NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
418076 |
2dw3   |
10024 | cing | 4-filtered-FRED | STAR | entry | full | 471 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dw3
# This FRED archive file contains, for PDB entry <2dw3>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2dw3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dw3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8648.95
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 $Intrinsic_membrane_protein_pufX A . 1 1
stop_
save_
save_Intrinsic_membrane_protein_pufX
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Intrinsic membrane protein pufX"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADKTIFNDHLNTNPKTNLRLWVAFQMMKGAGWAGGVFFGTLLLIGFFRVVGRMLPIQENQAPAPNITGALEHHHHHH
_Entity.Number_of_monomers 77
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 ALA . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 THR . 1 1
5 ILE . 1 1
6 PHE . 1 1
7 ASN . 1 1
8 ASP . 1 1
9 HIS . 1 1
10 LEU . 1 1
11 ASN . 1 1
12 THR . 1 1
13 ASN . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 THR . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 TRP . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 GLN . 1 1
26 MET . 1 1
27 MET . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 GLY . 1 1
32 TRP . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 VAL . 1 1
37 PHE . 1 1
38 PHE . 1 1
39 GLY . 1 1
40 THR . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 GLY . 1 1
46 PHE . 1 1
47 PHE . 1 1
48 ARG . 1 1
49 VAL . 1 1
50 VAL . 1 1
51 GLY . 1 1
52 ARG . 1 1
53 MET . 1 1
54 LEU . 1 1
55 PRO . 1 1
56 ILE . 1 1
57 GLN . 1 1
58 GLU . 1 1
59 ASN . 1 1
60 GLN . 1 1
61 ALA . 1 1
62 PRO . 1 1
63 ALA . 1 1
64 PRO . 1 1
65 ASN . 1 1
66 ILE . 1 1
67 THR . 1 1
68 GLY . 1 1
69 ALA . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
PHE 6 6 1 1
ASN 7 7 1 1
ASP 8 8 1 1
HIS 9 9 1 1
LEU 10 10 1 1
ASN 11 11 1 1
THR 12 12 1 1
ASN 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
THR 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
TRP 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
GLN 25 25 1 1
MET 26 26 1 1
MET 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
GLY 31 31 1 1
TRP 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
VAL 36 36 1 1
PHE 37 37 1 1
PHE 38 38 1 1
GLY 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
GLY 45 45 1 1
PHE 46 46 1 1
PHE 47 47 1 1
ARG 48 48 1 1
VAL 49 49 1 1
VAL 50 50 1 1
GLY 51 51 1 1
ARG 52 52 1 1
MET 53 53 1 1
LEU 54 54 1 1
PRO 55 55 1 1
ILE 56 56 1 1
GLN 57 57 1 1
GLU 58 58 1 1
ASN 59 59 1 1
GLN 60 60 1 1
ALA 61 61 1 1
PRO 62 62 1 1
ALA 63 63 1 1
PRO 64 64 1 1
ASN 65 65 1 1
ILE 66 66 1 1
THR 67 67 1 1
GLY 68 68 1 1
ALA 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
HIS 77 77 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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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
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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155 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
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
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 3 LYS H . 3 . HN 1 1
1 1 2 1 1 4 THR H . 4 . HN 1 1
2 1 1 1 1 4 THR H . 4 . HN 1 1
2 1 2 1 1 4 THR HB . 4 . HB 1 1
3 1 1 1 1 4 THR H . 4 . HN 1 1
3 1 2 1 1 5 ILE H . 5 . HN 1 1
4 1 1 1 1 4 THR HA . 4 . HA 1 1
4 1 2 1 1 5 ILE H . 5 . HN 1 1
5 1 1 1 1 4 THR HB . 4 . HB 1 1
5 1 2 1 1 5 ILE H . 5 . HN 1 1
6 1 1 1 1 4 THR HB . 4 . HB 1 1
6 1 2 1 1 6 PHE H . 6 . HN 1 1
7 1 1 1 1 5 ILE H . 5 . HN 1 1
7 1 2 1 1 5 ILE HB . 5 . HB 1 1
8 1 1 1 1 5 ILE H . 5 . HN 1 1
8 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
9 1 1 1 1 5 ILE H . 5 . HN 1 1
9 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
10 1 1 1 1 5 ILE H . 5 . HN 1 1
10 1 2 1 1 6 PHE H . 6 . HN 1 1
11 1 1 1 1 5 ILE HA . 5 . HA 1 1
11 1 2 1 1 6 PHE H . 6 . HN 1 1
12 1 1 1 1 6 PHE H . 6 . HN 1 1
12 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
13 1 1 1 1 6 PHE H . 6 . HN 1 1
13 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
14 1 1 1 1 6 PHE H . 6 . HN 1 1
14 1 2 1 1 7 ASN H . 7 . HN 1 1
15 1 1 1 1 6 PHE HA . 6 . HA 1 1
15 1 2 1 1 7 ASN H . 7 . HN 1 1
16 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
16 1 2 1 1 7 ASN H . 7 . HN 1 1
17 1 1 1 1 7 ASN H . 7 . HN 1 1
17 1 2 1 1 8 ASP H . 8 . HN 1 1
18 1 1 1 1 7 ASN HA . 7 . HA 1 1
18 1 2 1 1 8 ASP H . 8 . HN 1 1
19 1 1 1 1 8 ASP H . 8 . HN 1 1
19 1 2 1 1 9 HIS H . 9 . HN 1 1
20 1 1 1 1 8 ASP HA . 8 . HA 1 1
20 1 2 1 1 9 HIS H . 9 . HN 1 1
21 1 1 1 1 8 ASP QB . 8 . HB# 1 1
21 1 2 1 1 9 HIS H . 9 . HN 1 1
22 1 1 1 1 9 HIS H . 9 . HN 1 1
22 1 2 1 1 9 HIS HA . 9 . HA 1 1
23 1 1 1 1 9 HIS H . 9 . HN 1 1
23 1 2 1 1 10 LEU H . 10 . HN 1 1
24 1 1 1 1 9 HIS HA . 9 . HA 1 1
24 1 2 1 1 10 LEU H . 10 . HN 1 1
25 1 1 1 1 10 LEU H . 10 . HN 1 1
25 1 2 1 1 10 LEU QB . 10 . HB# 1 1
26 1 1 1 1 10 LEU H . 10 . HN 1 1
26 1 2 1 1 11 ASN H . 11 . HN 1 1
27 1 1 1 1 11 ASN H . 11 . HN 1 1
27 1 2 1 1 12 THR H . 12 . HN 1 1
28 1 1 1 1 11 ASN QB . 11 . HB# 1 1
28 1 2 1 1 12 THR H . 12 . HN 1 1
29 1 1 1 1 12 THR H . 12 . HN 1 1
29 1 2 1 1 12 THR HB . 12 . HB 1 1
30 1 1 1 1 12 THR H . 12 . HN 1 1
30 1 2 1 1 12 THR HG1 . 12 . HG1 1 1
31 1 1 1 1 12 THR H . 12 . HN 1 1
31 1 2 1 1 12 THR MG . 12 . HG2# 1 1
32 1 1 1 1 12 THR H . 12 . HN 1 1
32 1 2 1 1 13 ASN H . 13 . HN 1 1
33 1 1 1 1 12 THR HA . 12 . HA 1 1
33 1 2 1 1 13 ASN H . 13 . HN 1 1
34 1 1 1 1 12 THR HB . 12 . HB 1 1
34 1 2 1 1 13 ASN H . 13 . HN 1 1
35 1 1 1 1 13 ASN H . 13 . HN 1 1
35 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
36 1 1 1 1 13 ASN H . 13 . HN 1 1
36 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
37 1 1 1 1 13 ASN H . 13 . HN 1 1
37 1 2 1 1 16 THR H . 16 . HN 1 1
38 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
38 1 2 1 1 16 THR H . 16 . HN 1 1
39 1 1 1 1 14 PRO HA . 14 . HA 1 1
39 1 2 1 1 15 LYS H . 15 . HN 1 1
40 1 1 1 1 14 PRO QB . 14 . HB# 1 1
40 1 2 1 1 15 LYS H . 15 . HN 1 1
41 1 1 1 1 14 PRO QD . 14 . HD# 1 1
41 1 2 1 1 15 LYS H . 15 . HN 1 1
42 1 1 1 1 14 PRO QG . 14 . HG# 1 1
42 1 2 1 1 15 LYS H . 15 . HN 1 1
43 1 1 1 1 15 LYS H . 15 . HN 1 1
43 1 2 1 1 15 LYS HA . 15 . HA 1 1
44 1 1 1 1 15 LYS H . 15 . HN 1 1
44 1 2 1 1 15 LYS QB . 15 . HB# 1 1
45 1 1 1 1 15 LYS H . 15 . HN 1 1
45 1 2 1 1 15 LYS QG . 15 . HG# 1 1
46 1 1 1 1 15 LYS H . 15 . HN 1 1
46 1 2 1 1 16 THR H . 16 . HN 1 1
47 1 1 1 1 15 LYS H . 15 . HN 1 1
47 1 2 1 1 17 ASN H . 17 . HN 1 1
48 1 1 1 1 15 LYS H . 15 . HN 1 1
48 1 2 1 1 18 LEU H . 18 . HN 1 1
49 1 1 1 1 15 LYS HA . 15 . HA 1 1
49 1 2 1 1 16 THR H . 16 . HN 1 1
50 1 1 1 1 15 LYS HA . 15 . HA 1 1
50 1 2 1 1 18 LEU H . 18 . HN 1 1
51 1 1 1 1 15 LYS QB . 15 . HB# 1 1
51 1 2 1 1 16 THR H . 16 . HN 1 1
52 1 1 1 1 16 THR H . 16 . HN 1 1
52 1 2 1 1 16 THR HB . 16 . HB 1 1
53 1 1 1 1 16 THR H . 16 . HN 1 1
53 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
54 1 1 1 1 16 THR H . 16 . HN 1 1
54 1 2 1 1 16 THR MG . 16 . HG2# 1 1
55 1 1 1 1 16 THR H . 16 . HN 1 1
55 1 2 1 1 17 ASN H . 17 . HN 1 1
56 1 1 1 1 16 THR H . 16 . HN 1 1
56 1 2 1 1 18 LEU H . 18 . HN 1 1
57 1 1 1 1 16 THR HA . 16 . HA 1 1
57 1 2 1 1 17 ASN H . 17 . HN 1 1
58 1 1 1 1 16 THR HB . 16 . HB 1 1
58 1 2 1 1 17 ASN H . 17 . HN 1 1
59 1 1 1 1 16 THR MG . 16 . HG2# 1 1
59 1 2 1 1 17 ASN H . 17 . HN 1 1
60 1 1 1 1 17 ASN H . 17 . HN 1 1
60 1 2 1 1 17 ASN HA . 17 . HA 1 1
61 1 1 1 1 17 ASN H . 17 . HN 1 1
61 1 2 1 1 17 ASN QB . 17 . HB# 1 1
62 1 1 1 1 17 ASN H . 17 . HN 1 1
62 1 2 1 1 18 LEU H . 18 . HN 1 1
63 1 1 1 1 17 ASN H . 17 . HN 1 1
63 1 2 1 1 18 LEU QB . 18 . HB# 1 1
64 1 1 1 1 17 ASN H . 17 . HN 1 1
64 1 2 1 1 19 ARG H . 19 . HN 1 1
65 1 1 1 1 17 ASN HA . 17 . HA 1 1
65 1 2 1 1 18 LEU H . 18 . HN 1 1
66 1 1 1 1 17 ASN HA . 17 . HA 1 1
66 1 2 1 1 20 LEU H . 20 . HN 1 1
67 1 1 1 1 17 ASN HA . 17 . HA 1 1
67 1 2 1 1 21 TRP H . 21 . HN 1 1
68 1 1 1 1 17 ASN QB . 17 . HB# 1 1
68 1 2 1 1 18 LEU H . 18 . HN 1 1
69 1 1 1 1 18 LEU H . 18 . HN 1 1
69 1 2 1 1 18 LEU HA . 18 . HA 1 1
70 1 1 1 1 18 LEU H . 18 . HN 1 1
70 1 2 1 1 18 LEU QB . 18 . HB# 1 1
71 1 1 1 1 18 LEU H . 18 . HN 1 1
71 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
72 1 1 1 1 18 LEU H . 18 . HN 1 1
72 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
73 1 1 1 1 18 LEU H . 18 . HN 1 1
73 1 2 1 1 19 ARG H . 19 . HN 1 1
74 1 1 1 1 18 LEU H . 18 . HN 1 1
74 1 2 1 1 21 TRP H . 21 . HN 1 1
75 1 1 1 1 18 LEU HA . 18 . HA 1 1
75 1 2 1 1 19 ARG H . 19 . HN 1 1
76 1 1 1 1 18 LEU QB . 18 . HB# 1 1
76 1 2 1 1 19 ARG H . 19 . HN 1 1
77 1 1 1 1 18 LEU QB . 18 . HB# 1 1
77 1 2 1 1 22 VAL H . 22 . HN 1 1
78 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
78 1 2 1 1 19 ARG H . 19 . HN 1 1
79 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
79 1 2 1 1 22 VAL H . 22 . HN 1 1
80 1 1 1 1 19 ARG H . 19 . HN 1 1
80 1 2 1 1 19 ARG QB . 19 . HB# 1 1
81 1 1 1 1 19 ARG H . 19 . HN 1 1
81 1 2 1 1 20 LEU H . 20 . HN 1 1
82 1 1 1 1 19 ARG H . 19 . HN 1 1
82 1 2 1 1 21 TRP H . 21 . HN 1 1
83 1 1 1 1 19 ARG HA . 19 . HA 1 1
83 1 2 1 1 20 LEU H . 20 . HN 1 1
84 1 1 1 1 19 ARG HA . 19 . HA 1 1
84 1 2 1 1 22 VAL H . 22 . HN 1 1
85 1 1 1 1 19 ARG QB . 19 . HB# 1 1
85 1 2 1 1 20 LEU H . 20 . HN 1 1
86 1 1 1 1 20 LEU H . 20 . HN 1 1
86 1 2 1 1 20 LEU HA . 20 . HA 1 1
87 1 1 1 1 20 LEU H . 20 . HN 1 1
87 1 2 1 1 20 LEU QB . 20 . HB# 1 1
88 1 1 1 1 20 LEU H . 20 . HN 1 1
88 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
89 1 1 1 1 20 LEU H . 20 . HN 1 1
89 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
90 1 1 1 1 20 LEU H . 20 . HN 1 1
90 1 2 1 1 21 TRP H . 21 . HN 1 1
91 1 1 1 1 20 LEU H . 20 . HN 1 1
91 1 2 1 1 22 VAL H . 22 . HN 1 1
92 1 1 1 1 20 LEU QB . 20 . HB# 1 1
92 1 2 1 1 21 TRP H . 21 . HN 1 1
93 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
93 1 2 1 1 21 TRP H . 21 . HN 1 1
94 1 1 1 1 21 TRP H . 21 . HN 1 1
94 1 2 1 1 21 TRP HA . 21 . HA 1 1
95 1 1 1 1 21 TRP H . 21 . HN 1 1
95 1 2 1 1 21 TRP HB2 . 21 . HB2 1 1
96 1 1 1 1 21 TRP H . 21 . HN 1 1
96 1 2 1 1 21 TRP HB3 . 21 . HB1 1 1
97 1 1 1 1 21 TRP H . 21 . HN 1 1
97 1 2 1 1 22 VAL H . 22 . HN 1 1
98 1 1 1 1 21 TRP H . 21 . HN 1 1
98 1 2 1 1 24 PHE H . 24 . HN 1 1
99 1 1 1 1 21 TRP HA . 21 . HA 1 1
99 1 2 1 1 22 VAL H . 22 . HN 1 1
100 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
100 1 2 1 1 22 VAL H . 22 . HN 1 1
101 1 1 1 1 21 TRP HD1 . 21 . HD# 1 1
101 1 2 1 1 22 VAL H . 22 . HN 1 1
102 1 1 1 1 22 VAL H . 22 . HN 1 1
102 1 2 1 1 22 VAL HA . 22 . HA 1 1
103 1 1 1 1 22 VAL H . 22 . HN 1 1
103 1 2 1 1 22 VAL HB . 22 . HB 1 1
104 1 1 1 1 22 VAL H . 22 . HN 1 1
104 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
105 1 1 1 1 22 VAL H . 22 . HN 1 1
105 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
106 1 1 1 1 22 VAL H . 22 . HN 1 1
106 1 2 1 1 23 ALA H . 23 . HN 1 1
107 1 1 1 1 22 VAL H . 22 . HN 1 1
107 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
108 1 1 1 1 22 VAL H . 22 . HN 1 1
108 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
109 1 1 1 1 22 VAL HA . 22 . HA 1 1
109 1 2 1 1 23 ALA H . 23 . HN 1 1
110 1 1 1 1 22 VAL HA . 22 . HA 1 1
110 1 2 1 1 25 GLN H . 25 . HN 1 1
111 1 1 1 1 22 VAL HB . 22 . HB 1 1
111 1 2 1 1 23 ALA H . 23 . HN 1 1
112 1 1 1 1 22 VAL HB . 22 . HB 1 1
112 1 2 1 1 24 PHE H . 24 . HN 1 1
113 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
113 1 2 1 1 23 ALA H . 23 . HN 1 1
114 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
114 1 2 1 1 23 ALA H . 23 . HN 1 1
115 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
115 1 2 1 1 26 MET H . 26 . HN 1 1
116 1 1 1 1 23 ALA H . 23 . HN 1 1
116 1 2 1 1 23 ALA MB . 23 . HB# 1 1
117 1 1 1 1 23 ALA H . 23 . HN 1 1
117 1 2 1 1 24 PHE H . 24 . HN 1 1
118 1 1 1 1 23 ALA H . 23 . HN 1 1
118 1 2 1 1 24 PHE QB . 24 . HB# 1 1
119 1 1 1 1 23 ALA HA . 23 . HA 1 1
119 1 2 1 1 24 PHE H . 24 . HN 1 1
120 1 1 1 1 23 ALA HA . 23 . HA 1 1
120 1 2 1 1 25 GLN H . 25 . HN 1 1
121 1 1 1 1 23 ALA MB . 23 . HB# 1 1
121 1 2 1 1 24 PHE H . 24 . HN 1 1
122 1 1 1 1 24 PHE H . 24 . HN 1 1
122 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
123 1 1 1 1 24 PHE H . 24 . HN 1 1
123 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
124 1 1 1 1 24 PHE H . 24 . HN 1 1
124 1 2 1 1 24 PHE QD . 24 . HD# 1 1
125 1 1 1 1 24 PHE H . 24 . HN 1 1
125 1 2 1 1 25 GLN H . 25 . HN 1 1
126 1 1 1 1 24 PHE H . 24 . HN 1 1
126 1 2 1 1 25 GLN QB . 25 . HB# 1 1
127 1 1 1 1 24 PHE HA . 24 . HA 1 1
127 1 2 1 1 25 GLN H . 25 . HN 1 1
128 1 1 1 1 24 PHE HA . 24 . HA 1 1
128 1 2 1 1 27 MET H . 27 . HN 1 1
129 1 1 1 1 24 PHE HA . 24 . HA 1 1
129 1 2 1 1 28 LYS H . 28 . HN 1 1
130 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
130 1 2 1 1 25 GLN H . 25 . HN 1 1
131 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
131 1 2 1 1 25 GLN H . 25 . HN 1 1
132 1 1 1 1 25 GLN H . 25 . HN 1 1
132 1 2 1 1 25 GLN HA . 25 . HA 1 1
133 1 1 1 1 25 GLN H . 25 . HN 1 1
133 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
134 1 1 1 1 25 GLN H . 25 . HN 1 1
134 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
135 1 1 1 1 25 GLN H . 25 . HN 1 1
135 1 2 1 1 26 MET H . 26 . HN 1 1
136 1 1 1 1 25 GLN H . 25 . HN 1 1
136 1 2 1 1 28 LYS QB . 28 . HB# 1 1
137 1 1 1 1 25 GLN HA . 25 . HA 1 1
137 1 2 1 1 26 MET H . 26 . HN 1 1
138 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
138 1 2 1 1 26 MET H . 26 . HN 1 1
139 1 1 1 1 26 MET H . 26 . HN 1 1
139 1 2 1 1 26 MET HA . 26 . HA 1 1
140 1 1 1 1 26 MET H . 26 . HN 1 1
140 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
141 1 1 1 1 26 MET H . 26 . HN 1 1
141 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
142 1 1 1 1 26 MET H . 26 . HN 1 1
142 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
143 1 1 1 1 26 MET H . 26 . HN 1 1
143 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
144 1 1 1 1 26 MET H . 26 . HN 1 1
144 1 2 1 1 27 MET H . 27 . HN 1 1
145 1 1 1 1 26 MET H . 26 . HN 1 1
145 1 2 1 1 28 LYS H . 28 . HN 1 1
146 1 1 1 1 26 MET H . 26 . HN 1 1
146 1 2 1 1 28 LYS QB . 28 . HB# 1 1
147 1 1 1 1 26 MET H . 26 . HN 1 1
147 1 2 1 1 30 ALA H . 30 . HN 1 1
148 1 1 1 1 26 MET HA . 26 . HA 1 1
148 1 2 1 1 29 GLY H . 29 . HN 1 1
149 1 1 1 1 27 MET H . 27 . HN 1 1
149 1 2 1 1 27 MET HA . 27 . HA 1 1
150 1 1 1 1 27 MET H . 27 . HN 1 1
150 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
151 1 1 1 1 27 MET H . 27 . HN 1 1
151 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
152 1 1 1 1 27 MET H . 27 . HN 1 1
152 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
153 1 1 1 1 27 MET H . 27 . HN 1 1
153 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
154 1 1 1 1 27 MET H . 27 . HN 1 1
154 1 2 1 1 28 LYS H . 28 . HN 1 1
155 1 1 1 1 27 MET H . 27 . HN 1 1
155 1 2 1 1 28 LYS HA . 28 . HA 1 1
156 1 1 1 1 27 MET H . 27 . HN 1 1
156 1 2 1 1 28 LYS QB . 28 . HB# 1 1
157 1 1 1 1 27 MET H . 27 . HN 1 1
157 1 2 1 1 30 ALA MB . 30 . HB# 1 1
158 1 1 1 1 27 MET HA . 27 . HA 1 1
158 1 2 1 1 28 LYS H . 28 . HN 1 1
159 1 1 1 1 27 MET HA . 27 . HA 1 1
159 1 2 1 1 31 GLY H . 31 . HN 1 1
160 1 1 1 1 27 MET HG2 . 27 . HG2 1 1
160 1 2 1 1 28 LYS H . 28 . HN 1 1
161 1 1 1 1 27 MET HG3 . 27 . HG1 1 1
161 1 2 1 1 28 LYS H . 28 . HN 1 1
162 1 1 1 1 28 LYS H . 28 . HN 1 1
162 1 2 1 1 28 LYS QB . 28 . HB# 1 1
163 1 1 1 1 28 LYS H . 28 . HN 1 1
163 1 2 1 1 28 LYS QD . 28 . HD# 1 1
164 1 1 1 1 28 LYS H . 28 . HN 1 1
164 1 2 1 1 28 LYS QG . 28 . HG# 1 1
165 1 1 1 1 28 LYS H . 28 . HN 1 1
165 1 2 1 1 29 GLY H . 29 . HN 1 1
166 1 1 1 1 28 LYS H . 28 . HN 1 1
166 1 2 1 1 30 ALA MB . 30 . HB# 1 1
167 1 1 1 1 28 LYS H . 28 . HN 1 1
167 1 2 1 1 32 TRP H . 32 . HN 1 1
168 1 1 1 1 28 LYS QB . 28 . HB# 1 1
168 1 2 1 1 29 GLY H . 29 . HN 1 1
169 1 1 1 1 28 LYS QD . 28 . HD# 1 1
169 1 2 1 1 29 GLY H . 29 . HN 1 1
170 1 1 1 1 29 GLY H . 29 . HN 1 1
170 1 2 1 1 30 ALA H . 30 . HN 1 1
171 1 1 1 1 29 GLY H . 29 . HN 1 1
171 1 2 1 1 30 ALA MB . 30 . HB# 1 1
172 1 1 1 1 29 GLY QA . 29 . HA# 1 1
172 1 2 1 1 30 ALA H . 30 . HN 1 1
173 1 1 1 1 30 ALA H . 30 . HN 1 1
173 1 2 1 1 30 ALA HA . 30 . HA 1 1
174 1 1 1 1 30 ALA H . 30 . HN 1 1
174 1 2 1 1 30 ALA MB . 30 . HB# 1 1
175 1 1 1 1 30 ALA H . 30 . HN 1 1
175 1 2 1 1 31 GLY H . 31 . HN 1 1
176 1 1 1 1 30 ALA HA . 30 . HA 1 1
176 1 2 1 1 31 GLY H . 31 . HN 1 1
177 1 1 1 1 30 ALA HA . 30 . HA 1 1
177 1 2 1 1 33 ALA H . 33 . HN 1 1
178 1 1 1 1 30 ALA HA . 30 . HA 1 1
178 1 2 1 1 34 GLY H . 34 . HN 1 1
179 1 1 1 1 30 ALA MB . 30 . HB# 1 1
179 1 2 1 1 31 GLY H . 31 . HN 1 1
180 1 1 1 1 31 GLY H . 31 . HN 1 1
180 1 2 1 1 32 TRP H . 32 . HN 1 1
181 1 1 1 1 31 GLY QA . 31 . HA# 1 1
181 1 2 1 1 32 TRP H . 32 . HN 1 1
182 1 1 1 1 31 GLY QA . 31 . HA# 1 1
182 1 2 1 1 34 GLY H . 34 . HN 1 1
183 1 1 1 1 32 TRP H . 32 . HN 1 1
183 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
184 1 1 1 1 32 TRP H . 32 . HN 1 1
184 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
185 1 1 1 1 32 TRP H . 32 . HN 1 1
185 1 2 1 1 33 ALA H . 33 . HN 1 1
186 1 1 1 1 32 TRP H . 32 . HN 1 1
186 1 2 1 1 35 GLY H . 35 . HN 1 1
187 1 1 1 1 32 TRP HA . 32 . HA 1 1
187 1 2 1 1 33 ALA H . 33 . HN 1 1
188 1 1 1 1 32 TRP HA . 32 . HA 1 1
188 1 2 1 1 35 GLY H . 35 . HN 1 1
189 1 1 1 1 32 TRP HA . 32 . HA 1 1
189 1 2 1 1 36 VAL H . 36 . HN 1 1
190 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1
190 1 2 1 1 33 ALA H . 33 . HN 1 1
191 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
191 1 2 1 1 33 ALA H . 33 . HN 1 1
192 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
192 1 2 1 1 35 GLY H . 35 . HN 1 1
193 1 1 1 1 32 TRP HE1 . 32 . HE# 1 1
193 1 1 1 1 32 TRP HE3 . 32 . HE# 1 1
193 1 2 1 1 33 ALA H . 33 . HN 1 1
194 1 1 1 1 32 TRP HZ2 . 32 . HZ# 1 1
194 1 1 1 1 32 TRP HZ3 . 32 . HZ# 1 1
194 1 2 1 1 33 ALA H . 33 . HN 1 1
195 1 1 1 1 33 ALA H . 33 . HN 1 1
195 1 2 1 1 33 ALA MB . 33 . HB# 1 1
196 1 1 1 1 33 ALA H . 33 . HN 1 1
196 1 2 1 1 34 GLY H . 34 . HN 1 1
197 1 1 1 1 33 ALA H . 33 . HN 1 1
197 1 2 1 1 35 GLY H . 35 . HN 1 1
198 1 1 1 1 33 ALA H . 33 . HN 1 1
198 1 2 1 1 36 VAL HB . 36 . HB 1 1
199 1 1 1 1 33 ALA H . 33 . HN 1 1
199 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
200 1 1 1 1 33 ALA MB . 33 . HB# 1 1
200 1 2 1 1 34 GLY H . 34 . HN 1 1
201 1 1 1 1 33 ALA MB . 33 . HB# 1 1
201 1 2 1 1 35 GLY H . 35 . HN 1 1
202 1 1 1 1 33 ALA MB . 33 . HB# 1 1
202 1 2 1 1 37 PHE H . 37 . HN 1 1
203 1 1 1 1 34 GLY H . 34 . HN 1 1
203 1 2 1 1 35 GLY H . 35 . HN 1 1
204 1 1 1 1 34 GLY H . 34 . HN 1 1
204 1 2 1 1 37 PHE QB . 37 . HB# 1 1
205 1 1 1 1 34 GLY H . 34 . HN 1 1
205 1 2 1 1 38 PHE H . 38 . HN 1 1
206 1 1 1 1 34 GLY QA . 34 . HA# 1 1
206 1 2 1 1 35 GLY H . 35 . HN 1 1
207 1 1 1 1 34 GLY QA . 34 . HA# 1 1
207 1 2 1 1 37 PHE H . 37 . HN 1 1
208 1 1 1 1 34 GLY QA . 34 . HA# 1 1
208 1 2 1 1 38 PHE H . 38 . HN 1 1
209 1 1 1 1 35 GLY H . 35 . HN 1 1
209 1 2 1 1 36 VAL H . 36 . HN 1 1
210 1 1 1 1 35 GLY H . 35 . HN 1 1
210 1 2 1 1 36 VAL HB . 36 . HB 1 1
211 1 1 1 1 35 GLY H . 35 . HN 1 1
211 1 2 1 1 38 PHE H . 38 . HN 1 1
212 1 1 1 1 35 GLY H . 35 . HN 1 1
212 1 2 1 1 38 PHE QB . 38 . HB# 1 1
213 1 1 1 1 35 GLY QA . 35 . HA# 1 1
213 1 2 1 1 36 VAL H . 36 . HN 1 1
214 1 1 1 1 36 VAL H . 36 . HN 1 1
214 1 2 1 1 36 VAL HA . 36 . HA 1 1
215 1 1 1 1 36 VAL H . 36 . HN 1 1
215 1 2 1 1 36 VAL HB . 36 . HB 1 1
216 1 1 1 1 36 VAL H . 36 . HN 1 1
216 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
217 1 1 1 1 36 VAL H . 36 . HN 1 1
217 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
218 1 1 1 1 36 VAL H . 36 . HN 1 1
218 1 2 1 1 37 PHE H . 37 . HN 1 1
219 1 1 1 1 36 VAL HA . 36 . HA 1 1
219 1 2 1 1 37 PHE H . 37 . HN 1 1
220 1 1 1 1 36 VAL HB . 36 . HB 1 1
220 1 2 1 1 37 PHE H . 37 . HN 1 1
221 1 1 1 1 36 VAL HB . 36 . HB 1 1
221 1 2 1 1 40 THR H . 40 . HN 1 1
222 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
222 1 2 1 1 37 PHE H . 37 . HN 1 1
223 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
223 1 2 1 1 40 THR H . 40 . HN 1 1
224 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
224 1 2 1 1 37 PHE H . 37 . HN 1 1
225 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
225 1 2 1 1 40 THR H . 40 . HN 1 1
226 1 1 1 1 37 PHE H . 37 . HN 1 1
226 1 2 1 1 37 PHE HA . 37 . HA 1 1
227 1 1 1 1 37 PHE H . 37 . HN 1 1
227 1 2 1 1 37 PHE QB . 37 . HB# 1 1
228 1 1 1 1 37 PHE H . 37 . HN 1 1
228 1 2 1 1 37 PHE HD1 . 37 . HD1 1 1
229 1 1 1 1 37 PHE H . 37 . HN 1 1
229 1 2 1 1 38 PHE H . 38 . HN 1 1
230 1 1 1 1 37 PHE H . 37 . HN 1 1
230 1 2 1 1 38 PHE HA . 38 . HA 1 1
231 1 1 1 1 37 PHE H . 37 . HN 1 1
231 1 2 1 1 39 GLY H . 39 . HN 1 1
232 1 1 1 1 37 PHE H . 37 . HN 1 1
232 1 2 1 1 40 THR H . 40 . HN 1 1
233 1 1 1 1 37 PHE HA . 37 . HA 1 1
233 1 2 1 1 41 LEU H . 41 . HN 1 1
234 1 1 1 1 37 PHE QB . 37 . HB# 1 1
234 1 2 1 1 38 PHE H . 38 . HN 1 1
235 1 1 1 1 37 PHE QB . 37 . HB# 1 1
235 1 2 1 1 40 THR H . 40 . HN 1 1
236 1 1 1 1 37 PHE QD . 37 . HD# 1 1
236 1 2 1 1 38 PHE H . 38 . HN 1 1
237 1 1 1 1 38 PHE H . 38 . HN 1 1
237 1 2 1 1 38 PHE HA . 38 . HA 1 1
238 1 1 1 1 38 PHE H . 38 . HN 1 1
238 1 2 1 1 38 PHE QB . 38 . HB# 1 1
239 1 1 1 1 38 PHE H . 38 . HN 1 1
239 1 2 1 1 38 PHE QD . 38 . HD# 1 1
240 1 1 1 1 38 PHE H . 38 . HN 1 1
240 1 2 1 1 39 GLY H . 39 . HN 1 1
241 1 1 1 1 38 PHE H . 38 . HN 1 1
241 1 2 1 1 40 THR H . 40 . HN 1 1
242 1 1 1 1 38 PHE H . 38 . HN 1 1
242 1 2 1 1 41 LEU QB . 41 . HB# 1 1
243 1 1 1 1 38 PHE H . 38 . HN 1 1
243 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
244 1 1 1 1 38 PHE HA . 38 . HA 1 1
244 1 2 1 1 39 GLY H . 39 . HN 1 1
245 1 1 1 1 38 PHE QB . 38 . HB# 1 1
245 1 2 1 1 39 GLY H . 39 . HN 1 1
246 1 1 1 1 38 PHE QB . 38 . HB# 1 1
246 1 2 1 1 42 LEU H . 42 . HN 1 1
247 1 1 1 1 39 GLY H . 39 . HN 1 1
247 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
248 1 1 1 1 39 GLY H . 39 . HN 1 1
248 1 2 1 1 40 THR H . 40 . HN 1 1
249 1 1 1 1 39 GLY H . 39 . HN 1 1
249 1 2 1 1 41 LEU H . 41 . HN 1 1
250 1 1 1 1 39 GLY H . 39 . HN 1 1
250 1 2 1 1 42 LEU QB . 42 . HB# 1 1
251 1 1 1 1 39 GLY H . 39 . HN 1 1
251 1 2 1 1 42 LEU QD . 42 . HD# 1 1
252 1 1 1 1 39 GLY QA . 39 . HA# 1 1
252 1 2 1 1 40 THR H . 40 . HN 1 1
253 1 1 1 1 39 GLY QA . 39 . HA# 1 1
253 1 2 1 1 42 LEU H . 42 . HN 1 1
254 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
254 1 2 1 1 43 LEU H . 43 . HN 1 1
255 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
255 1 2 1 1 43 LEU H . 43 . HN 1 1
256 1 1 1 1 40 THR H . 40 . HN 1 1
256 1 2 1 1 40 THR HA . 40 . HA 1 1
257 1 1 1 1 40 THR H . 40 . HN 1 1
257 1 2 1 1 40 THR HB . 40 . HB 1 1
258 1 1 1 1 40 THR H . 40 . HN 1 1
258 1 2 1 1 40 THR HG1 . 40 . HG1 1 1
259 1 1 1 1 40 THR H . 40 . HN 1 1
259 1 2 1 1 40 THR MG . 40 . HG2# 1 1
260 1 1 1 1 40 THR H . 40 . HN 1 1
260 1 2 1 1 41 LEU H . 41 . HN 1 1
261 1 1 1 1 40 THR H . 40 . HN 1 1
261 1 2 1 1 41 LEU QB . 41 . HB# 1 1
262 1 1 1 1 40 THR H . 40 . HN 1 1
262 1 2 1 1 43 LEU QB . 43 . HB# 1 1
263 1 1 1 1 40 THR HA . 40 . HA 1 1
263 1 2 1 1 44 ILE H . 44 . HN 1 1
264 1 1 1 1 40 THR HB . 40 . HB 1 1
264 1 2 1 1 41 LEU H . 41 . HN 1 1
265 1 1 1 1 40 THR HG1 . 40 . HG# 1 1
265 1 1 1 1 40 THR MG . 40 . HG# 1 1
265 1 2 1 1 43 LEU H . 43 . HN 1 1
266 1 1 1 1 40 THR MG . 40 . HG2# 1 1
266 1 2 1 1 41 LEU H . 41 . HN 1 1
267 1 1 1 1 41 LEU H . 41 . HN 1 1
267 1 2 1 1 41 LEU HA . 41 . HA 1 1
268 1 1 1 1 41 LEU H . 41 . HN 1 1
268 1 2 1 1 41 LEU QB . 41 . HB# 1 1
269 1 1 1 1 41 LEU H . 41 . HN 1 1
269 1 2 1 1 41 LEU QD . 41 . HD# 1 1
270 1 1 1 1 41 LEU H . 41 . HN 1 1
270 1 2 1 1 42 LEU H . 42 . HN 1 1
271 1 1 1 1 41 LEU H . 41 . HN 1 1
271 1 2 1 1 43 LEU H . 43 . HN 1 1
272 1 1 1 1 41 LEU QB . 41 . HB# 1 1
272 1 2 1 1 45 GLY H . 45 . HN 1 1
273 1 1 1 1 42 LEU H . 42 . HN 1 1
273 1 2 1 1 42 LEU QB . 42 . HB# 1 1
274 1 1 1 1 42 LEU H . 42 . HN 1 1
274 1 2 1 1 42 LEU QD . 42 . HD# 1 1
275 1 1 1 1 42 LEU H . 42 . HN 1 1
275 1 2 1 1 43 LEU H . 43 . HN 1 1
276 1 1 1 1 42 LEU H . 42 . HN 1 1
276 1 2 1 1 44 ILE H . 44 . HN 1 1
277 1 1 1 1 42 LEU H . 42 . HN 1 1
277 1 2 1 1 45 GLY H . 45 . HN 1 1
278 1 1 1 1 42 LEU QB . 42 . HB# 1 1
278 1 2 1 1 43 LEU H . 43 . HN 1 1
279 1 1 1 1 42 LEU QB . 42 . HB# 1 1
279 1 2 1 1 45 GLY H . 45 . HN 1 1
280 1 1 1 1 42 LEU QB . 42 . HB# 1 1
280 1 2 1 1 46 PHE H . 46 . HN 1 1
281 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
281 1 2 1 1 46 PHE H . 46 . HN 1 1
282 1 1 1 1 43 LEU H . 43 . HN 1 1
282 1 2 1 1 43 LEU QB . 43 . HB# 1 1
283 1 1 1 1 43 LEU H . 43 . HN 1 1
283 1 2 1 1 43 LEU QD . 43 . HD# 1 1
284 1 1 1 1 43 LEU H . 43 . HN 1 1
284 1 2 1 1 44 ILE H . 44 . HN 1 1
285 1 1 1 1 43 LEU H . 43 . HN 1 1
285 1 2 1 1 45 GLY H . 45 . HN 1 1
286 1 1 1 1 43 LEU H . 43 . HN 1 1
286 1 2 1 1 46 PHE H . 46 . HN 1 1
287 1 1 1 1 43 LEU H . 43 . HN 1 1
287 1 2 1 1 46 PHE QB . 46 . HB# 1 1
288 1 1 1 1 43 LEU HA . 43 . HA 1 1
288 1 2 1 1 44 ILE H . 44 . HN 1 1
289 1 1 1 1 43 LEU HA . 43 . HA 1 1
289 1 2 1 1 46 PHE H . 46 . HN 1 1
290 1 1 1 1 43 LEU QB . 43 . HB# 1 1
290 1 2 1 1 44 ILE H . 44 . HN 1 1
291 1 1 1 1 43 LEU QB . 43 . HB# 1 1
291 1 2 1 1 46 PHE H . 46 . HN 1 1
292 1 1 1 1 43 LEU QB . 43 . HB# 1 1
292 1 2 1 1 47 PHE H . 47 . HN 1 1
293 1 1 1 1 43 LEU QD . 43 . HD# 1 1
293 1 2 1 1 44 ILE H . 44 . HN 1 1
294 1 1 1 1 43 LEU QD . 43 . HD# 1 1
294 1 2 1 1 47 PHE H . 47 . HN 1 1
295 1 1 1 1 44 ILE H . 44 . HN 1 1
295 1 2 1 1 44 ILE HA . 44 . HA 1 1
296 1 1 1 1 44 ILE H . 44 . HN 1 1
296 1 2 1 1 44 ILE HB . 44 . HB 1 1
297 1 1 1 1 44 ILE H . 44 . HN 1 1
297 1 2 1 1 44 ILE MD . 44 . HD# 1 1
298 1 1 1 1 44 ILE H . 44 . HN 1 1
298 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
299 1 1 1 1 44 ILE H . 44 . HN 1 1
299 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
300 1 1 1 1 44 ILE H . 44 . HN 1 1
300 1 2 1 1 45 GLY H . 45 . HN 1 1
301 1 1 1 1 44 ILE HB . 44 . HB 1 1
301 1 2 1 1 45 GLY H . 45 . HN 1 1
302 1 1 1 1 44 ILE MD . 44 . HD# 1 1
302 1 2 1 1 45 GLY H . 45 . HN 1 1
303 1 1 1 1 44 ILE MD . 44 . HD# 1 1
303 1 2 1 1 48 ARG H . 48 . HN 1 1
304 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
304 1 2 1 1 45 GLY H . 45 . HN 1 1
305 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
305 1 2 1 1 45 GLY H . 45 . HN 1 1
306 1 1 1 1 45 GLY H . 45 . HN 1 1
306 1 2 1 1 46 PHE H . 46 . HN 1 1
307 1 1 1 1 45 GLY H . 45 . HN 1 1
307 1 2 1 1 48 ARG QD . 48 . HD# 1 1
308 1 1 1 1 45 GLY QA . 45 . HA# 1 1
308 1 2 1 1 46 PHE H . 46 . HN 1 1
309 1 1 1 1 45 GLY QA . 45 . HA# 1 1
309 1 2 1 1 47 PHE H . 47 . HN 1 1
310 1 1 1 1 45 GLY QA . 45 . HA# 1 1
310 1 2 1 1 48 ARG H . 48 . HN 1 1
311 1 1 1 1 45 GLY QA . 45 . HA# 1 1
311 1 2 1 1 49 VAL H . 49 . HN 1 1
312 1 1 1 1 46 PHE H . 46 . HN 1 1
312 1 2 1 1 46 PHE HA . 46 . HA 1 1
313 1 1 1 1 46 PHE H . 46 . HN 1 1
313 1 2 1 1 46 PHE QB . 46 . HB# 1 1
314 1 1 1 1 46 PHE H . 46 . HN 1 1
314 1 2 1 1 46 PHE QD . 46 . HD# 1 1
315 1 1 1 1 46 PHE H . 46 . HN 1 1
315 1 2 1 1 47 PHE H . 47 . HN 1 1
316 1 1 1 1 46 PHE H . 46 . HN 1 1
316 1 2 1 1 47 PHE QB . 47 . HB# 1 1
317 1 1 1 1 46 PHE HA . 46 . HA 1 1
317 1 2 1 1 47 PHE H . 47 . HN 1 1
318 1 1 1 1 46 PHE HA . 46 . HA 1 1
318 1 2 1 1 49 VAL H . 49 . HN 1 1
319 1 1 1 1 46 PHE HA . 46 . HA 1 1
319 1 2 1 1 50 VAL H . 50 . HN 1 1
320 1 1 1 1 46 PHE QB . 46 . HB# 1 1
320 1 2 1 1 47 PHE H . 47 . HN 1 1
321 1 1 1 1 46 PHE QD . 46 . HD# 1 1
321 1 2 1 1 47 PHE H . 47 . HN 1 1
322 1 1 1 1 47 PHE H . 47 . HN 1 1
322 1 2 1 1 47 PHE HA . 47 . HA 1 1
323 1 1 1 1 47 PHE H . 47 . HN 1 1
323 1 2 1 1 47 PHE QB . 47 . HB# 1 1
324 1 1 1 1 47 PHE H . 47 . HN 1 1
324 1 2 1 1 47 PHE QD . 47 . HD# 1 1
325 1 1 1 1 47 PHE H . 47 . HN 1 1
325 1 2 1 1 48 ARG H . 48 . HN 1 1
326 1 1 1 1 47 PHE H . 47 . HN 1 1
326 1 2 1 1 50 VAL HB . 50 . HB 1 1
327 1 1 1 1 47 PHE H . 47 . HN 1 1
327 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
328 1 1 1 1 47 PHE HA . 47 . HA 1 1
328 1 2 1 1 48 ARG H . 48 . HN 1 1
329 1 1 1 1 47 PHE HA . 47 . HA 1 1
329 1 2 1 1 50 VAL H . 50 . HN 1 1
330 1 1 1 1 47 PHE HA . 47 . HA 1 1
330 1 2 1 1 51 GLY H . 51 . HN 1 1
331 1 1 1 1 47 PHE QB . 47 . HB# 1 1
331 1 2 1 1 51 GLY H . 51 . HN 1 1
332 1 1 1 1 48 ARG H . 48 . HN 1 1
332 1 2 1 1 48 ARG QB . 48 . HB# 1 1
333 1 1 1 1 48 ARG H . 48 . HN 1 1
333 1 2 1 1 48 ARG QD . 48 . HD# 1 1
334 1 1 1 1 48 ARG H . 48 . HN 1 1
334 1 2 1 1 48 ARG QG . 48 . HG# 1 1
335 1 1 1 1 48 ARG H . 48 . HN 1 1
335 1 2 1 1 49 VAL H . 49 . HN 1 1
336 1 1 1 1 48 ARG H . 48 . HN 1 1
336 1 2 1 1 50 VAL H . 50 . HN 1 1
337 1 1 1 1 48 ARG H . 48 . HN 1 1
337 1 2 1 1 51 GLY H . 51 . HN 1 1
338 1 1 1 1 48 ARG H . 48 . HN 1 1
338 1 2 1 1 52 ARG H . 52 . HN 1 1
339 1 1 1 1 48 ARG HA . 48 . HA 1 1
339 1 2 1 1 49 VAL H . 49 . HN 1 1
340 1 1 1 1 48 ARG HA . 48 . HA 1 1
340 1 2 1 1 51 GLY H . 51 . HN 1 1
341 1 1 1 1 48 ARG HA . 48 . HA 1 1
341 1 2 1 1 52 ARG H . 52 . HN 1 1
342 1 1 1 1 48 ARG QB . 48 . HB# 1 1
342 1 2 1 1 49 VAL H . 49 . HN 1 1
343 1 1 1 1 48 ARG QD . 48 . HD# 1 1
343 1 2 1 1 49 VAL H . 49 . HN 1 1
344 1 1 1 1 48 ARG QG . 48 . HG# 1 1
344 1 2 1 1 49 VAL H . 49 . HN 1 1
345 1 1 1 1 49 VAL H . 49 . HN 1 1
345 1 2 1 1 49 VAL HA . 49 . HA 1 1
346 1 1 1 1 49 VAL H . 49 . HN 1 1
346 1 2 1 1 49 VAL HB . 49 . HB 1 1
347 1 1 1 1 49 VAL H . 49 . HN 1 1
347 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
348 1 1 1 1 49 VAL H . 49 . HN 1 1
348 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
349 1 1 1 1 49 VAL H . 49 . HN 1 1
349 1 2 1 1 50 VAL H . 50 . HN 1 1
350 1 1 1 1 49 VAL H . 49 . HN 1 1
350 1 2 1 1 50 VAL HB . 50 . HB 1 1
351 1 1 1 1 49 VAL H . 49 . HN 1 1
351 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
352 1 1 1 1 49 VAL H . 49 . HN 1 1
352 1 2 1 1 51 GLY H . 51 . HN 1 1
353 1 1 1 1 49 VAL H . 49 . HN 1 1
353 1 2 1 1 52 ARG H . 52 . HN 1 1
354 1 1 1 1 49 VAL HA . 49 . HA 1 1
354 1 2 1 1 50 VAL H . 50 . HN 1 1
355 1 1 1 1 49 VAL HB . 49 . HB 1 1
355 1 2 1 1 50 VAL H . 50 . HN 1 1
356 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
356 1 2 1 1 50 VAL H . 50 . HN 1 1
357 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
357 1 2 1 1 50 VAL H . 50 . HN 1 1
358 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
358 1 2 1 1 52 ARG H . 52 . HN 1 1
359 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
359 1 2 1 1 53 MET H . 53 . HN 1 1
360 1 1 1 1 50 VAL H . 50 . HN 1 1
360 1 2 1 1 50 VAL HA . 50 . HA 1 1
361 1 1 1 1 50 VAL H . 50 . HN 1 1
361 1 2 1 1 50 VAL HB . 50 . HB 1 1
362 1 1 1 1 50 VAL H . 50 . HN 1 1
362 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
363 1 1 1 1 50 VAL H . 50 . HN 1 1
363 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
364 1 1 1 1 50 VAL H . 50 . HN 1 1
364 1 2 1 1 51 GLY H . 51 . HN 1 1
365 1 1 1 1 50 VAL H . 50 . HN 1 1
365 1 2 1 1 52 ARG H . 52 . HN 1 1
366 1 1 1 1 50 VAL HA . 50 . HA 1 1
366 1 2 1 1 51 GLY H . 51 . HN 1 1
367 1 1 1 1 50 VAL HA . 50 . HA 1 1
367 1 2 1 1 53 MET H . 53 . HN 1 1
368 1 1 1 1 50 VAL HB . 50 . HB 1 1
368 1 2 1 1 51 GLY H . 51 . HN 1 1
369 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
369 1 2 1 1 51 GLY H . 51 . HN 1 1
370 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
370 1 2 1 1 51 GLY H . 51 . HN 1 1
371 1 1 1 1 51 GLY H . 51 . HN 1 1
371 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
372 1 1 1 1 51 GLY H . 51 . HN 1 1
372 1 2 1 1 52 ARG H . 52 . HN 1 1
373 1 1 1 1 51 GLY H . 51 . HN 1 1
373 1 2 1 1 53 MET H . 53 . HN 1 1
374 1 1 1 1 51 GLY H . 51 . HN 1 1
374 1 2 1 1 54 LEU H . 54 . HN 1 1
375 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
375 1 2 1 1 52 ARG H . 52 . HN 1 1
376 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
376 1 2 1 1 53 MET H . 53 . HN 1 1
377 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
377 1 2 1 1 52 ARG H . 52 . HN 1 1
378 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
378 1 2 1 1 53 MET H . 53 . HN 1 1
379 1 1 1 1 52 ARG H . 52 . HN 1 1
379 1 2 1 1 52 ARG QB . 52 . HB# 1 1
380 1 1 1 1 52 ARG H . 52 . HN 1 1
380 1 2 1 1 53 MET H . 53 . HN 1 1
381 1 1 1 1 52 ARG HA . 52 . HA 1 1
381 1 2 1 1 53 MET H . 53 . HN 1 1
382 1 1 1 1 52 ARG QB . 52 . HB# 1 1
382 1 2 1 1 53 MET H . 53 . HN 1 1
383 1 1 1 1 53 MET H . 53 . HN 1 1
383 1 2 1 1 53 MET HA . 53 . HA 1 1
384 1 1 1 1 53 MET H . 53 . HN 1 1
384 1 2 1 1 53 MET QB . 53 . HB# 1 1
385 1 1 1 1 53 MET H . 53 . HN 1 1
385 1 2 1 1 53 MET QG . 53 . HG# 1 1
386 1 1 1 1 53 MET H . 53 . HN 1 1
386 1 2 1 1 54 LEU H . 54 . HN 1 1
387 1 1 1 1 53 MET H . 53 . HN 1 1
387 1 2 1 1 54 LEU QB . 54 . HB# 1 1
388 1 1 1 1 53 MET H . 53 . HN 1 1
388 1 2 1 1 55 PRO QG . 55 . HG# 1 1
389 1 1 1 1 53 MET HA . 53 . HA 1 1
389 1 2 1 1 54 LEU H . 54 . HN 1 1
390 1 1 1 1 53 MET QB . 53 . HB# 1 1
390 1 2 1 1 54 LEU H . 54 . HN 1 1
391 1 1 1 1 54 LEU H . 54 . HN 1 1
391 1 2 1 1 54 LEU HA . 54 . HA 1 1
392 1 1 1 1 54 LEU H . 54 . HN 1 1
392 1 2 1 1 54 LEU QD . 54 . HD# 1 1
393 1 1 1 1 54 LEU H . 54 . HN 1 1
393 1 2 1 1 54 LEU HG . 54 . HG 1 1
394 1 1 1 1 54 LEU H . 54 . HN 1 1
394 1 2 1 1 55 PRO QD . 55 . HD# 1 1
395 1 1 1 1 54 LEU H . 54 . HN 1 1
395 1 2 1 1 55 PRO QG . 55 . HG# 1 1
396 1 1 1 1 54 LEU HA . 54 . HA 1 1
396 1 2 1 1 56 ILE H . 56 . HN 1 1
397 1 1 1 1 54 LEU HA . 54 . HA 1 1
397 1 2 1 1 58 GLU H . 58 . HN 1 1
398 1 1 1 1 54 LEU QB . 54 . HB# 1 1
398 1 2 1 1 56 ILE H . 56 . HN 1 1
399 1 1 1 1 55 PRO QD . 55 . HD# 1 1
399 1 2 1 1 56 ILE H . 56 . HN 1 1
400 1 1 1 1 55 PRO QG . 55 . HG# 1 1
400 1 2 1 1 56 ILE H . 56 . HN 1 1
401 1 1 1 1 56 ILE H . 56 . HN 1 1
401 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
402 1 1 1 1 56 ILE H . 56 . HN 1 1
402 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
403 1 1 1 1 56 ILE H . 56 . HN 1 1
403 1 2 1 1 57 GLN H . 57 . HN 1 1
404 1 1 1 1 56 ILE HA . 56 . HA 1 1
404 1 2 1 1 57 GLN H . 57 . HN 1 1
405 1 1 1 1 56 ILE HA . 56 . HA 1 1
405 1 2 1 1 58 GLU H . 58 . HN 1 1
406 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
406 1 2 1 1 57 GLN H . 57 . HN 1 1
407 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
407 1 2 1 1 57 GLN H . 57 . HN 1 1
408 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
408 1 2 1 1 58 GLU H . 58 . HN 1 1
409 1 1 1 1 57 GLN H . 57 . HN 1 1
409 1 2 1 1 57 GLN HA . 57 . HA 1 1
410 1 1 1 1 57 GLN H . 57 . HN 1 1
410 1 2 1 1 57 GLN QB . 57 . HB# 1 1
411 1 1 1 1 57 GLN H . 57 . HN 1 1
411 1 2 1 1 57 GLN QG . 57 . HG# 1 1
412 1 1 1 1 57 GLN H . 57 . HN 1 1
412 1 2 1 1 58 GLU H . 58 . HN 1 1
413 1 1 1 1 58 GLU H . 58 . HN 1 1
413 1 2 1 1 58 GLU HA . 58 . HA 1 1
414 1 1 1 1 58 GLU H . 58 . HN 1 1
414 1 2 1 1 58 GLU QB . 58 . HB# 1 1
415 1 1 1 1 58 GLU H . 58 . HN 1 1
415 1 2 1 1 58 GLU QG . 58 . HG# 1 1
416 1 1 1 1 58 GLU H . 58 . HN 1 1
416 1 2 1 1 59 ASN H . 59 . HN 1 1
417 1 1 1 1 58 GLU HA . 58 . HA 1 1
417 1 2 1 1 59 ASN H . 59 . HN 1 1
418 1 1 1 1 58 GLU HA . 58 . HA 1 1
418 1 2 1 1 60 GLN H . 60 . HN 1 1
419 1 1 1 1 58 GLU QB . 58 . HB# 1 1
419 1 2 1 1 59 ASN H . 59 . HN 1 1
420 1 1 1 1 58 GLU QG . 58 . HG# 1 1
420 1 2 1 1 59 ASN H . 59 . HN 1 1
421 1 1 1 1 59 ASN H . 59 . HN 1 1
421 1 2 1 1 59 ASN HA . 59 . HA 1 1
422 1 1 1 1 59 ASN H . 59 . HN 1 1
422 1 2 1 1 60 GLN H . 60 . HN 1 1
423 1 1 1 1 59 ASN H . 59 . HN 1 1
423 1 2 1 1 60 GLN HA . 60 . HA 1 1
424 1 1 1 1 59 ASN HA . 59 . HA 1 1
424 1 2 1 1 60 GLN H . 60 . HN 1 1
425 1 1 1 1 59 ASN QB . 59 . HB# 1 1
425 1 2 1 1 60 GLN H . 60 . HN 1 1
426 1 1 1 1 60 GLN H . 60 . HN 1 1
426 1 2 1 1 60 GLN HG2 . 60 . HG2 1 1
427 1 1 1 1 60 GLN H . 60 . HN 1 1
427 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1
428 1 1 1 1 60 GLN H . 60 . HN 1 1
428 1 2 1 1 61 ALA H . 61 . HN 1 1
429 1 1 1 1 61 ALA H . 61 . HN 1 1
429 1 2 1 1 61 ALA MB . 61 . HB# 1 1
430 1 1 1 1 61 ALA H . 61 . HN 1 1
430 1 2 1 1 62 PRO QD . 62 . HD# 1 1
431 1 1 1 1 61 ALA H . 61 . HN 1 1
431 1 2 1 1 63 ALA H . 63 . HN 1 1
432 1 1 1 1 62 PRO QD . 62 . HD# 1 1
432 1 2 1 1 63 ALA H . 63 . HN 1 1
433 1 1 1 1 62 PRO QG . 62 . HG# 1 1
433 1 2 1 1 63 ALA H . 63 . HN 1 1
434 1 1 1 1 63 ALA H . 63 . HN 1 1
434 1 2 1 1 63 ALA MB . 63 . HB# 1 1
435 1 1 1 1 63 ALA H . 63 . HN 1 1
435 1 2 1 1 64 PRO QD . 64 . HD# 1 1
436 1 1 1 1 64 PRO HA . 64 . HA 1 1
436 1 2 1 1 66 ILE H . 66 . HN 1 1
437 1 1 1 1 65 ASN H . 65 . HN 1 1
437 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
438 1 1 1 1 65 ASN H . 65 . HN 1 1
438 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
439 1 1 1 1 65 ASN H . 65 . HN 1 1
439 1 2 1 1 66 ILE H . 66 . HN 1 1
440 1 1 1 1 65 ASN HA . 65 . HA 1 1
440 1 2 1 1 66 ILE H . 66 . HN 1 1
441 1 1 1 1 65 ASN QB . 65 . HB# 1 1
441 1 2 1 1 66 ILE H . 66 . HN 1 1
442 1 1 1 1 66 ILE H . 66 . HN 1 1
442 1 2 1 1 66 ILE HA . 66 . HA 1 1
443 1 1 1 1 66 ILE H . 66 . HN 1 1
443 1 2 1 1 66 ILE HB . 66 . HB 1 1
444 1 1 1 1 66 ILE H . 66 . HN 1 1
444 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
445 1 1 1 1 66 ILE H . 66 . HN 1 1
445 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
446 1 1 1 1 66 ILE H . 66 . HN 1 1
446 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
447 1 1 1 1 66 ILE H . 66 . HN 1 1
447 1 2 1 1 67 THR H . 67 . HN 1 1
448 1 1 1 1 66 ILE H . 66 . HN 1 1
448 1 2 1 1 67 THR MG . 67 . HG2# 1 1
449 1 1 1 1 66 ILE HB . 66 . HB 1 1
449 1 2 1 1 67 THR H . 67 . HN 1 1
450 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
450 1 2 1 1 67 THR H . 67 . HN 1 1
451 1 1 1 1 67 THR H . 67 . HN 1 1
451 1 2 1 1 67 THR HA . 67 . HA 1 1
452 1 1 1 1 67 THR H . 67 . HN 1 1
452 1 2 1 1 67 THR HB . 67 . HB 1 1
453 1 1 1 1 67 THR H . 67 . HN 1 1
453 1 2 1 1 67 THR HG1 . 67 . HG1 1 1
454 1 1 1 1 67 THR H . 67 . HN 1 1
454 1 2 1 1 67 THR MG . 67 . HG2# 1 1
455 1 1 1 1 67 THR H . 67 . HN 1 1
455 1 2 1 1 68 GLY H . 68 . HN 1 1
456 1 1 1 1 67 THR HB . 67 . HB 1 1
456 1 2 1 1 68 GLY H . 68 . HN 1 1
457 1 1 1 1 67 THR MG . 67 . HG2# 1 1
457 1 2 1 1 68 GLY H . 68 . HN 1 1
458 1 1 1 1 68 GLY H . 68 . HN 1 1
458 1 2 1 1 69 ALA H . 69 . HN 1 1
459 1 1 1 1 68 GLY QA . 68 . HA# 1 1
459 1 2 1 1 69 ALA H . 69 . HN 1 1
460 1 1 1 1 69 ALA H . 69 . HN 1 1
460 1 2 1 1 69 ALA HA . 69 . HA 1 1
461 1 1 1 1 69 ALA H . 69 . HN 1 1
461 1 2 1 1 69 ALA MB . 69 . HB# 1 1
462 1 1 1 1 69 ALA H . 69 . HN 1 1
462 1 2 1 1 70 LEU H . 70 . HN 1 1
463 1 1 1 1 70 LEU H . 70 . HN 1 1
463 1 2 1 1 70 LEU HA . 70 . HA 1 1
464 1 1 1 1 70 LEU H . 70 . HN 1 1
464 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
465 1 1 1 1 70 LEU H . 70 . HN 1 1
465 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
466 1 1 1 1 70 LEU H . 70 . HN 1 1
466 1 2 1 1 70 LEU QD . 70 . HD# 1 1
467 1 1 1 1 70 LEU H . 70 . HN 1 1
467 1 2 1 1 70 LEU HG . 70 . HG 1 1
468 1 1 1 1 70 LEU H . 70 . HN 1 1
468 1 2 1 1 71 GLU H . 71 . HN 1 1
469 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
469 1 2 1 1 71 GLU H . 71 . HN 1 1
470 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
470 1 2 1 1 71 GLU H . 71 . HN 1 1
471 1 1 1 1 71 GLU H . 71 . HN 1 1
471 1 2 1 1 71 GLU QG . 71 . HG# 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 . . . . . 4.0 1.8 5.5 1 1
2 1 . . . . . 4.0 1.8 5.5 1 1
3 1 . . . . . 4.0 1.8 5.5 1 1
4 1 . . . . . 4.0 1.8 5.5 1 1
5 1 . . . . . 3.0 1.8 4.5 1 1
6 1 . . . . . 4.5 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 5.5 1 1
8 1 . . . . . 4.0 1.8 5.5 1 1
9 1 . . . . . 4.0 1.8 5.5 1 1
10 1 . . . . . 4.0 1.8 5.5 1 1
11 1 . . . . . 4.0 1.8 5.5 1 1
12 1 . . . . . 4.0 1.8 5.5 1 1
13 1 . . . . . 4.0 1.8 5.5 1 1
14 1 . . . . . 4.0 1.8 5.5 1 1
15 1 . . . . . 4.0 1.8 5.5 1 1
16 1 . . . . . 4.0 1.8 5.5 1 1
17 1 . . . . . 4.0 1.8 5.5 1 1
18 1 . . . . . 4.0 1.8 5.5 1 1
19 1 . . . . . 4.0 1.8 5.5 1 1
20 1 . . . . . 4.0 1.8 5.5 1 1
21 1 . . . . . 4.0 1.8 5.5 1 1
22 1 . . . . . 3.0 1.8 4.5 1 1
23 1 . . . . . 4.0 1.8 5.5 1 1
24 1 . . . . . 4.0 1.8 5.5 1 1
25 1 . . . . . 3.0 1.8 4.5 1 1
26 1 . . . . . 4.0 1.8 4.5 1 1
27 1 . . . . . 4.0 1.8 5.5 1 1
28 1 . . . . . 4.0 1.8 5.5 1 1
29 1 . . . . . 3.0 1.8 4.5 1 1
30 1 . . . . . 4.0 1.8 5.5 1 1
31 1 . . . . . 4.0 1.8 5.5 1 1
32 1 . . . . . 4.0 1.8 5.5 1 1
33 1 . . . . . 4.0 1.8 5.5 1 1
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35 1 . . . . . 4.0 1.8 5.5 1 1
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37 1 . . . . . 4.5 1.8 6.0 1 1
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39 1 . . . . . 4.0 1.8 5.5 1 1
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437 1 . . . . . 4.0 1.8 5.5 1 1
438 1 . . . . . 4.0 1.8 5.5 1 1
439 1 . . . . . 4.0 1.8 5.5 1 1
440 1 . . . . . 4.0 1.8 5.5 1 1
441 1 . . . . . 4.0 1.8 5.5 1 1
442 1 . . . . . 3.0 1.8 4.5 1 1
443 1 . . . . . 3.0 1.8 4.5 1 1
444 1 . . . . . 4.0 1.8 5.5 1 1
445 1 . . . . . 4.0 1.8 5.5 1 1
446 1 . . . . . 4.0 1.8 5.5 1 1
447 1 . . . . . 4.0 1.8 5.5 1 1
448 1 . . . . . 4.0 1.8 5.5 1 1
449 1 . . . . . 4.0 1.8 5.5 1 1
450 1 . . . . . 4.0 1.8 5.5 1 1
451 1 . . . . . 3.0 1.8 4.5 1 1
452 1 . . . . . 4.0 1.8 5.5 1 1
453 1 . . . . . 4.0 1.8 5.5 1 1
454 1 . . . . . 4.0 1.8 5.5 1 1
455 1 . . . . . 4.0 1.8 5.5 1 1
456 1 . . . . . 4.0 1.8 5.5 1 1
457 1 . . . . . 4.0 1.8 5.5 1 1
458 1 . . . . . 4.0 1.8 5.5 1 1
459 1 . . . . . 4.0 1.8 5.5 1 1
460 1 . . . . . 3.0 1.8 4.5 1 1
461 1 . . . . . 3.0 1.8 4.5 1 1
462 1 . . . . . 4.0 1.8 5.5 1 1
463 1 . . . . . 3.0 1.8 4.5 1 1
464 1 . . . . . 3.0 1.8 4.5 1 1
465 1 . . . . . 4.0 1.8 5.5 1 1
466 1 . . . . . 4.0 1.8 5.5 1 1
467 1 . . . . . 4.0 1.8 5.5 1 1
468 1 . . . . . 4.0 1.8 5.5 1 1
469 1 . . . . . 4.0 1.8 5.5 1 1
470 1 . . . . . 4.0 1.8 5.5 1 1
471 1 . . . . . 4.0 1.8 5.5 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 ALA C C -7.771 -50.898 15.776 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -8.859 -51.622 16.566 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -8.960 -51.043 17.972 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -9.428 -53.572 16.219 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -8.458 -53.353 17.619 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -7.745 -53.285 16.061 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -9.806 -51.467 16.072 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -9.126 -51.842 18.679 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -9.783 -50.346 18.017 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -8.041 -50.532 18.217 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -8.599 -53.089 16.622 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -6.614 -50.851 16.194 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C -7.928 -48.690 12.812 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -7.201 -49.612 13.790 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -6.314 -50.599 13.024 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -5.039 -49.958 12.515 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -9.083 -50.403 14.351 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -6.579 -49.010 14.435 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -6.048 -51.415 13.680 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -6.862 -50.987 12.179 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -8.148 -50.333 14.633 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -7.905 -47.469 12.963 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -5.131 -48.951 11.783 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -3.946 -50.465 12.846 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 LYS C C -10.763 -48.349 11.204 1.00 . A A . 3 LYS C 1 1
1 26 1 1 3 LYS CA C -9.301 -48.519 10.807 1.00 . A A . 3 LYS CA 1 1
1 27 1 1 3 LYS CB C -9.213 -49.216 9.450 1.00 . A A . 3 LYS CB 1 1
1 28 1 1 3 LYS CD C -8.660 -48.522 7.103 1.00 . A A . 3 LYS CD 1 1
1 29 1 1 3 LYS CE C -8.760 -47.377 6.108 1.00 . A A . 3 LYS CE 1 1
1 30 1 1 3 LYS CG C -9.601 -48.328 8.281 1.00 . A A . 3 LYS CG 1 1
1 31 1 1 3 LYS H H -8.551 -50.260 11.744 1.00 . A A . 3 LYS H 1 1
1 32 1 1 3 LYS HA H -8.843 -47.544 10.731 1.00 . A A . 3 LYS HA 1 1
1 33 1 1 3 LYS HB2 H -8.200 -49.555 9.298 1.00 . A A . 3 LYS HB2 1 1
1 34 1 1 3 LYS HB3 H -9.873 -50.073 9.457 1.00 . A A . 3 LYS HB3 1 1
1 35 1 1 3 LYS HD2 H -7.646 -48.577 7.471 1.00 . A A . 3 LYS HD2 1 1
1 36 1 1 3 LYS HD3 H -8.913 -49.445 6.603 1.00 . A A . 3 LYS HD3 1 1
1 37 1 1 3 LYS HE2 H -8.132 -47.602 5.258 1.00 . A A . 3 LYS HE2 1 1
1 38 1 1 3 LYS HE3 H -9.786 -47.289 5.783 1.00 . A A . 3 LYS HE3 1 1
1 39 1 1 3 LYS HG2 H -10.605 -48.572 7.971 1.00 . A A . 3 LYS HG2 1 1
1 40 1 1 3 LYS HG3 H -9.562 -47.297 8.598 1.00 . A A . 3 LYS HG3 1 1
1 41 1 1 3 LYS HZ1 H -8.522 -46.068 7.720 1.00 . A A . 3 LYS HZ1 1 1
1 42 1 1 3 LYS HZ2 H -8.835 -45.295 6.250 1.00 . A A . 3 LYS HZ2 1 1
1 43 1 1 3 LYS HZ3 H -7.303 -45.946 6.553 1.00 . A A . 3 LYS HZ3 1 1
1 44 1 1 3 LYS N N -8.570 -49.283 11.811 1.00 . A A . 3 LYS N 1 1
1 45 1 1 3 LYS NZ N -8.325 -46.082 6.700 1.00 . A A . 3 LYS NZ 1 1
1 46 1 1 3 LYS O O -11.363 -47.300 10.972 1.00 . A A . 3 LYS O 1 1
1 47 1 1 4 THR C C -12.920 -48.417 13.395 1.00 . A A . 4 THR C 1 1
1 48 1 1 4 THR CA C -12.725 -49.367 12.216 1.00 . A A . 4 THR CA 1 1
1 49 1 1 4 THR CB C -13.198 -50.776 12.589 1.00 . A A . 4 THR CB 1 1
1 50 1 1 4 THR CG2 C -14.696 -50.875 12.768 1.00 . A A . 4 THR CG2 1 1
1 51 1 1 4 THR H H -10.799 -50.201 11.948 1.00 . A A . 4 THR H 1 1
1 52 1 1 4 THR HA H -13.313 -49.010 11.384 1.00 . A A . 4 THR HA 1 1
1 53 1 1 4 THR HB H -12.732 -51.067 13.519 1.00 . A A . 4 THR HB 1 1
1 54 1 1 4 THR HG1 H -11.909 -51.584 11.349 1.00 . A A . 4 THR HG1 1 1
1 55 1 1 4 THR HG21 H -15.186 -50.186 12.096 1.00 . A A . 4 THR HG21 1 1
1 56 1 1 4 THR HG22 H -14.955 -50.630 13.788 1.00 . A A . 4 THR HG22 1 1
1 57 1 1 4 THR HG23 H -15.019 -51.882 12.547 1.00 . A A . 4 THR HG23 1 1
1 58 1 1 4 THR N N -11.330 -49.393 11.796 1.00 . A A . 4 THR N 1 1
1 59 1 1 4 THR O O -12.388 -48.642 14.482 1.00 . A A . 4 THR O 1 1
1 60 1 1 4 THR OG1 O -12.828 -51.713 11.591 1.00 . A A . 4 THR OG1 1 1
1 61 1 1 5 ILE C C -12.688 -45.941 14.930 1.00 . A A . 5 ILE C 1 1
1 62 1 1 5 ILE CA C -13.964 -46.361 14.201 1.00 . A A . 5 ILE CA 1 1
1 63 1 1 5 ILE CB C -14.982 -46.891 15.230 1.00 . A A . 5 ILE CB 1 1
1 64 1 1 5 ILE CD1 C -16.928 -46.491 13.643 1.00 . A A . 5 ILE CD1 1 1
1 65 1 1 5 ILE CG1 C -16.195 -47.486 14.518 1.00 . A A . 5 ILE CG1 1 1
1 66 1 1 5 ILE CG2 C -15.411 -45.777 16.174 1.00 . A A . 5 ILE CG2 1 1
1 67 1 1 5 ILE H H -14.084 -47.237 12.278 1.00 . A A . 5 ILE H 1 1
1 68 1 1 5 ILE HA H -14.391 -45.493 13.721 1.00 . A A . 5 ILE HA 1 1
1 69 1 1 5 ILE HB H -14.502 -47.662 15.815 1.00 . A A . 5 ILE HB 1 1
1 70 1 1 5 ILE HD11 H -17.935 -46.363 14.010 1.00 . A A . 5 ILE HD11 1 1
1 71 1 1 5 ILE HD12 H -16.957 -46.858 12.628 1.00 . A A . 5 ILE HD12 1 1
1 72 1 1 5 ILE HD13 H -16.411 -45.543 13.668 1.00 . A A . 5 ILE HD13 1 1
1 73 1 1 5 ILE HG12 H -15.872 -48.303 13.890 1.00 . A A . 5 ILE HG12 1 1
1 74 1 1 5 ILE HG13 H -16.892 -47.857 15.255 1.00 . A A . 5 ILE HG13 1 1
1 75 1 1 5 ILE HG21 H -14.648 -45.625 16.923 1.00 . A A . 5 ILE HG21 1 1
1 76 1 1 5 ILE HG22 H -16.337 -46.052 16.657 1.00 . A A . 5 ILE HG22 1 1
1 77 1 1 5 ILE HG23 H -15.554 -44.865 15.614 1.00 . A A . 5 ILE HG23 1 1
1 78 1 1 5 ILE N N -13.689 -47.356 13.167 1.00 . A A . 5 ILE N 1 1
1 79 1 1 5 ILE O O -12.602 -46.026 16.155 1.00 . A A . 5 ILE O 1 1
1 80 1 1 6 PHE C C -9.714 -44.072 13.817 1.00 . A A . 6 PHE C 1 1
1 81 1 1 6 PHE CA C -10.435 -45.046 14.745 1.00 . A A . 6 PHE CA 1 1
1 82 1 1 6 PHE CB C -9.537 -46.252 15.042 1.00 . A A . 6 PHE CB 1 1
1 83 1 1 6 PHE CD1 C -10.175 -47.312 17.227 1.00 . A A . 6 PHE CD1 1 1
1 84 1 1 6 PHE CD2 C -8.255 -45.897 17.172 1.00 . A A . 6 PHE CD2 1 1
1 85 1 1 6 PHE CE1 C -9.975 -47.535 18.577 1.00 . A A . 6 PHE CE1 1 1
1 86 1 1 6 PHE CE2 C -8.051 -46.116 18.520 1.00 . A A . 6 PHE CE2 1 1
1 87 1 1 6 PHE CG C -9.319 -46.492 16.510 1.00 . A A . 6 PHE CG 1 1
1 88 1 1 6 PHE CZ C -8.912 -46.936 19.224 1.00 . A A . 6 PHE CZ 1 1
1 89 1 1 6 PHE H H -11.826 -45.436 13.197 1.00 . A A . 6 PHE H 1 1
1 90 1 1 6 PHE HA H -10.656 -44.540 15.673 1.00 . A A . 6 PHE HA 1 1
1 91 1 1 6 PHE HB2 H -9.987 -47.140 14.624 1.00 . A A . 6 PHE HB2 1 1
1 92 1 1 6 PHE HB3 H -8.572 -46.094 14.584 1.00 . A A . 6 PHE HB3 1 1
1 93 1 1 6 PHE HD1 H -11.007 -47.782 16.722 1.00 . A A . 6 PHE HD1 1 1
1 94 1 1 6 PHE HD2 H -7.582 -45.256 16.622 1.00 . A A . 6 PHE HD2 1 1
1 95 1 1 6 PHE HE1 H -10.649 -48.177 19.125 1.00 . A A . 6 PHE HE1 1 1
1 96 1 1 6 PHE HE2 H -7.219 -45.646 19.024 1.00 . A A . 6 PHE HE2 1 1
1 97 1 1 6 PHE HZ H -8.753 -47.108 20.279 1.00 . A A . 6 PHE HZ 1 1
1 98 1 1 6 PHE N N -11.700 -45.484 14.168 1.00 . A A . 6 PHE N 1 1
1 99 1 1 6 PHE O O -9.681 -42.867 14.071 1.00 . A A . 6 PHE O 1 1
1 100 1 1 7 ASN C C -7.071 -43.325 12.389 1.00 . A A . 7 ASN C 1 1
1 101 1 1 7 ASN CA C -8.395 -43.786 11.785 1.00 . A A . 7 ASN CA 1 1
1 102 1 1 7 ASN CB C -9.231 -42.578 11.342 1.00 . A A . 7 ASN CB 1 1
1 103 1 1 7 ASN CG C -9.207 -42.379 9.839 1.00 . A A . 7 ASN CG 1 1
1 104 1 1 7 ASN H H -9.183 -45.572 12.605 1.00 . A A . 7 ASN H 1 1
1 105 1 1 7 ASN HA H -8.186 -44.402 10.923 1.00 . A A . 7 ASN HA 1 1
1 106 1 1 7 ASN HB2 H -10.256 -42.726 11.650 1.00 . A A . 7 ASN HB2 1 1
1 107 1 1 7 ASN HB3 H -8.844 -41.685 11.810 1.00 . A A . 7 ASN HB3 1 1
1 108 1 1 7 ASN HD21 H -10.628 -43.753 9.605 1.00 . A A . 7 ASN HD21 1 1
1 109 1 1 7 ASN HD22 H -10.052 -43.015 8.153 1.00 . A A . 7 ASN HD22 1 1
1 110 1 1 7 ASN N N -9.128 -44.604 12.747 1.00 . A A . 7 ASN N 1 1
1 111 1 1 7 ASN ND2 N -10.048 -43.124 9.127 1.00 . A A . 7 ASN ND2 1 1
1 112 1 1 7 ASN O O -6.013 -43.868 12.072 1.00 . A A . 7 ASN O 1 1
1 113 1 1 7 ASN OD1 O -8.444 -41.564 9.321 1.00 . A A . 7 ASN OD1 1 1
1 114 1 1 8 ASP C C -4.957 -41.238 12.926 1.00 . A A . 8 ASP C 1 1
1 115 1 1 8 ASP CA C -5.952 -41.808 13.935 1.00 . A A . 8 ASP CA 1 1
1 116 1 1 8 ASP CB C -5.282 -42.907 14.762 1.00 . A A . 8 ASP CB 1 1
1 117 1 1 8 ASP CG C -4.678 -42.378 16.048 1.00 . A A . 8 ASP CG 1 1
1 118 1 1 8 ASP H H -8.016 -41.951 13.493 1.00 . A A . 8 ASP H 1 1
1 119 1 1 8 ASP HA H -6.266 -41.016 14.597 1.00 . A A . 8 ASP HA 1 1
1 120 1 1 8 ASP HB2 H -6.017 -43.657 15.015 1.00 . A A . 8 ASP HB2 1 1
1 121 1 1 8 ASP HB3 H -4.497 -43.363 14.177 1.00 . A A . 8 ASP HB3 1 1
1 122 1 1 8 ASP N N -7.141 -42.334 13.272 1.00 . A A . 8 ASP N 1 1
1 123 1 1 8 ASP O O -4.814 -41.755 11.819 1.00 . A A . 8 ASP O 1 1
1 124 1 1 8 ASP OD1 O -5.446 -42.094 16.991 1.00 . A A . 8 ASP OD1 1 1
1 125 1 1 8 ASP OD2 O -3.437 -42.249 16.111 1.00 . A A . 8 ASP OD2 1 1
1 126 1 1 9 HIS C C -3.920 -38.667 11.394 1.00 . A A . 9 HIS C 1 1
1 127 1 1 9 HIS CA C -3.270 -39.508 12.488 1.00 . A A . 9 HIS CA 1 1
1 128 1 1 9 HIS CB C -2.312 -40.524 11.859 1.00 . A A . 9 HIS CB 1 1
1 129 1 1 9 HIS CD2 C -0.144 -40.132 13.225 1.00 . A A . 9 HIS CD2 1 1
1 130 1 1 9 HIS CE1 C 0.140 -42.175 13.967 1.00 . A A . 9 HIS CE1 1 1
1 131 1 1 9 HIS CG C -1.159 -40.885 12.740 1.00 . A A . 9 HIS CG 1 1
1 132 1 1 9 HIS H H -4.438 -39.814 14.228 1.00 . A A . 9 HIS H 1 1
1 133 1 1 9 HIS HA H -2.700 -38.849 13.126 1.00 . A A . 9 HIS HA 1 1
1 134 1 1 9 HIS HB2 H -2.848 -41.431 11.631 1.00 . A A . 9 HIS HB2 1 1
1 135 1 1 9 HIS HB3 H -1.912 -40.110 10.944 1.00 . A A . 9 HIS HB3 1 1
1 136 1 1 9 HIS HD1 H -1.523 -42.939 13.049 1.00 . A A . 9 HIS HD1 1 1
1 137 1 1 9 HIS HD2 H 0.013 -39.077 13.047 1.00 . A A . 9 HIS HD2 1 1
1 138 1 1 9 HIS HE1 H 0.549 -43.038 14.471 1.00 . A A . 9 HIS HE1 1 1
1 139 1 1 9 HIS HE2 H 1.498 -40.706 14.402 1.00 . A A . 9 HIS HE2 1 1
1 140 1 1 9 HIS N N -4.271 -40.168 13.330 1.00 . A A . 9 HIS N 1 1
1 141 1 1 9 HIS ND1 N -0.952 -42.161 13.224 1.00 . A A . 9 HIS ND1 1 1
1 142 1 1 9 HIS NE2 N 0.649 -40.958 13.982 1.00 . A A . 9 HIS NE2 1 1
1 143 1 1 9 HIS O O -5.049 -38.930 10.977 1.00 . A A . 9 HIS O 1 1
1 144 1 1 10 LEU C C -3.656 -37.506 8.529 1.00 . A A . 10 LEU C 1 1
1 145 1 1 10 LEU CA C -3.670 -36.782 9.871 1.00 . A A . 10 LEU CA 1 1
1 146 1 1 10 LEU CB C -2.809 -35.515 9.795 1.00 . A A . 10 LEU CB 1 1
1 147 1 1 10 LEU CD1 C -3.690 -34.401 11.860 1.00 . A A . 10 LEU CD1 1 1
1 148 1 1 10 LEU CD2 C -2.609 -33.025 10.072 1.00 . A A . 10 LEU CD2 1 1
1 149 1 1 10 LEU CG C -3.463 -34.252 10.364 1.00 . A A . 10 LEU CG 1 1
1 150 1 1 10 LEU H H -2.290 -37.512 11.297 1.00 . A A . 10 LEU H 1 1
1 151 1 1 10 LEU HA H -4.688 -36.504 10.109 1.00 . A A . 10 LEU HA 1 1
1 152 1 1 10 LEU HB2 H -1.892 -35.696 10.338 1.00 . A A . 10 LEU HB2 1 1
1 153 1 1 10 LEU HB3 H -2.563 -35.329 8.760 1.00 . A A . 10 LEU HB3 1 1
1 154 1 1 10 LEU HD11 H -4.296 -35.275 12.046 1.00 . A A . 10 LEU HD11 1 1
1 155 1 1 10 LEU HD12 H -4.195 -33.525 12.236 1.00 . A A . 10 LEU HD12 1 1
1 156 1 1 10 LEU HD13 H -2.738 -34.511 12.359 1.00 . A A . 10 LEU HD13 1 1
1 157 1 1 10 LEU HD21 H -3.233 -32.240 9.671 1.00 . A A . 10 LEU HD21 1 1
1 158 1 1 10 LEU HD22 H -1.845 -33.279 9.351 1.00 . A A . 10 LEU HD22 1 1
1 159 1 1 10 LEU HD23 H -2.143 -32.683 10.984 1.00 . A A . 10 LEU HD23 1 1
1 160 1 1 10 LEU HG H -4.424 -34.110 9.893 1.00 . A A . 10 LEU HG 1 1
1 161 1 1 10 LEU N N -3.187 -37.661 10.927 1.00 . A A . 10 LEU N 1 1
1 162 1 1 10 LEU O O -4.482 -37.239 7.656 1.00 . A A . 10 LEU O 1 1
1 163 1 1 11 ASN C C -2.328 -38.267 5.956 1.00 . A A . 11 ASN C 1 1
1 164 1 1 11 ASN CA C -2.579 -39.194 7.141 1.00 . A A . 11 ASN CA 1 1
1 165 1 1 11 ASN CB C -3.838 -40.034 6.903 1.00 . A A . 11 ASN CB 1 1
1 166 1 1 11 ASN CG C -3.555 -41.524 6.947 1.00 . A A . 11 ASN CG 1 1
1 167 1 1 11 ASN H H -2.079 -38.593 9.106 1.00 . A A . 11 ASN H 1 1
1 168 1 1 11 ASN HA H -1.731 -39.854 7.250 1.00 . A A . 11 ASN HA 1 1
1 169 1 1 11 ASN HB2 H -4.566 -39.803 7.667 1.00 . A A . 11 ASN HB2 1 1
1 170 1 1 11 ASN HB3 H -4.250 -39.793 5.935 1.00 . A A . 11 ASN HB3 1 1
1 171 1 1 11 ASN HD21 H -5.109 -41.883 5.758 1.00 . A A . 11 ASN HD21 1 1
1 172 1 1 11 ASN HD22 H -4.216 -43.272 6.265 1.00 . A A . 11 ASN HD22 1 1
1 173 1 1 11 ASN N N -2.707 -38.427 8.374 1.00 . A A . 11 ASN N 1 1
1 174 1 1 11 ASN ND2 N -4.376 -42.305 6.253 1.00 . A A . 11 ASN ND2 1 1
1 175 1 1 11 ASN O O -2.762 -38.542 4.837 1.00 . A A . 11 ASN O 1 1
1 176 1 1 11 ASN OD1 O -2.609 -41.969 7.596 1.00 . A A . 11 ASN OD1 1 1
1 177 1 1 12 THR C C -2.583 -35.475 4.717 1.00 . A A . 12 THR C 1 1
1 178 1 1 12 THR CA C -1.317 -36.187 5.177 1.00 . A A . 12 THR CA 1 1
1 179 1 1 12 THR CB C -0.632 -36.863 3.988 1.00 . A A . 12 THR CB 1 1
1 180 1 1 12 THR CG2 C 0.346 -35.954 3.269 1.00 . A A . 12 THR CG2 1 1
1 181 1 1 12 THR H H -1.312 -37.006 7.129 1.00 . A A . 12 THR H 1 1
1 182 1 1 12 THR HA H -0.643 -35.458 5.603 1.00 . A A . 12 THR HA 1 1
1 183 1 1 12 THR HB H -1.388 -37.163 3.277 1.00 . A A . 12 THR HB 1 1
1 184 1 1 12 THR HG1 H 0.969 -38.007 4.081 1.00 . A A . 12 THR HG1 1 1
1 185 1 1 12 THR HG21 H 0.785 -35.267 3.977 1.00 . A A . 12 THR HG21 1 1
1 186 1 1 12 THR HG22 H -0.175 -35.398 2.504 1.00 . A A . 12 THR HG22 1 1
1 187 1 1 12 THR HG23 H 1.124 -36.548 2.815 1.00 . A A . 12 THR HG23 1 1
1 188 1 1 12 THR N N -1.626 -37.166 6.214 1.00 . A A . 12 THR N 1 1
1 189 1 1 12 THR O O -2.752 -34.277 4.944 1.00 . A A . 12 THR O 1 1
1 190 1 1 12 THR OG1 O 0.066 -38.027 4.410 1.00 . A A . 12 THR OG1 1 1
1 191 1 1 13 ASN C C -4.504 -34.461 2.695 1.00 . A A . 13 ASN C 1 1
1 192 1 1 13 ASN CA C -4.736 -35.672 3.598 1.00 . A A . 13 ASN CA 1 1
1 193 1 1 13 ASN CB C -5.614 -35.272 4.785 1.00 . A A . 13 ASN CB 1 1
1 194 1 1 13 ASN CG C -6.996 -35.890 4.722 1.00 . A A . 13 ASN CG 1 1
1 195 1 1 13 ASN H H -3.288 -37.175 3.938 1.00 . A A . 13 ASN H 1 1
1 196 1 1 13 ASN HA H -5.241 -36.439 3.032 1.00 . A A . 13 ASN HA 1 1
1 197 1 1 13 ASN HB2 H -5.139 -35.595 5.699 1.00 . A A . 13 ASN HB2 1 1
1 198 1 1 13 ASN HB3 H -5.720 -34.198 4.801 1.00 . A A . 13 ASN HB3 1 1
1 199 1 1 13 ASN HD21 H -7.430 -35.156 6.519 1.00 . A A . 13 ASN HD21 1 1
1 200 1 1 13 ASN HD22 H -8.681 -36.074 5.762 1.00 . A A . 13 ASN HD22 1 1
1 201 1 1 13 ASN N N -3.477 -36.225 4.081 1.00 . A A . 13 ASN N 1 1
1 202 1 1 13 ASN ND2 N -7.782 -35.686 5.773 1.00 . A A . 13 ASN ND2 1 1
1 203 1 1 13 ASN O O -4.393 -33.332 3.174 1.00 . A A . 13 ASN O 1 1
1 204 1 1 13 ASN OD1 O -7.354 -36.543 3.743 1.00 . A A . 13 ASN OD1 1 1
1 205 1 1 14 PRO C C -5.245 -32.481 0.560 1.00 . A A . 14 PRO C 1 1
1 206 1 1 14 PRO CA C -4.219 -33.597 0.405 1.00 . A A . 14 PRO CA 1 1
1 207 1 1 14 PRO CB C -4.381 -34.287 -0.951 1.00 . A A . 14 PRO CB 1 1
1 208 1 1 14 PRO CD C -4.560 -35.990 0.710 1.00 . A A . 14 PRO CD 1 1
1 209 1 1 14 PRO CG C -4.072 -35.720 -0.685 1.00 . A A . 14 PRO CG 1 1
1 210 1 1 14 PRO HA H -3.226 -33.184 0.487 1.00 . A A . 14 PRO HA 1 1
1 211 1 1 14 PRO HB2 H -5.393 -34.159 -1.306 1.00 . A A . 14 PRO HB2 1 1
1 212 1 1 14 PRO HB3 H -3.688 -33.861 -1.661 1.00 . A A . 14 PRO HB3 1 1
1 213 1 1 14 PRO HD2 H -5.589 -36.317 0.693 1.00 . A A . 14 PRO HD2 1 1
1 214 1 1 14 PRO HD3 H -3.935 -36.727 1.192 1.00 . A A . 14 PRO HD3 1 1
1 215 1 1 14 PRO HG2 H -4.593 -36.346 -1.395 1.00 . A A . 14 PRO HG2 1 1
1 216 1 1 14 PRO HG3 H -3.008 -35.885 -0.748 1.00 . A A . 14 PRO HG3 1 1
1 217 1 1 14 PRO N N -4.433 -34.679 1.370 1.00 . A A . 14 PRO N 1 1
1 218 1 1 14 PRO O O -4.906 -31.300 0.511 1.00 . A A . 14 PRO O 1 1
1 219 1 1 15 LYS C C -7.275 -30.946 2.070 1.00 . A A . 15 LYS C 1 1
1 220 1 1 15 LYS CA C -7.578 -31.895 0.917 1.00 . A A . 15 LYS CA 1 1
1 221 1 1 15 LYS CB C -8.910 -32.607 1.162 1.00 . A A . 15 LYS CB 1 1
1 222 1 1 15 LYS CD C -11.371 -32.290 1.554 1.00 . A A . 15 LYS CD 1 1
1 223 1 1 15 LYS CE C -12.615 -32.039 0.718 1.00 . A A . 15 LYS CE 1 1
1 224 1 1 15 LYS CG C -10.124 -31.735 0.885 1.00 . A A . 15 LYS CG 1 1
1 225 1 1 15 LYS H H -6.714 -33.822 0.783 1.00 . A A . 15 LYS H 1 1
1 226 1 1 15 LYS HA H -7.650 -31.321 0.005 1.00 . A A . 15 LYS HA 1 1
1 227 1 1 15 LYS HB2 H -8.964 -33.476 0.524 1.00 . A A . 15 LYS HB2 1 1
1 228 1 1 15 LYS HB3 H -8.951 -32.925 2.194 1.00 . A A . 15 LYS HB3 1 1
1 229 1 1 15 LYS HD2 H -11.250 -33.355 1.687 1.00 . A A . 15 LYS HD2 1 1
1 230 1 1 15 LYS HD3 H -11.492 -31.817 2.517 1.00 . A A . 15 LYS HD3 1 1
1 231 1 1 15 LYS HE2 H -13.391 -31.647 1.359 1.00 . A A . 15 LYS HE2 1 1
1 232 1 1 15 LYS HE3 H -12.381 -31.313 -0.048 1.00 . A A . 15 LYS HE3 1 1
1 233 1 1 15 LYS HG2 H -9.936 -30.743 1.264 1.00 . A A . 15 LYS HG2 1 1
1 234 1 1 15 LYS HG3 H -10.287 -31.690 -0.181 1.00 . A A . 15 LYS HG3 1 1
1 235 1 1 15 LYS HZ1 H -12.683 -33.389 -0.874 1.00 . A A . 15 LYS HZ1 1 1
1 236 1 1 15 LYS HZ2 H -14.142 -33.252 -0.031 1.00 . A A . 15 LYS HZ2 1 1
1 237 1 1 15 LYS HZ3 H -12.852 -34.112 0.646 1.00 . A A . 15 LYS HZ3 1 1
1 238 1 1 15 LYS N N -6.504 -32.865 0.751 1.00 . A A . 15 LYS N 1 1
1 239 1 1 15 LYS NZ N -13.108 -33.285 0.069 1.00 . A A . 15 LYS NZ 1 1
1 240 1 1 15 LYS O O -7.522 -29.747 1.980 1.00 . A A . 15 LYS O 1 1
1 241 1 1 16 THR C C -5.211 -29.770 4.030 1.00 . A A . 16 THR C 1 1
1 242 1 1 16 THR CA C -6.405 -30.675 4.319 1.00 . A A . 16 THR CA 1 1
1 243 1 1 16 THR CB C -6.116 -31.572 5.524 1.00 . A A . 16 THR CB 1 1
1 244 1 1 16 THR CG2 C -6.232 -30.850 6.850 1.00 . A A . 16 THR CG2 1 1
1 245 1 1 16 THR H H -6.556 -32.449 3.174 1.00 . A A . 16 THR H 1 1
1 246 1 1 16 THR HA H -7.261 -30.056 4.543 1.00 . A A . 16 THR HA 1 1
1 247 1 1 16 THR HB H -5.110 -31.957 5.442 1.00 . A A . 16 THR HB 1 1
1 248 1 1 16 THR HG1 H -7.060 -33.034 6.435 1.00 . A A . 16 THR HG1 1 1
1 249 1 1 16 THR HG21 H -7.246 -30.498 6.978 1.00 . A A . 16 THR HG21 1 1
1 250 1 1 16 THR HG22 H -5.555 -30.010 6.863 1.00 . A A . 16 THR HG22 1 1
1 251 1 1 16 THR HG23 H -5.983 -31.529 7.652 1.00 . A A . 16 THR HG23 1 1
1 252 1 1 16 THR N N -6.736 -31.486 3.155 1.00 . A A . 16 THR N 1 1
1 253 1 1 16 THR O O -5.208 -28.595 4.400 1.00 . A A . 16 THR O 1 1
1 254 1 1 16 THR OG1 O -7.015 -32.669 5.548 1.00 . A A . 16 THR OG1 1 1
1 255 1 1 17 ASN C C -3.361 -28.434 2.024 1.00 . A A . 17 ASN C 1 1
1 256 1 1 17 ASN CA C -3.015 -29.547 3.008 1.00 . A A . 17 ASN CA 1 1
1 257 1 1 17 ASN CB C -1.944 -30.462 2.411 1.00 . A A . 17 ASN CB 1 1
1 258 1 1 17 ASN CG C -1.000 -31.005 3.465 1.00 . A A . 17 ASN CG 1 1
1 259 1 1 17 ASN H H -4.267 -31.254 3.080 1.00 . A A . 17 ASN H 1 1
1 260 1 1 17 ASN HA H -2.631 -29.102 3.915 1.00 . A A . 17 ASN HA 1 1
1 261 1 1 17 ASN HB2 H -2.425 -31.296 1.920 1.00 . A A . 17 ASN HB2 1 1
1 262 1 1 17 ASN HB3 H -1.367 -29.906 1.687 1.00 . A A . 17 ASN HB3 1 1
1 263 1 1 17 ASN HD21 H -2.535 -31.740 4.495 1.00 . A A . 17 ASN HD21 1 1
1 264 1 1 17 ASN HD22 H -0.972 -32.013 5.179 1.00 . A A . 17 ASN HD22 1 1
1 265 1 1 17 ASN N N -4.204 -30.316 3.356 1.00 . A A . 17 ASN N 1 1
1 266 1 1 17 ASN ND2 N -1.559 -31.651 4.482 1.00 . A A . 17 ASN ND2 1 1
1 267 1 1 17 ASN O O -2.863 -27.314 2.137 1.00 . A A . 17 ASN O 1 1
1 268 1 1 17 ASN OD1 O 0.217 -30.846 3.367 1.00 . A A . 17 ASN OD1 1 1
1 269 1 1 18 LEU C C -5.354 -26.600 0.707 1.00 . A A . 18 LEU C 1 1
1 270 1 1 18 LEU CA C -4.635 -27.776 0.055 1.00 . A A . 18 LEU CA 1 1
1 271 1 1 18 LEU CB C -5.547 -28.432 -0.983 1.00 . A A . 18 LEU CB 1 1
1 272 1 1 18 LEU CD1 C -5.941 -28.358 -3.460 1.00 . A A . 18 LEU CD1 1 1
1 273 1 1 18 LEU CD2 C -7.253 -26.863 -1.942 1.00 . A A . 18 LEU CD2 1 1
1 274 1 1 18 LEU CG C -5.913 -27.544 -2.175 1.00 . A A . 18 LEU CG 1 1
1 275 1 1 18 LEU H H -4.583 -29.660 1.021 1.00 . A A . 18 LEU H 1 1
1 276 1 1 18 LEU HA H -3.747 -27.410 -0.439 1.00 . A A . 18 LEU HA 1 1
1 277 1 1 18 LEU HB2 H -5.052 -29.317 -1.357 1.00 . A A . 18 LEU HB2 1 1
1 278 1 1 18 LEU HB3 H -6.461 -28.732 -0.491 1.00 . A A . 18 LEU HB3 1 1
1 279 1 1 18 LEU HD11 H -6.066 -29.404 -3.221 1.00 . A A . 18 LEU HD11 1 1
1 280 1 1 18 LEU HD12 H -5.013 -28.219 -3.995 1.00 . A A . 18 LEU HD12 1 1
1 281 1 1 18 LEU HD13 H -6.764 -28.029 -4.078 1.00 . A A . 18 LEU HD13 1 1
1 282 1 1 18 LEU HD21 H -7.922 -27.546 -1.442 1.00 . A A . 18 LEU HD21 1 1
1 283 1 1 18 LEU HD22 H -7.679 -26.573 -2.891 1.00 . A A . 18 LEU HD22 1 1
1 284 1 1 18 LEU HD23 H -7.110 -25.986 -1.329 1.00 . A A . 18 LEU HD23 1 1
1 285 1 1 18 LEU HG H -5.162 -26.775 -2.285 1.00 . A A . 18 LEU HG 1 1
1 286 1 1 18 LEU N N -4.219 -28.750 1.058 1.00 . A A . 18 LEU N 1 1
1 287 1 1 18 LEU O O -5.069 -25.441 0.403 1.00 . A A . 18 LEU O 1 1
1 288 1 1 19 ARG C C -6.117 -25.016 3.160 1.00 . A A . 19 ARG C 1 1
1 289 1 1 19 ARG CA C -7.042 -25.870 2.299 1.00 . A A . 19 ARG CA 1 1
1 290 1 1 19 ARG CB C -8.135 -26.497 3.166 1.00 . A A . 19 ARG CB 1 1
1 291 1 1 19 ARG CD C -9.560 -27.639 1.437 1.00 . A A . 19 ARG CD 1 1
1 292 1 1 19 ARG CG C -9.497 -26.545 2.491 1.00 . A A . 19 ARG CG 1 1
1 293 1 1 19 ARG CZ C -11.926 -28.048 0.887 1.00 . A A . 19 ARG CZ 1 1
1 294 1 1 19 ARG H H -6.467 -27.847 1.805 1.00 . A A . 19 ARG H 1 1
1 295 1 1 19 ARG HA H -7.503 -25.240 1.552 1.00 . A A . 19 ARG HA 1 1
1 296 1 1 19 ARG HB2 H -7.846 -27.507 3.416 1.00 . A A . 19 ARG HB2 1 1
1 297 1 1 19 ARG HB3 H -8.230 -25.924 4.077 1.00 . A A . 19 ARG HB3 1 1
1 298 1 1 19 ARG HD2 H -9.481 -27.187 0.460 1.00 . A A . 19 ARG HD2 1 1
1 299 1 1 19 ARG HD3 H -8.732 -28.308 1.587 1.00 . A A . 19 ARG HD3 1 1
1 300 1 1 19 ARG HE H -10.802 -29.221 2.046 1.00 . A A . 19 ARG HE 1 1
1 301 1 1 19 ARG HG2 H -10.252 -26.737 3.237 1.00 . A A . 19 ARG HG2 1 1
1 302 1 1 19 ARG HG3 H -9.688 -25.593 2.019 1.00 . A A . 19 ARG HG3 1 1
1 303 1 1 19 ARG HH11 H -11.163 -26.349 0.097 1.00 . A A . 19 ARG HH11 1 1
1 304 1 1 19 ARG HH12 H -12.817 -26.673 -0.297 1.00 . A A . 19 ARG HH12 1 1
1 305 1 1 19 ARG HH21 H -12.979 -29.650 1.527 1.00 . A A . 19 ARG HH21 1 1
1 306 1 1 19 ARG HH22 H -13.849 -28.546 0.514 1.00 . A A . 19 ARG HH22 1 1
1 307 1 1 19 ARG N N -6.285 -26.904 1.605 1.00 . A A . 19 ARG N 1 1
1 308 1 1 19 ARG NE N -10.805 -28.400 1.509 1.00 . A A . 19 ARG NE 1 1
1 309 1 1 19 ARG NH1 N -11.972 -26.932 0.170 1.00 . A A . 19 ARG NH1 1 1
1 310 1 1 19 ARG NH2 N -13.007 -28.810 0.984 1.00 . A A . 19 ARG NH2 1 1
1 311 1 1 19 ARG O O -6.263 -23.797 3.221 1.00 . A A . 19 ARG O 1 1
1 312 1 1 20 LEU C C -3.351 -24.013 3.846 1.00 . A A . 20 LEU C 1 1
1 313 1 1 20 LEU CA C -4.211 -24.963 4.673 1.00 . A A . 20 LEU CA 1 1
1 314 1 1 20 LEU CB C -3.322 -25.966 5.415 1.00 . A A . 20 LEU CB 1 1
1 315 1 1 20 LEU CD1 C -4.614 -26.684 7.439 1.00 . A A . 20 LEU CD1 1 1
1 316 1 1 20 LEU CD2 C -2.128 -26.442 7.566 1.00 . A A . 20 LEU CD2 1 1
1 317 1 1 20 LEU CG C -3.408 -25.906 6.941 1.00 . A A . 20 LEU CG 1 1
1 318 1 1 20 LEU H H -5.096 -26.637 3.729 1.00 . A A . 20 LEU H 1 1
1 319 1 1 20 LEU HA H -4.770 -24.387 5.395 1.00 . A A . 20 LEU HA 1 1
1 320 1 1 20 LEU HB2 H -3.601 -26.961 5.099 1.00 . A A . 20 LEU HB2 1 1
1 321 1 1 20 LEU HB3 H -2.296 -25.791 5.128 1.00 . A A . 20 LEU HB3 1 1
1 322 1 1 20 LEU HD11 H -4.377 -27.149 8.385 1.00 . A A . 20 LEU HD11 1 1
1 323 1 1 20 LEU HD12 H -4.872 -27.447 6.720 1.00 . A A . 20 LEU HD12 1 1
1 324 1 1 20 LEU HD13 H -5.449 -26.013 7.567 1.00 . A A . 20 LEU HD13 1 1
1 325 1 1 20 LEU HD21 H -2.363 -26.934 8.498 1.00 . A A . 20 LEU HD21 1 1
1 326 1 1 20 LEU HD22 H -1.448 -25.625 7.752 1.00 . A A . 20 LEU HD22 1 1
1 327 1 1 20 LEU HD23 H -1.667 -27.149 6.893 1.00 . A A . 20 LEU HD23 1 1
1 328 1 1 20 LEU HG H -3.525 -24.876 7.248 1.00 . A A . 20 LEU HG 1 1
1 329 1 1 20 LEU N N -5.164 -25.664 3.821 1.00 . A A . 20 LEU N 1 1
1 330 1 1 20 LEU O O -3.149 -22.855 4.215 1.00 . A A . 20 LEU O 1 1
1 331 1 1 21 TRP C C -2.772 -22.514 1.295 1.00 . A A . 21 TRP C 1 1
1 332 1 1 21 TRP CA C -2.011 -23.721 1.832 1.00 . A A . 21 TRP CA 1 1
1 333 1 1 21 TRP CB C -1.523 -24.580 0.666 1.00 . A A . 21 TRP CB 1 1
1 334 1 1 21 TRP CD1 C -0.025 -23.646 -1.189 1.00 . A A . 21 TRP CD1 1 1
1 335 1 1 21 TRP CD2 C 1.036 -24.040 0.741 1.00 . A A . 21 TRP CD2 1 1
1 336 1 1 21 TRP CE2 C 1.966 -23.534 -0.185 1.00 . A A . 21 TRP CE2 1 1
1 337 1 1 21 TRP CE3 C 1.474 -24.364 2.028 1.00 . A A . 21 TRP CE3 1 1
1 338 1 1 21 TRP CG C -0.230 -24.105 0.079 1.00 . A A . 21 TRP CG 1 1
1 339 1 1 21 TRP CH2 C 3.708 -23.666 1.403 1.00 . A A . 21 TRP CH2 1 1
1 340 1 1 21 TRP CZ2 C 3.307 -23.343 0.136 1.00 . A A . 21 TRP CZ2 1 1
1 341 1 1 21 TRP CZ3 C 2.805 -24.173 2.346 1.00 . A A . 21 TRP CZ3 1 1
1 342 1 1 21 TRP H H -3.048 -25.445 2.486 1.00 . A A . 21 TRP H 1 1
1 343 1 1 21 TRP HA H -1.157 -23.375 2.396 1.00 . A A . 21 TRP HA 1 1
1 344 1 1 21 TRP HB2 H -1.380 -25.594 1.009 1.00 . A A . 21 TRP HB2 1 1
1 345 1 1 21 TRP HB3 H -2.268 -24.570 -0.115 1.00 . A A . 21 TRP HB3 1 1
1 346 1 1 21 TRP HD1 H -0.796 -23.572 -1.942 1.00 . A A . 21 TRP HD1 1 1
1 347 1 1 21 TRP HE1 H 1.689 -22.945 -2.180 1.00 . A A . 21 TRP HE1 1 1
1 348 1 1 21 TRP HE3 H 0.792 -24.755 2.769 1.00 . A A . 21 TRP HE3 1 1
1 349 1 1 21 TRP HH2 H 4.740 -23.535 1.695 1.00 . A A . 21 TRP HH2 1 1
1 350 1 1 21 TRP HZ2 H 4.016 -22.953 -0.580 1.00 . A A . 21 TRP HZ2 1 1
1 351 1 1 21 TRP HZ3 H 3.161 -24.416 3.336 1.00 . A A . 21 TRP HZ3 1 1
1 352 1 1 21 TRP N N -2.849 -24.515 2.722 1.00 . A A . 21 TRP N 1 1
1 353 1 1 21 TRP NE1 N 1.294 -23.301 -1.357 1.00 . A A . 21 TRP NE1 1 1
1 354 1 1 21 TRP O O -2.319 -21.376 1.420 1.00 . A A . 21 TRP O 1 1
1 355 1 1 22 VAL C C -5.209 -20.738 1.210 1.00 . A A . 22 VAL C 1 1
1 356 1 1 22 VAL CA C -4.754 -21.714 0.129 1.00 . A A . 22 VAL CA 1 1
1 357 1 1 22 VAL CB C -5.994 -22.284 -0.588 1.00 . A A . 22 VAL CB 1 1
1 358 1 1 22 VAL CG1 C -6.757 -21.178 -1.302 1.00 . A A . 22 VAL CG1 1 1
1 359 1 1 22 VAL CG2 C -5.593 -23.376 -1.570 1.00 . A A . 22 VAL CG2 1 1
1 360 1 1 22 VAL H H -4.230 -23.703 0.624 1.00 . A A . 22 VAL H 1 1
1 361 1 1 22 VAL HA H -4.159 -21.178 -0.595 1.00 . A A . 22 VAL HA 1 1
1 362 1 1 22 VAL HB H -6.646 -22.719 0.154 1.00 . A A . 22 VAL HB 1 1
1 363 1 1 22 VAL HG11 H -7.244 -20.549 -0.573 1.00 . A A . 22 VAL HG11 1 1
1 364 1 1 22 VAL HG12 H -7.498 -21.615 -1.954 1.00 . A A . 22 VAL HG12 1 1
1 365 1 1 22 VAL HG13 H -6.068 -20.586 -1.887 1.00 . A A . 22 VAL HG13 1 1
1 366 1 1 22 VAL HG21 H -5.518 -22.958 -2.563 1.00 . A A . 22 VAL HG21 1 1
1 367 1 1 22 VAL HG22 H -6.340 -24.157 -1.565 1.00 . A A . 22 VAL HG22 1 1
1 368 1 1 22 VAL HG23 H -4.639 -23.791 -1.281 1.00 . A A . 22 VAL HG23 1 1
1 369 1 1 22 VAL N N -3.927 -22.774 0.694 1.00 . A A . 22 VAL N 1 1
1 370 1 1 22 VAL O O -5.235 -19.528 0.994 1.00 . A A . 22 VAL O 1 1
1 371 1 1 23 ALA C C -4.933 -19.475 3.925 1.00 . A A . 23 ALA C 1 1
1 372 1 1 23 ALA CA C -6.020 -20.451 3.487 1.00 . A A . 23 ALA CA 1 1
1 373 1 1 23 ALA CB C -6.444 -21.331 4.653 1.00 . A A . 23 ALA CB 1 1
1 374 1 1 23 ALA H H -5.523 -22.245 2.482 1.00 . A A . 23 ALA H 1 1
1 375 1 1 23 ALA HA H -6.883 -19.889 3.157 1.00 . A A . 23 ALA HA 1 1
1 376 1 1 23 ALA HB1 H -5.578 -21.831 5.060 1.00 . A A . 23 ALA HB1 1 1
1 377 1 1 23 ALA HB2 H -7.155 -22.066 4.308 1.00 . A A . 23 ALA HB2 1 1
1 378 1 1 23 ALA HB3 H -6.900 -20.720 5.418 1.00 . A A . 23 ALA HB3 1 1
1 379 1 1 23 ALA N N -5.567 -21.273 2.372 1.00 . A A . 23 ALA N 1 1
1 380 1 1 23 ALA O O -5.184 -18.280 4.084 1.00 . A A . 23 ALA O 1 1
1 381 1 1 24 PHE C C -2.232 -18.141 3.473 1.00 . A A . 24 PHE C 1 1
1 382 1 1 24 PHE CA C -2.592 -19.170 4.541 1.00 . A A . 24 PHE CA 1 1
1 383 1 1 24 PHE CB C -1.379 -20.053 4.840 1.00 . A A . 24 PHE CB 1 1
1 384 1 1 24 PHE CD1 C -2.163 -20.747 7.117 1.00 . A A . 24 PHE CD1 1 1
1 385 1 1 24 PHE CD2 C 0.090 -20.007 6.872 1.00 . A A . 24 PHE CD2 1 1
1 386 1 1 24 PHE CE1 C -1.954 -20.953 8.467 1.00 . A A . 24 PHE CE1 1 1
1 387 1 1 24 PHE CE2 C 0.306 -20.211 8.222 1.00 . A A . 24 PHE CE2 1 1
1 388 1 1 24 PHE CG C -1.146 -20.274 6.306 1.00 . A A . 24 PHE CG 1 1
1 389 1 1 24 PHE CZ C -0.717 -20.685 9.020 1.00 . A A . 24 PHE CZ 1 1
1 390 1 1 24 PHE H H -3.587 -20.952 3.978 1.00 . A A . 24 PHE H 1 1
1 391 1 1 24 PHE HA H -2.879 -18.649 5.443 1.00 . A A . 24 PHE HA 1 1
1 392 1 1 24 PHE HB2 H -1.522 -21.017 4.378 1.00 . A A . 24 PHE HB2 1 1
1 393 1 1 24 PHE HB3 H -0.494 -19.589 4.427 1.00 . A A . 24 PHE HB3 1 1
1 394 1 1 24 PHE HD1 H -3.130 -20.958 6.684 1.00 . A A . 24 PHE HD1 1 1
1 395 1 1 24 PHE HD2 H 0.890 -19.637 6.249 1.00 . A A . 24 PHE HD2 1 1
1 396 1 1 24 PHE HE1 H -2.755 -21.323 9.088 1.00 . A A . 24 PHE HE1 1 1
1 397 1 1 24 PHE HE2 H 1.274 -20.001 8.652 1.00 . A A . 24 PHE HE2 1 1
1 398 1 1 24 PHE HZ H -0.550 -20.844 10.075 1.00 . A A . 24 PHE HZ 1 1
1 399 1 1 24 PHE N N -3.723 -19.992 4.120 1.00 . A A . 24 PHE N 1 1
1 400 1 1 24 PHE O O -2.005 -16.969 3.775 1.00 . A A . 24 PHE O 1 1
1 401 1 1 25 GLN C C -2.845 -16.587 0.972 1.00 . A A . 25 GLN C 1 1
1 402 1 1 25 GLN CA C -1.831 -17.718 1.110 1.00 . A A . 25 GLN CA 1 1
1 403 1 1 25 GLN CB C -1.771 -18.526 -0.189 1.00 . A A . 25 GLN CB 1 1
1 404 1 1 25 GLN CD C -2.153 -17.714 -2.554 1.00 . A A . 25 GLN CD 1 1
1 405 1 1 25 GLN CG C -1.205 -17.750 -1.369 1.00 . A A . 25 GLN CG 1 1
1 406 1 1 25 GLN H H -2.359 -19.538 2.050 1.00 . A A . 25 GLN H 1 1
1 407 1 1 25 GLN HA H -0.858 -17.293 1.306 1.00 . A A . 25 GLN HA 1 1
1 408 1 1 25 GLN HB2 H -1.152 -19.396 -0.029 1.00 . A A . 25 GLN HB2 1 1
1 409 1 1 25 GLN HB3 H -2.770 -18.849 -0.445 1.00 . A A . 25 GLN HB3 1 1
1 410 1 1 25 GLN HE21 H -1.191 -19.234 -3.401 1.00 . A A . 25 GLN HE21 1 1
1 411 1 1 25 GLN HE22 H -2.534 -18.608 -4.289 1.00 . A A . 25 GLN HE22 1 1
1 412 1 1 25 GLN HG2 H -1.008 -16.735 -1.055 1.00 . A A . 25 GLN HG2 1 1
1 413 1 1 25 GLN HG3 H -0.281 -18.215 -1.679 1.00 . A A . 25 GLN HG3 1 1
1 414 1 1 25 GLN N N -2.174 -18.592 2.225 1.00 . A A . 25 GLN N 1 1
1 415 1 1 25 GLN NE2 N -1.937 -18.610 -3.511 1.00 . A A . 25 GLN NE2 1 1
1 416 1 1 25 GLN O O -2.476 -15.425 0.811 1.00 . A A . 25 GLN O 1 1
1 417 1 1 25 GLN OE1 O -3.066 -16.892 -2.608 1.00 . A A . 25 GLN OE1 1 1
1 418 1 1 26 MET C C -5.215 -15.010 2.111 1.00 . A A . 26 MET C 1 1
1 419 1 1 26 MET CA C -5.194 -15.958 0.915 1.00 . A A . 26 MET CA 1 1
1 420 1 1 26 MET CB C -6.546 -16.662 0.788 1.00 . A A . 26 MET CB 1 1
1 421 1 1 26 MET CE C -8.771 -16.984 -2.307 1.00 . A A . 26 MET CE 1 1
1 422 1 1 26 MET CG C -6.713 -17.432 -0.510 1.00 . A A . 26 MET CG 1 1
1 423 1 1 26 MET H H -4.353 -17.882 1.163 1.00 . A A . 26 MET H 1 1
1 424 1 1 26 MET HA H -5.015 -15.382 0.019 1.00 . A A . 26 MET HA 1 1
1 425 1 1 26 MET HB2 H -6.656 -17.354 1.610 1.00 . A A . 26 MET HB2 1 1
1 426 1 1 26 MET HB3 H -7.330 -15.921 0.845 1.00 . A A . 26 MET HB3 1 1
1 427 1 1 26 MET HE1 H -9.416 -16.889 -1.446 1.00 . A A . 26 MET HE1 1 1
1 428 1 1 26 MET HE2 H -8.701 -18.025 -2.589 1.00 . A A . 26 MET HE2 1 1
1 429 1 1 26 MET HE3 H -9.179 -16.413 -3.128 1.00 . A A . 26 MET HE3 1 1
1 430 1 1 26 MET HG2 H -5.784 -17.938 -0.734 1.00 . A A . 26 MET HG2 1 1
1 431 1 1 26 MET HG3 H -7.496 -18.164 -0.381 1.00 . A A . 26 MET HG3 1 1
1 432 1 1 26 MET N N -4.123 -16.939 1.035 1.00 . A A . 26 MET N 1 1
1 433 1 1 26 MET O O -5.302 -13.797 1.949 1.00 . A A . 26 MET O 1 1
1 434 1 1 26 MET SD S -7.141 -16.366 -1.900 1.00 . A A . 26 MET SD 1 1
1 435 1 1 27 MET C C -3.963 -13.850 4.629 1.00 . A A . 27 MET C 1 1
1 436 1 1 27 MET CA C -5.177 -14.770 4.532 1.00 . A A . 27 MET CA 1 1
1 437 1 1 27 MET CB C -5.242 -15.680 5.760 1.00 . A A . 27 MET CB 1 1
1 438 1 1 27 MET CE C -7.028 -17.282 8.615 1.00 . A A . 27 MET CE 1 1
1 439 1 1 27 MET CG C -6.657 -16.086 6.140 1.00 . A A . 27 MET CG 1 1
1 440 1 1 27 MET H H -5.087 -16.546 3.381 1.00 . A A . 27 MET H 1 1
1 441 1 1 27 MET HA H -6.069 -14.163 4.503 1.00 . A A . 27 MET HA 1 1
1 442 1 1 27 MET HB2 H -4.674 -16.577 5.559 1.00 . A A . 27 MET HB2 1 1
1 443 1 1 27 MET HB3 H -4.799 -15.164 6.600 1.00 . A A . 27 MET HB3 1 1
1 444 1 1 27 MET HE1 H -7.275 -16.233 8.681 1.00 . A A . 27 MET HE1 1 1
1 445 1 1 27 MET HE2 H -6.141 -17.482 9.197 1.00 . A A . 27 MET HE2 1 1
1 446 1 1 27 MET HE3 H -7.850 -17.869 8.998 1.00 . A A . 27 MET HE3 1 1
1 447 1 1 27 MET HG2 H -7.049 -15.361 6.837 1.00 . A A . 27 MET HG2 1 1
1 448 1 1 27 MET HG3 H -7.266 -16.092 5.249 1.00 . A A . 27 MET HG3 1 1
1 449 1 1 27 MET N N -5.149 -15.572 3.312 1.00 . A A . 27 MET N 1 1
1 450 1 1 27 MET O O -4.105 -12.628 4.665 1.00 . A A . 27 MET O 1 1
1 451 1 1 27 MET SD S -6.730 -17.718 6.904 1.00 . A A . 27 MET SD 1 1
1 452 1 1 28 LYS C C -1.348 -12.797 3.527 1.00 . A A . 28 LYS C 1 1
1 453 1 1 28 LYS CA C -1.545 -13.658 4.771 1.00 . A A . 28 LYS CA 1 1
1 454 1 1 28 LYS CB C -0.341 -14.583 4.965 1.00 . A A . 28 LYS CB 1 1
1 455 1 1 28 LYS CD C 1.211 -15.467 6.730 1.00 . A A . 28 LYS CD 1 1
1 456 1 1 28 LYS CE C 2.604 -15.117 7.228 1.00 . A A . 28 LYS CE 1 1
1 457 1 1 28 LYS CG C 0.490 -14.243 6.190 1.00 . A A . 28 LYS CG 1 1
1 458 1 1 28 LYS H H -2.720 -15.417 4.643 1.00 . A A . 28 LYS H 1 1
1 459 1 1 28 LYS HA H -1.632 -13.011 5.630 1.00 . A A . 28 LYS HA 1 1
1 460 1 1 28 LYS HB2 H -0.695 -15.598 5.066 1.00 . A A . 28 LYS HB2 1 1
1 461 1 1 28 LYS HB3 H 0.296 -14.519 4.095 1.00 . A A . 28 LYS HB3 1 1
1 462 1 1 28 LYS HD2 H 0.639 -15.876 7.549 1.00 . A A . 28 LYS HD2 1 1
1 463 1 1 28 LYS HD3 H 1.294 -16.201 5.943 1.00 . A A . 28 LYS HD3 1 1
1 464 1 1 28 LYS HE2 H 3.181 -14.734 6.400 1.00 . A A . 28 LYS HE2 1 1
1 465 1 1 28 LYS HE3 H 2.518 -14.356 7.990 1.00 . A A . 28 LYS HE3 1 1
1 466 1 1 28 LYS HG2 H 1.223 -13.496 5.922 1.00 . A A . 28 LYS HG2 1 1
1 467 1 1 28 LYS HG3 H -0.162 -13.852 6.958 1.00 . A A . 28 LYS HG3 1 1
1 468 1 1 28 LYS HZ1 H 2.753 -16.694 8.588 1.00 . A A . 28 LYS HZ1 1 1
1 469 1 1 28 LYS HZ2 H 4.243 -16.027 8.147 1.00 . A A . 28 LYS HZ2 1 1
1 470 1 1 28 LYS HZ3 H 3.416 -17.035 7.070 1.00 . A A . 28 LYS HZ3 1 1
1 471 1 1 28 LYS N N -2.774 -14.438 4.673 1.00 . A A . 28 LYS N 1 1
1 472 1 1 28 LYS NZ N 3.303 -16.301 7.798 1.00 . A A . 28 LYS NZ 1 1
1 473 1 1 28 LYS O O -0.979 -11.626 3.621 1.00 . A A . 28 LYS O 1 1
1 474 1 1 29 GLY C C -2.406 -11.489 0.996 1.00 . A A . 29 GLY C 1 1
1 475 1 1 29 GLY CA C -1.446 -12.659 1.119 1.00 . A A . 29 GLY CA 1 1
1 476 1 1 29 GLY H H -1.890 -14.321 2.351 1.00 . A A . 29 GLY H 1 1
1 477 1 1 29 GLY HA2 H -0.434 -12.285 1.057 1.00 . A A . 29 GLY HA2 1 1
1 478 1 1 29 GLY HA3 H -1.617 -13.338 0.297 1.00 . A A . 29 GLY HA3 1 1
1 479 1 1 29 GLY N N -1.599 -13.385 2.364 1.00 . A A . 29 GLY N 1 1
1 480 1 1 29 GLY O O -1.982 -10.335 0.972 1.00 . A A . 29 GLY O 1 1
1 481 1 1 30 ALA C C -4.738 -9.810 1.985 1.00 . A A . 30 ALA C 1 1
1 482 1 1 30 ALA CA C -4.715 -10.740 0.776 1.00 . A A . 30 ALA CA 1 1
1 483 1 1 30 ALA CB C -6.093 -11.350 0.566 1.00 . A A . 30 ALA CB 1 1
1 484 1 1 30 ALA H H -3.980 -12.724 0.929 1.00 . A A . 30 ALA H 1 1
1 485 1 1 30 ALA HA H -4.473 -10.159 -0.101 1.00 . A A . 30 ALA HA 1 1
1 486 1 1 30 ALA HB1 H -6.202 -11.653 -0.465 1.00 . A A . 30 ALA HB1 1 1
1 487 1 1 30 ALA HB2 H -6.850 -10.618 0.808 1.00 . A A . 30 ALA HB2 1 1
1 488 1 1 30 ALA HB3 H -6.211 -12.208 1.208 1.00 . A A . 30 ALA HB3 1 1
1 489 1 1 30 ALA N N -3.701 -11.784 0.911 1.00 . A A . 30 ALA N 1 1
1 490 1 1 30 ALA O O -4.753 -8.588 1.837 1.00 . A A . 30 ALA O 1 1
1 491 1 1 31 GLY C C -3.624 -8.643 4.516 1.00 . A A . 31 GLY C 1 1
1 492 1 1 31 GLY CA C -4.800 -9.593 4.389 1.00 . A A . 31 GLY CA 1 1
1 493 1 1 31 GLY H H -4.758 -11.370 3.238 1.00 . A A . 31 GLY H 1 1
1 494 1 1 31 GLY HA2 H -5.712 -9.015 4.391 1.00 . A A . 31 GLY HA2 1 1
1 495 1 1 31 GLY HA3 H -4.807 -10.254 5.243 1.00 . A A . 31 GLY HA3 1 1
1 496 1 1 31 GLY N N -4.758 -10.392 3.178 1.00 . A A . 31 GLY N 1 1
1 497 1 1 31 GLY O O -3.786 -7.428 4.419 1.00 . A A . 31 GLY O 1 1
1 498 1 1 32 TRP C C -0.977 -7.501 3.689 1.00 . A A . 32 TRP C 1 1
1 499 1 1 32 TRP CA C -1.234 -8.388 4.907 1.00 . A A . 32 TRP CA 1 1
1 500 1 1 32 TRP CB C -0.027 -9.293 5.147 1.00 . A A . 32 TRP CB 1 1
1 501 1 1 32 TRP CD1 C 1.029 -8.375 7.296 1.00 . A A . 32 TRP CD1 1 1
1 502 1 1 32 TRP CD2 C 2.320 -8.180 5.478 1.00 . A A . 32 TRP CD2 1 1
1 503 1 1 32 TRP CE2 C 3.013 -7.642 6.579 1.00 . A A . 32 TRP CE2 1 1
1 504 1 1 32 TRP CE3 C 2.937 -8.169 4.223 1.00 . A A . 32 TRP CE3 1 1
1 505 1 1 32 TRP CG C 1.054 -8.643 5.957 1.00 . A A . 32 TRP CG 1 1
1 506 1 1 32 TRP CH2 C 4.869 -7.101 5.223 1.00 . A A . 32 TRP CH2 1 1
1 507 1 1 32 TRP CZ2 C 4.291 -7.099 6.463 1.00 . A A . 32 TRP CZ2 1 1
1 508 1 1 32 TRP CZ3 C 4.204 -7.629 4.109 1.00 . A A . 32 TRP CZ3 1 1
1 509 1 1 32 TRP H H -2.377 -10.170 4.828 1.00 . A A . 32 TRP H 1 1
1 510 1 1 32 TRP HA H -1.372 -7.756 5.772 1.00 . A A . 32 TRP HA 1 1
1 511 1 1 32 TRP HB2 H -0.348 -10.180 5.672 1.00 . A A . 32 TRP HB2 1 1
1 512 1 1 32 TRP HB3 H 0.392 -9.576 4.193 1.00 . A A . 32 TRP HB3 1 1
1 513 1 1 32 TRP HD1 H 0.201 -8.608 7.947 1.00 . A A . 32 TRP HD1 1 1
1 514 1 1 32 TRP HE1 H 2.427 -7.484 8.588 1.00 . A A . 32 TRP HE1 1 1
1 515 1 1 32 TRP HE3 H 2.440 -8.571 3.353 1.00 . A A . 32 TRP HE3 1 1
1 516 1 1 32 TRP HH2 H 5.858 -6.690 5.085 1.00 . A A . 32 TRP HH2 1 1
1 517 1 1 32 TRP HZ2 H 4.818 -6.688 7.311 1.00 . A A . 32 TRP HZ2 1 1
1 518 1 1 32 TRP HZ3 H 4.695 -7.611 3.147 1.00 . A A . 32 TRP HZ3 1 1
1 519 1 1 32 TRP N N -2.441 -9.195 4.750 1.00 . A A . 32 TRP N 1 1
1 520 1 1 32 TRP NE1 N 2.205 -7.772 7.678 1.00 . A A . 32 TRP NE1 1 1
1 521 1 1 32 TRP O O -1.000 -6.274 3.787 1.00 . A A . 32 TRP O 1 1
1 522 1 1 33 ALA C C -1.546 -6.424 0.949 1.00 . A A . 33 ALA C 1 1
1 523 1 1 33 ALA CA C -0.429 -7.398 1.314 1.00 . A A . 33 ALA CA 1 1
1 524 1 1 33 ALA CB C -0.188 -8.370 0.169 1.00 . A A . 33 ALA CB 1 1
1 525 1 1 33 ALA H H -0.695 -9.109 2.535 1.00 . A A . 33 ALA H 1 1
1 526 1 1 33 ALA HA H 0.482 -6.836 1.467 1.00 . A A . 33 ALA HA 1 1
1 527 1 1 33 ALA HB1 H 0.356 -7.871 -0.619 1.00 . A A . 33 ALA HB1 1 1
1 528 1 1 33 ALA HB2 H -1.137 -8.717 -0.214 1.00 . A A . 33 ALA HB2 1 1
1 529 1 1 33 ALA HB3 H 0.386 -9.211 0.526 1.00 . A A . 33 ALA HB3 1 1
1 530 1 1 33 ALA N N -0.714 -8.129 2.547 1.00 . A A . 33 ALA N 1 1
1 531 1 1 33 ALA O O -1.342 -5.211 0.934 1.00 . A A . 33 ALA O 1 1
1 532 1 1 34 GLY C C -4.254 -5.159 1.368 1.00 . A A . 34 GLY C 1 1
1 533 1 1 34 GLY CA C -3.842 -6.121 0.269 1.00 . A A . 34 GLY CA 1 1
1 534 1 1 34 GLY H H -2.826 -7.935 0.663 1.00 . A A . 34 GLY H 1 1
1 535 1 1 34 GLY HA2 H -3.572 -5.550 -0.607 1.00 . A A . 34 GLY HA2 1 1
1 536 1 1 34 GLY HA3 H -4.685 -6.752 0.026 1.00 . A A . 34 GLY HA3 1 1
1 537 1 1 34 GLY N N -2.721 -6.962 0.643 1.00 . A A . 34 GLY N 1 1
1 538 1 1 34 GLY O O -4.550 -3.996 1.104 1.00 . A A . 34 GLY O 1 1
1 539 1 1 35 GLY C C -3.759 -3.599 3.900 1.00 . A A . 35 GLY C 1 1
1 540 1 1 35 GLY CA C -4.667 -4.802 3.718 1.00 . A A . 35 GLY CA 1 1
1 541 1 1 35 GLY H H -4.033 -6.582 2.757 1.00 . A A . 35 GLY H 1 1
1 542 1 1 35 GLY HA2 H -5.675 -4.453 3.553 1.00 . A A . 35 GLY HA2 1 1
1 543 1 1 35 GLY HA3 H -4.646 -5.392 4.622 1.00 . A A . 35 GLY HA3 1 1
1 544 1 1 35 GLY N N -4.277 -5.644 2.602 1.00 . A A . 35 GLY N 1 1
1 545 1 1 35 GLY O O -4.213 -2.456 3.839 1.00 . A A . 35 GLY O 1 1
1 546 1 1 36 VAL C C -1.347 -1.911 3.108 1.00 . A A . 36 VAL C 1 1
1 547 1 1 36 VAL CA C -1.504 -2.787 4.348 1.00 . A A . 36 VAL CA 1 1
1 548 1 1 36 VAL CB C -0.123 -3.351 4.741 1.00 . A A . 36 VAL CB 1 1
1 549 1 1 36 VAL CG1 C 0.830 -2.227 5.123 1.00 . A A . 36 VAL CG1 1 1
1 550 1 1 36 VAL CG2 C -0.255 -4.350 5.882 1.00 . A A . 36 VAL CG2 1 1
1 551 1 1 36 VAL H H -2.179 -4.788 4.185 1.00 . A A . 36 VAL H 1 1
1 552 1 1 36 VAL HA H -1.860 -2.173 5.163 1.00 . A A . 36 VAL HA 1 1
1 553 1 1 36 VAL HB H 0.289 -3.866 3.885 1.00 . A A . 36 VAL HB 1 1
1 554 1 1 36 VAL HG11 H 0.636 -1.364 4.504 1.00 . A A . 36 VAL HG11 1 1
1 555 1 1 36 VAL HG12 H 1.848 -2.554 4.978 1.00 . A A . 36 VAL HG12 1 1
1 556 1 1 36 VAL HG13 H 0.680 -1.965 6.162 1.00 . A A . 36 VAL HG13 1 1
1 557 1 1 36 VAL HG21 H 0.544 -5.072 5.820 1.00 . A A . 36 VAL HG21 1 1
1 558 1 1 36 VAL HG22 H -1.204 -4.859 5.811 1.00 . A A . 36 VAL HG22 1 1
1 559 1 1 36 VAL HG23 H -0.197 -3.828 6.826 1.00 . A A . 36 VAL HG23 1 1
1 560 1 1 36 VAL N N -2.478 -3.856 4.139 1.00 . A A . 36 VAL N 1 1
1 561 1 1 36 VAL O O -1.438 -0.685 3.188 1.00 . A A . 36 VAL O 1 1
1 562 1 1 37 PHE C C -2.146 -0.987 0.367 1.00 . A A . 37 PHE C 1 1
1 563 1 1 37 PHE CA C -0.911 -1.807 0.720 1.00 . A A . 37 PHE CA 1 1
1 564 1 1 37 PHE CB C -0.584 -2.765 -0.427 1.00 . A A . 37 PHE CB 1 1
1 565 1 1 37 PHE CD1 C 1.452 -1.478 -1.138 1.00 . A A . 37 PHE CD1 1 1
1 566 1 1 37 PHE CD2 C -0.042 -2.261 -2.826 1.00 . A A . 37 PHE CD2 1 1
1 567 1 1 37 PHE CE1 C 2.260 -0.917 -2.109 1.00 . A A . 37 PHE CE1 1 1
1 568 1 1 37 PHE CE2 C 0.763 -1.702 -3.800 1.00 . A A . 37 PHE CE2 1 1
1 569 1 1 37 PHE CG C 0.293 -2.155 -1.484 1.00 . A A . 37 PHE CG 1 1
1 570 1 1 37 PHE CZ C 1.915 -1.029 -3.442 1.00 . A A . 37 PHE CZ 1 1
1 571 1 1 37 PHE H H -1.025 -3.519 1.962 1.00 . A A . 37 PHE H 1 1
1 572 1 1 37 PHE HA H -0.079 -1.133 0.856 1.00 . A A . 37 PHE HA 1 1
1 573 1 1 37 PHE HB2 H -0.074 -3.629 -0.030 1.00 . A A . 37 PHE HB2 1 1
1 574 1 1 37 PHE HB3 H -1.505 -3.080 -0.897 1.00 . A A . 37 PHE HB3 1 1
1 575 1 1 37 PHE HD1 H 1.723 -1.388 -0.096 1.00 . A A . 37 PHE HD1 1 1
1 576 1 1 37 PHE HD2 H -0.942 -2.786 -3.108 1.00 . A A . 37 PHE HD2 1 1
1 577 1 1 37 PHE HE1 H 3.161 -0.392 -1.826 1.00 . A A . 37 PHE HE1 1 1
1 578 1 1 37 PHE HE2 H 0.490 -1.791 -4.842 1.00 . A A . 37 PHE HE2 1 1
1 579 1 1 37 PHE HZ H 2.544 -0.592 -4.202 1.00 . A A . 37 PHE HZ 1 1
1 580 1 1 37 PHE N N -1.096 -2.541 1.965 1.00 . A A . 37 PHE N 1 1
1 581 1 1 37 PHE O O -2.094 0.237 0.338 1.00 . A A . 37 PHE O 1 1
1 582 1 1 38 PHE C C -5.010 -0.121 0.885 1.00 . A A . 38 PHE C 1 1
1 583 1 1 38 PHE CA C -4.489 -0.975 -0.269 1.00 . A A . 38 PHE CA 1 1
1 584 1 1 38 PHE CB C -5.555 -1.989 -0.696 1.00 . A A . 38 PHE CB 1 1
1 585 1 1 38 PHE CD1 C -5.118 -1.666 -3.147 1.00 . A A . 38 PHE CD1 1 1
1 586 1 1 38 PHE CD2 C -7.382 -1.802 -2.406 1.00 . A A . 38 PHE CD2 1 1
1 587 1 1 38 PHE CE1 C -5.550 -1.512 -4.450 1.00 . A A . 38 PHE CE1 1 1
1 588 1 1 38 PHE CE2 C -7.819 -1.647 -3.709 1.00 . A A . 38 PHE CE2 1 1
1 589 1 1 38 PHE CG C -6.027 -1.813 -2.111 1.00 . A A . 38 PHE CG 1 1
1 590 1 1 38 PHE CZ C -6.902 -1.503 -4.732 1.00 . A A . 38 PHE CZ 1 1
1 591 1 1 38 PHE H H -3.240 -2.641 0.126 1.00 . A A . 38 PHE H 1 1
1 592 1 1 38 PHE HA H -4.271 -0.328 -1.105 1.00 . A A . 38 PHE HA 1 1
1 593 1 1 38 PHE HB2 H -5.148 -2.984 -0.610 1.00 . A A . 38 PHE HB2 1 1
1 594 1 1 38 PHE HB3 H -6.412 -1.900 -0.045 1.00 . A A . 38 PHE HB3 1 1
1 595 1 1 38 PHE HD1 H -4.060 -1.674 -2.928 1.00 . A A . 38 PHE HD1 1 1
1 596 1 1 38 PHE HD2 H -8.099 -1.915 -1.608 1.00 . A A . 38 PHE HD2 1 1
1 597 1 1 38 PHE HE1 H -4.830 -1.398 -5.247 1.00 . A A . 38 PHE HE1 1 1
1 598 1 1 38 PHE HE2 H -8.877 -1.640 -3.927 1.00 . A A . 38 PHE HE2 1 1
1 599 1 1 38 PHE HZ H -7.242 -1.382 -5.749 1.00 . A A . 38 PHE HZ 1 1
1 600 1 1 38 PHE N N -3.254 -1.661 0.093 1.00 . A A . 38 PHE N 1 1
1 601 1 1 38 PHE O O -5.407 1.025 0.684 1.00 . A A . 38 PHE O 1 1
1 602 1 1 39 GLY C C -4.732 1.324 3.526 1.00 . A A . 39 GLY C 1 1
1 603 1 1 39 GLY CA C -5.501 0.043 3.247 1.00 . A A . 39 GLY CA 1 1
1 604 1 1 39 GLY H H -4.688 -1.604 2.189 1.00 . A A . 39 GLY H 1 1
1 605 1 1 39 GLY HA2 H -6.539 0.294 3.088 1.00 . A A . 39 GLY HA2 1 1
1 606 1 1 39 GLY HA3 H -5.430 -0.600 4.112 1.00 . A A . 39 GLY HA3 1 1
1 607 1 1 39 GLY N N -5.013 -0.684 2.087 1.00 . A A . 39 GLY N 1 1
1 608 1 1 39 GLY O O -5.300 2.415 3.491 1.00 . A A . 39 GLY O 1 1
1 609 1 1 40 THR C C -2.545 3.330 2.957 1.00 . A A . 40 THR C 1 1
1 610 1 1 40 THR CA C -2.599 2.344 4.124 1.00 . A A . 40 THR CA 1 1
1 611 1 1 40 THR CB C -1.185 1.879 4.484 1.00 . A A . 40 THR CB 1 1
1 612 1 1 40 THR CG2 C -0.394 2.902 5.273 1.00 . A A . 40 THR CG2 1 1
1 613 1 1 40 THR H H -3.049 0.292 3.844 1.00 . A A . 40 THR H 1 1
1 614 1 1 40 THR HA H -3.027 2.845 4.979 1.00 . A A . 40 THR HA 1 1
1 615 1 1 40 THR HB H -0.643 1.673 3.572 1.00 . A A . 40 THR HB 1 1
1 616 1 1 40 THR HG1 H -1.496 0.898 6.152 1.00 . A A . 40 THR HG1 1 1
1 617 1 1 40 THR HG21 H -0.546 3.879 4.848 1.00 . A A . 40 THR HG21 1 1
1 618 1 1 40 THR HG22 H 0.656 2.653 5.233 1.00 . A A . 40 THR HG22 1 1
1 619 1 1 40 THR HG23 H -0.726 2.900 6.300 1.00 . A A . 40 THR HG23 1 1
1 620 1 1 40 THR N N -3.443 1.190 3.820 1.00 . A A . 40 THR N 1 1
1 621 1 1 40 THR O O -2.877 4.506 3.115 1.00 . A A . 40 THR O 1 1
1 622 1 1 40 THR OG1 O -1.231 0.690 5.253 1.00 . A A . 40 THR OG1 1 1
1 623 1 1 41 LEU C C -3.282 4.520 0.383 1.00 . A A . 41 LEU C 1 1
1 624 1 1 41 LEU CA C -2.011 3.701 0.605 1.00 . A A . 41 LEU CA 1 1
1 625 1 1 41 LEU CB C -1.708 2.857 -0.638 1.00 . A A . 41 LEU CB 1 1
1 626 1 1 41 LEU CD1 C -0.233 4.587 -1.690 1.00 . A A . 41 LEU CD1 1 1
1 627 1 1 41 LEU CD2 C 0.780 2.726 -0.360 1.00 . A A . 41 LEU CD2 1 1
1 628 1 1 41 LEU CG C -0.354 3.124 -1.294 1.00 . A A . 41 LEU CG 1 1
1 629 1 1 41 LEU H H -1.860 1.909 1.728 1.00 . A A . 41 LEU H 1 1
1 630 1 1 41 LEU HA H -1.190 4.383 0.767 1.00 . A A . 41 LEU HA 1 1
1 631 1 1 41 LEU HB2 H -1.742 1.820 -0.356 1.00 . A A . 41 LEU HB2 1 1
1 632 1 1 41 LEU HB3 H -2.479 3.037 -1.371 1.00 . A A . 41 LEU HB3 1 1
1 633 1 1 41 LEU HD11 H -0.061 5.186 -0.808 1.00 . A A . 41 LEU HD11 1 1
1 634 1 1 41 LEU HD12 H -1.147 4.907 -2.169 1.00 . A A . 41 LEU HD12 1 1
1 635 1 1 41 LEU HD13 H 0.594 4.707 -2.374 1.00 . A A . 41 LEU HD13 1 1
1 636 1 1 41 LEU HD21 H 1.724 3.033 -0.785 1.00 . A A . 41 LEU HD21 1 1
1 637 1 1 41 LEU HD22 H 0.777 1.654 -0.227 1.00 . A A . 41 LEU HD22 1 1
1 638 1 1 41 LEU HD23 H 0.644 3.206 0.598 1.00 . A A . 41 LEU HD23 1 1
1 639 1 1 41 LEU HG H -0.273 2.529 -2.192 1.00 . A A . 41 LEU HG 1 1
1 640 1 1 41 LEU N N -2.118 2.852 1.792 1.00 . A A . 41 LEU N 1 1
1 641 1 1 41 LEU O O -3.212 5.710 0.084 1.00 . A A . 41 LEU O 1 1
1 642 1 1 42 LEU C C -5.967 5.596 1.425 1.00 . A A . 42 LEU C 1 1
1 643 1 1 42 LEU CA C -5.712 4.576 0.321 1.00 . A A . 42 LEU CA 1 1
1 644 1 1 42 LEU CB C -6.873 3.581 0.262 1.00 . A A . 42 LEU CB 1 1
1 645 1 1 42 LEU CD1 C -6.132 2.671 -1.955 1.00 . A A . 42 LEU CD1 1 1
1 646 1 1 42 LEU CD2 C -8.423 2.143 -1.092 1.00 . A A . 42 LEU CD2 1 1
1 647 1 1 42 LEU CG C -7.315 3.186 -1.149 1.00 . A A . 42 LEU CG 1 1
1 648 1 1 42 LEU H H -4.443 2.931 0.754 1.00 . A A . 42 LEU H 1 1
1 649 1 1 42 LEU HA H -5.655 5.098 -0.622 1.00 . A A . 42 LEU HA 1 1
1 650 1 1 42 LEU HB2 H -6.583 2.688 0.791 1.00 . A A . 42 LEU HB2 1 1
1 651 1 1 42 LEU HB3 H -7.721 4.018 0.769 1.00 . A A . 42 LEU HB3 1 1
1 652 1 1 42 LEU HD11 H -5.927 1.648 -1.679 1.00 . A A . 42 LEU HD11 1 1
1 653 1 1 42 LEU HD12 H -5.264 3.281 -1.751 1.00 . A A . 42 LEU HD12 1 1
1 654 1 1 42 LEU HD13 H -6.367 2.719 -3.008 1.00 . A A . 42 LEU HD13 1 1
1 655 1 1 42 LEU HD21 H -8.057 1.206 -1.484 1.00 . A A . 42 LEU HD21 1 1
1 656 1 1 42 LEU HD22 H -9.262 2.477 -1.683 1.00 . A A . 42 LEU HD22 1 1
1 657 1 1 42 LEU HD23 H -8.737 2.006 -0.067 1.00 . A A . 42 LEU HD23 1 1
1 658 1 1 42 LEU HG H -7.704 4.060 -1.652 1.00 . A A . 42 LEU HG 1 1
1 659 1 1 42 LEU N N -4.441 3.883 0.520 1.00 . A A . 42 LEU N 1 1
1 660 1 1 42 LEU O O -6.349 6.735 1.153 1.00 . A A . 42 LEU O 1 1
1 661 1 1 43 LEU C C -5.000 7.219 3.808 1.00 . A A . 43 LEU C 1 1
1 662 1 1 43 LEU CA C -5.989 6.063 3.808 1.00 . A A . 43 LEU CA 1 1
1 663 1 1 43 LEU CB C -5.874 5.281 5.121 1.00 . A A . 43 LEU CB 1 1
1 664 1 1 43 LEU CD1 C -6.241 7.197 6.718 1.00 . A A . 43 LEU CD1 1 1
1 665 1 1 43 LEU CD2 C -8.193 5.853 5.897 1.00 . A A . 43 LEU CD2 1 1
1 666 1 1 43 LEU CG C -6.719 5.817 6.282 1.00 . A A . 43 LEU CG 1 1
1 667 1 1 43 LEU H H -5.469 4.260 2.828 1.00 . A A . 43 LEU H 1 1
1 668 1 1 43 LEU HA H -6.989 6.462 3.726 1.00 . A A . 43 LEU HA 1 1
1 669 1 1 43 LEU HB2 H -6.172 4.260 4.931 1.00 . A A . 43 LEU HB2 1 1
1 670 1 1 43 LEU HB3 H -4.840 5.285 5.428 1.00 . A A . 43 LEU HB3 1 1
1 671 1 1 43 LEU HD11 H -7.034 7.916 6.575 1.00 . A A . 43 LEU HD11 1 1
1 672 1 1 43 LEU HD12 H -5.383 7.487 6.133 1.00 . A A . 43 LEU HD12 1 1
1 673 1 1 43 LEU HD13 H -5.967 7.169 7.763 1.00 . A A . 43 LEU HD13 1 1
1 674 1 1 43 LEU HD21 H -8.311 5.481 4.891 1.00 . A A . 43 LEU HD21 1 1
1 675 1 1 43 LEU HD22 H -8.555 6.869 5.950 1.00 . A A . 43 LEU HD22 1 1
1 676 1 1 43 LEU HD23 H -8.757 5.234 6.578 1.00 . A A . 43 LEU HD23 1 1
1 677 1 1 43 LEU HG H -6.614 5.151 7.128 1.00 . A A . 43 LEU HG 1 1
1 678 1 1 43 LEU N N -5.765 5.180 2.671 1.00 . A A . 43 LEU N 1 1
1 679 1 1 43 LEU O O -5.381 8.369 3.608 1.00 . A A . 43 LEU O 1 1
1 680 1 1 44 ILE C C -2.533 8.621 2.718 1.00 . A A . 44 ILE C 1 1
1 681 1 1 44 ILE CA C -2.703 7.945 4.074 1.00 . A A . 44 ILE CA 1 1
1 682 1 1 44 ILE CB C -1.343 7.386 4.542 1.00 . A A . 44 ILE CB 1 1
1 683 1 1 44 ILE CD1 C 0.618 6.497 3.183 1.00 . A A . 44 ILE CD1 1 1
1 684 1 1 44 ILE CG1 C -0.833 6.316 3.574 1.00 . A A . 44 ILE CG1 1 1
1 685 1 1 44 ILE CG2 C -1.463 6.821 5.950 1.00 . A A . 44 ILE CG2 1 1
1 686 1 1 44 ILE H H -3.478 5.980 4.197 1.00 . A A . 44 ILE H 1 1
1 687 1 1 44 ILE HA H -3.018 8.691 4.790 1.00 . A A . 44 ILE HA 1 1
1 688 1 1 44 ILE HB H -0.636 8.202 4.569 1.00 . A A . 44 ILE HB 1 1
1 689 1 1 44 ILE HD11 H 0.736 7.436 2.663 1.00 . A A . 44 ILE HD11 1 1
1 690 1 1 44 ILE HD12 H 0.921 5.687 2.537 1.00 . A A . 44 ILE HD12 1 1
1 691 1 1 44 ILE HD13 H 1.233 6.499 4.071 1.00 . A A . 44 ILE HD13 1 1
1 692 1 1 44 ILE HG12 H -0.931 5.348 4.036 1.00 . A A . 44 ILE HG12 1 1
1 693 1 1 44 ILE HG13 H -1.424 6.338 2.674 1.00 . A A . 44 ILE HG13 1 1
1 694 1 1 44 ILE HG21 H -0.580 6.245 6.183 1.00 . A A . 44 ILE HG21 1 1
1 695 1 1 44 ILE HG22 H -2.334 6.186 6.010 1.00 . A A . 44 ILE HG22 1 1
1 696 1 1 44 ILE HG23 H -1.561 7.632 6.656 1.00 . A A . 44 ILE HG23 1 1
1 697 1 1 44 ILE N N -3.729 6.914 4.039 1.00 . A A . 44 ILE N 1 1
1 698 1 1 44 ILE O O -2.266 9.814 2.651 1.00 . A A . 44 ILE O 1 1
1 699 1 1 45 GLY C C -3.568 9.501 0.008 1.00 . A A . 45 GLY C 1 1
1 700 1 1 45 GLY CA C -2.535 8.435 0.313 1.00 . A A . 45 GLY CA 1 1
1 701 1 1 45 GLY H H -2.903 6.912 1.739 1.00 . A A . 45 GLY H 1 1
1 702 1 1 45 GLY HA2 H -1.551 8.875 0.237 1.00 . A A . 45 GLY HA2 1 1
1 703 1 1 45 GLY HA3 H -2.618 7.648 -0.421 1.00 . A A . 45 GLY HA3 1 1
1 704 1 1 45 GLY N N -2.688 7.863 1.638 1.00 . A A . 45 GLY N 1 1
1 705 1 1 45 GLY O O -3.220 10.638 -0.312 1.00 . A A . 45 GLY O 1 1
1 706 1 1 46 PHE C C -5.985 11.200 0.825 1.00 . A A . 46 PHE C 1 1
1 707 1 1 46 PHE CA C -5.928 10.062 -0.194 1.00 . A A . 46 PHE CA 1 1
1 708 1 1 46 PHE CB C -7.265 9.321 -0.229 1.00 . A A . 46 PHE CB 1 1
1 709 1 1 46 PHE CD1 C -9.065 11.063 -0.086 1.00 . A A . 46 PHE CD1 1 1
1 710 1 1 46 PHE CD2 C -8.736 9.942 -2.166 1.00 . A A . 46 PHE CD2 1 1
1 711 1 1 46 PHE CE1 C -10.088 11.805 -0.644 1.00 . A A . 46 PHE CE1 1 1
1 712 1 1 46 PHE CE2 C -9.758 10.682 -2.730 1.00 . A A . 46 PHE CE2 1 1
1 713 1 1 46 PHE CG C -8.377 10.125 -0.839 1.00 . A A . 46 PHE CG 1 1
1 714 1 1 46 PHE CZ C -10.435 11.615 -1.968 1.00 . A A . 46 PHE CZ 1 1
1 715 1 1 46 PHE H H -5.057 8.208 0.340 1.00 . A A . 46 PHE H 1 1
1 716 1 1 46 PHE HA H -5.743 10.486 -1.170 1.00 . A A . 46 PHE HA 1 1
1 717 1 1 46 PHE HB2 H -7.152 8.417 -0.808 1.00 . A A . 46 PHE HB2 1 1
1 718 1 1 46 PHE HB3 H -7.554 9.064 0.779 1.00 . A A . 46 PHE HB3 1 1
1 719 1 1 46 PHE HD1 H -8.793 11.215 0.948 1.00 . A A . 46 PHE HD1 1 1
1 720 1 1 46 PHE HD2 H -8.208 9.212 -2.762 1.00 . A A . 46 PHE HD2 1 1
1 721 1 1 46 PHE HE1 H -10.614 12.535 -0.047 1.00 . A A . 46 PHE HE1 1 1
1 722 1 1 46 PHE HE2 H -10.027 10.531 -3.764 1.00 . A A . 46 PHE HE2 1 1
1 723 1 1 46 PHE HZ H -11.233 12.195 -2.405 1.00 . A A . 46 PHE HZ 1 1
1 724 1 1 46 PHE N N -4.842 9.131 0.091 1.00 . A A . 46 PHE N 1 1
1 725 1 1 46 PHE O O -6.203 12.355 0.462 1.00 . A A . 46 PHE O 1 1
1 726 1 1 47 PHE C C -4.675 12.868 3.023 1.00 . A A . 47 PHE C 1 1
1 727 1 1 47 PHE CA C -5.845 11.892 3.147 1.00 . A A . 47 PHE CA 1 1
1 728 1 1 47 PHE CB C -5.844 11.237 4.529 1.00 . A A . 47 PHE CB 1 1
1 729 1 1 47 PHE CD1 C -8.295 11.564 4.962 1.00 . A A . 47 PHE CD1 1 1
1 730 1 1 47 PHE CD2 C -6.748 12.188 6.667 1.00 . A A . 47 PHE CD2 1 1
1 731 1 1 47 PHE CE1 C -9.346 11.962 5.765 1.00 . A A . 47 PHE CE1 1 1
1 732 1 1 47 PHE CE2 C -7.795 12.588 7.476 1.00 . A A . 47 PHE CE2 1 1
1 733 1 1 47 PHE CG C -6.985 11.672 5.403 1.00 . A A . 47 PHE CG 1 1
1 734 1 1 47 PHE CZ C -9.096 12.474 7.023 1.00 . A A . 47 PHE CZ 1 1
1 735 1 1 47 PHE H H -5.637 9.942 2.340 1.00 . A A . 47 PHE H 1 1
1 736 1 1 47 PHE HA H -6.766 12.444 3.026 1.00 . A A . 47 PHE HA 1 1
1 737 1 1 47 PHE HB2 H -5.911 10.168 4.412 1.00 . A A . 47 PHE HB2 1 1
1 738 1 1 47 PHE HB3 H -4.923 11.481 5.037 1.00 . A A . 47 PHE HB3 1 1
1 739 1 1 47 PHE HD1 H -8.492 11.164 3.979 1.00 . A A . 47 PHE HD1 1 1
1 740 1 1 47 PHE HD2 H -5.731 12.277 7.020 1.00 . A A . 47 PHE HD2 1 1
1 741 1 1 47 PHE HE1 H -10.363 11.873 5.411 1.00 . A A . 47 PHE HE1 1 1
1 742 1 1 47 PHE HE2 H -7.597 12.987 8.459 1.00 . A A . 47 PHE HE2 1 1
1 743 1 1 47 PHE HZ H -9.916 12.785 7.654 1.00 . A A . 47 PHE HZ 1 1
1 744 1 1 47 PHE N N -5.801 10.877 2.099 1.00 . A A . 47 PHE N 1 1
1 745 1 1 47 PHE O O -4.850 14.077 3.170 1.00 . A A . 47 PHE O 1 1
1 746 1 1 48 ARG C C -2.366 14.066 1.386 1.00 . A A . 48 ARG C 1 1
1 747 1 1 48 ARG CA C -2.291 13.180 2.626 1.00 . A A . 48 ARG CA 1 1
1 748 1 1 48 ARG CB C -1.021 12.324 2.570 1.00 . A A . 48 ARG CB 1 1
1 749 1 1 48 ARG CD C 1.010 11.500 3.803 1.00 . A A . 48 ARG CD 1 1
1 750 1 1 48 ARG CG C -0.073 12.564 3.734 1.00 . A A . 48 ARG CG 1 1
1 751 1 1 48 ARG CZ C 2.492 12.113 1.932 1.00 . A A . 48 ARG CZ 1 1
1 752 1 1 48 ARG H H -3.399 11.369 2.657 1.00 . A A . 48 ARG H 1 1
1 753 1 1 48 ARG HA H -2.242 13.815 3.498 1.00 . A A . 48 ARG HA 1 1
1 754 1 1 48 ARG HB2 H -1.299 11.286 2.575 1.00 . A A . 48 ARG HB2 1 1
1 755 1 1 48 ARG HB3 H -0.491 12.540 1.654 1.00 . A A . 48 ARG HB3 1 1
1 756 1 1 48 ARG HD2 H 1.767 11.822 4.502 1.00 . A A . 48 ARG HD2 1 1
1 757 1 1 48 ARG HD3 H 0.570 10.577 4.151 1.00 . A A . 48 ARG HD3 1 1
1 758 1 1 48 ARG HE H 1.414 10.436 2.035 1.00 . A A . 48 ARG HE 1 1
1 759 1 1 48 ARG HG2 H 0.392 13.531 3.611 1.00 . A A . 48 ARG HG2 1 1
1 760 1 1 48 ARG HG3 H -0.639 12.550 4.655 1.00 . A A . 48 ARG HG3 1 1
1 761 1 1 48 ARG HH11 H 2.408 13.480 3.420 1.00 . A A . 48 ARG HH11 1 1
1 762 1 1 48 ARG HH12 H 3.451 13.885 2.100 1.00 . A A . 48 ARG HH12 1 1
1 763 1 1 48 ARG HH21 H 2.792 10.964 0.297 1.00 . A A . 48 ARG HH21 1 1
1 764 1 1 48 ARG HH22 H 3.670 12.457 0.326 1.00 . A A . 48 ARG HH22 1 1
1 765 1 1 48 ARG N N -3.482 12.341 2.760 1.00 . A A . 48 ARG N 1 1
1 766 1 1 48 ARG NE N 1.638 11.267 2.504 1.00 . A A . 48 ARG NE 1 1
1 767 1 1 48 ARG NH1 N 2.810 13.252 2.535 1.00 . A A . 48 ARG NH1 1 1
1 768 1 1 48 ARG NH2 N 3.029 11.821 0.755 1.00 . A A . 48 ARG NH2 1 1
1 769 1 1 48 ARG O O -1.937 15.216 1.413 1.00 . A A . 48 ARG O 1 1
1 770 1 1 49 VAL C C -4.055 15.382 -0.854 1.00 . A A . 49 VAL C 1 1
1 771 1 1 49 VAL CA C -2.990 14.291 -0.946 1.00 . A A . 49 VAL CA 1 1
1 772 1 1 49 VAL CB C -3.287 13.379 -2.157 1.00 . A A . 49 VAL CB 1 1
1 773 1 1 49 VAL CG1 C -4.612 12.656 -1.984 1.00 . A A . 49 VAL CG1 1 1
1 774 1 1 49 VAL CG2 C -3.274 14.184 -3.448 1.00 . A A . 49 VAL CG2 1 1
1 775 1 1 49 VAL H H -3.212 12.600 0.315 1.00 . A A . 49 VAL H 1 1
1 776 1 1 49 VAL HA H -2.032 14.761 -1.112 1.00 . A A . 49 VAL HA 1 1
1 777 1 1 49 VAL HB H -2.507 12.634 -2.218 1.00 . A A . 49 VAL HB 1 1
1 778 1 1 49 VAL HG11 H -4.654 12.214 -1.003 1.00 . A A . 49 VAL HG11 1 1
1 779 1 1 49 VAL HG12 H -4.700 11.883 -2.732 1.00 . A A . 49 VAL HG12 1 1
1 780 1 1 49 VAL HG13 H -5.422 13.361 -2.099 1.00 . A A . 49 VAL HG13 1 1
1 781 1 1 49 VAL HG21 H -2.430 13.884 -4.051 1.00 . A A . 49 VAL HG21 1 1
1 782 1 1 49 VAL HG22 H -3.196 15.236 -3.216 1.00 . A A . 49 VAL HG22 1 1
1 783 1 1 49 VAL HG23 H -4.189 14.004 -3.995 1.00 . A A . 49 VAL HG23 1 1
1 784 1 1 49 VAL N N -2.894 13.527 0.292 1.00 . A A . 49 VAL N 1 1
1 785 1 1 49 VAL O O -3.787 16.543 -1.156 1.00 . A A . 49 VAL O 1 1
1 786 1 1 50 VAL C C -6.136 16.919 0.866 1.00 . A A . 50 VAL C 1 1
1 787 1 1 50 VAL CA C -6.355 15.967 -0.307 1.00 . A A . 50 VAL CA 1 1
1 788 1 1 50 VAL CB C -7.706 15.252 -0.124 1.00 . A A . 50 VAL CB 1 1
1 789 1 1 50 VAL CG1 C -8.855 16.247 -0.183 1.00 . A A . 50 VAL CG1 1 1
1 790 1 1 50 VAL CG2 C -7.883 14.171 -1.176 1.00 . A A . 50 VAL CG2 1 1
1 791 1 1 50 VAL H H -5.417 14.070 -0.206 1.00 . A A . 50 VAL H 1 1
1 792 1 1 50 VAL HA H -6.400 16.543 -1.220 1.00 . A A . 50 VAL HA 1 1
1 793 1 1 50 VAL HB H -7.714 14.783 0.848 1.00 . A A . 50 VAL HB 1 1
1 794 1 1 50 VAL HG11 H -9.273 16.255 -1.178 1.00 . A A . 50 VAL HG11 1 1
1 795 1 1 50 VAL HG12 H -8.490 17.233 0.063 1.00 . A A . 50 VAL HG12 1 1
1 796 1 1 50 VAL HG13 H -9.617 15.958 0.526 1.00 . A A . 50 VAL HG13 1 1
1 797 1 1 50 VAL HG21 H -8.790 13.627 -0.977 1.00 . A A . 50 VAL HG21 1 1
1 798 1 1 50 VAL HG22 H -7.044 13.494 -1.144 1.00 . A A . 50 VAL HG22 1 1
1 799 1 1 50 VAL HG23 H -7.943 14.625 -2.153 1.00 . A A . 50 VAL HG23 1 1
1 800 1 1 50 VAL N N -5.259 15.009 -0.436 1.00 . A A . 50 VAL N 1 1
1 801 1 1 50 VAL O O -6.391 18.120 0.763 1.00 . A A . 50 VAL O 1 1
1 802 1 1 51 GLY C C -4.329 18.180 2.998 1.00 . A A . 51 GLY C 1 1
1 803 1 1 51 GLY CA C -5.443 17.169 3.173 1.00 . A A . 51 GLY CA 1 1
1 804 1 1 51 GLY H H -5.497 15.407 2.002 1.00 . A A . 51 GLY H 1 1
1 805 1 1 51 GLY HA2 H -6.353 17.695 3.421 1.00 . A A . 51 GLY HA2 1 1
1 806 1 1 51 GLY HA3 H -5.191 16.510 3.990 1.00 . A A . 51 GLY HA3 1 1
1 807 1 1 51 GLY N N -5.676 16.369 1.983 1.00 . A A . 51 GLY N 1 1
1 808 1 1 51 GLY O O -4.533 19.379 3.182 1.00 . A A . 51 GLY O 1 1
1 809 1 1 52 ARG C C -2.008 19.225 1.099 1.00 . A A . 52 ARG C 1 1
1 810 1 1 52 ARG CA C -1.983 18.548 2.465 1.00 . A A . 52 ARG CA 1 1
1 811 1 1 52 ARG CB C -0.694 17.738 2.615 1.00 . A A . 52 ARG CB 1 1
1 812 1 1 52 ARG CD C 1.341 18.130 4.043 1.00 . A A . 52 ARG CD 1 1
1 813 1 1 52 ARG CG C -0.129 17.735 4.027 1.00 . A A . 52 ARG CG 1 1
1 814 1 1 52 ARG CZ C 2.383 20.354 4.287 1.00 . A A . 52 ARG CZ 1 1
1 815 1 1 52 ARG H H -3.047 16.722 2.532 1.00 . A A . 52 ARG H 1 1
1 816 1 1 52 ARG HA H -2.007 19.309 3.231 1.00 . A A . 52 ARG HA 1 1
1 817 1 1 52 ARG HB2 H -0.890 16.717 2.332 1.00 . A A . 52 ARG HB2 1 1
1 818 1 1 52 ARG HB3 H 0.053 18.147 1.951 1.00 . A A . 52 ARG HB3 1 1
1 819 1 1 52 ARG HD2 H 1.900 17.363 4.558 1.00 . A A . 52 ARG HD2 1 1
1 820 1 1 52 ARG HD3 H 1.691 18.206 3.026 1.00 . A A . 52 ARG HD3 1 1
1 821 1 1 52 ARG HE H 1.049 19.568 5.544 1.00 . A A . 52 ARG HE 1 1
1 822 1 1 52 ARG HG2 H -0.687 18.437 4.629 1.00 . A A . 52 ARG HG2 1 1
1 823 1 1 52 ARG HG3 H -0.230 16.743 4.442 1.00 . A A . 52 ARG HG3 1 1
1 824 1 1 52 ARG HH11 H 3.015 19.330 2.661 1.00 . A A . 52 ARG HH11 1 1
1 825 1 1 52 ARG HH12 H 3.714 20.898 2.865 1.00 . A A . 52 ARG HH12 1 1
1 826 1 1 52 ARG HH21 H 1.973 21.625 5.805 1.00 . A A . 52 ARG HH21 1 1
1 827 1 1 52 ARG HH22 H 3.127 22.200 4.646 1.00 . A A . 52 ARG HH22 1 1
1 828 1 1 52 ARG N N -3.145 17.689 2.655 1.00 . A A . 52 ARG N 1 1
1 829 1 1 52 ARG NE N 1.554 19.406 4.720 1.00 . A A . 52 ARG NE 1 1
1 830 1 1 52 ARG NH1 N 3.095 20.178 3.180 1.00 . A A . 52 ARG NH1 1 1
1 831 1 1 52 ARG NH2 N 2.504 21.486 4.968 1.00 . A A . 52 ARG NH2 1 1
1 832 1 1 52 ARG O O -1.335 20.233 0.888 1.00 . A A . 52 ARG O 1 1
1 833 1 1 53 MET C C -1.487 19.113 -1.858 1.00 . A A . 53 MET C 1 1
1 834 1 1 53 MET CA C -2.848 19.214 -1.183 1.00 . A A . 53 MET CA 1 1
1 835 1 1 53 MET CB C -3.314 20.673 -1.134 1.00 . A A . 53 MET CB 1 1
1 836 1 1 53 MET CE C -5.905 21.779 -3.815 1.00 . A A . 53 MET CE 1 1
1 837 1 1 53 MET CG C -4.787 20.849 -1.459 1.00 . A A . 53 MET CG 1 1
1 838 1 1 53 MET H H -3.274 17.848 0.379 1.00 . A A . 53 MET H 1 1
1 839 1 1 53 MET HA H -3.563 18.632 -1.744 1.00 . A A . 53 MET HA 1 1
1 840 1 1 53 MET HB2 H -3.138 21.062 -0.142 1.00 . A A . 53 MET HB2 1 1
1 841 1 1 53 MET HB3 H -2.738 21.248 -1.845 1.00 . A A . 53 MET HB3 1 1
1 842 1 1 53 MET HE1 H -5.187 21.206 -4.385 1.00 . A A . 53 MET HE1 1 1
1 843 1 1 53 MET HE2 H -6.254 22.611 -4.408 1.00 . A A . 53 MET HE2 1 1
1 844 1 1 53 MET HE3 H -6.741 21.148 -3.552 1.00 . A A . 53 MET HE3 1 1
1 845 1 1 53 MET HG2 H -5.106 20.027 -2.082 1.00 . A A . 53 MET HG2 1 1
1 846 1 1 53 MET HG3 H -5.350 20.837 -0.537 1.00 . A A . 53 MET HG3 1 1
1 847 1 1 53 MET N N -2.769 18.660 0.164 1.00 . A A . 53 MET N 1 1
1 848 1 1 53 MET O O -1.088 19.987 -2.627 1.00 . A A . 53 MET O 1 1
1 849 1 1 53 MET SD S -5.129 22.394 -2.324 1.00 . A A . 53 MET SD 1 1
1 850 1 1 54 LEU C C 0.647 18.102 -3.587 1.00 . A A . 54 LEU C 1 1
1 851 1 1 54 LEU CA C 0.558 17.785 -2.091 1.00 . A A . 54 LEU CA 1 1
1 852 1 1 54 LEU CB C 0.970 16.331 -1.836 1.00 . A A . 54 LEU CB 1 1
1 853 1 1 54 LEU CD1 C 3.207 16.933 -0.883 1.00 . A A . 54 LEU CD1 1 1
1 854 1 1 54 LEU CD2 C 2.767 14.590 -1.650 1.00 . A A . 54 LEU CD2 1 1
1 855 1 1 54 LEU CG C 2.474 16.065 -1.894 1.00 . A A . 54 LEU CG 1 1
1 856 1 1 54 LEU H H -1.158 17.381 -0.914 1.00 . A A . 54 LEU H 1 1
1 857 1 1 54 LEU HA H 1.245 18.430 -1.567 1.00 . A A . 54 LEU HA 1 1
1 858 1 1 54 LEU HB2 H 0.613 16.046 -0.857 1.00 . A A . 54 LEU HB2 1 1
1 859 1 1 54 LEU HB3 H 0.488 15.706 -2.571 1.00 . A A . 54 LEU HB3 1 1
1 860 1 1 54 LEU HD11 H 3.383 17.911 -1.307 1.00 . A A . 54 LEU HD11 1 1
1 861 1 1 54 LEU HD12 H 4.152 16.475 -0.632 1.00 . A A . 54 LEU HD12 1 1
1 862 1 1 54 LEU HD13 H 2.606 17.031 0.009 1.00 . A A . 54 LEU HD13 1 1
1 863 1 1 54 LEU HD21 H 3.282 14.179 -2.507 1.00 . A A . 54 LEU HD21 1 1
1 864 1 1 54 LEU HD22 H 1.839 14.058 -1.499 1.00 . A A . 54 LEU HD22 1 1
1 865 1 1 54 LEU HD23 H 3.389 14.485 -0.773 1.00 . A A . 54 LEU HD23 1 1
1 866 1 1 54 LEU HG H 2.839 16.321 -2.877 1.00 . A A . 54 LEU HG 1 1
1 867 1 1 54 LEU N N -0.775 18.032 -1.544 1.00 . A A . 54 LEU N 1 1
1 868 1 1 54 LEU O O 1.490 18.895 -4.003 1.00 . A A . 54 LEU O 1 1
1 869 1 1 55 PRO C C -0.278 19.187 -6.250 1.00 . A A . 55 PRO C 1 1
1 870 1 1 55 PRO CA C -0.188 17.709 -5.875 1.00 . A A . 55 PRO CA 1 1
1 871 1 1 55 PRO CB C -1.420 16.950 -6.389 1.00 . A A . 55 PRO CB 1 1
1 872 1 1 55 PRO CD C -1.240 16.510 -4.044 1.00 . A A . 55 PRO CD 1 1
1 873 1 1 55 PRO CG C -2.220 16.610 -5.176 1.00 . A A . 55 PRO CG 1 1
1 874 1 1 55 PRO HA H 0.701 17.288 -6.321 1.00 . A A . 55 PRO HA 1 1
1 875 1 1 55 PRO HB2 H -1.979 17.584 -7.063 1.00 . A A . 55 PRO HB2 1 1
1 876 1 1 55 PRO HB3 H -1.101 16.059 -6.911 1.00 . A A . 55 PRO HB3 1 1
1 877 1 1 55 PRO HD2 H -1.711 16.783 -3.113 1.00 . A A . 55 PRO HD2 1 1
1 878 1 1 55 PRO HD3 H -0.832 15.513 -3.987 1.00 . A A . 55 PRO HD3 1 1
1 879 1 1 55 PRO HG2 H -2.940 17.391 -4.980 1.00 . A A . 55 PRO HG2 1 1
1 880 1 1 55 PRO HG3 H -2.721 15.665 -5.323 1.00 . A A . 55 PRO HG3 1 1
1 881 1 1 55 PRO N N -0.207 17.483 -4.425 1.00 . A A . 55 PRO N 1 1
1 882 1 1 55 PRO O O -1.370 19.742 -6.368 1.00 . A A . 55 PRO O 1 1
1 883 1 1 56 ILE C C 0.388 22.133 -5.757 1.00 . A A . 56 ILE C 1 1
1 884 1 1 56 ILE CA C 0.941 21.214 -6.845 1.00 . A A . 56 ILE CA 1 1
1 885 1 1 56 ILE CB C 0.156 21.464 -8.149 1.00 . A A . 56 ILE CB 1 1
1 886 1 1 56 ILE CD1 C -0.430 20.343 -10.357 1.00 . A A . 56 ILE CD1 1 1
1 887 1 1 56 ILE CG1 C 0.561 20.448 -9.219 1.00 . A A . 56 ILE CG1 1 1
1 888 1 1 56 ILE CG2 C 0.384 22.883 -8.649 1.00 . A A . 56 ILE CG2 1 1
1 889 1 1 56 ILE H H 1.715 19.304 -6.363 1.00 . A A . 56 ILE H 1 1
1 890 1 1 56 ILE HA H 1.976 21.466 -7.022 1.00 . A A . 56 ILE HA 1 1
1 891 1 1 56 ILE HB H -0.897 21.350 -7.936 1.00 . A A . 56 ILE HB 1 1
1 892 1 1 56 ILE HD11 H -1.372 19.973 -9.981 1.00 . A A . 56 ILE HD11 1 1
1 893 1 1 56 ILE HD12 H -0.049 19.663 -11.105 1.00 . A A . 56 ILE HD12 1 1
1 894 1 1 56 ILE HD13 H -0.577 21.318 -10.798 1.00 . A A . 56 ILE HD13 1 1
1 895 1 1 56 ILE HG12 H 1.515 20.734 -9.635 1.00 . A A . 56 ILE HG12 1 1
1 896 1 1 56 ILE HG13 H 0.650 19.473 -8.765 1.00 . A A . 56 ILE HG13 1 1
1 897 1 1 56 ILE HG21 H -0.111 23.580 -7.989 1.00 . A A . 56 ILE HG21 1 1
1 898 1 1 56 ILE HG22 H -0.018 22.983 -9.646 1.00 . A A . 56 ILE HG22 1 1
1 899 1 1 56 ILE HG23 H 1.444 23.093 -8.665 1.00 . A A . 56 ILE HG23 1 1
1 900 1 1 56 ILE N N 0.880 19.808 -6.458 1.00 . A A . 56 ILE N 1 1
1 901 1 1 56 ILE O O -0.369 21.700 -4.889 1.00 . A A . 56 ILE O 1 1
1 902 1 1 57 GLN C C 0.950 24.231 -3.501 1.00 . A A . 57 GLN C 1 1
1 903 1 1 57 GLN CA C 0.321 24.422 -4.877 1.00 . A A . 57 GLN CA 1 1
1 904 1 1 57 GLN CB C -1.207 24.420 -4.766 1.00 . A A . 57 GLN CB 1 1
1 905 1 1 57 GLN CD C -3.388 25.242 -5.743 1.00 . A A . 57 GLN CD 1 1
1 906 1 1 57 GLN CG C -1.896 25.074 -5.951 1.00 . A A . 57 GLN CG 1 1
1 907 1 1 57 GLN H H 1.371 23.680 -6.555 1.00 . A A . 57 GLN H 1 1
1 908 1 1 57 GLN HA H 0.634 25.383 -5.260 1.00 . A A . 57 GLN HA 1 1
1 909 1 1 57 GLN HB2 H -1.554 23.402 -4.693 1.00 . A A . 57 GLN HB2 1 1
1 910 1 1 57 GLN HB3 H -1.491 24.954 -3.872 1.00 . A A . 57 GLN HB3 1 1
1 911 1 1 57 GLN HE21 H -3.564 26.095 -7.529 1.00 . A A . 57 GLN HE21 1 1
1 912 1 1 57 GLN HE22 H -5.028 25.939 -6.625 1.00 . A A . 57 GLN HE22 1 1
1 913 1 1 57 GLN HG2 H -1.459 26.049 -6.112 1.00 . A A . 57 GLN HG2 1 1
1 914 1 1 57 GLN HG3 H -1.736 24.461 -6.828 1.00 . A A . 57 GLN HG3 1 1
1 915 1 1 57 GLN N N 0.771 23.409 -5.830 1.00 . A A . 57 GLN N 1 1
1 916 1 1 57 GLN NE2 N -4.061 25.817 -6.733 1.00 . A A . 57 GLN NE2 1 1
1 917 1 1 57 GLN O O 1.892 24.936 -3.142 1.00 . A A . 57 GLN O 1 1
1 918 1 1 57 GLN OE1 O -3.930 24.860 -4.705 1.00 . A A . 57 GLN OE1 1 1
1 919 1 1 58 GLU C C 0.351 24.013 -0.381 1.00 . A A . 58 GLU C 1 1
1 920 1 1 58 GLU CA C 0.894 22.995 -1.381 1.00 . A A . 58 GLU CA 1 1
1 921 1 1 58 GLU CB C 2.428 22.963 -1.323 1.00 . A A . 58 GLU CB 1 1
1 922 1 1 58 GLU CD C 4.516 21.767 -2.094 1.00 . A A . 58 GLU CD 1 1
1 923 1 1 58 GLU CG C 3.030 21.656 -1.814 1.00 . A A . 58 GLU CG 1 1
1 924 1 1 58 GLU H H -0.350 22.773 -3.083 1.00 . A A . 58 GLU H 1 1
1 925 1 1 58 GLU HA H 0.519 22.020 -1.109 1.00 . A A . 58 GLU HA 1 1
1 926 1 1 58 GLU HB2 H 2.823 23.764 -1.925 1.00 . A A . 58 GLU HB2 1 1
1 927 1 1 58 GLU HB3 H 2.737 23.111 -0.299 1.00 . A A . 58 GLU HB3 1 1
1 928 1 1 58 GLU HG2 H 2.878 20.898 -1.060 1.00 . A A . 58 GLU HG2 1 1
1 929 1 1 58 GLU HG3 H 2.527 21.363 -2.725 1.00 . A A . 58 GLU HG3 1 1
1 930 1 1 58 GLU N N 0.408 23.286 -2.733 1.00 . A A . 58 GLU N 1 1
1 931 1 1 58 GLU O O -0.607 23.735 0.341 1.00 . A A . 58 GLU O 1 1
1 932 1 1 58 GLU OE1 O 5.105 22.820 -1.768 1.00 . A A . 58 GLU OE1 1 1
1 933 1 1 58 GLU OE2 O 5.091 20.802 -2.640 1.00 . A A . 58 GLU OE2 1 1
1 934 1 1 59 ASN C C 0.916 27.627 0.056 1.00 . A A . 59 ASN C 1 1
1 935 1 1 59 ASN CA C 0.537 26.244 0.578 1.00 . A A . 59 ASN CA 1 1
1 936 1 1 59 ASN CB C 1.151 26.026 1.963 1.00 . A A . 59 ASN CB 1 1
1 937 1 1 59 ASN CG C 0.553 26.939 3.017 1.00 . A A . 59 ASN CG 1 1
1 938 1 1 59 ASN H H 1.727 25.358 -0.937 1.00 . A A . 59 ASN H 1 1
1 939 1 1 59 ASN HA H -0.537 26.188 0.659 1.00 . A A . 59 ASN HA 1 1
1 940 1 1 59 ASN HB2 H 0.986 25.002 2.266 1.00 . A A . 59 ASN HB2 1 1
1 941 1 1 59 ASN HB3 H 2.214 26.214 1.912 1.00 . A A . 59 ASN HB3 1 1
1 942 1 1 59 ASN HD21 H -1.282 26.584 2.335 1.00 . A A . 59 ASN HD21 1 1
1 943 1 1 59 ASN HD22 H -1.178 27.660 3.682 1.00 . A A . 59 ASN HD22 1 1
1 944 1 1 59 ASN N N 0.968 25.192 -0.339 1.00 . A A . 59 ASN N 1 1
1 945 1 1 59 ASN ND2 N -0.769 27.074 3.010 1.00 . A A . 59 ASN ND2 1 1
1 946 1 1 59 ASN O O 0.121 28.565 0.123 1.00 . A A . 59 ASN O 1 1
1 947 1 1 59 ASN OD1 O 1.271 27.515 3.834 1.00 . A A . 59 ASN OD1 1 1
1 948 1 1 60 GLN C C 3.585 28.788 -2.153 1.00 . A A . 60 GLN C 1 1
1 949 1 1 60 GLN CA C 2.620 29.023 -0.982 1.00 . A A . 60 GLN CA 1 1
1 950 1 1 60 GLN CB C 3.286 29.827 0.145 1.00 . A A . 60 GLN CB 1 1
1 951 1 1 60 GLN CD C 3.006 31.902 1.548 1.00 . A A . 60 GLN CD 1 1
1 952 1 1 60 GLN CG C 2.320 30.701 0.927 1.00 . A A . 60 GLN CG 1 1
1 953 1 1 60 GLN H H 2.727 26.969 -0.478 1.00 . A A . 60 GLN H 1 1
1 954 1 1 60 GLN HA H 1.765 29.574 -1.347 1.00 . A A . 60 GLN HA 1 1
1 955 1 1 60 GLN HB2 H 3.752 29.141 0.834 1.00 . A A . 60 GLN HB2 1 1
1 956 1 1 60 GLN HB3 H 4.043 30.466 -0.277 1.00 . A A . 60 GLN HB3 1 1
1 957 1 1 60 GLN HE21 H 1.695 31.911 3.042 1.00 . A A . 60 GLN HE21 1 1
1 958 1 1 60 GLN HE22 H 2.909 33.138 3.101 1.00 . A A . 60 GLN HE22 1 1
1 959 1 1 60 GLN HG2 H 1.550 31.053 0.256 1.00 . A A . 60 GLN HG2 1 1
1 960 1 1 60 GLN HG3 H 1.873 30.111 1.712 1.00 . A A . 60 GLN HG3 1 1
1 961 1 1 60 GLN N N 2.136 27.751 -0.457 1.00 . A A . 60 GLN N 1 1
1 962 1 1 60 GLN NE2 N 2.484 32.363 2.678 1.00 . A A . 60 GLN NE2 1 1
1 963 1 1 60 GLN O O 3.271 28.030 -3.070 1.00 . A A . 60 GLN O 1 1
1 964 1 1 60 GLN OE1 O 3.997 32.408 1.021 1.00 . A A . 60 GLN OE1 1 1
1 965 1 1 61 ALA C C 7.100 29.787 -2.729 1.00 . A A . 61 ALA C 1 1
1 966 1 1 61 ALA CA C 5.736 29.274 -3.186 1.00 . A A . 61 ALA CA 1 1
1 967 1 1 61 ALA CB C 5.286 30.014 -4.437 1.00 . A A . 61 ALA CB 1 1
1 968 1 1 61 ALA H H 4.962 30.021 -1.379 1.00 . A A . 61 ALA H 1 1
1 969 1 1 61 ALA HA H 5.809 28.224 -3.421 1.00 . A A . 61 ALA HA 1 1
1 970 1 1 61 ALA HB1 H 5.549 31.058 -4.350 1.00 . A A . 61 ALA HB1 1 1
1 971 1 1 61 ALA HB2 H 4.217 29.919 -4.546 1.00 . A A . 61 ALA HB2 1 1
1 972 1 1 61 ALA HB3 H 5.776 29.590 -5.301 1.00 . A A . 61 ALA HB3 1 1
1 973 1 1 61 ALA N N 4.754 29.430 -2.126 1.00 . A A . 61 ALA N 1 1
1 974 1 1 61 ALA O O 7.234 30.949 -2.346 1.00 . A A . 61 ALA O 1 1
1 975 1 1 62 PRO C C 9.969 30.604 -3.004 1.00 . A A . 62 PRO C 1 1
1 976 1 1 62 PRO CA C 9.490 29.311 -2.345 1.00 . A A . 62 PRO CA 1 1
1 977 1 1 62 PRO CB C 10.344 28.126 -2.796 1.00 . A A . 62 PRO CB 1 1
1 978 1 1 62 PRO CD C 8.072 27.520 -3.201 1.00 . A A . 62 PRO CD 1 1
1 979 1 1 62 PRO CG C 9.407 26.969 -2.784 1.00 . A A . 62 PRO CG 1 1
1 980 1 1 62 PRO HA H 9.555 29.414 -1.272 1.00 . A A . 62 PRO HA 1 1
1 981 1 1 62 PRO HB2 H 10.731 28.312 -3.787 1.00 . A A . 62 PRO HB2 1 1
1 982 1 1 62 PRO HB3 H 11.160 27.980 -2.103 1.00 . A A . 62 PRO HB3 1 1
1 983 1 1 62 PRO HD2 H 7.955 27.456 -4.274 1.00 . A A . 62 PRO HD2 1 1
1 984 1 1 62 PRO HD3 H 7.272 26.996 -2.701 1.00 . A A . 62 PRO HD3 1 1
1 985 1 1 62 PRO HG2 H 9.739 26.217 -3.486 1.00 . A A . 62 PRO HG2 1 1
1 986 1 1 62 PRO HG3 H 9.346 26.554 -1.788 1.00 . A A . 62 PRO HG3 1 1
1 987 1 1 62 PRO N N 8.135 28.928 -2.761 1.00 . A A . 62 PRO N 1 1
1 988 1 1 62 PRO O O 10.943 31.211 -2.557 1.00 . A A . 62 PRO O 1 1
1 989 1 1 63 ALA C C 9.500 33.468 -3.879 1.00 . A A . 63 ALA C 1 1
1 990 1 1 63 ALA CA C 9.650 32.243 -4.778 1.00 . A A . 63 ALA CA 1 1
1 991 1 1 63 ALA CB C 8.795 32.400 -6.025 1.00 . A A . 63 ALA CB 1 1
1 992 1 1 63 ALA H H 8.523 30.502 -4.384 1.00 . A A . 63 ALA H 1 1
1 993 1 1 63 ALA HA H 10.681 32.155 -5.086 1.00 . A A . 63 ALA HA 1 1
1 994 1 1 63 ALA HB1 H 8.431 31.432 -6.337 1.00 . A A . 63 ALA HB1 1 1
1 995 1 1 63 ALA HB2 H 9.388 32.835 -6.817 1.00 . A A . 63 ALA HB2 1 1
1 996 1 1 63 ALA HB3 H 7.957 33.047 -5.808 1.00 . A A . 63 ALA HB3 1 1
1 997 1 1 63 ALA N N 9.285 31.024 -4.068 1.00 . A A . 63 ALA N 1 1
1 998 1 1 63 ALA O O 8.590 33.533 -3.052 1.00 . A A . 63 ALA O 1 1
1 999 1 1 64 PRO C C 8.957 36.250 -3.059 1.00 . A A . 64 PRO C 1 1
1 1000 1 1 64 PRO CA C 10.366 35.687 -3.227 1.00 . A A . 64 PRO CA 1 1
1 1001 1 1 64 PRO CB C 11.235 36.646 -4.037 1.00 . A A . 64 PRO CB 1 1
1 1002 1 1 64 PRO CD C 11.514 34.464 -4.994 1.00 . A A . 64 PRO CD 1 1
1 1003 1 1 64 PRO CG C 12.223 35.766 -4.721 1.00 . A A . 64 PRO CG 1 1
1 1004 1 1 64 PRO HA H 10.808 35.533 -2.253 1.00 . A A . 64 PRO HA 1 1
1 1005 1 1 64 PRO HB2 H 10.620 37.181 -4.748 1.00 . A A . 64 PRO HB2 1 1
1 1006 1 1 64 PRO HB3 H 11.721 37.346 -3.374 1.00 . A A . 64 PRO HB3 1 1
1 1007 1 1 64 PRO HD2 H 11.146 34.443 -6.009 1.00 . A A . 64 PRO HD2 1 1
1 1008 1 1 64 PRO HD3 H 12.178 33.630 -4.817 1.00 . A A . 64 PRO HD3 1 1
1 1009 1 1 64 PRO HG2 H 12.539 36.222 -5.648 1.00 . A A . 64 PRO HG2 1 1
1 1010 1 1 64 PRO HG3 H 13.074 35.600 -4.076 1.00 . A A . 64 PRO HG3 1 1
1 1011 1 1 64 PRO N N 10.396 34.460 -4.028 1.00 . A A . 64 PRO N 1 1
1 1012 1 1 64 PRO O O 8.647 36.878 -2.048 1.00 . A A . 64 PRO O 1 1
1 1013 1 1 65 ASN C C 6.698 38.034 -4.053 1.00 . A A . 65 ASN C 1 1
1 1014 1 1 65 ASN CA C 6.734 36.509 -4.019 1.00 . A A . 65 ASN CA 1 1
1 1015 1 1 65 ASN CB C 6.013 35.994 -2.768 1.00 . A A . 65 ASN CB 1 1
1 1016 1 1 65 ASN CG C 4.991 34.921 -3.091 1.00 . A A . 65 ASN CG 1 1
1 1017 1 1 65 ASN H H 8.415 35.515 -4.838 1.00 . A A . 65 ASN H 1 1
1 1018 1 1 65 ASN HA H 6.226 36.133 -4.896 1.00 . A A . 65 ASN HA 1 1
1 1019 1 1 65 ASN HB2 H 6.740 35.579 -2.088 1.00 . A A . 65 ASN HB2 1 1
1 1020 1 1 65 ASN HB3 H 5.505 36.817 -2.287 1.00 . A A . 65 ASN HB3 1 1
1 1021 1 1 65 ASN HD21 H 6.273 33.502 -2.546 1.00 . A A . 65 ASN HD21 1 1
1 1022 1 1 65 ASN HD22 H 4.728 32.950 -3.087 1.00 . A A . 65 ASN HD22 1 1
1 1023 1 1 65 ASN N N 8.108 36.022 -4.057 1.00 . A A . 65 ASN N 1 1
1 1024 1 1 65 ASN ND2 N 5.368 33.664 -2.887 1.00 . A A . 65 ASN ND2 1 1
1 1025 1 1 65 ASN O O 6.406 38.633 -5.088 1.00 . A A . 65 ASN O 1 1
1 1026 1 1 65 ASN OD1 O 3.875 35.218 -3.515 1.00 . A A . 65 ASN OD1 1 1
1 1027 1 1 66 ILE C C 5.570 40.661 -2.759 1.00 . A A . 66 ILE C 1 1
1 1028 1 1 66 ILE CA C 6.995 40.116 -2.806 1.00 . A A . 66 ILE CA 1 1
1 1029 1 1 66 ILE CB C 7.758 40.785 -3.973 1.00 . A A . 66 ILE CB 1 1
1 1030 1 1 66 ILE CD1 C 9.300 39.315 -5.368 1.00 . A A . 66 ILE CD1 1 1
1 1031 1 1 66 ILE CG1 C 9.151 40.166 -4.127 1.00 . A A . 66 ILE CG1 1 1
1 1032 1 1 66 ILE CG2 C 7.864 42.287 -3.745 1.00 . A A . 66 ILE CG2 1 1
1 1033 1 1 66 ILE H H 7.215 38.123 -2.122 1.00 . A A . 66 ILE H 1 1
1 1034 1 1 66 ILE HA H 7.494 40.377 -1.884 1.00 . A A . 66 ILE HA 1 1
1 1035 1 1 66 ILE HB H 7.198 40.624 -4.880 1.00 . A A . 66 ILE HB 1 1
1 1036 1 1 66 ILE HD11 H 8.850 38.349 -5.199 1.00 . A A . 66 ILE HD11 1 1
1 1037 1 1 66 ILE HD12 H 10.349 39.188 -5.593 1.00 . A A . 66 ILE HD12 1 1
1 1038 1 1 66 ILE HD13 H 8.810 39.800 -6.198 1.00 . A A . 66 ILE HD13 1 1
1 1039 1 1 66 ILE HG12 H 9.886 40.956 -4.178 1.00 . A A . 66 ILE HG12 1 1
1 1040 1 1 66 ILE HG13 H 9.359 39.542 -3.270 1.00 . A A . 66 ILE HG13 1 1
1 1041 1 1 66 ILE HG21 H 7.126 42.596 -3.020 1.00 . A A . 66 ILE HG21 1 1
1 1042 1 1 66 ILE HG22 H 7.692 42.805 -4.678 1.00 . A A . 66 ILE HG22 1 1
1 1043 1 1 66 ILE HG23 H 8.851 42.527 -3.377 1.00 . A A . 66 ILE HG23 1 1
1 1044 1 1 66 ILE N N 6.994 38.658 -2.914 1.00 . A A . 66 ILE N 1 1
1 1045 1 1 66 ILE O O 5.211 41.405 -1.845 1.00 . A A . 66 ILE O 1 1
1 1046 1 1 67 THR C C 2.645 40.075 -4.976 1.00 . A A . 67 THR C 1 1
1 1047 1 1 67 THR CA C 3.378 40.738 -3.813 1.00 . A A . 67 THR CA 1 1
1 1048 1 1 67 THR CB C 3.326 42.260 -3.959 1.00 . A A . 67 THR CB 1 1
1 1049 1 1 67 THR CG2 C 4.128 42.775 -5.134 1.00 . A A . 67 THR CG2 1 1
1 1050 1 1 67 THR H H 5.103 39.696 -4.447 1.00 . A A . 67 THR H 1 1
1 1051 1 1 67 THR HA H 2.893 40.458 -2.891 1.00 . A A . 67 THR HA 1 1
1 1052 1 1 67 THR HB H 3.726 42.711 -3.063 1.00 . A A . 67 THR HB 1 1
1 1053 1 1 67 THR HG1 H 1.445 42.335 -3.423 1.00 . A A . 67 THR HG1 1 1
1 1054 1 1 67 THR HG21 H 4.652 43.675 -4.846 1.00 . A A . 67 THR HG21 1 1
1 1055 1 1 67 THR HG22 H 3.463 42.994 -5.956 1.00 . A A . 67 THR HG22 1 1
1 1056 1 1 67 THR HG23 H 4.842 42.025 -5.440 1.00 . A A . 67 THR HG23 1 1
1 1057 1 1 67 THR N N 4.761 40.287 -3.747 1.00 . A A . 67 THR N 1 1
1 1058 1 1 67 THR O O 1.943 40.738 -5.740 1.00 . A A . 67 THR O 1 1
1 1059 1 1 67 THR OG1 O 1.991 42.701 -4.122 1.00 . A A . 67 THR OG1 1 1
1 1060 1 1 68 GLY C C 3.080 37.748 -7.335 1.00 . A A . 68 GLY C 1 1
1 1061 1 1 68 GLY CA C 2.154 38.031 -6.170 1.00 . A A . 68 GLY CA 1 1
1 1062 1 1 68 GLY H H 3.378 38.285 -4.462 1.00 . A A . 68 GLY H 1 1
1 1063 1 1 68 GLY HA2 H 1.790 37.093 -5.778 1.00 . A A . 68 GLY HA2 1 1
1 1064 1 1 68 GLY HA3 H 1.314 38.609 -6.523 1.00 . A A . 68 GLY HA3 1 1
1 1065 1 1 68 GLY N N 2.809 38.762 -5.101 1.00 . A A . 68 GLY N 1 1
1 1066 1 1 68 GLY O O 4.068 37.029 -7.193 1.00 . A A . 68 GLY O 1 1
1 1067 1 1 69 ALA C C 3.030 38.953 -10.851 1.00 . A A . 69 ALA C 1 1
1 1068 1 1 69 ALA CA C 3.563 38.119 -9.692 1.00 . A A . 69 ALA CA 1 1
1 1069 1 1 69 ALA CB C 3.598 36.645 -10.069 1.00 . A A . 69 ALA CB 1 1
1 1070 1 1 69 ALA H H 1.955 38.875 -8.544 1.00 . A A . 69 ALA H 1 1
1 1071 1 1 69 ALA HA H 4.573 38.433 -9.467 1.00 . A A . 69 ALA HA 1 1
1 1072 1 1 69 ALA HB1 H 4.376 36.148 -9.507 1.00 . A A . 69 ALA HB1 1 1
1 1073 1 1 69 ALA HB2 H 3.800 36.549 -11.126 1.00 . A A . 69 ALA HB2 1 1
1 1074 1 1 69 ALA HB3 H 2.644 36.193 -9.842 1.00 . A A . 69 ALA HB3 1 1
1 1075 1 1 69 ALA N N 2.756 38.314 -8.493 1.00 . A A . 69 ALA N 1 1
1 1076 1 1 69 ALA O O 3.779 39.691 -11.492 1.00 . A A . 69 ALA O 1 1
1 1077 1 1 70 LEU C C -0.411 39.402 -12.183 1.00 . A A . 70 LEU C 1 1
1 1078 1 1 70 LEU CA C 1.104 39.587 -12.195 1.00 . A A . 70 LEU CA 1 1
1 1079 1 1 70 LEU CB C 1.682 39.156 -13.547 1.00 . A A . 70 LEU CB 1 1
1 1080 1 1 70 LEU CD1 C 0.953 37.623 -15.394 1.00 . A A . 70 LEU CD1 1 1
1 1081 1 1 70 LEU CD2 C 2.651 36.845 -13.730 1.00 . A A . 70 LEU CD2 1 1
1 1082 1 1 70 LEU CG C 1.410 37.701 -13.946 1.00 . A A . 70 LEU CG 1 1
1 1083 1 1 70 LEU H H 1.186 38.235 -10.568 1.00 . A A . 70 LEU H 1 1
1 1084 1 1 70 LEU HA H 1.325 40.632 -12.040 1.00 . A A . 70 LEU HA 1 1
1 1085 1 1 70 LEU HB2 H 1.270 39.801 -14.310 1.00 . A A . 70 LEU HB2 1 1
1 1086 1 1 70 LEU HB3 H 2.752 39.303 -13.517 1.00 . A A . 70 LEU HB3 1 1
1 1087 1 1 70 LEU HD11 H 1.326 36.713 -15.842 1.00 . A A . 70 LEU HD11 1 1
1 1088 1 1 70 LEU HD12 H 1.334 38.474 -15.939 1.00 . A A . 70 LEU HD12 1 1
1 1089 1 1 70 LEU HD13 H -0.126 37.627 -15.431 1.00 . A A . 70 LEU HD13 1 1
1 1090 1 1 70 LEU HD21 H 3.121 36.646 -14.682 1.00 . A A . 70 LEU HD21 1 1
1 1091 1 1 70 LEU HD22 H 2.367 35.912 -13.266 1.00 . A A . 70 LEU HD22 1 1
1 1092 1 1 70 LEU HD23 H 3.345 37.370 -13.089 1.00 . A A . 70 LEU HD23 1 1
1 1093 1 1 70 LEU HG H 0.621 37.304 -13.326 1.00 . A A . 70 LEU HG 1 1
1 1094 1 1 70 LEU N N 1.733 38.836 -11.114 1.00 . A A . 70 LEU N 1 1
1 1095 1 1 70 LEU O O -0.926 38.346 -12.546 1.00 . A A . 70 LEU O 1 1
1 1096 1 1 71 GLU C C -3.190 40.327 -13.090 1.00 . A A . 71 GLU C 1 1
1 1097 1 1 71 GLU CA C -2.579 40.390 -11.693 1.00 . A A . 71 GLU CA 1 1
1 1098 1 1 71 GLU CB C -3.124 41.604 -10.937 1.00 . A A . 71 GLU CB 1 1
1 1099 1 1 71 GLU CD C -3.534 44.026 -11.526 1.00 . A A . 71 GLU CD 1 1
1 1100 1 1 71 GLU CG C -2.504 42.924 -11.367 1.00 . A A . 71 GLU CG 1 1
1 1101 1 1 71 GLU H H -0.659 41.256 -11.476 1.00 . A A . 71 GLU H 1 1
1 1102 1 1 71 GLU HA H -2.853 39.493 -11.156 1.00 . A A . 71 GLU HA 1 1
1 1103 1 1 71 GLU HB2 H -4.190 41.663 -11.098 1.00 . A A . 71 GLU HB2 1 1
1 1104 1 1 71 GLU HB3 H -2.935 41.470 -9.883 1.00 . A A . 71 GLU HB3 1 1
1 1105 1 1 71 GLU HG2 H -1.785 43.230 -10.621 1.00 . A A . 71 GLU HG2 1 1
1 1106 1 1 71 GLU HG3 H -2.003 42.783 -12.312 1.00 . A A . 71 GLU HG3 1 1
1 1107 1 1 71 GLU N N -1.123 40.440 -11.756 1.00 . A A . 71 GLU N 1 1
1 1108 1 1 71 GLU O O -4.178 39.627 -13.314 1.00 . A A . 71 GLU O 1 1
1 1109 1 1 71 GLU OE1 O -4.562 43.786 -12.193 1.00 . A A . 71 GLU OE1 1 1
1 1110 1 1 71 GLU OE2 O -3.313 45.127 -10.979 1.00 . A A . 71 GLU OE2 1 1
1 1111 1 1 72 HIS C C -2.116 41.820 -16.315 1.00 . A A . 72 HIS C 1 1
1 1112 1 1 72 HIS CA C -3.093 41.089 -15.399 1.00 . A A . 72 HIS CA 1 1
1 1113 1 1 72 HIS CB C -4.465 41.763 -15.452 1.00 . A A . 72 HIS CB 1 1
1 1114 1 1 72 HIS CD2 C -5.475 39.970 -17.029 1.00 . A A . 72 HIS CD2 1 1
1 1115 1 1 72 HIS CE1 C -6.903 41.247 -18.094 1.00 . A A . 72 HIS CE1 1 1
1 1116 1 1 72 HIS CG C -5.356 41.220 -16.525 1.00 . A A . 72 HIS CG 1 1
1 1117 1 1 72 HIS H H -1.816 41.601 -13.791 1.00 . A A . 72 HIS H 1 1
1 1118 1 1 72 HIS HA H -3.189 40.067 -15.736 1.00 . A A . 72 HIS HA 1 1
1 1119 1 1 72 HIS HB2 H -4.963 41.624 -14.504 1.00 . A A . 72 HIS HB2 1 1
1 1120 1 1 72 HIS HB3 H -4.332 42.821 -15.631 1.00 . A A . 72 HIS HB3 1 1
1 1121 1 1 72 HIS HD1 H -6.417 42.955 -17.077 1.00 . A A . 72 HIS HD1 1 1
1 1122 1 1 72 HIS HD2 H -4.913 39.099 -16.722 1.00 . A A . 72 HIS HD2 1 1
1 1123 1 1 72 HIS HE1 H -7.669 41.588 -18.775 1.00 . A A . 72 HIS HE1 1 1
1 1124 1 1 72 HIS HE2 H -6.672 39.279 -18.609 1.00 . A A . 72 HIS HE2 1 1
1 1125 1 1 72 HIS N N -2.599 41.062 -14.027 1.00 . A A . 72 HIS N 1 1
1 1126 1 1 72 HIS ND1 N -6.264 41.998 -17.214 1.00 . A A . 72 HIS ND1 1 1
1 1127 1 1 72 HIS NE2 N -6.442 40.014 -18.003 1.00 . A A . 72 HIS NE2 1 1
1 1128 1 1 72 HIS O O -2.518 42.643 -17.138 1.00 . A A . 72 HIS O 1 1
1 1129 1 1 73 HIS C C 0.211 43.650 -16.784 1.00 . A A . 73 HIS C 1 1
1 1130 1 1 73 HIS CA C 0.202 42.137 -16.980 1.00 . A A . 73 HIS CA 1 1
1 1131 1 1 73 HIS CB C -0.011 41.806 -18.460 1.00 . A A . 73 HIS CB 1 1
1 1132 1 1 73 HIS CD2 C 0.781 39.708 -19.765 1.00 . A A . 73 HIS CD2 1 1
1 1133 1 1 73 HIS CE1 C -0.179 38.176 -18.524 1.00 . A A . 73 HIS CE1 1 1
1 1134 1 1 73 HIS CG C 0.116 40.347 -18.772 1.00 . A A . 73 HIS CG 1 1
1 1135 1 1 73 HIS H H -0.574 40.847 -15.494 1.00 . A A . 73 HIS H 1 1
1 1136 1 1 73 HIS HA H 1.156 41.740 -16.666 1.00 . A A . 73 HIS HA 1 1
1 1137 1 1 73 HIS HB2 H -0.999 42.124 -18.755 1.00 . A A . 73 HIS HB2 1 1
1 1138 1 1 73 HIS HB3 H 0.723 42.337 -19.049 1.00 . A A . 73 HIS HB3 1 1
1 1139 1 1 73 HIS HD1 H -1.036 39.500 -17.223 1.00 . A A . 73 HIS HD1 1 1
1 1140 1 1 73 HIS HD2 H 1.356 40.172 -20.554 1.00 . A A . 73 HIS HD2 1 1
1 1141 1 1 73 HIS HE1 H -0.500 37.221 -18.135 1.00 . A A . 73 HIS HE1 1 1
1 1142 1 1 73 HIS HE2 H 0.952 37.649 -20.148 1.00 . A A . 73 HIS HE2 1 1
1 1143 1 1 73 HIS N N -0.832 41.512 -16.167 1.00 . A A . 73 HIS N 1 1
1 1144 1 1 73 HIS ND1 N -0.476 39.357 -18.014 1.00 . A A . 73 HIS ND1 1 1
1 1145 1 1 73 HIS NE2 N 0.581 38.361 -19.587 1.00 . A A . 73 HIS NE2 1 1
1 1146 1 1 73 HIS O O -0.668 44.353 -17.283 1.00 . A A . 73 HIS O 1 1
1 1147 1 1 74 HIS C C 2.685 46.101 -16.255 1.00 . A A . 74 HIS C 1 1
1 1148 1 1 74 HIS CA C 1.327 45.577 -15.798 1.00 . A A . 74 HIS CA 1 1
1 1149 1 1 74 HIS CB C 1.133 45.869 -14.308 1.00 . A A . 74 HIS CB 1 1
1 1150 1 1 74 HIS CD2 C 3.349 45.504 -13.010 1.00 . A A . 74 HIS CD2 1 1
1 1151 1 1 74 HIS CE1 C 2.892 43.543 -12.142 1.00 . A A . 74 HIS CE1 1 1
1 1152 1 1 74 HIS CG C 2.108 45.154 -13.425 1.00 . A A . 74 HIS CG 1 1
1 1153 1 1 74 HIS H H 1.878 43.534 -15.686 1.00 . A A . 74 HIS H 1 1
1 1154 1 1 74 HIS HA H 0.554 46.080 -16.357 1.00 . A A . 74 HIS HA 1 1
1 1155 1 1 74 HIS HB2 H 1.249 46.928 -14.138 1.00 . A A . 74 HIS HB2 1 1
1 1156 1 1 74 HIS HB3 H 0.137 45.570 -14.016 1.00 . A A . 74 HIS HB3 1 1
1 1157 1 1 74 HIS HD1 H 1.029 43.400 -12.976 1.00 . A A . 74 HIS HD1 1 1
1 1158 1 1 74 HIS HD2 H 3.873 46.415 -13.258 1.00 . A A . 74 HIS HD2 1 1
1 1159 1 1 74 HIS HE1 H 2.974 42.620 -11.586 1.00 . A A . 74 HIS HE1 1 1
1 1160 1 1 74 HIS HE2 H 4.719 44.418 -11.849 1.00 . A A . 74 HIS HE2 1 1
1 1161 1 1 74 HIS N N 1.207 44.145 -16.056 1.00 . A A . 74 HIS N 1 1
1 1162 1 1 74 HIS ND1 N 1.852 43.921 -12.864 1.00 . A A . 74 HIS ND1 1 1
1 1163 1 1 74 HIS NE2 N 3.813 44.486 -12.214 1.00 . A A . 74 HIS NE2 1 1
1 1164 1 1 74 HIS O O 3.556 45.329 -16.656 1.00 . A A . 74 HIS O 1 1
1 1165 1 1 75 HIS C C 4.323 49.362 -15.848 1.00 . A A . 75 HIS C 1 1
1 1166 1 1 75 HIS CA C 4.111 48.046 -16.595 1.00 . A A . 75 HIS CA 1 1
1 1167 1 1 75 HIS CB C 4.122 48.291 -18.106 1.00 . A A . 75 HIS CB 1 1
1 1168 1 1 75 HIS CD2 C 6.567 47.484 -18.429 1.00 . A A . 75 HIS CD2 1 1
1 1169 1 1 75 HIS CE1 C 6.346 46.581 -20.413 1.00 . A A . 75 HIS CE1 1 1
1 1170 1 1 75 HIS CG C 5.277 47.646 -18.807 1.00 . A A . 75 HIS CG 1 1
1 1171 1 1 75 HIS H H 2.127 47.979 -15.859 1.00 . A A . 75 HIS H 1 1
1 1172 1 1 75 HIS HA H 4.916 47.371 -16.342 1.00 . A A . 75 HIS HA 1 1
1 1173 1 1 75 HIS HB2 H 3.213 47.895 -18.534 1.00 . A A . 75 HIS HB2 1 1
1 1174 1 1 75 HIS HB3 H 4.169 49.355 -18.293 1.00 . A A . 75 HIS HB3 1 1
1 1175 1 1 75 HIS HD1 H 4.359 47.028 -20.601 1.00 . A A . 75 HIS HD1 1 1
1 1176 1 1 75 HIS HD2 H 7.009 47.819 -17.501 1.00 . A A . 75 HIS HD2 1 1
1 1177 1 1 75 HIS HE1 H 6.563 46.070 -21.341 1.00 . A A . 75 HIS HE1 1 1
1 1178 1 1 75 HIS HE2 H 8.170 46.628 -19.482 1.00 . A A . 75 HIS HE2 1 1
1 1179 1 1 75 HIS N N 2.858 47.418 -16.190 1.00 . A A . 75 HIS N 1 1
1 1180 1 1 75 HIS ND1 N 5.172 47.070 -20.057 1.00 . A A . 75 HIS ND1 1 1
1 1181 1 1 75 HIS NE2 N 7.209 46.819 -19.444 1.00 . A A . 75 HIS NE2 1 1
1 1182 1 1 75 HIS O O 3.712 50.379 -16.176 1.00 . A A . 75 HIS O 1 1
1 1183 1 1 76 HIS C C 6.549 51.383 -14.715 1.00 . A A . 76 HIS C 1 1
1 1184 1 1 76 HIS CA C 5.485 50.516 -14.046 1.00 . A A . 76 HIS CA 1 1
1 1185 1 1 76 HIS CB C 5.950 50.111 -12.645 1.00 . A A . 76 HIS CB 1 1
1 1186 1 1 76 HIS CD2 C 4.735 50.591 -10.405 1.00 . A A . 76 HIS CD2 1 1
1 1187 1 1 76 HIS CE1 C 2.883 49.486 -10.800 1.00 . A A . 76 HIS CE1 1 1
1 1188 1 1 76 HIS CG C 4.843 50.046 -11.640 1.00 . A A . 76 HIS CG 1 1
1 1189 1 1 76 HIS H H 5.645 48.488 -14.631 1.00 . A A . 76 HIS H 1 1
1 1190 1 1 76 HIS HA H 4.575 51.090 -13.959 1.00 . A A . 76 HIS HA 1 1
1 1191 1 1 76 HIS HB2 H 6.410 49.135 -12.695 1.00 . A A . 76 HIS HB2 1 1
1 1192 1 1 76 HIS HB3 H 6.677 50.828 -12.294 1.00 . A A . 76 HIS HB3 1 1
1 1193 1 1 76 HIS HD1 H 3.438 48.854 -12.665 1.00 . A A . 76 HIS HD1 1 1
1 1194 1 1 76 HIS HD2 H 5.478 51.198 -9.904 1.00 . A A . 76 HIS HD2 1 1
1 1195 1 1 76 HIS HE1 H 1.897 49.056 -10.686 1.00 . A A . 76 HIS HE1 1 1
1 1196 1 1 76 HIS HE2 H 3.164 50.456 -9.017 1.00 . A A . 76 HIS HE2 1 1
1 1197 1 1 76 HIS N N 5.191 49.331 -14.843 1.00 . A A . 76 HIS N 1 1
1 1198 1 1 76 HIS ND1 N 3.666 49.359 -11.857 1.00 . A A . 76 HIS ND1 1 1
1 1199 1 1 76 HIS NE2 N 3.509 50.227 -9.905 1.00 . A A . 76 HIS NE2 1 1
1 1200 1 1 76 HIS O O 6.608 52.591 -14.490 1.00 . A A . 76 HIS O 1 1
1 1201 1 1 77 HIS C C 9.479 52.024 -15.249 1.00 . A A . 77 HIS C 1 1
1 1202 1 1 77 HIS CA C 8.452 51.477 -16.236 1.00 . A A . 77 HIS CA 1 1
1 1203 1 1 77 HIS CB C 7.866 52.619 -17.071 1.00 . A A . 77 HIS CB 1 1
1 1204 1 1 77 HIS CD2 C 6.568 52.123 -19.260 1.00 . A A . 77 HIS CD2 1 1
1 1205 1 1 77 HIS CE1 C 8.283 51.761 -20.576 1.00 . A A . 77 HIS CE1 1 1
1 1206 1 1 77 HIS CG C 7.689 52.275 -18.516 1.00 . A A . 77 HIS CG 1 1
1 1207 1 1 77 HIS H H 7.295 49.793 -15.676 1.00 . A A . 77 HIS H 1 1
1 1208 1 1 77 HIS HA H 8.944 50.778 -16.895 1.00 . A A . 77 HIS HA 1 1
1 1209 1 1 77 HIS HB2 H 6.899 52.886 -16.674 1.00 . A A . 77 HIS HB2 1 1
1 1210 1 1 77 HIS HB3 H 8.524 53.475 -17.009 1.00 . A A . 77 HIS HB3 1 1
1 1211 1 1 77 HIS HD1 H 9.696 52.075 -19.129 1.00 . A A . 77 HIS HD1 1 1
1 1212 1 1 77 HIS HD2 H 5.550 52.234 -18.915 1.00 . A A . 77 HIS HD2 1 1
1 1213 1 1 77 HIS HE1 H 8.882 51.534 -21.446 1.00 . A A . 77 HIS HE1 1 1
1 1214 1 1 77 HIS HE2 H 6.374 51.734 -21.314 1.00 . A A . 77 HIS HE2 1 1
1 1215 1 1 77 HIS N N 7.389 50.759 -15.537 1.00 . A A . 77 HIS N 1 1
1 1216 1 1 77 HIS ND1 N 8.747 52.039 -19.370 1.00 . A A . 77 HIS ND1 1 1
1 1217 1 1 77 HIS NE2 N 6.964 51.806 -20.536 1.00 . A A . 77 HIS NE2 1 1
1 1218 1 1 77 HIS O O 10.690 51.838 -15.492 1.00 . A A . 77 HIS O 1 1
1 1219 1 1 77 HIS OXT O 9.065 52.636 -14.242 1.00 . A A . 77 HIS OXT 1 1
2 1220 1 1 1 ALA C C -8.145 -50.807 9.287 1.00 . A A . 1 ALA C 1 1
2 1221 1 1 1 ALA CA C -8.845 -50.582 10.623 1.00 . A A . 1 ALA CA 1 1
2 1222 1 1 1 ALA CB C -7.827 -50.258 11.706 1.00 . A A . 1 ALA CB 1 1
2 1223 1 1 1 ALA H1 H -10.105 -51.561 11.922 1.00 . A A . 1 ALA H1 1 1
2 1224 1 1 1 ALA H2 H -8.999 -52.579 11.095 1.00 . A A . 1 ALA H2 1 1
2 1225 1 1 1 ALA H3 H -10.357 -51.931 10.268 1.00 . A A . 1 ALA H3 1 1
2 1226 1 1 1 ALA HA H -9.512 -49.738 10.528 1.00 . A A . 1 ALA HA 1 1
2 1227 1 1 1 ALA HB1 H -8.332 -49.825 12.558 1.00 . A A . 1 ALA HB1 1 1
2 1228 1 1 1 ALA HB2 H -7.103 -49.556 11.321 1.00 . A A . 1 ALA HB2 1 1
2 1229 1 1 1 ALA HB3 H -7.324 -51.164 12.009 1.00 . A A . 1 ALA HB3 1 1
2 1230 1 1 1 ALA N N -9.649 -51.771 11.011 1.00 . A A . 1 ALA N 1 1
2 1231 1 1 1 ALA O O -8.197 -51.900 8.723 1.00 . A A . 1 ALA O 1 1
2 1232 1 1 2 ASP C C -5.557 -50.746 7.627 1.00 . A A . 2 ASP C 1 1
2 1233 1 1 2 ASP CA C -6.784 -49.845 7.512 1.00 . A A . 2 ASP CA 1 1
2 1234 1 1 2 ASP CB C -6.362 -48.449 7.048 1.00 . A A . 2 ASP CB 1 1
2 1235 1 1 2 ASP CG C -7.549 -47.548 6.770 1.00 . A A . 2 ASP CG 1 1
2 1236 1 1 2 ASP H H -7.489 -48.916 9.279 1.00 . A A . 2 ASP H 1 1
2 1237 1 1 2 ASP HA H -7.459 -50.269 6.782 1.00 . A A . 2 ASP HA 1 1
2 1238 1 1 2 ASP HB2 H -5.756 -47.989 7.815 1.00 . A A . 2 ASP HB2 1 1
2 1239 1 1 2 ASP HB3 H -5.781 -48.538 6.141 1.00 . A A . 2 ASP HB3 1 1
2 1240 1 1 2 ASP N N -7.493 -49.762 8.783 1.00 . A A . 2 ASP N 1 1
2 1241 1 1 2 ASP O O -5.264 -51.531 6.725 1.00 . A A . 2 ASP O 1 1
2 1242 1 1 2 ASP OD1 O -8.315 -47.267 7.715 1.00 . A A . 2 ASP OD1 1 1
2 1243 1 1 2 ASP OD2 O -7.711 -47.121 5.608 1.00 . A A . 2 ASP OD2 1 1
2 1244 1 1 3 LYS C C -2.576 -51.121 7.921 1.00 . A A . 3 LYS C 1 1
2 1245 1 1 3 LYS CA C -3.645 -51.421 8.975 1.00 . A A . 3 LYS CA 1 1
2 1246 1 1 3 LYS CB C -3.991 -52.914 8.983 1.00 . A A . 3 LYS CB 1 1
2 1247 1 1 3 LYS CD C -6.254 -53.954 9.341 1.00 . A A . 3 LYS CD 1 1
2 1248 1 1 3 LYS CE C -6.043 -55.452 9.196 1.00 . A A . 3 LYS CE 1 1
2 1249 1 1 3 LYS CG C -5.058 -53.284 10.001 1.00 . A A . 3 LYS CG 1 1
2 1250 1 1 3 LYS H H -5.126 -49.977 9.421 1.00 . A A . 3 LYS H 1 1
2 1251 1 1 3 LYS HA H -3.256 -51.148 9.945 1.00 . A A . 3 LYS HA 1 1
2 1252 1 1 3 LYS HB2 H -4.347 -53.198 8.004 1.00 . A A . 3 LYS HB2 1 1
2 1253 1 1 3 LYS HB3 H -3.098 -53.476 9.211 1.00 . A A . 3 LYS HB3 1 1
2 1254 1 1 3 LYS HD2 H -7.131 -53.780 9.946 1.00 . A A . 3 LYS HD2 1 1
2 1255 1 1 3 LYS HD3 H -6.399 -53.522 8.361 1.00 . A A . 3 LYS HD3 1 1
2 1256 1 1 3 LYS HE2 H -5.687 -55.658 8.197 1.00 . A A . 3 LYS HE2 1 1
2 1257 1 1 3 LYS HE3 H -5.302 -55.769 9.914 1.00 . A A . 3 LYS HE3 1 1
2 1258 1 1 3 LYS HG2 H -4.633 -53.963 10.725 1.00 . A A . 3 LYS HG2 1 1
2 1259 1 1 3 LYS HG3 H -5.392 -52.386 10.502 1.00 . A A . 3 LYS HG3 1 1
2 1260 1 1 3 LYS HZ1 H -7.171 -57.211 9.158 1.00 . A A . 3 LYS HZ1 1 1
2 1261 1 1 3 LYS HZ2 H -8.073 -55.811 8.857 1.00 . A A . 3 LYS HZ2 1 1
2 1262 1 1 3 LYS HZ3 H -7.569 -56.168 10.433 1.00 . A A . 3 LYS HZ3 1 1
2 1263 1 1 3 LYS N N -4.843 -50.623 8.740 1.00 . A A . 3 LYS N 1 1
2 1264 1 1 3 LYS NZ N -7.301 -56.213 9.428 1.00 . A A . 3 LYS NZ 1 1
2 1265 1 1 3 LYS O O -1.700 -50.286 8.141 1.00 . A A . 3 LYS O 1 1
2 1266 1 1 4 THR C C -1.957 -50.264 4.987 1.00 . A A . 4 THR C 1 1
2 1267 1 1 4 THR CA C -1.688 -51.587 5.703 1.00 . A A . 4 THR CA 1 1
2 1268 1 1 4 THR CB C -1.727 -52.755 4.715 1.00 . A A . 4 THR CB 1 1
2 1269 1 1 4 THR CG2 C -0.361 -53.127 4.179 1.00 . A A . 4 THR CG2 1 1
2 1270 1 1 4 THR H H -3.372 -52.449 6.649 1.00 . A A . 4 THR H 1 1
2 1271 1 1 4 THR HA H -0.706 -51.542 6.150 1.00 . A A . 4 THR HA 1 1
2 1272 1 1 4 THR HB H -2.351 -52.483 3.875 1.00 . A A . 4 THR HB 1 1
2 1273 1 1 4 THR HG1 H -2.193 -54.660 4.735 1.00 . A A . 4 THR HG1 1 1
2 1274 1 1 4 THR HG21 H -0.429 -53.320 3.119 1.00 . A A . 4 THR HG21 1 1
2 1275 1 1 4 THR HG22 H -0.004 -54.013 4.683 1.00 . A A . 4 THR HG22 1 1
2 1276 1 1 4 THR HG23 H 0.328 -52.313 4.353 1.00 . A A . 4 THR HG23 1 1
2 1277 1 1 4 THR N N -2.653 -51.798 6.777 1.00 . A A . 4 THR N 1 1
2 1278 1 1 4 THR O O -2.630 -49.388 5.530 1.00 . A A . 4 THR O 1 1
2 1279 1 1 4 THR OG1 O -2.279 -53.908 5.326 1.00 . A A . 4 THR OG1 1 1
2 1280 1 1 5 ILE C C -1.533 -47.650 3.852 1.00 . A A . 5 ILE C 1 1
2 1281 1 1 5 ILE CA C -1.587 -48.902 2.976 1.00 . A A . 5 ILE CA 1 1
2 1282 1 1 5 ILE CB C -2.913 -48.919 2.175 1.00 . A A . 5 ILE CB 1 1
2 1283 1 1 5 ILE CD1 C -3.394 -48.200 -0.221 1.00 . A A . 5 ILE CD1 1 1
2 1284 1 1 5 ILE CG1 C -2.934 -47.774 1.157 1.00 . A A . 5 ILE CG1 1 1
2 1285 1 1 5 ILE CG2 C -4.121 -48.834 3.101 1.00 . A A . 5 ILE CG2 1 1
2 1286 1 1 5 ILE H H -0.887 -50.855 3.400 1.00 . A A . 5 ILE H 1 1
2 1287 1 1 5 ILE HA H -0.771 -48.859 2.268 1.00 . A A . 5 ILE HA 1 1
2 1288 1 1 5 ILE HB H -2.969 -49.856 1.644 1.00 . A A . 5 ILE HB 1 1
2 1289 1 1 5 ILE HD11 H -4.276 -47.640 -0.494 1.00 . A A . 5 ILE HD11 1 1
2 1290 1 1 5 ILE HD12 H -3.625 -49.254 -0.213 1.00 . A A . 5 ILE HD12 1 1
2 1291 1 1 5 ILE HD13 H -2.610 -48.008 -0.938 1.00 . A A . 5 ILE HD13 1 1
2 1292 1 1 5 ILE HG12 H -3.604 -47.002 1.506 1.00 . A A . 5 ILE HG12 1 1
2 1293 1 1 5 ILE HG13 H -1.939 -47.364 1.063 1.00 . A A . 5 ILE HG13 1 1
2 1294 1 1 5 ILE HG21 H -3.819 -48.436 4.057 1.00 . A A . 5 ILE HG21 1 1
2 1295 1 1 5 ILE HG22 H -4.540 -49.819 3.239 1.00 . A A . 5 ILE HG22 1 1
2 1296 1 1 5 ILE HG23 H -4.865 -48.184 2.662 1.00 . A A . 5 ILE HG23 1 1
2 1297 1 1 5 ILE N N -1.418 -50.122 3.771 1.00 . A A . 5 ILE N 1 1
2 1298 1 1 5 ILE O O -2.209 -46.659 3.580 1.00 . A A . 5 ILE O 1 1
2 1299 1 1 6 PHE C C 0.480 -45.605 5.357 1.00 . A A . 6 PHE C 1 1
2 1300 1 1 6 PHE CA C -0.589 -46.591 5.830 1.00 . A A . 6 PHE CA 1 1
2 1301 1 1 6 PHE CB C -0.280 -47.089 7.250 1.00 . A A . 6 PHE CB 1 1
2 1302 1 1 6 PHE CD1 C 0.959 -49.268 7.013 1.00 . A A . 6 PHE CD1 1 1
2 1303 1 1 6 PHE CD2 C 2.146 -47.369 7.829 1.00 . A A . 6 PHE CD2 1 1
2 1304 1 1 6 PHE CE1 C 2.103 -50.035 7.122 1.00 . A A . 6 PHE CE1 1 1
2 1305 1 1 6 PHE CE2 C 3.294 -48.132 7.940 1.00 . A A . 6 PHE CE2 1 1
2 1306 1 1 6 PHE CG C 0.967 -47.926 7.364 1.00 . A A . 6 PHE CG 1 1
2 1307 1 1 6 PHE CZ C 3.273 -49.466 7.585 1.00 . A A . 6 PHE CZ 1 1
2 1308 1 1 6 PHE H H -0.219 -48.531 5.072 1.00 . A A . 6 PHE H 1 1
2 1309 1 1 6 PHE HA H -1.538 -46.075 5.848 1.00 . A A . 6 PHE HA 1 1
2 1310 1 1 6 PHE HB2 H -0.161 -46.237 7.900 1.00 . A A . 6 PHE HB2 1 1
2 1311 1 1 6 PHE HB3 H -1.112 -47.685 7.600 1.00 . A A . 6 PHE HB3 1 1
2 1312 1 1 6 PHE HD1 H 0.045 -49.713 6.649 1.00 . A A . 6 PHE HD1 1 1
2 1313 1 1 6 PHE HD2 H 2.164 -46.326 8.107 1.00 . A A . 6 PHE HD2 1 1
2 1314 1 1 6 PHE HE1 H 2.083 -51.079 6.845 1.00 . A A . 6 PHE HE1 1 1
2 1315 1 1 6 PHE HE2 H 4.206 -47.684 8.303 1.00 . A A . 6 PHE HE2 1 1
2 1316 1 1 6 PHE HZ H 4.168 -50.063 7.672 1.00 . A A . 6 PHE HZ 1 1
2 1317 1 1 6 PHE N N -0.728 -47.712 4.908 1.00 . A A . 6 PHE N 1 1
2 1318 1 1 6 PHE O O 0.185 -44.434 5.118 1.00 . A A . 6 PHE O 1 1
2 1319 1 1 7 ASN C C 3.338 -44.334 5.894 1.00 . A A . 7 ASN C 1 1
2 1320 1 1 7 ASN CA C 2.828 -45.237 4.767 1.00 . A A . 7 ASN CA 1 1
2 1321 1 1 7 ASN CB C 2.412 -44.387 3.561 1.00 . A A . 7 ASN CB 1 1
2 1322 1 1 7 ASN CG C 3.457 -44.391 2.462 1.00 . A A . 7 ASN CG 1 1
2 1323 1 1 7 ASN H H 1.891 -47.023 5.414 1.00 . A A . 7 ASN H 1 1
2 1324 1 1 7 ASN HA H 3.632 -45.893 4.469 1.00 . A A . 7 ASN HA 1 1
2 1325 1 1 7 ASN HB2 H 1.491 -44.774 3.157 1.00 . A A . 7 ASN HB2 1 1
2 1326 1 1 7 ASN HB3 H 2.258 -43.367 3.883 1.00 . A A . 7 ASN HB3 1 1
2 1327 1 1 7 ASN HD21 H 3.604 -46.372 2.571 1.00 . A A . 7 ASN HD21 1 1
2 1328 1 1 7 ASN HD22 H 4.620 -45.608 1.401 1.00 . A A . 7 ASN HD22 1 1
2 1329 1 1 7 ASN N N 1.718 -46.081 5.217 1.00 . A A . 7 ASN N 1 1
2 1330 1 1 7 ASN ND2 N 3.943 -45.577 2.109 1.00 . A A . 7 ASN ND2 1 1
2 1331 1 1 7 ASN O O 4.539 -44.283 6.155 1.00 . A A . 7 ASN O 1 1
2 1332 1 1 7 ASN OD1 O 3.822 -43.341 1.933 1.00 . A A . 7 ASN OD1 1 1
2 1333 1 1 8 ASP C C 3.099 -41.323 7.107 1.00 . A A . 8 ASP C 1 1
2 1334 1 1 8 ASP CA C 2.738 -42.702 7.642 1.00 . A A . 8 ASP CA 1 1
2 1335 1 1 8 ASP CB C 3.878 -43.235 8.520 1.00 . A A . 8 ASP CB 1 1
2 1336 1 1 8 ASP CG C 3.564 -44.589 9.123 1.00 . A A . 8 ASP CG 1 1
2 1337 1 1 8 ASP H H 1.478 -43.706 6.272 1.00 . A A . 8 ASP H 1 1
2 1338 1 1 8 ASP HA H 1.850 -42.605 8.251 1.00 . A A . 8 ASP HA 1 1
2 1339 1 1 8 ASP HB2 H 4.775 -43.323 7.929 1.00 . A A . 8 ASP HB2 1 1
2 1340 1 1 8 ASP HB3 H 4.054 -42.537 9.325 1.00 . A A . 8 ASP HB3 1 1
2 1341 1 1 8 ASP N N 2.413 -43.621 6.544 1.00 . A A . 8 ASP N 1 1
2 1342 1 1 8 ASP O O 4.169 -41.134 6.526 1.00 . A A . 8 ASP O 1 1
2 1343 1 1 8 ASP OD1 O 2.561 -44.693 9.860 1.00 . A A . 8 ASP OD1 1 1
2 1344 1 1 8 ASP OD2 O 4.321 -45.546 8.860 1.00 . A A . 8 ASP OD2 1 1
2 1345 1 1 9 HIS C C 1.955 -38.803 5.395 1.00 . A A . 9 HIS C 1 1
2 1346 1 1 9 HIS CA C 2.378 -38.980 6.854 1.00 . A A . 9 HIS CA 1 1
2 1347 1 1 9 HIS CB C 3.829 -38.514 7.043 1.00 . A A . 9 HIS CB 1 1
2 1348 1 1 9 HIS CD2 C 3.069 -36.809 8.848 1.00 . A A . 9 HIS CD2 1 1
2 1349 1 1 9 HIS CE1 C 5.035 -35.981 9.349 1.00 . A A . 9 HIS CE1 1 1
2 1350 1 1 9 HIS CG C 3.985 -37.437 8.073 1.00 . A A . 9 HIS CG 1 1
2 1351 1 1 9 HIS H H 1.359 -40.596 7.772 1.00 . A A . 9 HIS H 1 1
2 1352 1 1 9 HIS HA H 1.738 -38.361 7.464 1.00 . A A . 9 HIS HA 1 1
2 1353 1 1 9 HIS HB2 H 4.437 -39.347 7.354 1.00 . A A . 9 HIS HB2 1 1
2 1354 1 1 9 HIS HB3 H 4.203 -38.131 6.105 1.00 . A A . 9 HIS HB3 1 1
2 1355 1 1 9 HIS HD1 H 6.070 -37.140 8.019 1.00 . A A . 9 HIS HD1 1 1
2 1356 1 1 9 HIS HD2 H 2.002 -36.984 8.848 1.00 . A A . 9 HIS HD2 1 1
2 1357 1 1 9 HIS HE1 H 5.815 -35.392 9.808 1.00 . A A . 9 HIS HE1 1 1
2 1358 1 1 9 HIS HE2 H 3.362 -35.403 10.377 1.00 . A A . 9 HIS HE2 1 1
2 1359 1 1 9 HIS N N 2.190 -40.365 7.305 1.00 . A A . 9 HIS N 1 1
2 1360 1 1 9 HIS ND1 N 5.206 -36.894 8.410 1.00 . A A . 9 HIS ND1 1 1
2 1361 1 1 9 HIS NE2 N 3.747 -35.909 9.631 1.00 . A A . 9 HIS NE2 1 1
2 1362 1 1 9 HIS O O 1.642 -37.691 4.970 1.00 . A A . 9 HIS O 1 1
2 1363 1 1 10 LEU C C 2.756 -39.428 2.336 1.00 . A A . 10 LEU C 1 1
2 1364 1 1 10 LEU CA C 1.583 -39.876 3.215 1.00 . A A . 10 LEU CA 1 1
2 1365 1 1 10 LEU CB C 0.364 -38.969 2.978 1.00 . A A . 10 LEU CB 1 1
2 1366 1 1 10 LEU CD1 C -0.468 -39.976 0.830 1.00 . A A . 10 LEU CD1 1 1
2 1367 1 1 10 LEU CD2 C -1.267 -40.877 3.024 1.00 . A A . 10 LEU CD2 1 1
2 1368 1 1 10 LEU CG C -0.821 -39.633 2.270 1.00 . A A . 10 LEU CG 1 1
2 1369 1 1 10 LEU H H 2.223 -40.754 5.030 1.00 . A A . 10 LEU H 1 1
2 1370 1 1 10 LEU HA H 1.319 -40.887 2.934 1.00 . A A . 10 LEU HA 1 1
2 1371 1 1 10 LEU HB2 H 0.020 -38.608 3.936 1.00 . A A . 10 LEU HB2 1 1
2 1372 1 1 10 LEU HB3 H 0.679 -38.123 2.386 1.00 . A A . 10 LEU HB3 1 1
2 1373 1 1 10 LEU HD11 H 0.590 -39.826 0.672 1.00 . A A . 10 LEU HD11 1 1
2 1374 1 1 10 LEU HD12 H -1.025 -39.337 0.162 1.00 . A A . 10 LEU HD12 1 1
2 1375 1 1 10 LEU HD13 H -0.718 -41.009 0.634 1.00 . A A . 10 LEU HD13 1 1
2 1376 1 1 10 LEU HD21 H -1.416 -40.633 4.066 1.00 . A A . 10 LEU HD21 1 1
2 1377 1 1 10 LEU HD22 H -0.510 -41.643 2.937 1.00 . A A . 10 LEU HD22 1 1
2 1378 1 1 10 LEU HD23 H -2.195 -41.238 2.604 1.00 . A A . 10 LEU HD23 1 1
2 1379 1 1 10 LEU HG H -1.650 -38.941 2.249 1.00 . A A . 10 LEU HG 1 1
2 1380 1 1 10 LEU N N 1.958 -39.902 4.632 1.00 . A A . 10 LEU N 1 1
2 1381 1 1 10 LEU O O 2.686 -39.513 1.110 1.00 . A A . 10 LEU O 1 1
2 1382 1 1 11 ASN C C 4.658 -37.361 1.284 1.00 . A A . 11 ASN C 1 1
2 1383 1 1 11 ASN CA C 5.012 -38.506 2.227 1.00 . A A . 11 ASN CA 1 1
2 1384 1 1 11 ASN CB C 5.619 -39.663 1.433 1.00 . A A . 11 ASN CB 1 1
2 1385 1 1 11 ASN CG C 7.092 -39.454 1.140 1.00 . A A . 11 ASN CG 1 1
2 1386 1 1 11 ASN H H 3.843 -38.916 3.940 1.00 . A A . 11 ASN H 1 1
2 1387 1 1 11 ASN HA H 5.738 -38.153 2.945 1.00 . A A . 11 ASN HA 1 1
2 1388 1 1 11 ASN HB2 H 5.510 -40.577 1.999 1.00 . A A . 11 ASN HB2 1 1
2 1389 1 1 11 ASN HB3 H 5.094 -39.761 0.495 1.00 . A A . 11 ASN HB3 1 1
2 1390 1 1 11 ASN HD21 H 7.587 -40.485 2.765 1.00 . A A . 11 ASN HD21 1 1
2 1391 1 1 11 ASN HD22 H 8.907 -39.874 1.832 1.00 . A A . 11 ASN HD22 1 1
2 1392 1 1 11 ASN N N 3.835 -38.958 2.963 1.00 . A A . 11 ASN N 1 1
2 1393 1 1 11 ASN ND2 N 7.949 -39.991 1.999 1.00 . A A . 11 ASN ND2 1 1
2 1394 1 1 11 ASN O O 3.545 -37.294 0.773 1.00 . A A . 11 ASN O 1 1
2 1395 1 1 11 ASN OD1 O 7.456 -38.816 0.151 1.00 . A A . 11 ASN OD1 1 1
2 1396 1 1 12 THR C C 4.392 -34.312 0.729 1.00 . A A . 12 THR C 1 1
2 1397 1 1 12 THR CA C 5.419 -35.312 0.176 1.00 . A A . 12 THR CA 1 1
2 1398 1 1 12 THR CB C 5.019 -35.785 -1.234 1.00 . A A . 12 THR CB 1 1
2 1399 1 1 12 THR CG2 C 3.528 -35.723 -1.522 1.00 . A A . 12 THR CG2 1 1
2 1400 1 1 12 THR H H 6.482 -36.576 1.504 1.00 . A A . 12 THR H 1 1
2 1401 1 1 12 THR HA H 6.370 -34.806 0.104 1.00 . A A . 12 THR HA 1 1
2 1402 1 1 12 THR HB H 5.333 -36.814 -1.353 1.00 . A A . 12 THR HB 1 1
2 1403 1 1 12 THR HG1 H 6.456 -34.599 -1.859 1.00 . A A . 12 THR HG1 1 1
2 1404 1 1 12 THR HG21 H 3.350 -36.008 -2.548 1.00 . A A . 12 THR HG21 1 1
2 1405 1 1 12 THR HG22 H 3.172 -34.717 -1.361 1.00 . A A . 12 THR HG22 1 1
2 1406 1 1 12 THR HG23 H 3.003 -36.398 -0.867 1.00 . A A . 12 THR HG23 1 1
2 1407 1 1 12 THR N N 5.615 -36.462 1.062 1.00 . A A . 12 THR N 1 1
2 1408 1 1 12 THR O O 4.346 -33.165 0.283 1.00 . A A . 12 THR O 1 1
2 1409 1 1 12 THR OG1 O 5.671 -35.010 -2.229 1.00 . A A . 12 THR OG1 1 1
2 1410 1 1 13 ASN C C 1.878 -32.989 1.257 1.00 . A A . 13 ASN C 1 1
2 1411 1 1 13 ASN CA C 2.564 -33.873 2.301 1.00 . A A . 13 ASN CA 1 1
2 1412 1 1 13 ASN CB C 3.202 -33.003 3.384 1.00 . A A . 13 ASN CB 1 1
2 1413 1 1 13 ASN CG C 3.286 -33.718 4.718 1.00 . A A . 13 ASN CG 1 1
2 1414 1 1 13 ASN H H 3.661 -35.655 2.019 1.00 . A A . 13 ASN H 1 1
2 1415 1 1 13 ASN HA H 1.820 -34.508 2.759 1.00 . A A . 13 ASN HA 1 1
2 1416 1 1 13 ASN HB2 H 4.201 -32.733 3.079 1.00 . A A . 13 ASN HB2 1 1
2 1417 1 1 13 ASN HB3 H 2.614 -32.107 3.512 1.00 . A A . 13 ASN HB3 1 1
2 1418 1 1 13 ASN HD21 H 4.411 -35.142 3.908 1.00 . A A . 13 ASN HD21 1 1
2 1419 1 1 13 ASN HD22 H 4.062 -35.328 5.589 1.00 . A A . 13 ASN HD22 1 1
2 1420 1 1 13 ASN N N 3.579 -34.740 1.698 1.00 . A A . 13 ASN N 1 1
2 1421 1 1 13 ASN ND2 N 3.991 -34.843 4.741 1.00 . A A . 13 ASN ND2 1 1
2 1422 1 1 13 ASN O O 2.124 -31.783 1.196 1.00 . A A . 13 ASN O 1 1
2 1423 1 1 13 ASN OD1 O 2.723 -33.266 5.716 1.00 . A A . 13 ASN OD1 1 1
2 1424 1 1 14 PRO C C -0.948 -32.122 -0.090 1.00 . A A . 14 PRO C 1 1
2 1425 1 1 14 PRO CA C 0.288 -32.845 -0.622 1.00 . A A . 14 PRO CA 1 1
2 1426 1 1 14 PRO CB C -0.113 -33.947 -1.599 1.00 . A A . 14 PRO CB 1 1
2 1427 1 1 14 PRO CD C 0.654 -35.016 0.420 1.00 . A A . 14 PRO CD 1 1
2 1428 1 1 14 PRO CG C -0.291 -35.161 -0.749 1.00 . A A . 14 PRO CG 1 1
2 1429 1 1 14 PRO HA H 0.931 -32.136 -1.120 1.00 . A A . 14 PRO HA 1 1
2 1430 1 1 14 PRO HB2 H -1.031 -33.674 -2.097 1.00 . A A . 14 PRO HB2 1 1
2 1431 1 1 14 PRO HB3 H 0.671 -34.089 -2.328 1.00 . A A . 14 PRO HB3 1 1
2 1432 1 1 14 PRO HD2 H 0.157 -35.289 1.340 1.00 . A A . 14 PRO HD2 1 1
2 1433 1 1 14 PRO HD3 H 1.532 -35.626 0.270 1.00 . A A . 14 PRO HD3 1 1
2 1434 1 1 14 PRO HG2 H -1.310 -35.216 -0.399 1.00 . A A . 14 PRO HG2 1 1
2 1435 1 1 14 PRO HG3 H -0.044 -36.045 -1.320 1.00 . A A . 14 PRO HG3 1 1
2 1436 1 1 14 PRO N N 1.006 -33.580 0.419 1.00 . A A . 14 PRO N 1 1
2 1437 1 1 14 PRO O O -1.168 -30.947 -0.386 1.00 . A A . 14 PRO O 1 1
2 1438 1 1 15 LYS C C -2.657 -31.092 2.185 1.00 . A A . 15 LYS C 1 1
2 1439 1 1 15 LYS CA C -2.971 -32.263 1.259 1.00 . A A . 15 LYS CA 1 1
2 1440 1 1 15 LYS CB C -3.752 -33.331 2.024 1.00 . A A . 15 LYS CB 1 1
2 1441 1 1 15 LYS CD C -5.805 -33.744 3.415 1.00 . A A . 15 LYS CD 1 1
2 1442 1 1 15 LYS CE C -7.312 -33.554 3.492 1.00 . A A . 15 LYS CE 1 1
2 1443 1 1 15 LYS CG C -5.209 -32.968 2.253 1.00 . A A . 15 LYS CG 1 1
2 1444 1 1 15 LYS H H -1.530 -33.765 0.888 1.00 . A A . 15 LYS H 1 1
2 1445 1 1 15 LYS HA H -3.580 -31.904 0.442 1.00 . A A . 15 LYS HA 1 1
2 1446 1 1 15 LYS HB2 H -3.714 -34.256 1.468 1.00 . A A . 15 LYS HB2 1 1
2 1447 1 1 15 LYS HB3 H -3.285 -33.481 2.987 1.00 . A A . 15 LYS HB3 1 1
2 1448 1 1 15 LYS HD2 H -5.590 -34.794 3.283 1.00 . A A . 15 LYS HD2 1 1
2 1449 1 1 15 LYS HD3 H -5.359 -33.395 4.335 1.00 . A A . 15 LYS HD3 1 1
2 1450 1 1 15 LYS HE2 H -7.517 -32.595 3.944 1.00 . A A . 15 LYS HE2 1 1
2 1451 1 1 15 LYS HE3 H -7.715 -33.573 2.490 1.00 . A A . 15 LYS HE3 1 1
2 1452 1 1 15 LYS HG2 H -5.278 -31.913 2.467 1.00 . A A . 15 LYS HG2 1 1
2 1453 1 1 15 LYS HG3 H -5.770 -33.193 1.357 1.00 . A A . 15 LYS HG3 1 1
2 1454 1 1 15 LYS HZ1 H -8.082 -34.303 5.284 1.00 . A A . 15 LYS HZ1 1 1
2 1455 1 1 15 LYS HZ2 H -7.389 -35.484 4.290 1.00 . A A . 15 LYS HZ2 1 1
2 1456 1 1 15 LYS HZ3 H -8.905 -34.839 3.906 1.00 . A A . 15 LYS HZ3 1 1
2 1457 1 1 15 LYS N N -1.755 -32.833 0.692 1.00 . A A . 15 LYS N 1 1
2 1458 1 1 15 LYS NZ N -7.968 -34.619 4.300 1.00 . A A . 15 LYS NZ 1 1
2 1459 1 1 15 LYS O O -3.369 -30.089 2.194 1.00 . A A . 15 LYS O 1 1
2 1460 1 1 16 THR C C -0.638 -28.968 3.164 1.00 . A A . 16 THR C 1 1
2 1461 1 1 16 THR CA C -1.201 -30.178 3.902 1.00 . A A . 16 THR CA 1 1
2 1462 1 1 16 THR CB C -0.171 -30.709 4.900 1.00 . A A . 16 THR CB 1 1
2 1463 1 1 16 THR CG2 C -0.792 -31.230 6.178 1.00 . A A . 16 THR CG2 1 1
2 1464 1 1 16 THR H H -1.065 -32.053 2.924 1.00 . A A . 16 THR H 1 1
2 1465 1 1 16 THR HA H -2.085 -29.872 4.442 1.00 . A A . 16 THR HA 1 1
2 1466 1 1 16 THR HB H 0.505 -29.909 5.165 1.00 . A A . 16 THR HB 1 1
2 1467 1 1 16 THR HG1 H 1.243 -32.063 4.962 1.00 . A A . 16 THR HG1 1 1
2 1468 1 1 16 THR HG21 H -0.017 -31.424 6.904 1.00 . A A . 16 THR HG21 1 1
2 1469 1 1 16 THR HG22 H -1.327 -32.145 5.970 1.00 . A A . 16 THR HG22 1 1
2 1470 1 1 16 THR HG23 H -1.479 -30.495 6.571 1.00 . A A . 16 THR HG23 1 1
2 1471 1 1 16 THR N N -1.593 -31.228 2.969 1.00 . A A . 16 THR N 1 1
2 1472 1 1 16 THR O O -0.961 -27.828 3.494 1.00 . A A . 16 THR O 1 1
2 1473 1 1 16 THR OG1 O 0.585 -31.762 4.331 1.00 . A A . 16 THR OG1 1 1
2 1474 1 1 17 ASN C C -0.263 -27.362 0.623 1.00 . A A . 17 ASN C 1 1
2 1475 1 1 17 ASN CA C 0.801 -28.139 1.391 1.00 . A A . 17 ASN CA 1 1
2 1476 1 1 17 ASN CB C 1.845 -28.696 0.421 1.00 . A A . 17 ASN CB 1 1
2 1477 1 1 17 ASN CG C 2.696 -27.606 -0.201 1.00 . A A . 17 ASN CG 1 1
2 1478 1 1 17 ASN H H 0.422 -30.147 1.946 1.00 . A A . 17 ASN H 1 1
2 1479 1 1 17 ASN HA H 1.289 -27.468 2.082 1.00 . A A . 17 ASN HA 1 1
2 1480 1 1 17 ASN HB2 H 2.496 -29.374 0.953 1.00 . A A . 17 ASN HB2 1 1
2 1481 1 1 17 ASN HB3 H 1.343 -29.231 -0.371 1.00 . A A . 17 ASN HB3 1 1
2 1482 1 1 17 ASN HD21 H 1.203 -27.094 -1.410 1.00 . A A . 17 ASN HD21 1 1
2 1483 1 1 17 ASN HD22 H 2.656 -26.175 -1.582 1.00 . A A . 17 ASN HD22 1 1
2 1484 1 1 17 ASN N N 0.201 -29.218 2.166 1.00 . A A . 17 ASN N 1 1
2 1485 1 1 17 ASN ND2 N 2.127 -26.885 -1.162 1.00 . A A . 17 ASN ND2 1 1
2 1486 1 1 17 ASN O O -0.313 -26.135 0.683 1.00 . A A . 17 ASN O 1 1
2 1487 1 1 17 ASN OD1 O 3.852 -27.414 0.176 1.00 . A A . 17 ASN OD1 1 1
2 1488 1 1 18 LEU C C -3.116 -26.658 0.007 1.00 . A A . 18 LEU C 1 1
2 1489 1 1 18 LEU CA C -2.177 -27.468 -0.880 1.00 . A A . 18 LEU CA 1 1
2 1490 1 1 18 LEU CB C -2.971 -28.539 -1.631 1.00 . A A . 18 LEU CB 1 1
2 1491 1 1 18 LEU CD1 C -3.971 -29.314 -3.793 1.00 . A A . 18 LEU CD1 1 1
2 1492 1 1 18 LEU CD2 C -4.706 -27.141 -2.790 1.00 . A A . 18 LEU CD2 1 1
2 1493 1 1 18 LEU CG C -3.539 -28.102 -2.982 1.00 . A A . 18 LEU CG 1 1
2 1494 1 1 18 LEU H H -1.021 -29.061 -0.104 1.00 . A A . 18 LEU H 1 1
2 1495 1 1 18 LEU HA H -1.719 -26.804 -1.598 1.00 . A A . 18 LEU HA 1 1
2 1496 1 1 18 LEU HB2 H -2.324 -29.389 -1.793 1.00 . A A . 18 LEU HB2 1 1
2 1497 1 1 18 LEU HB3 H -3.795 -28.850 -1.004 1.00 . A A . 18 LEU HB3 1 1
2 1498 1 1 18 LEU HD11 H -3.244 -30.105 -3.673 1.00 . A A . 18 LEU HD11 1 1
2 1499 1 1 18 LEU HD12 H -4.039 -29.044 -4.838 1.00 . A A . 18 LEU HD12 1 1
2 1500 1 1 18 LEU HD13 H -4.935 -29.655 -3.446 1.00 . A A . 18 LEU HD13 1 1
2 1501 1 1 18 LEU HD21 H -4.494 -26.211 -3.296 1.00 . A A . 18 LEU HD21 1 1
2 1502 1 1 18 LEU HD22 H -4.847 -26.952 -1.735 1.00 . A A . 18 LEU HD22 1 1
2 1503 1 1 18 LEU HD23 H -5.605 -27.578 -3.199 1.00 . A A . 18 LEU HD23 1 1
2 1504 1 1 18 LEU HG H -2.769 -27.587 -3.539 1.00 . A A . 18 LEU HG 1 1
2 1505 1 1 18 LEU N N -1.112 -28.087 -0.098 1.00 . A A . 18 LEU N 1 1
2 1506 1 1 18 LEU O O -3.423 -25.502 -0.287 1.00 . A A . 18 LEU O 1 1
2 1507 1 1 19 ARG C C -3.838 -25.382 2.640 1.00 . A A . 19 ARG C 1 1
2 1508 1 1 19 ARG CA C -4.487 -26.611 2.016 1.00 . A A . 19 ARG CA 1 1
2 1509 1 1 19 ARG CB C -4.930 -27.581 3.113 1.00 . A A . 19 ARG CB 1 1
2 1510 1 1 19 ARG CD C -7.352 -26.902 3.020 1.00 . A A . 19 ARG CD 1 1
2 1511 1 1 19 ARG CG C -6.131 -27.093 3.908 1.00 . A A . 19 ARG CG 1 1
2 1512 1 1 19 ARG CZ C -9.115 -25.189 3.286 1.00 . A A . 19 ARG CZ 1 1
2 1513 1 1 19 ARG H H -3.299 -28.196 1.271 1.00 . A A . 19 ARG H 1 1
2 1514 1 1 19 ARG HA H -5.355 -26.297 1.454 1.00 . A A . 19 ARG HA 1 1
2 1515 1 1 19 ARG HB2 H -5.187 -28.527 2.658 1.00 . A A . 19 ARG HB2 1 1
2 1516 1 1 19 ARG HB3 H -4.110 -27.732 3.798 1.00 . A A . 19 ARG HB3 1 1
2 1517 1 1 19 ARG HD2 H -7.084 -27.149 2.003 1.00 . A A . 19 ARG HD2 1 1
2 1518 1 1 19 ARG HD3 H -8.130 -27.567 3.359 1.00 . A A . 19 ARG HD3 1 1
2 1519 1 1 19 ARG HE H -7.192 -24.811 2.909 1.00 . A A . 19 ARG HE 1 1
2 1520 1 1 19 ARG HG2 H -6.364 -27.820 4.671 1.00 . A A . 19 ARG HG2 1 1
2 1521 1 1 19 ARG HG3 H -5.885 -26.149 4.372 1.00 . A A . 19 ARG HG3 1 1
2 1522 1 1 19 ARG HH11 H -9.788 -27.088 3.480 1.00 . A A . 19 ARG HH11 1 1
2 1523 1 1 19 ARG HH12 H -10.986 -25.854 3.663 1.00 . A A . 19 ARG HH12 1 1
2 1524 1 1 19 ARG HH21 H -8.779 -23.201 3.147 1.00 . A A . 19 ARG HH21 1 1
2 1525 1 1 19 ARG HH22 H -10.417 -23.656 3.472 1.00 . A A . 19 ARG HH22 1 1
2 1526 1 1 19 ARG N N -3.575 -27.273 1.092 1.00 . A A . 19 ARG N 1 1
2 1527 1 1 19 ARG NE N -7.844 -25.526 3.060 1.00 . A A . 19 ARG NE 1 1
2 1528 1 1 19 ARG NH1 N -10.038 -26.122 3.493 1.00 . A A . 19 ARG NH1 1 1
2 1529 1 1 19 ARG NH2 N -9.466 -23.911 3.303 1.00 . A A . 19 ARG NH2 1 1
2 1530 1 1 19 ARG O O -4.419 -24.299 2.643 1.00 . A A . 19 ARG O 1 1
2 1531 1 1 20 LEU C C -1.679 -23.325 2.787 1.00 . A A . 20 LEU C 1 1
2 1532 1 1 20 LEU CA C -1.913 -24.449 3.788 1.00 . A A . 20 LEU CA 1 1
2 1533 1 1 20 LEU CB C -0.576 -24.925 4.360 1.00 . A A . 20 LEU CB 1 1
2 1534 1 1 20 LEU CD1 C -0.790 -24.801 6.854 1.00 . A A . 20 LEU CD1 1 1
2 1535 1 1 20 LEU CD2 C 1.396 -24.254 5.758 1.00 . A A . 20 LEU CD2 1 1
2 1536 1 1 20 LEU CG C -0.120 -24.199 5.627 1.00 . A A . 20 LEU CG 1 1
2 1537 1 1 20 LEU H H -2.214 -26.439 3.135 1.00 . A A . 20 LEU H 1 1
2 1538 1 1 20 LEU HA H -2.523 -24.071 4.595 1.00 . A A . 20 LEU HA 1 1
2 1539 1 1 20 LEU HB2 H -0.659 -25.978 4.584 1.00 . A A . 20 LEU HB2 1 1
2 1540 1 1 20 LEU HB3 H 0.183 -24.793 3.604 1.00 . A A . 20 LEU HB3 1 1
2 1541 1 1 20 LEU HD11 H -1.082 -25.818 6.642 1.00 . A A . 20 LEU HD11 1 1
2 1542 1 1 20 LEU HD12 H -1.665 -24.220 7.108 1.00 . A A . 20 LEU HD12 1 1
2 1543 1 1 20 LEU HD13 H -0.098 -24.791 7.683 1.00 . A A . 20 LEU HD13 1 1
2 1544 1 1 20 LEU HD21 H 1.662 -24.755 6.677 1.00 . A A . 20 LEU HD21 1 1
2 1545 1 1 20 LEU HD22 H 1.792 -23.250 5.769 1.00 . A A . 20 LEU HD22 1 1
2 1546 1 1 20 LEU HD23 H 1.812 -24.796 4.920 1.00 . A A . 20 LEU HD23 1 1
2 1547 1 1 20 LEU HG H -0.415 -23.161 5.563 1.00 . A A . 20 LEU HG 1 1
2 1548 1 1 20 LEU N N -2.630 -25.553 3.167 1.00 . A A . 20 LEU N 1 1
2 1549 1 1 20 LEU O O -1.784 -22.151 3.125 1.00 . A A . 20 LEU O 1 1
2 1550 1 1 21 TRP C C -2.340 -21.840 0.262 1.00 . A A . 21 TRP C 1 1
2 1551 1 1 21 TRP CA C -1.108 -22.706 0.505 1.00 . A A . 21 TRP CA 1 1
2 1552 1 1 21 TRP CB C -0.692 -23.398 -0.796 1.00 . A A . 21 TRP CB 1 1
2 1553 1 1 21 TRP CD1 C 1.039 -22.278 -2.315 1.00 . A A . 21 TRP CD1 1 1
2 1554 1 1 21 TRP CD2 C 1.922 -23.435 -0.615 1.00 . A A . 21 TRP CD2 1 1
2 1555 1 1 21 TRP CE2 C 2.971 -22.873 -1.368 1.00 . A A . 21 TRP CE2 1 1
2 1556 1 1 21 TRP CE3 C 2.236 -24.208 0.506 1.00 . A A . 21 TRP CE3 1 1
2 1557 1 1 21 TRP CG C 0.694 -23.042 -1.239 1.00 . A A . 21 TRP CG 1 1
2 1558 1 1 21 TRP CH2 C 4.588 -23.820 0.070 1.00 . A A . 21 TRP CH2 1 1
2 1559 1 1 21 TRP CZ2 C 4.309 -23.060 -1.034 1.00 . A A . 21 TRP CZ2 1 1
2 1560 1 1 21 TRP CZ3 C 3.566 -24.392 0.837 1.00 . A A . 21 TRP CZ3 1 1
2 1561 1 1 21 TRP H H -1.287 -24.644 1.336 1.00 . A A . 21 TRP H 1 1
2 1562 1 1 21 TRP HA H -0.300 -22.073 0.838 1.00 . A A . 21 TRP HA 1 1
2 1563 1 1 21 TRP HB2 H -0.732 -24.467 -0.657 1.00 . A A . 21 TRP HB2 1 1
2 1564 1 1 21 TRP HB3 H -1.376 -23.117 -1.583 1.00 . A A . 21 TRP HB3 1 1
2 1565 1 1 21 TRP HD1 H 0.329 -21.829 -2.993 1.00 . A A . 21 TRP HD1 1 1
2 1566 1 1 21 TRP HE1 H 2.897 -21.672 -3.086 1.00 . A A . 21 TRP HE1 1 1
2 1567 1 1 21 TRP HE3 H 1.462 -24.657 1.109 1.00 . A A . 21 TRP HE3 1 1
2 1568 1 1 21 TRP HH2 H 5.612 -23.991 0.365 1.00 . A A . 21 TRP HH2 1 1
2 1569 1 1 21 TRP HZ2 H 5.110 -22.625 -1.615 1.00 . A A . 21 TRP HZ2 1 1
2 1570 1 1 21 TRP HZ3 H 3.828 -24.987 1.700 1.00 . A A . 21 TRP HZ3 1 1
2 1571 1 1 21 TRP N N -1.358 -23.692 1.550 1.00 . A A . 21 TRP N 1 1
2 1572 1 1 21 TRP NE1 N 2.406 -22.170 -2.400 1.00 . A A . 21 TRP NE1 1 1
2 1573 1 1 21 TRP O O -2.287 -20.621 0.405 1.00 . A A . 21 TRP O 1 1
2 1574 1 1 22 VAL C C -5.167 -20.981 0.846 1.00 . A A . 22 VAL C 1 1
2 1575 1 1 22 VAL CA C -4.684 -21.753 -0.380 1.00 . A A . 22 VAL CA 1 1
2 1576 1 1 22 VAL CB C -5.800 -22.712 -0.841 1.00 . A A . 22 VAL CB 1 1
2 1577 1 1 22 VAL CG1 C -7.015 -21.930 -1.319 1.00 . A A . 22 VAL CG1 1 1
2 1578 1 1 22 VAL CG2 C -5.291 -23.640 -1.934 1.00 . A A . 22 VAL CG2 1 1
2 1579 1 1 22 VAL H H -3.427 -23.450 -0.209 1.00 . A A . 22 VAL H 1 1
2 1580 1 1 22 VAL HA H -4.491 -21.054 -1.179 1.00 . A A . 22 VAL HA 1 1
2 1581 1 1 22 VAL HB H -6.099 -23.315 0.004 1.00 . A A . 22 VAL HB 1 1
2 1582 1 1 22 VAL HG11 H -7.806 -22.618 -1.581 1.00 . A A . 22 VAL HG11 1 1
2 1583 1 1 22 VAL HG12 H -6.747 -21.343 -2.186 1.00 . A A . 22 VAL HG12 1 1
2 1584 1 1 22 VAL HG13 H -7.354 -21.274 -0.532 1.00 . A A . 22 VAL HG13 1 1
2 1585 1 1 22 VAL HG21 H -4.403 -23.216 -2.380 1.00 . A A . 22 VAL HG21 1 1
2 1586 1 1 22 VAL HG22 H -6.052 -23.757 -2.691 1.00 . A A . 22 VAL HG22 1 1
2 1587 1 1 22 VAL HG23 H -5.056 -24.602 -1.507 1.00 . A A . 22 VAL HG23 1 1
2 1588 1 1 22 VAL N N -3.445 -22.475 -0.109 1.00 . A A . 22 VAL N 1 1
2 1589 1 1 22 VAL O O -5.544 -19.813 0.744 1.00 . A A . 22 VAL O 1 1
2 1590 1 1 23 ALA C C -4.778 -19.784 3.594 1.00 . A A . 23 ALA C 1 1
2 1591 1 1 23 ALA CA C -5.610 -21.016 3.240 1.00 . A A . 23 ALA CA 1 1
2 1592 1 1 23 ALA CB C -5.570 -22.023 4.379 1.00 . A A . 23 ALA CB 1 1
2 1593 1 1 23 ALA H H -4.857 -22.571 2.015 1.00 . A A . 23 ALA H 1 1
2 1594 1 1 23 ALA HA H -6.638 -20.712 3.103 1.00 . A A . 23 ALA HA 1 1
2 1595 1 1 23 ALA HB1 H -5.658 -23.022 3.977 1.00 . A A . 23 ALA HB1 1 1
2 1596 1 1 23 ALA HB2 H -6.391 -21.834 5.055 1.00 . A A . 23 ALA HB2 1 1
2 1597 1 1 23 ALA HB3 H -4.634 -21.930 4.911 1.00 . A A . 23 ALA HB3 1 1
2 1598 1 1 23 ALA N N -5.162 -21.640 1.999 1.00 . A A . 23 ALA N 1 1
2 1599 1 1 23 ALA O O -5.322 -18.700 3.797 1.00 . A A . 23 ALA O 1 1
2 1600 1 1 24 PHE C C -2.636 -17.736 2.976 1.00 . A A . 24 PHE C 1 1
2 1601 1 1 24 PHE CA C -2.571 -18.849 4.020 1.00 . A A . 24 PHE CA 1 1
2 1602 1 1 24 PHE CB C -1.128 -19.347 4.158 1.00 . A A . 24 PHE CB 1 1
2 1603 1 1 24 PHE CD1 C -0.816 -20.349 6.436 1.00 . A A . 24 PHE CD1 1 1
2 1604 1 1 24 PHE CD2 C 0.102 -18.190 6.012 1.00 . A A . 24 PHE CD2 1 1
2 1605 1 1 24 PHE CE1 C -0.333 -20.304 7.730 1.00 . A A . 24 PHE CE1 1 1
2 1606 1 1 24 PHE CE2 C 0.588 -18.138 7.304 1.00 . A A . 24 PHE CE2 1 1
2 1607 1 1 24 PHE CG C -0.606 -19.293 5.564 1.00 . A A . 24 PHE CG 1 1
2 1608 1 1 24 PHE CZ C 0.371 -19.197 8.165 1.00 . A A . 24 PHE CZ 1 1
2 1609 1 1 24 PHE H H -3.085 -20.843 3.513 1.00 . A A . 24 PHE H 1 1
2 1610 1 1 24 PHE HA H -2.893 -18.450 4.969 1.00 . A A . 24 PHE HA 1 1
2 1611 1 1 24 PHE HB2 H -1.074 -20.369 3.826 1.00 . A A . 24 PHE HB2 1 1
2 1612 1 1 24 PHE HB3 H -0.483 -18.739 3.541 1.00 . A A . 24 PHE HB3 1 1
2 1613 1 1 24 PHE HD1 H -1.366 -21.215 6.097 1.00 . A A . 24 PHE HD1 1 1
2 1614 1 1 24 PHE HD2 H 0.271 -17.361 5.340 1.00 . A A . 24 PHE HD2 1 1
2 1615 1 1 24 PHE HE1 H -0.505 -21.133 8.401 1.00 . A A . 24 PHE HE1 1 1
2 1616 1 1 24 PHE HE2 H 1.138 -17.273 7.641 1.00 . A A . 24 PHE HE2 1 1
2 1617 1 1 24 PHE HZ H 0.750 -19.159 9.176 1.00 . A A . 24 PHE HZ 1 1
2 1618 1 1 24 PHE N N -3.463 -19.955 3.676 1.00 . A A . 24 PHE N 1 1
2 1619 1 1 24 PHE O O -2.626 -16.553 3.318 1.00 . A A . 24 PHE O 1 1
2 1620 1 1 25 GLN C C -4.019 -16.302 0.686 1.00 . A A . 25 GLN C 1 1
2 1621 1 1 25 GLN CA C -2.750 -17.148 0.617 1.00 . A A . 25 GLN CA 1 1
2 1622 1 1 25 GLN CB C -2.675 -17.860 -0.733 1.00 . A A . 25 GLN CB 1 1
2 1623 1 1 25 GLN CD C -0.883 -17.929 -2.511 1.00 . A A . 25 GLN CD 1 1
2 1624 1 1 25 GLN CG C -1.916 -17.080 -1.795 1.00 . A A . 25 GLN CG 1 1
2 1625 1 1 25 GLN H H -2.693 -19.076 1.494 1.00 . A A . 25 GLN H 1 1
2 1626 1 1 25 GLN HA H -1.895 -16.497 0.715 1.00 . A A . 25 GLN HA 1 1
2 1627 1 1 25 GLN HB2 H -2.181 -18.809 -0.599 1.00 . A A . 25 GLN HB2 1 1
2 1628 1 1 25 GLN HB3 H -3.678 -18.033 -1.093 1.00 . A A . 25 GLN HB3 1 1
2 1629 1 1 25 GLN HE21 H 0.403 -17.670 -1.016 1.00 . A A . 25 GLN HE21 1 1
2 1630 1 1 25 GLN HE22 H 0.964 -18.642 -2.329 1.00 . A A . 25 GLN HE22 1 1
2 1631 1 1 25 GLN HG2 H -2.621 -16.709 -2.523 1.00 . A A . 25 GLN HG2 1 1
2 1632 1 1 25 GLN HG3 H -1.413 -16.249 -1.324 1.00 . A A . 25 GLN HG3 1 1
2 1633 1 1 25 GLN N N -2.695 -18.119 1.706 1.00 . A A . 25 GLN N 1 1
2 1634 1 1 25 GLN NE2 N 0.279 -18.097 -1.890 1.00 . A A . 25 GLN NE2 1 1
2 1635 1 1 25 GLN O O -3.956 -15.075 0.690 1.00 . A A . 25 GLN O 1 1
2 1636 1 1 25 GLN OE1 O -1.126 -18.428 -3.610 1.00 . A A . 25 GLN OE1 1 1
2 1637 1 1 26 MET C C -6.638 -15.520 2.098 1.00 . A A . 26 MET C 1 1
2 1638 1 1 26 MET CA C -6.450 -16.262 0.774 1.00 . A A . 26 MET CA 1 1
2 1639 1 1 26 MET CB C -7.603 -17.247 0.557 1.00 . A A . 26 MET CB 1 1
2 1640 1 1 26 MET CE C -10.129 -17.773 -2.685 1.00 . A A . 26 MET CE 1 1
2 1641 1 1 26 MET CG C -8.475 -16.903 -0.640 1.00 . A A . 26 MET CG 1 1
2 1642 1 1 26 MET H H -5.162 -17.942 0.706 1.00 . A A . 26 MET H 1 1
2 1643 1 1 26 MET HA H -6.458 -15.539 -0.027 1.00 . A A . 26 MET HA 1 1
2 1644 1 1 26 MET HB2 H -7.192 -18.234 0.404 1.00 . A A . 26 MET HB2 1 1
2 1645 1 1 26 MET HB3 H -8.226 -17.258 1.438 1.00 . A A . 26 MET HB3 1 1
2 1646 1 1 26 MET HE1 H -10.754 -18.554 -3.094 1.00 . A A . 26 MET HE1 1 1
2 1647 1 1 26 MET HE2 H -9.225 -17.692 -3.270 1.00 . A A . 26 MET HE2 1 1
2 1648 1 1 26 MET HE3 H -10.661 -16.833 -2.716 1.00 . A A . 26 MET HE3 1 1
2 1649 1 1 26 MET HG2 H -8.985 -15.972 -0.442 1.00 . A A . 26 MET HG2 1 1
2 1650 1 1 26 MET HG3 H -7.842 -16.788 -1.508 1.00 . A A . 26 MET HG3 1 1
2 1651 1 1 26 MET N N -5.171 -16.963 0.724 1.00 . A A . 26 MET N 1 1
2 1652 1 1 26 MET O O -6.966 -14.333 2.112 1.00 . A A . 26 MET O 1 1
2 1653 1 1 26 MET SD S -9.710 -18.170 -0.990 1.00 . A A . 26 MET SD 1 1
2 1654 1 1 27 MET C C -5.565 -14.571 4.823 1.00 . A A . 27 MET C 1 1
2 1655 1 1 27 MET CA C -6.618 -15.640 4.534 1.00 . A A . 27 MET CA 1 1
2 1656 1 1 27 MET CB C -6.559 -16.729 5.607 1.00 . A A . 27 MET CB 1 1
2 1657 1 1 27 MET CE C -8.378 -14.417 8.322 1.00 . A A . 27 MET CE 1 1
2 1658 1 1 27 MET CG C -7.574 -16.538 6.724 1.00 . A A . 27 MET CG 1 1
2 1659 1 1 27 MET H H -6.201 -17.173 3.132 1.00 . A A . 27 MET H 1 1
2 1660 1 1 27 MET HA H -7.592 -15.178 4.563 1.00 . A A . 27 MET HA 1 1
2 1661 1 1 27 MET HB2 H -6.744 -17.685 5.143 1.00 . A A . 27 MET HB2 1 1
2 1662 1 1 27 MET HB3 H -5.571 -16.737 6.045 1.00 . A A . 27 MET HB3 1 1
2 1663 1 1 27 MET HE1 H -8.043 -13.459 8.690 1.00 . A A . 27 MET HE1 1 1
2 1664 1 1 27 MET HE2 H -9.034 -14.871 9.050 1.00 . A A . 27 MET HE2 1 1
2 1665 1 1 27 MET HE3 H -8.910 -14.280 7.393 1.00 . A A . 27 MET HE3 1 1
2 1666 1 1 27 MET HG2 H -8.465 -16.092 6.309 1.00 . A A . 27 MET HG2 1 1
2 1667 1 1 27 MET HG3 H -7.819 -17.505 7.137 1.00 . A A . 27 MET HG3 1 1
2 1668 1 1 27 MET N N -6.448 -16.228 3.207 1.00 . A A . 27 MET N 1 1
2 1669 1 1 27 MET O O -5.893 -13.396 4.987 1.00 . A A . 27 MET O 1 1
2 1670 1 1 27 MET SD S -6.962 -15.480 8.049 1.00 . A A . 27 MET SD 1 1
2 1671 1 1 28 LYS C C -3.054 -13.024 4.080 1.00 . A A . 28 LYS C 1 1
2 1672 1 1 28 LYS CA C -3.216 -14.059 5.190 1.00 . A A . 28 LYS CA 1 1
2 1673 1 1 28 LYS CB C -1.906 -14.825 5.390 1.00 . A A . 28 LYS CB 1 1
2 1674 1 1 28 LYS CD C -1.333 -15.609 7.711 1.00 . A A . 28 LYS CD 1 1
2 1675 1 1 28 LYS CE C -2.584 -15.447 8.561 1.00 . A A . 28 LYS CE 1 1
2 1676 1 1 28 LYS CG C -1.197 -14.487 6.693 1.00 . A A . 28 LYS CG 1 1
2 1677 1 1 28 LYS H H -4.106 -15.936 4.773 1.00 . A A . 28 LYS H 1 1
2 1678 1 1 28 LYS HA H -3.459 -13.543 6.107 1.00 . A A . 28 LYS HA 1 1
2 1679 1 1 28 LYS HB2 H -2.117 -15.884 5.384 1.00 . A A . 28 LYS HB2 1 1
2 1680 1 1 28 LYS HB3 H -1.237 -14.595 4.573 1.00 . A A . 28 LYS HB3 1 1
2 1681 1 1 28 LYS HD2 H -1.387 -16.551 7.187 1.00 . A A . 28 LYS HD2 1 1
2 1682 1 1 28 LYS HD3 H -0.467 -15.602 8.356 1.00 . A A . 28 LYS HD3 1 1
2 1683 1 1 28 LYS HE2 H -2.322 -15.595 9.598 1.00 . A A . 28 LYS HE2 1 1
2 1684 1 1 28 LYS HE3 H -2.970 -14.448 8.426 1.00 . A A . 28 LYS HE3 1 1
2 1685 1 1 28 LYS HG2 H -0.150 -14.324 6.490 1.00 . A A . 28 LYS HG2 1 1
2 1686 1 1 28 LYS HG3 H -1.631 -13.586 7.103 1.00 . A A . 28 LYS HG3 1 1
2 1687 1 1 28 LYS HZ1 H -4.145 -16.754 9.037 1.00 . A A . 28 LYS HZ1 1 1
2 1688 1 1 28 LYS HZ2 H -3.212 -17.253 7.716 1.00 . A A . 28 LYS HZ2 1 1
2 1689 1 1 28 LYS HZ3 H -4.323 -15.989 7.538 1.00 . A A . 28 LYS HZ3 1 1
2 1690 1 1 28 LYS N N -4.306 -14.985 4.901 1.00 . A A . 28 LYS N 1 1
2 1691 1 1 28 LYS NZ N -3.640 -16.429 8.187 1.00 . A A . 28 LYS NZ 1 1
2 1692 1 1 28 LYS O O -2.771 -11.856 4.347 1.00 . A A . 28 LYS O 1 1
2 1693 1 1 29 GLY C C -4.101 -11.410 1.768 1.00 . A A . 29 GLY C 1 1
2 1694 1 1 29 GLY CA C -3.095 -12.542 1.715 1.00 . A A . 29 GLY CA 1 1
2 1695 1 1 29 GLY H H -3.454 -14.395 2.678 1.00 . A A . 29 GLY H 1 1
2 1696 1 1 29 GLY HA2 H -2.100 -12.124 1.724 1.00 . A A . 29 GLY HA2 1 1
2 1697 1 1 29 GLY HA3 H -3.234 -13.089 0.796 1.00 . A A . 29 GLY HA3 1 1
2 1698 1 1 29 GLY N N -3.231 -13.455 2.835 1.00 . A A . 29 GLY N 1 1
2 1699 1 1 29 GLY O O -3.731 -10.252 1.950 1.00 . A A . 29 GLY O 1 1
2 1700 1 1 30 ALA C C -6.421 -9.987 2.975 1.00 . A A . 30 ALA C 1 1
2 1701 1 1 30 ALA CA C -6.433 -10.738 1.649 1.00 . A A . 30 ALA CA 1 1
2 1702 1 1 30 ALA CB C -7.789 -11.387 1.418 1.00 . A A . 30 ALA CB 1 1
2 1703 1 1 30 ALA H H -5.616 -12.683 1.477 1.00 . A A . 30 ALA H 1 1
2 1704 1 1 30 ALA HA H -6.252 -10.037 0.847 1.00 . A A . 30 ALA HA 1 1
2 1705 1 1 30 ALA HB1 H -8.571 -10.695 1.694 1.00 . A A . 30 ALA HB1 1 1
2 1706 1 1 30 ALA HB2 H -7.868 -12.279 2.020 1.00 . A A . 30 ALA HB2 1 1
2 1707 1 1 30 ALA HB3 H -7.890 -11.647 0.375 1.00 . A A . 30 ALA HB3 1 1
2 1708 1 1 30 ALA N N -5.378 -11.743 1.615 1.00 . A A . 30 ALA N 1 1
2 1709 1 1 30 ALA O O -6.635 -8.778 3.018 1.00 . A A . 30 ALA O 1 1
2 1710 1 1 31 GLY C C -4.997 -9.101 5.525 1.00 . A A . 31 GLY C 1 1
2 1711 1 1 31 GLY CA C -6.130 -10.102 5.368 1.00 . A A . 31 GLY CA 1 1
2 1712 1 1 31 GLY H H -6.003 -11.675 3.960 1.00 . A A . 31 GLY H 1 1
2 1713 1 1 31 GLY HA2 H -7.067 -9.594 5.541 1.00 . A A . 31 GLY HA2 1 1
2 1714 1 1 31 GLY HA3 H -6.013 -10.878 6.110 1.00 . A A . 31 GLY HA3 1 1
2 1715 1 1 31 GLY N N -6.169 -10.714 4.055 1.00 . A A . 31 GLY N 1 1
2 1716 1 1 31 GLY O O -5.218 -7.890 5.487 1.00 . A A . 31 GLY O 1 1
2 1717 1 1 32 TRP C C -2.377 -7.813 4.754 1.00 . A A . 32 TRP C 1 1
2 1718 1 1 32 TRP CA C -2.607 -8.776 5.916 1.00 . A A . 32 TRP CA 1 1
2 1719 1 1 32 TRP CB C -1.363 -9.642 6.106 1.00 . A A . 32 TRP CB 1 1
2 1720 1 1 32 TRP CD1 C -0.058 -8.795 8.139 1.00 . A A . 32 TRP CD1 1 1
2 1721 1 1 32 TRP CD2 C 0.838 -8.221 6.168 1.00 . A A . 32 TRP CD2 1 1
2 1722 1 1 32 TRP CE2 C 1.642 -7.696 7.196 1.00 . A A . 32 TRP CE2 1 1
2 1723 1 1 32 TRP CE3 C 1.205 -7.988 4.840 1.00 . A A . 32 TRP CE3 1 1
2 1724 1 1 32 TRP CG C -0.244 -8.922 6.793 1.00 . A A . 32 TRP CG 1 1
2 1725 1 1 32 TRP CH2 C 3.127 -6.740 5.628 1.00 . A A . 32 TRP CH2 1 1
2 1726 1 1 32 TRP CZ2 C 2.792 -6.952 6.938 1.00 . A A . 32 TRP CZ2 1 1
2 1727 1 1 32 TRP CZ3 C 2.345 -7.250 4.585 1.00 . A A . 32 TRP CZ3 1 1
2 1728 1 1 32 TRP H H -3.685 -10.591 5.759 1.00 . A A . 32 TRP H 1 1
2 1729 1 1 32 TRP HA H -2.761 -8.198 6.815 1.00 . A A . 32 TRP HA 1 1
2 1730 1 1 32 TRP HB2 H -1.619 -10.507 6.699 1.00 . A A . 32 TRP HB2 1 1
2 1731 1 1 32 TRP HB3 H -1.010 -9.965 5.138 1.00 . A A . 32 TRP HB3 1 1
2 1732 1 1 32 TRP HD1 H -0.713 -9.217 8.886 1.00 . A A . 32 TRP HD1 1 1
2 1733 1 1 32 TRP HE1 H 1.420 -7.833 9.279 1.00 . A A . 32 TRP HE1 1 1
2 1734 1 1 32 TRP HE3 H 0.615 -8.374 4.022 1.00 . A A . 32 TRP HE3 1 1
2 1735 1 1 32 TRP HH2 H 4.009 -6.167 5.382 1.00 . A A . 32 TRP HH2 1 1
2 1736 1 1 32 TRP HZ2 H 3.404 -6.551 7.732 1.00 . A A . 32 TRP HZ2 1 1
2 1737 1 1 32 TRP HZ3 H 2.644 -7.059 3.565 1.00 . A A . 32 TRP HZ3 1 1
2 1738 1 1 32 TRP N N -3.787 -9.616 5.724 1.00 . A A . 32 TRP N 1 1
2 1739 1 1 32 TRP NE1 N 1.075 -8.060 8.390 1.00 . A A . 32 TRP NE1 1 1
2 1740 1 1 32 TRP O O -2.481 -6.597 4.920 1.00 . A A . 32 TRP O 1 1
2 1741 1 1 33 ALA C C -2.947 -6.584 2.137 1.00 . A A . 33 ALA C 1 1
2 1742 1 1 33 ALA CA C -1.779 -7.520 2.417 1.00 . A A . 33 ALA CA 1 1
2 1743 1 1 33 ALA CB C -1.470 -8.375 1.197 1.00 . A A . 33 ALA CB 1 1
2 1744 1 1 33 ALA H H -1.961 -9.326 3.509 1.00 . A A . 33 ALA H 1 1
2 1745 1 1 33 ALA HA H -0.905 -6.922 2.634 1.00 . A A . 33 ALA HA 1 1
2 1746 1 1 33 ALA HB1 H -0.486 -8.810 1.303 1.00 . A A . 33 ALA HB1 1 1
2 1747 1 1 33 ALA HB2 H -1.496 -7.759 0.309 1.00 . A A . 33 ALA HB2 1 1
2 1748 1 1 33 ALA HB3 H -2.202 -9.161 1.110 1.00 . A A . 33 ALA HB3 1 1
2 1749 1 1 33 ALA N N -2.044 -8.353 3.584 1.00 . A A . 33 ALA N 1 1
2 1750 1 1 33 ALA O O -2.750 -5.434 1.751 1.00 . A A . 33 ALA O 1 1
2 1751 1 1 34 GLY C C -5.336 -5.028 3.028 1.00 . A A . 34 GLY C 1 1
2 1752 1 1 34 GLY CA C -5.327 -6.247 2.127 1.00 . A A . 34 GLY CA 1 1
2 1753 1 1 34 GLY H H -4.266 -7.995 2.673 1.00 . A A . 34 GLY H 1 1
2 1754 1 1 34 GLY HA2 H -5.332 -5.925 1.097 1.00 . A A . 34 GLY HA2 1 1
2 1755 1 1 34 GLY HA3 H -6.214 -6.829 2.318 1.00 . A A . 34 GLY HA3 1 1
2 1756 1 1 34 GLY N N -4.161 -7.074 2.351 1.00 . A A . 34 GLY N 1 1
2 1757 1 1 34 GLY O O -5.495 -3.902 2.561 1.00 . A A . 34 GLY O 1 1
2 1758 1 1 35 GLY C C -4.003 -3.190 5.046 1.00 . A A . 35 GLY C 1 1
2 1759 1 1 35 GLY CA C -5.143 -4.163 5.277 1.00 . A A . 35 GLY CA 1 1
2 1760 1 1 35 GLY H H -5.027 -6.179 4.636 1.00 . A A . 35 GLY H 1 1
2 1761 1 1 35 GLY HA2 H -6.077 -3.627 5.205 1.00 . A A . 35 GLY HA2 1 1
2 1762 1 1 35 GLY HA3 H -5.053 -4.571 6.274 1.00 . A A . 35 GLY HA3 1 1
2 1763 1 1 35 GLY N N -5.156 -5.257 4.324 1.00 . A A . 35 GLY N 1 1
2 1764 1 1 35 GLY O O -4.226 -1.999 4.834 1.00 . A A . 35 GLY O 1 1
2 1765 1 1 36 VAL C C -1.557 -2.203 3.544 1.00 . A A . 36 VAL C 1 1
2 1766 1 1 36 VAL CA C -1.590 -2.865 4.919 1.00 . A A . 36 VAL CA 1 1
2 1767 1 1 36 VAL CB C -0.297 -3.681 5.109 1.00 . A A . 36 VAL CB 1 1
2 1768 1 1 36 VAL CG1 C 0.913 -2.760 5.156 1.00 . A A . 36 VAL CG1 1 1
2 1769 1 1 36 VAL CG2 C -0.381 -4.530 6.369 1.00 . A A . 36 VAL CG2 1 1
2 1770 1 1 36 VAL H H -2.662 -4.653 5.291 1.00 . A A . 36 VAL H 1 1
2 1771 1 1 36 VAL HA H -1.609 -2.092 5.674 1.00 . A A . 36 VAL HA 1 1
2 1772 1 1 36 VAL HB H -0.186 -4.342 4.262 1.00 . A A . 36 VAL HB 1 1
2 1773 1 1 36 VAL HG11 H 1.534 -3.022 5.999 1.00 . A A . 36 VAL HG11 1 1
2 1774 1 1 36 VAL HG12 H 0.585 -1.736 5.257 1.00 . A A . 36 VAL HG12 1 1
2 1775 1 1 36 VAL HG13 H 1.482 -2.866 4.244 1.00 . A A . 36 VAL HG13 1 1
2 1776 1 1 36 VAL HG21 H -0.779 -3.935 7.177 1.00 . A A . 36 VAL HG21 1 1
2 1777 1 1 36 VAL HG22 H 0.605 -4.881 6.631 1.00 . A A . 36 VAL HG22 1 1
2 1778 1 1 36 VAL HG23 H -1.029 -5.375 6.191 1.00 . A A . 36 VAL HG23 1 1
2 1779 1 1 36 VAL N N -2.775 -3.696 5.105 1.00 . A A . 36 VAL N 1 1
2 1780 1 1 36 VAL O O -1.401 -0.987 3.439 1.00 . A A . 36 VAL O 1 1
2 1781 1 1 37 PHE C C -2.739 -1.446 0.894 1.00 . A A . 37 PHE C 1 1
2 1782 1 1 37 PHE CA C -1.640 -2.476 1.130 1.00 . A A . 37 PHE CA 1 1
2 1783 1 1 37 PHE CB C -1.761 -3.605 0.106 1.00 . A A . 37 PHE CB 1 1
2 1784 1 1 37 PHE CD1 C -2.170 -2.535 -2.124 1.00 . A A . 37 PHE CD1 1 1
2 1785 1 1 37 PHE CD2 C -0.029 -3.499 -1.705 1.00 . A A . 37 PHE CD2 1 1
2 1786 1 1 37 PHE CE1 C -1.757 -2.160 -3.388 1.00 . A A . 37 PHE CE1 1 1
2 1787 1 1 37 PHE CE2 C 0.389 -3.128 -2.967 1.00 . A A . 37 PHE CE2 1 1
2 1788 1 1 37 PHE CG C -1.312 -3.207 -1.269 1.00 . A A . 37 PHE CG 1 1
2 1789 1 1 37 PHE CZ C -0.475 -2.458 -3.811 1.00 . A A . 37 PHE CZ 1 1
2 1790 1 1 37 PHE H H -1.787 -3.968 2.627 1.00 . A A . 37 PHE H 1 1
2 1791 1 1 37 PHE HA H -0.684 -1.992 0.998 1.00 . A A . 37 PHE HA 1 1
2 1792 1 1 37 PHE HB2 H -1.155 -4.439 0.427 1.00 . A A . 37 PHE HB2 1 1
2 1793 1 1 37 PHE HB3 H -2.793 -3.917 0.044 1.00 . A A . 37 PHE HB3 1 1
2 1794 1 1 37 PHE HD1 H -3.172 -2.302 -1.794 1.00 . A A . 37 PHE HD1 1 1
2 1795 1 1 37 PHE HD2 H 0.647 -4.023 -1.046 1.00 . A A . 37 PHE HD2 1 1
2 1796 1 1 37 PHE HE1 H -2.435 -1.636 -4.046 1.00 . A A . 37 PHE HE1 1 1
2 1797 1 1 37 PHE HE2 H 1.392 -3.361 -3.295 1.00 . A A . 37 PHE HE2 1 1
2 1798 1 1 37 PHE HZ H -0.151 -2.166 -4.798 1.00 . A A . 37 PHE HZ 1 1
2 1799 1 1 37 PHE N N -1.681 -3.005 2.490 1.00 . A A . 37 PHE N 1 1
2 1800 1 1 37 PHE O O -2.455 -0.268 0.700 1.00 . A A . 37 PHE O 1 1
2 1801 1 1 38 PHE C C -5.188 0.083 1.773 1.00 . A A . 38 PHE C 1 1
2 1802 1 1 38 PHE CA C -5.108 -0.976 0.679 1.00 . A A . 38 PHE CA 1 1
2 1803 1 1 38 PHE CB C -6.430 -1.743 0.602 1.00 . A A . 38 PHE CB 1 1
2 1804 1 1 38 PHE CD1 C -6.047 -3.936 -0.548 1.00 . A A . 38 PHE CD1 1 1
2 1805 1 1 38 PHE CD2 C -7.142 -2.204 -1.762 1.00 . A A . 38 PHE CD2 1 1
2 1806 1 1 38 PHE CE1 C -6.147 -4.773 -1.642 1.00 . A A . 38 PHE CE1 1 1
2 1807 1 1 38 PHE CE2 C -7.247 -3.035 -2.861 1.00 . A A . 38 PHE CE2 1 1
2 1808 1 1 38 PHE CG C -6.540 -2.645 -0.595 1.00 . A A . 38 PHE CG 1 1
2 1809 1 1 38 PHE CZ C -6.749 -4.322 -2.801 1.00 . A A . 38 PHE CZ 1 1
2 1810 1 1 38 PHE H H -4.168 -2.836 1.063 1.00 . A A . 38 PHE H 1 1
2 1811 1 1 38 PHE HA H -4.938 -0.481 -0.264 1.00 . A A . 38 PHE HA 1 1
2 1812 1 1 38 PHE HB2 H -6.536 -2.351 1.486 1.00 . A A . 38 PHE HB2 1 1
2 1813 1 1 38 PHE HB3 H -7.246 -1.036 0.561 1.00 . A A . 38 PHE HB3 1 1
2 1814 1 1 38 PHE HD1 H -5.576 -4.288 0.357 1.00 . A A . 38 PHE HD1 1 1
2 1815 1 1 38 PHE HD2 H -7.530 -1.197 -1.810 1.00 . A A . 38 PHE HD2 1 1
2 1816 1 1 38 PHE HE1 H -5.759 -5.778 -1.592 1.00 . A A . 38 PHE HE1 1 1
2 1817 1 1 38 PHE HE2 H -7.718 -2.680 -3.765 1.00 . A A . 38 PHE HE2 1 1
2 1818 1 1 38 PHE HZ H -6.829 -4.975 -3.658 1.00 . A A . 38 PHE HZ 1 1
2 1819 1 1 38 PHE N N -3.992 -1.886 0.907 1.00 . A A . 38 PHE N 1 1
2 1820 1 1 38 PHE O O -5.381 1.259 1.491 1.00 . A A . 38 PHE O 1 1
2 1821 1 1 39 GLY C C -4.059 1.694 4.041 1.00 . A A . 39 GLY C 1 1
2 1822 1 1 39 GLY CA C -5.107 0.601 4.129 1.00 . A A . 39 GLY CA 1 1
2 1823 1 1 39 GLY H H -4.886 -1.290 3.197 1.00 . A A . 39 GLY H 1 1
2 1824 1 1 39 GLY HA2 H -6.085 1.059 4.138 1.00 . A A . 39 GLY HA2 1 1
2 1825 1 1 39 GLY HA3 H -4.968 0.060 5.054 1.00 . A A . 39 GLY HA3 1 1
2 1826 1 1 39 GLY N N -5.039 -0.339 3.023 1.00 . A A . 39 GLY N 1 1
2 1827 1 1 39 GLY O O -4.392 2.878 3.990 1.00 . A A . 39 GLY O 1 1
2 1828 1 1 40 THR C C -1.754 3.104 2.690 1.00 . A A . 40 THR C 1 1
2 1829 1 1 40 THR CA C -1.691 2.258 3.962 1.00 . A A . 40 THR CA 1 1
2 1830 1 1 40 THR CB C -0.348 1.531 4.035 1.00 . A A . 40 THR CB 1 1
2 1831 1 1 40 THR CG2 C 0.836 2.470 4.126 1.00 . A A . 40 THR CG2 1 1
2 1832 1 1 40 THR H H -2.586 0.342 4.083 1.00 . A A . 40 THR H 1 1
2 1833 1 1 40 THR HA H -1.776 2.914 4.815 1.00 . A A . 40 THR HA 1 1
2 1834 1 1 40 THR HB H -0.227 0.931 3.146 1.00 . A A . 40 THR HB 1 1
2 1835 1 1 40 THR HG1 H 0.564 0.263 5.218 1.00 . A A . 40 THR HG1 1 1
2 1836 1 1 40 THR HG21 H 0.651 3.207 4.892 1.00 . A A . 40 THR HG21 1 1
2 1837 1 1 40 THR HG22 H 0.976 2.964 3.176 1.00 . A A . 40 THR HG22 1 1
2 1838 1 1 40 THR HG23 H 1.723 1.907 4.374 1.00 . A A . 40 THR HG23 1 1
2 1839 1 1 40 THR N N -2.790 1.300 4.032 1.00 . A A . 40 THR N 1 1
2 1840 1 1 40 THR O O -1.652 4.329 2.747 1.00 . A A . 40 THR O 1 1
2 1841 1 1 40 THR OG1 O -0.303 0.673 5.161 1.00 . A A . 40 THR OG1 1 1
2 1842 1 1 41 LEU C C -3.131 4.138 0.215 1.00 . A A . 41 LEU C 1 1
2 1843 1 1 41 LEU CA C -1.964 3.153 0.264 1.00 . A A . 41 LEU CA 1 1
2 1844 1 1 41 LEU CB C -2.069 2.159 -0.897 1.00 . A A . 41 LEU CB 1 1
2 1845 1 1 41 LEU CD1 C 0.354 2.353 -1.505 1.00 . A A . 41 LEU CD1 1 1
2 1846 1 1 41 LEU CD2 C -1.262 1.337 -3.124 1.00 . A A . 41 LEU CD2 1 1
2 1847 1 1 41 LEU CG C -1.072 2.384 -2.035 1.00 . A A . 41 LEU CG 1 1
2 1848 1 1 41 LEU H H -1.972 1.470 1.555 1.00 . A A . 41 LEU H 1 1
2 1849 1 1 41 LEU HA H -1.044 3.709 0.159 1.00 . A A . 41 LEU HA 1 1
2 1850 1 1 41 LEU HB2 H -1.913 1.168 -0.506 1.00 . A A . 41 LEU HB2 1 1
2 1851 1 1 41 LEU HB3 H -3.067 2.214 -1.306 1.00 . A A . 41 LEU HB3 1 1
2 1852 1 1 41 LEU HD11 H 1.000 1.886 -2.234 1.00 . A A . 41 LEU HD11 1 1
2 1853 1 1 41 LEU HD12 H 0.384 1.788 -0.584 1.00 . A A . 41 LEU HD12 1 1
2 1854 1 1 41 LEU HD13 H 0.691 3.362 -1.319 1.00 . A A . 41 LEU HD13 1 1
2 1855 1 1 41 LEU HD21 H -1.261 1.818 -4.090 1.00 . A A . 41 LEU HD21 1 1
2 1856 1 1 41 LEU HD22 H -2.204 0.830 -2.976 1.00 . A A . 41 LEU HD22 1 1
2 1857 1 1 41 LEU HD23 H -0.457 0.618 -3.080 1.00 . A A . 41 LEU HD23 1 1
2 1858 1 1 41 LEU HG H -1.246 3.356 -2.470 1.00 . A A . 41 LEU HG 1 1
2 1859 1 1 41 LEU N N -1.906 2.448 1.543 1.00 . A A . 41 LEU N 1 1
2 1860 1 1 41 LEU O O -2.973 5.270 -0.239 1.00 . A A . 41 LEU O 1 1
2 1861 1 1 42 LEU C C -5.300 5.758 1.597 1.00 . A A . 42 LEU C 1 1
2 1862 1 1 42 LEU CA C -5.484 4.563 0.666 1.00 . A A . 42 LEU CA 1 1
2 1863 1 1 42 LEU CB C -6.731 3.774 1.076 1.00 . A A . 42 LEU CB 1 1
2 1864 1 1 42 LEU CD1 C -7.918 3.155 -1.040 1.00 . A A . 42 LEU CD1 1 1
2 1865 1 1 42 LEU CD2 C -9.235 3.741 1.002 1.00 . A A . 42 LEU CD2 1 1
2 1866 1 1 42 LEU CG C -7.967 4.019 0.210 1.00 . A A . 42 LEU CG 1 1
2 1867 1 1 42 LEU H H -4.373 2.791 1.019 1.00 . A A . 42 LEU H 1 1
2 1868 1 1 42 LEU HA H -5.618 4.928 -0.341 1.00 . A A . 42 LEU HA 1 1
2 1869 1 1 42 LEU HB2 H -6.497 2.725 1.034 1.00 . A A . 42 LEU HB2 1 1
2 1870 1 1 42 LEU HB3 H -6.978 4.030 2.096 1.00 . A A . 42 LEU HB3 1 1
2 1871 1 1 42 LEU HD11 H -7.996 2.114 -0.762 1.00 . A A . 42 LEU HD11 1 1
2 1872 1 1 42 LEU HD12 H -6.983 3.322 -1.556 1.00 . A A . 42 LEU HD12 1 1
2 1873 1 1 42 LEU HD13 H -8.739 3.418 -1.690 1.00 . A A . 42 LEU HD13 1 1
2 1874 1 1 42 LEU HD21 H -10.079 3.706 0.331 1.00 . A A . 42 LEU HD21 1 1
2 1875 1 1 42 LEU HD22 H -9.385 4.525 1.729 1.00 . A A . 42 LEU HD22 1 1
2 1876 1 1 42 LEU HD23 H -9.141 2.792 1.511 1.00 . A A . 42 LEU HD23 1 1
2 1877 1 1 42 LEU HG H -7.984 5.054 -0.099 1.00 . A A . 42 LEU HG 1 1
2 1878 1 1 42 LEU N N -4.301 3.705 0.673 1.00 . A A . 42 LEU N 1 1
2 1879 1 1 42 LEU O O -5.714 6.870 1.278 1.00 . A A . 42 LEU O 1 1
2 1880 1 1 43 LEU C C -3.443 7.599 3.208 1.00 . A A . 43 LEU C 1 1
2 1881 1 1 43 LEU CA C -4.458 6.582 3.724 1.00 . A A . 43 LEU CA 1 1
2 1882 1 1 43 LEU CB C -3.977 5.993 5.054 1.00 . A A . 43 LEU CB 1 1
2 1883 1 1 43 LEU CD1 C -5.782 7.035 6.458 1.00 . A A . 43 LEU CD1 1 1
2 1884 1 1 43 LEU CD2 C -6.072 4.713 5.570 1.00 . A A . 43 LEU CD2 1 1
2 1885 1 1 43 LEU CG C -5.075 5.738 6.090 1.00 . A A . 43 LEU CG 1 1
2 1886 1 1 43 LEU H H -4.379 4.612 2.952 1.00 . A A . 43 LEU H 1 1
2 1887 1 1 43 LEU HA H -5.398 7.085 3.884 1.00 . A A . 43 LEU HA 1 1
2 1888 1 1 43 LEU HB2 H -3.483 5.055 4.847 1.00 . A A . 43 LEU HB2 1 1
2 1889 1 1 43 LEU HB3 H -3.257 6.671 5.485 1.00 . A A . 43 LEU HB3 1 1
2 1890 1 1 43 LEU HD11 H -6.611 6.818 7.116 1.00 . A A . 43 LEU HD11 1 1
2 1891 1 1 43 LEU HD12 H -6.150 7.514 5.563 1.00 . A A . 43 LEU HD12 1 1
2 1892 1 1 43 LEU HD13 H -5.089 7.694 6.959 1.00 . A A . 43 LEU HD13 1 1
2 1893 1 1 43 LEU HD21 H -6.014 4.669 4.493 1.00 . A A . 43 LEU HD21 1 1
2 1894 1 1 43 LEU HD22 H -7.071 4.999 5.866 1.00 . A A . 43 LEU HD22 1 1
2 1895 1 1 43 LEU HD23 H -5.839 3.743 5.984 1.00 . A A . 43 LEU HD23 1 1
2 1896 1 1 43 LEU HG H -4.625 5.340 6.988 1.00 . A A . 43 LEU HG 1 1
2 1897 1 1 43 LEU N N -4.683 5.521 2.750 1.00 . A A . 43 LEU N 1 1
2 1898 1 1 43 LEU O O -3.708 8.802 3.197 1.00 . A A . 43 LEU O 1 1
2 1899 1 1 44 ILE C C -1.670 8.683 0.993 1.00 . A A . 44 ILE C 1 1
2 1900 1 1 44 ILE CA C -1.234 7.983 2.276 1.00 . A A . 44 ILE CA 1 1
2 1901 1 1 44 ILE CB C 0.075 7.209 2.011 1.00 . A A . 44 ILE CB 1 1
2 1902 1 1 44 ILE CD1 C 0.273 6.214 -0.322 1.00 . A A . 44 ILE CD1 1 1
2 1903 1 1 44 ILE CG1 C -0.184 6.004 1.105 1.00 . A A . 44 ILE CG1 1 1
2 1904 1 1 44 ILE CG2 C 0.701 6.763 3.324 1.00 . A A . 44 ILE CG2 1 1
2 1905 1 1 44 ILE H H -2.128 6.144 2.821 1.00 . A A . 44 ILE H 1 1
2 1906 1 1 44 ILE HA H -1.034 8.732 3.029 1.00 . A A . 44 ILE HA 1 1
2 1907 1 1 44 ILE HB H 0.768 7.877 1.521 1.00 . A A . 44 ILE HB 1 1
2 1908 1 1 44 ILE HD11 H 0.310 5.263 -0.832 1.00 . A A . 44 ILE HD11 1 1
2 1909 1 1 44 ILE HD12 H 1.256 6.661 -0.323 1.00 . A A . 44 ILE HD12 1 1
2 1910 1 1 44 ILE HD13 H -0.420 6.869 -0.831 1.00 . A A . 44 ILE HD13 1 1
2 1911 1 1 44 ILE HG12 H 0.342 5.146 1.496 1.00 . A A . 44 ILE HG12 1 1
2 1912 1 1 44 ILE HG13 H -1.242 5.793 1.087 1.00 . A A . 44 ILE HG13 1 1
2 1913 1 1 44 ILE HG21 H 1.773 6.703 3.208 1.00 . A A . 44 ILE HG21 1 1
2 1914 1 1 44 ILE HG22 H 0.313 5.793 3.597 1.00 . A A . 44 ILE HG22 1 1
2 1915 1 1 44 ILE HG23 H 0.461 7.478 4.097 1.00 . A A . 44 ILE HG23 1 1
2 1916 1 1 44 ILE N N -2.283 7.111 2.786 1.00 . A A . 44 ILE N 1 1
2 1917 1 1 44 ILE O O -1.449 9.879 0.827 1.00 . A A . 44 ILE O 1 1
2 1918 1 1 45 GLY C C -3.767 9.607 -0.980 1.00 . A A . 45 GLY C 1 1
2 1919 1 1 45 GLY CA C -2.740 8.506 -1.166 1.00 . A A . 45 GLY CA 1 1
2 1920 1 1 45 GLY H H -2.442 6.987 0.274 1.00 . A A . 45 GLY H 1 1
2 1921 1 1 45 GLY HA2 H -1.886 8.912 -1.689 1.00 . A A . 45 GLY HA2 1 1
2 1922 1 1 45 GLY HA3 H -3.175 7.722 -1.769 1.00 . A A . 45 GLY HA3 1 1
2 1923 1 1 45 GLY N N -2.291 7.934 0.090 1.00 . A A . 45 GLY N 1 1
2 1924 1 1 45 GLY O O -3.621 10.698 -1.529 1.00 . A A . 45 GLY O 1 1
2 1925 1 1 46 PHE C C -5.342 11.528 0.762 1.00 . A A . 46 PHE C 1 1
2 1926 1 1 46 PHE CA C -5.868 10.301 0.022 1.00 . A A . 46 PHE CA 1 1
2 1927 1 1 46 PHE CB C -7.011 9.669 0.820 1.00 . A A . 46 PHE CB 1 1
2 1928 1 1 46 PHE CD1 C -7.991 8.105 -0.881 1.00 . A A . 46 PHE CD1 1 1
2 1929 1 1 46 PHE CD2 C -9.383 9.822 0.014 1.00 . A A . 46 PHE CD2 1 1
2 1930 1 1 46 PHE CE1 C -9.039 7.661 -1.667 1.00 . A A . 46 PHE CE1 1 1
2 1931 1 1 46 PHE CE2 C -10.434 9.384 -0.770 1.00 . A A . 46 PHE CE2 1 1
2 1932 1 1 46 PHE CG C -8.151 9.189 -0.033 1.00 . A A . 46 PHE CG 1 1
2 1933 1 1 46 PHE CZ C -10.261 8.301 -1.611 1.00 . A A . 46 PHE CZ 1 1
2 1934 1 1 46 PHE H H -4.882 8.433 0.191 1.00 . A A . 46 PHE H 1 1
2 1935 1 1 46 PHE HA H -6.248 10.613 -0.939 1.00 . A A . 46 PHE HA 1 1
2 1936 1 1 46 PHE HB2 H -6.630 8.824 1.371 1.00 . A A . 46 PHE HB2 1 1
2 1937 1 1 46 PHE HB3 H -7.400 10.398 1.516 1.00 . A A . 46 PHE HB3 1 1
2 1938 1 1 46 PHE HD1 H -7.036 7.603 -0.926 1.00 . A A . 46 PHE HD1 1 1
2 1939 1 1 46 PHE HD2 H -9.519 10.669 0.671 1.00 . A A . 46 PHE HD2 1 1
2 1940 1 1 46 PHE HE1 H -8.901 6.816 -2.324 1.00 . A A . 46 PHE HE1 1 1
2 1941 1 1 46 PHE HE2 H -11.388 9.886 -0.724 1.00 . A A . 46 PHE HE2 1 1
2 1942 1 1 46 PHE HZ H -11.081 7.957 -2.224 1.00 . A A . 46 PHE HZ 1 1
2 1943 1 1 46 PHE N N -4.812 9.322 -0.215 1.00 . A A . 46 PHE N 1 1
2 1944 1 1 46 PHE O O -5.558 12.660 0.334 1.00 . A A . 46 PHE O 1 1
2 1945 1 1 47 PHE C C -3.082 13.207 1.948 1.00 . A A . 47 PHE C 1 1
2 1946 1 1 47 PHE CA C -4.148 12.399 2.689 1.00 . A A . 47 PHE CA 1 1
2 1947 1 1 47 PHE CB C -3.590 11.865 4.008 1.00 . A A . 47 PHE CB 1 1
2 1948 1 1 47 PHE CD1 C -5.309 12.892 5.523 1.00 . A A . 47 PHE CD1 1 1
2 1949 1 1 47 PHE CD2 C -4.939 10.538 5.661 1.00 . A A . 47 PHE CD2 1 1
2 1950 1 1 47 PHE CE1 C -6.270 12.803 6.512 1.00 . A A . 47 PHE CE1 1 1
2 1951 1 1 47 PHE CE2 C -5.902 10.444 6.650 1.00 . A A . 47 PHE CE2 1 1
2 1952 1 1 47 PHE CG C -4.632 11.762 5.087 1.00 . A A . 47 PHE CG 1 1
2 1953 1 1 47 PHE CZ C -6.567 11.577 7.076 1.00 . A A . 47 PHE CZ 1 1
2 1954 1 1 47 PHE H H -4.544 10.379 2.188 1.00 . A A . 47 PHE H 1 1
2 1955 1 1 47 PHE HA H -4.975 13.057 2.911 1.00 . A A . 47 PHE HA 1 1
2 1956 1 1 47 PHE HB2 H -3.179 10.880 3.846 1.00 . A A . 47 PHE HB2 1 1
2 1957 1 1 47 PHE HB3 H -2.810 12.525 4.358 1.00 . A A . 47 PHE HB3 1 1
2 1958 1 1 47 PHE HD1 H -5.078 13.851 5.082 1.00 . A A . 47 PHE HD1 1 1
2 1959 1 1 47 PHE HD2 H -4.419 9.652 5.331 1.00 . A A . 47 PHE HD2 1 1
2 1960 1 1 47 PHE HE1 H -6.791 13.689 6.843 1.00 . A A . 47 PHE HE1 1 1
2 1961 1 1 47 PHE HE2 H -6.132 9.484 7.089 1.00 . A A . 47 PHE HE2 1 1
2 1962 1 1 47 PHE HZ H -7.319 11.505 7.848 1.00 . A A . 47 PHE HZ 1 1
2 1963 1 1 47 PHE N N -4.672 11.302 1.884 1.00 . A A . 47 PHE N 1 1
2 1964 1 1 47 PHE O O -3.162 14.433 1.889 1.00 . A A . 47 PHE O 1 1
2 1965 1 1 48 ARG C C -1.504 13.847 -0.626 1.00 . A A . 48 ARG C 1 1
2 1966 1 1 48 ARG CA C -1.010 13.232 0.682 1.00 . A A . 48 ARG CA 1 1
2 1967 1 1 48 ARG CB C 0.166 12.294 0.399 1.00 . A A . 48 ARG CB 1 1
2 1968 1 1 48 ARG CD C 2.354 11.337 1.173 1.00 . A A . 48 ARG CD 1 1
2 1969 1 1 48 ARG CG C 1.200 12.268 1.510 1.00 . A A . 48 ARG CG 1 1
2 1970 1 1 48 ARG CZ C 4.489 11.087 2.392 1.00 . A A . 48 ARG CZ 1 1
2 1971 1 1 48 ARG H H -2.048 11.559 1.476 1.00 . A A . 48 ARG H 1 1
2 1972 1 1 48 ARG HA H -0.664 14.030 1.321 1.00 . A A . 48 ARG HA 1 1
2 1973 1 1 48 ARG HB2 H -0.208 11.295 0.261 1.00 . A A . 48 ARG HB2 1 1
2 1974 1 1 48 ARG HB3 H 0.655 12.613 -0.509 1.00 . A A . 48 ARG HB3 1 1
2 1975 1 1 48 ARG HD2 H 2.148 10.367 1.595 1.00 . A A . 48 ARG HD2 1 1
2 1976 1 1 48 ARG HD3 H 2.428 11.253 0.099 1.00 . A A . 48 ARG HD3 1 1
2 1977 1 1 48 ARG HE H 3.847 12.770 1.532 1.00 . A A . 48 ARG HE 1 1
2 1978 1 1 48 ARG HG2 H 1.588 13.266 1.653 1.00 . A A . 48 ARG HG2 1 1
2 1979 1 1 48 ARG HG3 H 0.730 11.927 2.421 1.00 . A A . 48 ARG HG3 1 1
2 1980 1 1 48 ARG HH11 H 3.392 9.388 2.311 1.00 . A A . 48 ARG HH11 1 1
2 1981 1 1 48 ARG HH12 H 4.891 9.263 3.165 1.00 . A A . 48 ARG HH12 1 1
2 1982 1 1 48 ARG HH21 H 5.816 12.590 2.648 1.00 . A A . 48 ARG HH21 1 1
2 1983 1 1 48 ARG HH22 H 6.266 11.074 3.356 1.00 . A A . 48 ARG HH22 1 1
2 1984 1 1 48 ARG N N -2.078 12.534 1.396 1.00 . A A . 48 ARG N 1 1
2 1985 1 1 48 ARG NE N 3.624 11.830 1.701 1.00 . A A . 48 ARG NE 1 1
2 1986 1 1 48 ARG NH1 N 4.235 9.807 2.642 1.00 . A A . 48 ARG NH1 1 1
2 1987 1 1 48 ARG NH2 N 5.615 11.628 2.835 1.00 . A A . 48 ARG NH2 1 1
2 1988 1 1 48 ARG O O -1.288 15.030 -0.881 1.00 . A A . 48 ARG O 1 1
2 1989 1 1 49 VAL C C -3.864 14.422 -2.603 1.00 . A A . 49 VAL C 1 1
2 1990 1 1 49 VAL CA C -2.637 13.522 -2.748 1.00 . A A . 49 VAL CA 1 1
2 1991 1 1 49 VAL CB C -2.980 12.358 -3.697 1.00 . A A . 49 VAL CB 1 1
2 1992 1 1 49 VAL CG1 C -3.241 12.875 -5.106 1.00 . A A . 49 VAL CG1 1 1
2 1993 1 1 49 VAL CG2 C -1.861 11.323 -3.697 1.00 . A A . 49 VAL CG2 1 1
2 1994 1 1 49 VAL H H -2.279 12.101 -1.218 1.00 . A A . 49 VAL H 1 1
2 1995 1 1 49 VAL HA H -1.844 14.097 -3.203 1.00 . A A . 49 VAL HA 1 1
2 1996 1 1 49 VAL HB H -3.882 11.883 -3.342 1.00 . A A . 49 VAL HB 1 1
2 1997 1 1 49 VAL HG11 H -2.545 12.418 -5.794 1.00 . A A . 49 VAL HG11 1 1
2 1998 1 1 49 VAL HG12 H -3.114 13.948 -5.126 1.00 . A A . 49 VAL HG12 1 1
2 1999 1 1 49 VAL HG13 H -4.251 12.627 -5.398 1.00 . A A . 49 VAL HG13 1 1
2 2000 1 1 49 VAL HG21 H -0.985 11.738 -3.221 1.00 . A A . 49 VAL HG21 1 1
2 2001 1 1 49 VAL HG22 H -1.622 11.050 -4.715 1.00 . A A . 49 VAL HG22 1 1
2 2002 1 1 49 VAL HG23 H -2.183 10.446 -3.156 1.00 . A A . 49 VAL HG23 1 1
2 2003 1 1 49 VAL N N -2.147 13.040 -1.462 1.00 . A A . 49 VAL N 1 1
2 2004 1 1 49 VAL O O -3.811 15.604 -2.934 1.00 . A A . 49 VAL O 1 1
2 2005 1 1 50 VAL C C -6.039 15.728 -0.904 1.00 . A A . 50 VAL C 1 1
2 2006 1 1 50 VAL CA C -6.198 14.634 -1.957 1.00 . A A . 50 VAL CA 1 1
2 2007 1 1 50 VAL CB C -7.396 13.740 -1.575 1.00 . A A . 50 VAL CB 1 1
2 2008 1 1 50 VAL CG1 C -8.692 14.533 -1.634 1.00 . A A . 50 VAL CG1 1 1
2 2009 1 1 50 VAL CG2 C -7.470 12.520 -2.482 1.00 . A A . 50 VAL CG2 1 1
2 2010 1 1 50 VAL H H -4.961 12.912 -1.878 1.00 . A A . 50 VAL H 1 1
2 2011 1 1 50 VAL HA H -6.420 15.100 -2.906 1.00 . A A . 50 VAL HA 1 1
2 2012 1 1 50 VAL HB H -7.259 13.400 -0.562 1.00 . A A . 50 VAL HB 1 1
2 2013 1 1 50 VAL HG11 H -8.803 15.108 -0.728 1.00 . A A . 50 VAL HG11 1 1
2 2014 1 1 50 VAL HG12 H -9.524 13.853 -1.734 1.00 . A A . 50 VAL HG12 1 1
2 2015 1 1 50 VAL HG13 H -8.668 15.199 -2.483 1.00 . A A . 50 VAL HG13 1 1
2 2016 1 1 50 VAL HG21 H -7.662 11.639 -1.887 1.00 . A A . 50 VAL HG21 1 1
2 2017 1 1 50 VAL HG22 H -6.533 12.401 -3.007 1.00 . A A . 50 VAL HG22 1 1
2 2018 1 1 50 VAL HG23 H -8.269 12.650 -3.198 1.00 . A A . 50 VAL HG23 1 1
2 2019 1 1 50 VAL N N -4.969 13.862 -2.119 1.00 . A A . 50 VAL N 1 1
2 2020 1 1 50 VAL O O -6.474 16.861 -1.107 1.00 . A A . 50 VAL O 1 1
2 2021 1 1 51 GLY C C -4.362 17.530 0.856 1.00 . A A . 51 GLY C 1 1
2 2022 1 1 51 GLY CA C -5.229 16.358 1.280 1.00 . A A . 51 GLY CA 1 1
2 2023 1 1 51 GLY H H -5.095 14.468 0.332 1.00 . A A . 51 GLY H 1 1
2 2024 1 1 51 GLY HA2 H -6.194 16.734 1.586 1.00 . A A . 51 GLY HA2 1 1
2 2025 1 1 51 GLY HA3 H -4.765 15.869 2.123 1.00 . A A . 51 GLY HA3 1 1
2 2026 1 1 51 GLY N N -5.420 15.386 0.220 1.00 . A A . 51 GLY N 1 1
2 2027 1 1 51 GLY O O -4.634 18.673 1.217 1.00 . A A . 51 GLY O 1 1
2 2028 1 1 52 ARG C C -2.916 18.952 -1.645 1.00 . A A . 52 ARG C 1 1
2 2029 1 1 52 ARG CA C -2.410 18.302 -0.358 1.00 . A A . 52 ARG CA 1 1
2 2030 1 1 52 ARG CB C -1.001 17.746 -0.567 1.00 . A A . 52 ARG CB 1 1
2 2031 1 1 52 ARG CD C 1.417 18.076 0.031 1.00 . A A . 52 ARG CD 1 1
2 2032 1 1 52 ARG CG C 0.097 18.759 -0.286 1.00 . A A . 52 ARG CG 1 1
2 2033 1 1 52 ARG CZ C 2.545 16.787 -1.752 1.00 . A A . 52 ARG CZ 1 1
2 2034 1 1 52 ARG H H -3.134 16.322 -0.156 1.00 . A A . 52 ARG H 1 1
2 2035 1 1 52 ARG HA H -2.375 19.057 0.413 1.00 . A A . 52 ARG HA 1 1
2 2036 1 1 52 ARG HB2 H -0.857 16.906 0.095 1.00 . A A . 52 ARG HB2 1 1
2 2037 1 1 52 ARG HB3 H -0.903 17.412 -1.589 1.00 . A A . 52 ARG HB3 1 1
2 2038 1 1 52 ARG HD2 H 1.940 18.663 0.771 1.00 . A A . 52 ARG HD2 1 1
2 2039 1 1 52 ARG HD3 H 1.213 17.097 0.431 1.00 . A A . 52 ARG HD3 1 1
2 2040 1 1 52 ARG HE H 2.643 18.767 -1.528 1.00 . A A . 52 ARG HE 1 1
2 2041 1 1 52 ARG HG2 H 0.225 19.387 -1.155 1.00 . A A . 52 ARG HG2 1 1
2 2042 1 1 52 ARG HG3 H -0.196 19.367 0.558 1.00 . A A . 52 ARG HG3 1 1
2 2043 1 1 52 ARG HH11 H 1.467 15.643 -0.477 1.00 . A A . 52 ARG HH11 1 1
2 2044 1 1 52 ARG HH12 H 2.275 14.783 -1.742 1.00 . A A . 52 ARG HH12 1 1
2 2045 1 1 52 ARG HH21 H 3.696 17.627 -3.185 1.00 . A A . 52 ARG HH21 1 1
2 2046 1 1 52 ARG HH22 H 3.537 15.904 -3.276 1.00 . A A . 52 ARG HH22 1 1
2 2047 1 1 52 ARG N N -3.311 17.251 0.098 1.00 . A A . 52 ARG N 1 1
2 2048 1 1 52 ARG NE N 2.264 17.945 -1.154 1.00 . A A . 52 ARG NE 1 1
2 2049 1 1 52 ARG NH1 N 2.055 15.645 -1.285 1.00 . A A . 52 ARG NH1 1 1
2 2050 1 1 52 ARG NH2 N 3.323 16.771 -2.826 1.00 . A A . 52 ARG NH2 1 1
2 2051 1 1 52 ARG O O -2.722 20.149 -1.860 1.00 . A A . 52 ARG O 1 1
2 2052 1 1 53 MET C C -5.405 19.382 -3.598 1.00 . A A . 53 MET C 1 1
2 2053 1 1 53 MET CA C -4.066 18.669 -3.774 1.00 . A A . 53 MET CA 1 1
2 2054 1 1 53 MET CB C -4.211 17.533 -4.790 1.00 . A A . 53 MET CB 1 1
2 2055 1 1 53 MET CE C -4.630 15.940 -8.039 1.00 . A A . 53 MET CE 1 1
2 2056 1 1 53 MET CG C -4.255 18.010 -6.233 1.00 . A A . 53 MET CG 1 1
2 2057 1 1 53 MET H H -3.670 17.210 -2.286 1.00 . A A . 53 MET H 1 1
2 2058 1 1 53 MET HA H -3.347 19.381 -4.153 1.00 . A A . 53 MET HA 1 1
2 2059 1 1 53 MET HB2 H -3.373 16.861 -4.682 1.00 . A A . 53 MET HB2 1 1
2 2060 1 1 53 MET HB3 H -5.124 16.994 -4.581 1.00 . A A . 53 MET HB3 1 1
2 2061 1 1 53 MET HE1 H -4.509 15.089 -7.386 1.00 . A A . 53 MET HE1 1 1
2 2062 1 1 53 MET HE2 H -3.658 16.322 -8.314 1.00 . A A . 53 MET HE2 1 1
2 2063 1 1 53 MET HE3 H -5.161 15.636 -8.929 1.00 . A A . 53 MET HE3 1 1
2 2064 1 1 53 MET HG2 H -4.421 19.077 -6.241 1.00 . A A . 53 MET HG2 1 1
2 2065 1 1 53 MET HG3 H -3.303 17.793 -6.697 1.00 . A A . 53 MET HG3 1 1
2 2066 1 1 53 MET N N -3.552 18.159 -2.505 1.00 . A A . 53 MET N 1 1
2 2067 1 1 53 MET O O -5.545 20.548 -3.968 1.00 . A A . 53 MET O 1 1
2 2068 1 1 53 MET SD S -5.560 17.214 -7.191 1.00 . A A . 53 MET SD 1 1
2 2069 1 1 54 LEU C C -8.513 18.504 -1.788 1.00 . A A . 54 LEU C 1 1
2 2070 1 1 54 LEU CA C -7.714 19.267 -2.843 1.00 . A A . 54 LEU CA 1 1
2 2071 1 1 54 LEU CB C -8.489 19.281 -4.164 1.00 . A A . 54 LEU CB 1 1
2 2072 1 1 54 LEU CD1 C -7.726 20.427 -6.264 1.00 . A A . 54 LEU CD1 1 1
2 2073 1 1 54 LEU CD2 C -9.847 21.154 -5.148 1.00 . A A . 54 LEU CD2 1 1
2 2074 1 1 54 LEU CG C -8.442 20.606 -4.932 1.00 . A A . 54 LEU CG 1 1
2 2075 1 1 54 LEU H H -6.230 17.754 -2.775 1.00 . A A . 54 LEU H 1 1
2 2076 1 1 54 LEU HA H -7.579 20.285 -2.509 1.00 . A A . 54 LEU HA 1 1
2 2077 1 1 54 LEU HB2 H -8.086 18.505 -4.800 1.00 . A A . 54 LEU HB2 1 1
2 2078 1 1 54 LEU HB3 H -9.523 19.049 -3.953 1.00 . A A . 54 LEU HB3 1 1
2 2079 1 1 54 LEU HD11 H -7.826 19.402 -6.591 1.00 . A A . 54 LEU HD11 1 1
2 2080 1 1 54 LEU HD12 H -6.680 20.668 -6.146 1.00 . A A . 54 LEU HD12 1 1
2 2081 1 1 54 LEU HD13 H -8.167 21.084 -7.000 1.00 . A A . 54 LEU HD13 1 1
2 2082 1 1 54 LEU HD21 H -10.028 21.961 -4.454 1.00 . A A . 54 LEU HD21 1 1
2 2083 1 1 54 LEU HD22 H -10.569 20.369 -4.984 1.00 . A A . 54 LEU HD22 1 1
2 2084 1 1 54 LEU HD23 H -9.939 21.521 -6.160 1.00 . A A . 54 LEU HD23 1 1
2 2085 1 1 54 LEU HG H -7.887 21.328 -4.352 1.00 . A A . 54 LEU HG 1 1
2 2086 1 1 54 LEU N N -6.391 18.681 -3.045 1.00 . A A . 54 LEU N 1 1
2 2087 1 1 54 LEU O O -9.241 17.566 -2.111 1.00 . A A . 54 LEU O 1 1
2 2088 1 1 55 PRO C C -10.635 18.361 0.412 1.00 . A A . 55 PRO C 1 1
2 2089 1 1 55 PRO CA C -9.124 18.253 0.587 1.00 . A A . 55 PRO CA 1 1
2 2090 1 1 55 PRO CB C -8.683 19.028 1.836 1.00 . A A . 55 PRO CB 1 1
2 2091 1 1 55 PRO CD C -7.561 20.016 -0.032 1.00 . A A . 55 PRO CD 1 1
2 2092 1 1 55 PRO CG C -7.436 19.741 1.440 1.00 . A A . 55 PRO CG 1 1
2 2093 1 1 55 PRO HA H -8.846 17.214 0.685 1.00 . A A . 55 PRO HA 1 1
2 2094 1 1 55 PRO HB2 H -9.458 19.722 2.125 1.00 . A A . 55 PRO HB2 1 1
2 2095 1 1 55 PRO HB3 H -8.498 18.335 2.643 1.00 . A A . 55 PRO HB3 1 1
2 2096 1 1 55 PRO HD2 H -8.049 20.965 -0.200 1.00 . A A . 55 PRO HD2 1 1
2 2097 1 1 55 PRO HD3 H -6.590 19.998 -0.504 1.00 . A A . 55 PRO HD3 1 1
2 2098 1 1 55 PRO HG2 H -7.353 20.666 1.989 1.00 . A A . 55 PRO HG2 1 1
2 2099 1 1 55 PRO HG3 H -6.584 19.113 1.632 1.00 . A A . 55 PRO HG3 1 1
2 2100 1 1 55 PRO N N -8.397 18.903 -0.509 1.00 . A A . 55 PRO N 1 1
2 2101 1 1 55 PRO O O -11.253 19.323 0.869 1.00 . A A . 55 PRO O 1 1
2 2102 1 1 56 ILE C C -13.103 18.648 -1.198 1.00 . A A . 56 ILE C 1 1
2 2103 1 1 56 ILE CA C -12.666 17.371 -0.485 1.00 . A A . 56 ILE CA 1 1
2 2104 1 1 56 ILE CB C -13.452 17.237 0.837 1.00 . A A . 56 ILE CB 1 1
2 2105 1 1 56 ILE CD1 C -12.466 14.907 1.153 1.00 . A A . 56 ILE CD1 1 1
2 2106 1 1 56 ILE CG1 C -12.756 16.253 1.782 1.00 . A A . 56 ILE CG1 1 1
2 2107 1 1 56 ILE CG2 C -14.881 16.790 0.565 1.00 . A A . 56 ILE CG2 1 1
2 2108 1 1 56 ILE H H -10.683 16.634 -0.595 1.00 . A A . 56 ILE H 1 1
2 2109 1 1 56 ILE HA H -12.903 16.522 -1.110 1.00 . A A . 56 ILE HA 1 1
2 2110 1 1 56 ILE HB H -13.489 18.208 1.307 1.00 . A A . 56 ILE HB 1 1
2 2111 1 1 56 ILE HD11 H -11.429 14.866 0.854 1.00 . A A . 56 ILE HD11 1 1
2 2112 1 1 56 ILE HD12 H -13.097 14.772 0.287 1.00 . A A . 56 ILE HD12 1 1
2 2113 1 1 56 ILE HD13 H -12.664 14.123 1.869 1.00 . A A . 56 ILE HD13 1 1
2 2114 1 1 56 ILE HG12 H -11.816 16.676 2.102 1.00 . A A . 56 ILE HG12 1 1
2 2115 1 1 56 ILE HG13 H -13.383 16.088 2.647 1.00 . A A . 56 ILE HG13 1 1
2 2116 1 1 56 ILE HG21 H -15.416 16.708 1.499 1.00 . A A . 56 ILE HG21 1 1
2 2117 1 1 56 ILE HG22 H -14.869 15.831 0.071 1.00 . A A . 56 ILE HG22 1 1
2 2118 1 1 56 ILE HG23 H -15.370 17.515 -0.067 1.00 . A A . 56 ILE HG23 1 1
2 2119 1 1 56 ILE N N -11.226 17.374 -0.253 1.00 . A A . 56 ILE N 1 1
2 2120 1 1 56 ILE O O -14.187 19.174 -0.943 1.00 . A A . 56 ILE O 1 1
2 2121 1 1 57 GLN C C -13.210 21.417 -1.988 1.00 . A A . 57 GLN C 1 1
2 2122 1 1 57 GLN CA C -12.511 20.364 -2.849 1.00 . A A . 57 GLN CA 1 1
2 2123 1 1 57 GLN CB C -13.350 20.049 -4.091 1.00 . A A . 57 GLN CB 1 1
2 2124 1 1 57 GLN CD C -15.769 20.190 -4.798 1.00 . A A . 57 GLN CD 1 1
2 2125 1 1 57 GLN CG C -14.783 19.644 -3.785 1.00 . A A . 57 GLN CG 1 1
2 2126 1 1 57 GLN H H -11.394 18.671 -2.237 1.00 . A A . 57 GLN H 1 1
2 2127 1 1 57 GLN HA H -11.558 20.764 -3.166 1.00 . A A . 57 GLN HA 1 1
2 2128 1 1 57 GLN HB2 H -13.376 20.923 -4.724 1.00 . A A . 57 GLN HB2 1 1
2 2129 1 1 57 GLN HB3 H -12.878 19.242 -4.631 1.00 . A A . 57 GLN HB3 1 1
2 2130 1 1 57 GLN HE21 H -16.659 18.418 -4.925 1.00 . A A . 57 GLN HE21 1 1
2 2131 1 1 57 GLN HE22 H -17.327 19.666 -5.917 1.00 . A A . 57 GLN HE22 1 1
2 2132 1 1 57 GLN HG2 H -14.847 18.566 -3.789 1.00 . A A . 57 GLN HG2 1 1
2 2133 1 1 57 GLN HG3 H -15.049 20.017 -2.808 1.00 . A A . 57 GLN HG3 1 1
2 2134 1 1 57 GLN N N -12.242 19.142 -2.089 1.00 . A A . 57 GLN N 1 1
2 2135 1 1 57 GLN NE2 N -16.677 19.338 -5.260 1.00 . A A . 57 GLN NE2 1 1
2 2136 1 1 57 GLN O O -14.144 22.083 -2.436 1.00 . A A . 57 GLN O 1 1
2 2137 1 1 57 GLN OE1 O -15.716 21.365 -5.162 1.00 . A A . 57 GLN OE1 1 1
2 2138 1 1 58 GLU C C -14.840 22.431 0.225 1.00 . A A . 58 GLU C 1 1
2 2139 1 1 58 GLU CA C -13.316 22.525 0.186 1.00 . A A . 58 GLU CA 1 1
2 2140 1 1 58 GLU CB C -12.894 23.943 -0.203 1.00 . A A . 58 GLU CB 1 1
2 2141 1 1 58 GLU CD C -10.635 24.666 0.662 1.00 . A A . 58 GLU CD 1 1
2 2142 1 1 58 GLU CG C -11.409 24.077 -0.499 1.00 . A A . 58 GLU CG 1 1
2 2143 1 1 58 GLU H H -11.998 20.995 -0.456 1.00 . A A . 58 GLU H 1 1
2 2144 1 1 58 GLU HA H -12.928 22.303 1.167 1.00 . A A . 58 GLU HA 1 1
2 2145 1 1 58 GLU HB2 H -13.444 24.241 -1.084 1.00 . A A . 58 GLU HB2 1 1
2 2146 1 1 58 GLU HB3 H -13.140 24.614 0.607 1.00 . A A . 58 GLU HB3 1 1
2 2147 1 1 58 GLU HG2 H -11.009 23.098 -0.720 1.00 . A A . 58 GLU HG2 1 1
2 2148 1 1 58 GLU HG3 H -11.284 24.718 -1.360 1.00 . A A . 58 GLU HG3 1 1
2 2149 1 1 58 GLU N N -12.746 21.558 -0.749 1.00 . A A . 58 GLU N 1 1
2 2150 1 1 58 GLU O O -15.537 23.198 -0.438 1.00 . A A . 58 GLU O 1 1
2 2151 1 1 58 GLU OE1 O -10.758 25.886 0.900 1.00 . A A . 58 GLU OE1 1 1
2 2152 1 1 58 GLU OE2 O -9.905 23.907 1.333 1.00 . A A . 58 GLU OE2 1 1
2 2153 1 1 59 ASN C C -17.361 22.223 2.217 1.00 . A A . 59 ASN C 1 1
2 2154 1 1 59 ASN CA C -16.789 21.299 1.146 1.00 . A A . 59 ASN CA 1 1
2 2155 1 1 59 ASN CB C -17.101 19.840 1.489 1.00 . A A . 59 ASN CB 1 1
2 2156 1 1 59 ASN CG C -17.624 19.068 0.294 1.00 . A A . 59 ASN CG 1 1
2 2157 1 1 59 ASN H H -14.742 20.911 1.521 1.00 . A A . 59 ASN H 1 1
2 2158 1 1 59 ASN HA H -17.243 21.541 0.198 1.00 . A A . 59 ASN HA 1 1
2 2159 1 1 59 ASN HB2 H -16.200 19.358 1.838 1.00 . A A . 59 ASN HB2 1 1
2 2160 1 1 59 ASN HB3 H -17.847 19.809 2.270 1.00 . A A . 59 ASN HB3 1 1
2 2161 1 1 59 ASN HD21 H -18.945 18.128 1.445 1.00 . A A . 59 ASN HD21 1 1
2 2162 1 1 59 ASN HD22 H -18.969 17.701 -0.228 1.00 . A A . 59 ASN HD22 1 1
2 2163 1 1 59 ASN N N -15.349 21.489 1.014 1.00 . A A . 59 ASN N 1 1
2 2164 1 1 59 ASN ND2 N -18.613 18.213 0.527 1.00 . A A . 59 ASN ND2 1 1
2 2165 1 1 59 ASN O O -18.339 22.931 1.983 1.00 . A A . 59 ASN O 1 1
2 2166 1 1 59 ASN OD1 O -17.145 19.238 -0.827 1.00 . A A . 59 ASN OD1 1 1
2 2167 1 1 60 GLN C C -16.536 24.432 4.429 1.00 . A A . 60 GLN C 1 1
2 2168 1 1 60 GLN CA C -17.184 23.052 4.500 1.00 . A A . 60 GLN CA 1 1
2 2169 1 1 60 GLN CB C -16.853 22.382 5.836 1.00 . A A . 60 GLN CB 1 1
2 2170 1 1 60 GLN CD C -18.663 23.228 7.379 1.00 . A A . 60 GLN CD 1 1
2 2171 1 1 60 GLN CG C -18.081 22.029 6.658 1.00 . A A . 60 GLN CG 1 1
2 2172 1 1 60 GLN H H -15.964 21.627 3.519 1.00 . A A . 60 GLN H 1 1
2 2173 1 1 60 GLN HA H -18.255 23.165 4.420 1.00 . A A . 60 GLN HA 1 1
2 2174 1 1 60 GLN HB2 H -16.302 21.473 5.642 1.00 . A A . 60 GLN HB2 1 1
2 2175 1 1 60 GLN HB3 H -16.235 23.050 6.420 1.00 . A A . 60 GLN HB3 1 1
2 2176 1 1 60 GLN HE21 H -17.410 22.954 8.899 1.00 . A A . 60 GLN HE21 1 1
2 2177 1 1 60 GLN HE22 H -18.494 24.291 9.051 1.00 . A A . 60 GLN HE22 1 1
2 2178 1 1 60 GLN HG2 H -18.834 21.622 6.001 1.00 . A A . 60 GLN HG2 1 1
2 2179 1 1 60 GLN HG3 H -17.805 21.284 7.392 1.00 . A A . 60 GLN HG3 1 1
2 2180 1 1 60 GLN N N -16.740 22.213 3.392 1.00 . A A . 60 GLN N 1 1
2 2181 1 1 60 GLN NE2 N -18.135 23.521 8.563 1.00 . A A . 60 GLN NE2 1 1
2 2182 1 1 60 GLN O O -15.312 24.554 4.435 1.00 . A A . 60 GLN O 1 1
2 2183 1 1 60 GLN OE1 O -19.577 23.885 6.879 1.00 . A A . 60 GLN OE1 1 1
2 2184 1 1 61 ALA C C -17.991 27.841 4.585 1.00 . A A . 61 ALA C 1 1
2 2185 1 1 61 ALA CA C -16.872 26.838 4.298 1.00 . A A . 61 ALA CA 1 1
2 2186 1 1 61 ALA CB C -16.246 27.102 2.934 1.00 . A A . 61 ALA CB 1 1
2 2187 1 1 61 ALA H H -18.333 25.307 4.368 1.00 . A A . 61 ALA H 1 1
2 2188 1 1 61 ALA HA H -16.104 26.952 5.048 1.00 . A A . 61 ALA HA 1 1
2 2189 1 1 61 ALA HB1 H -16.801 27.872 2.422 1.00 . A A . 61 ALA HB1 1 1
2 2190 1 1 61 ALA HB2 H -16.266 26.194 2.348 1.00 . A A . 61 ALA HB2 1 1
2 2191 1 1 61 ALA HB3 H -15.222 27.423 3.065 1.00 . A A . 61 ALA HB3 1 1
2 2192 1 1 61 ALA N N -17.367 25.469 4.367 1.00 . A A . 61 ALA N 1 1
2 2193 1 1 61 ALA O O -18.343 28.657 3.733 1.00 . A A . 61 ALA O 1 1
2 2194 1 1 62 PRO C C -19.313 30.161 5.984 1.00 . A A . 62 PRO C 1 1
2 2195 1 1 62 PRO CA C -19.660 28.691 6.195 1.00 . A A . 62 PRO CA 1 1
2 2196 1 1 62 PRO CB C -19.838 28.399 7.687 1.00 . A A . 62 PRO CB 1 1
2 2197 1 1 62 PRO CD C -18.218 26.840 6.871 1.00 . A A . 62 PRO CD 1 1
2 2198 1 1 62 PRO CG C -19.333 27.009 7.866 1.00 . A A . 62 PRO CG 1 1
2 2199 1 1 62 PRO HA H -20.576 28.460 5.670 1.00 . A A . 62 PRO HA 1 1
2 2200 1 1 62 PRO HB2 H -19.261 29.106 8.265 1.00 . A A . 62 PRO HB2 1 1
2 2201 1 1 62 PRO HB3 H -20.883 28.476 7.950 1.00 . A A . 62 PRO HB3 1 1
2 2202 1 1 62 PRO HD2 H -17.272 27.100 7.318 1.00 . A A . 62 PRO HD2 1 1
2 2203 1 1 62 PRO HD3 H -18.197 25.826 6.500 1.00 . A A . 62 PRO HD3 1 1
2 2204 1 1 62 PRO HG2 H -18.961 26.880 8.871 1.00 . A A . 62 PRO HG2 1 1
2 2205 1 1 62 PRO HG3 H -20.123 26.302 7.666 1.00 . A A . 62 PRO HG3 1 1
2 2206 1 1 62 PRO N N -18.572 27.787 5.797 1.00 . A A . 62 PRO N 1 1
2 2207 1 1 62 PRO O O -20.098 30.916 5.412 1.00 . A A . 62 PRO O 1 1
2 2208 1 1 63 ALA C C -18.781 32.923 6.782 1.00 . A A . 63 ALA C 1 1
2 2209 1 1 63 ALA CA C -17.693 31.951 6.326 1.00 . A A . 63 ALA CA 1 1
2 2210 1 1 63 ALA CB C -17.292 32.243 4.887 1.00 . A A . 63 ALA CB 1 1
2 2211 1 1 63 ALA H H -17.557 29.918 6.909 1.00 . A A . 63 ALA H 1 1
2 2212 1 1 63 ALA HA H -16.822 32.083 6.952 1.00 . A A . 63 ALA HA 1 1
2 2213 1 1 63 ALA HB1 H -16.798 33.201 4.838 1.00 . A A . 63 ALA HB1 1 1
2 2214 1 1 63 ALA HB2 H -18.174 32.261 4.264 1.00 . A A . 63 ALA HB2 1 1
2 2215 1 1 63 ALA HB3 H -16.620 31.474 4.538 1.00 . A A . 63 ALA HB3 1 1
2 2216 1 1 63 ALA N N -18.137 30.566 6.456 1.00 . A A . 63 ALA N 1 1
2 2217 1 1 63 ALA O O -19.491 33.506 5.961 1.00 . A A . 63 ALA O 1 1
2 2218 1 1 64 PRO C C -19.853 35.413 8.075 1.00 . A A . 64 PRO C 1 1
2 2219 1 1 64 PRO CA C -19.930 34.014 8.676 1.00 . A A . 64 PRO CA 1 1
2 2220 1 1 64 PRO CB C -19.576 34.049 10.166 1.00 . A A . 64 PRO CB 1 1
2 2221 1 1 64 PRO CD C -18.115 32.454 9.151 1.00 . A A . 64 PRO CD 1 1
2 2222 1 1 64 PRO CG C -18.864 32.766 10.416 1.00 . A A . 64 PRO CG 1 1
2 2223 1 1 64 PRO HA H -20.929 33.625 8.549 1.00 . A A . 64 PRO HA 1 1
2 2224 1 1 64 PRO HB2 H -18.944 34.901 10.369 1.00 . A A . 64 PRO HB2 1 1
2 2225 1 1 64 PRO HB3 H -20.481 34.118 10.751 1.00 . A A . 64 PRO HB3 1 1
2 2226 1 1 64 PRO HD2 H -17.121 32.875 9.187 1.00 . A A . 64 PRO HD2 1 1
2 2227 1 1 64 PRO HD3 H -18.071 31.388 8.991 1.00 . A A . 64 PRO HD3 1 1
2 2228 1 1 64 PRO HG2 H -18.175 32.882 11.240 1.00 . A A . 64 PRO HG2 1 1
2 2229 1 1 64 PRO HG3 H -19.579 31.984 10.631 1.00 . A A . 64 PRO HG3 1 1
2 2230 1 1 64 PRO N N -18.924 33.110 8.106 1.00 . A A . 64 PRO N 1 1
2 2231 1 1 64 PRO O O -20.871 36.081 7.898 1.00 . A A . 64 PRO O 1 1
2 2232 1 1 65 ASN C C -18.616 37.104 5.662 1.00 . A A . 65 ASN C 1 1
2 2233 1 1 65 ASN CA C -18.423 37.161 7.171 1.00 . A A . 65 ASN CA 1 1
2 2234 1 1 65 ASN CB C -17.013 37.664 7.495 1.00 . A A . 65 ASN CB 1 1
2 2235 1 1 65 ASN CG C -16.913 39.178 7.475 1.00 . A A . 65 ASN CG 1 1
2 2236 1 1 65 ASN H H -17.866 35.263 7.921 1.00 . A A . 65 ASN H 1 1
2 2237 1 1 65 ASN HA H -19.148 37.841 7.593 1.00 . A A . 65 ASN HA 1 1
2 2238 1 1 65 ASN HB2 H -16.731 37.317 8.477 1.00 . A A . 65 ASN HB2 1 1
2 2239 1 1 65 ASN HB3 H -16.322 37.266 6.766 1.00 . A A . 65 ASN HB3 1 1
2 2240 1 1 65 ASN HD21 H -17.965 39.296 9.157 1.00 . A A . 65 ASN HD21 1 1
2 2241 1 1 65 ASN HD22 H -17.452 40.803 8.485 1.00 . A A . 65 ASN HD22 1 1
2 2242 1 1 65 ASN N N -18.637 35.845 7.759 1.00 . A A . 65 ASN N 1 1
2 2243 1 1 65 ASN ND2 N -17.503 39.824 8.473 1.00 . A A . 65 ASN ND2 1 1
2 2244 1 1 65 ASN O O -19.403 37.863 5.100 1.00 . A A . 65 ASN O 1 1
2 2245 1 1 65 ASN OD1 O -16.308 39.760 6.573 1.00 . A A . 65 ASN OD1 1 1
2 2246 1 1 66 ILE C C -17.010 36.950 2.829 1.00 . A A . 66 ILE C 1 1
2 2247 1 1 66 ILE CA C -17.953 35.997 3.570 1.00 . A A . 66 ILE CA 1 1
2 2248 1 1 66 ILE CB C -19.403 36.132 3.027 1.00 . A A . 66 ILE CB 1 1
2 2249 1 1 66 ILE CD1 C -21.069 34.634 1.820 1.00 . A A . 66 ILE CD1 1 1
2 2250 1 1 66 ILE CG1 C -19.638 35.119 1.905 1.00 . A A . 66 ILE CG1 1 1
2 2251 1 1 66 ILE CG2 C -19.705 37.546 2.535 1.00 . A A . 66 ILE CG2 1 1
2 2252 1 1 66 ILE H H -17.283 35.621 5.541 1.00 . A A . 66 ILE H 1 1
2 2253 1 1 66 ILE HA H -17.623 34.986 3.372 1.00 . A A . 66 ILE HA 1 1
2 2254 1 1 66 ILE HB H -20.082 35.914 3.837 1.00 . A A . 66 ILE HB 1 1
2 2255 1 1 66 ILE HD11 H -21.698 35.432 1.454 1.00 . A A . 66 ILE HD11 1 1
2 2256 1 1 66 ILE HD12 H -21.406 34.331 2.801 1.00 . A A . 66 ILE HD12 1 1
2 2257 1 1 66 ILE HD13 H -21.126 33.793 1.144 1.00 . A A . 66 ILE HD13 1 1
2 2258 1 1 66 ILE HG12 H -19.385 35.572 0.959 1.00 . A A . 66 ILE HG12 1 1
2 2259 1 1 66 ILE HG13 H -19.005 34.258 2.068 1.00 . A A . 66 ILE HG13 1 1
2 2260 1 1 66 ILE HG21 H -19.659 37.571 1.456 1.00 . A A . 66 ILE HG21 1 1
2 2261 1 1 66 ILE HG22 H -18.981 38.237 2.943 1.00 . A A . 66 ILE HG22 1 1
2 2262 1 1 66 ILE HG23 H -20.694 37.835 2.859 1.00 . A A . 66 ILE HG23 1 1
2 2263 1 1 66 ILE N N -17.888 36.190 5.019 1.00 . A A . 66 ILE N 1 1
2 2264 1 1 66 ILE O O -16.580 36.659 1.715 1.00 . A A . 66 ILE O 1 1
2 2265 1 1 67 THR C C -16.574 40.051 1.980 1.00 . A A . 67 THR C 1 1
2 2266 1 1 67 THR CA C -15.806 39.099 2.888 1.00 . A A . 67 THR CA 1 1
2 2267 1 1 67 THR CB C -14.632 38.471 2.121 1.00 . A A . 67 THR CB 1 1
2 2268 1 1 67 THR CG2 C -14.085 37.218 2.771 1.00 . A A . 67 THR CG2 1 1
2 2269 1 1 67 THR H H -17.078 38.251 4.346 1.00 . A A . 67 THR H 1 1
2 2270 1 1 67 THR HA H -15.407 39.671 3.713 1.00 . A A . 67 THR HA 1 1
2 2271 1 1 67 THR HB H -13.828 39.191 2.077 1.00 . A A . 67 THR HB 1 1
2 2272 1 1 67 THR HG1 H -15.467 37.309 0.777 1.00 . A A . 67 THR HG1 1 1
2 2273 1 1 67 THR HG21 H -14.427 37.166 3.794 1.00 . A A . 67 THR HG21 1 1
2 2274 1 1 67 THR HG22 H -13.006 37.245 2.753 1.00 . A A . 67 THR HG22 1 1
2 2275 1 1 67 THR HG23 H -14.434 36.350 2.232 1.00 . A A . 67 THR HG23 1 1
2 2276 1 1 67 THR N N -16.698 38.087 3.461 1.00 . A A . 67 THR N 1 1
2 2277 1 1 67 THR O O -16.629 41.255 2.231 1.00 . A A . 67 THR O 1 1
2 2278 1 1 67 THR OG1 O -15.002 38.150 0.789 1.00 . A A . 67 THR OG1 1 1
2 2279 1 1 68 GLY C C -17.095 40.683 -1.242 1.00 . A A . 68 GLY C 1 1
2 2280 1 1 68 GLY CA C -17.910 40.320 -0.016 1.00 . A A . 68 GLY CA 1 1
2 2281 1 1 68 GLY H H -17.075 38.540 0.770 1.00 . A A . 68 GLY H 1 1
2 2282 1 1 68 GLY HA2 H -18.788 39.774 -0.329 1.00 . A A . 68 GLY HA2 1 1
2 2283 1 1 68 GLY HA3 H -18.219 41.228 0.481 1.00 . A A . 68 GLY HA3 1 1
2 2284 1 1 68 GLY N N -17.158 39.505 0.919 1.00 . A A . 68 GLY N 1 1
2 2285 1 1 68 GLY O O -15.960 40.234 -1.395 1.00 . A A . 68 GLY O 1 1
2 2286 1 1 69 ALA C C -17.836 42.916 -4.121 1.00 . A A . 69 ALA C 1 1
2 2287 1 1 69 ALA CA C -16.988 41.925 -3.331 1.00 . A A . 69 ALA CA 1 1
2 2288 1 1 69 ALA CB C -16.642 40.721 -4.194 1.00 . A A . 69 ALA CB 1 1
2 2289 1 1 69 ALA H H -18.580 41.827 -1.939 1.00 . A A . 69 ALA H 1 1
2 2290 1 1 69 ALA HA H -16.066 42.408 -3.042 1.00 . A A . 69 ALA HA 1 1
2 2291 1 1 69 ALA HB1 H -17.541 40.165 -4.415 1.00 . A A . 69 ALA HB1 1 1
2 2292 1 1 69 ALA HB2 H -15.948 40.086 -3.663 1.00 . A A . 69 ALA HB2 1 1
2 2293 1 1 69 ALA HB3 H -16.190 41.057 -5.115 1.00 . A A . 69 ALA HB3 1 1
2 2294 1 1 69 ALA N N -17.673 41.500 -2.116 1.00 . A A . 69 ALA N 1 1
2 2295 1 1 69 ALA O O -18.474 42.547 -5.105 1.00 . A A . 69 ALA O 1 1
2 2296 1 1 70 LEU C C -19.979 45.402 -3.714 1.00 . A A . 70 LEU C 1 1
2 2297 1 1 70 LEU CA C -18.585 45.254 -4.324 1.00 . A A . 70 LEU CA 1 1
2 2298 1 1 70 LEU CB C -18.692 45.038 -5.839 1.00 . A A . 70 LEU CB 1 1
2 2299 1 1 70 LEU CD1 C -17.592 43.660 -7.630 1.00 . A A . 70 LEU CD1 1 1
2 2300 1 1 70 LEU CD2 C -16.732 45.955 -7.107 1.00 . A A . 70 LEU CD2 1 1
2 2301 1 1 70 LEU CG C -17.372 44.696 -6.536 1.00 . A A . 70 LEU CG 1 1
2 2302 1 1 70 LEU H H -17.291 44.390 -2.885 1.00 . A A . 70 LEU H 1 1
2 2303 1 1 70 LEU HA H -18.045 46.173 -4.147 1.00 . A A . 70 LEU HA 1 1
2 2304 1 1 70 LEU HB2 H -19.394 44.236 -6.019 1.00 . A A . 70 LEU HB2 1 1
2 2305 1 1 70 LEU HB3 H -19.084 45.940 -6.282 1.00 . A A . 70 LEU HB3 1 1
2 2306 1 1 70 LEU HD11 H -17.368 44.098 -8.592 1.00 . A A . 70 LEU HD11 1 1
2 2307 1 1 70 LEU HD12 H -18.620 43.330 -7.615 1.00 . A A . 70 LEU HD12 1 1
2 2308 1 1 70 LEU HD13 H -16.941 42.815 -7.460 1.00 . A A . 70 LEU HD13 1 1
2 2309 1 1 70 LEU HD21 H -17.250 46.826 -6.734 1.00 . A A . 70 LEU HD21 1 1
2 2310 1 1 70 LEU HD22 H -16.792 45.934 -8.185 1.00 . A A . 70 LEU HD22 1 1
2 2311 1 1 70 LEU HD23 H -15.694 45.998 -6.807 1.00 . A A . 70 LEU HD23 1 1
2 2312 1 1 70 LEU HG H -16.691 44.275 -5.813 1.00 . A A . 70 LEU HG 1 1
2 2313 1 1 70 LEU N N -17.828 44.175 -3.676 1.00 . A A . 70 LEU N 1 1
2 2314 1 1 70 LEU O O -20.612 46.449 -3.844 1.00 . A A . 70 LEU O 1 1
2 2315 1 1 71 GLU C C -21.803 45.366 -1.247 1.00 . A A . 71 GLU C 1 1
2 2316 1 1 71 GLU CA C -21.767 44.378 -2.415 1.00 . A A . 71 GLU CA 1 1
2 2317 1 1 71 GLU CB C -22.148 42.978 -1.928 1.00 . A A . 71 GLU CB 1 1
2 2318 1 1 71 GLU CD C -23.873 42.701 -3.751 1.00 . A A . 71 GLU CD 1 1
2 2319 1 1 71 GLU CG C -23.575 42.583 -2.269 1.00 . A A . 71 GLU CG 1 1
2 2320 1 1 71 GLU H H -19.903 43.545 -2.970 1.00 . A A . 71 GLU H 1 1
2 2321 1 1 71 GLU HA H -22.483 44.695 -3.160 1.00 . A A . 71 GLU HA 1 1
2 2322 1 1 71 GLU HB2 H -21.481 42.258 -2.380 1.00 . A A . 71 GLU HB2 1 1
2 2323 1 1 71 GLU HB3 H -22.032 42.939 -0.854 1.00 . A A . 71 GLU HB3 1 1
2 2324 1 1 71 GLU HG2 H -23.736 41.559 -1.965 1.00 . A A . 71 GLU HG2 1 1
2 2325 1 1 71 GLU HG3 H -24.252 43.228 -1.728 1.00 . A A . 71 GLU HG3 1 1
2 2326 1 1 71 GLU N N -20.451 44.353 -3.045 1.00 . A A . 71 GLU N 1 1
2 2327 1 1 71 GLU O O -22.875 45.713 -0.752 1.00 . A A . 71 GLU O 1 1
2 2328 1 1 71 GLU OE1 O -23.657 41.710 -4.480 1.00 . A A . 71 GLU OE1 1 1
2 2329 1 1 71 GLU OE2 O -24.322 43.785 -4.182 1.00 . A A . 71 GLU OE2 1 1
2 2330 1 1 72 HIS C C -20.653 48.192 -0.174 1.00 . A A . 72 HIS C 1 1
2 2331 1 1 72 HIS CA C -20.532 46.748 0.308 1.00 . A A . 72 HIS CA 1 1
2 2332 1 1 72 HIS CB C -19.206 46.556 1.045 1.00 . A A . 72 HIS CB 1 1
2 2333 1 1 72 HIS CD2 C -18.350 46.890 3.471 1.00 . A A . 72 HIS CD2 1 1
2 2334 1 1 72 HIS CE1 C -19.943 48.211 4.194 1.00 . A A . 72 HIS CE1 1 1
2 2335 1 1 72 HIS CG C -19.214 47.084 2.447 1.00 . A A . 72 HIS CG 1 1
2 2336 1 1 72 HIS H H -19.806 45.496 -1.233 1.00 . A A . 72 HIS H 1 1
2 2337 1 1 72 HIS HA H -21.343 46.539 0.988 1.00 . A A . 72 HIS HA 1 1
2 2338 1 1 72 HIS HB2 H -18.976 45.501 1.090 1.00 . A A . 72 HIS HB2 1 1
2 2339 1 1 72 HIS HB3 H -18.424 47.066 0.502 1.00 . A A . 72 HIS HB3 1 1
2 2340 1 1 72 HIS HD1 H -20.975 48.242 2.427 1.00 . A A . 72 HIS HD1 1 1
2 2341 1 1 72 HIS HD2 H -17.452 46.289 3.448 1.00 . A A . 72 HIS HD2 1 1
2 2342 1 1 72 HIS HE1 H -20.545 48.842 4.831 1.00 . A A . 72 HIS HE1 1 1
2 2343 1 1 72 HIS HE2 H -18.452 47.587 5.450 1.00 . A A . 72 HIS HE2 1 1
2 2344 1 1 72 HIS N N -20.628 45.810 -0.805 1.00 . A A . 72 HIS N 1 1
2 2345 1 1 72 HIS ND1 N -20.201 47.915 2.932 1.00 . A A . 72 HIS ND1 1 1
2 2346 1 1 72 HIS NE2 N -18.827 47.601 4.544 1.00 . A A . 72 HIS NE2 1 1
2 2347 1 1 72 HIS O O -19.653 48.835 -0.492 1.00 . A A . 72 HIS O 1 1
2 2348 1 1 73 HIS C C -22.152 51.015 0.546 1.00 . A A . 73 HIS C 1 1
2 2349 1 1 73 HIS CA C -22.131 50.067 -0.650 1.00 . A A . 73 HIS CA 1 1
2 2350 1 1 73 HIS CB C -23.458 50.156 -1.407 1.00 . A A . 73 HIS CB 1 1
2 2351 1 1 73 HIS CD2 C -22.847 51.903 -3.226 1.00 . A A . 73 HIS CD2 1 1
2 2352 1 1 73 HIS CE1 C -24.490 53.315 -2.877 1.00 . A A . 73 HIS CE1 1 1
2 2353 1 1 73 HIS CG C -23.602 51.407 -2.216 1.00 . A A . 73 HIS CG 1 1
2 2354 1 1 73 HIS H H -22.639 48.138 0.055 1.00 . A A . 73 HIS H 1 1
2 2355 1 1 73 HIS HA H -21.328 50.357 -1.311 1.00 . A A . 73 HIS HA 1 1
2 2356 1 1 73 HIS HB2 H -23.536 49.315 -2.081 1.00 . A A . 73 HIS HB2 1 1
2 2357 1 1 73 HIS HB3 H -24.271 50.119 -0.699 1.00 . A A . 73 HIS HB3 1 1
2 2358 1 1 73 HIS HD1 H -25.339 52.239 -1.357 1.00 . A A . 73 HIS HD1 1 1
2 2359 1 1 73 HIS HD2 H -21.960 51.450 -3.644 1.00 . A A . 73 HIS HD2 1 1
2 2360 1 1 73 HIS HE1 H -25.142 54.171 -2.956 1.00 . A A . 73 HIS HE1 1 1
2 2361 1 1 73 HIS HE2 H -23.142 53.628 -4.386 1.00 . A A . 73 HIS HE2 1 1
2 2362 1 1 73 HIS N N -21.882 48.697 -0.216 1.00 . A A . 73 HIS N 1 1
2 2363 1 1 73 HIS ND1 N -24.623 52.315 -2.022 1.00 . A A . 73 HIS ND1 1 1
2 2364 1 1 73 HIS NE2 N -23.420 53.088 -3.618 1.00 . A A . 73 HIS NE2 1 1
2 2365 1 1 73 HIS O O -23.198 51.241 1.152 1.00 . A A . 73 HIS O 1 1
2 2366 1 1 74 HIS C C -19.935 53.636 1.684 1.00 . A A . 74 HIS C 1 1
2 2367 1 1 74 HIS CA C -20.874 52.480 2.011 1.00 . A A . 74 HIS CA 1 1
2 2368 1 1 74 HIS CB C -20.373 51.733 3.248 1.00 . A A . 74 HIS CB 1 1
2 2369 1 1 74 HIS CD2 C -21.261 53.616 4.796 1.00 . A A . 74 HIS CD2 1 1
2 2370 1 1 74 HIS CE1 C -20.256 53.009 6.647 1.00 . A A . 74 HIS CE1 1 1
2 2371 1 1 74 HIS CG C -20.541 52.504 4.521 1.00 . A A . 74 HIS CG 1 1
2 2372 1 1 74 HIS H H -20.187 51.341 0.363 1.00 . A A . 74 HIS H 1 1
2 2373 1 1 74 HIS HA H -21.857 52.877 2.215 1.00 . A A . 74 HIS HA 1 1
2 2374 1 1 74 HIS HB2 H -20.919 50.808 3.346 1.00 . A A . 74 HIS HB2 1 1
2 2375 1 1 74 HIS HB3 H -19.322 51.515 3.126 1.00 . A A . 74 HIS HB3 1 1
2 2376 1 1 74 HIS HD1 H -19.328 51.380 5.828 1.00 . A A . 74 HIS HD1 1 1
2 2377 1 1 74 HIS HD2 H -21.875 54.171 4.099 1.00 . A A . 74 HIS HD2 1 1
2 2378 1 1 74 HIS HE1 H -19.922 52.981 7.673 1.00 . A A . 74 HIS HE1 1 1
2 2379 1 1 74 HIS HE2 H -21.535 54.610 6.626 1.00 . A A . 74 HIS HE2 1 1
2 2380 1 1 74 HIS N N -20.988 51.561 0.882 1.00 . A A . 74 HIS N 1 1
2 2381 1 1 74 HIS ND1 N -19.923 52.148 5.702 1.00 . A A . 74 HIS ND1 1 1
2 2382 1 1 74 HIS NE2 N -21.067 53.909 6.123 1.00 . A A . 74 HIS NE2 1 1
2 2383 1 1 74 HIS O O -20.333 54.801 1.712 1.00 . A A . 74 HIS O 1 1
2 2384 1 1 75 HIS C C -17.464 55.264 2.221 1.00 . A A . 75 HIS C 1 1
2 2385 1 1 75 HIS CA C -17.687 54.319 1.044 1.00 . A A . 75 HIS CA 1 1
2 2386 1 1 75 HIS CB C -18.124 55.112 -0.191 1.00 . A A . 75 HIS CB 1 1
2 2387 1 1 75 HIS CD2 C -17.384 54.417 -2.579 1.00 . A A . 75 HIS CD2 1 1
2 2388 1 1 75 HIS CE1 C -15.316 55.140 -2.497 1.00 . A A . 75 HIS CE1 1 1
2 2389 1 1 75 HIS CG C -17.192 54.964 -1.354 1.00 . A A . 75 HIS CG 1 1
2 2390 1 1 75 HIS H H -18.426 52.363 1.368 1.00 . A A . 75 HIS H 1 1
2 2391 1 1 75 HIS HA H -16.761 53.810 0.826 1.00 . A A . 75 HIS HA 1 1
2 2392 1 1 75 HIS HB2 H -19.099 54.771 -0.503 1.00 . A A . 75 HIS HB2 1 1
2 2393 1 1 75 HIS HB3 H -18.178 56.162 0.062 1.00 . A A . 75 HIS HB3 1 1
2 2394 1 1 75 HIS HD1 H -15.444 55.854 -0.584 1.00 . A A . 75 HIS HD1 1 1
2 2395 1 1 75 HIS HD2 H -18.296 53.969 -2.945 1.00 . A A . 75 HIS HD2 1 1
2 2396 1 1 75 HIS HE1 H -14.297 55.372 -2.768 1.00 . A A . 75 HIS HE1 1 1
2 2397 1 1 75 HIS HE2 H -16.018 54.161 -4.153 1.00 . A A . 75 HIS HE2 1 1
2 2398 1 1 75 HIS N N -18.685 53.308 1.375 1.00 . A A . 75 HIS N 1 1
2 2399 1 1 75 HIS ND1 N -15.887 55.408 -1.336 1.00 . A A . 75 HIS ND1 1 1
2 2400 1 1 75 HIS NE2 N -16.202 54.538 -3.268 1.00 . A A . 75 HIS NE2 1 1
2 2401 1 1 75 HIS O O -18.220 56.214 2.420 1.00 . A A . 75 HIS O 1 1
2 2402 1 1 76 HIS C C -15.736 57.238 3.736 1.00 . A A . 76 HIS C 1 1
2 2403 1 1 76 HIS CA C -16.101 55.818 4.159 1.00 . A A . 76 HIS CA 1 1
2 2404 1 1 76 HIS CB C -14.948 55.194 4.951 1.00 . A A . 76 HIS CB 1 1
2 2405 1 1 76 HIS CD2 C -14.643 55.373 7.521 1.00 . A A . 76 HIS CD2 1 1
2 2406 1 1 76 HIS CE1 C -16.387 54.197 8.135 1.00 . A A . 76 HIS CE1 1 1
2 2407 1 1 76 HIS CG C -15.272 54.962 6.395 1.00 . A A . 76 HIS CG 1 1
2 2408 1 1 76 HIS H H -15.857 54.221 2.792 1.00 . A A . 76 HIS H 1 1
2 2409 1 1 76 HIS HA H -16.977 55.858 4.789 1.00 . A A . 76 HIS HA 1 1
2 2410 1 1 76 HIS HB2 H -14.694 54.241 4.513 1.00 . A A . 76 HIS HB2 1 1
2 2411 1 1 76 HIS HB3 H -14.089 55.847 4.904 1.00 . A A . 76 HIS HB3 1 1
2 2412 1 1 76 HIS HD1 H -17.017 53.791 6.231 1.00 . A A . 76 HIS HD1 1 1
2 2413 1 1 76 HIS HD2 H -13.746 55.976 7.571 1.00 . A A . 76 HIS HD2 1 1
2 2414 1 1 76 HIS HE1 H -17.127 53.694 8.741 1.00 . A A . 76 HIS HE1 1 1
2 2415 1 1 76 HIS HE2 H -15.186 55.094 9.531 1.00 . A A . 76 HIS HE2 1 1
2 2416 1 1 76 HIS N N -16.422 54.994 3.001 1.00 . A A . 76 HIS N 1 1
2 2417 1 1 76 HIS ND1 N -16.361 54.226 6.815 1.00 . A A . 76 HIS ND1 1 1
2 2418 1 1 76 HIS NE2 N -15.355 54.884 8.588 1.00 . A A . 76 HIS NE2 1 1
2 2419 1 1 76 HIS O O -16.054 58.204 4.429 1.00 . A A . 76 HIS O 1 1
2 2420 1 1 77 HIS C C -15.844 59.400 1.471 1.00 . A A . 77 HIS C 1 1
2 2421 1 1 77 HIS CA C -14.658 58.658 2.078 1.00 . A A . 77 HIS CA 1 1
2 2422 1 1 77 HIS CB C -13.556 58.491 1.029 1.00 . A A . 77 HIS CB 1 1
2 2423 1 1 77 HIS CD2 C -12.664 60.924 0.919 1.00 . A A . 77 HIS CD2 1 1
2 2424 1 1 77 HIS CE1 C -10.535 60.498 1.225 1.00 . A A . 77 HIS CE1 1 1
2 2425 1 1 77 HIS CG C -12.534 59.583 1.058 1.00 . A A . 77 HIS CG 1 1
2 2426 1 1 77 HIS H H -14.842 56.549 2.086 1.00 . A A . 77 HIS H 1 1
2 2427 1 1 77 HIS HA H -14.272 59.235 2.904 1.00 . A A . 77 HIS HA 1 1
2 2428 1 1 77 HIS HB2 H -13.048 57.554 1.198 1.00 . A A . 77 HIS HB2 1 1
2 2429 1 1 77 HIS HB3 H -14.004 58.479 0.046 1.00 . A A . 77 HIS HB3 1 1
2 2430 1 1 77 HIS HD1 H -10.772 58.471 1.381 1.00 . A A . 77 HIS HD1 1 1
2 2431 1 1 77 HIS HD2 H -13.585 61.465 0.754 1.00 . A A . 77 HIS HD2 1 1
2 2432 1 1 77 HIS HE1 H -9.468 60.623 1.344 1.00 . A A . 77 HIS HE1 1 1
2 2433 1 1 77 HIS HE2 H -11.181 62.411 0.885 1.00 . A A . 77 HIS HE2 1 1
2 2434 1 1 77 HIS N N -15.067 57.356 2.593 1.00 . A A . 77 HIS N 1 1
2 2435 1 1 77 HIS ND1 N -11.187 59.349 1.248 1.00 . A A . 77 HIS ND1 1 1
2 2436 1 1 77 HIS NE2 N -11.407 61.469 1.025 1.00 . A A . 77 HIS NE2 1 1
2 2437 1 1 77 HIS O O -15.658 60.557 1.037 1.00 . A A . 77 HIS O 1 1
2 2438 1 1 77 HIS OXT O -16.950 58.820 1.435 1.00 . A A . 77 HIS OXT 1 1
3 2439 1 1 1 ALA C C -14.021 -48.592 14.665 1.00 . A A . 1 ALA C 1 1
3 2440 1 1 1 ALA CA C -13.061 -49.299 15.623 1.00 . A A . 1 ALA CA 1 1
3 2441 1 1 1 ALA CB C -12.462 -48.299 16.601 1.00 . A A . 1 ALA CB 1 1
3 2442 1 1 1 ALA H1 H -11.275 -49.302 14.604 1.00 . A A . 1 ALA H1 1 1
3 2443 1 1 1 ALA H2 H -12.403 -50.477 14.068 1.00 . A A . 1 ALA H2 1 1
3 2444 1 1 1 ALA H3 H -11.559 -50.702 15.545 1.00 . A A . 1 ALA H3 1 1
3 2445 1 1 1 ALA HA H -13.617 -50.029 16.194 1.00 . A A . 1 ALA HA 1 1
3 2446 1 1 1 ALA HB1 H -13.231 -47.620 16.938 1.00 . A A . 1 ALA HB1 1 1
3 2447 1 1 1 ALA HB2 H -11.680 -47.740 16.109 1.00 . A A . 1 ALA HB2 1 1
3 2448 1 1 1 ALA HB3 H -12.051 -48.826 17.448 1.00 . A A . 1 ALA HB3 1 1
3 2449 1 1 1 ALA N N -11.978 -50.008 14.893 1.00 . A A . 1 ALA N 1 1
3 2450 1 1 1 ALA O O -13.625 -47.705 13.911 1.00 . A A . 1 ALA O 1 1
3 2451 1 1 2 ASP C C -16.097 -48.653 12.384 1.00 . A A . 2 ASP C 1 1
3 2452 1 1 2 ASP CA C -16.328 -48.391 13.873 1.00 . A A . 2 ASP CA 1 1
3 2453 1 1 2 ASP CB C -16.416 -46.883 14.119 1.00 . A A . 2 ASP CB 1 1
3 2454 1 1 2 ASP CG C -16.929 -46.550 15.506 1.00 . A A . 2 ASP CG 1 1
3 2455 1 1 2 ASP H H -15.542 -49.690 15.351 1.00 . A A . 2 ASP H 1 1
3 2456 1 1 2 ASP HA H -17.269 -48.838 14.156 1.00 . A A . 2 ASP HA 1 1
3 2457 1 1 2 ASP HB2 H -15.436 -46.445 14.003 1.00 . A A . 2 ASP HB2 1 1
3 2458 1 1 2 ASP HB3 H -17.088 -46.447 13.395 1.00 . A A . 2 ASP HB3 1 1
3 2459 1 1 2 ASP N N -15.290 -48.986 14.716 1.00 . A A . 2 ASP N 1 1
3 2460 1 1 2 ASP O O -16.788 -48.084 11.540 1.00 . A A . 2 ASP O 1 1
3 2461 1 1 2 ASP OD1 O -18.162 -46.566 15.703 1.00 . A A . 2 ASP OD1 1 1
3 2462 1 1 2 ASP OD2 O -16.098 -46.276 16.397 1.00 . A A . 2 ASP OD2 1 1
3 2463 1 1 3 LYS C C -14.519 -48.590 9.844 1.00 . A A . 3 LYS C 1 1
3 2464 1 1 3 LYS CA C -14.860 -49.845 10.661 1.00 . A A . 3 LYS CA 1 1
3 2465 1 1 3 LYS CB C -16.064 -50.568 10.044 1.00 . A A . 3 LYS CB 1 1
3 2466 1 1 3 LYS CD C -16.737 -52.892 10.758 1.00 . A A . 3 LYS CD 1 1
3 2467 1 1 3 LYS CE C -17.746 -53.717 9.969 1.00 . A A . 3 LYS CE 1 1
3 2468 1 1 3 LYS CG C -15.845 -52.061 9.843 1.00 . A A . 3 LYS CG 1 1
3 2469 1 1 3 LYS H H -14.626 -49.957 12.764 1.00 . A A . 3 LYS H 1 1
3 2470 1 1 3 LYS HA H -14.009 -50.509 10.645 1.00 . A A . 3 LYS HA 1 1
3 2471 1 1 3 LYS HB2 H -16.917 -50.435 10.691 1.00 . A A . 3 LYS HB2 1 1
3 2472 1 1 3 LYS HB3 H -16.283 -50.127 9.082 1.00 . A A . 3 LYS HB3 1 1
3 2473 1 1 3 LYS HD2 H -16.118 -53.560 11.337 1.00 . A A . 3 LYS HD2 1 1
3 2474 1 1 3 LYS HD3 H -17.271 -52.228 11.423 1.00 . A A . 3 LYS HD3 1 1
3 2475 1 1 3 LYS HE2 H -18.740 -53.359 10.194 1.00 . A A . 3 LYS HE2 1 1
3 2476 1 1 3 LYS HE3 H -17.550 -53.593 8.914 1.00 . A A . 3 LYS HE3 1 1
3 2477 1 1 3 LYS HG2 H -16.066 -52.312 8.817 1.00 . A A . 3 LYS HG2 1 1
3 2478 1 1 3 LYS HG3 H -14.812 -52.294 10.056 1.00 . A A . 3 LYS HG3 1 1
3 2479 1 1 3 LYS HZ1 H -16.685 -55.429 10.527 1.00 . A A . 3 LYS HZ1 1 1
3 2480 1 1 3 LYS HZ2 H -17.997 -55.739 9.506 1.00 . A A . 3 LYS HZ2 1 1
3 2481 1 1 3 LYS HZ3 H -18.263 -55.372 11.136 1.00 . A A . 3 LYS HZ3 1 1
3 2482 1 1 3 LYS N N -15.142 -49.519 12.058 1.00 . A A . 3 LYS N 1 1
3 2483 1 1 3 LYS NZ N -17.667 -55.165 10.308 1.00 . A A . 3 LYS NZ 1 1
3 2484 1 1 3 LYS O O -14.962 -48.445 8.705 1.00 . A A . 3 LYS O 1 1
3 2485 1 1 4 THR C C -12.151 -45.774 10.429 1.00 . A A . 4 THR C 1 1
3 2486 1 1 4 THR CA C -13.333 -46.459 9.733 1.00 . A A . 4 THR CA 1 1
3 2487 1 1 4 THR CB C -14.520 -45.494 9.650 1.00 . A A . 4 THR CB 1 1
3 2488 1 1 4 THR CG2 C -15.188 -45.482 8.290 1.00 . A A . 4 THR CG2 1 1
3 2489 1 1 4 THR H H -13.400 -47.854 11.334 1.00 . A A . 4 THR H 1 1
3 2490 1 1 4 THR HA H -13.034 -46.729 8.731 1.00 . A A . 4 THR HA 1 1
3 2491 1 1 4 THR HB H -14.174 -44.492 9.856 1.00 . A A . 4 THR HB 1 1
3 2492 1 1 4 THR HG1 H -15.757 -45.041 11.099 1.00 . A A . 4 THR HG1 1 1
3 2493 1 1 4 THR HG21 H -14.789 -46.283 7.686 1.00 . A A . 4 THR HG21 1 1
3 2494 1 1 4 THR HG22 H -14.997 -44.536 7.805 1.00 . A A . 4 THR HG22 1 1
3 2495 1 1 4 THR HG23 H -16.252 -45.617 8.410 1.00 . A A . 4 THR HG23 1 1
3 2496 1 1 4 THR N N -13.726 -47.689 10.425 1.00 . A A . 4 THR N 1 1
3 2497 1 1 4 THR O O -12.338 -44.994 11.361 1.00 . A A . 4 THR O 1 1
3 2498 1 1 4 THR OG1 O -15.507 -45.828 10.609 1.00 . A A . 4 THR OG1 1 1
3 2499 1 1 5 ILE C C -8.585 -45.481 9.483 1.00 . A A . 5 ILE C 1 1
3 2500 1 1 5 ILE CA C -9.712 -45.477 10.512 1.00 . A A . 5 ILE CA 1 1
3 2501 1 1 5 ILE CB C -9.199 -46.241 11.753 1.00 . A A . 5 ILE CB 1 1
3 2502 1 1 5 ILE CD1 C -11.049 -47.837 12.427 1.00 . A A . 5 ILE CD1 1 1
3 2503 1 1 5 ILE CG1 C -10.328 -46.547 12.735 1.00 . A A . 5 ILE CG1 1 1
3 2504 1 1 5 ILE CG2 C -8.102 -45.446 12.442 1.00 . A A . 5 ILE CG2 1 1
3 2505 1 1 5 ILE H H -10.861 -46.685 9.198 1.00 . A A . 5 ILE H 1 1
3 2506 1 1 5 ILE HA H -9.926 -44.459 10.800 1.00 . A A . 5 ILE HA 1 1
3 2507 1 1 5 ILE HB H -8.768 -47.172 11.414 1.00 . A A . 5 ILE HB 1 1
3 2508 1 1 5 ILE HD11 H -10.329 -48.631 12.305 1.00 . A A . 5 ILE HD11 1 1
3 2509 1 1 5 ILE HD12 H -11.615 -47.726 11.519 1.00 . A A . 5 ILE HD12 1 1
3 2510 1 1 5 ILE HD13 H -11.714 -48.077 13.238 1.00 . A A . 5 ILE HD13 1 1
3 2511 1 1 5 ILE HG12 H -9.913 -46.631 13.729 1.00 . A A . 5 ILE HG12 1 1
3 2512 1 1 5 ILE HG13 H -11.045 -45.746 12.717 1.00 . A A . 5 ILE HG13 1 1
3 2513 1 1 5 ILE HG21 H -8.189 -45.565 13.512 1.00 . A A . 5 ILE HG21 1 1
3 2514 1 1 5 ILE HG22 H -8.200 -44.402 12.187 1.00 . A A . 5 ILE HG22 1 1
3 2515 1 1 5 ILE HG23 H -7.137 -45.806 12.116 1.00 . A A . 5 ILE HG23 1 1
3 2516 1 1 5 ILE N N -10.936 -46.063 9.951 1.00 . A A . 5 ILE N 1 1
3 2517 1 1 5 ILE O O -7.407 -45.523 9.838 1.00 . A A . 5 ILE O 1 1
3 2518 1 1 6 PHE C C -8.526 -44.789 5.882 1.00 . A A . 6 PHE C 1 1
3 2519 1 1 6 PHE CA C -7.959 -45.438 7.138 1.00 . A A . 6 PHE CA 1 1
3 2520 1 1 6 PHE CB C -7.503 -46.865 6.832 1.00 . A A . 6 PHE CB 1 1
3 2521 1 1 6 PHE CD1 C -5.047 -46.376 6.658 1.00 . A A . 6 PHE CD1 1 1
3 2522 1 1 6 PHE CD2 C -6.096 -47.565 4.875 1.00 . A A . 6 PHE CD2 1 1
3 2523 1 1 6 PHE CE1 C -3.836 -46.441 5.993 1.00 . A A . 6 PHE CE1 1 1
3 2524 1 1 6 PHE CE2 C -4.888 -47.634 4.207 1.00 . A A . 6 PHE CE2 1 1
3 2525 1 1 6 PHE CG C -6.189 -46.937 6.107 1.00 . A A . 6 PHE CG 1 1
3 2526 1 1 6 PHE CZ C -3.758 -47.071 4.767 1.00 . A A . 6 PHE CZ 1 1
3 2527 1 1 6 PHE H H -9.900 -45.406 7.980 1.00 . A A . 6 PHE H 1 1
3 2528 1 1 6 PHE HA H -7.109 -44.862 7.475 1.00 . A A . 6 PHE HA 1 1
3 2529 1 1 6 PHE HB2 H -7.399 -47.409 7.759 1.00 . A A . 6 PHE HB2 1 1
3 2530 1 1 6 PHE HB3 H -8.250 -47.349 6.219 1.00 . A A . 6 PHE HB3 1 1
3 2531 1 1 6 PHE HD1 H -5.109 -45.884 7.616 1.00 . A A . 6 PHE HD1 1 1
3 2532 1 1 6 PHE HD2 H -6.980 -48.004 4.437 1.00 . A A . 6 PHE HD2 1 1
3 2533 1 1 6 PHE HE1 H -2.954 -46.002 6.432 1.00 . A A . 6 PHE HE1 1 1
3 2534 1 1 6 PHE HE2 H -4.827 -48.128 3.249 1.00 . A A . 6 PHE HE2 1 1
3 2535 1 1 6 PHE HZ H -2.814 -47.123 4.246 1.00 . A A . 6 PHE HZ 1 1
3 2536 1 1 6 PHE N N -8.948 -45.439 8.208 1.00 . A A . 6 PHE N 1 1
3 2537 1 1 6 PHE O O -9.154 -45.453 5.059 1.00 . A A . 6 PHE O 1 1
3 2538 1 1 7 ASN C C -10.308 -42.653 4.600 1.00 . A A . 7 ASN C 1 1
3 2539 1 1 7 ASN CA C -8.786 -42.732 4.595 1.00 . A A . 7 ASN CA 1 1
3 2540 1 1 7 ASN CB C -8.299 -43.367 3.290 1.00 . A A . 7 ASN CB 1 1
3 2541 1 1 7 ASN CG C -6.792 -43.297 3.133 1.00 . A A . 7 ASN CG 1 1
3 2542 1 1 7 ASN H H -7.795 -43.016 6.444 1.00 . A A . 7 ASN H 1 1
3 2543 1 1 7 ASN HA H -8.388 -41.730 4.666 1.00 . A A . 7 ASN HA 1 1
3 2544 1 1 7 ASN HB2 H -8.596 -44.403 3.266 1.00 . A A . 7 ASN HB2 1 1
3 2545 1 1 7 ASN HB3 H -8.753 -42.850 2.456 1.00 . A A . 7 ASN HB3 1 1
3 2546 1 1 7 ASN HD21 H -6.854 -44.710 1.738 1.00 . A A . 7 ASN HD21 1 1
3 2547 1 1 7 ASN HD22 H -5.284 -44.095 2.111 1.00 . A A . 7 ASN HD22 1 1
3 2548 1 1 7 ASN N N -8.301 -43.484 5.747 1.00 . A A . 7 ASN N 1 1
3 2549 1 1 7 ASN ND2 N -6.255 -44.117 2.237 1.00 . A A . 7 ASN ND2 1 1
3 2550 1 1 7 ASN O O -10.974 -43.360 5.356 1.00 . A A . 7 ASN O 1 1
3 2551 1 1 7 ASN OD1 O -6.121 -42.516 3.808 1.00 . A A . 7 ASN OD1 1 1
3 2552 1 1 8 ASP C C -12.826 -40.808 4.838 1.00 . A A . 8 ASP C 1 1
3 2553 1 1 8 ASP CA C -12.302 -41.610 3.653 1.00 . A A . 8 ASP CA 1 1
3 2554 1 1 8 ASP CB C -13.011 -42.965 3.585 1.00 . A A . 8 ASP CB 1 1
3 2555 1 1 8 ASP CG C -14.338 -42.883 2.859 1.00 . A A . 8 ASP CG 1 1
3 2556 1 1 8 ASP H H -10.271 -41.249 3.175 1.00 . A A . 8 ASP H 1 1
3 2557 1 1 8 ASP HA H -12.508 -41.062 2.747 1.00 . A A . 8 ASP HA 1 1
3 2558 1 1 8 ASP HB2 H -12.378 -43.669 3.065 1.00 . A A . 8 ASP HB2 1 1
3 2559 1 1 8 ASP HB3 H -13.190 -43.321 4.589 1.00 . A A . 8 ASP HB3 1 1
3 2560 1 1 8 ASP N N -10.855 -41.785 3.751 1.00 . A A . 8 ASP N 1 1
3 2561 1 1 8 ASP O O -12.835 -41.294 5.969 1.00 . A A . 8 ASP O 1 1
3 2562 1 1 8 ASP OD1 O -14.334 -42.929 1.610 1.00 . A A . 8 ASP OD1 1 1
3 2563 1 1 8 ASP OD2 O -15.380 -42.771 3.537 1.00 . A A . 8 ASP OD2 1 1
3 2564 1 1 9 HIS C C -12.630 -38.067 6.396 1.00 . A A . 9 HIS C 1 1
3 2565 1 1 9 HIS CA C -13.776 -38.694 5.614 1.00 . A A . 9 HIS CA 1 1
3 2566 1 1 9 HIS CB C -14.708 -39.453 6.564 1.00 . A A . 9 HIS CB 1 1
3 2567 1 1 9 HIS CD2 C -15.991 -37.292 7.202 1.00 . A A . 9 HIS CD2 1 1
3 2568 1 1 9 HIS CE1 C -16.751 -37.934 9.156 1.00 . A A . 9 HIS CE1 1 1
3 2569 1 1 9 HIS CG C -15.553 -38.556 7.413 1.00 . A A . 9 HIS CG 1 1
3 2570 1 1 9 HIS H H -13.214 -39.248 3.648 1.00 . A A . 9 HIS H 1 1
3 2571 1 1 9 HIS HA H -14.334 -37.908 5.129 1.00 . A A . 9 HIS HA 1 1
3 2572 1 1 9 HIS HB2 H -15.369 -40.079 5.985 1.00 . A A . 9 HIS HB2 1 1
3 2573 1 1 9 HIS HB3 H -14.116 -40.073 7.221 1.00 . A A . 9 HIS HB3 1 1
3 2574 1 1 9 HIS HD1 H -15.902 -39.796 9.080 1.00 . A A . 9 HIS HD1 1 1
3 2575 1 1 9 HIS HD2 H -15.796 -36.683 6.329 1.00 . A A . 9 HIS HD2 1 1
3 2576 1 1 9 HIS HE1 H -17.254 -37.941 10.111 1.00 . A A . 9 HIS HE1 1 1
3 2577 1 1 9 HIS HE2 H -17.129 -36.047 8.453 1.00 . A A . 9 HIS HE2 1 1
3 2578 1 1 9 HIS N N -13.255 -39.576 4.571 1.00 . A A . 9 HIS N 1 1
3 2579 1 1 9 HIS ND1 N -16.046 -38.929 8.646 1.00 . A A . 9 HIS ND1 1 1
3 2580 1 1 9 HIS NE2 N -16.732 -36.931 8.299 1.00 . A A . 9 HIS NE2 1 1
3 2581 1 1 9 HIS O O -12.449 -36.849 6.383 1.00 . A A . 9 HIS O 1 1
3 2582 1 1 10 LEU C C -11.155 -37.536 8.984 1.00 . A A . 10 LEU C 1 1
3 2583 1 1 10 LEU CA C -10.714 -38.457 7.851 1.00 . A A . 10 LEU CA 1 1
3 2584 1 1 10 LEU CB C -9.708 -37.734 6.953 1.00 . A A . 10 LEU CB 1 1
3 2585 1 1 10 LEU CD1 C -8.154 -37.771 4.983 1.00 . A A . 10 LEU CD1 1 1
3 2586 1 1 10 LEU CD2 C -8.299 -39.757 6.502 1.00 . A A . 10 LEU CD2 1 1
3 2587 1 1 10 LEU CG C -9.067 -38.605 5.871 1.00 . A A . 10 LEU CG 1 1
3 2588 1 1 10 LEU H H -12.052 -39.872 7.026 1.00 . A A . 10 LEU H 1 1
3 2589 1 1 10 LEU HA H -10.240 -39.327 8.277 1.00 . A A . 10 LEU HA 1 1
3 2590 1 1 10 LEU HB2 H -10.213 -36.910 6.471 1.00 . A A . 10 LEU HB2 1 1
3 2591 1 1 10 LEU HB3 H -8.921 -37.337 7.576 1.00 . A A . 10 LEU HB3 1 1
3 2592 1 1 10 LEU HD11 H -7.139 -38.131 5.068 1.00 . A A . 10 LEU HD11 1 1
3 2593 1 1 10 LEU HD12 H -8.196 -36.737 5.291 1.00 . A A . 10 LEU HD12 1 1
3 2594 1 1 10 LEU HD13 H -8.479 -37.853 3.956 1.00 . A A . 10 LEU HD13 1 1
3 2595 1 1 10 LEU HD21 H -8.912 -40.647 6.493 1.00 . A A . 10 LEU HD21 1 1
3 2596 1 1 10 LEU HD22 H -8.046 -39.505 7.521 1.00 . A A . 10 LEU HD22 1 1
3 2597 1 1 10 LEU HD23 H -7.393 -39.939 5.941 1.00 . A A . 10 LEU HD23 1 1
3 2598 1 1 10 LEU HG H -9.845 -39.022 5.247 1.00 . A A . 10 LEU HG 1 1
3 2599 1 1 10 LEU N N -11.855 -38.912 7.065 1.00 . A A . 10 LEU N 1 1
3 2600 1 1 10 LEU O O -11.413 -36.352 8.771 1.00 . A A . 10 LEU O 1 1
3 2601 1 1 11 ASN C C -10.477 -36.439 11.833 1.00 . A A . 11 ASN C 1 1
3 2602 1 1 11 ASN CA C -11.630 -37.315 11.358 1.00 . A A . 11 ASN CA 1 1
3 2603 1 1 11 ASN CB C -12.076 -38.247 12.486 1.00 . A A . 11 ASN CB 1 1
3 2604 1 1 11 ASN CG C -13.088 -37.597 13.411 1.00 . A A . 11 ASN CG 1 1
3 2605 1 1 11 ASN H H -11.006 -39.037 10.298 1.00 . A A . 11 ASN H 1 1
3 2606 1 1 11 ASN HA H -12.458 -36.682 11.072 1.00 . A A . 11 ASN HA 1 1
3 2607 1 1 11 ASN HB2 H -12.524 -39.132 12.059 1.00 . A A . 11 ASN HB2 1 1
3 2608 1 1 11 ASN HB3 H -11.214 -38.531 13.070 1.00 . A A . 11 ASN HB3 1 1
3 2609 1 1 11 ASN HD21 H -14.123 -39.292 13.509 1.00 . A A . 11 ASN HD21 1 1
3 2610 1 1 11 ASN HD22 H -14.760 -37.970 14.420 1.00 . A A . 11 ASN HD22 1 1
3 2611 1 1 11 ASN N N -11.232 -38.088 10.190 1.00 . A A . 11 ASN N 1 1
3 2612 1 1 11 ASN ND2 N -14.093 -38.363 13.821 1.00 . A A . 11 ASN ND2 1 1
3 2613 1 1 11 ASN O O -10.632 -35.232 12.019 1.00 . A A . 11 ASN O 1 1
3 2614 1 1 11 ASN OD1 O -12.969 -36.421 13.752 1.00 . A A . 11 ASN OD1 1 1
3 2615 1 1 12 THR C C -7.401 -35.723 11.280 1.00 . A A . 12 THR C 1 1
3 2616 1 1 12 THR CA C -8.129 -36.343 12.466 1.00 . A A . 12 THR CA 1 1
3 2617 1 1 12 THR CB C -7.188 -37.281 13.224 1.00 . A A . 12 THR CB 1 1
3 2618 1 1 12 THR CG2 C -7.707 -37.679 14.587 1.00 . A A . 12 THR CG2 1 1
3 2619 1 1 12 THR H H -9.256 -38.022 11.851 1.00 . A A . 12 THR H 1 1
3 2620 1 1 12 THR HA H -8.448 -35.553 13.130 1.00 . A A . 12 THR HA 1 1
3 2621 1 1 12 THR HB H -6.238 -36.783 13.364 1.00 . A A . 12 THR HB 1 1
3 2622 1 1 12 THR HG1 H -6.339 -39.026 12.956 1.00 . A A . 12 THR HG1 1 1
3 2623 1 1 12 THR HG21 H -7.483 -38.720 14.767 1.00 . A A . 12 THR HG21 1 1
3 2624 1 1 12 THR HG22 H -8.776 -37.529 14.623 1.00 . A A . 12 THR HG22 1 1
3 2625 1 1 12 THR HG23 H -7.233 -37.073 15.345 1.00 . A A . 12 THR HG23 1 1
3 2626 1 1 12 THR N N -9.316 -37.059 12.021 1.00 . A A . 12 THR N 1 1
3 2627 1 1 12 THR O O -7.204 -36.369 10.251 1.00 . A A . 12 THR O 1 1
3 2628 1 1 12 THR OG1 O -6.962 -38.469 12.485 1.00 . A A . 12 THR OG1 1 1
3 2629 1 1 13 ASN C C -7.190 -33.564 9.149 1.00 . A A . 13 ASN C 1 1
3 2630 1 1 13 ASN CA C -6.306 -33.742 10.381 1.00 . A A . 13 ASN CA 1 1
3 2631 1 1 13 ASN CB C -5.014 -34.468 9.990 1.00 . A A . 13 ASN CB 1 1
3 2632 1 1 13 ASN CG C -3.876 -34.188 10.951 1.00 . A A . 13 ASN CG 1 1
3 2633 1 1 13 ASN H H -7.201 -34.006 12.277 1.00 . A A . 13 ASN H 1 1
3 2634 1 1 13 ASN HA H -6.056 -32.768 10.769 1.00 . A A . 13 ASN HA 1 1
3 2635 1 1 13 ASN HB2 H -5.193 -35.532 9.976 1.00 . A A . 13 ASN HB2 1 1
3 2636 1 1 13 ASN HB3 H -4.713 -34.146 9.004 1.00 . A A . 13 ASN HB3 1 1
3 2637 1 1 13 ASN HD21 H -2.579 -34.988 9.675 1.00 . A A . 13 ASN HD21 1 1
3 2638 1 1 13 ASN HD22 H -1.910 -34.394 11.153 1.00 . A A . 13 ASN HD22 1 1
3 2639 1 1 13 ASN N N -7.009 -34.464 11.432 1.00 . A A . 13 ASN N 1 1
3 2640 1 1 13 ASN ND2 N -2.666 -34.560 10.553 1.00 . A A . 13 ASN ND2 1 1
3 2641 1 1 13 ASN O O -6.847 -34.018 8.056 1.00 . A A . 13 ASN O 1 1
3 2642 1 1 13 ASN OD1 O -4.083 -33.644 12.036 1.00 . A A . 13 ASN OD1 1 1
3 2643 1 1 14 PRO C C -8.574 -31.980 7.020 1.00 . A A . 14 PRO C 1 1
3 2644 1 1 14 PRO CA C -9.268 -32.661 8.192 1.00 . A A . 14 PRO CA 1 1
3 2645 1 1 14 PRO CB C -10.329 -31.735 8.792 1.00 . A A . 14 PRO CB 1 1
3 2646 1 1 14 PRO CD C -8.839 -32.313 10.567 1.00 . A A . 14 PRO CD 1 1
3 2647 1 1 14 PRO CG C -10.275 -31.989 10.257 1.00 . A A . 14 PRO CG 1 1
3 2648 1 1 14 PRO HA H -9.729 -33.577 7.857 1.00 . A A . 14 PRO HA 1 1
3 2649 1 1 14 PRO HB2 H -10.085 -30.707 8.560 1.00 . A A . 14 PRO HB2 1 1
3 2650 1 1 14 PRO HB3 H -11.298 -31.981 8.384 1.00 . A A . 14 PRO HB3 1 1
3 2651 1 1 14 PRO HD2 H -8.295 -31.414 10.817 1.00 . A A . 14 PRO HD2 1 1
3 2652 1 1 14 PRO HD3 H -8.781 -33.029 11.372 1.00 . A A . 14 PRO HD3 1 1
3 2653 1 1 14 PRO HG2 H -10.584 -31.106 10.796 1.00 . A A . 14 PRO HG2 1 1
3 2654 1 1 14 PRO HG3 H -10.910 -32.825 10.509 1.00 . A A . 14 PRO HG3 1 1
3 2655 1 1 14 PRO N N -8.345 -32.896 9.305 1.00 . A A . 14 PRO N 1 1
3 2656 1 1 14 PRO O O -8.800 -32.329 5.861 1.00 . A A . 14 PRO O 1 1
3 2657 1 1 15 LYS C C -5.612 -29.858 6.818 1.00 . A A . 15 LYS C 1 1
3 2658 1 1 15 LYS CA C -7.008 -30.251 6.319 1.00 . A A . 15 LYS CA 1 1
3 2659 1 1 15 LYS CB C -7.799 -28.998 5.936 1.00 . A A . 15 LYS CB 1 1
3 2660 1 1 15 LYS CD C -9.426 -29.844 4.211 1.00 . A A . 15 LYS CD 1 1
3 2661 1 1 15 LYS CE C -10.877 -29.789 3.763 1.00 . A A . 15 LYS CE 1 1
3 2662 1 1 15 LYS CG C -9.259 -29.261 5.604 1.00 . A A . 15 LYS CG 1 1
3 2663 1 1 15 LYS H H -7.604 -30.767 8.276 1.00 . A A . 15 LYS H 1 1
3 2664 1 1 15 LYS HA H -6.905 -30.881 5.449 1.00 . A A . 15 LYS HA 1 1
3 2665 1 1 15 LYS HB2 H -7.771 -28.311 6.765 1.00 . A A . 15 LYS HB2 1 1
3 2666 1 1 15 LYS HB3 H -7.332 -28.536 5.079 1.00 . A A . 15 LYS HB3 1 1
3 2667 1 1 15 LYS HD2 H -8.823 -29.278 3.519 1.00 . A A . 15 LYS HD2 1 1
3 2668 1 1 15 LYS HD3 H -9.099 -30.873 4.220 1.00 . A A . 15 LYS HD3 1 1
3 2669 1 1 15 LYS HE2 H -11.505 -30.131 4.573 1.00 . A A . 15 LYS HE2 1 1
3 2670 1 1 15 LYS HE3 H -11.127 -28.766 3.522 1.00 . A A . 15 LYS HE3 1 1
3 2671 1 1 15 LYS HG2 H -9.666 -29.952 6.324 1.00 . A A . 15 LYS HG2 1 1
3 2672 1 1 15 LYS HG3 H -9.800 -28.327 5.657 1.00 . A A . 15 LYS HG3 1 1
3 2673 1 1 15 LYS HZ1 H -12.060 -31.084 2.627 1.00 . A A . 15 LYS HZ1 1 1
3 2674 1 1 15 LYS HZ2 H -10.400 -31.390 2.510 1.00 . A A . 15 LYS HZ2 1 1
3 2675 1 1 15 LYS HZ3 H -11.073 -30.067 1.703 1.00 . A A . 15 LYS HZ3 1 1
3 2676 1 1 15 LYS N N -7.735 -30.998 7.336 1.00 . A A . 15 LYS N 1 1
3 2677 1 1 15 LYS NZ N -11.120 -30.643 2.567 1.00 . A A . 15 LYS NZ 1 1
3 2678 1 1 15 LYS O O -4.643 -29.901 6.061 1.00 . A A . 15 LYS O 1 1
3 2679 1 1 16 THR C C -3.353 -28.292 7.753 1.00 . A A . 16 THR C 1 1
3 2680 1 1 16 THR CA C -4.255 -29.070 8.718 1.00 . A A . 16 THR CA 1 1
3 2681 1 1 16 THR CB C -3.509 -30.294 9.258 1.00 . A A . 16 THR CB 1 1
3 2682 1 1 16 THR CG2 C -4.281 -31.058 10.308 1.00 . A A . 16 THR CG2 1 1
3 2683 1 1 16 THR H H -6.338 -29.460 8.638 1.00 . A A . 16 THR H 1 1
3 2684 1 1 16 THR HA H -4.497 -28.424 9.550 1.00 . A A . 16 THR HA 1 1
3 2685 1 1 16 THR HB H -2.578 -29.968 9.703 1.00 . A A . 16 THR HB 1 1
3 2686 1 1 16 THR HG1 H -2.810 -31.992 8.573 1.00 . A A . 16 THR HG1 1 1
3 2687 1 1 16 THR HG21 H -5.028 -30.413 10.746 1.00 . A A . 16 THR HG21 1 1
3 2688 1 1 16 THR HG22 H -3.602 -31.399 11.077 1.00 . A A . 16 THR HG22 1 1
3 2689 1 1 16 THR HG23 H -4.760 -31.906 9.848 1.00 . A A . 16 THR HG23 1 1
3 2690 1 1 16 THR N N -5.524 -29.473 8.095 1.00 . A A . 16 THR N 1 1
3 2691 1 1 16 THR O O -3.494 -27.079 7.606 1.00 . A A . 16 THR O 1 1
3 2692 1 1 16 THR OG1 O -3.205 -31.197 8.209 1.00 . A A . 16 THR OG1 1 1
3 2693 1 1 17 ASN C C -2.255 -27.771 4.997 1.00 . A A . 17 ASN C 1 1
3 2694 1 1 17 ASN CA C -1.501 -28.367 6.175 1.00 . A A . 17 ASN CA 1 1
3 2695 1 1 17 ASN CB C -0.466 -29.379 5.684 1.00 . A A . 17 ASN CB 1 1
3 2696 1 1 17 ASN CG C 0.464 -29.834 6.794 1.00 . A A . 17 ASN CG 1 1
3 2697 1 1 17 ASN H H -2.351 -29.959 7.268 1.00 . A A . 17 ASN H 1 1
3 2698 1 1 17 ASN HA H -0.994 -27.572 6.696 1.00 . A A . 17 ASN HA 1 1
3 2699 1 1 17 ASN HB2 H -0.975 -30.245 5.289 1.00 . A A . 17 ASN HB2 1 1
3 2700 1 1 17 ASN HB3 H 0.128 -28.927 4.904 1.00 . A A . 17 ASN HB3 1 1
3 2701 1 1 17 ASN HD21 H 0.909 -27.946 7.233 1.00 . A A . 17 ASN HD21 1 1
3 2702 1 1 17 ASN HD22 H 1.690 -29.146 8.201 1.00 . A A . 17 ASN HD22 1 1
3 2703 1 1 17 ASN N N -2.423 -28.996 7.108 1.00 . A A . 17 ASN N 1 1
3 2704 1 1 17 ASN ND2 N 1.083 -28.879 7.478 1.00 . A A . 17 ASN ND2 1 1
3 2705 1 1 17 ASN O O -1.970 -26.657 4.569 1.00 . A A . 17 ASN O 1 1
3 2706 1 1 17 ASN OD1 O 0.623 -31.032 7.034 1.00 . A A . 17 ASN OD1 1 1
3 2707 1 1 18 LEU C C -4.869 -26.841 3.795 1.00 . A A . 18 LEU C 1 1
3 2708 1 1 18 LEU CA C -4.028 -28.039 3.369 1.00 . A A . 18 LEU CA 1 1
3 2709 1 1 18 LEU CB C -4.921 -29.160 2.835 1.00 . A A . 18 LEU CB 1 1
3 2710 1 1 18 LEU CD1 C -5.142 -31.451 1.829 1.00 . A A . 18 LEU CD1 1 1
3 2711 1 1 18 LEU CD2 C -3.361 -29.894 1.012 1.00 . A A . 18 LEU CD2 1 1
3 2712 1 1 18 LEU CG C -4.171 -30.345 2.220 1.00 . A A . 18 LEU CG 1 1
3 2713 1 1 18 LEU H H -3.423 -29.393 4.880 1.00 . A A . 18 LEU H 1 1
3 2714 1 1 18 LEU HA H -3.351 -27.726 2.588 1.00 . A A . 18 LEU HA 1 1
3 2715 1 1 18 LEU HB2 H -5.528 -29.529 3.650 1.00 . A A . 18 LEU HB2 1 1
3 2716 1 1 18 LEU HB3 H -5.573 -28.746 2.081 1.00 . A A . 18 LEU HB3 1 1
3 2717 1 1 18 LEU HD11 H -4.884 -32.359 2.355 1.00 . A A . 18 LEU HD11 1 1
3 2718 1 1 18 LEU HD12 H -5.084 -31.624 0.764 1.00 . A A . 18 LEU HD12 1 1
3 2719 1 1 18 LEU HD13 H -6.148 -31.158 2.091 1.00 . A A . 18 LEU HD13 1 1
3 2720 1 1 18 LEU HD21 H -2.728 -29.065 1.290 1.00 . A A . 18 LEU HD21 1 1
3 2721 1 1 18 LEU HD22 H -4.032 -29.586 0.224 1.00 . A A . 18 LEU HD22 1 1
3 2722 1 1 18 LEU HD23 H -2.749 -30.713 0.663 1.00 . A A . 18 LEU HD23 1 1
3 2723 1 1 18 LEU HG H -3.485 -30.748 2.951 1.00 . A A . 18 LEU HG 1 1
3 2724 1 1 18 LEU N N -3.229 -28.513 4.488 1.00 . A A . 18 LEU N 1 1
3 2725 1 1 18 LEU O O -5.085 -25.911 3.016 1.00 . A A . 18 LEU O 1 1
3 2726 1 1 19 ARG C C -5.356 -24.474 5.581 1.00 . A A . 19 ARG C 1 1
3 2727 1 1 19 ARG CA C -6.141 -25.773 5.578 1.00 . A A . 19 ARG CA 1 1
3 2728 1 1 19 ARG CB C -6.584 -26.071 7.010 1.00 . A A . 19 ARG CB 1 1
3 2729 1 1 19 ARG CD C -7.278 -23.887 8.042 1.00 . A A . 19 ARG CD 1 1
3 2730 1 1 19 ARG CG C -7.752 -25.217 7.474 1.00 . A A . 19 ARG CG 1 1
3 2731 1 1 19 ARG CZ C -6.817 -23.625 10.458 1.00 . A A . 19 ARG CZ 1 1
3 2732 1 1 19 ARG H H -5.118 -27.629 5.621 1.00 . A A . 19 ARG H 1 1
3 2733 1 1 19 ARG HA H -7.011 -25.658 4.951 1.00 . A A . 19 ARG HA 1 1
3 2734 1 1 19 ARG HB2 H -6.866 -27.104 7.084 1.00 . A A . 19 ARG HB2 1 1
3 2735 1 1 19 ARG HB3 H -5.753 -25.888 7.675 1.00 . A A . 19 ARG HB3 1 1
3 2736 1 1 19 ARG HD2 H -6.203 -23.843 7.971 1.00 . A A . 19 ARG HD2 1 1
3 2737 1 1 19 ARG HD3 H -7.707 -23.089 7.455 1.00 . A A . 19 ARG HD3 1 1
3 2738 1 1 19 ARG HE H -8.633 -23.651 9.631 1.00 . A A . 19 ARG HE 1 1
3 2739 1 1 19 ARG HG2 H -8.400 -25.024 6.632 1.00 . A A . 19 ARG HG2 1 1
3 2740 1 1 19 ARG HG3 H -8.298 -25.751 8.237 1.00 . A A . 19 ARG HG3 1 1
3 2741 1 1 19 ARG HH11 H -5.150 -23.828 9.329 1.00 . A A . 19 ARG HH11 1 1
3 2742 1 1 19 ARG HH12 H -4.877 -23.641 11.026 1.00 . A A . 19 ARG HH12 1 1
3 2743 1 1 19 ARG HH21 H -8.258 -23.398 11.856 1.00 . A A . 19 ARG HH21 1 1
3 2744 1 1 19 ARG HH22 H -6.634 -23.392 12.457 1.00 . A A . 19 ARG HH22 1 1
3 2745 1 1 19 ARG N N -5.331 -26.865 5.044 1.00 . A A . 19 ARG N 1 1
3 2746 1 1 19 ARG NE N -7.674 -23.711 9.439 1.00 . A A . 19 ARG NE 1 1
3 2747 1 1 19 ARG NH1 N -5.507 -23.704 10.252 1.00 . A A . 19 ARG NH1 1 1
3 2748 1 1 19 ARG NH2 N -7.273 -23.459 11.692 1.00 . A A . 19 ARG NH2 1 1
3 2749 1 1 19 ARG O O -5.707 -23.514 4.896 1.00 . A A . 19 ARG O 1 1
3 2750 1 1 20 LEU C C -2.854 -22.887 5.154 1.00 . A A . 20 LEU C 1 1
3 2751 1 1 20 LEU CA C -3.455 -23.277 6.499 1.00 . A A . 20 LEU CA 1 1
3 2752 1 1 20 LEU CB C -2.355 -23.526 7.533 1.00 . A A . 20 LEU CB 1 1
3 2753 1 1 20 LEU CD1 C -0.106 -23.887 6.489 1.00 . A A . 20 LEU CD1 1 1
3 2754 1 1 20 LEU CD2 C -0.864 -25.367 8.356 1.00 . A A . 20 LEU CD2 1 1
3 2755 1 1 20 LEU CG C -1.302 -24.564 7.137 1.00 . A A . 20 LEU CG 1 1
3 2756 1 1 20 LEU H H -4.079 -25.251 6.903 1.00 . A A . 20 LEU H 1 1
3 2757 1 1 20 LEU HA H -4.079 -22.467 6.845 1.00 . A A . 20 LEU HA 1 1
3 2758 1 1 20 LEU HB2 H -1.852 -22.589 7.724 1.00 . A A . 20 LEU HB2 1 1
3 2759 1 1 20 LEU HB3 H -2.824 -23.855 8.449 1.00 . A A . 20 LEU HB3 1 1
3 2760 1 1 20 LEU HD11 H 0.235 -23.079 7.121 1.00 . A A . 20 LEU HD11 1 1
3 2761 1 1 20 LEU HD12 H -0.392 -23.494 5.525 1.00 . A A . 20 LEU HD12 1 1
3 2762 1 1 20 LEU HD13 H 0.691 -24.605 6.364 1.00 . A A . 20 LEU HD13 1 1
3 2763 1 1 20 LEU HD21 H -0.767 -26.406 8.087 1.00 . A A . 20 LEU HD21 1 1
3 2764 1 1 20 LEU HD22 H -1.600 -25.266 9.139 1.00 . A A . 20 LEU HD22 1 1
3 2765 1 1 20 LEU HD23 H 0.088 -24.996 8.707 1.00 . A A . 20 LEU HD23 1 1
3 2766 1 1 20 LEU HG H -1.729 -25.249 6.419 1.00 . A A . 20 LEU HG 1 1
3 2767 1 1 20 LEU N N -4.296 -24.454 6.376 1.00 . A A . 20 LEU N 1 1
3 2768 1 1 20 LEU O O -2.628 -21.709 4.888 1.00 . A A . 20 LEU O 1 1
3 2769 1 1 21 TRP C C -2.954 -22.744 2.151 1.00 . A A . 21 TRP C 1 1
3 2770 1 1 21 TRP CA C -2.025 -23.618 2.989 1.00 . A A . 21 TRP CA 1 1
3 2771 1 1 21 TRP CB C -1.748 -24.931 2.259 1.00 . A A . 21 TRP CB 1 1
3 2772 1 1 21 TRP CD1 C 0.336 -24.224 0.950 1.00 . A A . 21 TRP CD1 1 1
3 2773 1 1 21 TRP CD2 C -1.280 -25.126 -0.310 1.00 . A A . 21 TRP CD2 1 1
3 2774 1 1 21 TRP CE2 C -0.199 -24.785 -1.143 1.00 . A A . 21 TRP CE2 1 1
3 2775 1 1 21 TRP CE3 C -2.413 -25.711 -0.882 1.00 . A A . 21 TRP CE3 1 1
3 2776 1 1 21 TRP CG C -0.918 -24.760 1.026 1.00 . A A . 21 TRP CG 1 1
3 2777 1 1 21 TRP CH2 C -1.340 -25.581 -3.050 1.00 . A A . 21 TRP CH2 1 1
3 2778 1 1 21 TRP CZ2 C -0.219 -25.008 -2.518 1.00 . A A . 21 TRP CZ2 1 1
3 2779 1 1 21 TRP CZ3 C -2.431 -25.932 -2.247 1.00 . A A . 21 TRP CZ3 1 1
3 2780 1 1 21 TRP H H -2.801 -24.799 4.568 1.00 . A A . 21 TRP H 1 1
3 2781 1 1 21 TRP HA H -1.092 -23.093 3.132 1.00 . A A . 21 TRP HA 1 1
3 2782 1 1 21 TRP HB2 H -1.218 -25.597 2.922 1.00 . A A . 21 TRP HB2 1 1
3 2783 1 1 21 TRP HB3 H -2.686 -25.382 1.972 1.00 . A A . 21 TRP HB3 1 1
3 2784 1 1 21 TRP HD1 H 0.889 -23.848 1.798 1.00 . A A . 21 TRP HD1 1 1
3 2785 1 1 21 TRP HE1 H 1.643 -23.905 -0.662 1.00 . A A . 21 TRP HE1 1 1
3 2786 1 1 21 TRP HE3 H -3.264 -25.989 -0.278 1.00 . A A . 21 TRP HE3 1 1
3 2787 1 1 21 TRP HH2 H -1.399 -25.772 -4.112 1.00 . A A . 21 TRP HH2 1 1
3 2788 1 1 21 TRP HZ2 H 0.614 -24.743 -3.152 1.00 . A A . 21 TRP HZ2 1 1
3 2789 1 1 21 TRP HZ3 H -3.298 -26.382 -2.706 1.00 . A A . 21 TRP HZ3 1 1
3 2790 1 1 21 TRP N N -2.598 -23.877 4.306 1.00 . A A . 21 TRP N 1 1
3 2791 1 1 21 TRP NE1 N 0.775 -24.236 -0.351 1.00 . A A . 21 TRP NE1 1 1
3 2792 1 1 21 TRP O O -2.590 -21.636 1.759 1.00 . A A . 21 TRP O 1 1
3 2793 1 1 22 VAL C C -5.549 -21.217 1.766 1.00 . A A . 22 VAL C 1 1
3 2794 1 1 22 VAL CA C -5.128 -22.512 1.078 1.00 . A A . 22 VAL CA 1 1
3 2795 1 1 22 VAL CB C -6.386 -23.353 0.795 1.00 . A A . 22 VAL CB 1 1
3 2796 1 1 22 VAL CG1 C -7.291 -22.639 -0.200 1.00 . A A . 22 VAL CG1 1 1
3 2797 1 1 22 VAL CG2 C -6.003 -24.734 0.286 1.00 . A A . 22 VAL CG2 1 1
3 2798 1 1 22 VAL H H -4.385 -24.141 2.214 1.00 . A A . 22 VAL H 1 1
3 2799 1 1 22 VAL HA H -4.667 -22.268 0.133 1.00 . A A . 22 VAL HA 1 1
3 2800 1 1 22 VAL HB H -6.931 -23.472 1.720 1.00 . A A . 22 VAL HB 1 1
3 2801 1 1 22 VAL HG11 H -8.286 -22.558 0.212 1.00 . A A . 22 VAL HG11 1 1
3 2802 1 1 22 VAL HG12 H -7.327 -23.199 -1.123 1.00 . A A . 22 VAL HG12 1 1
3 2803 1 1 22 VAL HG13 H -6.902 -21.649 -0.396 1.00 . A A . 22 VAL HG13 1 1
3 2804 1 1 22 VAL HG21 H -6.108 -25.454 1.083 1.00 . A A . 22 VAL HG21 1 1
3 2805 1 1 22 VAL HG22 H -4.978 -24.722 -0.056 1.00 . A A . 22 VAL HG22 1 1
3 2806 1 1 22 VAL HG23 H -6.652 -25.009 -0.533 1.00 . A A . 22 VAL HG23 1 1
3 2807 1 1 22 VAL N N -4.153 -23.250 1.876 1.00 . A A . 22 VAL N 1 1
3 2808 1 1 22 VAL O O -5.603 -20.159 1.138 1.00 . A A . 22 VAL O 1 1
3 2809 1 1 23 ALA C C -5.232 -19.028 3.755 1.00 . A A . 23 ALA C 1 1
3 2810 1 1 23 ALA CA C -6.277 -20.136 3.818 1.00 . A A . 23 ALA CA 1 1
3 2811 1 1 23 ALA CB C -6.557 -20.519 5.264 1.00 . A A . 23 ALA CB 1 1
3 2812 1 1 23 ALA H H -5.799 -22.174 3.503 1.00 . A A . 23 ALA H 1 1
3 2813 1 1 23 ALA HA H -7.198 -19.771 3.385 1.00 . A A . 23 ALA HA 1 1
3 2814 1 1 23 ALA HB1 H -5.641 -20.463 5.834 1.00 . A A . 23 ALA HB1 1 1
3 2815 1 1 23 ALA HB2 H -6.945 -21.526 5.302 1.00 . A A . 23 ALA HB2 1 1
3 2816 1 1 23 ALA HB3 H -7.283 -19.838 5.682 1.00 . A A . 23 ALA HB3 1 1
3 2817 1 1 23 ALA N N -5.854 -21.304 3.056 1.00 . A A . 23 ALA N 1 1
3 2818 1 1 23 ALA O O -5.527 -17.906 3.352 1.00 . A A . 23 ALA O 1 1
3 2819 1 1 24 PHE C C -2.670 -17.869 2.719 1.00 . A A . 24 PHE C 1 1
3 2820 1 1 24 PHE CA C -2.931 -18.369 4.136 1.00 . A A . 24 PHE CA 1 1
3 2821 1 1 24 PHE CB C -1.651 -18.964 4.728 1.00 . A A . 24 PHE CB 1 1
3 2822 1 1 24 PHE CD1 C -2.675 -19.739 6.889 1.00 . A A . 24 PHE CD1 1 1
3 2823 1 1 24 PHE CD2 C -0.667 -18.455 6.980 1.00 . A A . 24 PHE CD2 1 1
3 2824 1 1 24 PHE CE1 C -2.687 -19.823 8.268 1.00 . A A . 24 PHE CE1 1 1
3 2825 1 1 24 PHE CE2 C -0.674 -18.536 8.360 1.00 . A A . 24 PHE CE2 1 1
3 2826 1 1 24 PHE CG C -1.665 -19.054 6.229 1.00 . A A . 24 PHE CG 1 1
3 2827 1 1 24 PHE CZ C -1.685 -19.221 9.004 1.00 . A A . 24 PHE CZ 1 1
3 2828 1 1 24 PHE H H -3.826 -20.260 4.461 1.00 . A A . 24 PHE H 1 1
3 2829 1 1 24 PHE HA H -3.240 -17.531 4.745 1.00 . A A . 24 PHE HA 1 1
3 2830 1 1 24 PHE HB2 H -1.509 -19.957 4.337 1.00 . A A . 24 PHE HB2 1 1
3 2831 1 1 24 PHE HB3 H -0.812 -18.347 4.441 1.00 . A A . 24 PHE HB3 1 1
3 2832 1 1 24 PHE HD1 H -3.458 -20.209 6.317 1.00 . A A . 24 PHE HD1 1 1
3 2833 1 1 24 PHE HD2 H 0.124 -17.918 6.478 1.00 . A A . 24 PHE HD2 1 1
3 2834 1 1 24 PHE HE1 H -3.478 -20.359 8.769 1.00 . A A . 24 PHE HE1 1 1
3 2835 1 1 24 PHE HE2 H 0.110 -18.065 8.933 1.00 . A A . 24 PHE HE2 1 1
3 2836 1 1 24 PHE HZ H -1.693 -19.287 10.082 1.00 . A A . 24 PHE HZ 1 1
3 2837 1 1 24 PHE N N -4.008 -19.349 4.152 1.00 . A A . 24 PHE N 1 1
3 2838 1 1 24 PHE O O -2.355 -16.701 2.510 1.00 . A A . 24 PHE O 1 1
3 2839 1 1 25 GLN C C -3.531 -17.272 -0.081 1.00 . A A . 25 GLN C 1 1
3 2840 1 1 25 GLN CA C -2.571 -18.376 0.354 1.00 . A A . 25 GLN CA 1 1
3 2841 1 1 25 GLN CB C -2.722 -19.588 -0.567 1.00 . A A . 25 GLN CB 1 1
3 2842 1 1 25 GLN CD C -3.006 -18.981 -3.002 1.00 . A A . 25 GLN CD 1 1
3 2843 1 1 25 GLN CG C -2.042 -19.411 -1.914 1.00 . A A . 25 GLN CG 1 1
3 2844 1 1 25 GLN H H -3.057 -19.678 1.955 1.00 . A A . 25 GLN H 1 1
3 2845 1 1 25 GLN HA H -1.560 -18.004 0.278 1.00 . A A . 25 GLN HA 1 1
3 2846 1 1 25 GLN HB2 H -2.289 -20.450 -0.082 1.00 . A A . 25 GLN HB2 1 1
3 2847 1 1 25 GLN HB3 H -3.772 -19.768 -0.738 1.00 . A A . 25 GLN HB3 1 1
3 2848 1 1 25 GLN HE21 H -1.728 -19.577 -4.401 1.00 . A A . 25 GLN HE21 1 1
3 2849 1 1 25 GLN HE22 H -3.213 -18.908 -4.978 1.00 . A A . 25 GLN HE22 1 1
3 2850 1 1 25 GLN HG2 H -1.273 -18.657 -1.819 1.00 . A A . 25 GLN HG2 1 1
3 2851 1 1 25 GLN HG3 H -1.593 -20.348 -2.202 1.00 . A A . 25 GLN HG3 1 1
3 2852 1 1 25 GLN N N -2.803 -18.755 1.742 1.00 . A A . 25 GLN N 1 1
3 2853 1 1 25 GLN NE2 N -2.608 -19.174 -4.254 1.00 . A A . 25 GLN NE2 1 1
3 2854 1 1 25 GLN O O -3.108 -16.165 -0.411 1.00 . A A . 25 GLN O 1 1
3 2855 1 1 25 GLN OE1 O -4.095 -18.479 -2.721 1.00 . A A . 25 GLN OE1 1 1
3 2856 1 1 26 MET C C -5.981 -15.470 0.510 1.00 . A A . 26 MET C 1 1
3 2857 1 1 26 MET CA C -5.833 -16.611 -0.500 1.00 . A A . 26 MET CA 1 1
3 2858 1 1 26 MET CB C -7.181 -17.307 -0.701 1.00 . A A . 26 MET CB 1 1
3 2859 1 1 26 MET CE C -6.572 -18.695 -4.562 1.00 . A A . 26 MET CE 1 1
3 2860 1 1 26 MET CG C -7.205 -18.242 -1.899 1.00 . A A . 26 MET CG 1 1
3 2861 1 1 26 MET H H -5.101 -18.482 0.173 1.00 . A A . 26 MET H 1 1
3 2862 1 1 26 MET HA H -5.519 -16.193 -1.444 1.00 . A A . 26 MET HA 1 1
3 2863 1 1 26 MET HB2 H -7.413 -17.881 0.183 1.00 . A A . 26 MET HB2 1 1
3 2864 1 1 26 MET HB3 H -7.943 -16.555 -0.844 1.00 . A A . 26 MET HB3 1 1
3 2865 1 1 26 MET HE1 H -5.683 -18.408 -5.105 1.00 . A A . 26 MET HE1 1 1
3 2866 1 1 26 MET HE2 H -7.369 -18.897 -5.261 1.00 . A A . 26 MET HE2 1 1
3 2867 1 1 26 MET HE3 H -6.369 -19.581 -3.981 1.00 . A A . 26 MET HE3 1 1
3 2868 1 1 26 MET HG2 H -6.381 -18.935 -1.813 1.00 . A A . 26 MET HG2 1 1
3 2869 1 1 26 MET HG3 H -8.135 -18.789 -1.893 1.00 . A A . 26 MET HG3 1 1
3 2870 1 1 26 MET N N -4.821 -17.579 -0.092 1.00 . A A . 26 MET N 1 1
3 2871 1 1 26 MET O O -5.909 -14.298 0.143 1.00 . A A . 26 MET O 1 1
3 2872 1 1 26 MET SD S -7.059 -17.362 -3.468 1.00 . A A . 26 MET SD 1 1
3 2873 1 1 27 MET C C -5.136 -13.985 3.077 1.00 . A A . 27 MET C 1 1
3 2874 1 1 27 MET CA C -6.402 -14.807 2.818 1.00 . A A . 27 MET CA 1 1
3 2875 1 1 27 MET CB C -6.862 -15.477 4.115 1.00 . A A . 27 MET CB 1 1
3 2876 1 1 27 MET CE C -7.852 -16.879 6.594 1.00 . A A . 27 MET CE 1 1
3 2877 1 1 27 MET CG C -8.203 -14.969 4.614 1.00 . A A . 27 MET CG 1 1
3 2878 1 1 27 MET H H -6.279 -16.761 2.009 1.00 . A A . 27 MET H 1 1
3 2879 1 1 27 MET HA H -7.179 -14.137 2.485 1.00 . A A . 27 MET HA 1 1
3 2880 1 1 27 MET HB2 H -6.947 -16.538 3.948 1.00 . A A . 27 MET HB2 1 1
3 2881 1 1 27 MET HB3 H -6.125 -15.299 4.884 1.00 . A A . 27 MET HB3 1 1
3 2882 1 1 27 MET HE1 H -7.211 -17.540 6.031 1.00 . A A . 27 MET HE1 1 1
3 2883 1 1 27 MET HE2 H -8.310 -17.427 7.405 1.00 . A A . 27 MET HE2 1 1
3 2884 1 1 27 MET HE3 H -7.267 -16.065 6.996 1.00 . A A . 27 MET HE3 1 1
3 2885 1 1 27 MET HG2 H -8.032 -14.128 5.267 1.00 . A A . 27 MET HG2 1 1
3 2886 1 1 27 MET HG3 H -8.791 -14.651 3.766 1.00 . A A . 27 MET HG3 1 1
3 2887 1 1 27 MET N N -6.212 -15.813 1.774 1.00 . A A . 27 MET N 1 1
3 2888 1 1 27 MET O O -5.120 -12.774 2.852 1.00 . A A . 27 MET O 1 1
3 2889 1 1 27 MET SD S -9.128 -16.224 5.521 1.00 . A A . 27 MET SD 1 1
3 2890 1 1 28 LYS C C -2.209 -13.371 2.612 1.00 . A A . 28 LYS C 1 1
3 2891 1 1 28 LYS CA C -2.838 -13.949 3.871 1.00 . A A . 28 LYS CA 1 1
3 2892 1 1 28 LYS CB C -1.853 -14.893 4.570 1.00 . A A . 28 LYS CB 1 1
3 2893 1 1 28 LYS CD C 0.613 -15.190 4.958 1.00 . A A . 28 LYS CD 1 1
3 2894 1 1 28 LYS CE C 1.864 -14.533 4.398 1.00 . A A . 28 LYS CE 1 1
3 2895 1 1 28 LYS CG C -0.560 -14.220 5.002 1.00 . A A . 28 LYS CG 1 1
3 2896 1 1 28 LYS H H -4.159 -15.595 3.736 1.00 . A A . 28 LYS H 1 1
3 2897 1 1 28 LYS HA H -3.071 -13.135 4.540 1.00 . A A . 28 LYS HA 1 1
3 2898 1 1 28 LYS HB2 H -2.328 -15.305 5.447 1.00 . A A . 28 LYS HB2 1 1
3 2899 1 1 28 LYS HB3 H -1.602 -15.696 3.899 1.00 . A A . 28 LYS HB3 1 1
3 2900 1 1 28 LYS HD2 H 0.820 -15.536 5.961 1.00 . A A . 28 LYS HD2 1 1
3 2901 1 1 28 LYS HD3 H 0.349 -16.031 4.334 1.00 . A A . 28 LYS HD3 1 1
3 2902 1 1 28 LYS HE2 H 2.664 -15.259 4.389 1.00 . A A . 28 LYS HE2 1 1
3 2903 1 1 28 LYS HE3 H 1.662 -14.208 3.388 1.00 . A A . 28 LYS HE3 1 1
3 2904 1 1 28 LYS HG2 H -0.355 -13.394 4.338 1.00 . A A . 28 LYS HG2 1 1
3 2905 1 1 28 LYS HG3 H -0.675 -13.854 6.011 1.00 . A A . 28 LYS HG3 1 1
3 2906 1 1 28 LYS HZ1 H 2.062 -12.476 4.704 1.00 . A A . 28 LYS HZ1 1 1
3 2907 1 1 28 LYS HZ2 H 3.313 -13.390 5.380 1.00 . A A . 28 LYS HZ2 1 1
3 2908 1 1 28 LYS HZ3 H 1.794 -13.356 6.124 1.00 . A A . 28 LYS HZ3 1 1
3 2909 1 1 28 LYS N N -4.088 -14.637 3.566 1.00 . A A . 28 LYS N 1 1
3 2910 1 1 28 LYS NZ N 2.288 -13.357 5.208 1.00 . A A . 28 LYS NZ 1 1
3 2911 1 1 28 LYS O O -1.654 -12.278 2.642 1.00 . A A . 28 LYS O 1 1
3 2912 1 1 29 GLY C C -2.367 -12.334 -0.215 1.00 . A A . 29 GLY C 1 1
3 2913 1 1 29 GLY CA C -1.732 -13.628 0.257 1.00 . A A . 29 GLY CA 1 1
3 2914 1 1 29 GLY H H -2.759 -14.969 1.536 1.00 . A A . 29 GLY H 1 1
3 2915 1 1 29 GLY HA2 H -0.673 -13.466 0.396 1.00 . A A . 29 GLY HA2 1 1
3 2916 1 1 29 GLY HA3 H -1.871 -14.383 -0.502 1.00 . A A . 29 GLY HA3 1 1
3 2917 1 1 29 GLY N N -2.301 -14.103 1.505 1.00 . A A . 29 GLY N 1 1
3 2918 1 1 29 GLY O O -1.713 -11.290 -0.246 1.00 . A A . 29 GLY O 1 1
3 2919 1 1 30 ALA C C -4.400 -10.151 0.046 1.00 . A A . 30 ALA C 1 1
3 2920 1 1 30 ALA CA C -4.360 -11.215 -1.042 1.00 . A A . 30 ALA CA 1 1
3 2921 1 1 30 ALA CB C -5.769 -11.584 -1.480 1.00 . A A . 30 ALA CB 1 1
3 2922 1 1 30 ALA H H -4.116 -13.254 -0.528 1.00 . A A . 30 ALA H 1 1
3 2923 1 1 30 ALA HA H -3.833 -10.821 -1.898 1.00 . A A . 30 ALA HA 1 1
3 2924 1 1 30 ALA HB1 H -6.460 -10.824 -1.149 1.00 . A A . 30 ALA HB1 1 1
3 2925 1 1 30 ALA HB2 H -6.042 -12.533 -1.045 1.00 . A A . 30 ALA HB2 1 1
3 2926 1 1 30 ALA HB3 H -5.804 -11.658 -2.556 1.00 . A A . 30 ALA HB3 1 1
3 2927 1 1 30 ALA N N -3.644 -12.396 -0.577 1.00 . A A . 30 ALA N 1 1
3 2928 1 1 30 ALA O O -4.190 -8.968 -0.220 1.00 . A A . 30 ALA O 1 1
3 2929 1 1 31 GLY C C -3.396 -8.922 2.573 1.00 . A A . 31 GLY C 1 1
3 2930 1 1 31 GLY CA C -4.710 -9.653 2.388 1.00 . A A . 31 GLY CA 1 1
3 2931 1 1 31 GLY H H -4.812 -11.537 1.431 1.00 . A A . 31 GLY H 1 1
3 2932 1 1 31 GLY HA2 H -5.493 -8.930 2.207 1.00 . A A . 31 GLY HA2 1 1
3 2933 1 1 31 GLY HA3 H -4.938 -10.199 3.291 1.00 . A A . 31 GLY HA3 1 1
3 2934 1 1 31 GLY N N -4.660 -10.582 1.277 1.00 . A A . 31 GLY N 1 1
3 2935 1 1 31 GLY O O -3.378 -7.736 2.896 1.00 . A A . 31 GLY O 1 1
3 2936 1 1 32 TRP C C -0.775 -7.909 1.486 1.00 . A A . 32 TRP C 1 1
3 2937 1 1 32 TRP CA C -0.966 -9.034 2.503 1.00 . A A . 32 TRP CA 1 1
3 2938 1 1 32 TRP CB C 0.110 -10.121 2.345 1.00 . A A . 32 TRP CB 1 1
3 2939 1 1 32 TRP CD1 C 1.609 -10.324 0.280 1.00 . A A . 32 TRP CD1 1 1
3 2940 1 1 32 TRP CD2 C 2.246 -8.728 1.714 1.00 . A A . 32 TRP CD2 1 1
3 2941 1 1 32 TRP CE2 C 3.143 -8.742 0.628 1.00 . A A . 32 TRP CE2 1 1
3 2942 1 1 32 TRP CE3 C 2.448 -7.803 2.742 1.00 . A A . 32 TRP CE3 1 1
3 2943 1 1 32 TRP CG C 1.271 -9.747 1.470 1.00 . A A . 32 TRP CG 1 1
3 2944 1 1 32 TRP CH2 C 4.397 -6.976 1.561 1.00 . A A . 32 TRP CH2 1 1
3 2945 1 1 32 TRP CZ2 C 4.223 -7.871 0.543 1.00 . A A . 32 TRP CZ2 1 1
3 2946 1 1 32 TRP CZ3 C 3.523 -6.937 2.654 1.00 . A A . 32 TRP CZ3 1 1
3 2947 1 1 32 TRP H H -2.369 -10.575 2.106 1.00 . A A . 32 TRP H 1 1
3 2948 1 1 32 TRP HA H -0.896 -8.615 3.498 1.00 . A A . 32 TRP HA 1 1
3 2949 1 1 32 TRP HB2 H 0.502 -10.371 3.318 1.00 . A A . 32 TRP HB2 1 1
3 2950 1 1 32 TRP HB3 H -0.351 -10.995 1.918 1.00 . A A . 32 TRP HB3 1 1
3 2951 1 1 32 TRP HD1 H 1.061 -11.135 -0.179 1.00 . A A . 32 TRP HD1 1 1
3 2952 1 1 32 TRP HE1 H 3.171 -9.966 -1.075 1.00 . A A . 32 TRP HE1 1 1
3 2953 1 1 32 TRP HE3 H 1.784 -7.758 3.593 1.00 . A A . 32 TRP HE3 1 1
3 2954 1 1 32 TRP HH2 H 5.224 -6.282 1.536 1.00 . A A . 32 TRP HH2 1 1
3 2955 1 1 32 TRP HZ2 H 4.906 -7.886 -0.293 1.00 . A A . 32 TRP HZ2 1 1
3 2956 1 1 32 TRP HZ3 H 3.697 -6.216 3.438 1.00 . A A . 32 TRP HZ3 1 1
3 2957 1 1 32 TRP N N -2.291 -9.629 2.364 1.00 . A A . 32 TRP N 1 1
3 2958 1 1 32 TRP NE1 N 2.733 -9.727 -0.232 1.00 . A A . 32 TRP NE1 1 1
3 2959 1 1 32 TRP O O -0.662 -6.742 1.853 1.00 . A A . 32 TRP O 1 1
3 2960 1 1 33 ALA C C -1.690 -6.237 -0.810 1.00 . A A . 33 ALA C 1 1
3 2961 1 1 33 ALA CA C -0.579 -7.279 -0.853 1.00 . A A . 33 ALA CA 1 1
3 2962 1 1 33 ALA CB C -0.543 -7.963 -2.212 1.00 . A A . 33 ALA CB 1 1
3 2963 1 1 33 ALA H H -0.847 -9.211 -0.031 1.00 . A A . 33 ALA H 1 1
3 2964 1 1 33 ALA HA H 0.370 -6.785 -0.700 1.00 . A A . 33 ALA HA 1 1
3 2965 1 1 33 ALA HB1 H -0.598 -9.033 -2.078 1.00 . A A . 33 ALA HB1 1 1
3 2966 1 1 33 ALA HB2 H 0.377 -7.710 -2.718 1.00 . A A . 33 ALA HB2 1 1
3 2967 1 1 33 ALA HB3 H -1.383 -7.632 -2.806 1.00 . A A . 33 ALA HB3 1 1
3 2968 1 1 33 ALA N N -0.748 -8.266 0.206 1.00 . A A . 33 ALA N 1 1
3 2969 1 1 33 ALA O O -1.437 -5.050 -0.622 1.00 . A A . 33 ALA O 1 1
3 2970 1 1 34 GLY C C -4.169 -5.014 0.337 1.00 . A A . 34 GLY C 1 1
3 2971 1 1 34 GLY CA C -4.051 -5.775 -0.970 1.00 . A A . 34 GLY CA 1 1
3 2972 1 1 34 GLY H H -3.072 -7.643 -1.134 1.00 . A A . 34 GLY H 1 1
3 2973 1 1 34 GLY HA2 H -3.938 -5.066 -1.776 1.00 . A A . 34 GLY HA2 1 1
3 2974 1 1 34 GLY HA3 H -4.957 -6.341 -1.126 1.00 . A A . 34 GLY HA3 1 1
3 2975 1 1 34 GLY N N -2.925 -6.687 -0.986 1.00 . A A . 34 GLY N 1 1
3 2976 1 1 34 GLY O O -4.407 -3.808 0.338 1.00 . A A . 34 GLY O 1 1
3 2977 1 1 35 GLY C C -3.108 -3.951 2.941 1.00 . A A . 35 GLY C 1 1
3 2978 1 1 35 GLY CA C -4.112 -5.073 2.752 1.00 . A A . 35 GLY CA 1 1
3 2979 1 1 35 GLY H H -3.820 -6.679 1.396 1.00 . A A . 35 GLY H 1 1
3 2980 1 1 35 GLY HA2 H -5.107 -4.666 2.855 1.00 . A A . 35 GLY HA2 1 1
3 2981 1 1 35 GLY HA3 H -3.957 -5.811 3.522 1.00 . A A . 35 GLY HA3 1 1
3 2982 1 1 35 GLY N N -4.007 -5.716 1.453 1.00 . A A . 35 GLY N 1 1
3 2983 1 1 35 GLY O O -3.479 -2.833 3.295 1.00 . A A . 35 GLY O 1 1
3 2984 1 1 36 VAL C C -0.914 -2.143 1.825 1.00 . A A . 36 VAL C 1 1
3 2985 1 1 36 VAL CA C -0.785 -3.248 2.868 1.00 . A A . 36 VAL CA 1 1
3 2986 1 1 36 VAL CB C 0.620 -3.879 2.773 1.00 . A A . 36 VAL CB 1 1
3 2987 1 1 36 VAL CG1 C 1.701 -2.830 2.995 1.00 . A A . 36 VAL CG1 1 1
3 2988 1 1 36 VAL CG2 C 0.765 -5.012 3.778 1.00 . A A . 36 VAL CG2 1 1
3 2989 1 1 36 VAL H H -1.594 -5.156 2.435 1.00 . A A . 36 VAL H 1 1
3 2990 1 1 36 VAL HA H -0.891 -2.811 3.850 1.00 . A A . 36 VAL HA 1 1
3 2991 1 1 36 VAL HB H 0.743 -4.288 1.780 1.00 . A A . 36 VAL HB 1 1
3 2992 1 1 36 VAL HG11 H 2.437 -2.900 2.210 1.00 . A A . 36 VAL HG11 1 1
3 2993 1 1 36 VAL HG12 H 2.175 -2.999 3.951 1.00 . A A . 36 VAL HG12 1 1
3 2994 1 1 36 VAL HG13 H 1.255 -1.848 2.983 1.00 . A A . 36 VAL HG13 1 1
3 2995 1 1 36 VAL HG21 H -0.006 -5.747 3.610 1.00 . A A . 36 VAL HG21 1 1
3 2996 1 1 36 VAL HG22 H 0.673 -4.618 4.779 1.00 . A A . 36 VAL HG22 1 1
3 2997 1 1 36 VAL HG23 H 1.735 -5.474 3.661 1.00 . A A . 36 VAL HG23 1 1
3 2998 1 1 36 VAL N N -1.834 -4.247 2.713 1.00 . A A . 36 VAL N 1 1
3 2999 1 1 36 VAL O O -0.849 -0.959 2.154 1.00 . A A . 36 VAL O 1 1
3 3000 1 1 37 PHE C C -2.431 -0.651 -0.283 1.00 . A A . 37 PHE C 1 1
3 3001 1 1 37 PHE CA C -1.232 -1.565 -0.515 1.00 . A A . 37 PHE CA 1 1
3 3002 1 1 37 PHE CB C -1.367 -2.276 -1.864 1.00 . A A . 37 PHE CB 1 1
3 3003 1 1 37 PHE CD1 C 0.716 -3.659 -2.151 1.00 . A A . 37 PHE CD1 1 1
3 3004 1 1 37 PHE CD2 C 0.427 -1.743 -3.542 1.00 . A A . 37 PHE CD2 1 1
3 3005 1 1 37 PHE CE1 C 1.923 -3.926 -2.765 1.00 . A A . 37 PHE CE1 1 1
3 3006 1 1 37 PHE CE2 C 1.636 -2.007 -4.158 1.00 . A A . 37 PHE CE2 1 1
3 3007 1 1 37 PHE CG C -0.047 -2.565 -2.531 1.00 . A A . 37 PHE CG 1 1
3 3008 1 1 37 PHE CZ C 2.384 -3.100 -3.769 1.00 . A A . 37 PHE CZ 1 1
3 3009 1 1 37 PHE H H -1.141 -3.489 0.362 1.00 . A A . 37 PHE H 1 1
3 3010 1 1 37 PHE HA H -0.337 -0.962 -0.528 1.00 . A A . 37 PHE HA 1 1
3 3011 1 1 37 PHE HB2 H -1.879 -3.215 -1.719 1.00 . A A . 37 PHE HB2 1 1
3 3012 1 1 37 PHE HB3 H -1.948 -1.657 -2.532 1.00 . A A . 37 PHE HB3 1 1
3 3013 1 1 37 PHE HD1 H 0.360 -4.306 -1.365 1.00 . A A . 37 PHE HD1 1 1
3 3014 1 1 37 PHE HD2 H -0.157 -0.888 -3.847 1.00 . A A . 37 PHE HD2 1 1
3 3015 1 1 37 PHE HE1 H 2.508 -4.781 -2.459 1.00 . A A . 37 PHE HE1 1 1
3 3016 1 1 37 PHE HE2 H 1.996 -1.359 -4.944 1.00 . A A . 37 PHE HE2 1 1
3 3017 1 1 37 PHE HZ H 3.328 -3.308 -4.251 1.00 . A A . 37 PHE HZ 1 1
3 3018 1 1 37 PHE N N -1.097 -2.533 0.567 1.00 . A A . 37 PHE N 1 1
3 3019 1 1 37 PHE O O -2.275 0.558 -0.138 1.00 . A A . 37 PHE O 1 1
3 3020 1 1 38 PHE C C -4.833 0.213 1.352 1.00 . A A . 38 PHE C 1 1
3 3021 1 1 38 PHE CA C -4.839 -0.437 -0.029 1.00 . A A . 38 PHE CA 1 1
3 3022 1 1 38 PHE CB C -6.095 -1.299 -0.187 1.00 . A A . 38 PHE CB 1 1
3 3023 1 1 38 PHE CD1 C -5.747 -1.852 -2.608 1.00 . A A . 38 PHE CD1 1 1
3 3024 1 1 38 PHE CD2 C -7.881 -1.029 -1.932 1.00 . A A . 38 PHE CD2 1 1
3 3025 1 1 38 PHE CE1 C -6.191 -1.943 -3.913 1.00 . A A . 38 PHE CE1 1 1
3 3026 1 1 38 PHE CE2 C -8.332 -1.118 -3.236 1.00 . A A . 38 PHE CE2 1 1
3 3027 1 1 38 PHE CG C -6.584 -1.395 -1.604 1.00 . A A . 38 PHE CG 1 1
3 3028 1 1 38 PHE CZ C -7.486 -1.575 -4.227 1.00 . A A . 38 PHE CZ 1 1
3 3029 1 1 38 PHE H H -3.702 -2.200 -0.364 1.00 . A A . 38 PHE H 1 1
3 3030 1 1 38 PHE HA H -4.857 0.343 -0.776 1.00 . A A . 38 PHE HA 1 1
3 3031 1 1 38 PHE HB2 H -5.886 -2.298 0.161 1.00 . A A . 38 PHE HB2 1 1
3 3032 1 1 38 PHE HB3 H -6.889 -0.875 0.411 1.00 . A A . 38 PHE HB3 1 1
3 3033 1 1 38 PHE HD1 H -4.736 -2.141 -2.364 1.00 . A A . 38 PHE HD1 1 1
3 3034 1 1 38 PHE HD2 H -8.543 -0.672 -1.157 1.00 . A A . 38 PHE HD2 1 1
3 3035 1 1 38 PHE HE1 H -5.529 -2.300 -4.687 1.00 . A A . 38 PHE HE1 1 1
3 3036 1 1 38 PHE HE2 H -9.343 -0.830 -3.478 1.00 . A A . 38 PHE HE2 1 1
3 3037 1 1 38 PHE HZ H -7.836 -1.645 -5.247 1.00 . A A . 38 PHE HZ 1 1
3 3038 1 1 38 PHE N N -3.630 -1.227 -0.244 1.00 . A A . 38 PHE N 1 1
3 3039 1 1 38 PHE O O -5.265 1.349 1.512 1.00 . A A . 38 PHE O 1 1
3 3040 1 1 39 GLY C C -3.489 1.291 3.809 1.00 . A A . 39 GLY C 1 1
3 3041 1 1 39 GLY CA C -4.311 0.019 3.697 1.00 . A A . 39 GLY CA 1 1
3 3042 1 1 39 GLY H H -4.018 -1.419 2.168 1.00 . A A . 39 GLY H 1 1
3 3043 1 1 39 GLY HA2 H -5.320 0.228 4.015 1.00 . A A . 39 GLY HA2 1 1
3 3044 1 1 39 GLY HA3 H -3.888 -0.727 4.355 1.00 . A A . 39 GLY HA3 1 1
3 3045 1 1 39 GLY N N -4.347 -0.515 2.348 1.00 . A A . 39 GLY N 1 1
3 3046 1 1 39 GLY O O -4.018 2.353 4.135 1.00 . A A . 39 GLY O 1 1
3 3047 1 1 40 THR C C -1.696 3.437 2.660 1.00 . A A . 40 THR C 1 1
3 3048 1 1 40 THR CA C -1.292 2.326 3.629 1.00 . A A . 40 THR CA 1 1
3 3049 1 1 40 THR CB C 0.145 1.886 3.346 1.00 . A A . 40 THR CB 1 1
3 3050 1 1 40 THR CG2 C 0.563 0.663 4.131 1.00 . A A . 40 THR CG2 1 1
3 3051 1 1 40 THR H H -1.829 0.305 3.299 1.00 . A A . 40 THR H 1 1
3 3052 1 1 40 THR HA H -1.345 2.711 4.636 1.00 . A A . 40 THR HA 1 1
3 3053 1 1 40 THR HB H 0.815 2.692 3.609 1.00 . A A . 40 THR HB 1 1
3 3054 1 1 40 THR HG1 H -0.309 0.917 1.705 1.00 . A A . 40 THR HG1 1 1
3 3055 1 1 40 THR HG21 H 1.238 0.955 4.922 1.00 . A A . 40 THR HG21 1 1
3 3056 1 1 40 THR HG22 H 1.060 -0.031 3.471 1.00 . A A . 40 THR HG22 1 1
3 3057 1 1 40 THR HG23 H -0.310 0.191 4.558 1.00 . A A . 40 THR HG23 1 1
3 3058 1 1 40 THR N N -2.193 1.180 3.546 1.00 . A A . 40 THR N 1 1
3 3059 1 1 40 THR O O -1.713 4.612 3.024 1.00 . A A . 40 THR O 1 1
3 3060 1 1 40 THR OG1 O 0.320 1.592 1.971 1.00 . A A . 40 THR OG1 1 1
3 3061 1 1 41 LEU C C -3.648 4.812 0.812 1.00 . A A . 41 LEU C 1 1
3 3062 1 1 41 LEU CA C -2.391 4.042 0.406 1.00 . A A . 41 LEU CA 1 1
3 3063 1 1 41 LEU CB C -2.615 3.348 -0.941 1.00 . A A . 41 LEU CB 1 1
3 3064 1 1 41 LEU CD1 C -0.527 4.124 -2.084 1.00 . A A . 41 LEU CD1 1 1
3 3065 1 1 41 LEU CD2 C -2.498 3.413 -3.445 1.00 . A A . 41 LEU CD2 1 1
3 3066 1 1 41 LEU CG C -2.045 4.083 -2.155 1.00 . A A . 41 LEU CG 1 1
3 3067 1 1 41 LEU H H -1.966 2.116 1.185 1.00 . A A . 41 LEU H 1 1
3 3068 1 1 41 LEU HA H -1.576 4.743 0.303 1.00 . A A . 41 LEU HA 1 1
3 3069 1 1 41 LEU HB2 H -2.160 2.373 -0.897 1.00 . A A . 41 LEU HB2 1 1
3 3070 1 1 41 LEU HB3 H -3.678 3.226 -1.088 1.00 . A A . 41 LEU HB3 1 1
3 3071 1 1 41 LEU HD11 H -0.214 5.031 -1.587 1.00 . A A . 41 LEU HD11 1 1
3 3072 1 1 41 LEU HD12 H -0.119 4.103 -3.084 1.00 . A A . 41 LEU HD12 1 1
3 3073 1 1 41 LEU HD13 H -0.169 3.268 -1.531 1.00 . A A . 41 LEU HD13 1 1
3 3074 1 1 41 LEU HD21 H -2.725 4.168 -4.183 1.00 . A A . 41 LEU HD21 1 1
3 3075 1 1 41 LEU HD22 H -3.379 2.820 -3.253 1.00 . A A . 41 LEU HD22 1 1
3 3076 1 1 41 LEU HD23 H -1.707 2.774 -3.815 1.00 . A A . 41 LEU HD23 1 1
3 3077 1 1 41 LEU HG H -2.409 5.099 -2.159 1.00 . A A . 41 LEU HG 1 1
3 3078 1 1 41 LEU N N -2.005 3.065 1.423 1.00 . A A . 41 LEU N 1 1
3 3079 1 1 41 LEU O O -3.701 6.035 0.683 1.00 . A A . 41 LEU O 1 1
3 3080 1 1 42 LEU C C -5.727 5.624 2.913 1.00 . A A . 42 LEU C 1 1
3 3081 1 1 42 LEU CA C -5.915 4.721 1.696 1.00 . A A . 42 LEU CA 1 1
3 3082 1 1 42 LEU CB C -6.974 3.657 2.001 1.00 . A A . 42 LEU CB 1 1
3 3083 1 1 42 LEU CD1 C -8.770 4.372 0.408 1.00 . A A . 42 LEU CD1 1 1
3 3084 1 1 42 LEU CD2 C -6.974 2.827 -0.371 1.00 . A A . 42 LEU CD2 1 1
3 3085 1 1 42 LEU CG C -7.840 3.241 0.809 1.00 . A A . 42 LEU CG 1 1
3 3086 1 1 42 LEU H H -4.565 3.120 1.361 1.00 . A A . 42 LEU H 1 1
3 3087 1 1 42 LEU HA H -6.261 5.325 0.871 1.00 . A A . 42 LEU HA 1 1
3 3088 1 1 42 LEU HB2 H -6.473 2.781 2.383 1.00 . A A . 42 LEU HB2 1 1
3 3089 1 1 42 LEU HB3 H -7.625 4.040 2.772 1.00 . A A . 42 LEU HB3 1 1
3 3090 1 1 42 LEU HD11 H -8.325 5.317 0.681 1.00 . A A . 42 LEU HD11 1 1
3 3091 1 1 42 LEU HD12 H -9.716 4.259 0.916 1.00 . A A . 42 LEU HD12 1 1
3 3092 1 1 42 LEU HD13 H -8.929 4.344 -0.660 1.00 . A A . 42 LEU HD13 1 1
3 3093 1 1 42 LEU HD21 H -7.448 2.011 -0.897 1.00 . A A . 42 LEU HD21 1 1
3 3094 1 1 42 LEU HD22 H -6.006 2.513 -0.019 1.00 . A A . 42 LEU HD22 1 1
3 3095 1 1 42 LEU HD23 H -6.855 3.665 -1.041 1.00 . A A . 42 LEU HD23 1 1
3 3096 1 1 42 LEU HG H -8.448 2.394 1.093 1.00 . A A . 42 LEU HG 1 1
3 3097 1 1 42 LEU N N -4.660 4.093 1.288 1.00 . A A . 42 LEU N 1 1
3 3098 1 1 42 LEU O O -6.278 6.723 2.968 1.00 . A A . 42 LEU O 1 1
3 3099 1 1 43 LEU C C -3.887 7.171 4.819 1.00 . A A . 43 LEU C 1 1
3 3100 1 1 43 LEU CA C -4.723 5.928 5.108 1.00 . A A . 43 LEU CA 1 1
3 3101 1 1 43 LEU CB C -4.030 5.065 6.165 1.00 . A A . 43 LEU CB 1 1
3 3102 1 1 43 LEU CD1 C -4.939 6.205 8.209 1.00 . A A . 43 LEU CD1 1 1
3 3103 1 1 43 LEU CD2 C -6.194 4.305 7.175 1.00 . A A . 43 LEU CD2 1 1
3 3104 1 1 43 LEU CG C -4.818 4.883 7.464 1.00 . A A . 43 LEU CG 1 1
3 3105 1 1 43 LEU H H -4.551 4.268 3.800 1.00 . A A . 43 LEU H 1 1
3 3106 1 1 43 LEU HA H -5.683 6.240 5.488 1.00 . A A . 43 LEU HA 1 1
3 3107 1 1 43 LEU HB2 H -3.847 4.090 5.738 1.00 . A A . 43 LEU HB2 1 1
3 3108 1 1 43 LEU HB3 H -3.079 5.517 6.407 1.00 . A A . 43 LEU HB3 1 1
3 3109 1 1 43 LEU HD11 H -5.910 6.636 8.021 1.00 . A A . 43 LEU HD11 1 1
3 3110 1 1 43 LEU HD12 H -4.171 6.883 7.868 1.00 . A A . 43 LEU HD12 1 1
3 3111 1 1 43 LEU HD13 H -4.822 6.032 9.269 1.00 . A A . 43 LEU HD13 1 1
3 3112 1 1 43 LEU HD21 H -6.828 5.076 6.759 1.00 . A A . 43 LEU HD21 1 1
3 3113 1 1 43 LEU HD22 H -6.630 3.937 8.092 1.00 . A A . 43 LEU HD22 1 1
3 3114 1 1 43 LEU HD23 H -6.103 3.494 6.469 1.00 . A A . 43 LEU HD23 1 1
3 3115 1 1 43 LEU HG H -4.290 4.190 8.102 1.00 . A A . 43 LEU HG 1 1
3 3116 1 1 43 LEU N N -4.959 5.155 3.892 1.00 . A A . 43 LEU N 1 1
3 3117 1 1 43 LEU O O -4.294 8.289 5.135 1.00 . A A . 43 LEU O 1 1
3 3118 1 1 44 ILE C C -2.452 9.004 2.855 1.00 . A A . 44 ILE C 1 1
3 3119 1 1 44 ILE CA C -1.831 8.086 3.903 1.00 . A A . 44 ILE CA 1 1
3 3120 1 1 44 ILE CB C -0.461 7.599 3.392 1.00 . A A . 44 ILE CB 1 1
3 3121 1 1 44 ILE CD1 C 0.462 7.120 5.719 1.00 . A A . 44 ILE CD1 1 1
3 3122 1 1 44 ILE CG1 C 0.132 6.563 4.351 1.00 . A A . 44 ILE CG1 1 1
3 3123 1 1 44 ILE CG2 C 0.488 8.778 3.229 1.00 . A A . 44 ILE CG2 1 1
3 3124 1 1 44 ILE H H -2.443 6.060 3.996 1.00 . A A . 44 ILE H 1 1
3 3125 1 1 44 ILE HA H -1.672 8.650 4.810 1.00 . A A . 44 ILE HA 1 1
3 3126 1 1 44 ILE HB H -0.603 7.145 2.423 1.00 . A A . 44 ILE HB 1 1
3 3127 1 1 44 ILE HD11 H 1.519 7.335 5.775 1.00 . A A . 44 ILE HD11 1 1
3 3128 1 1 44 ILE HD12 H 0.201 6.394 6.474 1.00 . A A . 44 ILE HD12 1 1
3 3129 1 1 44 ILE HD13 H -0.101 8.028 5.882 1.00 . A A . 44 ILE HD13 1 1
3 3130 1 1 44 ILE HG12 H -0.572 5.758 4.484 1.00 . A A . 44 ILE HG12 1 1
3 3131 1 1 44 ILE HG13 H 1.044 6.170 3.924 1.00 . A A . 44 ILE HG13 1 1
3 3132 1 1 44 ILE HG21 H 1.462 8.419 2.934 1.00 . A A . 44 ILE HG21 1 1
3 3133 1 1 44 ILE HG22 H 0.569 9.309 4.166 1.00 . A A . 44 ILE HG22 1 1
3 3134 1 1 44 ILE HG23 H 0.106 9.444 2.470 1.00 . A A . 44 ILE HG23 1 1
3 3135 1 1 44 ILE N N -2.717 6.973 4.223 1.00 . A A . 44 ILE N 1 1
3 3136 1 1 44 ILE O O -2.457 10.222 3.015 1.00 . A A . 44 ILE O 1 1
3 3137 1 1 45 GLY C C -4.755 10.028 1.201 1.00 . A A . 45 GLY C 1 1
3 3138 1 1 45 GLY CA C -3.572 9.206 0.723 1.00 . A A . 45 GLY CA 1 1
3 3139 1 1 45 GLY H H -2.932 7.441 1.703 1.00 . A A . 45 GLY H 1 1
3 3140 1 1 45 GLY HA2 H -2.826 9.873 0.316 1.00 . A A . 45 GLY HA2 1 1
3 3141 1 1 45 GLY HA3 H -3.906 8.539 -0.059 1.00 . A A . 45 GLY HA3 1 1
3 3142 1 1 45 GLY N N -2.967 8.416 1.781 1.00 . A A . 45 GLY N 1 1
3 3143 1 1 45 GLY O O -4.802 11.243 0.992 1.00 . A A . 45 GLY O 1 1
3 3144 1 1 46 PHE C C -6.533 11.090 3.394 1.00 . A A . 46 PHE C 1 1
3 3145 1 1 46 PHE CA C -6.903 10.048 2.343 1.00 . A A . 46 PHE CA 1 1
3 3146 1 1 46 PHE CB C -7.882 9.032 2.937 1.00 . A A . 46 PHE CB 1 1
3 3147 1 1 46 PHE CD1 C -9.875 10.167 1.914 1.00 . A A . 46 PHE CD1 1 1
3 3148 1 1 46 PHE CD2 C -10.058 9.346 4.145 1.00 . A A . 46 PHE CD2 1 1
3 3149 1 1 46 PHE CE1 C -11.180 10.620 1.971 1.00 . A A . 46 PHE CE1 1 1
3 3150 1 1 46 PHE CE2 C -11.364 9.796 4.207 1.00 . A A . 46 PHE CE2 1 1
3 3151 1 1 46 PHE CG C -9.299 9.526 3.000 1.00 . A A . 46 PHE CG 1 1
3 3152 1 1 46 PHE CZ C -11.926 10.433 3.119 1.00 . A A . 46 PHE CZ 1 1
3 3153 1 1 46 PHE H H -5.622 8.402 1.974 1.00 . A A . 46 PHE H 1 1
3 3154 1 1 46 PHE HA H -7.376 10.547 1.512 1.00 . A A . 46 PHE HA 1 1
3 3155 1 1 46 PHE HB2 H -7.871 8.137 2.333 1.00 . A A . 46 PHE HB2 1 1
3 3156 1 1 46 PHE HB3 H -7.570 8.786 3.941 1.00 . A A . 46 PHE HB3 1 1
3 3157 1 1 46 PHE HD1 H -9.294 10.313 1.016 1.00 . A A . 46 PHE HD1 1 1
3 3158 1 1 46 PHE HD2 H -9.621 8.849 4.999 1.00 . A A . 46 PHE HD2 1 1
3 3159 1 1 46 PHE HE1 H -11.617 11.118 1.118 1.00 . A A . 46 PHE HE1 1 1
3 3160 1 1 46 PHE HE2 H -11.945 9.649 5.105 1.00 . A A . 46 PHE HE2 1 1
3 3161 1 1 46 PHE HZ H -12.945 10.785 3.163 1.00 . A A . 46 PHE HZ 1 1
3 3162 1 1 46 PHE N N -5.714 9.368 1.841 1.00 . A A . 46 PHE N 1 1
3 3163 1 1 46 PHE O O -6.978 12.234 3.332 1.00 . A A . 46 PHE O 1 1
3 3164 1 1 47 PHE C C -4.444 12.732 4.868 1.00 . A A . 47 PHE C 1 1
3 3165 1 1 47 PHE CA C -5.290 11.589 5.422 1.00 . A A . 47 PHE CA 1 1
3 3166 1 1 47 PHE CB C -4.500 10.821 6.484 1.00 . A A . 47 PHE CB 1 1
3 3167 1 1 47 PHE CD1 C -5.554 11.967 8.452 1.00 . A A . 47 PHE CD1 1 1
3 3168 1 1 47 PHE CD2 C -3.176 11.783 8.387 1.00 . A A . 47 PHE CD2 1 1
3 3169 1 1 47 PHE CE1 C -5.473 12.628 9.664 1.00 . A A . 47 PHE CE1 1 1
3 3170 1 1 47 PHE CE2 C -3.089 12.443 9.599 1.00 . A A . 47 PHE CE2 1 1
3 3171 1 1 47 PHE CG C -4.408 11.539 7.801 1.00 . A A . 47 PHE CG 1 1
3 3172 1 1 47 PHE CZ C -4.240 12.865 10.237 1.00 . A A . 47 PHE CZ 1 1
3 3173 1 1 47 PHE H H -5.392 9.761 4.358 1.00 . A A . 47 PHE H 1 1
3 3174 1 1 47 PHE HA H -6.177 12.003 5.877 1.00 . A A . 47 PHE HA 1 1
3 3175 1 1 47 PHE HB2 H -4.977 9.868 6.659 1.00 . A A . 47 PHE HB2 1 1
3 3176 1 1 47 PHE HB3 H -3.495 10.654 6.124 1.00 . A A . 47 PHE HB3 1 1
3 3177 1 1 47 PHE HD1 H -6.518 11.782 8.005 1.00 . A A . 47 PHE HD1 1 1
3 3178 1 1 47 PHE HD2 H -2.277 11.453 7.889 1.00 . A A . 47 PHE HD2 1 1
3 3179 1 1 47 PHE HE1 H -6.373 12.958 10.162 1.00 . A A . 47 PHE HE1 1 1
3 3180 1 1 47 PHE HE2 H -2.124 12.628 10.045 1.00 . A A . 47 PHE HE2 1 1
3 3181 1 1 47 PHE HZ H -4.173 13.381 11.184 1.00 . A A . 47 PHE HZ 1 1
3 3182 1 1 47 PHE N N -5.715 10.687 4.359 1.00 . A A . 47 PHE N 1 1
3 3183 1 1 47 PHE O O -4.470 13.843 5.391 1.00 . A A . 47 PHE O 1 1
3 3184 1 1 48 ARG C C -3.662 14.572 2.543 1.00 . A A . 48 ARG C 1 1
3 3185 1 1 48 ARG CA C -2.838 13.461 3.191 1.00 . A A . 48 ARG CA 1 1
3 3186 1 1 48 ARG CB C -1.926 12.819 2.142 1.00 . A A . 48 ARG CB 1 1
3 3187 1 1 48 ARG CD C 0.390 12.007 1.582 1.00 . A A . 48 ARG CD 1 1
3 3188 1 1 48 ARG CG C -0.585 12.363 2.695 1.00 . A A . 48 ARG CG 1 1
3 3189 1 1 48 ARG CZ C 0.241 10.118 -0.009 1.00 . A A . 48 ARG CZ 1 1
3 3190 1 1 48 ARG H H -3.711 11.546 3.435 1.00 . A A . 48 ARG H 1 1
3 3191 1 1 48 ARG HA H -2.224 13.893 3.967 1.00 . A A . 48 ARG HA 1 1
3 3192 1 1 48 ARG HB2 H -2.428 11.963 1.719 1.00 . A A . 48 ARG HB2 1 1
3 3193 1 1 48 ARG HB3 H -1.739 13.537 1.357 1.00 . A A . 48 ARG HB3 1 1
3 3194 1 1 48 ARG HD2 H 0.795 12.920 1.174 1.00 . A A . 48 ARG HD2 1 1
3 3195 1 1 48 ARG HD3 H 1.189 11.419 2.004 1.00 . A A . 48 ARG HD3 1 1
3 3196 1 1 48 ARG HE H -1.085 11.605 0.138 1.00 . A A . 48 ARG HE 1 1
3 3197 1 1 48 ARG HG2 H -0.161 13.161 3.285 1.00 . A A . 48 ARG HG2 1 1
3 3198 1 1 48 ARG HG3 H -0.738 11.495 3.318 1.00 . A A . 48 ARG HG3 1 1
3 3199 1 1 48 ARG HH11 H 1.869 10.043 1.195 1.00 . A A . 48 ARG HH11 1 1
3 3200 1 1 48 ARG HH12 H 1.727 8.746 0.060 1.00 . A A . 48 ARG HH12 1 1
3 3201 1 1 48 ARG HH21 H -1.255 9.893 -1.350 1.00 . A A . 48 ARG HH21 1 1
3 3202 1 1 48 ARG HH22 H -0.041 8.658 -1.378 1.00 . A A . 48 ARG HH22 1 1
3 3203 1 1 48 ARG N N -3.692 12.452 3.808 1.00 . A A . 48 ARG N 1 1
3 3204 1 1 48 ARG NE N -0.248 11.249 0.505 1.00 . A A . 48 ARG NE 1 1
3 3205 1 1 48 ARG NH1 N 1.372 9.594 0.455 1.00 . A A . 48 ARG NH1 1 1
3 3206 1 1 48 ARG NH2 N -0.404 9.507 -0.993 1.00 . A A . 48 ARG NH2 1 1
3 3207 1 1 48 ARG O O -3.434 15.754 2.799 1.00 . A A . 48 ARG O 1 1
3 3208 1 1 49 VAL C C -6.469 15.797 1.934 1.00 . A A . 49 VAL C 1 1
3 3209 1 1 49 VAL CA C -5.450 15.160 0.996 1.00 . A A . 49 VAL CA 1 1
3 3210 1 1 49 VAL CB C -6.187 14.520 -0.196 1.00 . A A . 49 VAL CB 1 1
3 3211 1 1 49 VAL CG1 C -6.864 15.589 -1.044 1.00 . A A . 49 VAL CG1 1 1
3 3212 1 1 49 VAL CG2 C -5.220 13.698 -1.033 1.00 . A A . 49 VAL CG2 1 1
3 3213 1 1 49 VAL H H -4.737 13.232 1.518 1.00 . A A . 49 VAL H 1 1
3 3214 1 1 49 VAL HA H -4.804 15.935 0.612 1.00 . A A . 49 VAL HA 1 1
3 3215 1 1 49 VAL HB H -6.950 13.860 0.189 1.00 . A A . 49 VAL HB 1 1
3 3216 1 1 49 VAL HG11 H -6.706 16.559 -0.597 1.00 . A A . 49 VAL HG11 1 1
3 3217 1 1 49 VAL HG12 H -7.924 15.387 -1.099 1.00 . A A . 49 VAL HG12 1 1
3 3218 1 1 49 VAL HG13 H -6.445 15.580 -2.039 1.00 . A A . 49 VAL HG13 1 1
3 3219 1 1 49 VAL HG21 H -4.900 14.280 -1.885 1.00 . A A . 49 VAL HG21 1 1
3 3220 1 1 49 VAL HG22 H -5.713 12.800 -1.374 1.00 . A A . 49 VAL HG22 1 1
3 3221 1 1 49 VAL HG23 H -4.360 13.434 -0.434 1.00 . A A . 49 VAL HG23 1 1
3 3222 1 1 49 VAL N N -4.609 14.187 1.691 1.00 . A A . 49 VAL N 1 1
3 3223 1 1 49 VAL O O -6.553 17.018 2.034 1.00 . A A . 49 VAL O 1 1
3 3224 1 1 50 VAL C C -7.554 16.233 4.701 1.00 . A A . 50 VAL C 1 1
3 3225 1 1 50 VAL CA C -8.235 15.497 3.552 1.00 . A A . 50 VAL CA 1 1
3 3226 1 1 50 VAL CB C -9.121 14.373 4.123 1.00 . A A . 50 VAL CB 1 1
3 3227 1 1 50 VAL CG1 C -10.252 14.954 4.960 1.00 . A A . 50 VAL CG1 1 1
3 3228 1 1 50 VAL CG2 C -9.671 13.503 3.002 1.00 . A A . 50 VAL CG2 1 1
3 3229 1 1 50 VAL H H -7.137 14.007 2.521 1.00 . A A . 50 VAL H 1 1
3 3230 1 1 50 VAL HA H -8.864 16.190 3.013 1.00 . A A . 50 VAL HA 1 1
3 3231 1 1 50 VAL HB H -8.512 13.753 4.765 1.00 . A A . 50 VAL HB 1 1
3 3232 1 1 50 VAL HG11 H -11.194 14.796 4.453 1.00 . A A . 50 VAL HG11 1 1
3 3233 1 1 50 VAL HG12 H -10.091 16.013 5.099 1.00 . A A . 50 VAL HG12 1 1
3 3234 1 1 50 VAL HG13 H -10.275 14.466 5.923 1.00 . A A . 50 VAL HG13 1 1
3 3235 1 1 50 VAL HG21 H -10.357 12.778 3.413 1.00 . A A . 50 VAL HG21 1 1
3 3236 1 1 50 VAL HG22 H -8.858 12.991 2.512 1.00 . A A . 50 VAL HG22 1 1
3 3237 1 1 50 VAL HG23 H -10.189 14.125 2.286 1.00 . A A . 50 VAL HG23 1 1
3 3238 1 1 50 VAL N N -7.240 14.976 2.627 1.00 . A A . 50 VAL N 1 1
3 3239 1 1 50 VAL O O -8.003 17.297 5.128 1.00 . A A . 50 VAL O 1 1
3 3240 1 1 51 GLY C C -4.915 17.466 5.894 1.00 . A A . 51 GLY C 1 1
3 3241 1 1 51 GLY CA C -5.726 16.245 6.291 1.00 . A A . 51 GLY CA 1 1
3 3242 1 1 51 GLY H H -6.159 14.806 4.804 1.00 . A A . 51 GLY H 1 1
3 3243 1 1 51 GLY HA2 H -6.426 16.536 7.059 1.00 . A A . 51 GLY HA2 1 1
3 3244 1 1 51 GLY HA3 H -5.056 15.503 6.699 1.00 . A A . 51 GLY HA3 1 1
3 3245 1 1 51 GLY N N -6.467 15.651 5.195 1.00 . A A . 51 GLY N 1 1
3 3246 1 1 51 GLY O O -5.242 18.589 6.274 1.00 . A A . 51 GLY O 1 1
3 3247 1 1 52 ARG C C -3.431 19.012 3.467 1.00 . A A . 52 ARG C 1 1
3 3248 1 1 52 ARG CA C -2.947 18.319 4.736 1.00 . A A . 52 ARG CA 1 1
3 3249 1 1 52 ARG CB C -1.529 17.788 4.530 1.00 . A A . 52 ARG CB 1 1
3 3250 1 1 52 ARG CD C -0.751 16.476 6.534 1.00 . A A . 52 ARG CD 1 1
3 3251 1 1 52 ARG CG C -0.682 17.802 5.794 1.00 . A A . 52 ARG CG 1 1
3 3252 1 1 52 ARG CZ C 0.667 15.137 8.043 1.00 . A A . 52 ARG CZ 1 1
3 3253 1 1 52 ARG H H -3.615 16.313 4.898 1.00 . A A . 52 ARG H 1 1
3 3254 1 1 52 ARG HA H -2.926 19.046 5.534 1.00 . A A . 52 ARG HA 1 1
3 3255 1 1 52 ARG HB2 H -1.585 16.770 4.170 1.00 . A A . 52 ARG HB2 1 1
3 3256 1 1 52 ARG HB3 H -1.037 18.397 3.788 1.00 . A A . 52 ARG HB3 1 1
3 3257 1 1 52 ARG HD2 H -1.554 16.522 7.254 1.00 . A A . 52 ARG HD2 1 1
3 3258 1 1 52 ARG HD3 H -0.950 15.689 5.822 1.00 . A A . 52 ARG HD3 1 1
3 3259 1 1 52 ARG HE H 1.250 16.791 7.093 1.00 . A A . 52 ARG HE 1 1
3 3260 1 1 52 ARG HG2 H 0.347 17.995 5.523 1.00 . A A . 52 ARG HG2 1 1
3 3261 1 1 52 ARG HG3 H -1.037 18.586 6.445 1.00 . A A . 52 ARG HG3 1 1
3 3262 1 1 52 ARG HH11 H -1.214 14.429 7.814 1.00 . A A . 52 ARG HH11 1 1
3 3263 1 1 52 ARG HH12 H -0.198 13.505 8.868 1.00 . A A . 52 ARG HH12 1 1
3 3264 1 1 52 ARG HH21 H 2.591 15.578 8.477 1.00 . A A . 52 ARG HH21 1 1
3 3265 1 1 52 ARG HH22 H 1.963 14.159 9.247 1.00 . A A . 52 ARG HH22 1 1
3 3266 1 1 52 ARG N N -3.833 17.237 5.154 1.00 . A A . 52 ARG N 1 1
3 3267 1 1 52 ARG NE N 0.498 16.180 7.233 1.00 . A A . 52 ARG NE 1 1
3 3268 1 1 52 ARG NH1 N -0.330 14.288 8.260 1.00 . A A . 52 ARG NH1 1 1
3 3269 1 1 52 ARG NH2 N 1.836 14.941 8.637 1.00 . A A . 52 ARG NH2 1 1
3 3270 1 1 52 ARG O O -3.112 20.179 3.235 1.00 . A A . 52 ARG O 1 1
3 3271 1 1 53 MET C C -3.546 18.949 0.364 1.00 . A A . 53 MET C 1 1
3 3272 1 1 53 MET CA C -4.676 18.853 1.376 1.00 . A A . 53 MET CA 1 1
3 3273 1 1 53 MET CB C -5.297 20.235 1.601 1.00 . A A . 53 MET CB 1 1
3 3274 1 1 53 MET CE C -8.131 20.226 -1.432 1.00 . A A . 53 MET CE 1 1
3 3275 1 1 53 MET CG C -6.159 20.709 0.443 1.00 . A A . 53 MET CG 1 1
3 3276 1 1 53 MET H H -4.388 17.363 2.860 1.00 . A A . 53 MET H 1 1
3 3277 1 1 53 MET HA H -5.428 18.188 0.987 1.00 . A A . 53 MET HA 1 1
3 3278 1 1 53 MET HB2 H -5.909 20.204 2.490 1.00 . A A . 53 MET HB2 1 1
3 3279 1 1 53 MET HB3 H -4.503 20.955 1.745 1.00 . A A . 53 MET HB3 1 1
3 3280 1 1 53 MET HE1 H -7.339 20.803 -1.886 1.00 . A A . 53 MET HE1 1 1
3 3281 1 1 53 MET HE2 H -9.016 20.839 -1.339 1.00 . A A . 53 MET HE2 1 1
3 3282 1 1 53 MET HE3 H -8.350 19.368 -2.049 1.00 . A A . 53 MET HE3 1 1
3 3283 1 1 53 MET HG2 H -6.484 21.720 0.645 1.00 . A A . 53 MET HG2 1 1
3 3284 1 1 53 MET HG3 H -5.565 20.699 -0.458 1.00 . A A . 53 MET HG3 1 1
3 3285 1 1 53 MET N N -4.179 18.292 2.633 1.00 . A A . 53 MET N 1 1
3 3286 1 1 53 MET O O -3.428 19.934 -0.365 1.00 . A A . 53 MET O 1 1
3 3287 1 1 53 MET SD S -7.613 19.677 0.191 1.00 . A A . 53 MET SD 1 1
3 3288 1 1 54 LEU C C -0.641 19.042 -0.317 1.00 . A A . 54 LEU C 1 1
3 3289 1 1 54 LEU CA C -1.587 17.875 -0.586 1.00 . A A . 54 LEU CA 1 1
3 3290 1 1 54 LEU CB C -2.075 17.909 -2.035 1.00 . A A . 54 LEU CB 1 1
3 3291 1 1 54 LEU CD1 C -3.066 16.472 -3.839 1.00 . A A . 54 LEU CD1 1 1
3 3292 1 1 54 LEU CD2 C -0.604 16.399 -3.388 1.00 . A A . 54 LEU CD2 1 1
3 3293 1 1 54 LEU CG C -1.984 16.572 -2.774 1.00 . A A . 54 LEU CG 1 1
3 3294 1 1 54 LEU H H -2.868 17.159 0.943 1.00 . A A . 54 LEU H 1 1
3 3295 1 1 54 LEU HA H -1.056 16.951 -0.416 1.00 . A A . 54 LEU HA 1 1
3 3296 1 1 54 LEU HB2 H -3.108 18.231 -2.037 1.00 . A A . 54 LEU HB2 1 1
3 3297 1 1 54 LEU HB3 H -1.488 18.635 -2.576 1.00 . A A . 54 LEU HB3 1 1
3 3298 1 1 54 LEU HD11 H -4.025 16.692 -3.397 1.00 . A A . 54 LEU HD11 1 1
3 3299 1 1 54 LEU HD12 H -3.078 15.472 -4.246 1.00 . A A . 54 LEU HD12 1 1
3 3300 1 1 54 LEU HD13 H -2.861 17.180 -4.628 1.00 . A A . 54 LEU HD13 1 1
3 3301 1 1 54 LEU HD21 H -0.025 15.716 -2.785 1.00 . A A . 54 LEU HD21 1 1
3 3302 1 1 54 LEU HD22 H -0.105 17.355 -3.428 1.00 . A A . 54 LEU HD22 1 1
3 3303 1 1 54 LEU HD23 H -0.702 16.001 -4.389 1.00 . A A . 54 LEU HD23 1 1
3 3304 1 1 54 LEU HG H -2.139 15.769 -2.068 1.00 . A A . 54 LEU HG 1 1
3 3305 1 1 54 LEU N N -2.716 17.914 0.331 1.00 . A A . 54 LEU N 1 1
3 3306 1 1 54 LEU O O -0.674 20.057 -1.013 1.00 . A A . 54 LEU O 1 1
3 3307 1 1 55 PRO C C 2.359 20.009 0.126 1.00 . A A . 55 PRO C 1 1
3 3308 1 1 55 PRO CA C 1.171 19.953 1.078 1.00 . A A . 55 PRO CA 1 1
3 3309 1 1 55 PRO CB C 1.619 19.542 2.479 1.00 . A A . 55 PRO CB 1 1
3 3310 1 1 55 PRO CD C 0.310 17.729 1.586 1.00 . A A . 55 PRO CD 1 1
3 3311 1 1 55 PRO CG C 1.437 18.062 2.530 1.00 . A A . 55 PRO CG 1 1
3 3312 1 1 55 PRO HA H 0.698 20.924 1.119 1.00 . A A . 55 PRO HA 1 1
3 3313 1 1 55 PRO HB2 H 2.653 19.817 2.622 1.00 . A A . 55 PRO HB2 1 1
3 3314 1 1 55 PRO HB3 H 1.004 20.039 3.215 1.00 . A A . 55 PRO HB3 1 1
3 3315 1 1 55 PRO HD2 H 0.551 16.846 1.014 1.00 . A A . 55 PRO HD2 1 1
3 3316 1 1 55 PRO HD3 H -0.609 17.581 2.133 1.00 . A A . 55 PRO HD3 1 1
3 3317 1 1 55 PRO HG2 H 2.344 17.571 2.214 1.00 . A A . 55 PRO HG2 1 1
3 3318 1 1 55 PRO HG3 H 1.181 17.761 3.535 1.00 . A A . 55 PRO HG3 1 1
3 3319 1 1 55 PRO N N 0.215 18.909 0.708 1.00 . A A . 55 PRO N 1 1
3 3320 1 1 55 PRO O O 2.917 21.078 -0.127 1.00 . A A . 55 PRO O 1 1
3 3321 1 1 56 ILE C C 3.446 19.172 -2.735 1.00 . A A . 56 ILE C 1 1
3 3322 1 1 56 ILE CA C 3.864 18.767 -1.324 1.00 . A A . 56 ILE CA 1 1
3 3323 1 1 56 ILE CB C 4.457 17.346 -1.359 1.00 . A A . 56 ILE CB 1 1
3 3324 1 1 56 ILE CD1 C 3.845 15.004 -2.147 1.00 . A A . 56 ILE CD1 1 1
3 3325 1 1 56 ILE CG1 C 3.352 16.307 -1.558 1.00 . A A . 56 ILE CG1 1 1
3 3326 1 1 56 ILE CG2 C 5.228 17.062 -0.077 1.00 . A A . 56 ILE CG2 1 1
3 3327 1 1 56 ILE H H 2.255 18.035 -0.160 1.00 . A A . 56 ILE H 1 1
3 3328 1 1 56 ILE HA H 4.630 19.446 -0.979 1.00 . A A . 56 ILE HA 1 1
3 3329 1 1 56 ILE HB H 5.149 17.288 -2.186 1.00 . A A . 56 ILE HB 1 1
3 3330 1 1 56 ILE HD11 H 4.422 15.206 -3.038 1.00 . A A . 56 ILE HD11 1 1
3 3331 1 1 56 ILE HD12 H 3.000 14.380 -2.399 1.00 . A A . 56 ILE HD12 1 1
3 3332 1 1 56 ILE HD13 H 4.464 14.494 -1.424 1.00 . A A . 56 ILE HD13 1 1
3 3333 1 1 56 ILE HG12 H 2.897 16.088 -0.604 1.00 . A A . 56 ILE HG12 1 1
3 3334 1 1 56 ILE HG13 H 2.603 16.710 -2.224 1.00 . A A . 56 ILE HG13 1 1
3 3335 1 1 56 ILE HG21 H 4.631 17.354 0.774 1.00 . A A . 56 ILE HG21 1 1
3 3336 1 1 56 ILE HG22 H 6.151 17.622 -0.079 1.00 . A A . 56 ILE HG22 1 1
3 3337 1 1 56 ILE HG23 H 5.449 16.006 -0.016 1.00 . A A . 56 ILE HG23 1 1
3 3338 1 1 56 ILE N N 2.741 18.852 -0.400 1.00 . A A . 56 ILE N 1 1
3 3339 1 1 56 ILE O O 4.224 19.775 -3.473 1.00 . A A . 56 ILE O 1 1
3 3340 1 1 57 GLN C C 2.417 18.375 -5.509 1.00 . A A . 57 GLN C 1 1
3 3341 1 1 57 GLN CA C 1.690 19.165 -4.424 1.00 . A A . 57 GLN CA 1 1
3 3342 1 1 57 GLN CB C 1.814 20.668 -4.690 1.00 . A A . 57 GLN CB 1 1
3 3343 1 1 57 GLN CD C 0.197 22.364 -3.741 1.00 . A A . 57 GLN CD 1 1
3 3344 1 1 57 GLN CG C 0.473 21.367 -4.852 1.00 . A A . 57 GLN CG 1 1
3 3345 1 1 57 GLN H H 1.639 18.359 -2.469 1.00 . A A . 57 GLN H 1 1
3 3346 1 1 57 GLN HA H 0.646 18.893 -4.441 1.00 . A A . 57 GLN HA 1 1
3 3347 1 1 57 GLN HB2 H 2.338 21.125 -3.864 1.00 . A A . 57 GLN HB2 1 1
3 3348 1 1 57 GLN HB3 H 2.385 20.819 -5.595 1.00 . A A . 57 GLN HB3 1 1
3 3349 1 1 57 GLN HE21 H -1.062 23.360 -4.913 1.00 . A A . 57 GLN HE21 1 1
3 3350 1 1 57 GLN HE22 H -0.857 23.996 -3.321 1.00 . A A . 57 GLN HE22 1 1
3 3351 1 1 57 GLN HG2 H 0.465 21.890 -5.796 1.00 . A A . 57 GLN HG2 1 1
3 3352 1 1 57 GLN HG3 H -0.309 20.621 -4.848 1.00 . A A . 57 GLN HG3 1 1
3 3353 1 1 57 GLN N N 2.212 18.836 -3.102 1.00 . A A . 57 GLN N 1 1
3 3354 1 1 57 GLN NE2 N -0.661 23.339 -4.021 1.00 . A A . 57 GLN NE2 1 1
3 3355 1 1 57 GLN O O 2.678 18.891 -6.597 1.00 . A A . 57 GLN O 1 1
3 3356 1 1 57 GLN OE1 O 0.749 22.261 -2.646 1.00 . A A . 57 GLN OE1 1 1
3 3357 1 1 58 GLU C C 4.946 16.474 -6.094 1.00 . A A . 58 GLU C 1 1
3 3358 1 1 58 GLU CA C 3.439 16.237 -6.138 1.00 . A A . 58 GLU CA 1 1
3 3359 1 1 58 GLU CB C 2.911 16.421 -7.566 1.00 . A A . 58 GLU CB 1 1
3 3360 1 1 58 GLU CD C 3.631 14.774 -9.346 1.00 . A A . 58 GLU CD 1 1
3 3361 1 1 58 GLU CG C 2.612 15.108 -8.275 1.00 . A A . 58 GLU CG 1 1
3 3362 1 1 58 GLU H H 2.502 16.773 -4.315 1.00 . A A . 58 GLU H 1 1
3 3363 1 1 58 GLU HA H 3.246 15.221 -5.827 1.00 . A A . 58 GLU HA 1 1
3 3364 1 1 58 GLU HB2 H 2.000 16.999 -7.531 1.00 . A A . 58 GLU HB2 1 1
3 3365 1 1 58 GLU HB3 H 3.647 16.959 -8.146 1.00 . A A . 58 GLU HB3 1 1
3 3366 1 1 58 GLU HG2 H 2.609 14.314 -7.544 1.00 . A A . 58 GLU HG2 1 1
3 3367 1 1 58 GLU HG3 H 1.637 15.177 -8.734 1.00 . A A . 58 GLU HG3 1 1
3 3368 1 1 58 GLU N N 2.741 17.119 -5.201 1.00 . A A . 58 GLU N 1 1
3 3369 1 1 58 GLU O O 5.419 17.402 -5.438 1.00 . A A . 58 GLU O 1 1
3 3370 1 1 58 GLU OE1 O 3.928 15.656 -10.180 1.00 . A A . 58 GLU OE1 1 1
3 3371 1 1 58 GLU OE2 O 4.132 13.629 -9.353 1.00 . A A . 58 GLU OE2 1 1
3 3372 1 1 59 ASN C C 7.600 16.688 -7.933 1.00 . A A . 59 ASN C 1 1
3 3373 1 1 59 ASN CA C 7.148 15.737 -6.831 1.00 . A A . 59 ASN CA 1 1
3 3374 1 1 59 ASN CB C 7.779 14.359 -7.044 1.00 . A A . 59 ASN CB 1 1
3 3375 1 1 59 ASN CG C 9.047 14.171 -6.237 1.00 . A A . 59 ASN CG 1 1
3 3376 1 1 59 ASN H H 5.258 14.905 -7.292 1.00 . A A . 59 ASN H 1 1
3 3377 1 1 59 ASN HA H 7.476 16.128 -5.878 1.00 . A A . 59 ASN HA 1 1
3 3378 1 1 59 ASN HB2 H 7.071 13.598 -6.750 1.00 . A A . 59 ASN HB2 1 1
3 3379 1 1 59 ASN HB3 H 8.018 14.238 -8.090 1.00 . A A . 59 ASN HB3 1 1
3 3380 1 1 59 ASN HD21 H 7.981 13.637 -4.647 1.00 . A A . 59 ASN HD21 1 1
3 3381 1 1 59 ASN HD22 H 9.694 13.653 -4.430 1.00 . A A . 59 ASN HD22 1 1
3 3382 1 1 59 ASN N N 5.694 15.626 -6.792 1.00 . A A . 59 ASN N 1 1
3 3383 1 1 59 ASN ND2 N 8.892 13.780 -4.977 1.00 . A A . 59 ASN ND2 1 1
3 3384 1 1 59 ASN O O 8.544 17.456 -7.754 1.00 . A A . 59 ASN O 1 1
3 3385 1 1 59 ASN OD1 O 10.153 14.372 -6.738 1.00 . A A . 59 ASN OD1 1 1
3 3386 1 1 60 GLN C C 6.499 18.796 -10.165 1.00 . A A . 60 GLN C 1 1
3 3387 1 1 60 GLN CA C 7.269 17.472 -10.210 1.00 . A A . 60 GLN CA 1 1
3 3388 1 1 60 GLN CB C 7.008 16.722 -11.522 1.00 . A A . 60 GLN CB 1 1
3 3389 1 1 60 GLN CD C 7.731 14.792 -12.979 1.00 . A A . 60 GLN CD 1 1
3 3390 1 1 60 GLN CG C 7.649 15.345 -11.571 1.00 . A A . 60 GLN CG 1 1
3 3391 1 1 60 GLN H H 6.187 15.986 -9.160 1.00 . A A . 60 GLN H 1 1
3 3392 1 1 60 GLN HA H 8.324 17.692 -10.141 1.00 . A A . 60 GLN HA 1 1
3 3393 1 1 60 GLN HB2 H 5.944 16.600 -11.651 1.00 . A A . 60 GLN HB2 1 1
3 3394 1 1 60 GLN HB3 H 7.398 17.306 -12.342 1.00 . A A . 60 GLN HB3 1 1
3 3395 1 1 60 GLN HE21 H 8.700 16.417 -13.588 1.00 . A A . 60 GLN HE21 1 1
3 3396 1 1 60 GLN HE22 H 8.407 15.220 -14.798 1.00 . A A . 60 GLN HE22 1 1
3 3397 1 1 60 GLN HG2 H 8.647 15.412 -11.167 1.00 . A A . 60 GLN HG2 1 1
3 3398 1 1 60 GLN HG3 H 7.061 14.668 -10.967 1.00 . A A . 60 GLN HG3 1 1
3 3399 1 1 60 GLN N N 6.926 16.623 -9.075 1.00 . A A . 60 GLN N 1 1
3 3400 1 1 60 GLN NE2 N 8.341 15.553 -13.880 1.00 . A A . 60 GLN NE2 1 1
3 3401 1 1 60 GLN O O 6.871 19.704 -9.421 1.00 . A A . 60 GLN O 1 1
3 3402 1 1 60 GLN OE1 O 7.250 13.692 -13.255 1.00 . A A . 60 GLN OE1 1 1
3 3403 1 1 61 ALA C C 5.489 21.334 -11.378 1.00 . A A . 61 ALA C 1 1
3 3404 1 1 61 ALA CA C 4.633 20.134 -10.980 1.00 . A A . 61 ALA CA 1 1
3 3405 1 1 61 ALA CB C 3.983 20.368 -9.623 1.00 . A A . 61 ALA CB 1 1
3 3406 1 1 61 ALA H H 5.169 18.164 -11.526 1.00 . A A . 61 ALA H 1 1
3 3407 1 1 61 ALA HA H 3.849 20.005 -11.712 1.00 . A A . 61 ALA HA 1 1
3 3408 1 1 61 ALA HB1 H 4.363 21.283 -9.192 1.00 . A A . 61 ALA HB1 1 1
3 3409 1 1 61 ALA HB2 H 4.210 19.541 -8.968 1.00 . A A . 61 ALA HB2 1 1
3 3410 1 1 61 ALA HB3 H 2.912 20.446 -9.744 1.00 . A A . 61 ALA HB3 1 1
3 3411 1 1 61 ALA N N 5.429 18.911 -10.952 1.00 . A A . 61 ALA N 1 1
3 3412 1 1 61 ALA O O 6.717 21.288 -11.297 1.00 . A A . 61 ALA O 1 1
3 3413 1 1 62 PRO C C 6.534 24.141 -11.159 1.00 . A A . 62 PRO C 1 1
3 3414 1 1 62 PRO CA C 5.561 23.647 -12.228 1.00 . A A . 62 PRO CA 1 1
3 3415 1 1 62 PRO CB C 4.436 24.662 -12.443 1.00 . A A . 62 PRO CB 1 1
3 3416 1 1 62 PRO CD C 3.389 22.576 -11.947 1.00 . A A . 62 PRO CD 1 1
3 3417 1 1 62 PRO CG C 3.239 23.835 -12.756 1.00 . A A . 62 PRO CG 1 1
3 3418 1 1 62 PRO HA H 6.096 23.497 -13.155 1.00 . A A . 62 PRO HA 1 1
3 3419 1 1 62 PRO HB2 H 4.293 25.241 -11.542 1.00 . A A . 62 PRO HB2 1 1
3 3420 1 1 62 PRO HB3 H 4.689 25.318 -13.263 1.00 . A A . 62 PRO HB3 1 1
3 3421 1 1 62 PRO HD2 H 2.926 22.693 -10.977 1.00 . A A . 62 PRO HD2 1 1
3 3422 1 1 62 PRO HD3 H 2.963 21.733 -12.471 1.00 . A A . 62 PRO HD3 1 1
3 3423 1 1 62 PRO HG2 H 2.340 24.362 -12.469 1.00 . A A . 62 PRO HG2 1 1
3 3424 1 1 62 PRO HG3 H 3.218 23.600 -13.811 1.00 . A A . 62 PRO HG3 1 1
3 3425 1 1 62 PRO N N 4.850 22.431 -11.816 1.00 . A A . 62 PRO N 1 1
3 3426 1 1 62 PRO O O 7.477 24.871 -11.461 1.00 . A A . 62 PRO O 1 1
3 3427 1 1 63 ALA C C 6.659 25.454 -8.176 1.00 . A A . 63 ALA C 1 1
3 3428 1 1 63 ALA CA C 7.132 24.130 -8.776 1.00 . A A . 63 ALA CA 1 1
3 3429 1 1 63 ALA CB C 8.599 24.222 -9.183 1.00 . A A . 63 ALA CB 1 1
3 3430 1 1 63 ALA H H 5.517 23.160 -9.742 1.00 . A A . 63 ALA H 1 1
3 3431 1 1 63 ALA HA H 7.045 23.358 -8.025 1.00 . A A . 63 ALA HA 1 1
3 3432 1 1 63 ALA HB1 H 8.768 23.617 -10.062 1.00 . A A . 63 ALA HB1 1 1
3 3433 1 1 63 ALA HB2 H 9.221 23.863 -8.376 1.00 . A A . 63 ALA HB2 1 1
3 3434 1 1 63 ALA HB3 H 8.849 25.250 -9.400 1.00 . A A . 63 ALA HB3 1 1
3 3435 1 1 63 ALA N N 6.289 23.738 -9.909 1.00 . A A . 63 ALA N 1 1
3 3436 1 1 63 ALA O O 6.883 26.518 -8.753 1.00 . A A . 63 ALA O 1 1
3 3437 1 1 64 PRO C C 6.587 27.420 -5.666 1.00 . A A . 64 PRO C 1 1
3 3438 1 1 64 PRO CA C 5.482 26.612 -6.339 1.00 . A A . 64 PRO CA 1 1
3 3439 1 1 64 PRO CB C 4.521 26.050 -5.293 1.00 . A A . 64 PRO CB 1 1
3 3440 1 1 64 PRO CD C 5.672 24.182 -6.246 1.00 . A A . 64 PRO CD 1 1
3 3441 1 1 64 PRO CG C 5.061 24.701 -4.972 1.00 . A A . 64 PRO CG 1 1
3 3442 1 1 64 PRO HA H 4.941 27.244 -7.025 1.00 . A A . 64 PRO HA 1 1
3 3443 1 1 64 PRO HB2 H 4.515 26.691 -4.423 1.00 . A A . 64 PRO HB2 1 1
3 3444 1 1 64 PRO HB3 H 3.527 25.987 -5.708 1.00 . A A . 64 PRO HB3 1 1
3 3445 1 1 64 PRO HD2 H 6.568 23.618 -6.032 1.00 . A A . 64 PRO HD2 1 1
3 3446 1 1 64 PRO HD3 H 4.960 23.571 -6.783 1.00 . A A . 64 PRO HD3 1 1
3 3447 1 1 64 PRO HG2 H 5.814 24.782 -4.201 1.00 . A A . 64 PRO HG2 1 1
3 3448 1 1 64 PRO HG3 H 4.261 24.053 -4.648 1.00 . A A . 64 PRO HG3 1 1
3 3449 1 1 64 PRO N N 5.990 25.408 -7.006 1.00 . A A . 64 PRO N 1 1
3 3450 1 1 64 PRO O O 7.772 27.193 -5.910 1.00 . A A . 64 PRO O 1 1
3 3451 1 1 65 ASN C C 8.024 29.968 -5.108 1.00 . A A . 65 ASN C 1 1
3 3452 1 1 65 ASN CA C 7.149 29.215 -4.117 1.00 . A A . 65 ASN CA 1 1
3 3453 1 1 65 ASN CB C 8.023 28.375 -3.183 1.00 . A A . 65 ASN CB 1 1
3 3454 1 1 65 ASN CG C 8.270 29.062 -1.854 1.00 . A A . 65 ASN CG 1 1
3 3455 1 1 65 ASN H H 5.231 28.506 -4.669 1.00 . A A . 65 ASN H 1 1
3 3456 1 1 65 ASN HA H 6.592 29.930 -3.529 1.00 . A A . 65 ASN HA 1 1
3 3457 1 1 65 ASN HB2 H 7.536 27.431 -2.996 1.00 . A A . 65 ASN HB2 1 1
3 3458 1 1 65 ASN HB3 H 8.977 28.196 -3.659 1.00 . A A . 65 ASN HB3 1 1
3 3459 1 1 65 ASN HD21 H 9.581 27.658 -1.343 1.00 . A A . 65 ASN HD21 1 1
3 3460 1 1 65 ASN HD22 H 9.323 28.907 -0.176 1.00 . A A . 65 ASN HD22 1 1
3 3461 1 1 65 ASN N N 6.190 28.370 -4.821 1.00 . A A . 65 ASN N 1 1
3 3462 1 1 65 ASN ND2 N 9.147 28.484 -1.043 1.00 . A A . 65 ASN ND2 1 1
3 3463 1 1 65 ASN O O 9.211 30.186 -4.865 1.00 . A A . 65 ASN O 1 1
3 3464 1 1 65 ASN OD1 O 7.679 30.101 -1.560 1.00 . A A . 65 ASN OD1 1 1
3 3465 1 1 66 ILE C C 8.423 32.522 -6.853 1.00 . A A . 66 ILE C 1 1
3 3466 1 1 66 ILE CA C 8.163 31.075 -7.263 1.00 . A A . 66 ILE CA 1 1
3 3467 1 1 66 ILE CB C 7.425 31.044 -8.623 1.00 . A A . 66 ILE CB 1 1
3 3468 1 1 66 ILE CD1 C 5.271 31.891 -9.680 1.00 . A A . 66 ILE CD1 1 1
3 3469 1 1 66 ILE CG1 C 5.926 31.301 -8.450 1.00 . A A . 66 ILE CG1 1 1
3 3470 1 1 66 ILE CG2 C 7.648 29.706 -9.313 1.00 . A A . 66 ILE CG2 1 1
3 3471 1 1 66 ILE H H 6.485 30.149 -6.369 1.00 . A A . 66 ILE H 1 1
3 3472 1 1 66 ILE HA H 9.116 30.581 -7.390 1.00 . A A . 66 ILE HA 1 1
3 3473 1 1 66 ILE HB H 7.845 31.815 -9.251 1.00 . A A . 66 ILE HB 1 1
3 3474 1 1 66 ILE HD11 H 4.295 31.449 -9.814 1.00 . A A . 66 ILE HD11 1 1
3 3475 1 1 66 ILE HD12 H 5.882 31.685 -10.547 1.00 . A A . 66 ILE HD12 1 1
3 3476 1 1 66 ILE HD13 H 5.169 32.959 -9.557 1.00 . A A . 66 ILE HD13 1 1
3 3477 1 1 66 ILE HG12 H 5.430 30.370 -8.228 1.00 . A A . 66 ILE HG12 1 1
3 3478 1 1 66 ILE HG13 H 5.773 31.987 -7.634 1.00 . A A . 66 ILE HG13 1 1
3 3479 1 1 66 ILE HG21 H 8.692 29.598 -9.564 1.00 . A A . 66 ILE HG21 1 1
3 3480 1 1 66 ILE HG22 H 7.054 29.663 -10.214 1.00 . A A . 66 ILE HG22 1 1
3 3481 1 1 66 ILE HG23 H 7.352 28.907 -8.650 1.00 . A A . 66 ILE HG23 1 1
3 3482 1 1 66 ILE N N 7.432 30.355 -6.230 1.00 . A A . 66 ILE N 1 1
3 3483 1 1 66 ILE O O 9.562 32.988 -6.888 1.00 . A A . 66 ILE O 1 1
3 3484 1 1 67 THR C C 7.621 35.556 -7.259 1.00 . A A . 67 THR C 1 1
3 3485 1 1 67 THR CA C 7.476 34.629 -6.051 1.00 . A A . 67 THR CA 1 1
3 3486 1 1 67 THR CB C 8.655 34.824 -5.093 1.00 . A A . 67 THR CB 1 1
3 3487 1 1 67 THR CG2 C 8.356 35.806 -3.980 1.00 . A A . 67 THR CG2 1 1
3 3488 1 1 67 THR H H 6.484 32.806 -6.456 1.00 . A A . 67 THR H 1 1
3 3489 1 1 67 THR HA H 6.565 34.886 -5.532 1.00 . A A . 67 THR HA 1 1
3 3490 1 1 67 THR HB H 9.501 35.202 -5.651 1.00 . A A . 67 THR HB 1 1
3 3491 1 1 67 THR HG1 H 9.961 33.433 -4.646 1.00 . A A . 67 THR HG1 1 1
3 3492 1 1 67 THR HG21 H 9.207 35.872 -3.318 1.00 . A A . 67 THR HG21 1 1
3 3493 1 1 67 THR HG22 H 7.494 35.467 -3.426 1.00 . A A . 67 THR HG22 1 1
3 3494 1 1 67 THR HG23 H 8.154 36.778 -4.403 1.00 . A A . 67 THR HG23 1 1
3 3495 1 1 67 THR N N 7.363 33.231 -6.466 1.00 . A A . 67 THR N 1 1
3 3496 1 1 67 THR O O 7.622 36.778 -7.113 1.00 . A A . 67 THR O 1 1
3 3497 1 1 67 THR OG1 O 9.028 33.596 -4.492 1.00 . A A . 67 THR OG1 1 1
3 3498 1 1 68 GLY C C 7.932 34.894 -10.902 1.00 . A A . 68 GLY C 1 1
3 3499 1 1 68 GLY CA C 7.891 35.759 -9.657 1.00 . A A . 68 GLY CA 1 1
3 3500 1 1 68 GLY H H 7.737 33.995 -8.511 1.00 . A A . 68 GLY H 1 1
3 3501 1 1 68 GLY HA2 H 7.060 36.443 -9.732 1.00 . A A . 68 GLY HA2 1 1
3 3502 1 1 68 GLY HA3 H 8.809 36.326 -9.596 1.00 . A A . 68 GLY HA3 1 1
3 3503 1 1 68 GLY N N 7.744 34.970 -8.450 1.00 . A A . 68 GLY N 1 1
3 3504 1 1 68 GLY O O 8.481 33.791 -10.881 1.00 . A A . 68 GLY O 1 1
3 3505 1 1 69 ALA C C 6.665 35.482 -14.348 1.00 . A A . 69 ALA C 1 1
3 3506 1 1 69 ALA CA C 7.320 34.656 -13.245 1.00 . A A . 69 ALA CA 1 1
3 3507 1 1 69 ALA CB C 6.589 33.334 -13.070 1.00 . A A . 69 ALA CB 1 1
3 3508 1 1 69 ALA H H 6.931 36.276 -11.938 1.00 . A A . 69 ALA H 1 1
3 3509 1 1 69 ALA HA H 8.340 34.440 -13.529 1.00 . A A . 69 ALA HA 1 1
3 3510 1 1 69 ALA HB1 H 7.251 32.613 -12.616 1.00 . A A . 69 ALA HB1 1 1
3 3511 1 1 69 ALA HB2 H 6.267 32.971 -14.035 1.00 . A A . 69 ALA HB2 1 1
3 3512 1 1 69 ALA HB3 H 5.727 33.481 -12.435 1.00 . A A . 69 ALA HB3 1 1
3 3513 1 1 69 ALA N N 7.350 35.392 -11.986 1.00 . A A . 69 ALA N 1 1
3 3514 1 1 69 ALA O O 7.069 35.417 -15.509 1.00 . A A . 69 ALA O 1 1
3 3515 1 1 70 LEU C C 5.875 38.161 -15.509 1.00 . A A . 70 LEU C 1 1
3 3516 1 1 70 LEU CA C 4.944 37.102 -14.929 1.00 . A A . 70 LEU CA 1 1
3 3517 1 1 70 LEU CB C 3.744 37.771 -14.253 1.00 . A A . 70 LEU CB 1 1
3 3518 1 1 70 LEU CD1 C 1.277 38.167 -14.452 1.00 . A A . 70 LEU CD1 1 1
3 3519 1 1 70 LEU CD2 C 2.871 39.541 -15.798 1.00 . A A . 70 LEU CD2 1 1
3 3520 1 1 70 LEU CG C 2.605 38.172 -15.193 1.00 . A A . 70 LEU CG 1 1
3 3521 1 1 70 LEU H H 5.379 36.269 -13.035 1.00 . A A . 70 LEU H 1 1
3 3522 1 1 70 LEU HA H 4.590 36.472 -15.731 1.00 . A A . 70 LEU HA 1 1
3 3523 1 1 70 LEU HB2 H 3.349 37.090 -13.513 1.00 . A A . 70 LEU HB2 1 1
3 3524 1 1 70 LEU HB3 H 4.092 38.660 -13.749 1.00 . A A . 70 LEU HB3 1 1
3 3525 1 1 70 LEU HD11 H 0.592 38.843 -14.938 1.00 . A A . 70 LEU HD11 1 1
3 3526 1 1 70 LEU HD12 H 1.434 38.485 -13.431 1.00 . A A . 70 LEU HD12 1 1
3 3527 1 1 70 LEU HD13 H 0.864 37.170 -14.459 1.00 . A A . 70 LEU HD13 1 1
3 3528 1 1 70 LEU HD21 H 1.960 39.929 -16.227 1.00 . A A . 70 LEU HD21 1 1
3 3529 1 1 70 LEU HD22 H 3.622 39.453 -16.570 1.00 . A A . 70 LEU HD22 1 1
3 3530 1 1 70 LEU HD23 H 3.222 40.213 -15.030 1.00 . A A . 70 LEU HD23 1 1
3 3531 1 1 70 LEU HG H 2.542 37.455 -15.998 1.00 . A A . 70 LEU HG 1 1
3 3532 1 1 70 LEU N N 5.654 36.260 -13.974 1.00 . A A . 70 LEU N 1 1
3 3533 1 1 70 LEU O O 5.943 38.346 -16.724 1.00 . A A . 70 LEU O 1 1
3 3534 1 1 71 GLU C C 8.318 40.429 -13.866 1.00 . A A . 71 GLU C 1 1
3 3535 1 1 71 GLU CA C 7.527 39.890 -15.053 1.00 . A A . 71 GLU CA 1 1
3 3536 1 1 71 GLU CB C 6.776 41.032 -15.737 1.00 . A A . 71 GLU CB 1 1
3 3537 1 1 71 GLU CD C 6.777 42.031 -18.055 1.00 . A A . 71 GLU CD 1 1
3 3538 1 1 71 GLU CG C 7.590 41.734 -16.812 1.00 . A A . 71 GLU CG 1 1
3 3539 1 1 71 GLU H H 6.499 38.655 -13.675 1.00 . A A . 71 GLU H 1 1
3 3540 1 1 71 GLU HA H 8.214 39.449 -15.759 1.00 . A A . 71 GLU HA 1 1
3 3541 1 1 71 GLU HB2 H 5.881 40.638 -16.195 1.00 . A A . 71 GLU HB2 1 1
3 3542 1 1 71 GLU HB3 H 6.498 41.762 -14.993 1.00 . A A . 71 GLU HB3 1 1
3 3543 1 1 71 GLU HG2 H 7.962 42.667 -16.413 1.00 . A A . 71 GLU HG2 1 1
3 3544 1 1 71 GLU HG3 H 8.423 41.103 -17.085 1.00 . A A . 71 GLU HG3 1 1
3 3545 1 1 71 GLU N N 6.595 38.851 -14.630 1.00 . A A . 71 GLU N 1 1
3 3546 1 1 71 GLU O O 7.890 40.316 -12.718 1.00 . A A . 71 GLU O 1 1
3 3547 1 1 71 GLU OE1 O 6.336 41.069 -18.719 1.00 . A A . 71 GLU OE1 1 1
3 3548 1 1 71 GLU OE2 O 6.582 43.225 -18.366 1.00 . A A . 71 GLU OE2 1 1
3 3549 1 1 72 HIS C C 10.641 43.039 -13.397 1.00 . A A . 72 HIS C 1 1
3 3550 1 1 72 HIS CA C 10.328 41.574 -13.112 1.00 . A A . 72 HIS CA 1 1
3 3551 1 1 72 HIS CB C 11.627 40.772 -13.002 1.00 . A A . 72 HIS CB 1 1
3 3552 1 1 72 HIS CD2 C 11.808 41.012 -10.426 1.00 . A A . 72 HIS CD2 1 1
3 3553 1 1 72 HIS CE1 C 12.692 39.055 -9.982 1.00 . A A . 72 HIS CE1 1 1
3 3554 1 1 72 HIS CG C 11.956 40.357 -11.602 1.00 . A A . 72 HIS CG 1 1
3 3555 1 1 72 HIS H H 9.762 41.075 -15.089 1.00 . A A . 72 HIS H 1 1
3 3556 1 1 72 HIS HA H 9.795 41.508 -12.175 1.00 . A A . 72 HIS HA 1 1
3 3557 1 1 72 HIS HB2 H 11.541 39.878 -13.601 1.00 . A A . 72 HIS HB2 1 1
3 3558 1 1 72 HIS HB3 H 12.446 41.371 -13.375 1.00 . A A . 72 HIS HB3 1 1
3 3559 1 1 72 HIS HD1 H 12.742 38.429 -11.931 1.00 . A A . 72 HIS HD1 1 1
3 3560 1 1 72 HIS HD2 H 11.400 42.003 -10.293 1.00 . A A . 72 HIS HD2 1 1
3 3561 1 1 72 HIS HE1 H 13.107 38.212 -9.451 1.00 . A A . 72 HIS HE1 1 1
3 3562 1 1 72 HIS HE2 H 12.216 40.358 -8.474 1.00 . A A . 72 HIS HE2 1 1
3 3563 1 1 72 HIS N N 9.475 41.015 -14.153 1.00 . A A . 72 HIS N 1 1
3 3564 1 1 72 HIS ND1 N 12.513 39.135 -11.290 1.00 . A A . 72 HIS ND1 1 1
3 3565 1 1 72 HIS NE2 N 12.273 40.182 -9.437 1.00 . A A . 72 HIS NE2 1 1
3 3566 1 1 72 HIS O O 11.204 43.371 -14.439 1.00 . A A . 72 HIS O 1 1
3 3567 1 1 73 HIS C C 10.224 46.091 -11.325 1.00 . A A . 73 HIS C 1 1
3 3568 1 1 73 HIS CA C 10.510 45.341 -12.622 1.00 . A A . 73 HIS CA 1 1
3 3569 1 1 73 HIS CB C 9.644 45.903 -13.751 1.00 . A A . 73 HIS CB 1 1
3 3570 1 1 73 HIS CD2 C 11.436 47.690 -14.321 1.00 . A A . 73 HIS CD2 1 1
3 3571 1 1 73 HIS CE1 C 10.706 48.252 -16.310 1.00 . A A . 73 HIS CE1 1 1
3 3572 1 1 73 HIS CG C 10.336 46.943 -14.575 1.00 . A A . 73 HIS CG 1 1
3 3573 1 1 73 HIS H H 9.823 43.587 -11.657 1.00 . A A . 73 HIS H 1 1
3 3574 1 1 73 HIS HA H 11.551 45.476 -12.879 1.00 . A A . 73 HIS HA 1 1
3 3575 1 1 73 HIS HB2 H 9.355 45.097 -14.409 1.00 . A A . 73 HIS HB2 1 1
3 3576 1 1 73 HIS HB3 H 8.757 46.350 -13.326 1.00 . A A . 73 HIS HB3 1 1
3 3577 1 1 73 HIS HD1 H 9.123 46.957 -16.298 1.00 . A A . 73 HIS HD1 1 1
3 3578 1 1 73 HIS HD2 H 12.038 47.660 -13.423 1.00 . A A . 73 HIS HD2 1 1
3 3579 1 1 73 HIS HE1 H 10.612 48.734 -17.271 1.00 . A A . 73 HIS HE1 1 1
3 3580 1 1 73 HIS HE2 H 12.311 49.210 -15.474 1.00 . A A . 73 HIS HE2 1 1
3 3581 1 1 73 HIS N N 10.270 43.912 -12.466 1.00 . A A . 73 HIS N 1 1
3 3582 1 1 73 HIS ND1 N 9.902 47.319 -15.830 1.00 . A A . 73 HIS ND1 1 1
3 3583 1 1 73 HIS NE2 N 11.644 48.495 -15.414 1.00 . A A . 73 HIS NE2 1 1
3 3584 1 1 73 HIS O O 11.138 46.603 -10.677 1.00 . A A . 73 HIS O 1 1
3 3585 1 1 74 HIS C C 8.842 45.990 -8.502 1.00 . A A . 74 HIS C 1 1
3 3586 1 1 74 HIS CA C 8.546 46.842 -9.730 1.00 . A A . 74 HIS CA 1 1
3 3587 1 1 74 HIS CB C 7.056 47.188 -9.782 1.00 . A A . 74 HIS CB 1 1
3 3588 1 1 74 HIS CD2 C 6.018 44.815 -9.648 1.00 . A A . 74 HIS CD2 1 1
3 3589 1 1 74 HIS CE1 C 4.733 44.926 -11.421 1.00 . A A . 74 HIS CE1 1 1
3 3590 1 1 74 HIS CG C 6.189 46.041 -10.198 1.00 . A A . 74 HIS CG 1 1
3 3591 1 1 74 HIS H H 8.267 45.727 -11.508 1.00 . A A . 74 HIS H 1 1
3 3592 1 1 74 HIS HA H 9.116 47.757 -9.662 1.00 . A A . 74 HIS HA 1 1
3 3593 1 1 74 HIS HB2 H 6.735 47.508 -8.802 1.00 . A A . 74 HIS HB2 1 1
3 3594 1 1 74 HIS HB3 H 6.904 47.993 -10.486 1.00 . A A . 74 HIS HB3 1 1
3 3595 1 1 74 HIS HD1 H 5.270 46.838 -11.919 1.00 . A A . 74 HIS HD1 1 1
3 3596 1 1 74 HIS HD2 H 6.504 44.438 -8.758 1.00 . A A . 74 HIS HD2 1 1
3 3597 1 1 74 HIS HE1 H 4.024 44.671 -12.194 1.00 . A A . 74 HIS HE1 1 1
3 3598 1 1 74 HIS HE2 H 4.721 43.266 -10.221 1.00 . A A . 74 HIS HE2 1 1
3 3599 1 1 74 HIS N N 8.951 46.154 -10.951 1.00 . A A . 74 HIS N 1 1
3 3600 1 1 74 HIS ND1 N 5.370 46.079 -11.307 1.00 . A A . 74 HIS ND1 1 1
3 3601 1 1 74 HIS NE2 N 5.109 44.143 -10.427 1.00 . A A . 74 HIS NE2 1 1
3 3602 1 1 74 HIS O O 9.308 44.856 -8.618 1.00 . A A . 74 HIS O 1 1
3 3603 1 1 75 HIS C C 10.290 45.515 -5.891 1.00 . A A . 75 HIS C 1 1
3 3604 1 1 75 HIS CA C 8.806 45.830 -6.073 1.00 . A A . 75 HIS CA 1 1
3 3605 1 1 75 HIS CB C 7.988 44.536 -6.036 1.00 . A A . 75 HIS CB 1 1
3 3606 1 1 75 HIS CD2 C 6.077 45.144 -4.391 1.00 . A A . 75 HIS CD2 1 1
3 3607 1 1 75 HIS CE1 C 6.400 43.546 -2.924 1.00 . A A . 75 HIS CE1 1 1
3 3608 1 1 75 HIS CG C 7.128 44.404 -4.819 1.00 . A A . 75 HIS CG 1 1
3 3609 1 1 75 HIS H H 8.199 47.449 -7.295 1.00 . A A . 75 HIS H 1 1
3 3610 1 1 75 HIS HA H 8.486 46.470 -5.264 1.00 . A A . 75 HIS HA 1 1
3 3611 1 1 75 HIS HB2 H 7.343 44.503 -6.901 1.00 . A A . 75 HIS HB2 1 1
3 3612 1 1 75 HIS HB3 H 8.660 43.692 -6.063 1.00 . A A . 75 HIS HB3 1 1
3 3613 1 1 75 HIS HD1 H 7.993 42.716 -3.902 1.00 . A A . 75 HIS HD1 1 1
3 3614 1 1 75 HIS HD2 H 5.659 46.009 -4.885 1.00 . A A . 75 HIS HD2 1 1
3 3615 1 1 75 HIS HE1 H 6.296 42.911 -2.057 1.00 . A A . 75 HIS HE1 1 1
3 3616 1 1 75 HIS HE2 H 4.850 44.869 -2.709 1.00 . A A . 75 HIS HE2 1 1
3 3617 1 1 75 HIS N N 8.569 46.542 -7.324 1.00 . A A . 75 HIS N 1 1
3 3618 1 1 75 HIS ND1 N 7.305 43.412 -3.876 1.00 . A A . 75 HIS ND1 1 1
3 3619 1 1 75 HIS NE2 N 5.644 44.589 -3.211 1.00 . A A . 75 HIS NE2 1 1
3 3620 1 1 75 HIS O O 10.655 44.641 -5.105 1.00 . A A . 75 HIS O 1 1
3 3621 1 1 76 HIS C C 13.337 47.128 -7.264 1.00 . A A . 76 HIS C 1 1
3 3622 1 1 76 HIS CA C 12.583 46.020 -6.534 1.00 . A A . 76 HIS CA 1 1
3 3623 1 1 76 HIS CB C 12.955 44.654 -7.115 1.00 . A A . 76 HIS CB 1 1
3 3624 1 1 76 HIS CD2 C 14.328 43.979 -5.021 1.00 . A A . 76 HIS CD2 1 1
3 3625 1 1 76 HIS CE1 C 15.741 42.611 -5.989 1.00 . A A . 76 HIS CE1 1 1
3 3626 1 1 76 HIS CG C 14.022 43.946 -6.339 1.00 . A A . 76 HIS CG 1 1
3 3627 1 1 76 HIS H H 10.797 46.915 -7.230 1.00 . A A . 76 HIS H 1 1
3 3628 1 1 76 HIS HA H 12.857 46.043 -5.489 1.00 . A A . 76 HIS HA 1 1
3 3629 1 1 76 HIS HB2 H 12.080 44.023 -7.125 1.00 . A A . 76 HIS HB2 1 1
3 3630 1 1 76 HIS HB3 H 13.310 44.784 -8.127 1.00 . A A . 76 HIS HB3 1 1
3 3631 1 1 76 HIS HD1 H 14.966 42.845 -7.868 1.00 . A A . 76 HIS HD1 1 1
3 3632 1 1 76 HIS HD2 H 13.821 44.556 -4.260 1.00 . A A . 76 HIS HD2 1 1
3 3633 1 1 76 HIS HE1 H 16.551 41.914 -6.150 1.00 . A A . 76 HIS HE1 1 1
3 3634 1 1 76 HIS HE2 H 15.795 42.912 -3.963 1.00 . A A . 76 HIS HE2 1 1
3 3635 1 1 76 HIS N N 11.142 46.229 -6.621 1.00 . A A . 76 HIS N 1 1
3 3636 1 1 76 HIS ND1 N 14.927 43.081 -6.918 1.00 . A A . 76 HIS ND1 1 1
3 3637 1 1 76 HIS NE2 N 15.398 43.141 -4.829 1.00 . A A . 76 HIS NE2 1 1
3 3638 1 1 76 HIS O O 14.059 46.873 -8.227 1.00 . A A . 76 HIS O 1 1
3 3639 1 1 77 HIS C C 13.406 49.673 -8.858 1.00 . A A . 77 HIS C 1 1
3 3640 1 1 77 HIS CA C 13.824 49.509 -7.401 1.00 . A A . 77 HIS CA 1 1
3 3641 1 1 77 HIS CB C 15.345 49.357 -7.307 1.00 . A A . 77 HIS CB 1 1
3 3642 1 1 77 HIS CD2 C 17.178 49.741 -5.513 1.00 . A A . 77 HIS CD2 1 1
3 3643 1 1 77 HIS CE1 C 15.895 50.484 -3.899 1.00 . A A . 77 HIS CE1 1 1
3 3644 1 1 77 HIS CG C 15.905 49.750 -5.975 1.00 . A A . 77 HIS CG 1 1
3 3645 1 1 77 HIS H H 12.573 48.499 -6.024 1.00 . A A . 77 HIS H 1 1
3 3646 1 1 77 HIS HA H 13.526 50.390 -6.852 1.00 . A A . 77 HIS HA 1 1
3 3647 1 1 77 HIS HB2 H 15.607 48.325 -7.489 1.00 . A A . 77 HIS HB2 1 1
3 3648 1 1 77 HIS HB3 H 15.807 49.980 -8.059 1.00 . A A . 77 HIS HB3 1 1
3 3649 1 1 77 HIS HD1 H 14.153 50.340 -4.965 1.00 . A A . 77 HIS HD1 1 1
3 3650 1 1 77 HIS HD2 H 18.056 49.427 -6.059 1.00 . A A . 77 HIS HD2 1 1
3 3651 1 1 77 HIS HE1 H 15.560 50.866 -2.946 1.00 . A A . 77 HIS HE1 1 1
3 3652 1 1 77 HIS HE2 H 17.904 50.221 -3.603 1.00 . A A . 77 HIS HE2 1 1
3 3653 1 1 77 HIS N N 13.163 48.360 -6.795 1.00 . A A . 77 HIS N 1 1
3 3654 1 1 77 HIS ND1 N 15.126 50.219 -4.940 1.00 . A A . 77 HIS ND1 1 1
3 3655 1 1 77 HIS NE2 N 17.143 50.201 -4.220 1.00 . A A . 77 HIS NE2 1 1
3 3656 1 1 77 HIS O O 12.599 48.849 -9.337 1.00 . A A . 77 HIS O 1 1
3 3657 1 1 77 HIS OXT O 13.889 50.623 -9.508 1.00 . A A . 77 HIS OXT 1 1
4 3658 1 1 1 ALA C C -3.902 -50.728 6.567 1.00 . A A . 1 ALA C 1 1
4 3659 1 1 1 ALA CA C -5.016 -51.671 6.127 1.00 . A A . 1 ALA CA 1 1
4 3660 1 1 1 ALA CB C -6.262 -51.444 6.973 1.00 . A A . 1 ALA CB 1 1
4 3661 1 1 1 ALA H1 H -4.813 -53.435 7.168 1.00 . A A . 1 ALA H1 1 1
4 3662 1 1 1 ALA H2 H -3.555 -53.119 6.044 1.00 . A A . 1 ALA H2 1 1
4 3663 1 1 1 ALA H3 H -5.099 -53.625 5.489 1.00 . A A . 1 ALA H3 1 1
4 3664 1 1 1 ALA HA H -5.267 -51.456 5.098 1.00 . A A . 1 ALA HA 1 1
4 3665 1 1 1 ALA HB1 H -6.338 -50.398 7.227 1.00 . A A . 1 ALA HB1 1 1
4 3666 1 1 1 ALA HB2 H -6.193 -52.031 7.877 1.00 . A A . 1 ALA HB2 1 1
4 3667 1 1 1 ALA HB3 H -7.135 -51.745 6.415 1.00 . A A . 1 ALA HB3 1 1
4 3668 1 1 1 ALA N N -4.582 -53.090 6.214 1.00 . A A . 1 ALA N 1 1
4 3669 1 1 1 ALA O O -3.622 -50.594 7.757 1.00 . A A . 1 ALA O 1 1
4 3670 1 1 2 ASP C C -2.667 -47.999 6.763 1.00 . A A . 2 ASP C 1 1
4 3671 1 1 2 ASP CA C -2.181 -49.148 5.884 1.00 . A A . 2 ASP CA 1 1
4 3672 1 1 2 ASP CB C -1.594 -48.601 4.581 1.00 . A A . 2 ASP CB 1 1
4 3673 1 1 2 ASP CG C -0.585 -49.547 3.960 1.00 . A A . 2 ASP CG 1 1
4 3674 1 1 2 ASP H H -3.534 -50.227 4.666 1.00 . A A . 2 ASP H 1 1
4 3675 1 1 2 ASP HA H -1.413 -49.690 6.414 1.00 . A A . 2 ASP HA 1 1
4 3676 1 1 2 ASP HB2 H -2.394 -48.443 3.872 1.00 . A A . 2 ASP HB2 1 1
4 3677 1 1 2 ASP HB3 H -1.104 -47.659 4.781 1.00 . A A . 2 ASP HB3 1 1
4 3678 1 1 2 ASP N N -3.266 -50.078 5.597 1.00 . A A . 2 ASP N 1 1
4 3679 1 1 2 ASP O O -1.910 -47.456 7.568 1.00 . A A . 2 ASP O 1 1
4 3680 1 1 2 ASP OD1 O -0.736 -50.774 4.135 1.00 . A A . 2 ASP OD1 1 1
4 3681 1 1 2 ASP OD2 O 0.357 -49.060 3.301 1.00 . A A . 2 ASP OD2 1 1
4 3682 1 1 3 LYS C C -4.342 -46.788 8.880 1.00 . A A . 3 LYS C 1 1
4 3683 1 1 3 LYS CA C -4.527 -46.550 7.383 1.00 . A A . 3 LYS CA 1 1
4 3684 1 1 3 LYS CB C -6.017 -46.414 7.056 1.00 . A A . 3 LYS CB 1 1
4 3685 1 1 3 LYS CD C -7.164 -45.605 4.966 1.00 . A A . 3 LYS CD 1 1
4 3686 1 1 3 LYS CE C -6.336 -46.397 3.966 1.00 . A A . 3 LYS CE 1 1
4 3687 1 1 3 LYS CG C -6.340 -45.211 6.183 1.00 . A A . 3 LYS CG 1 1
4 3688 1 1 3 LYS H H -4.490 -48.106 5.947 1.00 . A A . 3 LYS H 1 1
4 3689 1 1 3 LYS HA H -4.023 -45.635 7.112 1.00 . A A . 3 LYS HA 1 1
4 3690 1 1 3 LYS HB2 H -6.342 -47.306 6.541 1.00 . A A . 3 LYS HB2 1 1
4 3691 1 1 3 LYS HB3 H -6.571 -46.321 7.978 1.00 . A A . 3 LYS HB3 1 1
4 3692 1 1 3 LYS HD2 H -7.996 -46.212 5.288 1.00 . A A . 3 LYS HD2 1 1
4 3693 1 1 3 LYS HD3 H -7.532 -44.710 4.486 1.00 . A A . 3 LYS HD3 1 1
4 3694 1 1 3 LYS HE2 H -5.289 -46.215 4.160 1.00 . A A . 3 LYS HE2 1 1
4 3695 1 1 3 LYS HE3 H -6.549 -47.448 4.093 1.00 . A A . 3 LYS HE3 1 1
4 3696 1 1 3 LYS HG2 H -6.902 -44.497 6.766 1.00 . A A . 3 LYS HG2 1 1
4 3697 1 1 3 LYS HG3 H -5.416 -44.761 5.851 1.00 . A A . 3 LYS HG3 1 1
4 3698 1 1 3 LYS HZ1 H -7.445 -46.564 2.203 1.00 . A A . 3 LYS HZ1 1 1
4 3699 1 1 3 LYS HZ2 H -5.815 -46.182 1.954 1.00 . A A . 3 LYS HZ2 1 1
4 3700 1 1 3 LYS HZ3 H -6.884 -44.998 2.515 1.00 . A A . 3 LYS HZ3 1 1
4 3701 1 1 3 LYS N N -3.936 -47.634 6.604 1.00 . A A . 3 LYS N 1 1
4 3702 1 1 3 LYS NZ N -6.641 -46.008 2.561 1.00 . A A . 3 LYS NZ 1 1
4 3703 1 1 3 LYS O O -4.855 -47.763 9.430 1.00 . A A . 3 LYS O 1 1
4 3704 1 1 4 THR C C -2.761 -44.734 11.538 1.00 . A A . 4 THR C 1 1
4 3705 1 1 4 THR CA C -3.362 -46.015 10.967 1.00 . A A . 4 THR CA 1 1
4 3706 1 1 4 THR CB C -2.435 -47.198 11.247 1.00 . A A . 4 THR CB 1 1
4 3707 1 1 4 THR CG2 C -3.180 -48.469 11.588 1.00 . A A . 4 THR CG2 1 1
4 3708 1 1 4 THR H H -3.225 -45.137 9.045 1.00 . A A . 4 THR H 1 1
4 3709 1 1 4 THR HA H -4.311 -46.196 11.450 1.00 . A A . 4 THR HA 1 1
4 3710 1 1 4 THR HB H -1.796 -46.954 12.084 1.00 . A A . 4 THR HB 1 1
4 3711 1 1 4 THR HG1 H -0.804 -47.894 10.414 1.00 . A A . 4 THR HG1 1 1
4 3712 1 1 4 THR HG21 H -2.844 -48.839 12.545 1.00 . A A . 4 THR HG21 1 1
4 3713 1 1 4 THR HG22 H -2.992 -49.213 10.828 1.00 . A A . 4 THR HG22 1 1
4 3714 1 1 4 THR HG23 H -4.240 -48.263 11.634 1.00 . A A . 4 THR HG23 1 1
4 3715 1 1 4 THR N N -3.608 -45.894 9.535 1.00 . A A . 4 THR N 1 1
4 3716 1 1 4 THR O O -3.135 -44.300 12.625 1.00 . A A . 4 THR O 1 1
4 3717 1 1 4 THR OG1 O -1.614 -47.468 10.124 1.00 . A A . 4 THR OG1 1 1
4 3718 1 1 5 ILE C C -0.957 -42.859 12.743 1.00 . A A . 5 ILE C 1 1
4 3719 1 1 5 ILE CA C -1.156 -42.906 11.217 1.00 . A A . 5 ILE CA 1 1
4 3720 1 1 5 ILE CB C -1.929 -41.658 10.725 1.00 . A A . 5 ILE CB 1 1
4 3721 1 1 5 ILE CD1 C -4.003 -40.327 11.355 1.00 . A A . 5 ILE CD1 1 1
4 3722 1 1 5 ILE CG1 C -3.388 -41.701 11.187 1.00 . A A . 5 ILE CG1 1 1
4 3723 1 1 5 ILE CG2 C -1.854 -41.555 9.208 1.00 . A A . 5 ILE CG2 1 1
4 3724 1 1 5 ILE H H -1.573 -44.543 9.940 1.00 . A A . 5 ILE H 1 1
4 3725 1 1 5 ILE HA H -0.182 -42.896 10.750 1.00 . A A . 5 ILE HA 1 1
4 3726 1 1 5 ILE HB H -1.452 -40.782 11.139 1.00 . A A . 5 ILE HB 1 1
4 3727 1 1 5 ILE HD11 H -4.129 -39.868 10.386 1.00 . A A . 5 ILE HD11 1 1
4 3728 1 1 5 ILE HD12 H -3.351 -39.714 11.961 1.00 . A A . 5 ILE HD12 1 1
4 3729 1 1 5 ILE HD13 H -4.963 -40.418 11.838 1.00 . A A . 5 ILE HD13 1 1
4 3730 1 1 5 ILE HG12 H -3.976 -42.240 10.459 1.00 . A A . 5 ILE HG12 1 1
4 3731 1 1 5 ILE HG13 H -3.445 -42.207 12.138 1.00 . A A . 5 ILE HG13 1 1
4 3732 1 1 5 ILE HG21 H -1.399 -42.449 8.806 1.00 . A A . 5 ILE HG21 1 1
4 3733 1 1 5 ILE HG22 H -1.258 -40.696 8.935 1.00 . A A . 5 ILE HG22 1 1
4 3734 1 1 5 ILE HG23 H -2.850 -41.445 8.803 1.00 . A A . 5 ILE HG23 1 1
4 3735 1 1 5 ILE N N -1.824 -44.140 10.796 1.00 . A A . 5 ILE N 1 1
4 3736 1 1 5 ILE O O -0.373 -43.778 13.316 1.00 . A A . 5 ILE O 1 1
4 3737 1 1 6 PHE C C 0.166 -41.482 15.246 1.00 . A A . 6 PHE C 1 1
4 3738 1 1 6 PHE CA C -1.299 -41.667 14.848 1.00 . A A . 6 PHE CA 1 1
4 3739 1 1 6 PHE CB C -1.891 -42.889 15.559 1.00 . A A . 6 PHE CB 1 1
4 3740 1 1 6 PHE CD1 C -3.539 -41.948 17.200 1.00 . A A . 6 PHE CD1 1 1
4 3741 1 1 6 PHE CD2 C -4.373 -43.221 15.365 1.00 . A A . 6 PHE CD2 1 1
4 3742 1 1 6 PHE CE1 C -4.830 -41.757 17.657 1.00 . A A . 6 PHE CE1 1 1
4 3743 1 1 6 PHE CE2 C -5.664 -43.033 15.816 1.00 . A A . 6 PHE CE2 1 1
4 3744 1 1 6 PHE CG C -3.296 -42.680 16.050 1.00 . A A . 6 PHE CG 1 1
4 3745 1 1 6 PHE CZ C -5.894 -42.300 16.964 1.00 . A A . 6 PHE CZ 1 1
4 3746 1 1 6 PHE H H -1.893 -41.090 12.909 1.00 . A A . 6 PHE H 1 1
4 3747 1 1 6 PHE HA H -1.850 -40.789 15.150 1.00 . A A . 6 PHE HA 1 1
4 3748 1 1 6 PHE HB2 H -1.904 -43.725 14.875 1.00 . A A . 6 PHE HB2 1 1
4 3749 1 1 6 PHE HB3 H -1.275 -43.137 16.410 1.00 . A A . 6 PHE HB3 1 1
4 3750 1 1 6 PHE HD1 H -2.708 -41.521 17.742 1.00 . A A . 6 PHE HD1 1 1
4 3751 1 1 6 PHE HD2 H -4.195 -43.795 14.468 1.00 . A A . 6 PHE HD2 1 1
4 3752 1 1 6 PHE HE1 H -5.005 -41.183 18.555 1.00 . A A . 6 PHE HE1 1 1
4 3753 1 1 6 PHE HE2 H -6.494 -43.460 15.273 1.00 . A A . 6 PHE HE2 1 1
4 3754 1 1 6 PHE HZ H -6.903 -42.153 17.319 1.00 . A A . 6 PHE HZ 1 1
4 3755 1 1 6 PHE N N -1.437 -41.798 13.401 1.00 . A A . 6 PHE N 1 1
4 3756 1 1 6 PHE O O 0.629 -40.356 15.427 1.00 . A A . 6 PHE O 1 1
4 3757 1 1 7 ASN C C 3.161 -42.061 14.600 1.00 . A A . 7 ASN C 1 1
4 3758 1 1 7 ASN CA C 2.297 -42.539 15.763 1.00 . A A . 7 ASN CA 1 1
4 3759 1 1 7 ASN CB C 2.770 -43.914 16.235 1.00 . A A . 7 ASN CB 1 1
4 3760 1 1 7 ASN CG C 2.678 -44.965 15.146 1.00 . A A . 7 ASN CG 1 1
4 3761 1 1 7 ASN H H 0.467 -43.460 15.228 1.00 . A A . 7 ASN H 1 1
4 3762 1 1 7 ASN HA H 2.393 -41.837 16.577 1.00 . A A . 7 ASN HA 1 1
4 3763 1 1 7 ASN HB2 H 3.799 -43.843 16.555 1.00 . A A . 7 ASN HB2 1 1
4 3764 1 1 7 ASN HB3 H 2.160 -44.231 17.069 1.00 . A A . 7 ASN HB3 1 1
4 3765 1 1 7 ASN HD21 H 4.630 -44.812 14.800 1.00 . A A . 7 ASN HD21 1 1
4 3766 1 1 7 ASN HD22 H 3.780 -45.951 13.817 1.00 . A A . 7 ASN HD22 1 1
4 3767 1 1 7 ASN N N 0.889 -42.590 15.384 1.00 . A A . 7 ASN N 1 1
4 3768 1 1 7 ASN ND2 N 3.810 -45.274 14.525 1.00 . A A . 7 ASN ND2 1 1
4 3769 1 1 7 ASN O O 4.163 -41.375 14.800 1.00 . A A . 7 ASN O 1 1
4 3770 1 1 7 ASN OD1 O 1.602 -45.493 14.867 1.00 . A A . 7 ASN OD1 1 1
4 3771 1 1 8 ASP C C 3.363 -40.551 11.916 1.00 . A A . 8 ASP C 1 1
4 3772 1 1 8 ASP CA C 3.509 -42.045 12.193 1.00 . A A . 8 ASP CA 1 1
4 3773 1 1 8 ASP CB C 3.026 -42.850 10.985 1.00 . A A . 8 ASP CB 1 1
4 3774 1 1 8 ASP CG C 3.954 -44.002 10.650 1.00 . A A . 8 ASP CG 1 1
4 3775 1 1 8 ASP H H 1.961 -42.980 13.292 1.00 . A A . 8 ASP H 1 1
4 3776 1 1 8 ASP HA H 4.552 -42.266 12.366 1.00 . A A . 8 ASP HA 1 1
4 3777 1 1 8 ASP HB2 H 2.047 -43.253 11.197 1.00 . A A . 8 ASP HB2 1 1
4 3778 1 1 8 ASP HB3 H 2.965 -42.199 10.125 1.00 . A A . 8 ASP HB3 1 1
4 3779 1 1 8 ASP N N 2.768 -42.431 13.387 1.00 . A A . 8 ASP N 1 1
4 3780 1 1 8 ASP O O 4.355 -39.852 11.715 1.00 . A A . 8 ASP O 1 1
4 3781 1 1 8 ASP OD1 O 4.138 -44.886 11.512 1.00 . A A . 8 ASP OD1 1 1
4 3782 1 1 8 ASP OD2 O 4.497 -44.018 9.525 1.00 . A A . 8 ASP OD2 1 1
4 3783 1 1 9 HIS C C 1.865 -38.361 10.153 1.00 . A A . 9 HIS C 1 1
4 3784 1 1 9 HIS CA C 1.817 -38.666 11.646 1.00 . A A . 9 HIS CA 1 1
4 3785 1 1 9 HIS CB C 2.775 -37.739 12.405 1.00 . A A . 9 HIS CB 1 1
4 3786 1 1 9 HIS CD2 C 3.644 -38.181 14.810 1.00 . A A . 9 HIS CD2 1 1
4 3787 1 1 9 HIS CE1 C 1.756 -37.888 15.888 1.00 . A A . 9 HIS CE1 1 1
4 3788 1 1 9 HIS CG C 2.693 -37.882 13.893 1.00 . A A . 9 HIS CG 1 1
4 3789 1 1 9 HIS H H 1.375 -40.695 12.065 1.00 . A A . 9 HIS H 1 1
4 3790 1 1 9 HIS HA H 0.811 -38.483 11.997 1.00 . A A . 9 HIS HA 1 1
4 3791 1 1 9 HIS HB2 H 3.789 -37.950 12.106 1.00 . A A . 9 HIS HB2 1 1
4 3792 1 1 9 HIS HB3 H 2.540 -36.714 12.157 1.00 . A A . 9 HIS HB3 1 1
4 3793 1 1 9 HIS HD1 H 0.650 -37.477 14.217 1.00 . A A . 9 HIS HD1 1 1
4 3794 1 1 9 HIS HD2 H 4.685 -38.385 14.610 1.00 . A A . 9 HIS HD2 1 1
4 3795 1 1 9 HIS HE1 H 1.026 -37.815 16.680 1.00 . A A . 9 HIS HE1 1 1
4 3796 1 1 9 HIS HE2 H 3.467 -38.401 16.893 1.00 . A A . 9 HIS HE2 1 1
4 3797 1 1 9 HIS N N 2.118 -40.077 11.900 1.00 . A A . 9 HIS N 1 1
4 3798 1 1 9 HIS ND1 N 1.522 -37.705 14.602 1.00 . A A . 9 HIS ND1 1 1
4 3799 1 1 9 HIS NE2 N 3.035 -38.180 16.041 1.00 . A A . 9 HIS NE2 1 1
4 3800 1 1 9 HIS O O 2.094 -39.252 9.335 1.00 . A A . 9 HIS O 1 1
4 3801 1 1 10 LEU C C 0.384 -37.088 7.692 1.00 . A A . 10 LEU C 1 1
4 3802 1 1 10 LEU CA C 1.660 -36.659 8.410 1.00 . A A . 10 LEU CA 1 1
4 3803 1 1 10 LEU CB C 2.886 -37.212 7.675 1.00 . A A . 10 LEU CB 1 1
4 3804 1 1 10 LEU CD1 C 5.368 -37.550 7.559 1.00 . A A . 10 LEU CD1 1 1
4 3805 1 1 10 LEU CD2 C 4.430 -35.594 8.803 1.00 . A A . 10 LEU CD2 1 1
4 3806 1 1 10 LEU CG C 4.215 -37.048 8.416 1.00 . A A . 10 LEU CG 1 1
4 3807 1 1 10 LEU H H 1.467 -36.435 10.507 1.00 . A A . 10 LEU H 1 1
4 3808 1 1 10 LEU HA H 1.709 -35.580 8.406 1.00 . A A . 10 LEU HA 1 1
4 3809 1 1 10 LEU HB2 H 2.727 -38.264 7.490 1.00 . A A . 10 LEU HB2 1 1
4 3810 1 1 10 LEU HB3 H 2.968 -36.706 6.724 1.00 . A A . 10 LEU HB3 1 1
4 3811 1 1 10 LEU HD11 H 6.299 -37.409 8.088 1.00 . A A . 10 LEU HD11 1 1
4 3812 1 1 10 LEU HD12 H 5.394 -36.998 6.630 1.00 . A A . 10 LEU HD12 1 1
4 3813 1 1 10 LEU HD13 H 5.230 -38.601 7.348 1.00 . A A . 10 LEU HD13 1 1
4 3814 1 1 10 LEU HD21 H 5.432 -35.466 9.186 1.00 . A A . 10 LEU HD21 1 1
4 3815 1 1 10 LEU HD22 H 3.717 -35.315 9.566 1.00 . A A . 10 LEU HD22 1 1
4 3816 1 1 10 LEU HD23 H 4.294 -34.965 7.936 1.00 . A A . 10 LEU HD23 1 1
4 3817 1 1 10 LEU HG H 4.191 -37.638 9.321 1.00 . A A . 10 LEU HG 1 1
4 3818 1 1 10 LEU N N 1.645 -37.095 9.805 1.00 . A A . 10 LEU N 1 1
4 3819 1 1 10 LEU O O 0.291 -38.207 7.185 1.00 . A A . 10 LEU O 1 1
4 3820 1 1 11 ASN C C -1.690 -36.567 5.482 1.00 . A A . 11 ASN C 1 1
4 3821 1 1 11 ASN CA C -1.867 -36.477 6.994 1.00 . A A . 11 ASN CA 1 1
4 3822 1 1 11 ASN CB C -2.898 -35.399 7.336 1.00 . A A . 11 ASN CB 1 1
4 3823 1 1 11 ASN CG C -2.421 -34.005 6.977 1.00 . A A . 11 ASN CG 1 1
4 3824 1 1 11 ASN H H -0.462 -35.317 8.073 1.00 . A A . 11 ASN H 1 1
4 3825 1 1 11 ASN HA H -2.221 -37.429 7.359 1.00 . A A . 11 ASN HA 1 1
4 3826 1 1 11 ASN HB2 H -3.810 -35.598 6.796 1.00 . A A . 11 ASN HB2 1 1
4 3827 1 1 11 ASN HB3 H -3.100 -35.428 8.398 1.00 . A A . 11 ASN HB3 1 1
4 3828 1 1 11 ASN HD21 H -3.992 -33.748 5.784 1.00 . A A . 11 ASN HD21 1 1
4 3829 1 1 11 ASN HD22 H -2.896 -32.416 5.879 1.00 . A A . 11 ASN HD22 1 1
4 3830 1 1 11 ASN N N -0.597 -36.192 7.651 1.00 . A A . 11 ASN N 1 1
4 3831 1 1 11 ASN ND2 N -3.180 -33.320 6.127 1.00 . A A . 11 ASN ND2 1 1
4 3832 1 1 11 ASN O O -2.432 -37.272 4.799 1.00 . A A . 11 ASN O 1 1
4 3833 1 1 11 ASN OD1 O -1.385 -33.548 7.458 1.00 . A A . 11 ASN OD1 1 1
4 3834 1 1 12 THR C C -1.619 -35.302 2.741 1.00 . A A . 12 THR C 1 1
4 3835 1 1 12 THR CA C -0.420 -35.838 3.535 1.00 . A A . 12 THR CA 1 1
4 3836 1 1 12 THR CB C -0.022 -37.244 3.069 1.00 . A A . 12 THR CB 1 1
4 3837 1 1 12 THR CG2 C 0.353 -37.302 1.604 1.00 . A A . 12 THR CG2 1 1
4 3838 1 1 12 THR H H -0.144 -35.302 5.563 1.00 . A A . 12 THR H 1 1
4 3839 1 1 12 THR HA H 0.417 -35.173 3.375 1.00 . A A . 12 THR HA 1 1
4 3840 1 1 12 THR HB H -0.853 -37.915 3.226 1.00 . A A . 12 THR HB 1 1
4 3841 1 1 12 THR HG1 H 1.737 -37.027 3.907 1.00 . A A . 12 THR HG1 1 1
4 3842 1 1 12 THR HG21 H 1.109 -36.560 1.396 1.00 . A A . 12 THR HG21 1 1
4 3843 1 1 12 THR HG22 H -0.520 -37.104 0.999 1.00 . A A . 12 THR HG22 1 1
4 3844 1 1 12 THR HG23 H 0.738 -38.283 1.369 1.00 . A A . 12 THR HG23 1 1
4 3845 1 1 12 THR N N -0.700 -35.845 4.966 1.00 . A A . 12 THR N 1 1
4 3846 1 1 12 THR O O -1.845 -34.094 2.713 1.00 . A A . 12 THR O 1 1
4 3847 1 1 12 THR OG1 O 1.085 -37.725 3.813 1.00 . A A . 12 THR OG1 1 1
4 3848 1 1 13 ASN C C -3.293 -34.508 0.524 1.00 . A A . 13 ASN C 1 1
4 3849 1 1 13 ASN CA C -3.555 -35.798 1.305 1.00 . A A . 13 ASN CA 1 1
4 3850 1 1 13 ASN CB C -4.773 -35.620 2.211 1.00 . A A . 13 ASN CB 1 1
4 3851 1 1 13 ASN CG C -6.056 -36.114 1.569 1.00 . A A . 13 ASN CG 1 1
4 3852 1 1 13 ASN H H -2.161 -37.144 2.154 1.00 . A A . 13 ASN H 1 1
4 3853 1 1 13 ASN HA H -3.760 -36.592 0.604 1.00 . A A . 13 ASN HA 1 1
4 3854 1 1 13 ASN HB2 H -4.616 -36.169 3.127 1.00 . A A . 13 ASN HB2 1 1
4 3855 1 1 13 ASN HB3 H -4.889 -34.573 2.440 1.00 . A A . 13 ASN HB3 1 1
4 3856 1 1 13 ASN HD21 H -5.923 -34.719 0.157 1.00 . A A . 13 ASN HD21 1 1
4 3857 1 1 13 ASN HD22 H -7.291 -35.767 0.050 1.00 . A A . 13 ASN HD22 1 1
4 3858 1 1 13 ASN N N -2.386 -36.196 2.097 1.00 . A A . 13 ASN N 1 1
4 3859 1 1 13 ASN ND2 N -6.464 -35.468 0.482 1.00 . A A . 13 ASN ND2 1 1
4 3860 1 1 13 ASN O O -3.446 -33.407 1.053 1.00 . A A . 13 ASN O 1 1
4 3861 1 1 13 ASN OD1 O -6.674 -37.064 2.046 1.00 . A A . 13 ASN OD1 1 1
4 3862 1 1 14 PRO C C -3.730 -32.452 -1.628 1.00 . A A . 14 PRO C 1 1
4 3863 1 1 14 PRO CA C -2.598 -33.476 -1.607 1.00 . A A . 14 PRO CA 1 1
4 3864 1 1 14 PRO CB C -2.414 -34.097 -2.994 1.00 . A A . 14 PRO CB 1 1
4 3865 1 1 14 PRO CD C -2.682 -35.910 -1.458 1.00 . A A . 14 PRO CD 1 1
4 3866 1 1 14 PRO CG C -1.991 -35.500 -2.728 1.00 . A A . 14 PRO CG 1 1
4 3867 1 1 14 PRO HA H -1.683 -32.987 -1.308 1.00 . A A . 14 PRO HA 1 1
4 3868 1 1 14 PRO HB2 H -3.349 -34.062 -3.534 1.00 . A A . 14 PRO HB2 1 1
4 3869 1 1 14 PRO HB3 H -1.656 -33.554 -3.536 1.00 . A A . 14 PRO HB3 1 1
4 3870 1 1 14 PRO HD2 H -3.627 -36.385 -1.679 1.00 . A A . 14 PRO HD2 1 1
4 3871 1 1 14 PRO HD3 H -2.051 -36.571 -0.882 1.00 . A A . 14 PRO HD3 1 1
4 3872 1 1 14 PRO HG2 H -2.299 -36.138 -3.544 1.00 . A A . 14 PRO HG2 1 1
4 3873 1 1 14 PRO HG3 H -0.919 -35.543 -2.602 1.00 . A A . 14 PRO HG3 1 1
4 3874 1 1 14 PRO N N -2.889 -34.632 -0.751 1.00 . A A . 14 PRO N 1 1
4 3875 1 1 14 PRO O O -3.485 -31.246 -1.603 1.00 . A A . 14 PRO O 1 1
4 3876 1 1 15 LYS C C -6.121 -31.043 -0.578 1.00 . A A . 15 LYS C 1 1
4 3877 1 1 15 LYS CA C -6.130 -32.051 -1.728 1.00 . A A . 15 LYS CA 1 1
4 3878 1 1 15 LYS CB C -7.425 -32.867 -1.700 1.00 . A A . 15 LYS CB 1 1
4 3879 1 1 15 LYS CD C -8.377 -33.290 -3.990 1.00 . A A . 15 LYS CD 1 1
4 3880 1 1 15 LYS CE C -8.593 -32.467 -5.251 1.00 . A A . 15 LYS CE 1 1
4 3881 1 1 15 LYS CG C -8.440 -32.423 -2.744 1.00 . A A . 15 LYS CG 1 1
4 3882 1 1 15 LYS H H -5.102 -33.904 -1.715 1.00 . A A . 15 LYS H 1 1
4 3883 1 1 15 LYS HA H -6.088 -31.505 -2.659 1.00 . A A . 15 LYS HA 1 1
4 3884 1 1 15 LYS HB2 H -7.189 -33.905 -1.877 1.00 . A A . 15 LYS HB2 1 1
4 3885 1 1 15 LYS HB3 H -7.880 -32.770 -0.725 1.00 . A A . 15 LYS HB3 1 1
4 3886 1 1 15 LYS HD2 H -7.407 -33.761 -4.042 1.00 . A A . 15 LYS HD2 1 1
4 3887 1 1 15 LYS HD3 H -9.145 -34.047 -3.929 1.00 . A A . 15 LYS HD3 1 1
4 3888 1 1 15 LYS HE2 H -9.131 -31.568 -4.989 1.00 . A A . 15 LYS HE2 1 1
4 3889 1 1 15 LYS HE3 H -7.630 -32.202 -5.660 1.00 . A A . 15 LYS HE3 1 1
4 3890 1 1 15 LYS HG2 H -9.431 -32.488 -2.321 1.00 . A A . 15 LYS HG2 1 1
4 3891 1 1 15 LYS HG3 H -8.231 -31.399 -3.018 1.00 . A A . 15 LYS HG3 1 1
4 3892 1 1 15 LYS HZ1 H -10.361 -32.894 -6.280 1.00 . A A . 15 LYS HZ1 1 1
4 3893 1 1 15 LYS HZ2 H -9.347 -34.232 -6.077 1.00 . A A . 15 LYS HZ2 1 1
4 3894 1 1 15 LYS HZ3 H -8.963 -33.048 -7.223 1.00 . A A . 15 LYS HZ3 1 1
4 3895 1 1 15 LYS N N -4.967 -32.934 -1.688 1.00 . A A . 15 LYS N 1 1
4 3896 1 1 15 LYS NZ N -9.369 -33.213 -6.280 1.00 . A A . 15 LYS NZ 1 1
4 3897 1 1 15 LYS O O -6.326 -29.849 -0.792 1.00 . A A . 15 LYS O 1 1
4 3898 1 1 16 THR C C -4.610 -29.795 1.854 1.00 . A A . 16 THR C 1 1
4 3899 1 1 16 THR CA C -5.876 -30.650 1.813 1.00 . A A . 16 THR CA 1 1
4 3900 1 1 16 THR CB C -6.023 -31.467 3.104 1.00 . A A . 16 THR CB 1 1
4 3901 1 1 16 THR CG2 C -4.762 -32.186 3.536 1.00 . A A . 16 THR CG2 1 1
4 3902 1 1 16 THR H H -5.742 -32.488 0.759 1.00 . A A . 16 THR H 1 1
4 3903 1 1 16 THR HA H -6.725 -29.988 1.728 1.00 . A A . 16 THR HA 1 1
4 3904 1 1 16 THR HB H -6.791 -32.213 2.953 1.00 . A A . 16 THR HB 1 1
4 3905 1 1 16 THR HG1 H -6.547 -31.171 4.967 1.00 . A A . 16 THR HG1 1 1
4 3906 1 1 16 THR HG21 H -3.918 -31.811 2.980 1.00 . A A . 16 THR HG21 1 1
4 3907 1 1 16 THR HG22 H -4.872 -33.242 3.352 1.00 . A A . 16 THR HG22 1 1
4 3908 1 1 16 THR HG23 H -4.598 -32.023 4.590 1.00 . A A . 16 THR HG23 1 1
4 3909 1 1 16 THR N N -5.893 -31.525 0.642 1.00 . A A . 16 THR N 1 1
4 3910 1 1 16 THR O O -4.622 -28.680 2.373 1.00 . A A . 16 THR O 1 1
4 3911 1 1 16 THR OG1 O -6.425 -30.638 4.178 1.00 . A A . 16 THR OG1 1 1
4 3912 1 1 17 ASN C C -2.364 -28.312 0.487 1.00 . A A . 17 ASN C 1 1
4 3913 1 1 17 ASN CA C -2.250 -29.601 1.296 1.00 . A A . 17 ASN CA 1 1
4 3914 1 1 17 ASN CB C -1.146 -30.483 0.713 1.00 . A A . 17 ASN CB 1 1
4 3915 1 1 17 ASN CG C -0.649 -31.516 1.705 1.00 . A A . 17 ASN CG 1 1
4 3916 1 1 17 ASN H H -3.565 -31.216 0.912 1.00 . A A . 17 ASN H 1 1
4 3917 1 1 17 ASN HA H -1.999 -29.351 2.315 1.00 . A A . 17 ASN HA 1 1
4 3918 1 1 17 ASN HB2 H -1.527 -31.001 -0.155 1.00 . A A . 17 ASN HB2 1 1
4 3919 1 1 17 ASN HB3 H -0.312 -29.862 0.420 1.00 . A A . 17 ASN HB3 1 1
4 3920 1 1 17 ASN HD21 H -0.231 -32.775 0.224 1.00 . A A . 17 ASN HD21 1 1
4 3921 1 1 17 ASN HD22 H 0.112 -33.349 1.817 1.00 . A A . 17 ASN HD22 1 1
4 3922 1 1 17 ASN N N -3.518 -30.322 1.309 1.00 . A A . 17 ASN N 1 1
4 3923 1 1 17 ASN ND2 N -0.211 -32.662 1.198 1.00 . A A . 17 ASN ND2 1 1
4 3924 1 1 17 ASN O O -2.107 -27.223 0.998 1.00 . A A . 17 ASN O 1 1
4 3925 1 1 17 ASN OD1 O -0.656 -31.285 2.915 1.00 . A A . 17 ASN OD1 1 1
4 3926 1 1 18 LEU C C -3.983 -26.349 -1.134 1.00 . A A . 18 LEU C 1 1
4 3927 1 1 18 LEU CA C -2.902 -27.291 -1.653 1.00 . A A . 18 LEU CA 1 1
4 3928 1 1 18 LEU CB C -3.237 -27.746 -3.074 1.00 . A A . 18 LEU CB 1 1
4 3929 1 1 18 LEU CD1 C -1.209 -27.995 -4.531 1.00 . A A . 18 LEU CD1 1 1
4 3930 1 1 18 LEU CD2 C -3.237 -26.823 -5.408 1.00 . A A . 18 LEU CD2 1 1
4 3931 1 1 18 LEU CG C -2.389 -27.103 -4.176 1.00 . A A . 18 LEU CG 1 1
4 3932 1 1 18 LEU H H -2.945 -29.339 -1.126 1.00 . A A . 18 LEU H 1 1
4 3933 1 1 18 LEU HA H -1.960 -26.764 -1.667 1.00 . A A . 18 LEU HA 1 1
4 3934 1 1 18 LEU HB2 H -3.104 -28.818 -3.127 1.00 . A A . 18 LEU HB2 1 1
4 3935 1 1 18 LEU HB3 H -4.274 -27.520 -3.270 1.00 . A A . 18 LEU HB3 1 1
4 3936 1 1 18 LEU HD11 H -0.434 -27.399 -4.990 1.00 . A A . 18 LEU HD11 1 1
4 3937 1 1 18 LEU HD12 H -1.531 -28.761 -5.220 1.00 . A A . 18 LEU HD12 1 1
4 3938 1 1 18 LEU HD13 H -0.824 -28.457 -3.634 1.00 . A A . 18 LEU HD13 1 1
4 3939 1 1 18 LEU HD21 H -2.968 -25.861 -5.818 1.00 . A A . 18 LEU HD21 1 1
4 3940 1 1 18 LEU HD22 H -4.282 -26.817 -5.132 1.00 . A A . 18 LEU HD22 1 1
4 3941 1 1 18 LEU HD23 H -3.064 -27.590 -6.147 1.00 . A A . 18 LEU HD23 1 1
4 3942 1 1 18 LEU HG H -2.000 -26.162 -3.815 1.00 . A A . 18 LEU HG 1 1
4 3943 1 1 18 LEU N N -2.753 -28.445 -0.775 1.00 . A A . 18 LEU N 1 1
4 3944 1 1 18 LEU O O -3.835 -25.128 -1.190 1.00 . A A . 18 LEU O 1 1
4 3945 1 1 19 ARG C C -5.720 -25.277 1.076 1.00 . A A . 19 ARG C 1 1
4 3946 1 1 19 ARG CA C -6.175 -26.126 -0.106 1.00 . A A . 19 ARG CA 1 1
4 3947 1 1 19 ARG CB C -7.332 -27.035 0.318 1.00 . A A . 19 ARG CB 1 1
4 3948 1 1 19 ARG CD C -9.807 -27.283 0.692 1.00 . A A . 19 ARG CD 1 1
4 3949 1 1 19 ARG CG C -8.672 -26.320 0.383 1.00 . A A . 19 ARG CG 1 1
4 3950 1 1 19 ARG CZ C -12.225 -27.140 1.140 1.00 . A A . 19 ARG CZ 1 1
4 3951 1 1 19 ARG H H -5.134 -27.899 -0.612 1.00 . A A . 19 ARG H 1 1
4 3952 1 1 19 ARG HA H -6.515 -25.472 -0.894 1.00 . A A . 19 ARG HA 1 1
4 3953 1 1 19 ARG HB2 H -7.416 -27.847 -0.390 1.00 . A A . 19 ARG HB2 1 1
4 3954 1 1 19 ARG HB3 H -7.118 -27.442 1.295 1.00 . A A . 19 ARG HB3 1 1
4 3955 1 1 19 ARG HD2 H -10.027 -27.858 -0.196 1.00 . A A . 19 ARG HD2 1 1
4 3956 1 1 19 ARG HD3 H -9.492 -27.949 1.482 1.00 . A A . 19 ARG HD3 1 1
4 3957 1 1 19 ARG HE H -10.925 -25.647 1.392 1.00 . A A . 19 ARG HE 1 1
4 3958 1 1 19 ARG HG2 H -8.631 -25.569 1.156 1.00 . A A . 19 ARG HG2 1 1
4 3959 1 1 19 ARG HG3 H -8.862 -25.848 -0.570 1.00 . A A . 19 ARG HG3 1 1
4 3960 1 1 19 ARG HH11 H -11.604 -28.946 0.473 1.00 . A A . 19 ARG HH11 1 1
4 3961 1 1 19 ARG HH12 H -13.301 -28.817 0.793 1.00 . A A . 19 ARG HH12 1 1
4 3962 1 1 19 ARG HH21 H -13.154 -25.475 1.813 1.00 . A A . 19 ARG HH21 1 1
4 3963 1 1 19 ARG HH22 H -14.182 -26.845 1.557 1.00 . A A . 19 ARG HH22 1 1
4 3964 1 1 19 ARG N N -5.072 -26.921 -0.630 1.00 . A A . 19 ARG N 1 1
4 3965 1 1 19 ARG NE N -11.017 -26.583 1.114 1.00 . A A . 19 ARG NE 1 1
4 3966 1 1 19 ARG NH1 N -12.390 -28.405 0.772 1.00 . A A . 19 ARG NH1 1 1
4 3967 1 1 19 ARG NH2 N -13.273 -26.428 1.536 1.00 . A A . 19 ARG NH2 1 1
4 3968 1 1 19 ARG O O -5.951 -24.069 1.107 1.00 . A A . 19 ARG O 1 1
4 3969 1 1 20 LEU C C -3.551 -24.155 2.849 1.00 . A A . 20 LEU C 1 1
4 3970 1 1 20 LEU CA C -4.581 -25.216 3.226 1.00 . A A . 20 LEU CA 1 1
4 3971 1 1 20 LEU CB C -3.974 -26.214 4.217 1.00 . A A . 20 LEU CB 1 1
4 3972 1 1 20 LEU CD1 C -4.974 -28.280 5.255 1.00 . A A . 20 LEU CD1 1 1
4 3973 1 1 20 LEU CD2 C -4.586 -26.240 6.654 1.00 . A A . 20 LEU CD2 1 1
4 3974 1 1 20 LEU CG C -4.949 -26.756 5.269 1.00 . A A . 20 LEU CG 1 1
4 3975 1 1 20 LEU H H -4.917 -26.877 1.960 1.00 . A A . 20 LEU H 1 1
4 3976 1 1 20 LEU HA H -5.424 -24.728 3.694 1.00 . A A . 20 LEU HA 1 1
4 3977 1 1 20 LEU HB2 H -3.577 -27.047 3.655 1.00 . A A . 20 LEU HB2 1 1
4 3978 1 1 20 LEU HB3 H -3.158 -25.728 4.730 1.00 . A A . 20 LEU HB3 1 1
4 3979 1 1 20 LEU HD11 H -5.964 -28.619 4.991 1.00 . A A . 20 LEU HD11 1 1
4 3980 1 1 20 LEU HD12 H -4.716 -28.654 6.236 1.00 . A A . 20 LEU HD12 1 1
4 3981 1 1 20 LEU HD13 H -4.262 -28.647 4.532 1.00 . A A . 20 LEU HD13 1 1
4 3982 1 1 20 LEU HD21 H -4.370 -25.183 6.601 1.00 . A A . 20 LEU HD21 1 1
4 3983 1 1 20 LEU HD22 H -3.716 -26.767 7.019 1.00 . A A . 20 LEU HD22 1 1
4 3984 1 1 20 LEU HD23 H -5.414 -26.405 7.328 1.00 . A A . 20 LEU HD23 1 1
4 3985 1 1 20 LEU HG H -5.946 -26.408 5.036 1.00 . A A . 20 LEU HG 1 1
4 3986 1 1 20 LEU N N -5.071 -25.914 2.043 1.00 . A A . 20 LEU N 1 1
4 3987 1 1 20 LEU O O -3.537 -23.062 3.412 1.00 . A A . 20 LEU O 1 1
4 3988 1 1 21 TRP C C -2.266 -22.296 0.850 1.00 . A A . 21 TRP C 1 1
4 3989 1 1 21 TRP CA C -1.652 -23.561 1.442 1.00 . A A . 21 TRP CA 1 1
4 3990 1 1 21 TRP CB C -0.748 -24.241 0.411 1.00 . A A . 21 TRP CB 1 1
4 3991 1 1 21 TRP CD1 C 1.443 -22.945 0.686 1.00 . A A . 21 TRP CD1 1 1
4 3992 1 1 21 TRP CD2 C 1.613 -25.138 1.103 1.00 . A A . 21 TRP CD2 1 1
4 3993 1 1 21 TRP CE2 C 2.877 -24.546 1.290 1.00 . A A . 21 TRP CE2 1 1
4 3994 1 1 21 TRP CE3 C 1.476 -26.514 1.310 1.00 . A A . 21 TRP CE3 1 1
4 3995 1 1 21 TRP CG C 0.710 -24.095 0.717 1.00 . A A . 21 TRP CG 1 1
4 3996 1 1 21 TRP CH2 C 3.831 -26.627 1.870 1.00 . A A . 21 TRP CH2 1 1
4 3997 1 1 21 TRP CZ2 C 3.994 -25.283 1.674 1.00 . A A . 21 TRP CZ2 1 1
4 3998 1 1 21 TRP CZ3 C 2.586 -27.244 1.691 1.00 . A A . 21 TRP CZ3 1 1
4 3999 1 1 21 TRP H H -2.746 -25.374 1.481 1.00 . A A . 21 TRP H 1 1
4 4000 1 1 21 TRP HA H -1.057 -23.288 2.301 1.00 . A A . 21 TRP HA 1 1
4 4001 1 1 21 TRP HB2 H -0.979 -25.295 0.379 1.00 . A A . 21 TRP HB2 1 1
4 4002 1 1 21 TRP HB3 H -0.931 -23.807 -0.562 1.00 . A A . 21 TRP HB3 1 1
4 4003 1 1 21 TRP HD1 H 1.044 -21.976 0.426 1.00 . A A . 21 TRP HD1 1 1
4 4004 1 1 21 TRP HE1 H 3.467 -22.544 1.080 1.00 . A A . 21 TRP HE1 1 1
4 4005 1 1 21 TRP HE3 H 0.524 -27.006 1.177 1.00 . A A . 21 TRP HE3 1 1
4 4006 1 1 21 TRP HH2 H 4.672 -27.237 2.168 1.00 . A A . 21 TRP HH2 1 1
4 4007 1 1 21 TRP HZ2 H 4.961 -24.823 1.818 1.00 . A A . 21 TRP HZ2 1 1
4 4008 1 1 21 TRP HZ3 H 2.500 -28.307 1.855 1.00 . A A . 21 TRP HZ3 1 1
4 4009 1 1 21 TRP N N -2.687 -24.486 1.893 1.00 . A A . 21 TRP N 1 1
4 4010 1 1 21 TRP NE1 N 2.748 -23.208 1.030 1.00 . A A . 21 TRP NE1 1 1
4 4011 1 1 21 TRP O O -1.947 -21.184 1.272 1.00 . A A . 21 TRP O 1 1
4 4012 1 1 22 VAL C C -4.652 -20.555 0.219 1.00 . A A . 22 VAL C 1 1
4 4013 1 1 22 VAL CA C -3.804 -21.340 -0.776 1.00 . A A . 22 VAL CA 1 1
4 4014 1 1 22 VAL CB C -4.695 -21.793 -1.951 1.00 . A A . 22 VAL CB 1 1
4 4015 1 1 22 VAL CG1 C -5.286 -20.587 -2.670 1.00 . A A . 22 VAL CG1 1 1
4 4016 1 1 22 VAL CG2 C -3.906 -22.667 -2.917 1.00 . A A . 22 VAL CG2 1 1
4 4017 1 1 22 VAL H H -3.363 -23.380 -0.423 1.00 . A A . 22 VAL H 1 1
4 4018 1 1 22 VAL HA H -3.035 -20.690 -1.166 1.00 . A A . 22 VAL HA 1 1
4 4019 1 1 22 VAL HB H -5.510 -22.379 -1.551 1.00 . A A . 22 VAL HB 1 1
4 4020 1 1 22 VAL HG11 H -4.752 -19.695 -2.378 1.00 . A A . 22 VAL HG11 1 1
4 4021 1 1 22 VAL HG12 H -6.328 -20.485 -2.406 1.00 . A A . 22 VAL HG12 1 1
4 4022 1 1 22 VAL HG13 H -5.198 -20.725 -3.738 1.00 . A A . 22 VAL HG13 1 1
4 4023 1 1 22 VAL HG21 H -4.087 -22.339 -3.930 1.00 . A A . 22 VAL HG21 1 1
4 4024 1 1 22 VAL HG22 H -4.221 -23.694 -2.810 1.00 . A A . 22 VAL HG22 1 1
4 4025 1 1 22 VAL HG23 H -2.852 -22.589 -2.696 1.00 . A A . 22 VAL HG23 1 1
4 4026 1 1 22 VAL N N -3.149 -22.472 -0.130 1.00 . A A . 22 VAL N 1 1
4 4027 1 1 22 VAL O O -4.633 -19.326 0.228 1.00 . A A . 22 VAL O 1 1
4 4028 1 1 23 ALA C C -5.426 -19.772 3.008 1.00 . A A . 23 ALA C 1 1
4 4029 1 1 23 ALA CA C -6.250 -20.626 2.052 1.00 . A A . 23 ALA CA 1 1
4 4030 1 1 23 ALA CB C -7.050 -21.665 2.826 1.00 . A A . 23 ALA CB 1 1
4 4031 1 1 23 ALA H H -5.376 -22.248 1.005 1.00 . A A . 23 ALA H 1 1
4 4032 1 1 23 ALA HA H -6.947 -19.989 1.527 1.00 . A A . 23 ALA HA 1 1
4 4033 1 1 23 ALA HB1 H -8.072 -21.331 2.922 1.00 . A A . 23 ALA HB1 1 1
4 4034 1 1 23 ALA HB2 H -6.620 -21.792 3.809 1.00 . A A . 23 ALA HB2 1 1
4 4035 1 1 23 ALA HB3 H -7.027 -22.605 2.299 1.00 . A A . 23 ALA HB3 1 1
4 4036 1 1 23 ALA N N -5.399 -21.270 1.057 1.00 . A A . 23 ALA N 1 1
4 4037 1 1 23 ALA O O -5.736 -18.604 3.234 1.00 . A A . 23 ALA O 1 1
4 4038 1 1 24 PHE C C -2.822 -18.473 3.831 1.00 . A A . 24 PHE C 1 1
4 4039 1 1 24 PHE CA C -3.508 -19.657 4.505 1.00 . A A . 24 PHE CA 1 1
4 4040 1 1 24 PHE CB C -2.458 -20.611 5.080 1.00 . A A . 24 PHE CB 1 1
4 4041 1 1 24 PHE CD1 C -1.519 -19.317 7.015 1.00 . A A . 24 PHE CD1 1 1
4 4042 1 1 24 PHE CD2 C -2.676 -21.353 7.467 1.00 . A A . 24 PHE CD2 1 1
4 4043 1 1 24 PHE CE1 C -1.291 -19.143 8.368 1.00 . A A . 24 PHE CE1 1 1
4 4044 1 1 24 PHE CE2 C -2.451 -21.184 8.821 1.00 . A A . 24 PHE CE2 1 1
4 4045 1 1 24 PHE CG C -2.214 -20.423 6.550 1.00 . A A . 24 PHE CG 1 1
4 4046 1 1 24 PHE CZ C -1.758 -20.079 9.271 1.00 . A A . 24 PHE CZ 1 1
4 4047 1 1 24 PHE H H -4.182 -21.298 3.350 1.00 . A A . 24 PHE H 1 1
4 4048 1 1 24 PHE HA H -4.124 -19.287 5.311 1.00 . A A . 24 PHE HA 1 1
4 4049 1 1 24 PHE HB2 H -2.785 -21.628 4.927 1.00 . A A . 24 PHE HB2 1 1
4 4050 1 1 24 PHE HB3 H -1.521 -20.458 4.564 1.00 . A A . 24 PHE HB3 1 1
4 4051 1 1 24 PHE HD1 H -1.155 -18.585 6.311 1.00 . A A . 24 PHE HD1 1 1
4 4052 1 1 24 PHE HD2 H -3.218 -22.219 7.115 1.00 . A A . 24 PHE HD2 1 1
4 4053 1 1 24 PHE HE1 H -0.749 -18.278 8.718 1.00 . A A . 24 PHE HE1 1 1
4 4054 1 1 24 PHE HE2 H -2.817 -21.917 9.524 1.00 . A A . 24 PHE HE2 1 1
4 4055 1 1 24 PHE HZ H -1.581 -19.945 10.329 1.00 . A A . 24 PHE HZ 1 1
4 4056 1 1 24 PHE N N -4.376 -20.364 3.569 1.00 . A A . 24 PHE N 1 1
4 4057 1 1 24 PHE O O -2.726 -17.391 4.407 1.00 . A A . 24 PHE O 1 1
4 4058 1 1 25 GLN C C -2.604 -16.464 1.576 1.00 . A A . 25 GLN C 1 1
4 4059 1 1 25 GLN CA C -1.665 -17.631 1.864 1.00 . A A . 25 GLN CA 1 1
4 4060 1 1 25 GLN CB C -1.109 -18.186 0.552 1.00 . A A . 25 GLN CB 1 1
4 4061 1 1 25 GLN CD C -0.066 -17.369 -1.594 1.00 . A A . 25 GLN CD 1 1
4 4062 1 1 25 GLN CG C -0.047 -17.303 -0.080 1.00 . A A . 25 GLN CG 1 1
4 4063 1 1 25 GLN H H -2.448 -19.569 2.202 1.00 . A A . 25 GLN H 1 1
4 4064 1 1 25 GLN HA H -0.843 -17.276 2.468 1.00 . A A . 25 GLN HA 1 1
4 4065 1 1 25 GLN HB2 H -0.675 -19.157 0.739 1.00 . A A . 25 GLN HB2 1 1
4 4066 1 1 25 GLN HB3 H -1.922 -18.294 -0.151 1.00 . A A . 25 GLN HB3 1 1
4 4067 1 1 25 GLN HE21 H -1.534 -16.031 -1.655 1.00 . A A . 25 GLN HE21 1 1
4 4068 1 1 25 GLN HE22 H -0.987 -16.616 -3.186 1.00 . A A . 25 GLN HE22 1 1
4 4069 1 1 25 GLN HG2 H -0.221 -16.281 0.222 1.00 . A A . 25 GLN HG2 1 1
4 4070 1 1 25 GLN HG3 H 0.924 -17.622 0.269 1.00 . A A . 25 GLN HG3 1 1
4 4071 1 1 25 GLN N N -2.344 -18.684 2.609 1.00 . A A . 25 GLN N 1 1
4 4072 1 1 25 GLN NE2 N -0.951 -16.593 -2.208 1.00 . A A . 25 GLN NE2 1 1
4 4073 1 1 25 GLN O O -2.240 -15.303 1.758 1.00 . A A . 25 GLN O 1 1
4 4074 1 1 25 GLN OE1 O 0.706 -18.109 -2.204 1.00 . A A . 25 GLN OE1 1 1
4 4075 1 1 26 MET C C -5.279 -15.040 2.059 1.00 . A A . 26 MET C 1 1
4 4076 1 1 26 MET CA C -4.801 -15.758 0.801 1.00 . A A . 26 MET CA 1 1
4 4077 1 1 26 MET CB C -5.994 -16.386 0.074 1.00 . A A . 26 MET CB 1 1
4 4078 1 1 26 MET CE C -3.922 -15.380 -2.757 1.00 . A A . 26 MET CE 1 1
4 4079 1 1 26 MET CG C -6.247 -15.795 -1.304 1.00 . A A . 26 MET CG 1 1
4 4080 1 1 26 MET H H -4.039 -17.724 0.992 1.00 . A A . 26 MET H 1 1
4 4081 1 1 26 MET HA H -4.334 -15.038 0.147 1.00 . A A . 26 MET HA 1 1
4 4082 1 1 26 MET HB2 H -5.813 -17.444 -0.041 1.00 . A A . 26 MET HB2 1 1
4 4083 1 1 26 MET HB3 H -6.882 -16.244 0.671 1.00 . A A . 26 MET HB3 1 1
4 4084 1 1 26 MET HE1 H -4.334 -14.423 -3.042 1.00 . A A . 26 MET HE1 1 1
4 4085 1 1 26 MET HE2 H -3.231 -15.716 -3.516 1.00 . A A . 26 MET HE2 1 1
4 4086 1 1 26 MET HE3 H -3.403 -15.283 -1.815 1.00 . A A . 26 MET HE3 1 1
4 4087 1 1 26 MET HG2 H -7.290 -15.929 -1.550 1.00 . A A . 26 MET HG2 1 1
4 4088 1 1 26 MET HG3 H -6.017 -14.741 -1.276 1.00 . A A . 26 MET HG3 1 1
4 4089 1 1 26 MET N N -3.811 -16.781 1.120 1.00 . A A . 26 MET N 1 1
4 4090 1 1 26 MET O O -5.415 -13.818 2.072 1.00 . A A . 26 MET O 1 1
4 4091 1 1 26 MET SD S -5.247 -16.573 -2.587 1.00 . A A . 26 MET SD 1 1
4 4092 1 1 27 MET C C -4.949 -14.334 4.990 1.00 . A A . 27 MET C 1 1
4 4093 1 1 27 MET CA C -6.008 -15.235 4.369 1.00 . A A . 27 MET CA 1 1
4 4094 1 1 27 MET CB C -6.395 -16.344 5.349 1.00 . A A . 27 MET CB 1 1
4 4095 1 1 27 MET CE C -10.169 -18.027 5.776 1.00 . A A . 27 MET CE 1 1
4 4096 1 1 27 MET CG C -7.706 -17.029 5.003 1.00 . A A . 27 MET CG 1 1
4 4097 1 1 27 MET H H -5.416 -16.773 3.042 1.00 . A A . 27 MET H 1 1
4 4098 1 1 27 MET HA H -6.884 -14.640 4.153 1.00 . A A . 27 MET HA 1 1
4 4099 1 1 27 MET HB2 H -5.614 -17.091 5.357 1.00 . A A . 27 MET HB2 1 1
4 4100 1 1 27 MET HB3 H -6.485 -15.919 6.338 1.00 . A A . 27 MET HB3 1 1
4 4101 1 1 27 MET HE1 H -10.110 -18.820 5.045 1.00 . A A . 27 MET HE1 1 1
4 4102 1 1 27 MET HE2 H -10.542 -17.130 5.305 1.00 . A A . 27 MET HE2 1 1
4 4103 1 1 27 MET HE3 H -10.837 -18.321 6.573 1.00 . A A . 27 MET HE3 1 1
4 4104 1 1 27 MET HG2 H -8.362 -16.307 4.539 1.00 . A A . 27 MET HG2 1 1
4 4105 1 1 27 MET HG3 H -7.507 -17.830 4.307 1.00 . A A . 27 MET HG3 1 1
4 4106 1 1 27 MET N N -5.538 -15.805 3.113 1.00 . A A . 27 MET N 1 1
4 4107 1 1 27 MET O O -5.201 -13.162 5.256 1.00 . A A . 27 MET O 1 1
4 4108 1 1 27 MET SD S -8.539 -17.714 6.447 1.00 . A A . 27 MET SD 1 1
4 4109 1 1 28 LYS C C -2.222 -13.009 4.854 1.00 . A A . 28 LYS C 1 1
4 4110 1 1 28 LYS CA C -2.669 -14.117 5.800 1.00 . A A . 28 LYS CA 1 1
4 4111 1 1 28 LYS CB C -1.484 -15.034 6.129 1.00 . A A . 28 LYS CB 1 1
4 4112 1 1 28 LYS CD C 0.270 -15.319 7.904 1.00 . A A . 28 LYS CD 1 1
4 4113 1 1 28 LYS CE C 0.610 -14.909 9.327 1.00 . A A . 28 LYS CE 1 1
4 4114 1 1 28 LYS CG C -1.217 -15.176 7.619 1.00 . A A . 28 LYS CG 1 1
4 4115 1 1 28 LYS H H -3.616 -15.820 4.978 1.00 . A A . 28 LYS H 1 1
4 4116 1 1 28 LYS HA H -3.030 -13.670 6.714 1.00 . A A . 28 LYS HA 1 1
4 4117 1 1 28 LYS HB2 H -1.682 -16.014 5.727 1.00 . A A . 28 LYS HB2 1 1
4 4118 1 1 28 LYS HB3 H -0.595 -14.636 5.663 1.00 . A A . 28 LYS HB3 1 1
4 4119 1 1 28 LYS HD2 H 0.555 -16.351 7.760 1.00 . A A . 28 LYS HD2 1 1
4 4120 1 1 28 LYS HD3 H 0.820 -14.694 7.216 1.00 . A A . 28 LYS HD3 1 1
4 4121 1 1 28 LYS HE2 H 0.765 -13.840 9.353 1.00 . A A . 28 LYS HE2 1 1
4 4122 1 1 28 LYS HE3 H -0.217 -15.168 9.971 1.00 . A A . 28 LYS HE3 1 1
4 4123 1 1 28 LYS HG2 H -1.587 -14.298 8.127 1.00 . A A . 28 LYS HG2 1 1
4 4124 1 1 28 LYS HG3 H -1.732 -16.052 7.985 1.00 . A A . 28 LYS HG3 1 1
4 4125 1 1 28 LYS HZ1 H 1.619 -16.561 10.112 1.00 . A A . 28 LYS HZ1 1 1
4 4126 1 1 28 LYS HZ2 H 2.229 -15.075 10.637 1.00 . A A . 28 LYS HZ2 1 1
4 4127 1 1 28 LYS HZ3 H 2.559 -15.617 9.069 1.00 . A A . 28 LYS HZ3 1 1
4 4128 1 1 28 LYS N N -3.761 -14.883 5.214 1.00 . A A . 28 LYS N 1 1
4 4129 1 1 28 LYS NZ N 1.841 -15.588 9.821 1.00 . A A . 28 LYS NZ 1 1
4 4130 1 1 28 LYS O O -2.122 -11.849 5.246 1.00 . A A . 28 LYS O 1 1
4 4131 1 1 29 GLY C C -2.507 -11.269 2.443 1.00 . A A . 29 GLY C 1 1
4 4132 1 1 29 GLY CA C -1.517 -12.402 2.625 1.00 . A A . 29 GLY CA 1 1
4 4133 1 1 29 GLY H H -2.055 -14.316 3.350 1.00 . A A . 29 GLY H 1 1
4 4134 1 1 29 GLY HA2 H -0.572 -11.989 2.942 1.00 . A A . 29 GLY HA2 1 1
4 4135 1 1 29 GLY HA3 H -1.380 -12.900 1.676 1.00 . A A . 29 GLY HA3 1 1
4 4136 1 1 29 GLY N N -1.957 -13.376 3.606 1.00 . A A . 29 GLY N 1 1
4 4137 1 1 29 GLY O O -2.272 -10.155 2.906 1.00 . A A . 29 GLY O 1 1
4 4138 1 1 30 ALA C C -5.162 -9.970 2.857 1.00 . A A . 30 ALA C 1 1
4 4139 1 1 30 ALA CA C -4.634 -10.529 1.539 1.00 . A A . 30 ALA CA 1 1
4 4140 1 1 30 ALA CB C -5.773 -11.098 0.705 1.00 . A A . 30 ALA CB 1 1
4 4141 1 1 30 ALA H H -3.756 -12.454 1.425 1.00 . A A . 30 ALA H 1 1
4 4142 1 1 30 ALA HA H -4.176 -9.727 0.978 1.00 . A A . 30 ALA HA 1 1
4 4143 1 1 30 ALA HB1 H -6.571 -10.374 0.646 1.00 . A A . 30 ALA HB1 1 1
4 4144 1 1 30 ALA HB2 H -6.140 -12.003 1.166 1.00 . A A . 30 ALA HB2 1 1
4 4145 1 1 30 ALA HB3 H -5.415 -11.320 -0.289 1.00 . A A . 30 ALA HB3 1 1
4 4146 1 1 30 ALA N N -3.618 -11.547 1.771 1.00 . A A . 30 ALA N 1 1
4 4147 1 1 30 ALA O O -5.581 -8.816 2.927 1.00 . A A . 30 ALA O 1 1
4 4148 1 1 31 GLY C C -4.809 -9.205 5.771 1.00 . A A . 31 GLY C 1 1
4 4149 1 1 31 GLY CA C -5.618 -10.355 5.198 1.00 . A A . 31 GLY CA 1 1
4 4150 1 1 31 GLY H H -4.793 -11.703 3.788 1.00 . A A . 31 GLY H 1 1
4 4151 1 1 31 GLY HA2 H -6.646 -10.039 5.100 1.00 . A A . 31 GLY HA2 1 1
4 4152 1 1 31 GLY HA3 H -5.574 -11.185 5.886 1.00 . A A . 31 GLY HA3 1 1
4 4153 1 1 31 GLY N N -5.139 -10.793 3.900 1.00 . A A . 31 GLY N 1 1
4 4154 1 1 31 GLY O O -5.248 -8.055 5.744 1.00 . A A . 31 GLY O 1 1
4 4155 1 1 32 TRP C C -2.093 -7.641 5.844 1.00 . A A . 32 TRP C 1 1
4 4156 1 1 32 TRP CA C -2.771 -8.502 6.907 1.00 . A A . 32 TRP CA 1 1
4 4157 1 1 32 TRP CB C -1.741 -9.163 7.834 1.00 . A A . 32 TRP CB 1 1
4 4158 1 1 32 TRP CD1 C 0.128 -10.270 6.462 1.00 . A A . 32 TRP CD1 1 1
4 4159 1 1 32 TRP CD2 C 0.732 -8.365 7.470 1.00 . A A . 32 TRP CD2 1 1
4 4160 1 1 32 TRP CE2 C 1.838 -8.868 6.759 1.00 . A A . 32 TRP CE2 1 1
4 4161 1 1 32 TRP CE3 C 0.875 -7.173 8.184 1.00 . A A . 32 TRP CE3 1 1
4 4162 1 1 32 TRP CG C -0.354 -9.276 7.265 1.00 . A A . 32 TRP CG 1 1
4 4163 1 1 32 TRP CH2 C 3.182 -7.055 7.452 1.00 . A A . 32 TRP CH2 1 1
4 4164 1 1 32 TRP CZ2 C 3.070 -8.219 6.744 1.00 . A A . 32 TRP CZ2 1 1
4 4165 1 1 32 TRP CZ3 C 2.098 -6.530 8.168 1.00 . A A . 32 TRP CZ3 1 1
4 4166 1 1 32 TRP H H -3.341 -10.456 6.310 1.00 . A A . 32 TRP H 1 1
4 4167 1 1 32 TRP HA H -3.405 -7.861 7.503 1.00 . A A . 32 TRP HA 1 1
4 4168 1 1 32 TRP HB2 H -1.674 -8.589 8.745 1.00 . A A . 32 TRP HB2 1 1
4 4169 1 1 32 TRP HB3 H -2.085 -10.156 8.071 1.00 . A A . 32 TRP HB3 1 1
4 4170 1 1 32 TRP HD1 H -0.451 -11.115 6.128 1.00 . A A . 32 TRP HD1 1 1
4 4171 1 1 32 TRP HE1 H 2.008 -10.601 5.588 1.00 . A A . 32 TRP HE1 1 1
4 4172 1 1 32 TRP HE3 H 0.050 -6.754 8.741 1.00 . A A . 32 TRP HE3 1 1
4 4173 1 1 32 TRP HH2 H 4.120 -6.519 7.469 1.00 . A A . 32 TRP HH2 1 1
4 4174 1 1 32 TRP HZ2 H 3.915 -8.611 6.197 1.00 . A A . 32 TRP HZ2 1 1
4 4175 1 1 32 TRP HZ3 H 2.227 -5.608 8.714 1.00 . A A . 32 TRP HZ3 1 1
4 4176 1 1 32 TRP N N -3.632 -9.518 6.307 1.00 . A A . 32 TRP N 1 1
4 4177 1 1 32 TRP NE1 N 1.444 -10.031 6.152 1.00 . A A . 32 TRP NE1 1 1
4 4178 1 1 32 TRP O O -2.154 -6.412 5.904 1.00 . A A . 32 TRP O 1 1
4 4179 1 1 33 ALA C C -1.783 -6.647 3.088 1.00 . A A . 33 ALA C 1 1
4 4180 1 1 33 ALA CA C -0.788 -7.548 3.801 1.00 . A A . 33 ALA CA 1 1
4 4181 1 1 33 ALA CB C -0.124 -8.502 2.819 1.00 . A A . 33 ALA CB 1 1
4 4182 1 1 33 ALA H H -1.444 -9.258 4.860 1.00 . A A . 33 ALA H 1 1
4 4183 1 1 33 ALA HA H -0.019 -6.934 4.250 1.00 . A A . 33 ALA HA 1 1
4 4184 1 1 33 ALA HB1 H -0.827 -8.767 2.043 1.00 . A A . 33 ALA HB1 1 1
4 4185 1 1 33 ALA HB2 H 0.192 -9.393 3.339 1.00 . A A . 33 ALA HB2 1 1
4 4186 1 1 33 ALA HB3 H 0.735 -8.020 2.375 1.00 . A A . 33 ALA HB3 1 1
4 4187 1 1 33 ALA N N -1.457 -8.280 4.867 1.00 . A A . 33 ALA N 1 1
4 4188 1 1 33 ALA O O -1.478 -5.501 2.764 1.00 . A A . 33 ALA O 1 1
4 4189 1 1 34 GLY C C -4.432 -5.198 3.065 1.00 . A A . 34 GLY C 1 1
4 4190 1 1 34 GLY CA C -4.015 -6.384 2.220 1.00 . A A . 34 GLY CA 1 1
4 4191 1 1 34 GLY H H -3.180 -8.081 3.163 1.00 . A A . 34 GLY H 1 1
4 4192 1 1 34 GLY HA2 H -3.639 -6.024 1.272 1.00 . A A . 34 GLY HA2 1 1
4 4193 1 1 34 GLY HA3 H -4.877 -7.007 2.042 1.00 . A A . 34 GLY HA3 1 1
4 4194 1 1 34 GLY N N -2.987 -7.167 2.868 1.00 . A A . 34 GLY N 1 1
4 4195 1 1 34 GLY O O -4.614 -4.098 2.554 1.00 . A A . 34 GLY O 1 1
4 4196 1 1 35 GLY C C -3.953 -3.204 5.240 1.00 . A A . 35 GLY C 1 1
4 4197 1 1 35 GLY CA C -4.956 -4.340 5.259 1.00 . A A . 35 GLY CA 1 1
4 4198 1 1 35 GLY H H -4.403 -6.320 4.732 1.00 . A A . 35 GLY H 1 1
4 4199 1 1 35 GLY HA2 H -5.922 -3.962 4.955 1.00 . A A . 35 GLY HA2 1 1
4 4200 1 1 35 GLY HA3 H -5.032 -4.723 6.266 1.00 . A A . 35 GLY HA3 1 1
4 4201 1 1 35 GLY N N -4.572 -5.420 4.370 1.00 . A A . 35 GLY N 1 1
4 4202 1 1 35 GLY O O -4.325 -2.035 5.144 1.00 . A A . 35 GLY O 1 1
4 4203 1 1 36 VAL C C -1.478 -1.902 3.957 1.00 . A A . 36 VAL C 1 1
4 4204 1 1 36 VAL CA C -1.600 -2.577 5.320 1.00 . A A . 36 VAL CA 1 1
4 4205 1 1 36 VAL CB C -0.253 -3.234 5.675 1.00 . A A . 36 VAL CB 1 1
4 4206 1 1 36 VAL CG1 C 0.841 -2.184 5.797 1.00 . A A . 36 VAL CG1 1 1
4 4207 1 1 36 VAL CG2 C -0.376 -4.045 6.957 1.00 . A A . 36 VAL CG2 1 1
4 4208 1 1 36 VAL H H -2.452 -4.510 5.401 1.00 . A A . 36 VAL H 1 1
4 4209 1 1 36 VAL HA H -1.822 -1.828 6.067 1.00 . A A . 36 VAL HA 1 1
4 4210 1 1 36 VAL HB H 0.014 -3.911 4.874 1.00 . A A . 36 VAL HB 1 1
4 4211 1 1 36 VAL HG11 H 0.419 -1.268 6.184 1.00 . A A . 36 VAL HG11 1 1
4 4212 1 1 36 VAL HG12 H 1.275 -2.000 4.826 1.00 . A A . 36 VAL HG12 1 1
4 4213 1 1 36 VAL HG13 H 1.607 -2.540 6.472 1.00 . A A . 36 VAL HG13 1 1
4 4214 1 1 36 VAL HG21 H 0.161 -3.547 7.752 1.00 . A A . 36 VAL HG21 1 1
4 4215 1 1 36 VAL HG22 H 0.043 -5.028 6.802 1.00 . A A . 36 VAL HG22 1 1
4 4216 1 1 36 VAL HG23 H -1.417 -4.137 7.228 1.00 . A A . 36 VAL HG23 1 1
4 4217 1 1 36 VAL N N -2.677 -3.558 5.329 1.00 . A A . 36 VAL N 1 1
4 4218 1 1 36 VAL O O -1.479 -0.675 3.857 1.00 . A A . 36 VAL O 1 1
4 4219 1 1 37 PHE C C -2.445 -1.358 1.166 1.00 . A A . 37 PHE C 1 1
4 4220 1 1 37 PHE CA C -1.238 -2.202 1.552 1.00 . A A . 37 PHE CA 1 1
4 4221 1 1 37 PHE CB C -1.078 -3.355 0.561 1.00 . A A . 37 PHE CB 1 1
4 4222 1 1 37 PHE CD1 C 1.060 -3.079 -0.726 1.00 . A A . 37 PHE CD1 1 1
4 4223 1 1 37 PHE CD2 C -0.993 -2.524 -1.807 1.00 . A A . 37 PHE CD2 1 1
4 4224 1 1 37 PHE CE1 C 1.757 -2.732 -1.869 1.00 . A A . 37 PHE CE1 1 1
4 4225 1 1 37 PHE CE2 C -0.300 -2.178 -2.952 1.00 . A A . 37 PHE CE2 1 1
4 4226 1 1 37 PHE CG C -0.322 -2.978 -0.682 1.00 . A A . 37 PHE CG 1 1
4 4227 1 1 37 PHE CZ C 1.077 -2.282 -2.982 1.00 . A A . 37 PHE CZ 1 1
4 4228 1 1 37 PHE H H -1.371 -3.680 3.059 1.00 . A A . 37 PHE H 1 1
4 4229 1 1 37 PHE HA H -0.355 -1.584 1.516 1.00 . A A . 37 PHE HA 1 1
4 4230 1 1 37 PHE HB2 H -0.546 -4.163 1.041 1.00 . A A . 37 PHE HB2 1 1
4 4231 1 1 37 PHE HB3 H -2.057 -3.703 0.263 1.00 . A A . 37 PHE HB3 1 1
4 4232 1 1 37 PHE HD1 H 1.594 -3.430 0.144 1.00 . A A . 37 PHE HD1 1 1
4 4233 1 1 37 PHE HD2 H -2.070 -2.442 -1.784 1.00 . A A . 37 PHE HD2 1 1
4 4234 1 1 37 PHE HE1 H 2.834 -2.816 -1.890 1.00 . A A . 37 PHE HE1 1 1
4 4235 1 1 37 PHE HE2 H -0.836 -1.826 -3.822 1.00 . A A . 37 PHE HE2 1 1
4 4236 1 1 37 PHE HZ H 1.620 -2.012 -3.876 1.00 . A A . 37 PHE HZ 1 1
4 4237 1 1 37 PHE N N -1.369 -2.714 2.912 1.00 . A A . 37 PHE N 1 1
4 4238 1 1 37 PHE O O -2.309 -0.182 0.843 1.00 . A A . 37 PHE O 1 1
4 4239 1 1 38 PHE C C -5.104 -0.108 1.824 1.00 . A A . 38 PHE C 1 1
4 4240 1 1 38 PHE CA C -4.846 -1.248 0.847 1.00 . A A . 38 PHE CA 1 1
4 4241 1 1 38 PHE CB C -6.044 -2.203 0.826 1.00 . A A . 38 PHE CB 1 1
4 4242 1 1 38 PHE CD1 C -6.059 -2.355 -1.678 1.00 . A A . 38 PHE CD1 1 1
4 4243 1 1 38 PHE CD2 C -8.147 -2.161 -0.542 1.00 . A A . 38 PHE CD2 1 1
4 4244 1 1 38 PHE CE1 C -6.719 -2.393 -2.892 1.00 . A A . 38 PHE CE1 1 1
4 4245 1 1 38 PHE CE2 C -8.813 -2.197 -1.752 1.00 . A A . 38 PHE CE2 1 1
4 4246 1 1 38 PHE CG C -6.764 -2.239 -0.491 1.00 . A A . 38 PHE CG 1 1
4 4247 1 1 38 PHE CZ C -8.099 -2.314 -2.929 1.00 . A A . 38 PHE CZ 1 1
4 4248 1 1 38 PHE H H -3.678 -2.902 1.464 1.00 . A A . 38 PHE H 1 1
4 4249 1 1 38 PHE HA H -4.711 -0.833 -0.141 1.00 . A A . 38 PHE HA 1 1
4 4250 1 1 38 PHE HB2 H -5.703 -3.202 1.040 1.00 . A A . 38 PHE HB2 1 1
4 4251 1 1 38 PHE HB3 H -6.752 -1.900 1.584 1.00 . A A . 38 PHE HB3 1 1
4 4252 1 1 38 PHE HD1 H -4.982 -2.419 -1.650 1.00 . A A . 38 PHE HD1 1 1
4 4253 1 1 38 PHE HD2 H -8.706 -2.070 0.378 1.00 . A A . 38 PHE HD2 1 1
4 4254 1 1 38 PHE HE1 H -6.159 -2.484 -3.810 1.00 . A A . 38 PHE HE1 1 1
4 4255 1 1 38 PHE HE2 H -9.891 -2.135 -1.779 1.00 . A A . 38 PHE HE2 1 1
4 4256 1 1 38 PHE HZ H -8.617 -2.343 -3.876 1.00 . A A . 38 PHE HZ 1 1
4 4257 1 1 38 PHE N N -3.626 -1.961 1.201 1.00 . A A . 38 PHE N 1 1
4 4258 1 1 38 PHE O O -5.392 1.010 1.414 1.00 . A A . 38 PHE O 1 1
4 4259 1 1 39 GLY C C -4.250 1.780 4.030 1.00 . A A . 39 GLY C 1 1
4 4260 1 1 39 GLY CA C -5.225 0.619 4.126 1.00 . A A . 39 GLY CA 1 1
4 4261 1 1 39 GLY H H -4.760 -1.311 3.386 1.00 . A A . 39 GLY H 1 1
4 4262 1 1 39 GLY HA2 H -6.229 0.999 4.014 1.00 . A A . 39 GLY HA2 1 1
4 4263 1 1 39 GLY HA3 H -5.131 0.166 5.102 1.00 . A A . 39 GLY HA3 1 1
4 4264 1 1 39 GLY N N -4.995 -0.398 3.115 1.00 . A A . 39 GLY N 1 1
4 4265 1 1 39 GLY O O -4.646 2.905 3.729 1.00 . A A . 39 GLY O 1 1
4 4266 1 1 40 THR C C -1.993 3.329 2.940 1.00 . A A . 40 THR C 1 1
4 4267 1 1 40 THR CA C -1.942 2.541 4.248 1.00 . A A . 40 THR CA 1 1
4 4268 1 1 40 THR CB C -0.557 1.916 4.419 1.00 . A A . 40 THR CB 1 1
4 4269 1 1 40 THR CG2 C 0.539 2.942 4.617 1.00 . A A . 40 THR CG2 1 1
4 4270 1 1 40 THR H H -2.722 0.593 4.536 1.00 . A A . 40 THR H 1 1
4 4271 1 1 40 THR HA H -2.120 3.222 5.067 1.00 . A A . 40 THR HA 1 1
4 4272 1 1 40 THR HB H -0.320 1.348 3.531 1.00 . A A . 40 THR HB 1 1
4 4273 1 1 40 THR HG1 H -0.326 1.521 6.329 1.00 . A A . 40 THR HG1 1 1
4 4274 1 1 40 THR HG21 H 1.354 2.498 5.169 1.00 . A A . 40 THR HG21 1 1
4 4275 1 1 40 THR HG22 H 0.148 3.784 5.170 1.00 . A A . 40 THR HG22 1 1
4 4276 1 1 40 THR HG23 H 0.896 3.278 3.656 1.00 . A A . 40 THR HG23 1 1
4 4277 1 1 40 THR N N -2.975 1.508 4.296 1.00 . A A . 40 THR N 1 1
4 4278 1 1 40 THR O O -2.104 4.555 2.949 1.00 . A A . 40 THR O 1 1
4 4279 1 1 40 THR OG1 O -0.535 1.033 5.530 1.00 . A A . 40 THR OG1 1 1
4 4280 1 1 41 LEU C C -3.170 4.123 0.324 1.00 . A A . 41 LEU C 1 1
4 4281 1 1 41 LEU CA C -1.922 3.260 0.507 1.00 . A A . 41 LEU CA 1 1
4 4282 1 1 41 LEU CB C -1.840 2.206 -0.601 1.00 . A A . 41 LEU CB 1 1
4 4283 1 1 41 LEU CD1 C 0.454 2.832 -1.389 1.00 . A A . 41 LEU CD1 1 1
4 4284 1 1 41 LEU CD2 C -1.071 1.534 -2.892 1.00 . A A . 41 LEU CD2 1 1
4 4285 1 1 41 LEU CG C -0.990 2.602 -1.809 1.00 . A A . 41 LEU CG 1 1
4 4286 1 1 41 LEU H H -1.804 1.647 1.876 1.00 . A A . 41 LEU H 1 1
4 4287 1 1 41 LEU HA H -1.053 3.897 0.441 1.00 . A A . 41 LEU HA 1 1
4 4288 1 1 41 LEU HB2 H -1.421 1.306 -0.178 1.00 . A A . 41 LEU HB2 1 1
4 4289 1 1 41 LEU HB3 H -2.840 1.993 -0.945 1.00 . A A . 41 LEU HB3 1 1
4 4290 1 1 41 LEU HD11 H 1.117 2.474 -2.165 1.00 . A A . 41 LEU HD11 1 1
4 4291 1 1 41 LEU HD12 H 0.653 2.295 -0.472 1.00 . A A . 41 LEU HD12 1 1
4 4292 1 1 41 LEU HD13 H 0.620 3.887 -1.232 1.00 . A A . 41 LEU HD13 1 1
4 4293 1 1 41 LEU HD21 H -0.086 1.127 -3.073 1.00 . A A . 41 LEU HD21 1 1
4 4294 1 1 41 LEU HD22 H -1.450 1.974 -3.803 1.00 . A A . 41 LEU HD22 1 1
4 4295 1 1 41 LEU HD23 H -1.734 0.744 -2.573 1.00 . A A . 41 LEU HD23 1 1
4 4296 1 1 41 LEU HG H -1.368 3.526 -2.220 1.00 . A A . 41 LEU HG 1 1
4 4297 1 1 41 LEU N N -1.900 2.621 1.820 1.00 . A A . 41 LEU N 1 1
4 4298 1 1 41 LEU O O -3.099 5.209 -0.250 1.00 . A A . 41 LEU O 1 1
4 4299 1 1 42 LEU C C -5.488 5.684 1.507 1.00 . A A . 42 LEU C 1 1
4 4300 1 1 42 LEU CA C -5.557 4.398 0.694 1.00 . A A . 42 LEU CA 1 1
4 4301 1 1 42 LEU CB C -6.753 3.561 1.158 1.00 . A A . 42 LEU CB 1 1
4 4302 1 1 42 LEU CD1 C -8.512 4.929 0.010 1.00 . A A . 42 LEU CD1 1 1
4 4303 1 1 42 LEU CD2 C -7.520 2.947 -1.147 1.00 . A A . 42 LEU CD2 1 1
4 4304 1 1 42 LEU CG C -7.938 3.533 0.193 1.00 . A A . 42 LEU CG 1 1
4 4305 1 1 42 LEU H H -4.315 2.775 1.265 1.00 . A A . 42 LEU H 1 1
4 4306 1 1 42 LEU HA H -5.689 4.652 -0.346 1.00 . A A . 42 LEU HA 1 1
4 4307 1 1 42 LEU HB2 H -6.419 2.551 1.312 1.00 . A A . 42 LEU HB2 1 1
4 4308 1 1 42 LEU HB3 H -7.098 3.954 2.102 1.00 . A A . 42 LEU HB3 1 1
4 4309 1 1 42 LEU HD11 H -7.786 5.555 -0.487 1.00 . A A . 42 LEU HD11 1 1
4 4310 1 1 42 LEU HD12 H -8.748 5.351 0.976 1.00 . A A . 42 LEU HD12 1 1
4 4311 1 1 42 LEU HD13 H -9.409 4.874 -0.588 1.00 . A A . 42 LEU HD13 1 1
4 4312 1 1 42 LEU HD21 H -6.773 2.183 -0.988 1.00 . A A . 42 LEU HD21 1 1
4 4313 1 1 42 LEU HD22 H -7.109 3.728 -1.769 1.00 . A A . 42 LEU HD22 1 1
4 4314 1 1 42 LEU HD23 H -8.381 2.513 -1.634 1.00 . A A . 42 LEU HD23 1 1
4 4315 1 1 42 LEU HG H -8.714 2.906 0.606 1.00 . A A . 42 LEU HG 1 1
4 4316 1 1 42 LEU N N -4.310 3.645 0.814 1.00 . A A . 42 LEU N 1 1
4 4317 1 1 42 LEU O O -5.933 6.734 1.055 1.00 . A A . 42 LEU O 1 1
4 4318 1 1 43 LEU C C -3.867 7.786 3.007 1.00 . A A . 43 LEU C 1 1
4 4319 1 1 43 LEU CA C -4.819 6.748 3.588 1.00 . A A . 43 LEU CA 1 1
4 4320 1 1 43 LEU CB C -4.339 6.319 4.975 1.00 . A A . 43 LEU CB 1 1
4 4321 1 1 43 LEU CD1 C -5.906 4.712 6.088 1.00 . A A . 43 LEU CD1 1 1
4 4322 1 1 43 LEU CD2 C -4.970 6.638 7.381 1.00 . A A . 43 LEU CD2 1 1
4 4323 1 1 43 LEU CG C -5.446 6.159 6.017 1.00 . A A . 43 LEU CG 1 1
4 4324 1 1 43 LEU H H -4.599 4.723 3.017 1.00 . A A . 43 LEU H 1 1
4 4325 1 1 43 LEU HA H -5.800 7.191 3.679 1.00 . A A . 43 LEU HA 1 1
4 4326 1 1 43 LEU HB2 H -3.824 5.373 4.877 1.00 . A A . 43 LEU HB2 1 1
4 4327 1 1 43 LEU HB3 H -3.638 7.056 5.337 1.00 . A A . 43 LEU HB3 1 1
4 4328 1 1 43 LEU HD11 H -6.197 4.378 5.102 1.00 . A A . 43 LEU HD11 1 1
4 4329 1 1 43 LEU HD12 H -6.751 4.635 6.757 1.00 . A A . 43 LEU HD12 1 1
4 4330 1 1 43 LEU HD13 H -5.100 4.095 6.453 1.00 . A A . 43 LEU HD13 1 1
4 4331 1 1 43 LEU HD21 H -5.567 6.178 8.153 1.00 . A A . 43 LEU HD21 1 1
4 4332 1 1 43 LEU HD22 H -5.068 7.712 7.440 1.00 . A A . 43 LEU HD22 1 1
4 4333 1 1 43 LEU HD23 H -3.933 6.364 7.516 1.00 . A A . 43 LEU HD23 1 1
4 4334 1 1 43 LEU HG H -6.294 6.764 5.727 1.00 . A A . 43 LEU HG 1 1
4 4335 1 1 43 LEU N N -4.933 5.591 2.710 1.00 . A A . 43 LEU N 1 1
4 4336 1 1 43 LEU O O -4.216 8.960 2.890 1.00 . A A . 43 LEU O 1 1
4 4337 1 1 44 ILE C C -2.191 8.848 0.758 1.00 . A A . 44 ILE C 1 1
4 4338 1 1 44 ILE CA C -1.687 8.272 2.076 1.00 . A A . 44 ILE CA 1 1
4 4339 1 1 44 ILE CB C -0.318 7.597 1.853 1.00 . A A . 44 ILE CB 1 1
4 4340 1 1 44 ILE CD1 C 0.217 6.077 -0.120 1.00 . A A . 44 ILE CD1 1 1
4 4341 1 1 44 ILE CG1 C -0.486 6.214 1.214 1.00 . A A . 44 ILE CG1 1 1
4 4342 1 1 44 ILE CG2 C 0.441 7.491 3.171 1.00 . A A . 44 ILE CG2 1 1
4 4343 1 1 44 ILE H H -2.435 6.411 2.755 1.00 . A A . 44 ILE H 1 1
4 4344 1 1 44 ILE HA H -1.553 9.084 2.777 1.00 . A A . 44 ILE HA 1 1
4 4345 1 1 44 ILE HB H 0.260 8.222 1.188 1.00 . A A . 44 ILE HB 1 1
4 4346 1 1 44 ILE HD11 H -0.470 5.673 -0.849 1.00 . A A . 44 ILE HD11 1 1
4 4347 1 1 44 ILE HD12 H 1.062 5.413 -0.014 1.00 . A A . 44 ILE HD12 1 1
4 4348 1 1 44 ILE HD13 H 0.560 7.048 -0.447 1.00 . A A . 44 ILE HD13 1 1
4 4349 1 1 44 ILE HG12 H -0.081 5.465 1.879 1.00 . A A . 44 ILE HG12 1 1
4 4350 1 1 44 ILE HG13 H -1.535 6.020 1.059 1.00 . A A . 44 ILE HG13 1 1
4 4351 1 1 44 ILE HG21 H 0.649 6.453 3.386 1.00 . A A . 44 ILE HG21 1 1
4 4352 1 1 44 ILE HG22 H -0.158 7.910 3.966 1.00 . A A . 44 ILE HG22 1 1
4 4353 1 1 44 ILE HG23 H 1.370 8.036 3.095 1.00 . A A . 44 ILE HG23 1 1
4 4354 1 1 44 ILE N N -2.665 7.357 2.642 1.00 . A A . 44 ILE N 1 1
4 4355 1 1 44 ILE O O -2.093 10.049 0.521 1.00 . A A . 44 ILE O 1 1
4 4356 1 1 45 GLY C C -4.419 9.410 -1.215 1.00 . A A . 45 GLY C 1 1
4 4357 1 1 45 GLY CA C -3.269 8.432 -1.368 1.00 . A A . 45 GLY CA 1 1
4 4358 1 1 45 GLY H H -2.810 7.040 0.157 1.00 . A A . 45 GLY H 1 1
4 4359 1 1 45 GLY HA2 H -2.475 8.912 -1.921 1.00 . A A . 45 GLY HA2 1 1
4 4360 1 1 45 GLY HA3 H -3.613 7.574 -1.924 1.00 . A A . 45 GLY HA3 1 1
4 4361 1 1 45 GLY N N -2.747 7.985 -0.090 1.00 . A A . 45 GLY N 1 1
4 4362 1 1 45 GLY O O -4.490 10.411 -1.927 1.00 . A A . 45 GLY O 1 1
4 4363 1 1 46 PHE C C -6.014 11.357 0.448 1.00 . A A . 46 PHE C 1 1
4 4364 1 1 46 PHE CA C -6.472 9.987 -0.035 1.00 . A A . 46 PHE CA 1 1
4 4365 1 1 46 PHE CB C -7.403 9.357 1.005 1.00 . A A . 46 PHE CB 1 1
4 4366 1 1 46 PHE CD1 C -9.199 8.651 -0.598 1.00 . A A . 46 PHE CD1 1 1
4 4367 1 1 46 PHE CD2 C -9.831 9.883 1.344 1.00 . A A . 46 PHE CD2 1 1
4 4368 1 1 46 PHE CE1 C -10.522 8.591 -0.993 1.00 . A A . 46 PHE CE1 1 1
4 4369 1 1 46 PHE CE2 C -11.155 9.827 0.953 1.00 . A A . 46 PHE CE2 1 1
4 4370 1 1 46 PHE CG C -8.840 9.297 0.574 1.00 . A A . 46 PHE CG 1 1
4 4371 1 1 46 PHE CZ C -11.500 9.180 -0.217 1.00 . A A . 46 PHE CZ 1 1
4 4372 1 1 46 PHE H H -5.210 8.311 0.259 1.00 . A A . 46 PHE H 1 1
4 4373 1 1 46 PHE HA H -7.007 10.104 -0.965 1.00 . A A . 46 PHE HA 1 1
4 4374 1 1 46 PHE HB2 H -7.079 8.352 1.205 1.00 . A A . 46 PHE HB2 1 1
4 4375 1 1 46 PHE HB3 H -7.355 9.933 1.919 1.00 . A A . 46 PHE HB3 1 1
4 4376 1 1 46 PHE HD1 H -8.434 8.190 -1.205 1.00 . A A . 46 PHE HD1 1 1
4 4377 1 1 46 PHE HD2 H -9.561 10.390 2.259 1.00 . A A . 46 PHE HD2 1 1
4 4378 1 1 46 PHE HE1 H -10.789 8.085 -1.909 1.00 . A A . 46 PHE HE1 1 1
4 4379 1 1 46 PHE HE2 H -11.917 10.288 1.562 1.00 . A A . 46 PHE HE2 1 1
4 4380 1 1 46 PHE HZ H -12.534 9.134 -0.524 1.00 . A A . 46 PHE HZ 1 1
4 4381 1 1 46 PHE N N -5.322 9.121 -0.279 1.00 . A A . 46 PHE N 1 1
4 4382 1 1 46 PHE O O -6.446 12.386 -0.067 1.00 . A A . 46 PHE O 1 1
4 4383 1 1 47 PHE C C -3.742 13.320 0.969 1.00 . A A . 47 PHE C 1 1
4 4384 1 1 47 PHE CA C -4.613 12.599 1.992 1.00 . A A . 47 PHE CA 1 1
4 4385 1 1 47 PHE CB C -3.818 12.321 3.269 1.00 . A A . 47 PHE CB 1 1
4 4386 1 1 47 PHE CD1 C -5.575 11.093 4.574 1.00 . A A . 47 PHE CD1 1 1
4 4387 1 1 47 PHE CD2 C -4.620 13.059 5.529 1.00 . A A . 47 PHE CD2 1 1
4 4388 1 1 47 PHE CE1 C -6.379 10.939 5.688 1.00 . A A . 47 PHE CE1 1 1
4 4389 1 1 47 PHE CE2 C -5.421 12.909 6.645 1.00 . A A . 47 PHE CE2 1 1
4 4390 1 1 47 PHE CG C -4.687 12.153 4.483 1.00 . A A . 47 PHE CG 1 1
4 4391 1 1 47 PHE CZ C -6.301 11.848 6.724 1.00 . A A . 47 PHE CZ 1 1
4 4392 1 1 47 PHE H H -4.826 10.504 1.809 1.00 . A A . 47 PHE H 1 1
4 4393 1 1 47 PHE HA H -5.454 13.230 2.235 1.00 . A A . 47 PHE HA 1 1
4 4394 1 1 47 PHE HB2 H -3.247 11.413 3.139 1.00 . A A . 47 PHE HB2 1 1
4 4395 1 1 47 PHE HB3 H -3.143 13.144 3.452 1.00 . A A . 47 PHE HB3 1 1
4 4396 1 1 47 PHE HD1 H -5.637 10.383 3.765 1.00 . A A . 47 PHE HD1 1 1
4 4397 1 1 47 PHE HD2 H -3.931 13.889 5.468 1.00 . A A . 47 PHE HD2 1 1
4 4398 1 1 47 PHE HE1 H -7.067 10.108 5.746 1.00 . A A . 47 PHE HE1 1 1
4 4399 1 1 47 PHE HE2 H -5.358 13.621 7.454 1.00 . A A . 47 PHE HE2 1 1
4 4400 1 1 47 PHE HZ H -6.929 11.729 7.596 1.00 . A A . 47 PHE HZ 1 1
4 4401 1 1 47 PHE N N -5.134 11.358 1.441 1.00 . A A . 47 PHE N 1 1
4 4402 1 1 47 PHE O O -3.657 14.547 0.968 1.00 . A A . 47 PHE O 1 1
4 4403 1 1 48 ARG C C -3.076 13.922 -1.936 1.00 . A A . 48 ARG C 1 1
4 4404 1 1 48 ARG CA C -2.247 13.126 -0.938 1.00 . A A . 48 ARG CA 1 1
4 4405 1 1 48 ARG CB C -1.457 12.034 -1.669 1.00 . A A . 48 ARG CB 1 1
4 4406 1 1 48 ARG CD C 0.667 11.301 -0.528 1.00 . A A . 48 ARG CD 1 1
4 4407 1 1 48 ARG CG C 0.051 12.214 -1.579 1.00 . A A . 48 ARG CG 1 1
4 4408 1 1 48 ARG CZ C 3.072 10.719 -0.581 1.00 . A A . 48 ARG CZ 1 1
4 4409 1 1 48 ARG H H -3.211 11.580 0.137 1.00 . A A . 48 ARG H 1 1
4 4410 1 1 48 ARG HA H -1.552 13.795 -0.453 1.00 . A A . 48 ARG HA 1 1
4 4411 1 1 48 ARG HB2 H -1.712 11.075 -1.251 1.00 . A A . 48 ARG HB2 1 1
4 4412 1 1 48 ARG HB3 H -1.735 12.044 -2.714 1.00 . A A . 48 ARG HB3 1 1
4 4413 1 1 48 ARG HD2 H 0.967 11.899 0.317 1.00 . A A . 48 ARG HD2 1 1
4 4414 1 1 48 ARG HD3 H -0.077 10.585 -0.213 1.00 . A A . 48 ARG HD3 1 1
4 4415 1 1 48 ARG HE H 1.676 9.954 -1.783 1.00 . A A . 48 ARG HE 1 1
4 4416 1 1 48 ARG HG2 H 0.488 11.983 -2.539 1.00 . A A . 48 ARG HG2 1 1
4 4417 1 1 48 ARG HG3 H 0.265 13.240 -1.321 1.00 . A A . 48 ARG HG3 1 1
4 4418 1 1 48 ARG HH11 H 2.605 12.102 0.822 1.00 . A A . 48 ARG HH11 1 1
4 4419 1 1 48 ARG HH12 H 4.273 11.653 0.751 1.00 . A A . 48 ARG HH12 1 1
4 4420 1 1 48 ARG HH21 H 3.866 9.378 -1.867 1.00 . A A . 48 ARG HH21 1 1
4 4421 1 1 48 ARG HH22 H 4.991 10.110 -0.773 1.00 . A A . 48 ARG HH22 1 1
4 4422 1 1 48 ARG N N -3.101 12.550 0.093 1.00 . A A . 48 ARG N 1 1
4 4423 1 1 48 ARG NE N 1.830 10.580 -1.046 1.00 . A A . 48 ARG NE 1 1
4 4424 1 1 48 ARG NH1 N 3.337 11.561 0.413 1.00 . A A . 48 ARG NH1 1 1
4 4425 1 1 48 ARG NH2 N 4.057 10.011 -1.117 1.00 . A A . 48 ARG NH2 1 1
4 4426 1 1 48 ARG O O -2.753 15.064 -2.245 1.00 . A A . 48 ARG O 1 1
4 4427 1 1 49 VAL C C -5.852 15.062 -2.759 1.00 . A A . 49 VAL C 1 1
4 4428 1 1 49 VAL CA C -5.011 13.966 -3.412 1.00 . A A . 49 VAL CA 1 1
4 4429 1 1 49 VAL CB C -5.942 12.956 -4.118 1.00 . A A . 49 VAL CB 1 1
4 4430 1 1 49 VAL CG1 C -6.841 12.250 -3.115 1.00 . A A . 49 VAL CG1 1 1
4 4431 1 1 49 VAL CG2 C -6.769 13.649 -5.191 1.00 . A A . 49 VAL CG2 1 1
4 4432 1 1 49 VAL H H -4.350 12.393 -2.158 1.00 . A A . 49 VAL H 1 1
4 4433 1 1 49 VAL HA H -4.379 14.419 -4.163 1.00 . A A . 49 VAL HA 1 1
4 4434 1 1 49 VAL HB H -5.327 12.211 -4.599 1.00 . A A . 49 VAL HB 1 1
4 4435 1 1 49 VAL HG11 H -7.653 12.905 -2.835 1.00 . A A . 49 VAL HG11 1 1
4 4436 1 1 49 VAL HG12 H -6.268 11.992 -2.238 1.00 . A A . 49 VAL HG12 1 1
4 4437 1 1 49 VAL HG13 H -7.241 11.352 -3.561 1.00 . A A . 49 VAL HG13 1 1
4 4438 1 1 49 VAL HG21 H -6.150 14.356 -5.723 1.00 . A A . 49 VAL HG21 1 1
4 4439 1 1 49 VAL HG22 H -7.595 14.170 -4.728 1.00 . A A . 49 VAL HG22 1 1
4 4440 1 1 49 VAL HG23 H -7.152 12.913 -5.882 1.00 . A A . 49 VAL HG23 1 1
4 4441 1 1 49 VAL N N -4.144 13.309 -2.441 1.00 . A A . 49 VAL N 1 1
4 4442 1 1 49 VAL O O -5.889 16.194 -3.242 1.00 . A A . 49 VAL O 1 1
4 4443 1 1 50 VAL C C -6.491 16.787 -0.325 1.00 . A A . 50 VAL C 1 1
4 4444 1 1 50 VAL CA C -7.351 15.696 -0.951 1.00 . A A . 50 VAL CA 1 1
4 4445 1 1 50 VAL CB C -8.197 15.026 0.149 1.00 . A A . 50 VAL CB 1 1
4 4446 1 1 50 VAL CG1 C -9.133 16.037 0.798 1.00 . A A . 50 VAL CG1 1 1
4 4447 1 1 50 VAL CG2 C -8.983 13.854 -0.419 1.00 . A A . 50 VAL CG2 1 1
4 4448 1 1 50 VAL H H -6.453 13.814 -1.314 1.00 . A A . 50 VAL H 1 1
4 4449 1 1 50 VAL HA H -8.022 16.147 -1.668 1.00 . A A . 50 VAL HA 1 1
4 4450 1 1 50 VAL HB H -7.530 14.649 0.910 1.00 . A A . 50 VAL HB 1 1
4 4451 1 1 50 VAL HG11 H -9.972 16.222 0.143 1.00 . A A . 50 VAL HG11 1 1
4 4452 1 1 50 VAL HG12 H -8.601 16.961 0.971 1.00 . A A . 50 VAL HG12 1 1
4 4453 1 1 50 VAL HG13 H -9.491 15.646 1.739 1.00 . A A . 50 VAL HG13 1 1
4 4454 1 1 50 VAL HG21 H -9.451 13.309 0.387 1.00 . A A . 50 VAL HG21 1 1
4 4455 1 1 50 VAL HG22 H -8.314 13.198 -0.956 1.00 . A A . 50 VAL HG22 1 1
4 4456 1 1 50 VAL HG23 H -9.742 14.223 -1.093 1.00 . A A . 50 VAL HG23 1 1
4 4457 1 1 50 VAL N N -6.522 14.727 -1.659 1.00 . A A . 50 VAL N 1 1
4 4458 1 1 50 VAL O O -6.797 17.975 -0.435 1.00 . A A . 50 VAL O 1 1
4 4459 1 1 51 GLY C C -3.879 18.269 -0.027 1.00 . A A . 51 GLY C 1 1
4 4460 1 1 51 GLY CA C -4.521 17.323 0.969 1.00 . A A . 51 GLY CA 1 1
4 4461 1 1 51 GLY H H -5.223 15.415 0.386 1.00 . A A . 51 GLY H 1 1
4 4462 1 1 51 GLY HA2 H -5.083 17.902 1.688 1.00 . A A . 51 GLY HA2 1 1
4 4463 1 1 51 GLY HA3 H -3.745 16.781 1.487 1.00 . A A . 51 GLY HA3 1 1
4 4464 1 1 51 GLY N N -5.414 16.374 0.333 1.00 . A A . 51 GLY N 1 1
4 4465 1 1 51 GLY O O -3.587 19.418 0.300 1.00 . A A . 51 GLY O 1 1
4 4466 1 1 52 ARG C C -4.097 19.523 -2.928 1.00 . A A . 52 ARG C 1 1
4 4467 1 1 52 ARG CA C -3.058 18.606 -2.293 1.00 . A A . 52 ARG CA 1 1
4 4468 1 1 52 ARG CB C -2.424 17.727 -3.375 1.00 . A A . 52 ARG CB 1 1
4 4469 1 1 52 ARG CD C -0.410 16.295 -3.844 1.00 . A A . 52 ARG CD 1 1
4 4470 1 1 52 ARG CG C -0.913 17.602 -3.253 1.00 . A A . 52 ARG CG 1 1
4 4471 1 1 52 ARG CZ C 0.221 15.391 -6.048 1.00 . A A . 52 ARG CZ 1 1
4 4472 1 1 52 ARG H H -3.922 16.860 -1.449 1.00 . A A . 52 ARG H 1 1
4 4473 1 1 52 ARG HA H -2.291 19.211 -1.836 1.00 . A A . 52 ARG HA 1 1
4 4474 1 1 52 ARG HB2 H -2.852 16.741 -3.319 1.00 . A A . 52 ARG HB2 1 1
4 4475 1 1 52 ARG HB3 H -2.649 18.151 -4.343 1.00 . A A . 52 ARG HB3 1 1
4 4476 1 1 52 ARG HD2 H 0.484 15.997 -3.317 1.00 . A A . 52 ARG HD2 1 1
4 4477 1 1 52 ARG HD3 H -1.170 15.539 -3.714 1.00 . A A . 52 ARG HD3 1 1
4 4478 1 1 52 ARG HE H -0.136 17.316 -5.661 1.00 . A A . 52 ARG HE 1 1
4 4479 1 1 52 ARG HG2 H -0.452 18.423 -3.780 1.00 . A A . 52 ARG HG2 1 1
4 4480 1 1 52 ARG HG3 H -0.642 17.644 -2.209 1.00 . A A . 52 ARG HG3 1 1
4 4481 1 1 52 ARG HH11 H 0.079 14.004 -4.582 1.00 . A A . 52 ARG HH11 1 1
4 4482 1 1 52 ARG HH12 H 0.521 13.394 -6.141 1.00 . A A . 52 ARG HH12 1 1
4 4483 1 1 52 ARG HH21 H 0.445 16.513 -7.713 1.00 . A A . 52 ARG HH21 1 1
4 4484 1 1 52 ARG HH22 H 0.730 14.817 -7.917 1.00 . A A . 52 ARG HH22 1 1
4 4485 1 1 52 ARG N N -3.665 17.786 -1.248 1.00 . A A . 52 ARG N 1 1
4 4486 1 1 52 ARG NE N -0.102 16.419 -5.267 1.00 . A A . 52 ARG NE 1 1
4 4487 1 1 52 ARG NH1 N 0.278 14.162 -5.548 1.00 . A A . 52 ARG NH1 1 1
4 4488 1 1 52 ARG NH2 N 0.487 15.590 -7.331 1.00 . A A . 52 ARG NH2 1 1
4 4489 1 1 52 ARG O O -3.767 20.591 -3.441 1.00 . A A . 52 ARG O 1 1
4 4490 1 1 53 MET C C -6.825 21.036 -2.563 1.00 . A A . 53 MET C 1 1
4 4491 1 1 53 MET CA C -6.442 19.871 -3.472 1.00 . A A . 53 MET CA 1 1
4 4492 1 1 53 MET CB C -7.659 18.977 -3.720 1.00 . A A . 53 MET CB 1 1
4 4493 1 1 53 MET CE C -8.321 20.272 -7.126 1.00 . A A . 53 MET CE 1 1
4 4494 1 1 53 MET CG C -8.787 19.679 -4.458 1.00 . A A . 53 MET CG 1 1
4 4495 1 1 53 MET H H -5.554 18.231 -2.475 1.00 . A A . 53 MET H 1 1
4 4496 1 1 53 MET HA H -6.100 20.266 -4.416 1.00 . A A . 53 MET HA 1 1
4 4497 1 1 53 MET HB2 H -7.349 18.123 -4.304 1.00 . A A . 53 MET HB2 1 1
4 4498 1 1 53 MET HB3 H -8.039 18.634 -2.769 1.00 . A A . 53 MET HB3 1 1
4 4499 1 1 53 MET HE1 H -7.296 20.005 -7.338 1.00 . A A . 53 MET HE1 1 1
4 4500 1 1 53 MET HE2 H -8.346 21.217 -6.603 1.00 . A A . 53 MET HE2 1 1
4 4501 1 1 53 MET HE3 H -8.870 20.359 -8.053 1.00 . A A . 53 MET HE3 1 1
4 4502 1 1 53 MET HG2 H -9.694 19.576 -3.883 1.00 . A A . 53 MET HG2 1 1
4 4503 1 1 53 MET HG3 H -8.539 20.727 -4.552 1.00 . A A . 53 MET HG3 1 1
4 4504 1 1 53 MET N N -5.354 19.094 -2.894 1.00 . A A . 53 MET N 1 1
4 4505 1 1 53 MET O O -7.310 22.064 -3.033 1.00 . A A . 53 MET O 1 1
4 4506 1 1 53 MET SD S -9.070 19.004 -6.107 1.00 . A A . 53 MET SD 1 1
4 4507 1 1 54 LEU C C -6.462 23.287 -0.764 1.00 . A A . 54 LEU C 1 1
4 4508 1 1 54 LEU CA C -6.922 21.908 -0.284 1.00 . A A . 54 LEU CA 1 1
4 4509 1 1 54 LEU CB C -6.274 21.585 1.065 1.00 . A A . 54 LEU CB 1 1
4 4510 1 1 54 LEU CD1 C -6.325 20.353 3.251 1.00 . A A . 54 LEU CD1 1 1
4 4511 1 1 54 LEU CD2 C -8.391 21.486 2.408 1.00 . A A . 54 LEU CD2 1 1
4 4512 1 1 54 LEU CG C -7.126 20.738 2.014 1.00 . A A . 54 LEU CG 1 1
4 4513 1 1 54 LEU H H -6.211 20.026 -0.948 1.00 . A A . 54 LEU H 1 1
4 4514 1 1 54 LEU HA H -7.994 21.925 -0.162 1.00 . A A . 54 LEU HA 1 1
4 4515 1 1 54 LEU HB2 H -5.350 21.056 0.877 1.00 . A A . 54 LEU HB2 1 1
4 4516 1 1 54 LEU HB3 H -6.040 22.515 1.561 1.00 . A A . 54 LEU HB3 1 1
4 4517 1 1 54 LEU HD11 H -5.355 20.826 3.216 1.00 . A A . 54 LEU HD11 1 1
4 4518 1 1 54 LEU HD12 H -6.200 19.280 3.279 1.00 . A A . 54 LEU HD12 1 1
4 4519 1 1 54 LEU HD13 H -6.852 20.675 4.137 1.00 . A A . 54 LEU HD13 1 1
4 4520 1 1 54 LEU HD21 H -8.173 22.162 3.221 1.00 . A A . 54 LEU HD21 1 1
4 4521 1 1 54 LEU HD22 H -9.145 20.778 2.722 1.00 . A A . 54 LEU HD22 1 1
4 4522 1 1 54 LEU HD23 H -8.758 22.047 1.562 1.00 . A A . 54 LEU HD23 1 1
4 4523 1 1 54 LEU HG H -7.416 19.828 1.509 1.00 . A A . 54 LEU HG 1 1
4 4524 1 1 54 LEU N N -6.602 20.868 -1.261 1.00 . A A . 54 LEU N 1 1
4 4525 1 1 54 LEU O O -7.272 24.202 -0.913 1.00 . A A . 54 LEU O 1 1
4 4526 1 1 55 PRO C C -5.019 25.066 -2.906 1.00 . A A . 55 PRO C 1 1
4 4527 1 1 55 PRO CA C -4.592 24.732 -1.479 1.00 . A A . 55 PRO CA 1 1
4 4528 1 1 55 PRO CB C -3.079 24.508 -1.412 1.00 . A A . 55 PRO CB 1 1
4 4529 1 1 55 PRO CD C -4.110 22.420 -0.863 1.00 . A A . 55 PRO CD 1 1
4 4530 1 1 55 PRO CG C -2.908 23.033 -1.528 1.00 . A A . 55 PRO CG 1 1
4 4531 1 1 55 PRO HA H -4.868 25.545 -0.823 1.00 . A A . 55 PRO HA 1 1
4 4532 1 1 55 PRO HB2 H -2.600 25.028 -2.228 1.00 . A A . 55 PRO HB2 1 1
4 4533 1 1 55 PRO HB3 H -2.699 24.875 -0.470 1.00 . A A . 55 PRO HB3 1 1
4 4534 1 1 55 PRO HD2 H -4.396 21.509 -1.368 1.00 . A A . 55 PRO HD2 1 1
4 4535 1 1 55 PRO HD3 H -3.907 22.227 0.180 1.00 . A A . 55 PRO HD3 1 1
4 4536 1 1 55 PRO HG2 H -2.871 22.749 -2.570 1.00 . A A . 55 PRO HG2 1 1
4 4537 1 1 55 PRO HG3 H -2.005 22.727 -1.023 1.00 . A A . 55 PRO HG3 1 1
4 4538 1 1 55 PRO N N -5.150 23.456 -1.014 1.00 . A A . 55 PRO N 1 1
4 4539 1 1 55 PRO O O -4.275 24.837 -3.858 1.00 . A A . 55 PRO O 1 1
4 4540 1 1 56 ILE C C -7.887 27.015 -4.253 1.00 . A A . 56 ILE C 1 1
4 4541 1 1 56 ILE CA C -6.762 25.977 -4.351 1.00 . A A . 56 ILE CA 1 1
4 4542 1 1 56 ILE CB C -7.283 24.741 -5.114 1.00 . A A . 56 ILE CB 1 1
4 4543 1 1 56 ILE CD1 C -6.490 25.521 -7.406 1.00 . A A . 56 ILE CD1 1 1
4 4544 1 1 56 ILE CG1 C -7.670 25.122 -6.546 1.00 . A A . 56 ILE CG1 1 1
4 4545 1 1 56 ILE CG2 C -8.469 24.123 -4.387 1.00 . A A . 56 ILE CG2 1 1
4 4546 1 1 56 ILE H H -6.761 25.760 -2.239 1.00 . A A . 56 ILE H 1 1
4 4547 1 1 56 ILE HA H -5.952 26.403 -4.924 1.00 . A A . 56 ILE HA 1 1
4 4548 1 1 56 ILE HB H -6.492 24.007 -5.147 1.00 . A A . 56 ILE HB 1 1
4 4549 1 1 56 ILE HD11 H -5.897 26.258 -6.886 1.00 . A A . 56 ILE HD11 1 1
4 4550 1 1 56 ILE HD12 H -6.848 25.938 -8.336 1.00 . A A . 56 ILE HD12 1 1
4 4551 1 1 56 ILE HD13 H -5.884 24.651 -7.613 1.00 . A A . 56 ILE HD13 1 1
4 4552 1 1 56 ILE HG12 H -8.153 24.280 -7.017 1.00 . A A . 56 ILE HG12 1 1
4 4553 1 1 56 ILE HG13 H -8.357 25.955 -6.517 1.00 . A A . 56 ILE HG13 1 1
4 4554 1 1 56 ILE HG21 H -8.639 23.124 -4.762 1.00 . A A . 56 ILE HG21 1 1
4 4555 1 1 56 ILE HG22 H -9.350 24.725 -4.556 1.00 . A A . 56 ILE HG22 1 1
4 4556 1 1 56 ILE HG23 H -8.260 24.078 -3.328 1.00 . A A . 56 ILE HG23 1 1
4 4557 1 1 56 ILE N N -6.225 25.608 -3.039 1.00 . A A . 56 ILE N 1 1
4 4558 1 1 56 ILE O O -8.129 27.761 -5.201 1.00 . A A . 56 ILE O 1 1
4 4559 1 1 57 GLN C C -9.998 28.176 -1.434 1.00 . A A . 57 GLN C 1 1
4 4560 1 1 57 GLN CA C -9.672 28.000 -2.918 1.00 . A A . 57 GLN CA 1 1
4 4561 1 1 57 GLN CB C -10.916 27.529 -3.674 1.00 . A A . 57 GLN CB 1 1
4 4562 1 1 57 GLN CD C -13.336 28.007 -4.225 1.00 . A A . 57 GLN CD 1 1
4 4563 1 1 57 GLN CG C -12.011 28.579 -3.760 1.00 . A A . 57 GLN CG 1 1
4 4564 1 1 57 GLN H H -8.349 26.439 -2.399 1.00 . A A . 57 GLN H 1 1
4 4565 1 1 57 GLN HA H -9.361 28.953 -3.319 1.00 . A A . 57 GLN HA 1 1
4 4566 1 1 57 GLN HB2 H -10.631 27.255 -4.679 1.00 . A A . 57 GLN HB2 1 1
4 4567 1 1 57 GLN HB3 H -11.319 26.660 -3.175 1.00 . A A . 57 GLN HB3 1 1
4 4568 1 1 57 GLN HE21 H -14.018 28.003 -2.356 1.00 . A A . 57 GLN HE21 1 1
4 4569 1 1 57 GLN HE22 H -15.114 27.419 -3.556 1.00 . A A . 57 GLN HE22 1 1
4 4570 1 1 57 GLN HG2 H -12.149 29.018 -2.783 1.00 . A A . 57 GLN HG2 1 1
4 4571 1 1 57 GLN HG3 H -11.703 29.345 -4.456 1.00 . A A . 57 GLN HG3 1 1
4 4572 1 1 57 GLN N N -8.575 27.057 -3.114 1.00 . A A . 57 GLN N 1 1
4 4573 1 1 57 GLN NE2 N -14.248 27.787 -3.284 1.00 . A A . 57 GLN NE2 1 1
4 4574 1 1 57 GLN O O -10.422 29.251 -1.010 1.00 . A A . 57 GLN O 1 1
4 4575 1 1 57 GLN OE1 O -13.539 27.765 -5.414 1.00 . A A . 57 GLN OE1 1 1
4 4576 1 1 58 GLU C C -9.145 28.188 1.479 1.00 . A A . 58 GLU C 1 1
4 4577 1 1 58 GLU CA C -10.061 27.178 0.787 1.00 . A A . 58 GLU CA 1 1
4 4578 1 1 58 GLU CB C -9.879 25.792 1.412 1.00 . A A . 58 GLU CB 1 1
4 4579 1 1 58 GLU CD C -11.190 25.831 3.566 1.00 . A A . 58 GLU CD 1 1
4 4580 1 1 58 GLU CG C -11.109 25.294 2.152 1.00 . A A . 58 GLU CG 1 1
4 4581 1 1 58 GLU H H -9.453 26.292 -1.031 1.00 . A A . 58 GLU H 1 1
4 4582 1 1 58 GLU HA H -11.086 27.490 0.919 1.00 . A A . 58 GLU HA 1 1
4 4583 1 1 58 GLU HB2 H -9.645 25.084 0.630 1.00 . A A . 58 GLU HB2 1 1
4 4584 1 1 58 GLU HB3 H -9.055 25.828 2.111 1.00 . A A . 58 GLU HB3 1 1
4 4585 1 1 58 GLU HG2 H -11.989 25.609 1.612 1.00 . A A . 58 GLU HG2 1 1
4 4586 1 1 58 GLU HG3 H -11.077 24.215 2.191 1.00 . A A . 58 GLU HG3 1 1
4 4587 1 1 58 GLU N N -9.792 27.123 -0.644 1.00 . A A . 58 GLU N 1 1
4 4588 1 1 58 GLU O O -9.413 28.612 2.604 1.00 . A A . 58 GLU O 1 1
4 4589 1 1 58 GLU OE1 O -11.418 27.048 3.727 1.00 . A A . 58 GLU OE1 1 1
4 4590 1 1 58 GLU OE2 O -11.023 25.034 4.514 1.00 . A A . 58 GLU OE2 1 1
4 4591 1 1 59 ASN C C -6.639 30.540 0.305 1.00 . A A . 59 ASN C 1 1
4 4592 1 1 59 ASN CA C -7.111 29.529 1.358 1.00 . A A . 59 ASN CA 1 1
4 4593 1 1 59 ASN CB C -5.905 28.790 1.942 1.00 . A A . 59 ASN CB 1 1
4 4594 1 1 59 ASN CG C -5.267 29.535 3.099 1.00 . A A . 59 ASN CG 1 1
4 4595 1 1 59 ASN H H -7.899 28.192 -0.085 1.00 . A A . 59 ASN H 1 1
4 4596 1 1 59 ASN HA H -7.609 30.064 2.153 1.00 . A A . 59 ASN HA 1 1
4 4597 1 1 59 ASN HB2 H -6.222 27.819 2.296 1.00 . A A . 59 ASN HB2 1 1
4 4598 1 1 59 ASN HB3 H -5.162 28.659 1.168 1.00 . A A . 59 ASN HB3 1 1
4 4599 1 1 59 ASN HD21 H -6.029 28.232 4.394 1.00 . A A . 59 ASN HD21 1 1
4 4600 1 1 59 ASN HD22 H -5.078 29.502 5.078 1.00 . A A . 59 ASN HD22 1 1
4 4601 1 1 59 ASN N N -8.064 28.570 0.802 1.00 . A A . 59 ASN N 1 1
4 4602 1 1 59 ASN ND2 N -5.479 29.039 4.312 1.00 . A A . 59 ASN ND2 1 1
4 4603 1 1 59 ASN O O -5.927 31.490 0.629 1.00 . A A . 59 ASN O 1 1
4 4604 1 1 59 ASN OD1 O -4.588 30.543 2.903 1.00 . A A . 59 ASN OD1 1 1
4 4605 1 1 60 GLN C C -7.781 32.252 -2.305 1.00 . A A . 60 GLN C 1 1
4 4606 1 1 60 GLN CA C -6.664 31.242 -2.033 1.00 . A A . 60 GLN CA 1 1
4 4607 1 1 60 GLN CB C -6.347 30.434 -3.297 1.00 . A A . 60 GLN CB 1 1
4 4608 1 1 60 GLN CD C -3.954 31.252 -3.347 1.00 . A A . 60 GLN CD 1 1
4 4609 1 1 60 GLN CG C -4.880 30.053 -3.423 1.00 . A A . 60 GLN CG 1 1
4 4610 1 1 60 GLN H H -7.614 29.576 -1.155 1.00 . A A . 60 GLN H 1 1
4 4611 1 1 60 GLN HA H -5.778 31.777 -1.724 1.00 . A A . 60 GLN HA 1 1
4 4612 1 1 60 GLN HB2 H -6.931 29.527 -3.283 1.00 . A A . 60 GLN HB2 1 1
4 4613 1 1 60 GLN HB3 H -6.621 31.012 -4.164 1.00 . A A . 60 GLN HB3 1 1
4 4614 1 1 60 GLN HE21 H -4.014 31.457 -5.324 1.00 . A A . 60 GLN HE21 1 1
4 4615 1 1 60 GLN HE22 H -3.039 32.606 -4.480 1.00 . A A . 60 GLN HE22 1 1
4 4616 1 1 60 GLN HG2 H -4.628 29.373 -2.623 1.00 . A A . 60 GLN HG2 1 1
4 4617 1 1 60 GLN HG3 H -4.730 29.561 -4.373 1.00 . A A . 60 GLN HG3 1 1
4 4618 1 1 60 GLN N N -7.043 30.340 -0.950 1.00 . A A . 60 GLN N 1 1
4 4619 1 1 60 GLN NE2 N -3.638 31.831 -4.501 1.00 . A A . 60 GLN NE2 1 1
4 4620 1 1 60 GLN O O -8.670 32.437 -1.473 1.00 . A A . 60 GLN O 1 1
4 4621 1 1 60 GLN OE1 O -3.528 31.654 -2.265 1.00 . A A . 60 GLN OE1 1 1
4 4622 1 1 61 ALA C C -8.421 35.270 -3.280 1.00 . A A . 61 ALA C 1 1
4 4623 1 1 61 ALA CA C -8.740 33.890 -3.862 1.00 . A A . 61 ALA CA 1 1
4 4624 1 1 61 ALA CB C -10.134 33.431 -3.448 1.00 . A A . 61 ALA CB 1 1
4 4625 1 1 61 ALA H H -6.998 32.711 -4.090 1.00 . A A . 61 ALA H 1 1
4 4626 1 1 61 ALA HA H -8.722 33.957 -4.940 1.00 . A A . 61 ALA HA 1 1
4 4627 1 1 61 ALA HB1 H -10.142 32.356 -3.346 1.00 . A A . 61 ALA HB1 1 1
4 4628 1 1 61 ALA HB2 H -10.848 33.726 -4.201 1.00 . A A . 61 ALA HB2 1 1
4 4629 1 1 61 ALA HB3 H -10.396 33.882 -2.506 1.00 . A A . 61 ALA HB3 1 1
4 4630 1 1 61 ALA N N -7.732 32.902 -3.471 1.00 . A A . 61 ALA N 1 1
4 4631 1 1 61 ALA O O -8.158 35.403 -2.084 1.00 . A A . 61 ALA O 1 1
4 4632 1 1 62 PRO C C -9.126 38.297 -2.739 1.00 . A A . 62 PRO C 1 1
4 4633 1 1 62 PRO CA C -8.112 37.697 -3.715 1.00 . A A . 62 PRO CA 1 1
4 4634 1 1 62 PRO CB C -8.115 38.481 -5.031 1.00 . A A . 62 PRO CB 1 1
4 4635 1 1 62 PRO CD C -8.703 36.234 -5.576 1.00 . A A . 62 PRO CD 1 1
4 4636 1 1 62 PRO CG C -8.936 37.664 -5.967 1.00 . A A . 62 PRO CG 1 1
4 4637 1 1 62 PRO HA H -7.129 37.754 -3.273 1.00 . A A . 62 PRO HA 1 1
4 4638 1 1 62 PRO HB2 H -8.552 39.456 -4.871 1.00 . A A . 62 PRO HB2 1 1
4 4639 1 1 62 PRO HB3 H -7.102 38.591 -5.390 1.00 . A A . 62 PRO HB3 1 1
4 4640 1 1 62 PRO HD2 H -9.588 35.644 -5.763 1.00 . A A . 62 PRO HD2 1 1
4 4641 1 1 62 PRO HD3 H -7.857 35.829 -6.111 1.00 . A A . 62 PRO HD3 1 1
4 4642 1 1 62 PRO HG2 H -9.980 37.919 -5.858 1.00 . A A . 62 PRO HG2 1 1
4 4643 1 1 62 PRO HG3 H -8.611 37.833 -6.983 1.00 . A A . 62 PRO HG3 1 1
4 4644 1 1 62 PRO N N -8.421 36.317 -4.131 1.00 . A A . 62 PRO N 1 1
4 4645 1 1 62 PRO O O -8.850 39.309 -2.097 1.00 . A A . 62 PRO O 1 1
4 4646 1 1 63 ALA C C -10.984 37.910 -0.266 1.00 . A A . 63 ALA C 1 1
4 4647 1 1 63 ALA CA C -11.327 38.206 -1.728 1.00 . A A . 63 ALA CA 1 1
4 4648 1 1 63 ALA CB C -12.690 37.632 -2.084 1.00 . A A . 63 ALA CB 1 1
4 4649 1 1 63 ALA H H -10.485 36.891 -3.169 1.00 . A A . 63 ALA H 1 1
4 4650 1 1 63 ALA HA H -11.373 39.278 -1.860 1.00 . A A . 63 ALA HA 1 1
4 4651 1 1 63 ALA HB1 H -13.206 37.338 -1.181 1.00 . A A . 63 ALA HB1 1 1
4 4652 1 1 63 ALA HB2 H -12.563 36.771 -2.723 1.00 . A A . 63 ALA HB2 1 1
4 4653 1 1 63 ALA HB3 H -13.271 38.381 -2.602 1.00 . A A . 63 ALA HB3 1 1
4 4654 1 1 63 ALA N N -10.302 37.692 -2.632 1.00 . A A . 63 ALA N 1 1
4 4655 1 1 63 ALA O O -10.789 38.826 0.535 1.00 . A A . 63 ALA O 1 1
4 4656 1 1 64 PRO C C -9.125 36.336 1.829 1.00 . A A . 64 PRO C 1 1
4 4657 1 1 64 PRO CA C -10.602 36.188 1.470 1.00 . A A . 64 PRO CA 1 1
4 4658 1 1 64 PRO CB C -10.992 34.711 1.461 1.00 . A A . 64 PRO CB 1 1
4 4659 1 1 64 PRO CD C -11.139 35.470 -0.795 1.00 . A A . 64 PRO CD 1 1
4 4660 1 1 64 PRO CG C -10.769 34.285 0.053 1.00 . A A . 64 PRO CG 1 1
4 4661 1 1 64 PRO HA H -11.202 36.714 2.198 1.00 . A A . 64 PRO HA 1 1
4 4662 1 1 64 PRO HB2 H -10.363 34.164 2.147 1.00 . A A . 64 PRO HB2 1 1
4 4663 1 1 64 PRO HB3 H -12.028 34.605 1.746 1.00 . A A . 64 PRO HB3 1 1
4 4664 1 1 64 PRO HD2 H -10.499 35.531 -1.663 1.00 . A A . 64 PRO HD2 1 1
4 4665 1 1 64 PRO HD3 H -12.176 35.412 -1.092 1.00 . A A . 64 PRO HD3 1 1
4 4666 1 1 64 PRO HG2 H -9.730 34.028 -0.093 1.00 . A A . 64 PRO HG2 1 1
4 4667 1 1 64 PRO HG3 H -11.402 33.442 -0.183 1.00 . A A . 64 PRO HG3 1 1
4 4668 1 1 64 PRO N N -10.914 36.619 0.102 1.00 . A A . 64 PRO N 1 1
4 4669 1 1 64 PRO O O -8.250 35.906 1.077 1.00 . A A . 64 PRO O 1 1
4 4670 1 1 65 ASN C C -6.703 38.144 2.668 1.00 . A A . 65 ASN C 1 1
4 4671 1 1 65 ASN CA C -7.487 37.110 3.481 1.00 . A A . 65 ASN CA 1 1
4 4672 1 1 65 ASN CB C -6.738 35.773 3.479 1.00 . A A . 65 ASN CB 1 1
4 4673 1 1 65 ASN CG C -6.555 35.213 4.877 1.00 . A A . 65 ASN CG 1 1
4 4674 1 1 65 ASN H H -9.603 37.228 3.552 1.00 . A A . 65 ASN H 1 1
4 4675 1 1 65 ASN HA H -7.554 37.461 4.500 1.00 . A A . 65 ASN HA 1 1
4 4676 1 1 65 ASN HB2 H -7.293 35.055 2.895 1.00 . A A . 65 ASN HB2 1 1
4 4677 1 1 65 ASN HB3 H -5.762 35.912 3.037 1.00 . A A . 65 ASN HB3 1 1
4 4678 1 1 65 ASN HD21 H -4.588 35.463 4.745 1.00 . A A . 65 ASN HD21 1 1
4 4679 1 1 65 ASN HD22 H -5.162 34.791 6.229 1.00 . A A . 65 ASN HD22 1 1
4 4680 1 1 65 ASN N N -8.858 36.924 2.993 1.00 . A A . 65 ASN N 1 1
4 4681 1 1 65 ASN ND2 N -5.309 35.149 5.329 1.00 . A A . 65 ASN ND2 1 1
4 4682 1 1 65 ASN O O -5.992 38.972 3.238 1.00 . A A . 65 ASN O 1 1
4 4683 1 1 65 ASN OD1 O -7.523 34.844 5.541 1.00 . A A . 65 ASN OD1 1 1
4 4684 1 1 66 ILE C C -6.647 40.435 0.591 1.00 . A A . 66 ILE C 1 1
4 4685 1 1 66 ILE CA C -6.094 39.015 0.485 1.00 . A A . 66 ILE CA 1 1
4 4686 1 1 66 ILE CB C -6.134 38.558 -0.985 1.00 . A A . 66 ILE CB 1 1
4 4687 1 1 66 ILE CD1 C -4.351 36.770 -0.632 1.00 . A A . 66 ILE CD1 1 1
4 4688 1 1 66 ILE CG1 C -5.758 37.077 -1.096 1.00 . A A . 66 ILE CG1 1 1
4 4689 1 1 66 ILE CG2 C -5.208 39.413 -1.835 1.00 . A A . 66 ILE CG2 1 1
4 4690 1 1 66 ILE H H -7.381 37.404 0.940 1.00 . A A . 66 ILE H 1 1
4 4691 1 1 66 ILE HA H -5.061 39.022 0.804 1.00 . A A . 66 ILE HA 1 1
4 4692 1 1 66 ILE HB H -7.136 38.692 -1.348 1.00 . A A . 66 ILE HB 1 1
4 4693 1 1 66 ILE HD11 H -3.891 36.072 -1.315 1.00 . A A . 66 ILE HD11 1 1
4 4694 1 1 66 ILE HD12 H -4.386 36.336 0.357 1.00 . A A . 66 ILE HD12 1 1
4 4695 1 1 66 ILE HD13 H -3.773 37.682 -0.604 1.00 . A A . 66 ILE HD13 1 1
4 4696 1 1 66 ILE HG12 H -6.438 36.493 -0.497 1.00 . A A . 66 ILE HG12 1 1
4 4697 1 1 66 ILE HG13 H -5.841 36.770 -2.129 1.00 . A A . 66 ILE HG13 1 1
4 4698 1 1 66 ILE HG21 H -4.232 38.951 -1.883 1.00 . A A . 66 ILE HG21 1 1
4 4699 1 1 66 ILE HG22 H -5.118 40.395 -1.393 1.00 . A A . 66 ILE HG22 1 1
4 4700 1 1 66 ILE HG23 H -5.614 39.503 -2.832 1.00 . A A . 66 ILE HG23 1 1
4 4701 1 1 66 ILE N N -6.816 38.088 1.346 1.00 . A A . 66 ILE N 1 1
4 4702 1 1 66 ILE O O -5.911 41.407 0.425 1.00 . A A . 66 ILE O 1 1
4 4703 1 1 67 THR C C -10.021 41.775 1.460 1.00 . A A . 67 THR C 1 1
4 4704 1 1 67 THR CA C -8.560 41.877 1.012 1.00 . A A . 67 THR CA 1 1
4 4705 1 1 67 THR CB C -8.449 42.655 -0.305 1.00 . A A . 67 THR CB 1 1
4 4706 1 1 67 THR CG2 C -7.334 43.678 -0.301 1.00 . A A . 67 THR CG2 1 1
4 4707 1 1 67 THR H H -8.488 39.756 1.009 1.00 . A A . 67 THR H 1 1
4 4708 1 1 67 THR HA H -8.011 42.413 1.772 1.00 . A A . 67 THR HA 1 1
4 4709 1 1 67 THR HB H -9.377 43.181 -0.482 1.00 . A A . 67 THR HB 1 1
4 4710 1 1 67 THR HG1 H -8.152 42.282 -2.205 1.00 . A A . 67 THR HG1 1 1
4 4711 1 1 67 THR HG21 H -6.570 43.381 -1.004 1.00 . A A . 67 THR HG21 1 1
4 4712 1 1 67 THR HG22 H -6.907 43.741 0.689 1.00 . A A . 67 THR HG22 1 1
4 4713 1 1 67 THR HG23 H -7.729 44.642 -0.584 1.00 . A A . 67 THR HG23 1 1
4 4714 1 1 67 THR N N -7.942 40.560 0.878 1.00 . A A . 67 THR N 1 1
4 4715 1 1 67 THR O O -10.301 41.709 2.657 1.00 . A A . 67 THR O 1 1
4 4716 1 1 67 THR OG1 O -8.221 41.775 -1.392 1.00 . A A . 67 THR OG1 1 1
4 4717 1 1 68 GLY C C -13.026 43.048 0.871 1.00 . A A . 68 GLY C 1 1
4 4718 1 1 68 GLY CA C -12.359 41.685 0.849 1.00 . A A . 68 GLY CA 1 1
4 4719 1 1 68 GLY H H -10.683 41.827 -0.434 1.00 . A A . 68 GLY H 1 1
4 4720 1 1 68 GLY HA2 H -12.861 41.061 0.125 1.00 . A A . 68 GLY HA2 1 1
4 4721 1 1 68 GLY HA3 H -12.455 41.235 1.827 1.00 . A A . 68 GLY HA3 1 1
4 4722 1 1 68 GLY N N -10.952 41.769 0.506 1.00 . A A . 68 GLY N 1 1
4 4723 1 1 68 GLY O O -13.109 43.715 -0.159 1.00 . A A . 68 GLY O 1 1
4 4724 1 1 69 ALA C C -15.641 44.673 1.875 1.00 . A A . 69 ALA C 1 1
4 4725 1 1 69 ALA CA C -14.163 44.748 2.241 1.00 . A A . 69 ALA CA 1 1
4 4726 1 1 69 ALA CB C -13.469 45.859 1.459 1.00 . A A . 69 ALA CB 1 1
4 4727 1 1 69 ALA H H -13.392 42.864 2.827 1.00 . A A . 69 ALA H 1 1
4 4728 1 1 69 ALA HA H -14.091 44.993 3.293 1.00 . A A . 69 ALA HA 1 1
4 4729 1 1 69 ALA HB1 H -14.107 46.729 1.430 1.00 . A A . 69 ALA HB1 1 1
4 4730 1 1 69 ALA HB2 H -13.269 45.529 0.454 1.00 . A A . 69 ALA HB2 1 1
4 4731 1 1 69 ALA HB3 H -12.538 46.113 1.946 1.00 . A A . 69 ALA HB3 1 1
4 4732 1 1 69 ALA N N -13.499 43.454 2.052 1.00 . A A . 69 ALA N 1 1
4 4733 1 1 69 ALA O O -15.993 44.424 0.722 1.00 . A A . 69 ALA O 1 1
4 4734 1 1 70 LEU C C -18.390 46.001 1.741 1.00 . A A . 70 LEU C 1 1
4 4735 1 1 70 LEU CA C -17.944 44.854 2.644 1.00 . A A . 70 LEU CA 1 1
4 4736 1 1 70 LEU CB C -18.687 44.921 3.982 1.00 . A A . 70 LEU CB 1 1
4 4737 1 1 70 LEU CD1 C -19.455 43.496 5.897 1.00 . A A . 70 LEU CD1 1 1
4 4738 1 1 70 LEU CD2 C -20.815 43.610 3.801 1.00 . A A . 70 LEU CD2 1 1
4 4739 1 1 70 LEU CG C -19.409 43.634 4.384 1.00 . A A . 70 LEU CG 1 1
4 4740 1 1 70 LEU H H -16.161 45.090 3.761 1.00 . A A . 70 LEU H 1 1
4 4741 1 1 70 LEU HA H -18.180 43.919 2.160 1.00 . A A . 70 LEU HA 1 1
4 4742 1 1 70 LEU HB2 H -17.972 45.165 4.755 1.00 . A A . 70 LEU HB2 1 1
4 4743 1 1 70 LEU HB3 H -19.418 45.714 3.930 1.00 . A A . 70 LEU HB3 1 1
4 4744 1 1 70 LEU HD11 H -18.459 43.307 6.272 1.00 . A A . 70 LEU HD11 1 1
4 4745 1 1 70 LEU HD12 H -20.101 42.673 6.165 1.00 . A A . 70 LEU HD12 1 1
4 4746 1 1 70 LEU HD13 H -19.836 44.409 6.331 1.00 . A A . 70 LEU HD13 1 1
4 4747 1 1 70 LEU HD21 H -21.366 44.467 4.156 1.00 . A A . 70 LEU HD21 1 1
4 4748 1 1 70 LEU HD22 H -21.317 42.705 4.111 1.00 . A A . 70 LEU HD22 1 1
4 4749 1 1 70 LEU HD23 H -20.757 43.640 2.723 1.00 . A A . 70 LEU HD23 1 1
4 4750 1 1 70 LEU HG H -18.868 42.787 3.988 1.00 . A A . 70 LEU HG 1 1
4 4751 1 1 70 LEU N N -16.503 44.894 2.863 1.00 . A A . 70 LEU N 1 1
4 4752 1 1 70 LEU O O -19.213 45.813 0.844 1.00 . A A . 70 LEU O 1 1
4 4753 1 1 71 GLU C C -17.306 49.556 1.562 1.00 . A A . 71 GLU C 1 1
4 4754 1 1 71 GLU CA C -18.185 48.364 1.191 1.00 . A A . 71 GLU CA 1 1
4 4755 1 1 71 GLU CB C -19.659 48.726 1.384 1.00 . A A . 71 GLU CB 1 1
4 4756 1 1 71 GLU CD C -20.241 50.171 3.371 1.00 . A A . 71 GLU CD 1 1
4 4757 1 1 71 GLU CG C -20.096 48.759 2.839 1.00 . A A . 71 GLU CG 1 1
4 4758 1 1 71 GLU H H -17.193 47.272 2.712 1.00 . A A . 71 GLU H 1 1
4 4759 1 1 71 GLU HA H -18.017 48.121 0.153 1.00 . A A . 71 GLU HA 1 1
4 4760 1 1 71 GLU HB2 H -19.836 49.702 0.956 1.00 . A A . 71 GLU HB2 1 1
4 4761 1 1 71 GLU HB3 H -20.267 48.000 0.864 1.00 . A A . 71 GLU HB3 1 1
4 4762 1 1 71 GLU HG2 H -21.049 48.259 2.927 1.00 . A A . 71 GLU HG2 1 1
4 4763 1 1 71 GLU HG3 H -19.360 48.239 3.435 1.00 . A A . 71 GLU HG3 1 1
4 4764 1 1 71 GLU N N -17.842 47.187 1.984 1.00 . A A . 71 GLU N 1 1
4 4765 1 1 71 GLU O O -16.935 50.353 0.701 1.00 . A A . 71 GLU O 1 1
4 4766 1 1 71 GLU OE1 O -19.213 50.771 3.752 1.00 . A A . 71 GLU OE1 1 1
4 4767 1 1 71 GLU OE2 O -21.382 50.679 3.406 1.00 . A A . 71 GLU OE2 1 1
4 4768 1 1 72 HIS C C -14.802 50.802 2.600 1.00 . A A . 72 HIS C 1 1
4 4769 1 1 72 HIS CA C -16.146 50.779 3.323 1.00 . A A . 72 HIS CA 1 1
4 4770 1 1 72 HIS CB C -15.920 50.663 4.833 1.00 . A A . 72 HIS CB 1 1
4 4771 1 1 72 HIS CD2 C -17.240 51.399 6.940 1.00 . A A . 72 HIS CD2 1 1
4 4772 1 1 72 HIS CE1 C -18.208 53.183 6.114 1.00 . A A . 72 HIS CE1 1 1
4 4773 1 1 72 HIS CG C -16.840 51.517 5.652 1.00 . A A . 72 HIS CG 1 1
4 4774 1 1 72 HIS H H -17.306 49.014 3.490 1.00 . A A . 72 HIS H 1 1
4 4775 1 1 72 HIS HA H -16.667 51.699 3.115 1.00 . A A . 72 HIS HA 1 1
4 4776 1 1 72 HIS HB2 H -16.067 49.637 5.133 1.00 . A A . 72 HIS HB2 1 1
4 4777 1 1 72 HIS HB3 H -14.905 50.957 5.060 1.00 . A A . 72 HIS HB3 1 1
4 4778 1 1 72 HIS HD1 H -17.373 53.004 4.255 1.00 . A A . 72 HIS HD1 1 1
4 4779 1 1 72 HIS HD2 H -16.944 50.625 7.635 1.00 . A A . 72 HIS HD2 1 1
4 4780 1 1 72 HIS HE1 H -18.811 54.073 6.018 1.00 . A A . 72 HIS HE1 1 1
4 4781 1 1 72 HIS HE2 H -18.476 52.661 8.076 1.00 . A A . 72 HIS HE2 1 1
4 4782 1 1 72 HIS N N -16.979 49.677 2.847 1.00 . A A . 72 HIS N 1 1
4 4783 1 1 72 HIS ND1 N -17.465 52.646 5.162 1.00 . A A . 72 HIS ND1 1 1
4 4784 1 1 72 HIS NE2 N -18.090 52.445 7.202 1.00 . A A . 72 HIS NE2 1 1
4 4785 1 1 72 HIS O O -13.825 50.216 3.067 1.00 . A A . 72 HIS O 1 1
4 4786 1 1 73 HIS C C -12.725 52.811 1.095 1.00 . A A . 73 HIS C 1 1
4 4787 1 1 73 HIS CA C -13.535 51.587 0.678 1.00 . A A . 73 HIS CA 1 1
4 4788 1 1 73 HIS CB C -13.864 51.665 -0.813 1.00 . A A . 73 HIS CB 1 1
4 4789 1 1 73 HIS CD2 C -14.333 49.114 -0.935 1.00 . A A . 73 HIS CD2 1 1
4 4790 1 1 73 HIS CE1 C -15.531 49.100 -2.773 1.00 . A A . 73 HIS CE1 1 1
4 4791 1 1 73 HIS CG C -14.422 50.392 -1.374 1.00 . A A . 73 HIS CG 1 1
4 4792 1 1 73 HIS H H -15.570 51.934 1.142 1.00 . A A . 73 HIS H 1 1
4 4793 1 1 73 HIS HA H -12.946 50.701 0.863 1.00 . A A . 73 HIS HA 1 1
4 4794 1 1 73 HIS HB2 H -14.594 52.444 -0.972 1.00 . A A . 73 HIS HB2 1 1
4 4795 1 1 73 HIS HB3 H -12.965 51.905 -1.361 1.00 . A A . 73 HIS HB3 1 1
4 4796 1 1 73 HIS HD1 H -15.419 51.118 -3.083 1.00 . A A . 73 HIS HD1 1 1
4 4797 1 1 73 HIS HD2 H -13.814 48.773 -0.050 1.00 . A A . 73 HIS HD2 1 1
4 4798 1 1 73 HIS HE1 H -16.128 48.764 -3.607 1.00 . A A . 73 HIS HE1 1 1
4 4799 1 1 73 HIS HE2 H -15.165 47.363 -1.747 1.00 . A A . 73 HIS HE2 1 1
4 4800 1 1 73 HIS N N -14.759 51.486 1.462 1.00 . A A . 73 HIS N 1 1
4 4801 1 1 73 HIS ND1 N -15.177 50.348 -2.527 1.00 . A A . 73 HIS ND1 1 1
4 4802 1 1 73 HIS NE2 N -15.031 48.331 -1.822 1.00 . A A . 73 HIS NE2 1 1
4 4803 1 1 73 HIS O O -13.178 53.623 1.900 1.00 . A A . 73 HIS O 1 1
4 4804 1 1 74 HIS C C -10.354 54.891 -0.388 1.00 . A A . 74 HIS C 1 1
4 4805 1 1 74 HIS CA C -10.651 54.062 0.857 1.00 . A A . 74 HIS CA 1 1
4 4806 1 1 74 HIS CB C -9.345 53.565 1.479 1.00 . A A . 74 HIS CB 1 1
4 4807 1 1 74 HIS CD2 C -9.315 55.338 3.371 1.00 . A A . 74 HIS CD2 1 1
4 4808 1 1 74 HIS CE1 C -7.149 55.653 3.482 1.00 . A A . 74 HIS CE1 1 1
4 4809 1 1 74 HIS CG C -8.739 54.532 2.447 1.00 . A A . 74 HIS CG 1 1
4 4810 1 1 74 HIS H H -11.215 52.257 -0.095 1.00 . A A . 74 HIS H 1 1
4 4811 1 1 74 HIS HA H -11.163 54.686 1.574 1.00 . A A . 74 HIS HA 1 1
4 4812 1 1 74 HIS HB2 H -9.534 52.642 2.006 1.00 . A A . 74 HIS HB2 1 1
4 4813 1 1 74 HIS HB3 H -8.625 53.384 0.693 1.00 . A A . 74 HIS HB3 1 1
4 4814 1 1 74 HIS HD1 H -6.690 54.320 1.999 1.00 . A A . 74 HIS HD1 1 1
4 4815 1 1 74 HIS HD2 H -10.374 55.427 3.572 1.00 . A A . 74 HIS HD2 1 1
4 4816 1 1 74 HIS HE1 H -6.177 56.021 3.779 1.00 . A A . 74 HIS HE1 1 1
4 4817 1 1 74 HIS HE2 H -8.415 56.614 4.773 1.00 . A A . 74 HIS HE2 1 1
4 4818 1 1 74 HIS N N -11.522 52.937 0.541 1.00 . A A . 74 HIS N 1 1
4 4819 1 1 74 HIS ND1 N -7.381 54.755 2.542 1.00 . A A . 74 HIS ND1 1 1
4 4820 1 1 74 HIS NE2 N -8.305 56.023 4.000 1.00 . A A . 74 HIS NE2 1 1
4 4821 1 1 74 HIS O O -9.242 55.390 -0.564 1.00 . A A . 74 HIS O 1 1
4 4822 1 1 75 HIS C C -11.138 57.301 -2.173 1.00 . A A . 75 HIS C 1 1
4 4823 1 1 75 HIS CA C -11.205 55.808 -2.476 1.00 . A A . 75 HIS CA 1 1
4 4824 1 1 75 HIS CB C -12.364 55.521 -3.430 1.00 . A A . 75 HIS CB 1 1
4 4825 1 1 75 HIS CD2 C -11.562 57.069 -5.350 1.00 . A A . 75 HIS CD2 1 1
4 4826 1 1 75 HIS CE1 C -11.996 55.738 -7.037 1.00 . A A . 75 HIS CE1 1 1
4 4827 1 1 75 HIS CG C -12.085 55.928 -4.843 1.00 . A A . 75 HIS CG 1 1
4 4828 1 1 75 HIS H H -12.220 54.616 -1.052 1.00 . A A . 75 HIS H 1 1
4 4829 1 1 75 HIS HA H -10.280 55.506 -2.945 1.00 . A A . 75 HIS HA 1 1
4 4830 1 1 75 HIS HB2 H -12.573 54.463 -3.425 1.00 . A A . 75 HIS HB2 1 1
4 4831 1 1 75 HIS HB3 H -13.238 56.059 -3.095 1.00 . A A . 75 HIS HB3 1 1
4 4832 1 1 75 HIS HD1 H -12.736 54.216 -5.886 1.00 . A A . 75 HIS HD1 1 1
4 4833 1 1 75 HIS HD2 H -11.244 57.934 -4.785 1.00 . A A . 75 HIS HD2 1 1
4 4834 1 1 75 HIS HE1 H -12.087 55.344 -8.038 1.00 . A A . 75 HIS HE1 1 1
4 4835 1 1 75 HIS HE2 H -11.255 57.620 -7.352 1.00 . A A . 75 HIS HE2 1 1
4 4836 1 1 75 HIS N N -11.357 55.036 -1.248 1.00 . A A . 75 HIS N 1 1
4 4837 1 1 75 HIS ND1 N -12.348 55.115 -5.926 1.00 . A A . 75 HIS ND1 1 1
4 4838 1 1 75 HIS NE2 N -11.518 56.925 -6.714 1.00 . A A . 75 HIS NE2 1 1
4 4839 1 1 75 HIS O O -10.190 57.982 -2.564 1.00 . A A . 75 HIS O 1 1
4 4840 1 1 76 HIS C C -12.264 60.088 -2.372 1.00 . A A . 76 HIS C 1 1
4 4841 1 1 76 HIS CA C -12.201 59.218 -1.117 1.00 . A A . 76 HIS CA 1 1
4 4842 1 1 76 HIS CB C -10.982 59.592 -0.268 1.00 . A A . 76 HIS CB 1 1
4 4843 1 1 76 HIS CD2 C -11.017 58.814 2.206 1.00 . A A . 76 HIS CD2 1 1
4 4844 1 1 76 HIS CE1 C -12.024 60.556 3.074 1.00 . A A . 76 HIS CE1 1 1
4 4845 1 1 76 HIS CG C -11.275 59.679 1.197 1.00 . A A . 76 HIS CG 1 1
4 4846 1 1 76 HIS H H -12.875 57.213 -1.186 1.00 . A A . 76 HIS H 1 1
4 4847 1 1 76 HIS HA H -13.096 59.381 -0.536 1.00 . A A . 76 HIS HA 1 1
4 4848 1 1 76 HIS HB2 H -10.213 58.849 -0.408 1.00 . A A . 76 HIS HB2 1 1
4 4849 1 1 76 HIS HB3 H -10.611 60.550 -0.588 1.00 . A A . 76 HIS HB3 1 1
4 4850 1 1 76 HIS HD1 H -12.221 61.560 1.302 1.00 . A A . 76 HIS HD1 1 1
4 4851 1 1 76 HIS HD2 H -10.526 57.855 2.117 1.00 . A A . 76 HIS HD2 1 1
4 4852 1 1 76 HIS HE1 H -12.478 61.234 3.782 1.00 . A A . 76 HIS HE1 1 1
4 4853 1 1 76 HIS HE2 H -11.346 59.037 4.267 1.00 . A A . 76 HIS HE2 1 1
4 4854 1 1 76 HIS N N -12.148 57.805 -1.471 1.00 . A A . 76 HIS N 1 1
4 4855 1 1 76 HIS ND1 N -11.907 60.760 1.775 1.00 . A A . 76 HIS ND1 1 1
4 4856 1 1 76 HIS NE2 N -11.493 59.382 3.362 1.00 . A A . 76 HIS NE2 1 1
4 4857 1 1 76 HIS O O -11.794 59.691 -3.437 1.00 . A A . 76 HIS O 1 1
4 4858 1 1 77 HIS C C -13.911 61.610 -4.437 1.00 . A A . 77 HIS C 1 1
4 4859 1 1 77 HIS CA C -12.998 62.197 -3.363 1.00 . A A . 77 HIS CA 1 1
4 4860 1 1 77 HIS CB C -11.631 62.526 -3.974 1.00 . A A . 77 HIS CB 1 1
4 4861 1 1 77 HIS CD2 C -10.068 62.717 -1.914 1.00 . A A . 77 HIS CD2 1 1
4 4862 1 1 77 HIS CE1 C -9.444 64.800 -2.172 1.00 . A A . 77 HIS CE1 1 1
4 4863 1 1 77 HIS CG C -10.686 63.190 -3.020 1.00 . A A . 77 HIS CG 1 1
4 4864 1 1 77 HIS H H -13.221 61.528 -1.366 1.00 . A A . 77 HIS H 1 1
4 4865 1 1 77 HIS HA H -13.443 63.106 -2.990 1.00 . A A . 77 HIS HA 1 1
4 4866 1 1 77 HIS HB2 H -11.168 61.614 -4.317 1.00 . A A . 77 HIS HB2 1 1
4 4867 1 1 77 HIS HB3 H -11.773 63.189 -4.816 1.00 . A A . 77 HIS HB3 1 1
4 4868 1 1 77 HIS HD1 H -10.546 65.115 -3.867 1.00 . A A . 77 HIS HD1 1 1
4 4869 1 1 77 HIS HD2 H -10.155 61.722 -1.513 1.00 . A A . 77 HIS HD2 1 1
4 4870 1 1 77 HIS HE1 H -8.961 65.755 -2.021 1.00 . A A . 77 HIS HE1 1 1
4 4871 1 1 77 HIS HE2 H -8.841 63.720 -0.541 1.00 . A A . 77 HIS HE2 1 1
4 4872 1 1 77 HIS N N -12.859 61.272 -2.239 1.00 . A A . 77 HIS N 1 1
4 4873 1 1 77 HIS ND1 N -10.274 64.499 -3.154 1.00 . A A . 77 HIS ND1 1 1
4 4874 1 1 77 HIS NE2 N -9.304 63.736 -1.404 1.00 . A A . 77 HIS NE2 1 1
4 4875 1 1 77 HIS O O -13.938 60.369 -4.576 1.00 . A A . 77 HIS O 1 1
4 4876 1 1 77 HIS OXT O -14.592 62.397 -5.128 1.00 . A A . 77 HIS OXT 1 1
5 4877 1 1 1 ALA C C -18.521 -56.627 -1.981 1.00 . A A . 1 ALA C 1 1
5 4878 1 1 1 ALA CA C -19.689 -57.599 -2.132 1.00 . A A . 1 ALA CA 1 1
5 4879 1 1 1 ALA CB C -20.047 -57.778 -3.603 1.00 . A A . 1 ALA CB 1 1
5 4880 1 1 1 ALA H1 H -21.691 -57.701 -1.671 1.00 . A A . 1 ALA H1 1 1
5 4881 1 1 1 ALA H2 H -21.016 -56.124 -1.590 1.00 . A A . 1 ALA H2 1 1
5 4882 1 1 1 ALA H3 H -20.677 -57.271 -0.359 1.00 . A A . 1 ALA H3 1 1
5 4883 1 1 1 ALA HA H -19.393 -58.562 -1.742 1.00 . A A . 1 ALA HA 1 1
5 4884 1 1 1 ALA HB1 H -19.240 -57.412 -4.220 1.00 . A A . 1 ALA HB1 1 1
5 4885 1 1 1 ALA HB2 H -20.947 -57.223 -3.824 1.00 . A A . 1 ALA HB2 1 1
5 4886 1 1 1 ALA HB3 H -20.211 -58.826 -3.809 1.00 . A A . 1 ALA HB3 1 1
5 4887 1 1 1 ALA N N -20.875 -57.132 -1.370 1.00 . A A . 1 ALA N 1 1
5 4888 1 1 1 ALA O O -18.042 -56.063 -2.963 1.00 . A A . 1 ALA O 1 1
5 4889 1 1 2 ASP C C -15.614 -56.249 -0.632 1.00 . A A . 2 ASP C 1 1
5 4890 1 1 2 ASP CA C -16.953 -55.535 -0.465 1.00 . A A . 2 ASP CA 1 1
5 4891 1 1 2 ASP CB C -17.071 -54.965 0.951 1.00 . A A . 2 ASP CB 1 1
5 4892 1 1 2 ASP CG C -17.495 -53.509 0.948 1.00 . A A . 2 ASP CG 1 1
5 4893 1 1 2 ASP H H -18.488 -56.918 -0.001 1.00 . A A . 2 ASP H 1 1
5 4894 1 1 2 ASP HA H -17.002 -54.723 -1.174 1.00 . A A . 2 ASP HA 1 1
5 4895 1 1 2 ASP HB2 H -17.805 -55.533 1.501 1.00 . A A . 2 ASP HB2 1 1
5 4896 1 1 2 ASP HB3 H -16.115 -55.041 1.448 1.00 . A A . 2 ASP HB3 1 1
5 4897 1 1 2 ASP N N -18.066 -56.438 -0.744 1.00 . A A . 2 ASP N 1 1
5 4898 1 1 2 ASP O O -14.606 -55.629 -0.970 1.00 . A A . 2 ASP O 1 1
5 4899 1 1 2 ASP OD1 O -18.279 -53.122 0.056 1.00 . A A . 2 ASP OD1 1 1
5 4900 1 1 2 ASP OD2 O -17.042 -52.757 1.836 1.00 . A A . 2 ASP OD2 1 1
5 4901 1 1 3 LYS C C -13.779 -58.217 -1.893 1.00 . A A . 3 LYS C 1 1
5 4902 1 1 3 LYS CA C -14.400 -58.359 -0.508 1.00 . A A . 3 LYS CA 1 1
5 4903 1 1 3 LYS CB C -14.706 -59.830 -0.225 1.00 . A A . 3 LYS CB 1 1
5 4904 1 1 3 LYS CD C -14.627 -61.072 1.961 1.00 . A A . 3 LYS CD 1 1
5 4905 1 1 3 LYS CE C -14.994 -62.499 1.585 1.00 . A A . 3 LYS CE 1 1
5 4906 1 1 3 LYS CG C -15.387 -60.063 1.114 1.00 . A A . 3 LYS CG 1 1
5 4907 1 1 3 LYS H H -16.449 -57.992 -0.121 1.00 . A A . 3 LYS H 1 1
5 4908 1 1 3 LYS HA H -13.695 -58.001 0.227 1.00 . A A . 3 LYS HA 1 1
5 4909 1 1 3 LYS HB2 H -15.351 -60.209 -1.005 1.00 . A A . 3 LYS HB2 1 1
5 4910 1 1 3 LYS HB3 H -13.779 -60.386 -0.237 1.00 . A A . 3 LYS HB3 1 1
5 4911 1 1 3 LYS HD2 H -13.568 -60.931 1.809 1.00 . A A . 3 LYS HD2 1 1
5 4912 1 1 3 LYS HD3 H -14.870 -60.909 3.000 1.00 . A A . 3 LYS HD3 1 1
5 4913 1 1 3 LYS HE2 H -15.103 -63.079 2.490 1.00 . A A . 3 LYS HE2 1 1
5 4914 1 1 3 LYS HE3 H -15.933 -62.488 1.052 1.00 . A A . 3 LYS HE3 1 1
5 4915 1 1 3 LYS HG2 H -15.437 -59.126 1.648 1.00 . A A . 3 LYS HG2 1 1
5 4916 1 1 3 LYS HG3 H -16.386 -60.434 0.938 1.00 . A A . 3 LYS HG3 1 1
5 4917 1 1 3 LYS HZ1 H -13.313 -62.411 0.345 1.00 . A A . 3 LYS HZ1 1 1
5 4918 1 1 3 LYS HZ2 H -14.407 -63.633 -0.068 1.00 . A A . 3 LYS HZ2 1 1
5 4919 1 1 3 LYS HZ3 H -13.402 -63.818 1.280 1.00 . A A . 3 LYS HZ3 1 1
5 4920 1 1 3 LYS N N -15.613 -57.556 -0.389 1.00 . A A . 3 LYS N 1 1
5 4921 1 1 3 LYS NZ N -13.957 -63.135 0.725 1.00 . A A . 3 LYS NZ 1 1
5 4922 1 1 3 LYS O O -12.572 -58.394 -2.063 1.00 . A A . 3 LYS O 1 1
5 4923 1 1 4 THR C C -13.331 -56.451 -4.395 1.00 . A A . 4 THR C 1 1
5 4924 1 1 4 THR CA C -14.142 -57.736 -4.249 1.00 . A A . 4 THR CA 1 1
5 4925 1 1 4 THR CB C -15.330 -57.720 -5.215 1.00 . A A . 4 THR CB 1 1
5 4926 1 1 4 THR CG2 C -15.617 -59.071 -5.835 1.00 . A A . 4 THR CG2 1 1
5 4927 1 1 4 THR H H -15.561 -57.773 -2.682 1.00 . A A . 4 THR H 1 1
5 4928 1 1 4 THR HA H -13.508 -58.577 -4.485 1.00 . A A . 4 THR HA 1 1
5 4929 1 1 4 THR HB H -15.121 -57.027 -6.016 1.00 . A A . 4 THR HB 1 1
5 4930 1 1 4 THR HG1 H -16.913 -56.580 -5.048 1.00 . A A . 4 THR HG1 1 1
5 4931 1 1 4 THR HG21 H -14.733 -59.432 -6.340 1.00 . A A . 4 THR HG21 1 1
5 4932 1 1 4 THR HG22 H -16.423 -58.976 -6.548 1.00 . A A . 4 THR HG22 1 1
5 4933 1 1 4 THR HG23 H -15.901 -59.770 -5.062 1.00 . A A . 4 THR HG23 1 1
5 4934 1 1 4 THR N N -14.610 -57.900 -2.879 1.00 . A A . 4 THR N 1 1
5 4935 1 1 4 THR O O -12.253 -56.452 -4.990 1.00 . A A . 4 THR O 1 1
5 4936 1 1 4 THR OG1 O -16.508 -57.295 -4.552 1.00 . A A . 4 THR OG1 1 1
5 4937 1 1 5 ILE C C -11.973 -54.017 -2.992 1.00 . A A . 5 ILE C 1 1
5 4938 1 1 5 ILE CA C -13.178 -54.068 -3.929 1.00 . A A . 5 ILE CA 1 1
5 4939 1 1 5 ILE CB C -14.126 -52.904 -3.576 1.00 . A A . 5 ILE CB 1 1
5 4940 1 1 5 ILE CD1 C -16.599 -53.271 -3.113 1.00 . A A . 5 ILE CD1 1 1
5 4941 1 1 5 ILE CG1 C -15.522 -53.137 -4.164 1.00 . A A . 5 ILE CG1 1 1
5 4942 1 1 5 ILE CG2 C -13.553 -51.586 -4.076 1.00 . A A . 5 ILE CG2 1 1
5 4943 1 1 5 ILE H H -14.720 -55.419 -3.392 1.00 . A A . 5 ILE H 1 1
5 4944 1 1 5 ILE HA H -12.837 -53.932 -4.945 1.00 . A A . 5 ILE HA 1 1
5 4945 1 1 5 ILE HB H -14.203 -52.846 -2.502 1.00 . A A . 5 ILE HB 1 1
5 4946 1 1 5 ILE HD11 H -16.193 -53.015 -2.145 1.00 . A A . 5 ILE HD11 1 1
5 4947 1 1 5 ILE HD12 H -16.955 -54.287 -3.094 1.00 . A A . 5 ILE HD12 1 1
5 4948 1 1 5 ILE HD13 H -17.417 -52.607 -3.347 1.00 . A A . 5 ILE HD13 1 1
5 4949 1 1 5 ILE HG12 H -15.783 -52.304 -4.801 1.00 . A A . 5 ILE HG12 1 1
5 4950 1 1 5 ILE HG13 H -15.513 -54.044 -4.750 1.00 . A A . 5 ILE HG13 1 1
5 4951 1 1 5 ILE HG21 H -12.907 -51.772 -4.922 1.00 . A A . 5 ILE HG21 1 1
5 4952 1 1 5 ILE HG22 H -12.985 -51.117 -3.286 1.00 . A A . 5 ILE HG22 1 1
5 4953 1 1 5 ILE HG23 H -14.359 -50.933 -4.375 1.00 . A A . 5 ILE HG23 1 1
5 4954 1 1 5 ILE N N -13.856 -55.358 -3.852 1.00 . A A . 5 ILE N 1 1
5 4955 1 1 5 ILE O O -10.836 -53.855 -3.436 1.00 . A A . 5 ILE O 1 1
5 4956 1 1 6 PHE C C -10.418 -52.783 -0.751 1.00 . A A . 6 PHE C 1 1
5 4957 1 1 6 PHE CA C -11.175 -54.108 -0.689 1.00 . A A . 6 PHE CA 1 1
5 4958 1 1 6 PHE CB C -10.206 -55.280 -0.886 1.00 . A A . 6 PHE CB 1 1
5 4959 1 1 6 PHE CD1 C -10.152 -55.857 1.556 1.00 . A A . 6 PHE CD1 1 1
5 4960 1 1 6 PHE CD2 C -10.332 -57.634 -0.024 1.00 . A A . 6 PHE CD2 1 1
5 4961 1 1 6 PHE CE1 C -10.172 -56.772 2.592 1.00 . A A . 6 PHE CE1 1 1
5 4962 1 1 6 PHE CE2 C -10.353 -58.553 1.007 1.00 . A A . 6 PHE CE2 1 1
5 4963 1 1 6 PHE CG C -10.231 -56.277 0.239 1.00 . A A . 6 PHE CG 1 1
5 4964 1 1 6 PHE CZ C -10.273 -58.123 2.318 1.00 . A A . 6 PHE CZ 1 1
5 4965 1 1 6 PHE H H -13.160 -54.267 -1.402 1.00 . A A . 6 PHE H 1 1
5 4966 1 1 6 PHE HA H -11.638 -54.196 0.282 1.00 . A A . 6 PHE HA 1 1
5 4967 1 1 6 PHE HB2 H -10.463 -55.801 -1.796 1.00 . A A . 6 PHE HB2 1 1
5 4968 1 1 6 PHE HB3 H -9.198 -54.898 -0.968 1.00 . A A . 6 PHE HB3 1 1
5 4969 1 1 6 PHE HD1 H -10.074 -54.802 1.774 1.00 . A A . 6 PHE HD1 1 1
5 4970 1 1 6 PHE HD2 H -10.394 -57.973 -1.048 1.00 . A A . 6 PHE HD2 1 1
5 4971 1 1 6 PHE HE1 H -10.109 -56.433 3.615 1.00 . A A . 6 PHE HE1 1 1
5 4972 1 1 6 PHE HE2 H -10.432 -59.609 0.790 1.00 . A A . 6 PHE HE2 1 1
5 4973 1 1 6 PHE HZ H -10.289 -58.840 3.125 1.00 . A A . 6 PHE HZ 1 1
5 4974 1 1 6 PHE N N -12.233 -54.147 -1.693 1.00 . A A . 6 PHE N 1 1
5 4975 1 1 6 PHE O O -10.763 -51.899 -1.535 1.00 . A A . 6 PHE O 1 1
5 4976 1 1 7 ASN C C -9.293 -50.307 0.857 1.00 . A A . 7 ASN C 1 1
5 4977 1 1 7 ASN CA C -8.566 -51.444 0.143 1.00 . A A . 7 ASN CA 1 1
5 4978 1 1 7 ASN CB C -8.148 -50.988 -1.260 1.00 . A A . 7 ASN CB 1 1
5 4979 1 1 7 ASN CG C -6.844 -51.616 -1.711 1.00 . A A . 7 ASN CG 1 1
5 4980 1 1 7 ASN H H -9.173 -53.399 0.685 1.00 . A A . 7 ASN H 1 1
5 4981 1 1 7 ASN HA H -7.676 -51.684 0.706 1.00 . A A . 7 ASN HA 1 1
5 4982 1 1 7 ASN HB2 H -8.914 -51.256 -1.969 1.00 . A A . 7 ASN HB2 1 1
5 4983 1 1 7 ASN HB3 H -8.025 -49.914 -1.259 1.00 . A A . 7 ASN HB3 1 1
5 4984 1 1 7 ASN HD21 H -7.794 -52.620 -3.139 1.00 . A A . 7 ASN HD21 1 1
5 4985 1 1 7 ASN HD22 H -6.088 -52.877 -3.049 1.00 . A A . 7 ASN HD22 1 1
5 4986 1 1 7 ASN N N -9.389 -52.655 0.086 1.00 . A A . 7 ASN N 1 1
5 4987 1 1 7 ASN ND2 N -6.916 -52.455 -2.737 1.00 . A A . 7 ASN ND2 1 1
5 4988 1 1 7 ASN O O -8.902 -49.898 1.951 1.00 . A A . 7 ASN O 1 1
5 4989 1 1 7 ASN OD1 O -5.785 -51.348 -1.145 1.00 . A A . 7 ASN OD1 1 1
5 4990 1 1 8 ASP C C -10.220 -47.511 1.135 1.00 . A A . 8 ASP C 1 1
5 4991 1 1 8 ASP CA C -11.120 -48.693 0.790 1.00 . A A . 8 ASP CA 1 1
5 4992 1 1 8 ASP CB C -11.864 -49.153 2.042 1.00 . A A . 8 ASP CB 1 1
5 4993 1 1 8 ASP CG C -12.950 -48.179 2.457 1.00 . A A . 8 ASP CG 1 1
5 4994 1 1 8 ASP H H -10.598 -50.158 -0.648 1.00 . A A . 8 ASP H 1 1
5 4995 1 1 8 ASP HA H -11.838 -48.378 0.049 1.00 . A A . 8 ASP HA 1 1
5 4996 1 1 8 ASP HB2 H -12.319 -50.113 1.852 1.00 . A A . 8 ASP HB2 1 1
5 4997 1 1 8 ASP HB3 H -11.161 -49.247 2.856 1.00 . A A . 8 ASP HB3 1 1
5 4998 1 1 8 ASP N N -10.343 -49.794 0.225 1.00 . A A . 8 ASP N 1 1
5 4999 1 1 8 ASP O O -10.457 -46.801 2.114 1.00 . A A . 8 ASP O 1 1
5 5000 1 1 8 ASP OD1 O -13.781 -47.815 1.598 1.00 . A A . 8 ASP OD1 1 1
5 5001 1 1 8 ASP OD2 O -12.968 -47.779 3.639 1.00 . A A . 8 ASP OD2 1 1
5 5002 1 1 9 HIS C C -8.916 -44.866 0.266 1.00 . A A . 9 HIS C 1 1
5 5003 1 1 9 HIS CA C -8.252 -46.210 0.542 1.00 . A A . 9 HIS CA 1 1
5 5004 1 1 9 HIS CB C -7.019 -46.376 -0.353 1.00 . A A . 9 HIS CB 1 1
5 5005 1 1 9 HIS CD2 C -4.520 -46.688 0.280 1.00 . A A . 9 HIS CD2 1 1
5 5006 1 1 9 HIS CE1 C -4.755 -48.344 1.698 1.00 . A A . 9 HIS CE1 1 1
5 5007 1 1 9 HIS CG C -5.842 -46.981 0.349 1.00 . A A . 9 HIS CG 1 1
5 5008 1 1 9 HIS H H -9.053 -47.905 -0.438 1.00 . A A . 9 HIS H 1 1
5 5009 1 1 9 HIS HA H -7.942 -46.238 1.576 1.00 . A A . 9 HIS HA 1 1
5 5010 1 1 9 HIS HB2 H -7.272 -47.013 -1.186 1.00 . A A . 9 HIS HB2 1 1
5 5011 1 1 9 HIS HB3 H -6.721 -45.406 -0.726 1.00 . A A . 9 HIS HB3 1 1
5 5012 1 1 9 HIS HD1 H -6.790 -48.462 1.510 1.00 . A A . 9 HIS HD1 1 1
5 5013 1 1 9 HIS HD2 H -4.065 -45.923 -0.333 1.00 . A A . 9 HIS HD2 1 1
5 5014 1 1 9 HIS HE1 H -4.537 -49.125 2.410 1.00 . A A . 9 HIS HE1 1 1
5 5015 1 1 9 HIS HE2 H -2.897 -47.638 1.210 1.00 . A A . 9 HIS HE2 1 1
5 5016 1 1 9 HIS N N -9.187 -47.306 0.325 1.00 . A A . 9 HIS N 1 1
5 5017 1 1 9 HIS ND1 N -5.954 -48.022 1.245 1.00 . A A . 9 HIS ND1 1 1
5 5018 1 1 9 HIS NE2 N -3.868 -47.550 1.127 1.00 . A A . 9 HIS NE2 1 1
5 5019 1 1 9 HIS O O -8.829 -43.941 1.073 1.00 . A A . 9 HIS O 1 1
5 5020 1 1 10 LEU C C -9.227 -42.479 -1.766 1.00 . A A . 10 LEU C 1 1
5 5021 1 1 10 LEU CA C -10.240 -43.523 -1.289 1.00 . A A . 10 LEU CA 1 1
5 5022 1 1 10 LEU CB C -11.084 -42.957 -0.141 1.00 . A A . 10 LEU CB 1 1
5 5023 1 1 10 LEU CD1 C -13.552 -42.472 -0.224 1.00 . A A . 10 LEU CD1 1 1
5 5024 1 1 10 LEU CD2 C -11.922 -40.598 0.071 1.00 . A A . 10 LEU CD2 1 1
5 5025 1 1 10 LEU CG C -12.163 -41.956 -0.571 1.00 . A A . 10 LEU CG 1 1
5 5026 1 1 10 LEU H H -9.594 -45.529 -1.494 1.00 . A A . 10 LEU H 1 1
5 5027 1 1 10 LEU HA H -10.896 -43.763 -2.115 1.00 . A A . 10 LEU HA 1 1
5 5028 1 1 10 LEU HB2 H -11.565 -43.783 0.364 1.00 . A A . 10 LEU HB2 1 1
5 5029 1 1 10 LEU HB3 H -10.423 -42.465 0.556 1.00 . A A . 10 LEU HB3 1 1
5 5030 1 1 10 LEU HD11 H -13.790 -42.208 0.796 1.00 . A A . 10 LEU HD11 1 1
5 5031 1 1 10 LEU HD12 H -13.575 -43.546 -0.334 1.00 . A A . 10 LEU HD12 1 1
5 5032 1 1 10 LEU HD13 H -14.278 -42.027 -0.889 1.00 . A A . 10 LEU HD13 1 1
5 5033 1 1 10 LEU HD21 H -10.923 -40.261 -0.162 1.00 . A A . 10 LEU HD21 1 1
5 5034 1 1 10 LEU HD22 H -12.033 -40.681 1.143 1.00 . A A . 10 LEU HD22 1 1
5 5035 1 1 10 LEU HD23 H -12.641 -39.888 -0.310 1.00 . A A . 10 LEU HD23 1 1
5 5036 1 1 10 LEU HG H -12.116 -41.830 -1.644 1.00 . A A . 10 LEU HG 1 1
5 5037 1 1 10 LEU N N -9.569 -44.759 -0.890 1.00 . A A . 10 LEU N 1 1
5 5038 1 1 10 LEU O O -9.511 -41.697 -2.674 1.00 . A A . 10 LEU O 1 1
5 5039 1 1 11 ASN C C -7.463 -40.092 -1.344 1.00 . A A . 11 ASN C 1 1
5 5040 1 1 11 ASN CA C -6.988 -41.537 -1.523 1.00 . A A . 11 ASN CA 1 1
5 5041 1 1 11 ASN CB C -6.549 -41.793 -2.967 1.00 . A A . 11 ASN CB 1 1
5 5042 1 1 11 ASN CG C -5.116 -41.371 -3.225 1.00 . A A . 11 ASN CG 1 1
5 5043 1 1 11 ASN H H -7.866 -43.121 -0.444 1.00 . A A . 11 ASN H 1 1
5 5044 1 1 11 ASN HA H -6.147 -41.708 -0.865 1.00 . A A . 11 ASN HA 1 1
5 5045 1 1 11 ASN HB2 H -6.634 -42.848 -3.179 1.00 . A A . 11 ASN HB2 1 1
5 5046 1 1 11 ASN HB3 H -7.195 -41.243 -3.637 1.00 . A A . 11 ASN HB3 1 1
5 5047 1 1 11 ASN HD21 H -5.525 -41.086 -5.150 1.00 . A A . 11 ASN HD21 1 1
5 5048 1 1 11 ASN HD22 H -3.896 -40.761 -4.673 1.00 . A A . 11 ASN HD22 1 1
5 5049 1 1 11 ASN N N -8.039 -42.477 -1.154 1.00 . A A . 11 ASN N 1 1
5 5050 1 1 11 ASN ND2 N -4.814 -41.040 -4.476 1.00 . A A . 11 ASN ND2 1 1
5 5051 1 1 11 ASN O O -8.323 -39.818 -0.509 1.00 . A A . 11 ASN O 1 1
5 5052 1 1 11 ASN OD1 O -4.292 -41.335 -2.312 1.00 . A A . 11 ASN OD1 1 1
5 5053 1 1 12 THR C C -6.932 -37.180 -0.679 1.00 . A A . 12 THR C 1 1
5 5054 1 1 12 THR CA C -7.281 -37.765 -2.048 1.00 . A A . 12 THR CA 1 1
5 5055 1 1 12 THR CB C -8.778 -37.597 -2.335 1.00 . A A . 12 THR CB 1 1
5 5056 1 1 12 THR CG2 C -9.121 -36.251 -2.927 1.00 . A A . 12 THR CG2 1 1
5 5057 1 1 12 THR H H -6.225 -39.438 -2.777 1.00 . A A . 12 THR H 1 1
5 5058 1 1 12 THR HA H -6.722 -37.233 -2.802 1.00 . A A . 12 THR HA 1 1
5 5059 1 1 12 THR HB H -9.329 -37.704 -1.412 1.00 . A A . 12 THR HB 1 1
5 5060 1 1 12 THR HG1 H -9.079 -39.456 -2.893 1.00 . A A . 12 THR HG1 1 1
5 5061 1 1 12 THR HG21 H -9.435 -35.579 -2.143 1.00 . A A . 12 THR HG21 1 1
5 5062 1 1 12 THR HG22 H -9.921 -36.367 -3.644 1.00 . A A . 12 THR HG22 1 1
5 5063 1 1 12 THR HG23 H -8.253 -35.849 -3.423 1.00 . A A . 12 THR HG23 1 1
5 5064 1 1 12 THR N N -6.904 -39.170 -2.129 1.00 . A A . 12 THR N 1 1
5 5065 1 1 12 THR O O -7.569 -36.233 -0.216 1.00 . A A . 12 THR O 1 1
5 5066 1 1 12 THR OG1 O -9.235 -38.581 -3.248 1.00 . A A . 12 THR OG1 1 1
5 5067 1 1 13 ASN C C -4.736 -35.935 1.171 1.00 . A A . 13 ASN C 1 1
5 5068 1 1 13 ASN CA C -5.464 -37.282 1.268 1.00 . A A . 13 ASN CA 1 1
5 5069 1 1 13 ASN CB C -4.548 -38.320 1.920 1.00 . A A . 13 ASN CB 1 1
5 5070 1 1 13 ASN CG C -5.138 -39.716 1.886 1.00 . A A . 13 ASN CG 1 1
5 5071 1 1 13 ASN H H -5.441 -38.496 -0.466 1.00 . A A . 13 ASN H 1 1
5 5072 1 1 13 ASN HA H -6.339 -37.154 1.885 1.00 . A A . 13 ASN HA 1 1
5 5073 1 1 13 ASN HB2 H -3.601 -38.338 1.399 1.00 . A A . 13 ASN HB2 1 1
5 5074 1 1 13 ASN HB3 H -4.381 -38.046 2.951 1.00 . A A . 13 ASN HB3 1 1
5 5075 1 1 13 ASN HD21 H -4.732 -39.959 3.818 1.00 . A A . 13 ASN HD21 1 1
5 5076 1 1 13 ASN HD22 H -5.490 -41.300 3.036 1.00 . A A . 13 ASN HD22 1 1
5 5077 1 1 13 ASN N N -5.910 -37.746 -0.043 1.00 . A A . 13 ASN N 1 1
5 5078 1 1 13 ASN ND2 N -5.119 -40.393 3.028 1.00 . A A . 13 ASN ND2 1 1
5 5079 1 1 13 ASN O O -5.063 -34.998 1.899 1.00 . A A . 13 ASN O 1 1
5 5080 1 1 13 ASN OD1 O -5.607 -40.180 0.847 1.00 . A A . 13 ASN OD1 1 1
5 5081 1 1 14 PRO C C -3.854 -33.357 -0.107 1.00 . A A . 14 PRO C 1 1
5 5082 1 1 14 PRO CA C -2.963 -34.578 0.105 1.00 . A A . 14 PRO CA 1 1
5 5083 1 1 14 PRO CB C -2.107 -34.839 -1.146 1.00 . A A . 14 PRO CB 1 1
5 5084 1 1 14 PRO CD C -3.257 -36.869 -0.633 1.00 . A A . 14 PRO CD 1 1
5 5085 1 1 14 PRO CG C -2.662 -36.080 -1.760 1.00 . A A . 14 PRO CG 1 1
5 5086 1 1 14 PRO HA H -2.316 -34.399 0.951 1.00 . A A . 14 PRO HA 1 1
5 5087 1 1 14 PRO HB2 H -2.187 -33.998 -1.821 1.00 . A A . 14 PRO HB2 1 1
5 5088 1 1 14 PRO HB3 H -1.076 -34.973 -0.855 1.00 . A A . 14 PRO HB3 1 1
5 5089 1 1 14 PRO HD2 H -4.069 -37.475 -0.993 1.00 . A A . 14 PRO HD2 1 1
5 5090 1 1 14 PRO HD3 H -2.505 -37.481 -0.158 1.00 . A A . 14 PRO HD3 1 1
5 5091 1 1 14 PRO HG2 H -3.425 -35.824 -2.481 1.00 . A A . 14 PRO HG2 1 1
5 5092 1 1 14 PRO HG3 H -1.870 -36.642 -2.233 1.00 . A A . 14 PRO HG3 1 1
5 5093 1 1 14 PRO N N -3.732 -35.817 0.277 1.00 . A A . 14 PRO N 1 1
5 5094 1 1 14 PRO O O -3.448 -32.226 0.165 1.00 . A A . 14 PRO O 1 1
5 5095 1 1 15 LYS C C -6.259 -31.683 0.411 1.00 . A A . 15 LYS C 1 1
5 5096 1 1 15 LYS CA C -6.006 -32.505 -0.850 1.00 . A A . 15 LYS CA 1 1
5 5097 1 1 15 LYS CB C -7.323 -33.064 -1.390 1.00 . A A . 15 LYS CB 1 1
5 5098 1 1 15 LYS CD C -6.789 -33.887 -3.705 1.00 . A A . 15 LYS CD 1 1
5 5099 1 1 15 LYS CE C -7.491 -34.130 -5.033 1.00 . A A . 15 LYS CE 1 1
5 5100 1 1 15 LYS CG C -7.510 -32.832 -2.881 1.00 . A A . 15 LYS CG 1 1
5 5101 1 1 15 LYS H H -5.332 -34.509 -0.798 1.00 . A A . 15 LYS H 1 1
5 5102 1 1 15 LYS HA H -5.570 -31.860 -1.598 1.00 . A A . 15 LYS HA 1 1
5 5103 1 1 15 LYS HB2 H -7.353 -34.127 -1.206 1.00 . A A . 15 LYS HB2 1 1
5 5104 1 1 15 LYS HB3 H -8.145 -32.593 -0.869 1.00 . A A . 15 LYS HB3 1 1
5 5105 1 1 15 LYS HD2 H -5.780 -33.552 -3.898 1.00 . A A . 15 LYS HD2 1 1
5 5106 1 1 15 LYS HD3 H -6.761 -34.810 -3.146 1.00 . A A . 15 LYS HD3 1 1
5 5107 1 1 15 LYS HE2 H -8.559 -34.092 -4.872 1.00 . A A . 15 LYS HE2 1 1
5 5108 1 1 15 LYS HE3 H -7.205 -33.350 -5.723 1.00 . A A . 15 LYS HE3 1 1
5 5109 1 1 15 LYS HG2 H -8.564 -32.868 -3.112 1.00 . A A . 15 LYS HG2 1 1
5 5110 1 1 15 LYS HG3 H -7.117 -31.858 -3.136 1.00 . A A . 15 LYS HG3 1 1
5 5111 1 1 15 LYS HZ1 H -7.991 -35.913 -5.999 1.00 . A A . 15 LYS HZ1 1 1
5 5112 1 1 15 LYS HZ2 H -6.719 -36.067 -4.896 1.00 . A A . 15 LYS HZ2 1 1
5 5113 1 1 15 LYS HZ3 H -6.453 -35.327 -6.394 1.00 . A A . 15 LYS HZ3 1 1
5 5114 1 1 15 LYS N N -5.065 -33.589 -0.597 1.00 . A A . 15 LYS N 1 1
5 5115 1 1 15 LYS NZ N -7.139 -35.452 -5.621 1.00 . A A . 15 LYS NZ 1 1
5 5116 1 1 15 LYS O O -6.586 -30.502 0.329 1.00 . A A . 15 LYS O 1 1
5 5117 1 1 16 THR C C -5.205 -30.642 3.151 1.00 . A A . 16 THR C 1 1
5 5118 1 1 16 THR CA C -6.336 -31.623 2.843 1.00 . A A . 16 THR CA 1 1
5 5119 1 1 16 THR CB C -6.465 -32.641 3.980 1.00 . A A . 16 THR CB 1 1
5 5120 1 1 16 THR CG2 C -6.863 -32.018 5.299 1.00 . A A . 16 THR CG2 1 1
5 5121 1 1 16 THR H H -5.854 -33.254 1.579 1.00 . A A . 16 THR H 1 1
5 5122 1 1 16 THR HA H -7.260 -31.071 2.762 1.00 . A A . 16 THR HA 1 1
5 5123 1 1 16 THR HB H -5.511 -33.127 4.120 1.00 . A A . 16 THR HB 1 1
5 5124 1 1 16 THR HG1 H -7.627 -33.624 2.733 1.00 . A A . 16 THR HG1 1 1
5 5125 1 1 16 THR HG21 H -5.990 -31.916 5.927 1.00 . A A . 16 THR HG21 1 1
5 5126 1 1 16 THR HG22 H -7.589 -32.650 5.791 1.00 . A A . 16 THR HG22 1 1
5 5127 1 1 16 THR HG23 H -7.295 -31.043 5.123 1.00 . A A . 16 THR HG23 1 1
5 5128 1 1 16 THR N N -6.112 -32.309 1.573 1.00 . A A . 16 THR N 1 1
5 5129 1 1 16 THR O O -5.451 -29.489 3.505 1.00 . A A . 16 THR O 1 1
5 5130 1 1 16 THR OG1 O -7.429 -33.638 3.672 1.00 . A A . 16 THR OG1 1 1
5 5131 1 1 17 ASN C C -2.728 -29.111 2.305 1.00 . A A . 17 ASN C 1 1
5 5132 1 1 17 ASN CA C -2.805 -30.273 3.290 1.00 . A A . 17 ASN CA 1 1
5 5133 1 1 17 ASN CB C -1.527 -31.109 3.210 1.00 . A A . 17 ASN CB 1 1
5 5134 1 1 17 ASN CG C -1.363 -32.035 4.400 1.00 . A A . 17 ASN CG 1 1
5 5135 1 1 17 ASN H H -3.836 -32.037 2.738 1.00 . A A . 17 ASN H 1 1
5 5136 1 1 17 ASN HA H -2.905 -29.877 4.289 1.00 . A A . 17 ASN HA 1 1
5 5137 1 1 17 ASN HB2 H -1.555 -31.709 2.313 1.00 . A A . 17 ASN HB2 1 1
5 5138 1 1 17 ASN HB3 H -0.674 -30.448 3.170 1.00 . A A . 17 ASN HB3 1 1
5 5139 1 1 17 ASN HD21 H -1.132 -33.592 3.184 1.00 . A A . 17 ASN HD21 1 1
5 5140 1 1 17 ASN HD22 H -1.061 -33.943 4.874 1.00 . A A . 17 ASN HD22 1 1
5 5141 1 1 17 ASN N N -3.969 -31.108 3.020 1.00 . A A . 17 ASN N 1 1
5 5142 1 1 17 ASN ND2 N -1.165 -33.320 4.126 1.00 . A A . 17 ASN ND2 1 1
5 5143 1 1 17 ASN O O -2.542 -27.959 2.698 1.00 . A A . 17 ASN O 1 1
5 5144 1 1 17 ASN OD1 O -1.410 -31.602 5.551 1.00 . A A . 17 ASN OD1 1 1
5 5145 1 1 18 LEU C C -3.899 -27.357 0.169 1.00 . A A . 18 LEU C 1 1
5 5146 1 1 18 LEU CA C -2.812 -28.412 -0.024 1.00 . A A . 18 LEU CA 1 1
5 5147 1 1 18 LEU CB C -2.957 -29.066 -1.403 1.00 . A A . 18 LEU CB 1 1
5 5148 1 1 18 LEU CD1 C -1.953 -27.082 -2.582 1.00 . A A . 18 LEU CD1 1 1
5 5149 1 1 18 LEU CD2 C -0.550 -29.102 -2.109 1.00 . A A . 18 LEU CD2 1 1
5 5150 1 1 18 LEU CG C -1.944 -28.600 -2.455 1.00 . A A . 18 LEU CG 1 1
5 5151 1 1 18 LEU H H -3.012 -30.362 0.773 1.00 . A A . 18 LEU H 1 1
5 5152 1 1 18 LEU HA H -1.848 -27.931 0.034 1.00 . A A . 18 LEU HA 1 1
5 5153 1 1 18 LEU HB2 H -2.852 -30.134 -1.283 1.00 . A A . 18 LEU HB2 1 1
5 5154 1 1 18 LEU HB3 H -3.949 -28.858 -1.776 1.00 . A A . 18 LEU HB3 1 1
5 5155 1 1 18 LEU HD11 H -2.256 -26.806 -3.581 1.00 . A A . 18 LEU HD11 1 1
5 5156 1 1 18 LEU HD12 H -0.962 -26.697 -2.387 1.00 . A A . 18 LEU HD12 1 1
5 5157 1 1 18 LEU HD13 H -2.646 -26.663 -1.869 1.00 . A A . 18 LEU HD13 1 1
5 5158 1 1 18 LEU HD21 H -0.021 -29.351 -3.017 1.00 . A A . 18 LEU HD21 1 1
5 5159 1 1 18 LEU HD22 H -0.628 -29.980 -1.486 1.00 . A A . 18 LEU HD22 1 1
5 5160 1 1 18 LEU HD23 H -0.010 -28.331 -1.580 1.00 . A A . 18 LEU HD23 1 1
5 5161 1 1 18 LEU HG H -2.220 -29.014 -3.414 1.00 . A A . 18 LEU HG 1 1
5 5162 1 1 18 LEU N N -2.868 -29.425 1.023 1.00 . A A . 18 LEU N 1 1
5 5163 1 1 18 LEU O O -3.648 -26.163 0.014 1.00 . A A . 18 LEU O 1 1
5 5164 1 1 19 ARG C C -6.003 -25.966 1.883 1.00 . A A . 19 ARG C 1 1
5 5165 1 1 19 ARG CA C -6.238 -26.901 0.701 1.00 . A A . 19 ARG CA 1 1
5 5166 1 1 19 ARG CB C -7.527 -27.698 0.918 1.00 . A A . 19 ARG CB 1 1
5 5167 1 1 19 ARG CD C -9.662 -26.422 0.612 1.00 . A A . 19 ARG CD 1 1
5 5168 1 1 19 ARG CG C -8.640 -27.331 -0.047 1.00 . A A . 19 ARG CG 1 1
5 5169 1 1 19 ARG CZ C -11.142 -25.740 -1.231 1.00 . A A . 19 ARG CZ 1 1
5 5170 1 1 19 ARG H H -5.245 -28.772 0.602 1.00 . A A . 19 ARG H 1 1
5 5171 1 1 19 ARG HA H -6.343 -26.306 -0.193 1.00 . A A . 19 ARG HA 1 1
5 5172 1 1 19 ARG HB2 H -7.312 -28.746 0.800 1.00 . A A . 19 ARG HB2 1 1
5 5173 1 1 19 ARG HB3 H -7.881 -27.525 1.923 1.00 . A A . 19 ARG HB3 1 1
5 5174 1 1 19 ARG HD2 H -10.467 -27.028 1.000 1.00 . A A . 19 ARG HD2 1 1
5 5175 1 1 19 ARG HD3 H -9.184 -25.896 1.425 1.00 . A A . 19 ARG HD3 1 1
5 5176 1 1 19 ARG HE H -9.881 -24.529 -0.270 1.00 . A A . 19 ARG HE 1 1
5 5177 1 1 19 ARG HG2 H -8.214 -26.821 -0.898 1.00 . A A . 19 ARG HG2 1 1
5 5178 1 1 19 ARG HG3 H -9.133 -28.235 -0.375 1.00 . A A . 19 ARG HG3 1 1
5 5179 1 1 19 ARG HH11 H -11.262 -27.700 -0.746 1.00 . A A . 19 ARG HH11 1 1
5 5180 1 1 19 ARG HH12 H -12.305 -27.186 -2.030 1.00 . A A . 19 ARG HH12 1 1
5 5181 1 1 19 ARG HH21 H -11.260 -23.857 -1.949 1.00 . A A . 19 ARG HH21 1 1
5 5182 1 1 19 ARG HH22 H -12.301 -25.010 -2.713 1.00 . A A . 19 ARG HH22 1 1
5 5183 1 1 19 ARG N N -5.107 -27.807 0.499 1.00 . A A . 19 ARG N 1 1
5 5184 1 1 19 ARG NE N -10.214 -25.449 -0.324 1.00 . A A . 19 ARG NE 1 1
5 5185 1 1 19 ARG NH1 N -11.607 -26.977 -1.344 1.00 . A A . 19 ARG NH1 1 1
5 5186 1 1 19 ARG NH2 N -11.606 -24.791 -2.029 1.00 . A A . 19 ARG NH2 1 1
5 5187 1 1 19 ARG O O -6.145 -24.749 1.763 1.00 . A A . 19 ARG O 1 1
5 5188 1 1 20 LEU C C -4.247 -24.769 3.996 1.00 . A A . 20 LEU C 1 1
5 5189 1 1 20 LEU CA C -5.409 -25.733 4.220 1.00 . A A . 20 LEU CA 1 1
5 5190 1 1 20 LEU CB C -5.117 -26.634 5.420 1.00 . A A . 20 LEU CB 1 1
5 5191 1 1 20 LEU CD1 C -5.782 -28.598 6.836 1.00 . A A . 20 LEU CD1 1 1
5 5192 1 1 20 LEU CD2 C -7.428 -26.759 6.389 1.00 . A A . 20 LEU CD2 1 1
5 5193 1 1 20 LEU CG C -6.263 -27.564 5.826 1.00 . A A . 20 LEU CG 1 1
5 5194 1 1 20 LEU H H -5.560 -27.507 3.075 1.00 . A A . 20 LEU H 1 1
5 5195 1 1 20 LEU HA H -6.302 -25.160 4.421 1.00 . A A . 20 LEU HA 1 1
5 5196 1 1 20 LEU HB2 H -4.254 -27.241 5.187 1.00 . A A . 20 LEU HB2 1 1
5 5197 1 1 20 LEU HB3 H -4.877 -26.006 6.265 1.00 . A A . 20 LEU HB3 1 1
5 5198 1 1 20 LEU HD11 H -4.701 -28.593 6.869 1.00 . A A . 20 LEU HD11 1 1
5 5199 1 1 20 LEU HD12 H -6.127 -29.577 6.540 1.00 . A A . 20 LEU HD12 1 1
5 5200 1 1 20 LEU HD13 H -6.174 -28.358 7.813 1.00 . A A . 20 LEU HD13 1 1
5 5201 1 1 20 LEU HD21 H -8.186 -26.643 5.627 1.00 . A A . 20 LEU HD21 1 1
5 5202 1 1 20 LEU HD22 H -7.078 -25.786 6.697 1.00 . A A . 20 LEU HD22 1 1
5 5203 1 1 20 LEU HD23 H -7.847 -27.277 7.239 1.00 . A A . 20 LEU HD23 1 1
5 5204 1 1 20 LEU HG H -6.614 -28.093 4.951 1.00 . A A . 20 LEU HG 1 1
5 5205 1 1 20 LEU N N -5.652 -26.534 3.029 1.00 . A A . 20 LEU N 1 1
5 5206 1 1 20 LEU O O -4.304 -23.609 4.400 1.00 . A A . 20 LEU O 1 1
5 5207 1 1 21 TRP C C -2.351 -23.269 2.157 1.00 . A A . 21 TRP C 1 1
5 5208 1 1 21 TRP CA C -2.014 -24.443 3.075 1.00 . A A . 21 TRP CA 1 1
5 5209 1 1 21 TRP CB C -0.914 -25.298 2.441 1.00 . A A . 21 TRP CB 1 1
5 5210 1 1 21 TRP CD1 C 1.032 -23.675 2.072 1.00 . A A . 21 TRP CD1 1 1
5 5211 1 1 21 TRP CD2 C 1.451 -25.289 3.566 1.00 . A A . 21 TRP CD2 1 1
5 5212 1 1 21 TRP CE2 C 2.591 -24.470 3.458 1.00 . A A . 21 TRP CE2 1 1
5 5213 1 1 21 TRP CE3 C 1.480 -26.373 4.448 1.00 . A A . 21 TRP CE3 1 1
5 5214 1 1 21 TRP CG C 0.464 -24.762 2.673 1.00 . A A . 21 TRP CG 1 1
5 5215 1 1 21 TRP CH2 C 3.747 -25.770 5.054 1.00 . A A . 21 TRP CH2 1 1
5 5216 1 1 21 TRP CZ2 C 3.747 -24.703 4.199 1.00 . A A . 21 TRP CZ2 1 1
5 5217 1 1 21 TRP CZ3 C 2.628 -26.602 5.182 1.00 . A A . 21 TRP CZ3 1 1
5 5218 1 1 21 TRP H H -3.205 -26.194 3.054 1.00 . A A . 21 TRP H 1 1
5 5219 1 1 21 TRP HA H -1.654 -24.055 4.015 1.00 . A A . 21 TRP HA 1 1
5 5220 1 1 21 TRP HB2 H -0.957 -26.293 2.855 1.00 . A A . 21 TRP HB2 1 1
5 5221 1 1 21 TRP HB3 H -1.077 -25.349 1.375 1.00 . A A . 21 TRP HB3 1 1
5 5222 1 1 21 TRP HD1 H 0.537 -23.059 1.337 1.00 . A A . 21 TRP HD1 1 1
5 5223 1 1 21 TRP HE1 H 2.921 -22.778 2.263 1.00 . A A . 21 TRP HE1 1 1
5 5224 1 1 21 TRP HE3 H 0.627 -27.025 4.560 1.00 . A A . 21 TRP HE3 1 1
5 5225 1 1 21 TRP HH2 H 4.623 -25.989 5.647 1.00 . A A . 21 TRP HH2 1 1
5 5226 1 1 21 TRP HZ2 H 4.618 -24.071 4.113 1.00 . A A . 21 TRP HZ2 1 1
5 5227 1 1 21 TRP HZ3 H 2.669 -27.436 5.868 1.00 . A A . 21 TRP HZ3 1 1
5 5228 1 1 21 TRP N N -3.192 -25.259 3.351 1.00 . A A . 21 TRP N 1 1
5 5229 1 1 21 TRP NE1 N 2.311 -23.492 2.540 1.00 . A A . 21 TRP NE1 1 1
5 5230 1 1 21 TRP O O -2.023 -22.120 2.457 1.00 . A A . 21 TRP O 1 1
5 5231 1 1 22 VAL C C -4.309 -21.500 0.691 1.00 . A A . 22 VAL C 1 1
5 5232 1 1 22 VAL CA C -3.372 -22.533 0.071 1.00 . A A . 22 VAL CA 1 1
5 5233 1 1 22 VAL CB C -4.055 -23.136 -1.171 1.00 . A A . 22 VAL CB 1 1
5 5234 1 1 22 VAL CG1 C -3.073 -23.985 -1.963 1.00 . A A . 22 VAL CG1 1 1
5 5235 1 1 22 VAL CG2 C -5.269 -23.956 -0.770 1.00 . A A . 22 VAL CG2 1 1
5 5236 1 1 22 VAL H H -3.227 -24.499 0.846 1.00 . A A . 22 VAL H 1 1
5 5237 1 1 22 VAL HA H -2.467 -22.036 -0.250 1.00 . A A . 22 VAL HA 1 1
5 5238 1 1 22 VAL HB H -4.387 -22.326 -1.802 1.00 . A A . 22 VAL HB 1 1
5 5239 1 1 22 VAL HG11 H -3.591 -24.828 -2.395 1.00 . A A . 22 VAL HG11 1 1
5 5240 1 1 22 VAL HG12 H -2.293 -24.340 -1.306 1.00 . A A . 22 VAL HG12 1 1
5 5241 1 1 22 VAL HG13 H -2.635 -23.389 -2.751 1.00 . A A . 22 VAL HG13 1 1
5 5242 1 1 22 VAL HG21 H -5.542 -24.618 -1.578 1.00 . A A . 22 VAL HG21 1 1
5 5243 1 1 22 VAL HG22 H -6.094 -23.293 -0.552 1.00 . A A . 22 VAL HG22 1 1
5 5244 1 1 22 VAL HG23 H -5.033 -24.534 0.105 1.00 . A A . 22 VAL HG23 1 1
5 5245 1 1 22 VAL N N -2.999 -23.565 1.035 1.00 . A A . 22 VAL N 1 1
5 5246 1 1 22 VAL O O -4.095 -20.295 0.555 1.00 . A A . 22 VAL O 1 1
5 5247 1 1 23 ALA C C -5.649 -20.186 3.032 1.00 . A A . 23 ALA C 1 1
5 5248 1 1 23 ALA CA C -6.320 -21.095 2.008 1.00 . A A . 23 ALA CA 1 1
5 5249 1 1 23 ALA CB C -7.428 -21.912 2.663 1.00 . A A . 23 ALA CB 1 1
5 5250 1 1 23 ALA H H -5.466 -22.947 1.442 1.00 . A A . 23 ALA H 1 1
5 5251 1 1 23 ALA HA H -6.766 -20.482 1.239 1.00 . A A . 23 ALA HA 1 1
5 5252 1 1 23 ALA HB1 H -7.138 -22.952 2.695 1.00 . A A . 23 ALA HB1 1 1
5 5253 1 1 23 ALA HB2 H -8.338 -21.810 2.090 1.00 . A A . 23 ALA HB2 1 1
5 5254 1 1 23 ALA HB3 H -7.595 -21.554 3.668 1.00 . A A . 23 ALA HB3 1 1
5 5255 1 1 23 ALA N N -5.348 -21.978 1.371 1.00 . A A . 23 ALA N 1 1
5 5256 1 1 23 ALA O O -5.951 -18.996 3.111 1.00 . A A . 23 ALA O 1 1
5 5257 1 1 24 PHE C C -3.151 -18.913 4.180 1.00 . A A . 24 PHE C 1 1
5 5258 1 1 24 PHE CA C -4.020 -19.985 4.829 1.00 . A A . 24 PHE CA 1 1
5 5259 1 1 24 PHE CB C -3.161 -20.909 5.695 1.00 . A A . 24 PHE CB 1 1
5 5260 1 1 24 PHE CD1 C -4.547 -20.472 7.740 1.00 . A A . 24 PHE CD1 1 1
5 5261 1 1 24 PHE CD2 C -2.176 -20.570 7.975 1.00 . A A . 24 PHE CD2 1 1
5 5262 1 1 24 PHE CE1 C -4.675 -20.228 9.094 1.00 . A A . 24 PHE CE1 1 1
5 5263 1 1 24 PHE CE2 C -2.297 -20.326 9.330 1.00 . A A . 24 PHE CE2 1 1
5 5264 1 1 24 PHE CG C -3.298 -20.645 7.166 1.00 . A A . 24 PHE CG 1 1
5 5265 1 1 24 PHE CZ C -3.548 -20.155 9.890 1.00 . A A . 24 PHE CZ 1 1
5 5266 1 1 24 PHE H H -4.533 -21.705 3.701 1.00 . A A . 24 PHE H 1 1
5 5267 1 1 24 PHE HA H -4.756 -19.501 5.454 1.00 . A A . 24 PHE HA 1 1
5 5268 1 1 24 PHE HB2 H -3.452 -21.932 5.516 1.00 . A A . 24 PHE HB2 1 1
5 5269 1 1 24 PHE HB3 H -2.122 -20.783 5.429 1.00 . A A . 24 PHE HB3 1 1
5 5270 1 1 24 PHE HD1 H -5.428 -20.530 7.119 1.00 . A A . 24 PHE HD1 1 1
5 5271 1 1 24 PHE HD2 H -1.197 -20.704 7.538 1.00 . A A . 24 PHE HD2 1 1
5 5272 1 1 24 PHE HE1 H -5.654 -20.095 9.530 1.00 . A A . 24 PHE HE1 1 1
5 5273 1 1 24 PHE HE2 H -1.414 -20.269 9.948 1.00 . A A . 24 PHE HE2 1 1
5 5274 1 1 24 PHE HZ H -3.645 -19.964 10.948 1.00 . A A . 24 PHE HZ 1 1
5 5275 1 1 24 PHE N N -4.734 -20.752 3.814 1.00 . A A . 24 PHE N 1 1
5 5276 1 1 24 PHE O O -3.105 -17.772 4.640 1.00 . A A . 24 PHE O 1 1
5 5277 1 1 25 GLN C C -2.409 -17.237 1.759 1.00 . A A . 25 GLN C 1 1
5 5278 1 1 25 GLN CA C -1.600 -18.366 2.386 1.00 . A A . 25 GLN CA 1 1
5 5279 1 1 25 GLN CB C -0.816 -19.109 1.303 1.00 . A A . 25 GLN CB 1 1
5 5280 1 1 25 GLN CD C 1.416 -18.094 1.908 1.00 . A A . 25 GLN CD 1 1
5 5281 1 1 25 GLN CG C 0.403 -18.348 0.809 1.00 . A A . 25 GLN CG 1 1
5 5282 1 1 25 GLN H H -2.550 -20.214 2.788 1.00 . A A . 25 GLN H 1 1
5 5283 1 1 25 GLN HA H -0.905 -17.944 3.096 1.00 . A A . 25 GLN HA 1 1
5 5284 1 1 25 GLN HB2 H -0.484 -20.057 1.702 1.00 . A A . 25 GLN HB2 1 1
5 5285 1 1 25 GLN HB3 H -1.467 -19.290 0.462 1.00 . A A . 25 GLN HB3 1 1
5 5286 1 1 25 GLN HE21 H 1.543 -20.045 2.272 1.00 . A A . 25 GLN HE21 1 1
5 5287 1 1 25 GLN HE22 H 2.531 -19.029 3.261 1.00 . A A . 25 GLN HE22 1 1
5 5288 1 1 25 GLN HG2 H 0.878 -18.923 0.028 1.00 . A A . 25 GLN HG2 1 1
5 5289 1 1 25 GLN HG3 H 0.081 -17.397 0.409 1.00 . A A . 25 GLN HG3 1 1
5 5290 1 1 25 GLN N N -2.468 -19.291 3.106 1.00 . A A . 25 GLN N 1 1
5 5291 1 1 25 GLN NE2 N 1.877 -19.163 2.545 1.00 . A A . 25 GLN NE2 1 1
5 5292 1 1 25 GLN O O -1.988 -16.080 1.764 1.00 . A A . 25 GLN O 1 1
5 5293 1 1 25 GLN OE1 O 1.779 -16.951 2.182 1.00 . A A . 25 GLN OE1 1 1
5 5294 1 1 26 MET C C -4.972 -15.595 1.595 1.00 . A A . 26 MET C 1 1
5 5295 1 1 26 MET CA C -4.437 -16.598 0.579 1.00 . A A . 26 MET CA 1 1
5 5296 1 1 26 MET CB C -5.597 -17.305 -0.120 1.00 . A A . 26 MET CB 1 1
5 5297 1 1 26 MET CE C -8.174 -16.502 -3.093 1.00 . A A . 26 MET CE 1 1
5 5298 1 1 26 MET CG C -6.526 -16.360 -0.864 1.00 . A A . 26 MET CG 1 1
5 5299 1 1 26 MET H H -3.851 -18.518 1.238 1.00 . A A . 26 MET H 1 1
5 5300 1 1 26 MET HA H -3.854 -16.070 -0.160 1.00 . A A . 26 MET HA 1 1
5 5301 1 1 26 MET HB2 H -5.198 -18.017 -0.826 1.00 . A A . 26 MET HB2 1 1
5 5302 1 1 26 MET HB3 H -6.178 -17.834 0.622 1.00 . A A . 26 MET HB3 1 1
5 5303 1 1 26 MET HE1 H -8.294 -15.982 -4.031 1.00 . A A . 26 MET HE1 1 1
5 5304 1 1 26 MET HE2 H -8.724 -15.982 -2.322 1.00 . A A . 26 MET HE2 1 1
5 5305 1 1 26 MET HE3 H -8.552 -17.509 -3.188 1.00 . A A . 26 MET HE3 1 1
5 5306 1 1 26 MET HG2 H -7.537 -16.554 -0.546 1.00 . A A . 26 MET HG2 1 1
5 5307 1 1 26 MET HG3 H -6.259 -15.344 -0.612 1.00 . A A . 26 MET HG3 1 1
5 5308 1 1 26 MET N N -3.570 -17.580 1.214 1.00 . A A . 26 MET N 1 1
5 5309 1 1 26 MET O O -4.951 -14.389 1.359 1.00 . A A . 26 MET O 1 1
5 5310 1 1 26 MET SD S -6.437 -16.556 -2.655 1.00 . A A . 26 MET SD 1 1
5 5311 1 1 27 MET C C -4.915 -14.370 4.403 1.00 . A A . 27 MET C 1 1
5 5312 1 1 27 MET CA C -6.003 -15.236 3.770 1.00 . A A . 27 MET CA 1 1
5 5313 1 1 27 MET CB C -6.694 -16.081 4.843 1.00 . A A . 27 MET CB 1 1
5 5314 1 1 27 MET CE C -9.899 -15.127 7.026 1.00 . A A . 27 MET CE 1 1
5 5315 1 1 27 MET CG C -8.186 -15.811 4.954 1.00 . A A . 27 MET CG 1 1
5 5316 1 1 27 MET H H -5.452 -17.067 2.859 1.00 . A A . 27 MET H 1 1
5 5317 1 1 27 MET HA H -6.735 -14.589 3.312 1.00 . A A . 27 MET HA 1 1
5 5318 1 1 27 MET HB2 H -6.556 -17.125 4.609 1.00 . A A . 27 MET HB2 1 1
5 5319 1 1 27 MET HB3 H -6.241 -15.873 5.802 1.00 . A A . 27 MET HB3 1 1
5 5320 1 1 27 MET HE1 H -9.480 -14.205 6.652 1.00 . A A . 27 MET HE1 1 1
5 5321 1 1 27 MET HE2 H -9.900 -15.110 8.106 1.00 . A A . 27 MET HE2 1 1
5 5322 1 1 27 MET HE3 H -10.912 -15.238 6.668 1.00 . A A . 27 MET HE3 1 1
5 5323 1 1 27 MET HG2 H -8.346 -14.743 4.959 1.00 . A A . 27 MET HG2 1 1
5 5324 1 1 27 MET HG3 H -8.681 -16.245 4.097 1.00 . A A . 27 MET HG3 1 1
5 5325 1 1 27 MET N N -5.457 -16.097 2.725 1.00 . A A . 27 MET N 1 1
5 5326 1 1 27 MET O O -5.051 -13.149 4.482 1.00 . A A . 27 MET O 1 1
5 5327 1 1 27 MET SD S -8.910 -16.506 6.452 1.00 . A A . 27 MET SD 1 1
5 5328 1 1 28 LYS C C -2.015 -13.400 4.491 1.00 . A A . 28 LYS C 1 1
5 5329 1 1 28 LYS CA C -2.738 -14.296 5.491 1.00 . A A . 28 LYS CA 1 1
5 5330 1 1 28 LYS CB C -1.750 -15.289 6.109 1.00 . A A . 28 LYS CB 1 1
5 5331 1 1 28 LYS CD C 0.168 -15.646 7.694 1.00 . A A . 28 LYS CD 1 1
5 5332 1 1 28 LYS CE C 1.625 -15.225 7.815 1.00 . A A . 28 LYS CE 1 1
5 5333 1 1 28 LYS CG C -0.649 -14.624 6.919 1.00 . A A . 28 LYS CG 1 1
5 5334 1 1 28 LYS H H -3.795 -15.982 4.771 1.00 . A A . 28 LYS H 1 1
5 5335 1 1 28 LYS HA H -3.148 -13.679 6.276 1.00 . A A . 28 LYS HA 1 1
5 5336 1 1 28 LYS HB2 H -2.291 -15.960 6.760 1.00 . A A . 28 LYS HB2 1 1
5 5337 1 1 28 LYS HB3 H -1.289 -15.864 5.319 1.00 . A A . 28 LYS HB3 1 1
5 5338 1 1 28 LYS HD2 H -0.249 -15.747 8.685 1.00 . A A . 28 LYS HD2 1 1
5 5339 1 1 28 LYS HD3 H 0.118 -16.596 7.181 1.00 . A A . 28 LYS HD3 1 1
5 5340 1 1 28 LYS HE2 H 1.858 -14.546 7.009 1.00 . A A . 28 LYS HE2 1 1
5 5341 1 1 28 LYS HE3 H 1.763 -14.722 8.760 1.00 . A A . 28 LYS HE3 1 1
5 5342 1 1 28 LYS HG2 H 0.006 -14.089 6.248 1.00 . A A . 28 LYS HG2 1 1
5 5343 1 1 28 LYS HG3 H -1.098 -13.933 7.617 1.00 . A A . 28 LYS HG3 1 1
5 5344 1 1 28 LYS HZ1 H 2.747 -16.746 8.706 1.00 . A A . 28 LYS HZ1 1 1
5 5345 1 1 28 LYS HZ2 H 3.448 -16.113 7.304 1.00 . A A . 28 LYS HZ2 1 1
5 5346 1 1 28 LYS HZ3 H 2.122 -17.156 7.185 1.00 . A A . 28 LYS HZ3 1 1
5 5347 1 1 28 LYS N N -3.843 -15.008 4.859 1.00 . A A . 28 LYS N 1 1
5 5348 1 1 28 LYS NZ N 2.550 -16.391 7.748 1.00 . A A . 28 LYS NZ 1 1
5 5349 1 1 28 LYS O O -1.903 -12.193 4.697 1.00 . A A . 28 LYS O 1 1
5 5350 1 1 29 GLY C C -1.635 -12.168 1.745 1.00 . A A . 29 GLY C 1 1
5 5351 1 1 29 GLY CA C -0.807 -13.267 2.387 1.00 . A A . 29 GLY CA 1 1
5 5352 1 1 29 GLY H H -1.648 -14.973 3.312 1.00 . A A . 29 GLY H 1 1
5 5353 1 1 29 GLY HA2 H 0.074 -12.828 2.827 1.00 . A A . 29 GLY HA2 1 1
5 5354 1 1 29 GLY HA3 H -0.496 -13.959 1.619 1.00 . A A . 29 GLY HA3 1 1
5 5355 1 1 29 GLY N N -1.526 -14.007 3.411 1.00 . A A . 29 GLY N 1 1
5 5356 1 1 29 GLY O O -1.306 -10.988 1.862 1.00 . A A . 29 GLY O 1 1
5 5357 1 1 30 ALA C C -4.213 -10.634 1.375 1.00 . A A . 30 ALA C 1 1
5 5358 1 1 30 ALA CA C -3.564 -11.592 0.383 1.00 . A A . 30 ALA CA 1 1
5 5359 1 1 30 ALA CB C -4.626 -12.316 -0.430 1.00 . A A . 30 ALA CB 1 1
5 5360 1 1 30 ALA H H -2.908 -13.512 0.989 1.00 . A A . 30 ALA H 1 1
5 5361 1 1 30 ALA HA H -2.953 -11.022 -0.302 1.00 . A A . 30 ALA HA 1 1
5 5362 1 1 30 ALA HB1 H -5.413 -12.654 0.227 1.00 . A A . 30 ALA HB1 1 1
5 5363 1 1 30 ALA HB2 H -4.181 -13.165 -0.928 1.00 . A A . 30 ALA HB2 1 1
5 5364 1 1 30 ALA HB3 H -5.038 -11.642 -1.166 1.00 . A A . 30 ALA HB3 1 1
5 5365 1 1 30 ALA N N -2.700 -12.555 1.055 1.00 . A A . 30 ALA N 1 1
5 5366 1 1 30 ALA O O -4.365 -9.445 1.096 1.00 . A A . 30 ALA O 1 1
5 5367 1 1 31 GLY C C -4.315 -9.217 4.036 1.00 . A A . 31 GLY C 1 1
5 5368 1 1 31 GLY CA C -5.220 -10.332 3.550 1.00 . A A . 31 GLY CA 1 1
5 5369 1 1 31 GLY H H -4.448 -12.111 2.704 1.00 . A A . 31 GLY H 1 1
5 5370 1 1 31 GLY HA2 H -6.119 -9.894 3.137 1.00 . A A . 31 GLY HA2 1 1
5 5371 1 1 31 GLY HA3 H -5.491 -10.954 4.390 1.00 . A A . 31 GLY HA3 1 1
5 5372 1 1 31 GLY N N -4.593 -11.158 2.535 1.00 . A A . 31 GLY N 1 1
5 5373 1 1 31 GLY O O -4.692 -8.045 4.009 1.00 . A A . 31 GLY O 1 1
5 5374 1 1 32 TRP C C -1.750 -7.610 3.906 1.00 . A A . 32 TRP C 1 1
5 5375 1 1 32 TRP CA C -2.163 -8.599 4.996 1.00 . A A . 32 TRP CA 1 1
5 5376 1 1 32 TRP CB C -0.945 -9.309 5.599 1.00 . A A . 32 TRP CB 1 1
5 5377 1 1 32 TRP CD1 C 0.458 -10.848 4.098 1.00 . A A . 32 TRP CD1 1 1
5 5378 1 1 32 TRP CD2 C 1.108 -8.708 4.067 1.00 . A A . 32 TRP CD2 1 1
5 5379 1 1 32 TRP CE2 C 1.947 -9.445 3.207 1.00 . A A . 32 TRP CE2 1 1
5 5380 1 1 32 TRP CE3 C 1.330 -7.337 4.209 1.00 . A A . 32 TRP CE3 1 1
5 5381 1 1 32 TRP CG C 0.155 -9.624 4.620 1.00 . A A . 32 TRP CG 1 1
5 5382 1 1 32 TRP CH2 C 3.183 -7.510 2.655 1.00 . A A . 32 TRP CH2 1 1
5 5383 1 1 32 TRP CZ2 C 2.989 -8.854 2.495 1.00 . A A . 32 TRP CZ2 1 1
5 5384 1 1 32 TRP CZ3 C 2.366 -6.752 3.504 1.00 . A A . 32 TRP CZ3 1 1
5 5385 1 1 32 TRP H H -2.875 -10.531 4.497 1.00 . A A . 32 TRP H 1 1
5 5386 1 1 32 TRP HA H -2.658 -8.045 5.780 1.00 . A A . 32 TRP HA 1 1
5 5387 1 1 32 TRP HB2 H -0.526 -8.689 6.376 1.00 . A A . 32 TRP HB2 1 1
5 5388 1 1 32 TRP HB3 H -1.277 -10.237 6.033 1.00 . A A . 32 TRP HB3 1 1
5 5389 1 1 32 TRP HD1 H -0.075 -11.754 4.328 1.00 . A A . 32 TRP HD1 1 1
5 5390 1 1 32 TRP HE1 H 1.927 -11.490 2.739 1.00 . A A . 32 TRP HE1 1 1
5 5391 1 1 32 TRP HE3 H 0.711 -6.737 4.857 1.00 . A A . 32 TRP HE3 1 1
5 5392 1 1 32 TRP HH2 H 3.981 -7.011 2.126 1.00 . A A . 32 TRP HH2 1 1
5 5393 1 1 32 TRP HZ2 H 3.629 -9.425 1.838 1.00 . A A . 32 TRP HZ2 1 1
5 5394 1 1 32 TRP HZ3 H 2.551 -5.693 3.603 1.00 . A A . 32 TRP HZ3 1 1
5 5395 1 1 32 TRP N N -3.119 -9.580 4.492 1.00 . A A . 32 TRP N 1 1
5 5396 1 1 32 TRP NE1 N 1.528 -10.748 3.242 1.00 . A A . 32 TRP NE1 1 1
5 5397 1 1 32 TRP O O -1.804 -6.401 4.110 1.00 . A A . 32 TRP O 1 1
5 5398 1 1 33 ALA C C -2.043 -6.274 1.293 1.00 . A A . 33 ALA C 1 1
5 5399 1 1 33 ALA CA C -0.939 -7.262 1.645 1.00 . A A . 33 ALA CA 1 1
5 5400 1 1 33 ALA CB C -0.573 -8.098 0.431 1.00 . A A . 33 ALA CB 1 1
5 5401 1 1 33 ALA H H -1.327 -9.092 2.634 1.00 . A A . 33 ALA H 1 1
5 5402 1 1 33 ALA HA H -0.061 -6.713 1.955 1.00 . A A . 33 ALA HA 1 1
5 5403 1 1 33 ALA HB1 H -0.119 -9.023 0.755 1.00 . A A . 33 ALA HB1 1 1
5 5404 1 1 33 ALA HB2 H 0.123 -7.552 -0.186 1.00 . A A . 33 ALA HB2 1 1
5 5405 1 1 33 ALA HB3 H -1.466 -8.314 -0.138 1.00 . A A . 33 ALA HB3 1 1
5 5406 1 1 33 ALA N N -1.346 -8.121 2.749 1.00 . A A . 33 ALA N 1 1
5 5407 1 1 33 ALA O O -1.809 -5.071 1.212 1.00 . A A . 33 ALA O 1 1
5 5408 1 1 34 GLY C C -4.680 -4.963 1.891 1.00 . A A . 34 GLY C 1 1
5 5409 1 1 34 GLY CA C -4.372 -5.936 0.773 1.00 . A A . 34 GLY CA 1 1
5 5410 1 1 34 GLY H H -3.383 -7.755 1.185 1.00 . A A . 34 GLY H 1 1
5 5411 1 1 34 GLY HA2 H -4.141 -5.381 -0.124 1.00 . A A . 34 GLY HA2 1 1
5 5412 1 1 34 GLY HA3 H -5.242 -6.551 0.593 1.00 . A A . 34 GLY HA3 1 1
5 5413 1 1 34 GLY N N -3.251 -6.791 1.098 1.00 . A A . 34 GLY N 1 1
5 5414 1 1 34 GLY O O -5.025 -3.812 1.640 1.00 . A A . 34 GLY O 1 1
5 5415 1 1 35 GLY C C -3.866 -3.375 4.324 1.00 . A A . 35 GLY C 1 1
5 5416 1 1 35 GLY CA C -4.810 -4.561 4.268 1.00 . A A . 35 GLY CA 1 1
5 5417 1 1 35 GLY H H -4.256 -6.353 3.278 1.00 . A A . 35 GLY H 1 1
5 5418 1 1 35 GLY HA2 H -5.825 -4.196 4.201 1.00 . A A . 35 GLY HA2 1 1
5 5419 1 1 35 GLY HA3 H -4.704 -5.136 5.175 1.00 . A A . 35 GLY HA3 1 1
5 5420 1 1 35 GLY N N -4.546 -5.424 3.132 1.00 . A A . 35 GLY N 1 1
5 5421 1 1 35 GLY O O -4.297 -2.227 4.426 1.00 . A A . 35 GLY O 1 1
5 5422 1 1 36 VAL C C -1.597 -1.728 3.080 1.00 . A A . 36 VAL C 1 1
5 5423 1 1 36 VAL CA C -1.544 -2.630 4.310 1.00 . A A . 36 VAL CA 1 1
5 5424 1 1 36 VAL CB C -0.140 -3.255 4.423 1.00 . A A . 36 VAL CB 1 1
5 5425 1 1 36 VAL CG1 C 0.912 -2.177 4.637 1.00 . A A . 36 VAL CG1 1 1
5 5426 1 1 36 VAL CG2 C -0.102 -4.272 5.554 1.00 . A A . 36 VAL CG2 1 1
5 5427 1 1 36 VAL H H -2.295 -4.599 4.184 1.00 . A A . 36 VAL H 1 1
5 5428 1 1 36 VAL HA H -1.717 -2.030 5.192 1.00 . A A . 36 VAL HA 1 1
5 5429 1 1 36 VAL HB H 0.080 -3.771 3.498 1.00 . A A . 36 VAL HB 1 1
5 5430 1 1 36 VAL HG11 H 0.892 -1.485 3.809 1.00 . A A . 36 VAL HG11 1 1
5 5431 1 1 36 VAL HG12 H 1.888 -2.635 4.702 1.00 . A A . 36 VAL HG12 1 1
5 5432 1 1 36 VAL HG13 H 0.701 -1.647 5.553 1.00 . A A . 36 VAL HG13 1 1
5 5433 1 1 36 VAL HG21 H -0.429 -5.230 5.186 1.00 . A A . 36 VAL HG21 1 1
5 5434 1 1 36 VAL HG22 H -0.757 -3.950 6.350 1.00 . A A . 36 VAL HG22 1 1
5 5435 1 1 36 VAL HG23 H 0.907 -4.356 5.929 1.00 . A A . 36 VAL HG23 1 1
5 5436 1 1 36 VAL N N -2.569 -3.663 4.262 1.00 . A A . 36 VAL N 1 1
5 5437 1 1 36 VAL O O -1.583 -0.504 3.198 1.00 . A A . 36 VAL O 1 1
5 5438 1 1 37 PHE C C -2.952 -0.704 0.602 1.00 . A A . 37 PHE C 1 1
5 5439 1 1 37 PHE CA C -1.706 -1.581 0.657 1.00 . A A . 37 PHE CA 1 1
5 5440 1 1 37 PHE CB C -1.679 -2.525 -0.547 1.00 . A A . 37 PHE CB 1 1
5 5441 1 1 37 PHE CD1 C 0.488 -1.751 -1.552 1.00 . A A . 37 PHE CD1 1 1
5 5442 1 1 37 PHE CD2 C 0.219 -4.077 -1.096 1.00 . A A . 37 PHE CD2 1 1
5 5443 1 1 37 PHE CE1 C 1.759 -1.992 -2.041 1.00 . A A . 37 PHE CE1 1 1
5 5444 1 1 37 PHE CE2 C 1.489 -4.323 -1.585 1.00 . A A . 37 PHE CE2 1 1
5 5445 1 1 37 PHE CG C -0.296 -2.790 -1.075 1.00 . A A . 37 PHE CG 1 1
5 5446 1 1 37 PHE CZ C 2.259 -3.279 -2.057 1.00 . A A . 37 PHE CZ 1 1
5 5447 1 1 37 PHE H H -1.660 -3.315 1.870 1.00 . A A . 37 PHE H 1 1
5 5448 1 1 37 PHE HA H -0.835 -0.945 0.622 1.00 . A A . 37 PHE HA 1 1
5 5449 1 1 37 PHE HB2 H -2.113 -3.472 -0.263 1.00 . A A . 37 PHE HB2 1 1
5 5450 1 1 37 PHE HB3 H -2.262 -2.092 -1.346 1.00 . A A . 37 PHE HB3 1 1
5 5451 1 1 37 PHE HD1 H 0.098 -0.745 -1.539 1.00 . A A . 37 PHE HD1 1 1
5 5452 1 1 37 PHE HD2 H -0.383 -4.896 -0.727 1.00 . A A . 37 PHE HD2 1 1
5 5453 1 1 37 PHE HE1 H 2.360 -1.174 -2.410 1.00 . A A . 37 PHE HE1 1 1
5 5454 1 1 37 PHE HE2 H 1.878 -5.331 -1.596 1.00 . A A . 37 PHE HE2 1 1
5 5455 1 1 37 PHE HZ H 3.252 -3.469 -2.439 1.00 . A A . 37 PHE HZ 1 1
5 5456 1 1 37 PHE N N -1.654 -2.338 1.903 1.00 . A A . 37 PHE N 1 1
5 5457 1 1 37 PHE O O -2.871 0.482 0.288 1.00 . A A . 37 PHE O 1 1
5 5458 1 1 38 PHE C C -5.384 0.540 1.947 1.00 . A A . 38 PHE C 1 1
5 5459 1 1 38 PHE CA C -5.364 -0.557 0.884 1.00 . A A . 38 PHE CA 1 1
5 5460 1 1 38 PHE CB C -6.537 -1.514 1.103 1.00 . A A . 38 PHE CB 1 1
5 5461 1 1 38 PHE CD1 C -7.958 -1.014 -0.901 1.00 . A A . 38 PHE CD1 1 1
5 5462 1 1 38 PHE CD2 C -8.897 -0.663 1.264 1.00 . A A . 38 PHE CD2 1 1
5 5463 1 1 38 PHE CE1 C -9.137 -0.595 -1.485 1.00 . A A . 38 PHE CE1 1 1
5 5464 1 1 38 PHE CE2 C -10.081 -0.242 0.684 1.00 . A A . 38 PHE CE2 1 1
5 5465 1 1 38 PHE CG C -7.823 -1.053 0.477 1.00 . A A . 38 PHE CG 1 1
5 5466 1 1 38 PHE CZ C -10.200 -0.208 -0.692 1.00 . A A . 38 PHE CZ 1 1
5 5467 1 1 38 PHE H H -4.106 -2.245 1.148 1.00 . A A . 38 PHE H 1 1
5 5468 1 1 38 PHE HA H -5.463 -0.100 -0.090 1.00 . A A . 38 PHE HA 1 1
5 5469 1 1 38 PHE HB2 H -6.292 -2.473 0.674 1.00 . A A . 38 PHE HB2 1 1
5 5470 1 1 38 PHE HB3 H -6.704 -1.631 2.164 1.00 . A A . 38 PHE HB3 1 1
5 5471 1 1 38 PHE HD1 H -7.128 -1.316 -1.522 1.00 . A A . 38 PHE HD1 1 1
5 5472 1 1 38 PHE HD2 H -8.806 -0.690 2.339 1.00 . A A . 38 PHE HD2 1 1
5 5473 1 1 38 PHE HE1 H -9.229 -0.569 -2.561 1.00 . A A . 38 PHE HE1 1 1
5 5474 1 1 38 PHE HE2 H -10.911 0.059 1.306 1.00 . A A . 38 PHE HE2 1 1
5 5475 1 1 38 PHE HZ H -11.124 0.119 -1.147 1.00 . A A . 38 PHE HZ 1 1
5 5476 1 1 38 PHE N N -4.104 -1.292 0.907 1.00 . A A . 38 PHE N 1 1
5 5477 1 1 38 PHE O O -5.745 1.684 1.667 1.00 . A A . 38 PHE O 1 1
5 5478 1 1 39 GLY C C -4.029 2.295 4.004 1.00 . A A . 39 GLY C 1 1
5 5479 1 1 39 GLY CA C -4.985 1.147 4.253 1.00 . A A . 39 GLY CA 1 1
5 5480 1 1 39 GLY H H -4.722 -0.743 3.334 1.00 . A A . 39 GLY H 1 1
5 5481 1 1 39 GLY HA2 H -5.981 1.544 4.379 1.00 . A A . 39 GLY HA2 1 1
5 5482 1 1 39 GLY HA3 H -4.694 0.642 5.164 1.00 . A A . 39 GLY HA3 1 1
5 5483 1 1 39 GLY N N -4.999 0.182 3.168 1.00 . A A . 39 GLY N 1 1
5 5484 1 1 39 GLY O O -4.423 3.460 4.041 1.00 . A A . 39 GLY O 1 1
5 5485 1 1 40 THR C C -2.164 3.898 2.351 1.00 . A A . 40 THR C 1 1
5 5486 1 1 40 THR CA C -1.747 2.979 3.496 1.00 . A A . 40 THR CA 1 1
5 5487 1 1 40 THR CB C -0.398 2.321 3.178 1.00 . A A . 40 THR CB 1 1
5 5488 1 1 40 THR CG2 C 0.738 3.318 3.055 1.00 . A A . 40 THR CG2 1 1
5 5489 1 1 40 THR H H -2.515 1.020 3.737 1.00 . A A . 40 THR H 1 1
5 5490 1 1 40 THR HA H -1.643 3.571 4.392 1.00 . A A . 40 THR HA 1 1
5 5491 1 1 40 THR HB H -0.478 1.794 2.239 1.00 . A A . 40 THR HB 1 1
5 5492 1 1 40 THR HG1 H -0.826 1.025 4.591 1.00 . A A . 40 THR HG1 1 1
5 5493 1 1 40 THR HG21 H 0.558 4.153 3.716 1.00 . A A . 40 THR HG21 1 1
5 5494 1 1 40 THR HG22 H 0.800 3.670 2.037 1.00 . A A . 40 THR HG22 1 1
5 5495 1 1 40 THR HG23 H 1.668 2.838 3.327 1.00 . A A . 40 THR HG23 1 1
5 5496 1 1 40 THR N N -2.766 1.965 3.751 1.00 . A A . 40 THR N 1 1
5 5497 1 1 40 THR O O -1.974 5.110 2.419 1.00 . A A . 40 THR O 1 1
5 5498 1 1 40 THR OG1 O -0.036 1.388 4.186 1.00 . A A . 40 THR OG1 1 1
5 5499 1 1 41 LEU C C -4.281 5.078 0.550 1.00 . A A . 41 LEU C 1 1
5 5500 1 1 41 LEU CA C -3.174 4.105 0.151 1.00 . A A . 41 LEU CA 1 1
5 5501 1 1 41 LEU CB C -3.663 3.189 -0.975 1.00 . A A . 41 LEU CB 1 1
5 5502 1 1 41 LEU CD1 C -2.480 4.530 -2.737 1.00 . A A . 41 LEU CD1 1 1
5 5503 1 1 41 LEU CD2 C -1.451 2.415 -1.870 1.00 . A A . 41 LEU CD2 1 1
5 5504 1 1 41 LEU CG C -2.753 3.130 -2.204 1.00 . A A . 41 LEU CG 1 1
5 5505 1 1 41 LEU H H -2.867 2.349 1.295 1.00 . A A . 41 LEU H 1 1
5 5506 1 1 41 LEU HA H -2.326 4.672 -0.202 1.00 . A A . 41 LEU HA 1 1
5 5507 1 1 41 LEU HB2 H -3.764 2.191 -0.579 1.00 . A A . 41 LEU HB2 1 1
5 5508 1 1 41 LEU HB3 H -4.637 3.530 -1.296 1.00 . A A . 41 LEU HB3 1 1
5 5509 1 1 41 LEU HD11 H -3.079 4.702 -3.618 1.00 . A A . 41 LEU HD11 1 1
5 5510 1 1 41 LEU HD12 H -1.434 4.623 -2.989 1.00 . A A . 41 LEU HD12 1 1
5 5511 1 1 41 LEU HD13 H -2.734 5.260 -1.983 1.00 . A A . 41 LEU HD13 1 1
5 5512 1 1 41 LEU HD21 H -1.608 1.755 -1.030 1.00 . A A . 41 LEU HD21 1 1
5 5513 1 1 41 LEU HD22 H -0.695 3.143 -1.618 1.00 . A A . 41 LEU HD22 1 1
5 5514 1 1 41 LEU HD23 H -1.127 1.841 -2.724 1.00 . A A . 41 LEU HD23 1 1
5 5515 1 1 41 LEU HG H -3.251 2.570 -2.984 1.00 . A A . 41 LEU HG 1 1
5 5516 1 1 41 LEU N N -2.735 3.320 1.299 1.00 . A A . 41 LEU N 1 1
5 5517 1 1 41 LEU O O -4.355 6.195 0.037 1.00 . A A . 41 LEU O 1 1
5 5518 1 1 42 LEU C C -5.735 6.637 2.781 1.00 . A A . 42 LEU C 1 1
5 5519 1 1 42 LEU CA C -6.242 5.470 1.936 1.00 . A A . 42 LEU CA 1 1
5 5520 1 1 42 LEU CB C -7.226 4.624 2.746 1.00 . A A . 42 LEU CB 1 1
5 5521 1 1 42 LEU CD1 C -9.640 4.743 2.068 1.00 . A A . 42 LEU CD1 1 1
5 5522 1 1 42 LEU CD2 C -9.002 5.069 4.466 1.00 . A A . 42 LEU CD2 1 1
5 5523 1 1 42 LEU CG C -8.581 5.285 3.017 1.00 . A A . 42 LEU CG 1 1
5 5524 1 1 42 LEU H H -5.025 3.742 1.835 1.00 . A A . 42 LEU H 1 1
5 5525 1 1 42 LEU HA H -6.750 5.864 1.069 1.00 . A A . 42 LEU HA 1 1
5 5526 1 1 42 LEU HB2 H -7.399 3.702 2.209 1.00 . A A . 42 LEU HB2 1 1
5 5527 1 1 42 LEU HB3 H -6.768 4.388 3.694 1.00 . A A . 42 LEU HB3 1 1
5 5528 1 1 42 LEU HD11 H -10.205 5.565 1.653 1.00 . A A . 42 LEU HD11 1 1
5 5529 1 1 42 LEU HD12 H -10.306 4.085 2.607 1.00 . A A . 42 LEU HD12 1 1
5 5530 1 1 42 LEU HD13 H -9.162 4.196 1.269 1.00 . A A . 42 LEU HD13 1 1
5 5531 1 1 42 LEU HD21 H -9.257 6.019 4.912 1.00 . A A . 42 LEU HD21 1 1
5 5532 1 1 42 LEU HD22 H -8.188 4.621 5.016 1.00 . A A . 42 LEU HD22 1 1
5 5533 1 1 42 LEU HD23 H -9.860 4.415 4.498 1.00 . A A . 42 LEU HD23 1 1
5 5534 1 1 42 LEU HG H -8.495 6.349 2.849 1.00 . A A . 42 LEU HG 1 1
5 5535 1 1 42 LEU N N -5.137 4.642 1.466 1.00 . A A . 42 LEU N 1 1
5 5536 1 1 42 LEU O O -6.175 7.772 2.611 1.00 . A A . 42 LEU O 1 1
5 5537 1 1 43 LEU C C -3.384 8.351 3.785 1.00 . A A . 43 LEU C 1 1
5 5538 1 1 43 LEU CA C -4.253 7.374 4.569 1.00 . A A . 43 LEU CA 1 1
5 5539 1 1 43 LEU CB C -3.428 6.726 5.683 1.00 . A A . 43 LEU CB 1 1
5 5540 1 1 43 LEU CD1 C -4.401 5.440 7.606 1.00 . A A . 43 LEU CD1 1 1
5 5541 1 1 43 LEU CD2 C -3.073 7.515 8.040 1.00 . A A . 43 LEU CD2 1 1
5 5542 1 1 43 LEU CG C -4.037 6.821 7.085 1.00 . A A . 43 LEU CG 1 1
5 5543 1 1 43 LEU H H -4.503 5.423 3.785 1.00 . A A . 43 LEU H 1 1
5 5544 1 1 43 LEU HA H -5.075 7.917 5.012 1.00 . A A . 43 LEU HA 1 1
5 5545 1 1 43 LEU HB2 H -3.296 5.682 5.438 1.00 . A A . 43 LEU HB2 1 1
5 5546 1 1 43 LEU HB3 H -2.455 7.197 5.703 1.00 . A A . 43 LEU HB3 1 1
5 5547 1 1 43 LEU HD11 H -4.623 4.788 6.773 1.00 . A A . 43 LEU HD11 1 1
5 5548 1 1 43 LEU HD12 H -5.269 5.513 8.246 1.00 . A A . 43 LEU HD12 1 1
5 5549 1 1 43 LEU HD13 H -3.573 5.036 8.168 1.00 . A A . 43 LEU HD13 1 1
5 5550 1 1 43 LEU HD21 H -2.889 8.522 7.697 1.00 . A A . 43 LEU HD21 1 1
5 5551 1 1 43 LEU HD22 H -2.142 6.969 8.071 1.00 . A A . 43 LEU HD22 1 1
5 5552 1 1 43 LEU HD23 H -3.506 7.544 9.030 1.00 . A A . 43 LEU HD23 1 1
5 5553 1 1 43 LEU HG H -4.941 7.409 7.037 1.00 . A A . 43 LEU HG 1 1
5 5554 1 1 43 LEU N N -4.813 6.348 3.694 1.00 . A A . 43 LEU N 1 1
5 5555 1 1 43 LEU O O -3.610 9.561 3.812 1.00 . A A . 43 LEU O 1 1
5 5556 1 1 44 ILE C C -2.248 9.350 1.184 1.00 . A A . 44 ILE C 1 1
5 5557 1 1 44 ILE CA C -1.488 8.648 2.301 1.00 . A A . 44 ILE CA 1 1
5 5558 1 1 44 ILE CB C -0.334 7.819 1.697 1.00 . A A . 44 ILE CB 1 1
5 5559 1 1 44 ILE CD1 C 0.820 7.802 3.973 1.00 . A A . 44 ILE CD1 1 1
5 5560 1 1 44 ILE CG1 C 0.356 6.989 2.784 1.00 . A A . 44 ILE CG1 1 1
5 5561 1 1 44 ILE CG2 C 0.670 8.729 1.007 1.00 . A A . 44 ILE CG2 1 1
5 5562 1 1 44 ILE H H -2.255 6.849 3.104 1.00 . A A . 44 ILE H 1 1
5 5563 1 1 44 ILE HA H -1.064 9.395 2.956 1.00 . A A . 44 ILE HA 1 1
5 5564 1 1 44 ILE HB H -0.749 7.153 0.955 1.00 . A A . 44 ILE HB 1 1
5 5565 1 1 44 ILE HD11 H 0.291 7.479 4.858 1.00 . A A . 44 ILE HD11 1 1
5 5566 1 1 44 ILE HD12 H 0.619 8.848 3.796 1.00 . A A . 44 ILE HD12 1 1
5 5567 1 1 44 ILE HD13 H 1.880 7.658 4.117 1.00 . A A . 44 ILE HD13 1 1
5 5568 1 1 44 ILE HG12 H -0.330 6.239 3.147 1.00 . A A . 44 ILE HG12 1 1
5 5569 1 1 44 ILE HG13 H 1.221 6.501 2.358 1.00 . A A . 44 ILE HG13 1 1
5 5570 1 1 44 ILE HG21 H 1.252 9.253 1.753 1.00 . A A . 44 ILE HG21 1 1
5 5571 1 1 44 ILE HG22 H 0.146 9.444 0.391 1.00 . A A . 44 ILE HG22 1 1
5 5572 1 1 44 ILE HG23 H 1.329 8.135 0.390 1.00 . A A . 44 ILE HG23 1 1
5 5573 1 1 44 ILE N N -2.388 7.819 3.088 1.00 . A A . 44 ILE N 1 1
5 5574 1 1 44 ILE O O -2.068 10.542 0.953 1.00 . A A . 44 ILE O 1 1
5 5575 1 1 45 GLY C C -4.803 10.290 -0.106 1.00 . A A . 45 GLY C 1 1
5 5576 1 1 45 GLY CA C -3.886 9.179 -0.580 1.00 . A A . 45 GLY CA 1 1
5 5577 1 1 45 GLY H H -3.218 7.658 0.733 1.00 . A A . 45 GLY H 1 1
5 5578 1 1 45 GLY HA2 H -3.209 9.579 -1.320 1.00 . A A . 45 GLY HA2 1 1
5 5579 1 1 45 GLY HA3 H -4.482 8.403 -1.033 1.00 . A A . 45 GLY HA3 1 1
5 5580 1 1 45 GLY N N -3.108 8.604 0.499 1.00 . A A . 45 GLY N 1 1
5 5581 1 1 45 GLY O O -4.904 11.330 -0.751 1.00 . A A . 45 GLY O 1 1
5 5582 1 1 46 PHE C C -5.644 12.333 1.971 1.00 . A A . 46 PHE C 1 1
5 5583 1 1 46 PHE CA C -6.388 11.061 1.577 1.00 . A A . 46 PHE CA 1 1
5 5584 1 1 46 PHE CB C -7.119 10.488 2.794 1.00 . A A . 46 PHE CB 1 1
5 5585 1 1 46 PHE CD1 C -9.471 11.301 2.482 1.00 . A A . 46 PHE CD1 1 1
5 5586 1 1 46 PHE CD2 C -8.255 12.063 4.388 1.00 . A A . 46 PHE CD2 1 1
5 5587 1 1 46 PHE CE1 C -10.564 12.046 2.879 1.00 . A A . 46 PHE CE1 1 1
5 5588 1 1 46 PHE CE2 C -9.347 12.810 4.789 1.00 . A A . 46 PHE CE2 1 1
5 5589 1 1 46 PHE CG C -8.304 11.302 3.230 1.00 . A A . 46 PHE CG 1 1
5 5590 1 1 46 PHE CZ C -10.503 12.801 4.033 1.00 . A A . 46 PHE CZ 1 1
5 5591 1 1 46 PHE H H -5.349 9.217 1.492 1.00 . A A . 46 PHE H 1 1
5 5592 1 1 46 PHE HA H -7.114 11.303 0.815 1.00 . A A . 46 PHE HA 1 1
5 5593 1 1 46 PHE HB2 H -7.471 9.495 2.558 1.00 . A A . 46 PHE HB2 1 1
5 5594 1 1 46 PHE HB3 H -6.430 10.431 3.625 1.00 . A A . 46 PHE HB3 1 1
5 5595 1 1 46 PHE HD1 H -9.521 10.712 1.579 1.00 . A A . 46 PHE HD1 1 1
5 5596 1 1 46 PHE HD2 H -7.351 12.071 4.978 1.00 . A A . 46 PHE HD2 1 1
5 5597 1 1 46 PHE HE1 H -11.468 12.038 2.286 1.00 . A A . 46 PHE HE1 1 1
5 5598 1 1 46 PHE HE2 H -9.296 13.399 5.693 1.00 . A A . 46 PHE HE2 1 1
5 5599 1 1 46 PHE HZ H -11.356 13.385 4.345 1.00 . A A . 46 PHE HZ 1 1
5 5600 1 1 46 PHE N N -5.472 10.068 1.023 1.00 . A A . 46 PHE N 1 1
5 5601 1 1 46 PHE O O -6.039 13.435 1.595 1.00 . A A . 46 PHE O 1 1
5 5602 1 1 47 PHE C C -3.137 14.026 1.968 1.00 . A A . 47 PHE C 1 1
5 5603 1 1 47 PHE CA C -3.769 13.317 3.165 1.00 . A A . 47 PHE CA 1 1
5 5604 1 1 47 PHE CB C -2.687 12.861 4.150 1.00 . A A . 47 PHE CB 1 1
5 5605 1 1 47 PHE CD1 C -3.104 14.792 5.700 1.00 . A A . 47 PHE CD1 1 1
5 5606 1 1 47 PHE CD2 C -2.738 12.636 6.652 1.00 . A A . 47 PHE CD2 1 1
5 5607 1 1 47 PHE CE1 C -3.255 15.329 6.965 1.00 . A A . 47 PHE CE1 1 1
5 5608 1 1 47 PHE CE2 C -2.888 13.168 7.919 1.00 . A A . 47 PHE CE2 1 1
5 5609 1 1 47 PHE CG C -2.848 13.441 5.529 1.00 . A A . 47 PHE CG 1 1
5 5610 1 1 47 PHE CZ C -3.143 14.517 8.076 1.00 . A A . 47 PHE CZ 1 1
5 5611 1 1 47 PHE H H -4.295 11.272 2.994 1.00 . A A . 47 PHE H 1 1
5 5612 1 1 47 PHE HA H -4.432 14.007 3.667 1.00 . A A . 47 PHE HA 1 1
5 5613 1 1 47 PHE HB2 H -2.721 11.785 4.238 1.00 . A A . 47 PHE HB2 1 1
5 5614 1 1 47 PHE HB3 H -1.719 13.156 3.775 1.00 . A A . 47 PHE HB3 1 1
5 5615 1 1 47 PHE HD1 H -3.189 15.427 4.835 1.00 . A A . 47 PHE HD1 1 1
5 5616 1 1 47 PHE HD2 H -2.537 11.583 6.532 1.00 . A A . 47 PHE HD2 1 1
5 5617 1 1 47 PHE HE1 H -3.456 16.383 7.083 1.00 . A A . 47 PHE HE1 1 1
5 5618 1 1 47 PHE HE2 H -2.801 12.531 8.787 1.00 . A A . 47 PHE HE2 1 1
5 5619 1 1 47 PHE HZ H -3.260 14.935 9.064 1.00 . A A . 47 PHE HZ 1 1
5 5620 1 1 47 PHE N N -4.564 12.175 2.725 1.00 . A A . 47 PHE N 1 1
5 5621 1 1 47 PHE O O -2.878 15.227 2.007 1.00 . A A . 47 PHE O 1 1
5 5622 1 1 48 ARG C C -3.286 14.735 -1.023 1.00 . A A . 48 ARG C 1 1
5 5623 1 1 48 ARG CA C -2.304 13.817 -0.308 1.00 . A A . 48 ARG CA 1 1
5 5624 1 1 48 ARG CB C -1.879 12.685 -1.243 1.00 . A A . 48 ARG CB 1 1
5 5625 1 1 48 ARG CD C 0.227 11.712 -2.202 1.00 . A A . 48 ARG CD 1 1
5 5626 1 1 48 ARG CG C -0.499 12.132 -0.936 1.00 . A A . 48 ARG CG 1 1
5 5627 1 1 48 ARG CZ C 2.682 11.907 -2.387 1.00 . A A . 48 ARG CZ 1 1
5 5628 1 1 48 ARG H H -3.131 12.327 0.933 1.00 . A A . 48 ARG H 1 1
5 5629 1 1 48 ARG HA H -1.432 14.387 -0.027 1.00 . A A . 48 ARG HA 1 1
5 5630 1 1 48 ARG HB2 H -2.594 11.880 -1.165 1.00 . A A . 48 ARG HB2 1 1
5 5631 1 1 48 ARG HB3 H -1.877 13.055 -2.258 1.00 . A A . 48 ARG HB3 1 1
5 5632 1 1 48 ARG HD2 H 0.449 10.660 -2.140 1.00 . A A . 48 ARG HD2 1 1
5 5633 1 1 48 ARG HD3 H -0.422 11.892 -3.048 1.00 . A A . 48 ARG HD3 1 1
5 5634 1 1 48 ARG HE H 1.395 13.426 -2.516 1.00 . A A . 48 ARG HE 1 1
5 5635 1 1 48 ARG HG2 H 0.080 12.894 -0.436 1.00 . A A . 48 ARG HG2 1 1
5 5636 1 1 48 ARG HG3 H -0.600 11.274 -0.289 1.00 . A A . 48 ARG HG3 1 1
5 5637 1 1 48 ARG HH11 H 2.036 10.010 -2.099 1.00 . A A . 48 ARG HH11 1 1
5 5638 1 1 48 ARG HH12 H 3.751 10.198 -2.228 1.00 . A A . 48 ARG HH12 1 1
5 5639 1 1 48 ARG HH21 H 3.646 13.659 -2.673 1.00 . A A . 48 ARG HH21 1 1
5 5640 1 1 48 ARG HH22 H 4.664 12.264 -2.553 1.00 . A A . 48 ARG HH22 1 1
5 5641 1 1 48 ARG N N -2.896 13.271 0.905 1.00 . A A . 48 ARG N 1 1
5 5642 1 1 48 ARG NE N 1.469 12.458 -2.388 1.00 . A A . 48 ARG NE 1 1
5 5643 1 1 48 ARG NH1 N 2.833 10.598 -2.224 1.00 . A A . 48 ARG NH1 1 1
5 5644 1 1 48 ARG NH2 N 3.752 12.673 -2.550 1.00 . A A . 48 ARG NH2 1 1
5 5645 1 1 48 ARG O O -3.014 15.918 -1.228 1.00 . A A . 48 ARG O 1 1
5 5646 1 1 49 VAL C C -6.210 15.863 -1.139 1.00 . A A . 49 VAL C 1 1
5 5647 1 1 49 VAL CA C -5.461 14.940 -2.098 1.00 . A A . 49 VAL CA 1 1
5 5648 1 1 49 VAL CB C -6.467 14.010 -2.820 1.00 . A A . 49 VAL CB 1 1
5 5649 1 1 49 VAL CG1 C -7.179 13.093 -1.837 1.00 . A A . 49 VAL CG1 1 1
5 5650 1 1 49 VAL CG2 C -7.479 14.819 -3.616 1.00 . A A . 49 VAL CG2 1 1
5 5651 1 1 49 VAL H H -4.587 13.230 -1.212 1.00 . A A . 49 VAL H 1 1
5 5652 1 1 49 VAL HA H -4.970 15.546 -2.846 1.00 . A A . 49 VAL HA 1 1
5 5653 1 1 49 VAL HB H -5.915 13.392 -3.514 1.00 . A A . 49 VAL HB 1 1
5 5654 1 1 49 VAL HG11 H -6.462 12.670 -1.153 1.00 . A A . 49 VAL HG11 1 1
5 5655 1 1 49 VAL HG12 H -7.672 12.298 -2.380 1.00 . A A . 49 VAL HG12 1 1
5 5656 1 1 49 VAL HG13 H -7.913 13.659 -1.284 1.00 . A A . 49 VAL HG13 1 1
5 5657 1 1 49 VAL HG21 H -7.656 15.764 -3.122 1.00 . A A . 49 VAL HG21 1 1
5 5658 1 1 49 VAL HG22 H -8.407 14.269 -3.680 1.00 . A A . 49 VAL HG22 1 1
5 5659 1 1 49 VAL HG23 H -7.097 14.999 -4.610 1.00 . A A . 49 VAL HG23 1 1
5 5660 1 1 49 VAL N N -4.432 14.177 -1.402 1.00 . A A . 49 VAL N 1 1
5 5661 1 1 49 VAL O O -6.307 17.068 -1.372 1.00 . A A . 49 VAL O 1 1
5 5662 1 1 50 VAL C C -6.581 16.914 1.791 1.00 . A A . 50 VAL C 1 1
5 5663 1 1 50 VAL CA C -7.492 16.059 0.924 1.00 . A A . 50 VAL CA 1 1
5 5664 1 1 50 VAL CB C -8.341 15.146 1.822 1.00 . A A . 50 VAL CB 1 1
5 5665 1 1 50 VAL CG1 C -9.245 15.968 2.727 1.00 . A A . 50 VAL CG1 1 1
5 5666 1 1 50 VAL CG2 C -9.155 14.185 0.971 1.00 . A A . 50 VAL CG2 1 1
5 5667 1 1 50 VAL H H -6.636 14.328 0.067 1.00 . A A . 50 VAL H 1 1
5 5668 1 1 50 VAL HA H -8.156 16.714 0.386 1.00 . A A . 50 VAL HA 1 1
5 5669 1 1 50 VAL HB H -7.678 14.566 2.445 1.00 . A A . 50 VAL HB 1 1
5 5670 1 1 50 VAL HG11 H -10.015 16.440 2.135 1.00 . A A . 50 VAL HG11 1 1
5 5671 1 1 50 VAL HG12 H -8.660 16.727 3.226 1.00 . A A . 50 VAL HG12 1 1
5 5672 1 1 50 VAL HG13 H -9.701 15.322 3.462 1.00 . A A . 50 VAL HG13 1 1
5 5673 1 1 50 VAL HG21 H -8.515 13.391 0.611 1.00 . A A . 50 VAL HG21 1 1
5 5674 1 1 50 VAL HG22 H -9.576 14.716 0.130 1.00 . A A . 50 VAL HG22 1 1
5 5675 1 1 50 VAL HG23 H -9.950 13.767 1.563 1.00 . A A . 50 VAL HG23 1 1
5 5676 1 1 50 VAL N N -6.745 15.291 -0.065 1.00 . A A . 50 VAL N 1 1
5 5677 1 1 50 VAL O O -6.841 18.100 1.997 1.00 . A A . 50 VAL O 1 1
5 5678 1 1 51 GLY C C -3.974 18.242 2.421 1.00 . A A . 51 GLY C 1 1
5 5679 1 1 51 GLY CA C -4.588 17.052 3.138 1.00 . A A . 51 GLY CA 1 1
5 5680 1 1 51 GLY H H -5.350 15.366 2.104 1.00 . A A . 51 GLY H 1 1
5 5681 1 1 51 GLY HA2 H -5.119 17.406 4.009 1.00 . A A . 51 GLY HA2 1 1
5 5682 1 1 51 GLY HA3 H -3.800 16.392 3.455 1.00 . A A . 51 GLY HA3 1 1
5 5683 1 1 51 GLY N N -5.511 16.314 2.298 1.00 . A A . 51 GLY N 1 1
5 5684 1 1 51 GLY O O -3.260 19.038 3.032 1.00 . A A . 51 GLY O 1 1
5 5685 1 1 52 ARG C C -2.241 19.243 0.029 1.00 . A A . 52 ARG C 1 1
5 5686 1 1 52 ARG CA C -3.718 19.462 0.321 1.00 . A A . 52 ARG CA 1 1
5 5687 1 1 52 ARG CB C -3.940 20.810 1.024 1.00 . A A . 52 ARG CB 1 1
5 5688 1 1 52 ARG CD C -5.719 22.595 1.055 1.00 . A A . 52 ARG CD 1 1
5 5689 1 1 52 ARG CG C -4.748 21.800 0.195 1.00 . A A . 52 ARG CG 1 1
5 5690 1 1 52 ARG CZ C -5.646 24.540 2.570 1.00 . A A . 52 ARG CZ 1 1
5 5691 1 1 52 ARG H H -4.811 17.692 0.688 1.00 . A A . 52 ARG H 1 1
5 5692 1 1 52 ARG HA H -4.253 19.467 -0.616 1.00 . A A . 52 ARG HA 1 1
5 5693 1 1 52 ARG HB2 H -4.468 20.637 1.951 1.00 . A A . 52 ARG HB2 1 1
5 5694 1 1 52 ARG HB3 H -2.981 21.257 1.244 1.00 . A A . 52 ARG HB3 1 1
5 5695 1 1 52 ARG HD2 H -6.402 23.126 0.408 1.00 . A A . 52 ARG HD2 1 1
5 5696 1 1 52 ARG HD3 H -6.273 21.909 1.676 1.00 . A A . 52 ARG HD3 1 1
5 5697 1 1 52 ARG HE H -4.060 23.469 2.002 1.00 . A A . 52 ARG HE 1 1
5 5698 1 1 52 ARG HG2 H -4.070 22.484 -0.294 1.00 . A A . 52 ARG HG2 1 1
5 5699 1 1 52 ARG HG3 H -5.307 21.253 -0.551 1.00 . A A . 52 ARG HG3 1 1
5 5700 1 1 52 ARG HH11 H -7.497 24.093 1.883 1.00 . A A . 52 ARG HH11 1 1
5 5701 1 1 52 ARG HH12 H -7.411 25.446 2.961 1.00 . A A . 52 ARG HH12 1 1
5 5702 1 1 52 ARG HH21 H -3.951 25.235 3.421 1.00 . A A . 52 ARG HH21 1 1
5 5703 1 1 52 ARG HH22 H -5.398 26.091 3.839 1.00 . A A . 52 ARG HH22 1 1
5 5704 1 1 52 ARG N N -4.248 18.364 1.123 1.00 . A A . 52 ARG N 1 1
5 5705 1 1 52 ARG NE N -5.032 23.560 1.910 1.00 . A A . 52 ARG NE 1 1
5 5706 1 1 52 ARG NH1 N -6.960 24.705 2.464 1.00 . A A . 52 ARG NH1 1 1
5 5707 1 1 52 ARG NH2 N -4.942 25.357 3.339 1.00 . A A . 52 ARG NH2 1 1
5 5708 1 1 52 ARG O O -1.432 20.169 0.095 1.00 . A A . 52 ARG O 1 1
5 5709 1 1 53 MET C C 0.464 18.184 0.396 1.00 . A A . 53 MET C 1 1
5 5710 1 1 53 MET CA C -0.527 17.624 -0.624 1.00 . A A . 53 MET CA 1 1
5 5711 1 1 53 MET CB C -0.160 18.105 -2.033 1.00 . A A . 53 MET CB 1 1
5 5712 1 1 53 MET CE C -0.029 21.791 -3.896 1.00 . A A . 53 MET CE 1 1
5 5713 1 1 53 MET CG C -0.084 19.619 -2.171 1.00 . A A . 53 MET CG 1 1
5 5714 1 1 53 MET H H -2.610 17.313 -0.338 1.00 . A A . 53 MET H 1 1
5 5715 1 1 53 MET HA H -0.470 16.544 -0.602 1.00 . A A . 53 MET HA 1 1
5 5716 1 1 53 MET HB2 H 0.802 17.695 -2.301 1.00 . A A . 53 MET HB2 1 1
5 5717 1 1 53 MET HB3 H -0.902 17.740 -2.728 1.00 . A A . 53 MET HB3 1 1
5 5718 1 1 53 MET HE1 H -0.512 21.899 -4.857 1.00 . A A . 53 MET HE1 1 1
5 5719 1 1 53 MET HE2 H 0.774 22.508 -3.814 1.00 . A A . 53 MET HE2 1 1
5 5720 1 1 53 MET HE3 H -0.748 21.965 -3.109 1.00 . A A . 53 MET HE3 1 1
5 5721 1 1 53 MET HG2 H -1.081 20.025 -2.098 1.00 . A A . 53 MET HG2 1 1
5 5722 1 1 53 MET HG3 H 0.523 20.011 -1.369 1.00 . A A . 53 MET HG3 1 1
5 5723 1 1 53 MET N N -1.905 18.000 -0.303 1.00 . A A . 53 MET N 1 1
5 5724 1 1 53 MET O O 1.621 18.449 0.067 1.00 . A A . 53 MET O 1 1
5 5725 1 1 53 MET SD S 0.632 20.133 -3.745 1.00 . A A . 53 MET SD 1 1
5 5726 1 1 54 LEU C C 2.168 18.113 2.816 1.00 . A A . 54 LEU C 1 1
5 5727 1 1 54 LEU CA C 0.859 18.897 2.696 1.00 . A A . 54 LEU CA 1 1
5 5728 1 1 54 LEU CB C 0.109 18.885 4.034 1.00 . A A . 54 LEU CB 1 1
5 5729 1 1 54 LEU CD1 C 2.028 19.124 5.638 1.00 . A A . 54 LEU CD1 1 1
5 5730 1 1 54 LEU CD2 C 0.947 21.166 4.677 1.00 . A A . 54 LEU CD2 1 1
5 5731 1 1 54 LEU CG C 0.725 19.737 5.149 1.00 . A A . 54 LEU CG 1 1
5 5732 1 1 54 LEU H H -0.924 18.136 1.836 1.00 . A A . 54 LEU H 1 1
5 5733 1 1 54 LEU HA H 1.094 19.917 2.438 1.00 . A A . 54 LEU HA 1 1
5 5734 1 1 54 LEU HB2 H -0.898 19.235 3.860 1.00 . A A . 54 LEU HB2 1 1
5 5735 1 1 54 LEU HB3 H 0.059 17.867 4.384 1.00 . A A . 54 LEU HB3 1 1
5 5736 1 1 54 LEU HD11 H 2.067 19.176 6.717 1.00 . A A . 54 LEU HD11 1 1
5 5737 1 1 54 LEU HD12 H 2.863 19.668 5.223 1.00 . A A . 54 LEU HD12 1 1
5 5738 1 1 54 LEU HD13 H 2.080 18.091 5.324 1.00 . A A . 54 LEU HD13 1 1
5 5739 1 1 54 LEU HD21 H 1.692 21.639 5.301 1.00 . A A . 54 LEU HD21 1 1
5 5740 1 1 54 LEU HD22 H 0.021 21.716 4.742 1.00 . A A . 54 LEU HD22 1 1
5 5741 1 1 54 LEU HD23 H 1.288 21.159 3.655 1.00 . A A . 54 LEU HD23 1 1
5 5742 1 1 54 LEU HG H 0.041 19.767 5.985 1.00 . A A . 54 LEU HG 1 1
5 5743 1 1 54 LEU N N 0.007 18.364 1.633 1.00 . A A . 54 LEU N 1 1
5 5744 1 1 54 LEU O O 3.248 18.699 2.848 1.00 . A A . 54 LEU O 1 1
5 5745 1 1 55 PRO C C 4.387 16.294 2.032 1.00 . A A . 55 PRO C 1 1
5 5746 1 1 55 PRO CA C 3.276 15.915 3.010 1.00 . A A . 55 PRO CA 1 1
5 5747 1 1 55 PRO CB C 2.730 14.525 2.686 1.00 . A A . 55 PRO CB 1 1
5 5748 1 1 55 PRO CD C 0.842 15.980 2.861 1.00 . A A . 55 PRO CD 1 1
5 5749 1 1 55 PRO CG C 1.309 14.573 3.124 1.00 . A A . 55 PRO CG 1 1
5 5750 1 1 55 PRO HA H 3.666 15.923 4.016 1.00 . A A . 55 PRO HA 1 1
5 5751 1 1 55 PRO HB2 H 2.813 14.339 1.624 1.00 . A A . 55 PRO HB2 1 1
5 5752 1 1 55 PRO HB3 H 3.286 13.778 3.234 1.00 . A A . 55 PRO HB3 1 1
5 5753 1 1 55 PRO HD2 H 0.366 16.044 1.894 1.00 . A A . 55 PRO HD2 1 1
5 5754 1 1 55 PRO HD3 H 0.165 16.299 3.637 1.00 . A A . 55 PRO HD3 1 1
5 5755 1 1 55 PRO HG2 H 0.722 13.870 2.552 1.00 . A A . 55 PRO HG2 1 1
5 5756 1 1 55 PRO HG3 H 1.242 14.349 4.178 1.00 . A A . 55 PRO HG3 1 1
5 5757 1 1 55 PRO N N 2.090 16.771 2.889 1.00 . A A . 55 PRO N 1 1
5 5758 1 1 55 PRO O O 4.269 16.076 0.827 1.00 . A A . 55 PRO O 1 1
5 5759 1 1 56 ILE C C 6.248 18.408 0.809 1.00 . A A . 56 ILE C 1 1
5 5760 1 1 56 ILE CA C 6.610 17.259 1.746 1.00 . A A . 56 ILE CA 1 1
5 5761 1 1 56 ILE CB C 7.146 16.082 0.906 1.00 . A A . 56 ILE CB 1 1
5 5762 1 1 56 ILE CD1 C 8.369 15.029 2.870 1.00 . A A . 56 ILE CD1 1 1
5 5763 1 1 56 ILE CG1 C 7.335 14.844 1.781 1.00 . A A . 56 ILE CG1 1 1
5 5764 1 1 56 ILE CG2 C 8.457 16.464 0.232 1.00 . A A . 56 ILE CG2 1 1
5 5765 1 1 56 ILE H H 5.505 16.997 3.534 1.00 . A A . 56 ILE H 1 1
5 5766 1 1 56 ILE HA H 7.397 17.586 2.410 1.00 . A A . 56 ILE HA 1 1
5 5767 1 1 56 ILE HB H 6.425 15.863 0.133 1.00 . A A . 56 ILE HB 1 1
5 5768 1 1 56 ILE HD11 H 8.581 16.081 2.989 1.00 . A A . 56 ILE HD11 1 1
5 5769 1 1 56 ILE HD12 H 9.275 14.508 2.596 1.00 . A A . 56 ILE HD12 1 1
5 5770 1 1 56 ILE HD13 H 7.990 14.629 3.799 1.00 . A A . 56 ILE HD13 1 1
5 5771 1 1 56 ILE HG12 H 6.396 14.598 2.254 1.00 . A A . 56 ILE HG12 1 1
5 5772 1 1 56 ILE HG13 H 7.649 14.017 1.161 1.00 . A A . 56 ILE HG13 1 1
5 5773 1 1 56 ILE HG21 H 9.113 16.925 0.957 1.00 . A A . 56 ILE HG21 1 1
5 5774 1 1 56 ILE HG22 H 8.262 17.160 -0.569 1.00 . A A . 56 ILE HG22 1 1
5 5775 1 1 56 ILE HG23 H 8.929 15.578 -0.168 1.00 . A A . 56 ILE HG23 1 1
5 5776 1 1 56 ILE N N 5.470 16.855 2.564 1.00 . A A . 56 ILE N 1 1
5 5777 1 1 56 ILE O O 5.073 18.664 0.550 1.00 . A A . 56 ILE O 1 1
5 5778 1 1 57 GLN C C 6.728 21.502 0.143 1.00 . A A . 57 GLN C 1 1
5 5779 1 1 57 GLN CA C 7.086 20.225 -0.612 1.00 . A A . 57 GLN CA 1 1
5 5780 1 1 57 GLN CB C 6.013 19.913 -1.657 1.00 . A A . 57 GLN CB 1 1
5 5781 1 1 57 GLN CD C 7.321 20.127 -3.812 1.00 . A A . 57 GLN CD 1 1
5 5782 1 1 57 GLN CG C 6.196 20.680 -2.958 1.00 . A A . 57 GLN CG 1 1
5 5783 1 1 57 GLN H H 8.186 18.841 0.553 1.00 . A A . 57 GLN H 1 1
5 5784 1 1 57 GLN HA H 8.026 20.386 -1.121 1.00 . A A . 57 GLN HA 1 1
5 5785 1 1 57 GLN HB2 H 6.036 18.857 -1.879 1.00 . A A . 57 GLN HB2 1 1
5 5786 1 1 57 GLN HB3 H 5.044 20.165 -1.250 1.00 . A A . 57 GLN HB3 1 1
5 5787 1 1 57 GLN HE21 H 6.136 18.677 -4.480 1.00 . A A . 57 GLN HE21 1 1
5 5788 1 1 57 GLN HE22 H 7.750 18.671 -5.096 1.00 . A A . 57 GLN HE22 1 1
5 5789 1 1 57 GLN HG2 H 5.278 20.629 -3.523 1.00 . A A . 57 GLN HG2 1 1
5 5790 1 1 57 GLN HG3 H 6.416 21.711 -2.723 1.00 . A A . 57 GLN HG3 1 1
5 5791 1 1 57 GLN N N 7.273 19.098 0.304 1.00 . A A . 57 GLN N 1 1
5 5792 1 1 57 GLN NE2 N 7.041 19.050 -4.536 1.00 . A A . 57 GLN NE2 1 1
5 5793 1 1 57 GLN O O 7.189 22.590 -0.206 1.00 . A A . 57 GLN O 1 1
5 5794 1 1 57 GLN OE1 O 8.429 20.664 -3.824 1.00 . A A . 57 GLN OE1 1 1
5 5795 1 1 58 GLU C C 6.641 23.076 2.792 1.00 . A A . 58 GLU C 1 1
5 5796 1 1 58 GLU CA C 5.481 22.516 1.971 1.00 . A A . 58 GLU CA 1 1
5 5797 1 1 58 GLU CB C 4.326 22.124 2.895 1.00 . A A . 58 GLU CB 1 1
5 5798 1 1 58 GLU CD C 3.360 24.456 2.791 1.00 . A A . 58 GLU CD 1 1
5 5799 1 1 58 GLU CG C 3.079 22.969 2.691 1.00 . A A . 58 GLU CG 1 1
5 5800 1 1 58 GLU H H 5.561 20.484 1.406 1.00 . A A . 58 GLU H 1 1
5 5801 1 1 58 GLU HA H 5.137 23.279 1.290 1.00 . A A . 58 GLU HA 1 1
5 5802 1 1 58 GLU HB2 H 4.068 21.089 2.712 1.00 . A A . 58 GLU HB2 1 1
5 5803 1 1 58 GLU HB3 H 4.644 22.230 3.921 1.00 . A A . 58 GLU HB3 1 1
5 5804 1 1 58 GLU HG2 H 2.674 22.759 1.713 1.00 . A A . 58 GLU HG2 1 1
5 5805 1 1 58 GLU HG3 H 2.355 22.705 3.444 1.00 . A A . 58 GLU HG3 1 1
5 5806 1 1 58 GLU N N 5.900 21.369 1.176 1.00 . A A . 58 GLU N 1 1
5 5807 1 1 58 GLU O O 6.919 24.274 2.745 1.00 . A A . 58 GLU O 1 1
5 5808 1 1 58 GLU OE1 O 4.278 24.837 3.544 1.00 . A A . 58 GLU OE1 1 1
5 5809 1 1 58 GLU OE2 O 2.659 25.236 2.113 1.00 . A A . 58 GLU OE2 1 1
5 5810 1 1 59 ASN C C 7.991 23.572 5.499 1.00 . A A . 59 ASN C 1 1
5 5811 1 1 59 ASN CA C 8.435 22.617 4.387 1.00 . A A . 59 ASN CA 1 1
5 5812 1 1 59 ASN CB C 9.522 23.284 3.536 1.00 . A A . 59 ASN CB 1 1
5 5813 1 1 59 ASN CG C 10.365 22.280 2.775 1.00 . A A . 59 ASN CG 1 1
5 5814 1 1 59 ASN H H 7.034 21.265 3.548 1.00 . A A . 59 ASN H 1 1
5 5815 1 1 59 ASN HA H 8.848 21.729 4.842 1.00 . A A . 59 ASN HA 1 1
5 5816 1 1 59 ASN HB2 H 9.057 23.946 2.822 1.00 . A A . 59 ASN HB2 1 1
5 5817 1 1 59 ASN HB3 H 10.172 23.858 4.181 1.00 . A A . 59 ASN HB3 1 1
5 5818 1 1 59 ASN HD21 H 11.659 23.707 2.280 1.00 . A A . 59 ASN HD21 1 1
5 5819 1 1 59 ASN HD22 H 12.025 22.124 1.692 1.00 . A A . 59 ASN HD22 1 1
5 5820 1 1 59 ASN N N 7.309 22.206 3.549 1.00 . A A . 59 ASN N 1 1
5 5821 1 1 59 ASN ND2 N 11.461 22.751 2.190 1.00 . A A . 59 ASN ND2 1 1
5 5822 1 1 59 ASN O O 8.823 24.143 6.202 1.00 . A A . 59 ASN O 1 1
5 5823 1 1 59 ASN OD1 O 10.037 21.094 2.715 1.00 . A A . 59 ASN OD1 1 1
5 5824 1 1 60 GLN C C 6.716 26.030 6.561 1.00 . A A . 60 GLN C 1 1
5 5825 1 1 60 GLN CA C 6.141 24.620 6.688 1.00 . A A . 60 GLN CA 1 1
5 5826 1 1 60 GLN CB C 6.443 24.051 8.076 1.00 . A A . 60 GLN CB 1 1
5 5827 1 1 60 GLN CD C 4.213 24.682 9.080 1.00 . A A . 60 GLN CD 1 1
5 5828 1 1 60 GLN CG C 5.208 23.569 8.819 1.00 . A A . 60 GLN CG 1 1
5 5829 1 1 60 GLN H H 6.058 23.256 5.076 1.00 . A A . 60 GLN H 1 1
5 5830 1 1 60 GLN HA H 5.071 24.668 6.555 1.00 . A A . 60 GLN HA 1 1
5 5831 1 1 60 GLN HB2 H 7.119 23.215 7.967 1.00 . A A . 60 GLN HB2 1 1
5 5832 1 1 60 GLN HB3 H 6.923 24.813 8.672 1.00 . A A . 60 GLN HB3 1 1
5 5833 1 1 60 GLN HE21 H 5.631 25.779 9.938 1.00 . A A . 60 GLN HE21 1 1
5 5834 1 1 60 GLN HE22 H 4.064 26.501 9.868 1.00 . A A . 60 GLN HE22 1 1
5 5835 1 1 60 GLN HG2 H 4.722 22.806 8.229 1.00 . A A . 60 GLN HG2 1 1
5 5836 1 1 60 GLN HG3 H 5.514 23.151 9.766 1.00 . A A . 60 GLN HG3 1 1
5 5837 1 1 60 GLN N N 6.679 23.738 5.658 1.00 . A A . 60 GLN N 1 1
5 5838 1 1 60 GLN NE2 N 4.683 25.763 9.691 1.00 . A A . 60 GLN NE2 1 1
5 5839 1 1 60 GLN O O 6.757 26.782 7.535 1.00 . A A . 60 GLN O 1 1
5 5840 1 1 60 GLN OE1 O 3.034 24.572 8.739 1.00 . A A . 60 GLN OE1 1 1
5 5841 1 1 61 ALA C C 9.033 27.898 5.884 1.00 . A A . 61 ALA C 1 1
5 5842 1 1 61 ALA CA C 7.733 27.699 5.104 1.00 . A A . 61 ALA CA 1 1
5 5843 1 1 61 ALA CB C 6.731 28.791 5.458 1.00 . A A . 61 ALA CB 1 1
5 5844 1 1 61 ALA H H 7.101 25.738 4.619 1.00 . A A . 61 ALA H 1 1
5 5845 1 1 61 ALA HA H 7.946 27.771 4.047 1.00 . A A . 61 ALA HA 1 1
5 5846 1 1 61 ALA HB1 H 6.133 28.473 6.300 1.00 . A A . 61 ALA HB1 1 1
5 5847 1 1 61 ALA HB2 H 6.087 28.978 4.612 1.00 . A A . 61 ALA HB2 1 1
5 5848 1 1 61 ALA HB3 H 7.261 29.696 5.715 1.00 . A A . 61 ALA HB3 1 1
5 5849 1 1 61 ALA N N 7.160 26.381 5.357 1.00 . A A . 61 ALA N 1 1
5 5850 1 1 61 ALA O O 9.315 27.170 6.835 1.00 . A A . 61 ALA O 1 1
5 5851 1 1 62 PRO C C 10.963 29.448 7.637 1.00 . A A . 62 PRO C 1 1
5 5852 1 1 62 PRO CA C 11.120 29.200 6.139 1.00 . A A . 62 PRO CA 1 1
5 5853 1 1 62 PRO CB C 11.588 30.479 5.437 1.00 . A A . 62 PRO CB 1 1
5 5854 1 1 62 PRO CD C 9.570 29.794 4.351 1.00 . A A . 62 PRO CD 1 1
5 5855 1 1 62 PRO CG C 10.893 30.471 4.119 1.00 . A A . 62 PRO CG 1 1
5 5856 1 1 62 PRO HA H 11.844 28.415 5.981 1.00 . A A . 62 PRO HA 1 1
5 5857 1 1 62 PRO HB2 H 11.307 31.340 6.027 1.00 . A A . 62 PRO HB2 1 1
5 5858 1 1 62 PRO HB3 H 12.660 30.454 5.315 1.00 . A A . 62 PRO HB3 1 1
5 5859 1 1 62 PRO HD2 H 8.812 30.514 4.610 1.00 . A A . 62 PRO HD2 1 1
5 5860 1 1 62 PRO HD3 H 9.274 29.234 3.477 1.00 . A A . 62 PRO HD3 1 1
5 5861 1 1 62 PRO HG2 H 10.741 31.484 3.777 1.00 . A A . 62 PRO HG2 1 1
5 5862 1 1 62 PRO HG3 H 11.475 29.914 3.402 1.00 . A A . 62 PRO HG3 1 1
5 5863 1 1 62 PRO N N 9.842 28.893 5.482 1.00 . A A . 62 PRO N 1 1
5 5864 1 1 62 PRO O O 11.922 29.308 8.393 1.00 . A A . 62 PRO O 1 1
5 5865 1 1 63 ALA C C 9.410 31.620 9.720 1.00 . A A . 63 ALA C 1 1
5 5866 1 1 63 ALA CA C 9.389 30.114 9.440 1.00 . A A . 63 ALA CA 1 1
5 5867 1 1 63 ALA CB C 10.255 29.355 10.445 1.00 . A A . 63 ALA CB 1 1
5 5868 1 1 63 ALA H H 9.041 29.909 7.363 1.00 . A A . 63 ALA H 1 1
5 5869 1 1 63 ALA HA H 8.370 29.773 9.575 1.00 . A A . 63 ALA HA 1 1
5 5870 1 1 63 ALA HB1 H 10.872 30.052 10.990 1.00 . A A . 63 ALA HB1 1 1
5 5871 1 1 63 ALA HB2 H 10.879 28.643 9.930 1.00 . A A . 63 ALA HB2 1 1
5 5872 1 1 63 ALA HB3 H 9.617 28.830 11.140 1.00 . A A . 63 ALA HB3 1 1
5 5873 1 1 63 ALA N N 9.742 29.821 8.040 1.00 . A A . 63 ALA N 1 1
5 5874 1 1 63 ALA O O 8.353 32.213 9.937 1.00 . A A . 63 ALA O 1 1
5 5875 1 1 64 PRO C C 10.100 34.552 8.822 1.00 . A A . 64 PRO C 1 1
5 5876 1 1 64 PRO CA C 10.673 33.726 9.976 1.00 . A A . 64 PRO CA 1 1
5 5877 1 1 64 PRO CB C 12.180 33.993 10.130 1.00 . A A . 64 PRO CB 1 1
5 5878 1 1 64 PRO CD C 11.921 31.711 9.477 1.00 . A A . 64 PRO CD 1 1
5 5879 1 1 64 PRO CG C 12.816 32.648 10.233 1.00 . A A . 64 PRO CG 1 1
5 5880 1 1 64 PRO HA H 10.162 33.993 10.889 1.00 . A A . 64 PRO HA 1 1
5 5881 1 1 64 PRO HB2 H 12.542 34.533 9.269 1.00 . A A . 64 PRO HB2 1 1
5 5882 1 1 64 PRO HB3 H 12.351 34.577 11.023 1.00 . A A . 64 PRO HB3 1 1
5 5883 1 1 64 PRO HD2 H 12.165 31.721 8.424 1.00 . A A . 64 PRO HD2 1 1
5 5884 1 1 64 PRO HD3 H 12.003 30.718 9.877 1.00 . A A . 64 PRO HD3 1 1
5 5885 1 1 64 PRO HG2 H 13.799 32.671 9.788 1.00 . A A . 64 PRO HG2 1 1
5 5886 1 1 64 PRO HG3 H 12.879 32.350 11.269 1.00 . A A . 64 PRO HG3 1 1
5 5887 1 1 64 PRO N N 10.589 32.282 9.719 1.00 . A A . 64 PRO N 1 1
5 5888 1 1 64 PRO O O 10.778 35.417 8.268 1.00 . A A . 64 PRO O 1 1
5 5889 1 1 65 ASN C C 7.531 36.266 7.895 1.00 . A A . 65 ASN C 1 1
5 5890 1 1 65 ASN CA C 8.175 34.983 7.387 1.00 . A A . 65 ASN CA 1 1
5 5891 1 1 65 ASN CB C 7.111 34.088 6.751 1.00 . A A . 65 ASN CB 1 1
5 5892 1 1 65 ASN CG C 7.606 33.434 5.480 1.00 . A A . 65 ASN CG 1 1
5 5893 1 1 65 ASN H H 8.361 33.578 8.952 1.00 . A A . 65 ASN H 1 1
5 5894 1 1 65 ASN HA H 8.913 35.234 6.642 1.00 . A A . 65 ASN HA 1 1
5 5895 1 1 65 ASN HB2 H 6.834 33.313 7.451 1.00 . A A . 65 ASN HB2 1 1
5 5896 1 1 65 ASN HB3 H 6.240 34.683 6.513 1.00 . A A . 65 ASN HB3 1 1
5 5897 1 1 65 ASN HD21 H 8.916 32.360 6.518 1.00 . A A . 65 ASN HD21 1 1
5 5898 1 1 65 ASN HD22 H 8.932 32.124 4.808 1.00 . A A . 65 ASN HD22 1 1
5 5899 1 1 65 ASN N N 8.848 34.275 8.469 1.00 . A A . 65 ASN N 1 1
5 5900 1 1 65 ASN ND2 N 8.580 32.546 5.616 1.00 . A A . 65 ASN ND2 1 1
5 5901 1 1 65 ASN O O 7.414 37.246 7.160 1.00 . A A . 65 ASN O 1 1
5 5902 1 1 65 ASN OD1 O 7.118 33.723 4.388 1.00 . A A . 65 ASN OD1 1 1
5 5903 1 1 66 ILE C C 4.991 37.460 9.399 1.00 . A A . 66 ILE C 1 1
5 5904 1 1 66 ILE CA C 6.464 37.390 9.784 1.00 . A A . 66 ILE CA 1 1
5 5905 1 1 66 ILE CB C 7.152 38.726 9.415 1.00 . A A . 66 ILE CB 1 1
5 5906 1 1 66 ILE CD1 C 9.423 39.749 8.894 1.00 . A A . 66 ILE CD1 1 1
5 5907 1 1 66 ILE CG1 C 8.673 38.605 9.541 1.00 . A A . 66 ILE CG1 1 1
5 5908 1 1 66 ILE CG2 C 6.638 39.846 10.307 1.00 . A A . 66 ILE CG2 1 1
5 5909 1 1 66 ILE H H 7.229 35.422 9.678 1.00 . A A . 66 ILE H 1 1
5 5910 1 1 66 ILE HA H 6.535 37.259 10.854 1.00 . A A . 66 ILE HA 1 1
5 5911 1 1 66 ILE HB H 6.898 38.967 8.395 1.00 . A A . 66 ILE HB 1 1
5 5912 1 1 66 ILE HD11 H 10.421 39.801 9.300 1.00 . A A . 66 ILE HD11 1 1
5 5913 1 1 66 ILE HD12 H 8.905 40.676 9.092 1.00 . A A . 66 ILE HD12 1 1
5 5914 1 1 66 ILE HD13 H 9.476 39.587 7.827 1.00 . A A . 66 ILE HD13 1 1
5 5915 1 1 66 ILE HG12 H 8.940 38.586 10.587 1.00 . A A . 66 ILE HG12 1 1
5 5916 1 1 66 ILE HG13 H 9.000 37.688 9.075 1.00 . A A . 66 ILE HG13 1 1
5 5917 1 1 66 ILE HG21 H 7.171 39.832 11.245 1.00 . A A . 66 ILE HG21 1 1
5 5918 1 1 66 ILE HG22 H 5.585 39.708 10.489 1.00 . A A . 66 ILE HG22 1 1
5 5919 1 1 66 ILE HG23 H 6.798 40.796 9.817 1.00 . A A . 66 ILE HG23 1 1
5 5920 1 1 66 ILE N N 7.108 36.241 9.155 1.00 . A A . 66 ILE N 1 1
5 5921 1 1 66 ILE O O 4.616 37.126 8.275 1.00 . A A . 66 ILE O 1 1
5 5922 1 1 67 THR C C 2.434 38.974 8.974 1.00 . A A . 67 THR C 1 1
5 5923 1 1 67 THR CA C 2.726 37.997 10.108 1.00 . A A . 67 THR CA 1 1
5 5924 1 1 67 THR CB C 2.007 38.447 11.383 1.00 . A A . 67 THR CB 1 1
5 5925 1 1 67 THR CG2 C 2.655 39.640 12.053 1.00 . A A . 67 THR CG2 1 1
5 5926 1 1 67 THR H H 4.523 38.132 11.219 1.00 . A A . 67 THR H 1 1
5 5927 1 1 67 THR HA H 2.364 37.020 9.826 1.00 . A A . 67 THR HA 1 1
5 5928 1 1 67 THR HB H 2.007 37.629 12.090 1.00 . A A . 67 THR HB 1 1
5 5929 1 1 67 THR HG1 H 0.249 39.148 11.897 1.00 . A A . 67 THR HG1 1 1
5 5930 1 1 67 THR HG21 H 2.609 40.492 11.391 1.00 . A A . 67 THR HG21 1 1
5 5931 1 1 67 THR HG22 H 3.686 39.413 12.276 1.00 . A A . 67 THR HG22 1 1
5 5932 1 1 67 THR HG23 H 2.131 39.866 12.969 1.00 . A A . 67 THR HG23 1 1
5 5933 1 1 67 THR N N 4.161 37.888 10.343 1.00 . A A . 67 THR N 1 1
5 5934 1 1 67 THR O O 1.519 38.762 8.180 1.00 . A A . 67 THR O 1 1
5 5935 1 1 67 THR OG1 O 0.661 38.792 11.104 1.00 . A A . 67 THR OG1 1 1
5 5936 1 1 68 GLY C C 4.115 42.090 7.858 1.00 . A A . 68 GLY C 1 1
5 5937 1 1 68 GLY CA C 3.025 41.036 7.865 1.00 . A A . 68 GLY CA 1 1
5 5938 1 1 68 GLY H H 3.933 40.162 9.564 1.00 . A A . 68 GLY H 1 1
5 5939 1 1 68 GLY HA2 H 3.011 40.539 6.906 1.00 . A A . 68 GLY HA2 1 1
5 5940 1 1 68 GLY HA3 H 2.073 41.521 8.021 1.00 . A A . 68 GLY HA3 1 1
5 5941 1 1 68 GLY N N 3.219 40.044 8.904 1.00 . A A . 68 GLY N 1 1
5 5942 1 1 68 GLY O O 5.141 41.932 8.519 1.00 . A A . 68 GLY O 1 1
5 5943 1 1 69 ALA C C 5.885 43.978 5.908 1.00 . A A . 69 ALA C 1 1
5 5944 1 1 69 ALA CA C 4.840 44.271 6.979 1.00 . A A . 69 ALA CA 1 1
5 5945 1 1 69 ALA CB C 5.510 44.598 8.314 1.00 . A A . 69 ALA CB 1 1
5 5946 1 1 69 ALA H H 3.048 43.211 6.595 1.00 . A A . 69 ALA H 1 1
5 5947 1 1 69 ALA HA H 4.279 45.142 6.672 1.00 . A A . 69 ALA HA 1 1
5 5948 1 1 69 ALA HB1 H 6.583 44.554 8.200 1.00 . A A . 69 ALA HB1 1 1
5 5949 1 1 69 ALA HB2 H 5.199 43.888 9.064 1.00 . A A . 69 ALA HB2 1 1
5 5950 1 1 69 ALA HB3 H 5.224 45.592 8.623 1.00 . A A . 69 ALA HB3 1 1
5 5951 1 1 69 ALA N N 3.888 43.163 7.097 1.00 . A A . 69 ALA N 1 1
5 5952 1 1 69 ALA O O 6.010 44.717 4.931 1.00 . A A . 69 ALA O 1 1
5 5953 1 1 70 LEU C C 8.821 43.502 5.158 1.00 . A A . 70 LEU C 1 1
5 5954 1 1 70 LEU CA C 7.676 42.494 5.159 1.00 . A A . 70 LEU CA 1 1
5 5955 1 1 70 LEU CB C 7.100 42.344 3.747 1.00 . A A . 70 LEU CB 1 1
5 5956 1 1 70 LEU CD1 C 7.858 39.989 3.328 1.00 . A A . 70 LEU CD1 1 1
5 5957 1 1 70 LEU CD2 C 5.615 40.414 4.355 1.00 . A A . 70 LEU CD2 1 1
5 5958 1 1 70 LEU CG C 6.660 40.926 3.373 1.00 . A A . 70 LEU CG 1 1
5 5959 1 1 70 LEU H H 6.487 42.351 6.903 1.00 . A A . 70 LEU H 1 1
5 5960 1 1 70 LEU HA H 8.060 41.539 5.482 1.00 . A A . 70 LEU HA 1 1
5 5961 1 1 70 LEU HB2 H 6.247 42.997 3.655 1.00 . A A . 70 LEU HB2 1 1
5 5962 1 1 70 LEU HB3 H 7.852 42.660 3.038 1.00 . A A . 70 LEU HB3 1 1
5 5963 1 1 70 LEU HD11 H 8.665 40.462 2.789 1.00 . A A . 70 LEU HD11 1 1
5 5964 1 1 70 LEU HD12 H 7.580 39.073 2.828 1.00 . A A . 70 LEU HD12 1 1
5 5965 1 1 70 LEU HD13 H 8.178 39.765 4.334 1.00 . A A . 70 LEU HD13 1 1
5 5966 1 1 70 LEU HD21 H 4.628 40.667 3.995 1.00 . A A . 70 LEU HD21 1 1
5 5967 1 1 70 LEU HD22 H 5.773 40.870 5.321 1.00 . A A . 70 LEU HD22 1 1
5 5968 1 1 70 LEU HD23 H 5.700 39.341 4.445 1.00 . A A . 70 LEU HD23 1 1
5 5969 1 1 70 LEU HG H 6.215 40.943 2.389 1.00 . A A . 70 LEU HG 1 1
5 5970 1 1 70 LEU N N 6.635 42.895 6.103 1.00 . A A . 70 LEU N 1 1
5 5971 1 1 70 LEU O O 8.717 44.567 4.554 1.00 . A A . 70 LEU O 1 1
5 5972 1 1 71 GLU C C 10.900 45.057 7.048 1.00 . A A . 71 GLU C 1 1
5 5973 1 1 71 GLU CA C 11.086 44.012 5.955 1.00 . A A . 71 GLU CA 1 1
5 5974 1 1 71 GLU CB C 11.414 44.697 4.619 1.00 . A A . 71 GLU CB 1 1
5 5975 1 1 71 GLU CD C 13.370 43.646 3.417 1.00 . A A . 71 GLU CD 1 1
5 5976 1 1 71 GLU CG C 11.860 43.733 3.532 1.00 . A A . 71 GLU CG 1 1
5 5977 1 1 71 GLU H H 9.910 42.289 6.315 1.00 . A A . 71 GLU H 1 1
5 5978 1 1 71 GLU HA H 11.917 43.380 6.231 1.00 . A A . 71 GLU HA 1 1
5 5979 1 1 71 GLU HB2 H 10.543 45.226 4.270 1.00 . A A . 71 GLU HB2 1 1
5 5980 1 1 71 GLU HB3 H 12.210 45.407 4.785 1.00 . A A . 71 GLU HB3 1 1
5 5981 1 1 71 GLU HG2 H 11.474 42.750 3.755 1.00 . A A . 71 GLU HG2 1 1
5 5982 1 1 71 GLU HG3 H 11.461 44.070 2.585 1.00 . A A . 71 GLU HG3 1 1
5 5983 1 1 71 GLU N N 9.905 43.153 5.852 1.00 . A A . 71 GLU N 1 1
5 5984 1 1 71 GLU O O 9.839 45.143 7.668 1.00 . A A . 71 GLU O 1 1
5 5985 1 1 71 GLU OE1 O 13.998 44.667 3.067 1.00 . A A . 71 GLU OE1 1 1
5 5986 1 1 71 GLU OE2 O 13.924 42.558 3.679 1.00 . A A . 71 GLU OE2 1 1
5 5987 1 1 72 HIS C C 11.936 48.275 7.646 1.00 . A A . 72 HIS C 1 1
5 5988 1 1 72 HIS CA C 11.903 46.893 8.293 1.00 . A A . 72 HIS CA 1 1
5 5989 1 1 72 HIS CB C 13.088 46.732 9.250 1.00 . A A . 72 HIS CB 1 1
5 5990 1 1 72 HIS CD2 C 12.363 45.389 11.346 1.00 . A A . 72 HIS CD2 1 1
5 5991 1 1 72 HIS CE1 C 12.210 47.057 12.759 1.00 . A A . 72 HIS CE1 1 1
5 5992 1 1 72 HIS CG C 12.684 46.520 10.675 1.00 . A A . 72 HIS CG 1 1
5 5993 1 1 72 HIS H H 12.755 45.726 6.747 1.00 . A A . 72 HIS H 1 1
5 5994 1 1 72 HIS HA H 10.983 46.784 8.848 1.00 . A A . 72 HIS HA 1 1
5 5995 1 1 72 HIS HB2 H 13.675 45.879 8.943 1.00 . A A . 72 HIS HB2 1 1
5 5996 1 1 72 HIS HB3 H 13.701 47.619 9.205 1.00 . A A . 72 HIS HB3 1 1
5 5997 1 1 72 HIS HD1 H 12.745 48.496 11.406 1.00 . A A . 72 HIS HD1 1 1
5 5998 1 1 72 HIS HD2 H 12.342 44.387 10.939 1.00 . A A . 72 HIS HD2 1 1
5 5999 1 1 72 HIS HE1 H 12.051 47.628 13.662 1.00 . A A . 72 HIS HE1 1 1
5 6000 1 1 72 HIS HE2 H 11.906 45.129 13.377 1.00 . A A . 72 HIS HE2 1 1
5 6001 1 1 72 HIS N N 11.940 45.848 7.276 1.00 . A A . 72 HIS N 1 1
5 6002 1 1 72 HIS ND1 N 12.577 47.548 11.588 1.00 . A A . 72 HIS ND1 1 1
5 6003 1 1 72 HIS NE2 N 12.073 45.750 12.637 1.00 . A A . 72 HIS NE2 1 1
5 6004 1 1 72 HIS O O 12.319 48.415 6.485 1.00 . A A . 72 HIS O 1 1
5 6005 1 1 73 HIS C C 12.938 51.130 7.564 1.00 . A A . 73 HIS C 1 1
5 6006 1 1 73 HIS CA C 11.523 50.660 7.894 1.00 . A A . 73 HIS CA 1 1
5 6007 1 1 73 HIS CB C 10.882 51.609 8.912 1.00 . A A . 73 HIS CB 1 1
5 6008 1 1 73 HIS CD2 C 8.822 50.049 9.132 1.00 . A A . 73 HIS CD2 1 1
5 6009 1 1 73 HIS CE1 C 7.856 51.035 10.836 1.00 . A A . 73 HIS CE1 1 1
5 6010 1 1 73 HIS CG C 9.596 51.102 9.485 1.00 . A A . 73 HIS CG 1 1
5 6011 1 1 73 HIS H H 11.239 49.119 9.322 1.00 . A A . 73 HIS H 1 1
5 6012 1 1 73 HIS HA H 10.934 50.669 6.989 1.00 . A A . 73 HIS HA 1 1
5 6013 1 1 73 HIS HB2 H 11.568 51.766 9.730 1.00 . A A . 73 HIS HB2 1 1
5 6014 1 1 73 HIS HB3 H 10.682 52.556 8.431 1.00 . A A . 73 HIS HB3 1 1
5 6015 1 1 73 HIS HD1 H 9.277 52.494 11.037 1.00 . A A . 73 HIS HD1 1 1
5 6016 1 1 73 HIS HD2 H 9.016 49.353 8.328 1.00 . A A . 73 HIS HD2 1 1
5 6017 1 1 73 HIS HE1 H 7.159 51.272 11.626 1.00 . A A . 73 HIS HE1 1 1
5 6018 1 1 73 HIS HE2 H 7.052 49.342 10.011 1.00 . A A . 73 HIS HE2 1 1
5 6019 1 1 73 HIS N N 11.533 49.291 8.403 1.00 . A A . 73 HIS N 1 1
5 6020 1 1 73 HIS ND1 N 8.963 51.700 10.555 1.00 . A A . 73 HIS ND1 1 1
5 6021 1 1 73 HIS NE2 N 7.749 50.029 9.988 1.00 . A A . 73 HIS NE2 1 1
5 6022 1 1 73 HIS O O 13.313 51.223 6.395 1.00 . A A . 73 HIS O 1 1
5 6023 1 1 74 HIS C C 15.124 53.238 7.710 1.00 . A A . 74 HIS C 1 1
5 6024 1 1 74 HIS CA C 15.093 51.886 8.417 1.00 . A A . 74 HIS CA 1 1
5 6025 1 1 74 HIS CB C 15.903 50.858 7.625 1.00 . A A . 74 HIS CB 1 1
5 6026 1 1 74 HIS CD2 C 17.958 50.040 8.984 1.00 . A A . 74 HIS CD2 1 1
5 6027 1 1 74 HIS CE1 C 19.493 51.274 8.018 1.00 . A A . 74 HIS CE1 1 1
5 6028 1 1 74 HIS CG C 17.342 50.787 8.034 1.00 . A A . 74 HIS CG 1 1
5 6029 1 1 74 HIS H H 13.368 51.331 9.508 1.00 . A A . 74 HIS H 1 1
5 6030 1 1 74 HIS HA H 15.536 52.000 9.396 1.00 . A A . 74 HIS HA 1 1
5 6031 1 1 74 HIS HB2 H 15.468 49.880 7.768 1.00 . A A . 74 HIS HB2 1 1
5 6032 1 1 74 HIS HB3 H 15.866 51.112 6.575 1.00 . A A . 74 HIS HB3 1 1
5 6033 1 1 74 HIS HD1 H 18.203 52.195 6.723 1.00 . A A . 74 HIS HD1 1 1
5 6034 1 1 74 HIS HD2 H 17.486 49.328 9.644 1.00 . A A . 74 HIS HD2 1 1
5 6035 1 1 74 HIS HE1 H 20.442 51.723 7.767 1.00 . A A . 74 HIS HE1 1 1
5 6036 1 1 74 HIS HE2 H 19.993 49.946 9.496 1.00 . A A . 74 HIS HE2 1 1
5 6037 1 1 74 HIS N N 13.721 51.425 8.600 1.00 . A A . 74 HIS N 1 1
5 6038 1 1 74 HIS ND1 N 18.332 51.549 7.449 1.00 . A A . 74 HIS ND1 1 1
5 6039 1 1 74 HIS NE2 N 19.292 50.363 8.952 1.00 . A A . 74 HIS NE2 1 1
5 6040 1 1 74 HIS O O 15.920 53.456 6.796 1.00 . A A . 74 HIS O 1 1
5 6041 1 1 75 HIS C C 14.270 56.559 8.624 1.00 . A A . 75 HIS C 1 1
5 6042 1 1 75 HIS CA C 14.181 55.477 7.550 1.00 . A A . 75 HIS CA 1 1
5 6043 1 1 75 HIS CB C 12.885 55.638 6.749 1.00 . A A . 75 HIS CB 1 1
5 6044 1 1 75 HIS CD2 C 12.243 55.623 4.236 1.00 . A A . 75 HIS CD2 1 1
5 6045 1 1 75 HIS CE1 C 14.197 56.151 3.395 1.00 . A A . 75 HIS CE1 1 1
5 6046 1 1 75 HIS CG C 13.101 55.776 5.271 1.00 . A A . 75 HIS CG 1 1
5 6047 1 1 75 HIS H H 13.643 53.913 8.874 1.00 . A A . 75 HIS H 1 1
5 6048 1 1 75 HIS HA H 15.021 55.583 6.883 1.00 . A A . 75 HIS HA 1 1
5 6049 1 1 75 HIS HB2 H 12.261 54.771 6.909 1.00 . A A . 75 HIS HB2 1 1
5 6050 1 1 75 HIS HB3 H 12.361 56.518 7.091 1.00 . A A . 75 HIS HB3 1 1
5 6051 1 1 75 HIS HD1 H 15.146 56.287 5.200 1.00 . A A . 75 HIS HD1 1 1
5 6052 1 1 75 HIS HD2 H 11.195 55.362 4.304 1.00 . A A . 75 HIS HD2 1 1
5 6053 1 1 75 HIS HE1 H 14.987 56.382 2.695 1.00 . A A . 75 HIS HE1 1 1
5 6054 1 1 75 HIS HE2 H 12.616 55.711 2.172 1.00 . A A . 75 HIS HE2 1 1
5 6055 1 1 75 HIS N N 14.252 54.145 8.142 1.00 . A A . 75 HIS N 1 1
5 6056 1 1 75 HIS ND1 N 14.318 56.107 4.711 1.00 . A A . 75 HIS ND1 1 1
5 6057 1 1 75 HIS NE2 N 12.948 55.861 3.081 1.00 . A A . 75 HIS NE2 1 1
5 6058 1 1 75 HIS O O 13.263 56.943 9.218 1.00 . A A . 75 HIS O 1 1
5 6059 1 1 76 HIS C C 16.960 58.889 9.529 1.00 . A A . 76 HIS C 1 1
5 6060 1 1 76 HIS CA C 15.704 58.090 9.860 1.00 . A A . 76 HIS CA 1 1
5 6061 1 1 76 HIS CB C 15.820 57.477 11.258 1.00 . A A . 76 HIS CB 1 1
5 6062 1 1 76 HIS CD2 C 14.197 58.897 12.698 1.00 . A A . 76 HIS CD2 1 1
5 6063 1 1 76 HIS CE1 C 12.811 57.303 13.285 1.00 . A A . 76 HIS CE1 1 1
5 6064 1 1 76 HIS CG C 14.635 57.748 12.132 1.00 . A A . 76 HIS CG 1 1
5 6065 1 1 76 HIS H H 16.246 56.704 8.355 1.00 . A A . 76 HIS H 1 1
5 6066 1 1 76 HIS HA H 14.853 58.755 9.838 1.00 . A A . 76 HIS HA 1 1
5 6067 1 1 76 HIS HB2 H 15.925 56.406 11.166 1.00 . A A . 76 HIS HB2 1 1
5 6068 1 1 76 HIS HB3 H 16.694 57.879 11.749 1.00 . A A . 76 HIS HB3 1 1
5 6069 1 1 76 HIS HD1 H 13.791 55.822 12.269 1.00 . A A . 76 HIS HD1 1 1
5 6070 1 1 76 HIS HD2 H 14.658 59.871 12.611 1.00 . A A . 76 HIS HD2 1 1
5 6071 1 1 76 HIS HE1 H 11.986 56.773 13.739 1.00 . A A . 76 HIS HE1 1 1
5 6072 1 1 76 HIS HE2 H 12.568 59.212 13.985 1.00 . A A . 76 HIS HE2 1 1
5 6073 1 1 76 HIS N N 15.482 57.049 8.864 1.00 . A A . 76 HIS N 1 1
5 6074 1 1 76 HIS ND1 N 13.745 56.769 12.519 1.00 . A A . 76 HIS ND1 1 1
5 6075 1 1 76 HIS NE2 N 13.063 58.593 13.409 1.00 . A A . 76 HIS NE2 1 1
5 6076 1 1 76 HIS O O 17.884 58.376 8.898 1.00 . A A . 76 HIS O 1 1
5 6077 1 1 77 HIS C C 18.004 62.325 10.458 1.00 . A A . 77 HIS C 1 1
5 6078 1 1 77 HIS CA C 18.122 61.017 9.683 1.00 . A A . 77 HIS CA 1 1
5 6079 1 1 77 HIS CB C 18.227 61.307 8.183 1.00 . A A . 77 HIS CB 1 1
5 6080 1 1 77 HIS CD2 C 16.693 62.911 6.833 1.00 . A A . 77 HIS CD2 1 1
5 6081 1 1 77 HIS CE1 C 14.807 61.815 7.049 1.00 . A A . 77 HIS CE1 1 1
5 6082 1 1 77 HIS CG C 16.950 61.803 7.570 1.00 . A A . 77 HIS CG 1 1
5 6083 1 1 77 HIS H H 16.213 60.506 10.440 1.00 . A A . 77 HIS H 1 1
5 6084 1 1 77 HIS HA H 19.014 60.501 10.004 1.00 . A A . 77 HIS HA 1 1
5 6085 1 1 77 HIS HB2 H 18.985 62.060 8.023 1.00 . A A . 77 HIS HB2 1 1
5 6086 1 1 77 HIS HB3 H 18.515 60.402 7.669 1.00 . A A . 77 HIS HB3 1 1
5 6087 1 1 77 HIS HD1 H 15.599 60.294 8.156 1.00 . A A . 77 HIS HD1 1 1
5 6088 1 1 77 HIS HD2 H 17.410 63.664 6.538 1.00 . A A . 77 HIS HD2 1 1
5 6089 1 1 77 HIS HE1 H 13.767 61.534 6.973 1.00 . A A . 77 HIS HE1 1 1
5 6090 1 1 77 HIS HE2 H 14.860 63.633 6.110 1.00 . A A . 77 HIS HE2 1 1
5 6091 1 1 77 HIS N N 16.982 60.149 9.948 1.00 . A A . 77 HIS N 1 1
5 6092 1 1 77 HIS ND1 N 15.745 61.138 7.685 1.00 . A A . 77 HIS ND1 1 1
5 6093 1 1 77 HIS NE2 N 15.355 62.894 6.524 1.00 . A A . 77 HIS NE2 1 1
5 6094 1 1 77 HIS O O 17.149 62.400 11.365 1.00 . A A . 77 HIS O 1 1
5 6095 1 1 77 HIS OXT O 18.768 63.265 10.152 1.00 . A A . 77 HIS OXT 1 1
6 6096 1 1 1 ALA C C -7.351 -55.715 4.661 1.00 . A A . 1 ALA C 1 1
6 6097 1 1 1 ALA CA C -8.784 -55.952 5.148 1.00 . A A . 1 ALA CA 1 1
6 6098 1 1 1 ALA CB C -8.795 -56.983 6.267 1.00 . A A . 1 ALA CB 1 1
6 6099 1 1 1 ALA H1 H -10.375 -57.056 4.435 1.00 . A A . 1 ALA H1 1 1
6 6100 1 1 1 ALA H2 H -9.133 -56.785 3.288 1.00 . A A . 1 ALA H2 1 1
6 6101 1 1 1 ALA H3 H -10.199 -55.514 3.713 1.00 . A A . 1 ALA H3 1 1
6 6102 1 1 1 ALA HA H -9.158 -55.024 5.557 1.00 . A A . 1 ALA HA 1 1
6 6103 1 1 1 ALA HB1 H -7.913 -56.860 6.879 1.00 . A A . 1 ALA HB1 1 1
6 6104 1 1 1 ALA HB2 H -8.805 -57.976 5.844 1.00 . A A . 1 ALA HB2 1 1
6 6105 1 1 1 ALA HB3 H -9.677 -56.842 6.876 1.00 . A A . 1 ALA HB3 1 1
6 6106 1 1 1 ALA N N -9.702 -56.366 4.046 1.00 . A A . 1 ALA N 1 1
6 6107 1 1 1 ALA O O -6.624 -54.912 5.243 1.00 . A A . 1 ALA O 1 1
6 6108 1 1 2 ASP C C -5.446 -54.926 2.316 1.00 . A A . 2 ASP C 1 1
6 6109 1 1 2 ASP CA C -5.594 -56.257 3.060 1.00 . A A . 2 ASP CA 1 1
6 6110 1 1 2 ASP CB C -5.274 -57.427 2.124 1.00 . A A . 2 ASP CB 1 1
6 6111 1 1 2 ASP CG C -4.296 -58.409 2.739 1.00 . A A . 2 ASP CG 1 1
6 6112 1 1 2 ASP H H -7.556 -57.040 3.174 1.00 . A A . 2 ASP H 1 1
6 6113 1 1 2 ASP HA H -4.901 -56.271 3.888 1.00 . A A . 2 ASP HA 1 1
6 6114 1 1 2 ASP HB2 H -6.188 -57.955 1.897 1.00 . A A . 2 ASP HB2 1 1
6 6115 1 1 2 ASP HB3 H -4.847 -57.047 1.208 1.00 . A A . 2 ASP HB3 1 1
6 6116 1 1 2 ASP N N -6.942 -56.411 3.601 1.00 . A A . 2 ASP N 1 1
6 6117 1 1 2 ASP O O -4.943 -54.883 1.193 1.00 . A A . 2 ASP O 1 1
6 6118 1 1 2 ASP OD1 O -3.097 -58.073 2.835 1.00 . A A . 2 ASP OD1 1 1
6 6119 1 1 2 ASP OD2 O -4.729 -59.516 3.123 1.00 . A A . 2 ASP OD2 1 1
6 6120 1 1 3 LYS C C -5.935 -51.435 3.418 1.00 . A A . 3 LYS C 1 1
6 6121 1 1 3 LYS CA C -5.788 -52.514 2.353 1.00 . A A . 3 LYS CA 1 1
6 6122 1 1 3 LYS CB C -6.860 -52.336 1.276 1.00 . A A . 3 LYS CB 1 1
6 6123 1 1 3 LYS CD C -6.831 -52.012 -1.214 1.00 . A A . 3 LYS CD 1 1
6 6124 1 1 3 LYS CE C -6.271 -51.191 -2.364 1.00 . A A . 3 LYS CE 1 1
6 6125 1 1 3 LYS CG C -6.423 -51.437 0.131 1.00 . A A . 3 LYS CG 1 1
6 6126 1 1 3 LYS H H -6.262 -53.930 3.845 1.00 . A A . 3 LYS H 1 1
6 6127 1 1 3 LYS HA H -4.814 -52.423 1.898 1.00 . A A . 3 LYS HA 1 1
6 6128 1 1 3 LYS HB2 H -7.112 -53.305 0.871 1.00 . A A . 3 LYS HB2 1 1
6 6129 1 1 3 LYS HB3 H -7.741 -51.905 1.728 1.00 . A A . 3 LYS HB3 1 1
6 6130 1 1 3 LYS HD2 H -6.457 -53.022 -1.291 1.00 . A A . 3 LYS HD2 1 1
6 6131 1 1 3 LYS HD3 H -7.909 -52.019 -1.279 1.00 . A A . 3 LYS HD3 1 1
6 6132 1 1 3 LYS HE2 H -6.076 -50.189 -2.013 1.00 . A A . 3 LYS HE2 1 1
6 6133 1 1 3 LYS HE3 H -5.347 -51.642 -2.695 1.00 . A A . 3 LYS HE3 1 1
6 6134 1 1 3 LYS HG2 H -6.882 -50.467 0.251 1.00 . A A . 3 LYS HG2 1 1
6 6135 1 1 3 LYS HG3 H -5.348 -51.335 0.158 1.00 . A A . 3 LYS HG3 1 1
6 6136 1 1 3 LYS HZ1 H -7.318 -52.066 -3.945 1.00 . A A . 3 LYS HZ1 1 1
6 6137 1 1 3 LYS HZ2 H -6.866 -50.462 -4.228 1.00 . A A . 3 LYS HZ2 1 1
6 6138 1 1 3 LYS HZ3 H -8.152 -50.805 -3.186 1.00 . A A . 3 LYS HZ3 1 1
6 6139 1 1 3 LYS N N -5.878 -53.841 2.952 1.00 . A A . 3 LYS N 1 1
6 6140 1 1 3 LYS NZ N -7.217 -51.127 -3.512 1.00 . A A . 3 LYS NZ 1 1
6 6141 1 1 3 LYS O O -7.049 -51.067 3.796 1.00 . A A . 3 LYS O 1 1
6 6142 1 1 4 THR C C -5.299 -48.574 4.363 1.00 . A A . 4 THR C 1 1
6 6143 1 1 4 THR CA C -4.802 -49.900 4.928 1.00 . A A . 4 THR CA 1 1
6 6144 1 1 4 THR CB C -3.394 -49.725 5.502 1.00 . A A . 4 THR CB 1 1
6 6145 1 1 4 THR CG2 C -3.215 -50.379 6.857 1.00 . A A . 4 THR CG2 1 1
6 6146 1 1 4 THR H H -3.950 -51.273 3.561 1.00 . A A . 4 THR H 1 1
6 6147 1 1 4 THR HA H -5.467 -50.214 5.718 1.00 . A A . 4 THR HA 1 1
6 6148 1 1 4 THR HB H -3.194 -48.669 5.618 1.00 . A A . 4 THR HB 1 1
6 6149 1 1 4 THR HG1 H -2.328 -51.208 4.775 1.00 . A A . 4 THR HG1 1 1
6 6150 1 1 4 THR HG21 H -3.352 -49.642 7.633 1.00 . A A . 4 THR HG21 1 1
6 6151 1 1 4 THR HG22 H -2.221 -50.797 6.928 1.00 . A A . 4 THR HG22 1 1
6 6152 1 1 4 THR HG23 H -3.946 -51.166 6.976 1.00 . A A . 4 THR HG23 1 1
6 6153 1 1 4 THR N N -4.805 -50.936 3.902 1.00 . A A . 4 THR N 1 1
6 6154 1 1 4 THR O O -4.877 -48.158 3.283 1.00 . A A . 4 THR O 1 1
6 6155 1 1 4 THR OG1 O -2.418 -50.265 4.622 1.00 . A A . 4 THR OG1 1 1
6 6156 1 1 5 ILE C C -7.068 -46.641 3.168 1.00 . A A . 5 ILE C 1 1
6 6157 1 1 5 ILE CA C -6.745 -46.624 4.675 1.00 . A A . 5 ILE CA 1 1
6 6158 1 1 5 ILE CB C -5.768 -45.474 5.050 1.00 . A A . 5 ILE CB 1 1
6 6159 1 1 5 ILE CD1 C -7.640 -44.124 6.141 1.00 . A A . 5 ILE CD1 1 1
6 6160 1 1 5 ILE CG1 C -6.497 -44.125 5.150 1.00 . A A . 5 ILE CG1 1 1
6 6161 1 1 5 ILE CG2 C -4.592 -45.397 4.084 1.00 . A A . 5 ILE CG2 1 1
6 6162 1 1 5 ILE H H -6.483 -48.296 5.954 1.00 . A A . 5 ILE H 1 1
6 6163 1 1 5 ILE HA H -7.666 -46.471 5.219 1.00 . A A . 5 ILE HA 1 1
6 6164 1 1 5 ILE HB H -5.361 -45.707 6.024 1.00 . A A . 5 ILE HB 1 1
6 6165 1 1 5 ILE HD11 H -7.676 -43.172 6.649 1.00 . A A . 5 ILE HD11 1 1
6 6166 1 1 5 ILE HD12 H -7.491 -44.912 6.862 1.00 . A A . 5 ILE HD12 1 1
6 6167 1 1 5 ILE HD13 H -8.571 -44.286 5.617 1.00 . A A . 5 ILE HD13 1 1
6 6168 1 1 5 ILE HG12 H -5.793 -43.368 5.462 1.00 . A A . 5 ILE HG12 1 1
6 6169 1 1 5 ILE HG13 H -6.894 -43.856 4.184 1.00 . A A . 5 ILE HG13 1 1
6 6170 1 1 5 ILE HG21 H -4.953 -45.264 3.077 1.00 . A A . 5 ILE HG21 1 1
6 6171 1 1 5 ILE HG22 H -4.021 -46.311 4.144 1.00 . A A . 5 ILE HG22 1 1
6 6172 1 1 5 ILE HG23 H -3.961 -44.562 4.353 1.00 . A A . 5 ILE HG23 1 1
6 6173 1 1 5 ILE N N -6.192 -47.911 5.100 1.00 . A A . 5 ILE N 1 1
6 6174 1 1 5 ILE O O -7.335 -47.705 2.610 1.00 . A A . 5 ILE O 1 1
6 6175 1 1 6 PHE C C -8.756 -45.935 0.797 1.00 . A A . 6 PHE C 1 1
6 6176 1 1 6 PHE CA C -7.350 -45.414 1.085 1.00 . A A . 6 PHE CA 1 1
6 6177 1 1 6 PHE CB C -6.326 -46.220 0.286 1.00 . A A . 6 PHE CB 1 1
6 6178 1 1 6 PHE CD1 C -4.558 -44.438 0.262 1.00 . A A . 6 PHE CD1 1 1
6 6179 1 1 6 PHE CD2 C -3.929 -46.651 0.891 1.00 . A A . 6 PHE CD2 1 1
6 6180 1 1 6 PHE CE1 C -3.254 -44.014 0.441 1.00 . A A . 6 PHE CE1 1 1
6 6181 1 1 6 PHE CE2 C -2.624 -46.233 1.072 1.00 . A A . 6 PHE CE2 1 1
6 6182 1 1 6 PHE CG C -4.910 -45.760 0.485 1.00 . A A . 6 PHE CG 1 1
6 6183 1 1 6 PHE CZ C -2.286 -44.913 0.847 1.00 . A A . 6 PHE CZ 1 1
6 6184 1 1 6 PHE H H -6.836 -44.664 2.987 1.00 . A A . 6 PHE H 1 1
6 6185 1 1 6 PHE HA H -7.295 -44.378 0.785 1.00 . A A . 6 PHE HA 1 1
6 6186 1 1 6 PHE HB2 H -6.384 -47.255 0.584 1.00 . A A . 6 PHE HB2 1 1
6 6187 1 1 6 PHE HB3 H -6.559 -46.140 -0.766 1.00 . A A . 6 PHE HB3 1 1
6 6188 1 1 6 PHE HD1 H -5.314 -43.734 -0.054 1.00 . A A . 6 PHE HD1 1 1
6 6189 1 1 6 PHE HD2 H -4.192 -47.683 1.068 1.00 . A A . 6 PHE HD2 1 1
6 6190 1 1 6 PHE HE1 H -2.992 -42.980 0.265 1.00 . A A . 6 PHE HE1 1 1
6 6191 1 1 6 PHE HE2 H -1.869 -46.937 1.388 1.00 . A A . 6 PHE HE2 1 1
6 6192 1 1 6 PHE HZ H -1.267 -44.583 0.986 1.00 . A A . 6 PHE HZ 1 1
6 6193 1 1 6 PHE N N -7.050 -45.484 2.511 1.00 . A A . 6 PHE N 1 1
6 6194 1 1 6 PHE O O -9.367 -46.596 1.637 1.00 . A A . 6 PHE O 1 1
6 6195 1 1 7 ASN C C -11.656 -45.515 0.155 1.00 . A A . 7 ASN C 1 1
6 6196 1 1 7 ASN CA C -10.596 -46.075 -0.791 1.00 . A A . 7 ASN CA 1 1
6 6197 1 1 7 ASN CB C -10.664 -47.605 -0.818 1.00 . A A . 7 ASN CB 1 1
6 6198 1 1 7 ASN CG C -11.163 -48.139 -2.147 1.00 . A A . 7 ASN CG 1 1
6 6199 1 1 7 ASN H H -8.729 -45.104 -1.022 1.00 . A A . 7 ASN H 1 1
6 6200 1 1 7 ASN HA H -10.786 -45.699 -1.785 1.00 . A A . 7 ASN HA 1 1
6 6201 1 1 7 ASN HB2 H -9.677 -48.006 -0.640 1.00 . A A . 7 ASN HB2 1 1
6 6202 1 1 7 ASN HB3 H -11.331 -47.947 -0.040 1.00 . A A . 7 ASN HB3 1 1
6 6203 1 1 7 ASN HD21 H -12.909 -48.623 -1.327 1.00 . A A . 7 ASN HD21 1 1
6 6204 1 1 7 ASN HD22 H -12.743 -48.984 -3.009 1.00 . A A . 7 ASN HD22 1 1
6 6205 1 1 7 ASN N N -9.264 -45.634 -0.394 1.00 . A A . 7 ASN N 1 1
6 6206 1 1 7 ASN ND2 N -12.397 -48.632 -2.163 1.00 . A A . 7 ASN ND2 1 1
6 6207 1 1 7 ASN O O -12.574 -46.226 0.567 1.00 . A A . 7 ASN O 1 1
6 6208 1 1 7 ASN OD1 O -10.447 -48.109 -3.149 1.00 . A A . 7 ASN OD1 1 1
6 6209 1 1 8 ASP C C -12.287 -42.073 1.375 1.00 . A A . 8 ASP C 1 1
6 6210 1 1 8 ASP CA C -12.463 -43.589 1.401 1.00 . A A . 8 ASP CA 1 1
6 6211 1 1 8 ASP CB C -12.273 -44.119 2.822 1.00 . A A . 8 ASP CB 1 1
6 6212 1 1 8 ASP CG C -13.564 -44.133 3.616 1.00 . A A . 8 ASP CG 1 1
6 6213 1 1 8 ASP H H -10.768 -43.724 0.141 1.00 . A A . 8 ASP H 1 1
6 6214 1 1 8 ASP HA H -13.462 -43.830 1.067 1.00 . A A . 8 ASP HA 1 1
6 6215 1 1 8 ASP HB2 H -11.893 -45.129 2.774 1.00 . A A . 8 ASP HB2 1 1
6 6216 1 1 8 ASP HB3 H -11.558 -43.496 3.339 1.00 . A A . 8 ASP HB3 1 1
6 6217 1 1 8 ASP N N -11.521 -44.239 0.498 1.00 . A A . 8 ASP N 1 1
6 6218 1 1 8 ASP O O -11.222 -41.555 1.714 1.00 . A A . 8 ASP O 1 1
6 6219 1 1 8 ASP OD1 O -13.970 -43.059 4.110 1.00 . A A . 8 ASP OD1 1 1
6 6220 1 1 8 ASP OD2 O -14.170 -45.217 3.746 1.00 . A A . 8 ASP OD2 1 1
6 6221 1 1 9 HIS C C -13.210 -39.283 2.270 1.00 . A A . 9 HIS C 1 1
6 6222 1 1 9 HIS CA C -13.308 -39.912 0.884 1.00 . A A . 9 HIS CA 1 1
6 6223 1 1 9 HIS CB C -14.559 -39.394 0.169 1.00 . A A . 9 HIS CB 1 1
6 6224 1 1 9 HIS CD2 C -13.857 -40.628 -2.003 1.00 . A A . 9 HIS CD2 1 1
6 6225 1 1 9 HIS CE1 C -15.375 -39.796 -3.348 1.00 . A A . 9 HIS CE1 1 1
6 6226 1 1 9 HIS CG C -14.625 -39.781 -1.276 1.00 . A A . 9 HIS CG 1 1
6 6227 1 1 9 HIS H H -14.156 -41.844 0.704 1.00 . A A . 9 HIS H 1 1
6 6228 1 1 9 HIS HA H -12.438 -39.630 0.312 1.00 . A A . 9 HIS HA 1 1
6 6229 1 1 9 HIS HB2 H -15.435 -39.791 0.659 1.00 . A A . 9 HIS HB2 1 1
6 6230 1 1 9 HIS HB3 H -14.577 -38.316 0.227 1.00 . A A . 9 HIS HB3 1 1
6 6231 1 1 9 HIS HD1 H -16.270 -38.633 -1.922 1.00 . A A . 9 HIS HD1 1 1
6 6232 1 1 9 HIS HD2 H -13.017 -41.204 -1.641 1.00 . A A . 9 HIS HD2 1 1
6 6233 1 1 9 HIS HE1 H -15.964 -39.585 -4.229 1.00 . A A . 9 HIS HE1 1 1
6 6234 1 1 9 HIS HE2 H -13.940 -41.075 -4.053 1.00 . A A . 9 HIS HE2 1 1
6 6235 1 1 9 HIS N N -13.339 -41.369 0.965 1.00 . A A . 9 HIS N 1 1
6 6236 1 1 9 HIS ND1 N -15.566 -39.276 -2.148 1.00 . A A . 9 HIS ND1 1 1
6 6237 1 1 9 HIS NE2 N -14.345 -40.619 -3.287 1.00 . A A . 9 HIS NE2 1 1
6 6238 1 1 9 HIS O O -13.247 -39.978 3.285 1.00 . A A . 9 HIS O 1 1
6 6239 1 1 10 LEU C C -11.620 -37.467 4.212 1.00 . A A . 10 LEU C 1 1
6 6240 1 1 10 LEU CA C -12.974 -37.218 3.555 1.00 . A A . 10 LEU CA 1 1
6 6241 1 1 10 LEU CB C -14.111 -37.600 4.514 1.00 . A A . 10 LEU CB 1 1
6 6242 1 1 10 LEU CD1 C -14.492 -35.241 5.293 1.00 . A A . 10 LEU CD1 1 1
6 6243 1 1 10 LEU CD2 C -15.928 -36.208 3.487 1.00 . A A . 10 LEU CD2 1 1
6 6244 1 1 10 LEU CG C -15.153 -36.505 4.762 1.00 . A A . 10 LEU CG 1 1
6 6245 1 1 10 LEU H H -13.057 -37.464 1.454 1.00 . A A . 10 LEU H 1 1
6 6246 1 1 10 LEU HA H -13.055 -36.167 3.321 1.00 . A A . 10 LEU HA 1 1
6 6247 1 1 10 LEU HB2 H -14.619 -38.463 4.110 1.00 . A A . 10 LEU HB2 1 1
6 6248 1 1 10 LEU HB3 H -13.678 -37.873 5.465 1.00 . A A . 10 LEU HB3 1 1
6 6249 1 1 10 LEU HD11 H -14.512 -35.250 6.374 1.00 . A A . 10 LEU HD11 1 1
6 6250 1 1 10 LEU HD12 H -15.025 -34.375 4.930 1.00 . A A . 10 LEU HD12 1 1
6 6251 1 1 10 LEU HD13 H -13.467 -35.200 4.955 1.00 . A A . 10 LEU HD13 1 1
6 6252 1 1 10 LEU HD21 H -16.590 -37.032 3.266 1.00 . A A . 10 LEU HD21 1 1
6 6253 1 1 10 LEU HD22 H -15.236 -36.073 2.668 1.00 . A A . 10 LEU HD22 1 1
6 6254 1 1 10 LEU HD23 H -16.508 -35.307 3.619 1.00 . A A . 10 LEU HD23 1 1
6 6255 1 1 10 LEU HG H -15.856 -36.850 5.507 1.00 . A A . 10 LEU HG 1 1
6 6256 1 1 10 LEU N N -13.082 -37.957 2.300 1.00 . A A . 10 LEU N 1 1
6 6257 1 1 10 LEU O O -10.751 -36.594 4.220 1.00 . A A . 10 LEU O 1 1
6 6258 1 1 11 ASN C C -9.009 -38.873 4.475 1.00 . A A . 11 ASN C 1 1
6 6259 1 1 11 ASN CA C -10.198 -39.038 5.417 1.00 . A A . 11 ASN CA 1 1
6 6260 1 1 11 ASN CB C -10.273 -40.484 5.908 1.00 . A A . 11 ASN CB 1 1
6 6261 1 1 11 ASN CG C -10.568 -41.458 4.784 1.00 . A A . 11 ASN CG 1 1
6 6262 1 1 11 ASN H H -12.177 -39.318 4.717 1.00 . A A . 11 ASN H 1 1
6 6263 1 1 11 ASN HA H -10.064 -38.386 6.266 1.00 . A A . 11 ASN HA 1 1
6 6264 1 1 11 ASN HB2 H -9.329 -40.756 6.356 1.00 . A A . 11 ASN HB2 1 1
6 6265 1 1 11 ASN HB3 H -11.055 -40.568 6.648 1.00 . A A . 11 ASN HB3 1 1
6 6266 1 1 11 ASN HD21 H -8.662 -42.021 4.736 1.00 . A A . 11 ASN HD21 1 1
6 6267 1 1 11 ASN HD22 H -9.704 -42.801 3.600 1.00 . A A . 11 ASN HD22 1 1
6 6268 1 1 11 ASN N N -11.447 -38.666 4.758 1.00 . A A . 11 ASN N 1 1
6 6269 1 1 11 ASN ND2 N -9.541 -42.165 4.327 1.00 . A A . 11 ASN ND2 1 1
6 6270 1 1 11 ASN O O -9.049 -39.313 3.327 1.00 . A A . 11 ASN O 1 1
6 6271 1 1 11 ASN OD1 O -11.706 -41.573 4.331 1.00 . A A . 11 ASN OD1 1 1
6 6272 1 1 12 THR C C -7.066 -37.187 2.925 1.00 . A A . 12 THR C 1 1
6 6273 1 1 12 THR CA C -6.749 -38.023 4.174 1.00 . A A . 12 THR CA 1 1
6 6274 1 1 12 THR CB C -6.129 -39.374 3.798 1.00 . A A . 12 THR CB 1 1
6 6275 1 1 12 THR CG2 C -4.625 -39.319 3.638 1.00 . A A . 12 THR CG2 1 1
6 6276 1 1 12 THR H H -7.978 -37.916 5.896 1.00 . A A . 12 THR H 1 1
6 6277 1 1 12 THR HA H -6.047 -37.475 4.785 1.00 . A A . 12 THR HA 1 1
6 6278 1 1 12 THR HB H -6.553 -39.708 2.863 1.00 . A A . 12 THR HB 1 1
6 6279 1 1 12 THR HG1 H -6.179 -40.004 5.653 1.00 . A A . 12 THR HG1 1 1
6 6280 1 1 12 THR HG21 H -4.375 -38.730 2.767 1.00 . A A . 12 THR HG21 1 1
6 6281 1 1 12 THR HG22 H -4.238 -40.319 3.519 1.00 . A A . 12 THR HG22 1 1
6 6282 1 1 12 THR HG23 H -4.186 -38.864 4.514 1.00 . A A . 12 THR HG23 1 1
6 6283 1 1 12 THR N N -7.951 -38.240 4.971 1.00 . A A . 12 THR N 1 1
6 6284 1 1 12 THR O O -7.814 -36.214 3.007 1.00 . A A . 12 THR O 1 1
6 6285 1 1 12 THR OG1 O -6.418 -40.346 4.788 1.00 . A A . 12 THR OG1 1 1
6 6286 1 1 13 ASN C C -5.969 -35.508 0.514 1.00 . A A . 13 ASN C 1 1
6 6287 1 1 13 ASN CA C -6.712 -36.844 0.521 1.00 . A A . 13 ASN CA 1 1
6 6288 1 1 13 ASN CB C -8.207 -36.615 0.271 1.00 . A A . 13 ASN CB 1 1
6 6289 1 1 13 ASN CG C -8.887 -37.841 -0.307 1.00 . A A . 13 ASN CG 1 1
6 6290 1 1 13 ASN H H -5.901 -38.339 1.769 1.00 . A A . 13 ASN H 1 1
6 6291 1 1 13 ASN HA H -6.320 -37.460 -0.273 1.00 . A A . 13 ASN HA 1 1
6 6292 1 1 13 ASN HB2 H -8.693 -36.363 1.199 1.00 . A A . 13 ASN HB2 1 1
6 6293 1 1 13 ASN HB3 H -8.327 -35.799 -0.426 1.00 . A A . 13 ASN HB3 1 1
6 6294 1 1 13 ASN HD21 H -7.587 -37.884 -1.810 1.00 . A A . 13 ASN HD21 1 1
6 6295 1 1 13 ASN HD22 H -8.788 -39.125 -1.821 1.00 . A A . 13 ASN HD22 1 1
6 6296 1 1 13 ASN N N -6.491 -37.561 1.776 1.00 . A A . 13 ASN N 1 1
6 6297 1 1 13 ASN ND2 N -8.368 -38.333 -1.425 1.00 . A A . 13 ASN ND2 1 1
6 6298 1 1 13 ASN O O -6.102 -34.712 1.441 1.00 . A A . 13 ASN O 1 1
6 6299 1 1 13 ASN OD1 O -9.867 -38.340 0.247 1.00 . A A . 13 ASN OD1 1 1
6 6300 1 1 14 PRO C C -5.334 -32.766 -0.701 1.00 . A A . 14 PRO C 1 1
6 6301 1 1 14 PRO CA C -4.421 -33.988 -0.665 1.00 . A A . 14 PRO CA 1 1
6 6302 1 1 14 PRO CB C -3.674 -34.137 -1.997 1.00 . A A . 14 PRO CB 1 1
6 6303 1 1 14 PRO CD C -4.964 -36.123 -1.702 1.00 . A A . 14 PRO CD 1 1
6 6304 1 1 14 PRO CG C -4.421 -35.188 -2.744 1.00 . A A . 14 PRO CG 1 1
6 6305 1 1 14 PRO HA H -3.709 -33.878 0.140 1.00 . A A . 14 PRO HA 1 1
6 6306 1 1 14 PRO HB2 H -3.686 -33.194 -2.525 1.00 . A A . 14 PRO HB2 1 1
6 6307 1 1 14 PRO HB3 H -2.655 -34.436 -1.809 1.00 . A A . 14 PRO HB3 1 1
6 6308 1 1 14 PRO HD2 H -5.895 -36.559 -2.033 1.00 . A A . 14 PRO HD2 1 1
6 6309 1 1 14 PRO HD3 H -4.242 -36.893 -1.472 1.00 . A A . 14 PRO HD3 1 1
6 6310 1 1 14 PRO HG2 H -5.228 -34.739 -3.303 1.00 . A A . 14 PRO HG2 1 1
6 6311 1 1 14 PRO HG3 H -3.750 -35.714 -3.407 1.00 . A A . 14 PRO HG3 1 1
6 6312 1 1 14 PRO N N -5.177 -35.240 -0.543 1.00 . A A . 14 PRO N 1 1
6 6313 1 1 14 PRO O O -4.923 -31.661 -0.352 1.00 . A A . 14 PRO O 1 1
6 6314 1 1 15 LYS C C -7.562 -31.048 0.053 1.00 . A A . 15 LYS C 1 1
6 6315 1 1 15 LYS CA C -7.557 -31.898 -1.218 1.00 . A A . 15 LYS CA 1 1
6 6316 1 1 15 LYS CB C -8.954 -32.473 -1.470 1.00 . A A . 15 LYS CB 1 1
6 6317 1 1 15 LYS CD C -10.256 -33.466 -3.379 1.00 . A A . 15 LYS CD 1 1
6 6318 1 1 15 LYS CE C -10.499 -33.402 -4.878 1.00 . A A . 15 LYS CE 1 1
6 6319 1 1 15 LYS CG C -9.447 -32.274 -2.895 1.00 . A A . 15 LYS CG 1 1
6 6320 1 1 15 LYS H H -6.842 -33.882 -1.397 1.00 . A A . 15 LYS H 1 1
6 6321 1 1 15 LYS HA H -7.282 -31.271 -2.053 1.00 . A A . 15 LYS HA 1 1
6 6322 1 1 15 LYS HB2 H -8.936 -33.533 -1.263 1.00 . A A . 15 LYS HB2 1 1
6 6323 1 1 15 LYS HB3 H -9.656 -31.996 -0.801 1.00 . A A . 15 LYS HB3 1 1
6 6324 1 1 15 LYS HD2 H -9.717 -34.373 -3.151 1.00 . A A . 15 LYS HD2 1 1
6 6325 1 1 15 LYS HD3 H -11.209 -33.474 -2.869 1.00 . A A . 15 LYS HD3 1 1
6 6326 1 1 15 LYS HE2 H -11.286 -34.097 -5.133 1.00 . A A . 15 LYS HE2 1 1
6 6327 1 1 15 LYS HE3 H -10.808 -32.400 -5.138 1.00 . A A . 15 LYS HE3 1 1
6 6328 1 1 15 LYS HG2 H -10.067 -31.392 -2.931 1.00 . A A . 15 LYS HG2 1 1
6 6329 1 1 15 LYS HG3 H -8.593 -32.143 -3.544 1.00 . A A . 15 LYS HG3 1 1
6 6330 1 1 15 LYS HZ1 H -8.745 -34.499 -5.168 1.00 . A A . 15 LYS HZ1 1 1
6 6331 1 1 15 LYS HZ2 H -8.666 -32.914 -5.752 1.00 . A A . 15 LYS HZ2 1 1
6 6332 1 1 15 LYS HZ3 H -9.539 -34.084 -6.605 1.00 . A A . 15 LYS HZ3 1 1
6 6333 1 1 15 LYS N N -6.576 -32.977 -1.130 1.00 . A A . 15 LYS N 1 1
6 6334 1 1 15 LYS NZ N -9.276 -33.749 -5.655 1.00 . A A . 15 LYS NZ 1 1
6 6335 1 1 15 LYS O O -7.681 -29.824 -0.010 1.00 . A A . 15 LYS O 1 1
6 6336 1 1 16 THR C C -6.121 -30.237 2.681 1.00 . A A . 16 THR C 1 1
6 6337 1 1 16 THR CA C -7.426 -31.005 2.482 1.00 . A A . 16 THR CA 1 1
6 6338 1 1 16 THR CB C -7.630 -31.997 3.629 1.00 . A A . 16 THR CB 1 1
6 6339 1 1 16 THR CG2 C -8.902 -32.807 3.497 1.00 . A A . 16 THR CG2 1 1
6 6340 1 1 16 THR H H -7.344 -32.679 1.188 1.00 . A A . 16 THR H 1 1
6 6341 1 1 16 THR HA H -8.245 -30.302 2.478 1.00 . A A . 16 THR HA 1 1
6 6342 1 1 16 THR HB H -7.681 -31.450 4.559 1.00 . A A . 16 THR HB 1 1
6 6343 1 1 16 THR HG1 H -6.601 -33.401 4.526 1.00 . A A . 16 THR HG1 1 1
6 6344 1 1 16 THR HG21 H -8.653 -33.852 3.382 1.00 . A A . 16 THR HG21 1 1
6 6345 1 1 16 THR HG22 H -9.455 -32.473 2.633 1.00 . A A . 16 THR HG22 1 1
6 6346 1 1 16 THR HG23 H -9.506 -32.677 4.383 1.00 . A A . 16 THR HG23 1 1
6 6347 1 1 16 THR N N -7.433 -31.703 1.202 1.00 . A A . 16 THR N 1 1
6 6348 1 1 16 THR O O -6.126 -29.098 3.152 1.00 . A A . 16 THR O 1 1
6 6349 1 1 16 THR OG1 O -6.546 -32.906 3.705 1.00 . A A . 16 THR OG1 1 1
6 6350 1 1 17 ASN C C -3.584 -29.008 1.559 1.00 . A A . 17 ASN C 1 1
6 6351 1 1 17 ASN CA C -3.694 -30.234 2.460 1.00 . A A . 17 ASN CA 1 1
6 6352 1 1 17 ASN CB C -2.582 -31.229 2.126 1.00 . A A . 17 ASN CB 1 1
6 6353 1 1 17 ASN CG C -1.222 -30.751 2.598 1.00 . A A . 17 ASN CG 1 1
6 6354 1 1 17 ASN H H -5.062 -31.770 1.949 1.00 . A A . 17 ASN H 1 1
6 6355 1 1 17 ASN HA H -3.587 -29.921 3.487 1.00 . A A . 17 ASN HA 1 1
6 6356 1 1 17 ASN HB2 H -2.797 -32.173 2.604 1.00 . A A . 17 ASN HB2 1 1
6 6357 1 1 17 ASN HB3 H -2.543 -31.370 1.056 1.00 . A A . 17 ASN HB3 1 1
6 6358 1 1 17 ASN HD21 H -1.743 -31.064 4.492 1.00 . A A . 17 ASN HD21 1 1
6 6359 1 1 17 ASN HD22 H -0.147 -30.450 4.243 1.00 . A A . 17 ASN HD22 1 1
6 6360 1 1 17 ASN N N -5.003 -30.863 2.319 1.00 . A A . 17 ASN N 1 1
6 6361 1 1 17 ASN ND2 N -1.017 -30.755 3.911 1.00 . A A . 17 ASN ND2 1 1
6 6362 1 1 17 ASN O O -3.078 -27.960 1.969 1.00 . A A . 17 ASN O 1 1
6 6363 1 1 17 ASN OD1 O -0.369 -30.379 1.793 1.00 . A A . 17 ASN OD1 1 1
6 6364 1 1 18 LEU C C -4.956 -26.920 -0.167 1.00 . A A . 18 LEU C 1 1
6 6365 1 1 18 LEU CA C -4.021 -28.037 -0.616 1.00 . A A . 18 LEU CA 1 1
6 6366 1 1 18 LEU CB C -4.402 -28.519 -2.016 1.00 . A A . 18 LEU CB 1 1
6 6367 1 1 18 LEU CD1 C -3.816 -29.861 -4.054 1.00 . A A . 18 LEU CD1 1 1
6 6368 1 1 18 LEU CD2 C -2.152 -28.260 -3.090 1.00 . A A . 18 LEU CD2 1 1
6 6369 1 1 18 LEU CG C -3.282 -29.231 -2.777 1.00 . A A . 18 LEU CG 1 1
6 6370 1 1 18 LEU H H -4.457 -29.995 0.058 1.00 . A A . 18 LEU H 1 1
6 6371 1 1 18 LEU HA H -3.010 -27.659 -0.636 1.00 . A A . 18 LEU HA 1 1
6 6372 1 1 18 LEU HB2 H -5.238 -29.197 -1.927 1.00 . A A . 18 LEU HB2 1 1
6 6373 1 1 18 LEU HB3 H -4.713 -27.663 -2.596 1.00 . A A . 18 LEU HB3 1 1
6 6374 1 1 18 LEU HD11 H -4.683 -29.312 -4.390 1.00 . A A . 18 LEU HD11 1 1
6 6375 1 1 18 LEU HD12 H -4.092 -30.886 -3.861 1.00 . A A . 18 LEU HD12 1 1
6 6376 1 1 18 LEU HD13 H -3.053 -29.831 -4.817 1.00 . A A . 18 LEU HD13 1 1
6 6377 1 1 18 LEU HD21 H -2.567 -27.307 -3.380 1.00 . A A . 18 LEU HD21 1 1
6 6378 1 1 18 LEU HD22 H -1.551 -28.653 -3.896 1.00 . A A . 18 LEU HD22 1 1
6 6379 1 1 18 LEU HD23 H -1.536 -28.132 -2.212 1.00 . A A . 18 LEU HD23 1 1
6 6380 1 1 18 LEU HG H -2.881 -30.022 -2.158 1.00 . A A . 18 LEU HG 1 1
6 6381 1 1 18 LEU N N -4.062 -29.141 0.331 1.00 . A A . 18 LEU N 1 1
6 6382 1 1 18 LEU O O -4.655 -25.740 -0.338 1.00 . A A . 18 LEU O 1 1
6 6383 1 1 19 ARG C C -6.479 -25.455 1.995 1.00 . A A . 19 ARG C 1 1
6 6384 1 1 19 ARG CA C -7.066 -26.331 0.891 1.00 . A A . 19 ARG CA 1 1
6 6385 1 1 19 ARG CB C -8.319 -27.044 1.403 1.00 . A A . 19 ARG CB 1 1
6 6386 1 1 19 ARG CD C -10.436 -26.759 2.728 1.00 . A A . 19 ARG CD 1 1
6 6387 1 1 19 ARG CG C -9.439 -26.094 1.794 1.00 . A A . 19 ARG CG 1 1
6 6388 1 1 19 ARG CZ C -11.164 -26.472 5.064 1.00 . A A . 19 ARG CZ 1 1
6 6389 1 1 19 ARG H H -6.269 -28.258 0.527 1.00 . A A . 19 ARG H 1 1
6 6390 1 1 19 ARG HA H -7.339 -25.702 0.058 1.00 . A A . 19 ARG HA 1 1
6 6391 1 1 19 ARG HB2 H -8.687 -27.701 0.629 1.00 . A A . 19 ARG HB2 1 1
6 6392 1 1 19 ARG HB3 H -8.057 -27.633 2.270 1.00 . A A . 19 ARG HB3 1 1
6 6393 1 1 19 ARG HD2 H -11.374 -26.879 2.206 1.00 . A A . 19 ARG HD2 1 1
6 6394 1 1 19 ARG HD3 H -10.056 -27.730 3.009 1.00 . A A . 19 ARG HD3 1 1
6 6395 1 1 19 ARG HE H -10.430 -25.020 3.908 1.00 . A A . 19 ARG HE 1 1
6 6396 1 1 19 ARG HG2 H -9.013 -25.235 2.292 1.00 . A A . 19 ARG HG2 1 1
6 6397 1 1 19 ARG HG3 H -9.955 -25.774 0.900 1.00 . A A . 19 ARG HG3 1 1
6 6398 1 1 19 ARG HH11 H -11.369 -28.352 4.346 1.00 . A A . 19 ARG HH11 1 1
6 6399 1 1 19 ARG HH12 H -11.867 -28.126 5.988 1.00 . A A . 19 ARG HH12 1 1
6 6400 1 1 19 ARG HH21 H -11.084 -24.721 6.068 1.00 . A A . 19 ARG HH21 1 1
6 6401 1 1 19 ARG HH22 H -11.707 -26.064 6.966 1.00 . A A . 19 ARG HH22 1 1
6 6402 1 1 19 ARG N N -6.089 -27.301 0.415 1.00 . A A . 19 ARG N 1 1
6 6403 1 1 19 ARG NE N -10.664 -25.971 3.937 1.00 . A A . 19 ARG NE 1 1
6 6404 1 1 19 ARG NH1 N -11.493 -27.755 5.138 1.00 . A A . 19 ARG NH1 1 1
6 6405 1 1 19 ARG NH2 N -11.333 -25.689 6.119 1.00 . A A . 19 ARG NH2 1 1
6 6406 1 1 19 ARG O O -6.533 -24.229 1.914 1.00 . A A . 19 ARG O 1 1
6 6407 1 1 20 LEU C C -4.181 -24.464 3.640 1.00 . A A . 20 LEU C 1 1
6 6408 1 1 20 LEU CA C -5.329 -25.338 4.132 1.00 . A A . 20 LEU CA 1 1
6 6409 1 1 20 LEU CB C -4.838 -26.283 5.234 1.00 . A A . 20 LEU CB 1 1
6 6410 1 1 20 LEU CD1 C -2.374 -26.735 5.086 1.00 . A A . 20 LEU CD1 1 1
6 6411 1 1 20 LEU CD2 C -3.966 -28.617 5.512 1.00 . A A . 20 LEU CD2 1 1
6 6412 1 1 20 LEU CG C -3.765 -27.283 4.805 1.00 . A A . 20 LEU CG 1 1
6 6413 1 1 20 LEU H H -5.903 -27.063 3.042 1.00 . A A . 20 LEU H 1 1
6 6414 1 1 20 LEU HA H -6.097 -24.697 4.540 1.00 . A A . 20 LEU HA 1 1
6 6415 1 1 20 LEU HB2 H -4.439 -25.683 6.039 1.00 . A A . 20 LEU HB2 1 1
6 6416 1 1 20 LEU HB3 H -5.686 -26.836 5.608 1.00 . A A . 20 LEU HB3 1 1
6 6417 1 1 20 LEU HD11 H -2.310 -25.718 4.729 1.00 . A A . 20 LEU HD11 1 1
6 6418 1 1 20 LEU HD12 H -1.639 -27.343 4.577 1.00 . A A . 20 LEU HD12 1 1
6 6419 1 1 20 LEU HD13 H -2.186 -26.756 6.150 1.00 . A A . 20 LEU HD13 1 1
6 6420 1 1 20 LEU HD21 H -4.745 -29.175 5.012 1.00 . A A . 20 LEU HD21 1 1
6 6421 1 1 20 LEU HD22 H -4.250 -28.441 6.539 1.00 . A A . 20 LEU HD22 1 1
6 6422 1 1 20 LEU HD23 H -3.044 -29.180 5.484 1.00 . A A . 20 LEU HD23 1 1
6 6423 1 1 20 LEU HG H -3.849 -27.452 3.745 1.00 . A A . 20 LEU HG 1 1
6 6424 1 1 20 LEU N N -5.919 -26.084 3.026 1.00 . A A . 20 LEU N 1 1
6 6425 1 1 20 LEU O O -4.010 -23.335 4.099 1.00 . A A . 20 LEU O 1 1
6 6426 1 1 21 TRP C C -2.756 -22.944 1.484 1.00 . A A . 21 TRP C 1 1
6 6427 1 1 21 TRP CA C -2.275 -24.231 2.148 1.00 . A A . 21 TRP CA 1 1
6 6428 1 1 21 TRP CB C -1.495 -25.075 1.139 1.00 . A A . 21 TRP CB 1 1
6 6429 1 1 21 TRP CD1 C 0.229 -24.117 -0.500 1.00 . A A . 21 TRP CD1 1 1
6 6430 1 1 21 TRP CD2 C 0.911 -24.149 1.633 1.00 . A A . 21 TRP CD2 1 1
6 6431 1 1 21 TRP CE2 C 1.940 -23.605 0.840 1.00 . A A . 21 TRP CE2 1 1
6 6432 1 1 21 TRP CE3 C 1.115 -24.267 3.011 1.00 . A A . 21 TRP CE3 1 1
6 6433 1 1 21 TRP CG C -0.176 -24.470 0.755 1.00 . A A . 21 TRP CG 1 1
6 6434 1 1 21 TRP CH2 C 3.324 -23.308 2.730 1.00 . A A . 21 TRP CH2 1 1
6 6435 1 1 21 TRP CZ2 C 3.153 -23.181 1.380 1.00 . A A . 21 TRP CZ2 1 1
6 6436 1 1 21 TRP CZ3 C 2.319 -23.845 3.545 1.00 . A A . 21 TRP CZ3 1 1
6 6437 1 1 21 TRP H H -3.582 -25.888 2.360 1.00 . A A . 21 TRP H 1 1
6 6438 1 1 21 TRP HA H -1.622 -23.974 2.969 1.00 . A A . 21 TRP HA 1 1
6 6439 1 1 21 TRP HB2 H -1.305 -26.049 1.563 1.00 . A A . 21 TRP HB2 1 1
6 6440 1 1 21 TRP HB3 H -2.086 -25.187 0.241 1.00 . A A . 21 TRP HB3 1 1
6 6441 1 1 21 TRP HD1 H -0.372 -24.235 -1.389 1.00 . A A . 21 TRP HD1 1 1
6 6442 1 1 21 TRP HE1 H 2.008 -23.270 -1.229 1.00 . A A . 21 TRP HE1 1 1
6 6443 1 1 21 TRP HE3 H 0.353 -24.678 3.655 1.00 . A A . 21 TRP HE3 1 1
6 6444 1 1 21 TRP HH2 H 4.249 -22.992 3.191 1.00 . A A . 21 TRP HH2 1 1
6 6445 1 1 21 TRP HZ2 H 3.937 -22.763 0.765 1.00 . A A . 21 TRP HZ2 1 1
6 6446 1 1 21 TRP HZ3 H 2.494 -23.929 4.607 1.00 . A A . 21 TRP HZ3 1 1
6 6447 1 1 21 TRP N N -3.398 -24.986 2.696 1.00 . A A . 21 TRP N 1 1
6 6448 1 1 21 TRP NE1 N 1.499 -23.595 -0.457 1.00 . A A . 21 TRP NE1 1 1
6 6449 1 1 21 TRP O O -2.301 -21.855 1.825 1.00 . A A . 21 TRP O 1 1
6 6450 1 1 22 VAL C C -4.915 -20.958 0.784 1.00 . A A . 22 VAL C 1 1
6 6451 1 1 22 VAL CA C -4.215 -21.919 -0.173 1.00 . A A . 22 VAL CA 1 1
6 6452 1 1 22 VAL CB C -5.205 -22.331 -1.283 1.00 . A A . 22 VAL CB 1 1
6 6453 1 1 22 VAL CG1 C -5.686 -21.113 -2.059 1.00 . A A . 22 VAL CG1 1 1
6 6454 1 1 22 VAL CG2 C -4.567 -23.345 -2.221 1.00 . A A . 22 VAL CG2 1 1
6 6455 1 1 22 VAL H H -4.007 -23.971 0.305 1.00 . A A . 22 VAL H 1 1
6 6456 1 1 22 VAL HA H -3.386 -21.402 -0.636 1.00 . A A . 22 VAL HA 1 1
6 6457 1 1 22 VAL HB H -6.063 -22.795 -0.818 1.00 . A A . 22 VAL HB 1 1
6 6458 1 1 22 VAL HG11 H -4.910 -20.788 -2.735 1.00 . A A . 22 VAL HG11 1 1
6 6459 1 1 22 VAL HG12 H -5.921 -20.315 -1.370 1.00 . A A . 22 VAL HG12 1 1
6 6460 1 1 22 VAL HG13 H -6.570 -21.371 -2.623 1.00 . A A . 22 VAL HG13 1 1
6 6461 1 1 22 VAL HG21 H -3.492 -23.255 -2.170 1.00 . A A . 22 VAL HG21 1 1
6 6462 1 1 22 VAL HG22 H -4.896 -23.156 -3.233 1.00 . A A . 22 VAL HG22 1 1
6 6463 1 1 22 VAL HG23 H -4.860 -24.340 -1.929 1.00 . A A . 22 VAL HG23 1 1
6 6464 1 1 22 VAL N N -3.679 -23.077 0.535 1.00 . A A . 22 VAL N 1 1
6 6465 1 1 22 VAL O O -4.719 -19.749 0.708 1.00 . A A . 22 VAL O 1 1
6 6466 1 1 23 ALA C C -5.522 -19.859 3.512 1.00 . A A . 23 ALA C 1 1
6 6467 1 1 23 ALA CA C -6.468 -20.676 2.633 1.00 . A A . 23 ALA CA 1 1
6 6468 1 1 23 ALA CB C -7.370 -21.548 3.495 1.00 . A A . 23 ALA CB 1 1
6 6469 1 1 23 ALA H H -5.861 -22.470 1.687 1.00 . A A . 23 ALA H 1 1
6 6470 1 1 23 ALA HA H -7.095 -19.997 2.075 1.00 . A A . 23 ALA HA 1 1
6 6471 1 1 23 ALA HB1 H -7.153 -21.373 4.539 1.00 . A A . 23 ALA HB1 1 1
6 6472 1 1 23 ALA HB2 H -7.193 -22.587 3.263 1.00 . A A . 23 ALA HB2 1 1
6 6473 1 1 23 ALA HB3 H -8.403 -21.304 3.297 1.00 . A A . 23 ALA HB3 1 1
6 6474 1 1 23 ALA N N -5.737 -21.499 1.675 1.00 . A A . 23 ALA N 1 1
6 6475 1 1 23 ALA O O -5.634 -18.636 3.590 1.00 . A A . 23 ALA O 1 1
6 6476 1 1 24 PHE C C -2.759 -18.899 4.295 1.00 . A A . 24 PHE C 1 1
6 6477 1 1 24 PHE CA C -3.642 -19.882 5.061 1.00 . A A . 24 PHE CA 1 1
6 6478 1 1 24 PHE CB C -2.774 -20.921 5.773 1.00 . A A . 24 PHE CB 1 1
6 6479 1 1 24 PHE CD1 C -2.266 -19.455 7.745 1.00 . A A . 24 PHE CD1 1 1
6 6480 1 1 24 PHE CD2 C -2.927 -21.711 8.151 1.00 . A A . 24 PHE CD2 1 1
6 6481 1 1 24 PHE CE1 C -2.153 -19.240 9.106 1.00 . A A . 24 PHE CE1 1 1
6 6482 1 1 24 PHE CE2 C -2.815 -21.502 9.512 1.00 . A A . 24 PHE CE2 1 1
6 6483 1 1 24 PHE CG C -2.654 -20.690 7.252 1.00 . A A . 24 PHE CG 1 1
6 6484 1 1 24 PHE CZ C -2.428 -20.266 9.990 1.00 . A A . 24 PHE CZ 1 1
6 6485 1 1 24 PHE H H -4.562 -21.518 4.082 1.00 . A A . 24 PHE H 1 1
6 6486 1 1 24 PHE HA H -4.205 -19.333 5.802 1.00 . A A . 24 PHE HA 1 1
6 6487 1 1 24 PHE HB2 H -3.204 -21.900 5.624 1.00 . A A . 24 PHE HB2 1 1
6 6488 1 1 24 PHE HB3 H -1.780 -20.901 5.350 1.00 . A A . 24 PHE HB3 1 1
6 6489 1 1 24 PHE HD1 H -2.052 -18.652 7.055 1.00 . A A . 24 PHE HD1 1 1
6 6490 1 1 24 PHE HD2 H -3.229 -22.678 7.777 1.00 . A A . 24 PHE HD2 1 1
6 6491 1 1 24 PHE HE1 H -1.851 -18.272 9.477 1.00 . A A . 24 PHE HE1 1 1
6 6492 1 1 24 PHE HE2 H -3.032 -22.306 10.201 1.00 . A A . 24 PHE HE2 1 1
6 6493 1 1 24 PHE HZ H -2.341 -20.101 11.054 1.00 . A A . 24 PHE HZ 1 1
6 6494 1 1 24 PHE N N -4.597 -20.543 4.178 1.00 . A A . 24 PHE N 1 1
6 6495 1 1 24 PHE O O -2.521 -17.780 4.752 1.00 . A A . 24 PHE O 1 1
6 6496 1 1 25 GLN C C -2.143 -17.227 1.842 1.00 . A A . 25 GLN C 1 1
6 6497 1 1 25 GLN CA C -1.402 -18.475 2.320 1.00 . A A . 25 GLN CA 1 1
6 6498 1 1 25 GLN CB C -0.871 -19.259 1.117 1.00 . A A . 25 GLN CB 1 1
6 6499 1 1 25 GLN CD C 1.601 -19.680 1.417 1.00 . A A . 25 GLN CD 1 1
6 6500 1 1 25 GLN CG C 0.538 -18.864 0.707 1.00 . A A . 25 GLN CG 1 1
6 6501 1 1 25 GLN H H -2.483 -20.226 2.825 1.00 . A A . 25 GLN H 1 1
6 6502 1 1 25 GLN HA H -0.567 -18.168 2.933 1.00 . A A . 25 GLN HA 1 1
6 6503 1 1 25 GLN HB2 H -0.868 -20.310 1.361 1.00 . A A . 25 GLN HB2 1 1
6 6504 1 1 25 GLN HB3 H -1.528 -19.094 0.276 1.00 . A A . 25 GLN HB3 1 1
6 6505 1 1 25 GLN HE21 H 2.990 -19.010 0.163 1.00 . A A . 25 GLN HE21 1 1
6 6506 1 1 25 GLN HE22 H 3.542 -20.106 1.379 1.00 . A A . 25 GLN HE22 1 1
6 6507 1 1 25 GLN HG2 H 0.645 -19.012 -0.357 1.00 . A A . 25 GLN HG2 1 1
6 6508 1 1 25 GLN HG3 H 0.689 -17.821 0.942 1.00 . A A . 25 GLN HG3 1 1
6 6509 1 1 25 GLN N N -2.266 -19.322 3.136 1.00 . A A . 25 GLN N 1 1
6 6510 1 1 25 GLN NE2 N 2.836 -19.590 0.938 1.00 . A A . 25 GLN NE2 1 1
6 6511 1 1 25 GLN O O -1.614 -16.117 1.906 1.00 . A A . 25 GLN O 1 1
6 6512 1 1 25 GLN OE1 O 1.316 -20.382 2.387 1.00 . A A . 25 GLN OE1 1 1
6 6513 1 1 26 MET C C -4.555 -15.359 1.996 1.00 . A A . 26 MET C 1 1
6 6514 1 1 26 MET CA C -4.179 -16.309 0.866 1.00 . A A . 26 MET CA 1 1
6 6515 1 1 26 MET CB C -5.444 -16.837 0.185 1.00 . A A . 26 MET CB 1 1
6 6516 1 1 26 MET CE C -4.649 -14.820 -3.268 1.00 . A A . 26 MET CE 1 1
6 6517 1 1 26 MET CG C -5.793 -16.110 -1.100 1.00 . A A . 26 MET CG 1 1
6 6518 1 1 26 MET H H -3.732 -18.323 1.333 1.00 . A A . 26 MET H 1 1
6 6519 1 1 26 MET HA H -3.591 -15.768 0.140 1.00 . A A . 26 MET HA 1 1
6 6520 1 1 26 MET HB2 H -5.304 -17.880 -0.048 1.00 . A A . 26 MET HB2 1 1
6 6521 1 1 26 MET HB3 H -6.276 -16.739 0.868 1.00 . A A . 26 MET HB3 1 1
6 6522 1 1 26 MET HE1 H -5.418 -14.201 -2.831 1.00 . A A . 26 MET HE1 1 1
6 6523 1 1 26 MET HE2 H -4.874 -14.993 -4.311 1.00 . A A . 26 MET HE2 1 1
6 6524 1 1 26 MET HE3 H -3.695 -14.322 -3.184 1.00 . A A . 26 MET HE3 1 1
6 6525 1 1 26 MET HG2 H -6.757 -16.457 -1.443 1.00 . A A . 26 MET HG2 1 1
6 6526 1 1 26 MET HG3 H -5.846 -15.049 -0.895 1.00 . A A . 26 MET HG3 1 1
6 6527 1 1 26 MET N N -3.367 -17.417 1.359 1.00 . A A . 26 MET N 1 1
6 6528 1 1 26 MET O O -4.619 -14.144 1.805 1.00 . A A . 26 MET O 1 1
6 6529 1 1 26 MET SD S -4.581 -16.387 -2.404 1.00 . A A . 26 MET SD 1 1
6 6530 1 1 27 MET C C -4.047 -14.204 4.765 1.00 . A A . 27 MET C 1 1
6 6531 1 1 27 MET CA C -5.188 -15.121 4.332 1.00 . A A . 27 MET CA 1 1
6 6532 1 1 27 MET CB C -5.581 -16.034 5.494 1.00 . A A . 27 MET CB 1 1
6 6533 1 1 27 MET CE C -7.158 -16.755 8.139 1.00 . A A . 27 MET CE 1 1
6 6534 1 1 27 MET CG C -6.981 -16.612 5.371 1.00 . A A . 27 MET CG 1 1
6 6535 1 1 27 MET H H -4.748 -16.893 3.262 1.00 . A A . 27 MET H 1 1
6 6536 1 1 27 MET HA H -6.039 -14.516 4.058 1.00 . A A . 27 MET HA 1 1
6 6537 1 1 27 MET HB2 H -4.881 -16.854 5.545 1.00 . A A . 27 MET HB2 1 1
6 6538 1 1 27 MET HB3 H -5.527 -15.469 6.413 1.00 . A A . 27 MET HB3 1 1
6 6539 1 1 27 MET HE1 H -8.120 -16.581 8.599 1.00 . A A . 27 MET HE1 1 1
6 6540 1 1 27 MET HE2 H -6.721 -15.812 7.854 1.00 . A A . 27 MET HE2 1 1
6 6541 1 1 27 MET HE3 H -6.508 -17.255 8.842 1.00 . A A . 27 MET HE3 1 1
6 6542 1 1 27 MET HG2 H -7.694 -15.802 5.408 1.00 . A A . 27 MET HG2 1 1
6 6543 1 1 27 MET HG3 H -7.064 -17.119 4.420 1.00 . A A . 27 MET HG3 1 1
6 6544 1 1 27 MET N N -4.811 -15.919 3.172 1.00 . A A . 27 MET N 1 1
6 6545 1 1 27 MET O O -4.232 -12.997 4.921 1.00 . A A . 27 MET O 1 1
6 6546 1 1 27 MET SD S -7.369 -17.783 6.686 1.00 . A A . 27 MET SD 1 1
6 6547 1 1 28 LYS C C -1.248 -13.043 4.315 1.00 . A A . 28 LYS C 1 1
6 6548 1 1 28 LYS CA C -1.698 -14.030 5.390 1.00 . A A . 28 LYS CA 1 1
6 6549 1 1 28 LYS CB C -0.549 -14.983 5.725 1.00 . A A . 28 LYS CB 1 1
6 6550 1 1 28 LYS CD C 0.631 -16.015 7.687 1.00 . A A . 28 LYS CD 1 1
6 6551 1 1 28 LYS CE C 1.181 -17.346 7.202 1.00 . A A . 28 LYS CE 1 1
6 6552 1 1 28 LYS CG C -0.715 -15.700 7.055 1.00 . A A . 28 LYS CG 1 1
6 6553 1 1 28 LYS H H -2.790 -15.756 4.830 1.00 . A A . 28 LYS H 1 1
6 6554 1 1 28 LYS HA H -1.964 -13.479 6.279 1.00 . A A . 28 LYS HA 1 1
6 6555 1 1 28 LYS HB2 H -0.477 -15.729 4.947 1.00 . A A . 28 LYS HB2 1 1
6 6556 1 1 28 LYS HB3 H 0.372 -14.419 5.758 1.00 . A A . 28 LYS HB3 1 1
6 6557 1 1 28 LYS HD2 H 1.332 -15.234 7.430 1.00 . A A . 28 LYS HD2 1 1
6 6558 1 1 28 LYS HD3 H 0.513 -16.054 8.760 1.00 . A A . 28 LYS HD3 1 1
6 6559 1 1 28 LYS HE2 H 0.689 -17.610 6.278 1.00 . A A . 28 LYS HE2 1 1
6 6560 1 1 28 LYS HE3 H 2.243 -17.241 7.027 1.00 . A A . 28 LYS HE3 1 1
6 6561 1 1 28 LYS HG2 H -1.278 -15.069 7.725 1.00 . A A . 28 LYS HG2 1 1
6 6562 1 1 28 LYS HG3 H -1.251 -16.624 6.890 1.00 . A A . 28 LYS HG3 1 1
6 6563 1 1 28 LYS HZ1 H 0.815 -19.340 7.707 1.00 . A A . 28 LYS HZ1 1 1
6 6564 1 1 28 LYS HZ2 H 0.117 -18.224 8.771 1.00 . A A . 28 LYS HZ2 1 1
6 6565 1 1 28 LYS HZ3 H 1.783 -18.516 8.825 1.00 . A A . 28 LYS HZ3 1 1
6 6566 1 1 28 LYS N N -2.871 -14.788 4.965 1.00 . A A . 28 LYS N 1 1
6 6567 1 1 28 LYS NZ N 0.959 -18.432 8.196 1.00 . A A . 28 LYS NZ 1 1
6 6568 1 1 28 LYS O O -1.068 -11.854 4.582 1.00 . A A . 28 LYS O 1 1
6 6569 1 1 29 GLY C C -1.580 -11.614 1.635 1.00 . A A . 29 GLY C 1 1
6 6570 1 1 29 GLY CA C -0.598 -12.710 2.007 1.00 . A A . 29 GLY CA 1 1
6 6571 1 1 29 GLY H H -1.193 -14.507 2.955 1.00 . A A . 29 GLY H 1 1
6 6572 1 1 29 GLY HA2 H 0.340 -12.252 2.283 1.00 . A A . 29 GLY HA2 1 1
6 6573 1 1 29 GLY HA3 H -0.434 -13.334 1.141 1.00 . A A . 29 GLY HA3 1 1
6 6574 1 1 29 GLY N N -1.048 -13.549 3.103 1.00 . A A . 29 GLY N 1 1
6 6575 1 1 29 GLY O O -1.289 -10.430 1.805 1.00 . A A . 29 GLY O 1 1
6 6576 1 1 30 ALA C C -4.235 -10.181 1.855 1.00 . A A . 30 ALA C 1 1
6 6577 1 1 30 ALA CA C -3.753 -11.043 0.692 1.00 . A A . 30 ALA CA 1 1
6 6578 1 1 30 ALA CB C -4.928 -11.767 0.048 1.00 . A A . 30 ALA CB 1 1
6 6579 1 1 30 ALA H H -2.906 -12.962 0.986 1.00 . A A . 30 ALA H 1 1
6 6580 1 1 30 ALA HA H -3.311 -10.401 -0.054 1.00 . A A . 30 ALA HA 1 1
6 6581 1 1 30 ALA HB1 H -5.823 -11.591 0.627 1.00 . A A . 30 ALA HB1 1 1
6 6582 1 1 30 ALA HB2 H -4.724 -12.826 0.014 1.00 . A A . 30 ALA HB2 1 1
6 6583 1 1 30 ALA HB3 H -5.072 -11.395 -0.956 1.00 . A A . 30 ALA HB3 1 1
6 6584 1 1 30 ALA N N -2.737 -12.005 1.110 1.00 . A A . 30 ALA N 1 1
6 6585 1 1 30 ALA O O -4.408 -8.972 1.710 1.00 . A A . 30 ALA O 1 1
6 6586 1 1 31 GLY C C -3.971 -8.979 4.599 1.00 . A A . 31 GLY C 1 1
6 6587 1 1 31 GLY CA C -4.928 -10.074 4.165 1.00 . A A . 31 GLY CA 1 1
6 6588 1 1 31 GLY H H -4.311 -11.774 3.063 1.00 . A A . 31 GLY H 1 1
6 6589 1 1 31 GLY HA2 H -5.881 -9.627 3.929 1.00 . A A . 31 GLY HA2 1 1
6 6590 1 1 31 GLY HA3 H -5.061 -10.765 4.984 1.00 . A A . 31 GLY HA3 1 1
6 6591 1 1 31 GLY N N -4.458 -10.807 3.004 1.00 . A A . 31 GLY N 1 1
6 6592 1 1 31 GLY O O -4.316 -7.798 4.572 1.00 . A A . 31 GLY O 1 1
6 6593 1 1 32 TRP C C -1.358 -7.450 4.365 1.00 . A A . 32 TRP C 1 1
6 6594 1 1 32 TRP CA C -1.764 -8.423 5.470 1.00 . A A . 32 TRP CA 1 1
6 6595 1 1 32 TRP CB C -0.531 -9.170 5.972 1.00 . A A . 32 TRP CB 1 1
6 6596 1 1 32 TRP CD1 C 0.032 -8.540 8.390 1.00 . A A . 32 TRP CD1 1 1
6 6597 1 1 32 TRP CD2 C 1.262 -7.477 6.851 1.00 . A A . 32 TRP CD2 1 1
6 6598 1 1 32 TRP CE2 C 1.669 -7.044 8.127 1.00 . A A . 32 TRP CE2 1 1
6 6599 1 1 32 TRP CE3 C 1.895 -6.943 5.726 1.00 . A A . 32 TRP CE3 1 1
6 6600 1 1 32 TRP CG C 0.215 -8.434 7.042 1.00 . A A . 32 TRP CG 1 1
6 6601 1 1 32 TRP CH2 C 3.282 -5.598 7.189 1.00 . A A . 32 TRP CH2 1 1
6 6602 1 1 32 TRP CZ2 C 2.679 -6.104 8.309 1.00 . A A . 32 TRP CZ2 1 1
6 6603 1 1 32 TRP CZ3 C 2.898 -6.009 5.906 1.00 . A A . 32 TRP CZ3 1 1
6 6604 1 1 32 TRP H H -2.562 -10.330 5.019 1.00 . A A . 32 TRP H 1 1
6 6605 1 1 32 TRP HA H -2.187 -7.860 6.288 1.00 . A A . 32 TRP HA 1 1
6 6606 1 1 32 TRP HB2 H -0.836 -10.125 6.375 1.00 . A A . 32 TRP HB2 1 1
6 6607 1 1 32 TRP HB3 H 0.143 -9.332 5.144 1.00 . A A . 32 TRP HB3 1 1
6 6608 1 1 32 TRP HD1 H -0.695 -9.189 8.854 1.00 . A A . 32 TRP HD1 1 1
6 6609 1 1 32 TRP HE1 H 0.966 -7.607 10.022 1.00 . A A . 32 TRP HE1 1 1
6 6610 1 1 32 TRP HE3 H 1.613 -7.248 4.729 1.00 . A A . 32 TRP HE3 1 1
6 6611 1 1 32 TRP HH2 H 4.070 -4.865 7.283 1.00 . A A . 32 TRP HH2 1 1
6 6612 1 1 32 TRP HZ2 H 2.987 -5.778 9.291 1.00 . A A . 32 TRP HZ2 1 1
6 6613 1 1 32 TRP HZ3 H 3.398 -5.585 5.048 1.00 . A A . 32 TRP HZ3 1 1
6 6614 1 1 32 TRP N N -2.773 -9.374 5.013 1.00 . A A . 32 TRP N 1 1
6 6615 1 1 32 TRP NE1 N 0.903 -7.708 9.050 1.00 . A A . 32 TRP NE1 1 1
6 6616 1 1 32 TRP O O -1.500 -6.236 4.512 1.00 . A A . 32 TRP O 1 1
6 6617 1 1 33 ALA C C -1.509 -6.267 1.629 1.00 . A A . 33 ALA C 1 1
6 6618 1 1 33 ALA CA C -0.389 -7.161 2.148 1.00 . A A . 33 ALA CA 1 1
6 6619 1 1 33 ALA CB C 0.148 -8.038 1.028 1.00 . A A . 33 ALA CB 1 1
6 6620 1 1 33 ALA H H -0.732 -8.959 3.214 1.00 . A A . 33 ALA H 1 1
6 6621 1 1 33 ALA HA H 0.419 -6.537 2.499 1.00 . A A . 33 ALA HA 1 1
6 6622 1 1 33 ALA HB1 H -0.617 -8.171 0.276 1.00 . A A . 33 ALA HB1 1 1
6 6623 1 1 33 ALA HB2 H 0.430 -9.001 1.427 1.00 . A A . 33 ALA HB2 1 1
6 6624 1 1 33 ALA HB3 H 1.011 -7.566 0.583 1.00 . A A . 33 ALA HB3 1 1
6 6625 1 1 33 ALA N N -0.834 -7.986 3.268 1.00 . A A . 33 ALA N 1 1
6 6626 1 1 33 ALA O O -1.335 -5.056 1.495 1.00 . A A . 33 ALA O 1 1
6 6627 1 1 34 GLY C C -4.262 -5.061 1.832 1.00 . A A . 34 GLY C 1 1
6 6628 1 1 34 GLY CA C -3.780 -6.100 0.838 1.00 . A A . 34 GLY CA 1 1
6 6629 1 1 34 GLY H H -2.741 -7.831 1.464 1.00 . A A . 34 GLY H 1 1
6 6630 1 1 34 GLY HA2 H -3.485 -5.600 -0.073 1.00 . A A . 34 GLY HA2 1 1
6 6631 1 1 34 GLY HA3 H -4.594 -6.775 0.618 1.00 . A A . 34 GLY HA3 1 1
6 6632 1 1 34 GLY N N -2.656 -6.865 1.339 1.00 . A A . 34 GLY N 1 1
6 6633 1 1 34 GLY O O -4.510 -3.911 1.469 1.00 . A A . 34 GLY O 1 1
6 6634 1 1 35 GLY C C -3.928 -3.356 4.287 1.00 . A A . 35 GLY C 1 1
6 6635 1 1 35 GLY CA C -4.851 -4.546 4.116 1.00 . A A . 35 GLY CA 1 1
6 6636 1 1 35 GLY H H -4.182 -6.392 3.325 1.00 . A A . 35 GLY H 1 1
6 6637 1 1 35 GLY HA2 H -5.836 -4.188 3.852 1.00 . A A . 35 GLY HA2 1 1
6 6638 1 1 35 GLY HA3 H -4.914 -5.075 5.056 1.00 . A A . 35 GLY HA3 1 1
6 6639 1 1 35 GLY N N -4.395 -5.464 3.091 1.00 . A A . 35 GLY N 1 1
6 6640 1 1 35 GLY O O -4.367 -2.208 4.241 1.00 . A A . 35 GLY O 1 1
6 6641 1 1 36 VAL C C -1.492 -1.734 3.420 1.00 . A A . 36 VAL C 1 1
6 6642 1 1 36 VAL CA C -1.656 -2.579 4.677 1.00 . A A . 36 VAL CA 1 1
6 6643 1 1 36 VAL CB C -0.281 -3.152 5.068 1.00 . A A . 36 VAL CB 1 1
6 6644 1 1 36 VAL CG1 C 0.666 -2.032 5.471 1.00 . A A . 36 VAL CG1 1 1
6 6645 1 1 36 VAL CG2 C -0.420 -4.170 6.190 1.00 . A A . 36 VAL CG2 1 1
6 6646 1 1 36 VAL H H -2.358 -4.568 4.520 1.00 . A A . 36 VAL H 1 1
6 6647 1 1 36 VAL HA H -1.996 -1.944 5.481 1.00 . A A . 36 VAL HA 1 1
6 6648 1 1 36 VAL HB H 0.136 -3.652 4.206 1.00 . A A . 36 VAL HB 1 1
6 6649 1 1 36 VAL HG11 H 0.637 -1.904 6.543 1.00 . A A . 36 VAL HG11 1 1
6 6650 1 1 36 VAL HG12 H 0.364 -1.113 4.990 1.00 . A A . 36 VAL HG12 1 1
6 6651 1 1 36 VAL HG13 H 1.672 -2.284 5.165 1.00 . A A . 36 VAL HG13 1 1
6 6652 1 1 36 VAL HG21 H -1.451 -4.482 6.271 1.00 . A A . 36 VAL HG21 1 1
6 6653 1 1 36 VAL HG22 H -0.105 -3.725 7.122 1.00 . A A . 36 VAL HG22 1 1
6 6654 1 1 36 VAL HG23 H 0.200 -5.029 5.975 1.00 . A A . 36 VAL HG23 1 1
6 6655 1 1 36 VAL N N -2.644 -3.633 4.490 1.00 . A A . 36 VAL N 1 1
6 6656 1 1 36 VAL O O -1.570 -0.511 3.476 1.00 . A A . 36 VAL O 1 1
6 6657 1 1 37 PHE C C -2.267 -0.819 0.677 1.00 . A A . 37 PHE C 1 1
6 6658 1 1 37 PHE CA C -1.061 -1.691 1.021 1.00 . A A . 37 PHE CA 1 1
6 6659 1 1 37 PHE CB C -0.806 -2.694 -0.108 1.00 . A A . 37 PHE CB 1 1
6 6660 1 1 37 PHE CD1 C 0.284 -1.002 -1.611 1.00 . A A . 37 PHE CD1 1 1
6 6661 1 1 37 PHE CD2 C -1.299 -2.509 -2.564 1.00 . A A . 37 PHE CD2 1 1
6 6662 1 1 37 PHE CE1 C 0.474 -0.414 -2.849 1.00 . A A . 37 PHE CE1 1 1
6 6663 1 1 37 PHE CE2 C -1.113 -1.926 -3.804 1.00 . A A . 37 PHE CE2 1 1
6 6664 1 1 37 PHE CG C -0.603 -2.055 -1.455 1.00 . A A . 37 PHE CG 1 1
6 6665 1 1 37 PHE CZ C -0.225 -0.877 -3.946 1.00 . A A . 37 PHE CZ 1 1
6 6666 1 1 37 PHE H H -1.192 -3.369 2.309 1.00 . A A . 37 PHE H 1 1
6 6667 1 1 37 PHE HA H -0.195 -1.056 1.124 1.00 . A A . 37 PHE HA 1 1
6 6668 1 1 37 PHE HB2 H 0.081 -3.266 0.122 1.00 . A A . 37 PHE HB2 1 1
6 6669 1 1 37 PHE HB3 H -1.650 -3.365 -0.182 1.00 . A A . 37 PHE HB3 1 1
6 6670 1 1 37 PHE HD1 H 0.832 -0.637 -0.755 1.00 . A A . 37 PHE HD1 1 1
6 6671 1 1 37 PHE HD2 H -1.994 -3.329 -2.453 1.00 . A A . 37 PHE HD2 1 1
6 6672 1 1 37 PHE HE1 H 1.169 0.406 -2.958 1.00 . A A . 37 PHE HE1 1 1
6 6673 1 1 37 PHE HE2 H -1.661 -2.289 -4.660 1.00 . A A . 37 PHE HE2 1 1
6 6674 1 1 37 PHE HZ H -0.078 -0.420 -4.913 1.00 . A A . 37 PHE HZ 1 1
6 6675 1 1 37 PHE N N -1.253 -2.391 2.289 1.00 . A A . 37 PHE N 1 1
6 6676 1 1 37 PHE O O -2.135 0.390 0.499 1.00 . A A . 37 PHE O 1 1
6 6677 1 1 38 PHE C C -5.024 0.281 1.358 1.00 . A A . 38 PHE C 1 1
6 6678 1 1 38 PHE CA C -4.659 -0.706 0.253 1.00 . A A . 38 PHE CA 1 1
6 6679 1 1 38 PHE CB C -5.817 -1.679 0.016 1.00 . A A . 38 PHE CB 1 1
6 6680 1 1 38 PHE CD1 C -7.628 -0.384 -1.147 1.00 . A A . 38 PHE CD1 1 1
6 6681 1 1 38 PHE CD2 C -6.416 -2.013 -2.396 1.00 . A A . 38 PHE CD2 1 1
6 6682 1 1 38 PHE CE1 C -8.382 -0.083 -2.266 1.00 . A A . 38 PHE CE1 1 1
6 6683 1 1 38 PHE CE2 C -7.166 -1.718 -3.518 1.00 . A A . 38 PHE CE2 1 1
6 6684 1 1 38 PHE CG C -6.637 -1.352 -1.200 1.00 . A A . 38 PHE CG 1 1
6 6685 1 1 38 PHE CZ C -8.151 -0.751 -3.454 1.00 . A A . 38 PHE CZ 1 1
6 6686 1 1 38 PHE H H -3.485 -2.407 0.732 1.00 . A A . 38 PHE H 1 1
6 6687 1 1 38 PHE HA H -4.477 -0.154 -0.657 1.00 . A A . 38 PHE HA 1 1
6 6688 1 1 38 PHE HB2 H -5.419 -2.675 -0.112 1.00 . A A . 38 PHE HB2 1 1
6 6689 1 1 38 PHE HB3 H -6.472 -1.667 0.875 1.00 . A A . 38 PHE HB3 1 1
6 6690 1 1 38 PHE HD1 H -7.809 0.138 -0.220 1.00 . A A . 38 PHE HD1 1 1
6 6691 1 1 38 PHE HD2 H -5.648 -2.770 -2.448 1.00 . A A . 38 PHE HD2 1 1
6 6692 1 1 38 PHE HE1 H -9.151 0.673 -2.212 1.00 . A A . 38 PHE HE1 1 1
6 6693 1 1 38 PHE HE2 H -6.983 -2.241 -4.445 1.00 . A A . 38 PHE HE2 1 1
6 6694 1 1 38 PHE HZ H -8.739 -0.517 -4.329 1.00 . A A . 38 PHE HZ 1 1
6 6695 1 1 38 PHE N N -3.440 -1.438 0.582 1.00 . A A . 38 PHE N 1 1
6 6696 1 1 38 PHE O O -5.524 1.373 1.087 1.00 . A A . 38 PHE O 1 1
6 6697 1 1 39 GLY C C -4.298 2.049 3.714 1.00 . A A . 39 GLY C 1 1
6 6698 1 1 39 GLY CA C -5.082 0.750 3.729 1.00 . A A . 39 GLY CA 1 1
6 6699 1 1 39 GLY H H -4.374 -0.992 2.757 1.00 . A A . 39 GLY H 1 1
6 6700 1 1 39 GLY HA2 H -6.138 0.982 3.710 1.00 . A A . 39 GLY HA2 1 1
6 6701 1 1 39 GLY HA3 H -4.859 0.219 4.644 1.00 . A A . 39 GLY HA3 1 1
6 6702 1 1 39 GLY N N -4.771 -0.110 2.603 1.00 . A A . 39 GLY N 1 1
6 6703 1 1 39 GLY O O -4.881 3.132 3.754 1.00 . A A . 39 GLY O 1 1
6 6704 1 1 40 THR C C -2.277 3.917 2.366 1.00 . A A . 40 THR C 1 1
6 6705 1 1 40 THR CA C -2.111 3.119 3.655 1.00 . A A . 40 THR CA 1 1
6 6706 1 1 40 THR CB C -0.643 2.716 3.833 1.00 . A A . 40 THR CB 1 1
6 6707 1 1 40 THR CG2 C -0.071 1.956 2.652 1.00 . A A . 40 THR CG2 1 1
6 6708 1 1 40 THR H H -2.567 1.053 3.643 1.00 . A A . 40 THR H 1 1
6 6709 1 1 40 THR HA H -2.401 3.745 4.486 1.00 . A A . 40 THR HA 1 1
6 6710 1 1 40 THR HB H -0.557 2.083 4.706 1.00 . A A . 40 THR HB 1 1
6 6711 1 1 40 THR HG1 H 0.234 4.351 3.209 1.00 . A A . 40 THR HG1 1 1
6 6712 1 1 40 THR HG21 H -0.557 0.999 2.568 1.00 . A A . 40 THR HG21 1 1
6 6713 1 1 40 THR HG22 H 0.989 1.810 2.799 1.00 . A A . 40 THR HG22 1 1
6 6714 1 1 40 THR HG23 H -0.233 2.522 1.747 1.00 . A A . 40 THR HG23 1 1
6 6715 1 1 40 THR N N -2.974 1.942 3.666 1.00 . A A . 40 THR N 1 1
6 6716 1 1 40 THR O O -2.319 5.146 2.388 1.00 . A A . 40 THR O 1 1
6 6717 1 1 40 THR OG1 O 0.166 3.860 4.032 1.00 . A A . 40 THR OG1 1 1
6 6718 1 1 41 LEU C C -3.762 4.745 -0.086 1.00 . A A . 41 LEU C 1 1
6 6719 1 1 41 LEU CA C -2.516 3.865 -0.055 1.00 . A A . 41 LEU CA 1 1
6 6720 1 1 41 LEU CB C -2.588 2.821 -1.171 1.00 . A A . 41 LEU CB 1 1
6 6721 1 1 41 LEU CD1 C -0.862 3.391 -2.901 1.00 . A A . 41 LEU CD1 1 1
6 6722 1 1 41 LEU CD2 C -3.104 2.530 -3.608 1.00 . A A . 41 LEU CD2 1 1
6 6723 1 1 41 LEU CG C -2.350 3.364 -2.582 1.00 . A A . 41 LEU CG 1 1
6 6724 1 1 41 LEU H H -2.319 2.236 1.285 1.00 . A A . 41 LEU H 1 1
6 6725 1 1 41 LEU HA H -1.649 4.488 -0.214 1.00 . A A . 41 LEU HA 1 1
6 6726 1 1 41 LEU HB2 H -1.848 2.060 -0.970 1.00 . A A . 41 LEU HB2 1 1
6 6727 1 1 41 LEU HB3 H -3.566 2.365 -1.144 1.00 . A A . 41 LEU HB3 1 1
6 6728 1 1 41 LEU HD11 H -0.651 2.700 -3.702 1.00 . A A . 41 LEU HD11 1 1
6 6729 1 1 41 LEU HD12 H -0.300 3.107 -2.024 1.00 . A A . 41 LEU HD12 1 1
6 6730 1 1 41 LEU HD13 H -0.577 4.389 -3.203 1.00 . A A . 41 LEU HD13 1 1
6 6731 1 1 41 LEU HD21 H -2.873 1.485 -3.462 1.00 . A A . 41 LEU HD21 1 1
6 6732 1 1 41 LEU HD22 H -2.808 2.829 -4.602 1.00 . A A . 41 LEU HD22 1 1
6 6733 1 1 41 LEU HD23 H -4.166 2.683 -3.487 1.00 . A A . 41 LEU HD23 1 1
6 6734 1 1 41 LEU HG H -2.721 4.378 -2.636 1.00 . A A . 41 LEU HG 1 1
6 6735 1 1 41 LEU N N -2.363 3.214 1.242 1.00 . A A . 41 LEU N 1 1
6 6736 1 1 41 LEU O O -3.703 5.909 -0.482 1.00 . A A . 41 LEU O 1 1
6 6737 1 1 42 LEU C C -6.191 5.942 1.459 1.00 . A A . 42 LEU C 1 1
6 6738 1 1 42 LEU CA C -6.152 4.908 0.336 1.00 . A A . 42 LEU CA 1 1
6 6739 1 1 42 LEU CB C -7.328 3.937 0.474 1.00 . A A . 42 LEU CB 1 1
6 6740 1 1 42 LEU CD1 C -7.966 3.812 -1.950 1.00 . A A . 42 LEU CD1 1 1
6 6741 1 1 42 LEU CD2 C -9.659 3.286 -0.178 1.00 . A A . 42 LEU CD2 1 1
6 6742 1 1 42 LEU CG C -8.451 4.137 -0.544 1.00 . A A . 42 LEU CG 1 1
6 6743 1 1 42 LEU H H -4.875 3.245 0.624 1.00 . A A . 42 LEU H 1 1
6 6744 1 1 42 LEU HA H -6.239 5.424 -0.608 1.00 . A A . 42 LEU HA 1 1
6 6745 1 1 42 LEU HB2 H -6.950 2.930 0.369 1.00 . A A . 42 LEU HB2 1 1
6 6746 1 1 42 LEU HB3 H -7.746 4.045 1.465 1.00 . A A . 42 LEU HB3 1 1
6 6747 1 1 42 LEU HD11 H -7.953 4.714 -2.544 1.00 . A A . 42 LEU HD11 1 1
6 6748 1 1 42 LEU HD12 H -8.630 3.091 -2.404 1.00 . A A . 42 LEU HD12 1 1
6 6749 1 1 42 LEU HD13 H -6.967 3.401 -1.901 1.00 . A A . 42 LEU HD13 1 1
6 6750 1 1 42 LEU HD21 H -10.247 3.796 0.570 1.00 . A A . 42 LEU HD21 1 1
6 6751 1 1 42 LEU HD22 H -9.325 2.336 0.214 1.00 . A A . 42 LEU HD22 1 1
6 6752 1 1 42 LEU HD23 H -10.263 3.120 -1.058 1.00 . A A . 42 LEU HD23 1 1
6 6753 1 1 42 LEU HG H -8.757 5.175 -0.531 1.00 . A A . 42 LEU HG 1 1
6 6754 1 1 42 LEU N N -4.890 4.178 0.325 1.00 . A A . 42 LEU N 1 1
6 6755 1 1 42 LEU O O -6.614 7.075 1.251 1.00 . A A . 42 LEU O 1 1
6 6756 1 1 43 LEU C C -4.748 7.581 3.624 1.00 . A A . 43 LEU C 1 1
6 6757 1 1 43 LEU CA C -5.762 6.453 3.798 1.00 . A A . 43 LEU CA 1 1
6 6758 1 1 43 LEU CB C -5.461 5.680 5.084 1.00 . A A . 43 LEU CB 1 1
6 6759 1 1 43 LEU CD1 C -6.102 3.910 6.738 1.00 . A A . 43 LEU CD1 1 1
6 6760 1 1 43 LEU CD2 C -7.821 5.537 5.926 1.00 . A A . 43 LEU CD2 1 1
6 6761 1 1 43 LEU CG C -6.575 4.744 5.557 1.00 . A A . 43 LEU CG 1 1
6 6762 1 1 43 LEU H H -5.437 4.630 2.765 1.00 . A A . 43 LEU H 1 1
6 6763 1 1 43 LEU HA H -6.749 6.883 3.874 1.00 . A A . 43 LEU HA 1 1
6 6764 1 1 43 LEU HB2 H -4.569 5.091 4.924 1.00 . A A . 43 LEU HB2 1 1
6 6765 1 1 43 LEU HB3 H -5.265 6.394 5.870 1.00 . A A . 43 LEU HB3 1 1
6 6766 1 1 43 LEU HD11 H -5.316 4.438 7.259 1.00 . A A . 43 LEU HD11 1 1
6 6767 1 1 43 LEU HD12 H -5.725 2.963 6.381 1.00 . A A . 43 LEU HD12 1 1
6 6768 1 1 43 LEU HD13 H -6.928 3.738 7.411 1.00 . A A . 43 LEU HD13 1 1
6 6769 1 1 43 LEU HD21 H -7.751 6.533 5.515 1.00 . A A . 43 LEU HD21 1 1
6 6770 1 1 43 LEU HD22 H -7.906 5.597 7.002 1.00 . A A . 43 LEU HD22 1 1
6 6771 1 1 43 LEU HD23 H -8.695 5.043 5.523 1.00 . A A . 43 LEU HD23 1 1
6 6772 1 1 43 LEU HG H -6.833 4.068 4.754 1.00 . A A . 43 LEU HG 1 1
6 6773 1 1 43 LEU N N -5.758 5.548 2.651 1.00 . A A . 43 LEU N 1 1
6 6774 1 1 43 LEU O O -5.115 8.756 3.579 1.00 . A A . 43 LEU O 1 1
6 6775 1 1 44 ILE C C -2.544 8.949 2.044 1.00 . A A . 44 ILE C 1 1
6 6776 1 1 44 ILE CA C -2.410 8.203 3.369 1.00 . A A . 44 ILE CA 1 1
6 6777 1 1 44 ILE CB C -1.016 7.544 3.441 1.00 . A A . 44 ILE CB 1 1
6 6778 1 1 44 ILE CD1 C -1.137 7.384 5.981 1.00 . A A . 44 ILE CD1 1 1
6 6779 1 1 44 ILE CG1 C -0.907 6.648 4.679 1.00 . A A . 44 ILE CG1 1 1
6 6780 1 1 44 ILE CG2 C 0.073 8.605 3.456 1.00 . A A . 44 ILE CG2 1 1
6 6781 1 1 44 ILE H H -3.245 6.269 3.578 1.00 . A A . 44 ILE H 1 1
6 6782 1 1 44 ILE HA H -2.489 8.914 4.179 1.00 . A A . 44 ILE HA 1 1
6 6783 1 1 44 ILE HB H -0.883 6.941 2.555 1.00 . A A . 44 ILE HB 1 1
6 6784 1 1 44 ILE HD11 H -2.179 7.311 6.256 1.00 . A A . 44 ILE HD11 1 1
6 6785 1 1 44 ILE HD12 H -0.867 8.422 5.860 1.00 . A A . 44 ILE HD12 1 1
6 6786 1 1 44 ILE HD13 H -0.529 6.941 6.756 1.00 . A A . 44 ILE HD13 1 1
6 6787 1 1 44 ILE HG12 H -1.640 5.857 4.611 1.00 . A A . 44 ILE HG12 1 1
6 6788 1 1 44 ILE HG13 H 0.082 6.213 4.713 1.00 . A A . 44 ILE HG13 1 1
6 6789 1 1 44 ILE HG21 H -0.249 9.462 2.883 1.00 . A A . 44 ILE HG21 1 1
6 6790 1 1 44 ILE HG22 H 0.975 8.202 3.022 1.00 . A A . 44 ILE HG22 1 1
6 6791 1 1 44 ILE HG23 H 0.269 8.907 4.474 1.00 . A A . 44 ILE HG23 1 1
6 6792 1 1 44 ILE N N -3.474 7.219 3.532 1.00 . A A . 44 ILE N 1 1
6 6793 1 1 44 ILE O O -2.307 10.154 1.972 1.00 . A A . 44 ILE O 1 1
6 6794 1 1 45 GLY C C -4.154 9.902 -0.338 1.00 . A A . 45 GLY C 1 1
6 6795 1 1 45 GLY CA C -3.081 8.832 -0.313 1.00 . A A . 45 GLY CA 1 1
6 6796 1 1 45 GLY H H -3.097 7.267 1.114 1.00 . A A . 45 GLY H 1 1
6 6797 1 1 45 GLY HA2 H -2.141 9.274 -0.607 1.00 . A A . 45 GLY HA2 1 1
6 6798 1 1 45 GLY HA3 H -3.341 8.061 -1.024 1.00 . A A . 45 GLY HA3 1 1
6 6799 1 1 45 GLY N N -2.923 8.224 0.997 1.00 . A A . 45 GLY N 1 1
6 6800 1 1 45 GLY O O -3.921 11.012 -0.817 1.00 . A A . 45 GLY O 1 1
6 6801 1 1 46 PHE C C -6.134 11.708 1.095 1.00 . A A . 46 PHE C 1 1
6 6802 1 1 46 PHE CA C -6.450 10.514 0.200 1.00 . A A . 46 PHE CA 1 1
6 6803 1 1 46 PHE CB C -7.727 9.823 0.683 1.00 . A A . 46 PHE CB 1 1
6 6804 1 1 46 PHE CD1 C -9.145 9.253 -1.304 1.00 . A A . 46 PHE CD1 1 1
6 6805 1 1 46 PHE CD2 C -9.790 11.102 0.056 1.00 . A A . 46 PHE CD2 1 1
6 6806 1 1 46 PHE CE1 C -10.233 9.472 -2.126 1.00 . A A . 46 PHE CE1 1 1
6 6807 1 1 46 PHE CE2 C -10.882 11.327 -0.761 1.00 . A A . 46 PHE CE2 1 1
6 6808 1 1 46 PHE CG C -8.911 10.064 -0.205 1.00 . A A . 46 PHE CG 1 1
6 6809 1 1 46 PHE CZ C -11.104 10.510 -1.855 1.00 . A A . 46 PHE CZ 1 1
6 6810 1 1 46 PHE H H -5.464 8.669 0.537 1.00 . A A . 46 PHE H 1 1
6 6811 1 1 46 PHE HA H -6.604 10.869 -0.807 1.00 . A A . 46 PHE HA 1 1
6 6812 1 1 46 PHE HB2 H -7.559 8.761 0.723 1.00 . A A . 46 PHE HB2 1 1
6 6813 1 1 46 PHE HB3 H -7.973 10.181 1.673 1.00 . A A . 46 PHE HB3 1 1
6 6814 1 1 46 PHE HD1 H -8.465 8.441 -1.516 1.00 . A A . 46 PHE HD1 1 1
6 6815 1 1 46 PHE HD2 H -9.618 11.741 0.910 1.00 . A A . 46 PHE HD2 1 1
6 6816 1 1 46 PHE HE1 H -10.403 8.833 -2.981 1.00 . A A . 46 PHE HE1 1 1
6 6817 1 1 46 PHE HE2 H -11.561 12.138 -0.548 1.00 . A A . 46 PHE HE2 1 1
6 6818 1 1 46 PHE HZ H -11.955 10.683 -2.496 1.00 . A A . 46 PHE HZ 1 1
6 6819 1 1 46 PHE N N -5.337 9.570 0.173 1.00 . A A . 46 PHE N 1 1
6 6820 1 1 46 PHE O O -6.364 12.855 0.715 1.00 . A A . 46 PHE O 1 1
6 6821 1 1 47 PHE C C -4.146 13.366 2.667 1.00 . A A . 47 PHE C 1 1
6 6822 1 1 47 PHE CA C -5.267 12.494 3.225 1.00 . A A . 47 PHE CA 1 1
6 6823 1 1 47 PHE CB C -4.851 11.896 4.572 1.00 . A A . 47 PHE CB 1 1
6 6824 1 1 47 PHE CD1 C -7.001 11.795 5.860 1.00 . A A . 47 PHE CD1 1 1
6 6825 1 1 47 PHE CD2 C -5.279 13.247 6.642 1.00 . A A . 47 PHE CD2 1 1
6 6826 1 1 47 PHE CE1 C -7.812 12.185 6.909 1.00 . A A . 47 PHE CE1 1 1
6 6827 1 1 47 PHE CE2 C -6.085 13.642 7.694 1.00 . A A . 47 PHE CE2 1 1
6 6828 1 1 47 PHE CG C -5.729 12.321 5.714 1.00 . A A . 47 PHE CG 1 1
6 6829 1 1 47 PHE CZ C -7.354 13.109 7.827 1.00 . A A . 47 PHE CZ 1 1
6 6830 1 1 47 PHE H H -5.449 10.500 2.534 1.00 . A A . 47 PHE H 1 1
6 6831 1 1 47 PHE HA H -6.146 13.106 3.368 1.00 . A A . 47 PHE HA 1 1
6 6832 1 1 47 PHE HB2 H -4.893 10.819 4.507 1.00 . A A . 47 PHE HB2 1 1
6 6833 1 1 47 PHE HB3 H -3.839 12.198 4.798 1.00 . A A . 47 PHE HB3 1 1
6 6834 1 1 47 PHE HD1 H -7.361 11.073 5.143 1.00 . A A . 47 PHE HD1 1 1
6 6835 1 1 47 PHE HD2 H -4.289 13.665 6.537 1.00 . A A . 47 PHE HD2 1 1
6 6836 1 1 47 PHE HE1 H -8.803 11.769 7.010 1.00 . A A . 47 PHE HE1 1 1
6 6837 1 1 47 PHE HE2 H -5.724 14.364 8.410 1.00 . A A . 47 PHE HE2 1 1
6 6838 1 1 47 PHE HZ H -7.986 13.415 8.648 1.00 . A A . 47 PHE HZ 1 1
6 6839 1 1 47 PHE N N -5.609 11.435 2.284 1.00 . A A . 47 PHE N 1 1
6 6840 1 1 47 PHE O O -4.101 14.571 2.911 1.00 . A A . 47 PHE O 1 1
6 6841 1 1 48 ARG C C -2.588 14.423 0.250 1.00 . A A . 48 ARG C 1 1
6 6842 1 1 48 ARG CA C -2.120 13.451 1.326 1.00 . A A . 48 ARG CA 1 1
6 6843 1 1 48 ARG CB C -1.118 12.459 0.733 1.00 . A A . 48 ARG CB 1 1
6 6844 1 1 48 ARG CD C 1.038 12.108 -0.504 1.00 . A A . 48 ARG CD 1 1
6 6845 1 1 48 ARG CG C 0.148 13.114 0.207 1.00 . A A . 48 ARG CG 1 1
6 6846 1 1 48 ARG CZ C 0.915 11.038 -2.727 1.00 . A A . 48 ARG CZ 1 1
6 6847 1 1 48 ARG H H -3.336 11.784 1.764 1.00 . A A . 48 ARG H 1 1
6 6848 1 1 48 ARG HA H -1.633 14.011 2.109 1.00 . A A . 48 ARG HA 1 1
6 6849 1 1 48 ARG HB2 H -0.839 11.749 1.496 1.00 . A A . 48 ARG HB2 1 1
6 6850 1 1 48 ARG HB3 H -1.592 11.931 -0.083 1.00 . A A . 48 ARG HB3 1 1
6 6851 1 1 48 ARG HD2 H 2.070 12.354 -0.304 1.00 . A A . 48 ARG HD2 1 1
6 6852 1 1 48 ARG HD3 H 0.821 11.123 -0.118 1.00 . A A . 48 ARG HD3 1 1
6 6853 1 1 48 ARG HE H 0.582 12.971 -2.363 1.00 . A A . 48 ARG HE 1 1
6 6854 1 1 48 ARG HG2 H -0.124 13.894 -0.489 1.00 . A A . 48 ARG HG2 1 1
6 6855 1 1 48 ARG HG3 H 0.692 13.541 1.036 1.00 . A A . 48 ARG HG3 1 1
6 6856 1 1 48 ARG HH11 H 1.410 9.765 -1.233 1.00 . A A . 48 ARG HH11 1 1
6 6857 1 1 48 ARG HH12 H 1.304 9.056 -2.807 1.00 . A A . 48 ARG HH12 1 1
6 6858 1 1 48 ARG HH21 H 0.447 12.029 -4.425 1.00 . A A . 48 ARG HH21 1 1
6 6859 1 1 48 ARG HH22 H 0.763 10.337 -4.616 1.00 . A A . 48 ARG HH22 1 1
6 6860 1 1 48 ARG N N -3.243 12.743 1.920 1.00 . A A . 48 ARG N 1 1
6 6861 1 1 48 ARG NE N 0.818 12.114 -1.949 1.00 . A A . 48 ARG NE 1 1
6 6862 1 1 48 ARG NH1 N 1.237 9.856 -2.212 1.00 . A A . 48 ARG NH1 1 1
6 6863 1 1 48 ARG NH2 N 0.690 11.143 -4.029 1.00 . A A . 48 ARG NH2 1 1
6 6864 1 1 48 ARG O O -2.198 15.584 0.252 1.00 . A A . 48 ARG O 1 1
6 6865 1 1 49 VAL C C -4.938 15.809 -1.230 1.00 . A A . 49 VAL C 1 1
6 6866 1 1 49 VAL CA C -3.920 14.795 -1.746 1.00 . A A . 49 VAL CA 1 1
6 6867 1 1 49 VAL CB C -4.558 13.965 -2.878 1.00 . A A . 49 VAL CB 1 1
6 6868 1 1 49 VAL CG1 C -3.526 13.043 -3.509 1.00 . A A . 49 VAL CG1 1 1
6 6869 1 1 49 VAL CG2 C -5.745 13.171 -2.361 1.00 . A A . 49 VAL CG2 1 1
6 6870 1 1 49 VAL H H -3.699 13.008 -0.627 1.00 . A A . 49 VAL H 1 1
6 6871 1 1 49 VAL HA H -3.078 15.331 -2.159 1.00 . A A . 49 VAL HA 1 1
6 6872 1 1 49 VAL HB H -4.912 14.646 -3.639 1.00 . A A . 49 VAL HB 1 1
6 6873 1 1 49 VAL HG11 H -2.557 13.520 -3.488 1.00 . A A . 49 VAL HG11 1 1
6 6874 1 1 49 VAL HG12 H -3.804 12.838 -4.533 1.00 . A A . 49 VAL HG12 1 1
6 6875 1 1 49 VAL HG13 H -3.483 12.117 -2.955 1.00 . A A . 49 VAL HG13 1 1
6 6876 1 1 49 VAL HG21 H -5.949 12.351 -3.034 1.00 . A A . 49 VAL HG21 1 1
6 6877 1 1 49 VAL HG22 H -6.610 13.816 -2.306 1.00 . A A . 49 VAL HG22 1 1
6 6878 1 1 49 VAL HG23 H -5.522 12.785 -1.378 1.00 . A A . 49 VAL HG23 1 1
6 6879 1 1 49 VAL N N -3.421 13.947 -0.669 1.00 . A A . 49 VAL N 1 1
6 6880 1 1 49 VAL O O -4.816 17.007 -1.492 1.00 . A A . 49 VAL O 1 1
6 6881 1 1 50 VAL C C -6.362 17.142 1.108 1.00 . A A . 50 VAL C 1 1
6 6882 1 1 50 VAL CA C -6.957 16.213 0.055 1.00 . A A . 50 VAL CA 1 1
6 6883 1 1 50 VAL CB C -8.119 15.420 0.687 1.00 . A A . 50 VAL CB 1 1
6 6884 1 1 50 VAL CG1 C -9.218 16.364 1.152 1.00 . A A . 50 VAL CG1 1 1
6 6885 1 1 50 VAL CG2 C -8.669 14.395 -0.296 1.00 . A A . 50 VAL CG2 1 1
6 6886 1 1 50 VAL H H -5.982 14.374 -0.310 1.00 . A A . 50 VAL H 1 1
6 6887 1 1 50 VAL HA H -7.353 16.809 -0.754 1.00 . A A . 50 VAL HA 1 1
6 6888 1 1 50 VAL HB H -7.740 14.891 1.550 1.00 . A A . 50 VAL HB 1 1
6 6889 1 1 50 VAL HG11 H -9.723 16.778 0.292 1.00 . A A . 50 VAL HG11 1 1
6 6890 1 1 50 VAL HG12 H -8.782 17.163 1.734 1.00 . A A . 50 VAL HG12 1 1
6 6891 1 1 50 VAL HG13 H -9.926 15.820 1.760 1.00 . A A . 50 VAL HG13 1 1
6 6892 1 1 50 VAL HG21 H -8.013 14.325 -1.149 1.00 . A A . 50 VAL HG21 1 1
6 6893 1 1 50 VAL HG22 H -9.652 14.701 -0.623 1.00 . A A . 50 VAL HG22 1 1
6 6894 1 1 50 VAL HG23 H -8.735 13.432 0.188 1.00 . A A . 50 VAL HG23 1 1
6 6895 1 1 50 VAL N N -5.935 15.333 -0.493 1.00 . A A . 50 VAL N 1 1
6 6896 1 1 50 VAL O O -6.552 18.356 1.056 1.00 . A A . 50 VAL O 1 1
6 6897 1 1 51 GLY C C -4.010 18.345 2.589 1.00 . A A . 51 GLY C 1 1
6 6898 1 1 51 GLY CA C -5.026 17.348 3.115 1.00 . A A . 51 GLY CA 1 1
6 6899 1 1 51 GLY H H -5.522 15.588 2.049 1.00 . A A . 51 GLY H 1 1
6 6900 1 1 51 GLY HA2 H -5.800 17.886 3.642 1.00 . A A . 51 GLY HA2 1 1
6 6901 1 1 51 GLY HA3 H -4.533 16.680 3.806 1.00 . A A . 51 GLY HA3 1 1
6 6902 1 1 51 GLY N N -5.639 16.561 2.061 1.00 . A A . 51 GLY N 1 1
6 6903 1 1 51 GLY O O -3.696 19.328 3.258 1.00 . A A . 51 GLY O 1 1
6 6904 1 1 52 ARG C C -3.152 20.211 0.174 1.00 . A A . 52 ARG C 1 1
6 6905 1 1 52 ARG CA C -2.501 18.977 0.787 1.00 . A A . 52 ARG CA 1 1
6 6906 1 1 52 ARG CB C -1.701 18.243 -0.288 1.00 . A A . 52 ARG CB 1 1
6 6907 1 1 52 ARG CD C 0.746 17.914 0.142 1.00 . A A . 52 ARG CD 1 1
6 6908 1 1 52 ARG CG C -0.306 18.805 -0.495 1.00 . A A . 52 ARG CG 1 1
6 6909 1 1 52 ARG CZ C 1.488 17.350 2.421 1.00 . A A . 52 ARG CZ 1 1
6 6910 1 1 52 ARG H H -3.776 17.283 0.907 1.00 . A A . 52 ARG H 1 1
6 6911 1 1 52 ARG HA H -1.825 19.294 1.567 1.00 . A A . 52 ARG HA 1 1
6 6912 1 1 52 ARG HB2 H -1.607 17.211 -0.006 1.00 . A A . 52 ARG HB2 1 1
6 6913 1 1 52 ARG HB3 H -2.235 18.307 -1.225 1.00 . A A . 52 ARG HB3 1 1
6 6914 1 1 52 ARG HD2 H 0.682 16.931 -0.299 1.00 . A A . 52 ARG HD2 1 1
6 6915 1 1 52 ARG HD3 H 1.722 18.333 -0.053 1.00 . A A . 52 ARG HD3 1 1
6 6916 1 1 52 ARG HE H -0.310 18.073 1.950 1.00 . A A . 52 ARG HE 1 1
6 6917 1 1 52 ARG HG2 H -0.110 18.878 -1.555 1.00 . A A . 52 ARG HG2 1 1
6 6918 1 1 52 ARG HG3 H -0.253 19.787 -0.048 1.00 . A A . 52 ARG HG3 1 1
6 6919 1 1 52 ARG HH11 H 2.871 17.016 0.984 1.00 . A A . 52 ARG HH11 1 1
6 6920 1 1 52 ARG HH12 H 3.367 16.629 2.597 1.00 . A A . 52 ARG HH12 1 1
6 6921 1 1 52 ARG HH21 H 0.340 17.571 4.071 1.00 . A A . 52 ARG HH21 1 1
6 6922 1 1 52 ARG HH22 H 1.931 16.946 4.352 1.00 . A A . 52 ARG HH22 1 1
6 6923 1 1 52 ARG N N -3.492 18.090 1.392 1.00 . A A . 52 ARG N 1 1
6 6924 1 1 52 ARG NE N 0.557 17.799 1.585 1.00 . A A . 52 ARG NE 1 1
6 6925 1 1 52 ARG NH1 N 2.673 16.967 1.963 1.00 . A A . 52 ARG NH1 1 1
6 6926 1 1 52 ARG NH2 N 1.232 17.284 3.721 1.00 . A A . 52 ARG NH2 1 1
6 6927 1 1 52 ARG O O -2.483 21.218 -0.057 1.00 . A A . 52 ARG O 1 1
6 6928 1 1 53 MET C C -6.632 21.269 -0.341 1.00 . A A . 53 MET C 1 1
6 6929 1 1 53 MET CA C -5.150 21.258 -0.710 1.00 . A A . 53 MET CA 1 1
6 6930 1 1 53 MET CB C -4.992 21.212 -2.231 1.00 . A A . 53 MET CB 1 1
6 6931 1 1 53 MET CE C -2.521 20.176 -4.394 1.00 . A A . 53 MET CE 1 1
6 6932 1 1 53 MET CG C -3.798 22.001 -2.742 1.00 . A A . 53 MET CG 1 1
6 6933 1 1 53 MET H H -4.938 19.303 0.084 1.00 . A A . 53 MET H 1 1
6 6934 1 1 53 MET HA H -4.695 22.165 -0.341 1.00 . A A . 53 MET HA 1 1
6 6935 1 1 53 MET HB2 H -4.874 20.184 -2.538 1.00 . A A . 53 MET HB2 1 1
6 6936 1 1 53 MET HB3 H -5.883 21.614 -2.686 1.00 . A A . 53 MET HB3 1 1
6 6937 1 1 53 MET HE1 H -3.092 19.433 -3.857 1.00 . A A . 53 MET HE1 1 1
6 6938 1 1 53 MET HE2 H -1.590 20.357 -3.877 1.00 . A A . 53 MET HE2 1 1
6 6939 1 1 53 MET HE3 H -2.314 19.818 -5.392 1.00 . A A . 53 MET HE3 1 1
6 6940 1 1 53 MET HG2 H -3.993 23.054 -2.606 1.00 . A A . 53 MET HG2 1 1
6 6941 1 1 53 MET HG3 H -2.927 21.721 -2.168 1.00 . A A . 53 MET HG3 1 1
6 6942 1 1 53 MET N N -4.450 20.133 -0.106 1.00 . A A . 53 MET N 1 1
6 6943 1 1 53 MET O O -7.478 21.637 -1.156 1.00 . A A . 53 MET O 1 1
6 6944 1 1 53 MET SD S -3.460 21.698 -4.488 1.00 . A A . 53 MET SD 1 1
6 6945 1 1 54 LEU C C -8.838 22.292 1.562 1.00 . A A . 54 LEU C 1 1
6 6946 1 1 54 LEU CA C -8.324 20.866 1.354 1.00 . A A . 54 LEU CA 1 1
6 6947 1 1 54 LEU CB C -8.451 20.058 2.651 1.00 . A A . 54 LEU CB 1 1
6 6948 1 1 54 LEU CD1 C -10.123 18.458 3.624 1.00 . A A . 54 LEU CD1 1 1
6 6949 1 1 54 LEU CD2 C -10.140 20.862 4.322 1.00 . A A . 54 LEU CD2 1 1
6 6950 1 1 54 LEU CG C -9.878 19.892 3.177 1.00 . A A . 54 LEU CG 1 1
6 6951 1 1 54 LEU H H -6.227 20.606 1.502 1.00 . A A . 54 LEU H 1 1
6 6952 1 1 54 LEU HA H -8.921 20.394 0.588 1.00 . A A . 54 LEU HA 1 1
6 6953 1 1 54 LEU HB2 H -8.039 19.075 2.476 1.00 . A A . 54 LEU HB2 1 1
6 6954 1 1 54 LEU HB3 H -7.864 20.542 3.413 1.00 . A A . 54 LEU HB3 1 1
6 6955 1 1 54 LEU HD11 H -10.622 18.457 4.582 1.00 . A A . 54 LEU HD11 1 1
6 6956 1 1 54 LEU HD12 H -9.177 17.942 3.713 1.00 . A A . 54 LEU HD12 1 1
6 6957 1 1 54 LEU HD13 H -10.740 17.954 2.896 1.00 . A A . 54 LEU HD13 1 1
6 6958 1 1 54 LEU HD21 H -11.032 20.560 4.853 1.00 . A A . 54 LEU HD21 1 1
6 6959 1 1 54 LEU HD22 H -10.278 21.857 3.926 1.00 . A A . 54 LEU HD22 1 1
6 6960 1 1 54 LEU HD23 H -9.298 20.856 4.998 1.00 . A A . 54 LEU HD23 1 1
6 6961 1 1 54 LEU HG H -10.576 20.116 2.383 1.00 . A A . 54 LEU HG 1 1
6 6962 1 1 54 LEU N N -6.942 20.879 0.890 1.00 . A A . 54 LEU N 1 1
6 6963 1 1 54 LEU O O -9.888 22.661 1.037 1.00 . A A . 54 LEU O 1 1
6 6964 1 1 55 PRO C C -8.243 25.428 1.402 1.00 . A A . 55 PRO C 1 1
6 6965 1 1 55 PRO CA C -8.490 24.509 2.596 1.00 . A A . 55 PRO CA 1 1
6 6966 1 1 55 PRO CB C -7.587 24.903 3.764 1.00 . A A . 55 PRO CB 1 1
6 6967 1 1 55 PRO CD C -6.828 22.771 2.999 1.00 . A A . 55 PRO CD 1 1
6 6968 1 1 55 PRO CG C -6.363 24.078 3.578 1.00 . A A . 55 PRO CG 1 1
6 6969 1 1 55 PRO HA H -9.526 24.582 2.897 1.00 . A A . 55 PRO HA 1 1
6 6970 1 1 55 PRO HB2 H -7.367 25.960 3.714 1.00 . A A . 55 PRO HB2 1 1
6 6971 1 1 55 PRO HB3 H -8.079 24.675 4.698 1.00 . A A . 55 PRO HB3 1 1
6 6972 1 1 55 PRO HD2 H -6.106 22.399 2.288 1.00 . A A . 55 PRO HD2 1 1
6 6973 1 1 55 PRO HD3 H -6.990 22.051 3.786 1.00 . A A . 55 PRO HD3 1 1
6 6974 1 1 55 PRO HG2 H -5.687 24.572 2.894 1.00 . A A . 55 PRO HG2 1 1
6 6975 1 1 55 PRO HG3 H -5.882 23.915 4.531 1.00 . A A . 55 PRO HG3 1 1
6 6976 1 1 55 PRO N N -8.100 23.120 2.330 1.00 . A A . 55 PRO N 1 1
6 6977 1 1 55 PRO O O -8.949 26.418 1.210 1.00 . A A . 55 PRO O 1 1
6 6978 1 1 56 ILE C C -7.779 25.586 -1.748 1.00 . A A . 56 ILE C 1 1
6 6979 1 1 56 ILE CA C -6.873 25.898 -0.560 1.00 . A A . 56 ILE CA 1 1
6 6980 1 1 56 ILE CB C -5.405 25.669 -0.971 1.00 . A A . 56 ILE CB 1 1
6 6981 1 1 56 ILE CD1 C -3.979 24.493 0.789 1.00 . A A . 56 ILE CD1 1 1
6 6982 1 1 56 ILE CG1 C -4.480 25.814 0.244 1.00 . A A . 56 ILE CG1 1 1
6 6983 1 1 56 ILE CG2 C -5.005 26.645 -2.068 1.00 . A A . 56 ILE CG2 1 1
6 6984 1 1 56 ILE H H -6.698 24.302 0.821 1.00 . A A . 56 ILE H 1 1
6 6985 1 1 56 ILE HA H -6.990 26.939 -0.297 1.00 . A A . 56 ILE HA 1 1
6 6986 1 1 56 ILE HB H -5.316 24.667 -1.363 1.00 . A A . 56 ILE HB 1 1
6 6987 1 1 56 ILE HD11 H -4.819 23.886 1.093 1.00 . A A . 56 ILE HD11 1 1
6 6988 1 1 56 ILE HD12 H -3.340 24.674 1.641 1.00 . A A . 56 ILE HD12 1 1
6 6989 1 1 56 ILE HD13 H -3.422 23.975 0.023 1.00 . A A . 56 ILE HD13 1 1
6 6990 1 1 56 ILE HG12 H -3.619 26.403 -0.035 1.00 . A A . 56 ILE HG12 1 1
6 6991 1 1 56 ILE HG13 H -5.014 26.320 1.035 1.00 . A A . 56 ILE HG13 1 1
6 6992 1 1 56 ILE HG21 H -4.783 27.608 -1.631 1.00 . A A . 56 ILE HG21 1 1
6 6993 1 1 56 ILE HG22 H -5.817 26.748 -2.772 1.00 . A A . 56 ILE HG22 1 1
6 6994 1 1 56 ILE HG23 H -4.130 26.272 -2.580 1.00 . A A . 56 ILE HG23 1 1
6 6995 1 1 56 ILE N N -7.228 25.098 0.609 1.00 . A A . 56 ILE N 1 1
6 6996 1 1 56 ILE O O -8.170 26.486 -2.491 1.00 . A A . 56 ILE O 1 1
6 6997 1 1 57 GLN C C -8.269 24.013 -4.368 1.00 . A A . 57 GLN C 1 1
6 6998 1 1 57 GLN CA C -8.971 23.871 -3.018 1.00 . A A . 57 GLN CA 1 1
6 6999 1 1 57 GLN CB C -10.285 24.659 -3.024 1.00 . A A . 57 GLN CB 1 1
6 7000 1 1 57 GLN CD C -12.543 25.010 -1.945 1.00 . A A . 57 GLN CD 1 1
6 7001 1 1 57 GLN CG C -11.328 24.110 -2.063 1.00 . A A . 57 GLN CG 1 1
6 7002 1 1 57 GLN H H -7.762 23.639 -1.295 1.00 . A A . 57 GLN H 1 1
6 7003 1 1 57 GLN HA H -9.193 22.827 -2.859 1.00 . A A . 57 GLN HA 1 1
6 7004 1 1 57 GLN HB2 H -10.083 25.682 -2.750 1.00 . A A . 57 GLN HB2 1 1
6 7005 1 1 57 GLN HB3 H -10.700 24.637 -4.021 1.00 . A A . 57 GLN HB3 1 1
6 7006 1 1 57 GLN HE21 H -13.490 23.634 -0.870 1.00 . A A . 57 GLN HE21 1 1
6 7007 1 1 57 GLN HE22 H -14.369 25.092 -1.166 1.00 . A A . 57 GLN HE22 1 1
6 7008 1 1 57 GLN HG2 H -11.650 23.142 -2.416 1.00 . A A . 57 GLN HG2 1 1
6 7009 1 1 57 GLN HG3 H -10.880 24.005 -1.086 1.00 . A A . 57 GLN HG3 1 1
6 7010 1 1 57 GLN N N -8.107 24.308 -1.921 1.00 . A A . 57 GLN N 1 1
6 7011 1 1 57 GLN NE2 N -13.571 24.531 -1.257 1.00 . A A . 57 GLN NE2 1 1
6 7012 1 1 57 GLN O O -8.761 24.695 -5.268 1.00 . A A . 57 GLN O 1 1
6 7013 1 1 57 GLN OE1 O -12.556 26.126 -2.468 1.00 . A A . 57 GLN OE1 1 1
6 7014 1 1 58 GLU C C -5.529 24.683 -5.835 1.00 . A A . 58 GLU C 1 1
6 7015 1 1 58 GLU CA C -6.338 23.397 -5.737 1.00 . A A . 58 GLU CA 1 1
6 7016 1 1 58 GLU CB C -7.244 23.246 -6.964 1.00 . A A . 58 GLU CB 1 1
6 7017 1 1 58 GLU CD C -7.078 21.365 -8.648 1.00 . A A . 58 GLU CD 1 1
6 7018 1 1 58 GLU CG C -6.521 22.696 -8.183 1.00 . A A . 58 GLU CG 1 1
6 7019 1 1 58 GLU H H -6.784 22.834 -3.747 1.00 . A A . 58 GLU H 1 1
6 7020 1 1 58 GLU HA H -5.650 22.568 -5.711 1.00 . A A . 58 GLU HA 1 1
6 7021 1 1 58 GLU HB2 H -8.055 22.576 -6.718 1.00 . A A . 58 GLU HB2 1 1
6 7022 1 1 58 GLU HB3 H -7.651 24.213 -7.218 1.00 . A A . 58 GLU HB3 1 1
6 7023 1 1 58 GLU HG2 H -6.612 23.409 -8.990 1.00 . A A . 58 GLU HG2 1 1
6 7024 1 1 58 GLU HG3 H -5.476 22.566 -7.937 1.00 . A A . 58 GLU HG3 1 1
6 7025 1 1 58 GLU N N -7.117 23.360 -4.500 1.00 . A A . 58 GLU N 1 1
6 7026 1 1 58 GLU O O -6.040 25.771 -5.570 1.00 . A A . 58 GLU O 1 1
6 7027 1 1 58 GLU OE1 O -7.700 20.662 -7.825 1.00 . A A . 58 GLU OE1 1 1
6 7028 1 1 58 GLU OE2 O -6.892 21.026 -9.835 1.00 . A A . 58 GLU OE2 1 1
6 7029 1 1 59 ASN C C -3.581 26.383 -7.697 1.00 . A A . 59 ASN C 1 1
6 7030 1 1 59 ASN CA C -3.384 25.703 -6.349 1.00 . A A . 59 ASN CA 1 1
6 7031 1 1 59 ASN CB C -1.921 25.285 -6.180 1.00 . A A . 59 ASN CB 1 1
6 7032 1 1 59 ASN CG C -1.566 24.063 -7.004 1.00 . A A . 59 ASN CG 1 1
6 7033 1 1 59 ASN H H -3.916 23.654 -6.412 1.00 . A A . 59 ASN H 1 1
6 7034 1 1 59 ASN HA H -3.639 26.402 -5.567 1.00 . A A . 59 ASN HA 1 1
6 7035 1 1 59 ASN HB2 H -1.284 26.100 -6.488 1.00 . A A . 59 ASN HB2 1 1
6 7036 1 1 59 ASN HB3 H -1.735 25.062 -5.141 1.00 . A A . 59 ASN HB3 1 1
6 7037 1 1 59 ASN HD21 H 0.071 23.774 -5.914 1.00 . A A . 59 ASN HD21 1 1
6 7038 1 1 59 ASN HD22 H -0.197 22.632 -7.181 1.00 . A A . 59 ASN HD22 1 1
6 7039 1 1 59 ASN N N -4.263 24.549 -6.216 1.00 . A A . 59 ASN N 1 1
6 7040 1 1 59 ASN ND2 N -0.451 23.425 -6.665 1.00 . A A . 59 ASN ND2 1 1
6 7041 1 1 59 ASN O O -3.165 25.868 -8.734 1.00 . A A . 59 ASN O 1 1
6 7042 1 1 59 ASN OD1 O -2.286 23.694 -7.932 1.00 . A A . 59 ASN OD1 1 1
6 7043 1 1 60 GLN C C -4.452 29.808 -8.596 1.00 . A A . 60 GLN C 1 1
6 7044 1 1 60 GLN CA C -4.474 28.310 -8.886 1.00 . A A . 60 GLN CA 1 1
6 7045 1 1 60 GLN CB C -5.823 27.909 -9.490 1.00 . A A . 60 GLN CB 1 1
6 7046 1 1 60 GLN CD C -6.998 26.628 -11.324 1.00 . A A . 60 GLN CD 1 1
6 7047 1 1 60 GLN CG C -5.720 26.802 -10.527 1.00 . A A . 60 GLN CG 1 1
6 7048 1 1 60 GLN H H -4.524 27.901 -6.809 1.00 . A A . 60 GLN H 1 1
6 7049 1 1 60 GLN HA H -3.691 28.079 -9.592 1.00 . A A . 60 GLN HA 1 1
6 7050 1 1 60 GLN HB2 H -6.474 27.571 -8.697 1.00 . A A . 60 GLN HB2 1 1
6 7051 1 1 60 GLN HB3 H -6.264 28.774 -9.963 1.00 . A A . 60 GLN HB3 1 1
6 7052 1 1 60 GLN HE21 H -8.079 26.732 -9.659 1.00 . A A . 60 GLN HE21 1 1
6 7053 1 1 60 GLN HE22 H -8.973 26.514 -11.121 1.00 . A A . 60 GLN HE22 1 1
6 7054 1 1 60 GLN HG2 H -4.918 27.039 -11.210 1.00 . A A . 60 GLN HG2 1 1
6 7055 1 1 60 GLN HG3 H -5.498 25.872 -10.022 1.00 . A A . 60 GLN HG3 1 1
6 7056 1 1 60 GLN N N -4.218 27.547 -7.670 1.00 . A A . 60 GLN N 1 1
6 7057 1 1 60 GLN NE2 N -8.131 26.624 -10.631 1.00 . A A . 60 GLN NE2 1 1
6 7058 1 1 60 GLN O O -5.405 30.528 -8.901 1.00 . A A . 60 GLN O 1 1
6 7059 1 1 60 GLN OE1 O -6.969 26.500 -12.548 1.00 . A A . 60 GLN OE1 1 1
6 7060 1 1 61 ALA C C -3.052 32.531 -8.926 1.00 . A A . 61 ALA C 1 1
6 7061 1 1 61 ALA CA C -3.201 31.680 -7.668 1.00 . A A . 61 ALA CA 1 1
6 7062 1 1 61 ALA CB C -2.001 31.873 -6.752 1.00 . A A . 61 ALA CB 1 1
6 7063 1 1 61 ALA H H -2.633 29.648 -7.788 1.00 . A A . 61 ALA H 1 1
6 7064 1 1 61 ALA HA H -4.085 31.991 -7.131 1.00 . A A . 61 ALA HA 1 1
6 7065 1 1 61 ALA HB1 H -1.148 32.184 -7.336 1.00 . A A . 61 ALA HB1 1 1
6 7066 1 1 61 ALA HB2 H -1.775 30.942 -6.254 1.00 . A A . 61 ALA HB2 1 1
6 7067 1 1 61 ALA HB3 H -2.229 32.628 -6.015 1.00 . A A . 61 ALA HB3 1 1
6 7068 1 1 61 ALA N N -3.356 30.271 -8.004 1.00 . A A . 61 ALA N 1 1
6 7069 1 1 61 ALA O O -2.162 32.291 -9.741 1.00 . A A . 61 ALA O 1 1
6 7070 1 1 62 PRO C C -2.479 35.004 -10.500 1.00 . A A . 62 PRO C 1 1
6 7071 1 1 62 PRO CA C -3.871 34.423 -10.275 1.00 . A A . 62 PRO CA 1 1
6 7072 1 1 62 PRO CB C -4.862 35.536 -9.928 1.00 . A A . 62 PRO CB 1 1
6 7073 1 1 62 PRO CD C -5.014 33.908 -8.186 1.00 . A A . 62 PRO CD 1 1
6 7074 1 1 62 PRO CG C -5.816 34.905 -8.976 1.00 . A A . 62 PRO CG 1 1
6 7075 1 1 62 PRO HA H -4.196 33.914 -11.170 1.00 . A A . 62 PRO HA 1 1
6 7076 1 1 62 PRO HB2 H -4.335 36.362 -9.472 1.00 . A A . 62 PRO HB2 1 1
6 7077 1 1 62 PRO HB3 H -5.361 35.870 -10.825 1.00 . A A . 62 PRO HB3 1 1
6 7078 1 1 62 PRO HD2 H -4.625 34.364 -7.287 1.00 . A A . 62 PRO HD2 1 1
6 7079 1 1 62 PRO HD3 H -5.618 33.046 -7.943 1.00 . A A . 62 PRO HD3 1 1
6 7080 1 1 62 PRO HG2 H -6.231 35.657 -8.321 1.00 . A A . 62 PRO HG2 1 1
6 7081 1 1 62 PRO HG3 H -6.602 34.406 -9.521 1.00 . A A . 62 PRO HG3 1 1
6 7082 1 1 62 PRO N N -3.921 33.542 -9.105 1.00 . A A . 62 PRO N 1 1
6 7083 1 1 62 PRO O O -2.136 36.049 -9.949 1.00 . A A . 62 PRO O 1 1
6 7084 1 1 63 ALA C C -0.358 36.097 -12.373 1.00 . A A . 63 ALA C 1 1
6 7085 1 1 63 ALA CA C -0.330 34.772 -11.610 1.00 . A A . 63 ALA CA 1 1
6 7086 1 1 63 ALA CB C 0.416 33.714 -12.408 1.00 . A A . 63 ALA CB 1 1
6 7087 1 1 63 ALA H H -2.013 33.492 -11.724 1.00 . A A . 63 ALA H 1 1
6 7088 1 1 63 ALA HA H 0.183 34.911 -10.671 1.00 . A A . 63 ALA HA 1 1
6 7089 1 1 63 ALA HB1 H -0.011 32.742 -12.205 1.00 . A A . 63 ALA HB1 1 1
6 7090 1 1 63 ALA HB2 H 1.458 33.716 -12.121 1.00 . A A . 63 ALA HB2 1 1
6 7091 1 1 63 ALA HB3 H 0.332 33.931 -13.462 1.00 . A A . 63 ALA HB3 1 1
6 7092 1 1 63 ALA N N -1.684 34.320 -11.315 1.00 . A A . 63 ALA N 1 1
6 7093 1 1 63 ALA O O -0.947 36.186 -13.448 1.00 . A A . 63 ALA O 1 1
6 7094 1 1 64 PRO C C 0.720 38.420 -13.926 1.00 . A A . 64 PRO C 1 1
6 7095 1 1 64 PRO CA C 0.300 38.474 -12.461 1.00 . A A . 64 PRO CA 1 1
6 7096 1 1 64 PRO CB C 1.335 39.258 -11.639 1.00 . A A . 64 PRO CB 1 1
6 7097 1 1 64 PRO CD C 0.991 37.160 -10.549 1.00 . A A . 64 PRO CD 1 1
6 7098 1 1 64 PRO CG C 1.998 38.251 -10.758 1.00 . A A . 64 PRO CG 1 1
6 7099 1 1 64 PRO HA H -0.660 38.965 -12.388 1.00 . A A . 64 PRO HA 1 1
6 7100 1 1 64 PRO HB2 H 2.046 39.725 -12.306 1.00 . A A . 64 PRO HB2 1 1
6 7101 1 1 64 PRO HB3 H 0.833 40.018 -11.058 1.00 . A A . 64 PRO HB3 1 1
6 7102 1 1 64 PRO HD2 H 1.486 36.216 -10.374 1.00 . A A . 64 PRO HD2 1 1
6 7103 1 1 64 PRO HD3 H 0.329 37.404 -9.732 1.00 . A A . 64 PRO HD3 1 1
6 7104 1 1 64 PRO HG2 H 2.878 37.860 -11.245 1.00 . A A . 64 PRO HG2 1 1
6 7105 1 1 64 PRO HG3 H 2.260 38.704 -9.817 1.00 . A A . 64 PRO HG3 1 1
6 7106 1 1 64 PRO N N 0.269 37.153 -11.826 1.00 . A A . 64 PRO N 1 1
6 7107 1 1 64 PRO O O -0.048 38.786 -14.815 1.00 . A A . 64 PRO O 1 1
6 7108 1 1 65 ASN C C 2.013 36.616 -16.233 1.00 . A A . 65 ASN C 1 1
6 7109 1 1 65 ASN CA C 2.467 37.894 -15.534 1.00 . A A . 65 ASN CA 1 1
6 7110 1 1 65 ASN CB C 3.994 37.965 -15.522 1.00 . A A . 65 ASN CB 1 1
6 7111 1 1 65 ASN CG C 4.545 38.775 -16.679 1.00 . A A . 65 ASN CG 1 1
6 7112 1 1 65 ASN H H 2.522 37.709 -13.425 1.00 . A A . 65 ASN H 1 1
6 7113 1 1 65 ASN HA H 2.086 38.743 -16.083 1.00 . A A . 65 ASN HA 1 1
6 7114 1 1 65 ASN HB2 H 4.321 38.423 -14.599 1.00 . A A . 65 ASN HB2 1 1
6 7115 1 1 65 ASN HB3 H 4.396 36.964 -15.583 1.00 . A A . 65 ASN HB3 1 1
6 7116 1 1 65 ASN HD21 H 5.448 40.015 -15.412 1.00 . A A . 65 ASN HD21 1 1
6 7117 1 1 65 ASN HD22 H 5.663 40.367 -17.090 1.00 . A A . 65 ASN HD22 1 1
6 7118 1 1 65 ASN N N 1.949 37.976 -14.173 1.00 . A A . 65 ASN N 1 1
6 7119 1 1 65 ASN ND2 N 5.294 39.826 -16.361 1.00 . A A . 65 ASN ND2 1 1
6 7120 1 1 65 ASN O O 2.533 35.532 -15.969 1.00 . A A . 65 ASN O 1 1
6 7121 1 1 65 ASN OD1 O 4.298 38.463 -17.843 1.00 . A A . 65 ASN OD1 1 1
6 7122 1 1 66 ILE C C -0.395 36.099 -19.020 1.00 . A A . 66 ILE C 1 1
6 7123 1 1 66 ILE CA C 0.529 35.630 -17.898 1.00 . A A . 66 ILE CA 1 1
6 7124 1 1 66 ILE CB C -0.221 34.622 -16.999 1.00 . A A . 66 ILE CB 1 1
6 7125 1 1 66 ILE CD1 C 0.565 32.598 -18.334 1.00 . A A . 66 ILE CD1 1 1
6 7126 1 1 66 ILE CG1 C -0.616 33.382 -17.805 1.00 . A A . 66 ILE CG1 1 1
6 7127 1 1 66 ILE CG2 C -1.452 35.260 -16.370 1.00 . A A . 66 ILE CG2 1 1
6 7128 1 1 66 ILE H H 0.691 37.655 -17.308 1.00 . A A . 66 ILE H 1 1
6 7129 1 1 66 ILE HA H 1.374 35.119 -18.339 1.00 . A A . 66 ILE HA 1 1
6 7130 1 1 66 ILE HB H 0.443 34.324 -16.201 1.00 . A A . 66 ILE HB 1 1
6 7131 1 1 66 ILE HD11 H 0.222 31.652 -18.725 1.00 . A A . 66 ILE HD11 1 1
6 7132 1 1 66 ILE HD12 H 1.269 32.422 -17.535 1.00 . A A . 66 ILE HD12 1 1
6 7133 1 1 66 ILE HD13 H 1.047 33.159 -19.121 1.00 . A A . 66 ILE HD13 1 1
6 7134 1 1 66 ILE HG12 H -1.195 32.723 -17.176 1.00 . A A . 66 ILE HG12 1 1
6 7135 1 1 66 ILE HG13 H -1.218 33.687 -18.648 1.00 . A A . 66 ILE HG13 1 1
6 7136 1 1 66 ILE HG21 H -1.549 36.278 -16.711 1.00 . A A . 66 ILE HG21 1 1
6 7137 1 1 66 ILE HG22 H -1.352 35.249 -15.296 1.00 . A A . 66 ILE HG22 1 1
6 7138 1 1 66 ILE HG23 H -2.332 34.701 -16.652 1.00 . A A . 66 ILE HG23 1 1
6 7139 1 1 66 ILE N N 1.051 36.761 -17.137 1.00 . A A . 66 ILE N 1 1
6 7140 1 1 66 ILE O O -0.450 35.490 -20.088 1.00 . A A . 66 ILE O 1 1
6 7141 1 1 67 THR C C -2.673 39.030 -19.222 1.00 . A A . 67 THR C 1 1
6 7142 1 1 67 THR CA C -2.042 37.744 -19.750 1.00 . A A . 67 THR CA 1 1
6 7143 1 1 67 THR CB C -3.130 36.723 -20.098 1.00 . A A . 67 THR CB 1 1
6 7144 1 1 67 THR CG2 C -3.046 36.235 -21.529 1.00 . A A . 67 THR CG2 1 1
6 7145 1 1 67 THR H H -1.031 37.629 -17.900 1.00 . A A . 67 THR H 1 1
6 7146 1 1 67 THR HA H -1.478 37.973 -20.642 1.00 . A A . 67 THR HA 1 1
6 7147 1 1 67 THR HB H -4.099 37.185 -19.962 1.00 . A A . 67 THR HB 1 1
6 7148 1 1 67 THR HG1 H -3.173 34.787 -19.744 1.00 . A A . 67 THR HG1 1 1
6 7149 1 1 67 THR HG21 H -4.033 35.965 -21.877 1.00 . A A . 67 THR HG21 1 1
6 7150 1 1 67 THR HG22 H -2.400 35.371 -21.578 1.00 . A A . 67 THR HG22 1 1
6 7151 1 1 67 THR HG23 H -2.647 37.019 -22.155 1.00 . A A . 67 THR HG23 1 1
6 7152 1 1 67 THR N N -1.119 37.188 -18.769 1.00 . A A . 67 THR N 1 1
6 7153 1 1 67 THR O O -2.221 39.584 -18.220 1.00 . A A . 67 THR O 1 1
6 7154 1 1 67 THR OG1 O -3.054 35.594 -19.238 1.00 . A A . 67 THR OG1 1 1
6 7155 1 1 68 GLY C C -5.107 40.581 -18.159 1.00 . A A . 68 GLY C 1 1
6 7156 1 1 68 GLY CA C -4.379 40.725 -19.483 1.00 . A A . 68 GLY CA 1 1
6 7157 1 1 68 GLY H H -4.027 39.023 -20.697 1.00 . A A . 68 GLY H 1 1
6 7158 1 1 68 GLY HA2 H -3.642 41.509 -19.388 1.00 . A A . 68 GLY HA2 1 1
6 7159 1 1 68 GLY HA3 H -5.093 41.008 -20.243 1.00 . A A . 68 GLY HA3 1 1
6 7160 1 1 68 GLY N N -3.711 39.504 -19.902 1.00 . A A . 68 GLY N 1 1
6 7161 1 1 68 GLY O O -6.335 40.651 -18.112 1.00 . A A . 68 GLY O 1 1
6 7162 1 1 69 ALA C C -5.656 41.511 -15.325 1.00 . A A . 69 ALA C 1 1
6 7163 1 1 69 ALA CA C -4.941 40.233 -15.756 1.00 . A A . 69 ALA CA 1 1
6 7164 1 1 69 ALA CB C -3.867 39.856 -14.744 1.00 . A A . 69 ALA CB 1 1
6 7165 1 1 69 ALA H H -3.378 40.337 -17.181 1.00 . A A . 69 ALA H 1 1
6 7166 1 1 69 ALA HA H -5.660 39.428 -15.797 1.00 . A A . 69 ALA HA 1 1
6 7167 1 1 69 ALA HB1 H -3.437 40.752 -14.325 1.00 . A A . 69 ALA HB1 1 1
6 7168 1 1 69 ALA HB2 H -3.096 39.283 -15.238 1.00 . A A . 69 ALA HB2 1 1
6 7169 1 1 69 ALA HB3 H -4.308 39.264 -13.956 1.00 . A A . 69 ALA HB3 1 1
6 7170 1 1 69 ALA N N -4.352 40.382 -17.082 1.00 . A A . 69 ALA N 1 1
6 7171 1 1 69 ALA O O -6.883 41.544 -15.234 1.00 . A A . 69 ALA O 1 1
6 7172 1 1 70 LEU C C -5.693 43.887 -13.151 1.00 . A A . 70 LEU C 1 1
6 7173 1 1 70 LEU CA C -5.418 43.857 -14.652 1.00 . A A . 70 LEU CA 1 1
6 7174 1 1 70 LEU CB C -6.696 44.197 -15.430 1.00 . A A . 70 LEU CB 1 1
6 7175 1 1 70 LEU CD1 C -7.201 46.052 -17.044 1.00 . A A . 70 LEU CD1 1 1
6 7176 1 1 70 LEU CD2 C -8.186 46.100 -14.744 1.00 . A A . 70 LEU CD2 1 1
6 7177 1 1 70 LEU CG C -6.981 45.694 -15.582 1.00 . A A . 70 LEU CG 1 1
6 7178 1 1 70 LEU H H -3.906 42.466 -15.163 1.00 . A A . 70 LEU H 1 1
6 7179 1 1 70 LEU HA H -4.670 44.604 -14.874 1.00 . A A . 70 LEU HA 1 1
6 7180 1 1 70 LEU HB2 H -6.616 43.762 -16.415 1.00 . A A . 70 LEU HB2 1 1
6 7181 1 1 70 LEU HB3 H -7.533 43.742 -14.924 1.00 . A A . 70 LEU HB3 1 1
6 7182 1 1 70 LEU HD11 H -6.398 45.644 -17.640 1.00 . A A . 70 LEU HD11 1 1
6 7183 1 1 70 LEU HD12 H -7.218 47.127 -17.152 1.00 . A A . 70 LEU HD12 1 1
6 7184 1 1 70 LEU HD13 H -8.143 45.641 -17.379 1.00 . A A . 70 LEU HD13 1 1
6 7185 1 1 70 LEU HD21 H -8.454 45.293 -14.079 1.00 . A A . 70 LEU HD21 1 1
6 7186 1 1 70 LEU HD22 H -9.020 46.321 -15.395 1.00 . A A . 70 LEU HD22 1 1
6 7187 1 1 70 LEU HD23 H -7.942 46.978 -14.165 1.00 . A A . 70 LEU HD23 1 1
6 7188 1 1 70 LEU HG H -6.126 46.253 -15.228 1.00 . A A . 70 LEU HG 1 1
6 7189 1 1 70 LEU N N -4.875 42.562 -15.067 1.00 . A A . 70 LEU N 1 1
6 7190 1 1 70 LEU O O -4.971 44.535 -12.396 1.00 . A A . 70 LEU O 1 1
6 7191 1 1 71 GLU C C -6.760 44.384 -10.549 1.00 . A A . 71 GLU C 1 1
6 7192 1 1 71 GLU CA C -7.148 43.114 -11.324 1.00 . A A . 71 GLU CA 1 1
6 7193 1 1 71 GLU CB C -6.550 41.863 -10.658 1.00 . A A . 71 GLU CB 1 1
6 7194 1 1 71 GLU CD C -4.706 40.127 -10.701 1.00 . A A . 71 GLU CD 1 1
6 7195 1 1 71 GLU CG C -5.141 41.517 -11.129 1.00 . A A . 71 GLU CG 1 1
6 7196 1 1 71 GLU H H -7.277 42.690 -13.396 1.00 . A A . 71 GLU H 1 1
6 7197 1 1 71 GLU HA H -8.225 43.026 -11.305 1.00 . A A . 71 GLU HA 1 1
6 7198 1 1 71 GLU HB2 H -6.518 42.020 -9.591 1.00 . A A . 71 GLU HB2 1 1
6 7199 1 1 71 GLU HB3 H -7.192 41.020 -10.869 1.00 . A A . 71 GLU HB3 1 1
6 7200 1 1 71 GLU HG2 H -5.110 41.571 -12.206 1.00 . A A . 71 GLU HG2 1 1
6 7201 1 1 71 GLU HG3 H -4.448 42.233 -10.716 1.00 . A A . 71 GLU HG3 1 1
6 7202 1 1 71 GLU N N -6.748 43.181 -12.734 1.00 . A A . 71 GLU N 1 1
6 7203 1 1 71 GLU O O -7.500 45.369 -10.553 1.00 . A A . 71 GLU O 1 1
6 7204 1 1 71 GLU OE1 O -5.259 39.140 -11.233 1.00 . A A . 71 GLU OE1 1 1
6 7205 1 1 71 GLU OE2 O -3.811 40.025 -9.835 1.00 . A A . 71 GLU OE2 1 1
6 7206 1 1 72 HIS C C -3.594 45.586 -9.174 1.00 . A A . 72 HIS C 1 1
6 7207 1 1 72 HIS CA C -5.122 45.493 -9.115 1.00 . A A . 72 HIS CA 1 1
6 7208 1 1 72 HIS CB C -5.578 45.372 -7.660 1.00 . A A . 72 HIS CB 1 1
6 7209 1 1 72 HIS CD2 C -6.142 42.891 -7.140 1.00 . A A . 72 HIS CD2 1 1
6 7210 1 1 72 HIS CE1 C -4.354 42.395 -5.972 1.00 . A A . 72 HIS CE1 1 1
6 7211 1 1 72 HIS CG C -5.372 44.004 -7.083 1.00 . A A . 72 HIS CG 1 1
6 7212 1 1 72 HIS H H -5.063 43.549 -9.920 1.00 . A A . 72 HIS H 1 1
6 7213 1 1 72 HIS HA H -5.543 46.391 -9.544 1.00 . A A . 72 HIS HA 1 1
6 7214 1 1 72 HIS HB2 H -5.023 46.073 -7.056 1.00 . A A . 72 HIS HB2 1 1
6 7215 1 1 72 HIS HB3 H -6.631 45.605 -7.599 1.00 . A A . 72 HIS HB3 1 1
6 7216 1 1 72 HIS HD1 H -3.512 44.253 -6.126 1.00 . A A . 72 HIS HD1 1 1
6 7217 1 1 72 HIS HD2 H -7.095 42.795 -7.642 1.00 . A A . 72 HIS HD2 1 1
6 7218 1 1 72 HIS HE1 H -3.628 41.854 -5.383 1.00 . A A . 72 HIS HE1 1 1
6 7219 1 1 72 HIS HE2 H -5.844 41.015 -6.241 1.00 . A A . 72 HIS HE2 1 1
6 7220 1 1 72 HIS N N -5.603 44.354 -9.889 1.00 . A A . 72 HIS N 1 1
6 7221 1 1 72 HIS ND1 N -4.259 43.659 -6.344 1.00 . A A . 72 HIS ND1 1 1
6 7222 1 1 72 HIS NE2 N -5.486 41.906 -6.442 1.00 . A A . 72 HIS NE2 1 1
6 7223 1 1 72 HIS O O -3.025 46.670 -9.050 1.00 . A A . 72 HIS O 1 1
6 7224 1 1 73 HIS C C -0.854 44.704 -8.086 1.00 . A A . 73 HIS C 1 1
6 7225 1 1 73 HIS CA C -1.482 44.388 -9.438 1.00 . A A . 73 HIS CA 1 1
6 7226 1 1 73 HIS CB C -0.962 45.362 -10.498 1.00 . A A . 73 HIS CB 1 1
6 7227 1 1 73 HIS CD2 C 1.444 44.717 -11.224 1.00 . A A . 73 HIS CD2 1 1
6 7228 1 1 73 HIS CE1 C 0.954 43.739 -13.125 1.00 . A A . 73 HIS CE1 1 1
6 7229 1 1 73 HIS CG C 0.099 44.776 -11.377 1.00 . A A . 73 HIS CG 1 1
6 7230 1 1 73 HIS H H -3.445 43.609 -9.452 1.00 . A A . 73 HIS H 1 1
6 7231 1 1 73 HIS HA H -1.204 43.385 -9.720 1.00 . A A . 73 HIS HA 1 1
6 7232 1 1 73 HIS HB2 H -1.782 45.669 -11.129 1.00 . A A . 73 HIS HB2 1 1
6 7233 1 1 73 HIS HB3 H -0.547 46.231 -10.008 1.00 . A A . 73 HIS HB3 1 1
6 7234 1 1 73 HIS HD1 H -1.065 44.039 -12.973 1.00 . A A . 73 HIS HD1 1 1
6 7235 1 1 73 HIS HD2 H 2.012 45.109 -10.392 1.00 . A A . 73 HIS HD2 1 1
6 7236 1 1 73 HIS HE1 H 1.047 43.218 -14.067 1.00 . A A . 73 HIS HE1 1 1
6 7237 1 1 73 HIS HE2 H 2.899 43.902 -12.500 1.00 . A A . 73 HIS HE2 1 1
6 7238 1 1 73 HIS N N -2.939 44.441 -9.362 1.00 . A A . 73 HIS N 1 1
6 7239 1 1 73 HIS ND1 N -0.175 44.156 -12.579 1.00 . A A . 73 HIS ND1 1 1
6 7240 1 1 73 HIS NE2 N 1.950 44.069 -12.323 1.00 . A A . 73 HIS NE2 1 1
6 7241 1 1 73 HIS O O -1.478 45.331 -7.229 1.00 . A A . 73 HIS O 1 1
6 7242 1 1 74 HIS C C 1.498 45.963 -6.513 1.00 . A A . 74 HIS C 1 1
6 7243 1 1 74 HIS CA C 1.100 44.495 -6.650 1.00 . A A . 74 HIS CA 1 1
6 7244 1 1 74 HIS CB C 2.338 43.600 -6.575 1.00 . A A . 74 HIS CB 1 1
6 7245 1 1 74 HIS CD2 C 1.387 41.337 -5.734 1.00 . A A . 74 HIS CD2 1 1
6 7246 1 1 74 HIS CE1 C 1.932 40.098 -7.456 1.00 . A A . 74 HIS CE1 1 1
6 7247 1 1 74 HIS CG C 2.016 42.138 -6.626 1.00 . A A . 74 HIS CG 1 1
6 7248 1 1 74 HIS H H 0.829 43.767 -8.619 1.00 . A A . 74 HIS H 1 1
6 7249 1 1 74 HIS HA H 0.435 44.240 -5.839 1.00 . A A . 74 HIS HA 1 1
6 7250 1 1 74 HIS HB2 H 2.988 43.826 -7.407 1.00 . A A . 74 HIS HB2 1 1
6 7251 1 1 74 HIS HB3 H 2.861 43.795 -5.651 1.00 . A A . 74 HIS HB3 1 1
6 7252 1 1 74 HIS HD1 H 2.813 41.618 -8.507 1.00 . A A . 74 HIS HD1 1 1
6 7253 1 1 74 HIS HD2 H 0.990 41.634 -4.773 1.00 . A A . 74 HIS HD2 1 1
6 7254 1 1 74 HIS HE1 H 2.053 39.254 -8.114 1.00 . A A . 74 HIS HE1 1 1
6 7255 1 1 74 HIS HE2 H 0.851 39.315 -5.906 1.00 . A A . 74 HIS HE2 1 1
6 7256 1 1 74 HIS N N 0.385 44.262 -7.899 1.00 . A A . 74 HIS N 1 1
6 7257 1 1 74 HIS ND1 N 2.346 41.330 -7.694 1.00 . A A . 74 HIS ND1 1 1
6 7258 1 1 74 HIS NE2 N 1.348 40.075 -6.273 1.00 . A A . 74 HIS NE2 1 1
6 7259 1 1 74 HIS O O 1.687 46.462 -5.404 1.00 . A A . 74 HIS O 1 1
6 7260 1 1 75 HIS C C 3.418 48.275 -7.182 1.00 . A A . 75 HIS C 1 1
6 7261 1 1 75 HIS CA C 1.981 48.064 -7.656 1.00 . A A . 75 HIS CA 1 1
6 7262 1 1 75 HIS CB C 1.017 48.869 -6.782 1.00 . A A . 75 HIS CB 1 1
6 7263 1 1 75 HIS CD2 C 1.353 51.349 -6.103 1.00 . A A . 75 HIS CD2 1 1
6 7264 1 1 75 HIS CE1 C 1.127 52.256 -8.086 1.00 . A A . 75 HIS CE1 1 1
6 7265 1 1 75 HIS CG C 1.122 50.347 -6.985 1.00 . A A . 75 HIS CG 1 1
6 7266 1 1 75 HIS H H 1.446 46.197 -8.498 1.00 . A A . 75 HIS H 1 1
6 7267 1 1 75 HIS HA H 1.901 48.413 -8.675 1.00 . A A . 75 HIS HA 1 1
6 7268 1 1 75 HIS HB2 H 0.004 48.574 -7.010 1.00 . A A . 75 HIS HB2 1 1
6 7269 1 1 75 HIS HB3 H 1.222 48.660 -5.743 1.00 . A A . 75 HIS HB3 1 1
6 7270 1 1 75 HIS HD1 H 0.809 50.487 -9.064 1.00 . A A . 75 HIS HD1 1 1
6 7271 1 1 75 HIS HD2 H 1.510 51.241 -5.039 1.00 . A A . 75 HIS HD2 1 1
6 7272 1 1 75 HIS HE1 H 1.068 52.981 -8.884 1.00 . A A . 75 HIS HE1 1 1
6 7273 1 1 75 HIS HE2 H 1.581 53.405 -6.453 1.00 . A A . 75 HIS HE2 1 1
6 7274 1 1 75 HIS N N 1.615 46.650 -7.646 1.00 . A A . 75 HIS N 1 1
6 7275 1 1 75 HIS ND1 N 0.984 50.949 -8.218 1.00 . A A . 75 HIS ND1 1 1
6 7276 1 1 75 HIS NE2 N 1.351 52.523 -6.813 1.00 . A A . 75 HIS NE2 1 1
6 7277 1 1 75 HIS O O 4.303 48.582 -7.980 1.00 . A A . 75 HIS O 1 1
6 7278 1 1 76 HIS C C 5.456 49.729 -5.480 1.00 . A A . 76 HIS C 1 1
6 7279 1 1 76 HIS CA C 4.974 48.291 -5.305 1.00 . A A . 76 HIS CA 1 1
6 7280 1 1 76 HIS CB C 5.969 47.326 -5.949 1.00 . A A . 76 HIS CB 1 1
6 7281 1 1 76 HIS CD2 C 5.788 45.588 -4.034 1.00 . A A . 76 HIS CD2 1 1
6 7282 1 1 76 HIS CE1 C 6.162 43.775 -5.208 1.00 . A A . 76 HIS CE1 1 1
6 7283 1 1 76 HIS CG C 5.982 45.969 -5.318 1.00 . A A . 76 HIS CG 1 1
6 7284 1 1 76 HIS H H 2.899 47.870 -5.292 1.00 . A A . 76 HIS H 1 1
6 7285 1 1 76 HIS HA H 4.908 48.075 -4.249 1.00 . A A . 76 HIS HA 1 1
6 7286 1 1 76 HIS HB2 H 5.720 47.205 -6.993 1.00 . A A . 76 HIS HB2 1 1
6 7287 1 1 76 HIS HB3 H 6.965 47.739 -5.867 1.00 . A A . 76 HIS HB3 1 1
6 7288 1 1 76 HIS HD1 H 6.391 44.754 -6.992 1.00 . A A . 76 HIS HD1 1 1
6 7289 1 1 76 HIS HD2 H 5.578 46.241 -3.197 1.00 . A A . 76 HIS HD2 1 1
6 7290 1 1 76 HIS HE1 H 6.307 42.742 -5.485 1.00 . A A . 76 HIS HE1 1 1
6 7291 1 1 76 HIS HE2 H 5.777 43.662 -3.199 1.00 . A A . 76 HIS HE2 1 1
6 7292 1 1 76 HIS N N 3.643 48.112 -5.880 1.00 . A A . 76 HIS N 1 1
6 7293 1 1 76 HIS ND1 N 6.215 44.810 -6.028 1.00 . A A . 76 HIS ND1 1 1
6 7294 1 1 76 HIS NE2 N 5.905 44.222 -3.993 1.00 . A A . 76 HIS NE2 1 1
6 7295 1 1 76 HIS O O 5.958 50.101 -6.541 1.00 . A A . 76 HIS O 1 1
6 7296 1 1 77 HIS C C 4.903 52.724 -5.472 1.00 . A A . 77 HIS C 1 1
6 7297 1 1 77 HIS CA C 5.722 51.928 -4.460 1.00 . A A . 77 HIS CA 1 1
6 7298 1 1 77 HIS CB C 7.213 52.030 -4.792 1.00 . A A . 77 HIS CB 1 1
6 7299 1 1 77 HIS CD2 C 8.968 53.841 -4.175 1.00 . A A . 77 HIS CD2 1 1
6 7300 1 1 77 HIS CE1 C 8.523 54.001 -2.034 1.00 . A A . 77 HIS CE1 1 1
6 7301 1 1 77 HIS CG C 7.962 52.974 -3.902 1.00 . A A . 77 HIS CG 1 1
6 7302 1 1 77 HIS H H 4.898 50.173 -3.612 1.00 . A A . 77 HIS H 1 1
6 7303 1 1 77 HIS HA H 5.555 52.343 -3.477 1.00 . A A . 77 HIS HA 1 1
6 7304 1 1 77 HIS HB2 H 7.662 51.053 -4.692 1.00 . A A . 77 HIS HB2 1 1
6 7305 1 1 77 HIS HB3 H 7.327 52.370 -5.811 1.00 . A A . 77 HIS HB3 1 1
6 7306 1 1 77 HIS HD1 H 7.031 52.600 -2.049 1.00 . A A . 77 HIS HD1 1 1
6 7307 1 1 77 HIS HD2 H 9.425 54.008 -5.141 1.00 . A A . 77 HIS HD2 1 1
6 7308 1 1 77 HIS HE1 H 8.552 54.306 -0.999 1.00 . A A . 77 HIS HE1 1 1
6 7309 1 1 77 HIS HE2 H 9.932 55.206 -2.904 1.00 . A A . 77 HIS HE2 1 1
6 7310 1 1 77 HIS N N 5.302 50.531 -4.430 1.00 . A A . 77 HIS N 1 1
6 7311 1 1 77 HIS ND1 N 7.709 53.098 -2.553 1.00 . A A . 77 HIS ND1 1 1
6 7312 1 1 77 HIS NE2 N 9.297 54.466 -2.998 1.00 . A A . 77 HIS NE2 1 1
6 7313 1 1 77 HIS O O 4.484 53.852 -5.136 1.00 . A A . 77 HIS O 1 1
6 7314 1 1 77 HIS OXT O 4.689 52.214 -6.592 1.00 . A A . 77 HIS OXT 1 1
7 7315 1 1 1 ALA C C -1.723 -53.278 7.577 1.00 . A A . 1 ALA C 1 1
7 7316 1 1 1 ALA CA C -1.114 -54.295 6.614 1.00 . A A . 1 ALA CA 1 1
7 7317 1 1 1 ALA CB C -0.991 -55.649 7.297 1.00 . A A . 1 ALA CB 1 1
7 7318 1 1 1 ALA H1 H 0.068 -52.994 5.544 1.00 . A A . 1 ALA H1 1 1
7 7319 1 1 1 ALA H2 H 0.618 -54.619 5.554 1.00 . A A . 1 ALA H2 1 1
7 7320 1 1 1 ALA H3 H 0.806 -53.640 6.952 1.00 . A A . 1 ALA H3 1 1
7 7321 1 1 1 ALA HA H -1.772 -54.408 5.764 1.00 . A A . 1 ALA HA 1 1
7 7322 1 1 1 ALA HB1 H -0.728 -55.505 8.334 1.00 . A A . 1 ALA HB1 1 1
7 7323 1 1 1 ALA HB2 H -0.224 -56.231 6.808 1.00 . A A . 1 ALA HB2 1 1
7 7324 1 1 1 ALA HB3 H -1.934 -56.172 7.233 1.00 . A A . 1 ALA HB3 1 1
7 7325 1 1 1 ALA N N 0.215 -53.847 6.122 1.00 . A A . 1 ALA N 1 1
7 7326 1 1 1 ALA O O -2.650 -53.598 8.322 1.00 . A A . 1 ALA O 1 1
7 7327 1 1 2 ASP C C -3.150 -50.660 8.111 1.00 . A A . 2 ASP C 1 1
7 7328 1 1 2 ASP CA C -1.701 -51.008 8.445 1.00 . A A . 2 ASP CA 1 1
7 7329 1 1 2 ASP CB C -0.822 -49.760 8.335 1.00 . A A . 2 ASP CB 1 1
7 7330 1 1 2 ASP CG C -0.411 -49.220 9.692 1.00 . A A . 2 ASP CG 1 1
7 7331 1 1 2 ASP H H -0.462 -51.854 6.954 1.00 . A A . 2 ASP H 1 1
7 7332 1 1 2 ASP HA H -1.656 -51.379 9.458 1.00 . A A . 2 ASP HA 1 1
7 7333 1 1 2 ASP HB2 H 0.071 -50.002 7.780 1.00 . A A . 2 ASP HB2 1 1
7 7334 1 1 2 ASP HB3 H -1.367 -48.987 7.810 1.00 . A A . 2 ASP HB3 1 1
7 7335 1 1 2 ASP N N -1.200 -52.057 7.565 1.00 . A A . 2 ASP N 1 1
7 7336 1 1 2 ASP O O -3.414 -49.838 7.236 1.00 . A A . 2 ASP O 1 1
7 7337 1 1 2 ASP OD1 O 0.328 -49.923 10.411 1.00 . A A . 2 ASP OD1 1 1
7 7338 1 1 2 ASP OD2 O -0.831 -48.095 10.034 1.00 . A A . 2 ASP OD2 1 1
7 7339 1 1 3 LYS C C -5.833 -49.562 8.828 1.00 . A A . 3 LYS C 1 1
7 7340 1 1 3 LYS CA C -5.508 -51.034 8.594 1.00 . A A . 3 LYS CA 1 1
7 7341 1 1 3 LYS CB C -6.364 -51.911 9.509 1.00 . A A . 3 LYS CB 1 1
7 7342 1 1 3 LYS CD C -7.364 -51.573 11.797 1.00 . A A . 3 LYS CD 1 1
7 7343 1 1 3 LYS CE C -7.436 -52.622 12.893 1.00 . A A . 3 LYS CE 1 1
7 7344 1 1 3 LYS CG C -6.081 -51.705 10.990 1.00 . A A . 3 LYS CG 1 1
7 7345 1 1 3 LYS H H -3.819 -51.933 9.507 1.00 . A A . 3 LYS H 1 1
7 7346 1 1 3 LYS HA H -5.729 -51.278 7.565 1.00 . A A . 3 LYS HA 1 1
7 7347 1 1 3 LYS HB2 H -7.405 -51.690 9.329 1.00 . A A . 3 LYS HB2 1 1
7 7348 1 1 3 LYS HB3 H -6.179 -52.948 9.270 1.00 . A A . 3 LYS HB3 1 1
7 7349 1 1 3 LYS HD2 H -7.395 -50.593 12.249 1.00 . A A . 3 LYS HD2 1 1
7 7350 1 1 3 LYS HD3 H -8.211 -51.695 11.138 1.00 . A A . 3 LYS HD3 1 1
7 7351 1 1 3 LYS HE2 H -8.448 -52.994 12.954 1.00 . A A . 3 LYS HE2 1 1
7 7352 1 1 3 LYS HE3 H -6.771 -53.434 12.640 1.00 . A A . 3 LYS HE3 1 1
7 7353 1 1 3 LYS HG2 H -5.522 -52.554 11.358 1.00 . A A . 3 LYS HG2 1 1
7 7354 1 1 3 LYS HG3 H -5.494 -50.808 11.113 1.00 . A A . 3 LYS HG3 1 1
7 7355 1 1 3 LYS HZ1 H -7.434 -51.111 14.337 1.00 . A A . 3 LYS HZ1 1 1
7 7356 1 1 3 LYS HZ2 H -6.007 -52.019 14.292 1.00 . A A . 3 LYS HZ2 1 1
7 7357 1 1 3 LYS HZ3 H -7.404 -52.677 14.981 1.00 . A A . 3 LYS HZ3 1 1
7 7358 1 1 3 LYS N N -4.088 -51.289 8.818 1.00 . A A . 3 LYS N 1 1
7 7359 1 1 3 LYS NZ N -7.043 -52.069 14.219 1.00 . A A . 3 LYS NZ 1 1
7 7360 1 1 3 LYS O O -5.664 -49.049 9.934 1.00 . A A . 3 LYS O 1 1
7 7361 1 1 4 THR C C -5.430 -46.667 8.383 1.00 . A A . 4 THR C 1 1
7 7362 1 1 4 THR CA C -6.628 -47.469 7.882 1.00 . A A . 4 THR CA 1 1
7 7363 1 1 4 THR CB C -7.826 -47.273 8.816 1.00 . A A . 4 THR CB 1 1
7 7364 1 1 4 THR CG2 C -8.678 -46.075 8.456 1.00 . A A . 4 THR CG2 1 1
7 7365 1 1 4 THR H H -6.399 -49.344 6.924 1.00 . A A . 4 THR H 1 1
7 7366 1 1 4 THR HA H -6.892 -47.122 6.894 1.00 . A A . 4 THR HA 1 1
7 7367 1 1 4 THR HB H -7.463 -47.131 9.824 1.00 . A A . 4 THR HB 1 1
7 7368 1 1 4 THR HG1 H -9.440 -48.252 9.342 1.00 . A A . 4 THR HG1 1 1
7 7369 1 1 4 THR HG21 H -8.370 -45.687 7.496 1.00 . A A . 4 THR HG21 1 1
7 7370 1 1 4 THR HG22 H -8.558 -45.308 9.207 1.00 . A A . 4 THR HG22 1 1
7 7371 1 1 4 THR HG23 H -9.715 -46.372 8.407 1.00 . A A . 4 THR HG23 1 1
7 7372 1 1 4 THR N N -6.291 -48.885 7.782 1.00 . A A . 4 THR N 1 1
7 7373 1 1 4 THR O O -5.586 -45.704 9.134 1.00 . A A . 4 THR O 1 1
7 7374 1 1 4 THR OG1 O -8.664 -48.416 8.802 1.00 . A A . 4 THR OG1 1 1
7 7375 1 1 5 ILE C C -3.017 -45.912 9.785 1.00 . A A . 5 ILE C 1 1
7 7376 1 1 5 ILE CA C -2.978 -46.427 8.344 1.00 . A A . 5 ILE CA 1 1
7 7377 1 1 5 ILE CB C -2.628 -45.265 7.384 1.00 . A A . 5 ILE CB 1 1
7 7378 1 1 5 ILE CD1 C -0.127 -45.803 7.412 1.00 . A A . 5 ILE CD1 1 1
7 7379 1 1 5 ILE CG1 C -1.200 -44.757 7.634 1.00 . A A . 5 ILE CG1 1 1
7 7380 1 1 5 ILE CG2 C -3.631 -44.128 7.527 1.00 . A A . 5 ILE CG2 1 1
7 7381 1 1 5 ILE H H -4.192 -47.861 7.363 1.00 . A A . 5 ILE H 1 1
7 7382 1 1 5 ILE HA H -2.195 -47.167 8.269 1.00 . A A . 5 ILE HA 1 1
7 7383 1 1 5 ILE HB H -2.694 -45.638 6.373 1.00 . A A . 5 ILE HB 1 1
7 7384 1 1 5 ILE HD11 H 0.730 -45.573 8.027 1.00 . A A . 5 ILE HD11 1 1
7 7385 1 1 5 ILE HD12 H 0.166 -45.803 6.373 1.00 . A A . 5 ILE HD12 1 1
7 7386 1 1 5 ILE HD13 H -0.510 -46.777 7.678 1.00 . A A . 5 ILE HD13 1 1
7 7387 1 1 5 ILE HG12 H -0.999 -43.936 6.963 1.00 . A A . 5 ILE HG12 1 1
7 7388 1 1 5 ILE HG13 H -1.119 -44.408 8.651 1.00 . A A . 5 ILE HG13 1 1
7 7389 1 1 5 ILE HG21 H -3.564 -43.479 6.666 1.00 . A A . 5 ILE HG21 1 1
7 7390 1 1 5 ILE HG22 H -3.411 -43.568 8.420 1.00 . A A . 5 ILE HG22 1 1
7 7391 1 1 5 ILE HG23 H -4.629 -44.533 7.593 1.00 . A A . 5 ILE HG23 1 1
7 7392 1 1 5 ILE N N -4.234 -47.082 7.957 1.00 . A A . 5 ILE N 1 1
7 7393 1 1 5 ILE O O -2.434 -44.878 10.106 1.00 . A A . 5 ILE O 1 1
7 7394 1 1 6 PHE C C -4.231 -44.819 12.240 1.00 . A A . 6 PHE C 1 1
7 7395 1 1 6 PHE CA C -3.826 -46.284 12.060 1.00 . A A . 6 PHE CA 1 1
7 7396 1 1 6 PHE CB C -2.503 -46.544 12.784 1.00 . A A . 6 PHE CB 1 1
7 7397 1 1 6 PHE CD1 C -2.966 -48.964 13.294 1.00 . A A . 6 PHE CD1 1 1
7 7398 1 1 6 PHE CD2 C -2.145 -47.568 15.045 1.00 . A A . 6 PHE CD2 1 1
7 7399 1 1 6 PHE CE1 C -2.995 -50.040 14.163 1.00 . A A . 6 PHE CE1 1 1
7 7400 1 1 6 PHE CE2 C -2.170 -48.639 15.917 1.00 . A A . 6 PHE CE2 1 1
7 7401 1 1 6 PHE CG C -2.541 -47.717 13.726 1.00 . A A . 6 PHE CG 1 1
7 7402 1 1 6 PHE CZ C -2.595 -49.877 15.476 1.00 . A A . 6 PHE CZ 1 1
7 7403 1 1 6 PHE H H -4.146 -47.465 10.332 1.00 . A A . 6 PHE H 1 1
7 7404 1 1 6 PHE HA H -4.590 -46.909 12.496 1.00 . A A . 6 PHE HA 1 1
7 7405 1 1 6 PHE HB2 H -1.732 -46.731 12.052 1.00 . A A . 6 PHE HB2 1 1
7 7406 1 1 6 PHE HB3 H -2.239 -45.667 13.359 1.00 . A A . 6 PHE HB3 1 1
7 7407 1 1 6 PHE HD1 H -3.278 -49.093 12.268 1.00 . A A . 6 PHE HD1 1 1
7 7408 1 1 6 PHE HD2 H -1.811 -46.601 15.391 1.00 . A A . 6 PHE HD2 1 1
7 7409 1 1 6 PHE HE1 H -3.327 -51.007 13.815 1.00 . A A . 6 PHE HE1 1 1
7 7410 1 1 6 PHE HE2 H -1.856 -48.510 16.942 1.00 . A A . 6 PHE HE2 1 1
7 7411 1 1 6 PHE HZ H -2.615 -50.717 16.156 1.00 . A A . 6 PHE HZ 1 1
7 7412 1 1 6 PHE N N -3.708 -46.649 10.650 1.00 . A A . 6 PHE N 1 1
7 7413 1 1 6 PHE O O -3.974 -44.224 13.287 1.00 . A A . 6 PHE O 1 1
7 7414 1 1 7 ASN C C -6.522 -42.698 12.180 1.00 . A A . 7 ASN C 1 1
7 7415 1 1 7 ASN CA C -5.294 -42.849 11.288 1.00 . A A . 7 ASN CA 1 1
7 7416 1 1 7 ASN CB C -5.598 -42.322 9.886 1.00 . A A . 7 ASN CB 1 1
7 7417 1 1 7 ASN CG C -4.602 -41.269 9.440 1.00 . A A . 7 ASN CG 1 1
7 7418 1 1 7 ASN H H -5.044 -44.759 10.414 1.00 . A A . 7 ASN H 1 1
7 7419 1 1 7 ASN HA H -4.486 -42.271 11.712 1.00 . A A . 7 ASN HA 1 1
7 7420 1 1 7 ASN HB2 H -5.565 -43.144 9.185 1.00 . A A . 7 ASN HB2 1 1
7 7421 1 1 7 ASN HB3 H -6.585 -41.885 9.876 1.00 . A A . 7 ASN HB3 1 1
7 7422 1 1 7 ASN HD21 H -5.970 -39.846 9.661 1.00 . A A . 7 ASN HD21 1 1
7 7423 1 1 7 ASN HD22 H -4.416 -39.318 9.122 1.00 . A A . 7 ASN HD22 1 1
7 7424 1 1 7 ASN N N -4.862 -44.241 11.223 1.00 . A A . 7 ASN N 1 1
7 7425 1 1 7 ASN ND2 N -5.040 -40.019 9.403 1.00 . A A . 7 ASN ND2 1 1
7 7426 1 1 7 ASN O O -6.603 -41.773 12.987 1.00 . A A . 7 ASN O 1 1
7 7427 1 1 7 ASN OD1 O -3.451 -41.576 9.135 1.00 . A A . 7 ASN OD1 1 1
7 7428 1 1 8 ASP C C -9.630 -42.466 12.362 1.00 . A A . 8 ASP C 1 1
7 7429 1 1 8 ASP CA C -8.708 -43.595 12.805 1.00 . A A . 8 ASP CA 1 1
7 7430 1 1 8 ASP CB C -8.403 -43.464 14.299 1.00 . A A . 8 ASP CB 1 1
7 7431 1 1 8 ASP CG C -7.697 -44.686 14.849 1.00 . A A . 8 ASP CG 1 1
7 7432 1 1 8 ASP H H -7.347 -44.322 11.356 1.00 . A A . 8 ASP H 1 1
7 7433 1 1 8 ASP HA H -9.214 -44.533 12.636 1.00 . A A . 8 ASP HA 1 1
7 7434 1 1 8 ASP HB2 H -7.774 -42.605 14.461 1.00 . A A . 8 ASP HB2 1 1
7 7435 1 1 8 ASP HB3 H -9.329 -43.334 14.839 1.00 . A A . 8 ASP HB3 1 1
7 7436 1 1 8 ASP N N -7.476 -43.613 12.020 1.00 . A A . 8 ASP N 1 1
7 7437 1 1 8 ASP O O -9.499 -41.332 12.821 1.00 . A A . 8 ASP O 1 1
7 7438 1 1 8 ASP OD1 O -6.766 -45.186 14.181 1.00 . A A . 8 ASP OD1 1 1
7 7439 1 1 8 ASP OD2 O -8.074 -45.146 15.948 1.00 . A A . 8 ASP OD2 1 1
7 7440 1 1 9 HIS C C -10.958 -41.024 9.778 1.00 . A A . 9 HIS C 1 1
7 7441 1 1 9 HIS CA C -11.537 -41.834 10.938 1.00 . A A . 9 HIS CA 1 1
7 7442 1 1 9 HIS CB C -12.065 -40.896 12.035 1.00 . A A . 9 HIS CB 1 1
7 7443 1 1 9 HIS CD2 C -13.782 -42.162 13.508 1.00 . A A . 9 HIS CD2 1 1
7 7444 1 1 9 HIS CE1 C -15.613 -41.266 12.702 1.00 . A A . 9 HIS CE1 1 1
7 7445 1 1 9 HIS CG C -13.417 -41.282 12.546 1.00 . A A . 9 HIS CG 1 1
7 7446 1 1 9 HIS H H -10.602 -43.722 11.150 1.00 . A A . 9 HIS H 1 1
7 7447 1 1 9 HIS HA H -12.369 -42.410 10.556 1.00 . A A . 9 HIS HA 1 1
7 7448 1 1 9 HIS HB2 H -11.388 -40.900 12.872 1.00 . A A . 9 HIS HB2 1 1
7 7449 1 1 9 HIS HB3 H -12.134 -39.893 11.641 1.00 . A A . 9 HIS HB3 1 1
7 7450 1 1 9 HIS HD1 H -14.654 -40.066 11.353 1.00 . A A . 9 HIS HD1 1 1
7 7451 1 1 9 HIS HD2 H -13.117 -42.768 14.109 1.00 . A A . 9 HIS HD2 1 1
7 7452 1 1 9 HIS HE1 H -16.654 -41.026 12.536 1.00 . A A . 9 HIS HE1 1 1
7 7453 1 1 9 HIS HE2 H -15.694 -42.594 14.261 1.00 . A A . 9 HIS HE2 1 1
7 7454 1 1 9 HIS N N -10.563 -42.794 11.466 1.00 . A A . 9 HIS N 1 1
7 7455 1 1 9 HIS ND1 N -14.586 -40.739 12.061 1.00 . A A . 9 HIS ND1 1 1
7 7456 1 1 9 HIS NE2 N -15.152 -42.134 13.584 1.00 . A A . 9 HIS NE2 1 1
7 7457 1 1 9 HIS O O -11.688 -40.617 8.874 1.00 . A A . 9 HIS O 1 1
7 7458 1 1 10 LEU C C -9.570 -38.612 8.680 1.00 . A A . 10 LEU C 1 1
7 7459 1 1 10 LEU CA C -8.991 -40.024 8.750 1.00 . A A . 10 LEU CA 1 1
7 7460 1 1 10 LEU CB C -9.158 -40.729 7.398 1.00 . A A . 10 LEU CB 1 1
7 7461 1 1 10 LEU CD1 C -8.124 -42.008 5.497 1.00 . A A . 10 LEU CD1 1 1
7 7462 1 1 10 LEU CD2 C -7.072 -39.880 6.294 1.00 . A A . 10 LEU CD2 1 1
7 7463 1 1 10 LEU CG C -7.850 -41.122 6.705 1.00 . A A . 10 LEU CG 1 1
7 7464 1 1 10 LEU H H -9.113 -41.133 10.547 1.00 . A A . 10 LEU H 1 1
7 7465 1 1 10 LEU HA H -7.941 -39.962 8.991 1.00 . A A . 10 LEU HA 1 1
7 7466 1 1 10 LEU HB2 H -9.742 -41.625 7.554 1.00 . A A . 10 LEU HB2 1 1
7 7467 1 1 10 LEU HB3 H -9.706 -40.074 6.737 1.00 . A A . 10 LEU HB3 1 1
7 7468 1 1 10 LEU HD11 H -7.637 -42.961 5.634 1.00 . A A . 10 LEU HD11 1 1
7 7469 1 1 10 LEU HD12 H -7.741 -41.532 4.606 1.00 . A A . 10 LEU HD12 1 1
7 7470 1 1 10 LEU HD13 H -9.189 -42.158 5.394 1.00 . A A . 10 LEU HD13 1 1
7 7471 1 1 10 LEU HD21 H -7.725 -39.021 6.317 1.00 . A A . 10 LEU HD21 1 1
7 7472 1 1 10 LEU HD22 H -6.687 -40.012 5.293 1.00 . A A . 10 LEU HD22 1 1
7 7473 1 1 10 LEU HD23 H -6.252 -39.727 6.977 1.00 . A A . 10 LEU HD23 1 1
7 7474 1 1 10 LEU HG H -7.239 -41.683 7.397 1.00 . A A . 10 LEU HG 1 1
7 7475 1 1 10 LEU N N -9.649 -40.790 9.804 1.00 . A A . 10 LEU N 1 1
7 7476 1 1 10 LEU O O -10.687 -38.418 8.203 1.00 . A A . 10 LEU O 1 1
7 7477 1 1 11 ASN C C -8.538 -35.418 8.090 1.00 . A A . 11 ASN C 1 1
7 7478 1 1 11 ASN CA C -9.277 -36.246 9.150 1.00 . A A . 11 ASN CA 1 1
7 7479 1 1 11 ASN CB C -9.129 -35.614 10.544 1.00 . A A . 11 ASN CB 1 1
7 7480 1 1 11 ASN CG C -7.806 -35.950 11.208 1.00 . A A . 11 ASN CG 1 1
7 7481 1 1 11 ASN H H -7.932 -37.839 9.539 1.00 . A A . 11 ASN H 1 1
7 7482 1 1 11 ASN HA H -10.325 -36.261 8.891 1.00 . A A . 11 ASN HA 1 1
7 7483 1 1 11 ASN HB2 H -9.198 -34.540 10.453 1.00 . A A . 11 ASN HB2 1 1
7 7484 1 1 11 ASN HB3 H -9.929 -35.969 11.177 1.00 . A A . 11 ASN HB3 1 1
7 7485 1 1 11 ASN HD21 H -7.359 -34.015 11.327 1.00 . A A . 11 ASN HD21 1 1
7 7486 1 1 11 ASN HD22 H -6.167 -35.101 11.952 1.00 . A A . 11 ASN HD22 1 1
7 7487 1 1 11 ASN N N -8.814 -37.629 9.163 1.00 . A A . 11 ASN N 1 1
7 7488 1 1 11 ASN ND2 N -7.033 -34.918 11.532 1.00 . A A . 11 ASN ND2 1 1
7 7489 1 1 11 ASN O O -8.922 -35.418 6.921 1.00 . A A . 11 ASN O 1 1
7 7490 1 1 11 ASN OD1 O -7.485 -37.119 11.425 1.00 . A A . 11 ASN OD1 1 1
7 7491 1 1 12 THR C C -5.618 -34.693 6.893 1.00 . A A . 12 THR C 1 1
7 7492 1 1 12 THR CA C -6.712 -33.884 7.581 1.00 . A A . 12 THR CA 1 1
7 7493 1 1 12 THR CB C -6.087 -32.712 8.340 1.00 . A A . 12 THR CB 1 1
7 7494 1 1 12 THR CG2 C -5.110 -33.148 9.412 1.00 . A A . 12 THR CG2 1 1
7 7495 1 1 12 THR H H -7.224 -34.739 9.432 1.00 . A A . 12 THR H 1 1
7 7496 1 1 12 THR HA H -7.386 -33.497 6.832 1.00 . A A . 12 THR HA 1 1
7 7497 1 1 12 THR HB H -6.872 -32.146 8.820 1.00 . A A . 12 THR HB 1 1
7 7498 1 1 12 THR HG1 H -5.616 -30.938 7.654 1.00 . A A . 12 THR HG1 1 1
7 7499 1 1 12 THR HG21 H -5.121 -32.433 10.222 1.00 . A A . 12 THR HG21 1 1
7 7500 1 1 12 THR HG22 H -4.115 -33.202 8.993 1.00 . A A . 12 THR HG22 1 1
7 7501 1 1 12 THR HG23 H -5.396 -34.119 9.786 1.00 . A A . 12 THR HG23 1 1
7 7502 1 1 12 THR N N -7.485 -34.711 8.497 1.00 . A A . 12 THR N 1 1
7 7503 1 1 12 THR O O -4.691 -35.178 7.542 1.00 . A A . 12 THR O 1 1
7 7504 1 1 12 THR OG1 O -5.396 -31.851 7.452 1.00 . A A . 12 THR OG1 1 1
7 7505 1 1 13 ASN C C -4.890 -35.278 3.300 1.00 . A A . 13 ASN C 1 1
7 7506 1 1 13 ASN CA C -4.726 -35.550 4.798 1.00 . A A . 13 ASN CA 1 1
7 7507 1 1 13 ASN CB C -4.791 -37.050 5.094 1.00 . A A . 13 ASN CB 1 1
7 7508 1 1 13 ASN CG C -3.632 -37.808 4.480 1.00 . A A . 13 ASN CG 1 1
7 7509 1 1 13 ASN H H -6.475 -34.398 5.110 1.00 . A A . 13 ASN H 1 1
7 7510 1 1 13 ASN HA H -3.757 -35.188 5.101 1.00 . A A . 13 ASN HA 1 1
7 7511 1 1 13 ASN HB2 H -4.766 -37.200 6.164 1.00 . A A . 13 ASN HB2 1 1
7 7512 1 1 13 ASN HB3 H -5.708 -37.453 4.703 1.00 . A A . 13 ASN HB3 1 1
7 7513 1 1 13 ASN HD21 H -2.694 -37.835 6.231 1.00 . A A . 13 ASN HD21 1 1
7 7514 1 1 13 ASN HD22 H -1.867 -38.606 4.927 1.00 . A A . 13 ASN HD22 1 1
7 7515 1 1 13 ASN N N -5.720 -34.819 5.575 1.00 . A A . 13 ASN N 1 1
7 7516 1 1 13 ASN ND2 N -2.630 -38.114 5.295 1.00 . A A . 13 ASN ND2 1 1
7 7517 1 1 13 ASN O O -3.971 -34.761 2.663 1.00 . A A . 13 ASN O 1 1
7 7518 1 1 13 ASN OD1 O -3.636 -38.114 3.287 1.00 . A A . 13 ASN OD1 1 1
7 7519 1 1 14 PRO C C -6.066 -33.890 0.901 1.00 . A A . 14 PRO C 1 1
7 7520 1 1 14 PRO CA C -6.317 -35.342 1.283 1.00 . A A . 14 PRO CA 1 1
7 7521 1 1 14 PRO CB C -7.801 -35.670 1.114 1.00 . A A . 14 PRO CB 1 1
7 7522 1 1 14 PRO CD C -7.242 -36.185 3.374 1.00 . A A . 14 PRO CD 1 1
7 7523 1 1 14 PRO CG C -8.105 -36.616 2.220 1.00 . A A . 14 PRO CG 1 1
7 7524 1 1 14 PRO HA H -5.724 -35.990 0.654 1.00 . A A . 14 PRO HA 1 1
7 7525 1 1 14 PRO HB2 H -8.383 -34.764 1.198 1.00 . A A . 14 PRO HB2 1 1
7 7526 1 1 14 PRO HB3 H -7.967 -36.123 0.149 1.00 . A A . 14 PRO HB3 1 1
7 7527 1 1 14 PRO HD2 H -7.757 -35.453 3.978 1.00 . A A . 14 PRO HD2 1 1
7 7528 1 1 14 PRO HD3 H -6.964 -37.038 3.967 1.00 . A A . 14 PRO HD3 1 1
7 7529 1 1 14 PRO HG2 H -9.150 -36.549 2.485 1.00 . A A . 14 PRO HG2 1 1
7 7530 1 1 14 PRO HG3 H -7.855 -37.623 1.920 1.00 . A A . 14 PRO HG3 1 1
7 7531 1 1 14 PRO N N -6.065 -35.592 2.710 1.00 . A A . 14 PRO N 1 1
7 7532 1 1 14 PRO O O -5.923 -33.562 -0.277 1.00 . A A . 14 PRO O 1 1
7 7533 1 1 15 LYS C C -4.509 -31.148 2.340 1.00 . A A . 15 LYS C 1 1
7 7534 1 1 15 LYS CA C -5.809 -31.610 1.680 1.00 . A A . 15 LYS CA 1 1
7 7535 1 1 15 LYS CB C -7.013 -30.815 2.198 1.00 . A A . 15 LYS CB 1 1
7 7536 1 1 15 LYS CD C -8.502 -31.997 3.859 1.00 . A A . 15 LYS CD 1 1
7 7537 1 1 15 LYS CE C -8.983 -32.022 5.303 1.00 . A A . 15 LYS CE 1 1
7 7538 1 1 15 LYS CG C -7.338 -31.035 3.674 1.00 . A A . 15 LYS CG 1 1
7 7539 1 1 15 LYS H H -6.153 -33.335 2.819 1.00 . A A . 15 LYS H 1 1
7 7540 1 1 15 LYS HA H -5.726 -31.458 0.614 1.00 . A A . 15 LYS HA 1 1
7 7541 1 1 15 LYS HB2 H -6.821 -29.768 2.046 1.00 . A A . 15 LYS HB2 1 1
7 7542 1 1 15 LYS HB3 H -7.884 -31.094 1.620 1.00 . A A . 15 LYS HB3 1 1
7 7543 1 1 15 LYS HD2 H -9.318 -31.689 3.223 1.00 . A A . 15 LYS HD2 1 1
7 7544 1 1 15 LYS HD3 H -8.181 -32.990 3.580 1.00 . A A . 15 LYS HD3 1 1
7 7545 1 1 15 LYS HE2 H -9.013 -33.047 5.641 1.00 . A A . 15 LYS HE2 1 1
7 7546 1 1 15 LYS HE3 H -8.286 -31.465 5.912 1.00 . A A . 15 LYS HE3 1 1
7 7547 1 1 15 LYS HG2 H -6.476 -31.439 4.171 1.00 . A A . 15 LYS HG2 1 1
7 7548 1 1 15 LYS HG3 H -7.597 -30.085 4.120 1.00 . A A . 15 LYS HG3 1 1
7 7549 1 1 15 LYS HZ1 H -10.411 -30.919 6.359 1.00 . A A . 15 LYS HZ1 1 1
7 7550 1 1 15 LYS HZ2 H -11.065 -32.170 5.427 1.00 . A A . 15 LYS HZ2 1 1
7 7551 1 1 15 LYS HZ3 H -10.523 -30.754 4.680 1.00 . A A . 15 LYS HZ3 1 1
7 7552 1 1 15 LYS N N -6.027 -33.021 1.905 1.00 . A A . 15 LYS N 1 1
7 7553 1 1 15 LYS NZ N -10.340 -31.424 5.453 1.00 . A A . 15 LYS NZ 1 1
7 7554 1 1 15 LYS O O -3.673 -30.524 1.693 1.00 . A A . 15 LYS O 1 1
7 7555 1 1 16 THR C C -2.448 -29.849 3.882 1.00 . A A . 16 THR C 1 1
7 7556 1 1 16 THR CA C -3.141 -31.125 4.394 1.00 . A A . 16 THR CA 1 1
7 7557 1 1 16 THR CB C -2.153 -32.299 4.407 1.00 . A A . 16 THR CB 1 1
7 7558 1 1 16 THR CG2 C -0.920 -32.035 5.249 1.00 . A A . 16 THR CG2 1 1
7 7559 1 1 16 THR H H -5.043 -31.996 4.068 1.00 . A A . 16 THR H 1 1
7 7560 1 1 16 THR HA H -3.460 -30.944 5.410 1.00 . A A . 16 THR HA 1 1
7 7561 1 1 16 THR HB H -1.828 -32.493 3.396 1.00 . A A . 16 THR HB 1 1
7 7562 1 1 16 THR HG1 H -2.455 -33.668 5.783 1.00 . A A . 16 THR HG1 1 1
7 7563 1 1 16 THR HG21 H -0.137 -31.631 4.625 1.00 . A A . 16 THR HG21 1 1
7 7564 1 1 16 THR HG22 H -0.584 -32.960 5.696 1.00 . A A . 16 THR HG22 1 1
7 7565 1 1 16 THR HG23 H -1.161 -31.326 6.029 1.00 . A A . 16 THR HG23 1 1
7 7566 1 1 16 THR N N -4.341 -31.479 3.623 1.00 . A A . 16 THR N 1 1
7 7567 1 1 16 THR O O -2.825 -28.737 4.256 1.00 . A A . 16 THR O 1 1
7 7568 1 1 16 THR OG1 O -2.776 -33.471 4.901 1.00 . A A . 16 THR OG1 1 1
7 7569 1 1 17 ASN C C -1.513 -28.036 1.567 1.00 . A A . 17 ASN C 1 1
7 7570 1 1 17 ASN CA C -0.665 -28.899 2.494 1.00 . A A . 17 ASN CA 1 1
7 7571 1 1 17 ASN CB C 0.568 -29.409 1.740 1.00 . A A . 17 ASN CB 1 1
7 7572 1 1 17 ASN CG C 1.780 -29.560 2.642 1.00 . A A . 17 ASN CG 1 1
7 7573 1 1 17 ASN H H -1.166 -30.930 2.786 1.00 . A A . 17 ASN H 1 1
7 7574 1 1 17 ASN HA H -0.336 -28.292 3.324 1.00 . A A . 17 ASN HA 1 1
7 7575 1 1 17 ASN HB2 H 0.344 -30.371 1.307 1.00 . A A . 17 ASN HB2 1 1
7 7576 1 1 17 ASN HB3 H 0.813 -28.712 0.951 1.00 . A A . 17 ASN HB3 1 1
7 7577 1 1 17 ASN HD21 H 3.000 -29.122 1.131 1.00 . A A . 17 ASN HD21 1 1
7 7578 1 1 17 ASN HD22 H 3.767 -29.452 2.644 1.00 . A A . 17 ASN HD22 1 1
7 7579 1 1 17 ASN N N -1.424 -30.023 3.039 1.00 . A A . 17 ASN N 1 1
7 7580 1 1 17 ASN ND2 N 2.970 -29.356 2.082 1.00 . A A . 17 ASN ND2 1 1
7 7581 1 1 17 ASN O O -1.387 -26.814 1.565 1.00 . A A . 17 ASN O 1 1
7 7582 1 1 17 ASN OD1 O 1.650 -29.855 3.830 1.00 . A A . 17 ASN OD1 1 1
7 7583 1 1 18 LEU C C -4.183 -27.024 0.587 1.00 . A A . 18 LEU C 1 1
7 7584 1 1 18 LEU CA C -3.225 -27.948 -0.156 1.00 . A A . 18 LEU CA 1 1
7 7585 1 1 18 LEU CB C -4.014 -28.924 -1.031 1.00 . A A . 18 LEU CB 1 1
7 7586 1 1 18 LEU CD1 C -4.922 -29.544 -3.294 1.00 . A A . 18 LEU CD1 1 1
7 7587 1 1 18 LEU CD2 C -5.007 -27.171 -2.512 1.00 . A A . 18 LEU CD2 1 1
7 7588 1 1 18 LEU CG C -4.217 -28.469 -2.479 1.00 . A A . 18 LEU CG 1 1
7 7589 1 1 18 LEU H H -2.429 -29.653 0.820 1.00 . A A . 18 LEU H 1 1
7 7590 1 1 18 LEU HA H -2.589 -27.347 -0.789 1.00 . A A . 18 LEU HA 1 1
7 7591 1 1 18 LEU HB2 H -3.491 -29.870 -1.041 1.00 . A A . 18 LEU HB2 1 1
7 7592 1 1 18 LEU HB3 H -4.985 -29.072 -0.585 1.00 . A A . 18 LEU HB3 1 1
7 7593 1 1 18 LEU HD11 H -5.672 -30.024 -2.685 1.00 . A A . 18 LEU HD11 1 1
7 7594 1 1 18 LEU HD12 H -4.201 -30.276 -3.623 1.00 . A A . 18 LEU HD12 1 1
7 7595 1 1 18 LEU HD13 H -5.392 -29.091 -4.155 1.00 . A A . 18 LEU HD13 1 1
7 7596 1 1 18 LEU HD21 H -6.029 -27.365 -2.216 1.00 . A A . 18 LEU HD21 1 1
7 7597 1 1 18 LEU HD22 H -4.993 -26.766 -3.514 1.00 . A A . 18 LEU HD22 1 1
7 7598 1 1 18 LEU HD23 H -4.564 -26.462 -1.829 1.00 . A A . 18 LEU HD23 1 1
7 7599 1 1 18 LEU HG H -3.253 -28.285 -2.930 1.00 . A A . 18 LEU HG 1 1
7 7600 1 1 18 LEU N N -2.370 -28.672 0.776 1.00 . A A . 18 LEU N 1 1
7 7601 1 1 18 LEU O O -4.230 -25.824 0.325 1.00 . A A . 18 LEU O 1 1
7 7602 1 1 19 ARG C C -5.208 -25.703 3.071 1.00 . A A . 19 ARG C 1 1
7 7603 1 1 19 ARG CA C -5.904 -26.809 2.291 1.00 . A A . 19 ARG CA 1 1
7 7604 1 1 19 ARG CB C -6.666 -27.712 3.262 1.00 . A A . 19 ARG CB 1 1
7 7605 1 1 19 ARG CD C -9.125 -27.176 3.170 1.00 . A A . 19 ARG CD 1 1
7 7606 1 1 19 ARG CG C -7.830 -27.027 3.956 1.00 . A A . 19 ARG CG 1 1
7 7607 1 1 19 ARG CZ C -10.445 -25.357 4.175 1.00 . A A . 19 ARG CZ 1 1
7 7608 1 1 19 ARG H H -4.861 -28.553 1.682 1.00 . A A . 19 ARG H 1 1
7 7609 1 1 19 ARG HA H -6.604 -26.366 1.602 1.00 . A A . 19 ARG HA 1 1
7 7610 1 1 19 ARG HB2 H -7.052 -28.553 2.721 1.00 . A A . 19 ARG HB2 1 1
7 7611 1 1 19 ARG HB3 H -5.982 -28.065 4.020 1.00 . A A . 19 ARG HB3 1 1
7 7612 1 1 19 ARG HD2 H -9.033 -26.634 2.240 1.00 . A A . 19 ARG HD2 1 1
7 7613 1 1 19 ARG HD3 H -9.291 -28.222 2.962 1.00 . A A . 19 ARG HD3 1 1
7 7614 1 1 19 ARG HE H -10.930 -27.293 4.241 1.00 . A A . 19 ARG HE 1 1
7 7615 1 1 19 ARG HG2 H -7.965 -27.469 4.931 1.00 . A A . 19 ARG HG2 1 1
7 7616 1 1 19 ARG HG3 H -7.602 -25.978 4.063 1.00 . A A . 19 ARG HG3 1 1
7 7617 1 1 19 ARG HH11 H -8.745 -24.756 3.259 1.00 . A A . 19 ARG HH11 1 1
7 7618 1 1 19 ARG HH12 H -9.695 -23.491 3.962 1.00 . A A . 19 ARG HH12 1 1
7 7619 1 1 19 ARG HH21 H -12.182 -25.627 5.174 1.00 . A A . 19 ARG HH21 1 1
7 7620 1 1 19 ARG HH22 H -11.648 -23.984 5.042 1.00 . A A . 19 ARG HH22 1 1
7 7621 1 1 19 ARG N N -4.943 -27.589 1.516 1.00 . A A . 19 ARG N 1 1
7 7622 1 1 19 ARG NE N -10.267 -26.650 3.916 1.00 . A A . 19 ARG NE 1 1
7 7623 1 1 19 ARG NH1 N -9.556 -24.462 3.765 1.00 . A A . 19 ARG NH1 1 1
7 7624 1 1 19 ARG NH2 N -11.511 -24.957 4.854 1.00 . A A . 19 ARG NH2 1 1
7 7625 1 1 19 ARG O O -5.666 -24.560 3.084 1.00 . A A . 19 ARG O 1 1
7 7626 1 1 20 LEU C C -2.779 -23.972 3.650 1.00 . A A . 20 LEU C 1 1
7 7627 1 1 20 LEU CA C -3.358 -25.087 4.523 1.00 . A A . 20 LEU CA 1 1
7 7628 1 1 20 LEU CB C -2.241 -25.798 5.287 1.00 . A A . 20 LEU CB 1 1
7 7629 1 1 20 LEU CD1 C -2.789 -25.395 7.699 1.00 . A A . 20 LEU CD1 1 1
7 7630 1 1 20 LEU CD2 C -0.393 -25.537 6.971 1.00 . A A . 20 LEU CD2 1 1
7 7631 1 1 20 LEU CG C -1.802 -25.109 6.579 1.00 . A A . 20 LEU CG 1 1
7 7632 1 1 20 LEU H H -3.800 -26.979 3.686 1.00 . A A . 20 LEU H 1 1
7 7633 1 1 20 LEU HA H -4.041 -24.646 5.235 1.00 . A A . 20 LEU HA 1 1
7 7634 1 1 20 LEU HB2 H -2.582 -26.794 5.533 1.00 . A A . 20 LEU HB2 1 1
7 7635 1 1 20 LEU HB3 H -1.384 -25.880 4.637 1.00 . A A . 20 LEU HB3 1 1
7 7636 1 1 20 LEU HD11 H -2.807 -26.456 7.900 1.00 . A A . 20 LEU HD11 1 1
7 7637 1 1 20 LEU HD12 H -3.775 -25.069 7.401 1.00 . A A . 20 LEU HD12 1 1
7 7638 1 1 20 LEU HD13 H -2.487 -24.865 8.590 1.00 . A A . 20 LEU HD13 1 1
7 7639 1 1 20 LEU HD21 H 0.020 -26.172 6.204 1.00 . A A . 20 LEU HD21 1 1
7 7640 1 1 20 LEU HD22 H -0.428 -26.078 7.905 1.00 . A A . 20 LEU HD22 1 1
7 7641 1 1 20 LEU HD23 H 0.229 -24.663 7.087 1.00 . A A . 20 LEU HD23 1 1
7 7642 1 1 20 LEU HG H -1.791 -24.048 6.415 1.00 . A A . 20 LEU HG 1 1
7 7643 1 1 20 LEU N N -4.110 -26.050 3.729 1.00 . A A . 20 LEU N 1 1
7 7644 1 1 20 LEU O O -2.799 -22.801 4.030 1.00 . A A . 20 LEU O 1 1
7 7645 1 1 21 TRP C C -2.729 -22.378 1.081 1.00 . A A . 21 TRP C 1 1
7 7646 1 1 21 TRP CA C -1.679 -23.379 1.553 1.00 . A A . 21 TRP CA 1 1
7 7647 1 1 21 TRP CB C -1.071 -24.100 0.344 1.00 . A A . 21 TRP CB 1 1
7 7648 1 1 21 TRP CD1 C 1.154 -23.786 -0.884 1.00 . A A . 21 TRP CD1 1 1
7 7649 1 1 21 TRP CD2 C 1.356 -24.029 1.333 1.00 . A A . 21 TRP CD2 1 1
7 7650 1 1 21 TRP CE2 C 2.642 -23.869 0.779 1.00 . A A . 21 TRP CE2 1 1
7 7651 1 1 21 TRP CE3 C 1.234 -24.196 2.714 1.00 . A A . 21 TRP CE3 1 1
7 7652 1 1 21 TRP CG C 0.419 -23.973 0.251 1.00 . A A . 21 TRP CG 1 1
7 7653 1 1 21 TRP CH2 C 3.644 -24.040 2.912 1.00 . A A . 21 TRP CH2 1 1
7 7654 1 1 21 TRP CZ2 C 3.796 -23.872 1.562 1.00 . A A . 21 TRP CZ2 1 1
7 7655 1 1 21 TRP CZ3 C 2.378 -24.203 3.489 1.00 . A A . 21 TRP CZ3 1 1
7 7656 1 1 21 TRP H H -2.279 -25.293 2.234 1.00 . A A . 21 TRP H 1 1
7 7657 1 1 21 TRP HA H -0.898 -22.846 2.075 1.00 . A A . 21 TRP HA 1 1
7 7658 1 1 21 TRP HB2 H -1.307 -25.148 0.405 1.00 . A A . 21 TRP HB2 1 1
7 7659 1 1 21 TRP HB3 H -1.497 -23.693 -0.562 1.00 . A A . 21 TRP HB3 1 1
7 7660 1 1 21 TRP HD1 H 0.731 -23.702 -1.874 1.00 . A A . 21 TRP HD1 1 1
7 7661 1 1 21 TRP HE1 H 3.218 -23.594 -1.222 1.00 . A A . 21 TRP HE1 1 1
7 7662 1 1 21 TRP HE3 H 0.266 -24.324 3.176 1.00 . A A . 21 TRP HE3 1 1
7 7663 1 1 21 TRP HH2 H 4.510 -24.051 3.557 1.00 . A A . 21 TRP HH2 1 1
7 7664 1 1 21 TRP HZ2 H 4.779 -23.750 1.133 1.00 . A A . 21 TRP HZ2 1 1
7 7665 1 1 21 TRP HZ3 H 2.301 -24.332 4.558 1.00 . A A . 21 TRP HZ3 1 1
7 7666 1 1 21 TRP N N -2.263 -24.345 2.481 1.00 . A A . 21 TRP N 1 1
7 7667 1 1 21 TRP NE1 N 2.492 -23.721 -0.577 1.00 . A A . 21 TRP NE1 1 1
7 7668 1 1 21 TRP O O -2.518 -21.166 1.146 1.00 . A A . 21 TRP O 1 1
7 7669 1 1 22 VAL C C -5.469 -21.125 1.207 1.00 . A A . 22 VAL C 1 1
7 7670 1 1 22 VAL CA C -4.935 -22.041 0.109 1.00 . A A . 22 VAL CA 1 1
7 7671 1 1 22 VAL CB C -6.106 -22.875 -0.455 1.00 . A A . 22 VAL CB 1 1
7 7672 1 1 22 VAL CG1 C -7.168 -21.971 -1.065 1.00 . A A . 22 VAL CG1 1 1
7 7673 1 1 22 VAL CG2 C -5.606 -23.878 -1.483 1.00 . A A . 22 VAL CG2 1 1
7 7674 1 1 22 VAL H H -3.961 -23.867 0.570 1.00 . A A . 22 VAL H 1 1
7 7675 1 1 22 VAL HA H -4.539 -21.433 -0.689 1.00 . A A . 22 VAL HA 1 1
7 7676 1 1 22 VAL HB H -6.557 -23.423 0.360 1.00 . A A . 22 VAL HB 1 1
7 7677 1 1 22 VAL HG11 H -8.084 -22.527 -1.194 1.00 . A A . 22 VAL HG11 1 1
7 7678 1 1 22 VAL HG12 H -6.828 -21.613 -2.026 1.00 . A A . 22 VAL HG12 1 1
7 7679 1 1 22 VAL HG13 H -7.347 -21.131 -0.411 1.00 . A A . 22 VAL HG13 1 1
7 7680 1 1 22 VAL HG21 H -6.361 -24.025 -2.240 1.00 . A A . 22 VAL HG21 1 1
7 7681 1 1 22 VAL HG22 H -5.400 -24.818 -0.997 1.00 . A A . 22 VAL HG22 1 1
7 7682 1 1 22 VAL HG23 H -4.703 -23.503 -1.943 1.00 . A A . 22 VAL HG23 1 1
7 7683 1 1 22 VAL N N -3.856 -22.891 0.600 1.00 . A A . 22 VAL N 1 1
7 7684 1 1 22 VAL O O -5.598 -19.918 1.009 1.00 . A A . 22 VAL O 1 1
7 7685 1 1 23 ALA C C -5.361 -19.838 3.936 1.00 . A A . 23 ALA C 1 1
7 7686 1 1 23 ALA CA C -6.326 -20.931 3.478 1.00 . A A . 23 ALA CA 1 1
7 7687 1 1 23 ALA CB C -6.663 -21.854 4.638 1.00 . A A . 23 ALA CB 1 1
7 7688 1 1 23 ALA H H -5.676 -22.671 2.460 1.00 . A A . 23 ALA H 1 1
7 7689 1 1 23 ALA HA H -7.244 -20.466 3.147 1.00 . A A . 23 ALA HA 1 1
7 7690 1 1 23 ALA HB1 H -7.621 -21.579 5.052 1.00 . A A . 23 ALA HB1 1 1
7 7691 1 1 23 ALA HB2 H -5.902 -21.765 5.401 1.00 . A A . 23 ALA HB2 1 1
7 7692 1 1 23 ALA HB3 H -6.703 -22.874 4.287 1.00 . A A . 23 ALA HB3 1 1
7 7693 1 1 23 ALA N N -5.790 -21.703 2.360 1.00 . A A . 23 ALA N 1 1
7 7694 1 1 23 ALA O O -5.740 -18.672 4.044 1.00 . A A . 23 ALA O 1 1
7 7695 1 1 24 PHE C C -2.803 -18.213 3.634 1.00 . A A . 24 PHE C 1 1
7 7696 1 1 24 PHE CA C -3.114 -19.270 4.687 1.00 . A A . 24 PHE CA 1 1
7 7697 1 1 24 PHE CB C -1.823 -19.994 5.078 1.00 . A A . 24 PHE CB 1 1
7 7698 1 1 24 PHE CD1 C -1.853 -19.472 7.531 1.00 . A A . 24 PHE CD1 1 1
7 7699 1 1 24 PHE CD2 C -1.649 -21.746 6.860 1.00 . A A . 24 PHE CD2 1 1
7 7700 1 1 24 PHE CE1 C -1.803 -19.854 8.857 1.00 . A A . 24 PHE CE1 1 1
7 7701 1 1 24 PHE CE2 C -1.601 -22.138 8.185 1.00 . A A . 24 PHE CE2 1 1
7 7702 1 1 24 PHE CG C -1.776 -20.413 6.519 1.00 . A A . 24 PHE CG 1 1
7 7703 1 1 24 PHE CZ C -1.677 -21.189 9.186 1.00 . A A . 24 PHE CZ 1 1
7 7704 1 1 24 PHE H H -3.880 -21.168 4.126 1.00 . A A . 24 PHE H 1 1
7 7705 1 1 24 PHE HA H -3.511 -18.779 5.560 1.00 . A A . 24 PHE HA 1 1
7 7706 1 1 24 PHE HB2 H -1.712 -20.879 4.469 1.00 . A A . 24 PHE HB2 1 1
7 7707 1 1 24 PHE HB3 H -0.985 -19.336 4.898 1.00 . A A . 24 PHE HB3 1 1
7 7708 1 1 24 PHE HD1 H -1.953 -18.427 7.274 1.00 . A A . 24 PHE HD1 1 1
7 7709 1 1 24 PHE HD2 H -1.589 -22.485 6.077 1.00 . A A . 24 PHE HD2 1 1
7 7710 1 1 24 PHE HE1 H -1.862 -19.109 9.636 1.00 . A A . 24 PHE HE1 1 1
7 7711 1 1 24 PHE HE2 H -1.502 -23.183 8.438 1.00 . A A . 24 PHE HE2 1 1
7 7712 1 1 24 PHE HZ H -1.638 -21.490 10.223 1.00 . A A . 24 PHE HZ 1 1
7 7713 1 1 24 PHE N N -4.121 -20.223 4.221 1.00 . A A . 24 PHE N 1 1
7 7714 1 1 24 PHE O O -2.793 -17.017 3.928 1.00 . A A . 24 PHE O 1 1
7 7715 1 1 25 GLN C C -3.343 -16.771 1.041 1.00 . A A . 25 GLN C 1 1
7 7716 1 1 25 GLN CA C -2.197 -17.737 1.331 1.00 . A A . 25 GLN CA 1 1
7 7717 1 1 25 GLN CB C -1.839 -18.521 0.069 1.00 . A A . 25 GLN CB 1 1
7 7718 1 1 25 GLN CD C -0.811 -18.416 -2.239 1.00 . A A . 25 GLN CD 1 1
7 7719 1 1 25 GLN CG C -0.939 -17.751 -0.882 1.00 . A A . 25 GLN CG 1 1
7 7720 1 1 25 GLN H H -2.538 -19.619 2.239 1.00 . A A . 25 GLN H 1 1
7 7721 1 1 25 GLN HA H -1.335 -17.167 1.640 1.00 . A A . 25 GLN HA 1 1
7 7722 1 1 25 GLN HB2 H -1.331 -19.431 0.355 1.00 . A A . 25 GLN HB2 1 1
7 7723 1 1 25 GLN HB3 H -2.749 -18.775 -0.454 1.00 . A A . 25 GLN HB3 1 1
7 7724 1 1 25 GLN HE21 H 1.042 -17.721 -2.424 1.00 . A A . 25 GLN HE21 1 1
7 7725 1 1 25 GLN HE22 H 0.459 -18.667 -3.748 1.00 . A A . 25 GLN HE22 1 1
7 7726 1 1 25 GLN HG2 H -1.349 -16.761 -1.021 1.00 . A A . 25 GLN HG2 1 1
7 7727 1 1 25 GLN HG3 H 0.043 -17.674 -0.442 1.00 . A A . 25 GLN HG3 1 1
7 7728 1 1 25 GLN N N -2.530 -18.654 2.414 1.00 . A A . 25 GLN N 1 1
7 7729 1 1 25 GLN NE2 N 0.347 -18.252 -2.867 1.00 . A A . 25 GLN NE2 1 1
7 7730 1 1 25 GLN O O -3.123 -15.574 0.863 1.00 . A A . 25 GLN O 1 1
7 7731 1 1 25 GLN OE1 O -1.741 -19.066 -2.717 1.00 . A A . 25 GLN OE1 1 1
7 7732 1 1 26 MET C C -5.986 -15.470 1.848 1.00 . A A . 26 MET C 1 1
7 7733 1 1 26 MET CA C -5.727 -16.458 0.712 1.00 . A A . 26 MET CA 1 1
7 7734 1 1 26 MET CB C -6.962 -17.331 0.496 1.00 . A A . 26 MET CB 1 1
7 7735 1 1 26 MET CE C -9.491 -16.304 1.836 1.00 . A A . 26 MET CE 1 1
7 7736 1 1 26 MET CG C -7.992 -16.711 -0.434 1.00 . A A . 26 MET CG 1 1
7 7737 1 1 26 MET H H -4.681 -18.252 1.132 1.00 . A A . 26 MET H 1 1
7 7738 1 1 26 MET HA H -5.530 -15.902 -0.192 1.00 . A A . 26 MET HA 1 1
7 7739 1 1 26 MET HB2 H -6.655 -18.277 0.079 1.00 . A A . 26 MET HB2 1 1
7 7740 1 1 26 MET HB3 H -7.432 -17.505 1.451 1.00 . A A . 26 MET HB3 1 1
7 7741 1 1 26 MET HE1 H -9.867 -17.273 1.545 1.00 . A A . 26 MET HE1 1 1
7 7742 1 1 26 MET HE2 H -10.272 -15.745 2.326 1.00 . A A . 26 MET HE2 1 1
7 7743 1 1 26 MET HE3 H -8.658 -16.430 2.511 1.00 . A A . 26 MET HE3 1 1
7 7744 1 1 26 MET HG2 H -7.485 -16.288 -1.288 1.00 . A A . 26 MET HG2 1 1
7 7745 1 1 26 MET HG3 H -8.669 -17.485 -0.765 1.00 . A A . 26 MET HG3 1 1
7 7746 1 1 26 MET N N -4.561 -17.290 0.988 1.00 . A A . 26 MET N 1 1
7 7747 1 1 26 MET O O -6.093 -14.267 1.622 1.00 . A A . 26 MET O 1 1
7 7748 1 1 26 MET SD S -8.947 -15.420 0.378 1.00 . A A . 26 MET SD 1 1
7 7749 1 1 27 MET C C -5.188 -14.215 4.540 1.00 . A A . 27 MET C 1 1
7 7750 1 1 27 MET CA C -6.367 -15.135 4.223 1.00 . A A . 27 MET CA 1 1
7 7751 1 1 27 MET CB C -6.698 -15.998 5.441 1.00 . A A . 27 MET CB 1 1
7 7752 1 1 27 MET CE C -10.343 -16.096 6.960 1.00 . A A . 27 MET CE 1 1
7 7753 1 1 27 MET CG C -7.733 -15.376 6.361 1.00 . A A . 27 MET CG 1 1
7 7754 1 1 27 MET H H -6.020 -16.950 3.192 1.00 . A A . 27 MET H 1 1
7 7755 1 1 27 MET HA H -7.226 -14.525 3.989 1.00 . A A . 27 MET HA 1 1
7 7756 1 1 27 MET HB2 H -7.079 -16.950 5.100 1.00 . A A . 27 MET HB2 1 1
7 7757 1 1 27 MET HB3 H -5.794 -16.164 6.008 1.00 . A A . 27 MET HB3 1 1
7 7758 1 1 27 MET HE1 H -10.540 -17.133 6.727 1.00 . A A . 27 MET HE1 1 1
7 7759 1 1 27 MET HE2 H -11.279 -15.568 7.062 1.00 . A A . 27 MET HE2 1 1
7 7760 1 1 27 MET HE3 H -9.791 -16.033 7.886 1.00 . A A . 27 MET HE3 1 1
7 7761 1 1 27 MET HG2 H -7.762 -15.945 7.278 1.00 . A A . 27 MET HG2 1 1
7 7762 1 1 27 MET HG3 H -7.439 -14.359 6.578 1.00 . A A . 27 MET HG3 1 1
7 7763 1 1 27 MET N N -6.102 -15.982 3.066 1.00 . A A . 27 MET N 1 1
7 7764 1 1 27 MET O O -5.308 -12.992 4.468 1.00 . A A . 27 MET O 1 1
7 7765 1 1 27 MET SD S -9.385 -15.361 5.639 1.00 . A A . 27 MET SD 1 1
7 7766 1 1 28 LYS C C -2.304 -13.277 4.070 1.00 . A A . 28 LYS C 1 1
7 7767 1 1 28 LYS CA C -2.867 -14.045 5.263 1.00 . A A . 28 LYS CA 1 1
7 7768 1 1 28 LYS CB C -1.798 -14.975 5.837 1.00 . A A . 28 LYS CB 1 1
7 7769 1 1 28 LYS CD C -0.344 -15.321 7.854 1.00 . A A . 28 LYS CD 1 1
7 7770 1 1 28 LYS CE C 0.339 -14.634 9.023 1.00 . A A . 28 LYS CE 1 1
7 7771 1 1 28 LYS CG C -0.903 -14.309 6.870 1.00 . A A . 28 LYS CG 1 1
7 7772 1 1 28 LYS H H -4.034 -15.786 4.959 1.00 . A A . 28 LYS H 1 1
7 7773 1 1 28 LYS HA H -3.150 -13.334 6.025 1.00 . A A . 28 LYS HA 1 1
7 7774 1 1 28 LYS HB2 H -2.285 -15.817 6.307 1.00 . A A . 28 LYS HB2 1 1
7 7775 1 1 28 LYS HB3 H -1.175 -15.332 5.030 1.00 . A A . 28 LYS HB3 1 1
7 7776 1 1 28 LYS HD2 H -1.151 -15.931 8.229 1.00 . A A . 28 LYS HD2 1 1
7 7777 1 1 28 LYS HD3 H 0.375 -15.945 7.344 1.00 . A A . 28 LYS HD3 1 1
7 7778 1 1 28 LYS HE2 H -0.140 -13.682 9.194 1.00 . A A . 28 LYS HE2 1 1
7 7779 1 1 28 LYS HE3 H 0.233 -15.254 9.900 1.00 . A A . 28 LYS HE3 1 1
7 7780 1 1 28 LYS HG2 H -0.081 -13.824 6.362 1.00 . A A . 28 LYS HG2 1 1
7 7781 1 1 28 LYS HG3 H -1.479 -13.573 7.412 1.00 . A A . 28 LYS HG3 1 1
7 7782 1 1 28 LYS HZ1 H 2.121 -15.065 8.025 1.00 . A A . 28 LYS HZ1 1 1
7 7783 1 1 28 LYS HZ2 H 2.337 -14.568 9.627 1.00 . A A . 28 LYS HZ2 1 1
7 7784 1 1 28 LYS HZ3 H 1.942 -13.432 8.436 1.00 . A A . 28 LYS HZ3 1 1
7 7785 1 1 28 LYS N N -4.061 -14.810 4.909 1.00 . A A . 28 LYS N 1 1
7 7786 1 1 28 LYS NZ N 1.787 -14.409 8.759 1.00 . A A . 28 LYS NZ 1 1
7 7787 1 1 28 LYS O O -1.909 -12.117 4.203 1.00 . A A . 28 LYS O 1 1
7 7788 1 1 29 GLY C C -2.530 -12.036 1.337 1.00 . A A . 29 GLY C 1 1
7 7789 1 1 29 GLY CA C -1.734 -13.267 1.723 1.00 . A A . 29 GLY CA 1 1
7 7790 1 1 29 GLY H H -2.581 -14.845 2.857 1.00 . A A . 29 GLY H 1 1
7 7791 1 1 29 GLY HA2 H -0.711 -12.973 1.914 1.00 . A A . 29 GLY HA2 1 1
7 7792 1 1 29 GLY HA3 H -1.748 -13.965 0.900 1.00 . A A . 29 GLY HA3 1 1
7 7793 1 1 29 GLY N N -2.260 -13.921 2.910 1.00 . A A . 29 GLY N 1 1
7 7794 1 1 29 GLY O O -2.031 -10.914 1.425 1.00 . A A . 29 GLY O 1 1
7 7795 1 1 30 ALA C C -4.899 -10.196 1.687 1.00 . A A . 30 ALA C 1 1
7 7796 1 1 30 ALA CA C -4.630 -11.130 0.511 1.00 . A A . 30 ALA CA 1 1
7 7797 1 1 30 ALA CB C -5.937 -11.652 -0.065 1.00 . A A . 30 ALA CB 1 1
7 7798 1 1 30 ALA H H -4.117 -13.156 0.860 1.00 . A A . 30 ALA H 1 1
7 7799 1 1 30 ALA HA H -4.118 -10.577 -0.264 1.00 . A A . 30 ALA HA 1 1
7 7800 1 1 30 ALA HB1 H -6.106 -12.660 0.283 1.00 . A A . 30 ALA HB1 1 1
7 7801 1 1 30 ALA HB2 H -5.883 -11.647 -1.144 1.00 . A A . 30 ALA HB2 1 1
7 7802 1 1 30 ALA HB3 H -6.752 -11.019 0.256 1.00 . A A . 30 ALA HB3 1 1
7 7803 1 1 30 ALA N N -3.771 -12.239 0.909 1.00 . A A . 30 ALA N 1 1
7 7804 1 1 30 ALA O O -5.006 -8.982 1.516 1.00 . A A . 30 ALA O 1 1
7 7805 1 1 31 GLY C C -4.183 -8.961 4.351 1.00 . A A . 31 GLY C 1 1
7 7806 1 1 31 GLY CA C -5.272 -9.976 4.069 1.00 . A A . 31 GLY CA 1 1
7 7807 1 1 31 GLY H H -4.920 -11.743 2.956 1.00 . A A . 31 GLY H 1 1
7 7808 1 1 31 GLY HA2 H -6.208 -9.453 3.939 1.00 . A A . 31 GLY HA2 1 1
7 7809 1 1 31 GLY HA3 H -5.360 -10.637 4.917 1.00 . A A . 31 GLY HA3 1 1
7 7810 1 1 31 GLY N N -5.012 -10.771 2.882 1.00 . A A . 31 GLY N 1 1
7 7811 1 1 31 GLY O O -4.421 -7.754 4.297 1.00 . A A . 31 GLY O 1 1
7 7812 1 1 32 TRP C C -1.525 -7.678 3.768 1.00 . A A . 32 TRP C 1 1
7 7813 1 1 32 TRP CA C -1.864 -8.563 4.963 1.00 . A A . 32 TRP CA 1 1
7 7814 1 1 32 TRP CB C -0.636 -9.377 5.367 1.00 . A A . 32 TRP CB 1 1
7 7815 1 1 32 TRP CD1 C 0.907 -8.288 7.097 1.00 . A A . 32 TRP CD1 1 1
7 7816 1 1 32 TRP CD2 C 1.422 -7.789 4.975 1.00 . A A . 32 TRP CD2 1 1
7 7817 1 1 32 TRP CE2 C 2.333 -7.132 5.825 1.00 . A A . 32 TRP CE2 1 1
7 7818 1 1 32 TRP CE3 C 1.554 -7.621 3.594 1.00 . A A . 32 TRP CE3 1 1
7 7819 1 1 32 TRP CG C 0.516 -8.526 5.811 1.00 . A A . 32 TRP CG 1 1
7 7820 1 1 32 TRP CH2 C 3.459 -6.175 3.981 1.00 . A A . 32 TRP CH2 1 1
7 7821 1 1 32 TRP CZ2 C 3.356 -6.323 5.338 1.00 . A A . 32 TRP CZ2 1 1
7 7822 1 1 32 TRP CZ3 C 2.570 -6.816 3.112 1.00 . A A . 32 TRP CZ3 1 1
7 7823 1 1 32 TRP H H -2.855 -10.416 4.697 1.00 . A A . 32 TRP H 1 1
7 7824 1 1 32 TRP HA H -2.154 -7.933 5.789 1.00 . A A . 32 TRP HA 1 1
7 7825 1 1 32 TRP HB2 H -0.901 -10.032 6.184 1.00 . A A . 32 TRP HB2 1 1
7 7826 1 1 32 TRP HB3 H -0.314 -9.969 4.525 1.00 . A A . 32 TRP HB3 1 1
7 7827 1 1 32 TRP HD1 H 0.418 -8.703 7.967 1.00 . A A . 32 TRP HD1 1 1
7 7828 1 1 32 TRP HE1 H 2.461 -7.140 7.919 1.00 . A A . 32 TRP HE1 1 1
7 7829 1 1 32 TRP HE3 H 0.884 -8.110 2.909 1.00 . A A . 32 TRP HE3 1 1
7 7830 1 1 32 TRP HH2 H 4.237 -5.556 3.560 1.00 . A A . 32 TRP HH2 1 1
7 7831 1 1 32 TRP HZ2 H 4.051 -5.821 5.996 1.00 . A A . 32 TRP HZ2 1 1
7 7832 1 1 32 TRP HZ3 H 2.684 -6.675 2.047 1.00 . A A . 32 TRP HZ3 1 1
7 7833 1 1 32 TRP N N -2.986 -9.446 4.662 1.00 . A A . 32 TRP N 1 1
7 7834 1 1 32 TRP NE1 N 1.999 -7.454 7.114 1.00 . A A . 32 TRP NE1 1 1
7 7835 1 1 32 TRP O O -1.464 -6.455 3.888 1.00 . A A . 32 TRP O 1 1
7 7836 1 1 33 ALA C C -1.995 -6.528 1.067 1.00 . A A . 33 ALA C 1 1
7 7837 1 1 33 ALA CA C -0.944 -7.574 1.404 1.00 . A A . 33 ALA CA 1 1
7 7838 1 1 33 ALA CB C -0.762 -8.535 0.239 1.00 . A A . 33 ALA CB 1 1
7 7839 1 1 33 ALA H H -1.347 -9.283 2.589 1.00 . A A . 33 ALA H 1 1
7 7840 1 1 33 ALA HA H -0.002 -7.075 1.576 1.00 . A A . 33 ALA HA 1 1
7 7841 1 1 33 ALA HB1 H -0.521 -9.518 0.616 1.00 . A A . 33 ALA HB1 1 1
7 7842 1 1 33 ALA HB2 H 0.042 -8.185 -0.394 1.00 . A A . 33 ALA HB2 1 1
7 7843 1 1 33 ALA HB3 H -1.676 -8.584 -0.334 1.00 . A A . 33 ALA HB3 1 1
7 7844 1 1 33 ALA N N -1.292 -8.306 2.619 1.00 . A A . 33 ALA N 1 1
7 7845 1 1 33 ALA O O -1.751 -5.332 1.186 1.00 . A A . 33 ALA O 1 1
7 7846 1 1 34 GLY C C -4.617 -5.164 1.458 1.00 . A A . 34 GLY C 1 1
7 7847 1 1 34 GLY CA C -4.230 -6.061 0.302 1.00 . A A . 34 GLY CA 1 1
7 7848 1 1 34 GLY H H -3.315 -7.947 0.577 1.00 . A A . 34 GLY H 1 1
7 7849 1 1 34 GLY HA2 H -3.903 -5.446 -0.523 1.00 . A A . 34 GLY HA2 1 1
7 7850 1 1 34 GLY HA3 H -5.096 -6.626 -0.006 1.00 . A A . 34 GLY HA3 1 1
7 7851 1 1 34 GLY N N -3.168 -6.983 0.650 1.00 . A A . 34 GLY N 1 1
7 7852 1 1 34 GLY O O -4.895 -3.984 1.269 1.00 . A A . 34 GLY O 1 1
7 7853 1 1 35 GLY C C -4.076 -3.795 4.104 1.00 . A A . 35 GLY C 1 1
7 7854 1 1 35 GLY CA C -5.011 -4.961 3.829 1.00 . A A . 35 GLY CA 1 1
7 7855 1 1 35 GLY H H -4.412 -6.677 2.744 1.00 . A A . 35 GLY H 1 1
7 7856 1 1 35 GLY HA2 H -6.011 -4.577 3.691 1.00 . A A . 35 GLY HA2 1 1
7 7857 1 1 35 GLY HA3 H -5.008 -5.619 4.686 1.00 . A A . 35 GLY HA3 1 1
7 7858 1 1 35 GLY N N -4.642 -5.728 2.655 1.00 . A A . 35 GLY N 1 1
7 7859 1 1 35 GLY O O -4.478 -2.633 4.011 1.00 . A A . 35 GLY O 1 1
7 7860 1 1 36 VAL C C -1.507 -2.195 3.587 1.00 . A A . 36 VAL C 1 1
7 7861 1 1 36 VAL CA C -1.837 -3.088 4.785 1.00 . A A . 36 VAL CA 1 1
7 7862 1 1 36 VAL CB C -0.535 -3.730 5.308 1.00 . A A . 36 VAL CB 1 1
7 7863 1 1 36 VAL CG1 C 0.423 -2.665 5.827 1.00 . A A . 36 VAL CG1 1 1
7 7864 1 1 36 VAL CG2 C -0.846 -4.747 6.398 1.00 . A A . 36 VAL CG2 1 1
7 7865 1 1 36 VAL H H -2.587 -5.053 4.536 1.00 . A A . 36 VAL H 1 1
7 7866 1 1 36 VAL HA H -2.241 -2.469 5.573 1.00 . A A . 36 VAL HA 1 1
7 7867 1 1 36 VAL HB H -0.056 -4.249 4.489 1.00 . A A . 36 VAL HB 1 1
7 7868 1 1 36 VAL HG11 H -0.142 -1.838 6.230 1.00 . A A . 36 VAL HG11 1 1
7 7869 1 1 36 VAL HG12 H 1.047 -2.316 5.017 1.00 . A A . 36 VAL HG12 1 1
7 7870 1 1 36 VAL HG13 H 1.045 -3.088 6.602 1.00 . A A . 36 VAL HG13 1 1
7 7871 1 1 36 VAL HG21 H -0.192 -4.585 7.243 1.00 . A A . 36 VAL HG21 1 1
7 7872 1 1 36 VAL HG22 H -0.695 -5.745 6.014 1.00 . A A . 36 VAL HG22 1 1
7 7873 1 1 36 VAL HG23 H -1.873 -4.636 6.713 1.00 . A A . 36 VAL HG23 1 1
7 7874 1 1 36 VAL N N -2.835 -4.108 4.465 1.00 . A A . 36 VAL N 1 1
7 7875 1 1 36 VAL O O -1.469 -0.972 3.713 1.00 . A A . 36 VAL O 1 1
7 7876 1 1 37 PHE C C -2.013 -1.057 0.849 1.00 . A A . 37 PHE C 1 1
7 7877 1 1 37 PHE CA C -0.907 -2.043 1.229 1.00 . A A . 37 PHE CA 1 1
7 7878 1 1 37 PHE CB C -0.616 -2.985 0.056 1.00 . A A . 37 PHE CB 1 1
7 7879 1 1 37 PHE CD1 C 1.870 -2.908 0.414 1.00 . A A . 37 PHE CD1 1 1
7 7880 1 1 37 PHE CD2 C 1.040 -2.799 -1.820 1.00 . A A . 37 PHE CD2 1 1
7 7881 1 1 37 PHE CE1 C 3.166 -2.830 -0.060 1.00 . A A . 37 PHE CE1 1 1
7 7882 1 1 37 PHE CE2 C 2.333 -2.720 -2.300 1.00 . A A . 37 PHE CE2 1 1
7 7883 1 1 37 PHE CG C 0.794 -2.893 -0.459 1.00 . A A . 37 PHE CG 1 1
7 7884 1 1 37 PHE CZ C 3.398 -2.735 -1.419 1.00 . A A . 37 PHE CZ 1 1
7 7885 1 1 37 PHE H H -1.285 -3.783 2.386 1.00 . A A . 37 PHE H 1 1
7 7886 1 1 37 PHE HA H -0.012 -1.481 1.450 1.00 . A A . 37 PHE HA 1 1
7 7887 1 1 37 PHE HB2 H -0.782 -3.999 0.372 1.00 . A A . 37 PHE HB2 1 1
7 7888 1 1 37 PHE HB3 H -1.286 -2.754 -0.760 1.00 . A A . 37 PHE HB3 1 1
7 7889 1 1 37 PHE HD1 H 1.689 -2.982 1.476 1.00 . A A . 37 PHE HD1 1 1
7 7890 1 1 37 PHE HD2 H 0.209 -2.787 -2.509 1.00 . A A . 37 PHE HD2 1 1
7 7891 1 1 37 PHE HE1 H 3.996 -2.842 0.630 1.00 . A A . 37 PHE HE1 1 1
7 7892 1 1 37 PHE HE2 H 2.512 -2.647 -3.362 1.00 . A A . 37 PHE HE2 1 1
7 7893 1 1 37 PHE HZ H 4.409 -2.674 -1.792 1.00 . A A . 37 PHE HZ 1 1
7 7894 1 1 37 PHE N N -1.252 -2.804 2.431 1.00 . A A . 37 PHE N 1 1
7 7895 1 1 37 PHE O O -1.756 0.139 0.704 1.00 . A A . 37 PHE O 1 1
7 7896 1 1 38 PHE C C -4.661 0.300 1.434 1.00 . A A . 38 PHE C 1 1
7 7897 1 1 38 PHE CA C -4.358 -0.694 0.321 1.00 . A A . 38 PHE CA 1 1
7 7898 1 1 38 PHE CB C -5.606 -1.523 0.017 1.00 . A A . 38 PHE CB 1 1
7 7899 1 1 38 PHE CD1 C -6.320 -1.027 -2.333 1.00 . A A . 38 PHE CD1 1 1
7 7900 1 1 38 PHE CD2 C -5.298 -3.133 -1.882 1.00 . A A . 38 PHE CD2 1 1
7 7901 1 1 38 PHE CE1 C -6.451 -1.372 -3.666 1.00 . A A . 38 PHE CE1 1 1
7 7902 1 1 38 PHE CE2 C -5.425 -3.484 -3.213 1.00 . A A . 38 PHE CE2 1 1
7 7903 1 1 38 PHE CG C -5.743 -1.901 -1.429 1.00 . A A . 38 PHE CG 1 1
7 7904 1 1 38 PHE CZ C -6.003 -2.602 -4.106 1.00 . A A . 38 PHE CZ 1 1
7 7905 1 1 38 PHE H H -3.386 -2.514 0.811 1.00 . A A . 38 PHE H 1 1
7 7906 1 1 38 PHE HA H -4.079 -0.144 -0.567 1.00 . A A . 38 PHE HA 1 1
7 7907 1 1 38 PHE HB2 H -5.576 -2.429 0.595 1.00 . A A . 38 PHE HB2 1 1
7 7908 1 1 38 PHE HB3 H -6.483 -0.958 0.296 1.00 . A A . 38 PHE HB3 1 1
7 7909 1 1 38 PHE HD1 H -6.669 -0.065 -1.992 1.00 . A A . 38 PHE HD1 1 1
7 7910 1 1 38 PHE HD2 H -4.846 -3.823 -1.185 1.00 . A A . 38 PHE HD2 1 1
7 7911 1 1 38 PHE HE1 H -6.901 -0.682 -4.362 1.00 . A A . 38 PHE HE1 1 1
7 7912 1 1 38 PHE HE2 H -5.074 -4.447 -3.554 1.00 . A A . 38 PHE HE2 1 1
7 7913 1 1 38 PHE HZ H -6.103 -2.875 -5.146 1.00 . A A . 38 PHE HZ 1 1
7 7914 1 1 38 PHE N N -3.236 -1.553 0.687 1.00 . A A . 38 PHE N 1 1
7 7915 1 1 38 PHE O O -4.971 1.458 1.172 1.00 . A A . 38 PHE O 1 1
7 7916 1 1 39 GLY C C -3.914 1.915 3.830 1.00 . A A . 39 GLY C 1 1
7 7917 1 1 39 GLY CA C -4.841 0.718 3.801 1.00 . A A . 39 GLY CA 1 1
7 7918 1 1 39 GLY H H -4.317 -1.091 2.831 1.00 . A A . 39 GLY H 1 1
7 7919 1 1 39 GLY HA2 H -5.861 1.067 3.734 1.00 . A A . 39 GLY HA2 1 1
7 7920 1 1 39 GLY HA3 H -4.719 0.160 4.717 1.00 . A A . 39 GLY HA3 1 1
7 7921 1 1 39 GLY N N -4.569 -0.156 2.677 1.00 . A A . 39 GLY N 1 1
7 7922 1 1 39 GLY O O -4.363 3.058 3.738 1.00 . A A . 39 GLY O 1 1
7 7923 1 1 40 THR C C -1.722 3.594 2.737 1.00 . A A . 40 THR C 1 1
7 7924 1 1 40 THR CA C -1.625 2.722 3.984 1.00 . A A . 40 THR CA 1 1
7 7925 1 1 40 THR CB C -0.214 2.142 4.105 1.00 . A A . 40 THR CB 1 1
7 7926 1 1 40 THR CG2 C 0.805 3.149 4.594 1.00 . A A . 40 THR CG2 1 1
7 7927 1 1 40 THR H H -2.319 0.723 4.014 1.00 . A A . 40 THR H 1 1
7 7928 1 1 40 THR HA H -1.827 3.332 4.850 1.00 . A A . 40 THR HA 1 1
7 7929 1 1 40 THR HB H 0.107 1.792 3.134 1.00 . A A . 40 THR HB 1 1
7 7930 1 1 40 THR HG1 H 0.702 0.719 5.093 1.00 . A A . 40 THR HG1 1 1
7 7931 1 1 40 THR HG21 H 0.893 3.081 5.669 1.00 . A A . 40 THR HG21 1 1
7 7932 1 1 40 THR HG22 H 0.487 4.145 4.322 1.00 . A A . 40 THR HG22 1 1
7 7933 1 1 40 THR HG23 H 1.764 2.942 4.142 1.00 . A A . 40 THR HG23 1 1
7 7934 1 1 40 THR N N -2.616 1.655 3.950 1.00 . A A . 40 THR N 1 1
7 7935 1 1 40 THR O O -1.836 4.811 2.832 1.00 . A A . 40 THR O 1 1
7 7936 1 1 40 THR OG1 O -0.196 1.044 5.000 1.00 . A A . 40 THR OG1 1 1
7 7937 1 1 41 LEU C C -2.978 4.609 0.257 1.00 . A A . 41 LEU C 1 1
7 7938 1 1 41 LEU CA C -1.760 3.687 0.297 1.00 . A A . 41 LEU CA 1 1
7 7939 1 1 41 LEU CB C -1.814 2.703 -0.876 1.00 . A A . 41 LEU CB 1 1
7 7940 1 1 41 LEU CD1 C -0.116 3.948 -2.252 1.00 . A A . 41 LEU CD1 1 1
7 7941 1 1 41 LEU CD2 C -1.584 2.229 -3.333 1.00 . A A . 41 LEU CD2 1 1
7 7942 1 1 41 LEU CG C -1.494 3.300 -2.251 1.00 . A A . 41 LEU CG 1 1
7 7943 1 1 41 LEU H H -1.587 1.987 1.553 1.00 . A A . 41 LEU H 1 1
7 7944 1 1 41 LEU HA H -0.869 4.289 0.206 1.00 . A A . 41 LEU HA 1 1
7 7945 1 1 41 LEU HB2 H -1.112 1.905 -0.682 1.00 . A A . 41 LEU HB2 1 1
7 7946 1 1 41 LEU HB3 H -2.807 2.281 -0.916 1.00 . A A . 41 LEU HB3 1 1
7 7947 1 1 41 LEU HD11 H 0.306 3.905 -1.259 1.00 . A A . 41 LEU HD11 1 1
7 7948 1 1 41 LEU HD12 H -0.205 4.979 -2.560 1.00 . A A . 41 LEU HD12 1 1
7 7949 1 1 41 LEU HD13 H 0.530 3.421 -2.940 1.00 . A A . 41 LEU HD13 1 1
7 7950 1 1 41 LEU HD21 H -0.592 1.994 -3.691 1.00 . A A . 41 LEU HD21 1 1
7 7951 1 1 41 LEU HD22 H -2.185 2.594 -4.153 1.00 . A A . 41 LEU HD22 1 1
7 7952 1 1 41 LEU HD23 H -2.037 1.338 -2.922 1.00 . A A . 41 LEU HD23 1 1
7 7953 1 1 41 LEU HG H -2.220 4.067 -2.481 1.00 . A A . 41 LEU HG 1 1
7 7954 1 1 41 LEU N N -1.678 2.964 1.567 1.00 . A A . 41 LEU N 1 1
7 7955 1 1 41 LEU O O -2.853 5.804 -0.010 1.00 . A A . 41 LEU O 1 1
7 7956 1 1 42 LEU C C -5.359 5.914 1.570 1.00 . A A . 42 LEU C 1 1
7 7957 1 1 42 LEU CA C -5.393 4.824 0.510 1.00 . A A . 42 LEU CA 1 1
7 7958 1 1 42 LEU CB C -6.607 3.917 0.741 1.00 . A A . 42 LEU CB 1 1
7 7959 1 1 42 LEU CD1 C -7.512 3.556 -1.564 1.00 . A A . 42 LEU CD1 1 1
7 7960 1 1 42 LEU CD2 C -9.069 3.604 0.397 1.00 . A A . 42 LEU CD2 1 1
7 7961 1 1 42 LEU CG C -7.786 4.166 -0.199 1.00 . A A . 42 LEU CG 1 1
7 7962 1 1 42 LEU H H -4.192 3.092 0.724 1.00 . A A . 42 LEU H 1 1
7 7963 1 1 42 LEU HA H -5.483 5.288 -0.462 1.00 . A A . 42 LEU HA 1 1
7 7964 1 1 42 LEU HB2 H -6.293 2.893 0.623 1.00 . A A . 42 LEU HB2 1 1
7 7965 1 1 42 LEU HB3 H -6.949 4.059 1.755 1.00 . A A . 42 LEU HB3 1 1
7 7966 1 1 42 LEU HD11 H -6.494 3.769 -1.855 1.00 . A A . 42 LEU HD11 1 1
7 7967 1 1 42 LEU HD12 H -8.190 3.980 -2.291 1.00 . A A . 42 LEU HD12 1 1
7 7968 1 1 42 LEU HD13 H -7.657 2.487 -1.517 1.00 . A A . 42 LEU HD13 1 1
7 7969 1 1 42 LEU HD21 H -9.904 4.220 0.097 1.00 . A A . 42 LEU HD21 1 1
7 7970 1 1 42 LEU HD22 H -8.995 3.601 1.475 1.00 . A A . 42 LEU HD22 1 1
7 7971 1 1 42 LEU HD23 H -9.220 2.595 0.042 1.00 . A A . 42 LEU HD23 1 1
7 7972 1 1 42 LEU HG H -7.915 5.231 -0.329 1.00 . A A . 42 LEU HG 1 1
7 7973 1 1 42 LEU N N -4.156 4.048 0.520 1.00 . A A . 42 LEU N 1 1
7 7974 1 1 42 LEU O O -5.903 7.001 1.375 1.00 . A A . 42 LEU O 1 1
7 7975 1 1 43 LEU C C -3.775 7.772 3.380 1.00 . A A . 43 LEU C 1 1
7 7976 1 1 43 LEU CA C -4.624 6.575 3.791 1.00 . A A . 43 LEU CA 1 1
7 7977 1 1 43 LEU CB C -4.030 5.917 5.041 1.00 . A A . 43 LEU CB 1 1
7 7978 1 1 43 LEU CD1 C -6.216 4.837 5.641 1.00 . A A . 43 LEU CD1 1 1
7 7979 1 1 43 LEU CD2 C -4.353 4.905 7.314 1.00 . A A . 43 LEU CD2 1 1
7 7980 1 1 43 LEU CG C -5.032 5.638 6.165 1.00 . A A . 43 LEU CG 1 1
7 7981 1 1 43 LEU H H -4.310 4.731 2.797 1.00 . A A . 43 LEU H 1 1
7 7982 1 1 43 LEU HA H -5.623 6.918 4.016 1.00 . A A . 43 LEU HA 1 1
7 7983 1 1 43 LEU HB2 H -3.576 4.980 4.751 1.00 . A A . 43 LEU HB2 1 1
7 7984 1 1 43 LEU HB3 H -3.259 6.564 5.433 1.00 . A A . 43 LEU HB3 1 1
7 7985 1 1 43 LEU HD11 H -7.116 5.431 5.721 1.00 . A A . 43 LEU HD11 1 1
7 7986 1 1 43 LEU HD12 H -6.329 3.934 6.223 1.00 . A A . 43 LEU HD12 1 1
7 7987 1 1 43 LEU HD13 H -6.046 4.579 4.605 1.00 . A A . 43 LEU HD13 1 1
7 7988 1 1 43 LEU HD21 H -4.053 5.616 8.069 1.00 . A A . 43 LEU HD21 1 1
7 7989 1 1 43 LEU HD22 H -3.480 4.386 6.943 1.00 . A A . 43 LEU HD22 1 1
7 7990 1 1 43 LEU HD23 H -5.041 4.191 7.743 1.00 . A A . 43 LEU HD23 1 1
7 7991 1 1 43 LEU HG H -5.408 6.578 6.544 1.00 . A A . 43 LEU HG 1 1
7 7992 1 1 43 LEU N N -4.721 5.616 2.698 1.00 . A A . 43 LEU N 1 1
7 7993 1 1 43 LEU O O -4.191 8.914 3.533 1.00 . A A . 43 LEU O 1 1
7 7994 1 1 44 ILE C C -2.304 9.374 1.288 1.00 . A A . 44 ILE C 1 1
7 7995 1 1 44 ILE CA C -1.682 8.558 2.416 1.00 . A A . 44 ILE CA 1 1
7 7996 1 1 44 ILE CB C -0.329 7.980 1.945 1.00 . A A . 44 ILE CB 1 1
7 7997 1 1 44 ILE CD1 C 0.529 7.772 4.341 1.00 . A A . 44 ILE CD1 1 1
7 7998 1 1 44 ILE CG1 C 0.276 7.072 3.022 1.00 . A A . 44 ILE CG1 1 1
7 7999 1 1 44 ILE CG2 C 0.640 9.099 1.593 1.00 . A A . 44 ILE CG2 1 1
7 8000 1 1 44 ILE H H -2.314 6.570 2.747 1.00 . A A . 44 ILE H 1 1
7 8001 1 1 44 ILE HA H -1.500 9.209 3.258 1.00 . A A . 44 ILE HA 1 1
7 8002 1 1 44 ILE HB H -0.503 7.398 1.054 1.00 . A A . 44 ILE HB 1 1
7 8003 1 1 44 ILE HD11 H 1.154 8.638 4.175 1.00 . A A . 44 ILE HD11 1 1
7 8004 1 1 44 ILE HD12 H 1.027 7.093 5.017 1.00 . A A . 44 ILE HD12 1 1
7 8005 1 1 44 ILE HD13 H -0.411 8.083 4.770 1.00 . A A . 44 ILE HD13 1 1
7 8006 1 1 44 ILE HG12 H -0.396 6.252 3.210 1.00 . A A . 44 ILE HG12 1 1
7 8007 1 1 44 ILE HG13 H 1.219 6.684 2.666 1.00 . A A . 44 ILE HG13 1 1
7 8008 1 1 44 ILE HG21 H 0.795 9.117 0.524 1.00 . A A . 44 ILE HG21 1 1
7 8009 1 1 44 ILE HG22 H 1.586 8.928 2.090 1.00 . A A . 44 ILE HG22 1 1
7 8010 1 1 44 ILE HG23 H 0.232 10.046 1.914 1.00 . A A . 44 ILE HG23 1 1
7 8011 1 1 44 ILE N N -2.587 7.500 2.850 1.00 . A A . 44 ILE N 1 1
7 8012 1 1 44 ILE O O -2.134 10.590 1.221 1.00 . A A . 44 ILE O 1 1
7 8013 1 1 45 GLY C C -4.748 10.354 -0.247 1.00 . A A . 45 GLY C 1 1
7 8014 1 1 45 GLY CA C -3.677 9.378 -0.703 1.00 . A A . 45 GLY CA 1 1
7 8015 1 1 45 GLY H H -3.138 7.729 0.512 1.00 . A A . 45 GLY H 1 1
7 8016 1 1 45 GLY HA2 H -2.930 9.915 -1.264 1.00 . A A . 45 GLY HA2 1 1
7 8017 1 1 45 GLY HA3 H -4.132 8.638 -1.347 1.00 . A A . 45 GLY HA3 1 1
7 8018 1 1 45 GLY N N -3.033 8.698 0.406 1.00 . A A . 45 GLY N 1 1
7 8019 1 1 45 GLY O O -4.708 11.542 -0.576 1.00 . A A . 45 GLY O 1 1
7 8020 1 1 46 PHE C C -6.304 11.722 2.003 1.00 . A A . 46 PHE C 1 1
7 8021 1 1 46 PHE CA C -6.810 10.670 1.011 1.00 . A A . 46 PHE CA 1 1
7 8022 1 1 46 PHE CB C -7.882 9.782 1.655 1.00 . A A . 46 PHE CB 1 1
7 8023 1 1 46 PHE CD1 C -9.937 11.141 2.138 1.00 . A A . 46 PHE CD1 1 1
7 8024 1 1 46 PHE CD2 C -9.963 9.699 0.238 1.00 . A A . 46 PHE CD2 1 1
7 8025 1 1 46 PHE CE1 C -11.226 11.549 1.848 1.00 . A A . 46 PHE CE1 1 1
7 8026 1 1 46 PHE CE2 C -11.252 10.107 -0.058 1.00 . A A . 46 PHE CE2 1 1
7 8027 1 1 46 PHE CG C -9.290 10.213 1.339 1.00 . A A . 46 PHE CG 1 1
7 8028 1 1 46 PHE CZ C -11.884 11.033 0.748 1.00 . A A . 46 PHE CZ 1 1
7 8029 1 1 46 PHE H H -5.695 8.893 0.733 1.00 . A A . 46 PHE H 1 1
7 8030 1 1 46 PHE HA H -7.247 11.182 0.164 1.00 . A A . 46 PHE HA 1 1
7 8031 1 1 46 PHE HB2 H -7.758 8.770 1.301 1.00 . A A . 46 PHE HB2 1 1
7 8032 1 1 46 PHE HB3 H -7.758 9.800 2.729 1.00 . A A . 46 PHE HB3 1 1
7 8033 1 1 46 PHE HD1 H -9.427 11.546 2.999 1.00 . A A . 46 PHE HD1 1 1
7 8034 1 1 46 PHE HD2 H -9.472 8.972 -0.393 1.00 . A A . 46 PHE HD2 1 1
7 8035 1 1 46 PHE HE1 H -11.719 12.275 2.480 1.00 . A A . 46 PHE HE1 1 1
7 8036 1 1 46 PHE HE2 H -11.766 9.701 -0.917 1.00 . A A . 46 PHE HE2 1 1
7 8037 1 1 46 PHE HZ H -12.889 11.355 0.519 1.00 . A A . 46 PHE HZ 1 1
7 8038 1 1 46 PHE N N -5.715 9.847 0.510 1.00 . A A . 46 PHE N 1 1
7 8039 1 1 46 PHE O O -6.760 12.865 1.998 1.00 . A A . 46 PHE O 1 1
7 8040 1 1 47 PHE C C -3.920 13.312 3.196 1.00 . A A . 47 PHE C 1 1
7 8041 1 1 47 PHE CA C -4.787 12.233 3.847 1.00 . A A . 47 PHE CA 1 1
7 8042 1 1 47 PHE CB C -3.962 11.447 4.862 1.00 . A A . 47 PHE CB 1 1
7 8043 1 1 47 PHE CD1 C -5.034 11.957 7.071 1.00 . A A . 47 PHE CD1 1 1
7 8044 1 1 47 PHE CD2 C -5.191 9.734 6.225 1.00 . A A . 47 PHE CD2 1 1
7 8045 1 1 47 PHE CE1 C -5.757 11.585 8.187 1.00 . A A . 47 PHE CE1 1 1
7 8046 1 1 47 PHE CE2 C -5.912 9.355 7.340 1.00 . A A . 47 PHE CE2 1 1
7 8047 1 1 47 PHE CG C -4.744 11.037 6.078 1.00 . A A . 47 PHE CG 1 1
7 8048 1 1 47 PHE CZ C -6.196 10.282 8.322 1.00 . A A . 47 PHE CZ 1 1
7 8049 1 1 47 PHE H H -5.036 10.406 2.807 1.00 . A A . 47 PHE H 1 1
7 8050 1 1 47 PHE HA H -5.604 12.715 4.364 1.00 . A A . 47 PHE HA 1 1
7 8051 1 1 47 PHE HB2 H -3.582 10.555 4.393 1.00 . A A . 47 PHE HB2 1 1
7 8052 1 1 47 PHE HB3 H -3.130 12.054 5.190 1.00 . A A . 47 PHE HB3 1 1
7 8053 1 1 47 PHE HD1 H -4.691 12.975 6.966 1.00 . A A . 47 PHE HD1 1 1
7 8054 1 1 47 PHE HD2 H -4.970 9.007 5.459 1.00 . A A . 47 PHE HD2 1 1
7 8055 1 1 47 PHE HE1 H -5.976 12.311 8.956 1.00 . A A . 47 PHE HE1 1 1
7 8056 1 1 47 PHE HE2 H -6.255 8.336 7.441 1.00 . A A . 47 PHE HE2 1 1
7 8057 1 1 47 PHE HZ H -6.761 9.989 9.194 1.00 . A A . 47 PHE HZ 1 1
7 8058 1 1 47 PHE N N -5.360 11.328 2.851 1.00 . A A . 47 PHE N 1 1
7 8059 1 1 47 PHE O O -3.916 14.458 3.637 1.00 . A A . 47 PHE O 1 1
7 8060 1 1 48 ARG C C -3.132 14.945 0.726 1.00 . A A . 48 ARG C 1 1
7 8061 1 1 48 ARG CA C -2.307 13.894 1.464 1.00 . A A . 48 ARG CA 1 1
7 8062 1 1 48 ARG CB C -1.348 13.179 0.496 1.00 . A A . 48 ARG CB 1 1
7 8063 1 1 48 ARG CD C -1.065 11.697 -1.524 1.00 . A A . 48 ARG CD 1 1
7 8064 1 1 48 ARG CG C -2.027 12.564 -0.718 1.00 . A A . 48 ARG CG 1 1
7 8065 1 1 48 ARG CZ C -1.033 12.470 -3.873 1.00 . A A . 48 ARG CZ 1 1
7 8066 1 1 48 ARG H H -3.211 12.013 1.846 1.00 . A A . 48 ARG H 1 1
7 8067 1 1 48 ARG HA H -1.720 14.397 2.220 1.00 . A A . 48 ARG HA 1 1
7 8068 1 1 48 ARG HB2 H -0.614 13.890 0.147 1.00 . A A . 48 ARG HB2 1 1
7 8069 1 1 48 ARG HB3 H -0.838 12.392 1.033 1.00 . A A . 48 ARG HB3 1 1
7 8070 1 1 48 ARG HD2 H -0.269 11.368 -0.874 1.00 . A A . 48 ARG HD2 1 1
7 8071 1 1 48 ARG HD3 H -1.600 10.836 -1.892 1.00 . A A . 48 ARG HD3 1 1
7 8072 1 1 48 ARG HE H 0.381 12.856 -2.517 1.00 . A A . 48 ARG HE 1 1
7 8073 1 1 48 ARG HG2 H -2.843 11.951 -0.379 1.00 . A A . 48 ARG HG2 1 1
7 8074 1 1 48 ARG HG3 H -2.403 13.356 -1.350 1.00 . A A . 48 ARG HG3 1 1
7 8075 1 1 48 ARG HH11 H -2.673 11.390 -3.386 1.00 . A A . 48 ARG HH11 1 1
7 8076 1 1 48 ARG HH12 H -2.607 11.938 -5.026 1.00 . A A . 48 ARG HH12 1 1
7 8077 1 1 48 ARG HH21 H 0.465 13.561 -4.679 1.00 . A A . 48 ARG HH21 1 1
7 8078 1 1 48 ARG HH22 H -0.832 13.165 -5.761 1.00 . A A . 48 ARG HH22 1 1
7 8079 1 1 48 ARG N N -3.176 12.940 2.153 1.00 . A A . 48 ARG N 1 1
7 8080 1 1 48 ARG NE N -0.479 12.409 -2.661 1.00 . A A . 48 ARG NE 1 1
7 8081 1 1 48 ARG NH1 N -2.200 11.884 -4.114 1.00 . A A . 48 ARG NH1 1 1
7 8082 1 1 48 ARG NH2 N -0.416 13.120 -4.852 1.00 . A A . 48 ARG NH2 1 1
7 8083 1 1 48 ARG O O -2.791 16.127 0.739 1.00 . A A . 48 ARG O 1 1
7 8084 1 1 49 VAL C C -5.852 16.358 0.324 1.00 . A A . 49 VAL C 1 1
7 8085 1 1 49 VAL CA C -5.072 15.461 -0.638 1.00 . A A . 49 VAL CA 1 1
7 8086 1 1 49 VAL CB C -6.061 14.756 -1.593 1.00 . A A . 49 VAL CB 1 1
7 8087 1 1 49 VAL CG1 C -5.375 14.387 -2.899 1.00 . A A . 49 VAL CG1 1 1
7 8088 1 1 49 VAL CG2 C -6.680 13.525 -0.944 1.00 . A A . 49 VAL CG2 1 1
7 8089 1 1 49 VAL H H -4.452 13.567 0.109 1.00 . A A . 49 VAL H 1 1
7 8090 1 1 49 VAL HA H -4.424 16.087 -1.235 1.00 . A A . 49 VAL HA 1 1
7 8091 1 1 49 VAL HB H -6.858 15.450 -1.823 1.00 . A A . 49 VAL HB 1 1
7 8092 1 1 49 VAL HG11 H -6.076 13.878 -3.543 1.00 . A A . 49 VAL HG11 1 1
7 8093 1 1 49 VAL HG12 H -4.536 13.736 -2.693 1.00 . A A . 49 VAL HG12 1 1
7 8094 1 1 49 VAL HG13 H -5.023 15.284 -3.387 1.00 . A A . 49 VAL HG13 1 1
7 8095 1 1 49 VAL HG21 H -6.477 12.656 -1.555 1.00 . A A . 49 VAL HG21 1 1
7 8096 1 1 49 VAL HG22 H -7.748 13.663 -0.858 1.00 . A A . 49 VAL HG22 1 1
7 8097 1 1 49 VAL HG23 H -6.257 13.382 0.034 1.00 . A A . 49 VAL HG23 1 1
7 8098 1 1 49 VAL N N -4.221 14.519 0.088 1.00 . A A . 49 VAL N 1 1
7 8099 1 1 49 VAL O O -5.731 17.582 0.276 1.00 . A A . 49 VAL O 1 1
7 8100 1 1 50 VAL C C -6.523 17.183 3.197 1.00 . A A . 50 VAL C 1 1
7 8101 1 1 50 VAL CA C -7.428 16.501 2.181 1.00 . A A . 50 VAL CA 1 1
7 8102 1 1 50 VAL CB C -8.412 15.583 2.926 1.00 . A A . 50 VAL CB 1 1
7 8103 1 1 50 VAL CG1 C -9.294 16.396 3.861 1.00 . A A . 50 VAL CG1 1 1
7 8104 1 1 50 VAL CG2 C -9.252 14.784 1.937 1.00 . A A . 50 VAL CG2 1 1
7 8105 1 1 50 VAL H H -6.696 14.771 1.203 1.00 . A A . 50 VAL H 1 1
7 8106 1 1 50 VAL HA H -7.993 17.254 1.658 1.00 . A A . 50 VAL HA 1 1
7 8107 1 1 50 VAL HB H -7.842 14.888 3.523 1.00 . A A . 50 VAL HB 1 1
7 8108 1 1 50 VAL HG11 H -8.882 16.368 4.859 1.00 . A A . 50 VAL HG11 1 1
7 8109 1 1 50 VAL HG12 H -10.292 15.982 3.871 1.00 . A A . 50 VAL HG12 1 1
7 8110 1 1 50 VAL HG13 H -9.331 17.420 3.517 1.00 . A A . 50 VAL HG13 1 1
7 8111 1 1 50 VAL HG21 H -9.234 13.738 2.211 1.00 . A A . 50 VAL HG21 1 1
7 8112 1 1 50 VAL HG22 H -8.847 14.902 0.942 1.00 . A A . 50 VAL HG22 1 1
7 8113 1 1 50 VAL HG23 H -10.270 15.142 1.954 1.00 . A A . 50 VAL HG23 1 1
7 8114 1 1 50 VAL N N -6.643 15.749 1.204 1.00 . A A . 50 VAL N 1 1
7 8115 1 1 50 VAL O O -6.799 18.291 3.655 1.00 . A A . 50 VAL O 1 1
7 8116 1 1 51 GLY C C -3.749 18.235 3.972 1.00 . A A . 51 GLY C 1 1
7 8117 1 1 51 GLY CA C -4.491 17.031 4.498 1.00 . A A . 51 GLY CA 1 1
7 8118 1 1 51 GLY H H -5.285 15.632 3.125 1.00 . A A . 51 GLY H 1 1
7 8119 1 1 51 GLY HA2 H -5.020 17.310 5.397 1.00 . A A . 51 GLY HA2 1 1
7 8120 1 1 51 GLY HA3 H -3.774 16.260 4.739 1.00 . A A . 51 GLY HA3 1 1
7 8121 1 1 51 GLY N N -5.441 16.502 3.538 1.00 . A A . 51 GLY N 1 1
7 8122 1 1 51 GLY O O -3.388 19.134 4.732 1.00 . A A . 51 GLY O 1 1
7 8123 1 1 52 ARG C C -3.707 20.531 1.784 1.00 . A A . 52 ARG C 1 1
7 8124 1 1 52 ARG CA C -2.790 19.347 2.045 1.00 . A A . 52 ARG CA 1 1
7 8125 1 1 52 ARG CB C -2.154 18.887 0.734 1.00 . A A . 52 ARG CB 1 1
7 8126 1 1 52 ARG CD C 0.254 19.531 0.394 1.00 . A A . 52 ARG CD 1 1
7 8127 1 1 52 ARG CG C -1.198 19.905 0.132 1.00 . A A . 52 ARG CG 1 1
7 8128 1 1 52 ARG CZ C 1.291 21.503 1.457 1.00 . A A . 52 ARG CZ 1 1
7 8129 1 1 52 ARG H H -3.815 17.498 2.116 1.00 . A A . 52 ARG H 1 1
7 8130 1 1 52 ARG HA H -2.010 19.656 2.721 1.00 . A A . 52 ARG HA 1 1
7 8131 1 1 52 ARG HB2 H -1.609 17.973 0.914 1.00 . A A . 52 ARG HB2 1 1
7 8132 1 1 52 ARG HB3 H -2.939 18.693 0.016 1.00 . A A . 52 ARG HB3 1 1
7 8133 1 1 52 ARG HD2 H 0.307 18.472 0.597 1.00 . A A . 52 ARG HD2 1 1
7 8134 1 1 52 ARG HD3 H 0.833 19.753 -0.490 1.00 . A A . 52 ARG HD3 1 1
7 8135 1 1 52 ARG HE H 0.850 19.795 2.392 1.00 . A A . 52 ARG HE 1 1
7 8136 1 1 52 ARG HG2 H -1.361 19.950 -0.934 1.00 . A A . 52 ARG HG2 1 1
7 8137 1 1 52 ARG HG3 H -1.396 20.873 0.570 1.00 . A A . 52 ARG HG3 1 1
7 8138 1 1 52 ARG HH11 H 0.911 21.730 -0.517 1.00 . A A . 52 ARG HH11 1 1
7 8139 1 1 52 ARG HH12 H 1.631 23.099 0.264 1.00 . A A . 52 ARG HH12 1 1
7 8140 1 1 52 ARG HH21 H 1.802 21.593 3.409 1.00 . A A . 52 ARG HH21 1 1
7 8141 1 1 52 ARG HH22 H 2.137 23.021 2.487 1.00 . A A . 52 ARG HH22 1 1
7 8142 1 1 52 ARG N N -3.510 18.248 2.668 1.00 . A A . 52 ARG N 1 1
7 8143 1 1 52 ARG NE N 0.819 20.259 1.529 1.00 . A A . 52 ARG NE 1 1
7 8144 1 1 52 ARG NH1 N 1.276 22.163 0.306 1.00 . A A . 52 ARG NH1 1 1
7 8145 1 1 52 ARG NH2 N 1.783 22.087 2.541 1.00 . A A . 52 ARG NH2 1 1
7 8146 1 1 52 ARG O O -3.477 21.628 2.292 1.00 . A A . 52 ARG O 1 1
7 8147 1 1 53 MET C C -6.992 20.845 0.127 1.00 . A A . 53 MET C 1 1
7 8148 1 1 53 MET CA C -5.676 21.384 0.670 1.00 . A A . 53 MET CA 1 1
7 8149 1 1 53 MET CB C -5.049 22.343 -0.346 1.00 . A A . 53 MET CB 1 1
7 8150 1 1 53 MET CE C -3.753 26.118 -0.676 1.00 . A A . 53 MET CE 1 1
7 8151 1 1 53 MET CG C -5.027 23.789 0.118 1.00 . A A . 53 MET CG 1 1
7 8152 1 1 53 MET H H -4.885 19.424 0.604 1.00 . A A . 53 MET H 1 1
7 8153 1 1 53 MET HA H -5.877 21.927 1.581 1.00 . A A . 53 MET HA 1 1
7 8154 1 1 53 MET HB2 H -4.032 22.032 -0.533 1.00 . A A . 53 MET HB2 1 1
7 8155 1 1 53 MET HB3 H -5.607 22.291 -1.269 1.00 . A A . 53 MET HB3 1 1
7 8156 1 1 53 MET HE1 H -4.232 25.980 -1.635 1.00 . A A . 53 MET HE1 1 1
7 8157 1 1 53 MET HE2 H -2.838 26.675 -0.809 1.00 . A A . 53 MET HE2 1 1
7 8158 1 1 53 MET HE3 H -4.414 26.662 -0.018 1.00 . A A . 53 MET HE3 1 1
7 8159 1 1 53 MET HG2 H -5.692 24.365 -0.512 1.00 . A A . 53 MET HG2 1 1
7 8160 1 1 53 MET HG3 H -5.377 23.831 1.139 1.00 . A A . 53 MET HG3 1 1
7 8161 1 1 53 MET N N -4.747 20.315 0.988 1.00 . A A . 53 MET N 1 1
7 8162 1 1 53 MET O O -8.056 21.354 0.464 1.00 . A A . 53 MET O 1 1
7 8163 1 1 53 MET SD S -3.382 24.520 0.039 1.00 . A A . 53 MET SD 1 1
7 8164 1 1 54 LEU C C -8.800 18.253 -0.409 1.00 . A A . 54 LEU C 1 1
7 8165 1 1 54 LEU CA C -8.101 19.246 -1.340 1.00 . A A . 54 LEU CA 1 1
7 8166 1 1 54 LEU CB C -7.725 18.546 -2.650 1.00 . A A . 54 LEU CB 1 1
7 8167 1 1 54 LEU CD1 C -6.483 18.579 -4.830 1.00 . A A . 54 LEU CD1 1 1
7 8168 1 1 54 LEU CD2 C -7.941 20.513 -4.197 1.00 . A A . 54 LEU CD2 1 1
7 8169 1 1 54 LEU CG C -7.009 19.425 -3.679 1.00 . A A . 54 LEU CG 1 1
7 8170 1 1 54 LEU H H -6.026 19.473 -0.965 1.00 . A A . 54 LEU H 1 1
7 8171 1 1 54 LEU HA H -8.782 20.051 -1.564 1.00 . A A . 54 LEU HA 1 1
7 8172 1 1 54 LEU HB2 H -7.083 17.710 -2.411 1.00 . A A . 54 LEU HB2 1 1
7 8173 1 1 54 LEU HB3 H -8.631 18.167 -3.102 1.00 . A A . 54 LEU HB3 1 1
7 8174 1 1 54 LEU HD11 H -5.902 19.199 -5.496 1.00 . A A . 54 LEU HD11 1 1
7 8175 1 1 54 LEU HD12 H -7.313 18.148 -5.369 1.00 . A A . 54 LEU HD12 1 1
7 8176 1 1 54 LEU HD13 H -5.858 17.789 -4.440 1.00 . A A . 54 LEU HD13 1 1
7 8177 1 1 54 LEU HD21 H -7.503 21.482 -4.009 1.00 . A A . 54 LEU HD21 1 1
7 8178 1 1 54 LEU HD22 H -8.893 20.443 -3.694 1.00 . A A . 54 LEU HD22 1 1
7 8179 1 1 54 LEU HD23 H -8.086 20.386 -5.261 1.00 . A A . 54 LEU HD23 1 1
7 8180 1 1 54 LEU HG H -6.164 19.905 -3.207 1.00 . A A . 54 LEU HG 1 1
7 8181 1 1 54 LEU N N -6.909 19.832 -0.730 1.00 . A A . 54 LEU N 1 1
7 8182 1 1 54 LEU O O -8.393 17.097 -0.315 1.00 . A A . 54 LEU O 1 1
7 8183 1 1 55 PRO C C -11.761 17.081 0.487 1.00 . A A . 55 PRO C 1 1
7 8184 1 1 55 PRO CA C -10.629 17.830 1.197 1.00 . A A . 55 PRO CA 1 1
7 8185 1 1 55 PRO CB C -11.179 18.828 2.232 1.00 . A A . 55 PRO CB 1 1
7 8186 1 1 55 PRO CD C -10.450 20.027 0.247 1.00 . A A . 55 PRO CD 1 1
7 8187 1 1 55 PRO CG C -10.966 20.201 1.653 1.00 . A A . 55 PRO CG 1 1
7 8188 1 1 55 PRO HA H -9.988 17.117 1.688 1.00 . A A . 55 PRO HA 1 1
7 8189 1 1 55 PRO HB2 H -12.224 18.632 2.402 1.00 . A A . 55 PRO HB2 1 1
7 8190 1 1 55 PRO HB3 H -10.638 18.712 3.159 1.00 . A A . 55 PRO HB3 1 1
7 8191 1 1 55 PRO HD2 H -11.257 20.085 -0.464 1.00 . A A . 55 PRO HD2 1 1
7 8192 1 1 55 PRO HD3 H -9.700 20.764 0.024 1.00 . A A . 55 PRO HD3 1 1
7 8193 1 1 55 PRO HG2 H -11.901 20.740 1.638 1.00 . A A . 55 PRO HG2 1 1
7 8194 1 1 55 PRO HG3 H -10.238 20.736 2.249 1.00 . A A . 55 PRO HG3 1 1
7 8195 1 1 55 PRO N N -9.874 18.685 0.286 1.00 . A A . 55 PRO N 1 1
7 8196 1 1 55 PRO O O -11.873 15.861 0.596 1.00 . A A . 55 PRO O 1 1
7 8197 1 1 56 ILE C C -14.039 18.116 -2.201 1.00 . A A . 56 ILE C 1 1
7 8198 1 1 56 ILE CA C -13.690 17.235 -1.006 1.00 . A A . 56 ILE CA 1 1
7 8199 1 1 56 ILE CB C -14.954 17.043 -0.139 1.00 . A A . 56 ILE CB 1 1
7 8200 1 1 56 ILE CD1 C -14.560 18.882 1.599 1.00 . A A . 56 ILE CD1 1 1
7 8201 1 1 56 ILE CG1 C -15.424 18.377 0.465 1.00 . A A . 56 ILE CG1 1 1
7 8202 1 1 56 ILE CG2 C -14.702 16.008 0.946 1.00 . A A . 56 ILE CG2 1 1
7 8203 1 1 56 ILE H H -12.434 18.781 -0.313 1.00 . A A . 56 ILE H 1 1
7 8204 1 1 56 ILE HA H -13.372 16.267 -1.365 1.00 . A A . 56 ILE HA 1 1
7 8205 1 1 56 ILE HB H -15.735 16.660 -0.781 1.00 . A A . 56 ILE HB 1 1
7 8206 1 1 56 ILE HD11 H -14.949 18.520 2.539 1.00 . A A . 56 ILE HD11 1 1
7 8207 1 1 56 ILE HD12 H -14.563 19.963 1.601 1.00 . A A . 56 ILE HD12 1 1
7 8208 1 1 56 ILE HD13 H -13.553 18.527 1.469 1.00 . A A . 56 ILE HD13 1 1
7 8209 1 1 56 ILE HG12 H -15.431 19.132 -0.304 1.00 . A A . 56 ILE HG12 1 1
7 8210 1 1 56 ILE HG13 H -16.428 18.252 0.844 1.00 . A A . 56 ILE HG13 1 1
7 8211 1 1 56 ILE HG21 H -15.619 15.477 1.153 1.00 . A A . 56 ILE HG21 1 1
7 8212 1 1 56 ILE HG22 H -14.360 16.501 1.844 1.00 . A A . 56 ILE HG22 1 1
7 8213 1 1 56 ILE HG23 H -13.950 15.311 0.609 1.00 . A A . 56 ILE HG23 1 1
7 8214 1 1 56 ILE N N -12.581 17.819 -0.257 1.00 . A A . 56 ILE N 1 1
7 8215 1 1 56 ILE O O -15.183 18.539 -2.360 1.00 . A A . 56 ILE O 1 1
7 8216 1 1 57 GLN C C -13.108 20.732 -3.821 1.00 . A A . 57 GLN C 1 1
7 8217 1 1 57 GLN CA C -13.183 19.256 -4.208 1.00 . A A . 57 GLN CA 1 1
7 8218 1 1 57 GLN CB C -14.491 18.967 -4.964 1.00 . A A . 57 GLN CB 1 1
7 8219 1 1 57 GLN CD C -14.333 18.657 -7.470 1.00 . A A . 57 GLN CD 1 1
7 8220 1 1 57 GLN CG C -14.330 17.981 -6.111 1.00 . A A . 57 GLN CG 1 1
7 8221 1 1 57 GLN H H -12.140 18.043 -2.820 1.00 . A A . 57 GLN H 1 1
7 8222 1 1 57 GLN HA H -12.352 19.039 -4.867 1.00 . A A . 57 GLN HA 1 1
7 8223 1 1 57 GLN HB2 H -15.218 18.566 -4.279 1.00 . A A . 57 GLN HB2 1 1
7 8224 1 1 57 GLN HB3 H -14.868 19.894 -5.369 1.00 . A A . 57 GLN HB3 1 1
7 8225 1 1 57 GLN HE21 H -12.345 18.713 -7.472 1.00 . A A . 57 GLN HE21 1 1
7 8226 1 1 57 GLN HE22 H -13.117 19.382 -8.867 1.00 . A A . 57 GLN HE22 1 1
7 8227 1 1 57 GLN HG2 H -13.395 17.456 -5.990 1.00 . A A . 57 GLN HG2 1 1
7 8228 1 1 57 GLN HG3 H -15.146 17.273 -6.077 1.00 . A A . 57 GLN HG3 1 1
7 8229 1 1 57 GLN N N -13.029 18.404 -3.023 1.00 . A A . 57 GLN N 1 1
7 8230 1 1 57 GLN NE2 N -13.145 18.947 -7.989 1.00 . A A . 57 GLN NE2 1 1
7 8231 1 1 57 GLN O O -12.674 21.570 -4.612 1.00 . A A . 57 GLN O 1 1
7 8232 1 1 57 GLN OE1 O -15.390 18.913 -8.048 1.00 . A A . 57 GLN OE1 1 1
7 8233 1 1 58 GLU C C -12.053 22.865 -1.882 1.00 . A A . 58 GLU C 1 1
7 8234 1 1 58 GLU CA C -13.492 22.407 -2.087 1.00 . A A . 58 GLU CA 1 1
7 8235 1 1 58 GLU CB C -14.265 22.501 -0.769 1.00 . A A . 58 GLU CB 1 1
7 8236 1 1 58 GLU CD C -16.259 23.729 0.188 1.00 . A A . 58 GLU CD 1 1
7 8237 1 1 58 GLU CG C -15.727 22.874 -0.948 1.00 . A A . 58 GLU CG 1 1
7 8238 1 1 58 GLU H H -13.849 20.332 -2.007 1.00 . A A . 58 GLU H 1 1
7 8239 1 1 58 GLU HA H -13.962 23.047 -2.819 1.00 . A A . 58 GLU HA 1 1
7 8240 1 1 58 GLU HB2 H -14.219 21.544 -0.269 1.00 . A A . 58 GLU HB2 1 1
7 8241 1 1 58 GLU HB3 H -13.798 23.248 -0.142 1.00 . A A . 58 GLU HB3 1 1
7 8242 1 1 58 GLU HG2 H -15.835 23.420 -1.872 1.00 . A A . 58 GLU HG2 1 1
7 8243 1 1 58 GLU HG3 H -16.310 21.967 -0.999 1.00 . A A . 58 GLU HG3 1 1
7 8244 1 1 58 GLU N N -13.524 21.040 -2.593 1.00 . A A . 58 GLU N 1 1
7 8245 1 1 58 GLU O O -11.209 22.097 -1.423 1.00 . A A . 58 GLU O 1 1
7 8246 1 1 58 GLU OE1 O -15.477 24.051 1.109 1.00 . A A . 58 GLU OE1 1 1
7 8247 1 1 58 GLU OE2 O -17.457 24.080 0.152 1.00 . A A . 58 GLU OE2 1 1
7 8248 1 1 59 ASN C C -10.219 25.203 -0.670 1.00 . A A . 59 ASN C 1 1
7 8249 1 1 59 ASN CA C -10.440 24.676 -2.085 1.00 . A A . 59 ASN CA 1 1
7 8250 1 1 59 ASN CB C -10.221 25.798 -3.103 1.00 . A A . 59 ASN CB 1 1
7 8251 1 1 59 ASN CG C -10.024 25.272 -4.511 1.00 . A A . 59 ASN CG 1 1
7 8252 1 1 59 ASN H H -12.495 24.679 -2.590 1.00 . A A . 59 ASN H 1 1
7 8253 1 1 59 ASN HA H -9.732 23.884 -2.274 1.00 . A A . 59 ASN HA 1 1
7 8254 1 1 59 ASN HB2 H -11.080 26.453 -3.100 1.00 . A A . 59 ASN HB2 1 1
7 8255 1 1 59 ASN HB3 H -9.345 26.359 -2.822 1.00 . A A . 59 ASN HB3 1 1
7 8256 1 1 59 ASN HD21 H -8.648 23.996 -3.858 1.00 . A A . 59 ASN HD21 1 1
7 8257 1 1 59 ASN HD22 H -8.976 23.943 -5.555 1.00 . A A . 59 ASN HD22 1 1
7 8258 1 1 59 ASN N N -11.779 24.118 -2.227 1.00 . A A . 59 ASN N 1 1
7 8259 1 1 59 ASN ND2 N -9.125 24.307 -4.656 1.00 . A A . 59 ASN ND2 1 1
7 8260 1 1 59 ASN O O -9.194 24.926 -0.047 1.00 . A A . 59 ASN O 1 1
7 8261 1 1 59 ASN OD1 O -10.667 25.730 -5.455 1.00 . A A . 59 ASN OD1 1 1
7 8262 1 1 60 GLN C C -9.915 27.471 1.307 1.00 . A A . 60 GLN C 1 1
7 8263 1 1 60 GLN CA C -11.108 26.526 1.174 1.00 . A A . 60 GLN CA 1 1
7 8264 1 1 60 GLN CB C -11.005 25.409 2.216 1.00 . A A . 60 GLN CB 1 1
7 8265 1 1 60 GLN CD C -11.214 25.278 4.733 1.00 . A A . 60 GLN CD 1 1
7 8266 1 1 60 GLN CG C -11.900 25.628 3.427 1.00 . A A . 60 GLN CG 1 1
7 8267 1 1 60 GLN H H -11.982 26.140 -0.715 1.00 . A A . 60 GLN H 1 1
7 8268 1 1 60 GLN HA H -12.014 27.084 1.350 1.00 . A A . 60 GLN HA 1 1
7 8269 1 1 60 GLN HB2 H -11.284 24.473 1.753 1.00 . A A . 60 GLN HB2 1 1
7 8270 1 1 60 GLN HB3 H -9.983 25.341 2.557 1.00 . A A . 60 GLN HB3 1 1
7 8271 1 1 60 GLN HE21 H -12.421 26.506 5.727 1.00 . A A . 60 GLN HE21 1 1
7 8272 1 1 60 GLN HE22 H -11.251 25.670 6.683 1.00 . A A . 60 GLN HE22 1 1
7 8273 1 1 60 GLN HG2 H -12.190 26.667 3.459 1.00 . A A . 60 GLN HG2 1 1
7 8274 1 1 60 GLN HG3 H -12.782 25.012 3.322 1.00 . A A . 60 GLN HG3 1 1
7 8275 1 1 60 GLN N N -11.189 25.960 -0.170 1.00 . A A . 60 GLN N 1 1
7 8276 1 1 60 GLN NE2 N -11.674 25.879 5.825 1.00 . A A . 60 GLN NE2 1 1
7 8277 1 1 60 GLN O O -8.815 27.053 1.665 1.00 . A A . 60 GLN O 1 1
7 8278 1 1 60 GLN OE1 O -10.282 24.475 4.763 1.00 . A A . 60 GLN OE1 1 1
7 8279 1 1 61 ALA C C -7.894 29.411 0.243 1.00 . A A . 61 ALA C 1 1
7 8280 1 1 61 ALA CA C -9.095 29.755 1.128 1.00 . A A . 61 ALA CA 1 1
7 8281 1 1 61 ALA CB C -8.660 29.914 2.580 1.00 . A A . 61 ALA CB 1 1
7 8282 1 1 61 ALA H H -11.045 29.026 0.755 1.00 . A A . 61 ALA H 1 1
7 8283 1 1 61 ALA HA H -9.507 30.699 0.802 1.00 . A A . 61 ALA HA 1 1
7 8284 1 1 61 ALA HB1 H -8.889 29.011 3.125 1.00 . A A . 61 ALA HB1 1 1
7 8285 1 1 61 ALA HB2 H -9.188 30.745 3.025 1.00 . A A . 61 ALA HB2 1 1
7 8286 1 1 61 ALA HB3 H -7.598 30.099 2.622 1.00 . A A . 61 ALA HB3 1 1
7 8287 1 1 61 ALA N N -10.145 28.750 1.028 1.00 . A A . 61 ALA N 1 1
7 8288 1 1 61 ALA O O -6.771 29.282 0.730 1.00 . A A . 61 ALA O 1 1
7 8289 1 1 62 PRO C C -6.125 30.139 -2.295 1.00 . A A . 62 PRO C 1 1
7 8290 1 1 62 PRO CA C -7.036 28.943 -2.021 1.00 . A A . 62 PRO CA 1 1
7 8291 1 1 62 PRO CB C -7.786 28.548 -3.291 1.00 . A A . 62 PRO CB 1 1
7 8292 1 1 62 PRO CD C -9.419 29.395 -1.751 1.00 . A A . 62 PRO CD 1 1
7 8293 1 1 62 PRO CG C -9.081 29.282 -3.214 1.00 . A A . 62 PRO CG 1 1
7 8294 1 1 62 PRO HA H -6.441 28.111 -1.677 1.00 . A A . 62 PRO HA 1 1
7 8295 1 1 62 PRO HB2 H -7.213 28.847 -4.158 1.00 . A A . 62 PRO HB2 1 1
7 8296 1 1 62 PRO HB3 H -7.937 27.481 -3.306 1.00 . A A . 62 PRO HB3 1 1
7 8297 1 1 62 PRO HD2 H -9.867 30.357 -1.541 1.00 . A A . 62 PRO HD2 1 1
7 8298 1 1 62 PRO HD3 H -10.084 28.596 -1.457 1.00 . A A . 62 PRO HD3 1 1
7 8299 1 1 62 PRO HG2 H -8.973 30.264 -3.652 1.00 . A A . 62 PRO HG2 1 1
7 8300 1 1 62 PRO HG3 H -9.847 28.723 -3.733 1.00 . A A . 62 PRO HG3 1 1
7 8301 1 1 62 PRO N N -8.112 29.262 -1.076 1.00 . A A . 62 PRO N 1 1
7 8302 1 1 62 PRO O O -4.962 29.976 -2.663 1.00 . A A . 62 PRO O 1 1
7 8303 1 1 63 ALA C C -4.803 32.777 -1.342 1.00 . A A . 63 ALA C 1 1
7 8304 1 1 63 ALA CA C -5.928 32.571 -2.361 1.00 . A A . 63 ALA CA 1 1
7 8305 1 1 63 ALA CB C -6.880 33.758 -2.344 1.00 . A A . 63 ALA CB 1 1
7 8306 1 1 63 ALA H H -7.607 31.398 -1.840 1.00 . A A . 63 ALA H 1 1
7 8307 1 1 63 ALA HA H -5.494 32.511 -3.349 1.00 . A A . 63 ALA HA 1 1
7 8308 1 1 63 ALA HB1 H -7.725 33.550 -2.985 1.00 . A A . 63 ALA HB1 1 1
7 8309 1 1 63 ALA HB2 H -6.368 34.639 -2.699 1.00 . A A . 63 ALA HB2 1 1
7 8310 1 1 63 ALA HB3 H -7.229 33.924 -1.335 1.00 . A A . 63 ALA HB3 1 1
7 8311 1 1 63 ALA N N -6.671 31.338 -2.124 1.00 . A A . 63 ALA N 1 1
7 8312 1 1 63 ALA O O -3.657 33.017 -1.723 1.00 . A A . 63 ALA O 1 1
7 8313 1 1 64 PRO C C -2.935 31.897 0.905 1.00 . A A . 64 PRO C 1 1
7 8314 1 1 64 PRO CA C -4.093 32.885 1.021 1.00 . A A . 64 PRO CA 1 1
7 8315 1 1 64 PRO CB C -4.869 32.659 2.326 1.00 . A A . 64 PRO CB 1 1
7 8316 1 1 64 PRO CD C -6.432 32.418 0.539 1.00 . A A . 64 PRO CD 1 1
7 8317 1 1 64 PRO CG C -6.105 31.934 1.922 1.00 . A A . 64 PRO CG 1 1
7 8318 1 1 64 PRO HA H -3.700 33.892 1.007 1.00 . A A . 64 PRO HA 1 1
7 8319 1 1 64 PRO HB2 H -4.271 32.069 3.006 1.00 . A A . 64 PRO HB2 1 1
7 8320 1 1 64 PRO HB3 H -5.101 33.611 2.778 1.00 . A A . 64 PRO HB3 1 1
7 8321 1 1 64 PRO HD2 H -6.942 31.649 -0.017 1.00 . A A . 64 PRO HD2 1 1
7 8322 1 1 64 PRO HD3 H -7.031 33.316 0.582 1.00 . A A . 64 PRO HD3 1 1
7 8323 1 1 64 PRO HG2 H -5.918 30.871 1.914 1.00 . A A . 64 PRO HG2 1 1
7 8324 1 1 64 PRO HG3 H -6.911 32.171 2.603 1.00 . A A . 64 PRO HG3 1 1
7 8325 1 1 64 PRO N N -5.103 32.694 -0.030 1.00 . A A . 64 PRO N 1 1
7 8326 1 1 64 PRO O O -2.904 30.876 1.589 1.00 . A A . 64 PRO O 1 1
7 8327 1 1 65 ASN C C 0.298 31.732 0.809 1.00 . A A . 65 ASN C 1 1
7 8328 1 1 65 ASN CA C -0.812 31.365 -0.170 1.00 . A A . 65 ASN CA 1 1
7 8329 1 1 65 ASN CB C -0.309 31.489 -1.610 1.00 . A A . 65 ASN CB 1 1
7 8330 1 1 65 ASN CG C -0.995 30.516 -2.549 1.00 . A A . 65 ASN CG 1 1
7 8331 1 1 65 ASN H H -2.056 33.046 -0.480 1.00 . A A . 65 ASN H 1 1
7 8332 1 1 65 ASN HA H -1.109 30.342 0.010 1.00 . A A . 65 ASN HA 1 1
7 8333 1 1 65 ASN HB2 H -0.495 32.492 -1.963 1.00 . A A . 65 ASN HB2 1 1
7 8334 1 1 65 ASN HB3 H 0.754 31.296 -1.633 1.00 . A A . 65 ASN HB3 1 1
7 8335 1 1 65 ASN HD21 H 0.498 29.221 -2.338 1.00 . A A . 65 ASN HD21 1 1
7 8336 1 1 65 ASN HD22 H -0.786 28.724 -3.381 1.00 . A A . 65 ASN HD22 1 1
7 8337 1 1 65 ASN N N -1.978 32.215 0.035 1.00 . A A . 65 ASN N 1 1
7 8338 1 1 65 ASN ND2 N -0.364 29.371 -2.779 1.00 . A A . 65 ASN ND2 1 1
7 8339 1 1 65 ASN O O 0.785 30.885 1.558 1.00 . A A . 65 ASN O 1 1
7 8340 1 1 65 ASN OD1 O -2.082 30.789 -3.058 1.00 . A A . 65 ASN OD1 1 1
7 8341 1 1 66 ILE C C 1.788 35.006 1.737 1.00 . A A . 66 ILE C 1 1
7 8342 1 1 66 ILE CA C 1.737 33.478 1.697 1.00 . A A . 66 ILE CA 1 1
7 8343 1 1 66 ILE CB C 3.112 32.913 1.286 1.00 . A A . 66 ILE CB 1 1
7 8344 1 1 66 ILE CD1 C 5.050 32.256 2.796 1.00 . A A . 66 ILE CD1 1 1
7 8345 1 1 66 ILE CG1 C 4.206 33.387 2.248 1.00 . A A . 66 ILE CG1 1 1
7 8346 1 1 66 ILE CG2 C 3.444 33.297 -0.149 1.00 . A A . 66 ILE CG2 1 1
7 8347 1 1 66 ILE H H 0.263 33.634 0.186 1.00 . A A . 66 ILE H 1 1
7 8348 1 1 66 ILE HA H 1.509 33.116 2.689 1.00 . A A . 66 ILE HA 1 1
7 8349 1 1 66 ILE HB H 3.052 31.836 1.331 1.00 . A A . 66 ILE HB 1 1
7 8350 1 1 66 ILE HD11 H 4.826 32.114 3.843 1.00 . A A . 66 ILE HD11 1 1
7 8351 1 1 66 ILE HD12 H 6.096 32.498 2.681 1.00 . A A . 66 ILE HD12 1 1
7 8352 1 1 66 ILE HD13 H 4.828 31.348 2.255 1.00 . A A . 66 ILE HD13 1 1
7 8353 1 1 66 ILE HG12 H 4.863 34.070 1.732 1.00 . A A . 66 ILE HG12 1 1
7 8354 1 1 66 ILE HG13 H 3.748 33.896 3.084 1.00 . A A . 66 ILE HG13 1 1
7 8355 1 1 66 ILE HG21 H 3.011 32.573 -0.823 1.00 . A A . 66 ILE HG21 1 1
7 8356 1 1 66 ILE HG22 H 4.515 33.314 -0.278 1.00 . A A . 66 ILE HG22 1 1
7 8357 1 1 66 ILE HG23 H 3.041 34.273 -0.367 1.00 . A A . 66 ILE HG23 1 1
7 8358 1 1 66 ILE N N 0.690 33.004 0.804 1.00 . A A . 66 ILE N 1 1
7 8359 1 1 66 ILE O O 2.513 35.637 0.967 1.00 . A A . 66 ILE O 1 1
7 8360 1 1 67 THR C C 1.035 37.782 1.483 1.00 . A A . 67 THR C 1 1
7 8361 1 1 67 THR CA C 0.946 37.041 2.824 1.00 . A A . 67 THR CA 1 1
7 8362 1 1 67 THR CB C 2.066 37.501 3.763 1.00 . A A . 67 THR CB 1 1
7 8363 1 1 67 THR CG2 C 2.124 36.712 5.056 1.00 . A A . 67 THR CG2 1 1
7 8364 1 1 67 THR H H 0.467 35.019 3.234 1.00 . A A . 67 THR H 1 1
7 8365 1 1 67 THR HA H -0.005 37.271 3.280 1.00 . A A . 67 THR HA 1 1
7 8366 1 1 67 THR HB H 1.905 38.538 4.017 1.00 . A A . 67 THR HB 1 1
7 8367 1 1 67 THR HG1 H 4.027 37.567 3.762 1.00 . A A . 67 THR HG1 1 1
7 8368 1 1 67 THR HG21 H 2.060 37.390 5.896 1.00 . A A . 67 THR HG21 1 1
7 8369 1 1 67 THR HG22 H 3.056 36.167 5.105 1.00 . A A . 67 THR HG22 1 1
7 8370 1 1 67 THR HG23 H 1.297 36.017 5.093 1.00 . A A . 67 THR HG23 1 1
7 8371 1 1 67 THR N N 1.013 35.587 2.652 1.00 . A A . 67 THR N 1 1
7 8372 1 1 67 THR O O 0.756 37.209 0.429 1.00 . A A . 67 THR O 1 1
7 8373 1 1 67 THR OG1 O 3.328 37.388 3.129 1.00 . A A . 67 THR OG1 1 1
7 8374 1 1 68 GLY C C 0.342 40.783 0.124 1.00 . A A . 68 GLY C 1 1
7 8375 1 1 68 GLY CA C 1.520 39.848 0.315 1.00 . A A . 68 GLY CA 1 1
7 8376 1 1 68 GLY H H 1.616 39.470 2.394 1.00 . A A . 68 GLY H 1 1
7 8377 1 1 68 GLY HA2 H 2.426 40.433 0.357 1.00 . A A . 68 GLY HA2 1 1
7 8378 1 1 68 GLY HA3 H 1.575 39.180 -0.532 1.00 . A A . 68 GLY HA3 1 1
7 8379 1 1 68 GLY N N 1.414 39.059 1.529 1.00 . A A . 68 GLY N 1 1
7 8380 1 1 68 GLY O O -0.343 41.134 1.086 1.00 . A A . 68 GLY O 1 1
7 8381 1 1 69 ALA C C -1.104 42.333 -2.943 1.00 . A A . 69 ALA C 1 1
7 8382 1 1 69 ALA CA C -0.993 42.097 -1.439 1.00 . A A . 69 ALA CA 1 1
7 8383 1 1 69 ALA CB C -0.810 43.418 -0.706 1.00 . A A . 69 ALA CB 1 1
7 8384 1 1 69 ALA H H 0.691 40.879 -1.844 1.00 . A A . 69 ALA H 1 1
7 8385 1 1 69 ALA HA H -1.909 41.643 -1.088 1.00 . A A . 69 ALA HA 1 1
7 8386 1 1 69 ALA HB1 H 0.244 43.610 -0.571 1.00 . A A . 69 ALA HB1 1 1
7 8387 1 1 69 ALA HB2 H -1.291 43.362 0.258 1.00 . A A . 69 ALA HB2 1 1
7 8388 1 1 69 ALA HB3 H -1.250 44.216 -1.286 1.00 . A A . 69 ALA HB3 1 1
7 8389 1 1 69 ALA N N 0.108 41.192 -1.122 1.00 . A A . 69 ALA N 1 1
7 8390 1 1 69 ALA O O -0.343 41.766 -3.729 1.00 . A A . 69 ALA O 1 1
7 8391 1 1 70 LEU C C -3.303 44.585 -4.918 1.00 . A A . 70 LEU C 1 1
7 8392 1 1 70 LEU CA C -2.266 43.479 -4.749 1.00 . A A . 70 LEU CA 1 1
7 8393 1 1 70 LEU CB C -2.706 42.223 -5.504 1.00 . A A . 70 LEU CB 1 1
7 8394 1 1 70 LEU CD1 C -1.982 40.770 -7.419 1.00 . A A . 70 LEU CD1 1 1
7 8395 1 1 70 LEU CD2 C -3.452 42.754 -7.839 1.00 . A A . 70 LEU CD2 1 1
7 8396 1 1 70 LEU CG C -2.324 42.189 -6.986 1.00 . A A . 70 LEU CG 1 1
7 8397 1 1 70 LEU H H -2.633 43.593 -2.668 1.00 . A A . 70 LEU H 1 1
7 8398 1 1 70 LEU HA H -1.326 43.821 -5.157 1.00 . A A . 70 LEU HA 1 1
7 8399 1 1 70 LEU HB2 H -2.260 41.365 -5.019 1.00 . A A . 70 LEU HB2 1 1
7 8400 1 1 70 LEU HB3 H -3.779 42.140 -5.430 1.00 . A A . 70 LEU HB3 1 1
7 8401 1 1 70 LEU HD11 H -0.909 40.663 -7.484 1.00 . A A . 70 LEU HD11 1 1
7 8402 1 1 70 LEU HD12 H -2.424 40.571 -8.383 1.00 . A A . 70 LEU HD12 1 1
7 8403 1 1 70 LEU HD13 H -2.371 40.069 -6.696 1.00 . A A . 70 LEU HD13 1 1
7 8404 1 1 70 LEU HD21 H -4.321 42.926 -7.223 1.00 . A A . 70 LEU HD21 1 1
7 8405 1 1 70 LEU HD22 H -3.701 42.053 -8.621 1.00 . A A . 70 LEU HD22 1 1
7 8406 1 1 70 LEU HD23 H -3.135 43.687 -8.281 1.00 . A A . 70 LEU HD23 1 1
7 8407 1 1 70 LEU HG H -1.448 42.804 -7.138 1.00 . A A . 70 LEU HG 1 1
7 8408 1 1 70 LEU N N -2.056 43.172 -3.340 1.00 . A A . 70 LEU N 1 1
7 8409 1 1 70 LEU O O -4.318 44.404 -5.590 1.00 . A A . 70 LEU O 1 1
7 8410 1 1 71 GLU C C -3.352 48.100 -3.730 1.00 . A A . 71 GLU C 1 1
7 8411 1 1 71 GLU CA C -3.950 46.867 -4.399 1.00 . A A . 71 GLU CA 1 1
7 8412 1 1 71 GLU CB C -5.298 46.522 -3.762 1.00 . A A . 71 GLU CB 1 1
7 8413 1 1 71 GLU CD C -7.704 47.290 -3.689 1.00 . A A . 71 GLU CD 1 1
7 8414 1 1 71 GLU CG C -6.492 47.025 -4.559 1.00 . A A . 71 GLU CG 1 1
7 8415 1 1 71 GLU H H -2.214 45.822 -3.787 1.00 . A A . 71 GLU H 1 1
7 8416 1 1 71 GLU HA H -4.103 47.081 -5.446 1.00 . A A . 71 GLU HA 1 1
7 8417 1 1 71 GLU HB2 H -5.378 45.449 -3.675 1.00 . A A . 71 GLU HB2 1 1
7 8418 1 1 71 GLU HB3 H -5.342 46.958 -2.775 1.00 . A A . 71 GLU HB3 1 1
7 8419 1 1 71 GLU HG2 H -6.217 47.945 -5.053 1.00 . A A . 71 GLU HG2 1 1
7 8420 1 1 71 GLU HG3 H -6.753 46.283 -5.301 1.00 . A A . 71 GLU HG3 1 1
7 8421 1 1 71 GLU N N -3.041 45.733 -4.308 1.00 . A A . 71 GLU N 1 1
7 8422 1 1 71 GLU O O -3.292 49.175 -4.330 1.00 . A A . 71 GLU O 1 1
7 8423 1 1 71 GLU OE1 O -8.061 46.408 -2.882 1.00 . A A . 71 GLU OE1 1 1
7 8424 1 1 71 GLU OE2 O -8.300 48.381 -3.816 1.00 . A A . 71 GLU OE2 1 1
7 8425 1 1 72 HIS C C -3.314 50.168 -1.537 1.00 . A A . 72 HIS C 1 1
7 8426 1 1 72 HIS CA C -2.313 49.036 -1.736 1.00 . A A . 72 HIS CA 1 1
7 8427 1 1 72 HIS CB C -1.069 49.560 -2.459 1.00 . A A . 72 HIS CB 1 1
7 8428 1 1 72 HIS CD2 C 0.512 48.088 -1.017 1.00 . A A . 72 HIS CD2 1 1
7 8429 1 1 72 HIS CE1 C 2.227 48.028 -2.381 1.00 . A A . 72 HIS CE1 1 1
7 8430 1 1 72 HIS CG C 0.186 48.816 -2.111 1.00 . A A . 72 HIS CG 1 1
7 8431 1 1 72 HIS H H -2.985 47.056 -2.067 1.00 . A A . 72 HIS H 1 1
7 8432 1 1 72 HIS HA H -2.022 48.654 -0.769 1.00 . A A . 72 HIS HA 1 1
7 8433 1 1 72 HIS HB2 H -1.221 49.476 -3.524 1.00 . A A . 72 HIS HB2 1 1
7 8434 1 1 72 HIS HB3 H -0.923 50.599 -2.202 1.00 . A A . 72 HIS HB3 1 1
7 8435 1 1 72 HIS HD1 H 1.359 49.192 -3.822 1.00 . A A . 72 HIS HD1 1 1
7 8436 1 1 72 HIS HD2 H -0.117 47.910 -0.155 1.00 . A A . 72 HIS HD2 1 1
7 8437 1 1 72 HIS HE1 H 3.193 47.803 -2.808 1.00 . A A . 72 HIS HE1 1 1
7 8438 1 1 72 HIS HE2 H 2.264 47.005 -0.607 1.00 . A A . 72 HIS HE2 1 1
7 8439 1 1 72 HIS N N -2.910 47.937 -2.488 1.00 . A A . 72 HIS N 1 1
7 8440 1 1 72 HIS ND1 N 1.283 48.759 -2.947 1.00 . A A . 72 HIS ND1 1 1
7 8441 1 1 72 HIS NE2 N 1.785 47.611 -1.210 1.00 . A A . 72 HIS NE2 1 1
7 8442 1 1 72 HIS O O -4.482 50.052 -1.911 1.00 . A A . 72 HIS O 1 1
7 8443 1 1 73 HIS C C -3.941 53.202 -1.983 1.00 . A A . 73 HIS C 1 1
7 8444 1 1 73 HIS CA C -3.703 52.416 -0.697 1.00 . A A . 73 HIS CA 1 1
7 8445 1 1 73 HIS CB C -3.070 53.325 0.358 1.00 . A A . 73 HIS CB 1 1
7 8446 1 1 73 HIS CD2 C -2.689 52.073 2.596 1.00 . A A . 73 HIS CD2 1 1
7 8447 1 1 73 HIS CE1 C -4.436 52.828 3.682 1.00 . A A . 73 HIS CE1 1 1
7 8448 1 1 73 HIS CG C -3.359 52.905 1.763 1.00 . A A . 73 HIS CG 1 1
7 8449 1 1 73 HIS H H -1.911 51.294 -0.668 1.00 . A A . 73 HIS H 1 1
7 8450 1 1 73 HIS HA H -4.652 52.057 -0.328 1.00 . A A . 73 HIS HA 1 1
7 8451 1 1 73 HIS HB2 H -1.999 53.326 0.226 1.00 . A A . 73 HIS HB2 1 1
7 8452 1 1 73 HIS HB3 H -3.445 54.330 0.228 1.00 . A A . 73 HIS HB3 1 1
7 8453 1 1 73 HIS HD1 H -5.131 53.977 2.139 1.00 . A A . 73 HIS HD1 1 1
7 8454 1 1 73 HIS HD2 H -1.776 51.539 2.371 1.00 . A A . 73 HIS HD2 1 1
7 8455 1 1 73 HIS HE1 H -5.163 53.013 4.460 1.00 . A A . 73 HIS HE1 1 1
7 8456 1 1 73 HIS HE2 H -3.073 51.613 4.608 1.00 . A A . 73 HIS HE2 1 1
7 8457 1 1 73 HIS N N -2.850 51.262 -0.945 1.00 . A A . 73 HIS N 1 1
7 8458 1 1 73 HIS ND1 N -4.449 53.358 2.473 1.00 . A A . 73 HIS ND1 1 1
7 8459 1 1 73 HIS NE2 N -3.379 52.042 3.782 1.00 . A A . 73 HIS NE2 1 1
7 8460 1 1 73 HIS O O -5.028 53.736 -2.203 1.00 . A A . 73 HIS O 1 1
7 8461 1 1 74 HIS C C -3.332 55.472 -3.829 1.00 . A A . 74 HIS C 1 1
7 8462 1 1 74 HIS CA C -3.021 54.002 -4.087 1.00 . A A . 74 HIS CA 1 1
7 8463 1 1 74 HIS CB C -4.103 53.385 -4.977 1.00 . A A . 74 HIS CB 1 1
7 8464 1 1 74 HIS CD2 C -4.022 51.233 -6.422 1.00 . A A . 74 HIS CD2 1 1
7 8465 1 1 74 HIS CE1 C -2.181 51.664 -7.533 1.00 . A A . 74 HIS CE1 1 1
7 8466 1 1 74 HIS CG C -3.563 52.436 -6.000 1.00 . A A . 74 HIS CG 1 1
7 8467 1 1 74 HIS H H -2.073 52.831 -2.598 1.00 . A A . 74 HIS H 1 1
7 8468 1 1 74 HIS HA H -2.067 53.931 -4.591 1.00 . A A . 74 HIS HA 1 1
7 8469 1 1 74 HIS HB2 H -4.802 52.843 -4.358 1.00 . A A . 74 HIS HB2 1 1
7 8470 1 1 74 HIS HB3 H -4.627 54.175 -5.498 1.00 . A A . 74 HIS HB3 1 1
7 8471 1 1 74 HIS HD1 H -1.846 53.475 -6.640 1.00 . A A . 74 HIS HD1 1 1
7 8472 1 1 74 HIS HD2 H -4.913 50.729 -6.074 1.00 . A A . 74 HIS HD2 1 1
7 8473 1 1 74 HIS HE1 H -1.347 51.577 -8.213 1.00 . A A . 74 HIS HE1 1 1
7 8474 1 1 74 HIS HE2 H -3.216 49.924 -7.854 1.00 . A A . 74 HIS HE2 1 1
7 8475 1 1 74 HIS N N -2.917 53.274 -2.829 1.00 . A A . 74 HIS N 1 1
7 8476 1 1 74 HIS ND1 N -2.410 52.677 -6.716 1.00 . A A . 74 HIS ND1 1 1
7 8477 1 1 74 HIS NE2 N -3.144 50.776 -7.373 1.00 . A A . 74 HIS NE2 1 1
7 8478 1 1 74 HIS O O -3.999 56.127 -4.628 1.00 . A A . 74 HIS O 1 1
7 8479 1 1 75 HIS C C -2.290 58.312 -3.242 1.00 . A A . 75 HIS C 1 1
7 8480 1 1 75 HIS CA C -3.073 57.374 -2.331 1.00 . A A . 75 HIS CA 1 1
7 8481 1 1 75 HIS CB C -2.677 57.608 -0.869 1.00 . A A . 75 HIS CB 1 1
7 8482 1 1 75 HIS CD2 C -4.644 59.135 -0.139 1.00 . A A . 75 HIS CD2 1 1
7 8483 1 1 75 HIS CE1 C -5.221 58.061 1.684 1.00 . A A . 75 HIS CE1 1 1
7 8484 1 1 75 HIS CG C -3.811 58.074 -0.010 1.00 . A A . 75 HIS CG 1 1
7 8485 1 1 75 HIS H H -2.322 55.408 -2.103 1.00 . A A . 75 HIS H 1 1
7 8486 1 1 75 HIS HA H -4.127 57.576 -2.446 1.00 . A A . 75 HIS HA 1 1
7 8487 1 1 75 HIS HB2 H -2.305 56.684 -0.452 1.00 . A A . 75 HIS HB2 1 1
7 8488 1 1 75 HIS HB3 H -1.897 58.354 -0.827 1.00 . A A . 75 HIS HB3 1 1
7 8489 1 1 75 HIS HD1 H -3.784 56.616 1.509 1.00 . A A . 75 HIS HD1 1 1
7 8490 1 1 75 HIS HD2 H -4.631 59.868 -0.933 1.00 . A A . 75 HIS HD2 1 1
7 8491 1 1 75 HIS HE1 H -5.733 57.779 2.592 1.00 . A A . 75 HIS HE1 1 1
7 8492 1 1 75 HIS HE2 H -6.287 59.689 1.047 1.00 . A A . 75 HIS HE2 1 1
7 8493 1 1 75 HIS N N -2.846 55.982 -2.701 1.00 . A A . 75 HIS N 1 1
7 8494 1 1 75 HIS ND1 N -4.197 57.424 1.143 1.00 . A A . 75 HIS ND1 1 1
7 8495 1 1 75 HIS NE2 N -5.510 59.103 0.927 1.00 . A A . 75 HIS NE2 1 1
7 8496 1 1 75 HIS O O -1.060 58.349 -3.205 1.00 . A A . 75 HIS O 1 1
7 8497 1 1 76 HIS C C -3.378 61.103 -5.392 1.00 . A A . 76 HIS C 1 1
7 8498 1 1 76 HIS CA C -2.390 60.014 -4.981 1.00 . A A . 76 HIS CA 1 1
7 8499 1 1 76 HIS CB C -1.869 59.283 -6.220 1.00 . A A . 76 HIS CB 1 1
7 8500 1 1 76 HIS CD2 C 0.429 60.013 -7.179 1.00 . A A . 76 HIS CD2 1 1
7 8501 1 1 76 HIS CE1 C -0.263 61.666 -8.442 1.00 . A A . 76 HIS CE1 1 1
7 8502 1 1 76 HIS CG C -0.916 60.098 -7.038 1.00 . A A . 76 HIS CG 1 1
7 8503 1 1 76 HIS H H -3.990 58.996 -4.040 1.00 . A A . 76 HIS H 1 1
7 8504 1 1 76 HIS HA H -1.558 60.475 -4.470 1.00 . A A . 76 HIS HA 1 1
7 8505 1 1 76 HIS HB2 H -1.358 58.384 -5.912 1.00 . A A . 76 HIS HB2 1 1
7 8506 1 1 76 HIS HB3 H -2.706 59.017 -6.851 1.00 . A A . 76 HIS HB3 1 1
7 8507 1 1 76 HIS HD1 H -2.239 61.458 -7.953 1.00 . A A . 76 HIS HD1 1 1
7 8508 1 1 76 HIS HD2 H 1.081 59.304 -6.690 1.00 . A A . 76 HIS HD2 1 1
7 8509 1 1 76 HIS HE1 H -0.276 62.494 -9.135 1.00 . A A . 76 HIS HE1 1 1
7 8510 1 1 76 HIS HE2 H 1.723 61.176 -8.354 1.00 . A A . 76 HIS HE2 1 1
7 8511 1 1 76 HIS N N -3.013 59.072 -4.058 1.00 . A A . 76 HIS N 1 1
7 8512 1 1 76 HIS ND1 N -1.317 61.143 -7.842 1.00 . A A . 76 HIS ND1 1 1
7 8513 1 1 76 HIS NE2 N 0.807 60.998 -8.056 1.00 . A A . 76 HIS NE2 1 1
7 8514 1 1 76 HIS O O -4.565 60.840 -5.579 1.00 . A A . 76 HIS O 1 1
7 8515 1 1 77 HIS C C -3.458 63.855 -7.365 1.00 . A A . 77 HIS C 1 1
7 8516 1 1 77 HIS CA C -3.718 63.455 -5.917 1.00 . A A . 77 HIS CA 1 1
7 8517 1 1 77 HIS CB C -3.466 64.650 -4.995 1.00 . A A . 77 HIS CB 1 1
7 8518 1 1 77 HIS CD2 C -5.605 64.189 -3.605 1.00 . A A . 77 HIS CD2 1 1
7 8519 1 1 77 HIS CE1 C -4.969 65.114 -1.721 1.00 . A A . 77 HIS CE1 1 1
7 8520 1 1 77 HIS CG C -4.356 64.677 -3.792 1.00 . A A . 77 HIS CG 1 1
7 8521 1 1 77 HIS H H -1.923 62.476 -5.367 1.00 . A A . 77 HIS H 1 1
7 8522 1 1 77 HIS HA H -4.748 63.149 -5.820 1.00 . A A . 77 HIS HA 1 1
7 8523 1 1 77 HIS HB2 H -2.443 64.622 -4.651 1.00 . A A . 77 HIS HB2 1 1
7 8524 1 1 77 HIS HB3 H -3.630 65.564 -5.550 1.00 . A A . 77 HIS HB3 1 1
7 8525 1 1 77 HIS HD1 H -3.133 65.694 -2.410 1.00 . A A . 77 HIS HD1 1 1
7 8526 1 1 77 HIS HD2 H -6.210 63.675 -4.339 1.00 . A A . 77 HIS HD2 1 1
7 8527 1 1 77 HIS HE1 H -4.962 65.466 -0.699 1.00 . A A . 77 HIS HE1 1 1
7 8528 1 1 77 HIS HE2 H -6.800 64.204 -1.876 1.00 . A A . 77 HIS HE2 1 1
7 8529 1 1 77 HIS N N -2.878 62.327 -5.529 1.00 . A A . 77 HIS N 1 1
7 8530 1 1 77 HIS ND1 N -3.987 65.249 -2.593 1.00 . A A . 77 HIS ND1 1 1
7 8531 1 1 77 HIS NE2 N -5.962 64.473 -2.310 1.00 . A A . 77 HIS NE2 1 1
7 8532 1 1 77 HIS O O -4.442 64.057 -8.108 1.00 . A A . 77 HIS O 1 1
7 8533 1 1 77 HIS OXT O -2.273 63.966 -7.744 1.00 . A A . 77 HIS OXT 1 1
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