NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634209 |
6mk5   |
30522 | cing | 4-filtered-FRED | STAR | entry | full | 426 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mk5
# This FRED archive file contains, for PDB entry <6mk5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6mk5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6mk5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4058.78
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 $Toxin_GTx1_15 A . 1 1
stop_
save_
save_Toxin_GTx1_15
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Toxin GTx1 15"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DCLGAFRKCIPDNDKCCRPNLVCSRLHRWCKYVF
_Entity.Number_of_monomers 34
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 ASP . 1 1
2 CYS . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 ALA . 1 1
6 PHE . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 CYS . 1 1
10 ILE . 1 1
11 PRO . 1 1
12 ASP . 1 1
13 ASN . 1 1
14 ASP . 1 1
15 LYS . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 ARG . 1 1
19 PRO . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 VAL . 1 1
23 CYS . 1 1
24 SER . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 HIS . 1 1
28 ARG . 1 1
29 TRP . 1 1
30 CYS . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 VAL . 1 1
34 PHE . 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
ASP 1 1 1 1
CYS 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
ALA 5 5 1 1
PHE 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
CYS 9 9 1 1
ILE 10 10 1 1
PRO 11 11 1 1
ASP 12 12 1 1
ASN 13 13 1 1
ASP 14 14 1 1
LYS 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
ARG 18 18 1 1
PRO 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
VAL 22 22 1 1
CYS 23 23 1 1
SER 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
HIS 27 27 1 1
ARG 28 28 1 1
TRP 29 29 1 1
CYS 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
VAL 33 33 1 1
PHE 34 34 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
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
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170 1 . . . 1 1
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210 1 . . . 1 1
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217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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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
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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
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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
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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
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 29 TRP HA . 29 . HA 1 1
1 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
2 1 1 1 1 24 SER H . 24 . HN 1 1
2 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
3 1 1 1 1 24 SER H . 24 . HN 1 1
3 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
4 1 1 1 1 21 LEU H . 21 . HN 1 1
4 1 2 1 1 21 LEU HG . 21 . HG 1 1
5 1 1 1 1 21 LEU H . 21 . HN 1 1
5 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
6 1 1 1 1 21 LEU HA . 21 . HA 1 1
6 1 2 1 1 21 LEU HG . 21 . HG 1 1
7 1 1 1 1 19 PRO QD . 19 . HD# 1 1
7 1 2 1 1 20 ASN H . 20 . HN 1 1
8 1 1 1 1 20 ASN H . 20 . HN 1 1
8 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
9 1 1 1 1 20 ASN H . 20 . HN 1 1
9 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
10 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
10 1 2 1 1 21 LEU H . 21 . HN 1 1
11 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
11 1 2 1 1 21 LEU H . 21 . HN 1 1
12 1 1 1 1 21 LEU HA . 21 . HA 1 1
12 1 2 1 1 22 VAL H . 22 . HN 1 1
13 1 1 1 1 22 VAL HA . 22 . HA 1 1
13 1 2 1 1 23 CYS H . 23 . HN 1 1
14 1 1 1 1 23 CYS HA . 23 . HA 1 1
14 1 2 1 1 24 SER H . 24 . HN 1 1
15 1 1 1 1 22 VAL H . 22 . HN 1 1
15 1 2 1 1 22 VAL HB . 22 . HB 1 1
16 1 1 1 1 22 VAL H . 22 . HN 1 1
16 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
17 1 1 1 1 22 VAL H . 22 . HN 1 1
17 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
18 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
18 1 2 1 1 22 VAL H . 22 . HN 1 1
19 1 1 1 1 21 LEU HG . 21 . HG 1 1
19 1 2 1 1 22 VAL H . 22 . HN 1 1
20 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
20 1 2 1 1 22 VAL H . 22 . HN 1 1
21 1 1 1 1 23 CYS H . 23 . HN 1 1
21 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
22 1 1 1 1 23 CYS H . 23 . HN 1 1
22 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
23 1 1 1 1 22 VAL HB . 22 . HB 1 1
23 1 2 1 1 23 CYS H . 23 . HN 1 1
24 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
24 1 2 1 1 23 CYS H . 23 . HN 1 1
25 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
25 1 2 1 1 23 CYS H . 23 . HN 1 1
26 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
26 1 2 1 1 24 SER H . 24 . HN 1 1
27 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
27 1 2 1 1 24 SER H . 24 . HN 1 1
28 1 1 1 1 25 ARG H . 25 . HN 1 1
28 1 2 1 1 25 ARG QB . 25 . HB# 1 1
29 1 1 1 1 25 ARG H . 25 . HN 1 1
29 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
30 1 1 1 1 25 ARG H . 25 . HN 1 1
30 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
31 1 1 1 1 25 ARG H . 25 . HN 1 1
31 1 2 1 1 25 ARG QD . 25 . HD# 1 1
32 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
32 1 2 1 1 25 ARG H . 25 . HN 1 1
33 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
33 1 2 1 1 25 ARG H . 25 . HN 1 1
34 1 1 1 1 24 SER HA . 24 . HA 1 1
34 1 2 1 1 25 ARG H . 25 . HN 1 1
35 1 1 1 1 25 ARG HA . 25 . HA 1 1
35 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
36 1 1 1 1 25 ARG HA . 25 . HA 1 1
36 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
37 1 1 1 1 28 ARG HA . 28 . HA 1 1
37 1 2 1 1 29 TRP H . 29 . HN 1 1
38 1 1 1 1 30 CYS H . 30 . HN 1 1
38 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
39 1 1 1 1 30 CYS H . 30 . HN 1 1
39 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
40 1 1 1 1 29 TRP HA . 29 . HA 1 1
40 1 2 1 1 30 CYS H . 30 . HN 1 1
41 1 1 1 1 30 CYS HA . 30 . HA 1 1
41 1 2 1 1 31 LYS H . 31 . HN 1 1
42 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
42 1 2 1 1 31 LYS H . 31 . HN 1 1
43 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
43 1 2 1 1 31 LYS H . 31 . HN 1 1
44 1 1 1 1 31 LYS H . 31 . HN 1 1
44 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
45 1 1 1 1 31 LYS H . 31 . HN 1 1
45 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
46 1 1 1 1 31 LYS H . 31 . HN 1 1
46 1 2 1 1 31 LYS QD . 31 . HD# 1 1
47 1 1 1 1 31 LYS H . 31 . HN 1 1
47 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
48 1 1 1 1 32 TYR H . 32 . HN 1 1
48 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
49 1 1 1 1 32 TYR H . 32 . HN 1 1
49 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
50 1 1 1 1 31 LYS HA . 31 . HA 1 1
50 1 2 1 1 32 TYR H . 32 . HN 1 1
51 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
51 1 2 1 1 32 TYR H . 32 . HN 1 1
52 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
52 1 2 1 1 32 TYR H . 32 . HN 1 1
53 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
53 1 2 1 1 4 GLY H . 4 . HN 1 1
54 1 1 1 1 32 TYR HA . 32 . HA 1 1
54 1 2 1 1 32 TYR QD . 32 . HD# 1 1
55 1 1 1 1 32 TYR HA . 32 . HA 1 1
55 1 2 1 1 32 TYR QE . 32 . HE# 1 1
56 1 1 1 1 33 VAL H . 33 . HN 1 1
56 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
57 1 1 1 1 33 VAL H . 33 . HN 1 1
57 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
58 1 1 1 1 33 VAL H . 33 . HN 1 1
58 1 2 1 1 33 VAL HB . 33 . HB 1 1
59 1 1 1 1 32 TYR HA . 32 . HA 1 1
59 1 2 1 1 33 VAL H . 33 . HN 1 1
60 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
60 1 2 1 1 33 VAL H . 33 . HN 1 1
61 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
61 1 2 1 1 33 VAL H . 33 . HN 1 1
62 1 1 1 1 33 VAL HA . 33 . HA 1 1
62 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
63 1 1 1 1 33 VAL HA . 33 . HA 1 1
63 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
64 1 1 1 1 34 PHE H . 34 . HN 1 1
64 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
65 1 1 1 1 34 PHE H . 34 . HN 1 1
65 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
66 1 1 1 1 33 VAL HA . 33 . HA 1 1
66 1 2 1 1 34 PHE H . 34 . HN 1 1
67 1 1 1 1 34 PHE HA . 34 . HA 1 1
67 1 2 1 1 34 PHE QD . 34 . HD# 1 1
68 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
68 1 2 1 1 34 PHE H . 34 . HN 1 1
69 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
69 1 2 1 1 34 PHE H . 34 . HN 1 1
70 1 1 1 1 33 VAL HB . 33 . HB 1 1
70 1 2 1 1 34 PHE H . 34 . HN 1 1
71 1 1 1 1 26 LEU HA . 26 . HA 1 1
71 1 2 1 1 26 LEU HG . 26 . HG 1 1
72 1 1 1 1 26 LEU HA . 26 . HA 1 1
72 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
73 1 1 1 1 26 LEU HA . 26 . HA 1 1
73 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
74 1 1 1 1 26 LEU H . 26 . HN 1 1
74 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
75 1 1 1 1 26 LEU H . 26 . HN 1 1
75 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
76 1 1 1 1 26 LEU H . 26 . HN 1 1
76 1 2 1 1 26 LEU HG . 26 . HG 1 1
77 1 1 1 1 26 LEU H . 26 . HN 1 1
77 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
78 1 1 1 1 26 LEU H . 26 . HN 1 1
78 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
79 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
79 1 2 1 1 27 HIS H . 27 . HN 1 1
80 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
80 1 2 1 1 27 HIS H . 27 . HN 1 1
81 1 1 1 1 26 LEU HG . 26 . HG 1 1
81 1 2 1 1 27 HIS H . 27 . HN 1 1
82 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
82 1 2 1 1 27 HIS H . 27 . HN 1 1
83 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
83 1 2 1 1 27 HIS H . 27 . HN 1 1
84 1 1 1 1 28 ARG H . 28 . HN 1 1
84 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
85 1 1 1 1 28 ARG H . 28 . HN 1 1
85 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
86 1 1 1 1 28 ARG H . 28 . HN 1 1
86 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
87 1 1 1 1 28 ARG H . 28 . HN 1 1
87 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
88 1 1 1 1 28 ARG HA . 28 . HA 1 1
88 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
89 1 1 1 1 28 ARG HA . 28 . HA 1 1
89 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
90 1 1 1 1 17 CYS HA . 17 . HA 1 1
90 1 2 1 1 18 ARG H . 18 . HN 1 1
91 1 1 1 1 16 CYS HA . 16 . HA 1 1
91 1 2 1 1 17 CYS H . 17 . HN 1 1
92 1 1 1 1 16 CYS H . 16 . HN 1 1
92 1 2 1 1 16 CYS QB . 16 . HB# 1 1
93 1 1 1 1 17 CYS H . 17 . HN 1 1
93 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
94 1 1 1 1 17 CYS H . 17 . HN 1 1
94 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
95 1 1 1 1 16 CYS QB . 16 . HB# 1 1
95 1 2 1 1 17 CYS H . 17 . HN 1 1
96 1 1 1 1 18 ARG H . 18 . HN 1 1
96 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
97 1 1 1 1 18 ARG H . 18 . HN 1 1
97 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
98 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
98 1 2 1 1 18 ARG H . 18 . HN 1 1
99 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
99 1 2 1 1 18 ARG H . 18 . HN 1 1
100 1 1 1 1 14 ASP HA . 14 . HA 1 1
100 1 2 1 1 15 LYS H . 15 . HN 1 1
101 1 1 1 1 13 ASN HA . 13 . HA 1 1
101 1 2 1 1 14 ASP H . 14 . HN 1 1
102 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
102 1 2 1 1 12 ASP H . 12 . HN 1 1
103 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
103 1 2 1 1 12 ASP H . 12 . HN 1 1
104 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
104 1 2 1 1 31 LYS QD . 31 . HD# 1 1
105 1 1 1 1 15 LYS H . 15 . HN 1 1
105 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
106 1 1 1 1 15 LYS H . 15 . HN 1 1
106 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
107 1 1 1 1 15 LYS H . 15 . HN 1 1
107 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
108 1 1 1 1 15 LYS H . 15 . HN 1 1
108 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
109 1 1 1 1 14 ASP H . 14 . HN 1 1
109 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
110 1 1 1 1 14 ASP H . 14 . HN 1 1
110 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
111 1 1 1 1 13 ASN H . 13 . HN 1 1
111 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
112 1 1 1 1 13 ASN H . 13 . HN 1 1
112 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
113 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
113 1 2 1 1 14 ASP H . 14 . HN 1 1
114 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
114 1 2 1 1 14 ASP H . 14 . HN 1 1
115 1 1 1 1 12 ASP H . 12 . HN 1 1
115 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
116 1 1 1 1 12 ASP H . 12 . HN 1 1
116 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
117 1 1 1 1 10 ILE H . 10 . HN 1 1
117 1 2 1 1 10 ILE HB . 10 . HB 1 1
118 1 1 1 1 10 ILE H . 10 . HN 1 1
118 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
119 1 1 1 1 10 ILE H . 10 . HN 1 1
119 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
120 1 1 1 1 10 ILE H . 10 . HN 1 1
120 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
121 1 1 1 1 10 ILE HA . 10 . HA 1 1
121 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
122 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
122 1 2 1 1 10 ILE H . 10 . HN 1 1
123 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
123 1 2 1 1 10 ILE H . 10 . HN 1 1
124 1 1 1 1 9 CYS HA . 9 . HA 1 1
124 1 2 1 1 10 ILE H . 10 . HN 1 1
125 1 1 1 1 8 LYS H . 8 . HN 1 1
125 1 2 1 1 8 LYS QB . 8 . HB# 1 1
126 1 1 1 1 8 LYS H . 8 . HN 1 1
126 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
127 1 1 1 1 8 LYS H . 8 . HN 1 1
127 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
128 1 1 1 1 7 ARG QD . 7 . HD# 1 1
128 1 2 1 1 8 LYS H . 8 . HN 1 1
129 1 1 1 1 8 LYS H . 8 . HN 1 1
129 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
130 1 1 1 1 8 LYS HA . 8 . HA 1 1
130 1 2 1 1 9 CYS H . 9 . HN 1 1
131 1 1 1 1 8 LYS QB . 8 . HB# 1 1
131 1 2 1 1 9 CYS H . 9 . HN 1 1
132 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
132 1 2 1 1 9 CYS H . 9 . HN 1 1
133 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
133 1 2 1 1 9 CYS H . 9 . HN 1 1
134 1 1 1 1 7 ARG H . 7 . HN 1 1
134 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
135 1 1 1 1 7 ARG H . 7 . HN 1 1
135 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
136 1 1 1 1 7 ARG H . 7 . HN 1 1
136 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1
137 1 1 1 1 7 ARG H . 7 . HN 1 1
137 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1
138 1 1 1 1 7 ARG HA . 7 . HA 1 1
138 1 2 1 1 8 LYS H . 8 . HN 1 1
139 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
139 1 2 1 1 7 ARG H . 7 . HN 1 1
140 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
140 1 2 1 1 7 ARG H . 7 . HN 1 1
141 1 1 1 1 6 PHE HA . 6 . HA 1 1
141 1 2 1 1 6 PHE QD . 6 . HD# 1 1
142 1 1 1 1 5 ALA H . 5 . HN 1 1
142 1 2 1 1 5 ALA MB . 5 . HB# 1 1
143 1 1 1 1 5 ALA MB . 5 . HB# 1 1
143 1 2 1 1 6 PHE H . 6 . HN 1 1
144 1 1 1 1 5 ALA HA . 5 . HA 1 1
144 1 2 1 1 6 PHE H . 6 . HN 1 1
145 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
145 1 2 1 1 5 ALA H . 5 . HN 1 1
146 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
146 1 2 1 1 5 ALA H . 5 . HN 1 1
147 1 1 1 1 3 LEU HA . 3 . HA 1 1
147 1 2 1 1 4 GLY H . 4 . HN 1 1
148 1 1 1 1 3 LEU H . 3 . HN 1 1
148 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
149 1 1 1 1 3 LEU H . 3 . HN 1 1
149 1 2 1 1 3 LEU HG . 3 . HG 1 1
150 1 1 1 1 3 LEU H . 3 . HN 1 1
150 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
151 1 1 1 1 3 LEU H . 3 . HN 1 1
151 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
152 1 1 1 1 3 LEU H . 3 . HN 1 1
152 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
153 1 1 1 1 3 LEU HA . 3 . HA 1 1
153 1 2 1 1 3 LEU HG . 3 . HG 1 1
154 1 1 1 1 2 CYS HA . 2 . HA 1 1
154 1 2 1 1 3 LEU H . 3 . HN 1 1
155 1 1 1 1 2 CYS H . 2 . HN 1 1
155 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
156 1 1 1 1 2 CYS H . 2 . HN 1 1
156 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
157 1 1 1 1 1 ASP HA . 1 . HA 1 1
157 1 2 1 1 2 CYS H . 2 . HN 1 1
158 1 1 1 1 1 ASP HB2 . 1 . HB2 1 1
158 1 2 1 1 2 CYS H . 2 . HN 1 1
159 1 1 1 1 1 ASP HB3 . 1 . HB1 1 1
159 1 2 1 1 2 CYS H . 2 . HN 1 1
160 1 1 1 1 21 LEU H . 21 . HN 1 1
160 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
161 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
161 1 2 1 1 28 ARG H . 28 . HN 1 1
162 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
162 1 2 1 1 28 ARG H . 28 . HN 1 1
163 1 1 1 1 27 HIS H . 27 . HN 1 1
163 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
164 1 1 1 1 27 HIS HA . 27 . HA 1 1
164 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
165 1 1 1 1 6 PHE HA . 6 . HA 1 1
165 1 2 1 1 29 TRP HA . 29 . HA 1 1
166 1 1 1 1 8 LYS QB . 8 . HB# 1 1
166 1 2 1 1 29 TRP HA . 29 . HA 1 1
167 1 1 1 1 7 ARG H . 7 . HN 1 1
167 1 2 1 1 29 TRP HA . 29 . HA 1 1
168 1 1 1 1 29 TRP HA . 29 . HA 1 1
168 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
169 1 1 1 1 9 CYS H . 9 . HN 1 1
169 1 2 1 1 29 TRP HA . 29 . HA 1 1
170 1 1 1 1 21 LEU HA . 21 . HA 1 1
170 1 2 1 1 33 VAL H . 33 . HN 1 1
171 1 1 1 1 18 ARG HA . 18 . HA 1 1
171 1 2 1 1 21 LEU H . 21 . HN 1 1
172 1 1 1 1 24 SER HA . 24 . HA 1 1
172 1 2 1 1 26 LEU H . 26 . HN 1 1
173 1 1 1 1 6 PHE H . 6 . HN 1 1
173 1 2 1 1 6 PHE QD . 6 . HD# 1 1
174 1 1 1 1 6 PHE H . 6 . HN 1 1
174 1 2 1 1 7 ARG H . 7 . HN 1 1
175 1 1 1 1 6 PHE QD . 6 . HD# 1 1
175 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
176 1 1 1 1 6 PHE QE . 6 . HE# 1 1
176 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
177 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
177 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
178 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
178 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
179 1 1 1 1 29 TRP HE1 . 29 . HE1 1 1
179 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
180 1 1 1 1 29 TRP HE1 . 29 . HE1 1 1
180 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
181 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
181 1 2 1 1 31 LYS H . 31 . HN 1 1
182 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
182 1 2 1 1 31 LYS H . 31 . HN 1 1
183 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
183 1 2 1 1 31 LYS H . 31 . HN 1 1
184 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
184 1 2 1 1 17 CYS H . 17 . HN 1 1
185 1 1 1 1 17 CYS H . 17 . HN 1 1
185 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
186 1 1 1 1 5 ALA MB . 5 . HB# 1 1
186 1 2 1 1 6 PHE QD . 6 . HD# 1 1
187 1 1 1 1 5 ALA MB . 5 . HB# 1 1
187 1 2 1 1 7 ARG H . 7 . HN 1 1
188 1 1 1 1 7 ARG H . 7 . HN 1 1
188 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
189 1 1 1 1 25 ARG QB . 25 . HB# 1 1
189 1 2 1 1 26 LEU H . 26 . HN 1 1
190 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
190 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
191 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
191 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
192 1 1 1 1 6 PHE H . 6 . HN 1 1
192 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
193 1 1 1 1 6 PHE H . 6 . HN 1 1
193 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
194 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
194 1 2 1 1 17 CYS H . 17 . HN 1 1
195 1 1 1 1 3 LEU HG . 3 . HG 1 1
195 1 2 1 1 17 CYS H . 17 . HN 1 1
196 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
196 1 2 1 1 16 CYS H . 16 . HN 1 1
197 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
197 1 2 1 1 16 CYS H . 16 . HN 1 1
198 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
198 1 2 1 1 16 CYS H . 16 . HN 1 1
199 1 1 1 1 16 CYS H . 16 . HN 1 1
199 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
200 1 1 1 1 22 VAL H . 22 . HN 1 1
200 1 2 1 1 31 LYS H . 31 . HN 1 1
201 1 1 1 1 24 SER H . 24 . HN 1 1
201 1 2 1 1 31 LYS H . 31 . HN 1 1
202 1 1 1 1 31 LYS H . 31 . HN 1 1
202 1 2 1 1 32 TYR H . 32 . HN 1 1
203 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
203 1 2 1 1 31 LYS H . 31 . HN 1 1
204 1 1 1 1 22 VAL H . 22 . HN 1 1
204 1 2 1 1 23 CYS H . 23 . HN 1 1
205 1 1 1 1 23 CYS H . 23 . HN 1 1
205 1 2 1 1 24 SER H . 24 . HN 1 1
206 1 1 1 1 17 CYS H . 17 . HN 1 1
206 1 2 1 1 18 ARG H . 18 . HN 1 1
207 1 1 1 1 3 LEU H . 3 . HN 1 1
207 1 2 1 1 17 CYS H . 17 . HN 1 1
208 1 1 1 1 6 PHE H . 6 . HN 1 1
208 1 2 1 1 30 CYS H . 30 . HN 1 1
209 1 1 1 1 15 LYS H . 15 . HN 1 1
209 1 2 1 1 16 CYS H . 16 . HN 1 1
210 1 1 1 1 25 ARG H . 25 . HN 1 1
210 1 2 1 1 26 LEU H . 26 . HN 1 1
211 1 1 1 1 7 ARG H . 7 . HN 1 1
211 1 2 1 1 30 CYS H . 30 . HN 1 1
212 1 1 1 1 24 SER H . 24 . HN 1 1
212 1 2 1 1 29 TRP H . 29 . HN 1 1
213 1 1 1 1 28 ARG H . 28 . HN 1 1
213 1 2 1 1 29 TRP H . 29 . HN 1 1
214 1 1 1 1 27 HIS H . 27 . HN 1 1
214 1 2 1 1 28 ARG H . 28 . HN 1 1
215 1 1 1 1 12 ASP H . 12 . HN 1 1
215 1 2 1 1 13 ASN H . 13 . HN 1 1
216 1 1 1 1 13 ASN H . 13 . HN 1 1
216 1 2 1 1 14 ASP H . 14 . HN 1 1
217 1 1 1 1 20 ASN H . 20 . HN 1 1
217 1 2 1 1 21 LEU H . 21 . HN 1 1
218 1 1 1 1 32 TYR H . 32 . HN 1 1
218 1 2 1 1 32 TYR QD . 32 . HD# 1 1
219 1 1 1 1 6 PHE QD . 6 . HD# 1 1
219 1 2 1 1 7 ARG H . 7 . HN 1 1
220 1 1 1 1 6 PHE QD . 6 . HD# 1 1
220 1 2 1 1 29 TRP HZ2 . 29 . HZ2 1 1
221 1 1 1 1 6 PHE QD . 6 . HD# 1 1
221 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
222 1 1 1 1 21 LEU H . 21 . HN 1 1
222 1 2 1 1 22 VAL H . 22 . HN 1 1
223 1 1 1 1 22 VAL H . 22 . HN 1 1
223 1 2 1 1 33 VAL H . 33 . HN 1 1
224 1 1 1 1 8 LYS H . 8 . HN 1 1
224 1 2 1 1 9 CYS H . 9 . HN 1 1
225 1 1 1 1 7 ARG H . 7 . HN 1 1
225 1 2 1 1 8 LYS H . 8 . HN 1 1
226 1 1 1 1 12 ASP H . 12 . HN 1 1
226 1 2 1 1 14 ASP H . 14 . HN 1 1
227 1 1 1 1 14 ASP H . 14 . HN 1 1
227 1 2 1 1 15 LYS H . 15 . HN 1 1
228 1 1 1 1 33 VAL H . 33 . HN 1 1
228 1 2 1 1 34 PHE H . 34 . HN 1 1
229 1 1 1 1 32 TYR QD . 32 . HD# 1 1
229 1 2 1 1 33 VAL H . 33 . HN 1 1
230 1 1 1 1 7 ARG HE . 7 . HE 1 1
230 1 2 1 1 8 LYS H . 8 . HN 1 1
231 1 1 1 1 3 LEU H . 3 . HN 1 1
231 1 2 1 1 4 GLY H . 4 . HN 1 1
232 1 1 1 1 5 ALA H . 5 . HN 1 1
232 1 2 1 1 6 PHE H . 6 . HN 1 1
233 1 1 1 1 9 CYS H . 9 . HN 1 1
233 1 2 1 1 10 ILE H . 10 . HN 1 1
234 1 1 1 1 25 ARG H . 25 . HN 1 1
234 1 2 1 1 28 ARG H . 28 . HN 1 1
235 1 1 1 1 9 CYS H . 9 . HN 1 1
235 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
236 1 1 1 1 9 CYS H . 9 . HN 1 1
236 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
237 1 1 1 1 29 TRP H . 29 . HN 1 1
237 1 2 1 1 30 CYS H . 30 . HN 1 1
238 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
238 1 2 1 1 30 CYS H . 30 . HN 1 1
239 1 1 1 1 7 ARG H . 7 . HN 1 1
239 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
240 1 1 1 1 7 ARG H . 7 . HN 1 1
240 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
241 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
241 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
242 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
242 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
243 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
243 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
244 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
244 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
245 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
245 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
246 1 1 1 1 6 PHE HA . 6 . HA 1 1
246 1 2 1 1 30 CYS H . 30 . HN 1 1
247 1 1 1 1 6 PHE HA . 6 . HA 1 1
247 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
248 1 1 1 1 18 ARG HA . 18 . HA 1 1
248 1 2 1 1 20 ASN H . 20 . HN 1 1
249 1 1 1 1 10 ILE H . 10 . HN 1 1
249 1 2 1 1 14 ASP HA . 14 . HA 1 1
250 1 1 1 1 14 ASP HA . 14 . HA 1 1
250 1 2 1 1 16 CYS H . 16 . HN 1 1
251 1 1 1 1 23 CYS HA . 23 . HA 1 1
251 1 2 1 1 31 LYS H . 31 . HN 1 1
252 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
252 1 2 1 1 31 LYS HA . 31 . HA 1 1
253 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
253 1 2 1 1 30 CYS HA . 30 . HA 1 1
254 1 1 1 1 11 PRO HA . 11 . HA 1 1
254 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
255 1 1 1 1 11 PRO HA . 11 . HA 1 1
255 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
256 1 1 1 1 16 CYS QB . 16 . HB# 1 1
256 1 2 1 1 22 VAL HA . 22 . HA 1 1
257 1 1 1 1 16 CYS QB . 16 . HB# 1 1
257 1 2 1 1 21 LEU HA . 21 . HA 1 1
258 1 1 1 1 11 PRO HA . 11 . HA 1 1
258 1 2 1 1 13 ASN H . 13 . HN 1 1
259 1 1 1 1 22 VAL H . 22 . HN 1 1
259 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
260 1 1 1 1 29 TRP HE1 . 29 . HE1 1 1
260 1 2 1 1 31 LYS HA . 31 . HA 1 1
261 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
261 1 2 1 1 30 CYS H . 30 . HN 1 1
262 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
262 1 2 1 1 30 CYS H . 30 . HN 1 1
263 1 1 1 1 5 ALA HA . 5 . HA 1 1
263 1 2 1 1 6 PHE QD . 6 . HD# 1 1
264 1 1 1 1 24 SER H . 24 . HN 1 1
264 1 2 1 1 31 LYS QD . 31 . HD# 1 1
265 1 1 1 1 24 SER H . 24 . HN 1 1
265 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
266 1 1 1 1 24 SER H . 24 . HN 1 1
266 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
267 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
267 1 2 1 1 7 ARG HE . 7 . HE 1 1
268 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
268 1 2 1 1 7 ARG HE . 7 . HE 1 1
269 1 1 1 1 7 ARG HA . 7 . HA 1 1
269 1 2 1 1 7 ARG QD . 7 . HD# 1 1
270 1 1 1 1 28 ARG HA . 28 . HA 1 1
270 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
271 1 1 1 1 25 ARG HA . 25 . HA 1 1
271 1 2 1 1 25 ARG QD . 25 . HD# 1 1
272 1 1 1 1 11 PRO HA . 11 . HA 1 1
272 1 2 1 1 23 CYS H . 23 . HN 1 1
273 1 1 1 1 13 ASN H . 13 . HN 1 1
273 1 2 1 1 14 ASP HA . 14 . HA 1 1
274 1 1 1 1 7 ARG HA . 7 . HA 1 1
274 1 2 1 1 7 ARG HE . 7 . HE 1 1
275 1 1 1 1 6 PHE QD . 6 . HD# 1 1
275 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
276 1 1 1 1 26 LEU HG . 26 . HG 1 1
276 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
277 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
277 1 2 1 1 32 TYR QE . 32 . HE# 1 1
278 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
278 1 2 1 1 32 TYR QD . 32 . HD# 1 1
279 1 1 1 1 21 LEU HG . 21 . HG 1 1
279 1 2 1 1 32 TYR QD . 32 . HD# 1 1
280 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
280 1 2 1 1 4 GLY H . 4 . HN 1 1
281 1 1 1 1 25 ARG QD . 25 . HD# 1 1
281 1 2 1 1 26 LEU H . 26 . HN 1 1
282 1 1 1 1 21 LEU HA . 21 . HA 1 1
282 1 2 1 1 32 TYR QD . 32 . HD# 1 1
283 1 1 1 1 6 PHE H . 6 . HN 1 1
283 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
284 1 1 1 1 10 ILE H . 10 . HN 1 1
284 1 2 1 1 15 LYS H . 15 . HN 1 1
285 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
285 1 2 1 1 16 CYS HA . 16 . HA 1 1
286 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
286 1 2 1 1 16 CYS HA . 16 . HA 1 1
287 1 1 1 1 3 LEU HG . 3 . HG 1 1
287 1 2 1 1 16 CYS HA . 16 . HA 1 1
288 1 1 1 1 16 CYS HA . 16 . HA 1 1
288 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
289 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
289 1 2 1 1 30 CYS HA . 30 . HA 1 1
290 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
290 1 2 1 1 31 LYS QD . 31 . HD# 1 1
291 1 1 1 1 6 PHE HA . 6 . HA 1 1
291 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
292 1 1 1 1 21 LEU HA . 21 . HA 1 1
292 1 2 1 1 32 TYR HA . 32 . HA 1 1
293 1 1 1 1 8 LYS HA . 8 . HA 1 1
293 1 2 1 1 29 TRP HA . 29 . HA 1 1
294 1 1 1 1 1 ASP QB . 1 . HB# 1 1
294 1 2 1 1 2 CYS H . 2 . HN 1 1
295 1 1 1 1 2 CYS H . 2 . HN 1 1
295 1 2 1 1 2 CYS QB . 2 . HB# 1 1
296 1 1 1 1 2 CYS QB . 2 . HB# 1 1
296 1 2 1 1 17 CYS H . 17 . HN 1 1
297 1 1 1 1 3 LEU HA . 3 . HA 1 1
297 1 2 1 1 3 LEU QD . 3 . HD## 1 1
298 1 1 1 1 3 LEU QD . 3 . HD## 1 1
298 1 2 1 1 16 CYS H . 16 . HN 1 1
299 1 1 1 1 4 GLY QA . 4 . HA# 1 1
299 1 2 1 1 5 ALA H . 5 . HN 1 1
300 1 1 1 1 5 ALA H . 5 . HN 1 1
300 1 2 1 1 21 LEU QD . 21 . HD## 1 1
301 1 1 1 1 6 PHE H . 6 . HN 1 1
301 1 2 1 1 21 LEU QD . 21 . HD## 1 1
302 1 1 1 1 8 LYS H . 8 . HN 1 1
302 1 2 1 1 8 LYS QG . 8 . HG# 1 1
303 1 1 1 1 8 LYS QG . 8 . HG# 1 1
303 1 2 1 1 9 CYS H . 9 . HN 1 1
304 1 1 1 1 9 CYS QB . 9 . HB# 1 1
304 1 2 1 1 10 ILE H . 10 . HN 1 1
305 1 1 1 1 9 CYS QB . 9 . HB# 1 1
305 1 2 1 1 29 TRP HA . 29 . HA 1 1
306 1 1 1 1 10 ILE H . 10 . HN 1 1
306 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
307 1 1 1 1 10 ILE HA . 10 . HA 1 1
307 1 2 1 1 11 PRO QD . 11 . HD# 1 1
308 1 1 1 1 11 PRO HA . 11 . HA 1 1
308 1 2 1 1 14 ASP QB . 14 . HB# 1 1
309 1 1 1 1 11 PRO HA . 11 . HA 1 1
309 1 2 1 1 23 CYS QB . 23 . HB# 1 1
310 1 1 1 1 11 PRO QB . 11 . HB# 1 1
310 1 2 1 1 12 ASP H . 12 . HN 1 1
311 1 1 1 1 11 PRO QG . 11 . HG# 1 1
311 1 2 1 1 12 ASP H . 12 . HN 1 1
312 1 1 1 1 11 PRO QD . 11 . HD# 1 1
312 1 2 1 1 12 ASP H . 12 . HN 1 1
313 1 1 1 1 12 ASP H . 12 . HN 1 1
313 1 2 1 1 12 ASP QB . 12 . HB# 1 1
314 1 1 1 1 12 ASP QB . 12 . HB# 1 1
314 1 2 1 1 13 ASN H . 13 . HN 1 1
315 1 1 1 1 13 ASN H . 13 . HN 1 1
315 1 2 1 1 13 ASN QB . 13 . HB# 1 1
316 1 1 1 1 14 ASP H . 14 . HN 1 1
316 1 2 1 1 14 ASP QB . 14 . HB# 1 1
317 1 1 1 1 14 ASP QB . 14 . HB# 1 1
317 1 2 1 1 15 LYS H . 15 . HN 1 1
318 1 1 1 1 14 ASP QB . 14 . HB# 1 1
318 1 2 1 1 23 CYS H . 23 . HN 1 1
319 1 1 1 1 15 LYS H . 15 . HN 1 1
319 1 2 1 1 15 LYS QB . 15 . HB# 1 1
320 1 1 1 1 15 LYS H . 15 . HN 1 1
320 1 2 1 1 15 LYS QG . 15 . HG# 1 1
321 1 1 1 1 15 LYS QB . 15 . HB# 1 1
321 1 2 1 1 16 CYS H . 16 . HN 1 1
322 1 1 1 1 17 CYS H . 17 . HN 1 1
322 1 2 1 1 17 CYS QB . 17 . HB# 1 1
323 1 1 1 1 18 ARG H . 18 . HN 1 1
323 1 2 1 1 18 ARG QB . 18 . HB# 1 1
324 1 1 1 1 19 PRO QG . 19 . HG# 1 1
324 1 2 1 1 20 ASN H . 20 . HN 1 1
325 1 1 1 1 19 PRO QD . 19 . HD# 1 1
325 1 2 1 1 20 ASN QD . 20 . HD2# 1 1
326 1 1 1 1 20 ASN H . 20 . HN 1 1
326 1 2 1 1 20 ASN QB . 20 . HB# 1 1
327 1 1 1 1 20 ASN H . 20 . HN 1 1
327 1 2 1 1 20 ASN QD . 20 . HD2# 1 1
328 1 1 1 1 20 ASN QB . 20 . HB# 1 1
328 1 2 1 1 21 LEU H . 21 . HN 1 1
329 1 1 1 1 21 LEU H . 21 . HN 1 1
329 1 2 1 1 21 LEU QD . 21 . HD## 1 1
330 1 1 1 1 21 LEU HA . 21 . HA 1 1
330 1 2 1 1 21 LEU QD . 21 . HD## 1 1
331 1 1 1 1 21 LEU HA . 21 . HA 1 1
331 1 2 1 1 22 VAL QG . 22 . HG## 1 1
332 1 1 1 1 21 LEU QD . 21 . HD## 1 1
332 1 2 1 1 22 VAL H . 22 . HN 1 1
333 1 1 1 1 21 LEU QD . 21 . HD## 1 1
333 1 2 1 1 31 LYS H . 31 . HN 1 1
334 1 1 1 1 21 LEU QD . 21 . HD## 1 1
334 1 2 1 1 31 LYS HA . 31 . HA 1 1
335 1 1 1 1 21 LEU QD . 21 . HD## 1 1
335 1 2 1 1 32 TYR H . 32 . HN 1 1
336 1 1 1 1 21 LEU QD . 21 . HD## 1 1
336 1 2 1 1 32 TYR HA . 32 . HA 1 1
337 1 1 1 1 21 LEU QD . 21 . HD## 1 1
337 1 2 1 1 32 TYR QD . 32 . HD# 1 1
338 1 1 1 1 21 LEU QD . 21 . HD## 1 1
338 1 2 1 1 32 TYR QE . 32 . HE# 1 1
339 1 1 1 1 21 LEU QD . 21 . HD## 1 1
339 1 2 1 1 33 VAL H . 33 . HN 1 1
340 1 1 1 1 22 VAL H . 22 . HN 1 1
340 1 2 1 1 22 VAL QG . 22 . HG## 1 1
341 1 1 1 1 22 VAL H . 22 . HN 1 1
341 1 2 1 1 31 LYS QG . 31 . HG# 1 1
342 1 1 1 1 22 VAL QG . 22 . HG## 1 1
342 1 2 1 1 23 CYS H . 23 . HN 1 1
343 1 1 1 1 22 VAL QG . 22 . HG## 1 1
343 1 2 1 1 31 LYS H . 31 . HN 1 1
344 1 1 1 1 23 CYS QB . 23 . HB# 1 1
344 1 2 1 1 24 SER H . 24 . HN 1 1
345 1 1 1 1 24 SER H . 24 . HN 1 1
345 1 2 1 1 24 SER QB . 24 . HB# 1 1
346 1 1 1 1 24 SER H . 24 . HN 1 1
346 1 2 1 1 31 LYS QG . 31 . HG# 1 1
347 1 1 1 1 24 SER QB . 24 . HB# 1 1
347 1 2 1 1 25 ARG H . 25 . HN 1 1
348 1 1 1 1 24 SER QB . 24 . HB# 1 1
348 1 2 1 1 26 LEU H . 26 . HN 1 1
349 1 1 1 1 24 SER QB . 24 . HB# 1 1
349 1 2 1 1 27 HIS H . 27 . HN 1 1
350 1 1 1 1 24 SER QB . 24 . HB# 1 1
350 1 2 1 1 27 HIS QB . 27 . HB# 1 1
351 1 1 1 1 24 SER QB . 24 . HB# 1 1
351 1 2 1 1 28 ARG H . 28 . HN 1 1
352 1 1 1 1 24 SER QB . 24 . HB# 1 1
352 1 2 1 1 29 TRP H . 29 . HN 1 1
353 1 1 1 1 24 SER QB . 24 . HB# 1 1
353 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
354 1 1 1 1 24 SER QB . 24 . HB# 1 1
354 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
355 1 1 1 1 24 SER QB . 24 . HB# 1 1
355 1 2 1 1 31 LYS H . 31 . HN 1 1
356 1 1 1 1 24 SER QB . 24 . HB# 1 1
356 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
357 1 1 1 1 24 SER QB . 24 . HB# 1 1
357 1 2 1 1 31 LYS QG . 31 . HG# 1 1
358 1 1 1 1 24 SER QB . 24 . HB# 1 1
358 1 2 1 1 31 LYS QD . 31 . HD# 1 1
359 1 1 1 1 25 ARG H . 25 . HN 1 1
359 1 2 1 1 25 ARG QG . 25 . HG# 1 1
360 1 1 1 1 25 ARG HA . 25 . HA 1 1
360 1 2 1 1 25 ARG QG . 25 . HG# 1 1
361 1 1 1 1 26 LEU H . 26 . HN 1 1
361 1 2 1 1 26 LEU QB . 26 . HB# 1 1
362 1 1 1 1 26 LEU H . 26 . HN 1 1
362 1 2 1 1 26 LEU QD . 26 . HD## 1 1
363 1 1 1 1 26 LEU HA . 26 . HA 1 1
363 1 2 1 1 26 LEU QD . 26 . HD## 1 1
364 1 1 1 1 26 LEU QB . 26 . HB# 1 1
364 1 2 1 1 27 HIS H . 27 . HN 1 1
365 1 1 1 1 26 LEU QD . 26 . HD## 1 1
365 1 2 1 1 27 HIS H . 27 . HN 1 1
366 1 1 1 1 26 LEU QD . 26 . HD## 1 1
366 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
367 1 1 1 1 26 LEU QD . 26 . HD## 1 1
367 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
368 1 1 1 1 27 HIS H . 27 . HN 1 1
368 1 2 1 1 27 HIS QB . 27 . HB# 1 1
369 1 1 1 1 27 HIS QB . 27 . HB# 1 1
369 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
370 1 1 1 1 27 HIS QB . 27 . HB# 1 1
370 1 2 1 1 28 ARG H . 28 . HN 1 1
371 1 1 1 1 27 HIS QB . 27 . HB# 1 1
371 1 2 1 1 29 TRP HZ2 . 29 . HZ2 1 1
372 1 1 1 1 28 ARG H . 28 . HN 1 1
372 1 2 1 1 28 ARG QB . 28 . HB# 1 1
373 1 1 1 1 28 ARG H . 28 . HN 1 1
373 1 2 1 1 28 ARG QG . 28 . HG# 1 1
374 1 1 1 1 28 ARG HA . 28 . HA 1 1
374 1 2 1 1 28 ARG QG . 28 . HG# 1 1
375 1 1 1 1 31 LYS H . 31 . HN 1 1
375 1 2 1 1 31 LYS QG . 31 . HG# 1 1
376 1 1 1 1 31 LYS HA . 31 . HA 1 1
376 1 2 1 1 31 LYS QG . 31 . HG# 1 1
377 1 1 1 1 31 LYS QG . 31 . HG# 1 1
377 1 2 1 1 32 TYR H . 32 . HN 1 1
378 1 1 1 1 32 TYR H . 32 . HN 1 1
378 1 2 1 1 32 TYR QB . 32 . HB# 1 1
379 1 1 1 1 32 TYR QB . 32 . HB# 1 1
379 1 2 1 1 33 VAL H . 33 . HN 1 1
380 1 1 1 1 33 VAL H . 33 . HN 1 1
380 1 2 1 1 33 VAL QG . 33 . HG## 1 1
381 1 1 1 1 34 PHE H . 34 . HN 1 1
381 1 2 1 1 34 PHE QB . 34 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.73 0.0 4.73 1 1
2 1 . . . . . 3.43 0.0 3.43 1 1
3 1 . . . . . 3.43 0.0 3.43 1 1
4 1 . . . . . 4.24 0.0 4.24 1 1
5 1 . . . . . 3.55 0.0 3.55 1 1
6 1 . . . . . 4.22 0.0 4.22 1 1
7 1 . . . . . 3.53 0.0 3.53 1 1
8 1 . . . . . 3.89 0.0 3.89 1 1
9 1 . . . . . 3.89 0.0 3.89 1 1
10 1 . . . . . 4.8 0.0 4.8 1 1
11 1 . . . . . 4.8 0.0 4.8 1 1
12 1 . . . . . 2.96 0.0 2.96 1 1
13 1 . . . . . 3.0 0.0 3.0 1 1
14 1 . . . . . 2.98 0.0 2.98 1 1
15 1 . . . . . 4.02 0.0 4.02 1 1
16 1 . . . . . 4.07 0.0 4.07 1 1
17 1 . . . . . 4.07 0.0 4.07 1 1
18 1 . . . . . 3.41 0.0 3.41 1 1
19 1 . . . . . 5.5 0.0 5.5 1 1
20 1 . . . . . 4.38 0.0 4.38 1 1
21 1 . . . . . 3.32 0.0 3.32 1 1
22 1 . . . . . 3.32 0.0 3.32 1 1
23 1 . . . . . 4.23 0.0 4.23 1 1
24 1 . . . . . 4.49 0.0 4.49 1 1
25 1 . . . . . 4.49 0.0 4.49 1 1
26 1 . . . . . 5.06 0.0 5.06 1 1
27 1 . . . . . 5.06 0.0 5.06 1 1
28 1 . . . . . 3.05 0.0 3.05 1 1
29 1 . . . . . 4.48 0.0 4.48 1 1
30 1 . . . . . 4.48 0.0 4.48 1 1
31 1 . . . . . 4.63 0.0 4.63 1 1
32 1 . . . . . 4.63 0.0 4.63 1 1
33 1 . . . . . 4.63 0.0 4.63 1 1
34 1 . . . . . 2.89 0.0 2.89 1 1
35 1 . . . . . 4.11 0.0 4.11 1 1
36 1 . . . . . 4.11 0.0 4.11 1 1
37 1 . . . . . 3.37 0.0 3.37 1 1
38 1 . . . . . 3.95 0.0 3.95 1 1
39 1 . . . . . 3.01 0.0 3.01 1 1
40 1 . . . . . 3.06 0.0 3.06 1 1
41 1 . . . . . 3.0 0.0 3.0 1 1
42 1 . . . . . 4.2 0.0 4.2 1 1
43 1 . . . . . 4.73 0.0 4.73 1 1
44 1 . . . . . 4.08 0.0 4.08 1 1
45 1 . . . . . 4.08 0.0 4.08 1 1
46 1 . . . . . 4.71 0.0 4.71 1 1
47 1 . . . . . 3.89 0.0 3.89 1 1
48 1 . . . . . 3.63 0.0 3.63 1 1
49 1 . . . . . 3.63 0.0 3.63 1 1
50 1 . . . . . 3.06 0.0 3.06 1 1
51 1 . . . . . 3.47 0.0 3.47 1 1
52 1 . . . . . 4.04 0.0 4.04 1 1
53 1 . . . . . 3.97 0.0 3.97 1 1
54 1 . . . . . 3.5 0.0 3.5 1 1
55 1 . . . . . 5.26 0.0 5.26 1 1
56 1 . . . . . 3.9 0.0 3.9 1 1
57 1 . . . . . 3.9 0.0 3.9 1 1
58 1 . . . . . 3.95 0.0 3.95 1 1
59 1 . . . . . 2.93 0.0 2.93 1 1
60 1 . . . . . 4.59 0.0 4.59 1 1
61 1 . . . . . 4.59 0.0 4.59 1 1
62 1 . . . . . 3.69 0.0 3.69 1 1
63 1 . . . . . 3.69 0.0 3.69 1 1
64 1 . . . . . 4.0 0.0 4.0 1 1
65 1 . . . . . 4.0 0.0 4.0 1 1
66 1 . . . . . 3.49 0.0 3.49 1 1
67 1 . . . . . 4.34 0.0 4.34 1 1
68 1 . . . . . 4.22 0.0 4.22 1 1
69 1 . . . . . 4.22 0.0 4.22 1 1
70 1 . . . . . 4.53 0.0 4.53 1 1
71 1 . . . . . 3.71 0.0 3.71 1 1
72 1 . . . . . 4.44 0.0 4.44 1 1
73 1 . . . . . 4.44 0.0 4.44 1 1
74 1 . . . . . 3.75 0.0 3.75 1 1
75 1 . . . . . 3.75 0.0 3.75 1 1
76 1 . . . . . 4.53 0.0 4.53 1 1
77 1 . . . . . 5.25 0.0 5.25 1 1
78 1 . . . . . 5.25 0.0 5.25 1 1
79 1 . . . . . 5.23 0.0 5.23 1 1
80 1 . . . . . 5.23 0.0 5.23 1 1
81 1 . . . . . 4.9 0.0 4.9 1 1
82 1 . . . . . 4.1 0.0 4.1 1 1
83 1 . . . . . 4.1 0.0 4.1 1 1
84 1 . . . . . 4.75 0.0 4.75 1 1
85 1 . . . . . 4.75 0.0 4.75 1 1
86 1 . . . . . 4.2 0.0 4.2 1 1
87 1 . . . . . 4.2 0.0 4.2 1 1
88 1 . . . . . 3.97 0.0 3.97 1 1
89 1 . . . . . 3.97 0.0 3.97 1 1
90 1 . . . . . 3.57 0.0 3.57 1 1
91 1 . . . . . 2.91 0.0 2.91 1 1
92 1 . . . . . 3.16 0.0 3.16 1 1
93 1 . . . . . 3.82 0.0 3.82 1 1
94 1 . . . . . 3.82 0.0 3.82 1 1
95 1 . . . . . 3.68 0.0 3.68 1 1
96 1 . . . . . 3.8 0.0 3.8 1 1
97 1 . . . . . 3.8 0.0 3.8 1 1
98 1 . . . . . 4.62 0.0 4.62 1 1
99 1 . . . . . 4.62 0.0 4.62 1 1
100 1 . . . . . 3.04 0.0 3.04 1 1
101 1 . . . . . 3.21 0.0 3.21 1 1
102 1 . . . . . 4.26 0.0 4.26 1 1
103 1 . . . . . 4.26 0.0 4.26 1 1
104 1 . . . . . 3.86 0.0 3.86 1 1
105 1 . . . . . 4.14 0.0 4.14 1 1
106 1 . . . . . 4.14 0.0 4.14 1 1
107 1 . . . . . 4.31 0.0 4.31 1 1
108 1 . . . . . 4.31 0.0 4.31 1 1
109 1 . . . . . 3.67 0.0 3.67 1 1
110 1 . . . . . 3.67 0.0 3.67 1 1
111 1 . . . . . 4.09 0.0 4.09 1 1
112 1 . . . . . 4.09 0.0 4.09 1 1
113 1 . . . . . 5.15 0.0 5.15 1 1
114 1 . . . . . 5.15 0.0 5.15 1 1
115 1 . . . . . 3.86 0.0 3.86 1 1
116 1 . . . . . 3.86 0.0 3.86 1 1
117 1 . . . . . 3.34 0.0 3.34 1 1
118 1 . . . . . 4.26 0.0 4.26 1 1
119 1 . . . . . 4.26 0.0 4.26 1 1
120 1 . . . . . 3.93 0.0 3.93 1 1
121 1 . . . . . 3.99 0.0 3.99 1 1
122 1 . . . . . 3.93 0.0 3.93 1 1
123 1 . . . . . 3.93 0.0 3.93 1 1
124 1 . . . . . 3.28 0.0 3.28 1 1
125 1 . . . . . 2.95 0.0 2.95 1 1
126 1 . . . . . 4.13 0.0 4.13 1 1
127 1 . . . . . 4.13 0.0 4.13 1 1
128 1 . . . . . 4.24 0.0 4.24 1 1
129 1 . . . . . 4.73 0.0 4.73 1 1
130 1 . . . . . 3.34 0.0 3.34 1 1
131 1 . . . . . 3.81 0.0 3.81 1 1
132 1 . . . . . 5.14 0.0 5.14 1 1
133 1 . . . . . 5.14 0.0 5.14 1 1
134 1 . . . . . 3.2 0.0 3.2 1 1
135 1 . . . . . 3.84 0.0 3.84 1 1
136 1 . . . . . 4.47 0.0 4.47 1 1
137 1 . . . . . 3.41 0.0 3.41 1 1
138 1 . . . . . 2.83 0.0 2.83 1 1
139 1 . . . . . 4.73 0.0 4.73 1 1
140 1 . . . . . 4.73 0.0 4.73 1 1
141 1 . . . . . 3.48 0.0 3.48 1 1
142 1 . . . . . 3.02 0.0 3.02 1 1
143 1 . . . . . 3.87 0.0 3.87 1 1
144 1 . . . . . 2.9 0.0 2.9 1 1
145 1 . . . . . 3.45 0.0 3.45 1 1
146 1 . . . . . 3.45 0.0 3.45 1 1
147 1 . . . . . 2.88 0.0 2.88 1 1
148 1 . . . . . 3.35 0.0 3.35 1 1
149 1 . . . . . 3.46 0.0 3.46 1 1
150 1 . . . . . 3.9 0.0 3.9 1 1
151 1 . . . . . 4.05 0.0 4.05 1 1
152 1 . . . . . 4.05 0.0 4.05 1 1
153 1 . . . . . 4.13 0.0 4.13 1 1
154 1 . . . . . 3.06 0.0 3.06 1 1
155 1 . . . . . 3.52 0.0 3.52 1 1
156 1 . . . . . 3.52 0.0 3.52 1 1
157 1 . . . . . 3.14 0.0 3.14 1 1
158 1 . . . . . 4.68 0.0 4.68 1 1
159 1 . . . . . 4.68 0.0 4.68 1 1
160 1 . . . . . 3.8 0.0 3.8 1 1
161 1 . . . . . 4.88 0.0 4.88 1 1
162 1 . . . . . 4.88 0.0 4.88 1 1
163 1 . . . . . 4.51 0.0 4.51 1 1
164 1 . . . . . 4.87 0.0 4.87 1 1
165 1 . . . . . 5.5 0.0 5.5 1 1
166 1 . . . . . 4.92 0.0 4.92 1 1
167 1 . . . . . 5.29 0.0 5.29 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 3.45 0.0 3.45 1 1
170 1 . . . . . 3.87 0.0 3.87 1 1
171 1 . . . . . 3.63 0.0 3.63 1 1
172 1 . . . . . 4.59 0.0 4.59 1 1
173 1 . . . . . 4.63 0.0 4.63 1 1
174 1 . . . . . 3.64 0.0 3.64 1 1
175 1 . . . . . 4.64 0.0 4.64 1 1
176 1 . . . . . 4.5 0.0 4.5 1 1
177 1 . . . . . 4.76 0.0 4.76 1 1
178 1 . . . . . 4.76 0.0 4.76 1 1
179 1 . . . . . 4.21 0.0 4.21 1 1
180 1 . . . . . 4.79 0.0 4.79 1 1
181 1 . . . . . 5.43 0.0 5.43 1 1
182 1 . . . . . 5.2 0.0 5.2 1 1
183 1 . . . . . 5.43 0.0 5.43 1 1
184 1 . . . . . 3.99 0.0 3.99 1 1
185 1 . . . . . 4.33 0.0 4.33 1 1
186 1 . . . . . 3.79 0.0 3.79 1 1
187 1 . . . . . 4.72 0.0 4.72 1 1
188 1 . . . . . 3.81 0.0 3.81 1 1
189 1 . . . . . 3.68 0.0 3.68 1 1
190 1 . . . . . 3.71 0.0 3.71 1 1
191 1 . . . . . 4.61 0.0 4.61 1 1
192 1 . . . . . 4.25 0.0 4.25 1 1
193 1 . . . . . 4.86 0.0 4.86 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 5.5 0.0 5.5 1 1
196 1 . . . . . 5.04 0.0 5.04 1 1
197 1 . . . . . 5.02 0.0 5.02 1 1
198 1 . . . . . 5.04 0.0 5.04 1 1
199 1 . . . . . 5.5 0.0 5.5 1 1
200 1 . . . . . 3.58 0.0 3.58 1 1
201 1 . . . . . 4.39 0.0 4.39 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 5.2 0.0 5.2 1 1
204 1 . . . . . 4.99 0.0 4.99 1 1
205 1 . . . . . 5.25 0.0 5.25 1 1
206 1 . . . . . 4.83 0.0 4.83 1 1
207 1 . . . . . 4.66 0.0 4.66 1 1
208 1 . . . . . 4.66 0.0 4.66 1 1
209 1 . . . . . 3.93 0.0 3.93 1 1
210 1 . . . . . 3.5 0.0 3.5 1 1
211 1 . . . . . 3.84 0.0 3.84 1 1
212 1 . . . . . 3.79 0.0 3.79 1 1
213 1 . . . . . 3.58 0.0 3.58 1 1
214 1 . . . . . 3.26 0.0 3.26 1 1
215 1 . . . . . 3.45 0.0 3.45 1 1
216 1 . . . . . 3.75 0.0 3.75 1 1
217 1 . . . . . 3.37 0.0 3.37 1 1
218 1 . . . . . 3.73 0.0 3.73 1 1
219 1 . . . . . 5.21 0.0 5.21 1 1
220 1 . . . . . 4.9 0.0 4.9 1 1
221 1 . . . . . 4.44 0.0 4.44 1 1
222 1 . . . . . 4.81 0.0 4.81 1 1
223 1 . . . . . 5.07 0.0 5.07 1 1
224 1 . . . . . 4.78 0.0 4.78 1 1
225 1 . . . . . 4.77 0.0 4.77 1 1
226 1 . . . . . 5.28 0.0 5.28 1 1
227 1 . . . . . 5.5 0.0 5.5 1 1
228 1 . . . . . 4.22 0.0 4.22 1 1
229 1 . . . . . 4.41 0.0 4.41 1 1
230 1 . . . . . 4.78 0.0 4.78 1 1
231 1 . . . . . 4.87 0.0 4.87 1 1
232 1 . . . . . 4.62 0.0 4.62 1 1
233 1 . . . . . 5.2 0.0 5.2 1 1
234 1 . . . . . 5.5 0.0 5.5 1 1
235 1 . . . . . 4.51 0.0 4.51 1 1
236 1 . . . . . 5.03 0.0 5.03 1 1
237 1 . . . . . 4.74 0.0 4.74 1 1
238 1 . . . . . 4.83 0.0 4.83 1 1
239 1 . . . . . 4.38 0.0 4.38 1 1
240 1 . . . . . 3.5 0.0 3.5 1 1
241 1 . . . . . 3.22 0.0 3.22 1 1
242 1 . . . . . 5.17 0.0 5.17 1 1
243 1 . . . . . 5.17 0.0 5.17 1 1
244 1 . . . . . 4.8 0.0 4.8 1 1
245 1 . . . . . 4.8 0.0 4.8 1 1
246 1 . . . . . 4.26 0.0 4.26 1 1
247 1 . . . . . 4.0 0.0 4.0 1 1
248 1 . . . . . 3.75 0.0 3.75 1 1
249 1 . . . . . 4.72 0.0 4.72 1 1
250 1 . . . . . 5.46 0.0 5.46 1 1
251 1 . . . . . 4.17 0.0 4.17 1 1
252 1 . . . . . 4.21 0.0 4.21 1 1
253 1 . . . . . 5.01 0.0 5.01 1 1
254 1 . . . . . 5.25 0.0 5.25 1 1
255 1 . . . . . 5.25 0.0 5.25 1 1
256 1 . . . . . 3.4 0.0 3.4 1 1
257 1 . . . . . 4.72 0.0 4.72 1 1
258 1 . . . . . 4.73 0.0 4.73 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 5.19 0.0 5.19 1 1
261 1 . . . . . 4.66 0.0 4.66 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 4.72 0.0 4.72 1 1
264 1 . . . . . 4.65 0.0 4.65 1 1
265 1 . . . . . 4.78 0.0 4.78 1 1
266 1 . . . . . 5.5 0.0 5.5 1 1
267 1 . . . . . 4.21 0.0 4.21 1 1
268 1 . . . . . 4.83 0.0 4.83 1 1
269 1 . . . . . 3.08 0.0 3.08 1 1
270 1 . . . . . 5.5 0.0 5.5 1 1
271 1 . . . . . 4.57 0.0 4.57 1 1
272 1 . . . . . 5.5 0.0 5.5 1 1
273 1 . . . . . 4.71 0.0 4.71 1 1
274 1 . . . . . 4.7 0.0 4.7 1 1
275 1 . . . . . 4.93 0.0 4.93 1 1
276 1 . . . . . 5.5 0.0 5.5 1 1
277 1 . . . . . 5.5 0.0 5.5 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 4.93 0.0 4.93 1 1
280 1 . . . . . 3.98 0.0 3.98 1 1
281 1 . . . . . 4.79 0.0 4.79 1 1
282 1 . . . . . 5.1 0.0 5.1 1 1
283 1 . . . . . 4.91 0.0 4.91 1 1
284 1 . . . . . 4.94 0.0 4.94 1 1
285 1 . . . . . 3.3 0.0 3.3 1 1
286 1 . . . . . 4.08 0.0 4.08 1 1
287 1 . . . . . 4.55 0.0 4.55 1 1
288 1 . . . . . 5.44 0.0 5.44 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 3.86 0.0 3.86 1 1
291 1 . . . . . 3.82 0.0 3.82 1 1
292 1 . . . . . 3.99 0.0 3.99 1 1
293 1 . . . . . 3.86 0.0 3.86 1 1
294 1 . . . . . 4.05 0.0 4.05 1 1
295 1 . . . . . 2.84 0.0 2.84 1 1
296 1 . . . . . 5.34 0.0 5.34 1 1
297 1 . . . . . 3.06 0.0 3.06 1 1
298 1 . . . . . 4.53 0.0 4.53 1 1
299 1 . . . . . 2.84 0.0 2.84 1 1
300 1 . . . . . 4.18 0.0 4.18 1 1
301 1 . . . . . 5.0 0.0 5.0 1 1
302 1 . . . . . 3.53 0.0 3.53 1 1
303 1 . . . . . 4.32 0.0 4.32 1 1
304 1 . . . . . 3.19 0.0 3.19 1 1
305 1 . . . . . 4.83 0.0 4.83 1 1
306 1 . . . . . 3.53 0.0 3.53 1 1
307 1 . . . . . 3.13 0.0 3.13 1 1
308 1 . . . . . 4.5 0.0 4.5 1 1
309 1 . . . . . 3.36 0.0 3.36 1 1
310 1 . . . . . 3.5 0.0 3.5 1 1
311 1 . . . . . 3.89 0.0 3.89 1 1
312 1 . . . . . 3.72 0.0 3.72 1 1
313 1 . . . . . 3.26 0.0 3.26 1 1
314 1 . . . . . 4.05 0.0 4.05 1 1
315 1 . . . . . 3.57 0.0 3.57 1 1
316 1 . . . . . 2.95 0.0 2.95 1 1
317 1 . . . . . 3.98 0.0 3.98 1 1
318 1 . . . . . 4.8 0.0 4.8 1 1
319 1 . . . . . 3.31 0.0 3.31 1 1
320 1 . . . . . 3.73 0.0 3.73 1 1
321 1 . . . . . 4.38 0.0 4.38 1 1
322 1 . . . . . 3.19 0.0 3.19 1 1
323 1 . . . . . 3.1 0.0 3.1 1 1
324 1 . . . . . 3.83 0.0 3.83 1 1
325 1 . . . . . 5.03 0.0 5.03 1 1
326 1 . . . . . 3.22 0.0 3.22 1 1
327 1 . . . . . 4.51 0.0 4.51 1 1
328 1 . . . . . 4.07 0.0 4.07 1 1
329 1 . . . . . 4.6 0.0 4.6 1 1
330 1 . . . . . 3.33 0.0 3.33 1 1
331 1 . . . . . 4.63 0.0 4.63 1 1
332 1 . . . . . 4.17 0.0 4.17 1 1
333 1 . . . . . 4.89 0.0 4.89 1 1
334 1 . . . . . 4.46 0.0 4.46 1 1
335 1 . . . . . 4.36 0.0 4.36 1 1
336 1 . . . . . 3.24 0.0 3.24 1 1
337 1 . . . . . 3.65 0.0 3.65 1 1
338 1 . . . . . 3.96 0.0 3.96 1 1
339 1 . . . . . 4.28 0.0 4.28 1 1
340 1 . . . . . 3.29 0.0 3.29 1 1
341 1 . . . . . 4.73 0.0 4.73 1 1
342 1 . . . . . 3.44 0.0 3.44 1 1
343 1 . . . . . 4.64 0.0 4.64 1 1
344 1 . . . . . 4.43 0.0 4.43 1 1
345 1 . . . . . 2.95 0.0 2.95 1 1
346 1 . . . . . 4.42 0.0 4.42 1 1
347 1 . . . . . 3.86 0.0 3.86 1 1
348 1 . . . . . 4.4 0.0 4.4 1 1
349 1 . . . . . 3.84 0.0 3.84 1 1
350 1 . . . . . 3.66 0.0 3.66 1 1
351 1 . . . . . 3.51 0.0 3.51 1 1
352 1 . . . . . 3.46 0.0 3.46 1 1
353 1 . . . . . 4.36 0.0 4.36 1 1
354 1 . . . . . 5.34 0.0 5.34 1 1
355 1 . . . . . 5.03 0.0 5.03 1 1
356 1 . . . . . 4.41 0.0 4.41 1 1
357 1 . . . . . 4.31 0.0 4.31 1 1
358 1 . . . . . 3.25 0.0 3.25 1 1
359 1 . . . . . 3.69 0.0 3.69 1 1
360 1 . . . . . 3.55 0.0 3.55 1 1
361 1 . . . . . 3.21 0.0 3.21 1 1
362 1 . . . . . 4.37 0.0 4.37 1 1
363 1 . . . . . 3.53 0.0 3.53 1 1
364 1 . . . . . 3.39 0.0 3.39 1 1
365 1 . . . . . 4.55 0.0 4.55 1 1
366 1 . . . . . 4.78 0.0 4.78 1 1
367 1 . . . . . 5.44 0.0 5.44 1 1
368 1 . . . . . 3.3 0.0 3.3 1 1
369 1 . . . . . 3.38 0.0 3.38 1 1
370 1 . . . . . 4.05 0.0 4.05 1 1
371 1 . . . . . 4.7 0.0 4.7 1 1
372 1 . . . . . 3.63 0.0 3.63 1 1
373 1 . . . . . 3.97 0.0 3.97 1 1
374 1 . . . . . 3.41 0.0 3.41 1 1
375 1 . . . . . 3.39 0.0 3.39 1 1
376 1 . . . . . 3.64 0.0 3.64 1 1
377 1 . . . . . 3.99 0.0 3.99 1 1
378 1 . . . . . 3.01 0.0 3.01 1 1
379 1 . . . . . 3.75 0.0 3.75 1 1
380 1 . . . . . 3.22 0.0 3.22 1 1
381 1 . . . . . 3.27 0.0 3.27 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 24 SER H . 24 . H 1 2
1 1 2 1 1 29 TRP O . 29 . O 1 2
2 1 1 1 1 24 SER N . 24 . N 1 2
2 1 2 1 1 29 TRP O . 29 . O 1 2
3 1 1 1 1 22 VAL O . 22 . O 1 2
3 1 2 1 1 31 LYS H . 31 . H 1 2
4 1 1 1 1 22 VAL O . 22 . O 1 2
4 1 2 1 1 31 LYS N . 31 . N 1 2
5 1 1 1 1 20 ASN O . 20 . O 1 2
5 1 2 1 1 33 VAL H . 33 . H 1 2
6 1 1 1 1 20 ASN O . 20 . O 1 2
6 1 2 1 1 33 VAL N . 33 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 2.3 1 2
2 1 . . . . . 3.3 0.0 3.3 1 2
3 1 . . . . . 2.3 0.0 2.3 1 2
4 1 . . . . . 3.3 0.0 3.3 1 2
5 1 . . . . . 2.3 0.0 2.3 1 2
6 1 . . . . . 3.3 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 GLY C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 5.1 105.1 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 PHE N -6.5 60.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 ALA C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 40.0 80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ARG N -3.8000002 62.799995 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 7 ARG C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -118.99999 -53.199997 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 CYS N 102.1 157.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 LYS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -157.6 -109.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ILE N 120.19999 175.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG 30.0 89.99999 . 9 . N . 9 . CA . 9 . CB . 9 . SG 1 1
10 . 1 1 9 CYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -140.8 -60.200005 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
11 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 PRO N 85.59999 188.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
12 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 ASP N -59.6 0.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 PRO C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -119.49999 -59.499996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ASN N -11.6 28.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 13 ASN C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -91.0 -50.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 LYS N 116.99999 161.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 ASP C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -120.5 -50.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 CYS N 88.6 157.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 19 PRO C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -106.2 -46.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 LEU N -51.4 -11.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 ASN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -160.1 -108.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 VAL N 119.899994 159.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 LEU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -147.7 -65.09999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 CYS N 94.0 159.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 VAL C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -110.6 -40.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 SER N 92.9 160.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 CYS C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -130.19998 -68.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ARG N 81.49999 150.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 SER C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -85.0 -44.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 LEU N -50.3 -10.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 ARG C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -102.1 -43.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 HIS N -62.1 -0.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 29 TRP C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -114.0 -74.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 LYS N 100.5 143.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . SG 1 1
36 . 1 1 30 CYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -148.3 -87.49999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
37 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 TYR N 129.59999 169.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
38 . 1 1 31 LYS C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -95.5 -53.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
39 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 VAL N 113.9 154.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C -6.716 10.127 -1.062 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -7.520 11.384 -1.083 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -8.221 11.595 0.259 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -9.002 12.876 0.298 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -7.981 11.192 -3.079 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -9.133 12.089 -2.244 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -9.022 10.394 -2.055 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -6.861 12.216 -1.287 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -8.902 10.777 0.439 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -7.480 11.619 1.045 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -8.488 11.279 -2.173 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -7.271 9.044 -1.233 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -10.130 12.915 -0.246 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -8.511 13.871 0.868 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 CYS C C -4.551 8.266 0.330 1.00 . A A . 2 CYS C 1 1
1 16 1 1 2 CYS CA C -4.572 9.100 -0.938 1.00 . A A . 2 CYS CA 1 1
1 17 1 1 2 CYS CB C -3.160 9.479 -1.378 1.00 . A A . 2 CYS CB 1 1
1 18 1 1 2 CYS H H -5.019 11.113 -0.702 1.00 . A A . 2 CYS H 1 1
1 19 1 1 2 CYS HA H -4.988 8.480 -1.716 1.00 . A A . 2 CYS HA 1 1
1 20 1 1 2 CYS HB2 H -2.847 10.352 -0.824 1.00 . A A . 2 CYS HB2 1 1
1 21 1 1 2 CYS HB3 H -2.491 8.664 -1.155 1.00 . A A . 2 CYS HB3 1 1
1 22 1 1 2 CYS N N -5.435 10.241 -0.880 1.00 . A A . 2 CYS N 1 1
1 23 1 1 2 CYS O O -4.141 8.728 1.406 1.00 . A A . 2 CYS O 1 1
1 24 1 1 2 CYS SG S -3.000 9.874 -3.169 1.00 . A A . 2 CYS SG 1 1
1 25 1 1 3 LEU C C -3.580 5.456 1.241 1.00 . A A . 3 LEU C 1 1
1 26 1 1 3 LEU CA C -4.961 6.066 1.253 1.00 . A A . 3 LEU CA 1 1
1 27 1 1 3 LEU CB C -5.979 4.941 1.033 1.00 . A A . 3 LEU CB 1 1
1 28 1 1 3 LEU CD1 C -8.301 4.097 0.733 1.00 . A A . 3 LEU CD1 1 1
1 29 1 1 3 LEU CD2 C -7.878 6.052 2.221 1.00 . A A . 3 LEU CD2 1 1
1 30 1 1 3 LEU CG C -7.448 5.333 0.957 1.00 . A A . 3 LEU CG 1 1
1 31 1 1 3 LEU H H -5.454 6.791 -0.652 1.00 . A A . 3 LEU H 1 1
1 32 1 1 3 LEU HA H -5.150 6.548 2.202 1.00 . A A . 3 LEU HA 1 1
1 33 1 1 3 LEU HB2 H -5.726 4.447 0.108 1.00 . A A . 3 LEU HB2 1 1
1 34 1 1 3 LEU HB3 H -5.863 4.227 1.836 1.00 . A A . 3 LEU HB3 1 1
1 35 1 1 3 LEU HD11 H -8.211 3.440 1.584 1.00 . A A . 3 LEU HD11 1 1
1 36 1 1 3 LEU HD12 H -7.957 3.579 -0.149 1.00 . A A . 3 LEU HD12 1 1
1 37 1 1 3 LEU HD13 H -9.334 4.384 0.603 1.00 . A A . 3 LEU HD13 1 1
1 38 1 1 3 LEU HD21 H -7.692 5.422 3.078 1.00 . A A . 3 LEU HD21 1 1
1 39 1 1 3 LEU HD22 H -8.933 6.272 2.167 1.00 . A A . 3 LEU HD22 1 1
1 40 1 1 3 LEU HD23 H -7.323 6.973 2.320 1.00 . A A . 3 LEU HD23 1 1
1 41 1 1 3 LEU HG H -7.587 5.996 0.116 1.00 . A A . 3 LEU HG 1 1
1 42 1 1 3 LEU N N -5.029 7.043 0.196 1.00 . A A . 3 LEU N 1 1
1 43 1 1 3 LEU O O -2.993 5.243 0.160 1.00 . A A . 3 LEU O 1 1
1 44 1 1 4 GLY C C -0.923 5.156 3.517 1.00 . A A . 4 GLY C 1 1
1 45 1 1 4 GLY CA C -1.783 4.569 2.450 1.00 . A A . 4 GLY CA 1 1
1 46 1 1 4 GLY H H -3.533 5.395 3.217 1.00 . A A . 4 GLY H 1 1
1 47 1 1 4 GLY HA2 H -1.919 3.518 2.652 1.00 . A A . 4 GLY HA2 1 1
1 48 1 1 4 GLY HA3 H -1.290 4.682 1.496 1.00 . A A . 4 GLY HA3 1 1
1 49 1 1 4 GLY N N -3.057 5.176 2.386 1.00 . A A . 4 GLY N 1 1
1 50 1 1 4 GLY O O -1.312 5.176 4.673 1.00 . A A . 4 GLY O 1 1
1 51 1 1 5 ALA C C 1.579 5.228 5.143 1.00 . A A . 5 ALA C 1 1
1 52 1 1 5 ALA CA C 1.238 6.194 4.010 1.00 . A A . 5 ALA CA 1 1
1 53 1 1 5 ALA CB C 0.872 7.582 4.523 1.00 . A A . 5 ALA CB 1 1
1 54 1 1 5 ALA H H 0.400 5.693 2.151 1.00 . A A . 5 ALA H 1 1
1 55 1 1 5 ALA HA H 2.132 6.283 3.411 1.00 . A A . 5 ALA HA 1 1
1 56 1 1 5 ALA HB1 H 1.710 7.997 5.062 1.00 . A A . 5 ALA HB1 1 1
1 57 1 1 5 ALA HB2 H 0.022 7.506 5.185 1.00 . A A . 5 ALA HB2 1 1
1 58 1 1 5 ALA HB3 H 0.625 8.225 3.690 1.00 . A A . 5 ALA HB3 1 1
1 59 1 1 5 ALA N N 0.231 5.650 3.114 1.00 . A A . 5 ALA N 1 1
1 60 1 1 5 ALA O O 1.279 5.480 6.310 1.00 . A A . 5 ALA O 1 1
1 61 1 1 6 PHE C C 1.425 2.339 6.462 1.00 . A A . 6 PHE C 1 1
1 62 1 1 6 PHE CA C 2.558 3.015 5.673 1.00 . A A . 6 PHE CA 1 1
1 63 1 1 6 PHE CB C 3.670 3.541 6.595 1.00 . A A . 6 PHE CB 1 1
1 64 1 1 6 PHE CD1 C 5.039 5.374 5.547 1.00 . A A . 6 PHE CD1 1 1
1 65 1 1 6 PHE CD2 C 5.853 3.147 5.416 1.00 . A A . 6 PHE CD2 1 1
1 66 1 1 6 PHE CE1 C 6.136 5.823 4.852 1.00 . A A . 6 PHE CE1 1 1
1 67 1 1 6 PHE CE2 C 6.957 3.593 4.719 1.00 . A A . 6 PHE CE2 1 1
1 68 1 1 6 PHE CG C 4.883 4.030 5.840 1.00 . A A . 6 PHE CG 1 1
1 69 1 1 6 PHE CZ C 7.097 4.932 4.436 1.00 . A A . 6 PHE CZ 1 1
1 70 1 1 6 PHE H H 2.183 3.869 3.790 1.00 . A A . 6 PHE H 1 1
1 71 1 1 6 PHE HA H 2.988 2.251 5.039 1.00 . A A . 6 PHE HA 1 1
1 72 1 1 6 PHE HB2 H 3.286 4.363 7.181 1.00 . A A . 6 PHE HB2 1 1
1 73 1 1 6 PHE HB3 H 3.985 2.746 7.255 1.00 . A A . 6 PHE HB3 1 1
1 74 1 1 6 PHE HD1 H 4.287 6.075 5.877 1.00 . A A . 6 PHE HD1 1 1
1 75 1 1 6 PHE HD2 H 5.748 2.093 5.633 1.00 . A A . 6 PHE HD2 1 1
1 76 1 1 6 PHE HE1 H 6.242 6.874 4.632 1.00 . A A . 6 PHE HE1 1 1
1 77 1 1 6 PHE HE2 H 7.709 2.892 4.394 1.00 . A A . 6 PHE HE2 1 1
1 78 1 1 6 PHE HZ H 7.960 5.284 3.890 1.00 . A A . 6 PHE HZ 1 1
1 79 1 1 6 PHE N N 2.090 4.057 4.751 1.00 . A A . 6 PHE N 1 1
1 80 1 1 6 PHE O O 1.665 1.683 7.488 1.00 . A A . 6 PHE O 1 1
1 81 1 1 7 ARG C C -0.883 0.326 6.061 1.00 . A A . 7 ARG C 1 1
1 82 1 1 7 ARG CA C -0.928 1.752 6.544 1.00 . A A . 7 ARG CA 1 1
1 83 1 1 7 ARG CB C -2.256 2.403 6.153 1.00 . A A . 7 ARG CB 1 1
1 84 1 1 7 ARG CD C -3.158 3.133 8.385 1.00 . A A . 7 ARG CD 1 1
1 85 1 1 7 ARG CG C -2.664 3.589 7.018 1.00 . A A . 7 ARG CG 1 1
1 86 1 1 7 ARG CZ C -5.121 1.849 9.276 1.00 . A A . 7 ARG CZ 1 1
1 87 1 1 7 ARG H H 0.072 3.068 5.207 1.00 . A A . 7 ARG H 1 1
1 88 1 1 7 ARG HA H -0.814 1.772 7.617 1.00 . A A . 7 ARG HA 1 1
1 89 1 1 7 ARG HB2 H -2.185 2.743 5.130 1.00 . A A . 7 ARG HB2 1 1
1 90 1 1 7 ARG HB3 H -3.032 1.655 6.216 1.00 . A A . 7 ARG HB3 1 1
1 91 1 1 7 ARG HD2 H -2.371 2.587 8.884 1.00 . A A . 7 ARG HD2 1 1
1 92 1 1 7 ARG HD3 H -3.421 4.001 8.970 1.00 . A A . 7 ARG HD3 1 1
1 93 1 1 7 ARG HE H -4.574 1.992 7.343 1.00 . A A . 7 ARG HE 1 1
1 94 1 1 7 ARG HG2 H -1.806 4.233 7.153 1.00 . A A . 7 ARG HG2 1 1
1 95 1 1 7 ARG HG3 H -3.451 4.136 6.522 1.00 . A A . 7 ARG HG3 1 1
1 96 1 1 7 ARG HH11 H -4.045 2.766 10.763 1.00 . A A . 7 ARG HH11 1 1
1 97 1 1 7 ARG HH12 H -5.411 1.906 11.300 1.00 . A A . 7 ARG HH12 1 1
1 98 1 1 7 ARG HH21 H -6.421 0.803 8.091 1.00 . A A . 7 ARG HH21 1 1
1 99 1 1 7 ARG HH22 H -6.788 0.738 9.749 1.00 . A A . 7 ARG HH22 1 1
1 100 1 1 7 ARG N N 0.205 2.473 5.973 1.00 . A A . 7 ARG N 1 1
1 101 1 1 7 ARG NE N -4.348 2.264 8.262 1.00 . A A . 7 ARG NE 1 1
1 102 1 1 7 ARG NH1 N -4.836 2.194 10.530 1.00 . A A . 7 ARG NH1 1 1
1 103 1 1 7 ARG NH2 N -6.180 1.081 9.024 1.00 . A A . 7 ARG NH2 1 1
1 104 1 1 7 ARG O O -0.624 0.095 4.874 1.00 . A A . 7 ARG O 1 1
1 105 1 1 8 LYS C C -2.100 -2.424 5.619 1.00 . A A . 8 LYS C 1 1
1 106 1 1 8 LYS CA C -1.023 -2.028 6.604 1.00 . A A . 8 LYS CA 1 1
1 107 1 1 8 LYS CB C -0.959 -2.935 7.825 1.00 . A A . 8 LYS CB 1 1
1 108 1 1 8 LYS CD C 0.444 -3.693 9.762 1.00 . A A . 8 LYS CD 1 1
1 109 1 1 8 LYS CE C 1.694 -3.408 10.581 1.00 . A A . 8 LYS CE 1 1
1 110 1 1 8 LYS CG C 0.307 -2.710 8.630 1.00 . A A . 8 LYS CG 1 1
1 111 1 1 8 LYS H H -1.300 -0.372 7.888 1.00 . A A . 8 LYS H 1 1
1 112 1 1 8 LYS HA H -0.090 -2.122 6.069 1.00 . A A . 8 LYS HA 1 1
1 113 1 1 8 LYS HB2 H -1.814 -2.743 8.459 1.00 . A A . 8 LYS HB2 1 1
1 114 1 1 8 LYS HB3 H -0.978 -3.966 7.504 1.00 . A A . 8 LYS HB3 1 1
1 115 1 1 8 LYS HD2 H -0.424 -3.614 10.397 1.00 . A A . 8 LYS HD2 1 1
1 116 1 1 8 LYS HD3 H 0.508 -4.690 9.356 1.00 . A A . 8 LYS HD3 1 1
1 117 1 1 8 LYS HE2 H 1.790 -4.153 11.355 1.00 . A A . 8 LYS HE2 1 1
1 118 1 1 8 LYS HE3 H 2.555 -3.455 9.929 1.00 . A A . 8 LYS HE3 1 1
1 119 1 1 8 LYS HG2 H 1.158 -2.820 7.975 1.00 . A A . 8 LYS HG2 1 1
1 120 1 1 8 LYS HG3 H 0.294 -1.707 9.029 1.00 . A A . 8 LYS HG3 1 1
1 121 1 1 8 LYS HZ1 H 0.807 -1.997 11.824 1.00 . A A . 8 LYS HZ1 1 1
1 122 1 1 8 LYS HZ2 H 1.649 -1.309 10.516 1.00 . A A . 8 LYS HZ2 1 1
1 123 1 1 8 LYS HZ3 H 2.487 -1.946 11.818 1.00 . A A . 8 LYS HZ3 1 1
1 124 1 1 8 LYS N N -1.092 -0.621 6.960 1.00 . A A . 8 LYS N 1 1
1 125 1 1 8 LYS NZ N 1.647 -2.075 11.219 1.00 . A A . 8 LYS NZ 1 1
1 126 1 1 8 LYS O O -3.268 -2.003 5.733 1.00 . A A . 8 LYS O 1 1
1 127 1 1 9 CYS C C -2.891 -4.979 3.400 1.00 . A A . 9 CYS C 1 1
1 128 1 1 9 CYS CA C -2.520 -3.504 3.517 1.00 . A A . 9 CYS CA 1 1
1 129 1 1 9 CYS CB C -1.732 -3.096 2.290 1.00 . A A . 9 CYS CB 1 1
1 130 1 1 9 CYS H H -0.823 -3.638 4.725 1.00 . A A . 9 CYS H 1 1
1 131 1 1 9 CYS HA H -3.409 -2.895 3.544 1.00 . A A . 9 CYS HA 1 1
1 132 1 1 9 CYS HB2 H -2.294 -3.373 1.412 1.00 . A A . 9 CYS HB2 1 1
1 133 1 1 9 CYS HB3 H -1.568 -2.029 2.298 1.00 . A A . 9 CYS HB3 1 1
1 134 1 1 9 CYS N N -1.704 -3.212 4.666 1.00 . A A . 9 CYS N 1 1
1 135 1 1 9 CYS O O -2.133 -5.876 3.816 1.00 . A A . 9 CYS O 1 1
1 136 1 1 9 CYS SG S -0.102 -3.915 2.176 1.00 . A A . 9 CYS SG 1 1
1 137 1 1 10 ILE C C -4.283 -6.789 1.025 1.00 . A A . 10 ILE C 1 1
1 138 1 1 10 ILE CA C -4.529 -6.542 2.521 1.00 . A A . 10 ILE CA 1 1
1 139 1 1 10 ILE CB C -6.057 -6.656 2.807 1.00 . A A . 10 ILE CB 1 1
1 140 1 1 10 ILE CD1 C -5.703 -7.145 5.310 1.00 . A A . 10 ILE CD1 1 1
1 141 1 1 10 ILE CG1 C -6.385 -6.283 4.263 1.00 . A A . 10 ILE CG1 1 1
1 142 1 1 10 ILE CG2 C -6.571 -8.052 2.488 1.00 . A A . 10 ILE CG2 1 1
1 143 1 1 10 ILE H H -4.630 -4.466 2.574 1.00 . A A . 10 ILE H 1 1
1 144 1 1 10 ILE HA H -3.989 -7.262 3.117 1.00 . A A . 10 ILE HA 1 1
1 145 1 1 10 ILE HB H -6.564 -5.965 2.151 1.00 . A A . 10 ILE HB 1 1
1 146 1 1 10 ILE HD11 H -4.632 -7.020 5.230 1.00 . A A . 10 ILE HD11 1 1
1 147 1 1 10 ILE HD12 H -5.957 -8.180 5.143 1.00 . A A . 10 ILE HD12 1 1
1 148 1 1 10 ILE HD13 H -6.026 -6.848 6.295 1.00 . A A . 10 ILE HD13 1 1
1 149 1 1 10 ILE HG12 H -6.083 -5.261 4.439 1.00 . A A . 10 ILE HG12 1 1
1 150 1 1 10 ILE HG13 H -7.452 -6.364 4.408 1.00 . A A . 10 ILE HG13 1 1
1 151 1 1 10 ILE HG21 H -6.379 -8.279 1.449 1.00 . A A . 10 ILE HG21 1 1
1 152 1 1 10 ILE HG22 H -7.635 -8.091 2.673 1.00 . A A . 10 ILE HG22 1 1
1 153 1 1 10 ILE HG23 H -6.069 -8.772 3.117 1.00 . A A . 10 ILE HG23 1 1
1 154 1 1 10 ILE N N -4.050 -5.217 2.824 1.00 . A A . 10 ILE N 1 1
1 155 1 1 10 ILE O O -4.919 -6.163 0.193 1.00 . A A . 10 ILE O 1 1
1 156 1 1 11 PRO C C -4.140 -8.404 -1.626 1.00 . A A . 11 PRO C 1 1
1 157 1 1 11 PRO CA C -2.968 -7.945 -0.735 1.00 . A A . 11 PRO CA 1 1
1 158 1 1 11 PRO CB C -1.941 -9.073 -0.624 1.00 . A A . 11 PRO CB 1 1
1 159 1 1 11 PRO CD C -2.528 -8.468 1.607 1.00 . A A . 11 PRO CD 1 1
1 160 1 1 11 PRO CG C -1.404 -8.974 0.757 1.00 . A A . 11 PRO CG 1 1
1 161 1 1 11 PRO HA H -2.497 -7.079 -1.180 1.00 . A A . 11 PRO HA 1 1
1 162 1 1 11 PRO HB2 H -2.434 -10.019 -0.791 1.00 . A A . 11 PRO HB2 1 1
1 163 1 1 11 PRO HB3 H -1.164 -8.934 -1.363 1.00 . A A . 11 PRO HB3 1 1
1 164 1 1 11 PRO HD2 H -3.093 -9.286 2.022 1.00 . A A . 11 PRO HD2 1 1
1 165 1 1 11 PRO HD3 H -2.137 -7.844 2.397 1.00 . A A . 11 PRO HD3 1 1
1 166 1 1 11 PRO HG2 H -1.086 -9.948 1.097 1.00 . A A . 11 PRO HG2 1 1
1 167 1 1 11 PRO HG3 H -0.576 -8.282 0.782 1.00 . A A . 11 PRO HG3 1 1
1 168 1 1 11 PRO N N -3.339 -7.674 0.671 1.00 . A A . 11 PRO N 1 1
1 169 1 1 11 PRO O O -4.166 -8.110 -2.826 1.00 . A A . 11 PRO O 1 1
1 170 1 1 12 ASP C C -7.277 -8.570 -2.146 1.00 . A A . 12 ASP C 1 1
1 171 1 1 12 ASP CA C -6.243 -9.634 -1.823 1.00 . A A . 12 ASP CA 1 1
1 172 1 1 12 ASP CB C -6.911 -10.850 -1.160 1.00 . A A . 12 ASP CB 1 1
1 173 1 1 12 ASP CG C -6.083 -12.113 -1.259 1.00 . A A . 12 ASP CG 1 1
1 174 1 1 12 ASP H H -5.043 -9.290 -0.080 1.00 . A A . 12 ASP H 1 1
1 175 1 1 12 ASP HA H -5.827 -9.955 -2.767 1.00 . A A . 12 ASP HA 1 1
1 176 1 1 12 ASP HB2 H -7.081 -10.635 -0.115 1.00 . A A . 12 ASP HB2 1 1
1 177 1 1 12 ASP HB3 H -7.862 -11.024 -1.641 1.00 . A A . 12 ASP HB3 1 1
1 178 1 1 12 ASP N N -5.105 -9.112 -1.044 1.00 . A A . 12 ASP N 1 1
1 179 1 1 12 ASP O O -8.164 -8.794 -2.964 1.00 . A A . 12 ASP O 1 1
1 180 1 1 12 ASP OD1 O -6.205 -12.846 -2.270 1.00 . A A . 12 ASP OD1 1 1
1 181 1 1 12 ASP OD2 O -5.302 -12.416 -0.338 1.00 . A A . 12 ASP OD2 1 1
1 182 1 1 13 ASN C C -7.286 -5.025 -1.403 1.00 . A A . 13 ASN C 1 1
1 183 1 1 13 ASN CA C -8.025 -6.286 -1.757 1.00 . A A . 13 ASN CA 1 1
1 184 1 1 13 ASN CB C -9.423 -6.388 -1.071 1.00 . A A . 13 ASN CB 1 1
1 185 1 1 13 ASN CG C -9.393 -6.731 0.419 1.00 . A A . 13 ASN CG 1 1
1 186 1 1 13 ASN H H -6.436 -7.323 -0.856 1.00 . A A . 13 ASN H 1 1
1 187 1 1 13 ASN HA H -8.154 -6.260 -2.829 1.00 . A A . 13 ASN HA 1 1
1 188 1 1 13 ASN HB2 H -9.930 -5.440 -1.175 1.00 . A A . 13 ASN HB2 1 1
1 189 1 1 13 ASN HB3 H -10.001 -7.142 -1.584 1.00 . A A . 13 ASN HB3 1 1
1 190 1 1 13 ASN HD21 H -9.358 -4.821 0.927 1.00 . A A . 13 ASN HD21 1 1
1 191 1 1 13 ASN HD22 H -9.358 -5.944 2.230 1.00 . A A . 13 ASN HD22 1 1
1 192 1 1 13 ASN N N -7.157 -7.431 -1.514 1.00 . A A . 13 ASN N 1 1
1 193 1 1 13 ASN ND2 N -9.365 -5.739 1.273 1.00 . A A . 13 ASN ND2 1 1
1 194 1 1 13 ASN O O -7.511 -4.385 -0.363 1.00 . A A . 13 ASN O 1 1
1 195 1 1 13 ASN OD1 O -9.408 -7.903 0.788 1.00 . A A . 13 ASN OD1 1 1
1 196 1 1 14 ASP C C -6.108 -2.282 -2.267 1.00 . A A . 14 ASP C 1 1
1 197 1 1 14 ASP CA C -5.440 -3.612 -2.002 1.00 . A A . 14 ASP CA 1 1
1 198 1 1 14 ASP CB C -4.180 -3.755 -2.845 1.00 . A A . 14 ASP CB 1 1
1 199 1 1 14 ASP CG C -3.231 -2.603 -2.650 1.00 . A A . 14 ASP CG 1 1
1 200 1 1 14 ASP H H -6.218 -5.271 -3.040 1.00 . A A . 14 ASP H 1 1
1 201 1 1 14 ASP HA H -5.151 -3.648 -0.962 1.00 . A A . 14 ASP HA 1 1
1 202 1 1 14 ASP HB2 H -3.669 -4.667 -2.570 1.00 . A A . 14 ASP HB2 1 1
1 203 1 1 14 ASP HB3 H -4.452 -3.802 -3.888 1.00 . A A . 14 ASP HB3 1 1
1 204 1 1 14 ASP N N -6.330 -4.721 -2.234 1.00 . A A . 14 ASP N 1 1
1 205 1 1 14 ASP O O -6.527 -1.992 -3.395 1.00 . A A . 14 ASP O 1 1
1 206 1 1 14 ASP OD1 O -2.686 -2.075 -3.651 1.00 . A A . 14 ASP OD1 1 1
1 207 1 1 14 ASP OD2 O -3.018 -2.225 -1.512 1.00 . A A . 14 ASP OD2 1 1
1 208 1 1 15 LYS C C -5.779 0.837 -0.753 1.00 . A A . 15 LYS C 1 1
1 209 1 1 15 LYS CA C -6.786 -0.183 -1.276 1.00 . A A . 15 LYS CA 1 1
1 210 1 1 15 LYS CB C -8.112 -0.089 -0.503 1.00 . A A . 15 LYS CB 1 1
1 211 1 1 15 LYS CD C -10.519 -0.877 -0.247 1.00 . A A . 15 LYS CD 1 1
1 212 1 1 15 LYS CE C -11.092 0.537 -0.087 1.00 . A A . 15 LYS CE 1 1
1 213 1 1 15 LYS CG C -9.249 -0.915 -1.106 1.00 . A A . 15 LYS CG 1 1
1 214 1 1 15 LYS H H -5.902 -1.825 -0.358 1.00 . A A . 15 LYS H 1 1
1 215 1 1 15 LYS HA H -6.975 0.036 -2.316 1.00 . A A . 15 LYS HA 1 1
1 216 1 1 15 LYS HB2 H -7.948 -0.427 0.510 1.00 . A A . 15 LYS HB2 1 1
1 217 1 1 15 LYS HB3 H -8.417 0.947 -0.481 1.00 . A A . 15 LYS HB3 1 1
1 218 1 1 15 LYS HD2 H -11.268 -1.496 -0.716 1.00 . A A . 15 LYS HD2 1 1
1 219 1 1 15 LYS HD3 H -10.289 -1.279 0.728 1.00 . A A . 15 LYS HD3 1 1
1 220 1 1 15 LYS HE2 H -11.933 0.494 0.588 1.00 . A A . 15 LYS HE2 1 1
1 221 1 1 15 LYS HE3 H -10.332 1.175 0.336 1.00 . A A . 15 LYS HE3 1 1
1 222 1 1 15 LYS HG2 H -9.478 -0.520 -2.086 1.00 . A A . 15 LYS HG2 1 1
1 223 1 1 15 LYS HG3 H -8.918 -1.938 -1.204 1.00 . A A . 15 LYS HG3 1 1
1 224 1 1 15 LYS HZ1 H -12.295 0.528 -1.799 1.00 . A A . 15 LYS HZ1 1 1
1 225 1 1 15 LYS HZ2 H -10.774 1.221 -2.051 1.00 . A A . 15 LYS HZ2 1 1
1 226 1 1 15 LYS HZ3 H -11.949 2.066 -1.212 1.00 . A A . 15 LYS HZ3 1 1
1 227 1 1 15 LYS N N -6.234 -1.503 -1.222 1.00 . A A . 15 LYS N 1 1
1 228 1 1 15 LYS NZ N -11.553 1.117 -1.369 1.00 . A A . 15 LYS NZ 1 1
1 229 1 1 15 LYS O O -5.707 1.109 0.455 1.00 . A A . 15 LYS O 1 1
1 230 1 1 16 CYS C C -4.221 3.379 -2.468 1.00 . A A . 16 CYS C 1 1
1 231 1 1 16 CYS CA C -4.034 2.383 -1.332 1.00 . A A . 16 CYS CA 1 1
1 232 1 1 16 CYS CB C -2.569 1.868 -1.289 1.00 . A A . 16 CYS CB 1 1
1 233 1 1 16 CYS H H -4.970 0.992 -2.554 1.00 . A A . 16 CYS H 1 1
1 234 1 1 16 CYS HA H -4.319 2.844 -0.397 1.00 . A A . 16 CYS HA 1 1
1 235 1 1 16 CYS HB2 H -2.243 1.664 -2.297 1.00 . A A . 16 CYS HB2 1 1
1 236 1 1 16 CYS HB3 H -1.944 2.646 -0.875 1.00 . A A . 16 CYS HB3 1 1
1 237 1 1 16 CYS N N -4.962 1.325 -1.632 1.00 . A A . 16 CYS N 1 1
1 238 1 1 16 CYS O O -5.054 3.131 -3.347 1.00 . A A . 16 CYS O 1 1
1 239 1 1 16 CYS SG S -2.281 0.334 -0.309 1.00 . A A . 16 CYS SG 1 1
1 240 1 1 17 CYS C C -2.919 5.022 -4.777 1.00 . A A . 17 CYS C 1 1
1 241 1 1 17 CYS CA C -3.704 5.448 -3.540 1.00 . A A . 17 CYS CA 1 1
1 242 1 1 17 CYS CB C -3.253 6.829 -3.076 1.00 . A A . 17 CYS CB 1 1
1 243 1 1 17 CYS H H -2.910 4.673 -1.734 1.00 . A A . 17 CYS H 1 1
1 244 1 1 17 CYS HA H -4.752 5.484 -3.791 1.00 . A A . 17 CYS HA 1 1
1 245 1 1 17 CYS HB2 H -3.623 6.997 -2.077 1.00 . A A . 17 CYS HB2 1 1
1 246 1 1 17 CYS HB3 H -2.175 6.827 -3.054 1.00 . A A . 17 CYS HB3 1 1
1 247 1 1 17 CYS N N -3.529 4.477 -2.472 1.00 . A A . 17 CYS N 1 1
1 248 1 1 17 CYS O O -1.786 5.444 -4.977 1.00 . A A . 17 CYS O 1 1
1 249 1 1 17 CYS SG S -3.782 8.241 -4.118 1.00 . A A . 17 CYS SG 1 1
1 250 1 1 18 ARG C C -2.903 4.758 -7.845 1.00 . A A . 18 ARG C 1 1
1 251 1 1 18 ARG CA C -2.830 3.681 -6.773 1.00 . A A . 18 ARG CA 1 1
1 252 1 1 18 ARG CB C -3.411 2.355 -7.286 1.00 . A A . 18 ARG CB 1 1
1 253 1 1 18 ARG CD C -3.559 -0.127 -7.086 1.00 . A A . 18 ARG CD 1 1
1 254 1 1 18 ARG CG C -3.132 1.157 -6.397 1.00 . A A . 18 ARG CG 1 1
1 255 1 1 18 ARG CZ C -3.354 -2.584 -6.718 1.00 . A A . 18 ARG CZ 1 1
1 256 1 1 18 ARG H H -4.387 3.808 -5.345 1.00 . A A . 18 ARG H 1 1
1 257 1 1 18 ARG HA H -1.790 3.539 -6.519 1.00 . A A . 18 ARG HA 1 1
1 258 1 1 18 ARG HB2 H -4.483 2.462 -7.372 1.00 . A A . 18 ARG HB2 1 1
1 259 1 1 18 ARG HB3 H -3.009 2.154 -8.267 1.00 . A A . 18 ARG HB3 1 1
1 260 1 1 18 ARG HD2 H -4.618 -0.079 -7.292 1.00 . A A . 18 ARG HD2 1 1
1 261 1 1 18 ARG HD3 H -3.024 -0.206 -8.020 1.00 . A A . 18 ARG HD3 1 1
1 262 1 1 18 ARG HE H -3.012 -1.181 -5.337 1.00 . A A . 18 ARG HE 1 1
1 263 1 1 18 ARG HG2 H -2.074 1.113 -6.184 1.00 . A A . 18 ARG HG2 1 1
1 264 1 1 18 ARG HG3 H -3.682 1.263 -5.475 1.00 . A A . 18 ARG HG3 1 1
1 265 1 1 18 ARG HH11 H -3.994 -2.141 -8.614 1.00 . A A . 18 ARG HH11 1 1
1 266 1 1 18 ARG HH12 H -3.797 -3.808 -8.275 1.00 . A A . 18 ARG HH12 1 1
1 267 1 1 18 ARG HH21 H -2.766 -3.317 -4.959 1.00 . A A . 18 ARG HH21 1 1
1 268 1 1 18 ARG HH22 H -3.085 -4.538 -6.140 1.00 . A A . 18 ARG HH22 1 1
1 269 1 1 18 ARG N N -3.489 4.140 -5.570 1.00 . A A . 18 ARG N 1 1
1 270 1 1 18 ARG NE N -3.279 -1.322 -6.280 1.00 . A A . 18 ARG NE 1 1
1 271 1 1 18 ARG NH1 N -3.744 -2.856 -7.958 1.00 . A A . 18 ARG NH1 1 1
1 272 1 1 18 ARG NH2 N -3.047 -3.563 -5.898 1.00 . A A . 18 ARG NH2 1 1
1 273 1 1 18 ARG O O -3.838 5.552 -7.855 1.00 . A A . 18 ARG O 1 1
1 274 1 1 19 PRO C C 0.433 4.393 -8.032 1.00 . A A . 19 PRO C 1 1
1 275 1 1 19 PRO CA C -0.784 3.899 -8.817 1.00 . A A . 19 PRO CA 1 1
1 276 1 1 19 PRO CB C -0.469 3.897 -10.309 1.00 . A A . 19 PRO CB 1 1
1 277 1 1 19 PRO CD C -1.847 5.828 -9.833 1.00 . A A . 19 PRO CD 1 1
1 278 1 1 19 PRO CG C -0.785 5.287 -10.766 1.00 . A A . 19 PRO CG 1 1
1 279 1 1 19 PRO HA H -1.043 2.899 -8.505 1.00 . A A . 19 PRO HA 1 1
1 280 1 1 19 PRO HB2 H 0.574 3.655 -10.455 1.00 . A A . 19 PRO HB2 1 1
1 281 1 1 19 PRO HB3 H -1.087 3.170 -10.813 1.00 . A A . 19 PRO HB3 1 1
1 282 1 1 19 PRO HD2 H -1.554 6.790 -9.439 1.00 . A A . 19 PRO HD2 1 1
1 283 1 1 19 PRO HD3 H -2.795 5.906 -10.344 1.00 . A A . 19 PRO HD3 1 1
1 284 1 1 19 PRO HG2 H 0.103 5.899 -10.707 1.00 . A A . 19 PRO HG2 1 1
1 285 1 1 19 PRO HG3 H -1.154 5.264 -11.780 1.00 . A A . 19 PRO HG3 1 1
1 286 1 1 19 PRO N N -1.919 4.827 -8.755 1.00 . A A . 19 PRO N 1 1
1 287 1 1 19 PRO O O 1.536 3.885 -8.203 1.00 . A A . 19 PRO O 1 1
1 288 1 1 20 ASN C C 1.692 5.145 -5.209 1.00 . A A . 20 ASN C 1 1
1 289 1 1 20 ASN CA C 1.307 5.975 -6.407 1.00 . A A . 20 ASN CA 1 1
1 290 1 1 20 ASN CB C 0.950 7.405 -5.985 1.00 . A A . 20 ASN CB 1 1
1 291 1 1 20 ASN CG C 0.789 8.354 -7.163 1.00 . A A . 20 ASN CG 1 1
1 292 1 1 20 ASN H H -0.698 5.677 -7.034 1.00 . A A . 20 ASN H 1 1
1 293 1 1 20 ASN HA H 2.170 6.020 -7.053 1.00 . A A . 20 ASN HA 1 1
1 294 1 1 20 ASN HB2 H 0.018 7.387 -5.441 1.00 . A A . 20 ASN HB2 1 1
1 295 1 1 20 ASN HB3 H 1.729 7.788 -5.342 1.00 . A A . 20 ASN HB3 1 1
1 296 1 1 20 ASN HD21 H 2.227 7.437 -8.209 1.00 . A A . 20 ASN HD21 1 1
1 297 1 1 20 ASN HD22 H 1.461 8.775 -8.969 1.00 . A A . 20 ASN HD22 1 1
1 298 1 1 20 ASN N N 0.221 5.363 -7.170 1.00 . A A . 20 ASN N 1 1
1 299 1 1 20 ASN ND2 N 1.569 8.167 -8.207 1.00 . A A . 20 ASN ND2 1 1
1 300 1 1 20 ASN O O 2.866 5.039 -4.879 1.00 . A A . 20 ASN O 1 1
1 301 1 1 20 ASN OD1 O -0.030 9.268 -7.121 1.00 . A A . 20 ASN OD1 1 1
1 302 1 1 21 LEU C C 0.289 2.376 -3.672 1.00 . A A . 21 LEU C 1 1
1 303 1 1 21 LEU CA C 0.941 3.707 -3.427 1.00 . A A . 21 LEU CA 1 1
1 304 1 1 21 LEU CB C 0.404 4.290 -2.101 1.00 . A A . 21 LEU CB 1 1
1 305 1 1 21 LEU CD1 C 0.501 6.818 -2.314 1.00 . A A . 21 LEU CD1 1 1
1 306 1 1 21 LEU CD2 C 0.816 5.717 -0.110 1.00 . A A . 21 LEU CD2 1 1
1 307 1 1 21 LEU CG C 1.032 5.593 -1.590 1.00 . A A . 21 LEU CG 1 1
1 308 1 1 21 LEU H H -0.217 4.719 -4.848 1.00 . A A . 21 LEU H 1 1
1 309 1 1 21 LEU HA H 2.006 3.557 -3.340 1.00 . A A . 21 LEU HA 1 1
1 310 1 1 21 LEU HB2 H -0.661 4.440 -2.203 1.00 . A A . 21 LEU HB2 1 1
1 311 1 1 21 LEU HB3 H 0.554 3.540 -1.339 1.00 . A A . 21 LEU HB3 1 1
1 312 1 1 21 LEU HD11 H -0.543 6.941 -2.071 1.00 . A A . 21 LEU HD11 1 1
1 313 1 1 21 LEU HD12 H 0.611 6.680 -3.379 1.00 . A A . 21 LEU HD12 1 1
1 314 1 1 21 LEU HD13 H 1.052 7.692 -2.001 1.00 . A A . 21 LEU HD13 1 1
1 315 1 1 21 LEU HD21 H -0.244 5.748 0.090 1.00 . A A . 21 LEU HD21 1 1
1 316 1 1 21 LEU HD22 H 1.281 6.626 0.245 1.00 . A A . 21 LEU HD22 1 1
1 317 1 1 21 LEU HD23 H 1.254 4.868 0.395 1.00 . A A . 21 LEU HD23 1 1
1 318 1 1 21 LEU HG H 2.098 5.555 -1.763 1.00 . A A . 21 LEU HG 1 1
1 319 1 1 21 LEU N N 0.712 4.569 -4.562 1.00 . A A . 21 LEU N 1 1
1 320 1 1 21 LEU O O -0.855 2.315 -4.132 1.00 . A A . 21 LEU O 1 1
1 321 1 1 22 VAL C C 0.907 -0.844 -2.338 1.00 . A A . 22 VAL C 1 1
1 322 1 1 22 VAL CA C 0.516 -0.032 -3.566 1.00 . A A . 22 VAL CA 1 1
1 323 1 1 22 VAL CB C 1.152 -0.701 -4.847 1.00 . A A . 22 VAL CB 1 1
1 324 1 1 22 VAL CG1 C 0.591 -2.097 -5.098 1.00 . A A . 22 VAL CG1 1 1
1 325 1 1 22 VAL CG2 C 0.960 0.162 -6.084 1.00 . A A . 22 VAL CG2 1 1
1 326 1 1 22 VAL H H 1.899 1.445 -2.987 1.00 . A A . 22 VAL H 1 1
1 327 1 1 22 VAL HA H -0.559 -0.008 -3.666 1.00 . A A . 22 VAL HA 1 1
1 328 1 1 22 VAL HB H 2.211 -0.804 -4.668 1.00 . A A . 22 VAL HB 1 1
1 329 1 1 22 VAL HG11 H 0.799 -2.715 -4.235 1.00 . A A . 22 VAL HG11 1 1
1 330 1 1 22 VAL HG12 H 1.060 -2.524 -5.971 1.00 . A A . 22 VAL HG12 1 1
1 331 1 1 22 VAL HG13 H -0.477 -2.036 -5.247 1.00 . A A . 22 VAL HG13 1 1
1 332 1 1 22 VAL HG21 H 1.410 -0.328 -6.934 1.00 . A A . 22 VAL HG21 1 1
1 333 1 1 22 VAL HG22 H 1.429 1.120 -5.924 1.00 . A A . 22 VAL HG22 1 1
1 334 1 1 22 VAL HG23 H -0.097 0.301 -6.264 1.00 . A A . 22 VAL HG23 1 1
1 335 1 1 22 VAL N N 1.003 1.323 -3.377 1.00 . A A . 22 VAL N 1 1
1 336 1 1 22 VAL O O 1.912 -0.508 -1.661 1.00 . A A . 22 VAL O 1 1
1 337 1 1 23 CYS C C 1.751 -3.430 -1.172 1.00 . A A . 23 CYS C 1 1
1 338 1 1 23 CYS CA C 0.431 -2.754 -0.919 1.00 . A A . 23 CYS CA 1 1
1 339 1 1 23 CYS CB C -0.633 -3.841 -0.779 1.00 . A A . 23 CYS CB 1 1
1 340 1 1 23 CYS H H -0.740 -1.991 -2.477 1.00 . A A . 23 CYS H 1 1
1 341 1 1 23 CYS HA H 0.475 -2.194 0.004 1.00 . A A . 23 CYS HA 1 1
1 342 1 1 23 CYS HB2 H -1.585 -3.378 -0.564 1.00 . A A . 23 CYS HB2 1 1
1 343 1 1 23 CYS HB3 H -0.707 -4.367 -1.717 1.00 . A A . 23 CYS HB3 1 1
1 344 1 1 23 CYS N N 0.112 -1.850 -2.003 1.00 . A A . 23 CYS N 1 1
1 345 1 1 23 CYS O O 1.895 -4.205 -2.122 1.00 . A A . 23 CYS O 1 1
1 346 1 1 23 CYS SG S -0.284 -5.068 0.532 1.00 . A A . 23 CYS SG 1 1
1 347 1 1 24 SER C C 3.864 -4.950 0.477 1.00 . A A . 24 SER C 1 1
1 348 1 1 24 SER CA C 3.950 -3.779 -0.461 1.00 . A A . 24 SER CA 1 1
1 349 1 1 24 SER CB C 5.036 -2.825 -0.110 1.00 . A A . 24 SER CB 1 1
1 350 1 1 24 SER H H 2.676 -2.368 0.265 1.00 . A A . 24 SER H 1 1
1 351 1 1 24 SER HA H 4.091 -4.135 -1.469 1.00 . A A . 24 SER HA 1 1
1 352 1 1 24 SER HB2 H 4.866 -2.443 0.885 1.00 . A A . 24 SER HB2 1 1
1 353 1 1 24 SER HB3 H 5.996 -3.308 -0.165 1.00 . A A . 24 SER HB3 1 1
1 354 1 1 24 SER HG H 4.103 -1.737 -1.401 1.00 . A A . 24 SER HG 1 1
1 355 1 1 24 SER N N 2.735 -3.099 -0.396 1.00 . A A . 24 SER N 1 1
1 356 1 1 24 SER O O 3.913 -4.793 1.680 1.00 . A A . 24 SER O 1 1
1 357 1 1 24 SER OG O 4.996 -1.764 -1.034 1.00 . A A . 24 SER OG 1 1
1 358 1 1 25 ARG C C 4.525 -7.689 1.591 1.00 . A A . 25 ARG C 1 1
1 359 1 1 25 ARG CA C 3.408 -7.332 0.631 1.00 . A A . 25 ARG CA 1 1
1 360 1 1 25 ARG CB C 3.113 -8.473 -0.340 1.00 . A A . 25 ARG CB 1 1
1 361 1 1 25 ARG CD C 1.631 -9.295 -2.210 1.00 . A A . 25 ARG CD 1 1
1 362 1 1 25 ARG CG C 1.925 -8.174 -1.239 1.00 . A A . 25 ARG CG 1 1
1 363 1 1 25 ARG CZ C -0.142 -9.755 -3.919 1.00 . A A . 25 ARG CZ 1 1
1 364 1 1 25 ARG H H 3.715 -6.128 -1.079 1.00 . A A . 25 ARG H 1 1
1 365 1 1 25 ARG HA H 2.519 -7.160 1.218 1.00 . A A . 25 ARG HA 1 1
1 366 1 1 25 ARG HB2 H 3.982 -8.640 -0.958 1.00 . A A . 25 ARG HB2 1 1
1 367 1 1 25 ARG HB3 H 2.898 -9.369 0.223 1.00 . A A . 25 ARG HB3 1 1
1 368 1 1 25 ARG HD2 H 2.519 -9.492 -2.793 1.00 . A A . 25 ARG HD2 1 1
1 369 1 1 25 ARG HD3 H 1.357 -10.176 -1.650 1.00 . A A . 25 ARG HD3 1 1
1 370 1 1 25 ARG HE H 0.280 -7.975 -3.075 1.00 . A A . 25 ARG HE 1 1
1 371 1 1 25 ARG HG2 H 1.052 -8.020 -0.621 1.00 . A A . 25 ARG HG2 1 1
1 372 1 1 25 ARG HG3 H 2.126 -7.269 -1.792 1.00 . A A . 25 ARG HG3 1 1
1 373 1 1 25 ARG HH11 H 0.872 -11.436 -3.380 1.00 . A A . 25 ARG HH11 1 1
1 374 1 1 25 ARG HH12 H -0.328 -11.670 -4.569 1.00 . A A . 25 ARG HH12 1 1
1 375 1 1 25 ARG HH21 H -1.384 -8.317 -4.708 1.00 . A A . 25 ARG HH21 1 1
1 376 1 1 25 ARG HH22 H -1.615 -9.886 -5.319 1.00 . A A . 25 ARG HH22 1 1
1 377 1 1 25 ARG N N 3.669 -6.108 -0.098 1.00 . A A . 25 ARG N 1 1
1 378 1 1 25 ARG NE N 0.520 -8.930 -3.102 1.00 . A A . 25 ARG NE 1 1
1 379 1 1 25 ARG NH1 N 0.153 -11.037 -3.954 1.00 . A A . 25 ARG NH1 1 1
1 380 1 1 25 ARG NH2 N -1.110 -9.283 -4.695 1.00 . A A . 25 ARG NH2 1 1
1 381 1 1 25 ARG O O 4.256 -8.066 2.730 1.00 . A A . 25 ARG O 1 1
1 382 1 1 26 LEU C C 7.062 -6.838 3.140 1.00 . A A . 26 LEU C 1 1
1 383 1 1 26 LEU CA C 6.920 -7.822 1.986 1.00 . A A . 26 LEU CA 1 1
1 384 1 1 26 LEU CB C 8.200 -7.811 1.154 1.00 . A A . 26 LEU CB 1 1
1 385 1 1 26 LEU CD1 C 9.585 -8.605 -0.754 1.00 . A A . 26 LEU CD1 1 1
1 386 1 1 26 LEU CD2 C 8.011 -10.182 0.358 1.00 . A A . 26 LEU CD2 1 1
1 387 1 1 26 LEU CG C 8.248 -8.740 -0.056 1.00 . A A . 26 LEU CG 1 1
1 388 1 1 26 LEU H H 5.894 -7.117 0.262 1.00 . A A . 26 LEU H 1 1
1 389 1 1 26 LEU HA H 6.775 -8.813 2.389 1.00 . A A . 26 LEU HA 1 1
1 390 1 1 26 LEU HB2 H 8.371 -6.802 0.810 1.00 . A A . 26 LEU HB2 1 1
1 391 1 1 26 LEU HB3 H 9.012 -8.084 1.810 1.00 . A A . 26 LEU HB3 1 1
1 392 1 1 26 LEU HD11 H 9.612 -9.245 -1.623 1.00 . A A . 26 LEU HD11 1 1
1 393 1 1 26 LEU HD12 H 10.372 -8.886 -0.069 1.00 . A A . 26 LEU HD12 1 1
1 394 1 1 26 LEU HD13 H 9.730 -7.578 -1.052 1.00 . A A . 26 LEU HD13 1 1
1 395 1 1 26 LEU HD21 H 8.761 -10.471 1.079 1.00 . A A . 26 LEU HD21 1 1
1 396 1 1 26 LEU HD22 H 8.082 -10.820 -0.511 1.00 . A A . 26 LEU HD22 1 1
1 397 1 1 26 LEU HD23 H 7.030 -10.280 0.797 1.00 . A A . 26 LEU HD23 1 1
1 398 1 1 26 LEU HG H 7.476 -8.451 -0.755 1.00 . A A . 26 LEU HG 1 1
1 399 1 1 26 LEU N N 5.757 -7.493 1.162 1.00 . A A . 26 LEU N 1 1
1 400 1 1 26 LEU O O 7.503 -7.195 4.242 1.00 . A A . 26 LEU O 1 1
1 401 1 1 27 HIS C C 5.539 -4.596 4.808 1.00 . A A . 27 HIS C 1 1
1 402 1 1 27 HIS CA C 6.769 -4.578 3.913 1.00 . A A . 27 HIS CA 1 1
1 403 1 1 27 HIS CB C 6.997 -3.196 3.283 1.00 . A A . 27 HIS CB 1 1
1 404 1 1 27 HIS CD2 C 8.630 -3.151 1.257 1.00 . A A . 27 HIS CD2 1 1
1 405 1 1 27 HIS CE1 C 10.489 -2.821 2.311 1.00 . A A . 27 HIS CE1 1 1
1 406 1 1 27 HIS CG C 8.322 -3.064 2.577 1.00 . A A . 27 HIS CG 1 1
1 407 1 1 27 HIS H H 6.325 -5.402 2.008 1.00 . A A . 27 HIS H 1 1
1 408 1 1 27 HIS HA H 7.623 -4.826 4.526 1.00 . A A . 27 HIS HA 1 1
1 409 1 1 27 HIS HB2 H 6.216 -3.005 2.561 1.00 . A A . 27 HIS HB2 1 1
1 410 1 1 27 HIS HB3 H 6.954 -2.444 4.058 1.00 . A A . 27 HIS HB3 1 1
1 411 1 1 27 HIS HD1 H 9.641 -2.745 4.194 1.00 . A A . 27 HIS HD1 1 1
1 412 1 1 27 HIS HD2 H 7.938 -3.317 0.447 1.00 . A A . 27 HIS HD2 1 1
1 413 1 1 27 HIS HE1 H 11.540 -2.703 2.531 1.00 . A A . 27 HIS HE1 1 1
1 414 1 1 27 HIS N N 6.679 -5.611 2.898 1.00 . A A . 27 HIS N 1 1
1 415 1 1 27 HIS ND1 N 9.516 -2.852 3.225 1.00 . A A . 27 HIS ND1 1 1
1 416 1 1 27 HIS NE2 N 10.008 -2.994 1.098 1.00 . A A . 27 HIS NE2 1 1
1 417 1 1 27 HIS O O 5.611 -4.234 5.969 1.00 . A A . 27 HIS O 1 1
1 418 1 1 28 ARG C C 2.288 -3.993 4.928 1.00 . A A . 28 ARG C 1 1
1 419 1 1 28 ARG CA C 3.130 -5.252 4.900 1.00 . A A . 28 ARG CA 1 1
1 420 1 1 28 ARG CB C 3.243 -5.919 6.294 1.00 . A A . 28 ARG CB 1 1
1 421 1 1 28 ARG CD C 2.576 -8.324 5.786 1.00 . A A . 28 ARG CD 1 1
1 422 1 1 28 ARG CG C 3.693 -7.384 6.253 1.00 . A A . 28 ARG CG 1 1
1 423 1 1 28 ARG CZ C 0.729 -7.665 4.246 1.00 . A A . 28 ARG CZ 1 1
1 424 1 1 28 ARG H H 4.488 -5.297 3.284 1.00 . A A . 28 ARG H 1 1
1 425 1 1 28 ARG HA H 2.594 -5.933 4.255 1.00 . A A . 28 ARG HA 1 1
1 426 1 1 28 ARG HB2 H 3.956 -5.365 6.884 1.00 . A A . 28 ARG HB2 1 1
1 427 1 1 28 ARG HB3 H 2.280 -5.874 6.780 1.00 . A A . 28 ARG HB3 1 1
1 428 1 1 28 ARG HD2 H 2.974 -9.326 5.741 1.00 . A A . 28 ARG HD2 1 1
1 429 1 1 28 ARG HD3 H 1.786 -8.284 6.521 1.00 . A A . 28 ARG HD3 1 1
1 430 1 1 28 ARG HE H 2.720 -7.910 3.766 1.00 . A A . 28 ARG HE 1 1
1 431 1 1 28 ARG HG2 H 4.527 -7.473 5.573 1.00 . A A . 28 ARG HG2 1 1
1 432 1 1 28 ARG HG3 H 4.009 -7.676 7.245 1.00 . A A . 28 ARG HG3 1 1
1 433 1 1 28 ARG HH11 H 0.052 -8.416 6.023 1.00 . A A . 28 ARG HH11 1 1
1 434 1 1 28 ARG HH12 H -1.162 -7.759 5.047 1.00 . A A . 28 ARG HH12 1 1
1 435 1 1 28 ARG HH21 H 0.959 -6.911 2.337 1.00 . A A . 28 ARG HH21 1 1
1 436 1 1 28 ARG HH22 H -0.615 -6.838 2.981 1.00 . A A . 28 ARG HH22 1 1
1 437 1 1 28 ARG N N 4.432 -5.075 4.238 1.00 . A A . 28 ARG N 1 1
1 438 1 1 28 ARG NE N 2.024 -7.970 4.463 1.00 . A A . 28 ARG NE 1 1
1 439 1 1 28 ARG NH1 N -0.183 -7.961 5.162 1.00 . A A . 28 ARG NH1 1 1
1 440 1 1 28 ARG NH2 N 0.345 -7.119 3.099 1.00 . A A . 28 ARG NH2 1 1
1 441 1 1 28 ARG O O 1.224 -3.968 5.540 1.00 . A A . 28 ARG O 1 1
1 442 1 1 29 TRP C C 1.921 -1.081 2.809 1.00 . A A . 29 TRP C 1 1
1 443 1 1 29 TRP CA C 1.997 -1.725 4.187 1.00 . A A . 29 TRP CA 1 1
1 444 1 1 29 TRP CB C 2.601 -0.746 5.212 1.00 . A A . 29 TRP CB 1 1
1 445 1 1 29 TRP CD1 C 4.813 -0.033 4.080 1.00 . A A . 29 TRP CD1 1 1
1 446 1 1 29 TRP CD2 C 5.050 -0.909 6.126 1.00 . A A . 29 TRP CD2 1 1
1 447 1 1 29 TRP CE2 C 6.325 -0.582 5.630 1.00 . A A . 29 TRP CE2 1 1
1 448 1 1 29 TRP CE3 C 4.949 -1.472 7.402 1.00 . A A . 29 TRP CE3 1 1
1 449 1 1 29 TRP CG C 4.096 -0.569 5.117 1.00 . A A . 29 TRP CG 1 1
1 450 1 1 29 TRP CH2 C 7.352 -1.349 7.611 1.00 . A A . 29 TRP CH2 1 1
1 451 1 1 29 TRP CZ2 C 7.485 -0.799 6.367 1.00 . A A . 29 TRP CZ2 1 1
1 452 1 1 29 TRP CZ3 C 6.100 -1.683 8.132 1.00 . A A . 29 TRP CZ3 1 1
1 453 1 1 29 TRP H H 3.500 -3.090 3.630 1.00 . A A . 29 TRP H 1 1
1 454 1 1 29 TRP HA H 0.984 -1.933 4.492 1.00 . A A . 29 TRP HA 1 1
1 455 1 1 29 TRP HB2 H 2.147 0.225 5.074 1.00 . A A . 29 TRP HB2 1 1
1 456 1 1 29 TRP HB3 H 2.368 -1.098 6.206 1.00 . A A . 29 TRP HB3 1 1
1 457 1 1 29 TRP HD1 H 4.377 0.327 3.158 1.00 . A A . 29 TRP HD1 1 1
1 458 1 1 29 TRP HE1 H 6.875 0.268 3.785 1.00 . A A . 29 TRP HE1 1 1
1 459 1 1 29 TRP HE3 H 3.987 -1.737 7.816 1.00 . A A . 29 TRP HE3 1 1
1 460 1 1 29 TRP HH2 H 8.229 -1.534 8.215 1.00 . A A . 29 TRP HH2 1 1
1 461 1 1 29 TRP HZ2 H 8.466 -0.552 5.988 1.00 . A A . 29 TRP HZ2 1 1
1 462 1 1 29 TRP HZ3 H 6.041 -2.117 9.120 1.00 . A A . 29 TRP HZ3 1 1
1 463 1 1 29 TRP N N 2.707 -2.989 4.195 1.00 . A A . 29 TRP N 1 1
1 464 1 1 29 TRP NE1 N 6.156 -0.053 4.375 1.00 . A A . 29 TRP NE1 1 1
1 465 1 1 29 TRP O O 2.629 -1.478 1.872 1.00 . A A . 29 TRP O 1 1
1 466 1 1 30 CYS C C 2.106 1.618 1.412 1.00 . A A . 30 CYS C 1 1
1 467 1 1 30 CYS CA C 0.910 0.716 1.505 1.00 . A A . 30 CYS CA 1 1
1 468 1 1 30 CYS CB C -0.318 1.635 1.611 1.00 . A A . 30 CYS CB 1 1
1 469 1 1 30 CYS H H 0.472 0.092 3.476 1.00 . A A . 30 CYS H 1 1
1 470 1 1 30 CYS HA H 0.818 0.088 0.632 1.00 . A A . 30 CYS HA 1 1
1 471 1 1 30 CYS HB2 H -0.230 2.152 2.555 1.00 . A A . 30 CYS HB2 1 1
1 472 1 1 30 CYS HB3 H -0.295 2.381 0.832 1.00 . A A . 30 CYS HB3 1 1
1 473 1 1 30 CYS N N 1.053 -0.089 2.703 1.00 . A A . 30 CYS N 1 1
1 474 1 1 30 CYS O O 2.241 2.560 2.220 1.00 . A A . 30 CYS O 1 1
1 475 1 1 30 CYS SG S -1.961 0.855 1.628 1.00 . A A . 30 CYS SG 1 1
1 476 1 1 31 LYS C C 4.053 2.877 -0.977 1.00 . A A . 31 LYS C 1 1
1 477 1 1 31 LYS CA C 4.132 2.181 0.358 1.00 . A A . 31 LYS CA 1 1
1 478 1 1 31 LYS CB C 5.445 1.367 0.509 1.00 . A A . 31 LYS CB 1 1
1 479 1 1 31 LYS CD C 7.418 0.216 -0.545 1.00 . A A . 31 LYS CD 1 1
1 480 1 1 31 LYS CE C 8.102 -0.154 -1.855 1.00 . A A . 31 LYS CE 1 1
1 481 1 1 31 LYS CG C 6.127 0.970 -0.794 1.00 . A A . 31 LYS CG 1 1
1 482 1 1 31 LYS H H 2.829 0.626 -0.160 1.00 . A A . 31 LYS H 1 1
1 483 1 1 31 LYS HA H 4.079 2.930 1.135 1.00 . A A . 31 LYS HA 1 1
1 484 1 1 31 LYS HB2 H 6.145 1.909 1.120 1.00 . A A . 31 LYS HB2 1 1
1 485 1 1 31 LYS HB3 H 5.196 0.459 1.037 1.00 . A A . 31 LYS HB3 1 1
1 486 1 1 31 LYS HD2 H 8.085 0.833 0.039 1.00 . A A . 31 LYS HD2 1 1
1 487 1 1 31 LYS HD3 H 7.183 -0.689 -0.003 1.00 . A A . 31 LYS HD3 1 1
1 488 1 1 31 LYS HE2 H 8.350 0.751 -2.387 1.00 . A A . 31 LYS HE2 1 1
1 489 1 1 31 LYS HE3 H 9.008 -0.693 -1.625 1.00 . A A . 31 LYS HE3 1 1
1 490 1 1 31 LYS HG2 H 5.459 0.336 -1.358 1.00 . A A . 31 LYS HG2 1 1
1 491 1 1 31 LYS HG3 H 6.341 1.863 -1.363 1.00 . A A . 31 LYS HG3 1 1
1 492 1 1 31 LYS HZ1 H 6.400 -0.470 -3.026 1.00 . A A . 31 LYS HZ1 1 1
1 493 1 1 31 LYS HZ2 H 6.890 -1.833 -2.212 1.00 . A A . 31 LYS HZ2 1 1
1 494 1 1 31 LYS HZ3 H 7.750 -1.313 -3.566 1.00 . A A . 31 LYS HZ3 1 1
1 495 1 1 31 LYS N N 2.979 1.355 0.485 1.00 . A A . 31 LYS N 1 1
1 496 1 1 31 LYS NZ N 7.242 -0.994 -2.719 1.00 . A A . 31 LYS NZ 1 1
1 497 1 1 31 LYS O O 3.261 2.476 -1.842 1.00 . A A . 31 LYS O 1 1
1 498 1 1 32 TYR C C 5.717 3.886 -3.363 1.00 . A A . 32 TYR C 1 1
1 499 1 1 32 TYR CA C 4.871 4.629 -2.356 1.00 . A A . 32 TYR CA 1 1
1 500 1 1 32 TYR CB C 5.464 6.029 -2.104 1.00 . A A . 32 TYR CB 1 1
1 501 1 1 32 TYR CD1 C 3.883 7.935 -1.623 1.00 . A A . 32 TYR CD1 1 1
1 502 1 1 32 TYR CD2 C 4.670 6.662 0.227 1.00 . A A . 32 TYR CD2 1 1
1 503 1 1 32 TYR CE1 C 3.140 8.718 -0.770 1.00 . A A . 32 TYR CE1 1 1
1 504 1 1 32 TYR CE2 C 3.928 7.444 1.087 1.00 . A A . 32 TYR CE2 1 1
1 505 1 1 32 TYR CG C 4.660 6.895 -1.147 1.00 . A A . 32 TYR CG 1 1
1 506 1 1 32 TYR CZ C 3.163 8.468 0.583 1.00 . A A . 32 TYR CZ 1 1
1 507 1 1 32 TYR H H 5.482 4.115 -0.435 1.00 . A A . 32 TYR H 1 1
1 508 1 1 32 TYR HA H 3.864 4.735 -2.732 1.00 . A A . 32 TYR HA 1 1
1 509 1 1 32 TYR HB2 H 6.456 5.920 -1.692 1.00 . A A . 32 TYR HB2 1 1
1 510 1 1 32 TYR HB3 H 5.534 6.548 -3.048 1.00 . A A . 32 TYR HB3 1 1
1 511 1 1 32 TYR HD1 H 3.861 8.134 -2.684 1.00 . A A . 32 TYR HD1 1 1
1 512 1 1 32 TYR HD2 H 5.271 5.855 0.619 1.00 . A A . 32 TYR HD2 1 1
1 513 1 1 32 TYR HE1 H 2.543 9.522 -1.174 1.00 . A A . 32 TYR HE1 1 1
1 514 1 1 32 TYR HE2 H 3.947 7.244 2.149 1.00 . A A . 32 TYR HE2 1 1
1 515 1 1 32 TYR HH H 1.524 9.307 1.058 1.00 . A A . 32 TYR HH 1 1
1 516 1 1 32 TYR N N 4.842 3.881 -1.141 1.00 . A A . 32 TYR N 1 1
1 517 1 1 32 TYR O O 6.692 3.226 -2.992 1.00 . A A . 32 TYR O 1 1
1 518 1 1 32 TYR OH O 2.414 9.237 1.427 1.00 . A A . 32 TYR OH 1 1
1 519 1 1 33 VAL C C 7.392 4.234 -5.869 1.00 . A A . 33 VAL C 1 1
1 520 1 1 33 VAL CA C 6.151 3.360 -5.666 1.00 . A A . 33 VAL CA 1 1
1 521 1 1 33 VAL CB C 5.340 3.212 -6.989 1.00 . A A . 33 VAL CB 1 1
1 522 1 1 33 VAL CG1 C 6.159 2.513 -8.072 1.00 . A A . 33 VAL CG1 1 1
1 523 1 1 33 VAL CG2 C 4.058 2.439 -6.732 1.00 . A A . 33 VAL CG2 1 1
1 524 1 1 33 VAL H H 4.491 4.392 -4.826 1.00 . A A . 33 VAL H 1 1
1 525 1 1 33 VAL HA H 6.470 2.388 -5.319 1.00 . A A . 33 VAL HA 1 1
1 526 1 1 33 VAL HB H 5.076 4.198 -7.340 1.00 . A A . 33 VAL HB 1 1
1 527 1 1 33 VAL HG11 H 6.452 1.534 -7.723 1.00 . A A . 33 VAL HG11 1 1
1 528 1 1 33 VAL HG12 H 7.043 3.096 -8.291 1.00 . A A . 33 VAL HG12 1 1
1 529 1 1 33 VAL HG13 H 5.562 2.411 -8.967 1.00 . A A . 33 VAL HG13 1 1
1 530 1 1 33 VAL HG21 H 3.468 2.959 -5.991 1.00 . A A . 33 VAL HG21 1 1
1 531 1 1 33 VAL HG22 H 4.295 1.447 -6.377 1.00 . A A . 33 VAL HG22 1 1
1 532 1 1 33 VAL HG23 H 3.494 2.369 -7.650 1.00 . A A . 33 VAL HG23 1 1
1 533 1 1 33 VAL N N 5.349 3.955 -4.613 1.00 . A A . 33 VAL N 1 1
1 534 1 1 33 VAL O O 8.418 3.798 -6.391 1.00 . A A . 33 VAL O 1 1
1 535 1 1 34 PHE C C 9.060 6.314 -4.074 1.00 . A A . 34 PHE C 1 1
1 536 1 1 34 PHE CA C 8.393 6.366 -5.442 1.00 . A A . 34 PHE CA 1 1
1 537 1 1 34 PHE CB C 7.920 7.797 -5.724 1.00 . A A . 34 PHE CB 1 1
1 538 1 1 34 PHE CD1 C 5.753 8.390 -6.823 1.00 . A A . 34 PHE CD1 1 1
1 539 1 1 34 PHE CD2 C 7.558 7.676 -8.200 1.00 . A A . 34 PHE CD2 1 1
1 540 1 1 34 PHE CE1 C 4.956 8.544 -7.936 1.00 . A A . 34 PHE CE1 1 1
1 541 1 1 34 PHE CE2 C 6.765 7.826 -9.317 1.00 . A A . 34 PHE CE2 1 1
1 542 1 1 34 PHE CG C 7.063 7.955 -6.943 1.00 . A A . 34 PHE CG 1 1
1 543 1 1 34 PHE CZ C 5.464 8.262 -9.187 1.00 . A A . 34 PHE CZ 1 1
1 544 1 1 34 PHE H H 6.442 5.753 -5.032 1.00 . A A . 34 PHE H 1 1
1 545 1 1 34 PHE HA H 9.087 6.050 -6.205 1.00 . A A . 34 PHE HA 1 1
1 546 1 1 34 PHE HB2 H 7.343 8.141 -4.881 1.00 . A A . 34 PHE HB2 1 1
1 547 1 1 34 PHE HB3 H 8.787 8.433 -5.838 1.00 . A A . 34 PHE HB3 1 1
1 548 1 1 34 PHE HD1 H 5.354 8.613 -5.844 1.00 . A A . 34 PHE HD1 1 1
1 549 1 1 34 PHE HD2 H 8.576 7.334 -8.305 1.00 . A A . 34 PHE HD2 1 1
1 550 1 1 34 PHE HE1 H 3.936 8.884 -7.829 1.00 . A A . 34 PHE HE1 1 1
1 551 1 1 34 PHE HE2 H 7.168 7.603 -10.295 1.00 . A A . 34 PHE HE2 1 1
1 552 1 1 34 PHE HZ H 4.848 8.382 -10.065 1.00 . A A . 34 PHE HZ 1 1
1 553 1 1 34 PHE N N 7.292 5.458 -5.416 1.00 . A A . 34 PHE N 1 1
1 554 1 1 34 PHE O O 9.946 5.467 -3.854 1.00 . A A . 34 PHE O 1 1
1 555 1 1 34 PHE OXT O 8.659 7.098 -3.178 1.00 . A A . 34 PHE OXT 1 1
2 556 1 1 1 ASP C C -6.344 11.019 0.910 1.00 . A A . 1 ASP C 1 1
2 557 1 1 1 ASP CA C -5.929 12.416 1.240 1.00 . A A . 1 ASP CA 1 1
2 558 1 1 1 ASP CB C -5.089 12.374 2.519 1.00 . A A . 1 ASP CB 1 1
2 559 1 1 1 ASP CG C -4.600 13.717 2.952 1.00 . A A . 1 ASP CG 1 1
2 560 1 1 1 ASP H1 H -7.643 13.266 0.504 1.00 . A A . 1 ASP H1 1 1
2 561 1 1 1 ASP H2 H -6.926 14.192 1.761 1.00 . A A . 1 ASP H2 1 1
2 562 1 1 1 ASP H3 H -7.741 12.753 2.090 1.00 . A A . 1 ASP H3 1 1
2 563 1 1 1 ASP HA H -5.338 12.822 0.433 1.00 . A A . 1 ASP HA 1 1
2 564 1 1 1 ASP HB2 H -5.687 11.963 3.318 1.00 . A A . 1 ASP HB2 1 1
2 565 1 1 1 ASP HB3 H -4.236 11.731 2.356 1.00 . A A . 1 ASP HB3 1 1
2 566 1 1 1 ASP N N -7.124 13.235 1.407 1.00 . A A . 1 ASP N 1 1
2 567 1 1 1 ASP O O -7.292 10.502 1.505 1.00 . A A . 1 ASP O 1 1
2 568 1 1 1 ASP OD1 O -3.511 14.135 2.531 1.00 . A A . 1 ASP OD1 1 1
2 569 1 1 1 ASP OD2 O -5.285 14.384 3.730 1.00 . A A . 1 ASP OD2 1 1
2 570 1 1 2 CYS C C -5.091 8.114 0.500 1.00 . A A . 2 CYS C 1 1
2 571 1 1 2 CYS CA C -5.945 9.046 -0.367 1.00 . A A . 2 CYS CA 1 1
2 572 1 1 2 CYS CB C -5.775 8.820 -1.873 1.00 . A A . 2 CYS CB 1 1
2 573 1 1 2 CYS H H -4.946 10.862 -0.506 1.00 . A A . 2 CYS H 1 1
2 574 1 1 2 CYS HA H -6.977 8.876 -0.098 1.00 . A A . 2 CYS HA 1 1
2 575 1 1 2 CYS HB2 H -5.763 7.758 -2.052 1.00 . A A . 2 CYS HB2 1 1
2 576 1 1 2 CYS HB3 H -6.617 9.255 -2.392 1.00 . A A . 2 CYS HB3 1 1
2 577 1 1 2 CYS N N -5.670 10.408 -0.025 1.00 . A A . 2 CYS N 1 1
2 578 1 1 2 CYS O O -4.085 8.564 1.088 1.00 . A A . 2 CYS O 1 1
2 579 1 1 2 CYS SG S -4.241 9.494 -2.616 1.00 . A A . 2 CYS SG 1 1
2 580 1 1 3 LEU C C -3.395 5.652 1.151 1.00 . A A . 3 LEU C 1 1
2 581 1 1 3 LEU CA C -4.841 5.906 1.511 1.00 . A A . 3 LEU CA 1 1
2 582 1 1 3 LEU CB C -5.616 4.595 1.602 1.00 . A A . 3 LEU CB 1 1
2 583 1 1 3 LEU CD1 C -7.741 3.358 2.142 1.00 . A A . 3 LEU CD1 1 1
2 584 1 1 3 LEU CD2 C -7.174 5.442 3.390 1.00 . A A . 3 LEU CD2 1 1
2 585 1 1 3 LEU CG C -7.076 4.718 2.058 1.00 . A A . 3 LEU CG 1 1
2 586 1 1 3 LEU H H -6.224 6.519 0.046 1.00 . A A . 3 LEU H 1 1
2 587 1 1 3 LEU HA H -4.847 6.369 2.486 1.00 . A A . 3 LEU HA 1 1
2 588 1 1 3 LEU HB2 H -5.589 4.130 0.630 1.00 . A A . 3 LEU HB2 1 1
2 589 1 1 3 LEU HB3 H -5.100 3.950 2.299 1.00 . A A . 3 LEU HB3 1 1
2 590 1 1 3 LEU HD11 H -7.215 2.741 2.855 1.00 . A A . 3 LEU HD11 1 1
2 591 1 1 3 LEU HD12 H -7.714 2.887 1.170 1.00 . A A . 3 LEU HD12 1 1
2 592 1 1 3 LEU HD13 H -8.767 3.478 2.456 1.00 . A A . 3 LEU HD13 1 1
2 593 1 1 3 LEU HD21 H -8.206 5.467 3.707 1.00 . A A . 3 LEU HD21 1 1
2 594 1 1 3 LEU HD22 H -6.812 6.455 3.279 1.00 . A A . 3 LEU HD22 1 1
2 595 1 1 3 LEU HD23 H -6.581 4.924 4.130 1.00 . A A . 3 LEU HD23 1 1
2 596 1 1 3 LEU HG H -7.600 5.299 1.314 1.00 . A A . 3 LEU HG 1 1
2 597 1 1 3 LEU N N -5.487 6.851 0.602 1.00 . A A . 3 LEU N 1 1
2 598 1 1 3 LEU O O -3.052 5.395 -0.016 1.00 . A A . 3 LEU O 1 1
2 599 1 1 4 GLY C C -0.492 5.598 3.321 1.00 . A A . 4 GLY C 1 1
2 600 1 1 4 GLY CA C -1.169 5.572 1.991 1.00 . A A . 4 GLY CA 1 1
2 601 1 1 4 GLY H H -2.925 5.884 3.051 1.00 . A A . 4 GLY H 1 1
2 602 1 1 4 GLY HA2 H -0.961 4.639 1.487 1.00 . A A . 4 GLY HA2 1 1
2 603 1 1 4 GLY HA3 H -0.799 6.398 1.402 1.00 . A A . 4 GLY HA3 1 1
2 604 1 1 4 GLY N N -2.569 5.729 2.149 1.00 . A A . 4 GLY N 1 1
2 605 1 1 4 GLY O O -0.838 4.805 4.189 1.00 . A A . 4 GLY O 1 1
2 606 1 1 5 ALA C C 1.716 5.446 5.393 1.00 . A A . 5 ALA C 1 1
2 607 1 1 5 ALA CA C 1.233 6.736 4.723 1.00 . A A . 5 ALA CA 1 1
2 608 1 1 5 ALA CB C 0.407 7.564 5.683 1.00 . A A . 5 ALA CB 1 1
2 609 1 1 5 ALA H H 0.693 7.079 2.705 1.00 . A A . 5 ALA H 1 1
2 610 1 1 5 ALA HA H 2.106 7.314 4.455 1.00 . A A . 5 ALA HA 1 1
2 611 1 1 5 ALA HB1 H 1.026 7.815 6.532 1.00 . A A . 5 ALA HB1 1 1
2 612 1 1 5 ALA HB2 H -0.443 6.984 6.009 1.00 . A A . 5 ALA HB2 1 1
2 613 1 1 5 ALA HB3 H 0.074 8.467 5.195 1.00 . A A . 5 ALA HB3 1 1
2 614 1 1 5 ALA N N 0.481 6.501 3.470 1.00 . A A . 5 ALA N 1 1
2 615 1 1 5 ALA O O 1.806 5.368 6.633 1.00 . A A . 5 ALA O 1 1
2 616 1 1 6 PHE C C 1.567 2.449 5.934 1.00 . A A . 6 PHE C 1 1
2 617 1 1 6 PHE CA C 2.568 3.161 5.028 1.00 . A A . 6 PHE CA 1 1
2 618 1 1 6 PHE CB C 3.903 3.330 5.767 1.00 . A A . 6 PHE CB 1 1
2 619 1 1 6 PHE CD1 C 5.805 3.158 4.163 1.00 . A A . 6 PHE CD1 1 1
2 620 1 1 6 PHE CD2 C 5.218 5.309 4.987 1.00 . A A . 6 PHE CD2 1 1
2 621 1 1 6 PHE CE1 C 6.819 3.714 3.426 1.00 . A A . 6 PHE CE1 1 1
2 622 1 1 6 PHE CE2 C 6.229 5.871 4.247 1.00 . A A . 6 PHE CE2 1 1
2 623 1 1 6 PHE CG C 4.994 3.945 4.952 1.00 . A A . 6 PHE CG 1 1
2 624 1 1 6 PHE CZ C 7.032 5.072 3.464 1.00 . A A . 6 PHE CZ 1 1
2 625 1 1 6 PHE H H 1.968 4.600 3.606 1.00 . A A . 6 PHE H 1 1
2 626 1 1 6 PHE HA H 2.736 2.549 4.154 1.00 . A A . 6 PHE HA 1 1
2 627 1 1 6 PHE HB2 H 3.746 3.961 6.630 1.00 . A A . 6 PHE HB2 1 1
2 628 1 1 6 PHE HB3 H 4.235 2.358 6.099 1.00 . A A . 6 PHE HB3 1 1
2 629 1 1 6 PHE HD1 H 5.636 2.090 4.129 1.00 . A A . 6 PHE HD1 1 1
2 630 1 1 6 PHE HD2 H 4.584 5.936 5.600 1.00 . A A . 6 PHE HD2 1 1
2 631 1 1 6 PHE HE1 H 7.447 3.085 2.812 1.00 . A A . 6 PHE HE1 1 1
2 632 1 1 6 PHE HE2 H 6.395 6.939 4.278 1.00 . A A . 6 PHE HE2 1 1
2 633 1 1 6 PHE HZ H 7.830 5.512 2.884 1.00 . A A . 6 PHE HZ 1 1
2 634 1 1 6 PHE N N 2.057 4.453 4.571 1.00 . A A . 6 PHE N 1 1
2 635 1 1 6 PHE O O 1.956 1.745 6.859 1.00 . A A . 6 PHE O 1 1
2 636 1 1 7 ARG C C -0.828 0.500 6.008 1.00 . A A . 7 ARG C 1 1
2 637 1 1 7 ARG CA C -0.701 1.927 6.474 1.00 . A A . 7 ARG CA 1 1
2 638 1 1 7 ARG CB C -2.043 2.651 6.473 1.00 . A A . 7 ARG CB 1 1
2 639 1 1 7 ARG CD C -1.598 4.037 8.592 1.00 . A A . 7 ARG CD 1 1
2 640 1 1 7 ARG CG C -2.013 4.050 7.107 1.00 . A A . 7 ARG CG 1 1
2 641 1 1 7 ARG CZ C 0.346 3.147 9.919 1.00 . A A . 7 ARG CZ 1 1
2 642 1 1 7 ARG H H -0.003 3.190 4.933 1.00 . A A . 7 ARG H 1 1
2 643 1 1 7 ARG HA H -0.312 1.901 7.482 1.00 . A A . 7 ARG HA 1 1
2 644 1 1 7 ARG HB2 H -2.377 2.753 5.451 1.00 . A A . 7 ARG HB2 1 1
2 645 1 1 7 ARG HB3 H -2.759 2.050 7.014 1.00 . A A . 7 ARG HB3 1 1
2 646 1 1 7 ARG HD2 H -1.823 5.002 9.024 1.00 . A A . 7 ARG HD2 1 1
2 647 1 1 7 ARG HD3 H -2.185 3.283 9.095 1.00 . A A . 7 ARG HD3 1 1
2 648 1 1 7 ARG HE H 0.433 4.064 8.097 1.00 . A A . 7 ARG HE 1 1
2 649 1 1 7 ARG HG2 H -1.308 4.660 6.563 1.00 . A A . 7 ARG HG2 1 1
2 650 1 1 7 ARG HG3 H -2.998 4.485 7.021 1.00 . A A . 7 ARG HG3 1 1
2 651 1 1 7 ARG HH11 H -1.463 2.745 10.804 1.00 . A A . 7 ARG HH11 1 1
2 652 1 1 7 ARG HH12 H -0.118 2.212 11.687 1.00 . A A . 7 ARG HH12 1 1
2 653 1 1 7 ARG HH21 H 2.328 3.294 9.364 1.00 . A A . 7 ARG HH21 1 1
2 654 1 1 7 ARG HH22 H 2.058 2.583 10.878 1.00 . A A . 7 ARG HH22 1 1
2 655 1 1 7 ARG N N 0.291 2.615 5.675 1.00 . A A . 7 ARG N 1 1
2 656 1 1 7 ARG NE N -0.162 3.748 8.815 1.00 . A A . 7 ARG NE 1 1
2 657 1 1 7 ARG NH1 N -0.464 2.674 10.867 1.00 . A A . 7 ARG NH1 1 1
2 658 1 1 7 ARG NH2 N 1.662 2.995 10.052 1.00 . A A . 7 ARG NH2 1 1
2 659 1 1 7 ARG O O -0.635 0.221 4.826 1.00 . A A . 7 ARG O 1 1
2 660 1 1 8 LYS C C -2.293 -2.225 5.767 1.00 . A A . 8 LYS C 1 1
2 661 1 1 8 LYS CA C -1.147 -1.811 6.664 1.00 . A A . 8 LYS CA 1 1
2 662 1 1 8 LYS CB C -1.136 -2.606 7.963 1.00 . A A . 8 LYS CB 1 1
2 663 1 1 8 LYS CD C 0.154 -3.198 10.028 1.00 . A A . 8 LYS CD 1 1
2 664 1 1 8 LYS CE C 1.506 -3.107 10.701 1.00 . A A . 8 LYS CE 1 1
2 665 1 1 8 LYS CG C 0.168 -2.450 8.720 1.00 . A A . 8 LYS CG 1 1
2 666 1 1 8 LYS H H -1.334 -0.075 7.835 1.00 . A A . 8 LYS H 1 1
2 667 1 1 8 LYS HA H -0.234 -2.040 6.136 1.00 . A A . 8 LYS HA 1 1
2 668 1 1 8 LYS HB2 H -1.945 -2.263 8.592 1.00 . A A . 8 LYS HB2 1 1
2 669 1 1 8 LYS HB3 H -1.277 -3.651 7.739 1.00 . A A . 8 LYS HB3 1 1
2 670 1 1 8 LYS HD2 H -0.595 -2.766 10.676 1.00 . A A . 8 LYS HD2 1 1
2 671 1 1 8 LYS HD3 H -0.079 -4.235 9.841 1.00 . A A . 8 LYS HD3 1 1
2 672 1 1 8 LYS HE2 H 2.238 -3.597 10.077 1.00 . A A . 8 LYS HE2 1 1
2 673 1 1 8 LYS HE3 H 1.768 -2.066 10.811 1.00 . A A . 8 LYS HE3 1 1
2 674 1 1 8 LYS HG2 H 0.972 -2.835 8.110 1.00 . A A . 8 LYS HG2 1 1
2 675 1 1 8 LYS HG3 H 0.335 -1.401 8.912 1.00 . A A . 8 LYS HG3 1 1
2 676 1 1 8 LYS HZ1 H 0.854 -3.264 12.669 1.00 . A A . 8 LYS HZ1 1 1
2 677 1 1 8 LYS HZ2 H 2.454 -3.723 12.450 1.00 . A A . 8 LYS HZ2 1 1
2 678 1 1 8 LYS HZ3 H 1.223 -4.747 11.957 1.00 . A A . 8 LYS HZ3 1 1
2 679 1 1 8 LYS N N -1.114 -0.387 6.931 1.00 . A A . 8 LYS N 1 1
2 680 1 1 8 LYS NZ N 1.509 -3.750 12.023 1.00 . A A . 8 LYS NZ 1 1
2 681 1 1 8 LYS O O -3.445 -1.835 5.973 1.00 . A A . 8 LYS O 1 1
2 682 1 1 9 CYS C C -2.831 -4.981 3.583 1.00 . A A . 9 CYS C 1 1
2 683 1 1 9 CYS CA C -2.924 -3.480 3.814 1.00 . A A . 9 CYS CA 1 1
2 684 1 1 9 CYS CB C -2.657 -2.732 2.506 1.00 . A A . 9 CYS CB 1 1
2 685 1 1 9 CYS H H -1.050 -3.365 4.739 1.00 . A A . 9 CYS H 1 1
2 686 1 1 9 CYS HA H -3.910 -3.214 4.161 1.00 . A A . 9 CYS HA 1 1
2 687 1 1 9 CYS HB2 H -3.205 -3.215 1.712 1.00 . A A . 9 CYS HB2 1 1
2 688 1 1 9 CYS HB3 H -2.990 -1.709 2.602 1.00 . A A . 9 CYS HB3 1 1
2 689 1 1 9 CYS N N -1.974 -3.041 4.805 1.00 . A A . 9 CYS N 1 1
2 690 1 1 9 CYS O O -1.846 -5.618 3.969 1.00 . A A . 9 CYS O 1 1
2 691 1 1 9 CYS SG S -0.886 -2.705 2.032 1.00 . A A . 9 CYS SG 1 1
2 692 1 1 10 ILE C C -3.558 -6.874 1.109 1.00 . A A . 10 ILE C 1 1
2 693 1 1 10 ILE CA C -3.877 -6.928 2.591 1.00 . A A . 10 ILE CA 1 1
2 694 1 1 10 ILE CB C -5.267 -7.611 2.798 1.00 . A A . 10 ILE CB 1 1
2 695 1 1 10 ILE CD1 C -4.708 -8.355 5.200 1.00 . A A . 10 ILE CD1 1 1
2 696 1 1 10 ILE CG1 C -5.665 -7.606 4.285 1.00 . A A . 10 ILE CG1 1 1
2 697 1 1 10 ILE CG2 C -5.277 -9.039 2.237 1.00 . A A . 10 ILE CG2 1 1
2 698 1 1 10 ILE H H -4.698 -5.018 2.905 1.00 . A A . 10 ILE H 1 1
2 699 1 1 10 ILE HA H -3.105 -7.466 3.122 1.00 . A A . 10 ILE HA 1 1
2 700 1 1 10 ILE HB H -5.993 -7.036 2.243 1.00 . A A . 10 ILE HB 1 1
2 701 1 1 10 ILE HD11 H -5.065 -8.301 6.218 1.00 . A A . 10 ILE HD11 1 1
2 702 1 1 10 ILE HD12 H -3.727 -7.908 5.137 1.00 . A A . 10 ILE HD12 1 1
2 703 1 1 10 ILE HD13 H -4.653 -9.390 4.893 1.00 . A A . 10 ILE HD13 1 1
2 704 1 1 10 ILE HG12 H -5.710 -6.585 4.629 1.00 . A A . 10 ILE HG12 1 1
2 705 1 1 10 ILE HG13 H -6.643 -8.053 4.386 1.00 . A A . 10 ILE HG13 1 1
2 706 1 1 10 ILE HG21 H -6.252 -9.479 2.391 1.00 . A A . 10 ILE HG21 1 1
2 707 1 1 10 ILE HG22 H -4.531 -9.630 2.746 1.00 . A A . 10 ILE HG22 1 1
2 708 1 1 10 ILE HG23 H -5.056 -9.012 1.180 1.00 . A A . 10 ILE HG23 1 1
2 709 1 1 10 ILE N N -3.881 -5.551 3.034 1.00 . A A . 10 ILE N 1 1
2 710 1 1 10 ILE O O -4.363 -6.391 0.353 1.00 . A A . 10 ILE O 1 1
2 711 1 1 11 PRO C C -2.876 -7.489 -1.816 1.00 . A A . 11 PRO C 1 1
2 712 1 1 11 PRO CA C -1.866 -7.200 -0.692 1.00 . A A . 11 PRO CA 1 1
2 713 1 1 11 PRO CB C -0.718 -8.193 -0.745 1.00 . A A . 11 PRO CB 1 1
2 714 1 1 11 PRO CD C -1.445 -8.144 1.520 1.00 . A A . 11 PRO CD 1 1
2 715 1 1 11 PRO CG C -0.228 -8.266 0.650 1.00 . A A . 11 PRO CG 1 1
2 716 1 1 11 PRO HA H -1.469 -6.206 -0.834 1.00 . A A . 11 PRO HA 1 1
2 717 1 1 11 PRO HB2 H -1.108 -9.144 -1.075 1.00 . A A . 11 PRO HB2 1 1
2 718 1 1 11 PRO HB3 H 0.048 -7.846 -1.422 1.00 . A A . 11 PRO HB3 1 1
2 719 1 1 11 PRO HD2 H -1.847 -9.120 1.751 1.00 . A A . 11 PRO HD2 1 1
2 720 1 1 11 PRO HD3 H -1.198 -7.610 2.424 1.00 . A A . 11 PRO HD3 1 1
2 721 1 1 11 PRO HG2 H 0.264 -9.211 0.821 1.00 . A A . 11 PRO HG2 1 1
2 722 1 1 11 PRO HG3 H 0.448 -7.445 0.843 1.00 . A A . 11 PRO HG3 1 1
2 723 1 1 11 PRO N N -2.384 -7.366 0.689 1.00 . A A . 11 PRO N 1 1
2 724 1 1 11 PRO O O -2.957 -6.750 -2.787 1.00 . A A . 11 PRO O 1 1
2 725 1 1 12 ASP C C -5.944 -8.216 -2.628 1.00 . A A . 12 ASP C 1 1
2 726 1 1 12 ASP CA C -4.601 -8.942 -2.701 1.00 . A A . 12 ASP CA 1 1
2 727 1 1 12 ASP CB C -4.823 -10.464 -2.670 1.00 . A A . 12 ASP CB 1 1
2 728 1 1 12 ASP CG C -3.624 -11.253 -3.142 1.00 . A A . 12 ASP CG 1 1
2 729 1 1 12 ASP H H -3.593 -9.022 -0.811 1.00 . A A . 12 ASP H 1 1
2 730 1 1 12 ASP HA H -4.145 -8.694 -3.647 1.00 . A A . 12 ASP HA 1 1
2 731 1 1 12 ASP HB2 H -5.043 -10.767 -1.657 1.00 . A A . 12 ASP HB2 1 1
2 732 1 1 12 ASP HB3 H -5.665 -10.711 -3.298 1.00 . A A . 12 ASP HB3 1 1
2 733 1 1 12 ASP N N -3.657 -8.525 -1.654 1.00 . A A . 12 ASP N 1 1
2 734 1 1 12 ASP O O -6.827 -8.431 -3.477 1.00 . A A . 12 ASP O 1 1
2 735 1 1 12 ASP OD1 O -3.578 -11.639 -4.336 1.00 . A A . 12 ASP OD1 1 1
2 736 1 1 12 ASP OD2 O -2.701 -11.511 -2.341 1.00 . A A . 12 ASP OD2 1 1
2 737 1 1 13 ASN C C -7.098 -5.245 -0.950 1.00 . A A . 13 ASN C 1 1
2 738 1 1 13 ASN CA C -7.385 -6.646 -1.431 1.00 . A A . 13 ASN CA 1 1
2 739 1 1 13 ASN CB C -8.237 -7.359 -0.353 1.00 . A A . 13 ASN CB 1 1
2 740 1 1 13 ASN CG C -8.632 -8.776 -0.713 1.00 . A A . 13 ASN CG 1 1
2 741 1 1 13 ASN H H -5.368 -7.174 -1.023 1.00 . A A . 13 ASN H 1 1
2 742 1 1 13 ASN HA H -7.934 -6.615 -2.358 1.00 . A A . 13 ASN HA 1 1
2 743 1 1 13 ASN HB2 H -7.675 -7.396 0.567 1.00 . A A . 13 ASN HB2 1 1
2 744 1 1 13 ASN HB3 H -9.136 -6.782 -0.187 1.00 . A A . 13 ASN HB3 1 1
2 745 1 1 13 ASN HD21 H -10.269 -8.121 -1.576 1.00 . A A . 13 ASN HD21 1 1
2 746 1 1 13 ASN HD22 H -10.027 -9.835 -1.613 1.00 . A A . 13 ASN HD22 1 1
2 747 1 1 13 ASN N N -6.111 -7.359 -1.642 1.00 . A A . 13 ASN N 1 1
2 748 1 1 13 ASN ND2 N -9.752 -8.927 -1.362 1.00 . A A . 13 ASN ND2 1 1
2 749 1 1 13 ASN O O -7.960 -4.585 -0.356 1.00 . A A . 13 ASN O 1 1
2 750 1 1 13 ASN OD1 O -7.924 -9.733 -0.398 1.00 . A A . 13 ASN OD1 1 1
2 751 1 1 14 ASP C C -6.143 -2.315 -1.164 1.00 . A A . 14 ASP C 1 1
2 752 1 1 14 ASP CA C -5.406 -3.535 -0.692 1.00 . A A . 14 ASP CA 1 1
2 753 1 1 14 ASP CB C -3.912 -3.358 -0.977 1.00 . A A . 14 ASP CB 1 1
2 754 1 1 14 ASP CG C -3.600 -2.871 -2.380 1.00 . A A . 14 ASP CG 1 1
2 755 1 1 14 ASP H H -5.379 -5.252 -1.927 1.00 . A A . 14 ASP H 1 1
2 756 1 1 14 ASP HA H -5.527 -3.609 0.379 1.00 . A A . 14 ASP HA 1 1
2 757 1 1 14 ASP HB2 H -3.514 -2.629 -0.288 1.00 . A A . 14 ASP HB2 1 1
2 758 1 1 14 ASP HB3 H -3.413 -4.303 -0.821 1.00 . A A . 14 ASP HB3 1 1
2 759 1 1 14 ASP N N -5.922 -4.770 -1.267 1.00 . A A . 14 ASP N 1 1
2 760 1 1 14 ASP O O -6.680 -2.272 -2.284 1.00 . A A . 14 ASP O 1 1
2 761 1 1 14 ASP OD1 O -3.363 -1.675 -2.556 1.00 . A A . 14 ASP OD1 1 1
2 762 1 1 14 ASP OD2 O -3.579 -3.680 -3.338 1.00 . A A . 14 ASP OD2 1 1
2 763 1 1 15 LYS C C -5.706 0.955 -0.356 1.00 . A A . 15 LYS C 1 1
2 764 1 1 15 LYS CA C -6.768 -0.081 -0.613 1.00 . A A . 15 LYS CA 1 1
2 765 1 1 15 LYS CB C -8.032 0.253 0.191 1.00 . A A . 15 LYS CB 1 1
2 766 1 1 15 LYS CD C -10.445 -0.219 0.729 1.00 . A A . 15 LYS CD 1 1
2 767 1 1 15 LYS CE C -10.251 -0.088 2.242 1.00 . A A . 15 LYS CE 1 1
2 768 1 1 15 LYS CG C -9.192 -0.712 0.007 1.00 . A A . 15 LYS CG 1 1
2 769 1 1 15 LYS H H -5.879 -1.487 0.618 1.00 . A A . 15 LYS H 1 1
2 770 1 1 15 LYS HA H -7.000 -0.084 -1.667 1.00 . A A . 15 LYS HA 1 1
2 771 1 1 15 LYS HB2 H -7.774 0.270 1.239 1.00 . A A . 15 LYS HB2 1 1
2 772 1 1 15 LYS HB3 H -8.366 1.239 -0.096 1.00 . A A . 15 LYS HB3 1 1
2 773 1 1 15 LYS HD2 H -10.701 0.754 0.336 1.00 . A A . 15 LYS HD2 1 1
2 774 1 1 15 LYS HD3 H -11.254 -0.905 0.533 1.00 . A A . 15 LYS HD3 1 1
2 775 1 1 15 LYS HE2 H -9.433 0.587 2.440 1.00 . A A . 15 LYS HE2 1 1
2 776 1 1 15 LYS HE3 H -11.155 0.326 2.664 1.00 . A A . 15 LYS HE3 1 1
2 777 1 1 15 LYS HG2 H -9.407 -0.797 -1.046 1.00 . A A . 15 LYS HG2 1 1
2 778 1 1 15 LYS HG3 H -8.914 -1.679 0.401 1.00 . A A . 15 LYS HG3 1 1
2 779 1 1 15 LYS HZ1 H -10.756 -2.046 2.728 1.00 . A A . 15 LYS HZ1 1 1
2 780 1 1 15 LYS HZ2 H -9.891 -1.268 3.921 1.00 . A A . 15 LYS HZ2 1 1
2 781 1 1 15 LYS HZ3 H -9.099 -1.820 2.536 1.00 . A A . 15 LYS HZ3 1 1
2 782 1 1 15 LYS N N -6.226 -1.354 -0.292 1.00 . A A . 15 LYS N 1 1
2 783 1 1 15 LYS NZ N -9.972 -1.383 2.893 1.00 . A A . 15 LYS NZ 1 1
2 784 1 1 15 LYS O O -5.512 1.391 0.774 1.00 . A A . 15 LYS O 1 1
2 785 1 1 16 CYS C C -4.144 3.112 -2.550 1.00 . A A . 16 CYS C 1 1
2 786 1 1 16 CYS CA C -3.953 2.258 -1.312 1.00 . A A . 16 CYS CA 1 1
2 787 1 1 16 CYS CB C -2.537 1.629 -1.293 1.00 . A A . 16 CYS CB 1 1
2 788 1 1 16 CYS H H -5.091 0.777 -2.209 1.00 . A A . 16 CYS H 1 1
2 789 1 1 16 CYS HA H -4.113 2.861 -0.428 1.00 . A A . 16 CYS HA 1 1
2 790 1 1 16 CYS HB2 H -2.376 1.112 -2.227 1.00 . A A . 16 CYS HB2 1 1
2 791 1 1 16 CYS HB3 H -1.807 2.419 -1.204 1.00 . A A . 16 CYS HB3 1 1
2 792 1 1 16 CYS N N -4.965 1.251 -1.364 1.00 . A A . 16 CYS N 1 1
2 793 1 1 16 CYS O O -4.747 2.642 -3.531 1.00 . A A . 16 CYS O 1 1
2 794 1 1 16 CYS SG S -2.222 0.418 0.056 1.00 . A A . 16 CYS SG 1 1
2 795 1 1 17 CYS C C -3.043 4.908 -4.834 1.00 . A A . 17 CYS C 1 1
2 796 1 1 17 CYS CA C -3.848 5.303 -3.575 1.00 . A A . 17 CYS CA 1 1
2 797 1 1 17 CYS CB C -3.390 6.663 -3.044 1.00 . A A . 17 CYS CB 1 1
2 798 1 1 17 CYS H H -3.233 4.629 -1.680 1.00 . A A . 17 CYS H 1 1
2 799 1 1 17 CYS HA H -4.897 5.370 -3.822 1.00 . A A . 17 CYS HA 1 1
2 800 1 1 17 CYS HB2 H -3.819 6.822 -2.067 1.00 . A A . 17 CYS HB2 1 1
2 801 1 1 17 CYS HB3 H -2.314 6.627 -2.941 1.00 . A A . 17 CYS HB3 1 1
2 802 1 1 17 CYS N N -3.687 4.331 -2.500 1.00 . A A . 17 CYS N 1 1
2 803 1 1 17 CYS O O -1.925 5.374 -5.045 1.00 . A A . 17 CYS O 1 1
2 804 1 1 17 CYS SG S -3.792 8.124 -4.045 1.00 . A A . 17 CYS SG 1 1
2 805 1 1 18 ARG C C -3.020 4.622 -7.947 1.00 . A A . 18 ARG C 1 1
2 806 1 1 18 ARG CA C -2.920 3.568 -6.848 1.00 . A A . 18 ARG CA 1 1
2 807 1 1 18 ARG CB C -3.443 2.201 -7.347 1.00 . A A . 18 ARG CB 1 1
2 808 1 1 18 ARG CD C -5.613 1.338 -6.460 1.00 . A A . 18 ARG CD 1 1
2 809 1 1 18 ARG CG C -4.942 2.111 -7.577 1.00 . A A . 18 ARG CG 1 1
2 810 1 1 18 ARG CZ C -4.658 -0.688 -5.358 1.00 . A A . 18 ARG CZ 1 1
2 811 1 1 18 ARG H H -4.483 3.678 -5.391 1.00 . A A . 18 ARG H 1 1
2 812 1 1 18 ARG HA H -1.875 3.471 -6.589 1.00 . A A . 18 ARG HA 1 1
2 813 1 1 18 ARG HB2 H -2.968 1.977 -8.286 1.00 . A A . 18 ARG HB2 1 1
2 814 1 1 18 ARG HB3 H -3.165 1.444 -6.629 1.00 . A A . 18 ARG HB3 1 1
2 815 1 1 18 ARG HD2 H -5.385 1.816 -5.519 1.00 . A A . 18 ARG HD2 1 1
2 816 1 1 18 ARG HD3 H -6.681 1.344 -6.622 1.00 . A A . 18 ARG HD3 1 1
2 817 1 1 18 ARG HE H -5.224 -0.544 -7.280 1.00 . A A . 18 ARG HE 1 1
2 818 1 1 18 ARG HG2 H -5.355 3.107 -7.619 1.00 . A A . 18 ARG HG2 1 1
2 819 1 1 18 ARG HG3 H -5.118 1.600 -8.513 1.00 . A A . 18 ARG HG3 1 1
2 820 1 1 18 ARG HH11 H -4.619 0.956 -4.135 1.00 . A A . 18 ARG HH11 1 1
2 821 1 1 18 ARG HH12 H -4.031 -0.547 -3.466 1.00 . A A . 18 ARG HH12 1 1
2 822 1 1 18 ARG HH21 H -4.474 -2.520 -6.263 1.00 . A A . 18 ARG HH21 1 1
2 823 1 1 18 ARG HH22 H -3.997 -2.484 -4.621 1.00 . A A . 18 ARG HH22 1 1
2 824 1 1 18 ARG N N -3.595 4.022 -5.638 1.00 . A A . 18 ARG N 1 1
2 825 1 1 18 ARG NE N -5.143 -0.056 -6.428 1.00 . A A . 18 ARG NE 1 1
2 826 1 1 18 ARG NH1 N -4.435 -0.027 -4.239 1.00 . A A . 18 ARG NH1 1 1
2 827 1 1 18 ARG NH2 N -4.356 -1.980 -5.423 1.00 . A A . 18 ARG NH2 1 1
2 828 1 1 18 ARG O O -3.938 5.444 -7.931 1.00 . A A . 18 ARG O 1 1
2 829 1 1 19 PRO C C 0.320 4.261 -8.334 1.00 . A A . 19 PRO C 1 1
2 830 1 1 19 PRO CA C -0.946 3.704 -8.991 1.00 . A A . 19 PRO CA 1 1
2 831 1 1 19 PRO CB C -0.751 3.583 -10.497 1.00 . A A . 19 PRO CB 1 1
2 832 1 1 19 PRO CD C -2.058 5.579 -10.043 1.00 . A A . 19 PRO CD 1 1
2 833 1 1 19 PRO CG C -1.122 4.929 -11.042 1.00 . A A . 19 PRO CG 1 1
2 834 1 1 19 PRO HA H -1.169 2.734 -8.572 1.00 . A A . 19 PRO HA 1 1
2 835 1 1 19 PRO HB2 H 0.278 3.338 -10.711 1.00 . A A . 19 PRO HB2 1 1
2 836 1 1 19 PRO HB3 H -1.399 2.813 -10.887 1.00 . A A . 19 PRO HB3 1 1
2 837 1 1 19 PRO HD2 H -1.667 6.534 -9.729 1.00 . A A . 19 PRO HD2 1 1
2 838 1 1 19 PRO HD3 H -3.046 5.694 -10.464 1.00 . A A . 19 PRO HD3 1 1
2 839 1 1 19 PRO HG2 H -0.233 5.530 -11.161 1.00 . A A . 19 PRO HG2 1 1
2 840 1 1 19 PRO HG3 H -1.618 4.809 -11.994 1.00 . A A . 19 PRO HG3 1 1
2 841 1 1 19 PRO N N -2.078 4.641 -8.911 1.00 . A A . 19 PRO N 1 1
2 842 1 1 19 PRO O O 1.434 3.794 -8.596 1.00 . A A . 19 PRO O 1 1
2 843 1 1 20 ASN C C 1.638 5.081 -5.583 1.00 . A A . 20 ASN C 1 1
2 844 1 1 20 ASN CA C 1.256 5.877 -6.799 1.00 . A A . 20 ASN CA 1 1
2 845 1 1 20 ASN CB C 0.938 7.329 -6.387 1.00 . A A . 20 ASN CB 1 1
2 846 1 1 20 ASN CG C 0.778 8.288 -7.559 1.00 . A A . 20 ASN CG 1 1
2 847 1 1 20 ASN H H -0.770 5.579 -7.346 1.00 . A A . 20 ASN H 1 1
2 848 1 1 20 ASN HA H 2.089 5.886 -7.484 1.00 . A A . 20 ASN HA 1 1
2 849 1 1 20 ASN HB2 H 0.016 7.337 -5.825 1.00 . A A . 20 ASN HB2 1 1
2 850 1 1 20 ASN HB3 H 1.735 7.692 -5.755 1.00 . A A . 20 ASN HB3 1 1
2 851 1 1 20 ASN HD21 H 1.362 9.816 -6.437 1.00 . A A . 20 ASN HD21 1 1
2 852 1 1 20 ASN HD22 H 0.984 10.183 -8.077 1.00 . A A . 20 ASN HD22 1 1
2 853 1 1 20 ASN N N 0.141 5.250 -7.492 1.00 . A A . 20 ASN N 1 1
2 854 1 1 20 ASN ND2 N 1.063 9.546 -7.333 1.00 . A A . 20 ASN ND2 1 1
2 855 1 1 20 ASN O O 2.820 4.955 -5.255 1.00 . A A . 20 ASN O 1 1
2 856 1 1 20 ASN OD1 O 0.371 7.905 -8.654 1.00 . A A . 20 ASN OD1 1 1
2 857 1 1 21 LEU C C 0.238 2.418 -3.895 1.00 . A A . 21 LEU C 1 1
2 858 1 1 21 LEU CA C 0.833 3.791 -3.714 1.00 . A A . 21 LEU CA 1 1
2 859 1 1 21 LEU CB C 0.153 4.497 -2.529 1.00 . A A . 21 LEU CB 1 1
2 860 1 1 21 LEU CD1 C -0.166 6.564 -1.139 1.00 . A A . 21 LEU CD1 1 1
2 861 1 1 21 LEU CD2 C 2.007 6.147 -2.216 1.00 . A A . 21 LEU CD2 1 1
2 862 1 1 21 LEU CG C 0.518 5.979 -2.343 1.00 . A A . 21 LEU CG 1 1
2 863 1 1 21 LEU H H -0.281 4.673 -5.229 1.00 . A A . 21 LEU H 1 1
2 864 1 1 21 LEU HA H 1.891 3.710 -3.514 1.00 . A A . 21 LEU HA 1 1
2 865 1 1 21 LEU HB2 H -0.917 4.401 -2.645 1.00 . A A . 21 LEU HB2 1 1
2 866 1 1 21 LEU HB3 H 0.435 3.970 -1.628 1.00 . A A . 21 LEU HB3 1 1
2 867 1 1 21 LEU HD11 H 0.063 7.617 -1.067 1.00 . A A . 21 LEU HD11 1 1
2 868 1 1 21 LEU HD12 H 0.216 6.059 -0.264 1.00 . A A . 21 LEU HD12 1 1
2 869 1 1 21 LEU HD13 H -1.234 6.418 -1.202 1.00 . A A . 21 LEU HD13 1 1
2 870 1 1 21 LEU HD21 H 2.240 7.190 -2.056 1.00 . A A . 21 LEU HD21 1 1
2 871 1 1 21 LEU HD22 H 2.482 5.814 -3.127 1.00 . A A . 21 LEU HD22 1 1
2 872 1 1 21 LEU HD23 H 2.371 5.564 -1.382 1.00 . A A . 21 LEU HD23 1 1
2 873 1 1 21 LEU HG H 0.194 6.532 -3.212 1.00 . A A . 21 LEU HG 1 1
2 874 1 1 21 LEU N N 0.643 4.550 -4.916 1.00 . A A . 21 LEU N 1 1
2 875 1 1 21 LEU O O -0.942 2.281 -4.233 1.00 . A A . 21 LEU O 1 1
2 876 1 1 22 VAL C C 1.001 -0.709 -2.560 1.00 . A A . 22 VAL C 1 1
2 877 1 1 22 VAL CA C 0.620 0.040 -3.817 1.00 . A A . 22 VAL CA 1 1
2 878 1 1 22 VAL CB C 1.222 -0.663 -5.066 1.00 . A A . 22 VAL CB 1 1
2 879 1 1 22 VAL CG1 C 0.741 -0.001 -6.347 1.00 . A A . 22 VAL CG1 1 1
2 880 1 1 22 VAL CG2 C 2.741 -0.669 -5.015 1.00 . A A . 22 VAL CG2 1 1
2 881 1 1 22 VAL H H 1.963 1.609 -3.399 1.00 . A A . 22 VAL H 1 1
2 882 1 1 22 VAL HA H -0.458 0.042 -3.893 1.00 . A A . 22 VAL HA 1 1
2 883 1 1 22 VAL HB H 0.876 -1.687 -5.071 1.00 . A A . 22 VAL HB 1 1
2 884 1 1 22 VAL HG11 H 1.030 1.039 -6.337 1.00 . A A . 22 VAL HG11 1 1
2 885 1 1 22 VAL HG12 H -0.335 -0.078 -6.413 1.00 . A A . 22 VAL HG12 1 1
2 886 1 1 22 VAL HG13 H 1.195 -0.492 -7.194 1.00 . A A . 22 VAL HG13 1 1
2 887 1 1 22 VAL HG21 H 3.068 -1.200 -4.133 1.00 . A A . 22 VAL HG21 1 1
2 888 1 1 22 VAL HG22 H 3.098 0.349 -4.970 1.00 . A A . 22 VAL HG22 1 1
2 889 1 1 22 VAL HG23 H 3.133 -1.152 -5.896 1.00 . A A . 22 VAL HG23 1 1
2 890 1 1 22 VAL N N 1.042 1.420 -3.688 1.00 . A A . 22 VAL N 1 1
2 891 1 1 22 VAL O O 1.860 -0.254 -1.807 1.00 . A A . 22 VAL O 1 1
2 892 1 1 23 CYS C C 1.954 -3.326 -1.205 1.00 . A A . 23 CYS C 1 1
2 893 1 1 23 CYS CA C 0.631 -2.558 -1.106 1.00 . A A . 23 CYS CA 1 1
2 894 1 1 23 CYS CB C -0.528 -3.523 -0.861 1.00 . A A . 23 CYS CB 1 1
2 895 1 1 23 CYS H H -0.255 -2.167 -2.975 1.00 . A A . 23 CYS H 1 1
2 896 1 1 23 CYS HA H 0.685 -1.860 -0.284 1.00 . A A . 23 CYS HA 1 1
2 897 1 1 23 CYS HB2 H -1.456 -2.988 -0.997 1.00 . A A . 23 CYS HB2 1 1
2 898 1 1 23 CYS HB3 H -0.474 -4.317 -1.590 1.00 . A A . 23 CYS HB3 1 1
2 899 1 1 23 CYS N N 0.388 -1.815 -2.320 1.00 . A A . 23 CYS N 1 1
2 900 1 1 23 CYS O O 2.255 -3.928 -2.229 1.00 . A A . 23 CYS O 1 1
2 901 1 1 23 CYS SG S -0.578 -4.287 0.797 1.00 . A A . 23 CYS SG 1 1
2 902 1 1 24 SER C C 3.562 -5.415 0.277 1.00 . A A . 24 SER C 1 1
2 903 1 1 24 SER CA C 3.984 -4.004 -0.090 1.00 . A A . 24 SER CA 1 1
2 904 1 1 24 SER CB C 4.903 -3.410 1.007 1.00 . A A . 24 SER CB 1 1
2 905 1 1 24 SER H H 2.537 -2.597 0.535 1.00 . A A . 24 SER H 1 1
2 906 1 1 24 SER HA H 4.482 -3.992 -1.046 1.00 . A A . 24 SER HA 1 1
2 907 1 1 24 SER HB2 H 5.154 -2.393 0.745 1.00 . A A . 24 SER HB2 1 1
2 908 1 1 24 SER HB3 H 4.373 -3.411 1.946 1.00 . A A . 24 SER HB3 1 1
2 909 1 1 24 SER HG H 6.808 -3.634 0.727 1.00 . A A . 24 SER HG 1 1
2 910 1 1 24 SER N N 2.772 -3.227 -0.187 1.00 . A A . 24 SER N 1 1
2 911 1 1 24 SER O O 2.892 -5.602 1.275 1.00 . A A . 24 SER O 1 1
2 912 1 1 24 SER OG O 6.112 -4.151 1.159 1.00 . A A . 24 SER OG 1 1
2 913 1 1 25 ARG C C 4.098 -8.360 0.977 1.00 . A A . 25 ARG C 1 1
2 914 1 1 25 ARG CA C 3.433 -7.739 -0.252 1.00 . A A . 25 ARG CA 1 1
2 915 1 1 25 ARG CB C 3.528 -8.673 -1.466 1.00 . A A . 25 ARG CB 1 1
2 916 1 1 25 ARG CD C 4.880 -10.052 -3.016 1.00 . A A . 25 ARG CD 1 1
2 917 1 1 25 ARG CG C 4.932 -9.027 -1.912 1.00 . A A . 25 ARG CG 1 1
2 918 1 1 25 ARG CZ C 6.396 -11.683 -4.096 1.00 . A A . 25 ARG CZ 1 1
2 919 1 1 25 ARG H H 4.462 -6.206 -1.315 1.00 . A A . 25 ARG H 1 1
2 920 1 1 25 ARG HA H 2.389 -7.622 -0.001 1.00 . A A . 25 ARG HA 1 1
2 921 1 1 25 ARG HB2 H 3.018 -9.594 -1.228 1.00 . A A . 25 ARG HB2 1 1
2 922 1 1 25 ARG HB3 H 3.016 -8.206 -2.296 1.00 . A A . 25 ARG HB3 1 1
2 923 1 1 25 ARG HD2 H 4.286 -10.884 -2.669 1.00 . A A . 25 ARG HD2 1 1
2 924 1 1 25 ARG HD3 H 4.412 -9.608 -3.881 1.00 . A A . 25 ARG HD3 1 1
2 925 1 1 25 ARG HE H 6.954 -10.016 -3.080 1.00 . A A . 25 ARG HE 1 1
2 926 1 1 25 ARG HG2 H 5.428 -8.138 -2.272 1.00 . A A . 25 ARG HG2 1 1
2 927 1 1 25 ARG HG3 H 5.474 -9.436 -1.072 1.00 . A A . 25 ARG HG3 1 1
2 928 1 1 25 ARG HH11 H 4.411 -12.109 -4.343 1.00 . A A . 25 ARG HH11 1 1
2 929 1 1 25 ARG HH12 H 5.455 -13.244 -5.049 1.00 . A A . 25 ARG HH12 1 1
2 930 1 1 25 ARG HH21 H 8.433 -11.562 -4.064 1.00 . A A . 25 ARG HH21 1 1
2 931 1 1 25 ARG HH22 H 7.823 -12.919 -4.889 1.00 . A A . 25 ARG HH22 1 1
2 932 1 1 25 ARG N N 3.909 -6.395 -0.524 1.00 . A A . 25 ARG N 1 1
2 933 1 1 25 ARG NE N 6.196 -10.560 -3.392 1.00 . A A . 25 ARG NE 1 1
2 934 1 1 25 ARG NH1 N 5.356 -12.393 -4.528 1.00 . A A . 25 ARG NH1 1 1
2 935 1 1 25 ARG NH2 N 7.630 -12.082 -4.370 1.00 . A A . 25 ARG NH2 1 1
2 936 1 1 25 ARG O O 3.454 -9.097 1.718 1.00 . A A . 25 ARG O 1 1
2 937 1 1 26 LEU C C 5.734 -7.885 3.632 1.00 . A A . 26 LEU C 1 1
2 938 1 1 26 LEU CA C 6.070 -8.621 2.346 1.00 . A A . 26 LEU CA 1 1
2 939 1 1 26 LEU CB C 7.584 -8.596 2.121 1.00 . A A . 26 LEU CB 1 1
2 940 1 1 26 LEU CD1 C 8.199 -10.651 3.445 1.00 . A A . 26 LEU CD1 1 1
2 941 1 1 26 LEU CD2 C 9.918 -8.896 2.982 1.00 . A A . 26 LEU CD2 1 1
2 942 1 1 26 LEU CG C 8.451 -9.164 3.251 1.00 . A A . 26 LEU CG 1 1
2 943 1 1 26 LEU H H 5.833 -7.444 0.595 1.00 . A A . 26 LEU H 1 1
2 944 1 1 26 LEU HA H 5.755 -9.650 2.442 1.00 . A A . 26 LEU HA 1 1
2 945 1 1 26 LEU HB2 H 7.801 -9.159 1.226 1.00 . A A . 26 LEU HB2 1 1
2 946 1 1 26 LEU HB3 H 7.879 -7.570 1.961 1.00 . A A . 26 LEU HB3 1 1
2 947 1 1 26 LEU HD11 H 8.833 -11.024 4.236 1.00 . A A . 26 LEU HD11 1 1
2 948 1 1 26 LEU HD12 H 8.419 -11.177 2.528 1.00 . A A . 26 LEU HD12 1 1
2 949 1 1 26 LEU HD13 H 7.164 -10.809 3.710 1.00 . A A . 26 LEU HD13 1 1
2 950 1 1 26 LEU HD21 H 10.509 -9.310 3.785 1.00 . A A . 26 LEU HD21 1 1
2 951 1 1 26 LEU HD22 H 10.086 -7.831 2.924 1.00 . A A . 26 LEU HD22 1 1
2 952 1 1 26 LEU HD23 H 10.204 -9.358 2.048 1.00 . A A . 26 LEU HD23 1 1
2 953 1 1 26 LEU HG H 8.182 -8.667 4.173 1.00 . A A . 26 LEU HG 1 1
2 954 1 1 26 LEU N N 5.363 -8.051 1.208 1.00 . A A . 26 LEU N 1 1
2 955 1 1 26 LEU O O 5.388 -8.498 4.636 1.00 . A A . 26 LEU O 1 1
2 956 1 1 27 HIS C C 4.169 -5.435 5.068 1.00 . A A . 27 HIS C 1 1
2 957 1 1 27 HIS CA C 5.634 -5.760 4.790 1.00 . A A . 27 HIS CA 1 1
2 958 1 1 27 HIS CB C 6.453 -4.479 4.661 1.00 . A A . 27 HIS CB 1 1
2 959 1 1 27 HIS CD2 C 8.690 -4.931 3.431 1.00 . A A . 27 HIS CD2 1 1
2 960 1 1 27 HIS CE1 C 10.047 -4.890 5.125 1.00 . A A . 27 HIS CE1 1 1
2 961 1 1 27 HIS CG C 7.936 -4.702 4.533 1.00 . A A . 27 HIS CG 1 1
2 962 1 1 27 HIS H H 5.971 -6.134 2.728 1.00 . A A . 27 HIS H 1 1
2 963 1 1 27 HIS HA H 6.022 -6.327 5.622 1.00 . A A . 27 HIS HA 1 1
2 964 1 1 27 HIS HB2 H 6.130 -3.953 3.775 1.00 . A A . 27 HIS HB2 1 1
2 965 1 1 27 HIS HB3 H 6.280 -3.846 5.519 1.00 . A A . 27 HIS HB3 1 1
2 966 1 1 27 HIS HD1 H 8.583 -4.534 6.541 1.00 . A A . 27 HIS HD1 1 1
2 967 1 1 27 HIS HD2 H 8.318 -5.009 2.419 1.00 . A A . 27 HIS HD2 1 1
2 968 1 1 27 HIS HE1 H 10.938 -4.925 5.736 1.00 . A A . 27 HIS HE1 1 1
2 969 1 1 27 HIS N N 5.800 -6.577 3.586 1.00 . A A . 27 HIS N 1 1
2 970 1 1 27 HIS ND1 N 8.815 -4.682 5.596 1.00 . A A . 27 HIS ND1 1 1
2 971 1 1 27 HIS NE2 N 10.026 -5.049 3.808 1.00 . A A . 27 HIS NE2 1 1
2 972 1 1 27 HIS O O 3.797 -5.088 6.198 1.00 . A A . 27 HIS O 1 1
2 973 1 1 28 ARG C C 1.571 -3.906 4.497 1.00 . A A . 28 ARG C 1 1
2 974 1 1 28 ARG CA C 1.931 -5.305 4.058 1.00 . A A . 28 ARG CA 1 1
2 975 1 1 28 ARG CB C 1.072 -6.373 4.762 1.00 . A A . 28 ARG CB 1 1
2 976 1 1 28 ARG CD C 2.187 -8.625 4.683 1.00 . A A . 28 ARG CD 1 1
2 977 1 1 28 ARG CG C 1.109 -7.741 4.102 1.00 . A A . 28 ARG CG 1 1
2 978 1 1 28 ARG CZ C 2.647 -9.759 6.843 1.00 . A A . 28 ARG CZ 1 1
2 979 1 1 28 ARG H H 3.742 -5.875 3.191 1.00 . A A . 28 ARG H 1 1
2 980 1 1 28 ARG HA H 1.670 -5.323 3.009 1.00 . A A . 28 ARG HA 1 1
2 981 1 1 28 ARG HB2 H 1.419 -6.483 5.778 1.00 . A A . 28 ARG HB2 1 1
2 982 1 1 28 ARG HB3 H 0.047 -6.030 4.778 1.00 . A A . 28 ARG HB3 1 1
2 983 1 1 28 ARG HD2 H 2.308 -9.492 4.051 1.00 . A A . 28 ARG HD2 1 1
2 984 1 1 28 ARG HD3 H 3.112 -8.069 4.717 1.00 . A A . 28 ARG HD3 1 1
2 985 1 1 28 ARG HE H 0.921 -8.855 6.303 1.00 . A A . 28 ARG HE 1 1
2 986 1 1 28 ARG HG2 H 0.153 -8.223 4.236 1.00 . A A . 28 ARG HG2 1 1
2 987 1 1 28 ARG HG3 H 1.294 -7.609 3.046 1.00 . A A . 28 ARG HG3 1 1
2 988 1 1 28 ARG HH11 H 4.350 -9.527 5.713 1.00 . A A . 28 ARG HH11 1 1
2 989 1 1 28 ARG HH12 H 4.555 -10.461 7.112 1.00 . A A . 28 ARG HH12 1 1
2 990 1 1 28 ARG HH21 H 1.225 -10.103 8.275 1.00 . A A . 28 ARG HH21 1 1
2 991 1 1 28 ARG HH22 H 2.748 -10.781 8.599 1.00 . A A . 28 ARG HH22 1 1
2 992 1 1 28 ARG N N 3.362 -5.576 4.041 1.00 . A A . 28 ARG N 1 1
2 993 1 1 28 ARG NE N 1.845 -9.063 6.038 1.00 . A A . 28 ARG NE 1 1
2 994 1 1 28 ARG NH1 N 3.930 -9.922 6.538 1.00 . A A . 28 ARG NH1 1 1
2 995 1 1 28 ARG NH2 N 2.172 -10.241 7.981 1.00 . A A . 28 ARG NH2 1 1
2 996 1 1 28 ARG O O 0.937 -3.709 5.528 1.00 . A A . 28 ARG O 1 1
2 997 1 1 29 TRP C C 1.682 -0.843 2.614 1.00 . A A . 29 TRP C 1 1
2 998 1 1 29 TRP CA C 1.673 -1.564 3.942 1.00 . A A . 29 TRP CA 1 1
2 999 1 1 29 TRP CB C 2.579 -0.849 4.979 1.00 . A A . 29 TRP CB 1 1
2 1000 1 1 29 TRP CD1 C 4.612 -0.119 3.550 1.00 . A A . 29 TRP CD1 1 1
2 1001 1 1 29 TRP CD2 C 5.140 -1.119 5.468 1.00 . A A . 29 TRP CD2 1 1
2 1002 1 1 29 TRP CE2 C 6.327 -0.768 4.797 1.00 . A A . 29 TRP CE2 1 1
2 1003 1 1 29 TRP CE3 C 5.228 -1.755 6.700 1.00 . A A . 29 TRP CE3 1 1
2 1004 1 1 29 TRP CG C 4.048 -0.717 4.644 1.00 . A A . 29 TRP CG 1 1
2 1005 1 1 29 TRP CH2 C 7.636 -1.644 6.535 1.00 . A A . 29 TRP CH2 1 1
2 1006 1 1 29 TRP CZ2 C 7.581 -1.026 5.323 1.00 . A A . 29 TRP CZ2 1 1
2 1007 1 1 29 TRP CZ3 C 6.477 -2.010 7.221 1.00 . A A . 29 TRP CZ3 1 1
2 1008 1 1 29 TRP H H 2.599 -3.161 2.975 1.00 . A A . 29 TRP H 1 1
2 1009 1 1 29 TRP HA H 0.653 -1.556 4.297 1.00 . A A . 29 TRP HA 1 1
2 1010 1 1 29 TRP HB2 H 2.203 0.154 5.126 1.00 . A A . 29 TRP HB2 1 1
2 1011 1 1 29 TRP HB3 H 2.497 -1.378 5.916 1.00 . A A . 29 TRP HB3 1 1
2 1012 1 1 29 TRP HD1 H 4.047 0.304 2.731 1.00 . A A . 29 TRP HD1 1 1
2 1013 1 1 29 TRP HE1 H 6.609 0.175 2.964 1.00 . A A . 29 TRP HE1 1 1
2 1014 1 1 29 TRP HE3 H 4.340 -2.044 7.241 1.00 . A A . 29 TRP HE3 1 1
2 1015 1 1 29 TRP HH2 H 8.594 -1.864 6.984 1.00 . A A . 29 TRP HH2 1 1
2 1016 1 1 29 TRP HZ2 H 8.487 -0.750 4.805 1.00 . A A . 29 TRP HZ2 1 1
2 1017 1 1 29 TRP HZ3 H 6.567 -2.500 8.181 1.00 . A A . 29 TRP HZ3 1 1
2 1018 1 1 29 TRP N N 2.020 -2.945 3.734 1.00 . A A . 29 TRP N 1 1
2 1019 1 1 29 TRP NE1 N 5.975 -0.171 3.633 1.00 . A A . 29 TRP NE1 1 1
2 1020 1 1 29 TRP O O 2.292 -1.333 1.653 1.00 . A A . 29 TRP O 1 1
2 1021 1 1 30 CYS C C 2.339 1.725 1.095 1.00 . A A . 30 CYS C 1 1
2 1022 1 1 30 CYS CA C 0.983 1.070 1.328 1.00 . A A . 30 CYS CA 1 1
2 1023 1 1 30 CYS CB C -0.098 2.152 1.430 1.00 . A A . 30 CYS CB 1 1
2 1024 1 1 30 CYS H H 0.508 0.563 3.334 1.00 . A A . 30 CYS H 1 1
2 1025 1 1 30 CYS HA H 0.752 0.413 0.503 1.00 . A A . 30 CYS HA 1 1
2 1026 1 1 30 CYS HB2 H 0.144 2.785 2.270 1.00 . A A . 30 CYS HB2 1 1
2 1027 1 1 30 CYS HB3 H -0.096 2.756 0.536 1.00 . A A . 30 CYS HB3 1 1
2 1028 1 1 30 CYS N N 1.025 0.284 2.547 1.00 . A A . 30 CYS N 1 1
2 1029 1 1 30 CYS O O 2.726 2.661 1.808 1.00 . A A . 30 CYS O 1 1
2 1030 1 1 30 CYS SG S -1.800 1.541 1.703 1.00 . A A . 30 CYS SG 1 1
2 1031 1 1 31 LYS C C 4.327 2.630 -1.366 1.00 . A A . 31 LYS C 1 1
2 1032 1 1 31 LYS CA C 4.386 1.671 -0.193 1.00 . A A . 31 LYS CA 1 1
2 1033 1 1 31 LYS CB C 5.346 0.499 -0.512 1.00 . A A . 31 LYS CB 1 1
2 1034 1 1 31 LYS CD C 6.134 -1.295 -2.089 1.00 . A A . 31 LYS CD 1 1
2 1035 1 1 31 LYS CE C 5.953 -1.972 -3.451 1.00 . A A . 31 LYS CE 1 1
2 1036 1 1 31 LYS CG C 5.024 -0.299 -1.780 1.00 . A A . 31 LYS CG 1 1
2 1037 1 1 31 LYS H H 2.663 0.505 -0.444 1.00 . A A . 31 LYS H 1 1
2 1038 1 1 31 LYS HA H 4.759 2.204 0.670 1.00 . A A . 31 LYS HA 1 1
2 1039 1 1 31 LYS HB2 H 6.343 0.901 -0.627 1.00 . A A . 31 LYS HB2 1 1
2 1040 1 1 31 LYS HB3 H 5.345 -0.180 0.328 1.00 . A A . 31 LYS HB3 1 1
2 1041 1 1 31 LYS HD2 H 7.080 -0.775 -2.084 1.00 . A A . 31 LYS HD2 1 1
2 1042 1 1 31 LYS HD3 H 6.138 -2.052 -1.318 1.00 . A A . 31 LYS HD3 1 1
2 1043 1 1 31 LYS HE2 H 5.747 -1.208 -4.184 1.00 . A A . 31 LYS HE2 1 1
2 1044 1 1 31 LYS HE3 H 6.880 -2.461 -3.706 1.00 . A A . 31 LYS HE3 1 1
2 1045 1 1 31 LYS HG2 H 4.097 -0.835 -1.634 1.00 . A A . 31 LYS HG2 1 1
2 1046 1 1 31 LYS HG3 H 4.921 0.386 -2.608 1.00 . A A . 31 LYS HG3 1 1
2 1047 1 1 31 LYS HZ1 H 5.068 -3.785 -2.891 1.00 . A A . 31 LYS HZ1 1 1
2 1048 1 1 31 LYS HZ2 H 4.764 -3.346 -4.467 1.00 . A A . 31 LYS HZ2 1 1
2 1049 1 1 31 LYS HZ3 H 3.914 -2.599 -3.238 1.00 . A A . 31 LYS HZ3 1 1
2 1050 1 1 31 LYS N N 3.063 1.206 0.121 1.00 . A A . 31 LYS N 1 1
2 1051 1 1 31 LYS NZ N 4.848 -2.970 -3.499 1.00 . A A . 31 LYS NZ 1 1
2 1052 1 1 31 LYS O O 3.393 2.575 -2.188 1.00 . A A . 31 LYS O 1 1
2 1053 1 1 32 TYR C C 6.084 3.932 -3.712 1.00 . A A . 32 TYR C 1 1
2 1054 1 1 32 TYR CA C 5.387 4.484 -2.474 1.00 . A A . 32 TYR CA 1 1
2 1055 1 1 32 TYR CB C 6.110 5.740 -1.932 1.00 . A A . 32 TYR CB 1 1
2 1056 1 1 32 TYR CD1 C 5.189 5.941 0.440 1.00 . A A . 32 TYR CD1 1 1
2 1057 1 1 32 TYR CD2 C 4.739 7.704 -1.086 1.00 . A A . 32 TYR CD2 1 1
2 1058 1 1 32 TYR CE1 C 4.467 6.599 1.416 1.00 . A A . 32 TYR CE1 1 1
2 1059 1 1 32 TYR CE2 C 4.022 8.368 -0.112 1.00 . A A . 32 TYR CE2 1 1
2 1060 1 1 32 TYR CG C 5.336 6.478 -0.834 1.00 . A A . 32 TYR CG 1 1
2 1061 1 1 32 TYR CZ C 3.886 7.812 1.134 1.00 . A A . 32 TYR CZ 1 1
2 1062 1 1 32 TYR H H 6.046 3.421 -0.798 1.00 . A A . 32 TYR H 1 1
2 1063 1 1 32 TYR HA H 4.377 4.756 -2.739 1.00 . A A . 32 TYR HA 1 1
2 1064 1 1 32 TYR HB2 H 7.065 5.448 -1.521 1.00 . A A . 32 TYR HB2 1 1
2 1065 1 1 32 TYR HB3 H 6.273 6.430 -2.747 1.00 . A A . 32 TYR HB3 1 1
2 1066 1 1 32 TYR HD1 H 5.644 4.988 0.666 1.00 . A A . 32 TYR HD1 1 1
2 1067 1 1 32 TYR HD2 H 4.843 8.147 -2.065 1.00 . A A . 32 TYR HD2 1 1
2 1068 1 1 32 TYR HE1 H 4.374 6.154 2.396 1.00 . A A . 32 TYR HE1 1 1
2 1069 1 1 32 TYR HE2 H 3.566 9.322 -0.336 1.00 . A A . 32 TYR HE2 1 1
2 1070 1 1 32 TYR HH H 3.670 8.538 2.907 1.00 . A A . 32 TYR HH 1 1
2 1071 1 1 32 TYR N N 5.312 3.476 -1.448 1.00 . A A . 32 TYR N 1 1
2 1072 1 1 32 TYR O O 7.125 3.258 -3.613 1.00 . A A . 32 TYR O 1 1
2 1073 1 1 32 TYR OH O 3.153 8.465 2.094 1.00 . A A . 32 TYR OH 1 1
2 1074 1 1 33 VAL C C 6.857 4.864 -6.732 1.00 . A A . 33 VAL C 1 1
2 1075 1 1 33 VAL CA C 6.055 3.716 -6.126 1.00 . A A . 33 VAL CA 1 1
2 1076 1 1 33 VAL CB C 4.952 3.259 -7.131 1.00 . A A . 33 VAL CB 1 1
2 1077 1 1 33 VAL CG1 C 5.555 2.737 -8.423 1.00 . A A . 33 VAL CG1 1 1
2 1078 1 1 33 VAL CG2 C 4.068 2.200 -6.510 1.00 . A A . 33 VAL CG2 1 1
2 1079 1 1 33 VAL H H 4.591 4.573 -4.860 1.00 . A A . 33 VAL H 1 1
2 1080 1 1 33 VAL HA H 6.721 2.889 -5.930 1.00 . A A . 33 VAL HA 1 1
2 1081 1 1 33 VAL HB H 4.338 4.115 -7.367 1.00 . A A . 33 VAL HB 1 1
2 1082 1 1 33 VAL HG11 H 4.766 2.426 -9.090 1.00 . A A . 33 VAL HG11 1 1
2 1083 1 1 33 VAL HG12 H 6.192 1.892 -8.206 1.00 . A A . 33 VAL HG12 1 1
2 1084 1 1 33 VAL HG13 H 6.136 3.517 -8.890 1.00 . A A . 33 VAL HG13 1 1
2 1085 1 1 33 VAL HG21 H 3.595 2.601 -5.626 1.00 . A A . 33 VAL HG21 1 1
2 1086 1 1 33 VAL HG22 H 4.670 1.345 -6.241 1.00 . A A . 33 VAL HG22 1 1
2 1087 1 1 33 VAL HG23 H 3.312 1.900 -7.219 1.00 . A A . 33 VAL HG23 1 1
2 1088 1 1 33 VAL N N 5.479 4.144 -4.857 1.00 . A A . 33 VAL N 1 1
2 1089 1 1 33 VAL O O 7.838 4.656 -7.459 1.00 . A A . 33 VAL O 1 1
2 1090 1 1 34 PHE C C 7.829 7.903 -5.773 1.00 . A A . 34 PHE C 1 1
2 1091 1 1 34 PHE CA C 7.107 7.237 -6.920 1.00 . A A . 34 PHE CA 1 1
2 1092 1 1 34 PHE CB C 6.100 8.204 -7.572 1.00 . A A . 34 PHE CB 1 1
2 1093 1 1 34 PHE CD1 C 4.231 6.865 -8.585 1.00 . A A . 34 PHE CD1 1 1
2 1094 1 1 34 PHE CD2 C 5.793 7.890 -10.049 1.00 . A A . 34 PHE CD2 1 1
2 1095 1 1 34 PHE CE1 C 3.546 6.347 -9.667 1.00 . A A . 34 PHE CE1 1 1
2 1096 1 1 34 PHE CE2 C 5.116 7.377 -11.137 1.00 . A A . 34 PHE CE2 1 1
2 1097 1 1 34 PHE CG C 5.360 7.637 -8.761 1.00 . A A . 34 PHE CG 1 1
2 1098 1 1 34 PHE CZ C 3.990 6.605 -10.945 1.00 . A A . 34 PHE CZ 1 1
2 1099 1 1 34 PHE H H 5.703 6.178 -5.805 1.00 . A A . 34 PHE H 1 1
2 1100 1 1 34 PHE HA H 7.833 6.924 -7.656 1.00 . A A . 34 PHE HA 1 1
2 1101 1 1 34 PHE HB2 H 5.360 8.487 -6.841 1.00 . A A . 34 PHE HB2 1 1
2 1102 1 1 34 PHE HB3 H 6.625 9.090 -7.897 1.00 . A A . 34 PHE HB3 1 1
2 1103 1 1 34 PHE HD1 H 3.896 6.669 -7.578 1.00 . A A . 34 PHE HD1 1 1
2 1104 1 1 34 PHE HD2 H 6.674 8.495 -10.203 1.00 . A A . 34 PHE HD2 1 1
2 1105 1 1 34 PHE HE1 H 2.663 5.743 -9.516 1.00 . A A . 34 PHE HE1 1 1
2 1106 1 1 34 PHE HE2 H 5.467 7.580 -12.139 1.00 . A A . 34 PHE HE2 1 1
2 1107 1 1 34 PHE HZ H 3.461 6.201 -11.796 1.00 . A A . 34 PHE HZ 1 1
2 1108 1 1 34 PHE N N 6.455 6.061 -6.422 1.00 . A A . 34 PHE N 1 1
2 1109 1 1 34 PHE O O 9.068 7.861 -5.732 1.00 . A A . 34 PHE O 1 1
2 1110 1 1 34 PHE OXT O 7.154 8.403 -4.851 1.00 . A A . 34 PHE OXT 1 1
3 1111 1 1 1 ASP C C -7.815 8.816 0.340 1.00 . A A . 1 ASP C 1 1
3 1112 1 1 1 ASP CA C -8.856 9.807 0.780 1.00 . A A . 1 ASP CA 1 1
3 1113 1 1 1 ASP CB C -9.126 9.653 2.282 1.00 . A A . 1 ASP CB 1 1
3 1114 1 1 1 ASP CG C -7.861 9.713 3.112 1.00 . A A . 1 ASP CG 1 1
3 1115 1 1 1 ASP H1 H -10.800 10.316 0.254 1.00 . A A . 1 ASP H1 1 1
3 1116 1 1 1 ASP H2 H -10.450 8.660 0.136 1.00 . A A . 1 ASP H2 1 1
3 1117 1 1 1 ASP H3 H -9.866 9.720 -1.015 1.00 . A A . 1 ASP H3 1 1
3 1118 1 1 1 ASP HA H -8.485 10.803 0.585 1.00 . A A . 1 ASP HA 1 1
3 1119 1 1 1 ASP HB2 H -9.783 10.445 2.609 1.00 . A A . 1 ASP HB2 1 1
3 1120 1 1 1 ASP HB3 H -9.603 8.700 2.458 1.00 . A A . 1 ASP HB3 1 1
3 1121 1 1 1 ASP N N -10.077 9.619 -0.002 1.00 . A A . 1 ASP N 1 1
3 1122 1 1 1 ASP O O -8.073 7.609 0.299 1.00 . A A . 1 ASP O 1 1
3 1123 1 1 1 ASP OD1 O -7.390 10.817 3.442 1.00 . A A . 1 ASP OD1 1 1
3 1124 1 1 1 ASP OD2 O -7.322 8.665 3.462 1.00 . A A . 1 ASP OD2 1 1
3 1125 1 1 2 CYS C C -4.902 7.778 0.689 1.00 . A A . 2 CYS C 1 1
3 1126 1 1 2 CYS CA C -5.569 8.499 -0.457 1.00 . A A . 2 CYS CA 1 1
3 1127 1 1 2 CYS CB C -4.559 9.301 -1.293 1.00 . A A . 2 CYS CB 1 1
3 1128 1 1 2 CYS H H -6.526 10.294 0.023 1.00 . A A . 2 CYS H 1 1
3 1129 1 1 2 CYS HA H -6.003 7.747 -1.098 1.00 . A A . 2 CYS HA 1 1
3 1130 1 1 2 CYS HB2 H -4.488 10.291 -0.864 1.00 . A A . 2 CYS HB2 1 1
3 1131 1 1 2 CYS HB3 H -3.582 8.843 -1.261 1.00 . A A . 2 CYS HB3 1 1
3 1132 1 1 2 CYS N N -6.658 9.323 -0.017 1.00 . A A . 2 CYS N 1 1
3 1133 1 1 2 CYS O O -4.170 8.384 1.493 1.00 . A A . 2 CYS O 1 1
3 1134 1 1 2 CYS SG S -5.054 9.504 -3.044 1.00 . A A . 2 CYS SG 1 1
3 1135 1 1 3 LEU C C -3.158 5.406 1.412 1.00 . A A . 3 LEU C 1 1
3 1136 1 1 3 LEU CA C -4.601 5.656 1.788 1.00 . A A . 3 LEU CA 1 1
3 1137 1 1 3 LEU CB C -5.358 4.328 1.901 1.00 . A A . 3 LEU CB 1 1
3 1138 1 1 3 LEU CD1 C -7.499 3.038 2.185 1.00 . A A . 3 LEU CD1 1 1
3 1139 1 1 3 LEU CD2 C -7.078 5.050 3.580 1.00 . A A . 3 LEU CD2 1 1
3 1140 1 1 3 LEU CG C -6.859 4.415 2.222 1.00 . A A . 3 LEU CG 1 1
3 1141 1 1 3 LEU H H -5.828 6.101 0.158 1.00 . A A . 3 LEU H 1 1
3 1142 1 1 3 LEU HA H -4.637 6.176 2.733 1.00 . A A . 3 LEU HA 1 1
3 1143 1 1 3 LEU HB2 H -5.235 3.808 0.967 1.00 . A A . 3 LEU HB2 1 1
3 1144 1 1 3 LEU HB3 H -4.882 3.742 2.674 1.00 . A A . 3 LEU HB3 1 1
3 1145 1 1 3 LEU HD11 H -8.556 3.128 2.389 1.00 . A A . 3 LEU HD11 1 1
3 1146 1 1 3 LEU HD12 H -7.046 2.411 2.937 1.00 . A A . 3 LEU HD12 1 1
3 1147 1 1 3 LEU HD13 H -7.356 2.598 1.209 1.00 . A A . 3 LEU HD13 1 1
3 1148 1 1 3 LEU HD21 H -6.682 6.054 3.574 1.00 . A A . 3 LEU HD21 1 1
3 1149 1 1 3 LEU HD22 H -6.576 4.467 4.338 1.00 . A A . 3 LEU HD22 1 1
3 1150 1 1 3 LEU HD23 H -8.136 5.083 3.792 1.00 . A A . 3 LEU HD23 1 1
3 1151 1 1 3 LEU HG H -7.344 5.029 1.478 1.00 . A A . 3 LEU HG 1 1
3 1152 1 1 3 LEU N N -5.188 6.499 0.788 1.00 . A A . 3 LEU N 1 1
3 1153 1 1 3 LEU O O -2.842 5.067 0.249 1.00 . A A . 3 LEU O 1 1
3 1154 1 1 4 GLY C C -0.223 5.608 3.460 1.00 . A A . 4 GLY C 1 1
3 1155 1 1 4 GLY CA C -0.914 5.468 2.160 1.00 . A A . 4 GLY CA 1 1
3 1156 1 1 4 GLY H H -2.638 5.858 3.243 1.00 . A A . 4 GLY H 1 1
3 1157 1 1 4 GLY HA2 H -0.688 4.514 1.713 1.00 . A A . 4 GLY HA2 1 1
3 1158 1 1 4 GLY HA3 H -0.586 6.269 1.516 1.00 . A A . 4 GLY HA3 1 1
3 1159 1 1 4 GLY N N -2.309 5.606 2.352 1.00 . A A . 4 GLY N 1 1
3 1160 1 1 4 GLY O O -0.617 4.962 4.422 1.00 . A A . 4 GLY O 1 1
3 1161 1 1 5 ALA C C 2.026 5.577 5.517 1.00 . A A . 5 ALA C 1 1
3 1162 1 1 5 ALA CA C 1.541 6.791 4.720 1.00 . A A . 5 ALA CA 1 1
3 1163 1 1 5 ALA CB C 0.678 7.695 5.587 1.00 . A A . 5 ALA CB 1 1
3 1164 1 1 5 ALA H H 1.101 6.861 2.656 1.00 . A A . 5 ALA H 1 1
3 1165 1 1 5 ALA HA H 2.409 7.357 4.418 1.00 . A A . 5 ALA HA 1 1
3 1166 1 1 5 ALA HB1 H 1.255 8.014 6.442 1.00 . A A . 5 ALA HB1 1 1
3 1167 1 1 5 ALA HB2 H -0.191 7.149 5.921 1.00 . A A . 5 ALA HB2 1 1
3 1168 1 1 5 ALA HB3 H 0.369 8.558 5.017 1.00 . A A . 5 ALA HB3 1 1
3 1169 1 1 5 ALA N N 0.811 6.434 3.493 1.00 . A A . 5 ALA N 1 1
3 1170 1 1 5 ALA O O 2.188 5.659 6.740 1.00 . A A . 5 ALA O 1 1
3 1171 1 1 6 PHE C C 1.702 2.497 6.213 1.00 . A A . 6 PHE C 1 1
3 1172 1 1 6 PHE CA C 2.799 3.215 5.396 1.00 . A A . 6 PHE CA 1 1
3 1173 1 1 6 PHE CB C 4.061 3.426 6.292 1.00 . A A . 6 PHE CB 1 1
3 1174 1 1 6 PHE CD1 C 6.102 3.432 4.807 1.00 . A A . 6 PHE CD1 1 1
3 1175 1 1 6 PHE CD2 C 5.474 5.469 5.868 1.00 . A A . 6 PHE CD2 1 1
3 1176 1 1 6 PHE CE1 C 7.185 4.072 4.228 1.00 . A A . 6 PHE CE1 1 1
3 1177 1 1 6 PHE CE2 C 6.550 6.109 5.292 1.00 . A A . 6 PHE CE2 1 1
3 1178 1 1 6 PHE CG C 5.234 4.122 5.631 1.00 . A A . 6 PHE CG 1 1
3 1179 1 1 6 PHE CZ C 7.408 5.411 4.470 1.00 . A A . 6 PHE CZ 1 1
3 1180 1 1 6 PHE H H 2.160 4.504 3.840 1.00 . A A . 6 PHE H 1 1
3 1181 1 1 6 PHE HA H 3.063 2.572 4.569 1.00 . A A . 6 PHE HA 1 1
3 1182 1 1 6 PHE HB2 H 3.779 4.020 7.148 1.00 . A A . 6 PHE HB2 1 1
3 1183 1 1 6 PHE HB3 H 4.398 2.461 6.641 1.00 . A A . 6 PHE HB3 1 1
3 1184 1 1 6 PHE HD1 H 5.925 2.382 4.617 1.00 . A A . 6 PHE HD1 1 1
3 1185 1 1 6 PHE HD2 H 4.802 6.018 6.509 1.00 . A A . 6 PHE HD2 1 1
3 1186 1 1 6 PHE HE1 H 7.859 3.524 3.587 1.00 . A A . 6 PHE HE1 1 1
3 1187 1 1 6 PHE HE2 H 6.717 7.159 5.486 1.00 . A A . 6 PHE HE2 1 1
3 1188 1 1 6 PHE HZ H 8.252 5.913 4.018 1.00 . A A . 6 PHE HZ 1 1
3 1189 1 1 6 PHE N N 2.301 4.477 4.810 1.00 . A A . 6 PHE N 1 1
3 1190 1 1 6 PHE O O 2.009 1.697 7.093 1.00 . A A . 6 PHE O 1 1
3 1191 1 1 7 ARG C C -0.803 0.663 6.112 1.00 . A A . 7 ARG C 1 1
3 1192 1 1 7 ARG CA C -0.665 2.076 6.616 1.00 . A A . 7 ARG CA 1 1
3 1193 1 1 7 ARG CB C -2.010 2.809 6.478 1.00 . A A . 7 ARG CB 1 1
3 1194 1 1 7 ARG CD C -1.797 4.036 8.679 1.00 . A A . 7 ARG CD 1 1
3 1195 1 1 7 ARG CG C -2.099 4.159 7.187 1.00 . A A . 7 ARG CG 1 1
3 1196 1 1 7 ARG CZ C -2.407 2.558 10.594 1.00 . A A . 7 ARG CZ 1 1
3 1197 1 1 7 ARG H H 0.217 3.375 5.172 1.00 . A A . 7 ARG H 1 1
3 1198 1 1 7 ARG HA H -0.387 2.030 7.658 1.00 . A A . 7 ARG HA 1 1
3 1199 1 1 7 ARG HB2 H -2.203 2.974 5.429 1.00 . A A . 7 ARG HB2 1 1
3 1200 1 1 7 ARG HB3 H -2.785 2.168 6.872 1.00 . A A . 7 ARG HB3 1 1
3 1201 1 1 7 ARG HD2 H -0.761 3.763 8.808 1.00 . A A . 7 ARG HD2 1 1
3 1202 1 1 7 ARG HD3 H -1.968 4.997 9.141 1.00 . A A . 7 ARG HD3 1 1
3 1203 1 1 7 ARG HE H -3.388 2.687 8.821 1.00 . A A . 7 ARG HE 1 1
3 1204 1 1 7 ARG HG2 H -1.383 4.834 6.742 1.00 . A A . 7 ARG HG2 1 1
3 1205 1 1 7 ARG HG3 H -3.095 4.555 7.061 1.00 . A A . 7 ARG HG3 1 1
3 1206 1 1 7 ARG HH11 H -0.865 3.841 11.031 1.00 . A A . 7 ARG HH11 1 1
3 1207 1 1 7 ARG HH12 H -1.213 2.730 12.260 1.00 . A A . 7 ARG HH12 1 1
3 1208 1 1 7 ARG HH21 H -3.914 1.194 10.537 1.00 . A A . 7 ARG HH21 1 1
3 1209 1 1 7 ARG HH22 H -3.009 1.176 11.983 1.00 . A A . 7 ARG HH22 1 1
3 1210 1 1 7 ARG N N 0.429 2.752 5.905 1.00 . A A . 7 ARG N 1 1
3 1211 1 1 7 ARG NE N -2.635 3.034 9.357 1.00 . A A . 7 ARG NE 1 1
3 1212 1 1 7 ARG NH1 N -1.439 3.079 11.346 1.00 . A A . 7 ARG NH1 1 1
3 1213 1 1 7 ARG NH2 N -3.165 1.585 11.080 1.00 . A A . 7 ARG NH2 1 1
3 1214 1 1 7 ARG O O -0.787 0.436 4.897 1.00 . A A . 7 ARG O 1 1
3 1215 1 1 8 LYS C C -2.323 -2.020 6.036 1.00 . A A . 8 LYS C 1 1
3 1216 1 1 8 LYS CA C -1.000 -1.683 6.679 1.00 . A A . 8 LYS CA 1 1
3 1217 1 1 8 LYS CB C -0.720 -2.586 7.882 1.00 . A A . 8 LYS CB 1 1
3 1218 1 1 8 LYS CD C 0.959 -3.419 9.546 1.00 . A A . 8 LYS CD 1 1
3 1219 1 1 8 LYS CE C 2.306 -3.174 10.210 1.00 . A A . 8 LYS CE 1 1
3 1220 1 1 8 LYS CG C 0.656 -2.376 8.493 1.00 . A A . 8 LYS CG 1 1
3 1221 1 1 8 LYS H H -1.034 -0.023 7.972 1.00 . A A . 8 LYS H 1 1
3 1222 1 1 8 LYS HA H -0.228 -1.846 5.944 1.00 . A A . 8 LYS HA 1 1
3 1223 1 1 8 LYS HB2 H -1.462 -2.396 8.642 1.00 . A A . 8 LYS HB2 1 1
3 1224 1 1 8 LYS HB3 H -0.795 -3.615 7.567 1.00 . A A . 8 LYS HB3 1 1
3 1225 1 1 8 LYS HD2 H 0.185 -3.401 10.297 1.00 . A A . 8 LYS HD2 1 1
3 1226 1 1 8 LYS HD3 H 0.975 -4.390 9.072 1.00 . A A . 8 LYS HD3 1 1
3 1227 1 1 8 LYS HE2 H 2.524 -3.994 10.876 1.00 . A A . 8 LYS HE2 1 1
3 1228 1 1 8 LYS HE3 H 3.066 -3.127 9.444 1.00 . A A . 8 LYS HE3 1 1
3 1229 1 1 8 LYS HG2 H 1.400 -2.443 7.714 1.00 . A A . 8 LYS HG2 1 1
3 1230 1 1 8 LYS HG3 H 0.690 -1.395 8.945 1.00 . A A . 8 LYS HG3 1 1
3 1231 1 1 8 LYS HZ1 H 1.646 -1.935 11.771 1.00 . A A . 8 LYS HZ1 1 1
3 1232 1 1 8 LYS HZ2 H 2.088 -1.098 10.390 1.00 . A A . 8 LYS HZ2 1 1
3 1233 1 1 8 LYS HZ3 H 3.269 -1.741 11.382 1.00 . A A . 8 LYS HZ3 1 1
3 1234 1 1 8 LYS N N -0.934 -0.281 7.031 1.00 . A A . 8 LYS N 1 1
3 1235 1 1 8 LYS NZ N 2.325 -1.915 10.983 1.00 . A A . 8 LYS NZ 1 1
3 1236 1 1 8 LYS O O -3.379 -1.546 6.472 1.00 . A A . 8 LYS O 1 1
3 1237 1 1 9 CYS C C -3.357 -4.626 3.867 1.00 . A A . 9 CYS C 1 1
3 1238 1 1 9 CYS CA C -3.422 -3.165 4.256 1.00 . A A . 9 CYS CA 1 1
3 1239 1 1 9 CYS CB C -3.483 -2.264 3.025 1.00 . A A . 9 CYS CB 1 1
3 1240 1 1 9 CYS H H -1.414 -3.238 4.782 1.00 . A A . 9 CYS H 1 1
3 1241 1 1 9 CYS HA H -4.303 -2.994 4.859 1.00 . A A . 9 CYS HA 1 1
3 1242 1 1 9 CYS HB2 H -4.290 -2.583 2.381 1.00 . A A . 9 CYS HB2 1 1
3 1243 1 1 9 CYS HB3 H -3.662 -1.249 3.349 1.00 . A A . 9 CYS HB3 1 1
3 1244 1 1 9 CYS N N -2.270 -2.820 5.033 1.00 . A A . 9 CYS N 1 1
3 1245 1 1 9 CYS O O -2.383 -5.318 4.199 1.00 . A A . 9 CYS O 1 1
3 1246 1 1 9 CYS SG S -1.956 -2.265 2.041 1.00 . A A . 9 CYS SG 1 1
3 1247 1 1 10 ILE C C -3.923 -6.585 1.352 1.00 . A A . 10 ILE C 1 1
3 1248 1 1 10 ILE CA C -4.450 -6.475 2.796 1.00 . A A . 10 ILE CA 1 1
3 1249 1 1 10 ILE CB C -5.919 -6.989 2.863 1.00 . A A . 10 ILE CB 1 1
3 1250 1 1 10 ILE CD1 C -7.909 -7.256 4.453 1.00 . A A . 10 ILE CD1 1 1
3 1251 1 1 10 ILE CG1 C -6.470 -6.829 4.286 1.00 . A A . 10 ILE CG1 1 1
3 1252 1 1 10 ILE CG2 C -6.006 -8.436 2.421 1.00 . A A . 10 ILE CG2 1 1
3 1253 1 1 10 ILE H H -5.135 -4.524 2.974 1.00 . A A . 10 ILE H 1 1
3 1254 1 1 10 ILE HA H -3.841 -7.067 3.462 1.00 . A A . 10 ILE HA 1 1
3 1255 1 1 10 ILE HB H -6.522 -6.395 2.190 1.00 . A A . 10 ILE HB 1 1
3 1256 1 1 10 ILE HD11 H -8.539 -6.664 3.805 1.00 . A A . 10 ILE HD11 1 1
3 1257 1 1 10 ILE HD12 H -8.210 -7.110 5.479 1.00 . A A . 10 ILE HD12 1 1
3 1258 1 1 10 ILE HD13 H -8.008 -8.299 4.194 1.00 . A A . 10 ILE HD13 1 1
3 1259 1 1 10 ILE HG12 H -5.874 -7.426 4.961 1.00 . A A . 10 ILE HG12 1 1
3 1260 1 1 10 ILE HG13 H -6.392 -5.790 4.569 1.00 . A A . 10 ILE HG13 1 1
3 1261 1 1 10 ILE HG21 H -7.033 -8.768 2.458 1.00 . A A . 10 ILE HG21 1 1
3 1262 1 1 10 ILE HG22 H -5.404 -9.049 3.074 1.00 . A A . 10 ILE HG22 1 1
3 1263 1 1 10 ILE HG23 H -5.635 -8.513 1.410 1.00 . A A . 10 ILE HG23 1 1
3 1264 1 1 10 ILE N N -4.383 -5.105 3.219 1.00 . A A . 10 ILE N 1 1
3 1265 1 1 10 ILE O O -4.528 -6.048 0.438 1.00 . A A . 10 ILE O 1 1
3 1266 1 1 11 PRO C C -3.069 -8.306 -1.148 1.00 . A A . 11 PRO C 1 1
3 1267 1 1 11 PRO CA C -2.197 -7.448 -0.225 1.00 . A A . 11 PRO CA 1 1
3 1268 1 1 11 PRO CB C -0.860 -8.155 0.037 1.00 . A A . 11 PRO CB 1 1
3 1269 1 1 11 PRO CD C -1.992 -7.971 2.142 1.00 . A A . 11 PRO CD 1 1
3 1270 1 1 11 PRO CG C -0.639 -8.061 1.507 1.00 . A A . 11 PRO CG 1 1
3 1271 1 1 11 PRO HA H -2.024 -6.489 -0.691 1.00 . A A . 11 PRO HA 1 1
3 1272 1 1 11 PRO HB2 H -0.933 -9.183 -0.286 1.00 . A A . 11 PRO HB2 1 1
3 1273 1 1 11 PRO HB3 H -0.075 -7.659 -0.513 1.00 . A A . 11 PRO HB3 1 1
3 1274 1 1 11 PRO HD2 H -2.383 -8.955 2.354 1.00 . A A . 11 PRO HD2 1 1
3 1275 1 1 11 PRO HD3 H -1.928 -7.379 3.043 1.00 . A A . 11 PRO HD3 1 1
3 1276 1 1 11 PRO HG2 H -0.139 -8.954 1.850 1.00 . A A . 11 PRO HG2 1 1
3 1277 1 1 11 PRO HG3 H -0.056 -7.181 1.737 1.00 . A A . 11 PRO HG3 1 1
3 1278 1 1 11 PRO N N -2.793 -7.290 1.123 1.00 . A A . 11 PRO N 1 1
3 1279 1 1 11 PRO O O -2.809 -8.438 -2.343 1.00 . A A . 11 PRO O 1 1
3 1280 1 1 12 ASP C C -6.002 -8.773 -2.087 1.00 . A A . 12 ASP C 1 1
3 1281 1 1 12 ASP CA C -5.054 -9.695 -1.331 1.00 . A A . 12 ASP CA 1 1
3 1282 1 1 12 ASP CB C -5.883 -10.589 -0.394 1.00 . A A . 12 ASP CB 1 1
3 1283 1 1 12 ASP CG C -5.070 -11.598 0.386 1.00 . A A . 12 ASP CG 1 1
3 1284 1 1 12 ASP H H -4.159 -8.791 0.396 1.00 . A A . 12 ASP H 1 1
3 1285 1 1 12 ASP HA H -4.511 -10.314 -2.028 1.00 . A A . 12 ASP HA 1 1
3 1286 1 1 12 ASP HB2 H -6.426 -9.976 0.308 1.00 . A A . 12 ASP HB2 1 1
3 1287 1 1 12 ASP HB3 H -6.602 -11.129 -0.995 1.00 . A A . 12 ASP HB3 1 1
3 1288 1 1 12 ASP N N -4.092 -8.893 -0.576 1.00 . A A . 12 ASP N 1 1
3 1289 1 1 12 ASP O O -6.711 -9.196 -2.994 1.00 . A A . 12 ASP O 1 1
3 1290 1 1 12 ASP OD1 O -5.214 -12.813 0.139 1.00 . A A . 12 ASP OD1 1 1
3 1291 1 1 12 ASP OD2 O -4.291 -11.212 1.269 1.00 . A A . 12 ASP OD2 1 1
3 1292 1 1 13 ASN C C -6.205 -5.113 -1.957 1.00 . A A . 13 ASN C 1 1
3 1293 1 1 13 ASN CA C -6.763 -6.465 -2.350 1.00 . A A . 13 ASN CA 1 1
3 1294 1 1 13 ASN CB C -8.302 -6.582 -2.076 1.00 . A A . 13 ASN CB 1 1
3 1295 1 1 13 ASN CG C -8.706 -6.686 -0.598 1.00 . A A . 13 ASN CG 1 1
3 1296 1 1 13 ASN H H -5.386 -7.232 -0.987 1.00 . A A . 13 ASN H 1 1
3 1297 1 1 13 ASN HA H -6.581 -6.570 -3.411 1.00 . A A . 13 ASN HA 1 1
3 1298 1 1 13 ASN HB2 H -8.792 -5.709 -2.482 1.00 . A A . 13 ASN HB2 1 1
3 1299 1 1 13 ASN HB3 H -8.675 -7.453 -2.593 1.00 . A A . 13 ASN HB3 1 1
3 1300 1 1 13 ASN HD21 H -8.696 -8.664 -0.710 1.00 . A A . 13 ASN HD21 1 1
3 1301 1 1 13 ASN HD22 H -9.123 -8.005 0.823 1.00 . A A . 13 ASN HD22 1 1
3 1302 1 1 13 ASN N N -5.975 -7.510 -1.723 1.00 . A A . 13 ASN N 1 1
3 1303 1 1 13 ASN ND2 N -8.852 -7.900 -0.114 1.00 . A A . 13 ASN ND2 1 1
3 1304 1 1 13 ASN O O -6.576 -4.532 -0.933 1.00 . A A . 13 ASN O 1 1
3 1305 1 1 13 ASN OD1 O -8.924 -5.684 0.086 1.00 . A A . 13 ASN OD1 1 1
3 1306 1 1 14 ASP C C -5.507 -2.227 -2.456 1.00 . A A . 14 ASP C 1 1
3 1307 1 1 14 ASP CA C -4.547 -3.400 -2.491 1.00 . A A . 14 ASP CA 1 1
3 1308 1 1 14 ASP CB C -3.398 -3.145 -3.508 1.00 . A A . 14 ASP CB 1 1
3 1309 1 1 14 ASP CG C -3.830 -3.130 -4.969 1.00 . A A . 14 ASP CG 1 1
3 1310 1 1 14 ASP H H -4.951 -5.244 -3.474 1.00 . A A . 14 ASP H 1 1
3 1311 1 1 14 ASP HA H -4.108 -3.477 -1.506 1.00 . A A . 14 ASP HA 1 1
3 1312 1 1 14 ASP HB2 H -2.947 -2.190 -3.292 1.00 . A A . 14 ASP HB2 1 1
3 1313 1 1 14 ASP HB3 H -2.650 -3.916 -3.384 1.00 . A A . 14 ASP HB3 1 1
3 1314 1 1 14 ASP N N -5.228 -4.674 -2.724 1.00 . A A . 14 ASP N 1 1
3 1315 1 1 14 ASP O O -6.212 -1.939 -3.421 1.00 . A A . 14 ASP O 1 1
3 1316 1 1 14 ASP OD1 O -4.124 -2.064 -5.523 1.00 . A A . 14 ASP OD1 1 1
3 1317 1 1 14 ASP OD2 O -3.857 -4.205 -5.599 1.00 . A A . 14 ASP OD2 1 1
3 1318 1 1 15 LYS C C -5.519 0.711 -0.695 1.00 . A A . 15 LYS C 1 1
3 1319 1 1 15 LYS CA C -6.387 -0.428 -1.134 1.00 . A A . 15 LYS CA 1 1
3 1320 1 1 15 LYS CB C -7.529 -0.676 -0.143 1.00 . A A . 15 LYS CB 1 1
3 1321 1 1 15 LYS CD C -9.637 -1.925 0.361 1.00 . A A . 15 LYS CD 1 1
3 1322 1 1 15 LYS CE C -10.647 -2.915 -0.183 1.00 . A A . 15 LYS CE 1 1
3 1323 1 1 15 LYS CG C -8.520 -1.713 -0.621 1.00 . A A . 15 LYS CG 1 1
3 1324 1 1 15 LYS H H -5.028 -1.912 -0.562 1.00 . A A . 15 LYS H 1 1
3 1325 1 1 15 LYS HA H -6.805 -0.180 -2.099 1.00 . A A . 15 LYS HA 1 1
3 1326 1 1 15 LYS HB2 H -7.109 -1.011 0.794 1.00 . A A . 15 LYS HB2 1 1
3 1327 1 1 15 LYS HB3 H -8.057 0.251 0.024 1.00 . A A . 15 LYS HB3 1 1
3 1328 1 1 15 LYS HD2 H -9.228 -2.302 1.286 1.00 . A A . 15 LYS HD2 1 1
3 1329 1 1 15 LYS HD3 H -10.129 -0.980 0.539 1.00 . A A . 15 LYS HD3 1 1
3 1330 1 1 15 LYS HE2 H -11.049 -2.534 -1.108 1.00 . A A . 15 LYS HE2 1 1
3 1331 1 1 15 LYS HE3 H -10.148 -3.855 -0.370 1.00 . A A . 15 LYS HE3 1 1
3 1332 1 1 15 LYS HG2 H -8.951 -1.370 -1.550 1.00 . A A . 15 LYS HG2 1 1
3 1333 1 1 15 LYS HG3 H -8.004 -2.648 -0.784 1.00 . A A . 15 LYS HG3 1 1
3 1334 1 1 15 LYS HZ1 H -12.432 -3.816 0.372 1.00 . A A . 15 LYS HZ1 1 1
3 1335 1 1 15 LYS HZ2 H -12.245 -2.247 0.971 1.00 . A A . 15 LYS HZ2 1 1
3 1336 1 1 15 LYS HZ3 H -11.386 -3.527 1.654 1.00 . A A . 15 LYS HZ3 1 1
3 1337 1 1 15 LYS N N -5.574 -1.596 -1.314 1.00 . A A . 15 LYS N 1 1
3 1338 1 1 15 LYS NZ N -11.749 -3.136 0.760 1.00 . A A . 15 LYS NZ 1 1
3 1339 1 1 15 LYS O O -5.307 0.927 0.504 1.00 . A A . 15 LYS O 1 1
3 1340 1 1 16 CYS C C -4.312 3.481 -2.544 1.00 . A A . 16 CYS C 1 1
3 1341 1 1 16 CYS CA C -4.088 2.492 -1.427 1.00 . A A . 16 CYS CA 1 1
3 1342 1 1 16 CYS CB C -2.624 2.012 -1.468 1.00 . A A . 16 CYS CB 1 1
3 1343 1 1 16 CYS H H -5.198 1.184 -2.588 1.00 . A A . 16 CYS H 1 1
3 1344 1 1 16 CYS HA H -4.299 2.940 -0.471 1.00 . A A . 16 CYS HA 1 1
3 1345 1 1 16 CYS HB2 H -2.381 1.724 -2.480 1.00 . A A . 16 CYS HB2 1 1
3 1346 1 1 16 CYS HB3 H -1.985 2.833 -1.180 1.00 . A A . 16 CYS HB3 1 1
3 1347 1 1 16 CYS N N -4.981 1.398 -1.658 1.00 . A A . 16 CYS N 1 1
3 1348 1 1 16 CYS O O -5.095 3.202 -3.474 1.00 . A A . 16 CYS O 1 1
3 1349 1 1 16 CYS SG S -2.225 0.588 -0.394 1.00 . A A . 16 CYS SG 1 1
3 1350 1 1 17 CYS C C -2.877 5.159 -4.709 1.00 . A A . 17 CYS C 1 1
3 1351 1 1 17 CYS CA C -3.756 5.607 -3.531 1.00 . A A . 17 CYS CA 1 1
3 1352 1 1 17 CYS CB C -3.335 6.974 -2.991 1.00 . A A . 17 CYS CB 1 1
3 1353 1 1 17 CYS H H -3.125 4.808 -1.676 1.00 . A A . 17 CYS H 1 1
3 1354 1 1 17 CYS HA H -4.785 5.644 -3.858 1.00 . A A . 17 CYS HA 1 1
3 1355 1 1 17 CYS HB2 H -3.874 7.129 -2.070 1.00 . A A . 17 CYS HB2 1 1
3 1356 1 1 17 CYS HB3 H -2.276 6.948 -2.776 1.00 . A A . 17 CYS HB3 1 1
3 1357 1 1 17 CYS N N -3.664 4.616 -2.478 1.00 . A A . 17 CYS N 1 1
3 1358 1 1 17 CYS O O -1.757 5.617 -4.896 1.00 . A A . 17 CYS O 1 1
3 1359 1 1 17 CYS SG S -3.663 8.413 -4.075 1.00 . A A . 17 CYS SG 1 1
3 1360 1 1 18 ARG C C -2.825 4.387 -7.812 1.00 . A A . 18 ARG C 1 1
3 1361 1 1 18 ARG CA C -2.688 3.566 -6.531 1.00 . A A . 18 ARG CA 1 1
3 1362 1 1 18 ARG CB C -3.207 2.126 -6.704 1.00 . A A . 18 ARG CB 1 1
3 1363 1 1 18 ARG CD C -5.148 0.584 -6.946 1.00 . A A . 18 ARG CD 1 1
3 1364 1 1 18 ARG CG C -4.707 2.022 -6.867 1.00 . A A . 18 ARG CG 1 1
3 1365 1 1 18 ARG CZ C -7.306 -0.620 -6.787 1.00 . A A . 18 ARG CZ 1 1
3 1366 1 1 18 ARG H H -4.290 3.903 -5.201 1.00 . A A . 18 ARG H 1 1
3 1367 1 1 18 ARG HA H -1.641 3.523 -6.266 1.00 . A A . 18 ARG HA 1 1
3 1368 1 1 18 ARG HB2 H -2.754 1.684 -7.580 1.00 . A A . 18 ARG HB2 1 1
3 1369 1 1 18 ARG HB3 H -2.921 1.550 -5.836 1.00 . A A . 18 ARG HB3 1 1
3 1370 1 1 18 ARG HD2 H -4.680 0.125 -7.803 1.00 . A A . 18 ARG HD2 1 1
3 1371 1 1 18 ARG HD3 H -4.836 0.072 -6.048 1.00 . A A . 18 ARG HD3 1 1
3 1372 1 1 18 ARG HE H -7.045 1.270 -7.437 1.00 . A A . 18 ARG HE 1 1
3 1373 1 1 18 ARG HG2 H -5.185 2.486 -6.017 1.00 . A A . 18 ARG HG2 1 1
3 1374 1 1 18 ARG HG3 H -5.000 2.534 -7.770 1.00 . A A . 18 ARG HG3 1 1
3 1375 1 1 18 ARG HH11 H -5.724 -1.726 -6.047 1.00 . A A . 18 ARG HH11 1 1
3 1376 1 1 18 ARG HH12 H -7.224 -2.525 -6.027 1.00 . A A . 18 ARG HH12 1 1
3 1377 1 1 18 ARG HH21 H -9.079 0.182 -7.373 1.00 . A A . 18 ARG HH21 1 1
3 1378 1 1 18 ARG HH22 H -9.195 -1.416 -6.803 1.00 . A A . 18 ARG HH22 1 1
3 1379 1 1 18 ARG N N -3.382 4.198 -5.431 1.00 . A A . 18 ARG N 1 1
3 1380 1 1 18 ARG NE N -6.595 0.470 -7.078 1.00 . A A . 18 ARG NE 1 1
3 1381 1 1 18 ARG NH1 N -6.715 -1.691 -6.257 1.00 . A A . 18 ARG NH1 1 1
3 1382 1 1 18 ARG NH2 N -8.612 -0.625 -6.998 1.00 . A A . 18 ARG NH2 1 1
3 1383 1 1 18 ARG O O -3.767 5.174 -7.943 1.00 . A A . 18 ARG O 1 1
3 1384 1 1 19 PRO C C 0.481 3.959 -7.975 1.00 . A A . 19 PRO C 1 1
3 1385 1 1 19 PRO CA C -0.735 3.329 -8.667 1.00 . A A . 19 PRO CA 1 1
3 1386 1 1 19 PRO CB C -0.422 3.031 -10.131 1.00 . A A . 19 PRO CB 1 1
3 1387 1 1 19 PRO CD C -1.873 4.968 -10.057 1.00 . A A . 19 PRO CD 1 1
3 1388 1 1 19 PRO CG C -0.777 4.290 -10.856 1.00 . A A . 19 PRO CG 1 1
3 1389 1 1 19 PRO HA H -0.989 2.411 -8.157 1.00 . A A . 19 PRO HA 1 1
3 1390 1 1 19 PRO HB2 H 0.627 2.793 -10.234 1.00 . A A . 19 PRO HB2 1 1
3 1391 1 1 19 PRO HB3 H -1.021 2.200 -10.470 1.00 . A A . 19 PRO HB3 1 1
3 1392 1 1 19 PRO HD2 H -1.636 6.011 -9.905 1.00 . A A . 19 PRO HD2 1 1
3 1393 1 1 19 PRO HD3 H -2.825 4.869 -10.559 1.00 . A A . 19 PRO HD3 1 1
3 1394 1 1 19 PRO HG2 H 0.091 4.931 -10.917 1.00 . A A . 19 PRO HG2 1 1
3 1395 1 1 19 PRO HG3 H -1.130 4.052 -11.849 1.00 . A A . 19 PRO HG3 1 1
3 1396 1 1 19 PRO N N -1.882 4.247 -8.766 1.00 . A A . 19 PRO N 1 1
3 1397 1 1 19 PRO O O 1.578 3.402 -7.999 1.00 . A A . 19 PRO O 1 1
3 1398 1 1 20 ASN C C 1.749 5.113 -5.394 1.00 . A A . 20 ASN C 1 1
3 1399 1 1 20 ASN CA C 1.337 5.837 -6.658 1.00 . A A . 20 ASN CA 1 1
3 1400 1 1 20 ASN CB C 0.888 7.267 -6.314 1.00 . A A . 20 ASN CB 1 1
3 1401 1 1 20 ASN CG C 0.670 8.128 -7.538 1.00 . A A . 20 ASN CG 1 1
3 1402 1 1 20 ASN H H -0.634 5.490 -7.387 1.00 . A A . 20 ASN H 1 1
3 1403 1 1 20 ASN HA H 2.187 5.892 -7.321 1.00 . A A . 20 ASN HA 1 1
3 1404 1 1 20 ASN HB2 H -0.038 7.222 -5.763 1.00 . A A . 20 ASN HB2 1 1
3 1405 1 1 20 ASN HB3 H 1.643 7.731 -5.697 1.00 . A A . 20 ASN HB3 1 1
3 1406 1 1 20 ASN HD21 H -0.763 9.127 -6.623 1.00 . A A . 20 ASN HD21 1 1
3 1407 1 1 20 ASN HD22 H -0.450 9.585 -8.248 1.00 . A A . 20 ASN HD22 1 1
3 1408 1 1 20 ASN N N 0.269 5.109 -7.356 1.00 . A A . 20 ASN N 1 1
3 1409 1 1 20 ASN ND2 N -0.258 9.034 -7.460 1.00 . A A . 20 ASN ND2 1 1
3 1410 1 1 20 ASN O O 2.940 5.084 -5.031 1.00 . A A . 20 ASN O 1 1
3 1411 1 1 20 ASN OD1 O 1.342 7.970 -8.550 1.00 . A A . 20 ASN OD1 1 1
3 1412 1 1 21 LEU C C 0.280 2.482 -3.671 1.00 . A A . 21 LEU C 1 1
3 1413 1 1 21 LEU CA C 0.972 3.812 -3.502 1.00 . A A . 21 LEU CA 1 1
3 1414 1 1 21 LEU CB C 0.326 4.554 -2.319 1.00 . A A . 21 LEU CB 1 1
3 1415 1 1 21 LEU CD1 C -0.061 6.634 -1.008 1.00 . A A . 21 LEU CD1 1 1
3 1416 1 1 21 LEU CD2 C 2.100 6.302 -2.133 1.00 . A A . 21 LEU CD2 1 1
3 1417 1 1 21 LEU CG C 0.621 6.050 -2.212 1.00 . A A . 21 LEU CG 1 1
3 1418 1 1 21 LEU H H -0.154 4.647 -5.044 1.00 . A A . 21 LEU H 1 1
3 1419 1 1 21 LEU HA H 2.028 3.678 -3.319 1.00 . A A . 21 LEU HA 1 1
3 1420 1 1 21 LEU HB2 H -0.744 4.424 -2.379 1.00 . A A . 21 LEU HB2 1 1
3 1421 1 1 21 LEU HB3 H 0.673 4.093 -1.405 1.00 . A A . 21 LEU HB3 1 1
3 1422 1 1 21 LEU HD11 H 0.366 6.164 -0.135 1.00 . A A . 21 LEU HD11 1 1
3 1423 1 1 21 LEU HD12 H -1.120 6.433 -1.050 1.00 . A A . 21 LEU HD12 1 1
3 1424 1 1 21 LEU HD13 H 0.116 7.698 -0.966 1.00 . A A . 21 LEU HD13 1 1
3 1425 1 1 21 LEU HD21 H 2.276 7.363 -2.045 1.00 . A A . 21 LEU HD21 1 1
3 1426 1 1 21 LEU HD22 H 2.574 5.931 -3.028 1.00 . A A . 21 LEU HD22 1 1
3 1427 1 1 21 LEU HD23 H 2.507 5.798 -1.269 1.00 . A A . 21 LEU HD23 1 1
3 1428 1 1 21 LEU HG H 0.238 6.551 -3.090 1.00 . A A . 21 LEU HG 1 1
3 1429 1 1 21 LEU N N 0.769 4.554 -4.720 1.00 . A A . 21 LEU N 1 1
3 1430 1 1 21 LEU O O -0.802 2.426 -4.260 1.00 . A A . 21 LEU O 1 1
3 1431 1 1 22 VAL C C 0.650 -0.748 -2.116 1.00 . A A . 22 VAL C 1 1
3 1432 1 1 22 VAL CA C 0.279 0.113 -3.326 1.00 . A A . 22 VAL CA 1 1
3 1433 1 1 22 VAL CB C 0.730 -0.571 -4.669 1.00 . A A . 22 VAL CB 1 1
3 1434 1 1 22 VAL CG1 C 2.219 -0.886 -4.681 1.00 . A A . 22 VAL CG1 1 1
3 1435 1 1 22 VAL CG2 C -0.101 -1.810 -4.995 1.00 . A A . 22 VAL CG2 1 1
3 1436 1 1 22 VAL H H 1.724 1.513 -2.707 1.00 . A A . 22 VAL H 1 1
3 1437 1 1 22 VAL HA H -0.794 0.239 -3.341 1.00 . A A . 22 VAL HA 1 1
3 1438 1 1 22 VAL HB H 0.567 0.157 -5.451 1.00 . A A . 22 VAL HB 1 1
3 1439 1 1 22 VAL HG11 H 2.781 0.028 -4.563 1.00 . A A . 22 VAL HG11 1 1
3 1440 1 1 22 VAL HG12 H 2.483 -1.352 -5.621 1.00 . A A . 22 VAL HG12 1 1
3 1441 1 1 22 VAL HG13 H 2.451 -1.558 -3.868 1.00 . A A . 22 VAL HG13 1 1
3 1442 1 1 22 VAL HG21 H 0.247 -2.246 -5.921 1.00 . A A . 22 VAL HG21 1 1
3 1443 1 1 22 VAL HG22 H -1.141 -1.531 -5.097 1.00 . A A . 22 VAL HG22 1 1
3 1444 1 1 22 VAL HG23 H 0.001 -2.530 -4.197 1.00 . A A . 22 VAL HG23 1 1
3 1445 1 1 22 VAL N N 0.871 1.428 -3.187 1.00 . A A . 22 VAL N 1 1
3 1446 1 1 22 VAL O O 1.665 -0.472 -1.439 1.00 . A A . 22 VAL O 1 1
3 1447 1 1 23 CYS C C 1.242 -3.534 -1.135 1.00 . A A . 23 CYS C 1 1
3 1448 1 1 23 CYS CA C 0.076 -2.658 -0.768 1.00 . A A . 23 CYS CA 1 1
3 1449 1 1 23 CYS CB C -1.146 -3.536 -0.541 1.00 . A A . 23 CYS CB 1 1
3 1450 1 1 23 CYS H H -1.032 -1.863 -2.271 1.00 . A A . 23 CYS H 1 1
3 1451 1 1 23 CYS HA H 0.283 -2.123 0.144 1.00 . A A . 23 CYS HA 1 1
3 1452 1 1 23 CYS HB2 H -1.452 -3.956 -1.489 1.00 . A A . 23 CYS HB2 1 1
3 1453 1 1 23 CYS HB3 H -0.864 -4.335 0.118 1.00 . A A . 23 CYS HB3 1 1
3 1454 1 1 23 CYS N N -0.182 -1.727 -1.809 1.00 . A A . 23 CYS N 1 1
3 1455 1 1 23 CYS O O 1.181 -4.301 -2.100 1.00 . A A . 23 CYS O 1 1
3 1456 1 1 23 CYS SG S -2.580 -2.688 0.165 1.00 . A A . 23 CYS SG 1 1
3 1457 1 1 24 SER C C 3.088 -5.605 -0.052 1.00 . A A . 24 SER C 1 1
3 1458 1 1 24 SER CA C 3.437 -4.227 -0.593 1.00 . A A . 24 SER CA 1 1
3 1459 1 1 24 SER CB C 4.600 -3.643 0.172 1.00 . A A . 24 SER CB 1 1
3 1460 1 1 24 SER H H 2.350 -2.641 0.226 1.00 . A A . 24 SER H 1 1
3 1461 1 1 24 SER HA H 3.691 -4.286 -1.640 1.00 . A A . 24 SER HA 1 1
3 1462 1 1 24 SER HB2 H 4.869 -2.701 -0.281 1.00 . A A . 24 SER HB2 1 1
3 1463 1 1 24 SER HB3 H 4.273 -3.477 1.187 1.00 . A A . 24 SER HB3 1 1
3 1464 1 1 24 SER HG H 6.077 -4.600 -0.724 1.00 . A A . 24 SER HG 1 1
3 1465 1 1 24 SER N N 2.313 -3.376 -0.430 1.00 . A A . 24 SER N 1 1
3 1466 1 1 24 SER O O 2.500 -5.715 1.022 1.00 . A A . 24 SER O 1 1
3 1467 1 1 24 SER OG O 5.733 -4.505 0.176 1.00 . A A . 24 SER OG 1 1
3 1468 1 1 25 ARG C C 4.108 -8.359 0.807 1.00 . A A . 25 ARG C 1 1
3 1469 1 1 25 ARG CA C 3.169 -7.998 -0.350 1.00 . A A . 25 ARG CA 1 1
3 1470 1 1 25 ARG CB C 3.348 -8.996 -1.512 1.00 . A A . 25 ARG CB 1 1
3 1471 1 1 25 ARG CD C 4.937 -10.116 -3.115 1.00 . A A . 25 ARG CD 1 1
3 1472 1 1 25 ARG CG C 4.781 -9.105 -2.008 1.00 . A A . 25 ARG CG 1 1
3 1473 1 1 25 ARG CZ C 6.824 -10.716 -4.620 1.00 . A A . 25 ARG CZ 1 1
3 1474 1 1 25 ARG H H 3.867 -6.477 -1.654 1.00 . A A . 25 ARG H 1 1
3 1475 1 1 25 ARG HA H 2.149 -8.040 0.003 1.00 . A A . 25 ARG HA 1 1
3 1476 1 1 25 ARG HB2 H 3.030 -9.972 -1.182 1.00 . A A . 25 ARG HB2 1 1
3 1477 1 1 25 ARG HB3 H 2.725 -8.684 -2.338 1.00 . A A . 25 ARG HB3 1 1
3 1478 1 1 25 ARG HD2 H 4.512 -11.057 -2.795 1.00 . A A . 25 ARG HD2 1 1
3 1479 1 1 25 ARG HD3 H 4.418 -9.757 -3.991 1.00 . A A . 25 ARG HD3 1 1
3 1480 1 1 25 ARG HE H 6.971 -10.152 -2.695 1.00 . A A . 25 ARG HE 1 1
3 1481 1 1 25 ARG HG2 H 5.087 -8.142 -2.385 1.00 . A A . 25 ARG HG2 1 1
3 1482 1 1 25 ARG HG3 H 5.417 -9.379 -1.180 1.00 . A A . 25 ARG HG3 1 1
3 1483 1 1 25 ARG HH11 H 5.016 -10.766 -5.580 1.00 . A A . 25 ARG HH11 1 1
3 1484 1 1 25 ARG HH12 H 6.339 -11.228 -6.533 1.00 . A A . 25 ARG HH12 1 1
3 1485 1 1 25 ARG HH21 H 8.775 -10.760 -4.024 1.00 . A A . 25 ARG HH21 1 1
3 1486 1 1 25 ARG HH22 H 8.505 -11.232 -5.647 1.00 . A A . 25 ARG HH22 1 1
3 1487 1 1 25 ARG N N 3.435 -6.639 -0.787 1.00 . A A . 25 ARG N 1 1
3 1488 1 1 25 ARG NE N 6.351 -10.311 -3.445 1.00 . A A . 25 ARG NE 1 1
3 1489 1 1 25 ARG NH1 N 6.006 -10.911 -5.640 1.00 . A A . 25 ARG NH1 1 1
3 1490 1 1 25 ARG NH2 N 8.125 -10.913 -4.775 1.00 . A A . 25 ARG NH2 1 1
3 1491 1 1 25 ARG O O 3.786 -9.194 1.642 1.00 . A A . 25 ARG O 1 1
3 1492 1 1 26 LEU C C 6.096 -7.045 3.049 1.00 . A A . 26 LEU C 1 1
3 1493 1 1 26 LEU CA C 6.251 -7.981 1.858 1.00 . A A . 26 LEU CA 1 1
3 1494 1 1 26 LEU CB C 7.657 -7.856 1.278 1.00 . A A . 26 LEU CB 1 1
3 1495 1 1 26 LEU CD1 C 8.787 -9.622 2.676 1.00 . A A . 26 LEU CD1 1 1
3 1496 1 1 26 LEU CD2 C 10.127 -7.817 1.603 1.00 . A A . 26 LEU CD2 1 1
3 1497 1 1 26 LEU CG C 8.809 -8.163 2.238 1.00 . A A . 26 LEU CG 1 1
3 1498 1 1 26 LEU H H 5.446 -7.028 0.159 1.00 . A A . 26 LEU H 1 1
3 1499 1 1 26 LEU HA H 6.108 -8.998 2.190 1.00 . A A . 26 LEU HA 1 1
3 1500 1 1 26 LEU HB2 H 7.734 -8.521 0.432 1.00 . A A . 26 LEU HB2 1 1
3 1501 1 1 26 LEU HB3 H 7.780 -6.842 0.925 1.00 . A A . 26 LEU HB3 1 1
3 1502 1 1 26 LEU HD11 H 9.617 -9.807 3.341 1.00 . A A . 26 LEU HD11 1 1
3 1503 1 1 26 LEU HD12 H 8.871 -10.259 1.809 1.00 . A A . 26 LEU HD12 1 1
3 1504 1 1 26 LEU HD13 H 7.861 -9.831 3.190 1.00 . A A . 26 LEU HD13 1 1
3 1505 1 1 26 LEU HD21 H 10.261 -8.412 0.713 1.00 . A A . 26 LEU HD21 1 1
3 1506 1 1 26 LEU HD22 H 10.926 -8.021 2.301 1.00 . A A . 26 LEU HD22 1 1
3 1507 1 1 26 LEU HD23 H 10.137 -6.769 1.340 1.00 . A A . 26 LEU HD23 1 1
3 1508 1 1 26 LEU HG H 8.690 -7.557 3.124 1.00 . A A . 26 LEU HG 1 1
3 1509 1 1 26 LEU N N 5.263 -7.706 0.845 1.00 . A A . 26 LEU N 1 1
3 1510 1 1 26 LEU O O 6.115 -7.488 4.196 1.00 . A A . 26 LEU O 1 1
3 1511 1 1 27 HIS C C 4.425 -4.758 4.439 1.00 . A A . 27 HIS C 1 1
3 1512 1 1 27 HIS CA C 5.823 -4.760 3.845 1.00 . A A . 27 HIS CA 1 1
3 1513 1 1 27 HIS CB C 6.203 -3.343 3.365 1.00 . A A . 27 HIS CB 1 1
3 1514 1 1 27 HIS CD2 C 8.298 -3.637 1.854 1.00 . A A . 27 HIS CD2 1 1
3 1515 1 1 27 HIS CE1 C 9.703 -2.397 2.946 1.00 . A A . 27 HIS CE1 1 1
3 1516 1 1 27 HIS CG C 7.637 -3.162 2.939 1.00 . A A . 27 HIS CG 1 1
3 1517 1 1 27 HIS H H 5.890 -5.461 1.837 1.00 . A A . 27 HIS H 1 1
3 1518 1 1 27 HIS HA H 6.512 -5.061 4.622 1.00 . A A . 27 HIS HA 1 1
3 1519 1 1 27 HIS HB2 H 5.586 -3.068 2.525 1.00 . A A . 27 HIS HB2 1 1
3 1520 1 1 27 HIS HB3 H 6.011 -2.650 4.171 1.00 . A A . 27 HIS HB3 1 1
3 1521 1 1 27 HIS HD1 H 8.377 -1.873 4.442 1.00 . A A . 27 HIS HD1 1 1
3 1522 1 1 27 HIS HD2 H 7.879 -4.284 1.095 1.00 . A A . 27 HIS HD2 1 1
3 1523 1 1 27 HIS HE1 H 10.595 -1.864 3.246 1.00 . A A . 27 HIS HE1 1 1
3 1524 1 1 27 HIS N N 5.936 -5.756 2.775 1.00 . A A . 27 HIS N 1 1
3 1525 1 1 27 HIS ND1 N 8.549 -2.380 3.617 1.00 . A A . 27 HIS ND1 1 1
3 1526 1 1 27 HIS NE2 N 9.602 -3.154 1.862 1.00 . A A . 27 HIS NE2 1 1
3 1527 1 1 27 HIS O O 4.225 -4.296 5.549 1.00 . A A . 27 HIS O 1 1
3 1528 1 1 28 ARG C C 1.359 -4.086 4.281 1.00 . A A . 28 ARG C 1 1
3 1529 1 1 28 ARG CA C 2.049 -5.429 4.083 1.00 . A A . 28 ARG CA 1 1
3 1530 1 1 28 ARG CB C 1.943 -6.289 5.350 1.00 . A A . 28 ARG CB 1 1
3 1531 1 1 28 ARG CD C 2.536 -8.441 6.474 1.00 . A A . 28 ARG CD 1 1
3 1532 1 1 28 ARG CG C 2.665 -7.610 5.226 1.00 . A A . 28 ARG CG 1 1
3 1533 1 1 28 ARG CZ C 2.980 -10.880 6.666 1.00 . A A . 28 ARG CZ 1 1
3 1534 1 1 28 ARG H H 3.686 -5.572 2.762 1.00 . A A . 28 ARG H 1 1
3 1535 1 1 28 ARG HA H 1.545 -5.941 3.276 1.00 . A A . 28 ARG HA 1 1
3 1536 1 1 28 ARG HB2 H 2.368 -5.742 6.178 1.00 . A A . 28 ARG HB2 1 1
3 1537 1 1 28 ARG HB3 H 0.901 -6.486 5.554 1.00 . A A . 28 ARG HB3 1 1
3 1538 1 1 28 ARG HD2 H 2.845 -7.849 7.323 1.00 . A A . 28 ARG HD2 1 1
3 1539 1 1 28 ARG HD3 H 1.504 -8.735 6.591 1.00 . A A . 28 ARG HD3 1 1
3 1540 1 1 28 ARG HE H 4.293 -9.463 6.101 1.00 . A A . 28 ARG HE 1 1
3 1541 1 1 28 ARG HG2 H 2.253 -8.158 4.393 1.00 . A A . 28 ARG HG2 1 1
3 1542 1 1 28 ARG HG3 H 3.711 -7.414 5.038 1.00 . A A . 28 ARG HG3 1 1
3 1543 1 1 28 ARG HH11 H 1.039 -10.399 7.105 1.00 . A A . 28 ARG HH11 1 1
3 1544 1 1 28 ARG HH12 H 1.411 -12.058 7.241 1.00 . A A . 28 ARG HH12 1 1
3 1545 1 1 28 ARG HH21 H 4.804 -11.716 6.277 1.00 . A A . 28 ARG HH21 1 1
3 1546 1 1 28 ARG HH22 H 3.611 -12.834 6.739 1.00 . A A . 28 ARG HH22 1 1
3 1547 1 1 28 ARG N N 3.461 -5.270 3.667 1.00 . A A . 28 ARG N 1 1
3 1548 1 1 28 ARG NE N 3.369 -9.640 6.389 1.00 . A A . 28 ARG NE 1 1
3 1549 1 1 28 ARG NH1 N 1.724 -11.128 7.031 1.00 . A A . 28 ARG NH1 1 1
3 1550 1 1 28 ARG NH2 N 3.853 -11.877 6.559 1.00 . A A . 28 ARG NH2 1 1
3 1551 1 1 28 ARG O O 0.285 -4.007 4.878 1.00 . A A . 28 ARG O 1 1
3 1552 1 1 29 TRP C C 1.423 -0.988 2.578 1.00 . A A . 29 TRP C 1 1
3 1553 1 1 29 TRP CA C 1.397 -1.730 3.880 1.00 . A A . 29 TRP CA 1 1
3 1554 1 1 29 TRP CB C 2.080 -0.906 5.006 1.00 . A A . 29 TRP CB 1 1
3 1555 1 1 29 TRP CD1 C 4.214 0.035 3.869 1.00 . A A . 29 TRP CD1 1 1
3 1556 1 1 29 TRP CD2 C 4.567 -0.931 5.853 1.00 . A A . 29 TRP CD2 1 1
3 1557 1 1 29 TRP CE2 C 5.797 -0.465 5.358 1.00 . A A . 29 TRP CE2 1 1
3 1558 1 1 29 TRP CE3 C 4.542 -1.569 7.095 1.00 . A A . 29 TRP CE3 1 1
3 1559 1 1 29 TRP CG C 3.566 -0.627 4.878 1.00 . A A . 29 TRP CG 1 1
3 1560 1 1 29 TRP CH2 C 6.928 -1.237 7.272 1.00 . A A . 29 TRP CH2 1 1
3 1561 1 1 29 TRP CZ2 C 6.987 -0.613 6.060 1.00 . A A . 29 TRP CZ2 1 1
3 1562 1 1 29 TRP CZ3 C 5.723 -1.714 7.791 1.00 . A A . 29 TRP CZ3 1 1
3 1563 1 1 29 TRP H H 2.782 -3.170 3.249 1.00 . A A . 29 TRP H 1 1
3 1564 1 1 29 TRP HA H 0.354 -1.840 4.134 1.00 . A A . 29 TRP HA 1 1
3 1565 1 1 29 TRP HB2 H 1.592 0.053 5.071 1.00 . A A . 29 TRP HB2 1 1
3 1566 1 1 29 TRP HB3 H 1.923 -1.424 5.941 1.00 . A A . 29 TRP HB3 1 1
3 1567 1 1 29 TRP HD1 H 3.726 0.407 2.980 1.00 . A A . 29 TRP HD1 1 1
3 1568 1 1 29 TRP HE1 H 6.252 0.522 3.574 1.00 . A A . 29 TRP HE1 1 1
3 1569 1 1 29 TRP HE3 H 3.617 -1.944 7.504 1.00 . A A . 29 TRP HE3 1 1
3 1570 1 1 29 TRP HH2 H 7.828 -1.375 7.854 1.00 . A A . 29 TRP HH2 1 1
3 1571 1 1 29 TRP HZ2 H 7.930 -0.247 5.681 1.00 . A A . 29 TRP HZ2 1 1
3 1572 1 1 29 TRP HZ3 H 5.727 -2.206 8.754 1.00 . A A . 29 TRP HZ3 1 1
3 1573 1 1 29 TRP N N 1.951 -3.046 3.750 1.00 . A A . 29 TRP N 1 1
3 1574 1 1 29 TRP NE1 N 5.560 0.112 4.142 1.00 . A A . 29 TRP NE1 1 1
3 1575 1 1 29 TRP O O 2.081 -1.425 1.606 1.00 . A A . 29 TRP O 1 1
3 1576 1 1 30 CYS C C 2.011 1.728 1.399 1.00 . A A . 30 CYS C 1 1
3 1577 1 1 30 CYS CA C 0.701 1.000 1.433 1.00 . A A . 30 CYS CA 1 1
3 1578 1 1 30 CYS CB C -0.429 2.022 1.570 1.00 . A A . 30 CYS CB 1 1
3 1579 1 1 30 CYS H H 0.155 0.327 3.335 1.00 . A A . 30 CYS H 1 1
3 1580 1 1 30 CYS HA H 0.560 0.432 0.525 1.00 . A A . 30 CYS HA 1 1
3 1581 1 1 30 CYS HB2 H -0.328 2.487 2.541 1.00 . A A . 30 CYS HB2 1 1
3 1582 1 1 30 CYS HB3 H -0.318 2.786 0.817 1.00 . A A . 30 CYS HB3 1 1
3 1583 1 1 30 CYS N N 0.714 0.116 2.555 1.00 . A A . 30 CYS N 1 1
3 1584 1 1 30 CYS O O 2.236 2.678 2.172 1.00 . A A . 30 CYS O 1 1
3 1585 1 1 30 CYS SG S -2.113 1.348 1.486 1.00 . A A . 30 CYS SG 1 1
3 1586 1 1 31 LYS C C 4.235 2.768 -0.712 1.00 . A A . 31 LYS C 1 1
3 1587 1 1 31 LYS CA C 4.183 1.861 0.477 1.00 . A A . 31 LYS CA 1 1
3 1588 1 1 31 LYS CB C 5.304 0.805 0.402 1.00 . A A . 31 LYS CB 1 1
3 1589 1 1 31 LYS CD C 6.589 -0.941 -0.902 1.00 . A A . 31 LYS CD 1 1
3 1590 1 1 31 LYS CE C 7.945 -0.242 -0.757 1.00 . A A . 31 LYS CE 1 1
3 1591 1 1 31 LYS CG C 5.402 0.033 -0.912 1.00 . A A . 31 LYS CG 1 1
3 1592 1 1 31 LYS H H 2.651 0.520 -0.030 1.00 . A A . 31 LYS H 1 1
3 1593 1 1 31 LYS HA H 4.325 2.453 1.369 1.00 . A A . 31 LYS HA 1 1
3 1594 1 1 31 LYS HB2 H 6.245 1.302 0.562 1.00 . A A . 31 LYS HB2 1 1
3 1595 1 1 31 LYS HB3 H 5.154 0.093 1.201 1.00 . A A . 31 LYS HB3 1 1
3 1596 1 1 31 LYS HD2 H 6.483 -1.609 -0.061 1.00 . A A . 31 LYS HD2 1 1
3 1597 1 1 31 LYS HD3 H 6.584 -1.511 -1.821 1.00 . A A . 31 LYS HD3 1 1
3 1598 1 1 31 LYS HE2 H 7.949 0.353 0.143 1.00 . A A . 31 LYS HE2 1 1
3 1599 1 1 31 LYS HE3 H 8.705 -1.005 -0.667 1.00 . A A . 31 LYS HE3 1 1
3 1600 1 1 31 LYS HG2 H 4.489 -0.523 -1.063 1.00 . A A . 31 LYS HG2 1 1
3 1601 1 1 31 LYS HG3 H 5.533 0.738 -1.720 1.00 . A A . 31 LYS HG3 1 1
3 1602 1 1 31 LYS HZ1 H 8.293 0.101 -2.802 1.00 . A A . 31 LYS HZ1 1 1
3 1603 1 1 31 LYS HZ2 H 9.254 0.977 -1.782 1.00 . A A . 31 LYS HZ2 1 1
3 1604 1 1 31 LYS HZ3 H 7.675 1.472 -2.013 1.00 . A A . 31 LYS HZ3 1 1
3 1605 1 1 31 LYS N N 2.896 1.268 0.559 1.00 . A A . 31 LYS N 1 1
3 1606 1 1 31 LYS NZ N 8.281 0.632 -1.907 1.00 . A A . 31 LYS NZ 1 1
3 1607 1 1 31 LYS O O 3.389 2.673 -1.622 1.00 . A A . 31 LYS O 1 1
3 1608 1 1 32 TYR C C 6.178 3.822 -2.862 1.00 . A A . 32 TYR C 1 1
3 1609 1 1 32 TYR CA C 5.398 4.536 -1.787 1.00 . A A . 32 TYR CA 1 1
3 1610 1 1 32 TYR CB C 6.168 5.774 -1.296 1.00 . A A . 32 TYR CB 1 1
3 1611 1 1 32 TYR CD1 C 4.581 7.526 -0.413 1.00 . A A . 32 TYR CD1 1 1
3 1612 1 1 32 TYR CD2 C 5.744 6.202 1.171 1.00 . A A . 32 TYR CD2 1 1
3 1613 1 1 32 TYR CE1 C 3.942 8.198 0.606 1.00 . A A . 32 TYR CE1 1 1
3 1614 1 1 32 TYR CE2 C 5.112 6.871 2.198 1.00 . A A . 32 TYR CE2 1 1
3 1615 1 1 32 TYR CG C 5.486 6.520 -0.157 1.00 . A A . 32 TYR CG 1 1
3 1616 1 1 32 TYR CZ C 4.211 7.867 1.910 1.00 . A A . 32 TYR CZ 1 1
3 1617 1 1 32 TYR H H 5.857 3.629 0.014 1.00 . A A . 32 TYR H 1 1
3 1618 1 1 32 TYR HA H 4.435 4.838 -2.170 1.00 . A A . 32 TYR HA 1 1
3 1619 1 1 32 TYR HB2 H 7.141 5.462 -0.951 1.00 . A A . 32 TYR HB2 1 1
3 1620 1 1 32 TYR HB3 H 6.289 6.460 -2.120 1.00 . A A . 32 TYR HB3 1 1
3 1621 1 1 32 TYR HD1 H 4.369 7.783 -1.441 1.00 . A A . 32 TYR HD1 1 1
3 1622 1 1 32 TYR HD2 H 6.453 5.422 1.402 1.00 . A A . 32 TYR HD2 1 1
3 1623 1 1 32 TYR HE1 H 3.233 8.976 0.368 1.00 . A A . 32 TYR HE1 1 1
3 1624 1 1 32 TYR HE2 H 5.331 6.602 3.222 1.00 . A A . 32 TYR HE2 1 1
3 1625 1 1 32 TYR HH H 4.240 8.842 3.562 1.00 . A A . 32 TYR HH 1 1
3 1626 1 1 32 TYR N N 5.206 3.620 -0.718 1.00 . A A . 32 TYR N 1 1
3 1627 1 1 32 TYR O O 7.234 3.233 -2.587 1.00 . A A . 32 TYR O 1 1
3 1628 1 1 32 TYR OH O 3.578 8.537 2.928 1.00 . A A . 32 TYR OH 1 1
3 1629 1 1 33 VAL C C 6.792 4.212 -6.117 1.00 . A A . 33 VAL C 1 1
3 1630 1 1 33 VAL CA C 6.342 3.167 -5.125 1.00 . A A . 33 VAL CA 1 1
3 1631 1 1 33 VAL CB C 5.575 1.980 -5.792 1.00 . A A . 33 VAL CB 1 1
3 1632 1 1 33 VAL CG1 C 5.491 0.804 -4.834 1.00 . A A . 33 VAL CG1 1 1
3 1633 1 1 33 VAL CG2 C 4.178 2.382 -6.218 1.00 . A A . 33 VAL CG2 1 1
3 1634 1 1 33 VAL H H 4.759 4.176 -4.199 1.00 . A A . 33 VAL H 1 1
3 1635 1 1 33 VAL HA H 7.247 2.783 -4.676 1.00 . A A . 33 VAL HA 1 1
3 1636 1 1 33 VAL HB H 6.129 1.663 -6.663 1.00 . A A . 33 VAL HB 1 1
3 1637 1 1 33 VAL HG11 H 4.959 1.105 -3.943 1.00 . A A . 33 VAL HG11 1 1
3 1638 1 1 33 VAL HG12 H 6.486 0.481 -4.564 1.00 . A A . 33 VAL HG12 1 1
3 1639 1 1 33 VAL HG13 H 4.965 -0.012 -5.308 1.00 . A A . 33 VAL HG13 1 1
3 1640 1 1 33 VAL HG21 H 3.674 1.537 -6.661 1.00 . A A . 33 VAL HG21 1 1
3 1641 1 1 33 VAL HG22 H 4.251 3.185 -6.937 1.00 . A A . 33 VAL HG22 1 1
3 1642 1 1 33 VAL HG23 H 3.627 2.725 -5.354 1.00 . A A . 33 VAL HG23 1 1
3 1643 1 1 33 VAL N N 5.643 3.780 -4.038 1.00 . A A . 33 VAL N 1 1
3 1644 1 1 33 VAL O O 6.013 4.727 -6.919 1.00 . A A . 33 VAL O 1 1
3 1645 1 1 34 PHE C C 10.133 5.356 -6.677 1.00 . A A . 34 PHE C 1 1
3 1646 1 1 34 PHE CA C 8.646 5.575 -6.802 1.00 . A A . 34 PHE CA 1 1
3 1647 1 1 34 PHE CB C 8.258 6.990 -6.327 1.00 . A A . 34 PHE CB 1 1
3 1648 1 1 34 PHE CD1 C 9.894 8.745 -7.073 1.00 . A A . 34 PHE CD1 1 1
3 1649 1 1 34 PHE CD2 C 7.875 8.485 -8.301 1.00 . A A . 34 PHE CD2 1 1
3 1650 1 1 34 PHE CE1 C 10.283 9.757 -7.925 1.00 . A A . 34 PHE CE1 1 1
3 1651 1 1 34 PHE CE2 C 8.257 9.496 -9.157 1.00 . A A . 34 PHE CE2 1 1
3 1652 1 1 34 PHE CG C 8.688 8.096 -7.252 1.00 . A A . 34 PHE CG 1 1
3 1653 1 1 34 PHE CZ C 9.464 10.135 -8.968 1.00 . A A . 34 PHE CZ 1 1
3 1654 1 1 34 PHE H H 8.578 4.170 -5.288 1.00 . A A . 34 PHE H 1 1
3 1655 1 1 34 PHE HA H 8.336 5.427 -7.826 1.00 . A A . 34 PHE HA 1 1
3 1656 1 1 34 PHE HB2 H 7.185 7.046 -6.226 1.00 . A A . 34 PHE HB2 1 1
3 1657 1 1 34 PHE HB3 H 8.709 7.165 -5.361 1.00 . A A . 34 PHE HB3 1 1
3 1658 1 1 34 PHE HD1 H 10.539 8.451 -6.259 1.00 . A A . 34 PHE HD1 1 1
3 1659 1 1 34 PHE HD2 H 6.929 7.986 -8.451 1.00 . A A . 34 PHE HD2 1 1
3 1660 1 1 34 PHE HE1 H 11.229 10.256 -7.772 1.00 . A A . 34 PHE HE1 1 1
3 1661 1 1 34 PHE HE2 H 7.612 9.788 -9.973 1.00 . A A . 34 PHE HE2 1 1
3 1662 1 1 34 PHE HZ H 9.769 10.928 -9.635 1.00 . A A . 34 PHE HZ 1 1
3 1663 1 1 34 PHE N N 8.026 4.583 -5.981 1.00 . A A . 34 PHE N 1 1
3 1664 1 1 34 PHE O O 10.771 4.920 -7.641 1.00 . A A . 34 PHE O 1 1
3 1665 1 1 34 PHE OXT O 10.656 5.495 -5.552 1.00 . A A . 34 PHE OXT 1 1
4 1666 1 1 1 ASP C C -5.069 11.436 1.982 1.00 . A A . 1 ASP C 1 1
4 1667 1 1 1 ASP CA C -4.160 12.625 2.250 1.00 . A A . 1 ASP CA 1 1
4 1668 1 1 1 ASP CB C -2.670 12.252 2.038 1.00 . A A . 1 ASP CB 1 1
4 1669 1 1 1 ASP CG C -2.251 12.250 0.573 1.00 . A A . 1 ASP CG 1 1
4 1670 1 1 1 ASP H1 H -3.842 13.841 3.926 1.00 . A A . 1 ASP H1 1 1
4 1671 1 1 1 ASP H2 H -4.162 12.220 4.282 1.00 . A A . 1 ASP H2 1 1
4 1672 1 1 1 ASP H3 H -5.402 13.202 3.779 1.00 . A A . 1 ASP H3 1 1
4 1673 1 1 1 ASP HA H -4.447 13.452 1.615 1.00 . A A . 1 ASP HA 1 1
4 1674 1 1 1 ASP HB2 H -2.044 12.957 2.564 1.00 . A A . 1 ASP HB2 1 1
4 1675 1 1 1 ASP HB3 H -2.500 11.265 2.442 1.00 . A A . 1 ASP HB3 1 1
4 1676 1 1 1 ASP N N -4.390 13.008 3.643 1.00 . A A . 1 ASP N 1 1
4 1677 1 1 1 ASP O O -5.979 11.193 2.767 1.00 . A A . 1 ASP O 1 1
4 1678 1 1 1 ASP OD1 O -1.701 13.266 0.092 1.00 . A A . 1 ASP OD1 1 1
4 1679 1 1 1 ASP OD2 O -2.462 11.251 -0.128 1.00 . A A . 1 ASP OD2 1 1
4 1680 1 1 2 CYS C C -5.095 8.340 1.281 1.00 . A A . 2 CYS C 1 1
4 1681 1 1 2 CYS CA C -5.667 9.581 0.613 1.00 . A A . 2 CYS CA 1 1
4 1682 1 1 2 CYS CB C -5.750 9.408 -0.893 1.00 . A A . 2 CYS CB 1 1
4 1683 1 1 2 CYS H H -4.073 10.870 0.338 1.00 . A A . 2 CYS H 1 1
4 1684 1 1 2 CYS HA H -6.655 9.773 1.004 1.00 . A A . 2 CYS HA 1 1
4 1685 1 1 2 CYS HB2 H -6.444 8.615 -1.108 1.00 . A A . 2 CYS HB2 1 1
4 1686 1 1 2 CYS HB3 H -6.116 10.324 -1.331 1.00 . A A . 2 CYS HB3 1 1
4 1687 1 1 2 CYS N N -4.845 10.702 0.927 1.00 . A A . 2 CYS N 1 1
4 1688 1 1 2 CYS O O -4.046 8.428 1.937 1.00 . A A . 2 CYS O 1 1
4 1689 1 1 2 CYS SG S -4.200 8.971 -1.734 1.00 . A A . 2 CYS SG 1 1
4 1690 1 1 3 LEU C C -3.941 5.566 1.279 1.00 . A A . 3 LEU C 1 1
4 1691 1 1 3 LEU CA C -5.322 5.965 1.756 1.00 . A A . 3 LEU CA 1 1
4 1692 1 1 3 LEU CB C -6.309 4.839 1.496 1.00 . A A . 3 LEU CB 1 1
4 1693 1 1 3 LEU CD1 C -8.633 3.898 1.599 1.00 . A A . 3 LEU CD1 1 1
4 1694 1 1 3 LEU CD2 C -7.768 5.262 3.499 1.00 . A A . 3 LEU CD2 1 1
4 1695 1 1 3 LEU CG C -7.738 5.062 1.993 1.00 . A A . 3 LEU CG 1 1
4 1696 1 1 3 LEU H H -6.582 7.185 0.592 1.00 . A A . 3 LEU H 1 1
4 1697 1 1 3 LEU HA H -5.276 6.145 2.819 1.00 . A A . 3 LEU HA 1 1
4 1698 1 1 3 LEU HB2 H -6.328 4.682 0.432 1.00 . A A . 3 LEU HB2 1 1
4 1699 1 1 3 LEU HB3 H -5.922 3.946 1.963 1.00 . A A . 3 LEU HB3 1 1
4 1700 1 1 3 LEU HD11 H -9.637 4.079 1.955 1.00 . A A . 3 LEU HD11 1 1
4 1701 1 1 3 LEU HD12 H -8.255 2.988 2.040 1.00 . A A . 3 LEU HD12 1 1
4 1702 1 1 3 LEU HD13 H -8.645 3.801 0.524 1.00 . A A . 3 LEU HD13 1 1
4 1703 1 1 3 LEU HD21 H -7.200 6.143 3.760 1.00 . A A . 3 LEU HD21 1 1
4 1704 1 1 3 LEU HD22 H -7.339 4.399 3.985 1.00 . A A . 3 LEU HD22 1 1
4 1705 1 1 3 LEU HD23 H -8.790 5.385 3.822 1.00 . A A . 3 LEU HD23 1 1
4 1706 1 1 3 LEU HG H -8.109 5.958 1.520 1.00 . A A . 3 LEU HG 1 1
4 1707 1 1 3 LEU N N -5.762 7.203 1.132 1.00 . A A . 3 LEU N 1 1
4 1708 1 1 3 LEU O O -3.669 5.512 0.066 1.00 . A A . 3 LEU O 1 1
4 1709 1 1 4 GLY C C -0.890 5.103 3.196 1.00 . A A . 4 GLY C 1 1
4 1710 1 1 4 GLY CA C -1.730 4.939 1.962 1.00 . A A . 4 GLY CA 1 1
4 1711 1 1 4 GLY H H -3.421 5.314 3.153 1.00 . A A . 4 GLY H 1 1
4 1712 1 1 4 GLY HA2 H -1.675 3.916 1.621 1.00 . A A . 4 GLY HA2 1 1
4 1713 1 1 4 GLY HA3 H -1.342 5.596 1.201 1.00 . A A . 4 GLY HA3 1 1
4 1714 1 1 4 GLY N N -3.095 5.287 2.228 1.00 . A A . 4 GLY N 1 1
4 1715 1 1 4 GLY O O -1.059 4.355 4.134 1.00 . A A . 4 GLY O 1 1
4 1716 1 1 5 ALA C C 1.559 5.290 5.030 1.00 . A A . 5 ALA C 1 1
4 1717 1 1 5 ALA CA C 0.910 6.469 4.300 1.00 . A A . 5 ALA CA 1 1
4 1718 1 1 5 ALA CB C 0.158 7.348 5.282 1.00 . A A . 5 ALA CB 1 1
4 1719 1 1 5 ALA H H 0.082 6.620 2.351 1.00 . A A . 5 ALA H 1 1
4 1720 1 1 5 ALA HA H 1.703 7.066 3.879 1.00 . A A . 5 ALA HA 1 1
4 1721 1 1 5 ALA HB1 H -0.618 6.770 5.760 1.00 . A A . 5 ALA HB1 1 1
4 1722 1 1 5 ALA HB2 H -0.273 8.187 4.758 1.00 . A A . 5 ALA HB2 1 1
4 1723 1 1 5 ALA HB3 H 0.854 7.703 6.026 1.00 . A A . 5 ALA HB3 1 1
4 1724 1 1 5 ALA N N 0.020 6.082 3.169 1.00 . A A . 5 ALA N 1 1
4 1725 1 1 5 ALA O O 1.729 5.329 6.256 1.00 . A A . 5 ALA O 1 1
4 1726 1 1 6 PHE C C 1.681 2.373 5.851 1.00 . A A . 6 PHE C 1 1
4 1727 1 1 6 PHE CA C 2.595 3.072 4.842 1.00 . A A . 6 PHE CA 1 1
4 1728 1 1 6 PHE CB C 3.961 3.426 5.477 1.00 . A A . 6 PHE CB 1 1
4 1729 1 1 6 PHE CD1 C 5.091 5.402 4.399 1.00 . A A . 6 PHE CD1 1 1
4 1730 1 1 6 PHE CD2 C 5.753 3.221 3.730 1.00 . A A . 6 PHE CD2 1 1
4 1731 1 1 6 PHE CE1 C 6.003 5.950 3.519 1.00 . A A . 6 PHE CE1 1 1
4 1732 1 1 6 PHE CE2 C 6.666 3.762 2.848 1.00 . A A . 6 PHE CE2 1 1
4 1733 1 1 6 PHE CG C 4.955 4.029 4.514 1.00 . A A . 6 PHE CG 1 1
4 1734 1 1 6 PHE CZ C 6.792 5.129 2.742 1.00 . A A . 6 PHE CZ 1 1
4 1735 1 1 6 PHE H H 1.780 4.272 3.318 1.00 . A A . 6 PHE H 1 1
4 1736 1 1 6 PHE HA H 2.757 2.392 4.018 1.00 . A A . 6 PHE HA 1 1
4 1737 1 1 6 PHE HB2 H 3.805 4.135 6.276 1.00 . A A . 6 PHE HB2 1 1
4 1738 1 1 6 PHE HB3 H 4.393 2.526 5.884 1.00 . A A . 6 PHE HB3 1 1
4 1739 1 1 6 PHE HD1 H 4.472 6.047 5.007 1.00 . A A . 6 PHE HD1 1 1
4 1740 1 1 6 PHE HD2 H 5.652 2.148 3.818 1.00 . A A . 6 PHE HD2 1 1
4 1741 1 1 6 PHE HE1 H 6.099 7.023 3.439 1.00 . A A . 6 PHE HE1 1 1
4 1742 1 1 6 PHE HE2 H 7.285 3.114 2.243 1.00 . A A . 6 PHE HE2 1 1
4 1743 1 1 6 PHE HZ H 7.506 5.560 2.055 1.00 . A A . 6 PHE HZ 1 1
4 1744 1 1 6 PHE N N 1.941 4.261 4.286 1.00 . A A . 6 PHE N 1 1
4 1745 1 1 6 PHE O O 2.143 1.728 6.791 1.00 . A A . 6 PHE O 1 1
4 1746 1 1 7 ARG C C -0.789 0.428 6.041 1.00 . A A . 7 ARG C 1 1
4 1747 1 1 7 ARG CA C -0.571 1.846 6.511 1.00 . A A . 7 ARG CA 1 1
4 1748 1 1 7 ARG CB C -1.910 2.598 6.564 1.00 . A A . 7 ARG CB 1 1
4 1749 1 1 7 ARG CD C -1.208 4.117 8.516 1.00 . A A . 7 ARG CD 1 1
4 1750 1 1 7 ARG CG C -1.881 4.023 7.146 1.00 . A A . 7 ARG CG 1 1
4 1751 1 1 7 ARG CZ C 1.128 3.976 9.417 1.00 . A A . 7 ARG CZ 1 1
4 1752 1 1 7 ARG H H 0.058 3.014 4.873 1.00 . A A . 7 ARG H 1 1
4 1753 1 1 7 ARG HA H -0.138 1.819 7.501 1.00 . A A . 7 ARG HA 1 1
4 1754 1 1 7 ARG HB2 H -2.270 2.678 5.550 1.00 . A A . 7 ARG HB2 1 1
4 1755 1 1 7 ARG HB3 H -2.625 2.012 7.121 1.00 . A A . 7 ARG HB3 1 1
4 1756 1 1 7 ARG HD2 H -1.528 5.024 9.004 1.00 . A A . 7 ARG HD2 1 1
4 1757 1 1 7 ARG HD3 H -1.508 3.266 9.108 1.00 . A A . 7 ARG HD3 1 1
4 1758 1 1 7 ARG HE H 0.610 4.292 7.502 1.00 . A A . 7 ARG HE 1 1
4 1759 1 1 7 ARG HG2 H -1.342 4.662 6.462 1.00 . A A . 7 ARG HG2 1 1
4 1760 1 1 7 ARG HG3 H -2.900 4.375 7.229 1.00 . A A . 7 ARG HG3 1 1
4 1761 1 1 7 ARG HH11 H -0.272 3.742 10.884 1.00 . A A . 7 ARG HH11 1 1
4 1762 1 1 7 ARG HH12 H 1.342 3.690 11.426 1.00 . A A . 7 ARG HH12 1 1
4 1763 1 1 7 ARG HH21 H 2.788 4.192 8.252 1.00 . A A . 7 ARG HH21 1 1
4 1764 1 1 7 ARG HH22 H 3.108 3.914 9.904 1.00 . A A . 7 ARG HH22 1 1
4 1765 1 1 7 ARG N N 0.383 2.493 5.643 1.00 . A A . 7 ARG N 1 1
4 1766 1 1 7 ARG NE N 0.260 4.128 8.408 1.00 . A A . 7 ARG NE 1 1
4 1767 1 1 7 ARG NH1 N 0.702 3.784 10.657 1.00 . A A . 7 ARG NH1 1 1
4 1768 1 1 7 ARG NH2 N 2.428 4.033 9.173 1.00 . A A . 7 ARG NH2 1 1
4 1769 1 1 7 ARG O O -0.702 0.157 4.828 1.00 . A A . 7 ARG O 1 1
4 1770 1 1 8 LYS C C -2.333 -2.129 5.697 1.00 . A A . 8 LYS C 1 1
4 1771 1 1 8 LYS CA C -1.238 -1.889 6.715 1.00 . A A . 8 LYS CA 1 1
4 1772 1 1 8 LYS CB C -1.535 -2.667 7.999 1.00 . A A . 8 LYS CB 1 1
4 1773 1 1 8 LYS CD C -0.751 -3.433 10.254 1.00 . A A . 8 LYS CD 1 1
4 1774 1 1 8 LYS CE C 0.382 -3.399 11.269 1.00 . A A . 8 LYS CE 1 1
4 1775 1 1 8 LYS CG C -0.404 -2.640 9.007 1.00 . A A . 8 LYS CG 1 1
4 1776 1 1 8 LYS H H -1.163 -0.139 7.907 1.00 . A A . 8 LYS H 1 1
4 1777 1 1 8 LYS HA H -0.310 -2.255 6.303 1.00 . A A . 8 LYS HA 1 1
4 1778 1 1 8 LYS HB2 H -2.413 -2.243 8.465 1.00 . A A . 8 LYS HB2 1 1
4 1779 1 1 8 LYS HB3 H -1.737 -3.695 7.743 1.00 . A A . 8 LYS HB3 1 1
4 1780 1 1 8 LYS HD2 H -1.637 -3.007 10.702 1.00 . A A . 8 LYS HD2 1 1
4 1781 1 1 8 LYS HD3 H -0.946 -4.458 9.975 1.00 . A A . 8 LYS HD3 1 1
4 1782 1 1 8 LYS HE2 H 0.572 -2.371 11.538 1.00 . A A . 8 LYS HE2 1 1
4 1783 1 1 8 LYS HE3 H 0.078 -3.943 12.151 1.00 . A A . 8 LYS HE3 1 1
4 1784 1 1 8 LYS HG2 H 0.474 -3.070 8.552 1.00 . A A . 8 LYS HG2 1 1
4 1785 1 1 8 LYS HG3 H -0.200 -1.616 9.284 1.00 . A A . 8 LYS HG3 1 1
4 1786 1 1 8 LYS HZ1 H 1.490 -5.003 10.517 1.00 . A A . 8 LYS HZ1 1 1
4 1787 1 1 8 LYS HZ2 H 2.409 -3.912 11.413 1.00 . A A . 8 LYS HZ2 1 1
4 1788 1 1 8 LYS HZ3 H 1.919 -3.515 9.860 1.00 . A A . 8 LYS HZ3 1 1
4 1789 1 1 8 LYS N N -1.058 -0.464 6.987 1.00 . A A . 8 LYS N 1 1
4 1790 1 1 8 LYS NZ N 1.627 -3.996 10.735 1.00 . A A . 8 LYS NZ 1 1
4 1791 1 1 8 LYS O O -3.419 -1.529 5.764 1.00 . A A . 8 LYS O 1 1
4 1792 1 1 9 CYS C C -3.230 -4.754 3.619 1.00 . A A . 9 CYS C 1 1
4 1793 1 1 9 CYS CA C -2.953 -3.272 3.699 1.00 . A A . 9 CYS CA 1 1
4 1794 1 1 9 CYS CB C -2.313 -2.817 2.398 1.00 . A A . 9 CYS CB 1 1
4 1795 1 1 9 CYS H H -1.190 -3.461 4.791 1.00 . A A . 9 CYS H 1 1
4 1796 1 1 9 CYS HA H -3.870 -2.721 3.837 1.00 . A A . 9 CYS HA 1 1
4 1797 1 1 9 CYS HB2 H -2.928 -3.132 1.568 1.00 . A A . 9 CYS HB2 1 1
4 1798 1 1 9 CYS HB3 H -2.224 -1.741 2.396 1.00 . A A . 9 CYS HB3 1 1
4 1799 1 1 9 CYS N N -2.051 -2.986 4.773 1.00 . A A . 9 CYS N 1 1
4 1800 1 1 9 CYS O O -2.475 -5.579 4.172 1.00 . A A . 9 CYS O 1 1
4 1801 1 1 9 CYS SG S -0.642 -3.514 2.156 1.00 . A A . 9 CYS SG 1 1
4 1802 1 1 10 ILE C C -4.153 -6.677 1.246 1.00 . A A . 10 ILE C 1 1
4 1803 1 1 10 ILE CA C -4.627 -6.451 2.677 1.00 . A A . 10 ILE CA 1 1
4 1804 1 1 10 ILE CB C -6.166 -6.780 2.804 1.00 . A A . 10 ILE CB 1 1
4 1805 1 1 10 ILE CD1 C -6.767 -5.286 4.851 1.00 . A A . 10 ILE CD1 1 1
4 1806 1 1 10 ILE CG1 C -6.680 -6.684 4.268 1.00 . A A . 10 ILE CG1 1 1
4 1807 1 1 10 ILE CG2 C -6.478 -8.159 2.244 1.00 . A A . 10 ILE CG2 1 1
4 1808 1 1 10 ILE H H -4.929 -4.399 2.654 1.00 . A A . 10 ILE H 1 1
4 1809 1 1 10 ILE HA H -4.052 -7.074 3.345 1.00 . A A . 10 ILE HA 1 1
4 1810 1 1 10 ILE HB H -6.697 -6.059 2.202 1.00 . A A . 10 ILE HB 1 1
4 1811 1 1 10 ILE HD11 H -7.447 -4.690 4.261 1.00 . A A . 10 ILE HD11 1 1
4 1812 1 1 10 ILE HD12 H -5.788 -4.830 4.840 1.00 . A A . 10 ILE HD12 1 1
4 1813 1 1 10 ILE HD13 H -7.129 -5.343 5.867 1.00 . A A . 10 ILE HD13 1 1
4 1814 1 1 10 ILE HG12 H -7.671 -7.109 4.315 1.00 . A A . 10 ILE HG12 1 1
4 1815 1 1 10 ILE HG13 H -6.026 -7.269 4.898 1.00 . A A . 10 ILE HG13 1 1
4 1816 1 1 10 ILE HG21 H -5.906 -8.905 2.776 1.00 . A A . 10 ILE HG21 1 1
4 1817 1 1 10 ILE HG22 H -6.226 -8.189 1.194 1.00 . A A . 10 ILE HG22 1 1
4 1818 1 1 10 ILE HG23 H -7.532 -8.362 2.367 1.00 . A A . 10 ILE HG23 1 1
4 1819 1 1 10 ILE N N -4.314 -5.092 2.975 1.00 . A A . 10 ILE N 1 1
4 1820 1 1 10 ILE O O -4.623 -6.020 0.334 1.00 . A A . 10 ILE O 1 1
4 1821 1 1 11 PRO C C -3.536 -8.434 -1.309 1.00 . A A . 11 PRO C 1 1
4 1822 1 1 11 PRO CA C -2.597 -7.798 -0.292 1.00 . A A . 11 PRO CA 1 1
4 1823 1 1 11 PRO CB C -1.429 -8.729 0.013 1.00 . A A . 11 PRO CB 1 1
4 1824 1 1 11 PRO CD C -2.722 -8.558 2.022 1.00 . A A . 11 PRO CD 1 1
4 1825 1 1 11 PRO CG C -1.843 -9.482 1.229 1.00 . A A . 11 PRO CG 1 1
4 1826 1 1 11 PRO HA H -2.224 -6.866 -0.687 1.00 . A A . 11 PRO HA 1 1
4 1827 1 1 11 PRO HB2 H -1.287 -9.389 -0.830 1.00 . A A . 11 PRO HB2 1 1
4 1828 1 1 11 PRO HB3 H -0.535 -8.151 0.188 1.00 . A A . 11 PRO HB3 1 1
4 1829 1 1 11 PRO HD2 H -3.546 -9.107 2.452 1.00 . A A . 11 PRO HD2 1 1
4 1830 1 1 11 PRO HD3 H -2.169 -8.054 2.797 1.00 . A A . 11 PRO HD3 1 1
4 1831 1 1 11 PRO HG2 H -2.397 -10.362 0.937 1.00 . A A . 11 PRO HG2 1 1
4 1832 1 1 11 PRO HG3 H -0.973 -9.759 1.805 1.00 . A A . 11 PRO HG3 1 1
4 1833 1 1 11 PRO N N -3.226 -7.604 1.025 1.00 . A A . 11 PRO N 1 1
4 1834 1 1 11 PRO O O -3.218 -8.535 -2.495 1.00 . A A . 11 PRO O 1 1
4 1835 1 1 12 ASP C C -6.663 -8.458 -2.173 1.00 . A A . 12 ASP C 1 1
4 1836 1 1 12 ASP CA C -5.676 -9.488 -1.676 1.00 . A A . 12 ASP CA 1 1
4 1837 1 1 12 ASP CB C -6.425 -10.584 -0.914 1.00 . A A . 12 ASP CB 1 1
4 1838 1 1 12 ASP CG C -5.541 -11.725 -0.500 1.00 . A A . 12 ASP CG 1 1
4 1839 1 1 12 ASP H H -4.826 -8.768 0.126 1.00 . A A . 12 ASP H 1 1
4 1840 1 1 12 ASP HA H -5.176 -9.935 -2.521 1.00 . A A . 12 ASP HA 1 1
4 1841 1 1 12 ASP HB2 H -6.862 -10.158 -0.023 1.00 . A A . 12 ASP HB2 1 1
4 1842 1 1 12 ASP HB3 H -7.215 -10.972 -1.540 1.00 . A A . 12 ASP HB3 1 1
4 1843 1 1 12 ASP N N -4.673 -8.867 -0.836 1.00 . A A . 12 ASP N 1 1
4 1844 1 1 12 ASP O O -7.454 -8.734 -3.067 1.00 . A A . 12 ASP O 1 1
4 1845 1 1 12 ASP OD1 O -5.023 -11.716 0.643 1.00 . A A . 12 ASP OD1 1 1
4 1846 1 1 12 ASP OD2 O -5.349 -12.665 -1.294 1.00 . A A . 12 ASP OD2 1 1
4 1847 1 1 13 ASN C C -6.964 -4.914 -1.370 1.00 . A A . 13 ASN C 1 1
4 1848 1 1 13 ASN CA C -7.491 -6.186 -1.971 1.00 . A A . 13 ASN CA 1 1
4 1849 1 1 13 ASN CB C -8.946 -6.428 -1.519 1.00 . A A . 13 ASN CB 1 1
4 1850 1 1 13 ASN CG C -9.900 -5.342 -1.994 1.00 . A A . 13 ASN CG 1 1
4 1851 1 1 13 ASN H H -5.948 -7.089 -0.898 1.00 . A A . 13 ASN H 1 1
4 1852 1 1 13 ASN HA H -7.461 -6.098 -3.047 1.00 . A A . 13 ASN HA 1 1
4 1853 1 1 13 ASN HB2 H -9.285 -7.374 -1.911 1.00 . A A . 13 ASN HB2 1 1
4 1854 1 1 13 ASN HB3 H -8.974 -6.461 -0.439 1.00 . A A . 13 ASN HB3 1 1
4 1855 1 1 13 ASN HD21 H -10.229 -6.347 -3.647 1.00 . A A . 13 ASN HD21 1 1
4 1856 1 1 13 ASN HD22 H -11.080 -4.862 -3.510 1.00 . A A . 13 ASN HD22 1 1
4 1857 1 1 13 ASN N N -6.612 -7.277 -1.595 1.00 . A A . 13 ASN N 1 1
4 1858 1 1 13 ASN ND2 N -10.457 -5.527 -3.155 1.00 . A A . 13 ASN ND2 1 1
4 1859 1 1 13 ASN O O -7.284 -4.566 -0.224 1.00 . A A . 13 ASN O 1 1
4 1860 1 1 13 ASN OD1 O -10.142 -4.343 -1.307 1.00 . A A . 13 ASN OD1 1 1
4 1861 1 1 14 ASP C C -6.259 -1.865 -2.051 1.00 . A A . 14 ASP C 1 1
4 1862 1 1 14 ASP CA C -5.487 -3.066 -1.596 1.00 . A A . 14 ASP CA 1 1
4 1863 1 1 14 ASP CB C -3.994 -2.948 -1.956 1.00 . A A . 14 ASP CB 1 1
4 1864 1 1 14 ASP CG C -3.699 -3.014 -3.439 1.00 . A A . 14 ASP CG 1 1
4 1865 1 1 14 ASP H H -5.820 -4.623 -2.959 1.00 . A A . 14 ASP H 1 1
4 1866 1 1 14 ASP HA H -5.569 -3.103 -0.519 1.00 . A A . 14 ASP HA 1 1
4 1867 1 1 14 ASP HB2 H -3.619 -2.007 -1.584 1.00 . A A . 14 ASP HB2 1 1
4 1868 1 1 14 ASP HB3 H -3.471 -3.756 -1.467 1.00 . A A . 14 ASP HB3 1 1
4 1869 1 1 14 ASP N N -6.081 -4.282 -2.075 1.00 . A A . 14 ASP N 1 1
4 1870 1 1 14 ASP O O -6.608 -1.729 -3.225 1.00 . A A . 14 ASP O 1 1
4 1871 1 1 14 ASP OD1 O -3.605 -1.965 -4.105 1.00 . A A . 14 ASP OD1 1 1
4 1872 1 1 14 ASP OD2 O -3.531 -4.129 -3.961 1.00 . A A . 14 ASP OD2 1 1
4 1873 1 1 15 LYS C C -6.459 1.368 -0.926 1.00 . A A . 15 LYS C 1 1
4 1874 1 1 15 LYS CA C -7.273 0.187 -1.390 1.00 . A A . 15 LYS CA 1 1
4 1875 1 1 15 LYS CB C -8.699 0.211 -0.819 1.00 . A A . 15 LYS CB 1 1
4 1876 1 1 15 LYS CD C -10.193 0.150 1.199 1.00 . A A . 15 LYS CD 1 1
4 1877 1 1 15 LYS CE C -11.328 -0.474 0.402 1.00 . A A . 15 LYS CE 1 1
4 1878 1 1 15 LYS CG C -8.825 -0.200 0.643 1.00 . A A . 15 LYS CG 1 1
4 1879 1 1 15 LYS H H -6.323 -1.243 -0.192 1.00 . A A . 15 LYS H 1 1
4 1880 1 1 15 LYS HA H -7.332 0.254 -2.468 1.00 . A A . 15 LYS HA 1 1
4 1881 1 1 15 LYS HB2 H -9.094 1.212 -0.918 1.00 . A A . 15 LYS HB2 1 1
4 1882 1 1 15 LYS HB3 H -9.305 -0.458 -1.413 1.00 . A A . 15 LYS HB3 1 1
4 1883 1 1 15 LYS HD2 H -10.250 -0.219 2.213 1.00 . A A . 15 LYS HD2 1 1
4 1884 1 1 15 LYS HD3 H -10.306 1.223 1.201 1.00 . A A . 15 LYS HD3 1 1
4 1885 1 1 15 LYS HE2 H -11.231 -0.174 -0.630 1.00 . A A . 15 LYS HE2 1 1
4 1886 1 1 15 LYS HE3 H -11.262 -1.550 0.476 1.00 . A A . 15 LYS HE3 1 1
4 1887 1 1 15 LYS HG2 H -8.675 -1.268 0.719 1.00 . A A . 15 LYS HG2 1 1
4 1888 1 1 15 LYS HG3 H -8.065 0.313 1.215 1.00 . A A . 15 LYS HG3 1 1
4 1889 1 1 15 LYS HZ1 H -13.411 -0.466 0.342 1.00 . A A . 15 LYS HZ1 1 1
4 1890 1 1 15 LYS HZ2 H -12.737 1.000 0.798 1.00 . A A . 15 LYS HZ2 1 1
4 1891 1 1 15 LYS HZ3 H -12.776 -0.281 1.895 1.00 . A A . 15 LYS HZ3 1 1
4 1892 1 1 15 LYS N N -6.583 -1.034 -1.115 1.00 . A A . 15 LYS N 1 1
4 1893 1 1 15 LYS NZ N -12.644 -0.031 0.895 1.00 . A A . 15 LYS NZ 1 1
4 1894 1 1 15 LYS O O -6.525 1.785 0.234 1.00 . A A . 15 LYS O 1 1
4 1895 1 1 16 CYS C C -4.655 3.659 -2.913 1.00 . A A . 16 CYS C 1 1
4 1896 1 1 16 CYS CA C -4.787 2.958 -1.586 1.00 . A A . 16 CYS CA 1 1
4 1897 1 1 16 CYS CB C -3.410 2.486 -1.035 1.00 . A A . 16 CYS CB 1 1
4 1898 1 1 16 CYS H H -5.591 1.438 -2.699 1.00 . A A . 16 CYS H 1 1
4 1899 1 1 16 CYS HA H -5.262 3.619 -0.876 1.00 . A A . 16 CYS HA 1 1
4 1900 1 1 16 CYS HB2 H -2.982 1.742 -1.695 1.00 . A A . 16 CYS HB2 1 1
4 1901 1 1 16 CYS HB3 H -2.744 3.336 -0.991 1.00 . A A . 16 CYS HB3 1 1
4 1902 1 1 16 CYS N N -5.642 1.838 -1.805 1.00 . A A . 16 CYS N 1 1
4 1903 1 1 16 CYS O O -5.118 3.107 -3.929 1.00 . A A . 16 CYS O 1 1
4 1904 1 1 16 CYS SG S -3.503 1.760 0.663 1.00 . A A . 16 CYS SG 1 1
4 1905 1 1 17 CYS C C -2.828 4.870 -5.025 1.00 . A A . 17 CYS C 1 1
4 1906 1 1 17 CYS CA C -3.900 5.565 -4.207 1.00 . A A . 17 CYS CA 1 1
4 1907 1 1 17 CYS CB C -3.543 7.048 -4.019 1.00 . A A . 17 CYS CB 1 1
4 1908 1 1 17 CYS H H -3.931 5.321 -2.079 1.00 . A A . 17 CYS H 1 1
4 1909 1 1 17 CYS HA H -4.823 5.496 -4.763 1.00 . A A . 17 CYS HA 1 1
4 1910 1 1 17 CYS HB2 H -2.737 7.126 -3.306 1.00 . A A . 17 CYS HB2 1 1
4 1911 1 1 17 CYS HB3 H -3.215 7.455 -4.963 1.00 . A A . 17 CYS HB3 1 1
4 1912 1 1 17 CYS N N -4.133 4.871 -2.930 1.00 . A A . 17 CYS N 1 1
4 1913 1 1 17 CYS O O -1.662 5.201 -4.934 1.00 . A A . 17 CYS O 1 1
4 1914 1 1 17 CYS SG S -4.904 8.081 -3.409 1.00 . A A . 17 CYS SG 1 1
4 1915 1 1 18 ARG C C -2.267 3.721 -7.976 1.00 . A A . 18 ARG C 1 1
4 1916 1 1 18 ARG CA C -2.315 3.122 -6.576 1.00 . A A . 18 ARG CA 1 1
4 1917 1 1 18 ARG CB C -2.677 1.619 -6.555 1.00 . A A . 18 ARG CB 1 1
4 1918 1 1 18 ARG CD C -4.283 -0.235 -6.831 1.00 . A A . 18 ARG CD 1 1
4 1919 1 1 18 ARG CG C -4.074 1.254 -7.016 1.00 . A A . 18 ARG CG 1 1
4 1920 1 1 18 ARG CZ C -6.114 -1.888 -7.001 1.00 . A A . 18 ARG CZ 1 1
4 1921 1 1 18 ARG H H -4.178 3.644 -5.756 1.00 . A A . 18 ARG H 1 1
4 1922 1 1 18 ARG HA H -1.338 3.255 -6.136 1.00 . A A . 18 ARG HA 1 1
4 1923 1 1 18 ARG HB2 H -1.994 1.073 -7.185 1.00 . A A . 18 ARG HB2 1 1
4 1924 1 1 18 ARG HB3 H -2.560 1.263 -5.543 1.00 . A A . 18 ARG HB3 1 1
4 1925 1 1 18 ARG HD2 H -3.493 -0.760 -7.349 1.00 . A A . 18 ARG HD2 1 1
4 1926 1 1 18 ARG HD3 H -4.221 -0.459 -5.778 1.00 . A A . 18 ARG HD3 1 1
4 1927 1 1 18 ARG HE H -5.976 -0.136 -8.026 1.00 . A A . 18 ARG HE 1 1
4 1928 1 1 18 ARG HG2 H -4.797 1.796 -6.426 1.00 . A A . 18 ARG HG2 1 1
4 1929 1 1 18 ARG HG3 H -4.186 1.502 -8.061 1.00 . A A . 18 ARG HG3 1 1
4 1930 1 1 18 ARG HH11 H -4.851 -2.250 -5.402 1.00 . A A . 18 ARG HH11 1 1
4 1931 1 1 18 ARG HH12 H -5.979 -3.470 -5.678 1.00 . A A . 18 ARG HH12 1 1
4 1932 1 1 18 ARG HH21 H -7.605 -1.843 -8.418 1.00 . A A . 18 ARG HH21 1 1
4 1933 1 1 18 ARG HH22 H -7.596 -3.237 -7.440 1.00 . A A . 18 ARG HH22 1 1
4 1934 1 1 18 ARG N N -3.225 3.873 -5.765 1.00 . A A . 18 ARG N 1 1
4 1935 1 1 18 ARG NE N -5.567 -0.712 -7.341 1.00 . A A . 18 ARG NE 1 1
4 1936 1 1 18 ARG NH1 N -5.625 -2.577 -5.967 1.00 . A A . 18 ARG NH1 1 1
4 1937 1 1 18 ARG NH2 N -7.183 -2.349 -7.661 1.00 . A A . 18 ARG NH2 1 1
4 1938 1 1 18 ARG O O -3.248 4.326 -8.418 1.00 . A A . 18 ARG O 1 1
4 1939 1 1 19 PRO C C 1.077 3.413 -7.579 1.00 . A A . 19 PRO C 1 1
4 1940 1 1 19 PRO CA C -0.039 2.698 -8.346 1.00 . A A . 19 PRO CA 1 1
4 1941 1 1 19 PRO CB C 0.465 2.229 -9.713 1.00 . A A . 19 PRO CB 1 1
4 1942 1 1 19 PRO CD C -0.887 4.241 -9.972 1.00 . A A . 19 PRO CD 1 1
4 1943 1 1 19 PRO CG C 0.061 3.307 -10.689 1.00 . A A . 19 PRO CG 1 1
4 1944 1 1 19 PRO HA H -0.345 1.835 -7.777 1.00 . A A . 19 PRO HA 1 1
4 1945 1 1 19 PRO HB2 H 1.536 2.111 -9.675 1.00 . A A . 19 PRO HB2 1 1
4 1946 1 1 19 PRO HB3 H 0.006 1.283 -9.962 1.00 . A A . 19 PRO HB3 1 1
4 1947 1 1 19 PRO HD2 H -0.399 5.186 -9.776 1.00 . A A . 19 PRO HD2 1 1
4 1948 1 1 19 PRO HD3 H -1.793 4.390 -10.540 1.00 . A A . 19 PRO HD3 1 1
4 1949 1 1 19 PRO HG2 H 0.936 3.854 -11.003 1.00 . A A . 19 PRO HG2 1 1
4 1950 1 1 19 PRO HG3 H -0.426 2.862 -11.545 1.00 . A A . 19 PRO HG3 1 1
4 1951 1 1 19 PRO N N -1.160 3.554 -8.715 1.00 . A A . 19 PRO N 1 1
4 1952 1 1 19 PRO O O 2.174 2.874 -7.451 1.00 . A A . 19 PRO O 1 1
4 1953 1 1 20 ASN C C 1.928 4.728 -4.910 1.00 . A A . 20 ASN C 1 1
4 1954 1 1 20 ASN CA C 1.801 5.348 -6.294 1.00 . A A . 20 ASN CA 1 1
4 1955 1 1 20 ASN CB C 1.425 6.828 -6.190 1.00 . A A . 20 ASN CB 1 1
4 1956 1 1 20 ASN CG C 2.463 7.652 -5.452 1.00 . A A . 20 ASN CG 1 1
4 1957 1 1 20 ASN H H -0.075 5.015 -7.252 1.00 . A A . 20 ASN H 1 1
4 1958 1 1 20 ASN HA H 2.751 5.253 -6.800 1.00 . A A . 20 ASN HA 1 1
4 1959 1 1 20 ASN HB2 H 1.313 7.236 -7.184 1.00 . A A . 20 ASN HB2 1 1
4 1960 1 1 20 ASN HB3 H 0.485 6.913 -5.665 1.00 . A A . 20 ASN HB3 1 1
4 1961 1 1 20 ASN HD21 H 3.429 7.933 -7.136 1.00 . A A . 20 ASN HD21 1 1
4 1962 1 1 20 ASN HD22 H 4.119 8.679 -5.737 1.00 . A A . 20 ASN HD22 1 1
4 1963 1 1 20 ASN N N 0.803 4.609 -7.080 1.00 . A A . 20 ASN N 1 1
4 1964 1 1 20 ASN ND2 N 3.434 8.137 -6.176 1.00 . A A . 20 ASN ND2 1 1
4 1965 1 1 20 ASN O O 3.021 4.527 -4.391 1.00 . A A . 20 ASN O 1 1
4 1966 1 1 20 ASN OD1 O 2.389 7.848 -4.239 1.00 . A A . 20 ASN OD1 1 1
4 1967 1 1 21 LEU C C 0.216 2.367 -3.353 1.00 . A A . 21 LEU C 1 1
4 1968 1 1 21 LEU CA C 0.716 3.744 -3.087 1.00 . A A . 21 LEU CA 1 1
4 1969 1 1 21 LEU CB C -0.246 4.471 -2.163 1.00 . A A . 21 LEU CB 1 1
4 1970 1 1 21 LEU CD1 C -0.838 6.637 -1.099 1.00 . A A . 21 LEU CD1 1 1
4 1971 1 1 21 LEU CD2 C 1.114 5.326 -0.298 1.00 . A A . 21 LEU CD2 1 1
4 1972 1 1 21 LEU CG C 0.294 5.721 -1.512 1.00 . A A . 21 LEU CG 1 1
4 1973 1 1 21 LEU H H -0.039 4.682 -4.776 1.00 . A A . 21 LEU H 1 1
4 1974 1 1 21 LEU HA H 1.693 3.706 -2.630 1.00 . A A . 21 LEU HA 1 1
4 1975 1 1 21 LEU HB2 H -1.144 4.714 -2.712 1.00 . A A . 21 LEU HB2 1 1
4 1976 1 1 21 LEU HB3 H -0.516 3.781 -1.376 1.00 . A A . 21 LEU HB3 1 1
4 1977 1 1 21 LEU HD11 H -0.458 7.415 -0.452 1.00 . A A . 21 LEU HD11 1 1
4 1978 1 1 21 LEU HD12 H -1.629 6.081 -0.622 1.00 . A A . 21 LEU HD12 1 1
4 1979 1 1 21 LEU HD13 H -1.232 7.101 -1.991 1.00 . A A . 21 LEU HD13 1 1
4 1980 1 1 21 LEU HD21 H 1.938 4.699 -0.606 1.00 . A A . 21 LEU HD21 1 1
4 1981 1 1 21 LEU HD22 H 0.495 4.783 0.401 1.00 . A A . 21 LEU HD22 1 1
4 1982 1 1 21 LEU HD23 H 1.501 6.214 0.181 1.00 . A A . 21 LEU HD23 1 1
4 1983 1 1 21 LEU HG H 0.944 6.248 -2.194 1.00 . A A . 21 LEU HG 1 1
4 1984 1 1 21 LEU N N 0.805 4.431 -4.338 1.00 . A A . 21 LEU N 1 1
4 1985 1 1 21 LEU O O -0.898 2.186 -3.845 1.00 . A A . 21 LEU O 1 1
4 1986 1 1 22 VAL C C 0.980 -0.823 -2.118 1.00 . A A . 22 VAL C 1 1
4 1987 1 1 22 VAL CA C 0.645 0.056 -3.309 1.00 . A A . 22 VAL CA 1 1
4 1988 1 1 22 VAL CB C 1.358 -0.445 -4.611 1.00 . A A . 22 VAL CB 1 1
4 1989 1 1 22 VAL CG1 C 2.874 -0.525 -4.446 1.00 . A A . 22 VAL CG1 1 1
4 1990 1 1 22 VAL CG2 C 0.783 -1.763 -5.106 1.00 . A A . 22 VAL CG2 1 1
4 1991 1 1 22 VAL H H 1.844 1.614 -2.566 1.00 . A A . 22 VAL H 1 1
4 1992 1 1 22 VAL HA H -0.425 0.038 -3.468 1.00 . A A . 22 VAL HA 1 1
4 1993 1 1 22 VAL HB H 1.174 0.307 -5.366 1.00 . A A . 22 VAL HB 1 1
4 1994 1 1 22 VAL HG11 H 3.111 -1.212 -3.648 1.00 . A A . 22 VAL HG11 1 1
4 1995 1 1 22 VAL HG12 H 3.263 0.453 -4.205 1.00 . A A . 22 VAL HG12 1 1
4 1996 1 1 22 VAL HG13 H 3.320 -0.872 -5.366 1.00 . A A . 22 VAL HG13 1 1
4 1997 1 1 22 VAL HG21 H 1.319 -2.072 -5.990 1.00 . A A . 22 VAL HG21 1 1
4 1998 1 1 22 VAL HG22 H -0.263 -1.636 -5.343 1.00 . A A . 22 VAL HG22 1 1
4 1999 1 1 22 VAL HG23 H 0.891 -2.514 -4.338 1.00 . A A . 22 VAL HG23 1 1
4 2000 1 1 22 VAL N N 0.999 1.406 -3.023 1.00 . A A . 22 VAL N 1 1
4 2001 1 1 22 VAL O O 1.870 -0.492 -1.316 1.00 . A A . 22 VAL O 1 1
4 2002 1 1 23 CYS C C 1.698 -3.638 -1.141 1.00 . A A . 23 CYS C 1 1
4 2003 1 1 23 CYS CA C 0.439 -2.818 -0.903 1.00 . A A . 23 CYS CA 1 1
4 2004 1 1 23 CYS CB C -0.785 -3.735 -0.817 1.00 . A A . 23 CYS CB 1 1
4 2005 1 1 23 CYS H H -0.421 -2.095 -2.658 1.00 . A A . 23 CYS H 1 1
4 2006 1 1 23 CYS HA H 0.529 -2.267 0.022 1.00 . A A . 23 CYS HA 1 1
4 2007 1 1 23 CYS HB2 H -1.667 -3.115 -0.775 1.00 . A A . 23 CYS HB2 1 1
4 2008 1 1 23 CYS HB3 H -0.825 -4.353 -1.703 1.00 . A A . 23 CYS HB3 1 1
4 2009 1 1 23 CYS N N 0.260 -1.896 -1.983 1.00 . A A . 23 CYS N 1 1
4 2010 1 1 23 CYS O O 1.739 -4.471 -2.047 1.00 . A A . 23 CYS O 1 1
4 2011 1 1 23 CYS SG S -0.826 -4.823 0.635 1.00 . A A . 23 CYS SG 1 1
4 2012 1 1 24 SER C C 3.742 -5.524 0.047 1.00 . A A . 24 SER C 1 1
4 2013 1 1 24 SER CA C 3.961 -4.105 -0.495 1.00 . A A . 24 SER CA 1 1
4 2014 1 1 24 SER CB C 5.080 -3.396 0.283 1.00 . A A . 24 SER CB 1 1
4 2015 1 1 24 SER H H 2.703 -2.591 0.236 1.00 . A A . 24 SER H 1 1
4 2016 1 1 24 SER HA H 4.236 -4.156 -1.537 1.00 . A A . 24 SER HA 1 1
4 2017 1 1 24 SER HB2 H 5.283 -2.441 -0.177 1.00 . A A . 24 SER HB2 1 1
4 2018 1 1 24 SER HB3 H 4.749 -3.238 1.299 1.00 . A A . 24 SER HB3 1 1
4 2019 1 1 24 SER HG H 6.667 -4.168 -0.589 1.00 . A A . 24 SER HG 1 1
4 2020 1 1 24 SER N N 2.746 -3.348 -0.396 1.00 . A A . 24 SER N 1 1
4 2021 1 1 24 SER O O 3.134 -5.704 1.093 1.00 . A A . 24 SER O 1 1
4 2022 1 1 24 SER OG O 6.290 -4.158 0.305 1.00 . A A . 24 SER OG 1 1
4 2023 1 1 25 ARG C C 5.264 -8.213 0.762 1.00 . A A . 25 ARG C 1 1
4 2024 1 1 25 ARG CA C 4.145 -7.893 -0.221 1.00 . A A . 25 ARG CA 1 1
4 2025 1 1 25 ARG CB C 4.146 -8.875 -1.399 1.00 . A A . 25 ARG CB 1 1
4 2026 1 1 25 ARG CD C 5.231 -9.789 -3.464 1.00 . A A . 25 ARG CD 1 1
4 2027 1 1 25 ARG CG C 5.315 -8.741 -2.363 1.00 . A A . 25 ARG CG 1 1
4 2028 1 1 25 ARG CZ C 3.182 -10.725 -4.563 1.00 . A A . 25 ARG CZ 1 1
4 2029 1 1 25 ARG H H 4.668 -6.303 -1.525 1.00 . A A . 25 ARG H 1 1
4 2030 1 1 25 ARG HA H 3.208 -7.984 0.311 1.00 . A A . 25 ARG HA 1 1
4 2031 1 1 25 ARG HB2 H 4.167 -9.877 -1.002 1.00 . A A . 25 ARG HB2 1 1
4 2032 1 1 25 ARG HB3 H 3.233 -8.740 -1.958 1.00 . A A . 25 ARG HB3 1 1
4 2033 1 1 25 ARG HD2 H 6.073 -9.661 -4.128 1.00 . A A . 25 ARG HD2 1 1
4 2034 1 1 25 ARG HD3 H 5.281 -10.766 -3.009 1.00 . A A . 25 ARG HD3 1 1
4 2035 1 1 25 ARG HE H 3.781 -8.774 -4.563 1.00 . A A . 25 ARG HE 1 1
4 2036 1 1 25 ARG HG2 H 5.287 -7.762 -2.815 1.00 . A A . 25 ARG HG2 1 1
4 2037 1 1 25 ARG HG3 H 6.240 -8.869 -1.820 1.00 . A A . 25 ARG HG3 1 1
4 2038 1 1 25 ARG HH11 H 4.248 -12.173 -3.536 1.00 . A A . 25 ARG HH11 1 1
4 2039 1 1 25 ARG HH12 H 2.867 -12.734 -4.351 1.00 . A A . 25 ARG HH12 1 1
4 2040 1 1 25 ARG HH21 H 1.853 -9.619 -5.661 1.00 . A A . 25 ARG HH21 1 1
4 2041 1 1 25 ARG HH22 H 1.459 -11.260 -5.551 1.00 . A A . 25 ARG HH22 1 1
4 2042 1 1 25 ARG N N 4.236 -6.514 -0.668 1.00 . A A . 25 ARG N 1 1
4 2043 1 1 25 ARG NE N 3.988 -9.686 -4.250 1.00 . A A . 25 ARG NE 1 1
4 2044 1 1 25 ARG NH1 N 3.457 -11.956 -4.115 1.00 . A A . 25 ARG NH1 1 1
4 2045 1 1 25 ARG NH2 N 2.100 -10.527 -5.309 1.00 . A A . 25 ARG NH2 1 1
4 2046 1 1 25 ARG O O 5.270 -9.264 1.411 1.00 . A A . 25 ARG O 1 1
4 2047 1 1 26 LEU C C 6.991 -6.666 3.054 1.00 . A A . 26 LEU C 1 1
4 2048 1 1 26 LEU CA C 7.303 -7.431 1.786 1.00 . A A . 26 LEU CA 1 1
4 2049 1 1 26 LEU CB C 8.607 -6.898 1.182 1.00 . A A . 26 LEU CB 1 1
4 2050 1 1 26 LEU CD1 C 10.441 -6.996 -0.497 1.00 . A A . 26 LEU CD1 1 1
4 2051 1 1 26 LEU CD2 C 9.436 -9.099 0.360 1.00 . A A . 26 LEU CD2 1 1
4 2052 1 1 26 LEU CG C 9.166 -7.657 -0.013 1.00 . A A . 26 LEU CG 1 1
4 2053 1 1 26 LEU H H 6.154 -6.542 0.241 1.00 . A A . 26 LEU H 1 1
4 2054 1 1 26 LEU HA H 7.432 -8.474 2.031 1.00 . A A . 26 LEU HA 1 1
4 2055 1 1 26 LEU HB2 H 8.434 -5.877 0.875 1.00 . A A . 26 LEU HB2 1 1
4 2056 1 1 26 LEU HB3 H 9.358 -6.891 1.958 1.00 . A A . 26 LEU HB3 1 1
4 2057 1 1 26 LEU HD11 H 10.841 -7.550 -1.332 1.00 . A A . 26 LEU HD11 1 1
4 2058 1 1 26 LEU HD12 H 11.165 -6.975 0.305 1.00 . A A . 26 LEU HD12 1 1
4 2059 1 1 26 LEU HD13 H 10.224 -5.986 -0.810 1.00 . A A . 26 LEU HD13 1 1
4 2060 1 1 26 LEU HD21 H 8.515 -9.559 0.682 1.00 . A A . 26 LEU HD21 1 1
4 2061 1 1 26 LEU HD22 H 10.157 -9.137 1.163 1.00 . A A . 26 LEU HD22 1 1
4 2062 1 1 26 LEU HD23 H 9.822 -9.633 -0.496 1.00 . A A . 26 LEU HD23 1 1
4 2063 1 1 26 LEU HG H 8.447 -7.640 -0.820 1.00 . A A . 26 LEU HG 1 1
4 2064 1 1 26 LEU N N 6.209 -7.310 0.848 1.00 . A A . 26 LEU N 1 1
4 2065 1 1 26 LEU O O 7.053 -7.205 4.158 1.00 . A A . 26 LEU O 1 1
4 2066 1 1 27 HIS C C 4.958 -4.660 4.556 1.00 . A A . 27 HIS C 1 1
4 2067 1 1 27 HIS CA C 6.390 -4.553 4.034 1.00 . A A . 27 HIS CA 1 1
4 2068 1 1 27 HIS CB C 6.750 -3.111 3.693 1.00 . A A . 27 HIS CB 1 1
4 2069 1 1 27 HIS CD2 C 8.816 -3.079 2.130 1.00 . A A . 27 HIS CD2 1 1
4 2070 1 1 27 HIS CE1 C 10.319 -2.362 3.515 1.00 . A A . 27 HIS CE1 1 1
4 2071 1 1 27 HIS CG C 8.194 -2.901 3.318 1.00 . A A . 27 HIS CG 1 1
4 2072 1 1 27 HIS H H 6.503 -5.062 1.982 1.00 . A A . 27 HIS H 1 1
4 2073 1 1 27 HIS HA H 7.053 -4.896 4.813 1.00 . A A . 27 HIS HA 1 1
4 2074 1 1 27 HIS HB2 H 6.146 -2.781 2.862 1.00 . A A . 27 HIS HB2 1 1
4 2075 1 1 27 HIS HB3 H 6.535 -2.486 4.549 1.00 . A A . 27 HIS HB3 1 1
4 2076 1 1 27 HIS HD1 H 9.046 -2.231 5.137 1.00 . A A . 27 HIS HD1 1 1
4 2077 1 1 27 HIS HD2 H 8.341 -3.426 1.221 1.00 . A A . 27 HIS HD2 1 1
4 2078 1 1 27 HIS HE1 H 11.256 -2.034 3.943 1.00 . A A . 27 HIS HE1 1 1
4 2079 1 1 27 HIS N N 6.618 -5.422 2.891 1.00 . A A . 27 HIS N 1 1
4 2080 1 1 27 HIS ND1 N 9.165 -2.447 4.185 1.00 . A A . 27 HIS ND1 1 1
4 2081 1 1 27 HIS NE2 N 10.160 -2.738 2.256 1.00 . A A . 27 HIS NE2 1 1
4 2082 1 1 27 HIS O O 4.659 -4.243 5.678 1.00 . A A . 27 HIS O 1 1
4 2083 1 1 28 ARG C C 1.872 -4.204 4.327 1.00 . A A . 28 ARG C 1 1
4 2084 1 1 28 ARG CA C 2.672 -5.481 4.073 1.00 . A A . 28 ARG CA 1 1
4 2085 1 1 28 ARG CB C 2.542 -6.459 5.244 1.00 . A A . 28 ARG CB 1 1
4 2086 1 1 28 ARG CD C 2.844 -8.795 6.064 1.00 . A A . 28 ARG CD 1 1
4 2087 1 1 28 ARG CG C 3.214 -7.794 4.996 1.00 . A A . 28 ARG CG 1 1
4 2088 1 1 28 ARG CZ C 0.744 -9.828 6.924 1.00 . A A . 28 ARG CZ 1 1
4 2089 1 1 28 ARG H H 4.378 -5.474 2.835 1.00 . A A . 28 ARG H 1 1
4 2090 1 1 28 ARG HA H 2.250 -5.945 3.195 1.00 . A A . 28 ARG HA 1 1
4 2091 1 1 28 ARG HB2 H 2.996 -6.012 6.116 1.00 . A A . 28 ARG HB2 1 1
4 2092 1 1 28 ARG HB3 H 1.495 -6.635 5.446 1.00 . A A . 28 ARG HB3 1 1
4 2093 1 1 28 ARG HD2 H 3.427 -9.693 5.921 1.00 . A A . 28 ARG HD2 1 1
4 2094 1 1 28 ARG HD3 H 3.061 -8.373 7.034 1.00 . A A . 28 ARG HD3 1 1
4 2095 1 1 28 ARG HE H 0.976 -8.831 5.172 1.00 . A A . 28 ARG HE 1 1
4 2096 1 1 28 ARG HG2 H 2.894 -8.171 4.036 1.00 . A A . 28 ARG HG2 1 1
4 2097 1 1 28 ARG HG3 H 4.285 -7.655 4.992 1.00 . A A . 28 ARG HG3 1 1
4 2098 1 1 28 ARG HH11 H 2.270 -9.898 8.285 1.00 . A A . 28 ARG HH11 1 1
4 2099 1 1 28 ARG HH12 H 0.856 -10.670 8.784 1.00 . A A . 28 ARG HH12 1 1
4 2100 1 1 28 ARG HH21 H -1.004 -9.942 5.865 1.00 . A A . 28 ARG HH21 1 1
4 2101 1 1 28 ARG HH22 H -1.052 -10.703 7.380 1.00 . A A . 28 ARG HH22 1 1
4 2102 1 1 28 ARG N N 4.086 -5.216 3.734 1.00 . A A . 28 ARG N 1 1
4 2103 1 1 28 ARG NE N 1.414 -9.132 6.001 1.00 . A A . 28 ARG NE 1 1
4 2104 1 1 28 ARG NH1 N 1.326 -10.151 8.066 1.00 . A A . 28 ARG NH1 1 1
4 2105 1 1 28 ARG NH2 N -0.517 -10.179 6.711 1.00 . A A . 28 ARG NH2 1 1
4 2106 1 1 28 ARG O O 0.789 -4.228 4.939 1.00 . A A . 28 ARG O 1 1
4 2107 1 1 29 TRP C C 1.691 -1.117 2.623 1.00 . A A . 29 TRP C 1 1
4 2108 1 1 29 TRP CA C 1.705 -1.855 3.950 1.00 . A A . 29 TRP CA 1 1
4 2109 1 1 29 TRP CB C 2.307 -0.988 5.081 1.00 . A A . 29 TRP CB 1 1
4 2110 1 1 29 TRP CD1 C 4.476 -0.129 3.950 1.00 . A A . 29 TRP CD1 1 1
4 2111 1 1 29 TRP CD2 C 4.744 -0.841 6.054 1.00 . A A . 29 TRP CD2 1 1
4 2112 1 1 29 TRP CE2 C 5.990 -0.406 5.568 1.00 . A A . 29 TRP CE2 1 1
4 2113 1 1 29 TRP CE3 C 4.667 -1.327 7.362 1.00 . A A . 29 TRP CE3 1 1
4 2114 1 1 29 TRP CG C 3.789 -0.677 4.998 1.00 . A A . 29 TRP CG 1 1
4 2115 1 1 29 TRP CH2 C 7.035 -0.920 7.619 1.00 . A A . 29 TRP CH2 1 1
4 2116 1 1 29 TRP CZ2 C 7.143 -0.442 6.344 1.00 . A A . 29 TRP CZ2 1 1
4 2117 1 1 29 TRP CZ3 C 5.811 -1.361 8.130 1.00 . A A . 29 TRP CZ3 1 1
4 2118 1 1 29 TRP H H 3.213 -3.151 3.324 1.00 . A A . 29 TRP H 1 1
4 2119 1 1 29 TRP HA H 0.677 -2.079 4.201 1.00 . A A . 29 TRP HA 1 1
4 2120 1 1 29 TRP HB2 H 1.791 -0.040 5.097 1.00 . A A . 29 TRP HB2 1 1
4 2121 1 1 29 TRP HB3 H 2.124 -1.488 6.022 1.00 . A A . 29 TRP HB3 1 1
4 2122 1 1 29 TRP HD1 H 4.028 0.120 2.999 1.00 . A A . 29 TRP HD1 1 1
4 2123 1 1 29 TRP HE1 H 6.510 0.368 3.690 1.00 . A A . 29 TRP HE1 1 1
4 2124 1 1 29 TRP HE3 H 3.728 -1.670 7.771 1.00 . A A . 29 TRP HE3 1 1
4 2125 1 1 29 TRP HH2 H 7.906 -0.963 8.256 1.00 . A A . 29 TRP HH2 1 1
4 2126 1 1 29 TRP HZ2 H 8.099 -0.105 5.973 1.00 . A A . 29 TRP HZ2 1 1
4 2127 1 1 29 TRP HZ3 H 5.770 -1.733 9.145 1.00 . A A . 29 TRP HZ3 1 1
4 2128 1 1 29 TRP N N 2.372 -3.111 3.821 1.00 . A A . 29 TRP N 1 1
4 2129 1 1 29 TRP NE1 N 5.803 0.017 4.278 1.00 . A A . 29 TRP NE1 1 1
4 2130 1 1 29 TRP O O 2.468 -1.458 1.705 1.00 . A A . 29 TRP O 1 1
4 2131 1 1 30 CYS C C 1.885 1.645 1.320 1.00 . A A . 30 CYS C 1 1
4 2132 1 1 30 CYS CA C 0.744 0.674 1.317 1.00 . A A . 30 CYS CA 1 1
4 2133 1 1 30 CYS CB C -0.574 1.424 1.232 1.00 . A A . 30 CYS CB 1 1
4 2134 1 1 30 CYS H H 0.178 0.006 3.242 1.00 . A A . 30 CYS H 1 1
4 2135 1 1 30 CYS HA H 0.839 0.030 0.457 1.00 . A A . 30 CYS HA 1 1
4 2136 1 1 30 CYS HB2 H -0.779 1.828 2.213 1.00 . A A . 30 CYS HB2 1 1
4 2137 1 1 30 CYS HB3 H -0.491 2.246 0.539 1.00 . A A . 30 CYS HB3 1 1
4 2138 1 1 30 CYS N N 0.805 -0.153 2.500 1.00 . A A . 30 CYS N 1 1
4 2139 1 1 30 CYS O O 1.838 2.677 1.979 1.00 . A A . 30 CYS O 1 1
4 2140 1 1 30 CYS SG S -2.006 0.406 0.772 1.00 . A A . 30 CYS SG 1 1
4 2141 1 1 31 LYS C C 4.043 3.057 -0.606 1.00 . A A . 31 LYS C 1 1
4 2142 1 1 31 LYS CA C 4.084 2.094 0.559 1.00 . A A . 31 LYS CA 1 1
4 2143 1 1 31 LYS CB C 5.308 1.177 0.425 1.00 . A A . 31 LYS CB 1 1
4 2144 1 1 31 LYS CD C 6.790 -0.167 -1.064 1.00 . A A . 31 LYS CD 1 1
4 2145 1 1 31 LYS CE C 6.986 -0.791 -2.434 1.00 . A A . 31 LYS CE 1 1
4 2146 1 1 31 LYS CG C 5.414 0.437 -0.905 1.00 . A A . 31 LYS CG 1 1
4 2147 1 1 31 LYS H H 2.811 0.523 0.016 1.00 . A A . 31 LYS H 1 1
4 2148 1 1 31 LYS HA H 4.168 2.643 1.486 1.00 . A A . 31 LYS HA 1 1
4 2149 1 1 31 LYS HB2 H 6.210 1.748 0.561 1.00 . A A . 31 LYS HB2 1 1
4 2150 1 1 31 LYS HB3 H 5.260 0.435 1.209 1.00 . A A . 31 LYS HB3 1 1
4 2151 1 1 31 LYS HD2 H 7.527 0.610 -0.924 1.00 . A A . 31 LYS HD2 1 1
4 2152 1 1 31 LYS HD3 H 6.927 -0.927 -0.307 1.00 . A A . 31 LYS HD3 1 1
4 2153 1 1 31 LYS HE2 H 6.370 -1.674 -2.502 1.00 . A A . 31 LYS HE2 1 1
4 2154 1 1 31 LYS HE3 H 6.684 -0.081 -3.190 1.00 . A A . 31 LYS HE3 1 1
4 2155 1 1 31 LYS HG2 H 4.672 -0.348 -0.937 1.00 . A A . 31 LYS HG2 1 1
4 2156 1 1 31 LYS HG3 H 5.238 1.135 -1.709 1.00 . A A . 31 LYS HG3 1 1
4 2157 1 1 31 LYS HZ1 H 8.997 -0.325 -2.611 1.00 . A A . 31 LYS HZ1 1 1
4 2158 1 1 31 LYS HZ2 H 8.530 -1.592 -3.606 1.00 . A A . 31 LYS HZ2 1 1
4 2159 1 1 31 LYS HZ3 H 8.738 -1.847 -1.948 1.00 . A A . 31 LYS HZ3 1 1
4 2160 1 1 31 LYS N N 2.892 1.318 0.589 1.00 . A A . 31 LYS N 1 1
4 2161 1 1 31 LYS NZ N 8.398 -1.173 -2.663 1.00 . A A . 31 LYS NZ 1 1
4 2162 1 1 31 LYS O O 3.327 2.813 -1.585 1.00 . A A . 31 LYS O 1 1
4 2163 1 1 32 TYR C C 6.016 4.564 -2.500 1.00 . A A . 32 TYR C 1 1
4 2164 1 1 32 TYR CA C 4.922 5.065 -1.600 1.00 . A A . 32 TYR CA 1 1
4 2165 1 1 32 TYR CB C 5.289 6.487 -1.132 1.00 . A A . 32 TYR CB 1 1
4 2166 1 1 32 TYR CD1 C 4.109 7.263 0.962 1.00 . A A . 32 TYR CD1 1 1
4 2167 1 1 32 TYR CD2 C 3.257 7.968 -1.140 1.00 . A A . 32 TYR CD2 1 1
4 2168 1 1 32 TYR CE1 C 3.112 7.966 1.607 1.00 . A A . 32 TYR CE1 1 1
4 2169 1 1 32 TYR CE2 C 2.259 8.673 -0.506 1.00 . A A . 32 TYR CE2 1 1
4 2170 1 1 32 TYR CG C 4.196 7.249 -0.419 1.00 . A A . 32 TYR CG 1 1
4 2171 1 1 32 TYR CZ C 2.189 8.670 0.865 1.00 . A A . 32 TYR CZ 1 1
4 2172 1 1 32 TYR H H 5.261 4.332 0.336 1.00 . A A . 32 TYR H 1 1
4 2173 1 1 32 TYR HA H 3.991 5.095 -2.145 1.00 . A A . 32 TYR HA 1 1
4 2174 1 1 32 TYR HB2 H 6.122 6.414 -0.449 1.00 . A A . 32 TYR HB2 1 1
4 2175 1 1 32 TYR HB3 H 5.599 7.065 -1.990 1.00 . A A . 32 TYR HB3 1 1
4 2176 1 1 32 TYR HD1 H 4.834 6.710 1.541 1.00 . A A . 32 TYR HD1 1 1
4 2177 1 1 32 TYR HD2 H 3.306 7.971 -2.220 1.00 . A A . 32 TYR HD2 1 1
4 2178 1 1 32 TYR HE1 H 3.070 7.962 2.686 1.00 . A A . 32 TYR HE1 1 1
4 2179 1 1 32 TYR HE2 H 1.537 9.220 -1.092 1.00 . A A . 32 TYR HE2 1 1
4 2180 1 1 32 TYR HH H 1.563 9.855 2.234 1.00 . A A . 32 TYR HH 1 1
4 2181 1 1 32 TYR N N 4.782 4.141 -0.496 1.00 . A A . 32 TYR N 1 1
4 2182 1 1 32 TYR O O 7.181 4.498 -2.093 1.00 . A A . 32 TYR O 1 1
4 2183 1 1 32 TYR OH O 1.191 9.362 1.494 1.00 . A A . 32 TYR OH 1 1
4 2184 1 1 33 VAL C C 6.837 4.897 -5.629 1.00 . A A . 33 VAL C 1 1
4 2185 1 1 33 VAL CA C 6.640 3.765 -4.627 1.00 . A A . 33 VAL CA 1 1
4 2186 1 1 33 VAL CB C 6.311 2.380 -5.276 1.00 . A A . 33 VAL CB 1 1
4 2187 1 1 33 VAL CG1 C 4.947 2.351 -5.927 1.00 . A A . 33 VAL CG1 1 1
4 2188 1 1 33 VAL CG2 C 7.388 1.962 -6.255 1.00 . A A . 33 VAL CG2 1 1
4 2189 1 1 33 VAL H H 4.714 4.196 -3.932 1.00 . A A . 33 VAL H 1 1
4 2190 1 1 33 VAL HA H 7.562 3.691 -4.065 1.00 . A A . 33 VAL HA 1 1
4 2191 1 1 33 VAL HB H 6.294 1.654 -4.478 1.00 . A A . 33 VAL HB 1 1
4 2192 1 1 33 VAL HG11 H 4.916 3.090 -6.714 1.00 . A A . 33 VAL HG11 1 1
4 2193 1 1 33 VAL HG12 H 4.196 2.586 -5.186 1.00 . A A . 33 VAL HG12 1 1
4 2194 1 1 33 VAL HG13 H 4.762 1.371 -6.338 1.00 . A A . 33 VAL HG13 1 1
4 2195 1 1 33 VAL HG21 H 7.466 2.703 -7.037 1.00 . A A . 33 VAL HG21 1 1
4 2196 1 1 33 VAL HG22 H 7.129 1.007 -6.689 1.00 . A A . 33 VAL HG22 1 1
4 2197 1 1 33 VAL HG23 H 8.333 1.881 -5.740 1.00 . A A . 33 VAL HG23 1 1
4 2198 1 1 33 VAL N N 5.667 4.179 -3.676 1.00 . A A . 33 VAL N 1 1
4 2199 1 1 33 VAL O O 6.079 5.082 -6.583 1.00 . A A . 33 VAL O 1 1
4 2200 1 1 34 PHE C C 9.533 7.179 -6.057 1.00 . A A . 34 PHE C 1 1
4 2201 1 1 34 PHE CA C 8.043 6.908 -6.070 1.00 . A A . 34 PHE CA 1 1
4 2202 1 1 34 PHE CB C 7.242 8.041 -5.386 1.00 . A A . 34 PHE CB 1 1
4 2203 1 1 34 PHE CD1 C 7.885 10.461 -5.499 1.00 . A A . 34 PHE CD1 1 1
4 2204 1 1 34 PHE CD2 C 6.593 9.558 -7.277 1.00 . A A . 34 PHE CD2 1 1
4 2205 1 1 34 PHE CE1 C 7.866 11.695 -6.109 1.00 . A A . 34 PHE CE1 1 1
4 2206 1 1 34 PHE CE2 C 6.577 10.789 -7.895 1.00 . A A . 34 PHE CE2 1 1
4 2207 1 1 34 PHE CG C 7.249 9.378 -6.074 1.00 . A A . 34 PHE CG 1 1
4 2208 1 1 34 PHE CZ C 7.212 11.860 -7.309 1.00 . A A . 34 PHE CZ 1 1
4 2209 1 1 34 PHE H H 8.415 5.471 -4.610 1.00 . A A . 34 PHE H 1 1
4 2210 1 1 34 PHE HA H 7.694 6.786 -7.083 1.00 . A A . 34 PHE HA 1 1
4 2211 1 1 34 PHE HB2 H 6.210 7.733 -5.309 1.00 . A A . 34 PHE HB2 1 1
4 2212 1 1 34 PHE HB3 H 7.631 8.174 -4.387 1.00 . A A . 34 PHE HB3 1 1
4 2213 1 1 34 PHE HD1 H 8.402 10.334 -4.559 1.00 . A A . 34 PHE HD1 1 1
4 2214 1 1 34 PHE HD2 H 6.096 8.716 -7.739 1.00 . A A . 34 PHE HD2 1 1
4 2215 1 1 34 PHE HE1 H 8.366 12.533 -5.646 1.00 . A A . 34 PHE HE1 1 1
4 2216 1 1 34 PHE HE2 H 6.061 10.912 -8.837 1.00 . A A . 34 PHE HE2 1 1
4 2217 1 1 34 PHE HZ H 7.195 12.830 -7.788 1.00 . A A . 34 PHE HZ 1 1
4 2218 1 1 34 PHE N N 7.808 5.703 -5.342 1.00 . A A . 34 PHE N 1 1
4 2219 1 1 34 PHE O O 10.040 7.727 -5.064 1.00 . A A . 34 PHE O 1 1
4 2220 1 1 34 PHE OXT O 10.219 6.785 -7.013 1.00 . A A . 34 PHE OXT 1 1
5 2221 1 1 1 ASP C C -8.091 9.355 0.766 1.00 . A A . 1 ASP C 1 1
5 2222 1 1 1 ASP CA C -8.951 10.381 1.443 1.00 . A A . 1 ASP CA 1 1
5 2223 1 1 1 ASP CB C -9.590 9.814 2.700 1.00 . A A . 1 ASP CB 1 1
5 2224 1 1 1 ASP CG C -8.579 9.311 3.696 1.00 . A A . 1 ASP CG 1 1
5 2225 1 1 1 ASP H1 H -9.486 11.321 -0.287 1.00 . A A . 1 ASP H1 1 1
5 2226 1 1 1 ASP H2 H -10.613 11.535 0.967 1.00 . A A . 1 ASP H2 1 1
5 2227 1 1 1 ASP H3 H -10.501 10.059 0.140 1.00 . A A . 1 ASP H3 1 1
5 2228 1 1 1 ASP HA H -8.317 11.212 1.709 1.00 . A A . 1 ASP HA 1 1
5 2229 1 1 1 ASP HB2 H -10.166 10.592 3.177 1.00 . A A . 1 ASP HB2 1 1
5 2230 1 1 1 ASP HB3 H -10.244 8.998 2.432 1.00 . A A . 1 ASP HB3 1 1
5 2231 1 1 1 ASP N N -9.962 10.864 0.517 1.00 . A A . 1 ASP N 1 1
5 2232 1 1 1 ASP O O -8.544 8.249 0.451 1.00 . A A . 1 ASP O 1 1
5 2233 1 1 1 ASP OD1 O -7.536 9.960 3.885 1.00 . A A . 1 ASP OD1 1 1
5 2234 1 1 1 ASP OD2 O -8.849 8.302 4.364 1.00 . A A . 1 ASP OD2 1 1
5 2235 1 1 2 CYS C C -5.173 8.021 0.818 1.00 . A A . 2 CYS C 1 1
5 2236 1 1 2 CYS CA C -5.940 8.877 -0.178 1.00 . A A . 2 CYS CA 1 1
5 2237 1 1 2 CYS CB C -4.982 9.736 -0.996 1.00 . A A . 2 CYS CB 1 1
5 2238 1 1 2 CYS H H -6.548 10.605 0.806 1.00 . A A . 2 CYS H 1 1
5 2239 1 1 2 CYS HA H -6.495 8.240 -0.849 1.00 . A A . 2 CYS HA 1 1
5 2240 1 1 2 CYS HB2 H -5.549 10.353 -1.677 1.00 . A A . 2 CYS HB2 1 1
5 2241 1 1 2 CYS HB3 H -4.426 10.372 -0.325 1.00 . A A . 2 CYS HB3 1 1
5 2242 1 1 2 CYS N N -6.869 9.725 0.514 1.00 . A A . 2 CYS N 1 1
5 2243 1 1 2 CYS O O -4.432 8.548 1.667 1.00 . A A . 2 CYS O 1 1
5 2244 1 1 2 CYS SG S -3.786 8.797 -1.974 1.00 . A A . 2 CYS SG 1 1
5 2245 1 1 3 LEU C C -3.299 5.513 1.219 1.00 . A A . 3 LEU C 1 1
5 2246 1 1 3 LEU CA C -4.713 5.805 1.651 1.00 . A A . 3 LEU CA 1 1
5 2247 1 1 3 LEU CB C -5.495 4.513 1.808 1.00 . A A . 3 LEU CB 1 1
5 2248 1 1 3 LEU CD1 C -7.607 3.309 2.434 1.00 . A A . 3 LEU CD1 1 1
5 2249 1 1 3 LEU CD2 C -6.833 5.256 3.793 1.00 . A A . 3 LEU CD2 1 1
5 2250 1 1 3 LEU CG C -6.899 4.653 2.395 1.00 . A A . 3 LEU CG 1 1
5 2251 1 1 3 LEU H H -5.952 6.361 0.044 1.00 . A A . 3 LEU H 1 1
5 2252 1 1 3 LEU HA H -4.671 6.297 2.610 1.00 . A A . 3 LEU HA 1 1
5 2253 1 1 3 LEU HB2 H -5.555 4.057 0.833 1.00 . A A . 3 LEU HB2 1 1
5 2254 1 1 3 LEU HB3 H -4.925 3.855 2.448 1.00 . A A . 3 LEU HB3 1 1
5 2255 1 1 3 LEU HD11 H -7.669 2.904 1.435 1.00 . A A . 3 LEU HD11 1 1
5 2256 1 1 3 LEU HD12 H -8.604 3.442 2.829 1.00 . A A . 3 LEU HD12 1 1
5 2257 1 1 3 LEU HD13 H -7.060 2.629 3.068 1.00 . A A . 3 LEU HD13 1 1
5 2258 1 1 3 LEU HD21 H -7.820 5.280 4.227 1.00 . A A . 3 LEU HD21 1 1
5 2259 1 1 3 LEU HD22 H -6.451 6.265 3.735 1.00 . A A . 3 LEU HD22 1 1
5 2260 1 1 3 LEU HD23 H -6.181 4.659 4.415 1.00 . A A . 3 LEU HD23 1 1
5 2261 1 1 3 LEU HG H -7.457 5.325 1.762 1.00 . A A . 3 LEU HG 1 1
5 2262 1 1 3 LEU N N -5.364 6.720 0.743 1.00 . A A . 3 LEU N 1 1
5 2263 1 1 3 LEU O O -3.036 5.140 0.059 1.00 . A A . 3 LEU O 1 1
5 2264 1 1 4 GLY C C -0.333 5.512 3.293 1.00 . A A . 4 GLY C 1 1
5 2265 1 1 4 GLY CA C -1.014 5.490 1.964 1.00 . A A . 4 GLY CA 1 1
5 2266 1 1 4 GLY H H -2.748 5.930 3.046 1.00 . A A . 4 GLY H 1 1
5 2267 1 1 4 GLY HA2 H -0.824 4.553 1.465 1.00 . A A . 4 GLY HA2 1 1
5 2268 1 1 4 GLY HA3 H -0.618 6.305 1.379 1.00 . A A . 4 GLY HA3 1 1
5 2269 1 1 4 GLY N N -2.418 5.679 2.156 1.00 . A A . 4 GLY N 1 1
5 2270 1 1 4 GLY O O -0.676 4.728 4.155 1.00 . A A . 4 GLY O 1 1
5 2271 1 1 5 ALA C C 1.824 5.432 5.479 1.00 . A A . 5 ALA C 1 1
5 2272 1 1 5 ALA CA C 1.345 6.685 4.719 1.00 . A A . 5 ALA CA 1 1
5 2273 1 1 5 ALA CB C 0.473 7.554 5.619 1.00 . A A . 5 ALA CB 1 1
5 2274 1 1 5 ALA H H 0.881 6.948 2.662 1.00 . A A . 5 ALA H 1 1
5 2275 1 1 5 ALA HA H 2.220 7.262 4.465 1.00 . A A . 5 ALA HA 1 1
5 2276 1 1 5 ALA HB1 H 1.048 7.861 6.479 1.00 . A A . 5 ALA HB1 1 1
5 2277 1 1 5 ALA HB2 H -0.388 6.988 5.942 1.00 . A A . 5 ALA HB2 1 1
5 2278 1 1 5 ALA HB3 H 0.148 8.426 5.070 1.00 . A A . 5 ALA HB3 1 1
5 2279 1 1 5 ALA N N 0.634 6.407 3.445 1.00 . A A . 5 ALA N 1 1
5 2280 1 1 5 ALA O O 1.929 5.461 6.714 1.00 . A A . 5 ALA O 1 1
5 2281 1 1 6 PHE C C 1.548 2.376 6.134 1.00 . A A . 6 PHE C 1 1
5 2282 1 1 6 PHE CA C 2.639 3.090 5.317 1.00 . A A . 6 PHE CA 1 1
5 2283 1 1 6 PHE CB C 3.900 3.289 6.192 1.00 . A A . 6 PHE CB 1 1
5 2284 1 1 6 PHE CD1 C 5.310 5.234 5.438 1.00 . A A . 6 PHE CD1 1 1
5 2285 1 1 6 PHE CD2 C 6.022 3.039 4.882 1.00 . A A . 6 PHE CD2 1 1
5 2286 1 1 6 PHE CE1 C 6.419 5.755 4.806 1.00 . A A . 6 PHE CE1 1 1
5 2287 1 1 6 PHE CE2 C 7.131 3.555 4.246 1.00 . A A . 6 PHE CE2 1 1
5 2288 1 1 6 PHE CG C 5.100 3.866 5.482 1.00 . A A . 6 PHE CG 1 1
5 2289 1 1 6 PHE CZ C 7.330 4.913 4.209 1.00 . A A . 6 PHE CZ 1 1
5 2290 1 1 6 PHE H H 2.062 4.427 3.770 1.00 . A A . 6 PHE H 1 1
5 2291 1 1 6 PHE HA H 2.892 2.453 4.483 1.00 . A A . 6 PHE HA 1 1
5 2292 1 1 6 PHE HB2 H 3.650 3.959 7.000 1.00 . A A . 6 PHE HB2 1 1
5 2293 1 1 6 PHE HB3 H 4.181 2.333 6.607 1.00 . A A . 6 PHE HB3 1 1
5 2294 1 1 6 PHE HD1 H 4.597 5.897 5.905 1.00 . A A . 6 PHE HD1 1 1
5 2295 1 1 6 PHE HD2 H 5.869 1.969 4.908 1.00 . A A . 6 PHE HD2 1 1
5 2296 1 1 6 PHE HE1 H 6.569 6.825 4.779 1.00 . A A . 6 PHE HE1 1 1
5 2297 1 1 6 PHE HE2 H 7.843 2.892 3.781 1.00 . A A . 6 PHE HE2 1 1
5 2298 1 1 6 PHE HZ H 8.201 5.315 3.713 1.00 . A A . 6 PHE HZ 1 1
5 2299 1 1 6 PHE N N 2.151 4.366 4.745 1.00 . A A . 6 PHE N 1 1
5 2300 1 1 6 PHE O O 1.849 1.547 6.999 1.00 . A A . 6 PHE O 1 1
5 2301 1 1 7 ARG C C -0.888 0.572 6.149 1.00 . A A . 7 ARG C 1 1
5 2302 1 1 7 ARG CA C -0.838 2.034 6.513 1.00 . A A . 7 ARG CA 1 1
5 2303 1 1 7 ARG CB C -2.161 2.701 6.122 1.00 . A A . 7 ARG CB 1 1
5 2304 1 1 7 ARG CD C -2.728 4.035 8.178 1.00 . A A . 7 ARG CD 1 1
5 2305 1 1 7 ARG CG C -2.372 4.090 6.703 1.00 . A A . 7 ARG CG 1 1
5 2306 1 1 7 ARG CZ C -4.668 3.289 9.569 1.00 . A A . 7 ARG CZ 1 1
5 2307 1 1 7 ARG H H 0.104 3.335 5.130 1.00 . A A . 7 ARG H 1 1
5 2308 1 1 7 ARG HA H -0.694 2.132 7.579 1.00 . A A . 7 ARG HA 1 1
5 2309 1 1 7 ARG HB2 H -2.205 2.776 5.045 1.00 . A A . 7 ARG HB2 1 1
5 2310 1 1 7 ARG HB3 H -2.968 2.067 6.460 1.00 . A A . 7 ARG HB3 1 1
5 2311 1 1 7 ARG HD2 H -1.978 3.465 8.706 1.00 . A A . 7 ARG HD2 1 1
5 2312 1 1 7 ARG HD3 H -2.757 5.041 8.564 1.00 . A A . 7 ARG HD3 1 1
5 2313 1 1 7 ARG HE H -4.484 3.095 7.564 1.00 . A A . 7 ARG HE 1 1
5 2314 1 1 7 ARG HG2 H -1.465 4.664 6.582 1.00 . A A . 7 ARG HG2 1 1
5 2315 1 1 7 ARG HG3 H -3.178 4.570 6.166 1.00 . A A . 7 ARG HG3 1 1
5 2316 1 1 7 ARG HH11 H -3.147 4.064 10.712 1.00 . A A . 7 ARG HH11 1 1
5 2317 1 1 7 ARG HH12 H -4.530 3.578 11.581 1.00 . A A . 7 ARG HH12 1 1
5 2318 1 1 7 ARG HH21 H -6.372 2.457 8.796 1.00 . A A . 7 ARG HH21 1 1
5 2319 1 1 7 ARG HH22 H -6.385 2.679 10.491 1.00 . A A . 7 ARG HH22 1 1
5 2320 1 1 7 ARG N N 0.289 2.677 5.838 1.00 . A A . 7 ARG N 1 1
5 2321 1 1 7 ARG NE N -4.044 3.412 8.390 1.00 . A A . 7 ARG NE 1 1
5 2322 1 1 7 ARG NH1 N -4.070 3.673 10.693 1.00 . A A . 7 ARG NH1 1 1
5 2323 1 1 7 ARG NH2 N -5.891 2.768 9.624 1.00 . A A . 7 ARG NH2 1 1
5 2324 1 1 7 ARG O O -0.691 0.219 4.981 1.00 . A A . 7 ARG O 1 1
5 2325 1 1 8 LYS C C -2.457 -2.021 6.117 1.00 . A A . 8 LYS C 1 1
5 2326 1 1 8 LYS CA C -1.197 -1.703 6.907 1.00 . A A . 8 LYS CA 1 1
5 2327 1 1 8 LYS CB C -1.146 -2.479 8.224 1.00 . A A . 8 LYS CB 1 1
5 2328 1 1 8 LYS CD C 0.199 -3.042 10.279 1.00 . A A . 8 LYS CD 1 1
5 2329 1 1 8 LYS CE C 1.391 -2.636 11.140 1.00 . A A . 8 LYS CE 1 1
5 2330 1 1 8 LYS CG C 0.106 -2.185 9.031 1.00 . A A . 8 LYS CG 1 1
5 2331 1 1 8 LYS H H -1.211 0.078 8.049 1.00 . A A . 8 LYS H 1 1
5 2332 1 1 8 LYS HA H -0.347 -1.975 6.300 1.00 . A A . 8 LYS HA 1 1
5 2333 1 1 8 LYS HB2 H -2.008 -2.213 8.819 1.00 . A A . 8 LYS HB2 1 1
5 2334 1 1 8 LYS HB3 H -1.174 -3.536 8.012 1.00 . A A . 8 LYS HB3 1 1
5 2335 1 1 8 LYS HD2 H -0.708 -2.930 10.854 1.00 . A A . 8 LYS HD2 1 1
5 2336 1 1 8 LYS HD3 H 0.313 -4.075 9.986 1.00 . A A . 8 LYS HD3 1 1
5 2337 1 1 8 LYS HE2 H 1.243 -1.620 11.475 1.00 . A A . 8 LYS HE2 1 1
5 2338 1 1 8 LYS HE3 H 1.438 -3.288 11.998 1.00 . A A . 8 LYS HE3 1 1
5 2339 1 1 8 LYS HG2 H 0.970 -2.377 8.415 1.00 . A A . 8 LYS HG2 1 1
5 2340 1 1 8 LYS HG3 H 0.098 -1.144 9.318 1.00 . A A . 8 LYS HG3 1 1
5 2341 1 1 8 LYS HZ1 H 2.684 -2.051 9.602 1.00 . A A . 8 LYS HZ1 1 1
5 2342 1 1 8 LYS HZ2 H 2.831 -3.665 10.028 1.00 . A A . 8 LYS HZ2 1 1
5 2343 1 1 8 LYS HZ3 H 3.479 -2.478 11.027 1.00 . A A . 8 LYS HZ3 1 1
5 2344 1 1 8 LYS N N -1.110 -0.273 7.139 1.00 . A A . 8 LYS N 1 1
5 2345 1 1 8 LYS NZ N 2.677 -2.710 10.406 1.00 . A A . 8 LYS NZ 1 1
5 2346 1 1 8 LYS O O -3.537 -1.459 6.381 1.00 . A A . 8 LYS O 1 1
5 2347 1 1 9 CYS C C -3.433 -4.672 3.917 1.00 . A A . 9 CYS C 1 1
5 2348 1 1 9 CYS CA C -3.382 -3.182 4.232 1.00 . A A . 9 CYS CA 1 1
5 2349 1 1 9 CYS CB C -3.114 -2.386 2.956 1.00 . A A . 9 CYS CB 1 1
5 2350 1 1 9 CYS H H -1.462 -3.338 5.035 1.00 . A A . 9 CYS H 1 1
5 2351 1 1 9 CYS HA H -4.326 -2.855 4.641 1.00 . A A . 9 CYS HA 1 1
5 2352 1 1 9 CYS HB2 H -3.736 -2.764 2.159 1.00 . A A . 9 CYS HB2 1 1
5 2353 1 1 9 CYS HB3 H -3.331 -1.342 3.126 1.00 . A A . 9 CYS HB3 1 1
5 2354 1 1 9 CYS N N -2.318 -2.878 5.159 1.00 . A A . 9 CYS N 1 1
5 2355 1 1 9 CYS O O -2.573 -5.445 4.365 1.00 . A A . 9 CYS O 1 1
5 2356 1 1 9 CYS SG S -1.375 -2.511 2.409 1.00 . A A . 9 CYS SG 1 1
5 2357 1 1 10 ILE C C -3.822 -6.532 1.372 1.00 . A A . 10 ILE C 1 1
5 2358 1 1 10 ILE CA C -4.571 -6.433 2.702 1.00 . A A . 10 ILE CA 1 1
5 2359 1 1 10 ILE CB C -6.068 -6.807 2.483 1.00 . A A . 10 ILE CB 1 1
5 2360 1 1 10 ILE CD1 C -8.363 -6.852 3.632 1.00 . A A . 10 ILE CD1 1 1
5 2361 1 1 10 ILE CG1 C -6.871 -6.590 3.772 1.00 . A A . 10 ILE CG1 1 1
5 2362 1 1 10 ILE CG2 C -6.194 -8.255 2.018 1.00 . A A . 10 ILE CG2 1 1
5 2363 1 1 10 ILE H H -5.094 -4.410 2.862 1.00 . A A . 10 ILE H 1 1
5 2364 1 1 10 ILE HA H -4.123 -7.092 3.432 1.00 . A A . 10 ILE HA 1 1
5 2365 1 1 10 ILE HB H -6.462 -6.165 1.710 1.00 . A A . 10 ILE HB 1 1
5 2366 1 1 10 ILE HD11 H -8.776 -6.187 2.888 1.00 . A A . 10 ILE HD11 1 1
5 2367 1 1 10 ILE HD12 H -8.850 -6.677 4.580 1.00 . A A . 10 ILE HD12 1 1
5 2368 1 1 10 ILE HD13 H -8.522 -7.876 3.329 1.00 . A A . 10 ILE HD13 1 1
5 2369 1 1 10 ILE HG12 H -6.494 -7.249 4.540 1.00 . A A . 10 ILE HG12 1 1
5 2370 1 1 10 ILE HG13 H -6.739 -5.567 4.089 1.00 . A A . 10 ILE HG13 1 1
5 2371 1 1 10 ILE HG21 H -7.237 -8.509 1.899 1.00 . A A . 10 ILE HG21 1 1
5 2372 1 1 10 ILE HG22 H -5.743 -8.908 2.750 1.00 . A A . 10 ILE HG22 1 1
5 2373 1 1 10 ILE HG23 H -5.685 -8.372 1.072 1.00 . A A . 10 ILE HG23 1 1
5 2374 1 1 10 ILE N N -4.431 -5.068 3.159 1.00 . A A . 10 ILE N 1 1
5 2375 1 1 10 ILE O O -4.120 -5.788 0.454 1.00 . A A . 10 ILE O 1 1
5 2376 1 1 11 PRO C C -2.728 -7.844 -1.235 1.00 . A A . 11 PRO C 1 1
5 2377 1 1 11 PRO CA C -1.989 -7.505 0.065 1.00 . A A . 11 PRO CA 1 1
5 2378 1 1 11 PRO CB C -0.974 -8.595 0.413 1.00 . A A . 11 PRO CB 1 1
5 2379 1 1 11 PRO CD C -2.511 -8.477 2.243 1.00 . A A . 11 PRO CD 1 1
5 2380 1 1 11 PRO CG C -1.625 -9.413 1.472 1.00 . A A . 11 PRO CG 1 1
5 2381 1 1 11 PRO HA H -1.467 -6.567 -0.088 1.00 . A A . 11 PRO HA 1 1
5 2382 1 1 11 PRO HB2 H -0.757 -9.182 -0.467 1.00 . A A . 11 PRO HB2 1 1
5 2383 1 1 11 PRO HB3 H -0.067 -8.135 0.777 1.00 . A A . 11 PRO HB3 1 1
5 2384 1 1 11 PRO HD2 H -3.396 -8.997 2.582 1.00 . A A . 11 PRO HD2 1 1
5 2385 1 1 11 PRO HD3 H -1.981 -8.052 3.082 1.00 . A A . 11 PRO HD3 1 1
5 2386 1 1 11 PRO HG2 H -2.206 -10.200 1.016 1.00 . A A . 11 PRO HG2 1 1
5 2387 1 1 11 PRO HG3 H -0.873 -9.837 2.121 1.00 . A A . 11 PRO HG3 1 1
5 2388 1 1 11 PRO N N -2.854 -7.438 1.248 1.00 . A A . 11 PRO N 1 1
5 2389 1 1 11 PRO O O -2.409 -7.297 -2.298 1.00 . A A . 11 PRO O 1 1
5 2390 1 1 12 ASP C C -5.643 -8.262 -2.589 1.00 . A A . 12 ASP C 1 1
5 2391 1 1 12 ASP CA C -4.422 -9.132 -2.367 1.00 . A A . 12 ASP CA 1 1
5 2392 1 1 12 ASP CB C -4.838 -10.608 -2.307 1.00 . A A . 12 ASP CB 1 1
5 2393 1 1 12 ASP CG C -3.681 -11.557 -2.104 1.00 . A A . 12 ASP CG 1 1
5 2394 1 1 12 ASP H H -3.943 -9.111 -0.289 1.00 . A A . 12 ASP H 1 1
5 2395 1 1 12 ASP HA H -3.747 -8.995 -3.199 1.00 . A A . 12 ASP HA 1 1
5 2396 1 1 12 ASP HB2 H -5.528 -10.742 -1.489 1.00 . A A . 12 ASP HB2 1 1
5 2397 1 1 12 ASP HB3 H -5.335 -10.864 -3.231 1.00 . A A . 12 ASP HB3 1 1
5 2398 1 1 12 ASP N N -3.708 -8.723 -1.160 1.00 . A A . 12 ASP N 1 1
5 2399 1 1 12 ASP O O -6.235 -8.257 -3.672 1.00 . A A . 12 ASP O 1 1
5 2400 1 1 12 ASP OD1 O -3.597 -12.183 -1.023 1.00 . A A . 12 ASP OD1 1 1
5 2401 1 1 12 ASP OD2 O -2.817 -11.677 -2.998 1.00 . A A . 12 ASP OD2 1 1
5 2402 1 1 13 ASN C C -6.664 -5.251 -1.199 1.00 . A A . 13 ASN C 1 1
5 2403 1 1 13 ASN CA C -7.143 -6.608 -1.627 1.00 . A A . 13 ASN CA 1 1
5 2404 1 1 13 ASN CB C -8.288 -7.070 -0.685 1.00 . A A . 13 ASN CB 1 1
5 2405 1 1 13 ASN CG C -8.779 -8.487 -0.931 1.00 . A A . 13 ASN CG 1 1
5 2406 1 1 13 ASN H H -5.424 -7.492 -0.780 1.00 . A A . 13 ASN H 1 1
5 2407 1 1 13 ASN HA H -7.494 -6.559 -2.647 1.00 . A A . 13 ASN HA 1 1
5 2408 1 1 13 ASN HB2 H -7.942 -7.015 0.337 1.00 . A A . 13 ASN HB2 1 1
5 2409 1 1 13 ASN HB3 H -9.119 -6.393 -0.802 1.00 . A A . 13 ASN HB3 1 1
5 2410 1 1 13 ASN HD21 H -9.267 -8.691 0.976 1.00 . A A . 13 ASN HD21 1 1
5 2411 1 1 13 ASN HD22 H -9.569 -10.055 -0.023 1.00 . A A . 13 ASN HD22 1 1
5 2412 1 1 13 ASN N N -5.989 -7.498 -1.580 1.00 . A A . 13 ASN N 1 1
5 2413 1 1 13 ASN ND2 N -9.249 -9.137 0.102 1.00 . A A . 13 ASN ND2 1 1
5 2414 1 1 13 ASN O O -6.970 -4.779 -0.095 1.00 . A A . 13 ASN O 1 1
5 2415 1 1 13 ASN OD1 O -8.744 -8.993 -2.041 1.00 . A A . 13 ASN OD1 1 1
5 2416 1 1 14 ASP C C -6.098 -2.219 -1.803 1.00 . A A . 14 ASP C 1 1
5 2417 1 1 14 ASP CA C -5.194 -3.410 -1.703 1.00 . A A . 14 ASP CA 1 1
5 2418 1 1 14 ASP CB C -3.935 -3.190 -2.555 1.00 . A A . 14 ASP CB 1 1
5 2419 1 1 14 ASP CG C -4.189 -3.141 -4.038 1.00 . A A . 14 ASP CG 1 1
5 2420 1 1 14 ASP H H -5.696 -5.058 -2.914 1.00 . A A . 14 ASP H 1 1
5 2421 1 1 14 ASP HA H -4.874 -3.494 -0.675 1.00 . A A . 14 ASP HA 1 1
5 2422 1 1 14 ASP HB2 H -3.462 -2.263 -2.268 1.00 . A A . 14 ASP HB2 1 1
5 2423 1 1 14 ASP HB3 H -3.257 -4.008 -2.361 1.00 . A A . 14 ASP HB3 1 1
5 2424 1 1 14 ASP N N -5.855 -4.657 -2.032 1.00 . A A . 14 ASP N 1 1
5 2425 1 1 14 ASP O O -6.860 -2.062 -2.768 1.00 . A A . 14 ASP O 1 1
5 2426 1 1 14 ASP OD1 O -4.337 -4.215 -4.640 1.00 . A A . 14 ASP OD1 1 1
5 2427 1 1 14 ASP OD2 O -4.194 -2.041 -4.640 1.00 . A A . 14 ASP OD2 1 1
5 2428 1 1 15 LYS C C -5.722 0.909 -0.455 1.00 . A A . 15 LYS C 1 1
5 2429 1 1 15 LYS CA C -6.748 -0.165 -0.770 1.00 . A A . 15 LYS CA 1 1
5 2430 1 1 15 LYS CB C -7.926 -0.117 0.213 1.00 . A A . 15 LYS CB 1 1
5 2431 1 1 15 LYS CD C -10.182 -1.040 0.883 1.00 . A A . 15 LYS CD 1 1
5 2432 1 1 15 LYS CE C -10.958 0.248 0.625 1.00 . A A . 15 LYS CE 1 1
5 2433 1 1 15 LYS CG C -8.990 -1.176 -0.050 1.00 . A A . 15 LYS CG 1 1
5 2434 1 1 15 LYS H H -5.636 -1.716 0.060 1.00 . A A . 15 LYS H 1 1
5 2435 1 1 15 LYS HA H -7.110 0.000 -1.775 1.00 . A A . 15 LYS HA 1 1
5 2436 1 1 15 LYS HB2 H -7.546 -0.254 1.215 1.00 . A A . 15 LYS HB2 1 1
5 2437 1 1 15 LYS HB3 H -8.386 0.857 0.143 1.00 . A A . 15 LYS HB3 1 1
5 2438 1 1 15 LYS HD2 H -10.839 -1.882 0.732 1.00 . A A . 15 LYS HD2 1 1
5 2439 1 1 15 LYS HD3 H -9.828 -1.039 1.904 1.00 . A A . 15 LYS HD3 1 1
5 2440 1 1 15 LYS HE2 H -10.307 1.091 0.803 1.00 . A A . 15 LYS HE2 1 1
5 2441 1 1 15 LYS HE3 H -11.288 0.256 -0.404 1.00 . A A . 15 LYS HE3 1 1
5 2442 1 1 15 LYS HG2 H -9.335 -1.077 -1.069 1.00 . A A . 15 LYS HG2 1 1
5 2443 1 1 15 LYS HG3 H -8.547 -2.152 0.081 1.00 . A A . 15 LYS HG3 1 1
5 2444 1 1 15 LYS HZ1 H -12.781 -0.425 1.375 1.00 . A A . 15 LYS HZ1 1 1
5 2445 1 1 15 LYS HZ2 H -12.635 1.256 1.301 1.00 . A A . 15 LYS HZ2 1 1
5 2446 1 1 15 LYS HZ3 H -11.821 0.383 2.503 1.00 . A A . 15 LYS HZ3 1 1
5 2447 1 1 15 LYS N N -6.094 -1.435 -0.762 1.00 . A A . 15 LYS N 1 1
5 2448 1 1 15 LYS NZ N -12.130 0.374 1.510 1.00 . A A . 15 LYS NZ 1 1
5 2449 1 1 15 LYS O O -5.491 1.249 0.707 1.00 . A A . 15 LYS O 1 1
5 2450 1 1 16 CYS C C -4.179 3.112 -2.753 1.00 . A A . 16 CYS C 1 1
5 2451 1 1 16 CYS CA C -4.072 2.411 -1.408 1.00 . A A . 16 CYS CA 1 1
5 2452 1 1 16 CYS CB C -2.643 1.805 -1.264 1.00 . A A . 16 CYS CB 1 1
5 2453 1 1 16 CYS H H -5.245 1.026 -2.383 1.00 . A A . 16 CYS H 1 1
5 2454 1 1 16 CYS HA H -4.298 3.088 -0.598 1.00 . A A . 16 CYS HA 1 1
5 2455 1 1 16 CYS HB2 H -2.322 1.451 -2.231 1.00 . A A . 16 CYS HB2 1 1
5 2456 1 1 16 CYS HB3 H -1.971 2.590 -0.949 1.00 . A A . 16 CYS HB3 1 1
5 2457 1 1 16 CYS N N -5.068 1.372 -1.485 1.00 . A A . 16 CYS N 1 1
5 2458 1 1 16 CYS O O -4.672 2.486 -3.716 1.00 . A A . 16 CYS O 1 1
5 2459 1 1 16 CYS SG S -2.451 0.391 -0.089 1.00 . A A . 16 CYS SG 1 1
5 2460 1 1 17 CYS C C -2.839 4.584 -5.157 1.00 . A A . 17 CYS C 1 1
5 2461 1 1 17 CYS CA C -3.889 5.073 -4.148 1.00 . A A . 17 CYS CA 1 1
5 2462 1 1 17 CYS CB C -3.763 6.573 -3.971 1.00 . A A . 17 CYS CB 1 1
5 2463 1 1 17 CYS H H -3.469 4.838 -2.055 1.00 . A A . 17 CYS H 1 1
5 2464 1 1 17 CYS HA H -4.865 4.852 -4.553 1.00 . A A . 17 CYS HA 1 1
5 2465 1 1 17 CYS HB2 H -2.748 6.813 -3.691 1.00 . A A . 17 CYS HB2 1 1
5 2466 1 1 17 CYS HB3 H -3.984 7.054 -4.912 1.00 . A A . 17 CYS HB3 1 1
5 2467 1 1 17 CYS N N -3.789 4.364 -2.857 1.00 . A A . 17 CYS N 1 1
5 2468 1 1 17 CYS O O -1.763 5.169 -5.297 1.00 . A A . 17 CYS O 1 1
5 2469 1 1 17 CYS SG S -4.868 7.265 -2.721 1.00 . A A . 17 CYS SG 1 1
5 2470 1 1 18 ARG C C -2.303 3.740 -8.093 1.00 . A A . 18 ARG C 1 1
5 2471 1 1 18 ARG CA C -2.239 2.926 -6.799 1.00 . A A . 18 ARG CA 1 1
5 2472 1 1 18 ARG CB C -2.564 1.435 -7.028 1.00 . A A . 18 ARG CB 1 1
5 2473 1 1 18 ARG CD C -4.246 -0.341 -7.572 1.00 . A A . 18 ARG CD 1 1
5 2474 1 1 18 ARG CG C -3.965 1.152 -7.547 1.00 . A A . 18 ARG CG 1 1
5 2475 1 1 18 ARG CZ C -2.889 -2.338 -8.187 1.00 . A A . 18 ARG CZ 1 1
5 2476 1 1 18 ARG H H -3.986 3.058 -5.613 1.00 . A A . 18 ARG H 1 1
5 2477 1 1 18 ARG HA H -1.241 3.014 -6.396 1.00 . A A . 18 ARG HA 1 1
5 2478 1 1 18 ARG HB2 H -1.864 1.029 -7.743 1.00 . A A . 18 ARG HB2 1 1
5 2479 1 1 18 ARG HB3 H -2.440 0.912 -6.092 1.00 . A A . 18 ARG HB3 1 1
5 2480 1 1 18 ARG HD2 H -4.158 -0.719 -6.564 1.00 . A A . 18 ARG HD2 1 1
5 2481 1 1 18 ARG HD3 H -5.255 -0.498 -7.923 1.00 . A A . 18 ARG HD3 1 1
5 2482 1 1 18 ARG HE H -3.039 -0.623 -9.254 1.00 . A A . 18 ARG HE 1 1
5 2483 1 1 18 ARG HG2 H -4.684 1.637 -6.902 1.00 . A A . 18 ARG HG2 1 1
5 2484 1 1 18 ARG HG3 H -4.053 1.546 -8.549 1.00 . A A . 18 ARG HG3 1 1
5 2485 1 1 18 ARG HH11 H -3.708 -2.507 -6.288 1.00 . A A . 18 ARG HH11 1 1
5 2486 1 1 18 ARG HH12 H -2.902 -3.878 -6.850 1.00 . A A . 18 ARG HH12 1 1
5 2487 1 1 18 ARG HH21 H -1.859 -2.530 -9.941 1.00 . A A . 18 ARG HH21 1 1
5 2488 1 1 18 ARG HH22 H -1.794 -3.905 -8.917 1.00 . A A . 18 ARG HH22 1 1
5 2489 1 1 18 ARG N N -3.134 3.495 -5.820 1.00 . A A . 18 ARG N 1 1
5 2490 1 1 18 ARG NE N -3.317 -1.087 -8.431 1.00 . A A . 18 ARG NE 1 1
5 2491 1 1 18 ARG NH1 N -3.180 -2.934 -7.036 1.00 . A A . 18 ARG NH1 1 1
5 2492 1 1 18 ARG NH2 N -2.127 -2.971 -9.079 1.00 . A A . 18 ARG NH2 1 1
5 2493 1 1 18 ARG O O -3.349 4.317 -8.407 1.00 . A A . 18 ARG O 1 1
5 2494 1 1 19 PRO C C 1.065 3.987 -7.835 1.00 . A A . 19 PRO C 1 1
5 2495 1 1 19 PRO CA C 0.042 3.115 -8.573 1.00 . A A . 19 PRO CA 1 1
5 2496 1 1 19 PRO CB C 0.538 2.805 -9.984 1.00 . A A . 19 PRO CB 1 1
5 2497 1 1 19 PRO CD C -1.077 4.617 -10.084 1.00 . A A . 19 PRO CD 1 1
5 2498 1 1 19 PRO CG C 0.069 3.961 -10.824 1.00 . A A . 19 PRO CG 1 1
5 2499 1 1 19 PRO HA H -0.109 2.190 -8.039 1.00 . A A . 19 PRO HA 1 1
5 2500 1 1 19 PRO HB2 H 1.615 2.728 -9.980 1.00 . A A . 19 PRO HB2 1 1
5 2501 1 1 19 PRO HB3 H 0.103 1.877 -10.324 1.00 . A A . 19 PRO HB3 1 1
5 2502 1 1 19 PRO HD2 H -0.831 5.641 -9.846 1.00 . A A . 19 PRO HD2 1 1
5 2503 1 1 19 PRO HD3 H -1.982 4.576 -10.671 1.00 . A A . 19 PRO HD3 1 1
5 2504 1 1 19 PRO HG2 H 0.875 4.669 -10.951 1.00 . A A . 19 PRO HG2 1 1
5 2505 1 1 19 PRO HG3 H -0.264 3.603 -11.787 1.00 . A A . 19 PRO HG3 1 1
5 2506 1 1 19 PRO N N -1.204 3.817 -8.854 1.00 . A A . 19 PRO N 1 1
5 2507 1 1 19 PRO O O 2.250 3.719 -7.874 1.00 . A A . 19 PRO O 1 1
5 2508 1 1 20 ASN C C 1.804 5.301 -5.081 1.00 . A A . 20 ASN C 1 1
5 2509 1 1 20 ASN CA C 1.488 5.908 -6.431 1.00 . A A . 20 ASN CA 1 1
5 2510 1 1 20 ASN CB C 0.836 7.283 -6.235 1.00 . A A . 20 ASN CB 1 1
5 2511 1 1 20 ASN CG C 0.428 7.937 -7.538 1.00 . A A . 20 ASN CG 1 1
5 2512 1 1 20 ASN H H -0.367 5.192 -7.176 1.00 . A A . 20 ASN H 1 1
5 2513 1 1 20 ASN HA H 2.399 6.020 -6.999 1.00 . A A . 20 ASN HA 1 1
5 2514 1 1 20 ASN HB2 H -0.046 7.170 -5.623 1.00 . A A . 20 ASN HB2 1 1
5 2515 1 1 20 ASN HB3 H 1.538 7.932 -5.731 1.00 . A A . 20 ASN HB3 1 1
5 2516 1 1 20 ASN HD21 H 2.193 8.801 -7.707 1.00 . A A . 20 ASN HD21 1 1
5 2517 1 1 20 ASN HD22 H 1.071 9.120 -8.972 1.00 . A A . 20 ASN HD22 1 1
5 2518 1 1 20 ASN N N 0.598 5.014 -7.168 1.00 . A A . 20 ASN N 1 1
5 2519 1 1 20 ASN ND2 N 1.312 8.689 -8.125 1.00 . A A . 20 ASN ND2 1 1
5 2520 1 1 20 ASN O O 2.932 5.398 -4.568 1.00 . A A . 20 ASN O 1 1
5 2521 1 1 20 ASN OD1 O -0.693 7.754 -8.012 1.00 . A A . 20 ASN OD1 1 1
5 2522 1 1 21 LEU C C 0.309 2.634 -3.457 1.00 . A A . 21 LEU C 1 1
5 2523 1 1 21 LEU CA C 0.875 4.018 -3.256 1.00 . A A . 21 LEU CA 1 1
5 2524 1 1 21 LEU CB C 0.014 4.772 -2.240 1.00 . A A . 21 LEU CB 1 1
5 2525 1 1 21 LEU CD1 C -0.783 6.977 -1.371 1.00 . A A . 21 LEU CD1 1 1
5 2526 1 1 21 LEU CD2 C 1.623 6.444 -1.361 1.00 . A A . 21 LEU CD2 1 1
5 2527 1 1 21 LEU CG C 0.325 6.263 -2.099 1.00 . A A . 21 LEU CG 1 1
5 2528 1 1 21 LEU H H -0.068 4.678 -4.977 1.00 . A A . 21 LEU H 1 1
5 2529 1 1 21 LEU HA H 1.898 3.976 -2.913 1.00 . A A . 21 LEU HA 1 1
5 2530 1 1 21 LEU HB2 H -1.035 4.630 -2.463 1.00 . A A . 21 LEU HB2 1 1
5 2531 1 1 21 LEU HB3 H 0.230 4.323 -1.280 1.00 . A A . 21 LEU HB3 1 1
5 2532 1 1 21 LEU HD11 H -1.677 6.964 -1.976 1.00 . A A . 21 LEU HD11 1 1
5 2533 1 1 21 LEU HD12 H -0.498 7.997 -1.159 1.00 . A A . 21 LEU HD12 1 1
5 2534 1 1 21 LEU HD13 H -0.988 6.455 -0.450 1.00 . A A . 21 LEU HD13 1 1
5 2535 1 1 21 LEU HD21 H 2.420 5.969 -1.912 1.00 . A A . 21 LEU HD21 1 1
5 2536 1 1 21 LEU HD22 H 1.547 5.999 -0.379 1.00 . A A . 21 LEU HD22 1 1
5 2537 1 1 21 LEU HD23 H 1.836 7.497 -1.261 1.00 . A A . 21 LEU HD23 1 1
5 2538 1 1 21 LEU HG H 0.432 6.703 -3.079 1.00 . A A . 21 LEU HG 1 1
5 2539 1 1 21 LEU N N 0.802 4.685 -4.520 1.00 . A A . 21 LEU N 1 1
5 2540 1 1 21 LEU O O -0.850 2.486 -3.846 1.00 . A A . 21 LEU O 1 1
5 2541 1 1 22 VAL C C 0.804 -0.532 -2.186 1.00 . A A . 22 VAL C 1 1
5 2542 1 1 22 VAL CA C 0.638 0.276 -3.440 1.00 . A A . 22 VAL CA 1 1
5 2543 1 1 22 VAL CB C 1.356 -0.440 -4.632 1.00 . A A . 22 VAL CB 1 1
5 2544 1 1 22 VAL CG1 C 1.112 0.290 -5.946 1.00 . A A . 22 VAL CG1 1 1
5 2545 1 1 22 VAL CG2 C 2.851 -0.605 -4.374 1.00 . A A . 22 VAL CG2 1 1
5 2546 1 1 22 VAL H H 1.986 1.820 -2.857 1.00 . A A . 22 VAL H 1 1
5 2547 1 1 22 VAL HA H -0.418 0.333 -3.660 1.00 . A A . 22 VAL HA 1 1
5 2548 1 1 22 VAL HB H 0.916 -1.423 -4.726 1.00 . A A . 22 VAL HB 1 1
5 2549 1 1 22 VAL HG11 H 1.635 -0.217 -6.742 1.00 . A A . 22 VAL HG11 1 1
5 2550 1 1 22 VAL HG12 H 1.473 1.304 -5.866 1.00 . A A . 22 VAL HG12 1 1
5 2551 1 1 22 VAL HG13 H 0.054 0.303 -6.161 1.00 . A A . 22 VAL HG13 1 1
5 2552 1 1 22 VAL HG21 H 2.999 -1.200 -3.484 1.00 . A A . 22 VAL HG21 1 1
5 2553 1 1 22 VAL HG22 H 3.301 0.366 -4.235 1.00 . A A . 22 VAL HG22 1 1
5 2554 1 1 22 VAL HG23 H 3.312 -1.098 -5.219 1.00 . A A . 22 VAL HG23 1 1
5 2555 1 1 22 VAL N N 1.091 1.637 -3.223 1.00 . A A . 22 VAL N 1 1
5 2556 1 1 22 VAL O O 1.684 -0.251 -1.365 1.00 . A A . 22 VAL O 1 1
5 2557 1 1 23 CYS C C 1.050 -3.429 -1.174 1.00 . A A . 23 CYS C 1 1
5 2558 1 1 23 CYS CA C 0.051 -2.348 -0.882 1.00 . A A . 23 CYS CA 1 1
5 2559 1 1 23 CYS CB C -1.308 -2.941 -0.560 1.00 . A A . 23 CYS CB 1 1
5 2560 1 1 23 CYS H H -0.727 -1.713 -2.678 1.00 . A A . 23 CYS H 1 1
5 2561 1 1 23 CYS HA H 0.394 -1.758 -0.045 1.00 . A A . 23 CYS HA 1 1
5 2562 1 1 23 CYS HB2 H -2.035 -2.148 -0.469 1.00 . A A . 23 CYS HB2 1 1
5 2563 1 1 23 CYS HB3 H -1.589 -3.589 -1.378 1.00 . A A . 23 CYS HB3 1 1
5 2564 1 1 23 CYS N N -0.030 -1.511 -2.021 1.00 . A A . 23 CYS N 1 1
5 2565 1 1 23 CYS O O 0.795 -4.336 -1.985 1.00 . A A . 23 CYS O 1 1
5 2566 1 1 23 CYS SG S -1.374 -3.917 0.958 1.00 . A A . 23 CYS SG 1 1
5 2567 1 1 24 SER C C 2.864 -5.502 -0.037 1.00 . A A . 24 SER C 1 1
5 2568 1 1 24 SER CA C 3.246 -4.240 -0.765 1.00 . A A . 24 SER CA 1 1
5 2569 1 1 24 SER CB C 4.528 -3.663 -0.181 1.00 . A A . 24 SER CB 1 1
5 2570 1 1 24 SER H H 2.356 -2.507 -0.026 1.00 . A A . 24 SER H 1 1
5 2571 1 1 24 SER HA H 3.395 -4.438 -1.816 1.00 . A A . 24 SER HA 1 1
5 2572 1 1 24 SER HB2 H 4.783 -2.774 -0.734 1.00 . A A . 24 SER HB2 1 1
5 2573 1 1 24 SER HB3 H 4.344 -3.404 0.850 1.00 . A A . 24 SER HB3 1 1
5 2574 1 1 24 SER HG H 5.876 -4.668 -1.179 1.00 . A A . 24 SER HG 1 1
5 2575 1 1 24 SER N N 2.204 -3.289 -0.605 1.00 . A A . 24 SER N 1 1
5 2576 1 1 24 SER O O 2.428 -5.443 1.104 1.00 . A A . 24 SER O 1 1
5 2577 1 1 24 SER OG O 5.620 -4.572 -0.248 1.00 . A A . 24 SER OG 1 1
5 2578 1 1 25 ARG C C 3.901 -8.248 0.844 1.00 . A A . 25 ARG C 1 1
5 2579 1 1 25 ARG CA C 2.727 -7.875 -0.033 1.00 . A A . 25 ARG CA 1 1
5 2580 1 1 25 ARG CB C 2.397 -8.998 -1.029 1.00 . A A . 25 ARG CB 1 1
5 2581 1 1 25 ARG CD C 3.097 -10.535 -2.865 1.00 . A A . 25 ARG CD 1 1
5 2582 1 1 25 ARG CG C 3.523 -9.401 -1.958 1.00 . A A . 25 ARG CG 1 1
5 2583 1 1 25 ARG CZ C 4.121 -11.714 -4.813 1.00 . A A . 25 ARG CZ 1 1
5 2584 1 1 25 ARG H H 3.328 -6.613 -1.612 1.00 . A A . 25 ARG H 1 1
5 2585 1 1 25 ARG HA H 1.879 -7.704 0.613 1.00 . A A . 25 ARG HA 1 1
5 2586 1 1 25 ARG HB2 H 2.125 -9.871 -0.457 1.00 . A A . 25 ARG HB2 1 1
5 2587 1 1 25 ARG HB3 H 1.548 -8.704 -1.627 1.00 . A A . 25 ARG HB3 1 1
5 2588 1 1 25 ARG HD2 H 2.666 -11.320 -2.260 1.00 . A A . 25 ARG HD2 1 1
5 2589 1 1 25 ARG HD3 H 2.354 -10.167 -3.555 1.00 . A A . 25 ARG HD3 1 1
5 2590 1 1 25 ARG HE H 5.090 -11.011 -3.170 1.00 . A A . 25 ARG HE 1 1
5 2591 1 1 25 ARG HG2 H 3.792 -8.551 -2.569 1.00 . A A . 25 ARG HG2 1 1
5 2592 1 1 25 ARG HG3 H 4.374 -9.710 -1.372 1.00 . A A . 25 ARG HG3 1 1
5 2593 1 1 25 ARG HH11 H 2.112 -11.342 -5.098 1.00 . A A . 25 ARG HH11 1 1
5 2594 1 1 25 ARG HH12 H 2.864 -12.211 -6.352 1.00 . A A . 25 ARG HH12 1 1
5 2595 1 1 25 ARG HH21 H 6.106 -12.247 -4.924 1.00 . A A . 25 ARG HH21 1 1
5 2596 1 1 25 ARG HH22 H 5.177 -12.757 -6.239 1.00 . A A . 25 ARG HH22 1 1
5 2597 1 1 25 ARG N N 3.009 -6.627 -0.683 1.00 . A A . 25 ARG N 1 1
5 2598 1 1 25 ARG NE N 4.220 -11.089 -3.624 1.00 . A A . 25 ARG NE 1 1
5 2599 1 1 25 ARG NH1 N 2.951 -11.761 -5.459 1.00 . A A . 25 ARG NH1 1 1
5 2600 1 1 25 ARG NH2 N 5.201 -12.271 -5.360 1.00 . A A . 25 ARG NH2 1 1
5 2601 1 1 25 ARG O O 3.758 -8.996 1.793 1.00 . A A . 25 ARG O 1 1
5 2602 1 1 26 LEU C C 6.245 -7.066 2.531 1.00 . A A . 26 LEU C 1 1
5 2603 1 1 26 LEU CA C 6.260 -7.902 1.266 1.00 . A A . 26 LEU CA 1 1
5 2604 1 1 26 LEU CB C 7.467 -7.512 0.409 1.00 . A A . 26 LEU CB 1 1
5 2605 1 1 26 LEU CD1 C 9.209 -9.073 1.351 1.00 . A A . 26 LEU CD1 1 1
5 2606 1 1 26 LEU CD2 C 9.892 -6.931 0.228 1.00 . A A . 26 LEU CD2 1 1
5 2607 1 1 26 LEU CG C 8.838 -7.621 1.074 1.00 . A A . 26 LEU CG 1 1
5 2608 1 1 26 LEU H H 5.068 -7.089 -0.261 1.00 . A A . 26 LEU H 1 1
5 2609 1 1 26 LEU HA H 6.335 -8.948 1.521 1.00 . A A . 26 LEU HA 1 1
5 2610 1 1 26 LEU HB2 H 7.469 -8.147 -0.463 1.00 . A A . 26 LEU HB2 1 1
5 2611 1 1 26 LEU HB3 H 7.328 -6.491 0.085 1.00 . A A . 26 LEU HB3 1 1
5 2612 1 1 26 LEU HD11 H 10.186 -9.114 1.809 1.00 . A A . 26 LEU HD11 1 1
5 2613 1 1 26 LEU HD12 H 9.222 -9.628 0.425 1.00 . A A . 26 LEU HD12 1 1
5 2614 1 1 26 LEU HD13 H 8.482 -9.508 2.020 1.00 . A A . 26 LEU HD13 1 1
5 2615 1 1 26 LEU HD21 H 10.844 -6.993 0.730 1.00 . A A . 26 LEU HD21 1 1
5 2616 1 1 26 LEU HD22 H 9.623 -5.893 0.095 1.00 . A A . 26 LEU HD22 1 1
5 2617 1 1 26 LEU HD23 H 9.960 -7.411 -0.736 1.00 . A A . 26 LEU HD23 1 1
5 2618 1 1 26 LEU HG H 8.792 -7.116 2.028 1.00 . A A . 26 LEU HG 1 1
5 2619 1 1 26 LEU N N 5.047 -7.682 0.522 1.00 . A A . 26 LEU N 1 1
5 2620 1 1 26 LEU O O 6.328 -7.585 3.632 1.00 . A A . 26 LEU O 1 1
5 2621 1 1 27 HIS C C 4.839 -4.910 4.283 1.00 . A A . 27 HIS C 1 1
5 2622 1 1 27 HIS CA C 6.143 -4.849 3.497 1.00 . A A . 27 HIS CA 1 1
5 2623 1 1 27 HIS CB C 6.409 -3.410 3.039 1.00 . A A . 27 HIS CB 1 1
5 2624 1 1 27 HIS CD2 C 8.125 -3.298 1.085 1.00 . A A . 27 HIS CD2 1 1
5 2625 1 1 27 HIS CE1 C 9.816 -2.463 2.156 1.00 . A A . 27 HIS CE1 1 1
5 2626 1 1 27 HIS CG C 7.745 -3.160 2.381 1.00 . A A . 27 HIS CG 1 1
5 2627 1 1 27 HIS H H 5.992 -5.412 1.453 1.00 . A A . 27 HIS H 1 1
5 2628 1 1 27 HIS HA H 6.948 -5.162 4.145 1.00 . A A . 27 HIS HA 1 1
5 2629 1 1 27 HIS HB2 H 5.645 -3.115 2.337 1.00 . A A . 27 HIS HB2 1 1
5 2630 1 1 27 HIS HB3 H 6.342 -2.764 3.902 1.00 . A A . 27 HIS HB3 1 1
5 2631 1 1 27 HIS HD1 H 8.906 -2.451 4.001 1.00 . A A . 27 HIS HD1 1 1
5 2632 1 1 27 HIS HD2 H 7.508 -3.703 0.294 1.00 . A A . 27 HIS HD2 1 1
5 2633 1 1 27 HIS HE1 H 10.783 -2.054 2.411 1.00 . A A . 27 HIS HE1 1 1
5 2634 1 1 27 HIS N N 6.112 -5.767 2.362 1.00 . A A . 27 HIS N 1 1
5 2635 1 1 27 HIS ND1 N 8.835 -2.639 3.036 1.00 . A A . 27 HIS ND1 1 1
5 2636 1 1 27 HIS NE2 N 9.442 -2.849 0.940 1.00 . A A . 27 HIS NE2 1 1
5 2637 1 1 27 HIS O O 4.799 -4.580 5.474 1.00 . A A . 27 HIS O 1 1
5 2638 1 1 28 ARG C C 1.773 -4.127 4.460 1.00 . A A . 28 ARG C 1 1
5 2639 1 1 28 ARG CA C 2.440 -5.483 4.162 1.00 . A A . 28 ARG CA 1 1
5 2640 1 1 28 ARG CB C 2.406 -6.414 5.392 1.00 . A A . 28 ARG CB 1 1
5 2641 1 1 28 ARG CD C 1.524 -8.427 4.151 1.00 . A A . 28 ARG CD 1 1
5 2642 1 1 28 ARG CG C 2.592 -7.907 5.107 1.00 . A A . 28 ARG CG 1 1
5 2643 1 1 28 ARG CZ C 1.040 -10.784 3.432 1.00 . A A . 28 ARG CZ 1 1
5 2644 1 1 28 ARG H H 3.901 -5.585 2.660 1.00 . A A . 28 ARG H 1 1
5 2645 1 1 28 ARG HA H 1.879 -5.950 3.368 1.00 . A A . 28 ARG HA 1 1
5 2646 1 1 28 ARG HB2 H 3.200 -6.113 6.059 1.00 . A A . 28 ARG HB2 1 1
5 2647 1 1 28 ARG HB3 H 1.463 -6.278 5.898 1.00 . A A . 28 ARG HB3 1 1
5 2648 1 1 28 ARG HD2 H 0.624 -7.849 4.303 1.00 . A A . 28 ARG HD2 1 1
5 2649 1 1 28 ARG HD3 H 1.868 -8.300 3.136 1.00 . A A . 28 ARG HD3 1 1
5 2650 1 1 28 ARG HE H 0.968 -10.055 5.313 1.00 . A A . 28 ARG HE 1 1
5 2651 1 1 28 ARG HG2 H 3.562 -8.057 4.659 1.00 . A A . 28 ARG HG2 1 1
5 2652 1 1 28 ARG HG3 H 2.539 -8.457 6.034 1.00 . A A . 28 ARG HG3 1 1
5 2653 1 1 28 ARG HH11 H 2.189 -9.854 2.039 1.00 . A A . 28 ARG HH11 1 1
5 2654 1 1 28 ARG HH12 H 1.481 -11.313 1.505 1.00 . A A . 28 ARG HH12 1 1
5 2655 1 1 28 ARG HH21 H 0.076 -12.057 4.667 1.00 . A A . 28 ARG HH21 1 1
5 2656 1 1 28 ARG HH22 H 0.244 -12.643 3.070 1.00 . A A . 28 ARG HH22 1 1
5 2657 1 1 28 ARG N N 3.783 -5.342 3.602 1.00 . A A . 28 ARG N 1 1
5 2658 1 1 28 ARG NE N 1.198 -9.847 4.377 1.00 . A A . 28 ARG NE 1 1
5 2659 1 1 28 ARG NH1 N 1.609 -10.648 2.246 1.00 . A A . 28 ARG NH1 1 1
5 2660 1 1 28 ARG NH2 N 0.419 -11.911 3.733 1.00 . A A . 28 ARG NH2 1 1
5 2661 1 1 28 ARG O O 0.813 -4.043 5.253 1.00 . A A . 28 ARG O 1 1
5 2662 1 1 29 TRP C C 1.614 -0.990 2.646 1.00 . A A . 29 TRP C 1 1
5 2663 1 1 29 TRP CA C 1.687 -1.751 3.970 1.00 . A A . 29 TRP CA 1 1
5 2664 1 1 29 TRP CB C 2.478 -0.934 5.030 1.00 . A A . 29 TRP CB 1 1
5 2665 1 1 29 TRP CD1 C 4.491 -0.007 3.675 1.00 . A A . 29 TRP CD1 1 1
5 2666 1 1 29 TRP CD2 C 5.059 -1.034 5.577 1.00 . A A . 29 TRP CD2 1 1
5 2667 1 1 29 TRP CE2 C 6.231 -0.581 4.942 1.00 . A A . 29 TRP CE2 1 1
5 2668 1 1 29 TRP CE3 C 5.177 -1.704 6.793 1.00 . A A . 29 TRP CE3 1 1
5 2669 1 1 29 TRP CG C 3.950 -0.679 4.740 1.00 . A A . 29 TRP CG 1 1
5 2670 1 1 29 TRP CH2 C 7.576 -1.427 6.674 1.00 . A A . 29 TRP CH2 1 1
5 2671 1 1 29 TRP CZ2 C 7.494 -0.774 5.486 1.00 . A A . 29 TRP CZ2 1 1
5 2672 1 1 29 TRP CZ3 C 6.436 -1.890 7.328 1.00 . A A . 29 TRP CZ3 1 1
5 2673 1 1 29 TRP H H 2.951 -3.212 3.133 1.00 . A A . 29 TRP H 1 1
5 2674 1 1 29 TRP HA H 0.674 -1.874 4.323 1.00 . A A . 29 TRP HA 1 1
5 2675 1 1 29 TRP HB2 H 2.007 0.032 5.139 1.00 . A A . 29 TRP HB2 1 1
5 2676 1 1 29 TRP HB3 H 2.409 -1.452 5.975 1.00 . A A . 29 TRP HB3 1 1
5 2677 1 1 29 TRP HD1 H 3.910 0.401 2.861 1.00 . A A . 29 TRP HD1 1 1
5 2678 1 1 29 TRP HE1 H 6.488 0.439 3.143 1.00 . A A . 29 TRP HE1 1 1
5 2679 1 1 29 TRP HE3 H 4.304 -2.069 7.314 1.00 . A A . 29 TRP HE3 1 1
5 2680 1 1 29 TRP HH2 H 8.540 -1.596 7.131 1.00 . A A . 29 TRP HH2 1 1
5 2681 1 1 29 TRP HZ2 H 8.391 -0.423 4.999 1.00 . A A . 29 TRP HZ2 1 1
5 2682 1 1 29 TRP HZ3 H 6.551 -2.407 8.269 1.00 . A A . 29 TRP HZ3 1 1
5 2683 1 1 29 TRP N N 2.236 -3.084 3.788 1.00 . A A . 29 TRP N 1 1
5 2684 1 1 29 TRP NE1 N 5.862 0.030 3.783 1.00 . A A . 29 TRP NE1 1 1
5 2685 1 1 29 TRP O O 2.231 -1.407 1.635 1.00 . A A . 29 TRP O 1 1
5 2686 1 1 30 CYS C C 2.041 1.787 1.402 1.00 . A A . 30 CYS C 1 1
5 2687 1 1 30 CYS CA C 0.756 0.985 1.499 1.00 . A A . 30 CYS CA 1 1
5 2688 1 1 30 CYS CB C -0.429 1.955 1.636 1.00 . A A . 30 CYS CB 1 1
5 2689 1 1 30 CYS H H 0.315 0.286 3.447 1.00 . A A . 30 CYS H 1 1
5 2690 1 1 30 CYS HA H 0.635 0.390 0.606 1.00 . A A . 30 CYS HA 1 1
5 2691 1 1 30 CYS HB2 H -0.285 2.524 2.545 1.00 . A A . 30 CYS HB2 1 1
5 2692 1 1 30 CYS HB3 H -0.423 2.641 0.805 1.00 . A A . 30 CYS HB3 1 1
5 2693 1 1 30 CYS N N 0.851 0.097 2.643 1.00 . A A . 30 CYS N 1 1
5 2694 1 1 30 CYS O O 2.244 2.759 2.149 1.00 . A A . 30 CYS O 1 1
5 2695 1 1 30 CYS SG S -2.091 1.198 1.752 1.00 . A A . 30 CYS SG 1 1
5 2696 1 1 31 LYS C C 4.199 2.944 -0.800 1.00 . A A . 31 LYS C 1 1
5 2697 1 1 31 LYS CA C 4.192 1.988 0.379 1.00 . A A . 31 LYS CA 1 1
5 2698 1 1 31 LYS CB C 5.287 0.926 0.209 1.00 . A A . 31 LYS CB 1 1
5 2699 1 1 31 LYS CD C 6.290 -0.928 -1.166 1.00 . A A . 31 LYS CD 1 1
5 2700 1 1 31 LYS CE C 7.647 -0.265 -1.341 1.00 . A A . 31 LYS CE 1 1
5 2701 1 1 31 LYS CG C 5.150 0.071 -1.036 1.00 . A A . 31 LYS CG 1 1
5 2702 1 1 31 LYS H H 2.650 0.628 -0.069 1.00 . A A . 31 LYS H 1 1
5 2703 1 1 31 LYS HA H 4.395 2.546 1.280 1.00 . A A . 31 LYS HA 1 1
5 2704 1 1 31 LYS HB2 H 6.244 1.417 0.160 1.00 . A A . 31 LYS HB2 1 1
5 2705 1 1 31 LYS HB3 H 5.275 0.273 1.069 1.00 . A A . 31 LYS HB3 1 1
5 2706 1 1 31 LYS HD2 H 6.331 -1.533 -0.274 1.00 . A A . 31 LYS HD2 1 1
5 2707 1 1 31 LYS HD3 H 6.092 -1.551 -2.024 1.00 . A A . 31 LYS HD3 1 1
5 2708 1 1 31 LYS HE2 H 7.617 0.360 -2.221 1.00 . A A . 31 LYS HE2 1 1
5 2709 1 1 31 LYS HE3 H 7.865 0.341 -0.475 1.00 . A A . 31 LYS HE3 1 1
5 2710 1 1 31 LYS HG2 H 4.216 -0.469 -0.986 1.00 . A A . 31 LYS HG2 1 1
5 2711 1 1 31 LYS HG3 H 5.143 0.718 -1.900 1.00 . A A . 31 LYS HG3 1 1
5 2712 1 1 31 LYS HZ1 H 8.508 -1.893 -2.312 1.00 . A A . 31 LYS HZ1 1 1
5 2713 1 1 31 LYS HZ2 H 8.845 -1.862 -0.655 1.00 . A A . 31 LYS HZ2 1 1
5 2714 1 1 31 LYS HZ3 H 9.629 -0.816 -1.701 1.00 . A A . 31 LYS HZ3 1 1
5 2715 1 1 31 LYS N N 2.906 1.369 0.525 1.00 . A A . 31 LYS N 1 1
5 2716 1 1 31 LYS NZ N 8.717 -1.274 -1.504 1.00 . A A . 31 LYS NZ 1 1
5 2717 1 1 31 LYS O O 3.323 2.878 -1.678 1.00 . A A . 31 LYS O 1 1
5 2718 1 1 32 TYR C C 6.211 4.217 -2.936 1.00 . A A . 32 TYR C 1 1
5 2719 1 1 32 TYR CA C 5.364 4.791 -1.842 1.00 . A A . 32 TYR CA 1 1
5 2720 1 1 32 TYR CB C 6.057 6.025 -1.250 1.00 . A A . 32 TYR CB 1 1
5 2721 1 1 32 TYR CD1 C 4.564 7.868 -0.442 1.00 . A A . 32 TYR CD1 1 1
5 2722 1 1 32 TYR CD2 C 5.213 6.210 1.125 1.00 . A A . 32 TYR CD2 1 1
5 2723 1 1 32 TYR CE1 C 3.830 8.504 0.534 1.00 . A A . 32 TYR CE1 1 1
5 2724 1 1 32 TYR CE2 C 4.482 6.836 2.104 1.00 . A A . 32 TYR CE2 1 1
5 2725 1 1 32 TYR CG C 5.267 6.717 -0.168 1.00 . A A . 32 TYR CG 1 1
5 2726 1 1 32 TYR CZ C 3.793 7.981 1.805 1.00 . A A . 32 TYR CZ 1 1
5 2727 1 1 32 TYR H H 5.886 3.722 -0.130 1.00 . A A . 32 TYR H 1 1
5 2728 1 1 32 TYR HA H 4.398 5.076 -2.229 1.00 . A A . 32 TYR HA 1 1
5 2729 1 1 32 TYR HB2 H 7.004 5.726 -0.827 1.00 . A A . 32 TYR HB2 1 1
5 2730 1 1 32 TYR HB3 H 6.236 6.736 -2.043 1.00 . A A . 32 TYR HB3 1 1
5 2731 1 1 32 TYR HD1 H 4.599 8.262 -1.448 1.00 . A A . 32 TYR HD1 1 1
5 2732 1 1 32 TYR HD2 H 5.759 5.307 1.355 1.00 . A A . 32 TYR HD2 1 1
5 2733 1 1 32 TYR HE1 H 3.282 9.400 0.284 1.00 . A A . 32 TYR HE1 1 1
5 2734 1 1 32 TYR HE2 H 4.455 6.418 3.099 1.00 . A A . 32 TYR HE2 1 1
5 2735 1 1 32 TYR HH H 2.215 8.869 2.412 1.00 . A A . 32 TYR HH 1 1
5 2736 1 1 32 TYR N N 5.192 3.787 -0.822 1.00 . A A . 32 TYR N 1 1
5 2737 1 1 32 TYR O O 7.332 3.772 -2.685 1.00 . A A . 32 TYR O 1 1
5 2738 1 1 32 TYR OH O 3.068 8.606 2.782 1.00 . A A . 32 TYR OH 1 1
5 2739 1 1 33 VAL C C 6.682 4.606 -6.355 1.00 . A A . 33 VAL C 1 1
5 2740 1 1 33 VAL CA C 6.434 3.622 -5.232 1.00 . A A . 33 VAL CA 1 1
5 2741 1 1 33 VAL CB C 5.845 2.282 -5.763 1.00 . A A . 33 VAL CB 1 1
5 2742 1 1 33 VAL CG1 C 6.125 1.154 -4.788 1.00 . A A . 33 VAL CG1 1 1
5 2743 1 1 33 VAL CG2 C 4.351 2.399 -5.981 1.00 . A A . 33 VAL CG2 1 1
5 2744 1 1 33 VAL H H 4.806 4.585 -4.275 1.00 . A A . 33 VAL H 1 1
5 2745 1 1 33 VAL HA H 7.409 3.405 -4.818 1.00 . A A . 33 VAL HA 1 1
5 2746 1 1 33 VAL HB H 6.315 2.048 -6.708 1.00 . A A . 33 VAL HB 1 1
5 2747 1 1 33 VAL HG11 H 5.689 1.398 -3.829 1.00 . A A . 33 VAL HG11 1 1
5 2748 1 1 33 VAL HG12 H 7.192 1.025 -4.680 1.00 . A A . 33 VAL HG12 1 1
5 2749 1 1 33 VAL HG13 H 5.688 0.239 -5.157 1.00 . A A . 33 VAL HG13 1 1
5 2750 1 1 33 VAL HG21 H 3.873 2.632 -5.041 1.00 . A A . 33 VAL HG21 1 1
5 2751 1 1 33 VAL HG22 H 3.964 1.470 -6.372 1.00 . A A . 33 VAL HG22 1 1
5 2752 1 1 33 VAL HG23 H 4.163 3.199 -6.681 1.00 . A A . 33 VAL HG23 1 1
5 2753 1 1 33 VAL N N 5.696 4.193 -4.128 1.00 . A A . 33 VAL N 1 1
5 2754 1 1 33 VAL O O 5.811 4.895 -7.179 1.00 . A A . 33 VAL O 1 1
5 2755 1 1 34 PHE C C 9.107 5.227 -8.351 1.00 . A A . 34 PHE C 1 1
5 2756 1 1 34 PHE CA C 8.318 6.037 -7.367 1.00 . A A . 34 PHE CA 1 1
5 2757 1 1 34 PHE CB C 9.201 7.142 -6.777 1.00 . A A . 34 PHE CB 1 1
5 2758 1 1 34 PHE CD1 C 7.923 9.243 -6.316 1.00 . A A . 34 PHE CD1 1 1
5 2759 1 1 34 PHE CD2 C 8.394 7.792 -4.489 1.00 . A A . 34 PHE CD2 1 1
5 2760 1 1 34 PHE CE1 C 7.276 10.110 -5.463 1.00 . A A . 34 PHE CE1 1 1
5 2761 1 1 34 PHE CE2 C 7.748 8.654 -3.633 1.00 . A A . 34 PHE CE2 1 1
5 2762 1 1 34 PHE CG C 8.489 8.075 -5.842 1.00 . A A . 34 PHE CG 1 1
5 2763 1 1 34 PHE CZ C 7.187 9.815 -4.119 1.00 . A A . 34 PHE CZ 1 1
5 2764 1 1 34 PHE H H 8.466 4.903 -5.621 1.00 . A A . 34 PHE H 1 1
5 2765 1 1 34 PHE HA H 7.463 6.474 -7.857 1.00 . A A . 34 PHE HA 1 1
5 2766 1 1 34 PHE HB2 H 10.011 6.683 -6.230 1.00 . A A . 34 PHE HB2 1 1
5 2767 1 1 34 PHE HB3 H 9.612 7.725 -7.587 1.00 . A A . 34 PHE HB3 1 1
5 2768 1 1 34 PHE HD1 H 7.988 9.474 -7.369 1.00 . A A . 34 PHE HD1 1 1
5 2769 1 1 34 PHE HD2 H 8.831 6.883 -4.104 1.00 . A A . 34 PHE HD2 1 1
5 2770 1 1 34 PHE HE1 H 6.837 11.020 -5.847 1.00 . A A . 34 PHE HE1 1 1
5 2771 1 1 34 PHE HE2 H 7.680 8.418 -2.582 1.00 . A A . 34 PHE HE2 1 1
5 2772 1 1 34 PHE HZ H 6.681 10.495 -3.449 1.00 . A A . 34 PHE HZ 1 1
5 2773 1 1 34 PHE N N 7.856 5.140 -6.347 1.00 . A A . 34 PHE N 1 1
5 2774 1 1 34 PHE O O 8.737 5.170 -9.533 1.00 . A A . 34 PHE O 1 1
5 2775 1 1 34 PHE OXT O 10.061 4.549 -7.919 1.00 . A A . 34 PHE OXT 1 1
6 2776 1 1 1 ASP C C -7.679 9.683 0.407 1.00 . A A . 1 ASP C 1 1
6 2777 1 1 1 ASP CA C -8.452 10.938 0.700 1.00 . A A . 1 ASP CA 1 1
6 2778 1 1 1 ASP CB C -8.638 11.117 2.214 1.00 . A A . 1 ASP CB 1 1
6 2779 1 1 1 ASP CG C -9.285 12.439 2.584 1.00 . A A . 1 ASP CG 1 1
6 2780 1 1 1 ASP H1 H -10.289 10.048 0.299 1.00 . A A . 1 ASP H1 1 1
6 2781 1 1 1 ASP H2 H -9.581 10.839 -1.015 1.00 . A A . 1 ASP H2 1 1
6 2782 1 1 1 ASP H3 H -10.283 11.742 0.228 1.00 . A A . 1 ASP H3 1 1
6 2783 1 1 1 ASP HA H -7.901 11.778 0.303 1.00 . A A . 1 ASP HA 1 1
6 2784 1 1 1 ASP HB2 H -9.264 10.320 2.587 1.00 . A A . 1 ASP HB2 1 1
6 2785 1 1 1 ASP HB3 H -7.673 11.060 2.697 1.00 . A A . 1 ASP HB3 1 1
6 2786 1 1 1 ASP N N -9.739 10.883 0.012 1.00 . A A . 1 ASP N 1 1
6 2787 1 1 1 ASP O O -8.124 8.584 0.721 1.00 . A A . 1 ASP O 1 1
6 2788 1 1 1 ASP OD1 O -10.445 12.685 2.185 1.00 . A A . 1 ASP OD1 1 1
6 2789 1 1 1 ASP OD2 O -8.678 13.235 3.329 1.00 . A A . 1 ASP OD2 1 1
6 2790 1 1 2 CYS C C -5.033 8.062 0.576 1.00 . A A . 2 CYS C 1 1
6 2791 1 1 2 CYS CA C -5.696 8.734 -0.602 1.00 . A A . 2 CYS CA 1 1
6 2792 1 1 2 CYS CB C -4.638 9.184 -1.600 1.00 . A A . 2 CYS CB 1 1
6 2793 1 1 2 CYS H H -6.258 10.746 -0.473 1.00 . A A . 2 CYS H 1 1
6 2794 1 1 2 CYS HA H -6.322 8.010 -1.100 1.00 . A A . 2 CYS HA 1 1
6 2795 1 1 2 CYS HB2 H -4.233 10.130 -1.273 1.00 . A A . 2 CYS HB2 1 1
6 2796 1 1 2 CYS HB3 H -3.840 8.459 -1.632 1.00 . A A . 2 CYS HB3 1 1
6 2797 1 1 2 CYS N N -6.547 9.841 -0.228 1.00 . A A . 2 CYS N 1 1
6 2798 1 1 2 CYS O O -4.322 8.707 1.357 1.00 . A A . 2 CYS O 1 1
6 2799 1 1 2 CYS SG S -5.265 9.410 -3.290 1.00 . A A . 2 CYS SG 1 1
6 2800 1 1 3 LEU C C -3.226 5.643 1.280 1.00 . A A . 3 LEU C 1 1
6 2801 1 1 3 LEU CA C -4.628 5.984 1.726 1.00 . A A . 3 LEU CA 1 1
6 2802 1 1 3 LEU CB C -5.406 4.699 1.988 1.00 . A A . 3 LEU CB 1 1
6 2803 1 1 3 LEU CD1 C -7.519 3.517 2.587 1.00 . A A . 3 LEU CD1 1 1
6 2804 1 1 3 LEU CD2 C -7.009 5.719 3.631 1.00 . A A . 3 LEU CD2 1 1
6 2805 1 1 3 LEU CG C -6.872 4.867 2.381 1.00 . A A . 3 LEU CG 1 1
6 2806 1 1 3 LEU H H -5.889 6.329 0.085 1.00 . A A . 3 LEU H 1 1
6 2807 1 1 3 LEU HA H -4.584 6.569 2.632 1.00 . A A . 3 LEU HA 1 1
6 2808 1 1 3 LEU HB2 H -5.350 4.098 1.094 1.00 . A A . 3 LEU HB2 1 1
6 2809 1 1 3 LEU HB3 H -4.904 4.166 2.781 1.00 . A A . 3 LEU HB3 1 1
6 2810 1 1 3 LEU HD11 H -7.457 2.944 1.673 1.00 . A A . 3 LEU HD11 1 1
6 2811 1 1 3 LEU HD12 H -8.555 3.653 2.857 1.00 . A A . 3 LEU HD12 1 1
6 2812 1 1 3 LEU HD13 H -7.003 2.992 3.376 1.00 . A A . 3 LEU HD13 1 1
6 2813 1 1 3 LEU HD21 H -6.608 6.705 3.444 1.00 . A A . 3 LEU HD21 1 1
6 2814 1 1 3 LEU HD22 H -6.463 5.259 4.442 1.00 . A A . 3 LEU HD22 1 1
6 2815 1 1 3 LEU HD23 H -8.052 5.799 3.900 1.00 . A A . 3 LEU HD23 1 1
6 2816 1 1 3 LEU HG H -7.385 5.364 1.571 1.00 . A A . 3 LEU HG 1 1
6 2817 1 1 3 LEU N N -5.263 6.774 0.700 1.00 . A A . 3 LEU N 1 1
6 2818 1 1 3 LEU O O -3.008 5.237 0.115 1.00 . A A . 3 LEU O 1 1
6 2819 1 1 4 GLY C C -0.116 5.676 3.138 1.00 . A A . 4 GLY C 1 1
6 2820 1 1 4 GLY CA C -0.926 5.571 1.891 1.00 . A A . 4 GLY CA 1 1
6 2821 1 1 4 GLY H H -2.544 6.161 3.057 1.00 . A A . 4 GLY H 1 1
6 2822 1 1 4 GLY HA2 H -0.821 4.582 1.472 1.00 . A A . 4 GLY HA2 1 1
6 2823 1 1 4 GLY HA3 H -0.565 6.304 1.186 1.00 . A A . 4 GLY HA3 1 1
6 2824 1 1 4 GLY N N -2.299 5.830 2.166 1.00 . A A . 4 GLY N 1 1
6 2825 1 1 4 GLY O O -0.442 5.031 4.119 1.00 . A A . 4 GLY O 1 1
6 2826 1 1 5 ALA C C 2.321 5.563 5.014 1.00 . A A . 5 ALA C 1 1
6 2827 1 1 5 ALA CA C 1.816 6.789 4.243 1.00 . A A . 5 ALA CA 1 1
6 2828 1 1 5 ALA CB C 1.114 7.756 5.180 1.00 . A A . 5 ALA CB 1 1
6 2829 1 1 5 ALA H H 1.189 6.892 2.231 1.00 . A A . 5 ALA H 1 1
6 2830 1 1 5 ALA HA H 2.683 7.293 3.846 1.00 . A A . 5 ALA HA 1 1
6 2831 1 1 5 ALA HB1 H 1.817 8.064 5.940 1.00 . A A . 5 ALA HB1 1 1
6 2832 1 1 5 ALA HB2 H 0.271 7.264 5.641 1.00 . A A . 5 ALA HB2 1 1
6 2833 1 1 5 ALA HB3 H 0.779 8.620 4.626 1.00 . A A . 5 ALA HB3 1 1
6 2834 1 1 5 ALA N N 0.955 6.469 3.085 1.00 . A A . 5 ALA N 1 1
6 2835 1 1 5 ALA O O 2.635 5.663 6.213 1.00 . A A . 5 ALA O 1 1
6 2836 1 1 6 PHE C C 1.956 2.604 5.895 1.00 . A A . 6 PHE C 1 1
6 2837 1 1 6 PHE CA C 2.940 3.174 4.875 1.00 . A A . 6 PHE CA 1 1
6 2838 1 1 6 PHE CB C 4.347 3.320 5.492 1.00 . A A . 6 PHE CB 1 1
6 2839 1 1 6 PHE CD1 C 6.067 2.886 3.724 1.00 . A A . 6 PHE CD1 1 1
6 2840 1 1 6 PHE CD2 C 5.719 5.136 4.426 1.00 . A A . 6 PHE CD2 1 1
6 2841 1 1 6 PHE CE1 C 7.037 3.311 2.842 1.00 . A A . 6 PHE CE1 1 1
6 2842 1 1 6 PHE CE2 C 6.685 5.568 3.546 1.00 . A A . 6 PHE CE2 1 1
6 2843 1 1 6 PHE CG C 5.398 3.788 4.525 1.00 . A A . 6 PHE CG 1 1
6 2844 1 1 6 PHE CZ C 7.348 4.655 2.751 1.00 . A A . 6 PHE CZ 1 1
6 2845 1 1 6 PHE H H 2.239 4.447 3.353 1.00 . A A . 6 PHE H 1 1
6 2846 1 1 6 PHE HA H 2.996 2.475 4.053 1.00 . A A . 6 PHE HA 1 1
6 2847 1 1 6 PHE HB2 H 4.302 4.038 6.298 1.00 . A A . 6 PHE HB2 1 1
6 2848 1 1 6 PHE HB3 H 4.656 2.365 5.890 1.00 . A A . 6 PHE HB3 1 1
6 2849 1 1 6 PHE HD1 H 5.820 1.837 3.796 1.00 . A A . 6 PHE HD1 1 1
6 2850 1 1 6 PHE HD2 H 5.195 5.850 5.046 1.00 . A A . 6 PHE HD2 1 1
6 2851 1 1 6 PHE HE1 H 7.555 2.598 2.218 1.00 . A A . 6 PHE HE1 1 1
6 2852 1 1 6 PHE HE2 H 6.926 6.621 3.477 1.00 . A A . 6 PHE HE2 1 1
6 2853 1 1 6 PHE HZ H 8.108 4.990 2.061 1.00 . A A . 6 PHE HZ 1 1
6 2854 1 1 6 PHE N N 2.460 4.441 4.310 1.00 . A A . 6 PHE N 1 1
6 2855 1 1 6 PHE O O 2.350 1.867 6.797 1.00 . A A . 6 PHE O 1 1
6 2856 1 1 7 ARG C C -0.707 0.985 6.096 1.00 . A A . 7 ARG C 1 1
6 2857 1 1 7 ARG CA C -0.354 2.370 6.611 1.00 . A A . 7 ARG CA 1 1
6 2858 1 1 7 ARG CB C -1.606 3.274 6.646 1.00 . A A . 7 ARG CB 1 1
6 2859 1 1 7 ARG CD C -0.893 4.841 8.540 1.00 . A A . 7 ARG CD 1 1
6 2860 1 1 7 ARG CG C -1.335 4.720 7.082 1.00 . A A . 7 ARG CG 1 1
6 2861 1 1 7 ARG CZ C -2.007 4.990 10.784 1.00 . A A . 7 ARG CZ 1 1
6 2862 1 1 7 ARG H H 0.408 3.491 4.974 1.00 . A A . 7 ARG H 1 1
6 2863 1 1 7 ARG HA H 0.072 2.277 7.599 1.00 . A A . 7 ARG HA 1 1
6 2864 1 1 7 ARG HB2 H -2.041 3.299 5.658 1.00 . A A . 7 ARG HB2 1 1
6 2865 1 1 7 ARG HB3 H -2.323 2.844 7.330 1.00 . A A . 7 ARG HB3 1 1
6 2866 1 1 7 ARG HD2 H -0.089 4.143 8.716 1.00 . A A . 7 ARG HD2 1 1
6 2867 1 1 7 ARG HD3 H -0.530 5.846 8.703 1.00 . A A . 7 ARG HD3 1 1
6 2868 1 1 7 ARG HE H -2.756 4.073 9.135 1.00 . A A . 7 ARG HE 1 1
6 2869 1 1 7 ARG HG2 H -0.553 5.124 6.457 1.00 . A A . 7 ARG HG2 1 1
6 2870 1 1 7 ARG HG3 H -2.234 5.300 6.938 1.00 . A A . 7 ARG HG3 1 1
6 2871 1 1 7 ARG HH11 H -0.107 5.749 10.775 1.00 . A A . 7 ARG HH11 1 1
6 2872 1 1 7 ARG HH12 H -0.918 5.940 12.256 1.00 . A A . 7 ARG HH12 1 1
6 2873 1 1 7 ARG HH21 H -3.887 4.301 11.162 1.00 . A A . 7 ARG HH21 1 1
6 2874 1 1 7 ARG HH22 H -3.156 5.083 12.488 1.00 . A A . 7 ARG HH22 1 1
6 2875 1 1 7 ARG N N 0.676 2.916 5.727 1.00 . A A . 7 ARG N 1 1
6 2876 1 1 7 ARG NE N -1.986 4.568 9.500 1.00 . A A . 7 ARG NE 1 1
6 2877 1 1 7 ARG NH1 N -0.941 5.599 11.312 1.00 . A A . 7 ARG NH1 1 1
6 2878 1 1 7 ARG NH2 N -3.084 4.777 11.537 1.00 . A A . 7 ARG NH2 1 1
6 2879 1 1 7 ARG O O -0.500 0.710 4.916 1.00 . A A . 7 ARG O 1 1
6 2880 1 1 8 LYS C C -2.441 -1.476 5.420 1.00 . A A . 8 LYS C 1 1
6 2881 1 1 8 LYS CA C -1.498 -1.273 6.628 1.00 . A A . 8 LYS CA 1 1
6 2882 1 1 8 LYS CB C -2.054 -2.008 7.851 1.00 . A A . 8 LYS CB 1 1
6 2883 1 1 8 LYS CD C -3.815 -2.271 9.587 1.00 . A A . 8 LYS CD 1 1
6 2884 1 1 8 LYS CE C -5.102 -1.734 10.184 1.00 . A A . 8 LYS CE 1 1
6 2885 1 1 8 LYS CG C -3.335 -1.431 8.424 1.00 . A A . 8 LYS CG 1 1
6 2886 1 1 8 LYS H H -1.398 0.449 7.870 1.00 . A A . 8 LYS H 1 1
6 2887 1 1 8 LYS HA H -0.550 -1.729 6.382 1.00 . A A . 8 LYS HA 1 1
6 2888 1 1 8 LYS HB2 H -2.265 -3.027 7.564 1.00 . A A . 8 LYS HB2 1 1
6 2889 1 1 8 LYS HB3 H -1.303 -2.011 8.628 1.00 . A A . 8 LYS HB3 1 1
6 2890 1 1 8 LYS HD2 H -3.984 -3.280 9.242 1.00 . A A . 8 LYS HD2 1 1
6 2891 1 1 8 LYS HD3 H -3.050 -2.276 10.348 1.00 . A A . 8 LYS HD3 1 1
6 2892 1 1 8 LYS HE2 H -4.919 -0.750 10.585 1.00 . A A . 8 LYS HE2 1 1
6 2893 1 1 8 LYS HE3 H -5.850 -1.677 9.408 1.00 . A A . 8 LYS HE3 1 1
6 2894 1 1 8 LYS HG2 H -3.155 -0.421 8.763 1.00 . A A . 8 LYS HG2 1 1
6 2895 1 1 8 LYS HG3 H -4.091 -1.429 7.654 1.00 . A A . 8 LYS HG3 1 1
6 2896 1 1 8 LYS HZ1 H -6.454 -2.215 11.705 1.00 . A A . 8 LYS HZ1 1 1
6 2897 1 1 8 LYS HZ2 H -4.885 -2.728 12.007 1.00 . A A . 8 LYS HZ2 1 1
6 2898 1 1 8 LYS HZ3 H -5.835 -3.543 10.886 1.00 . A A . 8 LYS HZ3 1 1
6 2899 1 1 8 LYS N N -1.213 0.134 6.959 1.00 . A A . 8 LYS N 1 1
6 2900 1 1 8 LYS NZ N -5.597 -2.604 11.263 1.00 . A A . 8 LYS NZ 1 1
6 2901 1 1 8 LYS O O -3.298 -0.623 5.115 1.00 . A A . 8 LYS O 1 1
6 2902 1 1 9 CYS C C -3.134 -4.522 3.534 1.00 . A A . 9 CYS C 1 1
6 2903 1 1 9 CYS CA C -3.113 -3.003 3.638 1.00 . A A . 9 CYS CA 1 1
6 2904 1 1 9 CYS CB C -2.633 -2.401 2.305 1.00 . A A . 9 CYS CB 1 1
6 2905 1 1 9 CYS H H -1.512 -3.199 4.956 1.00 . A A . 9 CYS H 1 1
6 2906 1 1 9 CYS HA H -4.105 -2.643 3.857 1.00 . A A . 9 CYS HA 1 1
6 2907 1 1 9 CYS HB2 H -3.255 -2.779 1.506 1.00 . A A . 9 CYS HB2 1 1
6 2908 1 1 9 CYS HB3 H -2.726 -1.326 2.347 1.00 . A A . 9 CYS HB3 1 1
6 2909 1 1 9 CYS N N -2.260 -2.597 4.741 1.00 . A A . 9 CYS N 1 1
6 2910 1 1 9 CYS O O -2.301 -5.207 4.151 1.00 . A A . 9 CYS O 1 1
6 2911 1 1 9 CYS SG S -0.899 -2.796 1.882 1.00 . A A . 9 CYS SG 1 1
6 2912 1 1 10 ILE C C -3.477 -6.689 1.172 1.00 . A A . 10 ILE C 1 1
6 2913 1 1 10 ILE CA C -4.163 -6.461 2.519 1.00 . A A . 10 ILE CA 1 1
6 2914 1 1 10 ILE CB C -5.637 -6.959 2.498 1.00 . A A . 10 ILE CB 1 1
6 2915 1 1 10 ILE CD1 C -7.692 -7.236 4.021 1.00 . A A . 10 ILE CD1 1 1
6 2916 1 1 10 ILE CG1 C -6.248 -6.806 3.906 1.00 . A A . 10 ILE CG1 1 1
6 2917 1 1 10 ILE CG2 C -5.736 -8.406 2.002 1.00 . A A . 10 ILE CG2 1 1
6 2918 1 1 10 ILE H H -4.783 -4.458 2.425 1.00 . A A . 10 ILE H 1 1
6 2919 1 1 10 ILE HA H -3.610 -6.971 3.293 1.00 . A A . 10 ILE HA 1 1
6 2920 1 1 10 ILE HB H -6.192 -6.335 1.815 1.00 . A A . 10 ILE HB 1 1
6 2921 1 1 10 ILE HD11 H -8.038 -7.079 5.032 1.00 . A A . 10 ILE HD11 1 1
6 2922 1 1 10 ILE HD12 H -7.770 -8.285 3.774 1.00 . A A . 10 ILE HD12 1 1
6 2923 1 1 10 ILE HD13 H -8.296 -6.660 3.336 1.00 . A A . 10 ILE HD13 1 1
6 2924 1 1 10 ILE HG12 H -5.677 -7.403 4.603 1.00 . A A . 10 ILE HG12 1 1
6 2925 1 1 10 ILE HG13 H -6.183 -5.769 4.201 1.00 . A A . 10 ILE HG13 1 1
6 2926 1 1 10 ILE HG21 H -5.157 -9.048 2.646 1.00 . A A . 10 ILE HG21 1 1
6 2927 1 1 10 ILE HG22 H -5.351 -8.468 0.995 1.00 . A A . 10 ILE HG22 1 1
6 2928 1 1 10 ILE HG23 H -6.769 -8.721 2.012 1.00 . A A . 10 ILE HG23 1 1
6 2929 1 1 10 ILE N N -4.096 -5.046 2.804 1.00 . A A . 10 ILE N 1 1
6 2930 1 1 10 ILE O O -3.923 -6.179 0.166 1.00 . A A . 10 ILE O 1 1
6 2931 1 1 11 PRO C C -2.197 -7.995 -1.359 1.00 . A A . 11 PRO C 1 1
6 2932 1 1 11 PRO CA C -1.510 -7.603 -0.034 1.00 . A A . 11 PRO CA 1 1
6 2933 1 1 11 PRO CB C -0.494 -8.669 0.398 1.00 . A A . 11 PRO CB 1 1
6 2934 1 1 11 PRO CD C -1.939 -8.331 2.252 1.00 . A A . 11 PRO CD 1 1
6 2935 1 1 11 PRO CG C -1.135 -9.371 1.541 1.00 . A A . 11 PRO CG 1 1
6 2936 1 1 11 PRO HA H -0.980 -6.677 -0.204 1.00 . A A . 11 PRO HA 1 1
6 2937 1 1 11 PRO HB2 H -0.282 -9.340 -0.422 1.00 . A A . 11 PRO HB2 1 1
6 2938 1 1 11 PRO HB3 H 0.408 -8.174 0.720 1.00 . A A . 11 PRO HB3 1 1
6 2939 1 1 11 PRO HD2 H -2.771 -8.790 2.762 1.00 . A A . 11 PRO HD2 1 1
6 2940 1 1 11 PRO HD3 H -1.322 -7.774 2.943 1.00 . A A . 11 PRO HD3 1 1
6 2941 1 1 11 PRO HG2 H -1.777 -10.156 1.169 1.00 . A A . 11 PRO HG2 1 1
6 2942 1 1 11 PRO HG3 H -0.382 -9.782 2.198 1.00 . A A . 11 PRO HG3 1 1
6 2943 1 1 11 PRO N N -2.397 -7.475 1.144 1.00 . A A . 11 PRO N 1 1
6 2944 1 1 11 PRO O O -1.809 -7.500 -2.433 1.00 . A A . 11 PRO O 1 1
6 2945 1 1 12 ASP C C -5.198 -8.618 -2.746 1.00 . A A . 12 ASP C 1 1
6 2946 1 1 12 ASP CA C -3.866 -9.332 -2.512 1.00 . A A . 12 ASP CA 1 1
6 2947 1 1 12 ASP CB C -4.111 -10.848 -2.442 1.00 . A A . 12 ASP CB 1 1
6 2948 1 1 12 ASP CG C -5.168 -11.241 -1.427 1.00 . A A . 12 ASP CG 1 1
6 2949 1 1 12 ASP H H -3.501 -9.174 -0.419 1.00 . A A . 12 ASP H 1 1
6 2950 1 1 12 ASP HA H -3.213 -9.128 -3.348 1.00 . A A . 12 ASP HA 1 1
6 2951 1 1 12 ASP HB2 H -4.435 -11.195 -3.411 1.00 . A A . 12 ASP HB2 1 1
6 2952 1 1 12 ASP HB3 H -3.186 -11.341 -2.182 1.00 . A A . 12 ASP HB3 1 1
6 2953 1 1 12 ASP N N -3.199 -8.851 -1.295 1.00 . A A . 12 ASP N 1 1
6 2954 1 1 12 ASP O O -5.897 -8.889 -3.731 1.00 . A A . 12 ASP O 1 1
6 2955 1 1 12 ASP OD1 O -6.346 -11.368 -1.799 1.00 . A A . 12 ASP OD1 1 1
6 2956 1 1 12 ASP OD2 O -4.836 -11.448 -0.240 1.00 . A A . 12 ASP OD2 1 1
6 2957 1 1 13 ASN C C -6.665 -5.725 -1.127 1.00 . A A . 13 ASN C 1 1
6 2958 1 1 13 ASN CA C -6.808 -7.001 -1.932 1.00 . A A . 13 ASN CA 1 1
6 2959 1 1 13 ASN CB C -7.947 -7.902 -1.391 1.00 . A A . 13 ASN CB 1 1
6 2960 1 1 13 ASN CG C -9.341 -7.320 -1.559 1.00 . A A . 13 ASN CG 1 1
6 2961 1 1 13 ASN H H -4.905 -7.463 -1.152 1.00 . A A . 13 ASN H 1 1
6 2962 1 1 13 ASN HA H -6.994 -6.750 -2.966 1.00 . A A . 13 ASN HA 1 1
6 2963 1 1 13 ASN HB2 H -7.916 -8.849 -1.905 1.00 . A A . 13 ASN HB2 1 1
6 2964 1 1 13 ASN HB3 H -7.775 -8.077 -0.339 1.00 . A A . 13 ASN HB3 1 1
6 2965 1 1 13 ASN HD21 H -9.497 -8.132 -3.355 1.00 . A A . 13 ASN HD21 1 1
6 2966 1 1 13 ASN HD22 H -10.852 -7.203 -2.819 1.00 . A A . 13 ASN HD22 1 1
6 2967 1 1 13 ASN N N -5.536 -7.710 -1.865 1.00 . A A . 13 ASN N 1 1
6 2968 1 1 13 ASN ND2 N -9.957 -7.579 -2.686 1.00 . A A . 13 ASN ND2 1 1
6 2969 1 1 13 ASN O O -7.185 -5.589 -0.014 1.00 . A A . 13 ASN O 1 1
6 2970 1 1 13 ASN OD1 O -9.868 -6.658 -0.668 1.00 . A A . 13 ASN OD1 1 1
6 2971 1 1 14 ASP C C -6.352 -2.467 -1.208 1.00 . A A . 14 ASP C 1 1
6 2972 1 1 14 ASP CA C -5.469 -3.629 -0.954 1.00 . A A . 14 ASP CA 1 1
6 2973 1 1 14 ASP CB C -4.042 -3.216 -1.296 1.00 . A A . 14 ASP CB 1 1
6 2974 1 1 14 ASP CG C -3.837 -2.830 -2.754 1.00 . A A . 14 ASP CG 1 1
6 2975 1 1 14 ASP H H -5.538 -4.985 -2.571 1.00 . A A . 14 ASP H 1 1
6 2976 1 1 14 ASP HA H -5.486 -3.852 0.101 1.00 . A A . 14 ASP HA 1 1
6 2977 1 1 14 ASP HB2 H -3.775 -2.363 -0.690 1.00 . A A . 14 ASP HB2 1 1
6 2978 1 1 14 ASP HB3 H -3.380 -4.036 -1.062 1.00 . A A . 14 ASP HB3 1 1
6 2979 1 1 14 ASP N N -5.869 -4.836 -1.661 1.00 . A A . 14 ASP N 1 1
6 2980 1 1 14 ASP O O -7.081 -2.405 -2.205 1.00 . A A . 14 ASP O 1 1
6 2981 1 1 14 ASP OD1 O -3.576 -3.732 -3.570 1.00 . A A . 14 ASP OD1 1 1
6 2982 1 1 14 ASP OD2 O -3.896 -1.622 -3.107 1.00 . A A . 14 ASP OD2 1 1
6 2983 1 1 15 LYS C C -5.847 0.757 -0.207 1.00 . A A . 15 LYS C 1 1
6 2984 1 1 15 LYS CA C -6.926 -0.300 -0.389 1.00 . A A . 15 LYS CA 1 1
6 2985 1 1 15 LYS CB C -8.034 -0.117 0.642 1.00 . A A . 15 LYS CB 1 1
6 2986 1 1 15 LYS CD C -10.304 -0.851 1.528 1.00 . A A . 15 LYS CD 1 1
6 2987 1 1 15 LYS CE C -11.194 0.351 1.151 1.00 . A A . 15 LYS CE 1 1
6 2988 1 1 15 LYS CG C -9.175 -1.121 0.527 1.00 . A A . 15 LYS CG 1 1
6 2989 1 1 15 LYS H H -5.844 -1.786 0.562 1.00 . A A . 15 LYS H 1 1
6 2990 1 1 15 LYS HA H -7.338 -0.217 -1.383 1.00 . A A . 15 LYS HA 1 1
6 2991 1 1 15 LYS HB2 H -7.595 -0.225 1.623 1.00 . A A . 15 LYS HB2 1 1
6 2992 1 1 15 LYS HB3 H -8.435 0.879 0.553 1.00 . A A . 15 LYS HB3 1 1
6 2993 1 1 15 LYS HD2 H -10.931 -1.730 1.581 1.00 . A A . 15 LYS HD2 1 1
6 2994 1 1 15 LYS HD3 H -9.871 -0.677 2.502 1.00 . A A . 15 LYS HD3 1 1
6 2995 1 1 15 LYS HE2 H -11.626 0.157 0.182 1.00 . A A . 15 LYS HE2 1 1
6 2996 1 1 15 LYS HE3 H -11.988 0.421 1.881 1.00 . A A . 15 LYS HE3 1 1
6 2997 1 1 15 LYS HG2 H -9.582 -1.074 -0.472 1.00 . A A . 15 LYS HG2 1 1
6 2998 1 1 15 LYS HG3 H -8.778 -2.111 0.702 1.00 . A A . 15 LYS HG3 1 1
6 2999 1 1 15 LYS HZ1 H -11.172 2.428 0.964 1.00 . A A . 15 LYS HZ1 1 1
6 3000 1 1 15 LYS HZ2 H -9.882 1.716 0.233 1.00 . A A . 15 LYS HZ2 1 1
6 3001 1 1 15 LYS HZ3 H -9.914 1.854 1.929 1.00 . A A . 15 LYS HZ3 1 1
6 3002 1 1 15 LYS N N -6.317 -1.571 -0.272 1.00 . A A . 15 LYS N 1 1
6 3003 1 1 15 LYS NZ N -10.480 1.659 1.081 1.00 . A A . 15 LYS NZ 1 1
6 3004 1 1 15 LYS O O -5.560 1.189 0.912 1.00 . A A . 15 LYS O 1 1
6 3005 1 1 16 CYS C C -4.415 2.945 -2.528 1.00 . A A . 16 CYS C 1 1
6 3006 1 1 16 CYS CA C -4.176 2.094 -1.299 1.00 . A A . 16 CYS CA 1 1
6 3007 1 1 16 CYS CB C -2.779 1.429 -1.387 1.00 . A A . 16 CYS CB 1 1
6 3008 1 1 16 CYS H H -5.446 0.676 -2.133 1.00 . A A . 16 CYS H 1 1
6 3009 1 1 16 CYS HA H -4.248 2.698 -0.406 1.00 . A A . 16 CYS HA 1 1
6 3010 1 1 16 CYS HB2 H -2.689 0.941 -2.346 1.00 . A A . 16 CYS HB2 1 1
6 3011 1 1 16 CYS HB3 H -2.028 2.201 -1.322 1.00 . A A . 16 CYS HB3 1 1
6 3012 1 1 16 CYS N N -5.215 1.101 -1.283 1.00 . A A . 16 CYS N 1 1
6 3013 1 1 16 CYS O O -4.933 2.432 -3.535 1.00 . A A . 16 CYS O 1 1
6 3014 1 1 16 CYS SG S -2.399 0.169 -0.105 1.00 . A A . 16 CYS SG 1 1
6 3015 1 1 17 CYS C C -3.325 4.867 -4.711 1.00 . A A . 17 CYS C 1 1
6 3016 1 1 17 CYS CA C -4.301 5.134 -3.561 1.00 . A A . 17 CYS CA 1 1
6 3017 1 1 17 CYS CB C -4.184 6.567 -3.055 1.00 . A A . 17 CYS CB 1 1
6 3018 1 1 17 CYS H H -3.682 4.551 -1.624 1.00 . A A . 17 CYS H 1 1
6 3019 1 1 17 CYS HA H -5.306 4.976 -3.923 1.00 . A A . 17 CYS HA 1 1
6 3020 1 1 17 CYS HB2 H -4.940 6.728 -2.302 1.00 . A A . 17 CYS HB2 1 1
6 3021 1 1 17 CYS HB3 H -3.211 6.682 -2.601 1.00 . A A . 17 CYS HB3 1 1
6 3022 1 1 17 CYS N N -4.085 4.211 -2.456 1.00 . A A . 17 CYS N 1 1
6 3023 1 1 17 CYS O O -2.156 5.271 -4.675 1.00 . A A . 17 CYS O 1 1
6 3024 1 1 17 CYS SG S -4.379 7.893 -4.311 1.00 . A A . 17 CYS SG 1 1
6 3025 1 1 18 ARG C C -2.863 5.053 -7.768 1.00 . A A . 18 ARG C 1 1
6 3026 1 1 18 ARG CA C -3.016 3.811 -6.869 1.00 . A A . 18 ARG CA 1 1
6 3027 1 1 18 ARG CB C -3.724 2.676 -7.651 1.00 . A A . 18 ARG CB 1 1
6 3028 1 1 18 ARG CD C -3.208 0.814 -5.958 1.00 . A A . 18 ARG CD 1 1
6 3029 1 1 18 ARG CG C -4.277 1.537 -6.780 1.00 . A A . 18 ARG CG 1 1
6 3030 1 1 18 ARG CZ C -1.881 -1.211 -6.497 1.00 . A A . 18 ARG CZ 1 1
6 3031 1 1 18 ARG H H -4.765 3.948 -5.714 1.00 . A A . 18 ARG H 1 1
6 3032 1 1 18 ARG HA H -2.048 3.476 -6.528 1.00 . A A . 18 ARG HA 1 1
6 3033 1 1 18 ARG HB2 H -4.549 3.104 -8.201 1.00 . A A . 18 ARG HB2 1 1
6 3034 1 1 18 ARG HB3 H -3.027 2.251 -8.359 1.00 . A A . 18 ARG HB3 1 1
6 3035 1 1 18 ARG HD2 H -2.639 1.550 -5.409 1.00 . A A . 18 ARG HD2 1 1
6 3036 1 1 18 ARG HD3 H -3.697 0.155 -5.257 1.00 . A A . 18 ARG HD3 1 1
6 3037 1 1 18 ARG HE H -1.957 0.481 -7.592 1.00 . A A . 18 ARG HE 1 1
6 3038 1 1 18 ARG HG2 H -5.006 1.948 -6.097 1.00 . A A . 18 ARG HG2 1 1
6 3039 1 1 18 ARG HG3 H -4.768 0.822 -7.424 1.00 . A A . 18 ARG HG3 1 1
6 3040 1 1 18 ARG HH11 H -2.948 -1.472 -4.715 1.00 . A A . 18 ARG HH11 1 1
6 3041 1 1 18 ARG HH12 H -2.051 -2.794 -5.204 1.00 . A A . 18 ARG HH12 1 1
6 3042 1 1 18 ARG HH21 H -0.697 -1.382 -8.151 1.00 . A A . 18 ARG HH21 1 1
6 3043 1 1 18 ARG HH22 H -0.710 -2.754 -7.133 1.00 . A A . 18 ARG HH22 1 1
6 3044 1 1 18 ARG N N -3.812 4.187 -5.720 1.00 . A A . 18 ARG N 1 1
6 3045 1 1 18 ARG NE N -2.289 0.034 -6.779 1.00 . A A . 18 ARG NE 1 1
6 3046 1 1 18 ARG NH1 N -2.313 -1.849 -5.403 1.00 . A A . 18 ARG NH1 1 1
6 3047 1 1 18 ARG NH2 N -1.038 -1.824 -7.317 1.00 . A A . 18 ARG NH2 1 1
6 3048 1 1 18 ARG O O -3.677 5.981 -7.679 1.00 . A A . 18 ARG O 1 1
6 3049 1 1 19 PRO C C 0.487 4.512 -7.936 1.00 . A A . 19 PRO C 1 1
6 3050 1 1 19 PRO CA C -0.776 4.130 -8.712 1.00 . A A . 19 PRO CA 1 1
6 3051 1 1 19 PRO CB C -0.497 4.165 -10.207 1.00 . A A . 19 PRO CB 1 1
6 3052 1 1 19 PRO CD C -1.596 6.225 -9.575 1.00 . A A . 19 PRO CD 1 1
6 3053 1 1 19 PRO CG C -0.641 5.612 -10.578 1.00 . A A . 19 PRO CG 1 1
6 3054 1 1 19 PRO HA H -1.109 3.143 -8.429 1.00 . A A . 19 PRO HA 1 1
6 3055 1 1 19 PRO HB2 H 0.500 3.794 -10.399 1.00 . A A . 19 PRO HB2 1 1
6 3056 1 1 19 PRO HB3 H -1.224 3.557 -10.721 1.00 . A A . 19 PRO HB3 1 1
6 3057 1 1 19 PRO HD2 H -1.145 7.082 -9.095 1.00 . A A . 19 PRO HD2 1 1
6 3058 1 1 19 PRO HD3 H -2.524 6.507 -10.051 1.00 . A A . 19 PRO HD3 1 1
6 3059 1 1 19 PRO HG2 H 0.321 6.099 -10.523 1.00 . A A . 19 PRO HG2 1 1
6 3060 1 1 19 PRO HG3 H -1.040 5.696 -11.578 1.00 . A A . 19 PRO HG3 1 1
6 3061 1 1 19 PRO N N -1.817 5.136 -8.599 1.00 . A A . 19 PRO N 1 1
6 3062 1 1 19 PRO O O 1.550 3.940 -8.154 1.00 . A A . 19 PRO O 1 1
6 3063 1 1 20 ASN C C 1.687 5.105 -5.037 1.00 . A A . 20 ASN C 1 1
6 3064 1 1 20 ASN CA C 1.519 5.943 -6.270 1.00 . A A . 20 ASN CA 1 1
6 3065 1 1 20 ASN CB C 1.434 7.430 -5.888 1.00 . A A . 20 ASN CB 1 1
6 3066 1 1 20 ASN CG C 1.532 8.360 -7.078 1.00 . A A . 20 ASN CG 1 1
6 3067 1 1 20 ASN H H -0.508 5.919 -6.941 1.00 . A A . 20 ASN H 1 1
6 3068 1 1 20 ASN HA H 2.392 5.796 -6.889 1.00 . A A . 20 ASN HA 1 1
6 3069 1 1 20 ASN HB2 H 0.490 7.613 -5.395 1.00 . A A . 20 ASN HB2 1 1
6 3070 1 1 20 ASN HB3 H 2.238 7.661 -5.204 1.00 . A A . 20 ASN HB3 1 1
6 3071 1 1 20 ASN HD21 H -0.437 8.462 -7.214 1.00 . A A . 20 ASN HD21 1 1
6 3072 1 1 20 ASN HD22 H 0.440 9.395 -8.369 1.00 . A A . 20 ASN HD22 1 1
6 3073 1 1 20 ASN N N 0.370 5.495 -7.056 1.00 . A A . 20 ASN N 1 1
6 3074 1 1 20 ASN ND2 N 0.406 8.774 -7.610 1.00 . A A . 20 ASN ND2 1 1
6 3075 1 1 20 ASN O O 2.803 4.882 -4.572 1.00 . A A . 20 ASN O 1 1
6 3076 1 1 20 ASN OD1 O 2.626 8.735 -7.497 1.00 . A A . 20 ASN OD1 1 1
6 3077 1 1 21 LEU C C 0.238 2.403 -3.750 1.00 . A A . 21 LEU C 1 1
6 3078 1 1 21 LEU CA C 0.600 3.797 -3.348 1.00 . A A . 21 LEU CA 1 1
6 3079 1 1 21 LEU CB C -0.374 4.277 -2.248 1.00 . A A . 21 LEU CB 1 1
6 3080 1 1 21 LEU CD1 C 1.260 5.325 -0.713 1.00 . A A . 21 LEU CD1 1 1
6 3081 1 1 21 LEU CD2 C 0.012 6.795 -2.324 1.00 . A A . 21 LEU CD2 1 1
6 3082 1 1 21 LEU CG C -0.028 5.534 -1.463 1.00 . A A . 21 LEU CG 1 1
6 3083 1 1 21 LEU H H -0.299 4.860 -4.877 1.00 . A A . 21 LEU H 1 1
6 3084 1 1 21 LEU HA H 1.605 3.800 -2.952 1.00 . A A . 21 LEU HA 1 1
6 3085 1 1 21 LEU HB2 H -1.374 4.377 -2.643 1.00 . A A . 21 LEU HB2 1 1
6 3086 1 1 21 LEU HB3 H -0.388 3.483 -1.517 1.00 . A A . 21 LEU HB3 1 1
6 3087 1 1 21 LEU HD11 H 1.488 6.212 -0.140 1.00 . A A . 21 LEU HD11 1 1
6 3088 1 1 21 LEU HD12 H 2.062 5.142 -1.412 1.00 . A A . 21 LEU HD12 1 1
6 3089 1 1 21 LEU HD13 H 1.161 4.483 -0.046 1.00 . A A . 21 LEU HD13 1 1
6 3090 1 1 21 LEU HD21 H 0.767 6.681 -3.088 1.00 . A A . 21 LEU HD21 1 1
6 3091 1 1 21 LEU HD22 H 0.248 7.648 -1.705 1.00 . A A . 21 LEU HD22 1 1
6 3092 1 1 21 LEU HD23 H -0.950 6.942 -2.790 1.00 . A A . 21 LEU HD23 1 1
6 3093 1 1 21 LEU HG H -0.802 5.652 -0.719 1.00 . A A . 21 LEU HG 1 1
6 3094 1 1 21 LEU N N 0.583 4.640 -4.505 1.00 . A A . 21 LEU N 1 1
6 3095 1 1 21 LEU O O -0.850 2.157 -4.279 1.00 . A A . 21 LEU O 1 1
6 3096 1 1 22 VAL C C 1.066 -0.659 -2.517 1.00 . A A . 22 VAL C 1 1
6 3097 1 1 22 VAL CA C 0.943 0.118 -3.804 1.00 . A A . 22 VAL CA 1 1
6 3098 1 1 22 VAL CB C 1.954 -0.423 -4.867 1.00 . A A . 22 VAL CB 1 1
6 3099 1 1 22 VAL CG1 C 1.743 0.265 -6.203 1.00 . A A . 22 VAL CG1 1 1
6 3100 1 1 22 VAL CG2 C 3.398 -0.242 -4.407 1.00 . A A . 22 VAL CG2 1 1
6 3101 1 1 22 VAL H H 1.978 1.790 -3.080 1.00 . A A . 22 VAL H 1 1
6 3102 1 1 22 VAL HA H -0.064 0.002 -4.179 1.00 . A A . 22 VAL HA 1 1
6 3103 1 1 22 VAL HB H 1.763 -1.478 -5.000 1.00 . A A . 22 VAL HB 1 1
6 3104 1 1 22 VAL HG11 H 1.877 1.329 -6.086 1.00 . A A . 22 VAL HG11 1 1
6 3105 1 1 22 VAL HG12 H 0.742 0.064 -6.561 1.00 . A A . 22 VAL HG12 1 1
6 3106 1 1 22 VAL HG13 H 2.462 -0.111 -6.916 1.00 . A A . 22 VAL HG13 1 1
6 3107 1 1 22 VAL HG21 H 3.596 0.807 -4.244 1.00 . A A . 22 VAL HG21 1 1
6 3108 1 1 22 VAL HG22 H 4.070 -0.621 -5.165 1.00 . A A . 22 VAL HG22 1 1
6 3109 1 1 22 VAL HG23 H 3.552 -0.785 -3.487 1.00 . A A . 22 VAL HG23 1 1
6 3110 1 1 22 VAL N N 1.138 1.509 -3.513 1.00 . A A . 22 VAL N 1 1
6 3111 1 1 22 VAL O O 1.679 -0.184 -1.560 1.00 . A A . 22 VAL O 1 1
6 3112 1 1 23 CYS C C 1.732 -3.506 -1.309 1.00 . A A . 23 CYS C 1 1
6 3113 1 1 23 CYS CA C 0.543 -2.582 -1.261 1.00 . A A . 23 CYS CA 1 1
6 3114 1 1 23 CYS CB C -0.750 -3.373 -1.104 1.00 . A A . 23 CYS CB 1 1
6 3115 1 1 23 CYS H H 0.059 -2.191 -3.253 1.00 . A A . 23 CYS H 1 1
6 3116 1 1 23 CYS HA H 0.648 -1.905 -0.425 1.00 . A A . 23 CYS HA 1 1
6 3117 1 1 23 CYS HB2 H -1.582 -2.692 -1.196 1.00 . A A . 23 CYS HB2 1 1
6 3118 1 1 23 CYS HB3 H -0.806 -4.100 -1.900 1.00 . A A . 23 CYS HB3 1 1
6 3119 1 1 23 CYS N N 0.501 -1.813 -2.465 1.00 . A A . 23 CYS N 1 1
6 3120 1 1 23 CYS O O 1.909 -4.247 -2.283 1.00 . A A . 23 CYS O 1 1
6 3121 1 1 23 CYS SG S -0.952 -4.261 0.479 1.00 . A A . 23 CYS SG 1 1
6 3122 1 1 24 SER C C 3.173 -5.692 0.119 1.00 . A A . 24 SER C 1 1
6 3123 1 1 24 SER CA C 3.702 -4.295 -0.203 1.00 . A A . 24 SER CA 1 1
6 3124 1 1 24 SER CB C 4.632 -3.798 0.918 1.00 . A A . 24 SER CB 1 1
6 3125 1 1 24 SER H H 2.437 -2.712 0.357 1.00 . A A . 24 SER H 1 1
6 3126 1 1 24 SER HA H 4.238 -4.304 -1.140 1.00 . A A . 24 SER HA 1 1
6 3127 1 1 24 SER HB2 H 5.002 -2.815 0.666 1.00 . A A . 24 SER HB2 1 1
6 3128 1 1 24 SER HB3 H 4.072 -3.739 1.839 1.00 . A A . 24 SER HB3 1 1
6 3129 1 1 24 SER HG H 6.410 -4.438 0.449 1.00 . A A . 24 SER HG 1 1
6 3130 1 1 24 SER N N 2.583 -3.409 -0.323 1.00 . A A . 24 SER N 1 1
6 3131 1 1 24 SER O O 2.330 -5.840 0.996 1.00 . A A . 24 SER O 1 1
6 3132 1 1 24 SER OG O 5.742 -4.663 1.111 1.00 . A A . 24 SER OG 1 1
6 3133 1 1 25 ARG C C 3.816 -8.590 0.945 1.00 . A A . 25 ARG C 1 1
6 3134 1 1 25 ARG CA C 3.146 -8.041 -0.290 1.00 . A A . 25 ARG CA 1 1
6 3135 1 1 25 ARG CB C 3.279 -9.034 -1.450 1.00 . A A . 25 ARG CB 1 1
6 3136 1 1 25 ARG CD C 4.783 -10.555 -2.733 1.00 . A A . 25 ARG CD 1 1
6 3137 1 1 25 ARG CG C 4.685 -9.245 -1.975 1.00 . A A . 25 ARG CG 1 1
6 3138 1 1 25 ARG CZ C 2.961 -11.735 -3.958 1.00 . A A . 25 ARG CZ 1 1
6 3139 1 1 25 ARG H H 4.294 -6.550 -1.294 1.00 . A A . 25 ARG H 1 1
6 3140 1 1 25 ARG HA H 2.101 -7.916 -0.060 1.00 . A A . 25 ARG HA 1 1
6 3141 1 1 25 ARG HB2 H 2.908 -9.994 -1.122 1.00 . A A . 25 ARG HB2 1 1
6 3142 1 1 25 ARG HB3 H 2.663 -8.693 -2.267 1.00 . A A . 25 ARG HB3 1 1
6 3143 1 1 25 ARG HD2 H 5.766 -10.619 -3.172 1.00 . A A . 25 ARG HD2 1 1
6 3144 1 1 25 ARG HD3 H 4.659 -11.367 -2.032 1.00 . A A . 25 ARG HD3 1 1
6 3145 1 1 25 ARG HE H 3.762 -9.944 -4.454 1.00 . A A . 25 ARG HE 1 1
6 3146 1 1 25 ARG HG2 H 4.939 -8.430 -2.637 1.00 . A A . 25 ARG HG2 1 1
6 3147 1 1 25 ARG HG3 H 5.370 -9.265 -1.141 1.00 . A A . 25 ARG HG3 1 1
6 3148 1 1 25 ARG HH11 H 3.522 -12.704 -2.238 1.00 . A A . 25 ARG HH11 1 1
6 3149 1 1 25 ARG HH12 H 2.357 -13.517 -3.162 1.00 . A A . 25 ARG HH12 1 1
6 3150 1 1 25 ARG HH21 H 2.110 -11.075 -5.700 1.00 . A A . 25 ARG HH21 1 1
6 3151 1 1 25 ARG HH22 H 1.536 -12.578 -5.151 1.00 . A A . 25 ARG HH22 1 1
6 3152 1 1 25 ARG N N 3.629 -6.710 -0.589 1.00 . A A . 25 ARG N 1 1
6 3153 1 1 25 ARG NE N 3.780 -10.681 -3.802 1.00 . A A . 25 ARG NE 1 1
6 3154 1 1 25 ARG NH1 N 2.943 -12.711 -3.058 1.00 . A A . 25 ARG NH1 1 1
6 3155 1 1 25 ARG NH2 N 2.150 -11.797 -5.003 1.00 . A A . 25 ARG NH2 1 1
6 3156 1 1 25 ARG O O 3.201 -9.308 1.730 1.00 . A A . 25 ARG O 1 1
6 3157 1 1 26 LEU C C 5.541 -7.902 3.493 1.00 . A A . 26 LEU C 1 1
6 3158 1 1 26 LEU CA C 5.833 -8.710 2.247 1.00 . A A . 26 LEU CA 1 1
6 3159 1 1 26 LEU CB C 7.336 -8.668 1.938 1.00 . A A . 26 LEU CB 1 1
6 3160 1 1 26 LEU CD1 C 9.307 -9.318 0.525 1.00 . A A . 26 LEU CD1 1 1
6 3161 1 1 26 LEU CD2 C 7.516 -10.992 0.987 1.00 . A A . 26 LEU CD2 1 1
6 3162 1 1 26 LEU CG C 7.818 -9.519 0.753 1.00 . A A . 26 LEU CG 1 1
6 3163 1 1 26 LEU H H 5.485 -7.607 0.490 1.00 . A A . 26 LEU H 1 1
6 3164 1 1 26 LEU HA H 5.550 -9.736 2.427 1.00 . A A . 26 LEU HA 1 1
6 3165 1 1 26 LEU HB2 H 7.607 -7.640 1.745 1.00 . A A . 26 LEU HB2 1 1
6 3166 1 1 26 LEU HB3 H 7.864 -8.995 2.821 1.00 . A A . 26 LEU HB3 1 1
6 3167 1 1 26 LEU HD11 H 9.502 -8.275 0.320 1.00 . A A . 26 LEU HD11 1 1
6 3168 1 1 26 LEU HD12 H 9.624 -9.915 -0.318 1.00 . A A . 26 LEU HD12 1 1
6 3169 1 1 26 LEU HD13 H 9.851 -9.621 1.406 1.00 . A A . 26 LEU HD13 1 1
6 3170 1 1 26 LEU HD21 H 6.448 -11.135 1.061 1.00 . A A . 26 LEU HD21 1 1
6 3171 1 1 26 LEU HD22 H 7.986 -11.314 1.904 1.00 . A A . 26 LEU HD22 1 1
6 3172 1 1 26 LEU HD23 H 7.901 -11.573 0.162 1.00 . A A . 26 LEU HD23 1 1
6 3173 1 1 26 LEU HG H 7.304 -9.203 -0.142 1.00 . A A . 26 LEU HG 1 1
6 3174 1 1 26 LEU N N 5.064 -8.225 1.130 1.00 . A A . 26 LEU N 1 1
6 3175 1 1 26 LEU O O 5.306 -8.463 4.564 1.00 . A A . 26 LEU O 1 1
6 3176 1 1 27 HIS C C 3.901 -5.364 4.765 1.00 . A A . 27 HIS C 1 1
6 3177 1 1 27 HIS CA C 5.351 -5.714 4.504 1.00 . A A . 27 HIS CA 1 1
6 3178 1 1 27 HIS CB C 6.177 -4.442 4.361 1.00 . A A . 27 HIS CB 1 1
6 3179 1 1 27 HIS CD2 C 8.471 -4.902 3.262 1.00 . A A . 27 HIS CD2 1 1
6 3180 1 1 27 HIS CE1 C 9.728 -4.798 5.028 1.00 . A A . 27 HIS CE1 1 1
6 3181 1 1 27 HIS CG C 7.659 -4.660 4.315 1.00 . A A . 27 HIS CG 1 1
6 3182 1 1 27 HIS H H 5.624 -6.181 2.461 1.00 . A A . 27 HIS H 1 1
6 3183 1 1 27 HIS HA H 5.722 -6.259 5.357 1.00 . A A . 27 HIS HA 1 1
6 3184 1 1 27 HIS HB2 H 5.896 -3.945 3.445 1.00 . A A . 27 HIS HB2 1 1
6 3185 1 1 27 HIS HB3 H 5.960 -3.787 5.192 1.00 . A A . 27 HIS HB3 1 1
6 3186 1 1 27 HIS HD1 H 8.170 -4.461 6.345 1.00 . A A . 27 HIS HD1 1 1
6 3187 1 1 27 HIS HD2 H 8.153 -5.016 2.236 1.00 . A A . 27 HIS HD2 1 1
6 3188 1 1 27 HIS HE1 H 10.578 -4.805 5.694 1.00 . A A . 27 HIS HE1 1 1
6 3189 1 1 27 HIS N N 5.517 -6.589 3.350 1.00 . A A . 27 HIS N 1 1
6 3190 1 1 27 HIS ND1 N 8.473 -4.602 5.420 1.00 . A A . 27 HIS ND1 1 1
6 3191 1 1 27 HIS NE2 N 9.788 -4.987 3.714 1.00 . A A . 27 HIS NE2 1 1
6 3192 1 1 27 HIS O O 3.575 -4.824 5.816 1.00 . A A . 27 HIS O 1 1
6 3193 1 1 28 ARG C C 1.197 -4.028 4.325 1.00 . A A . 28 ARG C 1 1
6 3194 1 1 28 ARG CA C 1.596 -5.432 3.850 1.00 . A A . 28 ARG CA 1 1
6 3195 1 1 28 ARG CB C 0.779 -6.574 4.511 1.00 . A A . 28 ARG CB 1 1
6 3196 1 1 28 ARG CD C 0.262 -8.032 6.491 1.00 . A A . 28 ARG CD 1 1
6 3197 1 1 28 ARG CG C 1.191 -6.971 5.924 1.00 . A A . 28 ARG CG 1 1
6 3198 1 1 28 ARG CZ C -2.211 -8.390 6.432 1.00 . A A . 28 ARG CZ 1 1
6 3199 1 1 28 ARG H H 3.401 -6.111 2.997 1.00 . A A . 28 ARG H 1 1
6 3200 1 1 28 ARG HA H 1.335 -5.417 2.800 1.00 . A A . 28 ARG HA 1 1
6 3201 1 1 28 ARG HB2 H -0.256 -6.270 4.552 1.00 . A A . 28 ARG HB2 1 1
6 3202 1 1 28 ARG HB3 H 0.849 -7.448 3.879 1.00 . A A . 28 ARG HB3 1 1
6 3203 1 1 28 ARG HD2 H 0.323 -8.918 5.876 1.00 . A A . 28 ARG HD2 1 1
6 3204 1 1 28 ARG HD3 H 0.580 -8.272 7.495 1.00 . A A . 28 ARG HD3 1 1
6 3205 1 1 28 ARG HE H -1.253 -6.610 6.643 1.00 . A A . 28 ARG HE 1 1
6 3206 1 1 28 ARG HG2 H 2.195 -7.369 5.888 1.00 . A A . 28 ARG HG2 1 1
6 3207 1 1 28 ARG HG3 H 1.178 -6.101 6.560 1.00 . A A . 28 ARG HG3 1 1
6 3208 1 1 28 ARG HH11 H -1.147 -10.151 6.319 1.00 . A A . 28 ARG HH11 1 1
6 3209 1 1 28 ARG HH12 H -2.839 -10.321 6.205 1.00 . A A . 28 ARG HH12 1 1
6 3210 1 1 28 ARG HH21 H -3.615 -6.888 6.555 1.00 . A A . 28 ARG HH21 1 1
6 3211 1 1 28 ARG HH22 H -4.259 -8.455 6.391 1.00 . A A . 28 ARG HH22 1 1
6 3212 1 1 28 ARG N N 3.047 -5.683 3.803 1.00 . A A . 28 ARG N 1 1
6 3213 1 1 28 ARG NE N -1.140 -7.583 6.535 1.00 . A A . 28 ARG NE 1 1
6 3214 1 1 28 ARG NH1 N -2.048 -9.713 6.321 1.00 . A A . 28 ARG NH1 1 1
6 3215 1 1 28 ARG NH2 N -3.442 -7.875 6.460 1.00 . A A . 28 ARG NH2 1 1
6 3216 1 1 28 ARG O O 0.357 -3.857 5.233 1.00 . A A . 28 ARG O 1 1
6 3217 1 1 29 TRP C C 1.486 -0.901 2.645 1.00 . A A . 29 TRP C 1 1
6 3218 1 1 29 TRP CA C 1.493 -1.652 3.964 1.00 . A A . 29 TRP CA 1 1
6 3219 1 1 29 TRP CB C 2.421 -0.957 5.004 1.00 . A A . 29 TRP CB 1 1
6 3220 1 1 29 TRP CD1 C 4.491 -0.438 3.522 1.00 . A A . 29 TRP CD1 1 1
6 3221 1 1 29 TRP CD2 C 4.979 -1.185 5.569 1.00 . A A . 29 TRP CD2 1 1
6 3222 1 1 29 TRP CE2 C 6.185 -0.946 4.876 1.00 . A A . 29 TRP CE2 1 1
6 3223 1 1 29 TRP CE3 C 5.040 -1.652 6.883 1.00 . A A . 29 TRP CE3 1 1
6 3224 1 1 29 TRP CG C 3.903 -0.881 4.677 1.00 . A A . 29 TRP CG 1 1
6 3225 1 1 29 TRP CH2 C 7.454 -1.609 6.747 1.00 . A A . 29 TRP CH2 1 1
6 3226 1 1 29 TRP CZ2 C 7.430 -1.158 5.458 1.00 . A A . 29 TRP CZ2 1 1
6 3227 1 1 29 TRP CZ3 C 6.275 -1.856 7.459 1.00 . A A . 29 TRP CZ3 1 1
6 3228 1 1 29 TRP H H 2.525 -3.234 3.073 1.00 . A A . 29 TRP H 1 1
6 3229 1 1 29 TRP HA H 0.478 -1.647 4.335 1.00 . A A . 29 TRP HA 1 1
6 3230 1 1 29 TRP HB2 H 2.081 0.060 5.138 1.00 . A A . 29 TRP HB2 1 1
6 3231 1 1 29 TRP HB3 H 2.314 -1.474 5.947 1.00 . A A . 29 TRP HB3 1 1
6 3232 1 1 29 TRP HD1 H 3.932 -0.123 2.652 1.00 . A A . 29 TRP HD1 1 1
6 3233 1 1 29 TRP HE1 H 6.500 -0.266 2.916 1.00 . A A . 29 TRP HE1 1 1
6 3234 1 1 29 TRP HE3 H 4.137 -1.846 7.445 1.00 . A A . 29 TRP HE3 1 1
6 3235 1 1 29 TRP HH2 H 8.400 -1.785 7.237 1.00 . A A . 29 TRP HH2 1 1
6 3236 1 1 29 TRP HZ2 H 8.356 -0.978 4.932 1.00 . A A . 29 TRP HZ2 1 1
6 3237 1 1 29 TRP HZ3 H 6.343 -2.213 8.477 1.00 . A A . 29 TRP HZ3 1 1
6 3238 1 1 29 TRP N N 1.824 -3.034 3.727 1.00 . A A . 29 TRP N 1 1
6 3239 1 1 29 TRP NE1 N 5.859 -0.505 3.624 1.00 . A A . 29 TRP NE1 1 1
6 3240 1 1 29 TRP O O 2.133 -1.346 1.662 1.00 . A A . 29 TRP O 1 1
6 3241 1 1 30 CYS C C 1.955 1.787 1.281 1.00 . A A . 30 CYS C 1 1
6 3242 1 1 30 CYS CA C 0.666 1.005 1.423 1.00 . A A . 30 CYS CA 1 1
6 3243 1 1 30 CYS CB C -0.521 1.974 1.534 1.00 . A A . 30 CYS CB 1 1
6 3244 1 1 30 CYS H H 0.225 0.422 3.394 1.00 . A A . 30 CYS H 1 1
6 3245 1 1 30 CYS HA H 0.528 0.372 0.559 1.00 . A A . 30 CYS HA 1 1
6 3246 1 1 30 CYS HB2 H -0.386 2.542 2.443 1.00 . A A . 30 CYS HB2 1 1
6 3247 1 1 30 CYS HB3 H -0.513 2.664 0.706 1.00 . A A . 30 CYS HB3 1 1
6 3248 1 1 30 CYS N N 0.749 0.178 2.597 1.00 . A A . 30 CYS N 1 1
6 3249 1 1 30 CYS O O 2.164 2.797 1.960 1.00 . A A . 30 CYS O 1 1
6 3250 1 1 30 CYS SG S -2.177 1.200 1.641 1.00 . A A . 30 CYS SG 1 1
6 3251 1 1 31 LYS C C 4.031 2.752 -1.027 1.00 . A A . 31 LYS C 1 1
6 3252 1 1 31 LYS CA C 4.093 1.917 0.214 1.00 . A A . 31 LYS CA 1 1
6 3253 1 1 31 LYS CB C 5.209 0.856 0.065 1.00 . A A . 31 LYS CB 1 1
6 3254 1 1 31 LYS CD C 6.180 -1.076 -1.323 1.00 . A A . 31 LYS CD 1 1
6 3255 1 1 31 LYS CE C 7.344 -0.434 -2.126 1.00 . A A . 31 LYS CE 1 1
6 3256 1 1 31 LYS CG C 4.988 -0.134 -1.082 1.00 . A A . 31 LYS CG 1 1
6 3257 1 1 31 LYS H H 2.548 0.534 -0.114 1.00 . A A . 31 LYS H 1 1
6 3258 1 1 31 LYS HA H 4.322 2.546 1.061 1.00 . A A . 31 LYS HA 1 1
6 3259 1 1 31 LYS HB2 H 6.148 1.356 -0.102 1.00 . A A . 31 LYS HB2 1 1
6 3260 1 1 31 LYS HB3 H 5.276 0.295 0.985 1.00 . A A . 31 LYS HB3 1 1
6 3261 1 1 31 LYS HD2 H 6.568 -1.389 -0.366 1.00 . A A . 31 LYS HD2 1 1
6 3262 1 1 31 LYS HD3 H 5.826 -1.944 -1.858 1.00 . A A . 31 LYS HD3 1 1
6 3263 1 1 31 LYS HE2 H 8.072 -1.201 -2.344 1.00 . A A . 31 LYS HE2 1 1
6 3264 1 1 31 LYS HE3 H 6.943 -0.065 -3.058 1.00 . A A . 31 LYS HE3 1 1
6 3265 1 1 31 LYS HG2 H 4.119 -0.735 -0.856 1.00 . A A . 31 LYS HG2 1 1
6 3266 1 1 31 LYS HG3 H 4.799 0.432 -1.982 1.00 . A A . 31 LYS HG3 1 1
6 3267 1 1 31 LYS HZ1 H 8.414 0.366 -0.507 1.00 . A A . 31 LYS HZ1 1 1
6 3268 1 1 31 LYS HZ2 H 7.451 1.519 -1.321 1.00 . A A . 31 LYS HZ2 1 1
6 3269 1 1 31 LYS HZ3 H 8.863 0.973 -2.005 1.00 . A A . 31 LYS HZ3 1 1
6 3270 1 1 31 LYS N N 2.815 1.310 0.430 1.00 . A A . 31 LYS N 1 1
6 3271 1 1 31 LYS NZ N 8.045 0.672 -1.428 1.00 . A A . 31 LYS NZ 1 1
6 3272 1 1 31 LYS O O 3.131 2.586 -1.855 1.00 . A A . 31 LYS O 1 1
6 3273 1 1 32 TYR C C 5.842 3.697 -3.371 1.00 . A A . 32 TYR C 1 1
6 3274 1 1 32 TYR CA C 5.046 4.434 -2.332 1.00 . A A . 32 TYR CA 1 1
6 3275 1 1 32 TYR CB C 5.666 5.801 -2.013 1.00 . A A . 32 TYR CB 1 1
6 3276 1 1 32 TYR CD1 C 3.796 7.393 -1.488 1.00 . A A . 32 TYR CD1 1 1
6 3277 1 1 32 TYR CD2 C 5.096 6.570 0.320 1.00 . A A . 32 TYR CD2 1 1
6 3278 1 1 32 TYR CE1 C 3.022 8.113 -0.610 1.00 . A A . 32 TYR CE1 1 1
6 3279 1 1 32 TYR CE2 C 4.328 7.289 1.204 1.00 . A A . 32 TYR CE2 1 1
6 3280 1 1 32 TYR CG C 4.845 6.610 -1.042 1.00 . A A . 32 TYR CG 1 1
6 3281 1 1 32 TYR CZ C 3.291 8.059 0.736 1.00 . A A . 32 TYR CZ 1 1
6 3282 1 1 32 TYR H H 5.679 3.700 -0.494 1.00 . A A . 32 TYR H 1 1
6 3283 1 1 32 TYR HA H 4.041 4.573 -2.701 1.00 . A A . 32 TYR HA 1 1
6 3284 1 1 32 TYR HB2 H 6.649 5.660 -1.589 1.00 . A A . 32 TYR HB2 1 1
6 3285 1 1 32 TYR HB3 H 5.746 6.367 -2.929 1.00 . A A . 32 TYR HB3 1 1
6 3286 1 1 32 TYR HD1 H 3.582 7.437 -2.546 1.00 . A A . 32 TYR HD1 1 1
6 3287 1 1 32 TYR HD2 H 5.912 5.967 0.688 1.00 . A A . 32 TYR HD2 1 1
6 3288 1 1 32 TYR HE1 H 2.202 8.700 -0.996 1.00 . A A . 32 TYR HE1 1 1
6 3289 1 1 32 TYR HE2 H 4.545 7.239 2.260 1.00 . A A . 32 TYR HE2 1 1
6 3290 1 1 32 TYR HH H 3.102 9.194 2.258 1.00 . A A . 32 TYR HH 1 1
6 3291 1 1 32 TYR N N 4.972 3.616 -1.168 1.00 . A A . 32 TYR N 1 1
6 3292 1 1 32 TYR O O 6.600 2.759 -3.029 1.00 . A A . 32 TYR O 1 1
6 3293 1 1 32 TYR OH O 2.514 8.767 1.617 1.00 . A A . 32 TYR OH 1 1
6 3294 1 1 33 VAL C C 7.838 3.825 -5.720 1.00 . A A . 33 VAL C 1 1
6 3295 1 1 33 VAL CA C 6.356 3.426 -5.714 1.00 . A A . 33 VAL CA 1 1
6 3296 1 1 33 VAL CB C 5.683 3.627 -7.097 1.00 . A A . 33 VAL CB 1 1
6 3297 1 1 33 VAL CG1 C 4.440 2.762 -7.182 1.00 . A A . 33 VAL CG1 1 1
6 3298 1 1 33 VAL CG2 C 5.307 5.092 -7.321 1.00 . A A . 33 VAL CG2 1 1
6 3299 1 1 33 VAL H H 4.905 4.678 -4.795 1.00 . A A . 33 VAL H 1 1
6 3300 1 1 33 VAL HA H 6.349 2.369 -5.490 1.00 . A A . 33 VAL HA 1 1
6 3301 1 1 33 VAL HB H 6.377 3.320 -7.865 1.00 . A A . 33 VAL HB 1 1
6 3302 1 1 33 VAL HG11 H 3.750 3.051 -6.402 1.00 . A A . 33 VAL HG11 1 1
6 3303 1 1 33 VAL HG12 H 4.713 1.724 -7.052 1.00 . A A . 33 VAL HG12 1 1
6 3304 1 1 33 VAL HG13 H 3.971 2.894 -8.144 1.00 . A A . 33 VAL HG13 1 1
6 3305 1 1 33 VAL HG21 H 4.602 5.401 -6.565 1.00 . A A . 33 VAL HG21 1 1
6 3306 1 1 33 VAL HG22 H 4.863 5.211 -8.299 1.00 . A A . 33 VAL HG22 1 1
6 3307 1 1 33 VAL HG23 H 6.195 5.702 -7.250 1.00 . A A . 33 VAL HG23 1 1
6 3308 1 1 33 VAL N N 5.619 4.026 -4.621 1.00 . A A . 33 VAL N 1 1
6 3309 1 1 33 VAL O O 8.284 4.757 -6.414 1.00 . A A . 33 VAL O 1 1
6 3310 1 1 34 PHE C C 10.372 2.002 -4.081 1.00 . A A . 34 PHE C 1 1
6 3311 1 1 34 PHE CA C 9.942 3.309 -4.675 1.00 . A A . 34 PHE CA 1 1
6 3312 1 1 34 PHE CB C 10.296 4.480 -3.739 1.00 . A A . 34 PHE CB 1 1
6 3313 1 1 34 PHE CD1 C 12.347 5.637 -4.616 1.00 . A A . 34 PHE CD1 1 1
6 3314 1 1 34 PHE CD2 C 12.579 4.255 -2.691 1.00 . A A . 34 PHE CD2 1 1
6 3315 1 1 34 PHE CE1 C 13.694 5.934 -4.570 1.00 . A A . 34 PHE CE1 1 1
6 3316 1 1 34 PHE CE2 C 13.926 4.548 -2.639 1.00 . A A . 34 PHE CE2 1 1
6 3317 1 1 34 PHE CG C 11.771 4.793 -3.679 1.00 . A A . 34 PHE CG 1 1
6 3318 1 1 34 PHE CZ C 14.485 5.388 -3.580 1.00 . A A . 34 PHE CZ 1 1
6 3319 1 1 34 PHE H H 8.079 2.571 -4.241 1.00 . A A . 34 PHE H 1 1
6 3320 1 1 34 PHE HA H 10.407 3.439 -5.639 1.00 . A A . 34 PHE HA 1 1
6 3321 1 1 34 PHE HB2 H 9.794 5.369 -4.087 1.00 . A A . 34 PHE HB2 1 1
6 3322 1 1 34 PHE HB3 H 9.959 4.249 -2.740 1.00 . A A . 34 PHE HB3 1 1
6 3323 1 1 34 PHE HD1 H 11.730 6.066 -5.393 1.00 . A A . 34 PHE HD1 1 1
6 3324 1 1 34 PHE HD2 H 12.145 3.596 -1.952 1.00 . A A . 34 PHE HD2 1 1
6 3325 1 1 34 PHE HE1 H 14.125 6.592 -5.309 1.00 . A A . 34 PHE HE1 1 1
6 3326 1 1 34 PHE HE2 H 14.546 4.118 -1.865 1.00 . A A . 34 PHE HE2 1 1
6 3327 1 1 34 PHE HZ H 15.541 5.616 -3.537 1.00 . A A . 34 PHE HZ 1 1
6 3328 1 1 34 PHE N N 8.546 3.186 -4.852 1.00 . A A . 34 PHE N 1 1
6 3329 1 1 34 PHE O O 10.048 1.738 -2.908 1.00 . A A . 34 PHE O 1 1
6 3330 1 1 34 PHE OXT O 10.956 1.187 -4.796 1.00 . A A . 34 PHE OXT 1 1
7 3331 1 1 1 ASP C C -6.523 11.022 -1.677 1.00 . A A . 1 ASP C 1 1
7 3332 1 1 1 ASP CA C -7.046 12.384 -1.363 1.00 . A A . 1 ASP CA 1 1
7 3333 1 1 1 ASP CB C -8.262 12.242 -0.437 1.00 . A A . 1 ASP CB 1 1
7 3334 1 1 1 ASP CG C -8.850 13.553 -0.006 1.00 . A A . 1 ASP CG 1 1
7 3335 1 1 1 ASP H1 H -6.561 13.195 -3.213 1.00 . A A . 1 ASP H1 1 1
7 3336 1 1 1 ASP H2 H -7.928 13.923 -2.504 1.00 . A A . 1 ASP H2 1 1
7 3337 1 1 1 ASP H3 H -8.002 12.377 -3.157 1.00 . A A . 1 ASP H3 1 1
7 3338 1 1 1 ASP HA H -6.277 12.964 -0.874 1.00 . A A . 1 ASP HA 1 1
7 3339 1 1 1 ASP HB2 H -9.029 11.691 -0.956 1.00 . A A . 1 ASP HB2 1 1
7 3340 1 1 1 ASP HB3 H -7.969 11.688 0.444 1.00 . A A . 1 ASP HB3 1 1
7 3341 1 1 1 ASP N N -7.403 13.037 -2.623 1.00 . A A . 1 ASP N 1 1
7 3342 1 1 1 ASP O O -6.992 10.386 -2.624 1.00 . A A . 1 ASP O 1 1
7 3343 1 1 1 ASP OD1 O -8.530 14.038 1.092 1.00 . A A . 1 ASP OD1 1 1
7 3344 1 1 1 ASP OD2 O -9.661 14.132 -0.754 1.00 . A A . 1 ASP OD2 1 1
7 3345 1 1 2 CYS C C -4.966 8.486 0.146 1.00 . A A . 2 CYS C 1 1
7 3346 1 1 2 CYS CA C -5.029 9.254 -1.142 1.00 . A A . 2 CYS CA 1 1
7 3347 1 1 2 CYS CB C -3.648 9.310 -1.788 1.00 . A A . 2 CYS CB 1 1
7 3348 1 1 2 CYS H H -5.225 11.077 -0.159 1.00 . A A . 2 CYS H 1 1
7 3349 1 1 2 CYS HA H -5.701 8.743 -1.814 1.00 . A A . 2 CYS HA 1 1
7 3350 1 1 2 CYS HB2 H -3.713 9.802 -2.745 1.00 . A A . 2 CYS HB2 1 1
7 3351 1 1 2 CYS HB3 H -2.981 9.865 -1.147 1.00 . A A . 2 CYS HB3 1 1
7 3352 1 1 2 CYS N N -5.575 10.559 -0.918 1.00 . A A . 2 CYS N 1 1
7 3353 1 1 2 CYS O O -4.573 9.022 1.190 1.00 . A A . 2 CYS O 1 1
7 3354 1 1 2 CYS SG S -2.906 7.666 -2.053 1.00 . A A . 2 CYS SG 1 1
7 3355 1 1 3 LEU C C -4.033 5.597 1.139 1.00 . A A . 3 LEU C 1 1
7 3356 1 1 3 LEU CA C -5.331 6.374 1.216 1.00 . A A . 3 LEU CA 1 1
7 3357 1 1 3 LEU CB C -6.497 5.406 1.163 1.00 . A A . 3 LEU CB 1 1
7 3358 1 1 3 LEU CD1 C -8.911 4.921 0.871 1.00 . A A . 3 LEU CD1 1 1
7 3359 1 1 3 LEU CD2 C -8.224 6.818 2.322 1.00 . A A . 3 LEU CD2 1 1
7 3360 1 1 3 LEU CG C -7.891 6.011 1.075 1.00 . A A . 3 LEU CG 1 1
7 3361 1 1 3 LEU H H -5.726 6.910 -0.766 1.00 . A A . 3 LEU H 1 1
7 3362 1 1 3 LEU HA H -5.373 6.950 2.128 1.00 . A A . 3 LEU HA 1 1
7 3363 1 1 3 LEU HB2 H -6.359 4.764 0.305 1.00 . A A . 3 LEU HB2 1 1
7 3364 1 1 3 LEU HB3 H -6.454 4.794 2.050 1.00 . A A . 3 LEU HB3 1 1
7 3365 1 1 3 LEU HD11 H -8.690 4.382 -0.038 1.00 . A A . 3 LEU HD11 1 1
7 3366 1 1 3 LEU HD12 H -9.888 5.371 0.793 1.00 . A A . 3 LEU HD12 1 1
7 3367 1 1 3 LEU HD13 H -8.892 4.243 1.711 1.00 . A A . 3 LEU HD13 1 1
7 3368 1 1 3 LEU HD21 H -7.522 7.632 2.419 1.00 . A A . 3 LEU HD21 1 1
7 3369 1 1 3 LEU HD22 H -8.158 6.180 3.192 1.00 . A A . 3 LEU HD22 1 1
7 3370 1 1 3 LEU HD23 H -9.226 7.214 2.241 1.00 . A A . 3 LEU HD23 1 1
7 3371 1 1 3 LEU HG H -7.929 6.672 0.220 1.00 . A A . 3 LEU HG 1 1
7 3372 1 1 3 LEU N N -5.383 7.256 0.085 1.00 . A A . 3 LEU N 1 1
7 3373 1 1 3 LEU O O -3.506 5.384 0.043 1.00 . A A . 3 LEU O 1 1
7 3374 1 1 4 GLY C C -1.501 4.710 3.499 1.00 . A A . 4 GLY C 1 1
7 3375 1 1 4 GLY CA C -2.296 4.445 2.264 1.00 . A A . 4 GLY CA 1 1
7 3376 1 1 4 GLY H H -3.975 5.368 3.110 1.00 . A A . 4 GLY H 1 1
7 3377 1 1 4 GLY HA2 H -2.519 3.390 2.208 1.00 . A A . 4 GLY HA2 1 1
7 3378 1 1 4 GLY HA3 H -1.714 4.726 1.401 1.00 . A A . 4 GLY HA3 1 1
7 3379 1 1 4 GLY N N -3.521 5.183 2.259 1.00 . A A . 4 GLY N 1 1
7 3380 1 1 4 GLY O O -1.591 3.963 4.436 1.00 . A A . 4 GLY O 1 1
7 3381 1 1 5 ALA C C 0.846 5.111 5.380 1.00 . A A . 5 ALA C 1 1
7 3382 1 1 5 ALA CA C 0.122 6.241 4.619 1.00 . A A . 5 ALA CA 1 1
7 3383 1 1 5 ALA CB C -0.733 7.057 5.572 1.00 . A A . 5 ALA CB 1 1
7 3384 1 1 5 ALA H H -0.683 6.299 2.648 1.00 . A A . 5 ALA H 1 1
7 3385 1 1 5 ALA HA H 0.874 6.900 4.211 1.00 . A A . 5 ALA HA 1 1
7 3386 1 1 5 ALA HB1 H -0.096 7.466 6.343 1.00 . A A . 5 ALA HB1 1 1
7 3387 1 1 5 ALA HB2 H -1.477 6.415 6.019 1.00 . A A . 5 ALA HB2 1 1
7 3388 1 1 5 ALA HB3 H -1.214 7.860 5.036 1.00 . A A . 5 ALA HB3 1 1
7 3389 1 1 5 ALA N N -0.700 5.771 3.474 1.00 . A A . 5 ALA N 1 1
7 3390 1 1 5 ALA O O 0.883 5.116 6.626 1.00 . A A . 5 ALA O 1 1
7 3391 1 1 6 PHE C C 1.269 2.122 6.064 1.00 . A A . 6 PHE C 1 1
7 3392 1 1 6 PHE CA C 2.168 3.020 5.214 1.00 . A A . 6 PHE CA 1 1
7 3393 1 1 6 PHE CB C 3.368 3.490 6.068 1.00 . A A . 6 PHE CB 1 1
7 3394 1 1 6 PHE CD1 C 4.442 5.701 5.591 1.00 . A A . 6 PHE CD1 1 1
7 3395 1 1 6 PHE CD2 C 5.270 3.773 4.460 1.00 . A A . 6 PHE CD2 1 1
7 3396 1 1 6 PHE CE1 C 5.381 6.483 4.955 1.00 . A A . 6 PHE CE1 1 1
7 3397 1 1 6 PHE CE2 C 6.208 4.552 3.817 1.00 . A A . 6 PHE CE2 1 1
7 3398 1 1 6 PHE CG C 4.376 4.338 5.352 1.00 . A A . 6 PHE CG 1 1
7 3399 1 1 6 PHE CZ C 6.265 5.909 4.066 1.00 . A A . 6 PHE CZ 1 1
7 3400 1 1 6 PHE H H 1.353 4.183 3.661 1.00 . A A . 6 PHE H 1 1
7 3401 1 1 6 PHE HA H 2.543 2.435 4.388 1.00 . A A . 6 PHE HA 1 1
7 3402 1 1 6 PHE HB2 H 2.995 4.067 6.900 1.00 . A A . 6 PHE HB2 1 1
7 3403 1 1 6 PHE HB3 H 3.876 2.618 6.454 1.00 . A A . 6 PHE HB3 1 1
7 3404 1 1 6 PHE HD1 H 3.747 6.153 6.284 1.00 . A A . 6 PHE HD1 1 1
7 3405 1 1 6 PHE HD2 H 5.226 2.710 4.266 1.00 . A A . 6 PHE HD2 1 1
7 3406 1 1 6 PHE HE1 H 5.421 7.545 5.149 1.00 . A A . 6 PHE HE1 1 1
7 3407 1 1 6 PHE HE2 H 6.899 4.098 3.121 1.00 . A A . 6 PHE HE2 1 1
7 3408 1 1 6 PHE HZ H 7.001 6.524 3.568 1.00 . A A . 6 PHE HZ 1 1
7 3409 1 1 6 PHE N N 1.421 4.154 4.640 1.00 . A A . 6 PHE N 1 1
7 3410 1 1 6 PHE O O 1.751 1.433 6.965 1.00 . A A . 6 PHE O 1 1
7 3411 1 1 7 ARG C C -0.760 -0.157 6.072 1.00 . A A . 7 ARG C 1 1
7 3412 1 1 7 ARG CA C -0.911 1.249 6.553 1.00 . A A . 7 ARG CA 1 1
7 3413 1 1 7 ARG CB C -2.399 1.655 6.473 1.00 . A A . 7 ARG CB 1 1
7 3414 1 1 7 ARG CD C -2.280 3.295 8.427 1.00 . A A . 7 ARG CD 1 1
7 3415 1 1 7 ARG CG C -2.778 3.041 7.015 1.00 . A A . 7 ARG CG 1 1
7 3416 1 1 7 ARG CZ C -0.038 3.495 9.481 1.00 . A A . 7 ARG CZ 1 1
7 3417 1 1 7 ARG H H -0.383 2.661 5.058 1.00 . A A . 7 ARG H 1 1
7 3418 1 1 7 ARG HA H -0.585 1.293 7.582 1.00 . A A . 7 ARG HA 1 1
7 3419 1 1 7 ARG HB2 H -2.697 1.627 5.437 1.00 . A A . 7 ARG HB2 1 1
7 3420 1 1 7 ARG HB3 H -2.974 0.915 7.008 1.00 . A A . 7 ARG HB3 1 1
7 3421 1 1 7 ARG HD2 H -2.841 4.114 8.853 1.00 . A A . 7 ARG HD2 1 1
7 3422 1 1 7 ARG HD3 H -2.436 2.404 9.015 1.00 . A A . 7 ARG HD3 1 1
7 3423 1 1 7 ARG HE H -0.518 4.034 7.615 1.00 . A A . 7 ARG HE 1 1
7 3424 1 1 7 ARG HG2 H -2.353 3.793 6.367 1.00 . A A . 7 ARG HG2 1 1
7 3425 1 1 7 ARG HG3 H -3.853 3.132 6.998 1.00 . A A . 7 ARG HG3 1 1
7 3426 1 1 7 ARG HH11 H -1.394 2.584 10.717 1.00 . A A . 7 ARG HH11 1 1
7 3427 1 1 7 ARG HH12 H 0.154 2.800 11.394 1.00 . A A . 7 ARG HH12 1 1
7 3428 1 1 7 ARG HH21 H 1.527 4.375 8.532 1.00 . A A . 7 ARG HH21 1 1
7 3429 1 1 7 ARG HH22 H 1.883 3.838 10.114 1.00 . A A . 7 ARG HH22 1 1
7 3430 1 1 7 ARG N N -0.025 2.108 5.789 1.00 . A A . 7 ARG N 1 1
7 3431 1 1 7 ARG NE N -0.856 3.637 8.449 1.00 . A A . 7 ARG NE 1 1
7 3432 1 1 7 ARG NH1 N -0.456 2.923 10.607 1.00 . A A . 7 ARG NH1 1 1
7 3433 1 1 7 ARG NH2 N 1.209 3.935 9.377 1.00 . A A . 7 ARG NH2 1 1
7 3434 1 1 7 ARG O O -0.700 -0.397 4.851 1.00 . A A . 7 ARG O 1 1
7 3435 1 1 8 LYS C C -1.804 -2.915 5.970 1.00 . A A . 8 LYS C 1 1
7 3436 1 1 8 LYS CA C -0.548 -2.484 6.690 1.00 . A A . 8 LYS CA 1 1
7 3437 1 1 8 LYS CB C -0.235 -3.341 7.921 1.00 . A A . 8 LYS CB 1 1
7 3438 1 1 8 LYS CD C 1.527 -3.996 9.639 1.00 . A A . 8 LYS CD 1 1
7 3439 1 1 8 LYS CE C 0.648 -3.758 10.857 1.00 . A A . 8 LYS CE 1 1
7 3440 1 1 8 LYS CG C 1.170 -3.078 8.474 1.00 . A A . 8 LYS CG 1 1
7 3441 1 1 8 LYS H H -0.603 -0.774 7.945 1.00 . A A . 8 LYS H 1 1
7 3442 1 1 8 LYS HA H 0.260 -2.571 5.981 1.00 . A A . 8 LYS HA 1 1
7 3443 1 1 8 LYS HB2 H -0.961 -3.120 8.690 1.00 . A A . 8 LYS HB2 1 1
7 3444 1 1 8 LYS HB3 H -0.305 -4.383 7.652 1.00 . A A . 8 LYS HB3 1 1
7 3445 1 1 8 LYS HD2 H 1.409 -5.021 9.324 1.00 . A A . 8 LYS HD2 1 1
7 3446 1 1 8 LYS HD3 H 2.558 -3.825 9.911 1.00 . A A . 8 LYS HD3 1 1
7 3447 1 1 8 LYS HE2 H -0.383 -3.919 10.581 1.00 . A A . 8 LYS HE2 1 1
7 3448 1 1 8 LYS HE3 H 0.929 -4.466 11.621 1.00 . A A . 8 LYS HE3 1 1
7 3449 1 1 8 LYS HG2 H 1.888 -3.239 7.683 1.00 . A A . 8 LYS HG2 1 1
7 3450 1 1 8 LYS HG3 H 1.226 -2.051 8.802 1.00 . A A . 8 LYS HG3 1 1
7 3451 1 1 8 LYS HZ1 H 0.190 -2.260 12.237 1.00 . A A . 8 LYS HZ1 1 1
7 3452 1 1 8 LYS HZ2 H 0.513 -1.669 10.703 1.00 . A A . 8 LYS HZ2 1 1
7 3453 1 1 8 LYS HZ3 H 1.769 -2.184 11.678 1.00 . A A . 8 LYS HZ3 1 1
7 3454 1 1 8 LYS N N -0.635 -1.076 7.011 1.00 . A A . 8 LYS N 1 1
7 3455 1 1 8 LYS NZ N 0.788 -2.391 11.398 1.00 . A A . 8 LYS NZ 1 1
7 3456 1 1 8 LYS O O -2.936 -2.677 6.442 1.00 . A A . 8 LYS O 1 1
7 3457 1 1 9 CYS C C -2.929 -5.213 3.679 1.00 . A A . 9 CYS C 1 1
7 3458 1 1 9 CYS CA C -2.681 -3.745 3.922 1.00 . A A . 9 CYS CA 1 1
7 3459 1 1 9 CYS CB C -2.337 -3.053 2.607 1.00 . A A . 9 CYS CB 1 1
7 3460 1 1 9 CYS H H -0.710 -3.807 4.603 1.00 . A A . 9 CYS H 1 1
7 3461 1 1 9 CYS HA H -3.579 -3.282 4.298 1.00 . A A . 9 CYS HA 1 1
7 3462 1 1 9 CYS HB2 H -3.048 -3.349 1.850 1.00 . A A . 9 CYS HB2 1 1
7 3463 1 1 9 CYS HB3 H -2.382 -1.982 2.746 1.00 . A A . 9 CYS HB3 1 1
7 3464 1 1 9 CYS N N -1.614 -3.500 4.841 1.00 . A A . 9 CYS N 1 1
7 3465 1 1 9 CYS O O -2.120 -6.086 4.047 1.00 . A A . 9 CYS O 1 1
7 3466 1 1 9 CYS SG S -0.662 -3.463 1.997 1.00 . A A . 9 CYS SG 1 1
7 3467 1 1 10 ILE C C -4.223 -6.789 1.150 1.00 . A A . 10 ILE C 1 1
7 3468 1 1 10 ILE CA C -4.457 -6.776 2.654 1.00 . A A . 10 ILE CA 1 1
7 3469 1 1 10 ILE CB C -5.969 -7.040 2.938 1.00 . A A . 10 ILE CB 1 1
7 3470 1 1 10 ILE CD1 C -5.511 -7.860 5.331 1.00 . A A . 10 ILE CD1 1 1
7 3471 1 1 10 ILE CG1 C -6.284 -6.908 4.439 1.00 . A A . 10 ILE CG1 1 1
7 3472 1 1 10 ILE CG2 C -6.413 -8.402 2.407 1.00 . A A . 10 ILE CG2 1 1
7 3473 1 1 10 ILE H H -4.700 -4.740 2.928 1.00 . A A . 10 ILE H 1 1
7 3474 1 1 10 ILE HA H -3.847 -7.515 3.153 1.00 . A A . 10 ILE HA 1 1
7 3475 1 1 10 ILE HB H -6.531 -6.287 2.403 1.00 . A A . 10 ILE HB 1 1
7 3476 1 1 10 ILE HD11 H -4.452 -7.676 5.225 1.00 . A A . 10 ILE HD11 1 1
7 3477 1 1 10 ILE HD12 H -5.730 -8.877 5.047 1.00 . A A . 10 ILE HD12 1 1
7 3478 1 1 10 ILE HD13 H -5.804 -7.701 6.358 1.00 . A A . 10 ILE HD13 1 1
7 3479 1 1 10 ILE HG12 H -6.048 -5.904 4.759 1.00 . A A . 10 ILE HG12 1 1
7 3480 1 1 10 ILE HG13 H -7.337 -7.088 4.592 1.00 . A A . 10 ILE HG13 1 1
7 3481 1 1 10 ILE HG21 H -5.850 -9.178 2.902 1.00 . A A . 10 ILE HG21 1 1
7 3482 1 1 10 ILE HG22 H -6.236 -8.449 1.343 1.00 . A A . 10 ILE HG22 1 1
7 3483 1 1 10 ILE HG23 H -7.466 -8.540 2.602 1.00 . A A . 10 ILE HG23 1 1
7 3484 1 1 10 ILE N N -4.071 -5.475 3.096 1.00 . A A . 10 ILE N 1 1
7 3485 1 1 10 ILE O O -4.910 -6.085 0.431 1.00 . A A . 10 ILE O 1 1
7 3486 1 1 11 PRO C C -4.017 -7.911 -1.745 1.00 . A A . 11 PRO C 1 1
7 3487 1 1 11 PRO CA C -2.869 -7.568 -0.774 1.00 . A A . 11 PRO CA 1 1
7 3488 1 1 11 PRO CB C -1.765 -8.630 -0.850 1.00 . A A . 11 PRO CB 1 1
7 3489 1 1 11 PRO CD C -2.396 -8.466 1.439 1.00 . A A . 11 PRO CD 1 1
7 3490 1 1 11 PRO CG C -1.906 -9.422 0.405 1.00 . A A . 11 PRO CG 1 1
7 3491 1 1 11 PRO HA H -2.456 -6.611 -1.062 1.00 . A A . 11 PRO HA 1 1
7 3492 1 1 11 PRO HB2 H -1.913 -9.241 -1.727 1.00 . A A . 11 PRO HB2 1 1
7 3493 1 1 11 PRO HB3 H -0.800 -8.147 -0.903 1.00 . A A . 11 PRO HB3 1 1
7 3494 1 1 11 PRO HD2 H -2.964 -8.992 2.190 1.00 . A A . 11 PRO HD2 1 1
7 3495 1 1 11 PRO HD3 H -1.572 -7.931 1.886 1.00 . A A . 11 PRO HD3 1 1
7 3496 1 1 11 PRO HG2 H -2.627 -10.213 0.256 1.00 . A A . 11 PRO HG2 1 1
7 3497 1 1 11 PRO HG3 H -0.950 -9.833 0.694 1.00 . A A . 11 PRO HG3 1 1
7 3498 1 1 11 PRO N N -3.249 -7.558 0.657 1.00 . A A . 11 PRO N 1 1
7 3499 1 1 11 PRO O O -3.948 -7.571 -2.931 1.00 . A A . 11 PRO O 1 1
7 3500 1 1 12 ASP C C -7.258 -7.800 -2.133 1.00 . A A . 12 ASP C 1 1
7 3501 1 1 12 ASP CA C -6.211 -8.917 -2.114 1.00 . A A . 12 ASP CA 1 1
7 3502 1 1 12 ASP CB C -6.856 -10.231 -1.638 1.00 . A A . 12 ASP CB 1 1
7 3503 1 1 12 ASP CG C -8.099 -10.630 -2.431 1.00 . A A . 12 ASP CG 1 1
7 3504 1 1 12 ASP H H -5.060 -8.815 -0.307 1.00 . A A . 12 ASP H 1 1
7 3505 1 1 12 ASP HA H -5.837 -9.058 -3.119 1.00 . A A . 12 ASP HA 1 1
7 3506 1 1 12 ASP HB2 H -6.135 -11.032 -1.717 1.00 . A A . 12 ASP HB2 1 1
7 3507 1 1 12 ASP HB3 H -7.139 -10.110 -0.604 1.00 . A A . 12 ASP HB3 1 1
7 3508 1 1 12 ASP N N -5.065 -8.565 -1.254 1.00 . A A . 12 ASP N 1 1
7 3509 1 1 12 ASP O O -8.122 -7.754 -3.010 1.00 . A A . 12 ASP O 1 1
7 3510 1 1 12 ASP OD1 O -9.238 -10.467 -1.915 1.00 . A A . 12 ASP OD1 1 1
7 3511 1 1 12 ASP OD2 O -7.965 -11.124 -3.572 1.00 . A A . 12 ASP OD2 1 1
7 3512 1 1 13 ASN C C -7.451 -4.594 -0.426 1.00 . A A . 13 ASN C 1 1
7 3513 1 1 13 ASN CA C -8.080 -5.765 -1.135 1.00 . A A . 13 ASN CA 1 1
7 3514 1 1 13 ASN CB C -9.404 -6.175 -0.464 1.00 . A A . 13 ASN CB 1 1
7 3515 1 1 13 ASN CG C -10.422 -5.033 -0.404 1.00 . A A . 13 ASN CG 1 1
7 3516 1 1 13 ASN H H -6.367 -6.866 -0.610 1.00 . A A . 13 ASN H 1 1
7 3517 1 1 13 ASN HA H -8.283 -5.456 -2.150 1.00 . A A . 13 ASN HA 1 1
7 3518 1 1 13 ASN HB2 H -9.844 -6.992 -1.018 1.00 . A A . 13 ASN HB2 1 1
7 3519 1 1 13 ASN HB3 H -9.194 -6.501 0.543 1.00 . A A . 13 ASN HB3 1 1
7 3520 1 1 13 ASN HD21 H -11.221 -5.820 1.209 1.00 . A A . 13 ASN HD21 1 1
7 3521 1 1 13 ASN HD22 H -11.962 -4.368 0.661 1.00 . A A . 13 ASN HD22 1 1
7 3522 1 1 13 ASN N N -7.134 -6.865 -1.223 1.00 . A A . 13 ASN N 1 1
7 3523 1 1 13 ASN ND2 N -11.281 -5.069 0.578 1.00 . A A . 13 ASN ND2 1 1
7 3524 1 1 13 ASN O O -7.649 -4.370 0.784 1.00 . A A . 13 ASN O 1 1
7 3525 1 1 13 ASN OD1 O -10.433 -4.131 -1.256 1.00 . A A . 13 ASN OD1 1 1
7 3526 1 1 14 ASP C C -6.717 -1.537 -1.081 1.00 . A A . 14 ASP C 1 1
7 3527 1 1 14 ASP CA C -5.935 -2.752 -0.659 1.00 . A A . 14 ASP CA 1 1
7 3528 1 1 14 ASP CB C -4.485 -2.650 -1.162 1.00 . A A . 14 ASP CB 1 1
7 3529 1 1 14 ASP CG C -4.377 -2.557 -2.668 1.00 . A A . 14 ASP CG 1 1
7 3530 1 1 14 ASP H H -6.374 -4.271 -2.036 1.00 . A A . 14 ASP H 1 1
7 3531 1 1 14 ASP HA H -5.927 -2.796 0.418 1.00 . A A . 14 ASP HA 1 1
7 3532 1 1 14 ASP HB2 H -4.026 -1.769 -0.741 1.00 . A A . 14 ASP HB2 1 1
7 3533 1 1 14 ASP HB3 H -3.942 -3.523 -0.832 1.00 . A A . 14 ASP HB3 1 1
7 3534 1 1 14 ASP N N -6.588 -3.942 -1.136 1.00 . A A . 14 ASP N 1 1
7 3535 1 1 14 ASP O O -7.345 -1.531 -2.151 1.00 . A A . 14 ASP O 1 1
7 3536 1 1 14 ASP OD1 O -4.399 -3.602 -3.341 1.00 . A A . 14 ASP OD1 1 1
7 3537 1 1 14 ASP OD2 O -4.246 -1.448 -3.220 1.00 . A A . 14 ASP OD2 1 1
7 3538 1 1 15 LYS C C -6.287 1.782 -0.400 1.00 . A A . 15 LYS C 1 1
7 3539 1 1 15 LYS CA C -7.353 0.711 -0.548 1.00 . A A . 15 LYS CA 1 1
7 3540 1 1 15 LYS CB C -8.529 1.008 0.395 1.00 . A A . 15 LYS CB 1 1
7 3541 1 1 15 LYS CD C -10.636 0.263 1.502 1.00 . A A . 15 LYS CD 1 1
7 3542 1 1 15 LYS CE C -11.728 -0.788 1.591 1.00 . A A . 15 LYS CE 1 1
7 3543 1 1 15 LYS CG C -9.647 -0.023 0.384 1.00 . A A . 15 LYS CG 1 1
7 3544 1 1 15 LYS H H -6.316 -0.655 0.645 1.00 . A A . 15 LYS H 1 1
7 3545 1 1 15 LYS HA H -7.695 0.673 -1.567 1.00 . A A . 15 LYS HA 1 1
7 3546 1 1 15 LYS HB2 H -8.147 1.058 1.402 1.00 . A A . 15 LYS HB2 1 1
7 3547 1 1 15 LYS HB3 H -8.947 1.968 0.134 1.00 . A A . 15 LYS HB3 1 1
7 3548 1 1 15 LYS HD2 H -10.105 0.289 2.442 1.00 . A A . 15 LYS HD2 1 1
7 3549 1 1 15 LYS HD3 H -11.089 1.228 1.323 1.00 . A A . 15 LYS HD3 1 1
7 3550 1 1 15 LYS HE2 H -11.261 -1.760 1.614 1.00 . A A . 15 LYS HE2 1 1
7 3551 1 1 15 LYS HE3 H -12.277 -0.634 2.508 1.00 . A A . 15 LYS HE3 1 1
7 3552 1 1 15 LYS HG2 H -10.160 0.016 -0.565 1.00 . A A . 15 LYS HG2 1 1
7 3553 1 1 15 LYS HG3 H -9.223 -1.007 0.530 1.00 . A A . 15 LYS HG3 1 1
7 3554 1 1 15 LYS HZ1 H -12.186 -0.891 -0.462 1.00 . A A . 15 LYS HZ1 1 1
7 3555 1 1 15 LYS HZ2 H -13.160 0.164 0.413 1.00 . A A . 15 LYS HZ2 1 1
7 3556 1 1 15 LYS HZ3 H -13.378 -1.501 0.567 1.00 . A A . 15 LYS HZ3 1 1
7 3557 1 1 15 LYS N N -6.746 -0.552 -0.231 1.00 . A A . 15 LYS N 1 1
7 3558 1 1 15 LYS NZ N -12.667 -0.752 0.449 1.00 . A A . 15 LYS NZ 1 1
7 3559 1 1 15 LYS O O -6.124 2.352 0.682 1.00 . A A . 15 LYS O 1 1
7 3560 1 1 16 CYS C C -4.366 3.416 -2.942 1.00 . A A . 16 CYS C 1 1
7 3561 1 1 16 CYS CA C -4.439 2.942 -1.502 1.00 . A A . 16 CYS CA 1 1
7 3562 1 1 16 CYS CB C -3.131 2.210 -1.076 1.00 . A A . 16 CYS CB 1 1
7 3563 1 1 16 CYS H H -5.681 1.555 -2.319 1.00 . A A . 16 CYS H 1 1
7 3564 1 1 16 CYS HA H -4.645 3.771 -0.842 1.00 . A A . 16 CYS HA 1 1
7 3565 1 1 16 CYS HB2 H -2.876 1.449 -1.801 1.00 . A A . 16 CYS HB2 1 1
7 3566 1 1 16 CYS HB3 H -2.324 2.927 -1.038 1.00 . A A . 16 CYS HB3 1 1
7 3567 1 1 16 CYS N N -5.537 2.010 -1.464 1.00 . A A . 16 CYS N 1 1
7 3568 1 1 16 CYS O O -4.766 2.668 -3.827 1.00 . A A . 16 CYS O 1 1
7 3569 1 1 16 CYS SG S -3.249 1.415 0.589 1.00 . A A . 16 CYS SG 1 1
7 3570 1 1 17 CYS C C -2.800 4.503 -5.422 1.00 . A A . 17 CYS C 1 1
7 3571 1 1 17 CYS CA C -3.941 5.097 -4.592 1.00 . A A . 17 CYS CA 1 1
7 3572 1 1 17 CYS CB C -4.006 6.645 -4.709 1.00 . A A . 17 CYS CB 1 1
7 3573 1 1 17 CYS H H -3.560 5.211 -2.505 1.00 . A A . 17 CYS H 1 1
7 3574 1 1 17 CYS HA H -4.849 4.685 -5.009 1.00 . A A . 17 CYS HA 1 1
7 3575 1 1 17 CYS HB2 H -4.091 6.911 -5.752 1.00 . A A . 17 CYS HB2 1 1
7 3576 1 1 17 CYS HB3 H -4.889 6.991 -4.193 1.00 . A A . 17 CYS HB3 1 1
7 3577 1 1 17 CYS N N -3.918 4.626 -3.209 1.00 . A A . 17 CYS N 1 1
7 3578 1 1 17 CYS O O -1.712 5.050 -5.498 1.00 . A A . 17 CYS O 1 1
7 3579 1 1 17 CYS SG S -2.570 7.565 -4.041 1.00 . A A . 17 CYS SG 1 1
7 3580 1 1 18 ARG C C -1.991 3.439 -8.180 1.00 . A A . 18 ARG C 1 1
7 3581 1 1 18 ARG CA C -2.029 2.710 -6.831 1.00 . A A . 18 ARG CA 1 1
7 3582 1 1 18 ARG CB C -2.252 1.166 -7.014 1.00 . A A . 18 ARG CB 1 1
7 3583 1 1 18 ARG CD C -4.786 1.067 -7.355 1.00 . A A . 18 ARG CD 1 1
7 3584 1 1 18 ARG CG C -3.418 0.722 -7.916 1.00 . A A . 18 ARG CG 1 1
7 3585 1 1 18 ARG CZ C -6.184 0.516 -5.387 1.00 . A A . 18 ARG CZ 1 1
7 3586 1 1 18 ARG H H -3.884 2.892 -5.790 1.00 . A A . 18 ARG H 1 1
7 3587 1 1 18 ARG HA H -1.080 2.883 -6.344 1.00 . A A . 18 ARG HA 1 1
7 3588 1 1 18 ARG HB2 H -1.354 0.737 -7.432 1.00 . A A . 18 ARG HB2 1 1
7 3589 1 1 18 ARG HB3 H -2.404 0.736 -6.035 1.00 . A A . 18 ARG HB3 1 1
7 3590 1 1 18 ARG HD2 H -4.835 2.136 -7.214 1.00 . A A . 18 ARG HD2 1 1
7 3591 1 1 18 ARG HD3 H -5.542 0.765 -8.062 1.00 . A A . 18 ARG HD3 1 1
7 3592 1 1 18 ARG HE H -4.305 -0.116 -5.698 1.00 . A A . 18 ARG HE 1 1
7 3593 1 1 18 ARG HG2 H -3.316 1.209 -8.875 1.00 . A A . 18 ARG HG2 1 1
7 3594 1 1 18 ARG HG3 H -3.352 -0.347 -8.056 1.00 . A A . 18 ARG HG3 1 1
7 3595 1 1 18 ARG HH11 H -7.200 1.627 -6.785 1.00 . A A . 18 ARG HH11 1 1
7 3596 1 1 18 ARG HH12 H -8.084 1.266 -5.377 1.00 . A A . 18 ARG HH12 1 1
7 3597 1 1 18 ARG HH21 H -5.511 -0.573 -3.801 1.00 . A A . 18 ARG HH21 1 1
7 3598 1 1 18 ARG HH22 H -7.127 -0.021 -3.660 1.00 . A A . 18 ARG HH22 1 1
7 3599 1 1 18 ARG N N -3.030 3.334 -5.987 1.00 . A A . 18 ARG N 1 1
7 3600 1 1 18 ARG NE N -5.043 0.418 -6.072 1.00 . A A . 18 ARG NE 1 1
7 3601 1 1 18 ARG NH1 N -7.222 1.178 -5.887 1.00 . A A . 18 ARG NH1 1 1
7 3602 1 1 18 ARG NH2 N -6.284 -0.058 -4.209 1.00 . A A . 18 ARG NH2 1 1
7 3603 1 1 18 ARG O O -3.023 3.933 -8.639 1.00 . A A . 18 ARG O 1 1
7 3604 1 1 19 PRO C C 1.301 3.897 -7.590 1.00 . A A . 19 PRO C 1 1
7 3605 1 1 19 PRO CA C 0.414 2.930 -8.376 1.00 . A A . 19 PRO CA 1 1
7 3606 1 1 19 PRO CB C 1.082 2.568 -9.696 1.00 . A A . 19 PRO CB 1 1
7 3607 1 1 19 PRO CD C -0.638 4.223 -10.114 1.00 . A A . 19 PRO CD 1 1
7 3608 1 1 19 PRO CG C 0.651 3.642 -10.649 1.00 . A A . 19 PRO CG 1 1
7 3609 1 1 19 PRO HA H 0.256 2.028 -7.805 1.00 . A A . 19 PRO HA 1 1
7 3610 1 1 19 PRO HB2 H 2.153 2.551 -9.566 1.00 . A A . 19 PRO HB2 1 1
7 3611 1 1 19 PRO HB3 H 0.733 1.598 -10.018 1.00 . A A . 19 PRO HB3 1 1
7 3612 1 1 19 PRO HD2 H -0.540 5.289 -9.959 1.00 . A A . 19 PRO HD2 1 1
7 3613 1 1 19 PRO HD3 H -1.454 4.015 -10.789 1.00 . A A . 19 PRO HD3 1 1
7 3614 1 1 19 PRO HG2 H 1.409 4.411 -10.692 1.00 . A A . 19 PRO HG2 1 1
7 3615 1 1 19 PRO HG3 H 0.492 3.218 -11.629 1.00 . A A . 19 PRO HG3 1 1
7 3616 1 1 19 PRO N N -0.831 3.527 -8.833 1.00 . A A . 19 PRO N 1 1
7 3617 1 1 19 PRO O O 2.497 3.703 -7.519 1.00 . A A . 19 PRO O 1 1
7 3618 1 1 20 ASN C C 1.785 5.242 -4.872 1.00 . A A . 20 ASN C 1 1
7 3619 1 1 20 ASN CA C 1.470 5.882 -6.206 1.00 . A A . 20 ASN CA 1 1
7 3620 1 1 20 ASN CB C 0.671 7.184 -5.981 1.00 . A A . 20 ASN CB 1 1
7 3621 1 1 20 ASN CG C 0.352 7.964 -7.252 1.00 . A A . 20 ASN CG 1 1
7 3622 1 1 20 ASN H H -0.254 5.045 -7.112 1.00 . A A . 20 ASN H 1 1
7 3623 1 1 20 ASN HA H 2.393 6.100 -6.722 1.00 . A A . 20 ASN HA 1 1
7 3624 1 1 20 ASN HB2 H -0.264 6.934 -5.505 1.00 . A A . 20 ASN HB2 1 1
7 3625 1 1 20 ASN HB3 H 1.234 7.820 -5.316 1.00 . A A . 20 ASN HB3 1 1
7 3626 1 1 20 ASN HD21 H 0.357 9.648 -6.228 1.00 . A A . 20 ASN HD21 1 1
7 3627 1 1 20 ASN HD22 H 0.023 9.795 -7.915 1.00 . A A . 20 ASN HD22 1 1
7 3628 1 1 20 ASN N N 0.714 4.918 -7.010 1.00 . A A . 20 ASN N 1 1
7 3629 1 1 20 ASN ND2 N 0.235 9.261 -7.121 1.00 . A A . 20 ASN ND2 1 1
7 3630 1 1 20 ASN O O 2.927 5.277 -4.383 1.00 . A A . 20 ASN O 1 1
7 3631 1 1 20 ASN OD1 O 0.186 7.399 -8.340 1.00 . A A . 20 ASN OD1 1 1
7 3632 1 1 21 LEU C C 0.412 2.526 -3.356 1.00 . A A . 21 LEU C 1 1
7 3633 1 1 21 LEU CA C 0.875 3.905 -3.075 1.00 . A A . 21 LEU CA 1 1
7 3634 1 1 21 LEU CB C 0.068 4.485 -1.902 1.00 . A A . 21 LEU CB 1 1
7 3635 1 1 21 LEU CD1 C 0.481 6.986 -2.198 1.00 . A A . 21 LEU CD1 1 1
7 3636 1 1 21 LEU CD2 C -0.095 6.055 0.036 1.00 . A A . 21 LEU CD2 1 1
7 3637 1 1 21 LEU CG C 0.595 5.792 -1.272 1.00 . A A . 21 LEU CG 1 1
7 3638 1 1 21 LEU H H -0.132 4.745 -4.695 1.00 . A A . 21 LEU H 1 1
7 3639 1 1 21 LEU HA H 1.922 3.870 -2.808 1.00 . A A . 21 LEU HA 1 1
7 3640 1 1 21 LEU HB2 H -0.970 4.593 -2.195 1.00 . A A . 21 LEU HB2 1 1
7 3641 1 1 21 LEU HB3 H 0.084 3.730 -1.129 1.00 . A A . 21 LEU HB3 1 1
7 3642 1 1 21 LEU HD11 H -0.555 7.149 -2.454 1.00 . A A . 21 LEU HD11 1 1
7 3643 1 1 21 LEU HD12 H 1.045 6.782 -3.095 1.00 . A A . 21 LEU HD12 1 1
7 3644 1 1 21 LEU HD13 H 0.878 7.863 -1.709 1.00 . A A . 21 LEU HD13 1 1
7 3645 1 1 21 LEU HD21 H 0.268 6.981 0.457 1.00 . A A . 21 LEU HD21 1 1
7 3646 1 1 21 LEU HD22 H 0.138 5.241 0.708 1.00 . A A . 21 LEU HD22 1 1
7 3647 1 1 21 LEU HD23 H -1.162 6.115 -0.123 1.00 . A A . 21 LEU HD23 1 1
7 3648 1 1 21 LEU HG H 1.647 5.659 -1.062 1.00 . A A . 21 LEU HG 1 1
7 3649 1 1 21 LEU N N 0.761 4.665 -4.285 1.00 . A A . 21 LEU N 1 1
7 3650 1 1 21 LEU O O -0.735 2.316 -3.760 1.00 . A A . 21 LEU O 1 1
7 3651 1 1 22 VAL C C 1.181 -0.641 -2.249 1.00 . A A . 22 VAL C 1 1
7 3652 1 1 22 VAL CA C 0.966 0.227 -3.463 1.00 . A A . 22 VAL CA 1 1
7 3653 1 1 22 VAL CB C 1.781 -0.321 -4.673 1.00 . A A . 22 VAL CB 1 1
7 3654 1 1 22 VAL CG1 C 1.336 0.335 -5.968 1.00 . A A . 22 VAL CG1 1 1
7 3655 1 1 22 VAL CG2 C 3.274 -0.096 -4.469 1.00 . A A . 22 VAL CG2 1 1
7 3656 1 1 22 VAL H H 2.154 1.845 -2.807 1.00 . A A . 22 VAL H 1 1
7 3657 1 1 22 VAL HA H -0.084 0.198 -3.715 1.00 . A A . 22 VAL HA 1 1
7 3658 1 1 22 VAL HB H 1.603 -1.383 -4.753 1.00 . A A . 22 VAL HB 1 1
7 3659 1 1 22 VAL HG11 H 1.919 -0.053 -6.789 1.00 . A A . 22 VAL HG11 1 1
7 3660 1 1 22 VAL HG12 H 1.481 1.404 -5.895 1.00 . A A . 22 VAL HG12 1 1
7 3661 1 1 22 VAL HG13 H 0.290 0.124 -6.136 1.00 . A A . 22 VAL HG13 1 1
7 3662 1 1 22 VAL HG21 H 3.592 -0.591 -3.564 1.00 . A A . 22 VAL HG21 1 1
7 3663 1 1 22 VAL HG22 H 3.471 0.964 -4.386 1.00 . A A . 22 VAL HG22 1 1
7 3664 1 1 22 VAL HG23 H 3.821 -0.498 -5.310 1.00 . A A . 22 VAL HG23 1 1
7 3665 1 1 22 VAL N N 1.277 1.599 -3.173 1.00 . A A . 22 VAL N 1 1
7 3666 1 1 22 VAL O O 2.049 -0.351 -1.403 1.00 . A A . 22 VAL O 1 1
7 3667 1 1 23 CYS C C 1.685 -3.494 -1.232 1.00 . A A . 23 CYS C 1 1
7 3668 1 1 23 CYS CA C 0.457 -2.611 -1.054 1.00 . A A . 23 CYS CA 1 1
7 3669 1 1 23 CYS CB C -0.833 -3.453 -1.021 1.00 . A A . 23 CYS CB 1 1
7 3670 1 1 23 CYS H H -0.270 -1.851 -2.855 1.00 . A A . 23 CYS H 1 1
7 3671 1 1 23 CYS HA H 0.547 -2.057 -0.132 1.00 . A A . 23 CYS HA 1 1
7 3672 1 1 23 CYS HB2 H -1.683 -2.788 -0.959 1.00 . A A . 23 CYS HB2 1 1
7 3673 1 1 23 CYS HB3 H -0.899 -4.018 -1.938 1.00 . A A . 23 CYS HB3 1 1
7 3674 1 1 23 CYS N N 0.393 -1.681 -2.150 1.00 . A A . 23 CYS N 1 1
7 3675 1 1 23 CYS O O 1.660 -4.472 -1.993 1.00 . A A . 23 CYS O 1 1
7 3676 1 1 23 CYS SG S -0.968 -4.625 0.369 1.00 . A A . 23 CYS SG 1 1
7 3677 1 1 24 SER C C 3.992 -5.110 0.044 1.00 . A A . 24 SER C 1 1
7 3678 1 1 24 SER CA C 4.010 -3.802 -0.740 1.00 . A A . 24 SER CA 1 1
7 3679 1 1 24 SER CB C 5.080 -2.879 -0.271 1.00 . A A . 24 SER CB 1 1
7 3680 1 1 24 SER H H 2.812 -2.288 -0.049 1.00 . A A . 24 SER H 1 1
7 3681 1 1 24 SER HA H 4.182 -4.011 -1.785 1.00 . A A . 24 SER HA 1 1
7 3682 1 1 24 SER HB2 H 4.895 -2.628 0.763 1.00 . A A . 24 SER HB2 1 1
7 3683 1 1 24 SER HB3 H 6.059 -3.313 -0.371 1.00 . A A . 24 SER HB3 1 1
7 3684 1 1 24 SER HG H 4.289 -1.818 -1.665 1.00 . A A . 24 SER HG 1 1
7 3685 1 1 24 SER N N 2.784 -3.097 -0.619 1.00 . A A . 24 SER N 1 1
7 3686 1 1 24 SER O O 3.716 -5.120 1.225 1.00 . A A . 24 SER O 1 1
7 3687 1 1 24 SER OG O 5.014 -1.702 -1.037 1.00 . A A . 24 SER OG 1 1
7 3688 1 1 25 ARG C C 5.326 -7.712 1.016 1.00 . A A . 25 ARG C 1 1
7 3689 1 1 25 ARG CA C 4.299 -7.521 -0.112 1.00 . A A . 25 ARG CA 1 1
7 3690 1 1 25 ARG CB C 4.602 -8.462 -1.268 1.00 . A A . 25 ARG CB 1 1
7 3691 1 1 25 ARG CD C 3.348 -10.488 -0.476 1.00 . A A . 25 ARG CD 1 1
7 3692 1 1 25 ARG CG C 4.686 -9.916 -0.910 1.00 . A A . 25 ARG CG 1 1
7 3693 1 1 25 ARG CZ C 1.115 -10.957 -1.476 1.00 . A A . 25 ARG CZ 1 1
7 3694 1 1 25 ARG H H 4.620 -6.110 -1.563 1.00 . A A . 25 ARG H 1 1
7 3695 1 1 25 ARG HA H 3.307 -7.744 0.248 1.00 . A A . 25 ARG HA 1 1
7 3696 1 1 25 ARG HB2 H 3.824 -8.347 -2.009 1.00 . A A . 25 ARG HB2 1 1
7 3697 1 1 25 ARG HB3 H 5.542 -8.164 -1.710 1.00 . A A . 25 ARG HB3 1 1
7 3698 1 1 25 ARG HD2 H 3.494 -11.508 -0.151 1.00 . A A . 25 ARG HD2 1 1
7 3699 1 1 25 ARG HD3 H 2.971 -9.899 0.346 1.00 . A A . 25 ARG HD3 1 1
7 3700 1 1 25 ARG HE H 2.677 -10.087 -2.414 1.00 . A A . 25 ARG HE 1 1
7 3701 1 1 25 ARG HG2 H 5.046 -10.443 -1.779 1.00 . A A . 25 ARG HG2 1 1
7 3702 1 1 25 ARG HG3 H 5.397 -9.985 -0.102 1.00 . A A . 25 ARG HG3 1 1
7 3703 1 1 25 ARG HH11 H 1.229 -11.441 0.519 1.00 . A A . 25 ARG HH11 1 1
7 3704 1 1 25 ARG HH12 H -0.263 -11.813 -0.201 1.00 . A A . 25 ARG HH12 1 1
7 3705 1 1 25 ARG HH21 H 0.615 -10.582 -3.434 1.00 . A A . 25 ARG HH21 1 1
7 3706 1 1 25 ARG HH22 H -0.621 -11.293 -2.527 1.00 . A A . 25 ARG HH22 1 1
7 3707 1 1 25 ARG N N 4.320 -6.187 -0.632 1.00 . A A . 25 ARG N 1 1
7 3708 1 1 25 ARG NE N 2.360 -10.474 -1.565 1.00 . A A . 25 ARG NE 1 1
7 3709 1 1 25 ARG NH1 N 0.662 -11.436 -0.311 1.00 . A A . 25 ARG NH1 1 1
7 3710 1 1 25 ARG NH2 N 0.320 -10.942 -2.543 1.00 . A A . 25 ARG NH2 1 1
7 3711 1 1 25 ARG O O 5.009 -8.265 2.064 1.00 . A A . 25 ARG O 1 1
7 3712 1 1 26 LEU C C 7.429 -6.552 2.990 1.00 . A A . 26 LEU C 1 1
7 3713 1 1 26 LEU CA C 7.632 -7.408 1.751 1.00 . A A . 26 LEU CA 1 1
7 3714 1 1 26 LEU CB C 8.962 -7.042 1.087 1.00 . A A . 26 LEU CB 1 1
7 3715 1 1 26 LEU CD1 C 10.482 -8.534 2.441 1.00 . A A . 26 LEU CD1 1 1
7 3716 1 1 26 LEU CD2 C 11.412 -6.560 1.224 1.00 . A A . 26 LEU CD2 1 1
7 3717 1 1 26 LEU CG C 10.216 -7.112 1.967 1.00 . A A . 26 LEU CG 1 1
7 3718 1 1 26 LEU H H 6.707 -6.773 -0.056 1.00 . A A . 26 LEU H 1 1
7 3719 1 1 26 LEU HA H 7.670 -8.445 2.043 1.00 . A A . 26 LEU HA 1 1
7 3720 1 1 26 LEU HB2 H 9.105 -7.712 0.254 1.00 . A A . 26 LEU HB2 1 1
7 3721 1 1 26 LEU HB3 H 8.878 -6.037 0.701 1.00 . A A . 26 LEU HB3 1 1
7 3722 1 1 26 LEU HD11 H 9.648 -8.879 3.033 1.00 . A A . 26 LEU HD11 1 1
7 3723 1 1 26 LEU HD12 H 11.381 -8.553 3.041 1.00 . A A . 26 LEU HD12 1 1
7 3724 1 1 26 LEU HD13 H 10.606 -9.180 1.585 1.00 . A A . 26 LEU HD13 1 1
7 3725 1 1 26 LEU HD21 H 12.279 -6.582 1.866 1.00 . A A . 26 LEU HD21 1 1
7 3726 1 1 26 LEU HD22 H 11.215 -5.543 0.919 1.00 . A A . 26 LEU HD22 1 1
7 3727 1 1 26 LEU HD23 H 11.598 -7.171 0.355 1.00 . A A . 26 LEU HD23 1 1
7 3728 1 1 26 LEU HG H 10.053 -6.502 2.845 1.00 . A A . 26 LEU HG 1 1
7 3729 1 1 26 LEU N N 6.535 -7.242 0.792 1.00 . A A . 26 LEU N 1 1
7 3730 1 1 26 LEU O O 7.853 -6.910 4.098 1.00 . A A . 26 LEU O 1 1
7 3731 1 1 27 HIS C C 5.264 -4.760 4.579 1.00 . A A . 27 HIS C 1 1
7 3732 1 1 27 HIS CA C 6.583 -4.495 3.885 1.00 . A A . 27 HIS CA 1 1
7 3733 1 1 27 HIS CB C 6.610 -3.061 3.340 1.00 . A A . 27 HIS CB 1 1
7 3734 1 1 27 HIS CD2 C 8.281 -2.935 1.353 1.00 . A A . 27 HIS CD2 1 1
7 3735 1 1 27 HIS CE1 C 9.840 -1.756 2.266 1.00 . A A . 27 HIS CE1 1 1
7 3736 1 1 27 HIS CG C 7.884 -2.681 2.627 1.00 . A A . 27 HIS CG 1 1
7 3737 1 1 27 HIS H H 6.408 -5.267 1.917 1.00 . A A . 27 HIS H 1 1
7 3738 1 1 27 HIS HA H 7.390 -4.618 4.590 1.00 . A A . 27 HIS HA 1 1
7 3739 1 1 27 HIS HB2 H 5.796 -2.936 2.643 1.00 . A A . 27 HIS HB2 1 1
7 3740 1 1 27 HIS HB3 H 6.469 -2.373 4.161 1.00 . A A . 27 HIS HB3 1 1
7 3741 1 1 27 HIS HD1 H 8.926 -1.628 4.124 1.00 . A A . 27 HIS HD1 1 1
7 3742 1 1 27 HIS HD2 H 7.750 -3.526 0.624 1.00 . A A . 27 HIS HD2 1 1
7 3743 1 1 27 HIS HE1 H 10.756 -1.205 2.425 1.00 . A A . 27 HIS HE1 1 1
7 3744 1 1 27 HIS N N 6.776 -5.445 2.806 1.00 . A A . 27 HIS N 1 1
7 3745 1 1 27 HIS ND1 N 8.890 -1.936 3.191 1.00 . A A . 27 HIS ND1 1 1
7 3746 1 1 27 HIS NE2 N 9.514 -2.346 1.130 1.00 . A A . 27 HIS NE2 1 1
7 3747 1 1 27 HIS O O 5.094 -4.443 5.762 1.00 . A A . 27 HIS O 1 1
7 3748 1 1 28 ARG C C 2.142 -4.415 4.393 1.00 . A A . 28 ARG C 1 1
7 3749 1 1 28 ARG CA C 2.975 -5.668 4.224 1.00 . A A . 28 ARG CA 1 1
7 3750 1 1 28 ARG CB C 2.923 -6.559 5.466 1.00 . A A . 28 ARG CB 1 1
7 3751 1 1 28 ARG CD C 3.393 -8.777 6.499 1.00 . A A . 28 ARG CD 1 1
7 3752 1 1 28 ARG CG C 3.503 -7.943 5.247 1.00 . A A . 28 ARG CG 1 1
7 3753 1 1 28 ARG CZ C 1.623 -9.167 8.204 1.00 . A A . 28 ARG CZ 1 1
7 3754 1 1 28 ARG H H 4.567 -5.580 2.888 1.00 . A A . 28 ARG H 1 1
7 3755 1 1 28 ARG HA H 2.546 -6.208 3.393 1.00 . A A . 28 ARG HA 1 1
7 3756 1 1 28 ARG HB2 H 3.477 -6.078 6.260 1.00 . A A . 28 ARG HB2 1 1
7 3757 1 1 28 ARG HB3 H 1.893 -6.666 5.775 1.00 . A A . 28 ARG HB3 1 1
7 3758 1 1 28 ARG HD2 H 3.826 -9.749 6.316 1.00 . A A . 28 ARG HD2 1 1
7 3759 1 1 28 ARG HD3 H 3.938 -8.279 7.285 1.00 . A A . 28 ARG HD3 1 1
7 3760 1 1 28 ARG HE H 1.341 -8.930 6.200 1.00 . A A . 28 ARG HE 1 1
7 3761 1 1 28 ARG HG2 H 2.966 -8.431 4.448 1.00 . A A . 28 ARG HG2 1 1
7 3762 1 1 28 ARG HG3 H 4.545 -7.847 4.976 1.00 . A A . 28 ARG HG3 1 1
7 3763 1 1 28 ARG HH11 H 3.506 -9.012 8.992 1.00 . A A . 28 ARG HH11 1 1
7 3764 1 1 28 ARG HH12 H 2.290 -9.334 10.136 1.00 . A A . 28 ARG HH12 1 1
7 3765 1 1 28 ARG HH21 H -0.379 -9.343 7.796 1.00 . A A . 28 ARG HH21 1 1
7 3766 1 1 28 ARG HH22 H 0.019 -9.526 9.434 1.00 . A A . 28 ARG HH22 1 1
7 3767 1 1 28 ARG N N 4.341 -5.349 3.815 1.00 . A A . 28 ARG N 1 1
7 3768 1 1 28 ARG NE N 2.002 -8.954 6.932 1.00 . A A . 28 ARG NE 1 1
7 3769 1 1 28 ARG NH1 N 2.533 -9.170 9.176 1.00 . A A . 28 ARG NH1 1 1
7 3770 1 1 28 ARG NH2 N 0.337 -9.354 8.498 1.00 . A A . 28 ARG NH2 1 1
7 3771 1 1 28 ARG O O 1.052 -4.454 4.958 1.00 . A A . 28 ARG O 1 1
7 3772 1 1 29 TRP C C 1.954 -1.314 2.627 1.00 . A A . 29 TRP C 1 1
7 3773 1 1 29 TRP CA C 1.936 -2.069 3.934 1.00 . A A . 29 TRP CA 1 1
7 3774 1 1 29 TRP CB C 2.463 -1.182 5.097 1.00 . A A . 29 TRP CB 1 1
7 3775 1 1 29 TRP CD1 C 4.555 -0.072 4.008 1.00 . A A . 29 TRP CD1 1 1
7 3776 1 1 29 TRP CD2 C 4.856 -0.764 6.116 1.00 . A A . 29 TRP CD2 1 1
7 3777 1 1 29 TRP CE2 C 6.053 -0.176 5.659 1.00 . A A . 29 TRP CE2 1 1
7 3778 1 1 29 TRP CE3 C 4.812 -1.267 7.420 1.00 . A A . 29 TRP CE3 1 1
7 3779 1 1 29 TRP CG C 3.910 -0.709 5.041 1.00 . A A . 29 TRP CG 1 1
7 3780 1 1 29 TRP CH2 C 7.108 -0.572 7.729 1.00 . A A . 29 TRP CH2 1 1
7 3781 1 1 29 TRP CZ2 C 7.185 -0.074 6.459 1.00 . A A . 29 TRP CZ2 1 1
7 3782 1 1 29 TRP CZ3 C 5.938 -1.164 8.213 1.00 . A A . 29 TRP CZ3 1 1
7 3783 1 1 29 TRP H H 3.449 -3.370 3.313 1.00 . A A . 29 TRP H 1 1
7 3784 1 1 29 TRP HA H 0.903 -2.304 4.137 1.00 . A A . 29 TRP HA 1 1
7 3785 1 1 29 TRP HB2 H 1.852 -0.293 5.147 1.00 . A A . 29 TRP HB2 1 1
7 3786 1 1 29 TRP HB3 H 2.331 -1.729 6.019 1.00 . A A . 29 TRP HB3 1 1
7 3787 1 1 29 TRP HD1 H 4.105 0.128 3.046 1.00 . A A . 29 TRP HD1 1 1
7 3788 1 1 29 TRP HE1 H 6.525 0.678 3.813 1.00 . A A . 29 TRP HE1 1 1
7 3789 1 1 29 TRP HE3 H 3.915 -1.728 7.805 1.00 . A A . 29 TRP HE3 1 1
7 3790 1 1 29 TRP HH2 H 7.966 -0.515 8.383 1.00 . A A . 29 TRP HH2 1 1
7 3791 1 1 29 TRP HZ2 H 8.097 0.384 6.103 1.00 . A A . 29 TRP HZ2 1 1
7 3792 1 1 29 TRP HZ3 H 5.918 -1.548 9.222 1.00 . A A . 29 TRP HZ3 1 1
7 3793 1 1 29 TRP N N 2.623 -3.321 3.834 1.00 . A A . 29 TRP N 1 1
7 3794 1 1 29 TRP NE1 N 5.848 0.232 4.373 1.00 . A A . 29 TRP NE1 1 1
7 3795 1 1 29 TRP O O 2.787 -1.579 1.746 1.00 . A A . 29 TRP O 1 1
7 3796 1 1 30 CYS C C 2.048 1.509 1.442 1.00 . A A . 30 CYS C 1 1
7 3797 1 1 30 CYS CA C 0.968 0.481 1.356 1.00 . A A . 30 CYS CA 1 1
7 3798 1 1 30 CYS CB C -0.375 1.161 1.276 1.00 . A A . 30 CYS CB 1 1
7 3799 1 1 30 CYS H H 0.361 -0.318 3.211 1.00 . A A . 30 CYS H 1 1
7 3800 1 1 30 CYS HA H 1.116 -0.107 0.464 1.00 . A A . 30 CYS HA 1 1
7 3801 1 1 30 CYS HB2 H -0.634 1.473 2.277 1.00 . A A . 30 CYS HB2 1 1
7 3802 1 1 30 CYS HB3 H -0.322 2.043 0.656 1.00 . A A . 30 CYS HB3 1 1
7 3803 1 1 30 CYS N N 1.032 -0.400 2.497 1.00 . A A . 30 CYS N 1 1
7 3804 1 1 30 CYS O O 1.957 2.459 2.228 1.00 . A A . 30 CYS O 1 1
7 3805 1 1 30 CYS SG S -1.722 0.111 0.692 1.00 . A A . 30 CYS SG 1 1
7 3806 1 1 31 LYS C C 4.158 3.165 -0.437 1.00 . A A . 31 LYS C 1 1
7 3807 1 1 31 LYS CA C 4.172 2.213 0.735 1.00 . A A . 31 LYS CA 1 1
7 3808 1 1 31 LYS CB C 5.496 1.433 0.818 1.00 . A A . 31 LYS CB 1 1
7 3809 1 1 31 LYS CD C 7.487 0.349 -0.234 1.00 . A A . 31 LYS CD 1 1
7 3810 1 1 31 LYS CE C 8.189 -0.096 -1.512 1.00 . A A . 31 LYS CE 1 1
7 3811 1 1 31 LYS CG C 6.127 0.995 -0.498 1.00 . A A . 31 LYS CG 1 1
7 3812 1 1 31 LYS H H 3.039 0.625 -0.018 1.00 . A A . 31 LYS H 1 1
7 3813 1 1 31 LYS HA H 4.057 2.791 1.640 1.00 . A A . 31 LYS HA 1 1
7 3814 1 1 31 LYS HB2 H 6.220 1.990 1.379 1.00 . A A . 31 LYS HB2 1 1
7 3815 1 1 31 LYS HB3 H 5.292 0.536 1.384 1.00 . A A . 31 LYS HB3 1 1
7 3816 1 1 31 LYS HD2 H 8.120 1.045 0.295 1.00 . A A . 31 LYS HD2 1 1
7 3817 1 1 31 LYS HD3 H 7.305 -0.519 0.384 1.00 . A A . 31 LYS HD3 1 1
7 3818 1 1 31 LYS HE2 H 8.153 0.711 -2.228 1.00 . A A . 31 LYS HE2 1 1
7 3819 1 1 31 LYS HE3 H 9.221 -0.312 -1.275 1.00 . A A . 31 LYS HE3 1 1
7 3820 1 1 31 LYS HG2 H 5.479 0.281 -0.983 1.00 . A A . 31 LYS HG2 1 1
7 3821 1 1 31 LYS HG3 H 6.265 1.859 -1.129 1.00 . A A . 31 LYS HG3 1 1
7 3822 1 1 31 LYS HZ1 H 7.773 -2.135 -1.540 1.00 . A A . 31 LYS HZ1 1 1
7 3823 1 1 31 LYS HZ2 H 7.923 -1.487 -3.073 1.00 . A A . 31 LYS HZ2 1 1
7 3824 1 1 31 LYS HZ3 H 6.532 -1.217 -2.178 1.00 . A A . 31 LYS HZ3 1 1
7 3825 1 1 31 LYS N N 3.064 1.339 0.657 1.00 . A A . 31 LYS N 1 1
7 3826 1 1 31 LYS NZ N 7.569 -1.295 -2.116 1.00 . A A . 31 LYS NZ 1 1
7 3827 1 1 31 LYS O O 3.565 2.868 -1.488 1.00 . A A . 31 LYS O 1 1
7 3828 1 1 32 TYR C C 5.993 4.923 -2.199 1.00 . A A . 32 TYR C 1 1
7 3829 1 1 32 TYR CA C 4.877 5.305 -1.267 1.00 . A A . 32 TYR CA 1 1
7 3830 1 1 32 TYR CB C 5.191 6.672 -0.642 1.00 . A A . 32 TYR CB 1 1
7 3831 1 1 32 TYR CD1 C 3.224 8.168 -0.176 1.00 . A A . 32 TYR CD1 1 1
7 3832 1 1 32 TYR CD2 C 4.016 6.796 1.587 1.00 . A A . 32 TYR CD2 1 1
7 3833 1 1 32 TYR CE1 C 2.253 8.681 0.656 1.00 . A A . 32 TYR CE1 1 1
7 3834 1 1 32 TYR CE2 C 3.051 7.297 2.422 1.00 . A A . 32 TYR CE2 1 1
7 3835 1 1 32 TYR CG C 4.121 7.220 0.274 1.00 . A A . 32 TYR CG 1 1
7 3836 1 1 32 TYR CZ C 2.172 8.240 1.955 1.00 . A A . 32 TYR CZ 1 1
7 3837 1 1 32 TYR H H 5.206 4.463 0.617 1.00 . A A . 32 TYR H 1 1
7 3838 1 1 32 TYR HA H 3.943 5.364 -1.807 1.00 . A A . 32 TYR HA 1 1
7 3839 1 1 32 TYR HB2 H 6.098 6.589 -0.061 1.00 . A A . 32 TYR HB2 1 1
7 3840 1 1 32 TYR HB3 H 5.352 7.392 -1.430 1.00 . A A . 32 TYR HB3 1 1
7 3841 1 1 32 TYR HD1 H 3.292 8.511 -1.199 1.00 . A A . 32 TYR HD1 1 1
7 3842 1 1 32 TYR HD2 H 4.706 6.056 1.963 1.00 . A A . 32 TYR HD2 1 1
7 3843 1 1 32 TYR HE1 H 1.561 9.419 0.282 1.00 . A A . 32 TYR HE1 1 1
7 3844 1 1 32 TYR HE2 H 2.998 6.945 3.443 1.00 . A A . 32 TYR HE2 1 1
7 3845 1 1 32 TYR HH H 1.637 9.010 3.615 1.00 . A A . 32 TYR HH 1 1
7 3846 1 1 32 TYR N N 4.774 4.297 -0.245 1.00 . A A . 32 TYR N 1 1
7 3847 1 1 32 TYR O O 7.113 4.662 -1.748 1.00 . A A . 32 TYR O 1 1
7 3848 1 1 32 TYR OH O 1.218 8.747 2.788 1.00 . A A . 32 TYR OH 1 1
7 3849 1 1 33 VAL C C 7.014 5.683 -5.350 1.00 . A A . 33 VAL C 1 1
7 3850 1 1 33 VAL CA C 6.723 4.513 -4.424 1.00 . A A . 33 VAL CA 1 1
7 3851 1 1 33 VAL CB C 6.469 3.183 -5.197 1.00 . A A . 33 VAL CB 1 1
7 3852 1 1 33 VAL CG1 C 6.625 1.997 -4.263 1.00 . A A . 33 VAL CG1 1 1
7 3853 1 1 33 VAL CG2 C 5.083 3.155 -5.813 1.00 . A A . 33 VAL CG2 1 1
7 3854 1 1 33 VAL H H 4.781 5.007 -3.767 1.00 . A A . 33 VAL H 1 1
7 3855 1 1 33 VAL HA H 7.619 4.391 -3.831 1.00 . A A . 33 VAL HA 1 1
7 3856 1 1 33 VAL HB H 7.202 3.101 -5.985 1.00 . A A . 33 VAL HB 1 1
7 3857 1 1 33 VAL HG11 H 5.924 2.088 -3.447 1.00 . A A . 33 VAL HG11 1 1
7 3858 1 1 33 VAL HG12 H 7.634 1.977 -3.877 1.00 . A A . 33 VAL HG12 1 1
7 3859 1 1 33 VAL HG13 H 6.430 1.084 -4.805 1.00 . A A . 33 VAL HG13 1 1
7 3860 1 1 33 VAL HG21 H 4.345 3.237 -5.029 1.00 . A A . 33 VAL HG21 1 1
7 3861 1 1 33 VAL HG22 H 4.941 2.233 -6.355 1.00 . A A . 33 VAL HG22 1 1
7 3862 1 1 33 VAL HG23 H 4.985 3.995 -6.484 1.00 . A A . 33 VAL HG23 1 1
7 3863 1 1 33 VAL N N 5.703 4.839 -3.462 1.00 . A A . 33 VAL N 1 1
7 3864 1 1 33 VAL O O 6.473 5.806 -6.453 1.00 . A A . 33 VAL O 1 1
7 3865 1 1 34 PHE C C 9.726 7.796 -5.488 1.00 . A A . 34 PHE C 1 1
7 3866 1 1 34 PHE CA C 8.227 7.751 -5.567 1.00 . A A . 34 PHE CA 1 1
7 3867 1 1 34 PHE CB C 7.644 9.044 -4.959 1.00 . A A . 34 PHE CB 1 1
7 3868 1 1 34 PHE CD1 C 5.346 8.551 -4.070 1.00 . A A . 34 PHE CD1 1 1
7 3869 1 1 34 PHE CD2 C 5.542 9.946 -5.986 1.00 . A A . 34 PHE CD2 1 1
7 3870 1 1 34 PHE CE1 C 3.975 8.687 -4.104 1.00 . A A . 34 PHE CE1 1 1
7 3871 1 1 34 PHE CE2 C 4.174 10.084 -6.026 1.00 . A A . 34 PHE CE2 1 1
7 3872 1 1 34 PHE CG C 6.145 9.176 -5.011 1.00 . A A . 34 PHE CG 1 1
7 3873 1 1 34 PHE CZ C 3.391 9.455 -5.084 1.00 . A A . 34 PHE CZ 1 1
7 3874 1 1 34 PHE H H 8.135 6.457 -3.934 1.00 . A A . 34 PHE H 1 1
7 3875 1 1 34 PHE HA H 7.918 7.657 -6.597 1.00 . A A . 34 PHE HA 1 1
7 3876 1 1 34 PHE HB2 H 7.930 9.093 -3.920 1.00 . A A . 34 PHE HB2 1 1
7 3877 1 1 34 PHE HB3 H 8.072 9.891 -5.475 1.00 . A A . 34 PHE HB3 1 1
7 3878 1 1 34 PHE HD1 H 5.818 7.950 -3.309 1.00 . A A . 34 PHE HD1 1 1
7 3879 1 1 34 PHE HD2 H 6.154 10.438 -6.727 1.00 . A A . 34 PHE HD2 1 1
7 3880 1 1 34 PHE HE1 H 3.361 8.193 -3.367 1.00 . A A . 34 PHE HE1 1 1
7 3881 1 1 34 PHE HE2 H 3.714 10.686 -6.797 1.00 . A A . 34 PHE HE2 1 1
7 3882 1 1 34 PHE HZ H 2.317 9.568 -5.117 1.00 . A A . 34 PHE HZ 1 1
7 3883 1 1 34 PHE N N 7.799 6.583 -4.845 1.00 . A A . 34 PHE N 1 1
7 3884 1 1 34 PHE O O 10.391 7.314 -6.410 1.00 . A A . 34 PHE O 1 1
7 3885 1 1 34 PHE OXT O 10.256 8.246 -4.452 1.00 . A A . 34 PHE OXT 1 1
8 3886 1 1 1 ASP C C -7.370 9.475 1.761 1.00 . A A . 1 ASP C 1 1
8 3887 1 1 1 ASP CA C -8.076 10.337 2.748 1.00 . A A . 1 ASP CA 1 1
8 3888 1 1 1 ASP CB C -7.461 10.149 4.137 1.00 . A A . 1 ASP CB 1 1
8 3889 1 1 1 ASP CG C -8.033 11.081 5.168 1.00 . A A . 1 ASP CG 1 1
8 3890 1 1 1 ASP H1 H -9.883 10.157 1.805 1.00 . A A . 1 ASP H1 1 1
8 3891 1 1 1 ASP H2 H -10.027 10.514 3.460 1.00 . A A . 1 ASP H2 1 1
8 3892 1 1 1 ASP H3 H -9.571 8.958 2.937 1.00 . A A . 1 ASP H3 1 1
8 3893 1 1 1 ASP HA H -7.985 11.369 2.446 1.00 . A A . 1 ASP HA 1 1
8 3894 1 1 1 ASP HB2 H -7.631 9.136 4.468 1.00 . A A . 1 ASP HB2 1 1
8 3895 1 1 1 ASP HB3 H -6.396 10.321 4.073 1.00 . A A . 1 ASP HB3 1 1
8 3896 1 1 1 ASP N N -9.489 9.977 2.749 1.00 . A A . 1 ASP N 1 1
8 3897 1 1 1 ASP O O -7.913 8.451 1.344 1.00 . A A . 1 ASP O 1 1
8 3898 1 1 1 ASP OD1 O -7.278 11.870 5.761 1.00 . A A . 1 ASP OD1 1 1
8 3899 1 1 1 ASP OD2 O -9.257 11.053 5.413 1.00 . A A . 1 ASP OD2 1 1
8 3900 1 1 2 CYS C C -4.785 7.951 1.214 1.00 . A A . 2 CYS C 1 1
8 3901 1 1 2 CYS CA C -5.398 9.100 0.450 1.00 . A A . 2 CYS CA 1 1
8 3902 1 1 2 CYS CB C -4.300 9.974 -0.184 1.00 . A A . 2 CYS CB 1 1
8 3903 1 1 2 CYS H H -5.809 10.709 1.711 1.00 . A A . 2 CYS H 1 1
8 3904 1 1 2 CYS HA H -6.040 8.711 -0.324 1.00 . A A . 2 CYS HA 1 1
8 3905 1 1 2 CYS HB2 H -4.754 10.817 -0.683 1.00 . A A . 2 CYS HB2 1 1
8 3906 1 1 2 CYS HB3 H -3.648 10.322 0.602 1.00 . A A . 2 CYS HB3 1 1
8 3907 1 1 2 CYS N N -6.191 9.872 1.365 1.00 . A A . 2 CYS N 1 1
8 3908 1 1 2 CYS O O -3.920 8.162 2.077 1.00 . A A . 2 CYS O 1 1
8 3909 1 1 2 CYS SG S -3.244 9.132 -1.421 1.00 . A A . 2 CYS SG 1 1
8 3910 1 1 3 LEU C C -3.337 5.346 1.271 1.00 . A A . 3 LEU C 1 1
8 3911 1 1 3 LEU CA C -4.790 5.569 1.615 1.00 . A A . 3 LEU CA 1 1
8 3912 1 1 3 LEU CB C -5.616 4.359 1.236 1.00 . A A . 3 LEU CB 1 1
8 3913 1 1 3 LEU CD1 C -7.825 3.177 1.078 1.00 . A A . 3 LEU CD1 1 1
8 3914 1 1 3 LEU CD2 C -7.275 4.492 3.116 1.00 . A A . 3 LEU CD2 1 1
8 3915 1 1 3 LEU CG C -7.105 4.403 1.608 1.00 . A A . 3 LEU CG 1 1
8 3916 1 1 3 LEU H H -5.999 6.677 0.298 1.00 . A A . 3 LEU H 1 1
8 3917 1 1 3 LEU HA H -4.870 5.729 2.677 1.00 . A A . 3 LEU HA 1 1
8 3918 1 1 3 LEU HB2 H -5.510 4.274 0.170 1.00 . A A . 3 LEU HB2 1 1
8 3919 1 1 3 LEU HB3 H -5.168 3.487 1.693 1.00 . A A . 3 LEU HB3 1 1
8 3920 1 1 3 LEU HD11 H -7.719 3.132 0.004 1.00 . A A . 3 LEU HD11 1 1
8 3921 1 1 3 LEU HD12 H -8.873 3.233 1.334 1.00 . A A . 3 LEU HD12 1 1
8 3922 1 1 3 LEU HD13 H -7.396 2.288 1.516 1.00 . A A . 3 LEU HD13 1 1
8 3923 1 1 3 LEU HD21 H -6.800 3.643 3.583 1.00 . A A . 3 LEU HD21 1 1
8 3924 1 1 3 LEU HD22 H -8.327 4.488 3.359 1.00 . A A . 3 LEU HD22 1 1
8 3925 1 1 3 LEU HD23 H -6.824 5.404 3.476 1.00 . A A . 3 LEU HD23 1 1
8 3926 1 1 3 LEU HG H -7.559 5.277 1.163 1.00 . A A . 3 LEU HG 1 1
8 3927 1 1 3 LEU N N -5.277 6.756 0.959 1.00 . A A . 3 LEU N 1 1
8 3928 1 1 3 LEU O O -2.961 5.192 0.099 1.00 . A A . 3 LEU O 1 1
8 3929 1 1 4 GLY C C -0.444 5.421 3.438 1.00 . A A . 4 GLY C 1 1
8 3930 1 1 4 GLY CA C -1.134 5.230 2.132 1.00 . A A . 4 GLY CA 1 1
8 3931 1 1 4 GLY H H -2.969 5.408 3.160 1.00 . A A . 4 GLY H 1 1
8 3932 1 1 4 GLY HA2 H -0.894 4.257 1.732 1.00 . A A . 4 GLY HA2 1 1
8 3933 1 1 4 GLY HA3 H -0.792 5.989 1.444 1.00 . A A . 4 GLY HA3 1 1
8 3934 1 1 4 GLY N N -2.546 5.345 2.279 1.00 . A A . 4 GLY N 1 1
8 3935 1 1 4 GLY O O -0.837 4.811 4.415 1.00 . A A . 4 GLY O 1 1
8 3936 1 1 5 ALA C C 1.872 5.409 5.437 1.00 . A A . 5 ALA C 1 1
8 3937 1 1 5 ALA CA C 1.363 6.620 4.658 1.00 . A A . 5 ALA CA 1 1
8 3938 1 1 5 ALA CB C 0.538 7.524 5.556 1.00 . A A . 5 ALA CB 1 1
8 3939 1 1 5 ALA H H 0.885 6.658 2.602 1.00 . A A . 5 ALA H 1 1
8 3940 1 1 5 ALA HA H 2.225 7.180 4.327 1.00 . A A . 5 ALA HA 1 1
8 3941 1 1 5 ALA HB1 H 0.192 8.379 4.997 1.00 . A A . 5 ALA HB1 1 1
8 3942 1 1 5 ALA HB2 H 1.168 7.852 6.371 1.00 . A A . 5 ALA HB2 1 1
8 3943 1 1 5 ALA HB3 H -0.303 6.970 5.950 1.00 . A A . 5 ALA HB3 1 1
8 3944 1 1 5 ALA N N 0.602 6.250 3.446 1.00 . A A . 5 ALA N 1 1
8 3945 1 1 5 ALA O O 2.052 5.478 6.659 1.00 . A A . 5 ALA O 1 1
8 3946 1 1 6 PHE C C 1.660 2.485 6.272 1.00 . A A . 6 PHE C 1 1
8 3947 1 1 6 PHE CA C 2.660 3.087 5.299 1.00 . A A . 6 PHE CA 1 1
8 3948 1 1 6 PHE CB C 4.035 3.315 5.965 1.00 . A A . 6 PHE CB 1 1
8 3949 1 1 6 PHE CD1 C 5.286 5.175 4.829 1.00 . A A . 6 PHE CD1 1 1
8 3950 1 1 6 PHE CD2 C 5.827 2.924 4.265 1.00 . A A . 6 PHE CD2 1 1
8 3951 1 1 6 PHE CE1 C 6.227 5.629 3.932 1.00 . A A . 6 PHE CE1 1 1
8 3952 1 1 6 PHE CE2 C 6.769 3.372 3.370 1.00 . A A . 6 PHE CE2 1 1
8 3953 1 1 6 PHE CG C 5.075 3.813 5.004 1.00 . A A . 6 PHE CG 1 1
8 3954 1 1 6 PHE CZ C 6.971 4.725 3.200 1.00 . A A . 6 PHE CZ 1 1
8 3955 1 1 6 PHE H H 2.004 4.341 3.750 1.00 . A A . 6 PHE H 1 1
8 3956 1 1 6 PHE HA H 2.781 2.390 4.483 1.00 . A A . 6 PHE HA 1 1
8 3957 1 1 6 PHE HB2 H 3.929 4.047 6.754 1.00 . A A . 6 PHE HB2 1 1
8 3958 1 1 6 PHE HB3 H 4.384 2.383 6.388 1.00 . A A . 6 PHE HB3 1 1
8 3959 1 1 6 PHE HD1 H 4.700 5.882 5.402 1.00 . A A . 6 PHE HD1 1 1
8 3960 1 1 6 PHE HD2 H 5.671 1.861 4.396 1.00 . A A . 6 PHE HD2 1 1
8 3961 1 1 6 PHE HE1 H 6.386 6.689 3.800 1.00 . A A . 6 PHE HE1 1 1
8 3962 1 1 6 PHE HE2 H 7.350 2.664 2.797 1.00 . A A . 6 PHE HE2 1 1
8 3963 1 1 6 PHE HZ H 7.709 5.075 2.495 1.00 . A A . 6 PHE HZ 1 1
8 3964 1 1 6 PHE N N 2.144 4.322 4.720 1.00 . A A . 6 PHE N 1 1
8 3965 1 1 6 PHE O O 2.032 1.897 7.285 1.00 . A A . 6 PHE O 1 1
8 3966 1 1 7 ARG C C -0.859 0.605 6.291 1.00 . A A . 7 ARG C 1 1
8 3967 1 1 7 ARG CA C -0.640 2.020 6.778 1.00 . A A . 7 ARG CA 1 1
8 3968 1 1 7 ARG CB C -1.954 2.812 6.747 1.00 . A A . 7 ARG CB 1 1
8 3969 1 1 7 ARG CD C -1.459 4.389 8.721 1.00 . A A . 7 ARG CD 1 1
8 3970 1 1 7 ARG CG C -1.884 4.265 7.255 1.00 . A A . 7 ARG CG 1 1
8 3971 1 1 7 ARG CZ C 0.609 4.282 10.102 1.00 . A A . 7 ARG CZ 1 1
8 3972 1 1 7 ARG H H 0.127 3.130 5.156 1.00 . A A . 7 ARG H 1 1
8 3973 1 1 7 ARG HA H -0.256 1.988 7.787 1.00 . A A . 7 ARG HA 1 1
8 3974 1 1 7 ARG HB2 H -2.312 2.838 5.731 1.00 . A A . 7 ARG HB2 1 1
8 3975 1 1 7 ARG HB3 H -2.676 2.281 7.350 1.00 . A A . 7 ARG HB3 1 1
8 3976 1 1 7 ARG HD2 H -1.657 5.396 9.052 1.00 . A A . 7 ARG HD2 1 1
8 3977 1 1 7 ARG HD3 H -2.051 3.702 9.307 1.00 . A A . 7 ARG HD3 1 1
8 3978 1 1 7 ARG HE H 0.453 3.762 8.159 1.00 . A A . 7 ARG HE 1 1
8 3979 1 1 7 ARG HG2 H -1.163 4.799 6.655 1.00 . A A . 7 ARG HG2 1 1
8 3980 1 1 7 ARG HG3 H -2.852 4.723 7.128 1.00 . A A . 7 ARG HG3 1 1
8 3981 1 1 7 ARG HH11 H -1.035 4.925 11.144 1.00 . A A . 7 ARG HH11 1 1
8 3982 1 1 7 ARG HH12 H 0.387 4.867 12.062 1.00 . A A . 7 ARG HH12 1 1
8 3983 1 1 7 ARG HH21 H 2.451 3.669 9.420 1.00 . A A . 7 ARG HH21 1 1
8 3984 1 1 7 ARG HH22 H 2.426 4.152 11.039 1.00 . A A . 7 ARG HH22 1 1
8 3985 1 1 7 ARG N N 0.384 2.627 5.963 1.00 . A A . 7 ARG N 1 1
8 3986 1 1 7 ARG NE N -0.034 4.099 8.943 1.00 . A A . 7 ARG NE 1 1
8 3987 1 1 7 ARG NH1 N -0.054 4.721 11.174 1.00 . A A . 7 ARG NH1 1 1
8 3988 1 1 7 ARG NH2 N 1.910 4.014 10.190 1.00 . A A . 7 ARG NH2 1 1
8 3989 1 1 7 ARG O O -0.797 0.357 5.074 1.00 . A A . 7 ARG O 1 1
8 3990 1 1 8 LYS C C -2.391 -1.977 5.972 1.00 . A A . 8 LYS C 1 1
8 3991 1 1 8 LYS CA C -1.240 -1.725 6.935 1.00 . A A . 8 LYS CA 1 1
8 3992 1 1 8 LYS CB C -1.419 -2.527 8.226 1.00 . A A . 8 LYS CB 1 1
8 3993 1 1 8 LYS CD C -0.443 -3.297 10.413 1.00 . A A . 8 LYS CD 1 1
8 3994 1 1 8 LYS CE C 0.770 -3.275 11.337 1.00 . A A . 8 LYS CE 1 1
8 3995 1 1 8 LYS CG C -0.212 -2.471 9.158 1.00 . A A . 8 LYS CG 1 1
8 3996 1 1 8 LYS H H -1.148 -0.006 8.155 1.00 . A A . 8 LYS H 1 1
8 3997 1 1 8 LYS HA H -0.331 -2.052 6.454 1.00 . A A . 8 LYS HA 1 1
8 3998 1 1 8 LYS HB2 H -2.275 -2.141 8.758 1.00 . A A . 8 LYS HB2 1 1
8 3999 1 1 8 LYS HB3 H -1.602 -3.560 7.971 1.00 . A A . 8 LYS HB3 1 1
8 4000 1 1 8 LYS HD2 H -1.292 -2.895 10.946 1.00 . A A . 8 LYS HD2 1 1
8 4001 1 1 8 LYS HD3 H -0.649 -4.319 10.126 1.00 . A A . 8 LYS HD3 1 1
8 4002 1 1 8 LYS HE2 H 0.578 -3.936 12.169 1.00 . A A . 8 LYS HE2 1 1
8 4003 1 1 8 LYS HE3 H 1.630 -3.630 10.789 1.00 . A A . 8 LYS HE3 1 1
8 4004 1 1 8 LYS HG2 H 0.650 -2.858 8.637 1.00 . A A . 8 LYS HG2 1 1
8 4005 1 1 8 LYS HG3 H -0.029 -1.444 9.438 1.00 . A A . 8 LYS HG3 1 1
8 4006 1 1 8 LYS HZ1 H 1.912 -1.933 12.463 1.00 . A A . 8 LYS HZ1 1 1
8 4007 1 1 8 LYS HZ2 H 0.282 -1.616 12.486 1.00 . A A . 8 LYS HZ2 1 1
8 4008 1 1 8 LYS HZ3 H 1.178 -1.220 11.126 1.00 . A A . 8 LYS HZ3 1 1
8 4009 1 1 8 LYS N N -1.079 -0.305 7.223 1.00 . A A . 8 LYS N 1 1
8 4010 1 1 8 LYS NZ N 1.057 -1.934 11.870 1.00 . A A . 8 LYS NZ 1 1
8 4011 1 1 8 LYS O O -3.517 -1.520 6.186 1.00 . A A . 8 LYS O 1 1
8 4012 1 1 9 CYS C C -3.210 -4.451 3.716 1.00 . A A . 9 CYS C 1 1
8 4013 1 1 9 CYS CA C -3.046 -2.956 3.889 1.00 . A A . 9 CYS CA 1 1
8 4014 1 1 9 CYS CB C -2.569 -2.317 2.585 1.00 . A A . 9 CYS CB 1 1
8 4015 1 1 9 CYS H H -1.202 -3.082 4.853 1.00 . A A . 9 CYS H 1 1
8 4016 1 1 9 CYS HA H -3.993 -2.518 4.163 1.00 . A A . 9 CYS HA 1 1
8 4017 1 1 9 CYS HB2 H -3.234 -2.606 1.785 1.00 . A A . 9 CYS HB2 1 1
8 4018 1 1 9 CYS HB3 H -2.585 -1.242 2.689 1.00 . A A . 9 CYS HB3 1 1
8 4019 1 1 9 CYS N N -2.100 -2.684 4.931 1.00 . A A . 9 CYS N 1 1
8 4020 1 1 9 CYS O O -2.531 -5.244 4.385 1.00 . A A . 9 CYS O 1 1
8 4021 1 1 9 CYS SG S -0.879 -2.805 2.103 1.00 . A A . 9 CYS SG 1 1
8 4022 1 1 10 ILE C C -3.728 -6.519 1.219 1.00 . A A . 10 ILE C 1 1
8 4023 1 1 10 ILE CA C -4.350 -6.222 2.578 1.00 . A A . 10 ILE CA 1 1
8 4024 1 1 10 ILE CB C -5.875 -6.525 2.512 1.00 . A A . 10 ILE CB 1 1
8 4025 1 1 10 ILE CD1 C -6.116 -6.528 5.088 1.00 . A A . 10 ILE CD1 1 1
8 4026 1 1 10 ILE CG1 C -6.610 -5.979 3.759 1.00 . A A . 10 ILE CG1 1 1
8 4027 1 1 10 ILE CG2 C -6.122 -8.024 2.360 1.00 . A A . 10 ILE CG2 1 1
8 4028 1 1 10 ILE H H -4.636 -4.185 2.346 1.00 . A A . 10 ILE H 1 1
8 4029 1 1 10 ILE HA H -3.892 -6.822 3.351 1.00 . A A . 10 ILE HA 1 1
8 4030 1 1 10 ILE HB H -6.271 -6.037 1.634 1.00 . A A . 10 ILE HB 1 1
8 4031 1 1 10 ILE HD11 H -5.070 -6.290 5.211 1.00 . A A . 10 ILE HD11 1 1
8 4032 1 1 10 ILE HD12 H -6.247 -7.600 5.102 1.00 . A A . 10 ILE HD12 1 1
8 4033 1 1 10 ILE HD13 H -6.682 -6.086 5.894 1.00 . A A . 10 ILE HD13 1 1
8 4034 1 1 10 ILE HG12 H -6.491 -4.907 3.791 1.00 . A A . 10 ILE HG12 1 1
8 4035 1 1 10 ILE HG13 H -7.661 -6.212 3.672 1.00 . A A . 10 ILE HG13 1 1
8 4036 1 1 10 ILE HG21 H -5.653 -8.373 1.451 1.00 . A A . 10 ILE HG21 1 1
8 4037 1 1 10 ILE HG22 H -7.184 -8.211 2.315 1.00 . A A . 10 ILE HG22 1 1
8 4038 1 1 10 ILE HG23 H -5.699 -8.544 3.206 1.00 . A A . 10 ILE HG23 1 1
8 4039 1 1 10 ILE N N -4.116 -4.839 2.853 1.00 . A A . 10 ILE N 1 1
8 4040 1 1 10 ILE O O -4.162 -5.966 0.227 1.00 . A A . 10 ILE O 1 1
8 4041 1 1 11 PRO C C -2.921 -8.383 -1.136 1.00 . A A . 11 PRO C 1 1
8 4042 1 1 11 PRO CA C -2.005 -7.674 -0.129 1.00 . A A . 11 PRO CA 1 1
8 4043 1 1 11 PRO CB C -0.871 -8.614 0.297 1.00 . A A . 11 PRO CB 1 1
8 4044 1 1 11 PRO CD C -2.073 -8.067 2.285 1.00 . A A . 11 PRO CD 1 1
8 4045 1 1 11 PRO CG C -0.706 -8.391 1.763 1.00 . A A . 11 PRO CG 1 1
8 4046 1 1 11 PRO HA H -1.594 -6.782 -0.581 1.00 . A A . 11 PRO HA 1 1
8 4047 1 1 11 PRO HB2 H -1.158 -9.631 0.080 1.00 . A A . 11 PRO HB2 1 1
8 4048 1 1 11 PRO HB3 H 0.028 -8.367 -0.245 1.00 . A A . 11 PRO HB3 1 1
8 4049 1 1 11 PRO HD2 H -2.612 -8.971 2.530 1.00 . A A . 11 PRO HD2 1 1
8 4050 1 1 11 PRO HD3 H -1.992 -7.419 3.145 1.00 . A A . 11 PRO HD3 1 1
8 4051 1 1 11 PRO HG2 H -0.328 -9.287 2.231 1.00 . A A . 11 PRO HG2 1 1
8 4052 1 1 11 PRO HG3 H -0.035 -7.563 1.935 1.00 . A A . 11 PRO HG3 1 1
8 4053 1 1 11 PRO N N -2.693 -7.365 1.149 1.00 . A A . 11 PRO N 1 1
8 4054 1 1 11 PRO O O -2.677 -8.375 -2.331 1.00 . A A . 11 PRO O 1 1
8 4055 1 1 12 ASP C C -5.966 -8.750 -2.084 1.00 . A A . 12 ASP C 1 1
8 4056 1 1 12 ASP CA C -4.950 -9.704 -1.444 1.00 . A A . 12 ASP CA 1 1
8 4057 1 1 12 ASP CB C -5.651 -10.762 -0.580 1.00 . A A . 12 ASP CB 1 1
8 4058 1 1 12 ASP CG C -6.784 -11.482 -1.282 1.00 . A A . 12 ASP CG 1 1
8 4059 1 1 12 ASP H H -4.093 -8.909 0.344 1.00 . A A . 12 ASP H 1 1
8 4060 1 1 12 ASP HA H -4.403 -10.203 -2.229 1.00 . A A . 12 ASP HA 1 1
8 4061 1 1 12 ASP HB2 H -4.928 -11.503 -0.274 1.00 . A A . 12 ASP HB2 1 1
8 4062 1 1 12 ASP HB3 H -6.048 -10.279 0.300 1.00 . A A . 12 ASP HB3 1 1
8 4063 1 1 12 ASP N N -3.982 -8.972 -0.626 1.00 . A A . 12 ASP N 1 1
8 4064 1 1 12 ASP O O -6.701 -9.109 -3.012 1.00 . A A . 12 ASP O 1 1
8 4065 1 1 12 ASP OD1 O -6.532 -12.226 -2.243 1.00 . A A . 12 ASP OD1 1 1
8 4066 1 1 12 ASP OD2 O -7.950 -11.328 -0.856 1.00 . A A . 12 ASP OD2 1 1
8 4067 1 1 13 ASN C C -6.296 -5.149 -1.733 1.00 . A A . 13 ASN C 1 1
8 4068 1 1 13 ASN CA C -6.840 -6.496 -2.118 1.00 . A A . 13 ASN CA 1 1
8 4069 1 1 13 ASN CB C -8.346 -6.687 -1.749 1.00 . A A . 13 ASN CB 1 1
8 4070 1 1 13 ASN CG C -8.649 -6.850 -0.260 1.00 . A A . 13 ASN CG 1 1
8 4071 1 1 13 ASN H H -5.327 -7.289 -0.912 1.00 . A A . 13 ASN H 1 1
8 4072 1 1 13 ASN HA H -6.732 -6.545 -3.193 1.00 . A A . 13 ASN HA 1 1
8 4073 1 1 13 ASN HB2 H -8.895 -5.827 -2.098 1.00 . A A . 13 ASN HB2 1 1
8 4074 1 1 13 ASN HB3 H -8.713 -7.560 -2.270 1.00 . A A . 13 ASN HB3 1 1
8 4075 1 1 13 ASN HD21 H -8.539 -8.828 -0.407 1.00 . A A . 13 ASN HD21 1 1
8 4076 1 1 13 ASN HD22 H -8.897 -8.207 1.158 1.00 . A A . 13 ASN HD22 1 1
8 4077 1 1 13 ASN N N -5.970 -7.535 -1.614 1.00 . A A . 13 ASN N 1 1
8 4078 1 1 13 ASN ND2 N -8.697 -8.079 0.208 1.00 . A A . 13 ASN ND2 1 1
8 4079 1 1 13 ASN O O -6.620 -4.586 -0.689 1.00 . A A . 13 ASN O 1 1
8 4080 1 1 13 ASN OD1 O -8.879 -5.880 0.455 1.00 . A A . 13 ASN OD1 1 1
8 4081 1 1 14 ASP C C -5.621 -2.261 -2.368 1.00 . A A . 14 ASP C 1 1
8 4082 1 1 14 ASP CA C -4.684 -3.442 -2.302 1.00 . A A . 14 ASP CA 1 1
8 4083 1 1 14 ASP CB C -3.474 -3.232 -3.243 1.00 . A A . 14 ASP CB 1 1
8 4084 1 1 14 ASP CG C -3.824 -2.998 -4.694 1.00 . A A . 14 ASP CG 1 1
8 4085 1 1 14 ASP H H -5.151 -5.227 -3.334 1.00 . A A . 14 ASP H 1 1
8 4086 1 1 14 ASP HA H -4.314 -3.499 -1.288 1.00 . A A . 14 ASP HA 1 1
8 4087 1 1 14 ASP HB2 H -2.910 -2.376 -2.903 1.00 . A A . 14 ASP HB2 1 1
8 4088 1 1 14 ASP HB3 H -2.841 -4.107 -3.181 1.00 . A A . 14 ASP HB3 1 1
8 4089 1 1 14 ASP N N -5.374 -4.689 -2.544 1.00 . A A . 14 ASP N 1 1
8 4090 1 1 14 ASP O O -6.290 -2.008 -3.381 1.00 . A A . 14 ASP O 1 1
8 4091 1 1 14 ASP OD1 O -4.013 -3.969 -5.442 1.00 . A A . 14 ASP OD1 1 1
8 4092 1 1 14 ASP OD2 O -3.873 -1.831 -5.137 1.00 . A A . 14 ASP OD2 1 1
8 4093 1 1 15 LYS C C -5.591 0.701 -0.669 1.00 . A A . 15 LYS C 1 1
8 4094 1 1 15 LYS CA C -6.491 -0.414 -1.160 1.00 . A A . 15 LYS CA 1 1
8 4095 1 1 15 LYS CB C -7.780 -0.617 -0.326 1.00 . A A . 15 LYS CB 1 1
8 4096 1 1 15 LYS CD C -8.937 -1.690 1.631 1.00 . A A . 15 LYS CD 1 1
8 4097 1 1 15 LYS CE C -8.775 -2.509 2.902 1.00 . A A . 15 LYS CE 1 1
8 4098 1 1 15 LYS CG C -7.593 -1.362 0.995 1.00 . A A . 15 LYS CG 1 1
8 4099 1 1 15 LYS H H -5.291 -1.948 -0.463 1.00 . A A . 15 LYS H 1 1
8 4100 1 1 15 LYS HA H -6.767 -0.161 -2.172 1.00 . A A . 15 LYS HA 1 1
8 4101 1 1 15 LYS HB2 H -8.200 0.352 -0.103 1.00 . A A . 15 LYS HB2 1 1
8 4102 1 1 15 LYS HB3 H -8.489 -1.167 -0.927 1.00 . A A . 15 LYS HB3 1 1
8 4103 1 1 15 LYS HD2 H -9.448 -0.767 1.869 1.00 . A A . 15 LYS HD2 1 1
8 4104 1 1 15 LYS HD3 H -9.530 -2.253 0.924 1.00 . A A . 15 LYS HD3 1 1
8 4105 1 1 15 LYS HE2 H -8.220 -3.405 2.671 1.00 . A A . 15 LYS HE2 1 1
8 4106 1 1 15 LYS HE3 H -8.225 -1.924 3.625 1.00 . A A . 15 LYS HE3 1 1
8 4107 1 1 15 LYS HG2 H -7.058 -2.282 0.807 1.00 . A A . 15 LYS HG2 1 1
8 4108 1 1 15 LYS HG3 H -7.022 -0.744 1.671 1.00 . A A . 15 LYS HG3 1 1
8 4109 1 1 15 LYS HZ1 H -10.635 -2.053 3.754 1.00 . A A . 15 LYS HZ1 1 1
8 4110 1 1 15 LYS HZ2 H -9.954 -3.499 4.318 1.00 . A A . 15 LYS HZ2 1 1
8 4111 1 1 15 LYS HZ3 H -10.635 -3.432 2.791 1.00 . A A . 15 LYS HZ3 1 1
8 4112 1 1 15 LYS N N -5.741 -1.610 -1.264 1.00 . A A . 15 LYS N 1 1
8 4113 1 1 15 LYS NZ N -10.081 -2.890 3.485 1.00 . A A . 15 LYS NZ 1 1
8 4114 1 1 15 LYS O O -5.409 0.905 0.527 1.00 . A A . 15 LYS O 1 1
8 4115 1 1 16 CYS C C -4.259 3.390 -2.549 1.00 . A A . 16 CYS C 1 1
8 4116 1 1 16 CYS CA C -4.038 2.433 -1.381 1.00 . A A . 16 CYS CA 1 1
8 4117 1 1 16 CYS CB C -2.574 1.911 -1.412 1.00 . A A . 16 CYS CB 1 1
8 4118 1 1 16 CYS H H -5.113 1.114 -2.559 1.00 . A A . 16 CYS H 1 1
8 4119 1 1 16 CYS HA H -4.261 2.902 -0.435 1.00 . A A . 16 CYS HA 1 1
8 4120 1 1 16 CYS HB2 H -2.306 1.690 -2.435 1.00 . A A . 16 CYS HB2 1 1
8 4121 1 1 16 CYS HB3 H -1.923 2.693 -1.048 1.00 . A A . 16 CYS HB3 1 1
8 4122 1 1 16 CYS N N -4.957 1.346 -1.618 1.00 . A A . 16 CYS N 1 1
8 4123 1 1 16 CYS O O -5.042 3.056 -3.453 1.00 . A A . 16 CYS O 1 1
8 4124 1 1 16 CYS SG S -2.235 0.386 -0.423 1.00 . A A . 16 CYS SG 1 1
8 4125 1 1 17 CYS C C -2.987 4.898 -4.916 1.00 . A A . 17 CYS C 1 1
8 4126 1 1 17 CYS CA C -3.779 5.431 -3.714 1.00 . A A . 17 CYS CA 1 1
8 4127 1 1 17 CYS CB C -3.366 6.857 -3.392 1.00 . A A . 17 CYS CB 1 1
8 4128 1 1 17 CYS H H -3.184 4.888 -1.754 1.00 . A A . 17 CYS H 1 1
8 4129 1 1 17 CYS HA H -4.821 5.428 -3.994 1.00 . A A . 17 CYS HA 1 1
8 4130 1 1 17 CYS HB2 H -2.383 6.833 -2.949 1.00 . A A . 17 CYS HB2 1 1
8 4131 1 1 17 CYS HB3 H -3.342 7.446 -4.296 1.00 . A A . 17 CYS HB3 1 1
8 4132 1 1 17 CYS N N -3.662 4.559 -2.551 1.00 . A A . 17 CYS N 1 1
8 4133 1 1 17 CYS O O -1.845 5.280 -5.144 1.00 . A A . 17 CYS O 1 1
8 4134 1 1 17 CYS SG S -4.439 7.704 -2.202 1.00 . A A . 17 CYS SG 1 1
8 4135 1 1 18 ARG C C -3.006 4.400 -7.983 1.00 . A A . 18 ARG C 1 1
8 4136 1 1 18 ARG CA C -2.959 3.402 -6.818 1.00 . A A . 18 ARG CA 1 1
8 4137 1 1 18 ARG CB C -3.620 2.063 -7.224 1.00 . A A . 18 ARG CB 1 1
8 4138 1 1 18 ARG CD C -5.642 0.914 -8.220 1.00 . A A . 18 ARG CD 1 1
8 4139 1 1 18 ARG CG C -5.114 2.149 -7.489 1.00 . A A . 18 ARG CG 1 1
8 4140 1 1 18 ARG CZ C -5.989 -1.532 -7.858 1.00 . A A . 18 ARG CZ 1 1
8 4141 1 1 18 ARG H H -4.477 3.676 -5.364 1.00 . A A . 18 ARG H 1 1
8 4142 1 1 18 ARG HA H -1.924 3.223 -6.565 1.00 . A A . 18 ARG HA 1 1
8 4143 1 1 18 ARG HB2 H -3.149 1.692 -8.122 1.00 . A A . 18 ARG HB2 1 1
8 4144 1 1 18 ARG HB3 H -3.461 1.348 -6.430 1.00 . A A . 18 ARG HB3 1 1
8 4145 1 1 18 ARG HD2 H -6.702 1.031 -8.384 1.00 . A A . 18 ARG HD2 1 1
8 4146 1 1 18 ARG HD3 H -5.149 0.854 -9.179 1.00 . A A . 18 ARG HD3 1 1
8 4147 1 1 18 ARG HE H -4.806 -0.335 -6.740 1.00 . A A . 18 ARG HE 1 1
8 4148 1 1 18 ARG HG2 H -5.632 2.246 -6.547 1.00 . A A . 18 ARG HG2 1 1
8 4149 1 1 18 ARG HG3 H -5.304 3.024 -8.094 1.00 . A A . 18 ARG HG3 1 1
8 4150 1 1 18 ARG HH11 H -7.173 -0.754 -9.336 1.00 . A A . 18 ARG HH11 1 1
8 4151 1 1 18 ARG HH12 H -7.349 -2.436 -9.103 1.00 . A A . 18 ARG HH12 1 1
8 4152 1 1 18 ARG HH21 H -4.998 -2.656 -6.460 1.00 . A A . 18 ARG HH21 1 1
8 4153 1 1 18 ARG HH22 H -6.040 -3.540 -7.464 1.00 . A A . 18 ARG HH22 1 1
8 4154 1 1 18 ARG N N -3.586 3.977 -5.645 1.00 . A A . 18 ARG N 1 1
8 4155 1 1 18 ARG NE N -5.428 -0.358 -7.503 1.00 . A A . 18 ARG NE 1 1
8 4156 1 1 18 ARG NH1 N -6.894 -1.576 -8.840 1.00 . A A . 18 ARG NH1 1 1
8 4157 1 1 18 ARG NH2 N -5.665 -2.641 -7.224 1.00 . A A . 18 ARG NH2 1 1
8 4158 1 1 18 ARG O O -3.873 5.279 -8.015 1.00 . A A . 18 ARG O 1 1
8 4159 1 1 19 PRO C C 0.310 3.966 -8.259 1.00 . A A . 19 PRO C 1 1
8 4160 1 1 19 PRO CA C -0.945 3.362 -8.895 1.00 . A A . 19 PRO CA 1 1
8 4161 1 1 19 PRO CB C -0.706 3.110 -10.374 1.00 . A A . 19 PRO CB 1 1
8 4162 1 1 19 PRO CD C -2.031 5.123 -10.166 1.00 . A A . 19 PRO CD 1 1
8 4163 1 1 19 PRO CG C -1.016 4.414 -11.036 1.00 . A A . 19 PRO CG 1 1
8 4164 1 1 19 PRO HA H -1.202 2.438 -8.401 1.00 . A A . 19 PRO HA 1 1
8 4165 1 1 19 PRO HB2 H 0.324 2.822 -10.525 1.00 . A A . 19 PRO HB2 1 1
8 4166 1 1 19 PRO HB3 H -1.362 2.326 -10.721 1.00 . A A . 19 PRO HB3 1 1
8 4167 1 1 19 PRO HD2 H -1.710 6.133 -9.955 1.00 . A A . 19 PRO HD2 1 1
8 4168 1 1 19 PRO HD3 H -3.001 5.128 -10.640 1.00 . A A . 19 PRO HD3 1 1
8 4169 1 1 19 PRO HG2 H -0.116 5.004 -11.113 1.00 . A A . 19 PRO HG2 1 1
8 4170 1 1 19 PRO HG3 H -1.425 4.236 -12.019 1.00 . A A . 19 PRO HG3 1 1
8 4171 1 1 19 PRO N N -2.058 4.318 -8.929 1.00 . A A . 19 PRO N 1 1
8 4172 1 1 19 PRO O O 1.371 3.349 -8.242 1.00 . A A . 19 PRO O 1 1
8 4173 1 1 20 ASN C C 1.718 5.233 -5.852 1.00 . A A . 20 ASN C 1 1
8 4174 1 1 20 ASN CA C 1.260 5.911 -7.120 1.00 . A A . 20 ASN CA 1 1
8 4175 1 1 20 ASN CB C 0.849 7.372 -6.828 1.00 . A A . 20 ASN CB 1 1
8 4176 1 1 20 ASN CG C 0.570 8.199 -8.082 1.00 . A A . 20 ASN CG 1 1
8 4177 1 1 20 ASN H H -0.733 5.572 -7.773 1.00 . A A . 20 ASN H 1 1
8 4178 1 1 20 ASN HA H 2.084 5.915 -7.818 1.00 . A A . 20 ASN HA 1 1
8 4179 1 1 20 ASN HB2 H -0.046 7.368 -6.224 1.00 . A A . 20 ASN HB2 1 1
8 4180 1 1 20 ASN HB3 H 1.642 7.849 -6.271 1.00 . A A . 20 ASN HB3 1 1
8 4181 1 1 20 ASN HD21 H 1.090 9.857 -7.137 1.00 . A A . 20 ASN HD21 1 1
8 4182 1 1 20 ASN HD22 H 0.604 10.046 -8.777 1.00 . A A . 20 ASN HD22 1 1
8 4183 1 1 20 ASN N N 0.159 5.168 -7.733 1.00 . A A . 20 ASN N 1 1
8 4184 1 1 20 ASN ND2 N 0.774 9.486 -7.989 1.00 . A A . 20 ASN ND2 1 1
8 4185 1 1 20 ASN O O 2.885 5.323 -5.464 1.00 . A A . 20 ASN O 1 1
8 4186 1 1 20 ASN OD1 O 0.158 7.675 -9.124 1.00 . A A . 20 ASN OD1 1 1
8 4187 1 1 21 LEU C C 0.577 2.410 -4.236 1.00 . A A . 21 LEU C 1 1
8 4188 1 1 21 LEU CA C 1.054 3.821 -4.012 1.00 . A A . 21 LEU CA 1 1
8 4189 1 1 21 LEU CB C 0.329 4.398 -2.774 1.00 . A A . 21 LEU CB 1 1
8 4190 1 1 21 LEU CD1 C 0.533 6.929 -3.151 1.00 . A A . 21 LEU CD1 1 1
8 4191 1 1 21 LEU CD2 C 0.163 6.001 -0.877 1.00 . A A . 21 LEU CD2 1 1
8 4192 1 1 21 LEU CG C 0.799 5.758 -2.214 1.00 . A A . 21 LEU CG 1 1
8 4193 1 1 21 LEU H H -0.138 4.609 -5.513 1.00 . A A . 21 LEU H 1 1
8 4194 1 1 21 LEU HA H 2.118 3.819 -3.832 1.00 . A A . 21 LEU HA 1 1
8 4195 1 1 21 LEU HB2 H -0.726 4.465 -2.997 1.00 . A A . 21 LEU HB2 1 1
8 4196 1 1 21 LEU HB3 H 0.436 3.671 -1.982 1.00 . A A . 21 LEU HB3 1 1
8 4197 1 1 21 LEU HD11 H 0.838 7.849 -2.673 1.00 . A A . 21 LEU HD11 1 1
8 4198 1 1 21 LEU HD12 H -0.514 6.977 -3.405 1.00 . A A . 21 LEU HD12 1 1
8 4199 1 1 21 LEU HD13 H 1.111 6.793 -4.053 1.00 . A A . 21 LEU HD13 1 1
8 4200 1 1 21 LEU HD21 H 0.474 5.220 -0.197 1.00 . A A . 21 LEU HD21 1 1
8 4201 1 1 21 LEU HD22 H -0.911 5.993 -0.977 1.00 . A A . 21 LEU HD22 1 1
8 4202 1 1 21 LEU HD23 H 0.490 6.956 -0.492 1.00 . A A . 21 LEU HD23 1 1
8 4203 1 1 21 LEU HG H 1.865 5.715 -2.057 1.00 . A A . 21 LEU HG 1 1
8 4204 1 1 21 LEU N N 0.793 4.583 -5.197 1.00 . A A . 21 LEU N 1 1
8 4205 1 1 21 LEU O O -0.450 2.188 -4.900 1.00 . A A . 21 LEU O 1 1
8 4206 1 1 22 VAL C C 0.976 -0.572 -2.467 1.00 . A A . 22 VAL C 1 1
8 4207 1 1 22 VAL CA C 0.916 0.075 -3.827 1.00 . A A . 22 VAL CA 1 1
8 4208 1 1 22 VAL CB C 1.806 -0.739 -4.831 1.00 . A A . 22 VAL CB 1 1
8 4209 1 1 22 VAL CG1 C 1.751 -0.158 -6.237 1.00 . A A . 22 VAL CG1 1 1
8 4210 1 1 22 VAL CG2 C 3.248 -0.859 -4.347 1.00 . A A . 22 VAL CG2 1 1
8 4211 1 1 22 VAL H H 2.096 1.703 -3.190 1.00 . A A . 22 VAL H 1 1
8 4212 1 1 22 VAL HA H -0.109 0.051 -4.168 1.00 . A A . 22 VAL HA 1 1
8 4213 1 1 22 VAL HB H 1.385 -1.734 -4.888 1.00 . A A . 22 VAL HB 1 1
8 4214 1 1 22 VAL HG11 H 2.386 -0.734 -6.892 1.00 . A A . 22 VAL HG11 1 1
8 4215 1 1 22 VAL HG12 H 2.086 0.868 -6.213 1.00 . A A . 22 VAL HG12 1 1
8 4216 1 1 22 VAL HG13 H 0.734 -0.191 -6.601 1.00 . A A . 22 VAL HG13 1 1
8 4217 1 1 22 VAL HG21 H 3.673 0.126 -4.236 1.00 . A A . 22 VAL HG21 1 1
8 4218 1 1 22 VAL HG22 H 3.825 -1.421 -5.067 1.00 . A A . 22 VAL HG22 1 1
8 4219 1 1 22 VAL HG23 H 3.267 -1.370 -3.394 1.00 . A A . 22 VAL HG23 1 1
8 4220 1 1 22 VAL N N 1.296 1.463 -3.709 1.00 . A A . 22 VAL N 1 1
8 4221 1 1 22 VAL O O 1.648 -0.061 -1.549 1.00 . A A . 22 VAL O 1 1
8 4222 1 1 23 CYS C C 1.458 -3.345 -1.169 1.00 . A A . 23 CYS C 1 1
8 4223 1 1 23 CYS CA C 0.314 -2.386 -1.096 1.00 . A A . 23 CYS CA 1 1
8 4224 1 1 23 CYS CB C -1.008 -3.139 -0.904 1.00 . A A . 23 CYS CB 1 1
8 4225 1 1 23 CYS H H -0.209 -2.046 -3.072 1.00 . A A . 23 CYS H 1 1
8 4226 1 1 23 CYS HA H 0.461 -1.696 -0.278 1.00 . A A . 23 CYS HA 1 1
8 4227 1 1 23 CYS HB2 H -1.816 -2.425 -0.876 1.00 . A A . 23 CYS HB2 1 1
8 4228 1 1 23 CYS HB3 H -1.154 -3.799 -1.748 1.00 . A A . 23 CYS HB3 1 1
8 4229 1 1 23 CYS N N 0.298 -1.664 -2.322 1.00 . A A . 23 CYS N 1 1
8 4230 1 1 23 CYS O O 1.453 -4.253 -2.002 1.00 . A A . 23 CYS O 1 1
8 4231 1 1 23 CYS SG S -1.124 -4.143 0.613 1.00 . A A . 23 CYS SG 1 1
8 4232 1 1 24 SER C C 3.141 -5.309 0.232 1.00 . A A . 24 SER C 1 1
8 4233 1 1 24 SER CA C 3.593 -3.996 -0.367 1.00 . A A . 24 SER CA 1 1
8 4234 1 1 24 SER CB C 4.736 -3.399 0.448 1.00 . A A . 24 SER CB 1 1
8 4235 1 1 24 SER H H 2.483 -2.329 0.217 1.00 . A A . 24 SER H 1 1
8 4236 1 1 24 SER HA H 3.921 -4.155 -1.383 1.00 . A A . 24 SER HA 1 1
8 4237 1 1 24 SER HB2 H 5.054 -2.472 -0.005 1.00 . A A . 24 SER HB2 1 1
8 4238 1 1 24 SER HB3 H 4.394 -3.209 1.453 1.00 . A A . 24 SER HB3 1 1
8 4239 1 1 24 SER HG H 6.150 -4.476 -0.398 1.00 . A A . 24 SER HG 1 1
8 4240 1 1 24 SER N N 2.483 -3.110 -0.384 1.00 . A A . 24 SER N 1 1
8 4241 1 1 24 SER O O 2.722 -5.357 1.370 1.00 . A A . 24 SER O 1 1
8 4242 1 1 24 SER OG O 5.844 -4.287 0.499 1.00 . A A . 24 SER OG 1 1
8 4243 1 1 25 ARG C C 3.814 -8.266 0.869 1.00 . A A . 25 ARG C 1 1
8 4244 1 1 25 ARG CA C 2.782 -7.651 -0.074 1.00 . A A . 25 ARG CA 1 1
8 4245 1 1 25 ARG CB C 2.444 -8.577 -1.247 1.00 . A A . 25 ARG CB 1 1
8 4246 1 1 25 ARG CD C 3.155 -9.871 -3.261 1.00 . A A . 25 ARG CD 1 1
8 4247 1 1 25 ARG CG C 3.595 -8.891 -2.189 1.00 . A A . 25 ARG CG 1 1
8 4248 1 1 25 ARG CZ C 1.783 -11.962 -3.185 1.00 . A A . 25 ARG CZ 1 1
8 4249 1 1 25 ARG H H 3.583 -6.259 -1.444 1.00 . A A . 25 ARG H 1 1
8 4250 1 1 25 ARG HA H 1.886 -7.478 0.503 1.00 . A A . 25 ARG HA 1 1
8 4251 1 1 25 ARG HB2 H 2.062 -9.509 -0.863 1.00 . A A . 25 ARG HB2 1 1
8 4252 1 1 25 ARG HB3 H 1.662 -8.106 -1.824 1.00 . A A . 25 ARG HB3 1 1
8 4253 1 1 25 ARG HD2 H 2.352 -9.433 -3.834 1.00 . A A . 25 ARG HD2 1 1
8 4254 1 1 25 ARG HD3 H 3.992 -10.082 -3.910 1.00 . A A . 25 ARG HD3 1 1
8 4255 1 1 25 ARG HE H 3.089 -11.357 -1.793 1.00 . A A . 25 ARG HE 1 1
8 4256 1 1 25 ARG HG2 H 3.921 -7.976 -2.662 1.00 . A A . 25 ARG HG2 1 1
8 4257 1 1 25 ARG HG3 H 4.407 -9.323 -1.624 1.00 . A A . 25 ARG HG3 1 1
8 4258 1 1 25 ARG HH11 H 1.459 -10.920 -4.934 1.00 . A A . 25 ARG HH11 1 1
8 4259 1 1 25 ARG HH12 H 0.539 -12.347 -4.758 1.00 . A A . 25 ARG HH12 1 1
8 4260 1 1 25 ARG HH21 H 1.855 -13.246 -1.613 1.00 . A A . 25 ARG HH21 1 1
8 4261 1 1 25 ARG HH22 H 0.773 -13.712 -2.845 1.00 . A A . 25 ARG HH22 1 1
8 4262 1 1 25 ARG N N 3.220 -6.359 -0.537 1.00 . A A . 25 ARG N 1 1
8 4263 1 1 25 ARG NE N 2.690 -11.128 -2.665 1.00 . A A . 25 ARG NE 1 1
8 4264 1 1 25 ARG NH1 N 1.226 -11.721 -4.378 1.00 . A A . 25 ARG NH1 1 1
8 4265 1 1 25 ARG NH2 N 1.442 -13.044 -2.506 1.00 . A A . 25 ARG NH2 1 1
8 4266 1 1 25 ARG O O 3.524 -9.210 1.602 1.00 . A A . 25 ARG O 1 1
8 4267 1 1 26 LEU C C 5.982 -7.399 3.046 1.00 . A A . 26 LEU C 1 1
8 4268 1 1 26 LEU CA C 6.087 -8.125 1.705 1.00 . A A . 26 LEU CA 1 1
8 4269 1 1 26 LEU CB C 7.438 -7.805 1.041 1.00 . A A . 26 LEU CB 1 1
8 4270 1 1 26 LEU CD1 C 8.835 -9.579 2.168 1.00 . A A . 26 LEU CD1 1 1
8 4271 1 1 26 LEU CD2 C 9.937 -7.587 1.138 1.00 . A A . 26 LEU CD2 1 1
8 4272 1 1 26 LEU CG C 8.702 -8.098 1.862 1.00 . A A . 26 LEU CG 1 1
8 4273 1 1 26 LEU H H 5.162 -7.015 0.168 1.00 . A A . 26 LEU H 1 1
8 4274 1 1 26 LEU HA H 6.017 -9.191 1.863 1.00 . A A . 26 LEU HA 1 1
8 4275 1 1 26 LEU HB2 H 7.497 -8.376 0.125 1.00 . A A . 26 LEU HB2 1 1
8 4276 1 1 26 LEU HB3 H 7.439 -6.756 0.783 1.00 . A A . 26 LEU HB3 1 1
8 4277 1 1 26 LEU HD11 H 8.890 -10.135 1.243 1.00 . A A . 26 LEU HD11 1 1
8 4278 1 1 26 LEU HD12 H 7.978 -9.906 2.737 1.00 . A A . 26 LEU HD12 1 1
8 4279 1 1 26 LEU HD13 H 9.733 -9.748 2.742 1.00 . A A . 26 LEU HD13 1 1
8 4280 1 1 26 LEU HD21 H 10.019 -8.075 0.179 1.00 . A A . 26 LEU HD21 1 1
8 4281 1 1 26 LEU HD22 H 10.815 -7.808 1.727 1.00 . A A . 26 LEU HD22 1 1
8 4282 1 1 26 LEU HD23 H 9.857 -6.520 0.995 1.00 . A A . 26 LEU HD23 1 1
8 4283 1 1 26 LEU HG H 8.630 -7.578 2.806 1.00 . A A . 26 LEU HG 1 1
8 4284 1 1 26 LEU N N 5.007 -7.717 0.835 1.00 . A A . 26 LEU N 1 1
8 4285 1 1 26 LEU O O 6.027 -8.022 4.109 1.00 . A A . 26 LEU O 1 1
8 4286 1 1 27 HIS C C 4.394 -5.180 4.800 1.00 . A A . 27 HIS C 1 1
8 4287 1 1 27 HIS CA C 5.794 -5.269 4.201 1.00 . A A . 27 HIS CA 1 1
8 4288 1 1 27 HIS CB C 6.345 -3.863 3.937 1.00 . A A . 27 HIS CB 1 1
8 4289 1 1 27 HIS CD2 C 8.280 -3.904 2.222 1.00 . A A . 27 HIS CD2 1 1
8 4290 1 1 27 HIS CE1 C 9.958 -3.552 3.537 1.00 . A A . 27 HIS CE1 1 1
8 4291 1 1 27 HIS CG C 7.776 -3.805 3.469 1.00 . A A . 27 HIS CG 1 1
8 4292 1 1 27 HIS H H 5.721 -5.650 2.114 1.00 . A A . 27 HIS H 1 1
8 4293 1 1 27 HIS HA H 6.435 -5.757 4.921 1.00 . A A . 27 HIS HA 1 1
8 4294 1 1 27 HIS HB2 H 5.739 -3.387 3.180 1.00 . A A . 27 HIS HB2 1 1
8 4295 1 1 27 HIS HB3 H 6.269 -3.285 4.848 1.00 . A A . 27 HIS HB3 1 1
8 4296 1 1 27 HIS HD1 H 8.837 -3.484 5.269 1.00 . A A . 27 HIS HD1 1 1
8 4297 1 1 27 HIS HD2 H 7.691 -4.088 1.333 1.00 . A A . 27 HIS HD2 1 1
8 4298 1 1 27 HIS HE1 H 10.955 -3.397 3.923 1.00 . A A . 27 HIS HE1 1 1
8 4299 1 1 27 HIS N N 5.817 -6.087 2.988 1.00 . A A . 27 HIS N 1 1
8 4300 1 1 27 HIS ND1 N 8.856 -3.585 4.294 1.00 . A A . 27 HIS ND1 1 1
8 4301 1 1 27 HIS NE2 N 9.664 -3.738 2.260 1.00 . A A . 27 HIS NE2 1 1
8 4302 1 1 27 HIS O O 4.246 -4.901 5.986 1.00 . A A . 27 HIS O 1 1
8 4303 1 1 28 ARG C C 1.416 -4.020 4.636 1.00 . A A . 28 ARG C 1 1
8 4304 1 1 28 ARG CA C 1.951 -5.420 4.361 1.00 . A A . 28 ARG CA 1 1
8 4305 1 1 28 ARG CB C 1.714 -6.369 5.538 1.00 . A A . 28 ARG CB 1 1
8 4306 1 1 28 ARG CD C 2.158 -8.662 6.435 1.00 . A A . 28 ARG CD 1 1
8 4307 1 1 28 ARG CG C 2.002 -7.817 5.194 1.00 . A A . 28 ARG CG 1 1
8 4308 1 1 28 ARG CZ C 4.247 -9.015 7.756 1.00 . A A . 28 ARG CZ 1 1
8 4309 1 1 28 ARG H H 3.562 -5.579 3.016 1.00 . A A . 28 ARG H 1 1
8 4310 1 1 28 ARG HA H 1.412 -5.796 3.503 1.00 . A A . 28 ARG HA 1 1
8 4311 1 1 28 ARG HB2 H 2.355 -6.074 6.355 1.00 . A A . 28 ARG HB2 1 1
8 4312 1 1 28 ARG HB3 H 0.683 -6.291 5.850 1.00 . A A . 28 ARG HB3 1 1
8 4313 1 1 28 ARG HD2 H 1.256 -8.583 7.023 1.00 . A A . 28 ARG HD2 1 1
8 4314 1 1 28 ARG HD3 H 2.310 -9.690 6.142 1.00 . A A . 28 ARG HD3 1 1
8 4315 1 1 28 ARG HE H 3.353 -7.244 7.387 1.00 . A A . 28 ARG HE 1 1
8 4316 1 1 28 ARG HG2 H 1.186 -8.208 4.604 1.00 . A A . 28 ARG HG2 1 1
8 4317 1 1 28 ARG HG3 H 2.916 -7.861 4.620 1.00 . A A . 28 ARG HG3 1 1
8 4318 1 1 28 ARG HH11 H 3.437 -10.768 7.067 1.00 . A A . 28 ARG HH11 1 1
8 4319 1 1 28 ARG HH12 H 4.875 -10.958 7.950 1.00 . A A . 28 ARG HH12 1 1
8 4320 1 1 28 ARG HH21 H 5.340 -7.505 8.607 1.00 . A A . 28 ARG HH21 1 1
8 4321 1 1 28 ARG HH22 H 5.977 -9.059 8.846 1.00 . A A . 28 ARG HH22 1 1
8 4322 1 1 28 ARG N N 3.379 -5.412 3.965 1.00 . A A . 28 ARG N 1 1
8 4323 1 1 28 ARG NE N 3.308 -8.217 7.241 1.00 . A A . 28 ARG NE 1 1
8 4324 1 1 28 ARG NH1 N 4.181 -10.334 7.580 1.00 . A A . 28 ARG NH1 1 1
8 4325 1 1 28 ARG NH2 N 5.250 -8.492 8.450 1.00 . A A . 28 ARG NH2 1 1
8 4326 1 1 28 ARG O O 0.415 -3.846 5.326 1.00 . A A . 28 ARG O 1 1
8 4327 1 1 29 TRP C C 1.671 -0.906 2.861 1.00 . A A . 29 TRP C 1 1
8 4328 1 1 29 TRP CA C 1.596 -1.664 4.181 1.00 . A A . 29 TRP CA 1 1
8 4329 1 1 29 TRP CB C 2.273 -0.894 5.340 1.00 . A A . 29 TRP CB 1 1
8 4330 1 1 29 TRP CD1 C 4.642 -0.418 4.442 1.00 . A A . 29 TRP CD1 1 1
8 4331 1 1 29 TRP CD2 C 4.581 -1.392 6.456 1.00 . A A . 29 TRP CD2 1 1
8 4332 1 1 29 TRP CE2 C 5.925 -1.196 6.101 1.00 . A A . 29 TRP CE2 1 1
8 4333 1 1 29 TRP CE3 C 4.289 -1.988 7.687 1.00 . A A . 29 TRP CE3 1 1
8 4334 1 1 29 TRP CG C 3.775 -0.908 5.377 1.00 . A A . 29 TRP CG 1 1
8 4335 1 1 29 TRP CH2 C 6.657 -2.149 8.132 1.00 . A A . 29 TRP CH2 1 1
8 4336 1 1 29 TRP CZ2 C 6.975 -1.574 6.934 1.00 . A A . 29 TRP CZ2 1 1
8 4337 1 1 29 TRP CZ3 C 5.330 -2.358 8.513 1.00 . A A . 29 TRP CZ3 1 1
8 4338 1 1 29 TRP H H 2.841 -3.219 3.507 1.00 . A A . 29 TRP H 1 1
8 4339 1 1 29 TRP HA H 0.542 -1.748 4.406 1.00 . A A . 29 TRP HA 1 1
8 4340 1 1 29 TRP HB2 H 1.971 0.141 5.286 1.00 . A A . 29 TRP HB2 1 1
8 4341 1 1 29 TRP HB3 H 1.913 -1.301 6.274 1.00 . A A . 29 TRP HB3 1 1
8 4342 1 1 29 TRP HD1 H 4.338 0.026 3.505 1.00 . A A . 29 TRP HD1 1 1
8 4343 1 1 29 TRP HE1 H 6.750 -0.349 4.366 1.00 . A A . 29 TRP HE1 1 1
8 4344 1 1 29 TRP HE3 H 3.266 -2.155 7.993 1.00 . A A . 29 TRP HE3 1 1
8 4345 1 1 29 TRP HH2 H 7.441 -2.455 8.809 1.00 . A A . 29 TRP HH2 1 1
8 4346 1 1 29 TRP HZ2 H 8.010 -1.422 6.663 1.00 . A A . 29 TRP HZ2 1 1
8 4347 1 1 29 TRP HZ3 H 5.125 -2.818 9.468 1.00 . A A . 29 TRP HZ3 1 1
8 4348 1 1 29 TRP N N 2.054 -3.028 4.055 1.00 . A A . 29 TRP N 1 1
8 4349 1 1 29 TRP NE1 N 5.941 -0.603 4.864 1.00 . A A . 29 TRP NE1 1 1
8 4350 1 1 29 TRP O O 2.441 -1.282 1.949 1.00 . A A . 29 TRP O 1 1
8 4351 1 1 30 CYS C C 2.026 1.830 1.446 1.00 . A A . 30 CYS C 1 1
8 4352 1 1 30 CYS CA C 0.794 0.954 1.556 1.00 . A A . 30 CYS CA 1 1
8 4353 1 1 30 CYS CB C -0.446 1.850 1.588 1.00 . A A . 30 CYS CB 1 1
8 4354 1 1 30 CYS H H 0.263 0.328 3.508 1.00 . A A . 30 CYS H 1 1
8 4355 1 1 30 CYS HA H 0.732 0.308 0.692 1.00 . A A . 30 CYS HA 1 1
8 4356 1 1 30 CYS HB2 H -0.428 2.386 2.526 1.00 . A A . 30 CYS HB2 1 1
8 4357 1 1 30 CYS HB3 H -0.396 2.564 0.782 1.00 . A A . 30 CYS HB3 1 1
8 4358 1 1 30 CYS N N 0.860 0.129 2.751 1.00 . A A . 30 CYS N 1 1
8 4359 1 1 30 CYS O O 2.198 2.781 2.224 1.00 . A A . 30 CYS O 1 1
8 4360 1 1 30 CYS SG S -2.056 0.997 1.517 1.00 . A A . 30 CYS SG 1 1
8 4361 1 1 31 LYS C C 4.003 3.151 -0.901 1.00 . A A . 31 LYS C 1 1
8 4362 1 1 31 LYS CA C 4.099 2.235 0.315 1.00 . A A . 31 LYS CA 1 1
8 4363 1 1 31 LYS CB C 5.276 1.260 0.162 1.00 . A A . 31 LYS CB 1 1
8 4364 1 1 31 LYS CD C 6.533 -0.350 -1.270 1.00 . A A . 31 LYS CD 1 1
8 4365 1 1 31 LYS CE C 6.526 -1.189 -2.530 1.00 . A A . 31 LYS CE 1 1
8 4366 1 1 31 LYS CG C 5.215 0.367 -1.066 1.00 . A A . 31 LYS CG 1 1
8 4367 1 1 31 LYS H H 2.622 0.811 -0.141 1.00 . A A . 31 LYS H 1 1
8 4368 1 1 31 LYS HA H 4.260 2.842 1.195 1.00 . A A . 31 LYS HA 1 1
8 4369 1 1 31 LYS HB2 H 6.199 1.814 0.122 1.00 . A A . 31 LYS HB2 1 1
8 4370 1 1 31 LYS HB3 H 5.301 0.622 1.033 1.00 . A A . 31 LYS HB3 1 1
8 4371 1 1 31 LYS HD2 H 7.320 0.384 -1.344 1.00 . A A . 31 LYS HD2 1 1
8 4372 1 1 31 LYS HD3 H 6.720 -0.990 -0.420 1.00 . A A . 31 LYS HD3 1 1
8 4373 1 1 31 LYS HE2 H 5.846 -2.018 -2.393 1.00 . A A . 31 LYS HE2 1 1
8 4374 1 1 31 LYS HE3 H 6.186 -0.583 -3.355 1.00 . A A . 31 LYS HE3 1 1
8 4375 1 1 31 LYS HG2 H 4.428 -0.362 -0.936 1.00 . A A . 31 LYS HG2 1 1
8 4376 1 1 31 LYS HG3 H 5.005 0.977 -1.933 1.00 . A A . 31 LYS HG3 1 1
8 4377 1 1 31 LYS HZ1 H 7.830 -2.341 -3.670 1.00 . A A . 31 LYS HZ1 1 1
8 4378 1 1 31 LYS HZ2 H 8.255 -2.273 -2.050 1.00 . A A . 31 LYS HZ2 1 1
8 4379 1 1 31 LYS HZ3 H 8.528 -0.945 -3.053 1.00 . A A . 31 LYS HZ3 1 1
8 4380 1 1 31 LYS N N 2.865 1.522 0.494 1.00 . A A . 31 LYS N 1 1
8 4381 1 1 31 LYS NZ N 7.865 -1.719 -2.839 1.00 . A A . 31 LYS NZ 1 1
8 4382 1 1 31 LYS O O 3.194 2.905 -1.808 1.00 . A A . 31 LYS O 1 1
8 4383 1 1 32 TYR C C 5.780 4.710 -3.100 1.00 . A A . 32 TYR C 1 1
8 4384 1 1 32 TYR CA C 4.828 5.152 -1.996 1.00 . A A . 32 TYR CA 1 1
8 4385 1 1 32 TYR CB C 5.250 6.533 -1.471 1.00 . A A . 32 TYR CB 1 1
8 4386 1 1 32 TYR CD1 C 3.228 7.915 -0.887 1.00 . A A . 32 TYR CD1 1 1
8 4387 1 1 32 TYR CD2 C 4.505 7.032 0.906 1.00 . A A . 32 TYR CD2 1 1
8 4388 1 1 32 TYR CE1 C 2.373 8.517 0.002 1.00 . A A . 32 TYR CE1 1 1
8 4389 1 1 32 TYR CE2 C 3.645 7.631 1.810 1.00 . A A . 32 TYR CE2 1 1
8 4390 1 1 32 TYR CG C 4.305 7.164 -0.463 1.00 . A A . 32 TYR CG 1 1
8 4391 1 1 32 TYR CZ C 2.580 8.373 1.346 1.00 . A A . 32 TYR CZ 1 1
8 4392 1 1 32 TYR H H 5.466 4.298 -0.194 1.00 . A A . 32 TYR H 1 1
8 4393 1 1 32 TYR HA H 3.830 5.223 -2.400 1.00 . A A . 32 TYR HA 1 1
8 4394 1 1 32 TYR HB2 H 6.217 6.448 -0.997 1.00 . A A . 32 TYR HB2 1 1
8 4395 1 1 32 TYR HB3 H 5.332 7.205 -2.314 1.00 . A A . 32 TYR HB3 1 1
8 4396 1 1 32 TYR HD1 H 3.056 8.023 -1.946 1.00 . A A . 32 TYR HD1 1 1
8 4397 1 1 32 TYR HD2 H 5.340 6.452 1.269 1.00 . A A . 32 TYR HD2 1 1
8 4398 1 1 32 TYR HE1 H 1.543 9.096 -0.380 1.00 . A A . 32 TYR HE1 1 1
8 4399 1 1 32 TYR HE2 H 3.820 7.515 2.869 1.00 . A A . 32 TYR HE2 1 1
8 4400 1 1 32 TYR HH H 0.804 8.904 1.966 1.00 . A A . 32 TYR HH 1 1
8 4401 1 1 32 TYR N N 4.819 4.183 -0.919 1.00 . A A . 32 TYR N 1 1
8 4402 1 1 32 TYR O O 6.950 4.428 -2.842 1.00 . A A . 32 TYR O 1 1
8 4403 1 1 32 TYR OH O 1.729 8.988 2.234 1.00 . A A . 32 TYR OH 1 1
8 4404 1 1 33 VAL C C 6.484 5.463 -6.261 1.00 . A A . 33 VAL C 1 1
8 4405 1 1 33 VAL CA C 6.087 4.233 -5.450 1.00 . A A . 33 VAL CA 1 1
8 4406 1 1 33 VAL CB C 5.306 3.243 -6.364 1.00 . A A . 33 VAL CB 1 1
8 4407 1 1 33 VAL CG1 C 6.162 2.750 -7.528 1.00 . A A . 33 VAL CG1 1 1
8 4408 1 1 33 VAL CG2 C 4.786 2.073 -5.559 1.00 . A A . 33 VAL CG2 1 1
8 4409 1 1 33 VAL H H 4.338 4.864 -4.460 1.00 . A A . 33 VAL H 1 1
8 4410 1 1 33 VAL HA H 6.974 3.743 -5.077 1.00 . A A . 33 VAL HA 1 1
8 4411 1 1 33 VAL HB H 4.459 3.772 -6.777 1.00 . A A . 33 VAL HB 1 1
8 4412 1 1 33 VAL HG11 H 6.482 3.593 -8.120 1.00 . A A . 33 VAL HG11 1 1
8 4413 1 1 33 VAL HG12 H 5.582 2.076 -8.142 1.00 . A A . 33 VAL HG12 1 1
8 4414 1 1 33 VAL HG13 H 7.027 2.229 -7.144 1.00 . A A . 33 VAL HG13 1 1
8 4415 1 1 33 VAL HG21 H 4.114 2.432 -4.793 1.00 . A A . 33 VAL HG21 1 1
8 4416 1 1 33 VAL HG22 H 5.614 1.557 -5.098 1.00 . A A . 33 VAL HG22 1 1
8 4417 1 1 33 VAL HG23 H 4.258 1.393 -6.212 1.00 . A A . 33 VAL HG23 1 1
8 4418 1 1 33 VAL N N 5.283 4.639 -4.306 1.00 . A A . 33 VAL N 1 1
8 4419 1 1 33 VAL O O 7.598 5.551 -6.796 1.00 . A A . 33 VAL O 1 1
8 4420 1 1 34 PHE C C 6.503 8.622 -6.189 1.00 . A A . 34 PHE C 1 1
8 4421 1 1 34 PHE CA C 5.818 7.605 -7.089 1.00 . A A . 34 PHE CA 1 1
8 4422 1 1 34 PHE CB C 4.499 8.141 -7.664 1.00 . A A . 34 PHE CB 1 1
8 4423 1 1 34 PHE CD1 C 5.296 9.180 -9.807 1.00 . A A . 34 PHE CD1 1 1
8 4424 1 1 34 PHE CD2 C 4.095 10.544 -8.271 1.00 . A A . 34 PHE CD2 1 1
8 4425 1 1 34 PHE CE1 C 5.408 10.248 -10.675 1.00 . A A . 34 PHE CE1 1 1
8 4426 1 1 34 PHE CE2 C 4.203 11.617 -9.131 1.00 . A A . 34 PHE CE2 1 1
8 4427 1 1 34 PHE CG C 4.641 9.316 -8.595 1.00 . A A . 34 PHE CG 1 1
8 4428 1 1 34 PHE CZ C 4.859 11.469 -10.337 1.00 . A A . 34 PHE CZ 1 1
8 4429 1 1 34 PHE H H 4.727 6.283 -5.883 1.00 . A A . 34 PHE H 1 1
8 4430 1 1 34 PHE HA H 6.487 7.364 -7.903 1.00 . A A . 34 PHE HA 1 1
8 4431 1 1 34 PHE HB2 H 4.011 7.349 -8.212 1.00 . A A . 34 PHE HB2 1 1
8 4432 1 1 34 PHE HB3 H 3.862 8.438 -6.843 1.00 . A A . 34 PHE HB3 1 1
8 4433 1 1 34 PHE HD1 H 5.726 8.226 -10.075 1.00 . A A . 34 PHE HD1 1 1
8 4434 1 1 34 PHE HD2 H 3.579 10.660 -7.330 1.00 . A A . 34 PHE HD2 1 1
8 4435 1 1 34 PHE HE1 H 5.923 10.126 -11.618 1.00 . A A . 34 PHE HE1 1 1
8 4436 1 1 34 PHE HE2 H 3.769 12.568 -8.862 1.00 . A A . 34 PHE HE2 1 1
8 4437 1 1 34 PHE HZ H 4.943 12.307 -11.014 1.00 . A A . 34 PHE HZ 1 1
8 4438 1 1 34 PHE N N 5.583 6.401 -6.347 1.00 . A A . 34 PHE N 1 1
8 4439 1 1 34 PHE O O 7.706 8.868 -6.359 1.00 . A A . 34 PHE O 1 1
8 4440 1 1 34 PHE OXT O 5.861 9.131 -5.255 1.00 . A A . 34 PHE OXT 1 1
9 4441 1 1 1 ASP C C -3.902 10.947 1.881 1.00 . A A . 1 ASP C 1 1
9 4442 1 1 1 ASP CA C -3.710 12.182 2.698 1.00 . A A . 1 ASP CA 1 1
9 4443 1 1 1 ASP CB C -2.709 13.103 2.008 1.00 . A A . 1 ASP CB 1 1
9 4444 1 1 1 ASP CG C -3.129 13.457 0.599 1.00 . A A . 1 ASP CG 1 1
9 4445 1 1 1 ASP H1 H -3.972 11.229 4.494 1.00 . A A . 1 ASP H1 1 1
9 4446 1 1 1 ASP H2 H -3.015 12.620 4.622 1.00 . A A . 1 ASP H2 1 1
9 4447 1 1 1 ASP H3 H -2.398 11.200 3.928 1.00 . A A . 1 ASP H3 1 1
9 4448 1 1 1 ASP HA H -4.658 12.688 2.797 1.00 . A A . 1 ASP HA 1 1
9 4449 1 1 1 ASP HB2 H -2.620 14.017 2.576 1.00 . A A . 1 ASP HB2 1 1
9 4450 1 1 1 ASP HB3 H -1.747 12.615 1.967 1.00 . A A . 1 ASP HB3 1 1
9 4451 1 1 1 ASP N N -3.240 11.803 4.027 1.00 . A A . 1 ASP N 1 1
9 4452 1 1 1 ASP O O -2.995 10.118 1.824 1.00 . A A . 1 ASP O 1 1
9 4453 1 1 1 ASP OD1 O -2.428 13.077 -0.369 1.00 . A A . 1 ASP OD1 1 1
9 4454 1 1 1 ASP OD2 O -4.167 14.136 0.437 1.00 . A A . 1 ASP OD2 1 1
9 4455 1 1 2 CYS C C -5.310 8.345 1.300 1.00 . A A . 2 CYS C 1 1
9 4456 1 1 2 CYS CA C -5.421 9.645 0.451 1.00 . A A . 2 CYS CA 1 1
9 4457 1 1 2 CYS CB C -4.474 9.651 -0.782 1.00 . A A . 2 CYS CB 1 1
9 4458 1 1 2 CYS H H -5.785 11.478 1.403 1.00 . A A . 2 CYS H 1 1
9 4459 1 1 2 CYS HA H -6.444 9.763 0.125 1.00 . A A . 2 CYS HA 1 1
9 4460 1 1 2 CYS HB2 H -4.560 10.620 -1.252 1.00 . A A . 2 CYS HB2 1 1
9 4461 1 1 2 CYS HB3 H -3.464 9.537 -0.419 1.00 . A A . 2 CYS HB3 1 1
9 4462 1 1 2 CYS N N -5.094 10.794 1.286 1.00 . A A . 2 CYS N 1 1
9 4463 1 1 2 CYS O O -5.328 8.406 2.548 1.00 . A A . 2 CYS O 1 1
9 4464 1 1 2 CYS SG S -4.778 8.385 -2.080 1.00 . A A . 2 CYS SG 1 1
9 4465 1 1 3 LEU C C -3.721 5.411 1.077 1.00 . A A . 3 LEU C 1 1
9 4466 1 1 3 LEU CA C -5.090 5.971 1.387 1.00 . A A . 3 LEU CA 1 1
9 4467 1 1 3 LEU CB C -6.182 4.962 1.034 1.00 . A A . 3 LEU CB 1 1
9 4468 1 1 3 LEU CD1 C -8.572 4.232 0.991 1.00 . A A . 3 LEU CD1 1 1
9 4469 1 1 3 LEU CD2 C -7.715 5.508 2.958 1.00 . A A . 3 LEU CD2 1 1
9 4470 1 1 3 LEU CG C -7.614 5.316 1.448 1.00 . A A . 3 LEU CG 1 1
9 4471 1 1 3 LEU H H -5.324 7.196 -0.303 1.00 . A A . 3 LEU H 1 1
9 4472 1 1 3 LEU HA H -5.134 6.192 2.443 1.00 . A A . 3 LEU HA 1 1
9 4473 1 1 3 LEU HB2 H -6.177 4.860 -0.040 1.00 . A A . 3 LEU HB2 1 1
9 4474 1 1 3 LEU HB3 H -5.925 4.012 1.475 1.00 . A A . 3 LEU HB3 1 1
9 4475 1 1 3 LEU HD11 H -8.284 3.288 1.431 1.00 . A A . 3 LEU HD11 1 1
9 4476 1 1 3 LEU HD12 H -8.544 4.153 -0.085 1.00 . A A . 3 LEU HD12 1 1
9 4477 1 1 3 LEU HD13 H -9.574 4.485 1.309 1.00 . A A . 3 LEU HD13 1 1
9 4478 1 1 3 LEU HD21 H -8.738 5.736 3.222 1.00 . A A . 3 LEU HD21 1 1
9 4479 1 1 3 LEU HD22 H -7.079 6.326 3.264 1.00 . A A . 3 LEU HD22 1 1
9 4480 1 1 3 LEU HD23 H -7.407 4.602 3.458 1.00 . A A . 3 LEU HD23 1 1
9 4481 1 1 3 LEU HG H -7.903 6.239 0.966 1.00 . A A . 3 LEU HG 1 1
9 4482 1 1 3 LEU N N -5.264 7.210 0.676 1.00 . A A . 3 LEU N 1 1
9 4483 1 1 3 LEU O O -3.264 5.450 -0.079 1.00 . A A . 3 LEU O 1 1
9 4484 1 1 4 GLY C C -0.930 4.794 3.137 1.00 . A A . 4 GLY C 1 1
9 4485 1 1 4 GLY CA C -1.747 4.403 1.945 1.00 . A A . 4 GLY CA 1 1
9 4486 1 1 4 GLY H H -3.522 4.841 2.955 1.00 . A A . 4 GLY H 1 1
9 4487 1 1 4 GLY HA2 H -1.783 3.327 1.863 1.00 . A A . 4 GLY HA2 1 1
9 4488 1 1 4 GLY HA3 H -1.295 4.816 1.056 1.00 . A A . 4 GLY HA3 1 1
9 4489 1 1 4 GLY N N -3.080 4.901 2.079 1.00 . A A . 4 GLY N 1 1
9 4490 1 1 4 GLY O O -1.109 4.230 4.197 1.00 . A A . 4 GLY O 1 1
9 4491 1 1 5 ALA C C 1.436 5.334 4.966 1.00 . A A . 5 ALA C 1 1
9 4492 1 1 5 ALA CA C 0.799 6.358 4.011 1.00 . A A . 5 ALA CA 1 1
9 4493 1 1 5 ALA CB C -0.033 7.372 4.785 1.00 . A A . 5 ALA CB 1 1
9 4494 1 1 5 ALA H H 0.099 6.087 2.030 1.00 . A A . 5 ALA H 1 1
9 4495 1 1 5 ALA HA H 1.596 6.899 3.523 1.00 . A A . 5 ALA HA 1 1
9 4496 1 1 5 ALA HB1 H -0.818 6.860 5.323 1.00 . A A . 5 ALA HB1 1 1
9 4497 1 1 5 ALA HB2 H -0.467 8.084 4.099 1.00 . A A . 5 ALA HB2 1 1
9 4498 1 1 5 ALA HB3 H 0.606 7.891 5.486 1.00 . A A . 5 ALA HB3 1 1
9 4499 1 1 5 ALA N N -0.023 5.751 2.943 1.00 . A A . 5 ALA N 1 1
9 4500 1 1 5 ALA O O 1.419 5.521 6.185 1.00 . A A . 5 ALA O 1 1
9 4501 1 1 6 PHE C C 1.728 2.504 6.145 1.00 . A A . 6 PHE C 1 1
9 4502 1 1 6 PHE CA C 2.687 3.205 5.183 1.00 . A A . 6 PHE CA 1 1
9 4503 1 1 6 PHE CB C 3.895 3.759 5.981 1.00 . A A . 6 PHE CB 1 1
9 4504 1 1 6 PHE CD1 C 5.083 5.728 4.995 1.00 . A A . 6 PHE CD1 1 1
9 4505 1 1 6 PHE CD2 C 5.919 3.551 4.529 1.00 . A A . 6 PHE CD2 1 1
9 4506 1 1 6 PHE CE1 C 6.091 6.283 4.239 1.00 . A A . 6 PHE CE1 1 1
9 4507 1 1 6 PHE CE2 C 6.930 4.099 3.771 1.00 . A A . 6 PHE CE2 1 1
9 4508 1 1 6 PHE CG C 4.986 4.357 5.147 1.00 . A A . 6 PHE CG 1 1
9 4509 1 1 6 PHE CZ C 7.016 5.470 3.626 1.00 . A A . 6 PHE CZ 1 1
9 4510 1 1 6 PHE H H 1.985 4.161 3.430 1.00 . A A . 6 PHE H 1 1
9 4511 1 1 6 PHE HA H 3.049 2.473 4.477 1.00 . A A . 6 PHE HA 1 1
9 4512 1 1 6 PHE HB2 H 3.543 4.526 6.653 1.00 . A A . 6 PHE HB2 1 1
9 4513 1 1 6 PHE HB3 H 4.318 2.955 6.565 1.00 . A A . 6 PHE HB3 1 1
9 4514 1 1 6 PHE HD1 H 4.356 6.365 5.475 1.00 . A A . 6 PHE HD1 1 1
9 4515 1 1 6 PHE HD2 H 5.847 2.478 4.644 1.00 . A A . 6 PHE HD2 1 1
9 4516 1 1 6 PHE HE1 H 6.157 7.358 4.124 1.00 . A A . 6 PHE HE1 1 1
9 4517 1 1 6 PHE HE2 H 7.655 3.459 3.291 1.00 . A A . 6 PHE HE2 1 1
9 4518 1 1 6 PHE HZ H 7.805 5.907 3.034 1.00 . A A . 6 PHE HZ 1 1
9 4519 1 1 6 PHE N N 2.008 4.264 4.405 1.00 . A A . 6 PHE N 1 1
9 4520 1 1 6 PHE O O 2.143 2.009 7.189 1.00 . A A . 6 PHE O 1 1
9 4521 1 1 7 ARG C C -0.678 0.375 6.168 1.00 . A A . 7 ARG C 1 1
9 4522 1 1 7 ARG CA C -0.498 1.777 6.666 1.00 . A A . 7 ARG CA 1 1
9 4523 1 1 7 ARG CB C -1.847 2.516 6.759 1.00 . A A . 7 ARG CB 1 1
9 4524 1 1 7 ARG CD C -1.251 3.991 8.790 1.00 . A A . 7 ARG CD 1 1
9 4525 1 1 7 ARG CG C -1.785 3.946 7.347 1.00 . A A . 7 ARG CG 1 1
9 4526 1 1 7 ARG CZ C 0.855 3.377 9.996 1.00 . A A . 7 ARG CZ 1 1
9 4527 1 1 7 ARG H H 0.138 2.900 4.992 1.00 . A A . 7 ARG H 1 1
9 4528 1 1 7 ARG HA H -0.055 1.720 7.650 1.00 . A A . 7 ARG HA 1 1
9 4529 1 1 7 ARG HB2 H -2.264 2.586 5.765 1.00 . A A . 7 ARG HB2 1 1
9 4530 1 1 7 ARG HB3 H -2.513 1.928 7.372 1.00 . A A . 7 ARG HB3 1 1
9 4531 1 1 7 ARG HD2 H -1.346 4.996 9.172 1.00 . A A . 7 ARG HD2 1 1
9 4532 1 1 7 ARG HD3 H -1.844 3.325 9.398 1.00 . A A . 7 ARG HD3 1 1
9 4533 1 1 7 ARG HE H 0.590 3.442 8.007 1.00 . A A . 7 ARG HE 1 1
9 4534 1 1 7 ARG HG2 H -1.130 4.542 6.728 1.00 . A A . 7 ARG HG2 1 1
9 4535 1 1 7 ARG HG3 H -2.777 4.371 7.323 1.00 . A A . 7 ARG HG3 1 1
9 4536 1 1 7 ARG HH11 H -0.662 3.820 11.298 1.00 . A A . 7 ARG HH11 1 1
9 4537 1 1 7 ARG HH12 H 0.788 3.379 12.042 1.00 . A A . 7 ARG HH12 1 1
9 4538 1 1 7 ARG HH21 H 2.527 2.777 9.012 1.00 . A A . 7 ARG HH21 1 1
9 4539 1 1 7 ARG HH22 H 2.694 2.802 10.702 1.00 . A A . 7 ARG HH22 1 1
9 4540 1 1 7 ARG N N 0.455 2.469 5.818 1.00 . A A . 7 ARG N 1 1
9 4541 1 1 7 ARG NE N 0.158 3.585 8.878 1.00 . A A . 7 ARG NE 1 1
9 4542 1 1 7 ARG NH1 N 0.295 3.542 11.184 1.00 . A A . 7 ARG NH1 1 1
9 4543 1 1 7 ARG NH2 N 2.103 2.956 9.904 1.00 . A A . 7 ARG NH2 1 1
9 4544 1 1 7 ARG O O -0.585 0.136 4.950 1.00 . A A . 7 ARG O 1 1
9 4545 1 1 8 LYS C C -2.144 -2.175 5.766 1.00 . A A . 8 LYS C 1 1
9 4546 1 1 8 LYS CA C -1.044 -1.964 6.792 1.00 . A A . 8 LYS CA 1 1
9 4547 1 1 8 LYS CB C -1.292 -2.766 8.071 1.00 . A A . 8 LYS CB 1 1
9 4548 1 1 8 LYS CD C -0.426 -3.433 10.344 1.00 . A A . 8 LYS CD 1 1
9 4549 1 1 8 LYS CE C 0.748 -3.337 11.304 1.00 . A A . 8 LYS CE 1 1
9 4550 1 1 8 LYS CG C -0.127 -2.700 9.049 1.00 . A A . 8 LYS CG 1 1
9 4551 1 1 8 LYS H H -0.963 -0.257 8.032 1.00 . A A . 8 LYS H 1 1
9 4552 1 1 8 LYS HA H -0.114 -2.290 6.351 1.00 . A A . 8 LYS HA 1 1
9 4553 1 1 8 LYS HB2 H -2.177 -2.390 8.561 1.00 . A A . 8 LYS HB2 1 1
9 4554 1 1 8 LYS HB3 H -1.446 -3.802 7.807 1.00 . A A . 8 LYS HB3 1 1
9 4555 1 1 8 LYS HD2 H -1.295 -2.992 10.809 1.00 . A A . 8 LYS HD2 1 1
9 4556 1 1 8 LYS HD3 H -0.618 -4.472 10.126 1.00 . A A . 8 LYS HD3 1 1
9 4557 1 1 8 LYS HE2 H 1.598 -3.830 10.857 1.00 . A A . 8 LYS HE2 1 1
9 4558 1 1 8 LYS HE3 H 0.987 -2.296 11.467 1.00 . A A . 8 LYS HE3 1 1
9 4559 1 1 8 LYS HG2 H 0.739 -3.148 8.588 1.00 . A A . 8 LYS HG2 1 1
9 4560 1 1 8 LYS HG3 H 0.081 -1.663 9.266 1.00 . A A . 8 LYS HG3 1 1
9 4561 1 1 8 LYS HZ1 H -0.369 -3.536 13.051 1.00 . A A . 8 LYS HZ1 1 1
9 4562 1 1 8 LYS HZ2 H 1.261 -3.851 13.256 1.00 . A A . 8 LYS HZ2 1 1
9 4563 1 1 8 LYS HZ3 H 0.281 -4.993 12.508 1.00 . A A . 8 LYS HZ3 1 1
9 4564 1 1 8 LYS N N -0.891 -0.547 7.098 1.00 . A A . 8 LYS N 1 1
9 4565 1 1 8 LYS NZ N 0.462 -3.975 12.603 1.00 . A A . 8 LYS NZ 1 1
9 4566 1 1 8 LYS O O -3.241 -1.626 5.885 1.00 . A A . 8 LYS O 1 1
9 4567 1 1 9 CYS C C -3.294 -4.483 3.534 1.00 . A A . 9 CYS C 1 1
9 4568 1 1 9 CYS CA C -2.713 -3.088 3.632 1.00 . A A . 9 CYS CA 1 1
9 4569 1 1 9 CYS CB C -1.914 -2.773 2.382 1.00 . A A . 9 CYS CB 1 1
9 4570 1 1 9 CYS H H -0.990 -3.425 4.780 1.00 . A A . 9 CYS H 1 1
9 4571 1 1 9 CYS HA H -3.509 -2.362 3.702 1.00 . A A . 9 CYS HA 1 1
9 4572 1 1 9 CYS HB2 H -2.473 -3.093 1.516 1.00 . A A . 9 CYS HB2 1 1
9 4573 1 1 9 CYS HB3 H -1.730 -1.709 2.325 1.00 . A A . 9 CYS HB3 1 1
9 4574 1 1 9 CYS N N -1.841 -2.931 4.767 1.00 . A A . 9 CYS N 1 1
9 4575 1 1 9 CYS O O -2.964 -5.377 4.331 1.00 . A A . 9 CYS O 1 1
9 4576 1 1 9 CYS SG S -0.296 -3.621 2.362 1.00 . A A . 9 CYS SG 1 1
9 4577 1 1 10 ILE C C -4.064 -6.393 0.988 1.00 . A A . 10 ILE C 1 1
9 4578 1 1 10 ILE CA C -4.754 -5.932 2.269 1.00 . A A . 10 ILE CA 1 1
9 4579 1 1 10 ILE CB C -6.290 -5.817 2.016 1.00 . A A . 10 ILE CB 1 1
9 4580 1 1 10 ILE CD1 C -8.481 -4.964 3.050 1.00 . A A . 10 ILE CD1 1 1
9 4581 1 1 10 ILE CG1 C -6.992 -5.198 3.238 1.00 . A A . 10 ILE CG1 1 1
9 4582 1 1 10 ILE CG2 C -6.892 -7.185 1.686 1.00 . A A . 10 ILE CG2 1 1
9 4583 1 1 10 ILE H H -4.479 -3.880 2.061 1.00 . A A . 10 ILE H 1 1
9 4584 1 1 10 ILE HA H -4.558 -6.622 3.075 1.00 . A A . 10 ILE HA 1 1
9 4585 1 1 10 ILE HB H -6.439 -5.172 1.163 1.00 . A A . 10 ILE HB 1 1
9 4586 1 1 10 ILE HD11 H -8.893 -4.534 3.951 1.00 . A A . 10 ILE HD11 1 1
9 4587 1 1 10 ILE HD12 H -8.970 -5.904 2.842 1.00 . A A . 10 ILE HD12 1 1
9 4588 1 1 10 ILE HD13 H -8.638 -4.287 2.223 1.00 . A A . 10 ILE HD13 1 1
9 4589 1 1 10 ILE HG12 H -6.873 -5.863 4.079 1.00 . A A . 10 ILE HG12 1 1
9 4590 1 1 10 ILE HG13 H -6.529 -4.250 3.466 1.00 . A A . 10 ILE HG13 1 1
9 4591 1 1 10 ILE HG21 H -6.737 -7.855 2.519 1.00 . A A . 10 ILE HG21 1 1
9 4592 1 1 10 ILE HG22 H -6.412 -7.588 0.806 1.00 . A A . 10 ILE HG22 1 1
9 4593 1 1 10 ILE HG23 H -7.951 -7.078 1.502 1.00 . A A . 10 ILE HG23 1 1
9 4594 1 1 10 ILE N N -4.187 -4.651 2.591 1.00 . A A . 10 ILE N 1 1
9 4595 1 1 10 ILE O O -4.263 -5.800 -0.050 1.00 . A A . 10 ILE O 1 1
9 4596 1 1 11 PRO C C -3.323 -8.432 -1.264 1.00 . A A . 11 PRO C 1 1
9 4597 1 1 11 PRO CA C -2.449 -7.853 -0.133 1.00 . A A . 11 PRO CA 1 1
9 4598 1 1 11 PRO CB C -1.491 -8.913 0.424 1.00 . A A . 11 PRO CB 1 1
9 4599 1 1 11 PRO CD C -2.899 -8.226 2.237 1.00 . A A . 11 PRO CD 1 1
9 4600 1 1 11 PRO CG C -2.139 -9.397 1.677 1.00 . A A . 11 PRO CG 1 1
9 4601 1 1 11 PRO HA H -1.878 -7.024 -0.533 1.00 . A A . 11 PRO HA 1 1
9 4602 1 1 11 PRO HB2 H -1.371 -9.708 -0.297 1.00 . A A . 11 PRO HB2 1 1
9 4603 1 1 11 PRO HB3 H -0.532 -8.461 0.627 1.00 . A A . 11 PRO HB3 1 1
9 4604 1 1 11 PRO HD2 H -3.800 -8.565 2.726 1.00 . A A . 11 PRO HD2 1 1
9 4605 1 1 11 PRO HD3 H -2.282 -7.667 2.926 1.00 . A A . 11 PRO HD3 1 1
9 4606 1 1 11 PRO HG2 H -2.816 -10.205 1.447 1.00 . A A . 11 PRO HG2 1 1
9 4607 1 1 11 PRO HG3 H -1.386 -9.725 2.378 1.00 . A A . 11 PRO HG3 1 1
9 4608 1 1 11 PRO N N -3.215 -7.419 1.041 1.00 . A A . 11 PRO N 1 1
9 4609 1 1 11 PRO O O -2.894 -8.500 -2.411 1.00 . A A . 11 PRO O 1 1
9 4610 1 1 12 ASP C C -6.247 -8.255 -2.638 1.00 . A A . 12 ASP C 1 1
9 4611 1 1 12 ASP CA C -5.421 -9.370 -1.991 1.00 . A A . 12 ASP CA 1 1
9 4612 1 1 12 ASP CB C -6.345 -10.452 -1.411 1.00 . A A . 12 ASP CB 1 1
9 4613 1 1 12 ASP CG C -7.299 -11.033 -2.438 1.00 . A A . 12 ASP CG 1 1
9 4614 1 1 12 ASP H H -4.830 -8.798 -0.016 1.00 . A A . 12 ASP H 1 1
9 4615 1 1 12 ASP HA H -4.795 -9.815 -2.750 1.00 . A A . 12 ASP HA 1 1
9 4616 1 1 12 ASP HB2 H -5.745 -11.257 -1.014 1.00 . A A . 12 ASP HB2 1 1
9 4617 1 1 12 ASP HB3 H -6.926 -10.017 -0.610 1.00 . A A . 12 ASP HB3 1 1
9 4618 1 1 12 ASP N N -4.537 -8.835 -0.951 1.00 . A A . 12 ASP N 1 1
9 4619 1 1 12 ASP O O -6.796 -8.415 -3.726 1.00 . A A . 12 ASP O 1 1
9 4620 1 1 12 ASP OD1 O -8.483 -10.648 -2.460 1.00 . A A . 12 ASP OD1 1 1
9 4621 1 1 12 ASP OD2 O -6.871 -11.876 -3.261 1.00 . A A . 12 ASP OD2 1 1
9 4622 1 1 13 ASN C C -6.566 -4.739 -1.739 1.00 . A A . 13 ASN C 1 1
9 4623 1 1 13 ASN CA C -7.006 -5.954 -2.501 1.00 . A A . 13 ASN CA 1 1
9 4624 1 1 13 ASN CB C -8.531 -6.147 -2.336 1.00 . A A . 13 ASN CB 1 1
9 4625 1 1 13 ASN CG C -9.358 -4.940 -2.801 1.00 . A A . 13 ASN CG 1 1
9 4626 1 1 13 ASN H H -5.713 -6.989 -1.206 1.00 . A A . 13 ASN H 1 1
9 4627 1 1 13 ASN HA H -6.771 -5.818 -3.546 1.00 . A A . 13 ASN HA 1 1
9 4628 1 1 13 ASN HB2 H -8.839 -7.007 -2.911 1.00 . A A . 13 ASN HB2 1 1
9 4629 1 1 13 ASN HB3 H -8.746 -6.327 -1.294 1.00 . A A . 13 ASN HB3 1 1
9 4630 1 1 13 ASN HD21 H -8.124 -4.529 -4.336 1.00 . A A . 13 ASN HD21 1 1
9 4631 1 1 13 ASN HD22 H -9.478 -3.496 -4.135 1.00 . A A . 13 ASN HD22 1 1
9 4632 1 1 13 ASN N N -6.251 -7.106 -2.018 1.00 . A A . 13 ASN N 1 1
9 4633 1 1 13 ASN ND2 N -8.940 -4.268 -3.855 1.00 . A A . 13 ASN ND2 1 1
9 4634 1 1 13 ASN O O -7.119 -4.409 -0.683 1.00 . A A . 13 ASN O 1 1
9 4635 1 1 13 ASN OD1 O -10.400 -4.639 -2.225 1.00 . A A . 13 ASN OD1 1 1
9 4636 1 1 14 ASP C C -5.704 -1.724 -1.897 1.00 . A A . 14 ASP C 1 1
9 4637 1 1 14 ASP CA C -4.991 -2.980 -1.541 1.00 . A A . 14 ASP CA 1 1
9 4638 1 1 14 ASP CB C -3.478 -2.864 -1.669 1.00 . A A . 14 ASP CB 1 1
9 4639 1 1 14 ASP CG C -2.919 -2.859 -3.081 1.00 . A A . 14 ASP CG 1 1
9 4640 1 1 14 ASP H H -5.094 -4.457 -3.025 1.00 . A A . 14 ASP H 1 1
9 4641 1 1 14 ASP HA H -5.217 -3.152 -0.498 1.00 . A A . 14 ASP HA 1 1
9 4642 1 1 14 ASP HB2 H -3.145 -1.964 -1.176 1.00 . A A . 14 ASP HB2 1 1
9 4643 1 1 14 ASP HB3 H -3.071 -3.720 -1.152 1.00 . A A . 14 ASP HB3 1 1
9 4644 1 1 14 ASP N N -5.527 -4.128 -2.210 1.00 . A A . 14 ASP N 1 1
9 4645 1 1 14 ASP O O -5.737 -1.290 -3.054 1.00 . A A . 14 ASP O 1 1
9 4646 1 1 14 ASP OD1 O -2.380 -1.836 -3.524 1.00 . A A . 14 ASP OD1 1 1
9 4647 1 1 14 ASP OD2 O -2.941 -3.917 -3.741 1.00 . A A . 14 ASP OD2 1 1
9 4648 1 1 15 LYS C C -6.220 1.211 -0.623 1.00 . A A . 15 LYS C 1 1
9 4649 1 1 15 LYS CA C -7.079 0.033 -1.041 1.00 . A A . 15 LYS CA 1 1
9 4650 1 1 15 LYS CB C -8.324 -0.057 -0.144 1.00 . A A . 15 LYS CB 1 1
9 4651 1 1 15 LYS CD C -10.245 -1.438 0.713 1.00 . A A . 15 LYS CD 1 1
9 4652 1 1 15 LYS CE C -11.056 -2.726 0.577 1.00 . A A . 15 LYS CE 1 1
9 4653 1 1 15 LYS CG C -9.152 -1.327 -0.342 1.00 . A A . 15 LYS CG 1 1
9 4654 1 1 15 LYS H H -6.193 -1.536 0.002 1.00 . A A . 15 LYS H 1 1
9 4655 1 1 15 LYS HA H -7.386 0.138 -2.070 1.00 . A A . 15 LYS HA 1 1
9 4656 1 1 15 LYS HB2 H -8.005 -0.019 0.887 1.00 . A A . 15 LYS HB2 1 1
9 4657 1 1 15 LYS HB3 H -8.957 0.796 -0.343 1.00 . A A . 15 LYS HB3 1 1
9 4658 1 1 15 LYS HD2 H -9.785 -1.424 1.691 1.00 . A A . 15 LYS HD2 1 1
9 4659 1 1 15 LYS HD3 H -10.909 -0.591 0.621 1.00 . A A . 15 LYS HD3 1 1
9 4660 1 1 15 LYS HE2 H -10.378 -3.565 0.618 1.00 . A A . 15 LYS HE2 1 1
9 4661 1 1 15 LYS HE3 H -11.742 -2.783 1.409 1.00 . A A . 15 LYS HE3 1 1
9 4662 1 1 15 LYS HG2 H -9.607 -1.306 -1.320 1.00 . A A . 15 LYS HG2 1 1
9 4663 1 1 15 LYS HG3 H -8.499 -2.184 -0.265 1.00 . A A . 15 LYS HG3 1 1
9 4664 1 1 15 LYS HZ1 H -11.186 -2.839 -1.516 1.00 . A A . 15 LYS HZ1 1 1
9 4665 1 1 15 LYS HZ2 H -12.452 -1.981 -0.806 1.00 . A A . 15 LYS HZ2 1 1
9 4666 1 1 15 LYS HZ3 H -12.405 -3.657 -0.711 1.00 . A A . 15 LYS HZ3 1 1
9 4667 1 1 15 LYS N N -6.305 -1.152 -0.893 1.00 . A A . 15 LYS N 1 1
9 4668 1 1 15 LYS NZ N -11.818 -2.797 -0.691 1.00 . A A . 15 LYS NZ 1 1
9 4669 1 1 15 LYS O O -6.205 1.608 0.546 1.00 . A A . 15 LYS O 1 1
9 4670 1 1 16 CYS C C -4.700 3.599 -2.666 1.00 . A A . 16 CYS C 1 1
9 4671 1 1 16 CYS CA C -4.612 2.818 -1.381 1.00 . A A . 16 CYS CA 1 1
9 4672 1 1 16 CYS CB C -3.186 2.325 -1.043 1.00 . A A . 16 CYS CB 1 1
9 4673 1 1 16 CYS H H -5.472 1.353 -2.466 1.00 . A A . 16 CYS H 1 1
9 4674 1 1 16 CYS HA H -5.004 3.415 -0.571 1.00 . A A . 16 CYS HA 1 1
9 4675 1 1 16 CYS HB2 H -2.862 1.619 -1.795 1.00 . A A . 16 CYS HB2 1 1
9 4676 1 1 16 CYS HB3 H -2.509 3.166 -1.021 1.00 . A A . 16 CYS HB3 1 1
9 4677 1 1 16 CYS N N -5.477 1.712 -1.555 1.00 . A A . 16 CYS N 1 1
9 4678 1 1 16 CYS O O -5.429 3.149 -3.549 1.00 . A A . 16 CYS O 1 1
9 4679 1 1 16 CYS SG S -3.106 1.493 0.602 1.00 . A A . 16 CYS SG 1 1
9 4680 1 1 17 CYS C C -4.044 4.785 -5.277 1.00 . A A . 17 CYS C 1 1
9 4681 1 1 17 CYS CA C -4.130 5.614 -3.983 1.00 . A A . 17 CYS CA 1 1
9 4682 1 1 17 CYS CB C -3.047 6.683 -3.968 1.00 . A A . 17 CYS CB 1 1
9 4683 1 1 17 CYS H H -3.492 5.074 -2.018 1.00 . A A . 17 CYS H 1 1
9 4684 1 1 17 CYS HA H -5.098 6.092 -3.954 1.00 . A A . 17 CYS HA 1 1
9 4685 1 1 17 CYS HB2 H -2.088 6.218 -4.145 1.00 . A A . 17 CYS HB2 1 1
9 4686 1 1 17 CYS HB3 H -3.245 7.395 -4.755 1.00 . A A . 17 CYS HB3 1 1
9 4687 1 1 17 CYS N N -4.032 4.754 -2.776 1.00 . A A . 17 CYS N 1 1
9 4688 1 1 17 CYS O O -5.003 4.755 -6.039 1.00 . A A . 17 CYS O 1 1
9 4689 1 1 17 CYS SG S -2.931 7.608 -2.402 1.00 . A A . 17 CYS SG 1 1
9 4690 1 1 18 ARG C C -2.770 3.779 -7.985 1.00 . A A . 18 ARG C 1 1
9 4691 1 1 18 ARG CA C -2.647 3.122 -6.562 1.00 . A A . 18 ARG CA 1 1
9 4692 1 1 18 ARG CB C -3.533 1.877 -6.408 1.00 . A A . 18 ARG CB 1 1
9 4693 1 1 18 ARG CD C -4.034 -0.471 -7.034 1.00 . A A . 18 ARG CD 1 1
9 4694 1 1 18 ARG CG C -3.211 0.752 -7.354 1.00 . A A . 18 ARG CG 1 1
9 4695 1 1 18 ARG CZ C -3.056 -2.689 -7.542 1.00 . A A . 18 ARG CZ 1 1
9 4696 1 1 18 ARG H H -2.237 4.117 -4.738 1.00 . A A . 18 ARG H 1 1
9 4697 1 1 18 ARG HA H -1.618 2.819 -6.443 1.00 . A A . 18 ARG HA 1 1
9 4698 1 1 18 ARG HB2 H -3.426 1.504 -5.401 1.00 . A A . 18 ARG HB2 1 1
9 4699 1 1 18 ARG HB3 H -4.562 2.167 -6.560 1.00 . A A . 18 ARG HB3 1 1
9 4700 1 1 18 ARG HD2 H -3.858 -0.759 -6.009 1.00 . A A . 18 ARG HD2 1 1
9 4701 1 1 18 ARG HD3 H -5.077 -0.227 -7.166 1.00 . A A . 18 ARG HD3 1 1
9 4702 1 1 18 ARG HE H -4.000 -1.472 -8.843 1.00 . A A . 18 ARG HE 1 1
9 4703 1 1 18 ARG HG2 H -3.417 1.073 -8.363 1.00 . A A . 18 ARG HG2 1 1
9 4704 1 1 18 ARG HG3 H -2.164 0.504 -7.261 1.00 . A A . 18 ARG HG3 1 1
9 4705 1 1 18 ARG HH11 H -2.728 -2.174 -5.550 1.00 . A A . 18 ARG HH11 1 1
9 4706 1 1 18 ARG HH12 H -2.134 -3.676 -6.014 1.00 . A A . 18 ARG HH12 1 1
9 4707 1 1 18 ARG HH21 H -3.150 -3.546 -9.380 1.00 . A A . 18 ARG HH21 1 1
9 4708 1 1 18 ARG HH22 H -2.364 -4.496 -8.198 1.00 . A A . 18 ARG HH22 1 1
9 4709 1 1 18 ARG N N -2.915 4.056 -5.440 1.00 . A A . 18 ARG N 1 1
9 4710 1 1 18 ARG NE N -3.699 -1.581 -7.911 1.00 . A A . 18 ARG NE 1 1
9 4711 1 1 18 ARG NH1 N -2.620 -2.843 -6.295 1.00 . A A . 18 ARG NH1 1 1
9 4712 1 1 18 ARG NH2 N -2.841 -3.644 -8.430 1.00 . A A . 18 ARG NH2 1 1
9 4713 1 1 18 ARG O O -3.780 4.371 -8.330 1.00 . A A . 18 ARG O 1 1
9 4714 1 1 19 PRO C C 0.581 3.503 -7.956 1.00 . A A . 19 PRO C 1 1
9 4715 1 1 19 PRO CA C -0.579 2.787 -8.645 1.00 . A A . 19 PRO CA 1 1
9 4716 1 1 19 PRO CB C -0.183 2.439 -10.076 1.00 . A A . 19 PRO CB 1 1
9 4717 1 1 19 PRO CD C -1.714 4.277 -10.193 1.00 . A A . 19 PRO CD 1 1
9 4718 1 1 19 PRO CG C -0.508 3.662 -10.857 1.00 . A A . 19 PRO CG 1 1
9 4719 1 1 19 PRO HA H -0.811 1.871 -8.122 1.00 . A A . 19 PRO HA 1 1
9 4720 1 1 19 PRO HB2 H 0.873 2.217 -10.119 1.00 . A A . 19 PRO HB2 1 1
9 4721 1 1 19 PRO HB3 H -0.759 1.593 -10.417 1.00 . A A . 19 PRO HB3 1 1
9 4722 1 1 19 PRO HD2 H -1.581 5.343 -10.087 1.00 . A A . 19 PRO HD2 1 1
9 4723 1 1 19 PRO HD3 H -2.610 4.061 -10.756 1.00 . A A . 19 PRO HD3 1 1
9 4724 1 1 19 PRO HG2 H 0.327 4.345 -10.825 1.00 . A A . 19 PRO HG2 1 1
9 4725 1 1 19 PRO HG3 H -0.734 3.397 -11.879 1.00 . A A . 19 PRO HG3 1 1
9 4726 1 1 19 PRO N N -1.762 3.624 -8.863 1.00 . A A . 19 PRO N 1 1
9 4727 1 1 19 PRO O O 1.689 2.960 -7.889 1.00 . A A . 19 PRO O 1 1
9 4728 1 1 20 ASN C C 1.658 4.917 -5.408 1.00 . A A . 20 ASN C 1 1
9 4729 1 1 20 ASN CA C 1.400 5.463 -6.795 1.00 . A A . 20 ASN CA 1 1
9 4730 1 1 20 ASN CB C 1.104 6.966 -6.727 1.00 . A A . 20 ASN CB 1 1
9 4731 1 1 20 ASN CG C 0.950 7.646 -8.090 1.00 . A A . 20 ASN CG 1 1
9 4732 1 1 20 ASN H H -0.550 5.108 -7.558 1.00 . A A . 20 ASN H 1 1
9 4733 1 1 20 ASN HA H 2.296 5.307 -7.378 1.00 . A A . 20 ASN HA 1 1
9 4734 1 1 20 ASN HB2 H 0.198 7.125 -6.162 1.00 . A A . 20 ASN HB2 1 1
9 4735 1 1 20 ASN HB3 H 1.918 7.445 -6.202 1.00 . A A . 20 ASN HB3 1 1
9 4736 1 1 20 ASN HD21 H 1.755 9.266 -7.355 1.00 . A A . 20 ASN HD21 1 1
9 4737 1 1 20 ASN HD22 H 1.270 9.369 -9.012 1.00 . A A . 20 ASN HD22 1 1
9 4738 1 1 20 ASN N N 0.339 4.704 -7.454 1.00 . A A . 20 ASN N 1 1
9 4739 1 1 20 ASN ND2 N 1.365 8.873 -8.170 1.00 . A A . 20 ASN ND2 1 1
9 4740 1 1 20 ASN O O 2.763 4.997 -4.898 1.00 . A A . 20 ASN O 1 1
9 4741 1 1 20 ASN OD1 O 0.470 7.056 -9.067 1.00 . A A . 20 ASN OD1 1 1
9 4742 1 1 21 LEU C C 0.154 2.362 -3.616 1.00 . A A . 21 LEU C 1 1
9 4743 1 1 21 LEU CA C 0.771 3.708 -3.512 1.00 . A A . 21 LEU CA 1 1
9 4744 1 1 21 LEU CB C 0.161 4.467 -2.319 1.00 . A A . 21 LEU CB 1 1
9 4745 1 1 21 LEU CD1 C 0.574 6.927 -2.852 1.00 . A A . 21 LEU CD1 1 1
9 4746 1 1 21 LEU CD2 C 0.509 6.135 -0.481 1.00 . A A . 21 LEU CD2 1 1
9 4747 1 1 21 LEU CG C 0.852 5.779 -1.905 1.00 . A A . 21 LEU CG 1 1
9 4748 1 1 21 LEU H H -0.247 4.401 -5.220 1.00 . A A . 21 LEU H 1 1
9 4749 1 1 21 LEU HA H 1.831 3.573 -3.348 1.00 . A A . 21 LEU HA 1 1
9 4750 1 1 21 LEU HB2 H -0.899 4.615 -2.491 1.00 . A A . 21 LEU HB2 1 1
9 4751 1 1 21 LEU HB3 H 0.237 3.801 -1.473 1.00 . A A . 21 LEU HB3 1 1
9 4752 1 1 21 LEU HD11 H 0.918 6.656 -3.839 1.00 . A A . 21 LEU HD11 1 1
9 4753 1 1 21 LEU HD12 H 1.104 7.803 -2.512 1.00 . A A . 21 LEU HD12 1 1
9 4754 1 1 21 LEU HD13 H -0.486 7.127 -2.879 1.00 . A A . 21 LEU HD13 1 1
9 4755 1 1 21 LEU HD21 H 0.857 5.338 0.160 1.00 . A A . 21 LEU HD21 1 1
9 4756 1 1 21 LEU HD22 H -0.559 6.257 -0.380 1.00 . A A . 21 LEU HD22 1 1
9 4757 1 1 21 LEU HD23 H 1.013 7.051 -0.212 1.00 . A A . 21 LEU HD23 1 1
9 4758 1 1 21 LEU HG H 1.919 5.609 -1.946 1.00 . A A . 21 LEU HG 1 1
9 4759 1 1 21 LEU N N 0.630 4.377 -4.790 1.00 . A A . 21 LEU N 1 1
9 4760 1 1 21 LEU O O -1.041 2.249 -3.898 1.00 . A A . 21 LEU O 1 1
9 4761 1 1 22 VAL C C 0.971 -0.771 -2.306 1.00 . A A . 22 VAL C 1 1
9 4762 1 1 22 VAL CA C 0.534 -0.017 -3.549 1.00 . A A . 22 VAL CA 1 1
9 4763 1 1 22 VAL CB C 1.183 -0.667 -4.834 1.00 . A A . 22 VAL CB 1 1
9 4764 1 1 22 VAL CG1 C 0.776 -2.125 -5.013 1.00 . A A . 22 VAL CG1 1 1
9 4765 1 1 22 VAL CG2 C 0.819 0.115 -6.085 1.00 . A A . 22 VAL CG2 1 1
9 4766 1 1 22 VAL H H 1.863 1.550 -3.097 1.00 . A A . 22 VAL H 1 1
9 4767 1 1 22 VAL HA H -0.542 -0.049 -3.637 1.00 . A A . 22 VAL HA 1 1
9 4768 1 1 22 VAL HB H 2.256 -0.632 -4.719 1.00 . A A . 22 VAL HB 1 1
9 4769 1 1 22 VAL HG11 H 1.253 -2.527 -5.896 1.00 . A A . 22 VAL HG11 1 1
9 4770 1 1 22 VAL HG12 H -0.295 -2.187 -5.123 1.00 . A A . 22 VAL HG12 1 1
9 4771 1 1 22 VAL HG13 H 1.083 -2.692 -4.147 1.00 . A A . 22 VAL HG13 1 1
9 4772 1 1 22 VAL HG21 H -0.255 0.125 -6.199 1.00 . A A . 22 VAL HG21 1 1
9 4773 1 1 22 VAL HG22 H 1.267 -0.359 -6.944 1.00 . A A . 22 VAL HG22 1 1
9 4774 1 1 22 VAL HG23 H 1.182 1.128 -5.997 1.00 . A A . 22 VAL HG23 1 1
9 4775 1 1 22 VAL N N 0.949 1.364 -3.406 1.00 . A A . 22 VAL N 1 1
9 4776 1 1 22 VAL O O 1.956 -0.383 -1.652 1.00 . A A . 22 VAL O 1 1
9 4777 1 1 23 CYS C C 1.848 -3.342 -1.050 1.00 . A A . 23 CYS C 1 1
9 4778 1 1 23 CYS CA C 0.548 -2.616 -0.815 1.00 . A A . 23 CYS CA 1 1
9 4779 1 1 23 CYS CB C -0.561 -3.629 -0.604 1.00 . A A . 23 CYS CB 1 1
9 4780 1 1 23 CYS H H -0.604 -1.965 -2.444 1.00 . A A . 23 CYS H 1 1
9 4781 1 1 23 CYS HA H 0.625 -2.008 0.073 1.00 . A A . 23 CYS HA 1 1
9 4782 1 1 23 CYS HB2 H -1.450 -3.069 -0.362 1.00 . A A . 23 CYS HB2 1 1
9 4783 1 1 23 CYS HB3 H -0.720 -4.182 -1.518 1.00 . A A . 23 CYS HB3 1 1
9 4784 1 1 23 CYS N N 0.221 -1.780 -1.939 1.00 . A A . 23 CYS N 1 1
9 4785 1 1 23 CYS O O 2.034 -3.999 -2.081 1.00 . A A . 23 CYS O 1 1
9 4786 1 1 23 CYS SG S -0.325 -4.809 0.746 1.00 . A A . 23 CYS SG 1 1
9 4787 1 1 24 SER C C 3.595 -5.318 0.340 1.00 . A A . 24 SER C 1 1
9 4788 1 1 24 SER CA C 3.942 -3.952 -0.192 1.00 . A A . 24 SER CA 1 1
9 4789 1 1 24 SER CB C 5.020 -3.315 0.687 1.00 . A A . 24 SER CB 1 1
9 4790 1 1 24 SER H H 2.646 -2.543 0.585 1.00 . A A . 24 SER H 1 1
9 4791 1 1 24 SER HA H 4.291 -4.016 -1.211 1.00 . A A . 24 SER HA 1 1
9 4792 1 1 24 SER HB2 H 5.244 -2.324 0.321 1.00 . A A . 24 SER HB2 1 1
9 4793 1 1 24 SER HB3 H 4.646 -3.242 1.696 1.00 . A A . 24 SER HB3 1 1
9 4794 1 1 24 SER HG H 6.690 -3.898 -0.121 1.00 . A A . 24 SER HG 1 1
9 4795 1 1 24 SER N N 2.762 -3.188 -0.149 1.00 . A A . 24 SER N 1 1
9 4796 1 1 24 SER O O 3.147 -5.440 1.462 1.00 . A A . 24 SER O 1 1
9 4797 1 1 24 SER OG O 6.209 -4.097 0.694 1.00 . A A . 24 SER OG 1 1
9 4798 1 1 25 ARG C C 4.647 -8.172 0.898 1.00 . A A . 25 ARG C 1 1
9 4799 1 1 25 ARG CA C 3.508 -7.686 0.011 1.00 . A A . 25 ARG CA 1 1
9 4800 1 1 25 ARG CB C 3.242 -8.671 -1.145 1.00 . A A . 25 ARG CB 1 1
9 4801 1 1 25 ARG CD C 1.500 -7.294 -2.448 1.00 . A A . 25 ARG CD 1 1
9 4802 1 1 25 ARG CG C 1.830 -8.615 -1.756 1.00 . A A . 25 ARG CG 1 1
9 4803 1 1 25 ARG CZ C -0.565 -6.240 -3.419 1.00 . A A . 25 ARG CZ 1 1
9 4804 1 1 25 ARG H H 4.113 -6.182 -1.362 1.00 . A A . 25 ARG H 1 1
9 4805 1 1 25 ARG HA H 2.625 -7.622 0.631 1.00 . A A . 25 ARG HA 1 1
9 4806 1 1 25 ARG HB2 H 3.947 -8.461 -1.934 1.00 . A A . 25 ARG HB2 1 1
9 4807 1 1 25 ARG HB3 H 3.417 -9.674 -0.785 1.00 . A A . 25 ARG HB3 1 1
9 4808 1 1 25 ARG HD2 H 1.597 -6.488 -1.736 1.00 . A A . 25 ARG HD2 1 1
9 4809 1 1 25 ARG HD3 H 2.191 -7.143 -3.264 1.00 . A A . 25 ARG HD3 1 1
9 4810 1 1 25 ARG HE H -0.293 -8.199 -2.979 1.00 . A A . 25 ARG HE 1 1
9 4811 1 1 25 ARG HG2 H 1.734 -9.409 -2.481 1.00 . A A . 25 ARG HG2 1 1
9 4812 1 1 25 ARG HG3 H 1.115 -8.785 -0.964 1.00 . A A . 25 ARG HG3 1 1
9 4813 1 1 25 ARG HH11 H 0.963 -4.885 -3.267 1.00 . A A . 25 ARG HH11 1 1
9 4814 1 1 25 ARG HH12 H -0.527 -4.272 -3.856 1.00 . A A . 25 ARG HH12 1 1
9 4815 1 1 25 ARG HH21 H -2.294 -7.262 -3.740 1.00 . A A . 25 ARG HH21 1 1
9 4816 1 1 25 ARG HH22 H -2.371 -5.569 -4.050 1.00 . A A . 25 ARG HH22 1 1
9 4817 1 1 25 ARG N N 3.777 -6.338 -0.452 1.00 . A A . 25 ARG N 1 1
9 4818 1 1 25 ARG NE N 0.127 -7.308 -2.982 1.00 . A A . 25 ARG NE 1 1
9 4819 1 1 25 ARG NH1 N 0.001 -5.054 -3.516 1.00 . A A . 25 ARG NH1 1 1
9 4820 1 1 25 ARG NH2 N -1.825 -6.373 -3.774 1.00 . A A . 25 ARG NH2 1 1
9 4821 1 1 25 ARG O O 4.544 -9.194 1.566 1.00 . A A . 25 ARG O 1 1
9 4822 1 1 26 LEU C C 6.707 -7.095 3.101 1.00 . A A . 26 LEU C 1 1
9 4823 1 1 26 LEU CA C 6.872 -7.724 1.720 1.00 . A A . 26 LEU CA 1 1
9 4824 1 1 26 LEU CB C 8.129 -7.153 1.060 1.00 . A A . 26 LEU CB 1 1
9 4825 1 1 26 LEU CD1 C 9.614 -6.850 -0.926 1.00 . A A . 26 LEU CD1 1 1
9 4826 1 1 26 LEU CD2 C 8.456 -9.035 -0.574 1.00 . A A . 26 LEU CD2 1 1
9 4827 1 1 26 LEU CG C 8.362 -7.527 -0.404 1.00 . A A . 26 LEU CG 1 1
9 4828 1 1 26 LEU H H 5.721 -6.618 0.338 1.00 . A A . 26 LEU H 1 1
9 4829 1 1 26 LEU HA H 6.971 -8.795 1.809 1.00 . A A . 26 LEU HA 1 1
9 4830 1 1 26 LEU HB2 H 8.075 -6.077 1.122 1.00 . A A . 26 LEU HB2 1 1
9 4831 1 1 26 LEU HB3 H 8.987 -7.480 1.630 1.00 . A A . 26 LEU HB3 1 1
9 4832 1 1 26 LEU HD11 H 9.738 -7.077 -1.974 1.00 . A A . 26 LEU HD11 1 1
9 4833 1 1 26 LEU HD12 H 10.467 -7.219 -0.378 1.00 . A A . 26 LEU HD12 1 1
9 4834 1 1 26 LEU HD13 H 9.535 -5.782 -0.791 1.00 . A A . 26 LEU HD13 1 1
9 4835 1 1 26 LEU HD21 H 7.531 -9.491 -0.253 1.00 . A A . 26 LEU HD21 1 1
9 4836 1 1 26 LEU HD22 H 9.270 -9.417 0.023 1.00 . A A . 26 LEU HD22 1 1
9 4837 1 1 26 LEU HD23 H 8.629 -9.267 -1.613 1.00 . A A . 26 LEU HD23 1 1
9 4838 1 1 26 LEU HG H 7.528 -7.169 -0.989 1.00 . A A . 26 LEU HG 1 1
9 4839 1 1 26 LEU N N 5.717 -7.413 0.910 1.00 . A A . 26 LEU N 1 1
9 4840 1 1 26 LEU O O 6.821 -7.762 4.139 1.00 . A A . 26 LEU O 1 1
9 4841 1 1 27 HIS C C 4.895 -5.119 4.927 1.00 . A A . 27 HIS C 1 1
9 4842 1 1 27 HIS CA C 6.298 -5.044 4.340 1.00 . A A . 27 HIS CA 1 1
9 4843 1 1 27 HIS CB C 6.692 -3.576 4.113 1.00 . A A . 27 HIS CB 1 1
9 4844 1 1 27 HIS CD2 C 8.714 -3.581 2.483 1.00 . A A . 27 HIS CD2 1 1
9 4845 1 1 27 HIS CE1 C 10.224 -2.737 3.782 1.00 . A A . 27 HIS CE1 1 1
9 4846 1 1 27 HIS CG C 8.122 -3.357 3.680 1.00 . A A . 27 HIS CG 1 1
9 4847 1 1 27 HIS H H 6.272 -5.346 2.248 1.00 . A A . 27 HIS H 1 1
9 4848 1 1 27 HIS HA H 6.990 -5.476 5.047 1.00 . A A . 27 HIS HA 1 1
9 4849 1 1 27 HIS HB2 H 6.056 -3.156 3.349 1.00 . A A . 27 HIS HB2 1 1
9 4850 1 1 27 HIS HB3 H 6.537 -3.029 5.032 1.00 . A A . 27 HIS HB3 1 1
9 4851 1 1 27 HIS HD1 H 8.992 -2.558 5.426 1.00 . A A . 27 HIS HD1 1 1
9 4852 1 1 27 HIS HD2 H 8.226 -3.989 1.610 1.00 . A A . 27 HIS HD2 1 1
9 4853 1 1 27 HIS HE1 H 11.160 -2.350 4.164 1.00 . A A . 27 HIS HE1 1 1
9 4854 1 1 27 HIS N N 6.409 -5.809 3.103 1.00 . A A . 27 HIS N 1 1
9 4855 1 1 27 HIS ND1 N 9.097 -2.824 4.489 1.00 . A A . 27 HIS ND1 1 1
9 4856 1 1 27 HIS NE2 N 10.046 -3.190 2.550 1.00 . A A . 27 HIS NE2 1 1
9 4857 1 1 27 HIS O O 4.710 -4.894 6.117 1.00 . A A . 27 HIS O 1 1
9 4858 1 1 28 ARG C C 1.850 -4.203 4.768 1.00 . A A . 28 ARG C 1 1
9 4859 1 1 28 ARG CA C 2.499 -5.550 4.453 1.00 . A A . 28 ARG CA 1 1
9 4860 1 1 28 ARG CB C 2.252 -6.617 5.530 1.00 . A A . 28 ARG CB 1 1
9 4861 1 1 28 ARG CD C 2.253 -9.094 6.074 1.00 . A A . 28 ARG CD 1 1
9 4862 1 1 28 ARG CG C 2.470 -8.033 5.007 1.00 . A A . 28 ARG CG 1 1
9 4863 1 1 28 ARG CZ C 4.062 -10.000 7.541 1.00 . A A . 28 ARG CZ 1 1
9 4864 1 1 28 ARG H H 4.134 -5.596 3.136 1.00 . A A . 28 ARG H 1 1
9 4865 1 1 28 ARG HA H 2.021 -5.874 3.539 1.00 . A A . 28 ARG HA 1 1
9 4866 1 1 28 ARG HB2 H 2.932 -6.446 6.351 1.00 . A A . 28 ARG HB2 1 1
9 4867 1 1 28 ARG HB3 H 1.234 -6.536 5.881 1.00 . A A . 28 ARG HB3 1 1
9 4868 1 1 28 ARG HD2 H 1.264 -8.969 6.488 1.00 . A A . 28 ARG HD2 1 1
9 4869 1 1 28 ARG HD3 H 2.326 -10.066 5.611 1.00 . A A . 28 ARG HD3 1 1
9 4870 1 1 28 ARG HE H 3.250 -8.131 7.617 1.00 . A A . 28 ARG HE 1 1
9 4871 1 1 28 ARG HG2 H 1.780 -8.216 4.195 1.00 . A A . 28 ARG HG2 1 1
9 4872 1 1 28 ARG HG3 H 3.482 -8.109 4.634 1.00 . A A . 28 ARG HG3 1 1
9 4873 1 1 28 ARG HH11 H 3.388 -11.403 6.175 1.00 . A A . 28 ARG HH11 1 1
9 4874 1 1 28 ARG HH12 H 4.628 -11.948 7.186 1.00 . A A . 28 ARG HH12 1 1
9 4875 1 1 28 ARG HH21 H 4.987 -8.927 9.023 1.00 . A A . 28 ARG HH21 1 1
9 4876 1 1 28 ARG HH22 H 5.566 -10.504 8.843 1.00 . A A . 28 ARG HH22 1 1
9 4877 1 1 28 ARG N N 3.920 -5.432 4.080 1.00 . A A . 28 ARG N 1 1
9 4878 1 1 28 ARG NE N 3.237 -9.003 7.159 1.00 . A A . 28 ARG NE 1 1
9 4879 1 1 28 ARG NH1 N 4.019 -11.193 6.926 1.00 . A A . 28 ARG NH1 1 1
9 4880 1 1 28 ARG NH2 N 4.922 -9.800 8.534 1.00 . A A . 28 ARG NH2 1 1
9 4881 1 1 28 ARG O O 0.783 -4.126 5.389 1.00 . A A . 28 ARG O 1 1
9 4882 1 1 29 TRP C C 1.954 -1.168 2.968 1.00 . A A . 29 TRP C 1 1
9 4883 1 1 29 TRP CA C 1.898 -1.825 4.340 1.00 . A A . 29 TRP CA 1 1
9 4884 1 1 29 TRP CB C 2.560 -0.937 5.428 1.00 . A A . 29 TRP CB 1 1
9 4885 1 1 29 TRP CD1 C 4.716 -0.077 4.269 1.00 . A A . 29 TRP CD1 1 1
9 4886 1 1 29 TRP CD2 C 5.031 -0.944 6.307 1.00 . A A . 29 TRP CD2 1 1
9 4887 1 1 29 TRP CE2 C 6.275 -0.518 5.802 1.00 . A A . 29 TRP CE2 1 1
9 4888 1 1 29 TRP CE3 C 4.981 -1.516 7.579 1.00 . A A . 29 TRP CE3 1 1
9 4889 1 1 29 TRP CG C 4.045 -0.677 5.306 1.00 . A A . 29 TRP CG 1 1
9 4890 1 1 29 TRP CH2 C 7.370 -1.206 7.772 1.00 . A A . 29 TRP CH2 1 1
9 4891 1 1 29 TRP CZ2 C 7.453 -0.645 6.527 1.00 . A A . 29 TRP CZ2 1 1
9 4892 1 1 29 TRP CZ3 C 6.149 -1.638 8.298 1.00 . A A . 29 TRP CZ3 1 1
9 4893 1 1 29 TRP H H 3.314 -3.269 3.796 1.00 . A A . 29 TRP H 1 1
9 4894 1 1 29 TRP HA H 0.852 -1.958 4.575 1.00 . A A . 29 TRP HA 1 1
9 4895 1 1 29 TRP HB2 H 2.074 0.027 5.420 1.00 . A A . 29 TRP HB2 1 1
9 4896 1 1 29 TRP HB3 H 2.379 -1.397 6.389 1.00 . A A . 29 TRP HB3 1 1
9 4897 1 1 29 TRP HD1 H 4.245 0.253 3.352 1.00 . A A . 29 TRP HD1 1 1
9 4898 1 1 29 TRP HE1 H 6.754 0.368 3.968 1.00 . A A . 29 TRP HE1 1 1
9 4899 1 1 29 TRP HE3 H 4.046 -1.855 8.001 1.00 . A A . 29 TRP HE3 1 1
9 4900 1 1 29 TRP HH2 H 8.261 -1.320 8.372 1.00 . A A . 29 TRP HH2 1 1
9 4901 1 1 29 TRP HZ2 H 8.405 -0.315 6.138 1.00 . A A . 29 TRP HZ2 1 1
9 4902 1 1 29 TRP HZ3 H 6.125 -2.076 9.287 1.00 . A A . 29 TRP HZ3 1 1
9 4903 1 1 29 TRP N N 2.462 -3.150 4.262 1.00 . A A . 29 TRP N 1 1
9 4904 1 1 29 TRP NE1 N 6.058 -0.001 4.554 1.00 . A A . 29 TRP NE1 1 1
9 4905 1 1 29 TRP O O 2.740 -1.585 2.111 1.00 . A A . 29 TRP O 1 1
9 4906 1 1 30 CYS C C 2.295 1.454 1.381 1.00 . A A . 30 CYS C 1 1
9 4907 1 1 30 CYS CA C 1.119 0.528 1.482 1.00 . A A . 30 CYS CA 1 1
9 4908 1 1 30 CYS CB C -0.177 1.273 1.252 1.00 . A A . 30 CYS CB 1 1
9 4909 1 1 30 CYS H H 0.466 0.034 3.445 1.00 . A A . 30 CYS H 1 1
9 4910 1 1 30 CYS HA H 1.233 -0.209 0.701 1.00 . A A . 30 CYS HA 1 1
9 4911 1 1 30 CYS HB2 H -0.518 1.620 2.217 1.00 . A A . 30 CYS HB2 1 1
9 4912 1 1 30 CYS HB3 H -0.013 2.132 0.621 1.00 . A A . 30 CYS HB3 1 1
9 4913 1 1 30 CYS N N 1.114 -0.196 2.742 1.00 . A A . 30 CYS N 1 1
9 4914 1 1 30 CYS O O 2.422 2.419 2.148 1.00 . A A . 30 CYS O 1 1
9 4915 1 1 30 CYS SG S -1.512 0.258 0.551 1.00 . A A . 30 CYS SG 1 1
9 4916 1 1 31 LYS C C 4.198 2.864 -0.913 1.00 . A A . 31 LYS C 1 1
9 4917 1 1 31 LYS CA C 4.352 1.885 0.234 1.00 . A A . 31 LYS CA 1 1
9 4918 1 1 31 LYS CB C 5.500 0.901 -0.058 1.00 . A A . 31 LYS CB 1 1
9 4919 1 1 31 LYS CD C 6.526 -0.828 -1.609 1.00 . A A . 31 LYS CD 1 1
9 4920 1 1 31 LYS CE C 7.792 -0.029 -1.883 1.00 . A A . 31 LYS CE 1 1
9 4921 1 1 31 LYS CG C 5.322 0.072 -1.334 1.00 . A A . 31 LYS CG 1 1
9 4922 1 1 31 LYS H H 2.901 0.457 -0.211 1.00 . A A . 31 LYS H 1 1
9 4923 1 1 31 LYS HA H 4.583 2.422 1.142 1.00 . A A . 31 LYS HA 1 1
9 4924 1 1 31 LYS HB2 H 6.418 1.458 -0.143 1.00 . A A . 31 LYS HB2 1 1
9 4925 1 1 31 LYS HB3 H 5.587 0.220 0.776 1.00 . A A . 31 LYS HB3 1 1
9 4926 1 1 31 LYS HD2 H 6.708 -1.452 -0.748 1.00 . A A . 31 LYS HD2 1 1
9 4927 1 1 31 LYS HD3 H 6.311 -1.449 -2.466 1.00 . A A . 31 LYS HD3 1 1
9 4928 1 1 31 LYS HE2 H 7.637 0.591 -2.753 1.00 . A A . 31 LYS HE2 1 1
9 4929 1 1 31 LYS HE3 H 8.001 0.600 -1.031 1.00 . A A . 31 LYS HE3 1 1
9 4930 1 1 31 LYS HG2 H 4.443 -0.546 -1.229 1.00 . A A . 31 LYS HG2 1 1
9 4931 1 1 31 LYS HG3 H 5.187 0.746 -2.168 1.00 . A A . 31 LYS HG3 1 1
9 4932 1 1 31 LYS HZ1 H 9.800 -0.326 -2.318 1.00 . A A . 31 LYS HZ1 1 1
9 4933 1 1 31 LYS HZ2 H 8.808 -1.529 -2.940 1.00 . A A . 31 LYS HZ2 1 1
9 4934 1 1 31 LYS HZ3 H 9.163 -1.494 -1.294 1.00 . A A . 31 LYS HZ3 1 1
9 4935 1 1 31 LYS N N 3.135 1.167 0.430 1.00 . A A . 31 LYS N 1 1
9 4936 1 1 31 LYS NZ N 8.956 -0.903 -2.124 1.00 . A A . 31 LYS NZ 1 1
9 4937 1 1 31 LYS O O 3.290 2.725 -1.753 1.00 . A A . 31 LYS O 1 1
9 4938 1 1 32 TYR C C 5.879 4.293 -3.168 1.00 . A A . 32 TYR C 1 1
9 4939 1 1 32 TYR CA C 5.075 4.815 -1.997 1.00 . A A . 32 TYR CA 1 1
9 4940 1 1 32 TYR CB C 5.630 6.156 -1.509 1.00 . A A . 32 TYR CB 1 1
9 4941 1 1 32 TYR CD1 C 4.716 6.478 0.825 1.00 . A A . 32 TYR CD1 1 1
9 4942 1 1 32 TYR CD2 C 3.933 7.919 -0.896 1.00 . A A . 32 TYR CD2 1 1
9 4943 1 1 32 TYR CE1 C 3.913 7.120 1.736 1.00 . A A . 32 TYR CE1 1 1
9 4944 1 1 32 TYR CE2 C 3.124 8.569 0.015 1.00 . A A . 32 TYR CE2 1 1
9 4945 1 1 32 TYR CG C 4.742 6.862 -0.506 1.00 . A A . 32 TYR CG 1 1
9 4946 1 1 32 TYR CZ C 3.120 8.160 1.330 1.00 . A A . 32 TYR CZ 1 1
9 4947 1 1 32 TYR H H 5.724 3.919 -0.227 1.00 . A A . 32 TYR H 1 1
9 4948 1 1 32 TYR HA H 4.055 4.957 -2.322 1.00 . A A . 32 TYR HA 1 1
9 4949 1 1 32 TYR HB2 H 6.591 5.994 -1.043 1.00 . A A . 32 TYR HB2 1 1
9 4950 1 1 32 TYR HB3 H 5.756 6.811 -2.360 1.00 . A A . 32 TYR HB3 1 1
9 4951 1 1 32 TYR HD1 H 5.343 5.658 1.148 1.00 . A A . 32 TYR HD1 1 1
9 4952 1 1 32 TYR HD2 H 3.939 8.234 -1.929 1.00 . A A . 32 TYR HD2 1 1
9 4953 1 1 32 TYR HE1 H 3.915 6.795 2.765 1.00 . A A . 32 TYR HE1 1 1
9 4954 1 1 32 TYR HE2 H 2.498 9.384 -0.317 1.00 . A A . 32 TYR HE2 1 1
9 4955 1 1 32 TYR HH H 1.499 9.067 1.845 1.00 . A A . 32 TYR HH 1 1
9 4956 1 1 32 TYR N N 5.058 3.842 -0.942 1.00 . A A . 32 TYR N 1 1
9 4957 1 1 32 TYR O O 7.089 4.058 -3.071 1.00 . A A . 32 TYR O 1 1
9 4958 1 1 32 TYR OH O 2.334 8.806 2.253 1.00 . A A . 32 TYR OH 1 1
9 4959 1 1 33 VAL C C 6.117 4.816 -6.321 1.00 . A A . 33 VAL C 1 1
9 4960 1 1 33 VAL CA C 5.773 3.598 -5.468 1.00 . A A . 33 VAL CA 1 1
9 4961 1 1 33 VAL CB C 4.761 2.675 -6.220 1.00 . A A . 33 VAL CB 1 1
9 4962 1 1 33 VAL CG1 C 5.349 2.114 -7.504 1.00 . A A . 33 VAL CG1 1 1
9 4963 1 1 33 VAL CG2 C 4.294 1.543 -5.314 1.00 . A A . 33 VAL CG2 1 1
9 4964 1 1 33 VAL H H 4.227 4.250 -4.224 1.00 . A A . 33 VAL H 1 1
9 4965 1 1 33 VAL HA H 6.670 3.041 -5.240 1.00 . A A . 33 VAL HA 1 1
9 4966 1 1 33 VAL HB H 3.899 3.272 -6.481 1.00 . A A . 33 VAL HB 1 1
9 4967 1 1 33 VAL HG11 H 6.228 1.532 -7.271 1.00 . A A . 33 VAL HG11 1 1
9 4968 1 1 33 VAL HG12 H 5.616 2.927 -8.162 1.00 . A A . 33 VAL HG12 1 1
9 4969 1 1 33 VAL HG13 H 4.619 1.483 -7.989 1.00 . A A . 33 VAL HG13 1 1
9 4970 1 1 33 VAL HG21 H 3.805 1.958 -4.443 1.00 . A A . 33 VAL HG21 1 1
9 4971 1 1 33 VAL HG22 H 5.144 0.957 -5.003 1.00 . A A . 33 VAL HG22 1 1
9 4972 1 1 33 VAL HG23 H 3.599 0.916 -5.852 1.00 . A A . 33 VAL HG23 1 1
9 4973 1 1 33 VAL N N 5.195 4.071 -4.239 1.00 . A A . 33 VAL N 1 1
9 4974 1 1 33 VAL O O 7.100 4.816 -7.082 1.00 . A A . 33 VAL O 1 1
9 4975 1 1 34 PHE C C 4.885 8.207 -5.987 1.00 . A A . 34 PHE C 1 1
9 4976 1 1 34 PHE CA C 5.519 7.107 -6.844 1.00 . A A . 34 PHE CA 1 1
9 4977 1 1 34 PHE CB C 4.880 7.048 -8.251 1.00 . A A . 34 PHE CB 1 1
9 4978 1 1 34 PHE CD1 C 6.461 8.178 -9.848 1.00 . A A . 34 PHE CD1 1 1
9 4979 1 1 34 PHE CD2 C 4.397 9.255 -9.366 1.00 . A A . 34 PHE CD2 1 1
9 4980 1 1 34 PHE CE1 C 6.806 9.209 -10.700 1.00 . A A . 34 PHE CE1 1 1
9 4981 1 1 34 PHE CE2 C 4.732 10.292 -10.213 1.00 . A A . 34 PHE CE2 1 1
9 4982 1 1 34 PHE CG C 5.253 8.189 -9.170 1.00 . A A . 34 PHE CG 1 1
9 4983 1 1 34 PHE CZ C 5.940 10.269 -10.882 1.00 . A A . 34 PHE CZ 1 1
9 4984 1 1 34 PHE H H 4.564 5.809 -5.539 1.00 . A A . 34 PHE H 1 1
9 4985 1 1 34 PHE HA H 6.581 7.286 -6.927 1.00 . A A . 34 PHE HA 1 1
9 4986 1 1 34 PHE HB2 H 5.183 6.129 -8.728 1.00 . A A . 34 PHE HB2 1 1
9 4987 1 1 34 PHE HB3 H 3.806 7.044 -8.140 1.00 . A A . 34 PHE HB3 1 1
9 4988 1 1 34 PHE HD1 H 7.142 7.350 -9.705 1.00 . A A . 34 PHE HD1 1 1
9 4989 1 1 34 PHE HD2 H 3.453 9.268 -8.840 1.00 . A A . 34 PHE HD2 1 1
9 4990 1 1 34 PHE HE1 H 7.750 9.186 -11.221 1.00 . A A . 34 PHE HE1 1 1
9 4991 1 1 34 PHE HE2 H 4.050 11.118 -10.350 1.00 . A A . 34 PHE HE2 1 1
9 4992 1 1 34 PHE HZ H 6.206 11.078 -11.547 1.00 . A A . 34 PHE HZ 1 1
9 4993 1 1 34 PHE N N 5.323 5.857 -6.161 1.00 . A A . 34 PHE N 1 1
9 4994 1 1 34 PHE O O 3.737 8.611 -6.244 1.00 . A A . 34 PHE O 1 1
9 4995 1 1 34 PHE OXT O 5.502 8.619 -5.001 1.00 . A A . 34 PHE OXT 1 1
10 4996 1 1 1 ASP C C -7.804 9.276 1.969 1.00 . A A . 1 ASP C 1 1
10 4997 1 1 1 ASP CA C -8.403 10.075 3.104 1.00 . A A . 1 ASP CA 1 1
10 4998 1 1 1 ASP CB C -9.013 9.138 4.163 1.00 . A A . 1 ASP CB 1 1
10 4999 1 1 1 ASP CG C -7.975 8.271 4.857 1.00 . A A . 1 ASP CG 1 1
10 5000 1 1 1 ASP H1 H -8.927 11.662 1.930 1.00 . A A . 1 ASP H1 1 1
10 5001 1 1 1 ASP H2 H -9.894 11.523 3.302 1.00 . A A . 1 ASP H2 1 1
10 5002 1 1 1 ASP H3 H -10.092 10.456 1.985 1.00 . A A . 1 ASP H3 1 1
10 5003 1 1 1 ASP HA H -7.620 10.670 3.551 1.00 . A A . 1 ASP HA 1 1
10 5004 1 1 1 ASP HB2 H -9.514 9.731 4.914 1.00 . A A . 1 ASP HB2 1 1
10 5005 1 1 1 ASP HB3 H -9.736 8.494 3.685 1.00 . A A . 1 ASP HB3 1 1
10 5006 1 1 1 ASP N N -9.406 10.986 2.560 1.00 . A A . 1 ASP N 1 1
10 5007 1 1 1 ASP O O -8.506 8.917 1.019 1.00 . A A . 1 ASP O 1 1
10 5008 1 1 1 ASP OD1 O -7.417 8.703 5.888 1.00 . A A . 1 ASP OD1 1 1
10 5009 1 1 1 ASP OD2 O -7.701 7.141 4.400 1.00 . A A . 1 ASP OD2 1 1
10 5010 1 1 2 CYS C C -4.911 7.342 1.753 1.00 . A A . 2 CYS C 1 1
10 5011 1 1 2 CYS CA C -5.831 8.298 1.041 1.00 . A A . 2 CYS CA 1 1
10 5012 1 1 2 CYS CB C -5.032 9.247 0.128 1.00 . A A . 2 CYS CB 1 1
10 5013 1 1 2 CYS H H -6.010 9.379 2.797 1.00 . A A . 2 CYS H 1 1
10 5014 1 1 2 CYS HA H -6.549 7.751 0.450 1.00 . A A . 2 CYS HA 1 1
10 5015 1 1 2 CYS HB2 H -5.708 9.948 -0.334 1.00 . A A . 2 CYS HB2 1 1
10 5016 1 1 2 CYS HB3 H -4.323 9.780 0.740 1.00 . A A . 2 CYS HB3 1 1
10 5017 1 1 2 CYS N N -6.531 9.046 2.035 1.00 . A A . 2 CYS N 1 1
10 5018 1 1 2 CYS O O -4.127 7.756 2.628 1.00 . A A . 2 CYS O 1 1
10 5019 1 1 2 CYS SG S -4.094 8.450 -1.224 1.00 . A A . 2 CYS SG 1 1
10 5020 1 1 3 LEU C C -2.818 5.204 1.480 1.00 . A A . 3 LEU C 1 1
10 5021 1 1 3 LEU CA C -4.204 5.074 2.046 1.00 . A A . 3 LEU CA 1 1
10 5022 1 1 3 LEU CB C -4.758 3.679 1.829 1.00 . A A . 3 LEU CB 1 1
10 5023 1 1 3 LEU CD1 C -6.638 2.027 2.061 1.00 . A A . 3 LEU CD1 1 1
10 5024 1 1 3 LEU CD2 C -5.981 3.412 4.009 1.00 . A A . 3 LEU CD2 1 1
10 5025 1 1 3 LEU CG C -6.114 3.379 2.494 1.00 . A A . 3 LEU CG 1 1
10 5026 1 1 3 LEU H H -5.734 5.804 0.812 1.00 . A A . 3 LEU H 1 1
10 5027 1 1 3 LEU HA H -4.151 5.278 3.106 1.00 . A A . 3 LEU HA 1 1
10 5028 1 1 3 LEU HB2 H -4.836 3.571 0.763 1.00 . A A . 3 LEU HB2 1 1
10 5029 1 1 3 LEU HB3 H -4.029 2.968 2.188 1.00 . A A . 3 LEU HB3 1 1
10 5030 1 1 3 LEU HD11 H -6.760 2.012 0.988 1.00 . A A . 3 LEU HD11 1 1
10 5031 1 1 3 LEU HD12 H -7.592 1.844 2.533 1.00 . A A . 3 LEU HD12 1 1
10 5032 1 1 3 LEU HD13 H -5.938 1.257 2.354 1.00 . A A . 3 LEU HD13 1 1
10 5033 1 1 3 LEU HD21 H -5.247 2.685 4.323 1.00 . A A . 3 LEU HD21 1 1
10 5034 1 1 3 LEU HD22 H -6.934 3.171 4.456 1.00 . A A . 3 LEU HD22 1 1
10 5035 1 1 3 LEU HD23 H -5.675 4.396 4.329 1.00 . A A . 3 LEU HD23 1 1
10 5036 1 1 3 LEU HG H -6.832 4.130 2.203 1.00 . A A . 3 LEU HG 1 1
10 5037 1 1 3 LEU N N -5.049 6.076 1.459 1.00 . A A . 3 LEU N 1 1
10 5038 1 1 3 LEU O O -2.610 5.130 0.271 1.00 . A A . 3 LEU O 1 1
10 5039 1 1 4 GLY C C 0.195 5.697 3.384 1.00 . A A . 4 GLY C 1 1
10 5040 1 1 4 GLY CA C -0.540 5.670 2.080 1.00 . A A . 4 GLY CA 1 1
10 5041 1 1 4 GLY H H -2.209 5.381 3.299 1.00 . A A . 4 GLY H 1 1
10 5042 1 1 4 GLY HA2 H -0.146 4.908 1.427 1.00 . A A . 4 GLY HA2 1 1
10 5043 1 1 4 GLY HA3 H -0.439 6.637 1.609 1.00 . A A . 4 GLY HA3 1 1
10 5044 1 1 4 GLY N N -1.918 5.421 2.367 1.00 . A A . 4 GLY N 1 1
10 5045 1 1 4 GLY O O -0.217 5.006 4.307 1.00 . A A . 4 GLY O 1 1
10 5046 1 1 5 ALA C C 2.446 5.437 5.473 1.00 . A A . 5 ALA C 1 1
10 5047 1 1 5 ALA CA C 2.043 6.709 4.714 1.00 . A A . 5 ALA CA 1 1
10 5048 1 1 5 ALA CB C 1.287 7.661 5.625 1.00 . A A . 5 ALA CB 1 1
10 5049 1 1 5 ALA H H 1.571 6.939 2.657 1.00 . A A . 5 ALA H 1 1
10 5050 1 1 5 ALA HA H 2.956 7.203 4.417 1.00 . A A . 5 ALA HA 1 1
10 5051 1 1 5 ALA HB1 H 1.023 8.554 5.078 1.00 . A A . 5 ALA HB1 1 1
10 5052 1 1 5 ALA HB2 H 1.926 7.918 6.456 1.00 . A A . 5 ALA HB2 1 1
10 5053 1 1 5 ALA HB3 H 0.393 7.177 5.990 1.00 . A A . 5 ALA HB3 1 1
10 5054 1 1 5 ALA N N 1.271 6.469 3.465 1.00 . A A . 5 ALA N 1 1
10 5055 1 1 5 ALA O O 2.653 5.474 6.700 1.00 . A A . 5 ALA O 1 1
10 5056 1 1 6 PHE C C 1.956 2.478 6.248 1.00 . A A . 6 PHE C 1 1
10 5057 1 1 6 PHE CA C 3.007 3.035 5.288 1.00 . A A . 6 PHE CA 1 1
10 5058 1 1 6 PHE CB C 4.394 3.116 5.959 1.00 . A A . 6 PHE CB 1 1
10 5059 1 1 6 PHE CD1 C 5.802 4.882 4.842 1.00 . A A . 6 PHE CD1 1 1
10 5060 1 1 6 PHE CD2 C 6.245 2.595 4.346 1.00 . A A . 6 PHE CD2 1 1
10 5061 1 1 6 PHE CE1 C 6.817 5.268 3.992 1.00 . A A . 6 PHE CE1 1 1
10 5062 1 1 6 PHE CE2 C 7.262 2.976 3.494 1.00 . A A . 6 PHE CE2 1 1
10 5063 1 1 6 PHE CG C 5.503 3.540 5.028 1.00 . A A . 6 PHE CG 1 1
10 5064 1 1 6 PHE CZ C 7.548 4.314 3.316 1.00 . A A . 6 PHE CZ 1 1
10 5065 1 1 6 PHE H H 2.447 4.393 3.773 1.00 . A A . 6 PHE H 1 1
10 5066 1 1 6 PHE HA H 3.068 2.358 4.448 1.00 . A A . 6 PHE HA 1 1
10 5067 1 1 6 PHE HB2 H 4.352 3.837 6.762 1.00 . A A . 6 PHE HB2 1 1
10 5068 1 1 6 PHE HB3 H 4.647 2.147 6.366 1.00 . A A . 6 PHE HB3 1 1
10 5069 1 1 6 PHE HD1 H 5.227 5.630 5.371 1.00 . A A . 6 PHE HD1 1 1
10 5070 1 1 6 PHE HD2 H 6.020 1.546 4.483 1.00 . A A . 6 PHE HD2 1 1
10 5071 1 1 6 PHE HE1 H 7.039 6.317 3.853 1.00 . A A . 6 PHE HE1 1 1
10 5072 1 1 6 PHE HE2 H 7.834 2.229 2.963 1.00 . A A . 6 PHE HE2 1 1
10 5073 1 1 6 PHE HZ H 8.342 4.611 2.646 1.00 . A A . 6 PHE HZ 1 1
10 5074 1 1 6 PHE N N 2.604 4.339 4.740 1.00 . A A . 6 PHE N 1 1
10 5075 1 1 6 PHE O O 2.261 1.658 7.111 1.00 . A A . 6 PHE O 1 1
10 5076 1 1 7 ARG C C -0.782 1.024 6.441 1.00 . A A . 7 ARG C 1 1
10 5077 1 1 7 ARG CA C -0.393 2.427 6.884 1.00 . A A . 7 ARG CA 1 1
10 5078 1 1 7 ARG CB C -1.614 3.359 6.759 1.00 . A A . 7 ARG CB 1 1
10 5079 1 1 7 ARG CD C -1.021 4.932 8.650 1.00 . A A . 7 ARG CD 1 1
10 5080 1 1 7 ARG CG C -1.369 4.810 7.180 1.00 . A A . 7 ARG CG 1 1
10 5081 1 1 7 ARG CZ C -2.114 4.511 10.841 1.00 . A A . 7 ARG CZ 1 1
10 5082 1 1 7 ARG H H 0.527 3.544 5.343 1.00 . A A . 7 ARG H 1 1
10 5083 1 1 7 ARG HA H -0.067 2.399 7.912 1.00 . A A . 7 ARG HA 1 1
10 5084 1 1 7 ARG HB2 H -1.938 3.363 5.730 1.00 . A A . 7 ARG HB2 1 1
10 5085 1 1 7 ARG HB3 H -2.411 2.961 7.370 1.00 . A A . 7 ARG HB3 1 1
10 5086 1 1 7 ARG HD2 H -0.142 4.340 8.856 1.00 . A A . 7 ARG HD2 1 1
10 5087 1 1 7 ARG HD3 H -0.814 5.968 8.871 1.00 . A A . 7 ARG HD3 1 1
10 5088 1 1 7 ARG HE H -2.909 4.122 9.042 1.00 . A A . 7 ARG HE 1 1
10 5089 1 1 7 ARG HG2 H -0.550 5.203 6.597 1.00 . A A . 7 ARG HG2 1 1
10 5090 1 1 7 ARG HG3 H -2.261 5.383 6.977 1.00 . A A . 7 ARG HG3 1 1
10 5091 1 1 7 ARG HH11 H -0.245 5.305 11.022 1.00 . A A . 7 ARG HH11 1 1
10 5092 1 1 7 ARG HH12 H -1.024 5.020 12.499 1.00 . A A . 7 ARG HH12 1 1
10 5093 1 1 7 ARG HH21 H -3.965 3.730 10.999 1.00 . A A . 7 ARG HH21 1 1
10 5094 1 1 7 ARG HH22 H -3.236 4.070 12.503 1.00 . A A . 7 ARG HH22 1 1
10 5095 1 1 7 ARG N N 0.714 2.903 6.064 1.00 . A A . 7 ARG N 1 1
10 5096 1 1 7 ARG NE N -2.116 4.476 9.509 1.00 . A A . 7 ARG NE 1 1
10 5097 1 1 7 ARG NH1 N -1.062 4.972 11.498 1.00 . A A . 7 ARG NH1 1 1
10 5098 1 1 7 ARG NH2 N -3.170 4.079 11.503 1.00 . A A . 7 ARG NH2 1 1
10 5099 1 1 7 ARG O O -0.542 0.648 5.276 1.00 . A A . 7 ARG O 1 1
10 5100 1 1 8 LYS C C -2.920 -1.104 6.057 1.00 . A A . 8 LYS C 1 1
10 5101 1 1 8 LYS CA C -1.806 -1.098 7.080 1.00 . A A . 8 LYS CA 1 1
10 5102 1 1 8 LYS CB C -2.286 -1.815 8.344 1.00 . A A . 8 LYS CB 1 1
10 5103 1 1 8 LYS CD C -1.742 -2.898 10.566 1.00 . A A . 8 LYS CD 1 1
10 5104 1 1 8 LYS CE C -2.507 -4.193 10.217 1.00 . A A . 8 LYS CE 1 1
10 5105 1 1 8 LYS CG C -1.192 -2.160 9.339 1.00 . A A . 8 LYS CG 1 1
10 5106 1 1 8 LYS H H -1.467 0.618 8.267 1.00 . A A . 8 LYS H 1 1
10 5107 1 1 8 LYS HA H -0.968 -1.646 6.676 1.00 . A A . 8 LYS HA 1 1
10 5108 1 1 8 LYS HB2 H -3.004 -1.185 8.845 1.00 . A A . 8 LYS HB2 1 1
10 5109 1 1 8 LYS HB3 H -2.776 -2.730 8.045 1.00 . A A . 8 LYS HB3 1 1
10 5110 1 1 8 LYS HD2 H -0.914 -3.160 11.208 1.00 . A A . 8 LYS HD2 1 1
10 5111 1 1 8 LYS HD3 H -2.405 -2.231 11.094 1.00 . A A . 8 LYS HD3 1 1
10 5112 1 1 8 LYS HE2 H -2.842 -4.645 11.138 1.00 . A A . 8 LYS HE2 1 1
10 5113 1 1 8 LYS HE3 H -3.371 -3.940 9.621 1.00 . A A . 8 LYS HE3 1 1
10 5114 1 1 8 LYS HG2 H -0.452 -2.776 8.854 1.00 . A A . 8 LYS HG2 1 1
10 5115 1 1 8 LYS HG3 H -0.723 -1.245 9.666 1.00 . A A . 8 LYS HG3 1 1
10 5116 1 1 8 LYS HZ1 H -1.394 -4.817 8.561 1.00 . A A . 8 LYS HZ1 1 1
10 5117 1 1 8 LYS HZ2 H -2.204 -6.070 9.316 1.00 . A A . 8 LYS HZ2 1 1
10 5118 1 1 8 LYS HZ3 H -0.819 -5.418 10.012 1.00 . A A . 8 LYS HZ3 1 1
10 5119 1 1 8 LYS N N -1.350 0.255 7.363 1.00 . A A . 8 LYS N 1 1
10 5120 1 1 8 LYS NZ N -1.686 -5.186 9.489 1.00 . A A . 8 LYS NZ 1 1
10 5121 1 1 8 LYS O O -3.824 -0.262 6.091 1.00 . A A . 8 LYS O 1 1
10 5122 1 1 9 CYS C C -3.857 -3.677 3.745 1.00 . A A . 9 CYS C 1 1
10 5123 1 1 9 CYS CA C -3.816 -2.212 4.128 1.00 . A A . 9 CYS CA 1 1
10 5124 1 1 9 CYS CB C -3.420 -1.340 2.939 1.00 . A A . 9 CYS CB 1 1
10 5125 1 1 9 CYS H H -2.086 -2.659 5.166 1.00 . A A . 9 CYS H 1 1
10 5126 1 1 9 CYS HA H -4.782 -1.901 4.494 1.00 . A A . 9 CYS HA 1 1
10 5127 1 1 9 CYS HB2 H -3.974 -1.656 2.066 1.00 . A A . 9 CYS HB2 1 1
10 5128 1 1 9 CYS HB3 H -3.653 -0.309 3.158 1.00 . A A . 9 CYS HB3 1 1
10 5129 1 1 9 CYS N N -2.847 -2.038 5.169 1.00 . A A . 9 CYS N 1 1
10 5130 1 1 9 CYS O O -3.050 -4.471 4.257 1.00 . A A . 9 CYS O 1 1
10 5131 1 1 9 CYS SG S -1.647 -1.438 2.539 1.00 . A A . 9 CYS SG 1 1
10 5132 1 1 10 ILE C C -3.822 -5.623 1.353 1.00 . A A . 10 ILE C 1 1
10 5133 1 1 10 ILE CA C -4.897 -5.421 2.437 1.00 . A A . 10 ILE CA 1 1
10 5134 1 1 10 ILE CB C -6.309 -5.723 1.854 1.00 . A A . 10 ILE CB 1 1
10 5135 1 1 10 ILE CD1 C -8.814 -5.595 2.402 1.00 . A A . 10 ILE CD1 1 1
10 5136 1 1 10 ILE CG1 C -7.393 -5.390 2.894 1.00 . A A . 10 ILE CG1 1 1
10 5137 1 1 10 ILE CG2 C -6.408 -7.193 1.443 1.00 . A A . 10 ILE CG2 1 1
10 5138 1 1 10 ILE H H -5.455 -3.400 2.587 1.00 . A A . 10 ILE H 1 1
10 5139 1 1 10 ILE HA H -4.711 -6.064 3.284 1.00 . A A . 10 ILE HA 1 1
10 5140 1 1 10 ILE HB H -6.459 -5.110 0.978 1.00 . A A . 10 ILE HB 1 1
10 5141 1 1 10 ILE HD11 H -8.993 -4.970 1.540 1.00 . A A . 10 ILE HD11 1 1
10 5142 1 1 10 ILE HD12 H -9.507 -5.330 3.188 1.00 . A A . 10 ILE HD12 1 1
10 5143 1 1 10 ILE HD13 H -8.956 -6.630 2.131 1.00 . A A . 10 ILE HD13 1 1
10 5144 1 1 10 ILE HG12 H -7.256 -6.021 3.761 1.00 . A A . 10 ILE HG12 1 1
10 5145 1 1 10 ILE HG13 H -7.288 -4.357 3.191 1.00 . A A . 10 ILE HG13 1 1
10 5146 1 1 10 ILE HG21 H -6.243 -7.818 2.308 1.00 . A A . 10 ILE HG21 1 1
10 5147 1 1 10 ILE HG22 H -5.663 -7.410 0.693 1.00 . A A . 10 ILE HG22 1 1
10 5148 1 1 10 ILE HG23 H -7.392 -7.388 1.043 1.00 . A A . 10 ILE HG23 1 1
10 5149 1 1 10 ILE N N -4.806 -4.057 2.906 1.00 . A A . 10 ILE N 1 1
10 5150 1 1 10 ILE O O -3.854 -4.956 0.334 1.00 . A A . 10 ILE O 1 1
10 5151 1 1 11 PRO C C -2.031 -7.508 -0.589 1.00 . A A . 11 PRO C 1 1
10 5152 1 1 11 PRO CA C -1.710 -6.698 0.677 1.00 . A A . 11 PRO CA 1 1
10 5153 1 1 11 PRO CB C -0.683 -7.459 1.527 1.00 . A A . 11 PRO CB 1 1
10 5154 1 1 11 PRO CD C -2.707 -7.347 2.775 1.00 . A A . 11 PRO CD 1 1
10 5155 1 1 11 PRO CG C -1.241 -7.515 2.905 1.00 . A A . 11 PRO CG 1 1
10 5156 1 1 11 PRO HA H -1.279 -5.751 0.385 1.00 . A A . 11 PRO HA 1 1
10 5157 1 1 11 PRO HB2 H -0.554 -8.452 1.121 1.00 . A A . 11 PRO HB2 1 1
10 5158 1 1 11 PRO HB3 H 0.261 -6.937 1.507 1.00 . A A . 11 PRO HB3 1 1
10 5159 1 1 11 PRO HD2 H -3.178 -8.308 2.637 1.00 . A A . 11 PRO HD2 1 1
10 5160 1 1 11 PRO HD3 H -3.073 -6.851 3.659 1.00 . A A . 11 PRO HD3 1 1
10 5161 1 1 11 PRO HG2 H -1.021 -8.473 3.353 1.00 . A A . 11 PRO HG2 1 1
10 5162 1 1 11 PRO HG3 H -0.827 -6.721 3.507 1.00 . A A . 11 PRO HG3 1 1
10 5163 1 1 11 PRO N N -2.838 -6.506 1.589 1.00 . A A . 11 PRO N 1 1
10 5164 1 1 11 PRO O O -1.553 -7.187 -1.676 1.00 . A A . 11 PRO O 1 1
10 5165 1 1 12 ASP C C -4.214 -8.880 -2.489 1.00 . A A . 12 ASP C 1 1
10 5166 1 1 12 ASP CA C -3.092 -9.434 -1.623 1.00 . A A . 12 ASP CA 1 1
10 5167 1 1 12 ASP CB C -3.384 -10.864 -1.181 1.00 . A A . 12 ASP CB 1 1
10 5168 1 1 12 ASP CG C -3.450 -11.825 -2.340 1.00 . A A . 12 ASP CG 1 1
10 5169 1 1 12 ASP H H -3.248 -8.749 0.404 1.00 . A A . 12 ASP H 1 1
10 5170 1 1 12 ASP HA H -2.189 -9.427 -2.216 1.00 . A A . 12 ASP HA 1 1
10 5171 1 1 12 ASP HB2 H -2.605 -11.193 -0.511 1.00 . A A . 12 ASP HB2 1 1
10 5172 1 1 12 ASP HB3 H -4.332 -10.887 -0.665 1.00 . A A . 12 ASP HB3 1 1
10 5173 1 1 12 ASP N N -2.833 -8.560 -0.464 1.00 . A A . 12 ASP N 1 1
10 5174 1 1 12 ASP O O -4.442 -9.313 -3.625 1.00 . A A . 12 ASP O 1 1
10 5175 1 1 12 ASP OD1 O -2.407 -12.044 -2.998 1.00 . A A . 12 ASP OD1 1 1
10 5176 1 1 12 ASP OD2 O -4.526 -12.407 -2.593 1.00 . A A . 12 ASP OD2 1 1
10 5177 1 1 13 ASN C C -5.645 -5.751 -2.240 1.00 . A A . 13 ASN C 1 1
10 5178 1 1 13 ASN CA C -5.894 -7.165 -2.643 1.00 . A A . 13 ASN CA 1 1
10 5179 1 1 13 ASN CB C -7.314 -7.613 -2.263 1.00 . A A . 13 ASN CB 1 1
10 5180 1 1 13 ASN CG C -8.399 -6.933 -3.088 1.00 . A A . 13 ASN CG 1 1
10 5181 1 1 13 ASN H H -4.682 -7.664 -1.027 1.00 . A A . 13 ASN H 1 1
10 5182 1 1 13 ASN HA H -5.724 -7.271 -3.705 1.00 . A A . 13 ASN HA 1 1
10 5183 1 1 13 ASN HB2 H -7.397 -8.678 -2.400 1.00 . A A . 13 ASN HB2 1 1
10 5184 1 1 13 ASN HB3 H -7.481 -7.379 -1.222 1.00 . A A . 13 ASN HB3 1 1
10 5185 1 1 13 ASN HD21 H -8.285 -8.353 -4.448 1.00 . A A . 13 ASN HD21 1 1
10 5186 1 1 13 ASN HD22 H -9.449 -7.120 -4.755 1.00 . A A . 13 ASN HD22 1 1
10 5187 1 1 13 ASN N N -4.885 -7.918 -1.950 1.00 . A A . 13 ASN N 1 1
10 5188 1 1 13 ASN ND2 N -8.743 -7.519 -4.204 1.00 . A A . 13 ASN ND2 1 1
10 5189 1 1 13 ASN O O -6.253 -5.238 -1.302 1.00 . A A . 13 ASN O 1 1
10 5190 1 1 13 ASN OD1 O -8.922 -5.886 -2.721 1.00 . A A . 13 ASN OD1 1 1
10 5191 1 1 14 ASP C C -5.092 -2.785 -2.444 1.00 . A A . 14 ASP C 1 1
10 5192 1 1 14 ASP CA C -4.092 -3.903 -2.507 1.00 . A A . 14 ASP CA 1 1
10 5193 1 1 14 ASP CB C -2.870 -3.530 -3.362 1.00 . A A . 14 ASP CB 1 1
10 5194 1 1 14 ASP CG C -3.164 -3.426 -4.827 1.00 . A A . 14 ASP CG 1 1
10 5195 1 1 14 ASP H H -4.293 -5.631 -3.675 1.00 . A A . 14 ASP H 1 1
10 5196 1 1 14 ASP HA H -3.738 -4.044 -1.496 1.00 . A A . 14 ASP HA 1 1
10 5197 1 1 14 ASP HB2 H -2.498 -2.568 -3.041 1.00 . A A . 14 ASP HB2 1 1
10 5198 1 1 14 ASP HB3 H -2.099 -4.272 -3.216 1.00 . A A . 14 ASP HB3 1 1
10 5199 1 1 14 ASP N N -4.656 -5.181 -2.883 1.00 . A A . 14 ASP N 1 1
10 5200 1 1 14 ASP O O -5.734 -2.413 -3.429 1.00 . A A . 14 ASP O 1 1
10 5201 1 1 14 ASP OD1 O -3.359 -4.479 -5.484 1.00 . A A . 14 ASP OD1 1 1
10 5202 1 1 14 ASP OD2 O -3.145 -2.301 -5.380 1.00 . A A . 14 ASP OD2 1 1
10 5203 1 1 15 LYS C C -5.178 -0.012 -0.716 1.00 . A A . 15 LYS C 1 1
10 5204 1 1 15 LYS CA C -6.073 -1.171 -0.985 1.00 . A A . 15 LYS CA 1 1
10 5205 1 1 15 LYS CB C -6.968 -1.437 0.233 1.00 . A A . 15 LYS CB 1 1
10 5206 1 1 15 LYS CD C -8.985 -2.241 -1.029 1.00 . A A . 15 LYS CD 1 1
10 5207 1 1 15 LYS CE C -10.005 -3.350 -1.155 1.00 . A A . 15 LYS CE 1 1
10 5208 1 1 15 LYS CG C -7.969 -2.563 0.053 1.00 . A A . 15 LYS CG 1 1
10 5209 1 1 15 LYS H H -4.727 -2.690 -0.532 1.00 . A A . 15 LYS H 1 1
10 5210 1 1 15 LYS HA H -6.685 -0.965 -1.850 1.00 . A A . 15 LYS HA 1 1
10 5211 1 1 15 LYS HB2 H -6.337 -1.683 1.074 1.00 . A A . 15 LYS HB2 1 1
10 5212 1 1 15 LYS HB3 H -7.511 -0.532 0.463 1.00 . A A . 15 LYS HB3 1 1
10 5213 1 1 15 LYS HD2 H -9.489 -1.322 -0.775 1.00 . A A . 15 LYS HD2 1 1
10 5214 1 1 15 LYS HD3 H -8.474 -2.125 -1.973 1.00 . A A . 15 LYS HD3 1 1
10 5215 1 1 15 LYS HE2 H -9.501 -4.257 -1.451 1.00 . A A . 15 LYS HE2 1 1
10 5216 1 1 15 LYS HE3 H -10.462 -3.494 -0.188 1.00 . A A . 15 LYS HE3 1 1
10 5217 1 1 15 LYS HG2 H -7.438 -3.461 -0.226 1.00 . A A . 15 LYS HG2 1 1
10 5218 1 1 15 LYS HG3 H -8.486 -2.724 0.988 1.00 . A A . 15 LYS HG3 1 1
10 5219 1 1 15 LYS HZ1 H -11.723 -3.828 -2.217 1.00 . A A . 15 LYS HZ1 1 1
10 5220 1 1 15 LYS HZ2 H -10.636 -2.849 -3.083 1.00 . A A . 15 LYS HZ2 1 1
10 5221 1 1 15 LYS HZ3 H -11.578 -2.188 -1.854 1.00 . A A . 15 LYS HZ3 1 1
10 5222 1 1 15 LYS N N -5.235 -2.284 -1.264 1.00 . A A . 15 LYS N 1 1
10 5223 1 1 15 LYS NZ N -11.054 -3.036 -2.147 1.00 . A A . 15 LYS NZ 1 1
10 5224 1 1 15 LYS O O -4.621 0.108 0.363 1.00 . A A . 15 LYS O 1 1
10 5225 1 1 16 CYS C C -4.642 2.765 -2.745 1.00 . A A . 16 CYS C 1 1
10 5226 1 1 16 CYS CA C -4.139 1.886 -1.638 1.00 . A A . 16 CYS CA 1 1
10 5227 1 1 16 CYS CB C -2.713 1.445 -1.895 1.00 . A A . 16 CYS CB 1 1
10 5228 1 1 16 CYS H H -5.337 0.641 -2.609 1.00 . A A . 16 CYS H 1 1
10 5229 1 1 16 CYS HA H -4.228 2.356 -0.671 1.00 . A A . 16 CYS HA 1 1
10 5230 1 1 16 CYS HB2 H -2.601 0.413 -1.600 1.00 . A A . 16 CYS HB2 1 1
10 5231 1 1 16 CYS HB3 H -2.499 1.538 -2.950 1.00 . A A . 16 CYS HB3 1 1
10 5232 1 1 16 CYS N N -4.956 0.765 -1.716 1.00 . A A . 16 CYS N 1 1
10 5233 1 1 16 CYS O O -5.337 2.241 -3.636 1.00 . A A . 16 CYS O 1 1
10 5234 1 1 16 CYS SG S -1.493 2.401 -1.005 1.00 . A A . 16 CYS SG 1 1
10 5235 1 1 17 CYS C C -4.508 4.498 -5.190 1.00 . A A . 17 CYS C 1 1
10 5236 1 1 17 CYS CA C -4.869 4.950 -3.760 1.00 . A A . 17 CYS CA 1 1
10 5237 1 1 17 CYS CB C -4.539 6.408 -3.466 1.00 . A A . 17 CYS CB 1 1
10 5238 1 1 17 CYS H H -3.813 4.436 -1.993 1.00 . A A . 17 CYS H 1 1
10 5239 1 1 17 CYS HA H -5.941 4.827 -3.695 1.00 . A A . 17 CYS HA 1 1
10 5240 1 1 17 CYS HB2 H -3.469 6.530 -3.394 1.00 . A A . 17 CYS HB2 1 1
10 5241 1 1 17 CYS HB3 H -4.915 7.022 -4.268 1.00 . A A . 17 CYS HB3 1 1
10 5242 1 1 17 CYS N N -4.351 4.056 -2.723 1.00 . A A . 17 CYS N 1 1
10 5243 1 1 17 CYS O O -5.342 4.619 -6.087 1.00 . A A . 17 CYS O 1 1
10 5244 1 1 17 CYS SG S -5.314 6.990 -1.908 1.00 . A A . 17 CYS SG 1 1
10 5245 1 1 18 ARG C C -2.800 4.184 -7.883 1.00 . A A . 18 ARG C 1 1
10 5246 1 1 18 ARG CA C -2.847 3.252 -6.620 1.00 . A A . 18 ARG CA 1 1
10 5247 1 1 18 ARG CB C -3.732 1.982 -6.828 1.00 . A A . 18 ARG CB 1 1
10 5248 1 1 18 ARG CD C -4.237 -0.178 -7.993 1.00 . A A . 18 ARG CD 1 1
10 5249 1 1 18 ARG CG C -3.377 1.076 -8.003 1.00 . A A . 18 ARG CG 1 1
10 5250 1 1 18 ARG CZ C -3.860 -2.418 -9.035 1.00 . A A . 18 ARG CZ 1 1
10 5251 1 1 18 ARG H H -2.640 3.988 -4.636 1.00 . A A . 18 ARG H 1 1
10 5252 1 1 18 ARG HA H -1.838 2.925 -6.420 1.00 . A A . 18 ARG HA 1 1
10 5253 1 1 18 ARG HB2 H -3.675 1.383 -5.933 1.00 . A A . 18 ARG HB2 1 1
10 5254 1 1 18 ARG HB3 H -4.753 2.309 -6.947 1.00 . A A . 18 ARG HB3 1 1
10 5255 1 1 18 ARG HD2 H -4.067 -0.706 -7.067 1.00 . A A . 18 ARG HD2 1 1
10 5256 1 1 18 ARG HD3 H -5.275 0.115 -8.050 1.00 . A A . 18 ARG HD3 1 1
10 5257 1 1 18 ARG HE H -3.829 -0.640 -9.993 1.00 . A A . 18 ARG HE 1 1
10 5258 1 1 18 ARG HG2 H -3.529 1.604 -8.931 1.00 . A A . 18 ARG HG2 1 1
10 5259 1 1 18 ARG HG3 H -2.343 0.775 -7.917 1.00 . A A . 18 ARG HG3 1 1
10 5260 1 1 18 ARG HH11 H -3.831 -2.540 -6.972 1.00 . A A . 18 ARG HH11 1 1
10 5261 1 1 18 ARG HH12 H -3.772 -4.013 -7.773 1.00 . A A . 18 ARG HH12 1 1
10 5262 1 1 18 ARG HH21 H -3.700 -2.746 -11.051 1.00 . A A . 18 ARG HH21 1 1
10 5263 1 1 18 ARG HH22 H -3.689 -4.151 -10.089 1.00 . A A . 18 ARG HH22 1 1
10 5264 1 1 18 ARG N N -3.286 3.940 -5.370 1.00 . A A . 18 ARG N 1 1
10 5265 1 1 18 ARG NE N -3.933 -1.078 -9.119 1.00 . A A . 18 ARG NE 1 1
10 5266 1 1 18 ARG NH1 N -3.822 -3.014 -7.865 1.00 . A A . 18 ARG NH1 1 1
10 5267 1 1 18 ARG NH2 N -3.741 -3.148 -10.131 1.00 . A A . 18 ARG NH2 1 1
10 5268 1 1 18 ARG O O -3.631 5.071 -8.052 1.00 . A A . 18 ARG O 1 1
10 5269 1 1 19 PRO C C 0.554 3.617 -8.095 1.00 . A A . 19 PRO C 1 1
10 5270 1 1 19 PRO CA C -0.739 3.032 -8.651 1.00 . A A . 19 PRO CA 1 1
10 5271 1 1 19 PRO CB C -0.540 2.595 -10.096 1.00 . A A . 19 PRO CB 1 1
10 5272 1 1 19 PRO CD C -1.688 4.743 -10.052 1.00 . A A . 19 PRO CD 1 1
10 5273 1 1 19 PRO CG C -0.850 3.814 -10.914 1.00 . A A . 19 PRO CG 1 1
10 5274 1 1 19 PRO HA H -1.020 2.177 -8.058 1.00 . A A . 19 PRO HA 1 1
10 5275 1 1 19 PRO HB2 H 0.478 2.264 -10.239 1.00 . A A . 19 PRO HB2 1 1
10 5276 1 1 19 PRO HB3 H -1.220 1.788 -10.325 1.00 . A A . 19 PRO HB3 1 1
10 5277 1 1 19 PRO HD2 H -1.180 5.684 -9.905 1.00 . A A . 19 PRO HD2 1 1
10 5278 1 1 19 PRO HD3 H -2.658 4.903 -10.496 1.00 . A A . 19 PRO HD3 1 1
10 5279 1 1 19 PRO HG2 H 0.071 4.303 -11.193 1.00 . A A . 19 PRO HG2 1 1
10 5280 1 1 19 PRO HG3 H -1.400 3.525 -11.798 1.00 . A A . 19 PRO HG3 1 1
10 5281 1 1 19 PRO N N -1.807 4.015 -8.778 1.00 . A A . 19 PRO N 1 1
10 5282 1 1 19 PRO O O 1.573 2.942 -8.058 1.00 . A A . 19 PRO O 1 1
10 5283 1 1 20 ASN C C 1.830 5.088 -5.665 1.00 . A A . 20 ASN C 1 1
10 5284 1 1 20 ASN CA C 1.701 5.492 -7.111 1.00 . A A . 20 ASN CA 1 1
10 5285 1 1 20 ASN CB C 1.657 7.017 -7.263 1.00 . A A . 20 ASN CB 1 1
10 5286 1 1 20 ASN CG C 1.427 7.451 -8.702 1.00 . A A . 20 ASN CG 1 1
10 5287 1 1 20 ASN H H -0.334 5.358 -7.710 1.00 . A A . 20 ASN H 1 1
10 5288 1 1 20 ASN HA H 2.549 5.094 -7.648 1.00 . A A . 20 ASN HA 1 1
10 5289 1 1 20 ASN HB2 H 0.858 7.414 -6.654 1.00 . A A . 20 ASN HB2 1 1
10 5290 1 1 20 ASN HB3 H 2.595 7.432 -6.927 1.00 . A A . 20 ASN HB3 1 1
10 5291 1 1 20 ASN HD21 H 3.377 7.444 -9.108 1.00 . A A . 20 ASN HD21 1 1
10 5292 1 1 20 ASN HD22 H 2.333 7.854 -10.406 1.00 . A A . 20 ASN HD22 1 1
10 5293 1 1 20 ASN N N 0.509 4.859 -7.660 1.00 . A A . 20 ASN N 1 1
10 5294 1 1 20 ASN ND2 N 2.477 7.603 -9.468 1.00 . A A . 20 ASN ND2 1 1
10 5295 1 1 20 ASN O O 2.920 5.098 -5.079 1.00 . A A . 20 ASN O 1 1
10 5296 1 1 20 ASN OD1 O 0.280 7.642 -9.122 1.00 . A A . 20 ASN OD1 1 1
10 5297 1 1 21 LEU C C 0.288 2.740 -3.931 1.00 . A A . 21 LEU C 1 1
10 5298 1 1 21 LEU CA C 0.664 4.168 -3.779 1.00 . A A . 21 LEU CA 1 1
10 5299 1 1 21 LEU CB C -0.337 4.883 -2.869 1.00 . A A . 21 LEU CB 1 1
10 5300 1 1 21 LEU CD1 C -1.044 6.995 -1.719 1.00 . A A . 21 LEU CD1 1 1
10 5301 1 1 21 LEU CD2 C 1.335 6.621 -2.258 1.00 . A A . 21 LEU CD2 1 1
10 5302 1 1 21 LEU CG C -0.087 6.383 -2.703 1.00 . A A . 21 LEU CG 1 1
10 5303 1 1 21 LEU H H -0.136 4.895 -5.571 1.00 . A A . 21 LEU H 1 1
10 5304 1 1 21 LEU HA H 1.652 4.224 -3.347 1.00 . A A . 21 LEU HA 1 1
10 5305 1 1 21 LEU HB2 H -1.355 4.646 -3.163 1.00 . A A . 21 LEU HB2 1 1
10 5306 1 1 21 LEU HB3 H -0.206 4.439 -1.891 1.00 . A A . 21 LEU HB3 1 1
10 5307 1 1 21 LEU HD11 H -0.909 6.531 -0.754 1.00 . A A . 21 LEU HD11 1 1
10 5308 1 1 21 LEU HD12 H -2.061 6.840 -2.048 1.00 . A A . 21 LEU HD12 1 1
10 5309 1 1 21 LEU HD13 H -0.848 8.054 -1.635 1.00 . A A . 21 LEU HD13 1 1
10 5310 1 1 21 LEU HD21 H 2.019 6.282 -3.021 1.00 . A A . 21 LEU HD21 1 1
10 5311 1 1 21 LEU HD22 H 1.531 6.068 -1.350 1.00 . A A . 21 LEU HD22 1 1
10 5312 1 1 21 LEU HD23 H 1.491 7.674 -2.078 1.00 . A A . 21 LEU HD23 1 1
10 5313 1 1 21 LEU HG H -0.220 6.874 -3.655 1.00 . A A . 21 LEU HG 1 1
10 5314 1 1 21 LEU N N 0.702 4.742 -5.087 1.00 . A A . 21 LEU N 1 1
10 5315 1 1 21 LEU O O -0.788 2.425 -4.463 1.00 . A A . 21 LEU O 1 1
10 5316 1 1 22 VAL C C 0.999 -0.192 -2.291 1.00 . A A . 22 VAL C 1 1
10 5317 1 1 22 VAL CA C 0.912 0.477 -3.636 1.00 . A A . 22 VAL CA 1 1
10 5318 1 1 22 VAL CB C 1.880 -0.212 -4.653 1.00 . A A . 22 VAL CB 1 1
10 5319 1 1 22 VAL CG1 C 1.631 0.288 -6.066 1.00 . A A . 22 VAL CG1 1 1
10 5320 1 1 22 VAL CG2 C 3.338 0.013 -4.273 1.00 . A A . 22 VAL CG2 1 1
10 5321 1 1 22 VAL H H 1.967 2.195 -3.065 1.00 . A A . 22 VAL H 1 1
10 5322 1 1 22 VAL HA H -0.099 0.361 -4.000 1.00 . A A . 22 VAL HA 1 1
10 5323 1 1 22 VAL HB H 1.682 -1.273 -4.636 1.00 . A A . 22 VAL HB 1 1
10 5324 1 1 22 VAL HG11 H 2.296 -0.215 -6.752 1.00 . A A . 22 VAL HG11 1 1
10 5325 1 1 22 VAL HG12 H 1.817 1.352 -6.105 1.00 . A A . 22 VAL HG12 1 1
10 5326 1 1 22 VAL HG13 H 0.606 0.095 -6.347 1.00 . A A . 22 VAL HG13 1 1
10 5327 1 1 22 VAL HG21 H 3.976 -0.473 -4.995 1.00 . A A . 22 VAL HG21 1 1
10 5328 1 1 22 VAL HG22 H 3.521 -0.401 -3.292 1.00 . A A . 22 VAL HG22 1 1
10 5329 1 1 22 VAL HG23 H 3.548 1.073 -4.261 1.00 . A A . 22 VAL HG23 1 1
10 5330 1 1 22 VAL N N 1.148 1.878 -3.508 1.00 . A A . 22 VAL N 1 1
10 5331 1 1 22 VAL O O 1.898 0.096 -1.491 1.00 . A A . 22 VAL O 1 1
10 5332 1 1 23 CYS C C 0.907 -2.992 -1.052 1.00 . A A . 23 CYS C 1 1
10 5333 1 1 23 CYS CA C 0.077 -1.772 -0.793 1.00 . A A . 23 CYS CA 1 1
10 5334 1 1 23 CYS CB C -1.347 -2.152 -0.369 1.00 . A A . 23 CYS CB 1 1
10 5335 1 1 23 CYS H H -0.663 -1.196 -2.655 1.00 . A A . 23 CYS H 1 1
10 5336 1 1 23 CYS HA H 0.549 -1.178 -0.026 1.00 . A A . 23 CYS HA 1 1
10 5337 1 1 23 CYS HB2 H -1.956 -1.260 -0.318 1.00 . A A . 23 CYS HB2 1 1
10 5338 1 1 23 CYS HB3 H -1.763 -2.821 -1.108 1.00 . A A . 23 CYS HB3 1 1
10 5339 1 1 23 CYS N N 0.060 -1.033 -2.016 1.00 . A A . 23 CYS N 1 1
10 5340 1 1 23 CYS O O 0.520 -3.843 -1.856 1.00 . A A . 23 CYS O 1 1
10 5341 1 1 23 CYS SG S -1.464 -2.977 1.244 1.00 . A A . 23 CYS SG 1 1
10 5342 1 1 24 SER C C 2.407 -5.437 -0.128 1.00 . A A . 24 SER C 1 1
10 5343 1 1 24 SER CA C 2.968 -4.143 -0.696 1.00 . A A . 24 SER CA 1 1
10 5344 1 1 24 SER CB C 4.332 -3.847 -0.095 1.00 . A A . 24 SER CB 1 1
10 5345 1 1 24 SER H H 2.359 -2.309 0.136 1.00 . A A . 24 SER H 1 1
10 5346 1 1 24 SER HA H 3.083 -4.245 -1.765 1.00 . A A . 24 SER HA 1 1
10 5347 1 1 24 SER HB2 H 4.749 -2.977 -0.578 1.00 . A A . 24 SER HB2 1 1
10 5348 1 1 24 SER HB3 H 4.196 -3.648 0.957 1.00 . A A . 24 SER HB3 1 1
10 5349 1 1 24 SER HG H 5.594 -4.909 -1.151 1.00 . A A . 24 SER HG 1 1
10 5350 1 1 24 SER N N 2.080 -3.046 -0.461 1.00 . A A . 24 SER N 1 1
10 5351 1 1 24 SER O O 1.958 -5.488 1.005 1.00 . A A . 24 SER O 1 1
10 5352 1 1 24 SER OG O 5.229 -4.942 -0.255 1.00 . A A . 24 SER OG 1 1
10 5353 1 1 25 ARG C C 2.753 -8.373 0.563 1.00 . A A . 25 ARG C 1 1
10 5354 1 1 25 ARG CA C 1.977 -7.773 -0.626 1.00 . A A . 25 ARG CA 1 1
10 5355 1 1 25 ARG CB C 2.166 -8.623 -1.861 1.00 . A A . 25 ARG CB 1 1
10 5356 1 1 25 ARG CD C 2.199 -10.859 -2.899 1.00 . A A . 25 ARG CD 1 1
10 5357 1 1 25 ARG CG C 1.782 -10.050 -1.692 1.00 . A A . 25 ARG CG 1 1
10 5358 1 1 25 ARG CZ C 4.544 -11.688 -3.231 1.00 . A A . 25 ARG CZ 1 1
10 5359 1 1 25 ARG H H 2.807 -6.353 -1.848 1.00 . A A . 25 ARG H 1 1
10 5360 1 1 25 ARG HA H 0.922 -7.728 -0.403 1.00 . A A . 25 ARG HA 1 1
10 5361 1 1 25 ARG HB2 H 1.573 -8.208 -2.663 1.00 . A A . 25 ARG HB2 1 1
10 5362 1 1 25 ARG HB3 H 3.208 -8.581 -2.141 1.00 . A A . 25 ARG HB3 1 1
10 5363 1 1 25 ARG HD2 H 1.982 -11.901 -2.719 1.00 . A A . 25 ARG HD2 1 1
10 5364 1 1 25 ARG HD3 H 1.641 -10.506 -3.752 1.00 . A A . 25 ARG HD3 1 1
10 5365 1 1 25 ARG HE H 3.913 -9.775 -3.373 1.00 . A A . 25 ARG HE 1 1
10 5366 1 1 25 ARG HG2 H 2.279 -10.402 -0.805 1.00 . A A . 25 ARG HG2 1 1
10 5367 1 1 25 ARG HG3 H 0.712 -10.092 -1.568 1.00 . A A . 25 ARG HG3 1 1
10 5368 1 1 25 ARG HH11 H 3.265 -13.203 -2.704 1.00 . A A . 25 ARG HH11 1 1
10 5369 1 1 25 ARG HH12 H 4.849 -13.701 -3.021 1.00 . A A . 25 ARG HH12 1 1
10 5370 1 1 25 ARG HH21 H 6.121 -10.476 -3.735 1.00 . A A . 25 ARG HH21 1 1
10 5371 1 1 25 ARG HH22 H 6.513 -12.114 -3.584 1.00 . A A . 25 ARG HH22 1 1
10 5372 1 1 25 ARG N N 2.448 -6.463 -0.943 1.00 . A A . 25 ARG N 1 1
10 5373 1 1 25 ARG NE N 3.638 -10.702 -3.183 1.00 . A A . 25 ARG NE 1 1
10 5374 1 1 25 ARG NH1 N 4.198 -12.939 -2.963 1.00 . A A . 25 ARG NH1 1 1
10 5375 1 1 25 ARG NH2 N 5.803 -11.407 -3.534 1.00 . A A . 25 ARG NH2 1 1
10 5376 1 1 25 ARG O O 2.172 -8.986 1.462 1.00 . A A . 25 ARG O 1 1
10 5377 1 1 26 LEU C C 5.077 -7.758 2.778 1.00 . A A . 26 LEU C 1 1
10 5378 1 1 26 LEU CA C 4.909 -8.715 1.605 1.00 . A A . 26 LEU CA 1 1
10 5379 1 1 26 LEU CB C 6.293 -9.149 1.076 1.00 . A A . 26 LEU CB 1 1
10 5380 1 1 26 LEU CD1 C 8.600 -8.460 0.396 1.00 . A A . 26 LEU CD1 1 1
10 5381 1 1 26 LEU CD2 C 6.707 -8.061 -1.157 1.00 . A A . 26 LEU CD2 1 1
10 5382 1 1 26 LEU CG C 7.122 -8.110 0.311 1.00 . A A . 26 LEU CG 1 1
10 5383 1 1 26 LEU H H 4.416 -7.646 -0.176 1.00 . A A . 26 LEU H 1 1
10 5384 1 1 26 LEU HA H 4.407 -9.592 1.983 1.00 . A A . 26 LEU HA 1 1
10 5385 1 1 26 LEU HB2 H 6.875 -9.449 1.935 1.00 . A A . 26 LEU HB2 1 1
10 5386 1 1 26 LEU HB3 H 6.150 -10.008 0.438 1.00 . A A . 26 LEU HB3 1 1
10 5387 1 1 26 LEU HD11 H 8.766 -9.438 -0.028 1.00 . A A . 26 LEU HD11 1 1
10 5388 1 1 26 LEU HD12 H 8.911 -8.459 1.430 1.00 . A A . 26 LEU HD12 1 1
10 5389 1 1 26 LEU HD13 H 9.174 -7.728 -0.151 1.00 . A A . 26 LEU HD13 1 1
10 5390 1 1 26 LEU HD21 H 5.675 -7.763 -1.252 1.00 . A A . 26 LEU HD21 1 1
10 5391 1 1 26 LEU HD22 H 6.832 -9.039 -1.598 1.00 . A A . 26 LEU HD22 1 1
10 5392 1 1 26 LEU HD23 H 7.334 -7.356 -1.682 1.00 . A A . 26 LEU HD23 1 1
10 5393 1 1 26 LEU HG H 6.952 -7.139 0.751 1.00 . A A . 26 LEU HG 1 1
10 5394 1 1 26 LEU N N 4.050 -8.173 0.562 1.00 . A A . 26 LEU N 1 1
10 5395 1 1 26 LEU O O 5.076 -8.176 3.939 1.00 . A A . 26 LEU O 1 1
10 5396 1 1 27 HIS C C 4.093 -5.191 4.267 1.00 . A A . 27 HIS C 1 1
10 5397 1 1 27 HIS CA C 5.409 -5.504 3.572 1.00 . A A . 27 HIS CA 1 1
10 5398 1 1 27 HIS CB C 6.123 -4.225 3.101 1.00 . A A . 27 HIS CB 1 1
10 5399 1 1 27 HIS CD2 C 7.888 -4.704 1.262 1.00 . A A . 27 HIS CD2 1 1
10 5400 1 1 27 HIS CE1 C 9.687 -4.699 2.463 1.00 . A A . 27 HIS CE1 1 1
10 5401 1 1 27 HIS CG C 7.502 -4.461 2.537 1.00 . A A . 27 HIS CG 1 1
10 5402 1 1 27 HIS H H 5.197 -6.189 1.554 1.00 . A A . 27 HIS H 1 1
10 5403 1 1 27 HIS HA H 6.030 -6.004 4.301 1.00 . A A . 27 HIS HA 1 1
10 5404 1 1 27 HIS HB2 H 5.536 -3.738 2.339 1.00 . A A . 27 HIS HB2 1 1
10 5405 1 1 27 HIS HB3 H 6.223 -3.555 3.942 1.00 . A A . 27 HIS HB3 1 1
10 5406 1 1 27 HIS HD1 H 8.752 -4.323 4.256 1.00 . A A . 27 HIS HD1 1 1
10 5407 1 1 27 HIS HD2 H 7.226 -4.779 0.409 1.00 . A A . 27 HIS HD2 1 1
10 5408 1 1 27 HIS HE1 H 10.719 -4.764 2.778 1.00 . A A . 27 HIS HE1 1 1
10 5409 1 1 27 HIS N N 5.212 -6.477 2.493 1.00 . A A . 27 HIS N 1 1
10 5410 1 1 27 HIS ND1 N 8.661 -4.460 3.284 1.00 . A A . 27 HIS ND1 1 1
10 5411 1 1 27 HIS NE2 N 9.268 -4.852 1.218 1.00 . A A . 27 HIS NE2 1 1
10 5412 1 1 27 HIS O O 4.081 -4.732 5.404 1.00 . A A . 27 HIS O 1 1
10 5413 1 1 28 ARG C C 1.215 -3.922 4.423 1.00 . A A . 28 ARG C 1 1
10 5414 1 1 28 ARG CA C 1.618 -5.359 4.091 1.00 . A A . 28 ARG CA 1 1
10 5415 1 1 28 ARG CB C 1.462 -6.271 5.309 1.00 . A A . 28 ARG CB 1 1
10 5416 1 1 28 ARG CD C 1.712 -8.537 6.311 1.00 . A A . 28 ARG CD 1 1
10 5417 1 1 28 ARG CG C 1.673 -7.746 5.025 1.00 . A A . 28 ARG CG 1 1
10 5418 1 1 28 ARG CZ C 2.939 -8.154 8.466 1.00 . A A . 28 ARG CZ 1 1
10 5419 1 1 28 ARG H H 3.064 -5.724 2.618 1.00 . A A . 28 ARG H 1 1
10 5420 1 1 28 ARG HA H 0.959 -5.715 3.314 1.00 . A A . 28 ARG HA 1 1
10 5421 1 1 28 ARG HB2 H 2.182 -5.975 6.056 1.00 . A A . 28 ARG HB2 1 1
10 5422 1 1 28 ARG HB3 H 0.467 -6.144 5.709 1.00 . A A . 28 ARG HB3 1 1
10 5423 1 1 28 ARG HD2 H 0.818 -8.325 6.877 1.00 . A A . 28 ARG HD2 1 1
10 5424 1 1 28 ARG HD3 H 1.747 -9.589 6.070 1.00 . A A . 28 ARG HD3 1 1
10 5425 1 1 28 ARG HE H 3.715 -8.035 6.607 1.00 . A A . 28 ARG HE 1 1
10 5426 1 1 28 ARG HG2 H 0.865 -8.110 4.408 1.00 . A A . 28 ARG HG2 1 1
10 5427 1 1 28 ARG HG3 H 2.612 -7.871 4.505 1.00 . A A . 28 ARG HG3 1 1
10 5428 1 1 28 ARG HH11 H 0.920 -8.338 8.764 1.00 . A A . 28 ARG HH11 1 1
10 5429 1 1 28 ARG HH12 H 1.838 -8.220 10.187 1.00 . A A . 28 ARG HH12 1 1
10 5430 1 1 28 ARG HH21 H 4.952 -7.852 8.556 1.00 . A A . 28 ARG HH21 1 1
10 5431 1 1 28 ARG HH22 H 4.208 -7.941 10.074 1.00 . A A . 28 ARG HH22 1 1
10 5432 1 1 28 ARG N N 2.987 -5.456 3.558 1.00 . A A . 28 ARG N 1 1
10 5433 1 1 28 ARG NE N 2.893 -8.195 7.125 1.00 . A A . 28 ARG NE 1 1
10 5434 1 1 28 ARG NH1 N 1.825 -8.243 9.184 1.00 . A A . 28 ARG NH1 1 1
10 5435 1 1 28 ARG NH2 N 4.100 -7.968 9.077 1.00 . A A . 28 ARG NH2 1 1
10 5436 1 1 28 ARG O O 0.326 -3.687 5.267 1.00 . A A . 28 ARG O 1 1
10 5437 1 1 29 TRP C C 1.633 -0.793 2.658 1.00 . A A . 29 TRP C 1 1
10 5438 1 1 29 TRP CA C 1.521 -1.582 3.952 1.00 . A A . 29 TRP CA 1 1
10 5439 1 1 29 TRP CB C 2.393 -0.936 5.062 1.00 . A A . 29 TRP CB 1 1
10 5440 1 1 29 TRP CD1 C 4.600 -0.491 3.763 1.00 . A A . 29 TRP CD1 1 1
10 5441 1 1 29 TRP CD2 C 4.884 -1.400 5.785 1.00 . A A . 29 TRP CD2 1 1
10 5442 1 1 29 TRP CE2 C 6.147 -1.207 5.194 1.00 . A A . 29 TRP CE2 1 1
10 5443 1 1 29 TRP CE3 C 4.822 -1.952 7.060 1.00 . A A . 29 TRP CE3 1 1
10 5444 1 1 29 TRP CG C 3.899 -0.955 4.847 1.00 . A A . 29 TRP CG 1 1
10 5445 1 1 29 TRP CH2 C 7.233 -2.075 7.087 1.00 . A A . 29 TRP CH2 1 1
10 5446 1 1 29 TRP CZ2 C 7.329 -1.543 5.838 1.00 . A A . 29 TRP CZ2 1 1
10 5447 1 1 29 TRP CZ3 C 5.997 -2.284 7.698 1.00 . A A . 29 TRP CZ3 1 1
10 5448 1 1 29 TRP H H 2.496 -3.213 3.071 1.00 . A A . 29 TRP H 1 1
10 5449 1 1 29 TRP HA H 0.488 -1.541 4.267 1.00 . A A . 29 TRP HA 1 1
10 5450 1 1 29 TRP HB2 H 2.104 0.101 5.149 1.00 . A A . 29 TRP HB2 1 1
10 5451 1 1 29 TRP HB3 H 2.173 -1.425 6.000 1.00 . A A . 29 TRP HB3 1 1
10 5452 1 1 29 TRP HD1 H 4.136 -0.080 2.878 1.00 . A A . 29 TRP HD1 1 1
10 5453 1 1 29 TRP HE1 H 6.662 -0.426 3.331 1.00 . A A . 29 TRP HE1 1 1
10 5454 1 1 29 TRP HE3 H 3.872 -2.118 7.545 1.00 . A A . 29 TRP HE3 1 1
10 5455 1 1 29 TRP HH2 H 8.128 -2.347 7.625 1.00 . A A . 29 TRP HH2 1 1
10 5456 1 1 29 TRP HZ2 H 8.299 -1.390 5.386 1.00 . A A . 29 TRP HZ2 1 1
10 5457 1 1 29 TRP HZ3 H 5.968 -2.709 8.691 1.00 . A A . 29 TRP HZ3 1 1
10 5458 1 1 29 TRP N N 1.830 -2.975 3.747 1.00 . A A . 29 TRP N 1 1
10 5459 1 1 29 TRP NE1 N 5.945 -0.663 3.962 1.00 . A A . 29 TRP NE1 1 1
10 5460 1 1 29 TRP O O 2.293 -1.239 1.686 1.00 . A A . 29 TRP O 1 1
10 5461 1 1 30 CYS C C 2.357 1.974 1.447 1.00 . A A . 30 CYS C 1 1
10 5462 1 1 30 CYS CA C 1.046 1.256 1.522 1.00 . A A . 30 CYS CA 1 1
10 5463 1 1 30 CYS CB C -0.069 2.261 1.571 1.00 . A A . 30 CYS CB 1 1
10 5464 1 1 30 CYS H H 0.433 0.571 3.419 1.00 . A A . 30 CYS H 1 1
10 5465 1 1 30 CYS HA H 0.932 0.678 0.619 1.00 . A A . 30 CYS HA 1 1
10 5466 1 1 30 CYS HB2 H -0.246 2.568 2.591 1.00 . A A . 30 CYS HB2 1 1
10 5467 1 1 30 CYS HB3 H 0.252 3.112 0.988 1.00 . A A . 30 CYS HB3 1 1
10 5468 1 1 30 CYS N N 0.991 0.349 2.639 1.00 . A A . 30 CYS N 1 1
10 5469 1 1 30 CYS O O 2.685 2.792 2.307 1.00 . A A . 30 CYS O 1 1
10 5470 1 1 30 CYS SG S -1.623 1.689 0.884 1.00 . A A . 30 CYS SG 1 1
10 5471 1 1 31 LYS C C 4.334 3.187 -0.995 1.00 . A A . 31 LYS C 1 1
10 5472 1 1 31 LYS CA C 4.366 2.282 0.232 1.00 . A A . 31 LYS CA 1 1
10 5473 1 1 31 LYS CB C 5.429 1.178 0.128 1.00 . A A . 31 LYS CB 1 1
10 5474 1 1 31 LYS CD C 6.376 -0.796 -1.064 1.00 . A A . 31 LYS CD 1 1
10 5475 1 1 31 LYS CE C 6.391 -1.598 -2.351 1.00 . A A . 31 LYS CE 1 1
10 5476 1 1 31 LYS CG C 5.323 0.295 -1.097 1.00 . A A . 31 LYS CG 1 1
10 5477 1 1 31 LYS H H 2.734 1.081 -0.267 1.00 . A A . 31 LYS H 1 1
10 5478 1 1 31 LYS HA H 4.576 2.903 1.089 1.00 . A A . 31 LYS HA 1 1
10 5479 1 1 31 LYS HB2 H 6.417 1.599 0.140 1.00 . A A . 31 LYS HB2 1 1
10 5480 1 1 31 LYS HB3 H 5.329 0.541 0.994 1.00 . A A . 31 LYS HB3 1 1
10 5481 1 1 31 LYS HD2 H 7.346 -0.338 -0.930 1.00 . A A . 31 LYS HD2 1 1
10 5482 1 1 31 LYS HD3 H 6.176 -1.457 -0.234 1.00 . A A . 31 LYS HD3 1 1
10 5483 1 1 31 LYS HE2 H 7.039 -2.451 -2.218 1.00 . A A . 31 LYS HE2 1 1
10 5484 1 1 31 LYS HE3 H 5.388 -1.941 -2.559 1.00 . A A . 31 LYS HE3 1 1
10 5485 1 1 31 LYS HG2 H 4.344 -0.160 -1.116 1.00 . A A . 31 LYS HG2 1 1
10 5486 1 1 31 LYS HG3 H 5.461 0.897 -1.982 1.00 . A A . 31 LYS HG3 1 1
10 5487 1 1 31 LYS HZ1 H 6.843 -1.361 -4.373 1.00 . A A . 31 LYS HZ1 1 1
10 5488 1 1 31 LYS HZ2 H 7.868 -0.520 -3.358 1.00 . A A . 31 LYS HZ2 1 1
10 5489 1 1 31 LYS HZ3 H 6.339 0.075 -3.649 1.00 . A A . 31 LYS HZ3 1 1
10 5490 1 1 31 LYS N N 3.086 1.695 0.419 1.00 . A A . 31 LYS N 1 1
10 5491 1 1 31 LYS NZ N 6.876 -0.801 -3.499 1.00 . A A . 31 LYS NZ 1 1
10 5492 1 1 31 LYS O O 3.461 3.024 -1.874 1.00 . A A . 31 LYS O 1 1
10 5493 1 1 32 TYR C C 6.202 4.612 -3.218 1.00 . A A . 32 TYR C 1 1
10 5494 1 1 32 TYR CA C 5.293 5.104 -2.115 1.00 . A A . 32 TYR CA 1 1
10 5495 1 1 32 TYR CB C 5.807 6.458 -1.580 1.00 . A A . 32 TYR CB 1 1
10 5496 1 1 32 TYR CD1 C 5.138 6.810 0.845 1.00 . A A . 32 TYR CD1 1 1
10 5497 1 1 32 TYR CD2 C 3.943 7.982 -0.835 1.00 . A A . 32 TYR CD2 1 1
10 5498 1 1 32 TYR CE1 C 4.347 7.396 1.813 1.00 . A A . 32 TYR CE1 1 1
10 5499 1 1 32 TYR CE2 C 3.152 8.570 0.122 1.00 . A A . 32 TYR CE2 1 1
10 5500 1 1 32 TYR CG C 4.946 7.094 -0.501 1.00 . A A . 32 TYR CG 1 1
10 5501 1 1 32 TYR CZ C 3.353 8.280 1.439 1.00 . A A . 32 TYR CZ 1 1
10 5502 1 1 32 TYR H H 5.970 4.157 -0.381 1.00 . A A . 32 TYR H 1 1
10 5503 1 1 32 TYR HA H 4.293 5.236 -2.499 1.00 . A A . 32 TYR HA 1 1
10 5504 1 1 32 TYR HB2 H 6.790 6.311 -1.161 1.00 . A A . 32 TYR HB2 1 1
10 5505 1 1 32 TYR HB3 H 5.881 7.153 -2.402 1.00 . A A . 32 TYR HB3 1 1
10 5506 1 1 32 TYR HD1 H 5.919 6.119 1.129 1.00 . A A . 32 TYR HD1 1 1
10 5507 1 1 32 TYR HD2 H 3.773 8.215 -1.873 1.00 . A A . 32 TYR HD2 1 1
10 5508 1 1 32 TYR HE1 H 4.523 7.158 2.853 1.00 . A A . 32 TYR HE1 1 1
10 5509 1 1 32 TYR HE2 H 2.374 9.257 -0.180 1.00 . A A . 32 TYR HE2 1 1
10 5510 1 1 32 TYR HH H 3.134 9.263 3.051 1.00 . A A . 32 TYR HH 1 1
10 5511 1 1 32 TYR N N 5.252 4.126 -1.051 1.00 . A A . 32 TYR N 1 1
10 5512 1 1 32 TYR O O 7.394 4.380 -2.997 1.00 . A A . 32 TYR O 1 1
10 5513 1 1 32 TYR OH O 2.554 8.863 2.388 1.00 . A A . 32 TYR OH 1 1
10 5514 1 1 33 VAL C C 6.639 5.073 -6.527 1.00 . A A . 33 VAL C 1 1
10 5515 1 1 33 VAL CA C 6.459 3.965 -5.491 1.00 . A A . 33 VAL CA 1 1
10 5516 1 1 33 VAL CB C 5.942 2.622 -6.116 1.00 . A A . 33 VAL CB 1 1
10 5517 1 1 33 VAL CG1 C 4.503 2.715 -6.574 1.00 . A A . 33 VAL CG1 1 1
10 5518 1 1 33 VAL CG2 C 6.837 2.167 -7.258 1.00 . A A . 33 VAL CG2 1 1
10 5519 1 1 33 VAL H H 4.707 4.621 -4.525 1.00 . A A . 33 VAL H 1 1
10 5520 1 1 33 VAL HA H 7.440 3.791 -5.071 1.00 . A A . 33 VAL HA 1 1
10 5521 1 1 33 VAL HB H 5.985 1.869 -5.343 1.00 . A A . 33 VAL HB 1 1
10 5522 1 1 33 VAL HG11 H 4.190 1.765 -6.979 1.00 . A A . 33 VAL HG11 1 1
10 5523 1 1 33 VAL HG12 H 4.427 3.478 -7.336 1.00 . A A . 33 VAL HG12 1 1
10 5524 1 1 33 VAL HG13 H 3.875 2.979 -5.737 1.00 . A A . 33 VAL HG13 1 1
10 5525 1 1 33 VAL HG21 H 7.829 1.979 -6.881 1.00 . A A . 33 VAL HG21 1 1
10 5526 1 1 33 VAL HG22 H 6.879 2.943 -8.009 1.00 . A A . 33 VAL HG22 1 1
10 5527 1 1 33 VAL HG23 H 6.439 1.264 -7.695 1.00 . A A . 33 VAL HG23 1 1
10 5528 1 1 33 VAL N N 5.663 4.423 -4.386 1.00 . A A . 33 VAL N 1 1
10 5529 1 1 33 VAL O O 5.745 5.379 -7.322 1.00 . A A . 33 VAL O 1 1
10 5530 1 1 34 PHE C C 9.522 6.565 -7.825 1.00 . A A . 34 PHE C 1 1
10 5531 1 1 34 PHE CA C 8.114 6.780 -7.352 1.00 . A A . 34 PHE CA 1 1
10 5532 1 1 34 PHE CB C 7.984 8.156 -6.672 1.00 . A A . 34 PHE CB 1 1
10 5533 1 1 34 PHE CD1 C 5.738 9.150 -7.181 1.00 . A A . 34 PHE CD1 1 1
10 5534 1 1 34 PHE CD2 C 6.118 8.289 -5.000 1.00 . A A . 34 PHE CD2 1 1
10 5535 1 1 34 PHE CE1 C 4.455 9.509 -6.824 1.00 . A A . 34 PHE CE1 1 1
10 5536 1 1 34 PHE CE2 C 4.836 8.643 -4.636 1.00 . A A . 34 PHE CE2 1 1
10 5537 1 1 34 PHE CG C 6.583 8.538 -6.275 1.00 . A A . 34 PHE CG 1 1
10 5538 1 1 34 PHE CZ C 4.002 9.253 -5.547 1.00 . A A . 34 PHE CZ 1 1
10 5539 1 1 34 PHE H H 8.421 5.438 -5.778 1.00 . A A . 34 PHE H 1 1
10 5540 1 1 34 PHE HA H 7.447 6.736 -8.201 1.00 . A A . 34 PHE HA 1 1
10 5541 1 1 34 PHE HB2 H 8.583 8.153 -5.774 1.00 . A A . 34 PHE HB2 1 1
10 5542 1 1 34 PHE HB3 H 8.363 8.911 -7.342 1.00 . A A . 34 PHE HB3 1 1
10 5543 1 1 34 PHE HD1 H 6.091 9.349 -8.182 1.00 . A A . 34 PHE HD1 1 1
10 5544 1 1 34 PHE HD2 H 6.773 7.810 -4.285 1.00 . A A . 34 PHE HD2 1 1
10 5545 1 1 34 PHE HE1 H 3.809 9.988 -7.546 1.00 . A A . 34 PHE HE1 1 1
10 5546 1 1 34 PHE HE2 H 4.487 8.440 -3.636 1.00 . A A . 34 PHE HE2 1 1
10 5547 1 1 34 PHE HZ H 2.998 9.533 -5.263 1.00 . A A . 34 PHE HZ 1 1
10 5548 1 1 34 PHE N N 7.767 5.710 -6.455 1.00 . A A . 34 PHE N 1 1
10 5549 1 1 34 PHE O O 10.466 7.031 -7.159 1.00 . A A . 34 PHE O 1 1
10 5550 1 1 34 PHE OXT O 9.712 5.869 -8.839 1.00 . A A . 34 PHE OXT 1 1
11 5551 1 1 1 ASP C C -7.003 10.561 2.041 1.00 . A A . 1 ASP C 1 1
11 5552 1 1 1 ASP CA C -7.217 11.399 3.281 1.00 . A A . 1 ASP CA 1 1
11 5553 1 1 1 ASP CB C -8.683 11.363 3.702 1.00 . A A . 1 ASP CB 1 1
11 5554 1 1 1 ASP CG C -9.242 9.969 3.764 1.00 . A A . 1 ASP CG 1 1
11 5555 1 1 1 ASP H1 H -5.777 12.775 2.801 1.00 . A A . 1 ASP H1 1 1
11 5556 1 1 1 ASP H2 H -6.951 13.380 3.863 1.00 . A A . 1 ASP H2 1 1
11 5557 1 1 1 ASP H3 H -7.299 13.144 2.222 1.00 . A A . 1 ASP H3 1 1
11 5558 1 1 1 ASP HA H -6.612 10.988 4.075 1.00 . A A . 1 ASP HA 1 1
11 5559 1 1 1 ASP HB2 H -8.774 11.800 4.684 1.00 . A A . 1 ASP HB2 1 1
11 5560 1 1 1 ASP HB3 H -9.269 11.940 3.003 1.00 . A A . 1 ASP HB3 1 1
11 5561 1 1 1 ASP N N -6.788 12.763 3.045 1.00 . A A . 1 ASP N 1 1
11 5562 1 1 1 ASP O O -7.579 10.832 0.986 1.00 . A A . 1 ASP O 1 1
11 5563 1 1 1 ASP OD1 O -9.912 9.548 2.799 1.00 . A A . 1 ASP OD1 1 1
11 5564 1 1 1 ASP OD2 O -9.022 9.263 4.769 1.00 . A A . 1 ASP OD2 1 1
11 5565 1 1 2 CYS C C -5.175 7.482 1.746 1.00 . A A . 2 CYS C 1 1
11 5566 1 1 2 CYS CA C -5.864 8.666 1.093 1.00 . A A . 2 CYS CA 1 1
11 5567 1 1 2 CYS CB C -4.953 9.328 0.036 1.00 . A A . 2 CYS CB 1 1
11 5568 1 1 2 CYS H H -5.655 9.432 2.990 1.00 . A A . 2 CYS H 1 1
11 5569 1 1 2 CYS HA H -6.794 8.347 0.646 1.00 . A A . 2 CYS HA 1 1
11 5570 1 1 2 CYS HB2 H -5.311 10.327 -0.158 1.00 . A A . 2 CYS HB2 1 1
11 5571 1 1 2 CYS HB3 H -3.948 9.386 0.429 1.00 . A A . 2 CYS HB3 1 1
11 5572 1 1 2 CYS N N -6.150 9.582 2.156 1.00 . A A . 2 CYS N 1 1
11 5573 1 1 2 CYS O O -4.556 7.648 2.811 1.00 . A A . 2 CYS O 1 1
11 5574 1 1 2 CYS SG S -4.878 8.449 -1.570 1.00 . A A . 2 CYS SG 1 1
11 5575 1 1 3 LEU C C -3.249 5.023 1.420 1.00 . A A . 3 LEU C 1 1
11 5576 1 1 3 LEU CA C -4.727 5.112 1.741 1.00 . A A . 3 LEU CA 1 1
11 5577 1 1 3 LEU CB C -5.440 3.908 1.214 1.00 . A A . 3 LEU CB 1 1
11 5578 1 1 3 LEU CD1 C -7.580 2.714 0.689 1.00 . A A . 3 LEU CD1 1 1
11 5579 1 1 3 LEU CD2 C -7.329 3.869 2.859 1.00 . A A . 3 LEU CD2 1 1
11 5580 1 1 3 LEU CG C -6.965 3.898 1.392 1.00 . A A . 3 LEU CG 1 1
11 5581 1 1 3 LEU H H -5.759 6.244 0.302 1.00 . A A . 3 LEU H 1 1
11 5582 1 1 3 LEU HA H -4.852 5.160 2.813 1.00 . A A . 3 LEU HA 1 1
11 5583 1 1 3 LEU HB2 H -5.165 3.917 0.175 1.00 . A A . 3 LEU HB2 1 1
11 5584 1 1 3 LEU HB3 H -5.015 3.025 1.674 1.00 . A A . 3 LEU HB3 1 1
11 5585 1 1 3 LEU HD11 H -8.652 2.734 0.821 1.00 . A A . 3 LEU HD11 1 1
11 5586 1 1 3 LEU HD12 H -7.180 1.807 1.118 1.00 . A A . 3 LEU HD12 1 1
11 5587 1 1 3 LEU HD13 H -7.342 2.752 -0.363 1.00 . A A . 3 LEU HD13 1 1
11 5588 1 1 3 LEU HD21 H -8.404 3.890 2.963 1.00 . A A . 3 LEU HD21 1 1
11 5589 1 1 3 LEU HD22 H -6.896 4.721 3.359 1.00 . A A . 3 LEU HD22 1 1
11 5590 1 1 3 LEU HD23 H -6.945 2.961 3.302 1.00 . A A . 3 LEU HD23 1 1
11 5591 1 1 3 LEU HG H -7.380 4.798 0.963 1.00 . A A . 3 LEU HG 1 1
11 5592 1 1 3 LEU N N -5.293 6.315 1.163 1.00 . A A . 3 LEU N 1 1
11 5593 1 1 3 LEU O O -2.831 4.582 0.342 1.00 . A A . 3 LEU O 1 1
11 5594 1 1 4 GLY C C -0.385 5.699 3.480 1.00 . A A . 4 GLY C 1 1
11 5595 1 1 4 GLY CA C -1.075 5.520 2.171 1.00 . A A . 4 GLY CA 1 1
11 5596 1 1 4 GLY H H -2.935 5.744 3.152 1.00 . A A . 4 GLY H 1 1
11 5597 1 1 4 GLY HA2 H -0.741 4.596 1.725 1.00 . A A . 4 GLY HA2 1 1
11 5598 1 1 4 GLY HA3 H -0.820 6.346 1.522 1.00 . A A . 4 GLY HA3 1 1
11 5599 1 1 4 GLY N N -2.489 5.466 2.330 1.00 . A A . 4 GLY N 1 1
11 5600 1 1 4 GLY O O -0.701 4.994 4.428 1.00 . A A . 4 GLY O 1 1
11 5601 1 1 5 ALA C C 1.991 5.757 5.402 1.00 . A A . 5 ALA C 1 1
11 5602 1 1 5 ALA CA C 1.365 6.973 4.728 1.00 . A A . 5 ALA CA 1 1
11 5603 1 1 5 ALA CB C 0.516 7.753 5.716 1.00 . A A . 5 ALA CB 1 1
11 5604 1 1 5 ALA H H 0.804 7.119 2.698 1.00 . A A . 5 ALA H 1 1
11 5605 1 1 5 ALA HA H 2.170 7.615 4.402 1.00 . A A . 5 ALA HA 1 1
11 5606 1 1 5 ALA HB1 H 1.165 8.058 6.523 1.00 . A A . 5 ALA HB1 1 1
11 5607 1 1 5 ALA HB2 H -0.272 7.119 6.096 1.00 . A A . 5 ALA HB2 1 1
11 5608 1 1 5 ALA HB3 H 0.099 8.624 5.234 1.00 . A A . 5 ALA HB3 1 1
11 5609 1 1 5 ALA N N 0.588 6.621 3.518 1.00 . A A . 5 ALA N 1 1
11 5610 1 1 5 ALA O O 2.242 5.768 6.620 1.00 . A A . 5 ALA O 1 1
11 5611 1 1 6 PHE C C 1.981 2.826 6.096 1.00 . A A . 6 PHE C 1 1
11 5612 1 1 6 PHE CA C 2.891 3.487 5.071 1.00 . A A . 6 PHE CA 1 1
11 5613 1 1 6 PHE CB C 4.285 3.735 5.670 1.00 . A A . 6 PHE CB 1 1
11 5614 1 1 6 PHE CD1 C 5.431 5.778 4.779 1.00 . A A . 6 PHE CD1 1 1
11 5615 1 1 6 PHE CD2 C 6.006 3.658 3.851 1.00 . A A . 6 PHE CD2 1 1
11 5616 1 1 6 PHE CE1 C 6.342 6.395 3.943 1.00 . A A . 6 PHE CE1 1 1
11 5617 1 1 6 PHE CE2 C 6.913 4.269 3.009 1.00 . A A . 6 PHE CE2 1 1
11 5618 1 1 6 PHE CG C 5.254 4.402 4.740 1.00 . A A . 6 PHE CG 1 1
11 5619 1 1 6 PHE CZ C 7.084 5.639 3.057 1.00 . A A . 6 PHE CZ 1 1
11 5620 1 1 6 PHE H H 2.084 4.813 3.642 1.00 . A A . 6 PHE H 1 1
11 5621 1 1 6 PHE HA H 2.982 2.828 4.219 1.00 . A A . 6 PHE HA 1 1
11 5622 1 1 6 PHE HB2 H 4.180 4.366 6.538 1.00 . A A . 6 PHE HB2 1 1
11 5623 1 1 6 PHE HB3 H 4.708 2.789 5.975 1.00 . A A . 6 PHE HB3 1 1
11 5624 1 1 6 PHE HD1 H 4.841 6.366 5.469 1.00 . A A . 6 PHE HD1 1 1
11 5625 1 1 6 PHE HD2 H 5.871 2.586 3.815 1.00 . A A . 6 PHE HD2 1 1
11 5626 1 1 6 PHE HE1 H 6.471 7.467 3.984 1.00 . A A . 6 PHE HE1 1 1
11 5627 1 1 6 PHE HE2 H 7.490 3.674 2.318 1.00 . A A . 6 PHE HE2 1 1
11 5628 1 1 6 PHE HZ H 7.800 6.117 2.403 1.00 . A A . 6 PHE HZ 1 1
11 5629 1 1 6 PHE N N 2.287 4.731 4.598 1.00 . A A . 6 PHE N 1 1
11 5630 1 1 6 PHE O O 2.425 2.365 7.150 1.00 . A A . 6 PHE O 1 1
11 5631 1 1 7 ARG C C -0.575 0.828 6.061 1.00 . A A . 7 ARG C 1 1
11 5632 1 1 7 ARG CA C -0.257 2.161 6.656 1.00 . A A . 7 ARG CA 1 1
11 5633 1 1 7 ARG CB C -1.531 2.994 6.852 1.00 . A A . 7 ARG CB 1 1
11 5634 1 1 7 ARG CD C -0.829 4.174 9.017 1.00 . A A . 7 ARG CD 1 1
11 5635 1 1 7 ARG CG C -1.332 4.335 7.574 1.00 . A A . 7 ARG CG 1 1
11 5636 1 1 7 ARG CZ C 1.159 3.244 10.221 1.00 . A A . 7 ARG CZ 1 1
11 5637 1 1 7 ARG H H 0.379 3.295 5.007 1.00 . A A . 7 ARG H 1 1
11 5638 1 1 7 ARG HA H 0.214 2.001 7.614 1.00 . A A . 7 ARG HA 1 1
11 5639 1 1 7 ARG HB2 H -1.956 3.200 5.880 1.00 . A A . 7 ARG HB2 1 1
11 5640 1 1 7 ARG HB3 H -2.237 2.405 7.419 1.00 . A A . 7 ARG HB3 1 1
11 5641 1 1 7 ARG HD2 H -0.852 5.140 9.497 1.00 . A A . 7 ARG HD2 1 1
11 5642 1 1 7 ARG HD3 H -1.495 3.503 9.541 1.00 . A A . 7 ARG HD3 1 1
11 5643 1 1 7 ARG HE H 1.023 3.564 8.243 1.00 . A A . 7 ARG HE 1 1
11 5644 1 1 7 ARG HG2 H -0.606 4.917 7.025 1.00 . A A . 7 ARG HG2 1 1
11 5645 1 1 7 ARG HG3 H -2.274 4.866 7.585 1.00 . A A . 7 ARG HG3 1 1
11 5646 1 1 7 ARG HH11 H -0.369 3.719 11.492 1.00 . A A . 7 ARG HH11 1 1
11 5647 1 1 7 ARG HH12 H 0.992 3.058 12.259 1.00 . A A . 7 ARG HH12 1 1
11 5648 1 1 7 ARG HH21 H 2.853 2.631 9.271 1.00 . A A . 7 ARG HH21 1 1
11 5649 1 1 7 ARG HH22 H 2.881 2.408 10.946 1.00 . A A . 7 ARG HH22 1 1
11 5650 1 1 7 ARG N N 0.700 2.832 5.813 1.00 . A A . 7 ARG N 1 1
11 5651 1 1 7 ARG NE N 0.545 3.642 9.101 1.00 . A A . 7 ARG NE 1 1
11 5652 1 1 7 ARG NH1 N 0.558 3.345 11.398 1.00 . A A . 7 ARG NH1 1 1
11 5653 1 1 7 ARG NH2 N 2.369 2.733 10.147 1.00 . A A . 7 ARG NH2 1 1
11 5654 1 1 7 ARG O O -0.336 0.622 4.864 1.00 . A A . 7 ARG O 1 1
11 5655 1 1 8 LYS C C -2.292 -1.487 5.255 1.00 . A A . 8 LYS C 1 1
11 5656 1 1 8 LYS CA C -1.408 -1.433 6.491 1.00 . A A . 8 LYS CA 1 1
11 5657 1 1 8 LYS CB C -2.084 -2.194 7.640 1.00 . A A . 8 LYS CB 1 1
11 5658 1 1 8 LYS CD C -4.104 -2.471 9.103 1.00 . A A . 8 LYS CD 1 1
11 5659 1 1 8 LYS CE C -5.412 -1.850 9.542 1.00 . A A . 8 LYS CE 1 1
11 5660 1 1 8 LYS CG C -3.399 -1.583 8.099 1.00 . A A . 8 LYS CG 1 1
11 5661 1 1 8 LYS H H -1.257 0.209 7.812 1.00 . A A . 8 LYS H 1 1
11 5662 1 1 8 LYS HA H -0.477 -1.930 6.263 1.00 . A A . 8 LYS HA 1 1
11 5663 1 1 8 LYS HB2 H -2.271 -3.209 7.323 1.00 . A A . 8 LYS HB2 1 1
11 5664 1 1 8 LYS HB3 H -1.410 -2.212 8.483 1.00 . A A . 8 LYS HB3 1 1
11 5665 1 1 8 LYS HD2 H -4.305 -3.430 8.649 1.00 . A A . 8 LYS HD2 1 1
11 5666 1 1 8 LYS HD3 H -3.469 -2.605 9.966 1.00 . A A . 8 LYS HD3 1 1
11 5667 1 1 8 LYS HE2 H -5.205 -0.923 10.056 1.00 . A A . 8 LYS HE2 1 1
11 5668 1 1 8 LYS HE3 H -6.013 -1.647 8.667 1.00 . A A . 8 LYS HE3 1 1
11 5669 1 1 8 LYS HG2 H -3.202 -0.625 8.558 1.00 . A A . 8 LYS HG2 1 1
11 5670 1 1 8 LYS HG3 H -4.038 -1.446 7.239 1.00 . A A . 8 LYS HG3 1 1
11 5671 1 1 8 LYS HZ1 H -5.613 -3.008 11.281 1.00 . A A . 8 LYS HZ1 1 1
11 5672 1 1 8 LYS HZ2 H -6.475 -3.606 9.973 1.00 . A A . 8 LYS HZ2 1 1
11 5673 1 1 8 LYS HZ3 H -7.025 -2.254 10.784 1.00 . A A . 8 LYS HZ3 1 1
11 5674 1 1 8 LYS N N -1.091 -0.066 6.885 1.00 . A A . 8 LYS N 1 1
11 5675 1 1 8 LYS NZ N -6.165 -2.734 10.445 1.00 . A A . 8 LYS NZ 1 1
11 5676 1 1 8 LYS O O -3.124 -0.606 5.023 1.00 . A A . 8 LYS O 1 1
11 5677 1 1 9 CYS C C -3.261 -4.143 3.182 1.00 . A A . 9 CYS C 1 1
11 5678 1 1 9 CYS CA C -2.863 -2.684 3.281 1.00 . A A . 9 CYS CA 1 1
11 5679 1 1 9 CYS CB C -2.038 -2.295 2.063 1.00 . A A . 9 CYS CB 1 1
11 5680 1 1 9 CYS H H -1.362 -3.118 4.671 1.00 . A A . 9 CYS H 1 1
11 5681 1 1 9 CYS HA H -3.744 -2.061 3.326 1.00 . A A . 9 CYS HA 1 1
11 5682 1 1 9 CYS HB2 H -2.631 -2.437 1.172 1.00 . A A . 9 CYS HB2 1 1
11 5683 1 1 9 CYS HB3 H -1.758 -1.253 2.143 1.00 . A A . 9 CYS HB3 1 1
11 5684 1 1 9 CYS N N -2.085 -2.486 4.468 1.00 . A A . 9 CYS N 1 1
11 5685 1 1 9 CYS O O -2.667 -5.005 3.864 1.00 . A A . 9 CYS O 1 1
11 5686 1 1 9 CYS SG S -0.506 -3.270 1.876 1.00 . A A . 9 CYS SG 1 1
11 5687 1 1 10 ILE C C -4.091 -6.187 0.796 1.00 . A A . 10 ILE C 1 1
11 5688 1 1 10 ILE CA C -4.706 -5.774 2.138 1.00 . A A . 10 ILE CA 1 1
11 5689 1 1 10 ILE CB C -6.257 -5.836 2.044 1.00 . A A . 10 ILE CB 1 1
11 5690 1 1 10 ILE CD1 C -8.397 -5.253 3.341 1.00 . A A . 10 ILE CD1 1 1
11 5691 1 1 10 ILE CG1 C -6.884 -5.327 3.355 1.00 . A A . 10 ILE CG1 1 1
11 5692 1 1 10 ILE CG2 C -6.731 -7.257 1.732 1.00 . A A . 10 ILE CG2 1 1
11 5693 1 1 10 ILE H H -4.772 -3.692 1.980 1.00 . A A . 10 ILE H 1 1
11 5694 1 1 10 ILE HA H -4.358 -6.411 2.936 1.00 . A A . 10 ILE HA 1 1
11 5695 1 1 10 ILE HB H -6.571 -5.191 1.236 1.00 . A A . 10 ILE HB 1 1
11 5696 1 1 10 ILE HD11 H -8.749 -4.885 4.294 1.00 . A A . 10 ILE HD11 1 1
11 5697 1 1 10 ILE HD12 H -8.800 -6.239 3.163 1.00 . A A . 10 ILE HD12 1 1
11 5698 1 1 10 ILE HD13 H -8.718 -4.587 2.554 1.00 . A A . 10 ILE HD13 1 1
11 5699 1 1 10 ILE HG12 H -6.600 -5.987 4.160 1.00 . A A . 10 ILE HG12 1 1
11 5700 1 1 10 ILE HG13 H -6.504 -4.337 3.560 1.00 . A A . 10 ILE HG13 1 1
11 5701 1 1 10 ILE HG21 H -6.305 -7.579 0.793 1.00 . A A . 10 ILE HG21 1 1
11 5702 1 1 10 ILE HG22 H -7.808 -7.268 1.658 1.00 . A A . 10 ILE HG22 1 1
11 5703 1 1 10 ILE HG23 H -6.416 -7.924 2.520 1.00 . A A . 10 ILE HG23 1 1
11 5704 1 1 10 ILE N N -4.275 -4.420 2.404 1.00 . A A . 10 ILE N 1 1
11 5705 1 1 10 ILE O O -4.221 -5.460 -0.162 1.00 . A A . 10 ILE O 1 1
11 5706 1 1 11 PRO C C -3.708 -8.515 -1.463 1.00 . A A . 11 PRO C 1 1
11 5707 1 1 11 PRO CA C -2.752 -7.731 -0.545 1.00 . A A . 11 PRO CA 1 1
11 5708 1 1 11 PRO CB C -1.583 -8.618 -0.093 1.00 . A A . 11 PRO CB 1 1
11 5709 1 1 11 PRO CD C -3.109 -8.273 1.791 1.00 . A A . 11 PRO CD 1 1
11 5710 1 1 11 PRO CG C -1.840 -8.969 1.353 1.00 . A A . 11 PRO CG 1 1
11 5711 1 1 11 PRO HA H -2.369 -6.872 -1.081 1.00 . A A . 11 PRO HA 1 1
11 5712 1 1 11 PRO HB2 H -1.549 -9.502 -0.712 1.00 . A A . 11 PRO HB2 1 1
11 5713 1 1 11 PRO HB3 H -0.659 -8.072 -0.202 1.00 . A A . 11 PRO HB3 1 1
11 5714 1 1 11 PRO HD2 H -3.916 -8.983 1.895 1.00 . A A . 11 PRO HD2 1 1
11 5715 1 1 11 PRO HD3 H -2.937 -7.757 2.725 1.00 . A A . 11 PRO HD3 1 1
11 5716 1 1 11 PRO HG2 H -1.954 -10.038 1.459 1.00 . A A . 11 PRO HG2 1 1
11 5717 1 1 11 PRO HG3 H -1.006 -8.641 1.952 1.00 . A A . 11 PRO HG3 1 1
11 5718 1 1 11 PRO N N -3.383 -7.323 0.707 1.00 . A A . 11 PRO N 1 1
11 5719 1 1 11 PRO O O -3.478 -8.625 -2.671 1.00 . A A . 11 PRO O 1 1
11 5720 1 1 12 ASP C C -6.734 -8.902 -2.375 1.00 . A A . 12 ASP C 1 1
11 5721 1 1 12 ASP CA C -5.791 -9.825 -1.630 1.00 . A A . 12 ASP CA 1 1
11 5722 1 1 12 ASP CB C -6.611 -10.704 -0.671 1.00 . A A . 12 ASP CB 1 1
11 5723 1 1 12 ASP CG C -5.779 -11.699 0.102 1.00 . A A . 12 ASP CG 1 1
11 5724 1 1 12 ASP H H -4.906 -8.890 0.078 1.00 . A A . 12 ASP H 1 1
11 5725 1 1 12 ASP HA H -5.271 -10.456 -2.334 1.00 . A A . 12 ASP HA 1 1
11 5726 1 1 12 ASP HB2 H -7.114 -10.068 0.041 1.00 . A A . 12 ASP HB2 1 1
11 5727 1 1 12 ASP HB3 H -7.353 -11.244 -1.241 1.00 . A A . 12 ASP HB3 1 1
11 5728 1 1 12 ASP N N -4.790 -9.029 -0.885 1.00 . A A . 12 ASP N 1 1
11 5729 1 1 12 ASP O O -7.499 -9.325 -3.240 1.00 . A A . 12 ASP O 1 1
11 5730 1 1 12 ASP OD1 O -5.164 -11.316 1.125 1.00 . A A . 12 ASP OD1 1 1
11 5731 1 1 12 ASP OD2 O -5.729 -12.879 -0.277 1.00 . A A . 12 ASP OD2 1 1
11 5732 1 1 13 ASN C C -6.718 -5.334 -2.166 1.00 . A A . 13 ASN C 1 1
11 5733 1 1 13 ASN CA C -7.409 -6.581 -2.615 1.00 . A A . 13 ASN CA 1 1
11 5734 1 1 13 ASN CB C -8.882 -6.589 -2.150 1.00 . A A . 13 ASN CB 1 1
11 5735 1 1 13 ASN CG C -9.729 -5.493 -2.797 1.00 . A A . 13 ASN CG 1 1
11 5736 1 1 13 ASN H H -6.025 -7.414 -1.316 1.00 . A A . 13 ASN H 1 1
11 5737 1 1 13 ASN HA H -7.343 -6.666 -3.689 1.00 . A A . 13 ASN HA 1 1
11 5738 1 1 13 ASN HB2 H -9.323 -7.543 -2.398 1.00 . A A . 13 ASN HB2 1 1
11 5739 1 1 13 ASN HB3 H -8.907 -6.455 -1.080 1.00 . A A . 13 ASN HB3 1 1
11 5740 1 1 13 ASN HD21 H -10.298 -6.717 -4.252 1.00 . A A . 13 ASN HD21 1 1
11 5741 1 1 13 ASN HD22 H -10.925 -5.122 -4.325 1.00 . A A . 13 ASN HD22 1 1
11 5742 1 1 13 ASN N N -6.654 -7.658 -2.026 1.00 . A A . 13 ASN N 1 1
11 5743 1 1 13 ASN ND2 N -10.374 -5.807 -3.889 1.00 . A A . 13 ASN ND2 1 1
11 5744 1 1 13 ASN O O -6.970 -4.831 -1.069 1.00 . A A . 13 ASN O 1 1
11 5745 1 1 13 ASN OD1 O -9.827 -4.380 -2.288 1.00 . A A . 13 ASN OD1 1 1
11 5746 1 1 14 ASP C C -5.612 -2.508 -2.523 1.00 . A A . 14 ASP C 1 1
11 5747 1 1 14 ASP CA C -4.887 -3.814 -2.570 1.00 . A A . 14 ASP CA 1 1
11 5748 1 1 14 ASP CB C -3.588 -3.725 -3.401 1.00 . A A . 14 ASP CB 1 1
11 5749 1 1 14 ASP CG C -3.783 -3.492 -4.881 1.00 . A A . 14 ASP CG 1 1
11 5750 1 1 14 ASP H H -5.605 -5.375 -3.805 1.00 . A A . 14 ASP H 1 1
11 5751 1 1 14 ASP HA H -4.605 -4.027 -1.551 1.00 . A A . 14 ASP HA 1 1
11 5752 1 1 14 ASP HB2 H -2.992 -2.909 -3.023 1.00 . A A . 14 ASP HB2 1 1
11 5753 1 1 14 ASP HB3 H -3.036 -4.643 -3.268 1.00 . A A . 14 ASP HB3 1 1
11 5754 1 1 14 ASP N N -5.743 -4.922 -2.946 1.00 . A A . 14 ASP N 1 1
11 5755 1 1 14 ASP O O -6.213 -2.051 -3.503 1.00 . A A . 14 ASP O 1 1
11 5756 1 1 14 ASP OD1 O -3.802 -2.330 -5.324 1.00 . A A . 14 ASP OD1 1 1
11 5757 1 1 14 ASP OD2 O -3.862 -4.471 -5.640 1.00 . A A . 14 ASP OD2 1 1
11 5758 1 1 15 LYS C C -5.218 0.329 -0.637 1.00 . A A . 15 LYS C 1 1
11 5759 1 1 15 LYS CA C -6.229 -0.677 -1.139 1.00 . A A . 15 LYS CA 1 1
11 5760 1 1 15 LYS CB C -7.428 -0.799 -0.200 1.00 . A A . 15 LYS CB 1 1
11 5761 1 1 15 LYS CD C -9.756 -1.711 0.177 1.00 . A A . 15 LYS CD 1 1
11 5762 1 1 15 LYS CE C -10.356 -0.333 0.402 1.00 . A A . 15 LYS CE 1 1
11 5763 1 1 15 LYS CG C -8.559 -1.657 -0.758 1.00 . A A . 15 LYS CG 1 1
11 5764 1 1 15 LYS H H -5.164 -2.382 -0.615 1.00 . A A . 15 LYS H 1 1
11 5765 1 1 15 LYS HA H -6.580 -0.333 -2.101 1.00 . A A . 15 LYS HA 1 1
11 5766 1 1 15 LYS HB2 H -7.100 -1.226 0.737 1.00 . A A . 15 LYS HB2 1 1
11 5767 1 1 15 LYS HB3 H -7.812 0.194 -0.021 1.00 . A A . 15 LYS HB3 1 1
11 5768 1 1 15 LYS HD2 H -10.510 -2.345 -0.267 1.00 . A A . 15 LYS HD2 1 1
11 5769 1 1 15 LYS HD3 H -9.448 -2.127 1.124 1.00 . A A . 15 LYS HD3 1 1
11 5770 1 1 15 LYS HE2 H -9.609 0.309 0.844 1.00 . A A . 15 LYS HE2 1 1
11 5771 1 1 15 LYS HE3 H -10.661 0.074 -0.549 1.00 . A A . 15 LYS HE3 1 1
11 5772 1 1 15 LYS HG2 H -8.879 -1.237 -1.699 1.00 . A A . 15 LYS HG2 1 1
11 5773 1 1 15 LYS HG3 H -8.188 -2.658 -0.919 1.00 . A A . 15 LYS HG3 1 1
11 5774 1 1 15 LYS HZ1 H -11.281 -0.815 2.213 1.00 . A A . 15 LYS HZ1 1 1
11 5775 1 1 15 LYS HZ2 H -12.313 -0.891 0.873 1.00 . A A . 15 LYS HZ2 1 1
11 5776 1 1 15 LYS HZ3 H -11.852 0.586 1.503 1.00 . A A . 15 LYS HZ3 1 1
11 5777 1 1 15 LYS N N -5.608 -1.936 -1.363 1.00 . A A . 15 LYS N 1 1
11 5778 1 1 15 LYS NZ N -11.517 -0.377 1.302 1.00 . A A . 15 LYS NZ 1 1
11 5779 1 1 15 LYS O O -4.921 0.403 0.560 1.00 . A A . 15 LYS O 1 1
11 5780 1 1 16 CYS C C -4.021 3.132 -2.387 1.00 . A A . 16 CYS C 1 1
11 5781 1 1 16 CYS CA C -3.701 2.075 -1.348 1.00 . A A . 16 CYS CA 1 1
11 5782 1 1 16 CYS CB C -2.263 1.558 -1.536 1.00 . A A . 16 CYS CB 1 1
11 5783 1 1 16 CYS H H -4.862 0.847 -2.512 1.00 . A A . 16 CYS H 1 1
11 5784 1 1 16 CYS HA H -3.837 2.467 -0.352 1.00 . A A . 16 CYS HA 1 1
11 5785 1 1 16 CYS HB2 H -2.153 1.185 -2.544 1.00 . A A . 16 CYS HB2 1 1
11 5786 1 1 16 CYS HB3 H -1.576 2.378 -1.389 1.00 . A A . 16 CYS HB3 1 1
11 5787 1 1 16 CYS N N -4.645 1.023 -1.572 1.00 . A A . 16 CYS N 1 1
11 5788 1 1 16 CYS O O -4.957 2.929 -3.178 1.00 . A A . 16 CYS O 1 1
11 5789 1 1 16 CYS SG S -1.777 0.210 -0.398 1.00 . A A . 16 CYS SG 1 1
11 5790 1 1 17 CYS C C -2.956 4.760 -4.750 1.00 . A A . 17 CYS C 1 1
11 5791 1 1 17 CYS CA C -3.568 5.232 -3.435 1.00 . A A . 17 CYS CA 1 1
11 5792 1 1 17 CYS CB C -2.995 6.605 -3.074 1.00 . A A . 17 CYS CB 1 1
11 5793 1 1 17 CYS H H -2.682 4.435 -1.682 1.00 . A A . 17 CYS H 1 1
11 5794 1 1 17 CYS HA H -4.636 5.309 -3.556 1.00 . A A . 17 CYS HA 1 1
11 5795 1 1 17 CYS HB2 H -1.930 6.599 -3.230 1.00 . A A . 17 CYS HB2 1 1
11 5796 1 1 17 CYS HB3 H -3.424 7.336 -3.744 1.00 . A A . 17 CYS HB3 1 1
11 5797 1 1 17 CYS N N -3.324 4.244 -2.401 1.00 . A A . 17 CYS N 1 1
11 5798 1 1 17 CYS O O -1.853 5.156 -5.108 1.00 . A A . 17 CYS O 1 1
11 5799 1 1 17 CYS SG S -3.342 7.154 -1.373 1.00 . A A . 17 CYS SG 1 1
11 5800 1 1 18 ARG C C -3.330 4.424 -7.742 1.00 . A A . 18 ARG C 1 1
11 5801 1 1 18 ARG CA C -3.172 3.343 -6.689 1.00 . A A . 18 ARG CA 1 1
11 5802 1 1 18 ARG CB C -3.937 2.077 -7.120 1.00 . A A . 18 ARG CB 1 1
11 5803 1 1 18 ARG CD C -6.142 1.060 -7.820 1.00 . A A . 18 ARG CD 1 1
11 5804 1 1 18 ARG CG C -5.446 2.257 -7.194 1.00 . A A . 18 ARG CG 1 1
11 5805 1 1 18 ARG CZ C -6.674 -1.254 -7.091 1.00 . A A . 18 ARG CZ 1 1
11 5806 1 1 18 ARG H H -4.454 3.499 -5.006 1.00 . A A . 18 ARG H 1 1
11 5807 1 1 18 ARG HA H -2.128 3.105 -6.563 1.00 . A A . 18 ARG HA 1 1
11 5808 1 1 18 ARG HB2 H -3.586 1.782 -8.098 1.00 . A A . 18 ARG HB2 1 1
11 5809 1 1 18 ARG HB3 H -3.718 1.285 -6.420 1.00 . A A . 18 ARG HB3 1 1
11 5810 1 1 18 ARG HD2 H -7.206 1.232 -7.793 1.00 . A A . 18 ARG HD2 1 1
11 5811 1 1 18 ARG HD3 H -5.823 0.970 -8.847 1.00 . A A . 18 ARG HD3 1 1
11 5812 1 1 18 ARG HE H -4.969 -0.243 -6.707 1.00 . A A . 18 ARG HE 1 1
11 5813 1 1 18 ARG HG2 H -5.824 2.391 -6.191 1.00 . A A . 18 ARG HG2 1 1
11 5814 1 1 18 ARG HG3 H -5.657 3.139 -7.778 1.00 . A A . 18 ARG HG3 1 1
11 5815 1 1 18 ARG HH11 H -8.305 -0.346 -7.966 1.00 . A A . 18 ARG HH11 1 1
11 5816 1 1 18 ARG HH12 H -8.524 -1.980 -7.537 1.00 . A A . 18 ARG HH12 1 1
11 5817 1 1 18 ARG HH21 H -5.333 -2.459 -6.148 1.00 . A A . 18 ARG HH21 1 1
11 5818 1 1 18 ARG HH22 H -6.849 -3.189 -6.498 1.00 . A A . 18 ARG HH22 1 1
11 5819 1 1 18 ARG N N -3.631 3.846 -5.415 1.00 . A A . 18 ARG N 1 1
11 5820 1 1 18 ARG NE N -5.857 -0.193 -7.129 1.00 . A A . 18 ARG NE 1 1
11 5821 1 1 18 ARG NH1 N -7.918 -1.180 -7.565 1.00 . A A . 18 ARG NH1 1 1
11 5822 1 1 18 ARG NH2 N -6.260 -2.377 -6.545 1.00 . A A . 18 ARG NH2 1 1
11 5823 1 1 18 ARG O O -4.288 5.203 -7.691 1.00 . A A . 18 ARG O 1 1
11 5824 1 1 19 PRO C C 0.044 4.384 -8.244 1.00 . A A . 19 PRO C 1 1
11 5825 1 1 19 PRO CA C -1.217 3.676 -8.770 1.00 . A A . 19 PRO CA 1 1
11 5826 1 1 19 PRO CB C -1.113 3.466 -10.277 1.00 . A A . 19 PRO CB 1 1
11 5827 1 1 19 PRO CD C -2.451 5.447 -9.817 1.00 . A A . 19 PRO CD 1 1
11 5828 1 1 19 PRO CG C -1.642 4.737 -10.880 1.00 . A A . 19 PRO CG 1 1
11 5829 1 1 19 PRO HA H -1.341 2.721 -8.283 1.00 . A A . 19 PRO HA 1 1
11 5830 1 1 19 PRO HB2 H -0.081 3.295 -10.545 1.00 . A A . 19 PRO HB2 1 1
11 5831 1 1 19 PRO HB3 H -1.713 2.617 -10.565 1.00 . A A . 19 PRO HB3 1 1
11 5832 1 1 19 PRO HD2 H -1.993 6.389 -9.558 1.00 . A A . 19 PRO HD2 1 1
11 5833 1 1 19 PRO HD3 H -3.466 5.599 -10.147 1.00 . A A . 19 PRO HD3 1 1
11 5834 1 1 19 PRO HG2 H -0.812 5.363 -11.170 1.00 . A A . 19 PRO HG2 1 1
11 5835 1 1 19 PRO HG3 H -2.261 4.508 -11.735 1.00 . A A . 19 PRO HG3 1 1
11 5836 1 1 19 PRO N N -2.401 4.524 -8.687 1.00 . A A . 19 PRO N 1 1
11 5837 1 1 19 PRO O O 1.164 4.054 -8.626 1.00 . A A . 19 PRO O 1 1
11 5838 1 1 20 ASN C C 1.644 5.241 -5.725 1.00 . A A . 20 ASN C 1 1
11 5839 1 1 20 ASN CA C 0.984 6.097 -6.805 1.00 . A A . 20 ASN CA 1 1
11 5840 1 1 20 ASN CB C 0.512 7.439 -6.223 1.00 . A A . 20 ASN CB 1 1
11 5841 1 1 20 ASN CG C 1.663 8.343 -5.802 1.00 . A A . 20 ASN CG 1 1
11 5842 1 1 20 ASN H H -1.064 5.592 -7.134 1.00 . A A . 20 ASN H 1 1
11 5843 1 1 20 ASN HA H 1.702 6.275 -7.593 1.00 . A A . 20 ASN HA 1 1
11 5844 1 1 20 ASN HB2 H -0.071 7.961 -6.965 1.00 . A A . 20 ASN HB2 1 1
11 5845 1 1 20 ASN HB3 H -0.110 7.250 -5.361 1.00 . A A . 20 ASN HB3 1 1
11 5846 1 1 20 ASN HD21 H 1.697 9.144 -7.602 1.00 . A A . 20 ASN HD21 1 1
11 5847 1 1 20 ASN HD22 H 2.858 9.760 -6.501 1.00 . A A . 20 ASN HD22 1 1
11 5848 1 1 20 ASN N N -0.142 5.362 -7.385 1.00 . A A . 20 ASN N 1 1
11 5849 1 1 20 ASN ND2 N 2.116 9.154 -6.713 1.00 . A A . 20 ASN ND2 1 1
11 5850 1 1 20 ASN O O 2.879 5.222 -5.568 1.00 . A A . 20 ASN O 1 1
11 5851 1 1 20 ASN OD1 O 2.130 8.316 -4.658 1.00 . A A . 20 ASN OD1 1 1
11 5852 1 1 21 LEU C C 0.749 2.225 -4.335 1.00 . A A . 21 LEU C 1 1
11 5853 1 1 21 LEU CA C 1.247 3.596 -3.991 1.00 . A A . 21 LEU CA 1 1
11 5854 1 1 21 LEU CB C 0.734 3.937 -2.575 1.00 . A A . 21 LEU CB 1 1
11 5855 1 1 21 LEU CD1 C 0.546 6.441 -2.416 1.00 . A A . 21 LEU CD1 1 1
11 5856 1 1 21 LEU CD2 C 1.109 5.080 -0.414 1.00 . A A . 21 LEU CD2 1 1
11 5857 1 1 21 LEU CG C 1.251 5.203 -1.907 1.00 . A A . 21 LEU CG 1 1
11 5858 1 1 21 LEU H H -0.154 4.611 -5.156 1.00 . A A . 21 LEU H 1 1
11 5859 1 1 21 LEU HA H 2.327 3.589 -3.980 1.00 . A A . 21 LEU HA 1 1
11 5860 1 1 21 LEU HB2 H -0.342 4.004 -2.616 1.00 . A A . 21 LEU HB2 1 1
11 5861 1 1 21 LEU HB3 H 0.985 3.105 -1.932 1.00 . A A . 21 LEU HB3 1 1
11 5862 1 1 21 LEU HD11 H 0.572 6.465 -3.494 1.00 . A A . 21 LEU HD11 1 1
11 5863 1 1 21 LEU HD12 H 1.058 7.309 -2.026 1.00 . A A . 21 LEU HD12 1 1
11 5864 1 1 21 LEU HD13 H -0.470 6.436 -2.058 1.00 . A A . 21 LEU HD13 1 1
11 5865 1 1 21 LEU HD21 H 1.683 4.237 -0.061 1.00 . A A . 21 LEU HD21 1 1
11 5866 1 1 21 LEU HD22 H 0.067 4.936 -0.171 1.00 . A A . 21 LEU HD22 1 1
11 5867 1 1 21 LEU HD23 H 1.467 5.983 0.057 1.00 . A A . 21 LEU HD23 1 1
11 5868 1 1 21 LEU HG H 2.302 5.314 -2.127 1.00 . A A . 21 LEU HG 1 1
11 5869 1 1 21 LEU N N 0.812 4.525 -4.999 1.00 . A A . 21 LEU N 1 1
11 5870 1 1 21 LEU O O -0.259 2.082 -5.036 1.00 . A A . 21 LEU O 1 1
11 5871 1 1 22 VAL C C 1.123 -0.840 -2.661 1.00 . A A . 22 VAL C 1 1
11 5872 1 1 22 VAL CA C 1.071 -0.148 -4.013 1.00 . A A . 22 VAL CA 1 1
11 5873 1 1 22 VAL CB C 2.011 -0.895 -5.016 1.00 . A A . 22 VAL CB 1 1
11 5874 1 1 22 VAL CG1 C 1.901 -0.315 -6.420 1.00 . A A . 22 VAL CG1 1 1
11 5875 1 1 22 VAL CG2 C 3.459 -0.861 -4.542 1.00 . A A . 22 VAL CG2 1 1
11 5876 1 1 22 VAL H H 2.225 1.441 -3.284 1.00 . A A . 22 VAL H 1 1
11 5877 1 1 22 VAL HA H 0.058 -0.177 -4.383 1.00 . A A . 22 VAL HA 1 1
11 5878 1 1 22 VAL HB H 1.693 -1.927 -5.061 1.00 . A A . 22 VAL HB 1 1
11 5879 1 1 22 VAL HG11 H 0.885 -0.407 -6.771 1.00 . A A . 22 VAL HG11 1 1
11 5880 1 1 22 VAL HG12 H 2.563 -0.849 -7.085 1.00 . A A . 22 VAL HG12 1 1
11 5881 1 1 22 VAL HG13 H 2.180 0.729 -6.398 1.00 . A A . 22 VAL HG13 1 1
11 5882 1 1 22 VAL HG21 H 3.535 -1.347 -3.580 1.00 . A A . 22 VAL HG21 1 1
11 5883 1 1 22 VAL HG22 H 3.781 0.166 -4.453 1.00 . A A . 22 VAL HG22 1 1
11 5884 1 1 22 VAL HG23 H 4.087 -1.375 -5.256 1.00 . A A . 22 VAL HG23 1 1
11 5885 1 1 22 VAL N N 1.435 1.237 -3.834 1.00 . A A . 22 VAL N 1 1
11 5886 1 1 22 VAL O O 1.777 -0.341 -1.719 1.00 . A A . 22 VAL O 1 1
11 5887 1 1 23 CYS C C 1.614 -3.640 -1.284 1.00 . A A . 23 CYS C 1 1
11 5888 1 1 23 CYS CA C 0.454 -2.681 -1.312 1.00 . A A . 23 CYS CA 1 1
11 5889 1 1 23 CYS CB C -0.859 -3.448 -1.133 1.00 . A A . 23 CYS CB 1 1
11 5890 1 1 23 CYS H H -0.058 -2.310 -3.299 1.00 . A A . 23 CYS H 1 1
11 5891 1 1 23 CYS HA H 0.556 -1.978 -0.500 1.00 . A A . 23 CYS HA 1 1
11 5892 1 1 23 CYS HB2 H -1.672 -2.741 -1.053 1.00 . A A . 23 CYS HB2 1 1
11 5893 1 1 23 CYS HB3 H -1.020 -4.071 -2.001 1.00 . A A . 23 CYS HB3 1 1
11 5894 1 1 23 CYS N N 0.454 -1.951 -2.542 1.00 . A A . 23 CYS N 1 1
11 5895 1 1 23 CYS O O 1.672 -4.588 -2.091 1.00 . A A . 23 CYS O 1 1
11 5896 1 1 23 CYS SG S -0.918 -4.525 0.345 1.00 . A A . 23 CYS SG 1 1
11 5897 1 1 24 SER C C 3.097 -5.436 0.602 1.00 . A A . 24 SER C 1 1
11 5898 1 1 24 SER CA C 3.634 -4.297 -0.233 1.00 . A A . 24 SER CA 1 1
11 5899 1 1 24 SER CB C 4.813 -3.632 0.488 1.00 . A A . 24 SER CB 1 1
11 5900 1 1 24 SER H H 2.570 -2.542 0.093 1.00 . A A . 24 SER H 1 1
11 5901 1 1 24 SER HA H 3.958 -4.666 -1.194 1.00 . A A . 24 SER HA 1 1
11 5902 1 1 24 SER HB2 H 5.196 -2.828 -0.122 1.00 . A A . 24 SER HB2 1 1
11 5903 1 1 24 SER HB3 H 4.470 -3.232 1.431 1.00 . A A . 24 SER HB3 1 1
11 5904 1 1 24 SER HG H 6.243 -4.868 -0.099 1.00 . A A . 24 SER HG 1 1
11 5905 1 1 24 SER N N 2.574 -3.375 -0.432 1.00 . A A . 24 SER N 1 1
11 5906 1 1 24 SER O O 2.565 -5.219 1.687 1.00 . A A . 24 SER O 1 1
11 5907 1 1 24 SER OG O 5.867 -4.565 0.740 1.00 . A A . 24 SER OG 1 1
11 5908 1 1 25 ARG C C 3.872 -8.187 1.807 1.00 . A A . 25 ARG C 1 1
11 5909 1 1 25 ARG CA C 2.761 -7.774 0.853 1.00 . A A . 25 ARG CA 1 1
11 5910 1 1 25 ARG CB C 2.347 -8.929 -0.072 1.00 . A A . 25 ARG CB 1 1
11 5911 1 1 25 ARG CD C 2.942 -10.576 -1.862 1.00 . A A . 25 ARG CD 1 1
11 5912 1 1 25 ARG CG C 3.465 -9.505 -0.927 1.00 . A A . 25 ARG CG 1 1
11 5913 1 1 25 ARG CZ C 1.864 -12.825 -1.730 1.00 . A A . 25 ARG CZ 1 1
11 5914 1 1 25 ARG H H 3.569 -6.740 -0.800 1.00 . A A . 25 ARG H 1 1
11 5915 1 1 25 ARG HA H 1.910 -7.462 1.442 1.00 . A A . 25 ARG HA 1 1
11 5916 1 1 25 ARG HB2 H 1.949 -9.730 0.533 1.00 . A A . 25 ARG HB2 1 1
11 5917 1 1 25 ARG HB3 H 1.568 -8.575 -0.730 1.00 . A A . 25 ARG HB3 1 1
11 5918 1 1 25 ARG HD2 H 2.206 -10.127 -2.514 1.00 . A A . 25 ARG HD2 1 1
11 5919 1 1 25 ARG HD3 H 3.760 -10.951 -2.461 1.00 . A A . 25 ARG HD3 1 1
11 5920 1 1 25 ARG HE H 2.229 -11.585 -0.171 1.00 . A A . 25 ARG HE 1 1
11 5921 1 1 25 ARG HG2 H 3.908 -8.715 -1.512 1.00 . A A . 25 ARG HG2 1 1
11 5922 1 1 25 ARG HG3 H 4.213 -9.938 -0.280 1.00 . A A . 25 ARG HG3 1 1
11 5923 1 1 25 ARG HH11 H 2.455 -12.324 -3.639 1.00 . A A . 25 ARG HH11 1 1
11 5924 1 1 25 ARG HH12 H 1.698 -13.831 -3.519 1.00 . A A . 25 ARG HH12 1 1
11 5925 1 1 25 ARG HH21 H 1.179 -13.713 0.001 1.00 . A A . 25 ARG HH21 1 1
11 5926 1 1 25 ARG HH22 H 0.935 -14.616 -1.406 1.00 . A A . 25 ARG HH22 1 1
11 5927 1 1 25 ARG N N 3.194 -6.629 0.102 1.00 . A A . 25 ARG N 1 1
11 5928 1 1 25 ARG NE N 2.316 -11.702 -1.144 1.00 . A A . 25 ARG NE 1 1
11 5929 1 1 25 ARG NH1 N 2.012 -13.004 -3.047 1.00 . A A . 25 ARG NH1 1 1
11 5930 1 1 25 ARG NH2 N 1.293 -13.774 -0.995 1.00 . A A . 25 ARG NH2 1 1
11 5931 1 1 25 ARG O O 3.624 -8.817 2.830 1.00 . A A . 25 ARG O 1 1
11 5932 1 1 26 LEU C C 6.327 -7.151 3.482 1.00 . A A . 26 LEU C 1 1
11 5933 1 1 26 LEU CA C 6.267 -8.054 2.260 1.00 . A A . 26 LEU CA 1 1
11 5934 1 1 26 LEU CB C 7.518 -7.864 1.393 1.00 . A A . 26 LEU CB 1 1
11 5935 1 1 26 LEU CD1 C 9.022 -9.494 2.581 1.00 . A A . 26 LEU CD1 1 1
11 5936 1 1 26 LEU CD2 C 9.999 -7.731 1.129 1.00 . A A . 26 LEU CD2 1 1
11 5937 1 1 26 LEU CG C 8.874 -8.074 2.078 1.00 . A A . 26 LEU CG 1 1
11 5938 1 1 26 LEU H H 5.183 -7.244 0.652 1.00 . A A . 26 LEU H 1 1
11 5939 1 1 26 LEU HA H 6.218 -9.084 2.579 1.00 . A A . 26 LEU HA 1 1
11 5940 1 1 26 LEU HB2 H 7.457 -8.550 0.563 1.00 . A A . 26 LEU HB2 1 1
11 5941 1 1 26 LEU HB3 H 7.495 -6.859 1.002 1.00 . A A . 26 LEU HB3 1 1
11 5942 1 1 26 LEU HD11 H 9.983 -9.604 3.061 1.00 . A A . 26 LEU HD11 1 1
11 5943 1 1 26 LEU HD12 H 8.954 -10.181 1.752 1.00 . A A . 26 LEU HD12 1 1
11 5944 1 1 26 LEU HD13 H 8.239 -9.706 3.295 1.00 . A A . 26 LEU HD13 1 1
11 5945 1 1 26 LEU HD21 H 9.930 -8.358 0.253 1.00 . A A . 26 LEU HD21 1 1
11 5946 1 1 26 LEU HD22 H 10.945 -7.903 1.618 1.00 . A A . 26 LEU HD22 1 1
11 5947 1 1 26 LEU HD23 H 9.923 -6.695 0.838 1.00 . A A . 26 LEU HD23 1 1
11 5948 1 1 26 LEU HG H 8.942 -7.412 2.929 1.00 . A A . 26 LEU HG 1 1
11 5949 1 1 26 LEU N N 5.084 -7.768 1.478 1.00 . A A . 26 LEU N 1 1
11 5950 1 1 26 LEU O O 6.507 -7.621 4.602 1.00 . A A . 26 LEU O 1 1
11 5951 1 1 27 HIS C C 4.859 -4.775 5.021 1.00 . A A . 27 HIS C 1 1
11 5952 1 1 27 HIS CA C 6.224 -4.897 4.365 1.00 . A A . 27 HIS CA 1 1
11 5953 1 1 27 HIS CB C 6.739 -3.528 3.895 1.00 . A A . 27 HIS CB 1 1
11 5954 1 1 27 HIS CD2 C 8.772 -4.072 2.370 1.00 . A A . 27 HIS CD2 1 1
11 5955 1 1 27 HIS CE1 C 10.337 -3.058 3.476 1.00 . A A . 27 HIS CE1 1 1
11 5956 1 1 27 HIS CG C 8.185 -3.521 3.461 1.00 . A A . 27 HIS CG 1 1
11 5957 1 1 27 HIS H H 6.050 -5.531 2.347 1.00 . A A . 27 HIS H 1 1
11 5958 1 1 27 HIS HA H 6.909 -5.298 5.099 1.00 . A A . 27 HIS HA 1 1
11 5959 1 1 27 HIS HB2 H 6.145 -3.201 3.054 1.00 . A A . 27 HIS HB2 1 1
11 5960 1 1 27 HIS HB3 H 6.629 -2.817 4.701 1.00 . A A . 27 HIS HB3 1 1
11 5961 1 1 27 HIS HD1 H 9.127 -2.366 4.983 1.00 . A A . 27 HIS HD1 1 1
11 5962 1 1 27 HIS HD2 H 8.266 -4.645 1.605 1.00 . A A . 27 HIS HD2 1 1
11 5963 1 1 27 HIS HE1 H 11.294 -2.663 3.784 1.00 . A A . 27 HIS HE1 1 1
11 5964 1 1 27 HIS N N 6.179 -5.859 3.266 1.00 . A A . 27 HIS N 1 1
11 5965 1 1 27 HIS ND1 N 9.200 -2.881 4.148 1.00 . A A . 27 HIS ND1 1 1
11 5966 1 1 27 HIS NE2 N 10.134 -3.780 2.384 1.00 . A A . 27 HIS NE2 1 1
11 5967 1 1 27 HIS O O 4.747 -4.352 6.173 1.00 . A A . 27 HIS O 1 1
11 5968 1 1 28 ARG C C 1.804 -3.831 4.770 1.00 . A A . 28 ARG C 1 1
11 5969 1 1 28 ARG CA C 2.435 -5.235 4.685 1.00 . A A . 28 ARG CA 1 1
11 5970 1 1 28 ARG CB C 2.279 -6.027 5.998 1.00 . A A . 28 ARG CB 1 1
11 5971 1 1 28 ARG CD C 0.772 -7.309 7.519 1.00 . A A . 28 ARG CD 1 1
11 5972 1 1 28 ARG CG C 0.896 -6.584 6.204 1.00 . A A . 28 ARG CG 1 1
11 5973 1 1 28 ARG CZ C -1.278 -8.117 8.689 1.00 . A A . 28 ARG CZ 1 1
11 5974 1 1 28 ARG H H 4.018 -5.458 3.348 1.00 . A A . 28 ARG H 1 1
11 5975 1 1 28 ARG HA H 1.919 -5.765 3.898 1.00 . A A . 28 ARG HA 1 1
11 5976 1 1 28 ARG HB2 H 2.981 -6.847 5.995 1.00 . A A . 28 ARG HB2 1 1
11 5977 1 1 28 ARG HB3 H 2.508 -5.371 6.825 1.00 . A A . 28 ARG HB3 1 1
11 5978 1 1 28 ARG HD2 H 1.591 -8.009 7.602 1.00 . A A . 28 ARG HD2 1 1
11 5979 1 1 28 ARG HD3 H 0.824 -6.593 8.325 1.00 . A A . 28 ARG HD3 1 1
11 5980 1 1 28 ARG HE H -0.711 -8.557 6.795 1.00 . A A . 28 ARG HE 1 1
11 5981 1 1 28 ARG HG2 H 0.190 -5.768 6.168 1.00 . A A . 28 ARG HG2 1 1
11 5982 1 1 28 ARG HG3 H 0.695 -7.270 5.396 1.00 . A A . 28 ARG HG3 1 1
11 5983 1 1 28 ARG HH11 H -0.373 -6.600 9.721 1.00 . A A . 28 ARG HH11 1 1
11 5984 1 1 28 ARG HH12 H -1.670 -7.340 10.526 1.00 . A A . 28 ARG HH12 1 1
11 5985 1 1 28 ARG HH21 H -2.513 -9.569 7.938 1.00 . A A . 28 ARG HH21 1 1
11 5986 1 1 28 ARG HH22 H -2.887 -9.047 9.513 1.00 . A A . 28 ARG HH22 1 1
11 5987 1 1 28 ARG N N 3.834 -5.175 4.266 1.00 . A A . 28 ARG N 1 1
11 5988 1 1 28 ARG NE N -0.495 -8.045 7.608 1.00 . A A . 28 ARG NE 1 1
11 5989 1 1 28 ARG NH1 N -1.092 -7.302 9.708 1.00 . A A . 28 ARG NH1 1 1
11 5990 1 1 28 ARG NH2 N -2.295 -8.965 8.708 1.00 . A A . 28 ARG NH2 1 1
11 5991 1 1 28 ARG O O 0.759 -3.627 5.415 1.00 . A A . 28 ARG O 1 1
11 5992 1 1 29 TRP C C 1.870 -0.907 2.708 1.00 . A A . 29 TRP C 1 1
11 5993 1 1 29 TRP CA C 1.871 -1.535 4.092 1.00 . A A . 29 TRP CA 1 1
11 5994 1 1 29 TRP CB C 2.592 -0.624 5.116 1.00 . A A . 29 TRP CB 1 1
11 5995 1 1 29 TRP CD1 C 4.704 0.160 3.837 1.00 . A A . 29 TRP CD1 1 1
11 5996 1 1 29 TRP CD2 C 5.117 -0.711 5.855 1.00 . A A . 29 TRP CD2 1 1
11 5997 1 1 29 TRP CE2 C 6.337 -0.328 5.269 1.00 . A A . 29 TRP CE2 1 1
11 5998 1 1 29 TRP CE3 C 5.135 -1.278 7.128 1.00 . A A . 29 TRP CE3 1 1
11 5999 1 1 29 TRP CG C 4.079 -0.413 4.915 1.00 . A A . 29 TRP CG 1 1
11 6000 1 1 29 TRP CH2 C 7.542 -1.044 7.162 1.00 . A A . 29 TRP CH2 1 1
11 6001 1 1 29 TRP CZ2 C 7.555 -0.490 5.914 1.00 . A A . 29 TRP CZ2 1 1
11 6002 1 1 29 TRP CZ3 C 6.347 -1.438 7.771 1.00 . A A . 29 TRP CZ3 1 1
11 6003 1 1 29 TRP H H 3.179 -3.080 3.537 1.00 . A A . 29 TRP H 1 1
11 6004 1 1 29 TRP HA H 0.838 -1.622 4.397 1.00 . A A . 29 TRP HA 1 1
11 6005 1 1 29 TRP HB2 H 2.125 0.349 5.100 1.00 . A A . 29 TRP HB2 1 1
11 6006 1 1 29 TRP HB3 H 2.437 -1.063 6.091 1.00 . A A . 29 TRP HB3 1 1
11 6007 1 1 29 TRP HD1 H 4.190 0.505 2.951 1.00 . A A . 29 TRP HD1 1 1
11 6008 1 1 29 TRP HE1 H 6.738 0.532 3.411 1.00 . A A . 29 TRP HE1 1 1
11 6009 1 1 29 TRP HE3 H 4.219 -1.584 7.612 1.00 . A A . 29 TRP HE3 1 1
11 6010 1 1 29 TRP HH2 H 8.468 -1.189 7.700 1.00 . A A . 29 TRP HH2 1 1
11 6011 1 1 29 TRP HZ2 H 8.487 -0.188 5.458 1.00 . A A . 29 TRP HZ2 1 1
11 6012 1 1 29 TRP HZ3 H 6.375 -1.874 8.758 1.00 . A A . 29 TRP HZ3 1 1
11 6013 1 1 29 TRP N N 2.394 -2.878 4.085 1.00 . A A . 29 TRP N 1 1
11 6014 1 1 29 TRP NE1 N 6.060 0.191 4.039 1.00 . A A . 29 TRP NE1 1 1
11 6015 1 1 29 TRP O O 2.500 -1.427 1.763 1.00 . A A . 29 TRP O 1 1
11 6016 1 1 30 CYS C C 2.363 1.736 1.191 1.00 . A A . 30 CYS C 1 1
11 6017 1 1 30 CYS CA C 1.081 0.959 1.386 1.00 . A A . 30 CYS CA 1 1
11 6018 1 1 30 CYS CB C -0.106 1.918 1.463 1.00 . A A . 30 CYS CB 1 1
11 6019 1 1 30 CYS H H 0.626 0.462 3.375 1.00 . A A . 30 CYS H 1 1
11 6020 1 1 30 CYS HA H 0.931 0.291 0.551 1.00 . A A . 30 CYS HA 1 1
11 6021 1 1 30 CYS HB2 H -0.035 2.448 2.403 1.00 . A A . 30 CYS HB2 1 1
11 6022 1 1 30 CYS HB3 H -0.063 2.637 0.662 1.00 . A A . 30 CYS HB3 1 1
11 6023 1 1 30 CYS N N 1.153 0.177 2.592 1.00 . A A . 30 CYS N 1 1
11 6024 1 1 30 CYS O O 2.647 2.684 1.934 1.00 . A A . 30 CYS O 1 1
11 6025 1 1 30 CYS SG S -1.728 1.100 1.433 1.00 . A A . 30 CYS SG 1 1
11 6026 1 1 31 LYS C C 4.328 2.746 -1.344 1.00 . A A . 31 LYS C 1 1
11 6027 1 1 31 LYS CA C 4.398 1.959 -0.042 1.00 . A A . 31 LYS CA 1 1
11 6028 1 1 31 LYS CB C 5.531 0.925 -0.090 1.00 . A A . 31 LYS CB 1 1
11 6029 1 1 31 LYS CD C 6.675 -0.929 -1.301 1.00 . A A . 31 LYS CD 1 1
11 6030 1 1 31 LYS CE C 6.582 -1.914 -2.444 1.00 . A A . 31 LYS CE 1 1
11 6031 1 1 31 LYS CG C 5.417 -0.093 -1.205 1.00 . A A . 31 LYS CG 1 1
11 6032 1 1 31 LYS H H 2.834 0.599 -0.363 1.00 . A A . 31 LYS H 1 1
11 6033 1 1 31 LYS HA H 4.590 2.650 0.767 1.00 . A A . 31 LYS HA 1 1
11 6034 1 1 31 LYS HB2 H 6.474 1.428 -0.207 1.00 . A A . 31 LYS HB2 1 1
11 6035 1 1 31 LYS HB3 H 5.542 0.389 0.848 1.00 . A A . 31 LYS HB3 1 1
11 6036 1 1 31 LYS HD2 H 7.517 -0.275 -1.466 1.00 . A A . 31 LYS HD2 1 1
11 6037 1 1 31 LYS HD3 H 6.816 -1.469 -0.376 1.00 . A A . 31 LYS HD3 1 1
11 6038 1 1 31 LYS HE2 H 5.768 -2.596 -2.249 1.00 . A A . 31 LYS HE2 1 1
11 6039 1 1 31 LYS HE3 H 6.377 -1.369 -3.354 1.00 . A A . 31 LYS HE3 1 1
11 6040 1 1 31 LYS HG2 H 4.573 -0.740 -1.009 1.00 . A A . 31 LYS HG2 1 1
11 6041 1 1 31 LYS HG3 H 5.264 0.427 -2.139 1.00 . A A . 31 LYS HG3 1 1
11 6042 1 1 31 LYS HZ1 H 7.680 -3.397 -3.360 1.00 . A A . 31 LYS HZ1 1 1
11 6043 1 1 31 LYS HZ2 H 8.113 -3.173 -1.746 1.00 . A A . 31 LYS HZ2 1 1
11 6044 1 1 31 LYS HZ3 H 8.604 -2.074 -2.917 1.00 . A A . 31 LYS HZ3 1 1
11 6045 1 1 31 LYS N N 3.138 1.329 0.220 1.00 . A A . 31 LYS N 1 1
11 6046 1 1 31 LYS NZ N 7.820 -2.685 -2.615 1.00 . A A . 31 LYS NZ 1 1
11 6047 1 1 31 LYS O O 3.576 2.384 -2.262 1.00 . A A . 31 LYS O 1 1
11 6048 1 1 32 TYR C C 6.107 4.143 -3.594 1.00 . A A . 32 TYR C 1 1
11 6049 1 1 32 TYR CA C 5.131 4.687 -2.566 1.00 . A A . 32 TYR CA 1 1
11 6050 1 1 32 TYR CB C 5.584 6.098 -2.123 1.00 . A A . 32 TYR CB 1 1
11 6051 1 1 32 TYR CD1 C 3.697 7.597 -1.347 1.00 . A A . 32 TYR CD1 1 1
11 6052 1 1 32 TYR CD2 C 4.932 6.422 0.306 1.00 . A A . 32 TYR CD2 1 1
11 6053 1 1 32 TYR CE1 C 2.902 8.148 -0.361 1.00 . A A . 32 TYR CE1 1 1
11 6054 1 1 32 TYR CE2 C 4.145 6.971 1.293 1.00 . A A . 32 TYR CE2 1 1
11 6055 1 1 32 TYR CG C 4.722 6.722 -1.034 1.00 . A A . 32 TYR CG 1 1
11 6056 1 1 32 TYR CZ C 3.132 7.828 0.954 1.00 . A A . 32 TYR CZ 1 1
11 6057 1 1 32 TYR H H 5.723 3.969 -0.678 1.00 . A A . 32 TYR H 1 1
11 6058 1 1 32 TYR HA H 4.143 4.747 -2.994 1.00 . A A . 32 TYR HA 1 1
11 6059 1 1 32 TYR HB2 H 6.592 6.037 -1.743 1.00 . A A . 32 TYR HB2 1 1
11 6060 1 1 32 TYR HB3 H 5.573 6.757 -2.978 1.00 . A A . 32 TYR HB3 1 1
11 6061 1 1 32 TYR HD1 H 3.512 7.845 -2.381 1.00 . A A . 32 TYR HD1 1 1
11 6062 1 1 32 TYR HD2 H 5.730 5.749 0.578 1.00 . A A . 32 TYR HD2 1 1
11 6063 1 1 32 TYR HE1 H 2.105 8.826 -0.627 1.00 . A A . 32 TYR HE1 1 1
11 6064 1 1 32 TYR HE2 H 4.332 6.713 2.324 1.00 . A A . 32 TYR HE2 1 1
11 6065 1 1 32 TYR HH H 2.902 8.801 2.581 1.00 . A A . 32 TYR HH 1 1
11 6066 1 1 32 TYR N N 5.104 3.793 -1.418 1.00 . A A . 32 TYR N 1 1
11 6067 1 1 32 TYR O O 7.211 3.715 -3.229 1.00 . A A . 32 TYR O 1 1
11 6068 1 1 32 TYR OH O 2.343 8.361 1.931 1.00 . A A . 32 TYR OH 1 1
11 6069 1 1 33 VAL C C 6.747 4.677 -7.009 1.00 . A A . 33 VAL C 1 1
11 6070 1 1 33 VAL CA C 6.571 3.633 -5.912 1.00 . A A . 33 VAL CA 1 1
11 6071 1 1 33 VAL CB C 6.101 2.269 -6.508 1.00 . A A . 33 VAL CB 1 1
11 6072 1 1 33 VAL CG1 C 6.368 1.141 -5.522 1.00 . A A . 33 VAL CG1 1 1
11 6073 1 1 33 VAL CG2 C 4.616 2.303 -6.860 1.00 . A A . 33 VAL CG2 1 1
11 6074 1 1 33 VAL H H 4.820 4.456 -5.084 1.00 . A A . 33 VAL H 1 1
11 6075 1 1 33 VAL HA H 7.542 3.490 -5.459 1.00 . A A . 33 VAL HA 1 1
11 6076 1 1 33 VAL HB H 6.665 2.076 -7.407 1.00 . A A . 33 VAL HB 1 1
11 6077 1 1 33 VAL HG11 H 6.025 0.207 -5.941 1.00 . A A . 33 VAL HG11 1 1
11 6078 1 1 33 VAL HG12 H 5.843 1.338 -4.599 1.00 . A A . 33 VAL HG12 1 1
11 6079 1 1 33 VAL HG13 H 7.428 1.081 -5.325 1.00 . A A . 33 VAL HG13 1 1
11 6080 1 1 33 VAL HG21 H 4.322 1.354 -7.285 1.00 . A A . 33 VAL HG21 1 1
11 6081 1 1 33 VAL HG22 H 4.430 3.093 -7.571 1.00 . A A . 33 VAL HG22 1 1
11 6082 1 1 33 VAL HG23 H 4.041 2.488 -5.964 1.00 . A A . 33 VAL HG23 1 1
11 6083 1 1 33 VAL N N 5.711 4.121 -4.845 1.00 . A A . 33 VAL N 1 1
11 6084 1 1 33 VAL O O 5.769 5.137 -7.633 1.00 . A A . 33 VAL O 1 1
11 6085 1 1 34 PHE C C 9.515 5.638 -9.017 1.00 . A A . 34 PHE C 1 1
11 6086 1 1 34 PHE CA C 8.311 6.069 -8.194 1.00 . A A . 34 PHE CA 1 1
11 6087 1 1 34 PHE CB C 8.508 7.461 -7.515 1.00 . A A . 34 PHE CB 1 1
11 6088 1 1 34 PHE CD1 C 8.761 7.241 -5.018 1.00 . A A . 34 PHE CD1 1 1
11 6089 1 1 34 PHE CD2 C 10.714 7.688 -6.303 1.00 . A A . 34 PHE CD2 1 1
11 6090 1 1 34 PHE CE1 C 9.515 7.242 -3.867 1.00 . A A . 34 PHE CE1 1 1
11 6091 1 1 34 PHE CE2 C 11.474 7.691 -5.153 1.00 . A A . 34 PHE CE2 1 1
11 6092 1 1 34 PHE CG C 9.351 7.461 -6.254 1.00 . A A . 34 PHE CG 1 1
11 6093 1 1 34 PHE CZ C 10.874 7.466 -3.935 1.00 . A A . 34 PHE CZ 1 1
11 6094 1 1 34 PHE H H 8.709 4.643 -6.740 1.00 . A A . 34 PHE H 1 1
11 6095 1 1 34 PHE HA H 7.472 6.135 -8.872 1.00 . A A . 34 PHE HA 1 1
11 6096 1 1 34 PHE HB2 H 8.986 8.125 -8.218 1.00 . A A . 34 PHE HB2 1 1
11 6097 1 1 34 PHE HB3 H 7.539 7.866 -7.266 1.00 . A A . 34 PHE HB3 1 1
11 6098 1 1 34 PHE HD1 H 7.696 7.063 -4.966 1.00 . A A . 34 PHE HD1 1 1
11 6099 1 1 34 PHE HD2 H 11.187 7.862 -7.259 1.00 . A A . 34 PHE HD2 1 1
11 6100 1 1 34 PHE HE1 H 9.040 7.070 -2.911 1.00 . A A . 34 PHE HE1 1 1
11 6101 1 1 34 PHE HE2 H 12.537 7.866 -5.209 1.00 . A A . 34 PHE HE2 1 1
11 6102 1 1 34 PHE HZ H 11.468 7.468 -3.033 1.00 . A A . 34 PHE HZ 1 1
11 6103 1 1 34 PHE N N 7.966 5.059 -7.230 1.00 . A A . 34 PHE N 1 1
11 6104 1 1 34 PHE O O 9.352 5.327 -10.212 1.00 . A A . 34 PHE O 1 1
11 6105 1 1 34 PHE OXT O 10.618 5.543 -8.469 1.00 . A A . 34 PHE OXT 1 1
12 6106 1 1 1 ASP C C -6.986 9.760 2.098 1.00 . A A . 1 ASP C 1 1
12 6107 1 1 1 ASP CA C -7.482 10.638 3.196 1.00 . A A . 1 ASP CA 1 1
12 6108 1 1 1 ASP CB C -6.769 10.241 4.499 1.00 . A A . 1 ASP CB 1 1
12 6109 1 1 1 ASP CG C -7.088 11.136 5.657 1.00 . A A . 1 ASP CG 1 1
12 6110 1 1 1 ASP H1 H -9.180 9.494 3.498 1.00 . A A . 1 ASP H1 1 1
12 6111 1 1 1 ASP H2 H -9.377 10.722 2.391 1.00 . A A . 1 ASP H2 1 1
12 6112 1 1 1 ASP H3 H -9.352 11.090 4.038 1.00 . A A . 1 ASP H3 1 1
12 6113 1 1 1 ASP HA H -7.256 11.667 2.959 1.00 . A A . 1 ASP HA 1 1
12 6114 1 1 1 ASP HB2 H -7.055 9.235 4.767 1.00 . A A . 1 ASP HB2 1 1
12 6115 1 1 1 ASP HB3 H -5.702 10.263 4.330 1.00 . A A . 1 ASP HB3 1 1
12 6116 1 1 1 ASP N N -8.938 10.485 3.304 1.00 . A A . 1 ASP N 1 1
12 6117 1 1 1 ASP O O -7.683 8.828 1.685 1.00 . A A . 1 ASP O 1 1
12 6118 1 1 1 ASP OD1 O -6.356 12.116 5.878 1.00 . A A . 1 ASP OD1 1 1
12 6119 1 1 1 ASP OD2 O -8.071 10.871 6.378 1.00 . A A . 1 ASP OD2 1 1
12 6120 1 1 2 CYS C C -4.683 7.987 1.306 1.00 . A A . 2 CYS C 1 1
12 6121 1 1 2 CYS CA C -5.197 9.215 0.598 1.00 . A A . 2 CYS CA 1 1
12 6122 1 1 2 CYS CB C -4.047 9.977 -0.097 1.00 . A A . 2 CYS CB 1 1
12 6123 1 1 2 CYS H H -5.317 10.826 1.933 1.00 . A A . 2 CYS H 1 1
12 6124 1 1 2 CYS HA H -5.944 8.928 -0.124 1.00 . A A . 2 CYS HA 1 1
12 6125 1 1 2 CYS HB2 H -4.432 10.897 -0.508 1.00 . A A . 2 CYS HB2 1 1
12 6126 1 1 2 CYS HB3 H -3.304 10.211 0.650 1.00 . A A . 2 CYS HB3 1 1
12 6127 1 1 2 CYS N N -5.810 10.045 1.603 1.00 . A A . 2 CYS N 1 1
12 6128 1 1 2 CYS O O -3.822 8.102 2.195 1.00 . A A . 2 CYS O 1 1
12 6129 1 1 2 CYS SG S -3.186 9.099 -1.473 1.00 . A A . 2 CYS SG 1 1
12 6130 1 1 3 LEU C C -3.412 5.350 1.261 1.00 . A A . 3 LEU C 1 1
12 6131 1 1 3 LEU CA C -4.857 5.591 1.605 1.00 . A A . 3 LEU CA 1 1
12 6132 1 1 3 LEU CB C -5.690 4.430 1.109 1.00 . A A . 3 LEU CB 1 1
12 6133 1 1 3 LEU CD1 C -7.872 3.261 0.753 1.00 . A A . 3 LEU CD1 1 1
12 6134 1 1 3 LEU CD2 C -7.504 4.561 2.835 1.00 . A A . 3 LEU CD2 1 1
12 6135 1 1 3 LEU CG C -7.202 4.483 1.354 1.00 . A A . 3 LEU CG 1 1
12 6136 1 1 3 LEU H H -5.996 6.834 0.343 1.00 . A A . 3 LEU H 1 1
12 6137 1 1 3 LEU HA H -4.958 5.679 2.677 1.00 . A A . 3 LEU HA 1 1
12 6138 1 1 3 LEU HB2 H -5.495 4.406 0.054 1.00 . A A . 3 LEU HB2 1 1
12 6139 1 1 3 LEU HB3 H -5.294 3.525 1.550 1.00 . A A . 3 LEU HB3 1 1
12 6140 1 1 3 LEU HD11 H -8.938 3.316 0.917 1.00 . A A . 3 LEU HD11 1 1
12 6141 1 1 3 LEU HD12 H -7.481 2.370 1.223 1.00 . A A . 3 LEU HD12 1 1
12 6142 1 1 3 LEU HD13 H -7.670 3.222 -0.308 1.00 . A A . 3 LEU HD13 1 1
12 6143 1 1 3 LEU HD21 H -7.082 3.704 3.338 1.00 . A A . 3 LEU HD21 1 1
12 6144 1 1 3 LEU HD22 H -8.573 4.574 2.985 1.00 . A A . 3 LEU HD22 1 1
12 6145 1 1 3 LEU HD23 H -7.072 5.466 3.236 1.00 . A A . 3 LEU HD23 1 1
12 6146 1 1 3 LEU HG H -7.609 5.359 0.873 1.00 . A A . 3 LEU HG 1 1
12 6147 1 1 3 LEU N N -5.272 6.836 1.004 1.00 . A A . 3 LEU N 1 1
12 6148 1 1 3 LEU O O -3.043 5.180 0.093 1.00 . A A . 3 LEU O 1 1
12 6149 1 1 4 GLY C C -0.457 5.757 3.214 1.00 . A A . 4 GLY C 1 1
12 6150 1 1 4 GLY CA C -1.221 5.244 2.045 1.00 . A A . 4 GLY CA 1 1
12 6151 1 1 4 GLY H H -3.007 5.474 3.138 1.00 . A A . 4 GLY H 1 1
12 6152 1 1 4 GLY HA2 H -0.988 4.206 1.882 1.00 . A A . 4 GLY HA2 1 1
12 6153 1 1 4 GLY HA3 H -0.953 5.815 1.171 1.00 . A A . 4 GLY HA3 1 1
12 6154 1 1 4 GLY N N -2.614 5.371 2.246 1.00 . A A . 4 GLY N 1 1
12 6155 1 1 4 GLY O O -1.023 5.909 4.288 1.00 . A A . 4 GLY O 1 1
12 6156 1 1 5 ALA C C 1.856 5.471 5.150 1.00 . A A . 5 ALA C 1 1
12 6157 1 1 5 ALA CA C 1.721 6.510 4.044 1.00 . A A . 5 ALA CA 1 1
12 6158 1 1 5 ALA CB C 1.360 7.898 4.591 1.00 . A A . 5 ALA CB 1 1
12 6159 1 1 5 ALA H H 1.163 5.989 2.085 1.00 . A A . 5 ALA H 1 1
12 6160 1 1 5 ALA HA H 2.690 6.573 3.570 1.00 . A A . 5 ALA HA 1 1
12 6161 1 1 5 ALA HB1 H 2.142 8.238 5.255 1.00 . A A . 5 ALA HB1 1 1
12 6162 1 1 5 ALA HB2 H 0.430 7.837 5.137 1.00 . A A . 5 ALA HB2 1 1
12 6163 1 1 5 ALA HB3 H 1.251 8.594 3.772 1.00 . A A . 5 ALA HB3 1 1
12 6164 1 1 5 ALA N N 0.813 6.055 2.997 1.00 . A A . 5 ALA N 1 1
12 6165 1 1 5 ALA O O 1.402 5.675 6.278 1.00 . A A . 5 ALA O 1 1
12 6166 1 1 6 PHE C C 1.443 2.559 6.329 1.00 . A A . 6 PHE C 1 1
12 6167 1 1 6 PHE CA C 2.673 3.185 5.663 1.00 . A A . 6 PHE CA 1 1
12 6168 1 1 6 PHE CB C 3.708 3.605 6.722 1.00 . A A . 6 PHE CB 1 1
12 6169 1 1 6 PHE CD1 C 5.936 3.172 5.649 1.00 . A A . 6 PHE CD1 1 1
12 6170 1 1 6 PHE CD2 C 5.322 5.426 6.102 1.00 . A A . 6 PHE CD2 1 1
12 6171 1 1 6 PHE CE1 C 7.135 3.599 5.119 1.00 . A A . 6 PHE CE1 1 1
12 6172 1 1 6 PHE CE2 C 6.518 5.861 5.575 1.00 . A A . 6 PHE CE2 1 1
12 6173 1 1 6 PHE CG C 5.015 4.076 6.144 1.00 . A A . 6 PHE CG 1 1
12 6174 1 1 6 PHE CZ C 7.426 4.946 5.082 1.00 . A A . 6 PHE CZ 1 1
12 6175 1 1 6 PHE H H 2.533 4.150 3.799 1.00 . A A . 6 PHE H 1 1
12 6176 1 1 6 PHE HA H 3.124 2.418 5.051 1.00 . A A . 6 PHE HA 1 1
12 6177 1 1 6 PHE HB2 H 3.300 4.409 7.315 1.00 . A A . 6 PHE HB2 1 1
12 6178 1 1 6 PHE HB3 H 3.911 2.761 7.363 1.00 . A A . 6 PHE HB3 1 1
12 6179 1 1 6 PHE HD1 H 5.708 2.114 5.672 1.00 . A A . 6 PHE HD1 1 1
12 6180 1 1 6 PHE HD2 H 4.613 6.144 6.489 1.00 . A A . 6 PHE HD2 1 1
12 6181 1 1 6 PHE HE1 H 7.842 2.879 4.736 1.00 . A A . 6 PHE HE1 1 1
12 6182 1 1 6 PHE HE2 H 6.739 6.917 5.550 1.00 . A A . 6 PHE HE2 1 1
12 6183 1 1 6 PHE HZ H 8.364 5.286 4.668 1.00 . A A . 6 PHE HZ 1 1
12 6184 1 1 6 PHE N N 2.355 4.296 4.754 1.00 . A A . 6 PHE N 1 1
12 6185 1 1 6 PHE O O 1.572 1.867 7.334 1.00 . A A . 6 PHE O 1 1
12 6186 1 1 7 ARG C C -0.904 0.667 5.989 1.00 . A A . 7 ARG C 1 1
12 6187 1 1 7 ARG CA C -0.945 2.141 6.295 1.00 . A A . 7 ARG CA 1 1
12 6188 1 1 7 ARG CB C -2.226 2.729 5.690 1.00 . A A . 7 ARG CB 1 1
12 6189 1 1 7 ARG CD C -2.893 4.110 7.680 1.00 . A A . 7 ARG CD 1 1
12 6190 1 1 7 ARG CG C -2.616 4.106 6.188 1.00 . A A . 7 ARG CG 1 1
12 6191 1 1 7 ARG CZ C -4.319 2.899 9.329 1.00 . A A . 7 ARG CZ 1 1
12 6192 1 1 7 ARG H H 0.208 3.402 5.019 1.00 . A A . 7 ARG H 1 1
12 6193 1 1 7 ARG HA H -0.963 2.272 7.365 1.00 . A A . 7 ARG HA 1 1
12 6194 1 1 7 ARG HB2 H -2.101 2.790 4.618 1.00 . A A . 7 ARG HB2 1 1
12 6195 1 1 7 ARG HB3 H -3.036 2.047 5.904 1.00 . A A . 7 ARG HB3 1 1
12 6196 1 1 7 ARG HD2 H -1.990 3.839 8.206 1.00 . A A . 7 ARG HD2 1 1
12 6197 1 1 7 ARG HD3 H -3.190 5.107 7.972 1.00 . A A . 7 ARG HD3 1 1
12 6198 1 1 7 ARG HE H -4.421 2.734 7.312 1.00 . A A . 7 ARG HE 1 1
12 6199 1 1 7 ARG HG2 H -1.813 4.797 5.978 1.00 . A A . 7 ARG HG2 1 1
12 6200 1 1 7 ARG HG3 H -3.507 4.422 5.664 1.00 . A A . 7 ARG HG3 1 1
12 6201 1 1 7 ARG HH11 H -2.970 4.175 10.188 1.00 . A A . 7 ARG HH11 1 1
12 6202 1 1 7 ARG HH12 H -3.924 3.324 11.304 1.00 . A A . 7 ARG HH12 1 1
12 6203 1 1 7 ARG HH21 H -5.773 1.545 8.829 1.00 . A A . 7 ARG HH21 1 1
12 6204 1 1 7 ARG HH22 H -5.608 1.801 10.494 1.00 . A A . 7 ARG HH22 1 1
12 6205 1 1 7 ARG N N 0.262 2.788 5.777 1.00 . A A . 7 ARG N 1 1
12 6206 1 1 7 ARG NE N -3.959 3.172 8.064 1.00 . A A . 7 ARG NE 1 1
12 6207 1 1 7 ARG NH1 N -3.702 3.508 10.343 1.00 . A A . 7 ARG NH1 1 1
12 6208 1 1 7 ARG NH2 N -5.291 2.024 9.568 1.00 . A A . 7 ARG NH2 1 1
12 6209 1 1 7 ARG O O -0.745 0.289 4.827 1.00 . A A . 7 ARG O 1 1
12 6210 1 1 8 LYS C C -2.323 -1.999 6.151 1.00 . A A . 8 LYS C 1 1
12 6211 1 1 8 LYS CA C -1.033 -1.586 6.857 1.00 . A A . 8 LYS CA 1 1
12 6212 1 1 8 LYS CB C -0.824 -2.303 8.201 1.00 . A A . 8 LYS CB 1 1
12 6213 1 1 8 LYS CD C -1.367 -2.521 10.623 1.00 . A A . 8 LYS CD 1 1
12 6214 1 1 8 LYS CE C -2.267 -2.094 11.764 1.00 . A A . 8 LYS CE 1 1
12 6215 1 1 8 LYS CG C -1.777 -1.892 9.310 1.00 . A A . 8 LYS CG 1 1
12 6216 1 1 8 LYS H H -1.008 0.233 7.926 1.00 . A A . 8 LYS H 1 1
12 6217 1 1 8 LYS HA H -0.216 -1.835 6.194 1.00 . A A . 8 LYS HA 1 1
12 6218 1 1 8 LYS HB2 H -0.934 -3.367 8.045 1.00 . A A . 8 LYS HB2 1 1
12 6219 1 1 8 LYS HB3 H 0.186 -2.109 8.534 1.00 . A A . 8 LYS HB3 1 1
12 6220 1 1 8 LYS HD2 H -1.423 -3.593 10.521 1.00 . A A . 8 LYS HD2 1 1
12 6221 1 1 8 LYS HD3 H -0.350 -2.234 10.847 1.00 . A A . 8 LYS HD3 1 1
12 6222 1 1 8 LYS HE2 H -2.236 -1.017 11.852 1.00 . A A . 8 LYS HE2 1 1
12 6223 1 1 8 LYS HE3 H -3.279 -2.406 11.549 1.00 . A A . 8 LYS HE3 1 1
12 6224 1 1 8 LYS HG2 H -1.781 -0.818 9.405 1.00 . A A . 8 LYS HG2 1 1
12 6225 1 1 8 LYS HG3 H -2.768 -2.233 9.050 1.00 . A A . 8 LYS HG3 1 1
12 6226 1 1 8 LYS HZ1 H -0.869 -2.412 13.287 1.00 . A A . 8 LYS HZ1 1 1
12 6227 1 1 8 LYS HZ2 H -1.898 -3.731 13.004 1.00 . A A . 8 LYS HZ2 1 1
12 6228 1 1 8 LYS HZ3 H -2.471 -2.391 13.811 1.00 . A A . 8 LYS HZ3 1 1
12 6229 1 1 8 LYS N N -0.988 -0.149 7.021 1.00 . A A . 8 LYS N 1 1
12 6230 1 1 8 LYS NZ N -1.840 -2.693 13.043 1.00 . A A . 8 LYS NZ 1 1
12 6231 1 1 8 LYS O O -3.429 -1.846 6.673 1.00 . A A . 8 LYS O 1 1
12 6232 1 1 9 CYS C C -3.301 -4.244 3.720 1.00 . A A . 9 CYS C 1 1
12 6233 1 1 9 CYS CA C -3.263 -2.783 4.094 1.00 . A A . 9 CYS CA 1 1
12 6234 1 1 9 CYS CB C -3.107 -1.927 2.848 1.00 . A A . 9 CYS CB 1 1
12 6235 1 1 9 CYS H H -1.262 -2.699 4.655 1.00 . A A . 9 CYS H 1 1
12 6236 1 1 9 CYS HA H -4.186 -2.503 4.578 1.00 . A A . 9 CYS HA 1 1
12 6237 1 1 9 CYS HB2 H -3.778 -2.286 2.081 1.00 . A A . 9 CYS HB2 1 1
12 6238 1 1 9 CYS HB3 H -3.346 -0.901 3.086 1.00 . A A . 9 CYS HB3 1 1
12 6239 1 1 9 CYS N N -2.166 -2.494 4.975 1.00 . A A . 9 CYS N 1 1
12 6240 1 1 9 CYS O O -2.444 -5.028 4.146 1.00 . A A . 9 CYS O 1 1
12 6241 1 1 9 CYS SG S -1.413 -1.963 2.182 1.00 . A A . 9 CYS SG 1 1
12 6242 1 1 10 ILE C C -3.835 -5.974 1.078 1.00 . A A . 10 ILE C 1 1
12 6243 1 1 10 ILE CA C -4.481 -5.943 2.466 1.00 . A A . 10 ILE CA 1 1
12 6244 1 1 10 ILE CB C -6.005 -6.347 2.317 1.00 . A A . 10 ILE CB 1 1
12 6245 1 1 10 ILE CD1 C -7.122 -4.890 4.142 1.00 . A A . 10 ILE CD1 1 1
12 6246 1 1 10 ILE CG1 C -6.786 -6.283 3.648 1.00 . A A . 10 ILE CG1 1 1
12 6247 1 1 10 ILE CG2 C -6.150 -7.735 1.718 1.00 . A A . 10 ILE CG2 1 1
12 6248 1 1 10 ILE H H -4.996 -3.946 2.728 1.00 . A A . 10 ILE H 1 1
12 6249 1 1 10 ILE HA H -3.986 -6.633 3.132 1.00 . A A . 10 ILE HA 1 1
12 6250 1 1 10 ILE HB H -6.449 -5.654 1.619 1.00 . A A . 10 ILE HB 1 1
12 6251 1 1 10 ILE HD11 H -7.720 -4.380 3.401 1.00 . A A . 10 ILE HD11 1 1
12 6252 1 1 10 ILE HD12 H -6.210 -4.338 4.311 1.00 . A A . 10 ILE HD12 1 1
12 6253 1 1 10 ILE HD13 H -7.678 -4.961 5.064 1.00 . A A . 10 ILE HD13 1 1
12 6254 1 1 10 ILE HG12 H -7.719 -6.812 3.529 1.00 . A A . 10 ILE HG12 1 1
12 6255 1 1 10 ILE HG13 H -6.203 -6.778 4.409 1.00 . A A . 10 ILE HG13 1 1
12 6256 1 1 10 ILE HG21 H -5.662 -8.457 2.356 1.00 . A A . 10 ILE HG21 1 1
12 6257 1 1 10 ILE HG22 H -5.688 -7.746 0.741 1.00 . A A . 10 ILE HG22 1 1
12 6258 1 1 10 ILE HG23 H -7.197 -7.982 1.625 1.00 . A A . 10 ILE HG23 1 1
12 6259 1 1 10 ILE N N -4.320 -4.611 2.974 1.00 . A A . 10 ILE N 1 1
12 6260 1 1 10 ILE O O -4.323 -5.336 0.169 1.00 . A A . 10 ILE O 1 1
12 6261 1 1 11 PRO C C -2.763 -7.757 -1.330 1.00 . A A . 11 PRO C 1 1
12 6262 1 1 11 PRO CA C -2.057 -6.759 -0.419 1.00 . A A . 11 PRO CA 1 1
12 6263 1 1 11 PRO CB C -0.638 -7.243 -0.087 1.00 . A A . 11 PRO CB 1 1
12 6264 1 1 11 PRO CD C -1.958 -7.399 1.911 1.00 . A A . 11 PRO CD 1 1
12 6265 1 1 11 PRO CG C -0.556 -7.267 1.411 1.00 . A A . 11 PRO CG 1 1
12 6266 1 1 11 PRO HA H -2.026 -5.801 -0.923 1.00 . A A . 11 PRO HA 1 1
12 6267 1 1 11 PRO HB2 H -0.495 -8.228 -0.504 1.00 . A A . 11 PRO HB2 1 1
12 6268 1 1 11 PRO HB3 H 0.086 -6.563 -0.510 1.00 . A A . 11 PRO HB3 1 1
12 6269 1 1 11 PRO HD2 H -2.245 -8.439 1.948 1.00 . A A . 11 PRO HD2 1 1
12 6270 1 1 11 PRO HD3 H -2.053 -6.929 2.879 1.00 . A A . 11 PRO HD3 1 1
12 6271 1 1 11 PRO HG2 H 0.038 -8.108 1.736 1.00 . A A . 11 PRO HG2 1 1
12 6272 1 1 11 PRO HG3 H -0.120 -6.345 1.763 1.00 . A A . 11 PRO HG3 1 1
12 6273 1 1 11 PRO N N -2.716 -6.677 0.892 1.00 . A A . 11 PRO N 1 1
12 6274 1 1 11 PRO O O -2.422 -7.903 -2.500 1.00 . A A . 11 PRO O 1 1
12 6275 1 1 12 ASP C C -5.572 -8.628 -2.389 1.00 . A A . 12 ASP C 1 1
12 6276 1 1 12 ASP CA C -4.568 -9.389 -1.545 1.00 . A A . 12 ASP CA 1 1
12 6277 1 1 12 ASP CB C -5.299 -10.357 -0.614 1.00 . A A . 12 ASP CB 1 1
12 6278 1 1 12 ASP CG C -4.397 -11.375 0.032 1.00 . A A . 12 ASP CG 1 1
12 6279 1 1 12 ASP H H -3.893 -8.322 0.180 1.00 . A A . 12 ASP H 1 1
12 6280 1 1 12 ASP HA H -3.912 -9.946 -2.197 1.00 . A A . 12 ASP HA 1 1
12 6281 1 1 12 ASP HB2 H -5.769 -9.789 0.174 1.00 . A A . 12 ASP HB2 1 1
12 6282 1 1 12 ASP HB3 H -6.067 -10.870 -1.170 1.00 . A A . 12 ASP HB3 1 1
12 6283 1 1 12 ASP N N -3.743 -8.448 -0.780 1.00 . A A . 12 ASP N 1 1
12 6284 1 1 12 ASP O O -6.211 -9.177 -3.289 1.00 . A A . 12 ASP O 1 1
12 6285 1 1 12 ASP OD1 O -3.810 -11.083 1.096 1.00 . A A . 12 ASP OD1 1 1
12 6286 1 1 12 ASP OD2 O -4.283 -12.514 -0.490 1.00 . A A . 12 ASP OD2 1 1
12 6287 1 1 13 ASN C C -6.056 -5.056 -2.341 1.00 . A A . 13 ASN C 1 1
12 6288 1 1 13 ASN CA C -6.504 -6.414 -2.790 1.00 . A A . 13 ASN CA 1 1
12 6289 1 1 13 ASN CB C -8.002 -6.611 -2.497 1.00 . A A . 13 ASN CB 1 1
12 6290 1 1 13 ASN CG C -8.879 -5.577 -3.186 1.00 . A A . 13 ASN CG 1 1
12 6291 1 1 13 ASN H H -5.162 -7.012 -1.332 1.00 . A A . 13 ASN H 1 1
12 6292 1 1 13 ASN HA H -6.311 -6.517 -3.847 1.00 . A A . 13 ASN HA 1 1
12 6293 1 1 13 ASN HB2 H -8.302 -7.595 -2.828 1.00 . A A . 13 ASN HB2 1 1
12 6294 1 1 13 ASN HB3 H -8.153 -6.535 -1.430 1.00 . A A . 13 ASN HB3 1 1
12 6295 1 1 13 ASN HD21 H -10.227 -5.755 -1.771 1.00 . A A . 13 ASN HD21 1 1
12 6296 1 1 13 ASN HD22 H -10.595 -4.627 -3.037 1.00 . A A . 13 ASN HD22 1 1
12 6297 1 1 13 ASN N N -5.681 -7.363 -2.088 1.00 . A A . 13 ASN N 1 1
12 6298 1 1 13 ASN ND2 N -10.012 -5.288 -2.608 1.00 . A A . 13 ASN ND2 1 1
12 6299 1 1 13 ASN O O -6.526 -4.552 -1.322 1.00 . A A . 13 ASN O 1 1
12 6300 1 1 13 ASN OD1 O -8.534 -5.056 -4.247 1.00 . A A . 13 ASN OD1 1 1
12 6301 1 1 14 ASP C C -5.410 -2.153 -2.455 1.00 . A A . 14 ASP C 1 1
12 6302 1 1 14 ASP CA C -4.408 -3.251 -2.704 1.00 . A A . 14 ASP CA 1 1
12 6303 1 1 14 ASP CB C -3.481 -2.767 -3.834 1.00 . A A . 14 ASP CB 1 1
12 6304 1 1 14 ASP CG C -2.291 -3.633 -4.124 1.00 . A A . 14 ASP CG 1 1
12 6305 1 1 14 ASP H H -4.752 -5.011 -3.843 1.00 . A A . 14 ASP H 1 1
12 6306 1 1 14 ASP HA H -3.810 -3.404 -1.819 1.00 . A A . 14 ASP HA 1 1
12 6307 1 1 14 ASP HB2 H -4.060 -2.737 -4.742 1.00 . A A . 14 ASP HB2 1 1
12 6308 1 1 14 ASP HB3 H -3.136 -1.774 -3.590 1.00 . A A . 14 ASP HB3 1 1
12 6309 1 1 14 ASP N N -5.067 -4.521 -3.054 1.00 . A A . 14 ASP N 1 1
12 6310 1 1 14 ASP O O -6.148 -1.739 -3.373 1.00 . A A . 14 ASP O 1 1
12 6311 1 1 14 ASP OD1 O -2.461 -4.745 -4.651 1.00 . A A . 14 ASP OD1 1 1
12 6312 1 1 14 ASP OD2 O -1.161 -3.190 -3.905 1.00 . A A . 14 ASP OD2 1 1
12 6313 1 1 15 LYS C C -5.395 0.540 -0.395 1.00 . A A . 15 LYS C 1 1
12 6314 1 1 15 LYS CA C -6.274 -0.584 -0.872 1.00 . A A . 15 LYS CA 1 1
12 6315 1 1 15 LYS CB C -7.281 -1.001 0.207 1.00 . A A . 15 LYS CB 1 1
12 6316 1 1 15 LYS CD C -9.179 -2.505 0.867 1.00 . A A . 15 LYS CD 1 1
12 6317 1 1 15 LYS CE C -10.294 -3.413 0.373 1.00 . A A . 15 LYS CE 1 1
12 6318 1 1 15 LYS CG C -8.307 -2.016 -0.272 1.00 . A A . 15 LYS CG 1 1
12 6319 1 1 15 LYS H H -4.857 -2.087 -0.566 1.00 . A A . 15 LYS H 1 1
12 6320 1 1 15 LYS HA H -6.804 -0.262 -1.755 1.00 . A A . 15 LYS HA 1 1
12 6321 1 1 15 LYS HB2 H -6.741 -1.432 1.038 1.00 . A A . 15 LYS HB2 1 1
12 6322 1 1 15 LYS HB3 H -7.806 -0.121 0.549 1.00 . A A . 15 LYS HB3 1 1
12 6323 1 1 15 LYS HD2 H -8.564 -3.058 1.562 1.00 . A A . 15 LYS HD2 1 1
12 6324 1 1 15 LYS HD3 H -9.611 -1.655 1.368 1.00 . A A . 15 LYS HD3 1 1
12 6325 1 1 15 LYS HE2 H -9.854 -4.231 -0.176 1.00 . A A . 15 LYS HE2 1 1
12 6326 1 1 15 LYS HE3 H -10.830 -3.803 1.225 1.00 . A A . 15 LYS HE3 1 1
12 6327 1 1 15 LYS HG2 H -8.936 -1.551 -1.017 1.00 . A A . 15 LYS HG2 1 1
12 6328 1 1 15 LYS HG3 H -7.789 -2.857 -0.711 1.00 . A A . 15 LYS HG3 1 1
12 6329 1 1 15 LYS HZ1 H -12.014 -3.339 -0.810 1.00 . A A . 15 LYS HZ1 1 1
12 6330 1 1 15 LYS HZ2 H -10.770 -2.370 -1.378 1.00 . A A . 15 LYS HZ2 1 1
12 6331 1 1 15 LYS HZ3 H -11.667 -1.882 -0.039 1.00 . A A . 15 LYS HZ3 1 1
12 6332 1 1 15 LYS N N -5.434 -1.681 -1.245 1.00 . A A . 15 LYS N 1 1
12 6333 1 1 15 LYS NZ N -11.245 -2.704 -0.517 1.00 . A A . 15 LYS NZ 1 1
12 6334 1 1 15 LYS O O -5.085 0.662 0.792 1.00 . A A . 15 LYS O 1 1
12 6335 1 1 16 CYS C C -4.398 3.331 -2.365 1.00 . A A . 16 CYS C 1 1
12 6336 1 1 16 CYS CA C -4.093 2.440 -1.176 1.00 . A A . 16 CYS CA 1 1
12 6337 1 1 16 CYS CB C -2.609 1.988 -1.254 1.00 . A A . 16 CYS CB 1 1
12 6338 1 1 16 CYS H H -5.277 1.172 -2.266 1.00 . A A . 16 CYS H 1 1
12 6339 1 1 16 CYS HA H -4.298 2.929 -0.237 1.00 . A A . 16 CYS HA 1 1
12 6340 1 1 16 CYS HB2 H -2.398 1.665 -2.263 1.00 . A A . 16 CYS HB2 1 1
12 6341 1 1 16 CYS HB3 H -1.981 2.837 -1.025 1.00 . A A . 16 CYS HB3 1 1
12 6342 1 1 16 CYS N N -4.972 1.318 -1.347 1.00 . A A . 16 CYS N 1 1
12 6343 1 1 16 CYS O O -5.228 2.931 -3.201 1.00 . A A . 16 CYS O 1 1
12 6344 1 1 16 CYS SG S -2.122 0.613 -0.140 1.00 . A A . 16 CYS SG 1 1
12 6345 1 1 17 CYS C C -3.243 4.695 -4.854 1.00 . A A . 17 CYS C 1 1
12 6346 1 1 17 CYS CA C -3.974 5.325 -3.654 1.00 . A A . 17 CYS CA 1 1
12 6347 1 1 17 CYS CB C -3.514 6.762 -3.405 1.00 . A A . 17 CYS CB 1 1
12 6348 1 1 17 CYS H H -3.276 4.855 -1.710 1.00 . A A . 17 CYS H 1 1
12 6349 1 1 17 CYS HA H -5.030 5.322 -3.873 1.00 . A A . 17 CYS HA 1 1
12 6350 1 1 17 CYS HB2 H -2.472 6.754 -3.121 1.00 . A A . 17 CYS HB2 1 1
12 6351 1 1 17 CYS HB3 H -3.627 7.332 -4.316 1.00 . A A . 17 CYS HB3 1 1
12 6352 1 1 17 CYS N N -3.802 4.500 -2.463 1.00 . A A . 17 CYS N 1 1
12 6353 1 1 17 CYS O O -2.115 5.057 -5.192 1.00 . A A . 17 CYS O 1 1
12 6354 1 1 17 CYS SG S -4.448 7.627 -2.083 1.00 . A A . 17 CYS SG 1 1
12 6355 1 1 18 ARG C C -3.317 3.744 -7.814 1.00 . A A . 18 ARG C 1 1
12 6356 1 1 18 ARG CA C -3.334 2.920 -6.524 1.00 . A A . 18 ARG CA 1 1
12 6357 1 1 18 ARG CB C -4.206 1.665 -6.716 1.00 . A A . 18 ARG CB 1 1
12 6358 1 1 18 ARG CD C -4.630 -0.451 -8.027 1.00 . A A . 18 ARG CD 1 1
12 6359 1 1 18 ARG CG C -3.621 0.627 -7.658 1.00 . A A . 18 ARG CG 1 1
12 6360 1 1 18 ARG CZ C -5.767 -2.397 -6.962 1.00 . A A . 18 ARG CZ 1 1
12 6361 1 1 18 ARG H H -4.804 3.537 -5.135 1.00 . A A . 18 ARG H 1 1
12 6362 1 1 18 ARG HA H -2.337 2.620 -6.239 1.00 . A A . 18 ARG HA 1 1
12 6363 1 1 18 ARG HB2 H -4.359 1.197 -5.756 1.00 . A A . 18 ARG HB2 1 1
12 6364 1 1 18 ARG HB3 H -5.163 1.975 -7.108 1.00 . A A . 18 ARG HB3 1 1
12 6365 1 1 18 ARG HD2 H -5.451 0.004 -8.560 1.00 . A A . 18 ARG HD2 1 1
12 6366 1 1 18 ARG HD3 H -4.133 -1.156 -8.675 1.00 . A A . 18 ARG HD3 1 1
12 6367 1 1 18 ARG HE H -5.113 -0.725 -6.010 1.00 . A A . 18 ARG HE 1 1
12 6368 1 1 18 ARG HG2 H -3.301 1.122 -8.563 1.00 . A A . 18 ARG HG2 1 1
12 6369 1 1 18 ARG HG3 H -2.769 0.165 -7.183 1.00 . A A . 18 ARG HG3 1 1
12 6370 1 1 18 ARG HH11 H -5.487 -2.624 -8.987 1.00 . A A . 18 ARG HH11 1 1
12 6371 1 1 18 ARG HH12 H -6.257 -3.939 -8.237 1.00 . A A . 18 ARG HH12 1 1
12 6372 1 1 18 ARG HH21 H -6.259 -2.545 -4.966 1.00 . A A . 18 ARG HH21 1 1
12 6373 1 1 18 ARG HH22 H -6.730 -3.865 -5.933 1.00 . A A . 18 ARG HH22 1 1
12 6374 1 1 18 ARG N N -3.891 3.717 -5.452 1.00 . A A . 18 ARG N 1 1
12 6375 1 1 18 ARG NE N -5.177 -1.184 -6.875 1.00 . A A . 18 ARG NE 1 1
12 6376 1 1 18 ARG NH1 N -5.848 -3.024 -8.140 1.00 . A A . 18 ARG NH1 1 1
12 6377 1 1 18 ARG NH2 N -6.280 -2.970 -5.879 1.00 . A A . 18 ARG NH2 1 1
12 6378 1 1 18 ARG O O -4.278 4.482 -8.081 1.00 . A A . 18 ARG O 1 1
12 6379 1 1 19 PRO C C 0.138 3.584 -7.975 1.00 . A A . 19 PRO C 1 1
12 6380 1 1 19 PRO CA C -1.088 2.784 -8.422 1.00 . A A . 19 PRO CA 1 1
12 6381 1 1 19 PRO CB C -0.860 2.238 -9.830 1.00 . A A . 19 PRO CB 1 1
12 6382 1 1 19 PRO CD C -2.127 4.317 -9.933 1.00 . A A . 19 PRO CD 1 1
12 6383 1 1 19 PRO CG C -1.302 3.345 -10.752 1.00 . A A . 19 PRO CG 1 1
12 6384 1 1 19 PRO HA H -1.274 1.965 -7.747 1.00 . A A . 19 PRO HA 1 1
12 6385 1 1 19 PRO HB2 H 0.189 2.007 -9.956 1.00 . A A . 19 PRO HB2 1 1
12 6386 1 1 19 PRO HB3 H -1.451 1.347 -9.976 1.00 . A A . 19 PRO HB3 1 1
12 6387 1 1 19 PRO HD2 H -1.608 5.257 -9.819 1.00 . A A . 19 PRO HD2 1 1
12 6388 1 1 19 PRO HD3 H -3.096 4.471 -10.381 1.00 . A A . 19 PRO HD3 1 1
12 6389 1 1 19 PRO HG2 H -0.432 3.850 -11.144 1.00 . A A . 19 PRO HG2 1 1
12 6390 1 1 19 PRO HG3 H -1.892 2.935 -11.559 1.00 . A A . 19 PRO HG3 1 1
12 6391 1 1 19 PRO N N -2.256 3.639 -8.647 1.00 . A A . 19 PRO N 1 1
12 6392 1 1 19 PRO O O 1.272 3.155 -8.163 1.00 . A A . 19 PRO O 1 1
12 6393 1 1 20 ASN C C 1.485 5.054 -5.602 1.00 . A A . 20 ASN C 1 1
12 6394 1 1 20 ASN CA C 0.976 5.597 -6.914 1.00 . A A . 20 ASN CA 1 1
12 6395 1 1 20 ASN CB C 0.503 7.057 -6.742 1.00 . A A . 20 ASN CB 1 1
12 6396 1 1 20 ASN CG C 0.120 7.748 -8.053 1.00 . A A . 20 ASN CG 1 1
12 6397 1 1 20 ASN H H -1.035 5.021 -7.309 1.00 . A A . 20 ASN H 1 1
12 6398 1 1 20 ASN HA H 1.777 5.560 -7.639 1.00 . A A . 20 ASN HA 1 1
12 6399 1 1 20 ASN HB2 H -0.363 7.069 -6.096 1.00 . A A . 20 ASN HB2 1 1
12 6400 1 1 20 ASN HB3 H 1.293 7.625 -6.274 1.00 . A A . 20 ASN HB3 1 1
12 6401 1 1 20 ASN HD21 H 0.623 9.503 -7.304 1.00 . A A . 20 ASN HD21 1 1
12 6402 1 1 20 ASN HD22 H 0.063 9.523 -8.930 1.00 . A A . 20 ASN HD22 1 1
12 6403 1 1 20 ASN N N -0.102 4.738 -7.399 1.00 . A A . 20 ASN N 1 1
12 6404 1 1 20 ASN ND2 N 0.280 9.043 -8.101 1.00 . A A . 20 ASN ND2 1 1
12 6405 1 1 20 ASN O O 2.692 5.052 -5.317 1.00 . A A . 20 ASN O 1 1
12 6406 1 1 20 ASN OD1 O -0.344 7.120 -9.009 1.00 . A A . 20 ASN OD1 1 1
12 6407 1 1 21 LEU C C 0.286 2.562 -3.649 1.00 . A A . 21 LEU C 1 1
12 6408 1 1 21 LEU CA C 0.834 3.963 -3.556 1.00 . A A . 21 LEU CA 1 1
12 6409 1 1 21 LEU CB C 0.151 4.724 -2.404 1.00 . A A . 21 LEU CB 1 1
12 6410 1 1 21 LEU CD1 C -0.252 6.855 -1.133 1.00 . A A . 21 LEU CD1 1 1
12 6411 1 1 21 LEU CD2 C 1.917 6.513 -2.284 1.00 . A A . 21 LEU CD2 1 1
12 6412 1 1 21 LEU CG C 0.429 6.238 -2.333 1.00 . A A . 21 LEU CG 1 1
12 6413 1 1 21 LEU H H -0.387 4.657 -5.082 1.00 . A A . 21 LEU H 1 1
12 6414 1 1 21 LEU HA H 1.903 3.935 -3.402 1.00 . A A . 21 LEU HA 1 1
12 6415 1 1 21 LEU HB2 H -0.917 4.569 -2.483 1.00 . A A . 21 LEU HB2 1 1
12 6416 1 1 21 LEU HB3 H 0.486 4.285 -1.475 1.00 . A A . 21 LEU HB3 1 1
12 6417 1 1 21 LEU HD11 H -0.119 7.926 -1.156 1.00 . A A . 21 LEU HD11 1 1
12 6418 1 1 21 LEU HD12 H 0.219 6.468 -0.243 1.00 . A A . 21 LEU HD12 1 1
12 6419 1 1 21 LEU HD13 H -1.305 6.612 -1.134 1.00 . A A . 21 LEU HD13 1 1
12 6420 1 1 21 LEU HD21 H 2.083 7.579 -2.223 1.00 . A A . 21 LEU HD21 1 1
12 6421 1 1 21 LEU HD22 H 2.382 6.130 -3.179 1.00 . A A . 21 LEU HD22 1 1
12 6422 1 1 21 LEU HD23 H 2.347 6.034 -1.418 1.00 . A A . 21 LEU HD23 1 1
12 6423 1 1 21 LEU HG H 0.027 6.708 -3.219 1.00 . A A . 21 LEU HG 1 1
12 6424 1 1 21 LEU N N 0.555 4.590 -4.811 1.00 . A A . 21 LEU N 1 1
12 6425 1 1 21 LEU O O -0.905 2.375 -3.936 1.00 . A A . 21 LEU O 1 1
12 6426 1 1 22 VAL C C 0.878 -0.529 -2.307 1.00 . A A . 22 VAL C 1 1
12 6427 1 1 22 VAL CA C 0.718 0.214 -3.602 1.00 . A A . 22 VAL CA 1 1
12 6428 1 1 22 VAL CB C 1.503 -0.515 -4.719 1.00 . A A . 22 VAL CB 1 1
12 6429 1 1 22 VAL CG1 C 1.242 0.124 -6.071 1.00 . A A . 22 VAL CG1 1 1
12 6430 1 1 22 VAL CG2 C 2.994 -0.546 -4.416 1.00 . A A . 22 VAL CG2 1 1
12 6431 1 1 22 VAL H H 2.033 1.807 -3.158 1.00 . A A . 22 VAL H 1 1
12 6432 1 1 22 VAL HA H -0.330 0.213 -3.866 1.00 . A A . 22 VAL HA 1 1
12 6433 1 1 22 VAL HB H 1.142 -1.532 -4.751 1.00 . A A . 22 VAL HB 1 1
12 6434 1 1 22 VAL HG11 H 1.535 1.165 -6.036 1.00 . A A . 22 VAL HG11 1 1
12 6435 1 1 22 VAL HG12 H 0.193 0.053 -6.312 1.00 . A A . 22 VAL HG12 1 1
12 6436 1 1 22 VAL HG13 H 1.825 -0.386 -6.823 1.00 . A A . 22 VAL HG13 1 1
12 6437 1 1 22 VAL HG21 H 3.163 -1.073 -3.489 1.00 . A A . 22 VAL HG21 1 1
12 6438 1 1 22 VAL HG22 H 3.360 0.466 -4.324 1.00 . A A . 22 VAL HG22 1 1
12 6439 1 1 22 VAL HG23 H 3.515 -1.048 -5.218 1.00 . A A . 22 VAL HG23 1 1
12 6440 1 1 22 VAL N N 1.121 1.596 -3.452 1.00 . A A . 22 VAL N 1 1
12 6441 1 1 22 VAL O O 1.636 -0.107 -1.432 1.00 . A A . 22 VAL O 1 1
12 6442 1 1 23 CYS C C 1.255 -3.499 -1.161 1.00 . A A . 23 CYS C 1 1
12 6443 1 1 23 CYS CA C 0.248 -2.376 -0.983 1.00 . A A . 23 CYS CA 1 1
12 6444 1 1 23 CYS CB C -1.143 -2.915 -0.657 1.00 . A A . 23 CYS CB 1 1
12 6445 1 1 23 CYS H H -0.331 -1.991 -2.927 1.00 . A A . 23 CYS H 1 1
12 6446 1 1 23 CYS HA H 0.578 -1.726 -0.185 1.00 . A A . 23 CYS HA 1 1
12 6447 1 1 23 CYS HB2 H -1.860 -2.114 -0.749 1.00 . A A . 23 CYS HB2 1 1
12 6448 1 1 23 CYS HB3 H -1.390 -3.691 -1.366 1.00 . A A . 23 CYS HB3 1 1
12 6449 1 1 23 CYS N N 0.204 -1.621 -2.184 1.00 . A A . 23 CYS N 1 1
12 6450 1 1 23 CYS O O 1.085 -4.394 -2.015 1.00 . A A . 23 CYS O 1 1
12 6451 1 1 23 CYS SG S -1.309 -3.608 1.011 1.00 . A A . 23 CYS SG 1 1
12 6452 1 1 24 SER C C 2.919 -5.677 0.166 1.00 . A A . 24 SER C 1 1
12 6453 1 1 24 SER CA C 3.388 -4.399 -0.488 1.00 . A A . 24 SER CA 1 1
12 6454 1 1 24 SER CB C 4.635 -3.864 0.233 1.00 . A A . 24 SER CB 1 1
12 6455 1 1 24 SER H H 2.429 -2.646 0.181 1.00 . A A . 24 SER H 1 1
12 6456 1 1 24 SER HA H 3.636 -4.592 -1.519 1.00 . A A . 24 SER HA 1 1
12 6457 1 1 24 SER HB2 H 4.971 -2.977 -0.280 1.00 . A A . 24 SER HB2 1 1
12 6458 1 1 24 SER HB3 H 4.367 -3.605 1.246 1.00 . A A . 24 SER HB3 1 1
12 6459 1 1 24 SER HG H 6.101 -4.875 -0.619 1.00 . A A . 24 SER HG 1 1
12 6460 1 1 24 SER N N 2.341 -3.410 -0.434 1.00 . A A . 24 SER N 1 1
12 6461 1 1 24 SER O O 2.218 -5.632 1.156 1.00 . A A . 24 SER O 1 1
12 6462 1 1 24 SER OG O 5.703 -4.813 0.262 1.00 . A A . 24 SER OG 1 1
12 6463 1 1 25 ARG C C 3.949 -8.321 1.339 1.00 . A A . 25 ARG C 1 1
12 6464 1 1 25 ARG CA C 2.967 -8.074 0.218 1.00 . A A . 25 ARG CA 1 1
12 6465 1 1 25 ARG CB C 3.066 -9.218 -0.792 1.00 . A A . 25 ARG CB 1 1
12 6466 1 1 25 ARG CD C 2.369 -10.289 -2.916 1.00 . A A . 25 ARG CD 1 1
12 6467 1 1 25 ARG CG C 2.118 -9.134 -1.969 1.00 . A A . 25 ARG CG 1 1
12 6468 1 1 25 ARG CZ C 1.611 -11.026 -5.168 1.00 . A A . 25 ARG CZ 1 1
12 6469 1 1 25 ARG H H 3.829 -6.788 -1.213 1.00 . A A . 25 ARG H 1 1
12 6470 1 1 25 ARG HA H 1.965 -8.021 0.614 1.00 . A A . 25 ARG HA 1 1
12 6471 1 1 25 ARG HB2 H 4.071 -9.251 -1.182 1.00 . A A . 25 ARG HB2 1 1
12 6472 1 1 25 ARG HB3 H 2.874 -10.146 -0.272 1.00 . A A . 25 ARG HB3 1 1
12 6473 1 1 25 ARG HD2 H 3.368 -10.185 -3.309 1.00 . A A . 25 ARG HD2 1 1
12 6474 1 1 25 ARG HD3 H 2.286 -11.215 -2.368 1.00 . A A . 25 ARG HD3 1 1
12 6475 1 1 25 ARG HE H 0.627 -9.776 -3.920 1.00 . A A . 25 ARG HE 1 1
12 6476 1 1 25 ARG HG2 H 1.102 -9.181 -1.609 1.00 . A A . 25 ARG HG2 1 1
12 6477 1 1 25 ARG HG3 H 2.281 -8.204 -2.493 1.00 . A A . 25 ARG HG3 1 1
12 6478 1 1 25 ARG HH11 H 3.474 -11.748 -4.686 1.00 . A A . 25 ARG HH11 1 1
12 6479 1 1 25 ARG HH12 H 2.880 -12.266 -6.191 1.00 . A A . 25 ARG HH12 1 1
12 6480 1 1 25 ARG HH21 H -0.185 -10.487 -5.992 1.00 . A A . 25 ARG HH21 1 1
12 6481 1 1 25 ARG HH22 H 0.740 -11.544 -6.956 1.00 . A A . 25 ARG HH22 1 1
12 6482 1 1 25 ARG N N 3.297 -6.805 -0.388 1.00 . A A . 25 ARG N 1 1
12 6483 1 1 25 ARG NE N 1.440 -10.316 -4.045 1.00 . A A . 25 ARG NE 1 1
12 6484 1 1 25 ARG NH1 N 2.730 -11.726 -5.358 1.00 . A A . 25 ARG NH1 1 1
12 6485 1 1 25 ARG NH2 N 0.660 -11.019 -6.105 1.00 . A A . 25 ARG NH2 1 1
12 6486 1 1 25 ARG O O 3.575 -8.717 2.434 1.00 . A A . 25 ARG O 1 1
12 6487 1 1 26 LEU C C 6.135 -7.396 3.233 1.00 . A A . 26 LEU C 1 1
12 6488 1 1 26 LEU CA C 6.309 -8.219 1.966 1.00 . A A . 26 LEU CA 1 1
12 6489 1 1 26 LEU CB C 7.633 -7.841 1.272 1.00 . A A . 26 LEU CB 1 1
12 6490 1 1 26 LEU CD1 C 9.127 -9.525 2.386 1.00 . A A . 26 LEU CD1 1 1
12 6491 1 1 26 LEU CD2 C 10.123 -7.497 1.338 1.00 . A A . 26 LEU CD2 1 1
12 6492 1 1 26 LEU CG C 8.923 -8.058 2.079 1.00 . A A . 26 LEU CG 1 1
12 6493 1 1 26 LEU H H 5.384 -7.603 0.180 1.00 . A A . 26 LEU H 1 1
12 6494 1 1 26 LEU HA H 6.344 -9.268 2.219 1.00 . A A . 26 LEU HA 1 1
12 6495 1 1 26 LEU HB2 H 7.711 -8.417 0.362 1.00 . A A . 26 LEU HB2 1 1
12 6496 1 1 26 LEU HB3 H 7.579 -6.796 1.004 1.00 . A A . 26 LEU HB3 1 1
12 6497 1 1 26 LEU HD11 H 10.059 -9.653 2.914 1.00 . A A . 26 LEU HD11 1 1
12 6498 1 1 26 LEU HD12 H 9.149 -10.094 1.469 1.00 . A A . 26 LEU HD12 1 1
12 6499 1 1 26 LEU HD13 H 8.318 -9.871 3.010 1.00 . A A . 26 LEU HD13 1 1
12 6500 1 1 26 LEU HD21 H 11.020 -7.695 1.904 1.00 . A A . 26 LEU HD21 1 1
12 6501 1 1 26 LEU HD22 H 10.002 -6.430 1.228 1.00 . A A . 26 LEU HD22 1 1
12 6502 1 1 26 LEU HD23 H 10.199 -7.958 0.364 1.00 . A A . 26 LEU HD23 1 1
12 6503 1 1 26 LEU HG H 8.833 -7.536 3.021 1.00 . A A . 26 LEU HG 1 1
12 6504 1 1 26 LEU N N 5.203 -8.006 1.055 1.00 . A A . 26 LEU N 1 1
12 6505 1 1 26 LEU O O 6.189 -7.923 4.350 1.00 . A A . 26 LEU O 1 1
12 6506 1 1 27 HIS C C 4.343 -5.145 4.677 1.00 . A A . 27 HIS C 1 1
12 6507 1 1 27 HIS CA C 5.775 -5.218 4.190 1.00 . A A . 27 HIS CA 1 1
12 6508 1 1 27 HIS CB C 6.275 -3.821 3.830 1.00 . A A . 27 HIS CB 1 1
12 6509 1 1 27 HIS CD2 C 8.180 -3.893 2.099 1.00 . A A . 27 HIS CD2 1 1
12 6510 1 1 27 HIS CE1 C 9.880 -3.593 3.404 1.00 . A A . 27 HIS CE1 1 1
12 6511 1 1 27 HIS CG C 7.694 -3.778 3.352 1.00 . A A . 27 HIS CG 1 1
12 6512 1 1 27 HIS H H 5.820 -5.772 2.140 1.00 . A A . 27 HIS H 1 1
12 6513 1 1 27 HIS HA H 6.392 -5.608 4.987 1.00 . A A . 27 HIS HA 1 1
12 6514 1 1 27 HIS HB2 H 5.655 -3.416 3.044 1.00 . A A . 27 HIS HB2 1 1
12 6515 1 1 27 HIS HB3 H 6.197 -3.186 4.699 1.00 . A A . 27 HIS HB3 1 1
12 6516 1 1 27 HIS HD1 H 8.791 -3.478 5.146 1.00 . A A . 27 HIS HD1 1 1
12 6517 1 1 27 HIS HD2 H 7.584 -4.055 1.212 1.00 . A A . 27 HIS HD2 1 1
12 6518 1 1 27 HIS HE1 H 10.886 -3.468 3.778 1.00 . A A . 27 HIS HE1 1 1
12 6519 1 1 27 HIS N N 5.896 -6.119 3.057 1.00 . A A . 27 HIS N 1 1
12 6520 1 1 27 HIS ND1 N 8.789 -3.589 4.170 1.00 . A A . 27 HIS ND1 1 1
12 6521 1 1 27 HIS NE2 N 9.564 -3.774 2.131 1.00 . A A . 27 HIS NE2 1 1
12 6522 1 1 27 HIS O O 4.090 -4.777 5.817 1.00 . A A . 27 HIS O 1 1
12 6523 1 1 28 ARG C C 1.488 -4.074 4.444 1.00 . A A . 28 ARG C 1 1
12 6524 1 1 28 ARG CA C 1.989 -5.496 4.064 1.00 . A A . 28 ARG CA 1 1
12 6525 1 1 28 ARG CB C 1.620 -6.581 5.097 1.00 . A A . 28 ARG CB 1 1
12 6526 1 1 28 ARG CD C -0.191 -7.884 6.248 1.00 . A A . 28 ARG CD 1 1
12 6527 1 1 28 ARG CG C 0.132 -6.801 5.240 1.00 . A A . 28 ARG CG 1 1
12 6528 1 1 28 ARG CZ C 0.537 -10.232 6.583 1.00 . A A . 28 ARG CZ 1 1
12 6529 1 1 28 ARG H H 3.680 -5.831 2.917 1.00 . A A . 28 ARG H 1 1
12 6530 1 1 28 ARG HA H 1.522 -5.742 3.120 1.00 . A A . 28 ARG HA 1 1
12 6531 1 1 28 ARG HB2 H 2.071 -7.515 4.797 1.00 . A A . 28 ARG HB2 1 1
12 6532 1 1 28 ARG HB3 H 2.017 -6.296 6.061 1.00 . A A . 28 ARG HB3 1 1
12 6533 1 1 28 ARG HD2 H 0.334 -7.664 7.164 1.00 . A A . 28 ARG HD2 1 1
12 6534 1 1 28 ARG HD3 H -1.256 -7.884 6.437 1.00 . A A . 28 ARG HD3 1 1
12 6535 1 1 28 ARG HE H 0.176 -9.350 4.810 1.00 . A A . 28 ARG HE 1 1
12 6536 1 1 28 ARG HG2 H -0.311 -5.863 5.539 1.00 . A A . 28 ARG HG2 1 1
12 6537 1 1 28 ARG HG3 H -0.242 -7.083 4.266 1.00 . A A . 28 ARG HG3 1 1
12 6538 1 1 28 ARG HH11 H 0.447 -9.168 8.331 1.00 . A A . 28 ARG HH11 1 1
12 6539 1 1 28 ARG HH12 H 0.880 -10.799 8.519 1.00 . A A . 28 ARG HH12 1 1
12 6540 1 1 28 ARG HH21 H 0.719 -11.578 5.070 1.00 . A A . 28 ARG HH21 1 1
12 6541 1 1 28 ARG HH22 H 1.040 -12.214 6.619 1.00 . A A . 28 ARG HH22 1 1
12 6542 1 1 28 ARG N N 3.415 -5.504 3.800 1.00 . A A . 28 ARG N 1 1
12 6543 1 1 28 ARG NE N 0.205 -9.216 5.787 1.00 . A A . 28 ARG NE 1 1
12 6544 1 1 28 ARG NH1 N 0.625 -10.054 7.895 1.00 . A A . 28 ARG NH1 1 1
12 6545 1 1 28 ARG NH2 N 0.782 -11.422 6.060 1.00 . A A . 28 ARG NH2 1 1
12 6546 1 1 28 ARG O O 0.638 -3.886 5.328 1.00 . A A . 28 ARG O 1 1
12 6547 1 1 29 TRP C C 1.661 -0.957 2.639 1.00 . A A . 29 TRP C 1 1
12 6548 1 1 29 TRP CA C 1.581 -1.713 3.950 1.00 . A A . 29 TRP CA 1 1
12 6549 1 1 29 TRP CB C 2.327 -0.946 5.092 1.00 . A A . 29 TRP CB 1 1
12 6550 1 1 29 TRP CD1 C 4.350 0.168 3.920 1.00 . A A . 29 TRP CD1 1 1
12 6551 1 1 29 TRP CD2 C 4.886 -1.069 5.700 1.00 . A A . 29 TRP CD2 1 1
12 6552 1 1 29 TRP CE2 C 6.064 -0.521 5.155 1.00 . A A . 29 TRP CE2 1 1
12 6553 1 1 29 TRP CE3 C 4.984 -1.875 6.830 1.00 . A A . 29 TRP CE3 1 1
12 6554 1 1 29 TRP CG C 3.797 -0.639 4.878 1.00 . A A . 29 TRP CG 1 1
12 6555 1 1 29 TRP CH2 C 7.377 -1.542 6.810 1.00 . A A . 29 TRP CH2 1 1
12 6556 1 1 29 TRP CZ2 C 7.315 -0.751 5.704 1.00 . A A . 29 TRP CZ2 1 1
12 6557 1 1 29 TRP CZ3 C 6.227 -2.102 7.376 1.00 . A A . 29 TRP CZ3 1 1
12 6558 1 1 29 TRP H H 2.719 -3.255 3.100 1.00 . A A . 29 TRP H 1 1
12 6559 1 1 29 TRP HA H 0.532 -1.779 4.201 1.00 . A A . 29 TRP HA 1 1
12 6560 1 1 29 TRP HB2 H 1.832 0.001 5.245 1.00 . A A . 29 TRP HB2 1 1
12 6561 1 1 29 TRP HB3 H 2.235 -1.523 5.999 1.00 . A A . 29 TRP HB3 1 1
12 6562 1 1 29 TRP HD1 H 3.787 0.663 3.142 1.00 . A A . 29 TRP HD1 1 1
12 6563 1 1 29 TRP HE1 H 6.336 0.718 3.497 1.00 . A A . 29 TRP HE1 1 1
12 6564 1 1 29 TRP HE3 H 4.105 -2.313 7.278 1.00 . A A . 29 TRP HE3 1 1
12 6565 1 1 29 TRP HH2 H 8.333 -1.746 7.270 1.00 . A A . 29 TRP HH2 1 1
12 6566 1 1 29 TRP HZ2 H 8.216 -0.330 5.283 1.00 . A A . 29 TRP HZ2 1 1
12 6567 1 1 29 TRP HZ3 H 6.321 -2.724 8.255 1.00 . A A . 29 TRP HZ3 1 1
12 6568 1 1 29 TRP N N 2.026 -3.078 3.768 1.00 . A A . 29 TRP N 1 1
12 6569 1 1 29 TRP NE1 N 5.709 0.220 4.072 1.00 . A A . 29 TRP NE1 1 1
12 6570 1 1 29 TRP O O 2.306 -1.426 1.676 1.00 . A A . 29 TRP O 1 1
12 6571 1 1 30 CYS C C 2.344 1.731 1.310 1.00 . A A . 30 CYS C 1 1
12 6572 1 1 30 CYS CA C 1.008 1.036 1.435 1.00 . A A . 30 CYS CA 1 1
12 6573 1 1 30 CYS CB C -0.076 2.094 1.544 1.00 . A A . 30 CYS CB 1 1
12 6574 1 1 30 CYS H H 0.456 0.416 3.378 1.00 . A A . 30 CYS H 1 1
12 6575 1 1 30 CYS HA H 0.824 0.435 0.557 1.00 . A A . 30 CYS HA 1 1
12 6576 1 1 30 CYS HB2 H 0.120 2.662 2.441 1.00 . A A . 30 CYS HB2 1 1
12 6577 1 1 30 CYS HB3 H -0.010 2.751 0.688 1.00 . A A . 30 CYS HB3 1 1
12 6578 1 1 30 CYS N N 1.003 0.178 2.597 1.00 . A A . 30 CYS N 1 1
12 6579 1 1 30 CYS O O 2.667 2.646 2.097 1.00 . A A . 30 CYS O 1 1
12 6580 1 1 30 CYS SG S -1.786 1.481 1.669 1.00 . A A . 30 CYS SG 1 1
12 6581 1 1 31 LYS C C 4.372 2.701 -1.140 1.00 . A A . 31 LYS C 1 1
12 6582 1 1 31 LYS CA C 4.412 1.834 0.103 1.00 . A A . 31 LYS CA 1 1
12 6583 1 1 31 LYS CB C 5.454 0.717 -0.062 1.00 . A A . 31 LYS CB 1 1
12 6584 1 1 31 LYS CD C 6.341 -1.224 -1.409 1.00 . A A . 31 LYS CD 1 1
12 6585 1 1 31 LYS CE C 7.684 -0.599 -1.774 1.00 . A A . 31 LYS CE 1 1
12 6586 1 1 31 LYS CG C 5.222 -0.200 -1.257 1.00 . A A . 31 LYS CG 1 1
12 6587 1 1 31 LYS H H 2.748 0.605 -0.248 1.00 . A A . 31 LYS H 1 1
12 6588 1 1 31 LYS HA H 4.685 2.447 0.948 1.00 . A A . 31 LYS HA 1 1
12 6589 1 1 31 LYS HB2 H 6.426 1.168 -0.171 1.00 . A A . 31 LYS HB2 1 1
12 6590 1 1 31 LYS HB3 H 5.450 0.112 0.833 1.00 . A A . 31 LYS HB3 1 1
12 6591 1 1 31 LYS HD2 H 6.473 -1.731 -0.465 1.00 . A A . 31 LYS HD2 1 1
12 6592 1 1 31 LYS HD3 H 6.064 -1.939 -2.169 1.00 . A A . 31 LYS HD3 1 1
12 6593 1 1 31 LYS HE2 H 7.977 0.099 -1.005 1.00 . A A . 31 LYS HE2 1 1
12 6594 1 1 31 LYS HE3 H 8.415 -1.391 -1.828 1.00 . A A . 31 LYS HE3 1 1
12 6595 1 1 31 LYS HG2 H 4.285 -0.721 -1.123 1.00 . A A . 31 LYS HG2 1 1
12 6596 1 1 31 LYS HG3 H 5.172 0.404 -2.151 1.00 . A A . 31 LYS HG3 1 1
12 6597 1 1 31 LYS HZ1 H 7.256 -0.481 -3.829 1.00 . A A . 31 LYS HZ1 1 1
12 6598 1 1 31 LYS HZ2 H 8.643 0.294 -3.350 1.00 . A A . 31 LYS HZ2 1 1
12 6599 1 1 31 LYS HZ3 H 7.186 1.037 -3.046 1.00 . A A . 31 LYS HZ3 1 1
12 6600 1 1 31 LYS N N 3.110 1.299 0.351 1.00 . A A . 31 LYS N 1 1
12 6601 1 1 31 LYS NZ N 7.656 0.109 -3.072 1.00 . A A . 31 LYS NZ 1 1
12 6602 1 1 31 LYS O O 3.389 2.684 -1.896 1.00 . A A . 31 LYS O 1 1
12 6603 1 1 32 TYR C C 6.175 3.635 -3.644 1.00 . A A . 32 TYR C 1 1
12 6604 1 1 32 TYR CA C 5.526 4.329 -2.461 1.00 . A A . 32 TYR CA 1 1
12 6605 1 1 32 TYR CB C 6.369 5.543 -2.026 1.00 . A A . 32 TYR CB 1 1
12 6606 1 1 32 TYR CD1 C 4.969 7.373 -1.014 1.00 . A A . 32 TYR CD1 1 1
12 6607 1 1 32 TYR CD2 C 6.051 5.879 0.482 1.00 . A A . 32 TYR CD2 1 1
12 6608 1 1 32 TYR CE1 C 4.410 8.036 0.045 1.00 . A A . 32 TYR CE1 1 1
12 6609 1 1 32 TYR CE2 C 5.497 6.547 1.555 1.00 . A A . 32 TYR CE2 1 1
12 6610 1 1 32 TYR CG C 5.793 6.286 -0.830 1.00 . A A . 32 TYR CG 1 1
12 6611 1 1 32 TYR CZ C 4.673 7.623 1.326 1.00 . A A . 32 TYR CZ 1 1
12 6612 1 1 32 TYR H H 6.212 3.309 -0.780 1.00 . A A . 32 TYR H 1 1
12 6613 1 1 32 TYR HA H 4.537 4.668 -2.726 1.00 . A A . 32 TYR HA 1 1
12 6614 1 1 32 TYR HB2 H 7.360 5.204 -1.765 1.00 . A A . 32 TYR HB2 1 1
12 6615 1 1 32 TYR HB3 H 6.440 6.237 -2.851 1.00 . A A . 32 TYR HB3 1 1
12 6616 1 1 32 TYR HD1 H 4.757 7.707 -2.018 1.00 . A A . 32 TYR HD1 1 1
12 6617 1 1 32 TYR HD2 H 6.702 5.034 0.657 1.00 . A A . 32 TYR HD2 1 1
12 6618 1 1 32 TYR HE1 H 3.771 8.883 -0.148 1.00 . A A . 32 TYR HE1 1 1
12 6619 1 1 32 TYR HE2 H 5.710 6.216 2.562 1.00 . A A . 32 TYR HE2 1 1
12 6620 1 1 32 TYR HH H 4.775 8.530 3.020 1.00 . A A . 32 TYR HH 1 1
12 6621 1 1 32 TYR N N 5.430 3.410 -1.363 1.00 . A A . 32 TYR N 1 1
12 6622 1 1 32 TYR O O 7.064 2.793 -3.456 1.00 . A A . 32 TYR O 1 1
12 6623 1 1 32 TYR OH O 4.096 8.287 2.377 1.00 . A A . 32 TYR OH 1 1
12 6624 1 1 33 VAL C C 6.502 4.518 -7.064 1.00 . A A . 33 VAL C 1 1
12 6625 1 1 33 VAL CA C 6.295 3.406 -6.060 1.00 . A A . 33 VAL CA 1 1
12 6626 1 1 33 VAL CB C 5.562 2.193 -6.710 1.00 . A A . 33 VAL CB 1 1
12 6627 1 1 33 VAL CG1 C 5.839 0.929 -5.935 1.00 . A A . 33 VAL CG1 1 1
12 6628 1 1 33 VAL CG2 C 4.070 2.433 -6.779 1.00 . A A . 33 VAL CG2 1 1
12 6629 1 1 33 VAL H H 4.878 4.469 -4.929 1.00 . A A . 33 VAL H 1 1
12 6630 1 1 33 VAL HA H 7.285 3.089 -5.763 1.00 . A A . 33 VAL HA 1 1
12 6631 1 1 33 VAL HB H 5.937 2.067 -7.713 1.00 . A A . 33 VAL HB 1 1
12 6632 1 1 33 VAL HG11 H 5.317 0.102 -6.394 1.00 . A A . 33 VAL HG11 1 1
12 6633 1 1 33 VAL HG12 H 5.502 1.051 -4.916 1.00 . A A . 33 VAL HG12 1 1
12 6634 1 1 33 VAL HG13 H 6.899 0.734 -5.941 1.00 . A A . 33 VAL HG13 1 1
12 6635 1 1 33 VAL HG21 H 3.887 3.319 -7.366 1.00 . A A . 33 VAL HG21 1 1
12 6636 1 1 33 VAL HG22 H 3.688 2.575 -5.780 1.00 . A A . 33 VAL HG22 1 1
12 6637 1 1 33 VAL HG23 H 3.586 1.584 -7.241 1.00 . A A . 33 VAL HG23 1 1
12 6638 1 1 33 VAL N N 5.684 3.911 -4.839 1.00 . A A . 33 VAL N 1 1
12 6639 1 1 33 VAL O O 5.644 4.822 -7.902 1.00 . A A . 33 VAL O 1 1
12 6640 1 1 34 PHE C C 9.413 6.006 -8.187 1.00 . A A . 34 PHE C 1 1
12 6641 1 1 34 PHE CA C 7.986 6.239 -7.785 1.00 . A A . 34 PHE CA 1 1
12 6642 1 1 34 PHE CB C 7.841 7.601 -7.079 1.00 . A A . 34 PHE CB 1 1
12 6643 1 1 34 PHE CD1 C 6.018 7.690 -5.348 1.00 . A A . 34 PHE CD1 1 1
12 6644 1 1 34 PHE CD2 C 5.544 8.531 -7.520 1.00 . A A . 34 PHE CD2 1 1
12 6645 1 1 34 PHE CE1 C 4.739 8.008 -4.943 1.00 . A A . 34 PHE CE1 1 1
12 6646 1 1 34 PHE CE2 C 4.261 8.851 -7.118 1.00 . A A . 34 PHE CE2 1 1
12 6647 1 1 34 PHE CG C 6.438 7.948 -6.641 1.00 . A A . 34 PHE CG 1 1
12 6648 1 1 34 PHE CZ C 3.862 8.589 -5.828 1.00 . A A . 34 PHE CZ 1 1
12 6649 1 1 34 PHE H H 8.225 4.898 -6.216 1.00 . A A . 34 PHE H 1 1
12 6650 1 1 34 PHE HA H 7.357 6.213 -8.661 1.00 . A A . 34 PHE HA 1 1
12 6651 1 1 34 PHE HB2 H 8.469 7.607 -6.204 1.00 . A A . 34 PHE HB2 1 1
12 6652 1 1 34 PHE HB3 H 8.179 8.375 -7.752 1.00 . A A . 34 PHE HB3 1 1
12 6653 1 1 34 PHE HD1 H 6.711 7.237 -4.656 1.00 . A A . 34 PHE HD1 1 1
12 6654 1 1 34 PHE HD2 H 5.859 8.737 -8.533 1.00 . A A . 34 PHE HD2 1 1
12 6655 1 1 34 PHE HE1 H 4.415 7.803 -3.934 1.00 . A A . 34 PHE HE1 1 1
12 6656 1 1 34 PHE HE2 H 3.571 9.307 -7.811 1.00 . A A . 34 PHE HE2 1 1
12 6657 1 1 34 PHE HZ H 2.861 8.840 -5.506 1.00 . A A . 34 PHE HZ 1 1
12 6658 1 1 34 PHE N N 7.606 5.162 -6.926 1.00 . A A . 34 PHE N 1 1
12 6659 1 1 34 PHE O O 9.652 5.550 -9.312 1.00 . A A . 34 PHE O 1 1
12 6660 1 1 34 PHE OXT O 10.306 6.178 -7.330 1.00 . A A . 34 PHE OXT 1 1
13 6661 1 1 1 ASP C C -4.724 11.374 2.280 1.00 . A A . 1 ASP C 1 1
13 6662 1 1 1 ASP CA C -4.175 12.250 3.350 1.00 . A A . 1 ASP CA 1 1
13 6663 1 1 1 ASP CB C -4.916 11.970 4.658 1.00 . A A . 1 ASP CB 1 1
13 6664 1 1 1 ASP CG C -4.277 12.617 5.840 1.00 . A A . 1 ASP CG 1 1
13 6665 1 1 1 ASP H1 H -3.719 13.765 2.064 1.00 . A A . 1 ASP H1 1 1
13 6666 1 1 1 ASP H2 H -3.886 14.301 3.655 1.00 . A A . 1 ASP H2 1 1
13 6667 1 1 1 ASP H3 H -5.249 13.899 2.723 1.00 . A A . 1 ASP H3 1 1
13 6668 1 1 1 ASP HA H -3.129 12.020 3.482 1.00 . A A . 1 ASP HA 1 1
13 6669 1 1 1 ASP HB2 H -5.927 12.343 4.576 1.00 . A A . 1 ASP HB2 1 1
13 6670 1 1 1 ASP HB3 H -4.948 10.902 4.821 1.00 . A A . 1 ASP HB3 1 1
13 6671 1 1 1 ASP N N -4.265 13.649 2.941 1.00 . A A . 1 ASP N 1 1
13 6672 1 1 1 ASP O O -5.924 11.387 2.012 1.00 . A A . 1 ASP O 1 1
13 6673 1 1 1 ASP OD1 O -4.852 13.563 6.399 1.00 . A A . 1 ASP OD1 1 1
13 6674 1 1 1 ASP OD2 O -3.185 12.197 6.241 1.00 . A A . 1 ASP OD2 1 1
13 6675 1 1 2 CYS C C -4.247 8.348 1.189 1.00 . A A . 2 CYS C 1 1
13 6676 1 1 2 CYS CA C -4.276 9.750 0.598 1.00 . A A . 2 CYS CA 1 1
13 6677 1 1 2 CYS CB C -3.275 9.875 -0.573 1.00 . A A . 2 CYS CB 1 1
13 6678 1 1 2 CYS H H -2.925 10.641 1.917 1.00 . A A . 2 CYS H 1 1
13 6679 1 1 2 CYS HA H -5.272 10.006 0.273 1.00 . A A . 2 CYS HA 1 1
13 6680 1 1 2 CYS HB2 H -2.865 10.874 -0.573 1.00 . A A . 2 CYS HB2 1 1
13 6681 1 1 2 CYS HB3 H -2.471 9.172 -0.413 1.00 . A A . 2 CYS HB3 1 1
13 6682 1 1 2 CYS N N -3.871 10.631 1.656 1.00 . A A . 2 CYS N 1 1
13 6683 1 1 2 CYS O O -3.413 8.083 2.077 1.00 . A A . 2 CYS O 1 1
13 6684 1 1 2 CYS SG S -3.956 9.574 -2.257 1.00 . A A . 2 CYS SG 1 1
13 6685 1 1 3 LEU C C -3.913 5.406 0.974 1.00 . A A . 3 LEU C 1 1
13 6686 1 1 3 LEU CA C -5.212 6.108 1.274 1.00 . A A . 3 LEU CA 1 1
13 6687 1 1 3 LEU CB C -6.353 5.315 0.663 1.00 . A A . 3 LEU CB 1 1
13 6688 1 1 3 LEU CD1 C -8.773 4.968 0.185 1.00 . A A . 3 LEU CD1 1 1
13 6689 1 1 3 LEU CD2 C -8.067 5.795 2.421 1.00 . A A . 3 LEU CD2 1 1
13 6690 1 1 3 LEU CG C -7.768 5.818 0.933 1.00 . A A . 3 LEU CG 1 1
13 6691 1 1 3 LEU H H -5.815 7.763 0.093 1.00 . A A . 3 LEU H 1 1
13 6692 1 1 3 LEU HA H -5.341 6.152 2.345 1.00 . A A . 3 LEU HA 1 1
13 6693 1 1 3 LEU HB2 H -6.173 5.287 -0.398 1.00 . A A . 3 LEU HB2 1 1
13 6694 1 1 3 LEU HB3 H -6.278 4.304 1.034 1.00 . A A . 3 LEU HB3 1 1
13 6695 1 1 3 LEU HD11 H -9.773 5.324 0.386 1.00 . A A . 3 LEU HD11 1 1
13 6696 1 1 3 LEU HD12 H -8.682 3.940 0.502 1.00 . A A . 3 LEU HD12 1 1
13 6697 1 1 3 LEU HD13 H -8.573 5.033 -0.873 1.00 . A A . 3 LEU HD13 1 1
13 6698 1 1 3 LEU HD21 H -9.076 6.143 2.585 1.00 . A A . 3 LEU HD21 1 1
13 6699 1 1 3 LEU HD22 H -7.377 6.441 2.943 1.00 . A A . 3 LEU HD22 1 1
13 6700 1 1 3 LEU HD23 H -7.973 4.785 2.790 1.00 . A A . 3 LEU HD23 1 1
13 6701 1 1 3 LEU HG H -7.859 6.835 0.582 1.00 . A A . 3 LEU HG 1 1
13 6702 1 1 3 LEU N N -5.165 7.479 0.773 1.00 . A A . 3 LEU N 1 1
13 6703 1 1 3 LEU O O -3.491 5.307 -0.181 1.00 . A A . 3 LEU O 1 1
13 6704 1 1 4 GLY C C -1.106 4.967 2.864 1.00 . A A . 4 GLY C 1 1
13 6705 1 1 4 GLY CA C -2.033 4.310 1.898 1.00 . A A . 4 GLY CA 1 1
13 6706 1 1 4 GLY H H -3.776 4.980 2.853 1.00 . A A . 4 GLY H 1 1
13 6707 1 1 4 GLY HA2 H -2.129 3.262 2.138 1.00 . A A . 4 GLY HA2 1 1
13 6708 1 1 4 GLY HA3 H -1.645 4.419 0.897 1.00 . A A . 4 GLY HA3 1 1
13 6709 1 1 4 GLY N N -3.315 4.919 1.991 1.00 . A A . 4 GLY N 1 1
13 6710 1 1 4 GLY O O -1.402 4.998 4.036 1.00 . A A . 4 GLY O 1 1
13 6711 1 1 5 ALA C C 1.509 5.442 4.362 1.00 . A A . 5 ALA C 1 1
13 6712 1 1 5 ALA CA C 0.977 6.249 3.174 1.00 . A A . 5 ALA CA 1 1
13 6713 1 1 5 ALA CB C 0.413 7.603 3.621 1.00 . A A . 5 ALA CB 1 1
13 6714 1 1 5 ALA H H 0.182 5.398 1.412 1.00 . A A . 5 ALA H 1 1
13 6715 1 1 5 ALA HA H 1.815 6.439 2.519 1.00 . A A . 5 ALA HA 1 1
13 6716 1 1 5 ALA HB1 H -0.401 7.438 4.311 1.00 . A A . 5 ALA HB1 1 1
13 6717 1 1 5 ALA HB2 H 0.053 8.145 2.760 1.00 . A A . 5 ALA HB2 1 1
13 6718 1 1 5 ALA HB3 H 1.191 8.174 4.107 1.00 . A A . 5 ALA HB3 1 1
13 6719 1 1 5 ALA N N 0.001 5.500 2.368 1.00 . A A . 5 ALA N 1 1
13 6720 1 1 5 ALA O O 1.275 5.790 5.519 1.00 . A A . 5 ALA O 1 1
13 6721 1 1 6 PHE C C 1.735 2.703 5.924 1.00 . A A . 6 PHE C 1 1
13 6722 1 1 6 PHE CA C 2.767 3.414 5.047 1.00 . A A . 6 PHE CA 1 1
13 6723 1 1 6 PHE CB C 3.818 4.127 5.932 1.00 . A A . 6 PHE CB 1 1
13 6724 1 1 6 PHE CD1 C 6.106 3.739 4.981 1.00 . A A . 6 PHE CD1 1 1
13 6725 1 1 6 PHE CD2 C 5.148 5.907 4.759 1.00 . A A . 6 PHE CD2 1 1
13 6726 1 1 6 PHE CE1 C 7.241 4.168 4.326 1.00 . A A . 6 PHE CE1 1 1
13 6727 1 1 6 PHE CE2 C 6.282 6.340 4.100 1.00 . A A . 6 PHE CE2 1 1
13 6728 1 1 6 PHE CG C 5.046 4.600 5.204 1.00 . A A . 6 PHE CG 1 1
13 6729 1 1 6 PHE CZ C 7.328 5.471 3.885 1.00 . A A . 6 PHE CZ 1 1
13 6730 1 1 6 PHE H H 2.206 4.048 3.110 1.00 . A A . 6 PHE H 1 1
13 6731 1 1 6 PHE HA H 3.271 2.649 4.476 1.00 . A A . 6 PHE HA 1 1
13 6732 1 1 6 PHE HB2 H 3.359 4.992 6.385 1.00 . A A . 6 PHE HB2 1 1
13 6733 1 1 6 PHE HB3 H 4.130 3.449 6.713 1.00 . A A . 6 PHE HB3 1 1
13 6734 1 1 6 PHE HD1 H 6.038 2.716 5.321 1.00 . A A . 6 PHE HD1 1 1
13 6735 1 1 6 PHE HD2 H 4.331 6.593 4.928 1.00 . A A . 6 PHE HD2 1 1
13 6736 1 1 6 PHE HE1 H 8.061 3.485 4.161 1.00 . A A . 6 PHE HE1 1 1
13 6737 1 1 6 PHE HE2 H 6.349 7.361 3.755 1.00 . A A . 6 PHE HE2 1 1
13 6738 1 1 6 PHE HZ H 8.215 5.812 3.369 1.00 . A A . 6 PHE HZ 1 1
13 6739 1 1 6 PHE N N 2.149 4.318 4.054 1.00 . A A . 6 PHE N 1 1
13 6740 1 1 6 PHE O O 2.096 2.029 6.886 1.00 . A A . 6 PHE O 1 1
13 6741 1 1 7 ARG C C -0.696 0.731 5.908 1.00 . A A . 7 ARG C 1 1
13 6742 1 1 7 ARG CA C -0.542 2.153 6.384 1.00 . A A . 7 ARG CA 1 1
13 6743 1 1 7 ARG CB C -1.879 2.905 6.374 1.00 . A A . 7 ARG CB 1 1
13 6744 1 1 7 ARG CD C -1.273 4.289 8.405 1.00 . A A . 7 ARG CD 1 1
13 6745 1 1 7 ARG CG C -1.829 4.307 6.990 1.00 . A A . 7 ARG CG 1 1
13 6746 1 1 7 ARG CZ C -1.653 3.047 10.528 1.00 . A A . 7 ARG CZ 1 1
13 6747 1 1 7 ARG H H 0.219 3.327 4.794 1.00 . A A . 7 ARG H 1 1
13 6748 1 1 7 ARG HA H -0.164 2.108 7.395 1.00 . A A . 7 ARG HA 1 1
13 6749 1 1 7 ARG HB2 H -2.208 3.003 5.350 1.00 . A A . 7 ARG HB2 1 1
13 6750 1 1 7 ARG HB3 H -2.609 2.325 6.918 1.00 . A A . 7 ARG HB3 1 1
13 6751 1 1 7 ARG HD2 H -0.253 3.942 8.372 1.00 . A A . 7 ARG HD2 1 1
13 6752 1 1 7 ARG HD3 H -1.293 5.295 8.795 1.00 . A A . 7 ARG HD3 1 1
13 6753 1 1 7 ARG HE H -2.904 3.094 8.950 1.00 . A A . 7 ARG HE 1 1
13 6754 1 1 7 ARG HG2 H -1.197 4.934 6.377 1.00 . A A . 7 ARG HG2 1 1
13 6755 1 1 7 ARG HG3 H -2.829 4.715 7.007 1.00 . A A . 7 ARG HG3 1 1
13 6756 1 1 7 ARG HH11 H 0.142 4.052 10.506 1.00 . A A . 7 ARG HH11 1 1
13 6757 1 1 7 ARG HH12 H -0.185 3.203 11.943 1.00 . A A . 7 ARG HH12 1 1
13 6758 1 1 7 ARG HH21 H -3.312 1.923 10.910 1.00 . A A . 7 ARG HH21 1 1
13 6759 1 1 7 ARG HH22 H -2.174 1.951 12.172 1.00 . A A . 7 ARG HH22 1 1
13 6760 1 1 7 ARG N N 0.470 2.816 5.592 1.00 . A A . 7 ARG N 1 1
13 6761 1 1 7 ARG NE N -2.043 3.416 9.301 1.00 . A A . 7 ARG NE 1 1
13 6762 1 1 7 ARG NH1 N -0.486 3.460 11.022 1.00 . A A . 7 ARG NH1 1 1
13 6763 1 1 7 ARG NH2 N -2.429 2.256 11.251 1.00 . A A . 7 ARG NH2 1 1
13 6764 1 1 7 ARG O O -0.517 0.461 4.713 1.00 . A A . 7 ARG O 1 1
13 6765 1 1 8 LYS C C -2.072 -1.914 5.461 1.00 . A A . 8 LYS C 1 1
13 6766 1 1 8 LYS CA C -1.079 -1.603 6.553 1.00 . A A . 8 LYS CA 1 1
13 6767 1 1 8 LYS CB C -1.374 -2.445 7.815 1.00 . A A . 8 LYS CB 1 1
13 6768 1 1 8 LYS CD C 0.194 -1.316 9.528 1.00 . A A . 8 LYS CD 1 1
13 6769 1 1 8 LYS CE C -0.884 -0.847 10.504 1.00 . A A . 8 LYS CE 1 1
13 6770 1 1 8 LYS CG C -0.198 -2.607 8.800 1.00 . A A . 8 LYS CG 1 1
13 6771 1 1 8 LYS H H -1.258 0.157 7.724 1.00 . A A . 8 LYS H 1 1
13 6772 1 1 8 LYS HA H -0.101 -1.878 6.186 1.00 . A A . 8 LYS HA 1 1
13 6773 1 1 8 LYS HB2 H -2.201 -1.996 8.345 1.00 . A A . 8 LYS HB2 1 1
13 6774 1 1 8 LYS HB3 H -1.676 -3.428 7.489 1.00 . A A . 8 LYS HB3 1 1
13 6775 1 1 8 LYS HD2 H 1.106 -1.486 10.079 1.00 . A A . 8 LYS HD2 1 1
13 6776 1 1 8 LYS HD3 H 0.362 -0.544 8.792 1.00 . A A . 8 LYS HD3 1 1
13 6777 1 1 8 LYS HE2 H -0.569 0.084 10.950 1.00 . A A . 8 LYS HE2 1 1
13 6778 1 1 8 LYS HE3 H -1.796 -0.680 9.954 1.00 . A A . 8 LYS HE3 1 1
13 6779 1 1 8 LYS HG2 H -0.476 -3.338 9.544 1.00 . A A . 8 LYS HG2 1 1
13 6780 1 1 8 LYS HG3 H 0.656 -2.976 8.252 1.00 . A A . 8 LYS HG3 1 1
13 6781 1 1 8 LYS HZ1 H -1.488 -2.738 11.216 1.00 . A A . 8 LYS HZ1 1 1
13 6782 1 1 8 LYS HZ2 H -1.893 -1.454 12.207 1.00 . A A . 8 LYS HZ2 1 1
13 6783 1 1 8 LYS HZ3 H -0.316 -1.993 12.181 1.00 . A A . 8 LYS HZ3 1 1
13 6784 1 1 8 LYS N N -1.010 -0.165 6.833 1.00 . A A . 8 LYS N 1 1
13 6785 1 1 8 LYS NZ N -1.149 -1.827 11.583 1.00 . A A . 8 LYS NZ 1 1
13 6786 1 1 8 LYS O O -3.153 -1.332 5.406 1.00 . A A . 8 LYS O 1 1
13 6787 1 1 9 CYS C C -3.026 -4.552 3.500 1.00 . A A . 9 CYS C 1 1
13 6788 1 1 9 CYS CA C -2.525 -3.128 3.462 1.00 . A A . 9 CYS CA 1 1
13 6789 1 1 9 CYS CB C -1.706 -2.921 2.201 1.00 . A A . 9 CYS CB 1 1
13 6790 1 1 9 CYS H H -0.879 -3.319 4.742 1.00 . A A . 9 CYS H 1 1
13 6791 1 1 9 CYS HA H -3.358 -2.444 3.433 1.00 . A A . 9 CYS HA 1 1
13 6792 1 1 9 CYS HB2 H -2.304 -3.202 1.347 1.00 . A A . 9 CYS HB2 1 1
13 6793 1 1 9 CYS HB3 H -1.429 -1.880 2.119 1.00 . A A . 9 CYS HB3 1 1
13 6794 1 1 9 CYS N N -1.715 -2.818 4.607 1.00 . A A . 9 CYS N 1 1
13 6795 1 1 9 CYS O O -2.604 -5.363 4.341 1.00 . A A . 9 CYS O 1 1
13 6796 1 1 9 CYS SG S -0.171 -3.913 2.158 1.00 . A A . 9 CYS SG 1 1
13 6797 1 1 10 ILE C C -3.874 -6.614 1.061 1.00 . A A . 10 ILE C 1 1
13 6798 1 1 10 ILE CA C -4.448 -6.165 2.403 1.00 . A A . 10 ILE CA 1 1
13 6799 1 1 10 ILE CB C -6.027 -6.234 2.350 1.00 . A A . 10 ILE CB 1 1
13 6800 1 1 10 ILE CD1 C -6.612 -4.330 4.022 1.00 . A A . 10 ILE CD1 1 1
13 6801 1 1 10 ILE CG1 C -6.696 -5.807 3.682 1.00 . A A . 10 ILE CG1 1 1
13 6802 1 1 10 ILE CG2 C -6.496 -7.634 1.973 1.00 . A A . 10 ILE CG2 1 1
13 6803 1 1 10 ILE H H -4.326 -4.122 2.059 1.00 . A A . 10 ILE H 1 1
13 6804 1 1 10 ILE HA H -4.071 -6.795 3.196 1.00 . A A . 10 ILE HA 1 1
13 6805 1 1 10 ILE HB H -6.350 -5.567 1.565 1.00 . A A . 10 ILE HB 1 1
13 6806 1 1 10 ILE HD11 H -7.054 -3.749 3.226 1.00 . A A . 10 ILE HD11 1 1
13 6807 1 1 10 ILE HD12 H -5.575 -4.048 4.136 1.00 . A A . 10 ILE HD12 1 1
13 6808 1 1 10 ILE HD13 H -7.141 -4.138 4.943 1.00 . A A . 10 ILE HD13 1 1
13 6809 1 1 10 ILE HG12 H -7.745 -6.065 3.646 1.00 . A A . 10 ILE HG12 1 1
13 6810 1 1 10 ILE HG13 H -6.230 -6.359 4.485 1.00 . A A . 10 ILE HG13 1 1
13 6811 1 1 10 ILE HG21 H -6.136 -8.336 2.710 1.00 . A A . 10 ILE HG21 1 1
13 6812 1 1 10 ILE HG22 H -6.106 -7.897 1.002 1.00 . A A . 10 ILE HG22 1 1
13 6813 1 1 10 ILE HG23 H -7.575 -7.659 1.949 1.00 . A A . 10 ILE HG23 1 1
13 6814 1 1 10 ILE N N -3.951 -4.839 2.614 1.00 . A A . 10 ILE N 1 1
13 6815 1 1 10 ILE O O -4.259 -6.094 0.031 1.00 . A A . 10 ILE O 1 1
13 6816 1 1 11 PRO C C -3.151 -8.568 -1.256 1.00 . A A . 11 PRO C 1 1
13 6817 1 1 11 PRO CA C -2.232 -7.967 -0.181 1.00 . A A . 11 PRO CA 1 1
13 6818 1 1 11 PRO CB C -1.208 -8.996 0.308 1.00 . A A . 11 PRO CB 1 1
13 6819 1 1 11 PRO CD C -2.472 -8.325 2.218 1.00 . A A . 11 PRO CD 1 1
13 6820 1 1 11 PRO CG C -1.739 -9.483 1.609 1.00 . A A . 11 PRO CG 1 1
13 6821 1 1 11 PRO HA H -1.713 -7.121 -0.610 1.00 . A A . 11 PRO HA 1 1
13 6822 1 1 11 PRO HB2 H -1.132 -9.799 -0.409 1.00 . A A . 11 PRO HB2 1 1
13 6823 1 1 11 PRO HB3 H -0.244 -8.522 0.431 1.00 . A A . 11 PRO HB3 1 1
13 6824 1 1 11 PRO HD2 H -3.304 -8.684 2.805 1.00 . A A . 11 PRO HD2 1 1
13 6825 1 1 11 PRO HD3 H -1.807 -7.731 2.826 1.00 . A A . 11 PRO HD3 1 1
13 6826 1 1 11 PRO HG2 H -2.419 -10.305 1.440 1.00 . A A . 11 PRO HG2 1 1
13 6827 1 1 11 PRO HG3 H -0.926 -9.792 2.249 1.00 . A A . 11 PRO HG3 1 1
13 6828 1 1 11 PRO N N -2.939 -7.566 1.049 1.00 . A A . 11 PRO N 1 1
13 6829 1 1 11 PRO O O -2.846 -8.514 -2.452 1.00 . A A . 11 PRO O 1 1
13 6830 1 1 12 ASP C C -6.206 -8.690 -2.362 1.00 . A A . 12 ASP C 1 1
13 6831 1 1 12 ASP CA C -5.228 -9.717 -1.771 1.00 . A A . 12 ASP CA 1 1
13 6832 1 1 12 ASP CB C -5.997 -10.844 -1.059 1.00 . A A . 12 ASP CB 1 1
13 6833 1 1 12 ASP CG C -7.024 -11.523 -1.941 1.00 . A A . 12 ASP CG 1 1
13 6834 1 1 12 ASP H H -4.487 -9.057 0.121 1.00 . A A . 12 ASP H 1 1
13 6835 1 1 12 ASP HA H -4.653 -10.151 -2.576 1.00 . A A . 12 ASP HA 1 1
13 6836 1 1 12 ASP HB2 H -5.295 -11.592 -0.722 1.00 . A A . 12 ASP HB2 1 1
13 6837 1 1 12 ASP HB3 H -6.504 -10.428 -0.200 1.00 . A A . 12 ASP HB3 1 1
13 6838 1 1 12 ASP N N -4.290 -9.093 -0.836 1.00 . A A . 12 ASP N 1 1
13 6839 1 1 12 ASP O O -6.854 -8.943 -3.375 1.00 . A A . 12 ASP O 1 1
13 6840 1 1 12 ASP OD1 O -6.639 -12.312 -2.834 1.00 . A A . 12 ASP OD1 1 1
13 6841 1 1 12 ASP OD2 O -8.239 -11.301 -1.740 1.00 . A A . 12 ASP OD2 1 1
13 6842 1 1 13 ASN C C -6.762 -5.149 -1.552 1.00 . A A . 13 ASN C 1 1
13 6843 1 1 13 ASN CA C -7.135 -6.444 -2.228 1.00 . A A . 13 ASN CA 1 1
13 6844 1 1 13 ASN CB C -8.668 -6.776 -2.110 1.00 . A A . 13 ASN CB 1 1
13 6845 1 1 13 ASN CG C -9.182 -7.108 -0.707 1.00 . A A . 13 ASN CG 1 1
13 6846 1 1 13 ASN H H -5.662 -7.321 -1.013 1.00 . A A . 13 ASN H 1 1
13 6847 1 1 13 ASN HA H -6.884 -6.310 -3.272 1.00 . A A . 13 ASN HA 1 1
13 6848 1 1 13 ASN HB2 H -9.234 -5.925 -2.454 1.00 . A A . 13 ASN HB2 1 1
13 6849 1 1 13 ASN HB3 H -8.881 -7.613 -2.758 1.00 . A A . 13 ASN HB3 1 1
13 6850 1 1 13 ASN HD21 H -8.840 -9.053 -0.986 1.00 . A A . 13 ASN HD21 1 1
13 6851 1 1 13 ASN HD22 H -9.506 -8.602 0.540 1.00 . A A . 13 ASN HD22 1 1
13 6852 1 1 13 ASN N N -6.254 -7.516 -1.774 1.00 . A A . 13 ASN N 1 1
13 6853 1 1 13 ASN ND2 N -9.170 -8.377 -0.354 1.00 . A A . 13 ASN ND2 1 1
13 6854 1 1 13 ASN O O -7.340 -4.739 -0.544 1.00 . A A . 13 ASN O 1 1
13 6855 1 1 13 ASN OD1 O -9.624 -6.229 0.036 1.00 . A A . 13 ASN OD1 1 1
13 6856 1 1 14 ASP C C -5.937 -2.144 -2.030 1.00 . A A . 14 ASP C 1 1
13 6857 1 1 14 ASP CA C -5.214 -3.332 -1.499 1.00 . A A . 14 ASP CA 1 1
13 6858 1 1 14 ASP CB C -3.700 -3.208 -1.690 1.00 . A A . 14 ASP CB 1 1
13 6859 1 1 14 ASP CG C -3.227 -3.186 -3.131 1.00 . A A . 14 ASP CG 1 1
13 6860 1 1 14 ASP H H -5.292 -4.911 -2.863 1.00 . A A . 14 ASP H 1 1
13 6861 1 1 14 ASP HA H -5.419 -3.393 -0.441 1.00 . A A . 14 ASP HA 1 1
13 6862 1 1 14 ASP HB2 H -3.358 -2.301 -1.215 1.00 . A A . 14 ASP HB2 1 1
13 6863 1 1 14 ASP HB3 H -3.250 -4.058 -1.198 1.00 . A A . 14 ASP HB3 1 1
13 6864 1 1 14 ASP N N -5.733 -4.544 -2.068 1.00 . A A . 14 ASP N 1 1
13 6865 1 1 14 ASP O O -6.014 -1.921 -3.249 1.00 . A A . 14 ASP O 1 1
13 6866 1 1 14 ASP OD1 O -3.240 -4.255 -3.789 1.00 . A A . 14 ASP OD1 1 1
13 6867 1 1 14 ASP OD2 O -2.772 -2.114 -3.612 1.00 . A A . 14 ASP OD2 1 1
13 6868 1 1 15 LYS C C -6.562 0.982 -0.966 1.00 . A A . 15 LYS C 1 1
13 6869 1 1 15 LYS CA C -7.270 -0.252 -1.484 1.00 . A A . 15 LYS CA 1 1
13 6870 1 1 15 LYS CB C -8.689 -0.373 -0.909 1.00 . A A . 15 LYS CB 1 1
13 6871 1 1 15 LYS CD C -10.751 -1.809 -0.644 1.00 . A A . 15 LYS CD 1 1
13 6872 1 1 15 LYS CE C -11.331 -3.211 -0.833 1.00 . A A . 15 LYS CE 1 1
13 6873 1 1 15 LYS CG C -9.375 -1.689 -1.272 1.00 . A A . 15 LYS CG 1 1
13 6874 1 1 15 LYS H H -6.368 -1.623 -0.185 1.00 . A A . 15 LYS H 1 1
13 6875 1 1 15 LYS HA H -7.325 -0.203 -2.561 1.00 . A A . 15 LYS HA 1 1
13 6876 1 1 15 LYS HB2 H -8.633 -0.306 0.167 1.00 . A A . 15 LYS HB2 1 1
13 6877 1 1 15 LYS HB3 H -9.292 0.440 -1.283 1.00 . A A . 15 LYS HB3 1 1
13 6878 1 1 15 LYS HD2 H -10.672 -1.600 0.412 1.00 . A A . 15 LYS HD2 1 1
13 6879 1 1 15 LYS HD3 H -11.411 -1.089 -1.106 1.00 . A A . 15 LYS HD3 1 1
13 6880 1 1 15 LYS HE2 H -10.683 -3.927 -0.352 1.00 . A A . 15 LYS HE2 1 1
13 6881 1 1 15 LYS HE3 H -12.305 -3.249 -0.369 1.00 . A A . 15 LYS HE3 1 1
13 6882 1 1 15 LYS HG2 H -9.480 -1.741 -2.346 1.00 . A A . 15 LYS HG2 1 1
13 6883 1 1 15 LYS HG3 H -8.757 -2.508 -0.935 1.00 . A A . 15 LYS HG3 1 1
13 6884 1 1 15 LYS HZ1 H -10.536 -3.565 -2.727 1.00 . A A . 15 LYS HZ1 1 1
13 6885 1 1 15 LYS HZ2 H -12.098 -2.944 -2.758 1.00 . A A . 15 LYS HZ2 1 1
13 6886 1 1 15 LYS HZ3 H -11.845 -4.551 -2.335 1.00 . A A . 15 LYS HZ3 1 1
13 6887 1 1 15 LYS N N -6.501 -1.400 -1.132 1.00 . A A . 15 LYS N 1 1
13 6888 1 1 15 LYS NZ N -11.458 -3.589 -2.254 1.00 . A A . 15 LYS NZ 1 1
13 6889 1 1 15 LYS O O -6.771 1.419 0.175 1.00 . A A . 15 LYS O 1 1
13 6890 1 1 16 CYS C C -4.797 3.427 -2.792 1.00 . A A . 16 CYS C 1 1
13 6891 1 1 16 CYS CA C -4.894 2.637 -1.497 1.00 . A A . 16 CYS CA 1 1
13 6892 1 1 16 CYS CB C -3.493 2.230 -0.959 1.00 . A A . 16 CYS CB 1 1
13 6893 1 1 16 CYS H H -5.540 1.086 -2.665 1.00 . A A . 16 CYS H 1 1
13 6894 1 1 16 CYS HA H -5.417 3.227 -0.758 1.00 . A A . 16 CYS HA 1 1
13 6895 1 1 16 CYS HB2 H -3.015 1.567 -1.665 1.00 . A A . 16 CYS HB2 1 1
13 6896 1 1 16 CYS HB3 H -2.891 3.119 -0.856 1.00 . A A . 16 CYS HB3 1 1
13 6897 1 1 16 CYS N N -5.681 1.482 -1.780 1.00 . A A . 16 CYS N 1 1
13 6898 1 1 16 CYS O O -5.302 2.966 -3.824 1.00 . A A . 16 CYS O 1 1
13 6899 1 1 16 CYS SG S -3.505 1.369 0.677 1.00 . A A . 16 CYS SG 1 1
13 6900 1 1 17 CYS C C -3.161 4.840 -5.005 1.00 . A A . 17 CYS C 1 1
13 6901 1 1 17 CYS CA C -4.080 5.444 -3.940 1.00 . A A . 17 CYS CA 1 1
13 6902 1 1 17 CYS CB C -3.594 6.843 -3.555 1.00 . A A . 17 CYS CB 1 1
13 6903 1 1 17 CYS H H -3.814 4.924 -1.911 1.00 . A A . 17 CYS H 1 1
13 6904 1 1 17 CYS HA H -5.072 5.534 -4.361 1.00 . A A . 17 CYS HA 1 1
13 6905 1 1 17 CYS HB2 H -2.583 6.775 -3.181 1.00 . A A . 17 CYS HB2 1 1
13 6906 1 1 17 CYS HB3 H -3.603 7.473 -4.432 1.00 . A A . 17 CYS HB3 1 1
13 6907 1 1 17 CYS N N -4.189 4.594 -2.760 1.00 . A A . 17 CYS N 1 1
13 6908 1 1 17 CYS O O -1.973 5.138 -5.052 1.00 . A A . 17 CYS O 1 1
13 6909 1 1 17 CYS SG S -4.609 7.653 -2.275 1.00 . A A . 17 CYS SG 1 1
13 6910 1 1 18 ARG C C -2.744 4.398 -7.987 1.00 . A A . 18 ARG C 1 1
13 6911 1 1 18 ARG CA C -2.968 3.339 -6.894 1.00 . A A . 18 ARG CA 1 1
13 6912 1 1 18 ARG CB C -3.770 2.143 -7.455 1.00 . A A . 18 ARG CB 1 1
13 6913 1 1 18 ARG CD C -3.913 0.251 -9.129 1.00 . A A . 18 ARG CD 1 1
13 6914 1 1 18 ARG CG C -3.041 1.339 -8.529 1.00 . A A . 18 ARG CG 1 1
13 6915 1 1 18 ARG CZ C -5.705 0.260 -10.864 1.00 . A A . 18 ARG CZ 1 1
13 6916 1 1 18 ARG H H -4.633 3.691 -5.630 1.00 . A A . 18 ARG H 1 1
13 6917 1 1 18 ARG HA H -2.025 2.994 -6.500 1.00 . A A . 18 ARG HA 1 1
13 6918 1 1 18 ARG HB2 H -4.007 1.475 -6.641 1.00 . A A . 18 ARG HB2 1 1
13 6919 1 1 18 ARG HB3 H -4.692 2.516 -7.876 1.00 . A A . 18 ARG HB3 1 1
13 6920 1 1 18 ARG HD2 H -3.327 -0.297 -9.852 1.00 . A A . 18 ARG HD2 1 1
13 6921 1 1 18 ARG HD3 H -4.234 -0.417 -8.343 1.00 . A A . 18 ARG HD3 1 1
13 6922 1 1 18 ARG HE H -5.459 1.625 -9.402 1.00 . A A . 18 ARG HE 1 1
13 6923 1 1 18 ARG HG2 H -2.733 2.009 -9.318 1.00 . A A . 18 ARG HG2 1 1
13 6924 1 1 18 ARG HG3 H -2.170 0.884 -8.083 1.00 . A A . 18 ARG HG3 1 1
13 6925 1 1 18 ARG HH11 H -4.404 -1.308 -11.090 1.00 . A A . 18 ARG HH11 1 1
13 6926 1 1 18 ARG HH12 H -5.640 -1.259 -12.242 1.00 . A A . 18 ARG HH12 1 1
13 6927 1 1 18 ARG HH21 H -7.168 1.669 -10.956 1.00 . A A . 18 ARG HH21 1 1
13 6928 1 1 18 ARG HH22 H -7.267 0.456 -12.159 1.00 . A A . 18 ARG HH22 1 1
13 6929 1 1 18 ARG N N -3.702 3.953 -5.810 1.00 . A A . 18 ARG N 1 1
13 6930 1 1 18 ARG NE N -5.099 0.801 -9.800 1.00 . A A . 18 ARG NE 1 1
13 6931 1 1 18 ARG NH1 N -5.223 -0.840 -11.430 1.00 . A A . 18 ARG NH1 1 1
13 6932 1 1 18 ARG NH2 N -6.791 0.835 -11.362 1.00 . A A . 18 ARG NH2 1 1
13 6933 1 1 18 ARG O O -3.634 5.225 -8.229 1.00 . A A . 18 ARG O 1 1
13 6934 1 1 19 PRO C C 0.638 4.107 -7.563 1.00 . A A . 19 PRO C 1 1
13 6935 1 1 19 PRO CA C -0.478 3.496 -8.417 1.00 . A A . 19 PRO CA 1 1
13 6936 1 1 19 PRO CB C 0.024 3.257 -9.844 1.00 . A A . 19 PRO CB 1 1
13 6937 1 1 19 PRO CD C -1.245 5.332 -9.747 1.00 . A A . 19 PRO CD 1 1
13 6938 1 1 19 PRO CG C -0.260 4.534 -10.582 1.00 . A A . 19 PRO CG 1 1
13 6939 1 1 19 PRO HA H -0.799 2.557 -7.993 1.00 . A A . 19 PRO HA 1 1
13 6940 1 1 19 PRO HB2 H 1.082 3.039 -9.819 1.00 . A A . 19 PRO HB2 1 1
13 6941 1 1 19 PRO HB3 H -0.509 2.426 -10.281 1.00 . A A . 19 PRO HB3 1 1
13 6942 1 1 19 PRO HD2 H -0.772 6.222 -9.360 1.00 . A A . 19 PRO HD2 1 1
13 6943 1 1 19 PRO HD3 H -2.122 5.585 -10.322 1.00 . A A . 19 PRO HD3 1 1
13 6944 1 1 19 PRO HG2 H 0.658 5.093 -10.696 1.00 . A A . 19 PRO HG2 1 1
13 6945 1 1 19 PRO HG3 H -0.681 4.314 -11.551 1.00 . A A . 19 PRO HG3 1 1
13 6946 1 1 19 PRO N N -1.578 4.417 -8.652 1.00 . A A . 19 PRO N 1 1
13 6947 1 1 19 PRO O O 1.751 3.603 -7.547 1.00 . A A . 19 PRO O 1 1
13 6948 1 1 20 ASN C C 1.581 5.074 -4.753 1.00 . A A . 20 ASN C 1 1
13 6949 1 1 20 ASN CA C 1.321 5.857 -6.025 1.00 . A A . 20 ASN CA 1 1
13 6950 1 1 20 ASN CB C 0.851 7.267 -5.669 1.00 . A A . 20 ASN CB 1 1
13 6951 1 1 20 ASN CG C 1.939 8.087 -4.998 1.00 . A A . 20 ASN CG 1 1
13 6952 1 1 20 ASN H H -0.590 5.516 -6.886 1.00 . A A . 20 ASN H 1 1
13 6953 1 1 20 ASN HA H 2.245 5.923 -6.575 1.00 . A A . 20 ASN HA 1 1
13 6954 1 1 20 ASN HB2 H 0.529 7.775 -6.565 1.00 . A A . 20 ASN HB2 1 1
13 6955 1 1 20 ASN HB3 H 0.015 7.192 -4.990 1.00 . A A . 20 ASN HB3 1 1
13 6956 1 1 20 ASN HD21 H 2.487 8.809 -6.746 1.00 . A A . 20 ASN HD21 1 1
13 6957 1 1 20 ASN HD22 H 3.399 9.355 -5.379 1.00 . A A . 20 ASN HD22 1 1
13 6958 1 1 20 ASN N N 0.328 5.173 -6.852 1.00 . A A . 20 ASN N 1 1
13 6959 1 1 20 ASN ND2 N 2.680 8.825 -5.783 1.00 . A A . 20 ASN ND2 1 1
13 6960 1 1 20 ASN O O 2.725 4.872 -4.346 1.00 . A A . 20 ASN O 1 1
13 6961 1 1 20 ASN OD1 O 2.091 8.078 -3.783 1.00 . A A . 20 ASN OD1 1 1
13 6962 1 1 21 LEU C C 0.003 2.500 -3.190 1.00 . A A . 21 LEU C 1 1
13 6963 1 1 21 LEU CA C 0.576 3.875 -2.931 1.00 . A A . 21 LEU CA 1 1
13 6964 1 1 21 LEU CB C -0.229 4.599 -1.841 1.00 . A A . 21 LEU CB 1 1
13 6965 1 1 21 LEU CD1 C -0.796 6.753 -0.682 1.00 . A A . 21 LEU CD1 1 1
13 6966 1 1 21 LEU CD2 C 1.553 6.056 -0.943 1.00 . A A . 21 LEU CD2 1 1
13 6967 1 1 21 LEU CG C 0.193 6.044 -1.579 1.00 . A A . 21 LEU CG 1 1
13 6968 1 1 21 LEU H H -0.366 4.781 -4.556 1.00 . A A . 21 LEU H 1 1
13 6969 1 1 21 LEU HA H 1.606 3.789 -2.621 1.00 . A A . 21 LEU HA 1 1
13 6970 1 1 21 LEU HB2 H -1.285 4.561 -2.065 1.00 . A A . 21 LEU HB2 1 1
13 6971 1 1 21 LEU HB3 H -0.046 4.064 -0.919 1.00 . A A . 21 LEU HB3 1 1
13 6972 1 1 21 LEU HD11 H -1.767 6.772 -1.154 1.00 . A A . 21 LEU HD11 1 1
13 6973 1 1 21 LEU HD12 H -0.465 7.765 -0.500 1.00 . A A . 21 LEU HD12 1 1
13 6974 1 1 21 LEU HD13 H -0.872 6.235 0.261 1.00 . A A . 21 LEU HD13 1 1
13 6975 1 1 21 LEU HD21 H 2.268 5.602 -1.610 1.00 . A A . 21 LEU HD21 1 1
13 6976 1 1 21 LEU HD22 H 1.524 5.503 -0.015 1.00 . A A . 21 LEU HD22 1 1
13 6977 1 1 21 LEU HD23 H 1.848 7.075 -0.743 1.00 . A A . 21 LEU HD23 1 1
13 6978 1 1 21 LEU HG H 0.259 6.579 -2.515 1.00 . A A . 21 LEU HG 1 1
13 6979 1 1 21 LEU N N 0.516 4.622 -4.150 1.00 . A A . 21 LEU N 1 1
13 6980 1 1 21 LEU O O -1.176 2.358 -3.551 1.00 . A A . 21 LEU O 1 1
13 6981 1 1 22 VAL C C 0.854 -0.766 -2.154 1.00 . A A . 22 VAL C 1 1
13 6982 1 1 22 VAL CA C 0.394 0.149 -3.283 1.00 . A A . 22 VAL CA 1 1
13 6983 1 1 22 VAL CB C 0.959 -0.324 -4.659 1.00 . A A . 22 VAL CB 1 1
13 6984 1 1 22 VAL CG1 C 2.472 -0.498 -4.628 1.00 . A A . 22 VAL CG1 1 1
13 6985 1 1 22 VAL CG2 C 0.257 -1.573 -5.170 1.00 . A A . 22 VAL CG2 1 1
13 6986 1 1 22 VAL H H 1.706 1.682 -2.656 1.00 . A A . 22 VAL H 1 1
13 6987 1 1 22 VAL HA H -0.685 0.132 -3.324 1.00 . A A . 22 VAL HA 1 1
13 6988 1 1 22 VAL HB H 0.760 0.482 -5.352 1.00 . A A . 22 VAL HB 1 1
13 6989 1 1 22 VAL HG11 H 2.939 0.445 -4.386 1.00 . A A . 22 VAL HG11 1 1
13 6990 1 1 22 VAL HG12 H 2.819 -0.837 -5.593 1.00 . A A . 22 VAL HG12 1 1
13 6991 1 1 22 VAL HG13 H 2.728 -1.228 -3.874 1.00 . A A . 22 VAL HG13 1 1
13 6992 1 1 22 VAL HG21 H -0.800 -1.373 -5.271 1.00 . A A . 22 VAL HG21 1 1
13 6993 1 1 22 VAL HG22 H 0.407 -2.383 -4.474 1.00 . A A . 22 VAL HG22 1 1
13 6994 1 1 22 VAL HG23 H 0.662 -1.843 -6.133 1.00 . A A . 22 VAL HG23 1 1
13 6995 1 1 22 VAL N N 0.804 1.502 -3.001 1.00 . A A . 22 VAL N 1 1
13 6996 1 1 22 VAL O O 1.789 -0.426 -1.419 1.00 . A A . 22 VAL O 1 1
13 6997 1 1 23 CYS C C 1.832 -3.493 -1.149 1.00 . A A . 23 CYS C 1 1
13 6998 1 1 23 CYS CA C 0.504 -2.805 -0.931 1.00 . A A . 23 CYS CA 1 1
13 6999 1 1 23 CYS CB C -0.587 -3.855 -0.819 1.00 . A A . 23 CYS CB 1 1
13 7000 1 1 23 CYS H H -0.541 -2.104 -2.605 1.00 . A A . 23 CYS H 1 1
13 7001 1 1 23 CYS HA H 0.535 -2.260 0.000 1.00 . A A . 23 CYS HA 1 1
13 7002 1 1 23 CYS HB2 H -1.517 -3.341 -0.626 1.00 . A A . 23 CYS HB2 1 1
13 7003 1 1 23 CYS HB3 H -0.663 -4.389 -1.755 1.00 . A A . 23 CYS HB3 1 1
13 7004 1 1 23 CYS N N 0.192 -1.880 -1.991 1.00 . A A . 23 CYS N 1 1
13 7005 1 1 23 CYS O O 2.025 -4.203 -2.140 1.00 . A A . 23 CYS O 1 1
13 7006 1 1 23 CYS SG S -0.357 -5.069 0.512 1.00 . A A . 23 CYS SG 1 1
13 7007 1 1 24 SER C C 3.625 -5.330 0.373 1.00 . A A . 24 SER C 1 1
13 7008 1 1 24 SER CA C 3.961 -3.993 -0.245 1.00 . A A . 24 SER CA 1 1
13 7009 1 1 24 SER CB C 5.009 -3.279 0.607 1.00 . A A . 24 SER CB 1 1
13 7010 1 1 24 SER H H 2.631 -2.552 0.419 1.00 . A A . 24 SER H 1 1
13 7011 1 1 24 SER HA H 4.322 -4.115 -1.255 1.00 . A A . 24 SER HA 1 1
13 7012 1 1 24 SER HB2 H 5.190 -2.297 0.199 1.00 . A A . 24 SER HB2 1 1
13 7013 1 1 24 SER HB3 H 4.629 -3.185 1.614 1.00 . A A . 24 SER HB3 1 1
13 7014 1 1 24 SER HG H 6.955 -3.358 0.589 1.00 . A A . 24 SER HG 1 1
13 7015 1 1 24 SER N N 2.756 -3.253 -0.262 1.00 . A A . 24 SER N 1 1
13 7016 1 1 24 SER O O 3.274 -5.392 1.546 1.00 . A A . 24 SER O 1 1
13 7017 1 1 24 SER OG O 6.234 -3.998 0.642 1.00 . A A . 24 SER OG 1 1
13 7018 1 1 25 ARG C C 4.302 -8.146 1.178 1.00 . A A . 25 ARG C 1 1
13 7019 1 1 25 ARG CA C 3.340 -7.704 0.094 1.00 . A A . 25 ARG CA 1 1
13 7020 1 1 25 ARG CB C 3.282 -8.758 -1.018 1.00 . A A . 25 ARG CB 1 1
13 7021 1 1 25 ARG CD C 1.961 -7.458 -2.757 1.00 . A A . 25 ARG CD 1 1
13 7022 1 1 25 ARG CG C 2.061 -8.722 -1.932 1.00 . A A . 25 ARG CG 1 1
13 7023 1 1 25 ARG CZ C 0.405 -6.549 -4.467 1.00 . A A . 25 ARG CZ 1 1
13 7024 1 1 25 ARG H H 4.005 -6.254 -1.327 1.00 . A A . 25 ARG H 1 1
13 7025 1 1 25 ARG HA H 2.361 -7.615 0.541 1.00 . A A . 25 ARG HA 1 1
13 7026 1 1 25 ARG HB2 H 4.153 -8.651 -1.644 1.00 . A A . 25 ARG HB2 1 1
13 7027 1 1 25 ARG HB3 H 3.317 -9.728 -0.545 1.00 . A A . 25 ARG HB3 1 1
13 7028 1 1 25 ARG HD2 H 1.806 -6.617 -2.099 1.00 . A A . 25 ARG HD2 1 1
13 7029 1 1 25 ARG HD3 H 2.882 -7.324 -3.305 1.00 . A A . 25 ARG HD3 1 1
13 7030 1 1 25 ARG HE H 0.467 -8.442 -3.788 1.00 . A A . 25 ARG HE 1 1
13 7031 1 1 25 ARG HG2 H 2.111 -9.562 -2.609 1.00 . A A . 25 ARG HG2 1 1
13 7032 1 1 25 ARG HG3 H 1.176 -8.816 -1.322 1.00 . A A . 25 ARG HG3 1 1
13 7033 1 1 25 ARG HH11 H 1.510 -5.055 -3.597 1.00 . A A . 25 ARG HH11 1 1
13 7034 1 1 25 ARG HH12 H 0.526 -4.552 -4.889 1.00 . A A . 25 ARG HH12 1 1
13 7035 1 1 25 ARG HH21 H -0.881 -7.733 -5.474 1.00 . A A . 25 ARG HH21 1 1
13 7036 1 1 25 ARG HH22 H -0.918 -6.102 -5.958 1.00 . A A . 25 ARG HH22 1 1
13 7037 1 1 25 ARG N N 3.692 -6.381 -0.404 1.00 . A A . 25 ARG N 1 1
13 7038 1 1 25 ARG NE N 0.859 -7.543 -3.704 1.00 . A A . 25 ARG NE 1 1
13 7039 1 1 25 ARG NH1 N 0.837 -5.304 -4.305 1.00 . A A . 25 ARG NH1 1 1
13 7040 1 1 25 ARG NH2 N -0.518 -6.803 -5.362 1.00 . A A . 25 ARG NH2 1 1
13 7041 1 1 25 ARG O O 3.904 -8.771 2.159 1.00 . A A . 25 ARG O 1 1
13 7042 1 1 26 LEU C C 6.469 -7.317 3.238 1.00 . A A . 26 LEU C 1 1
13 7043 1 1 26 LEU CA C 6.580 -8.147 1.955 1.00 . A A . 26 LEU CA 1 1
13 7044 1 1 26 LEU CB C 7.973 -7.984 1.330 1.00 . A A . 26 LEU CB 1 1
13 7045 1 1 26 LEU CD1 C 9.164 -9.719 2.717 1.00 . A A . 26 LEU CD1 1 1
13 7046 1 1 26 LEU CD2 C 10.473 -7.931 1.558 1.00 . A A . 26 LEU CD2 1 1
13 7047 1 1 26 LEU CG C 9.166 -8.272 2.250 1.00 . A A . 26 LEU CG 1 1
13 7048 1 1 26 LEU H H 5.797 -7.318 0.184 1.00 . A A . 26 LEU H 1 1
13 7049 1 1 26 LEU HA H 6.444 -9.187 2.209 1.00 . A A . 26 LEU HA 1 1
13 7050 1 1 26 LEU HB2 H 8.037 -8.653 0.484 1.00 . A A . 26 LEU HB2 1 1
13 7051 1 1 26 LEU HB3 H 8.062 -6.973 0.964 1.00 . A A . 26 LEU HB3 1 1
13 7052 1 1 26 LEU HD11 H 9.229 -10.374 1.862 1.00 . A A . 26 LEU HD11 1 1
13 7053 1 1 26 LEU HD12 H 8.252 -9.920 3.259 1.00 . A A . 26 LEU HD12 1 1
13 7054 1 1 26 LEU HD13 H 10.008 -9.889 3.365 1.00 . A A . 26 LEU HD13 1 1
13 7055 1 1 26 LEU HD21 H 11.298 -8.133 2.226 1.00 . A A . 26 LEU HD21 1 1
13 7056 1 1 26 LEU HD22 H 10.476 -6.884 1.289 1.00 . A A . 26 LEU HD22 1 1
13 7057 1 1 26 LEU HD23 H 10.576 -8.531 0.667 1.00 . A A . 26 LEU HD23 1 1
13 7058 1 1 26 LEU HG H 9.076 -7.646 3.126 1.00 . A A . 26 LEU HG 1 1
13 7059 1 1 26 LEU N N 5.555 -7.800 1.002 1.00 . A A . 26 LEU N 1 1
13 7060 1 1 26 LEU O O 6.487 -7.867 4.339 1.00 . A A . 26 LEU O 1 1
13 7061 1 1 27 HIS C C 4.962 -5.049 4.944 1.00 . A A . 27 HIS C 1 1
13 7062 1 1 27 HIS CA C 6.319 -5.110 4.252 1.00 . A A . 27 HIS CA 1 1
13 7063 1 1 27 HIS CB C 6.792 -3.694 3.867 1.00 . A A . 27 HIS CB 1 1
13 7064 1 1 27 HIS CD2 C 8.945 -4.345 2.543 1.00 . A A . 27 HIS CD2 1 1
13 7065 1 1 27 HIS CE1 C 10.272 -2.773 3.224 1.00 . A A . 27 HIS CE1 1 1
13 7066 1 1 27 HIS CG C 8.237 -3.594 3.425 1.00 . A A . 27 HIS CG 1 1
13 7067 1 1 27 HIS H H 6.188 -5.637 2.192 1.00 . A A . 27 HIS H 1 1
13 7068 1 1 27 HIS HA H 7.027 -5.522 4.955 1.00 . A A . 27 HIS HA 1 1
13 7069 1 1 27 HIS HB2 H 6.183 -3.331 3.052 1.00 . A A . 27 HIS HB2 1 1
13 7070 1 1 27 HIS HB3 H 6.659 -3.042 4.716 1.00 . A A . 27 HIS HB3 1 1
13 7071 1 1 27 HIS HD1 H 8.893 -1.899 4.496 1.00 . A A . 27 HIS HD1 1 1
13 7072 1 1 27 HIS HD2 H 8.569 -5.205 2.007 1.00 . A A . 27 HIS HD2 1 1
13 7073 1 1 27 HIS HE1 H 11.134 -2.135 3.362 1.00 . A A . 27 HIS HE1 1 1
13 7074 1 1 27 HIS N N 6.315 -6.012 3.091 1.00 . A A . 27 HIS N 1 1
13 7075 1 1 27 HIS ND1 N 9.100 -2.606 3.847 1.00 . A A . 27 HIS ND1 1 1
13 7076 1 1 27 HIS NE2 N 10.232 -3.826 2.419 1.00 . A A . 27 HIS NE2 1 1
13 7077 1 1 27 HIS O O 4.882 -4.669 6.115 1.00 . A A . 27 HIS O 1 1
13 7078 1 1 28 ARG C C 1.874 -4.074 4.792 1.00 . A A . 28 ARG C 1 1
13 7079 1 1 28 ARG CA C 2.518 -5.456 4.710 1.00 . A A . 28 ARG CA 1 1
13 7080 1 1 28 ARG CB C 2.369 -6.210 6.048 1.00 . A A . 28 ARG CB 1 1
13 7081 1 1 28 ARG CD C 1.327 -8.314 5.119 1.00 . A A . 28 ARG CD 1 1
13 7082 1 1 28 ARG CG C 2.466 -7.729 5.956 1.00 . A A . 28 ARG CG 1 1
13 7083 1 1 28 ARG CZ C -1.146 -8.518 5.547 1.00 . A A . 28 ARG CZ 1 1
13 7084 1 1 28 ARG H H 4.049 -5.693 3.278 1.00 . A A . 28 ARG H 1 1
13 7085 1 1 28 ARG HA H 1.962 -5.996 3.960 1.00 . A A . 28 ARG HA 1 1
13 7086 1 1 28 ARG HB2 H 3.150 -5.873 6.715 1.00 . A A . 28 ARG HB2 1 1
13 7087 1 1 28 ARG HB3 H 1.416 -5.952 6.484 1.00 . A A . 28 ARG HB3 1 1
13 7088 1 1 28 ARG HD2 H 1.476 -8.052 4.082 1.00 . A A . 28 ARG HD2 1 1
13 7089 1 1 28 ARG HD3 H 1.349 -9.390 5.219 1.00 . A A . 28 ARG HD3 1 1
13 7090 1 1 28 ARG HE H -0.018 -6.882 5.849 1.00 . A A . 28 ARG HE 1 1
13 7091 1 1 28 ARG HG2 H 3.408 -7.993 5.500 1.00 . A A . 28 ARG HG2 1 1
13 7092 1 1 28 ARG HG3 H 2.420 -8.143 6.953 1.00 . A A . 28 ARG HG3 1 1
13 7093 1 1 28 ARG HH11 H -0.326 -10.325 5.030 1.00 . A A . 28 ARG HH11 1 1
13 7094 1 1 28 ARG HH12 H -2.016 -10.344 5.247 1.00 . A A . 28 ARG HH12 1 1
13 7095 1 1 28 ARG HH21 H -2.298 -6.928 6.064 1.00 . A A . 28 ARG HH21 1 1
13 7096 1 1 28 ARG HH22 H -3.167 -8.376 5.869 1.00 . A A . 28 ARG HH22 1 1
13 7097 1 1 28 ARG N N 3.909 -5.428 4.214 1.00 . A A . 28 ARG N 1 1
13 7098 1 1 28 ARG NE N 0.002 -7.822 5.560 1.00 . A A . 28 ARG NE 1 1
13 7099 1 1 28 ARG NH1 N -1.162 -9.815 5.253 1.00 . A A . 28 ARG NH1 1 1
13 7100 1 1 28 ARG NH2 N -2.278 -7.907 5.841 1.00 . A A . 28 ARG NH2 1 1
13 7101 1 1 28 ARG O O 0.819 -3.917 5.420 1.00 . A A . 28 ARG O 1 1
13 7102 1 1 29 TRP C C 1.868 -1.129 2.744 1.00 . A A . 29 TRP C 1 1
13 7103 1 1 29 TRP CA C 1.868 -1.766 4.128 1.00 . A A . 29 TRP CA 1 1
13 7104 1 1 29 TRP CB C 2.512 -0.825 5.179 1.00 . A A . 29 TRP CB 1 1
13 7105 1 1 29 TRP CD1 C 4.553 0.253 4.012 1.00 . A A . 29 TRP CD1 1 1
13 7106 1 1 29 TRP CD2 C 5.047 -0.881 5.875 1.00 . A A . 29 TRP CD2 1 1
13 7107 1 1 29 TRP CE2 C 6.235 -0.344 5.344 1.00 . A A . 29 TRP CE2 1 1
13 7108 1 1 29 TRP CE3 C 5.115 -1.631 7.050 1.00 . A A . 29 TRP CE3 1 1
13 7109 1 1 29 TRP CG C 3.979 -0.506 4.999 1.00 . A A . 29 TRP CG 1 1
13 7110 1 1 29 TRP CH2 C 7.506 -1.267 7.103 1.00 . A A . 29 TRP CH2 1 1
13 7111 1 1 29 TRP CZ2 C 7.471 -0.532 5.953 1.00 . A A . 29 TRP CZ2 1 1
13 7112 1 1 29 TRP CZ3 C 6.344 -1.814 7.652 1.00 . A A . 29 TRP CZ3 1 1
13 7113 1 1 29 TRP H H 3.261 -3.267 3.604 1.00 . A A . 29 TRP H 1 1
13 7114 1 1 29 TRP HA H 0.831 -1.905 4.393 1.00 . A A . 29 TRP HA 1 1
13 7115 1 1 29 TRP HB2 H 1.984 0.117 5.167 1.00 . A A . 29 TRP HB2 1 1
13 7116 1 1 29 TRP HB3 H 2.385 -1.272 6.154 1.00 . A A . 29 TRP HB3 1 1
13 7117 1 1 29 TRP HD1 H 4.005 0.695 3.192 1.00 . A A . 29 TRP HD1 1 1
13 7118 1 1 29 TRP HE1 H 6.542 0.817 3.625 1.00 . A A . 29 TRP HE1 1 1
13 7119 1 1 29 TRP HE3 H 4.227 -2.064 7.488 1.00 . A A . 29 TRP HE3 1 1
13 7120 1 1 29 TRP HH2 H 8.444 -1.437 7.609 1.00 . A A . 29 TRP HH2 1 1
13 7121 1 1 29 TRP HZ2 H 8.379 -0.114 5.548 1.00 . A A . 29 TRP HZ2 1 1
13 7122 1 1 29 TRP HZ3 H 6.417 -2.392 8.563 1.00 . A A . 29 TRP HZ3 1 1
13 7123 1 1 29 TRP N N 2.451 -3.092 4.125 1.00 . A A . 29 TRP N 1 1
13 7124 1 1 29 TRP NE1 N 5.908 0.338 4.206 1.00 . A A . 29 TRP NE1 1 1
13 7125 1 1 29 TRP O O 2.648 -1.511 1.865 1.00 . A A . 29 TRP O 1 1
13 7126 1 1 30 CYS C C 2.031 1.570 1.250 1.00 . A A . 30 CYS C 1 1
13 7127 1 1 30 CYS CA C 0.891 0.577 1.330 1.00 . A A . 30 CYS CA 1 1
13 7128 1 1 30 CYS CB C -0.469 1.277 1.209 1.00 . A A . 30 CYS CB 1 1
13 7129 1 1 30 CYS H H 0.352 0.016 3.287 1.00 . A A . 30 CYS H 1 1
13 7130 1 1 30 CYS HA H 0.999 -0.120 0.513 1.00 . A A . 30 CYS HA 1 1
13 7131 1 1 30 CYS HB2 H -0.718 1.637 2.198 1.00 . A A . 30 CYS HB2 1 1
13 7132 1 1 30 CYS HB3 H -0.409 2.126 0.549 1.00 . A A . 30 CYS HB3 1 1
13 7133 1 1 30 CYS N N 0.978 -0.184 2.553 1.00 . A A . 30 CYS N 1 1
13 7134 1 1 30 CYS O O 2.018 2.613 1.905 1.00 . A A . 30 CYS O 1 1
13 7135 1 1 30 CYS SG S -1.846 0.184 0.685 1.00 . A A . 30 CYS SG 1 1
13 7136 1 1 31 LYS C C 4.123 2.963 -0.832 1.00 . A A . 31 LYS C 1 1
13 7137 1 1 31 LYS CA C 4.222 1.987 0.332 1.00 . A A . 31 LYS CA 1 1
13 7138 1 1 31 LYS CB C 5.396 1.032 0.105 1.00 . A A . 31 LYS CB 1 1
13 7139 1 1 31 LYS CD C 6.519 -0.632 -1.383 1.00 . A A . 31 LYS CD 1 1
13 7140 1 1 31 LYS CE C 6.349 -1.560 -2.565 1.00 . A A . 31 LYS CE 1 1
13 7141 1 1 31 LYS CG C 5.266 0.176 -1.143 1.00 . A A . 31 LYS CG 1 1
13 7142 1 1 31 LYS H H 2.883 0.426 -0.096 1.00 . A A . 31 LYS H 1 1
13 7143 1 1 31 LYS HA H 4.394 2.530 1.249 1.00 . A A . 31 LYS HA 1 1
13 7144 1 1 31 LYS HB2 H 6.312 1.590 0.023 1.00 . A A . 31 LYS HB2 1 1
13 7145 1 1 31 LYS HB3 H 5.469 0.368 0.955 1.00 . A A . 31 LYS HB3 1 1
13 7146 1 1 31 LYS HD2 H 7.337 0.045 -1.581 1.00 . A A . 31 LYS HD2 1 1
13 7147 1 1 31 LYS HD3 H 6.736 -1.211 -0.500 1.00 . A A . 31 LYS HD3 1 1
13 7148 1 1 31 LYS HE2 H 5.516 -2.217 -2.364 1.00 . A A . 31 LYS HE2 1 1
13 7149 1 1 31 LYS HE3 H 6.133 -0.966 -3.442 1.00 . A A . 31 LYS HE3 1 1
13 7150 1 1 31 LYS HG2 H 4.429 -0.497 -1.023 1.00 . A A . 31 LYS HG2 1 1
13 7151 1 1 31 LYS HG3 H 5.090 0.822 -1.990 1.00 . A A . 31 LYS HG3 1 1
13 7152 1 1 31 LYS HZ1 H 8.378 -1.786 -2.996 1.00 . A A . 31 LYS HZ1 1 1
13 7153 1 1 31 LYS HZ2 H 7.406 -2.971 -3.659 1.00 . A A . 31 LYS HZ2 1 1
13 7154 1 1 31 LYS HZ3 H 7.768 -3.004 -2.016 1.00 . A A . 31 LYS HZ3 1 1
13 7155 1 1 31 LYS N N 3.006 1.225 0.463 1.00 . A A . 31 LYS N 1 1
13 7156 1 1 31 LYS NZ N 7.545 -2.380 -2.815 1.00 . A A . 31 LYS NZ 1 1
13 7157 1 1 31 LYS O O 3.186 2.880 -1.636 1.00 . A A . 31 LYS O 1 1
13 7158 1 1 32 TYR C C 6.023 4.275 -3.102 1.00 . A A . 32 TYR C 1 1
13 7159 1 1 32 TYR CA C 5.180 4.829 -1.982 1.00 . A A . 32 TYR CA 1 1
13 7160 1 1 32 TYR CB C 5.823 6.140 -1.489 1.00 . A A . 32 TYR CB 1 1
13 7161 1 1 32 TYR CD1 C 4.768 6.633 0.750 1.00 . A A . 32 TYR CD1 1 1
13 7162 1 1 32 TYR CD2 C 4.361 8.137 -1.048 1.00 . A A . 32 TYR CD2 1 1
13 7163 1 1 32 TYR CE1 C 3.992 7.412 1.577 1.00 . A A . 32 TYR CE1 1 1
13 7164 1 1 32 TYR CE2 C 3.582 8.920 -0.225 1.00 . A A . 32 TYR CE2 1 1
13 7165 1 1 32 TYR CG C 4.967 6.980 -0.575 1.00 . A A . 32 TYR CG 1 1
13 7166 1 1 32 TYR CZ C 3.401 8.553 1.086 1.00 . A A . 32 TYR CZ 1 1
13 7167 1 1 32 TYR H H 5.806 3.840 -0.245 1.00 . A A . 32 TYR H 1 1
13 7168 1 1 32 TYR HA H 4.187 5.041 -2.349 1.00 . A A . 32 TYR HA 1 1
13 7169 1 1 32 TYR HB2 H 6.729 5.903 -0.952 1.00 . A A . 32 TYR HB2 1 1
13 7170 1 1 32 TYR HB3 H 6.076 6.738 -2.350 1.00 . A A . 32 TYR HB3 1 1
13 7171 1 1 32 TYR HD1 H 5.234 5.739 1.136 1.00 . A A . 32 TYR HD1 1 1
13 7172 1 1 32 TYR HD2 H 4.503 8.420 -2.081 1.00 . A A . 32 TYR HD2 1 1
13 7173 1 1 32 TYR HE1 H 3.849 7.115 2.604 1.00 . A A . 32 TYR HE1 1 1
13 7174 1 1 32 TYR HE2 H 3.118 9.810 -0.622 1.00 . A A . 32 TYR HE2 1 1
13 7175 1 1 32 TYR HH H 1.824 9.591 1.455 1.00 . A A . 32 TYR HH 1 1
13 7176 1 1 32 TYR N N 5.088 3.853 -0.914 1.00 . A A . 32 TYR N 1 1
13 7177 1 1 32 TYR O O 7.160 3.831 -2.877 1.00 . A A . 32 TYR O 1 1
13 7178 1 1 32 TYR OH O 2.634 9.332 1.913 1.00 . A A . 32 TYR OH 1 1
13 7179 1 1 33 VAL C C 5.991 4.805 -6.577 1.00 . A A . 33 VAL C 1 1
13 7180 1 1 33 VAL CA C 6.179 3.821 -5.449 1.00 . A A . 33 VAL CA 1 1
13 7181 1 1 33 VAL CB C 5.740 2.397 -5.908 1.00 . A A . 33 VAL CB 1 1
13 7182 1 1 33 VAL CG1 C 6.232 1.333 -4.945 1.00 . A A . 33 VAL CG1 1 1
13 7183 1 1 33 VAL CG2 C 4.232 2.318 -6.029 1.00 . A A . 33 VAL CG2 1 1
13 7184 1 1 33 VAL H H 4.566 4.603 -4.416 1.00 . A A . 33 VAL H 1 1
13 7185 1 1 33 VAL HA H 7.228 3.794 -5.202 1.00 . A A . 33 VAL HA 1 1
13 7186 1 1 33 VAL HB H 6.169 2.205 -6.880 1.00 . A A . 33 VAL HB 1 1
13 7187 1 1 33 VAL HG11 H 5.912 0.360 -5.290 1.00 . A A . 33 VAL HG11 1 1
13 7188 1 1 33 VAL HG12 H 5.823 1.520 -3.963 1.00 . A A . 33 VAL HG12 1 1
13 7189 1 1 33 VAL HG13 H 7.310 1.362 -4.897 1.00 . A A . 33 VAL HG13 1 1
13 7190 1 1 33 VAL HG21 H 3.887 3.042 -6.754 1.00 . A A . 33 VAL HG21 1 1
13 7191 1 1 33 VAL HG22 H 3.786 2.535 -5.070 1.00 . A A . 33 VAL HG22 1 1
13 7192 1 1 33 VAL HG23 H 3.946 1.326 -6.344 1.00 . A A . 33 VAL HG23 1 1
13 7193 1 1 33 VAL N N 5.485 4.276 -4.284 1.00 . A A . 33 VAL N 1 1
13 7194 1 1 33 VAL O O 5.145 5.719 -6.502 1.00 . A A . 33 VAL O 1 1
13 7195 1 1 34 PHE C C 6.852 4.559 -9.941 1.00 . A A . 34 PHE C 1 1
13 7196 1 1 34 PHE CA C 6.718 5.464 -8.746 1.00 . A A . 34 PHE CA 1 1
13 7197 1 1 34 PHE CB C 7.817 6.538 -8.737 1.00 . A A . 34 PHE CB 1 1
13 7198 1 1 34 PHE CD1 C 8.502 7.254 -11.048 1.00 . A A . 34 PHE CD1 1 1
13 7199 1 1 34 PHE CD2 C 6.931 8.593 -9.868 1.00 . A A . 34 PHE CD2 1 1
13 7200 1 1 34 PHE CE1 C 8.433 8.111 -12.121 1.00 . A A . 34 PHE CE1 1 1
13 7201 1 1 34 PHE CE2 C 6.859 9.455 -10.940 1.00 . A A . 34 PHE CE2 1 1
13 7202 1 1 34 PHE CG C 7.751 7.484 -9.907 1.00 . A A . 34 PHE CG 1 1
13 7203 1 1 34 PHE CZ C 7.612 9.214 -12.068 1.00 . A A . 34 PHE CZ 1 1
13 7204 1 1 34 PHE H H 7.442 3.928 -7.534 1.00 . A A . 34 PHE H 1 1
13 7205 1 1 34 PHE HA H 5.749 5.938 -8.774 1.00 . A A . 34 PHE HA 1 1
13 7206 1 1 34 PHE HB2 H 7.738 7.122 -7.832 1.00 . A A . 34 PHE HB2 1 1
13 7207 1 1 34 PHE HB3 H 8.777 6.046 -8.758 1.00 . A A . 34 PHE HB3 1 1
13 7208 1 1 34 PHE HD1 H 9.145 6.388 -11.092 1.00 . A A . 34 PHE HD1 1 1
13 7209 1 1 34 PHE HD2 H 6.340 8.784 -8.983 1.00 . A A . 34 PHE HD2 1 1
13 7210 1 1 34 PHE HE1 H 9.026 7.916 -13.004 1.00 . A A . 34 PHE HE1 1 1
13 7211 1 1 34 PHE HE2 H 6.213 10.320 -10.897 1.00 . A A . 34 PHE HE2 1 1
13 7212 1 1 34 PHE HZ H 7.558 9.886 -12.912 1.00 . A A . 34 PHE HZ 1 1
13 7213 1 1 34 PHE N N 6.778 4.650 -7.575 1.00 . A A . 34 PHE N 1 1
13 7214 1 1 34 PHE O O 7.955 4.055 -10.191 1.00 . A A . 34 PHE O 1 1
13 7215 1 1 34 PHE OXT O 5.846 4.296 -10.614 1.00 . A A . 34 PHE OXT 1 1
14 7216 1 1 1 ASP C C -5.669 11.868 0.600 1.00 . A A . 1 ASP C 1 1
14 7217 1 1 1 ASP CA C -5.161 12.970 1.479 1.00 . A A . 1 ASP CA 1 1
14 7218 1 1 1 ASP CB C -4.836 12.386 2.864 1.00 . A A . 1 ASP CB 1 1
14 7219 1 1 1 ASP CG C -4.131 13.347 3.761 1.00 . A A . 1 ASP CG 1 1
14 7220 1 1 1 ASP H1 H -5.867 14.834 2.170 1.00 . A A . 1 ASP H1 1 1
14 7221 1 1 1 ASP H2 H -7.081 13.673 1.849 1.00 . A A . 1 ASP H2 1 1
14 7222 1 1 1 ASP H3 H -6.293 14.425 0.591 1.00 . A A . 1 ASP H3 1 1
14 7223 1 1 1 ASP HA H -4.260 13.372 1.041 1.00 . A A . 1 ASP HA 1 1
14 7224 1 1 1 ASP HB2 H -5.753 12.089 3.349 1.00 . A A . 1 ASP HB2 1 1
14 7225 1 1 1 ASP HB3 H -4.213 11.514 2.738 1.00 . A A . 1 ASP HB3 1 1
14 7226 1 1 1 ASP N N -6.159 14.050 1.551 1.00 . A A . 1 ASP N 1 1
14 7227 1 1 1 ASP O O -6.768 11.959 0.045 1.00 . A A . 1 ASP O 1 1
14 7228 1 1 1 ASP OD1 O -2.899 13.395 3.734 1.00 . A A . 1 ASP OD1 1 1
14 7229 1 1 1 ASP OD2 O -4.807 14.066 4.520 1.00 . A A . 1 ASP OD2 1 1
14 7230 1 1 2 CYS C C -4.846 8.471 0.569 1.00 . A A . 2 CYS C 1 1
14 7231 1 1 2 CYS CA C -5.227 9.673 -0.281 1.00 . A A . 2 CYS CA 1 1
14 7232 1 1 2 CYS CB C -4.464 9.682 -1.620 1.00 . A A . 2 CYS CB 1 1
14 7233 1 1 2 CYS H H -4.008 10.815 0.919 1.00 . A A . 2 CYS H 1 1
14 7234 1 1 2 CYS HA H -6.293 9.671 -0.459 1.00 . A A . 2 CYS HA 1 1
14 7235 1 1 2 CYS HB2 H -4.724 10.577 -2.163 1.00 . A A . 2 CYS HB2 1 1
14 7236 1 1 2 CYS HB3 H -3.405 9.696 -1.412 1.00 . A A . 2 CYS HB3 1 1
14 7237 1 1 2 CYS N N -4.886 10.838 0.476 1.00 . A A . 2 CYS N 1 1
14 7238 1 1 2 CYS O O -3.955 8.585 1.434 1.00 . A A . 2 CYS O 1 1
14 7239 1 1 2 CYS SG S -4.800 8.259 -2.727 1.00 . A A . 2 CYS SG 1 1
14 7240 1 1 3 LEU C C -3.904 5.580 0.838 1.00 . A A . 3 LEU C 1 1
14 7241 1 1 3 LEU CA C -5.247 6.171 1.173 1.00 . A A . 3 LEU CA 1 1
14 7242 1 1 3 LEU CB C -6.334 5.120 1.033 1.00 . A A . 3 LEU CB 1 1
14 7243 1 1 3 LEU CD1 C -8.693 4.366 1.310 1.00 . A A . 3 LEU CD1 1 1
14 7244 1 1 3 LEU CD2 C -7.695 5.917 2.991 1.00 . A A . 3 LEU CD2 1 1
14 7245 1 1 3 LEU CG C -7.723 5.511 1.522 1.00 . A A . 3 LEU CG 1 1
14 7246 1 1 3 LEU H H -6.206 7.303 -0.318 1.00 . A A . 3 LEU H 1 1
14 7247 1 1 3 LEU HA H -5.215 6.492 2.203 1.00 . A A . 3 LEU HA 1 1
14 7248 1 1 3 LEU HB2 H -6.404 4.877 -0.015 1.00 . A A . 3 LEU HB2 1 1
14 7249 1 1 3 LEU HB3 H -6.021 4.237 1.568 1.00 . A A . 3 LEU HB3 1 1
14 7250 1 1 3 LEU HD11 H -8.733 4.116 0.261 1.00 . A A . 3 LEU HD11 1 1
14 7251 1 1 3 LEU HD12 H -9.673 4.664 1.650 1.00 . A A . 3 LEU HD12 1 1
14 7252 1 1 3 LEU HD13 H -8.363 3.505 1.873 1.00 . A A . 3 LEU HD13 1 1
14 7253 1 1 3 LEU HD21 H -8.696 6.153 3.315 1.00 . A A . 3 LEU HD21 1 1
14 7254 1 1 3 LEU HD22 H -7.070 6.790 3.115 1.00 . A A . 3 LEU HD22 1 1
14 7255 1 1 3 LEU HD23 H -7.304 5.104 3.587 1.00 . A A . 3 LEU HD23 1 1
14 7256 1 1 3 LEU HG H -8.057 6.355 0.940 1.00 . A A . 3 LEU HG 1 1
14 7257 1 1 3 LEU N N -5.520 7.351 0.379 1.00 . A A . 3 LEU N 1 1
14 7258 1 1 3 LEU O O -3.538 5.431 -0.338 1.00 . A A . 3 LEU O 1 1
14 7259 1 1 4 GLY C C -0.979 5.338 2.766 1.00 . A A . 4 GLY C 1 1
14 7260 1 1 4 GLY CA C -1.876 4.711 1.749 1.00 . A A . 4 GLY CA 1 1
14 7261 1 1 4 GLY H H -3.557 5.427 2.756 1.00 . A A . 4 GLY H 1 1
14 7262 1 1 4 GLY HA2 H -1.932 3.645 1.915 1.00 . A A . 4 GLY HA2 1 1
14 7263 1 1 4 GLY HA3 H -1.487 4.902 0.760 1.00 . A A . 4 GLY HA3 1 1
14 7264 1 1 4 GLY N N -3.184 5.261 1.865 1.00 . A A . 4 GLY N 1 1
14 7265 1 1 4 GLY O O -1.449 5.702 3.831 1.00 . A A . 4 GLY O 1 1
14 7266 1 1 5 ALA C C 1.549 5.308 4.600 1.00 . A A . 5 ALA C 1 1
14 7267 1 1 5 ALA CA C 1.275 6.118 3.328 1.00 . A A . 5 ALA CA 1 1
14 7268 1 1 5 ALA CB C 0.927 7.582 3.645 1.00 . A A . 5 ALA CB 1 1
14 7269 1 1 5 ALA H H 0.603 5.149 1.573 1.00 . A A . 5 ALA H 1 1
14 7270 1 1 5 ALA HA H 2.200 6.112 2.769 1.00 . A A . 5 ALA HA 1 1
14 7271 1 1 5 ALA HB1 H 0.043 7.614 4.264 1.00 . A A . 5 ALA HB1 1 1
14 7272 1 1 5 ALA HB2 H 0.741 8.114 2.724 1.00 . A A . 5 ALA HB2 1 1
14 7273 1 1 5 ALA HB3 H 1.752 8.044 4.167 1.00 . A A . 5 ALA HB3 1 1
14 7274 1 1 5 ALA N N 0.296 5.478 2.444 1.00 . A A . 5 ALA N 1 1
14 7275 1 1 5 ALA O O 1.196 5.721 5.705 1.00 . A A . 5 ALA O 1 1
14 7276 1 1 6 PHE C C 1.365 2.576 6.279 1.00 . A A . 6 PHE C 1 1
14 7277 1 1 6 PHE CA C 2.516 3.191 5.484 1.00 . A A . 6 PHE CA 1 1
14 7278 1 1 6 PHE CB C 3.531 3.870 6.426 1.00 . A A . 6 PHE CB 1 1
14 7279 1 1 6 PHE CD1 C 5.787 3.392 5.434 1.00 . A A . 6 PHE CD1 1 1
14 7280 1 1 6 PHE CD2 C 5.015 5.646 5.438 1.00 . A A . 6 PHE CD2 1 1
14 7281 1 1 6 PHE CE1 C 6.955 3.793 4.822 1.00 . A A . 6 PHE CE1 1 1
14 7282 1 1 6 PHE CE2 C 6.182 6.051 4.826 1.00 . A A . 6 PHE CE2 1 1
14 7283 1 1 6 PHE CG C 4.803 4.311 5.748 1.00 . A A . 6 PHE CG 1 1
14 7284 1 1 6 PHE CZ C 7.153 5.124 4.518 1.00 . A A . 6 PHE CZ 1 1
14 7285 1 1 6 PHE H H 2.154 3.768 3.480 1.00 . A A . 6 PHE H 1 1
14 7286 1 1 6 PHE HA H 3.018 2.373 4.987 1.00 . A A . 6 PHE HA 1 1
14 7287 1 1 6 PHE HB2 H 3.073 4.743 6.863 1.00 . A A . 6 PHE HB2 1 1
14 7288 1 1 6 PHE HB3 H 3.793 3.177 7.213 1.00 . A A . 6 PHE HB3 1 1
14 7289 1 1 6 PHE HD1 H 5.636 2.349 5.669 1.00 . A A . 6 PHE HD1 1 1
14 7290 1 1 6 PHE HD2 H 4.259 6.379 5.676 1.00 . A A . 6 PHE HD2 1 1
14 7291 1 1 6 PHE HE1 H 7.716 3.067 4.583 1.00 . A A . 6 PHE HE1 1 1
14 7292 1 1 6 PHE HE2 H 6.339 7.093 4.587 1.00 . A A . 6 PHE HE2 1 1
14 7293 1 1 6 PHE HZ H 8.067 5.443 4.039 1.00 . A A . 6 PHE HZ 1 1
14 7294 1 1 6 PHE N N 2.068 4.098 4.403 1.00 . A A . 6 PHE N 1 1
14 7295 1 1 6 PHE O O 1.574 1.990 7.355 1.00 . A A . 6 PHE O 1 1
14 7296 1 1 7 ARG C C -0.976 0.576 6.112 1.00 . A A . 7 ARG C 1 1
14 7297 1 1 7 ARG CA C -0.984 2.062 6.398 1.00 . A A . 7 ARG CA 1 1
14 7298 1 1 7 ARG CB C -2.309 2.689 5.924 1.00 . A A . 7 ARG CB 1 1
14 7299 1 1 7 ARG CD C -2.402 4.474 7.727 1.00 . A A . 7 ARG CD 1 1
14 7300 1 1 7 ARG CG C -2.468 4.178 6.237 1.00 . A A . 7 ARG CG 1 1
14 7301 1 1 7 ARG CZ C -3.501 3.669 9.811 1.00 . A A . 7 ARG CZ 1 1
14 7302 1 1 7 ARG H H 0.064 3.137 4.896 1.00 . A A . 7 ARG H 1 1
14 7303 1 1 7 ARG HA H -0.875 2.208 7.462 1.00 . A A . 7 ARG HA 1 1
14 7304 1 1 7 ARG HB2 H -2.381 2.567 4.853 1.00 . A A . 7 ARG HB2 1 1
14 7305 1 1 7 ARG HB3 H -3.128 2.158 6.386 1.00 . A A . 7 ARG HB3 1 1
14 7306 1 1 7 ARG HD2 H -1.447 4.147 8.112 1.00 . A A . 7 ARG HD2 1 1
14 7307 1 1 7 ARG HD3 H -2.492 5.540 7.866 1.00 . A A . 7 ARG HD3 1 1
14 7308 1 1 7 ARG HE H -4.210 3.448 7.936 1.00 . A A . 7 ARG HE 1 1
14 7309 1 1 7 ARG HG2 H -1.675 4.722 5.743 1.00 . A A . 7 ARG HG2 1 1
14 7310 1 1 7 ARG HG3 H -3.419 4.513 5.852 1.00 . A A . 7 ARG HG3 1 1
14 7311 1 1 7 ARG HH11 H -1.772 4.714 10.188 1.00 . A A . 7 ARG HH11 1 1
14 7312 1 1 7 ARG HH12 H -2.555 4.092 11.567 1.00 . A A . 7 ARG HH12 1 1
14 7313 1 1 7 ARG HH21 H -5.249 2.603 9.860 1.00 . A A . 7 ARG HH21 1 1
14 7314 1 1 7 ARG HH22 H -4.540 2.909 11.382 1.00 . A A . 7 ARG HH22 1 1
14 7315 1 1 7 ARG N N 0.164 2.668 5.750 1.00 . A A . 7 ARG N 1 1
14 7316 1 1 7 ARG NE N -3.473 3.809 8.478 1.00 . A A . 7 ARG NE 1 1
14 7317 1 1 7 ARG NH1 N -2.542 4.195 10.569 1.00 . A A . 7 ARG NH1 1 1
14 7318 1 1 7 ARG NH2 N -4.498 3.012 10.384 1.00 . A A . 7 ARG NH2 1 1
14 7319 1 1 7 ARG O O -0.767 0.170 4.961 1.00 . A A . 7 ARG O 1 1
14 7320 1 1 8 LYS C C -2.426 -2.113 6.329 1.00 . A A . 8 LYS C 1 1
14 7321 1 1 8 LYS CA C -1.157 -1.669 7.027 1.00 . A A . 8 LYS CA 1 1
14 7322 1 1 8 LYS CB C -0.999 -2.336 8.395 1.00 . A A . 8 LYS CB 1 1
14 7323 1 1 8 LYS CD C 0.479 -2.704 10.406 1.00 . A A . 8 LYS CD 1 1
14 7324 1 1 8 LYS CE C 1.811 -2.355 11.072 1.00 . A A . 8 LYS CE 1 1
14 7325 1 1 8 LYS CG C 0.326 -2.002 9.068 1.00 . A A . 8 LYS CG 1 1
14 7326 1 1 8 LYS H H -1.278 0.175 8.038 1.00 . A A . 8 LYS H 1 1
14 7327 1 1 8 LYS HA H -0.320 -1.940 6.401 1.00 . A A . 8 LYS HA 1 1
14 7328 1 1 8 LYS HB2 H -1.801 -2.005 9.038 1.00 . A A . 8 LYS HB2 1 1
14 7329 1 1 8 LYS HB3 H -1.060 -3.406 8.276 1.00 . A A . 8 LYS HB3 1 1
14 7330 1 1 8 LYS HD2 H -0.329 -2.394 11.053 1.00 . A A . 8 LYS HD2 1 1
14 7331 1 1 8 LYS HD3 H 0.429 -3.771 10.251 1.00 . A A . 8 LYS HD3 1 1
14 7332 1 1 8 LYS HE2 H 1.845 -1.289 11.244 1.00 . A A . 8 LYS HE2 1 1
14 7333 1 1 8 LYS HE3 H 1.872 -2.870 12.018 1.00 . A A . 8 LYS HE3 1 1
14 7334 1 1 8 LYS HG2 H 1.133 -2.315 8.422 1.00 . A A . 8 LYS HG2 1 1
14 7335 1 1 8 LYS HG3 H 0.381 -0.934 9.219 1.00 . A A . 8 LYS HG3 1 1
14 7336 1 1 8 LYS HZ1 H 2.969 -3.759 10.025 1.00 . A A . 8 LYS HZ1 1 1
14 7337 1 1 8 LYS HZ2 H 3.861 -2.519 10.735 1.00 . A A . 8 LYS HZ2 1 1
14 7338 1 1 8 LYS HZ3 H 2.979 -2.203 9.344 1.00 . A A . 8 LYS HZ3 1 1
14 7339 1 1 8 LYS N N -1.143 -0.222 7.152 1.00 . A A . 8 LYS N 1 1
14 7340 1 1 8 LYS NZ N 2.977 -2.741 10.235 1.00 . A A . 8 LYS NZ 1 1
14 7341 1 1 8 LYS O O -3.525 -1.618 6.632 1.00 . A A . 8 LYS O 1 1
14 7342 1 1 9 CYS C C -3.240 -4.860 4.148 1.00 . A A . 9 CYS C 1 1
14 7343 1 1 9 CYS CA C -3.342 -3.404 4.526 1.00 . A A . 9 CYS CA 1 1
14 7344 1 1 9 CYS CB C -3.194 -2.559 3.282 1.00 . A A . 9 CYS CB 1 1
14 7345 1 1 9 CYS H H -1.411 -3.458 5.279 1.00 . A A . 9 CYS H 1 1
14 7346 1 1 9 CYS HA H -4.301 -3.181 4.968 1.00 . A A . 9 CYS HA 1 1
14 7347 1 1 9 CYS HB2 H -3.720 -3.025 2.461 1.00 . A A . 9 CYS HB2 1 1
14 7348 1 1 9 CYS HB3 H -3.598 -1.574 3.466 1.00 . A A . 9 CYS HB3 1 1
14 7349 1 1 9 CYS N N -2.276 -3.012 5.410 1.00 . A A . 9 CYS N 1 1
14 7350 1 1 9 CYS O O -2.267 -5.541 4.505 1.00 . A A . 9 CYS O 1 1
14 7351 1 1 9 CYS SG S -1.442 -2.359 2.810 1.00 . A A . 9 CYS SG 1 1
14 7352 1 1 10 ILE C C -3.668 -6.563 1.499 1.00 . A A . 10 ILE C 1 1
14 7353 1 1 10 ILE CA C -4.259 -6.665 2.902 1.00 . A A . 10 ILE CA 1 1
14 7354 1 1 10 ILE CB C -5.707 -7.223 2.812 1.00 . A A . 10 ILE CB 1 1
14 7355 1 1 10 ILE CD1 C -7.821 -7.613 4.207 1.00 . A A . 10 ILE CD1 1 1
14 7356 1 1 10 ILE CG1 C -6.366 -7.205 4.201 1.00 . A A . 10 ILE CG1 1 1
14 7357 1 1 10 ILE CG2 C -5.703 -8.642 2.231 1.00 . A A . 10 ILE CG2 1 1
14 7358 1 1 10 ILE H H -5.034 -4.773 3.275 1.00 . A A . 10 ILE H 1 1
14 7359 1 1 10 ILE HA H -3.651 -7.304 3.526 1.00 . A A . 10 ILE HA 1 1
14 7360 1 1 10 ILE HB H -6.274 -6.592 2.146 1.00 . A A . 10 ILE HB 1 1
14 7361 1 1 10 ILE HD11 H -7.915 -8.612 3.808 1.00 . A A . 10 ILE HD11 1 1
14 7362 1 1 10 ILE HD12 H -8.390 -6.926 3.599 1.00 . A A . 10 ILE HD12 1 1
14 7363 1 1 10 ILE HD13 H -8.196 -7.595 5.220 1.00 . A A . 10 ILE HD13 1 1
14 7364 1 1 10 ILE HG12 H -5.838 -7.888 4.849 1.00 . A A . 10 ILE HG12 1 1
14 7365 1 1 10 ILE HG13 H -6.296 -6.208 4.609 1.00 . A A . 10 ILE HG13 1 1
14 7366 1 1 10 ILE HG21 H -5.115 -9.288 2.865 1.00 . A A . 10 ILE HG21 1 1
14 7367 1 1 10 ILE HG22 H -5.276 -8.624 1.238 1.00 . A A . 10 ILE HG22 1 1
14 7368 1 1 10 ILE HG23 H -6.717 -9.011 2.180 1.00 . A A . 10 ILE HG23 1 1
14 7369 1 1 10 ILE N N -4.251 -5.338 3.448 1.00 . A A . 10 ILE N 1 1
14 7370 1 1 10 ILE O O -4.269 -5.944 0.623 1.00 . A A . 10 ILE O 1 1
14 7371 1 1 11 PRO C C -2.472 -7.715 -1.197 1.00 . A A . 11 PRO C 1 1
14 7372 1 1 11 PRO CA C -1.778 -7.026 -0.018 1.00 . A A . 11 PRO CA 1 1
14 7373 1 1 11 PRO CB C -0.425 -7.677 0.256 1.00 . A A . 11 PRO CB 1 1
14 7374 1 1 11 PRO CD C -1.743 -7.986 2.230 1.00 . A A . 11 PRO CD 1 1
14 7375 1 1 11 PRO CG C -0.662 -8.606 1.396 1.00 . A A . 11 PRO CG 1 1
14 7376 1 1 11 PRO HA H -1.625 -5.987 -0.267 1.00 . A A . 11 PRO HA 1 1
14 7377 1 1 11 PRO HB2 H -0.113 -8.212 -0.628 1.00 . A A . 11 PRO HB2 1 1
14 7378 1 1 11 PRO HB3 H 0.299 -6.916 0.507 1.00 . A A . 11 PRO HB3 1 1
14 7379 1 1 11 PRO HD2 H -2.375 -8.754 2.650 1.00 . A A . 11 PRO HD2 1 1
14 7380 1 1 11 PRO HD3 H -1.317 -7.375 3.013 1.00 . A A . 11 PRO HD3 1 1
14 7381 1 1 11 PRO HG2 H -0.988 -9.565 1.020 1.00 . A A . 11 PRO HG2 1 1
14 7382 1 1 11 PRO HG3 H 0.243 -8.718 1.975 1.00 . A A . 11 PRO HG3 1 1
14 7383 1 1 11 PRO N N -2.494 -7.156 1.263 1.00 . A A . 11 PRO N 1 1
14 7384 1 1 11 PRO O O -2.061 -7.559 -2.348 1.00 . A A . 11 PRO O 1 1
14 7385 1 1 12 ASP C C -5.462 -8.419 -2.416 1.00 . A A . 12 ASP C 1 1
14 7386 1 1 12 ASP CA C -4.238 -9.171 -1.967 1.00 . A A . 12 ASP CA 1 1
14 7387 1 1 12 ASP CB C -4.598 -10.597 -1.559 1.00 . A A . 12 ASP CB 1 1
14 7388 1 1 12 ASP CG C -3.396 -11.494 -1.524 1.00 . A A . 12 ASP CG 1 1
14 7389 1 1 12 ASP H H -3.757 -8.550 0.027 1.00 . A A . 12 ASP H 1 1
14 7390 1 1 12 ASP HA H -3.569 -9.224 -2.812 1.00 . A A . 12 ASP HA 1 1
14 7391 1 1 12 ASP HB2 H -5.045 -10.583 -0.576 1.00 . A A . 12 ASP HB2 1 1
14 7392 1 1 12 ASP HB3 H -5.307 -10.996 -2.269 1.00 . A A . 12 ASP HB3 1 1
14 7393 1 1 12 ASP N N -3.504 -8.468 -0.917 1.00 . A A . 12 ASP N 1 1
14 7394 1 1 12 ASP O O -6.144 -8.833 -3.359 1.00 . A A . 12 ASP O 1 1
14 7395 1 1 12 ASP OD1 O -2.995 -11.997 -2.588 1.00 . A A . 12 ASP OD1 1 1
14 7396 1 1 12 ASP OD2 O -2.817 -11.701 -0.442 1.00 . A A . 12 ASP OD2 1 1
14 7397 1 1 13 ASN C C -6.729 -5.185 -1.287 1.00 . A A . 13 ASN C 1 1
14 7398 1 1 13 ASN CA C -6.858 -6.455 -2.089 1.00 . A A . 13 ASN CA 1 1
14 7399 1 1 13 ASN CB C -8.221 -7.157 -1.826 1.00 . A A . 13 ASN CB 1 1
14 7400 1 1 13 ASN CG C -9.431 -6.311 -2.203 1.00 . A A . 13 ASN CG 1 1
14 7401 1 1 13 ASN H H -5.150 -7.026 -1.025 1.00 . A A . 13 ASN H 1 1
14 7402 1 1 13 ASN HA H -6.775 -6.203 -3.136 1.00 . A A . 13 ASN HA 1 1
14 7403 1 1 13 ASN HB2 H -8.259 -8.074 -2.395 1.00 . A A . 13 ASN HB2 1 1
14 7404 1 1 13 ASN HB3 H -8.286 -7.399 -0.776 1.00 . A A . 13 ASN HB3 1 1
14 7405 1 1 13 ASN HD21 H -9.348 -6.958 -4.071 1.00 . A A . 13 ASN HD21 1 1
14 7406 1 1 13 ASN HD22 H -10.599 -5.824 -3.710 1.00 . A A . 13 ASN HD22 1 1
14 7407 1 1 13 ASN N N -5.732 -7.315 -1.761 1.00 . A A . 13 ASN N 1 1
14 7408 1 1 13 ASN ND2 N -9.834 -6.377 -3.447 1.00 . A A . 13 ASN ND2 1 1
14 7409 1 1 13 ASN O O -7.317 -5.044 -0.219 1.00 . A A . 13 ASN O 1 1
14 7410 1 1 13 ASN OD1 O -9.992 -5.602 -1.376 1.00 . A A . 13 ASN OD1 1 1
14 7411 1 1 14 ASP C C -6.400 -1.967 -1.578 1.00 . A A . 14 ASP C 1 1
14 7412 1 1 14 ASP CA C -5.588 -3.086 -1.024 1.00 . A A . 14 ASP CA 1 1
14 7413 1 1 14 ASP CB C -4.117 -2.689 -1.011 1.00 . A A . 14 ASP CB 1 1
14 7414 1 1 14 ASP CG C -3.544 -2.277 -2.359 1.00 . A A . 14 ASP CG 1 1
14 7415 1 1 14 ASP H H -5.315 -4.529 -2.526 1.00 . A A . 14 ASP H 1 1
14 7416 1 1 14 ASP HA H -5.896 -3.237 0.000 1.00 . A A . 14 ASP HA 1 1
14 7417 1 1 14 ASP HB2 H -3.995 -1.860 -0.335 1.00 . A A . 14 ASP HB2 1 1
14 7418 1 1 14 ASP HB3 H -3.549 -3.531 -0.642 1.00 . A A . 14 ASP HB3 1 1
14 7419 1 1 14 ASP N N -5.829 -4.333 -1.715 1.00 . A A . 14 ASP N 1 1
14 7420 1 1 14 ASP O O -6.767 -1.961 -2.756 1.00 . A A . 14 ASP O 1 1
14 7421 1 1 14 ASP OD1 O -3.100 -3.163 -3.127 1.00 . A A . 14 ASP OD1 1 1
14 7422 1 1 14 ASP OD2 O -3.484 -1.067 -2.657 1.00 . A A . 14 ASP OD2 1 1
14 7423 1 1 15 LYS C C -6.514 1.353 -0.717 1.00 . A A . 15 LYS C 1 1
14 7424 1 1 15 LYS CA C -7.370 0.152 -1.094 1.00 . A A . 15 LYS CA 1 1
14 7425 1 1 15 LYS CB C -8.784 0.204 -0.498 1.00 . A A . 15 LYS CB 1 1
14 7426 1 1 15 LYS CD C -10.309 -0.171 1.474 1.00 . A A . 15 LYS CD 1 1
14 7427 1 1 15 LYS CE C -10.963 1.184 1.374 1.00 . A A . 15 LYS CE 1 1
14 7428 1 1 15 LYS CG C -8.868 -0.132 0.995 1.00 . A A . 15 LYS CG 1 1
14 7429 1 1 15 LYS H H -6.433 -1.154 0.212 1.00 . A A . 15 LYS H 1 1
14 7430 1 1 15 LYS HA H -7.444 0.138 -2.172 1.00 . A A . 15 LYS HA 1 1
14 7431 1 1 15 LYS HB2 H -9.159 1.206 -0.638 1.00 . A A . 15 LYS HB2 1 1
14 7432 1 1 15 LYS HB3 H -9.419 -0.480 -1.041 1.00 . A A . 15 LYS HB3 1 1
14 7433 1 1 15 LYS HD2 H -10.863 -0.870 0.868 1.00 . A A . 15 LYS HD2 1 1
14 7434 1 1 15 LYS HD3 H -10.323 -0.495 2.504 1.00 . A A . 15 LYS HD3 1 1
14 7435 1 1 15 LYS HE2 H -10.470 1.858 2.057 1.00 . A A . 15 LYS HE2 1 1
14 7436 1 1 15 LYS HE3 H -10.845 1.555 0.367 1.00 . A A . 15 LYS HE3 1 1
14 7437 1 1 15 LYS HG2 H -8.415 -1.097 1.162 1.00 . A A . 15 LYS HG2 1 1
14 7438 1 1 15 LYS HG3 H -8.329 0.621 1.553 1.00 . A A . 15 LYS HG3 1 1
14 7439 1 1 15 LYS HZ1 H -12.572 0.698 2.628 1.00 . A A . 15 LYS HZ1 1 1
14 7440 1 1 15 LYS HZ2 H -12.916 0.592 0.976 1.00 . A A . 15 LYS HZ2 1 1
14 7441 1 1 15 LYS HZ3 H -12.805 2.091 1.721 1.00 . A A . 15 LYS HZ3 1 1
14 7442 1 1 15 LYS N N -6.701 -1.045 -0.725 1.00 . A A . 15 LYS N 1 1
14 7443 1 1 15 LYS NZ N -12.401 1.131 1.699 1.00 . A A . 15 LYS NZ 1 1
14 7444 1 1 15 LYS O O -6.566 1.856 0.409 1.00 . A A . 15 LYS O 1 1
14 7445 1 1 16 CYS C C -4.664 3.351 -2.946 1.00 . A A . 16 CYS C 1 1
14 7446 1 1 16 CYS CA C -4.773 2.813 -1.538 1.00 . A A . 16 CYS CA 1 1
14 7447 1 1 16 CYS CB C -3.410 2.349 -0.983 1.00 . A A . 16 CYS CB 1 1
14 7448 1 1 16 CYS H H -5.569 1.236 -2.475 1.00 . A A . 16 CYS H 1 1
14 7449 1 1 16 CYS HA H -5.209 3.559 -0.894 1.00 . A A . 16 CYS HA 1 1
14 7450 1 1 16 CYS HB2 H -3.050 1.520 -1.574 1.00 . A A . 16 CYS HB2 1 1
14 7451 1 1 16 CYS HB3 H -2.705 3.165 -1.051 1.00 . A A . 16 CYS HB3 1 1
14 7452 1 1 16 CYS N N -5.659 1.713 -1.628 1.00 . A A . 16 CYS N 1 1
14 7453 1 1 16 CYS O O -5.090 2.645 -3.872 1.00 . A A . 16 CYS O 1 1
14 7454 1 1 16 CYS SG S -3.473 1.804 0.770 1.00 . A A . 16 CYS SG 1 1
14 7455 1 1 17 CYS C C -3.716 4.316 -5.603 1.00 . A A . 17 CYS C 1 1
14 7456 1 1 17 CYS CA C -4.053 5.269 -4.431 1.00 . A A . 17 CYS CA 1 1
14 7457 1 1 17 CYS CB C -2.999 6.371 -4.383 1.00 . A A . 17 CYS CB 1 1
14 7458 1 1 17 CYS H H -3.794 5.042 -2.318 1.00 . A A . 17 CYS H 1 1
14 7459 1 1 17 CYS HA H -5.015 5.721 -4.616 1.00 . A A . 17 CYS HA 1 1
14 7460 1 1 17 CYS HB2 H -2.024 5.915 -4.472 1.00 . A A . 17 CYS HB2 1 1
14 7461 1 1 17 CYS HB3 H -3.150 7.041 -5.215 1.00 . A A . 17 CYS HB3 1 1
14 7462 1 1 17 CYS N N -4.126 4.566 -3.115 1.00 . A A . 17 CYS N 1 1
14 7463 1 1 17 CYS O O -4.495 4.200 -6.539 1.00 . A A . 17 CYS O 1 1
14 7464 1 1 17 CYS SG S -2.991 7.364 -2.857 1.00 . A A . 17 CYS SG 1 1
14 7465 1 1 18 ARG C C -1.784 3.267 -7.864 1.00 . A A . 18 ARG C 1 1
14 7466 1 1 18 ARG CA C -2.044 2.649 -6.462 1.00 . A A . 18 ARG CA 1 1
14 7467 1 1 18 ARG CB C -2.879 1.358 -6.550 1.00 . A A . 18 ARG CB 1 1
14 7468 1 1 18 ARG CD C -3.059 -0.981 -7.481 1.00 . A A . 18 ARG CD 1 1
14 7469 1 1 18 ARG CG C -2.291 0.325 -7.496 1.00 . A A . 18 ARG CG 1 1
14 7470 1 1 18 ARG CZ C -2.756 -3.245 -8.493 1.00 . A A . 18 ARG CZ 1 1
14 7471 1 1 18 ARG H H -2.109 3.650 -4.615 1.00 . A A . 18 ARG H 1 1
14 7472 1 1 18 ARG HA H -1.077 2.392 -6.056 1.00 . A A . 18 ARG HA 1 1
14 7473 1 1 18 ARG HB2 H -2.937 0.921 -5.566 1.00 . A A . 18 ARG HB2 1 1
14 7474 1 1 18 ARG HB3 H -3.874 1.606 -6.888 1.00 . A A . 18 ARG HB3 1 1
14 7475 1 1 18 ARG HD2 H -3.032 -1.387 -6.482 1.00 . A A . 18 ARG HD2 1 1
14 7476 1 1 18 ARG HD3 H -4.082 -0.803 -7.776 1.00 . A A . 18 ARG HD3 1 1
14 7477 1 1 18 ARG HE H -1.770 -1.565 -9.002 1.00 . A A . 18 ARG HE 1 1
14 7478 1 1 18 ARG HG2 H -2.303 0.724 -8.498 1.00 . A A . 18 ARG HG2 1 1
14 7479 1 1 18 ARG HG3 H -1.270 0.133 -7.204 1.00 . A A . 18 ARG HG3 1 1
14 7480 1 1 18 ARG HH11 H -4.143 -3.254 -6.996 1.00 . A A . 18 ARG HH11 1 1
14 7481 1 1 18 ARG HH12 H -3.887 -4.763 -7.750 1.00 . A A . 18 ARG HH12 1 1
14 7482 1 1 18 ARG HH21 H -1.427 -3.624 -9.991 1.00 . A A . 18 ARG HH21 1 1
14 7483 1 1 18 ARG HH22 H -2.331 -4.976 -9.498 1.00 . A A . 18 ARG HH22 1 1
14 7484 1 1 18 ARG N N -2.590 3.598 -5.471 1.00 . A A . 18 ARG N 1 1
14 7485 1 1 18 ARG NE N -2.455 -1.944 -8.405 1.00 . A A . 18 ARG NE 1 1
14 7486 1 1 18 ARG NH1 N -3.658 -3.790 -7.692 1.00 . A A . 18 ARG NH1 1 1
14 7487 1 1 18 ARG NH2 N -2.132 -3.999 -9.381 1.00 . A A . 18 ARG NH2 1 1
14 7488 1 1 18 ARG O O -2.687 3.802 -8.502 1.00 . A A . 18 ARG O 1 1
14 7489 1 1 19 PRO C C 1.342 3.438 -6.776 1.00 . A A . 19 PRO C 1 1
14 7490 1 1 19 PRO CA C 0.593 2.504 -7.715 1.00 . A A . 19 PRO CA 1 1
14 7491 1 1 19 PRO CB C 1.512 2.101 -8.886 1.00 . A A . 19 PRO CB 1 1
14 7492 1 1 19 PRO CD C -0.137 3.656 -9.695 1.00 . A A . 19 PRO CD 1 1
14 7493 1 1 19 PRO CG C 0.849 2.614 -10.131 1.00 . A A . 19 PRO CG 1 1
14 7494 1 1 19 PRO HA H 0.291 1.617 -7.179 1.00 . A A . 19 PRO HA 1 1
14 7495 1 1 19 PRO HB2 H 2.484 2.547 -8.744 1.00 . A A . 19 PRO HB2 1 1
14 7496 1 1 19 PRO HB3 H 1.613 1.025 -8.911 1.00 . A A . 19 PRO HB3 1 1
14 7497 1 1 19 PRO HD2 H 0.340 4.621 -9.615 1.00 . A A . 19 PRO HD2 1 1
14 7498 1 1 19 PRO HD3 H -0.981 3.695 -10.368 1.00 . A A . 19 PRO HD3 1 1
14 7499 1 1 19 PRO HG2 H 1.586 3.048 -10.790 1.00 . A A . 19 PRO HG2 1 1
14 7500 1 1 19 PRO HG3 H 0.340 1.801 -10.627 1.00 . A A . 19 PRO HG3 1 1
14 7501 1 1 19 PRO N N -0.540 3.167 -8.383 1.00 . A A . 19 PRO N 1 1
14 7502 1 1 19 PRO O O 2.229 3.006 -6.065 1.00 . A A . 19 PRO O 1 1
14 7503 1 1 20 ASN C C 1.732 5.314 -4.523 1.00 . A A . 20 ASN C 1 1
14 7504 1 1 20 ASN CA C 1.547 5.796 -5.945 1.00 . A A . 20 ASN CA 1 1
14 7505 1 1 20 ASN CB C 0.646 7.037 -5.928 1.00 . A A . 20 ASN CB 1 1
14 7506 1 1 20 ASN CG C 0.329 7.569 -7.305 1.00 . A A . 20 ASN CG 1 1
14 7507 1 1 20 ASN H H 0.206 4.961 -7.391 1.00 . A A . 20 ASN H 1 1
14 7508 1 1 20 ASN HA H 2.504 6.057 -6.368 1.00 . A A . 20 ASN HA 1 1
14 7509 1 1 20 ASN HB2 H -0.285 6.790 -5.440 1.00 . A A . 20 ASN HB2 1 1
14 7510 1 1 20 ASN HB3 H 1.142 7.814 -5.365 1.00 . A A . 20 ASN HB3 1 1
14 7511 1 1 20 ASN HD21 H 1.853 8.817 -7.223 1.00 . A A . 20 ASN HD21 1 1
14 7512 1 1 20 ASN HD22 H 0.924 8.842 -8.679 1.00 . A A . 20 ASN HD22 1 1
14 7513 1 1 20 ASN N N 0.934 4.723 -6.777 1.00 . A A . 20 ASN N 1 1
14 7514 1 1 20 ASN ND2 N 1.106 8.503 -7.777 1.00 . A A . 20 ASN ND2 1 1
14 7515 1 1 20 ASN O O 2.823 5.406 -3.949 1.00 . A A . 20 ASN O 1 1
14 7516 1 1 20 ASN OD1 O -0.640 7.142 -7.931 1.00 . A A . 20 ASN OD1 1 1
14 7517 1 1 21 LEU C C -0.018 2.840 -2.906 1.00 . A A . 21 LEU C 1 1
14 7518 1 1 21 LEU CA C 0.656 4.153 -2.687 1.00 . A A . 21 LEU CA 1 1
14 7519 1 1 21 LEU CB C -0.155 4.952 -1.647 1.00 . A A . 21 LEU CB 1 1
14 7520 1 1 21 LEU CD1 C -0.642 7.152 -0.484 1.00 . A A . 21 LEU CD1 1 1
14 7521 1 1 21 LEU CD2 C 1.673 6.537 -1.047 1.00 . A A . 21 LEU CD2 1 1
14 7522 1 1 21 LEU CG C 0.242 6.435 -1.488 1.00 . A A . 21 LEU CG 1 1
14 7523 1 1 21 LEU H H -0.179 4.832 -4.479 1.00 . A A . 21 LEU H 1 1
14 7524 1 1 21 LEU HA H 1.672 4.009 -2.350 1.00 . A A . 21 LEU HA 1 1
14 7525 1 1 21 LEU HB2 H -1.216 4.817 -1.835 1.00 . A A . 21 LEU HB2 1 1
14 7526 1 1 21 LEU HB3 H 0.072 4.472 -0.704 1.00 . A A . 21 LEU HB3 1 1
14 7527 1 1 21 LEU HD11 H -0.519 6.705 0.492 1.00 . A A . 21 LEU HD11 1 1
14 7528 1 1 21 LEU HD12 H -1.675 7.071 -0.790 1.00 . A A . 21 LEU HD12 1 1
14 7529 1 1 21 LEU HD13 H -0.363 8.195 -0.438 1.00 . A A . 21 LEU HD13 1 1
14 7530 1 1 21 LEU HD21 H 1.803 6.018 -0.111 1.00 . A A . 21 LEU HD21 1 1
14 7531 1 1 21 LEU HD22 H 1.935 7.577 -0.923 1.00 . A A . 21 LEU HD22 1 1
14 7532 1 1 21 LEU HD23 H 2.310 6.093 -1.798 1.00 . A A . 21 LEU HD23 1 1
14 7533 1 1 21 LEU HG H 0.149 6.936 -2.439 1.00 . A A . 21 LEU HG 1 1
14 7534 1 1 21 LEU N N 0.654 4.797 -3.972 1.00 . A A . 21 LEU N 1 1
14 7535 1 1 21 LEU O O -1.176 2.817 -3.307 1.00 . A A . 21 LEU O 1 1
14 7536 1 1 22 VAL C C 0.619 -0.496 -1.858 1.00 . A A . 22 VAL C 1 1
14 7537 1 1 22 VAL CA C 0.092 0.464 -2.902 1.00 . A A . 22 VAL CA 1 1
14 7538 1 1 22 VAL CB C 0.374 -0.055 -4.360 1.00 . A A . 22 VAL CB 1 1
14 7539 1 1 22 VAL CG1 C 1.851 -0.278 -4.614 1.00 . A A . 22 VAL CG1 1 1
14 7540 1 1 22 VAL CG2 C -0.428 -1.305 -4.682 1.00 . A A . 22 VAL CG2 1 1
14 7541 1 1 22 VAL H H 1.584 1.846 -2.333 1.00 . A A . 22 VAL H 1 1
14 7542 1 1 22 VAL HA H -0.975 0.556 -2.763 1.00 . A A . 22 VAL HA 1 1
14 7543 1 1 22 VAL HB H 0.058 0.729 -5.033 1.00 . A A . 22 VAL HB 1 1
14 7544 1 1 22 VAL HG11 H 1.996 -0.628 -5.625 1.00 . A A . 22 VAL HG11 1 1
14 7545 1 1 22 VAL HG12 H 2.228 -1.014 -3.919 1.00 . A A . 22 VAL HG12 1 1
14 7546 1 1 22 VAL HG13 H 2.380 0.653 -4.477 1.00 . A A . 22 VAL HG13 1 1
14 7547 1 1 22 VAL HG21 H -0.158 -2.085 -3.985 1.00 . A A . 22 VAL HG21 1 1
14 7548 1 1 22 VAL HG22 H -0.210 -1.627 -5.689 1.00 . A A . 22 VAL HG22 1 1
14 7549 1 1 22 VAL HG23 H -1.484 -1.092 -4.591 1.00 . A A . 22 VAL HG23 1 1
14 7550 1 1 22 VAL N N 0.663 1.772 -2.675 1.00 . A A . 22 VAL N 1 1
14 7551 1 1 22 VAL O O 1.739 -0.319 -1.347 1.00 . A A . 22 VAL O 1 1
14 7552 1 1 23 CYS C C 1.188 -3.369 -0.995 1.00 . A A . 23 CYS C 1 1
14 7553 1 1 23 CYS CA C 0.163 -2.395 -0.475 1.00 . A A . 23 CYS CA 1 1
14 7554 1 1 23 CYS CB C -1.078 -3.138 -0.031 1.00 . A A . 23 CYS CB 1 1
14 7555 1 1 23 CYS H H -1.055 -1.536 -1.950 1.00 . A A . 23 CYS H 1 1
14 7556 1 1 23 CYS HA H 0.576 -1.872 0.373 1.00 . A A . 23 CYS HA 1 1
14 7557 1 1 23 CYS HB2 H -1.894 -2.431 0.005 1.00 . A A . 23 CYS HB2 1 1
14 7558 1 1 23 CYS HB3 H -1.305 -3.904 -0.757 1.00 . A A . 23 CYS HB3 1 1
14 7559 1 1 23 CYS N N -0.183 -1.453 -1.502 1.00 . A A . 23 CYS N 1 1
14 7560 1 1 23 CYS O O 0.877 -4.229 -1.832 1.00 . A A . 23 CYS O 1 1
14 7561 1 1 23 CYS SG S -0.982 -3.912 1.598 1.00 . A A . 23 CYS SG 1 1
14 7562 1 1 24 SER C C 3.200 -5.453 -0.273 1.00 . A A . 24 SER C 1 1
14 7563 1 1 24 SER CA C 3.466 -4.097 -0.915 1.00 . A A . 24 SER CA 1 1
14 7564 1 1 24 SER CB C 4.786 -3.530 -0.398 1.00 . A A . 24 SER CB 1 1
14 7565 1 1 24 SER H H 2.611 -2.444 0.038 1.00 . A A . 24 SER H 1 1
14 7566 1 1 24 SER HA H 3.514 -4.184 -1.989 1.00 . A A . 24 SER HA 1 1
14 7567 1 1 24 SER HB2 H 4.991 -2.577 -0.862 1.00 . A A . 24 SER HB2 1 1
14 7568 1 1 24 SER HB3 H 4.680 -3.378 0.664 1.00 . A A . 24 SER HB3 1 1
14 7569 1 1 24 SER HG H 6.098 -4.417 -1.565 1.00 . A A . 24 SER HG 1 1
14 7570 1 1 24 SER N N 2.411 -3.204 -0.555 1.00 . A A . 24 SER N 1 1
14 7571 1 1 24 SER O O 2.858 -5.520 0.902 1.00 . A A . 24 SER O 1 1
14 7572 1 1 24 SER OG O 5.868 -4.421 -0.621 1.00 . A A . 24 SER OG 1 1
14 7573 1 1 25 ARG C C 4.329 -8.247 0.374 1.00 . A A . 25 ARG C 1 1
14 7574 1 1 25 ARG CA C 3.137 -7.854 -0.483 1.00 . A A . 25 ARG CA 1 1
14 7575 1 1 25 ARG CB C 2.900 -8.890 -1.592 1.00 . A A . 25 ARG CB 1 1
14 7576 1 1 25 ARG CD C 3.735 -10.003 -3.673 1.00 . A A . 25 ARG CD 1 1
14 7577 1 1 25 ARG CG C 4.024 -8.981 -2.606 1.00 . A A . 25 ARG CG 1 1
14 7578 1 1 25 ARG CZ C 3.045 -12.380 -3.771 1.00 . A A . 25 ARG CZ 1 1
14 7579 1 1 25 ARG H H 3.564 -6.395 -1.980 1.00 . A A . 25 ARG H 1 1
14 7580 1 1 25 ARG HA H 2.268 -7.813 0.155 1.00 . A A . 25 ARG HA 1 1
14 7581 1 1 25 ARG HB2 H 2.780 -9.862 -1.137 1.00 . A A . 25 ARG HB2 1 1
14 7582 1 1 25 ARG HB3 H 1.990 -8.634 -2.114 1.00 . A A . 25 ARG HB3 1 1
14 7583 1 1 25 ARG HD2 H 2.774 -9.771 -4.103 1.00 . A A . 25 ARG HD2 1 1
14 7584 1 1 25 ARG HD3 H 4.500 -9.941 -4.434 1.00 . A A . 25 ARG HD3 1 1
14 7585 1 1 25 ARG HE H 4.185 -11.545 -2.333 1.00 . A A . 25 ARG HE 1 1
14 7586 1 1 25 ARG HG2 H 4.127 -8.019 -3.084 1.00 . A A . 25 ARG HG2 1 1
14 7587 1 1 25 ARG HG3 H 4.939 -9.241 -2.098 1.00 . A A . 25 ARG HG3 1 1
14 7588 1 1 25 ARG HH11 H 2.197 -11.225 -5.250 1.00 . A A . 25 ARG HH11 1 1
14 7589 1 1 25 ARG HH12 H 1.800 -12.872 -5.342 1.00 . A A . 25 ARG HH12 1 1
14 7590 1 1 25 ARG HH21 H 3.679 -13.802 -2.455 1.00 . A A . 25 ARG HH21 1 1
14 7591 1 1 25 ARG HH22 H 2.711 -14.402 -3.724 1.00 . A A . 25 ARG HH22 1 1
14 7592 1 1 25 ARG N N 3.335 -6.518 -1.031 1.00 . A A . 25 ARG N 1 1
14 7593 1 1 25 ARG NE N 3.678 -11.373 -3.161 1.00 . A A . 25 ARG NE 1 1
14 7594 1 1 25 ARG NH1 N 2.300 -12.145 -4.863 1.00 . A A . 25 ARG NH1 1 1
14 7595 1 1 25 ARG NH2 N 3.143 -13.610 -3.283 1.00 . A A . 25 ARG NH2 1 1
14 7596 1 1 25 ARG O O 4.218 -9.073 1.278 1.00 . A A . 25 ARG O 1 1
14 7597 1 1 26 LEU C C 6.672 -7.123 2.145 1.00 . A A . 26 LEU C 1 1
14 7598 1 1 26 LEU CA C 6.666 -7.888 0.824 1.00 . A A . 26 LEU CA 1 1
14 7599 1 1 26 LEU CB C 7.888 -7.508 -0.024 1.00 . A A . 26 LEU CB 1 1
14 7600 1 1 26 LEU CD1 C 9.462 -9.298 0.802 1.00 . A A . 26 LEU CD1 1 1
14 7601 1 1 26 LEU CD2 C 10.363 -7.236 -0.294 1.00 . A A . 26 LEU CD2 1 1
14 7602 1 1 26 LEU CG C 9.265 -7.801 0.587 1.00 . A A . 26 LEU CG 1 1
14 7603 1 1 26 LEU H H 5.465 -6.967 -0.632 1.00 . A A . 26 LEU H 1 1
14 7604 1 1 26 LEU HA H 6.703 -8.947 1.032 1.00 . A A . 26 LEU HA 1 1
14 7605 1 1 26 LEU HB2 H 7.821 -8.040 -0.961 1.00 . A A . 26 LEU HB2 1 1
14 7606 1 1 26 LEU HB3 H 7.832 -6.449 -0.231 1.00 . A A . 26 LEU HB3 1 1
14 7607 1 1 26 LEU HD11 H 9.366 -9.812 -0.142 1.00 . A A . 26 LEU HD11 1 1
14 7608 1 1 26 LEU HD12 H 8.719 -9.668 1.493 1.00 . A A . 26 LEU HD12 1 1
14 7609 1 1 26 LEU HD13 H 10.447 -9.475 1.207 1.00 . A A . 26 LEU HD13 1 1
14 7610 1 1 26 LEU HD21 H 10.323 -7.707 -1.265 1.00 . A A . 26 LEU HD21 1 1
14 7611 1 1 26 LEU HD22 H 11.324 -7.426 0.160 1.00 . A A . 26 LEU HD22 1 1
14 7612 1 1 26 LEU HD23 H 10.222 -6.172 -0.405 1.00 . A A . 26 LEU HD23 1 1
14 7613 1 1 26 LEU HG H 9.324 -7.319 1.553 1.00 . A A . 26 LEU HG 1 1
14 7614 1 1 26 LEU N N 5.455 -7.623 0.100 1.00 . A A . 26 LEU N 1 1
14 7615 1 1 26 LEU O O 7.033 -7.666 3.176 1.00 . A A . 26 LEU O 1 1
14 7616 1 1 27 HIS C C 4.943 -5.202 4.133 1.00 . A A . 27 HIS C 1 1
14 7617 1 1 27 HIS CA C 6.248 -5.045 3.320 1.00 . A A . 27 HIS CA 1 1
14 7618 1 1 27 HIS CB C 6.499 -3.559 2.973 1.00 . A A . 27 HIS CB 1 1
14 7619 1 1 27 HIS CD2 C 8.277 -3.488 1.045 1.00 . A A . 27 HIS CD2 1 1
14 7620 1 1 27 HIS CE1 C 9.877 -2.452 2.073 1.00 . A A . 27 HIS CE1 1 1
14 7621 1 1 27 HIS CG C 7.839 -3.256 2.315 1.00 . A A . 27 HIS CG 1 1
14 7622 1 1 27 HIS H H 5.943 -5.501 1.257 1.00 . A A . 27 HIS H 1 1
14 7623 1 1 27 HIS HA H 7.063 -5.399 3.934 1.00 . A A . 27 HIS HA 1 1
14 7624 1 1 27 HIS HB2 H 5.722 -3.210 2.311 1.00 . A A . 27 HIS HB2 1 1
14 7625 1 1 27 HIS HB3 H 6.446 -2.985 3.887 1.00 . A A . 27 HIS HB3 1 1
14 7626 1 1 27 HIS HD1 H 8.890 -2.303 3.882 1.00 . A A . 27 HIS HD1 1 1
14 7627 1 1 27 HIS HD2 H 7.712 -3.986 0.268 1.00 . A A . 27 HIS HD2 1 1
14 7628 1 1 27 HIS HE1 H 10.814 -1.966 2.305 1.00 . A A . 27 HIS HE1 1 1
14 7629 1 1 27 HIS N N 6.242 -5.877 2.113 1.00 . A A . 27 HIS N 1 1
14 7630 1 1 27 HIS ND1 N 8.872 -2.601 2.945 1.00 . A A . 27 HIS ND1 1 1
14 7631 1 1 27 HIS NE2 N 9.571 -2.975 0.898 1.00 . A A . 27 HIS NE2 1 1
14 7632 1 1 27 HIS O O 4.950 -5.108 5.367 1.00 . A A . 27 HIS O 1 1
14 7633 1 1 28 ARG C C 1.851 -4.318 4.427 1.00 . A A . 28 ARG C 1 1
14 7634 1 1 28 ARG CA C 2.482 -5.643 3.989 1.00 . A A . 28 ARG CA 1 1
14 7635 1 1 28 ARG CB C 2.393 -6.717 5.092 1.00 . A A . 28 ARG CB 1 1
14 7636 1 1 28 ARG CD C 2.323 -9.165 5.664 1.00 . A A . 28 ARG CD 1 1
14 7637 1 1 28 ARG CG C 2.664 -8.131 4.600 1.00 . A A . 28 ARG CG 1 1
14 7638 1 1 28 ARG CZ C 2.718 -9.328 8.125 1.00 . A A . 28 ARG CZ 1 1
14 7639 1 1 28 ARG H H 3.917 -5.579 2.450 1.00 . A A . 28 ARG H 1 1
14 7640 1 1 28 ARG HA H 1.890 -5.969 3.148 1.00 . A A . 28 ARG HA 1 1
14 7641 1 1 28 ARG HB2 H 3.112 -6.485 5.864 1.00 . A A . 28 ARG HB2 1 1
14 7642 1 1 28 ARG HB3 H 1.401 -6.691 5.518 1.00 . A A . 28 ARG HB3 1 1
14 7643 1 1 28 ARG HD2 H 1.289 -9.036 5.942 1.00 . A A . 28 ARG HD2 1 1
14 7644 1 1 28 ARG HD3 H 2.454 -10.152 5.243 1.00 . A A . 28 ARG HD3 1 1
14 7645 1 1 28 ARG HE H 4.086 -8.799 6.720 1.00 . A A . 28 ARG HE 1 1
14 7646 1 1 28 ARG HG2 H 2.062 -8.319 3.724 1.00 . A A . 28 ARG HG2 1 1
14 7647 1 1 28 ARG HG3 H 3.709 -8.218 4.345 1.00 . A A . 28 ARG HG3 1 1
14 7648 1 1 28 ARG HH11 H 0.729 -9.568 7.638 1.00 . A A . 28 ARG HH11 1 1
14 7649 1 1 28 ARG HH12 H 1.095 -9.778 9.282 1.00 . A A . 28 ARG HH12 1 1
14 7650 1 1 28 ARG HH21 H 4.551 -9.136 9.015 1.00 . A A . 28 ARG HH21 1 1
14 7651 1 1 28 ARG HH22 H 3.271 -9.521 10.079 1.00 . A A . 28 ARG HH22 1 1
14 7652 1 1 28 ARG N N 3.844 -5.477 3.425 1.00 . A A . 28 ARG N 1 1
14 7653 1 1 28 ARG NE N 3.147 -9.051 6.878 1.00 . A A . 28 ARG NE 1 1
14 7654 1 1 28 ARG NH1 N 1.429 -9.576 8.358 1.00 . A A . 28 ARG NH1 1 1
14 7655 1 1 28 ARG NH2 N 3.575 -9.330 9.140 1.00 . A A . 28 ARG NH2 1 1
14 7656 1 1 28 ARG O O 0.953 -4.283 5.293 1.00 . A A . 28 ARG O 1 1
14 7657 1 1 29 TRP C C 1.700 -1.163 2.705 1.00 . A A . 29 TRP C 1 1
14 7658 1 1 29 TRP CA C 1.712 -1.934 4.012 1.00 . A A . 29 TRP CA 1 1
14 7659 1 1 29 TRP CB C 2.428 -1.124 5.126 1.00 . A A . 29 TRP CB 1 1
14 7660 1 1 29 TRP CD1 C 4.481 -0.035 3.975 1.00 . A A . 29 TRP CD1 1 1
14 7661 1 1 29 TRP CD2 C 4.977 -1.337 5.720 1.00 . A A . 29 TRP CD2 1 1
14 7662 1 1 29 TRP CE2 C 6.172 -0.808 5.202 1.00 . A A . 29 TRP CE2 1 1
14 7663 1 1 29 TRP CE3 C 5.044 -2.181 6.822 1.00 . A A . 29 TRP CE3 1 1
14 7664 1 1 29 TRP CG C 3.903 -0.846 4.919 1.00 . A A . 29 TRP CG 1 1
14 7665 1 1 29 TRP CH2 C 7.445 -1.924 6.832 1.00 . A A . 29 TRP CH2 1 1
14 7666 1 1 29 TRP CZ2 C 7.411 -1.095 5.751 1.00 . A A . 29 TRP CZ2 1 1
14 7667 1 1 29 TRP CZ3 C 6.278 -2.467 7.368 1.00 . A A . 29 TRP CZ3 1 1
14 7668 1 1 29 TRP H H 3.019 -3.324 3.156 1.00 . A A . 29 TRP H 1 1
14 7669 1 1 29 TRP HA H 0.681 -2.091 4.299 1.00 . A A . 29 TRP HA 1 1
14 7670 1 1 29 TRP HB2 H 1.938 -0.166 5.222 1.00 . A A . 29 TRP HB2 1 1
14 7671 1 1 29 TRP HB3 H 2.316 -1.658 6.059 1.00 . A A . 29 TRP HB3 1 1
14 7672 1 1 29 TRP HD1 H 3.933 0.491 3.207 1.00 . A A . 29 TRP HD1 1 1
14 7673 1 1 29 TRP HE1 H 6.501 0.473 3.591 1.00 . A A . 29 TRP HE1 1 1
14 7674 1 1 29 TRP HE3 H 4.148 -2.606 7.243 1.00 . A A . 29 TRP HE3 1 1
14 7675 1 1 29 TRP HH2 H 8.389 -2.176 7.291 1.00 . A A . 29 TRP HH2 1 1
14 7676 1 1 29 TRP HZ2 H 8.323 -0.683 5.352 1.00 . A A . 29 TRP HZ2 1 1
14 7677 1 1 29 TRP HZ3 H 6.352 -3.120 8.223 1.00 . A A . 29 TRP HZ3 1 1
14 7678 1 1 29 TRP N N 2.289 -3.243 3.803 1.00 . A A . 29 TRP N 1 1
14 7679 1 1 29 TRP NE1 N 5.847 -0.022 4.138 1.00 . A A . 29 TRP NE1 1 1
14 7680 1 1 29 TRP O O 2.476 -1.479 1.778 1.00 . A A . 29 TRP O 1 1
14 7681 1 1 30 CYS C C 1.900 1.618 1.449 1.00 . A A . 30 CYS C 1 1
14 7682 1 1 30 CYS CA C 0.753 0.663 1.441 1.00 . A A . 30 CYS CA 1 1
14 7683 1 1 30 CYS CB C -0.557 1.425 1.362 1.00 . A A . 30 CYS CB 1 1
14 7684 1 1 30 CYS H H 0.170 -0.072 3.340 1.00 . A A . 30 CYS H 1 1
14 7685 1 1 30 CYS HA H 0.853 0.045 0.561 1.00 . A A . 30 CYS HA 1 1
14 7686 1 1 30 CYS HB2 H -0.740 1.873 2.326 1.00 . A A . 30 CYS HB2 1 1
14 7687 1 1 30 CYS HB3 H -0.472 2.210 0.626 1.00 . A A . 30 CYS HB3 1 1
14 7688 1 1 30 CYS N N 0.815 -0.192 2.605 1.00 . A A . 30 CYS N 1 1
14 7689 1 1 30 CYS O O 1.882 2.635 2.149 1.00 . A A . 30 CYS O 1 1
14 7690 1 1 30 CYS SG S -2.013 0.422 0.959 1.00 . A A . 30 CYS SG 1 1
14 7691 1 1 31 LYS C C 4.075 2.954 -0.564 1.00 . A A . 31 LYS C 1 1
14 7692 1 1 31 LYS CA C 4.078 2.071 0.655 1.00 . A A . 31 LYS CA 1 1
14 7693 1 1 31 LYS CB C 5.316 1.165 0.663 1.00 . A A . 31 LYS CB 1 1
14 7694 1 1 31 LYS CD C 6.832 -0.464 -0.503 1.00 . A A . 31 LYS CD 1 1
14 7695 1 1 31 LYS CE C 8.086 0.427 -0.414 1.00 . A A . 31 LYS CE 1 1
14 7696 1 1 31 LYS CG C 5.536 0.338 -0.597 1.00 . A A . 31 LYS CG 1 1
14 7697 1 1 31 LYS H H 2.797 0.518 0.098 1.00 . A A . 31 LYS H 1 1
14 7698 1 1 31 LYS HA H 4.100 2.690 1.540 1.00 . A A . 31 LYS HA 1 1
14 7699 1 1 31 LYS HB2 H 6.187 1.770 0.817 1.00 . A A . 31 LYS HB2 1 1
14 7700 1 1 31 LYS HB3 H 5.229 0.482 1.496 1.00 . A A . 31 LYS HB3 1 1
14 7701 1 1 31 LYS HD2 H 6.790 -1.083 0.381 1.00 . A A . 31 LYS HD2 1 1
14 7702 1 1 31 LYS HD3 H 6.911 -1.097 -1.373 1.00 . A A . 31 LYS HD3 1 1
14 7703 1 1 31 LYS HE2 H 7.973 1.117 0.407 1.00 . A A . 31 LYS HE2 1 1
14 7704 1 1 31 LYS HE3 H 8.937 -0.202 -0.210 1.00 . A A . 31 LYS HE3 1 1
14 7705 1 1 31 LYS HG2 H 4.705 -0.338 -0.725 1.00 . A A . 31 LYS HG2 1 1
14 7706 1 1 31 LYS HG3 H 5.595 1.005 -1.446 1.00 . A A . 31 LYS HG3 1 1
14 7707 1 1 31 LYS HZ1 H 7.609 1.922 -1.860 1.00 . A A . 31 LYS HZ1 1 1
14 7708 1 1 31 LYS HZ2 H 8.394 0.579 -2.485 1.00 . A A . 31 LYS HZ2 1 1
14 7709 1 1 31 LYS HZ3 H 9.254 1.694 -1.609 1.00 . A A . 31 LYS HZ3 1 1
14 7710 1 1 31 LYS N N 2.892 1.297 0.690 1.00 . A A . 31 LYS N 1 1
14 7711 1 1 31 LYS NZ N 8.338 1.204 -1.655 1.00 . A A . 31 LYS NZ 1 1
14 7712 1 1 31 LYS O O 3.214 2.807 -1.446 1.00 . A A . 31 LYS O 1 1
14 7713 1 1 32 TYR C C 5.916 4.022 -2.797 1.00 . A A . 32 TYR C 1 1
14 7714 1 1 32 TYR CA C 5.182 4.746 -1.710 1.00 . A A . 32 TYR CA 1 1
14 7715 1 1 32 TYR CB C 5.972 5.999 -1.291 1.00 . A A . 32 TYR CB 1 1
14 7716 1 1 32 TYR CD1 C 4.683 8.107 -0.823 1.00 . A A . 32 TYR CD1 1 1
14 7717 1 1 32 TYR CD2 C 5.055 6.615 0.988 1.00 . A A . 32 TYR CD2 1 1
14 7718 1 1 32 TYR CE1 C 3.992 8.953 0.011 1.00 . A A . 32 TYR CE1 1 1
14 7719 1 1 32 TYR CE2 C 4.364 7.455 1.826 1.00 . A A . 32 TYR CE2 1 1
14 7720 1 1 32 TYR CG C 5.228 6.924 -0.354 1.00 . A A . 32 TYR CG 1 1
14 7721 1 1 32 TYR CZ C 3.834 8.624 1.332 1.00 . A A . 32 TYR CZ 1 1
14 7722 1 1 32 TYR H H 5.652 3.921 0.136 1.00 . A A . 32 TYR H 1 1
14 7723 1 1 32 TYR HA H 4.208 5.045 -2.069 1.00 . A A . 32 TYR HA 1 1
14 7724 1 1 32 TYR HB2 H 6.881 5.693 -0.795 1.00 . A A . 32 TYR HB2 1 1
14 7725 1 1 32 TYR HB3 H 6.232 6.558 -2.177 1.00 . A A . 32 TYR HB3 1 1
14 7726 1 1 32 TYR HD1 H 4.808 8.365 -1.865 1.00 . A A . 32 TYR HD1 1 1
14 7727 1 1 32 TYR HD2 H 5.474 5.699 1.378 1.00 . A A . 32 TYR HD2 1 1
14 7728 1 1 32 TYR HE1 H 3.573 9.866 -0.383 1.00 . A A . 32 TYR HE1 1 1
14 7729 1 1 32 TYR HE2 H 4.239 7.184 2.864 1.00 . A A . 32 TYR HE2 1 1
14 7730 1 1 32 TYR HH H 3.668 9.607 2.969 1.00 . A A . 32 TYR HH 1 1
14 7731 1 1 32 TYR N N 5.008 3.856 -0.602 1.00 . A A . 32 TYR N 1 1
14 7732 1 1 32 TYR O O 6.980 3.432 -2.553 1.00 . A A . 32 TYR O 1 1
14 7733 1 1 32 TYR OH O 3.154 9.470 2.163 1.00 . A A . 32 TYR OH 1 1
14 7734 1 1 33 VAL C C 6.099 4.425 -6.169 1.00 . A A . 33 VAL C 1 1
14 7735 1 1 33 VAL CA C 5.962 3.384 -5.089 1.00 . A A . 33 VAL CA 1 1
14 7736 1 1 33 VAL CB C 5.200 2.137 -5.608 1.00 . A A . 33 VAL CB 1 1
14 7737 1 1 33 VAL CG1 C 5.913 1.523 -6.806 1.00 . A A . 33 VAL CG1 1 1
14 7738 1 1 33 VAL CG2 C 5.059 1.108 -4.502 1.00 . A A . 33 VAL CG2 1 1
14 7739 1 1 33 VAL H H 4.446 4.391 -4.065 1.00 . A A . 33 VAL H 1 1
14 7740 1 1 33 VAL HA H 6.955 3.091 -4.780 1.00 . A A . 33 VAL HA 1 1
14 7741 1 1 33 VAL HB H 4.211 2.444 -5.916 1.00 . A A . 33 VAL HB 1 1
14 7742 1 1 33 VAL HG11 H 5.978 2.256 -7.597 1.00 . A A . 33 VAL HG11 1 1
14 7743 1 1 33 VAL HG12 H 5.355 0.667 -7.154 1.00 . A A . 33 VAL HG12 1 1
14 7744 1 1 33 VAL HG13 H 6.906 1.215 -6.516 1.00 . A A . 33 VAL HG13 1 1
14 7745 1 1 33 VAL HG21 H 6.041 0.817 -4.158 1.00 . A A . 33 VAL HG21 1 1
14 7746 1 1 33 VAL HG22 H 4.539 0.241 -4.879 1.00 . A A . 33 VAL HG22 1 1
14 7747 1 1 33 VAL HG23 H 4.503 1.536 -3.680 1.00 . A A . 33 VAL HG23 1 1
14 7748 1 1 33 VAL N N 5.337 3.988 -3.954 1.00 . A A . 33 VAL N 1 1
14 7749 1 1 33 VAL O O 5.144 4.760 -6.868 1.00 . A A . 33 VAL O 1 1
14 7750 1 1 34 PHE C C 8.371 5.429 -8.327 1.00 . A A . 34 PHE C 1 1
14 7751 1 1 34 PHE CA C 7.592 6.006 -7.161 1.00 . A A . 34 PHE CA 1 1
14 7752 1 1 34 PHE CB C 8.342 7.155 -6.444 1.00 . A A . 34 PHE CB 1 1
14 7753 1 1 34 PHE CD1 C 10.713 6.508 -5.854 1.00 . A A . 34 PHE CD1 1 1
14 7754 1 1 34 PHE CD2 C 9.081 6.466 -4.128 1.00 . A A . 34 PHE CD2 1 1
14 7755 1 1 34 PHE CE1 C 11.669 6.094 -4.964 1.00 . A A . 34 PHE CE1 1 1
14 7756 1 1 34 PHE CE2 C 10.035 6.051 -3.228 1.00 . A A . 34 PHE CE2 1 1
14 7757 1 1 34 PHE CG C 9.406 6.701 -5.457 1.00 . A A . 34 PHE CG 1 1
14 7758 1 1 34 PHE CZ C 11.331 5.863 -3.645 1.00 . A A . 34 PHE CZ 1 1
14 7759 1 1 34 PHE H H 7.964 4.672 -5.621 1.00 . A A . 34 PHE H 1 1
14 7760 1 1 34 PHE HA H 6.659 6.393 -7.545 1.00 . A A . 34 PHE HA 1 1
14 7761 1 1 34 PHE HB2 H 8.828 7.771 -7.185 1.00 . A A . 34 PHE HB2 1 1
14 7762 1 1 34 PHE HB3 H 7.624 7.757 -5.908 1.00 . A A . 34 PHE HB3 1 1
14 7763 1 1 34 PHE HD1 H 10.982 6.681 -6.886 1.00 . A A . 34 PHE HD1 1 1
14 7764 1 1 34 PHE HD2 H 8.063 6.615 -3.797 1.00 . A A . 34 PHE HD2 1 1
14 7765 1 1 34 PHE HE1 H 12.683 5.952 -5.304 1.00 . A A . 34 PHE HE1 1 1
14 7766 1 1 34 PHE HE2 H 9.762 5.874 -2.198 1.00 . A A . 34 PHE HE2 1 1
14 7767 1 1 34 PHE HZ H 12.082 5.537 -2.940 1.00 . A A . 34 PHE HZ 1 1
14 7768 1 1 34 PHE N N 7.259 4.976 -6.230 1.00 . A A . 34 PHE N 1 1
14 7769 1 1 34 PHE O O 7.812 5.316 -9.437 1.00 . A A . 34 PHE O 1 1
14 7770 1 1 34 PHE OXT O 9.524 5.005 -8.133 1.00 . A A . 34 PHE OXT 1 1
15 7771 1 1 1 ASP C C -3.120 11.803 1.193 1.00 . A A . 1 ASP C 1 1
15 7772 1 1 1 ASP CA C -2.166 12.346 2.222 1.00 . A A . 1 ASP CA 1 1
15 7773 1 1 1 ASP CB C -2.663 11.937 3.625 1.00 . A A . 1 ASP CB 1 1
15 7774 1 1 1 ASP CG C -4.125 12.254 3.856 1.00 . A A . 1 ASP CG 1 1
15 7775 1 1 1 ASP H1 H -1.454 14.229 2.781 1.00 . A A . 1 ASP H1 1 1
15 7776 1 1 1 ASP H2 H -3.043 14.212 2.142 1.00 . A A . 1 ASP H2 1 1
15 7777 1 1 1 ASP H3 H -1.732 14.011 1.130 1.00 . A A . 1 ASP H3 1 1
15 7778 1 1 1 ASP HA H -1.187 11.928 2.048 1.00 . A A . 1 ASP HA 1 1
15 7779 1 1 1 ASP HB2 H -2.527 10.872 3.752 1.00 . A A . 1 ASP HB2 1 1
15 7780 1 1 1 ASP HB3 H -2.078 12.456 4.371 1.00 . A A . 1 ASP HB3 1 1
15 7781 1 1 1 ASP N N -2.094 13.801 2.080 1.00 . A A . 1 ASP N 1 1
15 7782 1 1 1 ASP O O -3.741 12.564 0.460 1.00 . A A . 1 ASP O 1 1
15 7783 1 1 1 ASP OD1 O -4.450 13.379 4.255 1.00 . A A . 1 ASP OD1 1 1
15 7784 1 1 1 ASP OD2 O -4.977 11.372 3.647 1.00 . A A . 1 ASP OD2 1 1
15 7785 1 1 2 CYS C C -4.286 8.431 0.949 1.00 . A A . 2 CYS C 1 1
15 7786 1 1 2 CYS CA C -4.145 9.806 0.298 1.00 . A A . 2 CYS CA 1 1
15 7787 1 1 2 CYS CB C -3.569 9.695 -1.139 1.00 . A A . 2 CYS CB 1 1
15 7788 1 1 2 CYS H H -2.677 9.933 1.721 1.00 . A A . 2 CYS H 1 1
15 7789 1 1 2 CYS HA H -5.095 10.321 0.301 1.00 . A A . 2 CYS HA 1 1
15 7790 1 1 2 CYS HB2 H -3.013 10.593 -1.362 1.00 . A A . 2 CYS HB2 1 1
15 7791 1 1 2 CYS HB3 H -2.899 8.848 -1.179 1.00 . A A . 2 CYS HB3 1 1
15 7792 1 1 2 CYS N N -3.229 10.504 1.147 1.00 . A A . 2 CYS N 1 1
15 7793 1 1 2 CYS O O -3.643 8.191 1.994 1.00 . A A . 2 CYS O 1 1
15 7794 1 1 2 CYS SG S -4.823 9.483 -2.469 1.00 . A A . 2 CYS SG 1 1
15 7795 1 1 3 LEU C C -3.978 5.441 0.768 1.00 . A A . 3 LEU C 1 1
15 7796 1 1 3 LEU CA C -5.263 6.214 0.940 1.00 . A A . 3 LEU CA 1 1
15 7797 1 1 3 LEU CB C -6.358 5.461 0.204 1.00 . A A . 3 LEU CB 1 1
15 7798 1 1 3 LEU CD1 C -8.669 5.293 -0.728 1.00 . A A . 3 LEU CD1 1 1
15 7799 1 1 3 LEU CD2 C -8.284 6.510 1.416 1.00 . A A . 3 LEU CD2 1 1
15 7800 1 1 3 LEU CG C -7.704 6.162 0.059 1.00 . A A . 3 LEU CG 1 1
15 7801 1 1 3 LEU H H -5.556 7.792 -0.434 1.00 . A A . 3 LEU H 1 1
15 7802 1 1 3 LEU HA H -5.514 6.288 1.988 1.00 . A A . 3 LEU HA 1 1
15 7803 1 1 3 LEU HB2 H -5.958 5.236 -0.770 1.00 . A A . 3 LEU HB2 1 1
15 7804 1 1 3 LEU HB3 H -6.513 4.524 0.717 1.00 . A A . 3 LEU HB3 1 1
15 7805 1 1 3 LEU HD11 H -9.618 5.801 -0.818 1.00 . A A . 3 LEU HD11 1 1
15 7806 1 1 3 LEU HD12 H -8.810 4.353 -0.215 1.00 . A A . 3 LEU HD12 1 1
15 7807 1 1 3 LEU HD13 H -8.266 5.107 -1.713 1.00 . A A . 3 LEU HD13 1 1
15 7808 1 1 3 LEU HD21 H -9.233 7.006 1.278 1.00 . A A . 3 LEU HD21 1 1
15 7809 1 1 3 LEU HD22 H -7.605 7.168 1.940 1.00 . A A . 3 LEU HD22 1 1
15 7810 1 1 3 LEU HD23 H -8.430 5.609 1.993 1.00 . A A . 3 LEU HD23 1 1
15 7811 1 1 3 LEU HG H -7.553 7.075 -0.497 1.00 . A A . 3 LEU HG 1 1
15 7812 1 1 3 LEU N N -5.084 7.552 0.391 1.00 . A A . 3 LEU N 1 1
15 7813 1 1 3 LEU O O -3.523 5.232 -0.355 1.00 . A A . 3 LEU O 1 1
15 7814 1 1 4 GLY C C -1.376 4.641 3.045 1.00 . A A . 4 GLY C 1 1
15 7815 1 1 4 GLY CA C -2.175 4.322 1.828 1.00 . A A . 4 GLY CA 1 1
15 7816 1 1 4 GLY H H -3.854 5.260 2.693 1.00 . A A . 4 GLY H 1 1
15 7817 1 1 4 GLY HA2 H -2.384 3.263 1.804 1.00 . A A . 4 GLY HA2 1 1
15 7818 1 1 4 GLY HA3 H -1.609 4.595 0.952 1.00 . A A . 4 GLY HA3 1 1
15 7819 1 1 4 GLY N N -3.412 5.046 1.844 1.00 . A A . 4 GLY N 1 1
15 7820 1 1 4 GLY O O -1.402 3.890 4.005 1.00 . A A . 4 GLY O 1 1
15 7821 1 1 5 ALA C C 1.044 5.345 4.805 1.00 . A A . 5 ALA C 1 1
15 7822 1 1 5 ALA CA C 0.129 6.332 4.104 1.00 . A A . 5 ALA CA 1 1
15 7823 1 1 5 ALA CB C -0.792 6.984 5.120 1.00 . A A . 5 ALA CB 1 1
15 7824 1 1 5 ALA H H -0.640 6.242 2.130 1.00 . A A . 5 ALA H 1 1
15 7825 1 1 5 ALA HA H 0.751 7.106 3.687 1.00 . A A . 5 ALA HA 1 1
15 7826 1 1 5 ALA HB1 H -1.362 7.779 4.660 1.00 . A A . 5 ALA HB1 1 1
15 7827 1 1 5 ALA HB2 H -0.175 7.355 5.927 1.00 . A A . 5 ALA HB2 1 1
15 7828 1 1 5 ALA HB3 H -1.458 6.234 5.517 1.00 . A A . 5 ALA HB3 1 1
15 7829 1 1 5 ALA N N -0.652 5.756 2.982 1.00 . A A . 5 ALA N 1 1
15 7830 1 1 5 ALA O O 1.307 5.502 6.011 1.00 . A A . 5 ALA O 1 1
15 7831 1 1 6 PHE C C 1.758 2.545 5.769 1.00 . A A . 6 PHE C 1 1
15 7832 1 1 6 PHE CA C 2.472 3.372 4.646 1.00 . A A . 6 PHE CA 1 1
15 7833 1 1 6 PHE CB C 3.804 4.140 5.012 1.00 . A A . 6 PHE CB 1 1
15 7834 1 1 6 PHE CD1 C 4.060 4.685 7.434 1.00 . A A . 6 PHE CD1 1 1
15 7835 1 1 6 PHE CD2 C 5.475 3.011 6.490 1.00 . A A . 6 PHE CD2 1 1
15 7836 1 1 6 PHE CE1 C 4.684 4.526 8.657 1.00 . A A . 6 PHE CE1 1 1
15 7837 1 1 6 PHE CE2 C 6.098 2.840 7.705 1.00 . A A . 6 PHE CE2 1 1
15 7838 1 1 6 PHE CG C 4.451 3.925 6.342 1.00 . A A . 6 PHE CG 1 1
15 7839 1 1 6 PHE CZ C 5.705 3.600 8.793 1.00 . A A . 6 PHE CZ 1 1
15 7840 1 1 6 PHE H H 1.337 4.275 3.122 1.00 . A A . 6 PHE H 1 1
15 7841 1 1 6 PHE HA H 2.674 2.675 3.846 1.00 . A A . 6 PHE HA 1 1
15 7842 1 1 6 PHE HB2 H 4.554 3.886 4.278 1.00 . A A . 6 PHE HB2 1 1
15 7843 1 1 6 PHE HB3 H 3.601 5.196 4.908 1.00 . A A . 6 PHE HB3 1 1
15 7844 1 1 6 PHE HD1 H 3.251 5.397 7.304 1.00 . A A . 6 PHE HD1 1 1
15 7845 1 1 6 PHE HD2 H 5.784 2.417 5.641 1.00 . A A . 6 PHE HD2 1 1
15 7846 1 1 6 PHE HE1 H 4.378 5.121 9.506 1.00 . A A . 6 PHE HE1 1 1
15 7847 1 1 6 PHE HE2 H 6.895 2.115 7.793 1.00 . A A . 6 PHE HE2 1 1
15 7848 1 1 6 PHE HZ H 6.197 3.474 9.748 1.00 . A A . 6 PHE HZ 1 1
15 7849 1 1 6 PHE N N 1.556 4.349 4.074 1.00 . A A . 6 PHE N 1 1
15 7850 1 1 6 PHE O O 2.356 1.996 6.690 1.00 . A A . 6 PHE O 1 1
15 7851 1 1 7 ARG C C -0.556 0.234 6.061 1.00 . A A . 7 ARG C 1 1
15 7852 1 1 7 ARG CA C -0.383 1.655 6.552 1.00 . A A . 7 ARG CA 1 1
15 7853 1 1 7 ARG CB C -1.762 2.313 6.711 1.00 . A A . 7 ARG CB 1 1
15 7854 1 1 7 ARG CD C -1.232 3.967 8.593 1.00 . A A . 7 ARG CD 1 1
15 7855 1 1 7 ARG CG C -1.757 3.778 7.173 1.00 . A A . 7 ARG CG 1 1
15 7856 1 1 7 ARG CZ C 0.817 3.521 9.922 1.00 . A A . 7 ARG CZ 1 1
15 7857 1 1 7 ARG H H 0.027 2.789 4.800 1.00 . A A . 7 ARG H 1 1
15 7858 1 1 7 ARG HA H 0.120 1.643 7.509 1.00 . A A . 7 ARG HA 1 1
15 7859 1 1 7 ARG HB2 H -2.268 2.274 5.758 1.00 . A A . 7 ARG HB2 1 1
15 7860 1 1 7 ARG HB3 H -2.333 1.736 7.423 1.00 . A A . 7 ARG HB3 1 1
15 7861 1 1 7 ARG HD2 H -1.364 5.003 8.867 1.00 . A A . 7 ARG HD2 1 1
15 7862 1 1 7 ARG HD3 H -1.810 3.345 9.259 1.00 . A A . 7 ARG HD3 1 1
15 7863 1 1 7 ARG HE H 0.676 3.486 7.905 1.00 . A A . 7 ARG HE 1 1
15 7864 1 1 7 ARG HG2 H -1.123 4.340 6.506 1.00 . A A . 7 ARG HG2 1 1
15 7865 1 1 7 ARG HG3 H -2.765 4.162 7.113 1.00 . A A . 7 ARG HG3 1 1
15 7866 1 1 7 ARG HH11 H -0.778 4.113 11.076 1.00 . A A . 7 ARG HH11 1 1
15 7867 1 1 7 ARG HH12 H 0.621 3.689 11.952 1.00 . A A . 7 ARG HH12 1 1
15 7868 1 1 7 ARG HH21 H 2.633 2.957 9.141 1.00 . A A . 7 ARG HH21 1 1
15 7869 1 1 7 ARG HH22 H 2.572 3.070 10.833 1.00 . A A . 7 ARG HH22 1 1
15 7870 1 1 7 ARG N N 0.445 2.400 5.604 1.00 . A A . 7 ARG N 1 1
15 7871 1 1 7 ARG NE N 0.191 3.637 8.746 1.00 . A A . 7 ARG NE 1 1
15 7872 1 1 7 ARG NH1 N 0.179 3.800 11.057 1.00 . A A . 7 ARG NH1 1 1
15 7873 1 1 7 ARG NH2 N 2.086 3.159 9.959 1.00 . A A . 7 ARG NH2 1 1
15 7874 1 1 7 ARG O O -0.517 -0.005 4.837 1.00 . A A . 7 ARG O 1 1
15 7875 1 1 8 LYS C C -2.081 -2.386 5.775 1.00 . A A . 8 LYS C 1 1
15 7876 1 1 8 LYS CA C -0.900 -2.112 6.682 1.00 . A A . 8 LYS CA 1 1
15 7877 1 1 8 LYS CB C -1.006 -2.953 7.951 1.00 . A A . 8 LYS CB 1 1
15 7878 1 1 8 LYS CD C 0.108 -3.841 10.029 1.00 . A A . 8 LYS CD 1 1
15 7879 1 1 8 LYS CE C -0.960 -3.323 10.982 1.00 . A A . 8 LYS CE 1 1
15 7880 1 1 8 LYS CG C 0.256 -2.954 8.798 1.00 . A A . 8 LYS CG 1 1
15 7881 1 1 8 LYS H H -0.820 -0.413 7.926 1.00 . A A . 8 LYS H 1 1
15 7882 1 1 8 LYS HA H -0.006 -2.411 6.155 1.00 . A A . 8 LYS HA 1 1
15 7883 1 1 8 LYS HB2 H -1.820 -2.562 8.545 1.00 . A A . 8 LYS HB2 1 1
15 7884 1 1 8 LYS HB3 H -1.235 -3.972 7.674 1.00 . A A . 8 LYS HB3 1 1
15 7885 1 1 8 LYS HD2 H -0.166 -4.836 9.709 1.00 . A A . 8 LYS HD2 1 1
15 7886 1 1 8 LYS HD3 H 1.055 -3.884 10.546 1.00 . A A . 8 LYS HD3 1 1
15 7887 1 1 8 LYS HE2 H -0.677 -2.336 11.318 1.00 . A A . 8 LYS HE2 1 1
15 7888 1 1 8 LYS HE3 H -1.904 -3.263 10.460 1.00 . A A . 8 LYS HE3 1 1
15 7889 1 1 8 LYS HG2 H 1.079 -3.319 8.202 1.00 . A A . 8 LYS HG2 1 1
15 7890 1 1 8 LYS HG3 H 0.461 -1.943 9.115 1.00 . A A . 8 LYS HG3 1 1
15 7891 1 1 8 LYS HZ1 H -1.356 -5.167 11.882 1.00 . A A . 8 LYS HZ1 1 1
15 7892 1 1 8 LYS HZ2 H -1.889 -3.846 12.771 1.00 . A A . 8 LYS HZ2 1 1
15 7893 1 1 8 LYS HZ3 H -0.255 -4.213 12.742 1.00 . A A . 8 LYS HZ3 1 1
15 7894 1 1 8 LYS N N -0.751 -0.692 6.986 1.00 . A A . 8 LYS N 1 1
15 7895 1 1 8 LYS NZ N -1.119 -4.195 12.164 1.00 . A A . 8 LYS NZ 1 1
15 7896 1 1 8 LYS O O -3.188 -1.889 5.995 1.00 . A A . 8 LYS O 1 1
15 7897 1 1 9 CYS C C -2.918 -4.975 3.570 1.00 . A A . 9 CYS C 1 1
15 7898 1 1 9 CYS CA C -2.821 -3.486 3.781 1.00 . A A . 9 CYS CA 1 1
15 7899 1 1 9 CYS CB C -2.393 -2.835 2.479 1.00 . A A . 9 CYS CB 1 1
15 7900 1 1 9 CYS H H -0.964 -3.611 4.715 1.00 . A A . 9 CYS H 1 1
15 7901 1 1 9 CYS HA H -3.775 -3.073 4.071 1.00 . A A . 9 CYS HA 1 1
15 7902 1 1 9 CYS HB2 H -3.029 -3.191 1.682 1.00 . A A . 9 CYS HB2 1 1
15 7903 1 1 9 CYS HB3 H -2.486 -1.761 2.557 1.00 . A A . 9 CYS HB3 1 1
15 7904 1 1 9 CYS N N -1.846 -3.180 4.787 1.00 . A A . 9 CYS N 1 1
15 7905 1 1 9 CYS O O -2.003 -5.728 3.928 1.00 . A A . 9 CYS O 1 1
15 7906 1 1 9 CYS SG S -0.662 -3.212 2.026 1.00 . A A . 9 CYS SG 1 1
15 7907 1 1 10 ILE C C -3.698 -6.865 1.198 1.00 . A A . 10 ILE C 1 1
15 7908 1 1 10 ILE CA C -4.198 -6.775 2.639 1.00 . A A . 10 ILE CA 1 1
15 7909 1 1 10 ILE CB C -5.684 -7.207 2.708 1.00 . A A . 10 ILE CB 1 1
15 7910 1 1 10 ILE CD1 C -7.724 -7.275 4.270 1.00 . A A . 10 ILE CD1 1 1
15 7911 1 1 10 ILE CG1 C -6.245 -6.963 4.123 1.00 . A A . 10 ILE CG1 1 1
15 7912 1 1 10 ILE CG2 C -5.824 -8.684 2.328 1.00 . A A . 10 ILE CG2 1 1
15 7913 1 1 10 ILE H H -4.766 -4.775 2.870 1.00 . A A . 10 ILE H 1 1
15 7914 1 1 10 ILE HA H -3.593 -7.394 3.287 1.00 . A A . 10 ILE HA 1 1
15 7915 1 1 10 ILE HB H -6.239 -6.609 2.003 1.00 . A A . 10 ILE HB 1 1
15 7916 1 1 10 ILE HD11 H -8.032 -7.082 5.288 1.00 . A A . 10 ILE HD11 1 1
15 7917 1 1 10 ILE HD12 H -7.897 -8.313 4.030 1.00 . A A . 10 ILE HD12 1 1
15 7918 1 1 10 ILE HD13 H -8.292 -6.650 3.597 1.00 . A A . 10 ILE HD13 1 1
15 7919 1 1 10 ILE HG12 H -5.709 -7.581 4.825 1.00 . A A . 10 ILE HG12 1 1
15 7920 1 1 10 ILE HG13 H -6.095 -5.925 4.383 1.00 . A A . 10 ILE HG13 1 1
15 7921 1 1 10 ILE HG21 H -6.864 -8.971 2.382 1.00 . A A . 10 ILE HG21 1 1
15 7922 1 1 10 ILE HG22 H -5.248 -9.289 3.013 1.00 . A A . 10 ILE HG22 1 1
15 7923 1 1 10 ILE HG23 H -5.461 -8.830 1.322 1.00 . A A . 10 ILE HG23 1 1
15 7924 1 1 10 ILE N N -4.031 -5.406 3.028 1.00 . A A . 10 ILE N 1 1
15 7925 1 1 10 ILE O O -4.281 -6.241 0.324 1.00 . A A . 10 ILE O 1 1
15 7926 1 1 11 PRO C C -2.805 -7.838 -1.606 1.00 . A A . 11 PRO C 1 1
15 7927 1 1 11 PRO CA C -1.919 -7.687 -0.364 1.00 . A A . 11 PRO CA 1 1
15 7928 1 1 11 PRO CB C -1.001 -8.893 -0.236 1.00 . A A . 11 PRO CB 1 1
15 7929 1 1 11 PRO CD C -2.005 -8.548 1.918 1.00 . A A . 11 PRO CD 1 1
15 7930 1 1 11 PRO CG C -0.779 -9.062 1.219 1.00 . A A . 11 PRO CG 1 1
15 7931 1 1 11 PRO HA H -1.311 -6.801 -0.491 1.00 . A A . 11 PRO HA 1 1
15 7932 1 1 11 PRO HB2 H -1.484 -9.758 -0.664 1.00 . A A . 11 PRO HB2 1 1
15 7933 1 1 11 PRO HB3 H -0.073 -8.702 -0.756 1.00 . A A . 11 PRO HB3 1 1
15 7934 1 1 11 PRO HD2 H -2.673 -9.361 2.164 1.00 . A A . 11 PRO HD2 1 1
15 7935 1 1 11 PRO HD3 H -1.717 -8.011 2.810 1.00 . A A . 11 PRO HD3 1 1
15 7936 1 1 11 PRO HG2 H -0.668 -10.114 1.428 1.00 . A A . 11 PRO HG2 1 1
15 7937 1 1 11 PRO HG3 H 0.095 -8.509 1.528 1.00 . A A . 11 PRO HG3 1 1
15 7938 1 1 11 PRO N N -2.628 -7.642 0.943 1.00 . A A . 11 PRO N 1 1
15 7939 1 1 11 PRO O O -2.418 -7.420 -2.699 1.00 . A A . 11 PRO O 1 1
15 7940 1 1 12 ASP C C -6.161 -7.865 -2.489 1.00 . A A . 12 ASP C 1 1
15 7941 1 1 12 ASP CA C -4.831 -8.609 -2.637 1.00 . A A . 12 ASP CA 1 1
15 7942 1 1 12 ASP CB C -5.072 -10.089 -2.992 1.00 . A A . 12 ASP CB 1 1
15 7943 1 1 12 ASP CG C -5.858 -10.867 -1.962 1.00 . A A . 12 ASP CG 1 1
15 7944 1 1 12 ASP H H -4.168 -8.829 -0.591 1.00 . A A . 12 ASP H 1 1
15 7945 1 1 12 ASP HA H -4.308 -8.149 -3.462 1.00 . A A . 12 ASP HA 1 1
15 7946 1 1 12 ASP HB2 H -5.621 -10.136 -3.920 1.00 . A A . 12 ASP HB2 1 1
15 7947 1 1 12 ASP HB3 H -4.116 -10.568 -3.130 1.00 . A A . 12 ASP HB3 1 1
15 7948 1 1 12 ASP N N -3.949 -8.456 -1.471 1.00 . A A . 12 ASP N 1 1
15 7949 1 1 12 ASP O O -6.984 -7.852 -3.415 1.00 . A A . 12 ASP O 1 1
15 7950 1 1 12 ASP OD1 O -7.053 -11.093 -2.159 1.00 . A A . 12 ASP OD1 1 1
15 7951 1 1 12 ASP OD2 O -5.275 -11.312 -0.950 1.00 . A A . 12 ASP OD2 1 1
15 7952 1 1 13 ASN C C -7.412 -5.078 -0.698 1.00 . A A . 13 ASN C 1 1
15 7953 1 1 13 ASN CA C -7.637 -6.519 -1.103 1.00 . A A . 13 ASN CA 1 1
15 7954 1 1 13 ASN CB C -8.432 -7.240 0.005 1.00 . A A . 13 ASN CB 1 1
15 7955 1 1 13 ASN CG C -8.873 -8.655 -0.348 1.00 . A A . 13 ASN CG 1 1
15 7956 1 1 13 ASN H H -5.622 -7.115 -0.720 1.00 . A A . 13 ASN H 1 1
15 7957 1 1 13 ASN HA H -8.211 -6.547 -2.016 1.00 . A A . 13 ASN HA 1 1
15 7958 1 1 13 ASN HB2 H -7.822 -7.303 0.893 1.00 . A A . 13 ASN HB2 1 1
15 7959 1 1 13 ASN HB3 H -9.313 -6.656 0.231 1.00 . A A . 13 ASN HB3 1 1
15 7960 1 1 13 ASN HD21 H -9.171 -8.170 -2.249 1.00 . A A . 13 ASN HD21 1 1
15 7961 1 1 13 ASN HD22 H -9.465 -9.812 -1.830 1.00 . A A . 13 ASN HD22 1 1
15 7962 1 1 13 ASN N N -6.354 -7.197 -1.369 1.00 . A A . 13 ASN N 1 1
15 7963 1 1 13 ASN ND2 N -9.208 -8.897 -1.591 1.00 . A A . 13 ASN ND2 1 1
15 7964 1 1 13 ASN O O -8.328 -4.399 -0.194 1.00 . A A . 13 ASN O 1 1
15 7965 1 1 13 ASN OD1 O -8.947 -9.521 0.527 1.00 . A A . 13 ASN OD1 1 1
15 7966 1 1 14 ASP C C -6.513 -2.178 -1.305 1.00 . A A . 14 ASP C 1 1
15 7967 1 1 14 ASP CA C -5.802 -3.269 -0.534 1.00 . A A . 14 ASP CA 1 1
15 7968 1 1 14 ASP CB C -4.288 -3.098 -0.699 1.00 . A A . 14 ASP CB 1 1
15 7969 1 1 14 ASP CG C -3.862 -2.947 -2.142 1.00 . A A . 14 ASP CG 1 1
15 7970 1 1 14 ASP H H -5.588 -5.134 -1.473 1.00 . A A . 14 ASP H 1 1
15 7971 1 1 14 ASP HA H -6.041 -3.166 0.512 1.00 . A A . 14 ASP HA 1 1
15 7972 1 1 14 ASP HB2 H -3.944 -2.237 -0.148 1.00 . A A . 14 ASP HB2 1 1
15 7973 1 1 14 ASP HB3 H -3.803 -3.977 -0.299 1.00 . A A . 14 ASP HB3 1 1
15 7974 1 1 14 ASP N N -6.226 -4.596 -0.958 1.00 . A A . 14 ASP N 1 1
15 7975 1 1 14 ASP O O -6.818 -2.320 -2.508 1.00 . A A . 14 ASP O 1 1
15 7976 1 1 14 ASP OD1 O -3.976 -3.914 -2.913 1.00 . A A . 14 ASP OD1 1 1
15 7977 1 1 14 ASP OD2 O -3.389 -1.862 -2.531 1.00 . A A . 14 ASP OD2 1 1
15 7978 1 1 15 LYS C C -6.557 1.228 -0.891 1.00 . A A . 15 LYS C 1 1
15 7979 1 1 15 LYS CA C -7.428 0.034 -1.202 1.00 . A A . 15 LYS CA 1 1
15 7980 1 1 15 LYS CB C -8.874 0.254 -0.736 1.00 . A A . 15 LYS CB 1 1
15 7981 1 1 15 LYS CD C -9.957 -1.033 -2.612 1.00 . A A . 15 LYS CD 1 1
15 7982 1 1 15 LYS CE C -10.793 -2.241 -2.979 1.00 . A A . 15 LYS CE 1 1
15 7983 1 1 15 LYS CG C -9.820 -0.884 -1.103 1.00 . A A . 15 LYS CG 1 1
15 7984 1 1 15 LYS H H -6.676 -1.116 0.361 1.00 . A A . 15 LYS H 1 1
15 7985 1 1 15 LYS HA H -7.412 -0.112 -2.271 1.00 . A A . 15 LYS HA 1 1
15 7986 1 1 15 LYS HB2 H -8.878 0.374 0.336 1.00 . A A . 15 LYS HB2 1 1
15 7987 1 1 15 LYS HB3 H -9.243 1.163 -1.189 1.00 . A A . 15 LYS HB3 1 1
15 7988 1 1 15 LYS HD2 H -10.428 -0.148 -3.013 1.00 . A A . 15 LYS HD2 1 1
15 7989 1 1 15 LYS HD3 H -8.975 -1.146 -3.048 1.00 . A A . 15 LYS HD3 1 1
15 7990 1 1 15 LYS HE2 H -11.756 -2.155 -2.497 1.00 . A A . 15 LYS HE2 1 1
15 7991 1 1 15 LYS HE3 H -10.935 -2.249 -4.049 1.00 . A A . 15 LYS HE3 1 1
15 7992 1 1 15 LYS HG2 H -9.434 -1.807 -0.696 1.00 . A A . 15 LYS HG2 1 1
15 7993 1 1 15 LYS HG3 H -10.794 -0.683 -0.681 1.00 . A A . 15 LYS HG3 1 1
15 7994 1 1 15 LYS HZ1 H -10.749 -4.321 -2.848 1.00 . A A . 15 LYS HZ1 1 1
15 7995 1 1 15 LYS HZ2 H -10.064 -3.595 -1.526 1.00 . A A . 15 LYS HZ2 1 1
15 7996 1 1 15 LYS HZ3 H -9.223 -3.654 -2.997 1.00 . A A . 15 LYS HZ3 1 1
15 7997 1 1 15 LYS N N -6.848 -1.132 -0.604 1.00 . A A . 15 LYS N 1 1
15 7998 1 1 15 LYS NZ N -10.156 -3.518 -2.558 1.00 . A A . 15 LYS NZ 1 1
15 7999 1 1 15 LYS O O -6.709 1.877 0.153 1.00 . A A . 15 LYS O 1 1
15 8000 1 1 16 CYS C C -4.615 3.267 -2.921 1.00 . A A . 16 CYS C 1 1
15 8001 1 1 16 CYS CA C -4.690 2.550 -1.595 1.00 . A A . 16 CYS CA 1 1
15 8002 1 1 16 CYS CB C -3.312 2.044 -1.115 1.00 . A A . 16 CYS CB 1 1
15 8003 1 1 16 CYS H H -5.447 0.886 -2.520 1.00 . A A . 16 CYS H 1 1
15 8004 1 1 16 CYS HA H -5.098 3.234 -0.863 1.00 . A A . 16 CYS HA 1 1
15 8005 1 1 16 CYS HB2 H -2.904 1.330 -1.816 1.00 . A A . 16 CYS HB2 1 1
15 8006 1 1 16 CYS HB3 H -2.635 2.883 -1.042 1.00 . A A . 16 CYS HB3 1 1
15 8007 1 1 16 CYS N N -5.593 1.456 -1.737 1.00 . A A . 16 CYS N 1 1
15 8008 1 1 16 CYS O O -4.954 2.678 -3.948 1.00 . A A . 16 CYS O 1 1
15 8009 1 1 16 CYS SG S -3.385 1.249 0.545 1.00 . A A . 16 CYS SG 1 1
15 8010 1 1 17 CYS C C -3.120 4.872 -5.052 1.00 . A A . 17 CYS C 1 1
15 8011 1 1 17 CYS CA C -4.193 5.358 -4.095 1.00 . A A . 17 CYS CA 1 1
15 8012 1 1 17 CYS CB C -3.960 6.823 -3.722 1.00 . A A . 17 CYS CB 1 1
15 8013 1 1 17 CYS H H -3.986 4.934 -2.039 1.00 . A A . 17 CYS H 1 1
15 8014 1 1 17 CYS HA H -5.153 5.275 -4.583 1.00 . A A . 17 CYS HA 1 1
15 8015 1 1 17 CYS HB2 H -2.995 6.921 -3.248 1.00 . A A . 17 CYS HB2 1 1
15 8016 1 1 17 CYS HB3 H -3.978 7.416 -4.623 1.00 . A A . 17 CYS HB3 1 1
15 8017 1 1 17 CYS N N -4.244 4.530 -2.899 1.00 . A A . 17 CYS N 1 1
15 8018 1 1 17 CYS O O -1.959 5.194 -4.908 1.00 . A A . 17 CYS O 1 1
15 8019 1 1 17 CYS SG S -5.218 7.494 -2.585 1.00 . A A . 17 CYS SG 1 1
15 8020 1 1 18 ARG C C -2.556 4.288 -8.231 1.00 . A A . 18 ARG C 1 1
15 8021 1 1 18 ARG CA C -2.604 3.500 -6.938 1.00 . A A . 18 ARG CA 1 1
15 8022 1 1 18 ARG CB C -2.921 2.011 -7.140 1.00 . A A . 18 ARG CB 1 1
15 8023 1 1 18 ARG CD C -4.588 0.178 -7.095 1.00 . A A . 18 ARG CD 1 1
15 8024 1 1 18 ARG CG C -4.396 1.670 -7.115 1.00 . A A . 18 ARG CG 1 1
15 8025 1 1 18 ARG CZ C -6.195 -0.958 -5.596 1.00 . A A . 18 ARG CZ 1 1
15 8026 1 1 18 ARG H H -4.476 3.904 -6.068 1.00 . A A . 18 ARG H 1 1
15 8027 1 1 18 ARG HA H -1.625 3.580 -6.489 1.00 . A A . 18 ARG HA 1 1
15 8028 1 1 18 ARG HB2 H -2.531 1.702 -8.098 1.00 . A A . 18 ARG HB2 1 1
15 8029 1 1 18 ARG HB3 H -2.426 1.444 -6.365 1.00 . A A . 18 ARG HB3 1 1
15 8030 1 1 18 ARG HD2 H -4.430 -0.195 -8.096 1.00 . A A . 18 ARG HD2 1 1
15 8031 1 1 18 ARG HD3 H -3.865 -0.268 -6.432 1.00 . A A . 18 ARG HD3 1 1
15 8032 1 1 18 ARG HE H -6.667 0.107 -7.248 1.00 . A A . 18 ARG HE 1 1
15 8033 1 1 18 ARG HG2 H -4.840 2.090 -6.224 1.00 . A A . 18 ARG HG2 1 1
15 8034 1 1 18 ARG HG3 H -4.874 2.081 -7.993 1.00 . A A . 18 ARG HG3 1 1
15 8035 1 1 18 ARG HH11 H -4.290 -0.927 -4.837 1.00 . A A . 18 ARG HH11 1 1
15 8036 1 1 18 ARG HH12 H -5.388 -1.838 -3.927 1.00 . A A . 18 ARG HH12 1 1
15 8037 1 1 18 ARG HH21 H -8.180 -1.093 -5.964 1.00 . A A . 18 ARG HH21 1 1
15 8038 1 1 18 ARG HH22 H -7.637 -1.945 -4.568 1.00 . A A . 18 ARG HH22 1 1
15 8039 1 1 18 ARG N N -3.513 4.088 -5.994 1.00 . A A . 18 ARG N 1 1
15 8040 1 1 18 ARG NE N -5.932 -0.200 -6.668 1.00 . A A . 18 ARG NE 1 1
15 8041 1 1 18 ARG NH1 N -5.233 -1.257 -4.732 1.00 . A A . 18 ARG NH1 1 1
15 8042 1 1 18 ARG NH2 N -7.427 -1.357 -5.352 1.00 . A A . 18 ARG NH2 1 1
15 8043 1 1 18 ARG O O -3.480 5.057 -8.529 1.00 . A A . 18 ARG O 1 1
15 8044 1 1 19 PRO C C 0.757 4.094 -7.787 1.00 . A A . 19 PRO C 1 1
15 8045 1 1 19 PRO CA C -0.265 3.344 -8.654 1.00 . A A . 19 PRO CA 1 1
15 8046 1 1 19 PRO CB C 0.321 3.087 -10.033 1.00 . A A . 19 PRO CB 1 1
15 8047 1 1 19 PRO CD C -1.244 4.885 -10.279 1.00 . A A . 19 PRO CD 1 1
15 8048 1 1 19 PRO CG C 0.085 4.363 -10.765 1.00 . A A . 19 PRO CG 1 1
15 8049 1 1 19 PRO HA H -0.536 2.408 -8.186 1.00 . A A . 19 PRO HA 1 1
15 8050 1 1 19 PRO HB2 H 1.375 2.862 -9.942 1.00 . A A . 19 PRO HB2 1 1
15 8051 1 1 19 PRO HB3 H -0.195 2.263 -10.503 1.00 . A A . 19 PRO HB3 1 1
15 8052 1 1 19 PRO HD2 H -1.198 5.955 -10.128 1.00 . A A . 19 PRO HD2 1 1
15 8053 1 1 19 PRO HD3 H -2.029 4.635 -10.977 1.00 . A A . 19 PRO HD3 1 1
15 8054 1 1 19 PRO HG2 H 0.871 5.067 -10.532 1.00 . A A . 19 PRO HG2 1 1
15 8055 1 1 19 PRO HG3 H 0.053 4.181 -11.829 1.00 . A A . 19 PRO HG3 1 1
15 8056 1 1 19 PRO N N -1.445 4.186 -8.992 1.00 . A A . 19 PRO N 1 1
15 8057 1 1 19 PRO O O 1.934 3.738 -7.737 1.00 . A A . 19 PRO O 1 1
15 8058 1 1 20 ASN C C 1.533 5.293 -5.014 1.00 . A A . 20 ASN C 1 1
15 8059 1 1 20 ASN CA C 1.107 5.986 -6.295 1.00 . A A . 20 ASN CA 1 1
15 8060 1 1 20 ASN CB C 0.326 7.264 -5.939 1.00 . A A . 20 ASN CB 1 1
15 8061 1 1 20 ASN CG C -0.100 8.101 -7.140 1.00 . A A . 20 ASN CG 1 1
15 8062 1 1 20 ASN H H -0.673 5.306 -7.193 1.00 . A A . 20 ASN H 1 1
15 8063 1 1 20 ASN HA H 1.979 6.267 -6.865 1.00 . A A . 20 ASN HA 1 1
15 8064 1 1 20 ASN HB2 H -0.568 6.983 -5.403 1.00 . A A . 20 ASN HB2 1 1
15 8065 1 1 20 ASN HB3 H 0.937 7.876 -5.291 1.00 . A A . 20 ASN HB3 1 1
15 8066 1 1 20 ASN HD21 H -0.051 9.729 -6.037 1.00 . A A . 20 ASN HD21 1 1
15 8067 1 1 20 ASN HD22 H -0.503 9.941 -7.684 1.00 . A A . 20 ASN HD22 1 1
15 8068 1 1 20 ASN N N 0.285 5.109 -7.117 1.00 . A A . 20 ASN N 1 1
15 8069 1 1 20 ASN ND2 N -0.230 9.374 -6.933 1.00 . A A . 20 ASN ND2 1 1
15 8070 1 1 20 ASN O O 2.693 5.406 -4.572 1.00 . A A . 20 ASN O 1 1
15 8071 1 1 20 ASN OD1 O -0.331 7.596 -8.244 1.00 . A A . 20 ASN OD1 1 1
15 8072 1 1 21 LEU C C 0.358 2.488 -3.394 1.00 . A A . 21 LEU C 1 1
15 8073 1 1 21 LEU CA C 0.805 3.908 -3.175 1.00 . A A . 21 LEU CA 1 1
15 8074 1 1 21 LEU CB C -0.035 4.538 -2.053 1.00 . A A . 21 LEU CB 1 1
15 8075 1 1 21 LEU CD1 C -0.769 6.559 -0.779 1.00 . A A . 21 LEU CD1 1 1
15 8076 1 1 21 LEU CD2 C 1.521 6.471 -1.676 1.00 . A A . 21 LEU CD2 1 1
15 8077 1 1 21 LEU CG C 0.089 6.062 -1.903 1.00 . A A . 21 LEU CG 1 1
15 8078 1 1 21 LEU H H -0.312 4.594 -4.786 1.00 . A A . 21 LEU H 1 1
15 8079 1 1 21 LEU HA H 1.851 3.939 -2.909 1.00 . A A . 21 LEU HA 1 1
15 8080 1 1 21 LEU HB2 H -1.072 4.280 -2.216 1.00 . A A . 21 LEU HB2 1 1
15 8081 1 1 21 LEU HB3 H 0.281 4.089 -1.121 1.00 . A A . 21 LEU HB3 1 1
15 8082 1 1 21 LEU HD11 H -1.796 6.267 -0.945 1.00 . A A . 21 LEU HD11 1 1
15 8083 1 1 21 LEU HD12 H -0.708 7.635 -0.739 1.00 . A A . 21 LEU HD12 1 1
15 8084 1 1 21 LEU HD13 H -0.420 6.144 0.155 1.00 . A A . 21 LEU HD13 1 1
15 8085 1 1 21 LEU HD21 H 1.570 7.545 -1.560 1.00 . A A . 21 LEU HD21 1 1
15 8086 1 1 21 LEU HD22 H 2.116 6.174 -2.526 1.00 . A A . 21 LEU HD22 1 1
15 8087 1 1 21 LEU HD23 H 1.899 5.993 -0.783 1.00 . A A . 21 LEU HD23 1 1
15 8088 1 1 21 LEU HG H -0.254 6.532 -2.813 1.00 . A A . 21 LEU HG 1 1
15 8089 1 1 21 LEU N N 0.595 4.619 -4.404 1.00 . A A . 21 LEU N 1 1
15 8090 1 1 21 LEU O O -0.814 2.242 -3.714 1.00 . A A . 21 LEU O 1 1
15 8091 1 1 22 VAL C C 1.161 -0.675 -2.301 1.00 . A A . 22 VAL C 1 1
15 8092 1 1 22 VAL CA C 0.928 0.178 -3.519 1.00 . A A . 22 VAL CA 1 1
15 8093 1 1 22 VAL CB C 1.716 -0.403 -4.737 1.00 . A A . 22 VAL CB 1 1
15 8094 1 1 22 VAL CG1 C 1.494 0.435 -5.992 1.00 . A A . 22 VAL CG1 1 1
15 8095 1 1 22 VAL CG2 C 3.209 -0.550 -4.434 1.00 . A A . 22 VAL CG2 1 1
15 8096 1 1 22 VAL H H 2.136 1.807 -2.887 1.00 . A A . 22 VAL H 1 1
15 8097 1 1 22 VAL HA H -0.130 0.151 -3.743 1.00 . A A . 22 VAL HA 1 1
15 8098 1 1 22 VAL HB H 1.311 -1.386 -4.932 1.00 . A A . 22 VAL HB 1 1
15 8099 1 1 22 VAL HG11 H 2.049 0.010 -6.816 1.00 . A A . 22 VAL HG11 1 1
15 8100 1 1 22 VAL HG12 H 1.833 1.443 -5.810 1.00 . A A . 22 VAL HG12 1 1
15 8101 1 1 22 VAL HG13 H 0.441 0.455 -6.236 1.00 . A A . 22 VAL HG13 1 1
15 8102 1 1 22 VAL HG21 H 3.344 -1.243 -3.616 1.00 . A A . 22 VAL HG21 1 1
15 8103 1 1 22 VAL HG22 H 3.608 0.412 -4.148 1.00 . A A . 22 VAL HG22 1 1
15 8104 1 1 22 VAL HG23 H 3.728 -0.912 -5.309 1.00 . A A . 22 VAL HG23 1 1
15 8105 1 1 22 VAL N N 1.252 1.562 -3.239 1.00 . A A . 22 VAL N 1 1
15 8106 1 1 22 VAL O O 1.988 -0.338 -1.443 1.00 . A A . 22 VAL O 1 1
15 8107 1 1 23 CYS C C 1.760 -3.541 -1.291 1.00 . A A . 23 CYS C 1 1
15 8108 1 1 23 CYS CA C 0.555 -2.646 -1.106 1.00 . A A . 23 CYS CA 1 1
15 8109 1 1 23 CYS CB C -0.715 -3.484 -0.975 1.00 . A A . 23 CYS CB 1 1
15 8110 1 1 23 CYS H H -0.178 -1.987 -2.938 1.00 . A A . 23 CYS H 1 1
15 8111 1 1 23 CYS HA H 0.683 -2.063 -0.206 1.00 . A A . 23 CYS HA 1 1
15 8112 1 1 23 CYS HB2 H -1.569 -2.825 -0.941 1.00 . A A . 23 CYS HB2 1 1
15 8113 1 1 23 CYS HB3 H -0.800 -4.124 -1.841 1.00 . A A . 23 CYS HB3 1 1
15 8114 1 1 23 CYS N N 0.447 -1.755 -2.218 1.00 . A A . 23 CYS N 1 1
15 8115 1 1 23 CYS O O 1.749 -4.461 -2.124 1.00 . A A . 23 CYS O 1 1
15 8116 1 1 23 CYS SG S -0.783 -4.541 0.504 1.00 . A A . 23 CYS SG 1 1
15 8117 1 1 24 SER C C 3.846 -5.209 0.290 1.00 . A A . 24 SER C 1 1
15 8118 1 1 24 SER CA C 3.994 -4.014 -0.624 1.00 . A A . 24 SER CA 1 1
15 8119 1 1 24 SER CB C 5.146 -3.137 -0.226 1.00 . A A . 24 SER CB 1 1
15 8120 1 1 24 SER H H 2.841 -2.415 -0.040 1.00 . A A . 24 SER H 1 1
15 8121 1 1 24 SER HA H 4.153 -4.356 -1.635 1.00 . A A . 24 SER HA 1 1
15 8122 1 1 24 SER HB2 H 4.857 -2.639 0.689 1.00 . A A . 24 SER HB2 1 1
15 8123 1 1 24 SER HB3 H 6.051 -3.686 -0.030 1.00 . A A . 24 SER HB3 1 1
15 8124 1 1 24 SER HG H 5.220 -2.626 -2.074 1.00 . A A . 24 SER HG 1 1
15 8125 1 1 24 SER N N 2.817 -3.226 -0.599 1.00 . A A . 24 SER N 1 1
15 8126 1 1 24 SER O O 3.929 -5.071 1.479 1.00 . A A . 24 SER O 1 1
15 8127 1 1 24 SER OG O 5.353 -2.176 -1.230 1.00 . A A . 24 SER OG 1 1
15 8128 1 1 25 ARG C C 4.390 -7.956 1.460 1.00 . A A . 25 ARG C 1 1
15 8129 1 1 25 ARG CA C 3.357 -7.625 0.371 1.00 . A A . 25 ARG CA 1 1
15 8130 1 1 25 ARG CB C 3.343 -8.721 -0.675 1.00 . A A . 25 ARG CB 1 1
15 8131 1 1 25 ARG CD C 3.014 -11.102 -1.276 1.00 . A A . 25 ARG CD 1 1
15 8132 1 1 25 ARG CG C 2.907 -10.060 -0.178 1.00 . A A . 25 ARG CG 1 1
15 8133 1 1 25 ARG CZ C 2.318 -11.353 -3.661 1.00 . A A . 25 ARG CZ 1 1
15 8134 1 1 25 ARG H H 3.612 -6.413 -1.283 1.00 . A A . 25 ARG H 1 1
15 8135 1 1 25 ARG HA H 2.374 -7.581 0.810 1.00 . A A . 25 ARG HA 1 1
15 8136 1 1 25 ARG HB2 H 2.671 -8.436 -1.468 1.00 . A A . 25 ARG HB2 1 1
15 8137 1 1 25 ARG HB3 H 4.339 -8.816 -1.084 1.00 . A A . 25 ARG HB3 1 1
15 8138 1 1 25 ARG HD2 H 4.054 -11.221 -1.544 1.00 . A A . 25 ARG HD2 1 1
15 8139 1 1 25 ARG HD3 H 2.631 -12.041 -0.903 1.00 . A A . 25 ARG HD3 1 1
15 8140 1 1 25 ARG HE H 1.666 -9.939 -2.391 1.00 . A A . 25 ARG HE 1 1
15 8141 1 1 25 ARG HG2 H 3.533 -10.323 0.661 1.00 . A A . 25 ARG HG2 1 1
15 8142 1 1 25 ARG HG3 H 1.879 -9.956 0.132 1.00 . A A . 25 ARG HG3 1 1
15 8143 1 1 25 ARG HH11 H 3.613 -12.804 -3.047 1.00 . A A . 25 ARG HH11 1 1
15 8144 1 1 25 ARG HH12 H 3.120 -12.922 -4.675 1.00 . A A . 25 ARG HH12 1 1
15 8145 1 1 25 ARG HH21 H 1.020 -10.104 -4.604 1.00 . A A . 25 ARG HH21 1 1
15 8146 1 1 25 ARG HH22 H 1.634 -11.346 -5.592 1.00 . A A . 25 ARG HH22 1 1
15 8147 1 1 25 ARG N N 3.619 -6.368 -0.305 1.00 . A A . 25 ARG N 1 1
15 8148 1 1 25 ARG NE N 2.252 -10.722 -2.481 1.00 . A A . 25 ARG NE 1 1
15 8149 1 1 25 ARG NH1 N 3.072 -12.428 -3.802 1.00 . A A . 25 ARG NH1 1 1
15 8150 1 1 25 ARG NH2 N 1.613 -10.910 -4.688 1.00 . A A . 25 ARG NH2 1 1
15 8151 1 1 25 ARG O O 4.024 -8.411 2.537 1.00 . A A . 25 ARG O 1 1
15 8152 1 1 26 LEU C C 6.648 -7.126 3.363 1.00 . A A . 26 LEU C 1 1
15 8153 1 1 26 LEU CA C 6.733 -8.028 2.138 1.00 . A A . 26 LEU CA 1 1
15 8154 1 1 26 LEU CB C 8.118 -7.899 1.484 1.00 . A A . 26 LEU CB 1 1
15 8155 1 1 26 LEU CD1 C 9.264 -9.773 2.738 1.00 . A A . 26 LEU CD1 1 1
15 8156 1 1 26 LEU CD2 C 10.625 -7.973 1.656 1.00 . A A . 26 LEU CD2 1 1
15 8157 1 1 26 LEU CG C 9.320 -8.295 2.360 1.00 . A A . 26 LEU CG 1 1
15 8158 1 1 26 LEU H H 5.895 -7.329 0.309 1.00 . A A . 26 LEU H 1 1
15 8159 1 1 26 LEU HA H 6.590 -9.049 2.456 1.00 . A A . 26 LEU HA 1 1
15 8160 1 1 26 LEU HB2 H 8.133 -8.516 0.597 1.00 . A A . 26 LEU HB2 1 1
15 8161 1 1 26 LEU HB3 H 8.250 -6.872 1.182 1.00 . A A . 26 LEU HB3 1 1
15 8162 1 1 26 LEU HD11 H 9.260 -10.374 1.839 1.00 . A A . 26 LEU HD11 1 1
15 8163 1 1 26 LEU HD12 H 8.371 -9.971 3.309 1.00 . A A . 26 LEU HD12 1 1
15 8164 1 1 26 LEU HD13 H 10.132 -10.023 3.331 1.00 . A A . 26 LEU HD13 1 1
15 8165 1 1 26 LEU HD21 H 10.677 -8.514 0.724 1.00 . A A . 26 LEU HD21 1 1
15 8166 1 1 26 LEU HD22 H 11.453 -8.262 2.286 1.00 . A A . 26 LEU HD22 1 1
15 8167 1 1 26 LEU HD23 H 10.674 -6.911 1.462 1.00 . A A . 26 LEU HD23 1 1
15 8168 1 1 26 LEU HG H 9.279 -7.726 3.277 1.00 . A A . 26 LEU HG 1 1
15 8169 1 1 26 LEU N N 5.664 -7.713 1.183 1.00 . A A . 26 LEU N 1 1
15 8170 1 1 26 LEU O O 6.906 -7.546 4.483 1.00 . A A . 26 LEU O 1 1
15 8171 1 1 27 HIS C C 4.776 -5.025 4.859 1.00 . A A . 27 HIS C 1 1
15 8172 1 1 27 HIS CA C 6.142 -4.924 4.199 1.00 . A A . 27 HIS CA 1 1
15 8173 1 1 27 HIS CB C 6.344 -3.510 3.620 1.00 . A A . 27 HIS CB 1 1
15 8174 1 1 27 HIS CD2 C 8.368 -3.782 1.992 1.00 . A A . 27 HIS CD2 1 1
15 8175 1 1 27 HIS CE1 C 9.701 -2.300 2.847 1.00 . A A . 27 HIS CE1 1 1
15 8176 1 1 27 HIS CG C 7.721 -3.237 3.058 1.00 . A A . 27 HIS CG 1 1
15 8177 1 1 27 HIS H H 5.977 -5.672 2.227 1.00 . A A . 27 HIS H 1 1
15 8178 1 1 27 HIS HA H 6.912 -5.119 4.931 1.00 . A A . 27 HIS HA 1 1
15 8179 1 1 27 HIS HB2 H 5.634 -3.358 2.821 1.00 . A A . 27 HIS HB2 1 1
15 8180 1 1 27 HIS HB3 H 6.152 -2.785 4.398 1.00 . A A . 27 HIS HB3 1 1
15 8181 1 1 27 HIS HD1 H 8.414 -1.726 4.355 1.00 . A A . 27 HIS HD1 1 1
15 8182 1 1 27 HIS HD2 H 7.980 -4.547 1.336 1.00 . A A . 27 HIS HD2 1 1
15 8183 1 1 27 HIS HE1 H 10.552 -1.657 3.031 1.00 . A A . 27 HIS HE1 1 1
15 8184 1 1 27 HIS N N 6.245 -5.911 3.140 1.00 . A A . 27 HIS N 1 1
15 8185 1 1 27 HIS ND1 N 8.588 -2.303 3.580 1.00 . A A . 27 HIS ND1 1 1
15 8186 1 1 27 HIS NE2 N 9.622 -3.187 1.865 1.00 . A A . 27 HIS NE2 1 1
15 8187 1 1 27 HIS O O 4.619 -4.799 6.071 1.00 . A A . 27 HIS O 1 1
15 8188 1 1 28 ARG C C 1.788 -4.175 4.552 1.00 . A A . 28 ARG C 1 1
15 8189 1 1 28 ARG CA C 2.401 -5.521 4.360 1.00 . A A . 28 ARG CA 1 1
15 8190 1 1 28 ARG CB C 2.097 -6.477 5.528 1.00 . A A . 28 ARG CB 1 1
15 8191 1 1 28 ARG CD C 1.845 -8.853 6.291 1.00 . A A . 28 ARG CD 1 1
15 8192 1 1 28 ARG CG C 2.306 -7.938 5.179 1.00 . A A . 28 ARG CG 1 1
15 8193 1 1 28 ARG CZ C 1.336 -11.287 6.519 1.00 . A A . 28 ARG CZ 1 1
15 8194 1 1 28 ARG H H 4.064 -5.574 3.100 1.00 . A A . 28 ARG H 1 1
15 8195 1 1 28 ARG HA H 1.950 -5.919 3.461 1.00 . A A . 28 ARG HA 1 1
15 8196 1 1 28 ARG HB2 H 2.737 -6.225 6.360 1.00 . A A . 28 ARG HB2 1 1
15 8197 1 1 28 ARG HB3 H 1.068 -6.341 5.825 1.00 . A A . 28 ARG HB3 1 1
15 8198 1 1 28 ARG HD2 H 2.449 -8.677 7.168 1.00 . A A . 28 ARG HD2 1 1
15 8199 1 1 28 ARG HD3 H 0.811 -8.634 6.515 1.00 . A A . 28 ARG HD3 1 1
15 8200 1 1 28 ARG HE H 2.554 -10.452 5.146 1.00 . A A . 28 ARG HE 1 1
15 8201 1 1 28 ARG HG2 H 1.744 -8.169 4.285 1.00 . A A . 28 ARG HG2 1 1
15 8202 1 1 28 ARG HG3 H 3.356 -8.106 4.995 1.00 . A A . 28 ARG HG3 1 1
15 8203 1 1 28 ARG HH11 H 0.214 -10.117 7.768 1.00 . A A . 28 ARG HH11 1 1
15 8204 1 1 28 ARG HH12 H -0.050 -11.779 7.957 1.00 . A A . 28 ARG HH12 1 1
15 8205 1 1 28 ARG HH21 H 2.221 -12.723 5.385 1.00 . A A . 28 ARG HH21 1 1
15 8206 1 1 28 ARG HH22 H 1.159 -13.333 6.572 1.00 . A A . 28 ARG HH22 1 1
15 8207 1 1 28 ARG N N 3.814 -5.400 4.036 1.00 . A A . 28 ARG N 1 1
15 8208 1 1 28 ARG NE N 1.956 -10.269 5.908 1.00 . A A . 28 ARG NE 1 1
15 8209 1 1 28 ARG NH1 N 0.446 -11.049 7.476 1.00 . A A . 28 ARG NH1 1 1
15 8210 1 1 28 ARG NH2 N 1.580 -12.534 6.134 1.00 . A A . 28 ARG NH2 1 1
15 8211 1 1 28 ARG O O 0.762 -4.038 5.195 1.00 . A A . 28 ARG O 1 1
15 8212 1 1 29 TRP C C 1.902 -1.183 2.646 1.00 . A A . 29 TRP C 1 1
15 8213 1 1 29 TRP CA C 1.879 -1.851 4.005 1.00 . A A . 29 TRP CA 1 1
15 8214 1 1 29 TRP CB C 2.574 -0.983 5.087 1.00 . A A . 29 TRP CB 1 1
15 8215 1 1 29 TRP CD1 C 4.680 -0.067 3.870 1.00 . A A . 29 TRP CD1 1 1
15 8216 1 1 29 TRP CD2 C 5.073 -0.899 5.913 1.00 . A A . 29 TRP CD2 1 1
15 8217 1 1 29 TRP CE2 C 6.282 -0.413 5.385 1.00 . A A . 29 TRP CE2 1 1
15 8218 1 1 29 TRP CE3 C 5.077 -1.469 7.186 1.00 . A A . 29 TRP CE3 1 1
15 8219 1 1 29 TRP CG C 4.052 -0.680 4.926 1.00 . A A . 29 TRP CG 1 1
15 8220 1 1 29 TRP CH2 C 7.452 -1.035 7.337 1.00 . A A . 29 TRP CH2 1 1
15 8221 1 1 29 TRP CZ2 C 7.482 -0.475 6.093 1.00 . A A . 29 TRP CZ2 1 1
15 8222 1 1 29 TRP CZ3 C 6.266 -1.530 7.886 1.00 . A A . 29 TRP CZ3 1 1
15 8223 1 1 29 TRP H H 3.186 -3.355 3.397 1.00 . A A . 29 TRP H 1 1
15 8224 1 1 29 TRP HA H 0.838 -1.953 4.275 1.00 . A A . 29 TRP HA 1 1
15 8225 1 1 29 TRP HB2 H 2.070 -0.028 5.128 1.00 . A A . 29 TRP HB2 1 1
15 8226 1 1 29 TRP HB3 H 2.437 -1.470 6.041 1.00 . A A . 29 TRP HB3 1 1
15 8227 1 1 29 TRP HD1 H 4.191 0.230 2.951 1.00 . A A . 29 TRP HD1 1 1
15 8228 1 1 29 TRP HE1 H 6.679 0.501 3.542 1.00 . A A . 29 TRP HE1 1 1
15 8229 1 1 29 TRP HE3 H 4.169 -1.856 7.625 1.00 . A A . 29 TRP HE3 1 1
15 8230 1 1 29 TRP HH2 H 8.360 -1.103 7.920 1.00 . A A . 29 TRP HH2 1 1
15 8231 1 1 29 TRP HZ2 H 8.411 -0.095 5.692 1.00 . A A . 29 TRP HZ2 1 1
15 8232 1 1 29 TRP HZ3 H 6.287 -1.966 8.875 1.00 . A A . 29 TRP HZ3 1 1
15 8233 1 1 29 TRP N N 2.390 -3.180 3.939 1.00 . A A . 29 TRP N 1 1
15 8234 1 1 29 TRP NE1 N 6.017 0.086 4.144 1.00 . A A . 29 TRP NE1 1 1
15 8235 1 1 29 TRP O O 2.688 -1.559 1.762 1.00 . A A . 29 TRP O 1 1
15 8236 1 1 30 CYS C C 2.031 1.574 1.258 1.00 . A A . 30 CYS C 1 1
15 8237 1 1 30 CYS CA C 0.952 0.541 1.253 1.00 . A A . 30 CYS CA 1 1
15 8238 1 1 30 CYS CB C -0.408 1.199 1.106 1.00 . A A . 30 CYS CB 1 1
15 8239 1 1 30 CYS H H 0.382 -0.065 3.198 1.00 . A A . 30 CYS H 1 1
15 8240 1 1 30 CYS HA H 1.112 -0.124 0.417 1.00 . A A . 30 CYS HA 1 1
15 8241 1 1 30 CYS HB2 H -0.662 1.600 2.078 1.00 . A A . 30 CYS HB2 1 1
15 8242 1 1 30 CYS HB3 H -0.370 2.022 0.412 1.00 . A A . 30 CYS HB3 1 1
15 8243 1 1 30 CYS N N 1.015 -0.237 2.468 1.00 . A A . 30 CYS N 1 1
15 8244 1 1 30 CYS O O 1.887 2.622 1.875 1.00 . A A . 30 CYS O 1 1
15 8245 1 1 30 CYS SG S -1.749 0.063 0.641 1.00 . A A . 30 CYS SG 1 1
15 8246 1 1 31 LYS C C 4.115 3.216 -0.460 1.00 . A A . 31 LYS C 1 1
15 8247 1 1 31 LYS CA C 4.243 2.133 0.591 1.00 . A A . 31 LYS CA 1 1
15 8248 1 1 31 LYS CB C 5.517 1.318 0.327 1.00 . A A . 31 LYS CB 1 1
15 8249 1 1 31 LYS CD C 7.118 0.318 -1.317 1.00 . A A . 31 LYS CD 1 1
15 8250 1 1 31 LYS CE C 7.379 -0.041 -2.769 1.00 . A A . 31 LYS CE 1 1
15 8251 1 1 31 LYS CG C 5.748 0.941 -1.132 1.00 . A A . 31 LYS CG 1 1
15 8252 1 1 31 LYS H H 3.080 0.490 -0.004 1.00 . A A . 31 LYS H 1 1
15 8253 1 1 31 LYS HA H 4.321 2.584 1.569 1.00 . A A . 31 LYS HA 1 1
15 8254 1 1 31 LYS HB2 H 6.380 1.846 0.688 1.00 . A A . 31 LYS HB2 1 1
15 8255 1 1 31 LYS HB3 H 5.437 0.399 0.888 1.00 . A A . 31 LYS HB3 1 1
15 8256 1 1 31 LYS HD2 H 7.868 1.024 -0.992 1.00 . A A . 31 LYS HD2 1 1
15 8257 1 1 31 LYS HD3 H 7.179 -0.576 -0.715 1.00 . A A . 31 LYS HD3 1 1
15 8258 1 1 31 LYS HE2 H 6.603 -0.711 -3.107 1.00 . A A . 31 LYS HE2 1 1
15 8259 1 1 31 LYS HE3 H 7.359 0.860 -3.362 1.00 . A A . 31 LYS HE3 1 1
15 8260 1 1 31 LYS HG2 H 4.993 0.233 -1.439 1.00 . A A . 31 LYS HG2 1 1
15 8261 1 1 31 LYS HG3 H 5.680 1.832 -1.739 1.00 . A A . 31 LYS HG3 1 1
15 8262 1 1 31 LYS HZ1 H 8.691 -1.611 -2.433 1.00 . A A . 31 LYS HZ1 1 1
15 8263 1 1 31 LYS HZ2 H 9.441 -0.116 -2.520 1.00 . A A . 31 LYS HZ2 1 1
15 8264 1 1 31 LYS HZ3 H 8.921 -0.863 -3.930 1.00 . A A . 31 LYS HZ3 1 1
15 8265 1 1 31 LYS N N 3.094 1.290 0.568 1.00 . A A . 31 LYS N 1 1
15 8266 1 1 31 LYS NZ N 8.685 -0.700 -2.931 1.00 . A A . 31 LYS NZ 1 1
15 8267 1 1 31 LYS O O 3.265 3.131 -1.367 1.00 . A A . 31 LYS O 1 1
15 8268 1 1 32 TYR C C 5.911 4.773 -2.424 1.00 . A A . 32 TYR C 1 1
15 8269 1 1 32 TYR CA C 5.017 5.256 -1.313 1.00 . A A . 32 TYR CA 1 1
15 8270 1 1 32 TYR CB C 5.604 6.517 -0.670 1.00 . A A . 32 TYR CB 1 1
15 8271 1 1 32 TYR CD1 C 3.742 7.810 0.418 1.00 . A A . 32 TYR CD1 1 1
15 8272 1 1 32 TYR CD2 C 5.254 6.650 1.835 1.00 . A A . 32 TYR CD2 1 1
15 8273 1 1 32 TYR CE1 C 3.041 8.253 1.516 1.00 . A A . 32 TYR CE1 1 1
15 8274 1 1 32 TYR CE2 C 4.561 7.091 2.942 1.00 . A A . 32 TYR CE2 1 1
15 8275 1 1 32 TYR CG C 4.852 7.004 0.551 1.00 . A A . 32 TYR CG 1 1
15 8276 1 1 32 TYR CZ C 3.454 7.892 2.776 1.00 . A A . 32 TYR CZ 1 1
15 8277 1 1 32 TYR H H 5.613 4.200 0.377 1.00 . A A . 32 TYR H 1 1
15 8278 1 1 32 TYR HA H 4.025 5.454 -1.687 1.00 . A A . 32 TYR HA 1 1
15 8279 1 1 32 TYR HB2 H 6.619 6.308 -0.366 1.00 . A A . 32 TYR HB2 1 1
15 8280 1 1 32 TYR HB3 H 5.612 7.312 -1.400 1.00 . A A . 32 TYR HB3 1 1
15 8281 1 1 32 TYR HD1 H 3.422 8.091 -0.575 1.00 . A A . 32 TYR HD1 1 1
15 8282 1 1 32 TYR HD2 H 6.124 6.023 1.965 1.00 . A A . 32 TYR HD2 1 1
15 8283 1 1 32 TYR HE1 H 2.174 8.880 1.368 1.00 . A A . 32 TYR HE1 1 1
15 8284 1 1 32 TYR HE2 H 4.893 6.803 3.929 1.00 . A A . 32 TYR HE2 1 1
15 8285 1 1 32 TYR HH H 3.406 8.619 4.532 1.00 . A A . 32 TYR HH 1 1
15 8286 1 1 32 TYR N N 4.962 4.198 -0.357 1.00 . A A . 32 TYR N 1 1
15 8287 1 1 32 TYR O O 7.060 4.386 -2.171 1.00 . A A . 32 TYR O 1 1
15 8288 1 1 32 TYR OH O 2.759 8.333 3.875 1.00 . A A . 32 TYR OH 1 1
15 8289 1 1 33 VAL C C 7.251 5.181 -5.174 1.00 . A A . 33 VAL C 1 1
15 8290 1 1 33 VAL CA C 6.193 4.195 -4.716 1.00 . A A . 33 VAL CA 1 1
15 8291 1 1 33 VAL CB C 5.339 3.722 -5.919 1.00 . A A . 33 VAL CB 1 1
15 8292 1 1 33 VAL CG1 C 6.224 3.082 -6.986 1.00 . A A . 33 VAL CG1 1 1
15 8293 1 1 33 VAL CG2 C 4.297 2.731 -5.461 1.00 . A A . 33 VAL CG2 1 1
15 8294 1 1 33 VAL H H 4.490 5.038 -3.793 1.00 . A A . 33 VAL H 1 1
15 8295 1 1 33 VAL HA H 6.714 3.339 -4.316 1.00 . A A . 33 VAL HA 1 1
15 8296 1 1 33 VAL HB H 4.838 4.577 -6.349 1.00 . A A . 33 VAL HB 1 1
15 8297 1 1 33 VAL HG11 H 6.730 2.229 -6.557 1.00 . A A . 33 VAL HG11 1 1
15 8298 1 1 33 VAL HG12 H 6.958 3.797 -7.323 1.00 . A A . 33 VAL HG12 1 1
15 8299 1 1 33 VAL HG13 H 5.618 2.760 -7.818 1.00 . A A . 33 VAL HG13 1 1
15 8300 1 1 33 VAL HG21 H 4.794 1.882 -5.016 1.00 . A A . 33 VAL HG21 1 1
15 8301 1 1 33 VAL HG22 H 3.718 2.406 -6.312 1.00 . A A . 33 VAL HG22 1 1
15 8302 1 1 33 VAL HG23 H 3.649 3.195 -4.733 1.00 . A A . 33 VAL HG23 1 1
15 8303 1 1 33 VAL N N 5.408 4.724 -3.628 1.00 . A A . 33 VAL N 1 1
15 8304 1 1 33 VAL O O 6.963 6.163 -5.874 1.00 . A A . 33 VAL O 1 1
15 8305 1 1 34 PHE C C 10.430 4.697 -5.856 1.00 . A A . 34 PHE C 1 1
15 8306 1 1 34 PHE CA C 9.584 5.675 -5.112 1.00 . A A . 34 PHE CA 1 1
15 8307 1 1 34 PHE CB C 10.379 6.245 -3.927 1.00 . A A . 34 PHE CB 1 1
15 8308 1 1 34 PHE CD1 C 9.646 8.622 -3.640 1.00 . A A . 34 PHE CD1 1 1
15 8309 1 1 34 PHE CD2 C 9.148 7.078 -1.903 1.00 . A A . 34 PHE CD2 1 1
15 8310 1 1 34 PHE CE1 C 9.053 9.635 -2.914 1.00 . A A . 34 PHE CE1 1 1
15 8311 1 1 34 PHE CE2 C 8.551 8.088 -1.176 1.00 . A A . 34 PHE CE2 1 1
15 8312 1 1 34 PHE CG C 9.700 7.334 -3.145 1.00 . A A . 34 PHE CG 1 1
15 8313 1 1 34 PHE CZ C 8.504 9.368 -1.682 1.00 . A A . 34 PHE CZ 1 1
15 8314 1 1 34 PHE H H 8.553 4.245 -4.035 1.00 . A A . 34 PHE H 1 1
15 8315 1 1 34 PHE HA H 9.278 6.472 -5.773 1.00 . A A . 34 PHE HA 1 1
15 8316 1 1 34 PHE HB2 H 10.587 5.441 -3.236 1.00 . A A . 34 PHE HB2 1 1
15 8317 1 1 34 PHE HB3 H 11.317 6.633 -4.295 1.00 . A A . 34 PHE HB3 1 1
15 8318 1 1 34 PHE HD1 H 10.074 8.833 -4.608 1.00 . A A . 34 PHE HD1 1 1
15 8319 1 1 34 PHE HD2 H 9.183 6.075 -1.503 1.00 . A A . 34 PHE HD2 1 1
15 8320 1 1 34 PHE HE1 H 9.019 10.640 -3.312 1.00 . A A . 34 PHE HE1 1 1
15 8321 1 1 34 PHE HE2 H 8.122 7.877 -0.207 1.00 . A A . 34 PHE HE2 1 1
15 8322 1 1 34 PHE HZ H 8.040 10.161 -1.114 1.00 . A A . 34 PHE HZ 1 1
15 8323 1 1 34 PHE N N 8.432 4.957 -4.698 1.00 . A A . 34 PHE N 1 1
15 8324 1 1 34 PHE O O 10.347 4.649 -7.089 1.00 . A A . 34 PHE O 1 1
15 8325 1 1 34 PHE OXT O 11.123 3.899 -5.207 1.00 . A A . 34 PHE OXT 1 1
16 8326 1 1 1 ASP C C -2.233 11.338 1.533 1.00 . A A . 1 ASP C 1 1
16 8327 1 1 1 ASP CA C -0.847 11.892 1.330 1.00 . A A . 1 ASP CA 1 1
16 8328 1 1 1 ASP CB C 0.171 10.743 1.151 1.00 . A A . 1 ASP CB 1 1
16 8329 1 1 1 ASP CG C 0.302 9.846 2.373 1.00 . A A . 1 ASP CG 1 1
16 8330 1 1 1 ASP H1 H -0.416 12.110 3.304 1.00 . A A . 1 ASP H1 1 1
16 8331 1 1 1 ASP H2 H -1.260 13.404 2.664 1.00 . A A . 1 ASP H2 1 1
16 8332 1 1 1 ASP H3 H 0.410 13.242 2.335 1.00 . A A . 1 ASP H3 1 1
16 8333 1 1 1 ASP HA H -0.851 12.508 0.444 1.00 . A A . 1 ASP HA 1 1
16 8334 1 1 1 ASP HB2 H -0.146 10.128 0.323 1.00 . A A . 1 ASP HB2 1 1
16 8335 1 1 1 ASP HB3 H 1.139 11.160 0.925 1.00 . A A . 1 ASP HB3 1 1
16 8336 1 1 1 ASP N N -0.487 12.734 2.473 1.00 . A A . 1 ASP N 1 1
16 8337 1 1 1 ASP O O -2.834 11.526 2.592 1.00 . A A . 1 ASP O 1 1
16 8338 1 1 1 ASP OD1 O 0.598 8.652 2.209 1.00 . A A . 1 ASP OD1 1 1
16 8339 1 1 1 ASP OD2 O 0.146 10.345 3.520 1.00 . A A . 1 ASP OD2 1 1
16 8340 1 1 2 CYS C C -3.992 8.690 1.199 1.00 . A A . 2 CYS C 1 1
16 8341 1 1 2 CYS CA C -4.078 10.102 0.576 1.00 . A A . 2 CYS CA 1 1
16 8342 1 1 2 CYS CB C -4.639 10.077 -0.848 1.00 . A A . 2 CYS CB 1 1
16 8343 1 1 2 CYS H H -2.238 10.562 -0.298 1.00 . A A . 2 CYS H 1 1
16 8344 1 1 2 CYS HA H -4.701 10.728 1.199 1.00 . A A . 2 CYS HA 1 1
16 8345 1 1 2 CYS HB2 H -5.582 9.555 -0.852 1.00 . A A . 2 CYS HB2 1 1
16 8346 1 1 2 CYS HB3 H -4.792 11.088 -1.191 1.00 . A A . 2 CYS HB3 1 1
16 8347 1 1 2 CYS N N -2.752 10.686 0.528 1.00 . A A . 2 CYS N 1 1
16 8348 1 1 2 CYS O O -3.132 8.460 2.065 1.00 . A A . 2 CYS O 1 1
16 8349 1 1 2 CYS SG S -3.572 9.240 -2.053 1.00 . A A . 2 CYS SG 1 1
16 8350 1 1 3 LEU C C -3.537 5.756 0.923 1.00 . A A . 3 LEU C 1 1
16 8351 1 1 3 LEU CA C -4.839 6.409 1.335 1.00 . A A . 3 LEU CA 1 1
16 8352 1 1 3 LEU CB C -5.991 5.561 0.830 1.00 . A A . 3 LEU CB 1 1
16 8353 1 1 3 LEU CD1 C -8.431 5.077 0.587 1.00 . A A . 3 LEU CD1 1 1
16 8354 1 1 3 LEU CD2 C -7.600 6.207 2.647 1.00 . A A . 3 LEU CD2 1 1
16 8355 1 1 3 LEU CG C -7.407 6.046 1.148 1.00 . A A . 3 LEU CG 1 1
16 8356 1 1 3 LEU H H -5.622 8.023 0.221 1.00 . A A . 3 LEU H 1 1
16 8357 1 1 3 LEU HA H -4.878 6.455 2.412 1.00 . A A . 3 LEU HA 1 1
16 8358 1 1 3 LEU HB2 H -5.847 5.489 -0.233 1.00 . A A . 3 LEU HB2 1 1
16 8359 1 1 3 LEU HB3 H -5.867 4.569 1.243 1.00 . A A . 3 LEU HB3 1 1
16 8360 1 1 3 LEU HD11 H -8.300 4.995 -0.480 1.00 . A A . 3 LEU HD11 1 1
16 8361 1 1 3 LEU HD12 H -9.425 5.441 0.801 1.00 . A A . 3 LEU HD12 1 1
16 8362 1 1 3 LEU HD13 H -8.298 4.107 1.044 1.00 . A A . 3 LEU HD13 1 1
16 8363 1 1 3 LEU HD21 H -6.911 6.945 3.028 1.00 . A A . 3 LEU HD21 1 1
16 8364 1 1 3 LEU HD22 H -7.416 5.259 3.131 1.00 . A A . 3 LEU HD22 1 1
16 8365 1 1 3 LEU HD23 H -8.615 6.519 2.846 1.00 . A A . 3 LEU HD23 1 1
16 8366 1 1 3 LEU HG H -7.564 7.005 0.678 1.00 . A A . 3 LEU HG 1 1
16 8367 1 1 3 LEU N N -4.897 7.779 0.831 1.00 . A A . 3 LEU N 1 1
16 8368 1 1 3 LEU O O -3.280 5.518 -0.271 1.00 . A A . 3 LEU O 1 1
16 8369 1 1 4 GLY C C -0.725 5.012 3.054 1.00 . A A . 4 GLY C 1 1
16 8370 1 1 4 GLY CA C -1.454 4.916 1.747 1.00 . A A . 4 GLY CA 1 1
16 8371 1 1 4 GLY H H -3.119 5.631 2.802 1.00 . A A . 4 GLY H 1 1
16 8372 1 1 4 GLY HA2 H -1.541 3.881 1.451 1.00 . A A . 4 GLY HA2 1 1
16 8373 1 1 4 GLY HA3 H -0.908 5.463 0.997 1.00 . A A . 4 GLY HA3 1 1
16 8374 1 1 4 GLY N N -2.764 5.465 1.904 1.00 . A A . 4 GLY N 1 1
16 8375 1 1 4 GLY O O -0.961 4.198 3.921 1.00 . A A . 4 GLY O 1 1
16 8376 1 1 5 ALA C C 1.377 5.176 5.260 1.00 . A A . 5 ALA C 1 1
16 8377 1 1 5 ALA CA C 0.897 6.371 4.425 1.00 . A A . 5 ALA CA 1 1
16 8378 1 1 5 ALA CB C 0.057 7.296 5.273 1.00 . A A . 5 ALA CB 1 1
16 8379 1 1 5 ALA H H 0.291 6.635 2.426 1.00 . A A . 5 ALA H 1 1
16 8380 1 1 5 ALA HA H 1.767 6.929 4.116 1.00 . A A . 5 ALA HA 1 1
16 8381 1 1 5 ALA HB1 H 0.650 7.661 6.100 1.00 . A A . 5 ALA HB1 1 1
16 8382 1 1 5 ALA HB2 H -0.797 6.754 5.653 1.00 . A A . 5 ALA HB2 1 1
16 8383 1 1 5 ALA HB3 H -0.276 8.126 4.671 1.00 . A A . 5 ALA HB3 1 1
16 8384 1 1 5 ALA N N 0.147 6.022 3.184 1.00 . A A . 5 ALA N 1 1
16 8385 1 1 5 ALA O O 1.304 5.207 6.498 1.00 . A A . 5 ALA O 1 1
16 8386 1 1 6 PHE C C 1.303 2.236 6.093 1.00 . A A . 6 PHE C 1 1
16 8387 1 1 6 PHE CA C 2.391 2.929 5.267 1.00 . A A . 6 PHE CA 1 1
16 8388 1 1 6 PHE CB C 3.586 3.261 6.185 1.00 . A A . 6 PHE CB 1 1
16 8389 1 1 6 PHE CD1 C 5.639 3.194 4.760 1.00 . A A . 6 PHE CD1 1 1
16 8390 1 1 6 PHE CD2 C 4.966 5.285 5.664 1.00 . A A . 6 PHE CD2 1 1
16 8391 1 1 6 PHE CE1 C 6.722 3.795 4.164 1.00 . A A . 6 PHE CE1 1 1
16 8392 1 1 6 PHE CE2 C 6.044 5.893 5.069 1.00 . A A . 6 PHE CE2 1 1
16 8393 1 1 6 PHE CG C 4.750 3.928 5.514 1.00 . A A . 6 PHE CG 1 1
16 8394 1 1 6 PHE CZ C 6.926 5.147 4.317 1.00 . A A . 6 PHE CZ 1 1
16 8395 1 1 6 PHE H H 1.865 4.144 3.616 1.00 . A A . 6 PHE H 1 1
16 8396 1 1 6 PHE HA H 2.722 2.247 4.497 1.00 . A A . 6 PHE HA 1 1
16 8397 1 1 6 PHE HB2 H 3.241 3.922 6.965 1.00 . A A . 6 PHE HB2 1 1
16 8398 1 1 6 PHE HB3 H 3.936 2.344 6.640 1.00 . A A . 6 PHE HB3 1 1
16 8399 1 1 6 PHE HD1 H 5.480 2.133 4.636 1.00 . A A . 6 PHE HD1 1 1
16 8400 1 1 6 PHE HD2 H 4.274 5.870 6.255 1.00 . A A . 6 PHE HD2 1 1
16 8401 1 1 6 PHE HE1 H 7.410 3.205 3.576 1.00 . A A . 6 PHE HE1 1 1
16 8402 1 1 6 PHE HE2 H 6.202 6.956 5.195 1.00 . A A . 6 PHE HE2 1 1
16 8403 1 1 6 PHE HZ H 7.776 5.621 3.853 1.00 . A A . 6 PHE HZ 1 1
16 8404 1 1 6 PHE N N 1.865 4.132 4.597 1.00 . A A . 6 PHE N 1 1
16 8405 1 1 6 PHE O O 1.605 1.520 7.048 1.00 . A A . 6 PHE O 1 1
16 8406 1 1 7 ARG C C -1.096 0.369 6.023 1.00 . A A . 7 ARG C 1 1
16 8407 1 1 7 ARG CA C -1.022 1.801 6.454 1.00 . A A . 7 ARG CA 1 1
16 8408 1 1 7 ARG CB C -2.392 2.482 6.246 1.00 . A A . 7 ARG CB 1 1
16 8409 1 1 7 ARG CD C -2.097 4.206 8.129 1.00 . A A . 7 ARG CD 1 1
16 8410 1 1 7 ARG CG C -2.515 3.958 6.678 1.00 . A A . 7 ARG CG 1 1
16 8411 1 1 7 ARG CZ C 0.054 4.000 9.387 1.00 . A A . 7 ARG CZ 1 1
16 8412 1 1 7 ARG H H -0.157 3.012 4.960 1.00 . A A . 7 ARG H 1 1
16 8413 1 1 7 ARG HA H -0.760 1.833 7.501 1.00 . A A . 7 ARG HA 1 1
16 8414 1 1 7 ARG HB2 H -2.636 2.432 5.195 1.00 . A A . 7 ARG HB2 1 1
16 8415 1 1 7 ARG HB3 H -3.130 1.911 6.789 1.00 . A A . 7 ARG HB3 1 1
16 8416 1 1 7 ARG HD2 H -2.499 5.154 8.452 1.00 . A A . 7 ARG HD2 1 1
16 8417 1 1 7 ARG HD3 H -2.496 3.415 8.746 1.00 . A A . 7 ARG HD3 1 1
16 8418 1 1 7 ARG HE H -0.150 4.471 7.452 1.00 . A A . 7 ARG HE 1 1
16 8419 1 1 7 ARG HG2 H -1.884 4.558 6.038 1.00 . A A . 7 ARG HG2 1 1
16 8420 1 1 7 ARG HG3 H -3.542 4.270 6.550 1.00 . A A . 7 ARG HG3 1 1
16 8421 1 1 7 ARG HH11 H -1.558 3.668 10.605 1.00 . A A . 7 ARG HH11 1 1
16 8422 1 1 7 ARG HH12 H -0.032 3.520 11.365 1.00 . A A . 7 ARG HH12 1 1
16 8423 1 1 7 ARG HH21 H 1.849 4.349 8.505 1.00 . A A . 7 ARG HH21 1 1
16 8424 1 1 7 ARG HH22 H 1.952 3.920 10.149 1.00 . A A . 7 ARG HH22 1 1
16 8425 1 1 7 ARG N N 0.049 2.438 5.733 1.00 . A A . 7 ARG N 1 1
16 8426 1 1 7 ARG NE N -0.639 4.234 8.275 1.00 . A A . 7 ARG NE 1 1
16 8427 1 1 7 ARG NH1 N -0.557 3.711 10.532 1.00 . A A . 7 ARG NH1 1 1
16 8428 1 1 7 ARG NH2 N 1.371 4.096 9.350 1.00 . A A . 7 ARG NH2 1 1
16 8429 1 1 7 ARG O O -0.921 0.068 4.828 1.00 . A A . 7 ARG O 1 1
16 8430 1 1 8 LYS C C -2.502 -2.226 5.728 1.00 . A A . 8 LYS C 1 1
16 8431 1 1 8 LYS CA C -1.411 -1.933 6.740 1.00 . A A . 8 LYS CA 1 1
16 8432 1 1 8 LYS CB C -1.646 -2.695 8.044 1.00 . A A . 8 LYS CB 1 1
16 8433 1 1 8 LYS CD C -0.733 -3.408 10.272 1.00 . A A . 8 LYS CD 1 1
16 8434 1 1 8 LYS CE C 0.494 -3.425 11.173 1.00 . A A . 8 LYS CE 1 1
16 8435 1 1 8 LYS CG C -0.487 -2.590 9.018 1.00 . A A . 8 LYS CG 1 1
16 8436 1 1 8 LYS H H -1.386 -0.155 7.896 1.00 . A A . 8 LYS H 1 1
16 8437 1 1 8 LYS HA H -0.471 -2.251 6.316 1.00 . A A . 8 LYS HA 1 1
16 8438 1 1 8 LYS HB2 H -2.530 -2.300 8.521 1.00 . A A . 8 LYS HB2 1 1
16 8439 1 1 8 LYS HB3 H -1.804 -3.738 7.815 1.00 . A A . 8 LYS HB3 1 1
16 8440 1 1 8 LYS HD2 H -1.562 -2.981 10.814 1.00 . A A . 8 LYS HD2 1 1
16 8441 1 1 8 LYS HD3 H -0.972 -4.421 9.985 1.00 . A A . 8 LYS HD3 1 1
16 8442 1 1 8 LYS HE2 H 0.273 -4.015 12.050 1.00 . A A . 8 LYS HE2 1 1
16 8443 1 1 8 LYS HE3 H 1.308 -3.884 10.632 1.00 . A A . 8 LYS HE3 1 1
16 8444 1 1 8 LYS HG2 H 0.419 -2.931 8.539 1.00 . A A . 8 LYS HG2 1 1
16 8445 1 1 8 LYS HG3 H -0.371 -1.554 9.296 1.00 . A A . 8 LYS HG3 1 1
16 8446 1 1 8 LYS HZ1 H 1.749 -2.121 12.204 1.00 . A A . 8 LYS HZ1 1 1
16 8447 1 1 8 LYS HZ2 H 0.151 -1.624 12.170 1.00 . A A . 8 LYS HZ2 1 1
16 8448 1 1 8 LYS HZ3 H 1.118 -1.454 10.792 1.00 . A A . 8 LYS HZ3 1 1
16 8449 1 1 8 LYS N N -1.304 -0.504 6.982 1.00 . A A . 8 LYS N 1 1
16 8450 1 1 8 LYS NZ N 0.901 -2.068 11.603 1.00 . A A . 8 LYS NZ 1 1
16 8451 1 1 8 LYS O O -3.561 -1.569 5.718 1.00 . A A . 8 LYS O 1 1
16 8452 1 1 9 CYS C C -3.274 -4.943 3.593 1.00 . A A . 9 CYS C 1 1
16 8453 1 1 9 CYS CA C -3.116 -3.456 3.778 1.00 . A A . 9 CYS CA 1 1
16 8454 1 1 9 CYS CB C -2.479 -2.874 2.538 1.00 . A A . 9 CYS CB 1 1
16 8455 1 1 9 CYS H H -1.431 -3.708 4.967 1.00 . A A . 9 CYS H 1 1
16 8456 1 1 9 CYS HA H -4.071 -2.976 3.922 1.00 . A A . 9 CYS HA 1 1
16 8457 1 1 9 CYS HB2 H -2.999 -3.237 1.664 1.00 . A A . 9 CYS HB2 1 1
16 8458 1 1 9 CYS HB3 H -2.531 -1.795 2.572 1.00 . A A . 9 CYS HB3 1 1
16 8459 1 1 9 CYS N N -2.245 -3.164 4.879 1.00 . A A . 9 CYS N 1 1
16 8460 1 1 9 CYS O O -2.546 -5.740 4.197 1.00 . A A . 9 CYS O 1 1
16 8461 1 1 9 CYS SG S -0.720 -3.340 2.399 1.00 . A A . 9 CYS SG 1 1
16 8462 1 1 10 ILE C C -3.780 -6.819 1.033 1.00 . A A . 10 ILE C 1 1
16 8463 1 1 10 ILE CA C -4.433 -6.669 2.401 1.00 . A A . 10 ILE CA 1 1
16 8464 1 1 10 ILE CB C -5.954 -7.001 2.292 1.00 . A A . 10 ILE CB 1 1
16 8465 1 1 10 ILE CD1 C -6.153 -7.620 4.769 1.00 . A A . 10 ILE CD1 1 1
16 8466 1 1 10 ILE CG1 C -6.668 -6.770 3.631 1.00 . A A . 10 ILE CG1 1 1
16 8467 1 1 10 ILE CG2 C -6.186 -8.425 1.803 1.00 . A A . 10 ILE CG2 1 1
16 8468 1 1 10 ILE H H -4.843 -4.629 2.437 1.00 . A A . 10 ILE H 1 1
16 8469 1 1 10 ILE HA H -3.961 -7.325 3.118 1.00 . A A . 10 ILE HA 1 1
16 8470 1 1 10 ILE HB H -6.381 -6.332 1.557 1.00 . A A . 10 ILE HB 1 1
16 8471 1 1 10 ILE HD11 H -5.115 -7.390 4.956 1.00 . A A . 10 ILE HD11 1 1
16 8472 1 1 10 ILE HD12 H -6.247 -8.662 4.502 1.00 . A A . 10 ILE HD12 1 1
16 8473 1 1 10 ILE HD13 H -6.735 -7.421 5.657 1.00 . A A . 10 ILE HD13 1 1
16 8474 1 1 10 ILE HG12 H -6.529 -5.739 3.921 1.00 . A A . 10 ILE HG12 1 1
16 8475 1 1 10 ILE HG13 H -7.723 -6.968 3.511 1.00 . A A . 10 ILE HG13 1 1
16 8476 1 1 10 ILE HG21 H -5.736 -8.553 0.830 1.00 . A A . 10 ILE HG21 1 1
16 8477 1 1 10 ILE HG22 H -7.247 -8.611 1.737 1.00 . A A . 10 ILE HG22 1 1
16 8478 1 1 10 ILE HG23 H -5.743 -9.119 2.502 1.00 . A A . 10 ILE HG23 1 1
16 8479 1 1 10 ILE N N -4.232 -5.307 2.796 1.00 . A A . 10 ILE N 1 1
16 8480 1 1 10 ILE O O -4.239 -6.221 0.087 1.00 . A A . 10 ILE O 1 1
16 8481 1 1 11 PRO C C -2.834 -8.181 -1.526 1.00 . A A . 11 PRO C 1 1
16 8482 1 1 11 PRO CA C -1.937 -7.755 -0.349 1.00 . A A . 11 PRO CA 1 1
16 8483 1 1 11 PRO CB C -0.944 -8.863 -0.013 1.00 . A A . 11 PRO CB 1 1
16 8484 1 1 11 PRO CD C -2.010 -8.274 2.040 1.00 . A A . 11 PRO CD 1 1
16 8485 1 1 11 PRO CG C -0.699 -8.701 1.446 1.00 . A A . 11 PRO CG 1 1
16 8486 1 1 11 PRO HA H -1.400 -6.859 -0.620 1.00 . A A . 11 PRO HA 1 1
16 8487 1 1 11 PRO HB2 H -1.386 -9.824 -0.240 1.00 . A A . 11 PRO HB2 1 1
16 8488 1 1 11 PRO HB3 H -0.036 -8.731 -0.582 1.00 . A A . 11 PRO HB3 1 1
16 8489 1 1 11 PRO HD2 H -2.581 -9.132 2.361 1.00 . A A . 11 PRO HD2 1 1
16 8490 1 1 11 PRO HD3 H -1.841 -7.601 2.868 1.00 . A A . 11 PRO HD3 1 1
16 8491 1 1 11 PRO HG2 H -0.390 -9.641 1.875 1.00 . A A . 11 PRO HG2 1 1
16 8492 1 1 11 PRO HG3 H 0.052 -7.942 1.613 1.00 . A A . 11 PRO HG3 1 1
16 8493 1 1 11 PRO N N -2.675 -7.571 0.925 1.00 . A A . 11 PRO N 1 1
16 8494 1 1 11 PRO O O -2.625 -7.762 -2.670 1.00 . A A . 11 PRO O 1 1
16 8495 1 1 12 ASP C C -5.903 -8.504 -2.542 1.00 . A A . 12 ASP C 1 1
16 8496 1 1 12 ASP CA C -4.751 -9.483 -2.261 1.00 . A A . 12 ASP CA 1 1
16 8497 1 1 12 ASP CB C -5.300 -10.852 -1.839 1.00 . A A . 12 ASP CB 1 1
16 8498 1 1 12 ASP CG C -6.271 -11.468 -2.822 1.00 . A A . 12 ASP CG 1 1
16 8499 1 1 12 ASP H H -3.951 -9.266 -0.297 1.00 . A A . 12 ASP H 1 1
16 8500 1 1 12 ASP HA H -4.181 -9.612 -3.169 1.00 . A A . 12 ASP HA 1 1
16 8501 1 1 12 ASP HB2 H -4.474 -11.538 -1.719 1.00 . A A . 12 ASP HB2 1 1
16 8502 1 1 12 ASP HB3 H -5.800 -10.740 -0.889 1.00 . A A . 12 ASP HB3 1 1
16 8503 1 1 12 ASP N N -3.838 -8.984 -1.232 1.00 . A A . 12 ASP N 1 1
16 8504 1 1 12 ASP O O -6.598 -8.620 -3.567 1.00 . A A . 12 ASP O 1 1
16 8505 1 1 12 ASP OD1 O -7.495 -11.475 -2.545 1.00 . A A . 12 ASP OD1 1 1
16 8506 1 1 12 ASP OD2 O -5.825 -11.990 -3.870 1.00 . A A . 12 ASP OD2 1 1
16 8507 1 1 13 ASN C C -6.861 -5.266 -1.085 1.00 . A A . 13 ASN C 1 1
16 8508 1 1 13 ASN CA C -7.171 -6.557 -1.825 1.00 . A A . 13 ASN CA 1 1
16 8509 1 1 13 ASN CB C -8.502 -7.161 -1.350 1.00 . A A . 13 ASN CB 1 1
16 8510 1 1 13 ASN CG C -9.687 -6.248 -1.592 1.00 . A A . 13 ASN CG 1 1
16 8511 1 1 13 ASN H H -5.427 -7.371 -0.955 1.00 . A A . 13 ASN H 1 1
16 8512 1 1 13 ASN HA H -7.248 -6.323 -2.877 1.00 . A A . 13 ASN HA 1 1
16 8513 1 1 13 ASN HB2 H -8.676 -8.096 -1.861 1.00 . A A . 13 ASN HB2 1 1
16 8514 1 1 13 ASN HB3 H -8.432 -7.354 -0.291 1.00 . A A . 13 ASN HB3 1 1
16 8515 1 1 13 ASN HD21 H -9.844 -6.924 -3.430 1.00 . A A . 13 ASN HD21 1 1
16 8516 1 1 13 ASN HD22 H -10.969 -5.703 -2.974 1.00 . A A . 13 ASN HD22 1 1
16 8517 1 1 13 ASN N N -6.072 -7.511 -1.683 1.00 . A A . 13 ASN N 1 1
16 8518 1 1 13 ASN ND2 N -10.219 -6.301 -2.768 1.00 . A A . 13 ASN ND2 1 1
16 8519 1 1 13 ASN O O -7.349 -5.011 0.030 1.00 . A A . 13 ASN O 1 1
16 8520 1 1 13 ASN OD1 O -10.114 -5.492 -0.710 1.00 . A A . 13 ASN OD1 1 1
16 8521 1 1 14 ASP C C -6.257 -2.107 -1.601 1.00 . A A . 14 ASP C 1 1
16 8522 1 1 14 ASP CA C -5.509 -3.287 -1.057 1.00 . A A . 14 ASP CA 1 1
16 8523 1 1 14 ASP CB C -4.002 -3.091 -1.170 1.00 . A A . 14 ASP CB 1 1
16 8524 1 1 14 ASP CG C -3.474 -2.960 -2.584 1.00 . A A . 14 ASP CG 1 1
16 8525 1 1 14 ASP H H -5.532 -4.813 -2.478 1.00 . A A . 14 ASP H 1 1
16 8526 1 1 14 ASP HA H -5.751 -3.357 -0.010 1.00 . A A . 14 ASP HA 1 1
16 8527 1 1 14 ASP HB2 H -3.732 -2.194 -0.636 1.00 . A A . 14 ASP HB2 1 1
16 8528 1 1 14 ASP HB3 H -3.520 -3.936 -0.701 1.00 . A A . 14 ASP HB3 1 1
16 8529 1 1 14 ASP N N -5.945 -4.530 -1.635 1.00 . A A . 14 ASP N 1 1
16 8530 1 1 14 ASP O O -6.519 -2.023 -2.803 1.00 . A A . 14 ASP O 1 1
16 8531 1 1 14 ASP OD1 O -2.754 -1.992 -2.868 1.00 . A A . 14 ASP OD1 1 1
16 8532 1 1 14 ASP OD2 O -3.750 -3.845 -3.435 1.00 . A A . 14 ASP OD2 1 1
16 8533 1 1 15 LYS C C -6.489 1.213 -0.732 1.00 . A A . 15 LYS C 1 1
16 8534 1 1 15 LYS CA C -7.291 0.003 -1.132 1.00 . A A . 15 LYS CA 1 1
16 8535 1 1 15 LYS CB C -8.728 0.089 -0.610 1.00 . A A . 15 LYS CB 1 1
16 8536 1 1 15 LYS CD C -11.083 -0.751 -0.762 1.00 . A A . 15 LYS CD 1 1
16 8537 1 1 15 LYS CE C -12.019 -1.747 -1.430 1.00 . A A . 15 LYS CE 1 1
16 8538 1 1 15 LYS CG C -9.652 -0.951 -1.207 1.00 . A A . 15 LYS CG 1 1
16 8539 1 1 15 LYS H H -6.429 -1.352 0.225 1.00 . A A . 15 LYS H 1 1
16 8540 1 1 15 LYS HA H -7.318 -0.018 -2.212 1.00 . A A . 15 LYS HA 1 1
16 8541 1 1 15 LYS HB2 H -8.717 -0.041 0.462 1.00 . A A . 15 LYS HB2 1 1
16 8542 1 1 15 LYS HB3 H -9.123 1.068 -0.841 1.00 . A A . 15 LYS HB3 1 1
16 8543 1 1 15 LYS HD2 H -11.143 -0.868 0.309 1.00 . A A . 15 LYS HD2 1 1
16 8544 1 1 15 LYS HD3 H -11.390 0.250 -1.030 1.00 . A A . 15 LYS HD3 1 1
16 8545 1 1 15 LYS HE2 H -13.026 -1.560 -1.089 1.00 . A A . 15 LYS HE2 1 1
16 8546 1 1 15 LYS HE3 H -11.975 -1.595 -2.497 1.00 . A A . 15 LYS HE3 1 1
16 8547 1 1 15 LYS HG2 H -9.608 -0.875 -2.282 1.00 . A A . 15 LYS HG2 1 1
16 8548 1 1 15 LYS HG3 H -9.318 -1.932 -0.900 1.00 . A A . 15 LYS HG3 1 1
16 8549 1 1 15 LYS HZ1 H -10.753 -3.419 -1.558 1.00 . A A . 15 LYS HZ1 1 1
16 8550 1 1 15 LYS HZ2 H -12.394 -3.796 -1.491 1.00 . A A . 15 LYS HZ2 1 1
16 8551 1 1 15 LYS HZ3 H -11.598 -3.302 -0.103 1.00 . A A . 15 LYS HZ3 1 1
16 8552 1 1 15 LYS N N -6.625 -1.207 -0.726 1.00 . A A . 15 LYS N 1 1
16 8553 1 1 15 LYS NZ N -11.662 -3.152 -1.129 1.00 . A A . 15 LYS NZ 1 1
16 8554 1 1 15 LYS O O -6.629 1.741 0.371 1.00 . A A . 15 LYS O 1 1
16 8555 1 1 16 CYS C C -4.682 3.430 -2.795 1.00 . A A . 16 CYS C 1 1
16 8556 1 1 16 CYS CA C -4.774 2.749 -1.437 1.00 . A A . 16 CYS CA 1 1
16 8557 1 1 16 CYS CB C -3.393 2.343 -0.853 1.00 . A A . 16 CYS CB 1 1
16 8558 1 1 16 CYS H H -5.499 1.113 -2.448 1.00 . A A . 16 CYS H 1 1
16 8559 1 1 16 CYS HA H -5.282 3.416 -0.756 1.00 . A A . 16 CYS HA 1 1
16 8560 1 1 16 CYS HB2 H -2.971 1.552 -1.456 1.00 . A A . 16 CYS HB2 1 1
16 8561 1 1 16 CYS HB3 H -2.734 3.200 -0.875 1.00 . A A . 16 CYS HB3 1 1
16 8562 1 1 16 CYS N N -5.610 1.600 -1.603 1.00 . A A . 16 CYS N 1 1
16 8563 1 1 16 CYS O O -5.192 2.873 -3.776 1.00 . A A . 16 CYS O 1 1
16 8564 1 1 16 CYS SG S -3.482 1.741 0.896 1.00 . A A . 16 CYS SG 1 1
16 8565 1 1 17 CYS C C -3.136 4.746 -5.159 1.00 . A A . 17 CYS C 1 1
16 8566 1 1 17 CYS CA C -4.050 5.383 -4.119 1.00 . A A . 17 CYS CA 1 1
16 8567 1 1 17 CYS CB C -3.639 6.823 -3.861 1.00 . A A . 17 CYS CB 1 1
16 8568 1 1 17 CYS H H -3.697 5.010 -2.054 1.00 . A A . 17 CYS H 1 1
16 8569 1 1 17 CYS HA H -5.054 5.386 -4.521 1.00 . A A . 17 CYS HA 1 1
16 8570 1 1 17 CYS HB2 H -2.634 6.835 -3.468 1.00 . A A . 17 CYS HB2 1 1
16 8571 1 1 17 CYS HB3 H -3.661 7.368 -4.793 1.00 . A A . 17 CYS HB3 1 1
16 8572 1 1 17 CYS N N -4.101 4.619 -2.864 1.00 . A A . 17 CYS N 1 1
16 8573 1 1 17 CYS O O -1.966 5.092 -5.280 1.00 . A A . 17 CYS O 1 1
16 8574 1 1 17 CYS SG S -4.712 7.689 -2.679 1.00 . A A . 17 CYS SG 1 1
16 8575 1 1 18 ARG C C -2.814 3.933 -8.134 1.00 . A A . 18 ARG C 1 1
16 8576 1 1 18 ARG CA C -2.959 3.069 -6.874 1.00 . A A . 18 ARG CA 1 1
16 8577 1 1 18 ARG CB C -3.769 1.798 -7.159 1.00 . A A . 18 ARG CB 1 1
16 8578 1 1 18 ARG CD C -3.862 -0.583 -7.859 1.00 . A A . 18 ARG CD 1 1
16 8579 1 1 18 ARG CG C -2.985 0.644 -7.741 1.00 . A A . 18 ARG CG 1 1
16 8580 1 1 18 ARG CZ C -2.907 -2.631 -6.832 1.00 . A A . 18 ARG CZ 1 1
16 8581 1 1 18 ARG H H -4.631 3.636 -5.753 1.00 . A A . 18 ARG H 1 1
16 8582 1 1 18 ARG HA H -1.993 2.803 -6.475 1.00 . A A . 18 ARG HA 1 1
16 8583 1 1 18 ARG HB2 H -4.206 1.463 -6.232 1.00 . A A . 18 ARG HB2 1 1
16 8584 1 1 18 ARG HB3 H -4.565 2.048 -7.842 1.00 . A A . 18 ARG HB3 1 1
16 8585 1 1 18 ARG HD2 H -4.538 -0.622 -7.019 1.00 . A A . 18 ARG HD2 1 1
16 8586 1 1 18 ARG HD3 H -4.435 -0.511 -8.771 1.00 . A A . 18 ARG HD3 1 1
16 8587 1 1 18 ARG HE H -2.658 -2.011 -8.772 1.00 . A A . 18 ARG HE 1 1
16 8588 1 1 18 ARG HG2 H -2.627 0.916 -8.724 1.00 . A A . 18 ARG HG2 1 1
16 8589 1 1 18 ARG HG3 H -2.151 0.417 -7.094 1.00 . A A . 18 ARG HG3 1 1
16 8590 1 1 18 ARG HH11 H -3.942 -1.441 -5.500 1.00 . A A . 18 ARG HH11 1 1
16 8591 1 1 18 ARG HH12 H -3.331 -2.833 -4.804 1.00 . A A . 18 ARG HH12 1 1
16 8592 1 1 18 ARG HH21 H -1.773 -4.048 -7.801 1.00 . A A . 18 ARG HH21 1 1
16 8593 1 1 18 ARG HH22 H -2.075 -4.377 -6.160 1.00 . A A . 18 ARG HH22 1 1
16 8594 1 1 18 ARG N N -3.676 3.825 -5.890 1.00 . A A . 18 ARG N 1 1
16 8595 1 1 18 ARG NE N -3.067 -1.813 -7.899 1.00 . A A . 18 ARG NE 1 1
16 8596 1 1 18 ARG NH1 N -3.424 -2.288 -5.653 1.00 . A A . 18 ARG NH1 1 1
16 8597 1 1 18 ARG NH2 N -2.205 -3.758 -6.942 1.00 . A A . 18 ARG NH2 1 1
16 8598 1 1 18 ARG O O -3.694 4.749 -8.424 1.00 . A A . 18 ARG O 1 1
16 8599 1 1 19 PRO C C 0.568 3.612 -7.886 1.00 . A A . 19 PRO C 1 1
16 8600 1 1 19 PRO CA C -0.598 2.916 -8.595 1.00 . A A . 19 PRO CA 1 1
16 8601 1 1 19 PRO CB C -0.182 2.484 -10.001 1.00 . A A . 19 PRO CB 1 1
16 8602 1 1 19 PRO CD C -1.442 4.569 -10.116 1.00 . A A . 19 PRO CD 1 1
16 8603 1 1 19 PRO CG C -0.511 3.657 -10.890 1.00 . A A . 19 PRO CG 1 1
16 8604 1 1 19 PRO HA H -0.905 2.049 -8.031 1.00 . A A . 19 PRO HA 1 1
16 8605 1 1 19 PRO HB2 H 0.873 2.257 -10.012 1.00 . A A . 19 PRO HB2 1 1
16 8606 1 1 19 PRO HB3 H -0.744 1.607 -10.290 1.00 . A A . 19 PRO HB3 1 1
16 8607 1 1 19 PRO HD2 H -0.958 5.511 -9.897 1.00 . A A . 19 PRO HD2 1 1
16 8608 1 1 19 PRO HD3 H -2.355 4.734 -10.666 1.00 . A A . 19 PRO HD3 1 1
16 8609 1 1 19 PRO HG2 H 0.393 4.188 -11.149 1.00 . A A . 19 PRO HG2 1 1
16 8610 1 1 19 PRO HG3 H -1.001 3.304 -11.785 1.00 . A A . 19 PRO HG3 1 1
16 8611 1 1 19 PRO N N -1.701 3.821 -8.882 1.00 . A A . 19 PRO N 1 1
16 8612 1 1 19 PRO O O 1.675 3.093 -7.857 1.00 . A A . 19 PRO O 1 1
16 8613 1 1 20 ASN C C 1.605 4.925 -5.263 1.00 . A A . 20 ASN C 1 1
16 8614 1 1 20 ASN CA C 1.312 5.559 -6.601 1.00 . A A . 20 ASN CA 1 1
16 8615 1 1 20 ASN CB C 0.832 7.004 -6.356 1.00 . A A . 20 ASN CB 1 1
16 8616 1 1 20 ASN CG C 0.452 7.756 -7.614 1.00 . A A . 20 ASN CG 1 1
16 8617 1 1 20 ASN H H -0.625 5.112 -7.361 1.00 . A A . 20 ASN H 1 1
16 8618 1 1 20 ASN HA H 2.209 5.581 -7.200 1.00 . A A . 20 ASN HA 1 1
16 8619 1 1 20 ASN HB2 H -0.035 6.978 -5.714 1.00 . A A . 20 ASN HB2 1 1
16 8620 1 1 20 ASN HB3 H 1.619 7.550 -5.856 1.00 . A A . 20 ASN HB3 1 1
16 8621 1 1 20 ASN HD21 H 2.298 8.450 -7.824 1.00 . A A . 20 ASN HD21 1 1
16 8622 1 1 20 ASN HD22 H 1.163 8.939 -9.018 1.00 . A A . 20 ASN HD22 1 1
16 8623 1 1 20 ASN N N 0.293 4.774 -7.308 1.00 . A A . 20 ASN N 1 1
16 8624 1 1 20 ASN ND2 N 1.393 8.442 -8.204 1.00 . A A . 20 ASN ND2 1 1
16 8625 1 1 20 ASN O O 2.753 4.813 -4.839 1.00 . A A . 20 ASN O 1 1
16 8626 1 1 20 ASN OD1 O -0.708 7.723 -8.042 1.00 . A A . 20 ASN OD1 1 1
16 8627 1 1 21 LEU C C 0.022 2.546 -3.430 1.00 . A A . 21 LEU C 1 1
16 8628 1 1 21 LEU CA C 0.629 3.914 -3.306 1.00 . A A . 21 LEU CA 1 1
16 8629 1 1 21 LEU CB C -0.166 4.754 -2.290 1.00 . A A . 21 LEU CB 1 1
16 8630 1 1 21 LEU CD1 C -0.639 7.020 -1.255 1.00 . A A . 21 LEU CD1 1 1
16 8631 1 1 21 LEU CD2 C 1.628 6.480 -2.065 1.00 . A A . 21 LEU CD2 1 1
16 8632 1 1 21 LEU CG C 0.161 6.262 -2.290 1.00 . A A . 21 LEU CG 1 1
16 8633 1 1 21 LEU H H -0.340 4.627 -4.995 1.00 . A A . 21 LEU H 1 1
16 8634 1 1 21 LEU HA H 1.662 3.846 -2.998 1.00 . A A . 21 LEU HA 1 1
16 8635 1 1 21 LEU HB2 H -1.220 4.614 -2.489 1.00 . A A . 21 LEU HB2 1 1
16 8636 1 1 21 LEU HB3 H 0.052 4.358 -1.310 1.00 . A A . 21 LEU HB3 1 1
16 8637 1 1 21 LEU HD11 H -0.477 8.078 -1.385 1.00 . A A . 21 LEU HD11 1 1
16 8638 1 1 21 LEU HD12 H -0.283 6.746 -0.275 1.00 . A A . 21 LEU HD12 1 1
16 8639 1 1 21 LEU HD13 H -1.691 6.792 -1.349 1.00 . A A . 21 LEU HD13 1 1
16 8640 1 1 21 LEU HD21 H 1.836 7.540 -2.039 1.00 . A A . 21 LEU HD21 1 1
16 8641 1 1 21 LEU HD22 H 2.183 6.026 -2.874 1.00 . A A . 21 LEU HD22 1 1
16 8642 1 1 21 LEU HD23 H 1.924 6.031 -1.129 1.00 . A A . 21 LEU HD23 1 1
16 8643 1 1 21 LEU HG H -0.089 6.670 -3.259 1.00 . A A . 21 LEU HG 1 1
16 8644 1 1 21 LEU N N 0.555 4.524 -4.600 1.00 . A A . 21 LEU N 1 1
16 8645 1 1 21 LEU O O -1.158 2.412 -3.766 1.00 . A A . 21 LEU O 1 1
16 8646 1 1 22 VAL C C 0.803 -0.639 -2.166 1.00 . A A . 22 VAL C 1 1
16 8647 1 1 22 VAL CA C 0.376 0.174 -3.364 1.00 . A A . 22 VAL CA 1 1
16 8648 1 1 22 VAL CB C 1.003 -0.458 -4.671 1.00 . A A . 22 VAL CB 1 1
16 8649 1 1 22 VAL CG1 C 0.493 -1.875 -4.924 1.00 . A A . 22 VAL CG1 1 1
16 8650 1 1 22 VAL CG2 C 0.740 0.406 -5.894 1.00 . A A . 22 VAL CG2 1 1
16 8651 1 1 22 VAL H H 1.689 1.721 -2.785 1.00 . A A . 22 VAL H 1 1
16 8652 1 1 22 VAL HA H -0.700 0.156 -3.447 1.00 . A A . 22 VAL HA 1 1
16 8653 1 1 22 VAL HB H 2.072 -0.520 -4.523 1.00 . A A . 22 VAL HB 1 1
16 8654 1 1 22 VAL HG11 H -0.581 -1.855 -5.039 1.00 . A A . 22 VAL HG11 1 1
16 8655 1 1 22 VAL HG12 H 0.753 -2.508 -4.089 1.00 . A A . 22 VAL HG12 1 1
16 8656 1 1 22 VAL HG13 H 0.943 -2.265 -5.825 1.00 . A A . 22 VAL HG13 1 1
16 8657 1 1 22 VAL HG21 H 1.155 -0.071 -6.768 1.00 . A A . 22 VAL HG21 1 1
16 8658 1 1 22 VAL HG22 H 1.200 1.374 -5.757 1.00 . A A . 22 VAL HG22 1 1
16 8659 1 1 22 VAL HG23 H -0.326 0.531 -6.022 1.00 . A A . 22 VAL HG23 1 1
16 8660 1 1 22 VAL N N 0.803 1.543 -3.168 1.00 . A A . 22 VAL N 1 1
16 8661 1 1 22 VAL O O 1.815 -0.314 -1.511 1.00 . A A . 22 VAL O 1 1
16 8662 1 1 23 CYS C C 1.586 -3.336 -1.122 1.00 . A A . 23 CYS C 1 1
16 8663 1 1 23 CYS CA C 0.347 -2.537 -0.777 1.00 . A A . 23 CYS CA 1 1
16 8664 1 1 23 CYS CB C -0.803 -3.493 -0.570 1.00 . A A . 23 CYS CB 1 1
16 8665 1 1 23 CYS H H -0.811 -1.775 -2.340 1.00 . A A . 23 CYS H 1 1
16 8666 1 1 23 CYS HA H 0.506 -1.984 0.137 1.00 . A A . 23 CYS HA 1 1
16 8667 1 1 23 CYS HB2 H -1.700 -2.915 -0.411 1.00 . A A . 23 CYS HB2 1 1
16 8668 1 1 23 CYS HB3 H -0.924 -4.096 -1.459 1.00 . A A . 23 CYS HB3 1 1
16 8669 1 1 23 CYS N N 0.029 -1.635 -1.842 1.00 . A A . 23 CYS N 1 1
16 8670 1 1 23 CYS O O 1.597 -4.089 -2.100 1.00 . A A . 23 CYS O 1 1
16 8671 1 1 23 CYS SG S -0.630 -4.610 0.843 1.00 . A A . 23 CYS SG 1 1
16 8672 1 1 24 SER C C 3.516 -5.232 0.204 1.00 . A A . 24 SER C 1 1
16 8673 1 1 24 SER CA C 3.783 -3.958 -0.539 1.00 . A A . 24 SER CA 1 1
16 8674 1 1 24 SER CB C 5.019 -3.261 0.030 1.00 . A A . 24 SER CB 1 1
16 8675 1 1 24 SER H H 2.630 -2.443 0.312 1.00 . A A . 24 SER H 1 1
16 8676 1 1 24 SER HA H 3.929 -4.169 -1.587 1.00 . A A . 24 SER HA 1 1
16 8677 1 1 24 SER HB2 H 5.230 -2.382 -0.560 1.00 . A A . 24 SER HB2 1 1
16 8678 1 1 24 SER HB3 H 4.826 -2.971 1.052 1.00 . A A . 24 SER HB3 1 1
16 8679 1 1 24 SER HG H 6.295 -4.454 -0.894 1.00 . A A . 24 SER HG 1 1
16 8680 1 1 24 SER N N 2.636 -3.144 -0.379 1.00 . A A . 24 SER N 1 1
16 8681 1 1 24 SER O O 3.219 -5.199 1.382 1.00 . A A . 24 SER O 1 1
16 8682 1 1 24 SER OG O 6.169 -4.108 0.000 1.00 . A A . 24 SER OG 1 1
16 8683 1 1 25 ARG C C 4.587 -8.021 1.025 1.00 . A A . 25 ARG C 1 1
16 8684 1 1 25 ARG CA C 3.361 -7.611 0.195 1.00 . A A . 25 ARG CA 1 1
16 8685 1 1 25 ARG CB C 2.949 -8.688 -0.803 1.00 . A A . 25 ARG CB 1 1
16 8686 1 1 25 ARG CD C 3.461 -10.099 -2.789 1.00 . A A . 25 ARG CD 1 1
16 8687 1 1 25 ARG CG C 3.980 -9.022 -1.863 1.00 . A A . 25 ARG CG 1 1
16 8688 1 1 25 ARG CZ C 2.282 -12.272 -2.467 1.00 . A A . 25 ARG CZ 1 1
16 8689 1 1 25 ARG H H 3.813 -6.320 -1.424 1.00 . A A . 25 ARG H 1 1
16 8690 1 1 25 ARG HA H 2.550 -7.441 0.888 1.00 . A A . 25 ARG HA 1 1
16 8691 1 1 25 ARG HB2 H 2.717 -9.591 -0.263 1.00 . A A . 25 ARG HB2 1 1
16 8692 1 1 25 ARG HB3 H 2.055 -8.347 -1.303 1.00 . A A . 25 ARG HB3 1 1
16 8693 1 1 25 ARG HD2 H 2.580 -9.729 -3.293 1.00 . A A . 25 ARG HD2 1 1
16 8694 1 1 25 ARG HD3 H 4.223 -10.336 -3.515 1.00 . A A . 25 ARG HD3 1 1
16 8695 1 1 25 ARG HE H 3.545 -11.399 -1.167 1.00 . A A . 25 ARG HE 1 1
16 8696 1 1 25 ARG HG2 H 4.202 -8.134 -2.438 1.00 . A A . 25 ARG HG2 1 1
16 8697 1 1 25 ARG HG3 H 4.874 -9.377 -1.374 1.00 . A A . 25 ARG HG3 1 1
16 8698 1 1 25 ARG HH11 H 1.892 -11.405 -4.272 1.00 . A A . 25 ARG HH11 1 1
16 8699 1 1 25 ARG HH12 H 1.087 -12.885 -4.009 1.00 . A A . 25 ARG HH12 1 1
16 8700 1 1 25 ARG HH21 H 2.418 -13.419 -0.765 1.00 . A A . 25 ARG HH21 1 1
16 8701 1 1 25 ARG HH22 H 1.416 -14.058 -1.981 1.00 . A A . 25 ARG HH22 1 1
16 8702 1 1 25 ARG N N 3.598 -6.347 -0.466 1.00 . A A . 25 ARG N 1 1
16 8703 1 1 25 ARG NE N 3.114 -11.319 -2.047 1.00 . A A . 25 ARG NE 1 1
16 8704 1 1 25 ARG NH1 N 1.714 -12.183 -3.662 1.00 . A A . 25 ARG NH1 1 1
16 8705 1 1 25 ARG NH2 N 2.018 -13.314 -1.681 1.00 . A A . 25 ARG NH2 1 1
16 8706 1 1 25 ARG O O 4.534 -8.949 1.839 1.00 . A A . 25 ARG O 1 1
16 8707 1 1 26 LEU C C 6.698 -6.806 2.918 1.00 . A A . 26 LEU C 1 1
16 8708 1 1 26 LEU CA C 6.903 -7.471 1.559 1.00 . A A . 26 LEU CA 1 1
16 8709 1 1 26 LEU CB C 8.069 -6.787 0.776 1.00 . A A . 26 LEU CB 1 1
16 8710 1 1 26 LEU CD1 C 10.478 -6.416 0.208 1.00 . A A . 26 LEU CD1 1 1
16 8711 1 1 26 LEU CD2 C 9.809 -6.215 2.578 1.00 . A A . 26 LEU CD2 1 1
16 8712 1 1 26 LEU CG C 9.537 -6.950 1.268 1.00 . A A . 26 LEU CG 1 1
16 8713 1 1 26 LEU H H 5.652 -6.680 0.051 1.00 . A A . 26 LEU H 1 1
16 8714 1 1 26 LEU HA H 7.116 -8.521 1.684 1.00 . A A . 26 LEU HA 1 1
16 8715 1 1 26 LEU HB2 H 8.038 -7.157 -0.237 1.00 . A A . 26 LEU HB2 1 1
16 8716 1 1 26 LEU HB3 H 7.848 -5.729 0.738 1.00 . A A . 26 LEU HB3 1 1
16 8717 1 1 26 LEU HD11 H 11.498 -6.514 0.549 1.00 . A A . 26 LEU HD11 1 1
16 8718 1 1 26 LEU HD12 H 10.259 -5.376 0.024 1.00 . A A . 26 LEU HD12 1 1
16 8719 1 1 26 LEU HD13 H 10.351 -6.978 -0.706 1.00 . A A . 26 LEU HD13 1 1
16 8720 1 1 26 LEU HD21 H 9.622 -5.159 2.444 1.00 . A A . 26 LEU HD21 1 1
16 8721 1 1 26 LEU HD22 H 10.839 -6.366 2.865 1.00 . A A . 26 LEU HD22 1 1
16 8722 1 1 26 LEU HD23 H 9.158 -6.601 3.348 1.00 . A A . 26 LEU HD23 1 1
16 8723 1 1 26 LEU HG H 9.745 -8.001 1.402 1.00 . A A . 26 LEU HG 1 1
16 8724 1 1 26 LEU N N 5.676 -7.316 0.798 1.00 . A A . 26 LEU N 1 1
16 8725 1 1 26 LEU O O 6.693 -7.462 3.957 1.00 . A A . 26 LEU O 1 1
16 8726 1 1 27 HIS C C 4.976 -4.899 4.761 1.00 . A A . 27 HIS C 1 1
16 8727 1 1 27 HIS CA C 6.342 -4.709 4.106 1.00 . A A . 27 HIS CA 1 1
16 8728 1 1 27 HIS CB C 6.566 -3.223 3.801 1.00 . A A . 27 HIS CB 1 1
16 8729 1 1 27 HIS CD2 C 8.217 -2.772 1.849 1.00 . A A . 27 HIS CD2 1 1
16 8730 1 1 27 HIS CE1 C 10.002 -2.297 2.973 1.00 . A A . 27 HIS CE1 1 1
16 8731 1 1 27 HIS CG C 7.891 -2.884 3.160 1.00 . A A . 27 HIS CG 1 1
16 8732 1 1 27 HIS H H 6.383 -5.073 2.011 1.00 . A A . 27 HIS H 1 1
16 8733 1 1 27 HIS HA H 7.106 -5.040 4.794 1.00 . A A . 27 HIS HA 1 1
16 8734 1 1 27 HIS HB2 H 5.789 -2.886 3.131 1.00 . A A . 27 HIS HB2 1 1
16 8735 1 1 27 HIS HB3 H 6.490 -2.665 4.723 1.00 . A A . 27 HIS HB3 1 1
16 8736 1 1 27 HIS HD1 H 9.147 -2.591 4.837 1.00 . A A . 27 HIS HD1 1 1
16 8737 1 1 27 HIS HD2 H 7.553 -2.965 1.019 1.00 . A A . 27 HIS HD2 1 1
16 8738 1 1 27 HIS HE1 H 11.013 -2.019 3.234 1.00 . A A . 27 HIS HE1 1 1
16 8739 1 1 27 HIS N N 6.461 -5.510 2.887 1.00 . A A . 27 HIS N 1 1
16 8740 1 1 27 HIS ND1 N 9.039 -2.582 3.858 1.00 . A A . 27 HIS ND1 1 1
16 8741 1 1 27 HIS NE2 N 9.551 -2.398 1.734 1.00 . A A . 27 HIS NE2 1 1
16 8742 1 1 27 HIS O O 4.817 -4.691 5.960 1.00 . A A . 27 HIS O 1 1
16 8743 1 1 28 ARG C C 1.878 -4.243 4.663 1.00 . A A . 28 ARG C 1 1
16 8744 1 1 28 ARG CA C 2.610 -5.541 4.339 1.00 . A A . 28 ARG CA 1 1
16 8745 1 1 28 ARG CB C 2.487 -6.584 5.455 1.00 . A A . 28 ARG CB 1 1
16 8746 1 1 28 ARG CD C 2.775 -8.981 6.155 1.00 . A A . 28 ARG CD 1 1
16 8747 1 1 28 ARG CG C 3.055 -7.945 5.085 1.00 . A A . 28 ARG CG 1 1
16 8748 1 1 28 ARG CZ C 3.263 -9.377 8.560 1.00 . A A . 28 ARG CZ 1 1
16 8749 1 1 28 ARG H H 4.214 -5.421 2.993 1.00 . A A . 28 ARG H 1 1
16 8750 1 1 28 ARG HA H 2.138 -5.930 3.446 1.00 . A A . 28 ARG HA 1 1
16 8751 1 1 28 ARG HB2 H 3.013 -6.224 6.327 1.00 . A A . 28 ARG HB2 1 1
16 8752 1 1 28 ARG HB3 H 1.442 -6.709 5.700 1.00 . A A . 28 ARG HB3 1 1
16 8753 1 1 28 ARG HD2 H 1.706 -9.121 6.232 1.00 . A A . 28 ARG HD2 1 1
16 8754 1 1 28 ARG HD3 H 3.235 -9.911 5.860 1.00 . A A . 28 ARG HD3 1 1
16 8755 1 1 28 ARG HE H 3.652 -7.681 7.532 1.00 . A A . 28 ARG HE 1 1
16 8756 1 1 28 ARG HG2 H 2.605 -8.271 4.157 1.00 . A A . 28 ARG HG2 1 1
16 8757 1 1 28 ARG HG3 H 4.123 -7.852 4.952 1.00 . A A . 28 ARG HG3 1 1
16 8758 1 1 28 ARG HH11 H 2.519 -11.025 7.600 1.00 . A A . 28 ARG HH11 1 1
16 8759 1 1 28 ARG HH12 H 2.803 -11.236 9.264 1.00 . A A . 28 ARG HH12 1 1
16 8760 1 1 28 ARG HH21 H 4.028 -7.975 9.826 1.00 . A A . 28 ARG HH21 1 1
16 8761 1 1 28 ARG HH22 H 3.665 -9.475 10.557 1.00 . A A . 28 ARG HH22 1 1
16 8762 1 1 28 ARG N N 4.006 -5.294 3.945 1.00 . A A . 28 ARG N 1 1
16 8763 1 1 28 ARG NE N 3.293 -8.594 7.474 1.00 . A A . 28 ARG NE 1 1
16 8764 1 1 28 ARG NH1 N 2.831 -10.628 8.468 1.00 . A A . 28 ARG NH1 1 1
16 8765 1 1 28 ARG NH2 N 3.683 -8.915 9.727 1.00 . A A . 28 ARG NH2 1 1
16 8766 1 1 28 ARG O O 0.892 -4.220 5.431 1.00 . A A . 28 ARG O 1 1
16 8767 1 1 29 TRP C C 1.721 -1.157 2.807 1.00 . A A . 29 TRP C 1 1
16 8768 1 1 29 TRP CA C 1.705 -1.884 4.151 1.00 . A A . 29 TRP CA 1 1
16 8769 1 1 29 TRP CB C 2.329 -1.014 5.264 1.00 . A A . 29 TRP CB 1 1
16 8770 1 1 29 TRP CD1 C 4.458 -0.120 4.069 1.00 . A A . 29 TRP CD1 1 1
16 8771 1 1 29 TRP CD2 C 4.784 -0.802 6.170 1.00 . A A . 29 TRP CD2 1 1
16 8772 1 1 29 TRP CE2 C 6.007 -0.346 5.650 1.00 . A A . 29 TRP CE2 1 1
16 8773 1 1 29 TRP CE3 C 4.746 -1.274 7.480 1.00 . A A . 29 TRP CE3 1 1
16 8774 1 1 29 TRP CG C 3.804 -0.676 5.139 1.00 . A A . 29 TRP CG 1 1
16 8775 1 1 29 TRP CH2 C 7.105 -0.807 7.672 1.00 . A A . 29 TRP CH2 1 1
16 8776 1 1 29 TRP CZ2 C 7.175 -0.342 6.395 1.00 . A A . 29 TRP CZ2 1 1
16 8777 1 1 29 TRP CZ3 C 5.909 -1.269 8.218 1.00 . A A . 29 TRP CZ3 1 1
16 8778 1 1 29 TRP H H 3.108 -3.262 3.446 1.00 . A A . 29 TRP H 1 1
16 8779 1 1 29 TRP HA H 0.670 -2.073 4.394 1.00 . A A . 29 TRP HA 1 1
16 8780 1 1 29 TRP HB2 H 1.797 -0.076 5.303 1.00 . A A . 29 TRP HB2 1 1
16 8781 1 1 29 TRP HB3 H 2.183 -1.521 6.207 1.00 . A A . 29 TRP HB3 1 1
16 8782 1 1 29 TRP HD1 H 3.986 0.111 3.124 1.00 . A A . 29 TRP HD1 1 1
16 8783 1 1 29 TRP HE1 H 6.487 0.421 3.778 1.00 . A A . 29 TRP HE1 1 1
16 8784 1 1 29 TRP HE3 H 3.827 -1.634 7.915 1.00 . A A . 29 TRP HE3 1 1
16 8785 1 1 29 TRP HH2 H 7.989 -0.820 8.291 1.00 . A A . 29 TRP HH2 1 1
16 8786 1 1 29 TRP HZ2 H 8.113 0.012 5.990 1.00 . A A . 29 TRP HZ2 1 1
16 8787 1 1 29 TRP HZ3 H 5.902 -1.629 9.236 1.00 . A A . 29 TRP HZ3 1 1
16 8788 1 1 29 TRP N N 2.330 -3.175 4.034 1.00 . A A . 29 TRP N 1 1
16 8789 1 1 29 TRP NE1 N 5.787 0.058 4.369 1.00 . A A . 29 TRP NE1 1 1
16 8790 1 1 29 TRP O O 2.509 -1.512 1.903 1.00 . A A . 29 TRP O 1 1
16 8791 1 1 30 CYS C C 1.964 1.582 1.432 1.00 . A A . 30 CYS C 1 1
16 8792 1 1 30 CYS CA C 0.798 0.634 1.469 1.00 . A A . 30 CYS CA 1 1
16 8793 1 1 30 CYS CB C -0.511 1.411 1.399 1.00 . A A . 30 CYS CB 1 1
16 8794 1 1 30 CYS H H 0.217 -0.012 3.396 1.00 . A A . 30 CYS H 1 1
16 8795 1 1 30 CYS HA H 0.862 -0.020 0.612 1.00 . A A . 30 CYS HA 1 1
16 8796 1 1 30 CYS HB2 H -0.653 1.900 2.351 1.00 . A A . 30 CYS HB2 1 1
16 8797 1 1 30 CYS HB3 H -0.450 2.167 0.632 1.00 . A A . 30 CYS HB3 1 1
16 8798 1 1 30 CYS N N 0.855 -0.181 2.665 1.00 . A A . 30 CYS N 1 1
16 8799 1 1 30 CYS O O 2.012 2.563 2.179 1.00 . A A . 30 CYS O 1 1
16 8800 1 1 30 CYS SG S -1.987 0.387 1.100 1.00 . A A . 30 CYS SG 1 1
16 8801 1 1 31 LYS C C 4.065 2.881 -0.781 1.00 . A A . 31 LYS C 1 1
16 8802 1 1 31 LYS CA C 4.095 2.056 0.493 1.00 . A A . 31 LYS CA 1 1
16 8803 1 1 31 LYS CB C 5.344 1.165 0.523 1.00 . A A . 31 LYS CB 1 1
16 8804 1 1 31 LYS CD C 6.952 -0.266 -0.735 1.00 . A A . 31 LYS CD 1 1
16 8805 1 1 31 LYS CE C 7.308 -0.810 -2.102 1.00 . A A . 31 LYS CE 1 1
16 8806 1 1 31 LYS CG C 5.601 0.409 -0.760 1.00 . A A . 31 LYS CG 1 1
16 8807 1 1 31 LYS H H 2.760 0.545 -0.049 1.00 . A A . 31 LYS H 1 1
16 8808 1 1 31 LYS HA H 4.120 2.725 1.340 1.00 . A A . 31 LYS HA 1 1
16 8809 1 1 31 LYS HB2 H 6.210 1.768 0.738 1.00 . A A . 31 LYS HB2 1 1
16 8810 1 1 31 LYS HB3 H 5.228 0.442 1.317 1.00 . A A . 31 LYS HB3 1 1
16 8811 1 1 31 LYS HD2 H 7.701 0.452 -0.432 1.00 . A A . 31 LYS HD2 1 1
16 8812 1 1 31 LYS HD3 H 6.930 -1.080 -0.025 1.00 . A A . 31 LYS HD3 1 1
16 8813 1 1 31 LYS HE2 H 8.280 -1.277 -2.049 1.00 . A A . 31 LYS HE2 1 1
16 8814 1 1 31 LYS HE3 H 6.570 -1.544 -2.386 1.00 . A A . 31 LYS HE3 1 1
16 8815 1 1 31 LYS HG2 H 4.827 -0.332 -0.896 1.00 . A A . 31 LYS HG2 1 1
16 8816 1 1 31 LYS HG3 H 5.574 1.112 -1.580 1.00 . A A . 31 LYS HG3 1 1
16 8817 1 1 31 LYS HZ1 H 8.029 1.009 -2.882 1.00 . A A . 31 LYS HZ1 1 1
16 8818 1 1 31 LYS HZ2 H 6.413 0.720 -3.229 1.00 . A A . 31 LYS HZ2 1 1
16 8819 1 1 31 LYS HZ3 H 7.607 -0.117 -4.051 1.00 . A A . 31 LYS HZ3 1 1
16 8820 1 1 31 LYS N N 2.902 1.286 0.581 1.00 . A A . 31 LYS N 1 1
16 8821 1 1 31 LYS NZ N 7.342 0.265 -3.122 1.00 . A A . 31 LYS NZ 1 1
16 8822 1 1 31 LYS O O 3.196 2.677 -1.652 1.00 . A A . 31 LYS O 1 1
16 8823 1 1 32 TYR C C 5.929 4.016 -3.108 1.00 . A A . 32 TYR C 1 1
16 8824 1 1 32 TYR CA C 5.095 4.667 -2.008 1.00 . A A . 32 TYR CA 1 1
16 8825 1 1 32 TYR CB C 5.776 5.974 -1.549 1.00 . A A . 32 TYR CB 1 1
16 8826 1 1 32 TYR CD1 C 4.233 7.718 -0.573 1.00 . A A . 32 TYR CD1 1 1
16 8827 1 1 32 TYR CD2 C 5.303 6.234 0.935 1.00 . A A . 32 TYR CD2 1 1
16 8828 1 1 32 TYR CE1 C 3.590 8.326 0.480 1.00 . A A . 32 TYR CE1 1 1
16 8829 1 1 32 TYR CE2 C 4.667 6.839 1.991 1.00 . A A . 32 TYR CE2 1 1
16 8830 1 1 32 TYR CG C 5.095 6.662 -0.373 1.00 . A A . 32 TYR CG 1 1
16 8831 1 1 32 TYR CZ C 3.809 7.880 1.758 1.00 . A A . 32 TYR CZ 1 1
16 8832 1 1 32 TYR H H 5.717 3.804 -0.224 1.00 . A A . 32 TYR H 1 1
16 8833 1 1 32 TYR HA H 4.104 4.893 -2.372 1.00 . A A . 32 TYR HA 1 1
16 8834 1 1 32 TYR HB2 H 6.790 5.750 -1.254 1.00 . A A . 32 TYR HB2 1 1
16 8835 1 1 32 TYR HB3 H 5.794 6.665 -2.378 1.00 . A A . 32 TYR HB3 1 1
16 8836 1 1 32 TYR HD1 H 4.055 8.069 -1.578 1.00 . A A . 32 TYR HD1 1 1
16 8837 1 1 32 TYR HD2 H 5.981 5.414 1.122 1.00 . A A . 32 TYR HD2 1 1
16 8838 1 1 32 TYR HE1 H 2.917 9.147 0.286 1.00 . A A . 32 TYR HE1 1 1
16 8839 1 1 32 TYR HE2 H 4.845 6.482 2.995 1.00 . A A . 32 TYR HE2 1 1
16 8840 1 1 32 TYR HH H 2.210 8.485 2.627 1.00 . A A . 32 TYR HH 1 1
16 8841 1 1 32 TYR N N 5.002 3.765 -0.896 1.00 . A A . 32 TYR N 1 1
16 8842 1 1 32 TYR O O 6.737 3.117 -2.834 1.00 . A A . 32 TYR O 1 1
16 8843 1 1 32 TYR OH O 3.170 8.481 2.811 1.00 . A A . 32 TYR OH 1 1
16 8844 1 1 33 VAL C C 7.755 4.797 -5.561 1.00 . A A . 33 VAL C 1 1
16 8845 1 1 33 VAL CA C 6.510 3.949 -5.429 1.00 . A A . 33 VAL CA 1 1
16 8846 1 1 33 VAL CB C 5.732 3.947 -6.777 1.00 . A A . 33 VAL CB 1 1
16 8847 1 1 33 VAL CG1 C 4.643 2.900 -6.760 1.00 . A A . 33 VAL CG1 1 1
16 8848 1 1 33 VAL CG2 C 5.145 5.321 -7.080 1.00 . A A . 33 VAL CG2 1 1
16 8849 1 1 33 VAL H H 5.005 5.060 -4.540 1.00 . A A . 33 VAL H 1 1
16 8850 1 1 33 VAL HA H 6.808 2.937 -5.199 1.00 . A A . 33 VAL HA 1 1
16 8851 1 1 33 VAL HB H 6.425 3.693 -7.564 1.00 . A A . 33 VAL HB 1 1
16 8852 1 1 33 VAL HG11 H 5.085 1.926 -6.617 1.00 . A A . 33 VAL HG11 1 1
16 8853 1 1 33 VAL HG12 H 4.108 2.921 -7.698 1.00 . A A . 33 VAL HG12 1 1
16 8854 1 1 33 VAL HG13 H 3.959 3.107 -5.950 1.00 . A A . 33 VAL HG13 1 1
16 8855 1 1 33 VAL HG21 H 4.640 5.297 -8.034 1.00 . A A . 33 VAL HG21 1 1
16 8856 1 1 33 VAL HG22 H 5.940 6.051 -7.104 1.00 . A A . 33 VAL HG22 1 1
16 8857 1 1 33 VAL HG23 H 4.440 5.588 -6.306 1.00 . A A . 33 VAL HG23 1 1
16 8858 1 1 33 VAL N N 5.717 4.422 -4.333 1.00 . A A . 33 VAL N 1 1
16 8859 1 1 33 VAL O O 7.987 5.715 -4.771 1.00 . A A . 33 VAL O 1 1
16 8860 1 1 34 PHE C C 9.526 6.121 -7.933 1.00 . A A . 34 PHE C 1 1
16 8861 1 1 34 PHE CA C 9.760 5.199 -6.761 1.00 . A A . 34 PHE CA 1 1
16 8862 1 1 34 PHE CB C 10.932 4.231 -7.030 1.00 . A A . 34 PHE CB 1 1
16 8863 1 1 34 PHE CD1 C 12.754 5.116 -8.530 1.00 . A A . 34 PHE CD1 1 1
16 8864 1 1 34 PHE CD2 C 13.015 5.354 -6.172 1.00 . A A . 34 PHE CD2 1 1
16 8865 1 1 34 PHE CE1 C 13.966 5.743 -8.729 1.00 . A A . 34 PHE CE1 1 1
16 8866 1 1 34 PHE CE2 C 14.230 5.982 -6.368 1.00 . A A . 34 PHE CE2 1 1
16 8867 1 1 34 PHE CG C 12.262 4.912 -7.249 1.00 . A A . 34 PHE CG 1 1
16 8868 1 1 34 PHE CZ C 14.707 6.177 -7.648 1.00 . A A . 34 PHE CZ 1 1
16 8869 1 1 34 PHE H H 8.264 3.741 -7.082 1.00 . A A . 34 PHE H 1 1
16 8870 1 1 34 PHE HA H 9.980 5.797 -5.889 1.00 . A A . 34 PHE HA 1 1
16 8871 1 1 34 PHE HB2 H 11.039 3.568 -6.186 1.00 . A A . 34 PHE HB2 1 1
16 8872 1 1 34 PHE HB3 H 10.707 3.646 -7.908 1.00 . A A . 34 PHE HB3 1 1
16 8873 1 1 34 PHE HD1 H 12.179 4.781 -9.380 1.00 . A A . 34 PHE HD1 1 1
16 8874 1 1 34 PHE HD2 H 12.643 5.203 -5.170 1.00 . A A . 34 PHE HD2 1 1
16 8875 1 1 34 PHE HE1 H 14.336 5.895 -9.733 1.00 . A A . 34 PHE HE1 1 1
16 8876 1 1 34 PHE HE2 H 14.811 6.323 -5.524 1.00 . A A . 34 PHE HE2 1 1
16 8877 1 1 34 PHE HZ H 15.656 6.669 -7.803 1.00 . A A . 34 PHE HZ 1 1
16 8878 1 1 34 PHE N N 8.544 4.481 -6.506 1.00 . A A . 34 PHE N 1 1
16 8879 1 1 34 PHE O O 9.497 5.636 -9.084 1.00 . A A . 34 PHE O 1 1
16 8880 1 1 34 PHE OXT O 9.323 7.338 -7.715 1.00 . A A . 34 PHE OXT 1 1
17 8881 1 1 1 ASP C C -7.122 10.168 2.023 1.00 . A A . 1 ASP C 1 1
17 8882 1 1 1 ASP CA C -7.680 11.473 2.552 1.00 . A A . 1 ASP CA 1 1
17 8883 1 1 1 ASP CB C -7.409 11.632 4.057 1.00 . A A . 1 ASP CB 1 1
17 8884 1 1 1 ASP CG C -5.966 11.439 4.449 1.00 . A A . 1 ASP CG 1 1
17 8885 1 1 1 ASP H1 H -9.576 10.721 2.778 1.00 . A A . 1 ASP H1 1 1
17 8886 1 1 1 ASP H2 H -9.310 11.409 1.276 1.00 . A A . 1 ASP H2 1 1
17 8887 1 1 1 ASP H3 H -9.545 12.409 2.630 1.00 . A A . 1 ASP H3 1 1
17 8888 1 1 1 ASP HA H -7.216 12.283 2.010 1.00 . A A . 1 ASP HA 1 1
17 8889 1 1 1 ASP HB2 H -7.704 12.624 4.364 1.00 . A A . 1 ASP HB2 1 1
17 8890 1 1 1 ASP HB3 H -8.005 10.914 4.598 1.00 . A A . 1 ASP HB3 1 1
17 8891 1 1 1 ASP N N -9.124 11.521 2.293 1.00 . A A . 1 ASP N 1 1
17 8892 1 1 1 ASP O O -7.841 9.163 1.957 1.00 . A A . 1 ASP O 1 1
17 8893 1 1 1 ASP OD1 O -5.670 10.446 5.132 1.00 . A A . 1 ASP OD1 1 1
17 8894 1 1 1 ASP OD2 O -5.111 12.261 4.078 1.00 . A A . 1 ASP OD2 1 1
17 8895 1 1 2 CYS C C -5.054 7.919 2.094 1.00 . A A . 2 CYS C 1 1
17 8896 1 1 2 CYS CA C -5.252 9.012 1.040 1.00 . A A . 2 CYS CA 1 1
17 8897 1 1 2 CYS CB C -3.917 9.389 0.391 1.00 . A A . 2 CYS CB 1 1
17 8898 1 1 2 CYS H H -5.344 10.994 1.734 1.00 . A A . 2 CYS H 1 1
17 8899 1 1 2 CYS HA H -5.914 8.632 0.275 1.00 . A A . 2 CYS HA 1 1
17 8900 1 1 2 CYS HB2 H -4.091 10.166 -0.339 1.00 . A A . 2 CYS HB2 1 1
17 8901 1 1 2 CYS HB3 H -3.249 9.762 1.152 1.00 . A A . 2 CYS HB3 1 1
17 8902 1 1 2 CYS N N -5.878 10.177 1.619 1.00 . A A . 2 CYS N 1 1
17 8903 1 1 2 CYS O O -4.918 8.196 3.273 1.00 . A A . 2 CYS O 1 1
17 8904 1 1 2 CYS SG S -3.082 8.011 -0.464 1.00 . A A . 2 CYS SG 1 1
17 8905 1 1 3 LEU C C -3.439 5.133 2.678 1.00 . A A . 3 LEU C 1 1
17 8906 1 1 3 LEU CA C -4.891 5.545 2.577 1.00 . A A . 3 LEU CA 1 1
17 8907 1 1 3 LEU CB C -5.696 4.365 2.086 1.00 . A A . 3 LEU CB 1 1
17 8908 1 1 3 LEU CD1 C -7.839 3.256 1.466 1.00 . A A . 3 LEU CD1 1 1
17 8909 1 1 3 LEU CD2 C -7.785 4.820 3.409 1.00 . A A . 3 LEU CD2 1 1
17 8910 1 1 3 LEU CG C -7.214 4.518 2.028 1.00 . A A . 3 LEU CG 1 1
17 8911 1 1 3 LEU H H -5.133 6.520 0.699 1.00 . A A . 3 LEU H 1 1
17 8912 1 1 3 LEU HA H -5.242 5.838 3.552 1.00 . A A . 3 LEU HA 1 1
17 8913 1 1 3 LEU HB2 H -5.338 4.085 1.104 1.00 . A A . 3 LEU HB2 1 1
17 8914 1 1 3 LEU HB3 H -5.443 3.582 2.778 1.00 . A A . 3 LEU HB3 1 1
17 8915 1 1 3 LEU HD11 H -7.474 3.088 0.463 1.00 . A A . 3 LEU HD11 1 1
17 8916 1 1 3 LEU HD12 H -8.911 3.364 1.450 1.00 . A A . 3 LEU HD12 1 1
17 8917 1 1 3 LEU HD13 H -7.572 2.415 2.090 1.00 . A A . 3 LEU HD13 1 1
17 8918 1 1 3 LEU HD21 H -8.860 4.905 3.341 1.00 . A A . 3 LEU HD21 1 1
17 8919 1 1 3 LEU HD22 H -7.377 5.751 3.773 1.00 . A A . 3 LEU HD22 1 1
17 8920 1 1 3 LEU HD23 H -7.529 4.021 4.089 1.00 . A A . 3 LEU HD23 1 1
17 8921 1 1 3 LEU HG H -7.460 5.336 1.367 1.00 . A A . 3 LEU HG 1 1
17 8922 1 1 3 LEU N N -5.047 6.681 1.665 1.00 . A A . 3 LEU N 1 1
17 8923 1 1 3 LEU O O -3.095 4.105 3.264 1.00 . A A . 3 LEU O 1 1
17 8924 1 1 4 GLY C C -0.388 6.092 3.188 1.00 . A A . 4 GLY C 1 1
17 8925 1 1 4 GLY CA C -1.236 5.685 2.005 1.00 . A A . 4 GLY CA 1 1
17 8926 1 1 4 GLY H H -3.055 6.774 1.827 1.00 . A A . 4 GLY H 1 1
17 8927 1 1 4 GLY HA2 H -1.095 4.629 1.828 1.00 . A A . 4 GLY HA2 1 1
17 8928 1 1 4 GLY HA3 H -0.895 6.230 1.137 1.00 . A A . 4 GLY HA3 1 1
17 8929 1 1 4 GLY N N -2.629 5.951 2.133 1.00 . A A . 4 GLY N 1 1
17 8930 1 1 4 GLY O O -0.852 6.127 4.332 1.00 . A A . 4 GLY O 1 1
17 8931 1 1 5 ALA C C 2.164 5.644 4.858 1.00 . A A . 5 ALA C 1 1
17 8932 1 1 5 ALA CA C 1.893 6.761 3.844 1.00 . A A . 5 ALA CA 1 1
17 8933 1 1 5 ALA CB C 1.619 8.111 4.514 1.00 . A A . 5 ALA CB 1 1
17 8934 1 1 5 ALA H H 1.103 6.420 1.932 1.00 . A A . 5 ALA H 1 1
17 8935 1 1 5 ALA HA H 2.799 6.858 3.260 1.00 . A A . 5 ALA HA 1 1
17 8936 1 1 5 ALA HB1 H 2.464 8.389 5.124 1.00 . A A . 5 ALA HB1 1 1
17 8937 1 1 5 ALA HB2 H 0.734 8.035 5.129 1.00 . A A . 5 ALA HB2 1 1
17 8938 1 1 5 ALA HB3 H 1.461 8.862 3.754 1.00 . A A . 5 ALA HB3 1 1
17 8939 1 1 5 ALA N N 0.865 6.400 2.883 1.00 . A A . 5 ALA N 1 1
17 8940 1 1 5 ALA O O 1.929 5.798 6.068 1.00 . A A . 5 ALA O 1 1
17 8941 1 1 6 PHE C C 1.929 2.761 6.053 1.00 . A A . 6 PHE C 1 1
17 8942 1 1 6 PHE CA C 3.017 3.315 5.111 1.00 . A A . 6 PHE CA 1 1
17 8943 1 1 6 PHE CB C 4.319 3.616 5.885 1.00 . A A . 6 PHE CB 1 1
17 8944 1 1 6 PHE CD1 C 5.830 5.219 4.655 1.00 . A A . 6 PHE CD1 1 1
17 8945 1 1 6 PHE CD2 C 6.306 2.890 4.526 1.00 . A A . 6 PHE CD2 1 1
17 8946 1 1 6 PHE CE1 C 6.917 5.490 3.851 1.00 . A A . 6 PHE CE1 1 1
17 8947 1 1 6 PHE CE2 C 7.396 3.155 3.721 1.00 . A A . 6 PHE CE2 1 1
17 8948 1 1 6 PHE CG C 5.509 3.914 5.004 1.00 . A A . 6 PHE CG 1 1
17 8949 1 1 6 PHE CZ C 7.701 4.458 3.383 1.00 . A A . 6 PHE CZ 1 1
17 8950 1 1 6 PHE H H 2.644 4.407 3.353 1.00 . A A . 6 PHE H 1 1
17 8951 1 1 6 PHE HA H 3.236 2.541 4.392 1.00 . A A . 6 PHE HA 1 1
17 8952 1 1 6 PHE HB2 H 4.158 4.480 6.510 1.00 . A A . 6 PHE HB2 1 1
17 8953 1 1 6 PHE HB3 H 4.563 2.769 6.507 1.00 . A A . 6 PHE HB3 1 1
17 8954 1 1 6 PHE HD1 H 5.220 6.032 5.020 1.00 . A A . 6 PHE HD1 1 1
17 8955 1 1 6 PHE HD2 H 6.074 1.866 4.784 1.00 . A A . 6 PHE HD2 1 1
17 8956 1 1 6 PHE HE1 H 7.156 6.511 3.588 1.00 . A A . 6 PHE HE1 1 1
17 8957 1 1 6 PHE HE2 H 8.006 2.342 3.358 1.00 . A A . 6 PHE HE2 1 1
17 8958 1 1 6 PHE HZ H 8.555 4.671 2.754 1.00 . A A . 6 PHE HZ 1 1
17 8959 1 1 6 PHE N N 2.590 4.490 4.328 1.00 . A A . 6 PHE N 1 1
17 8960 1 1 6 PHE O O 2.238 2.156 7.077 1.00 . A A . 6 PHE O 1 1
17 8961 1 1 7 ARG C C -0.635 0.929 6.071 1.00 . A A . 7 ARG C 1 1
17 8962 1 1 7 ARG CA C -0.397 2.356 6.503 1.00 . A A . 7 ARG CA 1 1
17 8963 1 1 7 ARG CB C -1.694 3.159 6.426 1.00 . A A . 7 ARG CB 1 1
17 8964 1 1 7 ARG CD C -1.021 4.593 8.405 1.00 . A A . 7 ARG CD 1 1
17 8965 1 1 7 ARG CG C -1.598 4.572 6.989 1.00 . A A . 7 ARG CG 1 1
17 8966 1 1 7 ARG CZ C -1.371 3.475 10.603 1.00 . A A . 7 ARG CZ 1 1
17 8967 1 1 7 ARG H H 0.455 3.446 4.895 1.00 . A A . 7 ARG H 1 1
17 8968 1 1 7 ARG HA H -0.048 2.335 7.526 1.00 . A A . 7 ARG HA 1 1
17 8969 1 1 7 ARG HB2 H -1.992 3.230 5.391 1.00 . A A . 7 ARG HB2 1 1
17 8970 1 1 7 ARG HB3 H -2.456 2.625 6.972 1.00 . A A . 7 ARG HB3 1 1
17 8971 1 1 7 ARG HD2 H 0.008 4.266 8.371 1.00 . A A . 7 ARG HD2 1 1
17 8972 1 1 7 ARG HD3 H -1.052 5.610 8.767 1.00 . A A . 7 ARG HD3 1 1
17 8973 1 1 7 ARG HE H -2.582 3.339 8.984 1.00 . A A . 7 ARG HE 1 1
17 8974 1 1 7 ARG HG2 H -0.957 5.156 6.345 1.00 . A A . 7 ARG HG2 1 1
17 8975 1 1 7 ARG HG3 H -2.586 5.009 7.002 1.00 . A A . 7 ARG HG3 1 1
17 8976 1 1 7 ARG HH11 H 0.269 4.709 10.577 1.00 . A A . 7 ARG HH11 1 1
17 8977 1 1 7 ARG HH12 H 0.011 3.893 12.048 1.00 . A A . 7 ARG HH12 1 1
17 8978 1 1 7 ARG HH21 H -2.911 2.190 11.028 1.00 . A A . 7 ARG HH21 1 1
17 8979 1 1 7 ARG HH22 H -1.826 2.436 12.309 1.00 . A A . 7 ARG HH22 1 1
17 8980 1 1 7 ARG N N 0.672 2.936 5.702 1.00 . A A . 7 ARG N 1 1
17 8981 1 1 7 ARG NE N -1.758 3.738 9.342 1.00 . A A . 7 ARG NE 1 1
17 8982 1 1 7 ARG NH1 N -0.287 4.063 11.104 1.00 . A A . 7 ARG NH1 1 1
17 8983 1 1 7 ARG NH2 N -2.080 2.644 11.358 1.00 . A A . 7 ARG NH2 1 1
17 8984 1 1 7 ARG O O -0.387 0.598 4.910 1.00 . A A . 7 ARG O 1 1
17 8985 1 1 8 LYS C C -2.522 -1.530 5.846 1.00 . A A . 8 LYS C 1 1
17 8986 1 1 8 LYS CA C -1.304 -1.314 6.704 1.00 . A A . 8 LYS CA 1 1
17 8987 1 1 8 LYS CB C -1.402 -2.157 7.967 1.00 . A A . 8 LYS CB 1 1
17 8988 1 1 8 LYS CD C -0.252 -3.125 9.978 1.00 . A A . 8 LYS CD 1 1
17 8989 1 1 8 LYS CE C -0.361 -4.568 9.498 1.00 . A A . 8 LYS CE 1 1
17 8990 1 1 8 LYS CG C -0.145 -2.153 8.815 1.00 . A A . 8 LYS CG 1 1
17 8991 1 1 8 LYS H H -1.308 0.425 7.892 1.00 . A A . 8 LYS H 1 1
17 8992 1 1 8 LYS HA H -0.444 -1.646 6.141 1.00 . A A . 8 LYS HA 1 1
17 8993 1 1 8 LYS HB2 H -2.222 -1.794 8.567 1.00 . A A . 8 LYS HB2 1 1
17 8994 1 1 8 LYS HB3 H -1.611 -3.172 7.668 1.00 . A A . 8 LYS HB3 1 1
17 8995 1 1 8 LYS HD2 H 0.626 -3.026 10.598 1.00 . A A . 8 LYS HD2 1 1
17 8996 1 1 8 LYS HD3 H -1.130 -2.880 10.559 1.00 . A A . 8 LYS HD3 1 1
17 8997 1 1 8 LYS HE2 H -1.258 -4.682 8.907 1.00 . A A . 8 LYS HE2 1 1
17 8998 1 1 8 LYS HE3 H 0.501 -4.803 8.892 1.00 . A A . 8 LYS HE3 1 1
17 8999 1 1 8 LYS HG2 H 0.697 -2.434 8.200 1.00 . A A . 8 LYS HG2 1 1
17 9000 1 1 8 LYS HG3 H 0.009 -1.157 9.203 1.00 . A A . 8 LYS HG3 1 1
17 9001 1 1 8 LYS HZ1 H -0.468 -6.497 10.288 1.00 . A A . 8 LYS HZ1 1 1
17 9002 1 1 8 LYS HZ2 H -1.288 -5.353 11.194 1.00 . A A . 8 LYS HZ2 1 1
17 9003 1 1 8 LYS HZ3 H 0.395 -5.413 11.238 1.00 . A A . 8 LYS HZ3 1 1
17 9004 1 1 8 LYS N N -1.091 0.094 6.994 1.00 . A A . 8 LYS N 1 1
17 9005 1 1 8 LYS NZ N -0.434 -5.513 10.620 1.00 . A A . 8 LYS NZ 1 1
17 9006 1 1 8 LYS O O -3.604 -0.983 6.107 1.00 . A A . 8 LYS O 1 1
17 9007 1 1 9 CYS C C -3.447 -4.107 3.602 1.00 . A A . 9 CYS C 1 1
17 9008 1 1 9 CYS CA C -3.367 -2.620 3.889 1.00 . A A . 9 CYS CA 1 1
17 9009 1 1 9 CYS CB C -3.033 -1.839 2.634 1.00 . A A . 9 CYS CB 1 1
17 9010 1 1 9 CYS H H -1.493 -2.804 4.767 1.00 . A A . 9 CYS H 1 1
17 9011 1 1 9 CYS HA H -4.318 -2.272 4.264 1.00 . A A . 9 CYS HA 1 1
17 9012 1 1 9 CYS HB2 H -3.532 -2.285 1.786 1.00 . A A . 9 CYS HB2 1 1
17 9013 1 1 9 CYS HB3 H -3.361 -0.818 2.752 1.00 . A A . 9 CYS HB3 1 1
17 9014 1 1 9 CYS N N -2.357 -2.342 4.868 1.00 . A A . 9 CYS N 1 1
17 9015 1 1 9 CYS O O -2.679 -4.901 4.169 1.00 . A A . 9 CYS O 1 1
17 9016 1 1 9 CYS SG S -1.251 -1.804 2.279 1.00 . A A . 9 CYS SG 1 1
17 9017 1 1 10 ILE C C -3.558 -6.181 1.258 1.00 . A A . 10 ILE C 1 1
17 9018 1 1 10 ILE CA C -4.561 -5.862 2.377 1.00 . A A . 10 ILE CA 1 1
17 9019 1 1 10 ILE CB C -6.013 -6.140 1.894 1.00 . A A . 10 ILE CB 1 1
17 9020 1 1 10 ILE CD1 C -8.465 -6.063 2.639 1.00 . A A . 10 ILE CD1 1 1
17 9021 1 1 10 ILE CG1 C -7.015 -5.827 3.013 1.00 . A A . 10 ILE CG1 1 1
17 9022 1 1 10 ILE CG2 C -6.161 -7.582 1.430 1.00 . A A . 10 ILE CG2 1 1
17 9023 1 1 10 ILE H H -5.011 -3.819 2.408 1.00 . A A . 10 ILE H 1 1
17 9024 1 1 10 ILE HA H -4.347 -6.479 3.236 1.00 . A A . 10 ILE HA 1 1
17 9025 1 1 10 ILE HB H -6.218 -5.493 1.054 1.00 . A A . 10 ILE HB 1 1
17 9026 1 1 10 ILE HD11 H -8.722 -5.445 1.792 1.00 . A A . 10 ILE HD11 1 1
17 9027 1 1 10 ILE HD12 H -9.099 -5.811 3.475 1.00 . A A . 10 ILE HD12 1 1
17 9028 1 1 10 ILE HD13 H -8.606 -7.102 2.380 1.00 . A A . 10 ILE HD13 1 1
17 9029 1 1 10 ILE HG12 H -6.793 -6.452 3.866 1.00 . A A . 10 ILE HG12 1 1
17 9030 1 1 10 ILE HG13 H -6.908 -4.792 3.301 1.00 . A A . 10 ILE HG13 1 1
17 9031 1 1 10 ILE HG21 H -7.180 -7.759 1.121 1.00 . A A . 10 ILE HG21 1 1
17 9032 1 1 10 ILE HG22 H -5.904 -8.248 2.238 1.00 . A A . 10 ILE HG22 1 1
17 9033 1 1 10 ILE HG23 H -5.497 -7.764 0.598 1.00 . A A . 10 ILE HG23 1 1
17 9034 1 1 10 ILE N N -4.398 -4.491 2.777 1.00 . A A . 10 ILE N 1 1
17 9035 1 1 10 ILE O O -3.592 -5.574 0.193 1.00 . A A . 10 ILE O 1 1
17 9036 1 1 11 PRO C C -2.112 -8.195 -0.721 1.00 . A A . 11 PRO C 1 1
17 9037 1 1 11 PRO CA C -1.598 -7.468 0.537 1.00 . A A . 11 PRO CA 1 1
17 9038 1 1 11 PRO CB C -0.674 -8.381 1.351 1.00 . A A . 11 PRO CB 1 1
17 9039 1 1 11 PRO CD C -2.563 -7.943 2.727 1.00 . A A . 11 PRO CD 1 1
17 9040 1 1 11 PRO CG C -1.559 -8.991 2.378 1.00 . A A . 11 PRO CG 1 1
17 9041 1 1 11 PRO HA H -1.050 -6.588 0.236 1.00 . A A . 11 PRO HA 1 1
17 9042 1 1 11 PRO HB2 H -0.241 -9.130 0.705 1.00 . A A . 11 PRO HB2 1 1
17 9043 1 1 11 PRO HB3 H 0.105 -7.793 1.808 1.00 . A A . 11 PRO HB3 1 1
17 9044 1 1 11 PRO HD2 H -3.513 -8.402 2.961 1.00 . A A . 11 PRO HD2 1 1
17 9045 1 1 11 PRO HD3 H -2.215 -7.345 3.558 1.00 . A A . 11 PRO HD3 1 1
17 9046 1 1 11 PRO HG2 H -2.061 -9.848 1.955 1.00 . A A . 11 PRO HG2 1 1
17 9047 1 1 11 PRO HG3 H -0.987 -9.277 3.249 1.00 . A A . 11 PRO HG3 1 1
17 9048 1 1 11 PRO N N -2.652 -7.132 1.494 1.00 . A A . 11 PRO N 1 1
17 9049 1 1 11 PRO O O -1.531 -8.064 -1.803 1.00 . A A . 11 PRO O 1 1
17 9050 1 1 12 ASP C C -4.797 -8.966 -2.485 1.00 . A A . 12 ASP C 1 1
17 9051 1 1 12 ASP CA C -3.733 -9.729 -1.699 1.00 . A A . 12 ASP CA 1 1
17 9052 1 1 12 ASP CB C -4.293 -11.077 -1.198 1.00 . A A . 12 ASP CB 1 1
17 9053 1 1 12 ASP CG C -5.451 -10.932 -0.231 1.00 . A A . 12 ASP CG 1 1
17 9054 1 1 12 ASP H H -3.664 -8.949 0.277 1.00 . A A . 12 ASP H 1 1
17 9055 1 1 12 ASP HA H -2.905 -9.929 -2.365 1.00 . A A . 12 ASP HA 1 1
17 9056 1 1 12 ASP HB2 H -4.639 -11.650 -2.046 1.00 . A A . 12 ASP HB2 1 1
17 9057 1 1 12 ASP HB3 H -3.503 -11.626 -0.708 1.00 . A A . 12 ASP HB3 1 1
17 9058 1 1 12 ASP N N -3.202 -8.933 -0.586 1.00 . A A . 12 ASP N 1 1
17 9059 1 1 12 ASP O O -5.151 -9.349 -3.600 1.00 . A A . 12 ASP O 1 1
17 9060 1 1 12 ASP OD1 O -5.213 -10.709 0.980 1.00 . A A . 12 ASP OD1 1 1
17 9061 1 1 12 ASP OD2 O -6.617 -11.055 -0.653 1.00 . A A . 12 ASP OD2 1 1
17 9062 1 1 13 ASN C C -5.923 -5.597 -2.057 1.00 . A A . 13 ASN C 1 1
17 9063 1 1 13 ASN CA C -6.242 -6.975 -2.528 1.00 . A A . 13 ASN CA 1 1
17 9064 1 1 13 ASN CB C -7.708 -7.316 -2.140 1.00 . A A . 13 ASN CB 1 1
17 9065 1 1 13 ASN CG C -8.301 -8.560 -2.796 1.00 . A A . 13 ASN CG 1 1
17 9066 1 1 13 ASN H H -4.874 -7.613 -1.054 1.00 . A A . 13 ASN H 1 1
17 9067 1 1 13 ASN HA H -6.117 -7.017 -3.600 1.00 . A A . 13 ASN HA 1 1
17 9068 1 1 13 ASN HB2 H -7.755 -7.464 -1.072 1.00 . A A . 13 ASN HB2 1 1
17 9069 1 1 13 ASN HB3 H -8.329 -6.468 -2.392 1.00 . A A . 13 ASN HB3 1 1
17 9070 1 1 13 ASN HD21 H -7.360 -8.216 -4.518 1.00 . A A . 13 ASN HD21 1 1
17 9071 1 1 13 ASN HD22 H -8.352 -9.614 -4.463 1.00 . A A . 13 ASN HD22 1 1
17 9072 1 1 13 ASN N N -5.246 -7.873 -1.922 1.00 . A A . 13 ASN N 1 1
17 9073 1 1 13 ASN ND2 N -7.973 -8.818 -4.038 1.00 . A A . 13 ASN ND2 1 1
17 9074 1 1 13 ASN O O -6.476 -5.118 -1.068 1.00 . A A . 13 ASN O 1 1
17 9075 1 1 13 ASN OD1 O -9.112 -9.262 -2.180 1.00 . A A . 13 ASN OD1 1 1
17 9076 1 1 14 ASP C C -5.361 -2.549 -2.545 1.00 . A A . 14 ASP C 1 1
17 9077 1 1 14 ASP CA C -4.465 -3.733 -2.260 1.00 . A A . 14 ASP CA 1 1
17 9078 1 1 14 ASP CB C -3.018 -3.519 -2.738 1.00 . A A . 14 ASP CB 1 1
17 9079 1 1 14 ASP CG C -2.778 -3.414 -4.225 1.00 . A A . 14 ASP CG 1 1
17 9080 1 1 14 ASP H H -4.657 -5.393 -3.534 1.00 . A A . 14 ASP H 1 1
17 9081 1 1 14 ASP HA H -4.432 -3.822 -1.184 1.00 . A A . 14 ASP HA 1 1
17 9082 1 1 14 ASP HB2 H -2.641 -2.606 -2.304 1.00 . A A . 14 ASP HB2 1 1
17 9083 1 1 14 ASP HB3 H -2.431 -4.345 -2.363 1.00 . A A . 14 ASP HB3 1 1
17 9084 1 1 14 ASP N N -4.996 -4.990 -2.709 1.00 . A A . 14 ASP N 1 1
17 9085 1 1 14 ASP O O -5.658 -2.217 -3.690 1.00 . A A . 14 ASP O 1 1
17 9086 1 1 14 ASP OD1 O -3.568 -3.930 -5.038 1.00 . A A . 14 ASP OD1 1 1
17 9087 1 1 14 ASP OD2 O -1.735 -2.861 -4.613 1.00 . A A . 14 ASP OD2 1 1
17 9088 1 1 15 LYS C C -5.822 0.416 -1.036 1.00 . A A . 15 LYS C 1 1
17 9089 1 1 15 LYS CA C -6.625 -0.747 -1.568 1.00 . A A . 15 LYS CA 1 1
17 9090 1 1 15 LYS CB C -7.929 -0.898 -0.758 1.00 . A A . 15 LYS CB 1 1
17 9091 1 1 15 LYS CD C -9.284 -2.008 -2.590 1.00 . A A . 15 LYS CD 1 1
17 9092 1 1 15 LYS CE C -10.229 -3.157 -2.932 1.00 . A A . 15 LYS CE 1 1
17 9093 1 1 15 LYS CG C -8.813 -2.083 -1.144 1.00 . A A . 15 LYS CG 1 1
17 9094 1 1 15 LYS H H -5.578 -2.251 -0.589 1.00 . A A . 15 LYS H 1 1
17 9095 1 1 15 LYS HA H -6.862 -0.569 -2.607 1.00 . A A . 15 LYS HA 1 1
17 9096 1 1 15 LYS HB2 H -7.675 -0.998 0.286 1.00 . A A . 15 LYS HB2 1 1
17 9097 1 1 15 LYS HB3 H -8.507 0.006 -0.879 1.00 . A A . 15 LYS HB3 1 1
17 9098 1 1 15 LYS HD2 H -9.802 -1.072 -2.744 1.00 . A A . 15 LYS HD2 1 1
17 9099 1 1 15 LYS HD3 H -8.424 -2.055 -3.241 1.00 . A A . 15 LYS HD3 1 1
17 9100 1 1 15 LYS HE2 H -10.483 -3.102 -3.979 1.00 . A A . 15 LYS HE2 1 1
17 9101 1 1 15 LYS HE3 H -9.720 -4.090 -2.738 1.00 . A A . 15 LYS HE3 1 1
17 9102 1 1 15 LYS HG2 H -8.254 -2.997 -1.011 1.00 . A A . 15 LYS HG2 1 1
17 9103 1 1 15 LYS HG3 H -9.675 -2.093 -0.495 1.00 . A A . 15 LYS HG3 1 1
17 9104 1 1 15 LYS HZ1 H -12.109 -3.904 -2.378 1.00 . A A . 15 LYS HZ1 1 1
17 9105 1 1 15 LYS HZ2 H -12.026 -2.251 -2.330 1.00 . A A . 15 LYS HZ2 1 1
17 9106 1 1 15 LYS HZ3 H -11.309 -3.153 -1.107 1.00 . A A . 15 LYS HZ3 1 1
17 9107 1 1 15 LYS N N -5.808 -1.923 -1.484 1.00 . A A . 15 LYS N 1 1
17 9108 1 1 15 LYS NZ N -11.479 -3.114 -2.133 1.00 . A A . 15 LYS NZ 1 1
17 9109 1 1 15 LYS O O -5.667 0.582 0.176 1.00 . A A . 15 LYS O 1 1
17 9110 1 1 16 CYS C C -4.606 3.248 -2.726 1.00 . A A . 16 CYS C 1 1
17 9111 1 1 16 CYS CA C -4.471 2.278 -1.574 1.00 . A A . 16 CYS CA 1 1
17 9112 1 1 16 CYS CB C -3.023 1.854 -1.355 1.00 . A A . 16 CYS CB 1 1
17 9113 1 1 16 CYS H H -5.307 0.975 -2.882 1.00 . A A . 16 CYS H 1 1
17 9114 1 1 16 CYS HA H -4.862 2.727 -0.674 1.00 . A A . 16 CYS HA 1 1
17 9115 1 1 16 CYS HB2 H -3.003 0.870 -0.910 1.00 . A A . 16 CYS HB2 1 1
17 9116 1 1 16 CYS HB3 H -2.513 1.826 -2.308 1.00 . A A . 16 CYS HB3 1 1
17 9117 1 1 16 CYS N N -5.238 1.153 -1.923 1.00 . A A . 16 CYS N 1 1
17 9118 1 1 16 CYS O O -5.297 2.924 -3.705 1.00 . A A . 16 CYS O 1 1
17 9119 1 1 16 CYS SG S -2.109 2.972 -0.269 1.00 . A A . 16 CYS SG 1 1
17 9120 1 1 17 CYS C C -3.215 5.039 -4.850 1.00 . A A . 17 CYS C 1 1
17 9121 1 1 17 CYS CA C -4.128 5.401 -3.687 1.00 . A A . 17 CYS CA 1 1
17 9122 1 1 17 CYS CB C -3.772 6.773 -3.139 1.00 . A A . 17 CYS CB 1 1
17 9123 1 1 17 CYS H H -3.431 4.608 -1.865 1.00 . A A . 17 CYS H 1 1
17 9124 1 1 17 CYS HA H -5.151 5.403 -4.028 1.00 . A A . 17 CYS HA 1 1
17 9125 1 1 17 CYS HB2 H -2.703 6.836 -3.000 1.00 . A A . 17 CYS HB2 1 1
17 9126 1 1 17 CYS HB3 H -4.085 7.526 -3.846 1.00 . A A . 17 CYS HB3 1 1
17 9127 1 1 17 CYS N N -3.998 4.402 -2.639 1.00 . A A . 17 CYS N 1 1
17 9128 1 1 17 CYS O O -2.041 5.405 -4.877 1.00 . A A . 17 CYS O 1 1
17 9129 1 1 17 CYS SG S -4.569 7.150 -1.543 1.00 . A A . 17 CYS SG 1 1
17 9130 1 1 18 ARG C C -3.085 4.704 -8.066 1.00 . A A . 18 ARG C 1 1
17 9131 1 1 18 ARG CA C -2.929 3.791 -6.849 1.00 . A A . 18 ARG CA 1 1
17 9132 1 1 18 ARG CB C -3.296 2.334 -7.132 1.00 . A A . 18 ARG CB 1 1
17 9133 1 1 18 ARG CD C -4.925 0.627 -7.881 1.00 . A A . 18 ARG CD 1 1
17 9134 1 1 18 ARG CG C -4.545 2.088 -7.960 1.00 . A A . 18 ARG CG 1 1
17 9135 1 1 18 ARG CZ C -3.478 -1.214 -7.110 1.00 . A A . 18 ARG CZ 1 1
17 9136 1 1 18 ARG H H -4.688 4.066 -5.736 1.00 . A A . 18 ARG H 1 1
17 9137 1 1 18 ARG HA H -1.899 3.841 -6.524 1.00 . A A . 18 ARG HA 1 1
17 9138 1 1 18 ARG HB2 H -2.475 1.834 -7.624 1.00 . A A . 18 ARG HB2 1 1
17 9139 1 1 18 ARG HB3 H -3.441 1.849 -6.178 1.00 . A A . 18 ARG HB3 1 1
17 9140 1 1 18 ARG HD2 H -5.429 0.452 -6.943 1.00 . A A . 18 ARG HD2 1 1
17 9141 1 1 18 ARG HD3 H -5.587 0.391 -8.700 1.00 . A A . 18 ARG HD3 1 1
17 9142 1 1 18 ARG HE H -3.075 0.038 -8.634 1.00 . A A . 18 ARG HE 1 1
17 9143 1 1 18 ARG HG2 H -5.352 2.689 -7.575 1.00 . A A . 18 ARG HG2 1 1
17 9144 1 1 18 ARG HG3 H -4.348 2.347 -8.990 1.00 . A A . 18 ARG HG3 1 1
17 9145 1 1 18 ARG HH11 H -5.366 -1.343 -6.341 1.00 . A A . 18 ARG HH11 1 1
17 9146 1 1 18 ARG HH12 H -4.252 -2.466 -5.703 1.00 . A A . 18 ARG HH12 1 1
17 9147 1 1 18 ARG HH21 H -1.547 -1.454 -7.701 1.00 . A A . 18 ARG HH21 1 1
17 9148 1 1 18 ARG HH22 H -2.040 -2.438 -6.380 1.00 . A A . 18 ARG HH22 1 1
17 9149 1 1 18 ARG N N -3.731 4.285 -5.774 1.00 . A A . 18 ARG N 1 1
17 9150 1 1 18 ARG NE N -3.742 -0.227 -7.961 1.00 . A A . 18 ARG NE 1 1
17 9151 1 1 18 ARG NH1 N -4.430 -1.694 -6.331 1.00 . A A . 18 ARG NH1 1 1
17 9152 1 1 18 ARG NH2 N -2.279 -1.751 -7.080 1.00 . A A . 18 ARG NH2 1 1
17 9153 1 1 18 ARG O O -4.085 5.419 -8.173 1.00 . A A . 18 ARG O 1 1
17 9154 1 1 19 PRO C C 0.229 4.342 -8.209 1.00 . A A . 19 PRO C 1 1
17 9155 1 1 19 PRO CA C -0.955 3.811 -9.013 1.00 . A A . 19 PRO CA 1 1
17 9156 1 1 19 PRO CB C -0.598 3.764 -10.493 1.00 . A A . 19 PRO CB 1 1
17 9157 1 1 19 PRO CD C -2.087 5.633 -10.162 1.00 . A A . 19 PRO CD 1 1
17 9158 1 1 19 PRO CG C -0.932 5.130 -10.999 1.00 . A A . 19 PRO CG 1 1
17 9159 1 1 19 PRO HA H -1.197 2.815 -8.676 1.00 . A A . 19 PRO HA 1 1
17 9160 1 1 19 PRO HB2 H 0.453 3.544 -10.602 1.00 . A A . 19 PRO HB2 1 1
17 9161 1 1 19 PRO HB3 H -1.186 3.006 -10.986 1.00 . A A . 19 PRO HB3 1 1
17 9162 1 1 19 PRO HD2 H -1.902 6.646 -9.834 1.00 . A A . 19 PRO HD2 1 1
17 9163 1 1 19 PRO HD3 H -3.010 5.584 -10.718 1.00 . A A . 19 PRO HD3 1 1
17 9164 1 1 19 PRO HG2 H -0.077 5.781 -10.884 1.00 . A A . 19 PRO HG2 1 1
17 9165 1 1 19 PRO HG3 H -1.220 5.076 -12.039 1.00 . A A . 19 PRO HG3 1 1
17 9166 1 1 19 PRO N N -2.119 4.710 -9.006 1.00 . A A . 19 PRO N 1 1
17 9167 1 1 19 PRO O O 1.336 3.831 -8.323 1.00 . A A . 19 PRO O 1 1
17 9168 1 1 20 ASN C C 1.479 5.090 -5.478 1.00 . A A . 20 ASN C 1 1
17 9169 1 1 20 ASN CA C 1.053 5.981 -6.615 1.00 . A A . 20 ASN CA 1 1
17 9170 1 1 20 ASN CB C 0.633 7.354 -6.088 1.00 . A A . 20 ASN CB 1 1
17 9171 1 1 20 ASN CG C 0.390 8.383 -7.180 1.00 . A A . 20 ASN CG 1 1
17 9172 1 1 20 ASN H H -0.924 5.706 -7.344 1.00 . A A . 20 ASN H 1 1
17 9173 1 1 20 ASN HA H 1.904 6.109 -7.266 1.00 . A A . 20 ASN HA 1 1
17 9174 1 1 20 ASN HB2 H -0.285 7.245 -5.529 1.00 . A A . 20 ASN HB2 1 1
17 9175 1 1 20 ASN HB3 H 1.402 7.727 -5.429 1.00 . A A . 20 ASN HB3 1 1
17 9176 1 1 20 ASN HD21 H 1.800 7.599 -8.361 1.00 . A A . 20 ASN HD21 1 1
17 9177 1 1 20 ASN HD22 H 0.962 8.974 -8.965 1.00 . A A . 20 ASN HD22 1 1
17 9178 1 1 20 ASN N N -0.008 5.361 -7.407 1.00 . A A . 20 ASN N 1 1
17 9179 1 1 20 ASN ND2 N 1.123 8.303 -8.268 1.00 . A A . 20 ASN ND2 1 1
17 9180 1 1 20 ASN O O 2.664 4.986 -5.177 1.00 . A A . 20 ASN O 1 1
17 9181 1 1 20 ASN OD1 O -0.452 9.265 -7.029 1.00 . A A . 20 ASN OD1 1 1
17 9182 1 1 21 LEU C C 0.193 2.213 -4.023 1.00 . A A . 21 LEU C 1 1
17 9183 1 1 21 LEU CA C 0.811 3.551 -3.778 1.00 . A A . 21 LEU CA 1 1
17 9184 1 1 21 LEU CB C 0.335 4.073 -2.422 1.00 . A A . 21 LEU CB 1 1
17 9185 1 1 21 LEU CD1 C 0.187 6.598 -2.365 1.00 . A A . 21 LEU CD1 1 1
17 9186 1 1 21 LEU CD2 C 1.179 5.325 -0.441 1.00 . A A . 21 LEU CD2 1 1
17 9187 1 1 21 LEU CG C 0.972 5.370 -1.931 1.00 . A A . 21 LEU CG 1 1
17 9188 1 1 21 LEU H H -0.417 4.597 -5.091 1.00 . A A . 21 LEU H 1 1
17 9189 1 1 21 LEU HA H 1.883 3.431 -3.733 1.00 . A A . 21 LEU HA 1 1
17 9190 1 1 21 LEU HB2 H -0.741 4.189 -2.485 1.00 . A A . 21 LEU HB2 1 1
17 9191 1 1 21 LEU HB3 H 0.505 3.313 -1.675 1.00 . A A . 21 LEU HB3 1 1
17 9192 1 1 21 LEU HD11 H 0.688 7.488 -2.011 1.00 . A A . 21 LEU HD11 1 1
17 9193 1 1 21 LEU HD12 H -0.807 6.555 -1.947 1.00 . A A . 21 LEU HD12 1 1
17 9194 1 1 21 LEU HD13 H 0.129 6.622 -3.443 1.00 . A A . 21 LEU HD13 1 1
17 9195 1 1 21 LEU HD21 H 1.891 4.549 -0.200 1.00 . A A . 21 LEU HD21 1 1
17 9196 1 1 21 LEU HD22 H 0.237 5.091 0.033 1.00 . A A . 21 LEU HD22 1 1
17 9197 1 1 21 LEU HD23 H 1.545 6.279 -0.089 1.00 . A A . 21 LEU HD23 1 1
17 9198 1 1 21 LEU HG H 1.943 5.451 -2.396 1.00 . A A . 21 LEU HG 1 1
17 9199 1 1 21 LEU N N 0.526 4.454 -4.850 1.00 . A A . 21 LEU N 1 1
17 9200 1 1 21 LEU O O -0.962 2.113 -4.454 1.00 . A A . 21 LEU O 1 1
17 9201 1 1 22 VAL C C 0.779 -0.783 -2.488 1.00 . A A . 22 VAL C 1 1
17 9202 1 1 22 VAL CA C 0.499 -0.159 -3.825 1.00 . A A . 22 VAL CA 1 1
17 9203 1 1 22 VAL CB C 1.190 -0.988 -4.951 1.00 . A A . 22 VAL CB 1 1
17 9204 1 1 22 VAL CG1 C 0.829 -0.455 -6.325 1.00 . A A . 22 VAL CG1 1 1
17 9205 1 1 22 VAL CG2 C 2.705 -1.018 -4.770 1.00 . A A . 22 VAL CG2 1 1
17 9206 1 1 22 VAL H H 1.873 1.377 -3.459 1.00 . A A . 22 VAL H 1 1
17 9207 1 1 22 VAL HA H -0.570 -0.144 -3.983 1.00 . A A . 22 VAL HA 1 1
17 9208 1 1 22 VAL HB H 0.820 -2.002 -4.887 1.00 . A A . 22 VAL HB 1 1
17 9209 1 1 22 VAL HG11 H 1.138 0.578 -6.397 1.00 . A A . 22 VAL HG11 1 1
17 9210 1 1 22 VAL HG12 H -0.240 -0.521 -6.468 1.00 . A A . 22 VAL HG12 1 1
17 9211 1 1 22 VAL HG13 H 1.332 -1.035 -7.083 1.00 . A A . 22 VAL HG13 1 1
17 9212 1 1 22 VAL HG21 H 3.086 -0.009 -4.777 1.00 . A A . 22 VAL HG21 1 1
17 9213 1 1 22 VAL HG22 H 3.151 -1.578 -5.578 1.00 . A A . 22 VAL HG22 1 1
17 9214 1 1 22 VAL HG23 H 2.945 -1.488 -3.827 1.00 . A A . 22 VAL HG23 1 1
17 9215 1 1 22 VAL N N 0.951 1.203 -3.757 1.00 . A A . 22 VAL N 1 1
17 9216 1 1 22 VAL O O 1.606 -0.263 -1.718 1.00 . A A . 22 VAL O 1 1
17 9217 1 1 23 CYS C C 1.428 -3.480 -1.037 1.00 . A A . 23 CYS C 1 1
17 9218 1 1 23 CYS CA C 0.349 -2.453 -0.898 1.00 . A A . 23 CYS CA 1 1
17 9219 1 1 23 CYS CB C -0.916 -3.098 -0.356 1.00 . A A . 23 CYS CB 1 1
17 9220 1 1 23 CYS H H -0.508 -2.236 -2.819 1.00 . A A . 23 CYS H 1 1
17 9221 1 1 23 CYS HA H 0.679 -1.686 -0.213 1.00 . A A . 23 CYS HA 1 1
17 9222 1 1 23 CYS HB2 H -1.741 -2.410 -0.463 1.00 . A A . 23 CYS HB2 1 1
17 9223 1 1 23 CYS HB3 H -1.115 -3.993 -0.924 1.00 . A A . 23 CYS HB3 1 1
17 9224 1 1 23 CYS N N 0.123 -1.842 -2.176 1.00 . A A . 23 CYS N 1 1
17 9225 1 1 23 CYS O O 1.435 -4.264 -1.996 1.00 . A A . 23 CYS O 1 1
17 9226 1 1 23 CYS SG S -0.843 -3.563 1.380 1.00 . A A . 23 CYS SG 1 1
17 9227 1 1 24 SER C C 2.777 -5.735 0.298 1.00 . A A . 24 SER C 1 1
17 9228 1 1 24 SER CA C 3.399 -4.416 -0.113 1.00 . A A . 24 SER CA 1 1
17 9229 1 1 24 SER CB C 4.466 -4.012 0.899 1.00 . A A . 24 SER CB 1 1
17 9230 1 1 24 SER H H 2.371 -2.715 0.521 1.00 . A A . 24 SER H 1 1
17 9231 1 1 24 SER HA H 3.846 -4.499 -1.093 1.00 . A A . 24 SER HA 1 1
17 9232 1 1 24 SER HB2 H 4.850 -3.029 0.677 1.00 . A A . 24 SER HB2 1 1
17 9233 1 1 24 SER HB3 H 4.012 -3.990 1.879 1.00 . A A . 24 SER HB3 1 1
17 9234 1 1 24 SER HG H 6.117 -4.780 0.175 1.00 . A A . 24 SER HG 1 1
17 9235 1 1 24 SER N N 2.372 -3.440 -0.147 1.00 . A A . 24 SER N 1 1
17 9236 1 1 24 SER O O 2.047 -5.796 1.274 1.00 . A A . 24 SER O 1 1
17 9237 1 1 24 SER OG O 5.529 -4.951 0.923 1.00 . A A . 24 SER OG 1 1
17 9238 1 1 25 ARG C C 3.355 -8.650 1.010 1.00 . A A . 25 ARG C 1 1
17 9239 1 1 25 ARG CA C 2.511 -8.060 -0.096 1.00 . A A . 25 ARG CA 1 1
17 9240 1 1 25 ARG CB C 2.489 -8.974 -1.304 1.00 . A A . 25 ARG CB 1 1
17 9241 1 1 25 ARG CD C 1.584 -9.407 -3.581 1.00 . A A . 25 ARG CD 1 1
17 9242 1 1 25 ARG CG C 1.748 -8.387 -2.489 1.00 . A A . 25 ARG CG 1 1
17 9243 1 1 25 ARG CZ C -0.072 -11.243 -3.937 1.00 . A A . 25 ARG CZ 1 1
17 9244 1 1 25 ARG H H 3.617 -6.665 -1.226 1.00 . A A . 25 ARG H 1 1
17 9245 1 1 25 ARG HA H 1.506 -7.913 0.267 1.00 . A A . 25 ARG HA 1 1
17 9246 1 1 25 ARG HB2 H 3.506 -9.180 -1.603 1.00 . A A . 25 ARG HB2 1 1
17 9247 1 1 25 ARG HB3 H 2.009 -9.902 -1.030 1.00 . A A . 25 ARG HB3 1 1
17 9248 1 1 25 ARG HD2 H 1.176 -8.931 -4.461 1.00 . A A . 25 ARG HD2 1 1
17 9249 1 1 25 ARG HD3 H 2.570 -9.798 -3.787 1.00 . A A . 25 ARG HD3 1 1
17 9250 1 1 25 ARG HE H 0.722 -10.693 -2.181 1.00 . A A . 25 ARG HE 1 1
17 9251 1 1 25 ARG HG2 H 0.771 -8.058 -2.167 1.00 . A A . 25 ARG HG2 1 1
17 9252 1 1 25 ARG HG3 H 2.306 -7.544 -2.870 1.00 . A A . 25 ARG HG3 1 1
17 9253 1 1 25 ARG HH11 H 0.465 -10.363 -5.725 1.00 . A A . 25 ARG HH11 1 1
17 9254 1 1 25 ARG HH12 H -0.692 -11.602 -5.842 1.00 . A A . 25 ARG HH12 1 1
17 9255 1 1 25 ARG HH21 H -0.828 -12.356 -2.412 1.00 . A A . 25 ARG HH21 1 1
17 9256 1 1 25 ARG HH22 H -1.446 -12.760 -3.943 1.00 . A A . 25 ARG HH22 1 1
17 9257 1 1 25 ARG N N 3.042 -6.769 -0.439 1.00 . A A . 25 ARG N 1 1
17 9258 1 1 25 ARG NE N 0.714 -10.509 -3.148 1.00 . A A . 25 ARG NE 1 1
17 9259 1 1 25 ARG NH1 N -0.094 -11.051 -5.254 1.00 . A A . 25 ARG NH1 1 1
17 9260 1 1 25 ARG NH2 N -0.830 -12.180 -3.400 1.00 . A A . 25 ARG NH2 1 1
17 9261 1 1 25 ARG O O 2.877 -9.391 1.863 1.00 . A A . 25 ARG O 1 1
17 9262 1 1 26 LEU C C 5.434 -7.933 3.301 1.00 . A A . 26 LEU C 1 1
17 9263 1 1 26 LEU CA C 5.566 -8.728 1.991 1.00 . A A . 26 LEU CA 1 1
17 9264 1 1 26 LEU CB C 6.993 -8.593 1.449 1.00 . A A . 26 LEU CB 1 1
17 9265 1 1 26 LEU CD1 C 8.729 -9.068 -0.287 1.00 . A A . 26 LEU CD1 1 1
17 9266 1 1 26 LEU CD2 C 7.249 -10.902 0.502 1.00 . A A . 26 LEU CD2 1 1
17 9267 1 1 26 LEU CG C 7.337 -9.416 0.203 1.00 . A A . 26 LEU CG 1 1
17 9268 1 1 26 LEU H H 4.892 -7.710 0.246 1.00 . A A . 26 LEU H 1 1
17 9269 1 1 26 LEU HA H 5.376 -9.771 2.195 1.00 . A A . 26 LEU HA 1 1
17 9270 1 1 26 LEU HB2 H 7.161 -7.551 1.217 1.00 . A A . 26 LEU HB2 1 1
17 9271 1 1 26 LEU HB3 H 7.675 -8.877 2.237 1.00 . A A . 26 LEU HB3 1 1
17 9272 1 1 26 LEU HD11 H 8.961 -9.657 -1.160 1.00 . A A . 26 LEU HD11 1 1
17 9273 1 1 26 LEU HD12 H 9.446 -9.281 0.494 1.00 . A A . 26 LEU HD12 1 1
17 9274 1 1 26 LEU HD13 H 8.770 -8.019 -0.538 1.00 . A A . 26 LEU HD13 1 1
17 9275 1 1 26 LEU HD21 H 6.243 -11.147 0.806 1.00 . A A . 26 LEU HD21 1 1
17 9276 1 1 26 LEU HD22 H 7.936 -11.151 1.297 1.00 . A A . 26 LEU HD22 1 1
17 9277 1 1 26 LEU HD23 H 7.503 -11.463 -0.384 1.00 . A A . 26 LEU HD23 1 1
17 9278 1 1 26 LEU HG H 6.636 -9.183 -0.584 1.00 . A A . 26 LEU HG 1 1
17 9279 1 1 26 LEU N N 4.610 -8.285 0.992 1.00 . A A . 26 LEU N 1 1
17 9280 1 1 26 LEU O O 5.305 -8.513 4.383 1.00 . A A . 26 LEU O 1 1
17 9281 1 1 27 HIS C C 4.039 -5.375 4.837 1.00 . A A . 27 HIS C 1 1
17 9282 1 1 27 HIS CA C 5.456 -5.741 4.385 1.00 . A A . 27 HIS CA 1 1
17 9283 1 1 27 HIS CB C 6.269 -4.459 4.110 1.00 . A A . 27 HIS CB 1 1
17 9284 1 1 27 HIS CD2 C 8.199 -5.128 2.500 1.00 . A A . 27 HIS CD2 1 1
17 9285 1 1 27 HIS CE1 C 9.902 -4.664 3.746 1.00 . A A . 27 HIS CE1 1 1
17 9286 1 1 27 HIS CG C 7.704 -4.680 3.680 1.00 . A A . 27 HIS CG 1 1
17 9287 1 1 27 HIS H H 5.458 -6.193 2.309 1.00 . A A . 27 HIS H 1 1
17 9288 1 1 27 HIS HA H 5.938 -6.290 5.179 1.00 . A A . 27 HIS HA 1 1
17 9289 1 1 27 HIS HB2 H 5.783 -3.899 3.326 1.00 . A A . 27 HIS HB2 1 1
17 9290 1 1 27 HIS HB3 H 6.279 -3.857 5.007 1.00 . A A . 27 HIS HB3 1 1
17 9291 1 1 27 HIS HD1 H 8.800 -4.032 5.373 1.00 . A A . 27 HIS HD1 1 1
17 9292 1 1 27 HIS HD2 H 7.608 -5.443 1.652 1.00 . A A . 27 HIS HD2 1 1
17 9293 1 1 27 HIS HE1 H 10.914 -4.534 4.106 1.00 . A A . 27 HIS HE1 1 1
17 9294 1 1 27 HIS N N 5.444 -6.615 3.196 1.00 . A A . 27 HIS N 1 1
17 9295 1 1 27 HIS ND1 N 8.805 -4.392 4.459 1.00 . A A . 27 HIS ND1 1 1
17 9296 1 1 27 HIS NE2 N 9.585 -5.117 2.545 1.00 . A A . 27 HIS NE2 1 1
17 9297 1 1 27 HIS O O 3.833 -4.940 5.971 1.00 . A A . 27 HIS O 1 1
17 9298 1 1 28 ARG C C 1.282 -3.834 4.431 1.00 . A A . 28 ARG C 1 1
17 9299 1 1 28 ARG CA C 1.639 -5.300 4.185 1.00 . A A . 28 ARG CA 1 1
17 9300 1 1 28 ARG CB C 1.096 -6.218 5.281 1.00 . A A . 28 ARG CB 1 1
17 9301 1 1 28 ARG CD C 0.524 -8.563 5.944 1.00 . A A . 28 ARG CD 1 1
17 9302 1 1 28 ARG CG C 1.118 -7.675 4.881 1.00 . A A . 28 ARG CG 1 1
17 9303 1 1 28 ARG CZ C -0.370 -10.875 5.967 1.00 . A A . 28 ARG CZ 1 1
17 9304 1 1 28 ARG H H 3.318 -5.860 3.037 1.00 . A A . 28 ARG H 1 1
17 9305 1 1 28 ARG HA H 1.148 -5.569 3.259 1.00 . A A . 28 ARG HA 1 1
17 9306 1 1 28 ARG HB2 H 1.698 -6.095 6.170 1.00 . A A . 28 ARG HB2 1 1
17 9307 1 1 28 ARG HB3 H 0.078 -5.937 5.501 1.00 . A A . 28 ARG HB3 1 1
17 9308 1 1 28 ARG HD2 H 1.143 -8.514 6.827 1.00 . A A . 28 ARG HD2 1 1
17 9309 1 1 28 ARG HD3 H -0.473 -8.219 6.177 1.00 . A A . 28 ARG HD3 1 1
17 9310 1 1 28 ARG HE H 1.062 -10.177 4.749 1.00 . A A . 28 ARG HE 1 1
17 9311 1 1 28 ARG HG2 H 0.547 -7.795 3.972 1.00 . A A . 28 ARG HG2 1 1
17 9312 1 1 28 ARG HG3 H 2.141 -7.972 4.702 1.00 . A A . 28 ARG HG3 1 1
17 9313 1 1 28 ARG HH11 H -1.166 -9.704 7.450 1.00 . A A . 28 ARG HH11 1 1
17 9314 1 1 28 ARG HH12 H -1.798 -11.284 7.367 1.00 . A A . 28 ARG HH12 1 1
17 9315 1 1 28 ARG HH21 H 0.202 -12.300 4.636 1.00 . A A . 28 ARG HH21 1 1
17 9316 1 1 28 ARG HH22 H -0.991 -12.809 5.752 1.00 . A A . 28 ARG HH22 1 1
17 9317 1 1 28 ARG N N 3.077 -5.543 3.931 1.00 . A A . 28 ARG N 1 1
17 9318 1 1 28 ARG NE N 0.452 -9.949 5.489 1.00 . A A . 28 ARG NE 1 1
17 9319 1 1 28 ARG NH1 N -1.161 -10.600 6.999 1.00 . A A . 28 ARG NH1 1 1
17 9320 1 1 28 ARG NH2 N -0.392 -12.078 5.416 1.00 . A A . 28 ARG NH2 1 1
17 9321 1 1 28 ARG O O 0.250 -3.531 5.040 1.00 . A A . 28 ARG O 1 1
17 9322 1 1 29 TRP C C 1.808 -0.848 2.671 1.00 . A A . 29 TRP C 1 1
17 9323 1 1 29 TRP CA C 1.785 -1.525 4.031 1.00 . A A . 29 TRP CA 1 1
17 9324 1 1 29 TRP CB C 2.698 -0.782 5.037 1.00 . A A . 29 TRP CB 1 1
17 9325 1 1 29 TRP CD1 C 4.790 -0.216 3.612 1.00 . A A . 29 TRP CD1 1 1
17 9326 1 1 29 TRP CD2 C 5.236 -1.213 5.562 1.00 . A A . 29 TRP CD2 1 1
17 9327 1 1 29 TRP CE2 C 6.452 -0.957 4.895 1.00 . A A . 29 TRP CE2 1 1
17 9328 1 1 29 TRP CE3 C 5.272 -1.832 6.813 1.00 . A A . 29 TRP CE3 1 1
17 9329 1 1 29 TRP CG C 4.180 -0.752 4.719 1.00 . A A . 29 TRP CG 1 1
17 9330 1 1 29 TRP CH2 C 7.683 -1.889 6.670 1.00 . A A . 29 TRP CH2 1 1
17 9331 1 1 29 TRP CZ2 C 7.682 -1.292 5.442 1.00 . A A . 29 TRP CZ2 1 1
17 9332 1 1 29 TRP CZ3 C 6.495 -2.161 7.354 1.00 . A A . 29 TRP CZ3 1 1
17 9333 1 1 29 TRP H H 2.899 -3.218 3.452 1.00 . A A . 29 TRP H 1 1
17 9334 1 1 29 TRP HA H 0.767 -1.469 4.388 1.00 . A A . 29 TRP HA 1 1
17 9335 1 1 29 TRP HB2 H 2.367 0.243 5.105 1.00 . A A . 29 TRP HB2 1 1
17 9336 1 1 29 TRP HB3 H 2.570 -1.247 6.005 1.00 . A A . 29 TRP HB3 1 1
17 9337 1 1 29 TRP HD1 H 4.261 0.225 2.779 1.00 . A A . 29 TRP HD1 1 1
17 9338 1 1 29 TRP HE1 H 6.807 -0.067 3.032 1.00 . A A . 29 TRP HE1 1 1
17 9339 1 1 29 TRP HE3 H 4.363 -2.051 7.353 1.00 . A A . 29 TRP HE3 1 1
17 9340 1 1 29 TRP HH2 H 8.619 -2.164 7.134 1.00 . A A . 29 TRP HH2 1 1
17 9341 1 1 29 TRP HZ2 H 8.613 -1.091 4.933 1.00 . A A . 29 TRP HZ2 1 1
17 9342 1 1 29 TRP HZ3 H 6.543 -2.636 8.324 1.00 . A A . 29 TRP HZ3 1 1
17 9343 1 1 29 TRP N N 2.090 -2.933 3.922 1.00 . A A . 29 TRP N 1 1
17 9344 1 1 29 TRP NE1 N 6.152 -0.359 3.705 1.00 . A A . 29 TRP NE1 1 1
17 9345 1 1 29 TRP O O 2.367 -1.392 1.698 1.00 . A A . 29 TRP O 1 1
17 9346 1 1 30 CYS C C 2.535 1.718 1.142 1.00 . A A . 30 CYS C 1 1
17 9347 1 1 30 CYS CA C 1.187 1.118 1.401 1.00 . A A . 30 CYS CA 1 1
17 9348 1 1 30 CYS CB C 0.173 2.247 1.503 1.00 . A A . 30 CYS CB 1 1
17 9349 1 1 30 CYS H H 0.725 0.623 3.406 1.00 . A A . 30 CYS H 1 1
17 9350 1 1 30 CYS HA H 0.910 0.484 0.573 1.00 . A A . 30 CYS HA 1 1
17 9351 1 1 30 CYS HB2 H 0.256 2.699 2.480 1.00 . A A . 30 CYS HB2 1 1
17 9352 1 1 30 CYS HB3 H 0.414 2.990 0.758 1.00 . A A . 30 CYS HB3 1 1
17 9353 1 1 30 CYS N N 1.209 0.319 2.605 1.00 . A A . 30 CYS N 1 1
17 9354 1 1 30 CYS O O 3.005 2.585 1.901 1.00 . A A . 30 CYS O 1 1
17 9355 1 1 30 CYS SG S -1.558 1.780 1.281 1.00 . A A . 30 CYS SG 1 1
17 9356 1 1 31 LYS C C 4.302 2.522 -1.578 1.00 . A A . 31 LYS C 1 1
17 9357 1 1 31 LYS CA C 4.435 1.733 -0.287 1.00 . A A . 31 LYS CA 1 1
17 9358 1 1 31 LYS CB C 5.392 0.543 -0.450 1.00 . A A . 31 LYS CB 1 1
17 9359 1 1 31 LYS CD C 5.993 -1.574 -1.629 1.00 . A A . 31 LYS CD 1 1
17 9360 1 1 31 LYS CE C 5.844 -2.373 -2.906 1.00 . A A . 31 LYS CE 1 1
17 9361 1 1 31 LYS CG C 5.082 -0.370 -1.621 1.00 . A A . 31 LYS CG 1 1
17 9362 1 1 31 LYS H H 2.696 0.617 -0.492 1.00 . A A . 31 LYS H 1 1
17 9363 1 1 31 LYS HA H 4.800 2.383 0.494 1.00 . A A . 31 LYS HA 1 1
17 9364 1 1 31 LYS HB2 H 6.396 0.915 -0.576 1.00 . A A . 31 LYS HB2 1 1
17 9365 1 1 31 LYS HB3 H 5.357 -0.047 0.454 1.00 . A A . 31 LYS HB3 1 1
17 9366 1 1 31 LYS HD2 H 7.014 -1.240 -1.538 1.00 . A A . 31 LYS HD2 1 1
17 9367 1 1 31 LYS HD3 H 5.754 -2.207 -0.789 1.00 . A A . 31 LYS HD3 1 1
17 9368 1 1 31 LYS HE2 H 6.382 -3.303 -2.801 1.00 . A A . 31 LYS HE2 1 1
17 9369 1 1 31 LYS HE3 H 4.796 -2.580 -3.063 1.00 . A A . 31 LYS HE3 1 1
17 9370 1 1 31 LYS HG2 H 4.057 -0.703 -1.546 1.00 . A A . 31 LYS HG2 1 1
17 9371 1 1 31 LYS HG3 H 5.214 0.182 -2.540 1.00 . A A . 31 LYS HG3 1 1
17 9372 1 1 31 LYS HZ1 H 7.380 -1.422 -3.935 1.00 . A A . 31 LYS HZ1 1 1
17 9373 1 1 31 LYS HZ2 H 5.894 -0.733 -4.257 1.00 . A A . 31 LYS HZ2 1 1
17 9374 1 1 31 LYS HZ3 H 6.306 -2.203 -4.945 1.00 . A A . 31 LYS HZ3 1 1
17 9375 1 1 31 LYS N N 3.147 1.271 0.089 1.00 . A A . 31 LYS N 1 1
17 9376 1 1 31 LYS NZ N 6.371 -1.637 -4.075 1.00 . A A . 31 LYS NZ 1 1
17 9377 1 1 31 LYS O O 3.409 2.236 -2.403 1.00 . A A . 31 LYS O 1 1
17 9378 1 1 32 TYR C C 5.751 3.656 -4.080 1.00 . A A . 32 TYR C 1 1
17 9379 1 1 32 TYR CA C 5.104 4.344 -2.901 1.00 . A A . 32 TYR CA 1 1
17 9380 1 1 32 TYR CB C 5.787 5.689 -2.621 1.00 . A A . 32 TYR CB 1 1
17 9381 1 1 32 TYR CD1 C 5.548 6.475 -0.225 1.00 . A A . 32 TYR CD1 1 1
17 9382 1 1 32 TYR CD2 C 4.039 7.328 -1.851 1.00 . A A . 32 TYR CD2 1 1
17 9383 1 1 32 TYR CE1 C 4.925 7.225 0.752 1.00 . A A . 32 TYR CE1 1 1
17 9384 1 1 32 TYR CE2 C 3.413 8.080 -0.885 1.00 . A A . 32 TYR CE2 1 1
17 9385 1 1 32 TYR CG C 5.112 6.515 -1.545 1.00 . A A . 32 TYR CG 1 1
17 9386 1 1 32 TYR CZ C 3.857 8.025 0.416 1.00 . A A . 32 TYR CZ 1 1
17 9387 1 1 32 TYR H H 5.837 3.652 -1.071 1.00 . A A . 32 TYR H 1 1
17 9388 1 1 32 TYR HA H 4.066 4.530 -3.138 1.00 . A A . 32 TYR HA 1 1
17 9389 1 1 32 TYR HB2 H 6.804 5.507 -2.305 1.00 . A A . 32 TYR HB2 1 1
17 9390 1 1 32 TYR HB3 H 5.799 6.272 -3.530 1.00 . A A . 32 TYR HB3 1 1
17 9391 1 1 32 TYR HD1 H 6.386 5.846 0.036 1.00 . A A . 32 TYR HD1 1 1
17 9392 1 1 32 TYR HD2 H 3.686 7.369 -2.872 1.00 . A A . 32 TYR HD2 1 1
17 9393 1 1 32 TYR HE1 H 5.279 7.181 1.771 1.00 . A A . 32 TYR HE1 1 1
17 9394 1 1 32 TYR HE2 H 2.571 8.700 -1.160 1.00 . A A . 32 TYR HE2 1 1
17 9395 1 1 32 TYR HH H 2.276 8.706 1.258 1.00 . A A . 32 TYR HH 1 1
17 9396 1 1 32 TYR N N 5.140 3.498 -1.743 1.00 . A A . 32 TYR N 1 1
17 9397 1 1 32 TYR O O 6.772 2.971 -3.942 1.00 . A A . 32 TYR O 1 1
17 9398 1 1 32 TYR OH O 3.233 8.772 1.381 1.00 . A A . 32 TYR OH 1 1
17 9399 1 1 33 VAL C C 6.637 4.178 -7.079 1.00 . A A . 33 VAL C 1 1
17 9400 1 1 33 VAL CA C 5.635 3.237 -6.434 1.00 . A A . 33 VAL CA 1 1
17 9401 1 1 33 VAL CB C 4.473 2.933 -7.416 1.00 . A A . 33 VAL CB 1 1
17 9402 1 1 33 VAL CG1 C 4.980 2.333 -8.720 1.00 . A A . 33 VAL CG1 1 1
17 9403 1 1 33 VAL CG2 C 3.476 1.995 -6.768 1.00 . A A . 33 VAL CG2 1 1
17 9404 1 1 33 VAL H H 4.312 4.335 -5.235 1.00 . A A . 33 VAL H 1 1
17 9405 1 1 33 VAL HA H 6.132 2.311 -6.187 1.00 . A A . 33 VAL HA 1 1
17 9406 1 1 33 VAL HB H 3.964 3.858 -7.640 1.00 . A A . 33 VAL HB 1 1
17 9407 1 1 33 VAL HG11 H 4.146 2.142 -9.380 1.00 . A A . 33 VAL HG11 1 1
17 9408 1 1 33 VAL HG12 H 5.490 1.406 -8.509 1.00 . A A . 33 VAL HG12 1 1
17 9409 1 1 33 VAL HG13 H 5.662 3.025 -9.192 1.00 . A A . 33 VAL HG13 1 1
17 9410 1 1 33 VAL HG21 H 3.964 1.065 -6.524 1.00 . A A . 33 VAL HG21 1 1
17 9411 1 1 33 VAL HG22 H 2.662 1.808 -7.453 1.00 . A A . 33 VAL HG22 1 1
17 9412 1 1 33 VAL HG23 H 3.091 2.448 -5.866 1.00 . A A . 33 VAL HG23 1 1
17 9413 1 1 33 VAL N N 5.146 3.811 -5.215 1.00 . A A . 33 VAL N 1 1
17 9414 1 1 33 VAL O O 6.263 5.210 -7.662 1.00 . A A . 33 VAL O 1 1
17 9415 1 1 34 PHE C C 10.027 3.618 -7.955 1.00 . A A . 34 PHE C 1 1
17 9416 1 1 34 PHE CA C 8.968 4.596 -7.498 1.00 . A A . 34 PHE CA 1 1
17 9417 1 1 34 PHE CB C 9.532 5.700 -6.546 1.00 . A A . 34 PHE CB 1 1
17 9418 1 1 34 PHE CD1 C 9.168 5.199 -4.102 1.00 . A A . 34 PHE CD1 1 1
17 9419 1 1 34 PHE CD2 C 11.343 4.863 -5.003 1.00 . A A . 34 PHE CD2 1 1
17 9420 1 1 34 PHE CE1 C 9.616 4.793 -2.858 1.00 . A A . 34 PHE CE1 1 1
17 9421 1 1 34 PHE CE2 C 11.796 4.455 -3.766 1.00 . A A . 34 PHE CE2 1 1
17 9422 1 1 34 PHE CG C 10.023 5.238 -5.189 1.00 . A A . 34 PHE CG 1 1
17 9423 1 1 34 PHE CZ C 10.932 4.419 -2.691 1.00 . A A . 34 PHE CZ 1 1
17 9424 1 1 34 PHE H H 8.116 3.068 -6.380 1.00 . A A . 34 PHE H 1 1
17 9425 1 1 34 PHE HA H 8.565 5.061 -8.385 1.00 . A A . 34 PHE HA 1 1
17 9426 1 1 34 PHE HB2 H 10.364 6.183 -7.035 1.00 . A A . 34 PHE HB2 1 1
17 9427 1 1 34 PHE HB3 H 8.758 6.436 -6.388 1.00 . A A . 34 PHE HB3 1 1
17 9428 1 1 34 PHE HD1 H 8.135 5.488 -4.236 1.00 . A A . 34 PHE HD1 1 1
17 9429 1 1 34 PHE HD2 H 12.022 4.888 -5.842 1.00 . A A . 34 PHE HD2 1 1
17 9430 1 1 34 PHE HE1 H 8.935 4.767 -2.018 1.00 . A A . 34 PHE HE1 1 1
17 9431 1 1 34 PHE HE2 H 12.831 4.164 -3.644 1.00 . A A . 34 PHE HE2 1 1
17 9432 1 1 34 PHE HZ H 11.288 4.100 -1.722 1.00 . A A . 34 PHE HZ 1 1
17 9433 1 1 34 PHE N N 7.887 3.856 -6.917 1.00 . A A . 34 PHE N 1 1
17 9434 1 1 34 PHE O O 10.431 3.661 -9.129 1.00 . A A . 34 PHE O 1 1
17 9435 1 1 34 PHE OXT O 10.362 2.702 -7.176 1.00 . A A . 34 PHE OXT 1 1
18 9436 1 1 1 ASP C C -5.410 11.461 1.023 1.00 . A A . 1 ASP C 1 1
18 9437 1 1 1 ASP CA C -4.455 12.555 1.453 1.00 . A A . 1 ASP CA 1 1
18 9438 1 1 1 ASP CB C -4.925 13.153 2.778 1.00 . A A . 1 ASP CB 1 1
18 9439 1 1 1 ASP CG C -5.159 12.084 3.824 1.00 . A A . 1 ASP CG 1 1
18 9440 1 1 1 ASP H1 H -5.255 13.996 0.201 1.00 . A A . 1 ASP H1 1 1
18 9441 1 1 1 ASP H2 H -3.966 13.149 -0.464 1.00 . A A . 1 ASP H2 1 1
18 9442 1 1 1 ASP H3 H -3.672 14.328 0.696 1.00 . A A . 1 ASP H3 1 1
18 9443 1 1 1 ASP HA H -3.480 12.115 1.595 1.00 . A A . 1 ASP HA 1 1
18 9444 1 1 1 ASP HB2 H -4.175 13.838 3.149 1.00 . A A . 1 ASP HB2 1 1
18 9445 1 1 1 ASP HB3 H -5.850 13.688 2.621 1.00 . A A . 1 ASP HB3 1 1
18 9446 1 1 1 ASP N N -4.330 13.576 0.413 1.00 . A A . 1 ASP N 1 1
18 9447 1 1 1 ASP O O -6.618 11.694 0.866 1.00 . A A . 1 ASP O 1 1
18 9448 1 1 1 ASP OD1 O -4.179 11.562 4.394 1.00 . A A . 1 ASP OD1 1 1
18 9449 1 1 1 ASP OD2 O -6.331 11.736 4.090 1.00 . A A . 1 ASP OD2 1 1
18 9450 1 1 2 CYS C C -5.073 7.934 1.171 1.00 . A A . 2 CYS C 1 1
18 9451 1 1 2 CYS CA C -5.669 9.143 0.438 1.00 . A A . 2 CYS CA 1 1
18 9452 1 1 2 CYS CB C -5.591 8.974 -1.096 1.00 . A A . 2 CYS CB 1 1
18 9453 1 1 2 CYS H H -3.917 10.159 0.960 1.00 . A A . 2 CYS H 1 1
18 9454 1 1 2 CYS HA H -6.691 9.298 0.751 1.00 . A A . 2 CYS HA 1 1
18 9455 1 1 2 CYS HB2 H -5.548 9.954 -1.547 1.00 . A A . 2 CYS HB2 1 1
18 9456 1 1 2 CYS HB3 H -4.689 8.435 -1.343 1.00 . A A . 2 CYS HB3 1 1
18 9457 1 1 2 CYS N N -4.883 10.286 0.829 1.00 . A A . 2 CYS N 1 1
18 9458 1 1 2 CYS O O -4.348 8.121 2.156 1.00 . A A . 2 CYS O 1 1
18 9459 1 1 2 CYS SG S -7.011 8.083 -1.854 1.00 . A A . 2 CYS SG 1 1
18 9460 1 1 3 LEU C C -3.405 5.318 0.889 1.00 . A A . 3 LEU C 1 1
18 9461 1 1 3 LEU CA C -4.820 5.536 1.357 1.00 . A A . 3 LEU CA 1 1
18 9462 1 1 3 LEU CB C -5.626 4.316 0.986 1.00 . A A . 3 LEU CB 1 1
18 9463 1 1 3 LEU CD1 C -7.775 3.115 0.739 1.00 . A A . 3 LEU CD1 1 1
18 9464 1 1 3 LEU CD2 C -7.400 4.573 2.732 1.00 . A A . 3 LEU CD2 1 1
18 9465 1 1 3 LEU CG C -7.120 4.379 1.246 1.00 . A A . 3 LEU CG 1 1
18 9466 1 1 3 LEU H H -5.942 6.625 -0.055 1.00 . A A . 3 LEU H 1 1
18 9467 1 1 3 LEU HA H -4.838 5.667 2.428 1.00 . A A . 3 LEU HA 1 1
18 9468 1 1 3 LEU HB2 H -5.439 4.147 -0.060 1.00 . A A . 3 LEU HB2 1 1
18 9469 1 1 3 LEU HB3 H -5.217 3.477 1.531 1.00 . A A . 3 LEU HB3 1 1
18 9470 1 1 3 LEU HD11 H -8.842 3.180 0.895 1.00 . A A . 3 LEU HD11 1 1
18 9471 1 1 3 LEU HD12 H -7.382 2.266 1.279 1.00 . A A . 3 LEU HD12 1 1
18 9472 1 1 3 LEU HD13 H -7.572 3.000 -0.315 1.00 . A A . 3 LEU HD13 1 1
18 9473 1 1 3 LEU HD21 H -7.000 3.737 3.288 1.00 . A A . 3 LEU HD21 1 1
18 9474 1 1 3 LEU HD22 H -8.465 4.642 2.892 1.00 . A A . 3 LEU HD22 1 1
18 9475 1 1 3 LEU HD23 H -6.930 5.486 3.068 1.00 . A A . 3 LEU HD23 1 1
18 9476 1 1 3 LEU HG H -7.538 5.215 0.706 1.00 . A A . 3 LEU HG 1 1
18 9477 1 1 3 LEU N N -5.361 6.732 0.728 1.00 . A A . 3 LEU N 1 1
18 9478 1 1 3 LEU O O -3.164 5.107 -0.308 1.00 . A A . 3 LEU O 1 1
18 9479 1 1 4 GLY C C -0.346 5.401 2.876 1.00 . A A . 4 GLY C 1 1
18 9480 1 1 4 GLY CA C -1.107 5.207 1.581 1.00 . A A . 4 GLY CA 1 1
18 9481 1 1 4 GLY H H -2.828 5.499 2.738 1.00 . A A . 4 GLY H 1 1
18 9482 1 1 4 GLY HA2 H -0.927 4.216 1.191 1.00 . A A . 4 GLY HA2 1 1
18 9483 1 1 4 GLY HA3 H -0.778 5.945 0.865 1.00 . A A . 4 GLY HA3 1 1
18 9484 1 1 4 GLY N N -2.512 5.361 1.820 1.00 . A A . 4 GLY N 1 1
18 9485 1 1 4 GLY O O -0.676 4.766 3.873 1.00 . A A . 4 GLY O 1 1
18 9486 1 1 5 ALA C C 1.912 5.565 4.961 1.00 . A A . 5 ALA C 1 1
18 9487 1 1 5 ALA CA C 1.469 6.691 4.018 1.00 . A A . 5 ALA CA 1 1
18 9488 1 1 5 ALA CB C 0.702 7.756 4.786 1.00 . A A . 5 ALA CB 1 1
18 9489 1 1 5 ALA H H 0.919 6.630 1.966 1.00 . A A . 5 ALA H 1 1
18 9490 1 1 5 ALA HA H 2.361 7.162 3.632 1.00 . A A . 5 ALA HA 1 1
18 9491 1 1 5 ALA HB1 H 0.402 8.543 4.110 1.00 . A A . 5 ALA HB1 1 1
18 9492 1 1 5 ALA HB2 H 1.337 8.161 5.559 1.00 . A A . 5 ALA HB2 1 1
18 9493 1 1 5 ALA HB3 H -0.171 7.306 5.231 1.00 . A A . 5 ALA HB3 1 1
18 9494 1 1 5 ALA N N 0.679 6.249 2.838 1.00 . A A . 5 ALA N 1 1
18 9495 1 1 5 ALA O O 1.901 5.735 6.183 1.00 . A A . 5 ALA O 1 1
18 9496 1 1 6 PHE C C 1.766 2.661 6.067 1.00 . A A . 6 PHE C 1 1
18 9497 1 1 6 PHE CA C 2.829 3.278 5.160 1.00 . A A . 6 PHE CA 1 1
18 9498 1 1 6 PHE CB C 4.096 3.642 5.965 1.00 . A A . 6 PHE CB 1 1
18 9499 1 1 6 PHE CD1 C 5.499 5.506 5.039 1.00 . A A . 6 PHE CD1 1 1
18 9500 1 1 6 PHE CD2 C 5.990 3.276 4.371 1.00 . A A . 6 PHE CD2 1 1
18 9501 1 1 6 PHE CE1 C 6.521 5.974 4.245 1.00 . A A . 6 PHE CE1 1 1
18 9502 1 1 6 PHE CE2 C 7.013 3.736 3.576 1.00 . A A . 6 PHE CE2 1 1
18 9503 1 1 6 PHE CG C 5.222 4.151 5.111 1.00 . A A . 6 PHE CG 1 1
18 9504 1 1 6 PHE CZ C 7.281 5.088 3.510 1.00 . A A . 6 PHE CZ 1 1
18 9505 1 1 6 PHE H H 2.290 4.348 3.420 1.00 . A A . 6 PHE H 1 1
18 9506 1 1 6 PHE HA H 3.097 2.529 4.429 1.00 . A A . 6 PHE HA 1 1
18 9507 1 1 6 PHE HB2 H 3.849 4.413 6.679 1.00 . A A . 6 PHE HB2 1 1
18 9508 1 1 6 PHE HB3 H 4.442 2.767 6.494 1.00 . A A . 6 PHE HB3 1 1
18 9509 1 1 6 PHE HD1 H 4.904 6.202 5.614 1.00 . A A . 6 PHE HD1 1 1
18 9510 1 1 6 PHE HD2 H 5.779 2.216 4.423 1.00 . A A . 6 PHE HD2 1 1
18 9511 1 1 6 PHE HE1 H 6.727 7.034 4.198 1.00 . A A . 6 PHE HE1 1 1
18 9512 1 1 6 PHE HE2 H 7.603 3.039 3.002 1.00 . A A . 6 PHE HE2 1 1
18 9513 1 1 6 PHE HZ H 8.082 5.449 2.883 1.00 . A A . 6 PHE HZ 1 1
18 9514 1 1 6 PHE N N 2.318 4.433 4.395 1.00 . A A . 6 PHE N 1 1
18 9515 1 1 6 PHE O O 2.085 1.926 6.997 1.00 . A A . 6 PHE O 1 1
18 9516 1 1 7 ARG C C -0.769 0.924 6.112 1.00 . A A . 7 ARG C 1 1
18 9517 1 1 7 ARG CA C -0.563 2.347 6.535 1.00 . A A . 7 ARG CA 1 1
18 9518 1 1 7 ARG CB C -1.858 3.153 6.417 1.00 . A A . 7 ARG CB 1 1
18 9519 1 1 7 ARG CD C -1.596 4.391 8.596 1.00 . A A . 7 ARG CD 1 1
18 9520 1 1 7 ARG CG C -1.807 4.517 7.090 1.00 . A A . 7 ARG CG 1 1
18 9521 1 1 7 ARG CZ C -2.534 2.762 10.269 1.00 . A A . 7 ARG CZ 1 1
18 9522 1 1 7 ARG H H 0.308 3.517 5.018 1.00 . A A . 7 ARG H 1 1
18 9523 1 1 7 ARG HA H -0.248 2.335 7.568 1.00 . A A . 7 ARG HA 1 1
18 9524 1 1 7 ARG HB2 H -2.076 3.303 5.370 1.00 . A A . 7 ARG HB2 1 1
18 9525 1 1 7 ARG HB3 H -2.659 2.585 6.864 1.00 . A A . 7 ARG HB3 1 1
18 9526 1 1 7 ARG HD2 H -0.658 3.894 8.779 1.00 . A A . 7 ARG HD2 1 1
18 9527 1 1 7 ARG HD3 H -1.561 5.383 9.019 1.00 . A A . 7 ARG HD3 1 1
18 9528 1 1 7 ARG HE H -3.585 3.822 8.900 1.00 . A A . 7 ARG HE 1 1
18 9529 1 1 7 ARG HG2 H -0.990 5.085 6.667 1.00 . A A . 7 ARG HG2 1 1
18 9530 1 1 7 ARG HG3 H -2.739 5.028 6.903 1.00 . A A . 7 ARG HG3 1 1
18 9531 1 1 7 ARG HH11 H -0.494 2.928 10.416 1.00 . A A . 7 ARG HH11 1 1
18 9532 1 1 7 ARG HH12 H -1.177 1.854 11.530 1.00 . A A . 7 ARG HH12 1 1
18 9533 1 1 7 ARG HH21 H -4.519 2.367 10.407 1.00 . A A . 7 ARG HH21 1 1
18 9534 1 1 7 ARG HH22 H -3.567 1.517 11.539 1.00 . A A . 7 ARG HH22 1 1
18 9535 1 1 7 ARG N N 0.511 2.925 5.776 1.00 . A A . 7 ARG N 1 1
18 9536 1 1 7 ARG NE N -2.682 3.636 9.249 1.00 . A A . 7 ARG NE 1 1
18 9537 1 1 7 ARG NH1 N -1.325 2.495 10.771 1.00 . A A . 7 ARG NH1 1 1
18 9538 1 1 7 ARG NH2 N -3.607 2.170 10.775 1.00 . A A . 7 ARG NH2 1 1
18 9539 1 1 7 ARG O O -0.610 0.589 4.925 1.00 . A A . 7 ARG O 1 1
18 9540 1 1 8 LYS C C -2.335 -1.642 5.877 1.00 . A A . 8 LYS C 1 1
18 9541 1 1 8 LYS CA C -1.274 -1.335 6.918 1.00 . A A . 8 LYS CA 1 1
18 9542 1 1 8 LYS CB C -1.698 -1.942 8.251 1.00 . A A . 8 LYS CB 1 1
18 9543 1 1 8 LYS CD C -1.319 -2.094 10.735 1.00 . A A . 8 LYS CD 1 1
18 9544 1 1 8 LYS CE C -0.931 -3.558 10.812 1.00 . A A . 8 LYS CE 1 1
18 9545 1 1 8 LYS CG C -0.873 -1.454 9.434 1.00 . A A . 8 LYS CG 1 1
18 9546 1 1 8 LYS H H -1.272 0.491 7.966 1.00 . A A . 8 LYS H 1 1
18 9547 1 1 8 LYS HA H -0.329 -1.767 6.626 1.00 . A A . 8 LYS HA 1 1
18 9548 1 1 8 LYS HB2 H -2.733 -1.694 8.431 1.00 . A A . 8 LYS HB2 1 1
18 9549 1 1 8 LYS HB3 H -1.599 -3.014 8.185 1.00 . A A . 8 LYS HB3 1 1
18 9550 1 1 8 LYS HD2 H -0.856 -1.568 11.555 1.00 . A A . 8 LYS HD2 1 1
18 9551 1 1 8 LYS HD3 H -2.392 -2.004 10.815 1.00 . A A . 8 LYS HD3 1 1
18 9552 1 1 8 LYS HE2 H -1.339 -3.982 11.717 1.00 . A A . 8 LYS HE2 1 1
18 9553 1 1 8 LYS HE3 H -1.342 -4.083 9.961 1.00 . A A . 8 LYS HE3 1 1
18 9554 1 1 8 LYS HG2 H 0.161 -1.703 9.258 1.00 . A A . 8 LYS HG2 1 1
18 9555 1 1 8 LYS HG3 H -0.975 -0.382 9.517 1.00 . A A . 8 LYS HG3 1 1
18 9556 1 1 8 LYS HZ1 H 0.775 -4.736 10.874 1.00 . A A . 8 LYS HZ1 1 1
18 9557 1 1 8 LYS HZ2 H 0.973 -3.225 11.615 1.00 . A A . 8 LYS HZ2 1 1
18 9558 1 1 8 LYS HZ3 H 0.958 -3.357 9.947 1.00 . A A . 8 LYS HZ3 1 1
18 9559 1 1 8 LYS N N -1.111 0.106 7.081 1.00 . A A . 8 LYS N 1 1
18 9560 1 1 8 LYS NZ N 0.531 -3.728 10.821 1.00 . A A . 8 LYS NZ 1 1
18 9561 1 1 8 LYS O O -3.288 -0.860 5.698 1.00 . A A . 8 LYS O 1 1
18 9562 1 1 9 CYS C C -3.056 -4.633 3.983 1.00 . A A . 9 CYS C 1 1
18 9563 1 1 9 CYS CA C -3.125 -3.138 4.193 1.00 . A A . 9 CYS CA 1 1
18 9564 1 1 9 CYS CB C -2.841 -2.399 2.882 1.00 . A A . 9 CYS CB 1 1
18 9565 1 1 9 CYS H H -1.403 -3.324 5.337 1.00 . A A . 9 CYS H 1 1
18 9566 1 1 9 CYS HA H -4.111 -2.867 4.537 1.00 . A A . 9 CYS HA 1 1
18 9567 1 1 9 CYS HB2 H -3.472 -2.803 2.104 1.00 . A A . 9 CYS HB2 1 1
18 9568 1 1 9 CYS HB3 H -3.059 -1.351 3.011 1.00 . A A . 9 CYS HB3 1 1
18 9569 1 1 9 CYS N N -2.182 -2.735 5.198 1.00 . A A . 9 CYS N 1 1
18 9570 1 1 9 CYS O O -2.110 -5.288 4.430 1.00 . A A . 9 CYS O 1 1
18 9571 1 1 9 CYS SG S -1.116 -2.544 2.327 1.00 . A A . 9 CYS SG 1 1
18 9572 1 1 10 ILE C C -3.791 -6.684 1.519 1.00 . A A . 10 ILE C 1 1
18 9573 1 1 10 ILE CA C -4.108 -6.561 3.013 1.00 . A A . 10 ILE CA 1 1
18 9574 1 1 10 ILE CB C -5.497 -7.164 3.349 1.00 . A A . 10 ILE CB 1 1
18 9575 1 1 10 ILE CD1 C -4.755 -7.815 5.740 1.00 . A A . 10 ILE CD1 1 1
18 9576 1 1 10 ILE CG1 C -5.766 -7.079 4.870 1.00 . A A . 10 ILE CG1 1 1
18 9577 1 1 10 ILE CG2 C -5.622 -8.591 2.854 1.00 . A A . 10 ILE CG2 1 1
18 9578 1 1 10 ILE H H -4.828 -4.602 3.103 1.00 . A A . 10 ILE H 1 1
18 9579 1 1 10 ILE HA H -3.347 -7.063 3.591 1.00 . A A . 10 ILE HA 1 1
18 9580 1 1 10 ILE HB H -6.243 -6.572 2.842 1.00 . A A . 10 ILE HB 1 1
18 9581 1 1 10 ILE HD11 H -5.046 -7.731 6.777 1.00 . A A . 10 ILE HD11 1 1
18 9582 1 1 10 ILE HD12 H -3.778 -7.375 5.614 1.00 . A A . 10 ILE HD12 1 1
18 9583 1 1 10 ILE HD13 H -4.723 -8.856 5.457 1.00 . A A . 10 ILE HD13 1 1
18 9584 1 1 10 ILE HG12 H -5.751 -6.042 5.170 1.00 . A A . 10 ILE HG12 1 1
18 9585 1 1 10 ILE HG13 H -6.742 -7.490 5.079 1.00 . A A . 10 ILE HG13 1 1
18 9586 1 1 10 ILE HG21 H -4.868 -9.195 3.335 1.00 . A A . 10 ILE HG21 1 1
18 9587 1 1 10 ILE HG22 H -5.475 -8.616 1.784 1.00 . A A . 10 ILE HG22 1 1
18 9588 1 1 10 ILE HG23 H -6.602 -8.975 3.095 1.00 . A A . 10 ILE HG23 1 1
18 9589 1 1 10 ILE N N -4.069 -5.170 3.356 1.00 . A A . 10 ILE N 1 1
18 9590 1 1 10 ILE O O -4.564 -6.240 0.695 1.00 . A A . 10 ILE O 1 1
18 9591 1 1 11 PRO C C -3.025 -7.990 -1.255 1.00 . A A . 11 PRO C 1 1
18 9592 1 1 11 PRO CA C -2.124 -7.306 -0.225 1.00 . A A . 11 PRO CA 1 1
18 9593 1 1 11 PRO CB C -0.805 -8.058 -0.111 1.00 . A A . 11 PRO CB 1 1
18 9594 1 1 11 PRO CD C -1.709 -7.947 2.092 1.00 . A A . 11 PRO CD 1 1
18 9595 1 1 11 PRO CG C -0.429 -7.966 1.324 1.00 . A A . 11 PRO CG 1 1
18 9596 1 1 11 PRO HA H -1.925 -6.310 -0.594 1.00 . A A . 11 PRO HA 1 1
18 9597 1 1 11 PRO HB2 H -0.954 -9.083 -0.416 1.00 . A A . 11 PRO HB2 1 1
18 9598 1 1 11 PRO HB3 H -0.065 -7.592 -0.745 1.00 . A A . 11 PRO HB3 1 1
18 9599 1 1 11 PRO HD2 H -2.034 -8.953 2.317 1.00 . A A . 11 PRO HD2 1 1
18 9600 1 1 11 PRO HD3 H -1.569 -7.371 2.993 1.00 . A A . 11 PRO HD3 1 1
18 9601 1 1 11 PRO HG2 H 0.156 -8.832 1.603 1.00 . A A . 11 PRO HG2 1 1
18 9602 1 1 11 PRO HG3 H 0.126 -7.058 1.503 1.00 . A A . 11 PRO HG3 1 1
18 9603 1 1 11 PRO N N -2.638 -7.274 1.167 1.00 . A A . 11 PRO N 1 1
18 9604 1 1 11 PRO O O -3.046 -7.575 -2.424 1.00 . A A . 11 PRO O 1 1
18 9605 1 1 12 ASP C C -5.866 -8.946 -2.160 1.00 . A A . 12 ASP C 1 1
18 9606 1 1 12 ASP CA C -4.613 -9.740 -1.823 1.00 . A A . 12 ASP CA 1 1
18 9607 1 1 12 ASP CB C -4.966 -11.172 -1.381 1.00 . A A . 12 ASP CB 1 1
18 9608 1 1 12 ASP CG C -5.952 -11.246 -0.250 1.00 . A A . 12 ASP CG 1 1
18 9609 1 1 12 ASP H H -3.745 -9.287 0.090 1.00 . A A . 12 ASP H 1 1
18 9610 1 1 12 ASP HA H -4.030 -9.786 -2.731 1.00 . A A . 12 ASP HA 1 1
18 9611 1 1 12 ASP HB2 H -5.388 -11.705 -2.219 1.00 . A A . 12 ASP HB2 1 1
18 9612 1 1 12 ASP HB3 H -4.059 -11.670 -1.075 1.00 . A A . 12 ASP HB3 1 1
18 9613 1 1 12 ASP N N -3.767 -9.015 -0.852 1.00 . A A . 12 ASP N 1 1
18 9614 1 1 12 ASP O O -6.579 -9.263 -3.102 1.00 . A A . 12 ASP O 1 1
18 9615 1 1 12 ASP OD1 O -5.555 -11.085 0.905 1.00 . A A . 12 ASP OD1 1 1
18 9616 1 1 12 ASP OD2 O -7.145 -11.526 -0.494 1.00 . A A . 12 ASP OD2 1 1
18 9617 1 1 13 ASN C C -6.642 -5.603 -1.403 1.00 . A A . 13 ASN C 1 1
18 9618 1 1 13 ASN CA C -7.180 -6.978 -1.678 1.00 . A A . 13 ASN CA 1 1
18 9619 1 1 13 ASN CB C -8.455 -7.243 -0.862 1.00 . A A . 13 ASN CB 1 1
18 9620 1 1 13 ASN CG C -9.599 -6.321 -1.281 1.00 . A A . 13 ASN CG 1 1
18 9621 1 1 13 ASN H H -5.546 -7.746 -0.613 1.00 . A A . 13 ASN H 1 1
18 9622 1 1 13 ASN HA H -7.390 -7.051 -2.736 1.00 . A A . 13 ASN HA 1 1
18 9623 1 1 13 ASN HB2 H -8.763 -8.267 -1.005 1.00 . A A . 13 ASN HB2 1 1
18 9624 1 1 13 ASN HB3 H -8.246 -7.076 0.184 1.00 . A A . 13 ASN HB3 1 1
18 9625 1 1 13 ASN HD21 H -10.209 -7.651 -2.597 1.00 . A A . 13 ASN HD21 1 1
18 9626 1 1 13 ASN HD22 H -11.116 -6.185 -2.539 1.00 . A A . 13 ASN HD22 1 1
18 9627 1 1 13 ASN N N -6.116 -7.913 -1.395 1.00 . A A . 13 ASN N 1 1
18 9628 1 1 13 ASN ND2 N -10.387 -6.760 -2.222 1.00 . A A . 13 ASN ND2 1 1
18 9629 1 1 13 ASN O O -6.872 -5.014 -0.333 1.00 . A A . 13 ASN O 1 1
18 9630 1 1 13 ASN OD1 O -9.773 -5.221 -0.742 1.00 . A A . 13 ASN OD1 1 1
18 9631 1 1 14 ASP C C -6.059 -2.724 -2.067 1.00 . A A . 14 ASP C 1 1
18 9632 1 1 14 ASP CA C -5.116 -3.894 -2.203 1.00 . A A . 14 ASP CA 1 1
18 9633 1 1 14 ASP CB C -4.177 -3.692 -3.415 1.00 . A A . 14 ASP CB 1 1
18 9634 1 1 14 ASP CG C -3.400 -2.359 -3.445 1.00 . A A . 14 ASP CG 1 1
18 9635 1 1 14 ASP H H -5.727 -5.678 -3.144 1.00 . A A . 14 ASP H 1 1
18 9636 1 1 14 ASP HA H -4.507 -3.950 -1.314 1.00 . A A . 14 ASP HA 1 1
18 9637 1 1 14 ASP HB2 H -3.444 -4.485 -3.394 1.00 . A A . 14 ASP HB2 1 1
18 9638 1 1 14 ASP HB3 H -4.747 -3.791 -4.323 1.00 . A A . 14 ASP HB3 1 1
18 9639 1 1 14 ASP N N -5.834 -5.148 -2.326 1.00 . A A . 14 ASP N 1 1
18 9640 1 1 14 ASP O O -6.897 -2.450 -2.949 1.00 . A A . 14 ASP O 1 1
18 9641 1 1 14 ASP OD1 O -2.149 -2.392 -3.484 1.00 . A A . 14 ASP OD1 1 1
18 9642 1 1 14 ASP OD2 O -4.010 -1.270 -3.519 1.00 . A A . 14 ASP OD2 1 1
18 9643 1 1 15 LYS C C -5.608 0.214 -0.556 1.00 . A A . 15 LYS C 1 1
18 9644 1 1 15 LYS CA C -6.653 -0.852 -0.753 1.00 . A A . 15 LYS CA 1 1
18 9645 1 1 15 LYS CB C -7.608 -0.881 0.448 1.00 . A A . 15 LYS CB 1 1
18 9646 1 1 15 LYS CD C -9.692 -1.653 1.566 1.00 . A A . 15 LYS CD 1 1
18 9647 1 1 15 LYS CE C -10.980 -2.455 1.477 1.00 . A A . 15 LYS CE 1 1
18 9648 1 1 15 LYS CG C -8.823 -1.787 0.321 1.00 . A A . 15 LYS CG 1 1
18 9649 1 1 15 LYS H H -5.420 -2.446 -0.229 1.00 . A A . 15 LYS H 1 1
18 9650 1 1 15 LYS HA H -7.207 -0.639 -1.655 1.00 . A A . 15 LYS HA 1 1
18 9651 1 1 15 LYS HB2 H -7.051 -1.225 1.305 1.00 . A A . 15 LYS HB2 1 1
18 9652 1 1 15 LYS HB3 H -7.951 0.125 0.638 1.00 . A A . 15 LYS HB3 1 1
18 9653 1 1 15 LYS HD2 H -9.131 -2.000 2.420 1.00 . A A . 15 LYS HD2 1 1
18 9654 1 1 15 LYS HD3 H -9.936 -0.609 1.703 1.00 . A A . 15 LYS HD3 1 1
18 9655 1 1 15 LYS HE2 H -11.577 -2.240 2.351 1.00 . A A . 15 LYS HE2 1 1
18 9656 1 1 15 LYS HE3 H -11.520 -2.142 0.598 1.00 . A A . 15 LYS HE3 1 1
18 9657 1 1 15 LYS HG2 H -9.393 -1.492 -0.547 1.00 . A A . 15 LYS HG2 1 1
18 9658 1 1 15 LYS HG3 H -8.500 -2.812 0.221 1.00 . A A . 15 LYS HG3 1 1
18 9659 1 1 15 LYS HZ1 H -11.664 -4.408 1.418 1.00 . A A . 15 LYS HZ1 1 1
18 9660 1 1 15 LYS HZ2 H -10.205 -4.235 2.240 1.00 . A A . 15 LYS HZ2 1 1
18 9661 1 1 15 LYS HZ3 H -10.235 -4.199 0.553 1.00 . A A . 15 LYS HZ3 1 1
18 9662 1 1 15 LYS N N -5.975 -2.078 -0.948 1.00 . A A . 15 LYS N 1 1
18 9663 1 1 15 LYS NZ N -10.750 -3.913 1.416 1.00 . A A . 15 LYS NZ 1 1
18 9664 1 1 15 LYS O O -5.158 0.469 0.566 1.00 . A A . 15 LYS O 1 1
18 9665 1 1 16 CYS C C -4.656 2.581 -2.857 1.00 . A A . 16 CYS C 1 1
18 9666 1 1 16 CYS CA C -4.244 1.792 -1.648 1.00 . A A . 16 CYS CA 1 1
18 9667 1 1 16 CYS CB C -2.845 1.214 -1.791 1.00 . A A . 16 CYS CB 1 1
18 9668 1 1 16 CYS H H -5.403 0.458 -2.536 1.00 . A A . 16 CYS H 1 1
18 9669 1 1 16 CYS HA H -4.337 2.381 -0.747 1.00 . A A . 16 CYS HA 1 1
18 9670 1 1 16 CYS HB2 H -2.820 0.216 -1.381 1.00 . A A . 16 CYS HB2 1 1
18 9671 1 1 16 CYS HB3 H -2.578 1.180 -2.837 1.00 . A A . 16 CYS HB3 1 1
18 9672 1 1 16 CYS N N -5.165 0.757 -1.633 1.00 . A A . 16 CYS N 1 1
18 9673 1 1 16 CYS O O -5.209 1.997 -3.791 1.00 . A A . 16 CYS O 1 1
18 9674 1 1 16 CYS SG S -1.592 2.185 -0.948 1.00 . A A . 16 CYS SG 1 1
18 9675 1 1 17 CYS C C -4.387 4.610 -5.289 1.00 . A A . 17 CYS C 1 1
18 9676 1 1 17 CYS CA C -5.058 4.668 -3.916 1.00 . A A . 17 CYS CA 1 1
18 9677 1 1 17 CYS CB C -5.303 6.094 -3.441 1.00 . A A . 17 CYS CB 1 1
18 9678 1 1 17 CYS H H -3.914 4.281 -2.159 1.00 . A A . 17 CYS H 1 1
18 9679 1 1 17 CYS HA H -6.032 4.225 -4.062 1.00 . A A . 17 CYS HA 1 1
18 9680 1 1 17 CYS HB2 H -4.365 6.544 -3.150 1.00 . A A . 17 CYS HB2 1 1
18 9681 1 1 17 CYS HB3 H -5.751 6.672 -4.236 1.00 . A A . 17 CYS HB3 1 1
18 9682 1 1 17 CYS N N -4.455 3.860 -2.866 1.00 . A A . 17 CYS N 1 1
18 9683 1 1 17 CYS O O -5.043 4.925 -6.286 1.00 . A A . 17 CYS O 1 1
18 9684 1 1 17 CYS SG S -6.433 6.147 -2.009 1.00 . A A . 17 CYS SG 1 1
18 9685 1 1 18 ARG C C -2.232 5.557 -7.238 1.00 . A A . 18 ARG C 1 1
18 9686 1 1 18 ARG CA C -2.362 4.134 -6.610 1.00 . A A . 18 ARG CA 1 1
18 9687 1 1 18 ARG CB C -2.939 3.116 -7.598 1.00 . A A . 18 ARG CB 1 1
18 9688 1 1 18 ARG CD C -3.438 0.978 -6.330 1.00 . A A . 18 ARG CD 1 1
18 9689 1 1 18 ARG CG C -2.542 1.668 -7.348 1.00 . A A . 18 ARG CG 1 1
18 9690 1 1 18 ARG CZ C -2.626 -1.391 -6.758 1.00 . A A . 18 ARG CZ 1 1
18 9691 1 1 18 ARG H H -2.673 3.733 -4.609 1.00 . A A . 18 ARG H 1 1
18 9692 1 1 18 ARG HA H -1.364 3.824 -6.340 1.00 . A A . 18 ARG HA 1 1
18 9693 1 1 18 ARG HB2 H -4.014 3.179 -7.519 1.00 . A A . 18 ARG HB2 1 1
18 9694 1 1 18 ARG HB3 H -2.651 3.417 -8.582 1.00 . A A . 18 ARG HB3 1 1
18 9695 1 1 18 ARG HD2 H -3.501 1.598 -5.449 1.00 . A A . 18 ARG HD2 1 1
18 9696 1 1 18 ARG HD3 H -4.424 0.869 -6.757 1.00 . A A . 18 ARG HD3 1 1
18 9697 1 1 18 ARG HE H -2.818 -0.474 -4.964 1.00 . A A . 18 ARG HE 1 1
18 9698 1 1 18 ARG HG2 H -2.599 1.125 -8.280 1.00 . A A . 18 ARG HG2 1 1
18 9699 1 1 18 ARG HG3 H -1.523 1.646 -6.990 1.00 . A A . 18 ARG HG3 1 1
18 9700 1 1 18 ARG HH11 H -3.383 -0.570 -8.477 1.00 . A A . 18 ARG HH11 1 1
18 9701 1 1 18 ARG HH12 H -2.689 -2.099 -8.693 1.00 . A A . 18 ARG HH12 1 1
18 9702 1 1 18 ARG HH21 H -1.939 -2.554 -5.245 1.00 . A A . 18 ARG HH21 1 1
18 9703 1 1 18 ARG HH22 H -1.805 -3.262 -6.804 1.00 . A A . 18 ARG HH22 1 1
18 9704 1 1 18 ARG N N -3.122 4.145 -5.367 1.00 . A A . 18 ARG N 1 1
18 9705 1 1 18 ARG NE N -2.936 -0.358 -5.939 1.00 . A A . 18 ARG NE 1 1
18 9706 1 1 18 ARG NH1 N -2.917 -1.355 -8.059 1.00 . A A . 18 ARG NH1 1 1
18 9707 1 1 18 ARG NH2 N -2.097 -2.486 -6.241 1.00 . A A . 18 ARG NH2 1 1
18 9708 1 1 18 ARG O O -2.769 6.514 -6.697 1.00 . A A . 18 ARG O 1 1
18 9709 1 1 19 PRO C C 0.776 4.644 -8.099 1.00 . A A . 19 PRO C 1 1
18 9710 1 1 19 PRO CA C -0.499 4.750 -8.904 1.00 . A A . 19 PRO CA 1 1
18 9711 1 1 19 PRO CB C -0.176 5.343 -10.295 1.00 . A A . 19 PRO CB 1 1
18 9712 1 1 19 PRO CD C -1.387 7.000 -9.088 1.00 . A A . 19 PRO CD 1 1
18 9713 1 1 19 PRO CG C -1.110 6.498 -10.464 1.00 . A A . 19 PRO CG 1 1
18 9714 1 1 19 PRO HA H -0.916 3.761 -9.008 1.00 . A A . 19 PRO HA 1 1
18 9715 1 1 19 PRO HB2 H 0.853 5.669 -10.307 1.00 . A A . 19 PRO HB2 1 1
18 9716 1 1 19 PRO HB3 H -0.324 4.597 -11.060 1.00 . A A . 19 PRO HB3 1 1
18 9717 1 1 19 PRO HD2 H -0.595 7.653 -8.753 1.00 . A A . 19 PRO HD2 1 1
18 9718 1 1 19 PRO HD3 H -2.343 7.501 -9.047 1.00 . A A . 19 PRO HD3 1 1
18 9719 1 1 19 PRO HG2 H -0.644 7.268 -11.060 1.00 . A A . 19 PRO HG2 1 1
18 9720 1 1 19 PRO HG3 H -2.024 6.166 -10.931 1.00 . A A . 19 PRO HG3 1 1
18 9721 1 1 19 PRO N N -1.417 5.758 -8.308 1.00 . A A . 19 PRO N 1 1
18 9722 1 1 19 PRO O O 1.498 3.660 -8.176 1.00 . A A . 19 PRO O 1 1
18 9723 1 1 20 ASN C C 2.143 4.950 -5.255 1.00 . A A . 20 ASN C 1 1
18 9724 1 1 20 ASN CA C 2.227 5.781 -6.507 1.00 . A A . 20 ASN CA 1 1
18 9725 1 1 20 ASN CB C 2.463 7.242 -6.093 1.00 . A A . 20 ASN CB 1 1
18 9726 1 1 20 ASN CG C 2.392 8.228 -7.242 1.00 . A A . 20 ASN CG 1 1
18 9727 1 1 20 ASN H H 0.314 6.352 -7.248 1.00 . A A . 20 ASN H 1 1
18 9728 1 1 20 ASN HA H 3.062 5.456 -7.108 1.00 . A A . 20 ASN HA 1 1
18 9729 1 1 20 ASN HB2 H 1.711 7.523 -5.369 1.00 . A A . 20 ASN HB2 1 1
18 9730 1 1 20 ASN HB3 H 3.436 7.319 -5.632 1.00 . A A . 20 ASN HB3 1 1
18 9731 1 1 20 ASN HD21 H 1.880 9.666 -5.997 1.00 . A A . 20 ASN HD21 1 1
18 9732 1 1 20 ASN HD22 H 1.999 10.124 -7.654 1.00 . A A . 20 ASN HD22 1 1
18 9733 1 1 20 ASN N N 1.003 5.655 -7.290 1.00 . A A . 20 ASN N 1 1
18 9734 1 1 20 ASN ND2 N 2.059 9.454 -6.939 1.00 . A A . 20 ASN ND2 1 1
18 9735 1 1 20 ASN O O 3.158 4.595 -4.667 1.00 . A A . 20 ASN O 1 1
18 9736 1 1 20 ASN OD1 O 2.651 7.885 -8.399 1.00 . A A . 20 ASN OD1 1 1
18 9737 1 1 21 LEU C C 0.234 2.542 -3.919 1.00 . A A . 21 LEU C 1 1
18 9738 1 1 21 LEU CA C 0.680 3.939 -3.623 1.00 . A A . 21 LEU CA 1 1
18 9739 1 1 21 LEU CB C -0.418 4.663 -2.847 1.00 . A A . 21 LEU CB 1 1
18 9740 1 1 21 LEU CD1 C -1.437 6.837 -2.140 1.00 . A A . 21 LEU CD1 1 1
18 9741 1 1 21 LEU CD2 C 0.996 6.428 -1.812 1.00 . A A . 21 LEU CD2 1 1
18 9742 1 1 21 LEU CG C -0.204 6.168 -2.704 1.00 . A A . 21 LEU CG 1 1
18 9743 1 1 21 LEU H H 0.180 4.865 -5.441 1.00 . A A . 21 LEU H 1 1
18 9744 1 1 21 LEU HA H 1.576 3.919 -3.022 1.00 . A A . 21 LEU HA 1 1
18 9745 1 1 21 LEU HB2 H -1.405 4.401 -3.213 1.00 . A A . 21 LEU HB2 1 1
18 9746 1 1 21 LEU HB3 H -0.352 4.262 -1.846 1.00 . A A . 21 LEU HB3 1 1
18 9747 1 1 21 LEU HD11 H -1.661 6.422 -1.169 1.00 . A A . 21 LEU HD11 1 1
18 9748 1 1 21 LEU HD12 H -2.269 6.667 -2.806 1.00 . A A . 21 LEU HD12 1 1
18 9749 1 1 21 LEU HD13 H -1.266 7.899 -2.048 1.00 . A A . 21 LEU HD13 1 1
18 9750 1 1 21 LEU HD21 H 1.158 7.491 -1.719 1.00 . A A . 21 LEU HD21 1 1
18 9751 1 1 21 LEU HD22 H 1.878 5.969 -2.235 1.00 . A A . 21 LEU HD22 1 1
18 9752 1 1 21 LEU HD23 H 0.825 6.008 -0.832 1.00 . A A . 21 LEU HD23 1 1
18 9753 1 1 21 LEU HG H 0.002 6.594 -3.674 1.00 . A A . 21 LEU HG 1 1
18 9754 1 1 21 LEU N N 0.931 4.640 -4.860 1.00 . A A . 21 LEU N 1 1
18 9755 1 1 21 LEU O O -0.800 2.342 -4.567 1.00 . A A . 21 LEU O 1 1
18 9756 1 1 22 VAL C C 0.890 -0.541 -2.352 1.00 . A A . 22 VAL C 1 1
18 9757 1 1 22 VAL CA C 0.665 0.212 -3.656 1.00 . A A . 22 VAL CA 1 1
18 9758 1 1 22 VAL CB C 1.522 -0.405 -4.812 1.00 . A A . 22 VAL CB 1 1
18 9759 1 1 22 VAL CG1 C 3.009 -0.371 -4.493 1.00 . A A . 22 VAL CG1 1 1
18 9760 1 1 22 VAL CG2 C 1.073 -1.821 -5.151 1.00 . A A . 22 VAL CG2 1 1
18 9761 1 1 22 VAL H H 1.784 1.823 -2.933 1.00 . A A . 22 VAL H 1 1
18 9762 1 1 22 VAL HA H -0.381 0.147 -3.919 1.00 . A A . 22 VAL HA 1 1
18 9763 1 1 22 VAL HB H 1.371 0.214 -5.685 1.00 . A A . 22 VAL HB 1 1
18 9764 1 1 22 VAL HG11 H 3.566 -0.793 -5.315 1.00 . A A . 22 VAL HG11 1 1
18 9765 1 1 22 VAL HG12 H 3.195 -0.946 -3.598 1.00 . A A . 22 VAL HG12 1 1
18 9766 1 1 22 VAL HG13 H 3.318 0.650 -4.334 1.00 . A A . 22 VAL HG13 1 1
18 9767 1 1 22 VAL HG21 H 1.172 -2.446 -4.276 1.00 . A A . 22 VAL HG21 1 1
18 9768 1 1 22 VAL HG22 H 1.687 -2.217 -5.947 1.00 . A A . 22 VAL HG22 1 1
18 9769 1 1 22 VAL HG23 H 0.040 -1.808 -5.467 1.00 . A A . 22 VAL HG23 1 1
18 9770 1 1 22 VAL N N 0.980 1.597 -3.453 1.00 . A A . 22 VAL N 1 1
18 9771 1 1 22 VAL O O 1.792 -0.186 -1.558 1.00 . A A . 22 VAL O 1 1
18 9772 1 1 23 CYS C C 1.314 -3.334 -1.168 1.00 . A A . 23 CYS C 1 1
18 9773 1 1 23 CYS CA C 0.200 -2.329 -0.930 1.00 . A A . 23 CYS CA 1 1
18 9774 1 1 23 CYS CB C -1.124 -3.044 -0.631 1.00 . A A . 23 CYS CB 1 1
18 9775 1 1 23 CYS H H -0.674 -1.742 -2.716 1.00 . A A . 23 CYS H 1 1
18 9776 1 1 23 CYS HA H 0.461 -1.693 -0.098 1.00 . A A . 23 CYS HA 1 1
18 9777 1 1 23 CYS HB2 H -1.913 -2.310 -0.572 1.00 . A A . 23 CYS HB2 1 1
18 9778 1 1 23 CYS HB3 H -1.340 -3.726 -1.441 1.00 . A A . 23 CYS HB3 1 1
18 9779 1 1 23 CYS N N 0.067 -1.522 -2.098 1.00 . A A . 23 CYS N 1 1
18 9780 1 1 23 CYS O O 1.150 -4.294 -1.941 1.00 . A A . 23 CYS O 1 1
18 9781 1 1 23 CYS SG S -1.145 -3.991 0.916 1.00 . A A . 23 CYS SG 1 1
18 9782 1 1 24 SER C C 3.264 -5.264 0.012 1.00 . A A . 24 SER C 1 1
18 9783 1 1 24 SER CA C 3.587 -3.962 -0.714 1.00 . A A . 24 SER CA 1 1
18 9784 1 1 24 SER CB C 4.818 -3.299 -0.121 1.00 . A A . 24 SER CB 1 1
18 9785 1 1 24 SER H H 2.575 -2.276 -0.022 1.00 . A A . 24 SER H 1 1
18 9786 1 1 24 SER HA H 3.747 -4.153 -1.765 1.00 . A A . 24 SER HA 1 1
18 9787 1 1 24 SER HB2 H 4.935 -2.316 -0.553 1.00 . A A . 24 SER HB2 1 1
18 9788 1 1 24 SER HB3 H 4.692 -3.209 0.948 1.00 . A A . 24 SER HB3 1 1
18 9789 1 1 24 SER HG H 6.221 -3.889 -1.308 1.00 . A A . 24 SER HG 1 1
18 9790 1 1 24 SER N N 2.470 -3.082 -0.579 1.00 . A A . 24 SER N 1 1
18 9791 1 1 24 SER O O 3.041 -5.261 1.213 1.00 . A A . 24 SER O 1 1
18 9792 1 1 24 SER OG O 5.982 -4.044 -0.385 1.00 . A A . 24 SER OG 1 1
18 9793 1 1 25 ARG C C 3.720 -8.194 0.911 1.00 . A A . 25 ARG C 1 1
18 9794 1 1 25 ARG CA C 2.808 -7.634 -0.173 1.00 . A A . 25 ARG CA 1 1
18 9795 1 1 25 ARG CB C 2.559 -8.664 -1.279 1.00 . A A . 25 ARG CB 1 1
18 9796 1 1 25 ARG CD C 3.417 -10.120 -3.112 1.00 . A A . 25 ARG CD 1 1
18 9797 1 1 25 ARG CG C 3.793 -9.159 -2.003 1.00 . A A . 25 ARG CG 1 1
18 9798 1 1 25 ARG CZ C 1.997 -12.152 -3.416 1.00 . A A . 25 ARG CZ 1 1
18 9799 1 1 25 ARG H H 3.572 -6.311 -1.643 1.00 . A A . 25 ARG H 1 1
18 9800 1 1 25 ARG HA H 1.860 -7.426 0.300 1.00 . A A . 25 ARG HA 1 1
18 9801 1 1 25 ARG HB2 H 2.069 -9.521 -0.842 1.00 . A A . 25 ARG HB2 1 1
18 9802 1 1 25 ARG HB3 H 1.893 -8.224 -2.007 1.00 . A A . 25 ARG HB3 1 1
18 9803 1 1 25 ARG HD2 H 2.849 -9.582 -3.855 1.00 . A A . 25 ARG HD2 1 1
18 9804 1 1 25 ARG HD3 H 4.325 -10.496 -3.560 1.00 . A A . 25 ARG HD3 1 1
18 9805 1 1 25 ARG HE H 2.555 -11.348 -1.650 1.00 . A A . 25 ARG HE 1 1
18 9806 1 1 25 ARG HG2 H 4.316 -8.314 -2.425 1.00 . A A . 25 ARG HG2 1 1
18 9807 1 1 25 ARG HG3 H 4.433 -9.663 -1.296 1.00 . A A . 25 ARG HG3 1 1
18 9808 1 1 25 ARG HH11 H 2.596 -11.286 -5.168 1.00 . A A . 25 ARG HH11 1 1
18 9809 1 1 25 ARG HH12 H 1.626 -12.659 -5.370 1.00 . A A . 25 ARG HH12 1 1
18 9810 1 1 25 ARG HH21 H 1.188 -13.268 -1.886 1.00 . A A . 25 ARG HH21 1 1
18 9811 1 1 25 ARG HH22 H 0.816 -13.839 -3.445 1.00 . A A . 25 ARG HH22 1 1
18 9812 1 1 25 ARG N N 3.262 -6.365 -0.713 1.00 . A A . 25 ARG N 1 1
18 9813 1 1 25 ARG NE N 2.617 -11.262 -2.628 1.00 . A A . 25 ARG NE 1 1
18 9814 1 1 25 ARG NH1 N 2.080 -12.030 -4.735 1.00 . A A . 25 ARG NH1 1 1
18 9815 1 1 25 ARG NH2 N 1.285 -13.153 -2.878 1.00 . A A . 25 ARG NH2 1 1
18 9816 1 1 25 ARG O O 3.260 -8.904 1.793 1.00 . A A . 25 ARG O 1 1
18 9817 1 1 26 LEU C C 5.847 -7.539 3.130 1.00 . A A . 26 LEU C 1 1
18 9818 1 1 26 LEU CA C 5.915 -8.368 1.867 1.00 . A A . 26 LEU CA 1 1
18 9819 1 1 26 LEU CB C 7.376 -8.479 1.370 1.00 . A A . 26 LEU CB 1 1
18 9820 1 1 26 LEU CD1 C 9.613 -7.462 0.909 1.00 . A A . 26 LEU CD1 1 1
18 9821 1 1 26 LEU CD2 C 7.656 -6.680 -0.378 1.00 . A A . 26 LEU CD2 1 1
18 9822 1 1 26 LEU CG C 8.120 -7.195 0.971 1.00 . A A . 26 LEU CG 1 1
18 9823 1 1 26 LEU H H 5.297 -7.286 0.135 1.00 . A A . 26 LEU H 1 1
18 9824 1 1 26 LEU HA H 5.568 -9.355 2.129 1.00 . A A . 26 LEU HA 1 1
18 9825 1 1 26 LEU HB2 H 7.944 -8.930 2.167 1.00 . A A . 26 LEU HB2 1 1
18 9826 1 1 26 LEU HB3 H 7.378 -9.147 0.523 1.00 . A A . 26 LEU HB3 1 1
18 9827 1 1 26 LEU HD11 H 10.127 -6.558 0.622 1.00 . A A . 26 LEU HD11 1 1
18 9828 1 1 26 LEU HD12 H 9.810 -8.236 0.181 1.00 . A A . 26 LEU HD12 1 1
18 9829 1 1 26 LEU HD13 H 9.963 -7.782 1.879 1.00 . A A . 26 LEU HD13 1 1
18 9830 1 1 26 LEU HD21 H 8.265 -5.836 -0.664 1.00 . A A . 26 LEU HD21 1 1
18 9831 1 1 26 LEU HD22 H 6.630 -6.350 -0.305 1.00 . A A . 26 LEU HD22 1 1
18 9832 1 1 26 LEU HD23 H 7.739 -7.458 -1.122 1.00 . A A . 26 LEU HD23 1 1
18 9833 1 1 26 LEU HG H 7.913 -6.447 1.721 1.00 . A A . 26 LEU HG 1 1
18 9834 1 1 26 LEU N N 4.991 -7.866 0.861 1.00 . A A . 26 LEU N 1 1
18 9835 1 1 26 LEU O O 5.876 -8.068 4.235 1.00 . A A . 26 LEU O 1 1
18 9836 1 1 27 HIS C C 4.305 -5.272 4.711 1.00 . A A . 27 HIS C 1 1
18 9837 1 1 27 HIS CA C 5.689 -5.326 4.081 1.00 . A A . 27 HIS CA 1 1
18 9838 1 1 27 HIS CB C 6.131 -3.928 3.654 1.00 . A A . 27 HIS CB 1 1
18 9839 1 1 27 HIS CD2 C 8.029 -3.651 1.915 1.00 . A A . 27 HIS CD2 1 1
18 9840 1 1 27 HIS CE1 C 9.739 -3.861 3.225 1.00 . A A . 27 HIS CE1 1 1
18 9841 1 1 27 HIS CG C 7.547 -3.845 3.166 1.00 . A A . 27 HIS CG 1 1
18 9842 1 1 27 HIS H H 5.685 -5.908 2.042 1.00 . A A . 27 HIS H 1 1
18 9843 1 1 27 HIS HA H 6.385 -5.694 4.819 1.00 . A A . 27 HIS HA 1 1
18 9844 1 1 27 HIS HB2 H 5.488 -3.583 2.859 1.00 . A A . 27 HIS HB2 1 1
18 9845 1 1 27 HIS HB3 H 6.030 -3.259 4.497 1.00 . A A . 27 HIS HB3 1 1
18 9846 1 1 27 HIS HD1 H 8.642 -4.140 4.947 1.00 . A A . 27 HIS HD1 1 1
18 9847 1 1 27 HIS HD2 H 7.433 -3.522 1.022 1.00 . A A . 27 HIS HD2 1 1
18 9848 1 1 27 HIS HE1 H 10.751 -3.929 3.601 1.00 . A A . 27 HIS HE1 1 1
18 9849 1 1 27 HIS N N 5.727 -6.249 2.958 1.00 . A A . 27 HIS N 1 1
18 9850 1 1 27 HIS ND1 N 8.646 -3.975 3.978 1.00 . A A . 27 HIS ND1 1 1
18 9851 1 1 27 HIS NE2 N 9.419 -3.660 1.954 1.00 . A A . 27 HIS NE2 1 1
18 9852 1 1 27 HIS O O 4.175 -5.094 5.921 1.00 . A A . 27 HIS O 1 1
18 9853 1 1 28 ARG C C 1.418 -4.020 4.640 1.00 . A A . 28 ARG C 1 1
18 9854 1 1 28 ARG CA C 1.867 -5.424 4.264 1.00 . A A . 28 ARG CA 1 1
18 9855 1 1 28 ARG CB C 1.568 -6.435 5.370 1.00 . A A . 28 ARG CB 1 1
18 9856 1 1 28 ARG CD C 1.596 -8.800 6.127 1.00 . A A . 28 ARG CD 1 1
18 9857 1 1 28 ARG CG C 1.872 -7.868 4.980 1.00 . A A . 28 ARG CG 1 1
18 9858 1 1 28 ARG CZ C 2.030 -8.711 8.565 1.00 . A A . 28 ARG CZ 1 1
18 9859 1 1 28 ARG H H 3.468 -5.576 2.918 1.00 . A A . 28 ARG H 1 1
18 9860 1 1 28 ARG HA H 1.315 -5.701 3.377 1.00 . A A . 28 ARG HA 1 1
18 9861 1 1 28 ARG HB2 H 2.169 -6.190 6.233 1.00 . A A . 28 ARG HB2 1 1
18 9862 1 1 28 ARG HB3 H 0.523 -6.367 5.634 1.00 . A A . 28 ARG HB3 1 1
18 9863 1 1 28 ARG HD2 H 0.548 -8.725 6.377 1.00 . A A . 28 ARG HD2 1 1
18 9864 1 1 28 ARG HD3 H 1.827 -9.812 5.833 1.00 . A A . 28 ARG HD3 1 1
18 9865 1 1 28 ARG HE H 3.234 -7.985 7.125 1.00 . A A . 28 ARG HE 1 1
18 9866 1 1 28 ARG HG2 H 1.252 -8.146 4.140 1.00 . A A . 28 ARG HG2 1 1
18 9867 1 1 28 ARG HG3 H 2.913 -7.943 4.704 1.00 . A A . 28 ARG HG3 1 1
18 9868 1 1 28 ARG HH11 H 0.257 -9.617 8.095 1.00 . A A . 28 ARG HH11 1 1
18 9869 1 1 28 ARG HH12 H 0.582 -9.525 9.762 1.00 . A A . 28 ARG HH12 1 1
18 9870 1 1 28 ARG HH21 H 3.673 -7.847 9.422 1.00 . A A . 28 ARG HH21 1 1
18 9871 1 1 28 ARG HH22 H 2.562 -8.510 10.516 1.00 . A A . 28 ARG HH22 1 1
18 9872 1 1 28 ARG N N 3.283 -5.442 3.874 1.00 . A A . 28 ARG N 1 1
18 9873 1 1 28 ARG NE N 2.387 -8.452 7.310 1.00 . A A . 28 ARG NE 1 1
18 9874 1 1 28 ARG NH1 N 0.884 -9.329 8.824 1.00 . A A . 28 ARG NH1 1 1
18 9875 1 1 28 ARG NH2 N 2.806 -8.335 9.559 1.00 . A A . 28 ARG NH2 1 1
18 9876 1 1 28 ARG O O 0.525 -3.821 5.481 1.00 . A A . 28 ARG O 1 1
18 9877 1 1 29 TRP C C 1.785 -0.980 2.804 1.00 . A A . 29 TRP C 1 1
18 9878 1 1 29 TRP CA C 1.645 -1.677 4.136 1.00 . A A . 29 TRP CA 1 1
18 9879 1 1 29 TRP CB C 2.425 -0.919 5.251 1.00 . A A . 29 TRP CB 1 1
18 9880 1 1 29 TRP CD1 C 4.608 -0.094 4.125 1.00 . A A . 29 TRP CD1 1 1
18 9881 1 1 29 TRP CD2 C 4.927 -1.369 5.935 1.00 . A A . 29 TRP CD2 1 1
18 9882 1 1 29 TRP CE2 C 6.185 -0.990 5.421 1.00 . A A . 29 TRP CE2 1 1
18 9883 1 1 29 TRP CE3 C 4.882 -2.172 7.078 1.00 . A A . 29 TRP CE3 1 1
18 9884 1 1 29 TRP CG C 3.927 -0.805 5.079 1.00 . A A . 29 TRP CG 1 1
18 9885 1 1 29 TRP CH2 C 7.302 -2.164 7.137 1.00 . A A . 29 TRP CH2 1 1
18 9886 1 1 29 TRP CZ2 C 7.380 -1.383 6.017 1.00 . A A . 29 TRP CZ2 1 1
18 9887 1 1 29 TRP CZ3 C 6.068 -2.559 7.667 1.00 . A A . 29 TRP CZ3 1 1
18 9888 1 1 29 TRP H H 2.747 -3.268 3.371 1.00 . A A . 29 TRP H 1 1
18 9889 1 1 29 TRP HA H 0.593 -1.680 4.384 1.00 . A A . 29 TRP HA 1 1
18 9890 1 1 29 TRP HB2 H 2.038 0.091 5.306 1.00 . A A . 29 TRP HB2 1 1
18 9891 1 1 29 TRP HB3 H 2.230 -1.407 6.195 1.00 . A A . 29 TRP HB3 1 1
18 9892 1 1 29 TRP HD1 H 4.132 0.458 3.327 1.00 . A A . 29 TRP HD1 1 1
18 9893 1 1 29 TRP HE1 H 6.667 0.176 3.755 1.00 . A A . 29 TRP HE1 1 1
18 9894 1 1 29 TRP HE3 H 3.939 -2.486 7.499 1.00 . A A . 29 TRP HE3 1 1
18 9895 1 1 29 TRP HH2 H 8.203 -2.494 7.632 1.00 . A A . 29 TRP HH2 1 1
18 9896 1 1 29 TRP HZ2 H 8.343 -1.091 5.624 1.00 . A A . 29 TRP HZ2 1 1
18 9897 1 1 29 TRP HZ3 H 6.047 -3.178 8.553 1.00 . A A . 29 TRP HZ3 1 1
18 9898 1 1 29 TRP N N 2.025 -3.053 3.996 1.00 . A A . 29 TRP N 1 1
18 9899 1 1 29 TRP NE1 N 5.963 -0.222 4.316 1.00 . A A . 29 TRP NE1 1 1
18 9900 1 1 29 TRP O O 2.485 -1.476 1.893 1.00 . A A . 29 TRP O 1 1
18 9901 1 1 30 CYS C C 2.508 1.630 1.399 1.00 . A A . 30 CYS C 1 1
18 9902 1 1 30 CYS CA C 1.199 0.925 1.482 1.00 . A A . 30 CYS CA 1 1
18 9903 1 1 30 CYS CB C 0.104 1.956 1.449 1.00 . A A . 30 CYS CB 1 1
18 9904 1 1 30 CYS H H 0.548 0.413 3.422 1.00 . A A . 30 CYS H 1 1
18 9905 1 1 30 CYS HA H 1.084 0.279 0.626 1.00 . A A . 30 CYS HA 1 1
18 9906 1 1 30 CYS HB2 H -0.024 2.368 2.438 1.00 . A A . 30 CYS HB2 1 1
18 9907 1 1 30 CYS HB3 H 0.413 2.742 0.775 1.00 . A A . 30 CYS HB3 1 1
18 9908 1 1 30 CYS N N 1.122 0.129 2.676 1.00 . A A . 30 CYS N 1 1
18 9909 1 1 30 CYS O O 2.887 2.355 2.314 1.00 . A A . 30 CYS O 1 1
18 9910 1 1 30 CYS SG S -1.502 1.361 0.901 1.00 . A A . 30 CYS SG 1 1
18 9911 1 1 31 LYS C C 4.408 2.878 -1.138 1.00 . A A . 31 LYS C 1 1
18 9912 1 1 31 LYS CA C 4.437 2.097 0.154 1.00 . A A . 31 LYS CA 1 1
18 9913 1 1 31 LYS CB C 5.616 1.117 0.185 1.00 . A A . 31 LYS CB 1 1
18 9914 1 1 31 LYS CD C 7.028 -0.625 -0.956 1.00 . A A . 31 LYS CD 1 1
18 9915 1 1 31 LYS CE C 8.326 0.201 -0.916 1.00 . A A . 31 LYS CE 1 1
18 9916 1 1 31 LYS CG C 5.773 0.244 -1.049 1.00 . A A . 31 LYS CG 1 1
18 9917 1 1 31 LYS H H 2.850 0.855 -0.386 1.00 . A A . 31 LYS H 1 1
18 9918 1 1 31 LYS HA H 4.544 2.802 0.966 1.00 . A A . 31 LYS HA 1 1
18 9919 1 1 31 LYS HB2 H 6.529 1.663 0.328 1.00 . A A . 31 LYS HB2 1 1
18 9920 1 1 31 LYS HB3 H 5.481 0.464 1.035 1.00 . A A . 31 LYS HB3 1 1
18 9921 1 1 31 LYS HD2 H 6.971 -1.211 -0.050 1.00 . A A . 31 LYS HD2 1 1
18 9922 1 1 31 LYS HD3 H 7.055 -1.291 -1.804 1.00 . A A . 31 LYS HD3 1 1
18 9923 1 1 31 LYS HE2 H 8.319 0.846 -0.051 1.00 . A A . 31 LYS HE2 1 1
18 9924 1 1 31 LYS HE3 H 9.155 -0.486 -0.827 1.00 . A A . 31 LYS HE3 1 1
18 9925 1 1 31 LYS HG2 H 4.900 -0.384 -1.154 1.00 . A A . 31 LYS HG2 1 1
18 9926 1 1 31 LYS HG3 H 5.854 0.885 -1.915 1.00 . A A . 31 LYS HG3 1 1
18 9927 1 1 31 LYS HZ1 H 7.794 1.761 -2.269 1.00 . A A . 31 LYS HZ1 1 1
18 9928 1 1 31 LYS HZ2 H 8.563 0.445 -2.991 1.00 . A A . 31 LYS HZ2 1 1
18 9929 1 1 31 LYS HZ3 H 9.440 1.523 -2.072 1.00 . A A . 31 LYS HZ3 1 1
18 9930 1 1 31 LYS N N 3.199 1.437 0.327 1.00 . A A . 31 LYS N 1 1
18 9931 1 1 31 LYS NZ N 8.525 1.030 -2.134 1.00 . A A . 31 LYS NZ 1 1
18 9932 1 1 31 LYS O O 3.554 2.632 -2.008 1.00 . A A . 31 LYS O 1 1
18 9933 1 1 32 TYR C C 6.323 3.974 -3.410 1.00 . A A . 32 TYR C 1 1
18 9934 1 1 32 TYR CA C 5.422 4.637 -2.402 1.00 . A A . 32 TYR CA 1 1
18 9935 1 1 32 TYR CB C 6.020 5.999 -2.009 1.00 . A A . 32 TYR CB 1 1
18 9936 1 1 32 TYR CD1 C 5.523 6.482 0.415 1.00 . A A . 32 TYR CD1 1 1
18 9937 1 1 32 TYR CD2 C 4.247 7.603 -1.242 1.00 . A A . 32 TYR CD2 1 1
18 9938 1 1 32 TYR CE1 C 4.813 7.114 1.402 1.00 . A A . 32 TYR CE1 1 1
18 9939 1 1 32 TYR CE2 C 3.534 8.241 -0.256 1.00 . A A . 32 TYR CE2 1 1
18 9940 1 1 32 TYR CG C 5.251 6.715 -0.928 1.00 . A A . 32 TYR CG 1 1
18 9941 1 1 32 TYR CZ C 3.821 7.988 1.063 1.00 . A A . 32 TYR CZ 1 1
18 9942 1 1 32 TYR H H 5.958 3.935 -0.528 1.00 . A A . 32 TYR H 1 1
18 9943 1 1 32 TYR HA H 4.442 4.795 -2.825 1.00 . A A . 32 TYR HA 1 1
18 9944 1 1 32 TYR HB2 H 7.029 5.853 -1.656 1.00 . A A . 32 TYR HB2 1 1
18 9945 1 1 32 TYR HB3 H 6.043 6.635 -2.883 1.00 . A A . 32 TYR HB3 1 1
18 9946 1 1 32 TYR HD1 H 6.308 5.790 0.681 1.00 . A A . 32 TYR HD1 1 1
18 9947 1 1 32 TYR HD2 H 4.022 7.802 -2.280 1.00 . A A . 32 TYR HD2 1 1
18 9948 1 1 32 TYR HE1 H 5.044 6.913 2.438 1.00 . A A . 32 TYR HE1 1 1
18 9949 1 1 32 TYR HE2 H 2.746 8.924 -0.535 1.00 . A A . 32 TYR HE2 1 1
18 9950 1 1 32 TYR HH H 2.191 8.665 1.764 1.00 . A A . 32 TYR HH 1 1
18 9951 1 1 32 TYR N N 5.311 3.799 -1.251 1.00 . A A . 32 TYR N 1 1
18 9952 1 1 32 TYR O O 7.342 3.374 -3.048 1.00 . A A . 32 TYR O 1 1
18 9953 1 1 32 TYR OH O 3.115 8.618 2.042 1.00 . A A . 32 TYR OH 1 1
18 9954 1 1 33 VAL C C 7.100 4.699 -6.632 1.00 . A A . 33 VAL C 1 1
18 9955 1 1 33 VAL CA C 6.758 3.534 -5.731 1.00 . A A . 33 VAL CA 1 1
18 9956 1 1 33 VAL CB C 6.118 2.383 -6.555 1.00 . A A . 33 VAL CB 1 1
18 9957 1 1 33 VAL CG1 C 5.997 1.134 -5.709 1.00 . A A . 33 VAL CG1 1 1
18 9958 1 1 33 VAL CG2 C 4.754 2.787 -7.112 1.00 . A A . 33 VAL CG2 1 1
18 9959 1 1 33 VAL H H 4.995 4.300 -4.819 1.00 . A A . 33 VAL H 1 1
18 9960 1 1 33 VAL HA H 7.678 3.183 -5.285 1.00 . A A . 33 VAL HA 1 1
18 9961 1 1 33 VAL HB H 6.776 2.161 -7.383 1.00 . A A . 33 VAL HB 1 1
18 9962 1 1 33 VAL HG11 H 5.539 0.346 -6.286 1.00 . A A . 33 VAL HG11 1 1
18 9963 1 1 33 VAL HG12 H 5.392 1.353 -4.842 1.00 . A A . 33 VAL HG12 1 1
18 9964 1 1 33 VAL HG13 H 6.980 0.824 -5.387 1.00 . A A . 33 VAL HG13 1 1
18 9965 1 1 33 VAL HG21 H 4.338 1.966 -7.678 1.00 . A A . 33 VAL HG21 1 1
18 9966 1 1 33 VAL HG22 H 4.869 3.646 -7.755 1.00 . A A . 33 VAL HG22 1 1
18 9967 1 1 33 VAL HG23 H 4.093 3.035 -6.295 1.00 . A A . 33 VAL HG23 1 1
18 9968 1 1 33 VAL N N 5.917 3.998 -4.640 1.00 . A A . 33 VAL N 1 1
18 9969 1 1 33 VAL O O 7.718 4.538 -7.686 1.00 . A A . 33 VAL O 1 1
18 9970 1 1 34 PHE C C 7.081 8.207 -5.912 1.00 . A A . 34 PHE C 1 1
18 9971 1 1 34 PHE CA C 6.948 7.075 -6.915 1.00 . A A . 34 PHE CA 1 1
18 9972 1 1 34 PHE CB C 5.789 7.314 -7.884 1.00 . A A . 34 PHE CB 1 1
18 9973 1 1 34 PHE CD1 C 5.411 9.682 -8.632 1.00 . A A . 34 PHE CD1 1 1
18 9974 1 1 34 PHE CD2 C 6.740 8.257 -9.999 1.00 . A A . 34 PHE CD2 1 1
18 9975 1 1 34 PHE CE1 C 5.576 10.708 -9.536 1.00 . A A . 34 PHE CE1 1 1
18 9976 1 1 34 PHE CE2 C 6.914 9.279 -10.905 1.00 . A A . 34 PHE CE2 1 1
18 9977 1 1 34 PHE CG C 5.989 8.445 -8.853 1.00 . A A . 34 PHE CG 1 1
18 9978 1 1 34 PHE CZ C 6.329 10.505 -10.676 1.00 . A A . 34 PHE CZ 1 1
18 9979 1 1 34 PHE H H 6.304 5.947 -5.308 1.00 . A A . 34 PHE H 1 1
18 9980 1 1 34 PHE HA H 7.869 6.973 -7.468 1.00 . A A . 34 PHE HA 1 1
18 9981 1 1 34 PHE HB2 H 5.631 6.417 -8.463 1.00 . A A . 34 PHE HB2 1 1
18 9982 1 1 34 PHE HB3 H 4.896 7.519 -7.312 1.00 . A A . 34 PHE HB3 1 1
18 9983 1 1 34 PHE HD1 H 4.823 9.839 -7.740 1.00 . A A . 34 PHE HD1 1 1
18 9984 1 1 34 PHE HD2 H 7.199 7.294 -10.177 1.00 . A A . 34 PHE HD2 1 1
18 9985 1 1 34 PHE HE1 H 5.118 11.670 -9.352 1.00 . A A . 34 PHE HE1 1 1
18 9986 1 1 34 PHE HE2 H 7.504 9.120 -11.795 1.00 . A A . 34 PHE HE2 1 1
18 9987 1 1 34 PHE HZ H 6.461 11.303 -11.392 1.00 . A A . 34 PHE HZ 1 1
18 9988 1 1 34 PHE N N 6.730 5.871 -6.186 1.00 . A A . 34 PHE N 1 1
18 9989 1 1 34 PHE O O 8.220 8.676 -5.678 1.00 . A A . 34 PHE O 1 1
18 9990 1 1 34 PHE OXT O 6.079 8.585 -5.282 1.00 . A A . 34 PHE OXT 1 1
19 9991 1 1 1 ASP C C -6.305 10.200 -2.419 1.00 . A A . 1 ASP C 1 1
19 9992 1 1 1 ASP CA C -7.139 11.451 -2.464 1.00 . A A . 1 ASP CA 1 1
19 9993 1 1 1 ASP CB C -7.408 11.960 -1.040 1.00 . A A . 1 ASP CB 1 1
19 9994 1 1 1 ASP CG C -8.114 13.291 -1.015 1.00 . A A . 1 ASP CG 1 1
19 9995 1 1 1 ASP H1 H -8.911 10.401 -2.699 1.00 . A A . 1 ASP H1 1 1
19 9996 1 1 1 ASP H2 H -8.178 10.831 -4.135 1.00 . A A . 1 ASP H2 1 1
19 9997 1 1 1 ASP H3 H -9.010 11.997 -3.246 1.00 . A A . 1 ASP H3 1 1
19 9998 1 1 1 ASP HA H -6.603 12.202 -3.024 1.00 . A A . 1 ASP HA 1 1
19 9999 1 1 1 ASP HB2 H -8.028 11.244 -0.522 1.00 . A A . 1 ASP HB2 1 1
19 10000 1 1 1 ASP HB3 H -6.469 12.058 -0.516 1.00 . A A . 1 ASP HB3 1 1
19 10001 1 1 1 ASP N N -8.391 11.164 -3.176 1.00 . A A . 1 ASP N 1 1
19 10002 1 1 1 ASP O O -6.719 9.165 -2.935 1.00 . A A . 1 ASP O 1 1
19 10003 1 1 1 ASP OD1 O -7.438 14.340 -0.990 1.00 . A A . 1 ASP OD1 1 1
19 10004 1 1 1 ASP OD2 O -9.364 13.317 -1.026 1.00 . A A . 1 ASP OD2 1 1
19 10005 1 1 2 CYS C C -4.203 8.544 -0.346 1.00 . A A . 2 CYS C 1 1
19 10006 1 1 2 CYS CA C -4.295 9.123 -1.748 1.00 . A A . 2 CYS CA 1 1
19 10007 1 1 2 CYS CB C -2.895 9.435 -2.275 1.00 . A A . 2 CYS CB 1 1
19 10008 1 1 2 CYS H H -4.805 11.096 -1.426 1.00 . A A . 2 CYS H 1 1
19 10009 1 1 2 CYS HA H -4.722 8.373 -2.396 1.00 . A A . 2 CYS HA 1 1
19 10010 1 1 2 CYS HB2 H -2.592 10.392 -1.877 1.00 . A A . 2 CYS HB2 1 1
19 10011 1 1 2 CYS HB3 H -2.216 8.682 -1.910 1.00 . A A . 2 CYS HB3 1 1
19 10012 1 1 2 CYS N N -5.144 10.267 -1.826 1.00 . A A . 2 CYS N 1 1
19 10013 1 1 2 CYS O O -3.784 9.220 0.599 1.00 . A A . 2 CYS O 1 1
19 10014 1 1 2 CYS SG S -2.722 9.537 -4.099 1.00 . A A . 2 CYS SG 1 1
19 10015 1 1 3 LEU C C -3.039 5.960 0.935 1.00 . A A . 3 LEU C 1 1
19 10016 1 1 3 LEU CA C -4.424 6.558 1.009 1.00 . A A . 3 LEU CA 1 1
19 10017 1 1 3 LEU CB C -5.443 5.435 1.168 1.00 . A A . 3 LEU CB 1 1
19 10018 1 1 3 LEU CD1 C -7.767 4.617 1.405 1.00 . A A . 3 LEU CD1 1 1
19 10019 1 1 3 LEU CD2 C -7.041 6.605 2.681 1.00 . A A . 3 LEU CD2 1 1
19 10020 1 1 3 LEU CG C -6.892 5.843 1.380 1.00 . A A . 3 LEU CG 1 1
19 10021 1 1 3 LEU H H -5.188 6.900 -0.917 1.00 . A A . 3 LEU H 1 1
19 10022 1 1 3 LEU HA H -4.482 7.232 1.852 1.00 . A A . 3 LEU HA 1 1
19 10023 1 1 3 LEU HB2 H -5.394 4.833 0.275 1.00 . A A . 3 LEU HB2 1 1
19 10024 1 1 3 LEU HB3 H -5.136 4.822 2.004 1.00 . A A . 3 LEU HB3 1 1
19 10025 1 1 3 LEU HD11 H -8.797 4.906 1.551 1.00 . A A . 3 LEU HD11 1 1
19 10026 1 1 3 LEU HD12 H -7.456 3.971 2.212 1.00 . A A . 3 LEU HD12 1 1
19 10027 1 1 3 LEU HD13 H -7.670 4.092 0.467 1.00 . A A . 3 LEU HD13 1 1
19 10028 1 1 3 LEU HD21 H -6.724 5.978 3.502 1.00 . A A . 3 LEU HD21 1 1
19 10029 1 1 3 LEU HD22 H -8.074 6.883 2.818 1.00 . A A . 3 LEU HD22 1 1
19 10030 1 1 3 LEU HD23 H -6.429 7.492 2.650 1.00 . A A . 3 LEU HD23 1 1
19 10031 1 1 3 LEU HG H -7.212 6.481 0.572 1.00 . A A . 3 LEU HG 1 1
19 10032 1 1 3 LEU N N -4.652 7.313 -0.203 1.00 . A A . 3 LEU N 1 1
19 10033 1 1 3 LEU O O -2.619 5.469 -0.133 1.00 . A A . 3 LEU O 1 1
19 10034 1 1 4 GLY C C -0.500 5.489 3.474 1.00 . A A . 4 GLY C 1 1
19 10035 1 1 4 GLY CA C -1.011 5.499 2.073 1.00 . A A . 4 GLY CA 1 1
19 10036 1 1 4 GLY H H -2.744 6.359 2.842 1.00 . A A . 4 GLY H 1 1
19 10037 1 1 4 GLY HA2 H -0.991 4.496 1.676 1.00 . A A . 4 GLY HA2 1 1
19 10038 1 1 4 GLY HA3 H -0.372 6.135 1.480 1.00 . A A . 4 GLY HA3 1 1
19 10039 1 1 4 GLY N N -2.344 5.995 2.022 1.00 . A A . 4 GLY N 1 1
19 10040 1 1 4 GLY O O -0.924 4.662 4.274 1.00 . A A . 4 GLY O 1 1
19 10041 1 1 5 ALA C C 1.467 5.350 5.794 1.00 . A A . 5 ALA C 1 1
19 10042 1 1 5 ALA CA C 1.006 6.629 5.092 1.00 . A A . 5 ALA CA 1 1
19 10043 1 1 5 ALA CB C 0.005 7.373 5.951 1.00 . A A . 5 ALA CB 1 1
19 10044 1 1 5 ALA H H 0.754 6.964 3.021 1.00 . A A . 5 ALA H 1 1
19 10045 1 1 5 ALA HA H 1.866 7.269 4.965 1.00 . A A . 5 ALA HA 1 1
19 10046 1 1 5 ALA HB1 H 0.478 7.632 6.885 1.00 . A A . 5 ALA HB1 1 1
19 10047 1 1 5 ALA HB2 H -0.849 6.738 6.138 1.00 . A A . 5 ALA HB2 1 1
19 10048 1 1 5 ALA HB3 H -0.312 8.274 5.444 1.00 . A A . 5 ALA HB3 1 1
19 10049 1 1 5 ALA N N 0.436 6.393 3.753 1.00 . A A . 5 ALA N 1 1
19 10050 1 1 5 ALA O O 1.406 5.251 7.030 1.00 . A A . 5 ALA O 1 1
19 10051 1 1 6 PHE C C 1.406 2.341 6.303 1.00 . A A . 6 PHE C 1 1
19 10052 1 1 6 PHE CA C 2.462 3.107 5.498 1.00 . A A . 6 PHE CA 1 1
19 10053 1 1 6 PHE CB C 3.702 3.330 6.384 1.00 . A A . 6 PHE CB 1 1
19 10054 1 1 6 PHE CD1 C 4.975 5.438 5.883 1.00 . A A . 6 PHE CD1 1 1
19 10055 1 1 6 PHE CD2 C 5.800 3.378 5.013 1.00 . A A . 6 PHE CD2 1 1
19 10056 1 1 6 PHE CE1 C 6.039 6.109 5.315 1.00 . A A . 6 PHE CE1 1 1
19 10057 1 1 6 PHE CE2 C 6.863 4.043 4.440 1.00 . A A . 6 PHE CE2 1 1
19 10058 1 1 6 PHE CG C 4.845 4.063 5.737 1.00 . A A . 6 PHE CG 1 1
19 10059 1 1 6 PHE CZ C 6.983 5.409 4.591 1.00 . A A . 6 PHE CZ 1 1
19 10060 1 1 6 PHE H H 1.928 4.528 4.032 1.00 . A A . 6 PHE H 1 1
19 10061 1 1 6 PHE HA H 2.751 2.510 4.644 1.00 . A A . 6 PHE HA 1 1
19 10062 1 1 6 PHE HB2 H 3.404 3.903 7.249 1.00 . A A . 6 PHE HB2 1 1
19 10063 1 1 6 PHE HB3 H 4.065 2.368 6.718 1.00 . A A . 6 PHE HB3 1 1
19 10064 1 1 6 PHE HD1 H 4.230 5.982 6.446 1.00 . A A . 6 PHE HD1 1 1
19 10065 1 1 6 PHE HD2 H 5.708 2.307 4.892 1.00 . A A . 6 PHE HD2 1 1
19 10066 1 1 6 PHE HE1 H 6.134 7.179 5.431 1.00 . A A . 6 PHE HE1 1 1
19 10067 1 1 6 PHE HE2 H 7.602 3.496 3.873 1.00 . A A . 6 PHE HE2 1 1
19 10068 1 1 6 PHE HZ H 7.818 5.930 4.145 1.00 . A A . 6 PHE HZ 1 1
19 10069 1 1 6 PHE N N 1.935 4.382 5.001 1.00 . A A . 6 PHE N 1 1
19 10070 1 1 6 PHE O O 1.750 1.562 7.203 1.00 . A A . 6 PHE O 1 1
19 10071 1 1 7 ARG C C -0.966 0.409 6.233 1.00 . A A . 7 ARG C 1 1
19 10072 1 1 7 ARG CA C -0.926 1.841 6.699 1.00 . A A . 7 ARG CA 1 1
19 10073 1 1 7 ARG CB C -2.308 2.487 6.502 1.00 . A A . 7 ARG CB 1 1
19 10074 1 1 7 ARG CD C -2.117 4.113 8.477 1.00 . A A . 7 ARG CD 1 1
19 10075 1 1 7 ARG CG C -2.470 3.933 6.998 1.00 . A A . 7 ARG CG 1 1
19 10076 1 1 7 ARG CZ C -0.044 3.893 9.858 1.00 . A A . 7 ARG CZ 1 1
19 10077 1 1 7 ARG H H -0.103 3.157 5.248 1.00 . A A . 7 ARG H 1 1
19 10078 1 1 7 ARG HA H -0.669 1.855 7.749 1.00 . A A . 7 ARG HA 1 1
19 10079 1 1 7 ARG HB2 H -2.533 2.481 5.446 1.00 . A A . 7 ARG HB2 1 1
19 10080 1 1 7 ARG HB3 H -3.042 1.874 7.005 1.00 . A A . 7 ARG HB3 1 1
19 10081 1 1 7 ARG HD2 H -2.554 5.034 8.831 1.00 . A A . 7 ARG HD2 1 1
19 10082 1 1 7 ARG HD3 H -2.530 3.285 9.034 1.00 . A A . 7 ARG HD3 1 1
19 10083 1 1 7 ARG HE H -0.132 4.484 7.942 1.00 . A A . 7 ARG HE 1 1
19 10084 1 1 7 ARG HG2 H -1.823 4.572 6.415 1.00 . A A . 7 ARG HG2 1 1
19 10085 1 1 7 ARG HG3 H -3.496 4.231 6.841 1.00 . A A . 7 ARG HG3 1 1
19 10086 1 1 7 ARG HH11 H -1.707 3.241 10.868 1.00 . A A . 7 ARG HH11 1 1
19 10087 1 1 7 ARG HH12 H -0.256 3.191 11.757 1.00 . A A . 7 ARG HH12 1 1
19 10088 1 1 7 ARG HH21 H 1.802 4.464 9.191 1.00 . A A . 7 ARG HH21 1 1
19 10089 1 1 7 ARG HH22 H 1.765 3.927 10.808 1.00 . A A . 7 ARG HH22 1 1
19 10090 1 1 7 ARG N N 0.130 2.546 5.983 1.00 . A A . 7 ARG N 1 1
19 10091 1 1 7 ARG NE N -0.664 4.167 8.710 1.00 . A A . 7 ARG NE 1 1
19 10092 1 1 7 ARG NH1 N -0.720 3.412 10.896 1.00 . A A . 7 ARG NH1 1 1
19 10093 1 1 7 ARG NH2 N 1.262 4.101 9.958 1.00 . A A . 7 ARG NH2 1 1
19 10094 1 1 7 ARG O O -0.904 0.156 5.024 1.00 . A A . 7 ARG O 1 1
19 10095 1 1 8 LYS C C -2.330 -2.317 6.127 1.00 . A A . 8 LYS C 1 1
19 10096 1 1 8 LYS CA C -1.050 -1.945 6.862 1.00 . A A . 8 LYS CA 1 1
19 10097 1 1 8 LYS CB C -0.894 -2.799 8.126 1.00 . A A . 8 LYS CB 1 1
19 10098 1 1 8 LYS CD C -1.786 -3.484 10.365 1.00 . A A . 8 LYS CD 1 1
19 10099 1 1 8 LYS CE C -2.903 -3.291 11.370 1.00 . A A . 8 LYS CE 1 1
19 10100 1 1 8 LYS CG C -2.024 -2.649 9.126 1.00 . A A . 8 LYS CG 1 1
19 10101 1 1 8 LYS H H -1.070 -0.222 8.112 1.00 . A A . 8 LYS H 1 1
19 10102 1 1 8 LYS HA H -0.215 -2.138 6.203 1.00 . A A . 8 LYS HA 1 1
19 10103 1 1 8 LYS HB2 H -0.844 -3.837 7.832 1.00 . A A . 8 LYS HB2 1 1
19 10104 1 1 8 LYS HB3 H 0.032 -2.532 8.614 1.00 . A A . 8 LYS HB3 1 1
19 10105 1 1 8 LYS HD2 H -1.737 -4.525 10.086 1.00 . A A . 8 LYS HD2 1 1
19 10106 1 1 8 LYS HD3 H -0.852 -3.184 10.815 1.00 . A A . 8 LYS HD3 1 1
19 10107 1 1 8 LYS HE2 H -3.838 -3.570 10.906 1.00 . A A . 8 LYS HE2 1 1
19 10108 1 1 8 LYS HE3 H -2.721 -3.931 12.219 1.00 . A A . 8 LYS HE3 1 1
19 10109 1 1 8 LYS HG2 H -2.123 -1.612 9.408 1.00 . A A . 8 LYS HG2 1 1
19 10110 1 1 8 LYS HG3 H -2.941 -2.976 8.657 1.00 . A A . 8 LYS HG3 1 1
19 10111 1 1 8 LYS HZ1 H -3.783 -1.797 12.510 1.00 . A A . 8 LYS HZ1 1 1
19 10112 1 1 8 LYS HZ2 H -3.198 -1.235 11.043 1.00 . A A . 8 LYS HZ2 1 1
19 10113 1 1 8 LYS HZ3 H -2.123 -1.592 12.310 1.00 . A A . 8 LYS HZ3 1 1
19 10114 1 1 8 LYS N N -1.032 -0.516 7.176 1.00 . A A . 8 LYS N 1 1
19 10115 1 1 8 LYS NZ N -3.000 -1.882 11.833 1.00 . A A . 8 LYS NZ 1 1
19 10116 1 1 8 LYS O O -3.395 -1.715 6.362 1.00 . A A . 8 LYS O 1 1
19 10117 1 1 9 CYS C C -3.151 -5.102 3.927 1.00 . A A . 9 CYS C 1 1
19 10118 1 1 9 CYS CA C -3.356 -3.691 4.441 1.00 . A A . 9 CYS CA 1 1
19 10119 1 1 9 CYS CB C -3.504 -2.711 3.279 1.00 . A A . 9 CYS CB 1 1
19 10120 1 1 9 CYS H H -1.381 -3.738 5.103 1.00 . A A . 9 CYS H 1 1
19 10121 1 1 9 CYS HA H -4.252 -3.649 5.040 1.00 . A A . 9 CYS HA 1 1
19 10122 1 1 9 CYS HB2 H -4.090 -3.174 2.497 1.00 . A A . 9 CYS HB2 1 1
19 10123 1 1 9 CYS HB3 H -4.005 -1.818 3.621 1.00 . A A . 9 CYS HB3 1 1
19 10124 1 1 9 CYS N N -2.237 -3.275 5.252 1.00 . A A . 9 CYS N 1 1
19 10125 1 1 9 CYS O O -2.061 -5.669 4.081 1.00 . A A . 9 CYS O 1 1
19 10126 1 1 9 CYS SG S -1.907 -2.208 2.557 1.00 . A A . 9 CYS SG 1 1
19 10127 1 1 10 ILE C C -3.575 -6.746 1.307 1.00 . A A . 10 ILE C 1 1
19 10128 1 1 10 ILE CA C -4.085 -6.972 2.727 1.00 . A A . 10 ILE CA 1 1
19 10129 1 1 10 ILE CB C -5.454 -7.717 2.665 1.00 . A A . 10 ILE CB 1 1
19 10130 1 1 10 ILE CD1 C -7.401 -8.556 4.091 1.00 . A A . 10 ILE CD1 1 1
19 10131 1 1 10 ILE CG1 C -6.031 -7.907 4.071 1.00 . A A . 10 ILE CG1 1 1
19 10132 1 1 10 ILE CG2 C -5.296 -9.074 1.979 1.00 . A A . 10 ILE CG2 1 1
19 10133 1 1 10 ILE H H -5.064 -5.230 3.356 1.00 . A A . 10 ILE H 1 1
19 10134 1 1 10 ILE HA H -3.375 -7.563 3.288 1.00 . A A . 10 ILE HA 1 1
19 10135 1 1 10 ILE HB H -6.139 -7.121 2.080 1.00 . A A . 10 ILE HB 1 1
19 10136 1 1 10 ILE HD11 H -7.733 -8.668 5.112 1.00 . A A . 10 ILE HD11 1 1
19 10137 1 1 10 ILE HD12 H -7.342 -9.527 3.622 1.00 . A A . 10 ILE HD12 1 1
19 10138 1 1 10 ILE HD13 H -8.101 -7.938 3.549 1.00 . A A . 10 ILE HD13 1 1
19 10139 1 1 10 ILE HG12 H -5.363 -8.530 4.647 1.00 . A A . 10 ILE HG12 1 1
19 10140 1 1 10 ILE HG13 H -6.112 -6.941 4.544 1.00 . A A . 10 ILE HG13 1 1
19 10141 1 1 10 ILE HG21 H -4.923 -8.919 0.977 1.00 . A A . 10 ILE HG21 1 1
19 10142 1 1 10 ILE HG22 H -6.252 -9.574 1.937 1.00 . A A . 10 ILE HG22 1 1
19 10143 1 1 10 ILE HG23 H -4.594 -9.680 2.535 1.00 . A A . 10 ILE HG23 1 1
19 10144 1 1 10 ILE N N -4.193 -5.683 3.358 1.00 . A A . 10 ILE N 1 1
19 10145 1 1 10 ILE O O -4.248 -6.096 0.509 1.00 . A A . 10 ILE O 1 1
19 10146 1 1 11 PRO C C -2.625 -7.659 -1.487 1.00 . A A . 11 PRO C 1 1
19 10147 1 1 11 PRO CA C -1.775 -7.072 -0.365 1.00 . A A . 11 PRO CA 1 1
19 10148 1 1 11 PRO CB C -0.453 -7.835 -0.269 1.00 . A A . 11 PRO CB 1 1
19 10149 1 1 11 PRO CD C -1.524 -8.082 1.844 1.00 . A A . 11 PRO CD 1 1
19 10150 1 1 11 PRO CG C -0.191 -7.980 1.191 1.00 . A A . 11 PRO CG 1 1
19 10151 1 1 11 PRO HA H -1.581 -6.029 -0.564 1.00 . A A . 11 PRO HA 1 1
19 10152 1 1 11 PRO HB2 H -0.562 -8.796 -0.751 1.00 . A A . 11 PRO HB2 1 1
19 10153 1 1 11 PRO HB3 H 0.328 -7.272 -0.756 1.00 . A A . 11 PRO HB3 1 1
19 10154 1 1 11 PRO HD2 H -1.856 -9.110 1.878 1.00 . A A . 11 PRO HD2 1 1
19 10155 1 1 11 PRO HD3 H -1.472 -7.658 2.835 1.00 . A A . 11 PRO HD3 1 1
19 10156 1 1 11 PRO HG2 H 0.383 -8.876 1.378 1.00 . A A . 11 PRO HG2 1 1
19 10157 1 1 11 PRO HG3 H 0.339 -7.112 1.554 1.00 . A A . 11 PRO HG3 1 1
19 10158 1 1 11 PRO N N -2.386 -7.269 0.967 1.00 . A A . 11 PRO N 1 1
19 10159 1 1 11 PRO O O -2.558 -7.217 -2.634 1.00 . A A . 11 PRO O 1 1
19 10160 1 1 12 ASP C C -5.499 -8.468 -2.514 1.00 . A A . 12 ASP C 1 1
19 10161 1 1 12 ASP CA C -4.324 -9.342 -2.052 1.00 . A A . 12 ASP CA 1 1
19 10162 1 1 12 ASP CB C -4.845 -10.607 -1.357 1.00 . A A . 12 ASP CB 1 1
19 10163 1 1 12 ASP CG C -5.688 -11.477 -2.244 1.00 . A A . 12 ASP CG 1 1
19 10164 1 1 12 ASP H H -3.476 -8.845 -0.168 1.00 . A A . 12 ASP H 1 1
19 10165 1 1 12 ASP HA H -3.737 -9.638 -2.908 1.00 . A A . 12 ASP HA 1 1
19 10166 1 1 12 ASP HB2 H -4.009 -11.191 -1.009 1.00 . A A . 12 ASP HB2 1 1
19 10167 1 1 12 ASP HB3 H -5.442 -10.315 -0.505 1.00 . A A . 12 ASP HB3 1 1
19 10168 1 1 12 ASP N N -3.459 -8.620 -1.119 1.00 . A A . 12 ASP N 1 1
19 10169 1 1 12 ASP O O -6.174 -8.775 -3.496 1.00 . A A . 12 ASP O 1 1
19 10170 1 1 12 ASP OD1 O -5.151 -12.060 -3.197 1.00 . A A . 12 ASP OD1 1 1
19 10171 1 1 12 ASP OD2 O -6.900 -11.620 -1.990 1.00 . A A . 12 ASP OD2 1 1
19 10172 1 1 13 ASN C C -6.315 -5.052 -1.590 1.00 . A A . 13 ASN C 1 1
19 10173 1 1 13 ASN CA C -6.720 -6.394 -2.144 1.00 . A A . 13 ASN CA 1 1
19 10174 1 1 13 ASN CB C -8.148 -6.817 -1.677 1.00 . A A . 13 ASN CB 1 1
19 10175 1 1 13 ASN CG C -8.242 -7.323 -0.229 1.00 . A A . 13 ASN CG 1 1
19 10176 1 1 13 ASN H H -5.107 -7.174 -1.064 1.00 . A A . 13 ASN H 1 1
19 10177 1 1 13 ASN HA H -6.712 -6.298 -3.221 1.00 . A A . 13 ASN HA 1 1
19 10178 1 1 13 ASN HB2 H -8.800 -5.960 -1.757 1.00 . A A . 13 ASN HB2 1 1
19 10179 1 1 13 ASN HB3 H -8.514 -7.590 -2.338 1.00 . A A . 13 ASN HB3 1 1
19 10180 1 1 13 ASN HD21 H -8.461 -5.492 0.426 1.00 . A A . 13 ASN HD21 1 1
19 10181 1 1 13 ASN HD22 H -8.491 -6.713 1.644 1.00 . A A . 13 ASN HD22 1 1
19 10182 1 1 13 ASN N N -5.693 -7.368 -1.829 1.00 . A A . 13 ASN N 1 1
19 10183 1 1 13 ASN ND2 N -8.415 -6.430 0.708 1.00 . A A . 13 ASN ND2 1 1
19 10184 1 1 13 ASN O O -6.775 -4.617 -0.533 1.00 . A A . 13 ASN O 1 1
19 10185 1 1 13 ASN OD1 O -8.138 -8.523 0.026 1.00 . A A . 13 ASN OD1 1 1
19 10186 1 1 14 ASP C C -5.791 -2.046 -1.750 1.00 . A A . 14 ASP C 1 1
19 10187 1 1 14 ASP CA C -4.802 -3.189 -1.809 1.00 . A A . 14 ASP CA 1 1
19 10188 1 1 14 ASP CB C -3.543 -2.786 -2.616 1.00 . A A . 14 ASP CB 1 1
19 10189 1 1 14 ASP CG C -3.798 -2.347 -4.030 1.00 . A A . 14 ASP CG 1 1
19 10190 1 1 14 ASP H H -5.128 -4.798 -3.146 1.00 . A A . 14 ASP H 1 1
19 10191 1 1 14 ASP HA H -4.492 -3.385 -0.794 1.00 . A A . 14 ASP HA 1 1
19 10192 1 1 14 ASP HB2 H -3.054 -1.965 -2.114 1.00 . A A . 14 ASP HB2 1 1
19 10193 1 1 14 ASP HB3 H -2.868 -3.628 -2.638 1.00 . A A . 14 ASP HB3 1 1
19 10194 1 1 14 ASP N N -5.400 -4.423 -2.282 1.00 . A A . 14 ASP N 1 1
19 10195 1 1 14 ASP O O -6.511 -1.755 -2.716 1.00 . A A . 14 ASP O 1 1
19 10196 1 1 14 ASP OD1 O -3.925 -3.208 -4.916 1.00 . A A . 14 ASP OD1 1 1
19 10197 1 1 14 ASP OD2 O -3.835 -1.145 -4.285 1.00 . A A . 14 ASP OD2 1 1
19 10198 1 1 15 LYS C C -5.742 0.861 -0.087 1.00 . A A . 15 LYS C 1 1
19 10199 1 1 15 LYS CA C -6.674 -0.284 -0.388 1.00 . A A . 15 LYS CA 1 1
19 10200 1 1 15 LYS CB C -7.641 -0.477 0.788 1.00 . A A . 15 LYS CB 1 1
19 10201 1 1 15 LYS CD C -9.521 -1.708 1.871 1.00 . A A . 15 LYS CD 1 1
19 10202 1 1 15 LYS CE C -10.561 -2.807 1.745 1.00 . A A . 15 LYS CE 1 1
19 10203 1 1 15 LYS CG C -8.667 -1.581 0.617 1.00 . A A . 15 LYS CG 1 1
19 10204 1 1 15 LYS H H -5.341 -1.796 0.158 1.00 . A A . 15 LYS H 1 1
19 10205 1 1 15 LYS HA H -7.230 -0.081 -1.290 1.00 . A A . 15 LYS HA 1 1
19 10206 1 1 15 LYS HB2 H -7.058 -0.704 1.668 1.00 . A A . 15 LYS HB2 1 1
19 10207 1 1 15 LYS HB3 H -8.161 0.452 0.958 1.00 . A A . 15 LYS HB3 1 1
19 10208 1 1 15 LYS HD2 H -8.880 -1.935 2.710 1.00 . A A . 15 LYS HD2 1 1
19 10209 1 1 15 LYS HD3 H -10.022 -0.767 2.047 1.00 . A A . 15 LYS HD3 1 1
19 10210 1 1 15 LYS HE2 H -10.056 -3.720 1.470 1.00 . A A . 15 LYS HE2 1 1
19 10211 1 1 15 LYS HE3 H -11.046 -2.940 2.701 1.00 . A A . 15 LYS HE3 1 1
19 10212 1 1 15 LYS HG2 H -9.301 -1.348 -0.226 1.00 . A A . 15 LYS HG2 1 1
19 10213 1 1 15 LYS HG3 H -8.154 -2.517 0.441 1.00 . A A . 15 LYS HG3 1 1
19 10214 1 1 15 LYS HZ1 H -12.096 -1.647 0.971 1.00 . A A . 15 LYS HZ1 1 1
19 10215 1 1 15 LYS HZ2 H -12.267 -3.292 0.668 1.00 . A A . 15 LYS HZ2 1 1
19 10216 1 1 15 LYS HZ3 H -11.165 -2.380 -0.225 1.00 . A A . 15 LYS HZ3 1 1
19 10217 1 1 15 LYS N N -5.867 -1.449 -0.593 1.00 . A A . 15 LYS N 1 1
19 10218 1 1 15 LYS NZ N -11.579 -2.516 0.720 1.00 . A A . 15 LYS NZ 1 1
19 10219 1 1 15 LYS O O -5.424 1.134 1.065 1.00 . A A . 15 LYS O 1 1
19 10220 1 1 16 CYS C C -4.733 3.526 -2.150 1.00 . A A . 16 CYS C 1 1
19 10221 1 1 16 CYS CA C -4.359 2.569 -1.023 1.00 . A A . 16 CYS CA 1 1
19 10222 1 1 16 CYS CB C -2.922 2.043 -1.222 1.00 . A A . 16 CYS CB 1 1
19 10223 1 1 16 CYS H H -5.548 1.237 -2.027 1.00 . A A . 16 CYS H 1 1
19 10224 1 1 16 CYS HA H -4.457 3.042 -0.058 1.00 . A A . 16 CYS HA 1 1
19 10225 1 1 16 CYS HB2 H -2.813 1.707 -2.243 1.00 . A A . 16 CYS HB2 1 1
19 10226 1 1 16 CYS HB3 H -2.234 2.859 -1.055 1.00 . A A . 16 CYS HB3 1 1
19 10227 1 1 16 CYS N N -5.279 1.486 -1.118 1.00 . A A . 16 CYS N 1 1
19 10228 1 1 16 CYS O O -5.838 3.416 -2.692 1.00 . A A . 16 CYS O 1 1
19 10229 1 1 16 CYS SG S -2.405 0.646 -0.141 1.00 . A A . 16 CYS SG 1 1
19 10230 1 1 17 CYS C C -4.112 4.576 -4.926 1.00 . A A . 17 CYS C 1 1
19 10231 1 1 17 CYS CA C -4.146 5.352 -3.605 1.00 . A A . 17 CYS CA 1 1
19 10232 1 1 17 CYS CB C -3.160 6.524 -3.639 1.00 . A A . 17 CYS CB 1 1
19 10233 1 1 17 CYS H H -3.066 4.598 -1.937 1.00 . A A . 17 CYS H 1 1
19 10234 1 1 17 CYS HA H -5.147 5.736 -3.483 1.00 . A A . 17 CYS HA 1 1
19 10235 1 1 17 CYS HB2 H -3.100 6.957 -2.653 1.00 . A A . 17 CYS HB2 1 1
19 10236 1 1 17 CYS HB3 H -2.185 6.151 -3.920 1.00 . A A . 17 CYS HB3 1 1
19 10237 1 1 17 CYS N N -3.868 4.465 -2.487 1.00 . A A . 17 CYS N 1 1
19 10238 1 1 17 CYS O O -5.100 4.556 -5.652 1.00 . A A . 17 CYS O 1 1
19 10239 1 1 17 CYS SG S -3.615 7.849 -4.819 1.00 . A A . 17 CYS SG 1 1
19 10240 1 1 18 ARG C C -2.760 3.938 -7.684 1.00 . A A . 18 ARG C 1 1
19 10241 1 1 18 ARG CA C -2.698 3.085 -6.383 1.00 . A A . 18 ARG CA 1 1
19 10242 1 1 18 ARG CB C -3.577 1.823 -6.454 1.00 . A A . 18 ARG CB 1 1
19 10243 1 1 18 ARG CD C -4.036 -0.429 -7.470 1.00 . A A . 18 ARG CD 1 1
19 10244 1 1 18 ARG CG C -3.215 0.849 -7.564 1.00 . A A . 18 ARG CG 1 1
19 10245 1 1 18 ARG CZ C -6.449 -0.836 -7.001 1.00 . A A . 18 ARG CZ 1 1
19 10246 1 1 18 ARG H H -2.328 3.790 -4.442 1.00 . A A . 18 ARG H 1 1
19 10247 1 1 18 ARG HA H -1.670 2.780 -6.255 1.00 . A A . 18 ARG HA 1 1
19 10248 1 1 18 ARG HB2 H -3.480 1.296 -5.516 1.00 . A A . 18 ARG HB2 1 1
19 10249 1 1 18 ARG HB3 H -4.606 2.122 -6.582 1.00 . A A . 18 ARG HB3 1 1
19 10250 1 1 18 ARG HD2 H -3.706 -1.112 -8.240 1.00 . A A . 18 ARG HD2 1 1
19 10251 1 1 18 ARG HD3 H -3.869 -0.875 -6.501 1.00 . A A . 18 ARG HD3 1 1
19 10252 1 1 18 ARG HE H -5.690 0.487 -8.327 1.00 . A A . 18 ARG HE 1 1
19 10253 1 1 18 ARG HG2 H -3.407 1.327 -8.512 1.00 . A A . 18 ARG HG2 1 1
19 10254 1 1 18 ARG HG3 H -2.166 0.602 -7.491 1.00 . A A . 18 ARG HG3 1 1
19 10255 1 1 18 ARG HH11 H -5.218 -1.905 -5.733 1.00 . A A . 18 ARG HH11 1 1
19 10256 1 1 18 ARG HH12 H -6.874 -2.202 -5.525 1.00 . A A . 18 ARG HH12 1 1
19 10257 1 1 18 ARG HH21 H -7.940 0.076 -8.040 1.00 . A A . 18 ARG HH21 1 1
19 10258 1 1 18 ARG HH22 H -8.500 -1.030 -6.875 1.00 . A A . 18 ARG HH22 1 1
19 10259 1 1 18 ARG N N -2.990 3.867 -5.159 1.00 . A A . 18 ARG N 1 1
19 10260 1 1 18 ARG NE N -5.471 -0.188 -7.644 1.00 . A A . 18 ARG NE 1 1
19 10261 1 1 18 ARG NH1 N -6.165 -1.703 -6.026 1.00 . A A . 18 ARG NH1 1 1
19 10262 1 1 18 ARG NH2 N -7.717 -0.587 -7.320 1.00 . A A . 18 ARG NH2 1 1
19 10263 1 1 18 ARG O O -3.730 4.625 -7.941 1.00 . A A . 18 ARG O 1 1
19 10264 1 1 19 PRO C C 0.577 3.832 -7.535 1.00 . A A . 19 PRO C 1 1
19 10265 1 1 19 PRO CA C -0.514 3.096 -8.321 1.00 . A A . 19 PRO CA 1 1
19 10266 1 1 19 PRO CB C -0.068 2.840 -9.755 1.00 . A A . 19 PRO CB 1 1
19 10267 1 1 19 PRO CD C -1.633 4.671 -9.797 1.00 . A A . 19 PRO CD 1 1
19 10268 1 1 19 PRO CG C -0.415 4.095 -10.486 1.00 . A A . 19 PRO CG 1 1
19 10269 1 1 19 PRO HA H -0.733 2.153 -7.843 1.00 . A A . 19 PRO HA 1 1
19 10270 1 1 19 PRO HB2 H 0.991 2.636 -9.780 1.00 . A A . 19 PRO HB2 1 1
19 10271 1 1 19 PRO HB3 H -0.610 1.998 -10.152 1.00 . A A . 19 PRO HB3 1 1
19 10272 1 1 19 PRO HD2 H -1.496 5.724 -9.605 1.00 . A A . 19 PRO HD2 1 1
19 10273 1 1 19 PRO HD3 H -2.517 4.508 -10.395 1.00 . A A . 19 PRO HD3 1 1
19 10274 1 1 19 PRO HG2 H 0.410 4.790 -10.427 1.00 . A A . 19 PRO HG2 1 1
19 10275 1 1 19 PRO HG3 H -0.639 3.868 -11.518 1.00 . A A . 19 PRO HG3 1 1
19 10276 1 1 19 PRO N N -1.712 3.909 -8.524 1.00 . A A . 19 PRO N 1 1
19 10277 1 1 19 PRO O O 1.694 3.341 -7.402 1.00 . A A . 19 PRO O 1 1
19 10278 1 1 20 ASN C C 1.537 5.065 -4.969 1.00 . A A . 20 ASN C 1 1
19 10279 1 1 20 ASN CA C 1.162 5.832 -6.222 1.00 . A A . 20 ASN CA 1 1
19 10280 1 1 20 ASN CB C 0.506 7.166 -5.798 1.00 . A A . 20 ASN CB 1 1
19 10281 1 1 20 ASN CG C 0.147 8.080 -6.950 1.00 . A A . 20 ASN CG 1 1
19 10282 1 1 20 ASN H H -0.652 5.359 -7.276 1.00 . A A . 20 ASN H 1 1
19 10283 1 1 20 ASN HA H 2.048 6.038 -6.802 1.00 . A A . 20 ASN HA 1 1
19 10284 1 1 20 ASN HB2 H -0.403 6.948 -5.256 1.00 . A A . 20 ASN HB2 1 1
19 10285 1 1 20 ASN HB3 H 1.182 7.691 -5.140 1.00 . A A . 20 ASN HB3 1 1
19 10286 1 1 20 ASN HD21 H -1.374 8.884 -5.923 1.00 . A A . 20 ASN HD21 1 1
19 10287 1 1 20 ASN HD22 H -1.125 9.493 -7.501 1.00 . A A . 20 ASN HD22 1 1
19 10288 1 1 20 ASN N N 0.237 5.020 -7.039 1.00 . A A . 20 ASN N 1 1
19 10289 1 1 20 ASN ND2 N -0.873 8.886 -6.769 1.00 . A A . 20 ASN ND2 1 1
19 10290 1 1 20 ASN O O 2.704 4.906 -4.635 1.00 . A A . 20 ASN O 1 1
19 10291 1 1 20 ASN OD1 O 0.790 8.069 -7.986 1.00 . A A . 20 ASN OD1 1 1
19 10292 1 1 21 LEU C C 0.033 2.476 -3.345 1.00 . A A . 21 LEU C 1 1
19 10293 1 1 21 LEU CA C 0.647 3.815 -3.084 1.00 . A A . 21 LEU CA 1 1
19 10294 1 1 21 LEU CB C -0.147 4.450 -1.920 1.00 . A A . 21 LEU CB 1 1
19 10295 1 1 21 LEU CD1 C 1.617 5.269 -0.396 1.00 . A A . 21 LEU CD1 1 1
19 10296 1 1 21 LEU CD2 C 0.732 6.833 -2.121 1.00 . A A . 21 LEU CD2 1 1
19 10297 1 1 21 LEU CG C 0.413 5.670 -1.196 1.00 . A A . 21 LEU CG 1 1
19 10298 1 1 21 LEU H H -0.380 4.798 -4.616 1.00 . A A . 21 LEU H 1 1
19 10299 1 1 21 LEU HA H 1.684 3.722 -2.803 1.00 . A A . 21 LEU HA 1 1
19 10300 1 1 21 LEU HB2 H -1.164 4.654 -2.223 1.00 . A A . 21 LEU HB2 1 1
19 10301 1 1 21 LEU HB3 H -0.204 3.682 -1.165 1.00 . A A . 21 LEU HB3 1 1
19 10302 1 1 21 LEU HD11 H 1.337 4.519 0.330 1.00 . A A . 21 LEU HD11 1 1
19 10303 1 1 21 LEU HD12 H 2.012 6.133 0.116 1.00 . A A . 21 LEU HD12 1 1
19 10304 1 1 21 LEU HD13 H 2.374 4.864 -1.051 1.00 . A A . 21 LEU HD13 1 1
19 10305 1 1 21 LEU HD21 H 1.137 7.650 -1.544 1.00 . A A . 21 LEU HD21 1 1
19 10306 1 1 21 LEU HD22 H -0.172 7.155 -2.618 1.00 . A A . 21 LEU HD22 1 1
19 10307 1 1 21 LEU HD23 H 1.455 6.519 -2.860 1.00 . A A . 21 LEU HD23 1 1
19 10308 1 1 21 LEU HG H -0.353 5.980 -0.504 1.00 . A A . 21 LEU HG 1 1
19 10309 1 1 21 LEU N N 0.518 4.605 -4.289 1.00 . A A . 21 LEU N 1 1
19 10310 1 1 21 LEU O O -1.128 2.428 -3.733 1.00 . A A . 21 LEU O 1 1
19 10311 1 1 22 VAL C C 0.493 -0.720 -2.085 1.00 . A A . 22 VAL C 1 1
19 10312 1 1 22 VAL CA C 0.183 0.084 -3.316 1.00 . A A . 22 VAL CA 1 1
19 10313 1 1 22 VAL CB C 0.658 -0.700 -4.589 1.00 . A A . 22 VAL CB 1 1
19 10314 1 1 22 VAL CG1 C 0.431 0.100 -5.859 1.00 . A A . 22 VAL CG1 1 1
19 10315 1 1 22 VAL CG2 C 2.103 -1.185 -4.474 1.00 . A A . 22 VAL CG2 1 1
19 10316 1 1 22 VAL H H 1.707 1.499 -2.905 1.00 . A A . 22 VAL H 1 1
19 10317 1 1 22 VAL HA H -0.888 0.218 -3.358 1.00 . A A . 22 VAL HA 1 1
19 10318 1 1 22 VAL HB H 0.015 -1.566 -4.663 1.00 . A A . 22 VAL HB 1 1
19 10319 1 1 22 VAL HG11 H -0.623 0.301 -5.974 1.00 . A A . 22 VAL HG11 1 1
19 10320 1 1 22 VAL HG12 H 0.790 -0.462 -6.706 1.00 . A A . 22 VAL HG12 1 1
19 10321 1 1 22 VAL HG13 H 0.968 1.036 -5.795 1.00 . A A . 22 VAL HG13 1 1
19 10322 1 1 22 VAL HG21 H 2.394 -1.680 -5.390 1.00 . A A . 22 VAL HG21 1 1
19 10323 1 1 22 VAL HG22 H 2.179 -1.881 -3.652 1.00 . A A . 22 VAL HG22 1 1
19 10324 1 1 22 VAL HG23 H 2.755 -0.345 -4.290 1.00 . A A . 22 VAL HG23 1 1
19 10325 1 1 22 VAL N N 0.764 1.412 -3.168 1.00 . A A . 22 VAL N 1 1
19 10326 1 1 22 VAL O O 1.435 -0.391 -1.345 1.00 . A A . 22 VAL O 1 1
19 10327 1 1 23 CYS C C 0.896 -3.661 -1.068 1.00 . A A . 23 CYS C 1 1
19 10328 1 1 23 CYS CA C -0.059 -2.555 -0.706 1.00 . A A . 23 CYS CA 1 1
19 10329 1 1 23 CYS CB C -1.367 -3.123 -0.202 1.00 . A A . 23 CYS CB 1 1
19 10330 1 1 23 CYS H H -0.994 -1.964 -2.471 1.00 . A A . 23 CYS H 1 1
19 10331 1 1 23 CYS HA H 0.387 -1.944 0.066 1.00 . A A . 23 CYS HA 1 1
19 10332 1 1 23 CYS HB2 H -2.110 -2.339 -0.199 1.00 . A A . 23 CYS HB2 1 1
19 10333 1 1 23 CYS HB3 H -1.685 -3.912 -0.866 1.00 . A A . 23 CYS HB3 1 1
19 10334 1 1 23 CYS N N -0.270 -1.739 -1.853 1.00 . A A . 23 CYS N 1 1
19 10335 1 1 23 CYS O O 0.551 -4.586 -1.816 1.00 . A A . 23 CYS O 1 1
19 10336 1 1 23 CYS SG S -1.294 -3.795 1.463 1.00 . A A . 23 CYS SG 1 1
19 10337 1 1 24 SER C C 2.860 -5.787 -0.137 1.00 . A A . 24 SER C 1 1
19 10338 1 1 24 SER CA C 3.155 -4.467 -0.839 1.00 . A A . 24 SER CA 1 1
19 10339 1 1 24 SER CB C 4.428 -3.860 -0.271 1.00 . A A . 24 SER CB 1 1
19 10340 1 1 24 SER H H 2.279 -2.733 -0.040 1.00 . A A . 24 SER H 1 1
19 10341 1 1 24 SER HA H 3.287 -4.613 -1.901 1.00 . A A . 24 SER HA 1 1
19 10342 1 1 24 SER HB2 H 4.647 -2.944 -0.798 1.00 . A A . 24 SER HB2 1 1
19 10343 1 1 24 SER HB3 H 4.248 -3.626 0.768 1.00 . A A . 24 SER HB3 1 1
19 10344 1 1 24 SER HG H 5.707 -4.875 -1.308 1.00 . A A . 24 SER HG 1 1
19 10345 1 1 24 SER N N 2.098 -3.524 -0.595 1.00 . A A . 24 SER N 1 1
19 10346 1 1 24 SER O O 2.291 -5.788 0.938 1.00 . A A . 24 SER O 1 1
19 10347 1 1 24 SER OG O 5.539 -4.732 -0.362 1.00 . A A . 24 SER OG 1 1
19 10348 1 1 25 ARG C C 4.269 -8.432 0.839 1.00 . A A . 25 ARG C 1 1
19 10349 1 1 25 ARG CA C 3.073 -8.181 -0.066 1.00 . A A . 25 ARG CA 1 1
19 10350 1 1 25 ARG CB C 2.842 -9.349 -1.048 1.00 . A A . 25 ARG CB 1 1
19 10351 1 1 25 ARG CD C 3.714 -10.827 -2.885 1.00 . A A . 25 ARG CD 1 1
19 10352 1 1 25 ARG CG C 3.984 -9.620 -2.001 1.00 . A A . 25 ARG CG 1 1
19 10353 1 1 25 ARG CZ C 3.863 -13.301 -2.501 1.00 . A A . 25 ARG CZ 1 1
19 10354 1 1 25 ARG H H 3.636 -6.859 -1.636 1.00 . A A . 25 ARG H 1 1
19 10355 1 1 25 ARG HA H 2.211 -8.071 0.575 1.00 . A A . 25 ARG HA 1 1
19 10356 1 1 25 ARG HB2 H 2.673 -10.247 -0.473 1.00 . A A . 25 ARG HB2 1 1
19 10357 1 1 25 ARG HB3 H 1.957 -9.137 -1.628 1.00 . A A . 25 ARG HB3 1 1
19 10358 1 1 25 ARG HD2 H 2.828 -10.635 -3.472 1.00 . A A . 25 ARG HD2 1 1
19 10359 1 1 25 ARG HD3 H 4.558 -10.965 -3.545 1.00 . A A . 25 ARG HD3 1 1
19 10360 1 1 25 ARG HE H 3.068 -11.946 -1.232 1.00 . A A . 25 ARG HE 1 1
19 10361 1 1 25 ARG HG2 H 4.132 -8.754 -2.630 1.00 . A A . 25 ARG HG2 1 1
19 10362 1 1 25 ARG HG3 H 4.870 -9.807 -1.413 1.00 . A A . 25 ARG HG3 1 1
19 10363 1 1 25 ARG HH11 H 4.717 -12.747 -4.288 1.00 . A A . 25 ARG HH11 1 1
19 10364 1 1 25 ARG HH12 H 4.736 -14.421 -3.960 1.00 . A A . 25 ARG HH12 1 1
19 10365 1 1 25 ARG HH21 H 3.141 -14.233 -0.840 1.00 . A A . 25 ARG HH21 1 1
19 10366 1 1 25 ARG HH22 H 3.863 -15.272 -1.988 1.00 . A A . 25 ARG HH22 1 1
19 10367 1 1 25 ARG N N 3.240 -6.901 -0.736 1.00 . A A . 25 ARG N 1 1
19 10368 1 1 25 ARG NE N 3.513 -12.063 -2.101 1.00 . A A . 25 ARG NE 1 1
19 10369 1 1 25 ARG NH1 N 4.481 -13.496 -3.664 1.00 . A A . 25 ARG NH1 1 1
19 10370 1 1 25 ARG NH2 N 3.600 -14.339 -1.725 1.00 . A A . 25 ARG NH2 1 1
19 10371 1 1 25 ARG O O 4.234 -9.273 1.736 1.00 . A A . 25 ARG O 1 1
19 10372 1 1 26 LEU C C 6.352 -6.865 2.624 1.00 . A A . 26 LEU C 1 1
19 10373 1 1 26 LEU CA C 6.521 -7.734 1.391 1.00 . A A . 26 LEU CA 1 1
19 10374 1 1 26 LEU CB C 7.723 -7.240 0.578 1.00 . A A . 26 LEU CB 1 1
19 10375 1 1 26 LEU CD1 C 9.518 -8.566 1.739 1.00 . A A . 26 LEU CD1 1 1
19 10376 1 1 26 LEU CD2 C 10.106 -6.517 0.437 1.00 . A A . 26 LEU CD2 1 1
19 10377 1 1 26 LEU CG C 9.065 -7.181 1.310 1.00 . A A . 26 LEU CG 1 1
19 10378 1 1 26 LEU H H 5.289 -7.080 -0.184 1.00 . A A . 26 LEU H 1 1
19 10379 1 1 26 LEU HA H 6.693 -8.757 1.686 1.00 . A A . 26 LEU HA 1 1
19 10380 1 1 26 LEU HB2 H 7.842 -7.890 -0.275 1.00 . A A . 26 LEU HB2 1 1
19 10381 1 1 26 LEU HB3 H 7.494 -6.247 0.220 1.00 . A A . 26 LEU HB3 1 1
19 10382 1 1 26 LEU HD11 H 9.620 -9.198 0.868 1.00 . A A . 26 LEU HD11 1 1
19 10383 1 1 26 LEU HD12 H 8.789 -8.993 2.410 1.00 . A A . 26 LEU HD12 1 1
19 10384 1 1 26 LEU HD13 H 10.470 -8.494 2.243 1.00 . A A . 26 LEU HD13 1 1
19 10385 1 1 26 LEU HD21 H 9.794 -5.511 0.204 1.00 . A A . 26 LEU HD21 1 1
19 10386 1 1 26 LEU HD22 H 10.217 -7.081 -0.476 1.00 . A A . 26 LEU HD22 1 1
19 10387 1 1 26 LEU HD23 H 11.049 -6.491 0.963 1.00 . A A . 26 LEU HD23 1 1
19 10388 1 1 26 LEU HG H 8.946 -6.585 2.203 1.00 . A A . 26 LEU HG 1 1
19 10389 1 1 26 LEU N N 5.322 -7.682 0.592 1.00 . A A . 26 LEU N 1 1
19 10390 1 1 26 LEU O O 6.481 -7.338 3.757 1.00 . A A . 26 LEU O 1 1
19 10391 1 1 27 HIS C C 4.549 -4.805 4.178 1.00 . A A . 27 HIS C 1 1
19 10392 1 1 27 HIS CA C 5.908 -4.656 3.505 1.00 . A A . 27 HIS CA 1 1
19 10393 1 1 27 HIS CB C 6.087 -3.213 3.016 1.00 . A A . 27 HIS CB 1 1
19 10394 1 1 27 HIS CD2 C 7.792 -3.001 1.075 1.00 . A A . 27 HIS CD2 1 1
19 10395 1 1 27 HIS CE1 C 9.472 -2.165 2.157 1.00 . A A . 27 HIS CE1 1 1
19 10396 1 1 27 HIS CG C 7.412 -2.903 2.370 1.00 . A A . 27 HIS CG 1 1
19 10397 1 1 27 HIS H H 5.936 -5.309 1.475 1.00 . A A . 27 HIS H 1 1
19 10398 1 1 27 HIS HA H 6.677 -4.877 4.230 1.00 . A A . 27 HIS HA 1 1
19 10399 1 1 27 HIS HB2 H 5.314 -2.978 2.302 1.00 . A A . 27 HIS HB2 1 1
19 10400 1 1 27 HIS HB3 H 5.974 -2.553 3.865 1.00 . A A . 27 HIS HB3 1 1
19 10401 1 1 27 HIS HD1 H 8.559 -2.214 4.010 1.00 . A A . 27 HIS HD1 1 1
19 10402 1 1 27 HIS HD2 H 7.189 -3.405 0.274 1.00 . A A . 27 HIS HD2 1 1
19 10403 1 1 27 HIS HE1 H 10.443 -1.759 2.407 1.00 . A A . 27 HIS HE1 1 1
19 10404 1 1 27 HIS N N 6.050 -5.607 2.406 1.00 . A A . 27 HIS N 1 1
19 10405 1 1 27 HIS ND1 N 8.493 -2.378 3.040 1.00 . A A . 27 HIS ND1 1 1
19 10406 1 1 27 HIS NE2 N 9.092 -2.525 0.939 1.00 . A A . 27 HIS NE2 1 1
19 10407 1 1 27 HIS O O 4.405 -4.573 5.376 1.00 . A A . 27 HIS O 1 1
19 10408 1 1 28 ARG C C 1.519 -4.126 4.275 1.00 . A A . 28 ARG C 1 1
19 10409 1 1 28 ARG CA C 2.174 -5.423 3.834 1.00 . A A . 28 ARG CA 1 1
19 10410 1 1 28 ARG CB C 2.089 -6.530 4.887 1.00 . A A . 28 ARG CB 1 1
19 10411 1 1 28 ARG CD C 2.428 -8.965 5.367 1.00 . A A . 28 ARG CD 1 1
19 10412 1 1 28 ARG CG C 2.494 -7.879 4.329 1.00 . A A . 28 ARG CG 1 1
19 10413 1 1 28 ARG CZ C 2.743 -11.427 5.453 1.00 . A A . 28 ARG CZ 1 1
19 10414 1 1 28 ARG H H 3.753 -5.406 2.444 1.00 . A A . 28 ARG H 1 1
19 10415 1 1 28 ARG HA H 1.638 -5.745 2.952 1.00 . A A . 28 ARG HA 1 1
19 10416 1 1 28 ARG HB2 H 2.751 -6.285 5.704 1.00 . A A . 28 ARG HB2 1 1
19 10417 1 1 28 ARG HB3 H 1.077 -6.598 5.252 1.00 . A A . 28 ARG HB3 1 1
19 10418 1 1 28 ARG HD2 H 3.109 -8.728 6.169 1.00 . A A . 28 ARG HD2 1 1
19 10419 1 1 28 ARG HD3 H 1.419 -9.021 5.748 1.00 . A A . 28 ARG HD3 1 1
19 10420 1 1 28 ARG HE H 3.063 -10.239 3.852 1.00 . A A . 28 ARG HE 1 1
19 10421 1 1 28 ARG HG2 H 1.828 -8.136 3.519 1.00 . A A . 28 ARG HG2 1 1
19 10422 1 1 28 ARG HG3 H 3.503 -7.811 3.952 1.00 . A A . 28 ARG HG3 1 1
19 10423 1 1 28 ARG HH11 H 2.158 -10.635 7.248 1.00 . A A . 28 ARG HH11 1 1
19 10424 1 1 28 ARG HH12 H 2.342 -12.324 7.253 1.00 . A A . 28 ARG HH12 1 1
19 10425 1 1 28 ARG HH21 H 3.327 -12.557 3.859 1.00 . A A . 28 ARG HH21 1 1
19 10426 1 1 28 ARG HH22 H 3.026 -13.442 5.275 1.00 . A A . 28 ARG HH22 1 1
19 10427 1 1 28 ARG N N 3.560 -5.214 3.385 1.00 . A A . 28 ARG N 1 1
19 10428 1 1 28 ARG NE N 2.789 -10.265 4.799 1.00 . A A . 28 ARG NE 1 1
19 10429 1 1 28 ARG NH1 N 2.393 -11.465 6.737 1.00 . A A . 28 ARG NH1 1 1
19 10430 1 1 28 ARG NH2 N 3.053 -12.546 4.826 1.00 . A A . 28 ARG NH2 1 1
19 10431 1 1 28 ARG O O 0.635 -4.106 5.142 1.00 . A A . 28 ARG O 1 1
19 10432 1 1 29 TRP C C 1.378 -0.985 2.586 1.00 . A A . 29 TRP C 1 1
19 10433 1 1 29 TRP CA C 1.381 -1.759 3.882 1.00 . A A . 29 TRP CA 1 1
19 10434 1 1 29 TRP CB C 2.136 -0.968 4.995 1.00 . A A . 29 TRP CB 1 1
19 10435 1 1 29 TRP CD1 C 4.122 0.115 3.710 1.00 . A A . 29 TRP CD1 1 1
19 10436 1 1 29 TRP CD2 C 4.704 -0.945 5.585 1.00 . A A . 29 TRP CD2 1 1
19 10437 1 1 29 TRP CE2 C 5.859 -0.407 4.994 1.00 . A A . 29 TRP CE2 1 1
19 10438 1 1 29 TRP CE3 C 4.831 -1.647 6.774 1.00 . A A . 29 TRP CE3 1 1
19 10439 1 1 29 TRP CG C 3.599 -0.623 4.740 1.00 . A A . 29 TRP CG 1 1
19 10440 1 1 29 TRP CH2 C 7.206 -1.246 6.727 1.00 . A A . 29 TRP CH2 1 1
19 10441 1 1 29 TRP CZ2 C 7.117 -0.552 5.559 1.00 . A A . 29 TRP CZ2 1 1
19 10442 1 1 29 TRP CZ3 C 6.082 -1.790 7.334 1.00 . A A . 29 TRP CZ3 1 1
19 10443 1 1 29 TRP H H 2.639 -3.136 2.972 1.00 . A A . 29 TRP H 1 1
19 10444 1 1 29 TRP HA H 0.354 -1.900 4.185 1.00 . A A . 29 TRP HA 1 1
19 10445 1 1 29 TRP HB2 H 1.622 -0.032 5.158 1.00 . A A . 29 TRP HB2 1 1
19 10446 1 1 29 TRP HB3 H 2.086 -1.543 5.908 1.00 . A A . 29 TRP HB3 1 1
19 10447 1 1 29 TRP HD1 H 3.540 0.518 2.894 1.00 . A A . 29 TRP HD1 1 1
19 10448 1 1 29 TRP HE1 H 6.088 0.694 3.234 1.00 . A A . 29 TRP HE1 1 1
19 10449 1 1 29 TRP HE3 H 3.964 -2.072 7.254 1.00 . A A . 29 TRP HE3 1 1
19 10450 1 1 29 TRP HH2 H 8.167 -1.386 7.203 1.00 . A A . 29 TRP HH2 1 1
19 10451 1 1 29 TRP HZ2 H 8.003 -0.136 5.103 1.00 . A A . 29 TRP HZ2 1 1
19 10452 1 1 29 TRP HZ3 H 6.201 -2.333 8.259 1.00 . A A . 29 TRP HZ3 1 1
19 10453 1 1 29 TRP N N 1.938 -3.057 3.650 1.00 . A A . 29 TRP N 1 1
19 10454 1 1 29 TRP NE1 N 5.479 0.228 3.851 1.00 . A A . 29 TRP NE1 1 1
19 10455 1 1 29 TRP O O 1.981 -1.435 1.582 1.00 . A A . 29 TRP O 1 1
19 10456 1 1 30 CYS C C 2.066 1.732 1.336 1.00 . A A . 30 CYS C 1 1
19 10457 1 1 30 CYS CA C 0.711 1.040 1.460 1.00 . A A . 30 CYS CA 1 1
19 10458 1 1 30 CYS CB C -0.377 2.095 1.630 1.00 . A A . 30 CYS CB 1 1
19 10459 1 1 30 CYS H H 0.209 0.373 3.402 1.00 . A A . 30 CYS H 1 1
19 10460 1 1 30 CYS HA H 0.512 0.465 0.568 1.00 . A A . 30 CYS HA 1 1
19 10461 1 1 30 CYS HB2 H -0.196 2.603 2.568 1.00 . A A . 30 CYS HB2 1 1
19 10462 1 1 30 CYS HB3 H -0.304 2.818 0.834 1.00 . A A . 30 CYS HB3 1 1
19 10463 1 1 30 CYS N N 0.728 0.149 2.596 1.00 . A A . 30 CYS N 1 1
19 10464 1 1 30 CYS O O 2.396 2.620 2.131 1.00 . A A . 30 CYS O 1 1
19 10465 1 1 30 CYS SG S -2.089 1.469 1.694 1.00 . A A . 30 CYS SG 1 1
19 10466 1 1 31 LYS C C 4.170 2.808 -1.005 1.00 . A A . 31 LYS C 1 1
19 10467 1 1 31 LYS CA C 4.178 1.851 0.177 1.00 . A A . 31 LYS CA 1 1
19 10468 1 1 31 LYS CB C 5.222 0.741 -0.056 1.00 . A A . 31 LYS CB 1 1
19 10469 1 1 31 LYS CD C 6.164 -1.089 -1.595 1.00 . A A . 31 LYS CD 1 1
19 10470 1 1 31 LYS CE C 7.561 -0.471 -1.808 1.00 . A A . 31 LYS CE 1 1
19 10471 1 1 31 LYS CG C 5.041 -0.057 -1.343 1.00 . A A . 31 LYS CG 1 1
19 10472 1 1 31 LYS H H 2.519 0.593 -0.222 1.00 . A A . 31 LYS H 1 1
19 10473 1 1 31 LYS HA H 4.445 2.400 1.067 1.00 . A A . 31 LYS HA 1 1
19 10474 1 1 31 LYS HB2 H 6.191 1.205 -0.107 1.00 . A A . 31 LYS HB2 1 1
19 10475 1 1 31 LYS HB3 H 5.200 0.056 0.778 1.00 . A A . 31 LYS HB3 1 1
19 10476 1 1 31 LYS HD2 H 6.231 -1.733 -0.733 1.00 . A A . 31 LYS HD2 1 1
19 10477 1 1 31 LYS HD3 H 5.900 -1.675 -2.462 1.00 . A A . 31 LYS HD3 1 1
19 10478 1 1 31 LYS HE2 H 8.173 -1.184 -2.342 1.00 . A A . 31 LYS HE2 1 1
19 10479 1 1 31 LYS HE3 H 7.452 0.418 -2.412 1.00 . A A . 31 LYS HE3 1 1
19 10480 1 1 31 LYS HG2 H 4.098 -0.584 -1.289 1.00 . A A . 31 LYS HG2 1 1
19 10481 1 1 31 LYS HG3 H 5.008 0.636 -2.170 1.00 . A A . 31 LYS HG3 1 1
19 10482 1 1 31 LYS HZ1 H 8.509 -0.963 0.016 1.00 . A A . 31 LYS HZ1 1 1
19 10483 1 1 31 LYS HZ2 H 7.702 0.515 0.070 1.00 . A A . 31 LYS HZ2 1 1
19 10484 1 1 31 LYS HZ3 H 9.139 0.397 -0.747 1.00 . A A . 31 LYS HZ3 1 1
19 10485 1 1 31 LYS N N 2.856 1.297 0.377 1.00 . A A . 31 LYS N 1 1
19 10486 1 1 31 LYS NZ N 8.259 -0.117 -0.538 1.00 . A A . 31 LYS NZ 1 1
19 10487 1 1 31 LYS O O 3.326 2.676 -1.909 1.00 . A A . 31 LYS O 1 1
19 10488 1 1 32 TYR C C 5.964 4.095 -3.215 1.00 . A A . 32 TYR C 1 1
19 10489 1 1 32 TYR CA C 5.215 4.730 -2.072 1.00 . A A . 32 TYR CA 1 1
19 10490 1 1 32 TYR CB C 5.942 5.992 -1.580 1.00 . A A . 32 TYR CB 1 1
19 10491 1 1 32 TYR CD1 C 4.121 7.377 -0.545 1.00 . A A . 32 TYR CD1 1 1
19 10492 1 1 32 TYR CD2 C 5.769 6.459 0.888 1.00 . A A . 32 TYR CD2 1 1
19 10493 1 1 32 TYR CE1 C 3.480 7.935 0.538 1.00 . A A . 32 TYR CE1 1 1
19 10494 1 1 32 TYR CE2 C 5.143 7.014 1.975 1.00 . A A . 32 TYR CE2 1 1
19 10495 1 1 32 TYR CG C 5.271 6.632 -0.392 1.00 . A A . 32 TYR CG 1 1
19 10496 1 1 32 TYR CZ C 3.999 7.750 1.800 1.00 . A A . 32 TYR CZ 1 1
19 10497 1 1 32 TYR H H 5.739 3.807 -0.258 1.00 . A A . 32 TYR H 1 1
19 10498 1 1 32 TYR HA H 4.220 4.991 -2.403 1.00 . A A . 32 TYR HA 1 1
19 10499 1 1 32 TYR HB2 H 6.951 5.732 -1.296 1.00 . A A . 32 TYR HB2 1 1
19 10500 1 1 32 TYR HB3 H 5.973 6.719 -2.379 1.00 . A A . 32 TYR HB3 1 1
19 10501 1 1 32 TYR HD1 H 3.716 7.522 -1.536 1.00 . A A . 32 TYR HD1 1 1
19 10502 1 1 32 TYR HD2 H 6.672 5.884 1.033 1.00 . A A . 32 TYR HD2 1 1
19 10503 1 1 32 TYR HE1 H 2.570 8.492 0.371 1.00 . A A . 32 TYR HE1 1 1
19 10504 1 1 32 TYR HE2 H 5.559 6.861 2.961 1.00 . A A . 32 TYR HE2 1 1
19 10505 1 1 32 TYR HH H 4.060 8.682 3.457 1.00 . A A . 32 TYR HH 1 1
19 10506 1 1 32 TYR N N 5.096 3.756 -0.998 1.00 . A A . 32 TYR N 1 1
19 10507 1 1 32 TYR O O 7.135 3.732 -3.077 1.00 . A A . 32 TYR O 1 1
19 10508 1 1 32 TYR OH O 3.375 8.305 2.887 1.00 . A A . 32 TYR OH 1 1
19 10509 1 1 33 VAL C C 6.555 4.179 -6.374 1.00 . A A . 33 VAL C 1 1
19 10510 1 1 33 VAL CA C 5.864 3.235 -5.421 1.00 . A A . 33 VAL CA 1 1
19 10511 1 1 33 VAL CB C 4.793 2.435 -6.180 1.00 . A A . 33 VAL CB 1 1
19 10512 1 1 33 VAL CG1 C 5.427 1.558 -7.240 1.00 . A A . 33 VAL CG1 1 1
19 10513 1 1 33 VAL CG2 C 3.979 1.600 -5.224 1.00 . A A . 33 VAL CG2 1 1
19 10514 1 1 33 VAL H H 4.400 4.312 -4.405 1.00 . A A . 33 VAL H 1 1
19 10515 1 1 33 VAL HA H 6.590 2.535 -5.035 1.00 . A A . 33 VAL HA 1 1
19 10516 1 1 33 VAL HB H 4.132 3.135 -6.669 1.00 . A A . 33 VAL HB 1 1
19 10517 1 1 33 VAL HG11 H 5.960 2.177 -7.946 1.00 . A A . 33 VAL HG11 1 1
19 10518 1 1 33 VAL HG12 H 4.657 1.001 -7.751 1.00 . A A . 33 VAL HG12 1 1
19 10519 1 1 33 VAL HG13 H 6.113 0.872 -6.770 1.00 . A A . 33 VAL HG13 1 1
19 10520 1 1 33 VAL HG21 H 3.493 2.243 -4.505 1.00 . A A . 33 VAL HG21 1 1
19 10521 1 1 33 VAL HG22 H 4.628 0.907 -4.711 1.00 . A A . 33 VAL HG22 1 1
19 10522 1 1 33 VAL HG23 H 3.233 1.056 -5.783 1.00 . A A . 33 VAL HG23 1 1
19 10523 1 1 33 VAL N N 5.305 3.937 -4.313 1.00 . A A . 33 VAL N 1 1
19 10524 1 1 33 VAL O O 5.932 5.092 -6.944 1.00 . A A . 33 VAL O 1 1
19 10525 1 1 34 PHE C C 9.272 3.688 -8.364 1.00 . A A . 34 PHE C 1 1
19 10526 1 1 34 PHE CA C 8.635 4.701 -7.436 1.00 . A A . 34 PHE CA 1 1
19 10527 1 1 34 PHE CB C 9.712 5.534 -6.720 1.00 . A A . 34 PHE CB 1 1
19 10528 1 1 34 PHE CD1 C 8.951 7.905 -6.394 1.00 . A A . 34 PHE CD1 1 1
19 10529 1 1 34 PHE CD2 C 8.918 6.445 -4.513 1.00 . A A . 34 PHE CD2 1 1
19 10530 1 1 34 PHE CE1 C 8.475 8.935 -5.608 1.00 . A A . 34 PHE CE1 1 1
19 10531 1 1 34 PHE CE2 C 8.440 7.470 -3.724 1.00 . A A . 34 PHE CE2 1 1
19 10532 1 1 34 PHE CG C 9.178 6.649 -5.858 1.00 . A A . 34 PHE CG 1 1
19 10533 1 1 34 PHE CZ C 8.219 8.718 -4.270 1.00 . A A . 34 PHE CZ 1 1
19 10534 1 1 34 PHE H H 8.250 3.309 -5.936 1.00 . A A . 34 PHE H 1 1
19 10535 1 1 34 PHE HA H 7.991 5.351 -8.009 1.00 . A A . 34 PHE HA 1 1
19 10536 1 1 34 PHE HB2 H 10.297 4.884 -6.087 1.00 . A A . 34 PHE HB2 1 1
19 10537 1 1 34 PHE HB3 H 10.364 5.970 -7.464 1.00 . A A . 34 PHE HB3 1 1
19 10538 1 1 34 PHE HD1 H 9.152 8.076 -7.443 1.00 . A A . 34 PHE HD1 1 1
19 10539 1 1 34 PHE HD2 H 9.089 5.470 -4.084 1.00 . A A . 34 PHE HD2 1 1
19 10540 1 1 34 PHE HE1 H 8.304 9.911 -6.041 1.00 . A A . 34 PHE HE1 1 1
19 10541 1 1 34 PHE HE2 H 8.243 7.295 -2.676 1.00 . A A . 34 PHE HE2 1 1
19 10542 1 1 34 PHE HZ H 7.848 9.521 -3.649 1.00 . A A . 34 PHE HZ 1 1
19 10543 1 1 34 PHE N N 7.823 3.984 -6.504 1.00 . A A . 34 PHE N 1 1
19 10544 1 1 34 PHE O O 8.809 3.539 -9.504 1.00 . A A . 34 PHE O 1 1
19 10545 1 1 34 PHE OXT O 10.202 2.972 -7.926 1.00 . A A . 34 PHE OXT 1 1
20 10546 1 1 1 ASP C C -8.138 9.762 -0.498 1.00 . A A . 1 ASP C 1 1
20 10547 1 1 1 ASP CA C -9.145 10.641 0.153 1.00 . A A . 1 ASP CA 1 1
20 10548 1 1 1 ASP CB C -9.670 9.923 1.398 1.00 . A A . 1 ASP CB 1 1
20 10549 1 1 1 ASP CG C -10.610 10.746 2.216 1.00 . A A . 1 ASP CG 1 1
20 10550 1 1 1 ASP H1 H -9.794 11.418 -1.621 1.00 . A A . 1 ASP H1 1 1
20 10551 1 1 1 ASP H2 H -10.949 11.548 -0.392 1.00 . A A . 1 ASP H2 1 1
20 10552 1 1 1 ASP H3 H -10.634 10.054 -1.142 1.00 . A A . 1 ASP H3 1 1
20 10553 1 1 1 ASP HA H -8.676 11.568 0.448 1.00 . A A . 1 ASP HA 1 1
20 10554 1 1 1 ASP HB2 H -10.193 9.029 1.089 1.00 . A A . 1 ASP HB2 1 1
20 10555 1 1 1 ASP HB3 H -8.832 9.639 2.016 1.00 . A A . 1 ASP HB3 1 1
20 10556 1 1 1 ASP N N -10.210 10.939 -0.799 1.00 . A A . 1 ASP N 1 1
20 10557 1 1 1 ASP O O -8.476 8.689 -0.997 1.00 . A A . 1 ASP O 1 1
20 10558 1 1 1 ASP OD1 O -10.144 11.511 3.084 1.00 . A A . 1 ASP OD1 1 1
20 10559 1 1 1 ASP OD2 O -11.831 10.623 2.024 1.00 . A A . 1 ASP OD2 1 1
20 10560 1 1 2 CYS C C -5.224 8.651 0.087 1.00 . A A . 2 CYS C 1 1
20 10561 1 1 2 CYS CA C -5.863 9.401 -1.065 1.00 . A A . 2 CYS CA 1 1
20 10562 1 1 2 CYS CB C -4.829 10.262 -1.794 1.00 . A A . 2 CYS CB 1 1
20 10563 1 1 2 CYS H H -6.696 11.097 -0.186 1.00 . A A . 2 CYS H 1 1
20 10564 1 1 2 CYS HA H -6.297 8.691 -1.752 1.00 . A A . 2 CYS HA 1 1
20 10565 1 1 2 CYS HB2 H -5.334 10.879 -2.522 1.00 . A A . 2 CYS HB2 1 1
20 10566 1 1 2 CYS HB3 H -4.319 10.889 -1.077 1.00 . A A . 2 CYS HB3 1 1
20 10567 1 1 2 CYS N N -6.917 10.203 -0.530 1.00 . A A . 2 CYS N 1 1
20 10568 1 1 2 CYS O O -4.618 9.264 0.977 1.00 . A A . 2 CYS O 1 1
20 10569 1 1 2 CYS SG S -3.576 9.285 -2.671 1.00 . A A . 2 CYS SG 1 1
20 10570 1 1 3 LEU C C -3.586 5.908 0.884 1.00 . A A . 3 LEU C 1 1
20 10571 1 1 3 LEU CA C -4.917 6.556 1.214 1.00 . A A . 3 LEU CA 1 1
20 10572 1 1 3 LEU CB C -5.931 5.481 1.574 1.00 . A A . 3 LEU CB 1 1
20 10573 1 1 3 LEU CD1 C -8.221 4.751 2.218 1.00 . A A . 3 LEU CD1 1 1
20 10574 1 1 3 LEU CD2 C -7.408 7.009 2.931 1.00 . A A . 3 LEU CD2 1 1
20 10575 1 1 3 LEU CG C -7.361 5.940 1.845 1.00 . A A . 3 LEU CG 1 1
20 10576 1 1 3 LEU H H -5.834 6.904 -0.646 1.00 . A A . 3 LEU H 1 1
20 10577 1 1 3 LEU HA H -4.790 7.207 2.065 1.00 . A A . 3 LEU HA 1 1
20 10578 1 1 3 LEU HB2 H -5.967 4.766 0.766 1.00 . A A . 3 LEU HB2 1 1
20 10579 1 1 3 LEU HB3 H -5.574 4.970 2.456 1.00 . A A . 3 LEU HB3 1 1
20 10580 1 1 3 LEU HD11 H -8.211 4.039 1.405 1.00 . A A . 3 LEU HD11 1 1
20 10581 1 1 3 LEU HD12 H -9.231 5.082 2.401 1.00 . A A . 3 LEU HD12 1 1
20 10582 1 1 3 LEU HD13 H -7.826 4.286 3.109 1.00 . A A . 3 LEU HD13 1 1
20 10583 1 1 3 LEU HD21 H -6.978 6.622 3.842 1.00 . A A . 3 LEU HD21 1 1
20 10584 1 1 3 LEU HD22 H -8.436 7.291 3.111 1.00 . A A . 3 LEU HD22 1 1
20 10585 1 1 3 LEU HD23 H -6.852 7.877 2.608 1.00 . A A . 3 LEU HD23 1 1
20 10586 1 1 3 LEU HG H -7.753 6.360 0.930 1.00 . A A . 3 LEU HG 1 1
20 10587 1 1 3 LEU N N -5.394 7.354 0.108 1.00 . A A . 3 LEU N 1 1
20 10588 1 1 3 LEU O O -3.237 5.734 -0.294 1.00 . A A . 3 LEU O 1 1
20 10589 1 1 4 GLY C C -0.947 4.897 3.162 1.00 . A A . 4 GLY C 1 1
20 10590 1 1 4 GLY CA C -1.591 4.922 1.810 1.00 . A A . 4 GLY CA 1 1
20 10591 1 1 4 GLY H H -3.242 5.686 2.819 1.00 . A A . 4 GLY H 1 1
20 10592 1 1 4 GLY HA2 H -1.706 3.914 1.439 1.00 . A A . 4 GLY HA2 1 1
20 10593 1 1 4 GLY HA3 H -0.965 5.487 1.137 1.00 . A A . 4 GLY HA3 1 1
20 10594 1 1 4 GLY N N -2.877 5.539 1.917 1.00 . A A . 4 GLY N 1 1
20 10595 1 1 4 GLY O O -1.217 3.996 3.951 1.00 . A A . 4 GLY O 1 1
20 10596 1 1 5 ALA C C 1.077 4.943 5.475 1.00 . A A . 5 ALA C 1 1
20 10597 1 1 5 ALA CA C 0.548 6.172 4.719 1.00 . A A . 5 ALA CA 1 1
20 10598 1 1 5 ALA CB C -0.401 6.961 5.600 1.00 . A A . 5 ALA CB 1 1
20 10599 1 1 5 ALA H H 0.106 6.511 2.679 1.00 . A A . 5 ALA H 1 1
20 10600 1 1 5 ALA HA H 1.393 6.812 4.516 1.00 . A A . 5 ALA HA 1 1
20 10601 1 1 5 ALA HB1 H -0.767 7.822 5.059 1.00 . A A . 5 ALA HB1 1 1
20 10602 1 1 5 ALA HB2 H 0.134 7.286 6.480 1.00 . A A . 5 ALA HB2 1 1
20 10603 1 1 5 ALA HB3 H -1.228 6.332 5.891 1.00 . A A . 5 ALA HB3 1 1
20 10604 1 1 5 ALA N N -0.095 5.889 3.413 1.00 . A A . 5 ALA N 1 1
20 10605 1 1 5 ALA O O 1.091 4.942 6.719 1.00 . A A . 5 ALA O 1 1
20 10606 1 1 6 PHE C C 1.117 1.941 6.165 1.00 . A A . 6 PHE C 1 1
20 10607 1 1 6 PHE CA C 2.130 2.713 5.308 1.00 . A A . 6 PHE CA 1 1
20 10608 1 1 6 PHE CB C 3.410 3.041 6.106 1.00 . A A . 6 PHE CB 1 1
20 10609 1 1 6 PHE CD1 C 4.562 5.131 5.306 1.00 . A A . 6 PHE CD1 1 1
20 10610 1 1 6 PHE CD2 C 5.313 3.033 4.472 1.00 . A A . 6 PHE CD2 1 1
20 10611 1 1 6 PHE CE1 C 5.507 5.777 4.539 1.00 . A A . 6 PHE CE1 1 1
20 10612 1 1 6 PHE CE2 C 6.261 3.673 3.706 1.00 . A A . 6 PHE CE2 1 1
20 10613 1 1 6 PHE CG C 4.455 3.747 5.281 1.00 . A A . 6 PHE CG 1 1
20 10614 1 1 6 PHE CZ C 6.358 5.047 3.739 1.00 . A A . 6 PHE CZ 1 1
20 10615 1 1 6 PHE H H 1.523 4.003 3.760 1.00 . A A . 6 PHE H 1 1
20 10616 1 1 6 PHE HA H 2.399 2.082 4.474 1.00 . A A . 6 PHE HA 1 1
20 10617 1 1 6 PHE HB2 H 3.153 3.680 6.939 1.00 . A A . 6 PHE HB2 1 1
20 10618 1 1 6 PHE HB3 H 3.839 2.125 6.481 1.00 . A A . 6 PHE HB3 1 1
20 10619 1 1 6 PHE HD1 H 3.893 5.700 5.935 1.00 . A A . 6 PHE HD1 1 1
20 10620 1 1 6 PHE HD2 H 5.239 1.953 4.448 1.00 . A A . 6 PHE HD2 1 1
20 10621 1 1 6 PHE HE1 H 5.583 6.855 4.567 1.00 . A A . 6 PHE HE1 1 1
20 10622 1 1 6 PHE HE2 H 6.926 3.098 3.079 1.00 . A A . 6 PHE HE2 1 1
20 10623 1 1 6 PHE HZ H 7.102 5.548 3.136 1.00 . A A . 6 PHE HZ 1 1
20 10624 1 1 6 PHE N N 1.548 3.937 4.738 1.00 . A A . 6 PHE N 1 1
20 10625 1 1 6 PHE O O 1.492 1.213 7.086 1.00 . A A . 6 PHE O 1 1
20 10626 1 1 7 ARG C C -1.124 -0.121 6.286 1.00 . A A . 7 ARG C 1 1
20 10627 1 1 7 ARG CA C -1.232 1.365 6.514 1.00 . A A . 7 ARG CA 1 1
20 10628 1 1 7 ARG CB C -2.608 1.848 6.054 1.00 . A A . 7 ARG CB 1 1
20 10629 1 1 7 ARG CD C -3.279 3.078 8.135 1.00 . A A . 7 ARG CD 1 1
20 10630 1 1 7 ARG CG C -3.046 3.181 6.632 1.00 . A A . 7 ARG CG 1 1
20 10631 1 1 7 ARG CZ C -4.721 1.765 9.714 1.00 . A A . 7 ARG CZ 1 1
20 10632 1 1 7 ARG H H -0.389 2.674 5.074 1.00 . A A . 7 ARG H 1 1
20 10633 1 1 7 ARG HA H -1.133 1.558 7.571 1.00 . A A . 7 ARG HA 1 1
20 10634 1 1 7 ARG HB2 H -2.595 1.942 4.978 1.00 . A A . 7 ARG HB2 1 1
20 10635 1 1 7 ARG HB3 H -3.340 1.102 6.325 1.00 . A A . 7 ARG HB3 1 1
20 10636 1 1 7 ARG HD2 H -2.355 2.829 8.632 1.00 . A A . 7 ARG HD2 1 1
20 10637 1 1 7 ARG HD3 H -3.630 4.036 8.484 1.00 . A A . 7 ARG HD3 1 1
20 10638 1 1 7 ARG HE H -4.626 1.538 7.711 1.00 . A A . 7 ARG HE 1 1
20 10639 1 1 7 ARG HG2 H -2.275 3.913 6.444 1.00 . A A . 7 ARG HG2 1 1
20 10640 1 1 7 ARG HG3 H -3.962 3.490 6.152 1.00 . A A . 7 ARG HG3 1 1
20 10641 1 1 7 ARG HH11 H -3.695 3.264 10.684 1.00 . A A . 7 ARG HH11 1 1
20 10642 1 1 7 ARG HH12 H -4.628 2.277 11.708 1.00 . A A . 7 ARG HH12 1 1
20 10643 1 1 7 ARG HH21 H -5.884 0.221 9.090 1.00 . A A . 7 ARG HH21 1 1
20 10644 1 1 7 ARG HH22 H -5.925 0.487 10.776 1.00 . A A . 7 ARG HH22 1 1
20 10645 1 1 7 ARG N N -0.163 2.078 5.823 1.00 . A A . 7 ARG N 1 1
20 10646 1 1 7 ARG NE N -4.283 2.057 8.474 1.00 . A A . 7 ARG NE 1 1
20 10647 1 1 7 ARG NH1 N -4.324 2.485 10.774 1.00 . A A . 7 ARG NH1 1 1
20 10648 1 1 7 ARG NH2 N -5.571 0.761 9.879 1.00 . A A . 7 ARG NH2 1 1
20 10649 1 1 7 ARG O O -0.750 -0.557 5.196 1.00 . A A . 7 ARG O 1 1
20 10650 1 1 8 LYS C C -2.653 -2.792 6.481 1.00 . A A . 8 LYS C 1 1
20 10651 1 1 8 LYS CA C -1.416 -2.335 7.219 1.00 . A A . 8 LYS CA 1 1
20 10652 1 1 8 LYS CB C -1.326 -2.969 8.600 1.00 . A A . 8 LYS CB 1 1
20 10653 1 1 8 LYS CD C -0.047 -3.141 10.750 1.00 . A A . 8 LYS CD 1 1
20 10654 1 1 8 LYS CE C 1.166 -2.648 11.523 1.00 . A A . 8 LYS CE 1 1
20 10655 1 1 8 LYS CG C -0.114 -2.509 9.379 1.00 . A A . 8 LYS CG 1 1
20 10656 1 1 8 LYS H H -1.704 -0.481 8.164 1.00 . A A . 8 LYS H 1 1
20 10657 1 1 8 LYS HA H -0.548 -2.607 6.636 1.00 . A A . 8 LYS HA 1 1
20 10658 1 1 8 LYS HB2 H -2.215 -2.717 9.159 1.00 . A A . 8 LYS HB2 1 1
20 10659 1 1 8 LYS HB3 H -1.271 -4.042 8.490 1.00 . A A . 8 LYS HB3 1 1
20 10660 1 1 8 LYS HD2 H -0.941 -2.884 11.298 1.00 . A A . 8 LYS HD2 1 1
20 10661 1 1 8 LYS HD3 H 0.017 -4.213 10.640 1.00 . A A . 8 LYS HD3 1 1
20 10662 1 1 8 LYS HE2 H 1.088 -1.578 11.643 1.00 . A A . 8 LYS HE2 1 1
20 10663 1 1 8 LYS HE3 H 1.172 -3.114 12.498 1.00 . A A . 8 LYS HE3 1 1
20 10664 1 1 8 LYS HG2 H 0.773 -2.768 8.827 1.00 . A A . 8 LYS HG2 1 1
20 10665 1 1 8 LYS HG3 H -0.159 -1.436 9.487 1.00 . A A . 8 LYS HG3 1 1
20 10666 1 1 8 LYS HZ1 H 2.497 -2.468 9.914 1.00 . A A . 8 LYS HZ1 1 1
20 10667 1 1 8 LYS HZ2 H 2.505 -3.980 10.635 1.00 . A A . 8 LYS HZ2 1 1
20 10668 1 1 8 LYS HZ3 H 3.259 -2.695 11.399 1.00 . A A . 8 LYS HZ3 1 1
20 10669 1 1 8 LYS N N -1.439 -0.893 7.313 1.00 . A A . 8 LYS N 1 1
20 10670 1 1 8 LYS NZ N 2.431 -2.960 10.828 1.00 . A A . 8 LYS NZ 1 1
20 10671 1 1 8 LYS O O -3.775 -2.759 7.012 1.00 . A A . 8 LYS O 1 1
20 10672 1 1 9 CYS C C -3.417 -4.959 3.944 1.00 . A A . 9 CYS C 1 1
20 10673 1 1 9 CYS CA C -3.481 -3.503 4.348 1.00 . A A . 9 CYS CA 1 1
20 10674 1 1 9 CYS CB C -3.256 -2.630 3.130 1.00 . A A . 9 CYS CB 1 1
20 10675 1 1 9 CYS H H -1.528 -3.192 4.924 1.00 . A A . 9 CYS H 1 1
20 10676 1 1 9 CYS HA H -4.449 -3.251 4.754 1.00 . A A . 9 CYS HA 1 1
20 10677 1 1 9 CYS HB2 H -3.732 -3.084 2.272 1.00 . A A . 9 CYS HB2 1 1
20 10678 1 1 9 CYS HB3 H -3.670 -1.648 3.302 1.00 . A A . 9 CYS HB3 1 1
20 10679 1 1 9 CYS N N -2.445 -3.158 5.273 1.00 . A A . 9 CYS N 1 1
20 10680 1 1 9 CYS O O -2.495 -5.696 4.339 1.00 . A A . 9 CYS O 1 1
20 10681 1 1 9 CYS SG S -1.469 -2.429 2.765 1.00 . A A . 9 CYS SG 1 1
20 10682 1 1 10 ILE C C -3.782 -6.478 1.217 1.00 . A A . 10 ILE C 1 1
20 10683 1 1 10 ILE CA C -4.434 -6.669 2.579 1.00 . A A . 10 ILE CA 1 1
20 10684 1 1 10 ILE CB C -5.893 -7.162 2.361 1.00 . A A . 10 ILE CB 1 1
20 10685 1 1 10 ILE CD1 C -8.113 -7.577 3.549 1.00 . A A . 10 ILE CD1 1 1
20 10686 1 1 10 ILE CG1 C -6.657 -7.190 3.690 1.00 . A A . 10 ILE CG1 1 1
20 10687 1 1 10 ILE CG2 C -5.907 -8.544 1.700 1.00 . A A . 10 ILE CG2 1 1
20 10688 1 1 10 ILE H H -5.171 -4.775 3.034 1.00 . A A . 10 ILE H 1 1
20 10689 1 1 10 ILE HA H -3.883 -7.373 3.185 1.00 . A A . 10 ILE HA 1 1
20 10690 1 1 10 ILE HB H -6.380 -6.469 1.692 1.00 . A A . 10 ILE HB 1 1
20 10691 1 1 10 ILE HD11 H -8.591 -7.548 4.517 1.00 . A A . 10 ILE HD11 1 1
20 10692 1 1 10 ILE HD12 H -8.180 -8.576 3.144 1.00 . A A . 10 ILE HD12 1 1
20 10693 1 1 10 ILE HD13 H -8.606 -6.886 2.882 1.00 . A A . 10 ILE HD13 1 1
20 10694 1 1 10 ILE HG12 H -6.190 -7.902 4.353 1.00 . A A . 10 ILE HG12 1 1
20 10695 1 1 10 ILE HG13 H -6.614 -6.208 4.139 1.00 . A A . 10 ILE HG13 1 1
20 10696 1 1 10 ILE HG21 H -5.416 -8.488 0.741 1.00 . A A . 10 ILE HG21 1 1
20 10697 1 1 10 ILE HG22 H -6.928 -8.868 1.564 1.00 . A A . 10 ILE HG22 1 1
20 10698 1 1 10 ILE HG23 H -5.387 -9.251 2.331 1.00 . A A . 10 ILE HG23 1 1
20 10699 1 1 10 ILE N N -4.411 -5.375 3.197 1.00 . A A . 10 ILE N 1 1
20 10700 1 1 10 ILE O O -4.262 -5.679 0.436 1.00 . A A . 10 ILE O 1 1
20 10701 1 1 11 PRO C C -2.812 -7.203 -1.603 1.00 . A A . 11 PRO C 1 1
20 10702 1 1 11 PRO CA C -1.947 -6.998 -0.339 1.00 . A A . 11 PRO CA 1 1
20 10703 1 1 11 PRO CB C -0.851 -8.054 -0.262 1.00 . A A . 11 PRO CB 1 1
20 10704 1 1 11 PRO CD C -2.024 -8.142 1.815 1.00 . A A . 11 PRO CD 1 1
20 10705 1 1 11 PRO CG C -0.673 -8.320 1.190 1.00 . A A . 11 PRO CG 1 1
20 10706 1 1 11 PRO HA H -1.500 -6.016 -0.385 1.00 . A A . 11 PRO HA 1 1
20 10707 1 1 11 PRO HB2 H -1.164 -8.939 -0.796 1.00 . A A . 11 PRO HB2 1 1
20 10708 1 1 11 PRO HB3 H 0.054 -7.662 -0.704 1.00 . A A . 11 PRO HB3 1 1
20 10709 1 1 11 PRO HD2 H -2.562 -9.078 1.840 1.00 . A A . 11 PRO HD2 1 1
20 10710 1 1 11 PRO HD3 H -1.914 -7.742 2.811 1.00 . A A . 11 PRO HD3 1 1
20 10711 1 1 11 PRO HG2 H -0.329 -9.334 1.331 1.00 . A A . 11 PRO HG2 1 1
20 10712 1 1 11 PRO HG3 H 0.030 -7.616 1.609 1.00 . A A . 11 PRO HG3 1 1
20 10713 1 1 11 PRO N N -2.684 -7.167 0.927 1.00 . A A . 11 PRO N 1 1
20 10714 1 1 11 PRO O O -2.576 -6.576 -2.636 1.00 . A A . 11 PRO O 1 1
20 10715 1 1 12 ASP C C -5.892 -7.389 -2.718 1.00 . A A . 12 ASP C 1 1
20 10716 1 1 12 ASP CA C -4.687 -8.310 -2.676 1.00 . A A . 12 ASP CA 1 1
20 10717 1 1 12 ASP CB C -5.108 -9.779 -2.819 1.00 . A A . 12 ASP CB 1 1
20 10718 1 1 12 ASP CG C -3.978 -10.660 -3.284 1.00 . A A . 12 ASP CG 1 1
20 10719 1 1 12 ASP H H -3.938 -8.547 -0.672 1.00 . A A . 12 ASP H 1 1
20 10720 1 1 12 ASP HA H -4.087 -8.051 -3.538 1.00 . A A . 12 ASP HA 1 1
20 10721 1 1 12 ASP HB2 H -5.457 -10.145 -1.865 1.00 . A A . 12 ASP HB2 1 1
20 10722 1 1 12 ASP HB3 H -5.913 -9.846 -3.536 1.00 . A A . 12 ASP HB3 1 1
20 10723 1 1 12 ASP N N -3.812 -8.065 -1.519 1.00 . A A . 12 ASP N 1 1
20 10724 1 1 12 ASP O O -6.659 -7.405 -3.686 1.00 . A A . 12 ASP O 1 1
20 10725 1 1 12 ASP OD1 O -3.322 -11.306 -2.454 1.00 . A A . 12 ASP OD1 1 1
20 10726 1 1 12 ASP OD2 O -3.691 -10.691 -4.500 1.00 . A A . 12 ASP OD2 1 1
20 10727 1 1 13 ASN C C -6.765 -4.489 -0.727 1.00 . A A . 13 ASN C 1 1
20 10728 1 1 13 ASN CA C -7.141 -5.607 -1.648 1.00 . A A . 13 ASN CA 1 1
20 10729 1 1 13 ASN CB C -8.504 -6.209 -1.223 1.00 . A A . 13 ASN CB 1 1
20 10730 1 1 13 ASN CG C -9.657 -5.182 -1.278 1.00 . A A . 13 ASN CG 1 1
20 10731 1 1 13 ASN H H -5.417 -6.593 -0.948 1.00 . A A . 13 ASN H 1 1
20 10732 1 1 13 ASN HA H -7.231 -5.195 -2.644 1.00 . A A . 13 ASN HA 1 1
20 10733 1 1 13 ASN HB2 H -8.747 -7.037 -1.872 1.00 . A A . 13 ASN HB2 1 1
20 10734 1 1 13 ASN HB3 H -8.421 -6.572 -0.208 1.00 . A A . 13 ASN HB3 1 1
20 10735 1 1 13 ASN HD21 H -10.004 -5.624 -3.179 1.00 . A A . 13 ASN HD21 1 1
20 10736 1 1 13 ASN HD22 H -11.008 -4.406 -2.481 1.00 . A A . 13 ASN HD22 1 1
20 10737 1 1 13 ASN N N -6.057 -6.581 -1.694 1.00 . A A . 13 ASN N 1 1
20 10738 1 1 13 ASN ND2 N -10.286 -5.065 -2.422 1.00 . A A . 13 ASN ND2 1 1
20 10739 1 1 13 ASN O O -7.156 -4.464 0.443 1.00 . A A . 13 ASN O 1 1
20 10740 1 1 13 ASN OD1 O -9.967 -4.493 -0.293 1.00 . A A . 13 ASN OD1 1 1
20 10741 1 1 14 ASP C C -6.431 -1.384 -0.808 1.00 . A A . 14 ASP C 1 1
20 10742 1 1 14 ASP CA C -5.552 -2.498 -0.411 1.00 . A A . 14 ASP CA 1 1
20 10743 1 1 14 ASP CB C -4.068 -2.089 -0.520 1.00 . A A . 14 ASP CB 1 1
20 10744 1 1 14 ASP CG C -3.589 -1.576 -1.886 1.00 . A A . 14 ASP CG 1 1
20 10745 1 1 14 ASP H H -5.474 -3.779 -2.057 1.00 . A A . 14 ASP H 1 1
20 10746 1 1 14 ASP HA H -5.774 -2.741 0.617 1.00 . A A . 14 ASP HA 1 1
20 10747 1 1 14 ASP HB2 H -3.853 -1.336 0.218 1.00 . A A . 14 ASP HB2 1 1
20 10748 1 1 14 ASP HB3 H -3.503 -2.976 -0.274 1.00 . A A . 14 ASP HB3 1 1
20 10749 1 1 14 ASP N N -5.896 -3.646 -1.184 1.00 . A A . 14 ASP N 1 1
20 10750 1 1 14 ASP O O -7.044 -1.421 -1.882 1.00 . A A . 14 ASP O 1 1
20 10751 1 1 14 ASP OD1 O -4.056 -0.519 -2.366 1.00 . A A . 14 ASP OD1 1 1
20 10752 1 1 14 ASP OD2 O -2.685 -2.214 -2.471 1.00 . A A . 14 ASP OD2 1 1
20 10753 1 1 15 LYS C C -6.324 1.865 -0.175 1.00 . A A . 15 LYS C 1 1
20 10754 1 1 15 LYS CA C -7.283 0.729 -0.307 1.00 . A A . 15 LYS CA 1 1
20 10755 1 1 15 LYS CB C -8.513 0.884 0.599 1.00 . A A . 15 LYS CB 1 1
20 10756 1 1 15 LYS CD C -10.672 -0.132 1.422 1.00 . A A . 15 LYS CD 1 1
20 10757 1 1 15 LYS CE C -11.711 -1.232 1.221 1.00 . A A . 15 LYS CE 1 1
20 10758 1 1 15 LYS CG C -9.520 -0.259 0.448 1.00 . A A . 15 LYS CG 1 1
20 10759 1 1 15 LYS H H -6.127 -0.487 0.908 1.00 . A A . 15 LYS H 1 1
20 10760 1 1 15 LYS HA H -7.592 0.642 -1.338 1.00 . A A . 15 LYS HA 1 1
20 10761 1 1 15 LYS HB2 H -8.182 0.914 1.627 1.00 . A A . 15 LYS HB2 1 1
20 10762 1 1 15 LYS HB3 H -9.013 1.811 0.365 1.00 . A A . 15 LYS HB3 1 1
20 10763 1 1 15 LYS HD2 H -10.288 -0.199 2.429 1.00 . A A . 15 LYS HD2 1 1
20 10764 1 1 15 LYS HD3 H -11.145 0.829 1.280 1.00 . A A . 15 LYS HD3 1 1
20 10765 1 1 15 LYS HE2 H -12.519 -1.080 1.918 1.00 . A A . 15 LYS HE2 1 1
20 10766 1 1 15 LYS HE3 H -12.088 -1.156 0.211 1.00 . A A . 15 LYS HE3 1 1
20 10767 1 1 15 LYS HG2 H -9.914 -0.245 -0.557 1.00 . A A . 15 LYS HG2 1 1
20 10768 1 1 15 LYS HG3 H -9.011 -1.196 0.621 1.00 . A A . 15 LYS HG3 1 1
20 10769 1 1 15 LYS HZ1 H -11.955 -3.280 1.389 1.00 . A A . 15 LYS HZ1 1 1
20 10770 1 1 15 LYS HZ2 H -10.732 -2.710 2.368 1.00 . A A . 15 LYS HZ2 1 1
20 10771 1 1 15 LYS HZ3 H -10.479 -2.896 0.709 1.00 . A A . 15 LYS HZ3 1 1
20 10772 1 1 15 LYS N N -6.560 -0.435 0.031 1.00 . A A . 15 LYS N 1 1
20 10773 1 1 15 LYS NZ N -11.168 -2.599 1.430 1.00 . A A . 15 LYS NZ 1 1
20 10774 1 1 15 LYS O O -6.190 2.459 0.882 1.00 . A A . 15 LYS O 1 1
20 10775 1 1 16 CYS C C -4.503 3.555 -2.758 1.00 . A A . 16 CYS C 1 1
20 10776 1 1 16 CYS CA C -4.565 3.072 -1.325 1.00 . A A . 16 CYS CA 1 1
20 10777 1 1 16 CYS CB C -3.213 2.451 -0.877 1.00 . A A . 16 CYS CB 1 1
20 10778 1 1 16 CYS H H -5.728 1.563 -2.056 1.00 . A A . 16 CYS H 1 1
20 10779 1 1 16 CYS HA H -4.813 3.900 -0.679 1.00 . A A . 16 CYS HA 1 1
20 10780 1 1 16 CYS HB2 H -2.981 1.595 -1.494 1.00 . A A . 16 CYS HB2 1 1
20 10781 1 1 16 CYS HB3 H -2.433 3.188 -0.998 1.00 . A A . 16 CYS HB3 1 1
20 10782 1 1 16 CYS N N -5.601 2.091 -1.242 1.00 . A A . 16 CYS N 1 1
20 10783 1 1 16 CYS O O -5.100 2.927 -3.645 1.00 . A A . 16 CYS O 1 1
20 10784 1 1 16 CYS SG S -3.201 1.910 0.882 1.00 . A A . 16 CYS SG 1 1
20 10785 1 1 17 CYS C C -2.798 4.496 -5.263 1.00 . A A . 17 CYS C 1 1
20 10786 1 1 17 CYS CA C -3.789 5.218 -4.340 1.00 . A A . 17 CYS CA 1 1
20 10787 1 1 17 CYS CB C -3.474 6.704 -4.286 1.00 . A A . 17 CYS CB 1 1
20 10788 1 1 17 CYS H H -3.418 5.132 -2.252 1.00 . A A . 17 CYS H 1 1
20 10789 1 1 17 CYS HA H -4.775 5.107 -4.763 1.00 . A A . 17 CYS HA 1 1
20 10790 1 1 17 CYS HB2 H -2.479 6.849 -3.893 1.00 . A A . 17 CYS HB2 1 1
20 10791 1 1 17 CYS HB3 H -3.526 7.100 -5.289 1.00 . A A . 17 CYS HB3 1 1
20 10792 1 1 17 CYS N N -3.847 4.656 -2.999 1.00 . A A . 17 CYS N 1 1
20 10793 1 1 17 CYS O O -1.656 4.929 -5.431 1.00 . A A . 17 CYS O 1 1
20 10794 1 1 17 CYS SG S -4.627 7.653 -3.262 1.00 . A A . 17 CYS SG 1 1
20 10795 1 1 18 ARG C C -2.404 3.426 -8.118 1.00 . A A . 18 ARG C 1 1
20 10796 1 1 18 ARG CA C -2.413 2.662 -6.792 1.00 . A A . 18 ARG CA 1 1
20 10797 1 1 18 ARG CB C -2.934 1.234 -7.013 1.00 . A A . 18 ARG CB 1 1
20 10798 1 1 18 ARG CD C -3.213 -1.112 -6.228 1.00 . A A . 18 ARG CD 1 1
20 10799 1 1 18 ARG CG C -2.790 0.293 -5.830 1.00 . A A . 18 ARG CG 1 1
20 10800 1 1 18 ARG CZ C -2.885 -3.418 -5.343 1.00 . A A . 18 ARG CZ 1 1
20 10801 1 1 18 ARG H H -4.128 3.070 -5.613 1.00 . A A . 18 ARG H 1 1
20 10802 1 1 18 ARG HA H -1.406 2.626 -6.401 1.00 . A A . 18 ARG HA 1 1
20 10803 1 1 18 ARG HB2 H -3.984 1.295 -7.251 1.00 . A A . 18 ARG HB2 1 1
20 10804 1 1 18 ARG HB3 H -2.415 0.804 -7.857 1.00 . A A . 18 ARG HB3 1 1
20 10805 1 1 18 ARG HD2 H -4.267 -1.094 -6.464 1.00 . A A . 18 ARG HD2 1 1
20 10806 1 1 18 ARG HD3 H -2.658 -1.409 -7.103 1.00 . A A . 18 ARG HD3 1 1
20 10807 1 1 18 ARG HE H -2.904 -1.737 -4.245 1.00 . A A . 18 ARG HE 1 1
20 10808 1 1 18 ARG HG2 H -1.762 0.279 -5.502 1.00 . A A . 18 ARG HG2 1 1
20 10809 1 1 18 ARG HG3 H -3.424 0.637 -5.026 1.00 . A A . 18 ARG HG3 1 1
20 10810 1 1 18 ARG HH11 H -3.261 -3.417 -7.364 1.00 . A A . 18 ARG HH11 1 1
20 10811 1 1 18 ARG HH12 H -2.974 -4.949 -6.709 1.00 . A A . 18 ARG HH12 1 1
20 10812 1 1 18 ARG HH21 H -2.534 -3.719 -3.400 1.00 . A A . 18 ARG HH21 1 1
20 10813 1 1 18 ARG HH22 H -2.511 -5.181 -4.306 1.00 . A A . 18 ARG HH22 1 1
20 10814 1 1 18 ARG N N -3.225 3.391 -5.835 1.00 . A A . 18 ARG N 1 1
20 10815 1 1 18 ARG NE N -2.993 -2.092 -5.167 1.00 . A A . 18 ARG NE 1 1
20 10816 1 1 18 ARG NH1 N -3.051 -3.964 -6.548 1.00 . A A . 18 ARG NH1 1 1
20 10817 1 1 18 ARG NH2 N -2.631 -4.183 -4.293 1.00 . A A . 18 ARG NH2 1 1
20 10818 1 1 18 ARG O O -3.370 4.117 -8.434 1.00 . A A . 18 ARG O 1 1
20 10819 1 1 19 PRO C C 0.962 3.311 -7.944 1.00 . A A . 19 PRO C 1 1
20 10820 1 1 19 PRO CA C -0.162 2.517 -8.620 1.00 . A A . 19 PRO CA 1 1
20 10821 1 1 19 PRO CB C 0.265 2.088 -10.021 1.00 . A A . 19 PRO CB 1 1
20 10822 1 1 19 PRO CD C -1.188 4.021 -10.206 1.00 . A A . 19 PRO CD 1 1
20 10823 1 1 19 PRO CG C -0.081 3.255 -10.899 1.00 . A A . 19 PRO CG 1 1
20 10824 1 1 19 PRO HA H -0.400 1.642 -8.035 1.00 . A A . 19 PRO HA 1 1
20 10825 1 1 19 PRO HB2 H 1.326 1.882 -10.025 1.00 . A A . 19 PRO HB2 1 1
20 10826 1 1 19 PRO HB3 H -0.279 1.204 -10.313 1.00 . A A . 19 PRO HB3 1 1
20 10827 1 1 19 PRO HD2 H -0.901 5.052 -10.059 1.00 . A A . 19 PRO HD2 1 1
20 10828 1 1 19 PRO HD3 H -2.103 3.962 -10.775 1.00 . A A . 19 PRO HD3 1 1
20 10829 1 1 19 PRO HG2 H 0.785 3.888 -11.014 1.00 . A A . 19 PRO HG2 1 1
20 10830 1 1 19 PRO HG3 H -0.416 2.902 -11.863 1.00 . A A . 19 PRO HG3 1 1
20 10831 1 1 19 PRO N N -1.333 3.334 -8.911 1.00 . A A . 19 PRO N 1 1
20 10832 1 1 19 PRO O O 2.111 2.926 -8.008 1.00 . A A . 19 PRO O 1 1
20 10833 1 1 20 ASN C C 1.886 4.698 -5.224 1.00 . A A . 20 ASN C 1 1
20 10834 1 1 20 ASN CA C 1.609 5.229 -6.616 1.00 . A A . 20 ASN CA 1 1
20 10835 1 1 20 ASN CB C 1.154 6.695 -6.549 1.00 . A A . 20 ASN CB 1 1
20 10836 1 1 20 ASN CG C 1.113 7.398 -7.905 1.00 . A A . 20 ASN CG 1 1
20 10837 1 1 20 ASN H H -0.333 4.648 -7.256 1.00 . A A . 20 ASN H 1 1
20 10838 1 1 20 ASN HA H 2.517 5.168 -7.194 1.00 . A A . 20 ASN HA 1 1
20 10839 1 1 20 ASN HB2 H 0.160 6.730 -6.127 1.00 . A A . 20 ASN HB2 1 1
20 10840 1 1 20 ASN HB3 H 1.825 7.239 -5.901 1.00 . A A . 20 ASN HB3 1 1
20 10841 1 1 20 ASN HD21 H 2.739 6.445 -8.544 1.00 . A A . 20 ASN HD21 1 1
20 10842 1 1 20 ASN HD22 H 2.038 7.567 -9.637 1.00 . A A . 20 ASN HD22 1 1
20 10843 1 1 20 ASN N N 0.615 4.399 -7.290 1.00 . A A . 20 ASN N 1 1
20 10844 1 1 20 ASN ND2 N 2.045 7.099 -8.774 1.00 . A A . 20 ASN ND2 1 1
20 10845 1 1 20 ASN O O 3.045 4.613 -4.782 1.00 . A A . 20 ASN O 1 1
20 10846 1 1 20 ASN OD1 O 0.256 8.247 -8.143 1.00 . A A . 20 ASN OD1 1 1
20 10847 1 1 21 LEU C C 0.315 2.401 -3.317 1.00 . A A . 21 LEU C 1 1
20 10848 1 1 21 LEU CA C 0.882 3.787 -3.222 1.00 . A A . 21 LEU CA 1 1
20 10849 1 1 21 LEU CB C 0.037 4.643 -2.266 1.00 . A A . 21 LEU CB 1 1
20 10850 1 1 21 LEU CD1 C -0.575 6.944 -1.424 1.00 . A A . 21 LEU CD1 1 1
20 10851 1 1 21 LEU CD2 C 1.795 6.351 -1.788 1.00 . A A . 21 LEU CD2 1 1
20 10852 1 1 21 LEU CG C 0.384 6.144 -2.275 1.00 . A A . 21 LEU CG 1 1
20 10853 1 1 21 LEU H H -0.067 4.443 -4.947 1.00 . A A . 21 LEU H 1 1
20 10854 1 1 21 LEU HA H 1.908 3.753 -2.884 1.00 . A A . 21 LEU HA 1 1
20 10855 1 1 21 LEU HB2 H -1.013 4.496 -2.480 1.00 . A A . 21 LEU HB2 1 1
20 10856 1 1 21 LEU HB3 H 0.241 4.272 -1.273 1.00 . A A . 21 LEU HB3 1 1
20 10857 1 1 21 LEU HD11 H -0.491 6.630 -0.396 1.00 . A A . 21 LEU HD11 1 1
20 10858 1 1 21 LEU HD12 H -1.586 6.780 -1.767 1.00 . A A . 21 LEU HD12 1 1
20 10859 1 1 21 LEU HD13 H -0.334 7.994 -1.501 1.00 . A A . 21 LEU HD13 1 1
20 10860 1 1 21 LEU HD21 H 2.484 5.839 -2.444 1.00 . A A . 21 LEU HD21 1 1
20 10861 1 1 21 LEU HD22 H 1.893 5.961 -0.786 1.00 . A A . 21 LEU HD22 1 1
20 10862 1 1 21 LEU HD23 H 2.023 7.408 -1.785 1.00 . A A . 21 LEU HD23 1 1
20 10863 1 1 21 LEU HG H 0.325 6.516 -3.288 1.00 . A A . 21 LEU HG 1 1
20 10864 1 1 21 LEU N N 0.826 4.342 -4.545 1.00 . A A . 21 LEU N 1 1
20 10865 1 1 21 LEU O O -0.839 2.229 -3.708 1.00 . A A . 21 LEU O 1 1
20 10866 1 1 22 VAL C C 1.038 -0.756 -1.932 1.00 . A A . 22 VAL C 1 1
20 10867 1 1 22 VAL CA C 0.703 0.041 -3.176 1.00 . A A . 22 VAL CA 1 1
20 10868 1 1 22 VAL CB C 1.441 -0.607 -4.399 1.00 . A A . 22 VAL CB 1 1
20 10869 1 1 22 VAL CG1 C 0.975 -2.029 -4.645 1.00 . A A . 22 VAL CG1 1 1
20 10870 1 1 22 VAL CG2 C 1.284 0.228 -5.667 1.00 . A A . 22 VAL CG2 1 1
20 10871 1 1 22 VAL H H 1.984 1.625 -2.600 1.00 . A A . 22 VAL H 1 1
20 10872 1 1 22 VAL HA H -0.361 0.015 -3.357 1.00 . A A . 22 VAL HA 1 1
20 10873 1 1 22 VAL HB H 2.492 -0.651 -4.152 1.00 . A A . 22 VAL HB 1 1
20 10874 1 1 22 VAL HG11 H -0.084 -2.032 -4.856 1.00 . A A . 22 VAL HG11 1 1
20 10875 1 1 22 VAL HG12 H 1.169 -2.628 -3.768 1.00 . A A . 22 VAL HG12 1 1
20 10876 1 1 22 VAL HG13 H 1.512 -2.440 -5.488 1.00 . A A . 22 VAL HG13 1 1
20 10877 1 1 22 VAL HG21 H 1.675 1.220 -5.494 1.00 . A A . 22 VAL HG21 1 1
20 10878 1 1 22 VAL HG22 H 0.242 0.292 -5.938 1.00 . A A . 22 VAL HG22 1 1
20 10879 1 1 22 VAL HG23 H 1.837 -0.238 -6.469 1.00 . A A . 22 VAL HG23 1 1
20 10880 1 1 22 VAL N N 1.105 1.423 -2.995 1.00 . A A . 22 VAL N 1 1
20 10881 1 1 22 VAL O O 2.073 -0.511 -1.291 1.00 . A A . 22 VAL O 1 1
20 10882 1 1 23 CYS C C 1.442 -3.570 -0.863 1.00 . A A . 23 CYS C 1 1
20 10883 1 1 23 CYS CA C 0.400 -2.539 -0.457 1.00 . A A . 23 CYS CA 1 1
20 10884 1 1 23 CYS CB C -0.907 -3.214 -0.067 1.00 . A A . 23 CYS CB 1 1
20 10885 1 1 23 CYS H H -0.677 -1.769 -2.068 1.00 . A A . 23 CYS H 1 1
20 10886 1 1 23 CYS HA H 0.774 -1.963 0.376 1.00 . A A . 23 CYS HA 1 1
20 10887 1 1 23 CYS HB2 H -1.665 -2.447 -0.068 1.00 . A A . 23 CYS HB2 1 1
20 10888 1 1 23 CYS HB3 H -1.155 -3.962 -0.804 1.00 . A A . 23 CYS HB3 1 1
20 10889 1 1 23 CYS N N 0.169 -1.667 -1.574 1.00 . A A . 23 CYS N 1 1
20 10890 1 1 23 CYS O O 1.154 -4.498 -1.629 1.00 . A A . 23 CYS O 1 1
20 10891 1 1 23 CYS SG S -0.937 -3.985 1.577 1.00 . A A . 23 CYS SG 1 1
20 10892 1 1 24 SER C C 3.581 -5.624 -0.131 1.00 . A A . 24 SER C 1 1
20 10893 1 1 24 SER CA C 3.765 -4.235 -0.738 1.00 . A A . 24 SER CA 1 1
20 10894 1 1 24 SER CB C 5.061 -3.594 -0.222 1.00 . A A . 24 SER CB 1 1
20 10895 1 1 24 SER H H 2.823 -2.594 0.184 1.00 . A A . 24 SER H 1 1
20 10896 1 1 24 SER HA H 3.830 -4.315 -1.813 1.00 . A A . 24 SER HA 1 1
20 10897 1 1 24 SER HB2 H 5.239 -2.676 -0.763 1.00 . A A . 24 SER HB2 1 1
20 10898 1 1 24 SER HB3 H 4.936 -3.369 0.826 1.00 . A A . 24 SER HB3 1 1
20 10899 1 1 24 SER HG H 6.565 -4.272 -1.265 1.00 . A A . 24 SER HG 1 1
20 10900 1 1 24 SER N N 2.662 -3.373 -0.403 1.00 . A A . 24 SER N 1 1
20 10901 1 1 24 SER O O 3.098 -5.762 0.982 1.00 . A A . 24 SER O 1 1
20 10902 1 1 24 SER OG O 6.198 -4.436 -0.385 1.00 . A A . 24 SER OG 1 1
20 10903 1 1 25 ARG C C 4.975 -8.229 0.647 1.00 . A A . 25 ARG C 1 1
20 10904 1 1 25 ARG CA C 3.915 -8.024 -0.416 1.00 . A A . 25 ARG CA 1 1
20 10905 1 1 25 ARG CB C 4.188 -8.975 -1.595 1.00 . A A . 25 ARG CB 1 1
20 10906 1 1 25 ARG CD C 1.839 -9.410 -2.311 1.00 . A A . 25 ARG CD 1 1
20 10907 1 1 25 ARG CG C 3.184 -8.858 -2.724 1.00 . A A . 25 ARG CG 1 1
20 10908 1 1 25 ARG CZ C -0.390 -9.661 -3.366 1.00 . A A . 25 ARG CZ 1 1
20 10909 1 1 25 ARG H H 4.328 -6.450 -1.770 1.00 . A A . 25 ARG H 1 1
20 10910 1 1 25 ARG HA H 2.937 -8.226 -0.008 1.00 . A A . 25 ARG HA 1 1
20 10911 1 1 25 ARG HB2 H 5.171 -8.764 -1.990 1.00 . A A . 25 ARG HB2 1 1
20 10912 1 1 25 ARG HB3 H 4.172 -9.991 -1.230 1.00 . A A . 25 ARG HB3 1 1
20 10913 1 1 25 ARG HD2 H 1.914 -10.485 -2.272 1.00 . A A . 25 ARG HD2 1 1
20 10914 1 1 25 ARG HD3 H 1.580 -9.032 -1.334 1.00 . A A . 25 ARG HD3 1 1
20 10915 1 1 25 ARG HE H 0.985 -8.246 -3.789 1.00 . A A . 25 ARG HE 1 1
20 10916 1 1 25 ARG HG2 H 3.072 -7.816 -2.985 1.00 . A A . 25 ARG HG2 1 1
20 10917 1 1 25 ARG HG3 H 3.546 -9.408 -3.580 1.00 . A A . 25 ARG HG3 1 1
20 10918 1 1 25 ARG HH11 H 0.042 -11.212 -2.094 1.00 . A A . 25 ARG HH11 1 1
20 10919 1 1 25 ARG HH12 H -1.553 -11.213 -2.721 1.00 . A A . 25 ARG HH12 1 1
20 10920 1 1 25 ARG HH21 H -1.157 -8.304 -4.671 1.00 . A A . 25 ARG HH21 1 1
20 10921 1 1 25 ARG HH22 H -2.212 -9.600 -4.288 1.00 . A A . 25 ARG HH22 1 1
20 10922 1 1 25 ARG N N 3.973 -6.641 -0.875 1.00 . A A . 25 ARG N 1 1
20 10923 1 1 25 ARG NE N 0.787 -9.051 -3.255 1.00 . A A . 25 ARG NE 1 1
20 10924 1 1 25 ARG NH1 N -0.640 -10.781 -2.690 1.00 . A A . 25 ARG NH1 1 1
20 10925 1 1 25 ARG NH2 N -1.318 -9.153 -4.158 1.00 . A A . 25 ARG NH2 1 1
20 10926 1 1 25 ARG O O 4.763 -8.930 1.648 1.00 . A A . 25 ARG O 1 1
20 10927 1 1 26 LEU C C 7.015 -6.886 2.582 1.00 . A A . 26 LEU C 1 1
20 10928 1 1 26 LEU CA C 7.236 -7.679 1.314 1.00 . A A . 26 LEU CA 1 1
20 10929 1 1 26 LEU CB C 8.479 -7.145 0.610 1.00 . A A . 26 LEU CB 1 1
20 10930 1 1 26 LEU CD1 C 10.062 -7.102 -1.302 1.00 . A A . 26 LEU CD1 1 1
20 10931 1 1 26 LEU CD2 C 9.127 -9.285 -0.537 1.00 . A A . 26 LEU CD2 1 1
20 10932 1 1 26 LEU CG C 8.853 -7.796 -0.717 1.00 . A A . 26 LEU CG 1 1
20 10933 1 1 26 LEU H H 6.136 -6.975 -0.337 1.00 . A A . 26 LEU H 1 1
20 10934 1 1 26 LEU HA H 7.398 -8.718 1.556 1.00 . A A . 26 LEU HA 1 1
20 10935 1 1 26 LEU HB2 H 8.329 -6.091 0.429 1.00 . A A . 26 LEU HB2 1 1
20 10936 1 1 26 LEU HB3 H 9.317 -7.252 1.282 1.00 . A A . 26 LEU HB3 1 1
20 10937 1 1 26 LEU HD11 H 10.907 -7.228 -0.643 1.00 . A A . 26 LEU HD11 1 1
20 10938 1 1 26 LEU HD12 H 9.848 -6.049 -1.413 1.00 . A A . 26 LEU HD12 1 1
20 10939 1 1 26 LEU HD13 H 10.287 -7.525 -2.269 1.00 . A A . 26 LEU HD13 1 1
20 10940 1 1 26 LEU HD21 H 9.932 -9.420 0.170 1.00 . A A . 26 LEU HD21 1 1
20 10941 1 1 26 LEU HD22 H 9.410 -9.713 -1.487 1.00 . A A . 26 LEU HD22 1 1
20 10942 1 1 26 LEU HD23 H 8.238 -9.776 -0.172 1.00 . A A . 26 LEU HD23 1 1
20 10943 1 1 26 LEU HG H 8.033 -7.679 -1.409 1.00 . A A . 26 LEU HG 1 1
20 10944 1 1 26 LEU N N 6.091 -7.569 0.442 1.00 . A A . 26 LEU N 1 1
20 10945 1 1 26 LEU O O 7.094 -7.421 3.684 1.00 . A A . 26 LEU O 1 1
20 10946 1 1 27 HIS C C 5.210 -4.812 4.221 1.00 . A A . 27 HIS C 1 1
20 10947 1 1 27 HIS CA C 6.567 -4.710 3.554 1.00 . A A . 27 HIS CA 1 1
20 10948 1 1 27 HIS CB C 6.863 -3.265 3.153 1.00 . A A . 27 HIS CB 1 1
20 10949 1 1 27 HIS CD2 C 8.859 -3.240 1.501 1.00 . A A . 27 HIS CD2 1 1
20 10950 1 1 27 HIS CE1 C 10.373 -2.416 2.805 1.00 . A A . 27 HIS CE1 1 1
20 10951 1 1 27 HIS CG C 8.273 -3.027 2.706 1.00 . A A . 27 HIS CG 1 1
20 10952 1 1 27 HIS H H 6.561 -5.275 1.506 1.00 . A A . 27 HIS H 1 1
20 10953 1 1 27 HIS HA H 7.307 -5.014 4.280 1.00 . A A . 27 HIS HA 1 1
20 10954 1 1 27 HIS HB2 H 6.210 -2.977 2.342 1.00 . A A . 27 HIS HB2 1 1
20 10955 1 1 27 HIS HB3 H 6.671 -2.621 3.999 1.00 . A A . 27 HIS HB3 1 1
20 10956 1 1 27 HIS HD1 H 9.172 -2.243 4.457 1.00 . A A . 27 HIS HD1 1 1
20 10957 1 1 27 HIS HD2 H 8.375 -3.648 0.624 1.00 . A A . 27 HIS HD2 1 1
20 10958 1 1 27 HIS HE1 H 11.305 -2.040 3.201 1.00 . A A . 27 HIS HE1 1 1
20 10959 1 1 27 HIS N N 6.699 -5.618 2.417 1.00 . A A . 27 HIS N 1 1
20 10960 1 1 27 HIS ND1 N 9.252 -2.507 3.512 1.00 . A A . 27 HIS ND1 1 1
20 10961 1 1 27 HIS NE2 N 10.190 -2.850 1.566 1.00 . A A . 27 HIS NE2 1 1
20 10962 1 1 27 HIS O O 5.033 -4.323 5.339 1.00 . A A . 27 HIS O 1 1
20 10963 1 1 28 ARG C C 2.170 -4.431 4.473 1.00 . A A . 28 ARG C 1 1
20 10964 1 1 28 ARG CA C 2.885 -5.703 3.993 1.00 . A A . 28 ARG CA 1 1
20 10965 1 1 28 ARG CB C 2.774 -6.899 4.986 1.00 . A A . 28 ARG CB 1 1
20 10966 1 1 28 ARG CD C 3.409 -8.003 7.139 1.00 . A A . 28 ARG CD 1 1
20 10967 1 1 28 ARG CG C 3.598 -6.798 6.259 1.00 . A A . 28 ARG CG 1 1
20 10968 1 1 28 ARG CZ C 3.325 -10.450 6.746 1.00 . A A . 28 ARG CZ 1 1
20 10969 1 1 28 ARG H H 4.496 -5.803 2.640 1.00 . A A . 28 ARG H 1 1
20 10970 1 1 28 ARG HA H 2.364 -5.974 3.085 1.00 . A A . 28 ARG HA 1 1
20 10971 1 1 28 ARG HB2 H 1.741 -7.009 5.276 1.00 . A A . 28 ARG HB2 1 1
20 10972 1 1 28 ARG HB3 H 3.071 -7.796 4.463 1.00 . A A . 28 ARG HB3 1 1
20 10973 1 1 28 ARG HD2 H 3.985 -7.864 8.040 1.00 . A A . 28 ARG HD2 1 1
20 10974 1 1 28 ARG HD3 H 2.363 -8.081 7.389 1.00 . A A . 28 ARG HD3 1 1
20 10975 1 1 28 ARG HE H 4.596 -9.162 5.867 1.00 . A A . 28 ARG HE 1 1
20 10976 1 1 28 ARG HG2 H 4.642 -6.720 5.994 1.00 . A A . 28 ARG HG2 1 1
20 10977 1 1 28 ARG HG3 H 3.296 -5.913 6.797 1.00 . A A . 28 ARG HG3 1 1
20 10978 1 1 28 ARG HH11 H 1.785 -9.768 7.905 1.00 . A A . 28 ARG HH11 1 1
20 10979 1 1 28 ARG HH12 H 1.814 -11.451 7.731 1.00 . A A . 28 ARG HH12 1 1
20 10980 1 1 28 ARG HH21 H 4.678 -11.443 5.605 1.00 . A A . 28 ARG HH21 1 1
20 10981 1 1 28 ARG HH22 H 3.543 -12.451 6.366 1.00 . A A . 28 ARG HH22 1 1
20 10982 1 1 28 ARG N N 4.268 -5.462 3.530 1.00 . A A . 28 ARG N 1 1
20 10983 1 1 28 ARG NE N 3.840 -9.247 6.494 1.00 . A A . 28 ARG NE 1 1
20 10984 1 1 28 ARG NH1 N 2.239 -10.571 7.510 1.00 . A A . 28 ARG NH1 1 1
20 10985 1 1 28 ARG NH2 N 3.877 -11.521 6.205 1.00 . A A . 28 ARG NH2 1 1
20 10986 1 1 28 ARG O O 1.392 -4.445 5.453 1.00 . A A . 28 ARG O 1 1
20 10987 1 1 29 TRP C C 1.813 -1.266 2.703 1.00 . A A . 29 TRP C 1 1
20 10988 1 1 29 TRP CA C 1.788 -2.073 3.990 1.00 . A A . 29 TRP CA 1 1
20 10989 1 1 29 TRP CB C 2.438 -1.272 5.160 1.00 . A A . 29 TRP CB 1 1
20 10990 1 1 29 TRP CD1 C 4.551 -0.366 3.944 1.00 . A A . 29 TRP CD1 1 1
20 10991 1 1 29 TRP CD2 C 4.904 -1.015 6.051 1.00 . A A . 29 TRP CD2 1 1
20 10992 1 1 29 TRP CE2 C 6.117 -0.555 5.512 1.00 . A A . 29 TRP CE2 1 1
20 10993 1 1 29 TRP CE3 C 4.886 -1.466 7.369 1.00 . A A . 29 TRP CE3 1 1
20 10994 1 1 29 TRP CG C 3.913 -0.914 5.024 1.00 . A A . 29 TRP CG 1 1
20 10995 1 1 29 TRP CH2 C 7.241 -0.973 7.531 1.00 . A A . 29 TRP CH2 1 1
20 10996 1 1 29 TRP CZ2 C 7.291 -0.530 6.245 1.00 . A A . 29 TRP CZ2 1 1
20 10997 1 1 29 TRP CZ3 C 6.053 -1.438 8.096 1.00 . A A . 29 TRP CZ3 1 1
20 10998 1 1 29 TRP H H 3.061 -3.399 3.021 1.00 . A A . 29 TRP H 1 1
20 10999 1 1 29 TRP HA H 0.754 -2.276 4.230 1.00 . A A . 29 TRP HA 1 1
20 11000 1 1 29 TRP HB2 H 1.903 -0.341 5.274 1.00 . A A . 29 TRP HB2 1 1
20 11001 1 1 29 TRP HB3 H 2.316 -1.843 6.069 1.00 . A A . 29 TRP HB3 1 1
20 11002 1 1 29 TRP HD1 H 4.059 -0.152 3.006 1.00 . A A . 29 TRP HD1 1 1
20 11003 1 1 29 TRP HE1 H 6.573 0.188 3.625 1.00 . A A . 29 TRP HE1 1 1
20 11004 1 1 29 TRP HE3 H 3.975 -1.825 7.821 1.00 . A A . 29 TRP HE3 1 1
20 11005 1 1 29 TRP HH2 H 8.137 -0.968 8.134 1.00 . A A . 29 TRP HH2 1 1
20 11006 1 1 29 TRP HZ2 H 8.221 -0.172 5.828 1.00 . A A . 29 TRP HZ2 1 1
20 11007 1 1 29 TRP HZ3 H 6.058 -1.781 9.120 1.00 . A A . 29 TRP HZ3 1 1
20 11008 1 1 29 TRP N N 2.422 -3.350 3.762 1.00 . A A . 29 TRP N 1 1
20 11009 1 1 29 TRP NE1 N 5.880 -0.174 4.226 1.00 . A A . 29 TRP NE1 1 1
20 11010 1 1 29 TRP O O 2.585 -1.595 1.779 1.00 . A A . 29 TRP O 1 1
20 11011 1 1 30 CYS C C 2.172 1.544 1.446 1.00 . A A . 30 CYS C 1 1
20 11012 1 1 30 CYS CA C 0.974 0.632 1.464 1.00 . A A . 30 CYS CA 1 1
20 11013 1 1 30 CYS CB C -0.300 1.445 1.404 1.00 . A A . 30 CYS CB 1 1
20 11014 1 1 30 CYS H H 0.356 -0.102 3.357 1.00 . A A . 30 CYS H 1 1
20 11015 1 1 30 CYS HA H 1.026 0.013 0.581 1.00 . A A . 30 CYS HA 1 1
20 11016 1 1 30 CYS HB2 H -0.463 1.884 2.377 1.00 . A A . 30 CYS HB2 1 1
20 11017 1 1 30 CYS HB3 H -0.198 2.240 0.683 1.00 . A A . 30 CYS HB3 1 1
20 11018 1 1 30 CYS N N 0.991 -0.248 2.622 1.00 . A A . 30 CYS N 1 1
20 11019 1 1 30 CYS O O 2.229 2.539 2.178 1.00 . A A . 30 CYS O 1 1
20 11020 1 1 30 CYS SG S -1.780 0.490 0.998 1.00 . A A . 30 CYS SG 1 1
20 11021 1 1 31 LYS C C 4.379 2.662 -0.821 1.00 . A A . 31 LYS C 1 1
20 11022 1 1 31 LYS CA C 4.332 1.954 0.520 1.00 . A A . 31 LYS CA 1 1
20 11023 1 1 31 LYS CB C 5.564 1.039 0.678 1.00 . A A . 31 LYS CB 1 1
20 11024 1 1 31 LYS CD C 7.165 -0.667 -0.290 1.00 . A A . 31 LYS CD 1 1
20 11025 1 1 31 LYS CE C 8.430 0.196 -0.079 1.00 . A A . 31 LYS CE 1 1
20 11026 1 1 31 LYS CG C 5.895 0.157 -0.527 1.00 . A A . 31 LYS CG 1 1
20 11027 1 1 31 LYS H H 2.972 0.436 0.025 1.00 . A A . 31 LYS H 1 1
20 11028 1 1 31 LYS HA H 4.340 2.690 1.310 1.00 . A A . 31 LYS HA 1 1
20 11029 1 1 31 LYS HB2 H 6.424 1.643 0.895 1.00 . A A . 31 LYS HB2 1 1
20 11030 1 1 31 LYS HB3 H 5.394 0.389 1.524 1.00 . A A . 31 LYS HB3 1 1
20 11031 1 1 31 LYS HD2 H 7.020 -1.273 0.591 1.00 . A A . 31 LYS HD2 1 1
20 11032 1 1 31 LYS HD3 H 7.319 -1.314 -1.140 1.00 . A A . 31 LYS HD3 1 1
20 11033 1 1 31 LYS HE2 H 8.260 0.892 0.726 1.00 . A A . 31 LYS HE2 1 1
20 11034 1 1 31 LYS HE3 H 9.241 -0.464 0.196 1.00 . A A . 31 LYS HE3 1 1
20 11035 1 1 31 LYS HG2 H 5.067 -0.510 -0.710 1.00 . A A . 31 LYS HG2 1 1
20 11036 1 1 31 LYS HG3 H 6.042 0.793 -1.389 1.00 . A A . 31 LYS HG3 1 1
20 11037 1 1 31 LYS HZ1 H 9.010 0.338 -2.091 1.00 . A A . 31 LYS HZ1 1 1
20 11038 1 1 31 LYS HZ2 H 9.713 1.488 -1.112 1.00 . A A . 31 LYS HZ2 1 1
20 11039 1 1 31 LYS HZ3 H 8.119 1.673 -1.574 1.00 . A A . 31 LYS HZ3 1 1
20 11040 1 1 31 LYS N N 3.120 1.208 0.618 1.00 . A A . 31 LYS N 1 1
20 11041 1 1 31 LYS NZ N 8.829 0.967 -1.283 1.00 . A A . 31 LYS NZ 1 1
20 11042 1 1 31 LYS O O 3.543 2.401 -1.709 1.00 . A A . 31 LYS O 1 1
20 11043 1 1 32 TYR C C 6.388 3.362 -3.079 1.00 . A A . 32 TYR C 1 1
20 11044 1 1 32 TYR CA C 5.553 4.244 -2.192 1.00 . A A . 32 TYR CA 1 1
20 11045 1 1 32 TYR CB C 6.294 5.569 -1.930 1.00 . A A . 32 TYR CB 1 1
20 11046 1 1 32 TYR CD1 C 5.278 6.415 0.236 1.00 . A A . 32 TYR CD1 1 1
20 11047 1 1 32 TYR CD2 C 5.011 7.726 -1.728 1.00 . A A . 32 TYR CD2 1 1
20 11048 1 1 32 TYR CE1 C 4.567 7.342 0.961 1.00 . A A . 32 TYR CE1 1 1
20 11049 1 1 32 TYR CE2 C 4.299 8.663 -1.007 1.00 . A A . 32 TYR CE2 1 1
20 11050 1 1 32 TYR CG C 5.511 6.589 -1.123 1.00 . A A . 32 TYR CG 1 1
20 11051 1 1 32 TYR CZ C 4.080 8.464 0.335 1.00 . A A . 32 TYR CZ 1 1
20 11052 1 1 32 TYR H H 5.963 3.693 -0.227 1.00 . A A . 32 TYR H 1 1
20 11053 1 1 32 TYR HA H 4.599 4.444 -2.660 1.00 . A A . 32 TYR HA 1 1
20 11054 1 1 32 TYR HB2 H 7.205 5.360 -1.391 1.00 . A A . 32 TYR HB2 1 1
20 11055 1 1 32 TYR HB3 H 6.548 6.018 -2.879 1.00 . A A . 32 TYR HB3 1 1
20 11056 1 1 32 TYR HD1 H 5.660 5.532 0.728 1.00 . A A . 32 TYR HD1 1 1
20 11057 1 1 32 TYR HD2 H 5.184 7.876 -2.782 1.00 . A A . 32 TYR HD2 1 1
20 11058 1 1 32 TYR HE1 H 4.397 7.180 2.016 1.00 . A A . 32 TYR HE1 1 1
20 11059 1 1 32 TYR HE2 H 3.916 9.540 -1.508 1.00 . A A . 32 TYR HE2 1 1
20 11060 1 1 32 TYR HH H 2.579 9.636 0.575 1.00 . A A . 32 TYR HH 1 1
20 11061 1 1 32 TYR N N 5.334 3.534 -0.964 1.00 . A A . 32 TYR N 1 1
20 11062 1 1 32 TYR O O 7.391 2.797 -2.624 1.00 . A A . 32 TYR O 1 1
20 11063 1 1 32 TYR OH O 3.378 9.391 1.058 1.00 . A A . 32 TYR OH 1 1
20 11064 1 1 33 VAL C C 7.511 3.199 -6.153 1.00 . A A . 33 VAL C 1 1
20 11065 1 1 33 VAL CA C 6.716 2.360 -5.185 1.00 . A A . 33 VAL CA 1 1
20 11066 1 1 33 VAL CB C 5.840 1.311 -5.928 1.00 . A A . 33 VAL CB 1 1
20 11067 1 1 33 VAL CG1 C 5.219 0.332 -4.940 1.00 . A A . 33 VAL CG1 1 1
20 11068 1 1 33 VAL CG2 C 4.759 1.975 -6.756 1.00 . A A . 33 VAL CG2 1 1
20 11069 1 1 33 VAL H H 5.182 3.643 -4.624 1.00 . A A . 33 VAL H 1 1
20 11070 1 1 33 VAL HA H 7.430 1.829 -4.573 1.00 . A A . 33 VAL HA 1 1
20 11071 1 1 33 VAL HB H 6.484 0.749 -6.589 1.00 . A A . 33 VAL HB 1 1
20 11072 1 1 33 VAL HG11 H 4.601 0.874 -4.240 1.00 . A A . 33 VAL HG11 1 1
20 11073 1 1 33 VAL HG12 H 6.000 -0.186 -4.404 1.00 . A A . 33 VAL HG12 1 1
20 11074 1 1 33 VAL HG13 H 4.614 -0.386 -5.474 1.00 . A A . 33 VAL HG13 1 1
20 11075 1 1 33 VAL HG21 H 4.173 1.221 -7.261 1.00 . A A . 33 VAL HG21 1 1
20 11076 1 1 33 VAL HG22 H 5.214 2.627 -7.486 1.00 . A A . 33 VAL HG22 1 1
20 11077 1 1 33 VAL HG23 H 4.115 2.553 -6.110 1.00 . A A . 33 VAL HG23 1 1
20 11078 1 1 33 VAL N N 5.982 3.188 -4.293 1.00 . A A . 33 VAL N 1 1
20 11079 1 1 33 VAL O O 7.024 4.202 -6.708 1.00 . A A . 33 VAL O 1 1
20 11080 1 1 34 PHE C C 10.104 2.469 -8.203 1.00 . A A . 34 PHE C 1 1
20 11081 1 1 34 PHE CA C 9.653 3.484 -7.166 1.00 . A A . 34 PHE CA 1 1
20 11082 1 1 34 PHE CB C 10.864 4.004 -6.364 1.00 . A A . 34 PHE CB 1 1
20 11083 1 1 34 PHE CD1 C 10.565 6.338 -5.508 1.00 . A A . 34 PHE CD1 1 1
20 11084 1 1 34 PHE CD2 C 10.165 4.545 -4.008 1.00 . A A . 34 PHE CD2 1 1
20 11085 1 1 34 PHE CE1 C 10.255 7.241 -4.513 1.00 . A A . 34 PHE CE1 1 1
20 11086 1 1 34 PHE CE2 C 9.854 5.442 -3.011 1.00 . A A . 34 PHE CE2 1 1
20 11087 1 1 34 PHE CG C 10.524 4.984 -5.271 1.00 . A A . 34 PHE CG 1 1
20 11088 1 1 34 PHE CZ C 9.897 6.793 -3.263 1.00 . A A . 34 PHE CZ 1 1
20 11089 1 1 34 PHE H H 9.020 2.047 -5.781 1.00 . A A . 34 PHE H 1 1
20 11090 1 1 34 PHE HA H 9.153 4.309 -7.649 1.00 . A A . 34 PHE HA 1 1
20 11091 1 1 34 PHE HB2 H 11.362 3.166 -5.898 1.00 . A A . 34 PHE HB2 1 1
20 11092 1 1 34 PHE HB3 H 11.549 4.487 -7.044 1.00 . A A . 34 PHE HB3 1 1
20 11093 1 1 34 PHE HD1 H 10.844 6.691 -6.491 1.00 . A A . 34 PHE HD1 1 1
20 11094 1 1 34 PHE HD2 H 10.129 3.485 -3.808 1.00 . A A . 34 PHE HD2 1 1
20 11095 1 1 34 PHE HE1 H 10.291 8.301 -4.718 1.00 . A A . 34 PHE HE1 1 1
20 11096 1 1 34 PHE HE2 H 9.572 5.084 -2.033 1.00 . A A . 34 PHE HE2 1 1
20 11097 1 1 34 PHE HZ H 9.653 7.498 -2.482 1.00 . A A . 34 PHE HZ 1 1
20 11098 1 1 34 PHE N N 8.725 2.828 -6.294 1.00 . A A . 34 PHE N 1 1
20 11099 1 1 34 PHE O O 11.220 1.924 -8.084 1.00 . A A . 34 PHE O 1 1
20 11100 1 1 34 PHE OXT O 9.292 2.124 -9.078 1.00 . A A . 34 PHE OXT 1 1
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