.559 7.917 -6.558 1.00 . A A . 35 ASN HD21 1 1
20 19380 1 1 35 ASN HD22 H -1.675 7.066 -7.770 1.00 . A A . 35 ASN HD22 1 1
20 19381 1 1 35 ASN N N -3.847 5.012 -2.820 1.00 . A A . 35 ASN N 1 1
20 19382 1 1 35 ASN ND2 N -2.199 7.093 -6.946 1.00 . A A . 35 ASN ND2 1 1
20 19383 1 1 35 ASN O O -0.555 4.455 -3.899 1.00 . A A . 35 ASN O 1 1
20 19384 1 1 35 ASN OD1 O -2.034 4.868 -6.730 1.00 . A A . 35 ASN OD1 1 1
20 19385 1 1 36 ALA C C 0.710 5.326 -1.259 1.00 . A A . 36 ALA C 1 1
20 19386 1 1 36 ALA CA C 0.070 6.514 -2.004 1.00 . A A . 36 ALA CA 1 1
20 19387 1 1 36 ALA CB C -0.079 7.716 -1.061 1.00 . A A . 36 ALA CB 1 1
20 19388 1 1 36 ALA H H -2.038 6.639 -2.231 1.00 . A A . 36 ALA H 1 1
20 19389 1 1 36 ALA HA H 0.714 6.807 -2.830 1.00 . A A . 36 ALA HA 1 1
20 19390 1 1 36 ALA HB1 H 0.895 8.016 -0.690 1.00 . A A . 36 ALA HB1 1 1
20 19391 1 1 36 ALA HB2 H -0.713 7.445 -0.227 1.00 . A A . 36 ALA HB2 1 1
20 19392 1 1 36 ALA HB3 H -0.523 8.543 -1.595 1.00 . A A . 36 ALA HB3 1 1
20 19393 1 1 36 ALA N N -1.252 6.156 -2.563 1.00 . A A . 36 ALA N 1 1
20 19394 1 1 36 ALA O O 1.887 5.023 -1.460 1.00 . A A . 36 ALA O 1 1
20 19395 1 1 37 CYS C C 0.813 2.317 -0.475 1.00 . A A . 37 CYS C 1 1
20 19396 1 1 37 CYS CA C 0.410 3.512 0.411 1.00 . A A . 37 CYS CA 1 1
20 19397 1 1 37 CYS CB C -0.648 3.074 1.455 1.00 . A A . 37 CYS CB 1 1
20 19398 1 1 37 CYS H H -1.038 4.886 -0.363 1.00 . A A . 37 CYS H 1 1
20 19399 1 1 37 CYS HA H 1.293 3.867 0.941 1.00 . A A . 37 CYS HA 1 1
20 19400 1 1 37 CYS HB2 H -1.565 2.822 0.953 1.00 . A A . 37 CYS HB2 1 1
20 19401 1 1 37 CYS HB3 H -0.288 2.200 1.984 1.00 . A A . 37 CYS HB3 1 1
20 19402 1 1 37 CYS N N -0.090 4.642 -0.413 1.00 . A A . 37 CYS N 1 1
20 19403 1 1 37 CYS O O 1.795 1.623 -0.177 1.00 . A A . 37 CYS O 1 1
20 19404 1 1 37 CYS SG S -1.066 4.338 2.709 1.00 . A A . 37 CYS SG 1 1
20 19405 1 1 38 GLY C C 1.598 1.273 -3.353 1.00 . A A . 38 GLY C 1 1
20 19406 1 1 38 GLY CA C 0.339 1.019 -2.507 1.00 . A A . 38 GLY CA 1 1
20 19407 1 1 38 GLY H H -0.730 2.669 -1.712 1.00 . A A . 38 GLY H 1 1
20 19408 1 1 38 GLY HA2 H 0.456 0.087 -1.958 1.00 . A A . 38 GLY HA2 1 1
20 19409 1 1 38 GLY HA3 H -0.506 0.913 -3.169 1.00 . A A . 38 GLY HA3 1 1
20 19410 1 1 38 GLY N N 0.050 2.097 -1.562 1.00 . A A . 38 GLY N 1 1
20 19411 1 1 38 GLY O O 2.404 0.358 -3.575 1.00 . A A . 38 GLY O 1 1
20 19412 1 1 39 LEU C C 4.237 2.900 -3.788 1.00 . A A . 39 LEU C 1 1
20 19413 1 1 39 LEU CA C 2.937 2.983 -4.609 1.00 . A A . 39 LEU CA 1 1
20 19414 1 1 39 LEU CB C 2.728 4.437 -5.133 1.00 . A A . 39 LEU CB 1 1
20 19415 1 1 39 LEU CD1 C 1.446 6.108 -6.602 1.00 . A A . 39 LEU CD1 1 1
20 19416 1 1 39 LEU CD2 C 2.069 3.806 -7.530 1.00 . A A . 39 LEU CD2 1 1
20 19417 1 1 39 LEU CG C 1.666 4.612 -6.268 1.00 . A A . 39 LEU CG 1 1
20 19418 1 1 39 LEU H H 1.064 3.189 -3.605 1.00 . A A . 39 LEU H 1 1
20 19419 1 1 39 LEU HA H 3.024 2.317 -5.461 1.00 . A A . 39 LEU HA 1 1
20 19420 1 1 39 LEU HB2 H 2.434 5.059 -4.289 1.00 . A A . 39 LEU HB2 1 1
20 19421 1 1 39 LEU HB3 H 3.680 4.812 -5.504 1.00 . A A . 39 LEU HB3 1 1
20 19422 1 1 39 LEU HD11 H 0.684 6.202 -7.366 1.00 . A A . 39 LEU HD11 1 1
20 19423 1 1 39 LEU HD12 H 2.367 6.549 -6.962 1.00 . A A . 39 LEU HD12 1 1
20 19424 1 1 39 LEU HD13 H 1.123 6.634 -5.713 1.00 . A A . 39 LEU HD13 1 1
20 19425 1 1 39 LEU HD21 H 1.318 3.934 -8.298 1.00 . A A . 39 LEU HD21 1 1
20 19426 1 1 39 LEU HD22 H 2.140 2.753 -7.281 1.00 . A A . 39 LEU HD22 1 1
20 19427 1 1 39 LEU HD23 H 3.025 4.150 -7.903 1.00 . A A . 39 LEU HD23 1 1
20 19428 1 1 39 LEU HG H 0.716 4.219 -5.919 1.00 . A A . 39 LEU HG 1 1
20 19429 1 1 39 LEU N N 1.762 2.534 -3.811 1.00 . A A . 39 LEU N 1 1
20 19430 1 1 39 LEU O O 5.302 2.586 -4.324 1.00 . A A . 39 LEU O 1 1
20 19431 1 1 40 TYR C C 5.764 1.690 -1.353 1.00 . A A . 40 TYR C 1 1
20 19432 1 1 40 TYR CA C 5.258 3.140 -1.535 1.00 . A A . 40 TYR CA 1 1
20 19433 1 1 40 TYR CB C 4.858 3.777 -0.164 1.00 . A A . 40 TYR CB 1 1
20 19434 1 1 40 TYR CD1 C 6.760 3.310 1.503 1.00 . A A . 40 TYR CD1 1 1
20 19435 1 1 40 TYR CD2 C 6.464 5.565 0.770 1.00 . A A . 40 TYR CD2 1 1
20 19436 1 1 40 TYR CE1 C 7.805 3.710 2.314 1.00 . A A . 40 TYR CE1 1 1
20 19437 1 1 40 TYR CE2 C 7.518 5.961 1.578 1.00 . A A . 40 TYR CE2 1 1
20 19438 1 1 40 TYR CG C 6.052 4.222 0.713 1.00 . A A . 40 TYR CG 1 1
20 19439 1 1 40 TYR CZ C 8.182 5.035 2.342 1.00 . A A . 40 TYR CZ 1 1
20 19440 1 1 40 TYR H H 3.228 3.406 -2.138 1.00 . A A . 40 TYR H 1 1
20 19441 1 1 40 TYR HA H 6.059 3.733 -1.975 1.00 . A A . 40 TYR HA 1 1
20 19442 1 1 40 TYR HB2 H 4.240 4.651 -0.345 1.00 . A A . 40 TYR HB2 1 1
20 19443 1 1 40 TYR HB3 H 4.272 3.064 0.410 1.00 . A A . 40 TYR HB3 1 1
20 19444 1 1 40 TYR HD1 H 6.473 2.269 1.488 1.00 . A A . 40 TYR HD1 1 1
20 19445 1 1 40 TYR HD2 H 5.949 6.303 0.179 1.00 . A A . 40 TYR HD2 1 1
20 19446 1 1 40 TYR HE1 H 8.340 2.975 2.913 1.00 . A A . 40 TYR HE1 1 1
20 19447 1 1 40 TYR HE2 H 7.820 7.001 1.600 1.00 . A A . 40 TYR HE2 1 1
20 19448 1 1 40 TYR HH H 9.915 4.783 3.140 1.00 . A A . 40 TYR HH 1 1
20 19449 1 1 40 TYR N N 4.116 3.171 -2.478 1.00 . A A . 40 TYR N 1 1
20 19450 1 1 40 TYR O O 6.966 1.470 -1.199 1.00 . A A . 40 TYR O 1 1
20 19451 1 1 40 TYR OH O 9.216 5.444 3.158 1.00 . A A . 40 TYR OH 1 1
20 19452 1 1 41 MET C C 5.824 -1.203 -2.645 1.00 . A A . 41 MET C 1 1
20 19453 1 1 41 MET CA C 5.179 -0.731 -1.331 1.00 . A A . 41 MET CA 1 1
20 19454 1 1 41 MET CB C 3.937 -1.616 -1.024 1.00 . A A . 41 MET CB 1 1
20 19455 1 1 41 MET CE C 3.656 -3.804 1.448 1.00 . A A . 41 MET CE 1 1
20 19456 1 1 41 MET CG C 3.216 -1.300 0.297 1.00 . A A . 41 MET CG 1 1
20 19457 1 1 41 MET H H 3.890 0.967 -1.464 1.00 . A A . 41 MET H 1 1
20 19458 1 1 41 MET HA H 5.904 -0.861 -0.526 1.00 . A A . 41 MET HA 1 1
20 19459 1 1 41 MET HB2 H 3.218 -1.504 -1.832 1.00 . A A . 41 MET HB2 1 1
20 19460 1 1 41 MET HB3 H 4.248 -2.654 -0.989 1.00 . A A . 41 MET HB3 1 1
20 19461 1 1 41 MET HE1 H 4.280 -3.293 2.174 1.00 . A A . 41 MET HE1 1 1
20 19462 1 1 41 MET HE2 H 4.252 -4.066 0.585 1.00 . A A . 41 MET HE2 1 1
20 19463 1 1 41 MET HE3 H 3.251 -4.701 1.890 1.00 . A A . 41 MET HE3 1 1
20 19464 1 1 41 MET HG2 H 3.942 -0.989 1.035 1.00 . A A . 41 MET HG2 1 1
20 19465 1 1 41 MET HG3 H 2.513 -0.492 0.130 1.00 . A A . 41 MET HG3 1 1
20 19466 1 1 41 MET N N 4.834 0.711 -1.394 1.00 . A A . 41 MET N 1 1
20 19467 1 1 41 MET O O 6.676 -2.088 -2.645 1.00 . A A . 41 MET O 1 1
20 19468 1 1 41 MET SD S 2.306 -2.723 0.948 1.00 . A A . 41 MET SD 1 1
20 19469 1 1 42 LYS C C 7.349 -0.475 -5.280 1.00 . A A . 42 LYS C 1 1
20 19470 1 1 42 LYS CA C 5.884 -0.960 -5.109 1.00 . A A . 42 LYS CA 1 1
20 19471 1 1 42 LYS CB C 4.922 -0.345 -6.190 1.00 . A A . 42 LYS CB 1 1
20 19472 1 1 42 LYS CD C 6.072 -1.171 -8.389 1.00 . A A . 42 LYS CD 1 1
20 19473 1 1 42 LYS CE C 6.500 0.218 -8.892 1.00 . A A . 42 LYS CE 1 1
20 19474 1 1 42 LYS CG C 4.793 -1.134 -7.521 1.00 . A A . 42 LYS CG 1 1
20 19475 1 1 42 LYS H H 4.720 0.105 -3.682 1.00 . A A . 42 LYS H 1 1
20 19476 1 1 42 LYS HA H 5.862 -2.045 -5.192 1.00 . A A . 42 LYS HA 1 1
20 19477 1 1 42 LYS HB2 H 3.927 -0.288 -5.760 1.00 . A A . 42 LYS HB2 1 1
20 19478 1 1 42 LYS HB3 H 5.241 0.668 -6.420 1.00 . A A . 42 LYS HB3 1 1
20 19479 1 1 42 LYS HD2 H 6.880 -1.599 -7.807 1.00 . A A . 42 LYS HD2 1 1
20 19480 1 1 42 LYS HD3 H 5.884 -1.810 -9.247 1.00 . A A . 42 LYS HD3 1 1
20 19481 1 1 42 LYS HE2 H 5.708 0.631 -9.504 1.00 . A A . 42 LYS HE2 1 1
20 19482 1 1 42 LYS HE3 H 6.668 0.867 -8.040 1.00 . A A . 42 LYS HE3 1 1
20 19483 1 1 42 LYS HG2 H 4.522 -2.156 -7.284 1.00 . A A . 42 LYS HG2 1 1
20 19484 1 1 42 LYS HG3 H 3.993 -0.694 -8.105 1.00 . A A . 42 LYS HG3 1 1
20 19485 1 1 42 LYS HZ1 H 7.996 1.103 -10.061 1.00 . A A . 42 LYS HZ1 1 1
20 19486 1 1 42 LYS HZ2 H 7.624 -0.480 -10.513 1.00 . A A . 42 LYS HZ2 1 1
20 19487 1 1 42 LYS HZ3 H 8.539 -0.194 -9.125 1.00 . A A . 42 LYS HZ3 1 1
20 19488 1 1 42 LYS N N 5.398 -0.601 -3.764 1.00 . A A . 42 LYS N 1 1
20 19489 1 1 42 LYS NZ N 7.750 0.156 -9.703 1.00 . A A . 42 LYS NZ 1 1
20 19490 1 1 42 LYS O O 8.203 -1.202 -5.796 1.00 . A A . 42 LYS O 1 1
20 19491 1 1 43 LEU C C 9.920 0.936 -3.868 1.00 . A A . 43 LEU C 1 1
20 19492 1 1 43 LEU CA C 8.922 1.417 -4.942 1.00 . A A . 43 LEU CA 1 1
20 19493 1 1 43 LEU CB C 8.714 2.956 -4.827 1.00 . A A . 43 LEU CB 1 1
20 19494 1 1 43 LEU CD1 C 7.623 5.108 -5.674 1.00 . A A . 43 LEU CD1 1 1
20 19495 1 1 43 LEU CD2 C 8.666 3.452 -7.345 1.00 . A A . 43 LEU CD2 1 1
20 19496 1 1 43 LEU CG C 7.917 3.621 -5.992 1.00 . A A . 43 LEU CG 1 1
20 19497 1 1 43 LEU H H 6.898 1.235 -4.357 1.00 . A A . 43 LEU H 1 1
20 19498 1 1 43 LEU HA H 9.326 1.194 -5.926 1.00 . A A . 43 LEU HA 1 1
20 19499 1 1 43 LEU HB2 H 8.183 3.153 -3.898 1.00 . A A . 43 LEU HB2 1 1
20 19500 1 1 43 LEU HB3 H 9.681 3.439 -4.760 1.00 . A A . 43 LEU HB3 1 1
20 19501 1 1 43 LEU HD11 H 7.057 5.552 -6.483 1.00 . A A . 43 LEU HD11 1 1
20 19502 1 1 43 LEU HD12 H 8.550 5.654 -5.547 1.00 . A A . 43 LEU HD12 1 1
20 19503 1 1 43 LEU HD13 H 7.043 5.176 -4.760 1.00 . A A . 43 LEU HD13 1 1
20 19504 1 1 43 LEU HD21 H 9.646 3.912 -7.287 1.00 . A A . 43 LEU HD21 1 1
20 19505 1 1 43 LEU HD22 H 8.098 3.918 -8.141 1.00 . A A . 43 LEU HD22 1 1
20 19506 1 1 43 LEU HD23 H 8.781 2.397 -7.570 1.00 . A A . 43 LEU HD23 1 1
20 19507 1 1 43 LEU HG H 6.959 3.120 -6.085 1.00 . A A . 43 LEU HG 1 1
20 19508 1 1 43 LEU N N 7.613 0.751 -4.810 1.00 . A A . 43 LEU N 1 1
20 19509 1 1 43 LEU O O 11.025 0.477 -4.182 1.00 . A A . 43 LEU O 1 1
20 19510 1 1 44 HIS C C 10.191 -0.442 -0.698 1.00 . A A . 44 HIS C 1 1
20 19511 1 1 44 HIS CA C 10.390 0.900 -1.422 1.00 . A A . 44 HIS CA 1 1
20 19512 1 1 44 HIS CB C 10.158 2.097 -0.454 1.00 . A A . 44 HIS CB 1 1
20 19513 1 1 44 HIS CD2 C 9.448 4.456 -1.324 1.00 . A A . 44 HIS CD2 1 1
20 19514 1 1 44 HIS CE1 C 11.332 4.997 -2.285 1.00 . A A . 44 HIS CE1 1 1
20 19515 1 1 44 HIS CG C 10.317 3.434 -1.123 1.00 . A A . 44 HIS CG 1 1
20 19516 1 1 44 HIS H H 8.548 1.210 -2.440 1.00 . A A . 44 HIS H 1 1
20 19517 1 1 44 HIS HA H 11.422 0.934 -1.766 1.00 . A A . 44 HIS HA 1 1
20 19518 1 1 44 HIS HB2 H 9.156 2.046 -0.043 1.00 . A A . 44 HIS HB2 1 1
20 19519 1 1 44 HIS HB3 H 10.873 2.048 0.357 1.00 . A A . 44 HIS HB3 1 1
20 19520 1 1 44 HIS HD1 H 12.323 3.302 -1.737 1.00 . A A . 44 HIS HD1 1 1
20 19521 1 1 44 HIS HD2 H 8.417 4.502 -0.988 1.00 . A A . 44 HIS HD2 1 1
20 19522 1 1 44 HIS HE1 H 12.083 5.535 -2.853 1.00 . A A . 44 HIS HE1 1 1
20 19523 1 1 44 HIS HE2 H 9.797 6.332 -2.176 1.00 . A A . 44 HIS HE2 1 1
20 19524 1 1 44 HIS N N 9.497 1.042 -2.598 1.00 . A A . 44 HIS N 1 1
20 19525 1 1 44 HIS ND1 N 11.493 3.820 -1.726 1.00 . A A . 44 HIS ND1 1 1
20 19526 1 1 44 HIS NE2 N 10.106 5.412 -2.051 1.00 . A A . 44 HIS NE2 1 1
20 19527 1 1 44 HIS O O 10.878 -0.721 0.298 1.00 . A A . 44 HIS O 1 1
20 19528 1 1 45 GLY C C 8.049 -2.655 0.498 1.00 . A A . 45 GLY C 1 1
20 19529 1 1 45 GLY CA C 9.037 -2.620 -0.662 1.00 . A A . 45 GLY CA 1 1
20 19530 1 1 45 GLY H H 8.708 -0.965 -1.944 1.00 . A A . 45 GLY H 1 1
20 19531 1 1 45 GLY HA2 H 8.656 -3.239 -1.465 1.00 . A A . 45 GLY HA2 1 1
20 19532 1 1 45 GLY HA3 H 9.982 -3.043 -0.331 1.00 . A A . 45 GLY HA3 1 1
20 19533 1 1 45 GLY N N 9.261 -1.273 -1.198 1.00 . A A . 45 GLY N 1 1
20 19534 1 1 45 GLY O O 7.078 -3.421 0.481 1.00 . A A . 45 GLY O 1 1
20 19535 1 1 46 VAL C C 6.345 -0.694 2.537 1.00 . A A . 46 VAL C 1 1
20 19536 1 1 46 VAL CA C 7.495 -1.718 2.734 1.00 . A A . 46 VAL CA 1 1
20 19537 1 1 46 VAL CB C 8.396 -1.295 3.959 1.00 . A A . 46 VAL CB 1 1
20 19538 1 1 46 VAL CG1 C 9.504 -2.350 4.228 1.00 . A A . 46 VAL CG1 1 1
20 19539 1 1 46 VAL CG2 C 9.006 0.127 3.766 1.00 . A A . 46 VAL CG2 1 1
20 19540 1 1 46 VAL H H 9.103 -1.249 1.441 1.00 . A A . 46 VAL H 1 1
20 19541 1 1 46 VAL HA H 7.064 -2.695 2.947 1.00 . A A . 46 VAL HA 1 1
20 19542 1 1 46 VAL HB H 7.753 -1.270 4.836 1.00 . A A . 46 VAL HB 1 1
20 19543 1 1 46 VAL HG11 H 10.090 -2.062 5.093 1.00 . A A . 46 VAL HG11 1 1
20 19544 1 1 46 VAL HG12 H 10.157 -2.430 3.369 1.00 . A A . 46 VAL HG12 1 1
20 19545 1 1 46 VAL HG13 H 9.048 -3.317 4.415 1.00 . A A . 46 VAL HG13 1 1
20 19546 1 1 46 VAL HG21 H 8.208 0.853 3.645 1.00 . A A . 46 VAL HG21 1 1
20 19547 1 1 46 VAL HG22 H 9.636 0.144 2.889 1.00 . A A . 46 VAL HG22 1 1
20 19548 1 1 46 VAL HG23 H 9.598 0.395 4.634 1.00 . A A . 46 VAL HG23 1 1
20 19549 1 1 46 VAL N N 8.318 -1.826 1.514 1.00 . A A . 46 VAL N 1 1
20 19550 1 1 46 VAL O O 6.407 0.116 1.603 1.00 . A A . 46 VAL O 1 1
20 19551 1 1 47 PRO C C 4.832 1.647 4.079 1.00 . A A . 47 PRO C 1 1
20 19552 1 1 47 PRO CA C 4.254 0.373 3.427 1.00 . A A . 47 PRO CA 1 1
20 19553 1 1 47 PRO CB C 3.101 -0.246 4.251 1.00 . A A . 47 PRO CB 1 1
20 19554 1 1 47 PRO CD C 4.933 -1.789 4.389 1.00 . A A . 47 PRO CD 1 1
20 19555 1 1 47 PRO CG C 3.776 -1.202 5.179 1.00 . A A . 47 PRO CG 1 1
20 19556 1 1 47 PRO HA H 3.903 0.619 2.426 1.00 . A A . 47 PRO HA 1 1
20 19557 1 1 47 PRO HB2 H 2.557 0.523 4.795 1.00 . A A . 47 PRO HB2 1 1
20 19558 1 1 47 PRO HB3 H 2.422 -0.781 3.596 1.00 . A A . 47 PRO HB3 1 1
20 19559 1 1 47 PRO HD2 H 5.774 -1.985 5.040 1.00 . A A . 47 PRO HD2 1 1
20 19560 1 1 47 PRO HD3 H 4.634 -2.700 3.883 1.00 . A A . 47 PRO HD3 1 1
20 19561 1 1 47 PRO HG2 H 4.138 -0.670 6.058 1.00 . A A . 47 PRO HG2 1 1
20 19562 1 1 47 PRO HG3 H 3.088 -1.985 5.478 1.00 . A A . 47 PRO HG3 1 1
20 19563 1 1 47 PRO N N 5.263 -0.717 3.398 1.00 . A A . 47 PRO N 1 1
20 19564 1 1 47 PRO O O 5.936 1.611 4.651 1.00 . A A . 47 PRO O 1 1
20 19565 1 1 48 ARG C C 4.610 4.133 5.986 1.00 . A A . 48 ARG C 1 1
20 19566 1 1 48 ARG CA C 4.577 4.088 4.436 1.00 . A A . 48 ARG CA 1 1
20 19567 1 1 48 ARG CB C 3.720 5.268 3.852 1.00 . A A . 48 ARG CB 1 1
20 19568 1 1 48 ARG CD C 3.652 7.780 3.287 1.00 . A A . 48 ARG CD 1 1
20 19569 1 1 48 ARG CG C 4.500 6.595 3.783 1.00 . A A . 48 ARG CG 1 1
20 19570 1 1 48 ARG CZ C 2.802 9.676 4.692 1.00 . A A . 48 ARG CZ 1 1
20 19571 1 1 48 ARG H H 3.181 2.700 3.633 1.00 . A A . 48 ARG H 1 1
20 19572 1 1 48 ARG HA H 5.595 4.191 4.062 1.00 . A A . 48 ARG HA 1 1
20 19573 1 1 48 ARG HB2 H 3.407 5.015 2.842 1.00 . A A . 48 ARG HB2 1 1
20 19574 1 1 48 ARG HB3 H 2.833 5.423 4.459 1.00 . A A . 48 ARG HB3 1 1
20 19575 1 1 48 ARG HD2 H 4.314 8.537 2.882 1.00 . A A . 48 ARG HD2 1 1
20 19576 1 1 48 ARG HD3 H 2.997 7.434 2.494 1.00 . A A . 48 ARG HD3 1 1
20 19577 1 1 48 ARG HE H 2.238 7.757 4.853 1.00 . A A . 48 ARG HE 1 1
20 19578 1 1 48 ARG HG2 H 4.885 6.828 4.767 1.00 . A A . 48 ARG HG2 1 1
20 19579 1 1 48 ARG HG3 H 5.340 6.458 3.107 1.00 . A A . 48 ARG HG3 1 1
20 19580 1 1 48 ARG HH11 H 4.174 10.257 3.318 1.00 . A A . 48 ARG HH11 1 1
20 19581 1 1 48 ARG HH12 H 3.544 11.525 4.319 1.00 . A A . 48 ARG HH12 1 1
20 19582 1 1 48 ARG HH21 H 1.437 9.453 6.178 1.00 . A A . 48 ARG HH21 1 1
20 19583 1 1 48 ARG HH22 H 2.008 11.069 5.926 1.00 . A A . 48 ARG HH22 1 1
20 19584 1 1 48 ARG N N 4.086 2.772 3.987 1.00 . A A . 48 ARG N 1 1
20 19585 1 1 48 ARG NE N 2.817 8.370 4.356 1.00 . A A . 48 ARG NE 1 1
20 19586 1 1 48 ARG NH1 N 3.568 10.556 4.059 1.00 . A A . 48 ARG NH1 1 1
20 19587 1 1 48 ARG NH2 N 2.021 10.098 5.678 1.00 . A A . 48 ARG NH2 1 1
20 19588 1 1 48 ARG O O 3.545 4.067 6.608 1.00 . A A . 48 ARG O 1 1
20 19589 1 1 49 PRO C C 5.431 5.508 8.738 1.00 . A A . 49 PRO C 1 1
20 19590 1 1 49 PRO CA C 5.972 4.198 8.117 1.00 . A A . 49 PRO CA 1 1
20 19591 1 1 49 PRO CB C 7.512 4.028 8.353 1.00 . A A . 49 PRO CB 1 1
20 19592 1 1 49 PRO CD C 7.178 4.281 5.998 1.00 . A A . 49 PRO CD 1 1
20 19593 1 1 49 PRO CG C 8.066 3.610 7.022 1.00 . A A . 49 PRO CG 1 1
20 19594 1 1 49 PRO HA H 5.441 3.352 8.547 1.00 . A A . 49 PRO HA 1 1
20 19595 1 1 49 PRO HB2 H 7.962 4.969 8.680 1.00 . A A . 49 PRO HB2 1 1
20 19596 1 1 49 PRO HB3 H 7.701 3.261 9.095 1.00 . A A . 49 PRO HB3 1 1
20 19597 1 1 49 PRO HD2 H 7.477 5.317 5.844 1.00 . A A . 49 PRO HD2 1 1
20 19598 1 1 49 PRO HD3 H 7.203 3.739 5.062 1.00 . A A . 49 PRO HD3 1 1
20 19599 1 1 49 PRO HG2 H 9.096 3.943 6.922 1.00 . A A . 49 PRO HG2 1 1
20 19600 1 1 49 PRO HG3 H 8.012 2.530 6.909 1.00 . A A . 49 PRO HG3 1 1
20 19601 1 1 49 PRO N N 5.834 4.203 6.637 1.00 . A A . 49 PRO N 1 1
20 19602 1 1 49 PRO O O 5.880 6.607 8.374 1.00 . A A . 49 PRO O 1 1
20 19603 1 1 50 LEU C C 4.004 6.696 11.747 1.00 . A A . 50 LEU C 1 1
20 19604 1 1 50 LEU CA C 3.728 6.547 10.239 1.00 . A A . 50 LEU CA 1 1
20 19605 1 1 50 LEU CB C 2.198 6.375 10.027 1.00 . A A . 50 LEU CB 1 1
20 19606 1 1 50 LEU CD1 C 0.194 5.910 8.539 1.00 . A A . 50 LEU CD1 1 1
20 19607 1 1 50 LEU CD2 C 2.188 7.155 7.556 1.00 . A A . 50 LEU CD2 1 1
20 19608 1 1 50 LEU CG C 1.718 6.080 8.570 1.00 . A A . 50 LEU CG 1 1
20 19609 1 1 50 LEU H H 4.189 4.482 9.927 1.00 . A A . 50 LEU H 1 1
20 19610 1 1 50 LEU HA H 4.049 7.456 9.733 1.00 . A A . 50 LEU HA 1 1
20 19611 1 1 50 LEU HB2 H 1.860 5.555 10.660 1.00 . A A . 50 LEU HB2 1 1
20 19612 1 1 50 LEU HB3 H 1.704 7.281 10.367 1.00 . A A . 50 LEU HB3 1 1
20 19613 1 1 50 LEU HD11 H -0.125 5.666 7.533 1.00 . A A . 50 LEU HD11 1 1
20 19614 1 1 50 LEU HD12 H -0.291 6.825 8.853 1.00 . A A . 50 LEU HD12 1 1
20 19615 1 1 50 LEU HD13 H -0.095 5.107 9.205 1.00 . A A . 50 LEU HD13 1 1
20 19616 1 1 50 LEU HD21 H 1.804 8.127 7.836 1.00 . A A . 50 LEU HD21 1 1
20 19617 1 1 50 LEU HD22 H 1.832 6.903 6.563 1.00 . A A . 50 LEU HD22 1 1
20 19618 1 1 50 LEU HD23 H 3.270 7.191 7.538 1.00 . A A . 50 LEU HD23 1 1
20 19619 1 1 50 LEU HG H 2.146 5.132 8.257 1.00 . A A . 50 LEU HG 1 1
20 19620 1 1 50 LEU N N 4.447 5.385 9.645 1.00 . A A . 50 LEU N 1 1
20 19621 1 1 50 LEU O O 3.772 7.774 12.311 1.00 . A A . 50 LEU O 1 1
20 19622 1 1 51 ALA C C 3.092 5.422 14.415 1.00 . A A . 51 ALA C 1 1
20 19623 1 1 51 ALA CA C 4.538 5.427 13.839 1.00 . A A . 51 ALA CA 1 1
20 19624 1 1 51 ALA CB C 5.463 6.471 14.531 1.00 . A A . 51 ALA CB 1 1
20 19625 1 1 51 ALA H H 4.804 4.869 11.810 1.00 . A A . 51 ALA H 1 1
20 19626 1 1 51 ALA HA H 4.968 4.442 14.009 1.00 . A A . 51 ALA HA 1 1
20 19627 1 1 51 ALA HB1 H 5.057 7.464 14.391 1.00 . A A . 51 ALA HB1 1 1
20 19628 1 1 51 ALA HB2 H 6.458 6.432 14.099 1.00 . A A . 51 ALA HB2 1 1
20 19629 1 1 51 ALA HB3 H 5.533 6.257 15.591 1.00 . A A . 51 ALA HB3 1 1
20 19630 1 1 51 ALA N N 4.479 5.602 12.372 1.00 . A A . 51 ALA N 1 1
20 19631 1 1 51 ALA O O 2.511 4.351 14.601 1.00 . A A . 51 ALA O 1 1
20 19632 1 1 52 MET C C 0.636 6.220 16.269 1.00 . A A . 52 MET C 1 1
20 19633 1 1 52 MET CA C 1.112 6.929 14.972 1.00 . A A . 52 MET CA 1 1
20 19634 1 1 52 MET CB C 0.170 6.614 13.764 1.00 . A A . 52 MET CB 1 1
20 19635 1 1 52 MET CE C -3.827 7.643 12.933 1.00 . A A . 52 MET CE 1 1
20 19636 1 1 52 MET CG C -1.286 7.097 13.929 1.00 . A A . 52 MET CG 1 1
20 19637 1 1 52 MET H H 3.117 7.427 14.481 1.00 . A A . 52 MET H 1 1
20 19638 1 1 52 MET HA H 1.063 8.003 15.154 1.00 . A A . 52 MET HA 1 1
20 19639 1 1 52 MET HB2 H 0.576 7.084 12.876 1.00 . A A . 52 MET HB2 1 1
20 19640 1 1 52 MET HB3 H 0.155 5.540 13.606 1.00 . A A . 52 MET HB3 1 1
20 19641 1 1 52 MET HE1 H -4.550 7.561 12.130 1.00 . A A . 52 MET HE1 1 1
20 19642 1 1 52 MET HE2 H -3.641 8.685 13.137 1.00 . A A . 52 MET HE2 1 1
20 19643 1 1 52 MET HE3 H -4.217 7.163 13.818 1.00 . A A . 52 MET HE3 1 1
20 19644 1 1 52 MET HG2 H -1.747 6.555 14.747 1.00 . A A . 52 MET HG2 1 1
20 19645 1 1 52 MET HG3 H -1.276 8.153 14.161 1.00 . A A . 52 MET HG3 1 1
20 19646 1 1 52 MET N N 2.536 6.647 14.611 1.00 . A A . 52 MET N 1 1
20 19647 1 1 52 MET O O 0.464 6.870 17.314 1.00 . A A . 52 MET O 1 1
20 19648 1 1 52 MET SD S -2.292 6.848 12.448 1.00 . A A . 52 MET SD 1 1
20 19649 1 1 53 ARG C C 1.211 3.663 18.256 1.00 . A A . 53 ARG C 1 1
20 19650 1 1 53 ARG CA C 0.014 4.028 17.322 1.00 . A A . 53 ARG CA 1 1
20 19651 1 1 53 ARG CB C -0.715 2.736 16.782 1.00 . A A . 53 ARG CB 1 1
20 19652 1 1 53 ARG CD C 1.328 1.258 16.009 1.00 . A A . 53 ARG CD 1 1
20 19653 1 1 53 ARG CG C -0.017 1.938 15.622 1.00 . A A . 53 ARG CG 1 1
20 19654 1 1 53 ARG CZ C 3.148 0.102 14.745 1.00 . A A . 53 ARG CZ 1 1
20 19655 1 1 53 ARG H H 0.577 4.467 15.316 1.00 . A A . 53 ARG H 1 1
20 19656 1 1 53 ARG HA H -0.704 4.595 17.915 1.00 . A A . 53 ARG HA 1 1
20 19657 1 1 53 ARG HB2 H -0.862 2.052 17.607 1.00 . A A . 53 ARG HB2 1 1
20 19658 1 1 53 ARG HB3 H -1.697 3.035 16.424 1.00 . A A . 53 ARG HB3 1 1
20 19659 1 1 53 ARG HD2 H 2.062 2.025 16.200 1.00 . A A . 53 ARG HD2 1 1
20 19660 1 1 53 ARG HD3 H 1.186 0.675 16.913 1.00 . A A . 53 ARG HD3 1 1
20 19661 1 1 53 ARG HE H 1.191 -0.059 14.372 1.00 . A A . 53 ARG HE 1 1
20 19662 1 1 53 ARG HG2 H -0.702 1.168 15.286 1.00 . A A . 53 ARG HG2 1 1
20 19663 1 1 53 ARG HG3 H 0.161 2.623 14.804 1.00 . A A . 53 ARG HG3 1 1
20 19664 1 1 53 ARG HH11 H 3.881 1.285 16.219 1.00 . A A . 53 ARG HH11 1 1
20 19665 1 1 53 ARG HH12 H 5.081 0.436 15.305 1.00 . A A . 53 ARG HH12 1 1
20 19666 1 1 53 ARG HH21 H 2.744 -1.208 13.275 1.00 . A A . 53 ARG HH21 1 1
20 19667 1 1 53 ARG HH22 H 4.427 -0.986 13.629 1.00 . A A . 53 ARG HH22 1 1
20 19668 1 1 53 ARG N N 0.435 4.890 16.185 1.00 . A A . 53 ARG N 1 1
20 19669 1 1 53 ARG NE N 1.850 0.371 14.957 1.00 . A A . 53 ARG NE 1 1
20 19670 1 1 53 ARG NH1 N 4.112 0.654 15.486 1.00 . A A . 53 ARG NH1 1 1
20 19671 1 1 53 ARG NH2 N 3.465 -0.766 13.810 1.00 . A A . 53 ARG NH2 1 1
20 19672 1 1 53 ARG O O 1.210 2.585 18.851 1.00 . A A . 53 ARG O 1 1
20 19673 1 1 54 LYS C C 3.663 3.443 20.127 1.00 . A A . 54 LYS C 1 1
20 19674 1 1 54 LYS CA C 3.521 4.467 18.967 1.00 . A A . 54 LYS CA 1 1
20 19675 1 1 54 LYS CB C 4.087 5.862 19.390 1.00 . A A . 54 LYS CB 1 1
20 19676 1 1 54 LYS CD C 4.629 8.297 18.753 1.00 . A A . 54 LYS CD 1 1
20 19677 1 1 54 LYS CE C 4.793 9.307 17.609 1.00 . A A . 54 LYS CE 1 1
20 19678 1 1 54 LYS CG C 4.166 6.907 18.248 1.00 . A A . 54 LYS CG 1 1
20 19679 1 1 54 LYS H H 1.847 5.550 18.269 1.00 . A A . 54 LYS H 1 1
20 19680 1 1 54 LYS HA H 4.115 4.106 18.135 1.00 . A A . 54 LYS HA 1 1
20 19681 1 1 54 LYS HB2 H 3.455 6.273 20.174 1.00 . A A . 54 LYS HB2 1 1
20 19682 1 1 54 LYS HB3 H 5.090 5.735 19.796 1.00 . A A . 54 LYS HB3 1 1
20 19683 1 1 54 LYS HD2 H 3.897 8.683 19.458 1.00 . A A . 54 LYS HD2 1 1
20 19684 1 1 54 LYS HD3 H 5.585 8.190 19.261 1.00 . A A . 54 LYS HD3 1 1
20 19685 1 1 54 LYS HE2 H 5.542 8.941 16.918 1.00 . A A . 54 LYS HE2 1 1
20 19686 1 1 54 LYS HE3 H 3.848 9.410 17.087 1.00 . A A . 54 LYS HE3 1 1
20 19687 1 1 54 LYS HG2 H 4.868 6.556 17.495 1.00 . A A . 54 LYS HG2 1 1
20 19688 1 1 54 LYS HG3 H 3.184 7.009 17.796 1.00 . A A . 54 LYS HG3 1 1
20 19689 1 1 54 LYS HZ1 H 6.114 10.568 18.613 1.00 . A A . 54 LYS HZ1 1 1
20 19690 1 1 54 LYS HZ2 H 4.497 11.040 18.740 1.00 . A A . 54 LYS HZ2 1 1
20 19691 1 1 54 LYS HZ3 H 5.340 11.297 17.303 1.00 . A A . 54 LYS HZ3 1 1
20 19692 1 1 54 LYS N N 2.132 4.640 18.457 1.00 . A A . 54 LYS N 1 1
20 19693 1 1 54 LYS NZ N 5.217 10.646 18.101 1.00 . A A . 54 LYS NZ 1 1
20 19694 1 1 54 LYS O O 3.682 3.829 21.301 1.00 . A A . 54 LYS O 1 1
20 19695 1 1 55 GLU C C 3.020 0.991 21.908 1.00 . A A . 55 GLU C 1 1
20 19696 1 1 55 GLU CA C 3.948 0.998 20.662 1.00 . A A . 55 GLU CA 1 1
20 19697 1 1 55 GLU CB C 5.447 0.970 21.055 1.00 . A A . 55 GLU CB 1 1
20 19698 1 1 55 GLU CD C 7.880 0.864 20.272 1.00 . A A . 55 GLU CD 1 1
20 19699 1 1 55 GLU CG C 6.404 0.826 19.856 1.00 . A A . 55 GLU CG 1 1
20 19700 1 1 55 GLU H H 3.552 1.945 18.804 1.00 . A A . 55 GLU H 1 1
20 19701 1 1 55 GLU HA H 3.733 0.100 20.095 1.00 . A A . 55 GLU HA 1 1
20 19702 1 1 55 GLU HB2 H 5.690 1.892 21.575 1.00 . A A . 55 GLU HB2 1 1
20 19703 1 1 55 GLU HB3 H 5.622 0.138 21.728 1.00 . A A . 55 GLU HB3 1 1
20 19704 1 1 55 GLU HG2 H 6.196 -0.114 19.354 1.00 . A A . 55 GLU HG2 1 1
20 19705 1 1 55 GLU HG3 H 6.213 1.638 19.157 1.00 . A A . 55 GLU HG3 1 1
20 19706 1 1 55 GLU N N 3.699 2.145 19.751 1.00 . A A . 55 GLU N 1 1
20 19707 1 1 55 GLU O O 3.415 0.540 22.991 1.00 . A A . 55 GLU O 1 1
20 19708 1 1 55 GLU OE1 O 8.432 1.975 20.441 1.00 . A A . 55 GLU OE1 1 1
20 19709 1 1 55 GLU OE2 O 8.498 -0.210 20.439 1.00 . A A . 55 GLU OE2 1 1
20 19710 1 1 56 GLY C C -0.057 0.143 22.676 1.00 . A A . 56 GLY C 1 1
20 19711 1 1 56 GLY CA C 0.746 1.437 22.752 1.00 . A A . 56 GLY CA 1 1
20 19712 1 1 56 GLY H H 1.573 1.900 20.855 1.00 . A A . 56 GLY H 1 1
20 19713 1 1 56 GLY HA2 H 1.196 1.526 23.737 1.00 . A A . 56 GLY HA2 1 1
20 19714 1 1 56 GLY HA3 H 0.074 2.269 22.600 1.00 . A A . 56 GLY HA3 1 1
20 19715 1 1 56 GLY N N 1.785 1.493 21.721 1.00 . A A . 56 GLY N 1 1
20 19716 1 1 56 GLY O O 0.102 -0.627 21.714 1.00 . A A . 56 GLY O 1 1
20 19717 1 1 57 ILE C C -2.876 -1.184 22.627 1.00 . A A . 57 ILE C 1 1
20 19718 1 1 57 ILE CA C -1.778 -1.299 23.705 1.00 . A A . 57 ILE CA 1 1
20 19719 1 1 57 ILE CB C -2.393 -1.584 25.132 1.00 . A A . 57 ILE CB 1 1
20 19720 1 1 57 ILE CD1 C -3.931 -0.632 27.000 1.00 . A A . 57 ILE CD1 1 1
20 19721 1 1 57 ILE CG1 C -3.272 -0.397 25.646 1.00 . A A . 57 ILE CG1 1 1
20 19722 1 1 57 ILE CG2 C -1.265 -1.923 26.141 1.00 . A A . 57 ILE CG2 1 1
20 19723 1 1 57 ILE H H -0.986 0.541 24.418 1.00 . A A . 57 ILE H 1 1
20 19724 1 1 57 ILE HA H -1.141 -2.148 23.448 1.00 . A A . 57 ILE HA 1 1
20 19725 1 1 57 ILE HB H -3.021 -2.469 25.046 1.00 . A A . 57 ILE HB 1 1
20 19726 1 1 57 ILE HD11 H -3.171 -0.751 27.761 1.00 . A A . 57 ILE HD11 1 1
20 19727 1 1 57 ILE HD12 H -4.542 -1.523 26.959 1.00 . A A . 57 ILE HD12 1 1
20 19728 1 1 57 ILE HD13 H -4.556 0.215 27.247 1.00 . A A . 57 ILE HD13 1 1
20 19729 1 1 57 ILE HG12 H -2.664 0.490 25.733 1.00 . A A . 57 ILE HG12 1 1
20 19730 1 1 57 ILE HG13 H -4.063 -0.206 24.930 1.00 . A A . 57 ILE HG13 1 1
20 19731 1 1 57 ILE HG21 H -1.695 -2.161 27.108 1.00 . A A . 57 ILE HG21 1 1
20 19732 1 1 57 ILE HG22 H -0.598 -1.078 26.249 1.00 . A A . 57 ILE HG22 1 1
20 19733 1 1 57 ILE HG23 H -0.702 -2.780 25.788 1.00 . A A . 57 ILE HG23 1 1
20 19734 1 1 57 ILE N N -0.921 -0.103 23.681 1.00 . A A . 57 ILE N 1 1
20 19735 1 1 57 ILE O O -3.532 -0.140 22.482 1.00 . A A . 57 ILE O 1 1
20 19736 1 1 58 GLN C C -5.043 -3.280 20.909 1.00 . A A . 58 GLN C 1 1
20 19737 1 1 58 GLN CA C -3.888 -2.302 20.654 1.00 . A A . 58 GLN CA 1 1
20 19738 1 1 58 GLN CB C -3.005 -2.717 19.437 1.00 . A A . 58 GLN CB 1 1
20 19739 1 1 58 GLN CD C -0.684 -2.259 18.329 1.00 . A A . 58 GLN CD 1 1
20 19740 1 1 58 GLN CG C -1.847 -1.714 19.165 1.00 . A A . 58 GLN CG 1 1
20 19741 1 1 58 GLN H H -2.534 -3.074 22.087 1.00 . A A . 58 GLN H 1 1
20 19742 1 1 58 GLN HA H -4.293 -1.306 20.474 1.00 . A A . 58 GLN HA 1 1
20 19743 1 1 58 GLN HB2 H -2.578 -3.697 19.630 1.00 . A A . 58 GLN HB2 1 1
20 19744 1 1 58 GLN HB3 H -3.625 -2.776 18.549 1.00 . A A . 58 GLN HB3 1 1
20 19745 1 1 58 GLN HE21 H 0.593 -1.105 19.325 1.00 . A A . 58 GLN HE21 1 1
20 19746 1 1 58 GLN HE22 H 1.282 -2.103 18.094 1.00 . A A . 58 GLN HE22 1 1
20 19747 1 1 58 GLN HG2 H -2.252 -0.855 18.646 1.00 . A A . 58 GLN HG2 1 1
20 19748 1 1 58 GLN HG3 H -1.453 -1.383 20.123 1.00 . A A . 58 GLN HG3 1 1
20 19749 1 1 58 GLN N N -3.027 -2.257 21.846 1.00 . A A . 58 GLN N 1 1
20 19750 1 1 58 GLN NE2 N 0.518 -1.772 18.607 1.00 . A A . 58 GLN NE2 1 1
20 19751 1 1 58 GLN O O -4.817 -4.401 21.385 1.00 . A A . 58 GLN O 1 1
20 19752 1 1 58 GLN OE1 O -0.849 -3.109 17.460 1.00 . A A . 58 GLN OE1 1 1
20 19753 1 1 59 THR C C -7.668 -4.858 20.133 1.00 . A A . 59 THR C 1 1
20 19754 1 1 59 THR CA C -7.508 -3.552 20.943 1.00 . A A . 59 THR CA 1 1
20 19755 1 1 59 THR CB C -8.748 -2.621 20.717 1.00 . A A . 59 THR CB 1 1
20 19756 1 1 59 THR CG2 C -8.816 -1.482 21.751 1.00 . A A . 59 THR CG2 1 1
20 19757 1 1 59 THR H H -6.349 -1.993 20.113 1.00 . A A . 59 THR H 1 1
20 19758 1 1 59 THR HA H -7.466 -3.802 22.003 1.00 . A A . 59 THR HA 1 1
20 19759 1 1 59 THR HB H -9.657 -3.214 20.801 1.00 . A A . 59 THR HB 1 1
20 19760 1 1 59 THR HG1 H -9.494 -2.285 18.915 1.00 . A A . 59 THR HG1 1 1
20 19761 1 1 59 THR HG21 H -7.921 -0.875 21.688 1.00 . A A . 59 THR HG21 1 1
20 19762 1 1 59 THR HG22 H -8.893 -1.898 22.748 1.00 . A A . 59 THR HG22 1 1
20 19763 1 1 59 THR HG23 H -9.685 -0.866 21.558 1.00 . A A . 59 THR HG23 1 1
20 19764 1 1 59 THR N N -6.270 -2.837 20.604 1.00 . A A . 59 THR N 1 1
20 19765 1 1 59 THR O O -7.297 -4.923 18.950 1.00 . A A . 59 THR O 1 1
20 19766 1 1 59 THR OG1 O -8.694 -2.053 19.396 1.00 . A A . 59 THR OG1 1 1
20 19767 1 1 60 ARG C C -9.855 -6.960 19.342 1.00 . A A . 60 ARG C 1 1
20 19768 1 1 60 ARG CA C -8.601 -7.179 20.211 1.00 . A A . 60 ARG CA 1 1
20 19769 1 1 60 ARG CB C -8.866 -8.227 21.332 1.00 . A A . 60 ARG CB 1 1
20 19770 1 1 60 ARG CD C -6.626 -9.467 21.216 1.00 . A A . 60 ARG CD 1 1
20 19771 1 1 60 ARG CG C -7.598 -8.668 22.100 1.00 . A A . 60 ARG CG 1 1
20 19772 1 1 60 ARG CZ C -6.749 -11.516 19.760 1.00 . A A . 60 ARG CZ 1 1
20 19773 1 1 60 ARG H H -8.307 -5.787 21.786 1.00 . A A . 60 ARG H 1 1
20 19774 1 1 60 ARG HA H -7.791 -7.525 19.577 1.00 . A A . 60 ARG HA 1 1
20 19775 1 1 60 ARG HB2 H -9.561 -7.805 22.053 1.00 . A A . 60 ARG HB2 1 1
20 19776 1 1 60 ARG HB3 H -9.321 -9.112 20.898 1.00 . A A . 60 ARG HB3 1 1
20 19777 1 1 60 ARG HD2 H -6.294 -8.843 20.390 1.00 . A A . 60 ARG HD2 1 1
20 19778 1 1 60 ARG HD3 H -5.768 -9.751 21.813 1.00 . A A . 60 ARG HD3 1 1
20 19779 1 1 60 ARG HE H -8.149 -10.909 21.058 1.00 . A A . 60 ARG HE 1 1
20 19780 1 1 60 ARG HG2 H -7.090 -7.788 22.475 1.00 . A A . 60 ARG HG2 1 1
20 19781 1 1 60 ARG HG3 H -7.896 -9.290 22.937 1.00 . A A . 60 ARG HG3 1 1
20 19782 1 1 60 ARG HH11 H -5.030 -10.472 19.492 1.00 . A A . 60 ARG HH11 1 1
20 19783 1 1 60 ARG HH12 H -5.186 -11.904 18.521 1.00 . A A . 60 ARG HH12 1 1
20 19784 1 1 60 ARG HH21 H -8.321 -12.804 19.799 1.00 . A A . 60 ARG HH21 1 1
20 19785 1 1 60 ARG HH22 H -7.036 -13.216 18.702 1.00 . A A . 60 ARG HH22 1 1
20 19786 1 1 60 ARG N N -8.190 -5.895 20.819 1.00 . A A . 60 ARG N 1 1
20 19787 1 1 60 ARG NE N -7.266 -10.690 20.688 1.00 . A A . 60 ARG NE 1 1
20 19788 1 1 60 ARG NH1 N -5.564 -11.278 19.215 1.00 . A A . 60 ARG NH1 1 1
20 19789 1 1 60 ARG NH2 N -7.422 -12.597 19.392 1.00 . A A . 60 ARG NH2 1 1
20 19790 1 1 60 ARG O O -9.959 -7.491 18.227 1.00 . A A . 60 ARG O 1 1
20 19791 1 1 61 LYS C C -11.363 -4.367 18.382 1.00 . A A . 61 LYS C 1 1
20 19792 1 1 61 LYS CA C -11.919 -5.588 19.126 1.00 . A A . 61 LYS CA 1 1
20 19793 1 1 61 LYS CB C -13.077 -5.195 20.082 1.00 . A A . 61 LYS CB 1 1
20 19794 1 1 61 LYS CD C -14.676 -5.958 21.957 1.00 . A A . 61 LYS CD 1 1
20 19795 1 1 61 LYS CE C -15.283 -7.169 22.689 1.00 . A A . 61 LYS CE 1 1
20 19796 1 1 61 LYS CG C -13.674 -6.386 20.858 1.00 . A A . 61 LYS CG 1 1
20 19797 1 1 61 LYS H H -10.740 -5.979 20.842 1.00 . A A . 61 LYS H 1 1
20 19798 1 1 61 LYS HA H -12.275 -6.321 18.404 1.00 . A A . 61 LYS HA 1 1
20 19799 1 1 61 LYS HB2 H -12.706 -4.468 20.799 1.00 . A A . 61 LYS HB2 1 1
20 19800 1 1 61 LYS HB3 H -13.871 -4.733 19.501 1.00 . A A . 61 LYS HB3 1 1
20 19801 1 1 61 LYS HD2 H -14.162 -5.337 22.682 1.00 . A A . 61 LYS HD2 1 1
20 19802 1 1 61 LYS HD3 H -15.478 -5.384 21.502 1.00 . A A . 61 LYS HD3 1 1
20 19803 1 1 61 LYS HE2 H -15.916 -6.813 23.492 1.00 . A A . 61 LYS HE2 1 1
20 19804 1 1 61 LYS HE3 H -15.887 -7.741 21.992 1.00 . A A . 61 LYS HE3 1 1
20 19805 1 1 61 LYS HG2 H -14.183 -7.037 20.153 1.00 . A A . 61 LYS HG2 1 1
20 19806 1 1 61 LYS HG3 H -12.860 -6.939 21.321 1.00 . A A . 61 LYS HG3 1 1
20 19807 1 1 61 LYS HZ1 H -14.694 -8.839 23.796 1.00 . A A . 61 LYS HZ1 1 1
20 19808 1 1 61 LYS HZ2 H -13.632 -7.532 23.915 1.00 . A A . 61 LYS HZ2 1 1
20 19809 1 1 61 LYS HZ3 H -13.658 -8.470 22.511 1.00 . A A . 61 LYS HZ3 1 1
20 19810 1 1 61 LYS N N -10.803 -6.176 19.886 1.00 . A A . 61 LYS N 1 1
20 19811 1 1 61 LYS NZ N -14.245 -8.064 23.268 1.00 . A A . 61 LYS NZ 1 1
20 19812 1 1 61 LYS O O -11.455 -3.230 18.850 1.00 . A A . 61 LYS O 1 1
20 19813 1 1 62 ARG C C -10.576 -2.763 15.584 1.00 . A A . 62 ARG C 1 1
20 19814 1 1 62 ARG CA C -9.821 -3.699 16.553 1.00 . A A . 62 ARG CA 1 1
20 19815 1 1 62 ARG CB C -8.736 -4.540 15.808 1.00 . A A . 62 ARG CB 1 1
20 19816 1 1 62 ARG CD C -6.338 -4.729 14.890 1.00 . A A . 62 ARG CD 1 1
20 19817 1 1 62 ARG CG C -7.395 -3.811 15.552 1.00 . A A . 62 ARG CG 1 1
20 19818 1 1 62 ARG CZ C -4.070 -4.517 15.928 1.00 . A A . 62 ARG CZ 1 1
20 19819 1 1 62 ARG H H -10.846 -5.538 16.861 1.00 . A A . 62 ARG H 1 1
20 19820 1 1 62 ARG HA H -9.334 -3.087 17.305 1.00 . A A . 62 ARG HA 1 1
20 19821 1 1 62 ARG HB2 H -8.522 -5.427 16.401 1.00 . A A . 62 ARG HB2 1 1
20 19822 1 1 62 ARG HB3 H -9.136 -4.866 14.851 1.00 . A A . 62 ARG HB3 1 1
20 19823 1 1 62 ARG HD2 H -6.359 -5.707 15.364 1.00 . A A . 62 ARG HD2 1 1
20 19824 1 1 62 ARG HD3 H -6.585 -4.842 13.841 1.00 . A A . 62 ARG HD3 1 1
20 19825 1 1 62 ARG HE H -4.709 -3.516 14.308 1.00 . A A . 62 ARG HE 1 1
20 19826 1 1 62 ARG HG2 H -7.574 -2.960 14.904 1.00 . A A . 62 ARG HG2 1 1
20 19827 1 1 62 ARG HG3 H -7.006 -3.457 16.502 1.00 . A A . 62 ARG HG3 1 1
20 19828 1 1 62 ARG HH11 H -5.278 -5.820 16.905 1.00 . A A . 62 ARG HH11 1 1
20 19829 1 1 62 ARG HH12 H -3.689 -5.640 17.576 1.00 . A A . 62 ARG HH12 1 1
20 19830 1 1 62 ARG HH21 H -2.610 -3.348 15.170 1.00 . A A . 62 ARG HH21 1 1
20 19831 1 1 62 ARG HH22 H -2.180 -4.243 16.594 1.00 . A A . 62 ARG HH22 1 1
20 19832 1 1 62 ARG N N -10.724 -4.644 17.247 1.00 . A A . 62 ARG N 1 1
20 19833 1 1 62 ARG NE N -4.972 -4.178 14.988 1.00 . A A . 62 ARG NE 1 1
20 19834 1 1 62 ARG NH1 N -4.371 -5.394 16.878 1.00 . A A . 62 ARG NH1 1 1
20 19835 1 1 62 ARG NH2 N -2.861 -3.995 15.894 1.00 . A A . 62 ARG NH2 1 1
20 19836 1 1 62 ARG O O -9.962 -1.947 14.891 1.00 . A A . 62 ARG O 1 1
20 19837 1 1 63 LYS C C -14.124 -1.793 15.215 1.00 . A A . 63 LYS C 1 1
20 19838 1 1 63 LYS CA C -12.765 -2.192 14.582 1.00 . A A . 63 LYS CA 1 1
20 19839 1 1 63 LYS CB C -12.947 -3.117 13.346 1.00 . A A . 63 LYS CB 1 1
20 19840 1 1 63 LYS CD C -13.434 -5.483 12.435 1.00 . A A . 63 LYS CD 1 1
20 19841 1 1 63 LYS CE C -14.454 -5.007 11.392 1.00 . A A . 63 LYS CE 1 1
20 19842 1 1 63 LYS CG C -13.367 -4.574 13.677 1.00 . A A . 63 LYS CG 1 1
20 19843 1 1 63 LYS H H -12.346 -3.402 16.263 1.00 . A A . 63 LYS H 1 1
20 19844 1 1 63 LYS HA H -12.249 -1.283 14.263 1.00 . A A . 63 LYS HA 1 1
20 19845 1 1 63 LYS HB2 H -13.697 -2.684 12.695 1.00 . A A . 63 LYS HB2 1 1
20 19846 1 1 63 LYS HB3 H -12.007 -3.155 12.806 1.00 . A A . 63 LYS HB3 1 1
20 19847 1 1 63 LYS HD2 H -12.457 -5.521 11.971 1.00 . A A . 63 LYS HD2 1 1
20 19848 1 1 63 LYS HD3 H -13.710 -6.486 12.752 1.00 . A A . 63 LYS HD3 1 1
20 19849 1 1 63 LYS HE2 H -15.444 -5.015 11.833 1.00 . A A . 63 LYS HE2 1 1
20 19850 1 1 63 LYS HE3 H -14.207 -3.996 11.086 1.00 . A A . 63 LYS HE3 1 1
20 19851 1 1 63 LYS HG2 H -12.649 -4.994 14.373 1.00 . A A . 63 LYS HG2 1 1
20 19852 1 1 63 LYS HG3 H -14.345 -4.557 14.157 1.00 . A A . 63 LYS HG3 1 1
20 19853 1 1 63 LYS HZ1 H -14.698 -6.860 10.463 1.00 . A A . 63 LYS HZ1 1 1
20 19854 1 1 63 LYS HZ2 H -13.512 -5.893 9.749 1.00 . A A . 63 LYS HZ2 1 1
20 19855 1 1 63 LYS HZ3 H -15.145 -5.549 9.498 1.00 . A A . 63 LYS HZ3 1 1
20 19856 1 1 63 LYS N N -11.913 -2.862 15.574 1.00 . A A . 63 LYS N 1 1
20 19857 1 1 63 LYS NZ N -14.454 -5.887 10.192 1.00 . A A . 63 LYS NZ 1 1
20 19858 1 1 63 LYS O O -14.516 -0.610 15.110 1.00 . A A . 63 LYS O 1 1
20 19859 1 1 63 LYS OXT O -14.778 -2.653 15.853 1.00 . A A . 63 LYS OXT 1 1
20 19860 2 2 1 ZN ZN ZN -2.279 5.799 2.643 1.00 . B A . 101 ZN ZN 1 1
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