NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
376342 |
1fjn   |
4640 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 371 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fjn
# This FRED archive file contains, for PDB entry <1fjn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1fjn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fjn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4406.04
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 $DEFENSIN_MGD_1 A . 1 1
stop_
save_
save_DEFENSIN_MGD_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DEFENSIN MGD 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFGCPNNYQCHRHCKSIPGRCGGYCGGWHRLRCTCYRCG
_Entity.Number_of_monomers 39
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 GLY . 1 1
2 PHE . 1 1
3 GLY . 1 1
4 CYS . 1 1
5 PRO . 1 1
6 ASN . 1 1
7 ASN . 1 1
8 TYR . 1 1
9 GLN . 1 1
10 CYS . 1 1
11 HIS . 1 1
12 ARG . 1 1
13 HIS . 1 1
14 CYS . 1 1
15 LYS . 1 1
16 SER . 1 1
17 ILE . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 ARG . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 GLY . 1 1
24 TYR . 1 1
25 CYS . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 TRP . 1 1
29 HIS . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 CYS . 1 1
34 THR . 1 1
35 CYS . 1 1
36 TYR . 1 1
37 ARG . 1 1
38 CYS . 1 1
39 GLY . 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
GLY 1 1 1 1
PHE 2 2 1 1
GLY 3 3 1 1
CYS 4 4 1 1
PRO 5 5 1 1
ASN 6 6 1 1
ASN 7 7 1 1
TYR 8 8 1 1
GLN 9 9 1 1
CYS 10 10 1 1
HIS 11 11 1 1
ARG 12 12 1 1
HIS 13 13 1 1
CYS 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
ILE 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
ARG 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
GLY 23 23 1 1
TYR 24 24 1 1
CYS 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
TRP 28 28 1 1
HIS 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
CYS 33 33 1 1
THR 34 34 1 1
CYS 35 35 1 1
TYR 36 36 1 1
ARG 37 37 1 1
CYS 38 38 1 1
GLY 39 39 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
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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
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114 1 . . . 1 1
115 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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176 1 . . . 1 1
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178 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
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
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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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240 1 . . . 1 1
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242 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
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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
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 1 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 PHE H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
2 1 2 1 1 2 PHE QD . 2 . HD# 1 1
3 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
3 1 2 1 1 2 PHE H . 2 . HN 1 1
4 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
4 1 2 1 1 2 PHE QD . 2 . HD# 1 1
5 1 1 1 1 2 PHE H . 2 . HN 1 1
5 1 2 1 1 2 PHE HA . 2 . HA 1 1
6 1 1 1 1 2 PHE H . 2 . HN 1 1
6 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
7 1 1 1 1 2 PHE H . 2 . HN 1 1
7 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
8 1 1 1 1 2 PHE H . 2 . HN 1 1
8 1 2 1 1 3 GLY H . 3 . HN 1 1
9 1 1 1 1 2 PHE HA . 2 . HA 1 1
9 1 2 1 1 3 GLY H . 3 . HN 1 1
10 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
10 1 2 1 1 10 CYS HA . 10 . HA 1 1
11 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
11 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
12 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
12 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
13 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
13 1 2 1 1 10 CYS HA . 10 . HA 1 1
14 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
14 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
15 1 1 1 1 2 PHE QD . 2 . HD# 1 1
15 1 2 1 1 33 CYS H . 33 . HN 1 1
16 1 1 1 1 2 PHE QD . 2 . HD# 1 1
16 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
17 1 1 1 1 3 GLY H . 3 . HN 1 1
17 1 2 1 1 3 GLY HA3 . 3 . HA1 1 1
18 1 1 1 1 3 GLY H . 3 . HN 1 1
18 1 2 1 1 4 CYS H . 4 . HN 1 1
19 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
19 1 2 1 1 4 CYS H . 4 . HN 1 1
20 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
20 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
21 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
21 1 2 1 1 4 CYS H . 4 . HN 1 1
22 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
22 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
23 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
23 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
24 1 1 1 1 4 CYS H . 4 . HN 1 1
24 1 2 1 1 4 CYS HA . 4 . HA 1 1
25 1 1 1 1 4 CYS H . 4 . HN 1 1
25 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
26 1 1 1 1 4 CYS H . 4 . HN 1 1
26 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
27 1 1 1 1 4 CYS H . 4 . HN 1 1
27 1 2 1 1 5 PRO HA . 5 . HA 1 1
28 1 1 1 1 4 CYS HA . 4 . HA 1 1
28 1 2 1 1 5 PRO HA . 5 . HA 1 1
29 1 1 1 1 4 CYS HA . 4 . HA 1 1
29 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
30 1 1 1 1 4 CYS HA . 4 . HA 1 1
30 1 2 1 1 6 ASN H . 6 . HN 1 1
31 1 1 1 1 4 CYS HA . 4 . HA 1 1
31 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
32 1 1 1 1 4 CYS HA . 4 . HA 1 1
32 1 2 1 1 31 LEU HA . 31 . HA 1 1
33 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
33 1 2 1 1 31 LEU HA . 31 . HA 1 1
34 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
34 1 2 1 1 5 PRO HA . 5 . HA 1 1
35 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
35 1 2 1 1 31 LEU HA . 31 . HA 1 1
36 1 1 1 1 5 PRO HA . 5 . HA 1 1
36 1 2 1 1 6 ASN H . 6 . HN 1 1
37 1 1 1 1 5 PRO HA . 5 . HA 1 1
37 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
38 1 1 1 1 5 PRO HA . 5 . HA 1 1
38 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
39 1 1 1 1 5 PRO HA . 5 . HA 1 1
39 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
40 1 1 1 1 5 PRO HA . 5 . HA 1 1
40 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
41 1 1 1 1 5 PRO HD3 . 5 . HD1 1 1
41 1 2 1 1 31 LEU HA . 31 . HA 1 1
42 1 1 1 1 5 PRO HD3 . 5 . HD1 1 1
42 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
43 1 1 1 1 6 ASN H . 6 . HN 1 1
43 1 2 1 1 6 ASN HA . 6 . HA 1 1
44 1 1 1 1 6 ASN H . 6 . HN 1 1
44 1 2 1 1 6 ASN HB2 . 6 . HB2 1 1
45 1 1 1 1 6 ASN H . 6 . HN 1 1
45 1 2 1 1 6 ASN HB3 . 6 . HB1 1 1
46 1 1 1 1 6 ASN H . 6 . HN 1 1
46 1 2 1 1 7 ASN H . 7 . HN 1 1
47 1 1 1 1 6 ASN HA . 6 . HA 1 1
47 1 2 1 1 7 ASN H . 7 . HN 1 1
48 1 1 1 1 6 ASN HA . 6 . HA 1 1
48 1 2 1 1 8 TYR H . 8 . HN 1 1
49 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
49 1 2 1 1 7 ASN H . 7 . HN 1 1
50 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1
50 1 2 1 1 7 ASN H . 7 . HN 1 1
51 1 1 1 1 7 ASN H . 7 . HN 1 1
51 1 2 1 1 7 ASN HA . 7 . HA 1 1
52 1 1 1 1 7 ASN H . 7 . HN 1 1
52 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
53 1 1 1 1 7 ASN H . 7 . HN 1 1
53 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
54 1 1 1 1 7 ASN H . 7 . HN 1 1
54 1 2 1 1 8 TYR H . 8 . HN 1 1
55 1 1 1 1 7 ASN HA . 7 . HA 1 1
55 1 2 1 1 8 TYR H . 8 . HN 1 1
56 1 1 1 1 7 ASN HA . 7 . HA 1 1
56 1 2 1 1 10 CYS H . 10 . HN 1 1
57 1 1 1 1 7 ASN HA . 7 . HA 1 1
57 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
58 1 1 1 1 7 ASN HA . 7 . HA 1 1
58 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
59 1 1 1 1 7 ASN HA . 7 . HA 1 1
59 1 2 1 1 11 HIS H . 11 . HN 1 1
60 1 1 1 1 7 ASN HA . 7 . HA 1 1
60 1 2 1 1 25 CYS H . 25 . HN 1 1
61 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
61 1 2 1 1 8 TYR H . 8 . HN 1 1
62 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
62 1 2 1 1 8 TYR H . 8 . HN 1 1
63 1 1 1 1 8 TYR H . 8 . HN 1 1
63 1 2 1 1 8 TYR HA . 8 . HA 1 1
64 1 1 1 1 8 TYR H . 8 . HN 1 1
64 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
65 1 1 1 1 8 TYR H . 8 . HN 1 1
65 1 2 1 1 8 TYR HB3 . 8 . HB1 1 1
66 1 1 1 1 8 TYR H . 8 . HN 1 1
66 1 2 1 1 9 GLN H . 9 . HN 1 1
67 1 1 1 1 8 TYR H . 8 . HN 1 1
67 1 2 1 1 10 CYS H . 10 . HN 1 1
68 1 1 1 1 8 TYR HA . 8 . HA 1 1
68 1 2 1 1 9 GLN H . 9 . HN 1 1
69 1 1 1 1 8 TYR HA . 8 . HA 1 1
69 1 2 1 1 11 HIS H . 11 . HN 1 1
70 1 1 1 1 8 TYR HA . 8 . HA 1 1
70 1 2 1 1 12 ARG H . 12 . HN 1 1
71 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
71 1 2 1 1 9 GLN H . 9 . HN 1 1
72 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
72 1 2 1 1 9 GLN H . 9 . HN 1 1
73 1 1 1 1 8 TYR QD . 8 . HD# 1 1
73 1 2 1 1 9 GLN HA . 9 . HA 1 1
74 1 1 1 1 8 TYR QD . 8 . HD# 1 1
74 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
75 1 1 1 1 9 GLN H . 9 . HN 1 1
75 1 2 1 1 9 GLN HA . 9 . HA 1 1
76 1 1 1 1 9 GLN H . 9 . HN 1 1
76 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
77 1 1 1 1 9 GLN H . 9 . HN 1 1
77 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
78 1 1 1 1 9 GLN H . 9 . HN 1 1
78 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
79 1 1 1 1 9 GLN H . 9 . HN 1 1
79 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
80 1 1 1 1 9 GLN H . 9 . HN 1 1
80 1 2 1 1 10 CYS H . 10 . HN 1 1
81 1 1 1 1 9 GLN HA . 9 . HA 1 1
81 1 2 1 1 10 CYS H . 10 . HN 1 1
82 1 1 1 1 9 GLN HA . 9 . HA 1 1
82 1 2 1 1 11 HIS H . 11 . HN 1 1
83 1 1 1 1 9 GLN HA . 9 . HA 1 1
83 1 2 1 1 12 ARG H . 12 . HN 1 1
84 1 1 1 1 9 GLN HA . 9 . HA 1 1
84 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
85 1 1 1 1 9 GLN HA . 9 . HA 1 1
85 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
86 1 1 1 1 9 GLN HA . 9 . HA 1 1
86 1 2 1 1 13 HIS H . 13 . HN 1 1
87 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
87 1 2 1 1 10 CYS H . 10 . HN 1 1
88 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
88 1 2 1 1 10 CYS H . 10 . HN 1 1
89 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
89 1 2 1 1 10 CYS H . 10 . HN 1 1
90 1 1 1 1 9 GLN HG3 . 9 . HG1 1 1
90 1 2 1 1 10 CYS H . 10 . HN 1 1
91 1 1 1 1 10 CYS H . 10 . HN 1 1
91 1 2 1 1 10 CYS HA . 10 . HA 1 1
92 1 1 1 1 10 CYS H . 10 . HN 1 1
92 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
93 1 1 1 1 10 CYS H . 10 . HN 1 1
93 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
94 1 1 1 1 10 CYS H . 10 . HN 1 1
94 1 2 1 1 11 HIS H . 11 . HN 1 1
95 1 1 1 1 10 CYS HA . 10 . HA 1 1
95 1 2 1 1 11 HIS H . 11 . HN 1 1
96 1 1 1 1 10 CYS HA . 10 . HA 1 1
96 1 2 1 1 13 HIS H . 13 . HN 1 1
97 1 1 1 1 10 CYS HA . 10 . HA 1 1
97 1 2 1 1 13 HIS HB2 . 13 . HB2 1 1
98 1 1 1 1 10 CYS HA . 10 . HA 1 1
98 1 2 1 1 13 HIS HB3 . 13 . HB1 1 1
99 1 1 1 1 10 CYS HA . 10 . HA 1 1
99 1 2 1 1 14 CYS H . 14 . HN 1 1
100 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
100 1 2 1 1 11 HIS H . 11 . HN 1 1
101 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
101 1 2 1 1 11 HIS H . 11 . HN 1 1
102 1 1 1 1 11 HIS H . 11 . HN 1 1
102 1 2 1 1 11 HIS HA . 11 . HA 1 1
103 1 1 1 1 11 HIS H . 11 . HN 1 1
103 1 2 1 1 11 HIS HB2 . 11 . HB2 1 1
104 1 1 1 1 11 HIS H . 11 . HN 1 1
104 1 2 1 1 11 HIS HB3 . 11 . HB1 1 1
105 1 1 1 1 11 HIS H . 11 . HN 1 1
105 1 2 1 1 12 ARG H . 12 . HN 1 1
106 1 1 1 1 11 HIS H . 11 . HN 1 1
106 1 2 1 1 13 HIS H . 13 . HN 1 1
107 1 1 1 1 11 HIS HA . 11 . HA 1 1
107 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
108 1 1 1 1 11 HIS HA . 11 . HA 1 1
108 1 2 1 1 12 ARG H . 12 . HN 1 1
109 1 1 1 1 11 HIS HA . 11 . HA 1 1
109 1 2 1 1 14 CYS H . 14 . HN 1 1
110 1 1 1 1 11 HIS HA . 11 . HA 1 1
110 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
111 1 1 1 1 11 HIS HA . 11 . HA 1 1
111 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
112 1 1 1 1 11 HIS HA . 11 . HA 1 1
112 1 2 1 1 15 LYS H . 15 . HN 1 1
113 1 1 1 1 11 HIS HA . 11 . HA 1 1
113 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
114 1 1 1 1 11 HIS HB2 . 11 . HB2 1 1
114 1 2 1 1 12 ARG H . 12 . HN 1 1
115 1 1 1 1 11 HIS HB3 . 11 . HB1 1 1
115 1 2 1 1 12 ARG H . 12 . HN 1 1
116 1 1 1 1 11 HIS HD2 . 11 . HD2 1 1
116 1 2 1 1 12 ARG HA . 12 . HA 1 1
117 1 1 1 1 11 HIS HD2 . 11 . HD2 1 1
117 1 2 1 1 15 LYS HE2 . 15 . HE2 1 1
118 1 1 1 1 11 HIS HD2 . 11 . HD2 1 1
118 1 2 1 1 15 LYS HE3 . 15 . HE1 1 1
119 1 1 1 1 11 HIS HE1 . 11 . HE1 1 1
119 1 2 1 1 15 LYS HE2 . 15 . HE2 1 1
120 1 1 1 1 11 HIS HE1 . 11 . HE1 1 1
120 1 2 1 1 15 LYS HE3 . 15 . HE1 1 1
121 1 1 1 1 11 HIS HE1 . 11 . HE1 1 1
121 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
122 1 1 1 1 11 HIS HE1 . 11 . HE1 1 1
122 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
123 1 1 1 1 12 ARG H . 12 . HN 1 1
123 1 2 1 1 12 ARG HA . 12 . HA 1 1
124 1 1 1 1 12 ARG H . 12 . HN 1 1
124 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
125 1 1 1 1 12 ARG H . 12 . HN 1 1
125 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
126 1 1 1 1 12 ARG H . 12 . HN 1 1
126 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
127 1 1 1 1 12 ARG H . 12 . HN 1 1
127 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
128 1 1 1 1 12 ARG H . 12 . HN 1 1
128 1 2 1 1 13 HIS H . 13 . HN 1 1
129 1 1 1 1 12 ARG HA . 12 . HA 1 1
129 1 2 1 1 13 HIS H . 13 . HN 1 1
130 1 1 1 1 12 ARG HA . 12 . HA 1 1
130 1 2 1 1 15 LYS H . 15 . HN 1 1
131 1 1 1 1 12 ARG HA . 12 . HA 1 1
131 1 2 1 1 16 SER H . 16 . HN 1 1
132 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
132 1 2 1 1 13 HIS H . 13 . HN 1 1
133 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
133 1 2 1 1 13 HIS H . 13 . HN 1 1
134 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
134 1 2 1 1 13 HIS H . 13 . HN 1 1
135 1 1 1 1 13 HIS H . 13 . HN 1 1
135 1 2 1 1 13 HIS HA . 13 . HA 1 1
136 1 1 1 1 13 HIS H . 13 . HN 1 1
136 1 2 1 1 13 HIS HB2 . 13 . HB2 1 1
137 1 1 1 1 13 HIS H . 13 . HN 1 1
137 1 2 1 1 13 HIS HB3 . 13 . HB1 1 1
138 1 1 1 1 13 HIS H . 13 . HN 1 1
138 1 2 1 1 14 CYS H . 14 . HN 1 1
139 1 1 1 1 13 HIS HA . 13 . HA 1 1
139 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
140 1 1 1 1 13 HIS HA . 13 . HA 1 1
140 1 2 1 1 14 CYS H . 14 . HN 1 1
141 1 1 1 1 13 HIS HA . 13 . HA 1 1
141 1 2 1 1 16 SER H . 16 . HN 1 1
142 1 1 1 1 13 HIS HB2 . 13 . HB2 1 1
142 1 2 1 1 14 CYS H . 14 . HN 1 1
143 1 1 1 1 13 HIS HB3 . 13 . HB1 1 1
143 1 2 1 1 14 CYS H . 14 . HN 1 1
144 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
144 1 2 1 1 14 CYS H . 14 . HN 1 1
145 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
145 1 2 1 1 14 CYS HA . 14 . HA 1 1
146 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
146 1 2 1 1 17 ILE MD . 17 . HD# 1 1
147 1 1 1 1 14 CYS H . 14 . HN 1 1
147 1 2 1 1 14 CYS HA . 14 . HA 1 1
148 1 1 1 1 14 CYS H . 14 . HN 1 1
148 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
149 1 1 1 1 14 CYS H . 14 . HN 1 1
149 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
150 1 1 1 1 14 CYS H . 14 . HN 1 1
150 1 2 1 1 15 LYS H . 15 . HN 1 1
151 1 1 1 1 14 CYS HA . 14 . HA 1 1
151 1 2 1 1 15 LYS H . 15 . HN 1 1
152 1 1 1 1 14 CYS HA . 14 . HA 1 1
152 1 2 1 1 17 ILE H . 17 . HN 1 1
153 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
153 1 2 1 1 35 CYS HA . 35 . HA 1 1
154 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
154 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
155 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
155 1 2 1 1 22 GLY H . 22 . HN 1 1
156 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
156 1 2 1 1 35 CYS HA . 35 . HA 1 1
157 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
157 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
158 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
158 1 2 1 1 36 TYR H . 36 . HN 1 1
159 1 1 1 1 15 LYS H . 15 . HN 1 1
159 1 2 1 1 15 LYS HA . 15 . HA 1 1
160 1 1 1 1 15 LYS H . 15 . HN 1 1
160 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
161 1 1 1 1 15 LYS H . 15 . HN 1 1
161 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
162 1 1 1 1 15 LYS H . 15 . HN 1 1
162 1 2 1 1 16 SER H . 16 . HN 1 1
163 1 1 1 1 15 LYS HA . 15 . HA 1 1
163 1 2 1 1 16 SER H . 16 . HN 1 1
164 1 1 1 1 15 LYS HA . 15 . HA 1 1
164 1 2 1 1 21 CYS HA . 21 . HA 1 1
165 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
165 1 2 1 1 16 SER H . 16 . HN 1 1
166 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
166 1 2 1 1 16 SER H . 16 . HN 1 1
167 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
167 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
168 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
168 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
169 1 1 1 1 16 SER H . 16 . HN 1 1
169 1 2 1 1 16 SER HA . 16 . HA 1 1
170 1 1 1 1 16 SER H . 16 . HN 1 1
170 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
171 1 1 1 1 16 SER H . 16 . HN 1 1
171 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
172 1 1 1 1 16 SER H . 16 . HN 1 1
172 1 2 1 1 17 ILE H . 17 . HN 1 1
173 1 1 1 1 16 SER HA . 16 . HA 1 1
173 1 2 1 1 17 ILE H . 17 . HN 1 1
174 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
174 1 2 1 1 17 ILE H . 17 . HN 1 1
175 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
175 1 2 1 1 17 ILE H . 17 . HN 1 1
176 1 1 1 1 17 ILE H . 17 . HN 1 1
176 1 2 1 1 17 ILE HA . 17 . HA 1 1
177 1 1 1 1 17 ILE H . 17 . HN 1 1
177 1 2 1 1 17 ILE HB . 17 . HB 1 1
178 1 1 1 1 17 ILE H . 17 . HN 1 1
178 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
179 1 1 1 1 17 ILE HA . 17 . HA 1 1
179 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
180 1 1 1 1 17 ILE HA . 17 . HA 1 1
180 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
181 1 1 1 1 17 ILE HA . 17 . HA 1 1
181 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
182 1 1 1 1 17 ILE HA . 17 . HA 1 1
182 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
183 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
183 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
184 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
184 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
185 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
185 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
186 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
186 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
187 1 1 1 1 18 PRO HA . 18 . HA 1 1
187 1 2 1 1 19 GLY H . 19 . HN 1 1
188 1 1 1 1 18 PRO HA . 18 . HA 1 1
188 1 2 1 1 20 ARG H . 20 . HN 1 1
189 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
189 1 2 1 1 19 GLY H . 19 . HN 1 1
190 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
190 1 2 1 1 19 GLY H . 19 . HN 1 1
191 1 1 1 1 19 GLY H . 19 . HN 1 1
191 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
192 1 1 1 1 19 GLY H . 19 . HN 1 1
192 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
193 1 1 1 1 19 GLY H . 19 . HN 1 1
193 1 2 1 1 20 ARG H . 20 . HN 1 1
194 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
194 1 2 1 1 20 ARG H . 20 . HN 1 1
195 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
195 1 2 1 1 20 ARG H . 20 . HN 1 1
196 1 1 1 1 20 ARG H . 20 . HN 1 1
196 1 2 1 1 20 ARG HA . 20 . HA 1 1
197 1 1 1 1 20 ARG H . 20 . HN 1 1
197 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
198 1 1 1 1 20 ARG H . 20 . HN 1 1
198 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
199 1 1 1 1 20 ARG H . 20 . HN 1 1
199 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
200 1 1 1 1 20 ARG H . 20 . HN 1 1
200 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
201 1 1 1 1 20 ARG H . 20 . HN 1 1
201 1 2 1 1 21 CYS H . 21 . HN 1 1
202 1 1 1 1 20 ARG HA . 20 . HA 1 1
202 1 2 1 1 21 CYS H . 21 . HN 1 1
203 1 1 1 1 20 ARG HA . 20 . HA 1 1
203 1 2 1 1 37 ARG HA . 37 . HA 1 1
204 1 1 1 1 20 ARG HA . 20 . HA 1 1
204 1 2 1 1 38 CYS H . 38 . HN 1 1
205 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
205 1 2 1 1 21 CYS H . 21 . HN 1 1
206 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
206 1 2 1 1 21 CYS H . 21 . HN 1 1
207 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
207 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
208 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1
208 1 2 1 1 37 ARG HA . 37 . HA 1 1
209 1 1 1 1 20 ARG HD3 . 20 . HD1 1 1
209 1 2 1 1 37 ARG HA . 37 . HA 1 1
210 1 1 1 1 21 CYS H . 21 . HN 1 1
210 1 2 1 1 21 CYS HA . 21 . HA 1 1
211 1 1 1 1 21 CYS H . 21 . HN 1 1
211 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
212 1 1 1 1 21 CYS H . 21 . HN 1 1
212 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
213 1 1 1 1 21 CYS H . 21 . HN 1 1
213 1 2 1 1 22 GLY H . 22 . HN 1 1
214 1 1 1 1 21 CYS H . 21 . HN 1 1
214 1 2 1 1 38 CYS H . 38 . HN 1 1
215 1 1 1 1 21 CYS H . 21 . HN 1 1
215 1 2 1 1 38 CYS HA . 38 . HA 1 1
216 1 1 1 1 21 CYS HA . 21 . HA 1 1
216 1 2 1 1 22 GLY H . 22 . HN 1 1
217 1 1 1 1 21 CYS HA . 21 . HA 1 1
217 1 2 1 1 38 CYS HA . 38 . HA 1 1
218 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
218 1 2 1 1 22 GLY H . 22 . HN 1 1
219 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
219 1 2 1 1 36 TYR QD . 36 . HD# 1 1
220 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
220 1 2 1 1 38 CYS HA . 38 . HA 1 1
221 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
221 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
222 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
222 1 2 1 1 22 GLY H . 22 . HN 1 1
223 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
223 1 2 1 1 36 TYR QD . 36 . HD# 1 1
224 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
224 1 2 1 1 36 TYR QE . 36 . HE# 1 1
225 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
225 1 2 1 1 38 CYS HA . 38 . HA 1 1
226 1 1 1 1 22 GLY H . 22 . HN 1 1
226 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
227 1 1 1 1 22 GLY H . 22 . HN 1 1
227 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
228 1 1 1 1 22 GLY H . 22 . HN 1 1
228 1 2 1 1 23 GLY H . 23 . HN 1 1
229 1 1 1 1 22 GLY H . 22 . HN 1 1
229 1 2 1 1 36 TYR H . 36 . HN 1 1
230 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
230 1 2 1 1 23 GLY H . 23 . HN 1 1
231 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
231 1 2 1 1 23 GLY H . 23 . HN 1 1
232 1 1 1 1 23 GLY H . 23 . HN 1 1
232 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
233 1 1 1 1 23 GLY H . 23 . HN 1 1
233 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
234 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
234 1 2 1 1 24 TYR H . 24 . HN 1 1
235 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
235 1 2 1 1 35 CYS HA . 35 . HA 1 1
236 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
236 1 2 1 1 36 TYR H . 36 . HN 1 1
237 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
237 1 2 1 1 36 TYR QD . 36 . HD# 1 1
238 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
238 1 2 1 1 24 TYR H . 24 . HN 1 1
239 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
239 1 2 1 1 35 CYS HA . 35 . HA 1 1
240 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
240 1 2 1 1 36 TYR H . 36 . HN 1 1
241 1 1 1 1 24 TYR H . 24 . HN 1 1
241 1 2 1 1 24 TYR HA . 24 . HA 1 1
242 1 1 1 1 24 TYR H . 24 . HN 1 1
242 1 2 1 1 25 CYS H . 25 . HN 1 1
243 1 1 1 1 24 TYR H . 24 . HN 1 1
243 1 2 1 1 34 THR H . 34 . HN 1 1
244 1 1 1 1 24 TYR H . 24 . HN 1 1
244 1 2 1 1 34 THR HB . 34 . HB 1 1
245 1 1 1 1 24 TYR H . 24 . HN 1 1
245 1 2 1 1 35 CYS HA . 35 . HA 1 1
246 1 1 1 1 24 TYR HA . 24 . HA 1 1
246 1 2 1 1 25 CYS H . 25 . HN 1 1
247 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
247 1 2 1 1 25 CYS H . 25 . HN 1 1
248 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
248 1 2 1 1 25 CYS H . 25 . HN 1 1
249 1 1 1 1 24 TYR QD . 24 . HD# 1 1
249 1 2 1 1 34 THR HB . 34 . HB 1 1
250 1 1 1 1 24 TYR QD . 24 . HD# 1 1
250 1 2 1 1 36 TYR QE . 36 . HE# 1 1
251 1 1 1 1 24 TYR QE . 24 . HE# 1 1
251 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
252 1 1 1 1 24 TYR QE . 24 . HE# 1 1
252 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
253 1 1 1 1 24 TYR QE . 24 . HE# 1 1
253 1 2 1 1 34 THR HB . 34 . HB 1 1
254 1 1 1 1 24 TYR QE . 24 . HE# 1 1
254 1 2 1 1 34 THR MG . 34 . HG2# 1 1
255 1 1 1 1 25 CYS H . 25 . HN 1 1
255 1 2 1 1 25 CYS HA . 25 . HA 1 1
256 1 1 1 1 25 CYS H . 25 . HN 1 1
256 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
257 1 1 1 1 25 CYS H . 25 . HN 1 1
257 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
258 1 1 1 1 25 CYS HA . 25 . HA 1 1
258 1 2 1 1 26 GLY H . 26 . HN 1 1
259 1 1 1 1 25 CYS HA . 25 . HA 1 1
259 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
260 1 1 1 1 25 CYS HA . 25 . HA 1 1
260 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
261 1 1 1 1 25 CYS HA . 25 . HA 1 1
261 1 2 1 1 33 CYS HA . 33 . HA 1 1
262 1 1 1 1 25 CYS HA . 25 . HA 1 1
262 1 2 1 1 34 THR H . 34 . HN 1 1
263 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
263 1 2 1 1 26 GLY H . 26 . HN 1 1
264 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
264 1 2 1 1 26 GLY H . 26 . HN 1 1
265 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
265 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
266 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
266 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
267 1 1 1 1 26 GLY H . 26 . HN 1 1
267 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
268 1 1 1 1 26 GLY H . 26 . HN 1 1
268 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
269 1 1 1 1 26 GLY H . 26 . HN 1 1
269 1 2 1 1 32 ARG H . 32 . HN 1 1
270 1 1 1 1 26 GLY H . 26 . HN 1 1
270 1 2 1 1 33 CYS HA . 33 . HA 1 1
271 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
271 1 2 1 1 27 GLY H . 27 . HN 1 1
272 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
272 1 2 1 1 30 ARG HA . 30 . HA 1 1
273 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
273 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
274 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
274 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
275 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
275 1 2 1 1 27 GLY H . 27 . HN 1 1
276 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
276 1 2 1 1 30 ARG HA . 30 . HA 1 1
277 1 1 1 1 27 GLY H . 27 . HN 1 1
277 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
278 1 1 1 1 27 GLY H . 27 . HN 1 1
278 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
279 1 1 1 1 27 GLY H . 27 . HN 1 1
279 1 2 1 1 28 TRP H . 28 . HN 1 1
280 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
280 1 2 1 1 28 TRP H . 28 . HN 1 1
281 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
281 1 2 1 1 28 TRP H . 28 . HN 1 1
282 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
282 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
283 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
283 1 2 1 1 32 ARG HB3 . 32 . HB1 1 1
284 1 1 1 1 28 TRP H . 28 . HN 1 1
284 1 2 1 1 28 TRP HA . 28 . HA 1 1
285 1 1 1 1 28 TRP H . 28 . HN 1 1
285 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1
286 1 1 1 1 28 TRP H . 28 . HN 1 1
286 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1
287 1 1 1 1 28 TRP H . 28 . HN 1 1
287 1 2 1 1 29 HIS H . 29 . HN 1 1
288 1 1 1 1 28 TRP HA . 28 . HA 1 1
288 1 2 1 1 29 HIS H . 29 . HN 1 1
289 1 1 1 1 28 TRP HA . 28 . HA 1 1
289 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
290 1 1 1 1 28 TRP HA . 28 . HA 1 1
290 1 2 1 1 30 ARG H . 30 . HN 1 1
291 1 1 1 1 28 TRP QB . 28 . HB# 1 1
291 1 2 1 1 29 HIS H . 29 . HN 1 1
292 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
292 1 2 1 1 29 HIS HE1 . 29 . HE1 1 1
293 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
293 1 2 1 1 29 HIS HE1 . 29 . HE1 1 1
294 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
294 1 2 1 1 29 HIS HB3 . 29 . HB1 1 1
295 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
295 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
296 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1
296 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
297 1 1 1 1 29 HIS H . 29 . HN 1 1
297 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
298 1 1 1 1 29 HIS H . 29 . HN 1 1
298 1 2 1 1 30 ARG H . 30 . HN 1 1
299 1 1 1 1 29 HIS HA . 29 . HA 1 1
299 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
300 1 1 1 1 29 HIS HA . 29 . HA 1 1
300 1 2 1 1 30 ARG H . 30 . HN 1 1
301 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
301 1 2 1 1 31 LEU H . 31 . HN 1 1
302 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
302 1 2 1 1 31 LEU HG . 31 . HG 1 1
303 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
303 1 2 1 1 31 LEU H . 31 . HN 1 1
304 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
304 1 2 1 1 31 LEU HG . 31 . HG 1 1
305 1 1 1 1 29 HIS HD2 . 29 . HD2 1 1
305 1 2 1 1 30 ARG H . 30 . HN 1 1
306 1 1 1 1 30 ARG H . 30 . HN 1 1
306 1 2 1 1 30 ARG HA . 30 . HA 1 1
307 1 1 1 1 30 ARG H . 30 . HN 1 1
307 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
308 1 1 1 1 30 ARG H . 30 . HN 1 1
308 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
309 1 1 1 1 30 ARG H . 30 . HN 1 1
309 1 2 1 1 31 LEU H . 31 . HN 1 1
310 1 1 1 1 30 ARG H . 30 . HN 1 1
310 1 2 1 1 32 ARG H . 32 . HN 1 1
311 1 1 1 1 30 ARG HA . 30 . HA 1 1
311 1 2 1 1 31 LEU H . 31 . HN 1 1
312 1 1 1 1 31 LEU H . 31 . HN 1 1
312 1 2 1 1 31 LEU HA . 31 . HA 1 1
313 1 1 1 1 31 LEU H . 31 . HN 1 1
313 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
314 1 1 1 1 31 LEU H . 31 . HN 1 1
314 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
315 1 1 1 1 31 LEU H . 31 . HN 1 1
315 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
316 1 1 1 1 31 LEU H . 31 . HN 1 1
316 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
317 1 1 1 1 31 LEU H . 31 . HN 1 1
317 1 2 1 1 31 LEU HG . 31 . HG 1 1
318 1 1 1 1 31 LEU H . 31 . HN 1 1
318 1 2 1 1 32 ARG H . 32 . HN 1 1
319 1 1 1 1 31 LEU HA . 31 . HA 1 1
319 1 2 1 1 32 ARG H . 32 . HN 1 1
320 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
320 1 2 1 1 32 ARG H . 32 . HN 1 1
321 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
321 1 2 1 1 32 ARG H . 32 . HN 1 1
322 1 1 1 1 32 ARG H . 32 . HN 1 1
322 1 2 1 1 32 ARG HA . 32 . HA 1 1
323 1 1 1 1 32 ARG H . 32 . HN 1 1
323 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
324 1 1 1 1 32 ARG H . 32 . HN 1 1
324 1 2 1 1 32 ARG HB3 . 32 . HB1 1 1
325 1 1 1 1 32 ARG H . 32 . HN 1 1
325 1 2 1 1 32 ARG QG . 32 . HG# 1 1
326 1 1 1 1 32 ARG H . 32 . HN 1 1
326 1 2 1 1 33 CYS H . 33 . HN 1 1
327 1 1 1 1 32 ARG HA . 32 . HA 1 1
327 1 2 1 1 33 CYS H . 33 . HN 1 1
328 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
328 1 2 1 1 33 CYS H . 33 . HN 1 1
329 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
329 1 2 1 1 33 CYS H . 33 . HN 1 1
330 1 1 1 1 33 CYS H . 33 . HN 1 1
330 1 2 1 1 33 CYS HA . 33 . HA 1 1
331 1 1 1 1 33 CYS H . 33 . HN 1 1
331 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
332 1 1 1 1 33 CYS H . 33 . HN 1 1
332 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
333 1 1 1 1 33 CYS H . 33 . HN 1 1
333 1 2 1 1 34 THR H . 34 . HN 1 1
334 1 1 1 1 33 CYS HA . 33 . HA 1 1
334 1 2 1 1 34 THR H . 34 . HN 1 1
335 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
335 1 2 1 1 34 THR H . 34 . HN 1 1
336 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
336 1 2 1 1 34 THR H . 34 . HN 1 1
337 1 1 1 1 34 THR H . 34 . HN 1 1
337 1 2 1 1 34 THR HA . 34 . HA 1 1
338 1 1 1 1 34 THR H . 34 . HN 1 1
338 1 2 1 1 34 THR HB . 34 . HB 1 1
339 1 1 1 1 34 THR H . 34 . HN 1 1
339 1 2 1 1 34 THR MG . 34 . HG2# 1 1
340 1 1 1 1 34 THR H . 34 . HN 1 1
340 1 2 1 1 35 CYS H . 35 . HN 1 1
341 1 1 1 1 34 THR HA . 34 . HA 1 1
341 1 2 1 1 35 CYS H . 35 . HN 1 1
342 1 1 1 1 34 THR HB . 34 . HB 1 1
342 1 2 1 1 35 CYS H . 35 . HN 1 1
343 1 1 1 1 34 THR MG . 34 . HG2# 1 1
343 1 2 1 1 35 CYS H . 35 . HN 1 1
344 1 1 1 1 35 CYS H . 35 . HN 1 1
344 1 2 1 1 35 CYS HA . 35 . HA 1 1
345 1 1 1 1 35 CYS H . 35 . HN 1 1
345 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
346 1 1 1 1 35 CYS H . 35 . HN 1 1
346 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
347 1 1 1 1 35 CYS HA . 35 . HA 1 1
347 1 2 1 1 36 TYR H . 36 . HN 1 1
348 1 1 1 1 36 TYR H . 36 . HN 1 1
348 1 2 1 1 36 TYR HA . 36 . HA 1 1
349 1 1 1 1 36 TYR H . 36 . HN 1 1
349 1 2 1 1 37 ARG H . 37 . HN 1 1
350 1 1 1 1 36 TYR HA . 36 . HA 1 1
350 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
351 1 1 1 1 36 TYR HA . 36 . HA 1 1
351 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
352 1 1 1 1 36 TYR HA . 36 . HA 1 1
352 1 2 1 1 37 ARG H . 37 . HN 1 1
353 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
353 1 2 1 1 37 ARG H . 37 . HN 1 1
354 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
354 1 2 1 1 37 ARG H . 37 . HN 1 1
355 1 1 1 1 37 ARG H . 37 . HN 1 1
355 1 2 1 1 37 ARG HA . 37 . HA 1 1
356 1 1 1 1 37 ARG H . 37 . HN 1 1
356 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
357 1 1 1 1 37 ARG H . 37 . HN 1 1
357 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
358 1 1 1 1 37 ARG H . 37 . HN 1 1
358 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
359 1 1 1 1 37 ARG H . 37 . HN 1 1
359 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
360 1 1 1 1 37 ARG H . 37 . HN 1 1
360 1 2 1 1 38 CYS H . 38 . HN 1 1
361 1 1 1 1 37 ARG HA . 37 . HA 1 1
361 1 2 1 1 38 CYS H . 38 . HN 1 1
362 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
362 1 2 1 1 38 CYS H . 38 . HN 1 1
363 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
363 1 2 1 1 38 CYS H . 38 . HN 1 1
364 1 1 1 1 38 CYS H . 38 . HN 1 1
364 1 2 1 1 38 CYS HA . 38 . HA 1 1
365 1 1 1 1 38 CYS H . 38 . HN 1 1
365 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
366 1 1 1 1 38 CYS H . 38 . HN 1 1
366 1 2 1 1 38 CYS HB3 . 38 . HB1 1 1
367 1 1 1 1 38 CYS HA . 38 . HA 1 1
367 1 2 1 1 39 GLY H . 39 . HN 1 1
368 1 1 1 1 38 CYS HB2 . 38 . HB2 1 1
368 1 2 1 1 39 GLY H . 39 . HN 1 1
369 1 1 1 1 38 CYS HB3 . 38 . HB1 1 1
369 1 2 1 1 39 GLY H . 39 . HN 1 1
370 1 1 1 1 39 GLY H . 39 . HN 1 1
370 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
371 1 1 1 1 39 GLY H . 39 . HN 1 1
371 1 2 1 1 39 GLY HA3 . 39 . HA1 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 . . . . . 2.6 1.8 2.6 1 1
2 1 . . . . . 5.8 1.8 5.8 1 1
3 1 . . . . . 2.6 1.8 2.6 1 1
4 1 . . . . . 5.8 1.8 5.8 1 1
5 1 . . . . . 2.4 1.8 2.4 1 1
6 1 . . . . . 4.8 2.2 4.8 1 1
7 1 . . . . . 4.8 2.2 4.8 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 3.0 1.8 3.0 1 1
10 1 . . . . . 4.8 1.8 4.8 1 1
11 1 . . . . . 4.8 1.8 4.8 1 1
12 1 . . . . . 4.0 2.8 4.0 1 1
13 1 . . . . . 3.6 2.6 3.6 1 1
14 1 . . . . . 4.8 1.8 4.8 1 1
15 1 . . . . . 6.8 3.2 6.8 1 1
16 1 . . . . . 5.6 3.0 5.6 1 1
17 1 . . . . . 3.0 2.2 3.0 1 1
18 1 . . . . . 2.8 1.8 2.8 1 1
19 1 . . . . . 2.8 2.4 2.8 1 1
20 1 . . . . . 4.8 1.8 4.8 1 1
21 1 . . . . . 3.6 1.8 3.6 1 1
22 1 . . . . . 3.6 1.8 3.6 1 1
23 1 . . . . . 3.6 1.8 3.6 1 1
24 1 . . . . . 2.9 1.9 2.9 1 1
25 1 . . . . . 3.2 1.8 3.2 1 1
26 1 . . . . . 3.6 1.8 3.6 1 1
27 1 . . . . . 4.8 1.8 4.8 1 1
28 1 . . . . . 2.4 2.0 2.4 1 1
29 1 . . . . . 4.8 4.0 4.8 1 1
30 1 . . . . . 2.4 2.0 2.4 1 1
31 1 . . . . . 4.8 4.0 4.8 1 1
32 1 . . . . . 4.8 1.8 4.8 1 1
33 1 . . . . . 3.0 1.8 3.0 1 1
34 1 . . . . . 3.8 1.8 3.8 1 1
35 1 . . . . . 3.0 1.8 3.0 1 1
36 1 . . . . . 3.4 1.8 3.4 1 1
37 1 . . . . . 4.4 1.8 4.4 1 1
38 1 . . . . . 4.4 1.8 4.4 1 1
39 1 . . . . . 4.8 1.8 4.8 1 1
40 1 . . . . . 4.8 1.8 4.8 1 1
41 1 . . . . . 4.8 1.8 4.8 1 1
42 1 . . . . . 3.6 1.8 3.6 1 1
43 1 . . . . . 2.9 1.8 2.9 1 1
44 1 . . . . . 3.0 1.8 3.0 1 1
45 1 . . . . . 3.4 1.8 3.4 1 1
46 1 . . . . . 4.6 1.8 4.6 1 1
47 1 . . . . . 2.4 1.8 2.4 1 1
48 1 . . . . . 4.2 1.8 4.2 1 1
49 1 . . . . . 4.8 1.8 4.8 1 1
50 1 . . . . . 4.8 1.8 4.8 1 1
51 1 . . . . . 2.9 1.9 2.9 1 1
52 1 . . . . . 3.6 1.8 3.6 1 1
53 1 . . . . . 3.6 1.8 3.6 1 1
54 1 . . . . . 2.8 1.8 2.8 1 1
55 1 . . . . . 3.6 1.8 3.6 1 1
56 1 . . . . . 3.6 1.8 3.6 1 1
57 1 . . . . . 4.4 1.8 4.4 1 1
58 1 . . . . . 4.4 1.8 4.4 1 1
59 1 . . . . . 4.4 1.8 4.4 1 1
60 1 . . . . . 4.4 4.0 4.4 1 1
61 1 . . . . . 3.6 1.4 3.6 1 1
62 1 . . . . . 4.0 1.8 4.0 1 1
63 1 . . . . . 2.8 1.8 2.8 1 1
64 1 . . . . . 2.8 1.8 2.8 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . 2.8 1.8 2.8 1 1
67 1 . . . . . 4.4 1.8 4.4 1 1
68 1 . . . . . 3.6 1.8 3.6 1 1
69 1 . . . . . 3.5 1.8 3.5 1 1
70 1 . . . . . 4.4 1.8 4.4 1 1
71 1 . . . . . 4.0 1.8 4.0 1 1
72 1 . . . . . 3.6 1.8 3.6 1 1
73 1 . . . . . 5.8 1.8 5.8 1 1
74 1 . . . . . 6.8 1.8 6.8 1 1
75 1 . . . . . 2.8 1.8 2.8 1 1
76 1 . . . . . 3.0 1.8 3.0 1 1
77 1 . . . . . 3.6 2.0 3.6 1 1
78 1 . . . . . 4.4 1.8 4.4 1 1
79 1 . . . . . 4.4 1.8 4.4 1 1
80 1 . . . . . 2.8 1.8 2.8 1 1
81 1 . . . . . 3.6 1.8 3.6 1 1
82 1 . . . . . 4.4 1.8 4.4 1 1
83 1 . . . . . 3.5 1.8 3.5 1 1
84 1 . . . . . 3.6 2.0 3.6 1 1
85 1 . . . . . 3.6 2.0 3.6 1 1
86 1 . . . . . 4.4 1.8 4.4 1 1
87 1 . . . . . 4.4 1.8 4.4 1 1
88 1 . . . . . 4.4 1.8 4.4 1 1
89 1 . . . . . 4.8 1.8 4.8 1 1
90 1 . . . . . 4.8 1.8 4.8 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . 2.6 2.0 2.6 1 1
93 1 . . . . . 3.6 2.0 3.6 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . 3.6 1.8 3.6 1 1
96 1 . . . . . 3.5 1.8 3.5 1 1
97 1 . . . . . 4.4 2.0 4.4 1 1
98 1 . . . . . 4.4 2.0 4.4 1 1
99 1 . . . . . 4.4 1.8 4.4 1 1
100 1 . . . . . 3.6 1.8 3.6 1 1
101 1 . . . . . 3.6 1.8 3.6 1 1
102 1 . . . . . 2.8 1.8 2.8 1 1
103 1 . . . . . 2.8 1.8 2.8 1 1
104 1 . . . . . 2.8 1.8 2.8 1 1
105 1 . . . . . 2.8 1.8 2.8 1 1
106 1 . . . . . 4.4 1.8 4.4 1 1
107 1 . . . . . 4.8 1.8 4.8 1 1
108 1 . . . . . 3.6 1.8 3.6 1 1
109 1 . . . . . 3.5 1.7 3.5 1 1
110 1 . . . . . 4.4 2.0 4.4 1 1
111 1 . . . . . 4.4 2.0 4.4 1 1
112 1 . . . . . 4.4 1.8 4.4 1 1
113 1 . . . . . 4.8 4.0 4.8 1 1
114 1 . . . . . 4.0 1.8 4.0 1 1
115 1 . . . . . 4.0 1.8 4.0 1 1
116 1 . . . . . 4.8 1.8 4.8 1 1
117 1 . . . . . 4.8 1.8 4.8 1 1
118 1 . . . . . 4.8 1.8 4.8 1 1
119 1 . . . . . 4.8 1.8 4.8 1 1
120 1 . . . . . 4.8 1.8 4.8 1 1
121 1 . . . . . 4.0 1.8 4.0 1 1
122 1 . . . . . 3.6 1.8 3.6 1 1
123 1 . . . . . 2.8 1.8 2.8 1 1
124 1 . . . . . 3.2 1.8 3.2 1 1
125 1 . . . . . 3.2 1.8 3.2 1 1
126 1 . . . . . 4.8 1.8 4.8 1 1
127 1 . . . . . 4.8 1.8 4.8 1 1
128 1 . . . . . 2.8 1.8 2.8 1 1
129 1 . . . . . 3.6 1.8 3.6 1 1
130 1 . . . . . 3.5 1.8 3.5 1 1
131 1 . . . . . 4.4 1.8 4.4 1 1
132 1 . . . . . 4.0 1.8 4.0 1 1
133 1 . . . . . 4.0 1.8 4.0 1 1
134 1 . . . . . 4.8 1.8 4.8 1 1
135 1 . . . . . 2.8 1.8 2.8 1 1
136 1 . . . . . 2.8 1.8 2.8 1 1
137 1 . . . . . 2.8 1.8 2.8 1 1
138 1 . . . . . 2.8 1.8 2.8 1 1
139 1 . . . . . 4.8 1.8 4.8 1 1
140 1 . . . . . 3.6 1.8 3.6 1 1
141 1 . . . . . 3.5 1.8 3.5 1 1
142 1 . . . . . 4.0 1.8 4.0 1 1
143 1 . . . . . 3.6 1.8 3.6 1 1
144 1 . . . . . 4.0 1.8 4.0 1 1
145 1 . . . . . 4.4 1.8 4.4 1 1
146 1 . . . . . 4.4 1.8 4.4 1 1
147 1 . . . . . 2.8 1.8 2.8 1 1
148 1 . . . . . 3.2 2.0 3.2 1 1
149 1 . . . . . 3.6 2.4 3.6 1 1
150 1 . . . . . 2.8 0.8 2.8 1 1
151 1 . . . . . 3.6 1.8 3.6 1 1
152 1 . . . . . 3.5 1.8 3.5 1 1
153 1 . . . . . 4.8 1.8 4.8 1 1
154 1 . . . . . 4.8 1.8 4.8 1 1
155 1 . . . . . 4.8 1.8 4.8 1 1
156 1 . . . . . 4.8 1.8 4.8 1 1
157 1 . . . . . 3.2 1.6 3.2 1 1
158 1 . . . . . 4.8 0.8 4.8 1 1
159 1 . . . . . 2.8 0.8 2.8 1 1
160 1 . . . . . 2.8 1.8 2.8 1 1
161 1 . . . . . 3.6 1.8 3.6 1 1
162 1 . . . . . 2.8 1.8 2.8 1 1
163 1 . . . . . 3.6 1.8 3.6 1 1
164 1 . . . . . 4.8 1.8 4.8 1 1
165 1 . . . . . 4.8 1.8 4.8 1 1
166 1 . . . . . 4.8 1.8 4.8 1 1
167 1 . . . . . 4.8 1.8 4.8 1 1
168 1 . . . . . 4.8 1.8 4.8 1 1
169 1 . . . . . 2.8 1.8 2.8 1 1
170 1 . . . . . 3.6 1.8 3.6 1 1
171 1 . . . . . 3.6 1.8 3.6 1 1
172 1 . . . . . 2.8 1.8 2.8 1 1
173 1 . . . . . 3.6 1.8 3.6 1 1
174 1 . . . . . 4.8 1.8 4.8 1 1
175 1 . . . . . 4.8 1.8 4.8 1 1
176 1 . . . . . 2.9 1.8 2.9 1 1
177 1 . . . . . 2.8 2.0 2.8 1 1
178 1 . . . . . 3.2 1.8 3.2 1 1
179 1 . . . . . 2.4 1.8 2.4 1 1
180 1 . . . . . 2.4 1.8 2.4 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 4.0 1 1
184 1 . . . . . 4.0 1.8 4.0 1 1
185 1 . . . . . 5.8 1.8 5.8 1 1
186 1 . . . . . 5.8 1.8 5.8 1 1
187 1 . . . . . 2.4 1.6 2.4 1 1
188 1 . . . . . 4.0 1.8 4.0 1 1
189 1 . . . . . 4.8 2.2 4.8 1 1
190 1 . . . . . 4.8 2.2 4.8 1 1
191 1 . . . . . 2.4 1.4 2.4 1 1
192 1 . . . . . 3.0 1.7 3.0 1 1
193 1 . . . . . 2.6 1.8 2.6 1 1
194 1 . . . . . 3.6 1.8 3.6 1 1
195 1 . . . . . 3.6 1.8 3.6 1 1
196 1 . . . . . 2.9 1.8 2.9 1 1
197 1 . . . . . 3.4 2.2 3.4 1 1
198 1 . . . . . 4.0 1.8 4.0 1 1
199 1 . . . . . 4.8 1.8 4.8 1 1
200 1 . . . . . 4.8 1.8 4.8 1 1
201 1 . . . . . 4.8 1.8 4.8 1 1
202 1 . . . . . 2.8 1.8 2.8 1 1
203 1 . . . . . 2.6 2.4 2.6 1 1
204 1 . . . . . 4.4 2.2 4.4 1 1
205 1 . . . . . 3.6 2.0 3.6 1 1
206 1 . . . . . 4.0 1.8 4.0 1 1
207 1 . . . . . 4.8 1.8 4.8 1 1
208 1 . . . . . 4.8 1.8 4.8 1 1
209 1 . . . . . 4.8 1.8 4.8 1 1
210 1 . . . . . 2.9 1.8 2.9 1 1
211 1 . . . . . 4.0 1.8 4.0 1 1
212 1 . . . . . 4.0 1.8 4.0 1 1
213 1 . . . . . 2.6 2.0 2.6 1 1
214 1 . . . . . 4.0 1.8 4.0 1 1
215 1 . . . . . 4.8 4.0 4.8 1 1
216 1 . . . . . 3.6 1.8 3.6 1 1
217 1 . . . . . 5.2 4.0 5.2 1 1
218 1 . . . . . 4.8 1.8 4.8 1 1
219 1 . . . . . 5.8 1.8 5.8 1 1
220 1 . . . . . 3.2 2.2 3.2 1 1
221 1 . . . . . 2.8 2.0 2.8 1 1
222 1 . . . . . 4.8 1.8 4.8 1 1
223 1 . . . . . 5.8 1.8 5.8 1 1
224 1 . . . . . 5.4 1.8 5.4 1 1
225 1 . . . . . 4.4 2.0 4.4 1 1
226 1 . . . . . 2.9 1.8 2.9 1 1
227 1 . . . . . 2.9 1.8 2.9 1 1
228 1 . . . . . 4.6 2.0 4.6 1 1
229 1 . . . . . 3.6 1.8 3.6 1 1
230 1 . . . . . 2.6 2.0 2.6 1 1
231 1 . . . . . 3.2 1.8 3.2 1 1
232 1 . . . . . 2.9 1.8 2.9 1 1
233 1 . . . . . 2.9 1.8 2.9 1 1
234 1 . . . . . 2.8 2.0 2.8 1 1
235 1 . . . . . 2.6 2.2 2.6 1 1
236 1 . . . . . 3.6 1.8 3.6 1 1
237 1 . . . . . 5.8 1.8 5.8 1 1
238 1 . . . . . 2.8 2.0 2.8 1 1
239 1 . . . . . 2.6 2.2 2.6 1 1
240 1 . . . . . 4.4 1.8 4.4 1 1
241 1 . . . . . 2.9 1.9 2.9 1 1
242 1 . . . . . 4.8 1.8 4.8 1 1
243 1 . . . . . 3.6 2.0 3.6 1 1
244 1 . . . . . 4.4 1.8 4.4 1 1
245 1 . . . . . 3.6 2.0 3.6 1 1
246 1 . . . . . 2.4 2.0 2.4 1 1
247 1 . . . . . 4.0 1.8 4.0 1 1
248 1 . . . . . 4.0 1.8 4.0 1 1
249 1 . . . . . 5.8 1.8 5.8 1 1
250 1 . . . . . 6.8 1.8 6.8 1 1
251 1 . . . . . 6.0 2.0 6.0 1 1
252 1 . . . . . 5.6 2.0 5.6 1 1
253 1 . . . . . 5.4 1.8 5.4 1 1
254 1 . . . . . 4.4 1.8 4.4 1 1
255 1 . . . . . 2.9 1.9 2.9 1 1
256 1 . . . . . 3.2 2.0 3.2 1 1
257 1 . . . . . 4.0 1.8 4.0 1 1
258 1 . . . . . 2.4 1.8 2.4 1 1
259 1 . . . . . 4.8 1.8 4.8 1 1
260 1 . . . . . 4.8 1.8 4.8 1 1
261 1 . . . . . 2.8 2.0 2.8 1 1
262 1 . . . . . 3.6 2.0 3.6 1 1
263 1 . . . . . 4.8 1.8 4.8 1 1
264 1 . . . . . 4.8 1.8 4.8 1 1
265 1 . . . . . 4.8 1.8 4.8 1 1
266 1 . . . . . 4.8 1.8 4.8 1 1
267 1 . . . . . 2.9 2.1 2.9 1 1
268 1 . . . . . 2.9 1.1 2.9 1 1
269 1 . . . . . 3.6 2.1 3.6 1 1
270 1 . . . . . 3.6 1.8 3.6 1 1
271 1 . . . . . 2.6 2.0 2.6 1 1
272 1 . . . . . 3.6 2.0 3.6 1 1
273 1 . . . . . 4.8 1.8 4.8 1 1
274 1 . . . . . 4.8 1.8 4.8 1 1
275 1 . . . . . 3.2 1.8 3.2 1 1
276 1 . . . . . 4.8 1.8 4.8 1 1
277 1 . . . . . 2.6 2.0 2.6 1 1
278 1 . . . . . 3.0 1.8 3.0 1 1
279 1 . . . . . 4.4 1.8 4.4 1 1
280 1 . . . . . 3.4 1.8 3.4 1 1
281 1 . . . . . 2.6 1.8 2.6 1 1
282 1 . . . . . 4.8 1.8 4.8 1 1
283 1 . . . . . 4.8 1.8 4.8 1 1
284 1 . . . . . 2.9 1.8 2.9 1 1
285 1 . . . . . 3.2 2.0 3.2 1 1
286 1 . . . . . 3.2 2.0 3.2 1 1
287 1 . . . . . 4.8 2.2 4.8 1 1
288 1 . . . . . 2.4 2.0 2.4 1 1
289 1 . . . . . 4.8 1.8 4.8 1 1
290 1 . . . . . 4.0 1.8 4.0 1 1
291 1 . . . . . 4.4 1.8 4.4 1 1
292 1 . . . . . 4.8 1.8 4.8 1 1
293 1 . . . . . 4.8 1.8 4.8 1 1
294 1 . . . . . 4.8 1.8 4.8 1 1
295 1 . . . . . 4.4 1.8 4.4 1 1
296 1 . . . . . 3.4 1.8 3.4 1 1
297 1 . . . . . 2.8 1.8 2.8 1 1
298 1 . . . . . 2.8 1.8 2.8 1 1
299 1 . . . . . 2.8 1.8 2.8 1 1
300 1 . . . . . 3.4 2.0 3.4 1 1
301 1 . . . . . 4.8 1.8 4.8 1 1
302 1 . . . . . 3.6 1.8 3.6 1 1
303 1 . . . . . 4.8 1.8 4.8 1 1
304 1 . . . . . 3.6 1.8 3.6 1 1
305 1 . . . . . 4.8 1.8 4.8 1 1
306 1 . . . . . 2.4 1.8 2.4 1 1
307 1 . . . . . 3.6 1.8 3.6 1 1
308 1 . . . . . 3.6 1.8 3.6 1 1
309 1 . . . . . 2.8 1.8 2.8 1 1
310 1 . . . . . 4.8 1.8 4.8 1 1
311 1 . . . . . 3.2 1.8 3.2 1 1
312 1 . . . . . 2.9 1.8 2.9 1 1
313 1 . . . . . 2.8 2.0 2.8 1 1
314 1 . . . . . 4.0 1.8 4.0 1 1
315 1 . . . . . 5.4 1.4 5.4 1 1
316 1 . . . . . 5.4 1.4 5.4 1 1
317 1 . . . . . 3.2 1.8 3.2 1 1
318 1 . . . . . 2.8 1.8 2.8 1 1
319 1 . . . . . 3.6 1.8 3.6 1 1
320 1 . . . . . 4.8 1.8 4.8 1 1
321 1 . . . . . 4.8 1.8 4.8 1 1
322 1 . . . . . 2.9 1.8 2.9 1 1
323 1 . . . . . 2.8 1.8 2.8 1 1
324 1 . . . . . 2.8 1.8 2.8 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 4.7 1.8 4.7 1 1
327 1 . . . . . 2.4 2.0 2.4 1 1
328 1 . . . . . 4.4 2.0 4.4 1 1
329 1 . . . . . 4.8 2.0 4.8 1 1
330 1 . . . . . 2.9 1.8 2.9 1 1
331 1 . . . . . 2.6 2.0 2.6 1 1
332 1 . . . . . 3.6 2.0 3.6 1 1
333 1 . . . . . 4.8 1.8 4.8 1 1
334 1 . . . . . 2.2 1.6 2.2 1 1
335 1 . . . . . 4.8 1.8 4.8 1 1
336 1 . . . . . 4.8 1.8 4.8 1 1
337 1 . . . . . 2.9 1.8 2.9 1 1
338 1 . . . . . 2.4 1.8 2.4 1 1
339 1 . . . . . 4.8 1.8 4.8 1 1
340 1 . . . . . 4.6 1.8 4.6 1 1
341 1 . . . . . 2.4 1.8 2.4 1 1
342 1 . . . . . 4.8 1.8 4.8 1 1
343 1 . . . . . 3.8 1.8 3.8 1 1
344 1 . . . . . 2.9 1.8 2.9 1 1
345 1 . . . . . 2.8 2.0 2.8 1 1
346 1 . . . . . 4.0 1.8 4.0 1 1
347 1 . . . . . 2.4 1.8 2.4 1 1
348 1 . . . . . 2.9 1.8 2.9 1 1
349 1 . . . . . 4.8 1.8 4.8 1 1
350 1 . . . . . 2.6 2.0 2.6 1 1
351 1 . . . . . 2.4 1.8 2.4 1 1
352 1 . . . . . 2.4 1.8 2.4 1 1
353 1 . . . . . 3.2 2.6 3.2 1 1
354 1 . . . . . 4.0 3.4 4.0 1 1
355 1 . . . . . 2.9 1.8 2.9 1 1
356 1 . . . . . 3.6 1.8 3.6 1 1
357 1 . . . . . 3.6 1.8 3.6 1 1
358 1 . . . . . 4.0 1.8 4.0 1 1
359 1 . . . . . 4.0 1.8 4.0 1 1
360 1 . . . . . 4.6 4.0 4.6 1 1
361 1 . . . . . 2.2 1.8 2.2 1 1
362 1 . . . . . 4.0 1.8 4.0 1 1
363 1 . . . . . 4.0 1.8 4.0 1 1
364 1 . . . . . 2.9 1.8 2.9 1 1
365 1 . . . . . 2.8 1.8 2.8 1 1
366 1 . . . . . 2.8 1.8 2.8 1 1
367 1 . . . . . 2.4 2.0 2.4 1 1
368 1 . . . . . 4.4 1.8 4.4 1 1
369 1 . . . . . 4.4 1.8 4.4 1 1
370 1 . . . . . 2.9 2.1 2.9 1 1
371 1 . . . . . 2.6 1.8 2.6 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 GLY C C -5.649 4.921 1.978 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.856 5.217 2.878 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.678 4.293 3.304 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -7.643 3.365 2.325 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -8.473 4.696 1.669 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -7.154 6.248 2.752 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -6.579 5.048 3.908 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -7.999 4.325 2.517 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -5.648 3.971 1.216 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PHE C C -3.757 5.502 -0.261 1.00 . A A . 2 PHE C 1 1
1 11 1 1 2 PHE CA C -3.389 5.531 1.235 1.00 . A A . 2 PHE CA 1 1
1 12 1 1 2 PHE CB C -2.715 4.208 1.628 1.00 . A A . 2 PHE CB 1 1
1 13 1 1 2 PHE CD1 C -1.462 5.001 3.672 1.00 . A A . 2 PHE CD1 1 1
1 14 1 1 2 PHE CD2 C -3.210 3.342 3.944 1.00 . A A . 2 PHE CD2 1 1
1 15 1 1 2 PHE CE1 C -1.224 4.976 5.051 1.00 . A A . 2 PHE CE1 1 1
1 16 1 1 2 PHE CE2 C -2.973 3.317 5.323 1.00 . A A . 2 PHE CE2 1 1
1 17 1 1 2 PHE CG C -2.456 4.183 3.118 1.00 . A A . 2 PHE CG 1 1
1 18 1 1 2 PHE CZ C -1.980 4.135 5.877 1.00 . A A . 2 PHE CZ 1 1
1 19 1 1 2 PHE H H -4.657 6.489 2.698 1.00 . A A . 2 PHE H 1 1
1 20 1 1 2 PHE HA H -2.701 6.345 1.413 1.00 . A A . 2 PHE HA 1 1
1 21 1 1 2 PHE HB2 H -3.364 3.386 1.363 1.00 . A A . 2 PHE HB2 1 1
1 22 1 1 2 PHE HB3 H -1.779 4.111 1.099 1.00 . A A . 2 PHE HB3 1 1
1 23 1 1 2 PHE HD1 H -0.880 5.650 3.034 1.00 . A A . 2 PHE HD1 1 1
1 24 1 1 2 PHE HD2 H -3.976 2.711 3.517 1.00 . A A . 2 PHE HD2 1 1
1 25 1 1 2 PHE HE1 H -0.458 5.607 5.478 1.00 . A A . 2 PHE HE1 1 1
1 26 1 1 2 PHE HE2 H -3.555 2.668 5.960 1.00 . A A . 2 PHE HE2 1 1
1 27 1 1 2 PHE HZ H -1.796 4.116 6.941 1.00 . A A . 2 PHE HZ 1 1
1 28 1 1 2 PHE N N -4.621 5.736 2.071 1.00 . A A . 2 PHE N 1 1
1 29 1 1 2 PHE O O -3.106 4.846 -1.058 1.00 . A A . 2 PHE O 1 1
1 30 1 1 3 GLY C C -5.777 4.867 -2.481 1.00 . A A . 3 GLY C 1 1
1 31 1 1 3 GLY CA C -5.212 6.235 -2.078 1.00 . A A . 3 GLY CA 1 1
1 32 1 1 3 GLY H H -5.299 6.734 0.011 1.00 . A A . 3 GLY H 1 1
1 33 1 1 3 GLY HA2 H -5.970 6.992 -2.214 1.00 . A A . 3 GLY HA2 1 1
1 34 1 1 3 GLY HA3 H -4.360 6.465 -2.697 1.00 . A A . 3 GLY HA3 1 1
1 35 1 1 3 GLY N N -4.794 6.212 -0.645 1.00 . A A . 3 GLY N 1 1
1 36 1 1 3 GLY O O -5.359 4.284 -3.461 1.00 . A A . 3 GLY O 1 1
1 37 1 1 4 CYS C C -8.751 3.239 -2.619 1.00 . A A . 4 CYS C 1 1
1 38 1 1 4 CYS CA C -7.330 3.029 -2.072 1.00 . A A . 4 CYS CA 1 1
1 39 1 1 4 CYS CB C -7.390 2.155 -0.816 1.00 . A A . 4 CYS CB 1 1
1 40 1 1 4 CYS H H -7.050 4.849 -0.951 1.00 . A A . 4 CYS H 1 1
1 41 1 1 4 CYS HA H -6.724 2.545 -2.821 1.00 . A A . 4 CYS HA 1 1
1 42 1 1 4 CYS HB2 H -7.613 2.772 0.041 1.00 . A A . 4 CYS HB2 1 1
1 43 1 1 4 CYS HB3 H -8.163 1.410 -0.933 1.00 . A A . 4 CYS HB3 1 1
1 44 1 1 4 CYS N N -6.728 4.356 -1.733 1.00 . A A . 4 CYS N 1 1
1 45 1 1 4 CYS O O -9.370 4.251 -2.343 1.00 . A A . 4 CYS O 1 1
1 46 1 1 4 CYS SG S -5.795 1.335 -0.571 1.00 . A A . 4 CYS SG 1 1
1 47 1 1 5 PRO C C -7.514 1.252 -4.901 1.00 . A A . 5 PRO C 1 1
1 48 1 1 5 PRO CA C -8.488 1.038 -3.720 1.00 . A A . 5 PRO CA 1 1
1 49 1 1 5 PRO CB C -9.600 0.063 -4.122 1.00 . A A . 5 PRO CB 1 1
1 50 1 1 5 PRO CD C -10.595 2.327 -3.953 1.00 . A A . 5 PRO CD 1 1
1 51 1 1 5 PRO CG C -10.813 0.925 -4.549 1.00 . A A . 5 PRO CG 1 1
1 52 1 1 5 PRO HA H -7.967 0.657 -2.858 1.00 . A A . 5 PRO HA 1 1
1 53 1 1 5 PRO HB2 H -9.270 -0.554 -4.947 1.00 . A A . 5 PRO HB2 1 1
1 54 1 1 5 PRO HB3 H -9.873 -0.555 -3.281 1.00 . A A . 5 PRO HB3 1 1
1 55 1 1 5 PRO HD2 H -10.652 3.080 -4.727 1.00 . A A . 5 PRO HD2 1 1
1 56 1 1 5 PRO HD3 H -11.317 2.525 -3.176 1.00 . A A . 5 PRO HD3 1 1
1 57 1 1 5 PRO HG2 H -10.862 0.983 -5.628 1.00 . A A . 5 PRO HG2 1 1
1 58 1 1 5 PRO HG3 H -11.725 0.502 -4.159 1.00 . A A . 5 PRO HG3 1 1
1 59 1 1 5 PRO N N -9.234 2.274 -3.379 1.00 . A A . 5 PRO N 1 1
1 60 1 1 5 PRO O O -7.119 0.300 -5.553 1.00 . A A . 5 PRO O 1 1
1 61 1 1 6 ASN C C -4.886 1.932 -6.132 1.00 . A A . 6 ASN C 1 1
1 62 1 1 6 ASN CA C -6.179 2.743 -6.317 1.00 . A A . 6 ASN CA 1 1
1 63 1 1 6 ASN CB C -5.839 4.238 -6.361 1.00 . A A . 6 ASN CB 1 1
1 64 1 1 6 ASN CG C -5.292 4.603 -7.743 1.00 . A A . 6 ASN CG 1 1
1 65 1 1 6 ASN H H -7.452 3.228 -4.647 1.00 . A A . 6 ASN H 1 1
1 66 1 1 6 ASN HA H -6.650 2.457 -7.246 1.00 . A A . 6 ASN HA 1 1
1 67 1 1 6 ASN HB2 H -6.730 4.815 -6.162 1.00 . A A . 6 ASN HB2 1 1
1 68 1 1 6 ASN HB3 H -5.094 4.459 -5.614 1.00 . A A . 6 ASN HB3 1 1
1 69 1 1 6 ASN HD21 H -7.020 5.332 -8.396 1.00 . A A . 6 ASN HD21 1 1
1 70 1 1 6 ASN HD22 H -5.739 5.391 -9.508 1.00 . A A . 6 ASN HD22 1 1
1 71 1 1 6 ASN N N -7.124 2.479 -5.181 1.00 . A A . 6 ASN N 1 1
1 72 1 1 6 ASN ND2 N -6.083 5.154 -8.622 1.00 . A A . 6 ASN ND2 1 1
1 73 1 1 6 ASN O O -4.293 1.919 -5.067 1.00 . A A . 6 ASN O 1 1
1 74 1 1 6 ASN OD1 O -4.131 4.383 -8.027 1.00 . A A . 6 ASN OD1 1 1
1 75 1 1 7 ASN C C -1.969 1.345 -7.169 1.00 . A A . 7 ASN C 1 1
1 76 1 1 7 ASN CA C -3.201 0.434 -7.082 1.00 . A A . 7 ASN CA 1 1
1 77 1 1 7 ASN CB C -3.165 -0.574 -8.238 1.00 . A A . 7 ASN CB 1 1
1 78 1 1 7 ASN CG C -4.152 -1.713 -7.964 1.00 . A A . 7 ASN CG 1 1
1 79 1 1 7 ASN H H -4.952 1.286 -8.012 1.00 . A A . 7 ASN H 1 1
1 80 1 1 7 ASN HA H -3.187 -0.097 -6.142 1.00 . A A . 7 ASN HA 1 1
1 81 1 1 7 ASN HB2 H -3.437 -0.075 -9.157 1.00 . A A . 7 ASN HB2 1 1
1 82 1 1 7 ASN HB3 H -2.169 -0.979 -8.330 1.00 . A A . 7 ASN HB3 1 1
1 83 1 1 7 ASN HD21 H -2.934 -2.669 -6.718 1.00 . A A . 7 ASN HD21 1 1
1 84 1 1 7 ASN HD22 H -4.440 -3.409 -6.973 1.00 . A A . 7 ASN HD22 1 1
1 85 1 1 7 ASN N N -4.451 1.255 -7.170 1.00 . A A . 7 ASN N 1 1
1 86 1 1 7 ASN ND2 N -3.814 -2.677 -7.151 1.00 . A A . 7 ASN ND2 1 1
1 87 1 1 7 ASN O O -0.978 1.118 -6.501 1.00 . A A . 7 ASN O 1 1
1 88 1 1 7 ASN OD1 O -5.244 -1.727 -8.499 1.00 . A A . 7 ASN OD1 1 1
1 89 1 1 8 TYR C C -0.627 4.042 -6.817 1.00 . A A . 8 TYR C 1 1
1 90 1 1 8 TYR CA C -0.863 3.296 -8.136 1.00 . A A . 8 TYR CA 1 1
1 91 1 1 8 TYR CB C -1.158 4.305 -9.253 1.00 . A A . 8 TYR CB 1 1
1 92 1 1 8 TYR CD1 C 0.992 4.331 -10.571 1.00 . A A . 8 TYR CD1 1 1
1 93 1 1 8 TYR CD2 C 0.434 6.259 -9.210 1.00 . A A . 8 TYR CD2 1 1
1 94 1 1 8 TYR CE1 C 2.175 4.959 -10.976 1.00 . A A . 8 TYR CE1 1 1
1 95 1 1 8 TYR CE2 C 1.617 6.888 -9.616 1.00 . A A . 8 TYR CE2 1 1
1 96 1 1 8 TYR CG C 0.121 4.981 -9.688 1.00 . A A . 8 TYR CG 1 1
1 97 1 1 8 TYR CZ C 2.488 6.238 -10.499 1.00 . A A . 8 TYR CZ 1 1
1 98 1 1 8 TYR H H -2.835 2.521 -8.521 1.00 . A A . 8 TYR H 1 1
1 99 1 1 8 TYR HA H 0.019 2.728 -8.388 1.00 . A A . 8 TYR HA 1 1
1 100 1 1 8 TYR HB2 H -1.595 3.790 -10.096 1.00 . A A . 8 TYR HB2 1 1
1 101 1 1 8 TYR HB3 H -1.851 5.050 -8.890 1.00 . A A . 8 TYR HB3 1 1
1 102 1 1 8 TYR HD1 H 0.751 3.345 -10.940 1.00 . A A . 8 TYR HD1 1 1
1 103 1 1 8 TYR HD2 H -0.237 6.761 -8.528 1.00 . A A . 8 TYR HD2 1 1
1 104 1 1 8 TYR HE1 H 2.847 4.458 -11.657 1.00 . A A . 8 TYR HE1 1 1
1 105 1 1 8 TYR HE2 H 1.858 7.874 -9.248 1.00 . A A . 8 TYR HE2 1 1
1 106 1 1 8 TYR HH H 4.325 6.684 -10.236 1.00 . A A . 8 TYR HH 1 1
1 107 1 1 8 TYR N N -2.025 2.367 -7.992 1.00 . A A . 8 TYR N 1 1
1 108 1 1 8 TYR O O 0.474 4.057 -6.297 1.00 . A A . 8 TYR O 1 1
1 109 1 1 8 TYR OH O 3.654 6.858 -10.900 1.00 . A A . 8 TYR OH 1 1
1 110 1 1 9 GLN C C -1.119 4.442 -3.865 1.00 . A A . 9 GLN C 1 1
1 111 1 1 9 GLN CA C -1.499 5.410 -4.992 1.00 . A A . 9 GLN CA 1 1
1 112 1 1 9 GLN CB C -2.816 6.111 -4.649 1.00 . A A . 9 GLN CB 1 1
1 113 1 1 9 GLN CD C -2.386 8.462 -5.404 1.00 . A A . 9 GLN CD 1 1
1 114 1 1 9 GLN CG C -3.131 7.162 -5.720 1.00 . A A . 9 GLN CG 1 1
1 115 1 1 9 GLN H H -2.526 4.629 -6.721 1.00 . A A . 9 GLN H 1 1
1 116 1 1 9 GLN HA H -0.720 6.148 -5.104 1.00 . A A . 9 GLN HA 1 1
1 117 1 1 9 GLN HB2 H -3.613 5.382 -4.612 1.00 . A A . 9 GLN HB2 1 1
1 118 1 1 9 GLN HB3 H -2.726 6.595 -3.688 1.00 . A A . 9 GLN HB3 1 1
1 119 1 1 9 GLN HE21 H -3.852 9.190 -4.279 1.00 . A A . 9 GLN HE21 1 1
1 120 1 1 9 GLN HE22 H -2.490 10.190 -4.433 1.00 . A A . 9 GLN HE22 1 1
1 121 1 1 9 GLN HG2 H -2.819 6.794 -6.687 1.00 . A A . 9 GLN HG2 1 1
1 122 1 1 9 GLN HG3 H -4.193 7.352 -5.735 1.00 . A A . 9 GLN HG3 1 1
1 123 1 1 9 GLN N N -1.653 4.659 -6.277 1.00 . A A . 9 GLN N 1 1
1 124 1 1 9 GLN NE2 N -2.957 9.355 -4.642 1.00 . A A . 9 GLN NE2 1 1
1 125 1 1 9 GLN O O -0.277 4.746 -3.039 1.00 . A A . 9 GLN O 1 1
1 126 1 1 9 GLN OE1 O -1.276 8.668 -5.854 1.00 . A A . 9 GLN OE1 1 1
1 127 1 1 10 CYS C C 0.061 1.819 -2.951 1.00 . A A . 10 CYS C 1 1
1 128 1 1 10 CYS CA C -1.387 2.281 -2.769 1.00 . A A . 10 CYS CA 1 1
1 129 1 1 10 CYS CB C -2.318 1.074 -2.879 1.00 . A A . 10 CYS CB 1 1
1 130 1 1 10 CYS H H -2.391 3.054 -4.514 1.00 . A A . 10 CYS H 1 1
1 131 1 1 10 CYS HA H -1.500 2.740 -1.799 1.00 . A A . 10 CYS HA 1 1
1 132 1 1 10 CYS HB2 H -3.332 1.416 -3.019 1.00 . A A . 10 CYS HB2 1 1
1 133 1 1 10 CYS HB3 H -2.023 0.466 -3.721 1.00 . A A . 10 CYS HB3 1 1
1 134 1 1 10 CYS N N -1.723 3.276 -3.833 1.00 . A A . 10 CYS N 1 1
1 135 1 1 10 CYS O O 0.803 1.682 -1.994 1.00 . A A . 10 CYS O 1 1
1 136 1 1 10 CYS SG S -2.213 0.096 -1.361 1.00 . A A . 10 CYS SG 1 1
1 137 1 1 11 HIS C C 2.835 2.279 -4.079 1.00 . A A . 11 HIS C 1 1
1 138 1 1 11 HIS CA C 1.865 1.149 -4.449 1.00 . A A . 11 HIS CA 1 1
1 139 1 1 11 HIS CB C 2.017 0.807 -5.936 1.00 . A A . 11 HIS CB 1 1
1 140 1 1 11 HIS CD2 C 4.529 0.032 -5.950 1.00 . A A . 11 HIS CD2 1 1
1 141 1 1 11 HIS CE1 C 4.228 -2.002 -6.632 1.00 . A A . 11 HIS CE1 1 1
1 142 1 1 11 HIS CG C 3.178 -0.132 -6.126 1.00 . A A . 11 HIS CG 1 1
1 143 1 1 11 HIS H H -0.156 1.719 -4.930 1.00 . A A . 11 HIS H 1 1
1 144 1 1 11 HIS HA H 2.084 0.277 -3.854 1.00 . A A . 11 HIS HA 1 1
1 145 1 1 11 HIS HB2 H 1.113 0.335 -6.291 1.00 . A A . 11 HIS HB2 1 1
1 146 1 1 11 HIS HB3 H 2.193 1.713 -6.497 1.00 . A A . 11 HIS HB3 1 1
1 147 1 1 11 HIS HD1 H 2.155 -1.868 -6.777 1.00 . A A . 11 HIS HD1 1 1
1 148 1 1 11 HIS HD2 H 5.006 0.940 -5.614 1.00 . A A . 11 HIS HD2 1 1
1 149 1 1 11 HIS HE1 H 4.407 -3.020 -6.944 1.00 . A A . 11 HIS HE1 1 1
1 150 1 1 11 HIS N N 0.466 1.590 -4.180 1.00 . A A . 11 HIS N 1 1
1 151 1 1 11 HIS ND1 N 3.008 -1.436 -6.560 1.00 . A A . 11 HIS ND1 1 1
1 152 1 1 11 HIS NE2 N 5.191 -1.149 -6.271 1.00 . A A . 11 HIS NE2 1 1
1 153 1 1 11 HIS O O 3.908 2.036 -3.560 1.00 . A A . 11 HIS O 1 1
1 154 1 1 12 ARG C C 3.570 4.721 -2.482 1.00 . A A . 12 ARG C 1 1
1 155 1 1 12 ARG CA C 3.341 4.672 -3.999 1.00 . A A . 12 ARG CA 1 1
1 156 1 1 12 ARG CB C 2.677 5.974 -4.461 1.00 . A A . 12 ARG CB 1 1
1 157 1 1 12 ARG CD C 3.091 8.333 -5.182 1.00 . A A . 12 ARG CD 1 1
1 158 1 1 12 ARG CG C 3.742 7.057 -4.642 1.00 . A A . 12 ARG CG 1 1
1 159 1 1 12 ARG CZ C 3.951 10.594 -5.007 1.00 . A A . 12 ARG CZ 1 1
1 160 1 1 12 ARG H H 1.583 3.675 -4.752 1.00 . A A . 12 ARG H 1 1
1 161 1 1 12 ARG HA H 4.290 4.555 -4.502 1.00 . A A . 12 ARG HA 1 1
1 162 1 1 12 ARG HB2 H 2.170 5.806 -5.400 1.00 . A A . 12 ARG HB2 1 1
1 163 1 1 12 ARG HB3 H 1.962 6.295 -3.718 1.00 . A A . 12 ARG HB3 1 1
1 164 1 1 12 ARG HD2 H 3.362 8.462 -6.220 1.00 . A A . 12 ARG HD2 1 1
1 165 1 1 12 ARG HD3 H 2.017 8.252 -5.099 1.00 . A A . 12 ARG HD3 1 1
1 166 1 1 12 ARG HE H 3.585 9.463 -3.413 1.00 . A A . 12 ARG HE 1 1
1 167 1 1 12 ARG HG2 H 4.209 7.265 -3.690 1.00 . A A . 12 ARG HG2 1 1
1 168 1 1 12 ARG HG3 H 4.490 6.714 -5.341 1.00 . A A . 12 ARG HG3 1 1
1 169 1 1 12 ARG HH11 H 2.087 11.252 -5.339 1.00 . A A . 12 ARG HH11 1 1
1 170 1 1 12 ARG HH12 H 3.356 12.271 -5.931 1.00 . A A . 12 ARG HH12 1 1
1 171 1 1 12 ARG HH21 H 5.905 10.186 -4.818 1.00 . A A . 12 ARG HH21 1 1
1 172 1 1 12 ARG HH22 H 5.526 11.665 -5.635 1.00 . A A . 12 ARG HH22 1 1
1 173 1 1 12 ARG N N 2.456 3.512 -4.337 1.00 . A A . 12 ARG N 1 1
1 174 1 1 12 ARG NE N 3.564 9.507 -4.393 1.00 . A A . 12 ARG NE 1 1
1 175 1 1 12 ARG NH1 N 3.062 11.438 -5.461 1.00 . A A . 12 ARG NH1 1 1
1 176 1 1 12 ARG NH2 N 5.227 10.834 -5.166 1.00 . A A . 12 ARG NH2 1 1
1 177 1 1 12 ARG O O 4.665 4.998 -2.024 1.00 . A A . 12 ARG O 1 1
1 178 1 1 13 HIS C C 3.654 3.349 0.212 1.00 . A A . 13 HIS C 1 1
1 179 1 1 13 HIS CA C 2.689 4.464 -0.216 1.00 . A A . 13 HIS CA 1 1
1 180 1 1 13 HIS CB C 1.314 4.242 0.431 1.00 . A A . 13 HIS CB 1 1
1 181 1 1 13 HIS CD2 C 1.170 2.993 2.739 1.00 . A A . 13 HIS CD2 1 1
1 182 1 1 13 HIS CE1 C 2.012 4.545 3.994 1.00 . A A . 13 HIS CE1 1 1
1 183 1 1 13 HIS CG C 1.470 4.049 1.916 1.00 . A A . 13 HIS CG 1 1
1 184 1 1 13 HIS H H 1.678 4.225 -2.105 1.00 . A A . 13 HIS H 1 1
1 185 1 1 13 HIS HA H 3.083 5.420 0.094 1.00 . A A . 13 HIS HA 1 1
1 186 1 1 13 HIS HB2 H 0.687 5.102 0.245 1.00 . A A . 13 HIS HB2 1 1
1 187 1 1 13 HIS HB3 H 0.853 3.364 0.002 1.00 . A A . 13 HIS HB3 1 1
1 188 1 1 13 HIS HD1 H 2.319 5.914 2.457 1.00 . A A . 13 HIS HD1 1 1
1 189 1 1 13 HIS HD2 H 0.736 2.058 2.416 1.00 . A A . 13 HIS HD2 1 1
1 190 1 1 13 HIS HE1 H 2.377 5.090 4.852 1.00 . A A . 13 HIS HE1 1 1
1 191 1 1 13 HIS N N 2.545 4.447 -1.705 1.00 . A A . 13 HIS N 1 1
1 192 1 1 13 HIS ND1 N 2.006 5.029 2.739 1.00 . A A . 13 HIS ND1 1 1
1 193 1 1 13 HIS NE2 N 1.513 3.307 4.050 1.00 . A A . 13 HIS NE2 1 1
1 194 1 1 13 HIS O O 4.509 3.547 1.054 1.00 . A A . 13 HIS O 1 1
1 195 1 1 14 CYS C C 5.872 1.392 -0.411 1.00 . A A . 14 CYS C 1 1
1 196 1 1 14 CYS CA C 4.430 1.046 -0.013 1.00 . A A . 14 CYS CA 1 1
1 197 1 1 14 CYS CB C 3.984 -0.215 -0.757 1.00 . A A . 14 CYS CB 1 1
1 198 1 1 14 CYS H H 2.825 2.050 -1.047 1.00 . A A . 14 CYS H 1 1
1 199 1 1 14 CYS HA H 4.383 0.872 1.050 1.00 . A A . 14 CYS HA 1 1
1 200 1 1 14 CYS HB2 H 4.021 -0.036 -1.822 1.00 . A A . 14 CYS HB2 1 1
1 201 1 1 14 CYS HB3 H 4.642 -1.032 -0.507 1.00 . A A . 14 CYS HB3 1 1
1 202 1 1 14 CYS N N 3.522 2.180 -0.370 1.00 . A A . 14 CYS N 1 1
1 203 1 1 14 CYS O O 6.816 1.003 0.253 1.00 . A A . 14 CYS O 1 1
1 204 1 1 14 CYS SG S 2.290 -0.631 -0.273 1.00 . A A . 14 CYS SG 1 1
1 205 1 1 15 LYS C C 8.070 3.440 -0.939 1.00 . A A . 15 LYS C 1 1
1 206 1 1 15 LYS CA C 7.411 2.501 -1.959 1.00 . A A . 15 LYS CA 1 1
1 207 1 1 15 LYS CB C 7.313 3.209 -3.314 1.00 . A A . 15 LYS CB 1 1
1 208 1 1 15 LYS CD C 8.155 2.082 -5.386 1.00 . A A . 15 LYS CD 1 1
1 209 1 1 15 LYS CE C 7.946 0.873 -6.302 1.00 . A A . 15 LYS CE 1 1
1 210 1 1 15 LYS CG C 6.983 2.187 -4.406 1.00 . A A . 15 LYS CG 1 1
1 211 1 1 15 LYS H H 5.259 2.412 -2.009 1.00 . A A . 15 LYS H 1 1
1 212 1 1 15 LYS HA H 8.011 1.610 -2.064 1.00 . A A . 15 LYS HA 1 1
1 213 1 1 15 LYS HB2 H 6.534 3.957 -3.274 1.00 . A A . 15 LYS HB2 1 1
1 214 1 1 15 LYS HB3 H 8.256 3.684 -3.541 1.00 . A A . 15 LYS HB3 1 1
1 215 1 1 15 LYS HD2 H 8.208 2.982 -5.982 1.00 . A A . 15 LYS HD2 1 1
1 216 1 1 15 LYS HD3 H 9.076 1.959 -4.835 1.00 . A A . 15 LYS HD3 1 1
1 217 1 1 15 LYS HE2 H 7.974 -0.032 -5.713 1.00 . A A . 15 LYS HE2 1 1
1 218 1 1 15 LYS HE3 H 6.986 0.953 -6.790 1.00 . A A . 15 LYS HE3 1 1
1 219 1 1 15 LYS HG2 H 6.804 1.222 -3.953 1.00 . A A . 15 LYS HG2 1 1
1 220 1 1 15 LYS HG3 H 6.099 2.503 -4.938 1.00 . A A . 15 LYS HG3 1 1
1 221 1 1 15 LYS HZ1 H 8.925 -0.036 -7.899 1.00 . A A . 15 LYS HZ1 1 1
1 222 1 1 15 LYS HZ2 H 9.954 0.830 -6.861 1.00 . A A . 15 LYS HZ2 1 1
1 223 1 1 15 LYS HZ3 H 8.948 1.659 -7.952 1.00 . A A . 15 LYS HZ3 1 1
1 224 1 1 15 LYS N N 6.040 2.119 -1.495 1.00 . A A . 15 LYS N 1 1
1 225 1 1 15 LYS NZ N 9.025 0.828 -7.331 1.00 . A A . 15 LYS NZ 1 1
1 226 1 1 15 LYS O O 9.234 3.286 -0.616 1.00 . A A . 15 LYS O 1 1
1 227 1 1 16 SER C C 8.261 4.602 1.867 1.00 . A A . 16 SER C 1 1
1 228 1 1 16 SER CA C 7.928 5.354 0.570 1.00 . A A . 16 SER CA 1 1
1 229 1 1 16 SER CB C 6.945 6.495 0.867 1.00 . A A . 16 SER CB 1 1
1 230 1 1 16 SER H H 6.403 4.511 -0.705 1.00 . A A . 16 SER H 1 1
1 231 1 1 16 SER HA H 8.837 5.769 0.163 1.00 . A A . 16 SER HA 1 1
1 232 1 1 16 SER HB2 H 7.287 7.050 1.724 1.00 . A A . 16 SER HB2 1 1
1 233 1 1 16 SER HB3 H 6.899 7.157 0.012 1.00 . A A . 16 SER HB3 1 1
1 234 1 1 16 SER HG H 5.077 6.199 0.410 1.00 . A A . 16 SER HG 1 1
1 235 1 1 16 SER N N 7.338 4.408 -0.430 1.00 . A A . 16 SER N 1 1
1 236 1 1 16 SER O O 9.173 4.975 2.584 1.00 . A A . 16 SER O 1 1
1 237 1 1 16 SER OG O 5.654 5.967 1.142 1.00 . A A . 16 SER OG 1 1
1 238 1 1 17 ILE C C 9.163 2.010 3.232 1.00 . A A . 17 ILE C 1 1
1 239 1 1 17 ILE CA C 7.831 2.759 3.412 1.00 . A A . 17 ILE CA 1 1
1 240 1 1 17 ILE CB C 6.700 1.751 3.669 1.00 . A A . 17 ILE CB 1 1
1 241 1 1 17 ILE CD1 C 4.208 1.578 3.516 1.00 . A A . 17 ILE CD1 1 1
1 242 1 1 17 ILE CG1 C 5.378 2.501 3.863 1.00 . A A . 17 ILE CG1 1 1
1 243 1 1 17 ILE CG2 C 7.006 0.939 4.932 1.00 . A A . 17 ILE CG2 1 1
1 244 1 1 17 ILE H H 6.818 3.255 1.572 1.00 . A A . 17 ILE H 1 1
1 245 1 1 17 ILE HA H 7.907 3.437 4.249 1.00 . A A . 17 ILE HA 1 1
1 246 1 1 17 ILE HB H 6.617 1.082 2.824 1.00 . A A . 17 ILE HB 1 1
1 247 1 1 17 ILE HD11 H 4.585 0.604 3.243 1.00 . A A . 17 ILE HD11 1 1
1 248 1 1 17 ILE HD12 H 3.654 1.995 2.688 1.00 . A A . 17 ILE HD12 1 1
1 249 1 1 17 ILE HD13 H 3.557 1.484 4.373 1.00 . A A . 17 ILE HD13 1 1
1 250 1 1 17 ILE HG12 H 5.293 2.819 4.893 1.00 . A A . 17 ILE HG12 1 1
1 251 1 1 17 ILE HG13 H 5.355 3.365 3.218 1.00 . A A . 17 ILE HG13 1 1
1 252 1 1 17 ILE HG21 H 7.976 0.473 4.837 1.00 . A A . 17 ILE HG21 1 1
1 253 1 1 17 ILE HG22 H 6.252 0.177 5.062 1.00 . A A . 17 ILE HG22 1 1
1 254 1 1 17 ILE HG23 H 7.005 1.595 5.791 1.00 . A A . 17 ILE HG23 1 1
1 255 1 1 17 ILE N N 7.542 3.541 2.169 1.00 . A A . 17 ILE N 1 1
1 256 1 1 17 ILE O O 9.390 1.397 2.203 1.00 . A A . 17 ILE O 1 1
1 257 1 1 18 PRO C C 11.199 -0.085 4.454 1.00 . A A . 18 PRO C 1 1
1 258 1 1 18 PRO CA C 11.330 1.429 4.226 1.00 . A A . 18 PRO CA 1 1
1 259 1 1 18 PRO CB C 12.078 2.100 5.382 1.00 . A A . 18 PRO CB 1 1
1 260 1 1 18 PRO CD C 9.715 2.825 5.489 1.00 . A A . 18 PRO CD 1 1
1 261 1 1 18 PRO CG C 10.997 2.673 6.328 1.00 . A A . 18 PRO CG 1 1
1 262 1 1 18 PRO HA H 11.839 1.629 3.297 1.00 . A A . 18 PRO HA 1 1
1 263 1 1 18 PRO HB2 H 12.684 1.371 5.903 1.00 . A A . 18 PRO HB2 1 1
1 264 1 1 18 PRO HB3 H 12.696 2.902 5.009 1.00 . A A . 18 PRO HB3 1 1
1 265 1 1 18 PRO HD2 H 8.872 2.386 6.005 1.00 . A A . 18 PRO HD2 1 1
1 266 1 1 18 PRO HD3 H 9.527 3.865 5.270 1.00 . A A . 18 PRO HD3 1 1
1 267 1 1 18 PRO HG2 H 10.827 1.990 7.150 1.00 . A A . 18 PRO HG2 1 1
1 268 1 1 18 PRO HG3 H 11.304 3.637 6.703 1.00 . A A . 18 PRO HG3 1 1
1 269 1 1 18 PRO N N 10.005 2.085 4.241 1.00 . A A . 18 PRO N 1 1
1 270 1 1 18 PRO O O 10.449 -0.535 5.304 1.00 . A A . 18 PRO O 1 1
1 271 1 1 19 GLY C C 10.664 -2.906 3.074 1.00 . A A . 19 GLY C 1 1
1 272 1 1 19 GLY CA C 11.869 -2.354 3.844 1.00 . A A . 19 GLY CA 1 1
1 273 1 1 19 GLY H H 12.523 -0.471 3.020 1.00 . A A . 19 GLY H 1 1
1 274 1 1 19 GLY HA2 H 12.777 -2.790 3.452 1.00 . A A . 19 GLY HA2 1 1
1 275 1 1 19 GLY HA3 H 11.771 -2.606 4.889 1.00 . A A . 19 GLY HA3 1 1
1 276 1 1 19 GLY N N 11.931 -0.866 3.694 1.00 . A A . 19 GLY N 1 1
1 277 1 1 19 GLY O O 10.021 -3.844 3.511 1.00 . A A . 19 GLY O 1 1
1 278 1 1 20 ARG C C 9.509 -2.698 -0.372 1.00 . A A . 20 ARG C 1 1
1 279 1 1 20 ARG CA C 9.198 -2.822 1.123 1.00 . A A . 20 ARG CA 1 1
1 280 1 1 20 ARG CB C 7.955 -1.986 1.450 1.00 . A A . 20 ARG CB 1 1
1 281 1 1 20 ARG CD C 7.326 -2.341 3.848 1.00 . A A . 20 ARG CD 1 1
1 282 1 1 20 ARG CG C 7.043 -2.764 2.405 1.00 . A A . 20 ARG CG 1 1
1 283 1 1 20 ARG CZ C 5.822 -3.284 5.500 1.00 . A A . 20 ARG CZ 1 1
1 284 1 1 20 ARG H H 10.897 -1.586 1.602 1.00 . A A . 20 ARG H 1 1
1 285 1 1 20 ARG HA H 9.007 -3.854 1.360 1.00 . A A . 20 ARG HA 1 1
1 286 1 1 20 ARG HB2 H 8.258 -1.060 1.913 1.00 . A A . 20 ARG HB2 1 1
1 287 1 1 20 ARG HB3 H 7.417 -1.771 0.539 1.00 . A A . 20 ARG HB3 1 1
1 288 1 1 20 ARG HD2 H 8.020 -3.036 4.297 1.00 . A A . 20 ARG HD2 1 1
1 289 1 1 20 ARG HD3 H 7.754 -1.350 3.856 1.00 . A A . 20 ARG HD3 1 1
1 290 1 1 20 ARG HE H 5.392 -1.628 4.485 1.00 . A A . 20 ARG HE 1 1
1 291 1 1 20 ARG HG2 H 6.012 -2.556 2.163 1.00 . A A . 20 ARG HG2 1 1
1 292 1 1 20 ARG HG3 H 7.230 -3.822 2.299 1.00 . A A . 20 ARG HG3 1 1
1 293 1 1 20 ARG HH11 H 7.081 -2.535 6.870 1.00 . A A . 20 ARG HH11 1 1
1 294 1 1 20 ARG HH12 H 6.260 -3.989 7.328 1.00 . A A . 20 ARG HH12 1 1
1 295 1 1 20 ARG HH21 H 4.509 -4.253 4.334 1.00 . A A . 20 ARG HH21 1 1
1 296 1 1 20 ARG HH22 H 4.804 -4.967 5.884 1.00 . A A . 20 ARG HH22 1 1
1 297 1 1 20 ARG N N 10.359 -2.335 1.931 1.00 . A A . 20 ARG N 1 1
1 298 1 1 20 ARG NE N 6.053 -2.339 4.626 1.00 . A A . 20 ARG NE 1 1
1 299 1 1 20 ARG NH1 N 6.436 -3.269 6.657 1.00 . A A . 20 ARG NH1 1 1
1 300 1 1 20 ARG NH2 N 4.979 -4.242 5.218 1.00 . A A . 20 ARG NH2 1 1
1 301 1 1 20 ARG O O 10.523 -2.149 -0.769 1.00 . A A . 20 ARG O 1 1
1 302 1 1 21 CYS C C 7.515 -2.736 -3.351 1.00 . A A . 21 CYS C 1 1
1 303 1 1 21 CYS CA C 8.836 -3.120 -2.678 1.00 . A A . 21 CYS CA 1 1
1 304 1 1 21 CYS CB C 9.315 -4.476 -3.209 1.00 . A A . 21 CYS CB 1 1
1 305 1 1 21 CYS H H 7.823 -3.627 -0.845 1.00 . A A . 21 CYS H 1 1
1 306 1 1 21 CYS HA H 9.579 -2.367 -2.893 1.00 . A A . 21 CYS HA 1 1
1 307 1 1 21 CYS HB2 H 9.352 -5.189 -2.399 1.00 . A A . 21 CYS HB2 1 1
1 308 1 1 21 CYS HB3 H 8.633 -4.828 -3.969 1.00 . A A . 21 CYS HB3 1 1
1 309 1 1 21 CYS N N 8.629 -3.201 -1.200 1.00 . A A . 21 CYS N 1 1
1 310 1 1 21 CYS O O 7.445 -1.769 -4.089 1.00 . A A . 21 CYS O 1 1
1 311 1 1 21 CYS SG S 10.968 -4.286 -3.923 1.00 . A A . 21 CYS SG 1 1
1 312 1 1 22 GLY C C 4.022 -3.434 -2.686 1.00 . A A . 22 GLY C 1 1
1 313 1 1 22 GLY CA C 5.139 -3.169 -3.702 1.00 . A A . 22 GLY CA 1 1
1 314 1 1 22 GLY H H 6.553 -4.250 -2.489 1.00 . A A . 22 GLY H 1 1
1 315 1 1 22 GLY HA2 H 5.120 -2.131 -3.997 1.00 . A A . 22 GLY HA2 1 1
1 316 1 1 22 GLY HA3 H 4.986 -3.793 -4.570 1.00 . A A . 22 GLY HA3 1 1
1 317 1 1 22 GLY N N 6.467 -3.483 -3.092 1.00 . A A . 22 GLY N 1 1
1 318 1 1 22 GLY O O 4.270 -3.881 -1.577 1.00 . A A . 22 GLY O 1 1
1 319 1 1 23 GLY C C 0.321 -3.387 -2.869 1.00 . A A . 23 GLY C 1 1
1 320 1 1 23 GLY CA C 1.655 -3.403 -2.115 1.00 . A A . 23 GLY CA 1 1
1 321 1 1 23 GLY H H 2.618 -2.809 -3.954 1.00 . A A . 23 GLY H 1 1
1 322 1 1 23 GLY HA2 H 1.783 -4.364 -1.639 1.00 . A A . 23 GLY HA2 1 1
1 323 1 1 23 GLY HA3 H 1.645 -2.631 -1.363 1.00 . A A . 23 GLY HA3 1 1
1 324 1 1 23 GLY N N 2.793 -3.165 -3.056 1.00 . A A . 23 GLY N 1 1
1 325 1 1 23 GLY O O 0.274 -3.258 -4.081 1.00 . A A . 23 GLY O 1 1
1 326 1 1 24 TYR C C -3.179 -3.070 -1.774 1.00 . A A . 24 TYR C 1 1
1 327 1 1 24 TYR CA C -2.117 -3.525 -2.789 1.00 . A A . 24 TYR CA 1 1
1 328 1 1 24 TYR CB C -2.444 -4.943 -3.279 1.00 . A A . 24 TYR CB 1 1
1 329 1 1 24 TYR CD1 C -1.520 -6.459 -1.480 1.00 . A A . 24 TYR CD1 1 1
1 330 1 1 24 TYR CD2 C -3.920 -6.126 -1.610 1.00 . A A . 24 TYR CD2 1 1
1 331 1 1 24 TYR CE1 C -1.699 -7.309 -0.382 1.00 . A A . 24 TYR CE1 1 1
1 332 1 1 24 TYR CE2 C -4.098 -6.975 -0.513 1.00 . A A . 24 TYR CE2 1 1
1 333 1 1 24 TYR CG C -2.632 -5.867 -2.094 1.00 . A A . 24 TYR CG 1 1
1 334 1 1 24 TYR CZ C -2.988 -7.566 0.101 1.00 . A A . 24 TYR CZ 1 1
1 335 1 1 24 TYR H H -0.692 -3.628 -1.175 1.00 . A A . 24 TYR H 1 1
1 336 1 1 24 TYR HA H -2.115 -2.847 -3.630 1.00 . A A . 24 TYR HA 1 1
1 337 1 1 24 TYR HB2 H -3.351 -4.921 -3.863 1.00 . A A . 24 TYR HB2 1 1
1 338 1 1 24 TYR HB3 H -1.632 -5.307 -3.891 1.00 . A A . 24 TYR HB3 1 1
1 339 1 1 24 TYR HD1 H -0.526 -6.260 -1.853 1.00 . A A . 24 TYR HD1 1 1
1 340 1 1 24 TYR HD2 H -4.776 -5.669 -2.084 1.00 . A A . 24 TYR HD2 1 1
1 341 1 1 24 TYR HE1 H -0.844 -7.765 0.092 1.00 . A A . 24 TYR HE1 1 1
1 342 1 1 24 TYR HE2 H -5.091 -7.174 -0.140 1.00 . A A . 24 TYR HE2 1 1
1 343 1 1 24 TYR HH H -3.392 -9.274 0.851 1.00 . A A . 24 TYR HH 1 1
1 344 1 1 24 TYR N N -0.766 -3.523 -2.147 1.00 . A A . 24 TYR N 1 1
1 345 1 1 24 TYR O O -2.954 -3.082 -0.576 1.00 . A A . 24 TYR O 1 1
1 346 1 1 24 TYR OH O -3.165 -8.402 1.183 1.00 . A A . 24 TYR OH 1 1
1 347 1 1 25 CYS C C -6.239 -3.450 -0.866 1.00 . A A . 25 CYS C 1 1
1 348 1 1 25 CYS CA C -5.427 -2.233 -1.324 1.00 . A A . 25 CYS CA 1 1
1 349 1 1 25 CYS CB C -6.349 -1.248 -2.049 1.00 . A A . 25 CYS CB 1 1
1 350 1 1 25 CYS H H -4.496 -2.690 -3.216 1.00 . A A . 25 CYS H 1 1
1 351 1 1 25 CYS HA H -4.990 -1.748 -0.464 1.00 . A A . 25 CYS HA 1 1
1 352 1 1 25 CYS HB2 H -6.627 -1.657 -3.010 1.00 . A A . 25 CYS HB2 1 1
1 353 1 1 25 CYS HB3 H -7.237 -1.086 -1.457 1.00 . A A . 25 CYS HB3 1 1
1 354 1 1 25 CYS N N -4.339 -2.680 -2.249 1.00 . A A . 25 CYS N 1 1
1 355 1 1 25 CYS O O -6.954 -4.058 -1.644 1.00 . A A . 25 CYS O 1 1
1 356 1 1 25 CYS SG S -5.484 0.323 -2.291 1.00 . A A . 25 CYS SG 1 1
1 357 1 1 26 GLY C C -6.691 -5.104 2.423 1.00 . A A . 26 GLY C 1 1
1 358 1 1 26 GLY CA C -6.894 -4.983 0.910 1.00 . A A . 26 GLY CA 1 1
1 359 1 1 26 GLY H H -5.555 -3.294 0.996 1.00 . A A . 26 GLY H 1 1
1 360 1 1 26 GLY HA2 H -7.946 -4.855 0.695 1.00 . A A . 26 GLY HA2 1 1
1 361 1 1 26 GLY HA3 H -6.536 -5.881 0.430 1.00 . A A . 26 GLY HA3 1 1
1 362 1 1 26 GLY N N -6.135 -3.805 0.390 1.00 . A A . 26 GLY N 1 1
1 363 1 1 26 GLY O O -5.657 -4.732 2.952 1.00 . A A . 26 GLY O 1 1
1 364 1 1 27 GLY C C -8.808 -5.186 5.260 1.00 . A A . 27 GLY C 1 1
1 365 1 1 27 GLY CA C -7.563 -5.775 4.600 1.00 . A A . 27 GLY CA 1 1
1 366 1 1 27 GLY H H -8.493 -5.910 2.661 1.00 . A A . 27 GLY H 1 1
1 367 1 1 27 GLY HA2 H -7.482 -6.821 4.848 1.00 . A A . 27 GLY HA2 1 1
1 368 1 1 27 GLY HA3 H -6.688 -5.250 4.954 1.00 . A A . 27 GLY HA3 1 1
1 369 1 1 27 GLY N N -7.674 -5.622 3.118 1.00 . A A . 27 GLY N 1 1
1 370 1 1 27 GLY O O -9.533 -5.871 5.957 1.00 . A A . 27 GLY O 1 1
1 371 1 1 28 TRP C C -11.108 -2.643 4.514 1.00 . A A . 28 TRP C 1 1
1 372 1 1 28 TRP CA C -10.257 -3.257 5.633 1.00 . A A . 28 TRP CA 1 1
1 373 1 1 28 TRP CB C -9.801 -2.164 6.609 1.00 . A A . 28 TRP CB 1 1
1 374 1 1 28 TRP CD1 C -11.631 -2.105 8.361 1.00 . A A . 28 TRP CD1 1 1
1 375 1 1 28 TRP CD2 C -11.675 -0.309 7.006 1.00 . A A . 28 TRP CD2 1 1
1 376 1 1 28 TRP CE2 C -12.732 -0.146 7.932 1.00 . A A . 28 TRP CE2 1 1
1 377 1 1 28 TRP CE3 C -11.486 0.691 6.035 1.00 . A A . 28 TRP CE3 1 1
1 378 1 1 28 TRP CG C -10.987 -1.561 7.301 1.00 . A A . 28 TRP CG 1 1
1 379 1 1 28 TRP CH2 C -13.367 1.953 6.928 1.00 . A A . 28 TRP CH2 1 1
1 380 1 1 28 TRP CZ2 C -13.570 0.969 7.898 1.00 . A A . 28 TRP CZ2 1 1
1 381 1 1 28 TRP CZ3 C -12.328 1.814 5.997 1.00 . A A . 28 TRP CZ3 1 1
1 382 1 1 28 TRP H H -8.455 -3.402 4.464 1.00 . A A . 28 TRP H 1 1
1 383 1 1 28 TRP HA H -10.842 -3.992 6.164 1.00 . A A . 28 TRP HA 1 1
1 384 1 1 28 TRP HB2 H -9.140 -2.596 7.345 1.00 . A A . 28 TRP HB2 1 1
1 385 1 1 28 TRP HB3 H -9.275 -1.395 6.064 1.00 . A A . 28 TRP HB3 1 1
1 386 1 1 28 TRP HD1 H -11.379 -3.040 8.836 1.00 . A A . 28 TRP HD1 1 1
1 387 1 1 28 TRP HE1 H -13.282 -1.428 9.479 1.00 . A A . 28 TRP HE1 1 1
1 388 1 1 28 TRP HE3 H -10.691 0.592 5.312 1.00 . A A . 28 TRP HE3 1 1
1 389 1 1 28 TRP HH2 H -14.011 2.819 6.893 1.00 . A A . 28 TRP HH2 1 1
1 390 1 1 28 TRP HZ2 H -14.369 1.071 8.617 1.00 . A A . 28 TRP HZ2 1 1
1 391 1 1 28 TRP HZ3 H -12.173 2.576 5.248 1.00 . A A . 28 TRP HZ3 1 1
1 392 1 1 28 TRP N N -9.058 -3.918 5.035 1.00 . A A . 28 TRP N 1 1
1 393 1 1 28 TRP NE1 N -12.664 -1.265 8.737 1.00 . A A . 28 TRP NE1 1 1
1 394 1 1 28 TRP O O -10.876 -1.526 4.083 1.00 . A A . 28 TRP O 1 1
1 395 1 1 29 HIS C C -12.161 -2.489 1.720 1.00 . A A . 29 HIS C 1 1
1 396 1 1 29 HIS CA C -12.991 -2.868 2.958 1.00 . A A . 29 HIS CA 1 1
1 397 1 1 29 HIS CB C -13.760 -1.642 3.472 1.00 . A A . 29 HIS CB 1 1
1 398 1 1 29 HIS CD2 C -15.077 -3.204 5.126 1.00 . A A . 29 HIS CD2 1 1
1 399 1 1 29 HIS CE1 C -15.468 -1.754 6.685 1.00 . A A . 29 HIS CE1 1 1
1 400 1 1 29 HIS CG C -14.529 -2.016 4.711 1.00 . A A . 29 HIS CG 1 1
1 401 1 1 29 HIS H H -12.252 -4.268 4.419 1.00 . A A . 29 HIS H 1 1
1 402 1 1 29 HIS HA H -13.693 -3.642 2.691 1.00 . A A . 29 HIS HA 1 1
1 403 1 1 29 HIS HB2 H -13.062 -0.852 3.707 1.00 . A A . 29 HIS HB2 1 1
1 404 1 1 29 HIS HB3 H -14.444 -1.300 2.712 1.00 . A A . 29 HIS HB3 1 1
1 405 1 1 29 HIS HD1 H -14.537 -0.160 5.725 1.00 . A A . 29 HIS HD1 1 1
1 406 1 1 29 HIS HD2 H -15.048 -4.130 4.570 1.00 . A A . 29 HIS HD2 1 1
1 407 1 1 29 HIS HE1 H -15.797 -1.296 7.606 1.00 . A A . 29 HIS HE1 1 1
1 408 1 1 29 HIS N N -12.095 -3.376 4.047 1.00 . A A . 29 HIS N 1 1
1 409 1 1 29 HIS ND1 N -14.792 -1.105 5.719 1.00 . A A . 29 HIS ND1 1 1
1 410 1 1 29 HIS NE2 N -15.670 -3.036 6.373 1.00 . A A . 29 HIS NE2 1 1
1 411 1 1 29 HIS O O -12.501 -1.571 0.993 1.00 . A A . 29 HIS O 1 1
1 412 1 1 30 ARG C C -9.715 -1.428 0.374 1.00 . A A . 30 ARG C 1 1
1 413 1 1 30 ARG CA C -10.203 -2.889 0.298 1.00 . A A . 30 ARG CA 1 1
1 414 1 1 30 ARG CB C -11.001 -3.116 -0.995 1.00 . A A . 30 ARG CB 1 1
1 415 1 1 30 ARG CD C -10.814 -3.680 -3.430 1.00 . A A . 30 ARG CD 1 1
1 416 1 1 30 ARG CG C -10.045 -3.216 -2.188 1.00 . A A . 30 ARG CG 1 1
1 417 1 1 30 ARG CZ C -10.704 -3.071 -5.782 1.00 . A A . 30 ARG CZ 1 1
1 418 1 1 30 ARG H H -10.830 -3.924 2.083 1.00 . A A . 30 ARG H 1 1
1 419 1 1 30 ARG HA H -9.348 -3.548 0.310 1.00 . A A . 30 ARG HA 1 1
1 420 1 1 30 ARG HB2 H -11.568 -4.032 -0.910 1.00 . A A . 30 ARG HB2 1 1
1 421 1 1 30 ARG HB3 H -11.677 -2.290 -1.146 1.00 . A A . 30 ARG HB3 1 1
1 422 1 1 30 ARG HD2 H -10.920 -4.755 -3.407 1.00 . A A . 30 ARG HD2 1 1
1 423 1 1 30 ARG HD3 H -11.793 -3.223 -3.439 1.00 . A A . 30 ARG HD3 1 1
1 424 1 1 30 ARG HE H -9.092 -3.172 -4.625 1.00 . A A . 30 ARG HE 1 1
1 425 1 1 30 ARG HG2 H -9.604 -2.248 -2.378 1.00 . A A . 30 ARG HG2 1 1
1 426 1 1 30 ARG HG3 H -9.264 -3.928 -1.965 1.00 . A A . 30 ARG HG3 1 1
1 427 1 1 30 ARG HH11 H -11.853 -1.607 -5.037 1.00 . A A . 30 ARG HH11 1 1
1 428 1 1 30 ARG HH12 H -12.119 -1.989 -6.704 1.00 . A A . 30 ARG HH12 1 1
1 429 1 1 30 ARG HH21 H -9.704 -4.488 -6.789 1.00 . A A . 30 ARG HH21 1 1
1 430 1 1 30 ARG HH22 H -10.899 -3.627 -7.699 1.00 . A A . 30 ARG HH22 1 1
1 431 1 1 30 ARG N N -11.075 -3.194 1.480 1.00 . A A . 30 ARG N 1 1
1 432 1 1 30 ARG NE N -10.066 -3.279 -4.659 1.00 . A A . 30 ARG NE 1 1
1 433 1 1 30 ARG NH1 N -11.631 -2.151 -5.846 1.00 . A A . 30 ARG NH1 1 1
1 434 1 1 30 ARG NH2 N -10.414 -3.784 -6.839 1.00 . A A . 30 ARG NH2 1 1
1 435 1 1 30 ARG O O -9.442 -0.799 -0.635 1.00 . A A . 30 ARG O 1 1
1 436 1 1 31 LEU C C -7.772 0.566 2.422 1.00 . A A . 31 LEU C 1 1
1 437 1 1 31 LEU CA C -9.141 0.526 1.723 1.00 . A A . 31 LEU CA 1 1
1 438 1 1 31 LEU CB C -10.164 1.307 2.554 1.00 . A A . 31 LEU CB 1 1
1 439 1 1 31 LEU CD1 C -12.578 1.955 2.654 1.00 . A A . 31 LEU CD1 1 1
1 440 1 1 31 LEU CD2 C -11.193 2.611 0.681 1.00 . A A . 31 LEU CD2 1 1
1 441 1 1 31 LEU CG C -11.438 1.522 1.731 1.00 . A A . 31 LEU CG 1 1
1 442 1 1 31 LEU H H -9.831 -1.411 2.362 1.00 . A A . 31 LEU H 1 1
1 443 1 1 31 LEU HA H -9.055 0.980 0.749 1.00 . A A . 31 LEU HA 1 1
1 444 1 1 31 LEU HB2 H -10.402 0.749 3.448 1.00 . A A . 31 LEU HB2 1 1
1 445 1 1 31 LEU HB3 H -9.749 2.265 2.828 1.00 . A A . 31 LEU HB3 1 1
1 446 1 1 31 LEU HD11 H -13.470 2.125 2.069 1.00 . A A . 31 LEU HD11 1 1
1 447 1 1 31 LEU HD12 H -12.303 2.867 3.163 1.00 . A A . 31 LEU HD12 1 1
1 448 1 1 31 LEU HD13 H -12.767 1.179 3.381 1.00 . A A . 31 LEU HD13 1 1
1 449 1 1 31 LEU HD21 H -12.099 2.777 0.117 1.00 . A A . 31 LEU HD21 1 1
1 450 1 1 31 LEU HD22 H -10.406 2.295 0.012 1.00 . A A . 31 LEU HD22 1 1
1 451 1 1 31 LEU HD23 H -10.902 3.527 1.172 1.00 . A A . 31 LEU HD23 1 1
1 452 1 1 31 LEU HG H -11.708 0.599 1.239 1.00 . A A . 31 LEU HG 1 1
1 453 1 1 31 LEU N N -9.605 -0.887 1.567 1.00 . A A . 31 LEU N 1 1
1 454 1 1 31 LEU O O -7.089 1.575 2.388 1.00 . A A . 31 LEU O 1 1
1 455 1 1 32 ARG C C -4.948 -0.917 2.737 1.00 . A A . 32 ARG C 1 1
1 456 1 1 32 ARG CA C -6.038 -0.534 3.744 1.00 . A A . 32 ARG CA 1 1
1 457 1 1 32 ARG CB C -6.070 -1.559 4.885 1.00 . A A . 32 ARG CB 1 1
1 458 1 1 32 ARG CD C -4.787 -0.210 6.563 1.00 . A A . 32 ARG CD 1 1
1 459 1 1 32 ARG CG C -4.775 -1.476 5.701 1.00 . A A . 32 ARG CG 1 1
1 460 1 1 32 ARG CZ C -3.653 0.330 8.640 1.00 . A A . 32 ARG CZ 1 1
1 461 1 1 32 ARG H H -7.922 -1.317 3.065 1.00 . A A . 32 ARG H 1 1
1 462 1 1 32 ARG HA H -5.829 0.447 4.145 1.00 . A A . 32 ARG HA 1 1
1 463 1 1 32 ARG HB2 H -6.914 -1.354 5.527 1.00 . A A . 32 ARG HB2 1 1
1 464 1 1 32 ARG HB3 H -6.168 -2.552 4.471 1.00 . A A . 32 ARG HB3 1 1
1 465 1 1 32 ARG HD2 H -4.771 0.661 5.924 1.00 . A A . 32 ARG HD2 1 1
1 466 1 1 32 ARG HD3 H -5.681 -0.195 7.169 1.00 . A A . 32 ARG HD3 1 1
1 467 1 1 32 ARG HE H -2.743 -0.592 7.133 1.00 . A A . 32 ARG HE 1 1
1 468 1 1 32 ARG HG2 H -4.698 -2.344 6.339 1.00 . A A . 32 ARG HG2 1 1
1 469 1 1 32 ARG HG3 H -3.929 -1.446 5.033 1.00 . A A . 32 ARG HG3 1 1
1 470 1 1 32 ARG HH11 H -4.722 -1.178 9.415 1.00 . A A . 32 ARG HH11 1 1
1 471 1 1 32 ARG HH12 H -4.343 0.108 10.510 1.00 . A A . 32 ARG HH12 1 1
1 472 1 1 32 ARG HH21 H -2.598 1.961 8.142 1.00 . A A . 32 ARG HH21 1 1
1 473 1 1 32 ARG HH22 H -3.134 1.892 9.788 1.00 . A A . 32 ARG HH22 1 1
1 474 1 1 32 ARG N N -7.362 -0.516 3.052 1.00 . A A . 32 ARG N 1 1
1 475 1 1 32 ARG NE N -3.585 -0.200 7.447 1.00 . A A . 32 ARG NE 1 1
1 476 1 1 32 ARG NH1 N -4.289 -0.295 9.596 1.00 . A A . 32 ARG NH1 1 1
1 477 1 1 32 ARG NH2 N -3.084 1.484 8.875 1.00 . A A . 32 ARG NH2 1 1
1 478 1 1 32 ARG O O -5.150 -1.764 1.886 1.00 . A A . 32 ARG O 1 1
1 479 1 1 33 CYS C C -1.785 -1.705 2.488 1.00 . A A . 33 CYS C 1 1
1 480 1 1 33 CYS CA C -2.686 -0.625 1.880 1.00 . A A . 33 CYS CA 1 1
1 481 1 1 33 CYS CB C -1.861 0.632 1.595 1.00 . A A . 33 CYS CB 1 1
1 482 1 1 33 CYS H H -3.656 0.377 3.525 1.00 . A A . 33 CYS H 1 1
1 483 1 1 33 CYS HA H -3.106 -0.993 0.956 1.00 . A A . 33 CYS HA 1 1
1 484 1 1 33 CYS HB2 H -1.927 1.306 2.436 1.00 . A A . 33 CYS HB2 1 1
1 485 1 1 33 CYS HB3 H -0.829 0.357 1.433 1.00 . A A . 33 CYS HB3 1 1
1 486 1 1 33 CYS N N -3.793 -0.300 2.829 1.00 . A A . 33 CYS N 1 1
1 487 1 1 33 CYS O O -1.073 -1.466 3.450 1.00 . A A . 33 CYS O 1 1
1 488 1 1 33 CYS SG S -2.508 1.444 0.114 1.00 . A A . 33 CYS SG 1 1
1 489 1 1 34 THR C C 0.310 -4.106 1.605 1.00 . A A . 34 THR C 1 1
1 490 1 1 34 THR CA C -0.964 -3.998 2.456 1.00 . A A . 34 THR CA 1 1
1 491 1 1 34 THR CB C -1.752 -5.313 2.400 1.00 . A A . 34 THR CB 1 1
1 492 1 1 34 THR CG2 C -0.861 -6.469 2.861 1.00 . A A . 34 THR CG2 1 1
1 493 1 1 34 THR H H -2.394 -3.052 1.155 1.00 . A A . 34 THR H 1 1
1 494 1 1 34 THR HA H -0.694 -3.784 3.479 1.00 . A A . 34 THR HA 1 1
1 495 1 1 34 THR HB H -2.077 -5.494 1.388 1.00 . A A . 34 THR HB 1 1
1 496 1 1 34 THR HG1 H -3.677 -5.251 2.708 1.00 . A A . 34 THR HG1 1 1
1 497 1 1 34 THR HG21 H -1.426 -7.389 2.841 1.00 . A A . 34 THR HG21 1 1
1 498 1 1 34 THR HG22 H -0.516 -6.280 3.867 1.00 . A A . 34 THR HG22 1 1
1 499 1 1 34 THR HG23 H -0.011 -6.555 2.199 1.00 . A A . 34 THR HG23 1 1
1 500 1 1 34 THR N N -1.812 -2.890 1.929 1.00 . A A . 34 THR N 1 1
1 501 1 1 34 THR O O 0.267 -4.474 0.443 1.00 . A A . 34 THR O 1 1
1 502 1 1 34 THR OG1 O -2.887 -5.220 3.256 1.00 . A A . 34 THR OG1 1 1
1 503 1 1 35 CYS C C 3.546 -5.056 1.900 1.00 . A A . 35 CYS C 1 1
1 504 1 1 35 CYS CA C 2.734 -3.844 1.430 1.00 . A A . 35 CYS CA 1 1
1 505 1 1 35 CYS CB C 3.543 -2.567 1.682 1.00 . A A . 35 CYS CB 1 1
1 506 1 1 35 CYS H H 1.440 -3.482 3.116 1.00 . A A . 35 CYS H 1 1
1 507 1 1 35 CYS HA H 2.530 -3.936 0.374 1.00 . A A . 35 CYS HA 1 1
1 508 1 1 35 CYS HB2 H 4.035 -2.637 2.640 1.00 . A A . 35 CYS HB2 1 1
1 509 1 1 35 CYS HB3 H 4.284 -2.453 0.905 1.00 . A A . 35 CYS HB3 1 1
1 510 1 1 35 CYS N N 1.441 -3.777 2.182 1.00 . A A . 35 CYS N 1 1
1 511 1 1 35 CYS O O 3.442 -5.478 3.038 1.00 . A A . 35 CYS O 1 1
1 512 1 1 35 CYS SG S 2.439 -1.132 1.677 1.00 . A A . 35 CYS SG 1 1
1 513 1 1 36 TYR C C 6.676 -6.437 1.409 1.00 . A A . 36 TYR C 1 1
1 514 1 1 36 TYR CA C 5.185 -6.801 1.427 1.00 . A A . 36 TYR CA 1 1
1 515 1 1 36 TYR CB C 4.929 -7.976 0.466 1.00 . A A . 36 TYR CB 1 1
1 516 1 1 36 TYR CD1 C 5.654 -7.134 -1.804 1.00 . A A . 36 TYR CD1 1 1
1 517 1 1 36 TYR CD2 C 3.282 -7.345 -1.341 1.00 . A A . 36 TYR CD2 1 1
1 518 1 1 36 TYR CE1 C 5.360 -6.670 -3.091 1.00 . A A . 36 TYR CE1 1 1
1 519 1 1 36 TYR CE2 C 2.989 -6.881 -2.627 1.00 . A A . 36 TYR CE2 1 1
1 520 1 1 36 TYR CG C 4.615 -7.472 -0.928 1.00 . A A . 36 TYR CG 1 1
1 521 1 1 36 TYR CZ C 4.028 -6.544 -3.504 1.00 . A A . 36 TYR CZ 1 1
1 522 1 1 36 TYR H H 4.428 -5.248 0.127 1.00 . A A . 36 TYR H 1 1
1 523 1 1 36 TYR HA H 4.912 -7.100 2.427 1.00 . A A . 36 TYR HA 1 1
1 524 1 1 36 TYR HB2 H 5.808 -8.601 0.427 1.00 . A A . 36 TYR HB2 1 1
1 525 1 1 36 TYR HB3 H 4.095 -8.558 0.831 1.00 . A A . 36 TYR HB3 1 1
1 526 1 1 36 TYR HD1 H 6.681 -7.231 -1.486 1.00 . A A . 36 TYR HD1 1 1
1 527 1 1 36 TYR HD2 H 2.481 -7.605 -0.666 1.00 . A A . 36 TYR HD2 1 1
1 528 1 1 36 TYR HE1 H 6.161 -6.410 -3.767 1.00 . A A . 36 TYR HE1 1 1
1 529 1 1 36 TYR HE2 H 1.961 -6.784 -2.945 1.00 . A A . 36 TYR HE2 1 1
1 530 1 1 36 TYR HH H 3.039 -5.435 -4.708 1.00 . A A . 36 TYR HH 1 1
1 531 1 1 36 TYR N N 4.358 -5.613 1.034 1.00 . A A . 36 TYR N 1 1
1 532 1 1 36 TYR O O 7.108 -5.575 0.663 1.00 . A A . 36 TYR O 1 1
1 533 1 1 36 TYR OH O 3.742 -6.086 -4.775 1.00 . A A . 36 TYR OH 1 1
1 534 1 1 37 ARG C C 9.594 -7.265 0.975 1.00 . A A . 37 ARG C 1 1
1 535 1 1 37 ARG CA C 8.929 -6.810 2.278 1.00 . A A . 37 ARG CA 1 1
1 536 1 1 37 ARG CB C 9.563 -7.556 3.453 1.00 . A A . 37 ARG CB 1 1
1 537 1 1 37 ARG CD C 9.708 -7.591 5.949 1.00 . A A . 37 ARG CD 1 1
1 538 1 1 37 ARG CG C 9.411 -6.723 4.727 1.00 . A A . 37 ARG CG 1 1
1 539 1 1 37 ARG CZ C 8.427 -7.698 8.004 1.00 . A A . 37 ARG CZ 1 1
1 540 1 1 37 ARG H H 7.083 -7.785 2.815 1.00 . A A . 37 ARG H 1 1
1 541 1 1 37 ARG HA H 9.082 -5.751 2.407 1.00 . A A . 37 ARG HA 1 1
1 542 1 1 37 ARG HB2 H 9.071 -8.507 3.580 1.00 . A A . 37 ARG HB2 1 1
1 543 1 1 37 ARG HB3 H 10.612 -7.718 3.255 1.00 . A A . 37 ARG HB3 1 1
1 544 1 1 37 ARG HD2 H 9.289 -8.576 5.802 1.00 . A A . 37 ARG HD2 1 1
1 545 1 1 37 ARG HD3 H 10.777 -7.671 6.084 1.00 . A A . 37 ARG HD3 1 1
1 546 1 1 37 ARG HE H 9.203 -6.004 7.316 1.00 . A A . 37 ARG HE 1 1
1 547 1 1 37 ARG HG2 H 10.103 -5.894 4.698 1.00 . A A . 37 ARG HG2 1 1
1 548 1 1 37 ARG HG3 H 8.402 -6.346 4.792 1.00 . A A . 37 ARG HG3 1 1
1 549 1 1 37 ARG HH11 H 6.887 -7.999 6.756 1.00 . A A . 37 ARG HH11 1 1
1 550 1 1 37 ARG HH12 H 6.749 -8.754 8.309 1.00 . A A . 37 ARG HH12 1 1
1 551 1 1 37 ARG HH21 H 9.807 -7.557 9.450 1.00 . A A . 37 ARG HH21 1 1
1 552 1 1 37 ARG HH22 H 8.406 -8.495 9.843 1.00 . A A . 37 ARG HH22 1 1
1 553 1 1 37 ARG N N 7.461 -7.097 2.230 1.00 . A A . 37 ARG N 1 1
1 554 1 1 37 ARG NE N 9.098 -6.966 7.157 1.00 . A A . 37 ARG NE 1 1
1 555 1 1 37 ARG NH1 N 7.263 -8.187 7.664 1.00 . A A . 37 ARG NH1 1 1
1 556 1 1 37 ARG NH2 N 8.918 -7.935 9.191 1.00 . A A . 37 ARG NH2 1 1
1 557 1 1 37 ARG O O 9.246 -8.288 0.410 1.00 . A A . 37 ARG O 1 1
1 558 1 1 38 CYS C C 12.353 -7.910 -0.460 1.00 . A A . 38 CYS C 1 1
1 559 1 1 38 CYS CA C 11.261 -6.877 -0.762 1.00 . A A . 38 CYS CA 1 1
1 560 1 1 38 CYS CB C 11.897 -5.629 -1.379 1.00 . A A . 38 CYS CB 1 1
1 561 1 1 38 CYS H H 10.810 -5.697 0.985 1.00 . A A . 38 CYS H 1 1
1 562 1 1 38 CYS HA H 10.551 -7.299 -1.458 1.00 . A A . 38 CYS HA 1 1
1 563 1 1 38 CYS HB2 H 11.287 -4.766 -1.157 1.00 . A A . 38 CYS HB2 1 1
1 564 1 1 38 CYS HB3 H 12.885 -5.486 -0.967 1.00 . A A . 38 CYS HB3 1 1
1 565 1 1 38 CYS N N 10.553 -6.509 0.503 1.00 . A A . 38 CYS N 1 1
1 566 1 1 38 CYS O O 13.151 -7.737 0.445 1.00 . A A . 38 CYS O 1 1
1 567 1 1 38 CYS SG S 12.014 -5.842 -3.172 1.00 . A A . 38 CYS SG 1 1
1 568 1 1 39 GLY C C 14.656 -9.741 -1.852 1.00 . A A . 39 GLY C 1 1
1 569 1 1 39 GLY CA C 13.425 -10.037 -0.991 1.00 . A A . 39 GLY CA 1 1
1 570 1 1 39 GLY H H 11.736 -9.092 -1.936 1.00 . A A . 39 GLY H 1 1
1 571 1 1 39 GLY HA2 H 13.706 -10.046 0.052 1.00 . A A . 39 GLY HA2 1 1
1 572 1 1 39 GLY HA3 H 13.022 -11.001 -1.263 1.00 . A A . 39 GLY HA3 1 1
1 573 1 1 39 GLY N N 12.391 -8.982 -1.217 1.00 . A A . 39 GLY N 1 1
1 574 1 1 39 GLY O O 15.478 -8.947 -1.424 1.00 . A A . 39 GLY O 1 1
1 575 1 1 39 GLY OXT O 14.755 -10.312 -2.926 1.00 . A A . 39 GLY OXT 1 1
2 576 1 1 1 GLY C C -5.521 5.184 1.673 1.00 . A A . 1 GLY C 1 1
2 577 1 1 1 GLY CA C -6.765 5.485 2.519 1.00 . A A . 1 GLY CA 1 1
2 578 1 1 1 GLY H1 H -7.463 3.536 2.256 1.00 . A A . 1 GLY H1 1 1
2 579 1 1 1 GLY H2 H -8.220 4.687 1.259 1.00 . A A . 1 GLY H2 1 1
2 580 1 1 1 GLY H3 H -8.612 4.600 2.910 1.00 . A A . 1 GLY H3 1 1
2 581 1 1 1 GLY HA2 H -7.116 6.483 2.299 1.00 . A A . 1 GLY HA2 1 1
2 582 1 1 1 GLY HA3 H -6.505 5.421 3.565 1.00 . A A . 1 GLY HA3 1 1
2 583 1 1 1 GLY N N -7.847 4.503 2.213 1.00 . A A . 1 GLY N 1 1
2 584 1 1 1 GLY O O -5.443 4.168 1.003 1.00 . A A . 1 GLY O 1 1
2 585 1 1 2 PHE C C -3.602 5.759 -0.580 1.00 . A A . 2 PHE C 1 1
2 586 1 1 2 PHE CA C -3.281 5.865 0.922 1.00 . A A . 2 PHE CA 1 1
2 587 1 1 2 PHE CB C -2.574 4.586 1.398 1.00 . A A . 2 PHE CB 1 1
2 588 1 1 2 PHE CD1 C -1.742 5.517 3.592 1.00 . A A . 2 PHE CD1 1 1
2 589 1 1 2 PHE CD2 C -3.215 3.591 3.624 1.00 . A A . 2 PHE CD2 1 1
2 590 1 1 2 PHE CE1 C -1.685 5.497 4.990 1.00 . A A . 2 PHE CE1 1 1
2 591 1 1 2 PHE CE2 C -3.157 3.570 5.022 1.00 . A A . 2 PHE CE2 1 1
2 592 1 1 2 PHE CG C -2.507 4.564 2.908 1.00 . A A . 2 PHE CG 1 1
2 593 1 1 2 PHE CZ C -2.392 4.523 5.706 1.00 . A A . 2 PHE CZ 1 1
2 594 1 1 2 PHE H H -4.644 6.868 2.265 1.00 . A A . 2 PHE H 1 1
2 595 1 1 2 PHE HA H -2.628 6.711 1.082 1.00 . A A . 2 PHE HA 1 1
2 596 1 1 2 PHE HB2 H -3.122 3.723 1.050 1.00 . A A . 2 PHE HB2 1 1
2 597 1 1 2 PHE HB3 H -1.572 4.560 0.995 1.00 . A A . 2 PHE HB3 1 1
2 598 1 1 2 PHE HD1 H -1.197 6.268 3.040 1.00 . A A . 2 PHE HD1 1 1
2 599 1 1 2 PHE HD2 H -3.806 2.857 3.097 1.00 . A A . 2 PHE HD2 1 1
2 600 1 1 2 PHE HE1 H -1.094 6.231 5.518 1.00 . A A . 2 PHE HE1 1 1
2 601 1 1 2 PHE HE2 H -3.703 2.819 5.575 1.00 . A A . 2 PHE HE2 1 1
2 602 1 1 2 PHE HZ H -2.347 4.507 6.784 1.00 . A A . 2 PHE HZ 1 1
2 603 1 1 2 PHE N N -4.546 6.066 1.710 1.00 . A A . 2 PHE N 1 1
2 604 1 1 2 PHE O O -2.910 5.085 -1.328 1.00 . A A . 2 PHE O 1 1
2 605 1 1 3 GLY C C -5.613 5.004 -2.810 1.00 . A A . 3 GLY C 1 1
2 606 1 1 3 GLY CA C -5.021 6.377 -2.468 1.00 . A A . 3 GLY CA 1 1
2 607 1 1 3 GLY H H -5.179 6.963 -0.407 1.00 . A A . 3 GLY H 1 1
2 608 1 1 3 GLY HA2 H -5.754 7.145 -2.668 1.00 . A A . 3 GLY HA2 1 1
2 609 1 1 3 GLY HA3 H -4.146 6.549 -3.075 1.00 . A A . 3 GLY HA3 1 1
2 610 1 1 3 GLY N N -4.645 6.425 -1.025 1.00 . A A . 3 GLY N 1 1
2 611 1 1 3 GLY O O -5.237 4.388 -3.787 1.00 . A A . 3 GLY O 1 1
2 612 1 1 4 CYS C C -8.576 3.409 -2.878 1.00 . A A . 4 CYS C 1 1
2 613 1 1 4 CYS CA C -7.171 3.196 -2.294 1.00 . A A . 4 CYS CA 1 1
2 614 1 1 4 CYS CB C -7.277 2.392 -0.993 1.00 . A A . 4 CYS CB 1 1
2 615 1 1 4 CYS H H -6.831 5.046 -1.237 1.00 . A A . 4 CYS H 1 1
2 616 1 1 4 CYS HA H -6.563 2.657 -3.003 1.00 . A A . 4 CYS HA 1 1
2 617 1 1 4 CYS HB2 H -7.461 3.064 -0.169 1.00 . A A . 4 CYS HB2 1 1
2 618 1 1 4 CYS HB3 H -8.090 1.687 -1.071 1.00 . A A . 4 CYS HB3 1 1
2 619 1 1 4 CYS N N -6.543 4.526 -2.014 1.00 . A A . 4 CYS N 1 1
2 620 1 1 4 CYS O O -9.182 4.443 -2.656 1.00 . A A . 4 CYS O 1 1
2 621 1 1 4 CYS SG S -5.730 1.496 -0.702 1.00 . A A . 4 CYS SG 1 1
2 622 1 1 5 PRO C C -7.328 1.311 -5.044 1.00 . A A . 5 PRO C 1 1
2 623 1 1 5 PRO CA C -8.331 1.163 -3.879 1.00 . A A . 5 PRO CA 1 1
2 624 1 1 5 PRO CB C -9.449 0.190 -4.266 1.00 . A A . 5 PRO CB 1 1
2 625 1 1 5 PRO CD C -10.410 2.474 -4.209 1.00 . A A . 5 PRO CD 1 1
2 626 1 1 5 PRO CG C -10.637 1.052 -4.755 1.00 . A A . 5 PRO CG 1 1
2 627 1 1 5 PRO HA H -7.835 0.810 -2.991 1.00 . A A . 5 PRO HA 1 1
2 628 1 1 5 PRO HB2 H -9.111 -0.466 -5.059 1.00 . A A . 5 PRO HB2 1 1
2 629 1 1 5 PRO HB3 H -9.750 -0.390 -3.408 1.00 . A A . 5 PRO HB3 1 1
2 630 1 1 5 PRO HD2 H -10.440 3.195 -5.014 1.00 . A A . 5 PRO HD2 1 1
2 631 1 1 5 PRO HD3 H -11.145 2.712 -3.456 1.00 . A A . 5 PRO HD3 1 1
2 632 1 1 5 PRO HG2 H -10.662 1.067 -5.836 1.00 . A A . 5 PRO HG2 1 1
2 633 1 1 5 PRO HG3 H -11.565 0.659 -4.368 1.00 . A A . 5 PRO HG3 1 1
2 634 1 1 5 PRO N N -9.062 2.423 -3.606 1.00 . A A . 5 PRO N 1 1
2 635 1 1 5 PRO O O -6.882 0.322 -5.600 1.00 . A A . 5 PRO O 1 1
2 636 1 1 6 ASN C C -4.708 1.937 -6.264 1.00 . A A . 6 ASN C 1 1
2 637 1 1 6 ASN CA C -5.999 2.721 -6.544 1.00 . A A . 6 ASN CA 1 1
2 638 1 1 6 ASN CB C -5.673 4.211 -6.686 1.00 . A A . 6 ASN CB 1 1
2 639 1 1 6 ASN CG C -5.094 4.483 -8.077 1.00 . A A . 6 ASN CG 1 1
2 640 1 1 6 ASN H H -7.339 3.304 -4.959 1.00 . A A . 6 ASN H 1 1
2 641 1 1 6 ASN HA H -6.442 2.363 -7.462 1.00 . A A . 6 ASN HA 1 1
2 642 1 1 6 ASN HB2 H -6.574 4.791 -6.551 1.00 . A A . 6 ASN HB2 1 1
2 643 1 1 6 ASN HB3 H -4.949 4.492 -5.938 1.00 . A A . 6 ASN HB3 1 1
2 644 1 1 6 ASN HD21 H -6.702 5.460 -8.713 1.00 . A A . 6 ASN HD21 1 1
2 645 1 1 6 ASN HD22 H -5.441 5.322 -9.842 1.00 . A A . 6 ASN HD22 1 1
2 646 1 1 6 ASN N N -6.970 2.524 -5.418 1.00 . A A . 6 ASN N 1 1
2 647 1 1 6 ASN ND2 N -5.805 5.143 -8.949 1.00 . A A . 6 ASN ND2 1 1
2 648 1 1 6 ASN O O -4.097 2.077 -5.219 1.00 . A A . 6 ASN O 1 1
2 649 1 1 6 ASN OD1 O -3.982 4.092 -8.372 1.00 . A A . 6 ASN OD1 1 1
2 650 1 1 7 ASN C C -1.816 1.173 -7.225 1.00 . A A . 7 ASN C 1 1
2 651 1 1 7 ASN CA C -3.055 0.299 -7.001 1.00 . A A . 7 ASN CA 1 1
2 652 1 1 7 ASN CB C -3.051 -0.871 -7.990 1.00 . A A . 7 ASN CB 1 1
2 653 1 1 7 ASN CG C -4.091 -1.909 -7.553 1.00 . A A . 7 ASN CG 1 1
2 654 1 1 7 ASN H H -4.815 1.016 -8.023 1.00 . A A . 7 ASN H 1 1
2 655 1 1 7 ASN HA H -3.038 -0.086 -5.993 1.00 . A A . 7 ASN HA 1 1
2 656 1 1 7 ASN HB2 H -3.294 -0.508 -8.978 1.00 . A A . 7 ASN HB2 1 1
2 657 1 1 7 ASN HB3 H -2.072 -1.327 -8.003 1.00 . A A . 7 ASN HB3 1 1
2 658 1 1 7 ASN HD21 H -2.757 -3.362 -7.317 1.00 . A A . 7 ASN HD21 1 1
2 659 1 1 7 ASN HD22 H -4.364 -3.789 -6.981 1.00 . A A . 7 ASN HD22 1 1
2 660 1 1 7 ASN N N -4.298 1.110 -7.195 1.00 . A A . 7 ASN N 1 1
2 661 1 1 7 ASN ND2 N -3.705 -3.120 -7.259 1.00 . A A . 7 ASN ND2 1 1
2 662 1 1 7 ASN O O -0.801 0.986 -6.581 1.00 . A A . 7 ASN O 1 1
2 663 1 1 7 ASN OD1 O -5.266 -1.612 -7.477 1.00 . A A . 7 ASN OD1 1 1
2 664 1 1 8 TYR C C -0.469 3.875 -7.127 1.00 . A A . 8 TYR C 1 1
2 665 1 1 8 TYR CA C -0.719 3.021 -8.374 1.00 . A A . 8 TYR CA 1 1
2 666 1 1 8 TYR CB C -1.010 3.926 -9.576 1.00 . A A . 8 TYR CB 1 1
2 667 1 1 8 TYR CD1 C 1.107 3.802 -10.941 1.00 . A A . 8 TYR CD1 1 1
2 668 1 1 8 TYR CD2 C 0.641 5.829 -9.694 1.00 . A A . 8 TYR CD2 1 1
2 669 1 1 8 TYR CE1 C 2.299 4.365 -11.412 1.00 . A A . 8 TYR CE1 1 1
2 670 1 1 8 TYR CE2 C 1.833 6.392 -10.165 1.00 . A A . 8 TYR CE2 1 1
2 671 1 1 8 TYR CG C 0.278 4.533 -10.083 1.00 . A A . 8 TYR CG 1 1
2 672 1 1 8 TYR CZ C 2.662 5.660 -11.024 1.00 . A A . 8 TYR CZ 1 1
2 673 1 1 8 TYR H H -2.721 2.266 -8.624 1.00 . A A . 8 TYR H 1 1
2 674 1 1 8 TYR HA H 0.153 2.416 -8.575 1.00 . A A . 8 TYR HA 1 1
2 675 1 1 8 TYR HB2 H -1.465 3.343 -10.363 1.00 . A A . 8 TYR HB2 1 1
2 676 1 1 8 TYR HB3 H -1.685 4.714 -9.278 1.00 . A A . 8 TYR HB3 1 1
2 677 1 1 8 TYR HD1 H 0.827 2.803 -11.241 1.00 . A A . 8 TYR HD1 1 1
2 678 1 1 8 TYR HD2 H 0.002 6.394 -9.032 1.00 . A A . 8 TYR HD2 1 1
2 679 1 1 8 TYR HE1 H 2.938 3.801 -12.074 1.00 . A A . 8 TYR HE1 1 1
2 680 1 1 8 TYR HE2 H 2.113 7.391 -9.866 1.00 . A A . 8 TYR HE2 1 1
2 681 1 1 8 TYR HH H 4.485 6.174 -10.780 1.00 . A A . 8 TYR HH 1 1
2 682 1 1 8 TYR N N -1.891 2.129 -8.123 1.00 . A A . 8 TYR N 1 1
2 683 1 1 8 TYR O O 0.634 3.924 -6.611 1.00 . A A . 8 TYR O 1 1
2 684 1 1 8 TYR OH O 3.837 6.215 -11.487 1.00 . A A . 8 TYR OH 1 1
2 685 1 1 9 GLN C C -0.968 4.491 -4.225 1.00 . A A . 9 GLN C 1 1
2 686 1 1 9 GLN CA C -1.336 5.383 -5.414 1.00 . A A . 9 GLN CA 1 1
2 687 1 1 9 GLN CB C -2.652 6.107 -5.118 1.00 . A A . 9 GLN CB 1 1
2 688 1 1 9 GLN CD C -2.332 8.584 -5.235 1.00 . A A . 9 GLN CD 1 1
2 689 1 1 9 GLN CG C -2.773 7.342 -6.014 1.00 . A A . 9 GLN CG 1 1
2 690 1 1 9 GLN H H -2.368 4.468 -7.070 1.00 . A A . 9 GLN H 1 1
2 691 1 1 9 GLN HA H -0.553 6.106 -5.577 1.00 . A A . 9 GLN HA 1 1
2 692 1 1 9 GLN HB2 H -3.481 5.441 -5.309 1.00 . A A . 9 GLN HB2 1 1
2 693 1 1 9 GLN HB3 H -2.668 6.413 -4.083 1.00 . A A . 9 GLN HB3 1 1
2 694 1 1 9 GLN HE21 H -0.403 8.332 -5.633 1.00 . A A . 9 GLN HE21 1 1
2 695 1 1 9 GLN HE22 H -0.778 9.686 -4.681 1.00 . A A . 9 GLN HE22 1 1
2 696 1 1 9 GLN HG2 H -2.143 7.220 -6.884 1.00 . A A . 9 GLN HG2 1 1
2 697 1 1 9 GLN HG3 H -3.799 7.461 -6.326 1.00 . A A . 9 GLN HG3 1 1
2 698 1 1 9 GLN N N -1.493 4.537 -6.636 1.00 . A A . 9 GLN N 1 1
2 699 1 1 9 GLN NE2 N -1.065 8.894 -5.179 1.00 . A A . 9 GLN NE2 1 1
2 700 1 1 9 GLN O O -0.076 4.807 -3.457 1.00 . A A . 9 GLN O 1 1
2 701 1 1 9 GLN OE1 O -3.151 9.282 -4.669 1.00 . A A . 9 GLN OE1 1 1
2 702 1 1 10 CYS C C 0.106 1.955 -3.071 1.00 . A A . 10 CYS C 1 1
2 703 1 1 10 CYS CA C -1.339 2.443 -2.950 1.00 . A A . 10 CYS CA 1 1
2 704 1 1 10 CYS CB C -2.280 1.240 -3.017 1.00 . A A . 10 CYS CB 1 1
2 705 1 1 10 CYS H H -2.352 3.149 -4.717 1.00 . A A . 10 CYS H 1 1
2 706 1 1 10 CYS HA H -1.473 2.956 -2.011 1.00 . A A . 10 CYS HA 1 1
2 707 1 1 10 CYS HB2 H -3.296 1.584 -3.125 1.00 . A A . 10 CYS HB2 1 1
2 708 1 1 10 CYS HB3 H -2.018 0.624 -3.865 1.00 . A A . 10 CYS HB3 1 1
2 709 1 1 10 CYS N N -1.644 3.376 -4.077 1.00 . A A . 10 CYS N 1 1
2 710 1 1 10 CYS O O 0.834 1.904 -2.095 1.00 . A A . 10 CYS O 1 1
2 711 1 1 10 CYS SG S -2.126 0.268 -1.498 1.00 . A A . 10 CYS SG 1 1
2 712 1 1 11 HIS C C 2.908 2.219 -4.073 1.00 . A A . 11 HIS C 1 1
2 713 1 1 11 HIS CA C 1.919 1.122 -4.482 1.00 . A A . 11 HIS CA 1 1
2 714 1 1 11 HIS CB C 2.120 0.776 -5.964 1.00 . A A . 11 HIS CB 1 1
2 715 1 1 11 HIS CD2 C 4.733 0.788 -6.265 1.00 . A A . 11 HIS CD2 1 1
2 716 1 1 11 HIS CE1 C 5.034 -1.346 -6.488 1.00 . A A . 11 HIS CE1 1 1
2 717 1 1 11 HIS CG C 3.496 0.199 -6.173 1.00 . A A . 11 HIS CG 1 1
2 718 1 1 11 HIS H H -0.093 1.667 -5.033 1.00 . A A . 11 HIS H 1 1
2 719 1 1 11 HIS HA H 2.088 0.242 -3.881 1.00 . A A . 11 HIS HA 1 1
2 720 1 1 11 HIS HB2 H 1.377 0.052 -6.267 1.00 . A A . 11 HIS HB2 1 1
2 721 1 1 11 HIS HB3 H 2.012 1.670 -6.559 1.00 . A A . 11 HIS HB3 1 1
2 722 1 1 11 HIS HD1 H 3.026 -1.861 -6.304 1.00 . A A . 11 HIS HD1 1 1
2 723 1 1 11 HIS HD2 H 4.926 1.848 -6.195 1.00 . A A . 11 HIS HD2 1 1
2 724 1 1 11 HIS HE1 H 5.497 -2.312 -6.627 1.00 . A A . 11 HIS HE1 1 1
2 725 1 1 11 HIS N N 0.521 1.605 -4.268 1.00 . A A . 11 HIS N 1 1
2 726 1 1 11 HIS ND1 N 3.712 -1.160 -6.318 1.00 . A A . 11 HIS ND1 1 1
2 727 1 1 11 HIS NE2 N 5.703 -0.191 -6.464 1.00 . A A . 11 HIS NE2 1 1
2 728 1 1 11 HIS O O 3.886 1.955 -3.399 1.00 . A A . 11 HIS O 1 1
2 729 1 1 12 ARG C C 3.666 4.714 -2.597 1.00 . A A . 12 ARG C 1 1
2 730 1 1 12 ARG CA C 3.574 4.572 -4.124 1.00 . A A . 12 ARG CA 1 1
2 731 1 1 12 ARG CB C 3.039 5.874 -4.735 1.00 . A A . 12 ARG CB 1 1
2 732 1 1 12 ARG CD C 4.372 7.926 -4.198 1.00 . A A . 12 ARG CD 1 1
2 733 1 1 12 ARG CG C 4.213 6.756 -5.174 1.00 . A A . 12 ARG CG 1 1
2 734 1 1 12 ARG CZ C 2.818 9.552 -3.289 1.00 . A A . 12 ARG CZ 1 1
2 735 1 1 12 ARG H H 1.857 3.621 -5.020 1.00 . A A . 12 ARG H 1 1
2 736 1 1 12 ARG HA H 4.556 4.368 -4.522 1.00 . A A . 12 ARG HA 1 1
2 737 1 1 12 ARG HB2 H 2.424 5.642 -5.592 1.00 . A A . 12 ARG HB2 1 1
2 738 1 1 12 ARG HB3 H 2.449 6.400 -4.000 1.00 . A A . 12 ARG HB3 1 1
2 739 1 1 12 ARG HD2 H 4.435 7.546 -3.189 1.00 . A A . 12 ARG HD2 1 1
2 740 1 1 12 ARG HD3 H 5.275 8.470 -4.434 1.00 . A A . 12 ARG HD3 1 1
2 741 1 1 12 ARG HE H 2.707 8.900 -5.162 1.00 . A A . 12 ARG HE 1 1
2 742 1 1 12 ARG HG2 H 5.121 6.170 -5.185 1.00 . A A . 12 ARG HG2 1 1
2 743 1 1 12 ARG HG3 H 4.022 7.140 -6.165 1.00 . A A . 12 ARG HG3 1 1
2 744 1 1 12 ARG HH11 H 2.091 7.984 -2.271 1.00 . A A . 12 ARG HH11 1 1
2 745 1 1 12 ARG HH12 H 1.949 9.521 -1.482 1.00 . A A . 12 ARG HH12 1 1
2 746 1 1 12 ARG HH21 H 3.454 11.284 -4.072 1.00 . A A . 12 ARG HH21 1 1
2 747 1 1 12 ARG HH22 H 2.728 11.395 -2.505 1.00 . A A . 12 ARG HH22 1 1
2 748 1 1 12 ARG N N 2.656 3.444 -4.478 1.00 . A A . 12 ARG N 1 1
2 749 1 1 12 ARG NE N 3.197 8.837 -4.316 1.00 . A A . 12 ARG NE 1 1
2 750 1 1 12 ARG NH1 N 2.242 8.973 -2.267 1.00 . A A . 12 ARG NH1 1 1
2 751 1 1 12 ARG NH2 N 3.015 10.844 -3.288 1.00 . A A . 12 ARG NH2 1 1
2 752 1 1 12 ARG O O 4.740 4.906 -2.053 1.00 . A A . 12 ARG O 1 1
2 753 1 1 13 HIS C C 3.439 3.615 0.180 1.00 . A A . 13 HIS C 1 1
2 754 1 1 13 HIS CA C 2.562 4.728 -0.413 1.00 . A A . 13 HIS CA 1 1
2 755 1 1 13 HIS CB C 1.127 4.601 0.120 1.00 . A A . 13 HIS CB 1 1
2 756 1 1 13 HIS CD2 C 0.760 3.421 2.440 1.00 . A A . 13 HIS CD2 1 1
2 757 1 1 13 HIS CE1 C 1.523 4.993 3.721 1.00 . A A . 13 HIS CE1 1 1
2 758 1 1 13 HIS CG C 1.149 4.448 1.619 1.00 . A A . 13 HIS CG 1 1
2 759 1 1 13 HIS H H 1.703 4.449 -2.373 1.00 . A A . 13 HIS H 1 1
2 760 1 1 13 HIS HA H 2.965 5.689 -0.134 1.00 . A A . 13 HIS HA 1 1
2 761 1 1 13 HIS HB2 H 0.568 5.487 -0.142 1.00 . A A . 13 HIS HB2 1 1
2 762 1 1 13 HIS HB3 H 0.654 3.736 -0.321 1.00 . A A . 13 HIS HB3 1 1
2 763 1 1 13 HIS HD1 H 1.985 6.312 2.181 1.00 . A A . 13 HIS HD1 1 1
2 764 1 1 13 HIS HD2 H 0.335 2.486 2.108 1.00 . A A . 13 HIS HD2 1 1
2 765 1 1 13 HIS HE1 H 1.827 5.555 4.591 1.00 . A A . 13 HIS HE1 1 1
2 766 1 1 13 HIS N N 2.550 4.611 -1.907 1.00 . A A . 13 HIS N 1 1
2 767 1 1 13 HIS ND1 N 1.632 5.441 2.457 1.00 . A A . 13 HIS ND1 1 1
2 768 1 1 13 HIS NE2 N 0.998 3.766 3.767 1.00 . A A . 13 HIS NE2 1 1
2 769 1 1 13 HIS O O 4.186 3.835 1.116 1.00 . A A . 13 HIS O 1 1
2 770 1 1 14 CYS C C 5.665 1.563 -0.155 1.00 . A A . 14 CYS C 1 1
2 771 1 1 14 CYS CA C 4.186 1.296 0.156 1.00 . A A . 14 CYS CA 1 1
2 772 1 1 14 CYS CB C 3.744 -0.009 -0.505 1.00 . A A . 14 CYS CB 1 1
2 773 1 1 14 CYS H H 2.746 2.272 -1.118 1.00 . A A . 14 CYS H 1 1
2 774 1 1 14 CYS HA H 4.054 1.221 1.224 1.00 . A A . 14 CYS HA 1 1
2 775 1 1 14 CYS HB2 H 3.586 0.156 -1.561 1.00 . A A . 14 CYS HB2 1 1
2 776 1 1 14 CYS HB3 H 4.507 -0.760 -0.367 1.00 . A A . 14 CYS HB3 1 1
2 777 1 1 14 CYS N N 3.355 2.423 -0.364 1.00 . A A . 14 CYS N 1 1
2 778 1 1 14 CYS O O 6.541 1.166 0.592 1.00 . A A . 14 CYS O 1 1
2 779 1 1 14 CYS SG S 2.202 -0.564 0.261 1.00 . A A . 14 CYS SG 1 1
2 780 1 1 15 LYS C C 7.958 3.513 -0.592 1.00 . A A . 15 LYS C 1 1
2 781 1 1 15 LYS CA C 7.358 2.544 -1.619 1.00 . A A . 15 LYS CA 1 1
2 782 1 1 15 LYS CB C 7.400 3.176 -3.014 1.00 . A A . 15 LYS CB 1 1
2 783 1 1 15 LYS CD C 8.572 1.330 -4.235 1.00 . A A . 15 LYS CD 1 1
2 784 1 1 15 LYS CE C 8.821 1.033 -5.717 1.00 . A A . 15 LYS CE 1 1
2 785 1 1 15 LYS CG C 7.247 2.082 -4.076 1.00 . A A . 15 LYS CG 1 1
2 786 1 1 15 LYS H H 5.217 2.544 -1.830 1.00 . A A . 15 LYS H 1 1
2 787 1 1 15 LYS HA H 7.930 1.628 -1.622 1.00 . A A . 15 LYS HA 1 1
2 788 1 1 15 LYS HB2 H 6.594 3.889 -3.111 1.00 . A A . 15 LYS HB2 1 1
2 789 1 1 15 LYS HB3 H 8.345 3.680 -3.154 1.00 . A A . 15 LYS HB3 1 1
2 790 1 1 15 LYS HD2 H 9.378 1.936 -3.848 1.00 . A A . 15 LYS HD2 1 1
2 791 1 1 15 LYS HD3 H 8.526 0.402 -3.688 1.00 . A A . 15 LYS HD3 1 1
2 792 1 1 15 LYS HE2 H 9.435 0.150 -5.809 1.00 . A A . 15 LYS HE2 1 1
2 793 1 1 15 LYS HE3 H 7.877 0.867 -6.216 1.00 . A A . 15 LYS HE3 1 1
2 794 1 1 15 LYS HG2 H 6.474 1.391 -3.770 1.00 . A A . 15 LYS HG2 1 1
2 795 1 1 15 LYS HG3 H 6.973 2.531 -5.019 1.00 . A A . 15 LYS HG3 1 1
2 796 1 1 15 LYS HZ1 H 9.562 2.051 -7.378 1.00 . A A . 15 LYS HZ1 1 1
2 797 1 1 15 LYS HZ2 H 10.483 2.266 -5.967 1.00 . A A . 15 LYS HZ2 1 1
2 798 1 1 15 LYS HZ3 H 8.995 3.067 -6.145 1.00 . A A . 15 LYS HZ3 1 1
2 799 1 1 15 LYS N N 5.943 2.238 -1.250 1.00 . A A . 15 LYS N 1 1
2 800 1 1 15 LYS NZ N 9.518 2.191 -6.349 1.00 . A A . 15 LYS NZ 1 1
2 801 1 1 15 LYS O O 9.077 3.333 -0.147 1.00 . A A . 15 LYS O 1 1
2 802 1 1 16 SER C C 8.007 4.759 2.136 1.00 . A A . 16 SER C 1 1
2 803 1 1 16 SER CA C 7.748 5.500 0.815 1.00 . A A . 16 SER CA 1 1
2 804 1 1 16 SER CB C 6.748 6.644 1.045 1.00 . A A . 16 SER CB 1 1
2 805 1 1 16 SER H H 6.314 4.652 -0.563 1.00 . A A . 16 SER H 1 1
2 806 1 1 16 SER HA H 8.680 5.909 0.453 1.00 . A A . 16 SER HA 1 1
2 807 1 1 16 SER HB2 H 6.957 7.119 1.988 1.00 . A A . 16 SER HB2 1 1
2 808 1 1 16 SER HB3 H 6.853 7.372 0.251 1.00 . A A . 16 SER HB3 1 1
2 809 1 1 16 SER HG H 5.297 5.648 1.883 1.00 . A A . 16 SER HG 1 1
2 810 1 1 16 SER N N 7.218 4.532 -0.200 1.00 . A A . 16 SER N 1 1
2 811 1 1 16 SER O O 8.881 5.131 2.899 1.00 . A A . 16 SER O 1 1
2 812 1 1 16 SER OG O 5.418 6.137 1.065 1.00 . A A . 16 SER OG 1 1
2 813 1 1 17 ILE C C 8.704 2.012 3.476 1.00 . A A . 17 ILE C 1 1
2 814 1 1 17 ILE CA C 7.475 2.921 3.659 1.00 . A A . 17 ILE CA 1 1
2 815 1 1 17 ILE CB C 6.236 2.062 3.949 1.00 . A A . 17 ILE CB 1 1
2 816 1 1 17 ILE CD1 C 3.738 2.142 3.888 1.00 . A A . 17 ILE CD1 1 1
2 817 1 1 17 ILE CG1 C 5.008 2.965 4.108 1.00 . A A . 17 ILE CG1 1 1
2 818 1 1 17 ILE CG2 C 6.448 1.271 5.244 1.00 . A A . 17 ILE CG2 1 1
2 819 1 1 17 ILE H H 6.577 3.419 1.764 1.00 . A A . 17 ILE H 1 1
2 820 1 1 17 ILE HA H 7.644 3.601 4.480 1.00 . A A . 17 ILE HA 1 1
2 821 1 1 17 ILE HB H 6.077 1.374 3.132 1.00 . A A . 17 ILE HB 1 1
2 822 1 1 17 ILE HD11 H 2.969 2.481 4.567 1.00 . A A . 17 ILE HD11 1 1
2 823 1 1 17 ILE HD12 H 3.947 1.100 4.074 1.00 . A A . 17 ILE HD12 1 1
2 824 1 1 17 ILE HD13 H 3.400 2.267 2.871 1.00 . A A . 17 ILE HD13 1 1
2 825 1 1 17 ILE HG12 H 4.998 3.387 5.102 1.00 . A A . 17 ILE HG12 1 1
2 826 1 1 17 ILE HG13 H 5.049 3.760 3.379 1.00 . A A . 17 ILE HG13 1 1
2 827 1 1 17 ILE HG21 H 7.415 0.790 5.219 1.00 . A A . 17 ILE HG21 1 1
2 828 1 1 17 ILE HG22 H 5.675 0.523 5.339 1.00 . A A . 17 ILE HG22 1 1
2 829 1 1 17 ILE HG23 H 6.402 1.945 6.088 1.00 . A A . 17 ILE HG23 1 1
2 830 1 1 17 ILE N N 7.264 3.704 2.401 1.00 . A A . 17 ILE N 1 1
2 831 1 1 17 ILE O O 8.817 1.325 2.476 1.00 . A A . 17 ILE O 1 1
2 832 1 1 18 PRO C C 10.562 -0.237 4.723 1.00 . A A . 18 PRO C 1 1
2 833 1 1 18 PRO CA C 10.836 1.243 4.413 1.00 . A A . 18 PRO CA 1 1
2 834 1 1 18 PRO CB C 11.704 1.884 5.500 1.00 . A A . 18 PRO CB 1 1
2 835 1 1 18 PRO CD C 9.440 2.871 5.662 1.00 . A A . 18 PRO CD 1 1
2 836 1 1 18 PRO CG C 10.736 2.621 6.456 1.00 . A A . 18 PRO CG 1 1
2 837 1 1 18 PRO HA H 11.322 1.344 3.456 1.00 . A A . 18 PRO HA 1 1
2 838 1 1 18 PRO HB2 H 12.250 1.119 6.037 1.00 . A A . 18 PRO HB2 1 1
2 839 1 1 18 PRO HB3 H 12.388 2.592 5.061 1.00 . A A . 18 PRO HB3 1 1
2 840 1 1 18 PRO HD2 H 8.580 2.551 6.234 1.00 . A A . 18 PRO HD2 1 1
2 841 1 1 18 PRO HD3 H 9.354 3.913 5.396 1.00 . A A . 18 PRO HD3 1 1
2 842 1 1 18 PRO HG2 H 10.530 2.004 7.321 1.00 . A A . 18 PRO HG2 1 1
2 843 1 1 18 PRO HG3 H 11.163 3.563 6.764 1.00 . A A . 18 PRO HG3 1 1
2 844 1 1 18 PRO N N 9.593 2.044 4.444 1.00 . A A . 18 PRO N 1 1
2 845 1 1 18 PRO O O 9.739 -0.571 5.559 1.00 . A A . 18 PRO O 1 1
2 846 1 1 19 GLY C C 9.980 -3.148 3.356 1.00 . A A . 19 GLY C 1 1
2 847 1 1 19 GLY CA C 11.074 -2.588 4.278 1.00 . A A . 19 GLY CA 1 1
2 848 1 1 19 GLY H H 11.916 -0.816 3.384 1.00 . A A . 19 GLY H 1 1
2 849 1 1 19 GLY HA2 H 12.005 -3.100 4.080 1.00 . A A . 19 GLY HA2 1 1
2 850 1 1 19 GLY HA3 H 10.789 -2.753 5.306 1.00 . A A . 19 GLY HA3 1 1
2 851 1 1 19 GLY N N 11.261 -1.121 4.047 1.00 . A A . 19 GLY N 1 1
2 852 1 1 19 GLY O O 9.468 -4.228 3.591 1.00 . A A . 19 GLY O 1 1
2 853 1 1 20 ARG C C 8.926 -2.594 -0.066 1.00 . A A . 20 ARG C 1 1
2 854 1 1 20 ARG CA C 8.555 -2.941 1.381 1.00 . A A . 20 ARG CA 1 1
2 855 1 1 20 ARG CB C 7.196 -2.296 1.709 1.00 . A A . 20 ARG CB 1 1
2 856 1 1 20 ARG CD C 6.529 -3.307 3.909 1.00 . A A . 20 ARG CD 1 1
2 857 1 1 20 ARG CG C 7.056 -2.044 3.217 1.00 . A A . 20 ARG CG 1 1
2 858 1 1 20 ARG CZ C 5.905 -2.751 6.192 1.00 . A A . 20 ARG CZ 1 1
2 859 1 1 20 ARG H H 10.042 -1.570 2.135 1.00 . A A . 20 ARG H 1 1
2 860 1 1 20 ARG HA H 8.476 -4.012 1.482 1.00 . A A . 20 ARG HA 1 1
2 861 1 1 20 ARG HB2 H 7.114 -1.356 1.183 1.00 . A A . 20 ARG HB2 1 1
2 862 1 1 20 ARG HB3 H 6.405 -2.955 1.383 1.00 . A A . 20 ARG HB3 1 1
2 863 1 1 20 ARG HD2 H 6.059 -3.950 3.179 1.00 . A A . 20 ARG HD2 1 1
2 864 1 1 20 ARG HD3 H 7.351 -3.831 4.374 1.00 . A A . 20 ARG HD3 1 1
2 865 1 1 20 ARG HE H 4.589 -2.797 4.703 1.00 . A A . 20 ARG HE 1 1
2 866 1 1 20 ARG HG2 H 8.016 -1.780 3.632 1.00 . A A . 20 ARG HG2 1 1
2 867 1 1 20 ARG HG3 H 6.361 -1.234 3.380 1.00 . A A . 20 ARG HG3 1 1
2 868 1 1 20 ARG HH11 H 7.110 -1.201 5.782 1.00 . A A . 20 ARG HH11 1 1
2 869 1 1 20 ARG HH12 H 7.033 -1.664 7.447 1.00 . A A . 20 ARG HH12 1 1
2 870 1 1 20 ARG HH21 H 4.792 -4.263 6.894 1.00 . A A . 20 ARG HH21 1 1
2 871 1 1 20 ARG HH22 H 5.716 -3.403 8.080 1.00 . A A . 20 ARG HH22 1 1
2 872 1 1 20 ARG N N 9.618 -2.435 2.310 1.00 . A A . 20 ARG N 1 1
2 873 1 1 20 ARG NE N 5.531 -2.922 4.950 1.00 . A A . 20 ARG NE 1 1
2 874 1 1 20 ARG NH1 N 6.749 -1.798 6.498 1.00 . A A . 20 ARG NH1 1 1
2 875 1 1 20 ARG NH2 N 5.436 -3.534 7.129 1.00 . A A . 20 ARG NH2 1 1
2 876 1 1 20 ARG O O 9.481 -1.545 -0.339 1.00 . A A . 20 ARG O 1 1
2 877 1 1 21 CYS C C 7.653 -2.677 -3.138 1.00 . A A . 21 CYS C 1 1
2 878 1 1 21 CYS CA C 8.917 -3.184 -2.433 1.00 . A A . 21 CYS CA 1 1
2 879 1 1 21 CYS CB C 9.408 -4.465 -3.116 1.00 . A A . 21 CYS CB 1 1
2 880 1 1 21 CYS H H 8.143 -4.292 -0.748 1.00 . A A . 21 CYS H 1 1
2 881 1 1 21 CYS HA H 9.686 -2.430 -2.490 1.00 . A A . 21 CYS HA 1 1
2 882 1 1 21 CYS HB2 H 9.503 -5.251 -2.382 1.00 . A A . 21 CYS HB2 1 1
2 883 1 1 21 CYS HB3 H 8.699 -4.764 -3.875 1.00 . A A . 21 CYS HB3 1 1
2 884 1 1 21 CYS N N 8.603 -3.462 -0.996 1.00 . A A . 21 CYS N 1 1
2 885 1 1 21 CYS O O 7.685 -1.683 -3.842 1.00 . A A . 21 CYS O 1 1
2 886 1 1 21 CYS SG S 11.017 -4.151 -3.883 1.00 . A A . 21 CYS SG 1 1
2 887 1 1 22 GLY C C 4.122 -3.014 -2.579 1.00 . A A . 22 GLY C 1 1
2 888 1 1 22 GLY CA C 5.267 -2.917 -3.591 1.00 . A A . 22 GLY CA 1 1
2 889 1 1 22 GLY H H 6.550 -4.142 -2.371 1.00 . A A . 22 GLY H 1 1
2 890 1 1 22 GLY HA2 H 5.364 -1.897 -3.930 1.00 . A A . 22 GLY HA2 1 1
2 891 1 1 22 GLY HA3 H 5.054 -3.558 -4.433 1.00 . A A . 22 GLY HA3 1 1
2 892 1 1 22 GLY N N 6.544 -3.349 -2.946 1.00 . A A . 22 GLY N 1 1
2 893 1 1 22 GLY O O 4.339 -3.249 -1.400 1.00 . A A . 22 GLY O 1 1
2 894 1 1 23 GLY C C 0.415 -2.914 -2.857 1.00 . A A . 23 GLY C 1 1
2 895 1 1 23 GLY CA C 1.740 -2.917 -2.088 1.00 . A A . 23 GLY CA 1 1
2 896 1 1 23 GLY H H 2.753 -2.645 -3.978 1.00 . A A . 23 GLY H 1 1
2 897 1 1 23 GLY HA2 H 1.813 -3.828 -1.513 1.00 . A A . 23 GLY HA2 1 1
2 898 1 1 23 GLY HA3 H 1.763 -2.072 -1.419 1.00 . A A . 23 GLY HA3 1 1
2 899 1 1 23 GLY N N 2.902 -2.834 -3.026 1.00 . A A . 23 GLY N 1 1
2 900 1 1 23 GLY O O 0.359 -2.584 -4.030 1.00 . A A . 23 GLY O 1 1
2 901 1 1 24 TYR C C -3.071 -2.857 -1.834 1.00 . A A . 24 TYR C 1 1
2 902 1 1 24 TYR CA C -1.999 -3.311 -2.838 1.00 . A A . 24 TYR CA 1 1
2 903 1 1 24 TYR CB C -2.307 -4.745 -3.302 1.00 . A A . 24 TYR CB 1 1
2 904 1 1 24 TYR CD1 C -1.398 -6.222 -1.463 1.00 . A A . 24 TYR CD1 1 1
2 905 1 1 24 TYR CD2 C -3.796 -5.895 -1.619 1.00 . A A . 24 TYR CD2 1 1
2 906 1 1 24 TYR CE1 C -1.584 -7.048 -0.349 1.00 . A A . 24 TYR CE1 1 1
2 907 1 1 24 TYR CE2 C -3.981 -6.720 -0.505 1.00 . A A . 24 TYR CE2 1 1
2 908 1 1 24 TYR CG C -2.505 -5.645 -2.100 1.00 . A A . 24 TYR CG 1 1
2 909 1 1 24 TYR CZ C -2.876 -7.296 0.130 1.00 . A A . 24 TYR CZ 1 1
2 910 1 1 24 TYR H H -0.567 -3.535 -1.244 1.00 . A A . 24 TYR H 1 1
2 911 1 1 24 TYR HA H -2.003 -2.650 -3.690 1.00 . A A . 24 TYR HA 1 1
2 912 1 1 24 TYR HB2 H -3.206 -4.743 -3.900 1.00 . A A . 24 TYR HB2 1 1
2 913 1 1 24 TYR HB3 H -1.483 -5.115 -3.895 1.00 . A A . 24 TYR HB3 1 1
2 914 1 1 24 TYR HD1 H -0.402 -6.030 -1.833 1.00 . A A . 24 TYR HD1 1 1
2 915 1 1 24 TYR HD2 H -4.650 -5.450 -2.109 1.00 . A A . 24 TYR HD2 1 1
2 916 1 1 24 TYR HE1 H -0.732 -7.494 0.142 1.00 . A A . 24 TYR HE1 1 1
2 917 1 1 24 TYR HE2 H -4.977 -6.913 -0.135 1.00 . A A . 24 TYR HE2 1 1
2 918 1 1 24 TYR HH H -3.343 -7.553 1.964 1.00 . A A . 24 TYR HH 1 1
2 919 1 1 24 TYR N N -0.652 -3.279 -2.187 1.00 . A A . 24 TYR N 1 1
2 920 1 1 24 TYR O O -2.840 -2.822 -0.636 1.00 . A A . 24 TYR O 1 1
2 921 1 1 24 TYR OH O -3.058 -8.107 1.231 1.00 . A A . 24 TYR OH 1 1
2 922 1 1 25 CYS C C -6.128 -3.322 -0.938 1.00 . A A . 25 CYS C 1 1
2 923 1 1 25 CYS CA C -5.341 -2.089 -1.394 1.00 . A A . 25 CYS CA 1 1
2 924 1 1 25 CYS CB C -6.278 -1.122 -2.125 1.00 . A A . 25 CYS CB 1 1
2 925 1 1 25 CYS H H -4.410 -2.576 -3.277 1.00 . A A . 25 CYS H 1 1
2 926 1 1 25 CYS HA H -4.914 -1.595 -0.535 1.00 . A A . 25 CYS HA 1 1
2 927 1 1 25 CYS HB2 H -6.565 -1.548 -3.076 1.00 . A A . 25 CYS HB2 1 1
2 928 1 1 25 CYS HB3 H -7.160 -0.955 -1.526 1.00 . A A . 25 CYS HB3 1 1
2 929 1 1 25 CYS N N -4.246 -2.525 -2.313 1.00 . A A . 25 CYS N 1 1
2 930 1 1 25 CYS O O -6.819 -3.948 -1.721 1.00 . A A . 25 CYS O 1 1
2 931 1 1 25 CYS SG S -5.427 0.451 -2.403 1.00 . A A . 25 CYS SG 1 1
2 932 1 1 26 GLY C C -6.690 -4.928 2.352 1.00 . A A . 26 GLY C 1 1
2 933 1 1 26 GLY CA C -6.752 -4.881 0.825 1.00 . A A . 26 GLY CA 1 1
2 934 1 1 26 GLY H H -5.453 -3.162 0.928 1.00 . A A . 26 GLY H 1 1
2 935 1 1 26 GLY HA2 H -7.784 -4.832 0.508 1.00 . A A . 26 GLY HA2 1 1
2 936 1 1 26 GLY HA3 H -6.297 -5.773 0.425 1.00 . A A . 26 GLY HA3 1 1
2 937 1 1 26 GLY N N -6.021 -3.680 0.318 1.00 . A A . 26 GLY N 1 1
2 938 1 1 26 GLY O O -5.708 -4.533 2.955 1.00 . A A . 26 GLY O 1 1
2 939 1 1 27 GLY C C -9.032 -4.841 4.996 1.00 . A A . 27 GLY C 1 1
2 940 1 1 27 GLY CA C -7.758 -5.500 4.468 1.00 . A A . 27 GLY CA 1 1
2 941 1 1 27 GLY H H -8.508 -5.729 2.462 1.00 . A A . 27 GLY H 1 1
2 942 1 1 27 GLY HA2 H -7.737 -6.536 4.769 1.00 . A A . 27 GLY HA2 1 1
2 943 1 1 27 GLY HA3 H -6.898 -4.989 4.873 1.00 . A A . 27 GLY HA3 1 1
2 944 1 1 27 GLY N N -7.736 -5.415 2.978 1.00 . A A . 27 GLY N 1 1
2 945 1 1 27 GLY O O -10.046 -5.491 5.179 1.00 . A A . 27 GLY O 1 1
2 946 1 1 28 TRP C C -11.047 -2.355 4.590 1.00 . A A . 28 TRP C 1 1
2 947 1 1 28 TRP CA C -10.182 -2.832 5.763 1.00 . A A . 28 TRP CA 1 1
2 948 1 1 28 TRP CB C -9.732 -1.633 6.605 1.00 . A A . 28 TRP CB 1 1
2 949 1 1 28 TRP CD1 C -11.513 -1.479 8.398 1.00 . A A . 28 TRP CD1 1 1
2 950 1 1 28 TRP CD2 C -11.651 0.192 6.900 1.00 . A A . 28 TRP CD2 1 1
2 951 1 1 28 TRP CE2 C -12.686 0.403 7.840 1.00 . A A . 28 TRP CE2 1 1
2 952 1 1 28 TRP CE3 C -11.519 1.112 5.843 1.00 . A A . 28 TRP CE3 1 1
2 953 1 1 28 TRP CG C -10.915 -1.008 7.279 1.00 . A A . 28 TRP CG 1 1
2 954 1 1 28 TRP CH2 C -13.415 2.389 6.682 1.00 . A A . 28 TRP CH2 1 1
2 955 1 1 28 TRP CZ2 C -13.560 1.486 7.737 1.00 . A A . 28 TRP CZ2 1 1
2 956 1 1 28 TRP CZ3 C -12.397 2.202 5.736 1.00 . A A . 28 TRP CZ3 1 1
2 957 1 1 28 TRP H H -8.151 -3.063 5.083 1.00 . A A . 28 TRP H 1 1
2 958 1 1 28 TRP HA H -10.761 -3.504 6.379 1.00 . A A . 28 TRP HA 1 1
2 959 1 1 28 TRP HB2 H -9.028 -1.964 7.353 1.00 . A A . 28 TRP HB2 1 1
2 960 1 1 28 TRP HB3 H -9.257 -0.903 5.965 1.00 . A A . 28 TRP HB3 1 1
2 961 1 1 28 TRP HD1 H -11.219 -2.363 8.943 1.00 . A A . 28 TRP HD1 1 1
2 962 1 1 28 TRP HE1 H -13.153 -0.759 9.504 1.00 . A A . 28 TRP HE1 1 1
2 963 1 1 28 TRP HE3 H -10.741 0.975 5.107 1.00 . A A . 28 TRP HE3 1 1
2 964 1 1 28 TRP HH2 H -14.087 3.230 6.593 1.00 . A A . 28 TRP HH2 1 1
2 965 1 1 28 TRP HZ2 H -14.342 1.625 8.468 1.00 . A A . 28 TRP HZ2 1 1
2 966 1 1 28 TRP HZ3 H -12.286 2.902 4.921 1.00 . A A . 28 TRP HZ3 1 1
2 967 1 1 28 TRP N N -8.983 -3.554 5.242 1.00 . A A . 28 TRP N 1 1
2 968 1 1 28 TRP NE1 N -12.560 -0.643 8.733 1.00 . A A . 28 TRP NE1 1 1
2 969 1 1 28 TRP O O -10.844 -1.281 4.048 1.00 . A A . 28 TRP O 1 1
2 970 1 1 29 HIS C C -12.110 -2.500 1.802 1.00 . A A . 29 HIS C 1 1
2 971 1 1 29 HIS CA C -12.927 -2.778 3.074 1.00 . A A . 29 HIS CA 1 1
2 972 1 1 29 HIS CB C -13.727 -1.527 3.469 1.00 . A A . 29 HIS CB 1 1
2 973 1 1 29 HIS CD2 C -14.910 -2.922 5.358 1.00 . A A . 29 HIS CD2 1 1
2 974 1 1 29 HIS CE1 C -15.325 -1.301 6.732 1.00 . A A . 29 HIS CE1 1 1
2 975 1 1 29 HIS CG C -14.436 -1.773 4.774 1.00 . A A . 29 HIS CG 1 1
2 976 1 1 29 HIS H H -12.153 -4.005 4.665 1.00 . A A . 29 HIS H 1 1
2 977 1 1 29 HIS HA H -13.610 -3.592 2.887 1.00 . A A . 29 HIS HA 1 1
2 978 1 1 29 HIS HB2 H -13.052 -0.691 3.579 1.00 . A A . 29 HIS HB2 1 1
2 979 1 1 29 HIS HB3 H -14.450 -1.303 2.702 1.00 . A A . 29 HIS HB3 1 1
2 980 1 1 29 HIS HD1 H -14.502 0.195 5.545 1.00 . A A . 29 HIS HD1 1 1
2 981 1 1 29 HIS HD2 H -14.852 -3.909 4.923 1.00 . A A . 29 HIS HD2 1 1
2 982 1 1 29 HIS HE1 H -15.649 -0.744 7.598 1.00 . A A . 29 HIS HE1 1 1
2 983 1 1 29 HIS N N -12.018 -3.153 4.203 1.00 . A A . 29 HIS N 1 1
2 984 1 1 29 HIS ND1 N -14.713 -0.754 5.667 1.00 . A A . 29 HIS ND1 1 1
2 985 1 1 29 HIS NE2 N -15.472 -2.622 6.594 1.00 . A A . 29 HIS NE2 1 1
2 986 1 1 29 HIS O O -12.490 -1.690 0.975 1.00 . A A . 29 HIS O 1 1
2 987 1 1 30 ARG C C -9.664 -1.487 0.377 1.00 . A A . 30 ARG C 1 1
2 988 1 1 30 ARG CA C -10.124 -2.957 0.438 1.00 . A A . 30 ARG CA 1 1
2 989 1 1 30 ARG CB C -10.919 -3.320 -0.826 1.00 . A A . 30 ARG CB 1 1
2 990 1 1 30 ARG CD C -10.488 -4.429 -3.031 1.00 . A A . 30 ARG CD 1 1
2 991 1 1 30 ARG CG C -9.974 -3.390 -2.030 1.00 . A A . 30 ARG CG 1 1
2 992 1 1 30 ARG CZ C -8.860 -6.099 -2.338 1.00 . A A . 30 ARG CZ 1 1
2 993 1 1 30 ARG H H -10.709 -3.814 2.329 1.00 . A A . 30 ARG H 1 1
2 994 1 1 30 ARG HA H -9.257 -3.595 0.508 1.00 . A A . 30 ARG HA 1 1
2 995 1 1 30 ARG HB2 H -11.397 -4.279 -0.685 1.00 . A A . 30 ARG HB2 1 1
2 996 1 1 30 ARG HB3 H -11.672 -2.567 -1.004 1.00 . A A . 30 ARG HB3 1 1
2 997 1 1 30 ARG HD2 H -11.563 -4.358 -3.104 1.00 . A A . 30 ARG HD2 1 1
2 998 1 1 30 ARG HD3 H -10.049 -4.241 -3.999 1.00 . A A . 30 ARG HD3 1 1
2 999 1 1 30 ARG HE H -10.808 -6.479 -2.443 1.00 . A A . 30 ARG HE 1 1
2 1000 1 1 30 ARG HG2 H -9.931 -2.421 -2.508 1.00 . A A . 30 ARG HG2 1 1
2 1001 1 1 30 ARG HG3 H -8.988 -3.670 -1.696 1.00 . A A . 30 ARG HG3 1 1
2 1002 1 1 30 ARG HH11 H -8.255 -5.729 -4.216 1.00 . A A . 30 ARG HH11 1 1
2 1003 1 1 30 ARG HH12 H -7.017 -6.240 -3.118 1.00 . A A . 30 ARG HH12 1 1
2 1004 1 1 30 ARG HH21 H -9.173 -6.534 -0.407 1.00 . A A . 30 ARG HH21 1 1
2 1005 1 1 30 ARG HH22 H -7.539 -6.702 -0.958 1.00 . A A . 30 ARG HH22 1 1
2 1006 1 1 30 ARG N N -10.987 -3.170 1.645 1.00 . A A . 30 ARG N 1 1
2 1007 1 1 30 ARG NE N -10.112 -5.801 -2.572 1.00 . A A . 30 ARG NE 1 1
2 1008 1 1 30 ARG NH1 N -7.975 -6.017 -3.299 1.00 . A A . 30 ARG NH1 1 1
2 1009 1 1 30 ARG NH2 N -8.496 -6.475 -1.141 1.00 . A A . 30 ARG NH2 1 1
2 1010 1 1 30 ARG O O -9.388 -0.956 -0.685 1.00 . A A . 30 ARG O 1 1
2 1011 1 1 31 LEU C C -7.770 0.734 2.229 1.00 . A A . 31 LEU C 1 1
2 1012 1 1 31 LEU CA C -9.139 0.601 1.535 1.00 . A A . 31 LEU CA 1 1
2 1013 1 1 31 LEU CB C -10.178 1.438 2.291 1.00 . A A . 31 LEU CB 1 1
2 1014 1 1 31 LEU CD1 C -12.650 1.757 2.506 1.00 . A A . 31 LEU CD1 1 1
2 1015 1 1 31 LEU CD2 C -11.490 2.410 0.394 1.00 . A A . 31 LEU CD2 1 1
2 1016 1 1 31 LEU CG C -11.515 1.401 1.545 1.00 . A A . 31 LEU CG 1 1
2 1017 1 1 31 LEU H H -9.803 -1.276 2.353 1.00 . A A . 31 LEU H 1 1
2 1018 1 1 31 LEU HA H -9.061 0.964 0.523 1.00 . A A . 31 LEU HA 1 1
2 1019 1 1 31 LEU HB2 H -10.307 1.035 3.285 1.00 . A A . 31 LEU HB2 1 1
2 1020 1 1 31 LEU HB3 H -9.835 2.460 2.361 1.00 . A A . 31 LEU HB3 1 1
2 1021 1 1 31 LEU HD11 H -13.597 1.675 1.992 1.00 . A A . 31 LEU HD11 1 1
2 1022 1 1 31 LEU HD12 H -12.519 2.769 2.859 1.00 . A A . 31 LEU HD12 1 1
2 1023 1 1 31 LEU HD13 H -12.637 1.079 3.346 1.00 . A A . 31 LEU HD13 1 1
2 1024 1 1 31 LEU HD21 H -11.235 3.387 0.776 1.00 . A A . 31 LEU HD21 1 1
2 1025 1 1 31 LEU HD22 H -12.464 2.447 -0.072 1.00 . A A . 31 LEU HD22 1 1
2 1026 1 1 31 LEU HD23 H -10.754 2.105 -0.336 1.00 . A A . 31 LEU HD23 1 1
2 1027 1 1 31 LEU HG H -11.678 0.408 1.151 1.00 . A A . 31 LEU HG 1 1
2 1028 1 1 31 LEU N N -9.577 -0.829 1.513 1.00 . A A . 31 LEU N 1 1
2 1029 1 1 31 LEU O O -7.149 1.782 2.177 1.00 . A A . 31 LEU O 1 1
2 1030 1 1 32 ARG C C -4.861 -0.672 2.594 1.00 . A A . 32 ARG C 1 1
2 1031 1 1 32 ARG CA C -5.966 -0.234 3.562 1.00 . A A . 32 ARG CA 1 1
2 1032 1 1 32 ARG CB C -5.967 -1.154 4.788 1.00 . A A . 32 ARG CB 1 1
2 1033 1 1 32 ARG CD C -4.738 -1.746 6.886 1.00 . A A . 32 ARG CD 1 1
2 1034 1 1 32 ARG CG C -4.864 -0.720 5.757 1.00 . A A . 32 ARG CG 1 1
2 1035 1 1 32 ARG CZ C -5.653 -1.953 9.122 1.00 . A A . 32 ARG CZ 1 1
2 1036 1 1 32 ARG H H -7.801 -1.145 2.902 1.00 . A A . 32 ARG H 1 1
2 1037 1 1 32 ARG HA H -5.785 0.783 3.877 1.00 . A A . 32 ARG HA 1 1
2 1038 1 1 32 ARG HB2 H -6.926 -1.093 5.281 1.00 . A A . 32 ARG HB2 1 1
2 1039 1 1 32 ARG HB3 H -5.788 -2.172 4.474 1.00 . A A . 32 ARG HB3 1 1
2 1040 1 1 32 ARG HD2 H -4.841 -2.742 6.480 1.00 . A A . 32 ARG HD2 1 1
2 1041 1 1 32 ARG HD3 H -3.769 -1.648 7.353 1.00 . A A . 32 ARG HD3 1 1
2 1042 1 1 32 ARG HE H -6.622 -1.026 7.652 1.00 . A A . 32 ARG HE 1 1
2 1043 1 1 32 ARG HG2 H -3.926 -0.651 5.226 1.00 . A A . 32 ARG HG2 1 1
2 1044 1 1 32 ARG HG3 H -5.112 0.244 6.176 1.00 . A A . 32 ARG HG3 1 1
2 1045 1 1 32 ARG HH11 H -5.826 -3.882 8.602 1.00 . A A . 32 ARG HH11 1 1
2 1046 1 1 32 ARG HH12 H -5.570 -3.582 10.289 1.00 . A A . 32 ARG HH12 1 1
2 1047 1 1 32 ARG HH21 H -5.437 -0.127 9.920 1.00 . A A . 32 ARG HH21 1 1
2 1048 1 1 32 ARG HH22 H -5.349 -1.446 11.037 1.00 . A A . 32 ARG HH22 1 1
2 1049 1 1 32 ARG N N -7.292 -0.310 2.874 1.00 . A A . 32 ARG N 1 1
2 1050 1 1 32 ARG NE N -5.805 -1.511 7.902 1.00 . A A . 32 ARG NE 1 1
2 1051 1 1 32 ARG NH1 N -5.686 -3.239 9.357 1.00 . A A . 32 ARG NH1 1 1
2 1052 1 1 32 ARG NH2 N -5.466 -1.109 10.103 1.00 . A A . 32 ARG NH2 1 1
2 1053 1 1 32 ARG O O -5.059 -1.545 1.766 1.00 . A A . 32 ARG O 1 1
2 1054 1 1 33 CYS C C -1.675 -1.483 2.449 1.00 . A A . 33 CYS C 1 1
2 1055 1 1 33 CYS CA C -2.574 -0.437 1.779 1.00 . A A . 33 CYS CA 1 1
2 1056 1 1 33 CYS CB C -1.749 0.812 1.451 1.00 . A A . 33 CYS CB 1 1
2 1057 1 1 33 CYS H H -3.570 0.632 3.367 1.00 . A A . 33 CYS H 1 1
2 1058 1 1 33 CYS HA H -2.978 -0.846 0.866 1.00 . A A . 33 CYS HA 1 1
2 1059 1 1 33 CYS HB2 H -1.786 1.498 2.284 1.00 . A A . 33 CYS HB2 1 1
2 1060 1 1 33 CYS HB3 H -0.725 0.528 1.263 1.00 . A A . 33 CYS HB3 1 1
2 1061 1 1 33 CYS N N -3.700 -0.068 2.692 1.00 . A A . 33 CYS N 1 1
2 1062 1 1 33 CYS O O -0.931 -1.182 3.367 1.00 . A A . 33 CYS O 1 1
2 1063 1 1 33 CYS SG S -2.432 1.611 -0.021 1.00 . A A . 33 CYS SG 1 1
2 1064 1 1 34 THR C C 0.385 -3.945 1.725 1.00 . A A . 34 THR C 1 1
2 1065 1 1 34 THR CA C -0.886 -3.791 2.574 1.00 . A A . 34 THR CA 1 1
2 1066 1 1 34 THR CB C -1.678 -5.109 2.589 1.00 . A A . 34 THR CB 1 1
2 1067 1 1 34 THR CG2 C -0.800 -6.237 3.137 1.00 . A A . 34 THR CG2 1 1
2 1068 1 1 34 THR H H -2.340 -2.922 1.244 1.00 . A A . 34 THR H 1 1
2 1069 1 1 34 THR HA H -0.614 -3.523 3.584 1.00 . A A . 34 THR HA 1 1
2 1070 1 1 34 THR HB H -1.983 -5.352 1.583 1.00 . A A . 34 THR HB 1 1
2 1071 1 1 34 THR HG1 H -2.541 -4.824 4.316 1.00 . A A . 34 THR HG1 1 1
2 1072 1 1 34 THR HG21 H -0.057 -6.506 2.401 1.00 . A A . 34 THR HG21 1 1
2 1073 1 1 34 THR HG22 H -1.415 -7.098 3.358 1.00 . A A . 34 THR HG22 1 1
2 1074 1 1 34 THR HG23 H -0.308 -5.906 4.040 1.00 . A A . 34 THR HG23 1 1
2 1075 1 1 34 THR N N -1.736 -2.711 1.987 1.00 . A A . 34 THR N 1 1
2 1076 1 1 34 THR O O 0.329 -4.316 0.565 1.00 . A A . 34 THR O 1 1
2 1077 1 1 34 THR OG1 O -2.832 -4.962 3.411 1.00 . A A . 34 THR OG1 1 1
2 1078 1 1 35 CYS C C 3.517 -5.084 1.861 1.00 . A A . 35 CYS C 1 1
2 1079 1 1 35 CYS CA C 2.814 -3.759 1.531 1.00 . A A . 35 CYS CA 1 1
2 1080 1 1 35 CYS CB C 3.735 -2.590 1.897 1.00 . A A . 35 CYS CB 1 1
2 1081 1 1 35 CYS H H 1.545 -3.345 3.227 1.00 . A A . 35 CYS H 1 1
2 1082 1 1 35 CYS HA H 2.601 -3.724 0.473 1.00 . A A . 35 CYS HA 1 1
2 1083 1 1 35 CYS HB2 H 4.264 -2.820 2.807 1.00 . A A . 35 CYS HB2 1 1
2 1084 1 1 35 CYS HB3 H 4.446 -2.430 1.100 1.00 . A A . 35 CYS HB3 1 1
2 1085 1 1 35 CYS N N 1.530 -3.649 2.296 1.00 . A A . 35 CYS N 1 1
2 1086 1 1 35 CYS O O 3.240 -5.713 2.866 1.00 . A A . 35 CYS O 1 1
2 1087 1 1 35 CYS SG S 2.749 -1.090 2.132 1.00 . A A . 35 CYS SG 1 1
2 1088 1 1 36 TYR C C 6.673 -6.575 1.138 1.00 . A A . 36 TYR C 1 1
2 1089 1 1 36 TYR CA C 5.157 -6.792 1.262 1.00 . A A . 36 TYR CA 1 1
2 1090 1 1 36 TYR CB C 4.707 -7.857 0.247 1.00 . A A . 36 TYR CB 1 1
2 1091 1 1 36 TYR CD1 C 5.553 -7.059 -1.996 1.00 . A A . 36 TYR CD1 1 1
2 1092 1 1 36 TYR CD2 C 3.192 -6.826 -1.491 1.00 . A A . 36 TYR CD2 1 1
2 1093 1 1 36 TYR CE1 C 5.340 -6.481 -3.253 1.00 . A A . 36 TYR CE1 1 1
2 1094 1 1 36 TYR CE2 C 2.979 -6.248 -2.748 1.00 . A A . 36 TYR CE2 1 1
2 1095 1 1 36 TYR CG C 4.479 -7.230 -1.113 1.00 . A A . 36 TYR CG 1 1
2 1096 1 1 36 TYR CZ C 4.053 -6.076 -3.629 1.00 . A A . 36 TYR CZ 1 1
2 1097 1 1 36 TYR H H 4.632 -4.979 0.215 1.00 . A A . 36 TYR H 1 1
2 1098 1 1 36 TYR HA H 4.933 -7.138 2.259 1.00 . A A . 36 TYR HA 1 1
2 1099 1 1 36 TYR HB2 H 5.468 -8.618 0.167 1.00 . A A . 36 TYR HB2 1 1
2 1100 1 1 36 TYR HB3 H 3.787 -8.309 0.590 1.00 . A A . 36 TYR HB3 1 1
2 1101 1 1 36 TYR HD1 H 6.546 -7.370 -1.707 1.00 . A A . 36 TYR HD1 1 1
2 1102 1 1 36 TYR HD2 H 2.363 -6.958 -0.811 1.00 . A A . 36 TYR HD2 1 1
2 1103 1 1 36 TYR HE1 H 6.168 -6.347 -3.935 1.00 . A A . 36 TYR HE1 1 1
2 1104 1 1 36 TYR HE2 H 1.987 -5.935 -3.037 1.00 . A A . 36 TYR HE2 1 1
2 1105 1 1 36 TYR HH H 3.510 -6.185 -5.457 1.00 . A A . 36 TYR HH 1 1
2 1106 1 1 36 TYR N N 4.428 -5.507 1.015 1.00 . A A . 36 TYR N 1 1
2 1107 1 1 36 TYR O O 7.132 -5.660 0.476 1.00 . A A . 36 TYR O 1 1
2 1108 1 1 36 TYR OH O 3.844 -5.504 -4.869 1.00 . A A . 36 TYR OH 1 1
2 1109 1 1 37 ARG C C 9.426 -7.545 0.272 1.00 . A A . 37 ARG C 1 1
2 1110 1 1 37 ARG CA C 8.941 -7.296 1.707 1.00 . A A . 37 ARG CA 1 1
2 1111 1 1 37 ARG CB C 9.584 -8.324 2.645 1.00 . A A . 37 ARG CB 1 1
2 1112 1 1 37 ARG CD C 10.508 -7.555 4.844 1.00 . A A . 37 ARG CD 1 1
2 1113 1 1 37 ARG CG C 9.241 -7.986 4.100 1.00 . A A . 37 ARG CG 1 1
2 1114 1 1 37 ARG CZ C 10.539 -7.510 7.269 1.00 . A A . 37 ARG CZ 1 1
2 1115 1 1 37 ARG H H 7.050 -8.151 2.293 1.00 . A A . 37 ARG H 1 1
2 1116 1 1 37 ARG HA H 9.232 -6.301 2.012 1.00 . A A . 37 ARG HA 1 1
2 1117 1 1 37 ARG HB2 H 9.211 -9.309 2.406 1.00 . A A . 37 ARG HB2 1 1
2 1118 1 1 37 ARG HB3 H 10.656 -8.306 2.516 1.00 . A A . 37 ARG HB3 1 1
2 1119 1 1 37 ARG HD2 H 11.377 -7.836 4.268 1.00 . A A . 37 ARG HD2 1 1
2 1120 1 1 37 ARG HD3 H 10.496 -6.483 4.980 1.00 . A A . 37 ARG HD3 1 1
2 1121 1 1 37 ARG HE H 10.605 -9.203 6.233 1.00 . A A . 37 ARG HE 1 1
2 1122 1 1 37 ARG HG2 H 8.519 -7.183 4.122 1.00 . A A . 37 ARG HG2 1 1
2 1123 1 1 37 ARG HG3 H 8.822 -8.858 4.581 1.00 . A A . 37 ARG HG3 1 1
2 1124 1 1 37 ARG HH11 H 12.529 -7.271 7.327 1.00 . A A . 37 ARG HH11 1 1
2 1125 1 1 37 ARG HH12 H 11.648 -6.516 8.612 1.00 . A A . 37 ARG HH12 1 1
2 1126 1 1 37 ARG HH21 H 8.546 -7.585 7.465 1.00 . A A . 37 ARG HH21 1 1
2 1127 1 1 37 ARG HH22 H 9.385 -6.696 8.691 1.00 . A A . 37 ARG HH22 1 1
2 1128 1 1 37 ARG N N 7.450 -7.423 1.773 1.00 . A A . 37 ARG N 1 1
2 1129 1 1 37 ARG NE N 10.557 -8.225 6.176 1.00 . A A . 37 ARG NE 1 1
2 1130 1 1 37 ARG NH1 N 11.659 -7.064 7.775 1.00 . A A . 37 ARG NH1 1 1
2 1131 1 1 37 ARG NH2 N 9.401 -7.242 7.854 1.00 . A A . 37 ARG NH2 1 1
2 1132 1 1 37 ARG O O 8.748 -8.168 -0.528 1.00 . A A . 37 ARG O 1 1
2 1133 1 1 38 CYS C C 11.967 -8.555 -1.477 1.00 . A A . 38 CYS C 1 1
2 1134 1 1 38 CYS CA C 11.151 -7.260 -1.428 1.00 . A A . 38 CYS CA 1 1
2 1135 1 1 38 CYS CB C 12.049 -6.077 -1.798 1.00 . A A . 38 CYS CB 1 1
2 1136 1 1 38 CYS H H 11.121 -6.568 0.614 1.00 . A A . 38 CYS H 1 1
2 1137 1 1 38 CYS HA H 10.335 -7.323 -2.132 1.00 . A A . 38 CYS HA 1 1
2 1138 1 1 38 CYS HB2 H 11.675 -5.181 -1.328 1.00 . A A . 38 CYS HB2 1 1
2 1139 1 1 38 CYS HB3 H 13.056 -6.269 -1.458 1.00 . A A . 38 CYS HB3 1 1
2 1140 1 1 38 CYS N N 10.601 -7.062 -0.052 1.00 . A A . 38 CYS N 1 1
2 1141 1 1 38 CYS O O 12.892 -8.749 -0.706 1.00 . A A . 38 CYS O 1 1
2 1142 1 1 38 CYS SG S 12.047 -5.865 -3.595 1.00 . A A . 38 CYS SG 1 1
2 1143 1 1 39 GLY C C 13.532 -10.566 -3.487 1.00 . A A . 39 GLY C 1 1
2 1144 1 1 39 GLY CA C 12.371 -10.732 -2.502 1.00 . A A . 39 GLY CA 1 1
2 1145 1 1 39 GLY H H 10.880 -9.256 -2.987 1.00 . A A . 39 GLY H 1 1
2 1146 1 1 39 GLY HA2 H 12.756 -11.016 -1.533 1.00 . A A . 39 GLY HA2 1 1
2 1147 1 1 39 GLY HA3 H 11.704 -11.501 -2.863 1.00 . A A . 39 GLY HA3 1 1
2 1148 1 1 39 GLY N N 11.627 -9.442 -2.383 1.00 . A A . 39 GLY N 1 1
2 1149 1 1 39 GLY O O 14.580 -10.103 -3.065 1.00 . A A . 39 GLY O 1 1
2 1150 1 1 39 GLY OXT O 13.354 -10.905 -4.645 1.00 . A A . 39 GLY OXT 1 1
3 1151 1 1 1 GLY C C -5.431 5.036 1.713 1.00 . A A . 1 GLY C 1 1
3 1152 1 1 1 GLY CA C -6.665 5.360 2.566 1.00 . A A . 1 GLY CA 1 1
3 1153 1 1 1 GLY H1 H -8.176 4.566 1.369 1.00 . A A . 1 GLY H1 1 1
3 1154 1 1 1 GLY H2 H -8.483 4.449 3.035 1.00 . A A . 1 GLY H2 1 1
3 1155 1 1 1 GLY H3 H -7.357 3.408 2.301 1.00 . A A . 1 GLY H3 1 1
3 1156 1 1 1 GLY HA2 H -7.017 6.353 2.325 1.00 . A A . 1 GLY HA2 1 1
3 1157 1 1 1 GLY HA3 H -6.394 5.320 3.610 1.00 . A A . 1 GLY HA3 1 1
3 1158 1 1 1 GLY N N -7.752 4.371 2.297 1.00 . A A . 1 GLY N 1 1
3 1159 1 1 1 GLY O O -5.389 4.037 1.016 1.00 . A A . 1 GLY O 1 1
3 1160 1 1 2 PHE C C -3.495 5.586 -0.524 1.00 . A A . 2 PHE C 1 1
3 1161 1 1 2 PHE CA C -3.168 5.657 0.979 1.00 . A A . 2 PHE CA 1 1
3 1162 1 1 2 PHE CB C -2.501 4.346 1.427 1.00 . A A . 2 PHE CB 1 1
3 1163 1 1 2 PHE CD1 C -1.618 5.180 3.640 1.00 . A A . 2 PHE CD1 1 1
3 1164 1 1 2 PHE CD2 C -3.190 3.335 3.632 1.00 . A A . 2 PHE CD2 1 1
3 1165 1 1 2 PHE CE1 C -1.557 5.122 5.038 1.00 . A A . 2 PHE CE1 1 1
3 1166 1 1 2 PHE CE2 C -3.130 3.277 5.029 1.00 . A A . 2 PHE CE2 1 1
3 1167 1 1 2 PHE CG C -2.434 4.287 2.937 1.00 . A A . 2 PHE CG 1 1
3 1168 1 1 2 PHE CZ C -2.314 4.171 5.732 1.00 . A A . 2 PHE CZ 1 1
3 1169 1 1 2 PHE H H -4.494 6.674 2.347 1.00 . A A . 2 PHE H 1 1
3 1170 1 1 2 PHE HA H -2.488 6.477 1.153 1.00 . A A . 2 PHE HA 1 1
3 1171 1 1 2 PHE HB2 H -3.077 3.510 1.060 1.00 . A A . 2 PHE HB2 1 1
3 1172 1 1 2 PHE HB3 H -1.502 4.296 1.021 1.00 . A A . 2 PHE HB3 1 1
3 1173 1 1 2 PHE HD1 H -1.033 5.915 3.105 1.00 . A A . 2 PHE HD1 1 1
3 1174 1 1 2 PHE HD2 H -3.820 2.646 3.090 1.00 . A A . 2 PHE HD2 1 1
3 1175 1 1 2 PHE HE1 H -0.928 5.812 5.581 1.00 . A A . 2 PHE HE1 1 1
3 1176 1 1 2 PHE HE2 H -3.713 2.543 5.565 1.00 . A A . 2 PHE HE2 1 1
3 1177 1 1 2 PHE HZ H -2.268 4.125 6.810 1.00 . A A . 2 PHE HZ 1 1
3 1178 1 1 2 PHE N N -4.425 5.883 1.773 1.00 . A A . 2 PHE N 1 1
3 1179 1 1 2 PHE O O -2.831 4.896 -1.281 1.00 . A A . 2 PHE O 1 1
3 1180 1 1 3 GLY C C -5.528 4.937 -2.764 1.00 . A A . 3 GLY C 1 1
3 1181 1 1 3 GLY CA C -4.896 6.286 -2.399 1.00 . A A . 3 GLY CA 1 1
3 1182 1 1 3 GLY H H -5.024 6.847 -0.328 1.00 . A A . 3 GLY H 1 1
3 1183 1 1 3 GLY HA2 H -5.609 7.078 -2.582 1.00 . A A . 3 GLY HA2 1 1
3 1184 1 1 3 GLY HA3 H -4.020 6.445 -3.006 1.00 . A A . 3 GLY HA3 1 1
3 1185 1 1 3 GLY N N -4.512 6.299 -0.957 1.00 . A A . 3 GLY N 1 1
3 1186 1 1 3 GLY O O -5.226 4.366 -3.793 1.00 . A A . 3 GLY O 1 1
3 1187 1 1 4 CYS C C -8.494 3.370 -2.744 1.00 . A A . 4 CYS C 1 1
3 1188 1 1 4 CYS CA C -7.068 3.118 -2.227 1.00 . A A . 4 CYS CA 1 1
3 1189 1 1 4 CYS CB C -7.129 2.272 -0.951 1.00 . A A . 4 CYS CB 1 1
3 1190 1 1 4 CYS H H -6.635 4.912 -1.110 1.00 . A A . 4 CYS H 1 1
3 1191 1 1 4 CYS HA H -6.499 2.595 -2.980 1.00 . A A . 4 CYS HA 1 1
3 1192 1 1 4 CYS HB2 H -7.285 2.916 -0.099 1.00 . A A . 4 CYS HB2 1 1
3 1193 1 1 4 CYS HB3 H -7.946 1.569 -1.024 1.00 . A A . 4 CYS HB3 1 1
3 1194 1 1 4 CYS N N -6.406 4.429 -1.930 1.00 . A A . 4 CYS N 1 1
3 1195 1 1 4 CYS O O -9.055 4.425 -2.509 1.00 . A A . 4 CYS O 1 1
3 1196 1 1 4 CYS SG S -5.574 1.368 -0.746 1.00 . A A . 4 CYS SG 1 1
3 1197 1 1 5 PRO C C -7.401 1.211 -4.924 1.00 . A A . 5 PRO C 1 1
3 1198 1 1 5 PRO CA C -8.370 1.103 -3.724 1.00 . A A . 5 PRO CA 1 1
3 1199 1 1 5 PRO CB C -9.535 0.167 -4.064 1.00 . A A . 5 PRO CB 1 1
3 1200 1 1 5 PRO CD C -10.416 2.482 -3.981 1.00 . A A . 5 PRO CD 1 1
3 1201 1 1 5 PRO CG C -10.708 1.068 -4.516 1.00 . A A . 5 PRO CG 1 1
3 1202 1 1 5 PRO HA H -7.856 0.738 -2.852 1.00 . A A . 5 PRO HA 1 1
3 1203 1 1 5 PRO HB2 H -9.249 -0.504 -4.864 1.00 . A A . 5 PRO HB2 1 1
3 1204 1 1 5 PRO HB3 H -9.825 -0.397 -3.192 1.00 . A A . 5 PRO HB3 1 1
3 1205 1 1 5 PRO HD2 H -10.459 3.205 -4.783 1.00 . A A . 5 PRO HD2 1 1
3 1206 1 1 5 PRO HD3 H -11.110 2.741 -3.198 1.00 . A A . 5 PRO HD3 1 1
3 1207 1 1 5 PRO HG2 H -10.769 1.084 -5.596 1.00 . A A . 5 PRO HG2 1 1
3 1208 1 1 5 PRO HG3 H -11.636 0.707 -4.098 1.00 . A A . 5 PRO HG3 1 1
3 1209 1 1 5 PRO N N -9.045 2.390 -3.435 1.00 . A A . 5 PRO N 1 1
3 1210 1 1 5 PRO O O -6.986 0.205 -5.474 1.00 . A A . 5 PRO O 1 1
3 1211 1 1 6 ASN C C -4.781 1.833 -6.208 1.00 . A A . 6 ASN C 1 1
3 1212 1 1 6 ASN CA C -6.099 2.570 -6.491 1.00 . A A . 6 ASN CA 1 1
3 1213 1 1 6 ASN CB C -5.814 4.058 -6.717 1.00 . A A . 6 ASN CB 1 1
3 1214 1 1 6 ASN CG C -5.309 4.274 -8.144 1.00 . A A . 6 ASN CG 1 1
3 1215 1 1 6 ASN H H -7.380 3.205 -4.878 1.00 . A A . 6 ASN H 1 1
3 1216 1 1 6 ASN HA H -6.557 2.156 -7.379 1.00 . A A . 6 ASN HA 1 1
3 1217 1 1 6 ASN HB2 H -6.722 4.626 -6.564 1.00 . A A . 6 ASN HB2 1 1
3 1218 1 1 6 ASN HB3 H -5.061 4.390 -6.018 1.00 . A A . 6 ASN HB3 1 1
3 1219 1 1 6 ASN HD21 H -6.976 5.169 -8.752 1.00 . A A . 6 ASN HD21 1 1
3 1220 1 1 6 ASN HD22 H -5.765 5.010 -9.930 1.00 . A A . 6 ASN HD22 1 1
3 1221 1 1 6 ASN N N -7.037 2.410 -5.332 1.00 . A A . 6 ASN N 1 1
3 1222 1 1 6 ASN ND2 N -6.081 4.867 -9.014 1.00 . A A . 6 ASN ND2 1 1
3 1223 1 1 6 ASN O O -4.153 2.031 -5.182 1.00 . A A . 6 ASN O 1 1
3 1224 1 1 6 ASN OD1 O -4.203 3.898 -8.472 1.00 . A A . 6 ASN OD1 1 1
3 1225 1 1 7 ASN C C -1.884 1.127 -7.193 1.00 . A A . 7 ASN C 1 1
3 1226 1 1 7 ASN CA C -3.091 0.219 -6.921 1.00 . A A . 7 ASN CA 1 1
3 1227 1 1 7 ASN CB C -3.061 -0.982 -7.873 1.00 . A A . 7 ASN CB 1 1
3 1228 1 1 7 ASN CG C -3.840 -2.144 -7.251 1.00 . A A . 7 ASN CG 1 1
3 1229 1 1 7 ASN H H -4.892 0.844 -7.931 1.00 . A A . 7 ASN H 1 1
3 1230 1 1 7 ASN HA H -3.043 -0.134 -5.902 1.00 . A A . 7 ASN HA 1 1
3 1231 1 1 7 ASN HB2 H -3.513 -0.706 -8.814 1.00 . A A . 7 ASN HB2 1 1
3 1232 1 1 7 ASN HB3 H -2.038 -1.285 -8.038 1.00 . A A . 7 ASN HB3 1 1
3 1233 1 1 7 ASN HD21 H -2.395 -2.623 -5.974 1.00 . A A . 7 ASN HD21 1 1
3 1234 1 1 7 ASN HD22 H -3.787 -3.589 -5.890 1.00 . A A . 7 ASN HD22 1 1
3 1235 1 1 7 ASN N N -4.364 0.982 -7.116 1.00 . A A . 7 ASN N 1 1
3 1236 1 1 7 ASN ND2 N -3.296 -2.844 -6.291 1.00 . A A . 7 ASN ND2 1 1
3 1237 1 1 7 ASN O O -0.838 0.964 -6.592 1.00 . A A . 7 ASN O 1 1
3 1238 1 1 7 ASN OD1 O -4.957 -2.420 -7.640 1.00 . A A . 7 ASN OD1 1 1
3 1239 1 1 8 TYR C C -0.589 3.845 -7.138 1.00 . A A . 8 TYR C 1 1
3 1240 1 1 8 TYR CA C -0.886 3.006 -8.384 1.00 . A A . 8 TYR CA 1 1
3 1241 1 1 8 TYR CB C -1.262 3.926 -9.553 1.00 . A A . 8 TYR CB 1 1
3 1242 1 1 8 TYR CD1 C 0.923 4.231 -10.778 1.00 . A A . 8 TYR CD1 1 1
3 1243 1 1 8 TYR CD2 C 0.039 6.086 -9.491 1.00 . A A . 8 TYR CD2 1 1
3 1244 1 1 8 TYR CE1 C 2.024 5.013 -11.146 1.00 . A A . 8 TYR CE1 1 1
3 1245 1 1 8 TYR CE2 C 1.139 6.868 -9.860 1.00 . A A . 8 TYR CE2 1 1
3 1246 1 1 8 TYR CG C -0.071 4.768 -9.950 1.00 . A A . 8 TYR CG 1 1
3 1247 1 1 8 TYR CZ C 2.132 6.331 -10.689 1.00 . A A . 8 TYR CZ 1 1
3 1248 1 1 8 TYR H H -2.875 2.197 -8.552 1.00 . A A . 8 TYR H 1 1
3 1249 1 1 8 TYR HA H -0.012 2.428 -8.644 1.00 . A A . 8 TYR HA 1 1
3 1250 1 1 8 TYR HB2 H -1.574 3.327 -10.395 1.00 . A A . 8 TYR HB2 1 1
3 1251 1 1 8 TYR HB3 H -2.073 4.574 -9.253 1.00 . A A . 8 TYR HB3 1 1
3 1252 1 1 8 TYR HD1 H 0.840 3.214 -11.133 1.00 . A A . 8 TYR HD1 1 1
3 1253 1 1 8 TYR HD2 H -0.727 6.501 -8.853 1.00 . A A . 8 TYR HD2 1 1
3 1254 1 1 8 TYR HE1 H 2.790 4.599 -11.786 1.00 . A A . 8 TYR HE1 1 1
3 1255 1 1 8 TYR HE2 H 1.222 7.885 -9.507 1.00 . A A . 8 TYR HE2 1 1
3 1256 1 1 8 TYR HH H 3.681 7.365 -10.257 1.00 . A A . 8 TYR HH 1 1
3 1257 1 1 8 TYR N N -2.022 2.083 -8.085 1.00 . A A . 8 TYR N 1 1
3 1258 1 1 8 TYR O O 0.541 3.919 -6.687 1.00 . A A . 8 TYR O 1 1
3 1259 1 1 8 TYR OH O 3.218 7.101 -11.054 1.00 . A A . 8 TYR OH 1 1
3 1260 1 1 9 GLN C C -1.005 4.361 -4.183 1.00 . A A . 9 GLN C 1 1
3 1261 1 1 9 GLN CA C -1.395 5.284 -5.342 1.00 . A A . 9 GLN CA 1 1
3 1262 1 1 9 GLN CB C -2.686 6.032 -4.996 1.00 . A A . 9 GLN CB 1 1
3 1263 1 1 9 GLN CD C -2.478 8.473 -5.540 1.00 . A A . 9 GLN CD 1 1
3 1264 1 1 9 GLN CG C -2.956 7.109 -6.053 1.00 . A A . 9 GLN CG 1 1
3 1265 1 1 9 GLN H H -2.501 4.372 -6.950 1.00 . A A . 9 GLN H 1 1
3 1266 1 1 9 GLN HA H -0.602 5.994 -5.517 1.00 . A A . 9 GLN HA 1 1
3 1267 1 1 9 GLN HB2 H -3.510 5.334 -4.973 1.00 . A A . 9 GLN HB2 1 1
3 1268 1 1 9 GLN HB3 H -2.580 6.498 -4.029 1.00 . A A . 9 GLN HB3 1 1
3 1269 1 1 9 GLN HE21 H -4.191 9.394 -5.949 1.00 . A A . 9 GLN HE21 1 1
3 1270 1 1 9 GLN HE22 H -2.987 10.372 -5.261 1.00 . A A . 9 GLN HE22 1 1
3 1271 1 1 9 GLN HG2 H -2.428 6.861 -6.962 1.00 . A A . 9 GLN HG2 1 1
3 1272 1 1 9 GLN HG3 H -4.016 7.156 -6.255 1.00 . A A . 9 GLN HG3 1 1
3 1273 1 1 9 GLN N N -1.602 4.461 -6.571 1.00 . A A . 9 GLN N 1 1
3 1274 1 1 9 GLN NE2 N -3.286 9.498 -5.587 1.00 . A A . 9 GLN NE2 1 1
3 1275 1 1 9 GLN O O -0.125 4.674 -3.403 1.00 . A A . 9 GLN O 1 1
3 1276 1 1 9 GLN OE1 O -1.355 8.610 -5.093 1.00 . A A . 9 GLN OE1 1 1
3 1277 1 1 10 CYS C C 0.162 1.837 -3.128 1.00 . A A . 10 CYS C 1 1
3 1278 1 1 10 CYS CA C -1.303 2.255 -2.985 1.00 . A A . 10 CYS CA 1 1
3 1279 1 1 10 CYS CB C -2.195 1.017 -3.088 1.00 . A A . 10 CYS CB 1 1
3 1280 1 1 10 CYS H H -2.340 2.984 -4.729 1.00 . A A . 10 CYS H 1 1
3 1281 1 1 10 CYS HA H -1.453 2.732 -2.028 1.00 . A A . 10 CYS HA 1 1
3 1282 1 1 10 CYS HB2 H -3.214 1.322 -3.261 1.00 . A A . 10 CYS HB2 1 1
3 1283 1 1 10 CYS HB3 H -1.859 0.399 -3.908 1.00 . A A . 10 CYS HB3 1 1
3 1284 1 1 10 CYS N N -1.644 3.216 -4.078 1.00 . A A . 10 CYS N 1 1
3 1285 1 1 10 CYS O O 0.897 1.771 -2.157 1.00 . A A . 10 CYS O 1 1
3 1286 1 1 10 CYS SG S -2.096 0.080 -1.546 1.00 . A A . 10 CYS SG 1 1
3 1287 1 1 11 HIS C C 2.930 2.326 -4.166 1.00 . A A . 11 HIS C 1 1
3 1288 1 1 11 HIS CA C 2.007 1.173 -4.584 1.00 . A A . 11 HIS CA 1 1
3 1289 1 1 11 HIS CB C 2.197 0.868 -6.078 1.00 . A A . 11 HIS CB 1 1
3 1290 1 1 11 HIS CD2 C 4.455 0.936 -7.421 1.00 . A A . 11 HIS CD2 1 1
3 1291 1 1 11 HIS CE1 C 5.670 -0.238 -6.064 1.00 . A A . 11 HIS CE1 1 1
3 1292 1 1 11 HIS CG C 3.648 0.583 -6.369 1.00 . A A . 11 HIS CG 1 1
3 1293 1 1 11 HIS H H -0.028 1.646 -5.101 1.00 . A A . 11 HIS H 1 1
3 1294 1 1 11 HIS HA H 2.239 0.296 -4.002 1.00 . A A . 11 HIS HA 1 1
3 1295 1 1 11 HIS HB2 H 1.603 0.007 -6.345 1.00 . A A . 11 HIS HB2 1 1
3 1296 1 1 11 HIS HB3 H 1.875 1.718 -6.659 1.00 . A A . 11 HIS HB3 1 1
3 1297 1 1 11 HIS HD1 H 4.168 -0.558 -4.664 1.00 . A A . 11 HIS HD1 1 1
3 1298 1 1 11 HIS HD2 H 4.147 1.531 -8.268 1.00 . A A . 11 HIS HD2 1 1
3 1299 1 1 11 HIS HE1 H 6.502 -0.764 -5.619 1.00 . A A . 11 HIS HE1 1 1
3 1300 1 1 11 HIS N N 0.590 1.572 -4.341 1.00 . A A . 11 HIS N 1 1
3 1301 1 1 11 HIS ND1 N 4.444 -0.163 -5.515 1.00 . A A . 11 HIS ND1 1 1
3 1302 1 1 11 HIS NE2 N 5.732 0.416 -7.227 1.00 . A A . 11 HIS NE2 1 1
3 1303 1 1 11 HIS O O 3.964 2.113 -3.560 1.00 . A A . 11 HIS O 1 1
3 1304 1 1 12 ARG C C 3.543 4.785 -2.580 1.00 . A A . 12 ARG C 1 1
3 1305 1 1 12 ARG CA C 3.385 4.728 -4.108 1.00 . A A . 12 ARG CA 1 1
3 1306 1 1 12 ARG CB C 2.700 6.007 -4.604 1.00 . A A . 12 ARG CB 1 1
3 1307 1 1 12 ARG CD C 3.153 8.294 -5.512 1.00 . A A . 12 ARG CD 1 1
3 1308 1 1 12 ARG CG C 3.717 7.150 -4.663 1.00 . A A . 12 ARG CG 1 1
3 1309 1 1 12 ARG CZ C 4.106 10.296 -4.525 1.00 . A A . 12 ARG CZ 1 1
3 1310 1 1 12 ARG H H 1.709 3.679 -4.968 1.00 . A A . 12 ARG H 1 1
3 1311 1 1 12 ARG HA H 4.358 4.640 -4.565 1.00 . A A . 12 ARG HA 1 1
3 1312 1 1 12 ARG HB2 H 2.292 5.836 -5.590 1.00 . A A . 12 ARG HB2 1 1
3 1313 1 1 12 ARG HB3 H 1.901 6.274 -3.928 1.00 . A A . 12 ARG HB3 1 1
3 1314 1 1 12 ARG HD2 H 3.807 8.472 -6.353 1.00 . A A . 12 ARG HD2 1 1
3 1315 1 1 12 ARG HD3 H 2.170 8.025 -5.872 1.00 . A A . 12 ARG HD3 1 1
3 1316 1 1 12 ARG HE H 2.205 9.775 -4.263 1.00 . A A . 12 ARG HE 1 1
3 1317 1 1 12 ARG HG2 H 3.916 7.507 -3.663 1.00 . A A . 12 ARG HG2 1 1
3 1318 1 1 12 ARG HG3 H 4.634 6.794 -5.107 1.00 . A A . 12 ARG HG3 1 1
3 1319 1 1 12 ARG HH11 H 4.132 10.914 -6.433 1.00 . A A . 12 ARG HH11 1 1
3 1320 1 1 12 ARG HH12 H 5.377 11.564 -5.418 1.00 . A A . 12 ARG HH12 1 1
3 1321 1 1 12 ARG HH21 H 4.315 9.855 -2.581 1.00 . A A . 12 ARG HH21 1 1
3 1322 1 1 12 ARG HH22 H 5.483 10.958 -3.228 1.00 . A A . 12 ARG HH22 1 1
3 1323 1 1 12 ARG N N 2.552 3.545 -4.483 1.00 . A A . 12 ARG N 1 1
3 1324 1 1 12 ARG NE N 3.057 9.532 -4.685 1.00 . A A . 12 ARG NE 1 1
3 1325 1 1 12 ARG NH1 N 4.575 10.977 -5.537 1.00 . A A . 12 ARG NH1 1 1
3 1326 1 1 12 ARG NH2 N 4.679 10.377 -3.354 1.00 . A A . 12 ARG NH2 1 1
3 1327 1 1 12 ARG O O 4.616 5.059 -2.074 1.00 . A A . 12 ARG O 1 1
3 1328 1 1 13 HIS C C 3.478 3.426 0.133 1.00 . A A . 13 HIS C 1 1
3 1329 1 1 13 HIS CA C 2.553 4.550 -0.357 1.00 . A A . 13 HIS CA 1 1
3 1330 1 1 13 HIS CB C 1.148 4.357 0.228 1.00 . A A . 13 HIS CB 1 1
3 1331 1 1 13 HIS CD2 C 0.872 3.161 2.553 1.00 . A A . 13 HIS CD2 1 1
3 1332 1 1 13 HIS CE1 C 1.719 4.710 3.810 1.00 . A A . 13 HIS CE1 1 1
3 1333 1 1 13 HIS CG C 1.238 4.190 1.723 1.00 . A A . 13 HIS CG 1 1
3 1334 1 1 13 HIS H H 1.631 4.300 -2.290 1.00 . A A . 13 HIS H 1 1
3 1335 1 1 13 HIS HA H 2.947 5.503 -0.038 1.00 . A A . 13 HIS HA 1 1
3 1336 1 1 13 HIS HB2 H 0.541 5.221 -0.001 1.00 . A A . 13 HIS HB2 1 1
3 1337 1 1 13 HIS HB3 H 0.695 3.476 -0.204 1.00 . A A . 13 HIS HB3 1 1
3 1338 1 1 13 HIS HD1 H 2.129 6.036 2.259 1.00 . A A . 13 HIS HD1 1 1
3 1339 1 1 13 HIS HD2 H 0.417 2.237 2.234 1.00 . A A . 13 HIS HD2 1 1
3 1340 1 1 13 HIS HE1 H 2.070 5.260 4.670 1.00 . A A . 13 HIS HE1 1 1
3 1341 1 1 13 HIS N N 2.479 4.522 -1.852 1.00 . A A . 13 HIS N 1 1
3 1342 1 1 13 HIS ND1 N 1.775 5.169 2.545 1.00 . A A . 13 HIS ND1 1 1
3 1343 1 1 13 HIS NE2 N 1.178 3.491 3.871 1.00 . A A . 13 HIS NE2 1 1
3 1344 1 1 13 HIS O O 4.306 3.632 1.000 1.00 . A A . 13 HIS O 1 1
3 1345 1 1 14 CYS C C 5.681 1.436 -0.271 1.00 . A A . 14 CYS C 1 1
3 1346 1 1 14 CYS CA C 4.210 1.101 0.008 1.00 . A A . 14 CYS CA 1 1
3 1347 1 1 14 CYS CB C 3.814 -0.161 -0.761 1.00 . A A . 14 CYS CB 1 1
3 1348 1 1 14 CYS H H 2.665 2.105 -1.116 1.00 . A A . 14 CYS H 1 1
3 1349 1 1 14 CYS HA H 4.079 0.930 1.065 1.00 . A A . 14 CYS HA 1 1
3 1350 1 1 14 CYS HB2 H 3.787 0.054 -1.818 1.00 . A A . 14 CYS HB2 1 1
3 1351 1 1 14 CYS HB3 H 4.536 -0.941 -0.569 1.00 . A A . 14 CYS HB3 1 1
3 1352 1 1 14 CYS N N 3.341 2.242 -0.419 1.00 . A A . 14 CYS N 1 1
3 1353 1 1 14 CYS O O 6.558 1.088 0.499 1.00 . A A . 14 CYS O 1 1
3 1354 1 1 14 CYS SG S 2.178 -0.704 -0.213 1.00 . A A . 14 CYS SG 1 1
3 1355 1 1 15 LYS C C 7.877 3.496 -0.654 1.00 . A A . 15 LYS C 1 1
3 1356 1 1 15 LYS CA C 7.362 2.491 -1.692 1.00 . A A . 15 LYS CA 1 1
3 1357 1 1 15 LYS CB C 7.418 3.114 -3.091 1.00 . A A . 15 LYS CB 1 1
3 1358 1 1 15 LYS CD C 7.821 2.576 -5.504 1.00 . A A . 15 LYS CD 1 1
3 1359 1 1 15 LYS CE C 6.643 3.345 -6.110 1.00 . A A . 15 LYS CE 1 1
3 1360 1 1 15 LYS CG C 7.416 2.002 -4.144 1.00 . A A . 15 LYS CG 1 1
3 1361 1 1 15 LYS H H 5.227 2.389 -1.962 1.00 . A A . 15 LYS H 1 1
3 1362 1 1 15 LYS HA H 7.979 1.605 -1.668 1.00 . A A . 15 LYS HA 1 1
3 1363 1 1 15 LYS HB2 H 6.557 3.750 -3.236 1.00 . A A . 15 LYS HB2 1 1
3 1364 1 1 15 LYS HB3 H 8.320 3.699 -3.188 1.00 . A A . 15 LYS HB3 1 1
3 1365 1 1 15 LYS HD2 H 8.662 3.242 -5.377 1.00 . A A . 15 LYS HD2 1 1
3 1366 1 1 15 LYS HD3 H 8.099 1.769 -6.166 1.00 . A A . 15 LYS HD3 1 1
3 1367 1 1 15 LYS HE2 H 6.274 2.814 -6.975 1.00 . A A . 15 LYS HE2 1 1
3 1368 1 1 15 LYS HE3 H 5.854 3.431 -5.377 1.00 . A A . 15 LYS HE3 1 1
3 1369 1 1 15 LYS HG2 H 8.119 1.233 -3.855 1.00 . A A . 15 LYS HG2 1 1
3 1370 1 1 15 LYS HG3 H 6.427 1.575 -4.215 1.00 . A A . 15 LYS HG3 1 1
3 1371 1 1 15 LYS HZ1 H 7.564 4.655 -7.445 1.00 . A A . 15 LYS HZ1 1 1
3 1372 1 1 15 LYS HZ2 H 7.756 5.083 -5.810 1.00 . A A . 15 LYS HZ2 1 1
3 1373 1 1 15 LYS HZ3 H 6.267 5.337 -6.590 1.00 . A A . 15 LYS HZ3 1 1
3 1374 1 1 15 LYS N N 5.954 2.118 -1.363 1.00 . A A . 15 LYS N 1 1
3 1375 1 1 15 LYS NZ N 7.091 4.707 -6.519 1.00 . A A . 15 LYS NZ 1 1
3 1376 1 1 15 LYS O O 9.032 3.460 -0.270 1.00 . A A . 15 LYS O 1 1
3 1377 1 1 16 SER C C 7.801 4.647 2.146 1.00 . A A . 16 SER C 1 1
3 1378 1 1 16 SER CA C 7.452 5.382 0.840 1.00 . A A . 16 SER CA 1 1
3 1379 1 1 16 SER CB C 6.325 6.401 1.082 1.00 . A A . 16 SER CB 1 1
3 1380 1 1 16 SER H H 6.096 4.385 -0.508 1.00 . A A . 16 SER H 1 1
3 1381 1 1 16 SER HA H 8.329 5.900 0.481 1.00 . A A . 16 SER HA 1 1
3 1382 1 1 16 SER HB2 H 6.728 7.273 1.566 1.00 . A A . 16 SER HB2 1 1
3 1383 1 1 16 SER HB3 H 5.898 6.690 0.131 1.00 . A A . 16 SER HB3 1 1
3 1384 1 1 16 SER HG H 5.019 5.012 1.512 1.00 . A A . 16 SER HG 1 1
3 1385 1 1 16 SER N N 7.022 4.384 -0.188 1.00 . A A . 16 SER N 1 1
3 1386 1 1 16 SER O O 8.634 5.095 2.912 1.00 . A A . 16 SER O 1 1
3 1387 1 1 16 SER OG O 5.316 5.835 1.914 1.00 . A A . 16 SER OG 1 1
3 1388 1 1 17 ILE C C 8.797 1.959 3.419 1.00 . A A . 17 ILE C 1 1
3 1389 1 1 17 ILE CA C 7.479 2.726 3.624 1.00 . A A . 17 ILE CA 1 1
3 1390 1 1 17 ILE CB C 6.343 1.728 3.895 1.00 . A A . 17 ILE CB 1 1
3 1391 1 1 17 ILE CD1 C 3.857 1.535 3.707 1.00 . A A . 17 ILE CD1 1 1
3 1392 1 1 17 ILE CG1 C 5.016 2.480 4.033 1.00 . A A . 17 ILE CG1 1 1
3 1393 1 1 17 ILE CG2 C 6.625 0.962 5.192 1.00 . A A . 17 ILE CG2 1 1
3 1394 1 1 17 ILE H H 6.524 3.169 1.747 1.00 . A A . 17 ILE H 1 1
3 1395 1 1 17 ILE HA H 7.576 3.400 4.462 1.00 . A A . 17 ILE HA 1 1
3 1396 1 1 17 ILE HB H 6.278 1.028 3.074 1.00 . A A . 17 ILE HB 1 1
3 1397 1 1 17 ILE HD11 H 4.218 0.517 3.680 1.00 . A A . 17 ILE HD11 1 1
3 1398 1 1 17 ILE HD12 H 3.441 1.796 2.745 1.00 . A A . 17 ILE HD12 1 1
3 1399 1 1 17 ILE HD13 H 3.094 1.626 4.466 1.00 . A A . 17 ILE HD13 1 1
3 1400 1 1 17 ILE HG12 H 4.911 2.841 5.046 1.00 . A A . 17 ILE HG12 1 1
3 1401 1 1 17 ILE HG13 H 4.999 3.315 3.350 1.00 . A A . 17 ILE HG13 1 1
3 1402 1 1 17 ILE HG21 H 7.464 0.298 5.042 1.00 . A A . 17 ILE HG21 1 1
3 1403 1 1 17 ILE HG22 H 5.754 0.387 5.468 1.00 . A A . 17 ILE HG22 1 1
3 1404 1 1 17 ILE HG23 H 6.859 1.663 5.980 1.00 . A A . 17 ILE HG23 1 1
3 1405 1 1 17 ILE N N 7.180 3.511 2.388 1.00 . A A . 17 ILE N 1 1
3 1406 1 1 17 ILE O O 8.977 1.309 2.403 1.00 . A A . 17 ILE O 1 1
3 1407 1 1 18 PRO C C 10.863 -0.107 4.638 1.00 . A A . 18 PRO C 1 1
3 1408 1 1 18 PRO CA C 10.995 1.394 4.342 1.00 . A A . 18 PRO CA 1 1
3 1409 1 1 18 PRO CB C 11.799 2.106 5.434 1.00 . A A . 18 PRO CB 1 1
3 1410 1 1 18 PRO CD C 9.446 2.848 5.620 1.00 . A A . 18 PRO CD 1 1
3 1411 1 1 18 PRO CG C 10.766 2.725 6.404 1.00 . A A . 18 PRO CG 1 1
3 1412 1 1 18 PRO HA H 11.464 1.550 3.384 1.00 . A A . 18 PRO HA 1 1
3 1413 1 1 18 PRO HB2 H 12.424 1.395 5.957 1.00 . A A . 18 PRO HB2 1 1
3 1414 1 1 18 PRO HB3 H 12.404 2.886 5.001 1.00 . A A . 18 PRO HB3 1 1
3 1415 1 1 18 PRO HD2 H 8.629 2.429 6.191 1.00 . A A . 18 PRO HD2 1 1
3 1416 1 1 18 PRO HD3 H 9.248 3.879 5.371 1.00 . A A . 18 PRO HD3 1 1
3 1417 1 1 18 PRO HG2 H 10.632 2.081 7.262 1.00 . A A . 18 PRO HG2 1 1
3 1418 1 1 18 PRO HG3 H 11.093 3.703 6.721 1.00 . A A . 18 PRO HG3 1 1
3 1419 1 1 18 PRO N N 9.679 2.061 4.388 1.00 . A A . 18 PRO N 1 1
3 1420 1 1 18 PRO O O 10.190 -0.514 5.571 1.00 . A A . 18 PRO O 1 1
3 1421 1 1 19 GLY C C 10.383 -3.039 3.139 1.00 . A A . 19 GLY C 1 1
3 1422 1 1 19 GLY CA C 11.438 -2.406 4.060 1.00 . A A . 19 GLY CA 1 1
3 1423 1 1 19 GLY H H 12.041 -0.571 3.103 1.00 . A A . 19 GLY H 1 1
3 1424 1 1 19 GLY HA2 H 12.404 -2.841 3.849 1.00 . A A . 19 GLY HA2 1 1
3 1425 1 1 19 GLY HA3 H 11.175 -2.605 5.088 1.00 . A A . 19 GLY HA3 1 1
3 1426 1 1 19 GLY N N 11.508 -0.929 3.845 1.00 . A A . 19 GLY N 1 1
3 1427 1 1 19 GLY O O 10.297 -4.249 3.044 1.00 . A A . 19 GLY O 1 1
3 1428 1 1 20 ARG C C 8.916 -2.562 0.093 1.00 . A A . 20 ARG C 1 1
3 1429 1 1 20 ARG CA C 8.536 -2.817 1.557 1.00 . A A . 20 ARG CA 1 1
3 1430 1 1 20 ARG CB C 7.179 -2.159 1.837 1.00 . A A . 20 ARG CB 1 1
3 1431 1 1 20 ARG CD C 6.307 -3.484 3.773 1.00 . A A . 20 ARG CD 1 1
3 1432 1 1 20 ARG CG C 6.898 -2.139 3.342 1.00 . A A . 20 ARG CG 1 1
3 1433 1 1 20 ARG CZ C 5.371 -4.092 5.923 1.00 . A A . 20 ARG CZ 1 1
3 1434 1 1 20 ARG H H 9.661 -1.271 2.555 1.00 . A A . 20 ARG H 1 1
3 1435 1 1 20 ARG HA H 8.459 -3.879 1.727 1.00 . A A . 20 ARG HA 1 1
3 1436 1 1 20 ARG HB2 H 7.189 -1.147 1.460 1.00 . A A . 20 ARG HB2 1 1
3 1437 1 1 20 ARG HB3 H 6.402 -2.717 1.335 1.00 . A A . 20 ARG HB3 1 1
3 1438 1 1 20 ARG HD2 H 5.776 -3.928 2.943 1.00 . A A . 20 ARG HD2 1 1
3 1439 1 1 20 ARG HD3 H 7.104 -4.144 4.084 1.00 . A A . 20 ARG HD3 1 1
3 1440 1 1 20 ARG HE H 4.741 -2.515 4.894 1.00 . A A . 20 ARG HE 1 1
3 1441 1 1 20 ARG HG2 H 7.818 -1.961 3.880 1.00 . A A . 20 ARG HG2 1 1
3 1442 1 1 20 ARG HG3 H 6.193 -1.352 3.565 1.00 . A A . 20 ARG HG3 1 1
3 1443 1 1 20 ARG HH11 H 4.024 -5.336 5.112 1.00 . A A . 20 ARG HH11 1 1
3 1444 1 1 20 ARG HH12 H 4.608 -5.786 6.679 1.00 . A A . 20 ARG HH12 1 1
3 1445 1 1 20 ARG HH21 H 6.723 -3.036 6.963 1.00 . A A . 20 ARG HH21 1 1
3 1446 1 1 20 ARG HH22 H 6.148 -4.476 7.732 1.00 . A A . 20 ARG HH22 1 1
3 1447 1 1 20 ARG N N 9.580 -2.243 2.464 1.00 . A A . 20 ARG N 1 1
3 1448 1 1 20 ARG NE N 5.365 -3.271 4.909 1.00 . A A . 20 ARG NE 1 1
3 1449 1 1 20 ARG NH1 N 4.608 -5.155 5.903 1.00 . A A . 20 ARG NH1 1 1
3 1450 1 1 20 ARG NH2 N 6.140 -3.849 6.953 1.00 . A A . 20 ARG NH2 1 1
3 1451 1 1 20 ARG O O 9.546 -1.574 -0.232 1.00 . A A . 20 ARG O 1 1
3 1452 1 1 21 CYS C C 7.556 -2.828 -2.973 1.00 . A A . 21 CYS C 1 1
3 1453 1 1 21 CYS CA C 8.829 -3.263 -2.242 1.00 . A A . 21 CYS CA 1 1
3 1454 1 1 21 CYS CB C 9.338 -4.582 -2.834 1.00 . A A . 21 CYS CB 1 1
3 1455 1 1 21 CYS H H 7.997 -4.222 -0.498 1.00 . A A . 21 CYS H 1 1
3 1456 1 1 21 CYS HA H 9.586 -2.501 -2.353 1.00 . A A . 21 CYS HA 1 1
3 1457 1 1 21 CYS HB2 H 9.360 -5.340 -2.065 1.00 . A A . 21 CYS HB2 1 1
3 1458 1 1 21 CYS HB3 H 8.681 -4.897 -3.631 1.00 . A A . 21 CYS HB3 1 1
3 1459 1 1 21 CYS N N 8.516 -3.445 -0.790 1.00 . A A . 21 CYS N 1 1
3 1460 1 1 21 CYS O O 7.521 -1.791 -3.614 1.00 . A A . 21 CYS O 1 1
3 1461 1 1 21 CYS SG S 11.008 -4.341 -3.490 1.00 . A A . 21 CYS SG 1 1
3 1462 1 1 22 GLY C C 4.060 -3.488 -2.564 1.00 . A A . 22 GLY C 1 1
3 1463 1 1 22 GLY CA C 5.221 -3.258 -3.538 1.00 . A A . 22 GLY CA 1 1
3 1464 1 1 22 GLY H H 6.568 -4.431 -2.338 1.00 . A A . 22 GLY H 1 1
3 1465 1 1 22 GLY HA2 H 5.245 -2.221 -3.834 1.00 . A A . 22 GLY HA2 1 1
3 1466 1 1 22 GLY HA3 H 5.086 -3.879 -4.410 1.00 . A A . 22 GLY HA3 1 1
3 1467 1 1 22 GLY N N 6.508 -3.610 -2.869 1.00 . A A . 22 GLY N 1 1
3 1468 1 1 22 GLY O O 4.257 -3.913 -1.437 1.00 . A A . 22 GLY O 1 1
3 1469 1 1 23 GLY C C 0.370 -3.391 -2.880 1.00 . A A . 23 GLY C 1 1
3 1470 1 1 23 GLY CA C 1.679 -3.421 -2.085 1.00 . A A . 23 GLY CA 1 1
3 1471 1 1 23 GLY H H 2.714 -2.877 -3.900 1.00 . A A . 23 GLY H 1 1
3 1472 1 1 23 GLY HA2 H 1.774 -4.379 -1.594 1.00 . A A . 23 GLY HA2 1 1
3 1473 1 1 23 GLY HA3 H 1.660 -2.641 -1.343 1.00 . A A . 23 GLY HA3 1 1
3 1474 1 1 23 GLY N N 2.851 -3.214 -2.990 1.00 . A A . 23 GLY N 1 1
3 1475 1 1 23 GLY O O 0.363 -3.312 -4.096 1.00 . A A . 23 GLY O 1 1
3 1476 1 1 24 TYR C C -3.151 -3.003 -1.854 1.00 . A A . 24 TYR C 1 1
3 1477 1 1 24 TYR CA C -2.073 -3.451 -2.855 1.00 . A A . 24 TYR CA 1 1
3 1478 1 1 24 TYR CB C -2.394 -4.868 -3.356 1.00 . A A . 24 TYR CB 1 1
3 1479 1 1 24 TYR CD1 C -1.522 -6.341 -1.496 1.00 . A A . 24 TYR CD1 1 1
3 1480 1 1 24 TYR CD2 C -3.919 -6.072 -1.748 1.00 . A A . 24 TYR CD2 1 1
3 1481 1 1 24 TYR CE1 C -1.732 -7.181 -0.397 1.00 . A A . 24 TYR CE1 1 1
3 1482 1 1 24 TYR CE2 C -4.128 -6.909 -0.647 1.00 . A A . 24 TYR CE2 1 1
3 1483 1 1 24 TYR CG C -2.616 -5.786 -2.173 1.00 . A A . 24 TYR CG 1 1
3 1484 1 1 24 TYR CZ C -3.036 -7.463 0.028 1.00 . A A . 24 TYR CZ 1 1
3 1485 1 1 24 TYR H H -0.689 -3.530 -1.206 1.00 . A A . 24 TYR H 1 1
3 1486 1 1 24 TYR HA H -2.052 -2.769 -3.692 1.00 . A A . 24 TYR HA 1 1
3 1487 1 1 24 TYR HB2 H -3.287 -4.840 -3.963 1.00 . A A . 24 TYR HB2 1 1
3 1488 1 1 24 TYR HB3 H -1.569 -5.236 -3.946 1.00 . A A . 24 TYR HB3 1 1
3 1489 1 1 24 TYR HD1 H -0.515 -6.123 -1.825 1.00 . A A . 24 TYR HD1 1 1
3 1490 1 1 24 TYR HD2 H -4.761 -5.644 -2.270 1.00 . A A . 24 TYR HD2 1 1
3 1491 1 1 24 TYR HE1 H -0.890 -7.609 0.126 1.00 . A A . 24 TYR HE1 1 1
3 1492 1 1 24 TYR HE2 H -5.133 -7.129 -0.321 1.00 . A A . 24 TYR HE2 1 1
3 1493 1 1 24 TYR HH H -3.576 -7.744 1.838 1.00 . A A . 24 TYR HH 1 1
3 1494 1 1 24 TYR N N -0.736 -3.462 -2.183 1.00 . A A . 24 TYR N 1 1
3 1495 1 1 24 TYR O O -2.928 -2.977 -0.656 1.00 . A A . 24 TYR O 1 1
3 1496 1 1 24 TYR OH O -3.245 -8.286 1.117 1.00 . A A . 24 TYR OH 1 1
3 1497 1 1 25 CYS C C -6.246 -3.474 -1.021 1.00 . A A . 25 CYS C 1 1
3 1498 1 1 25 CYS CA C -5.424 -2.243 -1.418 1.00 . A A . 25 CYS CA 1 1
3 1499 1 1 25 CYS CB C -6.324 -1.226 -2.123 1.00 . A A . 25 CYS CB 1 1
3 1500 1 1 25 CYS H H -4.483 -2.713 -3.303 1.00 . A A . 25 CYS H 1 1
3 1501 1 1 25 CYS HA H -4.997 -1.794 -0.534 1.00 . A A . 25 CYS HA 1 1
3 1502 1 1 25 CYS HB2 H -6.671 -1.639 -3.059 1.00 . A A . 25 CYS HB2 1 1
3 1503 1 1 25 CYS HB3 H -7.173 -1.001 -1.493 1.00 . A A . 25 CYS HB3 1 1
3 1504 1 1 25 CYS N N -4.323 -2.670 -2.337 1.00 . A A . 25 CYS N 1 1
3 1505 1 1 25 CYS O O -6.936 -4.057 -1.837 1.00 . A A . 25 CYS O 1 1
3 1506 1 1 25 CYS SG S -5.390 0.291 -2.445 1.00 . A A . 25 CYS SG 1 1
3 1507 1 1 26 GLY C C -6.875 -5.189 2.207 1.00 . A A . 26 GLY C 1 1
3 1508 1 1 26 GLY CA C -6.934 -5.079 0.681 1.00 . A A . 26 GLY CA 1 1
3 1509 1 1 26 GLY H H -5.598 -3.392 0.862 1.00 . A A . 26 GLY H 1 1
3 1510 1 1 26 GLY HA2 H -7.962 -4.990 0.365 1.00 . A A . 26 GLY HA2 1 1
3 1511 1 1 26 GLY HA3 H -6.501 -5.966 0.245 1.00 . A A . 26 GLY HA3 1 1
3 1512 1 1 26 GLY N N -6.168 -3.877 0.226 1.00 . A A . 26 GLY N 1 1
3 1513 1 1 26 GLY O O -5.856 -4.921 2.818 1.00 . A A . 26 GLY O 1 1
3 1514 1 1 27 GLY C C -9.191 -4.960 4.870 1.00 . A A . 27 GLY C 1 1
3 1515 1 1 27 GLY CA C -7.991 -5.723 4.309 1.00 . A A . 27 GLY CA 1 1
3 1516 1 1 27 GLY H H -8.766 -5.798 2.300 1.00 . A A . 27 GLY H 1 1
3 1517 1 1 27 GLY HA2 H -8.072 -6.766 4.572 1.00 . A A . 27 GLY HA2 1 1
3 1518 1 1 27 GLY HA3 H -7.082 -5.315 4.727 1.00 . A A . 27 GLY HA3 1 1
3 1519 1 1 27 GLY N N -7.963 -5.586 2.821 1.00 . A A . 27 GLY N 1 1
3 1520 1 1 27 GLY O O -10.269 -5.506 5.016 1.00 . A A . 27 GLY O 1 1
3 1521 1 1 28 TRP C C -11.010 -2.372 4.593 1.00 . A A . 28 TRP C 1 1
3 1522 1 1 28 TRP CA C -10.132 -2.884 5.740 1.00 . A A . 28 TRP CA 1 1
3 1523 1 1 28 TRP CB C -9.562 -1.703 6.535 1.00 . A A . 28 TRP CB 1 1
3 1524 1 1 28 TRP CD1 C -11.204 -1.410 8.440 1.00 . A A . 28 TRP CD1 1 1
3 1525 1 1 28 TRP CD2 C -11.367 0.224 6.903 1.00 . A A . 28 TRP CD2 1 1
3 1526 1 1 28 TRP CE2 C -12.324 0.510 7.904 1.00 . A A . 28 TRP CE2 1 1
3 1527 1 1 28 TRP CE3 C -11.265 1.106 5.812 1.00 . A A . 28 TRP CE3 1 1
3 1528 1 1 28 TRP CG C -10.664 -1.001 7.268 1.00 . A A . 28 TRP CG 1 1
3 1529 1 1 28 TRP CH2 C -13.036 2.498 6.736 1.00 . A A . 28 TRP CH2 1 1
3 1530 1 1 28 TRP CZ2 C -13.151 1.632 7.827 1.00 . A A . 28 TRP CZ2 1 1
3 1531 1 1 28 TRP CZ3 C -12.096 2.235 5.730 1.00 . A A . 28 TRP CZ3 1 1
3 1532 1 1 28 TRP H H -8.130 -3.290 5.054 1.00 . A A . 28 TRP H 1 1
3 1533 1 1 28 TRP HA H -10.728 -3.503 6.394 1.00 . A A . 28 TRP HA 1 1
3 1534 1 1 28 TRP HB2 H -8.836 -2.067 7.246 1.00 . A A . 28 TRP HB2 1 1
3 1535 1 1 28 TRP HB3 H -9.084 -1.011 5.857 1.00 . A A . 28 TRP HB3 1 1
3 1536 1 1 28 TRP HD1 H -10.915 -2.292 8.990 1.00 . A A . 28 TRP HD1 1 1
3 1537 1 1 28 TRP HE1 H -12.729 -0.580 9.631 1.00 . A A . 28 TRP HE1 1 1
3 1538 1 1 28 TRP HE3 H -10.548 0.910 5.030 1.00 . A A . 28 TRP HE3 1 1
3 1539 1 1 28 TRP HH2 H -13.672 3.368 6.667 1.00 . A A . 28 TRP HH2 1 1
3 1540 1 1 28 TRP HZ2 H -13.873 1.830 8.604 1.00 . A A . 28 TRP HZ2 1 1
3 1541 1 1 28 TRP HZ3 H -12.009 2.906 4.888 1.00 . A A . 28 TRP HZ3 1 1
3 1542 1 1 28 TRP N N -9.009 -3.700 5.184 1.00 . A A . 28 TRP N 1 1
3 1543 1 1 28 TRP NE1 N -12.186 -0.514 8.818 1.00 . A A . 28 TRP NE1 1 1
3 1544 1 1 28 TRP O O -10.775 -1.308 4.041 1.00 . A A . 28 TRP O 1 1
3 1545 1 1 29 HIS C C -12.147 -2.478 1.839 1.00 . A A . 29 HIS C 1 1
3 1546 1 1 29 HIS CA C -12.946 -2.717 3.130 1.00 . A A . 29 HIS CA 1 1
3 1547 1 1 29 HIS CB C -13.679 -1.431 3.538 1.00 . A A . 29 HIS CB 1 1
3 1548 1 1 29 HIS CD2 C -14.820 -2.732 5.517 1.00 . A A . 29 HIS CD2 1 1
3 1549 1 1 29 HIS CE1 C -15.063 -1.074 6.887 1.00 . A A . 29 HIS CE1 1 1
3 1550 1 1 29 HIS CG C -14.319 -1.620 4.888 1.00 . A A . 29 HIS CG 1 1
3 1551 1 1 29 HIS H H -12.182 -3.975 4.701 1.00 . A A . 29 HIS H 1 1
3 1552 1 1 29 HIS HA H -13.668 -3.501 2.962 1.00 . A A . 29 HIS HA 1 1
3 1553 1 1 29 HIS HB2 H -12.972 -0.616 3.588 1.00 . A A . 29 HIS HB2 1 1
3 1554 1 1 29 HIS HB3 H -14.438 -1.200 2.808 1.00 . A A . 29 HIS HB3 1 1
3 1555 1 1 29 HIS HD1 H -14.230 0.360 5.628 1.00 . A A . 29 HIS HD1 1 1
3 1556 1 1 29 HIS HD2 H -14.842 -3.727 5.097 1.00 . A A . 29 HIS HD2 1 1
3 1557 1 1 29 HIS HE1 H -15.303 -0.487 7.761 1.00 . A A . 29 HIS HE1 1 1
3 1558 1 1 29 HIS N N -12.023 -3.129 4.236 1.00 . A A . 29 HIS N 1 1
3 1559 1 1 29 HIS ND1 N -14.486 -0.574 5.779 1.00 . A A . 29 HIS ND1 1 1
3 1560 1 1 29 HIS NE2 N -15.290 -2.385 6.780 1.00 . A A . 29 HIS NE2 1 1
3 1561 1 1 29 HIS O O -12.513 -1.654 1.017 1.00 . A A . 29 HIS O 1 1
3 1562 1 1 30 ARG C C -9.721 -1.555 0.355 1.00 . A A . 30 ARG C 1 1
3 1563 1 1 30 ARG CA C -10.209 -3.014 0.438 1.00 . A A . 30 ARG CA 1 1
3 1564 1 1 30 ARG CB C -11.027 -3.379 -0.809 1.00 . A A . 30 ARG CB 1 1
3 1565 1 1 30 ARG CD C -10.638 -4.552 -2.991 1.00 . A A . 30 ARG CD 1 1
3 1566 1 1 30 ARG CG C -10.097 -3.497 -2.021 1.00 . A A . 30 ARG CG 1 1
3 1567 1 1 30 ARG CZ C -11.818 -2.988 -4.433 1.00 . A A . 30 ARG CZ 1 1
3 1568 1 1 30 ARG H H -10.786 -3.843 2.343 1.00 . A A . 30 ARG H 1 1
3 1569 1 1 30 ARG HA H -9.351 -3.667 0.505 1.00 . A A . 30 ARG HA 1 1
3 1570 1 1 30 ARG HB2 H -11.529 -4.323 -0.645 1.00 . A A . 30 ARG HB2 1 1
3 1571 1 1 30 ARG HB3 H -11.761 -2.610 -0.994 1.00 . A A . 30 ARG HB3 1 1
3 1572 1 1 30 ARG HD2 H -9.889 -4.767 -3.739 1.00 . A A . 30 ARG HD2 1 1
3 1573 1 1 30 ARG HD3 H -10.872 -5.455 -2.447 1.00 . A A . 30 ARG HD3 1 1
3 1574 1 1 30 ARG HE H -12.728 -4.498 -3.516 1.00 . A A . 30 ARG HE 1 1
3 1575 1 1 30 ARG HG2 H -10.039 -2.542 -2.523 1.00 . A A . 30 ARG HG2 1 1
3 1576 1 1 30 ARG HG3 H -9.112 -3.788 -1.691 1.00 . A A . 30 ARG HG3 1 1
3 1577 1 1 30 ARG HH11 H -10.469 -3.787 -5.684 1.00 . A A . 30 ARG HH11 1 1
3 1578 1 1 30 ARG HH12 H -10.981 -2.178 -6.067 1.00 . A A . 30 ARG HH12 1 1
3 1579 1 1 30 ARG HH21 H -13.158 -1.947 -3.366 1.00 . A A . 30 ARG HH21 1 1
3 1580 1 1 30 ARG HH22 H -12.519 -1.137 -4.757 1.00 . A A . 30 ARG HH22 1 1
3 1581 1 1 30 ARG N N -11.055 -3.191 1.662 1.00 . A A . 30 ARG N 1 1
3 1582 1 1 30 ARG NE N -11.873 -4.040 -3.658 1.00 . A A . 30 ARG NE 1 1
3 1583 1 1 30 ARG NH1 N -11.029 -2.984 -5.476 1.00 . A A . 30 ARG NH1 1 1
3 1584 1 1 30 ARG NH2 N -12.555 -1.941 -4.164 1.00 . A A . 30 ARG NH2 1 1
3 1585 1 1 30 ARG O O -9.510 -1.018 -0.719 1.00 . A A . 30 ARG O 1 1
3 1586 1 1 31 LEU C C -7.699 0.621 2.179 1.00 . A A . 31 LEU C 1 1
3 1587 1 1 31 LEU CA C -9.074 0.509 1.495 1.00 . A A . 31 LEU CA 1 1
3 1588 1 1 31 LEU CB C -10.089 1.374 2.253 1.00 . A A . 31 LEU CB 1 1
3 1589 1 1 31 LEU CD1 C -12.545 1.801 2.464 1.00 . A A . 31 LEU CD1 1 1
3 1590 1 1 31 LEU CD2 C -11.365 2.349 0.334 1.00 . A A . 31 LEU CD2 1 1
3 1591 1 1 31 LEU CG C -11.430 1.373 1.510 1.00 . A A . 31 LEU CG 1 1
3 1592 1 1 31 LEU H H -9.721 -1.364 2.338 1.00 . A A . 31 LEU H 1 1
3 1593 1 1 31 LEU HA H -8.996 0.862 0.479 1.00 . A A . 31 LEU HA 1 1
3 1594 1 1 31 LEU HB2 H -10.228 0.974 3.247 1.00 . A A . 31 LEU HB2 1 1
3 1595 1 1 31 LEU HB3 H -9.719 2.386 2.320 1.00 . A A . 31 LEU HB3 1 1
3 1596 1 1 31 LEU HD11 H -12.532 1.169 3.340 1.00 . A A . 31 LEU HD11 1 1
3 1597 1 1 31 LEU HD12 H -13.499 1.708 1.968 1.00 . A A . 31 LEU HD12 1 1
3 1598 1 1 31 LEU HD13 H -12.392 2.828 2.759 1.00 . A A . 31 LEU HD13 1 1
3 1599 1 1 31 LEU HD21 H -11.036 3.317 0.685 1.00 . A A . 31 LEU HD21 1 1
3 1600 1 1 31 LEU HD22 H -12.346 2.442 -0.110 1.00 . A A . 31 LEU HD22 1 1
3 1601 1 1 31 LEU HD23 H -10.670 1.978 -0.406 1.00 . A A . 31 LEU HD23 1 1
3 1602 1 1 31 LEU HG H -11.636 0.377 1.143 1.00 . A A . 31 LEU HG 1 1
3 1603 1 1 31 LEU N N -9.543 -0.911 1.488 1.00 . A A . 31 LEU N 1 1
3 1604 1 1 31 LEU O O -7.053 1.651 2.103 1.00 . A A . 31 LEU O 1 1
3 1605 1 1 32 ARG C C -4.818 -0.809 2.550 1.00 . A A . 32 ARG C 1 1
3 1606 1 1 32 ARG CA C -5.913 -0.364 3.527 1.00 . A A . 32 ARG CA 1 1
3 1607 1 1 32 ARG CB C -5.917 -1.290 4.749 1.00 . A A . 32 ARG CB 1 1
3 1608 1 1 32 ARG CD C -4.570 -2.047 6.718 1.00 . A A . 32 ARG CD 1 1
3 1609 1 1 32 ARG CG C -4.718 -0.964 5.646 1.00 . A A . 32 ARG CG 1 1
3 1610 1 1 32 ARG CZ C -2.886 -2.616 8.370 1.00 . A A . 32 ARG CZ 1 1
3 1611 1 1 32 ARG H H -7.773 -1.243 2.894 1.00 . A A . 32 ARG H 1 1
3 1612 1 1 32 ARG HA H -5.719 0.650 3.845 1.00 . A A . 32 ARG HA 1 1
3 1613 1 1 32 ARG HB2 H -6.833 -1.147 5.305 1.00 . A A . 32 ARG HB2 1 1
3 1614 1 1 32 ARG HB3 H -5.851 -2.316 4.422 1.00 . A A . 32 ARG HB3 1 1
3 1615 1 1 32 ARG HD2 H -5.233 -1.829 7.544 1.00 . A A . 32 ARG HD2 1 1
3 1616 1 1 32 ARG HD3 H -4.828 -3.009 6.296 1.00 . A A . 32 ARG HD3 1 1
3 1617 1 1 32 ARG HE H -2.440 -1.706 6.659 1.00 . A A . 32 ARG HE 1 1
3 1618 1 1 32 ARG HG2 H -3.821 -0.926 5.047 1.00 . A A . 32 ARG HG2 1 1
3 1619 1 1 32 ARG HG3 H -4.875 -0.008 6.123 1.00 . A A . 32 ARG HG3 1 1
3 1620 1 1 32 ARG HH11 H -3.422 -4.466 7.809 1.00 . A A . 32 ARG HH11 1 1
3 1621 1 1 32 ARG HH12 H -2.863 -4.313 9.441 1.00 . A A . 32 ARG HH12 1 1
3 1622 1 1 32 ARG HH21 H -2.288 -0.890 9.197 1.00 . A A . 32 ARG HH21 1 1
3 1623 1 1 32 ARG HH22 H -2.219 -2.278 10.230 1.00 . A A . 32 ARG HH22 1 1
3 1624 1 1 32 ARG N N -7.244 -0.422 2.845 1.00 . A A . 32 ARG N 1 1
3 1625 1 1 32 ARG NE N -3.161 -2.082 7.208 1.00 . A A . 32 ARG NE 1 1
3 1626 1 1 32 ARG NH1 N -3.071 -3.898 8.555 1.00 . A A . 32 ARG NH1 1 1
3 1627 1 1 32 ARG NH2 N -2.429 -1.870 9.341 1.00 . A A . 32 ARG NH2 1 1
3 1628 1 1 32 ARG O O -5.014 -1.709 1.752 1.00 . A A . 32 ARG O 1 1
3 1629 1 1 33 CYS C C -1.673 -1.628 2.344 1.00 . A A . 33 CYS C 1 1
3 1630 1 1 33 CYS CA C -2.549 -0.554 1.693 1.00 . A A . 33 CYS CA 1 1
3 1631 1 1 33 CYS CB C -1.699 0.683 1.389 1.00 . A A . 33 CYS CB 1 1
3 1632 1 1 33 CYS H H -3.540 0.538 3.266 1.00 . A A . 33 CYS H 1 1
3 1633 1 1 33 CYS HA H -2.959 -0.940 0.772 1.00 . A A . 33 CYS HA 1 1
3 1634 1 1 33 CYS HB2 H -1.757 1.373 2.217 1.00 . A A . 33 CYS HB2 1 1
3 1635 1 1 33 CYS HB3 H -0.671 0.386 1.239 1.00 . A A . 33 CYS HB3 1 1
3 1636 1 1 33 CYS N N -3.667 -0.182 2.613 1.00 . A A . 33 CYS N 1 1
3 1637 1 1 33 CYS O O -0.846 -1.340 3.194 1.00 . A A . 33 CYS O 1 1
3 1638 1 1 33 CYS SG S -2.321 1.479 -0.109 1.00 . A A . 33 CYS SG 1 1
3 1639 1 1 34 THR C C 0.250 -4.135 1.681 1.00 . A A . 34 THR C 1 1
3 1640 1 1 34 THR CA C -1.024 -3.969 2.521 1.00 . A A . 34 THR CA 1 1
3 1641 1 1 34 THR CB C -1.837 -5.273 2.517 1.00 . A A . 34 THR CB 1 1
3 1642 1 1 34 THR CG2 C -0.955 -6.434 2.984 1.00 . A A . 34 THR CG2 1 1
3 1643 1 1 34 THR H H -2.513 -3.067 1.254 1.00 . A A . 34 THR H 1 1
3 1644 1 1 34 THR HA H -0.753 -3.719 3.537 1.00 . A A . 34 THR HA 1 1
3 1645 1 1 34 THR HB H -2.187 -5.473 1.517 1.00 . A A . 34 THR HB 1 1
3 1646 1 1 34 THR HG1 H -2.620 -5.027 4.287 1.00 . A A . 34 THR HG1 1 1
3 1647 1 1 34 THR HG21 H -0.160 -6.593 2.270 1.00 . A A . 34 THR HG21 1 1
3 1648 1 1 34 THR HG22 H -1.551 -7.330 3.064 1.00 . A A . 34 THR HG22 1 1
3 1649 1 1 34 THR HG23 H -0.530 -6.198 3.948 1.00 . A A . 34 THR HG23 1 1
3 1650 1 1 34 THR N N -1.845 -2.866 1.943 1.00 . A A . 34 THR N 1 1
3 1651 1 1 34 THR O O 0.207 -4.568 0.541 1.00 . A A . 34 THR O 1 1
3 1652 1 1 34 THR OG1 O -2.953 -5.140 3.393 1.00 . A A . 34 THR OG1 1 1
3 1653 1 1 35 CYS C C 3.450 -5.120 1.994 1.00 . A A . 35 CYS C 1 1
3 1654 1 1 35 CYS CA C 2.673 -3.900 1.489 1.00 . A A . 35 CYS CA 1 1
3 1655 1 1 35 CYS CB C 3.513 -2.634 1.702 1.00 . A A . 35 CYS CB 1 1
3 1656 1 1 35 CYS H H 1.384 -3.431 3.154 1.00 . A A . 35 CYS H 1 1
3 1657 1 1 35 CYS HA H 2.465 -4.017 0.437 1.00 . A A . 35 CYS HA 1 1
3 1658 1 1 35 CYS HB2 H 4.043 -2.708 2.640 1.00 . A A . 35 CYS HB2 1 1
3 1659 1 1 35 CYS HB3 H 4.225 -2.536 0.895 1.00 . A A . 35 CYS HB3 1 1
3 1660 1 1 35 CYS N N 1.383 -3.780 2.238 1.00 . A A . 35 CYS N 1 1
3 1661 1 1 35 CYS O O 3.329 -5.511 3.142 1.00 . A A . 35 CYS O 1 1
3 1662 1 1 35 CYS SG S 2.435 -1.179 1.733 1.00 . A A . 35 CYS SG 1 1
3 1663 1 1 36 TYR C C 6.543 -6.575 1.602 1.00 . A A . 36 TYR C 1 1
3 1664 1 1 36 TYR CA C 5.047 -6.917 1.570 1.00 . A A . 36 TYR CA 1 1
3 1665 1 1 36 TYR CB C 4.806 -8.094 0.607 1.00 . A A . 36 TYR CB 1 1
3 1666 1 1 36 TYR CD1 C 5.619 -7.307 -1.649 1.00 . A A . 36 TYR CD1 1 1
3 1667 1 1 36 TYR CD2 C 3.230 -7.423 -1.247 1.00 . A A . 36 TYR CD2 1 1
3 1668 1 1 36 TYR CE1 C 5.377 -6.847 -2.949 1.00 . A A . 36 TYR CE1 1 1
3 1669 1 1 36 TYR CE2 C 2.989 -6.965 -2.546 1.00 . A A . 36 TYR CE2 1 1
3 1670 1 1 36 TYR CG C 4.547 -7.595 -0.798 1.00 . A A . 36 TYR CG 1 1
3 1671 1 1 36 TYR CZ C 4.062 -6.676 -3.397 1.00 . A A . 36 TYR CZ 1 1
3 1672 1 1 36 TYR H H 4.335 -5.375 0.230 1.00 . A A . 36 TYR H 1 1
3 1673 1 1 36 TYR HA H 4.736 -7.206 2.561 1.00 . A A . 36 TYR HA 1 1
3 1674 1 1 36 TYR HB2 H 5.676 -8.732 0.602 1.00 . A A . 36 TYR HB2 1 1
3 1675 1 1 36 TYR HB3 H 3.951 -8.662 0.948 1.00 . A A . 36 TYR HB3 1 1
3 1676 1 1 36 TYR HD1 H 6.634 -7.438 -1.304 1.00 . A A . 36 TYR HD1 1 1
3 1677 1 1 36 TYR HD2 H 2.402 -7.646 -0.591 1.00 . A A . 36 TYR HD2 1 1
3 1678 1 1 36 TYR HE1 H 6.203 -6.626 -3.607 1.00 . A A . 36 TYR HE1 1 1
3 1679 1 1 36 TYR HE2 H 1.974 -6.833 -2.891 1.00 . A A . 36 TYR HE2 1 1
3 1680 1 1 36 TYR HH H 3.172 -5.522 -4.634 1.00 . A A . 36 TYR HH 1 1
3 1681 1 1 36 TYR N N 4.252 -5.717 1.145 1.00 . A A . 36 TYR N 1 1
3 1682 1 1 36 TYR O O 7.006 -5.683 0.910 1.00 . A A . 36 TYR O 1 1
3 1683 1 1 36 TYR OH O 3.826 -6.224 -4.680 1.00 . A A . 36 TYR OH 1 1
3 1684 1 1 37 ARG C C 9.467 -7.426 1.204 1.00 . A A . 37 ARG C 1 1
3 1685 1 1 37 ARG CA C 8.770 -7.029 2.511 1.00 . A A . 37 ARG CA 1 1
3 1686 1 1 37 ARG CB C 9.354 -7.855 3.663 1.00 . A A . 37 ARG CB 1 1
3 1687 1 1 37 ARG CD C 9.483 -8.103 6.149 1.00 . A A . 37 ARG CD 1 1
3 1688 1 1 37 ARG CG C 8.831 -7.323 5.000 1.00 . A A . 37 ARG CG 1 1
3 1689 1 1 37 ARG CZ C 11.376 -6.574 6.055 1.00 . A A . 37 ARG CZ 1 1
3 1690 1 1 37 ARG H H 6.893 -7.996 2.949 1.00 . A A . 37 ARG H 1 1
3 1691 1 1 37 ARG HA H 8.939 -5.980 2.702 1.00 . A A . 37 ARG HA 1 1
3 1692 1 1 37 ARG HB2 H 9.062 -8.889 3.546 1.00 . A A . 37 ARG HB2 1 1
3 1693 1 1 37 ARG HB3 H 10.431 -7.782 3.646 1.00 . A A . 37 ARG HB3 1 1
3 1694 1 1 37 ARG HD2 H 8.731 -8.349 6.885 1.00 . A A . 37 ARG HD2 1 1
3 1695 1 1 37 ARG HD3 H 9.918 -9.013 5.764 1.00 . A A . 37 ARG HD3 1 1
3 1696 1 1 37 ARG HE H 10.636 -7.262 7.767 1.00 . A A . 37 ARG HE 1 1
3 1697 1 1 37 ARG HG2 H 9.072 -6.275 5.091 1.00 . A A . 37 ARG HG2 1 1
3 1698 1 1 37 ARG HG3 H 7.760 -7.451 5.044 1.00 . A A . 37 ARG HG3 1 1
3 1699 1 1 37 ARG HH11 H 12.257 -8.183 5.243 1.00 . A A . 37 ARG HH11 1 1
3 1700 1 1 37 ARG HH12 H 12.866 -6.651 4.712 1.00 . A A . 37 ARG HH12 1 1
3 1701 1 1 37 ARG HH21 H 10.688 -4.806 6.702 1.00 . A A . 37 ARG HH21 1 1
3 1702 1 1 37 ARG HH22 H 11.969 -4.730 5.540 1.00 . A A . 37 ARG HH22 1 1
3 1703 1 1 37 ARG N N 7.298 -7.286 2.408 1.00 . A A . 37 ARG N 1 1
3 1704 1 1 37 ARG NE N 10.550 -7.274 6.790 1.00 . A A . 37 ARG NE 1 1
3 1705 1 1 37 ARG NH1 N 12.233 -7.183 5.276 1.00 . A A . 37 ARG NH1 1 1
3 1706 1 1 37 ARG NH2 N 11.342 -5.268 6.103 1.00 . A A . 37 ARG NH2 1 1
3 1707 1 1 37 ARG O O 9.068 -8.363 0.536 1.00 . A A . 37 ARG O 1 1
3 1708 1 1 38 CYS C C 12.347 -8.072 -0.126 1.00 . A A . 38 CYS C 1 1
3 1709 1 1 38 CYS CA C 11.251 -7.039 -0.417 1.00 . A A . 38 CYS CA 1 1
3 1710 1 1 38 CYS CB C 11.890 -5.766 -0.977 1.00 . A A . 38 CYS CB 1 1
3 1711 1 1 38 CYS H H 10.809 -5.973 1.406 1.00 . A A . 38 CYS H 1 1
3 1712 1 1 38 CYS HA H 10.562 -7.443 -1.143 1.00 . A A . 38 CYS HA 1 1
3 1713 1 1 38 CYS HB2 H 11.266 -4.918 -0.741 1.00 . A A . 38 CYS HB2 1 1
3 1714 1 1 38 CYS HB3 H 12.866 -5.629 -0.537 1.00 . A A . 38 CYS HB3 1 1
3 1715 1 1 38 CYS N N 10.510 -6.717 0.843 1.00 . A A . 38 CYS N 1 1
3 1716 1 1 38 CYS O O 13.208 -7.857 0.710 1.00 . A A . 38 CYS O 1 1
3 1717 1 1 38 CYS SG S 12.052 -5.914 -2.773 1.00 . A A . 38 CYS SG 1 1
3 1718 1 1 39 GLY C C 14.249 -10.353 -1.826 1.00 . A A . 39 GLY C 1 1
3 1719 1 1 39 GLY CA C 13.347 -10.249 -0.593 1.00 . A A . 39 GLY CA 1 1
3 1720 1 1 39 GLY H H 11.611 -9.330 -1.477 1.00 . A A . 39 GLY H 1 1
3 1721 1 1 39 GLY HA2 H 13.943 -9.996 0.272 1.00 . A A . 39 GLY HA2 1 1
3 1722 1 1 39 GLY HA3 H 12.858 -11.197 -0.427 1.00 . A A . 39 GLY HA3 1 1
3 1723 1 1 39 GLY N N 12.316 -9.189 -0.813 1.00 . A A . 39 GLY N 1 1
3 1724 1 1 39 GLY O O 13.909 -11.106 -2.723 1.00 . A A . 39 GLY O 1 1
3 1725 1 1 39 GLY OXT O 15.266 -9.678 -1.851 1.00 . A A . 39 GLY OXT 1 1
4 1726 1 1 1 GLY C C -5.555 5.031 2.008 1.00 . A A . 1 GLY C 1 1
4 1727 1 1 1 GLY CA C -6.818 5.368 2.813 1.00 . A A . 1 GLY CA 1 1
4 1728 1 1 1 GLY H1 H -7.465 3.402 2.546 1.00 . A A . 1 GLY H1 1 1
4 1729 1 1 1 GLY H2 H -8.317 4.545 1.621 1.00 . A A . 1 GLY H2 1 1
4 1730 1 1 1 GLY H3 H -8.609 4.411 3.289 1.00 . A A . 1 GLY H3 1 1
4 1731 1 1 1 GLY HA2 H -7.176 6.347 2.525 1.00 . A A . 1 GLY HA2 1 1
4 1732 1 1 1 GLY HA3 H -6.577 5.369 3.865 1.00 . A A . 1 GLY HA3 1 1
4 1733 1 1 1 GLY N N -7.882 4.355 2.547 1.00 . A A . 1 GLY N 1 1
4 1734 1 1 1 GLY O O -5.509 4.049 1.287 1.00 . A A . 1 GLY O 1 1
4 1735 1 1 2 PHE C C -3.509 5.554 -0.130 1.00 . A A . 2 PHE C 1 1
4 1736 1 1 2 PHE CA C -3.246 5.600 1.387 1.00 . A A . 2 PHE CA 1 1
4 1737 1 1 2 PHE CB C -2.633 4.270 1.846 1.00 . A A . 2 PHE CB 1 1
4 1738 1 1 2 PHE CD1 C -1.568 4.994 4.017 1.00 . A A . 2 PHE CD1 1 1
4 1739 1 1 2 PHE CD2 C -3.436 3.448 4.092 1.00 . A A . 2 PHE CD2 1 1
4 1740 1 1 2 PHE CE1 C -1.486 4.962 5.414 1.00 . A A . 2 PHE CE1 1 1
4 1741 1 1 2 PHE CE2 C -3.353 3.417 5.489 1.00 . A A . 2 PHE CE2 1 1
4 1742 1 1 2 PHE CG C -2.542 4.237 3.355 1.00 . A A . 2 PHE CG 1 1
4 1743 1 1 2 PHE CZ C -2.378 4.174 6.150 1.00 . A A . 2 PHE CZ 1 1
4 1744 1 1 2 PHE H H -4.600 6.627 2.720 1.00 . A A . 2 PHE H 1 1
4 1745 1 1 2 PHE HA H -2.554 6.402 1.601 1.00 . A A . 2 PHE HA 1 1
4 1746 1 1 2 PHE HB2 H -3.254 3.455 1.505 1.00 . A A . 2 PHE HB2 1 1
4 1747 1 1 2 PHE HB3 H -1.643 4.165 1.425 1.00 . A A . 2 PHE HB3 1 1
4 1748 1 1 2 PHE HD1 H -0.878 5.601 3.449 1.00 . A A . 2 PHE HD1 1 1
4 1749 1 1 2 PHE HD2 H -4.187 2.864 3.581 1.00 . A A . 2 PHE HD2 1 1
4 1750 1 1 2 PHE HE1 H -0.734 5.546 5.925 1.00 . A A . 2 PHE HE1 1 1
4 1751 1 1 2 PHE HE2 H -4.042 2.809 6.055 1.00 . A A . 2 PHE HE2 1 1
4 1752 1 1 2 PHE HZ H -2.316 4.149 7.228 1.00 . A A . 2 PHE HZ 1 1
4 1753 1 1 2 PHE N N -4.528 5.847 2.131 1.00 . A A . 2 PHE N 1 1
4 1754 1 1 2 PHE O O -2.804 4.887 -0.872 1.00 . A A . 2 PHE O 1 1
4 1755 1 1 3 GLY C C -5.480 4.941 -2.462 1.00 . A A . 3 GLY C 1 1
4 1756 1 1 3 GLY CA C -4.834 6.271 -2.054 1.00 . A A . 3 GLY CA 1 1
4 1757 1 1 3 GLY H H -5.062 6.794 0.019 1.00 . A A . 3 GLY H 1 1
4 1758 1 1 3 GLY HA2 H -5.518 7.081 -2.260 1.00 . A A . 3 GLY HA2 1 1
4 1759 1 1 3 GLY HA3 H -3.925 6.415 -2.620 1.00 . A A . 3 GLY HA3 1 1
4 1760 1 1 3 GLY N N -4.516 6.262 -0.595 1.00 . A A . 3 GLY N 1 1
4 1761 1 1 3 GLY O O -5.200 4.412 -3.520 1.00 . A A . 3 GLY O 1 1
4 1762 1 1 4 CYS C C -8.455 3.399 -2.469 1.00 . A A . 4 CYS C 1 1
4 1763 1 1 4 CYS CA C -7.025 3.113 -1.976 1.00 . A A . 4 CYS CA 1 1
4 1764 1 1 4 CYS CB C -7.082 2.221 -0.731 1.00 . A A . 4 CYS CB 1 1
4 1765 1 1 4 CYS H H -6.562 4.858 -0.795 1.00 . A A . 4 CYS H 1 1
4 1766 1 1 4 CYS HA H -6.469 2.614 -2.753 1.00 . A A . 4 CYS HA 1 1
4 1767 1 1 4 CYS HB2 H -7.281 2.828 0.138 1.00 . A A . 4 CYS HB2 1 1
4 1768 1 1 4 CYS HB3 H -7.870 1.493 -0.848 1.00 . A A . 4 CYS HB3 1 1
4 1769 1 1 4 CYS N N -6.349 4.406 -1.637 1.00 . A A . 4 CYS N 1 1
4 1770 1 1 4 CYS O O -8.982 4.472 -2.236 1.00 . A A . 4 CYS O 1 1
4 1771 1 1 4 CYS SG S -5.499 1.365 -0.520 1.00 . A A . 4 CYS SG 1 1
4 1772 1 1 5 PRO C C -7.430 1.207 -4.621 1.00 . A A . 5 PRO C 1 1
4 1773 1 1 5 PRO CA C -8.410 1.124 -3.433 1.00 . A A . 5 PRO CA 1 1
4 1774 1 1 5 PRO CB C -9.601 0.225 -3.781 1.00 . A A . 5 PRO CB 1 1
4 1775 1 1 5 PRO CD C -10.416 2.562 -3.679 1.00 . A A . 5 PRO CD 1 1
4 1776 1 1 5 PRO CG C -10.746 1.164 -4.232 1.00 . A A . 5 PRO CG 1 1
4 1777 1 1 5 PRO HA H -7.912 0.742 -2.558 1.00 . A A . 5 PRO HA 1 1
4 1778 1 1 5 PRO HB2 H -9.333 -0.451 -4.582 1.00 . A A . 5 PRO HB2 1 1
4 1779 1 1 5 PRO HB3 H -9.911 -0.334 -2.912 1.00 . A A . 5 PRO HB3 1 1
4 1780 1 1 5 PRO HD2 H -10.448 3.298 -4.471 1.00 . A A . 5 PRO HD2 1 1
4 1781 1 1 5 PRO HD3 H -11.099 2.826 -2.887 1.00 . A A . 5 PRO HD3 1 1
4 1782 1 1 5 PRO HG2 H -10.796 1.193 -5.312 1.00 . A A . 5 PRO HG2 1 1
4 1783 1 1 5 PRO HG3 H -11.685 0.824 -3.826 1.00 . A A . 5 PRO HG3 1 1
4 1784 1 1 5 PRO N N -9.044 2.432 -3.145 1.00 . A A . 5 PRO N 1 1
4 1785 1 1 5 PRO O O -7.015 0.192 -5.150 1.00 . A A . 5 PRO O 1 1
4 1786 1 1 6 ASN C C -4.796 1.819 -5.875 1.00 . A A . 6 ASN C 1 1
4 1787 1 1 6 ASN CA C -6.112 2.547 -6.190 1.00 . A A . 6 ASN CA 1 1
4 1788 1 1 6 ASN CB C -5.831 4.035 -6.429 1.00 . A A . 6 ASN CB 1 1
4 1789 1 1 6 ASN CG C -5.315 4.243 -7.854 1.00 . A A . 6 ASN CG 1 1
4 1790 1 1 6 ASN H H -7.408 3.200 -4.603 1.00 . A A . 6 ASN H 1 1
4 1791 1 1 6 ASN HA H -6.555 2.119 -7.078 1.00 . A A . 6 ASN HA 1 1
4 1792 1 1 6 ASN HB2 H -6.742 4.599 -6.289 1.00 . A A . 6 ASN HB2 1 1
4 1793 1 1 6 ASN HB3 H -5.085 4.377 -5.727 1.00 . A A . 6 ASN HB3 1 1
4 1794 1 1 6 ASN HD21 H -6.908 5.278 -8.434 1.00 . A A . 6 ASN HD21 1 1
4 1795 1 1 6 ASN HD22 H -5.716 5.052 -9.621 1.00 . A A . 6 ASN HD22 1 1
4 1796 1 1 6 ASN N N -7.061 2.399 -5.043 1.00 . A A . 6 ASN N 1 1
4 1797 1 1 6 ASN ND2 N -6.040 4.912 -8.706 1.00 . A A . 6 ASN ND2 1 1
4 1798 1 1 6 ASN O O -4.118 2.126 -4.910 1.00 . A A . 6 ASN O 1 1
4 1799 1 1 6 ASN OD1 O -4.238 3.796 -8.194 1.00 . A A . 6 ASN OD1 1 1
4 1800 1 1 7 ASN C C -1.965 0.966 -6.820 1.00 . A A . 7 ASN C 1 1
4 1801 1 1 7 ASN CA C -3.173 0.094 -6.460 1.00 . A A . 7 ASN CA 1 1
4 1802 1 1 7 ASN CB C -3.174 -1.172 -7.320 1.00 . A A . 7 ASN CB 1 1
4 1803 1 1 7 ASN CG C -4.017 -2.252 -6.635 1.00 . A A . 7 ASN CG 1 1
4 1804 1 1 7 ASN H H -5.007 0.634 -7.457 1.00 . A A . 7 ASN H 1 1
4 1805 1 1 7 ASN HA H -3.109 -0.181 -5.420 1.00 . A A . 7 ASN HA 1 1
4 1806 1 1 7 ASN HB2 H -3.593 -0.949 -8.290 1.00 . A A . 7 ASN HB2 1 1
4 1807 1 1 7 ASN HB3 H -2.162 -1.530 -7.439 1.00 . A A . 7 ASN HB3 1 1
4 1808 1 1 7 ASN HD21 H -2.443 -3.271 -5.978 1.00 . A A . 7 ASN HD21 1 1
4 1809 1 1 7 ASN HD22 H -3.953 -3.927 -5.571 1.00 . A A . 7 ASN HD22 1 1
4 1810 1 1 7 ASN N N -4.439 0.856 -6.690 1.00 . A A . 7 ASN N 1 1
4 1811 1 1 7 ASN ND2 N -3.422 -3.230 -6.008 1.00 . A A . 7 ASN ND2 1 1
4 1812 1 1 7 ASN O O -0.908 0.835 -6.232 1.00 . A A . 7 ASN O 1 1
4 1813 1 1 7 ASN OD1 O -5.231 -2.204 -6.664 1.00 . A A . 7 ASN OD1 1 1
4 1814 1 1 8 TYR C C -0.659 3.680 -6.974 1.00 . A A . 8 TYR C 1 1
4 1815 1 1 8 TYR CA C -0.982 2.755 -8.154 1.00 . A A . 8 TYR CA 1 1
4 1816 1 1 8 TYR CB C -1.376 3.592 -9.377 1.00 . A A . 8 TYR CB 1 1
4 1817 1 1 8 TYR CD1 C 0.703 3.518 -10.806 1.00 . A A . 8 TYR CD1 1 1
4 1818 1 1 8 TYR CD2 C 0.135 5.588 -9.675 1.00 . A A . 8 TYR CD2 1 1
4 1819 1 1 8 TYR CE1 C 1.837 4.128 -11.352 1.00 . A A . 8 TYR CE1 1 1
4 1820 1 1 8 TYR CE2 C 1.271 6.197 -10.223 1.00 . A A . 8 TYR CE2 1 1
4 1821 1 1 8 TYR CG C -0.149 4.248 -9.966 1.00 . A A . 8 TYR CG 1 1
4 1822 1 1 8 TYR CZ C 2.122 5.468 -11.062 1.00 . A A . 8 TYR CZ 1 1
4 1823 1 1 8 TYR H H -2.981 1.957 -8.220 1.00 . A A . 8 TYR H 1 1
4 1824 1 1 8 TYR HA H -0.115 2.155 -8.387 1.00 . A A . 8 TYR HA 1 1
4 1825 1 1 8 TYR HB2 H -1.831 2.951 -10.118 1.00 . A A . 8 TYR HB2 1 1
4 1826 1 1 8 TYR HB3 H -2.081 4.353 -9.079 1.00 . A A . 8 TYR HB3 1 1
4 1827 1 1 8 TYR HD1 H 0.483 2.486 -11.031 1.00 . A A . 8 TYR HD1 1 1
4 1828 1 1 8 TYR HD2 H -0.520 6.151 -9.029 1.00 . A A . 8 TYR HD2 1 1
4 1829 1 1 8 TYR HE1 H 2.494 3.565 -12.000 1.00 . A A . 8 TYR HE1 1 1
4 1830 1 1 8 TYR HE2 H 1.489 7.231 -9.999 1.00 . A A . 8 TYR HE2 1 1
4 1831 1 1 8 TYR HH H 3.919 6.096 -10.924 1.00 . A A . 8 TYR HH 1 1
4 1832 1 1 8 TYR N N -2.117 1.863 -7.769 1.00 . A A . 8 TYR N 1 1
4 1833 1 1 8 TYR O O 0.478 3.783 -6.551 1.00 . A A . 8 TYR O 1 1
4 1834 1 1 8 TYR OH O 3.240 6.069 -11.602 1.00 . A A . 8 TYR OH 1 1
4 1835 1 1 9 GLN C C -0.967 4.419 -4.069 1.00 . A A . 9 GLN C 1 1
4 1836 1 1 9 GLN CA C -1.434 5.250 -5.272 1.00 . A A . 9 GLN CA 1 1
4 1837 1 1 9 GLN CB C -2.735 5.985 -4.919 1.00 . A A . 9 GLN CB 1 1
4 1838 1 1 9 GLN CD C -3.688 8.108 -5.860 1.00 . A A . 9 GLN CD 1 1
4 1839 1 1 9 GLN CG C -3.311 6.656 -6.174 1.00 . A A . 9 GLN CG 1 1
4 1840 1 1 9 GLN H H -2.567 4.225 -6.793 1.00 . A A . 9 GLN H 1 1
4 1841 1 1 9 GLN HA H -0.671 5.971 -5.526 1.00 . A A . 9 GLN HA 1 1
4 1842 1 1 9 GLN HB2 H -3.450 5.276 -4.531 1.00 . A A . 9 GLN HB2 1 1
4 1843 1 1 9 GLN HB3 H -2.530 6.736 -4.172 1.00 . A A . 9 GLN HB3 1 1
4 1844 1 1 9 GLN HE21 H -1.911 8.831 -6.371 1.00 . A A . 9 GLN HE21 1 1
4 1845 1 1 9 GLN HE22 H -3.040 9.983 -5.843 1.00 . A A . 9 GLN HE22 1 1
4 1846 1 1 9 GLN HG2 H -2.572 6.639 -6.962 1.00 . A A . 9 GLN HG2 1 1
4 1847 1 1 9 GLN HG3 H -4.191 6.121 -6.496 1.00 . A A . 9 GLN HG3 1 1
4 1848 1 1 9 GLN N N -1.662 4.340 -6.436 1.00 . A A . 9 GLN N 1 1
4 1849 1 1 9 GLN NE2 N -2.806 9.052 -6.039 1.00 . A A . 9 GLN NE2 1 1
4 1850 1 1 9 GLN O O -0.042 4.793 -3.372 1.00 . A A . 9 GLN O 1 1
4 1851 1 1 9 GLN OE1 O -4.798 8.385 -5.451 1.00 . A A . 9 GLN OE1 1 1
4 1852 1 1 10 CYS C C 0.269 1.967 -2.897 1.00 . A A . 10 CYS C 1 1
4 1853 1 1 10 CYS CA C -1.184 2.407 -2.696 1.00 . A A . 10 CYS CA 1 1
4 1854 1 1 10 CYS CB C -2.082 1.170 -2.650 1.00 . A A . 10 CYS CB 1 1
4 1855 1 1 10 CYS H H -2.328 3.005 -4.425 1.00 . A A . 10 CYS H 1 1
4 1856 1 1 10 CYS HA H -1.273 2.955 -1.770 1.00 . A A . 10 CYS HA 1 1
4 1857 1 1 10 CYS HB2 H -3.115 1.476 -2.683 1.00 . A A . 10 CYS HB2 1 1
4 1858 1 1 10 CYS HB3 H -1.868 0.539 -3.500 1.00 . A A . 10 CYS HB3 1 1
4 1859 1 1 10 CYS N N -1.594 3.284 -3.837 1.00 . A A . 10 CYS N 1 1
4 1860 1 1 10 CYS O O 1.051 1.939 -1.963 1.00 . A A . 10 CYS O 1 1
4 1861 1 1 10 CYS SG S -1.768 0.249 -1.122 1.00 . A A . 10 CYS SG 1 1
4 1862 1 1 11 HIS C C 2.993 2.357 -4.089 1.00 . A A . 11 HIS C 1 1
4 1863 1 1 11 HIS CA C 2.033 1.202 -4.400 1.00 . A A . 11 HIS CA 1 1
4 1864 1 1 11 HIS CB C 2.167 0.808 -5.877 1.00 . A A . 11 HIS CB 1 1
4 1865 1 1 11 HIS CD2 C 4.488 -0.281 -5.269 1.00 . A A . 11 HIS CD2 1 1
4 1866 1 1 11 HIS CE1 C 4.775 -1.439 -7.074 1.00 . A A . 11 HIS CE1 1 1
4 1867 1 1 11 HIS CG C 3.395 -0.045 -6.069 1.00 . A A . 11 HIS CG 1 1
4 1868 1 1 11 HIS H H -0.024 1.672 -4.847 1.00 . A A . 11 HIS H 1 1
4 1869 1 1 11 HIS HA H 2.275 0.357 -3.778 1.00 . A A . 11 HIS HA 1 1
4 1870 1 1 11 HIS HB2 H 1.294 0.250 -6.180 1.00 . A A . 11 HIS HB2 1 1
4 1871 1 1 11 HIS HB3 H 2.251 1.699 -6.481 1.00 . A A . 11 HIS HB3 1 1
4 1872 1 1 11 HIS HD1 H 3.007 -0.838 -7.995 1.00 . A A . 11 HIS HD1 1 1
4 1873 1 1 11 HIS HD2 H 4.647 0.150 -4.292 1.00 . A A . 11 HIS HD2 1 1
4 1874 1 1 11 HIS HE1 H 5.190 -2.112 -7.809 1.00 . A A . 11 HIS HE1 1 1
4 1875 1 1 11 HIS N N 0.631 1.633 -4.116 1.00 . A A . 11 HIS N 1 1
4 1876 1 1 11 HIS ND1 N 3.602 -0.794 -7.217 1.00 . A A . 11 HIS ND1 1 1
4 1877 1 1 11 HIS NE2 N 5.354 -1.161 -5.906 1.00 . A A . 11 HIS NE2 1 1
4 1878 1 1 11 HIS O O 4.027 2.160 -3.480 1.00 . A A . 11 HIS O 1 1
4 1879 1 1 12 ARG C C 3.719 4.871 -2.697 1.00 . A A . 12 ARG C 1 1
4 1880 1 1 12 ARG CA C 3.527 4.736 -4.213 1.00 . A A . 12 ARG CA 1 1
4 1881 1 1 12 ARG CB C 2.870 6.007 -4.769 1.00 . A A . 12 ARG CB 1 1
4 1882 1 1 12 ARG CD C 4.507 7.818 -4.187 1.00 . A A . 12 ARG CD 1 1
4 1883 1 1 12 ARG CG C 3.948 6.947 -5.317 1.00 . A A . 12 ARG CG 1 1
4 1884 1 1 12 ARG CZ C 3.434 8.806 -2.250 1.00 . A A . 12 ARG CZ 1 1
4 1885 1 1 12 ARG H H 1.802 3.686 -4.975 1.00 . A A . 12 ARG H 1 1
4 1886 1 1 12 ARG HA H 4.485 4.588 -4.687 1.00 . A A . 12 ARG HA 1 1
4 1887 1 1 12 ARG HB2 H 2.188 5.739 -5.563 1.00 . A A . 12 ARG HB2 1 1
4 1888 1 1 12 ARG HB3 H 2.326 6.504 -3.980 1.00 . A A . 12 ARG HB3 1 1
4 1889 1 1 12 ARG HD2 H 4.995 7.190 -3.457 1.00 . A A . 12 ARG HD2 1 1
4 1890 1 1 12 ARG HD3 H 5.224 8.517 -4.594 1.00 . A A . 12 ARG HD3 1 1
4 1891 1 1 12 ARG HE H 2.638 8.890 -4.067 1.00 . A A . 12 ARG HE 1 1
4 1892 1 1 12 ARG HG2 H 4.748 6.360 -5.746 1.00 . A A . 12 ARG HG2 1 1
4 1893 1 1 12 ARG HG3 H 3.518 7.580 -6.079 1.00 . A A . 12 ARG HG3 1 1
4 1894 1 1 12 ARG HH11 H 4.524 10.479 -2.430 1.00 . A A . 12 ARG HH11 1 1
4 1895 1 1 12 ARG HH12 H 4.099 10.034 -0.810 1.00 . A A . 12 ARG HH12 1 1
4 1896 1 1 12 ARG HH21 H 2.357 7.186 -1.776 1.00 . A A . 12 ARG HH21 1 1
4 1897 1 1 12 ARG HH22 H 2.862 8.164 -0.439 1.00 . A A . 12 ARG HH22 1 1
4 1898 1 1 12 ARG N N 2.647 3.559 -4.493 1.00 . A A . 12 ARG N 1 1
4 1899 1 1 12 ARG NE N 3.396 8.572 -3.534 1.00 . A A . 12 ARG NE 1 1
4 1900 1 1 12 ARG NH1 N 4.068 9.855 -1.794 1.00 . A A . 12 ARG NH1 1 1
4 1901 1 1 12 ARG NH2 N 2.838 7.988 -1.424 1.00 . A A . 12 ARG NH2 1 1
4 1902 1 1 12 ARG O O 4.805 5.153 -2.223 1.00 . A A . 12 ARG O 1 1
4 1903 1 1 13 HIS C C 3.702 3.645 0.063 1.00 . A A . 13 HIS C 1 1
4 1904 1 1 13 HIS CA C 2.762 4.745 -0.450 1.00 . A A . 13 HIS CA 1 1
4 1905 1 1 13 HIS CB C 1.364 4.565 0.158 1.00 . A A . 13 HIS CB 1 1
4 1906 1 1 13 HIS CD2 C 1.083 3.486 2.539 1.00 . A A . 13 HIS CD2 1 1
4 1907 1 1 13 HIS CE1 C 1.975 5.071 3.714 1.00 . A A . 13 HIS CE1 1 1
4 1908 1 1 13 HIS CG C 1.466 4.466 1.658 1.00 . A A . 13 HIS CG 1 1
4 1909 1 1 13 HIS H H 1.811 4.420 -2.355 1.00 . A A . 13 HIS H 1 1
4 1910 1 1 13 HIS HA H 3.155 5.711 -0.174 1.00 . A A . 13 HIS HA 1 1
4 1911 1 1 13 HIS HB2 H 0.748 5.413 -0.103 1.00 . A A . 13 HIS HB2 1 1
4 1912 1 1 13 HIS HB3 H 0.917 3.663 -0.230 1.00 . A A . 13 HIS HB3 1 1
4 1913 1 1 13 HIS HD1 H 2.405 6.313 2.100 1.00 . A A . 13 HIS HD1 1 1
4 1914 1 1 13 HIS HD2 H 0.603 2.559 2.265 1.00 . A A . 13 HIS HD2 1 1
4 1915 1 1 13 HIS HE1 H 2.345 5.654 4.545 1.00 . A A . 13 HIS HE1 1 1
4 1916 1 1 13 HIS N N 2.667 4.654 -1.939 1.00 . A A . 13 HIS N 1 1
4 1917 1 1 13 HIS ND1 N 2.033 5.469 2.430 1.00 . A A . 13 HIS ND1 1 1
4 1918 1 1 13 HIS NE2 N 1.406 3.870 3.836 1.00 . A A . 13 HIS NE2 1 1
4 1919 1 1 13 HIS O O 4.568 3.894 0.882 1.00 . A A . 13 HIS O 1 1
4 1920 1 1 14 CYS C C 5.885 1.647 -0.297 1.00 . A A . 14 CYS C 1 1
4 1921 1 1 14 CYS CA C 4.423 1.309 0.024 1.00 . A A . 14 CYS CA 1 1
4 1922 1 1 14 CYS CB C 4.022 0.025 -0.705 1.00 . A A . 14 CYS CB 1 1
4 1923 1 1 14 CYS H H 2.835 2.265 -1.083 1.00 . A A . 14 CYS H 1 1
4 1924 1 1 14 CYS HA H 4.312 1.168 1.089 1.00 . A A . 14 CYS HA 1 1
4 1925 1 1 14 CYS HB2 H 3.988 0.210 -1.769 1.00 . A A . 14 CYS HB2 1 1
4 1926 1 1 14 CYS HB3 H 4.746 -0.749 -0.497 1.00 . A A . 14 CYS HB3 1 1
4 1927 1 1 14 CYS N N 3.539 2.433 -0.421 1.00 . A A . 14 CYS N 1 1
4 1928 1 1 14 CYS O O 6.781 1.351 0.474 1.00 . A A . 14 CYS O 1 1
4 1929 1 1 14 CYS SG S 2.388 -0.507 -0.134 1.00 . A A . 14 CYS SG 1 1
4 1930 1 1 15 LYS C C 8.067 3.669 -0.803 1.00 . A A . 15 LYS C 1 1
4 1931 1 1 15 LYS CA C 7.517 2.653 -1.813 1.00 . A A . 15 LYS CA 1 1
4 1932 1 1 15 LYS CB C 7.513 3.274 -3.216 1.00 . A A . 15 LYS CB 1 1
4 1933 1 1 15 LYS CD C 8.105 2.183 -5.393 1.00 . A A . 15 LYS CD 1 1
4 1934 1 1 15 LYS CE C 7.504 1.434 -6.589 1.00 . A A . 15 LYS CE 1 1
4 1935 1 1 15 LYS CG C 7.087 2.222 -4.248 1.00 . A A . 15 LYS CG 1 1
4 1936 1 1 15 LYS H H 5.379 2.503 -2.024 1.00 . A A . 15 LYS H 1 1
4 1937 1 1 15 LYS HA H 8.141 1.771 -1.812 1.00 . A A . 15 LYS HA 1 1
4 1938 1 1 15 LYS HB2 H 6.820 4.102 -3.239 1.00 . A A . 15 LYS HB2 1 1
4 1939 1 1 15 LYS HB3 H 8.504 3.629 -3.454 1.00 . A A . 15 LYS HB3 1 1
4 1940 1 1 15 LYS HD2 H 8.353 3.192 -5.688 1.00 . A A . 15 LYS HD2 1 1
4 1941 1 1 15 LYS HD3 H 8.998 1.673 -5.063 1.00 . A A . 15 LYS HD3 1 1
4 1942 1 1 15 LYS HE2 H 6.472 1.192 -6.380 1.00 . A A . 15 LYS HE2 1 1
4 1943 1 1 15 LYS HE3 H 7.554 2.062 -7.466 1.00 . A A . 15 LYS HE3 1 1
4 1944 1 1 15 LYS HG2 H 7.039 1.252 -3.774 1.00 . A A . 15 LYS HG2 1 1
4 1945 1 1 15 LYS HG3 H 6.116 2.479 -4.642 1.00 . A A . 15 LYS HG3 1 1
4 1946 1 1 15 LYS HZ1 H 7.748 -0.423 -7.500 1.00 . A A . 15 LYS HZ1 1 1
4 1947 1 1 15 LYS HZ2 H 8.397 -0.332 -5.933 1.00 . A A . 15 LYS HZ2 1 1
4 1948 1 1 15 LYS HZ3 H 9.201 0.410 -7.232 1.00 . A A . 15 LYS HZ3 1 1
4 1949 1 1 15 LYS N N 6.123 2.274 -1.429 1.00 . A A . 15 LYS N 1 1
4 1950 1 1 15 LYS NZ N 8.271 0.178 -6.831 1.00 . A A . 15 LYS NZ 1 1
4 1951 1 1 15 LYS O O 9.222 3.608 -0.422 1.00 . A A . 15 LYS O 1 1
4 1952 1 1 16 SER C C 8.079 4.918 1.952 1.00 . A A . 16 SER C 1 1
4 1953 1 1 16 SER CA C 7.705 5.614 0.632 1.00 . A A . 16 SER CA 1 1
4 1954 1 1 16 SER CB C 6.591 6.647 0.874 1.00 . A A . 16 SER CB 1 1
4 1955 1 1 16 SER H H 6.317 4.615 -0.682 1.00 . A A . 16 SER H 1 1
4 1956 1 1 16 SER HA H 8.576 6.117 0.240 1.00 . A A . 16 SER HA 1 1
4 1957 1 1 16 SER HB2 H 7.013 7.532 1.319 1.00 . A A . 16 SER HB2 1 1
4 1958 1 1 16 SER HB3 H 6.139 6.910 -0.074 1.00 . A A . 16 SER HB3 1 1
4 1959 1 1 16 SER HG H 5.224 5.332 1.336 1.00 . A A . 16 SER HG 1 1
4 1960 1 1 16 SER N N 7.243 4.596 -0.362 1.00 . A A . 16 SER N 1 1
4 1961 1 1 16 SER O O 8.935 5.384 2.683 1.00 . A A . 16 SER O 1 1
4 1962 1 1 16 SER OG O 5.604 6.112 1.752 1.00 . A A . 16 SER OG 1 1
4 1963 1 1 17 ILE C C 9.093 2.303 3.329 1.00 . A A . 17 ILE C 1 1
4 1964 1 1 17 ILE CA C 7.770 3.065 3.515 1.00 . A A . 17 ILE CA 1 1
4 1965 1 1 17 ILE CB C 6.644 2.071 3.838 1.00 . A A . 17 ILE CB 1 1
4 1966 1 1 17 ILE CD1 C 4.157 1.860 3.668 1.00 . A A . 17 ILE CD1 1 1
4 1967 1 1 17 ILE CG1 C 5.312 2.822 3.952 1.00 . A A . 17 ILE CG1 1 1
4 1968 1 1 17 ILE CG2 C 6.940 1.367 5.167 1.00 . A A . 17 ILE CG2 1 1
4 1969 1 1 17 ILE H H 6.770 3.445 1.645 1.00 . A A . 17 ILE H 1 1
4 1970 1 1 17 ILE HA H 7.870 3.772 4.325 1.00 . A A . 17 ILE HA 1 1
4 1971 1 1 17 ILE HB H 6.579 1.335 3.050 1.00 . A A . 17 ILE HB 1 1
4 1972 1 1 17 ILE HD11 H 3.858 1.375 4.585 1.00 . A A . 17 ILE HD11 1 1
4 1973 1 1 17 ILE HD12 H 4.478 1.115 2.954 1.00 . A A . 17 ILE HD12 1 1
4 1974 1 1 17 ILE HD13 H 3.322 2.410 3.262 1.00 . A A . 17 ILE HD13 1 1
4 1975 1 1 17 ILE HG12 H 5.209 3.223 4.951 1.00 . A A . 17 ILE HG12 1 1
4 1976 1 1 17 ILE HG13 H 5.290 3.629 3.238 1.00 . A A . 17 ILE HG13 1 1
4 1977 1 1 17 ILE HG21 H 7.925 0.924 5.128 1.00 . A A . 17 ILE HG21 1 1
4 1978 1 1 17 ILE HG22 H 6.206 0.596 5.337 1.00 . A A . 17 ILE HG22 1 1
4 1979 1 1 17 ILE HG23 H 6.901 2.086 5.972 1.00 . A A . 17 ILE HG23 1 1
4 1980 1 1 17 ILE N N 7.449 3.802 2.254 1.00 . A A . 17 ILE N 1 1
4 1981 1 1 17 ILE O O 9.276 1.621 2.334 1.00 . A A . 17 ILE O 1 1
4 1982 1 1 18 PRO C C 11.177 0.295 4.614 1.00 . A A . 18 PRO C 1 1
4 1983 1 1 18 PRO CA C 11.301 1.786 4.266 1.00 . A A . 18 PRO CA 1 1
4 1984 1 1 18 PRO CB C 12.100 2.539 5.334 1.00 . A A . 18 PRO CB 1 1
4 1985 1 1 18 PRO CD C 9.742 3.271 5.497 1.00 . A A . 18 PRO CD 1 1
4 1986 1 1 18 PRO CG C 11.063 3.182 6.283 1.00 . A A . 18 PRO CG 1 1
4 1987 1 1 18 PRO HA H 11.767 1.913 3.302 1.00 . A A . 18 PRO HA 1 1
4 1988 1 1 18 PRO HB2 H 12.732 1.850 5.878 1.00 . A A . 18 PRO HB2 1 1
4 1989 1 1 18 PRO HB3 H 12.699 3.309 4.874 1.00 . A A . 18 PRO HB3 1 1
4 1990 1 1 18 PRO HD2 H 8.927 2.869 6.081 1.00 . A A . 18 PRO HD2 1 1
4 1991 1 1 18 PRO HD3 H 9.539 4.292 5.213 1.00 . A A . 18 PRO HD3 1 1
4 1992 1 1 18 PRO HG2 H 10.933 2.564 7.162 1.00 . A A . 18 PRO HG2 1 1
4 1993 1 1 18 PRO HG3 H 11.385 4.172 6.569 1.00 . A A . 18 PRO HG3 1 1
4 1994 1 1 18 PRO N N 9.978 2.444 4.292 1.00 . A A . 18 PRO N 1 1
4 1995 1 1 18 PRO O O 10.486 -0.082 5.546 1.00 . A A . 18 PRO O 1 1
4 1996 1 1 19 GLY C C 10.630 -2.653 3.335 1.00 . A A . 19 GLY C 1 1
4 1997 1 1 19 GLY CA C 11.781 -2.021 4.130 1.00 . A A . 19 GLY CA 1 1
4 1998 1 1 19 GLY H H 12.390 -0.215 3.122 1.00 . A A . 19 GLY H 1 1
4 1999 1 1 19 GLY HA2 H 12.715 -2.479 3.836 1.00 . A A . 19 GLY HA2 1 1
4 2000 1 1 19 GLY HA3 H 11.618 -2.190 5.184 1.00 . A A . 19 GLY HA3 1 1
4 2001 1 1 19 GLY N N 11.844 -0.551 3.865 1.00 . A A . 19 GLY N 1 1
4 2002 1 1 19 GLY O O 10.162 -3.727 3.666 1.00 . A A . 19 GLY O 1 1
4 2003 1 1 20 ARG C C 9.397 -2.434 -0.025 1.00 . A A . 20 ARG C 1 1
4 2004 1 1 20 ARG CA C 9.056 -2.561 1.467 1.00 . A A . 20 ARG CA 1 1
4 2005 1 1 20 ARG CB C 7.762 -1.788 1.762 1.00 . A A . 20 ARG CB 1 1
4 2006 1 1 20 ARG CD C 6.988 -3.407 3.521 1.00 . A A . 20 ARG CD 1 1
4 2007 1 1 20 ARG CG C 7.374 -1.949 3.239 1.00 . A A . 20 ARG CG 1 1
4 2008 1 1 20 ARG CZ C 6.080 -3.023 5.746 1.00 . A A . 20 ARG CZ 1 1
4 2009 1 1 20 ARG H H 10.569 -1.140 2.040 1.00 . A A . 20 ARG H 1 1
4 2010 1 1 20 ARG HA H 8.917 -3.600 1.715 1.00 . A A . 20 ARG HA 1 1
4 2011 1 1 20 ARG HB2 H 7.914 -0.741 1.544 1.00 . A A . 20 ARG HB2 1 1
4 2012 1 1 20 ARG HB3 H 6.966 -2.171 1.140 1.00 . A A . 20 ARG HB3 1 1
4 2013 1 1 20 ARG HD2 H 6.661 -3.875 2.606 1.00 . A A . 20 ARG HD2 1 1
4 2014 1 1 20 ARG HD3 H 7.846 -3.936 3.907 1.00 . A A . 20 ARG HD3 1 1
4 2015 1 1 20 ARG HE H 5.005 -3.815 4.272 1.00 . A A . 20 ARG HE 1 1
4 2016 1 1 20 ARG HG2 H 8.212 -1.672 3.862 1.00 . A A . 20 ARG HG2 1 1
4 2017 1 1 20 ARG HG3 H 6.534 -1.307 3.461 1.00 . A A . 20 ARG HG3 1 1
4 2018 1 1 20 ARG HH11 H 7.182 -4.607 6.286 1.00 . A A . 20 ARG HH11 1 1
4 2019 1 1 20 ARG HH12 H 6.945 -3.409 7.513 1.00 . A A . 20 ARG HH12 1 1
4 2020 1 1 20 ARG HH21 H 5.031 -1.335 5.481 1.00 . A A . 20 ARG HH21 1 1
4 2021 1 1 20 ARG HH22 H 5.709 -1.553 7.060 1.00 . A A . 20 ARG HH22 1 1
4 2022 1 1 20 ARG N N 10.174 -2.000 2.288 1.00 . A A . 20 ARG N 1 1
4 2023 1 1 20 ARG NE N 5.881 -3.454 4.526 1.00 . A A . 20 ARG NE 1 1
4 2024 1 1 20 ARG NH1 N 6.791 -3.734 6.581 1.00 . A A . 20 ARG NH1 1 1
4 2025 1 1 20 ARG NH2 N 5.570 -1.879 6.125 1.00 . A A . 20 ARG NH2 1 1
4 2026 1 1 20 ARG O O 10.307 -1.718 -0.406 1.00 . A A . 20 ARG O 1 1
4 2027 1 1 21 CYS C C 7.635 -2.644 -3.065 1.00 . A A . 21 CYS C 1 1
4 2028 1 1 21 CYS CA C 8.927 -3.042 -2.342 1.00 . A A . 21 CYS CA 1 1
4 2029 1 1 21 CYS CB C 9.407 -4.404 -2.857 1.00 . A A . 21 CYS CB 1 1
4 2030 1 1 21 CYS H H 7.936 -3.683 -0.537 1.00 . A A . 21 CYS H 1 1
4 2031 1 1 21 CYS HA H 9.687 -2.299 -2.530 1.00 . A A . 21 CYS HA 1 1
4 2032 1 1 21 CYS HB2 H 9.584 -5.064 -2.020 1.00 . A A . 21 CYS HB2 1 1
4 2033 1 1 21 CYS HB3 H 8.653 -4.834 -3.500 1.00 . A A . 21 CYS HB3 1 1
4 2034 1 1 21 CYS N N 8.665 -3.120 -0.871 1.00 . A A . 21 CYS N 1 1
4 2035 1 1 21 CYS O O 7.593 -1.656 -3.779 1.00 . A A . 21 CYS O 1 1
4 2036 1 1 21 CYS SG S 10.943 -4.185 -3.790 1.00 . A A . 21 CYS SG 1 1
4 2037 1 1 22 GLY C C 4.129 -3.373 -2.556 1.00 . A A . 22 GLY C 1 1
4 2038 1 1 22 GLY CA C 5.280 -3.079 -3.528 1.00 . A A . 22 GLY CA 1 1
4 2039 1 1 22 GLY H H 6.647 -4.184 -2.286 1.00 . A A . 22 GLY H 1 1
4 2040 1 1 22 GLY HA2 H 5.268 -2.035 -3.794 1.00 . A A . 22 GLY HA2 1 1
4 2041 1 1 22 GLY HA3 H 5.161 -3.680 -4.417 1.00 . A A . 22 GLY HA3 1 1
4 2042 1 1 22 GLY N N 6.582 -3.401 -2.872 1.00 . A A . 22 GLY N 1 1
4 2043 1 1 22 GLY O O 4.339 -3.905 -1.477 1.00 . A A . 22 GLY O 1 1
4 2044 1 1 23 GLY C C 0.441 -3.271 -2.796 1.00 . A A . 23 GLY C 1 1
4 2045 1 1 23 GLY CA C 1.760 -3.304 -2.019 1.00 . A A . 23 GLY CA 1 1
4 2046 1 1 23 GLY H H 2.770 -2.614 -3.800 1.00 . A A . 23 GLY H 1 1
4 2047 1 1 23 GLY HA2 H 1.882 -4.276 -1.567 1.00 . A A . 23 GLY HA2 1 1
4 2048 1 1 23 GLY HA3 H 1.734 -2.552 -1.245 1.00 . A A . 23 GLY HA3 1 1
4 2049 1 1 23 GLY N N 2.918 -3.038 -2.928 1.00 . A A . 23 GLY N 1 1
4 2050 1 1 23 GLY O O 0.416 -3.176 -4.011 1.00 . A A . 23 GLY O 1 1
4 2051 1 1 24 TYR C C -3.066 -2.892 -1.717 1.00 . A A . 24 TYR C 1 1
4 2052 1 1 24 TYR CA C -2.004 -3.337 -2.735 1.00 . A A . 24 TYR CA 1 1
4 2053 1 1 24 TYR CB C -2.336 -4.748 -3.245 1.00 . A A . 24 TYR CB 1 1
4 2054 1 1 24 TYR CD1 C -1.324 -6.291 -1.518 1.00 . A A . 24 TYR CD1 1 1
4 2055 1 1 24 TYR CD2 C -3.730 -5.985 -1.546 1.00 . A A . 24 TYR CD2 1 1
4 2056 1 1 24 TYR CE1 C -1.449 -7.167 -0.433 1.00 . A A . 24 TYR CE1 1 1
4 2057 1 1 24 TYR CE2 C -3.854 -6.859 -0.462 1.00 . A A . 24 TYR CE2 1 1
4 2058 1 1 24 TYR CG C -2.465 -5.700 -2.075 1.00 . A A . 24 TYR CG 1 1
4 2059 1 1 24 TYR CZ C -2.715 -7.450 0.095 1.00 . A A . 24 TYR CZ 1 1
4 2060 1 1 24 TYR H H -0.594 -3.432 -1.108 1.00 . A A . 24 TYR H 1 1
4 2061 1 1 24 TYR HA H -1.997 -2.648 -3.567 1.00 . A A . 24 TYR HA 1 1
4 2062 1 1 24 TYR HB2 H -3.266 -4.722 -3.791 1.00 . A A . 24 TYR HB2 1 1
4 2063 1 1 24 TYR HB3 H -1.546 -5.089 -3.897 1.00 . A A . 24 TYR HB3 1 1
4 2064 1 1 24 TYR HD1 H -0.348 -6.071 -1.926 1.00 . A A . 24 TYR HD1 1 1
4 2065 1 1 24 TYR HD2 H -4.609 -5.529 -1.975 1.00 . A A . 24 TYR HD2 1 1
4 2066 1 1 24 TYR HE1 H -0.569 -7.623 -0.004 1.00 . A A . 24 TYR HE1 1 1
4 2067 1 1 24 TYR HE2 H -4.831 -7.079 -0.054 1.00 . A A . 24 TYR HE2 1 1
4 2068 1 1 24 TYR HH H -3.192 -9.143 0.840 1.00 . A A . 24 TYR HH 1 1
4 2069 1 1 24 TYR N N -0.657 -3.354 -2.084 1.00 . A A . 24 TYR N 1 1
4 2070 1 1 24 TYR O O -2.783 -2.725 -0.544 1.00 . A A . 24 TYR O 1 1
4 2071 1 1 24 TYR OH O -2.840 -8.311 1.166 1.00 . A A . 24 TYR OH 1 1
4 2072 1 1 25 CYS C C -6.235 -3.511 -0.862 1.00 . A A . 25 CYS C 1 1
4 2073 1 1 25 CYS CA C -5.379 -2.292 -1.224 1.00 . A A . 25 CYS CA 1 1
4 2074 1 1 25 CYS CB C -6.257 -1.231 -1.896 1.00 . A A . 25 CYS CB 1 1
4 2075 1 1 25 CYS H H -4.490 -2.868 -3.103 1.00 . A A . 25 CYS H 1 1
4 2076 1 1 25 CYS HA H -4.943 -1.880 -0.327 1.00 . A A . 25 CYS HA 1 1
4 2077 1 1 25 CYS HB2 H -6.630 -1.614 -2.834 1.00 . A A . 25 CYS HB2 1 1
4 2078 1 1 25 CYS HB3 H -7.088 -0.993 -1.250 1.00 . A A . 25 CYS HB3 1 1
4 2079 1 1 25 CYS N N -4.287 -2.714 -2.158 1.00 . A A . 25 CYS N 1 1
4 2080 1 1 25 CYS O O -6.819 -4.143 -1.726 1.00 . A A . 25 CYS O 1 1
4 2081 1 1 25 CYS SG S -5.284 0.265 -2.202 1.00 . A A . 25 CYS SG 1 1
4 2082 1 1 26 GLY C C -7.226 -5.078 2.355 1.00 . A A . 26 GLY C 1 1
4 2083 1 1 26 GLY CA C -7.127 -5.028 0.826 1.00 . A A . 26 GLY CA 1 1
4 2084 1 1 26 GLY H H -5.830 -3.320 1.078 1.00 . A A . 26 GLY H 1 1
4 2085 1 1 26 GLY HA2 H -8.118 -4.949 0.403 1.00 . A A . 26 GLY HA2 1 1
4 2086 1 1 26 GLY HA3 H -6.657 -5.933 0.471 1.00 . A A . 26 GLY HA3 1 1
4 2087 1 1 26 GLY N N -6.312 -3.847 0.403 1.00 . A A . 26 GLY N 1 1
4 2088 1 1 26 GLY O O -6.267 -4.805 3.056 1.00 . A A . 26 GLY O 1 1
4 2089 1 1 27 GLY C C -9.848 -4.786 4.748 1.00 . A A . 27 GLY C 1 1
4 2090 1 1 27 GLY CA C -8.560 -5.507 4.351 1.00 . A A . 27 GLY CA 1 1
4 2091 1 1 27 GLY H H -9.132 -5.648 2.278 1.00 . A A . 27 GLY H 1 1
4 2092 1 1 27 GLY HA2 H -8.617 -6.541 4.653 1.00 . A A . 27 GLY HA2 1 1
4 2093 1 1 27 GLY HA3 H -7.722 -5.034 4.841 1.00 . A A . 27 GLY HA3 1 1
4 2094 1 1 27 GLY N N -8.381 -5.431 2.870 1.00 . A A . 27 GLY N 1 1
4 2095 1 1 27 GLY O O -10.914 -5.375 4.777 1.00 . A A . 27 GLY O 1 1
4 2096 1 1 28 TRP C C -11.626 -2.142 4.209 1.00 . A A . 28 TRP C 1 1
4 2097 1 1 28 TRP CA C -10.962 -2.736 5.457 1.00 . A A . 28 TRP CA 1 1
4 2098 1 1 28 TRP CB C -10.546 -1.612 6.415 1.00 . A A . 28 TRP CB 1 1
4 2099 1 1 28 TRP CD1 C -12.549 -1.366 7.943 1.00 . A A . 28 TRP CD1 1 1
4 2100 1 1 28 TRP CD2 C -12.328 0.365 6.525 1.00 . A A . 28 TRP CD2 1 1
4 2101 1 1 28 TRP CE2 C -13.467 0.634 7.318 1.00 . A A . 28 TRP CE2 1 1
4 2102 1 1 28 TRP CE3 C -11.968 1.307 5.544 1.00 . A A . 28 TRP CE3 1 1
4 2103 1 1 28 TRP CG C -11.759 -0.910 6.944 1.00 . A A . 28 TRP CG 1 1
4 2104 1 1 28 TRP CH2 C -13.849 2.719 6.168 1.00 . A A . 28 TRP CH2 1 1
4 2105 1 1 28 TRP CZ2 C -14.223 1.794 7.147 1.00 . A A . 28 TRP CZ2 1 1
4 2106 1 1 28 TRP CZ3 C -12.726 2.476 5.368 1.00 . A A . 28 TRP CZ3 1 1
4 2107 1 1 28 TRP H H -8.881 -3.073 5.022 1.00 . A A . 28 TRP H 1 1
4 2108 1 1 28 TRP HA H -11.660 -3.391 5.954 1.00 . A A . 28 TRP HA 1 1
4 2109 1 1 28 TRP HB2 H -9.989 -2.033 7.238 1.00 . A A . 28 TRP HB2 1 1
4 2110 1 1 28 TRP HB3 H -9.923 -0.904 5.887 1.00 . A A . 28 TRP HB3 1 1
4 2111 1 1 28 TRP HD1 H -12.413 -2.293 8.480 1.00 . A A . 28 TRP HD1 1 1
4 2112 1 1 28 TRP HE1 H -14.267 -0.542 8.840 1.00 . A A . 28 TRP HE1 1 1
4 2113 1 1 28 TRP HE3 H -11.106 1.127 4.919 1.00 . A A . 28 TRP HE3 1 1
4 2114 1 1 28 TRP HH2 H -14.428 3.620 6.027 1.00 . A A . 28 TRP HH2 1 1
4 2115 1 1 28 TRP HZ2 H -15.088 1.977 7.766 1.00 . A A . 28 TRP HZ2 1 1
4 2116 1 1 28 TRP HZ3 H -12.439 3.192 4.612 1.00 . A A . 28 TRP HZ3 1 1
4 2117 1 1 28 TRP N N -9.754 -3.515 5.055 1.00 . A A . 28 TRP N 1 1
4 2118 1 1 28 TRP NE1 N -13.561 -0.451 8.167 1.00 . A A . 28 TRP NE1 1 1
4 2119 1 1 28 TRP O O -11.250 -1.084 3.735 1.00 . A A . 28 TRP O 1 1
4 2120 1 1 29 HIS C C -12.338 -2.088 1.319 1.00 . A A . 29 HIS C 1 1
4 2121 1 1 29 HIS CA C -13.337 -2.330 2.463 1.00 . A A . 29 HIS CA 1 1
4 2122 1 1 29 HIS CB C -14.069 -1.026 2.811 1.00 . A A . 29 HIS CB 1 1
4 2123 1 1 29 HIS CD2 C -15.626 -2.385 4.438 1.00 . A A . 29 HIS CD2 1 1
4 2124 1 1 29 HIS CE1 C -16.096 -0.792 5.828 1.00 . A A . 29 HIS CE1 1 1
4 2125 1 1 29 HIS CG C -14.977 -1.261 3.989 1.00 . A A . 29 HIS CG 1 1
4 2126 1 1 29 HIS H H -12.892 -3.672 4.088 1.00 . A A . 29 HIS H 1 1
4 2127 1 1 29 HIS HA H -14.057 -3.072 2.155 1.00 . A A . 29 HIS HA 1 1
4 2128 1 1 29 HIS HB2 H -13.347 -0.263 3.060 1.00 . A A . 29 HIS HB2 1 1
4 2129 1 1 29 HIS HB3 H -14.654 -0.703 1.964 1.00 . A A . 29 HIS HB3 1 1
4 2130 1 1 29 HIS HD1 H -14.990 0.672 4.848 1.00 . A A . 29 HIS HD1 1 1
4 2131 1 1 29 HIS HD2 H -15.591 -3.355 3.963 1.00 . A A . 29 HIS HD2 1 1
4 2132 1 1 29 HIS HE1 H -16.491 -0.245 6.670 1.00 . A A . 29 HIS HE1 1 1
4 2133 1 1 29 HIS N N -12.616 -2.826 3.679 1.00 . A A . 29 HIS N 1 1
4 2134 1 1 29 HIS ND1 N -15.293 -0.258 4.889 1.00 . A A . 29 HIS ND1 1 1
4 2135 1 1 29 HIS NE2 N -16.332 -2.086 5.599 1.00 . A A . 29 HIS NE2 1 1
4 2136 1 1 29 HIS O O -12.519 -1.200 0.502 1.00 . A A . 29 HIS O 1 1
4 2137 1 1 30 ARG C C -9.664 -1.294 0.243 1.00 . A A . 30 ARG C 1 1
4 2138 1 1 30 ARG CA C -10.259 -2.713 0.182 1.00 . A A . 30 ARG CA 1 1
4 2139 1 1 30 ARG CB C -10.913 -2.959 -1.183 1.00 . A A . 30 ARG CB 1 1
4 2140 1 1 30 ARG CD C -10.404 -4.225 -3.282 1.00 . A A . 30 ARG CD 1 1
4 2141 1 1 30 ARG CG C -9.834 -3.279 -2.223 1.00 . A A . 30 ARG CG 1 1
4 2142 1 1 30 ARG CZ C -12.616 -3.443 -3.912 1.00 . A A . 30 ARG CZ 1 1
4 2143 1 1 30 ARG H H -11.172 -3.582 1.927 1.00 . A A . 30 ARG H 1 1
4 2144 1 1 30 ARG HA H -9.469 -3.434 0.334 1.00 . A A . 30 ARG HA 1 1
4 2145 1 1 30 ARG HB2 H -11.599 -3.790 -1.108 1.00 . A A . 30 ARG HB2 1 1
4 2146 1 1 30 ARG HB3 H -11.452 -2.076 -1.485 1.00 . A A . 30 ARG HB3 1 1
4 2147 1 1 30 ARG HD2 H -9.596 -4.637 -3.868 1.00 . A A . 30 ARG HD2 1 1
4 2148 1 1 30 ARG HD3 H -10.939 -5.028 -2.796 1.00 . A A . 30 ARG HD3 1 1
4 2149 1 1 30 ARG HE H -10.986 -3.009 -4.964 1.00 . A A . 30 ARG HE 1 1
4 2150 1 1 30 ARG HG2 H -9.508 -2.364 -2.695 1.00 . A A . 30 ARG HG2 1 1
4 2151 1 1 30 ARG HG3 H -8.996 -3.751 -1.736 1.00 . A A . 30 ARG HG3 1 1
4 2152 1 1 30 ARG HH11 H -12.848 -5.432 -4.022 1.00 . A A . 30 ARG HH11 1 1
4 2153 1 1 30 ARG HH12 H -14.282 -4.532 -3.659 1.00 . A A . 30 ARG HH12 1 1
4 2154 1 1 30 ARG HH21 H -12.682 -1.446 -3.741 1.00 . A A . 30 ARG HH21 1 1
4 2155 1 1 30 ARG HH22 H -14.187 -2.268 -3.500 1.00 . A A . 30 ARG HH22 1 1
4 2156 1 1 30 ARG N N -11.287 -2.878 1.258 1.00 . A A . 30 ARG N 1 1
4 2157 1 1 30 ARG NE N -11.335 -3.477 -4.176 1.00 . A A . 30 ARG NE 1 1
4 2158 1 1 30 ARG NH1 N -13.303 -4.556 -3.860 1.00 . A A . 30 ARG NH1 1 1
4 2159 1 1 30 ARG NH2 N -13.208 -2.297 -3.701 1.00 . A A . 30 ARG NH2 1 1
4 2160 1 1 30 ARG O O -9.247 -0.738 -0.759 1.00 . A A . 30 ARG O 1 1
4 2161 1 1 31 LEU C C -7.734 0.630 2.342 1.00 . A A . 31 LEU C 1 1
4 2162 1 1 31 LEU CA C -9.057 0.672 1.560 1.00 . A A . 31 LEU CA 1 1
4 2163 1 1 31 LEU CB C -10.064 1.562 2.294 1.00 . A A . 31 LEU CB 1 1
4 2164 1 1 31 LEU CD1 C -12.287 2.694 2.116 1.00 . A A . 31 LEU CD1 1 1
4 2165 1 1 31 LEU CD2 C -10.689 2.782 0.197 1.00 . A A . 31 LEU CD2 1 1
4 2166 1 1 31 LEU CG C -11.216 1.918 1.349 1.00 . A A . 31 LEU CG 1 1
4 2167 1 1 31 LEU H H -9.961 -1.171 2.209 1.00 . A A . 31 LEU H 1 1
4 2168 1 1 31 LEU HA H -8.874 1.080 0.579 1.00 . A A . 31 LEU HA 1 1
4 2169 1 1 31 LEU HB2 H -10.452 1.032 3.152 1.00 . A A . 31 LEU HB2 1 1
4 2170 1 1 31 LEU HB3 H -9.575 2.467 2.621 1.00 . A A . 31 LEU HB3 1 1
4 2171 1 1 31 LEU HD11 H -12.857 2.012 2.728 1.00 . A A . 31 LEU HD11 1 1
4 2172 1 1 31 LEU HD12 H -12.946 3.186 1.415 1.00 . A A . 31 LEU HD12 1 1
4 2173 1 1 31 LEU HD13 H -11.815 3.434 2.745 1.00 . A A . 31 LEU HD13 1 1
4 2174 1 1 31 LEU HD21 H -11.393 3.575 -0.011 1.00 . A A . 31 LEU HD21 1 1
4 2175 1 1 31 LEU HD22 H -10.566 2.170 -0.684 1.00 . A A . 31 LEU HD22 1 1
4 2176 1 1 31 LEU HD23 H -9.736 3.210 0.473 1.00 . A A . 31 LEU HD23 1 1
4 2177 1 1 31 LEU HG H -11.647 1.011 0.951 1.00 . A A . 31 LEU HG 1 1
4 2178 1 1 31 LEU N N -9.620 -0.705 1.418 1.00 . A A . 31 LEU N 1 1
4 2179 1 1 31 LEU O O -6.969 1.577 2.318 1.00 . A A . 31 LEU O 1 1
4 2180 1 1 32 ARG C C -5.035 -0.922 2.832 1.00 . A A . 32 ARG C 1 1
4 2181 1 1 32 ARG CA C -6.175 -0.568 3.796 1.00 . A A . 32 ARG CA 1 1
4 2182 1 1 32 ARG CB C -6.308 -1.668 4.858 1.00 . A A . 32 ARG CB 1 1
4 2183 1 1 32 ARG CD C -4.856 -3.112 6.297 1.00 . A A . 32 ARG CD 1 1
4 2184 1 1 32 ARG CG C -5.050 -1.702 5.734 1.00 . A A . 32 ARG CG 1 1
4 2185 1 1 32 ARG CZ C -2.569 -3.260 7.100 1.00 . A A . 32 ARG CZ 1 1
4 2186 1 1 32 ARG H H -8.079 -1.213 3.025 1.00 . A A . 32 ARG H 1 1
4 2187 1 1 32 ARG HA H -5.963 0.375 4.276 1.00 . A A . 32 ARG HA 1 1
4 2188 1 1 32 ARG HB2 H -7.170 -1.464 5.477 1.00 . A A . 32 ARG HB2 1 1
4 2189 1 1 32 ARG HB3 H -6.432 -2.624 4.371 1.00 . A A . 32 ARG HB3 1 1
4 2190 1 1 32 ARG HD2 H -5.126 -3.122 7.343 1.00 . A A . 32 ARG HD2 1 1
4 2191 1 1 32 ARG HD3 H -5.484 -3.806 5.758 1.00 . A A . 32 ARG HD3 1 1
4 2192 1 1 32 ARG HE H -3.131 -3.979 5.334 1.00 . A A . 32 ARG HE 1 1
4 2193 1 1 32 ARG HG2 H -4.191 -1.430 5.140 1.00 . A A . 32 ARG HG2 1 1
4 2194 1 1 32 ARG HG3 H -5.160 -1.002 6.550 1.00 . A A . 32 ARG HG3 1 1
4 2195 1 1 32 ARG HH11 H -3.548 -4.332 8.483 1.00 . A A . 32 ARG HH11 1 1
4 2196 1 1 32 ARG HH12 H -2.096 -3.560 9.026 1.00 . A A . 32 ARG HH12 1 1
4 2197 1 1 32 ARG HH21 H -1.389 -2.135 5.934 1.00 . A A . 32 ARG HH21 1 1
4 2198 1 1 32 ARG HH22 H -0.869 -2.311 7.578 1.00 . A A . 32 ARG HH22 1 1
4 2199 1 1 32 ARG N N -7.453 -0.461 3.026 1.00 . A A . 32 ARG N 1 1
4 2200 1 1 32 ARG NE N -3.427 -3.517 6.148 1.00 . A A . 32 ARG NE 1 1
4 2201 1 1 32 ARG NH1 N -2.752 -3.756 8.297 1.00 . A A . 32 ARG NH1 1 1
4 2202 1 1 32 ARG NH2 N -1.528 -2.511 6.852 1.00 . A A . 32 ARG NH2 1 1
4 2203 1 1 32 ARG O O -5.199 -1.738 1.940 1.00 . A A . 32 ARG O 1 1
4 2204 1 1 33 CYS C C -1.843 -1.695 2.715 1.00 . A A . 33 CYS C 1 1
4 2205 1 1 33 CYS CA C -2.730 -0.610 2.097 1.00 . A A . 33 CYS CA 1 1
4 2206 1 1 33 CYS CB C -1.903 0.660 1.876 1.00 . A A . 33 CYS CB 1 1
4 2207 1 1 33 CYS H H -3.778 0.337 3.727 1.00 . A A . 33 CYS H 1 1
4 2208 1 1 33 CYS HA H -3.107 -0.957 1.147 1.00 . A A . 33 CYS HA 1 1
4 2209 1 1 33 CYS HB2 H -2.045 1.333 2.708 1.00 . A A . 33 CYS HB2 1 1
4 2210 1 1 33 CYS HB3 H -0.858 0.399 1.800 1.00 . A A . 33 CYS HB3 1 1
4 2211 1 1 33 CYS N N -3.884 -0.314 3.003 1.00 . A A . 33 CYS N 1 1
4 2212 1 1 33 CYS O O -1.357 -1.560 3.827 1.00 . A A . 33 CYS O 1 1
4 2213 1 1 33 CYS SG S -2.436 1.466 0.344 1.00 . A A . 33 CYS SG 1 1
4 2214 1 1 34 THR C C 0.499 -3.962 1.649 1.00 . A A . 34 THR C 1 1
4 2215 1 1 34 THR CA C -0.772 -3.876 2.506 1.00 . A A . 34 THR CA 1 1
4 2216 1 1 34 THR CB C -1.549 -5.196 2.422 1.00 . A A . 34 THR CB 1 1
4 2217 1 1 34 THR CG2 C -0.673 -6.348 2.920 1.00 . A A . 34 THR CG2 1 1
4 2218 1 1 34 THR H H -2.032 -2.845 1.102 1.00 . A A . 34 THR H 1 1
4 2219 1 1 34 THR HA H -0.504 -3.679 3.533 1.00 . A A . 34 THR HA 1 1
4 2220 1 1 34 THR HB H -1.830 -5.377 1.397 1.00 . A A . 34 THR HB 1 1
4 2221 1 1 34 THR HG1 H -3.427 -5.573 2.769 1.00 . A A . 34 THR HG1 1 1
4 2222 1 1 34 THR HG21 H -0.655 -6.347 3.998 1.00 . A A . 34 THR HG21 1 1
4 2223 1 1 34 THR HG22 H 0.333 -6.225 2.543 1.00 . A A . 34 THR HG22 1 1
4 2224 1 1 34 THR HG23 H -1.077 -7.285 2.567 1.00 . A A . 34 THR HG23 1 1
4 2225 1 1 34 THR N N -1.628 -2.768 1.993 1.00 . A A . 34 THR N 1 1
4 2226 1 1 34 THR O O 0.446 -4.299 0.479 1.00 . A A . 34 THR O 1 1
4 2227 1 1 34 THR OG1 O -2.720 -5.109 3.227 1.00 . A A . 34 THR OG1 1 1
4 2228 1 1 35 CYS C C 3.720 -4.952 1.869 1.00 . A A . 35 CYS C 1 1
4 2229 1 1 35 CYS CA C 2.919 -3.711 1.456 1.00 . A A . 35 CYS CA 1 1
4 2230 1 1 35 CYS CB C 3.751 -2.455 1.740 1.00 . A A . 35 CYS CB 1 1
4 2231 1 1 35 CYS H H 1.647 -3.387 3.168 1.00 . A A . 35 CYS H 1 1
4 2232 1 1 35 CYS HA H 2.699 -3.761 0.401 1.00 . A A . 35 CYS HA 1 1
4 2233 1 1 35 CYS HB2 H 4.258 -2.565 2.688 1.00 . A A . 35 CYS HB2 1 1
4 2234 1 1 35 CYS HB3 H 4.482 -2.324 0.956 1.00 . A A . 35 CYS HB3 1 1
4 2235 1 1 35 CYS N N 1.636 -3.656 2.226 1.00 . A A . 35 CYS N 1 1
4 2236 1 1 35 CYS O O 3.674 -5.380 3.009 1.00 . A A . 35 CYS O 1 1
4 2237 1 1 35 CYS SG S 2.671 -1.002 1.804 1.00 . A A . 35 CYS SG 1 1
4 2238 1 1 36 TYR C C 6.770 -6.405 1.220 1.00 . A A . 36 TYR C 1 1
4 2239 1 1 36 TYR CA C 5.273 -6.741 1.277 1.00 . A A . 36 TYR CA 1 1
4 2240 1 1 36 TYR CB C 4.961 -7.882 0.289 1.00 . A A . 36 TYR CB 1 1
4 2241 1 1 36 TYR CD1 C 5.754 -7.047 -1.960 1.00 . A A . 36 TYR CD1 1 1
4 2242 1 1 36 TYR CD2 C 3.371 -7.112 -1.514 1.00 . A A . 36 TYR CD2 1 1
4 2243 1 1 36 TYR CE1 C 5.500 -6.541 -3.241 1.00 . A A . 36 TYR CE1 1 1
4 2244 1 1 36 TYR CE2 C 3.117 -6.607 -2.795 1.00 . A A . 36 TYR CE2 1 1
4 2245 1 1 36 TYR CG C 4.689 -7.333 -1.096 1.00 . A A . 36 TYR CG 1 1
4 2246 1 1 36 TYR CZ C 4.182 -6.321 -3.657 1.00 . A A . 36 TYR CZ 1 1
4 2247 1 1 36 TYR H H 4.482 -5.154 0.042 1.00 . A A . 36 TYR H 1 1
4 2248 1 1 36 TYR HA H 5.027 -7.067 2.276 1.00 . A A . 36 TYR HA 1 1
4 2249 1 1 36 TYR HB2 H 5.805 -8.555 0.245 1.00 . A A . 36 TYR HB2 1 1
4 2250 1 1 36 TYR HB3 H 4.092 -8.423 0.633 1.00 . A A . 36 TYR HB3 1 1
4 2251 1 1 36 TYR HD1 H 6.771 -7.217 -1.639 1.00 . A A . 36 TYR HD1 1 1
4 2252 1 1 36 TYR HD2 H 2.550 -7.332 -0.850 1.00 . A A . 36 TYR HD2 1 1
4 2253 1 1 36 TYR HE1 H 6.320 -6.322 -3.907 1.00 . A A . 36 TYR HE1 1 1
4 2254 1 1 36 TYR HE2 H 2.100 -6.437 -3.117 1.00 . A A . 36 TYR HE2 1 1
4 2255 1 1 36 TYR HH H 4.120 -6.514 -5.557 1.00 . A A . 36 TYR HH 1 1
4 2256 1 1 36 TYR N N 4.459 -5.526 0.948 1.00 . A A . 36 TYR N 1 1
4 2257 1 1 36 TYR O O 7.193 -5.502 0.517 1.00 . A A . 36 TYR O 1 1
4 2258 1 1 36 TYR OH O 3.933 -5.821 -4.919 1.00 . A A . 36 TYR OH 1 1
4 2259 1 1 37 ARG C C 9.670 -7.370 0.657 1.00 . A A . 37 ARG C 1 1
4 2260 1 1 37 ARG CA C 9.050 -6.878 1.971 1.00 . A A . 37 ARG CA 1 1
4 2261 1 1 37 ARG CB C 9.699 -7.616 3.149 1.00 . A A . 37 ARG CB 1 1
4 2262 1 1 37 ARG CD C 10.786 -6.859 5.281 1.00 . A A . 37 ARG CD 1 1
4 2263 1 1 37 ARG CG C 9.506 -6.806 4.437 1.00 . A A . 37 ARG CG 1 1
4 2264 1 1 37 ARG CZ C 11.610 -8.157 7.162 1.00 . A A . 37 ARG CZ 1 1
4 2265 1 1 37 ARG H H 7.204 -7.853 2.516 1.00 . A A . 37 ARG H 1 1
4 2266 1 1 37 ARG HA H 9.228 -5.818 2.072 1.00 . A A . 37 ARG HA 1 1
4 2267 1 1 37 ARG HB2 H 9.237 -8.585 3.261 1.00 . A A . 37 ARG HB2 1 1
4 2268 1 1 37 ARG HB3 H 10.754 -7.741 2.958 1.00 . A A . 37 ARG HB3 1 1
4 2269 1 1 37 ARG HD2 H 11.644 -6.933 4.629 1.00 . A A . 37 ARG HD2 1 1
4 2270 1 1 37 ARG HD3 H 10.863 -5.958 5.873 1.00 . A A . 37 ARG HD3 1 1
4 2271 1 1 37 ARG HE H 10.075 -8.747 6.046 1.00 . A A . 37 ARG HE 1 1
4 2272 1 1 37 ARG HG2 H 9.285 -5.778 4.185 1.00 . A A . 37 ARG HG2 1 1
4 2273 1 1 37 ARG HG3 H 8.687 -7.220 5.004 1.00 . A A . 37 ARG HG3 1 1
4 2274 1 1 37 ARG HH11 H 13.079 -8.848 5.986 1.00 . A A . 37 ARG HH11 1 1
4 2275 1 1 37 ARG HH12 H 13.480 -8.684 7.663 1.00 . A A . 37 ARG HH12 1 1
4 2276 1 1 37 ARG HH21 H 10.341 -7.490 8.563 1.00 . A A . 37 ARG HH21 1 1
4 2277 1 1 37 ARG HH22 H 11.923 -7.911 9.128 1.00 . A A . 37 ARG HH22 1 1
4 2278 1 1 37 ARG N N 7.574 -7.134 1.963 1.00 . A A . 37 ARG N 1 1
4 2279 1 1 37 ARG NE N 10.747 -8.046 6.186 1.00 . A A . 37 ARG NE 1 1
4 2280 1 1 37 ARG NH1 N 12.818 -8.597 6.918 1.00 . A A . 37 ARG NH1 1 1
4 2281 1 1 37 ARG NH2 N 11.265 -7.827 8.379 1.00 . A A . 37 ARG NH2 1 1
4 2282 1 1 37 ARG O O 9.224 -8.340 0.070 1.00 . A A . 37 ARG O 1 1
4 2283 1 1 38 CYS C C 12.321 -8.274 -0.812 1.00 . A A . 38 CYS C 1 1
4 2284 1 1 38 CYS CA C 11.365 -7.103 -1.076 1.00 . A A . 38 CYS CA 1 1
4 2285 1 1 38 CYS CB C 12.153 -5.916 -1.632 1.00 . A A . 38 CYS CB 1 1
4 2286 1 1 38 CYS H H 11.032 -5.924 0.695 1.00 . A A . 38 CYS H 1 1
4 2287 1 1 38 CYS HA H 10.615 -7.404 -1.793 1.00 . A A . 38 CYS HA 1 1
4 2288 1 1 38 CYS HB2 H 11.764 -4.999 -1.215 1.00 . A A . 38 CYS HB2 1 1
4 2289 1 1 38 CYS HB3 H 13.193 -6.019 -1.366 1.00 . A A . 38 CYS HB3 1 1
4 2290 1 1 38 CYS N N 10.697 -6.699 0.198 1.00 . A A . 38 CYS N 1 1
4 2291 1 1 38 CYS O O 13.059 -8.276 0.156 1.00 . A A . 38 CYS O 1 1
4 2292 1 1 38 CYS SG S 11.987 -5.875 -3.433 1.00 . A A . 38 CYS SG 1 1
4 2293 1 1 39 GLY C C 14.521 -10.207 -2.240 1.00 . A A . 39 GLY C 1 1
4 2294 1 1 39 GLY CA C 13.209 -10.444 -1.488 1.00 . A A . 39 GLY CA 1 1
4 2295 1 1 39 GLY H H 11.702 -9.235 -2.442 1.00 . A A . 39 GLY H 1 1
4 2296 1 1 39 GLY HA2 H 13.413 -10.579 -0.435 1.00 . A A . 39 GLY HA2 1 1
4 2297 1 1 39 GLY HA3 H 12.729 -11.329 -1.878 1.00 . A A . 39 GLY HA3 1 1
4 2298 1 1 39 GLY N N 12.307 -9.266 -1.672 1.00 . A A . 39 GLY N 1 1
4 2299 1 1 39 GLY O O 14.639 -10.689 -3.354 1.00 . A A . 39 GLY O 1 1
4 2300 1 1 39 GLY OXT O 15.386 -9.545 -1.688 1.00 . A A . 39 GLY OXT 1 1
5 2301 1 1 1 GLY C C -5.905 5.071 1.702 1.00 . A A . 1 GLY C 1 1
5 2302 1 1 1 GLY CA C -7.148 5.307 2.569 1.00 . A A . 1 GLY CA 1 1
5 2303 1 1 1 GLY H1 H -7.791 3.377 2.104 1.00 . A A . 1 GLY H1 1 1
5 2304 1 1 1 GLY H2 H -8.672 4.608 1.329 1.00 . A A . 1 GLY H2 1 1
5 2305 1 1 1 GLY H3 H -8.922 4.290 2.980 1.00 . A A . 1 GLY H3 1 1
5 2306 1 1 1 GLY HA2 H -7.519 6.309 2.401 1.00 . A A . 1 GLY HA2 1 1
5 2307 1 1 1 GLY HA3 H -6.881 5.195 3.608 1.00 . A A . 1 GLY HA3 1 1
5 2308 1 1 1 GLY N N -8.215 4.321 2.219 1.00 . A A . 1 GLY N 1 1
5 2309 1 1 1 GLY O O -5.803 4.078 1.003 1.00 . A A . 1 GLY O 1 1
5 2310 1 1 2 PHE C C -4.029 5.695 -0.550 1.00 . A A . 2 PHE C 1 1
5 2311 1 1 2 PHE CA C -3.700 5.852 0.948 1.00 . A A . 2 PHE CA 1 1
5 2312 1 1 2 PHE CB C -2.902 4.637 1.442 1.00 . A A . 2 PHE CB 1 1
5 2313 1 1 2 PHE CD1 C -1.312 5.826 3.000 1.00 . A A . 2 PHE CD1 1 1
5 2314 1 1 2 PHE CD2 C -2.914 4.262 3.935 1.00 . A A . 2 PHE CD2 1 1
5 2315 1 1 2 PHE CE1 C -0.815 6.084 4.283 1.00 . A A . 2 PHE CE1 1 1
5 2316 1 1 2 PHE CE2 C -2.416 4.521 5.217 1.00 . A A . 2 PHE CE2 1 1
5 2317 1 1 2 PHE CG C -2.362 4.915 2.826 1.00 . A A . 2 PHE CG 1 1
5 2318 1 1 2 PHE CZ C -1.367 5.432 5.391 1.00 . A A . 2 PHE CZ 1 1
5 2319 1 1 2 PHE H H -5.082 6.767 2.330 1.00 . A A . 2 PHE H 1 1
5 2320 1 1 2 PHE HA H -3.104 6.744 1.082 1.00 . A A . 2 PHE HA 1 1
5 2321 1 1 2 PHE HB2 H -3.547 3.772 1.473 1.00 . A A . 2 PHE HB2 1 1
5 2322 1 1 2 PHE HB3 H -2.080 4.449 0.767 1.00 . A A . 2 PHE HB3 1 1
5 2323 1 1 2 PHE HD1 H -0.886 6.329 2.146 1.00 . A A . 2 PHE HD1 1 1
5 2324 1 1 2 PHE HD2 H -3.722 3.561 3.801 1.00 . A A . 2 PHE HD2 1 1
5 2325 1 1 2 PHE HE1 H -0.006 6.786 4.418 1.00 . A A . 2 PHE HE1 1 1
5 2326 1 1 2 PHE HE2 H -2.842 4.019 6.073 1.00 . A A . 2 PHE HE2 1 1
5 2327 1 1 2 PHE HZ H -0.984 5.631 6.382 1.00 . A A . 2 PHE HZ 1 1
5 2328 1 1 2 PHE N N -4.962 5.985 1.753 1.00 . A A . 2 PHE N 1 1
5 2329 1 1 2 PHE O O -3.322 5.027 -1.286 1.00 . A A . 2 PHE O 1 1
5 2330 1 1 3 GLY C C -5.986 4.822 -2.776 1.00 . A A . 3 GLY C 1 1
5 2331 1 1 3 GLY CA C -5.474 6.230 -2.447 1.00 . A A . 3 GLY CA 1 1
5 2332 1 1 3 GLY H H -5.639 6.861 -0.398 1.00 . A A . 3 GLY H 1 1
5 2333 1 1 3 GLY HA2 H -6.251 6.952 -2.652 1.00 . A A . 3 GLY HA2 1 1
5 2334 1 1 3 GLY HA3 H -4.614 6.448 -3.060 1.00 . A A . 3 GLY HA3 1 1
5 2335 1 1 3 GLY N N -5.093 6.321 -1.005 1.00 . A A . 3 GLY N 1 1
5 2336 1 1 3 GLY O O -5.530 4.199 -3.714 1.00 . A A . 3 GLY O 1 1
5 2337 1 1 4 CYS C C -8.907 3.098 -2.880 1.00 . A A . 4 CYS C 1 1
5 2338 1 1 4 CYS CA C -7.492 2.963 -2.291 1.00 . A A . 4 CYS CA 1 1
5 2339 1 1 4 CYS CB C -7.556 2.163 -0.986 1.00 . A A . 4 CYS CB 1 1
5 2340 1 1 4 CYS H H -7.292 4.854 -1.276 1.00 . A A . 4 CYS H 1 1
5 2341 1 1 4 CYS HA H -6.855 2.454 -2.996 1.00 . A A . 4 CYS HA 1 1
5 2342 1 1 4 CYS HB2 H -7.838 2.818 -0.176 1.00 . A A . 4 CYS HB2 1 1
5 2343 1 1 4 CYS HB3 H -8.288 1.376 -1.083 1.00 . A A . 4 CYS HB3 1 1
5 2344 1 1 4 CYS N N -6.936 4.326 -2.018 1.00 . A A . 4 CYS N 1 1
5 2345 1 1 4 CYS O O -9.538 4.127 -2.728 1.00 . A A . 4 CYS O 1 1
5 2346 1 1 4 CYS SG S -5.935 1.437 -0.635 1.00 . A A . 4 CYS SG 1 1
5 2347 1 1 5 PRO C C -7.566 0.914 -4.864 1.00 . A A . 5 PRO C 1 1
5 2348 1 1 5 PRO CA C -8.603 0.796 -3.728 1.00 . A A . 5 PRO CA 1 1
5 2349 1 1 5 PRO CB C -9.688 -0.222 -4.098 1.00 . A A . 5 PRO CB 1 1
5 2350 1 1 5 PRO CD C -10.711 2.032 -4.156 1.00 . A A . 5 PRO CD 1 1
5 2351 1 1 5 PRO CG C -10.880 0.588 -4.660 1.00 . A A . 5 PRO CG 1 1
5 2352 1 1 5 PRO HA H -8.128 0.500 -2.808 1.00 . A A . 5 PRO HA 1 1
5 2353 1 1 5 PRO HB2 H -9.312 -0.906 -4.848 1.00 . A A . 5 PRO HB2 1 1
5 2354 1 1 5 PRO HB3 H -9.999 -0.768 -3.221 1.00 . A A . 5 PRO HB3 1 1
5 2355 1 1 5 PRO HD2 H -10.761 2.728 -4.982 1.00 . A A . 5 PRO HD2 1 1
5 2356 1 1 5 PRO HD3 H -11.461 2.266 -3.417 1.00 . A A . 5 PRO HD3 1 1
5 2357 1 1 5 PRO HG2 H -10.864 0.566 -5.741 1.00 . A A . 5 PRO HG2 1 1
5 2358 1 1 5 PRO HG3 H -11.809 0.181 -4.294 1.00 . A A . 5 PRO HG3 1 1
5 2359 1 1 5 PRO N N -9.366 2.052 -3.540 1.00 . A A . 5 PRO N 1 1
5 2360 1 1 5 PRO O O -7.021 -0.083 -5.305 1.00 . A A . 5 PRO O 1 1
5 2361 1 1 6 ASN C C -4.935 1.688 -6.015 1.00 . A A . 6 ASN C 1 1
5 2362 1 1 6 ASN CA C -6.285 2.285 -6.437 1.00 . A A . 6 ASN CA 1 1
5 2363 1 1 6 ASN CB C -6.110 3.779 -6.730 1.00 . A A . 6 ASN CB 1 1
5 2364 1 1 6 ASN CG C -5.550 3.970 -8.142 1.00 . A A . 6 ASN CG 1 1
5 2365 1 1 6 ASN H H -7.733 2.897 -4.967 1.00 . A A . 6 ASN H 1 1
5 2366 1 1 6 ASN HA H -6.639 1.783 -7.326 1.00 . A A . 6 ASN HA 1 1
5 2367 1 1 6 ASN HB2 H -7.067 4.275 -6.653 1.00 . A A . 6 ASN HB2 1 1
5 2368 1 1 6 ASN HB3 H -5.425 4.208 -6.014 1.00 . A A . 6 ASN HB3 1 1
5 2369 1 1 6 ASN HD21 H -7.087 5.066 -8.757 1.00 . A A . 6 ASN HD21 1 1
5 2370 1 1 6 ASN HD22 H -5.876 4.797 -9.915 1.00 . A A . 6 ASN HD22 1 1
5 2371 1 1 6 ASN N N -7.286 2.111 -5.337 1.00 . A A . 6 ASN N 1 1
5 2372 1 1 6 ASN ND2 N -6.228 4.669 -9.010 1.00 . A A . 6 ASN ND2 1 1
5 2373 1 1 6 ASN O O -4.432 1.963 -4.940 1.00 . A A . 6 ASN O 1 1
5 2374 1 1 6 ASN OD1 O -4.483 3.482 -8.458 1.00 . A A . 6 ASN OD1 1 1
5 2375 1 1 7 ASN C C -1.884 1.226 -6.854 1.00 . A A . 7 ASN C 1 1
5 2376 1 1 7 ASN CA C -3.025 0.258 -6.516 1.00 . A A . 7 ASN CA 1 1
5 2377 1 1 7 ASN CB C -2.840 -1.045 -7.302 1.00 . A A . 7 ASN CB 1 1
5 2378 1 1 7 ASN CG C -3.509 -2.209 -6.556 1.00 . A A . 7 ASN CG 1 1
5 2379 1 1 7 ASN H H -4.768 0.672 -7.718 1.00 . A A . 7 ASN H 1 1
5 2380 1 1 7 ASN HA H -3.001 0.041 -5.460 1.00 . A A . 7 ASN HA 1 1
5 2381 1 1 7 ASN HB2 H -3.289 -0.941 -8.280 1.00 . A A . 7 ASN HB2 1 1
5 2382 1 1 7 ASN HB3 H -1.787 -1.252 -7.412 1.00 . A A . 7 ASN HB3 1 1
5 2383 1 1 7 ASN HD21 H -3.910 -3.221 -8.217 1.00 . A A . 7 ASN HD21 1 1
5 2384 1 1 7 ASN HD22 H -4.410 -3.963 -6.775 1.00 . A A . 7 ASN HD22 1 1
5 2385 1 1 7 ASN N N -4.344 0.874 -6.858 1.00 . A A . 7 ASN N 1 1
5 2386 1 1 7 ASN ND2 N -3.982 -3.214 -7.240 1.00 . A A . 7 ASN ND2 1 1
5 2387 1 1 7 ASN O O -0.793 1.101 -6.333 1.00 . A A . 7 ASN O 1 1
5 2388 1 1 7 ASN OD1 O -3.600 -2.208 -5.342 1.00 . A A . 7 ASN OD1 1 1
5 2389 1 1 8 TYR C C -0.733 4.032 -6.841 1.00 . A A . 8 TYR C 1 1
5 2390 1 1 8 TYR CA C -1.050 3.172 -8.069 1.00 . A A . 8 TYR CA 1 1
5 2391 1 1 8 TYR CB C -1.526 4.064 -9.222 1.00 . A A . 8 TYR CB 1 1
5 2392 1 1 8 TYR CD1 C 0.492 4.242 -10.728 1.00 . A A . 8 TYR CD1 1 1
5 2393 1 1 8 TYR CD2 C -0.124 6.155 -9.370 1.00 . A A . 8 TYR CD2 1 1
5 2394 1 1 8 TYR CE1 C 1.572 4.961 -11.251 1.00 . A A . 8 TYR CE1 1 1
5 2395 1 1 8 TYR CE2 C 0.956 6.874 -9.894 1.00 . A A . 8 TYR CE2 1 1
5 2396 1 1 8 TYR CG C -0.358 4.839 -9.787 1.00 . A A . 8 TYR CG 1 1
5 2397 1 1 8 TYR CZ C 1.805 6.278 -10.834 1.00 . A A . 8 TYR CZ 1 1
5 2398 1 1 8 TYR H H -3.010 2.281 -8.119 1.00 . A A . 8 TYR H 1 1
5 2399 1 1 8 TYR HA H -0.162 2.634 -8.368 1.00 . A A . 8 TYR HA 1 1
5 2400 1 1 8 TYR HB2 H -1.957 3.448 -9.998 1.00 . A A . 8 TYR HB2 1 1
5 2401 1 1 8 TYR HB3 H -2.272 4.755 -8.859 1.00 . A A . 8 TYR HB3 1 1
5 2402 1 1 8 TYR HD1 H 0.311 3.226 -11.050 1.00 . A A . 8 TYR HD1 1 1
5 2403 1 1 8 TYR HD2 H -0.778 6.616 -8.645 1.00 . A A . 8 TYR HD2 1 1
5 2404 1 1 8 TYR HE1 H 2.227 4.500 -11.977 1.00 . A A . 8 TYR HE1 1 1
5 2405 1 1 8 TYR HE2 H 1.136 7.889 -9.573 1.00 . A A . 8 TYR HE2 1 1
5 2406 1 1 8 TYR HH H 3.645 6.787 -10.818 1.00 . A A . 8 TYR HH 1 1
5 2407 1 1 8 TYR N N -2.123 2.195 -7.713 1.00 . A A . 8 TYR N 1 1
5 2408 1 1 8 TYR O O 0.398 4.093 -6.396 1.00 . A A . 8 TYR O 1 1
5 2409 1 1 8 TYR OH O 2.871 6.986 -11.350 1.00 . A A . 8 TYR OH 1 1
5 2410 1 1 9 GLN C C -1.084 4.625 -3.909 1.00 . A A . 9 GLN C 1 1
5 2411 1 1 9 GLN CA C -1.502 5.528 -5.074 1.00 . A A . 9 GLN CA 1 1
5 2412 1 1 9 GLN CB C -2.792 6.273 -4.712 1.00 . A A . 9 GLN CB 1 1
5 2413 1 1 9 GLN CD C -2.571 8.530 -5.780 1.00 . A A . 9 GLN CD 1 1
5 2414 1 1 9 GLN CG C -3.231 7.152 -5.889 1.00 . A A . 9 GLN CG 1 1
5 2415 1 1 9 GLN H H -2.632 4.603 -6.659 1.00 . A A . 9 GLN H 1 1
5 2416 1 1 9 GLN HA H -0.717 6.241 -5.276 1.00 . A A . 9 GLN HA 1 1
5 2417 1 1 9 GLN HB2 H -3.568 5.557 -4.487 1.00 . A A . 9 GLN HB2 1 1
5 2418 1 1 9 GLN HB3 H -2.615 6.896 -3.848 1.00 . A A . 9 GLN HB3 1 1
5 2419 1 1 9 GLN HE21 H -0.954 8.003 -6.810 1.00 . A A . 9 GLN HE21 1 1
5 2420 1 1 9 GLN HE22 H -0.978 9.610 -6.265 1.00 . A A . 9 GLN HE22 1 1
5 2421 1 1 9 GLN HG2 H -2.939 6.685 -6.818 1.00 . A A . 9 GLN HG2 1 1
5 2422 1 1 9 GLN HG3 H -4.304 7.269 -5.869 1.00 . A A . 9 GLN HG3 1 1
5 2423 1 1 9 GLN N N -1.730 4.683 -6.285 1.00 . A A . 9 GLN N 1 1
5 2424 1 1 9 GLN NE2 N -1.404 8.730 -6.330 1.00 . A A . 9 GLN NE2 1 1
5 2425 1 1 9 GLN O O -0.193 4.954 -3.147 1.00 . A A . 9 GLN O 1 1
5 2426 1 1 9 GLN OE1 O -3.122 9.433 -5.186 1.00 . A A . 9 GLN OE1 1 1
5 2427 1 1 10 CYS C C 0.102 2.087 -2.863 1.00 . A A . 10 CYS C 1 1
5 2428 1 1 10 CYS CA C -1.354 2.525 -2.688 1.00 . A A . 10 CYS CA 1 1
5 2429 1 1 10 CYS CB C -2.262 1.296 -2.756 1.00 . A A . 10 CYS CB 1 1
5 2430 1 1 10 CYS H H -2.418 3.236 -4.421 1.00 . A A . 10 CYS H 1 1
5 2431 1 1 10 CYS HA H -1.472 3.013 -1.732 1.00 . A A . 10 CYS HA 1 1
5 2432 1 1 10 CYS HB2 H -3.283 1.613 -2.907 1.00 . A A . 10 CYS HB2 1 1
5 2433 1 1 10 CYS HB3 H -1.956 0.669 -3.580 1.00 . A A . 10 CYS HB3 1 1
5 2434 1 1 10 CYS N N -1.713 3.476 -3.782 1.00 . A A . 10 CYS N 1 1
5 2435 1 1 10 CYS O O 0.857 2.013 -1.908 1.00 . A A . 10 CYS O 1 1
5 2436 1 1 10 CYS SG S -2.139 0.366 -1.210 1.00 . A A . 10 CYS SG 1 1
5 2437 1 1 11 HIS C C 2.859 2.529 -3.979 1.00 . A A . 11 HIS C 1 1
5 2438 1 1 11 HIS CA C 1.908 1.386 -4.351 1.00 . A A . 11 HIS CA 1 1
5 2439 1 1 11 HIS CB C 2.074 1.041 -5.837 1.00 . A A . 11 HIS CB 1 1
5 2440 1 1 11 HIS CD2 C 4.610 1.118 -6.528 1.00 . A A . 11 HIS CD2 1 1
5 2441 1 1 11 HIS CE1 C 5.098 -0.961 -6.169 1.00 . A A . 11 HIS CE1 1 1
5 2442 1 1 11 HIS CG C 3.461 0.512 -6.082 1.00 . A A . 11 HIS CG 1 1
5 2443 1 1 11 HIS H H -0.132 1.885 -4.833 1.00 . A A . 11 HIS H 1 1
5 2444 1 1 11 HIS HA H 2.135 0.518 -3.752 1.00 . A A . 11 HIS HA 1 1
5 2445 1 1 11 HIS HB2 H 1.349 0.292 -6.115 1.00 . A A . 11 HIS HB2 1 1
5 2446 1 1 11 HIS HB3 H 1.919 1.930 -6.430 1.00 . A A . 11 HIS HB3 1 1
5 2447 1 1 11 HIS HD1 H 3.194 -1.517 -5.544 1.00 . A A . 11 HIS HD1 1 1
5 2448 1 1 11 HIS HD2 H 4.701 2.160 -6.794 1.00 . A A . 11 HIS HD2 1 1
5 2449 1 1 11 HIS HE1 H 5.638 -1.894 -6.092 1.00 . A A . 11 HIS HE1 1 1
5 2450 1 1 11 HIS N N 0.501 1.808 -4.086 1.00 . A A . 11 HIS N 1 1
5 2451 1 1 11 HIS ND1 N 3.796 -0.814 -5.861 1.00 . A A . 11 HIS ND1 1 1
5 2452 1 1 11 HIS NE2 N 5.642 0.186 -6.582 1.00 . A A . 11 HIS NE2 1 1
5 2453 1 1 11 HIS O O 3.913 2.303 -3.418 1.00 . A A . 11 HIS O 1 1
5 2454 1 1 12 ARG C C 3.607 4.952 -2.430 1.00 . A A . 12 ARG C 1 1
5 2455 1 1 12 ARG CA C 3.361 4.921 -3.945 1.00 . A A . 12 ARG CA 1 1
5 2456 1 1 12 ARG CB C 2.673 6.220 -4.383 1.00 . A A . 12 ARG CB 1 1
5 2457 1 1 12 ARG CD C 3.237 8.651 -4.206 1.00 . A A . 12 ARG CD 1 1
5 2458 1 1 12 ARG CG C 3.731 7.285 -4.687 1.00 . A A . 12 ARG CG 1 1
5 2459 1 1 12 ARG CZ C 4.229 10.820 -3.766 1.00 . A A . 12 ARG CZ 1 1
5 2460 1 1 12 ARG H H 1.629 3.904 -4.733 1.00 . A A . 12 ARG H 1 1
5 2461 1 1 12 ARG HA H 4.304 4.823 -4.461 1.00 . A A . 12 ARG HA 1 1
5 2462 1 1 12 ARG HB2 H 2.084 6.035 -5.270 1.00 . A A . 12 ARG HB2 1 1
5 2463 1 1 12 ARG HB3 H 2.029 6.571 -3.590 1.00 . A A . 12 ARG HB3 1 1
5 2464 1 1 12 ARG HD2 H 2.619 9.100 -4.970 1.00 . A A . 12 ARG HD2 1 1
5 2465 1 1 12 ARG HD3 H 2.658 8.528 -3.303 1.00 . A A . 12 ARG HD3 1 1
5 2466 1 1 12 ARG HE H 5.308 9.155 -3.869 1.00 . A A . 12 ARG HE 1 1
5 2467 1 1 12 ARG HG2 H 4.650 7.034 -4.178 1.00 . A A . 12 ARG HG2 1 1
5 2468 1 1 12 ARG HG3 H 3.907 7.322 -5.752 1.00 . A A . 12 ARG HG3 1 1
5 2469 1 1 12 ARG HH11 H 3.526 10.638 -1.897 1.00 . A A . 12 ARG HH11 1 1
5 2470 1 1 12 ARG HH12 H 3.615 12.256 -2.507 1.00 . A A . 12 ARG HH12 1 1
5 2471 1 1 12 ARG HH21 H 4.895 11.300 -5.594 1.00 . A A . 12 ARG HH21 1 1
5 2472 1 1 12 ARG HH22 H 4.396 12.633 -4.609 1.00 . A A . 12 ARG HH22 1 1
5 2473 1 1 12 ARG N N 2.487 3.753 -4.284 1.00 . A A . 12 ARG N 1 1
5 2474 1 1 12 ARG NE N 4.405 9.536 -3.930 1.00 . A A . 12 ARG NE 1 1
5 2475 1 1 12 ARG NH1 N 3.753 11.274 -2.635 1.00 . A A . 12 ARG NH1 1 1
5 2476 1 1 12 ARG NH2 N 4.529 11.649 -4.731 1.00 . A A . 12 ARG NH2 1 1
5 2477 1 1 12 ARG O O 4.714 5.187 -1.981 1.00 . A A . 12 ARG O 1 1
5 2478 1 1 13 HIS C C 3.715 3.578 0.240 1.00 . A A . 13 HIS C 1 1
5 2479 1 1 13 HIS CA C 2.740 4.695 -0.158 1.00 . A A . 13 HIS CA 1 1
5 2480 1 1 13 HIS CB C 1.372 4.458 0.498 1.00 . A A . 13 HIS CB 1 1
5 2481 1 1 13 HIS CD2 C 1.224 3.167 2.785 1.00 . A A . 13 HIS CD2 1 1
5 2482 1 1 13 HIS CE1 C 2.113 4.677 4.060 1.00 . A A . 13 HIS CE1 1 1
5 2483 1 1 13 HIS CG C 1.540 4.232 1.979 1.00 . A A . 13 HIS CG 1 1
5 2484 1 1 13 HIS H H 1.705 4.503 -2.040 1.00 . A A . 13 HIS H 1 1
5 2485 1 1 13 HIS HA H 3.138 5.647 0.163 1.00 . A A . 13 HIS HA 1 1
5 2486 1 1 13 HIS HB2 H 0.743 5.321 0.338 1.00 . A A . 13 HIS HB2 1 1
5 2487 1 1 13 HIS HB3 H 0.907 3.589 0.055 1.00 . A A . 13 HIS HB3 1 1
5 2488 1 1 13 HIS HD1 H 2.437 6.065 2.546 1.00 . A A . 13 HIS HD1 1 1
5 2489 1 1 13 HIS HD2 H 0.763 2.250 2.450 1.00 . A A . 13 HIS HD2 1 1
5 2490 1 1 13 HIS HE1 H 2.496 5.199 4.924 1.00 . A A . 13 HIS HE1 1 1
5 2491 1 1 13 HIS N N 2.581 4.700 -1.646 1.00 . A A . 13 HIS N 1 1
5 2492 1 1 13 HIS ND1 N 2.106 5.183 2.814 1.00 . A A . 13 HIS ND1 1 1
5 2493 1 1 13 HIS NE2 N 1.586 3.450 4.099 1.00 . A A . 13 HIS NE2 1 1
5 2494 1 1 13 HIS O O 4.596 3.774 1.054 1.00 . A A . 13 HIS O 1 1
5 2495 1 1 14 CYS C C 5.893 1.600 -0.527 1.00 . A A . 14 CYS C 1 1
5 2496 1 1 14 CYS CA C 4.482 1.276 -0.015 1.00 . A A . 14 CYS CA 1 1
5 2497 1 1 14 CYS CB C 3.976 0.000 -0.689 1.00 . A A . 14 CYS CB 1 1
5 2498 1 1 14 CYS H H 2.847 2.283 -0.998 1.00 . A A . 14 CYS H 1 1
5 2499 1 1 14 CYS HA H 4.511 1.134 1.054 1.00 . A A . 14 CYS HA 1 1
5 2500 1 1 14 CYS HB2 H 3.899 0.162 -1.755 1.00 . A A . 14 CYS HB2 1 1
5 2501 1 1 14 CYS HB3 H 4.667 -0.807 -0.499 1.00 . A A . 14 CYS HB3 1 1
5 2502 1 1 14 CYS N N 3.563 2.410 -0.340 1.00 . A A . 14 CYS N 1 1
5 2503 1 1 14 CYS O O 6.881 1.202 0.063 1.00 . A A . 14 CYS O 1 1
5 2504 1 1 14 CYS SG S 2.348 -0.431 -0.026 1.00 . A A . 14 CYS SG 1 1
5 2505 1 1 15 LYS C C 8.092 3.553 -1.190 1.00 . A A . 15 LYS C 1 1
5 2506 1 1 15 LYS CA C 7.316 2.689 -2.191 1.00 . A A . 15 LYS CA 1 1
5 2507 1 1 15 LYS CB C 7.119 3.470 -3.493 1.00 . A A . 15 LYS CB 1 1
5 2508 1 1 15 LYS CD C 7.905 2.492 -5.662 1.00 . A A . 15 LYS CD 1 1
5 2509 1 1 15 LYS CE C 9.024 1.554 -5.202 1.00 . A A . 15 LYS CE 1 1
5 2510 1 1 15 LYS CG C 6.777 2.497 -4.625 1.00 . A A . 15 LYS CG 1 1
5 2511 1 1 15 LYS H H 5.168 2.628 -2.072 1.00 . A A . 15 LYS H 1 1
5 2512 1 1 15 LYS HA H 7.875 1.789 -2.394 1.00 . A A . 15 LYS HA 1 1
5 2513 1 1 15 LYS HB2 H 6.311 4.177 -3.370 1.00 . A A . 15 LYS HB2 1 1
5 2514 1 1 15 LYS HB3 H 8.027 4.000 -3.738 1.00 . A A . 15 LYS HB3 1 1
5 2515 1 1 15 LYS HD2 H 7.518 2.152 -6.612 1.00 . A A . 15 LYS HD2 1 1
5 2516 1 1 15 LYS HD3 H 8.297 3.492 -5.771 1.00 . A A . 15 LYS HD3 1 1
5 2517 1 1 15 LYS HE2 H 8.666 0.933 -4.393 1.00 . A A . 15 LYS HE2 1 1
5 2518 1 1 15 LYS HE3 H 9.328 0.926 -6.028 1.00 . A A . 15 LYS HE3 1 1
5 2519 1 1 15 LYS HG2 H 6.655 1.501 -4.221 1.00 . A A . 15 LYS HG2 1 1
5 2520 1 1 15 LYS HG3 H 5.859 2.806 -5.098 1.00 . A A . 15 LYS HG3 1 1
5 2521 1 1 15 LYS HZ1 H 10.484 3.016 -5.481 1.00 . A A . 15 LYS HZ1 1 1
5 2522 1 1 15 LYS HZ2 H 10.981 1.718 -4.504 1.00 . A A . 15 LYS HZ2 1 1
5 2523 1 1 15 LYS HZ3 H 9.924 2.895 -3.883 1.00 . A A . 15 LYS HZ3 1 1
5 2524 1 1 15 LYS N N 5.984 2.323 -1.622 1.00 . A A . 15 LYS N 1 1
5 2525 1 1 15 LYS NZ N 10.191 2.357 -4.733 1.00 . A A . 15 LYS NZ 1 1
5 2526 1 1 15 LYS O O 9.271 3.339 -0.971 1.00 . A A . 15 LYS O 1 1
5 2527 1 1 16 SER C C 8.526 4.583 1.659 1.00 . A A . 16 SER C 1 1
5 2528 1 1 16 SER CA C 8.147 5.397 0.411 1.00 . A A . 16 SER CA 1 1
5 2529 1 1 16 SER CB C 7.245 6.572 0.813 1.00 . A A . 16 SER CB 1 1
5 2530 1 1 16 SER H H 6.492 4.674 -0.772 1.00 . A A . 16 SER H 1 1
5 2531 1 1 16 SER HA H 9.048 5.783 -0.042 1.00 . A A . 16 SER HA 1 1
5 2532 1 1 16 SER HB2 H 7.704 7.118 1.619 1.00 . A A . 16 SER HB2 1 1
5 2533 1 1 16 SER HB3 H 7.120 7.232 -0.037 1.00 . A A . 16 SER HB3 1 1
5 2534 1 1 16 SER HG H 6.058 5.813 2.157 1.00 . A A . 16 SER HG 1 1
5 2535 1 1 16 SER N N 7.443 4.523 -0.580 1.00 . A A . 16 SER N 1 1
5 2536 1 1 16 SER O O 9.440 4.942 2.380 1.00 . A A . 16 SER O 1 1
5 2537 1 1 16 SER OG O 5.977 6.089 1.241 1.00 . A A . 16 SER OG 1 1
5 2538 1 1 17 ILE C C 9.430 1.827 2.834 1.00 . A A . 17 ILE C 1 1
5 2539 1 1 17 ILE CA C 8.162 2.653 3.117 1.00 . A A . 17 ILE CA 1 1
5 2540 1 1 17 ILE CB C 6.989 1.713 3.424 1.00 . A A . 17 ILE CB 1 1
5 2541 1 1 17 ILE CD1 C 4.495 1.684 3.642 1.00 . A A . 17 ILE CD1 1 1
5 2542 1 1 17 ILE CG1 C 5.752 2.543 3.790 1.00 . A A . 17 ILE CG1 1 1
5 2543 1 1 17 ILE CG2 C 7.355 0.803 4.602 1.00 . A A . 17 ILE CG2 1 1
5 2544 1 1 17 ILE H H 7.106 3.220 1.323 1.00 . A A . 17 ILE H 1 1
5 2545 1 1 17 ILE HA H 8.333 3.299 3.963 1.00 . A A . 17 ILE HA 1 1
5 2546 1 1 17 ILE HB H 6.776 1.107 2.555 1.00 . A A . 17 ILE HB 1 1
5 2547 1 1 17 ILE HD11 H 4.691 0.868 2.963 1.00 . A A . 17 ILE HD11 1 1
5 2548 1 1 17 ILE HD12 H 3.690 2.290 3.253 1.00 . A A . 17 ILE HD12 1 1
5 2549 1 1 17 ILE HD13 H 4.214 1.289 4.606 1.00 . A A . 17 ILE HD13 1 1
5 2550 1 1 17 ILE HG12 H 5.838 2.885 4.811 1.00 . A A . 17 ILE HG12 1 1
5 2551 1 1 17 ILE HG13 H 5.683 3.395 3.130 1.00 . A A . 17 ILE HG13 1 1
5 2552 1 1 17 ILE HG21 H 7.618 1.411 5.457 1.00 . A A . 17 ILE HG21 1 1
5 2553 1 1 17 ILE HG22 H 8.195 0.181 4.330 1.00 . A A . 17 ILE HG22 1 1
5 2554 1 1 17 ILE HG23 H 6.510 0.179 4.851 1.00 . A A . 17 ILE HG23 1 1
5 2555 1 1 17 ILE N N 7.837 3.490 1.919 1.00 . A A . 17 ILE N 1 1
5 2556 1 1 17 ILE O O 9.509 1.137 1.833 1.00 . A A . 17 ILE O 1 1
5 2557 1 1 18 PRO C C 11.533 -0.256 4.040 1.00 . A A . 18 PRO C 1 1
5 2558 1 1 18 PRO CA C 11.678 1.214 3.616 1.00 . A A . 18 PRO CA 1 1
5 2559 1 1 18 PRO CB C 12.595 1.972 4.581 1.00 . A A . 18 PRO CB 1 1
5 2560 1 1 18 PRO CD C 10.277 2.767 4.945 1.00 . A A . 18 PRO CD 1 1
5 2561 1 1 18 PRO CG C 11.671 2.685 5.596 1.00 . A A . 18 PRO CG 1 1
5 2562 1 1 18 PRO HA H 12.063 1.285 2.612 1.00 . A A . 18 PRO HA 1 1
5 2563 1 1 18 PRO HB2 H 13.248 1.278 5.092 1.00 . A A . 18 PRO HB2 1 1
5 2564 1 1 18 PRO HB3 H 13.176 2.703 4.043 1.00 . A A . 18 PRO HB3 1 1
5 2565 1 1 18 PRO HD2 H 9.526 2.369 5.612 1.00 . A A . 18 PRO HD2 1 1
5 2566 1 1 18 PRO HD3 H 10.043 3.784 4.674 1.00 . A A . 18 PRO HD3 1 1
5 2567 1 1 18 PRO HG2 H 11.620 2.114 6.513 1.00 . A A . 18 PRO HG2 1 1
5 2568 1 1 18 PRO HG3 H 12.037 3.679 5.797 1.00 . A A . 18 PRO HG3 1 1
5 2569 1 1 18 PRO N N 10.389 1.929 3.731 1.00 . A A . 18 PRO N 1 1
5 2570 1 1 18 PRO O O 10.772 -0.584 4.935 1.00 . A A . 18 PRO O 1 1
5 2571 1 1 19 GLY C C 11.134 -3.296 2.867 1.00 . A A . 19 GLY C 1 1
5 2572 1 1 19 GLY CA C 12.178 -2.593 3.747 1.00 . A A . 19 GLY CA 1 1
5 2573 1 1 19 GLY H H 12.862 -0.848 2.681 1.00 . A A . 19 GLY H 1 1
5 2574 1 1 19 GLY HA2 H 13.145 -3.052 3.592 1.00 . A A . 19 GLY HA2 1 1
5 2575 1 1 19 GLY HA3 H 11.896 -2.697 4.784 1.00 . A A . 19 GLY HA3 1 1
5 2576 1 1 19 GLY N N 12.261 -1.140 3.398 1.00 . A A . 19 GLY N 1 1
5 2577 1 1 19 GLY O O 11.078 -4.513 2.825 1.00 . A A . 19 GLY O 1 1
5 2578 1 1 20 ARG C C 9.522 -2.818 -0.173 1.00 . A A . 20 ARG C 1 1
5 2579 1 1 20 ARG CA C 9.269 -3.176 1.297 1.00 . A A . 20 ARG CA 1 1
5 2580 1 1 20 ARG CB C 7.885 -2.674 1.719 1.00 . A A . 20 ARG CB 1 1
5 2581 1 1 20 ARG CD C 7.974 -3.433 4.104 1.00 . A A . 20 ARG CD 1 1
5 2582 1 1 20 ARG CG C 7.285 -3.632 2.751 1.00 . A A . 20 ARG CG 1 1
5 2583 1 1 20 ARG CZ C 6.057 -3.240 5.571 1.00 . A A . 20 ARG CZ 1 1
5 2584 1 1 20 ARG H H 10.370 -1.572 2.218 1.00 . A A . 20 ARG H 1 1
5 2585 1 1 20 ARG HA H 9.310 -4.246 1.412 1.00 . A A . 20 ARG HA 1 1
5 2586 1 1 20 ARG HB2 H 7.977 -1.688 2.150 1.00 . A A . 20 ARG HB2 1 1
5 2587 1 1 20 ARG HB3 H 7.239 -2.630 0.855 1.00 . A A . 20 ARG HB3 1 1
5 2588 1 1 20 ARG HD2 H 8.909 -3.974 4.115 1.00 . A A . 20 ARG HD2 1 1
5 2589 1 1 20 ARG HD3 H 8.166 -2.381 4.260 1.00 . A A . 20 ARG HD3 1 1
5 2590 1 1 20 ARG HE H 7.284 -4.805 5.619 1.00 . A A . 20 ARG HE 1 1
5 2591 1 1 20 ARG HG2 H 6.228 -3.435 2.852 1.00 . A A . 20 ARG HG2 1 1
5 2592 1 1 20 ARG HG3 H 7.432 -4.649 2.425 1.00 . A A . 20 ARG HG3 1 1
5 2593 1 1 20 ARG HH11 H 7.154 -1.909 6.592 1.00 . A A . 20 ARG HH11 1 1
5 2594 1 1 20 ARG HH12 H 5.443 -1.639 6.612 1.00 . A A . 20 ARG HH12 1 1
5 2595 1 1 20 ARG HH21 H 4.725 -4.401 4.619 1.00 . A A . 20 ARG HH21 1 1
5 2596 1 1 20 ARG HH22 H 4.060 -3.055 5.483 1.00 . A A . 20 ARG HH22 1 1
5 2597 1 1 20 ARG N N 10.308 -2.548 2.169 1.00 . A A . 20 ARG N 1 1
5 2598 1 1 20 ARG NE N 7.090 -3.943 5.190 1.00 . A A . 20 ARG NE 1 1
5 2599 1 1 20 ARG NH1 N 6.232 -2.180 6.317 1.00 . A A . 20 ARG NH1 1 1
5 2600 1 1 20 ARG NH2 N 4.853 -3.592 5.197 1.00 . A A . 20 ARG NH2 1 1
5 2601 1 1 20 ARG O O 10.437 -2.082 -0.497 1.00 . A A . 20 ARG O 1 1
5 2602 1 1 21 CYS C C 7.566 -2.534 -3.099 1.00 . A A . 21 CYS C 1 1
5 2603 1 1 21 CYS CA C 8.885 -3.054 -2.518 1.00 . A A . 21 CYS CA 1 1
5 2604 1 1 21 CYS CB C 9.299 -4.333 -3.253 1.00 . A A . 21 CYS CB 1 1
5 2605 1 1 21 CYS H H 7.989 -3.935 -0.768 1.00 . A A . 21 CYS H 1 1
5 2606 1 1 21 CYS HA H 9.652 -2.304 -2.644 1.00 . A A . 21 CYS HA 1 1
5 2607 1 1 21 CYS HB2 H 9.222 -5.176 -2.580 1.00 . A A . 21 CYS HB2 1 1
5 2608 1 1 21 CYS HB3 H 8.649 -4.490 -4.101 1.00 . A A . 21 CYS HB3 1 1
5 2609 1 1 21 CYS N N 8.713 -3.345 -1.061 1.00 . A A . 21 CYS N 1 1
5 2610 1 1 21 CYS O O 7.523 -1.479 -3.707 1.00 . A A . 21 CYS O 1 1
5 2611 1 1 21 CYS SG S 11.009 -4.170 -3.824 1.00 . A A . 21 CYS SG 1 1
5 2612 1 1 22 GLY C C 4.056 -3.172 -2.457 1.00 . A A . 22 GLY C 1 1
5 2613 1 1 22 GLY CA C 5.172 -2.822 -3.449 1.00 . A A . 22 GLY CA 1 1
5 2614 1 1 22 GLY H H 6.554 -4.109 -2.417 1.00 . A A . 22 GLY H 1 1
5 2615 1 1 22 GLY HA2 H 5.193 -1.755 -3.606 1.00 . A A . 22 GLY HA2 1 1
5 2616 1 1 22 GLY HA3 H 4.980 -3.319 -4.388 1.00 . A A . 22 GLY HA3 1 1
5 2617 1 1 22 GLY N N 6.491 -3.266 -2.913 1.00 . A A . 22 GLY N 1 1
5 2618 1 1 22 GLY O O 4.306 -3.688 -1.379 1.00 . A A . 22 GLY O 1 1
5 2619 1 1 23 GLY C C 0.365 -3.208 -2.681 1.00 . A A . 23 GLY C 1 1
5 2620 1 1 23 GLY CA C 1.685 -3.208 -1.904 1.00 . A A . 23 GLY CA 1 1
5 2621 1 1 23 GLY H H 2.654 -2.481 -3.688 1.00 . A A . 23 GLY H 1 1
5 2622 1 1 23 GLY HA2 H 1.840 -4.182 -1.462 1.00 . A A . 23 GLY HA2 1 1
5 2623 1 1 23 GLY HA3 H 1.637 -2.465 -1.123 1.00 . A A . 23 GLY HA3 1 1
5 2624 1 1 23 GLY N N 2.826 -2.895 -2.817 1.00 . A A . 23 GLY N 1 1
5 2625 1 1 23 GLY O O 0.340 -3.086 -3.896 1.00 . A A . 23 GLY O 1 1
5 2626 1 1 24 TYR C C -3.151 -2.917 -1.656 1.00 . A A . 24 TYR C 1 1
5 2627 1 1 24 TYR CA C -2.069 -3.367 -2.648 1.00 . A A . 24 TYR CA 1 1
5 2628 1 1 24 TYR CB C -2.374 -4.792 -3.133 1.00 . A A . 24 TYR CB 1 1
5 2629 1 1 24 TYR CD1 C -1.400 -6.299 -1.353 1.00 . A A . 24 TYR CD1 1 1
5 2630 1 1 24 TYR CD2 C -3.803 -5.988 -1.437 1.00 . A A . 24 TYR CD2 1 1
5 2631 1 1 24 TYR CE1 C -1.551 -7.151 -0.252 1.00 . A A . 24 TYR CE1 1 1
5 2632 1 1 24 TYR CE2 C -3.954 -6.839 -0.338 1.00 . A A . 24 TYR CE2 1 1
5 2633 1 1 24 TYR CG C -2.529 -5.717 -1.946 1.00 . A A . 24 TYR CG 1 1
5 2634 1 1 24 TYR CZ C -2.828 -7.421 0.255 1.00 . A A . 24 TYR CZ 1 1
5 2635 1 1 24 TYR H H -0.676 -3.448 -1.005 1.00 . A A . 24 TYR H 1 1
5 2636 1 1 24 TYR HA H -2.058 -2.695 -3.493 1.00 . A A . 24 TYR HA 1 1
5 2637 1 1 24 TYR HB2 H -3.288 -4.786 -3.707 1.00 . A A . 24 TYR HB2 1 1
5 2638 1 1 24 TYR HB3 H -1.562 -5.140 -3.755 1.00 . A A . 24 TYR HB3 1 1
5 2639 1 1 24 TYR HD1 H -0.414 -6.091 -1.745 1.00 . A A . 24 TYR HD1 1 1
5 2640 1 1 24 TYR HD2 H -4.672 -5.539 -1.895 1.00 . A A . 24 TYR HD2 1 1
5 2641 1 1 24 TYR HE1 H -0.682 -7.600 0.206 1.00 . A A . 24 TYR HE1 1 1
5 2642 1 1 24 TYR HE2 H -4.939 -7.047 0.054 1.00 . A A . 24 TYR HE2 1 1
5 2643 1 1 24 TYR HH H -2.533 -7.862 2.090 1.00 . A A . 24 TYR HH 1 1
5 2644 1 1 24 TYR N N -0.731 -3.349 -1.979 1.00 . A A . 24 TYR N 1 1
5 2645 1 1 24 TYR O O -2.920 -2.831 -0.463 1.00 . A A . 24 TYR O 1 1
5 2646 1 1 24 TYR OH O -2.980 -8.260 1.340 1.00 . A A . 24 TYR OH 1 1
5 2647 1 1 25 CYS C C -6.239 -3.438 -0.794 1.00 . A A . 25 CYS C 1 1
5 2648 1 1 25 CYS CA C -5.444 -2.207 -1.243 1.00 . A A . 25 CYS CA 1 1
5 2649 1 1 25 CYS CB C -6.371 -1.241 -1.987 1.00 . A A . 25 CYS CB 1 1
5 2650 1 1 25 CYS H H -4.495 -2.728 -3.109 1.00 . A A . 25 CYS H 1 1
5 2651 1 1 25 CYS HA H -5.029 -1.713 -0.379 1.00 . A A . 25 CYS HA 1 1
5 2652 1 1 25 CYS HB2 H -6.654 -1.672 -2.935 1.00 . A A . 25 CYS HB2 1 1
5 2653 1 1 25 CYS HB3 H -7.256 -1.067 -1.393 1.00 . A A . 25 CYS HB3 1 1
5 2654 1 1 25 CYS N N -4.335 -2.642 -2.147 1.00 . A A . 25 CYS N 1 1
5 2655 1 1 25 CYS O O -6.969 -4.031 -1.567 1.00 . A A . 25 CYS O 1 1
5 2656 1 1 25 CYS SG S -5.511 0.327 -2.269 1.00 . A A . 25 CYS SG 1 1
5 2657 1 1 26 GLY C C -6.657 -5.133 2.474 1.00 . A A . 26 GLY C 1 1
5 2658 1 1 26 GLY CA C -6.843 -5.017 0.958 1.00 . A A . 26 GLY CA 1 1
5 2659 1 1 26 GLY H H -5.505 -3.328 1.052 1.00 . A A . 26 GLY H 1 1
5 2660 1 1 26 GLY HA2 H -7.895 -4.910 0.729 1.00 . A A . 26 GLY HA2 1 1
5 2661 1 1 26 GLY HA3 H -6.461 -5.909 0.483 1.00 . A A . 26 GLY HA3 1 1
5 2662 1 1 26 GLY N N -6.101 -3.824 0.450 1.00 . A A . 26 GLY N 1 1
5 2663 1 1 26 GLY O O -5.608 -4.816 3.005 1.00 . A A . 26 GLY O 1 1
5 2664 1 1 27 GLY C C -8.819 -5.094 5.292 1.00 . A A . 27 GLY C 1 1
5 2665 1 1 27 GLY CA C -7.582 -5.721 4.653 1.00 . A A . 27 GLY CA 1 1
5 2666 1 1 27 GLY H H -8.506 -5.827 2.709 1.00 . A A . 27 GLY H 1 1
5 2667 1 1 27 GLY HA2 H -7.530 -6.766 4.914 1.00 . A A . 27 GLY HA2 1 1
5 2668 1 1 27 GLY HA3 H -6.699 -5.214 5.010 1.00 . A A . 27 GLY HA3 1 1
5 2669 1 1 27 GLY N N -7.674 -5.583 3.168 1.00 . A A . 27 GLY N 1 1
5 2670 1 1 27 GLY O O -9.545 -5.741 6.025 1.00 . A A . 27 GLY O 1 1
5 2671 1 1 28 TRP C C -11.108 -2.578 4.431 1.00 . A A . 28 TRP C 1 1
5 2672 1 1 28 TRP CA C -10.256 -3.139 5.577 1.00 . A A . 28 TRP CA 1 1
5 2673 1 1 28 TRP CB C -9.793 -2.000 6.495 1.00 . A A . 28 TRP CB 1 1
5 2674 1 1 28 TRP CD1 C -11.642 -1.806 8.217 1.00 . A A . 28 TRP CD1 1 1
5 2675 1 1 28 TRP CD2 C -11.643 -0.096 6.754 1.00 . A A . 28 TRP CD2 1 1
5 2676 1 1 28 TRP CE2 C -12.708 0.138 7.656 1.00 . A A . 28 TRP CE2 1 1
5 2677 1 1 28 TRP CE3 C -11.428 0.839 5.726 1.00 . A A . 28 TRP CE3 1 1
5 2678 1 1 28 TRP CG C -10.978 -1.338 7.134 1.00 . A A . 28 TRP CG 1 1
5 2679 1 1 28 TRP CH2 C -13.301 2.181 6.517 1.00 . A A . 28 TRP CH2 1 1
5 2680 1 1 28 TRP CZ2 C -13.529 1.262 7.543 1.00 . A A . 28 TRP CZ2 1 1
5 2681 1 1 28 TRP CZ3 C -12.253 1.971 5.609 1.00 . A A . 28 TRP CZ3 1 1
5 2682 1 1 28 TRP H H -8.461 -3.354 4.408 1.00 . A A . 28 TRP H 1 1
5 2683 1 1 28 TRP HA H -10.843 -3.844 6.145 1.00 . A A . 28 TRP HA 1 1
5 2684 1 1 28 TRP HB2 H -9.150 -2.401 7.263 1.00 . A A . 28 TRP HB2 1 1
5 2685 1 1 28 TRP HB3 H -9.245 -1.272 5.914 1.00 . A A . 28 TRP HB3 1 1
5 2686 1 1 28 TRP HD1 H -11.411 -2.714 8.752 1.00 . A A . 28 TRP HD1 1 1
5 2687 1 1 28 TRP HE1 H -13.296 -1.037 9.271 1.00 . A A . 28 TRP HE1 1 1
5 2688 1 1 28 TRP HE3 H -10.627 0.685 5.020 1.00 . A A . 28 TRP HE3 1 1
5 2689 1 1 28 TRP HH2 H -13.931 3.053 6.421 1.00 . A A . 28 TRP HH2 1 1
5 2690 1 1 28 TRP HZ2 H -14.335 1.420 8.245 1.00 . A A . 28 TRP HZ2 1 1
5 2691 1 1 28 TRP HZ3 H -12.078 2.683 4.817 1.00 . A A . 28 TRP HZ3 1 1
5 2692 1 1 28 TRP N N -9.064 -3.837 5.007 1.00 . A A . 28 TRP N 1 1
5 2693 1 1 28 TRP NE1 N -12.666 -0.930 8.527 1.00 . A A . 28 TRP NE1 1 1
5 2694 1 1 28 TRP O O -10.868 -1.486 3.941 1.00 . A A . 28 TRP O 1 1
5 2695 1 1 29 HIS C C -12.180 -2.550 1.639 1.00 . A A . 29 HIS C 1 1
5 2696 1 1 29 HIS CA C -13.002 -2.862 2.900 1.00 . A A . 29 HIS CA 1 1
5 2697 1 1 29 HIS CB C -13.759 -1.606 3.355 1.00 . A A . 29 HIS CB 1 1
5 2698 1 1 29 HIS CD2 C -15.079 -3.078 5.088 1.00 . A A . 29 HIS CD2 1 1
5 2699 1 1 29 HIS CE1 C -15.487 -1.541 6.558 1.00 . A A . 29 HIS CE1 1 1
5 2700 1 1 29 HIS CG C -14.534 -1.912 4.608 1.00 . A A . 29 HIS CG 1 1
5 2701 1 1 29 HIS H H -12.270 -4.192 4.427 1.00 . A A . 29 HIS H 1 1
5 2702 1 1 29 HIS HA H -13.713 -3.643 2.676 1.00 . A A . 29 HIS HA 1 1
5 2703 1 1 29 HIS HB2 H -13.054 -0.813 3.553 1.00 . A A . 29 HIS HB2 1 1
5 2704 1 1 29 HIS HB3 H -14.439 -1.292 2.578 1.00 . A A . 29 HIS HB3 1 1
5 2705 1 1 29 HIS HD1 H -14.559 0.000 5.512 1.00 . A A . 29 HIS HD1 1 1
5 2706 1 1 29 HIS HD2 H -15.041 -4.034 4.588 1.00 . A A . 29 HIS HD2 1 1
5 2707 1 1 29 HIS HE1 H -15.825 -1.032 7.448 1.00 . A A . 29 HIS HE1 1 1
5 2708 1 1 29 HIS N N -12.105 -3.322 4.009 1.00 . A A . 29 HIS N 1 1
5 2709 1 1 29 HIS ND1 N -14.809 -0.947 5.560 1.00 . A A . 29 HIS ND1 1 1
5 2710 1 1 29 HIS NE2 N -15.681 -2.841 6.320 1.00 . A A . 29 HIS NE2 1 1
5 2711 1 1 29 HIS O O -12.528 -1.676 0.862 1.00 . A A . 29 HIS O 1 1
5 2712 1 1 30 ARG C C -9.741 -1.550 0.228 1.00 . A A . 30 ARG C 1 1
5 2713 1 1 30 ARG CA C -10.229 -3.014 0.230 1.00 . A A . 30 ARG CA 1 1
5 2714 1 1 30 ARG CB C -11.043 -3.304 -1.039 1.00 . A A . 30 ARG CB 1 1
5 2715 1 1 30 ARG CD C -10.801 -4.574 -3.183 1.00 . A A . 30 ARG CD 1 1
5 2716 1 1 30 ARG CG C -10.102 -3.623 -2.204 1.00 . A A . 30 ARG CG 1 1
5 2717 1 1 30 ARG CZ C -8.927 -5.305 -4.545 1.00 . A A . 30 ARG CZ 1 1
5 2718 1 1 30 ARG H H -10.837 -3.955 2.073 1.00 . A A . 30 ARG H 1 1
5 2719 1 1 30 ARG HA H -9.374 -3.674 0.265 1.00 . A A . 30 ARG HA 1 1
5 2720 1 1 30 ARG HB2 H -11.696 -4.147 -0.861 1.00 . A A . 30 ARG HB2 1 1
5 2721 1 1 30 ARG HB3 H -11.636 -2.439 -1.284 1.00 . A A . 30 ARG HB3 1 1
5 2722 1 1 30 ARG HD2 H -10.846 -5.563 -2.753 1.00 . A A . 30 ARG HD2 1 1
5 2723 1 1 30 ARG HD3 H -11.804 -4.220 -3.373 1.00 . A A . 30 ARG HD3 1 1
5 2724 1 1 30 ARG HE H -10.379 -4.148 -5.257 1.00 . A A . 30 ARG HE 1 1
5 2725 1 1 30 ARG HG2 H -9.839 -2.709 -2.715 1.00 . A A . 30 ARG HG2 1 1
5 2726 1 1 30 ARG HG3 H -9.208 -4.095 -1.827 1.00 . A A . 30 ARG HG3 1 1
5 2727 1 1 30 ARG HH11 H -7.790 -3.816 -3.830 1.00 . A A . 30 ARG HH11 1 1
5 2728 1 1 30 ARG HH12 H -6.946 -5.277 -4.230 1.00 . A A . 30 ARG HH12 1 1
5 2729 1 1 30 ARG HH21 H -9.810 -6.954 -5.267 1.00 . A A . 30 ARG HH21 1 1
5 2730 1 1 30 ARG HH22 H -8.095 -7.059 -5.048 1.00 . A A . 30 ARG HH22 1 1
5 2731 1 1 30 ARG N N -11.090 -3.260 1.433 1.00 . A A . 30 ARG N 1 1
5 2732 1 1 30 ARG NE N -10.040 -4.623 -4.468 1.00 . A A . 30 ARG NE 1 1
5 2733 1 1 30 ARG NH1 N -7.800 -4.757 -4.174 1.00 . A A . 30 ARG NH1 1 1
5 2734 1 1 30 ARG NH2 N -8.945 -6.535 -4.987 1.00 . A A . 30 ARG NH2 1 1
5 2735 1 1 30 ARG O O -9.446 -0.984 -0.811 1.00 . A A . 30 ARG O 1 1
5 2736 1 1 31 LEU C C -7.871 0.568 2.269 1.00 . A A . 31 LEU C 1 1
5 2737 1 1 31 LEU CA C -9.187 0.480 1.476 1.00 . A A . 31 LEU CA 1 1
5 2738 1 1 31 LEU CB C -10.257 1.324 2.175 1.00 . A A . 31 LEU CB 1 1
5 2739 1 1 31 LEU CD1 C -12.557 2.283 1.976 1.00 . A A . 31 LEU CD1 1 1
5 2740 1 1 31 LEU CD2 C -10.994 2.383 0.027 1.00 . A A . 31 LEU CD2 1 1
5 2741 1 1 31 LEU CG C -11.443 1.545 1.230 1.00 . A A . 31 LEU CG 1 1
5 2742 1 1 31 LEU H H -9.893 -1.417 2.211 1.00 . A A . 31 LEU H 1 1
5 2743 1 1 31 LEU HA H -9.029 0.860 0.480 1.00 . A A . 31 LEU HA 1 1
5 2744 1 1 31 LEU HB2 H -10.596 0.809 3.062 1.00 . A A . 31 LEU HB2 1 1
5 2745 1 1 31 LEU HB3 H -9.838 2.279 2.452 1.00 . A A . 31 LEU HB3 1 1
5 2746 1 1 31 LEU HD11 H -13.445 2.309 1.362 1.00 . A A . 31 LEU HD11 1 1
5 2747 1 1 31 LEU HD12 H -12.239 3.293 2.192 1.00 . A A . 31 LEU HD12 1 1
5 2748 1 1 31 LEU HD13 H -12.773 1.770 2.900 1.00 . A A . 31 LEU HD13 1 1
5 2749 1 1 31 LEU HD21 H -10.318 3.157 0.358 1.00 . A A . 31 LEU HD21 1 1
5 2750 1 1 31 LEU HD22 H -11.858 2.834 -0.438 1.00 . A A . 31 LEU HD22 1 1
5 2751 1 1 31 LEU HD23 H -10.493 1.747 -0.687 1.00 . A A . 31 LEU HD23 1 1
5 2752 1 1 31 LEU HG H -11.814 0.589 0.889 1.00 . A A . 31 LEU HG 1 1
5 2753 1 1 31 LEU N N -9.652 -0.939 1.390 1.00 . A A . 31 LEU N 1 1
5 2754 1 1 31 LEU O O -7.239 1.610 2.308 1.00 . A A . 31 LEU O 1 1
5 2755 1 1 32 ARG C C -5.005 -0.807 2.742 1.00 . A A . 32 ARG C 1 1
5 2756 1 1 32 ARG CA C -6.176 -0.484 3.675 1.00 . A A . 32 ARG CA 1 1
5 2757 1 1 32 ARG CB C -6.241 -1.527 4.797 1.00 . A A . 32 ARG CB 1 1
5 2758 1 1 32 ARG CD C -6.070 -0.655 7.138 1.00 . A A . 32 ARG CD 1 1
5 2759 1 1 32 ARG CG C -5.276 -1.138 5.920 1.00 . A A . 32 ARG CG 1 1
5 2760 1 1 32 ARG CZ C -5.401 -0.539 9.467 1.00 . A A . 32 ARG CZ 1 1
5 2761 1 1 32 ARG H H -7.968 -1.339 2.848 1.00 . A A . 32 ARG H 1 1
5 2762 1 1 32 ARG HA H -6.036 0.497 4.103 1.00 . A A . 32 ARG HA 1 1
5 2763 1 1 32 ARG HB2 H -7.248 -1.574 5.186 1.00 . A A . 32 ARG HB2 1 1
5 2764 1 1 32 ARG HB3 H -5.962 -2.494 4.405 1.00 . A A . 32 ARG HB3 1 1
5 2765 1 1 32 ARG HD2 H -6.016 0.422 7.197 1.00 . A A . 32 ARG HD2 1 1
5 2766 1 1 32 ARG HD3 H -7.102 -0.960 7.040 1.00 . A A . 32 ARG HD3 1 1
5 2767 1 1 32 ARG HE H -5.174 -2.181 8.371 1.00 . A A . 32 ARG HE 1 1
5 2768 1 1 32 ARG HG2 H -4.681 -1.998 6.195 1.00 . A A . 32 ARG HG2 1 1
5 2769 1 1 32 ARG HG3 H -4.626 -0.346 5.580 1.00 . A A . 32 ARG HG3 1 1
5 2770 1 1 32 ARG HH11 H -3.767 0.453 8.864 1.00 . A A . 32 ARG HH11 1 1
5 2771 1 1 32 ARG HH12 H -4.366 0.882 10.432 1.00 . A A . 32 ARG HH12 1 1
5 2772 1 1 32 ARG HH21 H -7.014 -1.369 10.321 1.00 . A A . 32 ARG HH21 1 1
5 2773 1 1 32 ARG HH22 H -6.212 -0.154 11.261 1.00 . A A . 32 ARG HH22 1 1
5 2774 1 1 32 ARG N N -7.450 -0.510 2.896 1.00 . A A . 32 ARG N 1 1
5 2775 1 1 32 ARG NE N -5.490 -1.252 8.377 1.00 . A A . 32 ARG NE 1 1
5 2776 1 1 32 ARG NH1 N -4.436 0.334 9.598 1.00 . A A . 32 ARG NH1 1 1
5 2777 1 1 32 ARG NH2 N -6.277 -0.699 10.424 1.00 . A A . 32 ARG NH2 1 1
5 2778 1 1 32 ARG O O -5.089 -1.702 1.917 1.00 . A A . 32 ARG O 1 1
5 2779 1 1 33 CYS C C -1.818 -1.379 2.637 1.00 . A A . 33 CYS C 1 1
5 2780 1 1 33 CYS CA C -2.738 -0.347 1.979 1.00 . A A . 33 CYS CA 1 1
5 2781 1 1 33 CYS CB C -1.969 0.958 1.748 1.00 . A A . 33 CYS CB 1 1
5 2782 1 1 33 CYS H H -3.875 0.628 3.531 1.00 . A A . 33 CYS H 1 1
5 2783 1 1 33 CYS HA H -3.082 -0.730 1.031 1.00 . A A . 33 CYS HA 1 1
5 2784 1 1 33 CYS HB2 H -2.136 1.629 2.578 1.00 . A A . 33 CYS HB2 1 1
5 2785 1 1 33 CYS HB3 H -0.915 0.746 1.661 1.00 . A A . 33 CYS HB3 1 1
5 2786 1 1 33 CYS N N -3.915 -0.086 2.861 1.00 . A A . 33 CYS N 1 1
5 2787 1 1 33 CYS O O -1.164 -1.102 3.630 1.00 . A A . 33 CYS O 1 1
5 2788 1 1 33 CYS SG S -2.557 1.729 0.220 1.00 . A A . 33 CYS SG 1 1
5 2789 1 1 34 THR C C 0.368 -3.788 1.805 1.00 . A A . 34 THR C 1 1
5 2790 1 1 34 THR CA C -0.897 -3.639 2.665 1.00 . A A . 34 THR CA 1 1
5 2791 1 1 34 THR CB C -1.669 -4.963 2.696 1.00 . A A . 34 THR CB 1 1
5 2792 1 1 34 THR CG2 C -0.795 -6.055 3.317 1.00 . A A . 34 THR CG2 1 1
5 2793 1 1 34 THR H H -2.304 -2.765 1.291 1.00 . A A . 34 THR H 1 1
5 2794 1 1 34 THR HA H -0.615 -3.364 3.671 1.00 . A A . 34 THR HA 1 1
5 2795 1 1 34 THR HB H -1.934 -5.247 1.689 1.00 . A A . 34 THR HB 1 1
5 2796 1 1 34 THR HG1 H -3.608 -4.959 2.899 1.00 . A A . 34 THR HG1 1 1
5 2797 1 1 34 THR HG21 H -1.406 -6.909 3.566 1.00 . A A . 34 THR HG21 1 1
5 2798 1 1 34 THR HG22 H -0.326 -5.675 4.212 1.00 . A A . 34 THR HG22 1 1
5 2799 1 1 34 THR HG23 H -0.033 -6.352 2.611 1.00 . A A . 34 THR HG23 1 1
5 2800 1 1 34 THR N N -1.766 -2.572 2.087 1.00 . A A . 34 THR N 1 1
5 2801 1 1 34 THR O O 0.311 -4.217 0.664 1.00 . A A . 34 THR O 1 1
5 2802 1 1 34 THR OG1 O -2.852 -4.805 3.473 1.00 . A A . 34 THR OG1 1 1
5 2803 1 1 35 CYS C C 3.515 -4.841 1.972 1.00 . A A . 35 CYS C 1 1
5 2804 1 1 35 CYS CA C 2.791 -3.545 1.583 1.00 . A A . 35 CYS CA 1 1
5 2805 1 1 35 CYS CB C 3.687 -2.342 1.903 1.00 . A A . 35 CYS CB 1 1
5 2806 1 1 35 CYS H H 1.520 -3.092 3.268 1.00 . A A . 35 CYS H 1 1
5 2807 1 1 35 CYS HA H 2.574 -3.559 0.527 1.00 . A A . 35 CYS HA 1 1
5 2808 1 1 35 CYS HB2 H 4.148 -2.484 2.870 1.00 . A A . 35 CYS HB2 1 1
5 2809 1 1 35 CYS HB3 H 4.455 -2.257 1.148 1.00 . A A . 35 CYS HB3 1 1
5 2810 1 1 35 CYS N N 1.508 -3.434 2.350 1.00 . A A . 35 CYS N 1 1
5 2811 1 1 35 CYS O O 3.522 -5.235 3.127 1.00 . A A . 35 CYS O 1 1
5 2812 1 1 35 CYS SG S 2.692 -0.830 1.924 1.00 . A A . 35 CYS SG 1 1
5 2813 1 1 36 TYR C C 6.368 -6.557 1.300 1.00 . A A . 36 TYR C 1 1
5 2814 1 1 36 TYR CA C 4.849 -6.783 1.328 1.00 . A A . 36 TYR CA 1 1
5 2815 1 1 36 TYR CB C 4.469 -7.878 0.313 1.00 . A A . 36 TYR CB 1 1
5 2816 1 1 36 TYR CD1 C 5.519 -7.175 -1.875 1.00 . A A . 36 TYR CD1 1 1
5 2817 1 1 36 TYR CD2 C 3.124 -6.914 -1.594 1.00 . A A . 36 TYR CD2 1 1
5 2818 1 1 36 TYR CE1 C 5.422 -6.652 -3.169 1.00 . A A . 36 TYR CE1 1 1
5 2819 1 1 36 TYR CE2 C 3.027 -6.390 -2.888 1.00 . A A . 36 TYR CE2 1 1
5 2820 1 1 36 TYR CG C 4.369 -7.306 -1.086 1.00 . A A . 36 TYR CG 1 1
5 2821 1 1 36 TYR CZ C 4.176 -6.260 -3.677 1.00 . A A . 36 TYR CZ 1 1
5 2822 1 1 36 TYR H H 4.110 -5.164 0.098 1.00 . A A . 36 TYR H 1 1
5 2823 1 1 36 TYR HA H 4.566 -7.110 2.317 1.00 . A A . 36 TYR HA 1 1
5 2824 1 1 36 TYR HB2 H 5.223 -8.652 0.327 1.00 . A A . 36 TYR HB2 1 1
5 2825 1 1 36 TYR HB3 H 3.518 -8.306 0.592 1.00 . A A . 36 TYR HB3 1 1
5 2826 1 1 36 TYR HD1 H 6.480 -7.476 -1.484 1.00 . A A . 36 TYR HD1 1 1
5 2827 1 1 36 TYR HD2 H 2.237 -7.014 -0.985 1.00 . A A . 36 TYR HD2 1 1
5 2828 1 1 36 TYR HE1 H 6.307 -6.551 -3.777 1.00 . A A . 36 TYR HE1 1 1
5 2829 1 1 36 TYR HE2 H 2.065 -6.088 -3.278 1.00 . A A . 36 TYR HE2 1 1
5 2830 1 1 36 TYR HH H 4.873 -5.232 -5.132 1.00 . A A . 36 TYR HH 1 1
5 2831 1 1 36 TYR N N 4.126 -5.506 1.018 1.00 . A A . 36 TYR N 1 1
5 2832 1 1 36 TYR O O 6.867 -5.697 0.596 1.00 . A A . 36 TYR O 1 1
5 2833 1 1 36 TYR OH O 4.080 -5.746 -4.956 1.00 . A A . 36 TYR OH 1 1
5 2834 1 1 37 ARG C C 9.195 -7.472 0.735 1.00 . A A . 37 ARG C 1 1
5 2835 1 1 37 ARG CA C 8.592 -7.187 2.116 1.00 . A A . 37 ARG CA 1 1
5 2836 1 1 37 ARG CB C 9.172 -8.176 3.133 1.00 . A A . 37 ARG CB 1 1
5 2837 1 1 37 ARG CD C 9.306 -8.676 5.580 1.00 . A A . 37 ARG CD 1 1
5 2838 1 1 37 ARG CG C 9.104 -7.572 4.538 1.00 . A A . 37 ARG CG 1 1
5 2839 1 1 37 ARG CZ C 7.965 -9.129 7.550 1.00 . A A . 37 ARG CZ 1 1
5 2840 1 1 37 ARG H H 6.664 -8.013 2.623 1.00 . A A . 37 ARG H 1 1
5 2841 1 1 37 ARG HA H 8.844 -6.183 2.416 1.00 . A A . 37 ARG HA 1 1
5 2842 1 1 37 ARG HB2 H 8.603 -9.093 3.104 1.00 . A A . 37 ARG HB2 1 1
5 2843 1 1 37 ARG HB3 H 10.202 -8.384 2.883 1.00 . A A . 37 ARG HB3 1 1
5 2844 1 1 37 ARG HD2 H 9.669 -9.569 5.093 1.00 . A A . 37 ARG HD2 1 1
5 2845 1 1 37 ARG HD3 H 10.028 -8.349 6.314 1.00 . A A . 37 ARG HD3 1 1
5 2846 1 1 37 ARG HE H 7.186 -9.042 5.724 1.00 . A A . 37 ARG HE 1 1
5 2847 1 1 37 ARG HG2 H 9.879 -6.826 4.648 1.00 . A A . 37 ARG HG2 1 1
5 2848 1 1 37 ARG HG3 H 8.139 -7.113 4.686 1.00 . A A . 37 ARG HG3 1 1
5 2849 1 1 37 ARG HH11 H 8.364 -7.205 7.950 1.00 . A A . 37 ARG HH11 1 1
5 2850 1 1 37 ARG HH12 H 8.139 -8.225 9.331 1.00 . A A . 37 ARG HH12 1 1
5 2851 1 1 37 ARG HH21 H 7.559 -11.089 7.448 1.00 . A A . 37 ARG HH21 1 1
5 2852 1 1 37 ARG HH22 H 7.682 -10.434 9.046 1.00 . A A . 37 ARG HH22 1 1
5 2853 1 1 37 ARG N N 7.100 -7.332 2.071 1.00 . A A . 37 ARG N 1 1
5 2854 1 1 37 ARG NE N 8.008 -8.970 6.254 1.00 . A A . 37 ARG NE 1 1
5 2855 1 1 37 ARG NH1 N 8.172 -8.107 8.339 1.00 . A A . 37 ARG NH1 1 1
5 2856 1 1 37 ARG NH2 N 7.716 -10.309 8.055 1.00 . A A . 37 ARG NH2 1 1
5 2857 1 1 37 ARG O O 8.669 -8.254 -0.039 1.00 . A A . 37 ARG O 1 1
5 2858 1 1 38 CYS C C 12.003 -8.185 -0.767 1.00 . A A . 38 CYS C 1 1
5 2859 1 1 38 CYS CA C 10.967 -7.064 -0.892 1.00 . A A . 38 CYS CA 1 1
5 2860 1 1 38 CYS CB C 11.659 -5.777 -1.347 1.00 . A A . 38 CYS CB 1 1
5 2861 1 1 38 CYS H H 10.704 -6.228 1.080 1.00 . A A . 38 CYS H 1 1
5 2862 1 1 38 CYS HA H 10.221 -7.346 -1.620 1.00 . A A . 38 CYS HA 1 1
5 2863 1 1 38 CYS HB2 H 11.041 -4.928 -1.101 1.00 . A A . 38 CYS HB2 1 1
5 2864 1 1 38 CYS HB3 H 12.614 -5.685 -0.848 1.00 . A A . 38 CYS HB3 1 1
5 2865 1 1 38 CYS N N 10.305 -6.843 0.431 1.00 . A A . 38 CYS N 1 1
5 2866 1 1 38 CYS O O 12.919 -8.108 0.034 1.00 . A A . 38 CYS O 1 1
5 2867 1 1 38 CYS SG S 11.918 -5.837 -3.138 1.00 . A A . 38 CYS SG 1 1
5 2868 1 1 39 GLY C C 13.946 -10.132 -2.525 1.00 . A A . 39 GLY C 1 1
5 2869 1 1 39 GLY CA C 12.830 -10.359 -1.502 1.00 . A A . 39 GLY CA 1 1
5 2870 1 1 39 GLY H H 11.115 -9.251 -2.190 1.00 . A A . 39 GLY H 1 1
5 2871 1 1 39 GLY HA2 H 13.254 -10.421 -0.511 1.00 . A A . 39 GLY HA2 1 1
5 2872 1 1 39 GLY HA3 H 12.317 -11.280 -1.733 1.00 . A A . 39 GLY HA3 1 1
5 2873 1 1 39 GLY N N 11.863 -9.222 -1.558 1.00 . A A . 39 GLY N 1 1
5 2874 1 1 39 GLY O O 14.879 -9.413 -2.205 1.00 . A A . 39 GLY O 1 1
5 2875 1 1 39 GLY OXT O 13.849 -10.680 -3.611 1.00 . A A . 39 GLY OXT 1 1
6 2876 1 1 1 GLY C C -5.897 5.154 1.677 1.00 . A A . 1 GLY C 1 1
6 2877 1 1 1 GLY CA C -7.134 5.362 2.559 1.00 . A A . 1 GLY CA 1 1
6 2878 1 1 1 GLY H1 H -8.695 4.731 1.329 1.00 . A A . 1 GLY H1 1 1
6 2879 1 1 1 GLY H2 H -8.888 4.308 2.963 1.00 . A A . 1 GLY H2 1 1
6 2880 1 1 1 GLY H3 H -7.781 3.462 1.988 1.00 . A A . 1 GLY H3 1 1
6 2881 1 1 1 GLY HA2 H -7.503 6.370 2.427 1.00 . A A . 1 GLY HA2 1 1
6 2882 1 1 1 GLY HA3 H -6.862 5.214 3.593 1.00 . A A . 1 GLY HA3 1 1
6 2883 1 1 1 GLY N N -8.206 4.392 2.182 1.00 . A A . 1 GLY N 1 1
6 2884 1 1 1 GLY O O -5.787 4.174 0.963 1.00 . A A . 1 GLY O 1 1
6 2885 1 1 2 PHE C C -4.053 5.826 -0.578 1.00 . A A . 2 PHE C 1 1
6 2886 1 1 2 PHE CA C -3.709 5.975 0.916 1.00 . A A . 2 PHE CA 1 1
6 2887 1 1 2 PHE CB C -2.889 4.763 1.387 1.00 . A A . 2 PHE CB 1 1
6 2888 1 1 2 PHE CD1 C -1.753 6.041 3.246 1.00 . A A . 2 PHE CD1 1 1
6 2889 1 1 2 PHE CD2 C -2.917 3.984 3.786 1.00 . A A . 2 PHE CD2 1 1
6 2890 1 1 2 PHE CE1 C -1.405 6.198 4.592 1.00 . A A . 2 PHE CE1 1 1
6 2891 1 1 2 PHE CE2 C -2.568 4.140 5.133 1.00 . A A . 2 PHE CE2 1 1
6 2892 1 1 2 PHE CG C -2.510 4.934 2.841 1.00 . A A . 2 PHE CG 1 1
6 2893 1 1 2 PHE CZ C -1.812 5.247 5.536 1.00 . A A . 2 PHE CZ 1 1
6 2894 1 1 2 PHE H H -5.089 6.852 2.326 1.00 . A A . 2 PHE H 1 1
6 2895 1 1 2 PHE HA H -3.124 6.872 1.054 1.00 . A A . 2 PHE HA 1 1
6 2896 1 1 2 PHE HB2 H -3.478 3.864 1.272 1.00 . A A . 2 PHE HB2 1 1
6 2897 1 1 2 PHE HB3 H -1.992 4.683 0.791 1.00 . A A . 2 PHE HB3 1 1
6 2898 1 1 2 PHE HD1 H -1.439 6.776 2.518 1.00 . A A . 2 PHE HD1 1 1
6 2899 1 1 2 PHE HD2 H -3.501 3.130 3.476 1.00 . A A . 2 PHE HD2 1 1
6 2900 1 1 2 PHE HE1 H -0.821 7.052 4.904 1.00 . A A . 2 PHE HE1 1 1
6 2901 1 1 2 PHE HE2 H -2.882 3.407 5.860 1.00 . A A . 2 PHE HE2 1 1
6 2902 1 1 2 PHE HZ H -1.543 5.368 6.574 1.00 . A A . 2 PHE HZ 1 1
6 2903 1 1 2 PHE N N -4.965 6.080 1.734 1.00 . A A . 2 PHE N 1 1
6 2904 1 1 2 PHE O O -3.331 5.192 -1.332 1.00 . A A . 2 PHE O 1 1
6 2905 1 1 3 GLY C C -5.926 4.867 -2.785 1.00 . A A . 3 GLY C 1 1
6 2906 1 1 3 GLY CA C -5.543 6.312 -2.449 1.00 . A A . 3 GLY CA 1 1
6 2907 1 1 3 GLY H H -5.709 6.918 -0.392 1.00 . A A . 3 GLY H 1 1
6 2908 1 1 3 GLY HA2 H -6.388 6.960 -2.628 1.00 . A A . 3 GLY HA2 1 1
6 2909 1 1 3 GLY HA3 H -4.717 6.619 -3.071 1.00 . A A . 3 GLY HA3 1 1
6 2910 1 1 3 GLY N N -5.148 6.410 -1.013 1.00 . A A . 3 GLY N 1 1
6 2911 1 1 3 GLY O O -5.331 4.246 -3.644 1.00 . A A . 3 GLY O 1 1
6 2912 1 1 4 CYS C C -8.778 2.950 -2.977 1.00 . A A . 4 CYS C 1 1
6 2913 1 1 4 CYS CA C -7.359 2.931 -2.385 1.00 . A A . 4 CYS CA 1 1
6 2914 1 1 4 CYS CB C -7.358 2.133 -1.078 1.00 . A A . 4 CYS CB 1 1
6 2915 1 1 4 CYS H H -7.379 4.862 -1.429 1.00 . A A . 4 CYS H 1 1
6 2916 1 1 4 CYS HA H -6.681 2.475 -3.087 1.00 . A A . 4 CYS HA 1 1
6 2917 1 1 4 CYS HB2 H -7.653 2.777 -0.263 1.00 . A A . 4 CYS HB2 1 1
6 2918 1 1 4 CYS HB3 H -8.055 1.312 -1.157 1.00 . A A . 4 CYS HB3 1 1
6 2919 1 1 4 CYS N N -6.918 4.335 -2.113 1.00 . A A . 4 CYS N 1 1
6 2920 1 1 4 CYS O O -9.507 3.907 -2.787 1.00 . A A . 4 CYS O 1 1
6 2921 1 1 4 CYS SG S -5.697 1.487 -0.766 1.00 . A A . 4 CYS SG 1 1
6 2922 1 1 5 PRO C C -7.247 0.966 -5.064 1.00 . A A . 5 PRO C 1 1
6 2923 1 1 5 PRO CA C -8.253 0.722 -3.917 1.00 . A A . 5 PRO CA 1 1
6 2924 1 1 5 PRO CB C -9.241 -0.384 -4.304 1.00 . A A . 5 PRO CB 1 1
6 2925 1 1 5 PRO CD C -10.473 1.765 -4.292 1.00 . A A . 5 PRO CD 1 1
6 2926 1 1 5 PRO CG C -10.514 0.322 -4.828 1.00 . A A . 5 PRO CG 1 1
6 2927 1 1 5 PRO HA H -7.740 0.444 -3.013 1.00 . A A . 5 PRO HA 1 1
6 2928 1 1 5 PRO HB2 H -8.814 -1.008 -5.079 1.00 . A A . 5 PRO HB2 1 1
6 2929 1 1 5 PRO HB3 H -9.487 -0.980 -3.441 1.00 . A A . 5 PRO HB3 1 1
6 2930 1 1 5 PRO HD2 H -10.591 2.472 -5.102 1.00 . A A . 5 PRO HD2 1 1
6 2931 1 1 5 PRO HD3 H -11.238 1.912 -3.544 1.00 . A A . 5 PRO HD3 1 1
6 2932 1 1 5 PRO HG2 H -10.515 0.327 -5.909 1.00 . A A . 5 PRO HG2 1 1
6 2933 1 1 5 PRO HG3 H -11.395 -0.178 -4.458 1.00 . A A . 5 PRO HG3 1 1
6 2934 1 1 5 PRO N N -9.134 1.892 -3.680 1.00 . A A . 5 PRO N 1 1
6 2935 1 1 5 PRO O O -6.713 0.024 -5.624 1.00 . A A . 5 PRO O 1 1
6 2936 1 1 6 ASN C C -4.670 1.793 -6.252 1.00 . A A . 6 ASN C 1 1
6 2937 1 1 6 ASN CA C -6.008 2.500 -6.524 1.00 . A A . 6 ASN CA 1 1
6 2938 1 1 6 ASN CB C -5.777 4.012 -6.617 1.00 . A A . 6 ASN CB 1 1
6 2939 1 1 6 ASN CG C -5.163 4.360 -7.976 1.00 . A A . 6 ASN CG 1 1
6 2940 1 1 6 ASN H H -7.419 2.952 -4.957 1.00 . A A . 6 ASN H 1 1
6 2941 1 1 6 ASN HA H -6.417 2.143 -7.458 1.00 . A A . 6 ASN HA 1 1
6 2942 1 1 6 ASN HB2 H -6.720 4.528 -6.505 1.00 . A A . 6 ASN HB2 1 1
6 2943 1 1 6 ASN HB3 H -5.103 4.321 -5.833 1.00 . A A . 6 ASN HB3 1 1
6 2944 1 1 6 ASN HD21 H -6.830 5.174 -8.684 1.00 . A A . 6 ASN HD21 1 1
6 2945 1 1 6 ASN HD22 H -5.509 5.180 -9.749 1.00 . A A . 6 ASN HD22 1 1
6 2946 1 1 6 ASN N N -6.981 2.210 -5.418 1.00 . A A . 6 ASN N 1 1
6 2947 1 1 6 ASN ND2 N -5.895 4.954 -8.878 1.00 . A A . 6 ASN ND2 1 1
6 2948 1 1 6 ASN O O -4.135 1.850 -5.158 1.00 . A A . 6 ASN O 1 1
6 2949 1 1 6 ASN OD1 O -4.004 4.089 -8.220 1.00 . A A . 6 ASN OD1 1 1
6 2950 1 1 7 ASN C C -1.668 1.392 -7.137 1.00 . A A . 7 ASN C 1 1
6 2951 1 1 7 ASN CA C -2.836 0.400 -7.076 1.00 . A A . 7 ASN CA 1 1
6 2952 1 1 7 ASN CB C -2.678 -0.639 -8.193 1.00 . A A . 7 ASN CB 1 1
6 2953 1 1 7 ASN CG C -3.383 -1.938 -7.793 1.00 . A A . 7 ASN CG 1 1
6 2954 1 1 7 ASN H H -4.593 1.098 -8.113 1.00 . A A . 7 ASN H 1 1
6 2955 1 1 7 ASN HA H -2.830 -0.100 -6.119 1.00 . A A . 7 ASN HA 1 1
6 2956 1 1 7 ASN HB2 H -3.115 -0.257 -9.104 1.00 . A A . 7 ASN HB2 1 1
6 2957 1 1 7 ASN HB3 H -1.629 -0.838 -8.355 1.00 . A A . 7 ASN HB3 1 1
6 2958 1 1 7 ASN HD21 H -2.057 -2.397 -6.385 1.00 . A A . 7 ASN HD21 1 1
6 2959 1 1 7 ASN HD22 H -3.326 -3.508 -6.577 1.00 . A A . 7 ASN HD22 1 1
6 2960 1 1 7 ASN N N -4.134 1.125 -7.247 1.00 . A A . 7 ASN N 1 1
6 2961 1 1 7 ASN ND2 N -2.880 -2.675 -6.839 1.00 . A A . 7 ASN ND2 1 1
6 2962 1 1 7 ASN O O -0.730 1.299 -6.367 1.00 . A A . 7 ASN O 1 1
6 2963 1 1 7 ASN OD1 O -4.401 -2.287 -8.357 1.00 . A A . 7 ASN OD1 1 1
6 2964 1 1 8 TYR C C -0.508 4.142 -6.862 1.00 . A A . 8 TYR C 1 1
6 2965 1 1 8 TYR CA C -0.615 3.341 -8.166 1.00 . A A . 8 TYR CA 1 1
6 2966 1 1 8 TYR CB C -0.912 4.291 -9.334 1.00 . A A . 8 TYR CB 1 1
6 2967 1 1 8 TYR CD1 C 1.459 4.233 -10.200 1.00 . A A . 8 TYR CD1 1 1
6 2968 1 1 8 TYR CD2 C 0.434 6.384 -9.744 1.00 . A A . 8 TYR CD2 1 1
6 2969 1 1 8 TYR CE1 C 2.633 4.878 -10.605 1.00 . A A . 8 TYR CE1 1 1
6 2970 1 1 8 TYR CE2 C 1.609 7.028 -10.150 1.00 . A A . 8 TYR CE2 1 1
6 2971 1 1 8 TYR CG C 0.358 4.986 -9.768 1.00 . A A . 8 TYR CG 1 1
6 2972 1 1 8 TYR CZ C 2.708 6.275 -10.581 1.00 . A A . 8 TYR CZ 1 1
6 2973 1 1 8 TYR H H -2.485 2.388 -8.656 1.00 . A A . 8 TYR H 1 1
6 2974 1 1 8 TYR HA H 0.316 2.827 -8.348 1.00 . A A . 8 TYR HA 1 1
6 2975 1 1 8 TYR HB2 H -1.313 3.727 -10.162 1.00 . A A . 8 TYR HB2 1 1
6 2976 1 1 8 TYR HB3 H -1.635 5.030 -9.020 1.00 . A A . 8 TYR HB3 1 1
6 2977 1 1 8 TYR HD1 H 1.401 3.155 -10.218 1.00 . A A . 8 TYR HD1 1 1
6 2978 1 1 8 TYR HD2 H -0.413 6.965 -9.412 1.00 . A A . 8 TYR HD2 1 1
6 2979 1 1 8 TYR HE1 H 3.480 4.297 -10.937 1.00 . A A . 8 TYR HE1 1 1
6 2980 1 1 8 TYR HE2 H 1.667 8.107 -10.131 1.00 . A A . 8 TYR HE2 1 1
6 2981 1 1 8 TYR HH H 3.923 6.848 -11.940 1.00 . A A . 8 TYR HH 1 1
6 2982 1 1 8 TYR N N -1.718 2.338 -8.048 1.00 . A A . 8 TYR N 1 1
6 2983 1 1 8 TYR O O 0.565 4.279 -6.300 1.00 . A A . 8 TYR O 1 1
6 2984 1 1 8 TYR OH O 3.866 6.912 -10.983 1.00 . A A . 8 TYR OH 1 1
6 2985 1 1 9 GLN C C -1.079 4.577 -3.964 1.00 . A A . 9 GLN C 1 1
6 2986 1 1 9 GLN CA C -1.590 5.458 -5.110 1.00 . A A . 9 GLN CA 1 1
6 2987 1 1 9 GLN CB C -3.003 5.943 -4.782 1.00 . A A . 9 GLN CB 1 1
6 2988 1 1 9 GLN CD C -3.085 8.441 -4.724 1.00 . A A . 9 GLN CD 1 1
6 2989 1 1 9 GLN CG C -3.320 7.203 -5.592 1.00 . A A . 9 GLN CG 1 1
6 2990 1 1 9 GLN H H -2.460 4.536 -6.855 1.00 . A A . 9 GLN H 1 1
6 2991 1 1 9 GLN HA H -0.934 6.306 -5.228 1.00 . A A . 9 GLN HA 1 1
6 2992 1 1 9 GLN HB2 H -3.715 5.169 -5.026 1.00 . A A . 9 GLN HB2 1 1
6 2993 1 1 9 GLN HB3 H -3.068 6.170 -3.728 1.00 . A A . 9 GLN HB3 1 1
6 2994 1 1 9 GLN HE21 H -1.116 8.429 -4.987 1.00 . A A . 9 GLN HE21 1 1
6 2995 1 1 9 GLN HE22 H -1.708 9.679 -4.005 1.00 . A A . 9 GLN HE22 1 1
6 2996 1 1 9 GLN HG2 H -2.679 7.242 -6.461 1.00 . A A . 9 GLN HG2 1 1
6 2997 1 1 9 GLN HG3 H -4.352 7.177 -5.907 1.00 . A A . 9 GLN HG3 1 1
6 2998 1 1 9 GLN N N -1.613 4.666 -6.380 1.00 . A A . 9 GLN N 1 1
6 2999 1 1 9 GLN NE2 N -1.869 8.887 -4.559 1.00 . A A . 9 GLN NE2 1 1
6 3000 1 1 9 GLN O O -0.215 4.978 -3.204 1.00 . A A . 9 GLN O 1 1
6 3001 1 1 9 GLN OE1 O -4.016 9.010 -4.191 1.00 . A A . 9 GLN OE1 1 1
6 3002 1 1 10 CYS C C 0.331 2.130 -2.949 1.00 . A A . 10 CYS C 1 1
6 3003 1 1 10 CYS CA C -1.154 2.458 -2.758 1.00 . A A . 10 CYS CA 1 1
6 3004 1 1 10 CYS CB C -1.972 1.166 -2.819 1.00 . A A . 10 CYS CB 1 1
6 3005 1 1 10 CYS H H -2.294 3.086 -4.476 1.00 . A A . 10 CYS H 1 1
6 3006 1 1 10 CYS HA H -1.298 2.933 -1.801 1.00 . A A . 10 CYS HA 1 1
6 3007 1 1 10 CYS HB2 H -3.002 1.403 -3.033 1.00 . A A . 10 CYS HB2 1 1
6 3008 1 1 10 CYS HB3 H -1.580 0.529 -3.599 1.00 . A A . 10 CYS HB3 1 1
6 3009 1 1 10 CYS N N -1.604 3.381 -3.844 1.00 . A A . 10 CYS N 1 1
6 3010 1 1 10 CYS O O 1.086 2.057 -1.995 1.00 . A A . 10 CYS O 1 1
6 3011 1 1 10 CYS SG S -1.865 0.309 -1.230 1.00 . A A . 10 CYS SG 1 1
6 3012 1 1 11 HIS C C 3.073 2.763 -4.014 1.00 . A A . 11 HIS C 1 1
6 3013 1 1 11 HIS CA C 2.175 1.608 -4.466 1.00 . A A . 11 HIS CA 1 1
6 3014 1 1 11 HIS CB C 2.358 1.376 -5.971 1.00 . A A . 11 HIS CB 1 1
6 3015 1 1 11 HIS CD2 C 4.862 1.319 -6.770 1.00 . A A . 11 HIS CD2 1 1
6 3016 1 1 11 HIS CE1 C 5.308 -0.739 -6.257 1.00 . A A . 11 HIS CE1 1 1
6 3017 1 1 11 HIS CG C 3.718 0.786 -6.228 1.00 . A A . 11 HIS CG 1 1
6 3018 1 1 11 HIS H H 0.107 1.998 -4.923 1.00 . A A . 11 HIS H 1 1
6 3019 1 1 11 HIS HA H 2.447 0.712 -3.931 1.00 . A A . 11 HIS HA 1 1
6 3020 1 1 11 HIS HB2 H 1.597 0.696 -6.326 1.00 . A A . 11 HIS HB2 1 1
6 3021 1 1 11 HIS HB3 H 2.271 2.317 -6.492 1.00 . A A . 11 HIS HB3 1 1
6 3022 1 1 11 HIS HD1 H 3.418 -1.183 -5.508 1.00 . A A . 11 HIS HD1 1 1
6 3023 1 1 11 HIS HD2 H 4.966 2.332 -7.129 1.00 . A A . 11 HIS HD2 1 1
6 3024 1 1 11 HIS HE1 H 5.825 -1.679 -6.124 1.00 . A A . 11 HIS HE1 1 1
6 3025 1 1 11 HIS N N 0.746 1.933 -4.181 1.00 . A A . 11 HIS N 1 1
6 3026 1 1 11 HIS ND1 N 4.025 -0.527 -5.909 1.00 . A A . 11 HIS ND1 1 1
6 3027 1 1 11 HIS NE2 N 5.865 0.353 -6.786 1.00 . A A . 11 HIS NE2 1 1
6 3028 1 1 11 HIS O O 4.116 2.545 -3.427 1.00 . A A . 11 HIS O 1 1
6 3029 1 1 12 ARG C C 3.653 5.167 -2.335 1.00 . A A . 12 ARG C 1 1
6 3030 1 1 12 ARG CA C 3.508 5.162 -3.861 1.00 . A A . 12 ARG CA 1 1
6 3031 1 1 12 ARG CB C 2.836 6.461 -4.318 1.00 . A A . 12 ARG CB 1 1
6 3032 1 1 12 ARG CD C 3.240 8.860 -4.909 1.00 . A A . 12 ARG CD 1 1
6 3033 1 1 12 ARG CG C 3.907 7.528 -4.559 1.00 . A A . 12 ARG CG 1 1
6 3034 1 1 12 ARG CZ C 3.643 10.478 -6.670 1.00 . A A . 12 ARG CZ 1 1
6 3035 1 1 12 ARG H H 1.830 4.137 -4.753 1.00 . A A . 12 ARG H 1 1
6 3036 1 1 12 ARG HA H 4.485 5.084 -4.313 1.00 . A A . 12 ARG HA 1 1
6 3037 1 1 12 ARG HB2 H 2.290 6.282 -5.234 1.00 . A A . 12 ARG HB2 1 1
6 3038 1 1 12 ARG HB3 H 2.156 6.803 -3.552 1.00 . A A . 12 ARG HB3 1 1
6 3039 1 1 12 ARG HD2 H 2.308 8.674 -5.425 1.00 . A A . 12 ARG HD2 1 1
6 3040 1 1 12 ARG HD3 H 3.044 9.413 -4.001 1.00 . A A . 12 ARG HD3 1 1
6 3041 1 1 12 ARG HE H 5.117 9.559 -5.707 1.00 . A A . 12 ARG HE 1 1
6 3042 1 1 12 ARG HG2 H 4.503 7.648 -3.665 1.00 . A A . 12 ARG HG2 1 1
6 3043 1 1 12 ARG HG3 H 4.543 7.221 -5.377 1.00 . A A . 12 ARG HG3 1 1
6 3044 1 1 12 ARG HH11 H 3.161 9.030 -7.968 1.00 . A A . 12 ARG HH11 1 1
6 3045 1 1 12 ARG HH12 H 2.762 10.640 -8.466 1.00 . A A . 12 ARG HH12 1 1
6 3046 1 1 12 ARG HH21 H 4.015 12.118 -5.577 1.00 . A A . 12 ARG HH21 1 1
6 3047 1 1 12 ARG HH22 H 3.253 12.398 -7.107 1.00 . A A . 12 ARG HH22 1 1
6 3048 1 1 12 ARG N N 2.677 3.989 -4.279 1.00 . A A . 12 ARG N 1 1
6 3049 1 1 12 ARG NE N 4.145 9.655 -5.790 1.00 . A A . 12 ARG NE 1 1
6 3050 1 1 12 ARG NH1 N 3.151 10.014 -7.789 1.00 . A A . 12 ARG NH1 1 1
6 3051 1 1 12 ARG NH2 N 3.636 11.765 -6.433 1.00 . A A . 12 ARG NH2 1 1
6 3052 1 1 12 ARG O O 4.729 5.384 -1.810 1.00 . A A . 12 ARG O 1 1
6 3053 1 1 13 HIS C C 3.523 3.727 0.326 1.00 . A A . 13 HIS C 1 1
6 3054 1 1 13 HIS CA C 2.633 4.892 -0.133 1.00 . A A . 13 HIS CA 1 1
6 3055 1 1 13 HIS CB C 1.216 4.715 0.428 1.00 . A A . 13 HIS CB 1 1
6 3056 1 1 13 HIS CD2 C 0.909 3.609 2.793 1.00 . A A . 13 HIS CD2 1 1
6 3057 1 1 13 HIS CE1 C 1.672 5.237 4.002 1.00 . A A . 13 HIS CE1 1 1
6 3058 1 1 13 HIS CG C 1.271 4.613 1.928 1.00 . A A . 13 HIS CG 1 1
6 3059 1 1 13 HIS H H 1.725 4.738 -2.081 1.00 . A A . 13 HIS H 1 1
6 3060 1 1 13 HIS HA H 3.049 5.823 0.223 1.00 . A A . 13 HIS HA 1 1
6 3061 1 1 13 HIS HB2 H 0.611 5.564 0.148 1.00 . A A . 13 HIS HB2 1 1
6 3062 1 1 13 HIS HB3 H 0.779 3.814 0.023 1.00 . A A . 13 HIS HB3 1 1
6 3063 1 1 13 HIS HD1 H 2.098 6.502 2.407 1.00 . A A . 13 HIS HD1 1 1
6 3064 1 1 13 HIS HD2 H 0.496 2.656 2.500 1.00 . A A . 13 HIS HD2 1 1
6 3065 1 1 13 HIS HE1 H 1.979 5.835 4.848 1.00 . A A . 13 HIS HE1 1 1
6 3066 1 1 13 HIS N N 2.575 4.917 -1.626 1.00 . A A . 13 HIS N 1 1
6 3067 1 1 13 HIS ND1 N 1.755 5.640 2.722 1.00 . A A . 13 HIS ND1 1 1
6 3068 1 1 13 HIS NE2 N 1.163 4.005 4.102 1.00 . A A . 13 HIS NE2 1 1
6 3069 1 1 13 HIS O O 4.368 3.885 1.186 1.00 . A A . 13 HIS O 1 1
6 3070 1 1 14 CYS C C 5.627 1.621 -0.230 1.00 . A A . 14 CYS C 1 1
6 3071 1 1 14 CYS CA C 4.160 1.382 0.148 1.00 . A A . 14 CYS CA 1 1
6 3072 1 1 14 CYS CB C 3.641 0.134 -0.569 1.00 . A A . 14 CYS CB 1 1
6 3073 1 1 14 CYS H H 2.642 2.464 -0.935 1.00 . A A . 14 CYS H 1 1
6 3074 1 1 14 CYS HA H 4.087 1.237 1.214 1.00 . A A . 14 CYS HA 1 1
6 3075 1 1 14 CYS HB2 H 3.438 0.371 -1.604 1.00 . A A . 14 CYS HB2 1 1
6 3076 1 1 14 CYS HB3 H 4.384 -0.647 -0.517 1.00 . A A . 14 CYS HB3 1 1
6 3077 1 1 14 CYS N N 3.333 2.562 -0.245 1.00 . A A . 14 CYS N 1 1
6 3078 1 1 14 CYS O O 6.528 1.192 0.467 1.00 . A A . 14 CYS O 1 1
6 3079 1 1 14 CYS SG S 2.118 -0.422 0.235 1.00 . A A . 14 CYS SG 1 1
6 3080 1 1 15 LYS C C 7.942 3.551 -0.788 1.00 . A A . 15 LYS C 1 1
6 3081 1 1 15 LYS CA C 7.273 2.575 -1.764 1.00 . A A . 15 LYS CA 1 1
6 3082 1 1 15 LYS CB C 7.272 3.177 -3.173 1.00 . A A . 15 LYS CB 1 1
6 3083 1 1 15 LYS CD C 8.213 2.430 -5.371 1.00 . A A . 15 LYS CD 1 1
6 3084 1 1 15 LYS CE C 9.055 1.218 -5.779 1.00 . A A . 15 LYS CE 1 1
6 3085 1 1 15 LYS CG C 7.287 2.049 -4.211 1.00 . A A . 15 LYS CG 1 1
6 3086 1 1 15 LYS H H 5.124 2.630 -1.874 1.00 . A A . 15 LYS H 1 1
6 3087 1 1 15 LYS HA H 7.827 1.648 -1.773 1.00 . A A . 15 LYS HA 1 1
6 3088 1 1 15 LYS HB2 H 6.385 3.779 -3.306 1.00 . A A . 15 LYS HB2 1 1
6 3089 1 1 15 LYS HB3 H 8.149 3.794 -3.302 1.00 . A A . 15 LYS HB3 1 1
6 3090 1 1 15 LYS HD2 H 7.617 2.755 -6.213 1.00 . A A . 15 LYS HD2 1 1
6 3091 1 1 15 LYS HD3 H 8.865 3.233 -5.064 1.00 . A A . 15 LYS HD3 1 1
6 3092 1 1 15 LYS HE2 H 8.451 0.325 -5.724 1.00 . A A . 15 LYS HE2 1 1
6 3093 1 1 15 LYS HE3 H 9.409 1.351 -6.791 1.00 . A A . 15 LYS HE3 1 1
6 3094 1 1 15 LYS HG2 H 7.643 1.139 -3.749 1.00 . A A . 15 LYS HG2 1 1
6 3095 1 1 15 LYS HG3 H 6.287 1.894 -4.587 1.00 . A A . 15 LYS HG3 1 1
6 3096 1 1 15 LYS HZ1 H 10.838 0.314 -5.187 1.00 . A A . 15 LYS HZ1 1 1
6 3097 1 1 15 LYS HZ2 H 9.884 0.873 -3.897 1.00 . A A . 15 LYS HZ2 1 1
6 3098 1 1 15 LYS HZ3 H 10.761 1.975 -4.848 1.00 . A A . 15 LYS HZ3 1 1
6 3099 1 1 15 LYS N N 5.869 2.302 -1.331 1.00 . A A . 15 LYS N 1 1
6 3100 1 1 15 LYS NZ N 10.224 1.086 -4.859 1.00 . A A . 15 LYS NZ 1 1
6 3101 1 1 15 LYS O O 9.095 3.381 -0.436 1.00 . A A . 15 LYS O 1 1
6 3102 1 1 16 SER C C 8.230 4.806 1.916 1.00 . A A . 16 SER C 1 1
6 3103 1 1 16 SER CA C 7.833 5.541 0.624 1.00 . A A . 16 SER CA 1 1
6 3104 1 1 16 SER CB C 6.828 6.659 0.937 1.00 . A A . 16 SER CB 1 1
6 3105 1 1 16 SER H H 6.301 4.680 -0.632 1.00 . A A . 16 SER H 1 1
6 3106 1 1 16 SER HA H 8.716 5.973 0.178 1.00 . A A . 16 SER HA 1 1
6 3107 1 1 16 SER HB2 H 7.307 7.416 1.536 1.00 . A A . 16 SER HB2 1 1
6 3108 1 1 16 SER HB3 H 6.488 7.103 0.010 1.00 . A A . 16 SER HB3 1 1
6 3109 1 1 16 SER HG H 5.893 6.245 2.595 1.00 . A A . 16 SER HG 1 1
6 3110 1 1 16 SER N N 7.230 4.566 -0.340 1.00 . A A . 16 SER N 1 1
6 3111 1 1 16 SER O O 9.163 5.196 2.595 1.00 . A A . 16 SER O 1 1
6 3112 1 1 16 SER OG O 5.719 6.131 1.657 1.00 . A A . 16 SER OG 1 1
6 3113 1 1 17 ILE C C 9.056 2.021 3.160 1.00 . A A . 17 ILE C 1 1
6 3114 1 1 17 ILE CA C 7.874 2.956 3.473 1.00 . A A . 17 ILE CA 1 1
6 3115 1 1 17 ILE CB C 6.658 2.125 3.907 1.00 . A A . 17 ILE CB 1 1
6 3116 1 1 17 ILE CD1 C 4.167 2.359 3.924 1.00 . A A . 17 ILE CD1 1 1
6 3117 1 1 17 ILE CG1 C 5.490 3.061 4.237 1.00 . A A . 17 ILE CG1 1 1
6 3118 1 1 17 ILE CG2 C 7.011 1.299 5.149 1.00 . A A . 17 ILE CG2 1 1
6 3119 1 1 17 ILE H H 6.799 3.439 1.672 1.00 . A A . 17 ILE H 1 1
6 3120 1 1 17 ILE HA H 8.149 3.637 4.265 1.00 . A A . 17 ILE HA 1 1
6 3121 1 1 17 ILE HB H 6.374 1.461 3.104 1.00 . A A . 17 ILE HB 1 1
6 3122 1 1 17 ILE HD11 H 4.301 1.694 3.084 1.00 . A A . 17 ILE HD11 1 1
6 3123 1 1 17 ILE HD12 H 3.417 3.096 3.684 1.00 . A A . 17 ILE HD12 1 1
6 3124 1 1 17 ILE HD13 H 3.850 1.789 4.786 1.00 . A A . 17 ILE HD13 1 1
6 3125 1 1 17 ILE HG12 H 5.522 3.321 5.284 1.00 . A A . 17 ILE HG12 1 1
6 3126 1 1 17 ILE HG13 H 5.566 3.958 3.641 1.00 . A A . 17 ILE HG13 1 1
6 3127 1 1 17 ILE HG21 H 7.725 0.534 4.882 1.00 . A A . 17 ILE HG21 1 1
6 3128 1 1 17 ILE HG22 H 6.116 0.836 5.539 1.00 . A A . 17 ILE HG22 1 1
6 3129 1 1 17 ILE HG23 H 7.438 1.946 5.902 1.00 . A A . 17 ILE HG23 1 1
6 3130 1 1 17 ILE N N 7.537 3.736 2.244 1.00 . A A . 17 ILE N 1 1
6 3131 1 1 17 ILE O O 9.036 1.316 2.165 1.00 . A A . 17 ILE O 1 1
6 3132 1 1 18 PRO C C 10.996 -0.235 4.266 1.00 . A A . 18 PRO C 1 1
6 3133 1 1 18 PRO CA C 11.268 1.220 3.857 1.00 . A A . 18 PRO CA 1 1
6 3134 1 1 18 PRO CB C 12.279 1.878 4.802 1.00 . A A . 18 PRO CB 1 1
6 3135 1 1 18 PRO CD C 10.065 2.903 5.224 1.00 . A A . 18 PRO CD 1 1
6 3136 1 1 18 PRO CG C 11.453 2.666 5.846 1.00 . A A . 18 PRO CG 1 1
6 3137 1 1 18 PRO HA H 11.629 1.268 2.843 1.00 . A A . 18 PRO HA 1 1
6 3138 1 1 18 PRO HB2 H 12.876 1.120 5.290 1.00 . A A . 18 PRO HB2 1 1
6 3139 1 1 18 PRO HB3 H 12.913 2.556 4.252 1.00 . A A . 18 PRO HB3 1 1
6 3140 1 1 18 PRO HD2 H 9.288 2.599 5.912 1.00 . A A . 18 PRO HD2 1 1
6 3141 1 1 18 PRO HD3 H 9.945 3.939 4.947 1.00 . A A . 18 PRO HD3 1 1
6 3142 1 1 18 PRO HG2 H 11.361 2.088 6.756 1.00 . A A . 18 PRO HG2 1 1
6 3143 1 1 18 PRO HG3 H 11.926 3.613 6.054 1.00 . A A . 18 PRO HG3 1 1
6 3144 1 1 18 PRO N N 10.054 2.048 4.016 1.00 . A A . 18 PRO N 1 1
6 3145 1 1 18 PRO O O 10.247 -0.504 5.190 1.00 . A A . 18 PRO O 1 1
6 3146 1 1 19 GLY C C 10.326 -3.229 2.993 1.00 . A A . 19 GLY C 1 1
6 3147 1 1 19 GLY CA C 11.397 -2.616 3.910 1.00 . A A . 19 GLY CA 1 1
6 3148 1 1 19 GLY H H 12.202 -0.926 2.841 1.00 . A A . 19 GLY H 1 1
6 3149 1 1 19 GLY HA2 H 12.327 -3.149 3.780 1.00 . A A . 19 GLY HA2 1 1
6 3150 1 1 19 GLY HA3 H 11.076 -2.705 4.937 1.00 . A A . 19 GLY HA3 1 1
6 3151 1 1 19 GLY N N 11.605 -1.173 3.579 1.00 . A A . 19 GLY N 1 1
6 3152 1 1 19 GLY O O 10.164 -4.435 2.950 1.00 . A A . 19 GLY O 1 1
6 3153 1 1 20 ARG C C 8.872 -2.612 -0.100 1.00 . A A . 20 ARG C 1 1
6 3154 1 1 20 ARG CA C 8.533 -2.957 1.354 1.00 . A A . 20 ARG CA 1 1
6 3155 1 1 20 ARG CB C 7.169 -2.345 1.705 1.00 . A A . 20 ARG CB 1 1
6 3156 1 1 20 ARG CD C 6.536 -3.658 3.741 1.00 . A A . 20 ARG CD 1 1
6 3157 1 1 20 ARG CG C 6.981 -2.288 3.226 1.00 . A A . 20 ARG CG 1 1
6 3158 1 1 20 ARG CZ C 5.951 -3.814 6.089 1.00 . A A . 20 ARG CZ 1 1
6 3159 1 1 20 ARG H H 9.734 -1.446 2.315 1.00 . A A . 20 ARG H 1 1
6 3160 1 1 20 ARG HA H 8.483 -4.029 1.465 1.00 . A A . 20 ARG HA 1 1
6 3161 1 1 20 ARG HB2 H 7.113 -1.347 1.298 1.00 . A A . 20 ARG HB2 1 1
6 3162 1 1 20 ARG HB3 H 6.386 -2.951 1.272 1.00 . A A . 20 ARG HB3 1 1
6 3163 1 1 20 ARG HD2 H 6.045 -4.200 2.946 1.00 . A A . 20 ARG HD2 1 1
6 3164 1 1 20 ARG HD3 H 7.400 -4.215 4.074 1.00 . A A . 20 ARG HD3 1 1
6 3165 1 1 20 ARG HE H 4.695 -3.111 4.718 1.00 . A A . 20 ARG HE 1 1
6 3166 1 1 20 ARG HG2 H 7.914 -2.011 3.695 1.00 . A A . 20 ARG HG2 1 1
6 3167 1 1 20 ARG HG3 H 6.228 -1.554 3.466 1.00 . A A . 20 ARG HG3 1 1
6 3168 1 1 20 ARG HH11 H 5.422 -5.738 5.881 1.00 . A A . 20 ARG HH11 1 1
6 3169 1 1 20 ARG HH12 H 6.084 -5.308 7.423 1.00 . A A . 20 ARG HH12 1 1
6 3170 1 1 20 ARG HH21 H 6.561 -1.967 6.580 1.00 . A A . 20 ARG HH21 1 1
6 3171 1 1 20 ARG HH22 H 6.735 -3.169 7.816 1.00 . A A . 20 ARG HH22 1 1
6 3172 1 1 20 ARG N N 9.592 -2.414 2.263 1.00 . A A . 20 ARG N 1 1
6 3173 1 1 20 ARG NE N 5.589 -3.479 4.878 1.00 . A A . 20 ARG NE 1 1
6 3174 1 1 20 ARG NH1 N 5.808 -5.050 6.496 1.00 . A A . 20 ARG NH1 1 1
6 3175 1 1 20 ARG NH2 N 6.454 -2.913 6.891 1.00 . A A . 20 ARG NH2 1 1
6 3176 1 1 20 ARG O O 9.429 -1.567 -0.388 1.00 . A A . 20 ARG O 1 1
6 3177 1 1 21 CYS C C 7.522 -2.720 -3.147 1.00 . A A . 21 CYS C 1 1
6 3178 1 1 21 CYS CA C 8.805 -3.207 -2.464 1.00 . A A . 21 CYS CA 1 1
6 3179 1 1 21 CYS CB C 9.296 -4.487 -3.148 1.00 . A A . 21 CYS CB 1 1
6 3180 1 1 21 CYS H H 8.063 -4.303 -0.758 1.00 . A A . 21 CYS H 1 1
6 3181 1 1 21 CYS HA H 9.564 -2.444 -2.542 1.00 . A A . 21 CYS HA 1 1
6 3182 1 1 21 CYS HB2 H 9.255 -5.310 -2.450 1.00 . A A . 21 CYS HB2 1 1
6 3183 1 1 21 CYS HB3 H 8.668 -4.706 -3.999 1.00 . A A . 21 CYS HB3 1 1
6 3184 1 1 21 CYS N N 8.522 -3.478 -1.019 1.00 . A A . 21 CYS N 1 1
6 3185 1 1 21 CYS O O 7.517 -1.708 -3.826 1.00 . A A . 21 CYS O 1 1
6 3186 1 1 21 CYS SG S 11.003 -4.251 -3.703 1.00 . A A . 21 CYS SG 1 1
6 3187 1 1 22 GLY C C 4.026 -3.106 -2.540 1.00 . A A . 22 GLY C 1 1
6 3188 1 1 22 GLY CA C 5.143 -3.024 -3.584 1.00 . A A . 22 GLY CA 1 1
6 3189 1 1 22 GLY H H 6.472 -4.237 -2.405 1.00 . A A . 22 GLY H 1 1
6 3190 1 1 22 GLY HA2 H 5.224 -2.012 -3.947 1.00 . A A . 22 GLY HA2 1 1
6 3191 1 1 22 GLY HA3 H 4.913 -3.685 -4.405 1.00 . A A . 22 GLY HA3 1 1
6 3192 1 1 22 GLY N N 6.437 -3.431 -2.962 1.00 . A A . 22 GLY N 1 1
6 3193 1 1 22 GLY O O 4.272 -3.378 -1.374 1.00 . A A . 22 GLY O 1 1
6 3194 1 1 23 GLY C C 0.328 -2.997 -2.707 1.00 . A A . 23 GLY C 1 1
6 3195 1 1 23 GLY CA C 1.669 -2.941 -1.973 1.00 . A A . 23 GLY CA 1 1
6 3196 1 1 23 GLY H H 2.628 -2.661 -3.887 1.00 . A A . 23 GLY H 1 1
6 3197 1 1 23 GLY HA2 H 1.776 -3.826 -1.363 1.00 . A A . 23 GLY HA2 1 1
6 3198 1 1 23 GLY HA3 H 1.690 -2.067 -1.342 1.00 . A A . 23 GLY HA3 1 1
6 3199 1 1 23 GLY N N 2.802 -2.876 -2.945 1.00 . A A . 23 GLY N 1 1
6 3200 1 1 23 GLY O O 0.227 -2.663 -3.875 1.00 . A A . 23 GLY O 1 1
6 3201 1 1 24 TYR C C -3.118 -3.041 -1.626 1.00 . A A . 24 TYR C 1 1
6 3202 1 1 24 TYR CA C -2.057 -3.516 -2.631 1.00 . A A . 24 TYR CA 1 1
6 3203 1 1 24 TYR CB C -2.336 -4.975 -3.024 1.00 . A A . 24 TYR CB 1 1
6 3204 1 1 24 TYR CD1 C -1.445 -6.295 -1.061 1.00 . A A . 24 TYR CD1 1 1
6 3205 1 1 24 TYR CD2 C -3.846 -6.109 -1.351 1.00 . A A . 24 TYR CD2 1 1
6 3206 1 1 24 TYR CE1 C -1.644 -7.065 0.091 1.00 . A A . 24 TYR CE1 1 1
6 3207 1 1 24 TYR CE2 C -4.044 -6.881 -0.201 1.00 . A A . 24 TYR CE2 1 1
6 3208 1 1 24 TYR CG C -2.547 -5.816 -1.782 1.00 . A A . 24 TYR CG 1 1
6 3209 1 1 24 TYR CZ C -2.943 -7.359 0.520 1.00 . A A . 24 TYR CZ 1 1
6 3210 1 1 24 TYR H H -0.579 -3.677 -1.076 1.00 . A A . 24 TYR H 1 1
6 3211 1 1 24 TYR HA H -2.096 -2.893 -3.511 1.00 . A A . 24 TYR HA 1 1
6 3212 1 1 24 TYR HB2 H -3.222 -5.017 -3.641 1.00 . A A . 24 TYR HB2 1 1
6 3213 1 1 24 TYR HB3 H -1.495 -5.363 -3.581 1.00 . A A . 24 TYR HB3 1 1
6 3214 1 1 24 TYR HD1 H -0.443 -6.069 -1.393 1.00 . A A . 24 TYR HD1 1 1
6 3215 1 1 24 TYR HD2 H -4.695 -5.741 -1.906 1.00 . A A . 24 TYR HD2 1 1
6 3216 1 1 24 TYR HE1 H -0.795 -7.434 0.646 1.00 . A A . 24 TYR HE1 1 1
6 3217 1 1 24 TYR HE2 H -5.045 -7.107 0.131 1.00 . A A . 24 TYR HE2 1 1
6 3218 1 1 24 TYR HH H -3.800 -7.682 2.199 1.00 . A A . 24 TYR HH 1 1
6 3219 1 1 24 TYR N N -0.701 -3.420 -2.014 1.00 . A A . 24 TYR N 1 1
6 3220 1 1 24 TYR O O -2.883 -2.999 -0.429 1.00 . A A . 24 TYR O 1 1
6 3221 1 1 24 TYR OH O -3.138 -8.119 1.656 1.00 . A A . 24 TYR OH 1 1
6 3222 1 1 25 CYS C C -6.194 -3.443 -0.732 1.00 . A A . 25 CYS C 1 1
6 3223 1 1 25 CYS CA C -5.375 -2.232 -1.192 1.00 . A A . 25 CYS CA 1 1
6 3224 1 1 25 CYS CB C -6.282 -1.244 -1.928 1.00 . A A . 25 CYS CB 1 1
6 3225 1 1 25 CYS H H -4.451 -2.744 -3.071 1.00 . A A . 25 CYS H 1 1
6 3226 1 1 25 CYS HA H -4.937 -1.746 -0.333 1.00 . A A . 25 CYS HA 1 1
6 3227 1 1 25 CYS HB2 H -6.643 -1.696 -2.840 1.00 . A A . 25 CYS HB2 1 1
6 3228 1 1 25 CYS HB3 H -7.121 -0.988 -1.297 1.00 . A A . 25 CYS HB3 1 1
6 3229 1 1 25 CYS N N -4.288 -2.693 -2.106 1.00 . A A . 25 CYS N 1 1
6 3230 1 1 25 CYS O O -6.932 -4.032 -1.501 1.00 . A A . 25 CYS O 1 1
6 3231 1 1 25 CYS SG S -5.343 0.252 -2.323 1.00 . A A . 25 CYS SG 1 1
6 3232 1 1 26 GLY C C -6.636 -5.093 2.557 1.00 . A A . 26 GLY C 1 1
6 3233 1 1 26 GLY CA C -6.821 -4.994 1.040 1.00 . A A . 26 GLY CA 1 1
6 3234 1 1 26 GLY H H -5.458 -3.323 1.112 1.00 . A A . 26 GLY H 1 1
6 3235 1 1 26 GLY HA2 H -7.871 -4.877 0.811 1.00 . A A . 26 GLY HA2 1 1
6 3236 1 1 26 GLY HA3 H -6.452 -5.895 0.578 1.00 . A A . 26 GLY HA3 1 1
6 3237 1 1 26 GLY N N -6.063 -3.817 0.516 1.00 . A A . 26 GLY N 1 1
6 3238 1 1 26 GLY O O -5.590 -4.757 3.085 1.00 . A A . 26 GLY O 1 1
6 3239 1 1 27 GLY C C -8.757 -4.990 5.381 1.00 . A A . 27 GLY C 1 1
6 3240 1 1 27 GLY CA C -7.547 -5.669 4.742 1.00 . A A . 27 GLY CA 1 1
6 3241 1 1 27 GLY H H -8.476 -5.808 2.802 1.00 . A A . 27 GLY H 1 1
6 3242 1 1 27 GLY HA2 H -7.530 -6.712 5.018 1.00 . A A . 27 GLY HA2 1 1
6 3243 1 1 27 GLY HA3 H -6.645 -5.188 5.088 1.00 . A A . 27 GLY HA3 1 1
6 3244 1 1 27 GLY N N -7.646 -5.548 3.256 1.00 . A A . 27 GLY N 1 1
6 3245 1 1 27 GLY O O -9.494 -5.599 6.135 1.00 . A A . 27 GLY O 1 1
6 3246 1 1 28 TRP C C -11.018 -2.488 4.492 1.00 . A A . 28 TRP C 1 1
6 3247 1 1 28 TRP CA C -10.131 -2.991 5.638 1.00 . A A . 28 TRP CA 1 1
6 3248 1 1 28 TRP CB C -9.626 -1.806 6.471 1.00 . A A . 28 TRP CB 1 1
6 3249 1 1 28 TRP CD1 C -11.266 -1.667 8.395 1.00 . A A . 28 TRP CD1 1 1
6 3250 1 1 28 TRP CD2 C -11.543 -0.004 6.905 1.00 . A A . 28 TRP CD2 1 1
6 3251 1 1 28 TRP CE2 C -12.508 0.194 7.921 1.00 . A A . 28 TRP CE2 1 1
6 3252 1 1 28 TRP CE3 C -11.507 0.912 5.839 1.00 . A A . 28 TRP CE3 1 1
6 3253 1 1 28 TRP CG C -10.764 -1.194 7.231 1.00 . A A . 28 TRP CG 1 1
6 3254 1 1 28 TRP CH2 C -13.352 2.165 6.815 1.00 . A A . 28 TRP CH2 1 1
6 3255 1 1 28 TRP CZ2 C -13.403 1.264 7.882 1.00 . A A . 28 TRP CZ2 1 1
6 3256 1 1 28 TRP CZ3 C -12.407 1.989 5.796 1.00 . A A . 28 TRP CZ3 1 1
6 3257 1 1 28 TRP H H -8.357 -3.282 4.454 1.00 . A A . 28 TRP H 1 1
6 3258 1 1 28 TRP HA H -10.704 -3.653 6.265 1.00 . A A . 28 TRP HA 1 1
6 3259 1 1 28 TRP HB2 H -8.877 -2.151 7.167 1.00 . A A . 28 TRP HB2 1 1
6 3260 1 1 28 TRP HB3 H -9.193 -1.065 5.815 1.00 . A A . 28 TRP HB3 1 1
6 3261 1 1 28 TRP HD1 H -10.917 -2.543 8.919 1.00 . A A . 28 TRP HD1 1 1
6 3262 1 1 28 TRP HE1 H -12.828 -0.966 9.621 1.00 . A A . 28 TRP HE1 1 1
6 3263 1 1 28 TRP HE3 H -10.786 0.784 5.047 1.00 . A A . 28 TRP HE3 1 1
6 3264 1 1 28 TRP HH2 H -14.042 2.995 6.776 1.00 . A A . 28 TRP HH2 1 1
6 3265 1 1 28 TRP HZ2 H -14.129 1.395 8.670 1.00 . A A . 28 TRP HZ2 1 1
6 3266 1 1 28 TRP HZ3 H -12.370 2.686 4.972 1.00 . A A . 28 TRP HZ3 1 1
6 3267 1 1 28 TRP N N -8.967 -3.734 5.070 1.00 . A A . 28 TRP N 1 1
6 3268 1 1 28 TRP NE1 N -12.298 -0.844 8.806 1.00 . A A . 28 TRP NE1 1 1
6 3269 1 1 28 TRP O O -10.856 -1.382 4.003 1.00 . A A . 28 TRP O 1 1
6 3270 1 1 29 HIS C C -12.072 -2.566 1.691 1.00 . A A . 29 HIS C 1 1
6 3271 1 1 29 HIS CA C -12.881 -2.905 2.953 1.00 . A A . 29 HIS CA 1 1
6 3272 1 1 29 HIS CB C -13.705 -1.685 3.392 1.00 . A A . 29 HIS CB 1 1
6 3273 1 1 29 HIS CD2 C -14.811 -3.123 5.294 1.00 . A A . 29 HIS CD2 1 1
6 3274 1 1 29 HIS CE1 C -15.120 -1.547 6.745 1.00 . A A . 29 HIS CE1 1 1
6 3275 1 1 29 HIS CG C -14.346 -1.964 4.725 1.00 . A A . 29 HIS CG 1 1
6 3276 1 1 29 HIS H H -12.059 -4.183 4.480 1.00 . A A . 29 HIS H 1 1
6 3277 1 1 29 HIS HA H -13.548 -3.726 2.738 1.00 . A A . 29 HIS HA 1 1
6 3278 1 1 29 HIS HB2 H -13.056 -0.825 3.479 1.00 . A A . 29 HIS HB2 1 1
6 3279 1 1 29 HIS HB3 H -14.470 -1.482 2.660 1.00 . A A . 29 HIS HB3 1 1
6 3280 1 1 29 HIS HD1 H -14.333 -0.022 5.567 1.00 . A A . 29 HIS HD1 1 1
6 3281 1 1 29 HIS HD2 H -14.793 -4.096 4.823 1.00 . A A . 29 HIS HD2 1 1
6 3282 1 1 29 HIS HE1 H -15.388 -1.014 7.646 1.00 . A A . 29 HIS HE1 1 1
6 3283 1 1 29 HIS N N -11.958 -3.303 4.064 1.00 . A A . 29 HIS N 1 1
6 3284 1 1 29 HIS ND1 N -14.556 -0.971 5.668 1.00 . A A . 29 HIS ND1 1 1
6 3285 1 1 29 HIS NE2 N -15.299 -2.858 6.569 1.00 . A A . 29 HIS NE2 1 1
6 3286 1 1 29 HIS O O -12.464 -1.727 0.898 1.00 . A A . 29 HIS O 1 1
6 3287 1 1 30 ARG C C -9.642 -1.462 0.322 1.00 . A A . 30 ARG C 1 1
6 3288 1 1 30 ARG CA C -10.082 -2.938 0.307 1.00 . A A . 30 ARG CA 1 1
6 3289 1 1 30 ARG CB C -10.869 -3.247 -0.975 1.00 . A A . 30 ARG CB 1 1
6 3290 1 1 30 ARG CD C -10.696 -3.567 -3.454 1.00 . A A . 30 ARG CD 1 1
6 3291 1 1 30 ARG CG C -9.908 -3.313 -2.168 1.00 . A A . 30 ARG CG 1 1
6 3292 1 1 30 ARG CZ C -12.106 -5.484 -3.920 1.00 . A A . 30 ARG CZ 1 1
6 3293 1 1 30 ARG H H -10.652 -3.881 2.161 1.00 . A A . 30 ARG H 1 1
6 3294 1 1 30 ARG HA H -9.206 -3.568 0.348 1.00 . A A . 30 ARG HA 1 1
6 3295 1 1 30 ARG HB2 H -11.374 -4.195 -0.867 1.00 . A A . 30 ARG HB2 1 1
6 3296 1 1 30 ARG HB3 H -11.596 -2.469 -1.143 1.00 . A A . 30 ARG HB3 1 1
6 3297 1 1 30 ARG HD2 H -11.651 -3.062 -3.398 1.00 . A A . 30 ARG HD2 1 1
6 3298 1 1 30 ARG HD3 H -10.139 -3.187 -4.298 1.00 . A A . 30 ARG HD3 1 1
6 3299 1 1 30 ARG HE H -10.168 -5.656 -3.514 1.00 . A A . 30 ARG HE 1 1
6 3300 1 1 30 ARG HG2 H -9.375 -2.378 -2.253 1.00 . A A . 30 ARG HG2 1 1
6 3301 1 1 30 ARG HG3 H -9.202 -4.115 -2.017 1.00 . A A . 30 ARG HG3 1 1
6 3302 1 1 30 ARG HH11 H -12.768 -5.415 -2.029 1.00 . A A . 30 ARG HH11 1 1
6 3303 1 1 30 ARG HH12 H -13.909 -5.988 -3.199 1.00 . A A . 30 ARG HH12 1 1
6 3304 1 1 30 ARG HH21 H -11.719 -5.658 -5.879 1.00 . A A . 30 ARG HH21 1 1
6 3305 1 1 30 ARG HH22 H -13.312 -6.129 -5.389 1.00 . A A . 30 ARG HH22 1 1
6 3306 1 1 30 ARG N N -10.941 -3.215 1.504 1.00 . A A . 30 ARG N 1 1
6 3307 1 1 30 ARG NE N -10.917 -5.031 -3.624 1.00 . A A . 30 ARG NE 1 1
6 3308 1 1 30 ARG NH1 N -12.998 -5.641 -2.976 1.00 . A A . 30 ARG NH1 1 1
6 3309 1 1 30 ARG NH2 N -12.402 -5.781 -5.159 1.00 . A A . 30 ARG NH2 1 1
6 3310 1 1 30 ARG O O -9.420 -0.854 -0.710 1.00 . A A . 30 ARG O 1 1
6 3311 1 1 31 LEU C C -7.756 0.659 2.347 1.00 . A A . 31 LEU C 1 1
6 3312 1 1 31 LEU CA C -9.096 0.545 1.599 1.00 . A A . 31 LEU CA 1 1
6 3313 1 1 31 LEU CB C -10.170 1.335 2.356 1.00 . A A . 31 LEU CB 1 1
6 3314 1 1 31 LEU CD1 C -12.613 1.871 2.411 1.00 . A A . 31 LEU CD1 1 1
6 3315 1 1 31 LEU CD2 C -11.296 2.272 0.326 1.00 . A A . 31 LEU CD2 1 1
6 3316 1 1 31 LEU CG C -11.466 1.354 1.540 1.00 . A A . 31 LEU CG 1 1
6 3317 1 1 31 LEU H H -9.702 -1.392 2.312 1.00 . A A . 31 LEU H 1 1
6 3318 1 1 31 LEU HA H -8.986 0.956 0.609 1.00 . A A . 31 LEU HA 1 1
6 3319 1 1 31 LEU HB2 H -10.352 0.865 3.311 1.00 . A A . 31 LEU HB2 1 1
6 3320 1 1 31 LEU HB3 H -9.830 2.347 2.511 1.00 . A A . 31 LEU HB3 1 1
6 3321 1 1 31 LEU HD11 H -12.764 1.198 3.242 1.00 . A A . 31 LEU HD11 1 1
6 3322 1 1 31 LEU HD12 H -13.516 1.924 1.822 1.00 . A A . 31 LEU HD12 1 1
6 3323 1 1 31 LEU HD13 H -12.367 2.854 2.783 1.00 . A A . 31 LEU HD13 1 1
6 3324 1 1 31 LEU HD21 H -12.267 2.543 -0.061 1.00 . A A . 31 LEU HD21 1 1
6 3325 1 1 31 LEU HD22 H -10.736 1.755 -0.440 1.00 . A A . 31 LEU HD22 1 1
6 3326 1 1 31 LEU HD23 H -10.764 3.163 0.620 1.00 . A A . 31 LEU HD23 1 1
6 3327 1 1 31 LEU HG H -11.695 0.352 1.206 1.00 . A A . 31 LEU HG 1 1
6 3328 1 1 31 LEU N N -9.516 -0.884 1.496 1.00 . A A . 31 LEU N 1 1
6 3329 1 1 31 LEU O O -7.123 1.701 2.328 1.00 . A A . 31 LEU O 1 1
6 3330 1 1 32 ARG C C -4.869 -0.701 2.793 1.00 . A A . 32 ARG C 1 1
6 3331 1 1 32 ARG CA C -6.015 -0.336 3.742 1.00 . A A . 32 ARG CA 1 1
6 3332 1 1 32 ARG CB C -6.044 -1.320 4.917 1.00 . A A . 32 ARG CB 1 1
6 3333 1 1 32 ARG CD C -4.591 -2.021 6.830 1.00 . A A . 32 ARG CD 1 1
6 3334 1 1 32 ARG CG C -5.104 -0.828 6.020 1.00 . A A . 32 ARG CG 1 1
6 3335 1 1 32 ARG CZ C -2.495 -3.224 7.000 1.00 . A A . 32 ARG CZ 1 1
6 3336 1 1 32 ARG H H -7.830 -1.226 3.005 1.00 . A A . 32 ARG H 1 1
6 3337 1 1 32 ARG HA H -5.865 0.665 4.117 1.00 . A A . 32 ARG HA 1 1
6 3338 1 1 32 ARG HB2 H -7.051 -1.388 5.304 1.00 . A A . 32 ARG HB2 1 1
6 3339 1 1 32 ARG HB3 H -5.724 -2.294 4.578 1.00 . A A . 32 ARG HB3 1 1
6 3340 1 1 32 ARG HD2 H -4.460 -1.725 7.861 1.00 . A A . 32 ARG HD2 1 1
6 3341 1 1 32 ARG HD3 H -5.308 -2.827 6.776 1.00 . A A . 32 ARG HD3 1 1
6 3342 1 1 32 ARG HE H -3.019 -2.223 5.365 1.00 . A A . 32 ARG HE 1 1
6 3343 1 1 32 ARG HG2 H -4.267 -0.308 5.575 1.00 . A A . 32 ARG HG2 1 1
6 3344 1 1 32 ARG HG3 H -5.637 -0.155 6.674 1.00 . A A . 32 ARG HG3 1 1
6 3345 1 1 32 ARG HH11 H -3.571 -4.894 6.726 1.00 . A A . 32 ARG HH11 1 1
6 3346 1 1 32 ARG HH12 H -2.161 -5.067 7.717 1.00 . A A . 32 ARG HH12 1 1
6 3347 1 1 32 ARG HH21 H -1.244 -1.723 7.449 1.00 . A A . 32 ARG HH21 1 1
6 3348 1 1 32 ARG HH22 H -0.836 -3.265 8.125 1.00 . A A . 32 ARG HH22 1 1
6 3349 1 1 32 ARG N N -7.313 -0.396 3.002 1.00 . A A . 32 ARG N 1 1
6 3350 1 1 32 ARG NE N -3.284 -2.479 6.274 1.00 . A A . 32 ARG NE 1 1
6 3351 1 1 32 ARG NH1 N -2.762 -4.494 7.160 1.00 . A A . 32 ARG NH1 1 1
6 3352 1 1 32 ARG NH2 N -1.443 -2.697 7.569 1.00 . A A . 32 ARG NH2 1 1
6 3353 1 1 32 ARG O O -4.978 -1.617 1.993 1.00 . A A . 32 ARG O 1 1
6 3354 1 1 33 CYS C C -1.680 -1.294 2.644 1.00 . A A . 33 CYS C 1 1
6 3355 1 1 33 CYS CA C -2.611 -0.274 1.979 1.00 . A A . 33 CYS CA 1 1
6 3356 1 1 33 CYS CB C -1.844 1.024 1.704 1.00 . A A . 33 CYS CB 1 1
6 3357 1 1 33 CYS H H -3.715 0.745 3.525 1.00 . A A . 33 CYS H 1 1
6 3358 1 1 33 CYS HA H -2.974 -0.679 1.046 1.00 . A A . 33 CYS HA 1 1
6 3359 1 1 33 CYS HB2 H -2.039 1.734 2.494 1.00 . A A . 33 CYS HB2 1 1
6 3360 1 1 33 CYS HB3 H -0.785 0.814 1.661 1.00 . A A . 33 CYS HB3 1 1
6 3361 1 1 33 CYS N N -3.773 0.014 2.874 1.00 . A A . 33 CYS N 1 1
6 3362 1 1 33 CYS O O -0.900 -0.961 3.521 1.00 . A A . 33 CYS O 1 1
6 3363 1 1 33 CYS SG S -2.383 1.714 0.123 1.00 . A A . 33 CYS SG 1 1
6 3364 1 1 34 THR C C 0.351 -3.782 1.920 1.00 . A A . 34 THR C 1 1
6 3365 1 1 34 THR CA C -0.885 -3.593 2.817 1.00 . A A . 34 THR CA 1 1
6 3366 1 1 34 THR CB C -1.673 -4.907 2.918 1.00 . A A . 34 THR CB 1 1
6 3367 1 1 34 THR CG2 C -0.784 -6.004 3.508 1.00 . A A . 34 THR CG2 1 1
6 3368 1 1 34 THR H H -2.394 -2.774 1.519 1.00 . A A . 34 THR H 1 1
6 3369 1 1 34 THR HA H -0.569 -3.287 3.802 1.00 . A A . 34 THR HA 1 1
6 3370 1 1 34 THR HB H -2.001 -5.204 1.934 1.00 . A A . 34 THR HB 1 1
6 3371 1 1 34 THR HG1 H -3.595 -4.749 3.209 1.00 . A A . 34 THR HG1 1 1
6 3372 1 1 34 THR HG21 H -0.320 -5.644 4.414 1.00 . A A . 34 THR HG21 1 1
6 3373 1 1 34 THR HG22 H -0.019 -6.271 2.794 1.00 . A A . 34 THR HG22 1 1
6 3374 1 1 34 THR HG23 H -1.385 -6.873 3.732 1.00 . A A . 34 THR HG23 1 1
6 3375 1 1 34 THR N N -1.758 -2.536 2.227 1.00 . A A . 34 THR N 1 1
6 3376 1 1 34 THR O O 0.248 -4.201 0.779 1.00 . A A . 34 THR O 1 1
6 3377 1 1 34 THR OG1 O -2.807 -4.713 3.759 1.00 . A A . 34 THR OG1 1 1
6 3378 1 1 35 CYS C C 3.496 -4.900 2.001 1.00 . A A . 35 CYS C 1 1
6 3379 1 1 35 CYS CA C 2.770 -3.602 1.624 1.00 . A A . 35 CYS CA 1 1
6 3380 1 1 35 CYS CB C 3.692 -2.406 1.891 1.00 . A A . 35 CYS CB 1 1
6 3381 1 1 35 CYS H H 1.568 -3.119 3.349 1.00 . A A . 35 CYS H 1 1
6 3382 1 1 35 CYS HA H 2.517 -3.627 0.578 1.00 . A A . 35 CYS HA 1 1
6 3383 1 1 35 CYS HB2 H 4.267 -2.588 2.787 1.00 . A A . 35 CYS HB2 1 1
6 3384 1 1 35 CYS HB3 H 4.363 -2.276 1.055 1.00 . A A . 35 CYS HB3 1 1
6 3385 1 1 35 CYS N N 1.518 -3.462 2.431 1.00 . A A . 35 CYS N 1 1
6 3386 1 1 35 CYS O O 3.528 -5.291 3.154 1.00 . A A . 35 CYS O 1 1
6 3387 1 1 35 CYS SG S 2.699 -0.906 2.107 1.00 . A A . 35 CYS SG 1 1
6 3388 1 1 36 TYR C C 6.330 -6.575 1.374 1.00 . A A . 36 TYR C 1 1
6 3389 1 1 36 TYR CA C 4.819 -6.839 1.326 1.00 . A A . 36 TYR CA 1 1
6 3390 1 1 36 TYR CB C 4.512 -7.909 0.259 1.00 . A A . 36 TYR CB 1 1
6 3391 1 1 36 TYR CD1 C 5.412 -7.030 -1.932 1.00 . A A . 36 TYR CD1 1 1
6 3392 1 1 36 TYR CD2 C 3.020 -6.945 -1.536 1.00 . A A . 36 TYR CD2 1 1
6 3393 1 1 36 TYR CE1 C 5.223 -6.451 -3.192 1.00 . A A . 36 TYR CE1 1 1
6 3394 1 1 36 TYR CE2 C 2.832 -6.365 -2.794 1.00 . A A . 36 TYR CE2 1 1
6 3395 1 1 36 TYR CG C 4.311 -7.277 -1.102 1.00 . A A . 36 TYR CG 1 1
6 3396 1 1 36 TYR CZ C 3.933 -6.118 -3.623 1.00 . A A . 36 TYR CZ 1 1
6 3397 1 1 36 TYR H H 4.051 -5.219 0.117 1.00 . A A . 36 TYR H 1 1
6 3398 1 1 36 TYR HA H 4.502 -7.207 2.290 1.00 . A A . 36 TYR HA 1 1
6 3399 1 1 36 TYR HB2 H 5.334 -8.606 0.208 1.00 . A A . 36 TYR HB2 1 1
6 3400 1 1 36 TYR HB3 H 3.614 -8.442 0.540 1.00 . A A . 36 TYR HB3 1 1
6 3401 1 1 36 TYR HD1 H 6.408 -7.287 -1.598 1.00 . A A . 36 TYR HD1 1 1
6 3402 1 1 36 TYR HD2 H 2.170 -7.135 -0.897 1.00 . A A . 36 TYR HD2 1 1
6 3403 1 1 36 TYR HE1 H 6.071 -6.261 -3.831 1.00 . A A . 36 TYR HE1 1 1
6 3404 1 1 36 TYR HE2 H 1.837 -6.108 -3.128 1.00 . A A . 36 TYR HE2 1 1
6 3405 1 1 36 TYR HH H 3.541 -6.247 -5.488 1.00 . A A . 36 TYR HH 1 1
6 3406 1 1 36 TYR N N 4.084 -5.564 1.034 1.00 . A A . 36 TYR N 1 1
6 3407 1 1 36 TYR O O 6.822 -5.605 0.824 1.00 . A A . 36 TYR O 1 1
6 3408 1 1 36 TYR OH O 3.746 -5.546 -4.864 1.00 . A A . 36 TYR OH 1 1
6 3409 1 1 37 ARG C C 9.223 -7.553 0.807 1.00 . A A . 37 ARG C 1 1
6 3410 1 1 37 ARG CA C 8.549 -7.255 2.151 1.00 . A A . 37 ARG CA 1 1
6 3411 1 1 37 ARG CB C 9.105 -8.210 3.214 1.00 . A A . 37 ARG CB 1 1
6 3412 1 1 37 ARG CD C 7.742 -9.270 5.020 1.00 . A A . 37 ARG CD 1 1
6 3413 1 1 37 ARG CG C 8.402 -7.971 4.553 1.00 . A A . 37 ARG CG 1 1
6 3414 1 1 37 ARG CZ C 8.428 -9.559 7.329 1.00 . A A . 37 ARG CZ 1 1
6 3415 1 1 37 ARG H H 6.638 -8.203 2.475 1.00 . A A . 37 ARG H 1 1
6 3416 1 1 37 ARG HA H 8.764 -6.237 2.440 1.00 . A A . 37 ARG HA 1 1
6 3417 1 1 37 ARG HB2 H 8.943 -9.230 2.898 1.00 . A A . 37 ARG HB2 1 1
6 3418 1 1 37 ARG HB3 H 10.164 -8.036 3.331 1.00 . A A . 37 ARG HB3 1 1
6 3419 1 1 37 ARG HD2 H 6.803 -9.404 4.502 1.00 . A A . 37 ARG HD2 1 1
6 3420 1 1 37 ARG HD3 H 8.393 -10.104 4.801 1.00 . A A . 37 ARG HD3 1 1
6 3421 1 1 37 ARG HE H 6.624 -8.901 6.824 1.00 . A A . 37 ARG HE 1 1
6 3422 1 1 37 ARG HG2 H 9.126 -7.650 5.287 1.00 . A A . 37 ARG HG2 1 1
6 3423 1 1 37 ARG HG3 H 7.646 -7.208 4.435 1.00 . A A . 37 ARG HG3 1 1
6 3424 1 1 37 ARG HH11 H 7.955 -11.506 7.271 1.00 . A A . 37 ARG HH11 1 1
6 3425 1 1 37 ARG HH12 H 9.282 -11.090 8.302 1.00 . A A . 37 ARG HH12 1 1
6 3426 1 1 37 ARG HH21 H 9.115 -7.693 7.580 1.00 . A A . 37 ARG HH21 1 1
6 3427 1 1 37 ARG HH22 H 9.943 -8.920 8.478 1.00 . A A . 37 ARG HH22 1 1
6 3428 1 1 37 ARG N N 7.065 -7.436 2.040 1.00 . A A . 37 ARG N 1 1
6 3429 1 1 37 ARG NE N 7.492 -9.207 6.489 1.00 . A A . 37 ARG NE 1 1
6 3430 1 1 37 ARG NH1 N 8.567 -10.816 7.659 1.00 . A A . 37 ARG NH1 1 1
6 3431 1 1 37 ARG NH2 N 9.224 -8.654 7.835 1.00 . A A . 37 ARG NH2 1 1
6 3432 1 1 37 ARG O O 8.763 -8.378 0.038 1.00 . A A . 37 ARG O 1 1
6 3433 1 1 38 CYS C C 12.126 -8.186 -0.547 1.00 . A A . 38 CYS C 1 1
6 3434 1 1 38 CYS CA C 11.047 -7.117 -0.755 1.00 . A A . 38 CYS CA 1 1
6 3435 1 1 38 CYS CB C 11.705 -5.813 -1.216 1.00 . A A . 38 CYS CB 1 1
6 3436 1 1 38 CYS H H 10.664 -6.234 1.175 1.00 . A A . 38 CYS H 1 1
6 3437 1 1 38 CYS HA H 10.350 -7.453 -1.507 1.00 . A A . 38 CYS HA 1 1
6 3438 1 1 38 CYS HB2 H 11.060 -4.982 -0.978 1.00 . A A . 38 CYS HB2 1 1
6 3439 1 1 38 CYS HB3 H 12.653 -5.691 -0.713 1.00 . A A . 38 CYS HB3 1 1
6 3440 1 1 38 CYS N N 10.318 -6.886 0.530 1.00 . A A . 38 CYS N 1 1
6 3441 1 1 38 CYS O O 12.964 -8.070 0.330 1.00 . A A . 38 CYS O 1 1
6 3442 1 1 38 CYS SG S 11.974 -5.878 -3.004 1.00 . A A . 38 CYS SG 1 1
6 3443 1 1 39 GLY C C 14.342 -9.980 -2.091 1.00 . A A . 39 GLY C 1 1
6 3444 1 1 39 GLY CA C 13.126 -10.307 -1.220 1.00 . A A . 39 GLY CA 1 1
6 3445 1 1 39 GLY H H 11.422 -9.283 -2.049 1.00 . A A . 39 GLY H 1 1
6 3446 1 1 39 GLY HA2 H 13.432 -10.387 -0.187 1.00 . A A . 39 GLY HA2 1 1
6 3447 1 1 39 GLY HA3 H 12.698 -11.244 -1.543 1.00 . A A . 39 GLY HA3 1 1
6 3448 1 1 39 GLY N N 12.108 -9.221 -1.353 1.00 . A A . 39 GLY N 1 1
6 3449 1 1 39 GLY O O 15.207 -9.260 -1.621 1.00 . A A . 39 GLY O 1 1
6 3450 1 1 39 GLY OXT O 14.386 -10.454 -3.215 1.00 . A A . 39 GLY OXT 1 1
7 3451 1 1 1 GLY C C -5.441 5.125 1.548 1.00 . A A . 1 GLY C 1 1
7 3452 1 1 1 GLY CA C -6.624 5.467 2.463 1.00 . A A . 1 GLY CA 1 1
7 3453 1 1 1 GLY H1 H -7.302 3.502 2.275 1.00 . A A . 1 GLY H1 1 1
7 3454 1 1 1 GLY H2 H -8.217 4.639 1.404 1.00 . A A . 1 GLY H2 1 1
7 3455 1 1 1 GLY H3 H -8.377 4.529 3.093 1.00 . A A . 1 GLY H3 1 1
7 3456 1 1 1 GLY HA2 H -7.003 6.447 2.208 1.00 . A A . 1 GLY HA2 1 1
7 3457 1 1 1 GLY HA3 H -6.289 5.468 3.488 1.00 . A A . 1 GLY HA3 1 1
7 3458 1 1 1 GLY N N -7.713 4.459 2.297 1.00 . A A . 1 GLY N 1 1
7 3459 1 1 1 GLY O O -5.430 4.102 0.883 1.00 . A A . 1 GLY O 1 1
7 3460 1 1 2 PHE C C -3.648 5.637 -0.824 1.00 . A A . 2 PHE C 1 1
7 3461 1 1 2 PHE CA C -3.234 5.739 0.655 1.00 . A A . 2 PHE CA 1 1
7 3462 1 1 2 PHE CB C -2.538 4.441 1.095 1.00 . A A . 2 PHE CB 1 1
7 3463 1 1 2 PHE CD1 C -1.563 5.328 3.249 1.00 . A A . 2 PHE CD1 1 1
7 3464 1 1 2 PHE CD2 C -3.121 3.471 3.349 1.00 . A A . 2 PHE CD2 1 1
7 3465 1 1 2 PHE CE1 C -1.442 5.301 4.643 1.00 . A A . 2 PHE CE1 1 1
7 3466 1 1 2 PHE CE2 C -3.000 3.446 4.743 1.00 . A A . 2 PHE CE2 1 1
7 3467 1 1 2 PHE CG C -2.402 4.413 2.601 1.00 . A A . 2 PHE CG 1 1
7 3468 1 1 2 PHE CZ C -2.160 4.360 5.390 1.00 . A A . 2 PHE CZ 1 1
7 3469 1 1 2 PHE H H -4.486 6.791 2.067 1.00 . A A . 2 PHE H 1 1
7 3470 1 1 2 PHE HA H -2.549 6.566 0.772 1.00 . A A . 2 PHE HA 1 1
7 3471 1 1 2 PHE HB2 H -3.124 3.594 0.771 1.00 . A A . 2 PHE HB2 1 1
7 3472 1 1 2 PHE HB3 H -1.556 4.391 0.646 1.00 . A A . 2 PHE HB3 1 1
7 3473 1 1 2 PHE HD1 H -1.009 6.054 2.672 1.00 . A A . 2 PHE HD1 1 1
7 3474 1 1 2 PHE HD2 H -3.768 2.766 2.849 1.00 . A A . 2 PHE HD2 1 1
7 3475 1 1 2 PHE HE1 H -0.795 6.008 5.143 1.00 . A A . 2 PHE HE1 1 1
7 3476 1 1 2 PHE HE2 H -3.553 2.719 5.319 1.00 . A A . 2 PHE HE2 1 1
7 3477 1 1 2 PHE HZ H -2.068 4.340 6.467 1.00 . A A . 2 PHE HZ 1 1
7 3478 1 1 2 PHE N N -4.443 5.981 1.516 1.00 . A A . 2 PHE N 1 1
7 3479 1 1 2 PHE O O -2.991 4.985 -1.620 1.00 . A A . 2 PHE O 1 1
7 3480 1 1 3 GLY C C -5.707 4.836 -2.960 1.00 . A A . 3 GLY C 1 1
7 3481 1 1 3 GLY CA C -5.194 6.240 -2.618 1.00 . A A . 3 GLY CA 1 1
7 3482 1 1 3 GLY H H -5.235 6.808 -0.546 1.00 . A A . 3 GLY H 1 1
7 3483 1 1 3 GLY HA2 H -5.991 6.956 -2.751 1.00 . A A . 3 GLY HA2 1 1
7 3484 1 1 3 GLY HA3 H -4.376 6.489 -3.272 1.00 . A A . 3 GLY HA3 1 1
7 3485 1 1 3 GLY N N -4.729 6.285 -1.199 1.00 . A A . 3 GLY N 1 1
7 3486 1 1 3 GLY O O -5.304 4.246 -3.944 1.00 . A A . 3 GLY O 1 1
7 3487 1 1 4 CYS C C -8.580 3.076 -2.989 1.00 . A A . 4 CYS C 1 1
7 3488 1 1 4 CYS CA C -7.151 2.941 -2.435 1.00 . A A . 4 CYS CA 1 1
7 3489 1 1 4 CYS CB C -7.179 2.126 -1.137 1.00 . A A . 4 CYS CB 1 1
7 3490 1 1 4 CYS H H -6.909 4.804 -1.376 1.00 . A A . 4 CYS H 1 1
7 3491 1 1 4 CYS HA H -6.528 2.444 -3.160 1.00 . A A . 4 CYS HA 1 1
7 3492 1 1 4 CYS HB2 H -7.399 2.779 -0.306 1.00 . A A . 4 CYS HB2 1 1
7 3493 1 1 4 CYS HB3 H -7.941 1.364 -1.207 1.00 . A A . 4 CYS HB3 1 1
7 3494 1 1 4 CYS N N -6.597 4.303 -2.159 1.00 . A A . 4 CYS N 1 1
7 3495 1 1 4 CYS O O -9.219 4.093 -2.793 1.00 . A A . 4 CYS O 1 1
7 3496 1 1 4 CYS SG S -5.566 1.344 -0.878 1.00 . A A . 4 CYS SG 1 1
7 3497 1 1 5 PRO C C -7.319 0.931 -5.110 1.00 . A A . 5 PRO C 1 1
7 3498 1 1 5 PRO CA C -8.275 0.799 -3.903 1.00 . A A . 5 PRO CA 1 1
7 3499 1 1 5 PRO CB C -9.366 -0.235 -4.203 1.00 . A A . 5 PRO CB 1 1
7 3500 1 1 5 PRO CD C -10.411 2.014 -4.225 1.00 . A A . 5 PRO CD 1 1
7 3501 1 1 5 PRO CG C -10.604 0.560 -4.691 1.00 . A A . 5 PRO CG 1 1
7 3502 1 1 5 PRO HA H -7.734 0.508 -3.019 1.00 . A A . 5 PRO HA 1 1
7 3503 1 1 5 PRO HB2 H -9.031 -0.914 -4.975 1.00 . A A . 5 PRO HB2 1 1
7 3504 1 1 5 PRO HB3 H -9.616 -0.781 -3.308 1.00 . A A . 5 PRO HB3 1 1
7 3505 1 1 5 PRO HD2 H -10.489 2.692 -5.064 1.00 . A A . 5 PRO HD2 1 1
7 3506 1 1 5 PRO HD3 H -11.132 2.268 -3.463 1.00 . A A . 5 PRO HD3 1 1
7 3507 1 1 5 PRO HG2 H -10.666 0.519 -5.769 1.00 . A A . 5 PRO HG2 1 1
7 3508 1 1 5 PRO HG3 H -11.501 0.153 -4.251 1.00 . A A . 5 PRO HG3 1 1
7 3509 1 1 5 PRO N N -9.045 2.041 -3.661 1.00 . A A . 5 PRO N 1 1
7 3510 1 1 5 PRO O O -6.925 -0.062 -5.695 1.00 . A A . 5 PRO O 1 1
7 3511 1 1 6 ASN C C -4.690 1.584 -6.394 1.00 . A A . 6 ASN C 1 1
7 3512 1 1 6 ASN CA C -6.017 2.312 -6.657 1.00 . A A . 6 ASN CA 1 1
7 3513 1 1 6 ASN CB C -5.746 3.802 -6.881 1.00 . A A . 6 ASN CB 1 1
7 3514 1 1 6 ASN CG C -5.142 4.004 -8.273 1.00 . A A . 6 ASN CG 1 1
7 3515 1 1 6 ASN H H -7.269 2.924 -5.010 1.00 . A A . 6 ASN H 1 1
7 3516 1 1 6 ASN HA H -6.480 1.897 -7.540 1.00 . A A . 6 ASN HA 1 1
7 3517 1 1 6 ASN HB2 H -6.673 4.354 -6.805 1.00 . A A . 6 ASN HB2 1 1
7 3518 1 1 6 ASN HB3 H -5.052 4.159 -6.137 1.00 . A A . 6 ASN HB3 1 1
7 3519 1 1 6 ASN HD21 H -6.830 3.569 -9.226 1.00 . A A . 6 ASN HD21 1 1
7 3520 1 1 6 ASN HD22 H -5.510 3.953 -10.222 1.00 . A A . 6 ASN HD22 1 1
7 3521 1 1 6 ASN N N -6.944 2.137 -5.489 1.00 . A A . 6 ASN N 1 1
7 3522 1 1 6 ASN ND2 N -5.889 3.827 -9.328 1.00 . A A . 6 ASN ND2 1 1
7 3523 1 1 6 ASN O O -4.161 1.607 -5.297 1.00 . A A . 6 ASN O 1 1
7 3524 1 1 6 ASN OD1 O -3.977 4.321 -8.401 1.00 . A A . 6 ASN OD1 1 1
7 3525 1 1 7 ASN C C -1.680 1.150 -7.340 1.00 . A A . 7 ASN C 1 1
7 3526 1 1 7 ASN CA C -2.870 0.188 -7.243 1.00 . A A . 7 ASN CA 1 1
7 3527 1 1 7 ASN CB C -2.758 -0.876 -8.341 1.00 . A A . 7 ASN CB 1 1
7 3528 1 1 7 ASN CG C -3.751 -2.007 -8.059 1.00 . A A . 7 ASN CG 1 1
7 3529 1 1 7 ASN H H -4.612 0.936 -8.272 1.00 . A A . 7 ASN H 1 1
7 3530 1 1 7 ASN HA H -2.857 -0.295 -6.278 1.00 . A A . 7 ASN HA 1 1
7 3531 1 1 7 ASN HB2 H -2.981 -0.429 -9.299 1.00 . A A . 7 ASN HB2 1 1
7 3532 1 1 7 ASN HB3 H -1.756 -1.275 -8.354 1.00 . A A . 7 ASN HB3 1 1
7 3533 1 1 7 ASN HD21 H -5.116 -1.326 -9.332 1.00 . A A . 7 ASN HD21 1 1
7 3534 1 1 7 ASN HD22 H -5.536 -2.748 -8.508 1.00 . A A . 7 ASN HD22 1 1
7 3535 1 1 7 ASN N N -4.157 0.935 -7.403 1.00 . A A . 7 ASN N 1 1
7 3536 1 1 7 ASN ND2 N -4.896 -2.029 -8.686 1.00 . A A . 7 ASN ND2 1 1
7 3537 1 1 7 ASN O O -0.723 1.030 -6.596 1.00 . A A . 7 ASN O 1 1
7 3538 1 1 7 ASN OD1 O -3.482 -2.880 -7.257 1.00 . A A . 7 ASN OD1 1 1
7 3539 1 1 8 TYR C C -0.450 3.871 -7.093 1.00 . A A . 8 TYR C 1 1
7 3540 1 1 8 TYR CA C -0.598 3.068 -8.390 1.00 . A A . 8 TYR CA 1 1
7 3541 1 1 8 TYR CB C -0.874 4.018 -9.565 1.00 . A A . 8 TYR CB 1 1
7 3542 1 1 8 TYR CD1 C 1.459 4.955 -9.799 1.00 . A A . 8 TYR CD1 1 1
7 3543 1 1 8 TYR CD2 C -0.349 6.461 -9.211 1.00 . A A . 8 TYR CD2 1 1
7 3544 1 1 8 TYR CE1 C 2.363 6.022 -9.755 1.00 . A A . 8 TYR CE1 1 1
7 3545 1 1 8 TYR CE2 C 0.555 7.527 -9.165 1.00 . A A . 8 TYR CE2 1 1
7 3546 1 1 8 TYR CG C 0.102 5.174 -9.527 1.00 . A A . 8 TYR CG 1 1
7 3547 1 1 8 TYR CZ C 1.910 7.308 -9.438 1.00 . A A . 8 TYR CZ 1 1
7 3548 1 1 8 TYR H H -2.508 2.174 -8.837 1.00 . A A . 8 TYR H 1 1
7 3549 1 1 8 TYR HA H 0.316 2.523 -8.576 1.00 . A A . 8 TYR HA 1 1
7 3550 1 1 8 TYR HB2 H -0.760 3.482 -10.496 1.00 . A A . 8 TYR HB2 1 1
7 3551 1 1 8 TYR HB3 H -1.881 4.398 -9.490 1.00 . A A . 8 TYR HB3 1 1
7 3552 1 1 8 TYR HD1 H 1.807 3.962 -10.044 1.00 . A A . 8 TYR HD1 1 1
7 3553 1 1 8 TYR HD2 H -1.395 6.630 -9.002 1.00 . A A . 8 TYR HD2 1 1
7 3554 1 1 8 TYR HE1 H 3.408 5.854 -9.965 1.00 . A A . 8 TYR HE1 1 1
7 3555 1 1 8 TYR HE2 H 0.207 8.520 -8.921 1.00 . A A . 8 TYR HE2 1 1
7 3556 1 1 8 TYR HH H 2.866 8.735 -10.272 1.00 . A A . 8 TYR HH 1 1
7 3557 1 1 8 TYR N N -1.728 2.099 -8.249 1.00 . A A . 8 TYR N 1 1
7 3558 1 1 8 TYR O O 0.621 3.939 -6.519 1.00 . A A . 8 TYR O 1 1
7 3559 1 1 8 TYR OH O 2.802 8.361 -9.390 1.00 . A A . 8 TYR OH 1 1
7 3560 1 1 9 GLN C C -1.026 4.381 -4.206 1.00 . A A . 9 GLN C 1 1
7 3561 1 1 9 GLN CA C -1.458 5.279 -5.369 1.00 . A A . 9 GLN CA 1 1
7 3562 1 1 9 GLN CB C -2.836 5.870 -5.070 1.00 . A A . 9 GLN CB 1 1
7 3563 1 1 9 GLN CD C -4.468 7.645 -5.724 1.00 . A A . 9 GLN CD 1 1
7 3564 1 1 9 GLN CG C -3.187 6.914 -6.131 1.00 . A A . 9 GLN CG 1 1
7 3565 1 1 9 GLN H H -2.370 4.402 -7.116 1.00 . A A . 9 GLN H 1 1
7 3566 1 1 9 GLN HA H -0.743 6.078 -5.490 1.00 . A A . 9 GLN HA 1 1
7 3567 1 1 9 GLN HB2 H -3.574 5.082 -5.078 1.00 . A A . 9 GLN HB2 1 1
7 3568 1 1 9 GLN HB3 H -2.820 6.339 -4.099 1.00 . A A . 9 GLN HB3 1 1
7 3569 1 1 9 GLN HE21 H -5.631 6.585 -6.935 1.00 . A A . 9 GLN HE21 1 1
7 3570 1 1 9 GLN HE22 H -6.427 7.766 -6.014 1.00 . A A . 9 GLN HE22 1 1
7 3571 1 1 9 GLN HG2 H -2.378 7.623 -6.218 1.00 . A A . 9 GLN HG2 1 1
7 3572 1 1 9 GLN HG3 H -3.342 6.424 -7.081 1.00 . A A . 9 GLN HG3 1 1
7 3573 1 1 9 GLN N N -1.522 4.476 -6.630 1.00 . A A . 9 GLN N 1 1
7 3574 1 1 9 GLN NE2 N -5.603 7.303 -6.270 1.00 . A A . 9 GLN NE2 1 1
7 3575 1 1 9 GLN O O -0.171 4.745 -3.417 1.00 . A A . 9 GLN O 1 1
7 3576 1 1 9 GLN OE1 O -4.436 8.536 -4.898 1.00 . A A . 9 GLN OE1 1 1
7 3577 1 1 10 CYS C C 0.255 1.913 -3.136 1.00 . A A . 10 CYS C 1 1
7 3578 1 1 10 CYS CA C -1.229 2.269 -3.004 1.00 . A A . 10 CYS CA 1 1
7 3579 1 1 10 CYS CB C -2.066 0.993 -3.106 1.00 . A A . 10 CYS CB 1 1
7 3580 1 1 10 CYS H H -2.285 2.943 -4.758 1.00 . A A . 10 CYS H 1 1
7 3581 1 1 10 CYS HA H -1.404 2.743 -2.050 1.00 . A A . 10 CYS HA 1 1
7 3582 1 1 10 CYS HB2 H -3.095 1.253 -3.295 1.00 . A A . 10 CYS HB2 1 1
7 3583 1 1 10 CYS HB3 H -1.694 0.382 -3.916 1.00 . A A . 10 CYS HB3 1 1
7 3584 1 1 10 CYS N N -1.605 3.208 -4.103 1.00 . A A . 10 CYS N 1 1
7 3585 1 1 10 CYS O O 0.980 1.869 -2.157 1.00 . A A . 10 CYS O 1 1
7 3586 1 1 10 CYS SG S -1.951 0.071 -1.553 1.00 . A A . 10 CYS SG 1 1
7 3587 1 1 11 HIS C C 3.022 2.490 -4.123 1.00 . A A . 11 HIS C 1 1
7 3588 1 1 11 HIS CA C 2.138 1.324 -4.579 1.00 . A A . 11 HIS CA 1 1
7 3589 1 1 11 HIS CB C 2.364 1.056 -6.072 1.00 . A A . 11 HIS CB 1 1
7 3590 1 1 11 HIS CD2 C 4.872 1.109 -6.855 1.00 . A A . 11 HIS CD2 1 1
7 3591 1 1 11 HIS CE1 C 5.442 -0.885 -6.228 1.00 . A A . 11 HIS CE1 1 1
7 3592 1 1 11 HIS CG C 3.759 0.537 -6.289 1.00 . A A . 11 HIS CG 1 1
7 3593 1 1 11 HIS H H 0.089 1.721 -5.111 1.00 . A A . 11 HIS H 1 1
7 3594 1 1 11 HIS HA H 2.388 0.441 -4.012 1.00 . A A . 11 HIS HA 1 1
7 3595 1 1 11 HIS HB2 H 1.650 0.323 -6.417 1.00 . A A . 11 HIS HB2 1 1
7 3596 1 1 11 HIS HB3 H 2.233 1.974 -6.624 1.00 . A A . 11 HIS HB3 1 1
7 3597 1 1 11 HIS HD1 H 3.578 -1.404 -5.460 1.00 . A A . 11 HIS HD1 1 1
7 3598 1 1 11 HIS HD2 H 4.917 2.105 -7.268 1.00 . A A . 11 HIS HD2 1 1
7 3599 1 1 11 HIS HE1 H 6.015 -1.780 -6.041 1.00 . A A . 11 HIS HE1 1 1
7 3600 1 1 11 HIS N N 0.703 1.669 -4.347 1.00 . A A . 11 HIS N 1 1
7 3601 1 1 11 HIS ND1 N 4.146 -0.734 -5.896 1.00 . A A . 11 HIS ND1 1 1
7 3602 1 1 11 HIS NE2 N 5.933 0.209 -6.815 1.00 . A A . 11 HIS NE2 1 1
7 3603 1 1 11 HIS O O 4.053 2.288 -3.509 1.00 . A A . 11 HIS O 1 1
7 3604 1 1 12 ARG C C 3.580 4.884 -2.466 1.00 . A A . 12 ARG C 1 1
7 3605 1 1 12 ARG CA C 3.421 4.899 -3.991 1.00 . A A . 12 ARG CA 1 1
7 3606 1 1 12 ARG CB C 2.702 6.185 -4.422 1.00 . A A . 12 ARG CB 1 1
7 3607 1 1 12 ARG CD C 3.445 8.061 -2.932 1.00 . A A . 12 ARG CD 1 1
7 3608 1 1 12 ARG CG C 3.655 7.379 -4.289 1.00 . A A . 12 ARG CG 1 1
7 3609 1 1 12 ARG CZ C 2.400 10.220 -2.566 1.00 . A A . 12 ARG CZ 1 1
7 3610 1 1 12 ARG H H 1.778 3.840 -4.904 1.00 . A A . 12 ARG H 1 1
7 3611 1 1 12 ARG HA H 4.394 4.856 -4.455 1.00 . A A . 12 ARG HA 1 1
7 3612 1 1 12 ARG HB2 H 2.385 6.090 -5.450 1.00 . A A . 12 ARG HB2 1 1
7 3613 1 1 12 ARG HB3 H 1.840 6.343 -3.792 1.00 . A A . 12 ARG HB3 1 1
7 3614 1 1 12 ARG HD2 H 3.246 7.313 -2.180 1.00 . A A . 12 ARG HD2 1 1
7 3615 1 1 12 ARG HD3 H 4.336 8.610 -2.665 1.00 . A A . 12 ARG HD3 1 1
7 3616 1 1 12 ARG HE H 1.443 8.701 -3.415 1.00 . A A . 12 ARG HE 1 1
7 3617 1 1 12 ARG HG2 H 4.676 7.034 -4.364 1.00 . A A . 12 ARG HG2 1 1
7 3618 1 1 12 ARG HG3 H 3.456 8.087 -5.080 1.00 . A A . 12 ARG HG3 1 1
7 3619 1 1 12 ARG HH11 H 3.390 10.885 -4.178 1.00 . A A . 12 ARG HH11 1 1
7 3620 1 1 12 ARG HH12 H 3.099 12.062 -2.943 1.00 . A A . 12 ARG HH12 1 1
7 3621 1 1 12 ARG HH21 H 1.442 9.838 -0.848 1.00 . A A . 12 ARG HH21 1 1
7 3622 1 1 12 ARG HH22 H 1.989 11.468 -1.051 1.00 . A A . 12 ARG HH22 1 1
7 3623 1 1 12 ARG N N 2.618 3.709 -4.413 1.00 . A A . 12 ARG N 1 1
7 3624 1 1 12 ARG NE N 2.288 8.999 -3.017 1.00 . A A . 12 ARG NE 1 1
7 3625 1 1 12 ARG NH1 N 3.010 11.126 -3.285 1.00 . A A . 12 ARG NH1 1 1
7 3626 1 1 12 ARG NH2 N 1.906 10.533 -1.397 1.00 . A A . 12 ARG NH2 1 1
7 3627 1 1 12 ARG O O 4.666 5.081 -1.949 1.00 . A A . 12 ARG O 1 1
7 3628 1 1 13 HIS C C 3.532 3.474 0.178 1.00 . A A . 13 HIS C 1 1
7 3629 1 1 13 HIS CA C 2.586 4.603 -0.253 1.00 . A A . 13 HIS CA 1 1
7 3630 1 1 13 HIS CB C 1.189 4.360 0.334 1.00 . A A . 13 HIS CB 1 1
7 3631 1 1 13 HIS CD2 C 0.907 3.169 2.661 1.00 . A A . 13 HIS CD2 1 1
7 3632 1 1 13 HIS CE1 C 1.825 4.684 3.907 1.00 . A A . 13 HIS CE1 1 1
7 3633 1 1 13 HIS CG C 1.294 4.188 1.827 1.00 . A A . 13 HIS CG 1 1
7 3634 1 1 13 HIS H H 1.647 4.483 -2.191 1.00 . A A . 13 HIS H 1 1
7 3635 1 1 13 HIS HA H 2.967 5.547 0.108 1.00 . A A . 13 HIS HA 1 1
7 3636 1 1 13 HIS HB2 H 0.554 5.205 0.113 1.00 . A A . 13 HIS HB2 1 1
7 3637 1 1 13 HIS HB3 H 0.765 3.467 -0.102 1.00 . A A . 13 HIS HB3 1 1
7 3638 1 1 13 HIS HD1 H 2.256 6.001 2.353 1.00 . A A . 13 HIS HD1 1 1
7 3639 1 1 13 HIS HD2 H 0.415 2.261 2.346 1.00 . A A . 13 HIS HD2 1 1
7 3640 1 1 13 HIS HE1 H 2.208 5.221 4.763 1.00 . A A . 13 HIS HE1 1 1
7 3641 1 1 13 HIS N N 2.506 4.643 -1.746 1.00 . A A . 13 HIS N 1 1
7 3642 1 1 13 HIS ND1 N 1.877 5.144 2.644 1.00 . A A . 13 HIS ND1 1 1
7 3643 1 1 13 HIS NE2 N 1.243 3.484 3.974 1.00 . A A . 13 HIS NE2 1 1
7 3644 1 1 13 HIS O O 4.416 3.677 0.988 1.00 . A A . 13 HIS O 1 1
7 3645 1 1 14 CYS C C 5.696 1.475 -0.359 1.00 . A A . 14 CYS C 1 1
7 3646 1 1 14 CYS CA C 4.243 1.144 0.011 1.00 . A A . 14 CYS CA 1 1
7 3647 1 1 14 CYS CB C 3.795 -0.115 -0.734 1.00 . A A . 14 CYS CB 1 1
7 3648 1 1 14 CYS H H 2.633 2.155 -1.014 1.00 . A A . 14 CYS H 1 1
7 3649 1 1 14 CYS HA H 4.176 0.974 1.075 1.00 . A A . 14 CYS HA 1 1
7 3650 1 1 14 CYS HB2 H 3.705 0.103 -1.788 1.00 . A A . 14 CYS HB2 1 1
7 3651 1 1 14 CYS HB3 H 4.523 -0.898 -0.588 1.00 . A A . 14 CYS HB3 1 1
7 3652 1 1 14 CYS N N 3.353 2.289 -0.361 1.00 . A A . 14 CYS N 1 1
7 3653 1 1 14 CYS O O 6.618 1.121 0.356 1.00 . A A . 14 CYS O 1 1
7 3654 1 1 14 CYS SG S 2.191 -0.651 -0.089 1.00 . A A . 14 CYS SG 1 1
7 3655 1 1 15 LYS C C 7.892 3.501 -0.882 1.00 . A A . 15 LYS C 1 1
7 3656 1 1 15 LYS CA C 7.286 2.520 -1.894 1.00 . A A . 15 LYS CA 1 1
7 3657 1 1 15 LYS CB C 7.245 3.170 -3.281 1.00 . A A . 15 LYS CB 1 1
7 3658 1 1 15 LYS CD C 7.791 2.645 -5.667 1.00 . A A . 15 LYS CD 1 1
7 3659 1 1 15 LYS CE C 8.884 1.718 -6.208 1.00 . A A . 15 LYS CE 1 1
7 3660 1 1 15 LYS CG C 7.240 2.079 -4.355 1.00 . A A . 15 LYS CG 1 1
7 3661 1 1 15 LYS H H 5.137 2.422 -2.021 1.00 . A A . 15 LYS H 1 1
7 3662 1 1 15 LYS HA H 7.893 1.629 -1.933 1.00 . A A . 15 LYS HA 1 1
7 3663 1 1 15 LYS HB2 H 6.352 3.771 -3.370 1.00 . A A . 15 LYS HB2 1 1
7 3664 1 1 15 LYS HB3 H 8.115 3.796 -3.410 1.00 . A A . 15 LYS HB3 1 1
7 3665 1 1 15 LYS HD2 H 6.990 2.719 -6.390 1.00 . A A . 15 LYS HD2 1 1
7 3666 1 1 15 LYS HD3 H 8.207 3.626 -5.491 1.00 . A A . 15 LYS HD3 1 1
7 3667 1 1 15 LYS HE2 H 8.624 0.692 -5.994 1.00 . A A . 15 LYS HE2 1 1
7 3668 1 1 15 LYS HE3 H 8.971 1.851 -7.276 1.00 . A A . 15 LYS HE3 1 1
7 3669 1 1 15 LYS HG2 H 7.857 1.253 -4.031 1.00 . A A . 15 LYS HG2 1 1
7 3670 1 1 15 LYS HG3 H 6.228 1.733 -4.511 1.00 . A A . 15 LYS HG3 1 1
7 3671 1 1 15 LYS HZ1 H 10.180 1.703 -4.577 1.00 . A A . 15 LYS HZ1 1 1
7 3672 1 1 15 LYS HZ2 H 10.327 3.078 -5.563 1.00 . A A . 15 LYS HZ2 1 1
7 3673 1 1 15 LYS HZ3 H 10.959 1.588 -6.078 1.00 . A A . 15 LYS HZ3 1 1
7 3674 1 1 15 LYS N N 5.901 2.153 -1.468 1.00 . A A . 15 LYS N 1 1
7 3675 1 1 15 LYS NZ N 10.185 2.047 -5.557 1.00 . A A . 15 LYS NZ 1 1
7 3676 1 1 15 LYS O O 9.055 3.393 -0.534 1.00 . A A . 15 LYS O 1 1
7 3677 1 1 16 SER C C 8.024 4.685 1.893 1.00 . A A . 16 SER C 1 1
7 3678 1 1 16 SER CA C 7.644 5.427 0.599 1.00 . A A . 16 SER CA 1 1
7 3679 1 1 16 SER CB C 6.585 6.502 0.891 1.00 . A A . 16 SER CB 1 1
7 3680 1 1 16 SER H H 6.180 4.509 -0.693 1.00 . A A . 16 SER H 1 1
7 3681 1 1 16 SER HA H 8.526 5.899 0.193 1.00 . A A . 16 SER HA 1 1
7 3682 1 1 16 SER HB2 H 7.032 7.300 1.460 1.00 . A A . 16 SER HB2 1 1
7 3683 1 1 16 SER HB3 H 6.214 6.899 -0.045 1.00 . A A . 16 SER HB3 1 1
7 3684 1 1 16 SER HG H 5.074 5.286 1.095 1.00 . A A . 16 SER HG 1 1
7 3685 1 1 16 SER N N 7.114 4.448 -0.401 1.00 . A A . 16 SER N 1 1
7 3686 1 1 16 SER O O 8.896 5.116 2.627 1.00 . A A . 16 SER O 1 1
7 3687 1 1 16 SER OG O 5.511 5.944 1.641 1.00 . A A . 16 SER OG 1 1
7 3688 1 1 17 ILE C C 8.995 1.961 3.139 1.00 . A A . 17 ILE C 1 1
7 3689 1 1 17 ILE CA C 7.717 2.779 3.397 1.00 . A A . 17 ILE CA 1 1
7 3690 1 1 17 ILE CB C 6.558 1.830 3.736 1.00 . A A . 17 ILE CB 1 1
7 3691 1 1 17 ILE CD1 C 4.060 1.741 3.614 1.00 . A A . 17 ILE CD1 1 1
7 3692 1 1 17 ILE CG1 C 5.265 2.634 3.916 1.00 . A A . 17 ILE CG1 1 1
7 3693 1 1 17 ILE CG2 C 6.870 1.080 5.035 1.00 . A A . 17 ILE CG2 1 1
7 3694 1 1 17 ILE H H 6.697 3.236 1.554 1.00 . A A . 17 ILE H 1 1
7 3695 1 1 17 ILE HA H 7.880 3.458 4.221 1.00 . A A . 17 ILE HA 1 1
7 3696 1 1 17 ILE HB H 6.433 1.117 2.933 1.00 . A A . 17 ILE HB 1 1
7 3697 1 1 17 ILE HD11 H 3.542 2.118 2.746 1.00 . A A . 17 ILE HD11 1 1
7 3698 1 1 17 ILE HD12 H 3.391 1.742 4.461 1.00 . A A . 17 ILE HD12 1 1
7 3699 1 1 17 ILE HD13 H 4.397 0.733 3.423 1.00 . A A . 17 ILE HD13 1 1
7 3700 1 1 17 ILE HG12 H 5.203 2.992 4.934 1.00 . A A . 17 ILE HG12 1 1
7 3701 1 1 17 ILE HG13 H 5.265 3.474 3.239 1.00 . A A . 17 ILE HG13 1 1
7 3702 1 1 17 ILE HG21 H 7.181 1.785 5.792 1.00 . A A . 17 ILE HG21 1 1
7 3703 1 1 17 ILE HG22 H 7.664 0.369 4.858 1.00 . A A . 17 ILE HG22 1 1
7 3704 1 1 17 ILE HG23 H 5.987 0.558 5.371 1.00 . A A . 17 ILE HG23 1 1
7 3705 1 1 17 ILE N N 7.386 3.566 2.167 1.00 . A A . 17 ILE N 1 1
7 3706 1 1 17 ILE O O 9.093 1.274 2.136 1.00 . A A . 17 ILE O 1 1
7 3707 1 1 18 PRO C C 11.073 -0.125 4.335 1.00 . A A . 18 PRO C 1 1
7 3708 1 1 18 PRO CA C 11.230 1.353 3.948 1.00 . A A . 18 PRO CA 1 1
7 3709 1 1 18 PRO CB C 12.126 2.092 4.948 1.00 . A A . 18 PRO CB 1 1
7 3710 1 1 18 PRO CD C 9.806 2.900 5.264 1.00 . A A . 18 PRO CD 1 1
7 3711 1 1 18 PRO CG C 11.179 2.786 5.955 1.00 . A A . 18 PRO CG 1 1
7 3712 1 1 18 PRO HA H 11.636 1.446 2.954 1.00 . A A . 18 PRO HA 1 1
7 3713 1 1 18 PRO HB2 H 12.767 1.388 5.460 1.00 . A A . 18 PRO HB2 1 1
7 3714 1 1 18 PRO HB3 H 12.720 2.833 4.437 1.00 . A A . 18 PRO HB3 1 1
7 3715 1 1 18 PRO HD2 H 9.028 2.513 5.909 1.00 . A A . 18 PRO HD2 1 1
7 3716 1 1 18 PRO HD3 H 9.602 3.923 4.992 1.00 . A A . 18 PRO HD3 1 1
7 3717 1 1 18 PRO HG2 H 11.096 2.192 6.854 1.00 . A A . 18 PRO HG2 1 1
7 3718 1 1 18 PRO HG3 H 11.548 3.772 6.192 1.00 . A A . 18 PRO HG3 1 1
7 3719 1 1 18 PRO N N 9.938 2.065 4.049 1.00 . A A . 18 PRO N 1 1
7 3720 1 1 18 PRO O O 10.547 -0.451 5.384 1.00 . A A . 18 PRO O 1 1
7 3721 1 1 19 GLY C C 10.418 -3.129 2.826 1.00 . A A . 19 GLY C 1 1
7 3722 1 1 19 GLY CA C 11.421 -2.476 3.783 1.00 . A A . 19 GLY CA 1 1
7 3723 1 1 19 GLY H H 11.949 -0.722 2.652 1.00 . A A . 19 GLY H 1 1
7 3724 1 1 19 GLY HA2 H 12.390 -2.938 3.659 1.00 . A A . 19 GLY HA2 1 1
7 3725 1 1 19 GLY HA3 H 11.086 -2.614 4.799 1.00 . A A . 19 GLY HA3 1 1
7 3726 1 1 19 GLY N N 11.532 -1.016 3.488 1.00 . A A . 19 GLY N 1 1
7 3727 1 1 19 GLY O O 10.541 -4.294 2.494 1.00 . A A . 19 GLY O 1 1
7 3728 1 1 20 ARG C C 8.777 -2.610 0.001 1.00 . A A . 20 ARG C 1 1
7 3729 1 1 20 ARG CA C 8.412 -2.968 1.446 1.00 . A A . 20 ARG CA 1 1
7 3730 1 1 20 ARG CB C 7.019 -2.405 1.759 1.00 . A A . 20 ARG CB 1 1
7 3731 1 1 20 ARG CD C 6.310 -3.786 3.728 1.00 . A A . 20 ARG CD 1 1
7 3732 1 1 20 ARG CG C 6.774 -2.399 3.272 1.00 . A A . 20 ARG CG 1 1
7 3733 1 1 20 ARG CZ C 5.513 -3.122 5.921 1.00 . A A . 20 ARG CZ 1 1
7 3734 1 1 20 ARG H H 9.350 -1.455 2.665 1.00 . A A . 20 ARG H 1 1
7 3735 1 1 20 ARG HA H 8.397 -4.042 1.556 1.00 . A A . 20 ARG HA 1 1
7 3736 1 1 20 ARG HB2 H 6.950 -1.397 1.379 1.00 . A A . 20 ARG HB2 1 1
7 3737 1 1 20 ARG HB3 H 6.271 -3.019 1.280 1.00 . A A . 20 ARG HB3 1 1
7 3738 1 1 20 ARG HD2 H 5.925 -4.335 2.880 1.00 . A A . 20 ARG HD2 1 1
7 3739 1 1 20 ARG HD3 H 7.145 -4.322 4.153 1.00 . A A . 20 ARG HD3 1 1
7 3740 1 1 20 ARG HE H 4.323 -3.939 4.553 1.00 . A A . 20 ARG HE 1 1
7 3741 1 1 20 ARG HG2 H 7.688 -2.138 3.785 1.00 . A A . 20 ARG HG2 1 1
7 3742 1 1 20 ARG HG3 H 6.011 -1.672 3.508 1.00 . A A . 20 ARG HG3 1 1
7 3743 1 1 20 ARG HH11 H 6.254 -4.824 6.672 1.00 . A A . 20 ARG HH11 1 1
7 3744 1 1 20 ARG HH12 H 6.266 -3.468 7.746 1.00 . A A . 20 ARG HH12 1 1
7 3745 1 1 20 ARG HH21 H 4.840 -1.297 5.436 1.00 . A A . 20 ARG HH21 1 1
7 3746 1 1 20 ARG HH22 H 5.458 -1.463 7.046 1.00 . A A . 20 ARG HH22 1 1
7 3747 1 1 20 ARG N N 9.427 -2.390 2.382 1.00 . A A . 20 ARG N 1 1
7 3748 1 1 20 ARG NE N 5.237 -3.642 4.754 1.00 . A A . 20 ARG NE 1 1
7 3749 1 1 20 ARG NH1 N 6.053 -3.863 6.852 1.00 . A A . 20 ARG NH1 1 1
7 3750 1 1 20 ARG NH2 N 5.251 -1.863 6.152 1.00 . A A . 20 ARG NH2 1 1
7 3751 1 1 20 ARG O O 9.318 -1.554 -0.270 1.00 . A A . 20 ARG O 1 1
7 3752 1 1 21 CYS C C 7.487 -2.797 -3.090 1.00 . A A . 21 CYS C 1 1
7 3753 1 1 21 CYS CA C 8.776 -3.202 -2.367 1.00 . A A . 21 CYS CA 1 1
7 3754 1 1 21 CYS CB C 9.362 -4.454 -3.029 1.00 . A A . 21 CYS CB 1 1
7 3755 1 1 21 CYS H H 8.020 -4.318 -0.681 1.00 . A A . 21 CYS H 1 1
7 3756 1 1 21 CYS HA H 9.491 -2.396 -2.428 1.00 . A A . 21 CYS HA 1 1
7 3757 1 1 21 CYS HB2 H 9.419 -5.253 -2.304 1.00 . A A . 21 CYS HB2 1 1
7 3758 1 1 21 CYS HB3 H 8.730 -4.758 -3.850 1.00 . A A . 21 CYS HB3 1 1
7 3759 1 1 21 CYS N N 8.467 -3.482 -0.929 1.00 . A A . 21 CYS N 1 1
7 3760 1 1 21 CYS O O 7.425 -1.762 -3.729 1.00 . A A . 21 CYS O 1 1
7 3761 1 1 21 CYS SG S 11.020 -4.082 -3.651 1.00 . A A . 21 CYS SG 1 1
7 3762 1 1 22 GLY C C 4.024 -3.395 -2.633 1.00 . A A . 22 GLY C 1 1
7 3763 1 1 22 GLY CA C 5.163 -3.286 -3.651 1.00 . A A . 22 GLY CA 1 1
7 3764 1 1 22 GLY H H 6.543 -4.429 -2.458 1.00 . A A . 22 GLY H 1 1
7 3765 1 1 22 GLY HA2 H 5.201 -2.282 -4.044 1.00 . A A . 22 GLY HA2 1 1
7 3766 1 1 22 GLY HA3 H 4.989 -3.983 -4.456 1.00 . A A . 22 GLY HA3 1 1
7 3767 1 1 22 GLY N N 6.461 -3.607 -2.985 1.00 . A A . 22 GLY N 1 1
7 3768 1 1 22 GLY O O 4.244 -3.691 -1.469 1.00 . A A . 22 GLY O 1 1
7 3769 1 1 23 GLY C C 0.325 -3.275 -2.869 1.00 . A A . 23 GLY C 1 1
7 3770 1 1 23 GLY CA C 1.654 -3.255 -2.111 1.00 . A A . 23 GLY CA 1 1
7 3771 1 1 23 GLY H H 2.650 -2.929 -3.998 1.00 . A A . 23 GLY H 1 1
7 3772 1 1 23 GLY HA2 H 1.744 -4.162 -1.532 1.00 . A A . 23 GLY HA2 1 1
7 3773 1 1 23 GLY HA3 H 1.670 -2.406 -1.448 1.00 . A A . 23 GLY HA3 1 1
7 3774 1 1 23 GLY N N 2.805 -3.162 -3.059 1.00 . A A . 23 GLY N 1 1
7 3775 1 1 23 GLY O O 0.255 -2.957 -4.044 1.00 . A A . 23 GLY O 1 1
7 3776 1 1 24 TYR C C -3.147 -3.247 -1.818 1.00 . A A . 24 TYR C 1 1
7 3777 1 1 24 TYR CA C -2.079 -3.709 -2.825 1.00 . A A . 24 TYR CA 1 1
7 3778 1 1 24 TYR CB C -2.372 -5.154 -3.259 1.00 . A A . 24 TYR CB 1 1
7 3779 1 1 24 TYR CD1 C -1.477 -6.574 -1.370 1.00 . A A . 24 TYR CD1 1 1
7 3780 1 1 24 TYR CD2 C -3.875 -6.274 -1.571 1.00 . A A . 24 TYR CD2 1 1
7 3781 1 1 24 TYR CE1 C -1.673 -7.374 -0.236 1.00 . A A . 24 TYR CE1 1 1
7 3782 1 1 24 TYR CE2 C -4.070 -7.072 -0.438 1.00 . A A . 24 TYR CE2 1 1
7 3783 1 1 24 TYR CG C -2.579 -6.026 -2.038 1.00 . A A . 24 TYR CG 1 1
7 3784 1 1 24 TYR CZ C -2.970 -7.621 0.229 1.00 . A A . 24 TYR CZ 1 1
7 3785 1 1 24 TYR H H -0.633 -3.897 -1.242 1.00 . A A . 24 TYR H 1 1
7 3786 1 1 24 TYR HA H -2.098 -3.063 -3.689 1.00 . A A . 24 TYR HA 1 1
7 3787 1 1 24 TYR HB2 H -3.264 -5.171 -3.868 1.00 . A A . 24 TYR HB2 1 1
7 3788 1 1 24 TYR HB3 H -1.539 -5.531 -3.832 1.00 . A A . 24 TYR HB3 1 1
7 3789 1 1 24 TYR HD1 H -0.475 -6.383 -1.729 1.00 . A A . 24 TYR HD1 1 1
7 3790 1 1 24 TYR HD2 H -4.724 -5.852 -2.086 1.00 . A A . 24 TYR HD2 1 1
7 3791 1 1 24 TYR HE1 H -0.824 -7.797 0.280 1.00 . A A . 24 TYR HE1 1 1
7 3792 1 1 24 TYR HE2 H -5.070 -7.264 -0.078 1.00 . A A . 24 TYR HE2 1 1
7 3793 1 1 24 TYR HH H -3.462 -9.269 1.056 1.00 . A A . 24 TYR HH 1 1
7 3794 1 1 24 TYR N N -0.730 -3.650 -2.187 1.00 . A A . 24 TYR N 1 1
7 3795 1 1 24 TYR O O -2.951 -3.314 -0.616 1.00 . A A . 24 TYR O 1 1
7 3796 1 1 24 TYR OH O -3.164 -8.404 1.348 1.00 . A A . 24 TYR OH 1 1
7 3797 1 1 25 CYS C C -6.187 -3.556 -0.952 1.00 . A A . 25 CYS C 1 1
7 3798 1 1 25 CYS CA C -5.364 -2.340 -1.386 1.00 . A A . 25 CYS CA 1 1
7 3799 1 1 25 CYS CB C -6.267 -1.335 -2.108 1.00 . A A . 25 CYS CB 1 1
7 3800 1 1 25 CYS H H -4.412 -2.762 -3.274 1.00 . A A . 25 CYS H 1 1
7 3801 1 1 25 CYS HA H -4.928 -1.871 -0.517 1.00 . A A . 25 CYS HA 1 1
7 3802 1 1 25 CYS HB2 H -6.635 -1.774 -3.023 1.00 . A A . 25 CYS HB2 1 1
7 3803 1 1 25 CYS HB3 H -7.100 -1.078 -1.470 1.00 . A A . 25 CYS HB3 1 1
7 3804 1 1 25 CYS N N -4.276 -2.793 -2.304 1.00 . A A . 25 CYS N 1 1
7 3805 1 1 25 CYS O O -6.826 -4.204 -1.764 1.00 . A A . 25 CYS O 1 1
7 3806 1 1 25 CYS SG S -5.318 0.158 -2.494 1.00 . A A . 25 CYS SG 1 1
7 3807 1 1 26 GLY C C -6.784 -5.167 2.339 1.00 . A A . 26 GLY C 1 1
7 3808 1 1 26 GLY CA C -6.936 -5.057 0.818 1.00 . A A . 26 GLY CA 1 1
7 3809 1 1 26 GLY H H -5.640 -3.336 0.950 1.00 . A A . 26 GLY H 1 1
7 3810 1 1 26 GLY HA2 H -7.979 -4.941 0.566 1.00 . A A . 26 GLY HA2 1 1
7 3811 1 1 26 GLY HA3 H -6.553 -5.954 0.358 1.00 . A A . 26 GLY HA3 1 1
7 3812 1 1 26 GLY N N -6.168 -3.874 0.320 1.00 . A A . 26 GLY N 1 1
7 3813 1 1 26 GLY O O -5.719 -4.932 2.883 1.00 . A A . 26 GLY O 1 1
7 3814 1 1 27 GLY C C -8.950 -4.890 5.136 1.00 . A A . 27 GLY C 1 1
7 3815 1 1 27 GLY CA C -7.781 -5.651 4.511 1.00 . A A . 27 GLY CA 1 1
7 3816 1 1 27 GLY H H -8.687 -5.706 2.557 1.00 . A A . 27 GLY H 1 1
7 3817 1 1 27 GLY HA2 H -7.840 -6.693 4.785 1.00 . A A . 27 GLY HA2 1 1
7 3818 1 1 27 GLY HA3 H -6.852 -5.235 4.872 1.00 . A A . 27 GLY HA3 1 1
7 3819 1 1 27 GLY N N -7.844 -5.523 3.023 1.00 . A A . 27 GLY N 1 1
7 3820 1 1 27 GLY O O -9.949 -5.478 5.514 1.00 . A A . 27 GLY O 1 1
7 3821 1 1 28 TRP C C -10.819 -2.224 4.711 1.00 . A A . 28 TRP C 1 1
7 3822 1 1 28 TRP CA C -9.930 -2.770 5.835 1.00 . A A . 28 TRP CA 1 1
7 3823 1 1 28 TRP CB C -9.327 -1.610 6.638 1.00 . A A . 28 TRP CB 1 1
7 3824 1 1 28 TRP CD1 C -10.952 -1.287 8.552 1.00 . A A . 28 TRP CD1 1 1
7 3825 1 1 28 TRP CD2 C -11.081 0.361 7.026 1.00 . A A . 28 TRP CD2 1 1
7 3826 1 1 28 TRP CE2 C -12.026 0.665 8.033 1.00 . A A . 28 TRP CE2 1 1
7 3827 1 1 28 TRP CE3 C -10.963 1.248 5.939 1.00 . A A . 28 TRP CE3 1 1
7 3828 1 1 28 TRP CG C -10.408 -0.884 7.380 1.00 . A A . 28 TRP CG 1 1
7 3829 1 1 28 TRP CH2 C -12.693 2.677 6.883 1.00 . A A . 28 TRP CH2 1 1
7 3830 1 1 28 TRP CZ2 C -12.825 1.807 7.967 1.00 . A A . 28 TRP CZ2 1 1
7 3831 1 1 28 TRP CZ3 C -11.766 2.398 5.870 1.00 . A A . 28 TRP CZ3 1 1
7 3832 1 1 28 TRP H H -8.017 -3.152 4.922 1.00 . A A . 28 TRP H 1 1
7 3833 1 1 28 TRP HA H -10.523 -3.390 6.489 1.00 . A A . 28 TRP HA 1 1
7 3834 1 1 28 TRP HB2 H -8.609 -2.000 7.344 1.00 . A A . 28 TRP HB2 1 1
7 3835 1 1 28 TRP HB3 H -8.833 -0.927 5.964 1.00 . A A . 28 TRP HB3 1 1
7 3836 1 1 28 TRP HD1 H -10.683 -2.180 9.095 1.00 . A A . 28 TRP HD1 1 1
7 3837 1 1 28 TRP HE1 H -12.450 -0.426 9.755 1.00 . A A . 28 TRP HE1 1 1
7 3838 1 1 28 TRP HE3 H -10.254 1.040 5.153 1.00 . A A . 28 TRP HE3 1 1
7 3839 1 1 28 TRP HH2 H -13.309 3.564 6.823 1.00 . A A . 28 TRP HH2 1 1
7 3840 1 1 28 TRP HZ2 H -13.538 2.018 8.751 1.00 . A A . 28 TRP HZ2 1 1
7 3841 1 1 28 TRP HZ3 H -11.667 3.072 5.032 1.00 . A A . 28 TRP HZ3 1 1
7 3842 1 1 28 TRP N N -8.832 -3.589 5.240 1.00 . A A . 28 TRP N 1 1
7 3843 1 1 28 TRP NE1 N -11.909 -0.368 8.940 1.00 . A A . 28 TRP NE1 1 1
7 3844 1 1 28 TRP O O -10.568 -1.163 4.166 1.00 . A A . 28 TRP O 1 1
7 3845 1 1 29 HIS C C -12.007 -2.273 1.978 1.00 . A A . 29 HIS C 1 1
7 3846 1 1 29 HIS CA C -12.790 -2.502 3.280 1.00 . A A . 29 HIS CA 1 1
7 3847 1 1 29 HIS CB C -13.479 -1.199 3.714 1.00 . A A . 29 HIS CB 1 1
7 3848 1 1 29 HIS CD2 C -14.654 -2.503 5.671 1.00 . A A . 29 HIS CD2 1 1
7 3849 1 1 29 HIS CE1 C -14.844 -0.864 7.073 1.00 . A A . 29 HIS CE1 1 1
7 3850 1 1 29 HIS CG C -14.122 -1.395 5.061 1.00 . A A . 29 HIS CG 1 1
7 3851 1 1 29 HIS H H -12.030 -3.798 4.824 1.00 . A A . 29 HIS H 1 1
7 3852 1 1 29 HIS HA H -13.537 -3.264 3.117 1.00 . A A . 29 HIS HA 1 1
7 3853 1 1 29 HIS HB2 H -12.744 -0.410 3.778 1.00 . A A . 29 HIS HB2 1 1
7 3854 1 1 29 HIS HB3 H -14.231 -0.929 2.989 1.00 . A A . 29 HIS HB3 1 1
7 3855 1 1 29 HIS HD1 H -13.974 0.568 5.838 1.00 . A A . 29 HIS HD1 1 1
7 3856 1 1 29 HIS HD2 H -14.707 -3.490 5.232 1.00 . A A . 29 HIS HD2 1 1
7 3857 1 1 29 HIS HE1 H -15.064 -0.288 7.959 1.00 . A A . 29 HIS HE1 1 1
7 3858 1 1 29 HIS N N -11.859 -2.951 4.365 1.00 . A A . 29 HIS N 1 1
7 3859 1 1 29 HIS ND1 N -14.256 -0.362 5.972 1.00 . A A . 29 HIS ND1 1 1
7 3860 1 1 29 HIS NE2 N -15.110 -2.167 6.942 1.00 . A A . 29 HIS NE2 1 1
7 3861 1 1 29 HIS O O -12.363 -1.433 1.168 1.00 . A A . 29 HIS O 1 1
7 3862 1 1 30 ARG C C -9.589 -1.399 0.450 1.00 . A A . 30 ARG C 1 1
7 3863 1 1 30 ARG CA C -10.098 -2.850 0.550 1.00 . A A . 30 ARG CA 1 1
7 3864 1 1 30 ARG CB C -10.929 -3.214 -0.687 1.00 . A A . 30 ARG CB 1 1
7 3865 1 1 30 ARG CD C -10.580 -4.517 -2.798 1.00 . A A . 30 ARG CD 1 1
7 3866 1 1 30 ARG CG C -9.995 -3.443 -1.879 1.00 . A A . 30 ARG CG 1 1
7 3867 1 1 30 ARG CZ C -8.880 -5.241 -4.373 1.00 . A A . 30 ARG CZ 1 1
7 3868 1 1 30 ARG H H -10.675 -3.673 2.453 1.00 . A A . 30 ARG H 1 1
7 3869 1 1 30 ARG HA H -9.250 -3.513 0.613 1.00 . A A . 30 ARG HA 1 1
7 3870 1 1 30 ARG HB2 H -11.494 -4.114 -0.490 1.00 . A A . 30 ARG HB2 1 1
7 3871 1 1 30 ARG HB3 H -11.608 -2.406 -0.914 1.00 . A A . 30 ARG HB3 1 1
7 3872 1 1 30 ARG HD2 H -11.336 -5.076 -2.266 1.00 . A A . 30 ARG HD2 1 1
7 3873 1 1 30 ARG HD3 H -11.023 -4.047 -3.665 1.00 . A A . 30 ARG HD3 1 1
7 3874 1 1 30 ARG HE H -9.235 -6.197 -2.666 1.00 . A A . 30 ARG HE 1 1
7 3875 1 1 30 ARG HG2 H -9.883 -2.521 -2.430 1.00 . A A . 30 ARG HG2 1 1
7 3876 1 1 30 ARG HG3 H -9.030 -3.766 -1.521 1.00 . A A . 30 ARG HG3 1 1
7 3877 1 1 30 ARG HH11 H -7.845 -3.658 -3.709 1.00 . A A . 30 ARG HH11 1 1
7 3878 1 1 30 ARG HH12 H -7.559 -4.098 -5.359 1.00 . A A . 30 ARG HH12 1 1
7 3879 1 1 30 ARG HH21 H -9.774 -6.779 -5.298 1.00 . A A . 30 ARG HH21 1 1
7 3880 1 1 30 ARG HH22 H -8.657 -5.873 -6.262 1.00 . A A . 30 ARG HH22 1 1
7 3881 1 1 30 ARG N N -10.935 -3.011 1.780 1.00 . A A . 30 ARG N 1 1
7 3882 1 1 30 ARG NE N -9.492 -5.441 -3.234 1.00 . A A . 30 ARG NE 1 1
7 3883 1 1 30 ARG NH1 N -8.027 -4.257 -4.490 1.00 . A A . 30 ARG NH1 1 1
7 3884 1 1 30 ARG NH2 N -9.122 -6.026 -5.391 1.00 . A A . 30 ARG NH2 1 1
7 3885 1 1 30 ARG O O -9.309 -0.897 -0.625 1.00 . A A . 30 ARG O 1 1
7 3886 1 1 31 LEU C C -7.586 0.758 2.237 1.00 . A A . 31 LEU C 1 1
7 3887 1 1 31 LEU CA C -8.970 0.682 1.570 1.00 . A A . 31 LEU CA 1 1
7 3888 1 1 31 LEU CB C -9.957 1.566 2.340 1.00 . A A . 31 LEU CB 1 1
7 3889 1 1 31 LEU CD1 C -12.366 2.230 2.459 1.00 . A A . 31 LEU CD1 1 1
7 3890 1 1 31 LEU CD2 C -11.052 2.677 0.381 1.00 . A A . 31 LEU CD2 1 1
7 3891 1 1 31 LEU CG C -11.259 1.702 1.544 1.00 . A A . 31 LEU CG 1 1
7 3892 1 1 31 LEU H H -9.690 -1.154 2.423 1.00 . A A . 31 LEU H 1 1
7 3893 1 1 31 LEU HA H -8.896 1.033 0.553 1.00 . A A . 31 LEU HA 1 1
7 3894 1 1 31 LEU HB2 H -10.167 1.118 3.299 1.00 . A A . 31 LEU HB2 1 1
7 3895 1 1 31 LEU HB3 H -9.525 2.545 2.487 1.00 . A A . 31 LEU HB3 1 1
7 3896 1 1 31 LEU HD11 H -12.161 3.259 2.716 1.00 . A A . 31 LEU HD11 1 1
7 3897 1 1 31 LEU HD12 H -12.404 1.634 3.359 1.00 . A A . 31 LEU HD12 1 1
7 3898 1 1 31 LEU HD13 H -13.315 2.169 1.947 1.00 . A A . 31 LEU HD13 1 1
7 3899 1 1 31 LEU HD21 H -11.963 2.750 -0.194 1.00 . A A . 31 LEU HD21 1 1
7 3900 1 1 31 LEU HD22 H -10.254 2.318 -0.253 1.00 . A A . 31 LEU HD22 1 1
7 3901 1 1 31 LEU HD23 H -10.792 3.650 0.769 1.00 . A A . 31 LEU HD23 1 1
7 3902 1 1 31 LEU HG H -11.546 0.733 1.158 1.00 . A A . 31 LEU HG 1 1
7 3903 1 1 31 LEU N N -9.464 -0.727 1.573 1.00 . A A . 31 LEU N 1 1
7 3904 1 1 31 LEU O O -6.894 1.753 2.118 1.00 . A A . 31 LEU O 1 1
7 3905 1 1 32 ARG C C -4.768 -0.717 2.598 1.00 . A A . 32 ARG C 1 1
7 3906 1 1 32 ARG CA C -5.839 -0.271 3.599 1.00 . A A . 32 ARG CA 1 1
7 3907 1 1 32 ARG CB C -5.856 -1.229 4.794 1.00 . A A . 32 ARG CB 1 1
7 3908 1 1 32 ARG CD C -5.634 -0.082 7.006 1.00 . A A . 32 ARG CD 1 1
7 3909 1 1 32 ARG CG C -4.868 -0.745 5.858 1.00 . A A . 32 ARG CG 1 1
7 3910 1 1 32 ARG CZ C -4.485 0.199 9.122 1.00 . A A . 32 ARG CZ 1 1
7 3911 1 1 32 ARG H H -7.743 -1.076 3.011 1.00 . A A . 32 ARG H 1 1
7 3912 1 1 32 ARG HA H -5.618 0.729 3.942 1.00 . A A . 32 ARG HA 1 1
7 3913 1 1 32 ARG HB2 H -6.850 -1.262 5.213 1.00 . A A . 32 ARG HB2 1 1
7 3914 1 1 32 ARG HB3 H -5.572 -2.218 4.465 1.00 . A A . 32 ARG HB3 1 1
7 3915 1 1 32 ARG HD2 H -6.341 0.630 6.602 1.00 . A A . 32 ARG HD2 1 1
7 3916 1 1 32 ARG HD3 H -6.165 -0.837 7.567 1.00 . A A . 32 ARG HD3 1 1
7 3917 1 1 32 ARG HE H -4.184 1.408 7.575 1.00 . A A . 32 ARG HE 1 1
7 3918 1 1 32 ARG HG2 H -4.308 -1.588 6.239 1.00 . A A . 32 ARG HG2 1 1
7 3919 1 1 32 ARG HG3 H -4.187 -0.029 5.422 1.00 . A A . 32 ARG HG3 1 1
7 3920 1 1 32 ARG HH11 H -6.145 1.061 9.843 1.00 . A A . 32 ARG HH11 1 1
7 3921 1 1 32 ARG HH12 H -5.201 0.178 10.995 1.00 . A A . 32 ARG HH12 1 1
7 3922 1 1 32 ARG HH21 H -2.780 -0.760 8.683 1.00 . A A . 32 ARG HH21 1 1
7 3923 1 1 32 ARG HH22 H -3.288 -0.857 10.337 1.00 . A A . 32 ARG HH22 1 1
7 3924 1 1 32 ARG N N -7.175 -0.283 2.932 1.00 . A A . 32 ARG N 1 1
7 3925 1 1 32 ARG NE N -4.674 0.624 7.902 1.00 . A A . 32 ARG NE 1 1
7 3926 1 1 32 ARG NH1 N -5.343 0.503 10.060 1.00 . A A . 32 ARG NH1 1 1
7 3927 1 1 32 ARG NH2 N -3.436 -0.530 9.403 1.00 . A A . 32 ARG NH2 1 1
7 3928 1 1 32 ARG O O -5.007 -1.575 1.765 1.00 . A A . 32 ARG O 1 1
7 3929 1 1 33 CYS C C -1.608 -1.591 2.366 1.00 . A A . 33 CYS C 1 1
7 3930 1 1 33 CYS CA C -2.500 -0.522 1.728 1.00 . A A . 33 CYS CA 1 1
7 3931 1 1 33 CYS CB C -1.660 0.713 1.386 1.00 . A A . 33 CYS CB 1 1
7 3932 1 1 33 CYS H H -3.431 0.547 3.354 1.00 . A A . 33 CYS H 1 1
7 3933 1 1 33 CYS HA H -2.937 -0.917 0.822 1.00 . A A . 33 CYS HA 1 1
7 3934 1 1 33 CYS HB2 H -1.721 1.427 2.195 1.00 . A A . 33 CYS HB2 1 1
7 3935 1 1 33 CYS HB3 H -0.631 0.419 1.241 1.00 . A A . 33 CYS HB3 1 1
7 3936 1 1 33 CYS N N -3.593 -0.140 2.674 1.00 . A A . 33 CYS N 1 1
7 3937 1 1 33 CYS O O -0.769 -1.299 3.202 1.00 . A A . 33 CYS O 1 1
7 3938 1 1 33 CYS SG S -2.292 1.463 -0.132 1.00 . A A . 33 CYS SG 1 1
7 3939 1 1 34 THR C C 0.318 -4.090 1.680 1.00 . A A . 34 THR C 1 1
7 3940 1 1 34 THR CA C -0.949 -3.931 2.534 1.00 . A A . 34 THR CA 1 1
7 3941 1 1 34 THR CB C -1.758 -5.236 2.532 1.00 . A A . 34 THR CB 1 1
7 3942 1 1 34 THR CG2 C -0.897 -6.376 3.084 1.00 . A A . 34 THR CG2 1 1
7 3943 1 1 34 THR H H -2.462 -3.034 1.291 1.00 . A A . 34 THR H 1 1
7 3944 1 1 34 THR HA H -0.670 -3.683 3.547 1.00 . A A . 34 THR HA 1 1
7 3945 1 1 34 THR HB H -2.056 -5.472 1.523 1.00 . A A . 34 THR HB 1 1
7 3946 1 1 34 THR HG1 H -3.689 -5.194 2.790 1.00 . A A . 34 THR HG1 1 1
7 3947 1 1 34 THR HG21 H -1.523 -7.231 3.289 1.00 . A A . 34 THR HG21 1 1
7 3948 1 1 34 THR HG22 H -0.416 -6.054 3.996 1.00 . A A . 34 THR HG22 1 1
7 3949 1 1 34 THR HG23 H -0.146 -6.644 2.356 1.00 . A A . 34 THR HG23 1 1
7 3950 1 1 34 THR N N -1.783 -2.829 1.969 1.00 . A A . 34 THR N 1 1
7 3951 1 1 34 THR O O 0.259 -4.503 0.533 1.00 . A A . 34 THR O 1 1
7 3952 1 1 34 THR OG1 O -2.914 -5.078 3.346 1.00 . A A . 34 THR OG1 1 1
7 3953 1 1 35 CYS C C 3.504 -5.117 1.908 1.00 . A A . 35 CYS C 1 1
7 3954 1 1 35 CYS CA C 2.740 -3.863 1.469 1.00 . A A . 35 CYS CA 1 1
7 3955 1 1 35 CYS CB C 3.608 -2.624 1.725 1.00 . A A . 35 CYS CB 1 1
7 3956 1 1 35 CYS H H 1.470 -3.418 3.153 1.00 . A A . 35 CYS H 1 1
7 3957 1 1 35 CYS HA H 2.520 -3.931 0.416 1.00 . A A . 35 CYS HA 1 1
7 3958 1 1 35 CYS HB2 H 4.147 -2.749 2.651 1.00 . A A . 35 CYS HB2 1 1
7 3959 1 1 35 CYS HB3 H 4.312 -2.506 0.913 1.00 . A A . 35 CYS HB3 1 1
7 3960 1 1 35 CYS N N 1.458 -3.751 2.232 1.00 . A A . 35 CYS N 1 1
7 3961 1 1 35 CYS O O 3.419 -5.541 3.046 1.00 . A A . 35 CYS O 1 1
7 3962 1 1 35 CYS SG S 2.562 -1.149 1.834 1.00 . A A . 35 CYS SG 1 1
7 3963 1 1 36 TYR C C 6.544 -6.621 1.345 1.00 . A A . 36 TYR C 1 1
7 3964 1 1 36 TYR CA C 5.042 -6.934 1.358 1.00 . A A . 36 TYR CA 1 1
7 3965 1 1 36 TYR CB C 4.742 -8.068 0.359 1.00 . A A . 36 TYR CB 1 1
7 3966 1 1 36 TYR CD1 C 5.574 -7.272 -1.889 1.00 . A A . 36 TYR CD1 1 1
7 3967 1 1 36 TYR CD2 C 3.190 -7.234 -1.447 1.00 . A A . 36 TYR CD2 1 1
7 3968 1 1 36 TYR CE1 C 5.343 -6.758 -3.171 1.00 . A A . 36 TYR CE1 1 1
7 3969 1 1 36 TYR CE2 C 2.960 -6.719 -2.728 1.00 . A A . 36 TYR CE2 1 1
7 3970 1 1 36 TYR CG C 4.497 -7.510 -1.027 1.00 . A A . 36 TYR CG 1 1
7 3971 1 1 36 TYR CZ C 4.037 -6.482 -3.591 1.00 . A A . 36 TYR CZ 1 1
7 3972 1 1 36 TYR H H 4.313 -5.334 0.104 1.00 . A A . 36 TYR H 1 1
7 3973 1 1 36 TYR HA H 4.762 -7.257 2.349 1.00 . A A . 36 TYR HA 1 1
7 3974 1 1 36 TYR HB2 H 5.583 -8.744 0.327 1.00 . A A . 36 TYR HB2 1 1
7 3975 1 1 36 TYR HB3 H 3.865 -8.608 0.687 1.00 . A A . 36 TYR HB3 1 1
7 3976 1 1 36 TYR HD1 H 6.582 -7.485 -1.566 1.00 . A A . 36 TYR HD1 1 1
7 3977 1 1 36 TYR HD2 H 2.358 -7.416 -0.783 1.00 . A A . 36 TYR HD2 1 1
7 3978 1 1 36 TYR HE1 H 6.173 -6.574 -3.836 1.00 . A A . 36 TYR HE1 1 1
7 3979 1 1 36 TYR HE2 H 1.951 -6.506 -3.052 1.00 . A A . 36 TYR HE2 1 1
7 3980 1 1 36 TYR HH H 3.384 -6.656 -5.377 1.00 . A A . 36 TYR HH 1 1
7 3981 1 1 36 TYR N N 4.258 -5.705 1.009 1.00 . A A . 36 TYR N 1 1
7 3982 1 1 36 TYR O O 6.987 -5.665 0.732 1.00 . A A . 36 TYR O 1 1
7 3983 1 1 36 TYR OH O 3.811 -5.973 -4.853 1.00 . A A . 36 TYR OH 1 1
7 3984 1 1 37 ARG C C 9.432 -7.430 0.694 1.00 . A A . 37 ARG C 1 1
7 3985 1 1 37 ARG CA C 8.808 -7.196 2.076 1.00 . A A . 37 ARG CA 1 1
7 3986 1 1 37 ARG CB C 9.440 -8.162 3.084 1.00 . A A . 37 ARG CB 1 1
7 3987 1 1 37 ARG CD C 9.518 -8.690 5.528 1.00 . A A . 37 ARG CD 1 1
7 3988 1 1 37 ARG CG C 9.333 -7.576 4.495 1.00 . A A . 37 ARG CG 1 1
7 3989 1 1 37 ARG CZ C 7.987 -8.865 7.401 1.00 . A A . 37 ARG CZ 1 1
7 3990 1 1 37 ARG H H 6.941 -8.184 2.512 1.00 . A A . 37 ARG H 1 1
7 3991 1 1 37 ARG HA H 9.004 -6.180 2.385 1.00 . A A . 37 ARG HA 1 1
7 3992 1 1 37 ARG HB2 H 8.922 -9.110 3.046 1.00 . A A . 37 ARG HB2 1 1
7 3993 1 1 37 ARG HB3 H 10.481 -8.310 2.837 1.00 . A A . 37 ARG HB3 1 1
7 3994 1 1 37 ARG HD2 H 9.939 -9.562 5.048 1.00 . A A . 37 ARG HD2 1 1
7 3995 1 1 37 ARG HD3 H 10.186 -8.351 6.307 1.00 . A A . 37 ARG HD3 1 1
7 3996 1 1 37 ARG HE H 7.481 -9.398 5.555 1.00 . A A . 37 ARG HE 1 1
7 3997 1 1 37 ARG HG2 H 10.099 -6.826 4.631 1.00 . A A . 37 ARG HG2 1 1
7 3998 1 1 37 ARG HG3 H 8.360 -7.125 4.624 1.00 . A A . 37 ARG HG3 1 1
7 3999 1 1 37 ARG HH11 H 7.545 -6.919 7.209 1.00 . A A . 37 ARG HH11 1 1
7 4000 1 1 37 ARG HH12 H 7.484 -7.543 8.824 1.00 . A A . 37 ARG HH12 1 1
7 4001 1 1 37 ARG HH21 H 8.387 -10.768 7.885 1.00 . A A . 37 ARG HH21 1 1
7 4002 1 1 37 ARG HH22 H 7.964 -9.734 9.208 1.00 . A A . 37 ARG HH22 1 1
7 4003 1 1 37 ARG N N 7.328 -7.425 2.027 1.00 . A A . 37 ARG N 1 1
7 4004 1 1 37 ARG NE N 8.195 -9.040 6.123 1.00 . A A . 37 ARG NE 1 1
7 4005 1 1 37 ARG NH1 N 7.645 -7.683 7.846 1.00 . A A . 37 ARG NH1 1 1
7 4006 1 1 37 ARG NH2 N 8.123 -9.866 8.229 1.00 . A A . 37 ARG NH2 1 1
7 4007 1 1 37 ARG O O 8.889 -8.135 -0.141 1.00 . A A . 37 ARG O 1 1
7 4008 1 1 38 CYS C C 12.338 -8.104 -0.734 1.00 . A A . 38 CYS C 1 1
7 4009 1 1 38 CYS CA C 11.269 -7.012 -0.857 1.00 . A A . 38 CYS CA 1 1
7 4010 1 1 38 CYS CB C 11.933 -5.697 -1.269 1.00 . A A . 38 CYS CB 1 1
7 4011 1 1 38 CYS H H 10.987 -6.283 1.152 1.00 . A A . 38 CYS H 1 1
7 4012 1 1 38 CYS HA H 10.547 -7.301 -1.606 1.00 . A A . 38 CYS HA 1 1
7 4013 1 1 38 CYS HB2 H 11.315 -4.868 -0.959 1.00 . A A . 38 CYS HB2 1 1
7 4014 1 1 38 CYS HB3 H 12.902 -5.619 -0.800 1.00 . A A . 38 CYS HB3 1 1
7 4015 1 1 38 CYS N N 10.579 -6.840 0.458 1.00 . A A . 38 CYS N 1 1
7 4016 1 1 38 CYS O O 13.181 -8.060 0.146 1.00 . A A . 38 CYS O 1 1
7 4017 1 1 38 CYS SG S 12.130 -5.663 -3.068 1.00 . A A . 38 CYS SG 1 1
7 4018 1 1 39 GLY C C 14.004 -10.308 -2.922 1.00 . A A . 39 GLY C 1 1
7 4019 1 1 39 GLY CA C 13.314 -10.182 -1.562 1.00 . A A . 39 GLY CA 1 1
7 4020 1 1 39 GLY H H 11.617 -9.085 -2.306 1.00 . A A . 39 GLY H 1 1
7 4021 1 1 39 GLY HA2 H 14.050 -9.963 -0.801 1.00 . A A . 39 GLY HA2 1 1
7 4022 1 1 39 GLY HA3 H 12.819 -11.112 -1.326 1.00 . A A . 39 GLY HA3 1 1
7 4023 1 1 39 GLY N N 12.307 -9.079 -1.611 1.00 . A A . 39 GLY N 1 1
7 4024 1 1 39 GLY O O 13.438 -10.943 -3.797 1.00 . A A . 39 GLY O 1 1
7 4025 1 1 39 GLY OXT O 15.089 -9.767 -3.067 1.00 . A A . 39 GLY OXT 1 1
8 4026 1 1 1 GLY C C -5.508 5.083 1.875 1.00 . A A . 1 GLY C 1 1
8 4027 1 1 1 GLY CA C -6.720 5.396 2.764 1.00 . A A . 1 GLY CA 1 1
8 4028 1 1 1 GLY H1 H -8.481 4.434 3.334 1.00 . A A . 1 GLY H1 1 1
8 4029 1 1 1 GLY H2 H -7.358 3.420 2.558 1.00 . A A . 1 GLY H2 1 1
8 4030 1 1 1 GLY H3 H -8.264 4.539 1.654 1.00 . A A . 1 GLY H3 1 1
8 4031 1 1 1 GLY HA2 H -7.109 6.372 2.508 1.00 . A A . 1 GLY HA2 1 1
8 4032 1 1 1 GLY HA3 H -6.410 5.394 3.798 1.00 . A A . 1 GLY HA3 1 1
8 4033 1 1 1 GLY N N -7.786 4.371 2.562 1.00 . A A . 1 GLY N 1 1
8 4034 1 1 1 GLY O O -5.463 4.069 1.202 1.00 . A A . 1 GLY O 1 1
8 4035 1 1 2 PHE C C -3.663 5.636 -0.444 1.00 . A A . 2 PHE C 1 1
8 4036 1 1 2 PHE CA C -3.290 5.741 1.047 1.00 . A A . 2 PHE CA 1 1
8 4037 1 1 2 PHE CB C -2.578 4.457 1.500 1.00 . A A . 2 PHE CB 1 1
8 4038 1 1 2 PHE CD1 C -1.631 5.397 3.644 1.00 . A A . 2 PHE CD1 1 1
8 4039 1 1 2 PHE CD2 C -3.136 3.500 3.767 1.00 . A A . 2 PHE CD2 1 1
8 4040 1 1 2 PHE CE1 C -1.510 5.392 5.039 1.00 . A A . 2 PHE CE1 1 1
8 4041 1 1 2 PHE CE2 C -3.016 3.496 5.162 1.00 . A A . 2 PHE CE2 1 1
8 4042 1 1 2 PHE CG C -2.444 4.451 3.008 1.00 . A A . 2 PHE CG 1 1
8 4043 1 1 2 PHE CZ C -2.203 4.441 5.798 1.00 . A A . 2 PHE CZ 1 1
8 4044 1 1 2 PHE H H -4.593 6.759 2.435 1.00 . A A . 2 PHE H 1 1
8 4045 1 1 2 PHE HA H -2.624 6.581 1.183 1.00 . A A . 2 PHE HA 1 1
8 4046 1 1 2 PHE HB2 H -3.154 3.599 1.188 1.00 . A A . 2 PHE HB2 1 1
8 4047 1 1 2 PHE HB3 H -1.597 4.412 1.053 1.00 . A A . 2 PHE HB3 1 1
8 4048 1 1 2 PHE HD1 H -1.096 6.131 3.059 1.00 . A A . 2 PHE HD1 1 1
8 4049 1 1 2 PHE HD2 H -3.763 2.770 3.277 1.00 . A A . 2 PHE HD2 1 1
8 4050 1 1 2 PHE HE1 H -0.883 6.122 5.530 1.00 . A A . 2 PHE HE1 1 1
8 4051 1 1 2 PHE HE2 H -3.551 2.763 5.747 1.00 . A A . 2 PHE HE2 1 1
8 4052 1 1 2 PHE HZ H -2.111 4.437 6.874 1.00 . A A . 2 PHE HZ 1 1
8 4053 1 1 2 PHE N N -4.523 5.956 1.878 1.00 . A A . 2 PHE N 1 1
8 4054 1 1 2 PHE O O -2.982 4.986 -1.220 1.00 . A A . 2 PHE O 1 1
8 4055 1 1 3 GLY C C -5.714 4.847 -2.623 1.00 . A A . 3 GLY C 1 1
8 4056 1 1 3 GLY CA C -5.162 6.236 -2.278 1.00 . A A . 3 GLY CA 1 1
8 4057 1 1 3 GLY H H -5.260 6.803 -0.208 1.00 . A A . 3 GLY H 1 1
8 4058 1 1 3 GLY HA2 H -5.931 6.977 -2.440 1.00 . A A . 3 GLY HA2 1 1
8 4059 1 1 3 GLY HA3 H -4.317 6.451 -2.911 1.00 . A A . 3 GLY HA3 1 1
8 4060 1 1 3 GLY N N -4.735 6.281 -0.848 1.00 . A A . 3 GLY N 1 1
8 4061 1 1 3 GLY O O -5.339 4.258 -3.616 1.00 . A A . 3 GLY O 1 1
8 4062 1 1 4 CYS C C -8.613 3.154 -2.676 1.00 . A A . 4 CYS C 1 1
8 4063 1 1 4 CYS CA C -7.196 2.980 -2.105 1.00 . A A . 4 CYS CA 1 1
8 4064 1 1 4 CYS CB C -7.264 2.161 -0.813 1.00 . A A . 4 CYS CB 1 1
8 4065 1 1 4 CYS H H -6.902 4.824 -1.027 1.00 . A A . 4 CYS H 1 1
8 4066 1 1 4 CYS HA H -6.578 2.469 -2.826 1.00 . A A . 4 CYS HA 1 1
8 4067 1 1 4 CYS HB2 H -7.505 2.813 0.013 1.00 . A A . 4 CYS HB2 1 1
8 4068 1 1 4 CYS HB3 H -8.028 1.403 -0.907 1.00 . A A . 4 CYS HB3 1 1
8 4069 1 1 4 CYS N N -6.609 4.327 -1.818 1.00 . A A . 4 CYS N 1 1
8 4070 1 1 4 CYS O O -9.238 4.175 -2.458 1.00 . A A . 4 CYS O 1 1
8 4071 1 1 4 CYS SG S -5.665 1.368 -0.509 1.00 . A A . 4 CYS SG 1 1
8 4072 1 1 5 PRO C C -7.331 1.069 -4.823 1.00 . A A . 5 PRO C 1 1
8 4073 1 1 5 PRO CA C -8.331 0.902 -3.657 1.00 . A A . 5 PRO CA 1 1
8 4074 1 1 5 PRO CB C -9.431 -0.095 -4.036 1.00 . A A . 5 PRO CB 1 1
8 4075 1 1 5 PRO CD C -10.439 2.168 -3.979 1.00 . A A . 5 PRO CD 1 1
8 4076 1 1 5 PRO CG C -10.638 0.742 -4.524 1.00 . A A . 5 PRO CG 1 1
8 4077 1 1 5 PRO HA H -7.825 0.564 -2.768 1.00 . A A . 5 PRO HA 1 1
8 4078 1 1 5 PRO HB2 H -9.084 -0.746 -4.827 1.00 . A A . 5 PRO HB2 1 1
8 4079 1 1 5 PRO HB3 H -9.718 -0.675 -3.175 1.00 . A A . 5 PRO HB3 1 1
8 4080 1 1 5 PRO HD2 H -10.494 2.889 -4.783 1.00 . A A . 5 PRO HD2 1 1
8 4081 1 1 5 PRO HD3 H -11.172 2.389 -3.219 1.00 . A A . 5 PRO HD3 1 1
8 4082 1 1 5 PRO HG2 H -10.665 0.756 -5.605 1.00 . A A . 5 PRO HG2 1 1
8 4083 1 1 5 PRO HG3 H -11.556 0.330 -4.134 1.00 . A A . 5 PRO HG3 1 1
8 4084 1 1 5 PRO N N -9.085 2.149 -3.388 1.00 . A A . 5 PRO N 1 1
8 4085 1 1 5 PRO O O -6.836 0.090 -5.354 1.00 . A A . 5 PRO O 1 1
8 4086 1 1 6 ASN C C -4.730 1.825 -6.041 1.00 . A A . 6 ASN C 1 1
8 4087 1 1 6 ASN CA C -6.071 2.512 -6.349 1.00 . A A . 6 ASN CA 1 1
8 4088 1 1 6 ASN CB C -5.846 4.017 -6.528 1.00 . A A . 6 ASN CB 1 1
8 4089 1 1 6 ASN CG C -5.293 4.300 -7.925 1.00 . A A . 6 ASN CG 1 1
8 4090 1 1 6 ASN H H -7.445 3.058 -4.784 1.00 . A A . 6 ASN H 1 1
8 4091 1 1 6 ASN HA H -6.483 2.101 -7.260 1.00 . A A . 6 ASN HA 1 1
8 4092 1 1 6 ASN HB2 H -6.784 4.539 -6.399 1.00 . A A . 6 ASN HB2 1 1
8 4093 1 1 6 ASN HB3 H -5.140 4.364 -5.789 1.00 . A A . 6 ASN HB3 1 1
8 4094 1 1 6 ASN HD21 H -6.980 5.116 -8.585 1.00 . A A . 6 ASN HD21 1 1
8 4095 1 1 6 ASN HD22 H -5.711 5.058 -9.711 1.00 . A A . 6 ASN HD22 1 1
8 4096 1 1 6 ASN N N -7.034 2.288 -5.223 1.00 . A A . 6 ASN N 1 1
8 4097 1 1 6 ASN ND2 N -6.058 4.872 -8.814 1.00 . A A . 6 ASN ND2 1 1
8 4098 1 1 6 ASN O O -4.104 2.090 -5.028 1.00 . A A . 6 ASN O 1 1
8 4099 1 1 6 ASN OD1 O -4.152 4.002 -8.211 1.00 . A A . 6 ASN OD1 1 1
8 4100 1 1 7 ASN C C -1.824 1.193 -6.964 1.00 . A A . 7 ASN C 1 1
8 4101 1 1 7 ASN CA C -2.992 0.238 -6.689 1.00 . A A . 7 ASN CA 1 1
8 4102 1 1 7 ASN CB C -2.897 -0.973 -7.622 1.00 . A A . 7 ASN CB 1 1
8 4103 1 1 7 ASN CG C -3.831 -2.080 -7.123 1.00 . A A . 7 ASN CG 1 1
8 4104 1 1 7 ASN H H -4.815 0.759 -7.718 1.00 . A A . 7 ASN H 1 1
8 4105 1 1 7 ASN HA H -2.942 -0.096 -5.664 1.00 . A A . 7 ASN HA 1 1
8 4106 1 1 7 ASN HB2 H -3.185 -0.681 -8.621 1.00 . A A . 7 ASN HB2 1 1
8 4107 1 1 7 ASN HB3 H -1.882 -1.340 -7.633 1.00 . A A . 7 ASN HB3 1 1
8 4108 1 1 7 ASN HD21 H -5.122 -1.867 -8.616 1.00 . A A . 7 ASN HD21 1 1
8 4109 1 1 7 ASN HD22 H -5.514 -3.067 -7.483 1.00 . A A . 7 ASN HD22 1 1
8 4110 1 1 7 ASN N N -4.290 0.948 -6.913 1.00 . A A . 7 ASN N 1 1
8 4111 1 1 7 ASN ND2 N -4.912 -2.361 -7.797 1.00 . A A . 7 ASN ND2 1 1
8 4112 1 1 7 ASN O O -0.778 1.087 -6.353 1.00 . A A . 7 ASN O 1 1
8 4113 1 1 7 ASN OD1 O -3.574 -2.696 -6.107 1.00 . A A . 7 ASN OD1 1 1
8 4114 1 1 8 TYR C C -0.669 3.984 -6.947 1.00 . A A . 8 TYR C 1 1
8 4115 1 1 8 TYR CA C -0.908 3.101 -8.177 1.00 . A A . 8 TYR CA 1 1
8 4116 1 1 8 TYR CB C -1.318 3.972 -9.370 1.00 . A A . 8 TYR CB 1 1
8 4117 1 1 8 TYR CD1 C 0.627 3.774 -10.961 1.00 . A A . 8 TYR CD1 1 1
8 4118 1 1 8 TYR CD2 C 0.339 5.839 -9.723 1.00 . A A . 8 TYR CD2 1 1
8 4119 1 1 8 TYR CE1 C 1.767 4.303 -11.578 1.00 . A A . 8 TYR CE1 1 1
8 4120 1 1 8 TYR CE2 C 1.480 6.367 -10.340 1.00 . A A . 8 TYR CE2 1 1
8 4121 1 1 8 TYR CG C -0.087 4.542 -10.034 1.00 . A A . 8 TYR CG 1 1
8 4122 1 1 8 TYR CZ C 2.193 5.599 -11.267 1.00 . A A . 8 TYR CZ 1 1
8 4123 1 1 8 TYR H H -2.855 2.196 -8.344 1.00 . A A . 8 TYR H 1 1
8 4124 1 1 8 TYR HA H -0.003 2.562 -8.414 1.00 . A A . 8 TYR HA 1 1
8 4125 1 1 8 TYR HB2 H -1.864 3.372 -10.083 1.00 . A A . 8 TYR HB2 1 1
8 4126 1 1 8 TYR HB3 H -1.947 4.780 -9.025 1.00 . A A . 8 TYR HB3 1 1
8 4127 1 1 8 TYR HD1 H 0.299 2.773 -11.201 1.00 . A A . 8 TYR HD1 1 1
8 4128 1 1 8 TYR HD2 H -0.212 6.432 -9.007 1.00 . A A . 8 TYR HD2 1 1
8 4129 1 1 8 TYR HE1 H 2.318 3.709 -12.293 1.00 . A A . 8 TYR HE1 1 1
8 4130 1 1 8 TYR HE2 H 1.808 7.368 -10.100 1.00 . A A . 8 TYR HE2 1 1
8 4131 1 1 8 TYR HH H 4.065 5.973 -11.291 1.00 . A A . 8 TYR HH 1 1
8 4132 1 1 8 TYR N N -2.000 2.128 -7.870 1.00 . A A . 8 TYR N 1 1
8 4133 1 1 8 TYR O O 0.454 4.166 -6.515 1.00 . A A . 8 TYR O 1 1
8 4134 1 1 8 TYR OH O 3.317 6.120 -11.875 1.00 . A A . 8 TYR OH 1 1
8 4135 1 1 9 GLN C C -1.090 4.504 -3.998 1.00 . A A . 9 GLN C 1 1
8 4136 1 1 9 GLN CA C -1.581 5.374 -5.159 1.00 . A A . 9 GLN CA 1 1
8 4137 1 1 9 GLN CB C -2.933 5.993 -4.796 1.00 . A A . 9 GLN CB 1 1
8 4138 1 1 9 GLN CD C -4.797 7.458 -5.593 1.00 . A A . 9 GLN CD 1 1
8 4139 1 1 9 GLN CG C -3.443 6.846 -5.960 1.00 . A A . 9 GLN CG 1 1
8 4140 1 1 9 GLN H H -2.619 4.339 -6.737 1.00 . A A . 9 GLN H 1 1
8 4141 1 1 9 GLN HA H -0.864 6.156 -5.354 1.00 . A A . 9 GLN HA 1 1
8 4142 1 1 9 GLN HB2 H -3.642 5.205 -4.589 1.00 . A A . 9 GLN HB2 1 1
8 4143 1 1 9 GLN HB3 H -2.819 6.613 -3.921 1.00 . A A . 9 GLN HB3 1 1
8 4144 1 1 9 GLN HE21 H -4.004 9.027 -4.668 1.00 . A A . 9 GLN HE21 1 1
8 4145 1 1 9 GLN HE22 H -5.700 8.977 -4.690 1.00 . A A . 9 GLN HE22 1 1
8 4146 1 1 9 GLN HG2 H -2.732 7.634 -6.165 1.00 . A A . 9 GLN HG2 1 1
8 4147 1 1 9 GLN HG3 H -3.557 6.228 -6.838 1.00 . A A . 9 GLN HG3 1 1
8 4148 1 1 9 GLN N N -1.727 4.517 -6.374 1.00 . A A . 9 GLN N 1 1
8 4149 1 1 9 GLN NE2 N -4.837 8.580 -4.929 1.00 . A A . 9 GLN NE2 1 1
8 4150 1 1 9 GLN O O -0.192 4.881 -3.266 1.00 . A A . 9 GLN O 1 1
8 4151 1 1 9 GLN OE1 O -5.832 6.910 -5.915 1.00 . A A . 9 GLN OE1 1 1
8 4152 1 1 10 CYS C C 0.242 2.071 -2.930 1.00 . A A . 10 CYS C 1 1
8 4153 1 1 10 CYS CA C -1.239 2.411 -2.748 1.00 . A A . 10 CYS CA 1 1
8 4154 1 1 10 CYS CB C -2.063 1.124 -2.814 1.00 . A A . 10 CYS CB 1 1
8 4155 1 1 10 CYS H H -2.379 3.060 -4.458 1.00 . A A . 10 CYS H 1 1
8 4156 1 1 10 CYS HA H -1.389 2.889 -1.791 1.00 . A A . 10 CYS HA 1 1
8 4157 1 1 10 CYS HB2 H -3.107 1.370 -2.924 1.00 . A A . 10 CYS HB2 1 1
8 4158 1 1 10 CYS HB3 H -1.742 0.534 -3.661 1.00 . A A . 10 CYS HB3 1 1
8 4159 1 1 10 CYS N N -1.668 3.335 -3.842 1.00 . A A . 10 CYS N 1 1
8 4160 1 1 10 CYS O O 1.004 2.052 -1.980 1.00 . A A . 10 CYS O 1 1
8 4161 1 1 10 CYS SG S -1.823 0.172 -1.293 1.00 . A A . 10 CYS SG 1 1
8 4162 1 1 11 HIS C C 2.968 2.651 -3.998 1.00 . A A . 11 HIS C 1 1
8 4163 1 1 11 HIS CA C 2.079 1.480 -4.432 1.00 . A A . 11 HIS CA 1 1
8 4164 1 1 11 HIS CB C 2.264 1.222 -5.932 1.00 . A A . 11 HIS CB 1 1
8 4165 1 1 11 HIS CD2 C 4.788 1.176 -6.666 1.00 . A A . 11 HIS CD2 1 1
8 4166 1 1 11 HIS CE1 C 5.202 -0.907 -6.238 1.00 . A A . 11 HIS CE1 1 1
8 4167 1 1 11 HIS CG C 3.626 0.631 -6.179 1.00 . A A . 11 HIS CG 1 1
8 4168 1 1 11 HIS H H 0.006 1.843 -4.896 1.00 . A A . 11 HIS H 1 1
8 4169 1 1 11 HIS HA H 2.351 0.596 -3.878 1.00 . A A . 11 HIS HA 1 1
8 4170 1 1 11 HIS HB2 H 1.505 0.533 -6.275 1.00 . A A . 11 HIS HB2 1 1
8 4171 1 1 11 HIS HB3 H 2.173 2.154 -6.471 1.00 . A A . 11 HIS HB3 1 1
8 4172 1 1 11 HIS HD1 H 3.289 -1.365 -5.558 1.00 . A A . 11 HIS HD1 1 1
8 4173 1 1 11 HIS HD2 H 4.913 2.204 -6.973 1.00 . A A . 11 HIS HD2 1 1
8 4174 1 1 11 HIS HE1 H 5.706 -1.857 -6.137 1.00 . A A . 11 HIS HE1 1 1
8 4175 1 1 11 HIS N N 0.649 1.812 -4.154 1.00 . A A . 11 HIS N 1 1
8 4176 1 1 11 HIS ND1 N 3.913 -0.698 -5.914 1.00 . A A . 11 HIS ND1 1 1
8 4177 1 1 11 HIS NE2 N 5.781 0.203 -6.703 1.00 . A A . 11 HIS NE2 1 1
8 4178 1 1 11 HIS O O 4.016 2.452 -3.414 1.00 . A A . 11 HIS O 1 1
8 4179 1 1 12 ARG C C 3.515 5.067 -2.338 1.00 . A A . 12 ARG C 1 1
8 4180 1 1 12 ARG CA C 3.355 5.059 -3.865 1.00 . A A . 12 ARG CA 1 1
8 4181 1 1 12 ARG CB C 2.635 6.336 -4.316 1.00 . A A . 12 ARG CB 1 1
8 4182 1 1 12 ARG CD C 3.753 8.232 -3.125 1.00 . A A . 12 ARG CD 1 1
8 4183 1 1 12 ARG CG C 3.646 7.479 -4.453 1.00 . A A . 12 ARG CG 1 1
8 4184 1 1 12 ARG CZ C 5.434 9.973 -2.975 1.00 . A A . 12 ARG CZ 1 1
8 4185 1 1 12 ARG H H 1.695 3.994 -4.735 1.00 . A A . 12 ARG H 1 1
8 4186 1 1 12 ARG HA H 4.328 5.008 -4.329 1.00 . A A . 12 ARG HA 1 1
8 4187 1 1 12 ARG HB2 H 2.159 6.161 -5.270 1.00 . A A . 12 ARG HB2 1 1
8 4188 1 1 12 ARG HB3 H 1.888 6.605 -3.585 1.00 . A A . 12 ARG HB3 1 1
8 4189 1 1 12 ARG HD2 H 2.781 8.273 -2.655 1.00 . A A . 12 ARG HD2 1 1
8 4190 1 1 12 ARG HD3 H 4.445 7.717 -2.474 1.00 . A A . 12 ARG HD3 1 1
8 4191 1 1 12 ARG HE H 3.671 10.262 -3.844 1.00 . A A . 12 ARG HE 1 1
8 4192 1 1 12 ARG HG2 H 4.613 7.076 -4.719 1.00 . A A . 12 ARG HG2 1 1
8 4193 1 1 12 ARG HG3 H 3.315 8.159 -5.225 1.00 . A A . 12 ARG HG3 1 1
8 4194 1 1 12 ARG HH11 H 4.807 10.594 -1.175 1.00 . A A . 12 ARG HH11 1 1
8 4195 1 1 12 ARG HH12 H 6.506 10.755 -1.471 1.00 . A A . 12 ARG HH12 1 1
8 4196 1 1 12 ARG HH21 H 6.333 9.443 -4.687 1.00 . A A . 12 ARG HH21 1 1
8 4197 1 1 12 ARG HH22 H 7.374 10.099 -3.468 1.00 . A A . 12 ARG HH22 1 1
8 4198 1 1 12 ARG N N 2.549 3.866 -4.270 1.00 . A A . 12 ARG N 1 1
8 4199 1 1 12 ARG NE N 4.243 9.617 -3.377 1.00 . A A . 12 ARG NE 1 1
8 4200 1 1 12 ARG NH1 N 5.595 10.480 -1.781 1.00 . A A . 12 ARG NH1 1 1
8 4201 1 1 12 ARG NH2 N 6.461 9.827 -3.772 1.00 . A A . 12 ARG NH2 1 1
8 4202 1 1 12 ARG O O 4.589 5.322 -1.822 1.00 . A A . 12 ARG O 1 1
8 4203 1 1 13 HIS C C 3.444 3.607 0.324 1.00 . A A . 13 HIS C 1 1
8 4204 1 1 13 HIS CA C 2.525 4.753 -0.126 1.00 . A A . 13 HIS CA 1 1
8 4205 1 1 13 HIS CB C 1.115 4.543 0.448 1.00 . A A . 13 HIS CB 1 1
8 4206 1 1 13 HIS CD2 C 0.823 3.289 2.740 1.00 . A A . 13 HIS CD2 1 1
8 4207 1 1 13 HIS CE1 C 1.658 4.807 4.040 1.00 . A A . 13 HIS CE1 1 1
8 4208 1 1 13 HIS CG C 1.195 4.339 1.937 1.00 . A A . 13 HIS CG 1 1
8 4209 1 1 13 HIS H H 1.606 4.571 -2.066 1.00 . A A . 13 HIS H 1 1
8 4210 1 1 13 HIS HA H 2.923 5.691 0.229 1.00 . A A . 13 HIS HA 1 1
8 4211 1 1 13 HIS HB2 H 0.510 5.413 0.238 1.00 . A A . 13 HIS HB2 1 1
8 4212 1 1 13 HIS HB3 H 0.666 3.675 -0.010 1.00 . A A . 13 HIS HB3 1 1
8 4213 1 1 13 HIS HD1 H 2.079 6.171 2.524 1.00 . A A . 13 HIS HD1 1 1
8 4214 1 1 13 HIS HD2 H 0.369 2.373 2.394 1.00 . A A . 13 HIS HD2 1 1
8 4215 1 1 13 HIS HE1 H 2.001 5.338 4.915 1.00 . A A . 13 HIS HE1 1 1
8 4216 1 1 13 HIS N N 2.453 4.779 -1.619 1.00 . A A . 13 HIS N 1 1
8 4217 1 1 13 HIS ND1 N 1.724 5.297 2.788 1.00 . A A . 13 HIS ND1 1 1
8 4218 1 1 13 HIS NE2 N 1.117 3.587 4.067 1.00 . A A . 13 HIS NE2 1 1
8 4219 1 1 13 HIS O O 4.289 3.783 1.183 1.00 . A A . 13 HIS O 1 1
8 4220 1 1 14 CYS C C 5.601 1.556 -0.279 1.00 . A A . 14 CYS C 1 1
8 4221 1 1 14 CYS CA C 4.150 1.282 0.139 1.00 . A A . 14 CYS CA 1 1
8 4222 1 1 14 CYS CB C 3.652 0.009 -0.551 1.00 . A A . 14 CYS CB 1 1
8 4223 1 1 14 CYS H H 2.596 2.322 -0.939 1.00 . A A . 14 CYS H 1 1
8 4224 1 1 14 CYS HA H 4.105 1.149 1.209 1.00 . A A . 14 CYS HA 1 1
8 4225 1 1 14 CYS HB2 H 3.466 0.216 -1.596 1.00 . A A . 14 CYS HB2 1 1
8 4226 1 1 14 CYS HB3 H 4.400 -0.764 -0.466 1.00 . A A . 14 CYS HB3 1 1
8 4227 1 1 14 CYS N N 3.285 2.438 -0.250 1.00 . A A . 14 CYS N 1 1
8 4228 1 1 14 CYS O O 6.532 1.170 0.405 1.00 . A A . 14 CYS O 1 1
8 4229 1 1 14 CYS SG S 2.118 -0.544 0.237 1.00 . A A . 14 CYS SG 1 1
8 4230 1 1 15 LYS C C 7.865 3.500 -0.901 1.00 . A A . 15 LYS C 1 1
8 4231 1 1 15 LYS CA C 7.181 2.529 -1.871 1.00 . A A . 15 LYS CA 1 1
8 4232 1 1 15 LYS CB C 7.121 3.159 -3.266 1.00 . A A . 15 LYS CB 1 1
8 4233 1 1 15 LYS CD C 8.004 2.430 -5.495 1.00 . A A . 15 LYS CD 1 1
8 4234 1 1 15 LYS CE C 9.019 1.307 -5.735 1.00 . A A . 15 LYS CE 1 1
8 4235 1 1 15 LYS CG C 7.087 2.054 -4.326 1.00 . A A . 15 LYS CG 1 1
8 4236 1 1 15 LYS H H 5.026 2.518 -1.927 1.00 . A A . 15 LYS H 1 1
8 4237 1 1 15 LYS HA H 7.750 1.613 -1.918 1.00 . A A . 15 LYS HA 1 1
8 4238 1 1 15 LYS HB2 H 6.231 3.766 -3.350 1.00 . A A . 15 LYS HB2 1 1
8 4239 1 1 15 LYS HB3 H 7.993 3.776 -3.420 1.00 . A A . 15 LYS HB3 1 1
8 4240 1 1 15 LYS HD2 H 7.409 2.575 -6.384 1.00 . A A . 15 LYS HD2 1 1
8 4241 1 1 15 LYS HD3 H 8.529 3.344 -5.261 1.00 . A A . 15 LYS HD3 1 1
8 4242 1 1 15 LYS HE2 H 8.974 0.599 -4.920 1.00 . A A . 15 LYS HE2 1 1
8 4243 1 1 15 LYS HE3 H 8.785 0.804 -6.661 1.00 . A A . 15 LYS HE3 1 1
8 4244 1 1 15 LYS HG2 H 7.423 1.124 -3.886 1.00 . A A . 15 LYS HG2 1 1
8 4245 1 1 15 LYS HG3 H 6.077 1.935 -4.688 1.00 . A A . 15 LYS HG3 1 1
8 4246 1 1 15 LYS HZ1 H 11.090 1.112 -5.862 1.00 . A A . 15 LYS HZ1 1 1
8 4247 1 1 15 LYS HZ2 H 10.579 2.465 -4.972 1.00 . A A . 15 LYS HZ2 1 1
8 4248 1 1 15 LYS HZ3 H 10.476 2.472 -6.668 1.00 . A A . 15 LYS HZ3 1 1
8 4249 1 1 15 LYS N N 5.796 2.222 -1.397 1.00 . A A . 15 LYS N 1 1
8 4250 1 1 15 LYS NZ N 10.395 1.882 -5.816 1.00 . A A . 15 LYS NZ 1 1
8 4251 1 1 15 LYS O O 9.041 3.359 -0.612 1.00 . A A . 15 LYS O 1 1
8 4252 1 1 16 SER C C 8.198 4.714 1.837 1.00 . A A . 16 SER C 1 1
8 4253 1 1 16 SER CA C 7.765 5.453 0.560 1.00 . A A . 16 SER CA 1 1
8 4254 1 1 16 SER CB C 6.760 6.562 0.904 1.00 . A A . 16 SER CB 1 1
8 4255 1 1 16 SER H H 6.201 4.573 -0.641 1.00 . A A . 16 SER H 1 1
8 4256 1 1 16 SER HA H 8.635 5.894 0.098 1.00 . A A . 16 SER HA 1 1
8 4257 1 1 16 SER HB2 H 7.253 7.327 1.480 1.00 . A A . 16 SER HB2 1 1
8 4258 1 1 16 SER HB3 H 6.382 6.997 -0.012 1.00 . A A . 16 SER HB3 1 1
8 4259 1 1 16 SER HG H 5.872 6.181 2.595 1.00 . A A . 16 SER HG 1 1
8 4260 1 1 16 SER N N 7.146 4.481 -0.396 1.00 . A A . 16 SER N 1 1
8 4261 1 1 16 SER O O 9.143 5.108 2.497 1.00 . A A . 16 SER O 1 1
8 4262 1 1 16 SER OG O 5.685 6.027 1.667 1.00 . A A . 16 SER OG 1 1
8 4263 1 1 17 ILE C C 9.105 1.960 3.058 1.00 . A A . 17 ILE C 1 1
8 4264 1 1 17 ILE CA C 7.899 2.854 3.395 1.00 . A A . 17 ILE CA 1 1
8 4265 1 1 17 ILE CB C 6.719 1.976 3.836 1.00 . A A . 17 ILE CB 1 1
8 4266 1 1 17 ILE CD1 C 4.219 2.052 3.849 1.00 . A A . 17 ILE CD1 1 1
8 4267 1 1 17 ILE CG1 C 5.495 2.855 4.113 1.00 . A A . 17 ILE CG1 1 1
8 4268 1 1 17 ILE CG2 C 7.092 1.216 5.112 1.00 . A A . 17 ILE CG2 1 1
8 4269 1 1 17 ILE H H 6.774 3.335 1.622 1.00 . A A . 17 ILE H 1 1
8 4270 1 1 17 ILE HA H 8.161 3.536 4.190 1.00 . A A . 17 ILE HA 1 1
8 4271 1 1 17 ILE HB H 6.487 1.268 3.052 1.00 . A A . 17 ILE HB 1 1
8 4272 1 1 17 ILE HD11 H 3.972 1.470 4.724 1.00 . A A . 17 ILE HD11 1 1
8 4273 1 1 17 ILE HD12 H 4.377 1.393 3.009 1.00 . A A . 17 ILE HD12 1 1
8 4274 1 1 17 ILE HD13 H 3.408 2.729 3.627 1.00 . A A . 17 ILE HD13 1 1
8 4275 1 1 17 ILE HG12 H 5.510 3.180 5.143 1.00 . A A . 17 ILE HG12 1 1
8 4276 1 1 17 ILE HG13 H 5.514 3.718 3.463 1.00 . A A . 17 ILE HG13 1 1
8 4277 1 1 17 ILE HG21 H 7.875 0.505 4.892 1.00 . A A . 17 ILE HG21 1 1
8 4278 1 1 17 ILE HG22 H 6.225 0.692 5.486 1.00 . A A . 17 ILE HG22 1 1
8 4279 1 1 17 ILE HG23 H 7.440 1.915 5.859 1.00 . A A . 17 ILE HG23 1 1
8 4280 1 1 17 ILE N N 7.523 3.635 2.177 1.00 . A A . 17 ILE N 1 1
8 4281 1 1 17 ILE O O 9.098 1.274 2.051 1.00 . A A . 17 ILE O 1 1
8 4282 1 1 18 PRO C C 11.107 -0.267 4.106 1.00 . A A . 18 PRO C 1 1
8 4283 1 1 18 PRO CA C 11.339 1.205 3.730 1.00 . A A . 18 PRO CA 1 1
8 4284 1 1 18 PRO CB C 12.336 1.867 4.687 1.00 . A A . 18 PRO CB 1 1
8 4285 1 1 18 PRO CD C 10.101 2.833 5.132 1.00 . A A . 18 PRO CD 1 1
8 4286 1 1 18 PRO CG C 11.494 2.610 5.750 1.00 . A A . 18 PRO CG 1 1
8 4287 1 1 18 PRO HA H 11.696 1.287 2.717 1.00 . A A . 18 PRO HA 1 1
8 4288 1 1 18 PRO HB2 H 12.954 1.114 5.156 1.00 . A A . 18 PRO HB2 1 1
8 4289 1 1 18 PRO HB3 H 12.951 2.573 4.151 1.00 . A A . 18 PRO HB3 1 1
8 4290 1 1 18 PRO HD2 H 9.330 2.506 5.815 1.00 . A A . 18 PRO HD2 1 1
8 4291 1 1 18 PRO HD3 H 9.964 3.872 4.874 1.00 . A A . 18 PRO HD3 1 1
8 4292 1 1 18 PRO HG2 H 11.414 2.008 6.645 1.00 . A A . 18 PRO HG2 1 1
8 4293 1 1 18 PRO HG3 H 11.947 3.563 5.982 1.00 . A A . 18 PRO HG3 1 1
8 4294 1 1 18 PRO N N 10.106 1.999 3.910 1.00 . A A . 18 PRO N 1 1
8 4295 1 1 18 PRO O O 10.325 -0.581 4.988 1.00 . A A . 18 PRO O 1 1
8 4296 1 1 19 GLY C C 10.512 -3.234 2.870 1.00 . A A . 19 GLY C 1 1
8 4297 1 1 19 GLY CA C 11.627 -2.623 3.735 1.00 . A A . 19 GLY CA 1 1
8 4298 1 1 19 GLY H H 12.411 -0.883 2.733 1.00 . A A . 19 GLY H 1 1
8 4299 1 1 19 GLY HA2 H 12.558 -3.135 3.530 1.00 . A A . 19 GLY HA2 1 1
8 4300 1 1 19 GLY HA3 H 11.375 -2.748 4.778 1.00 . A A . 19 GLY HA3 1 1
8 4301 1 1 19 GLY N N 11.789 -1.167 3.436 1.00 . A A . 19 GLY N 1 1
8 4302 1 1 19 GLY O O 10.294 -4.432 2.899 1.00 . A A . 19 GLY O 1 1
8 4303 1 1 20 ARG C C 8.987 -2.640 -0.220 1.00 . A A . 20 ARG C 1 1
8 4304 1 1 20 ARG CA C 8.702 -2.975 1.248 1.00 . A A . 20 ARG CA 1 1
8 4305 1 1 20 ARG CB C 7.353 -2.356 1.645 1.00 . A A . 20 ARG CB 1 1
8 4306 1 1 20 ARG CD C 6.703 -3.417 3.820 1.00 . A A . 20 ARG CD 1 1
8 4307 1 1 20 ARG CG C 7.275 -2.158 3.164 1.00 . A A . 20 ARG CG 1 1
8 4308 1 1 20 ARG CZ C 4.836 -3.324 5.369 1.00 . A A . 20 ARG CZ 1 1
8 4309 1 1 20 ARG H H 9.988 -1.470 2.097 1.00 . A A . 20 ARG H 1 1
8 4310 1 1 20 ARG HA H 8.655 -4.047 1.367 1.00 . A A . 20 ARG HA 1 1
8 4311 1 1 20 ARG HB2 H 7.243 -1.401 1.154 1.00 . A A . 20 ARG HB2 1 1
8 4312 1 1 20 ARG HB3 H 6.555 -3.012 1.330 1.00 . A A . 20 ARG HB3 1 1
8 4313 1 1 20 ARG HD2 H 5.950 -3.848 3.177 1.00 . A A . 20 ARG HD2 1 1
8 4314 1 1 20 ARG HD3 H 7.495 -4.134 3.976 1.00 . A A . 20 ARG HD3 1 1
8 4315 1 1 20 ARG HE H 6.634 -2.610 5.818 1.00 . A A . 20 ARG HE 1 1
8 4316 1 1 20 ARG HG2 H 8.261 -1.963 3.557 1.00 . A A . 20 ARG HG2 1 1
8 4317 1 1 20 ARG HG3 H 6.630 -1.319 3.382 1.00 . A A . 20 ARG HG3 1 1
8 4318 1 1 20 ARG HH11 H 5.148 -5.290 5.610 1.00 . A A . 20 ARG HH11 1 1
8 4319 1 1 20 ARG HH12 H 3.507 -4.767 5.781 1.00 . A A . 20 ARG HH12 1 1
8 4320 1 1 20 ARG HH21 H 4.237 -1.418 5.186 1.00 . A A . 20 ARG HH21 1 1
8 4321 1 1 20 ARG HH22 H 2.991 -2.562 5.553 1.00 . A A . 20 ARG HH22 1 1
8 4322 1 1 20 ARG N N 9.801 -2.430 2.106 1.00 . A A . 20 ARG N 1 1
8 4323 1 1 20 ARG NE N 6.092 -3.055 5.132 1.00 . A A . 20 ARG NE 1 1
8 4324 1 1 20 ARG NH1 N 4.468 -4.555 5.607 1.00 . A A . 20 ARG NH1 1 1
8 4325 1 1 20 ARG NH2 N 3.952 -2.361 5.368 1.00 . A A . 20 ARG NH2 1 1
8 4326 1 1 20 ARG O O 9.511 -1.587 -0.534 1.00 . A A . 20 ARG O 1 1
8 4327 1 1 21 CYS C C 7.579 -2.754 -3.223 1.00 . A A . 21 CYS C 1 1
8 4328 1 1 21 CYS CA C 8.873 -3.259 -2.575 1.00 . A A . 21 CYS CA 1 1
8 4329 1 1 21 CYS CB C 9.327 -4.545 -3.270 1.00 . A A . 21 CYS CB 1 1
8 4330 1 1 21 CYS H H 8.206 -4.359 -0.841 1.00 . A A . 21 CYS H 1 1
8 4331 1 1 21 CYS HA H 9.640 -2.506 -2.677 1.00 . A A . 21 CYS HA 1 1
8 4332 1 1 21 CYS HB2 H 9.317 -5.362 -2.564 1.00 . A A . 21 CYS HB2 1 1
8 4333 1 1 21 CYS HB3 H 8.659 -4.770 -4.089 1.00 . A A . 21 CYS HB3 1 1
8 4334 1 1 21 CYS N N 8.635 -3.524 -1.120 1.00 . A A . 21 CYS N 1 1
8 4335 1 1 21 CYS O O 7.583 -1.778 -3.952 1.00 . A A . 21 CYS O 1 1
8 4336 1 1 21 CYS SG S 11.005 -4.317 -3.908 1.00 . A A . 21 CYS SG 1 1
8 4337 1 1 22 GLY C C 4.053 -3.154 -2.522 1.00 . A A . 22 GLY C 1 1
8 4338 1 1 22 GLY CA C 5.175 -2.979 -3.550 1.00 . A A . 22 GLY CA 1 1
8 4339 1 1 22 GLY H H 6.503 -4.191 -2.367 1.00 . A A . 22 GLY H 1 1
8 4340 1 1 22 GLY HA2 H 5.241 -1.942 -3.837 1.00 . A A . 22 GLY HA2 1 1
8 4341 1 1 22 GLY HA3 H 4.957 -3.579 -4.419 1.00 . A A . 22 GLY HA3 1 1
8 4342 1 1 22 GLY N N 6.476 -3.411 -2.958 1.00 . A A . 22 GLY N 1 1
8 4343 1 1 22 GLY O O 4.298 -3.466 -1.368 1.00 . A A . 22 GLY O 1 1
8 4344 1 1 23 GLY C C 0.347 -3.101 -2.738 1.00 . A A . 23 GLY C 1 1
8 4345 1 1 23 GLY CA C 1.680 -3.111 -1.984 1.00 . A A . 23 GLY CA 1 1
8 4346 1 1 23 GLY H H 2.656 -2.707 -3.866 1.00 . A A . 23 GLY H 1 1
8 4347 1 1 23 GLY HA2 H 1.781 -4.048 -1.456 1.00 . A A . 23 GLY HA2 1 1
8 4348 1 1 23 GLY HA3 H 1.692 -2.299 -1.275 1.00 . A A . 23 GLY HA3 1 1
8 4349 1 1 23 GLY N N 2.825 -2.956 -2.933 1.00 . A A . 23 GLY N 1 1
8 4350 1 1 23 GLY O O 0.278 -2.760 -3.907 1.00 . A A . 23 GLY O 1 1
8 4351 1 1 24 TYR C C -3.134 -3.099 -1.675 1.00 . A A . 24 TYR C 1 1
8 4352 1 1 24 TYR CA C -2.064 -3.501 -2.703 1.00 . A A . 24 TYR CA 1 1
8 4353 1 1 24 TYR CB C -2.355 -4.919 -3.220 1.00 . A A . 24 TYR CB 1 1
8 4354 1 1 24 TYR CD1 C -1.353 -6.459 -1.487 1.00 . A A . 24 TYR CD1 1 1
8 4355 1 1 24 TYR CD2 C -3.761 -6.179 -1.544 1.00 . A A . 24 TYR CD2 1 1
8 4356 1 1 24 TYR CE1 C -1.483 -7.343 -0.408 1.00 . A A . 24 TYR CE1 1 1
8 4357 1 1 24 TYR CE2 C -3.890 -7.061 -0.467 1.00 . A A . 24 TYR CE2 1 1
8 4358 1 1 24 TYR CG C -2.492 -5.877 -2.055 1.00 . A A . 24 TYR CG 1 1
8 4359 1 1 24 TYR CZ C -2.751 -7.643 0.102 1.00 . A A . 24 TYR CZ 1 1
8 4360 1 1 24 TYR H H -0.619 -3.741 -1.123 1.00 . A A . 24 TYR H 1 1
8 4361 1 1 24 TYR HA H -2.083 -2.808 -3.530 1.00 . A A . 24 TYR HA 1 1
8 4362 1 1 24 TYR HB2 H -3.274 -4.910 -3.788 1.00 . A A . 24 TYR HB2 1 1
8 4363 1 1 24 TYR HB3 H -1.543 -5.241 -3.856 1.00 . A A . 24 TYR HB3 1 1
8 4364 1 1 24 TYR HD1 H -0.374 -6.228 -1.880 1.00 . A A . 24 TYR HD1 1 1
8 4365 1 1 24 TYR HD2 H -4.639 -5.729 -1.981 1.00 . A A . 24 TYR HD2 1 1
8 4366 1 1 24 TYR HE1 H -0.603 -7.792 0.030 1.00 . A A . 24 TYR HE1 1 1
8 4367 1 1 24 TYR HE2 H -4.868 -7.293 -0.073 1.00 . A A . 24 TYR HE2 1 1
8 4368 1 1 24 TYR HH H -2.716 -8.022 1.973 1.00 . A A . 24 TYR HH 1 1
8 4369 1 1 24 TYR N N -0.714 -3.475 -2.062 1.00 . A A . 24 TYR N 1 1
8 4370 1 1 24 TYR O O -2.911 -3.151 -0.477 1.00 . A A . 24 TYR O 1 1
8 4371 1 1 24 TYR OH O -2.879 -8.513 1.165 1.00 . A A . 24 TYR OH 1 1
8 4372 1 1 25 CYS C C -6.225 -3.557 -0.848 1.00 . A A . 25 CYS C 1 1
8 4373 1 1 25 CYS CA C -5.393 -2.318 -1.201 1.00 . A A . 25 CYS CA 1 1
8 4374 1 1 25 CYS CB C -6.291 -1.270 -1.863 1.00 . A A . 25 CYS CB 1 1
8 4375 1 1 25 CYS H H -4.455 -2.691 -3.105 1.00 . A A . 25 CYS H 1 1
8 4376 1 1 25 CYS HA H -4.963 -1.906 -0.300 1.00 . A A . 25 CYS HA 1 1
8 4377 1 1 25 CYS HB2 H -6.656 -1.653 -2.806 1.00 . A A . 25 CYS HB2 1 1
8 4378 1 1 25 CYS HB3 H -7.127 -1.053 -1.216 1.00 . A A . 25 CYS HB3 1 1
8 4379 1 1 25 CYS N N -4.298 -2.713 -2.138 1.00 . A A . 25 CYS N 1 1
8 4380 1 1 25 CYS O O -6.747 -4.230 -1.723 1.00 . A A . 25 CYS O 1 1
8 4381 1 1 25 CYS SG S -5.340 0.243 -2.155 1.00 . A A . 25 CYS SG 1 1
8 4382 1 1 26 GLY C C -7.161 -5.181 2.361 1.00 . A A . 26 GLY C 1 1
8 4383 1 1 26 GLY CA C -7.139 -5.067 0.833 1.00 . A A . 26 GLY CA 1 1
8 4384 1 1 26 GLY H H -5.913 -3.307 1.104 1.00 . A A . 26 GLY H 1 1
8 4385 1 1 26 GLY HA2 H -8.149 -4.974 0.463 1.00 . A A . 26 GLY HA2 1 1
8 4386 1 1 26 GLY HA3 H -6.686 -5.953 0.418 1.00 . A A . 26 GLY HA3 1 1
8 4387 1 1 26 GLY N N -6.348 -3.866 0.421 1.00 . A A . 26 GLY N 1 1
8 4388 1 1 26 GLY O O -6.154 -4.990 3.020 1.00 . A A . 26 GLY O 1 1
8 4389 1 1 27 GLY C C -9.632 -4.859 4.908 1.00 . A A . 27 GLY C 1 1
8 4390 1 1 27 GLY CA C -8.410 -5.631 4.409 1.00 . A A . 27 GLY CA 1 1
8 4391 1 1 27 GLY H H -9.096 -5.648 2.366 1.00 . A A . 27 GLY H 1 1
8 4392 1 1 27 GLY HA2 H -8.512 -6.675 4.668 1.00 . A A . 27 GLY HA2 1 1
8 4393 1 1 27 GLY HA3 H -7.522 -5.231 4.873 1.00 . A A . 27 GLY HA3 1 1
8 4394 1 1 27 GLY N N -8.304 -5.496 2.924 1.00 . A A . 27 GLY N 1 1
8 4395 1 1 27 GLY O O -10.735 -5.377 4.932 1.00 . A A . 27 GLY O 1 1
8 4396 1 1 28 TRP C C -11.332 -2.198 4.611 1.00 . A A . 28 TRP C 1 1
8 4397 1 1 28 TRP CA C -10.582 -2.800 5.805 1.00 . A A . 28 TRP CA 1 1
8 4398 1 1 28 TRP CB C -10.046 -1.681 6.707 1.00 . A A . 28 TRP CB 1 1
8 4399 1 1 28 TRP CD1 C -11.867 -1.396 8.442 1.00 . A A . 28 TRP CD1 1 1
8 4400 1 1 28 TRP CD2 C -11.779 0.322 6.993 1.00 . A A . 28 TRP CD2 1 1
8 4401 1 1 28 TRP CE2 C -12.822 0.612 7.903 1.00 . A A . 28 TRP CE2 1 1
8 4402 1 1 28 TRP CE3 C -11.516 1.252 5.971 1.00 . A A . 28 TRP CE3 1 1
8 4403 1 1 28 TRP CG C -11.185 -0.957 7.359 1.00 . A A . 28 TRP CG 1 1
8 4404 1 1 28 TRP CH2 C -13.300 2.695 6.784 1.00 . A A . 28 TRP CH2 1 1
8 4405 1 1 28 TRP CZ2 C -13.577 1.782 7.805 1.00 . A A . 28 TRP CZ2 1 1
8 4406 1 1 28 TRP CZ3 C -12.273 2.430 5.869 1.00 . A A . 28 TRP CZ3 1 1
8 4407 1 1 28 TRP H H -8.541 -3.238 5.270 1.00 . A A . 28 TRP H 1 1
8 4408 1 1 28 TRP HA H -11.254 -3.428 6.371 1.00 . A A . 28 TRP HA 1 1
8 4409 1 1 28 TRP HB2 H -9.413 -2.109 7.470 1.00 . A A . 28 TRP HB2 1 1
8 4410 1 1 28 TRP HB3 H -9.472 -0.986 6.113 1.00 . A A . 28 TRP HB3 1 1
8 4411 1 1 28 TRP HD1 H -11.685 -2.320 8.968 1.00 . A A . 28 TRP HD1 1 1
8 4412 1 1 28 TRP HE1 H -13.467 -0.541 9.513 1.00 . A A . 28 TRP HE1 1 1
8 4413 1 1 28 TRP HE3 H -10.729 1.057 5.258 1.00 . A A . 28 TRP HE3 1 1
8 4414 1 1 28 TRP HH2 H -13.880 3.603 6.700 1.00 . A A . 28 TRP HH2 1 1
8 4415 1 1 28 TRP HZ2 H -14.367 1.980 8.513 1.00 . A A . 28 TRP HZ2 1 1
8 4416 1 1 28 TRP HZ3 H -12.061 3.138 5.081 1.00 . A A . 28 TRP HZ3 1 1
8 4417 1 1 28 TRP N N -9.441 -3.624 5.304 1.00 . A A . 28 TRP N 1 1
8 4418 1 1 28 TRP NE1 N -12.837 -0.465 8.766 1.00 . A A . 28 TRP NE1 1 1
8 4419 1 1 28 TRP O O -10.983 -1.140 4.115 1.00 . A A . 28 TRP O 1 1
8 4420 1 1 29 HIS C C -12.223 -2.144 1.783 1.00 . A A . 29 HIS C 1 1
8 4421 1 1 29 HIS CA C -13.155 -2.373 2.983 1.00 . A A . 29 HIS CA 1 1
8 4422 1 1 29 HIS CB C -13.844 -1.056 3.372 1.00 . A A . 29 HIS CB 1 1
8 4423 1 1 29 HIS CD2 C -15.252 -2.352 5.176 1.00 . A A . 29 HIS CD2 1 1
8 4424 1 1 29 HIS CE1 C -15.528 -0.729 6.583 1.00 . A A . 29 HIS CE1 1 1
8 4425 1 1 29 HIS CG C -14.626 -1.252 4.643 1.00 . A A . 29 HIS CG 1 1
8 4426 1 1 29 HIS H H -12.609 -3.724 4.569 1.00 . A A . 29 HIS H 1 1
8 4427 1 1 29 HIS HA H -13.903 -3.106 2.720 1.00 . A A . 29 HIS HA 1 1
8 4428 1 1 29 HIS HB2 H -13.096 -0.292 3.524 1.00 . A A . 29 HIS HB2 1 1
8 4429 1 1 29 HIS HB3 H -14.510 -0.751 2.582 1.00 . A A . 29 HIS HB3 1 1
8 4430 1 1 29 HIS HD1 H -14.492 0.691 5.468 1.00 . A A . 29 HIS HD1 1 1
8 4431 1 1 29 HIS HD2 H -15.292 -3.328 4.715 1.00 . A A . 29 HIS HD2 1 1
8 4432 1 1 29 HIS HE1 H -15.816 -0.160 7.453 1.00 . A A . 29 HIS HE1 1 1
8 4433 1 1 29 HIS N N -12.360 -2.876 4.148 1.00 . A A . 29 HIS N 1 1
8 4434 1 1 29 HIS ND1 N -14.815 -0.229 5.556 1.00 . A A . 29 HIS ND1 1 1
8 4435 1 1 29 HIS NE2 N -15.821 -2.019 6.401 1.00 . A A . 29 HIS NE2 1 1
8 4436 1 1 29 HIS O O -12.450 -1.267 0.965 1.00 . A A . 29 HIS O 1 1
8 4437 1 1 30 ARG C C -9.644 -1.331 0.549 1.00 . A A . 30 ARG C 1 1
8 4438 1 1 30 ARG CA C -10.191 -2.770 0.562 1.00 . A A . 30 ARG CA 1 1
8 4439 1 1 30 ARG CB C -10.875 -3.101 -0.771 1.00 . A A . 30 ARG CB 1 1
8 4440 1 1 30 ARG CD C -10.202 -4.203 -2.917 1.00 . A A . 30 ARG CD 1 1
8 4441 1 1 30 ARG CG C -9.819 -3.152 -1.877 1.00 . A A . 30 ARG CG 1 1
8 4442 1 1 30 ARG CZ C -8.972 -5.292 -4.699 1.00 . A A . 30 ARG CZ 1 1
8 4443 1 1 30 ARG H H -11.014 -3.616 2.362 1.00 . A A . 30 ARG H 1 1
8 4444 1 1 30 ARG HA H -9.370 -3.454 0.718 1.00 . A A . 30 ARG HA 1 1
8 4445 1 1 30 ARG HB2 H -11.369 -4.059 -0.696 1.00 . A A . 30 ARG HB2 1 1
8 4446 1 1 30 ARG HB3 H -11.601 -2.337 -1.004 1.00 . A A . 30 ARG HB3 1 1
8 4447 1 1 30 ARG HD2 H -10.788 -4.980 -2.449 1.00 . A A . 30 ARG HD2 1 1
8 4448 1 1 30 ARG HD3 H -10.781 -3.738 -3.702 1.00 . A A . 30 ARG HD3 1 1
8 4449 1 1 30 ARG HE H -8.130 -4.801 -2.967 1.00 . A A . 30 ARG HE 1 1
8 4450 1 1 30 ARG HG2 H -9.751 -2.186 -2.352 1.00 . A A . 30 ARG HG2 1 1
8 4451 1 1 30 ARG HG3 H -8.863 -3.407 -1.447 1.00 . A A . 30 ARG HG3 1 1
8 4452 1 1 30 ARG HH11 H -9.125 -3.509 -5.605 1.00 . A A . 30 ARG HH11 1 1
8 4453 1 1 30 ARG HH12 H -9.077 -4.882 -6.660 1.00 . A A . 30 ARG HH12 1 1
8 4454 1 1 30 ARG HH21 H -8.826 -7.191 -4.071 1.00 . A A . 30 ARG HH21 1 1
8 4455 1 1 30 ARG HH22 H -8.904 -6.974 -5.788 1.00 . A A . 30 ARG HH22 1 1
8 4456 1 1 30 ARG N N -11.168 -2.927 1.684 1.00 . A A . 30 ARG N 1 1
8 4457 1 1 30 ARG NE N -8.959 -4.791 -3.494 1.00 . A A . 30 ARG NE 1 1
8 4458 1 1 30 ARG NH1 N -9.065 -4.500 -5.736 1.00 . A A . 30 ARG NH1 1 1
8 4459 1 1 30 ARG NH2 N -8.895 -6.586 -4.867 1.00 . A A . 30 ARG NH2 1 1
8 4460 1 1 30 ARG O O -9.320 -0.782 -0.491 1.00 . A A . 30 ARG O 1 1
8 4461 1 1 31 LEU C C -7.646 0.687 2.495 1.00 . A A . 31 LEU C 1 1
8 4462 1 1 31 LEU CA C -9.011 0.675 1.787 1.00 . A A . 31 LEU CA 1 1
8 4463 1 1 31 LEU CB C -10.005 1.547 2.562 1.00 . A A . 31 LEU CB 1 1
8 4464 1 1 31 LEU CD1 C -12.416 2.214 2.622 1.00 . A A . 31 LEU CD1 1 1
8 4465 1 1 31 LEU CD2 C -11.013 2.797 0.639 1.00 . A A . 31 LEU CD2 1 1
8 4466 1 1 31 LEU CG C -11.272 1.745 1.722 1.00 . A A . 31 LEU CG 1 1
8 4467 1 1 31 LEU H H -9.801 -1.184 2.527 1.00 . A A . 31 LEU H 1 1
8 4468 1 1 31 LEU HA H -8.896 1.069 0.789 1.00 . A A . 31 LEU HA 1 1
8 4469 1 1 31 LEU HB2 H -10.259 1.062 3.492 1.00 . A A . 31 LEU HB2 1 1
8 4470 1 1 31 LEU HB3 H -9.557 2.508 2.767 1.00 . A A . 31 LEU HB3 1 1
8 4471 1 1 31 LEU HD11 H -13.322 2.294 2.039 1.00 . A A . 31 LEU HD11 1 1
8 4472 1 1 31 LEU HD12 H -12.172 3.180 3.042 1.00 . A A . 31 LEU HD12 1 1
8 4473 1 1 31 LEU HD13 H -12.563 1.502 3.420 1.00 . A A . 31 LEU HD13 1 1
8 4474 1 1 31 LEU HD21 H -10.876 3.764 1.100 1.00 . A A . 31 LEU HD21 1 1
8 4475 1 1 31 LEU HD22 H -11.857 2.835 -0.033 1.00 . A A . 31 LEU HD22 1 1
8 4476 1 1 31 LEU HD23 H -10.125 2.532 0.084 1.00 . A A . 31 LEU HD23 1 1
8 4477 1 1 31 LEU HG H -11.544 0.808 1.258 1.00 . A A . 31 LEU HG 1 1
8 4478 1 1 31 LEU N N -9.536 -0.721 1.706 1.00 . A A . 31 LEU N 1 1
8 4479 1 1 31 LEU O O -6.897 1.640 2.383 1.00 . A A . 31 LEU O 1 1
8 4480 1 1 32 ARG C C -4.912 -0.852 2.920 1.00 . A A . 32 ARG C 1 1
8 4481 1 1 32 ARG CA C -5.993 -0.418 3.916 1.00 . A A . 32 ARG CA 1 1
8 4482 1 1 32 ARG CB C -6.064 -1.421 5.072 1.00 . A A . 32 ARG CB 1 1
8 4483 1 1 32 ARG CD C -4.958 -2.114 7.208 1.00 . A A . 32 ARG CD 1 1
8 4484 1 1 32 ARG CG C -5.125 -0.976 6.197 1.00 . A A . 32 ARG CG 1 1
8 4485 1 1 32 ARG CZ C -3.044 -3.444 6.541 1.00 . A A . 32 ARG CZ 1 1
8 4486 1 1 32 ARG H H -7.924 -1.125 3.287 1.00 . A A . 32 ARG H 1 1
8 4487 1 1 32 ARG HA H -5.753 0.563 4.303 1.00 . A A . 32 ARG HA 1 1
8 4488 1 1 32 ARG HB2 H -7.077 -1.467 5.445 1.00 . A A . 32 ARG HB2 1 1
8 4489 1 1 32 ARG HB3 H -5.766 -2.397 4.719 1.00 . A A . 32 ARG HB3 1 1
8 4490 1 1 32 ARG HD2 H -5.305 -1.787 8.176 1.00 . A A . 32 ARG HD2 1 1
8 4491 1 1 32 ARG HD3 H -5.536 -2.970 6.888 1.00 . A A . 32 ARG HD3 1 1
8 4492 1 1 32 ARG HE H -2.928 -2.024 7.926 1.00 . A A . 32 ARG HE 1 1
8 4493 1 1 32 ARG HG2 H -4.162 -0.719 5.780 1.00 . A A . 32 ARG HG2 1 1
8 4494 1 1 32 ARG HG3 H -5.544 -0.115 6.694 1.00 . A A . 32 ARG HG3 1 1
8 4495 1 1 32 ARG HH11 H -3.743 -4.926 7.697 1.00 . A A . 32 ARG HH11 1 1
8 4496 1 1 32 ARG HH12 H -2.873 -5.424 6.284 1.00 . A A . 32 ARG HH12 1 1
8 4497 1 1 32 ARG HH21 H -2.226 -2.187 5.214 1.00 . A A . 32 ARG HH21 1 1
8 4498 1 1 32 ARG HH22 H -2.020 -3.874 4.878 1.00 . A A . 32 ARG HH22 1 1
8 4499 1 1 32 ARG N N -7.311 -0.366 3.216 1.00 . A A . 32 ARG N 1 1
8 4500 1 1 32 ARG NE N -3.519 -2.492 7.299 1.00 . A A . 32 ARG NE 1 1
8 4501 1 1 32 ARG NH1 N -3.234 -4.696 6.866 1.00 . A A . 32 ARG NH1 1 1
8 4502 1 1 32 ARG NH2 N -2.378 -3.145 5.462 1.00 . A A . 32 ARG NH2 1 1
8 4503 1 1 32 ARG O O -5.126 -1.736 2.109 1.00 . A A . 32 ARG O 1 1
8 4504 1 1 33 CYS C C -1.743 -1.651 2.644 1.00 . A A . 33 CYS C 1 1
8 4505 1 1 33 CYS CA C -2.657 -0.590 2.022 1.00 . A A . 33 CYS CA 1 1
8 4506 1 1 33 CYS CB C -1.836 0.661 1.690 1.00 . A A . 33 CYS CB 1 1
8 4507 1 1 33 CYS H H -3.616 0.480 3.631 1.00 . A A . 33 CYS H 1 1
8 4508 1 1 33 CYS HA H -3.088 -0.983 1.112 1.00 . A A . 33 CYS HA 1 1
8 4509 1 1 33 CYS HB2 H -1.917 1.370 2.500 1.00 . A A . 33 CYS HB2 1 1
8 4510 1 1 33 CYS HB3 H -0.801 0.387 1.553 1.00 . A A . 33 CYS HB3 1 1
8 4511 1 1 33 CYS N N -3.757 -0.231 2.971 1.00 . A A . 33 CYS N 1 1
8 4512 1 1 33 CYS O O -1.066 -1.405 3.630 1.00 . A A . 33 CYS O 1 1
8 4513 1 1 33 CYS SG S -2.469 1.407 0.169 1.00 . A A . 33 CYS SG 1 1
8 4514 1 1 34 THR C C 0.415 -4.025 1.741 1.00 . A A . 34 THR C 1 1
8 4515 1 1 34 THR CA C -0.852 -3.922 2.599 1.00 . A A . 34 THR CA 1 1
8 4516 1 1 34 THR CB C -1.628 -5.246 2.559 1.00 . A A . 34 THR CB 1 1
8 4517 1 1 34 THR CG2 C -0.738 -6.382 3.070 1.00 . A A . 34 THR CG2 1 1
8 4518 1 1 34 THR H H -2.270 -2.994 1.274 1.00 . A A . 34 THR H 1 1
8 4519 1 1 34 THR HA H -0.577 -3.696 3.616 1.00 . A A . 34 THR HA 1 1
8 4520 1 1 34 THR HB H -1.928 -5.456 1.544 1.00 . A A . 34 THR HB 1 1
8 4521 1 1 34 THR HG1 H -3.559 -5.185 2.818 1.00 . A A . 34 THR HG1 1 1
8 4522 1 1 34 THR HG21 H 0.018 -5.980 3.727 1.00 . A A . 34 THR HG21 1 1
8 4523 1 1 34 THR HG22 H -0.263 -6.872 2.233 1.00 . A A . 34 THR HG22 1 1
8 4524 1 1 34 THR HG23 H -1.340 -7.097 3.611 1.00 . A A . 34 THR HG23 1 1
8 4525 1 1 34 THR N N -1.718 -2.829 2.066 1.00 . A A . 34 THR N 1 1
8 4526 1 1 34 THR O O 0.366 -4.404 0.581 1.00 . A A . 34 THR O 1 1
8 4527 1 1 34 THR OG1 O -2.783 -5.141 3.384 1.00 . A A . 34 THR OG1 1 1
8 4528 1 1 35 CYS C C 3.588 -5.037 1.904 1.00 . A A . 35 CYS C 1 1
8 4529 1 1 35 CYS CA C 2.836 -3.751 1.540 1.00 . A A . 35 CYS CA 1 1
8 4530 1 1 35 CYS CB C 3.712 -2.536 1.879 1.00 . A A . 35 CYS CB 1 1
8 4531 1 1 35 CYS H H 1.557 -3.382 3.238 1.00 . A A . 35 CYS H 1 1
8 4532 1 1 35 CYS HA H 2.620 -3.751 0.484 1.00 . A A . 35 CYS HA 1 1
8 4533 1 1 35 CYS HB2 H 4.261 -2.731 2.788 1.00 . A A . 35 CYS HB2 1 1
8 4534 1 1 35 CYS HB3 H 4.407 -2.361 1.071 1.00 . A A . 35 CYS HB3 1 1
8 4535 1 1 35 CYS N N 1.552 -3.684 2.307 1.00 . A A . 35 CYS N 1 1
8 4536 1 1 35 CYS O O 3.586 -5.468 3.044 1.00 . A A . 35 CYS O 1 1
8 4537 1 1 35 CYS SG S 2.673 -1.069 2.108 1.00 . A A . 35 CYS SG 1 1
8 4538 1 1 36 TYR C C 6.503 -6.615 1.287 1.00 . A A . 36 TYR C 1 1
8 4539 1 1 36 TYR CA C 4.999 -6.910 1.223 1.00 . A A . 36 TYR CA 1 1
8 4540 1 1 36 TYR CB C 4.724 -7.969 0.138 1.00 . A A . 36 TYR CB 1 1
8 4541 1 1 36 TYR CD1 C 5.585 -7.041 -2.047 1.00 . A A . 36 TYR CD1 1 1
8 4542 1 1 36 TYR CD2 C 3.198 -6.996 -1.622 1.00 . A A . 36 TYR CD2 1 1
8 4543 1 1 36 TYR CE1 C 5.374 -6.441 -3.294 1.00 . A A . 36 TYR CE1 1 1
8 4544 1 1 36 TYR CE2 C 2.987 -6.396 -2.869 1.00 . A A . 36 TYR CE2 1 1
8 4545 1 1 36 TYR CG C 4.497 -7.318 -1.211 1.00 . A A . 36 TYR CG 1 1
8 4546 1 1 36 TYR CZ C 4.074 -6.119 -3.704 1.00 . A A . 36 TYR CZ 1 1
8 4547 1 1 36 TYR H H 4.231 -5.273 0.037 1.00 . A A . 36 TYR H 1 1
8 4548 1 1 36 TYR HA H 4.682 -7.299 2.179 1.00 . A A . 36 TYR HA 1 1
8 4549 1 1 36 TYR HB2 H 5.569 -8.637 0.071 1.00 . A A . 36 TYR HB2 1 1
8 4550 1 1 36 TYR HB3 H 3.845 -8.537 0.411 1.00 . A A . 36 TYR HB3 1 1
8 4551 1 1 36 TYR HD1 H 6.587 -7.290 -1.731 1.00 . A A . 36 TYR HD1 1 1
8 4552 1 1 36 TYR HD2 H 2.358 -7.210 -0.977 1.00 . A A . 36 TYR HD2 1 1
8 4553 1 1 36 TYR HE1 H 6.212 -6.227 -3.939 1.00 . A A . 36 TYR HE1 1 1
8 4554 1 1 36 TYR HE2 H 1.985 -6.147 -3.186 1.00 . A A . 36 TYR HE2 1 1
8 4555 1 1 36 TYR HH H 3.457 -6.171 -5.511 1.00 . A A . 36 TYR HH 1 1
8 4556 1 1 36 TYR N N 4.239 -5.647 0.942 1.00 . A A . 36 TYR N 1 1
8 4557 1 1 36 TYR O O 6.975 -5.606 0.790 1.00 . A A . 36 TYR O 1 1
8 4558 1 1 36 TYR OH O 3.866 -5.524 -4.932 1.00 . A A . 36 TYR OH 1 1
8 4559 1 1 37 ARG C C 9.414 -7.594 0.681 1.00 . A A . 37 ARG C 1 1
8 4560 1 1 37 ARG CA C 8.735 -7.286 2.022 1.00 . A A . 37 ARG CA 1 1
8 4561 1 1 37 ARG CB C 9.296 -8.219 3.102 1.00 . A A . 37 ARG CB 1 1
8 4562 1 1 37 ARG CD C 9.780 -7.289 5.374 1.00 . A A . 37 ARG CD 1 1
8 4563 1 1 37 ARG CG C 8.690 -7.859 4.463 1.00 . A A . 37 ARG CG 1 1
8 4564 1 1 37 ARG CZ C 8.522 -5.774 6.800 1.00 . A A . 37 ARG CZ 1 1
8 4565 1 1 37 ARG H H 6.848 -8.293 2.296 1.00 . A A . 37 ARG H 1 1
8 4566 1 1 37 ARG HA H 8.935 -6.261 2.295 1.00 . A A . 37 ARG HA 1 1
8 4567 1 1 37 ARG HB2 H 9.049 -9.242 2.857 1.00 . A A . 37 ARG HB2 1 1
8 4568 1 1 37 ARG HB3 H 10.370 -8.110 3.147 1.00 . A A . 37 ARG HB3 1 1
8 4569 1 1 37 ARG HD2 H 10.541 -8.039 5.537 1.00 . A A . 37 ARG HD2 1 1
8 4570 1 1 37 ARG HD3 H 10.223 -6.423 4.907 1.00 . A A . 37 ARG HD3 1 1
8 4571 1 1 37 ARG HE H 9.287 -7.486 7.464 1.00 . A A . 37 ARG HE 1 1
8 4572 1 1 37 ARG HG2 H 7.912 -7.122 4.328 1.00 . A A . 37 ARG HG2 1 1
8 4573 1 1 37 ARG HG3 H 8.272 -8.746 4.916 1.00 . A A . 37 ARG HG3 1 1
8 4574 1 1 37 ARG HH11 H 10.017 -4.639 6.090 1.00 . A A . 37 ARG HH11 1 1
8 4575 1 1 37 ARG HH12 H 8.577 -3.787 6.533 1.00 . A A . 37 ARG HH12 1 1
8 4576 1 1 37 ARG HH21 H 6.879 -6.644 7.547 1.00 . A A . 37 ARG HH21 1 1
8 4577 1 1 37 ARG HH22 H 6.800 -4.922 7.374 1.00 . A A . 37 ARG HH22 1 1
8 4578 1 1 37 ARG N N 7.257 -7.493 1.905 1.00 . A A . 37 ARG N 1 1
8 4579 1 1 37 ARG NE N 9.182 -6.898 6.685 1.00 . A A . 37 ARG NE 1 1
8 4580 1 1 37 ARG NH1 N 9.082 -4.645 6.447 1.00 . A A . 37 ARG NH1 1 1
8 4581 1 1 37 ARG NH2 N 7.304 -5.781 7.275 1.00 . A A . 37 ARG NH2 1 1
8 4582 1 1 37 ARG O O 8.980 -8.456 -0.063 1.00 . A A . 37 ARG O 1 1
8 4583 1 1 38 CYS C C 12.321 -8.163 -0.692 1.00 . A A . 38 CYS C 1 1
8 4584 1 1 38 CYS CA C 11.204 -7.136 -0.911 1.00 . A A . 38 CYS CA 1 1
8 4585 1 1 38 CYS CB C 11.811 -5.826 -1.418 1.00 . A A . 38 CYS CB 1 1
8 4586 1 1 38 CYS H H 10.809 -6.212 0.996 1.00 . A A . 38 CYS H 1 1
8 4587 1 1 38 CYS HA H 10.509 -7.517 -1.645 1.00 . A A . 38 CYS HA 1 1
8 4588 1 1 38 CYS HB2 H 11.152 -5.006 -1.174 1.00 . A A . 38 CYS HB2 1 1
8 4589 1 1 38 CYS HB3 H 12.772 -5.668 -0.952 1.00 . A A . 38 CYS HB3 1 1
8 4590 1 1 38 CYS N N 10.482 -6.895 0.376 1.00 . A A . 38 CYS N 1 1
8 4591 1 1 38 CYS O O 13.181 -7.984 0.154 1.00 . A A . 38 CYS O 1 1
8 4592 1 1 38 CYS SG S 12.017 -5.919 -3.214 1.00 . A A . 38 CYS SG 1 1
8 4593 1 1 39 GLY C C 14.526 -9.978 -2.258 1.00 . A A . 39 GLY C 1 1
8 4594 1 1 39 GLY CA C 13.366 -10.280 -1.305 1.00 . A A . 39 GLY CA 1 1
8 4595 1 1 39 GLY H H 11.608 -9.343 -2.123 1.00 . A A . 39 GLY H 1 1
8 4596 1 1 39 GLY HA2 H 13.727 -10.286 -0.286 1.00 . A A . 39 GLY HA2 1 1
8 4597 1 1 39 GLY HA3 H 12.948 -11.246 -1.545 1.00 . A A . 39 GLY HA3 1 1
8 4598 1 1 39 GLY N N 12.312 -9.232 -1.452 1.00 . A A . 39 GLY N 1 1
8 4599 1 1 39 GLY O O 15.376 -9.183 -1.893 1.00 . A A . 39 GLY O 1 1
8 4600 1 1 39 GLY OXT O 14.542 -10.546 -3.338 1.00 . A A . 39 GLY OXT 1 1
9 4601 1 1 1 GLY C C -5.554 5.074 1.900 1.00 . A A . 1 GLY C 1 1
9 4602 1 1 1 GLY CA C -6.785 5.392 2.759 1.00 . A A . 1 GLY CA 1 1
9 4603 1 1 1 GLY H1 H -8.363 4.752 1.555 1.00 . A A . 1 GLY H1 1 1
9 4604 1 1 1 GLY H2 H -8.588 4.445 3.211 1.00 . A A . 1 GLY H2 1 1
9 4605 1 1 1 GLY H3 H -7.512 3.488 2.307 1.00 . A A . 1 GLY H3 1 1
9 4606 1 1 1 GLY HA2 H -7.107 6.405 2.564 1.00 . A A . 1 GLY HA2 1 1
9 4607 1 1 1 GLY HA3 H -6.524 5.294 3.801 1.00 . A A . 1 GLY HA3 1 1
9 4608 1 1 1 GLY N N -7.896 4.448 2.433 1.00 . A A . 1 GLY N 1 1
9 4609 1 1 1 GLY O O -5.526 4.094 1.175 1.00 . A A . 1 GLY O 1 1
9 4610 1 1 2 PHE C C -3.609 5.638 -0.316 1.00 . A A . 2 PHE C 1 1
9 4611 1 1 2 PHE CA C -3.282 5.672 1.189 1.00 . A A . 2 PHE CA 1 1
9 4612 1 1 2 PHE CB C -2.634 4.341 1.608 1.00 . A A . 2 PHE CB 1 1
9 4613 1 1 2 PHE CD1 C -1.987 5.016 3.954 1.00 . A A . 2 PHE CD1 1 1
9 4614 1 1 2 PHE CD2 C -3.517 3.159 3.655 1.00 . A A . 2 PHE CD2 1 1
9 4615 1 1 2 PHE CE1 C -2.063 4.855 5.342 1.00 . A A . 2 PHE CE1 1 1
9 4616 1 1 2 PHE CE2 C -3.592 2.997 5.043 1.00 . A A . 2 PHE CE2 1 1
9 4617 1 1 2 PHE CG C -2.713 4.168 3.110 1.00 . A A . 2 PHE CG 1 1
9 4618 1 1 2 PHE CZ C -2.865 3.845 5.887 1.00 . A A . 2 PHE CZ 1 1
9 4619 1 1 2 PHE H H -4.592 6.675 2.583 1.00 . A A . 2 PHE H 1 1
9 4620 1 1 2 PHE HA H -2.590 6.479 1.381 1.00 . A A . 2 PHE HA 1 1
9 4621 1 1 2 PHE HB2 H -3.154 3.525 1.127 1.00 . A A . 2 PHE HB2 1 1
9 4622 1 1 2 PHE HB3 H -1.599 4.335 1.300 1.00 . A A . 2 PHE HB3 1 1
9 4623 1 1 2 PHE HD1 H -1.366 5.795 3.535 1.00 . A A . 2 PHE HD1 1 1
9 4624 1 1 2 PHE HD2 H -4.077 2.505 3.004 1.00 . A A . 2 PHE HD2 1 1
9 4625 1 1 2 PHE HE1 H -1.502 5.509 5.994 1.00 . A A . 2 PHE HE1 1 1
9 4626 1 1 2 PHE HE2 H -4.211 2.218 5.463 1.00 . A A . 2 PHE HE2 1 1
9 4627 1 1 2 PHE HZ H -2.925 3.720 6.958 1.00 . A A . 2 PHE HZ 1 1
9 4628 1 1 2 PHE N N -4.535 5.900 1.987 1.00 . A A . 2 PHE N 1 1
9 4629 1 1 2 PHE O O -2.919 5.003 -1.096 1.00 . A A . 2 PHE O 1 1
9 4630 1 1 3 GLY C C -5.623 4.982 -2.577 1.00 . A A . 3 GLY C 1 1
9 4631 1 1 3 GLY CA C -5.035 6.340 -2.172 1.00 . A A . 3 GLY CA 1 1
9 4632 1 1 3 GLY H H -5.189 6.830 -0.086 1.00 . A A . 3 GLY H 1 1
9 4633 1 1 3 GLY HA2 H -5.771 7.114 -2.335 1.00 . A A . 3 GLY HA2 1 1
9 4634 1 1 3 GLY HA3 H -4.161 6.543 -2.771 1.00 . A A . 3 GLY HA3 1 1
9 4635 1 1 3 GLY N N -4.655 6.322 -0.728 1.00 . A A . 3 GLY N 1 1
9 4636 1 1 3 GLY O O -5.286 4.443 -3.614 1.00 . A A . 3 GLY O 1 1
9 4637 1 1 4 CYS C C -8.540 3.331 -2.658 1.00 . A A . 4 CYS C 1 1
9 4638 1 1 4 CYS CA C -7.121 3.109 -2.111 1.00 . A A . 4 CYS CA 1 1
9 4639 1 1 4 CYS CB C -7.190 2.237 -0.852 1.00 . A A . 4 CYS CB 1 1
9 4640 1 1 4 CYS H H -6.761 4.888 -0.946 1.00 . A A . 4 CYS H 1 1
9 4641 1 1 4 CYS HA H -6.519 2.618 -2.859 1.00 . A A . 4 CYS HA 1 1
9 4642 1 1 4 CYS HB2 H -7.397 2.860 0.005 1.00 . A A . 4 CYS HB2 1 1
9 4643 1 1 4 CYS HB3 H -7.976 1.506 -0.964 1.00 . A A . 4 CYS HB3 1 1
9 4644 1 1 4 CYS N N -6.502 4.431 -1.773 1.00 . A A . 4 CYS N 1 1
9 4645 1 1 4 CYS O O -9.134 4.366 -2.418 1.00 . A A . 4 CYS O 1 1
9 4646 1 1 4 CYS SG S -5.609 1.389 -0.611 1.00 . A A . 4 CYS SG 1 1
9 4647 1 1 5 PRO C C -7.345 1.238 -4.849 1.00 . A A . 5 PRO C 1 1
9 4648 1 1 5 PRO CA C -8.335 1.083 -3.674 1.00 . A A . 5 PRO CA 1 1
9 4649 1 1 5 PRO CB C -9.468 0.124 -4.055 1.00 . A A . 5 PRO CB 1 1
9 4650 1 1 5 PRO CD C -10.412 2.413 -3.949 1.00 . A A . 5 PRO CD 1 1
9 4651 1 1 5 PRO CG C -10.657 1.002 -4.515 1.00 . A A . 5 PRO CG 1 1
9 4652 1 1 5 PRO HA H -7.831 0.716 -2.796 1.00 . A A . 5 PRO HA 1 1
9 4653 1 1 5 PRO HB2 H -9.148 -0.524 -4.860 1.00 . A A . 5 PRO HB2 1 1
9 4654 1 1 5 PRO HB3 H -9.761 -0.463 -3.199 1.00 . A A . 5 PRO HB3 1 1
9 4655 1 1 5 PRO HD2 H -10.458 3.149 -4.739 1.00 . A A . 5 PRO HD2 1 1
9 4656 1 1 5 PRO HD3 H -11.129 2.639 -3.175 1.00 . A A . 5 PRO HD3 1 1
9 4657 1 1 5 PRO HG2 H -10.694 1.034 -5.596 1.00 . A A . 5 PRO HG2 1 1
9 4658 1 1 5 PRO HG3 H -11.581 0.608 -4.124 1.00 . A A . 5 PRO HG3 1 1
9 4659 1 1 5 PRO N N -9.050 2.348 -3.377 1.00 . A A . 5 PRO N 1 1
9 4660 1 1 5 PRO O O -6.882 0.252 -5.397 1.00 . A A . 5 PRO O 1 1
9 4661 1 1 6 ASN C C -4.709 2.005 -6.042 1.00 . A A . 6 ASN C 1 1
9 4662 1 1 6 ASN CA C -6.059 2.658 -6.375 1.00 . A A . 6 ASN CA 1 1
9 4663 1 1 6 ASN CB C -5.860 4.159 -6.607 1.00 . A A . 6 ASN CB 1 1
9 4664 1 1 6 ASN CG C -5.248 4.390 -7.990 1.00 . A A . 6 ASN CG 1 1
9 4665 1 1 6 ASN H H -7.399 3.230 -4.787 1.00 . A A . 6 ASN H 1 1
9 4666 1 1 6 ASN HA H -6.464 2.206 -7.269 1.00 . A A . 6 ASN HA 1 1
9 4667 1 1 6 ASN HB2 H -6.814 4.662 -6.547 1.00 . A A . 6 ASN HB2 1 1
9 4668 1 1 6 ASN HB3 H -5.197 4.555 -5.853 1.00 . A A . 6 ASN HB3 1 1
9 4669 1 1 6 ASN HD21 H -6.952 5.006 -8.804 1.00 . A A . 6 ASN HD21 1 1
9 4670 1 1 6 ASN HD22 H -5.616 4.976 -9.850 1.00 . A A . 6 ASN HD22 1 1
9 4671 1 1 6 ASN N N -7.017 2.453 -5.240 1.00 . A A . 6 ASN N 1 1
9 4672 1 1 6 ASN ND2 N -6.001 4.827 -8.962 1.00 . A A . 6 ASN ND2 1 1
9 4673 1 1 6 ASN O O -4.129 2.250 -4.998 1.00 . A A . 6 ASN O 1 1
9 4674 1 1 6 ASN OD1 O -4.071 4.169 -8.190 1.00 . A A . 6 ASN OD1 1 1
9 4675 1 1 7 ASN C C -1.737 1.448 -6.967 1.00 . A A . 7 ASN C 1 1
9 4676 1 1 7 ASN CA C -2.900 0.491 -6.677 1.00 . A A . 7 ASN CA 1 1
9 4677 1 1 7 ASN CB C -2.785 -0.747 -7.570 1.00 . A A . 7 ASN CB 1 1
9 4678 1 1 7 ASN CG C -3.737 -1.835 -7.062 1.00 . A A . 7 ASN CG 1 1
9 4679 1 1 7 ASN H H -4.699 0.993 -7.755 1.00 . A A . 7 ASN H 1 1
9 4680 1 1 7 ASN HA H -2.853 0.187 -5.642 1.00 . A A . 7 ASN HA 1 1
9 4681 1 1 7 ASN HB2 H -3.044 -0.483 -8.585 1.00 . A A . 7 ASN HB2 1 1
9 4682 1 1 7 ASN HB3 H -1.771 -1.118 -7.542 1.00 . A A . 7 ASN HB3 1 1
9 4683 1 1 7 ASN HD21 H -4.886 -1.790 -8.682 1.00 . A A . 7 ASN HD21 1 1
9 4684 1 1 7 ASN HD22 H -5.359 -2.898 -7.487 1.00 . A A . 7 ASN HD22 1 1
9 4685 1 1 7 ASN N N -4.209 1.172 -6.926 1.00 . A A . 7 ASN N 1 1
9 4686 1 1 7 ASN ND2 N -4.744 -2.205 -7.806 1.00 . A A . 7 ASN ND2 1 1
9 4687 1 1 7 ASN O O -0.671 1.317 -6.395 1.00 . A A . 7 ASN O 1 1
9 4688 1 1 7 ASN OD1 O -3.566 -2.353 -5.976 1.00 . A A . 7 ASN OD1 1 1
9 4689 1 1 8 TYR C C -0.572 4.228 -6.895 1.00 . A A . 8 TYR C 1 1
9 4690 1 1 8 TYR CA C -0.838 3.384 -8.144 1.00 . A A . 8 TYR CA 1 1
9 4691 1 1 8 TYR CB C -1.268 4.291 -9.303 1.00 . A A . 8 TYR CB 1 1
9 4692 1 1 8 TYR CD1 C 0.810 5.679 -9.657 1.00 . A A . 8 TYR CD1 1 1
9 4693 1 1 8 TYR CD2 C 0.186 4.054 -11.344 1.00 . A A . 8 TYR CD2 1 1
9 4694 1 1 8 TYR CE1 C 1.928 6.041 -10.420 1.00 . A A . 8 TYR CE1 1 1
9 4695 1 1 8 TYR CE2 C 1.301 4.414 -12.107 1.00 . A A . 8 TYR CE2 1 1
9 4696 1 1 8 TYR CG C -0.061 4.684 -10.120 1.00 . A A . 8 TYR CG 1 1
9 4697 1 1 8 TYR CZ C 2.173 5.408 -11.645 1.00 . A A . 8 TYR CZ 1 1
9 4698 1 1 8 TYR H H -2.801 2.509 -8.280 1.00 . A A . 8 TYR H 1 1
9 4699 1 1 8 TYR HA H 0.057 2.844 -8.414 1.00 . A A . 8 TYR HA 1 1
9 4700 1 1 8 TYR HB2 H -1.970 3.761 -9.931 1.00 . A A . 8 TYR HB2 1 1
9 4701 1 1 8 TYR HB3 H -1.741 5.177 -8.908 1.00 . A A . 8 TYR HB3 1 1
9 4702 1 1 8 TYR HD1 H 0.620 6.167 -8.712 1.00 . A A . 8 TYR HD1 1 1
9 4703 1 1 8 TYR HD2 H -0.487 3.287 -11.701 1.00 . A A . 8 TYR HD2 1 1
9 4704 1 1 8 TYR HE1 H 2.599 6.808 -10.063 1.00 . A A . 8 TYR HE1 1 1
9 4705 1 1 8 TYR HE2 H 1.490 3.927 -13.052 1.00 . A A . 8 TYR HE2 1 1
9 4706 1 1 8 TYR HH H 3.756 4.965 -12.619 1.00 . A A . 8 TYR HH 1 1
9 4707 1 1 8 TYR N N -1.932 2.415 -7.837 1.00 . A A . 8 TYR N 1 1
9 4708 1 1 8 TYR O O 0.554 4.341 -6.441 1.00 . A A . 8 TYR O 1 1
9 4709 1 1 8 TYR OH O 3.273 5.765 -12.398 1.00 . A A . 8 TYR OH 1 1
9 4710 1 1 9 GLN C C -1.020 4.695 -3.946 1.00 . A A . 9 GLN C 1 1
9 4711 1 1 9 GLN CA C -1.444 5.620 -5.090 1.00 . A A . 9 GLN CA 1 1
9 4712 1 1 9 GLN CB C -2.772 6.300 -4.737 1.00 . A A . 9 GLN CB 1 1
9 4713 1 1 9 GLN CD C -2.506 8.583 -5.733 1.00 . A A . 9 GLN CD 1 1
9 4714 1 1 9 GLN CG C -3.201 7.226 -5.880 1.00 . A A . 9 GLN CG 1 1
9 4715 1 1 9 GLN H H -2.504 4.675 -6.708 1.00 . A A . 9 GLN H 1 1
9 4716 1 1 9 GLN HA H -0.683 6.369 -5.252 1.00 . A A . 9 GLN HA 1 1
9 4717 1 1 9 GLN HB2 H -3.529 5.546 -4.580 1.00 . A A . 9 GLN HB2 1 1
9 4718 1 1 9 GLN HB3 H -2.649 6.878 -3.834 1.00 . A A . 9 GLN HB3 1 1
9 4719 1 1 9 GLN HE21 H -3.823 9.280 -4.419 1.00 . A A . 9 GLN HE21 1 1
9 4720 1 1 9 GLN HE22 H -2.566 10.347 -4.826 1.00 . A A . 9 GLN HE22 1 1
9 4721 1 1 9 GLN HG2 H -2.928 6.782 -6.826 1.00 . A A . 9 GLN HG2 1 1
9 4722 1 1 9 GLN HG3 H -4.271 7.368 -5.845 1.00 . A A . 9 GLN HG3 1 1
9 4723 1 1 9 GLN N N -1.610 4.801 -6.327 1.00 . A A . 9 GLN N 1 1
9 4724 1 1 9 GLN NE2 N -3.007 9.478 -4.925 1.00 . A A . 9 GLN NE2 1 1
9 4725 1 1 9 GLN O O -0.164 5.032 -3.149 1.00 . A A . 9 GLN O 1 1
9 4726 1 1 9 GLN OE1 O -1.494 8.830 -6.359 1.00 . A A . 9 GLN OE1 1 1
9 4727 1 1 10 CYS C C 0.238 2.180 -2.941 1.00 . A A . 10 CYS C 1 1
9 4728 1 1 10 CYS CA C -1.246 2.538 -2.811 1.00 . A A . 10 CYS CA 1 1
9 4729 1 1 10 CYS CB C -2.085 1.270 -2.980 1.00 . A A . 10 CYS CB 1 1
9 4730 1 1 10 CYS H H -2.284 3.277 -4.546 1.00 . A A . 10 CYS H 1 1
9 4731 1 1 10 CYS HA H -1.433 2.973 -1.841 1.00 . A A . 10 CYS HA 1 1
9 4732 1 1 10 CYS HB2 H -3.117 1.541 -3.137 1.00 . A A . 10 CYS HB2 1 1
9 4733 1 1 10 CYS HB3 H -1.726 0.713 -3.835 1.00 . A A . 10 CYS HB3 1 1
9 4734 1 1 10 CYS N N -1.608 3.519 -3.880 1.00 . A A . 10 CYS N 1 1
9 4735 1 1 10 CYS O O 0.954 2.102 -1.957 1.00 . A A . 10 CYS O 1 1
9 4736 1 1 10 CYS SG S -1.947 0.249 -1.495 1.00 . A A . 10 CYS SG 1 1
9 4737 1 1 11 HIS C C 3.015 2.757 -3.849 1.00 . A A . 11 HIS C 1 1
9 4738 1 1 11 HIS CA C 2.131 1.624 -4.383 1.00 . A A . 11 HIS CA 1 1
9 4739 1 1 11 HIS CB C 2.381 1.437 -5.883 1.00 . A A . 11 HIS CB 1 1
9 4740 1 1 11 HIS CD2 C 4.926 1.446 -6.532 1.00 . A A . 11 HIS CD2 1 1
9 4741 1 1 11 HIS CE1 C 5.358 -0.642 -6.148 1.00 . A A . 11 HIS CE1 1 1
9 4742 1 1 11 HIS CG C 3.757 0.872 -6.100 1.00 . A A . 11 HIS CG 1 1
9 4743 1 1 11 HIS H H 0.089 2.044 -4.922 1.00 . A A . 11 HIS H 1 1
9 4744 1 1 11 HIS HA H 2.365 0.709 -3.861 1.00 . A A . 11 HIS HA 1 1
9 4745 1 1 11 HIS HB2 H 1.644 0.757 -6.287 1.00 . A A . 11 HIS HB2 1 1
9 4746 1 1 11 HIS HB3 H 2.302 2.391 -6.382 1.00 . A A . 11 HIS HB3 1 1
9 4747 1 1 11 HIS HD1 H 3.431 -1.145 -5.545 1.00 . A A . 11 HIS HD1 1 1
9 4748 1 1 11 HIS HD2 H 5.045 2.483 -6.807 1.00 . A A . 11 HIS HD2 1 1
9 4749 1 1 11 HIS HE1 H 5.872 -1.587 -6.056 1.00 . A A . 11 HIS HE1 1 1
9 4750 1 1 11 HIS N N 0.697 1.969 -4.155 1.00 . A A . 11 HIS N 1 1
9 4751 1 1 11 HIS ND1 N 4.055 -0.461 -5.861 1.00 . A A . 11 HIS ND1 1 1
9 4752 1 1 11 HIS NE2 N 5.936 0.488 -6.562 1.00 . A A . 11 HIS NE2 1 1
9 4753 1 1 11 HIS O O 4.035 2.515 -3.233 1.00 . A A . 11 HIS O 1 1
9 4754 1 1 12 ARG C C 3.499 5.074 -2.036 1.00 . A A . 12 ARG C 1 1
9 4755 1 1 12 ARG CA C 3.416 5.150 -3.566 1.00 . A A . 12 ARG CA 1 1
9 4756 1 1 12 ARG CB C 2.740 6.462 -3.982 1.00 . A A . 12 ARG CB 1 1
9 4757 1 1 12 ARG CD C 3.158 8.691 -5.045 1.00 . A A . 12 ARG CD 1 1
9 4758 1 1 12 ARG CG C 3.808 7.504 -4.326 1.00 . A A . 12 ARG CG 1 1
9 4759 1 1 12 ARG CZ C 4.137 8.355 -7.242 1.00 . A A . 12 ARG CZ 1 1
9 4760 1 1 12 ARG H H 1.785 4.154 -4.561 1.00 . A A . 12 ARG H 1 1
9 4761 1 1 12 ARG HA H 4.411 5.107 -3.982 1.00 . A A . 12 ARG HA 1 1
9 4762 1 1 12 ARG HB2 H 2.115 6.287 -4.846 1.00 . A A . 12 ARG HB2 1 1
9 4763 1 1 12 ARG HB3 H 2.132 6.827 -3.167 1.00 . A A . 12 ARG HB3 1 1
9 4764 1 1 12 ARG HD2 H 2.170 8.858 -4.643 1.00 . A A . 12 ARG HD2 1 1
9 4765 1 1 12 ARG HD3 H 3.760 9.575 -4.893 1.00 . A A . 12 ARG HD3 1 1
9 4766 1 1 12 ARG HE H 2.179 8.256 -6.918 1.00 . A A . 12 ARG HE 1 1
9 4767 1 1 12 ARG HG2 H 4.279 7.848 -3.415 1.00 . A A . 12 ARG HG2 1 1
9 4768 1 1 12 ARG HG3 H 4.552 7.059 -4.969 1.00 . A A . 12 ARG HG3 1 1
9 4769 1 1 12 ARG HH11 H 4.357 10.346 -7.322 1.00 . A A . 12 ARG HH11 1 1
9 4770 1 1 12 ARG HH12 H 5.556 9.428 -8.170 1.00 . A A . 12 ARG HH12 1 1
9 4771 1 1 12 ARG HH21 H 4.159 6.353 -7.330 1.00 . A A . 12 ARG HH21 1 1
9 4772 1 1 12 ARG HH22 H 5.444 7.152 -8.175 1.00 . A A . 12 ARG HH22 1 1
9 4773 1 1 12 ARG N N 2.617 3.991 -4.070 1.00 . A A . 12 ARG N 1 1
9 4774 1 1 12 ARG NE N 3.057 8.404 -6.507 1.00 . A A . 12 ARG NE 1 1
9 4775 1 1 12 ARG NH1 N 4.730 9.462 -7.606 1.00 . A A . 12 ARG NH1 1 1
9 4776 1 1 12 ARG NH2 N 4.618 7.197 -7.611 1.00 . A A . 12 ARG NH2 1 1
9 4777 1 1 12 ARG O O 4.554 5.256 -1.455 1.00 . A A . 12 ARG O 1 1
9 4778 1 1 13 HIS C C 3.301 3.521 0.530 1.00 . A A . 13 HIS C 1 1
9 4779 1 1 13 HIS CA C 2.394 4.685 0.106 1.00 . A A . 13 HIS CA 1 1
9 4780 1 1 13 HIS CB C 0.964 4.435 0.605 1.00 . A A . 13 HIS CB 1 1
9 4781 1 1 13 HIS CD2 C 0.647 3.129 2.865 1.00 . A A . 13 HIS CD2 1 1
9 4782 1 1 13 HIS CE1 C 1.290 4.689 4.225 1.00 . A A . 13 HIS CE1 1 1
9 4783 1 1 13 HIS CG C 0.978 4.215 2.095 1.00 . A A . 13 HIS CG 1 1
9 4784 1 1 13 HIS H H 1.559 4.640 -1.880 1.00 . A A . 13 HIS H 1 1
9 4785 1 1 13 HIS HA H 2.768 5.604 0.529 1.00 . A A . 13 HIS HA 1 1
9 4786 1 1 13 HIS HB2 H 0.348 5.291 0.375 1.00 . A A . 13 HIS HB2 1 1
9 4787 1 1 13 HIS HB3 H 0.559 3.560 0.117 1.00 . A A . 13 HIS HB3 1 1
9 4788 1 1 13 HIS HD1 H 1.691 6.099 2.748 1.00 . A A . 13 HIS HD1 1 1
9 4789 1 1 13 HIS HD2 H 0.289 2.184 2.486 1.00 . A A . 13 HIS HD2 1 1
9 4790 1 1 13 HIS HE1 H 1.542 5.231 5.123 1.00 . A A . 13 HIS HE1 1 1
9 4791 1 1 13 HIS N N 2.391 4.791 -1.385 1.00 . A A . 13 HIS N 1 1
9 4792 1 1 13 HIS ND1 N 1.385 5.198 2.983 1.00 . A A . 13 HIS ND1 1 1
9 4793 1 1 13 HIS NE2 N 0.844 3.430 4.209 1.00 . A A . 13 HIS NE2 1 1
9 4794 1 1 13 HIS O O 4.098 3.648 1.440 1.00 . A A . 13 HIS O 1 1
9 4795 1 1 14 CYS C C 5.504 1.529 -0.081 1.00 . A A . 14 CYS C 1 1
9 4796 1 1 14 CYS CA C 4.036 1.215 0.227 1.00 . A A . 14 CYS CA 1 1
9 4797 1 1 14 CYS CB C 3.590 -0.003 -0.583 1.00 . A A . 14 CYS CB 1 1
9 4798 1 1 14 CYS H H 2.531 2.317 -0.857 1.00 . A A . 14 CYS H 1 1
9 4799 1 1 14 CYS HA H 3.929 1.005 1.279 1.00 . A A . 14 CYS HA 1 1
9 4800 1 1 14 CYS HB2 H 3.419 0.289 -1.610 1.00 . A A . 14 CYS HB2 1 1
9 4801 1 1 14 CYS HB3 H 4.359 -0.761 -0.548 1.00 . A A . 14 CYS HB3 1 1
9 4802 1 1 14 CYS N N 3.183 2.391 -0.128 1.00 . A A . 14 CYS N 1 1
9 4803 1 1 14 CYS O O 6.392 1.159 0.667 1.00 . A A . 14 CYS O 1 1
9 4804 1 1 14 CYS SG S 2.059 -0.659 0.123 1.00 . A A . 14 CYS SG 1 1
9 4805 1 1 15 LYS C C 7.742 3.540 -0.511 1.00 . A A . 15 LYS C 1 1
9 4806 1 1 15 LYS CA C 7.167 2.564 -1.543 1.00 . A A . 15 LYS CA 1 1
9 4807 1 1 15 LYS CB C 7.191 3.210 -2.932 1.00 . A A . 15 LYS CB 1 1
9 4808 1 1 15 LYS CD C 8.133 2.577 -5.165 1.00 . A A . 15 LYS CD 1 1
9 4809 1 1 15 LYS CE C 9.040 1.424 -5.608 1.00 . A A . 15 LYS CE 1 1
9 4810 1 1 15 LYS CG C 7.244 2.118 -4.004 1.00 . A A . 15 LYS CG 1 1
9 4811 1 1 15 LYS H H 5.024 2.495 -1.757 1.00 . A A . 15 LYS H 1 1
9 4812 1 1 15 LYS HA H 7.765 1.665 -1.557 1.00 . A A . 15 LYS HA 1 1
9 4813 1 1 15 LYS HB2 H 6.301 3.807 -3.067 1.00 . A A . 15 LYS HB2 1 1
9 4814 1 1 15 LYS HB3 H 8.064 3.841 -3.018 1.00 . A A . 15 LYS HB3 1 1
9 4815 1 1 15 LYS HD2 H 7.512 2.886 -5.992 1.00 . A A . 15 LYS HD2 1 1
9 4816 1 1 15 LYS HD3 H 8.744 3.408 -4.844 1.00 . A A . 15 LYS HD3 1 1
9 4817 1 1 15 LYS HE2 H 8.477 0.502 -5.605 1.00 . A A . 15 LYS HE2 1 1
9 4818 1 1 15 LYS HE3 H 9.403 1.617 -6.607 1.00 . A A . 15 LYS HE3 1 1
9 4819 1 1 15 LYS HG2 H 7.648 1.212 -3.576 1.00 . A A . 15 LYS HG2 1 1
9 4820 1 1 15 LYS HG3 H 6.247 1.928 -4.371 1.00 . A A . 15 LYS HG3 1 1
9 4821 1 1 15 LYS HZ1 H 10.842 0.562 -5.015 1.00 . A A . 15 LYS HZ1 1 1
9 4822 1 1 15 LYS HZ2 H 9.849 1.049 -3.724 1.00 . A A . 15 LYS HZ2 1 1
9 4823 1 1 15 LYS HZ3 H 10.703 2.209 -4.626 1.00 . A A . 15 LYS HZ3 1 1
9 4824 1 1 15 LYS N N 5.761 2.212 -1.175 1.00 . A A . 15 LYS N 1 1
9 4825 1 1 15 LYS NZ N 10.196 1.303 -4.673 1.00 . A A . 15 LYS NZ 1 1
9 4826 1 1 15 LYS O O 8.896 3.436 -0.134 1.00 . A A . 15 LYS O 1 1
9 4827 1 1 16 SER C C 7.890 4.696 2.237 1.00 . A A . 16 SER C 1 1
9 4828 1 1 16 SER CA C 7.447 5.457 0.976 1.00 . A A . 16 SER CA 1 1
9 4829 1 1 16 SER CB C 6.340 6.465 1.321 1.00 . A A . 16 SER CB 1 1
9 4830 1 1 16 SER H H 6.020 4.540 -0.359 1.00 . A A . 16 SER H 1 1
9 4831 1 1 16 SER HA H 8.295 5.987 0.567 1.00 . A A . 16 SER HA 1 1
9 4832 1 1 16 SER HB2 H 6.765 7.294 1.862 1.00 . A A . 16 SER HB2 1 1
9 4833 1 1 16 SER HB3 H 5.893 6.831 0.406 1.00 . A A . 16 SER HB3 1 1
9 4834 1 1 16 SER HG H 4.862 5.219 1.585 1.00 . A A . 16 SER HG 1 1
9 4835 1 1 16 SER N N 6.947 4.481 -0.044 1.00 . A A . 16 SER N 1 1
9 4836 1 1 16 SER O O 8.782 5.126 2.946 1.00 . A A . 16 SER O 1 1
9 4837 1 1 16 SER OG O 5.347 5.845 2.132 1.00 . A A . 16 SER OG 1 1
9 4838 1 1 17 ILE C C 8.902 1.905 3.353 1.00 . A A . 17 ILE C 1 1
9 4839 1 1 17 ILE CA C 7.667 2.753 3.704 1.00 . A A . 17 ILE CA 1 1
9 4840 1 1 17 ILE CB C 6.507 1.830 4.102 1.00 . A A . 17 ILE CB 1 1
9 4841 1 1 17 ILE CD1 C 4.006 1.859 4.049 1.00 . A A . 17 ILE CD1 1 1
9 4842 1 1 17 ILE CG1 C 5.258 2.667 4.399 1.00 . A A . 17 ILE CG1 1 1
9 4843 1 1 17 ILE CG2 C 6.891 1.032 5.351 1.00 . A A . 17 ILE CG2 1 1
9 4844 1 1 17 ILE H H 6.573 3.233 1.913 1.00 . A A . 17 ILE H 1 1
9 4845 1 1 17 ILE HA H 7.899 3.416 4.523 1.00 . A A . 17 ILE HA 1 1
9 4846 1 1 17 ILE HB H 6.300 1.146 3.290 1.00 . A A . 17 ILE HB 1 1
9 4847 1 1 17 ILE HD11 H 3.182 2.534 3.871 1.00 . A A . 17 ILE HD11 1 1
9 4848 1 1 17 ILE HD12 H 3.762 1.200 4.867 1.00 . A A . 17 ILE HD12 1 1
9 4849 1 1 17 ILE HD13 H 4.190 1.276 3.159 1.00 . A A . 17 ILE HD13 1 1
9 4850 1 1 17 ILE HG12 H 5.239 2.925 5.448 1.00 . A A . 17 ILE HG12 1 1
9 4851 1 1 17 ILE HG13 H 5.278 3.569 3.807 1.00 . A A . 17 ILE HG13 1 1
9 4852 1 1 17 ILE HG21 H 6.019 0.526 5.737 1.00 . A A . 17 ILE HG21 1 1
9 4853 1 1 17 ILE HG22 H 7.278 1.704 6.102 1.00 . A A . 17 ILE HG22 1 1
9 4854 1 1 17 ILE HG23 H 7.646 0.304 5.096 1.00 . A A . 17 ILE HG23 1 1
9 4855 1 1 17 ILE N N 7.280 3.561 2.508 1.00 . A A . 17 ILE N 1 1
9 4856 1 1 17 ILE O O 8.916 1.232 2.336 1.00 . A A . 17 ILE O 1 1
9 4857 1 1 18 PRO C C 10.978 -0.262 4.371 1.00 . A A . 18 PRO C 1 1
9 4858 1 1 18 PRO CA C 11.162 1.219 4.013 1.00 . A A . 18 PRO CA 1 1
9 4859 1 1 18 PRO CB C 12.136 1.903 4.976 1.00 . A A . 18 PRO CB 1 1
9 4860 1 1 18 PRO CD C 9.869 2.781 5.439 1.00 . A A . 18 PRO CD 1 1
9 4861 1 1 18 PRO CG C 11.271 2.602 6.051 1.00 . A A . 18 PRO CG 1 1
9 4862 1 1 18 PRO HA H 11.514 1.324 2.999 1.00 . A A . 18 PRO HA 1 1
9 4863 1 1 18 PRO HB2 H 12.782 1.166 5.435 1.00 . A A . 18 PRO HB2 1 1
9 4864 1 1 18 PRO HB3 H 12.725 2.638 4.450 1.00 . A A . 18 PRO HB3 1 1
9 4865 1 1 18 PRO HD2 H 9.112 2.412 6.118 1.00 . A A . 18 PRO HD2 1 1
9 4866 1 1 18 PRO HD3 H 9.690 3.817 5.197 1.00 . A A . 18 PRO HD3 1 1
9 4867 1 1 18 PRO HG2 H 11.215 1.985 6.938 1.00 . A A . 18 PRO HG2 1 1
9 4868 1 1 18 PRO HG3 H 11.688 3.567 6.294 1.00 . A A . 18 PRO HG3 1 1
9 4869 1 1 18 PRO N N 9.902 1.967 4.204 1.00 . A A . 18 PRO N 1 1
9 4870 1 1 18 PRO O O 10.296 -0.601 5.324 1.00 . A A . 18 PRO O 1 1
9 4871 1 1 19 GLY C C 10.426 -3.246 2.941 1.00 . A A . 19 GLY C 1 1
9 4872 1 1 19 GLY CA C 11.452 -2.607 3.888 1.00 . A A . 19 GLY CA 1 1
9 4873 1 1 19 GLY H H 12.121 -0.841 2.849 1.00 . A A . 19 GLY H 1 1
9 4874 1 1 19 GLY HA2 H 12.413 -3.081 3.745 1.00 . A A . 19 GLY HA2 1 1
9 4875 1 1 19 GLY HA3 H 11.132 -2.751 4.908 1.00 . A A . 19 GLY HA3 1 1
9 4876 1 1 19 GLY N N 11.581 -1.144 3.608 1.00 . A A . 19 GLY N 1 1
9 4877 1 1 19 GLY O O 10.383 -4.454 2.801 1.00 . A A . 19 GLY O 1 1
9 4878 1 1 20 ARG C C 8.897 -2.616 -0.083 1.00 . A A . 20 ARG C 1 1
9 4879 1 1 20 ARG CA C 8.574 -3.021 1.360 1.00 . A A . 20 ARG CA 1 1
9 4880 1 1 20 ARG CB C 7.176 -2.500 1.723 1.00 . A A . 20 ARG CB 1 1
9 4881 1 1 20 ARG CD C 6.609 -3.809 3.792 1.00 . A A . 20 ARG CD 1 1
9 4882 1 1 20 ARG CG C 7.009 -2.432 3.247 1.00 . A A . 20 ARG CG 1 1
9 4883 1 1 20 ARG CZ C 5.223 -2.730 5.478 1.00 . A A . 20 ARG CZ 1 1
9 4884 1 1 20 ARG H H 9.648 -1.482 2.420 1.00 . A A . 20 ARG H 1 1
9 4885 1 1 20 ARG HA H 8.584 -4.096 1.436 1.00 . A A . 20 ARG HA 1 1
9 4886 1 1 20 ARG HB2 H 7.044 -1.513 1.304 1.00 . A A . 20 ARG HB2 1 1
9 4887 1 1 20 ARG HB3 H 6.430 -3.164 1.312 1.00 . A A . 20 ARG HB3 1 1
9 4888 1 1 20 ARG HD2 H 6.440 -4.485 2.967 1.00 . A A . 20 ARG HD2 1 1
9 4889 1 1 20 ARG HD3 H 7.404 -4.195 4.412 1.00 . A A . 20 ARG HD3 1 1
9 4890 1 1 20 ARG HE H 4.629 -4.342 4.477 1.00 . A A . 20 ARG HE 1 1
9 4891 1 1 20 ARG HG2 H 7.941 -2.123 3.700 1.00 . A A . 20 ARG HG2 1 1
9 4892 1 1 20 ARG HG3 H 6.241 -1.714 3.488 1.00 . A A . 20 ARG HG3 1 1
9 4893 1 1 20 ARG HH11 H 6.118 -3.739 6.962 1.00 . A A . 20 ARG HH11 1 1
9 4894 1 1 20 ARG HH12 H 5.566 -2.149 7.366 1.00 . A A . 20 ARG HH12 1 1
9 4895 1 1 20 ARG HH21 H 4.297 -1.496 4.199 1.00 . A A . 20 ARG HH21 1 1
9 4896 1 1 20 ARG HH22 H 4.538 -0.871 5.794 1.00 . A A . 20 ARG HH22 1 1
9 4897 1 1 20 ARG N N 9.598 -2.451 2.292 1.00 . A A . 20 ARG N 1 1
9 4898 1 1 20 ARG NE N 5.356 -3.694 4.603 1.00 . A A . 20 ARG NE 1 1
9 4899 1 1 20 ARG NH1 N 5.671 -2.884 6.696 1.00 . A A . 20 ARG NH1 1 1
9 4900 1 1 20 ARG NH2 N 4.639 -1.613 5.130 1.00 . A A . 20 ARG NH2 1 1
9 4901 1 1 20 ARG O O 9.401 -1.536 -0.339 1.00 . A A . 20 ARG O 1 1
9 4902 1 1 21 CYS C C 7.585 -2.635 -3.124 1.00 . A A . 21 CYS C 1 1
9 4903 1 1 21 CYS CA C 8.869 -3.152 -2.465 1.00 . A A . 21 CYS CA 1 1
9 4904 1 1 21 CYS CB C 9.350 -4.410 -3.197 1.00 . A A . 21 CYS CB 1 1
9 4905 1 1 21 CYS H H 8.182 -4.331 -0.792 1.00 . A A . 21 CYS H 1 1
9 4906 1 1 21 CYS HA H 9.632 -2.390 -2.521 1.00 . A A . 21 CYS HA 1 1
9 4907 1 1 21 CYS HB2 H 9.381 -5.240 -2.507 1.00 . A A . 21 CYS HB2 1 1
9 4908 1 1 21 CYS HB3 H 8.671 -4.639 -4.005 1.00 . A A . 21 CYS HB3 1 1
9 4909 1 1 21 CYS N N 8.596 -3.475 -1.029 1.00 . A A . 21 CYS N 1 1
9 4910 1 1 21 CYS O O 7.570 -1.572 -3.718 1.00 . A A . 21 CYS O 1 1
9 4911 1 1 21 CYS SG S 11.007 -4.117 -3.865 1.00 . A A . 21 CYS SG 1 1
9 4912 1 1 22 GLY C C 4.077 -3.161 -2.628 1.00 . A A . 22 GLY C 1 1
9 4913 1 1 22 GLY CA C 5.218 -2.949 -3.628 1.00 . A A . 22 GLY CA 1 1
9 4914 1 1 22 GLY H H 6.555 -4.229 -2.530 1.00 . A A . 22 GLY H 1 1
9 4915 1 1 22 GLY HA2 H 5.277 -1.904 -3.888 1.00 . A A . 22 GLY HA2 1 1
9 4916 1 1 22 GLY HA3 H 5.026 -3.531 -4.515 1.00 . A A . 22 GLY HA3 1 1
9 4917 1 1 22 GLY N N 6.511 -3.381 -3.017 1.00 . A A . 22 GLY N 1 1
9 4918 1 1 22 GLY O O 4.300 -3.502 -1.478 1.00 . A A . 22 GLY O 1 1
9 4919 1 1 23 GLY C C 0.375 -3.091 -2.907 1.00 . A A . 23 GLY C 1 1
9 4920 1 1 23 GLY CA C 1.695 -3.154 -2.134 1.00 . A A . 23 GLY CA 1 1
9 4921 1 1 23 GLY H H 2.702 -2.689 -3.987 1.00 . A A . 23 GLY H 1 1
9 4922 1 1 23 GLY HA2 H 1.780 -4.117 -1.652 1.00 . A A . 23 GLY HA2 1 1
9 4923 1 1 23 GLY HA3 H 1.704 -2.378 -1.386 1.00 . A A . 23 GLY HA3 1 1
9 4924 1 1 23 GLY N N 2.855 -2.963 -3.058 1.00 . A A . 23 GLY N 1 1
9 4925 1 1 23 GLY O O 0.329 -2.680 -4.054 1.00 . A A . 23 GLY O 1 1
9 4926 1 1 24 TYR C C -3.111 -3.055 -1.919 1.00 . A A . 24 TYR C 1 1
9 4927 1 1 24 TYR CA C -2.038 -3.471 -2.935 1.00 . A A . 24 TYR CA 1 1
9 4928 1 1 24 TYR CB C -2.364 -4.869 -3.485 1.00 . A A . 24 TYR CB 1 1
9 4929 1 1 24 TYR CD1 C -1.311 -6.473 -1.842 1.00 . A A . 24 TYR CD1 1 1
9 4930 1 1 24 TYR CD2 C -3.717 -6.174 -1.799 1.00 . A A . 24 TYR CD2 1 1
9 4931 1 1 24 TYR CE1 C -1.407 -7.392 -0.792 1.00 . A A . 24 TYR CE1 1 1
9 4932 1 1 24 TYR CE2 C -3.812 -7.093 -0.749 1.00 . A A . 24 TYR CE2 1 1
9 4933 1 1 24 TYR CG C -2.466 -5.863 -2.347 1.00 . A A . 24 TYR CG 1 1
9 4934 1 1 24 TYR CZ C -2.657 -7.703 -0.244 1.00 . A A . 24 TYR CZ 1 1
9 4935 1 1 24 TYR H H -0.623 -3.814 -1.348 1.00 . A A . 24 TYR H 1 1
9 4936 1 1 24 TYR HA H -2.022 -2.761 -3.749 1.00 . A A . 24 TYR HA 1 1
9 4937 1 1 24 TYR HB2 H -3.303 -4.834 -4.016 1.00 . A A . 24 TYR HB2 1 1
9 4938 1 1 24 TYR HB3 H -1.581 -5.179 -4.161 1.00 . A A . 24 TYR HB3 1 1
9 4939 1 1 24 TYR HD1 H -0.346 -6.235 -2.264 1.00 . A A . 24 TYR HD1 1 1
9 4940 1 1 24 TYR HD2 H -4.610 -5.704 -2.188 1.00 . A A . 24 TYR HD2 1 1
9 4941 1 1 24 TYR HE1 H -0.516 -7.862 -0.402 1.00 . A A . 24 TYR HE1 1 1
9 4942 1 1 24 TYR HE2 H -4.778 -7.332 -0.325 1.00 . A A . 24 TYR HE2 1 1
9 4943 1 1 24 TYR HH H -2.758 -8.121 1.617 1.00 . A A . 24 TYR HH 1 1
9 4944 1 1 24 TYR N N -0.699 -3.494 -2.272 1.00 . A A . 24 TYR N 1 1
9 4945 1 1 24 TYR O O -2.913 -3.145 -0.719 1.00 . A A . 24 TYR O 1 1
9 4946 1 1 24 TYR OH O -2.751 -8.610 0.791 1.00 . A A . 24 TYR OH 1 1
9 4947 1 1 25 CYS C C -6.179 -3.423 -1.094 1.00 . A A . 25 CYS C 1 1
9 4948 1 1 25 CYS CA C -5.343 -2.195 -1.462 1.00 . A A . 25 CYS CA 1 1
9 4949 1 1 25 CYS CB C -6.232 -1.150 -2.140 1.00 . A A . 25 CYS CB 1 1
9 4950 1 1 25 CYS H H -4.387 -2.555 -3.361 1.00 . A A . 25 CYS H 1 1
9 4951 1 1 25 CYS HA H -4.911 -1.772 -0.568 1.00 . A A . 25 CYS HA 1 1
9 4952 1 1 25 CYS HB2 H -6.541 -1.515 -3.110 1.00 . A A . 25 CYS HB2 1 1
9 4953 1 1 25 CYS HB3 H -7.105 -0.973 -1.529 1.00 . A A . 25 CYS HB3 1 1
9 4954 1 1 25 CYS N N -4.249 -2.609 -2.392 1.00 . A A . 25 CYS N 1 1
9 4955 1 1 25 CYS O O -6.825 -4.022 -1.938 1.00 . A A . 25 CYS O 1 1
9 4956 1 1 25 CYS SG S -5.307 0.393 -2.341 1.00 . A A . 25 CYS SG 1 1
9 4957 1 1 26 GLY C C -6.809 -5.184 2.109 1.00 . A A . 26 GLY C 1 1
9 4958 1 1 26 GLY CA C -6.948 -5.002 0.596 1.00 . A A . 26 GLY CA 1 1
9 4959 1 1 26 GLY H H -5.631 -3.307 0.817 1.00 . A A . 26 GLY H 1 1
9 4960 1 1 26 GLY HA2 H -7.988 -4.862 0.342 1.00 . A A . 26 GLY HA2 1 1
9 4961 1 1 26 GLY HA3 H -6.571 -5.881 0.095 1.00 . A A . 26 GLY HA3 1 1
9 4962 1 1 26 GLY N N -6.164 -3.806 0.159 1.00 . A A . 26 GLY N 1 1
9 4963 1 1 26 GLY O O -5.733 -5.044 2.661 1.00 . A A . 26 GLY O 1 1
9 4964 1 1 27 GLY C C -9.041 -4.999 4.901 1.00 . A A . 27 GLY C 1 1
9 4965 1 1 27 GLY CA C -7.841 -5.692 4.259 1.00 . A A . 27 GLY CA 1 1
9 4966 1 1 27 GLY H H -8.743 -5.605 2.305 1.00 . A A . 27 GLY H 1 1
9 4967 1 1 27 GLY HA2 H -7.868 -6.748 4.485 1.00 . A A . 27 GLY HA2 1 1
9 4968 1 1 27 GLY HA3 H -6.930 -5.264 4.650 1.00 . A A . 27 GLY HA3 1 1
9 4969 1 1 27 GLY N N -7.891 -5.497 2.778 1.00 . A A . 27 GLY N 1 1
9 4970 1 1 27 GLY O O -10.086 -5.598 5.085 1.00 . A A . 27 GLY O 1 1
9 4971 1 1 28 TRP C C -10.911 -2.390 4.765 1.00 . A A . 28 TRP C 1 1
9 4972 1 1 28 TRP CA C -10.027 -2.991 5.864 1.00 . A A . 28 TRP CA 1 1
9 4973 1 1 28 TRP CB C -9.468 -1.875 6.758 1.00 . A A . 28 TRP CB 1 1
9 4974 1 1 28 TRP CD1 C -11.160 -1.694 8.633 1.00 . A A . 28 TRP CD1 1 1
9 4975 1 1 28 TRP CD2 C -11.261 0.045 7.210 1.00 . A A . 28 TRP CD2 1 1
9 4976 1 1 28 TRP CE2 C -12.242 0.274 8.202 1.00 . A A . 28 TRP CE2 1 1
9 4977 1 1 28 TRP CE3 C -11.120 0.999 6.185 1.00 . A A . 28 TRP CE3 1 1
9 4978 1 1 28 TRP CG C -10.584 -1.212 7.507 1.00 . A A . 28 TRP CG 1 1
9 4979 1 1 28 TRP CH2 C -12.899 2.347 7.157 1.00 . A A . 28 TRP CH2 1 1
9 4980 1 1 28 TRP CZ2 C -13.054 1.410 8.181 1.00 . A A . 28 TRP CZ2 1 1
9 4981 1 1 28 TRP CZ3 C -11.935 2.142 6.161 1.00 . A A . 28 TRP CZ3 1 1
9 4982 1 1 28 TRP H H -8.048 -3.287 5.069 1.00 . A A . 28 TRP H 1 1
9 4983 1 1 28 TRP HA H -10.616 -3.669 6.463 1.00 . A A . 28 TRP HA 1 1
9 4984 1 1 28 TRP HB2 H -8.768 -2.299 7.460 1.00 . A A . 28 TRP HB2 1 1
9 4985 1 1 28 TRP HB3 H -8.964 -1.144 6.143 1.00 . A A . 28 TRP HB3 1 1
9 4986 1 1 28 TRP HD1 H -10.897 -2.616 9.128 1.00 . A A . 28 TRP HD1 1 1
9 4987 1 1 28 TRP HE1 H -12.709 -0.928 9.838 1.00 . A A . 28 TRP HE1 1 1
9 4988 1 1 28 TRP HE3 H -10.382 0.849 5.412 1.00 . A A . 28 TRP HE3 1 1
9 4989 1 1 28 TRP HH2 H -13.523 3.228 7.133 1.00 . A A . 28 TRP HH2 1 1
9 4990 1 1 28 TRP HZ2 H -13.795 1.563 8.952 1.00 . A A . 28 TRP HZ2 1 1
9 4991 1 1 28 TRP HZ3 H -11.818 2.869 5.371 1.00 . A A . 28 TRP HZ3 1 1
9 4992 1 1 28 TRP N N -8.899 -3.740 5.236 1.00 . A A . 28 TRP N 1 1
9 4993 1 1 28 TRP NE1 N -12.143 -0.814 9.046 1.00 . A A . 28 TRP NE1 1 1
9 4994 1 1 28 TRP O O -10.659 -1.302 4.274 1.00 . A A . 28 TRP O 1 1
9 4995 1 1 29 HIS C C -12.094 -2.291 2.030 1.00 . A A . 29 HIS C 1 1
9 4996 1 1 29 HIS CA C -12.876 -2.601 3.317 1.00 . A A . 29 HIS CA 1 1
9 4997 1 1 29 HIS CB C -13.582 -1.334 3.821 1.00 . A A . 29 HIS CB 1 1
9 4998 1 1 29 HIS CD2 C -14.776 -2.782 5.663 1.00 . A A . 29 HIS CD2 1 1
9 4999 1 1 29 HIS CE1 C -15.045 -1.235 7.154 1.00 . A A . 29 HIS CE1 1 1
9 5000 1 1 29 HIS CG C -14.257 -1.626 5.135 1.00 . A A . 29 HIS CG 1 1
9 5001 1 1 29 HIS H H -12.118 -3.970 4.797 1.00 . A A . 29 HIS H 1 1
9 5002 1 1 29 HIS HA H -13.614 -3.362 3.109 1.00 . A A . 29 HIS HA 1 1
9 5003 1 1 29 HIS HB2 H -12.855 -0.548 3.958 1.00 . A A . 29 HIS HB2 1 1
9 5004 1 1 29 HIS HB3 H -14.318 -1.019 3.099 1.00 . A A . 29 HIS HB3 1 1
9 5005 1 1 29 HIS HD1 H -14.182 0.290 6.031 1.00 . A A . 29 HIS HD1 1 1
9 5006 1 1 29 HIS HD2 H -14.792 -3.740 5.166 1.00 . A A . 29 HIS HD2 1 1
9 5007 1 1 29 HIS HE1 H -15.302 -0.719 8.067 1.00 . A A . 29 HIS HE1 1 1
9 5008 1 1 29 HIS N N -11.947 -3.100 4.380 1.00 . A A . 29 HIS N 1 1
9 5009 1 1 29 HIS ND1 N -14.441 -0.653 6.101 1.00 . A A . 29 HIS ND1 1 1
9 5010 1 1 29 HIS NE2 N -15.273 -2.533 6.938 1.00 . A A . 29 HIS NE2 1 1
9 5011 1 1 29 HIS O O -12.456 -1.407 1.272 1.00 . A A . 29 HIS O 1 1
9 5012 1 1 30 ARG C C -9.676 -1.325 0.550 1.00 . A A . 30 ARG C 1 1
9 5013 1 1 30 ARG CA C -10.195 -2.777 0.555 1.00 . A A . 30 ARG CA 1 1
9 5014 1 1 30 ARG CB C -11.057 -3.035 -0.688 1.00 . A A . 30 ARG CB 1 1
9 5015 1 1 30 ARG CD C -10.983 -3.737 -3.084 1.00 . A A . 30 ARG CD 1 1
9 5016 1 1 30 ARG CG C -10.167 -3.154 -1.929 1.00 . A A . 30 ARG CG 1 1
9 5017 1 1 30 ARG CZ C -10.371 -4.856 -5.145 1.00 . A A . 30 ARG CZ 1 1
9 5018 1 1 30 ARG H H -10.756 -3.718 2.412 1.00 . A A . 30 ARG H 1 1
9 5019 1 1 30 ARG HA H -9.355 -3.455 0.554 1.00 . A A . 30 ARG HA 1 1
9 5020 1 1 30 ARG HB2 H -11.613 -3.953 -0.555 1.00 . A A . 30 ARG HB2 1 1
9 5021 1 1 30 ARG HB3 H -11.747 -2.215 -0.820 1.00 . A A . 30 ARG HB3 1 1
9 5022 1 1 30 ARG HD2 H -11.391 -4.693 -2.790 1.00 . A A . 30 ARG HD2 1 1
9 5023 1 1 30 ARG HD3 H -11.791 -3.063 -3.330 1.00 . A A . 30 ARG HD3 1 1
9 5024 1 1 30 ARG HE H -9.335 -3.328 -4.411 1.00 . A A . 30 ARG HE 1 1
9 5025 1 1 30 ARG HG2 H -9.800 -2.175 -2.204 1.00 . A A . 30 ARG HG2 1 1
9 5026 1 1 30 ARG HG3 H -9.333 -3.804 -1.715 1.00 . A A . 30 ARG HG3 1 1
9 5027 1 1 30 ARG HH11 H -9.457 -6.296 -4.092 1.00 . A A . 30 ARG HH11 1 1
9 5028 1 1 30 ARG HH12 H -10.167 -6.802 -5.587 1.00 . A A . 30 ARG HH12 1 1
9 5029 1 1 30 ARG HH21 H -11.354 -3.635 -6.394 1.00 . A A . 30 ARG HH21 1 1
9 5030 1 1 30 ARG HH22 H -11.247 -5.289 -6.897 1.00 . A A . 30 ARG HH22 1 1
9 5031 1 1 30 ARG N N -11.020 -3.016 1.784 1.00 . A A . 30 ARG N 1 1
9 5032 1 1 30 ARG NE N -10.107 -3.917 -4.277 1.00 . A A . 30 ARG NE 1 1
9 5033 1 1 30 ARG NH1 N -9.966 -6.080 -4.925 1.00 . A A . 30 ARG NH1 1 1
9 5034 1 1 30 ARG NH2 N -11.043 -4.571 -6.230 1.00 . A A . 30 ARG NH2 1 1
9 5035 1 1 30 ARG O O -9.423 -0.750 -0.494 1.00 . A A . 30 ARG O 1 1
9 5036 1 1 31 LEU C C -7.634 0.738 2.440 1.00 . A A . 31 LEU C 1 1
9 5037 1 1 31 LEU CA C -9.026 0.679 1.787 1.00 . A A . 31 LEU CA 1 1
9 5038 1 1 31 LEU CB C -10.011 1.515 2.612 1.00 . A A . 31 LEU CB 1 1
9 5039 1 1 31 LEU CD1 C -12.400 2.239 2.758 1.00 . A A . 31 LEU CD1 1 1
9 5040 1 1 31 LEU CD2 C -11.077 2.716 0.692 1.00 . A A . 31 LEU CD2 1 1
9 5041 1 1 31 LEU CG C -11.310 1.710 1.824 1.00 . A A . 31 LEU CG 1 1
9 5042 1 1 31 LEU H H -9.729 -1.212 2.539 1.00 . A A . 31 LEU H 1 1
9 5043 1 1 31 LEU HA H -8.967 1.086 0.790 1.00 . A A . 31 LEU HA 1 1
9 5044 1 1 31 LEU HB2 H -10.225 1.003 3.539 1.00 . A A . 31 LEU HB2 1 1
9 5045 1 1 31 LEU HB3 H -9.573 2.478 2.827 1.00 . A A . 31 LEU HB3 1 1
9 5046 1 1 31 LEU HD11 H -12.543 1.547 3.573 1.00 . A A . 31 LEU HD11 1 1
9 5047 1 1 31 LEU HD12 H -13.323 2.345 2.208 1.00 . A A . 31 LEU HD12 1 1
9 5048 1 1 31 LEU HD13 H -12.102 3.200 3.150 1.00 . A A . 31 LEU HD13 1 1
9 5049 1 1 31 LEU HD21 H -12.006 2.890 0.169 1.00 . A A . 31 LEU HD21 1 1
9 5050 1 1 31 LEU HD22 H -10.346 2.321 0.003 1.00 . A A . 31 LEU HD22 1 1
9 5051 1 1 31 LEU HD23 H -10.718 3.647 1.105 1.00 . A A . 31 LEU HD23 1 1
9 5052 1 1 31 LEU HG H -11.624 0.763 1.408 1.00 . A A . 31 LEU HG 1 1
9 5053 1 1 31 LEU N N -9.519 -0.731 1.713 1.00 . A A . 31 LEU N 1 1
9 5054 1 1 31 LEU O O -6.987 1.771 2.421 1.00 . A A . 31 LEU O 1 1
9 5055 1 1 32 ARG C C -4.756 -0.756 2.631 1.00 . A A . 32 ARG C 1 1
9 5056 1 1 32 ARG CA C -5.813 -0.337 3.657 1.00 . A A . 32 ARG CA 1 1
9 5057 1 1 32 ARG CB C -5.796 -1.310 4.840 1.00 . A A . 32 ARG CB 1 1
9 5058 1 1 32 ARG CD C -5.034 -0.537 7.102 1.00 . A A . 32 ARG CD 1 1
9 5059 1 1 32 ARG CG C -4.576 -1.025 5.724 1.00 . A A . 32 ARG CG 1 1
9 5060 1 1 32 ARG CZ C -5.338 -2.402 8.626 1.00 . A A . 32 ARG CZ 1 1
9 5061 1 1 32 ARG H H -7.692 -1.172 3.016 1.00 . A A . 32 ARG H 1 1
9 5062 1 1 32 ARG HA H -5.595 0.661 4.009 1.00 . A A . 32 ARG HA 1 1
9 5063 1 1 32 ARG HB2 H -6.700 -1.186 5.419 1.00 . A A . 32 ARG HB2 1 1
9 5064 1 1 32 ARG HB3 H -5.741 -2.323 4.470 1.00 . A A . 32 ARG HB3 1 1
9 5065 1 1 32 ARG HD2 H -4.170 -0.332 7.717 1.00 . A A . 32 ARG HD2 1 1
9 5066 1 1 32 ARG HD3 H -5.615 0.366 6.990 1.00 . A A . 32 ARG HD3 1 1
9 5067 1 1 32 ARG HE H -6.818 -1.670 7.521 1.00 . A A . 32 ARG HE 1 1
9 5068 1 1 32 ARG HG2 H -3.996 -1.930 5.837 1.00 . A A . 32 ARG HG2 1 1
9 5069 1 1 32 ARG HG3 H -3.966 -0.264 5.261 1.00 . A A . 32 ARG HG3 1 1
9 5070 1 1 32 ARG HH11 H -4.336 -3.462 7.251 1.00 . A A . 32 ARG HH11 1 1
9 5071 1 1 32 ARG HH12 H -4.129 -3.980 8.890 1.00 . A A . 32 ARG HH12 1 1
9 5072 1 1 32 ARG HH21 H -6.225 -1.533 10.200 1.00 . A A . 32 ARG HH21 1 1
9 5073 1 1 32 ARG HH22 H -5.204 -2.883 10.570 1.00 . A A . 32 ARG HH22 1 1
9 5074 1 1 32 ARG N N -7.163 -0.349 3.014 1.00 . A A . 32 ARG N 1 1
9 5075 1 1 32 ARG NE N -5.870 -1.588 7.752 1.00 . A A . 32 ARG NE 1 1
9 5076 1 1 32 ARG NH1 N -4.539 -3.356 8.224 1.00 . A A . 32 ARG NH1 1 1
9 5077 1 1 32 ARG NH2 N -5.610 -2.261 9.898 1.00 . A A . 32 ARG NH2 1 1
9 5078 1 1 32 ARG O O -5.007 -1.581 1.768 1.00 . A A . 32 ARG O 1 1
9 5079 1 1 33 CYS C C -1.614 -1.658 2.349 1.00 . A A . 33 CYS C 1 1
9 5080 1 1 33 CYS CA C -2.489 -0.548 1.757 1.00 . A A . 33 CYS CA 1 1
9 5081 1 1 33 CYS CB C -1.628 0.687 1.475 1.00 . A A . 33 CYS CB 1 1
9 5082 1 1 33 CYS H H -3.401 0.465 3.425 1.00 . A A . 33 CYS H 1 1
9 5083 1 1 33 CYS HA H -2.929 -0.894 0.835 1.00 . A A . 33 CYS HA 1 1
9 5084 1 1 33 CYS HB2 H -1.658 1.351 2.327 1.00 . A A . 33 CYS HB2 1 1
9 5085 1 1 33 CYS HB3 H -0.608 0.382 1.293 1.00 . A A . 33 CYS HB3 1 1
9 5086 1 1 33 CYS N N -3.574 -0.193 2.721 1.00 . A A . 33 CYS N 1 1
9 5087 1 1 33 CYS O O -0.796 -1.420 3.223 1.00 . A A . 33 CYS O 1 1
9 5088 1 1 33 CYS SG S -2.271 1.543 0.020 1.00 . A A . 33 CYS SG 1 1
9 5089 1 1 34 THR C C 0.326 -4.118 1.555 1.00 . A A . 34 THR C 1 1
9 5090 1 1 34 THR CA C -0.958 -4.003 2.391 1.00 . A A . 34 THR CA 1 1
9 5091 1 1 34 THR CB C -1.767 -5.304 2.300 1.00 . A A . 34 THR CB 1 1
9 5092 1 1 34 THR CG2 C -0.910 -6.479 2.782 1.00 . A A . 34 THR CG2 1 1
9 5093 1 1 34 THR H H -2.439 -3.030 1.166 1.00 . A A . 34 THR H 1 1
9 5094 1 1 34 THR HA H -0.698 -3.813 3.422 1.00 . A A . 34 THR HA 1 1
9 5095 1 1 34 THR HB H -2.060 -5.474 1.275 1.00 . A A . 34 THR HB 1 1
9 5096 1 1 34 THR HG1 H -3.699 -5.183 2.541 1.00 . A A . 34 THR HG1 1 1
9 5097 1 1 34 THR HG21 H -0.626 -7.088 1.937 1.00 . A A . 34 THR HG21 1 1
9 5098 1 1 34 THR HG22 H -1.477 -7.076 3.482 1.00 . A A . 34 THR HG22 1 1
9 5099 1 1 34 THR HG23 H -0.022 -6.102 3.268 1.00 . A A . 34 THR HG23 1 1
9 5100 1 1 34 THR N N -1.777 -2.869 1.873 1.00 . A A . 34 THR N 1 1
9 5101 1 1 34 THR O O 0.290 -4.464 0.386 1.00 . A A . 34 THR O 1 1
9 5102 1 1 34 THR OG1 O -2.929 -5.197 3.117 1.00 . A A . 34 THR OG1 1 1
9 5103 1 1 35 CYS C C 3.503 -5.178 1.794 1.00 . A A . 35 CYS C 1 1
9 5104 1 1 35 CYS CA C 2.755 -3.897 1.405 1.00 . A A . 35 CYS CA 1 1
9 5105 1 1 35 CYS CB C 3.623 -2.679 1.748 1.00 . A A . 35 CYS CB 1 1
9 5106 1 1 35 CYS H H 1.453 -3.541 3.088 1.00 . A A . 35 CYS H 1 1
9 5107 1 1 35 CYS HA H 2.556 -3.907 0.346 1.00 . A A . 35 CYS HA 1 1
9 5108 1 1 35 CYS HB2 H 4.177 -2.877 2.651 1.00 . A A . 35 CYS HB2 1 1
9 5109 1 1 35 CYS HB3 H 4.312 -2.493 0.937 1.00 . A A . 35 CYS HB3 1 1
9 5110 1 1 35 CYS N N 1.458 -3.820 2.150 1.00 . A A . 35 CYS N 1 1
9 5111 1 1 35 CYS O O 3.302 -5.727 2.861 1.00 . A A . 35 CYS O 1 1
9 5112 1 1 35 CYS SG S 2.574 -1.224 1.993 1.00 . A A . 35 CYS SG 1 1
9 5113 1 1 36 TYR C C 6.653 -6.596 1.224 1.00 . A A . 36 TYR C 1 1
9 5114 1 1 36 TYR CA C 5.147 -6.897 1.233 1.00 . A A . 36 TYR CA 1 1
9 5115 1 1 36 TYR CB C 4.832 -7.987 0.192 1.00 . A A . 36 TYR CB 1 1
9 5116 1 1 36 TYR CD1 C 5.659 -7.116 -2.030 1.00 . A A . 36 TYR CD1 1 1
9 5117 1 1 36 TYR CD2 C 3.278 -7.054 -1.567 1.00 . A A . 36 TYR CD2 1 1
9 5118 1 1 36 TYR CE1 C 5.427 -6.546 -3.287 1.00 . A A . 36 TYR CE1 1 1
9 5119 1 1 36 TYR CE2 C 3.048 -6.485 -2.824 1.00 . A A . 36 TYR CE2 1 1
9 5120 1 1 36 TYR CG C 4.584 -7.370 -1.168 1.00 . A A . 36 TYR CG 1 1
9 5121 1 1 36 TYR CZ C 4.122 -6.230 -3.685 1.00 . A A . 36 TYR CZ 1 1
9 5122 1 1 36 TYR H H 4.519 -5.181 0.082 1.00 . A A . 36 TYR H 1 1
9 5123 1 1 36 TYR HA H 4.869 -7.253 2.213 1.00 . A A . 36 TYR HA 1 1
9 5124 1 1 36 TYR HB2 H 5.667 -8.669 0.128 1.00 . A A . 36 TYR HB2 1 1
9 5125 1 1 36 TYR HB3 H 3.951 -8.531 0.504 1.00 . A A . 36 TYR HB3 1 1
9 5126 1 1 36 TYR HD1 H 6.666 -7.359 -1.724 1.00 . A A . 36 TYR HD1 1 1
9 5127 1 1 36 TYR HD2 H 2.449 -7.250 -0.903 1.00 . A A . 36 TYR HD2 1 1
9 5128 1 1 36 TYR HE1 H 6.256 -6.350 -3.952 1.00 . A A . 36 TYR HE1 1 1
9 5129 1 1 36 TYR HE2 H 2.042 -6.240 -3.130 1.00 . A A . 36 TYR HE2 1 1
9 5130 1 1 36 TYR HH H 3.547 -6.351 -5.502 1.00 . A A . 36 TYR HH 1 1
9 5131 1 1 36 TYR N N 4.372 -5.650 0.931 1.00 . A A . 36 TYR N 1 1
9 5132 1 1 36 TYR O O 7.107 -5.663 0.584 1.00 . A A . 36 TYR O 1 1
9 5133 1 1 36 TYR OH O 3.895 -5.668 -4.924 1.00 . A A . 36 TYR OH 1 1
9 5134 1 1 37 ARG C C 9.543 -7.470 0.632 1.00 . A A . 37 ARG C 1 1
9 5135 1 1 37 ARG CA C 8.906 -7.163 1.992 1.00 . A A . 37 ARG CA 1 1
9 5136 1 1 37 ARG CB C 9.521 -8.077 3.054 1.00 . A A . 37 ARG CB 1 1
9 5137 1 1 37 ARG CD C 8.591 -8.470 5.342 1.00 . A A . 37 ARG CD 1 1
9 5138 1 1 37 ARG CG C 9.308 -7.464 4.438 1.00 . A A . 37 ARG CG 1 1
9 5139 1 1 37 ARG CZ C 8.906 -7.619 7.592 1.00 . A A . 37 ARG CZ 1 1
9 5140 1 1 37 ARG H H 7.031 -8.123 2.446 1.00 . A A . 37 ARG H 1 1
9 5141 1 1 37 ARG HA H 9.104 -6.136 2.252 1.00 . A A . 37 ARG HA 1 1
9 5142 1 1 37 ARG HB2 H 9.048 -9.048 3.008 1.00 . A A . 37 ARG HB2 1 1
9 5143 1 1 37 ARG HB3 H 10.579 -8.183 2.868 1.00 . A A . 37 ARG HB3 1 1
9 5144 1 1 37 ARG HD2 H 7.750 -8.895 4.813 1.00 . A A . 37 ARG HD2 1 1
9 5145 1 1 37 ARG HD3 H 9.276 -9.258 5.619 1.00 . A A . 37 ARG HD3 1 1
9 5146 1 1 37 ARG HE H 7.185 -7.443 6.613 1.00 . A A . 37 ARG HE 1 1
9 5147 1 1 37 ARG HG2 H 10.264 -7.212 4.869 1.00 . A A . 37 ARG HG2 1 1
9 5148 1 1 37 ARG HG3 H 8.707 -6.571 4.350 1.00 . A A . 37 ARG HG3 1 1
9 5149 1 1 37 ARG HH11 H 8.717 -9.511 8.229 1.00 . A A . 37 ARG HH11 1 1
9 5150 1 1 37 ARG HH12 H 9.758 -8.504 9.178 1.00 . A A . 37 ARG HH12 1 1
9 5151 1 1 37 ARG HH21 H 9.280 -5.691 7.191 1.00 . A A . 37 ARG HH21 1 1
9 5152 1 1 37 ARG HH22 H 10.078 -6.332 8.587 1.00 . A A . 37 ARG HH22 1 1
9 5153 1 1 37 ARG N N 7.427 -7.384 1.937 1.00 . A A . 37 ARG N 1 1
9 5154 1 1 37 ARG NE N 8.107 -7.777 6.571 1.00 . A A . 37 ARG NE 1 1
9 5155 1 1 37 ARG NH1 N 9.145 -8.623 8.395 1.00 . A A . 37 ARG NH1 1 1
9 5156 1 1 37 ARG NH2 N 9.464 -6.457 7.807 1.00 . A A . 37 ARG NH2 1 1
9 5157 1 1 37 ARG O O 9.077 -8.316 -0.113 1.00 . A A . 37 ARG O 1 1
9 5158 1 1 38 CYS C C 12.415 -8.067 -0.797 1.00 . A A . 38 CYS C 1 1
9 5159 1 1 38 CYS CA C 11.314 -7.018 -0.987 1.00 . A A . 38 CYS CA 1 1
9 5160 1 1 38 CYS CB C 11.939 -5.708 -1.473 1.00 . A A . 38 CYS CB 1 1
9 5161 1 1 38 CYS H H 10.966 -6.120 0.942 1.00 . A A . 38 CYS H 1 1
9 5162 1 1 38 CYS HA H 10.602 -7.371 -1.718 1.00 . A A . 38 CYS HA 1 1
9 5163 1 1 38 CYS HB2 H 11.319 -4.878 -1.168 1.00 . A A . 38 CYS HB2 1 1
9 5164 1 1 38 CYS HB3 H 12.924 -5.599 -1.044 1.00 . A A . 38 CYS HB3 1 1
9 5165 1 1 38 CYS N N 10.616 -6.786 0.315 1.00 . A A . 38 CYS N 1 1
9 5166 1 1 38 CYS O O 13.215 -7.976 0.118 1.00 . A A . 38 CYS O 1 1
9 5167 1 1 38 CYS SG S 12.066 -5.733 -3.279 1.00 . A A . 38 CYS SG 1 1
9 5168 1 1 39 GLY C C 14.724 -9.732 -2.381 1.00 . A A . 39 GLY C 1 1
9 5169 1 1 39 GLY CA C 13.503 -10.120 -1.542 1.00 . A A . 39 GLY CA 1 1
9 5170 1 1 39 GLY H H 11.803 -9.101 -2.383 1.00 . A A . 39 GLY H 1 1
9 5171 1 1 39 GLY HA2 H 13.795 -10.224 -0.506 1.00 . A A . 39 GLY HA2 1 1
9 5172 1 1 39 GLY HA3 H 13.106 -11.056 -1.901 1.00 . A A . 39 GLY HA3 1 1
9 5173 1 1 39 GLY N N 12.459 -9.057 -1.657 1.00 . A A . 39 GLY N 1 1
9 5174 1 1 39 GLY O O 14.804 -10.177 -3.515 1.00 . A A . 39 GLY O 1 1
9 5175 1 1 39 GLY OXT O 15.557 -8.997 -1.877 1.00 . A A . 39 GLY OXT 1 1
10 5176 1 1 1 GLY C C -5.491 5.130 1.832 1.00 . A A . 1 GLY C 1 1
10 5177 1 1 1 GLY CA C -6.658 5.498 2.759 1.00 . A A . 1 GLY CA 1 1
10 5178 1 1 1 GLY H1 H -8.274 4.696 1.716 1.00 . A A . 1 GLY H1 1 1
10 5179 1 1 1 GLY H2 H -8.430 4.608 3.406 1.00 . A A . 1 GLY H2 1 1
10 5180 1 1 1 GLY H3 H -7.380 3.547 2.589 1.00 . A A . 1 GLY H3 1 1
10 5181 1 1 1 GLY HA2 H -7.018 6.485 2.509 1.00 . A A . 1 GLY HA2 1 1
10 5182 1 1 1 GLY HA3 H -6.311 5.492 3.782 1.00 . A A . 1 GLY HA3 1 1
10 5183 1 1 1 GLY N N -7.770 4.512 2.606 1.00 . A A . 1 GLY N 1 1
10 5184 1 1 1 GLY O O -5.507 4.106 1.173 1.00 . A A . 1 GLY O 1 1
10 5185 1 1 2 PHE C C -3.712 5.593 -0.563 1.00 . A A . 2 PHE C 1 1
10 5186 1 1 2 PHE CA C -3.283 5.693 0.914 1.00 . A A . 2 PHE CA 1 1
10 5187 1 1 2 PHE CB C -2.611 4.380 1.349 1.00 . A A . 2 PHE CB 1 1
10 5188 1 1 2 PHE CD1 C -1.611 5.243 3.502 1.00 . A A . 2 PHE CD1 1 1
10 5189 1 1 2 PHE CD2 C -3.205 3.418 3.605 1.00 . A A . 2 PHE CD2 1 1
10 5190 1 1 2 PHE CE1 C -1.484 5.210 4.897 1.00 . A A . 2 PHE CE1 1 1
10 5191 1 1 2 PHE CE2 C -3.078 3.387 4.998 1.00 . A A . 2 PHE CE2 1 1
10 5192 1 1 2 PHE CG C -2.471 4.346 2.856 1.00 . A A . 2 PHE CG 1 1
10 5193 1 1 2 PHE CZ C -2.218 4.283 5.645 1.00 . A A . 2 PHE CZ 1 1
10 5194 1 1 2 PHE H H -4.495 6.777 2.335 1.00 . A A . 2 PHE H 1 1
10 5195 1 1 2 PHE HA H -2.577 6.503 1.021 1.00 . A A . 2 PHE HA 1 1
10 5196 1 1 2 PHE HB2 H -3.215 3.546 1.027 1.00 . A A . 2 PHE HB2 1 1
10 5197 1 1 2 PHE HB3 H -1.633 4.310 0.897 1.00 . A A . 2 PHE HB3 1 1
10 5198 1 1 2 PHE HD1 H -1.044 5.959 2.926 1.00 . A A . 2 PHE HD1 1 1
10 5199 1 1 2 PHE HD2 H -3.869 2.727 3.107 1.00 . A A . 2 PHE HD2 1 1
10 5200 1 1 2 PHE HE1 H -0.820 5.901 5.395 1.00 . A A . 2 PHE HE1 1 1
10 5201 1 1 2 PHE HE2 H -3.645 2.670 5.576 1.00 . A A . 2 PHE HE2 1 1
10 5202 1 1 2 PHE HZ H -2.120 4.257 6.720 1.00 . A A . 2 PHE HZ 1 1
10 5203 1 1 2 PHE N N -4.476 5.965 1.787 1.00 . A A . 2 PHE N 1 1
10 5204 1 1 2 PHE O O -3.068 4.933 -1.363 1.00 . A A . 2 PHE O 1 1
10 5205 1 1 3 GLY C C -5.825 4.828 -2.677 1.00 . A A . 3 GLY C 1 1
10 5206 1 1 3 GLY CA C -5.263 6.215 -2.346 1.00 . A A . 3 GLY CA 1 1
10 5207 1 1 3 GLY H H -5.281 6.786 -0.274 1.00 . A A . 3 GLY H 1 1
10 5208 1 1 3 GLY HA2 H -6.037 6.957 -2.479 1.00 . A A . 3 GLY HA2 1 1
10 5209 1 1 3 GLY HA3 H -4.440 6.434 -3.007 1.00 . A A . 3 GLY HA3 1 1
10 5210 1 1 3 GLY N N -4.788 6.255 -0.930 1.00 . A A . 3 GLY N 1 1
10 5211 1 1 3 GLY O O -5.417 4.204 -3.637 1.00 . A A . 3 GLY O 1 1
10 5212 1 1 4 CYS C C -8.794 3.194 -2.713 1.00 . A A . 4 CYS C 1 1
10 5213 1 1 4 CYS CA C -7.369 3.006 -2.168 1.00 . A A . 4 CYS CA 1 1
10 5214 1 1 4 CYS CB C -7.417 2.194 -0.871 1.00 . A A . 4 CYS CB 1 1
10 5215 1 1 4 CYS H H -7.080 4.877 -1.136 1.00 . A A . 4 CYS H 1 1
10 5216 1 1 4 CYS HA H -6.769 2.486 -2.898 1.00 . A A . 4 CYS HA 1 1
10 5217 1 1 4 CYS HB2 H -7.680 2.844 -0.050 1.00 . A A . 4 CYS HB2 1 1
10 5218 1 1 4 CYS HB3 H -8.158 1.414 -0.963 1.00 . A A . 4 CYS HB3 1 1
10 5219 1 1 4 CYS N N -6.765 4.349 -1.897 1.00 . A A . 4 CYS N 1 1
10 5220 1 1 4 CYS O O -9.407 4.219 -2.480 1.00 . A A . 4 CYS O 1 1
10 5221 1 1 4 CYS SG S -5.796 1.454 -0.560 1.00 . A A . 4 CYS SG 1 1
10 5222 1 1 5 PRO C C -7.590 1.095 -4.914 1.00 . A A . 5 PRO C 1 1
10 5223 1 1 5 PRO CA C -8.550 0.943 -3.711 1.00 . A A . 5 PRO CA 1 1
10 5224 1 1 5 PRO CB C -9.671 -0.046 -4.053 1.00 . A A . 5 PRO CB 1 1
10 5225 1 1 5 PRO CD C -10.653 2.230 -3.987 1.00 . A A . 5 PRO CD 1 1
10 5226 1 1 5 PRO CG C -10.884 0.801 -4.509 1.00 . A A . 5 PRO CG 1 1
10 5227 1 1 5 PRO HA H -8.019 0.601 -2.840 1.00 . A A . 5 PRO HA 1 1
10 5228 1 1 5 PRO HB2 H -9.355 -0.705 -4.849 1.00 . A A . 5 PRO HB2 1 1
10 5229 1 1 5 PRO HB3 H -9.938 -0.618 -3.180 1.00 . A A . 5 PRO HB3 1 1
10 5230 1 1 5 PRO HD2 H -10.713 2.943 -4.797 1.00 . A A . 5 PRO HD2 1 1
10 5231 1 1 5 PRO HD3 H -11.367 2.470 -3.215 1.00 . A A . 5 PRO HD3 1 1
10 5232 1 1 5 PRO HG2 H -10.945 0.805 -5.589 1.00 . A A . 5 PRO HG2 1 1
10 5233 1 1 5 PRO HG3 H -11.794 0.402 -4.088 1.00 . A A . 5 PRO HG3 1 1
10 5234 1 1 5 PRO N N -9.287 2.196 -3.422 1.00 . A A . 5 PRO N 1 1
10 5235 1 1 5 PRO O O -7.221 0.112 -5.534 1.00 . A A . 5 PRO O 1 1
10 5236 1 1 6 ASN C C -4.959 1.708 -6.198 1.00 . A A . 6 ASN C 1 1
10 5237 1 1 6 ASN CA C -6.253 2.514 -6.402 1.00 . A A . 6 ASN CA 1 1
10 5238 1 1 6 ASN CB C -5.907 4.003 -6.517 1.00 . A A . 6 ASN CB 1 1
10 5239 1 1 6 ASN CG C -5.466 4.323 -7.947 1.00 . A A . 6 ASN CG 1 1
10 5240 1 1 6 ASN H H -7.493 3.078 -4.733 1.00 . A A . 6 ASN H 1 1
10 5241 1 1 6 ASN HA H -6.735 2.189 -7.311 1.00 . A A . 6 ASN HA 1 1
10 5242 1 1 6 ASN HB2 H -6.777 4.594 -6.268 1.00 . A A . 6 ASN HB2 1 1
10 5243 1 1 6 ASN HB3 H -5.105 4.240 -5.836 1.00 . A A . 6 ASN HB3 1 1
10 5244 1 1 6 ASN HD21 H -7.190 5.178 -8.442 1.00 . A A . 6 ASN HD21 1 1
10 5245 1 1 6 ASN HD22 H -6.019 5.140 -9.670 1.00 . A A . 6 ASN HD22 1 1
10 5246 1 1 6 ASN N N -7.184 2.306 -5.245 1.00 . A A . 6 ASN N 1 1
10 5247 1 1 6 ASN ND2 N -6.294 4.930 -8.753 1.00 . A A . 6 ASN ND2 1 1
10 5248 1 1 6 ASN O O -4.410 1.655 -5.111 1.00 . A A . 6 ASN O 1 1
10 5249 1 1 6 ASN OD1 O -4.356 4.018 -8.335 1.00 . A A . 6 ASN OD1 1 1
10 5250 1 1 7 ASN C C -1.994 1.179 -7.254 1.00 . A A . 7 ASN C 1 1
10 5251 1 1 7 ASN CA C -3.223 0.267 -7.139 1.00 . A A . 7 ASN CA 1 1
10 5252 1 1 7 ASN CB C -3.191 -0.775 -8.265 1.00 . A A . 7 ASN CB 1 1
10 5253 1 1 7 ASN CG C -4.080 -1.966 -7.893 1.00 . A A . 7 ASN CG 1 1
10 5254 1 1 7 ASN H H -4.942 1.141 -8.104 1.00 . A A . 7 ASN H 1 1
10 5255 1 1 7 ASN HA H -3.204 -0.237 -6.184 1.00 . A A . 7 ASN HA 1 1
10 5256 1 1 7 ASN HB2 H -3.554 -0.327 -9.178 1.00 . A A . 7 ASN HB2 1 1
10 5257 1 1 7 ASN HB3 H -2.178 -1.116 -8.410 1.00 . A A . 7 ASN HB3 1 1
10 5258 1 1 7 ASN HD21 H -2.701 -2.826 -6.749 1.00 . A A . 7 ASN HD21 1 1
10 5259 1 1 7 ASN HD22 H -4.175 -3.661 -6.863 1.00 . A A . 7 ASN HD22 1 1
10 5260 1 1 7 ASN N N -4.476 1.080 -7.244 1.00 . A A . 7 ASN N 1 1
10 5261 1 1 7 ASN ND2 N -3.614 -2.894 -7.102 1.00 . A A . 7 ASN ND2 1 1
10 5262 1 1 7 ASN O O -1.018 1.002 -6.547 1.00 . A A . 7 ASN O 1 1
10 5263 1 1 7 ASN OD1 O -5.210 -2.055 -8.329 1.00 . A A . 7 ASN OD1 1 1
10 5264 1 1 8 TYR C C -0.674 3.887 -7.022 1.00 . A A . 8 TYR C 1 1
10 5265 1 1 8 TYR CA C -0.872 3.074 -8.305 1.00 . A A . 8 TYR CA 1 1
10 5266 1 1 8 TYR CB C -1.136 4.024 -9.481 1.00 . A A . 8 TYR CB 1 1
10 5267 1 1 8 TYR CD1 C 0.726 5.725 -9.472 1.00 . A A . 8 TYR CD1 1 1
10 5268 1 1 8 TYR CD2 C 0.841 3.875 -11.037 1.00 . A A . 8 TYR CD2 1 1
10 5269 1 1 8 TYR CE1 C 1.942 6.216 -9.964 1.00 . A A . 8 TYR CE1 1 1
10 5270 1 1 8 TYR CE2 C 2.057 4.366 -11.527 1.00 . A A . 8 TYR CE2 1 1
10 5271 1 1 8 TYR CG C 0.176 4.554 -10.009 1.00 . A A . 8 TYR CG 1 1
10 5272 1 1 8 TYR CZ C 2.607 5.536 -10.992 1.00 . A A . 8 TYR CZ 1 1
10 5273 1 1 8 TYR H H -2.830 2.268 -8.697 1.00 . A A . 8 TYR H 1 1
10 5274 1 1 8 TYR HA H 0.018 2.497 -8.504 1.00 . A A . 8 TYR HA 1 1
10 5275 1 1 8 TYR HB2 H -1.651 3.489 -10.265 1.00 . A A . 8 TYR HB2 1 1
10 5276 1 1 8 TYR HB3 H -1.748 4.847 -9.146 1.00 . A A . 8 TYR HB3 1 1
10 5277 1 1 8 TYR HD1 H 0.214 6.249 -8.679 1.00 . A A . 8 TYR HD1 1 1
10 5278 1 1 8 TYR HD2 H 0.417 2.973 -11.450 1.00 . A A . 8 TYR HD2 1 1
10 5279 1 1 8 TYR HE1 H 2.367 7.118 -9.550 1.00 . A A . 8 TYR HE1 1 1
10 5280 1 1 8 TYR HE2 H 2.570 3.842 -12.320 1.00 . A A . 8 TYR HE2 1 1
10 5281 1 1 8 TYR HH H 3.628 6.483 -12.299 1.00 . A A . 8 TYR HH 1 1
10 5282 1 1 8 TYR N N -2.034 2.150 -8.140 1.00 . A A . 8 TYR N 1 1
10 5283 1 1 8 TYR O O 0.412 3.928 -6.473 1.00 . A A . 8 TYR O 1 1
10 5284 1 1 8 TYR OH O 3.805 6.020 -11.476 1.00 . A A . 8 TYR OH 1 1
10 5285 1 1 9 GLN C C -1.201 4.436 -4.121 1.00 . A A . 9 GLN C 1 1
10 5286 1 1 9 GLN CA C -1.599 5.342 -5.292 1.00 . A A . 9 GLN CA 1 1
10 5287 1 1 9 GLN CB C -2.939 6.014 -4.988 1.00 . A A . 9 GLN CB 1 1
10 5288 1 1 9 GLN CD C -2.728 8.495 -5.272 1.00 . A A . 9 GLN CD 1 1
10 5289 1 1 9 GLN CG C -3.156 7.188 -5.948 1.00 . A A . 9 GLN CG 1 1
10 5290 1 1 9 GLN H H -2.577 4.474 -7.008 1.00 . A A . 9 GLN H 1 1
10 5291 1 1 9 GLN HA H -0.842 6.099 -5.429 1.00 . A A . 9 GLN HA 1 1
10 5292 1 1 9 GLN HB2 H -3.738 5.295 -5.109 1.00 . A A . 9 GLN HB2 1 1
10 5293 1 1 9 GLN HB3 H -2.936 6.378 -3.971 1.00 . A A . 9 GLN HB3 1 1
10 5294 1 1 9 GLN HE21 H -1.468 9.010 -6.720 1.00 . A A . 9 GLN HE21 1 1
10 5295 1 1 9 GLN HE22 H -1.572 10.103 -5.426 1.00 . A A . 9 GLN HE22 1 1
10 5296 1 1 9 GLN HG2 H -2.568 7.035 -6.841 1.00 . A A . 9 GLN HG2 1 1
10 5297 1 1 9 GLN HG3 H -4.201 7.248 -6.211 1.00 . A A . 9 GLN HG3 1 1
10 5298 1 1 9 GLN N N -1.716 4.530 -6.542 1.00 . A A . 9 GLN N 1 1
10 5299 1 1 9 GLN NE2 N -1.849 9.266 -5.855 1.00 . A A . 9 GLN NE2 1 1
10 5300 1 1 9 GLN O O -0.353 4.788 -3.321 1.00 . A A . 9 GLN O 1 1
10 5301 1 1 9 GLN OE1 O -3.200 8.821 -4.200 1.00 . A A . 9 GLN OE1 1 1
10 5302 1 1 10 CYS C C 0.025 1.920 -3.053 1.00 . A A . 10 CYS C 1 1
10 5303 1 1 10 CYS CA C -1.443 2.330 -2.915 1.00 . A A . 10 CYS CA 1 1
10 5304 1 1 10 CYS CB C -2.323 1.082 -2.997 1.00 . A A . 10 CYS CB 1 1
10 5305 1 1 10 CYS H H -2.468 3.007 -4.687 1.00 . A A . 10 CYS H 1 1
10 5306 1 1 10 CYS HA H -1.595 2.821 -1.966 1.00 . A A . 10 CYS HA 1 1
10 5307 1 1 10 CYS HB2 H -3.353 1.378 -3.104 1.00 . A A . 10 CYS HB2 1 1
10 5308 1 1 10 CYS HB3 H -2.026 0.489 -3.849 1.00 . A A . 10 CYS HB3 1 1
10 5309 1 1 10 CYS N N -1.796 3.269 -4.024 1.00 . A A . 10 CYS N 1 1
10 5310 1 1 10 CYS O O 0.754 1.852 -2.077 1.00 . A A . 10 CYS O 1 1
10 5311 1 1 10 CYS SG S -2.125 0.108 -1.485 1.00 . A A . 10 CYS SG 1 1
10 5312 1 1 11 HIS C C 2.801 2.427 -4.121 1.00 . A A . 11 HIS C 1 1
10 5313 1 1 11 HIS CA C 1.881 1.259 -4.493 1.00 . A A . 11 HIS CA 1 1
10 5314 1 1 11 HIS CB C 2.083 0.892 -5.969 1.00 . A A . 11 HIS CB 1 1
10 5315 1 1 11 HIS CD2 C 4.611 1.031 -6.678 1.00 . A A . 11 HIS CD2 1 1
10 5316 1 1 11 HIS CE1 C 5.197 -0.990 -6.164 1.00 . A A . 11 HIS CE1 1 1
10 5317 1 1 11 HIS CG C 3.494 0.407 -6.181 1.00 . A A . 11 HIS CG 1 1
10 5318 1 1 11 HIS H H -0.153 1.726 -5.027 1.00 . A A . 11 HIS H 1 1
10 5319 1 1 11 HIS HA H 2.114 0.407 -3.875 1.00 . A A . 11 HIS HA 1 1
10 5320 1 1 11 HIS HB2 H 1.389 0.111 -6.244 1.00 . A A . 11 HIS HB2 1 1
10 5321 1 1 11 HIS HB3 H 1.906 1.762 -6.582 1.00 . A A . 11 HIS HB3 1 1
10 5322 1 1 11 HIS HD1 H 3.323 -1.584 -5.485 1.00 . A A . 11 HIS HD1 1 1
10 5323 1 1 11 HIS HD2 H 4.652 2.053 -7.026 1.00 . A A . 11 HIS HD2 1 1
10 5324 1 1 11 HIS HE1 H 5.779 -1.888 -6.019 1.00 . A A . 11 HIS HE1 1 1
10 5325 1 1 11 HIS N N 0.461 1.656 -4.264 1.00 . A A . 11 HIS N 1 1
10 5326 1 1 11 HIS ND1 N 3.890 -0.881 -5.860 1.00 . A A . 11 HIS ND1 1 1
10 5327 1 1 11 HIS NE2 N 5.686 0.147 -6.666 1.00 . A A . 11 HIS NE2 1 1
10 5328 1 1 11 HIS O O 3.827 2.238 -3.496 1.00 . A A . 11 HIS O 1 1
10 5329 1 1 12 ARG C C 3.452 4.926 -2.641 1.00 . A A . 12 ARG C 1 1
10 5330 1 1 12 ARG CA C 3.275 4.826 -4.164 1.00 . A A . 12 ARG CA 1 1
10 5331 1 1 12 ARG CB C 2.593 6.096 -4.686 1.00 . A A . 12 ARG CB 1 1
10 5332 1 1 12 ARG CD C 2.966 8.435 -5.496 1.00 . A A . 12 ARG CD 1 1
10 5333 1 1 12 ARG CG C 3.649 7.168 -4.970 1.00 . A A . 12 ARG CG 1 1
10 5334 1 1 12 ARG CZ C 2.795 9.429 -3.280 1.00 . A A . 12 ARG CZ 1 1
10 5335 1 1 12 ARG H H 1.598 3.752 -4.996 1.00 . A A . 12 ARG H 1 1
10 5336 1 1 12 ARG HA H 4.243 4.721 -4.631 1.00 . A A . 12 ARG HA 1 1
10 5337 1 1 12 ARG HB2 H 2.057 5.868 -5.597 1.00 . A A . 12 ARG HB2 1 1
10 5338 1 1 12 ARG HB3 H 1.900 6.464 -3.943 1.00 . A A . 12 ARG HB3 1 1
10 5339 1 1 12 ARG HD2 H 3.396 8.704 -6.449 1.00 . A A . 12 ARG HD2 1 1
10 5340 1 1 12 ARG HD3 H 1.909 8.249 -5.620 1.00 . A A . 12 ARG HD3 1 1
10 5341 1 1 12 ARG HE H 3.570 10.398 -4.835 1.00 . A A . 12 ARG HE 1 1
10 5342 1 1 12 ARG HG2 H 4.184 7.397 -4.059 1.00 . A A . 12 ARG HG2 1 1
10 5343 1 1 12 ARG HG3 H 4.343 6.802 -5.711 1.00 . A A . 12 ARG HG3 1 1
10 5344 1 1 12 ARG HH11 H 0.850 9.201 -3.712 1.00 . A A . 12 ARG HH11 1 1
10 5345 1 1 12 ARG HH12 H 1.253 9.148 -2.030 1.00 . A A . 12 ARG HH12 1 1
10 5346 1 1 12 ARG HH21 H 4.654 9.629 -2.558 1.00 . A A . 12 ARG HH21 1 1
10 5347 1 1 12 ARG HH22 H 3.415 9.382 -1.374 1.00 . A A . 12 ARG HH22 1 1
10 5348 1 1 12 ARG N N 2.433 3.633 -4.497 1.00 . A A . 12 ARG N 1 1
10 5349 1 1 12 ARG NE N 3.163 9.559 -4.530 1.00 . A A . 12 ARG NE 1 1
10 5350 1 1 12 ARG NH1 N 1.534 9.244 -2.984 1.00 . A A . 12 ARG NH1 1 1
10 5351 1 1 12 ARG NH2 N 3.691 9.486 -2.330 1.00 . A A . 12 ARG NH2 1 1
10 5352 1 1 12 ARG O O 4.522 5.245 -2.155 1.00 . A A . 12 ARG O 1 1
10 5353 1 1 13 HIS C C 3.484 3.631 0.095 1.00 . A A . 13 HIS C 1 1
10 5354 1 1 13 HIS CA C 2.504 4.706 -0.398 1.00 . A A . 13 HIS CA 1 1
10 5355 1 1 13 HIS CB C 1.113 4.468 0.208 1.00 . A A . 13 HIS CB 1 1
10 5356 1 1 13 HIS CD2 C 0.899 3.288 2.549 1.00 . A A . 13 HIS CD2 1 1
10 5357 1 1 13 HIS CE1 C 1.694 4.884 3.782 1.00 . A A . 13 HIS CE1 1 1
10 5358 1 1 13 HIS CG C 1.220 4.320 1.705 1.00 . A A . 13 HIS CG 1 1
10 5359 1 1 13 HIS H H 1.563 4.382 -2.310 1.00 . A A . 13 HIS H 1 1
10 5360 1 1 13 HIS HA H 2.864 5.680 -0.105 1.00 . A A . 13 HIS HA 1 1
10 5361 1 1 13 HIS HB2 H 0.472 5.306 -0.023 1.00 . A A . 13 HIS HB2 1 1
10 5362 1 1 13 HIS HB3 H 0.688 3.566 -0.210 1.00 . A A . 13 HIS HB3 1 1
10 5363 1 1 13 HIS HD1 H 2.041 6.205 2.213 1.00 . A A . 13 HIS HD1 1 1
10 5364 1 1 13 HIS HD2 H 0.474 2.344 2.244 1.00 . A A . 13 HIS HD2 1 1
10 5365 1 1 13 HIS HE1 H 2.028 5.458 4.632 1.00 . A A . 13 HIS HE1 1 1
10 5366 1 1 13 HIS N N 2.409 4.642 -1.890 1.00 . A A . 13 HIS N 1 1
10 5367 1 1 13 HIS ND1 N 1.724 5.328 2.512 1.00 . A A . 13 HIS ND1 1 1
10 5368 1 1 13 HIS NE2 N 1.199 3.645 3.860 1.00 . A A . 13 HIS NE2 1 1
10 5369 1 1 13 HIS O O 4.332 3.891 0.928 1.00 . A A . 13 HIS O 1 1
10 5370 1 1 14 CYS C C 5.725 1.652 -0.470 1.00 . A A . 14 CYS C 1 1
10 5371 1 1 14 CYS CA C 4.299 1.333 0.004 1.00 . A A . 14 CYS CA 1 1
10 5372 1 1 14 CYS CB C 3.842 0.007 -0.611 1.00 . A A . 14 CYS CB 1 1
10 5373 1 1 14 CYS H H 2.683 2.249 -1.092 1.00 . A A . 14 CYS H 1 1
10 5374 1 1 14 CYS HA H 4.288 1.252 1.080 1.00 . A A . 14 CYS HA 1 1
10 5375 1 1 14 CYS HB2 H 3.758 0.119 -1.682 1.00 . A A . 14 CYS HB2 1 1
10 5376 1 1 14 CYS HB3 H 4.565 -0.761 -0.387 1.00 . A A . 14 CYS HB3 1 1
10 5377 1 1 14 CYS N N 3.373 2.429 -0.421 1.00 . A A . 14 CYS N 1 1
10 5378 1 1 14 CYS O O 6.696 1.280 0.167 1.00 . A A . 14 CYS O 1 1
10 5379 1 1 14 CYS SG S 2.232 -0.456 0.076 1.00 . A A . 14 CYS SG 1 1
10 5380 1 1 15 LYS C C 7.913 3.645 -1.140 1.00 . A A . 15 LYS C 1 1
10 5381 1 1 15 LYS CA C 7.205 2.692 -2.112 1.00 . A A . 15 LYS CA 1 1
10 5382 1 1 15 LYS CB C 7.061 3.363 -3.482 1.00 . A A . 15 LYS CB 1 1
10 5383 1 1 15 LYS CD C 8.477 2.197 -5.187 1.00 . A A . 15 LYS CD 1 1
10 5384 1 1 15 LYS CE C 8.795 0.737 -5.528 1.00 . A A . 15 LYS CE 1 1
10 5385 1 1 15 LYS CG C 7.074 2.290 -4.575 1.00 . A A . 15 LYS CG 1 1
10 5386 1 1 15 LYS H H 5.054 2.622 -2.075 1.00 . A A . 15 LYS H 1 1
10 5387 1 1 15 LYS HA H 7.791 1.791 -2.216 1.00 . A A . 15 LYS HA 1 1
10 5388 1 1 15 LYS HB2 H 6.128 3.908 -3.520 1.00 . A A . 15 LYS HB2 1 1
10 5389 1 1 15 LYS HB3 H 7.884 4.044 -3.638 1.00 . A A . 15 LYS HB3 1 1
10 5390 1 1 15 LYS HD2 H 8.515 2.794 -6.087 1.00 . A A . 15 LYS HD2 1 1
10 5391 1 1 15 LYS HD3 H 9.204 2.566 -4.479 1.00 . A A . 15 LYS HD3 1 1
10 5392 1 1 15 LYS HE2 H 7.883 0.160 -5.529 1.00 . A A . 15 LYS HE2 1 1
10 5393 1 1 15 LYS HE3 H 9.249 0.689 -6.507 1.00 . A A . 15 LYS HE3 1 1
10 5394 1 1 15 LYS HG2 H 6.803 1.336 -4.146 1.00 . A A . 15 LYS HG2 1 1
10 5395 1 1 15 LYS HG3 H 6.364 2.552 -5.345 1.00 . A A . 15 LYS HG3 1 1
10 5396 1 1 15 LYS HZ1 H 10.643 0.682 -4.561 1.00 . A A . 15 LYS HZ1 1 1
10 5397 1 1 15 LYS HZ2 H 9.893 -0.835 -4.712 1.00 . A A . 15 LYS HZ2 1 1
10 5398 1 1 15 LYS HZ3 H 9.329 0.282 -3.564 1.00 . A A . 15 LYS HZ3 1 1
10 5399 1 1 15 LYS N N 5.853 2.339 -1.584 1.00 . A A . 15 LYS N 1 1
10 5400 1 1 15 LYS NZ N 9.736 0.175 -4.515 1.00 . A A . 15 LYS NZ 1 1
10 5401 1 1 15 LYS O O 9.093 3.498 -0.880 1.00 . A A . 15 LYS O 1 1
10 5402 1 1 16 SER C C 8.197 4.824 1.672 1.00 . A A . 16 SER C 1 1
10 5403 1 1 16 SER CA C 7.845 5.561 0.370 1.00 . A A . 16 SER CA 1 1
10 5404 1 1 16 SER CB C 6.898 6.733 0.671 1.00 . A A . 16 SER CB 1 1
10 5405 1 1 16 SER H H 6.252 4.706 -0.811 1.00 . A A . 16 SER H 1 1
10 5406 1 1 16 SER HA H 8.752 5.946 -0.072 1.00 . A A . 16 SER HA 1 1
10 5407 1 1 16 SER HB2 H 7.290 7.309 1.491 1.00 . A A . 16 SER HB2 1 1
10 5408 1 1 16 SER HB3 H 6.825 7.365 -0.204 1.00 . A A . 16 SER HB3 1 1
10 5409 1 1 16 SER HG H 5.640 5.957 1.940 1.00 . A A . 16 SER HG 1 1
10 5410 1 1 16 SER N N 7.204 4.610 -0.594 1.00 . A A . 16 SER N 1 1
10 5411 1 1 16 SER O O 9.095 5.223 2.390 1.00 . A A . 16 SER O 1 1
10 5412 1 1 16 SER OG O 5.609 6.241 1.023 1.00 . A A . 16 SER OG 1 1
10 5413 1 1 17 ILE C C 9.054 2.106 2.997 1.00 . A A . 17 ILE C 1 1
10 5414 1 1 17 ILE CA C 7.802 2.974 3.223 1.00 . A A . 17 ILE CA 1 1
10 5415 1 1 17 ILE CB C 6.607 2.077 3.575 1.00 . A A . 17 ILE CB 1 1
10 5416 1 1 17 ILE CD1 C 4.106 2.158 3.563 1.00 . A A . 17 ILE CD1 1 1
10 5417 1 1 17 ILE CG1 C 5.381 2.949 3.864 1.00 . A A . 17 ILE CG1 1 1
10 5418 1 1 17 ILE CG2 C 6.936 1.243 4.817 1.00 . A A . 17 ILE CG2 1 1
10 5419 1 1 17 ILE H H 6.788 3.441 1.378 1.00 . A A . 17 ILE H 1 1
10 5420 1 1 17 ILE HA H 7.984 3.665 4.033 1.00 . A A . 17 ILE HA 1 1
10 5421 1 1 17 ILE HB H 6.396 1.419 2.745 1.00 . A A . 17 ILE HB 1 1
10 5422 1 1 17 ILE HD11 H 3.622 1.889 4.490 1.00 . A A . 17 ILE HD11 1 1
10 5423 1 1 17 ILE HD12 H 4.358 1.262 3.016 1.00 . A A . 17 ILE HD12 1 1
10 5424 1 1 17 ILE HD13 H 3.438 2.765 2.971 1.00 . A A . 17 ILE HD13 1 1
10 5425 1 1 17 ILE HG12 H 5.385 3.243 4.904 1.00 . A A . 17 ILE HG12 1 1
10 5426 1 1 17 ILE HG13 H 5.410 3.830 3.241 1.00 . A A . 17 ILE HG13 1 1
10 5427 1 1 17 ILE HG21 H 7.242 1.897 5.621 1.00 . A A . 17 ILE HG21 1 1
10 5428 1 1 17 ILE HG22 H 7.738 0.556 4.587 1.00 . A A . 17 ILE HG22 1 1
10 5429 1 1 17 ILE HG23 H 6.062 0.686 5.119 1.00 . A A . 17 ILE HG23 1 1
10 5430 1 1 17 ILE N N 7.502 3.746 1.976 1.00 . A A . 17 ILE N 1 1
10 5431 1 1 17 ILE O O 9.136 1.387 2.016 1.00 . A A . 17 ILE O 1 1
10 5432 1 1 18 PRO C C 11.064 -0.009 4.289 1.00 . A A . 18 PRO C 1 1
10 5433 1 1 18 PRO CA C 11.263 1.449 3.844 1.00 . A A . 18 PRO CA 1 1
10 5434 1 1 18 PRO CB C 12.178 2.198 4.817 1.00 . A A . 18 PRO CB 1 1
10 5435 1 1 18 PRO CD C 9.881 3.079 5.100 1.00 . A A . 18 PRO CD 1 1
10 5436 1 1 18 PRO CG C 11.250 2.960 5.793 1.00 . A A . 18 PRO CG 1 1
10 5437 1 1 18 PRO HA H 11.675 1.489 2.849 1.00 . A A . 18 PRO HA 1 1
10 5438 1 1 18 PRO HB2 H 12.797 1.495 5.360 1.00 . A A . 18 PRO HB2 1 1
10 5439 1 1 18 PRO HB3 H 12.796 2.900 4.280 1.00 . A A . 18 PRO HB3 1 1
10 5440 1 1 18 PRO HD2 H 9.096 2.728 5.756 1.00 . A A . 18 PRO HD2 1 1
10 5441 1 1 18 PRO HD3 H 9.695 4.097 4.796 1.00 . A A . 18 PRO HD3 1 1
10 5442 1 1 18 PRO HG2 H 11.154 2.407 6.718 1.00 . A A . 18 PRO HG2 1 1
10 5443 1 1 18 PRO HG3 H 11.646 3.944 5.988 1.00 . A A . 18 PRO HG3 1 1
10 5444 1 1 18 PRO N N 9.995 2.205 3.912 1.00 . A A . 18 PRO N 1 1
10 5445 1 1 18 PRO O O 10.373 -0.287 5.255 1.00 . A A . 18 PRO O 1 1
10 5446 1 1 19 GLY C C 10.526 -3.062 3.010 1.00 . A A . 19 GLY C 1 1
10 5447 1 1 19 GLY CA C 11.530 -2.381 3.947 1.00 . A A . 19 GLY CA 1 1
10 5448 1 1 19 GLY H H 12.215 -0.682 2.813 1.00 . A A . 19 GLY H 1 1
10 5449 1 1 19 GLY HA2 H 12.492 -2.865 3.857 1.00 . A A . 19 GLY HA2 1 1
10 5450 1 1 19 GLY HA3 H 11.181 -2.465 4.965 1.00 . A A . 19 GLY HA3 1 1
10 5451 1 1 19 GLY N N 11.669 -0.937 3.585 1.00 . A A . 19 GLY N 1 1
10 5452 1 1 19 GLY O O 10.587 -4.260 2.795 1.00 . A A . 19 GLY O 1 1
10 5453 1 1 20 ARG C C 8.904 -2.515 0.080 1.00 . A A . 20 ARG C 1 1
10 5454 1 1 20 ARG CA C 8.590 -2.906 1.529 1.00 . A A . 20 ARG CA 1 1
10 5455 1 1 20 ARG CB C 7.189 -2.401 1.896 1.00 . A A . 20 ARG CB 1 1
10 5456 1 1 20 ARG CD C 6.968 -4.018 3.797 1.00 . A A . 20 ARG CD 1 1
10 5457 1 1 20 ARG CG C 6.957 -2.538 3.406 1.00 . A A . 20 ARG CG 1 1
10 5458 1 1 20 ARG CZ C 6.311 -4.112 6.130 1.00 . A A . 20 ARG CZ 1 1
10 5459 1 1 20 ARG H H 9.578 -1.347 2.643 1.00 . A A . 20 ARG H 1 1
10 5460 1 1 20 ARG HA H 8.616 -3.979 1.619 1.00 . A A . 20 ARG HA 1 1
10 5461 1 1 20 ARG HB2 H 7.097 -1.365 1.609 1.00 . A A . 20 ARG HB2 1 1
10 5462 1 1 20 ARG HB3 H 6.450 -2.985 1.368 1.00 . A A . 20 ARG HB3 1 1
10 5463 1 1 20 ARG HD2 H 6.718 -4.619 2.935 1.00 . A A . 20 ARG HD2 1 1
10 5464 1 1 20 ARG HD3 H 7.953 -4.289 4.148 1.00 . A A . 20 ARG HD3 1 1
10 5465 1 1 20 ARG HE H 5.054 -4.540 4.647 1.00 . A A . 20 ARG HE 1 1
10 5466 1 1 20 ARG HG2 H 7.742 -2.019 3.939 1.00 . A A . 20 ARG HG2 1 1
10 5467 1 1 20 ARG HG3 H 6.002 -2.106 3.664 1.00 . A A . 20 ARG HG3 1 1
10 5468 1 1 20 ARG HH11 H 7.587 -5.659 6.129 1.00 . A A . 20 ARG HH11 1 1
10 5469 1 1 20 ARG HH12 H 7.446 -4.808 7.631 1.00 . A A . 20 ARG HH12 1 1
10 5470 1 1 20 ARG HH21 H 5.118 -2.528 6.424 1.00 . A A . 20 ARG HH21 1 1
10 5471 1 1 20 ARG HH22 H 6.045 -3.030 7.798 1.00 . A A . 20 ARG HH22 1 1
10 5472 1 1 20 ARG N N 9.605 -2.309 2.452 1.00 . A A . 20 ARG N 1 1
10 5473 1 1 20 ARG NE N 5.969 -4.263 4.877 1.00 . A A . 20 ARG NE 1 1
10 5474 1 1 20 ARG NH1 N 7.183 -4.923 6.672 1.00 . A A . 20 ARG NH1 1 1
10 5475 1 1 20 ARG NH2 N 5.784 -3.148 6.840 1.00 . A A . 20 ARG NH2 1 1
10 5476 1 1 20 ARG O O 9.425 -1.449 -0.190 1.00 . A A . 20 ARG O 1 1
10 5477 1 1 21 CYS C C 7.534 -2.577 -2.941 1.00 . A A . 21 CYS C 1 1
10 5478 1 1 21 CYS CA C 8.830 -3.079 -2.295 1.00 . A A . 21 CYS CA 1 1
10 5479 1 1 21 CYS CB C 9.302 -4.351 -3.010 1.00 . A A . 21 CYS CB 1 1
10 5480 1 1 21 CYS H H 8.147 -4.221 -0.601 1.00 . A A . 21 CYS H 1 1
10 5481 1 1 21 CYS HA H 9.591 -2.317 -2.375 1.00 . A A . 21 CYS HA 1 1
10 5482 1 1 21 CYS HB2 H 9.309 -5.175 -2.312 1.00 . A A . 21 CYS HB2 1 1
10 5483 1 1 21 CYS HB3 H 8.630 -4.577 -3.825 1.00 . A A . 21 CYS HB3 1 1
10 5484 1 1 21 CYS N N 8.575 -3.377 -0.852 1.00 . A A . 21 CYS N 1 1
10 5485 1 1 21 CYS O O 7.497 -1.511 -3.531 1.00 . A A . 21 CYS O 1 1
10 5486 1 1 21 CYS SG S 10.972 -4.095 -3.657 1.00 . A A . 21 CYS SG 1 1
10 5487 1 1 22 GLY C C 4.032 -3.230 -2.427 1.00 . A A . 22 GLY C 1 1
10 5488 1 1 22 GLY CA C 5.165 -2.923 -3.416 1.00 . A A . 22 GLY CA 1 1
10 5489 1 1 22 GLY H H 6.534 -4.187 -2.338 1.00 . A A . 22 GLY H 1 1
10 5490 1 1 22 GLY HA2 H 5.189 -1.864 -3.622 1.00 . A A . 22 GLY HA2 1 1
10 5491 1 1 22 GLY HA3 H 4.995 -3.466 -4.333 1.00 . A A . 22 GLY HA3 1 1
10 5492 1 1 22 GLY N N 6.472 -3.339 -2.824 1.00 . A A . 22 GLY N 1 1
10 5493 1 1 22 GLY O O 4.261 -3.756 -1.348 1.00 . A A . 22 GLY O 1 1
10 5494 1 1 23 GLY C C 0.344 -3.226 -2.636 1.00 . A A . 23 GLY C 1 1
10 5495 1 1 23 GLY CA C 1.666 -3.184 -1.862 1.00 . A A . 23 GLY CA 1 1
10 5496 1 1 23 GLY H H 2.649 -2.489 -3.654 1.00 . A A . 23 GLY H 1 1
10 5497 1 1 23 GLY HA2 H 1.821 -4.136 -1.377 1.00 . A A . 23 GLY HA2 1 1
10 5498 1 1 23 GLY HA3 H 1.613 -2.408 -1.115 1.00 . A A . 23 GLY HA3 1 1
10 5499 1 1 23 GLY N N 2.811 -2.909 -2.784 1.00 . A A . 23 GLY N 1 1
10 5500 1 1 23 GLY O O 0.316 -3.153 -3.854 1.00 . A A . 23 GLY O 1 1
10 5501 1 1 24 TYR C C -3.189 -3.063 -1.570 1.00 . A A . 24 TYR C 1 1
10 5502 1 1 24 TYR CA C -2.090 -3.414 -2.586 1.00 . A A . 24 TYR CA 1 1
10 5503 1 1 24 TYR CB C -2.322 -4.835 -3.120 1.00 . A A . 24 TYR CB 1 1
10 5504 1 1 24 TYR CD1 C -1.299 -6.322 -1.352 1.00 . A A . 24 TYR CD1 1 1
10 5505 1 1 24 TYR CD2 C -3.714 -6.155 -1.486 1.00 . A A . 24 TYR CD2 1 1
10 5506 1 1 24 TYR CE1 C -1.421 -7.202 -0.270 1.00 . A A . 24 TYR CE1 1 1
10 5507 1 1 24 TYR CE2 C -3.836 -7.036 -0.407 1.00 . A A . 24 TYR CE2 1 1
10 5508 1 1 24 TYR CG C -2.447 -5.798 -1.960 1.00 . A A . 24 TYR CG 1 1
10 5509 1 1 24 TYR CZ C -2.689 -7.559 0.202 1.00 . A A . 24 TYR CZ 1 1
10 5510 1 1 24 TYR H H -0.688 -3.415 -0.948 1.00 . A A . 24 TYR H 1 1
10 5511 1 1 24 TYR HA H -2.120 -2.712 -3.406 1.00 . A A . 24 TYR HA 1 1
10 5512 1 1 24 TYR HB2 H -3.230 -4.856 -3.705 1.00 . A A . 24 TYR HB2 1 1
10 5513 1 1 24 TYR HB3 H -1.488 -5.127 -3.739 1.00 . A A . 24 TYR HB3 1 1
10 5514 1 1 24 TYR HD1 H -0.319 -6.047 -1.718 1.00 . A A . 24 TYR HD1 1 1
10 5515 1 1 24 TYR HD2 H -4.599 -5.751 -1.955 1.00 . A A . 24 TYR HD2 1 1
10 5516 1 1 24 TYR HE1 H -0.535 -7.606 0.199 1.00 . A A . 24 TYR HE1 1 1
10 5517 1 1 24 TYR HE2 H -4.814 -7.311 -0.042 1.00 . A A . 24 TYR HE2 1 1
10 5518 1 1 24 TYR HH H -3.287 -9.201 0.970 1.00 . A A . 24 TYR HH 1 1
10 5519 1 1 24 TYR N N -0.750 -3.353 -1.925 1.00 . A A . 24 TYR N 1 1
10 5520 1 1 24 TYR O O -3.012 -3.211 -0.372 1.00 . A A . 24 TYR O 1 1
10 5521 1 1 24 TYR OH O -2.810 -8.423 1.270 1.00 . A A . 24 TYR OH 1 1
10 5522 1 1 25 CYS C C -6.233 -3.532 -0.770 1.00 . A A . 25 CYS C 1 1
10 5523 1 1 25 CYS CA C -5.447 -2.261 -1.114 1.00 . A A . 25 CYS CA 1 1
10 5524 1 1 25 CYS CB C -6.381 -1.251 -1.786 1.00 . A A . 25 CYS CB 1 1
10 5525 1 1 25 CYS H H -4.447 -2.513 -3.009 1.00 . A A . 25 CYS H 1 1
10 5526 1 1 25 CYS HA H -5.042 -1.831 -0.209 1.00 . A A . 25 CYS HA 1 1
10 5527 1 1 25 CYS HB2 H -6.769 -1.673 -2.700 1.00 . A A . 25 CYS HB2 1 1
10 5528 1 1 25 CYS HB3 H -7.200 -1.024 -1.119 1.00 . A A . 25 CYS HB3 1 1
10 5529 1 1 25 CYS N N -4.327 -2.612 -2.042 1.00 . A A . 25 CYS N 1 1
10 5530 1 1 25 CYS O O -6.723 -4.222 -1.648 1.00 . A A . 25 CYS O 1 1
10 5531 1 1 25 CYS SG S -5.469 0.266 -2.161 1.00 . A A . 25 CYS SG 1 1
10 5532 1 1 26 GLY C C -7.156 -5.167 2.432 1.00 . A A . 26 GLY C 1 1
10 5533 1 1 26 GLY CA C -7.104 -5.071 0.905 1.00 . A A . 26 GLY CA 1 1
10 5534 1 1 26 GLY H H -5.947 -3.271 1.184 1.00 . A A . 26 GLY H 1 1
10 5535 1 1 26 GLY HA2 H -8.109 -5.025 0.511 1.00 . A A . 26 GLY HA2 1 1
10 5536 1 1 26 GLY HA3 H -6.604 -5.944 0.513 1.00 . A A . 26 GLY HA3 1 1
10 5537 1 1 26 GLY N N -6.353 -3.845 0.498 1.00 . A A . 26 GLY N 1 1
10 5538 1 1 26 GLY O O -6.163 -4.970 3.109 1.00 . A A . 26 GLY O 1 1
10 5539 1 1 27 GLY C C -9.670 -4.793 4.922 1.00 . A A . 27 GLY C 1 1
10 5540 1 1 27 GLY CA C -8.448 -5.586 4.458 1.00 . A A . 27 GLY CA 1 1
10 5541 1 1 27 GLY H H -9.092 -5.627 2.401 1.00 . A A . 27 GLY H 1 1
10 5542 1 1 27 GLY HA2 H -8.568 -6.625 4.728 1.00 . A A . 27 GLY HA2 1 1
10 5543 1 1 27 GLY HA3 H -7.564 -5.191 4.935 1.00 . A A . 27 GLY HA3 1 1
10 5544 1 1 27 GLY N N -8.311 -5.471 2.974 1.00 . A A . 27 GLY N 1 1
10 5545 1 1 27 GLY O O -10.784 -5.287 4.900 1.00 . A A . 27 GLY O 1 1
10 5546 1 1 28 TRP C C -11.340 -2.133 4.602 1.00 . A A . 28 TRP C 1 1
10 5547 1 1 28 TRP CA C -10.611 -2.728 5.812 1.00 . A A . 28 TRP CA 1 1
10 5548 1 1 28 TRP CB C -10.085 -1.603 6.712 1.00 . A A . 28 TRP CB 1 1
10 5549 1 1 28 TRP CD1 C -11.928 -1.297 8.420 1.00 . A A . 28 TRP CD1 1 1
10 5550 1 1 28 TRP CD2 C -11.823 0.404 6.950 1.00 . A A . 28 TRP CD2 1 1
10 5551 1 1 28 TRP CE2 C -12.879 0.702 7.843 1.00 . A A . 28 TRP CE2 1 1
10 5552 1 1 28 TRP CE3 C -11.547 1.321 5.920 1.00 . A A . 28 TRP CE3 1 1
10 5553 1 1 28 TRP CG C -11.231 -0.871 7.341 1.00 . A A . 28 TRP CG 1 1
10 5554 1 1 28 TRP CH2 C -13.345 2.771 6.692 1.00 . A A . 28 TRP CH2 1 1
10 5555 1 1 28 TRP CZ2 C -13.633 1.870 7.720 1.00 . A A . 28 TRP CZ2 1 1
10 5556 1 1 28 TRP CZ3 C -12.304 2.496 5.794 1.00 . A A . 28 TRP CZ3 1 1
10 5557 1 1 28 TRP H H -8.558 -3.198 5.346 1.00 . A A . 28 TRP H 1 1
10 5558 1 1 28 TRP HA H -11.296 -3.344 6.374 1.00 . A A . 28 TRP HA 1 1
10 5559 1 1 28 TRP HB2 H -9.462 -2.024 7.487 1.00 . A A . 28 TRP HB2 1 1
10 5560 1 1 28 TRP HB3 H -9.502 -0.914 6.119 1.00 . A A . 28 TRP HB3 1 1
10 5561 1 1 28 TRP HD1 H -11.752 -2.214 8.960 1.00 . A A . 28 TRP HD1 1 1
10 5562 1 1 28 TRP HE1 H -13.543 -0.432 9.458 1.00 . A A . 28 TRP HE1 1 1
10 5563 1 1 28 TRP HE3 H -10.751 1.117 5.221 1.00 . A A . 28 TRP HE3 1 1
10 5564 1 1 28 TRP HH2 H -13.924 3.676 6.589 1.00 . A A . 28 TRP HH2 1 1
10 5565 1 1 28 TRP HZ2 H -14.433 2.076 8.415 1.00 . A A . 28 TRP HZ2 1 1
10 5566 1 1 28 TRP HZ3 H -12.084 3.193 5.000 1.00 . A A . 28 TRP HZ3 1 1
10 5567 1 1 28 TRP N N -9.467 -3.567 5.342 1.00 . A A . 28 TRP N 1 1
10 5568 1 1 28 TRP NE1 N -12.903 -0.363 8.719 1.00 . A A . 28 TRP NE1 1 1
10 5569 1 1 28 TRP O O -10.979 -1.082 4.100 1.00 . A A . 28 TRP O 1 1
10 5570 1 1 29 HIS C C -12.203 -2.068 1.767 1.00 . A A . 29 HIS C 1 1
10 5571 1 1 29 HIS CA C -13.149 -2.307 2.956 1.00 . A A . 29 HIS CA 1 1
10 5572 1 1 29 HIS CB C -13.853 -0.997 3.338 1.00 . A A . 29 HIS CB 1 1
10 5573 1 1 29 HIS CD2 C -15.305 -2.315 5.091 1.00 . A A . 29 HIS CD2 1 1
10 5574 1 1 29 HIS CE1 C -15.609 -0.713 6.516 1.00 . A A . 29 HIS CE1 1 1
10 5575 1 1 29 HIS CG C -14.664 -1.209 4.589 1.00 . A A . 29 HIS CG 1 1
10 5576 1 1 29 HIS H H -12.632 -3.647 4.561 1.00 . A A . 29 HIS H 1 1
10 5577 1 1 29 HIS HA H -13.889 -3.044 2.681 1.00 . A A . 29 HIS HA 1 1
10 5578 1 1 29 HIS HB2 H -13.112 -0.231 3.516 1.00 . A A . 29 HIS HB2 1 1
10 5579 1 1 29 HIS HB3 H -14.503 -0.688 2.536 1.00 . A A . 29 HIS HB3 1 1
10 5580 1 1 29 HIS HD1 H -14.546 0.721 5.447 1.00 . A A . 29 HIS HD1 1 1
10 5581 1 1 29 HIS HD2 H -15.335 -3.284 4.615 1.00 . A A . 29 HIS HD2 1 1
10 5582 1 1 29 HIS HE1 H -15.916 -0.156 7.388 1.00 . A A . 29 HIS HE1 1 1
10 5583 1 1 29 HIS N N -12.369 -2.808 4.133 1.00 . A A . 29 HIS N 1 1
10 5584 1 1 29 HIS ND1 N -14.873 -0.200 5.513 1.00 . A A . 29 HIS ND1 1 1
10 5585 1 1 29 HIS NE2 N -15.901 -1.999 6.308 1.00 . A A . 29 HIS NE2 1 1
10 5586 1 1 29 HIS O O -12.414 -1.177 0.963 1.00 . A A . 29 HIS O 1 1
10 5587 1 1 30 ARG C C -9.640 -1.243 0.541 1.00 . A A . 30 ARG C 1 1
10 5588 1 1 30 ARG CA C -10.163 -2.693 0.559 1.00 . A A . 30 ARG CA 1 1
10 5589 1 1 30 ARG CB C -10.815 -3.046 -0.786 1.00 . A A . 30 ARG CB 1 1
10 5590 1 1 30 ARG CD C -10.088 -4.119 -2.935 1.00 . A A . 30 ARG CD 1 1
10 5591 1 1 30 ARG CG C -9.736 -3.078 -1.872 1.00 . A A . 30 ARG CG 1 1
10 5592 1 1 30 ARG CZ C -8.664 -4.017 -4.897 1.00 . A A . 30 ARG CZ 1 1
10 5593 1 1 30 ARG H H -11.013 -3.559 2.339 1.00 . A A . 30 ARG H 1 1
10 5594 1 1 30 ARG HA H -9.331 -3.361 0.734 1.00 . A A . 30 ARG HA 1 1
10 5595 1 1 30 ARG HB2 H -11.289 -4.014 -0.714 1.00 . A A . 30 ARG HB2 1 1
10 5596 1 1 30 ARG HB3 H -11.554 -2.300 -1.036 1.00 . A A . 30 ARG HB3 1 1
10 5597 1 1 30 ARG HD2 H -10.493 -5.000 -2.458 1.00 . A A . 30 ARG HD2 1 1
10 5598 1 1 30 ARG HD3 H -10.820 -3.707 -3.615 1.00 . A A . 30 ARG HD3 1 1
10 5599 1 1 30 ARG HE H -8.179 -5.063 -3.276 1.00 . A A . 30 ARG HE 1 1
10 5600 1 1 30 ARG HG2 H -9.664 -2.106 -2.334 1.00 . A A . 30 ARG HG2 1 1
10 5601 1 1 30 ARG HG3 H -8.787 -3.334 -1.425 1.00 . A A . 30 ARG HG3 1 1
10 5602 1 1 30 ARG HH11 H -9.644 -5.516 -5.795 1.00 . A A . 30 ARG HH11 1 1
10 5603 1 1 30 ARG HH12 H -8.993 -4.310 -6.853 1.00 . A A . 30 ARG HH12 1 1
10 5604 1 1 30 ARG HH21 H -7.635 -2.411 -4.283 1.00 . A A . 30 ARG HH21 1 1
10 5605 1 1 30 ARG HH22 H -7.854 -2.545 -5.994 1.00 . A A . 30 ARG HH22 1 1
10 5606 1 1 30 ARG N N -11.154 -2.859 1.668 1.00 . A A . 30 ARG N 1 1
10 5607 1 1 30 ARG NE N -8.853 -4.482 -3.689 1.00 . A A . 30 ARG NE 1 1
10 5608 1 1 30 ARG NH1 N -9.137 -4.664 -5.928 1.00 . A A . 30 ARG NH1 1 1
10 5609 1 1 30 ARG NH2 N -7.999 -2.904 -5.071 1.00 . A A . 30 ARG NH2 1 1
10 5610 1 1 30 ARG O O -9.288 -0.707 -0.495 1.00 . A A . 30 ARG O 1 1
10 5611 1 1 31 LEU C C -7.707 0.816 2.456 1.00 . A A . 31 LEU C 1 1
10 5612 1 1 31 LEU CA C -9.077 0.793 1.762 1.00 . A A . 31 LEU CA 1 1
10 5613 1 1 31 LEU CB C -10.069 1.658 2.545 1.00 . A A . 31 LEU CB 1 1
10 5614 1 1 31 LEU CD1 C -12.278 2.827 2.441 1.00 . A A . 31 LEU CD1 1 1
10 5615 1 1 31 LEU CD2 C -10.710 2.959 0.501 1.00 . A A . 31 LEU CD2 1 1
10 5616 1 1 31 LEU CG C -11.231 2.063 1.630 1.00 . A A . 31 LEU CG 1 1
10 5617 1 1 31 LEU H H -9.865 -1.063 2.511 1.00 . A A . 31 LEU H 1 1
10 5618 1 1 31 LEU HA H -8.975 1.184 0.762 1.00 . A A . 31 LEU HA 1 1
10 5619 1 1 31 LEU HB2 H -10.451 1.096 3.384 1.00 . A A . 31 LEU HB2 1 1
10 5620 1 1 31 LEU HB3 H -9.570 2.545 2.903 1.00 . A A . 31 LEU HB3 1 1
10 5621 1 1 31 LEU HD11 H -11.812 3.675 2.924 1.00 . A A . 31 LEU HD11 1 1
10 5622 1 1 31 LEU HD12 H -12.701 2.173 3.189 1.00 . A A . 31 LEU HD12 1 1
10 5623 1 1 31 LEU HD13 H -13.061 3.174 1.783 1.00 . A A . 31 LEU HD13 1 1
10 5624 1 1 31 LEU HD21 H -11.504 3.610 0.163 1.00 . A A . 31 LEU HD21 1 1
10 5625 1 1 31 LEU HD22 H -10.376 2.344 -0.322 1.00 . A A . 31 LEU HD22 1 1
10 5626 1 1 31 LEU HD23 H -9.885 3.555 0.863 1.00 . A A . 31 LEU HD23 1 1
10 5627 1 1 31 LEU HG H -11.682 1.175 1.210 1.00 . A A . 31 LEU HG 1 1
10 5628 1 1 31 LEU N N -9.581 -0.610 1.691 1.00 . A A . 31 LEU N 1 1
10 5629 1 1 31 LEU O O -6.961 1.771 2.331 1.00 . A A . 31 LEU O 1 1
10 5630 1 1 32 ARG C C -4.979 -0.769 2.872 1.00 . A A . 32 ARG C 1 1
10 5631 1 1 32 ARG CA C -6.039 -0.278 3.865 1.00 . A A . 32 ARG CA 1 1
10 5632 1 1 32 ARG CB C -6.112 -1.240 5.056 1.00 . A A . 32 ARG CB 1 1
10 5633 1 1 32 ARG CD C -5.291 -1.410 7.414 1.00 . A A . 32 ARG CD 1 1
10 5634 1 1 32 ARG CG C -4.919 -1.000 5.986 1.00 . A A . 32 ARG CG 1 1
10 5635 1 1 32 ARG CZ C -4.933 -3.354 8.820 1.00 . A A . 32 ARG CZ 1 1
10 5636 1 1 32 ARG H H -7.974 -0.991 3.257 1.00 . A A . 32 ARG H 1 1
10 5637 1 1 32 ARG HA H -5.777 0.711 4.213 1.00 . A A . 32 ARG HA 1 1
10 5638 1 1 32 ARG HB2 H -7.031 -1.071 5.598 1.00 . A A . 32 ARG HB2 1 1
10 5639 1 1 32 ARG HB3 H -6.088 -2.258 4.699 1.00 . A A . 32 ARG HB3 1 1
10 5640 1 1 32 ARG HD2 H -4.714 -0.827 8.117 1.00 . A A . 32 ARG HD2 1 1
10 5641 1 1 32 ARG HD3 H -6.343 -1.231 7.577 1.00 . A A . 32 ARG HD3 1 1
10 5642 1 1 32 ARG HE H -4.850 -3.443 6.837 1.00 . A A . 32 ARG HE 1 1
10 5643 1 1 32 ARG HG2 H -4.077 -1.587 5.649 1.00 . A A . 32 ARG HG2 1 1
10 5644 1 1 32 ARG HG3 H -4.655 0.047 5.973 1.00 . A A . 32 ARG HG3 1 1
10 5645 1 1 32 ARG HH11 H -3.018 -2.829 9.095 1.00 . A A . 32 ARG HH11 1 1
10 5646 1 1 32 ARG HH12 H -3.769 -3.647 10.426 1.00 . A A . 32 ARG HH12 1 1
10 5647 1 1 32 ARG HH21 H -6.833 -3.994 8.820 1.00 . A A . 32 ARG HH21 1 1
10 5648 1 1 32 ARG HH22 H -5.938 -4.309 10.268 1.00 . A A . 32 ARG HH22 1 1
10 5649 1 1 32 ARG N N -7.363 -0.231 3.177 1.00 . A A . 32 ARG N 1 1
10 5650 1 1 32 ARG NE N -4.996 -2.860 7.612 1.00 . A A . 32 ARG NE 1 1
10 5651 1 1 32 ARG NH1 N -3.821 -3.271 9.500 1.00 . A A . 32 ARG NH1 1 1
10 5652 1 1 32 ARG NH2 N -5.983 -3.930 9.344 1.00 . A A . 32 ARG NH2 1 1
10 5653 1 1 32 ARG O O -5.207 -1.703 2.122 1.00 . A A . 32 ARG O 1 1
10 5654 1 1 33 CYS C C -1.815 -1.572 2.596 1.00 . A A . 33 CYS C 1 1
10 5655 1 1 33 CYS CA C -2.745 -0.562 1.915 1.00 . A A . 33 CYS CA 1 1
10 5656 1 1 33 CYS CB C -1.937 0.664 1.482 1.00 . A A . 33 CYS CB 1 1
10 5657 1 1 33 CYS H H -3.672 0.604 3.474 1.00 . A A . 33 CYS H 1 1
10 5658 1 1 33 CYS HA H -3.191 -1.019 1.045 1.00 . A A . 33 CYS HA 1 1
10 5659 1 1 33 CYS HB2 H -1.944 1.399 2.273 1.00 . A A . 33 CYS HB2 1 1
10 5660 1 1 33 CYS HB3 H -0.917 0.370 1.275 1.00 . A A . 33 CYS HB3 1 1
10 5661 1 1 33 CYS N N -3.826 -0.144 2.861 1.00 . A A . 33 CYS N 1 1
10 5662 1 1 33 CYS O O -1.159 -1.265 3.577 1.00 . A A . 33 CYS O 1 1
10 5663 1 1 33 CYS SG S -2.674 1.373 -0.010 1.00 . A A . 33 CYS SG 1 1
10 5664 1 1 34 THR C C 0.400 -3.947 1.825 1.00 . A A . 34 THR C 1 1
10 5665 1 1 34 THR CA C -0.874 -3.820 2.671 1.00 . A A . 34 THR CA 1 1
10 5666 1 1 34 THR CB C -1.623 -5.158 2.696 1.00 . A A . 34 THR CB 1 1
10 5667 1 1 34 THR CG2 C -0.757 -6.222 3.377 1.00 . A A . 34 THR CG2 1 1
10 5668 1 1 34 THR H H -2.293 -2.991 1.283 1.00 . A A . 34 THR H 1 1
10 5669 1 1 34 THR HA H -0.612 -3.535 3.679 1.00 . A A . 34 THR HA 1 1
10 5670 1 1 34 THR HB H -1.836 -5.467 1.684 1.00 . A A . 34 THR HB 1 1
10 5671 1 1 34 THR HG1 H -3.562 -5.283 2.839 1.00 . A A . 34 THR HG1 1 1
10 5672 1 1 34 THR HG21 H 0.284 -5.939 3.308 1.00 . A A . 34 THR HG21 1 1
10 5673 1 1 34 THR HG22 H -0.903 -7.172 2.886 1.00 . A A . 34 THR HG22 1 1
10 5674 1 1 34 THR HG23 H -1.039 -6.306 4.415 1.00 . A A . 34 THR HG23 1 1
10 5675 1 1 34 THR N N -1.755 -2.774 2.075 1.00 . A A . 34 THR N 1 1
10 5676 1 1 34 THR O O 0.363 -4.385 0.687 1.00 . A A . 34 THR O 1 1
10 5677 1 1 34 THR OG1 O -2.842 -5.009 3.415 1.00 . A A . 34 THR OG1 1 1
10 5678 1 1 35 CYS C C 3.579 -4.908 2.043 1.00 . A A . 35 CYS C 1 1
10 5679 1 1 35 CYS CA C 2.813 -3.650 1.616 1.00 . A A . 35 CYS CA 1 1
10 5680 1 1 35 CYS CB C 3.673 -2.410 1.896 1.00 . A A . 35 CYS CB 1 1
10 5681 1 1 35 CYS H H 1.526 -3.213 3.290 1.00 . A A . 35 CYS H 1 1
10 5682 1 1 35 CYS HA H 2.599 -3.704 0.560 1.00 . A A . 35 CYS HA 1 1
10 5683 1 1 35 CYS HB2 H 4.198 -2.541 2.830 1.00 . A A . 35 CYS HB2 1 1
10 5684 1 1 35 CYS HB3 H 4.389 -2.284 1.098 1.00 . A A . 35 CYS HB3 1 1
10 5685 1 1 35 CYS N N 1.526 -3.562 2.375 1.00 . A A . 35 CYS N 1 1
10 5686 1 1 35 CYS O O 3.586 -5.277 3.205 1.00 . A A . 35 CYS O 1 1
10 5687 1 1 35 CYS SG S 2.620 -0.939 1.999 1.00 . A A . 35 CYS SG 1 1
10 5688 1 1 36 TYR C C 6.510 -6.498 1.435 1.00 . A A . 36 TYR C 1 1
10 5689 1 1 36 TYR CA C 5.005 -6.800 1.452 1.00 . A A . 36 TYR CA 1 1
10 5690 1 1 36 TYR CB C 4.689 -7.929 0.454 1.00 . A A . 36 TYR CB 1 1
10 5691 1 1 36 TYR CD1 C 5.677 -7.187 -1.748 1.00 . A A . 36 TYR CD1 1 1
10 5692 1 1 36 TYR CD2 C 3.273 -7.072 -1.453 1.00 . A A . 36 TYR CD2 1 1
10 5693 1 1 36 TYR CE1 C 5.541 -6.685 -3.046 1.00 . A A . 36 TYR CE1 1 1
10 5694 1 1 36 TYR CE2 C 3.136 -6.570 -2.753 1.00 . A A . 36 TYR CE2 1 1
10 5695 1 1 36 TYR CG C 4.544 -7.381 -0.951 1.00 . A A . 36 TYR CG 1 1
10 5696 1 1 36 TYR CZ C 4.271 -6.376 -3.550 1.00 . A A . 36 TYR CZ 1 1
10 5697 1 1 36 TYR H H 4.214 -5.237 0.186 1.00 . A A . 36 TYR H 1 1
10 5698 1 1 36 TYR HA H 4.726 -7.122 2.445 1.00 . A A . 36 TYR HA 1 1
10 5699 1 1 36 TYR HB2 H 5.490 -8.652 0.472 1.00 . A A . 36 TYR HB2 1 1
10 5700 1 1 36 TYR HB3 H 3.769 -8.413 0.745 1.00 . A A . 36 TYR HB3 1 1
10 5701 1 1 36 TYR HD1 H 6.657 -7.423 -1.360 1.00 . A A . 36 TYR HD1 1 1
10 5702 1 1 36 TYR HD2 H 2.398 -7.221 -0.839 1.00 . A A . 36 TYR HD2 1 1
10 5703 1 1 36 TYR HE1 H 6.415 -6.535 -3.662 1.00 . A A . 36 TYR HE1 1 1
10 5704 1 1 36 TYR HE2 H 2.156 -6.332 -3.140 1.00 . A A . 36 TYR HE2 1 1
10 5705 1 1 36 TYR HH H 4.923 -5.373 -5.043 1.00 . A A . 36 TYR HH 1 1
10 5706 1 1 36 TYR N N 4.230 -5.563 1.111 1.00 . A A . 36 TYR N 1 1
10 5707 1 1 36 TYR O O 6.961 -5.566 0.789 1.00 . A A . 36 TYR O 1 1
10 5708 1 1 36 TYR OH O 4.136 -5.882 -4.834 1.00 . A A . 36 TYR OH 1 1
10 5709 1 1 37 ARG C C 9.399 -7.389 0.841 1.00 . A A . 37 ARG C 1 1
10 5710 1 1 37 ARG CA C 8.766 -7.056 2.197 1.00 . A A . 37 ARG CA 1 1
10 5711 1 1 37 ARG CB C 9.388 -7.947 3.277 1.00 . A A . 37 ARG CB 1 1
10 5712 1 1 37 ARG CD C 10.753 -7.128 5.211 1.00 . A A . 37 ARG CD 1 1
10 5713 1 1 37 ARG CG C 9.340 -7.226 4.629 1.00 . A A . 37 ARG CG 1 1
10 5714 1 1 37 ARG CZ C 11.167 -9.493 5.589 1.00 . A A . 37 ARG CZ 1 1
10 5715 1 1 37 ARG H H 6.891 -8.019 2.660 1.00 . A A . 37 ARG H 1 1
10 5716 1 1 37 ARG HA H 8.961 -6.023 2.434 1.00 . A A . 37 ARG HA 1 1
10 5717 1 1 37 ARG HB2 H 8.836 -8.872 3.341 1.00 . A A . 37 ARG HB2 1 1
10 5718 1 1 37 ARG HB3 H 10.415 -8.158 3.020 1.00 . A A . 37 ARG HB3 1 1
10 5719 1 1 37 ARG HD2 H 11.473 -7.119 4.408 1.00 . A A . 37 ARG HD2 1 1
10 5720 1 1 37 ARG HD3 H 10.842 -6.215 5.783 1.00 . A A . 37 ARG HD3 1 1
10 5721 1 1 37 ARG HE H 11.072 -8.172 7.072 1.00 . A A . 37 ARG HE 1 1
10 5722 1 1 37 ARG HG2 H 8.936 -6.233 4.493 1.00 . A A . 37 ARG HG2 1 1
10 5723 1 1 37 ARG HG3 H 8.709 -7.779 5.308 1.00 . A A . 37 ARG HG3 1 1
10 5724 1 1 37 ARG HH11 H 12.734 -8.971 4.452 1.00 . A A . 37 ARG HH11 1 1
10 5725 1 1 37 ARG HH12 H 12.239 -10.625 4.325 1.00 . A A . 37 ARG HH12 1 1
10 5726 1 1 37 ARG HH21 H 9.639 -10.295 6.612 1.00 . A A . 37 ARG HH21 1 1
10 5727 1 1 37 ARG HH22 H 10.483 -11.379 5.559 1.00 . A A . 37 ARG HH22 1 1
10 5728 1 1 37 ARG N N 7.286 -7.282 2.149 1.00 . A A . 37 ARG N 1 1
10 5729 1 1 37 ARG NE N 11.013 -8.299 6.102 1.00 . A A . 37 ARG NE 1 1
10 5730 1 1 37 ARG NH1 N 12.121 -9.714 4.722 1.00 . A A . 37 ARG NH1 1 1
10 5731 1 1 37 ARG NH2 N 10.367 -10.465 5.947 1.00 . A A . 37 ARG NH2 1 1
10 5732 1 1 37 ARG O O 8.915 -8.230 0.103 1.00 . A A . 37 ARG O 1 1
10 5733 1 1 38 CYS C C 12.243 -8.087 -0.576 1.00 . A A . 38 CYS C 1 1
10 5734 1 1 38 CYS CA C 11.184 -6.995 -0.776 1.00 . A A . 38 CYS CA 1 1
10 5735 1 1 38 CYS CB C 11.863 -5.711 -1.261 1.00 . A A . 38 CYS CB 1 1
10 5736 1 1 38 CYS H H 10.851 -6.072 1.144 1.00 . A A . 38 CYS H 1 1
10 5737 1 1 38 CYS HA H 10.464 -7.322 -1.511 1.00 . A A . 38 CYS HA 1 1
10 5738 1 1 38 CYS HB2 H 11.277 -4.857 -0.954 1.00 . A A . 38 CYS HB2 1 1
10 5739 1 1 38 CYS HB3 H 12.850 -5.642 -0.832 1.00 . A A . 38 CYS HB3 1 1
10 5740 1 1 38 CYS N N 10.487 -6.734 0.521 1.00 . A A . 38 CYS N 1 1
10 5741 1 1 38 CYS O O 12.859 -8.178 0.471 1.00 . A A . 38 CYS O 1 1
10 5742 1 1 38 CYS SG S 11.988 -5.738 -3.067 1.00 . A A . 38 CYS SG 1 1
10 5743 1 1 39 GLY C C 14.869 -9.435 -1.701 1.00 . A A . 39 GLY C 1 1
10 5744 1 1 39 GLY CA C 13.469 -10.006 -1.458 1.00 . A A . 39 GLY CA 1 1
10 5745 1 1 39 GLY H H 11.942 -8.815 -2.404 1.00 . A A . 39 GLY H 1 1
10 5746 1 1 39 GLY HA2 H 13.420 -10.437 -0.469 1.00 . A A . 39 GLY HA2 1 1
10 5747 1 1 39 GLY HA3 H 13.263 -10.768 -2.194 1.00 . A A . 39 GLY HA3 1 1
10 5748 1 1 39 GLY N N 12.453 -8.913 -1.575 1.00 . A A . 39 GLY N 1 1
10 5749 1 1 39 GLY O O 15.532 -9.114 -0.728 1.00 . A A . 39 GLY O 1 1
10 5750 1 1 39 GLY OXT O 15.255 -9.330 -2.853 1.00 . A A . 39 GLY OXT 1 1
11 5751 1 1 1 GLY C C -5.929 5.111 1.866 1.00 . A A . 1 GLY C 1 1
11 5752 1 1 1 GLY CA C -7.149 5.311 2.774 1.00 . A A . 1 GLY CA 1 1
11 5753 1 1 1 GLY H1 H -7.743 3.373 2.279 1.00 . A A . 1 GLY H1 1 1
11 5754 1 1 1 GLY H2 H -8.731 4.591 1.625 1.00 . A A . 1 GLY H2 1 1
11 5755 1 1 1 GLY H3 H -8.840 4.200 3.275 1.00 . A A . 1 GLY H3 1 1
11 5756 1 1 1 GLY HA2 H -7.555 6.300 2.614 1.00 . A A . 1 GLY HA2 1 1
11 5757 1 1 1 GLY HA3 H -6.843 5.213 3.804 1.00 . A A . 1 GLY HA3 1 1
11 5758 1 1 1 GLY N N -8.195 4.291 2.464 1.00 . A A . 1 GLY N 1 1
11 5759 1 1 1 GLY O O -5.843 4.146 1.127 1.00 . A A . 1 GLY O 1 1
11 5760 1 1 2 PHE C C -4.119 5.797 -0.408 1.00 . A A . 2 PHE C 1 1
11 5761 1 1 2 PHE CA C -3.745 5.923 1.082 1.00 . A A . 2 PHE CA 1 1
11 5762 1 1 2 PHE CB C -2.928 4.699 1.520 1.00 . A A . 2 PHE CB 1 1
11 5763 1 1 2 PHE CD1 C -1.194 5.797 2.988 1.00 . A A . 2 PHE CD1 1 1
11 5764 1 1 2 PHE CD2 C -2.858 4.364 4.018 1.00 . A A . 2 PHE CD2 1 1
11 5765 1 1 2 PHE CE1 C -0.625 6.039 4.244 1.00 . A A . 2 PHE CE1 1 1
11 5766 1 1 2 PHE CE2 C -2.288 4.606 5.273 1.00 . A A . 2 PHE CE2 1 1
11 5767 1 1 2 PHE CG C -2.311 4.959 2.875 1.00 . A A . 2 PHE CG 1 1
11 5768 1 1 2 PHE CZ C -1.173 5.443 5.387 1.00 . A A . 2 PHE CZ 1 1
11 5769 1 1 2 PHE H H -5.088 6.785 2.535 1.00 . A A . 2 PHE H 1 1
11 5770 1 1 2 PHE HA H -3.150 6.814 1.221 1.00 . A A . 2 PHE HA 1 1
11 5771 1 1 2 PHE HB2 H -3.577 3.838 1.578 1.00 . A A . 2 PHE HB2 1 1
11 5772 1 1 2 PHE HB3 H -2.146 4.512 0.799 1.00 . A A . 2 PHE HB3 1 1
11 5773 1 1 2 PHE HD1 H -0.772 6.256 2.107 1.00 . A A . 2 PHE HD1 1 1
11 5774 1 1 2 PHE HD2 H -3.718 3.717 3.931 1.00 . A A . 2 PHE HD2 1 1
11 5775 1 1 2 PHE HE1 H 0.235 6.686 4.331 1.00 . A A . 2 PHE HE1 1 1
11 5776 1 1 2 PHE HE2 H -2.710 4.147 6.155 1.00 . A A . 2 PHE HE2 1 1
11 5777 1 1 2 PHE HZ H -0.734 5.631 6.356 1.00 . A A . 2 PHE HZ 1 1
11 5778 1 1 2 PHE N N -4.984 6.024 1.926 1.00 . A A . 2 PHE N 1 1
11 5779 1 1 2 PHE O O -3.418 5.164 -1.181 1.00 . A A . 2 PHE O 1 1
11 5780 1 1 3 GLY C C -6.039 4.882 -2.591 1.00 . A A . 3 GLY C 1 1
11 5781 1 1 3 GLY CA C -5.638 6.320 -2.244 1.00 . A A . 3 GLY CA 1 1
11 5782 1 1 3 GLY H H -5.761 6.901 -0.177 1.00 . A A . 3 GLY H 1 1
11 5783 1 1 3 GLY HA2 H -6.480 6.977 -2.401 1.00 . A A . 3 GLY HA2 1 1
11 5784 1 1 3 GLY HA3 H -4.820 6.625 -2.879 1.00 . A A . 3 GLY HA3 1 1
11 5785 1 1 3 GLY N N -5.215 6.397 -0.814 1.00 . A A . 3 GLY N 1 1
11 5786 1 1 3 GLY O O -5.453 4.261 -3.455 1.00 . A A . 3 GLY O 1 1
11 5787 1 1 4 CYS C C -8.896 2.992 -2.828 1.00 . A A . 4 CYS C 1 1
11 5788 1 1 4 CYS CA C -7.490 2.958 -2.207 1.00 . A A . 4 CYS CA 1 1
11 5789 1 1 4 CYS CB C -7.523 2.154 -0.904 1.00 . A A . 4 CYS CB 1 1
11 5790 1 1 4 CYS H H -7.489 4.880 -1.231 1.00 . A A . 4 CYS H 1 1
11 5791 1 1 4 CYS HA H -6.802 2.496 -2.898 1.00 . A A . 4 CYS HA 1 1
11 5792 1 1 4 CYS HB2 H -7.835 2.796 -0.094 1.00 . A A . 4 CYS HB2 1 1
11 5793 1 1 4 CYS HB3 H -8.223 1.338 -1.004 1.00 . A A . 4 CYS HB3 1 1
11 5794 1 1 4 CYS N N -7.036 4.354 -1.922 1.00 . A A . 4 CYS N 1 1
11 5795 1 1 4 CYS O O -9.628 3.945 -2.634 1.00 . A A . 4 CYS O 1 1
11 5796 1 1 4 CYS SG S -5.874 1.497 -0.555 1.00 . A A . 4 CYS SG 1 1
11 5797 1 1 5 PRO C C -7.335 1.056 -4.929 1.00 . A A . 5 PRO C 1 1
11 5798 1 1 5 PRO CA C -8.348 0.784 -3.794 1.00 . A A . 5 PRO CA 1 1
11 5799 1 1 5 PRO CB C -9.322 -0.322 -4.209 1.00 . A A . 5 PRO CB 1 1
11 5800 1 1 5 PRO CD C -10.561 1.825 -4.200 1.00 . A A . 5 PRO CD 1 1
11 5801 1 1 5 PRO CG C -10.589 0.385 -4.747 1.00 . A A . 5 PRO CG 1 1
11 5802 1 1 5 PRO HA H -7.839 0.501 -2.888 1.00 . A A . 5 PRO HA 1 1
11 5803 1 1 5 PRO HB2 H -8.879 -0.935 -4.982 1.00 . A A . 5 PRO HB2 1 1
11 5804 1 1 5 PRO HB3 H -9.580 -0.928 -3.356 1.00 . A A . 5 PRO HB3 1 1
11 5805 1 1 5 PRO HD2 H -10.658 2.536 -5.009 1.00 . A A . 5 PRO HD2 1 1
11 5806 1 1 5 PRO HD3 H -11.342 1.968 -3.472 1.00 . A A . 5 PRO HD3 1 1
11 5807 1 1 5 PRO HG2 H -10.574 0.396 -5.828 1.00 . A A . 5 PRO HG2 1 1
11 5808 1 1 5 PRO HG3 H -11.474 -0.120 -4.393 1.00 . A A . 5 PRO HG3 1 1
11 5809 1 1 5 PRO N N -9.236 1.946 -3.556 1.00 . A A . 5 PRO N 1 1
11 5810 1 1 5 PRO O O -6.789 0.128 -5.501 1.00 . A A . 5 PRO O 1 1
11 5811 1 1 6 ASN C C -4.781 1.912 -6.105 1.00 . A A . 6 ASN C 1 1
11 5812 1 1 6 ASN CA C -6.114 2.634 -6.349 1.00 . A A . 6 ASN CA 1 1
11 5813 1 1 6 ASN CB C -5.875 4.149 -6.387 1.00 . A A . 6 ASN CB 1 1
11 5814 1 1 6 ASN CG C -5.461 4.566 -7.799 1.00 . A A . 6 ASN CG 1 1
11 5815 1 1 6 ASN H H -7.536 3.034 -4.785 1.00 . A A . 6 ASN H 1 1
11 5816 1 1 6 ASN HA H -6.523 2.314 -7.296 1.00 . A A . 6 ASN HA 1 1
11 5817 1 1 6 ASN HB2 H -6.784 4.663 -6.112 1.00 . A A . 6 ASN HB2 1 1
11 5818 1 1 6 ASN HB3 H -5.090 4.407 -5.694 1.00 . A A . 6 ASN HB3 1 1
11 5819 1 1 6 ASN HD21 H -7.305 5.057 -8.350 1.00 . A A . 6 ASN HD21 1 1
11 5820 1 1 6 ASN HD22 H -6.110 5.272 -9.536 1.00 . A A . 6 ASN HD22 1 1
11 5821 1 1 6 ASN N N -7.084 2.308 -5.257 1.00 . A A . 6 ASN N 1 1
11 5822 1 1 6 ASN ND2 N -6.367 5.000 -8.631 1.00 . A A . 6 ASN ND2 1 1
11 5823 1 1 6 ASN O O -4.090 2.166 -5.132 1.00 . A A . 6 ASN O 1 1
11 5824 1 1 6 ASN OD1 O -4.301 4.495 -8.149 1.00 . A A . 6 ASN OD1 1 1
11 5825 1 1 7 ASN C C -1.952 1.194 -7.053 1.00 . A A . 7 ASN C 1 1
11 5826 1 1 7 ASN CA C -3.143 0.252 -6.838 1.00 . A A . 7 ASN CA 1 1
11 5827 1 1 7 ASN CB C -3.096 -0.880 -7.868 1.00 . A A . 7 ASN CB 1 1
11 5828 1 1 7 ASN CG C -3.977 -2.039 -7.393 1.00 . A A . 7 ASN CG 1 1
11 5829 1 1 7 ASN H H -5.004 0.834 -7.758 1.00 . A A . 7 ASN H 1 1
11 5830 1 1 7 ASN HA H -3.092 -0.166 -5.842 1.00 . A A . 7 ASN HA 1 1
11 5831 1 1 7 ASN HB2 H -3.457 -0.517 -8.819 1.00 . A A . 7 ASN HB2 1 1
11 5832 1 1 7 ASN HB3 H -2.079 -1.225 -7.977 1.00 . A A . 7 ASN HB3 1 1
11 5833 1 1 7 ASN HD21 H -5.663 -1.222 -8.057 1.00 . A A . 7 ASN HD21 1 1
11 5834 1 1 7 ASN HD22 H -5.836 -2.731 -7.299 1.00 . A A . 7 ASN HD22 1 1
11 5835 1 1 7 ASN N N -4.424 1.012 -6.989 1.00 . A A . 7 ASN N 1 1
11 5836 1 1 7 ASN ND2 N -5.265 -1.993 -7.601 1.00 . A A . 7 ASN ND2 1 1
11 5837 1 1 7 ASN O O -0.914 1.035 -6.439 1.00 . A A . 7 ASN O 1 1
11 5838 1 1 7 ASN OD1 O -3.489 -2.994 -6.825 1.00 . A A . 7 ASN OD1 1 1
11 5839 1 1 8 TYR C C -0.738 3.971 -6.908 1.00 . A A . 8 TYR C 1 1
11 5840 1 1 8 TYR CA C -0.985 3.138 -8.173 1.00 . A A . 8 TYR CA 1 1
11 5841 1 1 8 TYR CB C -1.373 4.056 -9.342 1.00 . A A . 8 TYR CB 1 1
11 5842 1 1 8 TYR CD1 C 0.885 4.746 -10.235 1.00 . A A . 8 TYR CD1 1 1
11 5843 1 1 8 TYR CD2 C -0.491 6.407 -9.125 1.00 . A A . 8 TYR CD2 1 1
11 5844 1 1 8 TYR CE1 C 1.875 5.712 -10.453 1.00 . A A . 8 TYR CE1 1 1
11 5845 1 1 8 TYR CE2 C 0.498 7.372 -9.342 1.00 . A A . 8 TYR CE2 1 1
11 5846 1 1 8 TYR CG C -0.298 5.094 -9.571 1.00 . A A . 8 TYR CG 1 1
11 5847 1 1 8 TYR CZ C 1.681 7.025 -10.006 1.00 . A A . 8 TYR CZ 1 1
11 5848 1 1 8 TYR H H -2.947 2.281 -8.393 1.00 . A A . 8 TYR H 1 1
11 5849 1 1 8 TYR HA H -0.089 2.592 -8.422 1.00 . A A . 8 TYR HA 1 1
11 5850 1 1 8 TYR HB2 H -1.492 3.463 -10.236 1.00 . A A . 8 TYR HB2 1 1
11 5851 1 1 8 TYR HB3 H -2.304 4.550 -9.114 1.00 . A A . 8 TYR HB3 1 1
11 5852 1 1 8 TYR HD1 H 1.035 3.734 -10.579 1.00 . A A . 8 TYR HD1 1 1
11 5853 1 1 8 TYR HD2 H -1.402 6.675 -8.613 1.00 . A A . 8 TYR HD2 1 1
11 5854 1 1 8 TYR HE1 H 2.786 5.445 -10.965 1.00 . A A . 8 TYR HE1 1 1
11 5855 1 1 8 TYR HE2 H 0.349 8.385 -8.998 1.00 . A A . 8 TYR HE2 1 1
11 5856 1 1 8 TYR HH H 2.969 8.283 -9.368 1.00 . A A . 8 TYR HH 1 1
11 5857 1 1 8 TYR N N -2.099 2.175 -7.916 1.00 . A A . 8 TYR N 1 1
11 5858 1 1 8 TYR O O 0.389 4.123 -6.470 1.00 . A A . 8 TYR O 1 1
11 5859 1 1 8 TYR OH O 2.656 7.978 -10.222 1.00 . A A . 8 TYR OH 1 1
11 5860 1 1 9 GLN C C -1.118 4.408 -3.942 1.00 . A A . 9 GLN C 1 1
11 5861 1 1 9 GLN CA C -1.628 5.312 -5.070 1.00 . A A . 9 GLN CA 1 1
11 5862 1 1 9 GLN CB C -2.978 5.920 -4.670 1.00 . A A . 9 GLN CB 1 1
11 5863 1 1 9 GLN CD C -2.892 8.185 -5.764 1.00 . A A . 9 GLN CD 1 1
11 5864 1 1 9 GLN CG C -3.522 6.786 -5.815 1.00 . A A . 9 GLN CG 1 1
11 5865 1 1 9 GLN H H -2.681 4.350 -6.686 1.00 . A A . 9 GLN H 1 1
11 5866 1 1 9 GLN HA H -0.914 6.101 -5.247 1.00 . A A . 9 GLN HA 1 1
11 5867 1 1 9 GLN HB2 H -3.678 5.127 -4.456 1.00 . A A . 9 GLN HB2 1 1
11 5868 1 1 9 GLN HB3 H -2.848 6.531 -3.790 1.00 . A A . 9 GLN HB3 1 1
11 5869 1 1 9 GLN HE21 H -4.565 9.115 -6.303 1.00 . A A . 9 GLN HE21 1 1
11 5870 1 1 9 GLN HE22 H -3.229 10.125 -6.025 1.00 . A A . 9 GLN HE22 1 1
11 5871 1 1 9 GLN HG2 H -3.285 6.322 -6.761 1.00 . A A . 9 GLN HG2 1 1
11 5872 1 1 9 GLN HG3 H -4.593 6.875 -5.718 1.00 . A A . 9 GLN HG3 1 1
11 5873 1 1 9 GLN N N -1.787 4.498 -6.315 1.00 . A A . 9 GLN N 1 1
11 5874 1 1 9 GLN NE2 N -3.623 9.228 -6.054 1.00 . A A . 9 GLN NE2 1 1
11 5875 1 1 9 GLN O O -0.161 4.734 -3.261 1.00 . A A . 9 GLN O 1 1
11 5876 1 1 9 GLN OE1 O -1.724 8.332 -5.462 1.00 . A A . 9 GLN OE1 1 1
11 5877 1 1 10 CYS C C 0.157 1.911 -2.947 1.00 . A A . 10 CYS C 1 1
11 5878 1 1 10 CYS CA C -1.297 2.322 -2.686 1.00 . A A . 10 CYS CA 1 1
11 5879 1 1 10 CYS CB C -2.186 1.077 -2.699 1.00 . A A . 10 CYS CB 1 1
11 5880 1 1 10 CYS H H -2.502 3.030 -4.327 1.00 . A A . 10 CYS H 1 1
11 5881 1 1 10 CYS HA H -1.367 2.808 -1.724 1.00 . A A . 10 CYS HA 1 1
11 5882 1 1 10 CYS HB2 H -3.209 1.368 -2.882 1.00 . A A . 10 CYS HB2 1 1
11 5883 1 1 10 CYS HB3 H -1.857 0.408 -3.479 1.00 . A A . 10 CYS HB3 1 1
11 5884 1 1 10 CYS N N -1.742 3.268 -3.755 1.00 . A A . 10 CYS N 1 1
11 5885 1 1 10 CYS O O 0.958 1.824 -2.031 1.00 . A A . 10 CYS O 1 1
11 5886 1 1 10 CYS SG S -2.073 0.238 -1.099 1.00 . A A . 10 CYS SG 1 1
11 5887 1 1 11 HIS C C 2.858 2.404 -4.146 1.00 . A A . 11 HIS C 1 1
11 5888 1 1 11 HIS CA C 1.897 1.273 -4.540 1.00 . A A . 11 HIS CA 1 1
11 5889 1 1 11 HIS CB C 1.994 1.008 -6.049 1.00 . A A . 11 HIS CB 1 1
11 5890 1 1 11 HIS CD2 C 4.188 1.014 -7.495 1.00 . A A . 11 HIS CD2 1 1
11 5891 1 1 11 HIS CE1 C 5.389 -0.295 -6.256 1.00 . A A . 11 HIS CE1 1 1
11 5892 1 1 11 HIS CG C 3.409 0.656 -6.424 1.00 . A A . 11 HIS CG 1 1
11 5893 1 1 11 HIS H H -0.170 1.754 -4.908 1.00 . A A . 11 HIS H 1 1
11 5894 1 1 11 HIS HA H 2.158 0.378 -3.999 1.00 . A A . 11 HIS HA 1 1
11 5895 1 1 11 HIS HB2 H 1.341 0.188 -6.310 1.00 . A A . 11 HIS HB2 1 1
11 5896 1 1 11 HIS HB3 H 1.690 1.894 -6.587 1.00 . A A . 11 HIS HB3 1 1
11 5897 1 1 11 HIS HD1 H 3.933 -0.601 -4.804 1.00 . A A . 11 HIS HD1 1 1
11 5898 1 1 11 HIS HD2 H 3.879 1.667 -8.298 1.00 . A A . 11 HIS HD2 1 1
11 5899 1 1 11 HIS HE1 H 6.207 -0.891 -5.877 1.00 . A A . 11 HIS HE1 1 1
11 5900 1 1 11 HIS N N 0.499 1.669 -4.193 1.00 . A A . 11 HIS N 1 1
11 5901 1 1 11 HIS ND1 N 4.196 -0.178 -5.647 1.00 . A A . 11 HIS ND1 1 1
11 5902 1 1 11 HIS NE2 N 5.439 0.411 -7.388 1.00 . A A . 11 HIS NE2 1 1
11 5903 1 1 11 HIS O O 3.929 2.161 -3.619 1.00 . A A . 11 HIS O 1 1
11 5904 1 1 12 ARG C C 3.604 4.780 -2.515 1.00 . A A . 12 ARG C 1 1
11 5905 1 1 12 ARG CA C 3.341 4.798 -4.028 1.00 . A A . 12 ARG CA 1 1
11 5906 1 1 12 ARG CB C 2.628 6.103 -4.427 1.00 . A A . 12 ARG CB 1 1
11 5907 1 1 12 ARG CD C 4.693 7.508 -4.646 1.00 . A A . 12 ARG CD 1 1
11 5908 1 1 12 ARG CG C 3.384 7.318 -3.876 1.00 . A A . 12 ARG CG 1 1
11 5909 1 1 12 ARG CZ C 6.134 9.037 -3.432 1.00 . A A . 12 ARG CZ 1 1
11 5910 1 1 12 ARG H H 1.600 3.797 -4.809 1.00 . A A . 12 ARG H 1 1
11 5911 1 1 12 ARG HA H 4.279 4.722 -4.557 1.00 . A A . 12 ARG HA 1 1
11 5912 1 1 12 ARG HB2 H 2.582 6.169 -5.504 1.00 . A A . 12 ARG HB2 1 1
11 5913 1 1 12 ARG HB3 H 1.625 6.097 -4.026 1.00 . A A . 12 ARG HB3 1 1
11 5914 1 1 12 ARG HD2 H 5.408 6.762 -4.329 1.00 . A A . 12 ARG HD2 1 1
11 5915 1 1 12 ARG HD3 H 4.508 7.404 -5.705 1.00 . A A . 12 ARG HD3 1 1
11 5916 1 1 12 ARG HE H 4.922 9.639 -4.886 1.00 . A A . 12 ARG HE 1 1
11 5917 1 1 12 ARG HG2 H 2.771 8.201 -3.989 1.00 . A A . 12 ARG HG2 1 1
11 5918 1 1 12 ARG HG3 H 3.602 7.166 -2.830 1.00 . A A . 12 ARG HG3 1 1
11 5919 1 1 12 ARG HH11 H 7.670 8.476 -4.591 1.00 . A A . 12 ARG HH11 1 1
11 5920 1 1 12 ARG HH12 H 8.081 8.914 -2.966 1.00 . A A . 12 ARG HH12 1 1
11 5921 1 1 12 ARG HH21 H 4.805 9.641 -2.060 1.00 . A A . 12 ARG HH21 1 1
11 5922 1 1 12 ARG HH22 H 6.451 9.586 -1.530 1.00 . A A . 12 ARG HH22 1 1
11 5923 1 1 12 ARG N N 2.472 3.637 -4.391 1.00 . A A . 12 ARG N 1 1
11 5924 1 1 12 ARG NE N 5.238 8.869 -4.367 1.00 . A A . 12 ARG NE 1 1
11 5925 1 1 12 ARG NH1 N 7.393 8.791 -3.683 1.00 . A A . 12 ARG NH1 1 1
11 5926 1 1 12 ARG NH2 N 5.768 9.453 -2.248 1.00 . A A . 12 ARG NH2 1 1
11 5927 1 1 12 ARG O O 4.718 4.992 -2.071 1.00 . A A . 12 ARG O 1 1
11 5928 1 1 13 HIS C C 3.689 3.311 0.136 1.00 . A A . 13 HIS C 1 1
11 5929 1 1 13 HIS CA C 2.751 4.469 -0.243 1.00 . A A . 13 HIS CA 1 1
11 5930 1 1 13 HIS CB C 1.380 4.266 0.417 1.00 . A A . 13 HIS CB 1 1
11 5931 1 1 13 HIS CD2 C 1.193 2.927 2.672 1.00 . A A . 13 HIS CD2 1 1
11 5932 1 1 13 HIS CE1 C 2.173 4.354 3.973 1.00 . A A . 13 HIS CE1 1 1
11 5933 1 1 13 HIS CG C 1.552 3.996 1.889 1.00 . A A . 13 HIS CG 1 1
11 5934 1 1 13 HIS H H 1.701 4.346 -2.123 1.00 . A A . 13 HIS H 1 1
11 5935 1 1 13 HIS HA H 3.178 5.401 0.097 1.00 . A A . 13 HIS HA 1 1
11 5936 1 1 13 HIS HB2 H 0.781 5.155 0.284 1.00 . A A . 13 HIS HB2 1 1
11 5937 1 1 13 HIS HB3 H 0.881 3.427 -0.045 1.00 . A A . 13 HIS HB3 1 1
11 5938 1 1 13 HIS HD1 H 2.550 5.766 2.491 1.00 . A A . 13 HIS HD1 1 1
11 5939 1 1 13 HIS HD2 H 0.682 2.043 2.319 1.00 . A A . 13 HIS HD2 1 1
11 5940 1 1 13 HIS HE1 H 2.595 4.832 4.845 1.00 . A A . 13 HIS HE1 1 1
11 5941 1 1 13 HIS N N 2.584 4.518 -1.730 1.00 . A A . 13 HIS N 1 1
11 5942 1 1 13 HIS ND1 N 2.176 4.895 2.740 1.00 . A A . 13 HIS ND1 1 1
11 5943 1 1 13 HIS NE2 N 1.585 3.156 3.987 1.00 . A A . 13 HIS NE2 1 1
11 5944 1 1 13 HIS O O 4.574 3.468 0.955 1.00 . A A . 13 HIS O 1 1
11 5945 1 1 14 CYS C C 5.834 1.309 -0.483 1.00 . A A . 14 CYS C 1 1
11 5946 1 1 14 CYS CA C 4.375 0.981 -0.135 1.00 . A A . 14 CYS CA 1 1
11 5947 1 1 14 CYS CB C 3.918 -0.235 -0.943 1.00 . A A . 14 CYS CB 1 1
11 5948 1 1 14 CYS H H 2.777 2.054 -1.112 1.00 . A A . 14 CYS H 1 1
11 5949 1 1 14 CYS HA H 4.302 0.759 0.919 1.00 . A A . 14 CYS HA 1 1
11 5950 1 1 14 CYS HB2 H 3.927 0.005 -1.996 1.00 . A A . 14 CYS HB2 1 1
11 5951 1 1 14 CYS HB3 H 4.586 -1.063 -0.757 1.00 . A A . 14 CYS HB3 1 1
11 5952 1 1 14 CYS N N 3.499 2.153 -0.455 1.00 . A A . 14 CYS N 1 1
11 5953 1 1 14 CYS O O 6.749 0.922 0.224 1.00 . A A . 14 CYS O 1 1
11 5954 1 1 14 CYS SG S 2.239 -0.691 -0.445 1.00 . A A . 14 CYS SG 1 1
11 5955 1 1 15 LYS C C 8.035 3.380 -0.950 1.00 . A A . 15 LYS C 1 1
11 5956 1 1 15 LYS CA C 7.444 2.392 -1.966 1.00 . A A . 15 LYS CA 1 1
11 5957 1 1 15 LYS CB C 7.423 3.037 -3.356 1.00 . A A . 15 LYS CB 1 1
11 5958 1 1 15 LYS CD C 7.643 2.551 -5.803 1.00 . A A . 15 LYS CD 1 1
11 5959 1 1 15 LYS CE C 6.420 3.352 -6.261 1.00 . A A . 15 LYS CE 1 1
11 5960 1 1 15 LYS CG C 7.372 1.941 -4.425 1.00 . A A . 15 LYS CG 1 1
11 5961 1 1 15 LYS H H 5.296 2.326 -2.110 1.00 . A A . 15 LYS H 1 1
11 5962 1 1 15 LYS HA H 8.053 1.502 -1.994 1.00 . A A . 15 LYS HA 1 1
11 5963 1 1 15 LYS HB2 H 6.551 3.669 -3.445 1.00 . A A . 15 LYS HB2 1 1
11 5964 1 1 15 LYS HB3 H 8.314 3.631 -3.492 1.00 . A A . 15 LYS HB3 1 1
11 5965 1 1 15 LYS HD2 H 8.503 3.204 -5.744 1.00 . A A . 15 LYS HD2 1 1
11 5966 1 1 15 LYS HD3 H 7.840 1.762 -6.513 1.00 . A A . 15 LYS HD3 1 1
11 5967 1 1 15 LYS HE2 H 5.927 2.826 -7.065 1.00 . A A . 15 LYS HE2 1 1
11 5968 1 1 15 LYS HE3 H 5.735 3.467 -5.434 1.00 . A A . 15 LYS HE3 1 1
11 5969 1 1 15 LYS HG2 H 8.122 1.193 -4.210 1.00 . A A . 15 LYS HG2 1 1
11 5970 1 1 15 LYS HG3 H 6.395 1.481 -4.424 1.00 . A A . 15 LYS HG3 1 1
11 5971 1 1 15 LYS HZ1 H 7.576 5.080 -6.098 1.00 . A A . 15 LYS HZ1 1 1
11 5972 1 1 15 LYS HZ2 H 6.031 5.337 -6.758 1.00 . A A . 15 LYS HZ2 1 1
11 5973 1 1 15 LYS HZ3 H 7.249 4.613 -7.699 1.00 . A A . 15 LYS HZ3 1 1
11 5974 1 1 15 LYS N N 6.052 2.026 -1.564 1.00 . A A . 15 LYS N 1 1
11 5975 1 1 15 LYS NZ N 6.853 4.697 -6.739 1.00 . A A . 15 LYS NZ 1 1
11 5976 1 1 15 LYS O O 9.218 3.347 -0.665 1.00 . A A . 15 LYS O 1 1
11 5977 1 1 16 SER C C 8.114 4.516 1.903 1.00 . A A . 16 SER C 1 1
11 5978 1 1 16 SER CA C 7.728 5.242 0.602 1.00 . A A . 16 SER CA 1 1
11 5979 1 1 16 SER CB C 6.647 6.300 0.882 1.00 . A A . 16 SER CB 1 1
11 5980 1 1 16 SER H H 6.271 4.259 -0.647 1.00 . A A . 16 SER H 1 1
11 5981 1 1 16 SER HA H 8.602 5.730 0.199 1.00 . A A . 16 SER HA 1 1
11 5982 1 1 16 SER HB2 H 7.086 7.130 1.406 1.00 . A A . 16 SER HB2 1 1
11 5983 1 1 16 SER HB3 H 6.240 6.650 -0.058 1.00 . A A . 16 SER HB3 1 1
11 5984 1 1 16 SER HG H 5.352 4.897 1.306 1.00 . A A . 16 SER HG 1 1
11 5985 1 1 16 SER N N 7.220 4.255 -0.401 1.00 . A A . 16 SER N 1 1
11 5986 1 1 16 SER O O 8.951 4.985 2.654 1.00 . A A . 16 SER O 1 1
11 5987 1 1 16 SER OG O 5.605 5.745 1.683 1.00 . A A . 16 SER OG 1 1
11 5988 1 1 17 ILE C C 9.219 1.925 3.229 1.00 . A A . 17 ILE C 1 1
11 5989 1 1 17 ILE CA C 7.852 2.608 3.410 1.00 . A A . 17 ILE CA 1 1
11 5990 1 1 17 ILE CB C 6.776 1.541 3.669 1.00 . A A . 17 ILE CB 1 1
11 5991 1 1 17 ILE CD1 C 4.300 1.202 3.538 1.00 . A A . 17 ILE CD1 1 1
11 5992 1 1 17 ILE CG1 C 5.408 2.217 3.824 1.00 . A A . 17 ILE CG1 1 1
11 5993 1 1 17 ILE CG2 C 7.104 0.773 4.954 1.00 . A A . 17 ILE CG2 1 1
11 5994 1 1 17 ILE H H 6.851 3.015 1.544 1.00 . A A . 17 ILE H 1 1
11 5995 1 1 17 ILE HA H 7.894 3.289 4.248 1.00 . A A . 17 ILE HA 1 1
11 5996 1 1 17 ILE HB H 6.746 0.853 2.837 1.00 . A A . 17 ILE HB 1 1
11 5997 1 1 17 ILE HD11 H 4.736 0.229 3.368 1.00 . A A . 17 ILE HD11 1 1
11 5998 1 1 17 ILE HD12 H 3.750 1.508 2.661 1.00 . A A . 17 ILE HD12 1 1
11 5999 1 1 17 ILE HD13 H 3.630 1.153 4.383 1.00 . A A . 17 ILE HD13 1 1
11 6000 1 1 17 ILE HG12 H 5.304 2.589 4.833 1.00 . A A . 17 ILE HG12 1 1
11 6001 1 1 17 ILE HG13 H 5.330 3.037 3.129 1.00 . A A . 17 ILE HG13 1 1
11 6002 1 1 17 ILE HG21 H 6.370 -0.005 5.105 1.00 . A A . 17 ILE HG21 1 1
11 6003 1 1 17 ILE HG22 H 7.086 1.452 5.793 1.00 . A A . 17 ILE HG22 1 1
11 6004 1 1 17 ILE HG23 H 8.085 0.330 4.868 1.00 . A A . 17 ILE HG23 1 1
11 6005 1 1 17 ILE N N 7.516 3.373 2.168 1.00 . A A . 17 ILE N 1 1
11 6006 1 1 17 ILE O O 9.492 1.363 2.183 1.00 . A A . 17 ILE O 1 1
11 6007 1 1 18 PRO C C 11.309 -0.128 4.440 1.00 . A A . 18 PRO C 1 1
11 6008 1 1 18 PRO CA C 11.388 1.394 4.249 1.00 . A A . 18 PRO CA 1 1
11 6009 1 1 18 PRO CB C 12.088 2.064 5.434 1.00 . A A . 18 PRO CB 1 1
11 6010 1 1 18 PRO CD C 9.695 2.682 5.523 1.00 . A A . 18 PRO CD 1 1
11 6011 1 1 18 PRO CG C 10.971 2.565 6.378 1.00 . A A . 18 PRO CG 1 1
11 6012 1 1 18 PRO HA H 11.903 1.636 3.334 1.00 . A A . 18 PRO HA 1 1
11 6013 1 1 18 PRO HB2 H 12.717 1.346 5.945 1.00 . A A . 18 PRO HB2 1 1
11 6014 1 1 18 PRO HB3 H 12.679 2.900 5.094 1.00 . A A . 18 PRO HB3 1 1
11 6015 1 1 18 PRO HD2 H 8.867 2.187 6.013 1.00 . A A . 18 PRO HD2 1 1
11 6016 1 1 18 PRO HD3 H 9.460 3.718 5.333 1.00 . A A . 18 PRO HD3 1 1
11 6017 1 1 18 PRO HG2 H 10.818 1.856 7.180 1.00 . A A . 18 PRO HG2 1 1
11 6018 1 1 18 PRO HG3 H 11.230 3.532 6.779 1.00 . A A . 18 PRO HG3 1 1
11 6019 1 1 18 PRO N N 10.038 1.996 4.258 1.00 . A A . 18 PRO N 1 1
11 6020 1 1 18 PRO O O 10.550 -0.626 5.254 1.00 . A A . 18 PRO O 1 1
11 6021 1 1 19 GLY C C 10.856 -2.928 3.089 1.00 . A A . 19 GLY C 1 1
11 6022 1 1 19 GLY CA C 12.087 -2.356 3.802 1.00 . A A . 19 GLY CA 1 1
11 6023 1 1 19 GLY H H 12.692 -0.432 3.042 1.00 . A A . 19 GLY H 1 1
11 6024 1 1 19 GLY HA2 H 12.983 -2.755 3.347 1.00 . A A . 19 GLY HA2 1 1
11 6025 1 1 19 GLY HA3 H 12.057 -2.637 4.845 1.00 . A A . 19 GLY HA3 1 1
11 6026 1 1 19 GLY N N 12.095 -0.864 3.687 1.00 . A A . 19 GLY N 1 1
11 6027 1 1 19 GLY O O 10.286 -3.913 3.523 1.00 . A A . 19 GLY O 1 1
11 6028 1 1 20 ARG C C 9.517 -2.757 -0.257 1.00 . A A . 20 ARG C 1 1
11 6029 1 1 20 ARG CA C 9.254 -2.820 1.252 1.00 . A A . 20 ARG CA 1 1
11 6030 1 1 20 ARG CB C 8.034 -1.956 1.592 1.00 . A A . 20 ARG CB 1 1
11 6031 1 1 20 ARG CD C 7.267 -2.629 3.880 1.00 . A A . 20 ARG CD 1 1
11 6032 1 1 20 ARG CG C 7.014 -2.785 2.379 1.00 . A A . 20 ARG CG 1 1
11 6033 1 1 20 ARG CZ C 5.741 -3.221 5.673 1.00 . A A . 20 ARG CZ 1 1
11 6034 1 1 20 ARG H H 10.927 -1.531 1.672 1.00 . A A . 20 ARG H 1 1
11 6035 1 1 20 ARG HA H 9.058 -3.840 1.534 1.00 . A A . 20 ARG HA 1 1
11 6036 1 1 20 ARG HB2 H 8.346 -1.110 2.183 1.00 . A A . 20 ARG HB2 1 1
11 6037 1 1 20 ARG HB3 H 7.576 -1.603 0.679 1.00 . A A . 20 ARG HB3 1 1
11 6038 1 1 20 ARG HD2 H 8.310 -2.815 4.091 1.00 . A A . 20 ARG HD2 1 1
11 6039 1 1 20 ARG HD3 H 7.012 -1.626 4.186 1.00 . A A . 20 ARG HD3 1 1
11 6040 1 1 20 ARG HE H 6.386 -4.544 4.338 1.00 . A A . 20 ARG HE 1 1
11 6041 1 1 20 ARG HG2 H 6.017 -2.442 2.144 1.00 . A A . 20 ARG HG2 1 1
11 6042 1 1 20 ARG HG3 H 7.110 -3.824 2.106 1.00 . A A . 20 ARG HG3 1 1
11 6043 1 1 20 ARG HH11 H 7.364 -2.850 6.791 1.00 . A A . 20 ARG HH11 1 1
11 6044 1 1 20 ARG HH12 H 5.843 -2.545 7.558 1.00 . A A . 20 ARG HH12 1 1
11 6045 1 1 20 ARG HH21 H 3.962 -3.511 4.794 1.00 . A A . 20 ARG HH21 1 1
11 6046 1 1 20 ARG HH22 H 3.905 -2.920 6.422 1.00 . A A . 20 ARG HH22 1 1
11 6047 1 1 20 ARG N N 10.446 -2.319 2.000 1.00 . A A . 20 ARG N 1 1
11 6048 1 1 20 ARG NE N 6.425 -3.608 4.630 1.00 . A A . 20 ARG NE 1 1
11 6049 1 1 20 ARG NH1 N 6.365 -2.843 6.759 1.00 . A A . 20 ARG NH1 1 1
11 6050 1 1 20 ARG NH2 N 4.435 -3.217 5.627 1.00 . A A . 20 ARG NH2 1 1
11 6051 1 1 20 ARG O O 10.562 -2.312 -0.702 1.00 . A A . 20 ARG O 1 1
11 6052 1 1 21 CYS C C 7.401 -2.802 -3.186 1.00 . A A . 21 CYS C 1 1
11 6053 1 1 21 CYS CA C 8.735 -3.164 -2.531 1.00 . A A . 21 CYS CA 1 1
11 6054 1 1 21 CYS CB C 9.199 -4.537 -3.029 1.00 . A A . 21 CYS CB 1 1
11 6055 1 1 21 CYS H H 7.737 -3.540 -0.656 1.00 . A A . 21 CYS H 1 1
11 6056 1 1 21 CYS HA H 9.474 -2.420 -2.790 1.00 . A A . 21 CYS HA 1 1
11 6057 1 1 21 CYS HB2 H 9.215 -5.233 -2.204 1.00 . A A . 21 CYS HB2 1 1
11 6058 1 1 21 CYS HB3 H 8.518 -4.894 -3.788 1.00 . A A . 21 CYS HB3 1 1
11 6059 1 1 21 CYS N N 8.568 -3.195 -1.046 1.00 . A A . 21 CYS N 1 1
11 6060 1 1 21 CYS O O 7.305 -1.835 -3.921 1.00 . A A . 21 CYS O 1 1
11 6061 1 1 21 CYS SG S 10.861 -4.392 -3.731 1.00 . A A . 21 CYS SG 1 1
11 6062 1 1 22 GLY C C 3.924 -3.543 -2.503 1.00 . A A . 22 GLY C 1 1
11 6063 1 1 22 GLY CA C 5.033 -3.274 -3.524 1.00 . A A . 22 GLY CA 1 1
11 6064 1 1 22 GLY H H 6.471 -4.338 -2.324 1.00 . A A . 22 GLY H 1 1
11 6065 1 1 22 GLY HA2 H 5.002 -2.239 -3.824 1.00 . A A . 22 GLY HA2 1 1
11 6066 1 1 22 GLY HA3 H 4.883 -3.902 -4.389 1.00 . A A . 22 GLY HA3 1 1
11 6067 1 1 22 GLY N N 6.368 -3.569 -2.922 1.00 . A A . 22 GLY N 1 1
11 6068 1 1 22 GLY O O 4.181 -3.921 -1.370 1.00 . A A . 22 GLY O 1 1
11 6069 1 1 23 GLY C C 0.219 -3.562 -2.717 1.00 . A A . 23 GLY C 1 1
11 6070 1 1 23 GLY CA C 1.551 -3.597 -1.961 1.00 . A A . 23 GLY CA 1 1
11 6071 1 1 23 GLY H H 2.510 -3.052 -3.815 1.00 . A A . 23 GLY H 1 1
11 6072 1 1 23 GLY HA2 H 1.673 -4.565 -1.497 1.00 . A A . 23 GLY HA2 1 1
11 6073 1 1 23 GLY HA3 H 1.545 -2.834 -1.200 1.00 . A A . 23 GLY HA3 1 1
11 6074 1 1 23 GLY N N 2.689 -3.353 -2.899 1.00 . A A . 23 GLY N 1 1
11 6075 1 1 23 GLY O O 0.177 -3.587 -3.935 1.00 . A A . 23 GLY O 1 1
11 6076 1 1 24 TYR C C -3.278 -3.070 -1.596 1.00 . A A . 24 TYR C 1 1
11 6077 1 1 24 TYR CA C -2.221 -3.488 -2.630 1.00 . A A . 24 TYR CA 1 1
11 6078 1 1 24 TYR CB C -2.556 -4.888 -3.166 1.00 . A A . 24 TYR CB 1 1
11 6079 1 1 24 TYR CD1 C -1.383 -6.454 -1.568 1.00 . A A . 24 TYR CD1 1 1
11 6080 1 1 24 TYR CD2 C -3.792 -6.229 -1.423 1.00 . A A . 24 TYR CD2 1 1
11 6081 1 1 24 TYR CE1 C -1.405 -7.369 -0.510 1.00 . A A . 24 TYR CE1 1 1
11 6082 1 1 24 TYR CE2 C -3.815 -7.144 -0.365 1.00 . A A . 24 TYR CE2 1 1
11 6083 1 1 24 TYR CG C -2.577 -5.884 -2.025 1.00 . A A . 24 TYR CG 1 1
11 6084 1 1 24 TYR CZ C -2.621 -7.715 0.092 1.00 . A A . 24 TYR CZ 1 1
11 6085 1 1 24 TYR H H -0.798 -3.502 -1.011 1.00 . A A . 24 TYR H 1 1
11 6086 1 1 24 TYR HA H -2.219 -2.782 -3.447 1.00 . A A . 24 TYR HA 1 1
11 6087 1 1 24 TYR HB2 H -3.527 -4.867 -3.641 1.00 . A A . 24 TYR HB2 1 1
11 6088 1 1 24 TYR HB3 H -1.810 -5.185 -3.888 1.00 . A A . 24 TYR HB3 1 1
11 6089 1 1 24 TYR HD1 H -0.443 -6.188 -2.032 1.00 . A A . 24 TYR HD1 1 1
11 6090 1 1 24 TYR HD2 H -4.713 -5.789 -1.776 1.00 . A A . 24 TYR HD2 1 1
11 6091 1 1 24 TYR HE1 H -0.485 -7.809 -0.157 1.00 . A A . 24 TYR HE1 1 1
11 6092 1 1 24 TYR HE2 H -4.754 -7.410 0.099 1.00 . A A . 24 TYR HE2 1 1
11 6093 1 1 24 TYR HH H -2.606 -8.122 1.958 1.00 . A A . 24 TYR HH 1 1
11 6094 1 1 24 TYR N N -0.870 -3.514 -1.989 1.00 . A A . 24 TYR N 1 1
11 6095 1 1 24 TYR O O -3.047 -3.126 -0.399 1.00 . A A . 24 TYR O 1 1
11 6096 1 1 24 TYR OH O -2.643 -8.617 1.136 1.00 . A A . 24 TYR OH 1 1
11 6097 1 1 25 CYS C C -6.344 -3.482 -0.716 1.00 . A A . 25 CYS C 1 1
11 6098 1 1 25 CYS CA C -5.518 -2.252 -1.107 1.00 . A A . 25 CYS CA 1 1
11 6099 1 1 25 CYS CB C -6.425 -1.216 -1.775 1.00 . A A . 25 CYS CB 1 1
11 6100 1 1 25 CYS H H -4.598 -2.637 -3.018 1.00 . A A . 25 CYS H 1 1
11 6101 1 1 25 CYS HA H -5.075 -1.821 -0.222 1.00 . A A . 25 CYS HA 1 1
11 6102 1 1 25 CYS HB2 H -6.812 -1.618 -2.699 1.00 . A A . 25 CYS HB2 1 1
11 6103 1 1 25 CYS HB3 H -7.246 -0.979 -1.114 1.00 . A A . 25 CYS HB3 1 1
11 6104 1 1 25 CYS N N -4.438 -2.664 -2.052 1.00 . A A . 25 CYS N 1 1
11 6105 1 1 25 CYS O O -7.050 -4.051 -1.532 1.00 . A A . 25 CYS O 1 1
11 6106 1 1 25 CYS SG S -5.475 0.286 -2.120 1.00 . A A . 25 CYS SG 1 1
11 6107 1 1 26 GLY C C -6.968 -5.201 2.509 1.00 . A A . 26 GLY C 1 1
11 6108 1 1 26 GLY CA C -7.029 -5.094 0.982 1.00 . A A . 26 GLY CA 1 1
11 6109 1 1 26 GLY H H -5.680 -3.419 1.159 1.00 . A A . 26 GLY H 1 1
11 6110 1 1 26 GLY HA2 H -8.059 -4.998 0.667 1.00 . A A . 26 GLY HA2 1 1
11 6111 1 1 26 GLY HA3 H -6.601 -5.985 0.546 1.00 . A A . 26 GLY HA3 1 1
11 6112 1 1 26 GLY N N -6.258 -3.897 0.525 1.00 . A A . 26 GLY N 1 1
11 6113 1 1 26 GLY O O -5.951 -4.914 3.119 1.00 . A A . 26 GLY O 1 1
11 6114 1 1 27 GLY C C -9.343 -5.083 5.161 1.00 . A A . 27 GLY C 1 1
11 6115 1 1 27 GLY CA C -8.077 -5.743 4.614 1.00 . A A . 27 GLY CA 1 1
11 6116 1 1 27 GLY H H -8.851 -5.835 2.605 1.00 . A A . 27 GLY H 1 1
11 6117 1 1 27 GLY HA2 H -8.072 -6.788 4.883 1.00 . A A . 27 GLY HA2 1 1
11 6118 1 1 27 GLY HA3 H -7.212 -5.257 5.037 1.00 . A A . 27 GLY HA3 1 1
11 6119 1 1 27 GLY N N -8.050 -5.611 3.126 1.00 . A A . 27 GLY N 1 1
11 6120 1 1 27 GLY O O -10.260 -5.752 5.604 1.00 . A A . 27 GLY O 1 1
11 6121 1 1 28 TRP C C -11.385 -2.469 4.455 1.00 . A A . 28 TRP C 1 1
11 6122 1 1 28 TRP CA C -10.593 -3.041 5.637 1.00 . A A . 28 TRP CA 1 1
11 6123 1 1 28 TRP CB C -10.136 -1.904 6.562 1.00 . A A . 28 TRP CB 1 1
11 6124 1 1 28 TRP CD1 C -12.012 -1.697 8.252 1.00 . A A . 28 TRP CD1 1 1
11 6125 1 1 28 TRP CD2 C -11.974 0.015 6.793 1.00 . A A . 28 TRP CD2 1 1
11 6126 1 1 28 TRP CE2 C -13.052 0.257 7.676 1.00 . A A . 28 TRP CE2 1 1
11 6127 1 1 28 TRP CE3 C -11.733 0.952 5.770 1.00 . A A . 28 TRP CE3 1 1
11 6128 1 1 28 TRP CG C -11.326 -1.233 7.181 1.00 . A A . 28 TRP CG 1 1
11 6129 1 1 28 TRP CH2 C -13.607 2.308 6.532 1.00 . A A . 28 TRP CH2 1 1
11 6130 1 1 28 TRP CZ2 C -13.861 1.388 7.552 1.00 . A A . 28 TRP CZ2 1 1
11 6131 1 1 28 TRP CZ3 C -12.545 2.090 5.643 1.00 . A A . 28 TRP CZ3 1 1
11 6132 1 1 28 TRP H H -8.640 -3.271 4.762 1.00 . A A . 28 TRP H 1 1
11 6133 1 1 28 TRP HA H -11.219 -3.724 6.190 1.00 . A A . 28 TRP HA 1 1
11 6134 1 1 28 TRP HB2 H -9.509 -2.308 7.342 1.00 . A A . 28 TRP HB2 1 1
11 6135 1 1 28 TRP HB3 H -9.575 -1.181 5.989 1.00 . A A . 28 TRP HB3 1 1
11 6136 1 1 28 TRP HD1 H -11.798 -2.608 8.789 1.00 . A A . 28 TRP HD1 1 1
11 6137 1 1 28 TRP HE1 H -13.677 -0.916 9.279 1.00 . A A . 28 TRP HE1 1 1
11 6138 1 1 28 TRP HE3 H -10.920 0.792 5.078 1.00 . A A . 28 TRP HE3 1 1
11 6139 1 1 28 TRP HH2 H -14.228 3.185 6.428 1.00 . A A . 28 TRP HH2 1 1
11 6140 1 1 28 TRP HZ2 H -14.677 1.551 8.240 1.00 . A A . 28 TRP HZ2 1 1
11 6141 1 1 28 TRP HZ3 H -12.351 2.803 4.854 1.00 . A A . 28 TRP HZ3 1 1
11 6142 1 1 28 TRP N N -9.395 -3.774 5.127 1.00 . A A . 28 TRP N 1 1
11 6143 1 1 28 TRP NE1 N -13.034 -0.813 8.546 1.00 . A A . 28 TRP NE1 1 1
11 6144 1 1 28 TRP O O -11.095 -1.393 3.960 1.00 . A A . 28 TRP O 1 1
11 6145 1 1 29 HIS C C -12.353 -2.422 1.637 1.00 . A A . 29 HIS C 1 1
11 6146 1 1 29 HIS CA C -13.234 -2.714 2.862 1.00 . A A . 29 HIS CA 1 1
11 6147 1 1 29 HIS CB C -13.985 -1.444 3.285 1.00 . A A . 29 HIS CB 1 1
11 6148 1 1 29 HIS CD2 C -15.386 -2.884 4.981 1.00 . A A . 29 HIS CD2 1 1
11 6149 1 1 29 HIS CE1 C -15.789 -1.342 6.447 1.00 . A A . 29 HIS CE1 1 1
11 6150 1 1 29 HIS CG C -14.800 -1.732 4.519 1.00 . A A . 29 HIS CG 1 1
11 6151 1 1 29 HIS H H -12.598 -4.046 4.431 1.00 . A A . 29 HIS H 1 1
11 6152 1 1 29 HIS HA H -13.948 -3.483 2.611 1.00 . A A . 29 HIS HA 1 1
11 6153 1 1 29 HIS HB2 H -13.273 -0.661 3.500 1.00 . A A . 29 HIS HB2 1 1
11 6154 1 1 29 HIS HB3 H -14.637 -1.127 2.487 1.00 . A A . 29 HIS HB3 1 1
11 6155 1 1 29 HIS HD1 H -14.796 0.177 5.428 1.00 . A A . 29 HIS HD1 1 1
11 6156 1 1 29 HIS HD2 H -15.364 -3.839 4.478 1.00 . A A . 29 HIS HD2 1 1
11 6157 1 1 29 HIS HE1 H -16.132 -0.827 7.331 1.00 . A A . 29 HIS HE1 1 1
11 6158 1 1 29 HIS N N -12.390 -3.189 4.007 1.00 . A A . 29 HIS N 1 1
11 6159 1 1 29 HIS ND1 N -15.072 -0.762 5.467 1.00 . A A . 29 HIS ND1 1 1
11 6160 1 1 29 HIS NE2 N -16.011 -2.635 6.200 1.00 . A A . 29 HIS NE2 1 1
11 6161 1 1 29 HIS O O -12.643 -1.534 0.854 1.00 . A A . 29 HIS O 1 1
11 6162 1 1 30 ARG C C -9.825 -1.507 0.324 1.00 . A A . 30 ARG C 1 1
11 6163 1 1 30 ARG CA C -10.364 -2.952 0.306 1.00 . A A . 30 ARG CA 1 1
11 6164 1 1 30 ARG CB C -11.130 -3.221 -0.996 1.00 . A A . 30 ARG CB 1 1
11 6165 1 1 30 ARG CD C -10.790 -4.497 -3.123 1.00 . A A . 30 ARG CD 1 1
11 6166 1 1 30 ARG CG C -10.145 -3.525 -2.130 1.00 . A A . 30 ARG CG 1 1
11 6167 1 1 30 ARG CZ C -10.072 -4.771 -5.427 1.00 . A A . 30 ARG CZ 1 1
11 6168 1 1 30 ARG H H -11.079 -3.874 2.117 1.00 . A A . 30 ARG H 1 1
11 6169 1 1 30 ARG HA H -9.533 -3.639 0.378 1.00 . A A . 30 ARG HA 1 1
11 6170 1 1 30 ARG HB2 H -11.789 -4.065 -0.855 1.00 . A A . 30 ARG HB2 1 1
11 6171 1 1 30 ARG HB3 H -11.712 -2.351 -1.251 1.00 . A A . 30 ARG HB3 1 1
11 6172 1 1 30 ARG HD2 H -10.329 -5.469 -3.023 1.00 . A A . 30 ARG HD2 1 1
11 6173 1 1 30 ARG HD3 H -11.847 -4.578 -2.912 1.00 . A A . 30 ARG HD3 1 1
11 6174 1 1 30 ARG HE H -10.872 -3.082 -4.748 1.00 . A A . 30 ARG HE 1 1
11 6175 1 1 30 ARG HG2 H -9.888 -2.607 -2.638 1.00 . A A . 30 ARG HG2 1 1
11 6176 1 1 30 ARG HG3 H -9.253 -3.972 -1.721 1.00 . A A . 30 ARG HG3 1 1
11 6177 1 1 30 ARG HH11 H -11.456 -6.207 -5.223 1.00 . A A . 30 ARG HH11 1 1
11 6178 1 1 30 ARG HH12 H -10.226 -6.517 -6.401 1.00 . A A . 30 ARG HH12 1 1
11 6179 1 1 30 ARG HH21 H -8.563 -3.516 -5.841 1.00 . A A . 30 ARG HH21 1 1
11 6180 1 1 30 ARG HH22 H -8.584 -4.988 -6.755 1.00 . A A . 30 ARG HH22 1 1
11 6181 1 1 30 ARG N N -11.282 -3.169 1.470 1.00 . A A . 30 ARG N 1 1
11 6182 1 1 30 ARG NE N -10.598 -3.995 -4.516 1.00 . A A . 30 ARG NE 1 1
11 6183 1 1 30 ARG NH1 N -10.628 -5.921 -5.707 1.00 . A A . 30 ARG NH1 1 1
11 6184 1 1 30 ARG NH2 N -8.989 -4.396 -6.057 1.00 . A A . 30 ARG NH2 1 1
11 6185 1 1 30 ARG O O -9.494 -0.942 -0.706 1.00 . A A . 30 ARG O 1 1
11 6186 1 1 31 LEU C C -7.898 0.514 2.395 1.00 . A A . 31 LEU C 1 1
11 6187 1 1 31 LEU CA C -9.216 0.491 1.598 1.00 . A A . 31 LEU CA 1 1
11 6188 1 1 31 LEU CB C -10.256 1.364 2.308 1.00 . A A . 31 LEU CB 1 1
11 6189 1 1 31 LEU CD1 C -12.603 2.218 2.184 1.00 . A A . 31 LEU CD1 1 1
11 6190 1 1 31 LEU CD2 C -11.064 2.518 0.238 1.00 . A A . 31 LEU CD2 1 1
11 6191 1 1 31 LEU CG C -11.461 1.585 1.387 1.00 . A A . 31 LEU CG 1 1
11 6192 1 1 31 LEU H H -10.001 -1.385 2.304 1.00 . A A . 31 LEU H 1 1
11 6193 1 1 31 LEU HA H -9.040 0.879 0.609 1.00 . A A . 31 LEU HA 1 1
11 6194 1 1 31 LEU HB2 H -10.580 0.871 3.213 1.00 . A A . 31 LEU HB2 1 1
11 6195 1 1 31 LEU HB3 H -9.815 2.318 2.557 1.00 . A A . 31 LEU HB3 1 1
11 6196 1 1 31 LEU HD11 H -12.291 3.183 2.558 1.00 . A A . 31 LEU HD11 1 1
11 6197 1 1 31 LEU HD12 H -12.861 1.577 3.014 1.00 . A A . 31 LEU HD12 1 1
11 6198 1 1 31 LEU HD13 H -13.463 2.341 1.544 1.00 . A A . 31 LEU HD13 1 1
11 6199 1 1 31 LEU HD21 H -10.259 2.073 -0.326 1.00 . A A . 31 LEU HD21 1 1
11 6200 1 1 31 LEU HD22 H -10.743 3.467 0.639 1.00 . A A . 31 LEU HD22 1 1
11 6201 1 1 31 LEU HD23 H -11.915 2.672 -0.409 1.00 . A A . 31 LEU HD23 1 1
11 6202 1 1 31 LEU HG H -11.787 0.635 0.988 1.00 . A A . 31 LEU HG 1 1
11 6203 1 1 31 LEU N N -9.732 -0.909 1.492 1.00 . A A . 31 LEU N 1 1
11 6204 1 1 31 LEU O O -7.211 1.522 2.436 1.00 . A A . 31 LEU O 1 1
11 6205 1 1 32 ARG C C -5.097 -0.919 2.854 1.00 . A A . 32 ARG C 1 1
11 6206 1 1 32 ARG CA C -6.265 -0.636 3.807 1.00 . A A . 32 ARG CA 1 1
11 6207 1 1 32 ARG CB C -6.363 -1.753 4.857 1.00 . A A . 32 ARG CB 1 1
11 6208 1 1 32 ARG CD C -4.927 -1.027 6.774 1.00 . A A . 32 ARG CD 1 1
11 6209 1 1 32 ARG CG C -5.013 -1.946 5.557 1.00 . A A . 32 ARG CG 1 1
11 6210 1 1 32 ARG CZ C -2.732 -0.041 7.076 1.00 . A A . 32 ARG CZ 1 1
11 6211 1 1 32 ARG H H -8.096 -1.385 2.972 1.00 . A A . 32 ARG H 1 1
11 6212 1 1 32 ARG HA H -6.108 0.312 4.301 1.00 . A A . 32 ARG HA 1 1
11 6213 1 1 32 ARG HB2 H -7.112 -1.491 5.589 1.00 . A A . 32 ARG HB2 1 1
11 6214 1 1 32 ARG HB3 H -6.646 -2.675 4.371 1.00 . A A . 32 ARG HB3 1 1
11 6215 1 1 32 ARG HD2 H -5.190 -0.019 6.487 1.00 . A A . 32 ARG HD2 1 1
11 6216 1 1 32 ARG HD3 H -5.608 -1.374 7.537 1.00 . A A . 32 ARG HD3 1 1
11 6217 1 1 32 ARG HE H -3.220 -1.815 7.825 1.00 . A A . 32 ARG HE 1 1
11 6218 1 1 32 ARG HG2 H -4.919 -2.975 5.876 1.00 . A A . 32 ARG HG2 1 1
11 6219 1 1 32 ARG HG3 H -4.213 -1.709 4.872 1.00 . A A . 32 ARG HG3 1 1
11 6220 1 1 32 ARG HH11 H -2.085 -0.764 5.320 1.00 . A A . 32 ARG HH11 1 1
11 6221 1 1 32 ARG HH12 H -1.399 0.751 5.804 1.00 . A A . 32 ARG HH12 1 1
11 6222 1 1 32 ARG HH21 H -3.196 0.914 8.776 1.00 . A A . 32 ARG HH21 1 1
11 6223 1 1 32 ARG HH22 H -2.032 1.707 7.768 1.00 . A A . 32 ARG HH22 1 1
11 6224 1 1 32 ARG N N -7.536 -0.587 3.022 1.00 . A A . 32 ARG N 1 1
11 6225 1 1 32 ARG NE N -3.534 -1.046 7.306 1.00 . A A . 32 ARG NE 1 1
11 6226 1 1 32 ARG NH1 N -2.017 -0.015 5.983 1.00 . A A . 32 ARG NH1 1 1
11 6227 1 1 32 ARG NH2 N -2.647 0.936 7.940 1.00 . A A . 32 ARG NH2 1 1
11 6228 1 1 32 ARG O O -5.155 -1.825 2.043 1.00 . A A . 32 ARG O 1 1
11 6229 1 1 33 CYS C C -1.922 -1.404 2.686 1.00 . A A . 33 CYS C 1 1
11 6230 1 1 33 CYS CA C -2.862 -0.374 2.052 1.00 . A A . 33 CYS CA 1 1
11 6231 1 1 33 CYS CB C -2.116 0.946 1.837 1.00 . A A . 33 CYS CB 1 1
11 6232 1 1 33 CYS H H -4.013 0.570 3.613 1.00 . A A . 33 CYS H 1 1
11 6233 1 1 33 CYS HA H -3.209 -0.748 1.099 1.00 . A A . 33 CYS HA 1 1
11 6234 1 1 33 CYS HB2 H -2.365 1.636 2.630 1.00 . A A . 33 CYS HB2 1 1
11 6235 1 1 33 CYS HB3 H -1.051 0.763 1.842 1.00 . A A . 33 CYS HB3 1 1
11 6236 1 1 33 CYS N N -4.036 -0.151 2.949 1.00 . A A . 33 CYS N 1 1
11 6237 1 1 33 CYS O O -1.192 -1.105 3.615 1.00 . A A . 33 CYS O 1 1
11 6238 1 1 33 CYS SG S -2.598 1.653 0.244 1.00 . A A . 33 CYS SG 1 1
11 6239 1 1 34 THR C C 0.174 -3.851 1.865 1.00 . A A . 34 THR C 1 1
11 6240 1 1 34 THR CA C -1.070 -3.687 2.752 1.00 . A A . 34 THR CA 1 1
11 6241 1 1 34 THR CB C -1.856 -5.004 2.808 1.00 . A A . 34 THR CB 1 1
11 6242 1 1 34 THR CG2 C -0.975 -6.107 3.401 1.00 . A A . 34 THR CG2 1 1
11 6243 1 1 34 THR H H -2.549 -2.829 1.446 1.00 . A A . 34 THR H 1 1
11 6244 1 1 34 THR HA H -0.765 -3.410 3.749 1.00 . A A . 34 THR HA 1 1
11 6245 1 1 34 THR HB H -2.159 -5.284 1.811 1.00 . A A . 34 THR HB 1 1
11 6246 1 1 34 THR HG1 H -3.786 -4.980 3.080 1.00 . A A . 34 THR HG1 1 1
11 6247 1 1 34 THR HG21 H -0.136 -6.290 2.745 1.00 . A A . 34 THR HG21 1 1
11 6248 1 1 34 THR HG22 H -1.554 -7.013 3.505 1.00 . A A . 34 THR HG22 1 1
11 6249 1 1 34 THR HG23 H -0.614 -5.796 4.370 1.00 . A A . 34 THR HG23 1 1
11 6250 1 1 34 THR N N -1.946 -2.618 2.190 1.00 . A A . 34 THR N 1 1
11 6251 1 1 34 THR O O 0.087 -4.267 0.723 1.00 . A A . 34 THR O 1 1
11 6252 1 1 34 THR OG1 O -3.008 -4.830 3.625 1.00 . A A . 34 THR OG1 1 1
11 6253 1 1 35 CYS C C 3.401 -4.849 2.124 1.00 . A A . 35 CYS C 1 1
11 6254 1 1 35 CYS CA C 2.598 -3.649 1.609 1.00 . A A . 35 CYS CA 1 1
11 6255 1 1 35 CYS CB C 3.428 -2.372 1.769 1.00 . A A . 35 CYS CB 1 1
11 6256 1 1 35 CYS H H 1.364 -3.193 3.316 1.00 . A A . 35 CYS H 1 1
11 6257 1 1 35 CYS HA H 2.362 -3.795 0.566 1.00 . A A . 35 CYS HA 1 1
11 6258 1 1 35 CYS HB2 H 3.870 -2.352 2.754 1.00 . A A . 35 CYS HB2 1 1
11 6259 1 1 35 CYS HB3 H 4.210 -2.356 1.025 1.00 . A A . 35 CYS HB3 1 1
11 6260 1 1 35 CYS N N 1.330 -3.523 2.394 1.00 . A A . 35 CYS N 1 1
11 6261 1 1 35 CYS O O 3.389 -5.150 3.306 1.00 . A A . 35 CYS O 1 1
11 6262 1 1 35 CYS SG S 2.363 -0.925 1.557 1.00 . A A . 35 CYS SG 1 1
11 6263 1 1 36 TYR C C 6.405 -6.409 1.619 1.00 . A A . 36 TYR C 1 1
11 6264 1 1 36 TYR CA C 4.905 -6.721 1.694 1.00 . A A . 36 TYR CA 1 1
11 6265 1 1 36 TYR CB C 4.584 -7.946 0.817 1.00 . A A . 36 TYR CB 1 1
11 6266 1 1 36 TYR CD1 C 5.566 -7.484 -1.462 1.00 . A A . 36 TYR CD1 1 1
11 6267 1 1 36 TYR CD2 C 3.172 -7.240 -1.154 1.00 . A A . 36 TYR CD2 1 1
11 6268 1 1 36 TYR CE1 C 5.429 -7.119 -2.805 1.00 . A A . 36 TYR CE1 1 1
11 6269 1 1 36 TYR CE2 C 3.036 -6.876 -2.498 1.00 . A A . 36 TYR CE2 1 1
11 6270 1 1 36 TYR CG C 4.438 -7.544 -0.636 1.00 . A A . 36 TYR CG 1 1
11 6271 1 1 36 TYR CZ C 4.164 -6.815 -3.325 1.00 . A A . 36 TYR CZ 1 1
11 6272 1 1 36 TYR H H 4.101 -5.270 0.307 1.00 . A A . 36 TYR H 1 1
11 6273 1 1 36 TYR HA H 4.649 -6.950 2.718 1.00 . A A . 36 TYR HA 1 1
11 6274 1 1 36 TYR HB2 H 5.383 -8.667 0.908 1.00 . A A . 36 TYR HB2 1 1
11 6275 1 1 36 TYR HB3 H 3.662 -8.394 1.157 1.00 . A A . 36 TYR HB3 1 1
11 6276 1 1 36 TYR HD1 H 6.542 -7.718 -1.062 1.00 . A A . 36 TYR HD1 1 1
11 6277 1 1 36 TYR HD2 H 2.302 -7.287 -0.516 1.00 . A A . 36 TYR HD2 1 1
11 6278 1 1 36 TYR HE1 H 6.297 -7.072 -3.444 1.00 . A A . 36 TYR HE1 1 1
11 6279 1 1 36 TYR HE2 H 2.059 -6.642 -2.898 1.00 . A A . 36 TYR HE2 1 1
11 6280 1 1 36 TYR HH H 4.742 -5.855 -4.872 1.00 . A A . 36 TYR HH 1 1
11 6281 1 1 36 TYR N N 4.102 -5.535 1.252 1.00 . A A . 36 TYR N 1 1
11 6282 1 1 36 TYR O O 6.839 -5.574 0.843 1.00 . A A . 36 TYR O 1 1
11 6283 1 1 36 TYR OH O 4.030 -6.458 -4.651 1.00 . A A . 36 TYR OH 1 1
11 6284 1 1 37 ARG C C 9.285 -7.336 1.117 1.00 . A A . 37 ARG C 1 1
11 6285 1 1 37 ARG CA C 8.670 -6.841 2.433 1.00 . A A . 37 ARG CA 1 1
11 6286 1 1 37 ARG CB C 9.310 -7.596 3.602 1.00 . A A . 37 ARG CB 1 1
11 6287 1 1 37 ARG CD C 9.606 -7.649 6.088 1.00 . A A . 37 ARG CD 1 1
11 6288 1 1 37 ARG CG C 8.965 -6.894 4.920 1.00 . A A . 37 ARG CG 1 1
11 6289 1 1 37 ARG CZ C 11.954 -8.246 5.975 1.00 . A A . 37 ARG CZ 1 1
11 6290 1 1 37 ARG H H 6.809 -7.741 3.040 1.00 . A A . 37 ARG H 1 1
11 6291 1 1 37 ARG HA H 8.862 -5.786 2.544 1.00 . A A . 37 ARG HA 1 1
11 6292 1 1 37 ARG HB2 H 8.934 -8.607 3.623 1.00 . A A . 37 ARG HB2 1 1
11 6293 1 1 37 ARG HB3 H 10.381 -7.612 3.477 1.00 . A A . 37 ARG HB3 1 1
11 6294 1 1 37 ARG HD2 H 9.124 -7.362 7.011 1.00 . A A . 37 ARG HD2 1 1
11 6295 1 1 37 ARG HD3 H 9.489 -8.713 5.937 1.00 . A A . 37 ARG HD3 1 1
11 6296 1 1 37 ARG HE H 11.339 -6.392 6.344 1.00 . A A . 37 ARG HE 1 1
11 6297 1 1 37 ARG HG2 H 9.338 -5.881 4.897 1.00 . A A . 37 ARG HG2 1 1
11 6298 1 1 37 ARG HG3 H 7.892 -6.880 5.049 1.00 . A A . 37 ARG HG3 1 1
11 6299 1 1 37 ARG HH11 H 11.754 -9.017 7.815 1.00 . A A . 37 ARG HH11 1 1
11 6300 1 1 37 ARG HH12 H 12.914 -9.803 6.798 1.00 . A A . 37 ARG HH12 1 1
11 6301 1 1 37 ARG HH21 H 12.362 -7.688 4.093 1.00 . A A . 37 ARG HH21 1 1
11 6302 1 1 37 ARG HH22 H 13.258 -9.049 4.681 1.00 . A A . 37 ARG HH22 1 1
11 6303 1 1 37 ARG N N 7.193 -7.079 2.429 1.00 . A A . 37 ARG N 1 1
11 6304 1 1 37 ARG NE N 11.058 -7.314 6.161 1.00 . A A . 37 ARG NE 1 1
11 6305 1 1 37 ARG NH1 N 12.229 -9.088 6.938 1.00 . A A . 37 ARG NH1 1 1
11 6306 1 1 37 ARG NH2 N 12.573 -8.335 4.828 1.00 . A A . 37 ARG NH2 1 1
11 6307 1 1 37 ARG O O 8.881 -8.349 0.573 1.00 . A A . 37 ARG O 1 1
11 6308 1 1 38 CYS C C 11.884 -8.206 -0.398 1.00 . A A . 38 CYS C 1 1
11 6309 1 1 38 CYS CA C 10.929 -7.035 -0.663 1.00 . A A . 38 CYS CA 1 1
11 6310 1 1 38 CYS CB C 11.720 -5.853 -1.231 1.00 . A A . 38 CYS CB 1 1
11 6311 1 1 38 CYS H H 10.569 -5.821 1.083 1.00 . A A . 38 CYS H 1 1
11 6312 1 1 38 CYS HA H 10.177 -7.340 -1.376 1.00 . A A . 38 CYS HA 1 1
11 6313 1 1 38 CYS HB2 H 11.216 -4.931 -0.984 1.00 . A A . 38 CYS HB2 1 1
11 6314 1 1 38 CYS HB3 H 12.712 -5.846 -0.805 1.00 . A A . 38 CYS HB3 1 1
11 6315 1 1 38 CYS N N 10.265 -6.625 0.614 1.00 . A A . 38 CYS N 1 1
11 6316 1 1 38 CYS O O 12.520 -8.275 0.641 1.00 . A A . 38 CYS O 1 1
11 6317 1 1 38 CYS SG S 11.835 -6.016 -3.029 1.00 . A A . 38 CYS SG 1 1
11 6318 1 1 39 GLY C C 14.277 -9.967 -1.738 1.00 . A A . 39 GLY C 1 1
11 6319 1 1 39 GLY CA C 12.900 -10.293 -1.153 1.00 . A A . 39 GLY CA 1 1
11 6320 1 1 39 GLY H H 11.467 -9.037 -2.158 1.00 . A A . 39 GLY H 1 1
11 6321 1 1 39 GLY HA2 H 12.997 -10.513 -0.100 1.00 . A A . 39 GLY HA2 1 1
11 6322 1 1 39 GLY HA3 H 12.489 -11.150 -1.664 1.00 . A A . 39 GLY HA3 1 1
11 6323 1 1 39 GLY N N 11.989 -9.121 -1.333 1.00 . A A . 39 GLY N 1 1
11 6324 1 1 39 GLY O O 14.513 -10.323 -2.882 1.00 . A A . 39 GLY O 1 1
11 6325 1 1 39 GLY OXT O 15.071 -9.364 -1.034 1.00 . A A . 39 GLY OXT 1 1
12 6326 1 1 1 GLY C C -5.600 5.147 1.702 1.00 . A A . 1 GLY C 1 1
12 6327 1 1 1 GLY CA C -6.838 5.467 2.549 1.00 . A A . 1 GLY CA 1 1
12 6328 1 1 1 GLY H1 H -7.586 3.585 2.041 1.00 . A A . 1 GLY H1 1 1
12 6329 1 1 1 GLY H2 H -8.415 4.881 1.317 1.00 . A A . 1 GLY H2 1 1
12 6330 1 1 1 GLY H3 H -8.655 4.528 2.962 1.00 . A A . 1 GLY H3 1 1
12 6331 1 1 1 GLY HA2 H -7.144 6.487 2.369 1.00 . A A . 1 GLY HA2 1 1
12 6332 1 1 1 GLY HA3 H -6.593 5.346 3.594 1.00 . A A . 1 GLY HA3 1 1
12 6333 1 1 1 GLY N N -7.958 4.545 2.190 1.00 . A A . 1 GLY N 1 1
12 6334 1 1 1 GLY O O -5.556 4.155 0.996 1.00 . A A . 1 GLY O 1 1
12 6335 1 1 2 PHE C C -3.655 5.655 -0.515 1.00 . A A . 2 PHE C 1 1
12 6336 1 1 2 PHE CA C -3.333 5.766 0.989 1.00 . A A . 2 PHE CA 1 1
12 6337 1 1 2 PHE CB C -2.648 4.475 1.465 1.00 . A A . 2 PHE CB 1 1
12 6338 1 1 2 PHE CD1 C -1.596 5.350 3.587 1.00 . A A . 2 PHE CD1 1 1
12 6339 1 1 2 PHE CD2 C -3.297 3.629 3.751 1.00 . A A . 2 PHE CD2 1 1
12 6340 1 1 2 PHE CE1 C -1.469 5.356 4.982 1.00 . A A . 2 PHE CE1 1 1
12 6341 1 1 2 PHE CE2 C -3.171 3.636 5.145 1.00 . A A . 2 PHE CE2 1 1
12 6342 1 1 2 PHE CG C -2.510 4.486 2.971 1.00 . A A . 2 PHE CG 1 1
12 6343 1 1 2 PHE CZ C -2.257 4.500 5.761 1.00 . A A . 2 PHE CZ 1 1
12 6344 1 1 2 PHE H H -4.663 6.776 2.358 1.00 . A A . 2 PHE H 1 1
12 6345 1 1 2 PHE HA H -2.664 6.600 1.145 1.00 . A A . 2 PHE HA 1 1
12 6346 1 1 2 PHE HB2 H -3.242 3.625 1.165 1.00 . A A . 2 PHE HB2 1 1
12 6347 1 1 2 PHE HB3 H -1.669 4.403 1.016 1.00 . A A . 2 PHE HB3 1 1
12 6348 1 1 2 PHE HD1 H -0.987 6.010 2.987 1.00 . A A . 2 PHE HD1 1 1
12 6349 1 1 2 PHE HD2 H -4.002 2.963 3.276 1.00 . A A . 2 PHE HD2 1 1
12 6350 1 1 2 PHE HE1 H -0.764 6.022 5.457 1.00 . A A . 2 PHE HE1 1 1
12 6351 1 1 2 PHE HE2 H -3.778 2.976 5.746 1.00 . A A . 2 PHE HE2 1 1
12 6352 1 1 2 PHE HZ H -2.159 4.505 6.836 1.00 . A A . 2 PHE HZ 1 1
12 6353 1 1 2 PHE N N -4.592 5.989 1.776 1.00 . A A . 2 PHE N 1 1
12 6354 1 1 2 PHE O O -2.952 4.996 -1.263 1.00 . A A . 2 PHE O 1 1
12 6355 1 1 3 GLY C C -5.624 4.840 -2.742 1.00 . A A . 3 GLY C 1 1
12 6356 1 1 3 GLY CA C -5.090 6.237 -2.401 1.00 . A A . 3 GLY CA 1 1
12 6357 1 1 3 GLY H H -5.260 6.824 -0.341 1.00 . A A . 3 GLY H 1 1
12 6358 1 1 3 GLY HA2 H -5.854 6.973 -2.599 1.00 . A A . 3 GLY HA2 1 1
12 6359 1 1 3 GLY HA3 H -4.222 6.446 -3.008 1.00 . A A . 3 GLY HA3 1 1
12 6360 1 1 3 GLY N N -4.713 6.298 -0.958 1.00 . A A . 3 GLY N 1 1
12 6361 1 1 3 GLY O O -5.162 4.204 -3.667 1.00 . A A . 3 GLY O 1 1
12 6362 1 1 4 CYS C C -8.591 3.164 -2.845 1.00 . A A . 4 CYS C 1 1
12 6363 1 1 4 CYS CA C -7.169 3.009 -2.286 1.00 . A A . 4 CYS CA 1 1
12 6364 1 1 4 CYS CB C -7.214 2.188 -0.994 1.00 . A A . 4 CYS CB 1 1
12 6365 1 1 4 CYS H H -6.955 4.896 -1.265 1.00 . A A . 4 CYS H 1 1
12 6366 1 1 4 CYS HA H -6.549 2.507 -3.012 1.00 . A A . 4 CYS HA 1 1
12 6367 1 1 4 CYS HB2 H -7.390 2.845 -0.156 1.00 . A A . 4 CYS HB2 1 1
12 6368 1 1 4 CYS HB3 H -8.011 1.462 -1.056 1.00 . A A . 4 CYS HB3 1 1
12 6369 1 1 4 CYS N N -6.597 4.362 -2.003 1.00 . A A . 4 CYS N 1 1
12 6370 1 1 4 CYS O O -9.248 4.155 -2.582 1.00 . A A . 4 CYS O 1 1
12 6371 1 1 4 CYS SG S -5.636 1.329 -0.763 1.00 . A A . 4 CYS SG 1 1
12 6372 1 1 5 PRO C C -7.245 1.211 -5.079 1.00 . A A . 5 PRO C 1 1
12 6373 1 1 5 PRO CA C -8.236 0.967 -3.919 1.00 . A A . 5 PRO CA 1 1
12 6374 1 1 5 PRO CB C -9.300 -0.052 -4.340 1.00 . A A . 5 PRO CB 1 1
12 6375 1 1 5 PRO CD C -10.388 2.170 -4.187 1.00 . A A . 5 PRO CD 1 1
12 6376 1 1 5 PRO CG C -10.536 0.763 -4.793 1.00 . A A . 5 PRO CG 1 1
12 6377 1 1 5 PRO HA H -7.720 0.611 -3.046 1.00 . A A . 5 PRO HA 1 1
12 6378 1 1 5 PRO HB2 H -8.931 -0.657 -5.157 1.00 . A A . 5 PRO HB2 1 1
12 6379 1 1 5 PRO HB3 H -9.566 -0.677 -3.503 1.00 . A A . 5 PRO HB3 1 1
12 6380 1 1 5 PRO HD2 H -10.471 2.924 -4.959 1.00 . A A . 5 PRO HD2 1 1
12 6381 1 1 5 PRO HD3 H -11.126 2.331 -3.417 1.00 . A A . 5 PRO HD3 1 1
12 6382 1 1 5 PRO HG2 H -10.562 0.823 -5.873 1.00 . A A . 5 PRO HG2 1 1
12 6383 1 1 5 PRO HG3 H -11.439 0.301 -4.426 1.00 . A A . 5 PRO HG3 1 1
12 6384 1 1 5 PRO N N -9.031 2.175 -3.600 1.00 . A A . 5 PRO N 1 1
12 6385 1 1 5 PRO O O -6.743 0.266 -5.664 1.00 . A A . 5 PRO O 1 1
12 6386 1 1 6 ASN C C -4.693 1.967 -6.313 1.00 . A A . 6 ASN C 1 1
12 6387 1 1 6 ASN CA C -6.000 2.745 -6.532 1.00 . A A . 6 ASN CA 1 1
12 6388 1 1 6 ASN CB C -5.703 4.251 -6.577 1.00 . A A . 6 ASN CB 1 1
12 6389 1 1 6 ASN CG C -5.163 4.636 -7.959 1.00 . A A . 6 ASN CG 1 1
12 6390 1 1 6 ASN H H -7.372 3.198 -4.931 1.00 . A A . 6 ASN H 1 1
12 6391 1 1 6 ASN HA H -6.444 2.441 -7.469 1.00 . A A . 6 ASN HA 1 1
12 6392 1 1 6 ASN HB2 H -6.611 4.801 -6.379 1.00 . A A . 6 ASN HB2 1 1
12 6393 1 1 6 ASN HB3 H -4.967 4.493 -5.827 1.00 . A A . 6 ASN HB3 1 1
12 6394 1 1 6 ASN HD21 H -6.596 5.968 -8.307 1.00 . A A . 6 ASN HD21 1 1
12 6395 1 1 6 ASN HD22 H -5.450 5.794 -9.546 1.00 . A A . 6 ASN HD22 1 1
12 6396 1 1 6 ASN N N -6.957 2.455 -5.414 1.00 . A A . 6 ASN N 1 1
12 6397 1 1 6 ASN ND2 N -5.789 5.542 -8.661 1.00 . A A . 6 ASN ND2 1 1
12 6398 1 1 6 ASN O O -3.974 2.193 -5.353 1.00 . A A . 6 ASN O 1 1
12 6399 1 1 6 ASN OD1 O -4.159 4.114 -8.401 1.00 . A A . 6 ASN OD1 1 1
12 6400 1 1 7 ASN C C -1.906 1.126 -7.246 1.00 . A A . 7 ASN C 1 1
12 6401 1 1 7 ASN CA C -3.140 0.233 -7.061 1.00 . A A . 7 ASN CA 1 1
12 6402 1 1 7 ASN CB C -3.129 -0.882 -8.116 1.00 . A A . 7 ASN CB 1 1
12 6403 1 1 7 ASN CG C -4.374 -1.774 -7.967 1.00 . A A . 7 ASN CG 1 1
12 6404 1 1 7 ASN H H -4.990 0.887 -7.957 1.00 . A A . 7 ASN H 1 1
12 6405 1 1 7 ASN HA H -3.111 -0.208 -6.076 1.00 . A A . 7 ASN HA 1 1
12 6406 1 1 7 ASN HB2 H -3.121 -0.441 -9.102 1.00 . A A . 7 ASN HB2 1 1
12 6407 1 1 7 ASN HB3 H -2.243 -1.486 -7.988 1.00 . A A . 7 ASN HB3 1 1
12 6408 1 1 7 ASN HD21 H -4.540 -1.513 -6.000 1.00 . A A . 7 ASN HD21 1 1
12 6409 1 1 7 ASN HD22 H -5.714 -2.517 -6.701 1.00 . A A . 7 ASN HD22 1 1
12 6410 1 1 7 ASN N N -4.389 1.048 -7.199 1.00 . A A . 7 ASN N 1 1
12 6411 1 1 7 ASN ND2 N -4.921 -1.949 -6.791 1.00 . A A . 7 ASN ND2 1 1
12 6412 1 1 7 ASN O O -0.894 0.930 -6.599 1.00 . A A . 7 ASN O 1 1
12 6413 1 1 7 ASN OD1 O -4.855 -2.322 -8.939 1.00 . A A . 7 ASN OD1 1 1
12 6414 1 1 8 TYR C C -0.576 3.839 -7.067 1.00 . A A . 8 TYR C 1 1
12 6415 1 1 8 TYR CA C -0.820 3.016 -8.338 1.00 . A A . 8 TYR CA 1 1
12 6416 1 1 8 TYR CB C -1.118 3.949 -9.525 1.00 . A A . 8 TYR CB 1 1
12 6417 1 1 8 TYR CD1 C 1.177 4.988 -9.696 1.00 . A A . 8 TYR CD1 1 1
12 6418 1 1 8 TYR CD2 C -0.724 6.422 -9.235 1.00 . A A . 8 TYR CD2 1 1
12 6419 1 1 8 TYR CE1 C 2.025 6.100 -9.654 1.00 . A A . 8 TYR CE1 1 1
12 6420 1 1 8 TYR CE2 C 0.125 7.534 -9.192 1.00 . A A . 8 TYR CE2 1 1
12 6421 1 1 8 TYR CG C -0.198 5.150 -9.486 1.00 . A A . 8 TYR CG 1 1
12 6422 1 1 8 TYR CZ C 1.499 7.373 -9.402 1.00 . A A . 8 TYR CZ 1 1
12 6423 1 1 8 TYR H H -2.812 2.245 -8.624 1.00 . A A . 8 TYR H 1 1
12 6424 1 1 8 TYR HA H 0.057 2.425 -8.556 1.00 . A A . 8 TYR HA 1 1
12 6425 1 1 8 TYR HB2 H -0.967 3.411 -10.449 1.00 . A A . 8 TYR HB2 1 1
12 6426 1 1 8 TYR HB3 H -2.144 4.281 -9.469 1.00 . A A . 8 TYR HB3 1 1
12 6427 1 1 8 TYR HD1 H 1.582 4.007 -9.891 1.00 . A A . 8 TYR HD1 1 1
12 6428 1 1 8 TYR HD2 H -1.784 6.546 -9.073 1.00 . A A . 8 TYR HD2 1 1
12 6429 1 1 8 TYR HE1 H 3.086 5.976 -9.816 1.00 . A A . 8 TYR HE1 1 1
12 6430 1 1 8 TYR HE2 H -0.281 8.516 -8.998 1.00 . A A . 8 TYR HE2 1 1
12 6431 1 1 8 TYR HH H 2.658 8.633 -10.249 1.00 . A A . 8 TYR HH 1 1
12 6432 1 1 8 TYR N N -1.984 2.106 -8.117 1.00 . A A . 8 TYR N 1 1
12 6433 1 1 8 TYR O O 0.534 3.903 -6.569 1.00 . A A . 8 TYR O 1 1
12 6434 1 1 8 TYR OH O 2.337 8.468 -9.358 1.00 . A A . 8 TYR OH 1 1
12 6435 1 1 9 GLN C C -1.037 4.385 -4.136 1.00 . A A . 9 GLN C 1 1
12 6436 1 1 9 GLN CA C -1.448 5.288 -5.304 1.00 . A A . 9 GLN CA 1 1
12 6437 1 1 9 GLN CB C -2.773 5.983 -4.976 1.00 . A A . 9 GLN CB 1 1
12 6438 1 1 9 GLN CD C -2.364 8.252 -5.953 1.00 . A A . 9 GLN CD 1 1
12 6439 1 1 9 GLN CG C -3.146 6.944 -6.109 1.00 . A A . 9 GLN CG 1 1
12 6440 1 1 9 GLN H H -2.486 4.393 -6.969 1.00 . A A . 9 GLN H 1 1
12 6441 1 1 9 GLN HA H -0.684 6.032 -5.466 1.00 . A A . 9 GLN HA 1 1
12 6442 1 1 9 GLN HB2 H -3.549 5.240 -4.862 1.00 . A A . 9 GLN HB2 1 1
12 6443 1 1 9 GLN HB3 H -2.668 6.537 -4.055 1.00 . A A . 9 GLN HB3 1 1
12 6444 1 1 9 GLN HE21 H -3.719 9.084 -4.761 1.00 . A A . 9 GLN HE21 1 1
12 6445 1 1 9 GLN HE22 H -2.363 10.048 -5.105 1.00 . A A . 9 GLN HE22 1 1
12 6446 1 1 9 GLN HG2 H -2.905 6.492 -7.060 1.00 . A A . 9 GLN HG2 1 1
12 6447 1 1 9 GLN HG3 H -4.204 7.153 -6.069 1.00 . A A . 9 GLN HG3 1 1
12 6448 1 1 9 GLN N N -1.606 4.465 -6.543 1.00 . A A . 9 GLN N 1 1
12 6449 1 1 9 GLN NE2 N -2.856 9.208 -5.212 1.00 . A A . 9 GLN NE2 1 1
12 6450 1 1 9 GLN O O -0.181 4.738 -3.346 1.00 . A A . 9 GLN O 1 1
12 6451 1 1 9 GLN OE1 O -1.295 8.407 -6.511 1.00 . A A . 9 GLN OE1 1 1
12 6452 1 1 10 CYS C C 0.195 1.856 -3.083 1.00 . A A . 10 CYS C 1 1
12 6453 1 1 10 CYS CA C -1.267 2.284 -2.924 1.00 . A A . 10 CYS CA 1 1
12 6454 1 1 10 CYS CB C -2.163 1.047 -2.978 1.00 . A A . 10 CYS CB 1 1
12 6455 1 1 10 CYS H H -2.311 2.958 -4.685 1.00 . A A . 10 CYS H 1 1
12 6456 1 1 10 CYS HA H -1.395 2.782 -1.976 1.00 . A A . 10 CYS HA 1 1
12 6457 1 1 10 CYS HB2 H -3.181 1.351 -3.164 1.00 . A A . 10 CYS HB2 1 1
12 6458 1 1 10 CYS HB3 H -1.831 0.397 -3.774 1.00 . A A . 10 CYS HB3 1 1
12 6459 1 1 10 CYS N N -1.630 3.220 -4.030 1.00 . A A . 10 CYS N 1 1
12 6460 1 1 10 CYS O O 0.931 1.765 -2.117 1.00 . A A . 10 CYS O 1 1
12 6461 1 1 10 CYS SG S -2.070 0.168 -1.400 1.00 . A A . 10 CYS SG 1 1
12 6462 1 1 11 HIS C C 2.977 2.330 -4.155 1.00 . A A . 11 HIS C 1 1
12 6463 1 1 11 HIS CA C 2.028 1.190 -4.553 1.00 . A A . 11 HIS CA 1 1
12 6464 1 1 11 HIS CB C 2.216 0.860 -6.040 1.00 . A A . 11 HIS CB 1 1
12 6465 1 1 11 HIS CD2 C 4.665 1.184 -6.941 1.00 . A A . 11 HIS CD2 1 1
12 6466 1 1 11 HIS CE1 C 5.509 -0.686 -6.245 1.00 . A A . 11 HIS CE1 1 1
12 6467 1 1 11 HIS CG C 3.657 0.507 -6.301 1.00 . A A . 11 HIS CG 1 1
12 6468 1 1 11 HIS H H -0.005 1.693 -5.061 1.00 . A A . 11 HIS H 1 1
12 6469 1 1 11 HIS HA H 2.251 0.317 -3.961 1.00 . A A . 11 HIS HA 1 1
12 6470 1 1 11 HIS HB2 H 1.587 0.022 -6.304 1.00 . A A . 11 HIS HB2 1 1
12 6471 1 1 11 HIS HB3 H 1.942 1.717 -6.637 1.00 . A A . 11 HIS HB3 1 1
12 6472 1 1 11 HIS HD1 H 3.757 -1.395 -5.376 1.00 . A A . 11 HIS HD1 1 1
12 6473 1 1 11 HIS HD2 H 4.567 2.154 -7.404 1.00 . A A . 11 HIS HD2 1 1
12 6474 1 1 11 HIS HE1 H 6.199 -1.490 -6.040 1.00 . A A . 11 HIS HE1 1 1
12 6475 1 1 11 HIS N N 0.616 1.605 -4.304 1.00 . A A . 11 HIS N 1 1
12 6476 1 1 11 HIS ND1 N 4.217 -0.683 -5.866 1.00 . A A . 11 HIS ND1 1 1
12 6477 1 1 11 HIS NE2 N 5.834 0.429 -6.904 1.00 . A A . 11 HIS NE2 1 1
12 6478 1 1 11 HIS O O 3.979 2.104 -3.504 1.00 . A A . 11 HIS O 1 1
12 6479 1 1 12 ARG C C 3.670 4.810 -2.655 1.00 . A A . 12 ARG C 1 1
12 6480 1 1 12 ARG CA C 3.549 4.708 -4.182 1.00 . A A . 12 ARG CA 1 1
12 6481 1 1 12 ARG CB C 2.954 6.007 -4.743 1.00 . A A . 12 ARG CB 1 1
12 6482 1 1 12 ARG CD C 4.162 8.195 -4.539 1.00 . A A . 12 ARG CD 1 1
12 6483 1 1 12 ARG CG C 4.079 6.878 -5.317 1.00 . A A . 12 ARG CG 1 1
12 6484 1 1 12 ARG CZ C 2.348 9.550 -5.414 1.00 . A A . 12 ARG CZ 1 1
12 6485 1 1 12 ARG H H 1.852 3.704 -5.064 1.00 . A A . 12 ARG H 1 1
12 6486 1 1 12 ARG HA H 4.529 4.550 -4.606 1.00 . A A . 12 ARG HA 1 1
12 6487 1 1 12 ARG HB2 H 2.246 5.770 -5.525 1.00 . A A . 12 ARG HB2 1 1
12 6488 1 1 12 ARG HB3 H 2.452 6.543 -3.952 1.00 . A A . 12 ARG HB3 1 1
12 6489 1 1 12 ARG HD2 H 3.578 8.119 -3.634 1.00 . A A . 12 ARG HD2 1 1
12 6490 1 1 12 ARG HD3 H 5.192 8.397 -4.285 1.00 . A A . 12 ARG HD3 1 1
12 6491 1 1 12 ARG HE H 4.247 9.855 -5.913 1.00 . A A . 12 ARG HE 1 1
12 6492 1 1 12 ARG HG2 H 5.019 6.352 -5.234 1.00 . A A . 12 ARG HG2 1 1
12 6493 1 1 12 ARG HG3 H 3.875 7.087 -6.356 1.00 . A A . 12 ARG HG3 1 1
12 6494 1 1 12 ARG HH11 H 1.981 8.218 -6.867 1.00 . A A . 12 ARG HH11 1 1
12 6495 1 1 12 ARG HH12 H 0.599 9.082 -6.282 1.00 . A A . 12 ARG HH12 1 1
12 6496 1 1 12 ARG HH21 H 2.424 10.937 -3.969 1.00 . A A . 12 ARG HH21 1 1
12 6497 1 1 12 ARG HH22 H 0.853 10.627 -4.626 1.00 . A A . 12 ARG HH22 1 1
12 6498 1 1 12 ARG N N 2.666 3.550 -4.540 1.00 . A A . 12 ARG N 1 1
12 6499 1 1 12 ARG NE N 3.632 9.307 -5.383 1.00 . A A . 12 ARG NE 1 1
12 6500 1 1 12 ARG NH1 N 1.582 8.899 -6.253 1.00 . A A . 12 ARG NH1 1 1
12 6501 1 1 12 ARG NH2 N 1.835 10.441 -4.608 1.00 . A A . 12 ARG NH2 1 1
12 6502 1 1 12 ARG O O 4.726 5.117 -2.132 1.00 . A A . 12 ARG O 1 1
12 6503 1 1 13 HIS C C 3.611 3.520 0.064 1.00 . A A . 13 HIS C 1 1
12 6504 1 1 13 HIS CA C 2.645 4.599 -0.448 1.00 . A A . 13 HIS CA 1 1
12 6505 1 1 13 HIS CB C 1.239 4.354 0.119 1.00 . A A . 13 HIS CB 1 1
12 6506 1 1 13 HIS CD2 C 1.030 3.185 2.463 1.00 . A A . 13 HIS CD2 1 1
12 6507 1 1 13 HIS CE1 C 1.685 4.838 3.701 1.00 . A A . 13 HIS CE1 1 1
12 6508 1 1 13 HIS CG C 1.311 4.229 1.617 1.00 . A A . 13 HIS CG 1 1
12 6509 1 1 13 HIS H H 1.766 4.285 -2.390 1.00 . A A . 13 HIS H 1 1
12 6510 1 1 13 HIS HA H 2.996 5.573 -0.139 1.00 . A A . 13 HIS HA 1 1
12 6511 1 1 13 HIS HB2 H 0.598 5.184 -0.143 1.00 . A A . 13 HIS HB2 1 1
12 6512 1 1 13 HIS HB3 H 0.837 3.444 -0.299 1.00 . A A . 13 HIS HB3 1 1
12 6513 1 1 13 HIS HD1 H 1.999 6.165 2.130 1.00 . A A . 13 HIS HD1 1 1
12 6514 1 1 13 HIS HD2 H 0.684 2.211 2.153 1.00 . A A . 13 HIS HD2 1 1
12 6515 1 1 13 HIS HE1 H 1.958 5.440 4.556 1.00 . A A . 13 HIS HE1 1 1
12 6516 1 1 13 HIS N N 2.598 4.539 -1.941 1.00 . A A . 13 HIS N 1 1
12 6517 1 1 13 HIS ND1 N 1.725 5.273 2.428 1.00 . A A . 13 HIS ND1 1 1
12 6518 1 1 13 HIS NE2 N 1.267 3.572 3.778 1.00 . A A . 13 HIS NE2 1 1
12 6519 1 1 13 HIS O O 4.399 3.757 0.959 1.00 . A A . 13 HIS O 1 1
12 6520 1 1 14 CYS C C 5.919 1.618 -0.445 1.00 . A A . 14 CYS C 1 1
12 6521 1 1 14 CYS CA C 4.476 1.245 -0.078 1.00 . A A . 14 CYS CA 1 1
12 6522 1 1 14 CYS CB C 4.088 -0.055 -0.784 1.00 . A A . 14 CYS CB 1 1
12 6523 1 1 14 CYS H H 2.915 2.181 -1.234 1.00 . A A . 14 CYS H 1 1
12 6524 1 1 14 CYS HA H 4.399 1.113 0.990 1.00 . A A . 14 CYS HA 1 1
12 6525 1 1 14 CYS HB2 H 4.063 0.107 -1.852 1.00 . A A . 14 CYS HB2 1 1
12 6526 1 1 14 CYS HB3 H 4.811 -0.821 -0.553 1.00 . A A . 14 CYS HB3 1 1
12 6527 1 1 14 CYS N N 3.557 2.342 -0.510 1.00 . A A . 14 CYS N 1 1
12 6528 1 1 14 CYS O O 6.852 1.269 0.255 1.00 . A A . 14 CYS O 1 1
12 6529 1 1 14 CYS SG S 2.450 -0.579 -0.215 1.00 . A A . 14 CYS SG 1 1
12 6530 1 1 15 LYS C C 8.095 3.644 -0.888 1.00 . A A . 15 LYS C 1 1
12 6531 1 1 15 LYS CA C 7.473 2.747 -1.965 1.00 . A A . 15 LYS CA 1 1
12 6532 1 1 15 LYS CB C 7.391 3.516 -3.289 1.00 . A A . 15 LYS CB 1 1
12 6533 1 1 15 LYS CD C 7.847 3.088 -5.716 1.00 . A A . 15 LYS CD 1 1
12 6534 1 1 15 LYS CE C 8.747 2.019 -6.346 1.00 . A A . 15 LYS CE 1 1
12 6535 1 1 15 LYS CG C 7.195 2.531 -4.446 1.00 . A A . 15 LYS CG 1 1
12 6536 1 1 15 LYS H H 5.327 2.599 -2.077 1.00 . A A . 15 LYS H 1 1
12 6537 1 1 15 LYS HA H 8.086 1.868 -2.097 1.00 . A A . 15 LYS HA 1 1
12 6538 1 1 15 LYS HB2 H 6.557 4.203 -3.256 1.00 . A A . 15 LYS HB2 1 1
12 6539 1 1 15 LYS HB3 H 8.306 4.069 -3.441 1.00 . A A . 15 LYS HB3 1 1
12 6540 1 1 15 LYS HD2 H 7.077 3.371 -6.420 1.00 . A A . 15 LYS HD2 1 1
12 6541 1 1 15 LYS HD3 H 8.441 3.955 -5.466 1.00 . A A . 15 LYS HD3 1 1
12 6542 1 1 15 LYS HE2 H 8.252 1.061 -6.300 1.00 . A A . 15 LYS HE2 1 1
12 6543 1 1 15 LYS HE3 H 8.939 2.275 -7.377 1.00 . A A . 15 LYS HE3 1 1
12 6544 1 1 15 LYS HG2 H 7.650 1.584 -4.193 1.00 . A A . 15 LYS HG2 1 1
12 6545 1 1 15 LYS HG3 H 6.139 2.386 -4.621 1.00 . A A . 15 LYS HG3 1 1
12 6546 1 1 15 LYS HZ1 H 10.761 1.498 -6.204 1.00 . A A . 15 LYS HZ1 1 1
12 6547 1 1 15 LYS HZ2 H 9.909 1.381 -4.738 1.00 . A A . 15 LYS HZ2 1 1
12 6548 1 1 15 LYS HZ3 H 10.352 2.905 -5.347 1.00 . A A . 15 LYS HZ3 1 1
12 6549 1 1 15 LYS N N 6.100 2.332 -1.538 1.00 . A A . 15 LYS N 1 1
12 6550 1 1 15 LYS NZ N 10.039 1.947 -5.602 1.00 . A A . 15 LYS NZ 1 1
12 6551 1 1 15 LYS O O 9.267 3.520 -0.576 1.00 . A A . 15 LYS O 1 1
12 6552 1 1 16 SER C C 8.076 4.631 2.052 1.00 . A A . 16 SER C 1 1
12 6553 1 1 16 SER CA C 7.866 5.434 0.757 1.00 . A A . 16 SER CA 1 1
12 6554 1 1 16 SER CB C 6.900 6.599 1.018 1.00 . A A . 16 SER CB 1 1
12 6555 1 1 16 SER H H 6.379 4.613 -0.574 1.00 . A A . 16 SER H 1 1
12 6556 1 1 16 SER HA H 8.816 5.829 0.431 1.00 . A A . 16 SER HA 1 1
12 6557 1 1 16 SER HB2 H 7.185 7.106 1.924 1.00 . A A . 16 SER HB2 1 1
12 6558 1 1 16 SER HB3 H 6.949 7.294 0.190 1.00 . A A . 16 SER HB3 1 1
12 6559 1 1 16 SER HG H 5.489 5.714 2.032 1.00 . A A . 16 SER HG 1 1
12 6560 1 1 16 SER N N 7.321 4.538 -0.311 1.00 . A A . 16 SER N 1 1
12 6561 1 1 16 SER O O 8.915 4.974 2.865 1.00 . A A . 16 SER O 1 1
12 6562 1 1 16 SER OG O 5.570 6.108 1.159 1.00 . A A . 16 SER OG 1 1
12 6563 1 1 17 ILE C C 8.799 1.930 3.391 1.00 . A A . 17 ILE C 1 1
12 6564 1 1 17 ILE CA C 7.487 2.733 3.484 1.00 . A A . 17 ILE CA 1 1
12 6565 1 1 17 ILE CB C 6.300 1.766 3.620 1.00 . A A . 17 ILE CB 1 1
12 6566 1 1 17 ILE CD1 C 3.803 1.629 3.710 1.00 . A A . 17 ILE CD1 1 1
12 6567 1 1 17 ILE CG1 C 5.009 2.563 3.838 1.00 . A A . 17 ILE CG1 1 1
12 6568 1 1 17 ILE CG2 C 6.525 0.838 4.820 1.00 . A A . 17 ILE CG2 1 1
12 6569 1 1 17 ILE H H 6.660 3.307 1.574 1.00 . A A . 17 ILE H 1 1
12 6570 1 1 17 ILE HA H 7.522 3.383 4.344 1.00 . A A . 17 ILE HA 1 1
12 6571 1 1 17 ILE HB H 6.214 1.175 2.720 1.00 . A A . 17 ILE HB 1 1
12 6572 1 1 17 ILE HD11 H 3.378 1.722 2.722 1.00 . A A . 17 ILE HD11 1 1
12 6573 1 1 17 ILE HD12 H 3.059 1.897 4.447 1.00 . A A . 17 ILE HD12 1 1
12 6574 1 1 17 ILE HD13 H 4.117 0.608 3.873 1.00 . A A . 17 ILE HD13 1 1
12 6575 1 1 17 ILE HG12 H 5.021 3.003 4.825 1.00 . A A . 17 ILE HG12 1 1
12 6576 1 1 17 ILE HG13 H 4.938 3.343 3.097 1.00 . A A . 17 ILE HG13 1 1
12 6577 1 1 17 ILE HG21 H 5.728 0.111 4.866 1.00 . A A . 17 ILE HG21 1 1
12 6578 1 1 17 ILE HG22 H 6.533 1.420 5.730 1.00 . A A . 17 ILE HG22 1 1
12 6579 1 1 17 ILE HG23 H 7.471 0.329 4.709 1.00 . A A . 17 ILE HG23 1 1
12 6580 1 1 17 ILE N N 7.326 3.564 2.246 1.00 . A A . 17 ILE N 1 1
12 6581 1 1 17 ILE O O 9.071 1.307 2.380 1.00 . A A . 17 ILE O 1 1
12 6582 1 1 18 PRO C C 10.660 -0.240 4.793 1.00 . A A . 18 PRO C 1 1
12 6583 1 1 18 PRO CA C 10.865 1.262 4.536 1.00 . A A . 18 PRO CA 1 1
12 6584 1 1 18 PRO CB C 11.569 1.931 5.721 1.00 . A A . 18 PRO CB 1 1
12 6585 1 1 18 PRO CD C 9.226 2.730 5.679 1.00 . A A . 18 PRO CD 1 1
12 6586 1 1 18 PRO CG C 10.457 2.563 6.589 1.00 . A A . 18 PRO CG 1 1
12 6587 1 1 18 PRO HA H 11.437 1.417 3.635 1.00 . A A . 18 PRO HA 1 1
12 6588 1 1 18 PRO HB2 H 12.116 1.192 6.291 1.00 . A A . 18 PRO HB2 1 1
12 6589 1 1 18 PRO HB3 H 12.238 2.699 5.369 1.00 . A A . 18 PRO HB3 1 1
12 6590 1 1 18 PRO HD2 H 8.349 2.311 6.152 1.00 . A A . 18 PRO HD2 1 1
12 6591 1 1 18 PRO HD3 H 9.070 3.771 5.440 1.00 . A A . 18 PRO HD3 1 1
12 6592 1 1 18 PRO HG2 H 10.222 1.912 7.420 1.00 . A A . 18 PRO HG2 1 1
12 6593 1 1 18 PRO HG3 H 10.774 3.529 6.952 1.00 . A A . 18 PRO HG3 1 1
12 6594 1 1 18 PRO N N 9.570 1.972 4.456 1.00 . A A . 18 PRO N 1 1
12 6595 1 1 18 PRO O O 9.793 -0.641 5.553 1.00 . A A . 18 PRO O 1 1
12 6596 1 1 19 GLY C C 10.253 -3.126 3.442 1.00 . A A . 19 GLY C 1 1
12 6597 1 1 19 GLY CA C 11.343 -2.546 4.358 1.00 . A A . 19 GLY CA 1 1
12 6598 1 1 19 GLY H H 12.152 -0.713 3.564 1.00 . A A . 19 GLY H 1 1
12 6599 1 1 19 GLY HA2 H 12.288 -3.013 4.127 1.00 . A A . 19 GLY HA2 1 1
12 6600 1 1 19 GLY HA3 H 11.086 -2.751 5.387 1.00 . A A . 19 GLY HA3 1 1
12 6601 1 1 19 GLY N N 11.463 -1.067 4.165 1.00 . A A . 19 GLY N 1 1
12 6602 1 1 19 GLY O O 9.865 -4.271 3.593 1.00 . A A . 19 GLY O 1 1
12 6603 1 1 20 ARG C C 9.059 -2.535 0.128 1.00 . A A . 20 ARG C 1 1
12 6604 1 1 20 ARG CA C 8.693 -2.870 1.579 1.00 . A A . 20 ARG CA 1 1
12 6605 1 1 20 ARG CB C 7.342 -2.223 1.915 1.00 . A A . 20 ARG CB 1 1
12 6606 1 1 20 ARG CD C 6.547 -3.656 3.816 1.00 . A A . 20 ARG CD 1 1
12 6607 1 1 20 ARG CG C 7.084 -2.275 3.427 1.00 . A A . 20 ARG CG 1 1
12 6608 1 1 20 ARG CZ C 5.875 -3.552 6.151 1.00 . A A . 20 ARG CZ 1 1
12 6609 1 1 20 ARG H H 10.082 -1.437 2.391 1.00 . A A . 20 ARG H 1 1
12 6610 1 1 20 ARG HA H 8.615 -3.940 1.688 1.00 . A A . 20 ARG HA 1 1
12 6611 1 1 20 ARG HB2 H 7.350 -1.195 1.587 1.00 . A A . 20 ARG HB2 1 1
12 6612 1 1 20 ARG HB3 H 6.555 -2.755 1.400 1.00 . A A . 20 ARG HB3 1 1
12 6613 1 1 20 ARG HD2 H 6.099 -4.125 2.952 1.00 . A A . 20 ARG HD2 1 1
12 6614 1 1 20 ARG HD3 H 7.360 -4.269 4.174 1.00 . A A . 20 ARG HD3 1 1
12 6615 1 1 20 ARG HE H 4.575 -3.391 4.655 1.00 . A A . 20 ARG HE 1 1
12 6616 1 1 20 ARG HG2 H 8.006 -2.085 3.958 1.00 . A A . 20 ARG HG2 1 1
12 6617 1 1 20 ARG HG3 H 6.357 -1.522 3.692 1.00 . A A . 20 ARG HG3 1 1
12 6618 1 1 20 ARG HH11 H 6.668 -1.710 6.146 1.00 . A A . 20 ARG HH11 1 1
12 6619 1 1 20 ARG HH12 H 6.750 -2.555 7.656 1.00 . A A . 20 ARG HH12 1 1
12 6620 1 1 20 ARG HH21 H 5.161 -5.402 6.454 1.00 . A A . 20 ARG HH21 1 1
12 6621 1 1 20 ARG HH22 H 5.893 -4.647 7.832 1.00 . A A . 20 ARG HH22 1 1
12 6622 1 1 20 ARG N N 9.756 -2.355 2.498 1.00 . A A . 20 ARG N 1 1
12 6623 1 1 20 ARG NE N 5.520 -3.511 4.891 1.00 . A A . 20 ARG NE 1 1
12 6624 1 1 20 ARG NH1 N 6.478 -2.526 6.693 1.00 . A A . 20 ARG NH1 1 1
12 6625 1 1 20 ARG NH2 N 5.625 -4.617 6.868 1.00 . A A . 20 ARG NH2 1 1
12 6626 1 1 20 ARG O O 9.683 -1.526 -0.147 1.00 . A A . 20 ARG O 1 1
12 6627 1 1 21 CYS C C 7.684 -2.667 -2.954 1.00 . A A . 21 CYS C 1 1
12 6628 1 1 21 CYS CA C 8.965 -3.109 -2.241 1.00 . A A . 21 CYS CA 1 1
12 6629 1 1 21 CYS CB C 9.505 -4.386 -2.896 1.00 . A A . 21 CYS CB 1 1
12 6630 1 1 21 CYS H H 8.150 -4.167 -0.547 1.00 . A A . 21 CYS H 1 1
12 6631 1 1 21 CYS HA H 9.705 -2.327 -2.314 1.00 . A A . 21 CYS HA 1 1
12 6632 1 1 21 CYS HB2 H 9.569 -5.172 -2.157 1.00 . A A . 21 CYS HB2 1 1
12 6633 1 1 21 CYS HB3 H 8.842 -4.693 -3.690 1.00 . A A . 21 CYS HB3 1 1
12 6634 1 1 21 CYS N N 8.660 -3.370 -0.799 1.00 . A A . 21 CYS N 1 1
12 6635 1 1 21 CYS O O 7.645 -1.628 -3.592 1.00 . A A . 21 CYS O 1 1
12 6636 1 1 21 CYS SG S 11.151 -4.062 -3.576 1.00 . A A . 21 CYS SG 1 1
12 6637 1 1 22 GLY C C 4.189 -3.338 -2.517 1.00 . A A . 22 GLY C 1 1
12 6638 1 1 22 GLY CA C 5.342 -3.090 -3.497 1.00 . A A . 22 GLY CA 1 1
12 6639 1 1 22 GLY H H 6.700 -4.272 -2.318 1.00 . A A . 22 GLY H 1 1
12 6640 1 1 22 GLY HA2 H 5.359 -2.049 -3.780 1.00 . A A . 22 GLY HA2 1 1
12 6641 1 1 22 GLY HA3 H 5.200 -3.702 -4.375 1.00 . A A . 22 GLY HA3 1 1
12 6642 1 1 22 GLY N N 6.636 -3.448 -2.843 1.00 . A A . 22 GLY N 1 1
12 6643 1 1 22 GLY O O 4.400 -3.737 -1.382 1.00 . A A . 22 GLY O 1 1
12 6644 1 1 23 GLY C C 0.496 -3.355 -2.825 1.00 . A A . 23 GLY C 1 1
12 6645 1 1 23 GLY CA C 1.806 -3.336 -2.033 1.00 . A A . 23 GLY CA 1 1
12 6646 1 1 23 GLY H H 2.822 -2.792 -3.860 1.00 . A A . 23 GLY H 1 1
12 6647 1 1 23 GLY HA2 H 1.929 -4.283 -1.530 1.00 . A A . 23 GLY HA2 1 1
12 6648 1 1 23 GLY HA3 H 1.766 -2.547 -1.301 1.00 . A A . 23 GLY HA3 1 1
12 6649 1 1 23 GLY N N 2.971 -3.109 -2.943 1.00 . A A . 23 GLY N 1 1
12 6650 1 1 23 GLY O O 0.483 -3.300 -4.043 1.00 . A A . 23 GLY O 1 1
12 6651 1 1 24 TYR C C -3.033 -3.013 -1.810 1.00 . A A . 24 TYR C 1 1
12 6652 1 1 24 TYR CA C -1.946 -3.474 -2.795 1.00 . A A . 24 TYR CA 1 1
12 6653 1 1 24 TYR CB C -2.244 -4.910 -3.252 1.00 . A A . 24 TYR CB 1 1
12 6654 1 1 24 TYR CD1 C -1.338 -6.324 -1.364 1.00 . A A . 24 TYR CD1 1 1
12 6655 1 1 24 TYR CD2 C -3.741 -6.097 -1.602 1.00 . A A . 24 TYR CD2 1 1
12 6656 1 1 24 TYR CE1 C -1.528 -7.141 -0.243 1.00 . A A . 24 TYR CE1 1 1
12 6657 1 1 24 TYR CE2 C -3.930 -6.914 -0.482 1.00 . A A . 24 TYR CE2 1 1
12 6658 1 1 24 TYR CG C -2.446 -5.801 -2.044 1.00 . A A . 24 TYR CG 1 1
12 6659 1 1 24 TYR CZ C -2.823 -7.436 0.197 1.00 . A A . 24 TYR CZ 1 1
12 6660 1 1 24 TYR H H -0.560 -3.488 -1.146 1.00 . A A . 24 TYR H 1 1
12 6661 1 1 24 TYR HA H -1.936 -2.818 -3.653 1.00 . A A . 24 TYR HA 1 1
12 6662 1 1 24 TYR HB2 H -3.140 -4.917 -3.857 1.00 . A A . 24 TYR HB2 1 1
12 6663 1 1 24 TYR HB3 H -1.415 -5.280 -3.836 1.00 . A A . 24 TYR HB3 1 1
12 6664 1 1 24 TYR HD1 H -0.338 -6.098 -1.704 1.00 . A A . 24 TYR HD1 1 1
12 6665 1 1 24 TYR HD2 H -4.595 -5.694 -2.126 1.00 . A A . 24 TYR HD2 1 1
12 6666 1 1 24 TYR HE1 H -0.675 -7.544 0.281 1.00 . A A . 24 TYR HE1 1 1
12 6667 1 1 24 TYR HE2 H -4.929 -7.141 -0.143 1.00 . A A . 24 TYR HE2 1 1
12 6668 1 1 24 TYR HH H -3.276 -9.110 0.996 1.00 . A A . 24 TYR HH 1 1
12 6669 1 1 24 TYR N N -0.610 -3.440 -2.124 1.00 . A A . 24 TYR N 1 1
12 6670 1 1 24 TYR O O -2.826 -2.980 -0.609 1.00 . A A . 24 TYR O 1 1
12 6671 1 1 24 TYR OH O -3.011 -8.240 1.303 1.00 . A A . 24 TYR OH 1 1
12 6672 1 1 25 CYS C C -6.097 -3.469 -0.955 1.00 . A A . 25 CYS C 1 1
12 6673 1 1 25 CYS CA C -5.311 -2.237 -1.417 1.00 . A A . 25 CYS CA 1 1
12 6674 1 1 25 CYS CB C -6.240 -1.285 -2.173 1.00 . A A . 25 CYS CB 1 1
12 6675 1 1 25 CYS H H -4.344 -2.729 -3.280 1.00 . A A . 25 CYS H 1 1
12 6676 1 1 25 CYS HA H -4.899 -1.730 -0.558 1.00 . A A . 25 CYS HA 1 1
12 6677 1 1 25 CYS HB2 H -6.519 -1.728 -3.118 1.00 . A A . 25 CYS HB2 1 1
12 6678 1 1 25 CYS HB3 H -7.126 -1.104 -1.584 1.00 . A A . 25 CYS HB3 1 1
12 6679 1 1 25 CYS N N -4.198 -2.677 -2.313 1.00 . A A . 25 CYS N 1 1
12 6680 1 1 25 CYS O O -6.710 -4.160 -1.753 1.00 . A A . 25 CYS O 1 1
12 6681 1 1 25 CYS SG S -5.382 0.281 -2.472 1.00 . A A . 25 CYS SG 1 1
12 6682 1 1 26 GLY C C -6.673 -4.987 2.382 1.00 . A A . 26 GLY C 1 1
12 6683 1 1 26 GLY CA C -6.808 -4.939 0.857 1.00 . A A . 26 GLY CA 1 1
12 6684 1 1 26 GLY H H -5.569 -3.174 0.941 1.00 . A A . 26 GLY H 1 1
12 6685 1 1 26 GLY HA2 H -7.851 -4.869 0.588 1.00 . A A . 26 GLY HA2 1 1
12 6686 1 1 26 GLY HA3 H -6.386 -5.838 0.434 1.00 . A A . 26 GLY HA3 1 1
12 6687 1 1 26 GLY N N -6.075 -3.749 0.326 1.00 . A A . 26 GLY N 1 1
12 6688 1 1 26 GLY O O -5.656 -4.606 2.935 1.00 . A A . 26 GLY O 1 1
12 6689 1 1 27 GLY C C -8.893 -4.865 5.129 1.00 . A A . 27 GLY C 1 1
12 6690 1 1 27 GLY CA C -7.644 -5.529 4.551 1.00 . A A . 27 GLY CA 1 1
12 6691 1 1 27 GLY H H -8.497 -5.751 2.586 1.00 . A A . 27 GLY H 1 1
12 6692 1 1 27 GLY HA2 H -7.609 -6.563 4.858 1.00 . A A . 27 GLY HA2 1 1
12 6693 1 1 27 GLY HA3 H -6.766 -5.015 4.912 1.00 . A A . 27 GLY HA3 1 1
12 6694 1 1 27 GLY N N -7.692 -5.452 3.060 1.00 . A A . 27 GLY N 1 1
12 6695 1 1 27 GLY O O -9.855 -5.529 5.470 1.00 . A A . 27 GLY O 1 1
12 6696 1 1 28 TRP C C -10.927 -2.308 4.627 1.00 . A A . 28 TRP C 1 1
12 6697 1 1 28 TRP CA C -10.066 -2.832 5.783 1.00 . A A . 28 TRP CA 1 1
12 6698 1 1 28 TRP CB C -9.590 -1.662 6.655 1.00 . A A . 28 TRP CB 1 1
12 6699 1 1 28 TRP CD1 C -11.351 -1.508 8.467 1.00 . A A . 28 TRP CD1 1 1
12 6700 1 1 28 TRP CD2 C -11.484 0.184 6.990 1.00 . A A . 28 TRP CD2 1 1
12 6701 1 1 28 TRP CE2 C -12.508 0.395 7.943 1.00 . A A . 28 TRP CE2 1 1
12 6702 1 1 28 TRP CE3 C -11.352 1.115 5.944 1.00 . A A . 28 TRP CE3 1 1
12 6703 1 1 28 TRP CG C -10.760 -1.030 7.347 1.00 . A A . 28 TRP CG 1 1
12 6704 1 1 28 TRP CH2 C -13.223 2.405 6.817 1.00 . A A . 28 TRP CH2 1 1
12 6705 1 1 28 TRP CZ2 C -13.369 1.490 7.862 1.00 . A A . 28 TRP CZ2 1 1
12 6706 1 1 28 TRP CZ3 C -12.217 2.218 5.859 1.00 . A A . 28 TRP CZ3 1 1
12 6707 1 1 28 TRP H H -8.095 -3.055 4.947 1.00 . A A . 28 TRP H 1 1
12 6708 1 1 28 TRP HA H -10.652 -3.510 6.383 1.00 . A A . 28 TRP HA 1 1
12 6709 1 1 28 TRP HB2 H -8.892 -2.027 7.393 1.00 . A A . 28 TRP HB2 1 1
12 6710 1 1 28 TRP HB3 H -9.101 -0.927 6.032 1.00 . A A . 28 TRP HB3 1 1
12 6711 1 1 28 TRP HD1 H -11.064 -2.402 8.998 1.00 . A A . 28 TRP HD1 1 1
12 6712 1 1 28 TRP HE1 H -12.973 -0.781 9.597 1.00 . A A . 28 TRP HE1 1 1
12 6713 1 1 28 TRP HE3 H -10.582 0.979 5.199 1.00 . A A . 28 TRP HE3 1 1
12 6714 1 1 28 TRP HH2 H -13.885 3.254 6.746 1.00 . A A . 28 TRP HH2 1 1
12 6715 1 1 28 TRP HZ2 H -14.142 1.630 8.603 1.00 . A A . 28 TRP HZ2 1 1
12 6716 1 1 28 TRP HZ3 H -12.107 2.926 5.052 1.00 . A A . 28 TRP HZ3 1 1
12 6717 1 1 28 TRP N N -8.883 -3.558 5.234 1.00 . A A . 28 TRP N 1 1
12 6718 1 1 28 TRP NE1 N -12.386 -0.662 8.822 1.00 . A A . 28 TRP NE1 1 1
12 6719 1 1 28 TRP O O -10.709 -1.221 4.116 1.00 . A A . 28 TRP O 1 1
12 6720 1 1 29 HIS C C -11.995 -2.343 1.840 1.00 . A A . 29 HIS C 1 1
12 6721 1 1 29 HIS CA C -12.815 -2.658 3.102 1.00 . A A . 29 HIS CA 1 1
12 6722 1 1 29 HIS CB C -13.603 -1.415 3.541 1.00 . A A . 29 HIS CB 1 1
12 6723 1 1 29 HIS CD2 C -14.811 -2.865 5.371 1.00 . A A . 29 HIS CD2 1 1
12 6724 1 1 29 HIS CE1 C -15.194 -1.297 6.814 1.00 . A A . 29 HIS CE1 1 1
12 6725 1 1 29 HIS CG C -14.316 -1.702 4.835 1.00 . A A . 29 HIS CG 1 1
12 6726 1 1 29 HIS H H -12.056 -3.944 4.654 1.00 . A A . 29 HIS H 1 1
12 6727 1 1 29 HIS HA H -13.505 -3.459 2.887 1.00 . A A . 29 HIS HA 1 1
12 6728 1 1 29 HIS HB2 H -12.921 -0.588 3.681 1.00 . A A . 29 HIS HB2 1 1
12 6729 1 1 29 HIS HB3 H -14.324 -1.157 2.780 1.00 . A A . 29 HIS HB3 1 1
12 6730 1 1 29 HIS HD1 H -14.345 0.233 5.688 1.00 . A A . 29 HIS HD1 1 1
12 6731 1 1 29 HIS HD2 H -14.771 -3.835 4.896 1.00 . A A . 29 HIS HD2 1 1
12 6732 1 1 29 HIS HE1 H -15.505 -0.771 7.703 1.00 . A A . 29 HIS HE1 1 1
12 6733 1 1 29 HIS N N -11.909 -3.081 4.219 1.00 . A A . 29 HIS N 1 1
12 6734 1 1 29 HIS ND1 N -14.573 -0.715 5.771 1.00 . A A . 29 HIS ND1 1 1
12 6735 1 1 29 HIS NE2 N -15.364 -2.607 6.621 1.00 . A A . 29 HIS NE2 1 1
12 6736 1 1 29 HIS O O -12.356 -1.481 1.057 1.00 . A A . 29 HIS O 1 1
12 6737 1 1 30 ARG C C -9.566 -1.316 0.429 1.00 . A A . 30 ARG C 1 1
12 6738 1 1 30 ARG CA C -10.027 -2.787 0.446 1.00 . A A . 30 ARG CA 1 1
12 6739 1 1 30 ARG CB C -10.814 -3.116 -0.831 1.00 . A A . 30 ARG CB 1 1
12 6740 1 1 30 ARG CD C -10.354 -4.137 -3.071 1.00 . A A . 30 ARG CD 1 1
12 6741 1 1 30 ARG CG C -9.867 -3.121 -2.034 1.00 . A A . 30 ARG CG 1 1
12 6742 1 1 30 ARG CZ C -9.775 -6.398 -3.723 1.00 . A A . 30 ARG CZ 1 1
12 6743 1 1 30 ARG H H -10.630 -3.719 2.296 1.00 . A A . 30 ARG H 1 1
12 6744 1 1 30 ARG HA H -9.158 -3.427 0.501 1.00 . A A . 30 ARG HA 1 1
12 6745 1 1 30 ARG HB2 H -11.275 -4.087 -0.729 1.00 . A A . 30 ARG HB2 1 1
12 6746 1 1 30 ARG HB3 H -11.580 -2.370 -0.982 1.00 . A A . 30 ARG HB3 1 1
12 6747 1 1 30 ARG HD2 H -11.424 -4.257 -2.982 1.00 . A A . 30 ARG HD2 1 1
12 6748 1 1 30 ARG HD3 H -10.112 -3.782 -4.062 1.00 . A A . 30 ARG HD3 1 1
12 6749 1 1 30 ARG HE H -9.175 -5.596 -2.008 1.00 . A A . 30 ARG HE 1 1
12 6750 1 1 30 ARG HG2 H -9.846 -2.136 -2.479 1.00 . A A . 30 ARG HG2 1 1
12 6751 1 1 30 ARG HG3 H -8.874 -3.390 -1.710 1.00 . A A . 30 ARG HG3 1 1
12 6752 1 1 30 ARG HH11 H -8.149 -5.809 -4.737 1.00 . A A . 30 ARG HH11 1 1
12 6753 1 1 30 ARG HH12 H -8.960 -7.204 -5.368 1.00 . A A . 30 ARG HH12 1 1
12 6754 1 1 30 ARG HH21 H -11.424 -7.203 -2.915 1.00 . A A . 30 ARG HH21 1 1
12 6755 1 1 30 ARG HH22 H -10.820 -7.997 -4.331 1.00 . A A . 30 ARG HH22 1 1
12 6756 1 1 30 ARG N N -10.892 -3.036 1.645 1.00 . A A . 30 ARG N 1 1
12 6757 1 1 30 ARG NE N -9.685 -5.447 -2.834 1.00 . A A . 30 ARG NE 1 1
12 6758 1 1 30 ARG NH1 N -8.893 -6.477 -4.684 1.00 . A A . 30 ARG NH1 1 1
12 6759 1 1 30 ARG NH2 N -10.749 -7.267 -3.651 1.00 . A A . 30 ARG NH2 1 1
12 6760 1 1 30 ARG O O -9.294 -0.749 -0.617 1.00 . A A . 30 ARG O 1 1
12 6761 1 1 31 LEU C C -7.661 0.826 2.341 1.00 . A A . 31 LEU C 1 1
12 6762 1 1 31 LEU CA C -9.033 0.727 1.653 1.00 . A A . 31 LEU CA 1 1
12 6763 1 1 31 LEU CB C -10.065 1.543 2.440 1.00 . A A . 31 LEU CB 1 1
12 6764 1 1 31 LEU CD1 C -12.474 2.214 2.498 1.00 . A A . 31 LEU CD1 1 1
12 6765 1 1 31 LEU CD2 C -11.104 2.669 0.460 1.00 . A A . 31 LEU CD2 1 1
12 6766 1 1 31 LEU CG C -11.345 1.687 1.611 1.00 . A A . 31 LEU CG 1 1
12 6767 1 1 31 LEU H H -9.697 -1.174 2.410 1.00 . A A . 31 LEU H 1 1
12 6768 1 1 31 LEU HA H -8.957 1.123 0.652 1.00 . A A . 31 LEU HA 1 1
12 6769 1 1 31 LEU HB2 H -10.291 1.035 3.367 1.00 . A A . 31 LEU HB2 1 1
12 6770 1 1 31 LEU HB3 H -9.664 2.521 2.654 1.00 . A A . 31 LEU HB3 1 1
12 6771 1 1 31 LEU HD11 H -12.197 3.178 2.898 1.00 . A A . 31 LEU HD11 1 1
12 6772 1 1 31 LEU HD12 H -12.646 1.522 3.310 1.00 . A A . 31 LEU HD12 1 1
12 6773 1 1 31 LEU HD13 H -13.375 2.312 1.913 1.00 . A A . 31 LEU HD13 1 1
12 6774 1 1 31 LEU HD21 H -10.337 2.278 -0.194 1.00 . A A . 31 LEU HD21 1 1
12 6775 1 1 31 LEU HD22 H -10.786 3.621 0.857 1.00 . A A . 31 LEU HD22 1 1
12 6776 1 1 31 LEU HD23 H -12.019 2.801 -0.099 1.00 . A A . 31 LEU HD23 1 1
12 6777 1 1 31 LEU HG H -11.625 0.724 1.211 1.00 . A A . 31 LEU HG 1 1
12 6778 1 1 31 LEU N N -9.475 -0.698 1.584 1.00 . A A . 31 LEU N 1 1
12 6779 1 1 31 LEU O O -7.006 1.852 2.270 1.00 . A A . 31 LEU O 1 1
12 6780 1 1 32 ARG C C -4.798 -0.609 2.677 1.00 . A A . 32 ARG C 1 1
12 6781 1 1 32 ARG CA C -5.884 -0.189 3.673 1.00 . A A . 32 ARG CA 1 1
12 6782 1 1 32 ARG CB C -5.883 -1.153 4.866 1.00 . A A . 32 ARG CB 1 1
12 6783 1 1 32 ARG CD C -4.776 -1.586 7.069 1.00 . A A . 32 ARG CD 1 1
12 6784 1 1 32 ARG CG C -4.603 -0.957 5.685 1.00 . A A . 32 ARG CG 1 1
12 6785 1 1 32 ARG CZ C -5.113 -0.368 9.141 1.00 . A A . 32 ARG CZ 1 1
12 6786 1 1 32 ARG H H -7.752 -1.045 3.034 1.00 . A A . 32 ARG H 1 1
12 6787 1 1 32 ARG HA H -5.686 0.814 4.020 1.00 . A A . 32 ARG HA 1 1
12 6788 1 1 32 ARG HB2 H -6.744 -0.954 5.488 1.00 . A A . 32 ARG HB2 1 1
12 6789 1 1 32 ARG HB3 H -5.926 -2.170 4.506 1.00 . A A . 32 ARG HB3 1 1
12 6790 1 1 32 ARG HD2 H -5.307 -2.522 6.976 1.00 . A A . 32 ARG HD2 1 1
12 6791 1 1 32 ARG HD3 H -3.804 -1.768 7.507 1.00 . A A . 32 ARG HD3 1 1
12 6792 1 1 32 ARG HE H -6.389 -0.267 7.621 1.00 . A A . 32 ARG HE 1 1
12 6793 1 1 32 ARG HG2 H -3.774 -1.430 5.175 1.00 . A A . 32 ARG HG2 1 1
12 6794 1 1 32 ARG HG3 H -4.402 0.098 5.794 1.00 . A A . 32 ARG HG3 1 1
12 6795 1 1 32 ARG HH11 H -3.584 0.747 8.477 1.00 . A A . 32 ARG HH11 1 1
12 6796 1 1 32 ARG HH12 H -3.721 0.614 10.199 1.00 . A A . 32 ARG HH12 1 1
12 6797 1 1 32 ARG HH21 H -6.541 -1.414 10.080 1.00 . A A . 32 ARG HH21 1 1
12 6798 1 1 32 ARG HH22 H -5.401 -0.615 11.108 1.00 . A A . 32 ARG HH22 1 1
12 6799 1 1 32 ARG N N -7.216 -0.226 2.995 1.00 . A A . 32 ARG N 1 1
12 6800 1 1 32 ARG NE N -5.550 -0.659 7.944 1.00 . A A . 32 ARG NE 1 1
12 6801 1 1 32 ARG NH1 N -4.057 0.390 9.283 1.00 . A A . 32 ARG NH1 1 1
12 6802 1 1 32 ARG NH2 N -5.733 -0.836 10.192 1.00 . A A . 32 ARG NH2 1 1
12 6803 1 1 32 ARG O O -5.014 -1.463 1.833 1.00 . A A . 32 ARG O 1 1
12 6804 1 1 33 CYS C C -1.619 -1.425 2.492 1.00 . A A . 33 CYS C 1 1
12 6805 1 1 33 CYS CA C -2.522 -0.373 1.840 1.00 . A A . 33 CYS CA 1 1
12 6806 1 1 33 CYS CB C -1.700 0.876 1.514 1.00 . A A . 33 CYS CB 1 1
12 6807 1 1 33 CYS H H -3.487 0.664 3.464 1.00 . A A . 33 CYS H 1 1
12 6808 1 1 33 CYS HA H -2.938 -0.775 0.929 1.00 . A A . 33 CYS HA 1 1
12 6809 1 1 33 CYS HB2 H -1.788 1.588 2.322 1.00 . A A . 33 CYS HB2 1 1
12 6810 1 1 33 CYS HB3 H -0.662 0.603 1.386 1.00 . A A . 33 CYS HB3 1 1
12 6811 1 1 33 CYS N N -3.632 -0.016 2.773 1.00 . A A . 33 CYS N 1 1
12 6812 1 1 33 CYS O O -0.872 -1.135 3.411 1.00 . A A . 33 CYS O 1 1
12 6813 1 1 33 CYS SG S -2.320 1.616 -0.015 1.00 . A A . 33 CYS SG 1 1
12 6814 1 1 34 THR C C 0.422 -3.903 1.732 1.00 . A A . 34 THR C 1 1
12 6815 1 1 34 THR CA C -0.837 -3.732 2.596 1.00 . A A . 34 THR CA 1 1
12 6816 1 1 34 THR CB C -1.639 -5.040 2.633 1.00 . A A . 34 THR CB 1 1
12 6817 1 1 34 THR CG2 C -0.753 -6.177 3.149 1.00 . A A . 34 THR CG2 1 1
12 6818 1 1 34 THR H H -2.294 -2.852 1.279 1.00 . A A . 34 THR H 1 1
12 6819 1 1 34 THR HA H -0.546 -3.460 3.600 1.00 . A A . 34 THR HA 1 1
12 6820 1 1 34 THR HB H -1.981 -5.278 1.638 1.00 . A A . 34 THR HB 1 1
12 6821 1 1 34 THR HG1 H -2.440 -4.705 4.383 1.00 . A A . 34 THR HG1 1 1
12 6822 1 1 34 THR HG21 H -1.366 -7.039 3.368 1.00 . A A . 34 THR HG21 1 1
12 6823 1 1 34 THR HG22 H -0.245 -5.858 4.047 1.00 . A A . 34 THR HG22 1 1
12 6824 1 1 34 THR HG23 H -0.024 -6.436 2.395 1.00 . A A . 34 THR HG23 1 1
12 6825 1 1 34 THR N N -1.685 -2.647 2.019 1.00 . A A . 34 THR N 1 1
12 6826 1 1 34 THR O O 0.352 -4.316 0.585 1.00 . A A . 34 THR O 1 1
12 6827 1 1 34 THR OG1 O -2.764 -4.882 3.495 1.00 . A A . 34 THR OG1 1 1
12 6828 1 1 35 CYS C C 3.596 -4.971 1.931 1.00 . A A . 35 CYS C 1 1
12 6829 1 1 35 CYS CA C 2.847 -3.703 1.505 1.00 . A A . 35 CYS CA 1 1
12 6830 1 1 35 CYS CB C 3.729 -2.477 1.764 1.00 . A A . 35 CYS CB 1 1
12 6831 1 1 35 CYS H H 1.593 -3.244 3.198 1.00 . A A . 35 CYS H 1 1
12 6832 1 1 35 CYS HA H 2.620 -3.761 0.452 1.00 . A A . 35 CYS HA 1 1
12 6833 1 1 35 CYS HB2 H 4.207 -2.575 2.728 1.00 . A A . 35 CYS HB2 1 1
12 6834 1 1 35 CYS HB3 H 4.484 -2.408 0.995 1.00 . A A . 35 CYS HB3 1 1
12 6835 1 1 35 CYS N N 1.570 -3.577 2.277 1.00 . A A . 35 CYS N 1 1
12 6836 1 1 35 CYS O O 3.510 -5.406 3.066 1.00 . A A . 35 CYS O 1 1
12 6837 1 1 35 CYS SG S 2.712 -0.980 1.747 1.00 . A A . 35 CYS SG 1 1
12 6838 1 1 36 TYR C C 6.614 -6.528 1.306 1.00 . A A . 36 TYR C 1 1
12 6839 1 1 36 TYR CA C 5.105 -6.806 1.355 1.00 . A A . 36 TYR CA 1 1
12 6840 1 1 36 TYR CB C 4.757 -7.930 0.361 1.00 . A A . 36 TYR CB 1 1
12 6841 1 1 36 TYR CD1 C 5.639 -7.143 -1.873 1.00 . A A . 36 TYR CD1 1 1
12 6842 1 1 36 TYR CD2 C 3.248 -7.063 -1.468 1.00 . A A . 36 TYR CD2 1 1
12 6843 1 1 36 TYR CE1 C 5.436 -6.621 -3.157 1.00 . A A . 36 TYR CE1 1 1
12 6844 1 1 36 TYR CE2 C 3.047 -6.541 -2.751 1.00 . A A . 36 TYR CE2 1 1
12 6845 1 1 36 TYR CG C 4.544 -7.364 -1.028 1.00 . A A . 36 TYR CG 1 1
12 6846 1 1 36 TYR CZ C 4.141 -6.319 -3.596 1.00 . A A . 36 TYR CZ 1 1
12 6847 1 1 36 TYR H H 4.393 -5.184 0.119 1.00 . A A . 36 TYR H 1 1
12 6848 1 1 36 TYR HA H 4.841 -7.125 2.352 1.00 . A A . 36 TYR HA 1 1
12 6849 1 1 36 TYR HB2 H 5.566 -8.644 0.334 1.00 . A A . 36 TYR HB2 1 1
12 6850 1 1 36 TYR HB3 H 3.855 -8.426 0.686 1.00 . A A . 36 TYR HB3 1 1
12 6851 1 1 36 TYR HD1 H 6.638 -7.375 -1.535 1.00 . A A . 36 TYR HD1 1 1
12 6852 1 1 36 TYR HD2 H 2.403 -7.233 -0.817 1.00 . A A . 36 TYR HD2 1 1
12 6853 1 1 36 TYR HE1 H 6.280 -6.451 -3.809 1.00 . A A . 36 TYR HE1 1 1
12 6854 1 1 36 TYR HE2 H 2.048 -6.308 -3.088 1.00 . A A . 36 TYR HE2 1 1
12 6855 1 1 36 TYR HH H 3.389 -6.416 -5.350 1.00 . A A . 36 TYR HH 1 1
12 6856 1 1 36 TYR N N 4.338 -5.562 1.023 1.00 . A A . 36 TYR N 1 1
12 6857 1 1 36 TYR O O 7.067 -5.588 0.675 1.00 . A A . 36 TYR O 1 1
12 6858 1 1 36 TYR OH O 3.944 -5.803 -4.861 1.00 . A A . 36 TYR OH 1 1
12 6859 1 1 37 ARG C C 9.456 -7.436 0.590 1.00 . A A . 37 ARG C 1 1
12 6860 1 1 37 ARG CA C 8.880 -7.162 1.984 1.00 . A A . 37 ARG CA 1 1
12 6861 1 1 37 ARG CB C 9.509 -8.129 2.992 1.00 . A A . 37 ARG CB 1 1
12 6862 1 1 37 ARG CD C 9.897 -8.527 5.432 1.00 . A A . 37 ARG CD 1 1
12 6863 1 1 37 ARG CG C 9.532 -7.479 4.377 1.00 . A A . 37 ARG CG 1 1
12 6864 1 1 37 ARG CZ C 8.758 -9.764 7.180 1.00 . A A . 37 ARG CZ 1 1
12 6865 1 1 37 ARG H H 6.998 -8.097 2.469 1.00 . A A . 37 ARG H 1 1
12 6866 1 1 37 ARG HA H 9.113 -6.148 2.270 1.00 . A A . 37 ARG HA 1 1
12 6867 1 1 37 ARG HB2 H 8.927 -9.039 3.030 1.00 . A A . 37 ARG HB2 1 1
12 6868 1 1 37 ARG HB3 H 10.520 -8.359 2.688 1.00 . A A . 37 ARG HB3 1 1
12 6869 1 1 37 ARG HD2 H 10.354 -9.379 4.950 1.00 . A A . 37 ARG HD2 1 1
12 6870 1 1 37 ARG HD3 H 10.594 -8.098 6.138 1.00 . A A . 37 ARG HD3 1 1
12 6871 1 1 37 ARG HE H 7.785 -8.652 5.851 1.00 . A A . 37 ARG HE 1 1
12 6872 1 1 37 ARG HG2 H 10.266 -6.686 4.389 1.00 . A A . 37 ARG HG2 1 1
12 6873 1 1 37 ARG HG3 H 8.558 -7.071 4.600 1.00 . A A . 37 ARG HG3 1 1
12 6874 1 1 37 ARG HH11 H 9.700 -8.421 8.332 1.00 . A A . 37 ARG HH11 1 1
12 6875 1 1 37 ARG HH12 H 9.405 -9.961 9.067 1.00 . A A . 37 ARG HH12 1 1
12 6876 1 1 37 ARG HH21 H 7.841 -11.295 6.264 1.00 . A A . 37 ARG HH21 1 1
12 6877 1 1 37 ARG HH22 H 8.348 -11.594 7.892 1.00 . A A . 37 ARG HH22 1 1
12 6878 1 1 37 ARG N N 7.394 -7.350 1.973 1.00 . A A . 37 ARG N 1 1
12 6879 1 1 37 ARG NE N 8.665 -8.964 6.150 1.00 . A A . 37 ARG NE 1 1
12 6880 1 1 37 ARG NH1 N 9.332 -9.351 8.279 1.00 . A A . 37 ARG NH1 1 1
12 6881 1 1 37 ARG NH2 N 8.279 -10.979 7.107 1.00 . A A . 37 ARG NH2 1 1
12 6882 1 1 37 ARG O O 8.853 -8.112 -0.226 1.00 . A A . 37 ARG O 1 1
12 6883 1 1 38 CYS C C 12.154 -8.372 -0.973 1.00 . A A . 38 CYS C 1 1
12 6884 1 1 38 CYS CA C 11.264 -7.125 -1.018 1.00 . A A . 38 CYS CA 1 1
12 6885 1 1 38 CYS CB C 12.113 -5.905 -1.383 1.00 . A A . 38 CYS CB 1 1
12 6886 1 1 38 CYS H H 11.084 -6.372 0.995 1.00 . A A . 38 CYS H 1 1
12 6887 1 1 38 CYS HA H 10.495 -7.262 -1.763 1.00 . A A . 38 CYS HA 1 1
12 6888 1 1 38 CYS HB2 H 11.666 -5.018 -0.963 1.00 . A A . 38 CYS HB2 1 1
12 6889 1 1 38 CYS HB3 H 13.110 -6.028 -0.987 1.00 . A A . 38 CYS HB3 1 1
12 6890 1 1 38 CYS N N 10.626 -6.911 0.317 1.00 . A A . 38 CYS N 1 1
12 6891 1 1 38 CYS O O 13.050 -8.477 -0.153 1.00 . A A . 38 CYS O 1 1
12 6892 1 1 38 CYS SG S 12.193 -5.747 -3.184 1.00 . A A . 38 CYS SG 1 1
12 6893 1 1 39 GLY C C 13.912 -10.378 -2.839 1.00 . A A . 39 GLY C 1 1
12 6894 1 1 39 GLY CA C 12.732 -10.561 -1.880 1.00 . A A . 39 GLY CA 1 1
12 6895 1 1 39 GLY H H 11.184 -9.196 -2.500 1.00 . A A . 39 GLY H 1 1
12 6896 1 1 39 GLY HA2 H 13.102 -10.769 -0.886 1.00 . A A . 39 GLY HA2 1 1
12 6897 1 1 39 GLY HA3 H 12.123 -11.386 -2.218 1.00 . A A . 39 GLY HA3 1 1
12 6898 1 1 39 GLY N N 11.911 -9.313 -1.853 1.00 . A A . 39 GLY N 1 1
12 6899 1 1 39 GLY O O 13.794 -10.798 -3.979 1.00 . A A . 39 GLY O 1 1
12 6900 1 1 39 GLY OXT O 14.912 -9.820 -2.418 1.00 . A A . 39 GLY OXT 1 1
13 6901 1 1 1 GLY C C -5.673 5.038 1.892 1.00 . A A . 1 GLY C 1 1
13 6902 1 1 1 GLY CA C -6.941 5.269 2.725 1.00 . A A . 1 GLY CA 1 1
13 6903 1 1 1 GLY H1 H -7.439 3.280 2.329 1.00 . A A . 1 GLY H1 1 1
13 6904 1 1 1 GLY H2 H -8.480 4.413 1.607 1.00 . A A . 1 GLY H2 1 1
13 6905 1 1 1 GLY H3 H -8.582 4.104 3.275 1.00 . A A . 1 GLY H3 1 1
13 6906 1 1 1 GLY HA2 H -7.375 6.222 2.459 1.00 . A A . 1 GLY HA2 1 1
13 6907 1 1 1 GLY HA3 H -6.680 5.274 3.772 1.00 . A A . 1 GLY HA3 1 1
13 6908 1 1 1 GLY N N -7.935 4.185 2.464 1.00 . A A . 1 GLY N 1 1
13 6909 1 1 1 GLY O O -5.520 4.017 1.243 1.00 . A A . 1 GLY O 1 1
13 6910 1 1 2 PHE C C -3.785 5.688 -0.359 1.00 . A A . 2 PHE C 1 1
13 6911 1 1 2 PHE CA C -3.483 5.861 1.140 1.00 . A A . 2 PHE CA 1 1
13 6912 1 1 2 PHE CB C -2.681 4.659 1.658 1.00 . A A . 2 PHE CB 1 1
13 6913 1 1 2 PHE CD1 C -1.615 5.961 3.541 1.00 . A A . 2 PHE CD1 1 1
13 6914 1 1 2 PHE CD2 C -2.819 3.922 4.066 1.00 . A A . 2 PHE CD2 1 1
13 6915 1 1 2 PHE CE1 C -1.323 6.138 4.899 1.00 . A A . 2 PHE CE1 1 1
13 6916 1 1 2 PHE CE2 C -2.527 4.099 5.424 1.00 . A A . 2 PHE CE2 1 1
13 6917 1 1 2 PHE CG C -2.362 4.852 3.124 1.00 . A A . 2 PHE CG 1 1
13 6918 1 1 2 PHE CZ C -1.779 5.207 5.839 1.00 . A A . 2 PHE CZ 1 1
13 6919 1 1 2 PHE H H -4.922 6.791 2.452 1.00 . A A . 2 PHE H 1 1
13 6920 1 1 2 PHE HA H -2.900 6.761 1.277 1.00 . A A . 2 PHE HA 1 1
13 6921 1 1 2 PHE HB2 H -3.262 3.757 1.532 1.00 . A A . 2 PHE HB2 1 1
13 6922 1 1 2 PHE HB3 H -1.760 4.574 1.100 1.00 . A A . 2 PHE HB3 1 1
13 6923 1 1 2 PHE HD1 H -1.263 6.678 2.816 1.00 . A A . 2 PHE HD1 1 1
13 6924 1 1 2 PHE HD2 H -3.395 3.067 3.745 1.00 . A A . 2 PHE HD2 1 1
13 6925 1 1 2 PHE HE1 H -0.746 6.993 5.220 1.00 . A A . 2 PHE HE1 1 1
13 6926 1 1 2 PHE HE2 H -2.879 3.383 6.149 1.00 . A A . 2 PHE HE2 1 1
13 6927 1 1 2 PHE HZ H -1.555 5.345 6.887 1.00 . A A . 2 PHE HZ 1 1
13 6928 1 1 2 PHE N N -4.763 5.987 1.915 1.00 . A A . 2 PHE N 1 1
13 6929 1 1 2 PHE O O -3.104 4.957 -1.062 1.00 . A A . 2 PHE O 1 1
13 6930 1 1 3 GLY C C -5.729 4.868 -2.593 1.00 . A A . 3 GLY C 1 1
13 6931 1 1 3 GLY CA C -5.155 6.257 -2.297 1.00 . A A . 3 GLY CA 1 1
13 6932 1 1 3 GLY H H -5.322 6.949 -0.269 1.00 . A A . 3 GLY H 1 1
13 6933 1 1 3 GLY HA2 H -5.891 7.010 -2.537 1.00 . A A . 3 GLY HA2 1 1
13 6934 1 1 3 GLY HA3 H -4.273 6.415 -2.897 1.00 . A A . 3 GLY HA3 1 1
13 6935 1 1 3 GLY N N -4.797 6.364 -0.852 1.00 . A A . 3 GLY N 1 1
13 6936 1 1 3 GLY O O -5.257 4.172 -3.471 1.00 . A A . 3 GLY O 1 1
13 6937 1 1 4 CYS C C -8.806 3.309 -2.601 1.00 . A A . 4 CYS C 1 1
13 6938 1 1 4 CYS CA C -7.364 3.123 -2.104 1.00 . A A . 4 CYS CA 1 1
13 6939 1 1 4 CYS CB C -7.368 2.325 -0.799 1.00 . A A . 4 CYS CB 1 1
13 6940 1 1 4 CYS H H -7.107 5.048 -1.171 1.00 . A A . 4 CYS H 1 1
13 6941 1 1 4 CYS HA H -6.792 2.593 -2.849 1.00 . A A . 4 CYS HA 1 1
13 6942 1 1 4 CYS HB2 H -7.542 2.992 0.031 1.00 . A A . 4 CYS HB2 1 1
13 6943 1 1 4 CYS HB3 H -8.151 1.582 -0.834 1.00 . A A . 4 CYS HB3 1 1
13 6944 1 1 4 CYS N N -6.745 4.465 -1.869 1.00 . A A . 4 CYS N 1 1
13 6945 1 1 4 CYS O O -9.415 4.331 -2.342 1.00 . A A . 4 CYS O 1 1
13 6946 1 1 4 CYS SG S -5.767 1.504 -0.587 1.00 . A A . 4 CYS SG 1 1
13 6947 1 1 5 PRO C C -7.615 1.244 -4.821 1.00 . A A . 5 PRO C 1 1
13 6948 1 1 5 PRO CA C -8.576 1.069 -3.622 1.00 . A A . 5 PRO CA 1 1
13 6949 1 1 5 PRO CB C -9.694 0.082 -3.976 1.00 . A A . 5 PRO CB 1 1
13 6950 1 1 5 PRO CD C -10.691 2.346 -3.839 1.00 . A A . 5 PRO CD 1 1
13 6951 1 1 5 PRO CG C -10.914 0.933 -4.406 1.00 . A A . 5 PRO CG 1 1
13 6952 1 1 5 PRO HA H -8.042 0.712 -2.757 1.00 . A A . 5 PRO HA 1 1
13 6953 1 1 5 PRO HB2 H -9.379 -0.558 -4.790 1.00 . A A . 5 PRO HB2 1 1
13 6954 1 1 5 PRO HB3 H -9.952 -0.512 -3.113 1.00 . A A . 5 PRO HB3 1 1
13 6955 1 1 5 PRO HD2 H -10.780 3.086 -4.623 1.00 . A A . 5 PRO HD2 1 1
13 6956 1 1 5 PRO HD3 H -11.394 2.550 -3.044 1.00 . A A . 5 PRO HD3 1 1
13 6957 1 1 5 PRO HG2 H -10.977 0.969 -5.485 1.00 . A A . 5 PRO HG2 1 1
13 6958 1 1 5 PRO HG3 H -11.820 0.515 -3.996 1.00 . A A . 5 PRO HG3 1 1
13 6959 1 1 5 PRO N N -9.313 2.315 -3.305 1.00 . A A . 5 PRO N 1 1
13 6960 1 1 5 PRO O O -7.200 0.269 -5.422 1.00 . A A . 5 PRO O 1 1
13 6961 1 1 6 ASN C C -5.039 1.869 -6.127 1.00 . A A . 6 ASN C 1 1
13 6962 1 1 6 ASN CA C -6.323 2.691 -6.324 1.00 . A A . 6 ASN CA 1 1
13 6963 1 1 6 ASN CB C -5.971 4.181 -6.411 1.00 . A A . 6 ASN CB 1 1
13 6964 1 1 6 ASN CG C -5.357 4.487 -7.779 1.00 . A A . 6 ASN CG 1 1
13 6965 1 1 6 ASN H H -7.602 3.234 -4.674 1.00 . A A . 6 ASN H 1 1
13 6966 1 1 6 ASN HA H -6.806 2.384 -7.240 1.00 . A A . 6 ASN HA 1 1
13 6967 1 1 6 ASN HB2 H -6.868 4.770 -6.279 1.00 . A A . 6 ASN HB2 1 1
13 6968 1 1 6 ASN HB3 H -5.261 4.429 -5.638 1.00 . A A . 6 ASN HB3 1 1
13 6969 1 1 6 ASN HD21 H -7.095 4.955 -8.620 1.00 . A A . 6 ASN HD21 1 1
13 6970 1 1 6 ASN HD22 H -5.742 5.068 -9.638 1.00 . A A . 6 ASN HD22 1 1
13 6971 1 1 6 ASN N N -7.258 2.465 -5.170 1.00 . A A . 6 ASN N 1 1
13 6972 1 1 6 ASN ND2 N -6.128 4.867 -8.760 1.00 . A A . 6 ASN ND2 1 1
13 6973 1 1 6 ASN O O -4.476 1.824 -5.047 1.00 . A A . 6 ASN O 1 1
13 6974 1 1 6 ASN OD1 O -4.159 4.378 -7.957 1.00 . A A . 6 ASN OD1 1 1
13 6975 1 1 7 ASN C C -2.094 1.246 -7.152 1.00 . A A . 7 ASN C 1 1
13 6976 1 1 7 ASN CA C -3.349 0.372 -7.061 1.00 . A A . 7 ASN CA 1 1
13 6977 1 1 7 ASN CB C -3.331 -0.662 -8.193 1.00 . A A . 7 ASN CB 1 1
13 6978 1 1 7 ASN CG C -4.256 -1.829 -7.835 1.00 . A A . 7 ASN CG 1 1
13 6979 1 1 7 ASN H H -5.064 1.261 -8.020 1.00 . A A . 7 ASN H 1 1
13 6980 1 1 7 ASN HA H -3.353 -0.142 -6.111 1.00 . A A . 7 ASN HA 1 1
13 6981 1 1 7 ASN HB2 H -3.671 -0.200 -9.108 1.00 . A A . 7 ASN HB2 1 1
13 6982 1 1 7 ASN HB3 H -2.326 -1.032 -8.327 1.00 . A A . 7 ASN HB3 1 1
13 6983 1 1 7 ASN HD21 H -5.747 -1.195 -8.985 1.00 . A A . 7 ASN HD21 1 1
13 6984 1 1 7 ASN HD22 H -6.046 -2.632 -8.135 1.00 . A A . 7 ASN HD22 1 1
13 6985 1 1 7 ASN N N -4.584 1.211 -7.168 1.00 . A A . 7 ASN N 1 1
13 6986 1 1 7 ASN ND2 N -5.448 -1.890 -8.363 1.00 . A A . 7 ASN ND2 1 1
13 6987 1 1 7 ASN O O -1.165 1.074 -6.385 1.00 . A A . 7 ASN O 1 1
13 6988 1 1 7 ASN OD1 O -3.889 -2.694 -7.066 1.00 . A A . 7 ASN OD1 1 1
13 6989 1 1 8 TYR C C -0.657 3.867 -6.934 1.00 . A A . 8 TYR C 1 1
13 6990 1 1 8 TYR CA C -0.847 3.049 -8.218 1.00 . A A . 8 TYR CA 1 1
13 6991 1 1 8 TYR CB C -1.023 3.996 -9.414 1.00 . A A . 8 TYR CB 1 1
13 6992 1 1 8 TYR CD1 C 1.381 4.761 -9.519 1.00 . A A . 8 TYR CD1 1 1
13 6993 1 1 8 TYR CD2 C -0.354 6.411 -9.130 1.00 . A A . 8 TYR CD2 1 1
13 6994 1 1 8 TYR CE1 C 2.351 5.765 -9.453 1.00 . A A . 8 TYR CE1 1 1
13 6995 1 1 8 TYR CE2 C 0.618 7.416 -9.065 1.00 . A A . 8 TYR CE2 1 1
13 6996 1 1 8 TYR CG C 0.028 5.084 -9.358 1.00 . A A . 8 TYR CG 1 1
13 6997 1 1 8 TYR CZ C 1.970 7.095 -9.225 1.00 . A A . 8 TYR CZ 1 1
13 6998 1 1 8 TYR H H -2.811 2.289 -8.691 1.00 . A A . 8 TYR H 1 1
13 6999 1 1 8 TYR HA H 0.024 2.430 -8.376 1.00 . A A . 8 TYR HA 1 1
13 7000 1 1 8 TYR HB2 H -0.915 3.439 -10.334 1.00 . A A . 8 TYR HB2 1 1
13 7001 1 1 8 TYR HB3 H -2.005 4.444 -9.377 1.00 . A A . 8 TYR HB3 1 1
13 7002 1 1 8 TYR HD1 H 1.675 3.736 -9.696 1.00 . A A . 8 TYR HD1 1 1
13 7003 1 1 8 TYR HD2 H -1.397 6.659 -9.005 1.00 . A A . 8 TYR HD2 1 1
13 7004 1 1 8 TYR HE1 H 3.395 5.517 -9.576 1.00 . A A . 8 TYR HE1 1 1
13 7005 1 1 8 TYR HE2 H 0.323 8.440 -8.890 1.00 . A A . 8 TYR HE2 1 1
13 7006 1 1 8 TYR HH H 3.585 7.822 -8.509 1.00 . A A . 8 TYR HH 1 1
13 7007 1 1 8 TYR N N -2.052 2.173 -8.082 1.00 . A A . 8 TYR N 1 1
13 7008 1 1 8 TYR O O 0.420 3.892 -6.367 1.00 . A A . 8 TYR O 1 1
13 7009 1 1 8 TYR OH O 2.928 8.086 -9.157 1.00 . A A . 8 TYR OH 1 1
13 7010 1 1 9 GLN C C -1.203 4.464 -4.056 1.00 . A A . 9 GLN C 1 1
13 7011 1 1 9 GLN CA C -1.582 5.360 -5.239 1.00 . A A . 9 GLN CA 1 1
13 7012 1 1 9 GLN CB C -2.920 6.046 -4.955 1.00 . A A . 9 GLN CB 1 1
13 7013 1 1 9 GLN CD C -2.225 8.257 -5.924 1.00 . A A . 9 GLN CD 1 1
13 7014 1 1 9 GLN CG C -3.211 7.088 -6.043 1.00 . A A . 9 GLN CG 1 1
13 7015 1 1 9 GLN H H -2.546 4.497 -6.967 1.00 . A A . 9 GLN H 1 1
13 7016 1 1 9 GLN HA H -0.816 6.107 -5.377 1.00 . A A . 9 GLN HA 1 1
13 7017 1 1 9 GLN HB2 H -3.708 5.307 -4.942 1.00 . A A . 9 GLN HB2 1 1
13 7018 1 1 9 GLN HB3 H -2.873 6.537 -3.995 1.00 . A A . 9 GLN HB3 1 1
13 7019 1 1 9 GLN HE21 H -1.936 8.404 -7.884 1.00 . A A . 9 GLN HE21 1 1
13 7020 1 1 9 GLN HE22 H -1.069 9.513 -6.936 1.00 . A A . 9 GLN HE22 1 1
13 7021 1 1 9 GLN HG2 H -3.109 6.628 -7.015 1.00 . A A . 9 GLN HG2 1 1
13 7022 1 1 9 GLN HG3 H -4.218 7.456 -5.925 1.00 . A A . 9 GLN HG3 1 1
13 7023 1 1 9 GLN N N -1.693 4.535 -6.483 1.00 . A A . 9 GLN N 1 1
13 7024 1 1 9 GLN NE2 N -1.699 8.767 -7.005 1.00 . A A . 9 GLN NE2 1 1
13 7025 1 1 9 GLN O O -0.320 4.792 -3.284 1.00 . A A . 9 GLN O 1 1
13 7026 1 1 9 GLN OE1 O -1.931 8.714 -4.837 1.00 . A A . 9 GLN OE1 1 1
13 7027 1 1 10 CYS C C -0.088 1.916 -2.946 1.00 . A A . 10 CYS C 1 1
13 7028 1 1 10 CYS CA C -1.530 2.406 -2.791 1.00 . A A . 10 CYS CA 1 1
13 7029 1 1 10 CYS CB C -2.475 1.206 -2.826 1.00 . A A . 10 CYS CB 1 1
13 7030 1 1 10 CYS H H -2.559 3.093 -4.557 1.00 . A A . 10 CYS H 1 1
13 7031 1 1 10 CYS HA H -1.637 2.927 -1.852 1.00 . A A . 10 CYS HA 1 1
13 7032 1 1 10 CYS HB2 H -3.491 1.553 -2.928 1.00 . A A . 10 CYS HB2 1 1
13 7033 1 1 10 CYS HB3 H -2.225 0.575 -3.667 1.00 . A A . 10 CYS HB3 1 1
13 7034 1 1 10 CYS N N -1.857 3.335 -3.915 1.00 . A A . 10 CYS N 1 1
13 7035 1 1 10 CYS O O 0.657 1.840 -1.985 1.00 . A A . 10 CYS O 1 1
13 7036 1 1 10 CYS SG S -2.308 0.261 -1.292 1.00 . A A . 10 CYS SG 1 1
13 7037 1 1 11 HIS C C 2.696 2.198 -4.025 1.00 . A A . 11 HIS C 1 1
13 7038 1 1 11 HIS CA C 1.692 1.107 -4.412 1.00 . A A . 11 HIS CA 1 1
13 7039 1 1 11 HIS CB C 1.849 0.773 -5.901 1.00 . A A . 11 HIS CB 1 1
13 7040 1 1 11 HIS CD2 C 4.385 0.111 -6.077 1.00 . A A . 11 HIS CD2 1 1
13 7041 1 1 11 HIS CE1 C 4.132 -1.999 -6.491 1.00 . A A . 11 HIS CE1 1 1
13 7042 1 1 11 HIS CG C 3.035 -0.130 -6.099 1.00 . A A . 11 HIS CG 1 1
13 7043 1 1 11 HIS H H -0.328 1.671 -4.907 1.00 . A A . 11 HIS H 1 1
13 7044 1 1 11 HIS HA H 1.877 0.221 -3.822 1.00 . A A . 11 HIS HA 1 1
13 7045 1 1 11 HIS HB2 H 0.958 0.276 -6.254 1.00 . A A . 11 HIS HB2 1 1
13 7046 1 1 11 HIS HB3 H 1.996 1.685 -6.461 1.00 . A A . 11 HIS HB3 1 1
13 7047 1 1 11 HIS HD1 H 2.051 -1.973 -6.449 1.00 . A A . 11 HIS HD1 1 1
13 7048 1 1 11 HIS HD2 H 4.841 1.073 -5.897 1.00 . A A . 11 HIS HD2 1 1
13 7049 1 1 11 HIS HE1 H 4.336 -3.037 -6.704 1.00 . A A . 11 HIS HE1 1 1
13 7050 1 1 11 HIS N N 0.303 1.590 -4.157 1.00 . A A . 11 HIS N 1 1
13 7051 1 1 11 HIS ND1 N 2.896 -1.482 -6.365 1.00 . A A . 11 HIS ND1 1 1
13 7052 1 1 11 HIS NE2 N 5.077 -1.070 -6.325 1.00 . A A . 11 HIS NE2 1 1
13 7053 1 1 11 HIS O O 3.679 1.929 -3.361 1.00 . A A . 11 HIS O 1 1
13 7054 1 1 12 ARG C C 3.501 4.681 -2.566 1.00 . A A . 12 ARG C 1 1
13 7055 1 1 12 ARG CA C 3.383 4.546 -4.091 1.00 . A A . 12 ARG CA 1 1
13 7056 1 1 12 ARG CB C 2.850 5.856 -4.681 1.00 . A A . 12 ARG CB 1 1
13 7057 1 1 12 ARG CD C 3.537 8.213 -5.169 1.00 . A A . 12 ARG CD 1 1
13 7058 1 1 12 ARG CG C 4.027 6.766 -5.047 1.00 . A A . 12 ARG CG 1 1
13 7059 1 1 12 ARG CZ C 5.022 10.131 -5.159 1.00 . A A . 12 ARG CZ 1 1
13 7060 1 1 12 ARG H H 1.646 3.610 -4.965 1.00 . A A . 12 ARG H 1 1
13 7061 1 1 12 ARG HA H 4.357 4.336 -4.506 1.00 . A A . 12 ARG HA 1 1
13 7062 1 1 12 ARG HB2 H 2.270 5.643 -5.569 1.00 . A A . 12 ARG HB2 1 1
13 7063 1 1 12 ARG HB3 H 2.226 6.352 -3.953 1.00 . A A . 12 ARG HB3 1 1
13 7064 1 1 12 ARG HD2 H 3.455 8.477 -6.213 1.00 . A A . 12 ARG HD2 1 1
13 7065 1 1 12 ARG HD3 H 2.571 8.309 -4.696 1.00 . A A . 12 ARG HD3 1 1
13 7066 1 1 12 ARG HE H 4.766 8.970 -3.566 1.00 . A A . 12 ARG HE 1 1
13 7067 1 1 12 ARG HG2 H 4.781 6.705 -4.275 1.00 . A A . 12 ARG HG2 1 1
13 7068 1 1 12 ARG HG3 H 4.447 6.450 -5.989 1.00 . A A . 12 ARG HG3 1 1
13 7069 1 1 12 ARG HH11 H 3.395 11.285 -4.958 1.00 . A A . 12 ARG HH11 1 1
13 7070 1 1 12 ARG HH12 H 4.710 11.995 -5.833 1.00 . A A . 12 ARG HH12 1 1
13 7071 1 1 12 ARG HH21 H 6.767 9.212 -5.515 1.00 . A A . 12 ARG HH21 1 1
13 7072 1 1 12 ARG HH22 H 6.625 10.816 -6.150 1.00 . A A . 12 ARG HH22 1 1
13 7073 1 1 12 ARG N N 2.450 3.426 -4.433 1.00 . A A . 12 ARG N 1 1
13 7074 1 1 12 ARG NE N 4.511 9.124 -4.501 1.00 . A A . 12 ARG NE 1 1
13 7075 1 1 12 ARG NH1 N 4.321 11.223 -5.331 1.00 . A A . 12 ARG NH1 1 1
13 7076 1 1 12 ARG NH2 N 6.233 10.047 -5.645 1.00 . A A . 12 ARG NH2 1 1
13 7077 1 1 12 ARG O O 4.577 4.904 -2.042 1.00 . A A . 12 ARG O 1 1
13 7078 1 1 13 HIS C C 3.357 3.554 0.201 1.00 . A A . 13 HIS C 1 1
13 7079 1 1 13 HIS CA C 2.443 4.651 -0.363 1.00 . A A . 13 HIS CA 1 1
13 7080 1 1 13 HIS CB C 1.020 4.492 0.198 1.00 . A A . 13 HIS CB 1 1
13 7081 1 1 13 HIS CD2 C 0.680 3.296 2.516 1.00 . A A . 13 HIS CD2 1 1
13 7082 1 1 13 HIS CE1 C 1.493 4.844 3.795 1.00 . A A . 13 HIS CE1 1 1
13 7083 1 1 13 HIS CG C 1.071 4.324 1.695 1.00 . A A . 13 HIS CG 1 1
13 7084 1 1 13 HIS H H 1.551 4.360 -2.306 1.00 . A A . 13 HIS H 1 1
13 7085 1 1 13 HIS HA H 2.834 5.619 -0.085 1.00 . A A . 13 HIS HA 1 1
13 7086 1 1 13 HIS HB2 H 0.440 5.369 -0.044 1.00 . A A . 13 HIS HB2 1 1
13 7087 1 1 13 HIS HB3 H 0.556 3.622 -0.244 1.00 . A A . 13 HIS HB3 1 1
13 7088 1 1 13 HIS HD1 H 1.952 6.167 2.256 1.00 . A A . 13 HIS HD1 1 1
13 7089 1 1 13 HIS HD2 H 0.232 2.371 2.183 1.00 . A A . 13 HIS HD2 1 1
13 7090 1 1 13 HIS HE1 H 1.820 5.395 4.665 1.00 . A A . 13 HIS HE1 1 1
13 7091 1 1 13 HIS N N 2.403 4.542 -1.855 1.00 . A A . 13 HIS N 1 1
13 7092 1 1 13 HIS ND1 N 1.586 5.300 2.532 1.00 . A A . 13 HIS ND1 1 1
13 7093 1 1 13 HIS NE2 N 0.947 3.625 3.841 1.00 . A A . 13 HIS NE2 1 1
13 7094 1 1 13 HIS O O 4.146 3.792 1.098 1.00 . A A . 13 HIS O 1 1
13 7095 1 1 14 CYS C C 5.574 1.495 -0.265 1.00 . A A . 14 CYS C 1 1
13 7096 1 1 14 CYS CA C 4.121 1.241 0.161 1.00 . A A . 14 CYS CA 1 1
13 7097 1 1 14 CYS CB C 3.627 -0.078 -0.436 1.00 . A A . 14 CYS CB 1 1
13 7098 1 1 14 CYS H H 2.616 2.195 -1.049 1.00 . A A . 14 CYS H 1 1
13 7099 1 1 14 CYS HA H 4.066 1.192 1.236 1.00 . A A . 14 CYS HA 1 1
13 7100 1 1 14 CYS HB2 H 3.477 0.041 -1.499 1.00 . A A . 14 CYS HB2 1 1
13 7101 1 1 14 CYS HB3 H 4.357 -0.851 -0.259 1.00 . A A . 14 CYS HB3 1 1
13 7102 1 1 14 CYS N N 3.257 2.357 -0.326 1.00 . A A . 14 CYS N 1 1
13 7103 1 1 14 CYS O O 6.505 1.124 0.430 1.00 . A A . 14 CYS O 1 1
13 7104 1 1 14 CYS SG S 2.060 -0.532 0.349 1.00 . A A . 14 CYS SG 1 1
13 7105 1 1 15 LYS C C 7.844 3.404 -0.934 1.00 . A A . 15 LYS C 1 1
13 7106 1 1 15 LYS CA C 7.152 2.423 -1.889 1.00 . A A . 15 LYS CA 1 1
13 7107 1 1 15 LYS CB C 7.082 3.039 -3.290 1.00 . A A . 15 LYS CB 1 1
13 7108 1 1 15 LYS CD C 7.308 2.299 -5.672 1.00 . A A . 15 LYS CD 1 1
13 7109 1 1 15 LYS CE C 7.833 1.022 -6.336 1.00 . A A . 15 LYS CE 1 1
13 7110 1 1 15 LYS CG C 6.714 1.953 -4.305 1.00 . A A . 15 LYS CG 1 1
13 7111 1 1 15 LYS H H 4.999 2.416 -1.935 1.00 . A A . 15 LYS H 1 1
13 7112 1 1 15 LYS HA H 7.717 1.505 -1.930 1.00 . A A . 15 LYS HA 1 1
13 7113 1 1 15 LYS HB2 H 6.333 3.817 -3.305 1.00 . A A . 15 LYS HB2 1 1
13 7114 1 1 15 LYS HB3 H 8.044 3.458 -3.547 1.00 . A A . 15 LYS HB3 1 1
13 7115 1 1 15 LYS HD2 H 6.544 2.743 -6.295 1.00 . A A . 15 LYS HD2 1 1
13 7116 1 1 15 LYS HD3 H 8.121 2.998 -5.545 1.00 . A A . 15 LYS HD3 1 1
13 7117 1 1 15 LYS HE2 H 7.732 0.192 -5.652 1.00 . A A . 15 LYS HE2 1 1
13 7118 1 1 15 LYS HE3 H 7.262 0.821 -7.231 1.00 . A A . 15 LYS HE3 1 1
13 7119 1 1 15 LYS HG2 H 7.104 1.002 -3.971 1.00 . A A . 15 LYS HG2 1 1
13 7120 1 1 15 LYS HG3 H 5.640 1.891 -4.388 1.00 . A A . 15 LYS HG3 1 1
13 7121 1 1 15 LYS HZ1 H 9.575 0.418 -7.309 1.00 . A A . 15 LYS HZ1 1 1
13 7122 1 1 15 LYS HZ2 H 9.846 1.197 -5.822 1.00 . A A . 15 LYS HZ2 1 1
13 7123 1 1 15 LYS HZ3 H 9.400 2.102 -7.191 1.00 . A A . 15 LYS HZ3 1 1
13 7124 1 1 15 LYS N N 5.769 2.129 -1.401 1.00 . A A . 15 LYS N 1 1
13 7125 1 1 15 LYS NZ N 9.271 1.198 -6.691 1.00 . A A . 15 LYS NZ 1 1
13 7126 1 1 15 LYS O O 8.996 3.220 -0.583 1.00 . A A . 15 LYS O 1 1
13 7127 1 1 16 SER C C 8.139 4.719 1.753 1.00 . A A . 16 SER C 1 1
13 7128 1 1 16 SER CA C 7.775 5.425 0.436 1.00 . A A . 16 SER CA 1 1
13 7129 1 1 16 SER CB C 6.803 6.580 0.714 1.00 . A A . 16 SER CB 1 1
13 7130 1 1 16 SER H H 6.223 4.566 -0.796 1.00 . A A . 16 SER H 1 1
13 7131 1 1 16 SER HA H 8.676 5.818 -0.013 1.00 . A A . 16 SER HA 1 1
13 7132 1 1 16 SER HB2 H 7.213 7.218 1.478 1.00 . A A . 16 SER HB2 1 1
13 7133 1 1 16 SER HB3 H 6.666 7.155 -0.193 1.00 . A A . 16 SER HB3 1 1
13 7134 1 1 16 SER HG H 5.608 5.927 2.105 1.00 . A A . 16 SER HG 1 1
13 7135 1 1 16 SER N N 7.152 4.440 -0.505 1.00 . A A . 16 SER N 1 1
13 7136 1 1 16 SER O O 9.072 5.109 2.432 1.00 . A A . 16 SER O 1 1
13 7137 1 1 16 SER OG O 5.553 6.067 1.156 1.00 . A A . 16 SER OG 1 1
13 7138 1 1 17 ILE C C 8.999 2.101 3.157 1.00 . A A . 17 ILE C 1 1
13 7139 1 1 17 ILE CA C 7.722 2.932 3.367 1.00 . A A . 17 ILE CA 1 1
13 7140 1 1 17 ILE CB C 6.547 2.005 3.714 1.00 . A A . 17 ILE CB 1 1
13 7141 1 1 17 ILE CD1 C 4.047 2.040 3.779 1.00 . A A . 17 ILE CD1 1 1
13 7142 1 1 17 ILE CG1 C 5.314 2.851 4.051 1.00 . A A . 17 ILE CG1 1 1
13 7143 1 1 17 ILE CG2 C 6.907 1.132 4.922 1.00 . A A . 17 ILE CG2 1 1
13 7144 1 1 17 ILE H H 6.676 3.381 1.538 1.00 . A A . 17 ILE H 1 1
13 7145 1 1 17 ILE HA H 7.875 3.636 4.171 1.00 . A A . 17 ILE HA 1 1
13 7146 1 1 17 ILE HB H 6.330 1.371 2.866 1.00 . A A . 17 ILE HB 1 1
13 7147 1 1 17 ILE HD11 H 4.234 1.334 2.984 1.00 . A A . 17 ILE HD11 1 1
13 7148 1 1 17 ILE HD12 H 3.249 2.707 3.487 1.00 . A A . 17 ILE HD12 1 1
13 7149 1 1 17 ILE HD13 H 3.762 1.507 4.674 1.00 . A A . 17 ILE HD13 1 1
13 7150 1 1 17 ILE HG12 H 5.346 3.133 5.093 1.00 . A A . 17 ILE HG12 1 1
13 7151 1 1 17 ILE HG13 H 5.308 3.739 3.437 1.00 . A A . 17 ILE HG13 1 1
13 7152 1 1 17 ILE HG21 H 7.812 0.582 4.712 1.00 . A A . 17 ILE HG21 1 1
13 7153 1 1 17 ILE HG22 H 6.102 0.441 5.117 1.00 . A A . 17 ILE HG22 1 1
13 7154 1 1 17 ILE HG23 H 7.060 1.761 5.787 1.00 . A A . 17 ILE HG23 1 1
13 7155 1 1 17 ILE N N 7.416 3.678 2.108 1.00 . A A . 17 ILE N 1 1
13 7156 1 1 17 ILE O O 9.129 1.413 2.158 1.00 . A A . 17 ILE O 1 1
13 7157 1 1 18 PRO C C 11.018 -0.008 4.424 1.00 . A A . 18 PRO C 1 1
13 7158 1 1 18 PRO CA C 11.194 1.473 4.051 1.00 . A A . 18 PRO CA 1 1
13 7159 1 1 18 PRO CB C 12.058 2.200 5.086 1.00 . A A . 18 PRO CB 1 1
13 7160 1 1 18 PRO CD C 9.736 3.032 5.311 1.00 . A A . 18 PRO CD 1 1
13 7161 1 1 18 PRO CG C 11.078 2.903 6.056 1.00 . A A . 18 PRO CG 1 1
13 7162 1 1 18 PRO HA H 11.641 1.566 3.074 1.00 . A A . 18 PRO HA 1 1
13 7163 1 1 18 PRO HB2 H 12.671 1.489 5.623 1.00 . A A . 18 PRO HB2 1 1
13 7164 1 1 18 PRO HB3 H 12.678 2.937 4.601 1.00 . A A . 18 PRO HB3 1 1
13 7165 1 1 18 PRO HD2 H 8.928 2.656 5.924 1.00 . A A . 18 PRO HD2 1 1
13 7166 1 1 18 PRO HD3 H 9.555 4.058 5.032 1.00 . A A . 18 PRO HD3 1 1
13 7167 1 1 18 PRO HG2 H 10.953 2.307 6.950 1.00 . A A . 18 PRO HG2 1 1
13 7168 1 1 18 PRO HG3 H 11.448 3.884 6.312 1.00 . A A . 18 PRO HG3 1 1
13 7169 1 1 18 PRO N N 9.907 2.196 4.102 1.00 . A A . 18 PRO N 1 1
13 7170 1 1 18 PRO O O 10.242 -0.354 5.301 1.00 . A A . 18 PRO O 1 1
13 7171 1 1 19 GLY C C 10.528 -2.980 3.232 1.00 . A A . 19 GLY C 1 1
13 7172 1 1 19 GLY CA C 11.648 -2.341 4.063 1.00 . A A . 19 GLY CA 1 1
13 7173 1 1 19 GLY H H 12.363 -0.567 3.068 1.00 . A A . 19 GLY H 1 1
13 7174 1 1 19 GLY HA2 H 12.588 -2.816 3.823 1.00 . A A . 19 GLY HA2 1 1
13 7175 1 1 19 GLY HA3 H 11.435 -2.478 5.112 1.00 . A A . 19 GLY HA3 1 1
13 7176 1 1 19 GLY N N 11.745 -0.878 3.763 1.00 . A A . 19 GLY N 1 1
13 7177 1 1 19 GLY O O 9.930 -3.957 3.647 1.00 . A A . 19 GLY O 1 1
13 7178 1 1 20 ARG C C 9.461 -2.770 -0.277 1.00 . A A . 20 ARG C 1 1
13 7179 1 1 20 ARG CA C 9.165 -3.031 1.206 1.00 . A A . 20 ARG CA 1 1
13 7180 1 1 20 ARG CB C 7.819 -2.400 1.573 1.00 . A A . 20 ARG CB 1 1
13 7181 1 1 20 ARG CD C 7.123 -2.701 3.955 1.00 . A A . 20 ARG CD 1 1
13 7182 1 1 20 ARG CG C 7.078 -3.310 2.555 1.00 . A A . 20 ARG CG 1 1
13 7183 1 1 20 ARG CZ C 7.057 -3.539 6.229 1.00 . A A . 20 ARG CZ 1 1
13 7184 1 1 20 ARG H H 10.742 -1.664 1.750 1.00 . A A . 20 ARG H 1 1
13 7185 1 1 20 ARG HA H 9.116 -4.093 1.372 1.00 . A A . 20 ARG HA 1 1
13 7186 1 1 20 ARG HB2 H 7.986 -1.435 2.028 1.00 . A A . 20 ARG HB2 1 1
13 7187 1 1 20 ARG HB3 H 7.222 -2.276 0.681 1.00 . A A . 20 ARG HB3 1 1
13 7188 1 1 20 ARG HD2 H 8.113 -2.310 4.146 1.00 . A A . 20 ARG HD2 1 1
13 7189 1 1 20 ARG HD3 H 6.404 -1.901 4.022 1.00 . A A . 20 ARG HD3 1 1
13 7190 1 1 20 ARG HE H 6.396 -4.598 4.683 1.00 . A A . 20 ARG HE 1 1
13 7191 1 1 20 ARG HG2 H 6.049 -3.417 2.240 1.00 . A A . 20 ARG HG2 1 1
13 7192 1 1 20 ARG HG3 H 7.550 -4.280 2.572 1.00 . A A . 20 ARG HG3 1 1
13 7193 1 1 20 ARG HH11 H 9.047 -3.583 5.986 1.00 . A A . 20 ARG HH11 1 1
13 7194 1 1 20 ARG HH12 H 8.497 -3.306 7.604 1.00 . A A . 20 ARG HH12 1 1
13 7195 1 1 20 ARG HH21 H 5.125 -3.441 6.759 1.00 . A A . 20 ARG HH21 1 1
13 7196 1 1 20 ARG HH22 H 6.264 -3.231 8.045 1.00 . A A . 20 ARG HH22 1 1
13 7197 1 1 20 ARG N N 10.244 -2.447 2.064 1.00 . A A . 20 ARG N 1 1
13 7198 1 1 20 ARG NE N 6.800 -3.750 4.967 1.00 . A A . 20 ARG NE 1 1
13 7199 1 1 20 ARG NH1 N 8.296 -3.472 6.639 1.00 . A A . 20 ARG NH1 1 1
13 7200 1 1 20 ARG NH2 N 6.072 -3.392 7.077 1.00 . A A . 20 ARG NH2 1 1
13 7201 1 1 20 ARG O O 10.402 -2.079 -0.627 1.00 . A A . 20 ARG O 1 1
13 7202 1 1 21 CYS C C 7.550 -2.666 -3.268 1.00 . A A . 21 CYS C 1 1
13 7203 1 1 21 CYS CA C 8.858 -3.133 -2.613 1.00 . A A . 21 CYS CA 1 1
13 7204 1 1 21 CYS CB C 9.314 -4.451 -3.248 1.00 . A A . 21 CYS CB 1 1
13 7205 1 1 21 CYS H H 7.907 -3.876 -0.826 1.00 . A A . 21 CYS H 1 1
13 7206 1 1 21 CYS HA H 9.620 -2.383 -2.767 1.00 . A A . 21 CYS HA 1 1
13 7207 1 1 21 CYS HB2 H 9.234 -5.248 -2.523 1.00 . A A . 21 CYS HB2 1 1
13 7208 1 1 21 CYS HB3 H 8.691 -4.675 -4.101 1.00 . A A . 21 CYS HB3 1 1
13 7209 1 1 21 CYS N N 8.652 -3.328 -1.145 1.00 . A A . 21 CYS N 1 1
13 7210 1 1 21 CYS O O 7.544 -1.740 -4.058 1.00 . A A . 21 CYS O 1 1
13 7211 1 1 21 CYS SG S 11.036 -4.290 -3.784 1.00 . A A . 21 CYS SG 1 1
13 7212 1 1 22 GLY C C 4.018 -3.006 -2.508 1.00 . A A . 22 GLY C 1 1
13 7213 1 1 22 GLY CA C 5.138 -2.896 -3.549 1.00 . A A . 22 GLY CA 1 1
13 7214 1 1 22 GLY H H 6.476 -4.042 -2.309 1.00 . A A . 22 GLY H 1 1
13 7215 1 1 22 GLY HA2 H 5.205 -1.876 -3.896 1.00 . A A . 22 GLY HA2 1 1
13 7216 1 1 22 GLY HA3 H 4.912 -3.543 -4.383 1.00 . A A . 22 GLY HA3 1 1
13 7217 1 1 22 GLY N N 6.445 -3.300 -2.947 1.00 . A A . 22 GLY N 1 1
13 7218 1 1 22 GLY O O 4.262 -3.273 -1.343 1.00 . A A . 22 GLY O 1 1
13 7219 1 1 23 GLY C C 0.313 -2.868 -2.714 1.00 . A A . 23 GLY C 1 1
13 7220 1 1 23 GLY CA C 1.647 -2.887 -1.963 1.00 . A A . 23 GLY CA 1 1
13 7221 1 1 23 GLY H H 2.624 -2.583 -3.864 1.00 . A A . 23 GLY H 1 1
13 7222 1 1 23 GLY HA2 H 1.726 -3.806 -1.398 1.00 . A A . 23 GLY HA2 1 1
13 7223 1 1 23 GLY HA3 H 1.684 -2.050 -1.286 1.00 . A A . 23 GLY HA3 1 1
13 7224 1 1 23 GLY N N 2.791 -2.798 -2.922 1.00 . A A . 23 GLY N 1 1
13 7225 1 1 23 GLY O O 0.253 -2.587 -3.900 1.00 . A A . 23 GLY O 1 1
13 7226 1 1 24 TYR C C -3.202 -2.878 -1.632 1.00 . A A . 24 TYR C 1 1
13 7227 1 1 24 TYR CA C -2.111 -3.183 -2.671 1.00 . A A . 24 TYR CA 1 1
13 7228 1 1 24 TYR CB C -2.369 -4.564 -3.288 1.00 . A A . 24 TYR CB 1 1
13 7229 1 1 24 TYR CD1 C -1.163 -6.156 -1.741 1.00 . A A . 24 TYR CD1 1 1
13 7230 1 1 24 TYR CD2 C -3.585 -6.070 -1.668 1.00 . A A . 24 TYR CD2 1 1
13 7231 1 1 24 TYR CE1 C -1.167 -7.133 -0.739 1.00 . A A . 24 TYR CE1 1 1
13 7232 1 1 24 TYR CE2 C -3.590 -7.048 -0.667 1.00 . A A . 24 TYR CE2 1 1
13 7233 1 1 24 TYR CG C -2.372 -5.623 -2.206 1.00 . A A . 24 TYR CG 1 1
13 7234 1 1 24 TYR CZ C -2.381 -7.580 -0.203 1.00 . A A . 24 TYR CZ 1 1
13 7235 1 1 24 TYR H H -0.678 -3.395 -1.070 1.00 . A A . 24 TYR H 1 1
13 7236 1 1 24 TYR HA H -2.140 -2.434 -3.447 1.00 . A A . 24 TYR HA 1 1
13 7237 1 1 24 TYR HB2 H -3.325 -4.560 -3.790 1.00 . A A . 24 TYR HB2 1 1
13 7238 1 1 24 TYR HB3 H -1.591 -4.788 -4.005 1.00 . A A . 24 TYR HB3 1 1
13 7239 1 1 24 TYR HD1 H -0.227 -5.812 -2.154 1.00 . A A . 24 TYR HD1 1 1
13 7240 1 1 24 TYR HD2 H -4.518 -5.660 -2.026 1.00 . A A . 24 TYR HD2 1 1
13 7241 1 1 24 TYR HE1 H -0.235 -7.543 -0.381 1.00 . A A . 24 TYR HE1 1 1
13 7242 1 1 24 TYR HE2 H -4.526 -7.393 -0.252 1.00 . A A . 24 TYR HE2 1 1
13 7243 1 1 24 TYR HH H -2.475 -8.104 1.632 1.00 . A A . 24 TYR HH 1 1
13 7244 1 1 24 TYR N N -0.761 -3.171 -2.022 1.00 . A A . 24 TYR N 1 1
13 7245 1 1 24 TYR O O -2.993 -3.010 -0.438 1.00 . A A . 24 TYR O 1 1
13 7246 1 1 24 TYR OH O -2.385 -8.545 0.784 1.00 . A A . 24 TYR OH 1 1
13 7247 1 1 25 CYS C C -6.230 -3.477 -0.806 1.00 . A A . 25 CYS C 1 1
13 7248 1 1 25 CYS CA C -5.488 -2.178 -1.140 1.00 . A A . 25 CYS CA 1 1
13 7249 1 1 25 CYS CB C -6.461 -1.187 -1.787 1.00 . A A . 25 CYS CB 1 1
13 7250 1 1 25 CYS H H -4.512 -2.397 -3.050 1.00 . A A . 25 CYS H 1 1
13 7251 1 1 25 CYS HA H -5.086 -1.749 -0.235 1.00 . A A . 25 CYS HA 1 1
13 7252 1 1 25 CYS HB2 H -6.883 -1.626 -2.679 1.00 . A A . 25 CYS HB2 1 1
13 7253 1 1 25 CYS HB3 H -7.253 -0.957 -1.090 1.00 . A A . 25 CYS HB3 1 1
13 7254 1 1 25 CYS N N -4.369 -2.483 -2.085 1.00 . A A . 25 CYS N 1 1
13 7255 1 1 25 CYS O O -6.874 -4.067 -1.655 1.00 . A A . 25 CYS O 1 1
13 7256 1 1 25 CYS SG S -5.581 0.334 -2.222 1.00 . A A . 25 CYS SG 1 1
13 7257 1 1 26 GLY C C -6.797 -5.347 2.338 1.00 . A A . 26 GLY C 1 1
13 7258 1 1 26 GLY CA C -6.834 -5.191 0.817 1.00 . A A . 26 GLY CA 1 1
13 7259 1 1 26 GLY H H -5.611 -3.431 1.086 1.00 . A A . 26 GLY H 1 1
13 7260 1 1 26 GLY HA2 H -7.860 -5.157 0.480 1.00 . A A . 26 GLY HA2 1 1
13 7261 1 1 26 GLY HA3 H -6.333 -6.031 0.361 1.00 . A A . 26 GLY HA3 1 1
13 7262 1 1 26 GLY N N -6.140 -3.926 0.422 1.00 . A A . 26 GLY N 1 1
13 7263 1 1 26 GLY O O -5.778 -5.128 2.967 1.00 . A A . 26 GLY O 1 1
13 7264 1 1 27 GLY C C -9.161 -5.145 4.970 1.00 . A A . 27 GLY C 1 1
13 7265 1 1 27 GLY CA C -7.955 -5.899 4.412 1.00 . A A . 27 GLY CA 1 1
13 7266 1 1 27 GLY H H -8.709 -5.893 2.393 1.00 . A A . 27 GLY H 1 1
13 7267 1 1 27 GLY HA2 H -8.044 -6.948 4.648 1.00 . A A . 27 GLY HA2 1 1
13 7268 1 1 27 GLY HA3 H -7.052 -5.506 4.853 1.00 . A A . 27 GLY HA3 1 1
13 7269 1 1 27 GLY N N -7.905 -5.724 2.929 1.00 . A A . 27 GLY N 1 1
13 7270 1 1 27 GLY O O -10.203 -5.725 5.217 1.00 . A A . 27 GLY O 1 1
13 7271 1 1 28 TRP C C -11.039 -2.564 4.561 1.00 . A A . 28 TRP C 1 1
13 7272 1 1 28 TRP CA C -10.153 -3.047 5.715 1.00 . A A . 28 TRP CA 1 1
13 7273 1 1 28 TRP CB C -9.598 -1.844 6.489 1.00 . A A . 28 TRP CB 1 1
13 7274 1 1 28 TRP CD1 C -11.170 -1.617 8.459 1.00 . A A . 28 TRP CD1 1 1
13 7275 1 1 28 TRP CD2 C -11.463 0.007 6.931 1.00 . A A . 28 TRP CD2 1 1
13 7276 1 1 28 TRP CE2 C -12.390 0.255 7.970 1.00 . A A . 28 TRP CE2 1 1
13 7277 1 1 28 TRP CE3 C -11.442 0.892 5.838 1.00 . A A . 28 TRP CE3 1 1
13 7278 1 1 28 TRP CG C -10.697 -1.187 7.267 1.00 . A A . 28 TRP CG 1 1
13 7279 1 1 28 TRP CH2 C -13.229 2.211 6.834 1.00 . A A . 28 TRP CH2 1 1
13 7280 1 1 28 TRP CZ2 C -13.264 1.343 7.928 1.00 . A A . 28 TRP CZ2 1 1
13 7281 1 1 28 TRP CZ3 C -12.321 1.986 5.791 1.00 . A A . 28 TRP CZ3 1 1
13 7282 1 1 28 TRP H H -8.170 -3.424 4.961 1.00 . A A . 28 TRP H 1 1
13 7283 1 1 28 TRP HA H -10.740 -3.661 6.381 1.00 . A A . 28 TRP HA 1 1
13 7284 1 1 28 TRP HB2 H -8.828 -2.180 7.169 1.00 . A A . 28 TRP HB2 1 1
13 7285 1 1 28 TRP HB3 H -9.175 -1.134 5.794 1.00 . A A . 28 TRP HB3 1 1
13 7286 1 1 28 TRP HD1 H -10.822 -2.485 8.997 1.00 . A A . 28 TRP HD1 1 1
13 7287 1 1 28 TRP HE1 H -12.678 -0.849 9.713 1.00 . A A . 28 TRP HE1 1 1
13 7288 1 1 28 TRP HE3 H -10.749 0.726 5.028 1.00 . A A . 28 TRP HE3 1 1
13 7289 1 1 28 TRP HH2 H -13.903 3.054 6.792 1.00 . A A . 28 TRP HH2 1 1
13 7290 1 1 28 TRP HZ2 H -13.962 1.510 8.734 1.00 . A A . 28 TRP HZ2 1 1
13 7291 1 1 28 TRP HZ3 H -12.296 2.659 4.947 1.00 . A A . 28 TRP HZ3 1 1
13 7292 1 1 28 TRP N N -9.023 -3.857 5.171 1.00 . A A . 28 TRP N 1 1
13 7293 1 1 28 TRP NE1 N -12.173 -0.761 8.878 1.00 . A A . 28 TRP NE1 1 1
13 7294 1 1 28 TRP O O -10.849 -1.486 4.024 1.00 . A A . 28 TRP O 1 1
13 7295 1 1 29 HIS C C -12.135 -2.699 1.792 1.00 . A A . 29 HIS C 1 1
13 7296 1 1 29 HIS CA C -12.939 -2.983 3.070 1.00 . A A . 29 HIS CA 1 1
13 7297 1 1 29 HIS CB C -13.732 -1.731 3.477 1.00 . A A . 29 HIS CB 1 1
13 7298 1 1 29 HIS CD2 C -14.815 -3.065 5.467 1.00 . A A . 29 HIS CD2 1 1
13 7299 1 1 29 HIS CE1 C -15.045 -1.422 6.860 1.00 . A A . 29 HIS CE1 1 1
13 7300 1 1 29 HIS CG C -14.341 -1.941 4.839 1.00 . A A . 29 HIS CG 1 1
13 7301 1 1 29 HIS H H -12.137 -4.221 4.639 1.00 . A A . 29 HIS H 1 1
13 7302 1 1 29 HIS HA H -13.624 -3.796 2.886 1.00 . A A . 29 HIS HA 1 1
13 7303 1 1 29 HIS HB2 H -13.067 -0.881 3.509 1.00 . A A . 29 HIS HB2 1 1
13 7304 1 1 29 HIS HB3 H -14.512 -1.549 2.758 1.00 . A A . 29 HIS HB3 1 1
13 7305 1 1 29 HIS HD1 H -14.258 0.033 5.597 1.00 . A A . 29 HIS HD1 1 1
13 7306 1 1 29 HIS HD2 H -14.832 -4.056 5.038 1.00 . A A . 29 HIS HD2 1 1
13 7307 1 1 29 HIS HE1 H -15.273 -0.848 7.745 1.00 . A A . 29 HIS HE1 1 1
13 7308 1 1 29 HIS N N -12.012 -3.364 4.183 1.00 . A A . 29 HIS N 1 1
13 7309 1 1 29 HIS ND1 N -14.500 -0.905 5.744 1.00 . A A . 29 HIS ND1 1 1
13 7310 1 1 29 HIS NE2 N -15.259 -2.736 6.744 1.00 . A A . 29 HIS NE2 1 1
13 7311 1 1 29 HIS O O -12.513 -1.869 0.983 1.00 . A A . 29 HIS O 1 1
13 7312 1 1 30 ARG C C -9.710 -1.681 0.370 1.00 . A A . 30 ARG C 1 1
13 7313 1 1 30 ARG CA C -10.168 -3.153 0.403 1.00 . A A . 30 ARG CA 1 1
13 7314 1 1 30 ARG CB C -10.976 -3.489 -0.861 1.00 . A A . 30 ARG CB 1 1
13 7315 1 1 30 ARG CD C -10.672 -4.388 -3.182 1.00 . A A . 30 ARG CD 1 1
13 7316 1 1 30 ARG CG C -10.048 -3.526 -2.081 1.00 . A A . 30 ARG CG 1 1
13 7317 1 1 30 ARG CZ C -10.086 -4.723 -5.513 1.00 . A A . 30 ARG CZ 1 1
13 7318 1 1 30 ARG H H -10.742 -4.035 2.286 1.00 . A A . 30 ARG H 1 1
13 7319 1 1 30 ARG HA H -9.301 -3.793 0.455 1.00 . A A . 30 ARG HA 1 1
13 7320 1 1 30 ARG HB2 H -11.447 -4.454 -0.739 1.00 . A A . 30 ARG HB2 1 1
13 7321 1 1 30 ARG HB3 H -11.735 -2.737 -1.012 1.00 . A A . 30 ARG HB3 1 1
13 7322 1 1 30 ARG HD2 H -10.358 -5.414 -3.057 1.00 . A A . 30 ARG HD2 1 1
13 7323 1 1 30 ARG HD3 H -11.749 -4.332 -3.115 1.00 . A A . 30 ARG HD3 1 1
13 7324 1 1 30 ARG HE H -10.044 -2.935 -4.647 1.00 . A A . 30 ARG HE 1 1
13 7325 1 1 30 ARG HG2 H -9.902 -2.521 -2.450 1.00 . A A . 30 ARG HG2 1 1
13 7326 1 1 30 ARG HG3 H -9.094 -3.945 -1.796 1.00 . A A . 30 ARG HG3 1 1
13 7327 1 1 30 ARG HH11 H -8.194 -5.192 -5.041 1.00 . A A . 30 ARG HH11 1 1
13 7328 1 1 30 ARG HH12 H -8.838 -5.994 -6.436 1.00 . A A . 30 ARG HH12 1 1
13 7329 1 1 30 ARG HH21 H -11.945 -4.450 -6.212 1.00 . A A . 30 ARG HH21 1 1
13 7330 1 1 30 ARG HH22 H -10.970 -5.569 -7.104 1.00 . A A . 30 ARG HH22 1 1
13 7331 1 1 30 ARG N N -11.021 -3.379 1.613 1.00 . A A . 30 ARG N 1 1
13 7332 1 1 30 ARG NE N -10.229 -3.890 -4.517 1.00 . A A . 30 ARG NE 1 1
13 7333 1 1 30 ARG NH1 N -8.950 -5.351 -5.678 1.00 . A A . 30 ARG NH1 1 1
13 7334 1 1 30 ARG NH2 N -11.077 -4.931 -6.341 1.00 . A A . 30 ARG NH2 1 1
13 7335 1 1 30 ARG O O -9.475 -1.116 -0.685 1.00 . A A . 30 ARG O 1 1
13 7336 1 1 31 LEU C C -7.796 0.498 2.298 1.00 . A A . 31 LEU C 1 1
13 7337 1 1 31 LEU CA C -9.149 0.372 1.576 1.00 . A A . 31 LEU CA 1 1
13 7338 1 1 31 LEU CB C -10.202 1.196 2.327 1.00 . A A . 31 LEU CB 1 1
13 7339 1 1 31 LEU CD1 C -12.667 1.595 2.486 1.00 . A A . 31 LEU CD1 1 1
13 7340 1 1 31 LEU CD2 C -11.453 2.129 0.369 1.00 . A A . 31 LEU CD2 1 1
13 7341 1 1 31 LEU CG C -11.527 1.167 1.559 1.00 . A A . 31 LEU CG 1 1
13 7342 1 1 31 LEU H H -9.782 -1.533 2.355 1.00 . A A . 31 LEU H 1 1
13 7343 1 1 31 LEU HA H -9.053 0.751 0.571 1.00 . A A . 31 LEU HA 1 1
13 7344 1 1 31 LEU HB2 H -10.348 0.777 3.311 1.00 . A A . 31 LEU HB2 1 1
13 7345 1 1 31 LEU HB3 H -9.863 2.216 2.417 1.00 . A A . 31 LEU HB3 1 1
13 7346 1 1 31 LEU HD11 H -13.609 1.506 1.963 1.00 . A A . 31 LEU HD11 1 1
13 7347 1 1 31 LEU HD12 H -12.519 2.621 2.788 1.00 . A A . 31 LEU HD12 1 1
13 7348 1 1 31 LEU HD13 H -12.679 0.960 3.358 1.00 . A A . 31 LEU HD13 1 1
13 7349 1 1 31 LEU HD21 H -11.113 3.096 0.709 1.00 . A A . 31 LEU HD21 1 1
13 7350 1 1 31 LEU HD22 H -12.432 2.227 -0.076 1.00 . A A . 31 LEU HD22 1 1
13 7351 1 1 31 LEU HD23 H -10.761 1.741 -0.364 1.00 . A A . 31 LEU HD23 1 1
13 7352 1 1 31 LEU HG H -11.714 0.165 1.202 1.00 . A A . 31 LEU HG 1 1
13 7353 1 1 31 LEU N N -9.583 -1.058 1.522 1.00 . A A . 31 LEU N 1 1
13 7354 1 1 31 LEU O O -7.138 1.521 2.205 1.00 . A A . 31 LEU O 1 1
13 7355 1 1 32 ARG C C -4.933 -0.828 2.760 1.00 . A A . 32 ARG C 1 1
13 7356 1 1 32 ARG CA C -6.057 -0.448 3.728 1.00 . A A . 32 ARG CA 1 1
13 7357 1 1 32 ARG CB C -6.059 -1.416 4.919 1.00 . A A . 32 ARG CB 1 1
13 7358 1 1 32 ARG CD C -3.820 -1.912 5.934 1.00 . A A . 32 ARG CD 1 1
13 7359 1 1 32 ARG CG C -5.022 -0.961 5.954 1.00 . A A . 32 ARG CG 1 1
13 7360 1 1 32 ARG CZ C -1.689 -0.912 6.531 1.00 . A A . 32 ARG CZ 1 1
13 7361 1 1 32 ARG H H -7.906 -1.338 3.074 1.00 . A A . 32 ARG H 1 1
13 7362 1 1 32 ARG HA H -5.900 0.559 4.083 1.00 . A A . 32 ARG HA 1 1
13 7363 1 1 32 ARG HB2 H -7.039 -1.424 5.373 1.00 . A A . 32 ARG HB2 1 1
13 7364 1 1 32 ARG HB3 H -5.812 -2.410 4.577 1.00 . A A . 32 ARG HB3 1 1
13 7365 1 1 32 ARG HD2 H -4.149 -2.910 6.187 1.00 . A A . 32 ARG HD2 1 1
13 7366 1 1 32 ARG HD3 H -3.380 -1.917 4.948 1.00 . A A . 32 ARG HD3 1 1
13 7367 1 1 32 ARG HE H -2.985 -1.561 7.890 1.00 . A A . 32 ARG HE 1 1
13 7368 1 1 32 ARG HG2 H -4.692 0.040 5.717 1.00 . A A . 32 ARG HG2 1 1
13 7369 1 1 32 ARG HG3 H -5.468 -0.969 6.936 1.00 . A A . 32 ARG HG3 1 1
13 7370 1 1 32 ARG HH11 H -2.489 0.909 6.271 1.00 . A A . 32 ARG HH11 1 1
13 7371 1 1 32 ARG HH12 H -0.802 0.775 5.900 1.00 . A A . 32 ARG HH12 1 1
13 7372 1 1 32 ARG HH21 H -0.632 -2.609 6.703 1.00 . A A . 32 ARG HH21 1 1
13 7373 1 1 32 ARG HH22 H 0.256 -1.230 6.146 1.00 . A A . 32 ARG HH22 1 1
13 7374 1 1 32 ARG N N -7.369 -0.523 3.012 1.00 . A A . 32 ARG N 1 1
13 7375 1 1 32 ARG NE N -2.809 -1.454 6.933 1.00 . A A . 32 ARG NE 1 1
13 7376 1 1 32 ARG NH1 N -1.658 0.356 6.210 1.00 . A A . 32 ARG NH1 1 1
13 7377 1 1 32 ARG NH2 N -0.603 -1.641 6.454 1.00 . A A . 32 ARG NH2 1 1
13 7378 1 1 32 ARG O O -5.077 -1.732 1.956 1.00 . A A . 32 ARG O 1 1
13 7379 1 1 33 CYS C C -1.773 -1.514 2.542 1.00 . A A . 33 CYS C 1 1
13 7380 1 1 33 CYS CA C -2.680 -0.451 1.911 1.00 . A A . 33 CYS CA 1 1
13 7381 1 1 33 CYS CB C -1.871 0.822 1.645 1.00 . A A . 33 CYS CB 1 1
13 7382 1 1 33 CYS H H -3.732 0.583 3.485 1.00 . A A . 33 CYS H 1 1
13 7383 1 1 33 CYS HA H -3.070 -0.827 0.977 1.00 . A A . 33 CYS HA 1 1
13 7384 1 1 33 CYS HB2 H -1.953 1.486 2.492 1.00 . A A . 33 CYS HB2 1 1
13 7385 1 1 33 CYS HB3 H -0.834 0.563 1.491 1.00 . A A . 33 CYS HB3 1 1
13 7386 1 1 33 CYS N N -3.818 -0.141 2.830 1.00 . A A . 33 CYS N 1 1
13 7387 1 1 33 CYS O O -1.026 -1.240 3.466 1.00 . A A . 33 CYS O 1 1
13 7388 1 1 33 CYS SG S -2.511 1.643 0.168 1.00 . A A . 33 CYS SG 1 1
13 7389 1 1 34 THR C C 0.319 -3.906 1.776 1.00 . A A . 34 THR C 1 1
13 7390 1 1 34 THR CA C -0.983 -3.824 2.586 1.00 . A A . 34 THR CA 1 1
13 7391 1 1 34 THR CB C -1.742 -5.157 2.489 1.00 . A A . 34 THR CB 1 1
13 7392 1 1 34 THR CG2 C -0.867 -6.292 3.027 1.00 . A A . 34 THR CG2 1 1
13 7393 1 1 34 THR H H -2.444 -2.914 1.293 1.00 . A A . 34 THR H 1 1
13 7394 1 1 34 THR HA H -0.751 -3.617 3.621 1.00 . A A . 34 THR HA 1 1
13 7395 1 1 34 THR HB H -1.986 -5.354 1.456 1.00 . A A . 34 THR HB 1 1
13 7396 1 1 34 THR HG1 H -3.679 -5.275 2.672 1.00 . A A . 34 THR HG1 1 1
13 7397 1 1 34 THR HG21 H -0.092 -5.882 3.658 1.00 . A A . 34 THR HG21 1 1
13 7398 1 1 34 THR HG22 H -0.416 -6.822 2.200 1.00 . A A . 34 THR HG22 1 1
13 7399 1 1 34 THR HG23 H -1.475 -6.973 3.602 1.00 . A A . 34 THR HG23 1 1
13 7400 1 1 34 THR N N -1.834 -2.727 2.039 1.00 . A A . 34 THR N 1 1
13 7401 1 1 34 THR O O 0.310 -4.231 0.601 1.00 . A A . 34 THR O 1 1
13 7402 1 1 34 THR OG1 O -2.939 -5.078 3.254 1.00 . A A . 34 THR OG1 1 1
13 7403 1 1 35 CYS C C 3.486 -4.958 2.045 1.00 . A A . 35 CYS C 1 1
13 7404 1 1 35 CYS CA C 2.750 -3.661 1.680 1.00 . A A . 35 CYS CA 1 1
13 7405 1 1 35 CYS CB C 3.611 -2.460 2.088 1.00 . A A . 35 CYS CB 1 1
13 7406 1 1 35 CYS H H 1.410 -3.350 3.343 1.00 . A A . 35 CYS H 1 1
13 7407 1 1 35 CYS HA H 2.576 -3.633 0.614 1.00 . A A . 35 CYS HA 1 1
13 7408 1 1 35 CYS HB2 H 4.089 -2.665 3.034 1.00 . A A . 35 CYS HB2 1 1
13 7409 1 1 35 CYS HB3 H 4.365 -2.286 1.335 1.00 . A A . 35 CYS HB3 1 1
13 7410 1 1 35 CYS N N 1.436 -3.610 2.398 1.00 . A A . 35 CYS N 1 1
13 7411 1 1 35 CYS O O 3.334 -5.478 3.135 1.00 . A A . 35 CYS O 1 1
13 7412 1 1 35 CYS SG S 2.570 -0.987 2.249 1.00 . A A . 35 CYS SG 1 1
13 7413 1 1 36 TYR C C 6.546 -6.462 1.473 1.00 . A A . 36 TYR C 1 1
13 7414 1 1 36 TYR CA C 5.037 -6.742 1.441 1.00 . A A . 36 TYR CA 1 1
13 7415 1 1 36 TYR CB C 4.732 -7.818 0.382 1.00 . A A . 36 TYR CB 1 1
13 7416 1 1 36 TYR CD1 C 5.519 -6.927 -1.847 1.00 . A A . 36 TYR CD1 1 1
13 7417 1 1 36 TYR CD2 C 3.147 -6.872 -1.340 1.00 . A A . 36 TYR CD2 1 1
13 7418 1 1 36 TYR CE1 C 5.263 -6.349 -3.096 1.00 . A A . 36 TYR CE1 1 1
13 7419 1 1 36 TYR CE2 C 2.893 -6.295 -2.589 1.00 . A A . 36 TYR CE2 1 1
13 7420 1 1 36 TYR CG C 4.461 -7.188 -0.968 1.00 . A A . 36 TYR CG 1 1
13 7421 1 1 36 TYR CZ C 3.951 -6.033 -3.467 1.00 . A A . 36 TYR CZ 1 1
13 7422 1 1 36 TYR H H 4.397 -5.036 0.278 1.00 . A A . 36 TYR H 1 1
13 7423 1 1 36 TYR HA H 4.733 -7.107 2.410 1.00 . A A . 36 TYR HA 1 1
13 7424 1 1 36 TYR HB2 H 5.578 -8.483 0.300 1.00 . A A . 36 TYR HB2 1 1
13 7425 1 1 36 TYR HB3 H 3.865 -8.385 0.693 1.00 . A A . 36 TYR HB3 1 1
13 7426 1 1 36 TYR HD1 H 6.532 -7.169 -1.561 1.00 . A A . 36 TYR HD1 1 1
13 7427 1 1 36 TYR HD2 H 2.331 -7.074 -0.662 1.00 . A A . 36 TYR HD2 1 1
13 7428 1 1 36 TYR HE1 H 6.079 -6.147 -3.775 1.00 . A A . 36 TYR HE1 1 1
13 7429 1 1 36 TYR HE2 H 1.880 -6.051 -2.874 1.00 . A A . 36 TYR HE2 1 1
13 7430 1 1 36 TYR HH H 3.412 -6.157 -5.296 1.00 . A A . 36 TYR HH 1 1
13 7431 1 1 36 TYR N N 4.286 -5.477 1.145 1.00 . A A . 36 TYR N 1 1
13 7432 1 1 36 TYR O O 7.057 -5.664 0.705 1.00 . A A . 36 TYR O 1 1
13 7433 1 1 36 TYR OH O 3.699 -5.462 -4.699 1.00 . A A . 36 TYR OH 1 1
13 7434 1 1 37 ARG C C 9.417 -7.297 1.147 1.00 . A A . 37 ARG C 1 1
13 7435 1 1 37 ARG CA C 8.736 -6.912 2.467 1.00 . A A . 37 ARG CA 1 1
13 7436 1 1 37 ARG CB C 9.299 -7.778 3.599 1.00 . A A . 37 ARG CB 1 1
13 7437 1 1 37 ARG CD C 9.077 -8.225 6.053 1.00 . A A . 37 ARG CD 1 1
13 7438 1 1 37 ARG CG C 8.916 -7.172 4.952 1.00 . A A . 37 ARG CG 1 1
13 7439 1 1 37 ARG CZ C 7.278 -9.525 7.033 1.00 . A A . 37 ARG CZ 1 1
13 7440 1 1 37 ARG H H 6.814 -7.753 2.962 1.00 . A A . 37 ARG H 1 1
13 7441 1 1 37 ARG HA H 8.935 -5.872 2.683 1.00 . A A . 37 ARG HA 1 1
13 7442 1 1 37 ARG HB2 H 8.893 -8.775 3.520 1.00 . A A . 37 ARG HB2 1 1
13 7443 1 1 37 ARG HB3 H 10.375 -7.821 3.518 1.00 . A A . 37 ARG HB3 1 1
13 7444 1 1 37 ARG HD2 H 9.322 -9.178 5.606 1.00 . A A . 37 ARG HD2 1 1
13 7445 1 1 37 ARG HD3 H 9.872 -7.928 6.721 1.00 . A A . 37 ARG HD3 1 1
13 7446 1 1 37 ARG HE H 7.358 -7.542 7.162 1.00 . A A . 37 ARG HE 1 1
13 7447 1 1 37 ARG HG2 H 9.559 -6.329 5.163 1.00 . A A . 37 ARG HG2 1 1
13 7448 1 1 37 ARG HG3 H 7.889 -6.842 4.921 1.00 . A A . 37 ARG HG3 1 1
13 7449 1 1 37 ARG HH11 H 6.593 -9.729 5.159 1.00 . A A . 37 ARG HH11 1 1
13 7450 1 1 37 ARG HH12 H 6.259 -11.052 6.226 1.00 . A A . 37 ARG HH12 1 1
13 7451 1 1 37 ARG HH21 H 7.844 -9.594 8.955 1.00 . A A . 37 ARG HH21 1 1
13 7452 1 1 37 ARG HH22 H 6.972 -10.976 8.383 1.00 . A A . 37 ARG HH22 1 1
13 7453 1 1 37 ARG N N 7.257 -7.120 2.362 1.00 . A A . 37 ARG N 1 1
13 7454 1 1 37 ARG NE N 7.803 -8.347 6.818 1.00 . A A . 37 ARG NE 1 1
13 7455 1 1 37 ARG NH1 N 6.663 -10.151 6.064 1.00 . A A . 37 ARG NH1 1 1
13 7456 1 1 37 ARG NH2 N 7.371 -10.074 8.216 1.00 . A A . 37 ARG NH2 1 1
13 7457 1 1 37 ARG O O 9.023 -8.243 0.487 1.00 . A A . 37 ARG O 1 1
13 7458 1 1 38 CYS C C 12.318 -7.837 -0.234 1.00 . A A . 38 CYS C 1 1
13 7459 1 1 38 CYS CA C 11.156 -6.875 -0.511 1.00 . A A . 38 CYS CA 1 1
13 7460 1 1 38 CYS CB C 11.699 -5.583 -1.127 1.00 . A A . 38 CYS CB 1 1
13 7461 1 1 38 CYS H H 10.728 -5.815 1.319 1.00 . A A . 38 CYS H 1 1
13 7462 1 1 38 CYS HA H 10.467 -7.337 -1.204 1.00 . A A . 38 CYS HA 1 1
13 7463 1 1 38 CYS HB2 H 10.982 -4.789 -0.988 1.00 . A A . 38 CYS HB2 1 1
13 7464 1 1 38 CYS HB3 H 12.629 -5.318 -0.647 1.00 . A A . 38 CYS HB3 1 1
13 7465 1 1 38 CYS N N 10.436 -6.567 0.764 1.00 . A A . 38 CYS N 1 1
13 7466 1 1 38 CYS O O 13.202 -7.547 0.554 1.00 . A A . 38 CYS O 1 1
13 7467 1 1 38 CYS SG S 11.983 -5.839 -2.896 1.00 . A A . 38 CYS SG 1 1
13 7468 1 1 39 GLY C C 14.532 -9.725 -1.687 1.00 . A A . 39 GLY C 1 1
13 7469 1 1 39 GLY CA C 13.414 -9.972 -0.670 1.00 . A A . 39 GLY CA 1 1
13 7470 1 1 39 GLY H H 11.594 -9.181 -1.507 1.00 . A A . 39 GLY H 1 1
13 7471 1 1 39 GLY HA2 H 13.806 -9.868 0.332 1.00 . A A . 39 GLY HA2 1 1
13 7472 1 1 39 GLY HA3 H 13.025 -10.971 -0.802 1.00 . A A . 39 GLY HA3 1 1
13 7473 1 1 39 GLY N N 12.318 -8.979 -0.879 1.00 . A A . 39 GLY N 1 1
13 7474 1 1 39 GLY O O 15.363 -8.869 -1.428 1.00 . A A . 39 GLY O 1 1
13 7475 1 1 39 GLY OXT O 14.538 -10.395 -2.706 1.00 . A A . 39 GLY OXT 1 1
14 7476 1 1 1 GLY C C -5.611 5.070 1.588 1.00 . A A . 1 GLY C 1 1
14 7477 1 1 1 GLY CA C -6.822 5.335 2.491 1.00 . A A . 1 GLY CA 1 1
14 7478 1 1 1 GLY H1 H -7.400 3.344 2.273 1.00 . A A . 1 GLY H1 1 1
14 7479 1 1 1 GLY H2 H -8.347 4.443 1.388 1.00 . A A . 1 GLY H2 1 1
14 7480 1 1 1 GLY H3 H -8.544 4.312 3.070 1.00 . A A . 1 GLY H3 1 1
14 7481 1 1 1 GLY HA2 H -7.246 6.301 2.250 1.00 . A A . 1 GLY HA2 1 1
14 7482 1 1 1 GLY HA3 H -6.502 5.333 3.522 1.00 . A A . 1 GLY HA3 1 1
14 7483 1 1 1 GLY N N -7.857 4.279 2.291 1.00 . A A . 1 GLY N 1 1
14 7484 1 1 1 GLY O O -5.535 4.055 0.917 1.00 . A A . 1 GLY O 1 1
14 7485 1 1 2 PHE C C -3.822 5.709 -0.761 1.00 . A A . 2 PHE C 1 1
14 7486 1 1 2 PHE CA C -3.435 5.816 0.727 1.00 . A A . 2 PHE CA 1 1
14 7487 1 1 2 PHE CB C -2.672 4.552 1.157 1.00 . A A . 2 PHE CB 1 1
14 7488 1 1 2 PHE CD1 C -1.752 5.504 3.308 1.00 . A A . 2 PHE CD1 1 1
14 7489 1 1 2 PHE CD2 C -3.151 3.525 3.410 1.00 . A A . 2 PHE CD2 1 1
14 7490 1 1 2 PHE CE1 C -1.614 5.478 4.701 1.00 . A A . 2 PHE CE1 1 1
14 7491 1 1 2 PHE CE2 C -3.012 3.500 4.803 1.00 . A A . 2 PHE CE2 1 1
14 7492 1 1 2 PHE CG C -2.520 4.527 2.663 1.00 . A A . 2 PHE CG 1 1
14 7493 1 1 2 PHE CZ C -2.244 4.476 5.448 1.00 . A A . 2 PHE CZ 1 1
14 7494 1 1 2 PHE H H -4.760 6.783 2.130 1.00 . A A . 2 PHE H 1 1
14 7495 1 1 2 PHE HA H -2.796 6.678 0.862 1.00 . A A . 2 PHE HA 1 1
14 7496 1 1 2 PHE HB2 H -3.218 3.678 0.837 1.00 . A A . 2 PHE HB2 1 1
14 7497 1 1 2 PHE HB3 H -1.694 4.551 0.699 1.00 . A A . 2 PHE HB3 1 1
14 7498 1 1 2 PHE HD1 H -1.266 6.277 2.732 1.00 . A A . 2 PHE HD1 1 1
14 7499 1 1 2 PHE HD2 H -3.743 2.771 2.914 1.00 . A A . 2 PHE HD2 1 1
14 7500 1 1 2 PHE HE1 H -1.022 6.232 5.199 1.00 . A A . 2 PHE HE1 1 1
14 7501 1 1 2 PHE HE2 H -3.498 2.728 5.380 1.00 . A A . 2 PHE HE2 1 1
14 7502 1 1 2 PHE HZ H -2.137 4.456 6.523 1.00 . A A . 2 PHE HZ 1 1
14 7503 1 1 2 PHE N N -4.665 5.982 1.574 1.00 . A A . 2 PHE N 1 1
14 7504 1 1 2 PHE O O -3.123 5.096 -1.548 1.00 . A A . 2 PHE O 1 1
14 7505 1 1 3 GLY C C -5.805 4.834 -2.942 1.00 . A A . 3 GLY C 1 1
14 7506 1 1 3 GLY CA C -5.364 6.256 -2.577 1.00 . A A . 3 GLY CA 1 1
14 7507 1 1 3 GLY H H -5.466 6.803 -0.500 1.00 . A A . 3 GLY H 1 1
14 7508 1 1 3 GLY HA2 H -6.190 6.937 -2.719 1.00 . A A . 3 GLY HA2 1 1
14 7509 1 1 3 GLY HA3 H -4.546 6.550 -3.214 1.00 . A A . 3 GLY HA3 1 1
14 7510 1 1 3 GLY N N -4.926 6.310 -1.149 1.00 . A A . 3 GLY N 1 1
14 7511 1 1 3 GLY O O -5.378 4.284 -3.939 1.00 . A A . 3 GLY O 1 1
14 7512 1 1 4 CYS C C -8.555 2.914 -3.041 1.00 . A A . 4 CYS C 1 1
14 7513 1 1 4 CYS CA C -7.141 2.854 -2.439 1.00 . A A . 4 CYS CA 1 1
14 7514 1 1 4 CYS CB C -7.170 2.042 -1.142 1.00 . A A . 4 CYS CB 1 1
14 7515 1 1 4 CYS H H -6.993 4.707 -1.350 1.00 . A A . 4 CYS H 1 1
14 7516 1 1 4 CYS HA H -6.469 2.385 -3.141 1.00 . A A . 4 CYS HA 1 1
14 7517 1 1 4 CYS HB2 H -7.435 2.688 -0.318 1.00 . A A . 4 CYS HB2 1 1
14 7518 1 1 4 CYS HB3 H -7.898 1.249 -1.229 1.00 . A A . 4 CYS HB3 1 1
14 7519 1 1 4 CYS N N -6.661 4.240 -2.144 1.00 . A A . 4 CYS N 1 1
14 7520 1 1 4 CYS O O -9.245 3.903 -2.885 1.00 . A A . 4 CYS O 1 1
14 7521 1 1 4 CYS SG S -5.533 1.329 -0.847 1.00 . A A . 4 CYS SG 1 1
14 7522 1 1 5 PRO C C -7.125 0.800 -5.085 1.00 . A A . 5 PRO C 1 1
14 7523 1 1 5 PRO CA C -8.112 0.640 -3.907 1.00 . A A . 5 PRO CA 1 1
14 7524 1 1 5 PRO CB C -9.144 -0.447 -4.229 1.00 . A A . 5 PRO CB 1 1
14 7525 1 1 5 PRO CD C -10.289 1.751 -4.326 1.00 . A A . 5 PRO CD 1 1
14 7526 1 1 5 PRO CG C -10.398 0.282 -4.772 1.00 . A A . 5 PRO CG 1 1
14 7527 1 1 5 PRO HA H -7.590 0.387 -3.002 1.00 . A A . 5 PRO HA 1 1
14 7528 1 1 5 PRO HB2 H -8.749 -1.122 -4.977 1.00 . A A . 5 PRO HB2 1 1
14 7529 1 1 5 PRO HB3 H -9.400 -0.992 -3.334 1.00 . A A . 5 PRO HB3 1 1
14 7530 1 1 5 PRO HD2 H -10.367 2.410 -5.180 1.00 . A A . 5 PRO HD2 1 1
14 7531 1 1 5 PRO HD3 H -11.049 1.981 -3.596 1.00 . A A . 5 PRO HD3 1 1
14 7532 1 1 5 PRO HG2 H -10.420 0.221 -5.852 1.00 . A A . 5 PRO HG2 1 1
14 7533 1 1 5 PRO HG3 H -11.291 -0.160 -4.358 1.00 . A A . 5 PRO HG3 1 1
14 7534 1 1 5 PRO N N -8.948 1.848 -3.713 1.00 . A A . 5 PRO N 1 1
14 7535 1 1 5 PRO O O -6.575 -0.176 -5.564 1.00 . A A . 5 PRO O 1 1
14 7536 1 1 6 ASN C C -4.547 1.751 -6.321 1.00 . A A . 6 ASN C 1 1
14 7537 1 1 6 ASN CA C -5.959 2.217 -6.705 1.00 . A A . 6 ASN CA 1 1
14 7538 1 1 6 ASN CB C -5.925 3.705 -7.079 1.00 . A A . 6 ASN CB 1 1
14 7539 1 1 6 ASN CG C -5.500 3.865 -8.544 1.00 . A A . 6 ASN CG 1 1
14 7540 1 1 6 ASN H H -7.356 2.781 -5.164 1.00 . A A . 6 ASN H 1 1
14 7541 1 1 6 ASN HA H -6.303 1.645 -7.554 1.00 . A A . 6 ASN HA 1 1
14 7542 1 1 6 ASN HB2 H -6.909 4.131 -6.942 1.00 . A A . 6 ASN HB2 1 1
14 7543 1 1 6 ASN HB3 H -5.221 4.219 -6.444 1.00 . A A . 6 ASN HB3 1 1
14 7544 1 1 6 ASN HD21 H -4.298 5.406 -8.178 1.00 . A A . 6 ASN HD21 1 1
14 7545 1 1 6 ASN HD22 H -4.378 4.915 -9.801 1.00 . A A . 6 ASN HD22 1 1
14 7546 1 1 6 ASN N N -6.901 2.010 -5.559 1.00 . A A . 6 ASN N 1 1
14 7547 1 1 6 ASN ND2 N -4.656 4.807 -8.868 1.00 . A A . 6 ASN ND2 1 1
14 7548 1 1 6 ASN O O -3.978 2.196 -5.339 1.00 . A A . 6 ASN O 1 1
14 7549 1 1 6 ASN OD1 O -5.944 3.130 -9.405 1.00 . A A . 6 ASN OD1 1 1
14 7550 1 1 7 ASN C C -1.553 1.415 -7.077 1.00 . A A . 7 ASN C 1 1
14 7551 1 1 7 ASN CA C -2.608 0.337 -6.797 1.00 . A A . 7 ASN CA 1 1
14 7552 1 1 7 ASN CB C -2.318 -0.892 -7.664 1.00 . A A . 7 ASN CB 1 1
14 7553 1 1 7 ASN CG C -2.693 -2.159 -6.894 1.00 . A A . 7 ASN CG 1 1
14 7554 1 1 7 ASN H H -4.468 0.515 -7.878 1.00 . A A . 7 ASN H 1 1
14 7555 1 1 7 ASN HA H -2.556 0.054 -5.756 1.00 . A A . 7 ASN HA 1 1
14 7556 1 1 7 ASN HB2 H -2.898 -0.838 -8.573 1.00 . A A . 7 ASN HB2 1 1
14 7557 1 1 7 ASN HB3 H -1.266 -0.921 -7.909 1.00 . A A . 7 ASN HB3 1 1
14 7558 1 1 7 ASN HD21 H -0.978 -2.233 -5.892 1.00 . A A . 7 ASN HD21 1 1
14 7559 1 1 7 ASN HD22 H -2.079 -3.477 -5.543 1.00 . A A . 7 ASN HD22 1 1
14 7560 1 1 7 ASN N N -3.983 0.852 -7.096 1.00 . A A . 7 ASN N 1 1
14 7561 1 1 7 ASN ND2 N -1.847 -2.665 -6.038 1.00 . A A . 7 ASN ND2 1 1
14 7562 1 1 7 ASN O O -0.479 1.388 -6.508 1.00 . A A . 7 ASN O 1 1
14 7563 1 1 7 ASN OD1 O -3.769 -2.695 -7.070 1.00 . A A . 7 ASN OD1 1 1
14 7564 1 1 8 TYR C C -0.597 4.264 -6.984 1.00 . A A . 8 TYR C 1 1
14 7565 1 1 8 TYR CA C -0.842 3.432 -8.248 1.00 . A A . 8 TYR CA 1 1
14 7566 1 1 8 TYR CB C -1.373 4.331 -9.373 1.00 . A A . 8 TYR CB 1 1
14 7567 1 1 8 TYR CD1 C 0.722 5.299 -10.393 1.00 . A A . 8 TYR CD1 1 1
14 7568 1 1 8 TYR CD2 C -0.676 6.729 -9.021 1.00 . A A . 8 TYR CD2 1 1
14 7569 1 1 8 TYR CE1 C 1.604 6.364 -10.602 1.00 . A A . 8 TYR CE1 1 1
14 7570 1 1 8 TYR CE2 C 0.206 7.793 -9.231 1.00 . A A . 8 TYR CE2 1 1
14 7571 1 1 8 TYR CG C -0.419 5.481 -9.603 1.00 . A A . 8 TYR CG 1 1
14 7572 1 1 8 TYR CZ C 1.346 7.611 -10.021 1.00 . A A . 8 TYR CZ 1 1
14 7573 1 1 8 TYR H H -2.709 2.364 -8.396 1.00 . A A . 8 TYR H 1 1
14 7574 1 1 8 TYR HA H 0.085 2.975 -8.556 1.00 . A A . 8 TYR HA 1 1
14 7575 1 1 8 TYR HB2 H -1.465 3.754 -10.280 1.00 . A A . 8 TYR HB2 1 1
14 7576 1 1 8 TYR HB3 H -2.341 4.720 -9.094 1.00 . A A . 8 TYR HB3 1 1
14 7577 1 1 8 TYR HD1 H 0.922 4.336 -10.841 1.00 . A A . 8 TYR HD1 1 1
14 7578 1 1 8 TYR HD2 H -1.556 6.870 -8.412 1.00 . A A . 8 TYR HD2 1 1
14 7579 1 1 8 TYR HE1 H 2.485 6.224 -11.212 1.00 . A A . 8 TYR HE1 1 1
14 7580 1 1 8 TYR HE2 H 0.007 8.755 -8.783 1.00 . A A . 8 TYR HE2 1 1
14 7581 1 1 8 TYR HH H 1.935 9.128 -11.019 1.00 . A A . 8 TYR HH 1 1
14 7582 1 1 8 TYR N N -1.841 2.360 -7.946 1.00 . A A . 8 TYR N 1 1
14 7583 1 1 8 TYR O O 0.534 4.473 -6.585 1.00 . A A . 8 TYR O 1 1
14 7584 1 1 8 TYR OH O 2.216 8.661 -10.226 1.00 . A A . 8 TYR OH 1 1
14 7585 1 1 9 GLN C C -1.098 4.587 -3.958 1.00 . A A . 9 GLN C 1 1
14 7586 1 1 9 GLN CA C -1.484 5.526 -5.103 1.00 . A A . 9 GLN CA 1 1
14 7587 1 1 9 GLN CB C -2.796 6.236 -4.768 1.00 . A A . 9 GLN CB 1 1
14 7588 1 1 9 GLN CD C -3.847 8.458 -5.231 1.00 . A A . 9 GLN CD 1 1
14 7589 1 1 9 GLN CG C -3.111 7.270 -5.853 1.00 . A A . 9 GLN CG 1 1
14 7590 1 1 9 GLN H H -2.546 4.531 -6.688 1.00 . A A . 9 GLN H 1 1
14 7591 1 1 9 GLN HA H -0.702 6.257 -5.248 1.00 . A A . 9 GLN HA 1 1
14 7592 1 1 9 GLN HB2 H -3.595 5.511 -4.718 1.00 . A A . 9 GLN HB2 1 1
14 7593 1 1 9 GLN HB3 H -2.701 6.735 -3.815 1.00 . A A . 9 GLN HB3 1 1
14 7594 1 1 9 GLN HE21 H -5.642 7.846 -5.822 1.00 . A A . 9 GLN HE21 1 1
14 7595 1 1 9 GLN HE22 H -5.622 9.298 -4.946 1.00 . A A . 9 GLN HE22 1 1
14 7596 1 1 9 GLN HG2 H -2.189 7.613 -6.301 1.00 . A A . 9 GLN HG2 1 1
14 7597 1 1 9 GLN HG3 H -3.734 6.820 -6.611 1.00 . A A . 9 GLN HG3 1 1
14 7598 1 1 9 GLN N N -1.649 4.724 -6.350 1.00 . A A . 9 GLN N 1 1
14 7599 1 1 9 GLN NE2 N -5.144 8.541 -5.342 1.00 . A A . 9 GLN NE2 1 1
14 7600 1 1 9 GLN O O -0.288 4.925 -3.113 1.00 . A A . 9 GLN O 1 1
14 7601 1 1 9 GLN OE1 O -3.234 9.322 -4.634 1.00 . A A . 9 GLN OE1 1 1
14 7602 1 1 10 CYS C C 0.158 2.054 -2.961 1.00 . A A . 10 CYS C 1 1
14 7603 1 1 10 CYS CA C -1.325 2.418 -2.863 1.00 . A A . 10 CYS CA 1 1
14 7604 1 1 10 CYS CB C -2.169 1.154 -3.037 1.00 . A A . 10 CYS CB 1 1
14 7605 1 1 10 CYS H H -2.304 3.152 -4.635 1.00 . A A . 10 CYS H 1 1
14 7606 1 1 10 CYS HA H -1.527 2.859 -1.898 1.00 . A A . 10 CYS HA 1 1
14 7607 1 1 10 CYS HB2 H -3.193 1.430 -3.235 1.00 . A A . 10 CYS HB2 1 1
14 7608 1 1 10 CYS HB3 H -1.786 0.577 -3.865 1.00 . A A . 10 CYS HB3 1 1
14 7609 1 1 10 CYS N N -1.663 3.399 -3.936 1.00 . A A . 10 CYS N 1 1
14 7610 1 1 10 CYS O O 0.856 1.989 -1.964 1.00 . A A . 10 CYS O 1 1
14 7611 1 1 10 CYS SG S -2.091 0.164 -1.524 1.00 . A A . 10 CYS SG 1 1
14 7612 1 1 11 HIS C C 2.950 2.658 -3.896 1.00 . A A . 11 HIS C 1 1
14 7613 1 1 11 HIS CA C 2.084 1.477 -4.348 1.00 . A A . 11 HIS CA 1 1
14 7614 1 1 11 HIS CB C 2.354 1.168 -5.826 1.00 . A A . 11 HIS CB 1 1
14 7615 1 1 11 HIS CD2 C 4.790 1.229 -6.813 1.00 . A A . 11 HIS CD2 1 1
14 7616 1 1 11 HIS CE1 C 5.634 -0.409 -5.674 1.00 . A A . 11 HIS CE1 1 1
14 7617 1 1 11 HIS CG C 3.790 0.749 -6.005 1.00 . A A . 11 HIS CG 1 1
14 7618 1 1 11 HIS H H 0.057 1.893 -4.949 1.00 . A A . 11 HIS H 1 1
14 7619 1 1 11 HIS HA H 2.320 0.611 -3.750 1.00 . A A . 11 HIS HA 1 1
14 7620 1 1 11 HIS HB2 H 1.704 0.369 -6.151 1.00 . A A . 11 HIS HB2 1 1
14 7621 1 1 11 HIS HB3 H 2.162 2.051 -6.418 1.00 . A A . 11 HIS HB3 1 1
14 7622 1 1 11 HIS HD1 H 3.894 -0.852 -4.622 1.00 . A A . 11 HIS HD1 1 1
14 7623 1 1 11 HIS HD2 H 4.689 2.048 -7.509 1.00 . A A . 11 HIS HD2 1 1
14 7624 1 1 11 HIS HE1 H 6.323 -1.141 -5.281 1.00 . A A . 11 HIS HE1 1 1
14 7625 1 1 11 HIS N N 0.645 1.826 -4.163 1.00 . A A . 11 HIS N 1 1
14 7626 1 1 11 HIS ND1 N 4.350 -0.296 -5.288 1.00 . A A . 11 HIS ND1 1 1
14 7627 1 1 11 HIS NE2 N 5.954 0.497 -6.602 1.00 . A A . 11 HIS NE2 1 1
14 7628 1 1 11 HIS O O 3.998 2.472 -3.307 1.00 . A A . 11 HIS O 1 1
14 7629 1 1 12 ARG C C 3.446 5.063 -2.208 1.00 . A A . 12 ARG C 1 1
14 7630 1 1 12 ARG CA C 3.288 5.075 -3.735 1.00 . A A . 12 ARG CA 1 1
14 7631 1 1 12 ARG CB C 2.539 6.345 -4.161 1.00 . A A . 12 ARG CB 1 1
14 7632 1 1 12 ARG CD C 2.941 7.656 -6.255 1.00 . A A . 12 ARG CD 1 1
14 7633 1 1 12 ARG CG C 3.501 7.298 -4.875 1.00 . A A . 12 ARG CG 1 1
14 7634 1 1 12 ARG CZ C 4.723 8.535 -7.646 1.00 . A A . 12 ARG CZ 1 1
14 7635 1 1 12 ARG H H 1.655 3.985 -4.628 1.00 . A A . 12 ARG H 1 1
14 7636 1 1 12 ARG HA H 4.261 5.055 -4.200 1.00 . A A . 12 ARG HA 1 1
14 7637 1 1 12 ARG HB2 H 1.732 6.079 -4.828 1.00 . A A . 12 ARG HB2 1 1
14 7638 1 1 12 ARG HB3 H 2.135 6.835 -3.287 1.00 . A A . 12 ARG HB3 1 1
14 7639 1 1 12 ARG HD2 H 2.117 6.998 -6.493 1.00 . A A . 12 ARG HD2 1 1
14 7640 1 1 12 ARG HD3 H 2.593 8.679 -6.248 1.00 . A A . 12 ARG HD3 1 1
14 7641 1 1 12 ARG HE H 4.182 6.622 -7.681 1.00 . A A . 12 ARG HE 1 1
14 7642 1 1 12 ARG HG2 H 3.616 8.199 -4.289 1.00 . A A . 12 ARG HG2 1 1
14 7643 1 1 12 ARG HG3 H 4.462 6.821 -4.992 1.00 . A A . 12 ARG HG3 1 1
14 7644 1 1 12 ARG HH11 H 6.052 8.342 -6.156 1.00 . A A . 12 ARG HH11 1 1
14 7645 1 1 12 ARG HH12 H 6.330 9.665 -7.238 1.00 . A A . 12 ARG HH12 1 1
14 7646 1 1 12 ARG HH21 H 3.557 8.969 -9.220 1.00 . A A . 12 ARG HH21 1 1
14 7647 1 1 12 ARG HH22 H 4.913 10.020 -8.980 1.00 . A A . 12 ARG HH22 1 1
14 7648 1 1 12 ARG N N 2.509 3.870 -4.159 1.00 . A A . 12 ARG N 1 1
14 7649 1 1 12 ARG NE N 4.011 7.502 -7.280 1.00 . A A . 12 ARG NE 1 1
14 7650 1 1 12 ARG NH1 N 5.785 8.873 -6.960 1.00 . A A . 12 ARG NH1 1 1
14 7651 1 1 12 ARG NH2 N 4.372 9.229 -8.697 1.00 . A A . 12 ARG NH2 1 1
14 7652 1 1 12 ARG O O 4.514 5.325 -1.688 1.00 . A A . 12 ARG O 1 1
14 7653 1 1 13 HIS C C 3.432 3.610 0.437 1.00 . A A . 13 HIS C 1 1
14 7654 1 1 13 HIS CA C 2.453 4.708 -0.001 1.00 . A A . 13 HIS CA 1 1
14 7655 1 1 13 HIS CB C 1.055 4.417 0.564 1.00 . A A . 13 HIS CB 1 1
14 7656 1 1 13 HIS CD2 C 0.791 3.221 2.889 1.00 . A A . 13 HIS CD2 1 1
14 7657 1 1 13 HIS CE1 C 1.559 4.807 4.150 1.00 . A A . 13 HIS CE1 1 1
14 7658 1 1 13 HIS CG C 1.132 4.259 2.059 1.00 . A A . 13 HIS CG 1 1
14 7659 1 1 13 HIS H H 1.540 4.542 -1.947 1.00 . A A . 13 HIS H 1 1
14 7660 1 1 13 HIS HA H 2.799 5.661 0.367 1.00 . A A . 13 HIS HA 1 1
14 7661 1 1 13 HIS HB2 H 0.394 5.235 0.323 1.00 . A A . 13 HIS HB2 1 1
14 7662 1 1 13 HIS HB3 H 0.673 3.506 0.126 1.00 . A A . 13 HIS HB3 1 1
14 7663 1 1 13 HIS HD1 H 1.944 6.140 2.599 1.00 . A A . 13 HIS HD1 1 1
14 7664 1 1 13 HIS HD2 H 0.375 2.279 2.567 1.00 . A A . 13 HIS HD2 1 1
14 7665 1 1 13 HIS HE1 H 1.876 5.375 5.013 1.00 . A A . 13 HIS HE1 1 1
14 7666 1 1 13 HIS N N 2.385 4.751 -1.495 1.00 . A A . 13 HIS N 1 1
14 7667 1 1 13 HIS ND1 N 1.619 5.261 2.885 1.00 . A A . 13 HIS ND1 1 1
14 7668 1 1 13 HIS NE2 N 1.061 3.569 4.209 1.00 . A A . 13 HIS NE2 1 1
14 7669 1 1 13 HIS O O 4.285 3.831 1.275 1.00 . A A . 13 HIS O 1 1
14 7670 1 1 14 CYS C C 5.679 1.684 -0.169 1.00 . A A . 14 CYS C 1 1
14 7671 1 1 14 CYS CA C 4.246 1.319 0.245 1.00 . A A . 14 CYS CA 1 1
14 7672 1 1 14 CYS CB C 3.821 0.033 -0.468 1.00 . A A . 14 CYS CB 1 1
14 7673 1 1 14 CYS H H 2.624 2.279 -0.805 1.00 . A A . 14 CYS H 1 1
14 7674 1 1 14 CYS HA H 4.210 1.168 1.313 1.00 . A A . 14 CYS HA 1 1
14 7675 1 1 14 CYS HB2 H 3.663 0.238 -1.516 1.00 . A A . 14 CYS HB2 1 1
14 7676 1 1 14 CYS HB3 H 4.595 -0.712 -0.359 1.00 . A A . 14 CYS HB3 1 1
14 7677 1 1 14 CYS N N 3.318 2.431 -0.130 1.00 . A A . 14 CYS N 1 1
14 7678 1 1 14 CYS O O 6.633 1.319 0.495 1.00 . A A . 14 CYS O 1 1
14 7679 1 1 14 CYS SG S 2.284 -0.581 0.266 1.00 . A A . 14 CYS SG 1 1
14 7680 1 1 15 LYS C C 7.870 3.682 -0.673 1.00 . A A . 15 LYS C 1 1
14 7681 1 1 15 LYS CA C 7.192 2.805 -1.734 1.00 . A A . 15 LYS CA 1 1
14 7682 1 1 15 LYS CB C 7.075 3.587 -3.048 1.00 . A A . 15 LYS CB 1 1
14 7683 1 1 15 LYS CD C 7.891 3.248 -5.393 1.00 . A A . 15 LYS CD 1 1
14 7684 1 1 15 LYS CE C 8.847 2.218 -6.002 1.00 . A A . 15 LYS CE 1 1
14 7685 1 1 15 LYS CG C 7.119 2.614 -4.231 1.00 . A A . 15 LYS CG 1 1
14 7686 1 1 15 LYS H H 5.043 2.678 -1.776 1.00 . A A . 15 LYS H 1 1
14 7687 1 1 15 LYS HA H 7.788 1.918 -1.896 1.00 . A A . 15 LYS HA 1 1
14 7688 1 1 15 LYS HB2 H 6.142 4.130 -3.061 1.00 . A A . 15 LYS HB2 1 1
14 7689 1 1 15 LYS HB3 H 7.898 4.283 -3.126 1.00 . A A . 15 LYS HB3 1 1
14 7690 1 1 15 LYS HD2 H 7.192 3.580 -6.148 1.00 . A A . 15 LYS HD2 1 1
14 7691 1 1 15 LYS HD3 H 8.458 4.093 -5.031 1.00 . A A . 15 LYS HD3 1 1
14 7692 1 1 15 LYS HE2 H 8.416 1.231 -5.916 1.00 . A A . 15 LYS HE2 1 1
14 7693 1 1 15 LYS HE3 H 9.007 2.449 -7.045 1.00 . A A . 15 LYS HE3 1 1
14 7694 1 1 15 LYS HG2 H 7.609 1.700 -3.929 1.00 . A A . 15 LYS HG2 1 1
14 7695 1 1 15 LYS HG3 H 6.111 2.393 -4.551 1.00 . A A . 15 LYS HG3 1 1
14 7696 1 1 15 LYS HZ1 H 10.886 1.807 -5.864 1.00 . A A . 15 LYS HZ1 1 1
14 7697 1 1 15 LYS HZ2 H 10.063 1.737 -4.379 1.00 . A A . 15 LYS HZ2 1 1
14 7698 1 1 15 LYS HZ3 H 10.419 3.241 -5.087 1.00 . A A . 15 LYS HZ3 1 1
14 7699 1 1 15 LYS N N 5.831 2.403 -1.263 1.00 . A A . 15 LYS N 1 1
14 7700 1 1 15 LYS NZ N 10.152 2.254 -5.278 1.00 . A A . 15 LYS NZ 1 1
14 7701 1 1 15 LYS O O 9.034 3.500 -0.370 1.00 . A A . 15 LYS O 1 1
14 7702 1 1 16 SER C C 8.017 4.698 2.224 1.00 . A A . 16 SER C 1 1
14 7703 1 1 16 SER CA C 7.755 5.508 0.943 1.00 . A A . 16 SER CA 1 1
14 7704 1 1 16 SER CB C 6.813 6.681 1.251 1.00 . A A . 16 SER CB 1 1
14 7705 1 1 16 SER H H 6.210 4.750 -0.360 1.00 . A A . 16 SER H 1 1
14 7706 1 1 16 SER HA H 8.693 5.895 0.575 1.00 . A A . 16 SER HA 1 1
14 7707 1 1 16 SER HB2 H 7.224 7.270 2.054 1.00 . A A . 16 SER HB2 1 1
14 7708 1 1 16 SER HB3 H 6.716 7.300 0.369 1.00 . A A . 16 SER HB3 1 1
14 7709 1 1 16 SER HG H 5.554 6.036 2.591 1.00 . A A . 16 SER HG 1 1
14 7710 1 1 16 SER N N 7.150 4.626 -0.103 1.00 . A A . 16 SER N 1 1
14 7711 1 1 16 SER O O 8.908 5.018 2.990 1.00 . A A . 16 SER O 1 1
14 7712 1 1 16 SER OG O 5.537 6.188 1.643 1.00 . A A . 16 SER OG 1 1
14 7713 1 1 17 ILE C C 8.731 1.960 3.509 1.00 . A A . 17 ILE C 1 1
14 7714 1 1 17 ILE CA C 7.462 2.814 3.685 1.00 . A A . 17 ILE CA 1 1
14 7715 1 1 17 ILE CB C 6.248 1.900 3.902 1.00 . A A . 17 ILE CB 1 1
14 7716 1 1 17 ILE CD1 C 3.753 1.903 4.128 1.00 . A A . 17 ILE CD1 1 1
14 7717 1 1 17 ILE CG1 C 5.021 2.754 4.241 1.00 . A A . 17 ILE CG1 1 1
14 7718 1 1 17 ILE CG2 C 6.527 0.933 5.058 1.00 . A A . 17 ILE CG2 1 1
14 7719 1 1 17 ILE H H 6.545 3.412 1.824 1.00 . A A . 17 ILE H 1 1
14 7720 1 1 17 ILE HA H 7.579 3.463 4.539 1.00 . A A . 17 ILE HA 1 1
14 7721 1 1 17 ILE HB H 6.057 1.335 2.999 1.00 . A A . 17 ILE HB 1 1
14 7722 1 1 17 ILE HD11 H 3.054 2.196 4.897 1.00 . A A . 17 ILE HD11 1 1
14 7723 1 1 17 ILE HD12 H 4.007 0.861 4.250 1.00 . A A . 17 ILE HD12 1 1
14 7724 1 1 17 ILE HD13 H 3.305 2.054 3.158 1.00 . A A . 17 ILE HD13 1 1
14 7725 1 1 17 ILE HG12 H 5.113 3.130 5.249 1.00 . A A . 17 ILE HG12 1 1
14 7726 1 1 17 ILE HG13 H 4.958 3.583 3.552 1.00 . A A . 17 ILE HG13 1 1
14 7727 1 1 17 ILE HG21 H 6.640 1.494 5.976 1.00 . A A . 17 ILE HG21 1 1
14 7728 1 1 17 ILE HG22 H 7.436 0.384 4.859 1.00 . A A . 17 ILE HG22 1 1
14 7729 1 1 17 ILE HG23 H 5.703 0.242 5.157 1.00 . A A . 17 ILE HG23 1 1
14 7730 1 1 17 ILE N N 7.253 3.650 2.459 1.00 . A A . 17 ILE N 1 1
14 7731 1 1 17 ILE O O 8.888 1.286 2.507 1.00 . A A . 17 ILE O 1 1
14 7732 1 1 18 PRO C C 10.652 -0.203 4.871 1.00 . A A . 18 PRO C 1 1
14 7733 1 1 18 PRO CA C 10.874 1.269 4.488 1.00 . A A . 18 PRO CA 1 1
14 7734 1 1 18 PRO CB C 11.718 1.985 5.546 1.00 . A A . 18 PRO CB 1 1
14 7735 1 1 18 PRO CD C 9.397 2.838 5.709 1.00 . A A . 18 PRO CD 1 1
14 7736 1 1 18 PRO CG C 10.721 2.709 6.484 1.00 . A A . 18 PRO CG 1 1
14 7737 1 1 18 PRO HA H 11.353 1.343 3.525 1.00 . A A . 18 PRO HA 1 1
14 7738 1 1 18 PRO HB2 H 12.301 1.265 6.104 1.00 . A A . 18 PRO HB2 1 1
14 7739 1 1 18 PRO HB3 H 12.366 2.708 5.078 1.00 . A A . 18 PRO HB3 1 1
14 7740 1 1 18 PRO HD2 H 8.577 2.449 6.297 1.00 . A A . 18 PRO HD2 1 1
14 7741 1 1 18 PRO HD3 H 9.214 3.865 5.437 1.00 . A A . 18 PRO HD3 1 1
14 7742 1 1 18 PRO HG2 H 10.572 2.127 7.383 1.00 . A A . 18 PRO HG2 1 1
14 7743 1 1 18 PRO HG3 H 11.094 3.690 6.734 1.00 . A A . 18 PRO HG3 1 1
14 7744 1 1 18 PRO N N 9.601 2.018 4.496 1.00 . A A . 18 PRO N 1 1
14 7745 1 1 18 PRO O O 9.901 -0.513 5.782 1.00 . A A . 18 PRO O 1 1
14 7746 1 1 19 GLY C C 10.192 -3.219 3.484 1.00 . A A . 19 GLY C 1 1
14 7747 1 1 19 GLY CA C 11.149 -2.563 4.488 1.00 . A A . 19 GLY CA 1 1
14 7748 1 1 19 GLY H H 11.901 -0.828 3.453 1.00 . A A . 19 GLY H 1 1
14 7749 1 1 19 GLY HA2 H 12.115 -3.044 4.430 1.00 . A A . 19 GLY HA2 1 1
14 7750 1 1 19 GLY HA3 H 10.751 -2.678 5.485 1.00 . A A . 19 GLY HA3 1 1
14 7751 1 1 19 GLY N N 11.304 -1.108 4.179 1.00 . A A . 19 GLY N 1 1
14 7752 1 1 19 GLY O O 10.237 -4.419 3.277 1.00 . A A . 19 GLY O 1 1
14 7753 1 1 20 ARG C C 8.729 -2.545 0.461 1.00 . A A . 20 ARG C 1 1
14 7754 1 1 20 ARG CA C 8.369 -3.027 1.872 1.00 . A A . 20 ARG CA 1 1
14 7755 1 1 20 ARG CB C 6.930 -2.592 2.204 1.00 . A A . 20 ARG CB 1 1
14 7756 1 1 20 ARG CD C 6.790 -3.627 4.491 1.00 . A A . 20 ARG CD 1 1
14 7757 1 1 20 ARG CG C 6.775 -2.310 3.705 1.00 . A A . 20 ARG CG 1 1
14 7758 1 1 20 ARG CZ C 4.566 -3.243 5.443 1.00 . A A . 20 ARG CZ 1 1
14 7759 1 1 20 ARG H H 9.315 -1.485 3.044 1.00 . A A . 20 ARG H 1 1
14 7760 1 1 20 ARG HA H 8.432 -4.104 1.906 1.00 . A A . 20 ARG HA 1 1
14 7761 1 1 20 ARG HB2 H 6.694 -1.695 1.648 1.00 . A A . 20 ARG HB2 1 1
14 7762 1 1 20 ARG HB3 H 6.247 -3.378 1.916 1.00 . A A . 20 ARG HB3 1 1
14 7763 1 1 20 ARG HD2 H 7.269 -4.394 3.900 1.00 . A A . 20 ARG HD2 1 1
14 7764 1 1 20 ARG HD3 H 7.340 -3.489 5.411 1.00 . A A . 20 ARG HD3 1 1
14 7765 1 1 20 ARG HE H 5.080 -4.941 4.539 1.00 . A A . 20 ARG HE 1 1
14 7766 1 1 20 ARG HG2 H 7.588 -1.683 4.039 1.00 . A A . 20 ARG HG2 1 1
14 7767 1 1 20 ARG HG3 H 5.839 -1.801 3.877 1.00 . A A . 20 ARG HG3 1 1
14 7768 1 1 20 ARG HH11 H 6.015 -2.189 6.353 1.00 . A A . 20 ARG HH11 1 1
14 7769 1 1 20 ARG HH12 H 4.396 -1.691 6.705 1.00 . A A . 20 ARG HH12 1 1
14 7770 1 1 20 ARG HH21 H 2.922 -4.116 4.702 1.00 . A A . 20 ARG HH21 1 1
14 7771 1 1 20 ARG HH22 H 2.641 -2.782 5.770 1.00 . A A . 20 ARG HH22 1 1
14 7772 1 1 20 ARG N N 9.330 -2.447 2.862 1.00 . A A . 20 ARG N 1 1
14 7773 1 1 20 ARG NE N 5.389 -4.050 4.810 1.00 . A A . 20 ARG NE 1 1
14 7774 1 1 20 ARG NH1 N 5.030 -2.301 6.229 1.00 . A A . 20 ARG NH1 1 1
14 7775 1 1 20 ARG NH2 N 3.275 -3.391 5.293 1.00 . A A . 20 ARG NH2 1 1
14 7776 1 1 20 ARG O O 9.194 -1.434 0.275 1.00 . A A . 20 ARG O 1 1
14 7777 1 1 21 CYS C C 7.546 -2.524 -2.647 1.00 . A A . 21 CYS C 1 1
14 7778 1 1 21 CYS CA C 8.830 -2.973 -1.940 1.00 . A A . 21 CYS CA 1 1
14 7779 1 1 21 CYS CB C 9.440 -4.163 -2.691 1.00 . A A . 21 CYS CB 1 1
14 7780 1 1 21 CYS H H 8.130 -4.258 -0.354 1.00 . A A . 21 CYS H 1 1
14 7781 1 1 21 CYS HA H 9.537 -2.158 -1.927 1.00 . A A . 21 CYS HA 1 1
14 7782 1 1 21 CYS HB2 H 9.510 -5.012 -2.026 1.00 . A A . 21 CYS HB2 1 1
14 7783 1 1 21 CYS HB3 H 8.816 -4.418 -3.534 1.00 . A A . 21 CYS HB3 1 1
14 7784 1 1 21 CYS N N 8.510 -3.373 -0.534 1.00 . A A . 21 CYS N 1 1
14 7785 1 1 21 CYS O O 7.463 -1.418 -3.154 1.00 . A A . 21 CYS O 1 1
14 7786 1 1 21 CYS SG S 11.093 -3.717 -3.277 1.00 . A A . 21 CYS SG 1 1
14 7787 1 1 22 GLY C C 4.099 -3.233 -2.361 1.00 . A A . 22 GLY C 1 1
14 7788 1 1 22 GLY CA C 5.257 -3.012 -3.339 1.00 . A A . 22 GLY CA 1 1
14 7789 1 1 22 GLY H H 6.643 -4.251 -2.255 1.00 . A A . 22 GLY H 1 1
14 7790 1 1 22 GLY HA2 H 5.285 -1.975 -3.636 1.00 . A A . 22 GLY HA2 1 1
14 7791 1 1 22 GLY HA3 H 5.113 -3.633 -4.209 1.00 . A A . 22 GLY HA3 1 1
14 7792 1 1 22 GLY N N 6.547 -3.373 -2.676 1.00 . A A . 22 GLY N 1 1
14 7793 1 1 22 GLY O O 4.300 -3.646 -1.231 1.00 . A A . 22 GLY O 1 1
14 7794 1 1 23 GLY C C 0.404 -3.174 -2.647 1.00 . A A . 23 GLY C 1 1
14 7795 1 1 23 GLY CA C 1.722 -3.162 -1.867 1.00 . A A . 23 GLY CA 1 1
14 7796 1 1 23 GLY H H 2.744 -2.633 -3.694 1.00 . A A . 23 GLY H 1 1
14 7797 1 1 23 GLY HA2 H 1.834 -4.103 -1.351 1.00 . A A . 23 GLY HA2 1 1
14 7798 1 1 23 GLY HA3 H 1.697 -2.362 -1.145 1.00 . A A . 23 GLY HA3 1 1
14 7799 1 1 23 GLY N N 2.886 -2.964 -2.782 1.00 . A A . 23 GLY N 1 1
14 7800 1 1 23 GLY O O 0.342 -2.798 -3.805 1.00 . A A . 23 GLY O 1 1
14 7801 1 1 24 TYR C C -3.073 -3.258 -1.648 1.00 . A A . 24 TYR C 1 1
14 7802 1 1 24 TYR CA C -1.990 -3.665 -2.655 1.00 . A A . 24 TYR CA 1 1
14 7803 1 1 24 TYR CB C -2.258 -5.093 -3.153 1.00 . A A . 24 TYR CB 1 1
14 7804 1 1 24 TYR CD1 C -1.099 -6.570 -1.463 1.00 . A A . 24 TYR CD1 1 1
14 7805 1 1 24 TYR CD2 C -3.519 -6.417 -1.414 1.00 . A A . 24 TYR CD2 1 1
14 7806 1 1 24 TYR CE1 C -1.133 -7.453 -0.379 1.00 . A A . 24 TYR CE1 1 1
14 7807 1 1 24 TYR CE2 C -3.552 -7.302 -0.330 1.00 . A A . 24 TYR CE2 1 1
14 7808 1 1 24 TYR CG C -2.293 -6.051 -1.982 1.00 . A A . 24 TYR CG 1 1
14 7809 1 1 24 TYR CZ C -2.359 -7.820 0.188 1.00 . A A . 24 TYR CZ 1 1
14 7810 1 1 24 TYR H H -0.556 -3.899 -1.067 1.00 . A A . 24 TYR H 1 1
14 7811 1 1 24 TYR HA H -2.007 -2.984 -3.493 1.00 . A A . 24 TYR HA 1 1
14 7812 1 1 24 TYR HB2 H -3.208 -5.120 -3.667 1.00 . A A . 24 TYR HB2 1 1
14 7813 1 1 24 TYR HB3 H -1.474 -5.389 -3.835 1.00 . A A . 24 TYR HB3 1 1
14 7814 1 1 24 TYR HD1 H -0.152 -6.287 -1.900 1.00 . A A . 24 TYR HD1 1 1
14 7815 1 1 24 TYR HD2 H -4.440 -6.018 -1.814 1.00 . A A . 24 TYR HD2 1 1
14 7816 1 1 24 TYR HE1 H -0.212 -7.851 0.020 1.00 . A A . 24 TYR HE1 1 1
14 7817 1 1 24 TYR HE2 H -4.499 -7.584 0.107 1.00 . A A . 24 TYR HE2 1 1
14 7818 1 1 24 TYR HH H -2.420 -8.172 2.063 1.00 . A A . 24 TYR HH 1 1
14 7819 1 1 24 TYR N N -0.649 -3.608 -1.999 1.00 . A A . 24 TYR N 1 1
14 7820 1 1 24 TYR O O -2.885 -3.351 -0.445 1.00 . A A . 24 TYR O 1 1
14 7821 1 1 24 TYR OH O -2.392 -8.691 1.256 1.00 . A A . 24 TYR OH 1 1
14 7822 1 1 25 CYS C C -6.107 -3.638 -0.786 1.00 . A A . 25 CYS C 1 1
14 7823 1 1 25 CYS CA C -5.309 -2.401 -1.210 1.00 . A A . 25 CYS CA 1 1
14 7824 1 1 25 CYS CB C -6.227 -1.407 -1.926 1.00 . A A . 25 CYS CB 1 1
14 7825 1 1 25 CYS H H -4.333 -2.752 -3.101 1.00 . A A . 25 CYS H 1 1
14 7826 1 1 25 CYS HA H -4.885 -1.930 -0.336 1.00 . A A . 25 CYS HA 1 1
14 7827 1 1 25 CYS HB2 H -6.638 -1.867 -2.811 1.00 . A A . 25 CYS HB2 1 1
14 7828 1 1 25 CYS HB3 H -7.028 -1.117 -1.263 1.00 . A A . 25 CYS HB3 1 1
14 7829 1 1 25 CYS N N -4.207 -2.813 -2.130 1.00 . A A . 25 CYS N 1 1
14 7830 1 1 25 CYS O O -6.795 -4.247 -1.586 1.00 . A A . 25 CYS O 1 1
14 7831 1 1 25 CYS SG S -5.270 0.056 -2.391 1.00 . A A . 25 CYS SG 1 1
14 7832 1 1 26 GLY C C -6.680 -5.279 2.487 1.00 . A A . 26 GLY C 1 1
14 7833 1 1 26 GLY CA C -6.752 -5.215 0.959 1.00 . A A . 26 GLY CA 1 1
14 7834 1 1 26 GLY H H -5.444 -3.503 1.086 1.00 . A A . 26 GLY H 1 1
14 7835 1 1 26 GLY HA2 H -7.785 -5.153 0.647 1.00 . A A . 26 GLY HA2 1 1
14 7836 1 1 26 GLY HA3 H -6.305 -6.106 0.545 1.00 . A A . 26 GLY HA3 1 1
14 7837 1 1 26 GLY N N -6.010 -4.013 0.467 1.00 . A A . 26 GLY N 1 1
14 7838 1 1 26 GLY O O -5.649 -5.014 3.079 1.00 . A A . 26 GLY O 1 1
14 7839 1 1 27 GLY C C -8.986 -4.940 5.163 1.00 . A A . 27 GLY C 1 1
14 7840 1 1 27 GLY CA C -7.786 -5.714 4.618 1.00 . A A . 27 GLY CA 1 1
14 7841 1 1 27 GLY H H -8.587 -5.836 2.622 1.00 . A A . 27 GLY H 1 1
14 7842 1 1 27 GLY HA2 H -7.857 -6.748 4.918 1.00 . A A . 27 GLY HA2 1 1
14 7843 1 1 27 GLY HA3 H -6.878 -5.285 5.014 1.00 . A A . 27 GLY HA3 1 1
14 7844 1 1 27 GLY N N -7.772 -5.628 3.127 1.00 . A A . 27 GLY N 1 1
14 7845 1 1 27 GLY O O -9.995 -5.520 5.525 1.00 . A A . 27 GLY O 1 1
14 7846 1 1 28 TRP C C -10.866 -2.315 4.567 1.00 . A A . 28 TRP C 1 1
14 7847 1 1 28 TRP CA C -10.009 -2.803 5.741 1.00 . A A . 28 TRP CA 1 1
14 7848 1 1 28 TRP CB C -9.445 -1.602 6.512 1.00 . A A . 28 TRP CB 1 1
14 7849 1 1 28 TRP CD1 C -11.115 -1.245 8.379 1.00 . A A . 28 TRP CD1 1 1
14 7850 1 1 28 TRP CD2 C -11.246 0.344 6.792 1.00 . A A . 28 TRP CD2 1 1
14 7851 1 1 28 TRP CE2 C -12.217 0.664 7.769 1.00 . A A . 28 TRP CE2 1 1
14 7852 1 1 28 TRP CE3 C -11.123 1.192 5.677 1.00 . A A . 28 TRP CE3 1 1
14 7853 1 1 28 TRP CG C -10.555 -0.873 7.205 1.00 . A A . 28 TRP CG 1 1
14 7854 1 1 28 TRP CH2 C -12.902 2.618 6.532 1.00 . A A . 28 TRP CH2 1 1
14 7855 1 1 28 TRP CZ2 C -13.037 1.787 7.645 1.00 . A A . 28 TRP CZ2 1 1
14 7856 1 1 28 TRP CZ3 C -11.947 2.323 5.549 1.00 . A A . 28 TRP CZ3 1 1
14 7857 1 1 28 TRP H H -8.057 -3.203 4.922 1.00 . A A . 28 TRP H 1 1
14 7858 1 1 28 TRP HA H -10.617 -3.401 6.402 1.00 . A A . 28 TRP HA 1 1
14 7859 1 1 28 TRP HB2 H -8.732 -1.950 7.245 1.00 . A A . 28 TRP HB2 1 1
14 7860 1 1 28 TRP HB3 H -8.952 -0.933 5.822 1.00 . A A . 28 TRP HB3 1 1
14 7861 1 1 28 TRP HD1 H -10.839 -2.110 8.962 1.00 . A A . 28 TRP HD1 1 1
14 7862 1 1 28 TRP HE1 H -12.654 -0.373 9.521 1.00 . A A . 28 TRP HE1 1 1
14 7863 1 1 28 TRP HE3 H -10.394 0.972 4.913 1.00 . A A . 28 TRP HE3 1 1
14 7864 1 1 28 TRP HH2 H -13.533 3.489 6.427 1.00 . A A . 28 TRP HH2 1 1
14 7865 1 1 28 TRP HZ2 H -13.771 2.010 8.406 1.00 . A A . 28 TRP HZ2 1 1
14 7866 1 1 28 TRP HZ3 H -11.845 2.967 4.690 1.00 . A A . 28 TRP HZ3 1 1
14 7867 1 1 28 TRP N N -8.882 -3.635 5.221 1.00 . A A . 28 TRP N 1 1
14 7868 1 1 28 TRP NE1 N -12.098 -0.332 8.715 1.00 . A A . 28 TRP NE1 1 1
14 7869 1 1 28 TRP O O -10.613 -1.271 3.991 1.00 . A A . 28 TRP O 1 1
14 7870 1 1 29 HIS C C -11.959 -2.461 1.808 1.00 . A A . 29 HIS C 1 1
14 7871 1 1 29 HIS CA C -12.783 -2.674 3.086 1.00 . A A . 29 HIS CA 1 1
14 7872 1 1 29 HIS CB C -13.518 -1.377 3.457 1.00 . A A . 29 HIS CB 1 1
14 7873 1 1 29 HIS CD2 C -14.726 -2.643 5.419 1.00 . A A . 29 HIS CD2 1 1
14 7874 1 1 29 HIS CE1 C -14.975 -0.970 6.769 1.00 . A A . 29 HIS CE1 1 1
14 7875 1 1 29 HIS CG C -14.193 -1.544 4.792 1.00 . A A . 29 HIS CG 1 1
14 7876 1 1 29 HIS H H -12.059 -3.901 4.702 1.00 . A A . 29 HIS H 1 1
14 7877 1 1 29 HIS HA H -13.506 -3.458 2.919 1.00 . A A . 29 HIS HA 1 1
14 7878 1 1 29 HIS HB2 H -12.806 -0.566 3.514 1.00 . A A . 29 HIS HB2 1 1
14 7879 1 1 29 HIS HB3 H -14.255 -1.152 2.704 1.00 . A A . 29 HIS HB3 1 1
14 7880 1 1 29 HIS HD1 H -14.093 0.440 5.518 1.00 . A A . 29 HIS HD1 1 1
14 7881 1 1 29 HIS HD2 H -14.753 -3.642 5.006 1.00 . A A . 29 HIS HD2 1 1
14 7882 1 1 29 HIS HE1 H -15.226 -0.372 7.633 1.00 . A A . 29 HIS HE1 1 1
14 7883 1 1 29 HIS N N -11.883 -3.070 4.217 1.00 . A A . 29 HIS N 1 1
14 7884 1 1 29 HIS ND1 N -14.365 -0.488 5.670 1.00 . A A . 29 HIS ND1 1 1
14 7885 1 1 29 HIS NE2 N -15.219 -2.278 6.667 1.00 . A A . 29 HIS NE2 1 1
14 7886 1 1 29 HIS O O -12.287 -1.630 0.978 1.00 . A A . 29 HIS O 1 1
14 7887 1 1 30 ARG C C -9.510 -1.604 0.343 1.00 . A A . 30 ARG C 1 1
14 7888 1 1 30 ARG CA C -10.013 -3.058 0.442 1.00 . A A . 30 ARG CA 1 1
14 7889 1 1 30 ARG CB C -10.815 -3.431 -0.812 1.00 . A A . 30 ARG CB 1 1
14 7890 1 1 30 ARG CD C -10.449 -4.712 -2.932 1.00 . A A . 30 ARG CD 1 1
14 7891 1 1 30 ARG CG C -9.857 -3.669 -1.983 1.00 . A A . 30 ARG CG 1 1
14 7892 1 1 30 ARG CZ C -12.732 -4.311 -3.646 1.00 . A A . 30 ARG CZ 1 1
14 7893 1 1 30 ARG H H -10.646 -3.862 2.338 1.00 . A A . 30 ARG H 1 1
14 7894 1 1 30 ARG HA H -9.166 -3.720 0.534 1.00 . A A . 30 ARG HA 1 1
14 7895 1 1 30 ARG HB2 H -11.384 -4.330 -0.621 1.00 . A A . 30 ARG HB2 1 1
14 7896 1 1 30 ARG HB3 H -11.490 -2.626 -1.058 1.00 . A A . 30 ARG HB3 1 1
14 7897 1 1 30 ARG HD2 H -9.661 -5.135 -3.538 1.00 . A A . 30 ARG HD2 1 1
14 7898 1 1 30 ARG HD3 H -10.921 -5.496 -2.358 1.00 . A A . 30 ARG HD3 1 1
14 7899 1 1 30 ARG HE H -11.171 -3.454 -4.527 1.00 . A A . 30 ARG HE 1 1
14 7900 1 1 30 ARG HG2 H -9.705 -2.741 -2.517 1.00 . A A . 30 ARG HG2 1 1
14 7901 1 1 30 ARG HG3 H -8.912 -4.025 -1.606 1.00 . A A . 30 ARG HG3 1 1
14 7902 1 1 30 ARG HH11 H -12.674 -6.075 -4.600 1.00 . A A . 30 ARG HH11 1 1
14 7903 1 1 30 ARG HH12 H -14.224 -5.609 -3.984 1.00 . A A . 30 ARG HH12 1 1
14 7904 1 1 30 ARG HH21 H -13.084 -2.606 -2.652 1.00 . A A . 30 ARG HH21 1 1
14 7905 1 1 30 ARG HH22 H -14.457 -3.636 -2.878 1.00 . A A . 30 ARG HH22 1 1
14 7906 1 1 30 ARG N N -10.884 -3.206 1.651 1.00 . A A . 30 ARG N 1 1
14 7907 1 1 30 ARG NE N -11.461 -4.065 -3.816 1.00 . A A . 30 ARG NE 1 1
14 7908 1 1 30 ARG NH1 N -13.251 -5.418 -4.114 1.00 . A A . 30 ARG NH1 1 1
14 7909 1 1 30 ARG NH2 N -13.484 -3.451 -3.009 1.00 . A A . 30 ARG NH2 1 1
14 7910 1 1 30 ARG O O -9.268 -1.092 -0.737 1.00 . A A . 30 ARG O 1 1
14 7911 1 1 31 LEU C C -7.516 0.585 2.177 1.00 . A A . 31 LEU C 1 1
14 7912 1 1 31 LEU CA C -8.869 0.473 1.454 1.00 . A A . 31 LEU CA 1 1
14 7913 1 1 31 LEU CB C -9.898 1.369 2.153 1.00 . A A . 31 LEU CB 1 1
14 7914 1 1 31 LEU CD1 C -12.148 2.440 1.959 1.00 . A A . 31 LEU CD1 1 1
14 7915 1 1 31 LEU CD2 C -10.674 2.275 -0.053 1.00 . A A . 31 LEU CD2 1 1
14 7916 1 1 31 LEU CG C -11.111 1.575 1.240 1.00 . A A . 31 LEU CG 1 1
14 7917 1 1 31 LEU H H -9.555 -1.373 2.321 1.00 . A A . 31 LEU H 1 1
14 7918 1 1 31 LEU HA H -8.752 0.798 0.433 1.00 . A A . 31 LEU HA 1 1
14 7919 1 1 31 LEU HB2 H -10.215 0.899 3.072 1.00 . A A . 31 LEU HB2 1 1
14 7920 1 1 31 LEU HB3 H -9.451 2.325 2.374 1.00 . A A . 31 LEU HB3 1 1
14 7921 1 1 31 LEU HD11 H -12.362 2.015 2.929 1.00 . A A . 31 LEU HD11 1 1
14 7922 1 1 31 LEU HD12 H -13.056 2.474 1.374 1.00 . A A . 31 LEU HD12 1 1
14 7923 1 1 31 LEU HD13 H -11.761 3.441 2.082 1.00 . A A . 31 LEU HD13 1 1
14 7924 1 1 31 LEU HD21 H -11.396 3.035 -0.313 1.00 . A A . 31 LEU HD21 1 1
14 7925 1 1 31 LEU HD22 H -10.611 1.550 -0.851 1.00 . A A . 31 LEU HD22 1 1
14 7926 1 1 31 LEU HD23 H -9.707 2.733 0.093 1.00 . A A . 31 LEU HD23 1 1
14 7927 1 1 31 LEU HG H -11.549 0.616 1.002 1.00 . A A . 31 LEU HG 1 1
14 7928 1 1 31 LEU N N -9.352 -0.940 1.466 1.00 . A A . 31 LEU N 1 1
14 7929 1 1 31 LEU O O -6.849 1.602 2.090 1.00 . A A . 31 LEU O 1 1
14 7930 1 1 32 ARG C C -4.675 -0.836 2.637 1.00 . A A . 32 ARG C 1 1
14 7931 1 1 32 ARG CA C -5.784 -0.387 3.594 1.00 . A A . 32 ARG CA 1 1
14 7932 1 1 32 ARG CB C -5.814 -1.312 4.817 1.00 . A A . 32 ARG CB 1 1
14 7933 1 1 32 ARG CD C -5.045 -0.772 7.141 1.00 . A A . 32 ARG CD 1 1
14 7934 1 1 32 ARG CG C -4.593 -1.034 5.702 1.00 . A A . 32 ARG CG 1 1
14 7935 1 1 32 ARG CZ C -3.122 -0.284 8.538 1.00 . A A . 32 ARG CZ 1 1
14 7936 1 1 32 ARG H H -7.638 -1.256 2.938 1.00 . A A . 32 ARG H 1 1
14 7937 1 1 32 ARG HA H -5.594 0.627 3.914 1.00 . A A . 32 ARG HA 1 1
14 7938 1 1 32 ARG HB2 H -6.718 -1.131 5.382 1.00 . A A . 32 ARG HB2 1 1
14 7939 1 1 32 ARG HB3 H -5.793 -2.341 4.491 1.00 . A A . 32 ARG HB3 1 1
14 7940 1 1 32 ARG HD2 H -6.036 -0.342 7.135 1.00 . A A . 32 ARG HD2 1 1
14 7941 1 1 32 ARG HD3 H -5.061 -1.704 7.689 1.00 . A A . 32 ARG HD3 1 1
14 7942 1 1 32 ARG HE H -4.202 1.140 7.669 1.00 . A A . 32 ARG HE 1 1
14 7943 1 1 32 ARG HG2 H -3.935 -1.891 5.683 1.00 . A A . 32 ARG HG2 1 1
14 7944 1 1 32 ARG HG3 H -4.067 -0.168 5.329 1.00 . A A . 32 ARG HG3 1 1
14 7945 1 1 32 ARG HH11 H -4.216 -0.324 10.217 1.00 . A A . 32 ARG HH11 1 1
14 7946 1 1 32 ARG HH12 H -2.577 -0.857 10.381 1.00 . A A . 32 ARG HH12 1 1
14 7947 1 1 32 ARG HH21 H -1.805 -0.355 7.028 1.00 . A A . 32 ARG HH21 1 1
14 7948 1 1 32 ARG HH22 H -1.204 -0.872 8.568 1.00 . A A . 32 ARG HH22 1 1
14 7949 1 1 32 ARG N N -7.096 -0.445 2.882 1.00 . A A . 32 ARG N 1 1
14 7950 1 1 32 ARG NE N -4.095 0.173 7.795 1.00 . A A . 32 ARG NE 1 1
14 7951 1 1 32 ARG NH1 N -3.320 -0.506 9.811 1.00 . A A . 32 ARG NH1 1 1
14 7952 1 1 32 ARG NH2 N -1.953 -0.522 8.003 1.00 . A A . 32 ARG NH2 1 1
14 7953 1 1 32 ARG O O -4.843 -1.775 1.878 1.00 . A A . 32 ARG O 1 1
14 7954 1 1 33 CYS C C -1.527 -1.586 2.427 1.00 . A A . 33 CYS C 1 1
14 7955 1 1 33 CYS CA C -2.425 -0.544 1.751 1.00 . A A . 33 CYS CA 1 1
14 7956 1 1 33 CYS CB C -1.602 0.703 1.409 1.00 . A A . 33 CYS CB 1 1
14 7957 1 1 33 CYS H H -3.442 0.587 3.280 1.00 . A A . 33 CYS H 1 1
14 7958 1 1 33 CYS HA H -2.832 -0.961 0.842 1.00 . A A . 33 CYS HA 1 1
14 7959 1 1 33 CYS HB2 H -1.613 1.384 2.248 1.00 . A A . 33 CYS HB2 1 1
14 7960 1 1 33 CYS HB3 H -0.584 0.415 1.192 1.00 . A A . 33 CYS HB3 1 1
14 7961 1 1 33 CYS N N -3.547 -0.168 2.663 1.00 . A A . 33 CYS N 1 1
14 7962 1 1 33 CYS O O -0.754 -1.272 3.317 1.00 . A A . 33 CYS O 1 1
14 7963 1 1 33 CYS SG S -2.320 1.514 -0.039 1.00 . A A . 33 CYS SG 1 1
14 7964 1 1 34 THR C C 0.503 -4.056 1.772 1.00 . A A . 34 THR C 1 1
14 7965 1 1 34 THR CA C -0.780 -3.901 2.600 1.00 . A A . 34 THR CA 1 1
14 7966 1 1 34 THR CB C -1.563 -5.220 2.609 1.00 . A A . 34 THR CB 1 1
14 7967 1 1 34 THR CG2 C -0.677 -6.343 3.157 1.00 . A A . 34 THR CG2 1 1
14 7968 1 1 34 THR H H -2.252 -3.046 1.280 1.00 . A A . 34 THR H 1 1
14 7969 1 1 34 THR HA H -0.522 -3.630 3.614 1.00 . A A . 34 THR HA 1 1
14 7970 1 1 34 THR HB H -1.866 -5.465 1.602 1.00 . A A . 34 THR HB 1 1
14 7971 1 1 34 THR HG1 H -3.492 -5.131 2.871 1.00 . A A . 34 THR HG1 1 1
14 7972 1 1 34 THR HG21 H -1.288 -7.060 3.684 1.00 . A A . 34 THR HG21 1 1
14 7973 1 1 34 THR HG22 H 0.055 -5.926 3.834 1.00 . A A . 34 THR HG22 1 1
14 7974 1 1 34 THR HG23 H -0.170 -6.833 2.338 1.00 . A A . 34 THR HG23 1 1
14 7975 1 1 34 THR N N -1.623 -2.824 2.001 1.00 . A A . 34 THR N 1 1
14 7976 1 1 34 THR O O 0.472 -4.497 0.635 1.00 . A A . 34 THR O 1 1
14 7977 1 1 34 THR OG1 O -2.713 -5.080 3.433 1.00 . A A . 34 THR OG1 1 1
14 7978 1 1 35 CYS C C 3.649 -5.087 1.990 1.00 . A A . 35 CYS C 1 1
14 7979 1 1 35 CYS CA C 2.925 -3.791 1.597 1.00 . A A . 35 CYS CA 1 1
14 7980 1 1 35 CYS CB C 3.817 -2.591 1.935 1.00 . A A . 35 CYS CB 1 1
14 7981 1 1 35 CYS H H 1.616 -3.329 3.247 1.00 . A A . 35 CYS H 1 1
14 7982 1 1 35 CYS HA H 2.729 -3.801 0.538 1.00 . A A . 35 CYS HA 1 1
14 7983 1 1 35 CYS HB2 H 4.354 -2.790 2.849 1.00 . A A . 35 CYS HB2 1 1
14 7984 1 1 35 CYS HB3 H 4.522 -2.432 1.132 1.00 . A A . 35 CYS HB3 1 1
14 7985 1 1 35 CYS N N 1.628 -3.684 2.337 1.00 . A A . 35 CYS N 1 1
14 7986 1 1 35 CYS O O 3.526 -5.566 3.104 1.00 . A A . 35 CYS O 1 1
14 7987 1 1 35 CYS SG S 2.803 -1.106 2.146 1.00 . A A . 35 CYS SG 1 1
14 7988 1 1 36 TYR C C 6.663 -6.659 1.366 1.00 . A A . 36 TYR C 1 1
14 7989 1 1 36 TYR CA C 5.148 -6.917 1.380 1.00 . A A . 36 TYR CA 1 1
14 7990 1 1 36 TYR CB C 4.801 -8.001 0.343 1.00 . A A . 36 TYR CB 1 1
14 7991 1 1 36 TYR CD1 C 5.659 -7.103 -1.858 1.00 . A A . 36 TYR CD1 1 1
14 7992 1 1 36 TYR CD2 C 3.269 -7.091 -1.444 1.00 . A A . 36 TYR CD2 1 1
14 7993 1 1 36 TYR CE1 C 5.442 -6.531 -3.117 1.00 . A A . 36 TYR CE1 1 1
14 7994 1 1 36 TYR CE2 C 3.053 -6.520 -2.703 1.00 . A A . 36 TYR CE2 1 1
14 7995 1 1 36 TYR CG C 4.571 -7.383 -1.020 1.00 . A A . 36 TYR CG 1 1
14 7996 1 1 36 TYR CZ C 4.139 -6.239 -3.540 1.00 . A A . 36 TYR CZ 1 1
14 7997 1 1 36 TYR H H 4.490 -5.237 0.193 1.00 . A A . 36 TYR H 1 1
14 7998 1 1 36 TYR HA H 4.863 -7.265 2.361 1.00 . A A . 36 TYR HA 1 1
14 7999 1 1 36 TYR HB2 H 5.616 -8.707 0.280 1.00 . A A . 36 TYR HB2 1 1
14 8000 1 1 36 TYR HB3 H 3.906 -8.519 0.656 1.00 . A A . 36 TYR HB3 1 1
14 8001 1 1 36 TYR HD1 H 6.664 -7.328 -1.533 1.00 . A A . 36 TYR HD1 1 1
14 8002 1 1 36 TYR HD2 H 2.429 -7.307 -0.799 1.00 . A A . 36 TYR HD2 1 1
14 8003 1 1 36 TYR HE1 H 6.280 -6.317 -3.764 1.00 . A A . 36 TYR HE1 1 1
14 8004 1 1 36 TYR HE2 H 2.048 -6.294 -3.029 1.00 . A A . 36 TYR HE2 1 1
14 8005 1 1 36 TYR HH H 3.298 -4.958 -4.683 1.00 . A A . 36 TYR HH 1 1
14 8006 1 1 36 TYR N N 4.406 -5.651 1.078 1.00 . A A . 36 TYR N 1 1
14 8007 1 1 36 TYR O O 7.140 -5.711 0.765 1.00 . A A . 36 TYR O 1 1
14 8008 1 1 36 TYR OH O 3.928 -5.675 -4.784 1.00 . A A . 36 TYR OH 1 1
14 8009 1 1 37 ARG C C 9.495 -7.453 0.658 1.00 . A A . 37 ARG C 1 1
14 8010 1 1 37 ARG CA C 8.909 -7.344 2.071 1.00 . A A . 37 ARG CA 1 1
14 8011 1 1 37 ARG CB C 9.521 -8.439 2.954 1.00 . A A . 37 ARG CB 1 1
14 8012 1 1 37 ARG CD C 10.038 -9.118 5.311 1.00 . A A . 37 ARG CD 1 1
14 8013 1 1 37 ARG CG C 9.322 -8.086 4.432 1.00 . A A . 37 ARG CG 1 1
14 8014 1 1 37 ARG CZ C 8.465 -10.864 5.919 1.00 . A A . 37 ARG CZ 1 1
14 8015 1 1 37 ARG H H 7.003 -8.261 2.496 1.00 . A A . 37 ARG H 1 1
14 8016 1 1 37 ARG HA H 9.152 -6.375 2.481 1.00 . A A . 37 ARG HA 1 1
14 8017 1 1 37 ARG HB2 H 9.040 -9.383 2.741 1.00 . A A . 37 ARG HB2 1 1
14 8018 1 1 37 ARG HB3 H 10.577 -8.518 2.745 1.00 . A A . 37 ARG HB3 1 1
14 8019 1 1 37 ARG HD2 H 11.082 -9.163 5.037 1.00 . A A . 37 ARG HD2 1 1
14 8020 1 1 37 ARG HD3 H 9.952 -8.827 6.348 1.00 . A A . 37 ARG HD3 1 1
14 8021 1 1 37 ARG HE H 9.726 -11.044 4.393 1.00 . A A . 37 ARG HE 1 1
14 8022 1 1 37 ARG HG2 H 9.731 -7.103 4.625 1.00 . A A . 37 ARG HG2 1 1
14 8023 1 1 37 ARG HG3 H 8.268 -8.088 4.664 1.00 . A A . 37 ARG HG3 1 1
14 8024 1 1 37 ARG HH11 H 7.019 -9.873 4.943 1.00 . A A . 37 ARG HH11 1 1
14 8025 1 1 37 ARG HH12 H 6.502 -10.786 6.323 1.00 . A A . 37 ARG HH12 1 1
14 8026 1 1 37 ARG HH21 H 9.690 -11.946 7.080 1.00 . A A . 37 ARG HH21 1 1
14 8027 1 1 37 ARG HH22 H 8.021 -11.962 7.538 1.00 . A A . 37 ARG HH22 1 1
14 8028 1 1 37 ARG N N 7.419 -7.508 2.027 1.00 . A A . 37 ARG N 1 1
14 8029 1 1 37 ARG NE N 9.416 -10.462 5.119 1.00 . A A . 37 ARG NE 1 1
14 8030 1 1 37 ARG NH1 N 7.232 -10.477 5.713 1.00 . A A . 37 ARG NH1 1 1
14 8031 1 1 37 ARG NH2 N 8.747 -11.652 6.924 1.00 . A A . 37 ARG NH2 1 1
14 8032 1 1 37 ARG O O 8.912 -8.055 -0.227 1.00 . A A . 37 ARG O 1 1
14 8033 1 1 38 CYS C C 12.275 -8.120 -0.944 1.00 . A A . 38 CYS C 1 1
14 8034 1 1 38 CYS CA C 11.303 -6.935 -0.895 1.00 . A A . 38 CYS CA 1 1
14 8035 1 1 38 CYS CB C 12.069 -5.635 -1.155 1.00 . A A . 38 CYS CB 1 1
14 8036 1 1 38 CYS H H 11.096 -6.403 1.184 1.00 . A A . 38 CYS H 1 1
14 8037 1 1 38 CYS HA H 10.546 -7.064 -1.653 1.00 . A A . 38 CYS HA 1 1
14 8038 1 1 38 CYS HB2 H 11.538 -4.810 -0.707 1.00 . A A . 38 CYS HB2 1 1
14 8039 1 1 38 CYS HB3 H 13.057 -5.706 -0.724 1.00 . A A . 38 CYS HB3 1 1
14 8040 1 1 38 CYS N N 10.653 -6.875 0.450 1.00 . A A . 38 CYS N 1 1
14 8041 1 1 38 CYS O O 13.143 -8.258 -0.099 1.00 . A A . 38 CYS O 1 1
14 8042 1 1 38 CYS SG S 12.205 -5.368 -2.940 1.00 . A A . 38 CYS SG 1 1
14 8043 1 1 39 GLY C C 14.236 -9.792 -2.931 1.00 . A A . 39 GLY C 1 1
14 8044 1 1 39 GLY CA C 13.036 -10.155 -2.054 1.00 . A A . 39 GLY CA 1 1
14 8045 1 1 39 GLY H H 11.423 -8.833 -2.593 1.00 . A A . 39 GLY H 1 1
14 8046 1 1 39 GLY HA2 H 13.381 -10.447 -1.071 1.00 . A A . 39 GLY HA2 1 1
14 8047 1 1 39 GLY HA3 H 12.499 -10.974 -2.504 1.00 . A A . 39 GLY HA3 1 1
14 8048 1 1 39 GLY N N 12.131 -8.973 -1.930 1.00 . A A . 39 GLY N 1 1
14 8049 1 1 39 GLY O O 15.187 -9.238 -2.403 1.00 . A A . 39 GLY O 1 1
14 8050 1 1 39 GLY OXT O 14.185 -10.074 -4.118 1.00 . A A . 39 GLY OXT 1 1
15 8051 1 1 1 GLY C C -5.615 5.181 1.848 1.00 . A A . 1 GLY C 1 1
15 8052 1 1 1 GLY CA C -6.828 5.482 2.739 1.00 . A A . 1 GLY CA 1 1
15 8053 1 1 1 GLY H1 H -7.607 3.580 2.377 1.00 . A A . 1 GLY H1 1 1
15 8054 1 1 1 GLY H2 H -8.345 4.817 1.473 1.00 . A A . 1 GLY H2 1 1
15 8055 1 1 1 GLY H3 H -8.698 4.643 3.127 1.00 . A A . 1 GLY H3 1 1
15 8056 1 1 1 GLY HA2 H -7.143 6.504 2.581 1.00 . A A . 1 GLY HA2 1 1
15 8057 1 1 1 GLY HA3 H -6.550 5.349 3.772 1.00 . A A . 1 GLY HA3 1 1
15 8058 1 1 1 GLY N N -7.955 4.561 2.403 1.00 . A A . 1 GLY N 1 1
15 8059 1 1 1 GLY O O -5.593 4.204 1.119 1.00 . A A . 1 GLY O 1 1
15 8060 1 1 2 PHE C C -3.721 5.730 -0.409 1.00 . A A . 2 PHE C 1 1
15 8061 1 1 2 PHE CA C -3.366 5.822 1.087 1.00 . A A . 2 PHE CA 1 1
15 8062 1 1 2 PHE CB C -2.655 4.536 1.535 1.00 . A A . 2 PHE CB 1 1
15 8063 1 1 2 PHE CD1 C -1.142 5.613 3.245 1.00 . A A . 2 PHE CD1 1 1
15 8064 1 1 2 PHE CD2 C -2.719 3.923 3.980 1.00 . A A . 2 PHE CD2 1 1
15 8065 1 1 2 PHE CE1 C -0.685 5.759 4.560 1.00 . A A . 2 PHE CE1 1 1
15 8066 1 1 2 PHE CE2 C -2.262 4.070 5.295 1.00 . A A . 2 PHE CE2 1 1
15 8067 1 1 2 PHE CG C -2.160 4.695 2.954 1.00 . A A . 2 PHE CG 1 1
15 8068 1 1 2 PHE CZ C -1.245 4.987 5.585 1.00 . A A . 2 PHE CZ 1 1
15 8069 1 1 2 PHE H H -4.661 6.794 2.515 1.00 . A A . 2 PHE H 1 1
15 8070 1 1 2 PHE HA H -2.703 6.662 1.240 1.00 . A A . 2 PHE HA 1 1
15 8071 1 1 2 PHE HB2 H -3.348 3.710 1.486 1.00 . A A . 2 PHE HB2 1 1
15 8072 1 1 2 PHE HB3 H -1.818 4.342 0.882 1.00 . A A . 2 PHE HB3 1 1
15 8073 1 1 2 PHE HD1 H -0.709 6.208 2.454 1.00 . A A . 2 PHE HD1 1 1
15 8074 1 1 2 PHE HD2 H -3.503 3.216 3.757 1.00 . A A . 2 PHE HD2 1 1
15 8075 1 1 2 PHE HE1 H 0.099 6.467 4.784 1.00 . A A . 2 PHE HE1 1 1
15 8076 1 1 2 PHE HE2 H -2.693 3.475 6.086 1.00 . A A . 2 PHE HE2 1 1
15 8077 1 1 2 PHE HZ H -0.892 5.101 6.599 1.00 . A A . 2 PHE HZ 1 1
15 8078 1 1 2 PHE N N -4.605 6.022 1.913 1.00 . A A . 2 PHE N 1 1
15 8079 1 1 2 PHE O O -3.042 5.071 -1.180 1.00 . A A . 2 PHE O 1 1
15 8080 1 1 3 GLY C C -5.781 5.003 -2.622 1.00 . A A . 3 GLY C 1 1
15 8081 1 1 3 GLY CA C -5.178 6.367 -2.263 1.00 . A A . 3 GLY CA 1 1
15 8082 1 1 3 GLY H H -5.298 6.927 -0.191 1.00 . A A . 3 GLY H 1 1
15 8083 1 1 3 GLY HA2 H -5.911 7.140 -2.439 1.00 . A A . 3 GLY HA2 1 1
15 8084 1 1 3 GLY HA3 H -4.313 6.547 -2.880 1.00 . A A . 3 GLY HA3 1 1
15 8085 1 1 3 GLY N N -4.774 6.397 -0.825 1.00 . A A . 3 GLY N 1 1
15 8086 1 1 3 GLY O O -5.493 4.450 -3.666 1.00 . A A . 3 GLY O 1 1
15 8087 1 1 4 CYS C C -8.682 3.385 -2.620 1.00 . A A . 4 CYS C 1 1
15 8088 1 1 4 CYS CA C -7.266 3.146 -2.068 1.00 . A A . 4 CYS CA 1 1
15 8089 1 1 4 CYS CB C -7.350 2.315 -0.784 1.00 . A A . 4 CYS CB 1 1
15 8090 1 1 4 CYS H H -6.850 4.939 -0.944 1.00 . A A . 4 CYS H 1 1
15 8091 1 1 4 CYS HA H -6.677 2.620 -2.801 1.00 . A A . 4 CYS HA 1 1
15 8092 1 1 4 CYS HB2 H -7.565 2.965 0.052 1.00 . A A . 4 CYS HB2 1 1
15 8093 1 1 4 CYS HB3 H -8.137 1.582 -0.880 1.00 . A A . 4 CYS HB3 1 1
15 8094 1 1 4 CYS N N -6.626 4.467 -1.772 1.00 . A A . 4 CYS N 1 1
15 8095 1 1 4 CYS O O -9.231 4.459 -2.452 1.00 . A A . 4 CYS O 1 1
15 8096 1 1 4 CYS SG S -5.772 1.470 -0.498 1.00 . A A . 4 CYS SG 1 1
15 8097 1 1 5 PRO C C -7.578 1.111 -4.654 1.00 . A A . 5 PRO C 1 1
15 8098 1 1 5 PRO CA C -8.573 1.071 -3.476 1.00 . A A . 5 PRO CA 1 1
15 8099 1 1 5 PRO CB C -9.744 0.136 -3.799 1.00 . A A . 5 PRO CB 1 1
15 8100 1 1 5 PRO CD C -10.593 2.462 -3.845 1.00 . A A . 5 PRO CD 1 1
15 8101 1 1 5 PRO CG C -10.891 1.032 -4.326 1.00 . A A . 5 PRO CG 1 1
15 8102 1 1 5 PRO HA H -8.085 0.742 -2.575 1.00 . A A . 5 PRO HA 1 1
15 8103 1 1 5 PRO HB2 H -9.451 -0.579 -4.555 1.00 . A A . 5 PRO HB2 1 1
15 8104 1 1 5 PRO HB3 H -10.066 -0.376 -2.907 1.00 . A A . 5 PRO HB3 1 1
15 8105 1 1 5 PRO HD2 H -10.610 3.151 -4.679 1.00 . A A . 5 PRO HD2 1 1
15 8106 1 1 5 PRO HD3 H -11.301 2.764 -3.089 1.00 . A A . 5 PRO HD3 1 1
15 8107 1 1 5 PRO HG2 H -10.919 0.999 -5.407 1.00 . A A . 5 PRO HG2 1 1
15 8108 1 1 5 PRO HG3 H -11.835 0.701 -3.921 1.00 . A A . 5 PRO HG3 1 1
15 8109 1 1 5 PRO N N -9.234 2.380 -3.267 1.00 . A A . 5 PRO N 1 1
15 8110 1 1 5 PRO O O -7.119 0.078 -5.109 1.00 . A A . 5 PRO O 1 1
15 8111 1 1 6 ASN C C -4.931 1.772 -5.908 1.00 . A A . 6 ASN C 1 1
15 8112 1 1 6 ASN CA C -6.285 2.379 -6.299 1.00 . A A . 6 ASN CA 1 1
15 8113 1 1 6 ASN CB C -6.088 3.849 -6.685 1.00 . A A . 6 ASN CB 1 1
15 8114 1 1 6 ASN CG C -5.602 3.934 -8.134 1.00 . A A . 6 ASN CG 1 1
15 8115 1 1 6 ASN H H -7.623 3.103 -4.775 1.00 . A A . 6 ASN H 1 1
15 8116 1 1 6 ASN HA H -6.687 1.840 -7.144 1.00 . A A . 6 ASN HA 1 1
15 8117 1 1 6 ASN HB2 H -7.028 4.375 -6.587 1.00 . A A . 6 ASN HB2 1 1
15 8118 1 1 6 ASN HB3 H -5.354 4.298 -6.035 1.00 . A A . 6 ASN HB3 1 1
15 8119 1 1 6 ASN HD21 H -7.290 4.738 -8.806 1.00 . A A . 6 ASN HD21 1 1
15 8120 1 1 6 ASN HD22 H -6.089 4.485 -9.979 1.00 . A A . 6 ASN HD22 1 1
15 8121 1 1 6 ASN N N -7.243 2.285 -5.153 1.00 . A A . 6 ASN N 1 1
15 8122 1 1 6 ASN ND2 N -6.392 4.426 -9.048 1.00 . A A . 6 ASN ND2 1 1
15 8123 1 1 6 ASN O O -4.353 2.113 -4.890 1.00 . A A . 6 ASN O 1 1
15 8124 1 1 6 ASN OD1 O -4.491 3.551 -8.437 1.00 . A A . 6 ASN OD1 1 1
15 8125 1 1 7 ASN C C -1.961 1.179 -6.776 1.00 . A A . 7 ASN C 1 1
15 8126 1 1 7 ASN CA C -3.111 0.230 -6.420 1.00 . A A . 7 ASN CA 1 1
15 8127 1 1 7 ASN CB C -2.980 -1.065 -7.225 1.00 . A A . 7 ASN CB 1 1
15 8128 1 1 7 ASN CG C -3.891 -2.135 -6.617 1.00 . A A . 7 ASN CG 1 1
15 8129 1 1 7 ASN H H -4.915 0.622 -7.531 1.00 . A A . 7 ASN H 1 1
15 8130 1 1 7 ASN HA H -3.061 0.001 -5.368 1.00 . A A . 7 ASN HA 1 1
15 8131 1 1 7 ASN HB2 H -3.269 -0.882 -8.249 1.00 . A A . 7 ASN HB2 1 1
15 8132 1 1 7 ASN HB3 H -1.956 -1.406 -7.194 1.00 . A A . 7 ASN HB3 1 1
15 8133 1 1 7 ASN HD21 H -2.387 -3.280 -6.012 1.00 . A A . 7 ASN HD21 1 1
15 8134 1 1 7 ASN HD22 H -3.938 -3.874 -5.664 1.00 . A A . 7 ASN HD22 1 1
15 8135 1 1 7 ASN N N -4.425 0.874 -6.719 1.00 . A A . 7 ASN N 1 1
15 8136 1 1 7 ASN ND2 N -3.361 -3.182 -6.049 1.00 . A A . 7 ASN ND2 1 1
15 8137 1 1 7 ASN O O -0.874 1.054 -6.248 1.00 . A A . 7 ASN O 1 1
15 8138 1 1 7 ASN OD1 O -5.101 -2.013 -6.656 1.00 . A A . 7 ASN OD1 1 1
15 8139 1 1 8 TYR C C -0.765 3.944 -6.797 1.00 . A A . 8 TYR C 1 1
15 8140 1 1 8 TYR CA C -1.107 3.092 -8.023 1.00 . A A . 8 TYR CA 1 1
15 8141 1 1 8 TYR CB C -1.582 3.995 -9.170 1.00 . A A . 8 TYR CB 1 1
15 8142 1 1 8 TYR CD1 C 0.434 4.206 -10.672 1.00 . A A . 8 TYR CD1 1 1
15 8143 1 1 8 TYR CD2 C -0.173 6.085 -9.262 1.00 . A A . 8 TYR CD2 1 1
15 8144 1 1 8 TYR CE1 C 1.517 4.936 -11.175 1.00 . A A . 8 TYR CE1 1 1
15 8145 1 1 8 TYR CE2 C 0.911 6.813 -9.767 1.00 . A A . 8 TYR CE2 1 1
15 8146 1 1 8 TYR CG C -0.411 4.782 -9.714 1.00 . A A . 8 TYR CG 1 1
15 8147 1 1 8 TYR CZ C 1.756 6.239 -10.723 1.00 . A A . 8 TYR CZ 1 1
15 8148 1 1 8 TYR H H -3.076 2.220 -8.062 1.00 . A A . 8 TYR H 1 1
15 8149 1 1 8 TYR HA H -0.232 2.542 -8.333 1.00 . A A . 8 TYR HA 1 1
15 8150 1 1 8 TYR HB2 H -2.003 3.386 -9.955 1.00 . A A . 8 TYR HB2 1 1
15 8151 1 1 8 TYR HB3 H -2.332 4.678 -8.802 1.00 . A A . 8 TYR HB3 1 1
15 8152 1 1 8 TYR HD1 H 0.251 3.202 -11.021 1.00 . A A . 8 TYR HD1 1 1
15 8153 1 1 8 TYR HD2 H -0.825 6.529 -8.524 1.00 . A A . 8 TYR HD2 1 1
15 8154 1 1 8 TYR HE1 H 2.169 4.493 -11.914 1.00 . A A . 8 TYR HE1 1 1
15 8155 1 1 8 TYR HE2 H 1.094 7.819 -9.418 1.00 . A A . 8 TYR HE2 1 1
15 8156 1 1 8 TYR HH H 3.550 6.880 -10.600 1.00 . A A . 8 TYR HH 1 1
15 8157 1 1 8 TYR N N -2.190 2.132 -7.654 1.00 . A A . 8 TYR N 1 1
15 8158 1 1 8 TYR O O 0.378 4.023 -6.390 1.00 . A A . 8 TYR O 1 1
15 8159 1 1 8 TYR OH O 2.823 6.957 -11.222 1.00 . A A . 8 TYR OH 1 1
15 8160 1 1 9 GLN C C -1.010 4.492 -3.854 1.00 . A A . 9 GLN C 1 1
15 8161 1 1 9 GLN CA C -1.502 5.403 -4.984 1.00 . A A . 9 GLN CA 1 1
15 8162 1 1 9 GLN CB C -2.796 6.095 -4.553 1.00 . A A . 9 GLN CB 1 1
15 8163 1 1 9 GLN CD C -4.656 7.598 -5.291 1.00 . A A . 9 GLN CD 1 1
15 8164 1 1 9 GLN CG C -3.294 7.011 -5.674 1.00 . A A . 9 GLN CG 1 1
15 8165 1 1 9 GLN H H -2.668 4.474 -6.541 1.00 . A A . 9 GLN H 1 1
15 8166 1 1 9 GLN HA H -0.748 6.143 -5.205 1.00 . A A . 9 GLN HA 1 1
15 8167 1 1 9 GLN HB2 H -3.547 5.349 -4.336 1.00 . A A . 9 GLN HB2 1 1
15 8168 1 1 9 GLN HB3 H -2.609 6.684 -3.667 1.00 . A A . 9 GLN HB3 1 1
15 8169 1 1 9 GLN HE21 H -3.884 9.225 -4.448 1.00 . A A . 9 GLN HE21 1 1
15 8170 1 1 9 GLN HE22 H -5.579 9.125 -4.418 1.00 . A A . 9 GLN HE22 1 1
15 8171 1 1 9 GLN HG2 H -2.584 7.811 -5.823 1.00 . A A . 9 GLN HG2 1 1
15 8172 1 1 9 GLN HG3 H -3.394 6.443 -6.586 1.00 . A A . 9 GLN HG3 1 1
15 8173 1 1 9 GLN N N -1.755 4.568 -6.197 1.00 . A A . 9 GLN N 1 1
15 8174 1 1 9 GLN NE2 N -4.711 8.745 -4.668 1.00 . A A . 9 GLN NE2 1 1
15 8175 1 1 9 GLN O O -0.047 4.797 -3.174 1.00 . A A . 9 GLN O 1 1
15 8176 1 1 9 GLN OE1 O -5.683 7.007 -5.559 1.00 . A A . 9 GLN OE1 1 1
15 8177 1 1 10 CYS C C 0.199 1.960 -2.861 1.00 . A A . 10 CYS C 1 1
15 8178 1 1 10 CYS CA C -1.242 2.409 -2.598 1.00 . A A . 10 CYS CA 1 1
15 8179 1 1 10 CYS CB C -2.162 1.188 -2.616 1.00 . A A . 10 CYS CB 1 1
15 8180 1 1 10 CYS H H -2.428 3.150 -4.240 1.00 . A A . 10 CYS H 1 1
15 8181 1 1 10 CYS HA H -1.301 2.894 -1.636 1.00 . A A . 10 CYS HA 1 1
15 8182 1 1 10 CYS HB2 H -3.185 1.510 -2.739 1.00 . A A . 10 CYS HB2 1 1
15 8183 1 1 10 CYS HB3 H -1.888 0.543 -3.437 1.00 . A A . 10 CYS HB3 1 1
15 8184 1 1 10 CYS N N -1.663 3.367 -3.666 1.00 . A A . 10 CYS N 1 1
15 8185 1 1 10 CYS O O 1.003 1.862 -1.951 1.00 . A A . 10 CYS O 1 1
15 8186 1 1 10 CYS SG S -1.994 0.285 -1.058 1.00 . A A . 10 CYS SG 1 1
15 8187 1 1 11 HIS C C 2.906 2.361 -4.094 1.00 . A A . 11 HIS C 1 1
15 8188 1 1 11 HIS CA C 1.908 1.256 -4.462 1.00 . A A . 11 HIS CA 1 1
15 8189 1 1 11 HIS CB C 1.977 0.972 -5.969 1.00 . A A . 11 HIS CB 1 1
15 8190 1 1 11 HIS CD2 C 4.145 0.948 -7.454 1.00 . A A . 11 HIS CD2 1 1
15 8191 1 1 11 HIS CE1 C 5.359 -0.362 -6.228 1.00 . A A . 11 HIS CE1 1 1
15 8192 1 1 11 HIS CG C 3.383 0.604 -6.366 1.00 . A A . 11 HIS CG 1 1
15 8193 1 1 11 HIS H H -0.150 1.787 -4.816 1.00 . A A . 11 HIS H 1 1
15 8194 1 1 11 HIS HA H 2.148 0.358 -3.915 1.00 . A A . 11 HIS HA 1 1
15 8195 1 1 11 HIS HB2 H 1.314 0.154 -6.210 1.00 . A A . 11 HIS HB2 1 1
15 8196 1 1 11 HIS HB3 H 1.670 1.853 -6.514 1.00 . A A . 11 HIS HB3 1 1
15 8197 1 1 11 HIS HD1 H 3.926 -0.648 -4.747 1.00 . A A . 11 HIS HD1 1 1
15 8198 1 1 11 HIS HD2 H 3.826 1.597 -8.257 1.00 . A A . 11 HIS HD2 1 1
15 8199 1 1 11 HIS HE1 H 6.179 -0.961 -5.859 1.00 . A A . 11 HIS HE1 1 1
15 8200 1 1 11 HIS N N 0.524 1.693 -4.107 1.00 . A A . 11 HIS N 1 1
15 8201 1 1 11 HIS ND1 N 4.177 -0.231 -5.598 1.00 . A A . 11 HIS ND1 1 1
15 8202 1 1 11 HIS NE2 N 5.392 0.336 -7.365 1.00 . A A . 11 HIS NE2 1 1
15 8203 1 1 11 HIS O O 3.966 2.091 -3.560 1.00 . A A . 11 HIS O 1 1
15 8204 1 1 12 ARG C C 3.729 4.764 -2.517 1.00 . A A . 12 ARG C 1 1
15 8205 1 1 12 ARG CA C 3.487 4.734 -4.034 1.00 . A A . 12 ARG CA 1 1
15 8206 1 1 12 ARG CB C 2.857 6.057 -4.483 1.00 . A A . 12 ARG CB 1 1
15 8207 1 1 12 ARG CD C 3.396 8.477 -4.831 1.00 . A A . 12 ARG CD 1 1
15 8208 1 1 12 ARG CG C 3.961 7.054 -4.847 1.00 . A A . 12 ARG CG 1 1
15 8209 1 1 12 ARG CZ C 4.647 10.536 -4.549 1.00 . A A . 12 ARG CZ 1 1
15 8210 1 1 12 ARG H H 1.705 3.787 -4.796 1.00 . A A . 12 ARG H 1 1
15 8211 1 1 12 ARG HA H 4.430 4.593 -4.543 1.00 . A A . 12 ARG HA 1 1
15 8212 1 1 12 ARG HB2 H 2.231 5.883 -5.345 1.00 . A A . 12 ARG HB2 1 1
15 8213 1 1 12 ARG HB3 H 2.259 6.462 -3.680 1.00 . A A . 12 ARG HB3 1 1
15 8214 1 1 12 ARG HD2 H 3.305 8.839 -5.845 1.00 . A A . 12 ARG HD2 1 1
15 8215 1 1 12 ARG HD3 H 2.422 8.474 -4.362 1.00 . A A . 12 ARG HD3 1 1
15 8216 1 1 12 ARG HE H 4.664 9.081 -3.195 1.00 . A A . 12 ARG HE 1 1
15 8217 1 1 12 ARG HG2 H 4.766 6.978 -4.129 1.00 . A A . 12 ARG HG2 1 1
15 8218 1 1 12 ARG HG3 H 4.337 6.830 -5.834 1.00 . A A . 12 ARG HG3 1 1
15 8219 1 1 12 ARG HH11 H 3.111 11.500 -3.696 1.00 . A A . 12 ARG HH11 1 1
15 8220 1 1 12 ARG HH12 H 4.175 12.482 -4.645 1.00 . A A . 12 ARG HH12 1 1
15 8221 1 1 12 ARG HH21 H 6.260 9.841 -5.515 1.00 . A A . 12 ARG HH21 1 1
15 8222 1 1 12 ARG HH22 H 5.966 11.538 -5.679 1.00 . A A . 12 ARG HH22 1 1
15 8223 1 1 12 ARG N N 2.569 3.601 -4.370 1.00 . A A . 12 ARG N 1 1
15 8224 1 1 12 ARG NE N 4.313 9.370 -4.065 1.00 . A A . 12 ARG NE 1 1
15 8225 1 1 12 ARG NH1 N 3.922 11.589 -4.275 1.00 . A A . 12 ARG NH1 1 1
15 8226 1 1 12 ARG NH2 N 5.707 10.648 -5.306 1.00 . A A . 12 ARG NH2 1 1
15 8227 1 1 12 ARG O O 4.831 5.021 -2.065 1.00 . A A . 12 ARG O 1 1
15 8228 1 1 13 HIS C C 3.820 3.360 0.159 1.00 . A A . 13 HIS C 1 1
15 8229 1 1 13 HIS CA C 2.859 4.486 -0.248 1.00 . A A . 13 HIS CA 1 1
15 8230 1 1 13 HIS CB C 1.485 4.265 0.403 1.00 . A A . 13 HIS CB 1 1
15 8231 1 1 13 HIS CD2 C 1.327 2.959 2.678 1.00 . A A . 13 HIS CD2 1 1
15 8232 1 1 13 HIS CE1 C 2.230 4.449 3.966 1.00 . A A . 13 HIS CE1 1 1
15 8233 1 1 13 HIS CG C 1.651 4.028 1.882 1.00 . A A . 13 HIS CG 1 1
15 8234 1 1 13 HIS H H 1.834 4.283 -2.134 1.00 . A A . 13 HIS H 1 1
15 8235 1 1 13 HIS HA H 3.260 5.436 0.072 1.00 . A A . 13 HIS HA 1 1
15 8236 1 1 13 HIS HB2 H 0.870 5.139 0.248 1.00 . A A . 13 HIS HB2 1 1
15 8237 1 1 13 HIS HB3 H 1.009 3.407 -0.046 1.00 . A A . 13 HIS HB3 1 1
15 8238 1 1 13 HIS HD1 H 2.564 5.850 2.463 1.00 . A A . 13 HIS HD1 1 1
15 8239 1 1 13 HIS HD2 H 0.861 2.048 2.334 1.00 . A A . 13 HIS HD2 1 1
15 8240 1 1 13 HIS HE1 H 2.620 4.959 4.834 1.00 . A A . 13 HIS HE1 1 1
15 8241 1 1 13 HIS N N 2.706 4.492 -1.737 1.00 . A A . 13 HIS N 1 1
15 8242 1 1 13 HIS ND1 N 2.226 4.968 2.724 1.00 . A A . 13 HIS ND1 1 1
15 8243 1 1 13 HIS NE2 N 1.693 3.226 3.993 1.00 . A A . 13 HIS NE2 1 1
15 8244 1 1 13 HIS O O 4.676 3.543 1.002 1.00 . A A . 13 HIS O 1 1
15 8245 1 1 14 CYS C C 6.041 1.438 -0.466 1.00 . A A . 14 CYS C 1 1
15 8246 1 1 14 CYS CA C 4.597 1.060 -0.106 1.00 . A A . 14 CYS CA 1 1
15 8247 1 1 14 CYS CB C 4.183 -0.181 -0.902 1.00 . A A . 14 CYS CB 1 1
15 8248 1 1 14 CYS H H 2.990 2.081 -1.123 1.00 . A A . 14 CYS H 1 1
15 8249 1 1 14 CYS HA H 4.533 0.850 0.950 1.00 . A A . 14 CYS HA 1 1
15 8250 1 1 14 CYS HB2 H 4.283 0.020 -1.958 1.00 . A A . 14 CYS HB2 1 1
15 8251 1 1 14 CYS HB3 H 4.819 -1.010 -0.633 1.00 . A A . 14 CYS HB3 1 1
15 8252 1 1 14 CYS N N 3.686 2.200 -0.444 1.00 . A A . 14 CYS N 1 1
15 8253 1 1 14 CYS O O 6.979 1.037 0.201 1.00 . A A . 14 CYS O 1 1
15 8254 1 1 14 CYS SG S 2.460 -0.597 -0.528 1.00 . A A . 14 CYS SG 1 1
15 8255 1 1 15 LYS C C 8.203 3.541 -0.857 1.00 . A A . 15 LYS C 1 1
15 8256 1 1 15 LYS CA C 7.589 2.638 -1.934 1.00 . A A . 15 LYS CA 1 1
15 8257 1 1 15 LYS CB C 7.504 3.407 -3.257 1.00 . A A . 15 LYS CB 1 1
15 8258 1 1 15 LYS CD C 8.265 2.829 -5.570 1.00 . A A . 15 LYS CD 1 1
15 8259 1 1 15 LYS CE C 7.820 2.131 -6.858 1.00 . A A . 15 LYS CE 1 1
15 8260 1 1 15 LYS CG C 7.341 2.423 -4.419 1.00 . A A . 15 LYS CG 1 1
15 8261 1 1 15 LYS H H 5.441 2.521 -2.026 1.00 . A A . 15 LYS H 1 1
15 8262 1 1 15 LYS HA H 8.208 1.764 -2.066 1.00 . A A . 15 LYS HA 1 1
15 8263 1 1 15 LYS HB2 H 6.656 4.076 -3.230 1.00 . A A . 15 LYS HB2 1 1
15 8264 1 1 15 LYS HB3 H 8.409 3.980 -3.398 1.00 . A A . 15 LYS HB3 1 1
15 8265 1 1 15 LYS HD2 H 8.219 3.901 -5.707 1.00 . A A . 15 LYS HD2 1 1
15 8266 1 1 15 LYS HD3 H 9.279 2.539 -5.337 1.00 . A A . 15 LYS HD3 1 1
15 8267 1 1 15 LYS HE2 H 7.559 1.105 -6.638 1.00 . A A . 15 LYS HE2 1 1
15 8268 1 1 15 LYS HE3 H 6.959 2.640 -7.264 1.00 . A A . 15 LYS HE3 1 1
15 8269 1 1 15 LYS HG2 H 7.596 1.427 -4.085 1.00 . A A . 15 LYS HG2 1 1
15 8270 1 1 15 LYS HG3 H 6.316 2.435 -4.760 1.00 . A A . 15 LYS HG3 1 1
15 8271 1 1 15 LYS HZ1 H 8.628 1.671 -8.720 1.00 . A A . 15 LYS HZ1 1 1
15 8272 1 1 15 LYS HZ2 H 9.762 1.673 -7.456 1.00 . A A . 15 LYS HZ2 1 1
15 8273 1 1 15 LYS HZ3 H 9.174 3.141 -8.077 1.00 . A A . 15 LYS HZ3 1 1
15 8274 1 1 15 LYS N N 6.218 2.213 -1.514 1.00 . A A . 15 LYS N 1 1
15 8275 1 1 15 LYS NZ N 8.930 2.156 -7.853 1.00 . A A . 15 LYS NZ 1 1
15 8276 1 1 15 LYS O O 9.360 3.390 -0.505 1.00 . A A . 15 LYS O 1 1
15 8277 1 1 16 SER C C 8.304 4.581 1.999 1.00 . A A . 16 SER C 1 1
15 8278 1 1 16 SER CA C 7.986 5.386 0.729 1.00 . A A . 16 SER CA 1 1
15 8279 1 1 16 SER CB C 6.971 6.493 1.055 1.00 . A A . 16 SER CB 1 1
15 8280 1 1 16 SER H H 6.512 4.579 -0.629 1.00 . A A . 16 SER H 1 1
15 8281 1 1 16 SER HA H 8.896 5.839 0.364 1.00 . A A . 16 SER HA 1 1
15 8282 1 1 16 SER HB2 H 7.275 7.005 1.953 1.00 . A A . 16 SER HB2 1 1
15 8283 1 1 16 SER HB3 H 6.943 7.201 0.237 1.00 . A A . 16 SER HB3 1 1
15 8284 1 1 16 SER HG H 5.682 5.471 2.099 1.00 . A A . 16 SER HG 1 1
15 8285 1 1 16 SER N N 7.441 4.478 -0.330 1.00 . A A . 16 SER N 1 1
15 8286 1 1 16 SER O O 9.163 4.960 2.774 1.00 . A A . 16 SER O 1 1
15 8287 1 1 16 SER OG O 5.680 5.930 1.256 1.00 . A A . 16 SER OG 1 1
15 8288 1 1 17 ILE C C 9.258 1.930 3.262 1.00 . A A . 17 ILE C 1 1
15 8289 1 1 17 ILE CA C 7.904 2.640 3.431 1.00 . A A . 17 ILE CA 1 1
15 8290 1 1 17 ILE CB C 6.798 1.591 3.612 1.00 . A A . 17 ILE CB 1 1
15 8291 1 1 17 ILE CD1 C 4.317 1.281 3.561 1.00 . A A . 17 ILE CD1 1 1
15 8292 1 1 17 ILE CG1 C 5.446 2.289 3.790 1.00 . A A . 17 ILE CG1 1 1
15 8293 1 1 17 ILE CG2 C 7.092 0.746 4.856 1.00 . A A . 17 ILE CG2 1 1
15 8294 1 1 17 ILE H H 6.946 3.182 1.573 1.00 . A A . 17 ILE H 1 1
15 8295 1 1 17 ILE HA H 7.938 3.282 4.298 1.00 . A A . 17 ILE HA 1 1
15 8296 1 1 17 ILE HB H 6.764 0.951 2.743 1.00 . A A . 17 ILE HB 1 1
15 8297 1 1 17 ILE HD11 H 4.712 0.402 3.073 1.00 . A A . 17 ILE HD11 1 1
15 8298 1 1 17 ILE HD12 H 3.557 1.727 2.937 1.00 . A A . 17 ILE HD12 1 1
15 8299 1 1 17 ILE HD13 H 3.886 1.002 4.511 1.00 . A A . 17 ILE HD13 1 1
15 8300 1 1 17 ILE HG12 H 5.375 2.687 4.792 1.00 . A A . 17 ILE HG12 1 1
15 8301 1 1 17 ILE HG13 H 5.358 3.093 3.076 1.00 . A A . 17 ILE HG13 1 1
15 8302 1 1 17 ILE HG21 H 6.367 -0.052 4.928 1.00 . A A . 17 ILE HG21 1 1
15 8303 1 1 17 ILE HG22 H 7.031 1.367 5.737 1.00 . A A . 17 ILE HG22 1 1
15 8304 1 1 17 ILE HG23 H 8.083 0.324 4.779 1.00 . A A . 17 ILE HG23 1 1
15 8305 1 1 17 ILE N N 7.628 3.472 2.214 1.00 . A A . 17 ILE N 1 1
15 8306 1 1 17 ILE O O 9.513 1.323 2.237 1.00 . A A . 17 ILE O 1 1
15 8307 1 1 18 PRO C C 11.321 -0.110 4.524 1.00 . A A . 18 PRO C 1 1
15 8308 1 1 18 PRO CA C 11.426 1.403 4.283 1.00 . A A . 18 PRO CA 1 1
15 8309 1 1 18 PRO CB C 12.147 2.101 5.440 1.00 . A A . 18 PRO CB 1 1
15 8310 1 1 18 PRO CD C 9.764 2.759 5.525 1.00 . A A . 18 PRO CD 1 1
15 8311 1 1 18 PRO CG C 11.044 2.652 6.373 1.00 . A A . 18 PRO CG 1 1
15 8312 1 1 18 PRO HA H 11.938 1.606 3.356 1.00 . A A . 18 PRO HA 1 1
15 8313 1 1 18 PRO HB2 H 12.768 1.392 5.970 1.00 . A A . 18 PRO HB2 1 1
15 8314 1 1 18 PRO HB3 H 12.747 2.915 5.066 1.00 . A A . 18 PRO HB3 1 1
15 8315 1 1 18 PRO HD2 H 8.933 2.294 6.037 1.00 . A A . 18 PRO HD2 1 1
15 8316 1 1 18 PRO HD3 H 9.543 3.792 5.302 1.00 . A A . 18 PRO HD3 1 1
15 8317 1 1 18 PRO HG2 H 10.888 1.974 7.201 1.00 . A A . 18 PRO HG2 1 1
15 8318 1 1 18 PRO HG3 H 11.321 3.629 6.739 1.00 . A A . 18 PRO HG3 1 1
15 8319 1 1 18 PRO N N 10.086 2.026 4.281 1.00 . A A . 18 PRO N 1 1
15 8320 1 1 18 PRO O O 10.691 -0.559 5.467 1.00 . A A . 18 PRO O 1 1
15 8321 1 1 19 GLY C C 10.774 -2.977 2.940 1.00 . A A . 19 GLY C 1 1
15 8322 1 1 19 GLY CA C 11.878 -2.382 3.827 1.00 . A A . 19 GLY CA 1 1
15 8323 1 1 19 GLY H H 12.427 -0.505 2.917 1.00 . A A . 19 GLY H 1 1
15 8324 1 1 19 GLY HA2 H 12.831 -2.804 3.543 1.00 . A A . 19 GLY HA2 1 1
15 8325 1 1 19 GLY HA3 H 11.674 -2.624 4.859 1.00 . A A . 19 GLY HA3 1 1
15 8326 1 1 19 GLY N N 11.932 -0.895 3.669 1.00 . A A . 19 GLY N 1 1
15 8327 1 1 19 GLY O O 10.628 -4.183 2.861 1.00 . A A . 19 GLY O 1 1
15 8328 1 1 20 ARG C C 9.281 -2.511 -0.076 1.00 . A A . 20 ARG C 1 1
15 8329 1 1 20 ARG CA C 8.905 -2.676 1.400 1.00 . A A . 20 ARG CA 1 1
15 8330 1 1 20 ARG CB C 7.609 -1.906 1.673 1.00 . A A . 20 ARG CB 1 1
15 8331 1 1 20 ARG CD C 7.530 -2.578 4.083 1.00 . A A . 20 ARG CD 1 1
15 8332 1 1 20 ARG CG C 6.790 -2.630 2.745 1.00 . A A . 20 ARG CG 1 1
15 8333 1 1 20 ARG CZ C 6.527 -4.170 5.607 1.00 . A A . 20 ARG CZ 1 1
15 8334 1 1 20 ARG H H 10.127 -1.181 2.353 1.00 . A A . 20 ARG H 1 1
15 8335 1 1 20 ARG HA H 8.749 -3.720 1.611 1.00 . A A . 20 ARG HA 1 1
15 8336 1 1 20 ARG HB2 H 7.848 -0.911 2.011 1.00 . A A . 20 ARG HB2 1 1
15 8337 1 1 20 ARG HB3 H 7.029 -1.845 0.764 1.00 . A A . 20 ARG HB3 1 1
15 8338 1 1 20 ARG HD2 H 8.352 -3.278 4.068 1.00 . A A . 20 ARG HD2 1 1
15 8339 1 1 20 ARG HD3 H 7.910 -1.580 4.245 1.00 . A A . 20 ARG HD3 1 1
15 8340 1 1 20 ARG HE H 6.025 -2.247 5.589 1.00 . A A . 20 ARG HE 1 1
15 8341 1 1 20 ARG HG2 H 5.828 -2.149 2.847 1.00 . A A . 20 ARG HG2 1 1
15 8342 1 1 20 ARG HG3 H 6.649 -3.660 2.455 1.00 . A A . 20 ARG HG3 1 1
15 8343 1 1 20 ARG HH11 H 8.210 -4.040 6.688 1.00 . A A . 20 ARG HH11 1 1
15 8344 1 1 20 ARG HH12 H 7.409 -5.572 6.734 1.00 . A A . 20 ARG HH12 1 1
15 8345 1 1 20 ARG HH21 H 4.837 -4.591 4.609 1.00 . A A . 20 ARG HH21 1 1
15 8346 1 1 20 ARG HH22 H 5.493 -5.887 5.554 1.00 . A A . 20 ARG HH22 1 1
15 8347 1 1 20 ARG N N 9.996 -2.149 2.275 1.00 . A A . 20 ARG N 1 1
15 8348 1 1 20 ARG NE N 6.591 -2.937 5.183 1.00 . A A . 20 ARG NE 1 1
15 8349 1 1 20 ARG NH1 N 7.454 -4.631 6.405 1.00 . A A . 20 ARG NH1 1 1
15 8350 1 1 20 ARG NH2 N 5.543 -4.943 5.227 1.00 . A A . 20 ARG NH2 1 1
15 8351 1 1 20 ARG O O 10.206 -1.799 -0.424 1.00 . A A . 20 ARG O 1 1
15 8352 1 1 21 CYS C C 7.513 -2.699 -3.124 1.00 . A A . 21 CYS C 1 1
15 8353 1 1 21 CYS CA C 8.816 -3.065 -2.410 1.00 . A A . 21 CYS CA 1 1
15 8354 1 1 21 CYS CB C 9.332 -4.410 -2.936 1.00 . A A . 21 CYS CB 1 1
15 8355 1 1 21 CYS H H 7.807 -3.717 -0.622 1.00 . A A . 21 CYS H 1 1
15 8356 1 1 21 CYS HA H 9.554 -2.299 -2.590 1.00 . A A . 21 CYS HA 1 1
15 8357 1 1 21 CYS HB2 H 9.394 -5.115 -2.122 1.00 . A A . 21 CYS HB2 1 1
15 8358 1 1 21 CYS HB3 H 8.654 -4.787 -3.688 1.00 . A A . 21 CYS HB3 1 1
15 8359 1 1 21 CYS N N 8.549 -3.164 -0.943 1.00 . A A . 21 CYS N 1 1
15 8360 1 1 21 CYS O O 7.447 -1.729 -3.859 1.00 . A A . 21 CYS O 1 1
15 8361 1 1 21 CYS SG S 10.974 -4.183 -3.664 1.00 . A A . 21 CYS SG 1 1
15 8362 1 1 22 GLY C C 4.024 -3.478 -2.550 1.00 . A A . 22 GLY C 1 1
15 8363 1 1 22 GLY CA C 5.157 -3.179 -3.541 1.00 . A A . 22 GLY CA 1 1
15 8364 1 1 22 GLY H H 6.557 -4.234 -2.295 1.00 . A A . 22 GLY H 1 1
15 8365 1 1 22 GLY HA2 H 5.122 -2.140 -3.828 1.00 . A A . 22 GLY HA2 1 1
15 8366 1 1 22 GLY HA3 H 5.039 -3.800 -4.415 1.00 . A A . 22 GLY HA3 1 1
15 8367 1 1 22 GLY N N 6.472 -3.467 -2.898 1.00 . A A . 22 GLY N 1 1
15 8368 1 1 22 GLY O O 4.255 -3.955 -1.450 1.00 . A A . 22 GLY O 1 1
15 8369 1 1 23 GLY C C 0.328 -3.381 -2.782 1.00 . A A . 23 GLY C 1 1
15 8370 1 1 23 GLY CA C 1.651 -3.474 -2.016 1.00 . A A . 23 GLY CA 1 1
15 8371 1 1 23 GLY H H 2.638 -2.824 -3.822 1.00 . A A . 23 GLY H 1 1
15 8372 1 1 23 GLY HA2 H 1.752 -4.464 -1.598 1.00 . A A . 23 GLY HA2 1 1
15 8373 1 1 23 GLY HA3 H 1.650 -2.748 -1.218 1.00 . A A . 23 GLY HA3 1 1
15 8374 1 1 23 GLY N N 2.801 -3.204 -2.932 1.00 . A A . 23 GLY N 1 1
15 8375 1 1 23 GLY O O 0.299 -3.370 -4.000 1.00 . A A . 23 GLY O 1 1
15 8376 1 1 24 TYR C C -3.170 -2.835 -1.685 1.00 . A A . 24 TYR C 1 1
15 8377 1 1 24 TYR CA C -2.109 -3.237 -2.719 1.00 . A A . 24 TYR CA 1 1
15 8378 1 1 24 TYR CB C -2.468 -4.605 -3.319 1.00 . A A . 24 TYR CB 1 1
15 8379 1 1 24 TYR CD1 C -1.356 -6.282 -1.791 1.00 . A A . 24 TYR CD1 1 1
15 8380 1 1 24 TYR CD2 C -3.758 -5.982 -1.645 1.00 . A A . 24 TYR CD2 1 1
15 8381 1 1 24 TYR CE1 C -1.415 -7.246 -0.779 1.00 . A A . 24 TYR CE1 1 1
15 8382 1 1 24 TYR CE2 C -3.818 -6.947 -0.633 1.00 . A A . 24 TYR CE2 1 1
15 8383 1 1 24 TYR CG C -2.528 -5.649 -2.224 1.00 . A A . 24 TYR CG 1 1
15 8384 1 1 24 TYR CZ C -2.646 -7.579 -0.200 1.00 . A A . 24 TYR CZ 1 1
15 8385 1 1 24 TYR H H -0.706 -3.337 -1.083 1.00 . A A . 24 TYR H 1 1
15 8386 1 1 24 TYR HA H -2.081 -2.498 -3.507 1.00 . A A . 24 TYR HA 1 1
15 8387 1 1 24 TYR HB2 H -3.431 -4.541 -3.805 1.00 . A A . 24 TYR HB2 1 1
15 8388 1 1 24 TYR HB3 H -1.720 -4.888 -4.043 1.00 . A A . 24 TYR HB3 1 1
15 8389 1 1 24 TYR HD1 H -0.406 -6.025 -2.237 1.00 . A A . 24 TYR HD1 1 1
15 8390 1 1 24 TYR HD2 H -4.662 -5.495 -1.979 1.00 . A A . 24 TYR HD2 1 1
15 8391 1 1 24 TYR HE1 H -0.512 -7.733 -0.444 1.00 . A A . 24 TYR HE1 1 1
15 8392 1 1 24 TYR HE2 H -4.768 -7.202 -0.187 1.00 . A A . 24 TYR HE2 1 1
15 8393 1 1 24 TYR HH H -2.332 -8.153 1.593 1.00 . A A . 24 TYR HH 1 1
15 8394 1 1 24 TYR N N -0.767 -3.321 -2.064 1.00 . A A . 24 TYR N 1 1
15 8395 1 1 24 TYR O O -2.905 -2.771 -0.497 1.00 . A A . 24 TYR O 1 1
15 8396 1 1 24 TYR OH O -2.707 -8.532 0.795 1.00 . A A . 24 TYR OH 1 1
15 8397 1 1 25 CYS C C -6.263 -3.453 -0.808 1.00 . A A . 25 CYS C 1 1
15 8398 1 1 25 CYS CA C -5.467 -2.198 -1.184 1.00 . A A . 25 CYS CA 1 1
15 8399 1 1 25 CYS CB C -6.396 -1.174 -1.845 1.00 . A A . 25 CYS CB 1 1
15 8400 1 1 25 CYS H H -4.566 -2.654 -3.088 1.00 . A A . 25 CYS H 1 1
15 8401 1 1 25 CYS HA H -5.034 -1.767 -0.294 1.00 . A A . 25 CYS HA 1 1
15 8402 1 1 25 CYS HB2 H -6.764 -1.572 -2.779 1.00 . A A . 25 CYS HB2 1 1
15 8403 1 1 25 CYS HB3 H -7.228 -0.970 -1.189 1.00 . A A . 25 CYS HB3 1 1
15 8404 1 1 25 CYS N N -4.376 -2.580 -2.131 1.00 . A A . 25 CYS N 1 1
15 8405 1 1 25 CYS O O -6.752 -4.166 -1.669 1.00 . A A . 25 CYS O 1 1
15 8406 1 1 25 CYS SG S -5.483 0.359 -2.160 1.00 . A A . 25 CYS SG 1 1
15 8407 1 1 26 GLY C C -7.214 -4.990 2.440 1.00 . A A . 26 GLY C 1 1
15 8408 1 1 26 GLY CA C -7.136 -4.948 0.909 1.00 . A A . 26 GLY CA 1 1
15 8409 1 1 26 GLY H H -5.973 -3.144 1.138 1.00 . A A . 26 GLY H 1 1
15 8410 1 1 26 GLY HA2 H -8.133 -4.923 0.497 1.00 . A A . 26 GLY HA2 1 1
15 8411 1 1 26 GLY HA3 H -6.626 -5.832 0.556 1.00 . A A . 26 GLY HA3 1 1
15 8412 1 1 26 GLY N N -6.384 -3.733 0.468 1.00 . A A . 26 GLY N 1 1
15 8413 1 1 26 GLY O O -6.248 -4.705 3.127 1.00 . A A . 26 GLY O 1 1
15 8414 1 1 27 GLY C C -9.804 -4.713 4.872 1.00 . A A . 27 GLY C 1 1
15 8415 1 1 27 GLY CA C -8.515 -5.423 4.458 1.00 . A A . 27 GLY CA 1 1
15 8416 1 1 27 GLY H H -9.114 -5.580 2.394 1.00 . A A . 27 GLY H 1 1
15 8417 1 1 27 GLY HA2 H -8.558 -6.457 4.766 1.00 . A A . 27 GLY HA2 1 1
15 8418 1 1 27 GLY HA3 H -7.674 -4.941 4.934 1.00 . A A . 27 GLY HA3 1 1
15 8419 1 1 27 GLY N N -8.357 -5.351 2.974 1.00 . A A . 27 GLY N 1 1
15 8420 1 1 27 GLY O O -10.866 -5.308 4.902 1.00 . A A . 27 GLY O 1 1
15 8421 1 1 28 TRP C C -11.613 -2.095 4.373 1.00 . A A . 28 TRP C 1 1
15 8422 1 1 28 TRP CA C -10.924 -2.677 5.613 1.00 . A A . 28 TRP CA 1 1
15 8423 1 1 28 TRP CB C -10.504 -1.547 6.561 1.00 . A A . 28 TRP CB 1 1
15 8424 1 1 28 TRP CD1 C -12.480 -1.335 8.131 1.00 . A A . 28 TRP CD1 1 1
15 8425 1 1 28 TRP CD2 C -12.307 0.408 6.720 1.00 . A A . 28 TRP CD2 1 1
15 8426 1 1 28 TRP CE2 C -13.434 0.657 7.538 1.00 . A A . 28 TRP CE2 1 1
15 8427 1 1 28 TRP CE3 C -11.977 1.361 5.739 1.00 . A A . 28 TRP CE3 1 1
15 8428 1 1 28 TRP CG C -11.715 -0.863 7.119 1.00 . A A . 28 TRP CG 1 1
15 8429 1 1 28 TRP CH2 C -13.863 2.747 6.410 1.00 . A A . 28 TRP CH2 1 1
15 8430 1 1 28 TRP CZ2 C -14.205 1.810 7.390 1.00 . A A . 28 TRP CZ2 1 1
15 8431 1 1 28 TRP CZ3 C -12.752 2.522 5.587 1.00 . A A . 28 TRP CZ3 1 1
15 8432 1 1 28 TRP H H -8.843 -2.997 5.160 1.00 . A A . 28 TRP H 1 1
15 8433 1 1 28 TRP HA H -11.608 -3.339 6.124 1.00 . A A . 28 TRP HA 1 1
15 8434 1 1 28 TRP HB2 H -9.922 -1.959 7.372 1.00 . A A . 28 TRP HB2 1 1
15 8435 1 1 28 TRP HB3 H -9.906 -0.829 6.019 1.00 . A A . 28 TRP HB3 1 1
15 8436 1 1 28 TRP HD1 H -12.322 -2.264 8.658 1.00 . A A . 28 TRP HD1 1 1
15 8437 1 1 28 TRP HE1 H -14.189 -0.537 9.067 1.00 . A A . 28 TRP HE1 1 1
15 8438 1 1 28 TRP HE3 H -11.126 1.195 5.096 1.00 . A A . 28 TRP HE3 1 1
15 8439 1 1 28 TRP HH2 H -14.454 3.642 6.288 1.00 . A A . 28 TRP HH2 1 1
15 8440 1 1 28 TRP HZ2 H -15.061 1.979 8.027 1.00 . A A . 28 TRP HZ2 1 1
15 8441 1 1 28 TRP HZ3 H -12.488 3.247 4.831 1.00 . A A . 28 TRP HZ3 1 1
15 8442 1 1 28 TRP N N -9.713 -3.445 5.194 1.00 . A A . 28 TRP N 1 1
15 8443 1 1 28 TRP NE1 N -13.498 -0.434 8.380 1.00 . A A . 28 TRP NE1 1 1
15 8444 1 1 28 TRP O O -11.252 -1.033 3.891 1.00 . A A . 28 TRP O 1 1
15 8445 1 1 29 HIS C C -12.355 -2.061 1.495 1.00 . A A . 29 HIS C 1 1
15 8446 1 1 29 HIS CA C -13.342 -2.305 2.647 1.00 . A A . 29 HIS CA 1 1
15 8447 1 1 29 HIS CB C -14.075 -1.002 2.996 1.00 . A A . 29 HIS CB 1 1
15 8448 1 1 29 HIS CD2 C -15.601 -2.343 4.664 1.00 . A A . 29 HIS CD2 1 1
15 8449 1 1 29 HIS CE1 C -16.033 -0.738 6.052 1.00 . A A . 29 HIS CE1 1 1
15 8450 1 1 29 HIS CG C -14.957 -1.226 4.194 1.00 . A A . 29 HIS CG 1 1
15 8451 1 1 29 HIS H H -12.865 -3.637 4.271 1.00 . A A . 29 HIS H 1 1
15 8452 1 1 29 HIS HA H -14.061 -3.053 2.349 1.00 . A A . 29 HIS HA 1 1
15 8453 1 1 29 HIS HB2 H -13.351 -0.234 3.221 1.00 . A A . 29 HIS HB2 1 1
15 8454 1 1 29 HIS HB3 H -14.677 -0.691 2.158 1.00 . A A . 29 HIS HB3 1 1
15 8455 1 1 29 HIS HD1 H -14.941 0.713 5.038 1.00 . A A . 29 HIS HD1 1 1
15 8456 1 1 29 HIS HD2 H -15.578 -3.316 4.196 1.00 . A A . 29 HIS HD2 1 1
15 8457 1 1 29 HIS HE1 H -16.408 -0.183 6.898 1.00 . A A . 29 HIS HE1 1 1
15 8458 1 1 29 HIS N N -12.603 -2.791 3.857 1.00 . A A . 29 HIS N 1 1
15 8459 1 1 29 HIS ND1 N -15.249 -0.215 5.093 1.00 . A A . 29 HIS ND1 1 1
15 8460 1 1 29 HIS NE2 N -16.280 -2.034 5.838 1.00 . A A . 29 HIS NE2 1 1
15 8461 1 1 29 HIS O O -12.550 -1.181 0.674 1.00 . A A . 29 HIS O 1 1
15 8462 1 1 30 ARG C C -9.735 -1.213 0.385 1.00 . A A . 30 ARG C 1 1
15 8463 1 1 30 ARG CA C -10.263 -2.661 0.366 1.00 . A A . 30 ARG CA 1 1
15 8464 1 1 30 ARG CB C -10.882 -2.990 -0.998 1.00 . A A . 30 ARG CB 1 1
15 8465 1 1 30 ARG CD C -10.098 -4.083 -3.111 1.00 . A A . 30 ARG CD 1 1
15 8466 1 1 30 ARG CG C -9.776 -3.026 -2.056 1.00 . A A . 30 ARG CG 1 1
15 8467 1 1 30 ARG CZ C -8.722 -5.446 -4.566 1.00 . A A . 30 ARG CZ 1 1
15 8468 1 1 30 ARG H H -11.161 -3.528 2.121 1.00 . A A . 30 ARG H 1 1
15 8469 1 1 30 ARG HA H -9.441 -3.336 0.555 1.00 . A A . 30 ARG HA 1 1
15 8470 1 1 30 ARG HB2 H -11.370 -3.953 -0.951 1.00 . A A . 30 ARG HB2 1 1
15 8471 1 1 30 ARG HB3 H -11.605 -2.231 -1.260 1.00 . A A . 30 ARG HB3 1 1
15 8472 1 1 30 ARG HD2 H -10.866 -4.745 -2.739 1.00 . A A . 30 ARG HD2 1 1
15 8473 1 1 30 ARG HD3 H -10.442 -3.599 -4.013 1.00 . A A . 30 ARG HD3 1 1
15 8474 1 1 30 ARG HE H -8.157 -4.945 -2.728 1.00 . A A . 30 ARG HE 1 1
15 8475 1 1 30 ARG HG2 H -9.702 -2.058 -2.530 1.00 . A A . 30 ARG HG2 1 1
15 8476 1 1 30 ARG HG3 H -8.836 -3.266 -1.584 1.00 . A A . 30 ARG HG3 1 1
15 8477 1 1 30 ARG HH11 H -8.226 -3.753 -5.520 1.00 . A A . 30 ARG HH11 1 1
15 8478 1 1 30 ARG HH12 H -8.273 -5.178 -6.503 1.00 . A A . 30 ARG HH12 1 1
15 8479 1 1 30 ARG HH21 H -9.180 -7.272 -3.876 1.00 . A A . 30 ARG HH21 1 1
15 8480 1 1 30 ARG HH22 H -8.813 -7.181 -5.566 1.00 . A A . 30 ARG HH22 1 1
15 8481 1 1 30 ARG N N -11.290 -2.835 1.441 1.00 . A A . 30 ARG N 1 1
15 8482 1 1 30 ARG NE N -8.865 -4.866 -3.406 1.00 . A A . 30 ARG NE 1 1
15 8483 1 1 30 ARG NH1 N -8.380 -4.738 -5.611 1.00 . A A . 30 ARG NH1 1 1
15 8484 1 1 30 ARG NH2 N -8.920 -6.734 -4.679 1.00 . A A . 30 ARG NH2 1 1
15 8485 1 1 30 ARG O O -9.335 -0.669 -0.630 1.00 . A A . 30 ARG O 1 1
15 8486 1 1 31 LEU C C -7.888 0.824 2.413 1.00 . A A . 31 LEU C 1 1
15 8487 1 1 31 LEU CA C -9.226 0.809 1.657 1.00 . A A . 31 LEU CA 1 1
15 8488 1 1 31 LEU CB C -10.256 1.658 2.408 1.00 . A A . 31 LEU CB 1 1
15 8489 1 1 31 LEU CD1 C -12.676 2.289 2.366 1.00 . A A . 31 LEU CD1 1 1
15 8490 1 1 31 LEU CD2 C -11.165 3.026 0.521 1.00 . A A . 31 LEU CD2 1 1
15 8491 1 1 31 LEU CG C -11.473 1.898 1.509 1.00 . A A . 31 LEU CG 1 1
15 8492 1 1 31 LEU H H -10.050 -1.055 2.344 1.00 . A A . 31 LEU H 1 1
15 8493 1 1 31 LEU HA H -9.081 1.215 0.668 1.00 . A A . 31 LEU HA 1 1
15 8494 1 1 31 LEU HB2 H -10.564 1.140 3.304 1.00 . A A . 31 LEU HB2 1 1
15 8495 1 1 31 LEU HB3 H -9.815 2.606 2.676 1.00 . A A . 31 LEU HB3 1 1
15 8496 1 1 31 LEU HD11 H -13.557 2.351 1.744 1.00 . A A . 31 LEU HD11 1 1
15 8497 1 1 31 LEU HD12 H -12.494 3.249 2.827 1.00 . A A . 31 LEU HD12 1 1
15 8498 1 1 31 LEU HD13 H -12.830 1.546 3.133 1.00 . A A . 31 LEU HD13 1 1
15 8499 1 1 31 LEU HD21 H -10.982 3.941 1.063 1.00 . A A . 31 LEU HD21 1 1
15 8500 1 1 31 LEU HD22 H -12.005 3.162 -0.143 1.00 . A A . 31 LEU HD22 1 1
15 8501 1 1 31 LEU HD23 H -10.288 2.769 -0.057 1.00 . A A . 31 LEU HD23 1 1
15 8502 1 1 31 LEU HG H -11.701 0.993 0.965 1.00 . A A . 31 LEU HG 1 1
15 8503 1 1 31 LEU N N -9.727 -0.593 1.543 1.00 . A A . 31 LEU N 1 1
15 8504 1 1 31 LEU O O -7.144 1.785 2.344 1.00 . A A . 31 LEU O 1 1
15 8505 1 1 32 ARG C C -5.154 -0.683 2.911 1.00 . A A . 32 ARG C 1 1
15 8506 1 1 32 ARG CA C -6.281 -0.299 3.878 1.00 . A A . 32 ARG CA 1 1
15 8507 1 1 32 ARG CB C -6.382 -1.350 4.990 1.00 . A A . 32 ARG CB 1 1
15 8508 1 1 32 ARG CD C -5.215 -2.372 6.956 1.00 . A A . 32 ARG CD 1 1
15 8509 1 1 32 ARG CG C -5.139 -1.281 5.883 1.00 . A A . 32 ARG CG 1 1
15 8510 1 1 32 ARG CZ C -4.040 -4.490 7.094 1.00 . A A . 32 ARG CZ 1 1
15 8511 1 1 32 ARG H H -8.182 -1.003 3.161 1.00 . A A . 32 ARG H 1 1
15 8512 1 1 32 ARG HA H -6.071 0.669 4.312 1.00 . A A . 32 ARG HA 1 1
15 8513 1 1 32 ARG HB2 H -7.264 -1.159 5.585 1.00 . A A . 32 ARG HB2 1 1
15 8514 1 1 32 ARG HB3 H -6.452 -2.333 4.550 1.00 . A A . 32 ARG HB3 1 1
15 8515 1 1 32 ARG HD2 H -4.574 -2.107 7.784 1.00 . A A . 32 ARG HD2 1 1
15 8516 1 1 32 ARG HD3 H -6.233 -2.464 7.307 1.00 . A A . 32 ARG HD3 1 1
15 8517 1 1 32 ARG HE H -5.023 -3.920 5.465 1.00 . A A . 32 ARG HE 1 1
15 8518 1 1 32 ARG HG2 H -4.254 -1.430 5.281 1.00 . A A . 32 ARG HG2 1 1
15 8519 1 1 32 ARG HG3 H -5.091 -0.314 6.361 1.00 . A A . 32 ARG HG3 1 1
15 8520 1 1 32 ARG HH11 H -5.616 -5.391 7.943 1.00 . A A . 32 ARG HH11 1 1
15 8521 1 1 32 ARG HH12 H -4.064 -5.980 8.435 1.00 . A A . 32 ARG HH12 1 1
15 8522 1 1 32 ARG HH21 H -2.296 -3.775 6.409 1.00 . A A . 32 ARG HH21 1 1
15 8523 1 1 32 ARG HH22 H -2.175 -5.061 7.563 1.00 . A A . 32 ARG HH22 1 1
15 8524 1 1 32 ARG N N -7.572 -0.239 3.127 1.00 . A A . 32 ARG N 1 1
15 8525 1 1 32 ARG NE N -4.768 -3.674 6.380 1.00 . A A . 32 ARG NE 1 1
15 8526 1 1 32 ARG NH1 N -4.617 -5.354 7.886 1.00 . A A . 32 ARG NH1 1 1
15 8527 1 1 32 ARG NH2 N -2.735 -4.438 7.016 1.00 . A A . 32 ARG NH2 1 1
15 8528 1 1 32 ARG O O -5.329 -1.524 2.046 1.00 . A A . 32 ARG O 1 1
15 8529 1 1 33 CYS C C -1.989 -1.487 2.765 1.00 . A A . 33 CYS C 1 1
15 8530 1 1 33 CYS CA C -2.861 -0.392 2.142 1.00 . A A . 33 CYS CA 1 1
15 8531 1 1 33 CYS CB C -2.015 0.862 1.909 1.00 . A A . 33 CYS CB 1 1
15 8532 1 1 33 CYS H H -3.889 0.602 3.755 1.00 . A A . 33 CYS H 1 1
15 8533 1 1 33 CYS HA H -3.248 -0.742 1.197 1.00 . A A . 33 CYS HA 1 1
15 8534 1 1 33 CYS HB2 H -2.166 1.556 2.722 1.00 . A A . 33 CYS HB2 1 1
15 8535 1 1 33 CYS HB3 H -0.972 0.589 1.855 1.00 . A A . 33 CYS HB3 1 1
15 8536 1 1 33 CYS N N -4.002 -0.072 3.051 1.00 . A A . 33 CYS N 1 1
15 8537 1 1 33 CYS O O -1.476 -1.340 3.862 1.00 . A A . 33 CYS O 1 1
15 8538 1 1 33 CYS SG S -2.516 1.634 0.351 1.00 . A A . 33 CYS SG 1 1
15 8539 1 1 34 THR C C 0.303 -3.802 1.754 1.00 . A A . 34 THR C 1 1
15 8540 1 1 34 THR CA C -0.983 -3.700 2.586 1.00 . A A . 34 THR CA 1 1
15 8541 1 1 34 THR CB C -1.774 -5.013 2.495 1.00 . A A . 34 THR CB 1 1
15 8542 1 1 34 THR CG2 C -0.847 -6.194 2.797 1.00 . A A . 34 THR CG2 1 1
15 8543 1 1 34 THR H H -2.244 -2.667 1.183 1.00 . A A . 34 THR H 1 1
15 8544 1 1 34 THR HA H -0.729 -3.504 3.617 1.00 . A A . 34 THR HA 1 1
15 8545 1 1 34 THR HB H -2.173 -5.120 1.498 1.00 . A A . 34 THR HB 1 1
15 8546 1 1 34 THR HG1 H -2.477 -5.113 4.313 1.00 . A A . 34 THR HG1 1 1
15 8547 1 1 34 THR HG21 H -0.370 -6.519 1.884 1.00 . A A . 34 THR HG21 1 1
15 8548 1 1 34 THR HG22 H -1.423 -7.008 3.212 1.00 . A A . 34 THR HG22 1 1
15 8549 1 1 34 THR HG23 H -0.093 -5.889 3.507 1.00 . A A . 34 THR HG23 1 1
15 8550 1 1 34 THR N N -1.819 -2.582 2.063 1.00 . A A . 34 THR N 1 1
15 8551 1 1 34 THR O O 0.277 -4.190 0.599 1.00 . A A . 34 THR O 1 1
15 8552 1 1 34 THR OG1 O -2.845 -4.990 3.435 1.00 . A A . 34 THR OG1 1 1
15 8553 1 1 35 CYS C C 3.544 -4.707 2.153 1.00 . A A . 35 CYS C 1 1
15 8554 1 1 35 CYS CA C 2.725 -3.533 1.605 1.00 . A A . 35 CYS CA 1 1
15 8555 1 1 35 CYS CB C 3.504 -2.228 1.802 1.00 . A A . 35 CYS CB 1 1
15 8556 1 1 35 CYS H H 1.410 -3.155 3.271 1.00 . A A . 35 CYS H 1 1
15 8557 1 1 35 CYS HA H 2.535 -3.684 0.553 1.00 . A A . 35 CYS HA 1 1
15 8558 1 1 35 CYS HB2 H 3.866 -2.177 2.818 1.00 . A A . 35 CYS HB2 1 1
15 8559 1 1 35 CYS HB3 H 4.340 -2.202 1.120 1.00 . A A . 35 CYS HB3 1 1
15 8560 1 1 35 CYS N N 1.424 -3.459 2.340 1.00 . A A . 35 CYS N 1 1
15 8561 1 1 35 CYS O O 3.520 -4.988 3.338 1.00 . A A . 35 CYS O 1 1
15 8562 1 1 35 CYS SG S 2.419 -0.814 1.480 1.00 . A A . 35 CYS SG 1 1
15 8563 1 1 36 TYR C C 6.578 -6.266 1.658 1.00 . A A . 36 TYR C 1 1
15 8564 1 1 36 TYR CA C 5.077 -6.568 1.779 1.00 . A A . 36 TYR CA 1 1
15 8565 1 1 36 TYR CB C 4.735 -7.825 0.960 1.00 . A A . 36 TYR CB 1 1
15 8566 1 1 36 TYR CD1 C 5.652 -7.339 -1.341 1.00 . A A . 36 TYR CD1 1 1
15 8567 1 1 36 TYR CD2 C 3.249 -7.295 -1.010 1.00 . A A . 36 TYR CD2 1 1
15 8568 1 1 36 TYR CE1 C 5.470 -7.023 -2.692 1.00 . A A . 36 TYR CE1 1 1
15 8569 1 1 36 TYR CE2 C 3.068 -6.977 -2.360 1.00 . A A . 36 TYR CE2 1 1
15 8570 1 1 36 TYR CG C 4.541 -7.476 -0.499 1.00 . A A . 36 TYR CG 1 1
15 8571 1 1 36 TYR CZ C 4.178 -6.841 -3.201 1.00 . A A . 36 TYR CZ 1 1
15 8572 1 1 36 TYR H H 4.266 -5.158 0.352 1.00 . A A . 36 TYR H 1 1
15 8573 1 1 36 TYR HA H 4.844 -6.753 2.816 1.00 . A A . 36 TYR HA 1 1
15 8574 1 1 36 TYR HB2 H 5.539 -8.540 1.051 1.00 . A A . 36 TYR HB2 1 1
15 8575 1 1 36 TYR HB3 H 3.826 -8.264 1.346 1.00 . A A . 36 TYR HB3 1 1
15 8576 1 1 36 TYR HD1 H 6.648 -7.478 -0.949 1.00 . A A . 36 TYR HD1 1 1
15 8577 1 1 36 TYR HD2 H 2.393 -7.401 -0.360 1.00 . A A . 36 TYR HD2 1 1
15 8578 1 1 36 TYR HE1 H 6.325 -6.918 -3.342 1.00 . A A . 36 TYR HE1 1 1
15 8579 1 1 36 TYR HE2 H 2.071 -6.837 -2.752 1.00 . A A . 36 TYR HE2 1 1
15 8580 1 1 36 TYR HH H 4.171 -5.594 -4.643 1.00 . A A . 36 TYR HH 1 1
15 8581 1 1 36 TYR N N 4.264 -5.401 1.302 1.00 . A A . 36 TYR N 1 1
15 8582 1 1 36 TYR O O 6.992 -5.386 0.923 1.00 . A A . 36 TYR O 1 1
15 8583 1 1 36 TYR OH O 4.001 -6.531 -4.533 1.00 . A A . 36 TYR OH 1 1
15 8584 1 1 37 ARG C C 9.428 -7.240 0.986 1.00 . A A . 37 ARG C 1 1
15 8585 1 1 37 ARG CA C 8.871 -6.786 2.341 1.00 . A A . 37 ARG CA 1 1
15 8586 1 1 37 ARG CB C 9.540 -7.590 3.458 1.00 . A A . 37 ARG CB 1 1
15 8587 1 1 37 ARG CD C 9.632 -7.770 5.956 1.00 . A A . 37 ARG CD 1 1
15 8588 1 1 37 ARG CG C 9.460 -6.810 4.774 1.00 . A A . 37 ARG CG 1 1
15 8589 1 1 37 ARG CZ C 11.855 -7.966 6.910 1.00 . A A . 37 ARG CZ 1 1
15 8590 1 1 37 ARG H H 7.023 -7.700 2.966 1.00 . A A . 37 ARG H 1 1
15 8591 1 1 37 ARG HA H 9.084 -5.738 2.480 1.00 . A A . 37 ARG HA 1 1
15 8592 1 1 37 ARG HB2 H 9.036 -8.538 3.569 1.00 . A A . 37 ARG HB2 1 1
15 8593 1 1 37 ARG HB3 H 10.576 -7.762 3.207 1.00 . A A . 37 ARG HB3 1 1
15 8594 1 1 37 ARG HD2 H 9.446 -7.241 6.880 1.00 . A A . 37 ARG HD2 1 1
15 8595 1 1 37 ARG HD3 H 8.928 -8.583 5.862 1.00 . A A . 37 ARG HD3 1 1
15 8596 1 1 37 ARG HE H 11.309 -8.932 5.260 1.00 . A A . 37 ARG HE 1 1
15 8597 1 1 37 ARG HG2 H 10.243 -6.066 4.798 1.00 . A A . 37 ARG HG2 1 1
15 8598 1 1 37 ARG HG3 H 8.500 -6.323 4.845 1.00 . A A . 37 ARG HG3 1 1
15 8599 1 1 37 ARG HH11 H 12.447 -6.290 5.982 1.00 . A A . 37 ARG HH11 1 1
15 8600 1 1 37 ARG HH12 H 13.189 -6.596 7.517 1.00 . A A . 37 ARG HH12 1 1
15 8601 1 1 37 ARG HH21 H 11.463 -9.567 8.051 1.00 . A A . 37 ARG HH21 1 1
15 8602 1 1 37 ARG HH22 H 12.635 -8.463 8.690 1.00 . A A . 37 ARG HH22 1 1
15 8603 1 1 37 ARG N N 7.391 -7.001 2.386 1.00 . A A . 37 ARG N 1 1
15 8604 1 1 37 ARG NE N 11.021 -8.312 5.964 1.00 . A A . 37 ARG NE 1 1
15 8605 1 1 37 ARG NH1 N 12.552 -6.865 6.793 1.00 . A A . 37 ARG NH1 1 1
15 8606 1 1 37 ARG NH2 N 11.995 -8.724 7.967 1.00 . A A . 37 ARG NH2 1 1
15 8607 1 1 37 ARG O O 8.931 -8.170 0.375 1.00 . A A . 37 ARG O 1 1
15 8608 1 1 38 CYS C C 11.964 -8.198 -0.606 1.00 . A A . 38 CYS C 1 1
15 8609 1 1 38 CYS CA C 11.081 -6.957 -0.787 1.00 . A A . 38 CYS CA 1 1
15 8610 1 1 38 CYS CB C 11.937 -5.794 -1.297 1.00 . A A . 38 CYS CB 1 1
15 8611 1 1 38 CYS H H 10.839 -5.845 1.044 1.00 . A A . 38 CYS H 1 1
15 8612 1 1 38 CYS HA H 10.302 -7.171 -1.503 1.00 . A A . 38 CYS HA 1 1
15 8613 1 1 38 CYS HB2 H 11.506 -4.858 -0.971 1.00 . A A . 38 CYS HB2 1 1
15 8614 1 1 38 CYS HB3 H 12.938 -5.884 -0.903 1.00 . A A . 38 CYS HB3 1 1
15 8615 1 1 38 CYS N N 10.464 -6.584 0.524 1.00 . A A . 38 CYS N 1 1
15 8616 1 1 38 CYS O O 12.730 -8.290 0.337 1.00 . A A . 38 CYS O 1 1
15 8617 1 1 38 CYS SG S 11.993 -5.834 -3.106 1.00 . A A . 38 CYS SG 1 1
15 8618 1 1 39 GLY C C 13.983 -10.207 -2.198 1.00 . A A . 39 GLY C 1 1
15 8619 1 1 39 GLY CA C 12.686 -10.388 -1.404 1.00 . A A . 39 GLY CA 1 1
15 8620 1 1 39 GLY H H 11.234 -9.043 -2.253 1.00 . A A . 39 GLY H 1 1
15 8621 1 1 39 GLY HA2 H 12.920 -10.579 -0.367 1.00 . A A . 39 GLY HA2 1 1
15 8622 1 1 39 GLY HA3 H 12.133 -11.224 -1.808 1.00 . A A . 39 GLY HA3 1 1
15 8623 1 1 39 GLY N N 11.859 -9.147 -1.506 1.00 . A A . 39 GLY N 1 1
15 8624 1 1 39 GLY O O 14.023 -10.643 -3.336 1.00 . A A . 39 GLY O 1 1
15 8625 1 1 39 GLY OXT O 14.913 -9.635 -1.653 1.00 . A A . 39 GLY OXT 1 1
16 8626 1 1 1 GLY C C -5.556 5.027 1.785 1.00 . A A . 1 GLY C 1 1
16 8627 1 1 1 GLY CA C -6.790 5.342 2.639 1.00 . A A . 1 GLY CA 1 1
16 8628 1 1 1 GLY H1 H -7.529 3.448 2.162 1.00 . A A . 1 GLY H1 1 1
16 8629 1 1 1 GLY H2 H -8.356 4.728 1.409 1.00 . A A . 1 GLY H2 1 1
16 8630 1 1 1 GLY H3 H -8.608 4.406 3.057 1.00 . A A . 1 GLY H3 1 1
16 8631 1 1 1 GLY HA2 H -7.104 6.360 2.457 1.00 . A A . 1 GLY HA2 1 1
16 8632 1 1 1 GLY HA3 H -6.537 5.226 3.682 1.00 . A A . 1 GLY HA3 1 1
16 8633 1 1 1 GLY N N -7.906 4.411 2.291 1.00 . A A . 1 GLY N 1 1
16 8634 1 1 1 GLY O O -5.507 4.029 1.090 1.00 . A A . 1 GLY O 1 1
16 8635 1 1 2 PHE C C -3.638 5.572 -0.460 1.00 . A A . 2 PHE C 1 1
16 8636 1 1 2 PHE CA C -3.303 5.663 1.041 1.00 . A A . 2 PHE CA 1 1
16 8637 1 1 2 PHE CB C -2.617 4.366 1.498 1.00 . A A . 2 PHE CB 1 1
16 8638 1 1 2 PHE CD1 C -1.800 5.261 3.715 1.00 . A A . 2 PHE CD1 1 1
16 8639 1 1 2 PHE CD2 C -3.251 3.319 3.703 1.00 . A A . 2 PHE CD2 1 1
16 8640 1 1 2 PHE CE1 C -1.744 5.211 5.112 1.00 . A A . 2 PHE CE1 1 1
16 8641 1 1 2 PHE CE2 C -3.195 3.269 5.101 1.00 . A A . 2 PHE CE2 1 1
16 8642 1 1 2 PHE CG C -2.554 4.315 3.009 1.00 . A A . 2 PHE CG 1 1
16 8643 1 1 2 PHE CZ C -2.441 4.214 5.805 1.00 . A A . 2 PHE CZ 1 1
16 8644 1 1 2 PHE H H -4.632 6.673 2.413 1.00 . A A . 2 PHE H 1 1
16 8645 1 1 2 PHE HA H -2.632 6.494 1.203 1.00 . A A . 2 PHE HA 1 1
16 8646 1 1 2 PHE HB2 H -3.179 3.518 1.136 1.00 . A A . 2 PHE HB2 1 1
16 8647 1 1 2 PHE HB3 H -1.615 4.330 1.096 1.00 . A A . 2 PHE HB3 1 1
16 8648 1 1 2 PHE HD1 H -1.261 6.030 3.181 1.00 . A A . 2 PHE HD1 1 1
16 8649 1 1 2 PHE HD2 H -3.834 2.591 3.158 1.00 . A A . 2 PHE HD2 1 1
16 8650 1 1 2 PHE HE1 H -1.161 5.940 5.657 1.00 . A A . 2 PHE HE1 1 1
16 8651 1 1 2 PHE HE2 H -3.734 2.500 5.635 1.00 . A A . 2 PHE HE2 1 1
16 8652 1 1 2 PHE HZ H -2.397 4.174 6.883 1.00 . A A . 2 PHE HZ 1 1
16 8653 1 1 2 PHE N N -4.558 5.882 1.839 1.00 . A A . 2 PHE N 1 1
16 8654 1 1 2 PHE O O -2.944 4.918 -1.224 1.00 . A A . 2 PHE O 1 1
16 8655 1 1 3 GLY C C -5.720 4.847 -2.675 1.00 . A A . 3 GLY C 1 1
16 8656 1 1 3 GLY CA C -5.082 6.199 -2.326 1.00 . A A . 3 GLY CA 1 1
16 8657 1 1 3 GLY H H -5.228 6.755 -0.257 1.00 . A A . 3 GLY H 1 1
16 8658 1 1 3 GLY HA2 H -5.791 6.990 -2.517 1.00 . A A . 3 GLY HA2 1 1
16 8659 1 1 3 GLY HA3 H -4.207 6.348 -2.938 1.00 . A A . 3 GLY HA3 1 1
16 8660 1 1 3 GLY N N -4.692 6.231 -0.887 1.00 . A A . 3 GLY N 1 1
16 8661 1 1 3 GLY O O -5.461 4.291 -3.724 1.00 . A A . 3 GLY O 1 1
16 8662 1 1 4 CYS C C -8.667 3.276 -2.579 1.00 . A A . 4 CYS C 1 1
16 8663 1 1 4 CYS CA C -7.231 3.016 -2.093 1.00 . A A . 4 CYS CA 1 1
16 8664 1 1 4 CYS CB C -7.269 2.165 -0.819 1.00 . A A . 4 CYS CB 1 1
16 8665 1 1 4 CYS H H -6.758 4.801 -0.977 1.00 . A A . 4 CYS H 1 1
16 8666 1 1 4 CYS HA H -6.681 2.495 -2.860 1.00 . A A . 4 CYS HA 1 1
16 8667 1 1 4 CYS HB2 H -7.431 2.805 0.035 1.00 . A A . 4 CYS HB2 1 1
16 8668 1 1 4 CYS HB3 H -8.076 1.451 -0.890 1.00 . A A . 4 CYS HB3 1 1
16 8669 1 1 4 CYS N N -6.560 4.326 -1.809 1.00 . A A . 4 CYS N 1 1
16 8670 1 1 4 CYS O O -9.204 4.347 -2.360 1.00 . A A . 4 CYS O 1 1
16 8671 1 1 4 CYS SG S -5.699 1.281 -0.619 1.00 . A A . 4 CYS SG 1 1
16 8672 1 1 5 PRO C C -7.636 1.056 -4.696 1.00 . A A . 5 PRO C 1 1
16 8673 1 1 5 PRO CA C -8.604 0.984 -3.498 1.00 . A A . 5 PRO CA 1 1
16 8674 1 1 5 PRO CB C -9.787 0.064 -3.819 1.00 . A A . 5 PRO CB 1 1
16 8675 1 1 5 PRO CD C -10.630 2.391 -3.753 1.00 . A A . 5 PRO CD 1 1
16 8676 1 1 5 PRO CG C -10.943 0.981 -4.284 1.00 . A A . 5 PRO CG 1 1
16 8677 1 1 5 PRO HA H -8.095 0.625 -2.619 1.00 . A A . 5 PRO HA 1 1
16 8678 1 1 5 PRO HB2 H -9.515 -0.625 -4.607 1.00 . A A . 5 PRO HB2 1 1
16 8679 1 1 5 PRO HB3 H -10.086 -0.476 -2.937 1.00 . A A . 5 PRO HB3 1 1
16 8680 1 1 5 PRO HD2 H -10.679 3.115 -4.556 1.00 . A A . 5 PRO HD2 1 1
16 8681 1 1 5 PRO HD3 H -11.310 2.658 -2.960 1.00 . A A . 5 PRO HD3 1 1
16 8682 1 1 5 PRO HG2 H -10.995 0.991 -5.365 1.00 . A A . 5 PRO HG2 1 1
16 8683 1 1 5 PRO HG3 H -11.878 0.636 -3.872 1.00 . A A . 5 PRO HG3 1 1
16 8684 1 1 5 PRO N N -9.251 2.289 -3.230 1.00 . A A . 5 PRO N 1 1
16 8685 1 1 5 PRO O O -7.147 0.037 -5.154 1.00 . A A . 5 PRO O 1 1
16 8686 1 1 6 ASN C C -5.052 1.772 -6.004 1.00 . A A . 6 ASN C 1 1
16 8687 1 1 6 ASN CA C -6.417 2.369 -6.368 1.00 . A A . 6 ASN CA 1 1
16 8688 1 1 6 ASN CB C -6.245 3.848 -6.728 1.00 . A A . 6 ASN CB 1 1
16 8689 1 1 6 ASN CG C -5.798 3.974 -8.186 1.00 . A A . 6 ASN CG 1 1
16 8690 1 1 6 ASN H H -7.754 3.045 -4.821 1.00 . A A . 6 ASN H 1 1
16 8691 1 1 6 ASN HA H -6.826 1.838 -7.216 1.00 . A A . 6 ASN HA 1 1
16 8692 1 1 6 ASN HB2 H -7.185 4.363 -6.592 1.00 . A A . 6 ASN HB2 1 1
16 8693 1 1 6 ASN HB3 H -5.497 4.290 -6.085 1.00 . A A . 6 ASN HB3 1 1
16 8694 1 1 6 ASN HD21 H -7.601 4.479 -8.848 1.00 . A A . 6 ASN HD21 1 1
16 8695 1 1 6 ASN HD22 H -6.390 4.394 -10.034 1.00 . A A . 6 ASN HD22 1 1
16 8696 1 1 6 ASN N N -7.354 2.240 -5.205 1.00 . A A . 6 ASN N 1 1
16 8697 1 1 6 ASN ND2 N -6.668 4.310 -9.098 1.00 . A A . 6 ASN ND2 1 1
16 8698 1 1 6 ASN O O -4.578 1.914 -4.892 1.00 . A A . 6 ASN O 1 1
16 8699 1 1 6 ASN OD1 O -4.643 3.764 -8.498 1.00 . A A . 6 ASN OD1 1 1
16 8700 1 1 7 ASN C C -1.959 1.460 -7.024 1.00 . A A . 7 ASN C 1 1
16 8701 1 1 7 ASN CA C -3.087 0.487 -6.658 1.00 . A A . 7 ASN CA 1 1
16 8702 1 1 7 ASN CB C -2.940 -0.807 -7.460 1.00 . A A . 7 ASN CB 1 1
16 8703 1 1 7 ASN CG C -3.495 -1.974 -6.638 1.00 . A A . 7 ASN CG 1 1
16 8704 1 1 7 ASN H H -4.826 1.003 -7.825 1.00 . A A . 7 ASN H 1 1
16 8705 1 1 7 ASN HA H -3.023 0.259 -5.606 1.00 . A A . 7 ASN HA 1 1
16 8706 1 1 7 ASN HB2 H -3.488 -0.723 -8.386 1.00 . A A . 7 ASN HB2 1 1
16 8707 1 1 7 ASN HB3 H -1.897 -0.985 -7.672 1.00 . A A . 7 ASN HB3 1 1
16 8708 1 1 7 ASN HD21 H -5.238 -2.011 -7.591 1.00 . A A . 7 ASN HD21 1 1
16 8709 1 1 7 ASN HD22 H -5.058 -3.166 -6.360 1.00 . A A . 7 ASN HD22 1 1
16 8710 1 1 7 ASN N N -4.420 1.102 -6.938 1.00 . A A . 7 ASN N 1 1
16 8711 1 1 7 ASN ND2 N -4.697 -2.421 -6.884 1.00 . A A . 7 ASN ND2 1 1
16 8712 1 1 7 ASN O O -0.851 1.321 -6.544 1.00 . A A . 7 ASN O 1 1
16 8713 1 1 7 ASN OD1 O -2.830 -2.482 -5.758 1.00 . A A . 7 ASN OD1 1 1
16 8714 1 1 8 TYR C C -0.769 4.232 -6.992 1.00 . A A . 8 TYR C 1 1
16 8715 1 1 8 TYR CA C -1.161 3.421 -8.233 1.00 . A A . 8 TYR CA 1 1
16 8716 1 1 8 TYR CB C -1.690 4.362 -9.327 1.00 . A A . 8 TYR CB 1 1
16 8717 1 1 8 TYR CD1 C 0.787 4.816 -9.694 1.00 . A A . 8 TYR CD1 1 1
16 8718 1 1 8 TYR CD2 C -0.846 6.091 -10.956 1.00 . A A . 8 TYR CD2 1 1
16 8719 1 1 8 TYR CE1 C 1.821 5.512 -10.334 1.00 . A A . 8 TYR CE1 1 1
16 8720 1 1 8 TYR CE2 C 0.188 6.785 -11.593 1.00 . A A . 8 TYR CE2 1 1
16 8721 1 1 8 TYR CG C -0.552 5.105 -10.006 1.00 . A A . 8 TYR CG 1 1
16 8722 1 1 8 TYR CZ C 1.521 6.496 -11.282 1.00 . A A . 8 TYR CZ 1 1
16 8723 1 1 8 TYR H H -3.127 2.541 -8.227 1.00 . A A . 8 TYR H 1 1
16 8724 1 1 8 TYR HA H -0.298 2.886 -8.599 1.00 . A A . 8 TYR HA 1 1
16 8725 1 1 8 TYR HB2 H -2.223 3.782 -10.065 1.00 . A A . 8 TYR HB2 1 1
16 8726 1 1 8 TYR HB3 H -2.366 5.077 -8.882 1.00 . A A . 8 TYR HB3 1 1
16 8727 1 1 8 TYR HD1 H 1.023 4.058 -8.963 1.00 . A A . 8 TYR HD1 1 1
16 8728 1 1 8 TYR HD2 H -1.875 6.315 -11.198 1.00 . A A . 8 TYR HD2 1 1
16 8729 1 1 8 TYR HE1 H 2.850 5.289 -10.094 1.00 . A A . 8 TYR HE1 1 1
16 8730 1 1 8 TYR HE2 H -0.042 7.544 -12.326 1.00 . A A . 8 TYR HE2 1 1
16 8731 1 1 8 TYR HH H 2.731 7.968 -11.396 1.00 . A A . 8 TYR HH 1 1
16 8732 1 1 8 TYR N N -2.225 2.443 -7.857 1.00 . A A . 8 TYR N 1 1
16 8733 1 1 8 TYR O O 0.382 4.250 -6.594 1.00 . A A . 8 TYR O 1 1
16 8734 1 1 8 TYR OH O 2.541 7.181 -11.911 1.00 . A A . 8 TYR OH 1 1
16 8735 1 1 9 GLN C C -0.971 4.735 -4.031 1.00 . A A . 9 GLN C 1 1
16 8736 1 1 9 GLN CA C -1.428 5.683 -5.144 1.00 . A A . 9 GLN CA 1 1
16 8737 1 1 9 GLN CB C -2.685 6.435 -4.697 1.00 . A A . 9 GLN CB 1 1
16 8738 1 1 9 GLN CD C -2.380 8.689 -5.751 1.00 . A A . 9 GLN CD 1 1
16 8739 1 1 9 GLN CG C -3.158 7.371 -5.816 1.00 . A A . 9 GLN CG 1 1
16 8740 1 1 9 GLN H H -2.645 4.838 -6.709 1.00 . A A . 9 GLN H 1 1
16 8741 1 1 9 GLN HA H -0.640 6.391 -5.360 1.00 . A A . 9 GLN HA 1 1
16 8742 1 1 9 GLN HB2 H -3.465 5.723 -4.469 1.00 . A A . 9 GLN HB2 1 1
16 8743 1 1 9 GLN HB3 H -2.461 7.016 -3.816 1.00 . A A . 9 GLN HB3 1 1
16 8744 1 1 9 GLN HE21 H -1.029 8.130 -7.097 1.00 . A A . 9 GLN HE21 1 1
16 8745 1 1 9 GLN HE22 H -0.821 9.691 -6.463 1.00 . A A . 9 GLN HE22 1 1
16 8746 1 1 9 GLN HG2 H -2.991 6.901 -6.774 1.00 . A A . 9 GLN HG2 1 1
16 8747 1 1 9 GLN HG3 H -4.212 7.572 -5.694 1.00 . A A . 9 GLN HG3 1 1
16 8748 1 1 9 GLN N N -1.726 4.884 -6.372 1.00 . A A . 9 GLN N 1 1
16 8749 1 1 9 GLN NE2 N -1.322 8.849 -6.499 1.00 . A A . 9 GLN NE2 1 1
16 8750 1 1 9 GLN O O -0.051 5.035 -3.292 1.00 . A A . 9 GLN O 1 1
16 8751 1 1 9 GLN OE1 O -2.739 9.582 -5.010 1.00 . A A . 9 GLN OE1 1 1
16 8752 1 1 10 CYS C C 0.253 2.170 -3.122 1.00 . A A . 10 CYS C 1 1
16 8753 1 1 10 CYS CA C -1.199 2.592 -2.876 1.00 . A A . 10 CYS CA 1 1
16 8754 1 1 10 CYS CB C -2.105 1.362 -2.964 1.00 . A A . 10 CYS CB 1 1
16 8755 1 1 10 CYS H H -2.327 3.367 -4.541 1.00 . A A . 10 CYS H 1 1
16 8756 1 1 10 CYS HA H -1.288 3.041 -1.899 1.00 . A A . 10 CYS HA 1 1
16 8757 1 1 10 CYS HB2 H -3.135 1.677 -3.014 1.00 . A A . 10 CYS HB2 1 1
16 8758 1 1 10 CYS HB3 H -1.859 0.796 -3.852 1.00 . A A . 10 CYS HB3 1 1
16 8759 1 1 10 CYS N N -1.598 3.583 -3.922 1.00 . A A . 10 CYS N 1 1
16 8760 1 1 10 CYS O O 1.048 2.080 -2.202 1.00 . A A . 10 CYS O 1 1
16 8761 1 1 10 CYS SG S -1.860 0.322 -1.503 1.00 . A A . 10 CYS SG 1 1
16 8762 1 1 11 HIS C C 2.972 2.591 -4.239 1.00 . A A . 11 HIS C 1 1
16 8763 1 1 11 HIS CA C 1.992 1.512 -4.715 1.00 . A A . 11 HIS CA 1 1
16 8764 1 1 11 HIS CB C 2.098 1.352 -6.238 1.00 . A A . 11 HIS CB 1 1
16 8765 1 1 11 HIS CD2 C 4.393 0.965 -7.452 1.00 . A A . 11 HIS CD2 1 1
16 8766 1 1 11 HIS CE1 C 4.873 -0.974 -6.618 1.00 . A A . 11 HIS CE1 1 1
16 8767 1 1 11 HIS CG C 3.368 0.634 -6.602 1.00 . A A . 11 HIS CG 1 1
16 8768 1 1 11 HIS H H -0.073 2.009 -5.080 1.00 . A A . 11 HIS H 1 1
16 8769 1 1 11 HIS HA H 2.225 0.575 -4.232 1.00 . A A . 11 HIS HA 1 1
16 8770 1 1 11 HIS HB2 H 1.254 0.783 -6.596 1.00 . A A . 11 HIS HB2 1 1
16 8771 1 1 11 HIS HB3 H 2.093 2.327 -6.701 1.00 . A A . 11 HIS HB3 1 1
16 8772 1 1 11 HIS HD1 H 3.165 -1.123 -5.440 1.00 . A A . 11 HIS HD1 1 1
16 8773 1 1 11 HIS HD2 H 4.454 1.877 -8.028 1.00 . A A . 11 HIS HD2 1 1
16 8774 1 1 11 HIS HE1 H 5.381 -1.900 -6.393 1.00 . A A . 11 HIS HE1 1 1
16 8775 1 1 11 HIS N N 0.597 1.920 -4.366 1.00 . A A . 11 HIS N 1 1
16 8776 1 1 11 HIS ND1 N 3.695 -0.607 -6.081 1.00 . A A . 11 HIS ND1 1 1
16 8777 1 1 11 HIS NE2 N 5.342 -0.052 -7.461 1.00 . A A . 11 HIS NE2 1 1
16 8778 1 1 11 HIS O O 3.994 2.290 -3.650 1.00 . A A . 11 HIS O 1 1
16 8779 1 1 12 ARG C C 3.657 4.961 -2.508 1.00 . A A . 12 ARG C 1 1
16 8780 1 1 12 ARG CA C 3.567 4.950 -4.039 1.00 . A A . 12 ARG CA 1 1
16 8781 1 1 12 ARG CB C 3.020 6.293 -4.529 1.00 . A A . 12 ARG CB 1 1
16 8782 1 1 12 ARG CD C 3.660 8.581 -5.318 1.00 . A A . 12 ARG CD 1 1
16 8783 1 1 12 ARG CG C 4.183 7.262 -4.743 1.00 . A A . 12 ARG CG 1 1
16 8784 1 1 12 ARG CZ C 5.879 9.571 -5.285 1.00 . A A . 12 ARG CZ 1 1
16 8785 1 1 12 ARG H H 1.830 4.058 -4.953 1.00 . A A . 12 ARG H 1 1
16 8786 1 1 12 ARG HA H 4.551 4.790 -4.454 1.00 . A A . 12 ARG HA 1 1
16 8787 1 1 12 ARG HB2 H 2.492 6.150 -5.461 1.00 . A A . 12 ARG HB2 1 1
16 8788 1 1 12 ARG HB3 H 2.346 6.699 -3.790 1.00 . A A . 12 ARG HB3 1 1
16 8789 1 1 12 ARG HD2 H 2.900 8.374 -6.057 1.00 . A A . 12 ARG HD2 1 1
16 8790 1 1 12 ARG HD3 H 3.236 9.176 -4.523 1.00 . A A . 12 ARG HD3 1 1
16 8791 1 1 12 ARG HE H 4.696 9.646 -6.881 1.00 . A A . 12 ARG HE 1 1
16 8792 1 1 12 ARG HG2 H 4.672 7.450 -3.797 1.00 . A A . 12 ARG HG2 1 1
16 8793 1 1 12 ARG HG3 H 4.891 6.827 -5.433 1.00 . A A . 12 ARG HG3 1 1
16 8794 1 1 12 ARG HH11 H 5.024 10.919 -4.072 1.00 . A A . 12 ARG HH11 1 1
16 8795 1 1 12 ARG HH12 H 6.707 10.624 -3.792 1.00 . A A . 12 ARG HH12 1 1
16 8796 1 1 12 ARG HH21 H 6.989 8.277 -6.340 1.00 . A A . 12 ARG HH21 1 1
16 8797 1 1 12 ARG HH22 H 7.825 9.126 -5.083 1.00 . A A . 12 ARG HH22 1 1
16 8798 1 1 12 ARG N N 2.662 3.845 -4.482 1.00 . A A . 12 ARG N 1 1
16 8799 1 1 12 ARG NE N 4.783 9.331 -5.956 1.00 . A A . 12 ARG NE 1 1
16 8800 1 1 12 ARG NH1 N 5.869 10.439 -4.307 1.00 . A A . 12 ARG NH1 1 1
16 8801 1 1 12 ARG NH2 N 6.984 8.941 -5.593 1.00 . A A . 12 ARG NH2 1 1
16 8802 1 1 12 ARG O O 4.716 5.177 -1.946 1.00 . A A . 12 ARG O 1 1
16 8803 1 1 13 HIS C C 3.491 3.587 0.152 1.00 . A A . 13 HIS C 1 1
16 8804 1 1 13 HIS CA C 2.563 4.707 -0.338 1.00 . A A . 13 HIS CA 1 1
16 8805 1 1 13 HIS CB C 1.138 4.468 0.181 1.00 . A A . 13 HIS CB 1 1
16 8806 1 1 13 HIS CD2 C 0.757 3.296 2.501 1.00 . A A . 13 HIS CD2 1 1
16 8807 1 1 13 HIS CE1 C 1.533 4.863 3.781 1.00 . A A . 13 HIS CE1 1 1
16 8808 1 1 13 HIS CG C 1.159 4.318 1.679 1.00 . A A . 13 HIS CG 1 1
16 8809 1 1 13 HIS H H 1.717 4.548 -2.314 1.00 . A A . 13 HIS H 1 1
16 8810 1 1 13 HIS HA H 2.923 5.658 0.026 1.00 . A A . 13 HIS HA 1 1
16 8811 1 1 13 HIS HB2 H 0.514 5.308 -0.086 1.00 . A A . 13 HIS HB2 1 1
16 8812 1 1 13 HIS HB3 H 0.739 3.569 -0.264 1.00 . A A . 13 HIS HB3 1 1
16 8813 1 1 13 HIS HD1 H 2.017 6.173 2.240 1.00 . A A . 13 HIS HD1 1 1
16 8814 1 1 13 HIS HD2 H 0.327 2.364 2.168 1.00 . A A . 13 HIS HD2 1 1
16 8815 1 1 13 HIS HE1 H 1.837 5.425 4.653 1.00 . A A . 13 HIS HE1 1 1
16 8816 1 1 13 HIS N N 2.553 4.723 -1.832 1.00 . A A . 13 HIS N 1 1
16 8817 1 1 13 HIS ND1 N 1.651 5.307 2.517 1.00 . A A . 13 HIS ND1 1 1
16 8818 1 1 13 HIS NE2 N 0.993 3.642 3.829 1.00 . A A . 13 HIS NE2 1 1
16 8819 1 1 13 HIS O O 4.310 3.794 1.029 1.00 . A A . 13 HIS O 1 1
16 8820 1 1 14 CYS C C 5.724 1.634 -0.257 1.00 . A A . 14 CYS C 1 1
16 8821 1 1 14 CYS CA C 4.253 1.273 0.006 1.00 . A A . 14 CYS CA 1 1
16 8822 1 1 14 CYS CB C 3.881 0.017 -0.786 1.00 . A A . 14 CYS CB 1 1
16 8823 1 1 14 CYS H H 2.707 2.272 -1.122 1.00 . A A . 14 CYS H 1 1
16 8824 1 1 14 CYS HA H 4.115 1.088 1.060 1.00 . A A . 14 CYS HA 1 1
16 8825 1 1 14 CYS HB2 H 3.757 0.273 -1.828 1.00 . A A . 14 CYS HB2 1 1
16 8826 1 1 14 CYS HB3 H 4.664 -0.718 -0.688 1.00 . A A . 14 CYS HB3 1 1
16 8827 1 1 14 CYS N N 3.373 2.408 -0.415 1.00 . A A . 14 CYS N 1 1
16 8828 1 1 14 CYS O O 6.611 1.213 0.465 1.00 . A A . 14 CYS O 1 1
16 8829 1 1 14 CYS SG S 2.329 -0.662 -0.145 1.00 . A A . 14 CYS SG 1 1
16 8830 1 1 15 LYS C C 7.905 3.779 -0.518 1.00 . A A . 15 LYS C 1 1
16 8831 1 1 15 LYS CA C 7.388 2.823 -1.603 1.00 . A A . 15 LYS CA 1 1
16 8832 1 1 15 LYS CB C 7.425 3.528 -2.965 1.00 . A A . 15 LYS CB 1 1
16 8833 1 1 15 LYS CD C 8.154 2.476 -5.120 1.00 . A A . 15 LYS CD 1 1
16 8834 1 1 15 LYS CE C 7.667 1.685 -6.339 1.00 . A A . 15 LYS CE 1 1
16 8835 1 1 15 LYS CG C 7.040 2.539 -4.070 1.00 . A A . 15 LYS CG 1 1
16 8836 1 1 15 LYS H H 5.250 2.742 -1.845 1.00 . A A . 15 LYS H 1 1
16 8837 1 1 15 LYS HA H 8.015 1.946 -1.636 1.00 . A A . 15 LYS HA 1 1
16 8838 1 1 15 LYS HB2 H 6.727 4.353 -2.960 1.00 . A A . 15 LYS HB2 1 1
16 8839 1 1 15 LYS HB3 H 8.420 3.902 -3.148 1.00 . A A . 15 LYS HB3 1 1
16 8840 1 1 15 LYS HD2 H 8.418 3.479 -5.424 1.00 . A A . 15 LYS HD2 1 1
16 8841 1 1 15 LYS HD3 H 9.019 1.987 -4.698 1.00 . A A . 15 LYS HD3 1 1
16 8842 1 1 15 LYS HE2 H 6.614 1.873 -6.491 1.00 . A A . 15 LYS HE2 1 1
16 8843 1 1 15 LYS HE3 H 8.216 1.999 -7.214 1.00 . A A . 15 LYS HE3 1 1
16 8844 1 1 15 LYS HG2 H 6.894 1.558 -3.641 1.00 . A A . 15 LYS HG2 1 1
16 8845 1 1 15 LYS HG3 H 6.124 2.864 -4.541 1.00 . A A . 15 LYS HG3 1 1
16 8846 1 1 15 LYS HZ1 H 7.154 -0.138 -5.468 1.00 . A A . 15 LYS HZ1 1 1
16 8847 1 1 15 LYS HZ2 H 8.825 0.074 -5.697 1.00 . A A . 15 LYS HZ2 1 1
16 8848 1 1 15 LYS HZ3 H 7.822 -0.277 -7.022 1.00 . A A . 15 LYS HZ3 1 1
16 8849 1 1 15 LYS N N 5.984 2.418 -1.284 1.00 . A A . 15 LYS N 1 1
16 8850 1 1 15 LYS NZ N 7.883 0.226 -6.113 1.00 . A A . 15 LYS NZ 1 1
16 8851 1 1 15 LYS O O 9.028 3.655 -0.062 1.00 . A A . 15 LYS O 1 1
16 8852 1 1 16 SER C C 7.868 4.917 2.249 1.00 . A A . 16 SER C 1 1
16 8853 1 1 16 SER CA C 7.523 5.686 0.963 1.00 . A A . 16 SER CA 1 1
16 8854 1 1 16 SER CB C 6.403 6.701 1.239 1.00 . A A . 16 SER CB 1 1
16 8855 1 1 16 SER H H 6.189 4.796 -0.482 1.00 . A A . 16 SER H 1 1
16 8856 1 1 16 SER HA H 8.402 6.212 0.621 1.00 . A A . 16 SER HA 1 1
16 8857 1 1 16 SER HB2 H 6.768 7.468 1.898 1.00 . A A . 16 SER HB2 1 1
16 8858 1 1 16 SER HB3 H 6.095 7.153 0.304 1.00 . A A . 16 SER HB3 1 1
16 8859 1 1 16 SER HG H 4.928 5.422 1.223 1.00 . A A . 16 SER HG 1 1
16 8860 1 1 16 SER N N 7.090 4.724 -0.100 1.00 . A A . 16 SER N 1 1
16 8861 1 1 16 SER O O 8.691 5.351 3.035 1.00 . A A . 16 SER O 1 1
16 8862 1 1 16 SER OG O 5.293 6.051 1.852 1.00 . A A . 16 SER OG 1 1
16 8863 1 1 17 ILE C C 8.820 2.120 3.428 1.00 . A A . 17 ILE C 1 1
16 8864 1 1 17 ILE CA C 7.554 2.960 3.680 1.00 . A A . 17 ILE CA 1 1
16 8865 1 1 17 ILE CB C 6.371 2.031 3.986 1.00 . A A . 17 ILE CB 1 1
16 8866 1 1 17 ILE CD1 C 3.884 2.038 3.723 1.00 . A A . 17 ILE CD1 1 1
16 8867 1 1 17 ILE CG1 C 5.095 2.863 4.159 1.00 . A A . 17 ILE CG1 1 1
16 8868 1 1 17 ILE CG2 C 6.646 1.256 5.276 1.00 . A A . 17 ILE CG2 1 1
16 8869 1 1 17 ILE H H 6.604 3.438 1.806 1.00 . A A . 17 ILE H 1 1
16 8870 1 1 17 ILE HA H 7.718 3.622 4.517 1.00 . A A . 17 ILE HA 1 1
16 8871 1 1 17 ILE HB H 6.242 1.335 3.169 1.00 . A A . 17 ILE HB 1 1
16 8872 1 1 17 ILE HD11 H 3.100 2.700 3.389 1.00 . A A . 17 ILE HD11 1 1
16 8873 1 1 17 ILE HD12 H 3.529 1.451 4.556 1.00 . A A . 17 ILE HD12 1 1
16 8874 1 1 17 ILE HD13 H 4.168 1.381 2.914 1.00 . A A . 17 ILE HD13 1 1
16 8875 1 1 17 ILE HG12 H 4.985 3.142 5.198 1.00 . A A . 17 ILE HG12 1 1
16 8876 1 1 17 ILE HG13 H 5.158 3.754 3.552 1.00 . A A . 17 ILE HG13 1 1
16 8877 1 1 17 ILE HG21 H 7.505 0.614 5.135 1.00 . A A . 17 ILE HG21 1 1
16 8878 1 1 17 ILE HG22 H 5.785 0.654 5.526 1.00 . A A . 17 ILE HG22 1 1
16 8879 1 1 17 ILE HG23 H 6.845 1.950 6.079 1.00 . A A . 17 ILE HG23 1 1
16 8880 1 1 17 ILE N N 7.254 3.770 2.459 1.00 . A A . 17 ILE N 1 1
16 8881 1 1 17 ILE O O 8.921 1.451 2.414 1.00 . A A . 17 ILE O 1 1
16 8882 1 1 18 PRO C C 10.848 -0.034 4.608 1.00 . A A . 18 PRO C 1 1
16 8883 1 1 18 PRO CA C 11.030 1.453 4.265 1.00 . A A . 18 PRO CA 1 1
16 8884 1 1 18 PRO CB C 11.919 2.149 5.301 1.00 . A A . 18 PRO CB 1 1
16 8885 1 1 18 PRO CD C 9.611 3.000 5.585 1.00 . A A . 18 PRO CD 1 1
16 8886 1 1 18 PRO CG C 10.965 2.840 6.304 1.00 . A A . 18 PRO CG 1 1
16 8887 1 1 18 PRO HA H 11.460 1.565 3.283 1.00 . A A . 18 PRO HA 1 1
16 8888 1 1 18 PRO HB2 H 12.534 1.420 5.811 1.00 . A A . 18 PRO HB2 1 1
16 8889 1 1 18 PRO HB3 H 12.539 2.890 4.821 1.00 . A A . 18 PRO HB3 1 1
16 8890 1 1 18 PRO HD2 H 8.809 2.621 6.204 1.00 . A A . 18 PRO HD2 1 1
16 8891 1 1 18 PRO HD3 H 9.439 4.034 5.330 1.00 . A A . 18 PRO HD3 1 1
16 8892 1 1 18 PRO HG2 H 10.848 2.225 7.186 1.00 . A A . 18 PRO HG2 1 1
16 8893 1 1 18 PRO HG3 H 11.350 3.810 6.575 1.00 . A A . 18 PRO HG3 1 1
16 8894 1 1 18 PRO N N 9.750 2.188 4.357 1.00 . A A . 18 PRO N 1 1
16 8895 1 1 18 PRO O O 10.131 -0.389 5.529 1.00 . A A . 18 PRO O 1 1
16 8896 1 1 19 GLY C C 10.382 -3.008 3.156 1.00 . A A . 19 GLY C 1 1
16 8897 1 1 19 GLY CA C 11.384 -2.368 4.128 1.00 . A A . 19 GLY CA 1 1
16 8898 1 1 19 GLY H H 12.066 -0.582 3.134 1.00 . A A . 19 GLY H 1 1
16 8899 1 1 19 GLY HA2 H 12.353 -2.828 3.999 1.00 . A A . 19 GLY HA2 1 1
16 8900 1 1 19 GLY HA3 H 11.047 -2.526 5.141 1.00 . A A . 19 GLY HA3 1 1
16 8901 1 1 19 GLY N N 11.499 -0.901 3.867 1.00 . A A . 19 GLY N 1 1
16 8902 1 1 19 GLY O O 10.383 -4.211 2.969 1.00 . A A . 19 GLY O 1 1
16 8903 1 1 20 ARG C C 8.896 -2.370 0.152 1.00 . A A . 20 ARG C 1 1
16 8904 1 1 20 ARG CA C 8.530 -2.787 1.580 1.00 . A A . 20 ARG CA 1 1
16 8905 1 1 20 ARG CB C 7.121 -2.263 1.905 1.00 . A A . 20 ARG CB 1 1
16 8906 1 1 20 ARG CD C 6.819 -3.362 4.137 1.00 . A A . 20 ARG CD 1 1
16 8907 1 1 20 ARG CG C 6.962 -2.023 3.412 1.00 . A A . 20 ARG CG 1 1
16 8908 1 1 20 ARG CZ C 7.892 -3.697 6.286 1.00 . A A . 20 ARG CZ 1 1
16 8909 1 1 20 ARG H H 9.548 -1.255 2.704 1.00 . A A . 20 ARG H 1 1
16 8910 1 1 20 ARG HA H 8.537 -3.863 1.652 1.00 . A A . 20 ARG HA 1 1
16 8911 1 1 20 ARG HB2 H 6.957 -1.334 1.378 1.00 . A A . 20 ARG HB2 1 1
16 8912 1 1 20 ARG HB3 H 6.389 -2.989 1.581 1.00 . A A . 20 ARG HB3 1 1
16 8913 1 1 20 ARG HD2 H 5.857 -3.795 3.906 1.00 . A A . 20 ARG HD2 1 1
16 8914 1 1 20 ARG HD3 H 7.602 -4.032 3.815 1.00 . A A . 20 ARG HD3 1 1
16 8915 1 1 20 ARG HE H 6.266 -2.576 6.065 1.00 . A A . 20 ARG HE 1 1
16 8916 1 1 20 ARG HG2 H 7.830 -1.500 3.788 1.00 . A A . 20 ARG HG2 1 1
16 8917 1 1 20 ARG HG3 H 6.081 -1.426 3.588 1.00 . A A . 20 ARG HG3 1 1
16 8918 1 1 20 ARG HH11 H 9.171 -2.184 5.978 1.00 . A A . 20 ARG HH11 1 1
16 8919 1 1 20 ARG HH12 H 9.784 -3.502 6.923 1.00 . A A . 20 ARG HH12 1 1
16 8920 1 1 20 ARG HH21 H 6.840 -5.343 6.741 1.00 . A A . 20 ARG HH21 1 1
16 8921 1 1 20 ARG HH22 H 8.456 -5.295 7.361 1.00 . A A . 20 ARG HH22 1 1
16 8922 1 1 20 ARG N N 9.531 -2.220 2.538 1.00 . A A . 20 ARG N 1 1
16 8923 1 1 20 ARG NE N 6.924 -3.142 5.608 1.00 . A A . 20 ARG NE 1 1
16 8924 1 1 20 ARG NH1 N 9.038 -3.081 6.405 1.00 . A A . 20 ARG NH1 1 1
16 8925 1 1 20 ARG NH2 N 7.716 -4.870 6.839 1.00 . A A . 20 ARG NH2 1 1
16 8926 1 1 20 ARG O O 9.393 -1.282 -0.077 1.00 . A A . 20 ARG O 1 1
16 8927 1 1 21 CYS C C 7.669 -2.438 -2.953 1.00 . A A . 21 CYS C 1 1
16 8928 1 1 21 CYS CA C 8.954 -2.874 -2.237 1.00 . A A . 21 CYS CA 1 1
16 8929 1 1 21 CYS CB C 9.554 -4.089 -2.952 1.00 . A A . 21 CYS CB 1 1
16 8930 1 1 21 CYS H H 8.226 -4.087 -0.604 1.00 . A A . 21 CYS H 1 1
16 8931 1 1 21 CYS HA H 9.665 -2.062 -2.255 1.00 . A A . 21 CYS HA 1 1
16 8932 1 1 21 CYS HB2 H 9.630 -4.915 -2.261 1.00 . A A . 21 CYS HB2 1 1
16 8933 1 1 21 CYS HB3 H 8.923 -4.371 -3.781 1.00 . A A . 21 CYS HB3 1 1
16 8934 1 1 21 CYS N N 8.637 -3.222 -0.815 1.00 . A A . 21 CYS N 1 1
16 8935 1 1 21 CYS O O 7.622 -1.392 -3.577 1.00 . A A . 21 CYS O 1 1
16 8936 1 1 21 CYS SG S 11.203 -3.661 -3.567 1.00 . A A . 21 CYS SG 1 1
16 8937 1 1 22 GLY C C 4.177 -3.182 -2.564 1.00 . A A . 22 GLY C 1 1
16 8938 1 1 22 GLY CA C 5.335 -2.879 -3.520 1.00 . A A . 22 GLY CA 1 1
16 8939 1 1 22 GLY H H 6.698 -4.064 -2.347 1.00 . A A . 22 GLY H 1 1
16 8940 1 1 22 GLY HA2 H 5.334 -1.829 -3.769 1.00 . A A . 22 GLY HA2 1 1
16 8941 1 1 22 GLY HA3 H 5.218 -3.464 -4.419 1.00 . A A . 22 GLY HA3 1 1
16 8942 1 1 22 GLY N N 6.629 -3.232 -2.860 1.00 . A A . 22 GLY N 1 1
16 8943 1 1 22 GLY O O 4.386 -3.592 -1.433 1.00 . A A . 22 GLY O 1 1
16 8944 1 1 23 GLY C C 0.476 -3.245 -2.904 1.00 . A A . 23 GLY C 1 1
16 8945 1 1 23 GLY CA C 1.789 -3.270 -2.113 1.00 . A A . 23 GLY CA 1 1
16 8946 1 1 23 GLY H H 2.811 -2.661 -3.917 1.00 . A A . 23 GLY H 1 1
16 8947 1 1 23 GLY HA2 H 1.912 -4.246 -1.667 1.00 . A A . 23 GLY HA2 1 1
16 8948 1 1 23 GLY HA3 H 1.747 -2.526 -1.335 1.00 . A A . 23 GLY HA3 1 1
16 8949 1 1 23 GLY N N 2.957 -2.989 -3.005 1.00 . A A . 23 GLY N 1 1
16 8950 1 1 23 GLY O O 0.456 -3.030 -4.104 1.00 . A A . 23 GLY O 1 1
16 8951 1 1 24 TYR C C -3.045 -3.070 -1.880 1.00 . A A . 24 TYR C 1 1
16 8952 1 1 24 TYR CA C -1.958 -3.478 -2.888 1.00 . A A . 24 TYR CA 1 1
16 8953 1 1 24 TYR CB C -2.253 -4.892 -3.410 1.00 . A A . 24 TYR CB 1 1
16 8954 1 1 24 TYR CD1 C -1.310 -6.401 -1.614 1.00 . A A . 24 TYR CD1 1 1
16 8955 1 1 24 TYR CD2 C -3.716 -6.147 -1.783 1.00 . A A . 24 TYR CD2 1 1
16 8956 1 1 24 TYR CE1 C -1.480 -7.266 -0.528 1.00 . A A . 24 TYR CE1 1 1
16 8957 1 1 24 TYR CE2 C -3.884 -7.014 -0.699 1.00 . A A . 24 TYR CE2 1 1
16 8958 1 1 24 TYR CG C -2.430 -5.840 -2.242 1.00 . A A . 24 TYR CG 1 1
16 8959 1 1 24 TYR CZ C -2.766 -7.573 -0.070 1.00 . A A . 24 TYR CZ 1 1
16 8960 1 1 24 TYR H H -0.562 -3.646 -1.256 1.00 . A A . 24 TYR H 1 1
16 8961 1 1 24 TYR HA H -1.953 -2.784 -3.713 1.00 . A A . 24 TYR HA 1 1
16 8962 1 1 24 TYR HB2 H -3.157 -4.876 -4.001 1.00 . A A . 24 TYR HB2 1 1
16 8963 1 1 24 TYR HB3 H -1.430 -5.229 -4.023 1.00 . A A . 24 TYR HB3 1 1
16 8964 1 1 24 TYR HD1 H -0.317 -6.165 -1.968 1.00 . A A . 24 TYR HD1 1 1
16 8965 1 1 24 TYR HD2 H -4.579 -5.716 -2.268 1.00 . A A . 24 TYR HD2 1 1
16 8966 1 1 24 TYR HE1 H -0.617 -7.699 -0.042 1.00 . A A . 24 TYR HE1 1 1
16 8967 1 1 24 TYR HE2 H -4.877 -7.251 -0.345 1.00 . A A . 24 TYR HE2 1 1
16 8968 1 1 24 TYR HH H -3.254 -9.266 0.666 1.00 . A A . 24 TYR HH 1 1
16 8969 1 1 24 TYR N N -0.620 -3.471 -2.220 1.00 . A A . 24 TYR N 1 1
16 8970 1 1 24 TYR O O -2.851 -3.145 -0.679 1.00 . A A . 24 TYR O 1 1
16 8971 1 1 24 TYR OH O -2.934 -8.426 1.002 1.00 . A A . 24 TYR OH 1 1
16 8972 1 1 25 CYS C C -6.071 -3.523 -1.028 1.00 . A A . 25 CYS C 1 1
16 8973 1 1 25 CYS CA C -5.302 -2.264 -1.440 1.00 . A A . 25 CYS CA 1 1
16 8974 1 1 25 CYS CB C -6.252 -1.289 -2.143 1.00 . A A . 25 CYS CB 1 1
16 8975 1 1 25 CYS H H -4.332 -2.622 -3.332 1.00 . A A . 25 CYS H 1 1
16 8976 1 1 25 CYS HA H -4.887 -1.792 -0.561 1.00 . A A . 25 CYS HA 1 1
16 8977 1 1 25 CYS HB2 H -6.529 -1.689 -3.107 1.00 . A A . 25 CYS HB2 1 1
16 8978 1 1 25 CYS HB3 H -7.138 -1.156 -1.541 1.00 . A A . 25 CYS HB3 1 1
16 8979 1 1 25 CYS N N -4.194 -2.657 -2.363 1.00 . A A . 25 CYS N 1 1
16 8980 1 1 25 CYS O O -6.641 -4.212 -1.860 1.00 . A A . 25 CYS O 1 1
16 8981 1 1 25 CYS SG S -5.428 0.309 -2.370 1.00 . A A . 25 CYS SG 1 1
16 8982 1 1 26 GLY C C -6.612 -5.201 2.238 1.00 . A A . 26 GLY C 1 1
16 8983 1 1 26 GLY CA C -6.797 -5.055 0.725 1.00 . A A . 26 GLY CA 1 1
16 8984 1 1 26 GLY H H -5.607 -3.263 0.892 1.00 . A A . 26 GLY H 1 1
16 8985 1 1 26 GLY HA2 H -7.849 -4.968 0.496 1.00 . A A . 26 GLY HA2 1 1
16 8986 1 1 26 GLY HA3 H -6.393 -5.926 0.232 1.00 . A A . 26 GLY HA3 1 1
16 8987 1 1 26 GLY N N -6.079 -3.834 0.246 1.00 . A A . 26 GLY N 1 1
16 8988 1 1 26 GLY O O -5.567 -4.882 2.778 1.00 . A A . 26 GLY O 1 1
16 8989 1 1 27 GLY C C -8.751 -5.209 5.060 1.00 . A A . 27 GLY C 1 1
16 8990 1 1 27 GLY CA C -7.530 -5.849 4.403 1.00 . A A . 27 GLY CA 1 1
16 8991 1 1 27 GLY H H -8.452 -5.926 2.458 1.00 . A A . 27 GLY H 1 1
16 8992 1 1 27 GLY HA2 H -7.499 -6.900 4.644 1.00 . A A . 27 GLY HA2 1 1
16 8993 1 1 27 GLY HA3 H -6.635 -5.368 4.767 1.00 . A A . 27 GLY HA3 1 1
16 8994 1 1 27 GLY N N -7.624 -5.680 2.922 1.00 . A A . 27 GLY N 1 1
16 8995 1 1 27 GLY O O -9.616 -5.891 5.578 1.00 . A A . 27 GLY O 1 1
16 8996 1 1 28 TRP C C -10.847 -2.573 4.528 1.00 . A A . 28 TRP C 1 1
16 8997 1 1 28 TRP CA C -9.989 -3.189 5.641 1.00 . A A . 28 TRP CA 1 1
16 8998 1 1 28 TRP CB C -9.480 -2.089 6.582 1.00 . A A . 28 TRP CB 1 1
16 8999 1 1 28 TRP CD1 C -11.227 -2.011 8.414 1.00 . A A . 28 TRP CD1 1 1
16 9000 1 1 28 TRP CD2 C -11.317 -0.217 7.058 1.00 . A A . 28 TRP CD2 1 1
16 9001 1 1 28 TRP CE2 C -12.330 -0.044 8.030 1.00 . A A . 28 TRP CE2 1 1
16 9002 1 1 28 TRP CE3 C -11.163 0.780 6.078 1.00 . A A . 28 TRP CE3 1 1
16 9003 1 1 28 TRP CG C -10.627 -1.474 7.325 1.00 . A A . 28 TRP CG 1 1
16 9004 1 1 28 TRP CH2 C -12.991 2.058 7.050 1.00 . A A . 28 TRP CH2 1 1
16 9005 1 1 28 TRP CZ2 C -13.160 1.078 8.030 1.00 . A A . 28 TRP CZ2 1 1
16 9006 1 1 28 TRP CZ3 C -11.997 1.910 6.076 1.00 . A A . 28 TRP CZ3 1 1
16 9007 1 1 28 TRP H H -8.116 -3.385 4.600 1.00 . A A . 28 TRP H 1 1
16 9008 1 1 28 TRP HA H -10.585 -3.893 6.201 1.00 . A A . 28 TRP HA 1 1
16 9009 1 1 28 TRP HB2 H -8.785 -2.517 7.289 1.00 . A A . 28 TRP HB2 1 1
16 9010 1 1 28 TRP HB3 H -8.978 -1.327 6.003 1.00 . A A . 28 TRP HB3 1 1
16 9011 1 1 28 TRP HD1 H -10.962 -2.947 8.879 1.00 . A A . 28 TRP HD1 1 1
16 9012 1 1 28 TRP HE1 H -12.822 -1.318 9.602 1.00 . A A . 28 TRP HE1 1 1
16 9013 1 1 28 TRP HE3 H -10.402 0.673 5.320 1.00 . A A . 28 TRP HE3 1 1
16 9014 1 1 28 TRP HH2 H -13.630 2.930 7.043 1.00 . A A . 28 TRP HH2 1 1
16 9015 1 1 28 TRP HZ2 H -13.925 1.189 8.784 1.00 . A A . 28 TRP HZ2 1 1
16 9016 1 1 28 TRP HZ3 H -11.868 2.669 5.318 1.00 . A A . 28 TRP HZ3 1 1
16 9017 1 1 28 TRP N N -8.827 -3.901 5.030 1.00 . A A . 28 TRP N 1 1
16 9018 1 1 28 TRP NE1 N -12.235 -1.162 8.833 1.00 . A A . 28 TRP NE1 1 1
16 9019 1 1 28 TRP O O -10.609 -1.459 4.089 1.00 . A A . 28 TRP O 1 1
16 9020 1 1 29 HIS C C -11.921 -2.421 1.744 1.00 . A A . 29 HIS C 1 1
16 9021 1 1 29 HIS CA C -12.746 -2.786 2.989 1.00 . A A . 29 HIS CA 1 1
16 9022 1 1 29 HIS CB C -13.493 -1.545 3.502 1.00 . A A . 29 HIS CB 1 1
16 9023 1 1 29 HIS CD2 C -14.723 -3.049 5.273 1.00 . A A . 29 HIS CD2 1 1
16 9024 1 1 29 HIS CE1 C -15.042 -1.542 6.796 1.00 . A A . 29 HIS CE1 1 1
16 9025 1 1 29 HIS CG C -14.197 -1.876 4.790 1.00 . A A . 29 HIS CG 1 1
16 9026 1 1 29 HIS H H -12.007 -4.187 4.448 1.00 . A A . 29 HIS H 1 1
16 9027 1 1 29 HIS HA H -13.461 -3.552 2.731 1.00 . A A . 29 HIS HA 1 1
16 9028 1 1 29 HIS HB2 H -12.785 -0.748 3.675 1.00 . A A . 29 HIS HB2 1 1
16 9029 1 1 29 HIS HB3 H -14.214 -1.227 2.766 1.00 . A A . 29 HIS HB3 1 1
16 9030 1 1 29 HIS HD1 H -14.157 0.016 5.736 1.00 . A A . 29 HIS HD1 1 1
16 9031 1 1 29 HIS HD2 H -14.718 -3.994 4.750 1.00 . A A . 29 HIS HD2 1 1
16 9032 1 1 29 HIS HE1 H -15.329 -1.051 7.713 1.00 . A A . 29 HIS HE1 1 1
16 9033 1 1 29 HIS N N -11.845 -3.298 4.072 1.00 . A A . 29 HIS N 1 1
16 9034 1 1 29 HIS ND1 N -14.414 -0.929 5.775 1.00 . A A . 29 HIS ND1 1 1
16 9035 1 1 29 HIS NE2 N -15.256 -2.835 6.541 1.00 . A A . 29 HIS NE2 1 1
16 9036 1 1 29 HIS O O -12.266 -1.515 1.004 1.00 . A A . 29 HIS O 1 1
16 9037 1 1 30 ARG C C -9.494 -1.351 0.392 1.00 . A A . 30 ARG C 1 1
16 9038 1 1 30 ARG CA C -9.953 -2.822 0.337 1.00 . A A . 30 ARG CA 1 1
16 9039 1 1 30 ARG CB C -10.728 -3.091 -0.960 1.00 . A A . 30 ARG CB 1 1
16 9040 1 1 30 ARG CD C -10.268 -4.110 -3.199 1.00 . A A . 30 ARG CD 1 1
16 9041 1 1 30 ARG CG C -9.752 -3.136 -2.140 1.00 . A A . 30 ARG CG 1 1
16 9042 1 1 30 ARG CZ C -9.851 -6.416 -3.817 1.00 . A A . 30 ARG CZ 1 1
16 9043 1 1 30 ARG H H -10.575 -3.837 2.134 1.00 . A A . 30 ARG H 1 1
16 9044 1 1 30 ARG HA H -9.085 -3.462 0.372 1.00 . A A . 30 ARG HA 1 1
16 9045 1 1 30 ARG HB2 H -11.243 -4.038 -0.880 1.00 . A A . 30 ARG HB2 1 1
16 9046 1 1 30 ARG HB3 H -11.447 -2.303 -1.118 1.00 . A A . 30 ARG HB3 1 1
16 9047 1 1 30 ARG HD2 H -11.347 -4.135 -3.172 1.00 . A A . 30 ARG HD2 1 1
16 9048 1 1 30 ARG HD3 H -9.940 -3.785 -4.176 1.00 . A A . 30 ARG HD3 1 1
16 9049 1 1 30 ARG HE H -9.285 -5.663 -2.070 1.00 . A A . 30 ARG HE 1 1
16 9050 1 1 30 ARG HG2 H -9.664 -2.150 -2.570 1.00 . A A . 30 ARG HG2 1 1
16 9051 1 1 30 ARG HG3 H -8.784 -3.464 -1.793 1.00 . A A . 30 ARG HG3 1 1
16 9052 1 1 30 ARG HH11 H -8.153 -5.937 -4.767 1.00 . A A . 30 ARG HH11 1 1
16 9053 1 1 30 ARG HH12 H -9.029 -7.276 -5.431 1.00 . A A . 30 ARG HH12 1 1
16 9054 1 1 30 ARG HH21 H -11.577 -7.112 -3.072 1.00 . A A . 30 ARG HH21 1 1
16 9055 1 1 30 ARG HH22 H -10.974 -7.944 -4.466 1.00 . A A . 30 ARG HH22 1 1
16 9056 1 1 30 ARG N N -10.827 -3.119 1.517 1.00 . A A . 30 ARG N 1 1
16 9057 1 1 30 ARG NE N -9.731 -5.474 -2.923 1.00 . A A . 30 ARG NE 1 1
16 9058 1 1 30 ARG NH1 N -8.940 -6.554 -4.744 1.00 . A A . 30 ARG NH1 1 1
16 9059 1 1 30 ARG NH2 N -10.881 -7.220 -3.783 1.00 . A A . 30 ARG NH2 1 1
16 9060 1 1 30 ARG O O -9.193 -0.741 -0.620 1.00 . A A . 30 ARG O 1 1
16 9061 1 1 31 LEU C C -7.618 0.691 2.394 1.00 . A A . 31 LEU C 1 1
16 9062 1 1 31 LEU CA C -9.002 0.636 1.727 1.00 . A A . 31 LEU CA 1 1
16 9063 1 1 31 LEU CB C -10.017 1.392 2.590 1.00 . A A . 31 LEU CB 1 1
16 9064 1 1 31 LEU CD1 C -12.462 1.893 2.764 1.00 . A A . 31 LEU CD1 1 1
16 9065 1 1 31 LEU CD2 C -11.145 2.768 0.830 1.00 . A A . 31 LEU CD2 1 1
16 9066 1 1 31 LEU CG C -11.314 1.594 1.799 1.00 . A A . 31 LEU CG 1 1
16 9067 1 1 31 LEU H H -9.682 -1.297 2.374 1.00 . A A . 31 LEU H 1 1
16 9068 1 1 31 LEU HA H -8.947 1.097 0.753 1.00 . A A . 31 LEU HA 1 1
16 9069 1 1 31 LEU HB2 H -10.225 0.822 3.482 1.00 . A A . 31 LEU HB2 1 1
16 9070 1 1 31 LEU HB3 H -9.612 2.355 2.863 1.00 . A A . 31 LEU HB3 1 1
16 9071 1 1 31 LEU HD11 H -13.392 1.935 2.216 1.00 . A A . 31 LEU HD11 1 1
16 9072 1 1 31 LEU HD12 H -12.287 2.840 3.250 1.00 . A A . 31 LEU HD12 1 1
16 9073 1 1 31 LEU HD13 H -12.519 1.112 3.509 1.00 . A A . 31 LEU HD13 1 1
16 9074 1 1 31 LEU HD21 H -10.909 3.663 1.385 1.00 . A A . 31 LEU HD21 1 1
16 9075 1 1 31 LEU HD22 H -12.064 2.916 0.282 1.00 . A A . 31 LEU HD22 1 1
16 9076 1 1 31 LEU HD23 H -10.345 2.551 0.138 1.00 . A A . 31 LEU HD23 1 1
16 9077 1 1 31 LEU HG H -11.539 0.695 1.243 1.00 . A A . 31 LEU HG 1 1
16 9078 1 1 31 LEU N N -9.437 -0.784 1.577 1.00 . A A . 31 LEU N 1 1
16 9079 1 1 31 LEU O O -6.923 1.686 2.300 1.00 . A A . 31 LEU O 1 1
16 9080 1 1 32 ARG C C -4.811 -0.802 2.705 1.00 . A A . 32 ARG C 1 1
16 9081 1 1 32 ARG CA C -5.877 -0.382 3.723 1.00 . A A . 32 ARG CA 1 1
16 9082 1 1 32 ARG CB C -5.898 -1.381 4.884 1.00 . A A . 32 ARG CB 1 1
16 9083 1 1 32 ARG CD C -5.891 -0.433 7.196 1.00 . A A . 32 ARG CD 1 1
16 9084 1 1 32 ARG CG C -5.012 -0.869 6.023 1.00 . A A . 32 ARG CG 1 1
16 9085 1 1 32 ARG CZ C -5.616 1.235 8.933 1.00 . A A . 32 ARG CZ 1 1
16 9086 1 1 32 ARG H H -7.783 -1.162 3.116 1.00 . A A . 32 ARG H 1 1
16 9087 1 1 32 ARG HA H -5.650 0.605 4.100 1.00 . A A . 32 ARG HA 1 1
16 9088 1 1 32 ARG HB2 H -6.911 -1.495 5.240 1.00 . A A . 32 ARG HB2 1 1
16 9089 1 1 32 ARG HB3 H -5.529 -2.335 4.543 1.00 . A A . 32 ARG HB3 1 1
16 9090 1 1 32 ARG HD2 H -6.684 0.205 6.834 1.00 . A A . 32 ARG HD2 1 1
16 9091 1 1 32 ARG HD3 H -6.319 -1.305 7.669 1.00 . A A . 32 ARG HD3 1 1
16 9092 1 1 32 ARG HE H -4.109 0.117 8.279 1.00 . A A . 32 ARG HE 1 1
16 9093 1 1 32 ARG HG2 H -4.348 -1.659 6.343 1.00 . A A . 32 ARG HG2 1 1
16 9094 1 1 32 ARG HG3 H -4.429 -0.028 5.678 1.00 . A A . 32 ARG HG3 1 1
16 9095 1 1 32 ARG HH11 H -6.500 -0.080 10.163 1.00 . A A . 32 ARG HH11 1 1
16 9096 1 1 32 ARG HH12 H -6.784 1.589 10.526 1.00 . A A . 32 ARG HH12 1 1
16 9097 1 1 32 ARG HH21 H -4.851 2.760 7.882 1.00 . A A . 32 ARG HH21 1 1
16 9098 1 1 32 ARG HH22 H -5.843 3.205 9.230 1.00 . A A . 32 ARG HH22 1 1
16 9099 1 1 32 ARG N N -7.212 -0.370 3.060 1.00 . A A . 32 ARG N 1 1
16 9100 1 1 32 ARG NE N -5.066 0.316 8.188 1.00 . A A . 32 ARG NE 1 1
16 9101 1 1 32 ARG NH1 N -6.357 0.888 9.955 1.00 . A A . 32 ARG NH1 1 1
16 9102 1 1 32 ARG NH2 N -5.423 2.499 8.660 1.00 . A A . 32 ARG NH2 1 1
16 9103 1 1 32 ARG O O -5.046 -1.656 1.867 1.00 . A A . 32 ARG O 1 1
16 9104 1 1 33 CYS C C -1.654 -1.637 2.428 1.00 . A A . 33 CYS C 1 1
16 9105 1 1 33 CYS CA C -2.556 -0.561 1.814 1.00 . A A . 33 CYS CA 1 1
16 9106 1 1 33 CYS CB C -1.725 0.685 1.497 1.00 . A A . 33 CYS CB 1 1
16 9107 1 1 33 CYS H H -3.486 0.476 3.459 1.00 . A A . 33 CYS H 1 1
16 9108 1 1 33 CYS HA H -2.994 -0.939 0.902 1.00 . A A . 33 CYS HA 1 1
16 9109 1 1 33 CYS HB2 H -1.754 1.362 2.339 1.00 . A A . 33 CYS HB2 1 1
16 9110 1 1 33 CYS HB3 H -0.702 0.398 1.302 1.00 . A A . 33 CYS HB3 1 1
16 9111 1 1 33 CYS N N -3.646 -0.206 2.774 1.00 . A A . 33 CYS N 1 1
16 9112 1 1 33 CYS O O -0.931 -1.387 3.378 1.00 . A A . 33 CYS O 1 1
16 9113 1 1 33 CYS SG S -2.409 1.506 0.038 1.00 . A A . 33 CYS SG 1 1
16 9114 1 1 34 THR C C 0.427 -4.057 1.574 1.00 . A A . 34 THR C 1 1
16 9115 1 1 34 THR CA C -0.847 -3.937 2.425 1.00 . A A . 34 THR CA 1 1
16 9116 1 1 34 THR CB C -1.641 -5.251 2.381 1.00 . A A . 34 THR CB 1 1
16 9117 1 1 34 THR CG2 C -0.757 -6.405 2.863 1.00 . A A . 34 THR CG2 1 1
16 9118 1 1 34 THR H H -2.287 -3.003 1.125 1.00 . A A . 34 THR H 1 1
16 9119 1 1 34 THR HA H -0.577 -3.716 3.447 1.00 . A A . 34 THR HA 1 1
16 9120 1 1 34 THR HB H -1.959 -5.444 1.367 1.00 . A A . 34 THR HB 1 1
16 9121 1 1 34 THR HG1 H -3.567 -5.196 2.675 1.00 . A A . 34 THR HG1 1 1
16 9122 1 1 34 THR HG21 H -1.337 -7.315 2.889 1.00 . A A . 34 THR HG21 1 1
16 9123 1 1 34 THR HG22 H -0.387 -6.184 3.853 1.00 . A A . 34 THR HG22 1 1
16 9124 1 1 34 THR HG23 H 0.075 -6.528 2.186 1.00 . A A . 34 THR HG23 1 1
16 9125 1 1 34 THR N N -1.695 -2.832 1.888 1.00 . A A . 34 THR N 1 1
16 9126 1 1 34 THR O O 0.380 -4.430 0.413 1.00 . A A . 34 THR O 1 1
16 9127 1 1 34 THR OG1 O -2.781 -5.144 3.226 1.00 . A A . 34 THR OG1 1 1
16 9128 1 1 35 CYS C C 3.599 -5.110 1.775 1.00 . A A . 35 CYS C 1 1
16 9129 1 1 35 CYS CA C 2.853 -3.822 1.392 1.00 . A A . 35 CYS CA 1 1
16 9130 1 1 35 CYS CB C 3.733 -2.608 1.717 1.00 . A A . 35 CYS CB 1 1
16 9131 1 1 35 CYS H H 1.568 -3.440 3.083 1.00 . A A . 35 CYS H 1 1
16 9132 1 1 35 CYS HA H 2.642 -3.836 0.334 1.00 . A A . 35 CYS HA 1 1
16 9133 1 1 35 CYS HB2 H 4.215 -2.759 2.672 1.00 . A A . 35 CYS HB2 1 1
16 9134 1 1 35 CYS HB3 H 4.485 -2.496 0.950 1.00 . A A . 35 CYS HB3 1 1
16 9135 1 1 35 CYS N N 1.564 -3.737 2.150 1.00 . A A . 35 CYS N 1 1
16 9136 1 1 35 CYS O O 3.373 -5.683 2.826 1.00 . A A . 35 CYS O 1 1
16 9137 1 1 35 CYS SG S 2.719 -1.106 1.788 1.00 . A A . 35 CYS SG 1 1
16 9138 1 1 36 TYR C C 6.765 -6.529 1.215 1.00 . A A . 36 TYR C 1 1
16 9139 1 1 36 TYR CA C 5.257 -6.816 1.224 1.00 . A A . 36 TYR CA 1 1
16 9140 1 1 36 TYR CB C 4.933 -7.903 0.184 1.00 . A A . 36 TYR CB 1 1
16 9141 1 1 36 TYR CD1 C 5.779 -6.994 -2.016 1.00 . A A . 36 TYR CD1 1 1
16 9142 1 1 36 TYR CD2 C 3.391 -6.994 -1.594 1.00 . A A . 36 TYR CD2 1 1
16 9143 1 1 36 TYR CE1 C 5.557 -6.418 -3.272 1.00 . A A . 36 TYR CE1 1 1
16 9144 1 1 36 TYR CE2 C 3.168 -6.418 -2.848 1.00 . A A . 36 TYR CE2 1 1
16 9145 1 1 36 TYR CG C 4.696 -7.281 -1.176 1.00 . A A . 36 TYR CG 1 1
16 9146 1 1 36 TYR CZ C 4.252 -6.129 -3.689 1.00 . A A . 36 TYR CZ 1 1
16 9147 1 1 36 TYR H H 4.654 -5.081 0.089 1.00 . A A . 36 TYR H 1 1
16 9148 1 1 36 TYR HA H 4.977 -7.174 2.202 1.00 . A A . 36 TYR HA 1 1
16 9149 1 1 36 TYR HB2 H 5.761 -8.594 0.120 1.00 . A A . 36 TYR HB2 1 1
16 9150 1 1 36 TYR HB3 H 4.047 -8.438 0.492 1.00 . A A . 36 TYR HB3 1 1
16 9151 1 1 36 TYR HD1 H 6.786 -7.216 -1.694 1.00 . A A . 36 TYR HD1 1 1
16 9152 1 1 36 TYR HD2 H 2.555 -7.215 -0.946 1.00 . A A . 36 TYR HD2 1 1
16 9153 1 1 36 TYR HE1 H 6.391 -6.198 -3.920 1.00 . A A . 36 TYR HE1 1 1
16 9154 1 1 36 TYR HE2 H 2.160 -6.196 -3.170 1.00 . A A . 36 TYR HE2 1 1
16 9155 1 1 36 TYR HH H 3.164 -5.157 -4.930 1.00 . A A . 36 TYR HH 1 1
16 9156 1 1 36 TYR N N 4.489 -5.564 0.925 1.00 . A A . 36 TYR N 1 1
16 9157 1 1 36 TYR O O 7.224 -5.554 0.641 1.00 . A A . 36 TYR O 1 1
16 9158 1 1 36 TYR OH O 4.037 -5.558 -4.929 1.00 . A A . 36 TYR OH 1 1
16 9159 1 1 37 ARG C C 9.623 -7.305 0.498 1.00 . A A . 37 ARG C 1 1
16 9160 1 1 37 ARG CA C 9.022 -7.187 1.904 1.00 . A A . 37 ARG CA 1 1
16 9161 1 1 37 ARG CB C 9.646 -8.259 2.805 1.00 . A A . 37 ARG CB 1 1
16 9162 1 1 37 ARG CD C 9.042 -9.441 4.924 1.00 . A A . 37 ARG CD 1 1
16 9163 1 1 37 ARG CG C 9.165 -8.073 4.249 1.00 . A A . 37 ARG CG 1 1
16 9164 1 1 37 ARG CZ C 6.764 -9.993 5.564 1.00 . A A . 37 ARG CZ 1 1
16 9165 1 1 37 ARG H H 7.135 -8.153 2.303 1.00 . A A . 37 ARG H 1 1
16 9166 1 1 37 ARG HA H 9.245 -6.209 2.305 1.00 . A A . 37 ARG HA 1 1
16 9167 1 1 37 ARG HB2 H 9.354 -9.237 2.451 1.00 . A A . 37 ARG HB2 1 1
16 9168 1 1 37 ARG HB3 H 10.722 -8.172 2.774 1.00 . A A . 37 ARG HB3 1 1
16 9169 1 1 37 ARG HD2 H 8.871 -10.198 4.173 1.00 . A A . 37 ARG HD2 1 1
16 9170 1 1 37 ARG HD3 H 9.955 -9.663 5.456 1.00 . A A . 37 ARG HD3 1 1
16 9171 1 1 37 ARG HE H 8.001 -8.994 6.759 1.00 . A A . 37 ARG HE 1 1
16 9172 1 1 37 ARG HG2 H 9.876 -7.465 4.789 1.00 . A A . 37 ARG HG2 1 1
16 9173 1 1 37 ARG HG3 H 8.201 -7.584 4.248 1.00 . A A . 37 ARG HG3 1 1
16 9174 1 1 37 ARG HH11 H 7.571 -11.808 5.293 1.00 . A A . 37 ARG HH11 1 1
16 9175 1 1 37 ARG HH12 H 5.864 -11.701 5.025 1.00 . A A . 37 ARG HH12 1 1
16 9176 1 1 37 ARG HH21 H 5.691 -8.311 5.763 1.00 . A A . 37 ARG HH21 1 1
16 9177 1 1 37 ARG HH22 H 4.795 -9.718 5.294 1.00 . A A . 37 ARG HH22 1 1
16 9178 1 1 37 ARG N N 7.537 -7.380 1.853 1.00 . A A . 37 ARG N 1 1
16 9179 1 1 37 ARG NE N 7.899 -9.426 5.885 1.00 . A A . 37 ARG NE 1 1
16 9180 1 1 37 ARG NH1 N 6.730 -11.266 5.272 1.00 . A A . 37 ARG NH1 1 1
16 9181 1 1 37 ARG NH2 N 5.664 -9.286 5.538 1.00 . A A . 37 ARG NH2 1 1
16 9182 1 1 37 ARG O O 9.054 -7.923 -0.385 1.00 . A A . 37 ARG O 1 1
16 9183 1 1 38 CYS C C 12.461 -7.931 -1.052 1.00 . A A . 38 CYS C 1 1
16 9184 1 1 38 CYS CA C 11.439 -6.788 -1.043 1.00 . A A . 38 CYS CA 1 1
16 9185 1 1 38 CYS CB C 12.151 -5.467 -1.340 1.00 . A A . 38 CYS CB 1 1
16 9186 1 1 38 CYS H H 11.209 -6.233 1.027 1.00 . A A . 38 CYS H 1 1
16 9187 1 1 38 CYS HA H 10.694 -6.970 -1.802 1.00 . A A . 38 CYS HA 1 1
16 9188 1 1 38 CYS HB2 H 11.569 -4.648 -0.947 1.00 . A A . 38 CYS HB2 1 1
16 9189 1 1 38 CYS HB3 H 13.128 -5.471 -0.878 1.00 . A A . 38 CYS HB3 1 1
16 9190 1 1 38 CYS N N 10.776 -6.717 0.294 1.00 . A A . 38 CYS N 1 1
16 9191 1 1 38 CYS O O 13.421 -7.923 -0.300 1.00 . A A . 38 CYS O 1 1
16 9192 1 1 38 CYS SG S 12.330 -5.278 -3.131 1.00 . A A . 38 CYS SG 1 1
16 9193 1 1 39 GLY C C 13.071 -10.927 -0.724 1.00 . A A . 39 GLY C 1 1
16 9194 1 1 39 GLY CA C 13.201 -10.061 -1.981 1.00 . A A . 39 GLY CA 1 1
16 9195 1 1 39 GLY H H 11.480 -8.880 -2.493 1.00 . A A . 39 GLY H 1 1
16 9196 1 1 39 GLY HA2 H 12.968 -10.655 -2.855 1.00 . A A . 39 GLY HA2 1 1
16 9197 1 1 39 GLY HA3 H 14.208 -9.691 -2.058 1.00 . A A . 39 GLY HA3 1 1
16 9198 1 1 39 GLY N N 12.256 -8.908 -1.903 1.00 . A A . 39 GLY N 1 1
16 9199 1 1 39 GLY O O 12.031 -11.543 -0.556 1.00 . A A . 39 GLY O 1 1
16 9200 1 1 39 GLY OXT O 14.013 -10.958 0.051 1.00 . A A . 39 GLY OXT 1 1
17 9201 1 1 1 GLY C C -5.590 5.108 1.893 1.00 . A A . 1 GLY C 1 1
17 9202 1 1 1 GLY CA C -6.821 5.570 2.682 1.00 . A A . 1 GLY CA 1 1
17 9203 1 1 1 GLY H1 H -8.320 4.872 1.412 1.00 . A A . 1 GLY H1 1 1
17 9204 1 1 1 GLY H2 H -8.753 4.879 3.055 1.00 . A A . 1 GLY H2 1 1
17 9205 1 1 1 GLY H3 H -7.696 3.689 2.457 1.00 . A A . 1 GLY H3 1 1
17 9206 1 1 1 GLY HA2 H -7.064 6.588 2.408 1.00 . A A . 1 GLY HA2 1 1
17 9207 1 1 1 GLY HA3 H -6.603 5.526 3.739 1.00 . A A . 1 GLY HA3 1 1
17 9208 1 1 1 GLY N N -7.986 4.686 2.379 1.00 . A A . 1 GLY N 1 1
17 9209 1 1 1 GLY O O -5.632 4.121 1.177 1.00 . A A . 1 GLY O 1 1
17 9210 1 1 2 PHE C C -3.485 5.408 -0.225 1.00 . A A . 2 PHE C 1 1
17 9211 1 1 2 PHE CA C -3.232 5.445 1.294 1.00 . A A . 2 PHE CA 1 1
17 9212 1 1 2 PHE CB C -2.758 4.067 1.775 1.00 . A A . 2 PHE CB 1 1
17 9213 1 1 2 PHE CD1 C -1.771 4.819 3.973 1.00 . A A . 2 PHE CD1 1 1
17 9214 1 1 2 PHE CD2 C -3.602 3.229 4.000 1.00 . A A . 2 PHE CD2 1 1
17 9215 1 1 2 PHE CE1 C -1.727 4.791 5.372 1.00 . A A . 2 PHE CE1 1 1
17 9216 1 1 2 PHE CE2 C -3.558 3.200 5.399 1.00 . A A . 2 PHE CE2 1 1
17 9217 1 1 2 PHE CG C -2.708 4.037 3.287 1.00 . A A . 2 PHE CG 1 1
17 9218 1 1 2 PHE CZ C -2.620 3.982 6.084 1.00 . A A . 2 PHE CZ 1 1
17 9219 1 1 2 PHE H H -4.492 6.606 2.609 1.00 . A A . 2 PHE H 1 1
17 9220 1 1 2 PHE HA H -2.469 6.178 1.508 1.00 . A A . 2 PHE HA 1 1
17 9221 1 1 2 PHE HB2 H -3.445 3.310 1.424 1.00 . A A . 2 PHE HB2 1 1
17 9222 1 1 2 PHE HB3 H -1.772 3.868 1.379 1.00 . A A . 2 PHE HB3 1 1
17 9223 1 1 2 PHE HD1 H -1.082 5.441 3.424 1.00 . A A . 2 PHE HD1 1 1
17 9224 1 1 2 PHE HD2 H -4.326 2.627 3.470 1.00 . A A . 2 PHE HD2 1 1
17 9225 1 1 2 PHE HE1 H -1.004 5.393 5.902 1.00 . A A . 2 PHE HE1 1 1
17 9226 1 1 2 PHE HE2 H -4.246 2.577 5.948 1.00 . A A . 2 PHE HE2 1 1
17 9227 1 1 2 PHE HZ H -2.585 3.960 7.164 1.00 . A A . 2 PHE HZ 1 1
17 9228 1 1 2 PHE N N -4.491 5.820 2.024 1.00 . A A . 2 PHE N 1 1
17 9229 1 1 2 PHE O O -2.797 4.720 -0.961 1.00 . A A . 2 PHE O 1 1
17 9230 1 1 3 GLY C C -5.447 4.860 -2.583 1.00 . A A . 3 GLY C 1 1
17 9231 1 1 3 GLY CA C -4.772 6.172 -2.158 1.00 . A A . 3 GLY CA 1 1
17 9232 1 1 3 GLY H H -4.996 6.699 -0.087 1.00 . A A . 3 GLY H 1 1
17 9233 1 1 3 GLY HA2 H -5.434 6.998 -2.365 1.00 . A A . 3 GLY HA2 1 1
17 9234 1 1 3 GLY HA3 H -3.855 6.298 -2.715 1.00 . A A . 3 GLY HA3 1 1
17 9235 1 1 3 GLY N N -4.464 6.150 -0.697 1.00 . A A . 3 GLY N 1 1
17 9236 1 1 3 GLY O O -5.177 4.342 -3.648 1.00 . A A . 3 GLY O 1 1
17 9237 1 1 4 CYS C C -8.435 3.367 -2.650 1.00 . A A . 4 CYS C 1 1
17 9238 1 1 4 CYS CA C -7.022 3.051 -2.128 1.00 . A A . 4 CYS CA 1 1
17 9239 1 1 4 CYS CB C -7.125 2.149 -0.893 1.00 . A A . 4 CYS CB 1 1
17 9240 1 1 4 CYS H H -6.528 4.767 -0.916 1.00 . A A . 4 CYS H 1 1
17 9241 1 1 4 CYS HA H -6.461 2.545 -2.896 1.00 . A A . 4 CYS HA 1 1
17 9242 1 1 4 CYS HB2 H -7.220 2.760 -0.008 1.00 . A A . 4 CYS HB2 1 1
17 9243 1 1 4 CYS HB3 H -7.994 1.513 -0.984 1.00 . A A . 4 CYS HB3 1 1
17 9244 1 1 4 CYS N N -6.324 4.327 -1.765 1.00 . A A . 4 CYS N 1 1
17 9245 1 1 4 CYS O O -8.989 4.405 -2.336 1.00 . A A . 4 CYS O 1 1
17 9246 1 1 4 CYS SG S -5.639 1.122 -0.759 1.00 . A A . 4 CYS SG 1 1
17 9247 1 1 5 PRO C C -7.345 1.388 -5.003 1.00 . A A . 5 PRO C 1 1
17 9248 1 1 5 PRO CA C -8.313 1.192 -3.816 1.00 . A A . 5 PRO CA 1 1
17 9249 1 1 5 PRO CB C -9.481 0.290 -4.228 1.00 . A A . 5 PRO CB 1 1
17 9250 1 1 5 PRO CD C -10.346 2.601 -3.984 1.00 . A A . 5 PRO CD 1 1
17 9251 1 1 5 PRO CG C -10.650 1.228 -4.614 1.00 . A A . 5 PRO CG 1 1
17 9252 1 1 5 PRO HA H -7.801 0.760 -2.973 1.00 . A A . 5 PRO HA 1 1
17 9253 1 1 5 PRO HB2 H -9.196 -0.321 -5.075 1.00 . A A . 5 PRO HB2 1 1
17 9254 1 1 5 PRO HB3 H -9.777 -0.336 -3.401 1.00 . A A . 5 PRO HB3 1 1
17 9255 1 1 5 PRO HD2 H -10.370 3.376 -4.738 1.00 . A A . 5 PRO HD2 1 1
17 9256 1 1 5 PRO HD3 H -11.047 2.818 -3.192 1.00 . A A . 5 PRO HD3 1 1
17 9257 1 1 5 PRO HG2 H -10.711 1.318 -5.690 1.00 . A A . 5 PRO HG2 1 1
17 9258 1 1 5 PRO HG3 H -11.578 0.845 -4.219 1.00 . A A . 5 PRO HG3 1 1
17 9259 1 1 5 PRO N N -8.983 2.456 -3.430 1.00 . A A . 5 PRO N 1 1
17 9260 1 1 5 PRO O O -6.936 0.428 -5.630 1.00 . A A . 5 PRO O 1 1
17 9261 1 1 6 ASN C C -4.696 2.154 -6.195 1.00 . A A . 6 ASN C 1 1
17 9262 1 1 6 ASN CA C -6.039 2.854 -6.464 1.00 . A A . 6 ASN CA 1 1
17 9263 1 1 6 ASN CB C -5.815 4.362 -6.629 1.00 . A A . 6 ASN CB 1 1
17 9264 1 1 6 ASN CG C -5.313 4.654 -8.043 1.00 . A A . 6 ASN CG 1 1
17 9265 1 1 6 ASN H H -7.313 3.373 -4.805 1.00 . A A . 6 ASN H 1 1
17 9266 1 1 6 ASN HA H -6.474 2.456 -7.368 1.00 . A A . 6 ASN HA 1 1
17 9267 1 1 6 ASN HB2 H -6.746 4.884 -6.461 1.00 . A A . 6 ASN HB2 1 1
17 9268 1 1 6 ASN HB3 H -5.080 4.697 -5.911 1.00 . A A . 6 ASN HB3 1 1
17 9269 1 1 6 ASN HD21 H -7.137 4.843 -8.807 1.00 . A A . 6 ASN HD21 1 1
17 9270 1 1 6 ASN HD22 H -5.863 5.060 -9.907 1.00 . A A . 6 ASN HD22 1 1
17 9271 1 1 6 ASN N N -6.974 2.612 -5.318 1.00 . A A . 6 ASN N 1 1
17 9272 1 1 6 ASN ND2 N -6.176 4.870 -8.999 1.00 . A A . 6 ASN ND2 1 1
17 9273 1 1 6 ASN O O -3.918 2.579 -5.361 1.00 . A A . 6 ASN O 1 1
17 9274 1 1 6 ASN OD1 O -4.124 4.685 -8.283 1.00 . A A . 6 ASN OD1 1 1
17 9275 1 1 7 ASN C C -1.941 1.188 -7.096 1.00 . A A . 7 ASN C 1 1
17 9276 1 1 7 ASN CA C -3.148 0.325 -6.697 1.00 . A A . 7 ASN CA 1 1
17 9277 1 1 7 ASN CB C -3.168 -0.956 -7.536 1.00 . A A . 7 ASN CB 1 1
17 9278 1 1 7 ASN CG C -3.999 -2.023 -6.817 1.00 . A A . 7 ASN CG 1 1
17 9279 1 1 7 ASN H H -5.079 0.757 -7.561 1.00 . A A . 7 ASN H 1 1
17 9280 1 1 7 ASN HA H -3.059 0.062 -5.654 1.00 . A A . 7 ASN HA 1 1
17 9281 1 1 7 ASN HB2 H -3.606 -0.747 -8.502 1.00 . A A . 7 ASN HB2 1 1
17 9282 1 1 7 ASN HB3 H -2.159 -1.316 -7.668 1.00 . A A . 7 ASN HB3 1 1
17 9283 1 1 7 ASN HD21 H -2.416 -3.009 -6.131 1.00 . A A . 7 ASN HD21 1 1
17 9284 1 1 7 ASN HD22 H -3.921 -3.662 -5.698 1.00 . A A . 7 ASN HD22 1 1
17 9285 1 1 7 ASN N N -4.429 1.078 -6.900 1.00 . A A . 7 ASN N 1 1
17 9286 1 1 7 ASN ND2 N -3.395 -2.978 -6.161 1.00 . A A . 7 ASN ND2 1 1
17 9287 1 1 7 ASN O O -0.865 1.034 -6.548 1.00 . A A . 7 ASN O 1 1
17 9288 1 1 7 ASN OD1 O -5.214 -1.988 -6.850 1.00 . A A . 7 ASN OD1 1 1
17 9289 1 1 8 TYR C C -0.588 3.874 -7.261 1.00 . A A . 8 TYR C 1 1
17 9290 1 1 8 TYR CA C -0.962 2.969 -8.443 1.00 . A A . 8 TYR CA 1 1
17 9291 1 1 8 TYR CB C -1.371 3.816 -9.657 1.00 . A A . 8 TYR CB 1 1
17 9292 1 1 8 TYR CD1 C 0.958 4.468 -10.385 1.00 . A A . 8 TYR CD1 1 1
17 9293 1 1 8 TYR CD2 C -0.607 6.215 -9.768 1.00 . A A . 8 TYR CD2 1 1
17 9294 1 1 8 TYR CE1 C 1.933 5.436 -10.650 1.00 . A A . 8 TYR CE1 1 1
17 9295 1 1 8 TYR CE2 C 0.368 7.182 -10.034 1.00 . A A . 8 TYR CE2 1 1
17 9296 1 1 8 TYR CG C -0.313 4.858 -9.943 1.00 . A A . 8 TYR CG 1 1
17 9297 1 1 8 TYR CZ C 1.638 6.793 -10.474 1.00 . A A . 8 TYR CZ 1 1
17 9298 1 1 8 TYR H H -2.981 2.210 -8.456 1.00 . A A . 8 TYR H 1 1
17 9299 1 1 8 TYR HA H -0.115 2.350 -8.698 1.00 . A A . 8 TYR HA 1 1
17 9300 1 1 8 TYR HB2 H -1.484 3.176 -10.518 1.00 . A A . 8 TYR HB2 1 1
17 9301 1 1 8 TYR HB3 H -2.309 4.308 -9.451 1.00 . A A . 8 TYR HB3 1 1
17 9302 1 1 8 TYR HD1 H 1.184 3.421 -10.519 1.00 . A A . 8 TYR HD1 1 1
17 9303 1 1 8 TYR HD2 H -1.587 6.514 -9.428 1.00 . A A . 8 TYR HD2 1 1
17 9304 1 1 8 TYR HE1 H 2.912 5.136 -10.991 1.00 . A A . 8 TYR HE1 1 1
17 9305 1 1 8 TYR HE2 H 0.140 8.229 -9.898 1.00 . A A . 8 TYR HE2 1 1
17 9306 1 1 8 TYR HH H 2.958 8.047 -9.898 1.00 . A A . 8 TYR HH 1 1
17 9307 1 1 8 TYR N N -2.106 2.097 -8.032 1.00 . A A . 8 TYR N 1 1
17 9308 1 1 8 TYR O O 0.552 3.902 -6.829 1.00 . A A . 8 TYR O 1 1
17 9309 1 1 8 TYR OH O 2.599 7.748 -10.736 1.00 . A A . 8 TYR OH 1 1
17 9310 1 1 9 GLN C C -0.911 4.581 -4.351 1.00 . A A . 9 GLN C 1 1
17 9311 1 1 9 GLN CA C -1.268 5.470 -5.547 1.00 . A A . 9 GLN CA 1 1
17 9312 1 1 9 GLN CB C -2.508 6.305 -5.215 1.00 . A A . 9 GLN CB 1 1
17 9313 1 1 9 GLN CD C -1.738 8.293 -6.553 1.00 . A A . 9 GLN CD 1 1
17 9314 1 1 9 GLN CG C -2.839 7.234 -6.389 1.00 . A A . 9 GLN CG 1 1
17 9315 1 1 9 GLN H H -2.459 4.529 -7.076 1.00 . A A . 9 GLN H 1 1
17 9316 1 1 9 GLN HA H -0.438 6.122 -5.775 1.00 . A A . 9 GLN HA 1 1
17 9317 1 1 9 GLN HB2 H -3.345 5.646 -5.030 1.00 . A A . 9 GLN HB2 1 1
17 9318 1 1 9 GLN HB3 H -2.317 6.897 -4.333 1.00 . A A . 9 GLN HB3 1 1
17 9319 1 1 9 GLN HE21 H -1.926 8.390 -8.528 1.00 . A A . 9 GLN HE21 1 1
17 9320 1 1 9 GLN HE22 H -0.743 9.406 -7.860 1.00 . A A . 9 GLN HE22 1 1
17 9321 1 1 9 GLN HG2 H -2.915 6.652 -7.296 1.00 . A A . 9 GLN HG2 1 1
17 9322 1 1 9 GLN HG3 H -3.780 7.725 -6.200 1.00 . A A . 9 GLN HG3 1 1
17 9323 1 1 9 GLN N N -1.549 4.589 -6.720 1.00 . A A . 9 GLN N 1 1
17 9324 1 1 9 GLN NE2 N -1.445 8.733 -7.746 1.00 . A A . 9 GLN NE2 1 1
17 9325 1 1 9 GLN O O -0.007 4.881 -3.592 1.00 . A A . 9 GLN O 1 1
17 9326 1 1 9 GLN OE1 O -1.142 8.730 -5.589 1.00 . A A . 9 GLN OE1 1 1
17 9327 1 1 10 CYS C C 0.132 2.065 -3.181 1.00 . A A . 10 CYS C 1 1
17 9328 1 1 10 CYS CA C -1.324 2.530 -3.079 1.00 . A A . 10 CYS CA 1 1
17 9329 1 1 10 CYS CB C -2.253 1.319 -3.194 1.00 . A A . 10 CYS CB 1 1
17 9330 1 1 10 CYS H H -2.323 3.265 -4.840 1.00 . A A . 10 CYS H 1 1
17 9331 1 1 10 CYS HA H -1.484 3.027 -2.134 1.00 . A A . 10 CYS HA 1 1
17 9332 1 1 10 CYS HB2 H -3.271 1.658 -3.309 1.00 . A A . 10 CYS HB2 1 1
17 9333 1 1 10 CYS HB3 H -1.972 0.731 -4.055 1.00 . A A . 10 CYS HB3 1 1
17 9334 1 1 10 CYS N N -1.611 3.477 -4.199 1.00 . A A . 10 CYS N 1 1
17 9335 1 1 10 CYS O O 0.850 2.020 -2.198 1.00 . A A . 10 CYS O 1 1
17 9336 1 1 10 CYS SG S -2.120 0.305 -1.702 1.00 . A A . 10 CYS SG 1 1
17 9337 1 1 11 HIS C C 2.925 2.404 -4.129 1.00 . A A . 11 HIS C 1 1
17 9338 1 1 11 HIS CA C 1.978 1.286 -4.583 1.00 . A A . 11 HIS CA 1 1
17 9339 1 1 11 HIS CB C 2.203 0.982 -6.072 1.00 . A A . 11 HIS CB 1 1
17 9340 1 1 11 HIS CD2 C 4.514 1.034 -7.325 1.00 . A A . 11 HIS CD2 1 1
17 9341 1 1 11 HIS CE1 C 5.640 -0.224 -5.968 1.00 . A A . 11 HIS CE1 1 1
17 9342 1 1 11 HIS CG C 3.655 0.664 -6.321 1.00 . A A . 11 HIS CG 1 1
17 9343 1 1 11 HIS H H -0.039 1.790 -5.148 1.00 . A A . 11 HIS H 1 1
17 9344 1 1 11 HIS HA H 2.163 0.397 -4.000 1.00 . A A . 11 HIS HA 1 1
17 9345 1 1 11 HIS HB2 H 1.597 0.136 -6.360 1.00 . A A . 11 HIS HB2 1 1
17 9346 1 1 11 HIS HB3 H 1.919 1.843 -6.660 1.00 . A A . 11 HIS HB3 1 1
17 9347 1 1 11 HIS HD1 H 4.070 -0.564 -4.646 1.00 . A A . 11 HIS HD1 1 1
17 9348 1 1 11 HIS HD2 H 4.257 1.665 -8.162 1.00 . A A . 11 HIS HD2 1 1
17 9349 1 1 11 HIS HE1 H 6.439 -0.789 -5.509 1.00 . A A . 11 HIS HE1 1 1
17 9350 1 1 11 HIS N N 0.567 1.733 -4.378 1.00 . A A . 11 HIS N 1 1
17 9351 1 1 11 HIS ND1 N 4.395 -0.139 -5.467 1.00 . A A . 11 HIS ND1 1 1
17 9352 1 1 11 HIS NE2 N 5.768 0.472 -7.100 1.00 . A A . 11 HIS NE2 1 1
17 9353 1 1 11 HIS O O 3.943 2.150 -3.515 1.00 . A A . 11 HIS O 1 1
17 9354 1 1 12 ARG C C 3.543 4.820 -2.465 1.00 . A A . 12 ARG C 1 1
17 9355 1 1 12 ARG CA C 3.443 4.790 -3.998 1.00 . A A . 12 ARG CA 1 1
17 9356 1 1 12 ARG CB C 2.825 6.100 -4.499 1.00 . A A . 12 ARG CB 1 1
17 9357 1 1 12 ARG CD C 3.591 8.149 -5.711 1.00 . A A . 12 ARG CD 1 1
17 9358 1 1 12 ARG CG C 3.904 7.184 -4.565 1.00 . A A . 12 ARG CG 1 1
17 9359 1 1 12 ARG CZ C 4.752 10.263 -5.974 1.00 . A A . 12 ARG CZ 1 1
17 9360 1 1 12 ARG H H 1.751 3.813 -4.908 1.00 . A A . 12 ARG H 1 1
17 9361 1 1 12 ARG HA H 4.429 4.671 -4.420 1.00 . A A . 12 ARG HA 1 1
17 9362 1 1 12 ARG HB2 H 2.407 5.945 -5.483 1.00 . A A . 12 ARG HB2 1 1
17 9363 1 1 12 ARG HB3 H 2.045 6.412 -3.822 1.00 . A A . 12 ARG HB3 1 1
17 9364 1 1 12 ARG HD2 H 3.299 7.587 -6.586 1.00 . A A . 12 ARG HD2 1 1
17 9365 1 1 12 ARG HD3 H 2.785 8.806 -5.418 1.00 . A A . 12 ARG HD3 1 1
17 9366 1 1 12 ARG HE H 5.644 8.512 -6.265 1.00 . A A . 12 ARG HE 1 1
17 9367 1 1 12 ARG HG2 H 3.924 7.727 -3.632 1.00 . A A . 12 ARG HG2 1 1
17 9368 1 1 12 ARG HG3 H 4.866 6.726 -4.737 1.00 . A A . 12 ARG HG3 1 1
17 9369 1 1 12 ARG HH11 H 5.111 10.351 -4.004 1.00 . A A . 12 ARG HH11 1 1
17 9370 1 1 12 ARG HH12 H 4.892 11.878 -4.793 1.00 . A A . 12 ARG HH12 1 1
17 9371 1 1 12 ARG HH21 H 4.380 10.472 -7.931 1.00 . A A . 12 ARG HH21 1 1
17 9372 1 1 12 ARG HH22 H 4.479 11.947 -7.029 1.00 . A A . 12 ARG HH22 1 1
17 9373 1 1 12 ARG N N 2.583 3.641 -4.418 1.00 . A A . 12 ARG N 1 1
17 9374 1 1 12 ARG NE N 4.804 8.959 -6.023 1.00 . A A . 12 ARG NE 1 1
17 9375 1 1 12 ARG NH1 N 4.932 10.879 -4.836 1.00 . A A . 12 ARG NH1 1 1
17 9376 1 1 12 ARG NH2 N 4.519 10.948 -7.062 1.00 . A A . 12 ARG NH2 1 1
17 9377 1 1 12 ARG O O 4.607 5.038 -1.915 1.00 . A A . 12 ARG O 1 1
17 9378 1 1 13 HIS C C 3.381 3.475 0.223 1.00 . A A . 13 HIS C 1 1
17 9379 1 1 13 HIS CA C 2.460 4.595 -0.281 1.00 . A A . 13 HIS CA 1 1
17 9380 1 1 13 HIS CB C 1.036 4.373 0.253 1.00 . A A . 13 HIS CB 1 1
17 9381 1 1 13 HIS CD2 C 0.819 3.061 2.522 1.00 . A A . 13 HIS CD2 1 1
17 9382 1 1 13 HIS CE1 C 1.429 4.649 3.864 1.00 . A A . 13 HIS CE1 1 1
17 9383 1 1 13 HIS CG C 1.085 4.159 1.743 1.00 . A A . 13 HIS CG 1 1
17 9384 1 1 13 HIS H H 1.601 4.416 -2.254 1.00 . A A . 13 HIS H 1 1
17 9385 1 1 13 HIS HA H 2.829 5.547 0.069 1.00 . A A . 13 HIS HA 1 1
17 9386 1 1 13 HIS HB2 H 0.430 5.239 0.033 1.00 . A A . 13 HIS HB2 1 1
17 9387 1 1 13 HIS HB3 H 0.606 3.502 -0.220 1.00 . A A . 13 HIS HB3 1 1
17 9388 1 1 13 HIS HD1 H 1.725 6.076 2.378 1.00 . A A . 13 HIS HD1 1 1
17 9389 1 1 13 HIS HD2 H 0.494 2.100 2.152 1.00 . A A . 13 HIS HD2 1 1
17 9390 1 1 13 HIS HE1 H 1.682 5.202 4.756 1.00 . A A . 13 HIS HE1 1 1
17 9391 1 1 13 HIS N N 2.441 4.593 -1.779 1.00 . A A . 13 HIS N 1 1
17 9392 1 1 13 HIS ND1 N 1.470 5.161 2.620 1.00 . A A . 13 HIS ND1 1 1
17 9393 1 1 13 HIS NE2 N 1.037 3.372 3.861 1.00 . A A . 13 HIS NE2 1 1
17 9394 1 1 13 HIS O O 4.127 3.654 1.168 1.00 . A A . 13 HIS O 1 1
17 9395 1 1 14 CYS C C 5.678 1.535 -0.275 1.00 . A A . 14 CYS C 1 1
17 9396 1 1 14 CYS CA C 4.212 1.193 0.030 1.00 . A A . 14 CYS CA 1 1
17 9397 1 1 14 CYS CB C 3.816 -0.081 -0.721 1.00 . A A . 14 CYS CB 1 1
17 9398 1 1 14 CYS H H 2.728 2.204 -1.164 1.00 . A A . 14 CYS H 1 1
17 9399 1 1 14 CYS HA H 4.095 1.037 1.091 1.00 . A A . 14 CYS HA 1 1
17 9400 1 1 14 CYS HB2 H 3.829 0.110 -1.783 1.00 . A A . 14 CYS HB2 1 1
17 9401 1 1 14 CYS HB3 H 4.516 -0.868 -0.488 1.00 . A A . 14 CYS HB3 1 1
17 9402 1 1 14 CYS N N 3.336 2.323 -0.404 1.00 . A A . 14 CYS N 1 1
17 9403 1 1 14 CYS O O 6.578 1.120 0.434 1.00 . A A . 14 CYS O 1 1
17 9404 1 1 14 CYS SG S 2.151 -0.583 -0.216 1.00 . A A . 14 CYS SG 1 1
17 9405 1 1 15 LYS C C 7.890 3.622 -0.630 1.00 . A A . 15 LYS C 1 1
17 9406 1 1 15 LYS CA C 7.313 2.678 -1.692 1.00 . A A . 15 LYS CA 1 1
17 9407 1 1 15 LYS CB C 7.314 3.374 -3.057 1.00 . A A . 15 LYS CB 1 1
17 9408 1 1 15 LYS CD C 7.755 2.935 -5.482 1.00 . A A . 15 LYS CD 1 1
17 9409 1 1 15 LYS CE C 6.587 3.632 -6.185 1.00 . A A . 15 LYS CE 1 1
17 9410 1 1 15 LYS CG C 7.273 2.320 -4.167 1.00 . A A . 15 LYS CG 1 1
17 9411 1 1 15 LYS H H 5.169 2.612 -1.873 1.00 . A A . 15 LYS H 1 1
17 9412 1 1 15 LYS HA H 7.922 1.788 -1.745 1.00 . A A . 15 LYS HA 1 1
17 9413 1 1 15 LYS HB2 H 6.448 4.015 -3.135 1.00 . A A . 15 LYS HB2 1 1
17 9414 1 1 15 LYS HB3 H 8.212 3.966 -3.158 1.00 . A A . 15 LYS HB3 1 1
17 9415 1 1 15 LYS HD2 H 8.536 3.655 -5.279 1.00 . A A . 15 LYS HD2 1 1
17 9416 1 1 15 LYS HD3 H 8.143 2.157 -6.122 1.00 . A A . 15 LYS HD3 1 1
17 9417 1 1 15 LYS HE2 H 6.359 3.114 -7.104 1.00 . A A . 15 LYS HE2 1 1
17 9418 1 1 15 LYS HE3 H 5.719 3.618 -5.541 1.00 . A A . 15 LYS HE3 1 1
17 9419 1 1 15 LYS HG2 H 7.917 1.492 -3.900 1.00 . A A . 15 LYS HG2 1 1
17 9420 1 1 15 LYS HG3 H 6.261 1.963 -4.287 1.00 . A A . 15 LYS HG3 1 1
17 9421 1 1 15 LYS HZ1 H 7.062 5.575 -5.600 1.00 . A A . 15 LYS HZ1 1 1
17 9422 1 1 15 LYS HZ2 H 6.207 5.481 -7.065 1.00 . A A . 15 LYS HZ2 1 1
17 9423 1 1 15 LYS HZ3 H 7.855 5.065 -7.013 1.00 . A A . 15 LYS HZ3 1 1
17 9424 1 1 15 LYS N N 5.915 2.294 -1.325 1.00 . A A . 15 LYS N 1 1
17 9425 1 1 15 LYS NZ N 6.956 5.044 -6.489 1.00 . A A . 15 LYS NZ 1 1
17 9426 1 1 15 LYS O O 9.042 3.503 -0.256 1.00 . A A . 15 LYS O 1 1
17 9427 1 1 16 SER C C 7.943 4.687 2.189 1.00 . A A . 16 SER C 1 1
17 9428 1 1 16 SER CA C 7.609 5.486 0.921 1.00 . A A . 16 SER CA 1 1
17 9429 1 1 16 SER CB C 6.562 6.563 1.241 1.00 . A A . 16 SER CB 1 1
17 9430 1 1 16 SER H H 6.171 4.624 -0.441 1.00 . A A . 16 SER H 1 1
17 9431 1 1 16 SER HA H 8.510 5.962 0.558 1.00 . A A . 16 SER HA 1 1
17 9432 1 1 16 SER HB2 H 6.820 7.050 2.166 1.00 . A A . 16 SER HB2 1 1
17 9433 1 1 16 SER HB3 H 6.551 7.296 0.445 1.00 . A A . 16 SER HB3 1 1
17 9434 1 1 16 SER HG H 5.236 5.525 2.222 1.00 . A A . 16 SER HG 1 1
17 9435 1 1 16 SER N N 7.098 4.550 -0.131 1.00 . A A . 16 SER N 1 1
17 9436 1 1 16 SER O O 8.842 5.041 2.930 1.00 . A A . 16 SER O 1 1
17 9437 1 1 16 SER OG O 5.275 5.970 1.372 1.00 . A A . 16 SER OG 1 1
17 9438 1 1 17 ILE C C 8.839 2.006 3.417 1.00 . A A . 17 ILE C 1 1
17 9439 1 1 17 ILE CA C 7.520 2.765 3.640 1.00 . A A . 17 ILE CA 1 1
17 9440 1 1 17 ILE CB C 6.378 1.763 3.865 1.00 . A A . 17 ILE CB 1 1
17 9441 1 1 17 ILE CD1 C 3.885 1.616 3.692 1.00 . A A . 17 ILE CD1 1 1
17 9442 1 1 17 ILE CG1 C 5.061 2.519 4.072 1.00 . A A . 17 ILE CG1 1 1
17 9443 1 1 17 ILE CG2 C 6.675 0.918 5.109 1.00 . A A . 17 ILE CG2 1 1
17 9444 1 1 17 ILE H H 6.524 3.335 1.814 1.00 . A A . 17 ILE H 1 1
17 9445 1 1 17 ILE HA H 7.612 3.406 4.505 1.00 . A A . 17 ILE HA 1 1
17 9446 1 1 17 ILE HB H 6.295 1.117 3.003 1.00 . A A . 17 ILE HB 1 1
17 9447 1 1 17 ILE HD11 H 3.466 1.949 2.754 1.00 . A A . 17 ILE HD11 1 1
17 9448 1 1 17 ILE HD12 H 3.129 1.666 4.461 1.00 . A A . 17 ILE HD12 1 1
17 9449 1 1 17 ILE HD13 H 4.230 0.597 3.591 1.00 . A A . 17 ILE HD13 1 1
17 9450 1 1 17 ILE HG12 H 4.971 2.807 5.110 1.00 . A A . 17 ILE HG12 1 1
17 9451 1 1 17 ILE HG13 H 5.049 3.402 3.451 1.00 . A A . 17 ILE HG13 1 1
17 9452 1 1 17 ILE HG21 H 5.818 0.304 5.339 1.00 . A A . 17 ILE HG21 1 1
17 9453 1 1 17 ILE HG22 H 6.886 1.569 5.944 1.00 . A A . 17 ILE HG22 1 1
17 9454 1 1 17 ILE HG23 H 7.531 0.287 4.919 1.00 . A A . 17 ILE HG23 1 1
17 9455 1 1 17 ILE N N 7.235 3.603 2.433 1.00 . A A . 17 ILE N 1 1
17 9456 1 1 17 ILE O O 9.013 1.361 2.397 1.00 . A A . 17 ILE O 1 1
17 9457 1 1 18 PRO C C 10.953 -0.039 4.618 1.00 . A A . 18 PRO C 1 1
17 9458 1 1 18 PRO CA C 11.059 1.462 4.311 1.00 . A A . 18 PRO CA 1 1
17 9459 1 1 18 PRO CB C 11.871 2.191 5.386 1.00 . A A . 18 PRO CB 1 1
17 9460 1 1 18 PRO CD C 9.508 2.892 5.614 1.00 . A A . 18 PRO CD 1 1
17 9461 1 1 18 PRO CG C 10.847 2.803 6.369 1.00 . A A . 18 PRO CG 1 1
17 9462 1 1 18 PRO HA H 11.510 1.619 3.344 1.00 . A A . 18 PRO HA 1 1
17 9463 1 1 18 PRO HB2 H 12.515 1.492 5.901 1.00 . A A . 18 PRO HB2 1 1
17 9464 1 1 18 PRO HB3 H 12.458 2.978 4.937 1.00 . A A . 18 PRO HB3 1 1
17 9465 1 1 18 PRO HD2 H 8.715 2.450 6.201 1.00 . A A . 18 PRO HD2 1 1
17 9466 1 1 18 PRO HD3 H 9.276 3.917 5.372 1.00 . A A . 18 PRO HD3 1 1
17 9467 1 1 18 PRO HG2 H 10.745 2.167 7.238 1.00 . A A . 18 PRO HG2 1 1
17 9468 1 1 18 PRO HG3 H 11.163 3.790 6.667 1.00 . A A . 18 PRO HG3 1 1
17 9469 1 1 18 PRO N N 9.734 2.114 4.375 1.00 . A A . 18 PRO N 1 1
17 9470 1 1 18 PRO O O 10.454 -0.439 5.656 1.00 . A A . 18 PRO O 1 1
17 9471 1 1 19 GLY C C 10.359 -2.959 2.948 1.00 . A A . 19 GLY C 1 1
17 9472 1 1 19 GLY CA C 11.364 -2.342 3.923 1.00 . A A . 19 GLY CA 1 1
17 9473 1 1 19 GLY H H 11.813 -0.510 2.890 1.00 . A A . 19 GLY H 1 1
17 9474 1 1 19 GLY HA2 H 12.342 -2.766 3.752 1.00 . A A . 19 GLY HA2 1 1
17 9475 1 1 19 GLY HA3 H 11.052 -2.552 4.936 1.00 . A A . 19 GLY HA3 1 1
17 9476 1 1 19 GLY N N 11.422 -0.865 3.714 1.00 . A A . 19 GLY N 1 1
17 9477 1 1 19 GLY O O 10.556 -4.055 2.455 1.00 . A A . 19 GLY O 1 1
17 9478 1 1 20 ARG C C 8.667 -2.475 0.275 1.00 . A A . 20 ARG C 1 1
17 9479 1 1 20 ARG CA C 8.261 -2.803 1.717 1.00 . A A . 20 ARG CA 1 1
17 9480 1 1 20 ARG CB C 6.883 -2.185 1.999 1.00 . A A . 20 ARG CB 1 1
17 9481 1 1 20 ARG CD C 6.249 -3.496 4.048 1.00 . A A . 20 ARG CD 1 1
17 9482 1 1 20 ARG CG C 6.621 -2.108 3.510 1.00 . A A . 20 ARG CG 1 1
17 9483 1 1 20 ARG CZ C 4.683 -2.484 5.624 1.00 . A A . 20 ARG CZ 1 1
17 9484 1 1 20 ARG H H 9.155 -1.379 3.071 1.00 . A A . 20 ARG H 1 1
17 9485 1 1 20 ARG HA H 8.202 -3.874 1.835 1.00 . A A . 20 ARG HA 1 1
17 9486 1 1 20 ARG HB2 H 6.848 -1.191 1.578 1.00 . A A . 20 ARG HB2 1 1
17 9487 1 1 20 ARG HB3 H 6.119 -2.793 1.537 1.00 . A A . 20 ARG HB3 1 1
17 9488 1 1 20 ARG HD2 H 6.181 -4.193 3.226 1.00 . A A . 20 ARG HD2 1 1
17 9489 1 1 20 ARG HD3 H 7.013 -3.829 4.736 1.00 . A A . 20 ARG HD3 1 1
17 9490 1 1 20 ARG HE H 4.248 -4.118 4.575 1.00 . A A . 20 ARG HE 1 1
17 9491 1 1 20 ARG HG2 H 7.510 -1.754 4.013 1.00 . A A . 20 ARG HG2 1 1
17 9492 1 1 20 ARG HG3 H 5.808 -1.423 3.697 1.00 . A A . 20 ARG HG3 1 1
17 9493 1 1 20 ARG HH11 H 6.432 -2.683 6.589 1.00 . A A . 20 ARG HH11 1 1
17 9494 1 1 20 ARG HH12 H 5.371 -1.463 7.208 1.00 . A A . 20 ARG HH12 1 1
17 9495 1 1 20 ARG HH21 H 2.880 -2.057 4.858 1.00 . A A . 20 ARG HH21 1 1
17 9496 1 1 20 ARG HH22 H 3.355 -1.104 6.224 1.00 . A A . 20 ARG HH22 1 1
17 9497 1 1 20 ARG N N 9.284 -2.260 2.663 1.00 . A A . 20 ARG N 1 1
17 9498 1 1 20 ARG NE N 4.932 -3.437 4.758 1.00 . A A . 20 ARG NE 1 1
17 9499 1 1 20 ARG NH1 N 5.564 -2.186 6.545 1.00 . A A . 20 ARG NH1 1 1
17 9500 1 1 20 ARG NH2 N 3.551 -1.831 5.563 1.00 . A A . 20 ARG NH2 1 1
17 9501 1 1 20 ARG O O 9.203 -1.418 -0.005 1.00 . A A . 20 ARG O 1 1
17 9502 1 1 21 CYS C C 7.481 -2.732 -2.839 1.00 . A A . 21 CYS C 1 1
17 9503 1 1 21 CYS CA C 8.750 -3.122 -2.074 1.00 . A A . 21 CYS CA 1 1
17 9504 1 1 21 CYS CB C 9.352 -4.391 -2.688 1.00 . A A . 21 CYS CB 1 1
17 9505 1 1 21 CYS H H 7.955 -4.206 -0.387 1.00 . A A . 21 CYS H 1 1
17 9506 1 1 21 CYS HA H 9.467 -2.318 -2.133 1.00 . A A . 21 CYS HA 1 1
17 9507 1 1 21 CYS HB2 H 9.412 -5.163 -1.936 1.00 . A A . 21 CYS HB2 1 1
17 9508 1 1 21 CYS HB3 H 8.730 -4.729 -3.503 1.00 . A A . 21 CYS HB3 1 1
17 9509 1 1 21 CYS N N 8.400 -3.371 -0.641 1.00 . A A . 21 CYS N 1 1
17 9510 1 1 21 CYS O O 7.422 -1.693 -3.472 1.00 . A A . 21 CYS O 1 1
17 9511 1 1 21 CYS SG S 11.012 -4.025 -3.311 1.00 . A A . 21 CYS SG 1 1
17 9512 1 1 22 GLY C C 4.007 -3.479 -2.521 1.00 . A A . 22 GLY C 1 1
17 9513 1 1 22 GLY CA C 5.183 -3.256 -3.479 1.00 . A A . 22 GLY CA 1 1
17 9514 1 1 22 GLY H H 6.542 -4.384 -2.249 1.00 . A A . 22 GLY H 1 1
17 9515 1 1 22 GLY HA2 H 5.189 -2.227 -3.808 1.00 . A A . 22 GLY HA2 1 1
17 9516 1 1 22 GLY HA3 H 5.076 -3.908 -4.333 1.00 . A A . 22 GLY HA3 1 1
17 9517 1 1 22 GLY N N 6.464 -3.560 -2.773 1.00 . A A . 22 GLY N 1 1
17 9518 1 1 22 GLY O O 4.186 -3.917 -1.396 1.00 . A A . 22 GLY O 1 1
17 9519 1 1 23 GLY C C 0.325 -3.380 -2.879 1.00 . A A . 23 GLY C 1 1
17 9520 1 1 23 GLY CA C 1.623 -3.381 -2.065 1.00 . A A . 23 GLY CA 1 1
17 9521 1 1 23 GLY H H 2.684 -2.833 -3.863 1.00 . A A . 23 GLY H 1 1
17 9522 1 1 23 GLY HA2 H 1.719 -4.326 -1.552 1.00 . A A . 23 GLY HA2 1 1
17 9523 1 1 23 GLY HA3 H 1.585 -2.584 -1.339 1.00 . A A . 23 GLY HA3 1 1
17 9524 1 1 23 GLY N N 2.806 -3.183 -2.955 1.00 . A A . 23 GLY N 1 1
17 9525 1 1 23 GLY O O 0.319 -3.136 -4.073 1.00 . A A . 23 GLY O 1 1
17 9526 1 1 24 TYR C C -3.196 -3.200 -1.954 1.00 . A A . 24 TYR C 1 1
17 9527 1 1 24 TYR CA C -2.099 -3.688 -2.917 1.00 . A A . 24 TYR CA 1 1
17 9528 1 1 24 TYR CB C -2.405 -5.126 -3.363 1.00 . A A . 24 TYR CB 1 1
17 9529 1 1 24 TYR CD1 C -1.524 -6.575 -1.489 1.00 . A A . 24 TYR CD1 1 1
17 9530 1 1 24 TYR CD2 C -3.919 -6.242 -1.682 1.00 . A A . 24 TYR CD2 1 1
17 9531 1 1 24 TYR CE1 C -1.729 -7.381 -0.363 1.00 . A A . 24 TYR CE1 1 1
17 9532 1 1 24 TYR CE2 C -4.122 -7.048 -0.558 1.00 . A A . 24 TYR CE2 1 1
17 9533 1 1 24 TYR CG C -2.620 -6.005 -2.150 1.00 . A A . 24 TYR CG 1 1
17 9534 1 1 24 TYR CZ C -3.027 -7.618 0.103 1.00 . A A . 24 TYR CZ 1 1
17 9535 1 1 24 TYR H H -0.729 -3.850 -1.262 1.00 . A A . 24 TYR H 1 1
17 9536 1 1 24 TYR HA H -2.067 -3.042 -3.781 1.00 . A A . 24 TYR HA 1 1
17 9537 1 1 24 TYR HB2 H -3.295 -5.131 -3.972 1.00 . A A . 24 TYR HB2 1 1
17 9538 1 1 24 TYR HB3 H -1.574 -5.507 -3.938 1.00 . A A . 24 TYR HB3 1 1
17 9539 1 1 24 TYR HD1 H -0.521 -6.393 -1.849 1.00 . A A . 24 TYR HD1 1 1
17 9540 1 1 24 TYR HD2 H -4.764 -5.803 -2.191 1.00 . A A . 24 TYR HD2 1 1
17 9541 1 1 24 TYR HE1 H -0.884 -7.821 0.146 1.00 . A A . 24 TYR HE1 1 1
17 9542 1 1 24 TYR HE2 H -5.124 -7.231 -0.198 1.00 . A A . 24 TYR HE2 1 1
17 9543 1 1 24 TYR HH H -3.531 -9.270 0.913 1.00 . A A . 24 TYR HH 1 1
17 9544 1 1 24 TYR N N -0.775 -3.658 -2.223 1.00 . A A . 24 TYR N 1 1
17 9545 1 1 24 TYR O O -3.016 -3.191 -0.748 1.00 . A A . 24 TYR O 1 1
17 9546 1 1 24 TYR OH O -3.230 -8.409 1.212 1.00 . A A . 24 TYR OH 1 1
17 9547 1 1 25 CYS C C -6.263 -3.529 -1.127 1.00 . A A . 25 CYS C 1 1
17 9548 1 1 25 CYS CA C -5.440 -2.326 -1.598 1.00 . A A . 25 CYS CA 1 1
17 9549 1 1 25 CYS CB C -6.333 -1.352 -2.373 1.00 . A A . 25 CYS CB 1 1
17 9550 1 1 25 CYS H H -4.455 -2.828 -3.449 1.00 . A A . 25 CYS H 1 1
17 9551 1 1 25 CYS HA H -5.020 -1.822 -0.740 1.00 . A A . 25 CYS HA 1 1
17 9552 1 1 25 CYS HB2 H -6.554 -1.763 -3.346 1.00 . A A . 25 CYS HB2 1 1
17 9553 1 1 25 CYS HB3 H -7.253 -1.198 -1.829 1.00 . A A . 25 CYS HB3 1 1
17 9554 1 1 25 CYS N N -4.331 -2.804 -2.478 1.00 . A A . 25 CYS N 1 1
17 9555 1 1 25 CYS O O -6.941 -4.173 -1.911 1.00 . A A . 25 CYS O 1 1
17 9556 1 1 25 CYS SG S -5.472 0.230 -2.565 1.00 . A A . 25 CYS SG 1 1
17 9557 1 1 26 GLY C C -6.822 -5.054 2.210 1.00 . A A . 26 GLY C 1 1
17 9558 1 1 26 GLY CA C -6.963 -5.006 0.686 1.00 . A A . 26 GLY CA 1 1
17 9559 1 1 26 GLY H H -5.637 -3.305 0.748 1.00 . A A . 26 GLY H 1 1
17 9560 1 1 26 GLY HA2 H -8.005 -4.905 0.421 1.00 . A A . 26 GLY HA2 1 1
17 9561 1 1 26 GLY HA3 H -6.572 -5.918 0.264 1.00 . A A . 26 GLY HA3 1 1
17 9562 1 1 26 GLY N N -6.198 -3.840 0.145 1.00 . A A . 26 GLY N 1 1
17 9563 1 1 26 GLY O O -5.784 -4.723 2.756 1.00 . A A . 26 GLY O 1 1
17 9564 1 1 27 GLY C C -9.017 -4.839 4.992 1.00 . A A . 27 GLY C 1 1
17 9565 1 1 27 GLY CA C -7.797 -5.542 4.392 1.00 . A A . 27 GLY CA 1 1
17 9566 1 1 27 GLY H H -8.681 -5.728 2.435 1.00 . A A . 27 GLY H 1 1
17 9567 1 1 27 GLY HA2 H -7.791 -6.576 4.699 1.00 . A A . 27 GLY HA2 1 1
17 9568 1 1 27 GLY HA3 H -6.898 -5.057 4.742 1.00 . A A . 27 GLY HA3 1 1
17 9569 1 1 27 GLY N N -7.859 -5.467 2.900 1.00 . A A . 27 GLY N 1 1
17 9570 1 1 27 GLY O O -10.075 -5.425 5.122 1.00 . A A . 27 GLY O 1 1
17 9571 1 1 28 TRP C C -10.938 -2.337 4.832 1.00 . A A . 28 TRP C 1 1
17 9572 1 1 28 TRP CA C -10.017 -2.832 5.952 1.00 . A A . 28 TRP CA 1 1
17 9573 1 1 28 TRP CB C -9.481 -1.642 6.758 1.00 . A A . 28 TRP CB 1 1
17 9574 1 1 28 TRP CD1 C -11.122 -1.422 8.674 1.00 . A A . 28 TRP CD1 1 1
17 9575 1 1 28 TRP CD2 C -11.344 0.222 7.155 1.00 . A A . 28 TRP CD2 1 1
17 9576 1 1 28 TRP CE2 C -12.305 0.469 8.163 1.00 . A A . 28 TRP CE2 1 1
17 9577 1 1 28 TRP CE3 C -11.275 1.118 6.073 1.00 . A A . 28 TRP CE3 1 1
17 9578 1 1 28 TRP CG C -10.602 -0.984 7.504 1.00 . A A . 28 TRP CG 1 1
17 9579 1 1 28 TRP CH2 C -13.084 2.445 7.020 1.00 . A A . 28 TRP CH2 1 1
17 9580 1 1 28 TRP CZ2 C -13.166 1.565 8.102 1.00 . A A . 28 TRP CZ2 1 1
17 9581 1 1 28 TRP CZ3 C -12.142 2.221 6.007 1.00 . A A . 28 TRP CZ3 1 1
17 9582 1 1 28 TRP H H -8.008 -3.143 5.238 1.00 . A A . 28 TRP H 1 1
17 9583 1 1 28 TRP HA H -10.573 -3.488 6.607 1.00 . A A . 28 TRP HA 1 1
17 9584 1 1 28 TRP HB2 H -8.739 -1.990 7.461 1.00 . A A . 28 TRP HB2 1 1
17 9585 1 1 28 TRP HB3 H -9.030 -0.928 6.085 1.00 . A A . 28 TRP HB3 1 1
17 9586 1 1 28 TRP HD1 H -10.803 -2.300 9.214 1.00 . A A . 28 TRP HD1 1 1
17 9587 1 1 28 TRP HE1 H -12.666 -0.653 9.881 1.00 . A A . 28 TRP HE1 1 1
17 9588 1 1 28 TRP HE3 H -10.556 0.953 5.285 1.00 . A A . 28 TRP HE3 1 1
17 9589 1 1 28 TRP HH2 H -13.747 3.295 6.963 1.00 . A A . 28 TRP HH2 1 1
17 9590 1 1 28 TRP HZ2 H -13.890 1.732 8.885 1.00 . A A . 28 TRP HZ2 1 1
17 9591 1 1 28 TRP HZ3 H -12.079 2.903 5.172 1.00 . A A . 28 TRP HZ3 1 1
17 9592 1 1 28 TRP N N -8.872 -3.587 5.357 1.00 . A A . 28 TRP N 1 1
17 9593 1 1 28 TRP NE1 N -12.131 -0.561 9.066 1.00 . A A . 28 TRP NE1 1 1
17 9594 1 1 28 TRP O O -10.753 -1.260 4.290 1.00 . A A . 28 TRP O 1 1
17 9595 1 1 29 HIS C C -12.121 -2.445 2.100 1.00 . A A . 29 HIS C 1 1
17 9596 1 1 29 HIS CA C -12.889 -2.729 3.401 1.00 . A A . 29 HIS CA 1 1
17 9597 1 1 29 HIS CB C -13.656 -1.473 3.840 1.00 . A A . 29 HIS CB 1 1
17 9598 1 1 29 HIS CD2 C -14.716 -2.841 5.820 1.00 . A A . 29 HIS CD2 1 1
17 9599 1 1 29 HIS CE1 C -15.015 -1.204 7.207 1.00 . A A . 29 HIS CE1 1 1
17 9600 1 1 29 HIS CG C -14.271 -1.702 5.195 1.00 . A A . 29 HIS CG 1 1
17 9601 1 1 29 HIS H H -12.051 -3.983 4.939 1.00 . A A . 29 HIS H 1 1
17 9602 1 1 29 HIS HA H -13.588 -3.535 3.235 1.00 . A A . 29 HIS HA 1 1
17 9603 1 1 29 HIS HB2 H -12.973 -0.638 3.892 1.00 . A A . 29 HIS HB2 1 1
17 9604 1 1 29 HIS HB3 H -14.432 -1.255 3.124 1.00 . A A . 29 HIS HB3 1 1
17 9605 1 1 29 HIS HD1 H -14.261 0.274 5.950 1.00 . A A . 29 HIS HD1 1 1
17 9606 1 1 29 HIS HD2 H -14.698 -3.833 5.392 1.00 . A A . 29 HIS HD2 1 1
17 9607 1 1 29 HIS HE1 H -15.271 -0.636 8.088 1.00 . A A . 29 HIS HE1 1 1
17 9608 1 1 29 HIS N N -11.933 -3.125 4.484 1.00 . A A . 29 HIS N 1 1
17 9609 1 1 29 HIS ND1 N -14.473 -0.672 6.095 1.00 . A A . 29 HIS ND1 1 1
17 9610 1 1 29 HIS NE2 N -15.185 -2.523 7.091 1.00 . A A . 29 HIS NE2 1 1
17 9611 1 1 29 HIS O O -12.539 -1.640 1.286 1.00 . A A . 29 HIS O 1 1
17 9612 1 1 30 ARG C C -9.772 -1.391 0.582 1.00 . A A . 30 ARG C 1 1
17 9613 1 1 30 ARG CA C -10.170 -2.876 0.680 1.00 . A A . 30 ARG CA 1 1
17 9614 1 1 30 ARG CB C -10.970 -3.304 -0.558 1.00 . A A . 30 ARG CB 1 1
17 9615 1 1 30 ARG CD C -10.463 -4.462 -2.719 1.00 . A A . 30 ARG CD 1 1
17 9616 1 1 30 ARG CG C -10.043 -3.334 -1.775 1.00 . A A . 30 ARG CG 1 1
17 9617 1 1 30 ARG CZ C -9.369 -5.705 -4.493 1.00 . A A . 30 ARG CZ 1 1
17 9618 1 1 30 ARG H H -10.685 -3.737 2.586 1.00 . A A . 30 ARG H 1 1
17 9619 1 1 30 ARG HA H -9.274 -3.475 0.747 1.00 . A A . 30 ARG HA 1 1
17 9620 1 1 30 ARG HB2 H -11.388 -4.286 -0.394 1.00 . A A . 30 ARG HB2 1 1
17 9621 1 1 30 ARG HB3 H -11.768 -2.597 -0.732 1.00 . A A . 30 ARG HB3 1 1
17 9622 1 1 30 ARG HD2 H -10.956 -5.242 -2.156 1.00 . A A . 30 ARG HD2 1 1
17 9623 1 1 30 ARG HD3 H -11.140 -4.074 -3.466 1.00 . A A . 30 ARG HD3 1 1
17 9624 1 1 30 ARG HE H -8.361 -4.870 -2.996 1.00 . A A . 30 ARG HE 1 1
17 9625 1 1 30 ARG HG2 H -10.104 -2.390 -2.296 1.00 . A A . 30 ARG HG2 1 1
17 9626 1 1 30 ARG HG3 H -9.028 -3.501 -1.450 1.00 . A A . 30 ARG HG3 1 1
17 9627 1 1 30 ARG HH11 H -10.140 -4.177 -5.537 1.00 . A A . 30 ARG HH11 1 1
17 9628 1 1 30 ARG HH12 H -9.948 -5.658 -6.412 1.00 . A A . 30 ARG HH12 1 1
17 9629 1 1 30 ARG HH21 H -8.634 -7.397 -3.705 1.00 . A A . 30 ARG HH21 1 1
17 9630 1 1 30 ARG HH22 H -9.094 -7.487 -5.373 1.00 . A A . 30 ARG HH22 1 1
17 9631 1 1 30 ARG N N -10.994 -3.099 1.910 1.00 . A A . 30 ARG N 1 1
17 9632 1 1 30 ARG NE N -9.251 -5.021 -3.387 1.00 . A A . 30 ARG NE 1 1
17 9633 1 1 30 ARG NH1 N -9.857 -5.137 -5.564 1.00 . A A . 30 ARG NH1 1 1
17 9634 1 1 30 ARG NH2 N -9.004 -6.961 -4.526 1.00 . A A . 30 ARG NH2 1 1
17 9635 1 1 30 ARG O O -9.569 -0.859 -0.497 1.00 . A A . 30 ARG O 1 1
17 9636 1 1 31 LEU C C -7.877 0.905 2.360 1.00 . A A . 31 LEU C 1 1
17 9637 1 1 31 LEU CA C -9.260 0.722 1.704 1.00 . A A . 31 LEU CA 1 1
17 9638 1 1 31 LEU CB C -10.305 1.531 2.483 1.00 . A A . 31 LEU CB 1 1
17 9639 1 1 31 LEU CD1 C -12.780 1.765 2.756 1.00 . A A . 31 LEU CD1 1 1
17 9640 1 1 31 LEU CD2 C -11.690 2.490 0.630 1.00 . A A . 31 LEU CD2 1 1
17 9641 1 1 31 LEU CG C -11.656 1.461 1.764 1.00 . A A . 31 LEU CG 1 1
17 9642 1 1 31 LEU H H -9.811 -1.174 2.562 1.00 . A A . 31 LEU H 1 1
17 9643 1 1 31 LEU HA H -9.221 1.076 0.686 1.00 . A A . 31 LEU HA 1 1
17 9644 1 1 31 LEU HB2 H -10.404 1.123 3.477 1.00 . A A . 31 LEU HB2 1 1
17 9645 1 1 31 LEU HB3 H -9.987 2.561 2.547 1.00 . A A . 31 LEU HB3 1 1
17 9646 1 1 31 LEU HD11 H -13.735 1.574 2.287 1.00 . A A . 31 LEU HD11 1 1
17 9647 1 1 31 LEU HD12 H -12.727 2.801 3.055 1.00 . A A . 31 LEU HD12 1 1
17 9648 1 1 31 LEU HD13 H -12.674 1.133 3.624 1.00 . A A . 31 LEU HD13 1 1
17 9649 1 1 31 LEU HD21 H -10.866 2.309 -0.044 1.00 . A A . 31 LEU HD21 1 1
17 9650 1 1 31 LEU HD22 H -11.606 3.484 1.042 1.00 . A A . 31 LEU HD22 1 1
17 9651 1 1 31 LEU HD23 H -12.622 2.401 0.092 1.00 . A A . 31 LEU HD23 1 1
17 9652 1 1 31 LEU HG H -11.796 0.470 1.357 1.00 . A A . 31 LEU HG 1 1
17 9653 1 1 31 LEU N N -9.649 -0.723 1.709 1.00 . A A . 31 LEU N 1 1
17 9654 1 1 31 LEU O O -7.382 2.014 2.463 1.00 . A A . 31 LEU O 1 1
17 9655 1 1 32 ARG C C -4.831 -0.564 2.462 1.00 . A A . 32 ARG C 1 1
17 9656 1 1 32 ARG CA C -5.901 -0.058 3.437 1.00 . A A . 32 ARG CA 1 1
17 9657 1 1 32 ARG CB C -5.871 -0.907 4.713 1.00 . A A . 32 ARG CB 1 1
17 9658 1 1 32 ARG CD C -4.271 -1.651 6.485 1.00 . A A . 32 ARG CD 1 1
17 9659 1 1 32 ARG CG C -4.689 -0.484 5.589 1.00 . A A . 32 ARG CG 1 1
17 9660 1 1 32 ARG CZ C -2.073 -2.679 6.446 1.00 . A A . 32 ARG CZ 1 1
17 9661 1 1 32 ARG H H -7.660 -1.051 2.700 1.00 . A A . 32 ARG H 1 1
17 9662 1 1 32 ARG HA H -5.705 0.974 3.686 1.00 . A A . 32 ARG HA 1 1
17 9663 1 1 32 ARG HB2 H -6.792 -0.767 5.260 1.00 . A A . 32 ARG HB2 1 1
17 9664 1 1 32 ARG HB3 H -5.766 -1.950 4.449 1.00 . A A . 32 ARG HB3 1 1
17 9665 1 1 32 ARG HD2 H -4.769 -1.568 7.440 1.00 . A A . 32 ARG HD2 1 1
17 9666 1 1 32 ARG HD3 H -4.547 -2.583 6.015 1.00 . A A . 32 ARG HD3 1 1
17 9667 1 1 32 ARG HE H -2.362 -0.798 7.018 1.00 . A A . 32 ARG HE 1 1
17 9668 1 1 32 ARG HG2 H -3.859 -0.196 4.960 1.00 . A A . 32 ARG HG2 1 1
17 9669 1 1 32 ARG HG3 H -4.980 0.353 6.205 1.00 . A A . 32 ARG HG3 1 1
17 9670 1 1 32 ARG HH11 H -2.976 -3.801 7.840 1.00 . A A . 32 ARG HH11 1 1
17 9671 1 1 32 ARG HH12 H -1.722 -4.589 6.942 1.00 . A A . 32 ARG HH12 1 1
17 9672 1 1 32 ARG HH21 H -1.013 -1.808 4.981 1.00 . A A . 32 ARG HH21 1 1
17 9673 1 1 32 ARG HH22 H -0.605 -3.456 5.325 1.00 . A A . 32 ARG HH22 1 1
17 9674 1 1 32 ARG N N -7.250 -0.169 2.798 1.00 . A A . 32 ARG N 1 1
17 9675 1 1 32 ARG NE N -2.793 -1.616 6.692 1.00 . A A . 32 ARG NE 1 1
17 9676 1 1 32 ARG NH1 N -2.273 -3.775 7.128 1.00 . A A . 32 ARG NH1 1 1
17 9677 1 1 32 ARG NH2 N -1.160 -2.646 5.511 1.00 . A A . 32 ARG NH2 1 1
17 9678 1 1 32 ARG O O -5.075 -1.464 1.675 1.00 . A A . 32 ARG O 1 1
17 9679 1 1 33 CYS C C -1.724 -1.537 2.237 1.00 . A A . 33 CYS C 1 1
17 9680 1 1 33 CYS CA C -2.560 -0.434 1.580 1.00 . A A . 33 CYS CA 1 1
17 9681 1 1 33 CYS CB C -1.657 0.756 1.243 1.00 . A A . 33 CYS CB 1 1
17 9682 1 1 33 CYS H H -3.481 0.728 3.147 1.00 . A A . 33 CYS H 1 1
17 9683 1 1 33 CYS HA H -3.001 -0.816 0.671 1.00 . A A . 33 CYS HA 1 1
17 9684 1 1 33 CYS HB2 H -1.613 1.428 2.088 1.00 . A A . 33 CYS HB2 1 1
17 9685 1 1 33 CYS HB3 H -0.664 0.400 1.014 1.00 . A A . 33 CYS HB3 1 1
17 9686 1 1 33 CYS N N -3.650 0.007 2.506 1.00 . A A . 33 CYS N 1 1
17 9687 1 1 33 CYS O O -0.918 -1.279 3.117 1.00 . A A . 33 CYS O 1 1
17 9688 1 1 33 CYS SG S -2.330 1.626 -0.191 1.00 . A A . 33 CYS SG 1 1
17 9689 1 1 34 THR C C 0.187 -4.053 1.594 1.00 . A A . 34 THR C 1 1
17 9690 1 1 34 THR CA C -1.113 -3.888 2.391 1.00 . A A . 34 THR CA 1 1
17 9691 1 1 34 THR CB C -1.932 -5.184 2.342 1.00 . A A . 34 THR CB 1 1
17 9692 1 1 34 THR CG2 C -1.048 -6.365 2.758 1.00 . A A . 34 THR CG2 1 1
17 9693 1 1 34 THR H H -2.551 -2.943 1.094 1.00 . A A . 34 THR H 1 1
17 9694 1 1 34 THR HA H -0.874 -3.656 3.417 1.00 . A A . 34 THR HA 1 1
17 9695 1 1 34 THR HB H -2.291 -5.345 1.337 1.00 . A A . 34 THR HB 1 1
17 9696 1 1 34 THR HG1 H -2.716 -5.189 4.130 1.00 . A A . 34 THR HG1 1 1
17 9697 1 1 34 THR HG21 H -1.669 -7.216 2.992 1.00 . A A . 34 THR HG21 1 1
17 9698 1 1 34 THR HG22 H -0.468 -6.092 3.627 1.00 . A A . 34 THR HG22 1 1
17 9699 1 1 34 THR HG23 H -0.381 -6.618 1.946 1.00 . A A . 34 THR HG23 1 1
17 9700 1 1 34 THR N N -1.903 -2.764 1.809 1.00 . A A . 34 THR N 1 1
17 9701 1 1 34 THR O O 0.187 -4.505 0.461 1.00 . A A . 34 THR O 1 1
17 9702 1 1 34 THR OG1 O -3.039 -5.079 3.231 1.00 . A A . 34 THR OG1 1 1
17 9703 1 1 35 CYS C C 3.379 -5.003 2.054 1.00 . A A . 35 CYS C 1 1
17 9704 1 1 35 CYS CA C 2.614 -3.799 1.495 1.00 . A A . 35 CYS CA 1 1
17 9705 1 1 35 CYS CB C 3.437 -2.524 1.720 1.00 . A A . 35 CYS CB 1 1
17 9706 1 1 35 CYS H H 1.258 -3.321 3.097 1.00 . A A . 35 CYS H 1 1
17 9707 1 1 35 CYS HA H 2.451 -3.937 0.438 1.00 . A A . 35 CYS HA 1 1
17 9708 1 1 35 CYS HB2 H 3.951 -2.592 2.667 1.00 . A A . 35 CYS HB2 1 1
17 9709 1 1 35 CYS HB3 H 4.162 -2.420 0.925 1.00 . A A . 35 CYS HB3 1 1
17 9710 1 1 35 CYS N N 1.295 -3.680 2.188 1.00 . A A . 35 CYS N 1 1
17 9711 1 1 35 CYS O O 3.172 -5.411 3.183 1.00 . A A . 35 CYS O 1 1
17 9712 1 1 35 CYS SG S 2.346 -1.079 1.732 1.00 . A A . 35 CYS SG 1 1
17 9713 1 1 36 TYR C C 6.553 -6.437 1.714 1.00 . A A . 36 TYR C 1 1
17 9714 1 1 36 TYR CA C 5.051 -6.755 1.742 1.00 . A A . 36 TYR CA 1 1
17 9715 1 1 36 TYR CB C 4.766 -7.973 0.848 1.00 . A A . 36 TYR CB 1 1
17 9716 1 1 36 TYR CD1 C 5.616 -7.337 -1.445 1.00 . A A . 36 TYR CD1 1 1
17 9717 1 1 36 TYR CD2 C 3.224 -7.336 -1.047 1.00 . A A . 36 TYR CD2 1 1
17 9718 1 1 36 TYR CE1 C 5.395 -6.935 -2.767 1.00 . A A . 36 TYR CE1 1 1
17 9719 1 1 36 TYR CE2 C 3.004 -6.935 -2.369 1.00 . A A . 36 TYR CE2 1 1
17 9720 1 1 36 TYR CG C 4.531 -7.539 -0.584 1.00 . A A . 36 TYR CG 1 1
17 9721 1 1 36 TYR CZ C 4.089 -6.733 -3.230 1.00 . A A . 36 TYR CZ 1 1
17 9722 1 1 36 TYR H H 4.411 -5.216 0.368 1.00 . A A . 36 TYR H 1 1
17 9723 1 1 36 TYR HA H 4.762 -6.986 2.756 1.00 . A A . 36 TYR HA 1 1
17 9724 1 1 36 TYR HB2 H 5.611 -8.645 0.881 1.00 . A A . 36 TYR HB2 1 1
17 9725 1 1 36 TYR HB3 H 3.889 -8.486 1.213 1.00 . A A . 36 TYR HB3 1 1
17 9726 1 1 36 TYR HD1 H 6.625 -7.492 -1.089 1.00 . A A . 36 TYR HD1 1 1
17 9727 1 1 36 TYR HD2 H 2.386 -7.491 -0.384 1.00 . A A . 36 TYR HD2 1 1
17 9728 1 1 36 TYR HE1 H 6.232 -6.781 -3.432 1.00 . A A . 36 TYR HE1 1 1
17 9729 1 1 36 TYR HE2 H 1.996 -6.779 -2.725 1.00 . A A . 36 TYR HE2 1 1
17 9730 1 1 36 TYR HH H 3.408 -7.044 -4.987 1.00 . A A . 36 TYR HH 1 1
17 9731 1 1 36 TYR N N 4.264 -5.570 1.269 1.00 . A A . 36 TYR N 1 1
17 9732 1 1 36 TYR O O 6.996 -5.531 1.031 1.00 . A A . 36 TYR O 1 1
17 9733 1 1 36 TYR OH O 3.873 -6.337 -4.532 1.00 . A A . 36 TYR OH 1 1
17 9734 1 1 37 ARG C C 9.434 -7.259 1.126 1.00 . A A . 37 ARG C 1 1
17 9735 1 1 37 ARG CA C 8.814 -6.952 2.496 1.00 . A A . 37 ARG CA 1 1
17 9736 1 1 37 ARG CB C 9.451 -7.864 3.553 1.00 . A A . 37 ARG CB 1 1
17 9737 1 1 37 ARG CD C 9.668 -8.290 6.011 1.00 . A A . 37 ARG CD 1 1
17 9738 1 1 37 ARG CG C 9.217 -7.281 4.949 1.00 . A A . 37 ARG CG 1 1
17 9739 1 1 37 ARG CZ C 9.100 -10.591 6.529 1.00 . A A . 37 ARG CZ 1 1
17 9740 1 1 37 ARG H H 6.946 -7.907 2.995 1.00 . A A . 37 ARG H 1 1
17 9741 1 1 37 ARG HA H 9.009 -5.921 2.752 1.00 . A A . 37 ARG HA 1 1
17 9742 1 1 37 ARG HB2 H 9.005 -8.847 3.493 1.00 . A A . 37 ARG HB2 1 1
17 9743 1 1 37 ARG HB3 H 10.512 -7.939 3.369 1.00 . A A . 37 ARG HB3 1 1
17 9744 1 1 37 ARG HD2 H 10.657 -8.650 5.769 1.00 . A A . 37 ARG HD2 1 1
17 9745 1 1 37 ARG HD3 H 9.688 -7.810 6.978 1.00 . A A . 37 ARG HD3 1 1
17 9746 1 1 37 ARG HE H 7.803 -9.331 5.707 1.00 . A A . 37 ARG HE 1 1
17 9747 1 1 37 ARG HG2 H 9.784 -6.367 5.058 1.00 . A A . 37 ARG HG2 1 1
17 9748 1 1 37 ARG HG3 H 8.167 -7.069 5.081 1.00 . A A . 37 ARG HG3 1 1
17 9749 1 1 37 ARG HH11 H 9.991 -11.175 4.830 1.00 . A A . 37 ARG HH11 1 1
17 9750 1 1 37 ARG HH12 H 10.068 -12.305 6.141 1.00 . A A . 37 ARG HH12 1 1
17 9751 1 1 37 ARG HH21 H 8.300 -10.271 8.338 1.00 . A A . 37 ARG HH21 1 1
17 9752 1 1 37 ARG HH22 H 9.104 -11.791 8.136 1.00 . A A . 37 ARG HH22 1 1
17 9753 1 1 37 ARG N N 7.335 -7.185 2.458 1.00 . A A . 37 ARG N 1 1
17 9754 1 1 37 ARG NE N 8.716 -9.440 6.047 1.00 . A A . 37 ARG NE 1 1
17 9755 1 1 37 ARG NH1 N 9.771 -11.422 5.775 1.00 . A A . 37 ARG NH1 1 1
17 9756 1 1 37 ARG NH2 N 8.812 -10.909 7.764 1.00 . A A . 37 ARG NH2 1 1
17 9757 1 1 37 ARG O O 8.908 -8.039 0.351 1.00 . A A . 37 ARG O 1 1
17 9758 1 1 38 CYS C C 12.252 -8.023 -0.328 1.00 . A A . 38 CYS C 1 1
17 9759 1 1 38 CYS CA C 11.235 -6.885 -0.477 1.00 . A A . 38 CYS CA 1 1
17 9760 1 1 38 CYS CB C 11.960 -5.611 -0.919 1.00 . A A . 38 CYS CB 1 1
17 9761 1 1 38 CYS H H 10.951 -6.025 1.480 1.00 . A A . 38 CYS H 1 1
17 9762 1 1 38 CYS HA H 10.499 -7.155 -1.219 1.00 . A A . 38 CYS HA 1 1
17 9763 1 1 38 CYS HB2 H 11.393 -4.747 -0.606 1.00 . A A . 38 CYS HB2 1 1
17 9764 1 1 38 CYS HB3 H 12.942 -5.580 -0.470 1.00 . A A . 38 CYS HB3 1 1
17 9765 1 1 38 CYS N N 10.554 -6.645 0.832 1.00 . A A . 38 CYS N 1 1
17 9766 1 1 38 CYS O O 13.044 -8.038 0.598 1.00 . A A . 38 CYS O 1 1
17 9767 1 1 38 CYS SG S 12.121 -5.606 -2.722 1.00 . A A . 38 CYS SG 1 1
17 9768 1 1 39 GLY C C 14.459 -9.774 -1.950 1.00 . A A . 39 GLY C 1 1
17 9769 1 1 39 GLY CA C 13.191 -10.116 -1.161 1.00 . A A . 39 GLY CA 1 1
17 9770 1 1 39 GLY H H 11.583 -8.932 -1.967 1.00 . A A . 39 GLY H 1 1
17 9771 1 1 39 GLY HA2 H 13.448 -10.303 -0.128 1.00 . A A . 39 GLY HA2 1 1
17 9772 1 1 39 GLY HA3 H 12.735 -10.998 -1.584 1.00 . A A . 39 GLY HA3 1 1
17 9773 1 1 39 GLY N N 12.232 -8.972 -1.235 1.00 . A A . 39 GLY N 1 1
17 9774 1 1 39 GLY O O 14.527 -10.142 -3.112 1.00 . A A . 39 GLY O 1 1
17 9775 1 1 39 GLY OXT O 15.339 -9.150 -1.379 1.00 . A A . 39 GLY OXT 1 1
18 9776 1 1 1 GLY C C -5.886 5.027 1.814 1.00 . A A . 1 GLY C 1 1
18 9777 1 1 1 GLY CA C -7.137 5.471 2.582 1.00 . A A . 1 GLY CA 1 1
18 9778 1 1 1 GLY H1 H -9.058 4.715 2.882 1.00 . A A . 1 GLY H1 1 1
18 9779 1 1 1 GLY H2 H -8.023 3.662 2.039 1.00 . A A . 1 GLY H2 1 1
18 9780 1 1 1 GLY H3 H -8.681 5.020 1.256 1.00 . A A . 1 GLY H3 1 1
18 9781 1 1 1 GLY HA2 H -7.333 6.514 2.379 1.00 . A A . 1 GLY HA2 1 1
18 9782 1 1 1 GLY HA3 H -6.969 5.337 3.640 1.00 . A A . 1 GLY HA3 1 1
18 9783 1 1 1 GLY N N -8.314 4.656 2.157 1.00 . A A . 1 GLY N 1 1
18 9784 1 1 1 GLY O O -5.917 4.073 1.055 1.00 . A A . 1 GLY O 1 1
18 9785 1 1 2 PHE C C -3.724 5.347 -0.221 1.00 . A A . 2 PHE C 1 1
18 9786 1 1 2 PHE CA C -3.507 5.359 1.306 1.00 . A A . 2 PHE CA 1 1
18 9787 1 1 2 PHE CB C -3.040 3.971 1.767 1.00 . A A . 2 PHE CB 1 1
18 9788 1 1 2 PHE CD1 C -1.918 4.415 3.985 1.00 . A A . 2 PHE CD1 1 1
18 9789 1 1 2 PHE CD2 C -4.084 3.324 3.972 1.00 . A A . 2 PHE CD2 1 1
18 9790 1 1 2 PHE CE1 C -1.892 4.347 5.382 1.00 . A A . 2 PHE CE1 1 1
18 9791 1 1 2 PHE CE2 C -4.059 3.257 5.371 1.00 . A A . 2 PHE CE2 1 1
18 9792 1 1 2 PHE CG C -3.014 3.903 3.278 1.00 . A A . 2 PHE CG 1 1
18 9793 1 1 2 PHE CZ C -2.962 3.769 6.075 1.00 . A A . 2 PHE CZ 1 1
18 9794 1 1 2 PHE H H -4.795 6.480 2.629 1.00 . A A . 2 PHE H 1 1
18 9795 1 1 2 PHE HA H -2.749 6.089 1.550 1.00 . A A . 2 PHE HA 1 1
18 9796 1 1 2 PHE HB2 H -3.720 3.223 1.389 1.00 . A A . 2 PHE HB2 1 1
18 9797 1 1 2 PHE HB3 H -2.049 3.780 1.383 1.00 . A A . 2 PHE HB3 1 1
18 9798 1 1 2 PHE HD1 H -1.093 4.862 3.450 1.00 . A A . 2 PHE HD1 1 1
18 9799 1 1 2 PHE HD2 H -4.930 2.930 3.429 1.00 . A A . 2 PHE HD2 1 1
18 9800 1 1 2 PHE HE1 H -1.047 4.742 5.926 1.00 . A A . 2 PHE HE1 1 1
18 9801 1 1 2 PHE HE2 H -4.884 2.811 5.906 1.00 . A A . 2 PHE HE2 1 1
18 9802 1 1 2 PHE HZ H -2.943 3.717 7.154 1.00 . A A . 2 PHE HZ 1 1
18 9803 1 1 2 PHE N N -4.785 5.719 2.010 1.00 . A A . 2 PHE N 1 1
18 9804 1 1 2 PHE O O -3.018 4.669 -0.951 1.00 . A A . 2 PHE O 1 1
18 9805 1 1 3 GLY C C -5.607 4.804 -2.614 1.00 . A A . 3 GLY C 1 1
18 9806 1 1 3 GLY CA C -4.967 6.127 -2.173 1.00 . A A . 3 GLY CA 1 1
18 9807 1 1 3 GLY H H -5.244 6.631 -0.102 1.00 . A A . 3 GLY H 1 1
18 9808 1 1 3 GLY HA2 H -5.639 6.944 -2.389 1.00 . A A . 3 GLY HA2 1 1
18 9809 1 1 3 GLY HA3 H -4.041 6.271 -2.708 1.00 . A A . 3 GLY HA3 1 1
18 9810 1 1 3 GLY N N -4.693 6.093 -0.706 1.00 . A A . 3 GLY N 1 1
18 9811 1 1 3 GLY O O -5.236 4.237 -3.623 1.00 . A A . 3 GLY O 1 1
18 9812 1 1 4 CYS C C -8.638 3.311 -2.792 1.00 . A A . 4 CYS C 1 1
18 9813 1 1 4 CYS CA C -7.236 3.024 -2.230 1.00 . A A . 4 CYS CA 1 1
18 9814 1 1 4 CYS CB C -7.357 2.140 -0.985 1.00 . A A . 4 CYS CB 1 1
18 9815 1 1 4 CYS H H -6.845 4.789 -1.055 1.00 . A A . 4 CYS H 1 1
18 9816 1 1 4 CYS HA H -6.646 2.516 -2.976 1.00 . A A . 4 CYS HA 1 1
18 9817 1 1 4 CYS HB2 H -7.542 2.759 -0.120 1.00 . A A . 4 CYS HB2 1 1
18 9818 1 1 4 CYS HB3 H -8.177 1.448 -1.113 1.00 . A A . 4 CYS HB3 1 1
18 9819 1 1 4 CYS N N -6.566 4.311 -1.863 1.00 . A A . 4 CYS N 1 1
18 9820 1 1 4 CYS O O -9.212 4.348 -2.513 1.00 . A A . 4 CYS O 1 1
18 9821 1 1 4 CYS SG S -5.819 1.215 -0.749 1.00 . A A . 4 CYS SG 1 1
18 9822 1 1 5 PRO C C -7.480 1.285 -5.089 1.00 . A A . 5 PRO C 1 1
18 9823 1 1 5 PRO CA C -8.463 1.109 -3.908 1.00 . A A . 5 PRO CA 1 1
18 9824 1 1 5 PRO CB C -9.615 0.182 -4.312 1.00 . A A . 5 PRO CB 1 1
18 9825 1 1 5 PRO CD C -10.508 2.490 -4.148 1.00 . A A . 5 PRO CD 1 1
18 9826 1 1 5 PRO CG C -10.788 1.096 -4.740 1.00 . A A . 5 PRO CG 1 1
18 9827 1 1 5 PRO HA H -7.957 0.704 -3.047 1.00 . A A . 5 PRO HA 1 1
18 9828 1 1 5 PRO HB2 H -9.310 -0.447 -5.138 1.00 . A A . 5 PRO HB2 1 1
18 9829 1 1 5 PRO HB3 H -9.914 -0.425 -3.473 1.00 . A A . 5 PRO HB3 1 1
18 9830 1 1 5 PRO HD2 H -10.525 3.240 -4.927 1.00 . A A . 5 PRO HD2 1 1
18 9831 1 1 5 PRO HD3 H -11.226 2.725 -3.378 1.00 . A A . 5 PRO HD3 1 1
18 9832 1 1 5 PRO HG2 H -10.837 1.153 -5.819 1.00 . A A . 5 PRO HG2 1 1
18 9833 1 1 5 PRO HG3 H -11.717 0.715 -4.347 1.00 . A A . 5 PRO HG3 1 1
18 9834 1 1 5 PRO N N -9.155 2.374 -3.564 1.00 . A A . 5 PRO N 1 1
18 9835 1 1 5 PRO O O -7.129 0.320 -5.746 1.00 . A A . 5 PRO O 1 1
18 9836 1 1 6 ASN C C -4.805 1.895 -6.300 1.00 . A A . 6 ASN C 1 1
18 9837 1 1 6 ASN CA C -6.085 2.723 -6.504 1.00 . A A . 6 ASN CA 1 1
18 9838 1 1 6 ASN CB C -5.725 4.211 -6.576 1.00 . A A . 6 ASN CB 1 1
18 9839 1 1 6 ASN CG C -5.129 4.533 -7.949 1.00 . A A . 6 ASN CG 1 1
18 9840 1 1 6 ASN H H -7.334 3.256 -4.829 1.00 . A A . 6 ASN H 1 1
18 9841 1 1 6 ASN HA H -6.558 2.425 -7.429 1.00 . A A . 6 ASN HA 1 1
18 9842 1 1 6 ASN HB2 H -6.614 4.804 -6.422 1.00 . A A . 6 ASN HB2 1 1
18 9843 1 1 6 ASN HB3 H -5.002 4.443 -5.810 1.00 . A A . 6 ASN HB3 1 1
18 9844 1 1 6 ASN HD21 H -6.822 5.278 -8.673 1.00 . A A . 6 ASN HD21 1 1
18 9845 1 1 6 ASN HD22 H -5.508 5.287 -9.745 1.00 . A A . 6 ASN HD22 1 1
18 9846 1 1 6 ASN N N -7.037 2.495 -5.366 1.00 . A A . 6 ASN N 1 1
18 9847 1 1 6 ASN ND2 N -5.883 5.079 -8.865 1.00 . A A . 6 ASN ND2 1 1
18 9848 1 1 6 ASN O O -4.231 1.869 -5.226 1.00 . A A . 6 ASN O 1 1
18 9849 1 1 6 ASN OD1 O -3.964 4.287 -8.191 1.00 . A A . 6 ASN OD1 1 1
18 9850 1 1 7 ASN C C -1.873 1.269 -7.287 1.00 . A A . 7 ASN C 1 1
18 9851 1 1 7 ASN CA C -3.121 0.378 -7.228 1.00 . A A . 7 ASN CA 1 1
18 9852 1 1 7 ASN CB C -3.078 -0.626 -8.388 1.00 . A A . 7 ASN CB 1 1
18 9853 1 1 7 ASN CG C -3.981 -1.823 -8.074 1.00 . A A . 7 ASN CG 1 1
18 9854 1 1 7 ASN H H -4.844 1.257 -8.184 1.00 . A A . 7 ASN H 1 1
18 9855 1 1 7 ASN HA H -3.132 -0.159 -6.290 1.00 . A A . 7 ASN HA 1 1
18 9856 1 1 7 ASN HB2 H -3.421 -0.144 -9.293 1.00 . A A . 7 ASN HB2 1 1
18 9857 1 1 7 ASN HB3 H -2.064 -0.971 -8.528 1.00 . A A . 7 ASN HB3 1 1
18 9858 1 1 7 ASN HD21 H -2.686 -2.662 -6.821 1.00 . A A . 7 ASN HD21 1 1
18 9859 1 1 7 ASN HD22 H -4.139 -3.511 -7.042 1.00 . A A . 7 ASN HD22 1 1
18 9860 1 1 7 ASN N N -4.359 1.215 -7.335 1.00 . A A . 7 ASN N 1 1
18 9861 1 1 7 ASN ND2 N -3.567 -2.740 -7.242 1.00 . A A . 7 ASN ND2 1 1
18 9862 1 1 7 ASN O O -0.925 1.063 -6.551 1.00 . A A . 7 ASN O 1 1
18 9863 1 1 7 ASN OD1 O -5.074 -1.926 -8.594 1.00 . A A . 7 ASN OD1 1 1
18 9864 1 1 8 TYR C C -0.498 3.940 -6.972 1.00 . A A . 8 TYR C 1 1
18 9865 1 1 8 TYR CA C -0.682 3.157 -8.278 1.00 . A A . 8 TYR CA 1 1
18 9866 1 1 8 TYR CB C -0.900 4.135 -9.438 1.00 . A A . 8 TYR CB 1 1
18 9867 1 1 8 TYR CD1 C 1.205 4.012 -10.820 1.00 . A A . 8 TYR CD1 1 1
18 9868 1 1 8 TYR CD2 C 0.883 5.914 -9.352 1.00 . A A . 8 TYR CD2 1 1
18 9869 1 1 8 TYR CE1 C 2.437 4.535 -11.229 1.00 . A A . 8 TYR CE1 1 1
18 9870 1 1 8 TYR CE2 C 2.114 6.438 -9.761 1.00 . A A . 8 TYR CE2 1 1
18 9871 1 1 8 TYR CG C 0.428 4.701 -9.882 1.00 . A A . 8 TYR CG 1 1
18 9872 1 1 8 TYR CZ C 2.891 5.749 -10.700 1.00 . A A . 8 TYR CZ 1 1
18 9873 1 1 8 TYR H H -2.639 2.388 -8.744 1.00 . A A . 8 TYR H 1 1
18 9874 1 1 8 TYR HA H 0.202 2.566 -8.467 1.00 . A A . 8 TYR HA 1 1
18 9875 1 1 8 TYR HB2 H -1.363 3.615 -10.265 1.00 . A A . 8 TYR HB2 1 1
18 9876 1 1 8 TYR HB3 H -1.543 4.940 -9.115 1.00 . A A . 8 TYR HB3 1 1
18 9877 1 1 8 TYR HD1 H 0.854 3.075 -11.229 1.00 . A A . 8 TYR HD1 1 1
18 9878 1 1 8 TYR HD2 H 0.283 6.446 -8.628 1.00 . A A . 8 TYR HD2 1 1
18 9879 1 1 8 TYR HE1 H 3.036 4.004 -11.954 1.00 . A A . 8 TYR HE1 1 1
18 9880 1 1 8 TYR HE2 H 2.466 7.375 -9.353 1.00 . A A . 8 TYR HE2 1 1
18 9881 1 1 8 TYR HH H 4.741 6.109 -10.401 1.00 . A A . 8 TYR HH 1 1
18 9882 1 1 8 TYR N N -1.865 2.250 -8.161 1.00 . A A . 8 TYR N 1 1
18 9883 1 1 8 TYR O O 0.582 3.972 -6.411 1.00 . A A . 8 TYR O 1 1
18 9884 1 1 8 TYR OH O 4.106 6.265 -11.103 1.00 . A A . 8 TYR OH 1 1
18 9885 1 1 9 GLN C C -1.095 4.408 -4.061 1.00 . A A . 9 GLN C 1 1
18 9886 1 1 9 GLN CA C -1.443 5.350 -5.218 1.00 . A A . 9 GLN CA 1 1
18 9887 1 1 9 GLN CB C -2.776 6.046 -4.934 1.00 . A A . 9 GLN CB 1 1
18 9888 1 1 9 GLN CD C -2.248 8.406 -5.575 1.00 . A A . 9 GLN CD 1 1
18 9889 1 1 9 GLN CG C -3.012 7.141 -5.976 1.00 . A A . 9 GLN CG 1 1
18 9890 1 1 9 GLN H H -2.403 4.521 -6.964 1.00 . A A . 9 GLN H 1 1
18 9891 1 1 9 GLN HA H -0.665 6.091 -5.319 1.00 . A A . 9 GLN HA 1 1
18 9892 1 1 9 GLN HB2 H -3.577 5.322 -4.980 1.00 . A A . 9 GLN HB2 1 1
18 9893 1 1 9 GLN HB3 H -2.746 6.488 -3.950 1.00 . A A . 9 GLN HB3 1 1
18 9894 1 1 9 GLN HE21 H -3.721 9.110 -4.446 1.00 . A A . 9 GLN HE21 1 1
18 9895 1 1 9 GLN HE22 H -2.333 10.084 -4.518 1.00 . A A . 9 GLN HE22 1 1
18 9896 1 1 9 GLN HG2 H -2.664 6.801 -6.942 1.00 . A A . 9 GLN HG2 1 1
18 9897 1 1 9 GLN HG3 H -4.067 7.363 -6.033 1.00 . A A . 9 GLN HG3 1 1
18 9898 1 1 9 GLN N N -1.546 4.568 -6.489 1.00 . A A . 9 GLN N 1 1
18 9899 1 1 9 GLN NE2 N -2.815 9.272 -4.781 1.00 . A A . 9 GLN NE2 1 1
18 9900 1 1 9 GLN O O -0.264 4.723 -3.227 1.00 . A A . 9 GLN O 1 1
18 9901 1 1 9 GLN OE1 O -1.123 8.608 -5.988 1.00 . A A . 9 GLN OE1 1 1
18 9902 1 1 10 CYS C C 0.055 1.836 -3.038 1.00 . A A . 10 CYS C 1 1
18 9903 1 1 10 CYS CA C -1.406 2.277 -2.919 1.00 . A A . 10 CYS CA 1 1
18 9904 1 1 10 CYS CB C -2.317 1.056 -3.045 1.00 . A A . 10 CYS CB 1 1
18 9905 1 1 10 CYS H H -2.369 3.018 -4.701 1.00 . A A . 10 CYS H 1 1
18 9906 1 1 10 CYS HA H -1.563 2.752 -1.963 1.00 . A A . 10 CYS HA 1 1
18 9907 1 1 10 CYS HB2 H -3.321 1.379 -3.266 1.00 . A A . 10 CYS HB2 1 1
18 9908 1 1 10 CYS HB3 H -1.959 0.419 -3.841 1.00 . A A . 10 CYS HB3 1 1
18 9909 1 1 10 CYS N N -1.713 3.250 -4.013 1.00 . A A . 10 CYS N 1 1
18 9910 1 1 10 CYS O O 0.765 1.736 -2.052 1.00 . A A . 10 CYS O 1 1
18 9911 1 1 10 CYS SG S -2.306 0.139 -1.486 1.00 . A A . 10 CYS SG 1 1
18 9912 1 1 11 HIS C C 2.849 2.337 -4.087 1.00 . A A . 11 HIS C 1 1
18 9913 1 1 11 HIS CA C 1.921 1.174 -4.465 1.00 . A A . 11 HIS CA 1 1
18 9914 1 1 11 HIS CB C 2.120 0.807 -5.942 1.00 . A A . 11 HIS CB 1 1
18 9915 1 1 11 HIS CD2 C 4.433 0.699 -7.185 1.00 . A A . 11 HIS CD2 1 1
18 9916 1 1 11 HIS CE1 C 5.470 -0.618 -5.813 1.00 . A A . 11 HIS CE1 1 1
18 9917 1 1 11 HIS CG C 3.548 0.394 -6.182 1.00 . A A . 11 HIS CG 1 1
18 9918 1 1 11 HIS H H -0.093 1.694 -5.019 1.00 . A A . 11 HIS H 1 1
18 9919 1 1 11 HIS HA H 2.141 0.319 -3.846 1.00 . A A . 11 HIS HA 1 1
18 9920 1 1 11 HIS HB2 H 1.463 -0.011 -6.200 1.00 . A A . 11 HIS HB2 1 1
18 9921 1 1 11 HIS HB3 H 1.886 1.663 -6.558 1.00 . A A . 11 HIS HB3 1 1
18 9922 1 1 11 HIS HD1 H 3.877 -0.840 -4.494 1.00 . A A . 11 HIS HD1 1 1
18 9923 1 1 11 HIS HD2 H 4.221 1.340 -8.029 1.00 . A A . 11 HIS HD2 1 1
18 9924 1 1 11 HIS HE1 H 6.229 -1.229 -5.349 1.00 . A A . 11 HIS HE1 1 1
18 9925 1 1 11 HIS N N 0.505 1.590 -4.248 1.00 . A A . 11 HIS N 1 1
18 9926 1 1 11 HIS ND1 N 4.231 -0.448 -5.318 1.00 . A A . 11 HIS ND1 1 1
18 9927 1 1 11 HIS NE2 N 5.647 0.058 -6.951 1.00 . A A . 11 HIS NE2 1 1
18 9928 1 1 11 HIS O O 3.901 2.136 -3.510 1.00 . A A . 11 HIS O 1 1
18 9929 1 1 12 ARG C C 3.468 4.829 -2.542 1.00 . A A . 12 ARG C 1 1
18 9930 1 1 12 ARG CA C 3.291 4.743 -4.065 1.00 . A A . 12 ARG CA 1 1
18 9931 1 1 12 ARG CB C 2.601 6.012 -4.578 1.00 . A A . 12 ARG CB 1 1
18 9932 1 1 12 ARG CD C 2.954 8.381 -5.299 1.00 . A A . 12 ARG CD 1 1
18 9933 1 1 12 ARG CG C 3.620 7.149 -4.679 1.00 . A A . 12 ARG CG 1 1
18 9934 1 1 12 ARG CZ C 4.767 9.996 -5.259 1.00 . A A . 12 ARG CZ 1 1
18 9935 1 1 12 ARG H H 1.598 3.678 -4.864 1.00 . A A . 12 ARG H 1 1
18 9936 1 1 12 ARG HA H 4.259 4.645 -4.535 1.00 . A A . 12 ARG HA 1 1
18 9937 1 1 12 ARG HB2 H 2.177 5.821 -5.554 1.00 . A A . 12 ARG HB2 1 1
18 9938 1 1 12 ARG HB3 H 1.814 6.295 -3.894 1.00 . A A . 12 ARG HB3 1 1
18 9939 1 1 12 ARG HD2 H 3.055 8.344 -6.374 1.00 . A A . 12 ARG HD2 1 1
18 9940 1 1 12 ARG HD3 H 1.906 8.395 -5.037 1.00 . A A . 12 ARG HD3 1 1
18 9941 1 1 12 ARG HE H 3.173 10.147 -4.082 1.00 . A A . 12 ARG HE 1 1
18 9942 1 1 12 ARG HG2 H 3.982 7.395 -3.691 1.00 . A A . 12 ARG HG2 1 1
18 9943 1 1 12 ARG HG3 H 4.447 6.839 -5.300 1.00 . A A . 12 ARG HG3 1 1
18 9944 1 1 12 ARG HH11 H 5.827 8.782 -4.066 1.00 . A A . 12 ARG HH11 1 1
18 9945 1 1 12 ARG HH12 H 6.756 9.760 -5.153 1.00 . A A . 12 ARG HH12 1 1
18 9946 1 1 12 ARG HH21 H 3.975 11.292 -6.567 1.00 . A A . 12 ARG HH21 1 1
18 9947 1 1 12 ARG HH22 H 5.703 11.186 -6.574 1.00 . A A . 12 ARG HH22 1 1
18 9948 1 1 12 ARG N N 2.454 3.551 -4.404 1.00 . A A . 12 ARG N 1 1
18 9949 1 1 12 ARG NE N 3.611 9.617 -4.782 1.00 . A A . 12 ARG NE 1 1
18 9950 1 1 12 ARG NH1 N 5.870 9.472 -4.789 1.00 . A A . 12 ARG NH1 1 1
18 9951 1 1 12 ARG NH2 N 4.820 10.895 -6.207 1.00 . A A . 12 ARG NH2 1 1
18 9952 1 1 12 ARG O O 4.548 5.113 -2.054 1.00 . A A . 12 ARG O 1 1
18 9953 1 1 13 HIS C C 3.498 3.563 0.190 1.00 . A A . 13 HIS C 1 1
18 9954 1 1 13 HIS CA C 2.509 4.631 -0.299 1.00 . A A . 13 HIS CA 1 1
18 9955 1 1 13 HIS CB C 1.123 4.373 0.308 1.00 . A A . 13 HIS CB 1 1
18 9956 1 1 13 HIS CD2 C 0.974 3.290 2.697 1.00 . A A . 13 HIS CD2 1 1
18 9957 1 1 13 HIS CE1 C 1.643 4.992 3.859 1.00 . A A . 13 HIS CE1 1 1
18 9958 1 1 13 HIS CG C 1.229 4.303 1.808 1.00 . A A . 13 HIS CG 1 1
18 9959 1 1 13 HIS H H 1.562 4.347 -2.217 1.00 . A A . 13 HIS H 1 1
18 9960 1 1 13 HIS HA H 2.858 5.607 0.001 1.00 . A A . 13 HIS HA 1 1
18 9961 1 1 13 HIS HB2 H 0.455 5.175 0.032 1.00 . A A . 13 HIS HB2 1 1
18 9962 1 1 13 HIS HB3 H 0.734 3.437 -0.068 1.00 . A A . 13 HIS HB3 1 1
18 9963 1 1 13 HIS HD1 H 1.915 6.262 2.233 1.00 . A A . 13 HIS HD1 1 1
18 9964 1 1 13 HIS HD2 H 0.625 2.304 2.432 1.00 . A A . 13 HIS HD2 1 1
18 9965 1 1 13 HIS HE1 H 1.928 5.627 4.685 1.00 . A A . 13 HIS HE1 1 1
18 9966 1 1 13 HIS N N 2.416 4.577 -1.793 1.00 . A A . 13 HIS N 1 1
18 9967 1 1 13 HIS ND1 N 1.654 5.379 2.570 1.00 . A A . 13 HIS ND1 1 1
18 9968 1 1 13 HIS NE2 N 1.236 3.726 3.993 1.00 . A A . 13 HIS NE2 1 1
18 9969 1 1 13 HIS O O 4.338 3.826 1.032 1.00 . A A . 13 HIS O 1 1
18 9970 1 1 14 CYS C C 5.782 1.667 -0.284 1.00 . A A . 14 CYS C 1 1
18 9971 1 1 14 CYS CA C 4.342 1.275 0.081 1.00 . A A . 14 CYS CA 1 1
18 9972 1 1 14 CYS CB C 3.970 -0.027 -0.633 1.00 . A A . 14 CYS CB 1 1
18 9973 1 1 14 CYS H H 2.722 2.182 -1.017 1.00 . A A . 14 CYS H 1 1
18 9974 1 1 14 CYS HA H 4.269 1.133 1.148 1.00 . A A . 14 CYS HA 1 1
18 9975 1 1 14 CYS HB2 H 3.922 0.147 -1.698 1.00 . A A . 14 CYS HB2 1 1
18 9976 1 1 14 CYS HB3 H 4.718 -0.778 -0.426 1.00 . A A . 14 CYS HB3 1 1
18 9977 1 1 14 CYS N N 3.406 2.364 -0.339 1.00 . A A . 14 CYS N 1 1
18 9978 1 1 14 CYS O O 6.721 1.304 0.402 1.00 . A A . 14 CYS O 1 1
18 9979 1 1 14 CYS SG S 2.357 -0.604 -0.045 1.00 . A A . 14 CYS SG 1 1
18 9980 1 1 15 LYS C C 7.923 3.771 -0.719 1.00 . A A . 15 LYS C 1 1
18 9981 1 1 15 LYS CA C 7.323 2.842 -1.783 1.00 . A A . 15 LYS CA 1 1
18 9982 1 1 15 LYS CB C 7.233 3.593 -3.119 1.00 . A A . 15 LYS CB 1 1
18 9983 1 1 15 LYS CD C 8.108 3.231 -5.434 1.00 . A A . 15 LYS CD 1 1
18 9984 1 1 15 LYS CE C 7.676 2.602 -6.761 1.00 . A A . 15 LYS CE 1 1
18 9985 1 1 15 LYS CG C 7.318 2.601 -4.282 1.00 . A A . 15 LYS CG 1 1
18 9986 1 1 15 LYS H H 5.178 2.685 -1.887 1.00 . A A . 15 LYS H 1 1
18 9987 1 1 15 LYS HA H 7.953 1.974 -1.899 1.00 . A A . 15 LYS HA 1 1
18 9988 1 1 15 LYS HB2 H 6.295 4.125 -3.168 1.00 . A A . 15 LYS HB2 1 1
18 9989 1 1 15 LYS HB3 H 8.049 4.298 -3.188 1.00 . A A . 15 LYS HB3 1 1
18 9990 1 1 15 LYS HD2 H 7.918 4.294 -5.460 1.00 . A A . 15 LYS HD2 1 1
18 9991 1 1 15 LYS HD3 H 9.164 3.057 -5.282 1.00 . A A . 15 LYS HD3 1 1
18 9992 1 1 15 LYS HE2 H 7.667 1.526 -6.663 1.00 . A A . 15 LYS HE2 1 1
18 9993 1 1 15 LYS HE3 H 6.684 2.948 -7.017 1.00 . A A . 15 LYS HE3 1 1
18 9994 1 1 15 LYS HG2 H 7.818 1.701 -3.953 1.00 . A A . 15 LYS HG2 1 1
18 9995 1 1 15 LYS HG3 H 6.323 2.358 -4.621 1.00 . A A . 15 LYS HG3 1 1
18 9996 1 1 15 LYS HZ1 H 9.575 2.614 -7.618 1.00 . A A . 15 LYS HZ1 1 1
18 9997 1 1 15 LYS HZ2 H 8.681 4.034 -7.897 1.00 . A A . 15 LYS HZ2 1 1
18 9998 1 1 15 LYS HZ3 H 8.308 2.609 -8.746 1.00 . A A . 15 LYS HZ3 1 1
18 9999 1 1 15 LYS N N 5.955 2.410 -1.358 1.00 . A A . 15 LYS N 1 1
18 10000 1 1 15 LYS NZ N 8.632 2.995 -7.837 1.00 . A A . 15 LYS NZ 1 1
18 10001 1 1 15 LYS O O 9.051 3.589 -0.297 1.00 . A A . 15 LYS O 1 1
18 10002 1 1 16 SER C C 8.051 4.942 2.038 1.00 . A A . 16 SER C 1 1
18 10003 1 1 16 SER CA C 7.693 5.711 0.756 1.00 . A A . 16 SER CA 1 1
18 10004 1 1 16 SER CB C 6.642 6.785 1.082 1.00 . A A . 16 SER CB 1 1
18 10005 1 1 16 SER H H 6.269 4.885 -0.642 1.00 . A A . 16 SER H 1 1
18 10006 1 1 16 SER HA H 8.583 6.192 0.377 1.00 . A A . 16 SER HA 1 1
18 10007 1 1 16 SER HB2 H 6.763 7.111 2.101 1.00 . A A . 16 SER HB2 1 1
18 10008 1 1 16 SER HB3 H 6.784 7.631 0.421 1.00 . A A . 16 SER HB3 1 1
18 10009 1 1 16 SER HG H 5.248 5.471 1.465 1.00 . A A . 16 SER HG 1 1
18 10010 1 1 16 SER N N 7.174 4.764 -0.284 1.00 . A A . 16 SER N 1 1
18 10011 1 1 16 SER O O 8.905 5.366 2.797 1.00 . A A . 16 SER O 1 1
18 10012 1 1 16 SER OG O 5.328 6.259 0.918 1.00 . A A . 16 SER OG 1 1
18 10013 1 1 17 ILE C C 8.992 2.173 3.257 1.00 . A A . 17 ILE C 1 1
18 10014 1 1 17 ILE CA C 7.732 3.020 3.510 1.00 . A A . 17 ILE CA 1 1
18 10015 1 1 17 ILE CB C 6.555 2.099 3.855 1.00 . A A . 17 ILE CB 1 1
18 10016 1 1 17 ILE CD1 C 4.063 2.080 3.624 1.00 . A A . 17 ILE CD1 1 1
18 10017 1 1 17 ILE CG1 C 5.276 2.930 4.007 1.00 . A A . 17 ILE CG1 1 1
18 10018 1 1 17 ILE CG2 C 6.843 1.375 5.173 1.00 . A A . 17 ILE CG2 1 1
18 10019 1 1 17 ILE H H 6.737 3.490 1.655 1.00 . A A . 17 ILE H 1 1
18 10020 1 1 17 ILE HA H 7.910 3.696 4.332 1.00 . A A . 17 ILE HA 1 1
18 10021 1 1 17 ILE HB H 6.424 1.372 3.066 1.00 . A A . 17 ILE HB 1 1
18 10022 1 1 17 ILE HD11 H 3.381 2.672 3.034 1.00 . A A . 17 ILE HD11 1 1
18 10023 1 1 17 ILE HD12 H 3.564 1.740 4.520 1.00 . A A . 17 ILE HD12 1 1
18 10024 1 1 17 ILE HD13 H 4.390 1.226 3.048 1.00 . A A . 17 ILE HD13 1 1
18 10025 1 1 17 ILE HG12 H 5.177 3.256 5.033 1.00 . A A . 17 ILE HG12 1 1
18 10026 1 1 17 ILE HG13 H 5.325 3.792 3.360 1.00 . A A . 17 ILE HG13 1 1
18 10027 1 1 17 ILE HG21 H 6.021 0.718 5.411 1.00 . A A . 17 ILE HG21 1 1
18 10028 1 1 17 ILE HG22 H 6.964 2.101 5.964 1.00 . A A . 17 ILE HG22 1 1
18 10029 1 1 17 ILE HG23 H 7.750 0.797 5.075 1.00 . A A . 17 ILE HG23 1 1
18 10030 1 1 17 ILE N N 7.416 3.815 2.282 1.00 . A A . 17 ILE N 1 1
18 10031 1 1 17 ILE O O 9.060 1.443 2.284 1.00 . A A . 17 ILE O 1 1
18 10032 1 1 18 PRO C C 11.063 0.107 4.491 1.00 . A A . 18 PRO C 1 1
18 10033 1 1 18 PRO CA C 11.235 1.568 4.049 1.00 . A A . 18 PRO CA 1 1
18 10034 1 1 18 PRO CB C 12.158 2.329 5.006 1.00 . A A . 18 PRO CB 1 1
18 10035 1 1 18 PRO CD C 9.856 3.184 5.326 1.00 . A A . 18 PRO CD 1 1
18 10036 1 1 18 PRO CG C 11.238 3.076 5.999 1.00 . A A . 18 PRO CG 1 1
18 10037 1 1 18 PRO HA H 11.626 1.617 3.045 1.00 . A A . 18 PRO HA 1 1
18 10038 1 1 18 PRO HB2 H 12.796 1.635 5.535 1.00 . A A . 18 PRO HB2 1 1
18 10039 1 1 18 PRO HB3 H 12.754 3.041 4.459 1.00 . A A . 18 PRO HB3 1 1
18 10040 1 1 18 PRO HD2 H 9.082 2.835 5.997 1.00 . A A . 18 PRO HD2 1 1
18 10041 1 1 18 PRO HD3 H 9.662 4.199 5.017 1.00 . A A . 18 PRO HD3 1 1
18 10042 1 1 18 PRO HG2 H 11.161 2.518 6.923 1.00 . A A . 18 PRO HG2 1 1
18 10043 1 1 18 PRO HG3 H 11.625 4.064 6.194 1.00 . A A . 18 PRO HG3 1 1
18 10044 1 1 18 PRO N N 9.955 2.301 4.144 1.00 . A A . 18 PRO N 1 1
18 10045 1 1 18 PRO O O 10.433 -0.180 5.496 1.00 . A A . 18 PRO O 1 1
18 10046 1 1 19 GLY C C 10.465 -2.946 3.191 1.00 . A A . 19 GLY C 1 1
18 10047 1 1 19 GLY CA C 11.501 -2.264 4.097 1.00 . A A . 19 GLY CA 1 1
18 10048 1 1 19 GLY H H 12.119 -0.554 2.939 1.00 . A A . 19 GLY H 1 1
18 10049 1 1 19 GLY HA2 H 12.461 -2.741 3.969 1.00 . A A . 19 GLY HA2 1 1
18 10050 1 1 19 GLY HA3 H 11.189 -2.356 5.126 1.00 . A A . 19 GLY HA3 1 1
18 10051 1 1 19 GLY N N 11.621 -0.816 3.742 1.00 . A A . 19 GLY N 1 1
18 10052 1 1 19 GLY O O 10.468 -4.156 3.048 1.00 . A A . 19 GLY O 1 1
18 10053 1 1 20 ARG C C 8.871 -2.433 0.227 1.00 . A A . 20 ARG C 1 1
18 10054 1 1 20 ARG CA C 8.548 -2.786 1.685 1.00 . A A . 20 ARG CA 1 1
18 10055 1 1 20 ARG CB C 7.153 -2.241 2.041 1.00 . A A . 20 ARG CB 1 1
18 10056 1 1 20 ARG CD C 7.058 -3.180 4.366 1.00 . A A . 20 ARG CD 1 1
18 10057 1 1 20 ARG CG C 7.068 -1.895 3.534 1.00 . A A . 20 ARG CG 1 1
18 10058 1 1 20 ARG CZ C 8.564 -3.352 6.265 1.00 . A A . 20 ARG CZ 1 1
18 10059 1 1 20 ARG H H 9.602 -1.214 2.714 1.00 . A A . 20 ARG H 1 1
18 10060 1 1 20 ARG HA H 8.555 -3.859 1.803 1.00 . A A . 20 ARG HA 1 1
18 10061 1 1 20 ARG HB2 H 6.960 -1.353 1.457 1.00 . A A . 20 ARG HB2 1 1
18 10062 1 1 20 ARG HB3 H 6.410 -2.989 1.806 1.00 . A A . 20 ARG HB3 1 1
18 10063 1 1 20 ARG HD2 H 6.065 -3.605 4.359 1.00 . A A . 20 ARG HD2 1 1
18 10064 1 1 20 ARG HD3 H 7.755 -3.890 3.944 1.00 . A A . 20 ARG HD3 1 1
18 10065 1 1 20 ARG HE H 6.878 -2.302 6.328 1.00 . A A . 20 ARG HE 1 1
18 10066 1 1 20 ARG HG2 H 7.919 -1.292 3.814 1.00 . A A . 20 ARG HG2 1 1
18 10067 1 1 20 ARG HG3 H 6.160 -1.341 3.722 1.00 . A A . 20 ARG HG3 1 1
18 10068 1 1 20 ARG HH11 H 8.076 -5.263 5.900 1.00 . A A . 20 ARG HH11 1 1
18 10069 1 1 20 ARG HH12 H 9.618 -5.015 6.651 1.00 . A A . 20 ARG HH12 1 1
18 10070 1 1 20 ARG HH21 H 9.315 -1.555 6.739 1.00 . A A . 20 ARG HH21 1 1
18 10071 1 1 20 ARG HH22 H 10.319 -2.911 7.127 1.00 . A A . 20 ARG HH22 1 1
18 10072 1 1 20 ARG N N 9.584 -2.183 2.582 1.00 . A A . 20 ARG N 1 1
18 10073 1 1 20 ARG NE N 7.453 -2.869 5.773 1.00 . A A . 20 ARG NE 1 1
18 10074 1 1 20 ARG NH1 N 8.769 -4.645 6.273 1.00 . A A . 20 ARG NH1 1 1
18 10075 1 1 20 ARG NH2 N 9.469 -2.544 6.748 1.00 . A A . 20 ARG NH2 1 1
18 10076 1 1 20 ARG O O 9.338 -1.348 -0.067 1.00 . A A . 20 ARG O 1 1
18 10077 1 1 21 CYS C C 7.615 -2.613 -2.831 1.00 . A A . 21 CYS C 1 1
18 10078 1 1 21 CYS CA C 8.904 -3.053 -2.129 1.00 . A A . 21 CYS CA 1 1
18 10079 1 1 21 CYS CB C 9.459 -4.309 -2.811 1.00 . A A . 21 CYS CB 1 1
18 10080 1 1 21 CYS H H 8.235 -4.202 -0.427 1.00 . A A . 21 CYS H 1 1
18 10081 1 1 21 CYS HA H 9.634 -2.260 -2.195 1.00 . A A . 21 CYS HA 1 1
18 10082 1 1 21 CYS HB2 H 9.501 -5.119 -2.099 1.00 . A A . 21 CYS HB2 1 1
18 10083 1 1 21 CYS HB3 H 8.818 -4.585 -3.635 1.00 . A A . 21 CYS HB3 1 1
18 10084 1 1 21 CYS N N 8.618 -3.338 -0.688 1.00 . A A . 21 CYS N 1 1
18 10085 1 1 21 CYS O O 7.577 -1.585 -3.483 1.00 . A A . 21 CYS O 1 1
18 10086 1 1 21 CYS SG S 11.124 -3.960 -3.433 1.00 . A A . 21 CYS SG 1 1
18 10087 1 1 22 GLY C C 4.104 -3.301 -2.394 1.00 . A A . 22 GLY C 1 1
18 10088 1 1 22 GLY CA C 5.268 -3.018 -3.350 1.00 . A A . 22 GLY CA 1 1
18 10089 1 1 22 GLY H H 6.620 -4.202 -2.164 1.00 . A A . 22 GLY H 1 1
18 10090 1 1 22 GLY HA2 H 5.280 -1.970 -3.601 1.00 . A A . 22 GLY HA2 1 1
18 10091 1 1 22 GLY HA3 H 5.141 -3.602 -4.248 1.00 . A A . 22 GLY HA3 1 1
18 10092 1 1 22 GLY N N 6.561 -3.383 -2.698 1.00 . A A . 22 GLY N 1 1
18 10093 1 1 22 GLY O O 4.300 -3.730 -1.269 1.00 . A A . 22 GLY O 1 1
18 10094 1 1 23 GLY C C 0.415 -3.346 -2.774 1.00 . A A . 23 GLY C 1 1
18 10095 1 1 23 GLY CA C 1.710 -3.327 -1.955 1.00 . A A . 23 GLY CA 1 1
18 10096 1 1 23 GLY H H 2.756 -2.727 -3.746 1.00 . A A . 23 GLY H 1 1
18 10097 1 1 23 GLY HA2 H 1.835 -4.284 -1.468 1.00 . A A . 23 GLY HA2 1 1
18 10098 1 1 23 GLY HA3 H 1.645 -2.553 -1.207 1.00 . A A . 23 GLY HA3 1 1
18 10099 1 1 23 GLY N N 2.890 -3.068 -2.835 1.00 . A A . 23 GLY N 1 1
18 10100 1 1 23 GLY O O 0.426 -3.246 -3.990 1.00 . A A . 23 GLY O 1 1
18 10101 1 1 24 TYR C C -3.132 -3.054 -1.844 1.00 . A A . 24 TYR C 1 1
18 10102 1 1 24 TYR CA C -2.023 -3.518 -2.802 1.00 . A A . 24 TYR CA 1 1
18 10103 1 1 24 TYR CB C -2.312 -4.954 -3.265 1.00 . A A . 24 TYR CB 1 1
18 10104 1 1 24 TYR CD1 C -1.437 -6.394 -1.382 1.00 . A A . 24 TYR CD1 1 1
18 10105 1 1 24 TYR CD2 C -3.835 -6.118 -1.624 1.00 . A A . 24 TYR CD2 1 1
18 10106 1 1 24 TYR CE1 C -1.645 -7.211 -0.265 1.00 . A A . 24 TYR CE1 1 1
18 10107 1 1 24 TYR CE2 C -4.041 -6.937 -0.509 1.00 . A A . 24 TYR CE2 1 1
18 10108 1 1 24 TYR CG C -2.533 -5.847 -2.062 1.00 . A A . 24 TYR CG 1 1
18 10109 1 1 24 TYR CZ C -2.947 -7.483 0.171 1.00 . A A . 24 TYR CZ 1 1
18 10110 1 1 24 TYR H H -0.673 -3.564 -1.124 1.00 . A A . 24 TYR H 1 1
18 10111 1 1 24 TYR HA H -1.992 -2.863 -3.660 1.00 . A A . 24 TYR HA 1 1
18 10112 1 1 24 TYR HB2 H -3.197 -4.960 -3.884 1.00 . A A . 24 TYR HB2 1 1
18 10113 1 1 24 TYR HB3 H -1.473 -5.323 -3.836 1.00 . A A . 24 TYR HB3 1 1
18 10114 1 1 24 TYR HD1 H -0.432 -6.184 -1.718 1.00 . A A . 24 TYR HD1 1 1
18 10115 1 1 24 TYR HD2 H -4.679 -5.697 -2.148 1.00 . A A . 24 TYR HD2 1 1
18 10116 1 1 24 TYR HE1 H -0.800 -7.632 0.259 1.00 . A A . 24 TYR HE1 1 1
18 10117 1 1 24 TYR HE2 H -5.045 -7.147 -0.172 1.00 . A A . 24 TYR HE2 1 1
18 10118 1 1 24 TYR HH H -3.380 -9.167 0.960 1.00 . A A . 24 TYR HH 1 1
18 10119 1 1 24 TYR N N -0.703 -3.481 -2.101 1.00 . A A . 24 TYR N 1 1
18 10120 1 1 24 TYR O O -2.956 -3.027 -0.638 1.00 . A A . 24 TYR O 1 1
18 10121 1 1 24 TYR OH O -3.151 -8.288 1.272 1.00 . A A . 24 TYR OH 1 1
18 10122 1 1 25 CYS C C -6.197 -3.483 -1.039 1.00 . A A . 25 CYS C 1 1
18 10123 1 1 25 CYS CA C -5.411 -2.256 -1.512 1.00 . A A . 25 CYS CA 1 1
18 10124 1 1 25 CYS CB C -6.333 -1.328 -2.306 1.00 . A A . 25 CYS CB 1 1
18 10125 1 1 25 CYS H H -4.397 -2.747 -3.349 1.00 . A A . 25 CYS H 1 1
18 10126 1 1 25 CYS HA H -5.020 -1.727 -0.656 1.00 . A A . 25 CYS HA 1 1
18 10127 1 1 25 CYS HB2 H -6.532 -1.760 -3.276 1.00 . A A . 25 CYS HB2 1 1
18 10128 1 1 25 CYS HB3 H -7.263 -1.199 -1.771 1.00 . A A . 25 CYS HB3 1 1
18 10129 1 1 25 CYS N N -4.279 -2.704 -2.378 1.00 . A A . 25 CYS N 1 1
18 10130 1 1 25 CYS O O -6.833 -4.165 -1.824 1.00 . A A . 25 CYS O 1 1
18 10131 1 1 25 CYS SG S -5.529 0.280 -2.515 1.00 . A A . 25 CYS SG 1 1
18 10132 1 1 26 GLY C C -6.728 -5.005 2.302 1.00 . A A . 26 GLY C 1 1
18 10133 1 1 26 GLY CA C -6.883 -4.954 0.780 1.00 . A A . 26 GLY CA 1 1
18 10134 1 1 26 GLY H H -5.626 -3.201 0.847 1.00 . A A . 26 GLY H 1 1
18 10135 1 1 26 GLY HA2 H -7.930 -4.876 0.525 1.00 . A A . 26 GLY HA2 1 1
18 10136 1 1 26 GLY HA3 H -6.474 -5.855 0.351 1.00 . A A . 26 GLY HA3 1 1
18 10137 1 1 26 GLY N N -6.150 -3.768 0.240 1.00 . A A . 26 GLY N 1 1
18 10138 1 1 26 GLY O O -5.699 -4.639 2.842 1.00 . A A . 26 GLY O 1 1
18 10139 1 1 27 GLY C C -8.949 -4.925 5.075 1.00 . A A . 27 GLY C 1 1
18 10140 1 1 27 GLY CA C -7.679 -5.533 4.482 1.00 . A A . 27 GLY CA 1 1
18 10141 1 1 27 GLY H H -8.561 -5.740 2.527 1.00 . A A . 27 GLY H 1 1
18 10142 1 1 27 GLY HA2 H -7.597 -6.565 4.786 1.00 . A A . 27 GLY HA2 1 1
18 10143 1 1 27 GLY HA3 H -6.821 -4.982 4.837 1.00 . A A . 27 GLY HA3 1 1
18 10144 1 1 27 GLY N N -7.747 -5.454 2.992 1.00 . A A . 27 GLY N 1 1
18 10145 1 1 27 GLY O O -9.865 -5.632 5.454 1.00 . A A . 27 GLY O 1 1
18 10146 1 1 28 TRP C C -11.087 -2.422 4.564 1.00 . A A . 28 TRP C 1 1
18 10147 1 1 28 TRP CA C -10.218 -2.944 5.713 1.00 . A A . 28 TRP CA 1 1
18 10148 1 1 28 TRP CB C -9.785 -1.781 6.614 1.00 . A A . 28 TRP CB 1 1
18 10149 1 1 28 TRP CD1 C -11.544 -1.739 8.435 1.00 . A A . 28 TRP CD1 1 1
18 10150 1 1 28 TRP CD2 C -11.747 -0.018 7.001 1.00 . A A . 28 TRP CD2 1 1
18 10151 1 1 28 TRP CE2 C -12.776 0.129 7.961 1.00 . A A . 28 TRP CE2 1 1
18 10152 1 1 28 TRP CE3 C -11.654 0.943 5.978 1.00 . A A . 28 TRP CE3 1 1
18 10153 1 1 28 TRP CG C -10.975 -1.212 7.326 1.00 . A A . 28 TRP CG 1 1
18 10154 1 1 28 TRP CH2 C -13.572 2.137 6.887 1.00 . A A . 28 TRP CH2 1 1
18 10155 1 1 28 TRP CZ2 C -13.679 1.191 7.909 1.00 . A A . 28 TRP CZ2 1 1
18 10156 1 1 28 TRP CZ3 C -12.563 2.013 5.923 1.00 . A A . 28 TRP CZ3 1 1
18 10157 1 1 28 TRP H H -8.257 -3.079 4.834 1.00 . A A . 28 TRP H 1 1
18 10158 1 1 28 TRP HA H -10.785 -3.656 6.294 1.00 . A A . 28 TRP HA 1 1
18 10159 1 1 28 TRP HB2 H -9.070 -2.137 7.340 1.00 . A A . 28 TRP HB2 1 1
18 10160 1 1 28 TRP HB3 H -9.327 -1.011 6.010 1.00 . A A . 28 TRP HB3 1 1
18 10161 1 1 28 TRP HD1 H -11.219 -2.635 8.942 1.00 . A A . 28 TRP HD1 1 1
18 10162 1 1 28 TRP HE1 H -13.190 -1.106 9.586 1.00 . A A . 28 TRP HE1 1 1
18 10163 1 1 28 TRP HE3 H -10.883 0.855 5.228 1.00 . A A . 28 TRP HE3 1 1
18 10164 1 1 28 TRP HH2 H -14.267 2.962 6.839 1.00 . A A . 28 TRP HH2 1 1
18 10165 1 1 28 TRP HZ2 H -14.455 1.282 8.655 1.00 . A A . 28 TRP HZ2 1 1
18 10166 1 1 28 TRP HZ3 H -12.481 2.746 5.134 1.00 . A A . 28 TRP HZ3 1 1
18 10167 1 1 28 TRP N N -9.010 -3.617 5.152 1.00 . A A . 28 TRP N 1 1
18 10168 1 1 28 TRP NE1 N -12.610 -0.944 8.812 1.00 . A A . 28 TRP NE1 1 1
18 10169 1 1 28 TRP O O -10.916 -1.309 4.095 1.00 . A A . 28 TRP O 1 1
18 10170 1 1 29 HIS C C -12.108 -2.431 1.756 1.00 . A A . 29 HIS C 1 1
18 10171 1 1 29 HIS CA C -12.932 -2.809 2.997 1.00 . A A . 29 HIS CA 1 1
18 10172 1 1 29 HIS CB C -13.770 -1.607 3.456 1.00 . A A . 29 HIS CB 1 1
18 10173 1 1 29 HIS CD2 C -14.916 -3.134 5.264 1.00 . A A . 29 HIS CD2 1 1
18 10174 1 1 29 HIS CE1 C -15.358 -1.605 6.734 1.00 . A A . 29 HIS CE1 1 1
18 10175 1 1 29 HIS CG C -14.467 -1.943 4.747 1.00 . A A . 29 HIS CG 1 1
18 10176 1 1 29 HIS H H -12.134 -4.113 4.514 1.00 . A A . 29 HIS H 1 1
18 10177 1 1 29 HIS HA H -13.588 -3.628 2.752 1.00 . A A . 29 HIS HA 1 1
18 10178 1 1 29 HIS HB2 H -13.123 -0.755 3.609 1.00 . A A . 29 HIS HB2 1 1
18 10179 1 1 29 HIS HB3 H -14.503 -1.368 2.702 1.00 . A A . 29 HIS HB3 1 1
18 10180 1 1 29 HIS HD1 H -14.571 -0.024 5.632 1.00 . A A . 29 HIS HD1 1 1
18 10181 1 1 29 HIS HD2 H -14.838 -4.092 4.773 1.00 . A A . 29 HIS HD2 1 1
18 10182 1 1 29 HIS HE1 H -15.689 -1.106 7.632 1.00 . A A . 29 HIS HE1 1 1
18 10183 1 1 29 HIS N N -12.023 -3.227 4.112 1.00 . A A . 29 HIS N 1 1
18 10184 1 1 29 HIS ND1 N -14.761 -0.982 5.700 1.00 . A A . 29 HIS ND1 1 1
18 10185 1 1 29 HIS NE2 N -15.478 -2.918 6.518 1.00 . A A . 29 HIS NE2 1 1
18 10186 1 1 29 HIS O O -12.505 -1.585 0.972 1.00 . A A . 29 HIS O 1 1
18 10187 1 1 30 ARG C C -9.705 -1.249 0.415 1.00 . A A . 30 ARG C 1 1
18 10188 1 1 30 ARG CA C -10.093 -2.741 0.393 1.00 . A A . 30 ARG CA 1 1
18 10189 1 1 30 ARG CB C -10.855 -3.070 -0.898 1.00 . A A . 30 ARG CB 1 1
18 10190 1 1 30 ARG CD C -10.599 -3.695 -3.310 1.00 . A A . 30 ARG CD 1 1
18 10191 1 1 30 ARG CG C -9.872 -3.167 -2.070 1.00 . A A . 30 ARG CG 1 1
18 10192 1 1 30 ARG CZ C -12.061 -5.624 -3.476 1.00 . A A . 30 ARG CZ 1 1
18 10193 1 1 30 ARG H H -10.670 -3.728 2.221 1.00 . A A . 30 ARG H 1 1
18 10194 1 1 30 ARG HA H -9.197 -3.341 0.443 1.00 . A A . 30 ARG HA 1 1
18 10195 1 1 30 ARG HB2 H -11.367 -4.014 -0.780 1.00 . A A . 30 ARG HB2 1 1
18 10196 1 1 30 ARG HB3 H -11.575 -2.293 -1.096 1.00 . A A . 30 ARG HB3 1 1
18 10197 1 1 30 ARG HD2 H -11.524 -3.154 -3.443 1.00 . A A . 30 ARG HD2 1 1
18 10198 1 1 30 ARG HD3 H -9.973 -3.555 -4.180 1.00 . A A . 30 ARG HD3 1 1
18 10199 1 1 30 ARG HE H -10.207 -5.746 -2.770 1.00 . A A . 30 ARG HE 1 1
18 10200 1 1 30 ARG HG2 H -9.468 -2.187 -2.282 1.00 . A A . 30 ARG HG2 1 1
18 10201 1 1 30 ARG HG3 H -9.068 -3.839 -1.813 1.00 . A A . 30 ARG HG3 1 1
18 10202 1 1 30 ARG HH11 H -12.980 -4.944 -1.829 1.00 . A A . 30 ARG HH11 1 1
18 10203 1 1 30 ARG HH12 H -13.986 -5.808 -2.945 1.00 . A A . 30 ARG HH12 1 1
18 10204 1 1 30 ARG HH21 H -11.408 -6.412 -5.200 1.00 . A A . 30 ARG HH21 1 1
18 10205 1 1 30 ARG HH22 H -13.091 -6.643 -4.863 1.00 . A A . 30 ARG HH22 1 1
18 10206 1 1 30 ARG N N -10.962 -3.054 1.574 1.00 . A A . 30 ARG N 1 1
18 10207 1 1 30 ARG NE N -10.891 -5.147 -3.137 1.00 . A A . 30 ARG NE 1 1
18 10208 1 1 30 ARG NH1 N -13.089 -5.445 -2.689 1.00 . A A . 30 ARG NH1 1 1
18 10209 1 1 30 ARG NH2 N -12.198 -6.277 -4.600 1.00 . A A . 30 ARG NH2 1 1
18 10210 1 1 30 ARG O O -9.435 -0.651 -0.613 1.00 . A A . 30 ARG O 1 1
18 10211 1 1 31 LEU C C -7.942 0.958 2.381 1.00 . A A . 31 LEU C 1 1
18 10212 1 1 31 LEU CA C -9.306 0.797 1.688 1.00 . A A . 31 LEU CA 1 1
18 10213 1 1 31 LEU CB C -10.381 1.537 2.490 1.00 . A A . 31 LEU CB 1 1
18 10214 1 1 31 LEU CD1 C -12.796 2.189 2.514 1.00 . A A . 31 LEU CD1 1 1
18 10215 1 1 31 LEU CD2 C -11.396 2.671 0.502 1.00 . A A . 31 LEU CD2 1 1
18 10216 1 1 31 LEU CG C -11.649 1.678 1.641 1.00 . A A . 31 LEU CG 1 1
18 10217 1 1 31 LEU H H -9.890 -1.148 2.397 1.00 . A A . 31 LEU H 1 1
18 10218 1 1 31 LEU HA H -9.251 1.219 0.698 1.00 . A A . 31 LEU HA 1 1
18 10219 1 1 31 LEU HB2 H -10.608 0.978 3.387 1.00 . A A . 31 LEU HB2 1 1
18 10220 1 1 31 LEU HB3 H -10.020 2.518 2.760 1.00 . A A . 31 LEU HB3 1 1
18 10221 1 1 31 LEU HD11 H -13.706 2.215 1.933 1.00 . A A . 31 LEU HD11 1 1
18 10222 1 1 31 LEU HD12 H -12.566 3.182 2.867 1.00 . A A . 31 LEU HD12 1 1
18 10223 1 1 31 LEU HD13 H -12.928 1.528 3.358 1.00 . A A . 31 LEU HD13 1 1
18 10224 1 1 31 LEU HD21 H -10.930 3.561 0.895 1.00 . A A . 31 LEU HD21 1 1
18 10225 1 1 31 LEU HD22 H -12.336 2.932 0.038 1.00 . A A . 31 LEU HD22 1 1
18 10226 1 1 31 LEU HD23 H -10.747 2.218 -0.233 1.00 . A A . 31 LEU HD23 1 1
18 10227 1 1 31 LEU HG H -11.915 0.715 1.229 1.00 . A A . 31 LEU HG 1 1
18 10228 1 1 31 LEU N N -9.672 -0.648 1.585 1.00 . A A . 31 LEU N 1 1
18 10229 1 1 31 LEU O O -7.409 2.051 2.450 1.00 . A A . 31 LEU O 1 1
18 10230 1 1 32 ARG C C -4.950 -0.512 2.593 1.00 . A A . 32 ARG C 1 1
18 10231 1 1 32 ARG CA C -6.035 -0.016 3.557 1.00 . A A . 32 ARG CA 1 1
18 10232 1 1 32 ARG CB C -6.028 -0.882 4.824 1.00 . A A . 32 ARG CB 1 1
18 10233 1 1 32 ARG CD C -4.091 -1.475 6.303 1.00 . A A . 32 ARG CD 1 1
18 10234 1 1 32 ARG CG C -4.995 -0.337 5.817 1.00 . A A . 32 ARG CG 1 1
18 10235 1 1 32 ARG CZ C -2.603 -1.557 8.221 1.00 . A A . 32 ARG CZ 1 1
18 10236 1 1 32 ARG H H -7.803 -0.988 2.812 1.00 . A A . 32 ARG H 1 1
18 10237 1 1 32 ARG HA H -5.841 1.012 3.821 1.00 . A A . 32 ARG HA 1 1
18 10238 1 1 32 ARG HB2 H -7.009 -0.861 5.277 1.00 . A A . 32 ARG HB2 1 1
18 10239 1 1 32 ARG HB3 H -5.774 -1.898 4.562 1.00 . A A . 32 ARG HB3 1 1
18 10240 1 1 32 ARG HD2 H -4.590 -2.422 6.151 1.00 . A A . 32 ARG HD2 1 1
18 10241 1 1 32 ARG HD3 H -3.167 -1.462 5.745 1.00 . A A . 32 ARG HD3 1 1
18 10242 1 1 32 ARG HE H -4.502 -0.987 8.364 1.00 . A A . 32 ARG HE 1 1
18 10243 1 1 32 ARG HG2 H -4.394 0.419 5.334 1.00 . A A . 32 ARG HG2 1 1
18 10244 1 1 32 ARG HG3 H -5.506 0.099 6.663 1.00 . A A . 32 ARG HG3 1 1
18 10245 1 1 32 ARG HH11 H -2.784 -3.542 8.000 1.00 . A A . 32 ARG HH11 1 1
18 10246 1 1 32 ARG HH12 H -1.276 -2.998 8.655 1.00 . A A . 32 ARG HH12 1 1
18 10247 1 1 32 ARG HH21 H -2.143 0.368 8.545 1.00 . A A . 32 ARG HH21 1 1
18 10248 1 1 32 ARG HH22 H -0.911 -0.776 8.962 1.00 . A A . 32 ARG HH22 1 1
18 10249 1 1 32 ARG N N -7.366 -0.115 2.885 1.00 . A A . 32 ARG N 1 1
18 10250 1 1 32 ARG NE N -3.797 -1.297 7.757 1.00 . A A . 32 ARG NE 1 1
18 10251 1 1 32 ARG NH1 N -2.188 -2.796 8.297 1.00 . A A . 32 ARG NH1 1 1
18 10252 1 1 32 ARG NH2 N -1.825 -0.579 8.606 1.00 . A A . 32 ARG NH2 1 1
18 10253 1 1 32 ARG O O -5.191 -1.382 1.772 1.00 . A A . 32 ARG O 1 1
18 10254 1 1 33 CYS C C -1.808 -1.476 2.466 1.00 . A A . 33 CYS C 1 1
18 10255 1 1 33 CYS CA C -2.658 -0.406 1.777 1.00 . A A . 33 CYS CA 1 1
18 10256 1 1 33 CYS CB C -1.776 0.791 1.417 1.00 . A A . 33 CYS CB 1 1
18 10257 1 1 33 CYS H H -3.593 0.728 3.354 1.00 . A A . 33 CYS H 1 1
18 10258 1 1 33 CYS HA H -3.085 -0.817 0.875 1.00 . A A . 33 CYS HA 1 1
18 10259 1 1 33 CYS HB2 H -1.776 1.499 2.231 1.00 . A A . 33 CYS HB2 1 1
18 10260 1 1 33 CYS HB3 H -0.767 0.453 1.233 1.00 . A A . 33 CYS HB3 1 1
18 10261 1 1 33 CYS N N -3.761 0.033 2.686 1.00 . A A . 33 CYS N 1 1
18 10262 1 1 33 CYS O O -1.166 -1.223 3.470 1.00 . A A . 33 CYS O 1 1
18 10263 1 1 33 CYS SG S -2.427 1.578 -0.075 1.00 . A A . 33 CYS SG 1 1
18 10264 1 1 34 THR C C 0.295 -3.952 1.702 1.00 . A A . 34 THR C 1 1
18 10265 1 1 34 THR CA C -0.991 -3.772 2.522 1.00 . A A . 34 THR CA 1 1
18 10266 1 1 34 THR CB C -1.816 -5.066 2.516 1.00 . A A . 34 THR CB 1 1
18 10267 1 1 34 THR CG2 C -0.952 -6.234 3.002 1.00 . A A . 34 THR CG2 1 1
18 10268 1 1 34 THR H H -2.321 -2.841 1.110 1.00 . A A . 34 THR H 1 1
18 10269 1 1 34 THR HA H -0.735 -3.514 3.539 1.00 . A A . 34 THR HA 1 1
18 10270 1 1 34 THR HB H -2.159 -5.269 1.514 1.00 . A A . 34 THR HB 1 1
18 10271 1 1 34 THR HG1 H -3.732 -4.909 2.843 1.00 . A A . 34 THR HG1 1 1
18 10272 1 1 34 THR HG21 H -0.601 -6.031 4.002 1.00 . A A . 34 THR HG21 1 1
18 10273 1 1 34 THR HG22 H -0.106 -6.355 2.341 1.00 . A A . 34 THR HG22 1 1
18 10274 1 1 34 THR HG23 H -1.539 -7.140 3.003 1.00 . A A . 34 THR HG23 1 1
18 10275 1 1 34 THR N N -1.798 -2.671 1.923 1.00 . A A . 34 THR N 1 1
18 10276 1 1 34 THR O O 0.262 -4.362 0.553 1.00 . A A . 34 THR O 1 1
18 10277 1 1 34 THR OG1 O -2.936 -4.916 3.382 1.00 . A A . 34 THR OG1 1 1
18 10278 1 1 35 CYS C C 3.438 -5.065 1.971 1.00 . A A . 35 CYS C 1 1
18 10279 1 1 35 CYS CA C 2.729 -3.767 1.556 1.00 . A A . 35 CYS CA 1 1
18 10280 1 1 35 CYS CB C 3.632 -2.570 1.884 1.00 . A A . 35 CYS CB 1 1
18 10281 1 1 35 CYS H H 1.419 -3.301 3.207 1.00 . A A . 35 CYS H 1 1
18 10282 1 1 35 CYS HA H 2.540 -3.789 0.496 1.00 . A A . 35 CYS HA 1 1
18 10283 1 1 35 CYS HB2 H 4.087 -2.718 2.852 1.00 . A A . 35 CYS HB2 1 1
18 10284 1 1 35 CYS HB3 H 4.405 -2.490 1.135 1.00 . A A . 35 CYS HB3 1 1
18 10285 1 1 35 CYS N N 1.427 -3.634 2.287 1.00 . A A . 35 CYS N 1 1
18 10286 1 1 35 CYS O O 3.176 -5.622 3.022 1.00 . A A . 35 CYS O 1 1
18 10287 1 1 35 CYS SG S 2.654 -1.044 1.906 1.00 . A A . 35 CYS SG 1 1
18 10288 1 1 36 TYR C C 6.602 -6.539 1.480 1.00 . A A . 36 TYR C 1 1
18 10289 1 1 36 TYR CA C 5.088 -6.800 1.482 1.00 . A A . 36 TYR CA 1 1
18 10290 1 1 36 TYR CB C 4.752 -7.905 0.463 1.00 . A A . 36 TYR CB 1 1
18 10291 1 1 36 TYR CD1 C 5.629 -7.038 -1.742 1.00 . A A . 36 TYR CD1 1 1
18 10292 1 1 36 TYR CD2 C 3.233 -7.050 -1.362 1.00 . A A . 36 TYR CD2 1 1
18 10293 1 1 36 TYR CE1 C 5.423 -6.496 -3.016 1.00 . A A . 36 TYR CE1 1 1
18 10294 1 1 36 TYR CE2 C 3.028 -6.509 -2.635 1.00 . A A . 36 TYR CE2 1 1
18 10295 1 1 36 TYR CG C 4.534 -7.316 -0.914 1.00 . A A . 36 TYR CG 1 1
18 10296 1 1 36 TYR CZ C 4.123 -6.231 -3.463 1.00 . A A . 36 TYR CZ 1 1
18 10297 1 1 36 TYR H H 4.542 -5.068 0.314 1.00 . A A . 36 TYR H 1 1
18 10298 1 1 36 TYR HA H 4.793 -7.130 2.467 1.00 . A A . 36 TYR HA 1 1
18 10299 1 1 36 TYR HB2 H 5.568 -8.611 0.422 1.00 . A A . 36 TYR HB2 1 1
18 10300 1 1 36 TYR HB3 H 3.855 -8.419 0.777 1.00 . A A . 36 TYR HB3 1 1
18 10301 1 1 36 TYR HD1 H 6.633 -7.241 -1.398 1.00 . A A . 36 TYR HD1 1 1
18 10302 1 1 36 TYR HD2 H 2.389 -7.264 -0.724 1.00 . A A . 36 TYR HD2 1 1
18 10303 1 1 36 TYR HE1 H 6.267 -6.282 -3.656 1.00 . A A . 36 TYR HE1 1 1
18 10304 1 1 36 TYR HE2 H 2.025 -6.305 -2.979 1.00 . A A . 36 TYR HE2 1 1
18 10305 1 1 36 TYR HH H 3.252 -5.012 -4.651 1.00 . A A . 36 TYR HH 1 1
18 10306 1 1 36 TYR N N 4.345 -5.542 1.150 1.00 . A A . 36 TYR N 1 1
18 10307 1 1 36 TYR O O 7.078 -5.562 0.927 1.00 . A A . 36 TYR O 1 1
18 10308 1 1 36 TYR OH O 3.923 -5.696 -4.720 1.00 . A A . 36 TYR OH 1 1
18 10309 1 1 37 ARG C C 9.449 -7.419 0.759 1.00 . A A . 37 ARG C 1 1
18 10310 1 1 37 ARG CA C 8.847 -7.243 2.157 1.00 . A A . 37 ARG CA 1 1
18 10311 1 1 37 ARG CB C 9.448 -8.296 3.096 1.00 . A A . 37 ARG CB 1 1
18 10312 1 1 37 ARG CD C 9.114 -9.270 5.370 1.00 . A A . 37 ARG CD 1 1
18 10313 1 1 37 ARG CG C 9.061 -7.984 4.543 1.00 . A A . 37 ARG CG 1 1
18 10314 1 1 37 ARG CZ C 7.426 -9.634 7.073 1.00 . A A . 37 ARG CZ 1 1
18 10315 1 1 37 ARG H H 6.945 -8.187 2.539 1.00 . A A . 37 ARG H 1 1
18 10316 1 1 37 ARG HA H 9.086 -6.257 2.526 1.00 . A A . 37 ARG HA 1 1
18 10317 1 1 37 ARG HB2 H 9.074 -9.272 2.825 1.00 . A A . 37 ARG HB2 1 1
18 10318 1 1 37 ARG HB3 H 10.524 -8.285 3.004 1.00 . A A . 37 ARG HB3 1 1
18 10319 1 1 37 ARG HD2 H 8.553 -10.044 4.868 1.00 . A A . 37 ARG HD2 1 1
18 10320 1 1 37 ARG HD3 H 10.142 -9.585 5.481 1.00 . A A . 37 ARG HD3 1 1
18 10321 1 1 37 ARG HE H 8.958 -8.395 7.334 1.00 . A A . 37 ARG HE 1 1
18 10322 1 1 37 ARG HG2 H 9.750 -7.261 4.953 1.00 . A A . 37 ARG HG2 1 1
18 10323 1 1 37 ARG HG3 H 8.058 -7.582 4.570 1.00 . A A . 37 ARG HG3 1 1
18 10324 1 1 37 ARG HH11 H 6.215 -8.257 6.259 1.00 . A A . 37 ARG HH11 1 1
18 10325 1 1 37 ARG HH12 H 5.421 -9.585 7.038 1.00 . A A . 37 ARG HH12 1 1
18 10326 1 1 37 ARG HH21 H 8.382 -11.152 7.969 1.00 . A A . 37 ARG HH21 1 1
18 10327 1 1 37 ARG HH22 H 6.653 -11.230 8.011 1.00 . A A . 37 ARG HH22 1 1
18 10328 1 1 37 ARG N N 7.358 -7.413 2.103 1.00 . A A . 37 ARG N 1 1
18 10329 1 1 37 ARG NE N 8.523 -9.020 6.716 1.00 . A A . 37 ARG NE 1 1
18 10330 1 1 37 ARG NH1 N 6.263 -9.119 6.766 1.00 . A A . 37 ARG NH1 1 1
18 10331 1 1 37 ARG NH2 N 7.492 -10.760 7.737 1.00 . A A . 37 ARG NH2 1 1
18 10332 1 1 37 ARG O O 8.862 -8.036 -0.112 1.00 . A A . 37 ARG O 1 1
18 10333 1 1 38 CYS C C 12.304 -8.163 -0.744 1.00 . A A . 38 CYS C 1 1
18 10334 1 1 38 CYS CA C 11.291 -7.015 -0.786 1.00 . A A . 38 CYS CA 1 1
18 10335 1 1 38 CYS CB C 12.013 -5.712 -1.137 1.00 . A A . 38 CYS CB 1 1
18 10336 1 1 38 CYS H H 11.075 -6.398 1.268 1.00 . A A . 38 CYS H 1 1
18 10337 1 1 38 CYS HA H 10.544 -7.225 -1.537 1.00 . A A . 38 CYS HA 1 1
18 10338 1 1 38 CYS HB2 H 11.437 -4.873 -0.779 1.00 . A A . 38 CYS HB2 1 1
18 10339 1 1 38 CYS HB3 H 12.989 -5.705 -0.676 1.00 . A A . 38 CYS HB3 1 1
18 10340 1 1 38 CYS N N 10.626 -6.883 0.546 1.00 . A A . 38 CYS N 1 1
18 10341 1 1 38 CYS O O 13.196 -8.185 0.087 1.00 . A A . 38 CYS O 1 1
18 10342 1 1 38 CYS SG S 12.192 -5.599 -2.934 1.00 . A A . 38 CYS SG 1 1
18 10343 1 1 39 GLY C C 14.280 -9.956 -2.608 1.00 . A A . 39 GLY C 1 1
18 10344 1 1 39 GLY CA C 13.113 -10.271 -1.666 1.00 . A A . 39 GLY CA 1 1
18 10345 1 1 39 GLY H H 11.440 -9.068 -2.291 1.00 . A A . 39 GLY H 1 1
18 10346 1 1 39 GLY HA2 H 13.492 -10.453 -0.670 1.00 . A A . 39 GLY HA2 1 1
18 10347 1 1 39 GLY HA3 H 12.598 -11.151 -2.021 1.00 . A A . 39 GLY HA3 1 1
18 10348 1 1 39 GLY N N 12.167 -9.115 -1.636 1.00 . A A . 39 GLY N 1 1
18 10349 1 1 39 GLY O O 15.222 -9.323 -2.160 1.00 . A A . 39 GLY O 1 1
18 10350 1 1 39 GLY OXT O 14.209 -10.352 -3.759 1.00 . A A . 39 GLY OXT 1 1
19 10351 1 1 1 GLY C C -5.541 4.958 1.804 1.00 . A A . 1 GLY C 1 1
19 10352 1 1 1 GLY CA C -6.768 5.255 2.676 1.00 . A A . 1 GLY CA 1 1
19 10353 1 1 1 GLY H1 H -7.566 3.407 2.125 1.00 . A A . 1 GLY H1 1 1
19 10354 1 1 1 GLY H2 H -8.330 4.738 1.396 1.00 . A A . 1 GLY H2 1 1
19 10355 1 1 1 GLY H3 H -8.626 4.376 3.029 1.00 . A A . 1 GLY H3 1 1
19 10356 1 1 1 GLY HA2 H -7.053 6.291 2.552 1.00 . A A . 1 GLY HA2 1 1
19 10357 1 1 1 GLY HA3 H -6.518 5.075 3.710 1.00 . A A . 1 GLY HA3 1 1
19 10358 1 1 1 GLY N N -7.908 4.377 2.276 1.00 . A A . 1 GLY N 1 1
19 10359 1 1 1 GLY O O -5.503 3.978 1.081 1.00 . A A . 1 GLY O 1 1
19 10360 1 1 2 PHE C C -3.630 5.519 -0.431 1.00 . A A . 2 PHE C 1 1
19 10361 1 1 2 PHE CA C -3.287 5.603 1.069 1.00 . A A . 2 PHE CA 1 1
19 10362 1 1 2 PHE CB C -2.586 4.310 1.515 1.00 . A A . 2 PHE CB 1 1
19 10363 1 1 2 PHE CD1 C -1.569 5.215 3.641 1.00 . A A . 2 PHE CD1 1 1
19 10364 1 1 2 PHE CD2 C -3.147 3.379 3.789 1.00 . A A . 2 PHE CD2 1 1
19 10365 1 1 2 PHE CE1 C -1.427 5.206 5.034 1.00 . A A . 2 PHE CE1 1 1
19 10366 1 1 2 PHE CE2 C -3.004 3.370 5.182 1.00 . A A . 2 PHE CE2 1 1
19 10367 1 1 2 PHE CG C -2.430 4.302 3.018 1.00 . A A . 2 PHE CG 1 1
19 10368 1 1 2 PHE CZ C -2.144 4.283 5.804 1.00 . A A . 2 PHE CZ 1 1
19 10369 1 1 2 PHE H H -4.605 6.579 2.475 1.00 . A A . 2 PHE H 1 1
19 10370 1 1 2 PHE HA H -2.624 6.440 1.231 1.00 . A A . 2 PHE HA 1 1
19 10371 1 1 2 PHE HB2 H -3.177 3.460 1.211 1.00 . A A . 2 PHE HB2 1 1
19 10372 1 1 2 PHE HB3 H -1.611 4.253 1.052 1.00 . A A . 2 PHE HB3 1 1
19 10373 1 1 2 PHE HD1 H -1.014 5.927 3.047 1.00 . A A . 2 PHE HD1 1 1
19 10374 1 1 2 PHE HD2 H -3.810 2.675 3.310 1.00 . A A . 2 PHE HD2 1 1
19 10375 1 1 2 PHE HE1 H -0.763 5.909 5.514 1.00 . A A . 2 PHE HE1 1 1
19 10376 1 1 2 PHE HE2 H -3.558 2.658 5.777 1.00 . A A . 2 PHE HE2 1 1
19 10377 1 1 2 PHE HZ H -2.035 4.274 6.878 1.00 . A A . 2 PHE HZ 1 1
19 10378 1 1 2 PHE N N -4.538 5.804 1.879 1.00 . A A . 2 PHE N 1 1
19 10379 1 1 2 PHE O O -2.945 4.864 -1.198 1.00 . A A . 2 PHE O 1 1
19 10380 1 1 3 GLY C C -5.669 4.788 -2.650 1.00 . A A . 3 GLY C 1 1
19 10381 1 1 3 GLY CA C -5.078 6.158 -2.290 1.00 . A A . 3 GLY CA 1 1
19 10382 1 1 3 GLY H H -5.212 6.711 -0.219 1.00 . A A . 3 GLY H 1 1
19 10383 1 1 3 GLY HA2 H -5.816 6.926 -2.470 1.00 . A A . 3 GLY HA2 1 1
19 10384 1 1 3 GLY HA3 H -4.212 6.344 -2.904 1.00 . A A . 3 GLY HA3 1 1
19 10385 1 1 3 GLY N N -4.683 6.186 -0.851 1.00 . A A . 3 GLY N 1 1
19 10386 1 1 3 GLY O O -5.320 4.204 -3.656 1.00 . A A . 3 GLY O 1 1
19 10387 1 1 4 CYS C C -8.615 3.166 -2.675 1.00 . A A . 4 CYS C 1 1
19 10388 1 1 4 CYS CA C -7.190 2.950 -2.139 1.00 . A A . 4 CYS CA 1 1
19 10389 1 1 4 CYS CB C -7.245 2.107 -0.862 1.00 . A A . 4 CYS CB 1 1
19 10390 1 1 4 CYS H H -6.837 4.770 -1.038 1.00 . A A . 4 CYS H 1 1
19 10391 1 1 4 CYS HA H -6.599 2.439 -2.883 1.00 . A A . 4 CYS HA 1 1
19 10392 1 1 4 CYS HB2 H -7.451 2.746 -0.018 1.00 . A A . 4 CYS HB2 1 1
19 10393 1 1 4 CYS HB3 H -8.028 1.368 -0.953 1.00 . A A . 4 CYS HB3 1 1
19 10394 1 1 4 CYS N N -6.567 4.278 -1.840 1.00 . A A . 4 CYS N 1 1
19 10395 1 1 4 CYS O O -9.213 4.197 -2.427 1.00 . A A . 4 CYS O 1 1
19 10396 1 1 4 CYS SG S -5.656 1.275 -0.617 1.00 . A A . 4 CYS SG 1 1
19 10397 1 1 5 PRO C C -7.447 1.077 -4.903 1.00 . A A . 5 PRO C 1 1
19 10398 1 1 5 PRO CA C -8.401 0.925 -3.695 1.00 . A A . 5 PRO CA 1 1
19 10399 1 1 5 PRO CB C -9.533 -0.051 -4.036 1.00 . A A . 5 PRO CB 1 1
19 10400 1 1 5 PRO CD C -10.490 2.235 -3.950 1.00 . A A . 5 PRO CD 1 1
19 10401 1 1 5 PRO CG C -10.742 0.810 -4.476 1.00 . A A . 5 PRO CG 1 1
19 10402 1 1 5 PRO HA H -7.867 0.573 -2.830 1.00 . A A . 5 PRO HA 1 1
19 10403 1 1 5 PRO HB2 H -9.227 -0.706 -4.840 1.00 . A A . 5 PRO HB2 1 1
19 10404 1 1 5 PRO HB3 H -9.798 -0.630 -3.166 1.00 . A A . 5 PRO HB3 1 1
19 10405 1 1 5 PRO HD2 H -10.545 2.951 -4.758 1.00 . A A . 5 PRO HD2 1 1
19 10406 1 1 5 PRO HD3 H -11.198 2.482 -3.174 1.00 . A A . 5 PRO HD3 1 1
19 10407 1 1 5 PRO HG2 H -10.814 0.819 -5.555 1.00 . A A . 5 PRO HG2 1 1
19 10408 1 1 5 PRO HG3 H -11.651 0.419 -4.048 1.00 . A A . 5 PRO HG3 1 1
19 10409 1 1 5 PRO N N -9.123 2.183 -3.392 1.00 . A A . 5 PRO N 1 1
19 10410 1 1 5 PRO O O -7.079 0.094 -5.522 1.00 . A A . 5 PRO O 1 1
19 10411 1 1 6 ASN C C -4.819 1.699 -6.189 1.00 . A A . 6 ASN C 1 1
19 10412 1 1 6 ASN CA C -6.121 2.487 -6.406 1.00 . A A . 6 ASN CA 1 1
19 10413 1 1 6 ASN CB C -5.796 3.978 -6.554 1.00 . A A . 6 ASN CB 1 1
19 10414 1 1 6 ASN CG C -5.250 4.251 -7.956 1.00 . A A . 6 ASN CG 1 1
19 10415 1 1 6 ASN H H -7.353 3.063 -4.734 1.00 . A A . 6 ASN H 1 1
19 10416 1 1 6 ASN HA H -6.603 2.136 -7.308 1.00 . A A . 6 ASN HA 1 1
19 10417 1 1 6 ASN HB2 H -6.695 4.559 -6.398 1.00 . A A . 6 ASN HB2 1 1
19 10418 1 1 6 ASN HB3 H -5.055 4.258 -5.822 1.00 . A A . 6 ASN HB3 1 1
19 10419 1 1 6 ASN HD21 H -7.027 4.706 -8.721 1.00 . A A . 6 ASN HD21 1 1
19 10420 1 1 6 ASN HD22 H -5.725 4.787 -9.808 1.00 . A A . 6 ASN HD22 1 1
19 10421 1 1 6 ASN N N -7.046 2.287 -5.242 1.00 . A A . 6 ASN N 1 1
19 10422 1 1 6 ASN ND2 N -6.068 4.611 -8.907 1.00 . A A . 6 ASN ND2 1 1
19 10423 1 1 6 ASN O O -4.239 1.717 -5.118 1.00 . A A . 6 ASN O 1 1
19 10424 1 1 6 ASN OD1 O -4.063 4.135 -8.191 1.00 . A A . 6 ASN OD1 1 1
19 10425 1 1 7 ASN C C -1.881 1.109 -7.171 1.00 . A A . 7 ASN C 1 1
19 10426 1 1 7 ASN CA C -3.108 0.195 -7.085 1.00 . A A . 7 ASN CA 1 1
19 10427 1 1 7 ASN CB C -3.051 -0.836 -8.219 1.00 . A A . 7 ASN CB 1 1
19 10428 1 1 7 ASN CG C -3.993 -2.003 -7.908 1.00 . A A . 7 ASN CG 1 1
19 10429 1 1 7 ASN H H -4.858 1.006 -8.054 1.00 . A A . 7 ASN H 1 1
19 10430 1 1 7 ASN HA H -3.105 -0.319 -6.135 1.00 . A A . 7 ASN HA 1 1
19 10431 1 1 7 ASN HB2 H -3.349 -0.369 -9.146 1.00 . A A . 7 ASN HB2 1 1
19 10432 1 1 7 ASN HB3 H -2.041 -1.209 -8.314 1.00 . A A . 7 ASN HB3 1 1
19 10433 1 1 7 ASN HD21 H -2.668 -2.963 -6.780 1.00 . A A . 7 ASN HD21 1 1
19 10434 1 1 7 ASN HD22 H -4.171 -3.731 -6.948 1.00 . A A . 7 ASN HD22 1 1
19 10435 1 1 7 ASN N N -4.365 1.002 -7.206 1.00 . A A . 7 ASN N 1 1
19 10436 1 1 7 ASN ND2 N -3.576 -2.979 -7.148 1.00 . A A . 7 ASN ND2 1 1
19 10437 1 1 7 ASN O O -0.929 0.945 -6.430 1.00 . A A . 7 ASN O 1 1
19 10438 1 1 7 ASN OD1 O -5.120 -2.027 -8.362 1.00 . A A . 7 ASN OD1 1 1
19 10439 1 1 8 TYR C C -0.546 3.799 -6.920 1.00 . A A . 8 TYR C 1 1
19 10440 1 1 8 TYR CA C -0.726 2.992 -8.214 1.00 . A A . 8 TYR CA 1 1
19 10441 1 1 8 TYR CB C -0.974 3.943 -9.396 1.00 . A A . 8 TYR CB 1 1
19 10442 1 1 8 TYR CD1 C 1.357 4.897 -9.573 1.00 . A A . 8 TYR CD1 1 1
19 10443 1 1 8 TYR CD2 C -0.479 6.394 -9.061 1.00 . A A . 8 TYR CD2 1 1
19 10444 1 1 8 TYR CE1 C 2.248 5.973 -9.523 1.00 . A A . 8 TYR CE1 1 1
19 10445 1 1 8 TYR CE2 C 0.412 7.471 -9.011 1.00 . A A . 8 TYR CE2 1 1
19 10446 1 1 8 TYR CG C -0.008 5.106 -9.343 1.00 . A A . 8 TYR CG 1 1
19 10447 1 1 8 TYR CZ C 1.777 7.261 -9.241 1.00 . A A . 8 TYR CZ 1 1
19 10448 1 1 8 TYR H H -2.669 2.173 -8.657 1.00 . A A . 8 TYR H 1 1
19 10449 1 1 8 TYR HA H 0.167 2.414 -8.398 1.00 . A A . 8 TYR HA 1 1
19 10450 1 1 8 TYR HB2 H -0.836 3.406 -10.322 1.00 . A A . 8 TYR HB2 1 1
19 10451 1 1 8 TYR HB3 H -1.986 4.317 -9.348 1.00 . A A . 8 TYR HB3 1 1
19 10452 1 1 8 TYR HD1 H 1.721 3.903 -9.791 1.00 . A A . 8 TYR HD1 1 1
19 10453 1 1 8 TYR HD2 H -1.533 6.556 -8.882 1.00 . A A . 8 TYR HD2 1 1
19 10454 1 1 8 TYR HE1 H 3.302 5.812 -9.701 1.00 . A A . 8 TYR HE1 1 1
19 10455 1 1 8 TYR HE2 H 0.048 8.464 -8.793 1.00 . A A . 8 TYR HE2 1 1
19 10456 1 1 8 TYR HH H 2.723 8.694 -10.076 1.00 . A A . 8 TYR HH 1 1
19 10457 1 1 8 TYR N N -1.891 2.066 -8.071 1.00 . A A . 8 TYR N 1 1
19 10458 1 1 8 TYR O O 0.537 3.852 -6.365 1.00 . A A . 8 TYR O 1 1
19 10459 1 1 8 TYR OH O 2.656 8.323 -9.193 1.00 . A A . 8 TYR OH 1 1
19 10460 1 1 9 GLN C C -1.127 4.327 -4.016 1.00 . A A . 9 GLN C 1 1
19 10461 1 1 9 GLN CA C -1.498 5.236 -5.194 1.00 . A A . 9 GLN CA 1 1
19 10462 1 1 9 GLN CB C -2.839 5.921 -4.916 1.00 . A A . 9 GLN CB 1 1
19 10463 1 1 9 GLN CD C -2.378 8.175 -5.910 1.00 . A A . 9 GLN CD 1 1
19 10464 1 1 9 GLN CG C -3.178 6.880 -6.064 1.00 . A A . 9 GLN CG 1 1
19 10465 1 1 9 GLN H H -2.454 4.367 -6.920 1.00 . A A . 9 GLN H 1 1
19 10466 1 1 9 GLN HA H -0.732 5.987 -5.317 1.00 . A A . 9 GLN HA 1 1
19 10467 1 1 9 GLN HB2 H -3.613 5.173 -4.830 1.00 . A A . 9 GLN HB2 1 1
19 10468 1 1 9 GLN HB3 H -2.773 6.478 -3.994 1.00 . A A . 9 GLN HB3 1 1
19 10469 1 1 9 GLN HE21 H -3.684 9.000 -4.660 1.00 . A A . 9 GLN HE21 1 1
19 10470 1 1 9 GLN HE22 H -2.330 9.954 -5.030 1.00 . A A . 9 GLN HE22 1 1
19 10471 1 1 9 GLN HG2 H -2.930 6.414 -7.007 1.00 . A A . 9 GLN HG2 1 1
19 10472 1 1 9 GLN HG3 H -4.234 7.106 -6.043 1.00 . A A . 9 GLN HG3 1 1
19 10473 1 1 9 GLN N N -1.597 4.426 -6.446 1.00 . A A . 9 GLN N 1 1
19 10474 1 1 9 GLN NE2 N -2.835 9.122 -5.136 1.00 . A A . 9 GLN NE2 1 1
19 10475 1 1 9 GLN O O -0.282 4.667 -3.208 1.00 . A A . 9 GLN O 1 1
19 10476 1 1 9 GLN OE1 O -1.326 8.329 -6.499 1.00 . A A . 9 GLN OE1 1 1
19 10477 1 1 10 CYS C C 0.037 1.782 -2.930 1.00 . A A . 10 CYS C 1 1
19 10478 1 1 10 CYS CA C -1.421 2.230 -2.806 1.00 . A A . 10 CYS CA 1 1
19 10479 1 1 10 CYS CB C -2.331 1.006 -2.885 1.00 . A A . 10 CYS CB 1 1
19 10480 1 1 10 CYS H H -2.415 2.920 -4.590 1.00 . A A . 10 CYS H 1 1
19 10481 1 1 10 CYS HA H -1.567 2.730 -1.860 1.00 . A A . 10 CYS HA 1 1
19 10482 1 1 10 CYS HB2 H -3.355 1.326 -2.992 1.00 . A A . 10 CYS HB2 1 1
19 10483 1 1 10 CYS HB3 H -2.051 0.403 -3.737 1.00 . A A . 10 CYS HB3 1 1
19 10484 1 1 10 CYS N N -1.744 3.171 -3.922 1.00 . A A . 10 CYS N 1 1
19 10485 1 1 10 CYS O O 0.762 1.724 -1.953 1.00 . A A . 10 CYS O 1 1
19 10486 1 1 10 CYS SG S -2.156 0.028 -1.372 1.00 . A A . 10 CYS SG 1 1
19 10487 1 1 11 HIS C C 2.823 2.193 -3.995 1.00 . A A . 11 HIS C 1 1
19 10488 1 1 11 HIS CA C 1.879 1.039 -4.349 1.00 . A A . 11 HIS CA 1 1
19 10489 1 1 11 HIS CB C 2.075 0.644 -5.817 1.00 . A A . 11 HIS CB 1 1
19 10490 1 1 11 HIS CD2 C 4.597 -0.089 -5.829 1.00 . A A . 11 HIS CD2 1 1
19 10491 1 1 11 HIS CE1 C 4.314 -2.191 -6.264 1.00 . A A . 11 HIS CE1 1 1
19 10492 1 1 11 HIS CG C 3.245 -0.293 -5.939 1.00 . A A . 11 HIS CG 1 1
19 10493 1 1 11 HIS H H -0.142 1.542 -4.902 1.00 . A A . 11 HIS H 1 1
19 10494 1 1 11 HIS HA H 2.091 0.193 -3.714 1.00 . A A . 11 HIS HA 1 1
19 10495 1 1 11 HIS HB2 H 1.183 0.152 -6.178 1.00 . A A . 11 HIS HB2 1 1
19 10496 1 1 11 HIS HB3 H 2.260 1.530 -6.406 1.00 . A A . 11 HIS HB3 1 1
19 10497 1 1 11 HIS HD1 H 2.236 -2.108 -6.355 1.00 . A A . 11 HIS HD1 1 1
19 10498 1 1 11 HIS HD2 H 5.067 0.859 -5.616 1.00 . A A . 11 HIS HD2 1 1
19 10499 1 1 11 HIS HE1 H 4.503 -3.236 -6.465 1.00 . A A . 11 HIS HE1 1 1
19 10500 1 1 11 HIS N N 0.467 1.475 -4.134 1.00 . A A . 11 HIS N 1 1
19 10501 1 1 11 HIS ND1 N 3.087 -1.641 -6.216 1.00 . A A . 11 HIS ND1 1 1
19 10502 1 1 11 HIS NE2 N 5.270 -1.288 -6.035 1.00 . A A . 11 HIS NE2 1 1
19 10503 1 1 11 HIS O O 3.848 1.993 -3.371 1.00 . A A . 11 HIS O 1 1
19 10504 1 1 12 ARG C C 3.503 4.718 -2.552 1.00 . A A . 12 ARG C 1 1
19 10505 1 1 12 ARG CA C 3.331 4.587 -4.073 1.00 . A A . 12 ARG CA 1 1
19 10506 1 1 12 ARG CB C 2.665 5.852 -4.625 1.00 . A A . 12 ARG CB 1 1
19 10507 1 1 12 ARG CD C 3.223 8.238 -4.113 1.00 . A A . 12 ARG CD 1 1
19 10508 1 1 12 ARG CG C 3.712 6.956 -4.794 1.00 . A A . 12 ARG CG 1 1
19 10509 1 1 12 ARG CZ C 5.184 9.200 -3.061 1.00 . A A . 12 ARG CZ 1 1
19 10510 1 1 12 ARG H H 1.635 3.527 -4.881 1.00 . A A . 12 ARG H 1 1
19 10511 1 1 12 ARG HA H 4.299 4.460 -4.534 1.00 . A A . 12 ARG HA 1 1
19 10512 1 1 12 ARG HB2 H 2.217 5.634 -5.583 1.00 . A A . 12 ARG HB2 1 1
19 10513 1 1 12 ARG HB3 H 1.901 6.185 -3.938 1.00 . A A . 12 ARG HB3 1 1
19 10514 1 1 12 ARG HD2 H 3.286 9.061 -4.809 1.00 . A A . 12 ARG HD2 1 1
19 10515 1 1 12 ARG HD3 H 2.197 8.111 -3.800 1.00 . A A . 12 ARG HD3 1 1
19 10516 1 1 12 ARG HE H 3.803 8.205 -2.037 1.00 . A A . 12 ARG HE 1 1
19 10517 1 1 12 ARG HG2 H 4.644 6.642 -4.344 1.00 . A A . 12 ARG HG2 1 1
19 10518 1 1 12 ARG HG3 H 3.867 7.147 -5.845 1.00 . A A . 12 ARG HG3 1 1
19 10519 1 1 12 ARG HH11 H 4.272 10.986 -3.108 1.00 . A A . 12 ARG HH11 1 1
19 10520 1 1 12 ARG HH12 H 5.997 11.022 -3.256 1.00 . A A . 12 ARG HH12 1 1
19 10521 1 1 12 ARG HH21 H 6.351 7.571 -3.049 1.00 . A A . 12 ARG HH21 1 1
19 10522 1 1 12 ARG HH22 H 7.180 9.083 -3.222 1.00 . A A . 12 ARG HH22 1 1
19 10523 1 1 12 ARG N N 2.473 3.400 -4.384 1.00 . A A . 12 ARG N 1 1
19 10524 1 1 12 ARG NE N 4.075 8.525 -2.923 1.00 . A A . 12 ARG NE 1 1
19 10525 1 1 12 ARG NH1 N 5.149 10.504 -3.149 1.00 . A A . 12 ARG NH1 1 1
19 10526 1 1 12 ARG NH2 N 6.328 8.570 -3.114 1.00 . A A . 12 ARG NH2 1 1
19 10527 1 1 12 ARG O O 4.564 5.074 -2.071 1.00 . A A . 12 ARG O 1 1
19 10528 1 1 13 HIS C C 3.511 3.436 0.218 1.00 . A A . 13 HIS C 1 1
19 10529 1 1 13 HIS CA C 2.557 4.519 -0.304 1.00 . A A . 13 HIS CA 1 1
19 10530 1 1 13 HIS CB C 1.162 4.323 0.309 1.00 . A A . 13 HIS CB 1 1
19 10531 1 1 13 HIS CD2 C 0.964 3.193 2.675 1.00 . A A . 13 HIS CD2 1 1
19 10532 1 1 13 HIS CE1 C 1.765 4.816 3.867 1.00 . A A . 13 HIS CE1 1 1
19 10533 1 1 13 HIS CG C 1.276 4.209 1.807 1.00 . A A . 13 HIS CG 1 1
19 10534 1 1 13 HIS H H 1.627 4.136 -2.210 1.00 . A A . 13 HIS H 1 1
19 10535 1 1 13 HIS HA H 2.937 5.492 -0.031 1.00 . A A . 13 HIS HA 1 1
19 10536 1 1 13 HIS HB2 H 0.538 5.168 0.060 1.00 . A A . 13 HIS HB2 1 1
19 10537 1 1 13 HIS HB3 H 0.720 3.421 -0.087 1.00 . A A . 13 HIS HB3 1 1
19 10538 1 1 13 HIS HD1 H 2.100 6.104 2.268 1.00 . A A . 13 HIS HD1 1 1
19 10539 1 1 13 HIS HD2 H 0.541 2.241 2.393 1.00 . A A . 13 HIS HD2 1 1
19 10540 1 1 13 HIS HE1 H 2.105 5.408 4.703 1.00 . A A . 13 HIS HE1 1 1
19 10541 1 1 13 HIS N N 2.466 4.425 -1.794 1.00 . A A . 13 HIS N 1 1
19 10542 1 1 13 HIS ND1 N 1.784 5.234 2.588 1.00 . A A . 13 HIS ND1 1 1
19 10543 1 1 13 HIS NE2 N 1.274 3.579 3.977 1.00 . A A . 13 HIS NE2 1 1
19 10544 1 1 13 HIS O O 4.341 3.688 1.071 1.00 . A A . 13 HIS O 1 1
19 10545 1 1 14 CYS C C 5.734 1.418 -0.292 1.00 . A A . 14 CYS C 1 1
19 10546 1 1 14 CYS CA C 4.297 1.131 0.167 1.00 . A A . 14 CYS CA 1 1
19 10547 1 1 14 CYS CB C 3.822 -0.196 -0.425 1.00 . A A . 14 CYS CB 1 1
19 10548 1 1 14 CYS H H 2.719 2.054 -0.976 1.00 . A A . 14 CYS H 1 1
19 10549 1 1 14 CYS HA H 4.271 1.074 1.245 1.00 . A A . 14 CYS HA 1 1
19 10550 1 1 14 CYS HB2 H 3.698 -0.089 -1.492 1.00 . A A . 14 CYS HB2 1 1
19 10551 1 1 14 CYS HB3 H 4.552 -0.964 -0.222 1.00 . A A . 14 CYS HB3 1 1
19 10552 1 1 14 CYS N N 3.397 2.232 -0.290 1.00 . A A . 14 CYS N 1 1
19 10553 1 1 14 CYS O O 6.689 1.056 0.373 1.00 . A A . 14 CYS O 1 1
19 10554 1 1 14 CYS SG S 2.239 -0.652 0.327 1.00 . A A . 14 CYS SG 1 1
19 10555 1 1 15 LYS C C 7.952 3.376 -0.993 1.00 . A A . 15 LYS C 1 1
19 10556 1 1 15 LYS CA C 7.253 2.393 -1.942 1.00 . A A . 15 LYS CA 1 1
19 10557 1 1 15 LYS CB C 7.140 3.023 -3.336 1.00 . A A . 15 LYS CB 1 1
19 10558 1 1 15 LYS CD C 8.146 1.102 -4.592 1.00 . A A . 15 LYS CD 1 1
19 10559 1 1 15 LYS CE C 8.190 0.595 -6.038 1.00 . A A . 15 LYS CE 1 1
19 10560 1 1 15 LYS CG C 6.875 1.929 -4.375 1.00 . A A . 15 LYS CG 1 1
19 10561 1 1 15 LYS H H 5.100 2.348 -1.937 1.00 . A A . 15 LYS H 1 1
19 10562 1 1 15 LYS HA H 7.833 1.485 -2.006 1.00 . A A . 15 LYS HA 1 1
19 10563 1 1 15 LYS HB2 H 6.326 3.733 -3.344 1.00 . A A . 15 LYS HB2 1 1
19 10564 1 1 15 LYS HB3 H 8.063 3.530 -3.577 1.00 . A A . 15 LYS HB3 1 1
19 10565 1 1 15 LYS HD2 H 9.013 1.718 -4.398 1.00 . A A . 15 LYS HD2 1 1
19 10566 1 1 15 LYS HD3 H 8.146 0.260 -3.918 1.00 . A A . 15 LYS HD3 1 1
19 10567 1 1 15 LYS HE2 H 8.453 -0.453 -6.044 1.00 . A A . 15 LYS HE2 1 1
19 10568 1 1 15 LYS HE3 H 7.221 0.725 -6.496 1.00 . A A . 15 LYS HE3 1 1
19 10569 1 1 15 LYS HG2 H 6.083 1.284 -4.022 1.00 . A A . 15 LYS HG2 1 1
19 10570 1 1 15 LYS HG3 H 6.579 2.384 -5.308 1.00 . A A . 15 LYS HG3 1 1
19 10571 1 1 15 LYS HZ1 H 9.061 2.386 -6.657 1.00 . A A . 15 LYS HZ1 1 1
19 10572 1 1 15 LYS HZ2 H 9.120 1.147 -7.820 1.00 . A A . 15 LYS HZ2 1 1
19 10573 1 1 15 LYS HZ3 H 10.164 1.107 -6.478 1.00 . A A . 15 LYS HZ3 1 1
19 10574 1 1 15 LYS N N 5.888 2.070 -1.425 1.00 . A A . 15 LYS N 1 1
19 10575 1 1 15 LYS NZ N 9.211 1.367 -6.806 1.00 . A A . 15 LYS NZ 1 1
19 10576 1 1 15 LYS O O 9.128 3.234 -0.712 1.00 . A A . 15 LYS O 1 1
19 10577 1 1 16 SER C C 8.300 4.623 1.735 1.00 . A A . 16 SER C 1 1
19 10578 1 1 16 SER CA C 7.870 5.344 0.448 1.00 . A A . 16 SER CA 1 1
19 10579 1 1 16 SER CB C 6.880 6.468 0.782 1.00 . A A . 16 SER CB 1 1
19 10580 1 1 16 SER H H 6.291 4.454 -0.726 1.00 . A A . 16 SER H 1 1
19 10581 1 1 16 SER HA H 8.742 5.770 -0.025 1.00 . A A . 16 SER HA 1 1
19 10582 1 1 16 SER HB2 H 7.332 7.148 1.484 1.00 . A A . 16 SER HB2 1 1
19 10583 1 1 16 SER HB3 H 6.634 7.008 -0.124 1.00 . A A . 16 SER HB3 1 1
19 10584 1 1 16 SER HG H 5.821 5.890 2.310 1.00 . A A . 16 SER HG 1 1
19 10585 1 1 16 SER N N 7.239 4.363 -0.491 1.00 . A A . 16 SER N 1 1
19 10586 1 1 16 SER O O 9.245 5.024 2.388 1.00 . A A . 16 SER O 1 1
19 10587 1 1 16 SER OG O 5.701 5.922 1.358 1.00 . A A . 16 SER OG 1 1
19 10588 1 1 17 ILE C C 9.251 1.950 3.029 1.00 . A A . 17 ILE C 1 1
19 10589 1 1 17 ILE CA C 7.998 2.792 3.327 1.00 . A A . 17 ILE CA 1 1
19 10590 1 1 17 ILE CB C 6.848 1.865 3.746 1.00 . A A . 17 ILE CB 1 1
19 10591 1 1 17 ILE CD1 C 4.346 1.780 3.801 1.00 . A A . 17 ILE CD1 1 1
19 10592 1 1 17 ILE CG1 C 5.570 2.687 3.950 1.00 . A A . 17 ILE CG1 1 1
19 10593 1 1 17 ILE CG2 C 7.207 1.160 5.058 1.00 . A A . 17 ILE CG2 1 1
19 10594 1 1 17 ILE H H 6.870 3.243 1.545 1.00 . A A . 17 ILE H 1 1
19 10595 1 1 17 ILE HA H 8.210 3.488 4.124 1.00 . A A . 17 ILE HA 1 1
19 10596 1 1 17 ILE HB H 6.684 1.126 2.975 1.00 . A A . 17 ILE HB 1 1
19 10597 1 1 17 ILE HD11 H 4.669 0.768 3.599 1.00 . A A . 17 ILE HD11 1 1
19 10598 1 1 17 ILE HD12 H 3.734 2.132 2.982 1.00 . A A . 17 ILE HD12 1 1
19 10599 1 1 17 ILE HD13 H 3.771 1.798 4.714 1.00 . A A . 17 ILE HD13 1 1
19 10600 1 1 17 ILE HG12 H 5.576 3.123 4.938 1.00 . A A . 17 ILE HG12 1 1
19 10601 1 1 17 ILE HG13 H 5.523 3.472 3.211 1.00 . A A . 17 ILE HG13 1 1
19 10602 1 1 17 ILE HG21 H 7.484 1.898 5.799 1.00 . A A . 17 ILE HG21 1 1
19 10603 1 1 17 ILE HG22 H 8.037 0.490 4.892 1.00 . A A . 17 ILE HG22 1 1
19 10604 1 1 17 ILE HG23 H 6.355 0.599 5.411 1.00 . A A . 17 ILE HG23 1 1
19 10605 1 1 17 ILE N N 7.620 3.552 2.094 1.00 . A A . 17 ILE N 1 1
19 10606 1 1 17 ILE O O 9.292 1.234 2.043 1.00 . A A . 17 ILE O 1 1
19 10607 1 1 18 PRO C C 11.354 -0.139 4.153 1.00 . A A . 18 PRO C 1 1
19 10608 1 1 18 PRO CA C 11.513 1.332 3.744 1.00 . A A . 18 PRO CA 1 1
19 10609 1 1 18 PRO CB C 12.464 2.071 4.692 1.00 . A A . 18 PRO CB 1 1
19 10610 1 1 18 PRO CD C 10.178 2.931 5.088 1.00 . A A . 18 PRO CD 1 1
19 10611 1 1 18 PRO CG C 11.574 2.800 5.725 1.00 . A A . 18 PRO CG 1 1
19 10612 1 1 18 PRO HA H 11.878 1.406 2.733 1.00 . A A . 18 PRO HA 1 1
19 10613 1 1 18 PRO HB2 H 13.114 1.363 5.190 1.00 . A A . 18 PRO HB2 1 1
19 10614 1 1 18 PRO HB3 H 13.049 2.792 4.143 1.00 . A A . 18 PRO HB3 1 1
19 10615 1 1 18 PRO HD2 H 9.417 2.581 5.772 1.00 . A A . 18 PRO HD2 1 1
19 10616 1 1 18 PRO HD3 H 9.986 3.953 4.799 1.00 . A A . 18 PRO HD3 1 1
19 10617 1 1 18 PRO HG2 H 11.516 2.221 6.636 1.00 . A A . 18 PRO HG2 1 1
19 10618 1 1 18 PRO HG3 H 11.973 3.781 5.933 1.00 . A A . 18 PRO HG3 1 1
19 10619 1 1 18 PRO N N 10.239 2.065 3.889 1.00 . A A . 18 PRO N 1 1
19 10620 1 1 18 PRO O O 10.768 -0.454 5.177 1.00 . A A . 18 PRO O 1 1
19 10621 1 1 19 GLY C C 10.689 -3.149 2.795 1.00 . A A . 19 GLY C 1 1
19 10622 1 1 19 GLY CA C 11.768 -2.496 3.669 1.00 . A A . 19 GLY CA 1 1
19 10623 1 1 19 GLY H H 12.335 -0.755 2.537 1.00 . A A . 19 GLY H 1 1
19 10624 1 1 19 GLY HA2 H 12.720 -2.971 3.481 1.00 . A A . 19 GLY HA2 1 1
19 10625 1 1 19 GLY HA3 H 11.505 -2.619 4.708 1.00 . A A . 19 GLY HA3 1 1
19 10626 1 1 19 GLY N N 11.874 -1.039 3.352 1.00 . A A . 19 GLY N 1 1
19 10627 1 1 19 GLY O O 10.704 -4.349 2.583 1.00 . A A . 19 GLY O 1 1
19 10628 1 1 20 ARG C C 8.970 -2.648 -0.041 1.00 . A A . 20 ARG C 1 1
19 10629 1 1 20 ARG CA C 8.676 -2.959 1.431 1.00 . A A . 20 ARG CA 1 1
19 10630 1 1 20 ARG CB C 7.303 -2.368 1.807 1.00 . A A . 20 ARG CB 1 1
19 10631 1 1 20 ARG CD C 7.499 -2.967 4.242 1.00 . A A . 20 ARG CD 1 1
19 10632 1 1 20 ARG CG C 7.312 -1.821 3.242 1.00 . A A . 20 ARG CG 1 1
19 10633 1 1 20 ARG CZ C 7.063 -2.328 6.548 1.00 . A A . 20 ARG CZ 1 1
19 10634 1 1 20 ARG H H 9.764 -1.416 2.472 1.00 . A A . 20 ARG H 1 1
19 10635 1 1 20 ARG HA H 8.653 -4.028 1.569 1.00 . A A . 20 ARG HA 1 1
19 10636 1 1 20 ARG HB2 H 7.062 -1.567 1.123 1.00 . A A . 20 ARG HB2 1 1
19 10637 1 1 20 ARG HB3 H 6.551 -3.140 1.727 1.00 . A A . 20 ARG HB3 1 1
19 10638 1 1 20 ARG HD2 H 6.569 -3.501 4.357 1.00 . A A . 20 ARG HD2 1 1
19 10639 1 1 20 ARG HD3 H 8.260 -3.642 3.879 1.00 . A A . 20 ARG HD3 1 1
19 10640 1 1 20 ARG HE H 8.838 -2.084 5.683 1.00 . A A . 20 ARG HE 1 1
19 10641 1 1 20 ARG HG2 H 8.119 -1.111 3.353 1.00 . A A . 20 ARG HG2 1 1
19 10642 1 1 20 ARG HG3 H 6.373 -1.326 3.441 1.00 . A A . 20 ARG HG3 1 1
19 10643 1 1 20 ARG HH11 H 5.617 -1.486 5.441 1.00 . A A . 20 ARG HH11 1 1
19 10644 1 1 20 ARG HH12 H 5.221 -1.763 7.104 1.00 . A A . 20 ARG HH12 1 1
19 10645 1 1 20 ARG HH21 H 8.309 -3.141 7.891 1.00 . A A . 20 ARG HH21 1 1
19 10646 1 1 20 ARG HH22 H 6.747 -2.700 8.494 1.00 . A A . 20 ARG HH22 1 1
19 10647 1 1 20 ARG N N 9.755 -2.377 2.288 1.00 . A A . 20 ARG N 1 1
19 10648 1 1 20 ARG NE N 7.919 -2.405 5.560 1.00 . A A . 20 ARG NE 1 1
19 10649 1 1 20 ARG NH1 N 5.875 -1.820 6.349 1.00 . A A . 20 ARG NH1 1 1
19 10650 1 1 20 ARG NH2 N 7.399 -2.757 7.736 1.00 . A A . 20 ARG NH2 1 1
19 10651 1 1 20 ARG O O 9.403 -1.560 -0.379 1.00 . A A . 20 ARG O 1 1
19 10652 1 1 21 CYS C C 7.713 -2.856 -3.059 1.00 . A A . 21 CYS C 1 1
19 10653 1 1 21 CYS CA C 8.992 -3.352 -2.375 1.00 . A A . 21 CYS CA 1 1
19 10654 1 1 21 CYS CB C 9.457 -4.649 -3.046 1.00 . A A . 21 CYS CB 1 1
19 10655 1 1 21 CYS H H 8.379 -4.458 -0.623 1.00 . A A . 21 CYS H 1 1
19 10656 1 1 21 CYS HA H 9.764 -2.603 -2.479 1.00 . A A . 21 CYS HA 1 1
19 10657 1 1 21 CYS HB2 H 9.555 -5.425 -2.301 1.00 . A A . 21 CYS HB2 1 1
19 10658 1 1 21 CYS HB3 H 8.733 -4.952 -3.788 1.00 . A A . 21 CYS HB3 1 1
19 10659 1 1 21 CYS N N 8.733 -3.592 -0.921 1.00 . A A . 21 CYS N 1 1
19 10660 1 1 21 CYS O O 7.759 -1.991 -3.914 1.00 . A A . 21 CYS O 1 1
19 10661 1 1 21 CYS SG S 11.056 -4.365 -3.843 1.00 . A A . 21 CYS SG 1 1
19 10662 1 1 22 GLY C C 4.136 -3.155 -2.338 1.00 . A A . 22 GLY C 1 1
19 10663 1 1 22 GLY CA C 5.293 -2.960 -3.321 1.00 . A A . 22 GLY CA 1 1
19 10664 1 1 22 GLY H H 6.567 -4.094 -2.003 1.00 . A A . 22 GLY H 1 1
19 10665 1 1 22 GLY HA2 H 5.364 -1.918 -3.590 1.00 . A A . 22 GLY HA2 1 1
19 10666 1 1 22 GLY HA3 H 5.109 -3.549 -4.207 1.00 . A A . 22 GLY HA3 1 1
19 10667 1 1 22 GLY N N 6.576 -3.397 -2.693 1.00 . A A . 22 GLY N 1 1
19 10668 1 1 22 GLY O O 4.339 -3.500 -1.184 1.00 . A A . 22 GLY O 1 1
19 10669 1 1 23 GLY C C 0.435 -3.089 -2.668 1.00 . A A . 23 GLY C 1 1
19 10670 1 1 23 GLY CA C 1.746 -3.112 -1.876 1.00 . A A . 23 GLY CA 1 1
19 10671 1 1 23 GLY H H 2.785 -2.662 -3.716 1.00 . A A . 23 GLY H 1 1
19 10672 1 1 23 GLY HA2 H 1.832 -4.059 -1.364 1.00 . A A . 23 GLY HA2 1 1
19 10673 1 1 23 GLY HA3 H 1.735 -2.315 -1.152 1.00 . A A . 23 GLY HA3 1 1
19 10674 1 1 23 GLY N N 2.921 -2.938 -2.785 1.00 . A A . 23 GLY N 1 1
19 10675 1 1 23 GLY O O 0.408 -2.800 -3.853 1.00 . A A . 23 GLY O 1 1
19 10676 1 1 24 TYR C C -3.091 -3.046 -1.668 1.00 . A A . 24 TYR C 1 1
19 10677 1 1 24 TYR CA C -1.992 -3.412 -2.680 1.00 . A A . 24 TYR CA 1 1
19 10678 1 1 24 TYR CB C -2.261 -4.817 -3.242 1.00 . A A . 24 TYR CB 1 1
19 10679 1 1 24 TYR CD1 C -1.247 -6.376 -1.532 1.00 . A A . 24 TYR CD1 1 1
19 10680 1 1 24 TYR CD2 C -3.660 -6.166 -1.631 1.00 . A A . 24 TYR CD2 1 1
19 10681 1 1 24 TYR CE1 C -1.370 -7.293 -0.483 1.00 . A A . 24 TYR CE1 1 1
19 10682 1 1 24 TYR CE2 C -3.784 -7.083 -0.582 1.00 . A A . 24 TYR CE2 1 1
19 10683 1 1 24 TYR CG C -2.392 -5.811 -2.108 1.00 . A A . 24 TYR CG 1 1
19 10684 1 1 24 TYR CZ C -2.639 -7.647 -0.007 1.00 . A A . 24 TYR CZ 1 1
19 10685 1 1 24 TYR H H -0.593 -3.627 -1.054 1.00 . A A . 24 TYR H 1 1
19 10686 1 1 24 TYR HA H -1.996 -2.696 -3.486 1.00 . A A . 24 TYR HA 1 1
19 10687 1 1 24 TYR HB2 H -3.176 -4.803 -3.816 1.00 . A A . 24 TYR HB2 1 1
19 10688 1 1 24 TYR HB3 H -1.441 -5.109 -3.882 1.00 . A A . 24 TYR HB3 1 1
19 10689 1 1 24 TYR HD1 H -0.268 -6.104 -1.898 1.00 . A A . 24 TYR HD1 1 1
19 10690 1 1 24 TYR HD2 H -4.544 -5.731 -2.074 1.00 . A A . 24 TYR HD2 1 1
19 10691 1 1 24 TYR HE1 H -0.486 -7.728 -0.039 1.00 . A A . 24 TYR HE1 1 1
19 10692 1 1 24 TYR HE2 H -4.762 -7.356 -0.215 1.00 . A A . 24 TYR HE2 1 1
19 10693 1 1 24 TYR HH H -2.679 -8.073 1.855 1.00 . A A . 24 TYR HH 1 1
19 10694 1 1 24 TYR N N -0.655 -3.398 -2.005 1.00 . A A . 24 TYR N 1 1
19 10695 1 1 24 TYR O O -2.872 -3.049 -0.469 1.00 . A A . 24 TYR O 1 1
19 10696 1 1 24 TYR OH O -2.762 -8.552 1.027 1.00 . A A . 24 TYR OH 1 1
19 10697 1 1 25 CYS C C -6.192 -3.656 -0.877 1.00 . A A . 25 CYS C 1 1
19 10698 1 1 25 CYS CA C -5.401 -2.388 -1.225 1.00 . A A . 25 CYS CA 1 1
19 10699 1 1 25 CYS CB C -6.331 -1.380 -1.906 1.00 . A A . 25 CYS CB 1 1
19 10700 1 1 25 CYS H H -4.428 -2.761 -3.115 1.00 . A A . 25 CYS H 1 1
19 10701 1 1 25 CYS HA H -5.000 -1.955 -0.321 1.00 . A A . 25 CYS HA 1 1
19 10702 1 1 25 CYS HB2 H -6.709 -1.803 -2.825 1.00 . A A . 25 CYS HB2 1 1
19 10703 1 1 25 CYS HB3 H -7.157 -1.155 -1.249 1.00 . A A . 25 CYS HB3 1 1
19 10704 1 1 25 CYS N N -4.276 -2.744 -2.147 1.00 . A A . 25 CYS N 1 1
19 10705 1 1 25 CYS O O -6.689 -4.344 -1.753 1.00 . A A . 25 CYS O 1 1
19 10706 1 1 25 CYS SG S -5.419 0.139 -2.271 1.00 . A A . 25 CYS SG 1 1
19 10707 1 1 26 GLY C C -7.097 -5.307 2.328 1.00 . A A . 26 GLY C 1 1
19 10708 1 1 26 GLY CA C -7.066 -5.195 0.801 1.00 . A A . 26 GLY CA 1 1
19 10709 1 1 26 GLY H H -5.900 -3.397 1.079 1.00 . A A . 26 GLY H 1 1
19 10710 1 1 26 GLY HA2 H -8.076 -5.135 0.423 1.00 . A A . 26 GLY HA2 1 1
19 10711 1 1 26 GLY HA3 H -6.582 -6.067 0.390 1.00 . A A . 26 GLY HA3 1 1
19 10712 1 1 26 GLY N N -6.311 -3.969 0.393 1.00 . A A . 26 GLY N 1 1
19 10713 1 1 26 GLY O O -6.093 -5.116 2.993 1.00 . A A . 26 GLY O 1 1
19 10714 1 1 27 GLY C C -9.621 -5.034 4.843 1.00 . A A . 27 GLY C 1 1
19 10715 1 1 27 GLY CA C -8.359 -5.754 4.367 1.00 . A A . 27 GLY CA 1 1
19 10716 1 1 27 GLY H H -9.029 -5.773 2.319 1.00 . A A . 27 GLY H 1 1
19 10717 1 1 27 GLY HA2 H -8.419 -6.799 4.631 1.00 . A A . 27 GLY HA2 1 1
19 10718 1 1 27 GLY HA3 H -7.496 -5.311 4.840 1.00 . A A . 27 GLY HA3 1 1
19 10719 1 1 27 GLY N N -8.242 -5.621 2.883 1.00 . A A . 27 GLY N 1 1
19 10720 1 1 27 GLY O O -10.687 -5.617 4.914 1.00 . A A . 27 GLY O 1 1
19 10721 1 1 28 TRP C C -11.408 -2.385 4.424 1.00 . A A . 28 TRP C 1 1
19 10722 1 1 28 TRP CA C -10.692 -2.993 5.634 1.00 . A A . 28 TRP CA 1 1
19 10723 1 1 28 TRP CB C -10.231 -1.883 6.583 1.00 . A A . 28 TRP CB 1 1
19 10724 1 1 28 TRP CD1 C -12.153 -1.678 8.217 1.00 . A A . 28 TRP CD1 1 1
19 10725 1 1 28 TRP CD2 C -12.010 0.085 6.828 1.00 . A A . 28 TRP CD2 1 1
19 10726 1 1 28 TRP CE2 C -13.109 0.331 7.683 1.00 . A A . 28 TRP CE2 1 1
19 10727 1 1 28 TRP CE3 C -11.703 1.049 5.851 1.00 . A A . 28 TRP CE3 1 1
19 10728 1 1 28 TRP CG C -11.417 -1.196 7.189 1.00 . A A . 28 TRP CG 1 1
19 10729 1 1 28 TRP CH2 C -13.556 2.439 6.600 1.00 . A A . 28 TRP CH2 1 1
19 10730 1 1 28 TRP CZ2 C -13.876 1.492 7.576 1.00 . A A . 28 TRP CZ2 1 1
19 10731 1 1 28 TRP CZ3 C -12.473 2.218 5.739 1.00 . A A . 28 TRP CZ3 1 1
19 10732 1 1 28 TRP H H -8.633 -3.328 5.091 1.00 . A A . 28 TRP H 1 1
19 10733 1 1 28 TRP HA H -11.368 -3.655 6.156 1.00 . A A . 28 TRP HA 1 1
19 10734 1 1 28 TRP HB2 H -9.626 -2.311 7.368 1.00 . A A . 28 TRP HB2 1 1
19 10735 1 1 28 TRP HB3 H -9.644 -1.163 6.032 1.00 . A A . 28 TRP HB3 1 1
19 10736 1 1 28 TRP HD1 H -11.987 -2.615 8.726 1.00 . A A . 28 TRP HD1 1 1
19 10737 1 1 28 TRP HE1 H -13.827 -0.880 9.218 1.00 . A A . 28 TRP HE1 1 1
19 10738 1 1 28 TRP HE3 H -10.874 0.887 5.179 1.00 . A A . 28 TRP HE3 1 1
19 10739 1 1 28 TRP HH2 H -14.143 3.341 6.509 1.00 . A A . 28 TRP HH2 1 1
19 10740 1 1 28 TRP HZ2 H -14.709 1.658 8.242 1.00 . A A . 28 TRP HZ2 1 1
19 10741 1 1 28 TRP HZ3 H -12.226 2.951 4.987 1.00 . A A . 28 TRP HZ3 1 1
19 10742 1 1 28 TRP N N -9.505 -3.769 5.164 1.00 . A A . 28 TRP N 1 1
19 10743 1 1 28 TRP NE1 N -13.156 -0.772 8.512 1.00 . A A . 28 TRP NE1 1 1
19 10744 1 1 28 TRP O O -11.060 -1.312 3.959 1.00 . A A . 28 TRP O 1 1
19 10745 1 1 29 HIS C C -12.209 -2.309 1.558 1.00 . A A . 29 HIS C 1 1
19 10746 1 1 29 HIS CA C -13.171 -2.564 2.729 1.00 . A A . 29 HIS CA 1 1
19 10747 1 1 29 HIS CB C -13.887 -1.262 3.115 1.00 . A A . 29 HIS CB 1 1
19 10748 1 1 29 HIS CD2 C -15.355 -2.613 4.826 1.00 . A A . 29 HIS CD2 1 1
19 10749 1 1 29 HIS CE1 C -15.742 -1.017 6.237 1.00 . A A . 29 HIS CE1 1 1
19 10750 1 1 29 HIS CG C -14.729 -1.493 4.341 1.00 . A A . 29 HIS CG 1 1
19 10751 1 1 29 HIS H H -12.656 -3.932 4.311 1.00 . A A . 29 HIS H 1 1
19 10752 1 1 29 HIS HA H -13.902 -3.302 2.436 1.00 . A A . 29 HIS HA 1 1
19 10753 1 1 29 HIS HB2 H -13.152 -0.497 3.323 1.00 . A A . 29 HIS HB2 1 1
19 10754 1 1 29 HIS HB3 H -14.516 -0.940 2.301 1.00 . A A . 29 HIS HB3 1 1
19 10755 1 1 29 HIS HD1 H -14.684 0.442 5.196 1.00 . A A . 29 HIS HD1 1 1
19 10756 1 1 29 HIS HD2 H -15.348 -3.583 4.352 1.00 . A A . 29 HIS HD2 1 1
19 10757 1 1 29 HIS HE1 H -16.090 -0.466 7.098 1.00 . A A . 29 HIS HE1 1 1
19 10758 1 1 29 HIS N N -12.407 -3.073 3.913 1.00 . A A . 29 HIS N 1 1
19 10759 1 1 29 HIS ND1 N -14.991 -0.487 5.255 1.00 . A A . 29 HIS ND1 1 1
19 10760 1 1 29 HIS NE2 N -15.995 -2.310 6.024 1.00 . A A . 29 HIS NE2 1 1
19 10761 1 1 29 HIS O O -12.432 -1.434 0.737 1.00 . A A . 29 HIS O 1 1
19 10762 1 1 30 ARG C C -9.606 -1.431 0.420 1.00 . A A . 30 ARG C 1 1
19 10763 1 1 30 ARG CA C -10.131 -2.879 0.394 1.00 . A A . 30 ARG CA 1 1
19 10764 1 1 30 ARG CB C -10.787 -3.183 -0.958 1.00 . A A . 30 ARG CB 1 1
19 10765 1 1 30 ARG CD C -10.266 -4.331 -3.120 1.00 . A A . 30 ARG CD 1 1
19 10766 1 1 30 ARG CG C -9.700 -3.455 -2.000 1.00 . A A . 30 ARG CG 1 1
19 10767 1 1 30 ARG CZ C -11.799 -3.630 -4.860 1.00 . A A . 30 ARG CZ 1 1
19 10768 1 1 30 ARG H H -10.980 -3.755 2.165 1.00 . A A . 30 ARG H 1 1
19 10769 1 1 30 ARG HA H -9.305 -3.557 0.550 1.00 . A A . 30 ARG HA 1 1
19 10770 1 1 30 ARG HB2 H -11.422 -4.053 -0.862 1.00 . A A . 30 ARG HB2 1 1
19 10771 1 1 30 ARG HB3 H -11.380 -2.337 -1.268 1.00 . A A . 30 ARG HB3 1 1
19 10772 1 1 30 ARG HD2 H -9.518 -5.045 -3.430 1.00 . A A . 30 ARG HD2 1 1
19 10773 1 1 30 ARG HD3 H -11.139 -4.856 -2.761 1.00 . A A . 30 ARG HD3 1 1
19 10774 1 1 30 ARG HE H -10.018 -2.790 -4.605 1.00 . A A . 30 ARG HE 1 1
19 10775 1 1 30 ARG HG2 H -9.356 -2.517 -2.414 1.00 . A A . 30 ARG HG2 1 1
19 10776 1 1 30 ARG HG3 H -8.872 -3.965 -1.531 1.00 . A A . 30 ARG HG3 1 1
19 10777 1 1 30 ARG HH11 H -11.131 -5.013 -6.146 1.00 . A A . 30 ARG HH11 1 1
19 10778 1 1 30 ARG HH12 H -12.809 -4.607 -6.291 1.00 . A A . 30 ARG HH12 1 1
19 10779 1 1 30 ARG HH21 H -12.733 -2.283 -3.706 1.00 . A A . 30 ARG HH21 1 1
19 10780 1 1 30 ARG HH22 H -13.721 -3.055 -4.900 1.00 . A A . 30 ARG HH22 1 1
19 10781 1 1 30 ARG N N -11.132 -3.065 1.488 1.00 . A A . 30 ARG N 1 1
19 10782 1 1 30 ARG NE N -10.642 -3.472 -4.278 1.00 . A A . 30 ARG NE 1 1
19 10783 1 1 30 ARG NH1 N -11.924 -4.483 -5.842 1.00 . A A . 30 ARG NH1 1 1
19 10784 1 1 30 ARG NH2 N -12.832 -2.935 -4.458 1.00 . A A . 30 ARG NH2 1 1
19 10785 1 1 30 ARG O O -9.255 -0.866 -0.602 1.00 . A A . 30 ARG O 1 1
19 10786 1 1 31 LEU C C -7.690 0.593 2.409 1.00 . A A . 31 LEU C 1 1
19 10787 1 1 31 LEU CA C -9.054 0.573 1.701 1.00 . A A . 31 LEU CA 1 1
19 10788 1 1 31 LEU CB C -10.064 1.408 2.494 1.00 . A A . 31 LEU CB 1 1
19 10789 1 1 31 LEU CD1 C -12.484 2.050 2.529 1.00 . A A . 31 LEU CD1 1 1
19 10790 1 1 31 LEU CD2 C -11.031 2.771 0.630 1.00 . A A . 31 LEU CD2 1 1
19 10791 1 1 31 LEU CG C -11.311 1.649 1.634 1.00 . A A . 31 LEU CG 1 1
19 10792 1 1 31 LEU H H -9.839 -1.307 2.393 1.00 . A A . 31 LEU H 1 1
19 10793 1 1 31 LEU HA H -8.946 0.990 0.712 1.00 . A A . 31 LEU HA 1 1
19 10794 1 1 31 LEU HB2 H -10.343 0.877 3.392 1.00 . A A . 31 LEU HB2 1 1
19 10795 1 1 31 LEU HB3 H -9.622 2.355 2.757 1.00 . A A . 31 LEU HB3 1 1
19 10796 1 1 31 LEU HD11 H -12.251 2.977 3.033 1.00 . A A . 31 LEU HD11 1 1
19 10797 1 1 31 LEU HD12 H -12.660 1.277 3.261 1.00 . A A . 31 LEU HD12 1 1
19 10798 1 1 31 LEU HD13 H -13.369 2.182 1.924 1.00 . A A . 31 LEU HD13 1 1
19 10799 1 1 31 LEU HD21 H -10.182 2.503 0.018 1.00 . A A . 31 LEU HD21 1 1
19 10800 1 1 31 LEU HD22 H -10.817 3.686 1.162 1.00 . A A . 31 LEU HD22 1 1
19 10801 1 1 31 LEU HD23 H -11.896 2.914 0.001 1.00 . A A . 31 LEU HD23 1 1
19 10802 1 1 31 LEU HG H -11.561 0.743 1.102 1.00 . A A . 31 LEU HG 1 1
19 10803 1 1 31 LEU N N -9.551 -0.831 1.587 1.00 . A A . 31 LEU N 1 1
19 10804 1 1 31 LEU O O -6.939 1.545 2.284 1.00 . A A . 31 LEU O 1 1
19 10805 1 1 32 ARG C C -4.956 -0.938 2.847 1.00 . A A . 32 ARG C 1 1
19 10806 1 1 32 ARG CA C -6.038 -0.498 3.843 1.00 . A A . 32 ARG CA 1 1
19 10807 1 1 32 ARG CB C -6.107 -1.499 5.002 1.00 . A A . 32 ARG CB 1 1
19 10808 1 1 32 ARG CD C -5.303 -0.419 7.116 1.00 . A A . 32 ARG CD 1 1
19 10809 1 1 32 ARG CG C -4.903 -1.303 5.931 1.00 . A A . 32 ARG CG 1 1
19 10810 1 1 32 ARG CZ C -7.024 -0.674 8.807 1.00 . A A . 32 ARG CZ 1 1
19 10811 1 1 32 ARG H H -7.972 -1.209 3.217 1.00 . A A . 32 ARG H 1 1
19 10812 1 1 32 ARG HA H -5.799 0.484 4.226 1.00 . A A . 32 ARG HA 1 1
19 10813 1 1 32 ARG HB2 H -7.020 -1.343 5.557 1.00 . A A . 32 ARG HB2 1 1
19 10814 1 1 32 ARG HB3 H -6.094 -2.505 4.609 1.00 . A A . 32 ARG HB3 1 1
19 10815 1 1 32 ARG HD2 H -4.413 -0.025 7.586 1.00 . A A . 32 ARG HD2 1 1
19 10816 1 1 32 ARG HD3 H -5.917 0.398 6.765 1.00 . A A . 32 ARG HD3 1 1
19 10817 1 1 32 ARG HE H -5.859 -2.178 8.233 1.00 . A A . 32 ARG HE 1 1
19 10818 1 1 32 ARG HG2 H -4.570 -2.264 6.294 1.00 . A A . 32 ARG HG2 1 1
19 10819 1 1 32 ARG HG3 H -4.101 -0.828 5.385 1.00 . A A . 32 ARG HG3 1 1
19 10820 1 1 32 ARG HH11 H -8.217 -0.390 7.225 1.00 . A A . 32 ARG HH11 1 1
19 10821 1 1 32 ARG HH12 H -8.850 0.151 8.742 1.00 . A A . 32 ARG HH12 1 1
19 10822 1 1 32 ARG HH21 H -6.043 -0.824 10.550 1.00 . A A . 32 ARG HH21 1 1
19 10823 1 1 32 ARG HH22 H -7.610 -0.092 10.635 1.00 . A A . 32 ARG HH22 1 1
19 10824 1 1 32 ARG N N -7.358 -0.451 3.139 1.00 . A A . 32 ARG N 1 1
19 10825 1 1 32 ARG NE N -6.071 -1.229 8.108 1.00 . A A . 32 ARG NE 1 1
19 10826 1 1 32 ARG NH1 N -8.115 -0.273 8.212 1.00 . A A . 32 ARG NH1 1 1
19 10827 1 1 32 ARG NH2 N -6.882 -0.518 10.098 1.00 . A A . 32 ARG NH2 1 1
19 10828 1 1 32 ARG O O -5.167 -1.832 2.047 1.00 . A A . 32 ARG O 1 1
19 10829 1 1 33 CYS C C -1.779 -1.723 2.596 1.00 . A A . 33 CYS C 1 1
19 10830 1 1 33 CYS CA C -2.700 -0.681 1.948 1.00 . A A . 33 CYS CA 1 1
19 10831 1 1 33 CYS CB C -1.889 0.567 1.592 1.00 . A A . 33 CYS CB 1 1
19 10832 1 1 33 CYS H H -3.663 0.405 3.544 1.00 . A A . 33 CYS H 1 1
19 10833 1 1 33 CYS HA H -3.128 -1.096 1.048 1.00 . A A . 33 CYS HA 1 1
19 10834 1 1 33 CYS HB2 H -1.927 1.269 2.412 1.00 . A A . 33 CYS HB2 1 1
19 10835 1 1 33 CYS HB3 H -0.861 0.289 1.404 1.00 . A A . 33 CYS HB3 1 1
19 10836 1 1 33 CYS N N -3.802 -0.312 2.891 1.00 . A A . 33 CYS N 1 1
19 10837 1 1 33 CYS O O -1.101 -1.446 3.571 1.00 . A A . 33 CYS O 1 1
19 10838 1 1 33 CYS SG S -2.586 1.332 0.108 1.00 . A A . 33 CYS SG 1 1
19 10839 1 1 34 THR C C 0.405 -4.092 1.782 1.00 . A A . 34 THR C 1 1
19 10840 1 1 34 THR CA C -0.882 -3.994 2.615 1.00 . A A . 34 THR CA 1 1
19 10841 1 1 34 THR CB C -1.639 -5.328 2.572 1.00 . A A . 34 THR CB 1 1
19 10842 1 1 34 THR CG2 C -0.753 -6.447 3.125 1.00 . A A . 34 THR CG2 1 1
19 10843 1 1 34 THR H H -2.307 -3.108 1.268 1.00 . A A . 34 THR H 1 1
19 10844 1 1 34 THR HA H -0.632 -3.754 3.638 1.00 . A A . 34 THR HA 1 1
19 10845 1 1 34 THR HB H -1.904 -5.556 1.551 1.00 . A A . 34 THR HB 1 1
19 10846 1 1 34 THR HG1 H -3.575 -5.206 2.761 1.00 . A A . 34 THR HG1 1 1
19 10847 1 1 34 THR HG21 H -1.331 -7.067 3.797 1.00 . A A . 34 THR HG21 1 1
19 10848 1 1 34 THR HG22 H 0.080 -6.017 3.661 1.00 . A A . 34 THR HG22 1 1
19 10849 1 1 34 THR HG23 H -0.384 -7.051 2.309 1.00 . A A . 34 THR HG23 1 1
19 10850 1 1 34 THR N N -1.752 -2.918 2.053 1.00 . A A . 34 THR N 1 1
19 10851 1 1 34 THR O O 0.373 -4.431 0.610 1.00 . A A . 34 THR O 1 1
19 10852 1 1 34 THR OG1 O -2.823 -5.228 3.358 1.00 . A A . 34 THR OG1 1 1
19 10853 1 1 35 CYS C C 3.567 -5.165 1.965 1.00 . A A . 35 CYS C 1 1
19 10854 1 1 35 CYS CA C 2.835 -3.857 1.635 1.00 . A A . 35 CYS CA 1 1
19 10855 1 1 35 CYS CB C 3.723 -2.670 2.029 1.00 . A A . 35 CYS CB 1 1
19 10856 1 1 35 CYS H H 1.529 -3.518 3.321 1.00 . A A . 35 CYS H 1 1
19 10857 1 1 35 CYS HA H 2.638 -3.817 0.576 1.00 . A A . 35 CYS HA 1 1
19 10858 1 1 35 CYS HB2 H 4.219 -2.887 2.963 1.00 . A A . 35 CYS HB2 1 1
19 10859 1 1 35 CYS HB3 H 4.464 -2.507 1.259 1.00 . A A . 35 CYS HB3 1 1
19 10860 1 1 35 CYS N N 1.536 -3.791 2.380 1.00 . A A . 35 CYS N 1 1
19 10861 1 1 35 CYS O O 3.359 -5.760 3.008 1.00 . A A . 35 CYS O 1 1
19 10862 1 1 35 CYS SG S 2.714 -1.179 2.218 1.00 . A A . 35 CYS SG 1 1
19 10863 1 1 36 TYR C C 6.704 -6.592 1.298 1.00 . A A . 36 TYR C 1 1
19 10864 1 1 36 TYR CA C 5.194 -6.874 1.332 1.00 . A A . 36 TYR CA 1 1
19 10865 1 1 36 TYR CB C 4.840 -7.931 0.269 1.00 . A A . 36 TYR CB 1 1
19 10866 1 1 36 TYR CD1 C 5.691 -7.026 -1.931 1.00 . A A . 36 TYR CD1 1 1
19 10867 1 1 36 TYR CD2 C 3.312 -6.927 -1.470 1.00 . A A . 36 TYR CD2 1 1
19 10868 1 1 36 TYR CE1 C 5.474 -6.424 -3.175 1.00 . A A . 36 TYR CE1 1 1
19 10869 1 1 36 TYR CE2 C 3.096 -6.326 -2.715 1.00 . A A . 36 TYR CE2 1 1
19 10870 1 1 36 TYR CG C 4.609 -7.278 -1.077 1.00 . A A . 36 TYR CG 1 1
19 10871 1 1 36 TYR CZ C 4.177 -6.075 -3.568 1.00 . A A . 36 TYR CZ 1 1
19 10872 1 1 36 TYR H H 4.584 -5.104 0.256 1.00 . A A . 36 TYR H 1 1
19 10873 1 1 36 TYR HA H 4.932 -7.255 2.307 1.00 . A A . 36 TYR HA 1 1
19 10874 1 1 36 TYR HB2 H 5.650 -8.639 0.187 1.00 . A A . 36 TYR HB2 1 1
19 10875 1 1 36 TYR HB3 H 3.943 -8.452 0.571 1.00 . A A . 36 TYR HB3 1 1
19 10876 1 1 36 TYR HD1 H 6.693 -7.296 -1.628 1.00 . A A . 36 TYR HD1 1 1
19 10877 1 1 36 TYR HD2 H 2.477 -7.121 -0.813 1.00 . A A . 36 TYR HD2 1 1
19 10878 1 1 36 TYR HE1 H 6.308 -6.230 -3.834 1.00 . A A . 36 TYR HE1 1 1
19 10879 1 1 36 TYR HE2 H 2.094 -6.056 -3.018 1.00 . A A . 36 TYR HE2 1 1
19 10880 1 1 36 TYR HH H 3.545 -6.123 -5.370 1.00 . A A . 36 TYR HH 1 1
19 10881 1 1 36 TYR N N 4.432 -5.607 1.083 1.00 . A A . 36 TYR N 1 1
19 10882 1 1 36 TYR O O 7.150 -5.590 0.766 1.00 . A A . 36 TYR O 1 1
19 10883 1 1 36 TYR OH O 3.964 -5.478 -4.795 1.00 . A A . 36 TYR OH 1 1
19 10884 1 1 37 ARG C C 9.559 -7.571 0.491 1.00 . A A . 37 ARG C 1 1
19 10885 1 1 37 ARG CA C 8.976 -7.276 1.879 1.00 . A A . 37 ARG CA 1 1
19 10886 1 1 37 ARG CB C 9.612 -8.214 2.911 1.00 . A A . 37 ARG CB 1 1
19 10887 1 1 37 ARG CD C 10.593 -7.259 5.011 1.00 . A A . 37 ARG CD 1 1
19 10888 1 1 37 ARG CG C 9.300 -7.714 4.327 1.00 . A A . 37 ARG CG 1 1
19 10889 1 1 37 ARG CZ C 11.218 -5.101 5.932 1.00 . A A . 37 ARG CZ 1 1
19 10890 1 1 37 ARG H H 7.105 -8.274 2.286 1.00 . A A . 37 ARG H 1 1
19 10891 1 1 37 ARG HA H 9.197 -6.254 2.144 1.00 . A A . 37 ARG HA 1 1
19 10892 1 1 37 ARG HB2 H 9.211 -9.211 2.785 1.00 . A A . 37 ARG HB2 1 1
19 10893 1 1 37 ARG HB3 H 10.681 -8.237 2.766 1.00 . A A . 37 ARG HB3 1 1
19 10894 1 1 37 ARG HD2 H 10.578 -7.567 6.047 1.00 . A A . 37 ARG HD2 1 1
19 10895 1 1 37 ARG HD3 H 11.441 -7.707 4.515 1.00 . A A . 37 ARG HD3 1 1
19 10896 1 1 37 ARG HE H 10.391 -5.298 4.136 1.00 . A A . 37 ARG HE 1 1
19 10897 1 1 37 ARG HG2 H 8.610 -6.885 4.271 1.00 . A A . 37 ARG HG2 1 1
19 10898 1 1 37 ARG HG3 H 8.855 -8.514 4.900 1.00 . A A . 37 ARG HG3 1 1
19 10899 1 1 37 ARG HH11 H 9.488 -4.958 6.930 1.00 . A A . 37 ARG HH11 1 1
19 10900 1 1 37 ARG HH12 H 10.856 -4.221 7.695 1.00 . A A . 37 ARG HH12 1 1
19 10901 1 1 37 ARG HH21 H 13.069 -5.092 5.162 1.00 . A A . 37 ARG HH21 1 1
19 10902 1 1 37 ARG HH22 H 12.892 -4.294 6.688 1.00 . A A . 37 ARG HH22 1 1
19 10903 1 1 37 ARG N N 7.491 -7.476 1.866 1.00 . A A . 37 ARG N 1 1
19 10904 1 1 37 ARG NE N 10.702 -5.772 4.937 1.00 . A A . 37 ARG NE 1 1
19 10905 1 1 37 ARG NH1 N 10.461 -4.730 6.930 1.00 . A A . 37 ARG NH1 1 1
19 10906 1 1 37 ARG NH2 N 12.492 -4.806 5.927 1.00 . A A . 37 ARG NH2 1 1
19 10907 1 1 37 ARG O O 8.947 -8.233 -0.328 1.00 . A A . 37 ARG O 1 1
19 10908 1 1 38 CYS C C 12.416 -8.446 -0.973 1.00 . A A . 38 CYS C 1 1
19 10909 1 1 38 CYS CA C 11.393 -7.312 -1.094 1.00 . A A . 38 CYS CA 1 1
19 10910 1 1 38 CYS CB C 12.101 -6.037 -1.558 1.00 . A A . 38 CYS CB 1 1
19 10911 1 1 38 CYS H H 11.208 -6.546 0.911 1.00 . A A . 38 CYS H 1 1
19 10912 1 1 38 CYS HA H 10.639 -7.586 -1.817 1.00 . A A . 38 CYS HA 1 1
19 10913 1 1 38 CYS HB2 H 11.565 -5.175 -1.191 1.00 . A A . 38 CYS HB2 1 1
19 10914 1 1 38 CYS HB3 H 13.109 -6.024 -1.174 1.00 . A A . 38 CYS HB3 1 1
19 10915 1 1 38 CYS N N 10.744 -7.075 0.231 1.00 . A A . 38 CYS N 1 1
19 10916 1 1 38 CYS O O 13.301 -8.406 -0.134 1.00 . A A . 38 CYS O 1 1
19 10917 1 1 38 CYS SG S 12.139 -6.001 -3.366 1.00 . A A . 38 CYS SG 1 1
19 10918 1 1 39 GLY C C 14.443 -10.316 -2.687 1.00 . A A . 39 GLY C 1 1
19 10919 1 1 39 GLY CA C 13.259 -10.597 -1.756 1.00 . A A . 39 GLY CA 1 1
19 10920 1 1 39 GLY H H 11.580 -9.452 -2.470 1.00 . A A . 39 GLY H 1 1
19 10921 1 1 39 GLY HA2 H 13.616 -10.721 -0.745 1.00 . A A . 39 GLY HA2 1 1
19 10922 1 1 39 GLY HA3 H 12.760 -11.499 -2.075 1.00 . A A . 39 GLY HA3 1 1
19 10923 1 1 39 GLY N N 12.301 -9.452 -1.807 1.00 . A A . 39 GLY N 1 1
19 10924 1 1 39 GLY O O 15.378 -9.668 -2.247 1.00 . A A . 39 GLY O 1 1
19 10925 1 1 39 GLY OXT O 14.393 -10.754 -3.825 1.00 . A A . 39 GLY OXT 1 1
20 10926 1 1 1 GLY C C -5.957 5.216 1.732 1.00 . A A . 1 GLY C 1 1
20 10927 1 1 1 GLY CA C -7.135 5.460 2.686 1.00 . A A . 1 GLY CA 1 1
20 10928 1 1 1 GLY H1 H -8.689 4.564 1.623 1.00 . A A . 1 GLY H1 1 1
20 10929 1 1 1 GLY H2 H -8.831 4.418 3.310 1.00 . A A . 1 GLY H2 1 1
20 10930 1 1 1 GLY H3 H -7.706 3.465 2.463 1.00 . A A . 1 GLY H3 1 1
20 10931 1 1 1 GLY HA2 H -7.574 6.424 2.476 1.00 . A A . 1 GLY HA2 1 1
20 10932 1 1 1 GLY HA3 H -6.776 5.443 3.704 1.00 . A A . 1 GLY HA3 1 1
20 10933 1 1 1 GLY N N -8.168 4.397 2.506 1.00 . A A . 1 GLY N 1 1
20 10934 1 1 1 GLY O O -5.928 4.244 1.000 1.00 . A A . 1 GLY O 1 1
20 10935 1 1 2 PHE C C -4.223 5.890 -0.623 1.00 . A A . 2 PHE C 1 1
20 10936 1 1 2 PHE CA C -3.784 5.955 0.851 1.00 . A A . 2 PHE CA 1 1
20 10937 1 1 2 PHE CB C -3.016 4.674 1.218 1.00 . A A . 2 PHE CB 1 1
20 10938 1 1 2 PHE CD1 C -1.837 5.470 3.305 1.00 . A A . 2 PHE CD1 1 1
20 10939 1 1 2 PHE CD2 C -3.502 3.718 3.503 1.00 . A A . 2 PHE CD2 1 1
20 10940 1 1 2 PHE CE1 C -1.620 5.418 4.687 1.00 . A A . 2 PHE CE1 1 1
20 10941 1 1 2 PHE CE2 C -3.283 3.666 4.884 1.00 . A A . 2 PHE CE2 1 1
20 10942 1 1 2 PHE CG C -2.780 4.620 2.712 1.00 . A A . 2 PHE CG 1 1
20 10943 1 1 2 PHE CZ C -2.342 4.516 5.476 1.00 . A A . 2 PHE CZ 1 1
20 10944 1 1 2 PHE H H -5.039 6.872 2.349 1.00 . A A . 2 PHE H 1 1
20 10945 1 1 2 PHE HA H -3.135 6.807 0.988 1.00 . A A . 2 PHE HA 1 1
20 10946 1 1 2 PHE HB2 H -3.592 3.812 0.916 1.00 . A A . 2 PHE HB2 1 1
20 10947 1 1 2 PHE HB3 H -2.066 4.666 0.706 1.00 . A A . 2 PHE HB3 1 1
20 10948 1 1 2 PHE HD1 H -1.280 6.167 2.696 1.00 . A A . 2 PHE HD1 1 1
20 10949 1 1 2 PHE HD2 H -4.229 3.062 3.046 1.00 . A A . 2 PHE HD2 1 1
20 10950 1 1 2 PHE HE1 H -0.892 6.074 5.144 1.00 . A A . 2 PHE HE1 1 1
20 10951 1 1 2 PHE HE2 H -3.841 2.969 5.493 1.00 . A A . 2 PHE HE2 1 1
20 10952 1 1 2 PHE HZ H -2.172 4.474 6.542 1.00 . A A . 2 PHE HZ 1 1
20 10953 1 1 2 PHE N N -4.983 6.103 1.745 1.00 . A A . 2 PHE N 1 1
20 10954 1 1 2 PHE O O -3.589 5.245 -1.440 1.00 . A A . 2 PHE O 1 1
20 10955 1 1 3 GLY C C -6.188 5.114 -2.775 1.00 . A A . 3 GLY C 1 1
20 10956 1 1 3 GLY CA C -5.791 6.541 -2.380 1.00 . A A . 3 GLY CA 1 1
20 10957 1 1 3 GLY H H -5.794 7.073 -0.294 1.00 . A A . 3 GLY H 1 1
20 10958 1 1 3 GLY HA2 H -6.647 7.192 -2.467 1.00 . A A . 3 GLY HA2 1 1
20 10959 1 1 3 GLY HA3 H -5.007 6.888 -3.035 1.00 . A A . 3 GLY HA3 1 1
20 10960 1 1 3 GLY N N -5.302 6.558 -0.967 1.00 . A A . 3 GLY N 1 1
20 10961 1 1 3 GLY O O -5.766 4.607 -3.795 1.00 . A A . 3 GLY O 1 1
20 10962 1 1 4 CYS C C -8.852 3.090 -2.878 1.00 . A A . 4 CYS C 1 1
20 10963 1 1 4 CYS CA C -7.432 3.071 -2.288 1.00 . A A . 4 CYS CA 1 1
20 10964 1 1 4 CYS CB C -7.423 2.234 -1.007 1.00 . A A . 4 CYS CB 1 1
20 10965 1 1 4 CYS H H -7.323 4.901 -1.155 1.00 . A A . 4 CYS H 1 1
20 10966 1 1 4 CYS HA H -6.751 2.639 -3.004 1.00 . A A . 4 CYS HA 1 1
20 10967 1 1 4 CYS HB2 H -7.729 2.848 -0.173 1.00 . A A . 4 CYS HB2 1 1
20 10968 1 1 4 CYS HB3 H -8.104 1.403 -1.112 1.00 . A A . 4 CYS HB3 1 1
20 10969 1 1 4 CYS N N -6.998 4.467 -1.971 1.00 . A A . 4 CYS N 1 1
20 10970 1 1 4 CYS O O -9.596 4.029 -2.660 1.00 . A A . 4 CYS O 1 1
20 10971 1 1 4 CYS SG S -5.751 1.607 -0.712 1.00 . A A . 4 CYS SG 1 1
20 10972 1 1 5 PRO C C -7.317 1.183 -5.038 1.00 . A A . 5 PRO C 1 1
20 10973 1 1 5 PRO CA C -8.292 0.898 -3.873 1.00 . A A . 5 PRO CA 1 1
20 10974 1 1 5 PRO CB C -9.260 -0.224 -4.259 1.00 . A A . 5 PRO CB 1 1
20 10975 1 1 5 PRO CD C -10.531 1.905 -4.215 1.00 . A A . 5 PRO CD 1 1
20 10976 1 1 5 PRO CG C -10.556 0.463 -4.755 1.00 . A A . 5 PRO CG 1 1
20 10977 1 1 5 PRO HA H -7.751 0.622 -2.984 1.00 . A A . 5 PRO HA 1 1
20 10978 1 1 5 PRO HB2 H -8.831 -0.827 -5.047 1.00 . A A . 5 PRO HB2 1 1
20 10979 1 1 5 PRO HB3 H -9.480 -0.836 -3.399 1.00 . A A . 5 PRO HB3 1 1
20 10980 1 1 5 PRO HD2 H -10.658 2.612 -5.023 1.00 . A A . 5 PRO HD2 1 1
20 10981 1 1 5 PRO HD3 H -11.296 2.041 -3.465 1.00 . A A . 5 PRO HD3 1 1
20 10982 1 1 5 PRO HG2 H -10.577 0.471 -5.837 1.00 . A A . 5 PRO HG2 1 1
20 10983 1 1 5 PRO HG3 H -11.420 -0.056 -4.370 1.00 . A A . 5 PRO HG3 1 1
20 10984 1 1 5 PRO N N -9.192 2.045 -3.606 1.00 . A A . 5 PRO N 1 1
20 10985 1 1 5 PRO O O -6.763 0.261 -5.612 1.00 . A A . 5 PRO O 1 1
20 10986 1 1 6 ASN C C -4.798 2.135 -6.255 1.00 . A A . 6 ASN C 1 1
20 10987 1 1 6 ASN CA C -6.172 2.766 -6.517 1.00 . A A . 6 ASN CA 1 1
20 10988 1 1 6 ASN CB C -6.028 4.289 -6.644 1.00 . A A . 6 ASN CB 1 1
20 10989 1 1 6 ASN CG C -5.572 4.654 -8.061 1.00 . A A . 6 ASN CG 1 1
20 10990 1 1 6 ASN H H -7.563 3.161 -4.919 1.00 . A A . 6 ASN H 1 1
20 10991 1 1 6 ASN HA H -6.575 2.369 -7.438 1.00 . A A . 6 ASN HA 1 1
20 10992 1 1 6 ASN HB2 H -6.979 4.759 -6.439 1.00 . A A . 6 ASN HB2 1 1
20 10993 1 1 6 ASN HB3 H -5.295 4.640 -5.933 1.00 . A A . 6 ASN HB3 1 1
20 10994 1 1 6 ASN HD21 H -4.180 5.928 -7.444 1.00 . A A . 6 ASN HD21 1 1
20 10995 1 1 6 ASN HD22 H -4.311 5.756 -9.126 1.00 . A A . 6 ASN HD22 1 1
20 10996 1 1 6 ASN N N -7.106 2.437 -5.392 1.00 . A A . 6 ASN N 1 1
20 10997 1 1 6 ASN ND2 N -4.607 5.518 -8.223 1.00 . A A . 6 ASN ND2 1 1
20 10998 1 1 6 ASN O O -4.109 2.486 -5.312 1.00 . A A . 6 ASN O 1 1
20 10999 1 1 6 ASN OD1 O -6.103 4.151 -9.031 1.00 . A A . 6 ASN OD1 1 1
20 11000 1 1 7 ASN C C -1.937 1.520 -7.109 1.00 . A A . 7 ASN C 1 1
20 11001 1 1 7 ASN CA C -3.085 0.519 -6.914 1.00 . A A . 7 ASN CA 1 1
20 11002 1 1 7 ASN CB C -2.956 -0.613 -7.939 1.00 . A A . 7 ASN CB 1 1
20 11003 1 1 7 ASN CG C -3.627 -1.876 -7.390 1.00 . A A . 7 ASN CG 1 1
20 11004 1 1 7 ASN H H -4.990 0.943 -7.833 1.00 . A A . 7 ASN H 1 1
20 11005 1 1 7 ASN HA H -3.028 0.106 -5.919 1.00 . A A . 7 ASN HA 1 1
20 11006 1 1 7 ASN HB2 H -3.436 -0.320 -8.862 1.00 . A A . 7 ASN HB2 1 1
20 11007 1 1 7 ASN HB3 H -1.912 -0.814 -8.125 1.00 . A A . 7 ASN HB3 1 1
20 11008 1 1 7 ASN HD21 H -5.464 -1.295 -7.878 1.00 . A A . 7 ASN HD21 1 1
20 11009 1 1 7 ASN HD22 H -5.358 -2.810 -7.122 1.00 . A A . 7 ASN HD22 1 1
20 11010 1 1 7 ASN N N -4.406 1.201 -7.089 1.00 . A A . 7 ASN N 1 1
20 11011 1 1 7 ASN ND2 N -4.924 -2.003 -7.470 1.00 . A A . 7 ASN ND2 1 1
20 11012 1 1 7 ASN O O -0.875 1.359 -6.540 1.00 . A A . 7 ASN O 1 1
20 11013 1 1 7 ASN OD1 O -2.964 -2.756 -6.880 1.00 . A A . 7 ASN OD1 1 1
20 11014 1 1 8 TYR C C -0.770 4.299 -6.813 1.00 . A A . 8 TYR C 1 1
20 11015 1 1 8 TYR CA C -1.063 3.558 -8.124 1.00 . A A . 8 TYR CA 1 1
20 11016 1 1 8 TYR CB C -1.510 4.562 -9.192 1.00 . A A . 8 TYR CB 1 1
20 11017 1 1 8 TYR CD1 C 0.213 6.402 -9.223 1.00 . A A . 8 TYR CD1 1 1
20 11018 1 1 8 TYR CD2 C 0.309 4.685 -10.933 1.00 . A A . 8 TYR CD2 1 1
20 11019 1 1 8 TYR CE1 C 1.335 7.023 -9.784 1.00 . A A . 8 TYR CE1 1 1
20 11020 1 1 8 TYR CE2 C 1.432 5.305 -11.493 1.00 . A A . 8 TYR CE2 1 1
20 11021 1 1 8 TYR CG C -0.300 5.233 -9.798 1.00 . A A . 8 TYR CG 1 1
20 11022 1 1 8 TYR CZ C 1.945 6.474 -10.919 1.00 . A A . 8 TYR CZ 1 1
20 11023 1 1 8 TYR H H -3.007 2.658 -8.348 1.00 . A A . 8 TYR H 1 1
20 11024 1 1 8 TYR HA H -0.168 3.054 -8.457 1.00 . A A . 8 TYR HA 1 1
20 11025 1 1 8 TYR HB2 H -2.060 4.045 -9.965 1.00 . A A . 8 TYR HB2 1 1
20 11026 1 1 8 TYR HB3 H -2.146 5.309 -8.740 1.00 . A A . 8 TYR HB3 1 1
20 11027 1 1 8 TYR HD1 H -0.257 6.824 -8.349 1.00 . A A . 8 TYR HD1 1 1
20 11028 1 1 8 TYR HD2 H -0.086 3.782 -11.377 1.00 . A A . 8 TYR HD2 1 1
20 11029 1 1 8 TYR HE1 H 1.731 7.925 -9.341 1.00 . A A . 8 TYR HE1 1 1
20 11030 1 1 8 TYR HE2 H 1.902 4.883 -12.369 1.00 . A A . 8 TYR HE2 1 1
20 11031 1 1 8 TYR HH H 3.820 6.828 -10.956 1.00 . A A . 8 TYR HH 1 1
20 11032 1 1 8 TYR N N -2.142 2.549 -7.901 1.00 . A A . 8 TYR N 1 1
20 11033 1 1 8 TYR O O 0.376 4.508 -6.457 1.00 . A A . 8 TYR O 1 1
20 11034 1 1 8 TYR OH O 3.052 7.086 -11.470 1.00 . A A . 8 TYR OH 1 1
20 11035 1 1 9 GLN C C -1.043 4.425 -3.756 1.00 . A A . 9 GLN C 1 1
20 11036 1 1 9 GLN CA C -1.583 5.407 -4.800 1.00 . A A . 9 GLN CA 1 1
20 11037 1 1 9 GLN CB C -2.910 6.000 -4.314 1.00 . A A . 9 GLN CB 1 1
20 11038 1 1 9 GLN CD C -3.059 8.464 -4.757 1.00 . A A . 9 GLN CD 1 1
20 11039 1 1 9 GLN CG C -3.390 7.071 -5.300 1.00 . A A . 9 GLN CG 1 1
20 11040 1 1 9 GLN H H -2.707 4.501 -6.399 1.00 . A A . 9 GLN H 1 1
20 11041 1 1 9 GLN HA H -0.867 6.200 -4.949 1.00 . A A . 9 GLN HA 1 1
20 11042 1 1 9 GLN HB2 H -3.649 5.215 -4.246 1.00 . A A . 9 GLN HB2 1 1
20 11043 1 1 9 GLN HB3 H -2.769 6.445 -3.342 1.00 . A A . 9 GLN HB3 1 1
20 11044 1 1 9 GLN HE21 H -4.909 9.154 -4.989 1.00 . A A . 9 GLN HE21 1 1
20 11045 1 1 9 GLN HE22 H -3.795 10.262 -4.347 1.00 . A A . 9 GLN HE22 1 1
20 11046 1 1 9 GLN HG2 H -2.897 6.931 -6.251 1.00 . A A . 9 GLN HG2 1 1
20 11047 1 1 9 GLN HG3 H -4.457 6.984 -5.432 1.00 . A A . 9 GLN HG3 1 1
20 11048 1 1 9 GLN N N -1.796 4.687 -6.091 1.00 . A A . 9 GLN N 1 1
20 11049 1 1 9 GLN NE2 N -3.999 9.368 -4.691 1.00 . A A . 9 GLN NE2 1 1
20 11050 1 1 9 GLN O O -0.165 4.757 -2.982 1.00 . A A . 9 GLN O 1 1
20 11051 1 1 9 GLN OE1 O -1.932 8.737 -4.394 1.00 . A A . 9 GLN OE1 1 1
20 11052 1 1 10 CYS C C 0.377 1.815 -3.108 1.00 . A A . 10 CYS C 1 1
20 11053 1 1 10 CYS CA C -1.063 2.205 -2.757 1.00 . A A . 10 CYS CA 1 1
20 11054 1 1 10 CYS CB C -1.955 0.963 -2.803 1.00 . A A . 10 CYS CB 1 1
20 11055 1 1 10 CYS H H -2.254 2.971 -4.380 1.00 . A A . 10 CYS H 1 1
20 11056 1 1 10 CYS HA H -1.088 2.630 -1.765 1.00 . A A . 10 CYS HA 1 1
20 11057 1 1 10 CYS HB2 H -2.965 1.253 -3.053 1.00 . A A . 10 CYS HB2 1 1
20 11058 1 1 10 CYS HB3 H -1.581 0.277 -3.549 1.00 . A A . 10 CYS HB3 1 1
20 11059 1 1 10 CYS N N -1.554 3.215 -3.739 1.00 . A A . 10 CYS N 1 1
20 11060 1 1 10 CYS O O 1.208 1.642 -2.236 1.00 . A A . 10 CYS O 1 1
20 11061 1 1 10 CYS SG S -1.942 0.158 -1.183 1.00 . A A . 10 CYS SG 1 1
20 11062 1 1 11 HIS C C 3.015 2.465 -4.465 1.00 . A A . 11 HIS C 1 1
20 11063 1 1 11 HIS CA C 2.057 1.320 -4.811 1.00 . A A . 11 HIS CA 1 1
20 11064 1 1 11 HIS CB C 2.075 1.065 -6.325 1.00 . A A . 11 HIS CB 1 1
20 11065 1 1 11 HIS CD2 C 4.293 0.995 -7.732 1.00 . A A . 11 HIS CD2 1 1
20 11066 1 1 11 HIS CE1 C 5.242 -0.689 -6.751 1.00 . A A . 11 HIS CE1 1 1
20 11067 1 1 11 HIS CG C 3.433 0.572 -6.749 1.00 . A A . 11 HIS CG 1 1
20 11068 1 1 11 HIS H H -0.017 1.842 -5.064 1.00 . A A . 11 HIS H 1 1
20 11069 1 1 11 HIS HA H 2.364 0.427 -4.292 1.00 . A A . 11 HIS HA 1 1
20 11070 1 1 11 HIS HB2 H 1.332 0.323 -6.571 1.00 . A A . 11 HIS HB2 1 1
20 11071 1 1 11 HIS HB3 H 1.849 1.985 -6.845 1.00 . A A . 11 HIS HB3 1 1
20 11072 1 1 11 HIS HD1 H 3.708 -1.032 -5.390 1.00 . A A . 11 HIS HD1 1 1
20 11073 1 1 11 HIS HD2 H 4.111 1.820 -8.406 1.00 . A A . 11 HIS HD2 1 1
20 11074 1 1 11 HIS HE1 H 5.948 -1.461 -6.485 1.00 . A A . 11 HIS HE1 1 1
20 11075 1 1 11 HIS N N 0.675 1.688 -4.384 1.00 . A A . 11 HIS N 1 1
20 11076 1 1 11 HIS ND1 N 4.061 -0.503 -6.135 1.00 . A A . 11 HIS ND1 1 1
20 11077 1 1 11 HIS NE2 N 5.434 0.197 -7.732 1.00 . A A . 11 HIS NE2 1 1
20 11078 1 1 11 HIS O O 4.073 2.243 -3.905 1.00 . A A . 11 HIS O 1 1
20 11079 1 1 12 ARG C C 3.670 4.966 -2.935 1.00 . A A . 12 ARG C 1 1
20 11080 1 1 12 ARG CA C 3.525 4.854 -4.457 1.00 . A A . 12 ARG CA 1 1
20 11081 1 1 12 ARG CB C 2.901 6.142 -5.013 1.00 . A A . 12 ARG CB 1 1
20 11082 1 1 12 ARG CD C 3.755 8.139 -3.765 1.00 . A A . 12 ARG CD 1 1
20 11083 1 1 12 ARG CG C 3.944 7.265 -5.009 1.00 . A A . 12 ARG CG 1 1
20 11084 1 1 12 ARG CZ C 5.422 9.749 -3.044 1.00 . A A . 12 ARG CZ 1 1
20 11085 1 1 12 ARG H H 1.782 3.839 -5.222 1.00 . A A . 12 ARG H 1 1
20 11086 1 1 12 ARG HA H 4.497 4.703 -4.901 1.00 . A A . 12 ARG HA 1 1
20 11087 1 1 12 ARG HB2 H 2.562 5.968 -6.024 1.00 . A A . 12 ARG HB2 1 1
20 11088 1 1 12 ARG HB3 H 2.061 6.429 -4.397 1.00 . A A . 12 ARG HB3 1 1
20 11089 1 1 12 ARG HD2 H 3.229 9.043 -4.036 1.00 . A A . 12 ARG HD2 1 1
20 11090 1 1 12 ARG HD3 H 3.184 7.598 -3.026 1.00 . A A . 12 ARG HD3 1 1
20 11091 1 1 12 ARG HE H 5.715 7.787 -2.937 1.00 . A A . 12 ARG HE 1 1
20 11092 1 1 12 ARG HG2 H 4.936 6.835 -5.001 1.00 . A A . 12 ARG HG2 1 1
20 11093 1 1 12 ARG HG3 H 3.822 7.872 -5.894 1.00 . A A . 12 ARG HG3 1 1
20 11094 1 1 12 ARG HH11 H 5.976 9.992 -4.957 1.00 . A A . 12 ARG HH11 1 1
20 11095 1 1 12 ARG HH12 H 6.135 11.391 -3.949 1.00 . A A . 12 ARG HH12 1 1
20 11096 1 1 12 ARG HH21 H 4.943 9.799 -1.098 1.00 . A A . 12 ARG HH21 1 1
20 11097 1 1 12 ARG HH22 H 5.549 11.281 -1.756 1.00 . A A . 12 ARG HH22 1 1
20 11098 1 1 12 ARG N N 2.645 3.688 -4.781 1.00 . A A . 12 ARG N 1 1
20 11099 1 1 12 ARG NE N 5.090 8.495 -3.196 1.00 . A A . 12 ARG NE 1 1
20 11100 1 1 12 ARG NH1 N 5.881 10.431 -4.062 1.00 . A A . 12 ARG NH1 1 1
20 11101 1 1 12 ARG NH2 N 5.295 10.322 -1.876 1.00 . A A . 12 ARG NH2 1 1
20 11102 1 1 12 ARG O O 4.731 5.284 -2.428 1.00 . A A . 12 ARG O 1 1
20 11103 1 1 13 HIS C C 3.604 3.679 -0.191 1.00 . A A . 13 HIS C 1 1
20 11104 1 1 13 HIS CA C 2.666 4.772 -0.715 1.00 . A A . 13 HIS CA 1 1
20 11105 1 1 13 HIS CB C 1.258 4.570 -0.139 1.00 . A A . 13 HIS CB 1 1
20 11106 1 1 13 HIS CD2 C 0.949 3.642 2.300 1.00 . A A . 13 HIS CD2 1 1
20 11107 1 1 13 HIS CE1 C 1.722 5.347 3.388 1.00 . A A . 13 HIS CE1 1 1
20 11108 1 1 13 HIS CG C 1.315 4.577 1.365 1.00 . A A . 13 HIS CG 1 1
20 11109 1 1 13 HIS H H 1.769 4.441 -2.644 1.00 . A A . 13 HIS H 1 1
20 11110 1 1 13 HIS HA H 3.042 5.740 -0.418 1.00 . A A . 13 HIS HA 1 1
20 11111 1 1 13 HIS HB2 H 0.613 5.368 -0.477 1.00 . A A . 13 HIS HB2 1 1
20 11112 1 1 13 HIS HB3 H 0.865 3.623 -0.479 1.00 . A A . 13 HIS HB3 1 1
20 11113 1 1 13 HIS HD1 H 2.154 6.493 1.706 1.00 . A A . 13 HIS HD1 1 1
20 11114 1 1 13 HIS HD2 H 0.528 2.672 2.077 1.00 . A A . 13 HIS HD2 1 1
20 11115 1 1 13 HIS HE1 H 2.033 6.003 4.188 1.00 . A A . 13 HIS HE1 1 1
20 11116 1 1 13 HIS N N 2.608 4.697 -2.206 1.00 . A A . 13 HIS N 1 1
20 11117 1 1 13 HIS ND1 N 1.806 5.657 2.082 1.00 . A A . 13 HIS ND1 1 1
20 11118 1 1 13 HIS NE2 N 1.206 4.130 3.577 1.00 . A A . 13 HIS NE2 1 1
20 11119 1 1 13 HIS O O 4.477 3.936 0.618 1.00 . A A . 13 HIS O 1 1
20 11120 1 1 14 CYS C C 5.762 1.624 -0.639 1.00 . A A . 14 CYS C 1 1
20 11121 1 1 14 CYS CA C 4.319 1.347 -0.198 1.00 . A A . 14 CYS CA 1 1
20 11122 1 1 14 CYS CB C 3.839 0.030 -0.815 1.00 . A A . 14 CYS CB 1 1
20 11123 1 1 14 CYS H H 2.726 2.284 -1.310 1.00 . A A . 14 CYS H 1 1
20 11124 1 1 14 CYS HA H 4.278 1.276 0.878 1.00 . A A . 14 CYS HA 1 1
20 11125 1 1 14 CYS HB2 H 3.704 0.161 -1.879 1.00 . A A . 14 CYS HB2 1 1
20 11126 1 1 14 CYS HB3 H 4.576 -0.739 -0.638 1.00 . A A . 14 CYS HB3 1 1
20 11127 1 1 14 CYS N N 3.434 2.462 -0.654 1.00 . A A . 14 CYS N 1 1
20 11128 1 1 14 CYS O O 6.703 1.285 0.054 1.00 . A A . 14 CYS O 1 1
20 11129 1 1 14 CYS SG S 2.266 -0.451 -0.060 1.00 . A A . 14 CYS SG 1 1
20 11130 1 1 15 LYS C C 8.020 3.509 -1.329 1.00 . A A . 15 LYS C 1 1
20 11131 1 1 15 LYS CA C 7.310 2.550 -2.294 1.00 . A A . 15 LYS CA 1 1
20 11132 1 1 15 LYS CB C 7.214 3.202 -3.679 1.00 . A A . 15 LYS CB 1 1
20 11133 1 1 15 LYS CD C 8.335 1.858 -5.469 1.00 . A A . 15 LYS CD 1 1
20 11134 1 1 15 LYS CE C 8.218 0.577 -6.300 1.00 . A A . 15 LYS CE 1 1
20 11135 1 1 15 LYS CG C 7.012 2.119 -4.744 1.00 . A A . 15 LYS CG 1 1
20 11136 1 1 15 LYS H H 5.157 2.500 -2.323 1.00 . A A . 15 LYS H 1 1
20 11137 1 1 15 LYS HA H 7.878 1.635 -2.368 1.00 . A A . 15 LYS HA 1 1
20 11138 1 1 15 LYS HB2 H 6.377 3.885 -3.697 1.00 . A A . 15 LYS HB2 1 1
20 11139 1 1 15 LYS HB3 H 8.125 3.744 -3.886 1.00 . A A . 15 LYS HB3 1 1
20 11140 1 1 15 LYS HD2 H 8.559 2.691 -6.120 1.00 . A A . 15 LYS HD2 1 1
20 11141 1 1 15 LYS HD3 H 9.127 1.742 -4.744 1.00 . A A . 15 LYS HD3 1 1
20 11142 1 1 15 LYS HE2 H 7.623 -0.147 -5.762 1.00 . A A . 15 LYS HE2 1 1
20 11143 1 1 15 LYS HE3 H 7.740 0.804 -7.243 1.00 . A A . 15 LYS HE3 1 1
20 11144 1 1 15 LYS HG2 H 6.674 1.208 -4.271 1.00 . A A . 15 LYS HG2 1 1
20 11145 1 1 15 LYS HG3 H 6.273 2.449 -5.457 1.00 . A A . 15 LYS HG3 1 1
20 11146 1 1 15 LYS HZ1 H 9.487 -0.919 -6.999 1.00 . A A . 15 LYS HZ1 1 1
20 11147 1 1 15 LYS HZ2 H 10.086 -0.078 -5.651 1.00 . A A . 15 LYS HZ2 1 1
20 11148 1 1 15 LYS HZ3 H 10.102 0.650 -7.186 1.00 . A A . 15 LYS HZ3 1 1
20 11149 1 1 15 LYS N N 5.937 2.241 -1.789 1.00 . A A . 15 LYS N 1 1
20 11150 1 1 15 LYS NZ N 9.576 0.015 -6.554 1.00 . A A . 15 LYS NZ 1 1
20 11151 1 1 15 LYS O O 9.197 3.354 -1.054 1.00 . A A . 15 LYS O 1 1
20 11152 1 1 16 SER C C 8.245 4.774 1.484 1.00 . A A . 16 SER C 1 1
20 11153 1 1 16 SER CA C 7.957 5.461 0.138 1.00 . A A . 16 SER CA 1 1
20 11154 1 1 16 SER CB C 7.038 6.671 0.352 1.00 . A A . 16 SER CB 1 1
20 11155 1 1 16 SER H H 6.373 4.598 -1.046 1.00 . A A . 16 SER H 1 1
20 11156 1 1 16 SER HA H 8.890 5.800 -0.288 1.00 . A A . 16 SER HA 1 1
20 11157 1 1 16 SER HB2 H 7.490 7.346 1.057 1.00 . A A . 16 SER HB2 1 1
20 11158 1 1 16 SER HB3 H 6.898 7.184 -0.592 1.00 . A A . 16 SER HB3 1 1
20 11159 1 1 16 SER HG H 5.148 6.242 0.139 1.00 . A A . 16 SER HG 1 1
20 11160 1 1 16 SER N N 7.319 4.495 -0.811 1.00 . A A . 16 SER N 1 1
20 11161 1 1 16 SER O O 9.099 5.212 2.235 1.00 . A A . 16 SER O 1 1
20 11162 1 1 16 SER OG O 5.780 6.242 0.862 1.00 . A A . 16 SER OG 1 1
20 11163 1 1 17 ILE C C 8.998 2.047 2.934 1.00 . A A . 17 ILE C 1 1
20 11164 1 1 17 ILE CA C 7.787 2.986 3.088 1.00 . A A . 17 ILE CA 1 1
20 11165 1 1 17 ILE CB C 6.544 2.170 3.467 1.00 . A A . 17 ILE CB 1 1
20 11166 1 1 17 ILE CD1 C 4.047 2.329 3.487 1.00 . A A . 17 ILE CD1 1 1
20 11167 1 1 17 ILE CG1 C 5.350 3.112 3.655 1.00 . A A . 17 ILE CG1 1 1
20 11168 1 1 17 ILE CG2 C 6.803 1.417 4.776 1.00 . A A . 17 ILE CG2 1 1
20 11169 1 1 17 ILE H H 6.867 3.363 1.174 1.00 . A A . 17 ILE H 1 1
20 11170 1 1 17 ILE HA H 7.990 3.712 3.860 1.00 . A A . 17 ILE HA 1 1
20 11171 1 1 17 ILE HB H 6.327 1.460 2.681 1.00 . A A . 17 ILE HB 1 1
20 11172 1 1 17 ILE HD11 H 3.643 2.090 4.460 1.00 . A A . 17 ILE HD11 1 1
20 11173 1 1 17 ILE HD12 H 4.241 1.417 2.944 1.00 . A A . 17 ILE HD12 1 1
20 11174 1 1 17 ILE HD13 H 3.335 2.929 2.940 1.00 . A A . 17 ILE HD13 1 1
20 11175 1 1 17 ILE HG12 H 5.385 3.546 4.644 1.00 . A A . 17 ILE HG12 1 1
20 11176 1 1 17 ILE HG13 H 5.392 3.899 2.916 1.00 . A A . 17 ILE HG13 1 1
20 11177 1 1 17 ILE HG21 H 7.586 0.688 4.625 1.00 . A A . 17 ILE HG21 1 1
20 11178 1 1 17 ILE HG22 H 5.900 0.915 5.089 1.00 . A A . 17 ILE HG22 1 1
20 11179 1 1 17 ILE HG23 H 7.107 2.118 5.541 1.00 . A A . 17 ILE HG23 1 1
20 11180 1 1 17 ILE N N 7.546 3.701 1.794 1.00 . A A . 17 ILE N 1 1
20 11181 1 1 17 ILE O O 9.060 1.267 2.001 1.00 . A A . 17 ILE O 1 1
20 11182 1 1 18 PRO C C 10.867 -0.082 4.372 1.00 . A A . 18 PRO C 1 1
20 11183 1 1 18 PRO CA C 11.158 1.336 3.861 1.00 . A A . 18 PRO CA 1 1
20 11184 1 1 18 PRO CB C 12.088 2.086 4.817 1.00 . A A . 18 PRO CB 1 1
20 11185 1 1 18 PRO CD C 9.838 3.103 4.992 1.00 . A A . 18 PRO CD 1 1
20 11186 1 1 18 PRO CG C 11.180 2.945 5.729 1.00 . A A . 18 PRO CG 1 1
20 11187 1 1 18 PRO HA H 11.593 1.303 2.875 1.00 . A A . 18 PRO HA 1 1
20 11188 1 1 18 PRO HB2 H 12.657 1.381 5.410 1.00 . A A . 18 PRO HB2 1 1
20 11189 1 1 18 PRO HB3 H 12.755 2.727 4.261 1.00 . A A . 18 PRO HB3 1 1
20 11190 1 1 18 PRO HD2 H 9.017 2.838 5.645 1.00 . A A . 18 PRO HD2 1 1
20 11191 1 1 18 PRO HD3 H 9.722 4.111 4.626 1.00 . A A . 18 PRO HD3 1 1
20 11192 1 1 18 PRO HG2 H 11.030 2.443 6.677 1.00 . A A . 18 PRO HG2 1 1
20 11193 1 1 18 PRO HG3 H 11.626 3.914 5.889 1.00 . A A . 18 PRO HG3 1 1
20 11194 1 1 18 PRO N N 9.927 2.156 3.860 1.00 . A A . 18 PRO N 1 1
20 11195 1 1 18 PRO O O 10.061 -0.279 5.266 1.00 . A A . 18 PRO O 1 1
20 11196 1 1 19 GLY C C 10.297 -3.178 3.305 1.00 . A A . 19 GLY C 1 1
20 11197 1 1 19 GLY CA C 11.294 -2.481 4.246 1.00 . A A . 19 GLY CA 1 1
20 11198 1 1 19 GLY H H 12.164 -0.882 3.090 1.00 . A A . 19 GLY H 1 1
20 11199 1 1 19 GLY HA2 H 12.234 -3.015 4.230 1.00 . A A . 19 GLY HA2 1 1
20 11200 1 1 19 GLY HA3 H 10.898 -2.486 5.249 1.00 . A A . 19 GLY HA3 1 1
20 11201 1 1 19 GLY N N 11.521 -1.070 3.807 1.00 . A A . 19 GLY N 1 1
20 11202 1 1 19 GLY O O 10.171 -4.389 3.323 1.00 . A A . 19 GLY O 1 1
20 11203 1 1 20 ARG C C 8.960 -2.678 0.105 1.00 . A A . 20 ARG C 1 1
20 11204 1 1 20 ARG CA C 8.604 -3.050 1.549 1.00 . A A . 20 ARG CA 1 1
20 11205 1 1 20 ARG CB C 7.186 -2.554 1.870 1.00 . A A . 20 ARG CB 1 1
20 11206 1 1 20 ARG CD C 6.790 -4.028 3.864 1.00 . A A . 20 ARG CD 1 1
20 11207 1 1 20 ARG CG C 6.942 -2.579 3.385 1.00 . A A . 20 ARG CG 1 1
20 11208 1 1 20 ARG CZ C 5.860 -4.046 6.109 1.00 . A A . 20 ARG CZ 1 1
20 11209 1 1 20 ARG H H 9.704 -1.456 2.488 1.00 . A A . 20 ARG H 1 1
20 11210 1 1 20 ARG HA H 8.639 -4.123 1.658 1.00 . A A . 20 ARG HA 1 1
20 11211 1 1 20 ARG HB2 H 7.073 -1.544 1.503 1.00 . A A . 20 ARG HB2 1 1
20 11212 1 1 20 ARG HB3 H 6.466 -3.193 1.381 1.00 . A A . 20 ARG HB3 1 1
20 11213 1 1 20 ARG HD2 H 6.604 -4.671 3.016 1.00 . A A . 20 ARG HD2 1 1
20 11214 1 1 20 ARG HD3 H 7.700 -4.340 4.358 1.00 . A A . 20 ARG HD3 1 1
20 11215 1 1 20 ARG HE H 4.734 -4.246 4.482 1.00 . A A . 20 ARG HE 1 1
20 11216 1 1 20 ARG HG2 H 7.778 -2.118 3.891 1.00 . A A . 20 ARG HG2 1 1
20 11217 1 1 20 ARG HG3 H 6.040 -2.032 3.612 1.00 . A A . 20 ARG HG3 1 1
20 11218 1 1 20 ARG HH11 H 6.091 -2.055 6.106 1.00 . A A . 20 ARG HH11 1 1
20 11219 1 1 20 ARG HH12 H 6.243 -2.823 7.651 1.00 . A A . 20 ARG HH12 1 1
20 11220 1 1 20 ARG HH21 H 5.686 -6.022 6.412 1.00 . A A . 20 ARG HH21 1 1
20 11221 1 1 20 ARG HH22 H 6.011 -5.075 7.824 1.00 . A A . 20 ARG HH22 1 1
20 11222 1 1 20 ARG N N 9.589 -2.427 2.487 1.00 . A A . 20 ARG N 1 1
20 11223 1 1 20 ARG NE N 5.647 -4.123 4.821 1.00 . A A . 20 ARG NE 1 1
20 11224 1 1 20 ARG NH1 N 6.083 -2.884 6.665 1.00 . A A . 20 ARG NH1 1 1
20 11225 1 1 20 ARG NH2 N 5.852 -5.133 6.839 1.00 . A A . 20 ARG NH2 1 1
20 11226 1 1 20 ARG O O 9.500 -1.620 -0.159 1.00 . A A . 20 ARG O 1 1
20 11227 1 1 21 CYS C C 7.704 -2.743 -2.967 1.00 . A A . 21 CYS C 1 1
20 11228 1 1 21 CYS CA C 8.964 -3.262 -2.266 1.00 . A A . 21 CYS CA 1 1
20 11229 1 1 21 CYS CB C 9.442 -4.546 -2.954 1.00 . A A . 21 CYS CB 1 1
20 11230 1 1 21 CYS H H 8.215 -4.385 -0.586 1.00 . A A . 21 CYS H 1 1
20 11231 1 1 21 CYS HA H 9.740 -2.514 -2.324 1.00 . A A . 21 CYS HA 1 1
20 11232 1 1 21 CYS HB2 H 9.314 -5.382 -2.283 1.00 . A A . 21 CYS HB2 1 1
20 11233 1 1 21 CYS HB3 H 8.861 -4.712 -3.850 1.00 . A A . 21 CYS HB3 1 1
20 11234 1 1 21 CYS N N 8.655 -3.546 -0.831 1.00 . A A . 21 CYS N 1 1
20 11235 1 1 21 CYS O O 7.729 -1.725 -3.636 1.00 . A A . 21 CYS O 1 1
20 11236 1 1 21 CYS SG S 11.191 -4.382 -3.391 1.00 . A A . 21 CYS SG 1 1
20 11237 1 1 22 GLY C C 4.154 -3.292 -2.513 1.00 . A A . 22 GLY C 1 1
20 11238 1 1 22 GLY CA C 5.327 -3.000 -3.455 1.00 . A A . 22 GLY CA 1 1
20 11239 1 1 22 GLY H H 6.612 -4.251 -2.263 1.00 . A A . 22 GLY H 1 1
20 11240 1 1 22 GLY HA2 H 5.375 -1.941 -3.657 1.00 . A A . 22 GLY HA2 1 1
20 11241 1 1 22 GLY HA3 H 5.186 -3.539 -4.379 1.00 . A A . 22 GLY HA3 1 1
20 11242 1 1 22 GLY N N 6.602 -3.438 -2.811 1.00 . A A . 22 GLY N 1 1
20 11243 1 1 22 GLY O O 4.334 -3.827 -1.430 1.00 . A A . 22 GLY O 1 1
20 11244 1 1 23 GLY C C 0.467 -3.117 -2.824 1.00 . A A . 23 GLY C 1 1
20 11245 1 1 23 GLY CA C 1.774 -3.209 -2.031 1.00 . A A . 23 GLY CA 1 1
20 11246 1 1 23 GLY H H 2.829 -2.520 -3.785 1.00 . A A . 23 GLY H 1 1
20 11247 1 1 23 GLY HA2 H 1.861 -4.198 -1.605 1.00 . A A . 23 GLY HA2 1 1
20 11248 1 1 23 GLY HA3 H 1.756 -2.479 -1.237 1.00 . A A . 23 GLY HA3 1 1
20 11249 1 1 23 GLY N N 2.953 -2.948 -2.912 1.00 . A A . 23 GLY N 1 1
20 11250 1 1 23 GLY O O 0.462 -2.957 -4.033 1.00 . A A . 23 GLY O 1 1
20 11251 1 1 24 TYR C C -3.057 -2.854 -1.749 1.00 . A A . 24 TYR C 1 1
20 11252 1 1 24 TYR CA C -1.977 -3.154 -2.800 1.00 . A A . 24 TYR CA 1 1
20 11253 1 1 24 TYR CB C -2.279 -4.498 -3.481 1.00 . A A . 24 TYR CB 1 1
20 11254 1 1 24 TYR CD1 C -1.196 -6.235 -2.000 1.00 . A A . 24 TYR CD1 1 1
20 11255 1 1 24 TYR CD2 C -3.605 -5.963 -1.912 1.00 . A A . 24 TYR CD2 1 1
20 11256 1 1 24 TYR CE1 C -1.274 -7.244 -1.033 1.00 . A A . 24 TYR CE1 1 1
20 11257 1 1 24 TYR CE2 C -3.683 -6.972 -0.947 1.00 . A A . 24 TYR CE2 1 1
20 11258 1 1 24 TYR CG C -2.361 -5.594 -2.440 1.00 . A A . 24 TYR CG 1 1
20 11259 1 1 24 TYR CZ C -2.518 -7.613 -0.507 1.00 . A A . 24 TYR CZ 1 1
20 11260 1 1 24 TYR H H -0.595 -3.354 -1.163 1.00 . A A . 24 TYR H 1 1
20 11261 1 1 24 TYR HA H -1.970 -2.369 -3.542 1.00 . A A . 24 TYR HA 1 1
20 11262 1 1 24 TYR HB2 H -3.220 -4.430 -4.007 1.00 . A A . 24 TYR HB2 1 1
20 11263 1 1 24 TYR HB3 H -1.492 -4.730 -4.184 1.00 . A A . 24 TYR HB3 1 1
20 11264 1 1 24 TYR HD1 H -0.236 -5.950 -2.407 1.00 . A A . 24 TYR HD1 1 1
20 11265 1 1 24 TYR HD2 H -4.502 -5.469 -2.251 1.00 . A A . 24 TYR HD2 1 1
20 11266 1 1 24 TYR HE1 H -0.375 -7.737 -0.694 1.00 . A A . 24 TYR HE1 1 1
20 11267 1 1 24 TYR HE2 H -4.642 -7.257 -0.539 1.00 . A A . 24 TYR HE2 1 1
20 11268 1 1 24 TYR HH H -3.016 -8.241 1.228 1.00 . A A . 24 TYR HH 1 1
20 11269 1 1 24 TYR N N -0.641 -3.224 -2.134 1.00 . A A . 24 TYR N 1 1
20 11270 1 1 24 TYR O O -2.840 -3.008 -0.558 1.00 . A A . 24 TYR O 1 1
20 11271 1 1 24 TYR OH O -2.595 -8.608 0.447 1.00 . A A . 24 TYR OH 1 1
20 11272 1 1 25 CYS C C -6.055 -3.427 -0.852 1.00 . A A . 25 CYS C 1 1
20 11273 1 1 25 CYS CA C -5.320 -2.131 -1.216 1.00 . A A . 25 CYS CA 1 1
20 11274 1 1 25 CYS CB C -6.296 -1.139 -1.850 1.00 . A A . 25 CYS CB 1 1
20 11275 1 1 25 CYS H H -4.371 -2.328 -3.143 1.00 . A A . 25 CYS H 1 1
20 11276 1 1 25 CYS HA H -4.898 -1.696 -0.322 1.00 . A A . 25 CYS HA 1 1
20 11277 1 1 25 CYS HB2 H -6.722 -1.571 -2.744 1.00 . A A . 25 CYS HB2 1 1
20 11278 1 1 25 CYS HB3 H -7.085 -0.910 -1.148 1.00 . A A . 25 CYS HB3 1 1
20 11279 1 1 25 CYS N N -4.220 -2.436 -2.181 1.00 . A A . 25 CYS N 1 1
20 11280 1 1 25 CYS O O -6.553 -4.131 -1.714 1.00 . A A . 25 CYS O 1 1
20 11281 1 1 25 CYS SG S -5.408 0.379 -2.276 1.00 . A A . 25 CYS SG 1 1
20 11282 1 1 26 GLY C C -6.754 -5.129 2.374 1.00 . A A . 26 GLY C 1 1
20 11283 1 1 26 GLY CA C -6.806 -5.004 0.849 1.00 . A A . 26 GLY CA 1 1
20 11284 1 1 26 GLY H H -5.701 -3.167 1.091 1.00 . A A . 26 GLY H 1 1
20 11285 1 1 26 GLY HA2 H -7.835 -4.979 0.523 1.00 . A A . 26 GLY HA2 1 1
20 11286 1 1 26 GLY HA3 H -6.312 -5.854 0.407 1.00 . A A . 26 GLY HA3 1 1
20 11287 1 1 26 GLY N N -6.116 -3.750 0.418 1.00 . A A . 26 GLY N 1 1
20 11288 1 1 26 GLY O O -5.732 -4.883 2.989 1.00 . A A . 26 GLY O 1 1
20 11289 1 1 27 GLY C C -9.140 -4.985 5.020 1.00 . A A . 27 GLY C 1 1
20 11290 1 1 27 GLY CA C -7.886 -5.665 4.470 1.00 . A A . 27 GLY CA 1 1
20 11291 1 1 27 GLY H H -8.656 -5.709 2.458 1.00 . A A . 27 GLY H 1 1
20 11292 1 1 27 GLY HA2 H -7.903 -6.714 4.725 1.00 . A A . 27 GLY HA2 1 1
20 11293 1 1 27 GLY HA3 H -7.011 -5.203 4.900 1.00 . A A . 27 GLY HA3 1 1
20 11294 1 1 27 GLY N N -7.851 -5.515 2.983 1.00 . A A . 27 GLY N 1 1
20 11295 1 1 27 GLY O O -10.130 -5.632 5.307 1.00 . A A . 27 GLY O 1 1
20 11296 1 1 28 TRP C C -11.123 -2.438 4.519 1.00 . A A . 28 TRP C 1 1
20 11297 1 1 28 TRP CA C -10.276 -2.936 5.695 1.00 . A A . 28 TRP CA 1 1
20 11298 1 1 28 TRP CB C -9.789 -1.748 6.535 1.00 . A A . 28 TRP CB 1 1
20 11299 1 1 28 TRP CD1 C -11.511 -1.566 8.382 1.00 . A A . 28 TRP CD1 1 1
20 11300 1 1 28 TRP CD2 C -11.687 0.093 6.874 1.00 . A A . 28 TRP CD2 1 1
20 11301 1 1 28 TRP CE2 C -12.690 0.318 7.844 1.00 . A A . 28 TRP CE2 1 1
20 11302 1 1 28 TRP CE3 C -11.584 1.003 5.806 1.00 . A A . 28 TRP CE3 1 1
20 11303 1 1 28 TRP CG C -10.947 -1.109 7.241 1.00 . A A . 28 TRP CG 1 1
20 11304 1 1 28 TRP CH2 C -13.444 2.300 6.693 1.00 . A A . 28 TRP CH2 1 1
20 11305 1 1 28 TRP CZ2 C -13.561 1.406 7.760 1.00 . A A . 28 TRP CZ2 1 1
20 11306 1 1 28 TRP CZ3 C -12.458 2.098 5.718 1.00 . A A . 28 TRP CZ3 1 1
20 11307 1 1 28 TRP H H -8.284 -3.198 4.922 1.00 . A A . 28 TRP H 1 1
20 11308 1 1 28 TRP HA H -10.869 -3.594 6.310 1.00 . A A . 28 TRP HA 1 1
20 11309 1 1 28 TRP HB2 H -9.074 -2.096 7.266 1.00 . A A . 28 TRP HB2 1 1
20 11310 1 1 28 TRP HB3 H -9.318 -1.022 5.890 1.00 . A A . 28 TRP HB3 1 1
20 11311 1 1 28 TRP HD1 H -11.204 -2.446 8.925 1.00 . A A . 28 TRP HD1 1 1
20 11312 1 1 28 TRP HE1 H -13.111 -0.827 9.533 1.00 . A A . 28 TRP HE1 1 1
20 11313 1 1 28 TRP HE3 H -10.830 0.856 5.047 1.00 . A A . 28 TRP HE3 1 1
20 11314 1 1 28 TRP HH2 H -14.113 3.144 6.618 1.00 . A A . 28 TRP HH2 1 1
20 11315 1 1 28 TRP HZ2 H -14.319 1.555 8.515 1.00 . A A . 28 TRP HZ2 1 1
20 11316 1 1 28 TRP HZ3 H -12.370 2.791 4.893 1.00 . A A . 28 TRP HZ3 1 1
20 11317 1 1 28 TRP N N -9.096 -3.684 5.165 1.00 . A A . 28 TRP N 1 1
20 11318 1 1 28 TRP NE1 N -12.542 -0.720 8.742 1.00 . A A . 28 TRP NE1 1 1
20 11319 1 1 28 TRP O O -10.906 -1.356 3.997 1.00 . A A . 28 TRP O 1 1
20 11320 1 1 29 HIS C C -12.108 -2.547 1.713 1.00 . A A . 29 HIS C 1 1
20 11321 1 1 29 HIS CA C -12.968 -2.834 2.955 1.00 . A A . 29 HIS CA 1 1
20 11322 1 1 29 HIS CB C -13.765 -1.579 3.340 1.00 . A A . 29 HIS CB 1 1
20 11323 1 1 29 HIS CD2 C -14.958 -2.941 5.247 1.00 . A A . 29 HIS CD2 1 1
20 11324 1 1 29 HIS CE1 C -15.297 -1.312 6.633 1.00 . A A . 29 HIS CE1 1 1
20 11325 1 1 29 HIS CG C -14.458 -1.806 4.657 1.00 . A A . 29 HIS CG 1 1
20 11326 1 1 29 HIS H H -12.228 -4.092 4.539 1.00 . A A . 29 HIS H 1 1
20 11327 1 1 29 HIS HA H -13.651 -3.640 2.738 1.00 . A A . 29 HIS HA 1 1
20 11328 1 1 29 HIS HB2 H -13.092 -0.740 3.430 1.00 . A A . 29 HIS HB2 1 1
20 11329 1 1 29 HIS HB3 H -14.498 -1.369 2.579 1.00 . A A . 29 HIS HB3 1 1
20 11330 1 1 29 HIS HD1 H -14.448 0.162 5.433 1.00 . A A . 29 HIS HD1 1 1
20 11331 1 1 29 HIS HD2 H -14.937 -3.929 4.810 1.00 . A A . 29 HIS HD2 1 1
20 11332 1 1 29 HIS HE1 H -15.586 -0.747 7.505 1.00 . A A . 29 HIS HE1 1 1
20 11333 1 1 29 HIS N N -12.086 -3.230 4.099 1.00 . A A . 29 HIS N 1 1
20 11334 1 1 29 HIS ND1 N -14.687 -0.780 5.557 1.00 . A A . 29 HIS ND1 1 1
20 11335 1 1 29 HIS NE2 N -15.488 -2.626 6.494 1.00 . A A . 29 HIS NE2 1 1
20 11336 1 1 29 HIS O O -12.453 -1.724 0.884 1.00 . A A . 29 HIS O 1 1
20 11337 1 1 30 ARG C C -9.634 -1.525 0.382 1.00 . A A . 30 ARG C 1 1
20 11338 1 1 30 ARG CA C -10.069 -3.003 0.428 1.00 . A A . 30 ARG CA 1 1
20 11339 1 1 30 ARG CB C -10.786 -3.390 -0.871 1.00 . A A . 30 ARG CB 1 1
20 11340 1 1 30 ARG CD C -10.231 -4.594 -2.998 1.00 . A A . 30 ARG CD 1 1
20 11341 1 1 30 ARG CG C -9.757 -3.537 -1.998 1.00 . A A . 30 ARG CG 1 1
20 11342 1 1 30 ARG CZ C -8.857 -6.384 -2.082 1.00 . A A . 30 ARG CZ 1 1
20 11343 1 1 30 ARG H H -10.735 -3.873 2.280 1.00 . A A . 30 ARG H 1 1
20 11344 1 1 30 ARG HA H -9.193 -3.622 0.548 1.00 . A A . 30 ARG HA 1 1
20 11345 1 1 30 ARG HB2 H -11.304 -4.328 -0.730 1.00 . A A . 30 ARG HB2 1 1
20 11346 1 1 30 ARG HB3 H -11.498 -2.621 -1.132 1.00 . A A . 30 ARG HB3 1 1
20 11347 1 1 30 ARG HD2 H -11.276 -4.436 -3.221 1.00 . A A . 30 ARG HD2 1 1
20 11348 1 1 30 ARG HD3 H -9.655 -4.512 -3.908 1.00 . A A . 30 ARG HD3 1 1
20 11349 1 1 30 ARG HE H -10.828 -6.542 -2.289 1.00 . A A . 30 ARG HE 1 1
20 11350 1 1 30 ARG HG2 H -9.644 -2.589 -2.504 1.00 . A A . 30 ARG HG2 1 1
20 11351 1 1 30 ARG HG3 H -8.809 -3.837 -1.582 1.00 . A A . 30 ARG HG3 1 1
20 11352 1 1 30 ARG HH11 H -8.067 -6.096 -3.904 1.00 . A A . 30 ARG HH11 1 1
20 11353 1 1 30 ARG HH12 H -6.982 -6.727 -2.710 1.00 . A A . 30 ARG HH12 1 1
20 11354 1 1 30 ARG HH21 H -9.368 -6.770 -0.182 1.00 . A A . 30 ARG HH21 1 1
20 11355 1 1 30 ARG HH22 H -7.724 -7.120 -0.600 1.00 . A A . 30 ARG HH22 1 1
20 11356 1 1 30 ARG N N -10.983 -3.222 1.593 1.00 . A A . 30 ARG N 1 1
20 11357 1 1 30 ARG NE N -10.049 -5.960 -2.417 1.00 . A A . 30 ARG NE 1 1
20 11358 1 1 30 ARG NH1 N -7.894 -6.404 -2.968 1.00 . A A . 30 ARG NH1 1 1
20 11359 1 1 30 ARG NH2 N -8.631 -6.787 -0.858 1.00 . A A . 30 ARG NH2 1 1
20 11360 1 1 30 ARG O O -9.332 -0.986 -0.670 1.00 . A A . 30 ARG O 1 1
20 11361 1 1 31 LEU C C -7.835 0.704 2.291 1.00 . A A . 31 LEU C 1 1
20 11362 1 1 31 LEU CA C -9.188 0.564 1.571 1.00 . A A . 31 LEU CA 1 1
20 11363 1 1 31 LEU CB C -10.251 1.372 2.321 1.00 . A A . 31 LEU CB 1 1
20 11364 1 1 31 LEU CD1 C -12.717 1.791 2.407 1.00 . A A . 31 LEU CD1 1 1
20 11365 1 1 31 LEU CD2 C -11.413 2.437 0.377 1.00 . A A . 31 LEU CD2 1 1
20 11366 1 1 31 LEU CG C -11.545 1.406 1.502 1.00 . A A . 31 LEU CG 1 1
20 11367 1 1 31 LEU H H -9.845 -1.329 2.352 1.00 . A A . 31 LEU H 1 1
20 11368 1 1 31 LEU HA H -9.097 0.942 0.565 1.00 . A A . 31 LEU HA 1 1
20 11369 1 1 31 LEU HB2 H -10.444 0.909 3.278 1.00 . A A . 31 LEU HB2 1 1
20 11370 1 1 31 LEU HB3 H -9.898 2.380 2.473 1.00 . A A . 31 LEU HB3 1 1
20 11371 1 1 31 LEU HD11 H -12.761 1.113 3.247 1.00 . A A . 31 LEU HD11 1 1
20 11372 1 1 31 LEU HD12 H -13.639 1.731 1.848 1.00 . A A . 31 LEU HD12 1 1
20 11373 1 1 31 LEU HD13 H -12.578 2.799 2.766 1.00 . A A . 31 LEU HD13 1 1
20 11374 1 1 31 LEU HD21 H -11.267 3.418 0.803 1.00 . A A . 31 LEU HD21 1 1
20 11375 1 1 31 LEU HD22 H -12.312 2.434 -0.221 1.00 . A A . 31 LEU HD22 1 1
20 11376 1 1 31 LEU HD23 H -10.567 2.184 -0.245 1.00 . A A . 31 LEU HD23 1 1
20 11377 1 1 31 LEU HG H -11.728 0.429 1.078 1.00 . A A . 31 LEU HG 1 1
20 11378 1 1 31 LEU N N -9.599 -0.872 1.523 1.00 . A A . 31 LEU N 1 1
20 11379 1 1 31 LEU O O -7.161 1.710 2.156 1.00 . A A . 31 LEU O 1 1
20 11380 1 1 32 ARG C C -4.991 -0.614 2.810 1.00 . A A . 32 ARG C 1 1
20 11381 1 1 32 ARG CA C -6.122 -0.220 3.770 1.00 . A A . 32 ARG CA 1 1
20 11382 1 1 32 ARG CB C -6.141 -1.182 4.963 1.00 . A A . 32 ARG CB 1 1
20 11383 1 1 32 ARG CD C -5.502 -1.361 7.374 1.00 . A A . 32 ARG CD 1 1
20 11384 1 1 32 ARG CG C -5.167 -0.691 6.039 1.00 . A A . 32 ARG CG 1 1
20 11385 1 1 32 ARG CZ C -4.588 -1.308 9.621 1.00 . A A . 32 ARG CZ 1 1
20 11386 1 1 32 ARG H H -7.985 -1.095 3.141 1.00 . A A . 32 ARG H 1 1
20 11387 1 1 32 ARG HA H -5.962 0.789 4.120 1.00 . A A . 32 ARG HA 1 1
20 11388 1 1 32 ARG HB2 H -7.139 -1.223 5.374 1.00 . A A . 32 ARG HB2 1 1
20 11389 1 1 32 ARG HB3 H -5.845 -2.168 4.635 1.00 . A A . 32 ARG HB3 1 1
20 11390 1 1 32 ARG HD2 H -6.561 -1.270 7.567 1.00 . A A . 32 ARG HD2 1 1
20 11391 1 1 32 ARG HD3 H -5.234 -2.407 7.328 1.00 . A A . 32 ARG HD3 1 1
20 11392 1 1 32 ARG HE H -4.352 0.190 8.337 1.00 . A A . 32 ARG HE 1 1
20 11393 1 1 32 ARG HG2 H -4.157 -0.944 5.751 1.00 . A A . 32 ARG HG2 1 1
20 11394 1 1 32 ARG HG3 H -5.255 0.379 6.143 1.00 . A A . 32 ARG HG3 1 1
20 11395 1 1 32 ARG HH11 H -2.956 -2.320 9.042 1.00 . A A . 32 ARG HH11 1 1
20 11396 1 1 32 ARG HH12 H -3.480 -2.611 10.667 1.00 . A A . 32 ARG HH12 1 1
20 11397 1 1 32 ARG HH21 H -6.187 -0.440 10.462 1.00 . A A . 32 ARG HH21 1 1
20 11398 1 1 32 ARG HH22 H -5.316 -1.542 11.475 1.00 . A A . 32 ARG HH22 1 1
20 11399 1 1 32 ARG N N -7.431 -0.295 3.049 1.00 . A A . 32 ARG N 1 1
20 11400 1 1 32 ARG NE N -4.738 -0.701 8.473 1.00 . A A . 32 ARG NE 1 1
20 11401 1 1 32 ARG NH1 N -3.598 -2.145 9.790 1.00 . A A . 32 ARG NH1 1 1
20 11402 1 1 32 ARG NH2 N -5.429 -1.079 10.595 1.00 . A A . 32 ARG NH2 1 1
20 11403 1 1 32 ARG O O -5.146 -1.502 1.990 1.00 . A A . 32 ARG O 1 1
20 11404 1 1 33 CYS C C -1.821 -1.346 2.650 1.00 . A A . 33 CYS C 1 1
20 11405 1 1 33 CYS CA C -2.715 -0.283 2.001 1.00 . A A . 33 CYS CA 1 1
20 11406 1 1 33 CYS CB C -1.896 0.981 1.727 1.00 . A A . 33 CYS CB 1 1
20 11407 1 1 33 CYS H H -3.763 0.755 3.573 1.00 . A A . 33 CYS H 1 1
20 11408 1 1 33 CYS HA H -3.100 -0.667 1.068 1.00 . A A . 33 CYS HA 1 1
20 11409 1 1 33 CYS HB2 H -2.097 1.715 2.493 1.00 . A A . 33 CYS HB2 1 1
20 11410 1 1 33 CYS HB3 H -0.844 0.738 1.727 1.00 . A A . 33 CYS HB3 1 1
20 11411 1 1 33 CYS N N -3.859 0.043 2.906 1.00 . A A . 33 CYS N 1 1
20 11412 1 1 33 CYS O O -1.222 -1.121 3.689 1.00 . A A . 33 CYS O 1 1
20 11413 1 1 33 CYS SG S -2.358 1.652 0.112 1.00 . A A . 33 CYS SG 1 1
20 11414 1 1 34 THR C C 0.360 -3.773 1.705 1.00 . A A . 34 THR C 1 1
20 11415 1 1 34 THR CA C -0.882 -3.599 2.592 1.00 . A A . 34 THR CA 1 1
20 11416 1 1 34 THR CB C -1.696 -4.901 2.623 1.00 . A A . 34 THR CB 1 1
20 11417 1 1 34 THR CG2 C -0.806 -6.061 3.076 1.00 . A A . 34 THR CG2 1 1
20 11418 1 1 34 THR H H -2.225 -2.653 1.203 1.00 . A A . 34 THR H 1 1
20 11419 1 1 34 THR HA H -0.575 -3.344 3.594 1.00 . A A . 34 THR HA 1 1
20 11420 1 1 34 THR HB H -2.077 -5.109 1.635 1.00 . A A . 34 THR HB 1 1
20 11421 1 1 34 THR HG1 H -3.600 -4.886 3.039 1.00 . A A . 34 THR HG1 1 1
20 11422 1 1 34 THR HG21 H -0.124 -6.324 2.281 1.00 . A A . 34 THR HG21 1 1
20 11423 1 1 34 THR HG22 H -1.423 -6.914 3.320 1.00 . A A . 34 THR HG22 1 1
20 11424 1 1 34 THR HG23 H -0.243 -5.763 3.949 1.00 . A A . 34 THR HG23 1 1
20 11425 1 1 34 THR N N -1.730 -2.504 2.037 1.00 . A A . 34 THR N 1 1
20 11426 1 1 34 THR O O 0.264 -4.166 0.554 1.00 . A A . 34 THR O 1 1
20 11427 1 1 34 THR OG1 O -2.784 -4.757 3.530 1.00 . A A . 34 THR OG1 1 1
20 11428 1 1 35 CYS C C 3.493 -4.919 1.794 1.00 . A A . 35 CYS C 1 1
20 11429 1 1 35 CYS CA C 2.781 -3.610 1.432 1.00 . A A . 35 CYS CA 1 1
20 11430 1 1 35 CYS CB C 3.711 -2.426 1.722 1.00 . A A . 35 CYS CB 1 1
20 11431 1 1 35 CYS H H 1.570 -3.159 3.160 1.00 . A A . 35 CYS H 1 1
20 11432 1 1 35 CYS HA H 2.532 -3.620 0.383 1.00 . A A . 35 CYS HA 1 1
20 11433 1 1 35 CYS HB2 H 4.233 -2.598 2.652 1.00 . A A . 35 CYS HB2 1 1
20 11434 1 1 35 CYS HB3 H 4.428 -2.331 0.921 1.00 . A A . 35 CYS HB3 1 1
20 11435 1 1 35 CYS N N 1.524 -3.476 2.234 1.00 . A A . 35 CYS N 1 1
20 11436 1 1 35 CYS O O 3.630 -5.260 2.958 1.00 . A A . 35 CYS O 1 1
20 11437 1 1 35 CYS SG S 2.743 -0.901 1.851 1.00 . A A . 35 CYS SG 1 1
20 11438 1 1 36 TYR C C 6.177 -6.661 1.251 1.00 . A A . 36 TYR C 1 1
20 11439 1 1 36 TYR CA C 4.676 -6.931 1.088 1.00 . A A . 36 TYR CA 1 1
20 11440 1 1 36 TYR CB C 4.442 -7.963 -0.036 1.00 . A A . 36 TYR CB 1 1
20 11441 1 1 36 TYR CD1 C 5.608 -7.024 -2.072 1.00 . A A . 36 TYR CD1 1 1
20 11442 1 1 36 TYR CD2 C 3.185 -6.988 -1.999 1.00 . A A . 36 TYR CD2 1 1
20 11443 1 1 36 TYR CE1 C 5.577 -6.430 -3.339 1.00 . A A . 36 TYR CE1 1 1
20 11444 1 1 36 TYR CE2 C 3.154 -6.392 -3.264 1.00 . A A . 36 TYR CE2 1 1
20 11445 1 1 36 TYR CG C 4.413 -7.304 -1.400 1.00 . A A . 36 TYR CG 1 1
20 11446 1 1 36 TYR CZ C 4.350 -6.113 -3.935 1.00 . A A . 36 TYR CZ 1 1
20 11447 1 1 36 TYR H H 3.847 -5.340 -0.120 1.00 . A A . 36 TYR H 1 1
20 11448 1 1 36 TYR HA H 4.297 -7.337 2.016 1.00 . A A . 36 TYR HA 1 1
20 11449 1 1 36 TYR HB2 H 5.237 -8.693 -0.016 1.00 . A A . 36 TYR HB2 1 1
20 11450 1 1 36 TYR HB3 H 3.499 -8.464 0.136 1.00 . A A . 36 TYR HB3 1 1
20 11451 1 1 36 TYR HD1 H 6.556 -7.266 -1.613 1.00 . A A . 36 TYR HD1 1 1
20 11452 1 1 36 TYR HD2 H 2.261 -7.204 -1.480 1.00 . A A . 36 TYR HD2 1 1
20 11453 1 1 36 TYR HE1 H 6.500 -6.214 -3.857 1.00 . A A . 36 TYR HE1 1 1
20 11454 1 1 36 TYR HE2 H 2.207 -6.148 -3.723 1.00 . A A . 36 TYR HE2 1 1
20 11455 1 1 36 TYR HH H 4.291 -6.227 -5.842 1.00 . A A . 36 TYR HH 1 1
20 11456 1 1 36 TYR N N 3.959 -5.646 0.804 1.00 . A A . 36 TYR N 1 1
20 11457 1 1 36 TYR O O 6.734 -5.775 0.623 1.00 . A A . 36 TYR O 1 1
20 11458 1 1 36 TYR OH O 4.321 -5.527 -5.185 1.00 . A A . 36 TYR OH 1 1
20 11459 1 1 37 ARG C C 9.095 -7.606 1.091 1.00 . A A . 37 ARG C 1 1
20 11460 1 1 37 ARG CA C 8.295 -7.222 2.341 1.00 . A A . 37 ARG CA 1 1
20 11461 1 1 37 ARG CB C 8.741 -8.094 3.518 1.00 . A A . 37 ARG CB 1 1
20 11462 1 1 37 ARG CD C 8.075 -8.660 5.864 1.00 . A A . 37 ARG CD 1 1
20 11463 1 1 37 ARG CG C 8.146 -7.544 4.818 1.00 . A A . 37 ARG CG 1 1
20 11464 1 1 37 ARG CZ C 10.401 -9.249 6.221 1.00 . A A . 37 ARG CZ 1 1
20 11465 1 1 37 ARG H H 6.349 -8.115 2.597 1.00 . A A . 37 ARG H 1 1
20 11466 1 1 37 ARG HA H 8.482 -6.186 2.578 1.00 . A A . 37 ARG HA 1 1
20 11467 1 1 37 ARG HB2 H 8.401 -9.107 3.363 1.00 . A A . 37 ARG HB2 1 1
20 11468 1 1 37 ARG HB3 H 9.819 -8.083 3.586 1.00 . A A . 37 ARG HB3 1 1
20 11469 1 1 37 ARG HD2 H 7.226 -8.494 6.510 1.00 . A A . 37 ARG HD2 1 1
20 11470 1 1 37 ARG HD3 H 7.968 -9.613 5.366 1.00 . A A . 37 ARG HD3 1 1
20 11471 1 1 37 ARG HE H 9.342 -8.219 7.551 1.00 . A A . 37 ARG HE 1 1
20 11472 1 1 37 ARG HG2 H 8.768 -6.741 5.188 1.00 . A A . 37 ARG HG2 1 1
20 11473 1 1 37 ARG HG3 H 7.151 -7.169 4.629 1.00 . A A . 37 ARG HG3 1 1
20 11474 1 1 37 ARG HH11 H 9.836 -11.077 6.817 1.00 . A A . 37 ARG HH11 1 1
20 11475 1 1 37 ARG HH12 H 11.368 -10.993 6.014 1.00 . A A . 37 ARG HH12 1 1
20 11476 1 1 37 ARG HH21 H 11.212 -7.556 5.517 1.00 . A A . 37 ARG HH21 1 1
20 11477 1 1 37 ARG HH22 H 12.149 -8.992 5.275 1.00 . A A . 37 ARG HH22 1 1
20 11478 1 1 37 ARG N N 6.830 -7.418 2.104 1.00 . A A . 37 ARG N 1 1
20 11479 1 1 37 ARG NE N 9.327 -8.661 6.677 1.00 . A A . 37 ARG NE 1 1
20 11480 1 1 37 ARG NH1 N 10.546 -10.540 6.362 1.00 . A A . 37 ARG NH1 1 1
20 11481 1 1 37 ARG NH2 N 11.326 -8.545 5.625 1.00 . A A . 37 ARG NH2 1 1
20 11482 1 1 37 ARG O O 8.746 -8.527 0.374 1.00 . A A . 37 ARG O 1 1
20 11483 1 1 38 CYS C C 12.074 -8.251 -0.004 1.00 . A A . 38 CYS C 1 1
20 11484 1 1 38 CYS CA C 11.015 -7.201 -0.366 1.00 . A A . 38 CYS CA 1 1
20 11485 1 1 38 CYS CB C 11.708 -5.920 -0.839 1.00 . A A . 38 CYS CB 1 1
20 11486 1 1 38 CYS H H 10.424 -6.167 1.432 1.00 . A A . 38 CYS H 1 1
20 11487 1 1 38 CYS HA H 10.389 -7.583 -1.159 1.00 . A A . 38 CYS HA 1 1
20 11488 1 1 38 CYS HB2 H 11.062 -5.074 -0.653 1.00 . A A . 38 CYS HB2 1 1
20 11489 1 1 38 CYS HB3 H 12.634 -5.791 -0.299 1.00 . A A . 38 CYS HB3 1 1
20 11490 1 1 38 CYS N N 10.171 -6.899 0.832 1.00 . A A . 38 CYS N 1 1
20 11491 1 1 38 CYS O O 12.850 -8.070 0.916 1.00 . A A . 38 CYS O 1 1
20 11492 1 1 38 CYS SG S 12.052 -6.037 -2.612 1.00 . A A . 38 CYS SG 1 1
20 11493 1 1 39 GLY C C 14.376 -10.160 -1.262 1.00 . A A . 39 GLY C 1 1
20 11494 1 1 39 GLY CA C 13.105 -10.418 -0.448 1.00 . A A . 39 GLY CA 1 1
20 11495 1 1 39 GLY H H 11.465 -9.457 -1.463 1.00 . A A . 39 GLY H 1 1
20 11496 1 1 39 GLY HA2 H 13.343 -10.418 0.606 1.00 . A A . 39 GLY HA2 1 1
20 11497 1 1 39 GLY HA3 H 12.692 -11.376 -0.723 1.00 . A A . 39 GLY HA3 1 1
20 11498 1 1 39 GLY N N 12.104 -9.343 -0.730 1.00 . A A . 39 GLY N 1 1
20 11499 1 1 39 GLY O O 14.500 -10.738 -2.329 1.00 . A A . 39 GLY O 1 1
20 11500 1 1 39 GLY OXT O 15.203 -9.388 -0.805 1.00 . A A . 39 GLY OXT 1 1
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