NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
369654 |
1bei   |
cing | 4-filtered-FRED | STAR | entry | full | 351 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bei
# This FRED archive file contains, for PDB entry <1bei>:
#
# - 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_1bei
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bei
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4019.75
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 $POTASSIUM_CHANNEL_TOXIN_SHK A . 1 1
stop_
save_
save_POTASSIUM_CHANNEL_TOXIN_SHK
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "POTASSIUM CHANNEL TOXIN SHK"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RSCIDTIPKSRCTAFQCKHSMXYRLSFCRKTCGTC
_Entity.Number_of_monomers 35
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 ARG . 1 1
2 SER . 1 1
3 CYS . 1 1
4 ILE . 1 1
5 ASP . 1 1
6 THR . 1 1
7 ILE . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 SER . 1 1
11 ARG . 1 1
12 CYS . 1 1
13 THR . 1 1
14 ALA . 1 1
15 PHE . 1 1
16 GLN . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 HIS . 1 1
20 SER . 1 1
21 MET . 1 1
22 . $. 1 1
23 TYR . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 SER . 1 1
27 PHE . 1 1
28 CYS . 1 1
29 ARG . 1 1
30 LYS . 1 1
31 THR . 1 1
32 CYS . 1 1
33 GLY . 1 1
34 THR . 1 1
35 CYS . 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
ARG 1 1 1 1
SER 2 2 1 1
CYS 3 3 1 1
ILE 4 4 1 1
ASP 5 5 1 1
THR 6 6 1 1
ILE 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
CYS 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
PHE 15 15 1 1
GLN 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
HIS 19 19 1 1
SER 20 20 1 1
MET 21 21 1 1
. 22 22 1 1
TYR 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
PHE 27 27 1 1
CYS 28 28 1 1
ARG 29 29 1 1
LYS 30 30 1 1
THR 31 31 1 1
CYS 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
CYS 35 35 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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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
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80 1 . . . 1 1
81 1 . . . 1 1
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84 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
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
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
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142 1 . . . 1 1
143 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
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262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
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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
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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
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 2 SER HA . 2 . HA 1 1
1 1 2 1 1 3 CYS H . 3 . HN 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 30 LYS QE . 30 . HE# 1 1
3 1 1 1 1 2 SER QB . 2 . HB# 1 1
3 1 2 1 1 4 ILE H . 4 . HN 1 1
4 1 1 1 1 2 SER QB . 2 . HB# 1 1
4 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
5 1 1 1 1 3 CYS CB . 3 . CB 1 1
5 1 2 1 1 35 CYS SG . 35 . SG 1 1
6 1 1 1 1 3 CYS H . 3 . HN 1 1
6 1 2 1 1 4 ILE H . 4 . HN 1 1
7 1 1 1 1 3 CYS HA . 3 . HA 1 1
7 1 2 1 1 4 ILE H . 4 . HN 1 1
8 1 1 1 1 3 CYS QB . 3 . HB# 1 1
8 1 2 1 1 29 ARG QB . 29 . HB# 1 1
9 1 1 1 1 3 CYS QB . 3 . HB# 1 1
9 1 2 1 1 30 LYS QG . 30 . HG# 1 1
10 1 1 1 1 3 CYS SG . 3 . SG 1 1
10 1 2 1 1 35 CYS CB . 35 . CB 1 1
11 1 1 1 1 3 CYS SG . 3 . SG 1 1
11 1 2 1 1 35 CYS SG . 35 . SG 1 1
12 1 1 1 1 4 ILE H . 4 . HN 1 1
12 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
13 1 1 1 1 4 ILE H . 4 . HN 1 1
13 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
14 1 1 1 1 4 ILE H . 4 . HN 1 1
14 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
15 1 1 1 1 4 ILE H . 4 . HN 1 1
15 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
16 1 1 1 1 4 ILE H . 4 . HN 1 1
16 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
17 1 1 1 1 4 ILE H . 4 . HN 1 1
17 1 2 1 1 5 ASP H . 5 . HN 1 1
18 1 1 1 1 4 ILE HA . 4 . HA 1 1
18 1 2 1 1 5 ASP H . 5 . HN 1 1
19 1 1 1 1 4 ILE HB . 4 . HB 1 1
19 1 2 1 1 5 ASP H . 5 . HN 1 1
20 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
20 1 2 1 1 5 ASP H . 5 . HN 1 1
21 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
21 1 2 1 1 5 ASP H . 5 . HN 1 1
22 1 1 1 1 5 ASP H . 5 . HN 1 1
22 1 2 1 1 28 CYS HA . 28 . HA 1 1
23 1 1 1 1 5 ASP H . 5 . HN 1 1
23 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
24 1 1 1 1 5 ASP H . 5 . HN 1 1
24 1 2 1 1 29 ARG QB . 29 . HB# 1 1
25 1 1 1 1 5 ASP H . 5 . HN 1 1
25 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
26 1 1 1 1 5 ASP H . 5 . HN 1 1
26 1 2 1 1 30 LYS H . 30 . HN 1 1
27 1 1 1 1 5 ASP H . 5 . HN 1 1
27 1 2 1 1 30 LYS QG . 30 . HG# 1 1
28 1 1 1 1 5 ASP HA . 5 . HA 1 1
28 1 2 1 1 6 THR H . 6 . HN 1 1
29 1 1 1 1 5 ASP HA . 5 . HA 1 1
29 1 2 1 1 7 ILE H . 7 . HN 1 1
30 1 1 1 1 5 ASP HA . 5 . HA 1 1
30 1 2 1 1 29 ARG H . 29 . HN 1 1
31 1 1 1 1 5 ASP HA . 5 . HA 1 1
31 1 2 1 1 30 LYS H . 30 . HN 1 1
32 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
32 1 2 1 1 6 THR H . 6 . HN 1 1
33 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
33 1 2 1 1 7 ILE H . 7 . HN 1 1
34 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
34 1 2 1 1 6 THR H . 6 . HN 1 1
35 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
35 1 2 1 1 7 ILE H . 7 . HN 1 1
36 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
36 1 2 1 1 28 CYS HA . 28 . HA 1 1
37 1 1 1 1 6 THR H . 6 . HN 1 1
37 1 2 1 1 6 THR MG . 6 . HG2# 1 1
38 1 1 1 1 6 THR H . 6 . HN 1 1
38 1 2 1 1 7 ILE H . 7 . HN 1 1
39 1 1 1 1 6 THR H . 6 . HN 1 1
39 1 2 1 1 7 ILE HA . 7 . HA 1 1
40 1 1 1 1 6 THR H . 6 . HN 1 1
40 1 2 1 1 28 CYS HA . 28 . HA 1 1
41 1 1 1 1 6 THR H . 6 . HN 1 1
41 1 2 1 1 29 ARG H . 29 . HN 1 1
42 1 1 1 1 6 THR HB . 6 . HB 1 1
42 1 2 1 1 7 ILE H . 7 . HN 1 1
43 1 1 1 1 6 THR MG . 6 . HG2# 1 1
43 1 2 1 1 27 PHE QD . 27 . HD# 1 1
44 1 1 1 1 7 ILE H . 7 . HN 1 1
44 1 2 1 1 7 ILE HB . 7 . HB 1 1
45 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
45 1 2 1 1 27 PHE QD . 27 . HD# 1 1
46 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
46 1 2 1 1 8 PRO QD . 8 . HD# 1 1
47 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
47 1 2 1 1 11 ARG QB . 11 . HB# 1 1
48 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
48 1 2 1 1 11 ARG QG . 11 . HG# 1 1
49 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
49 1 2 1 1 23 TYR QE . 23 . HE# 1 1
50 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
50 1 2 1 1 27 PHE QB . 27 . HB# 1 1
51 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
51 1 2 1 1 27 PHE QD . 27 . HD# 1 1
52 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
52 1 2 1 1 28 CYS HA . 28 . HA 1 1
53 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
53 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
54 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
54 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
55 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
55 1 2 1 1 23 TYR QE . 23 . HE# 1 1
56 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
56 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
57 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
57 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
58 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
58 1 2 1 1 23 TYR QE . 23 . HE# 1 1
59 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
59 1 2 1 1 11 ARG QB . 11 . HB# 1 1
60 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
60 1 2 1 1 23 TYR QD . 23 . HD# 1 1
61 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
61 1 2 1 1 27 PHE QB . 27 . HB# 1 1
62 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
62 1 2 1 1 27 PHE QD . 27 . HD# 1 1
63 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
63 1 2 1 1 28 CYS HA . 28 . HA 1 1
64 1 1 1 1 8 PRO HA . 8 . HA 1 1
64 1 2 1 1 9 LYS H . 9 . HN 1 1
65 1 1 1 1 8 PRO HA . 8 . HA 1 1
65 1 2 1 1 10 SER H . 10 . HN 1 1
66 1 1 1 1 8 PRO HA . 8 . HA 1 1
66 1 2 1 1 11 ARG H . 11 . HN 1 1
67 1 1 1 1 8 PRO QB . 8 . HB# 1 1
67 1 2 1 1 10 SER H . 10 . HN 1 1
68 1 1 1 1 8 PRO QB . 8 . HB# 1 1
68 1 2 1 1 11 ARG H . 11 . HN 1 1
69 1 1 1 1 8 PRO QD . 8 . HD# 1 1
69 1 2 1 1 10 SER H . 10 . HN 1 1
70 1 1 1 1 8 PRO QD . 8 . HD# 1 1
70 1 2 1 1 11 ARG H . 11 . HN 1 1
71 1 1 1 1 8 PRO QG . 8 . HG# 1 1
71 1 2 1 1 11 ARG QD . 11 . HD# 1 1
72 1 1 1 1 9 LYS H . 9 . HN 1 1
72 1 2 1 1 9 LYS QB . 9 . HB# 1 1
73 1 1 1 1 9 LYS H . 9 . HN 1 1
73 1 2 1 1 9 LYS QD . 9 . HD# 1 1
74 1 1 1 1 9 LYS H . 9 . HN 1 1
74 1 2 1 1 9 LYS QG . 9 . HG# 1 1
75 1 1 1 1 9 LYS HA . 9 . HA 1 1
75 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
76 1 1 1 1 9 LYS HA . 9 . HA 1 1
76 1 2 1 1 12 CYS QB . 12 . HB# 1 1
77 1 1 1 1 9 LYS HA . 9 . HA 1 1
77 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
78 1 1 1 1 9 LYS HA . 9 . HA 1 1
78 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
79 1 1 1 1 9 LYS QB . 9 . HB# 1 1
79 1 2 1 1 10 SER H . 10 . HN 1 1
80 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
80 1 2 1 1 10 SER H . 10 . HN 1 1
81 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
81 1 2 1 1 10 SER H . 10 . HN 1 1
82 1 1 1 1 9 LYS QE . 9 . HE# 1 1
82 1 2 1 1 15 PHE QD . 15 . HD# 1 1
83 1 1 1 1 9 LYS QE . 9 . HE# 1 1
83 1 2 1 1 15 PHE QE . 15 . HE# 1 1
84 1 1 1 1 9 LYS QG . 9 . HG# 1 1
84 1 2 1 1 10 SER H . 10 . HN 1 1
85 1 1 1 1 9 LYS QG . 9 . HG# 1 1
85 1 2 1 1 10 SER HA . 10 . HA 1 1
86 1 1 1 1 9 LYS QG . 9 . HG# 1 1
86 1 2 1 1 11 ARG H . 11 . HN 1 1
87 1 1 1 1 9 LYS QG . 9 . HG# 1 1
87 1 2 1 1 12 CYS H . 12 . HN 1 1
88 1 1 1 1 10 SER H . 10 . HN 1 1
88 1 2 1 1 11 ARG H . 11 . HN 1 1
89 1 1 1 1 10 SER H . 10 . HN 1 1
89 1 2 1 1 12 CYS H . 12 . HN 1 1
90 1 1 1 1 11 ARG H . 11 . HN 1 1
90 1 2 1 1 11 ARG QB . 11 . HB# 1 1
91 1 1 1 1 11 ARG H . 11 . HN 1 1
91 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
92 1 1 1 1 11 ARG H . 11 . HN 1 1
92 1 2 1 1 11 ARG QD . 11 . HD# 1 1
93 1 1 1 1 11 ARG H . 11 . HN 1 1
93 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
94 1 1 1 1 11 ARG H . 11 . HN 1 1
94 1 2 1 1 12 CYS H . 12 . HN 1 1
95 1 1 1 1 11 ARG H . 11 . HN 1 1
95 1 2 1 1 23 TYR QB . 23 . HB# 1 1
96 1 1 1 1 11 ARG HA . 11 . HA 1 1
96 1 2 1 1 13 THR MG . 13 . HG2# 1 1
97 1 1 1 1 11 ARG HA . 11 . HA 1 1
97 1 2 1 1 16 GLN QB . 16 . HB# 1 1
98 1 1 1 1 11 ARG HA . 11 . HA 1 1
98 1 2 1 1 23 TYR QE . 23 . HE# 1 1
99 1 1 1 1 11 ARG QB . 11 . HB# 1 1
99 1 2 1 1 12 CYS H . 12 . HN 1 1
100 1 1 1 1 11 ARG QB . 11 . HB# 1 1
100 1 2 1 1 13 THR H . 13 . HN 1 1
101 1 1 1 1 11 ARG QB . 11 . HB# 1 1
101 1 2 1 1 23 TYR QE . 23 . HE# 1 1
102 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
102 1 2 1 1 12 CYS H . 12 . HN 1 1
103 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
103 1 2 1 1 23 TYR QD . 23 . HD# 1 1
104 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
104 1 2 1 1 23 TYR QE . 23 . HE# 1 1
105 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
105 1 2 1 1 12 CYS H . 12 . HN 1 1
106 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
106 1 2 1 1 23 TYR QD . 23 . HD# 1 1
107 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
107 1 2 1 1 23 TYR QE . 23 . HE# 1 1
108 1 1 1 1 11 ARG QD . 11 . HD# 1 1
108 1 2 1 1 16 GLN QG . 16 . HG# 1 1
109 1 1 1 1 11 ARG QD . 11 . HD# 1 1
109 1 2 1 1 23 TYR QD . 23 . HD# 1 1
110 1 1 1 1 11 ARG QD . 11 . HD# 1 1
110 1 2 1 1 23 TYR QE . 23 . HE# 1 1
111 1 1 1 1 11 ARG HE . 11 . HE 1 1
111 1 2 1 1 16 GLN QB . 16 . HB# 1 1
112 1 1 1 1 11 ARG QG . 11 . HG# 1 1
112 1 2 1 1 12 CYS H . 12 . HN 1 1
113 1 1 1 1 11 ARG QG . 11 . HG# 1 1
113 1 2 1 1 16 GLN QB . 16 . HB# 1 1
114 1 1 1 1 11 ARG QG . 11 . HG# 1 1
114 1 2 1 1 23 TYR QE . 23 . HE# 1 1
115 1 1 1 1 12 CYS CB . 12 . CB 1 1
115 1 2 1 1 28 CYS SG . 28 . SG 1 1
116 1 1 1 1 12 CYS H . 12 . HN 1 1
116 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
117 1 1 1 1 12 CYS H . 12 . HN 1 1
117 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
118 1 1 1 1 12 CYS H . 12 . HN 1 1
118 1 2 1 1 13 THR H . 13 . HN 1 1
119 1 1 1 1 12 CYS H . 12 . HN 1 1
119 1 2 1 1 23 TYR QE . 23 . HE# 1 1
120 1 1 1 1 12 CYS HA . 12 . HA 1 1
120 1 2 1 1 13 THR H . 13 . HN 1 1
121 1 1 1 1 12 CYS HA . 12 . HA 1 1
121 1 2 1 1 16 GLN H . 16 . HN 1 1
122 1 1 1 1 12 CYS QB . 12 . HB# 1 1
122 1 2 1 1 13 THR H . 13 . HN 1 1
123 1 1 1 1 12 CYS QB . 12 . HB# 1 1
123 1 2 1 1 28 CYS HA . 28 . HA 1 1
124 1 1 1 1 12 CYS QB . 12 . HB# 1 1
124 1 2 1 1 31 THR HB . 31 . HB 1 1
125 1 1 1 1 12 CYS SG . 12 . SG 1 1
125 1 2 1 1 28 CYS CB . 28 . CB 1 1
126 1 1 1 1 12 CYS SG . 12 . SG 1 1
126 1 2 1 1 28 CYS SG . 28 . SG 1 1
127 1 1 1 1 13 THR H . 13 . HN 1 1
127 1 2 1 1 13 THR HB . 13 . HB 1 1
128 1 1 1 1 13 THR H . 13 . HN 1 1
128 1 2 1 1 14 ALA H . 14 . HN 1 1
129 1 1 1 1 13 THR H . 13 . HN 1 1
129 1 2 1 1 16 GLN H . 16 . HN 1 1
130 1 1 1 1 13 THR H . 13 . HN 1 1
130 1 2 1 1 16 GLN QB . 16 . HB# 1 1
131 1 1 1 1 13 THR H . 13 . HN 1 1
131 1 2 1 1 16 GLN QG . 16 . HG# 1 1
132 1 1 1 1 13 THR HA . 13 . HA 1 1
132 1 2 1 1 14 ALA H . 14 . HN 1 1
133 1 1 1 1 13 THR HA . 13 . HA 1 1
133 1 2 1 1 15 PHE H . 15 . HN 1 1
134 1 1 1 1 13 THR MG . 13 . HG2# 1 1
134 1 2 1 1 15 PHE H . 15 . HN 1 1
135 1 1 1 1 13 THR MG . 13 . HG2# 1 1
135 1 2 1 1 16 GLN H . 16 . HN 1 1
136 1 1 1 1 13 THR MG . 13 . HG2# 1 1
136 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
137 1 1 1 1 13 THR MG . 13 . HG2# 1 1
137 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
138 1 1 1 1 14 ALA H . 14 . HN 1 1
138 1 2 1 1 15 PHE H . 15 . HN 1 1
139 1 1 1 1 14 ALA H . 14 . HN 1 1
139 1 2 1 1 16 GLN H . 16 . HN 1 1
140 1 1 1 1 14 ALA HA . 14 . HA 1 1
140 1 2 1 1 17 CYS H . 17 . HN 1 1
141 1 1 1 1 14 ALA HA . 14 . HA 1 1
141 1 2 1 1 17 CYS QB . 17 . HB# 1 1
142 1 1 1 1 14 ALA MB . 14 . HB# 1 1
142 1 2 1 1 15 PHE H . 15 . HN 1 1
143 1 1 1 1 14 ALA MB . 14 . HB# 1 1
143 1 2 1 1 15 PHE QD . 15 . HD# 1 1
144 1 1 1 1 15 PHE QB . 15 . HB# 1 1
144 1 2 1 1 16 GLN H . 16 . HN 1 1
145 1 1 1 1 15 PHE QD . 15 . HD# 1 1
145 1 2 1 1 16 GLN H . 16 . HN 1 1
146 1 1 1 1 15 PHE QD . 15 . HD# 1 1
146 1 2 1 1 16 GLN QB . 16 . HB# 1 1
147 1 1 1 1 15 PHE QD . 15 . HD# 1 1
147 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
148 1 1 1 1 15 PHE QD . 15 . HD# 1 1
148 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
149 1 1 1 1 15 PHE QE . 15 . HE# 1 1
149 1 2 1 1 16 GLN QG . 16 . HG# 1 1
150 1 1 1 1 16 GLN H . 16 . HN 1 1
150 1 2 1 1 17 CYS H . 17 . HN 1 1
151 1 1 1 1 16 GLN HA . 16 . HA 1 1
151 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1
152 1 1 1 1 16 GLN HA . 16 . HA 1 1
152 1 2 1 1 16 GLN QE . 16 . HE2# 1 1
153 1 1 1 1 16 GLN HA . 16 . HA 1 1
153 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1
154 1 1 1 1 16 GLN HA . 16 . HA 1 1
154 1 2 1 1 16 GLN QG . 16 . HG# 1 1
155 1 1 1 1 16 GLN QB . 16 . HB# 1 1
155 1 2 1 1 17 CYS H . 17 . HN 1 1
156 1 1 1 1 16 GLN QB . 16 . HB# 1 1
156 1 2 1 1 23 TYR H . 23 . HN 1 1
157 1 1 1 1 16 GLN QB . 16 . HB# 1 1
157 1 2 1 1 23 TYR QE . 23 . HE# 1 1
158 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
158 1 2 1 1 23 TYR QD . 23 . HD# 1 1
159 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
159 1 2 1 1 23 TYR QD . 23 . HD# 1 1
160 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1
160 1 2 1 1 23 TYR QD . 23 . HD# 1 1
161 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
161 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
162 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
162 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
163 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
163 1 2 1 1 23 TYR QD . 23 . HD# 1 1
164 1 1 1 1 16 GLN QG . 16 . HG# 1 1
164 1 2 1 1 23 TYR QD . 23 . HD# 1 1
165 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1
165 1 2 1 1 17 CYS H . 17 . HN 1 1
166 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1
166 1 2 1 1 17 CYS H . 17 . HN 1 1
167 1 1 1 1 17 CYS CB . 17 . CB 1 1
167 1 2 1 1 32 CYS SG . 32 . SG 1 1
168 1 1 1 1 17 CYS H . 17 . HN 1 1
168 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
169 1 1 1 1 17 CYS H . 17 . HN 1 1
169 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
170 1 1 1 1 17 CYS H . 17 . HN 1 1
170 1 2 1 1 18 LYS H . 18 . HN 1 1
171 1 1 1 1 17 CYS HA . 17 . HA 1 1
171 1 2 1 1 23 TYR QB . 23 . HB# 1 1
172 1 1 1 1 17 CYS HA . 17 . HA 1 1
172 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
173 1 1 1 1 17 CYS HA . 17 . HA 1 1
173 1 2 1 1 24 ARG QB . 24 . HB# 1 1
174 1 1 1 1 17 CYS HA . 17 . HA 1 1
174 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
175 1 1 1 1 17 CYS HA . 17 . HA 1 1
175 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
176 1 1 1 1 17 CYS HA . 17 . HA 1 1
176 1 2 1 1 24 ARG QG . 24 . HG# 1 1
177 1 1 1 1 17 CYS HA . 17 . HA 1 1
177 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
178 1 1 1 1 17 CYS QB . 17 . HB# 1 1
178 1 2 1 1 18 LYS H . 18 . HN 1 1
179 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
179 1 2 1 1 18 LYS H . 18 . HN 1 1
180 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
180 1 2 1 1 18 LYS H . 18 . HN 1 1
181 1 1 1 1 17 CYS SG . 17 . SG 1 1
181 1 2 1 1 32 CYS CB . 32 . CB 1 1
182 1 1 1 1 17 CYS SG . 17 . SG 1 1
182 1 2 1 1 32 CYS SG . 32 . SG 1 1
183 1 1 1 1 18 LYS H . 18 . HN 1 1
183 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
184 1 1 1 1 18 LYS H . 18 . HN 1 1
184 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
185 1 1 1 1 18 LYS H . 18 . HN 1 1
185 1 2 1 1 18 LYS QD . 18 . HD# 1 1
186 1 1 1 1 18 LYS H . 18 . HN 1 1
186 1 2 1 1 20 SER H . 20 . HN 1 1
187 1 1 1 1 18 LYS HA . 18 . HA 1 1
187 1 2 1 1 18 LYS QZ . 18 . HZ# 1 1
188 1 1 1 1 18 LYS HA . 18 . HA 1 1
188 1 2 1 1 24 ARG QD . 24 . HD# 1 1
189 1 1 1 1 18 LYS QB . 18 . HB# 1 1
189 1 2 1 1 24 ARG QH1 . 24 . HH1# 1 1
190 1 1 1 1 19 HIS H . 19 . HN 1 1
190 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
191 1 1 1 1 19 HIS HA . 19 . HA 1 1
191 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
192 1 1 1 1 20 SER H . 20 . HN 1 1
192 1 2 1 1 20 SER QB . 20 . HB# 1 1
193 1 1 1 1 20 SER HA . 20 . HA 1 1
193 1 2 1 1 23 TYR QD . 23 . HD# 1 1
194 1 1 1 1 20 SER HA . 20 . HA 1 1
194 1 2 1 1 23 TYR QE . 23 . HE# 1 1
195 1 1 1 1 20 SER QB . 20 . HB# 1 1
195 1 2 1 1 23 TYR H . 23 . HN 1 1
196 1 1 1 1 20 SER QB . 20 . HB# 1 1
196 1 2 1 1 23 TYR QB . 23 . HB# 1 1
197 1 1 1 1 20 SER QB . 20 . HB# 1 1
197 1 2 1 1 23 TYR QD . 23 . HD# 1 1
198 1 1 1 1 20 SER QB . 20 . HB# 1 1
198 1 2 1 1 23 TYR QE . 23 . HE# 1 1
199 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
199 1 2 1 1 23 TYR H . 23 . HN 1 1
200 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
200 1 2 1 1 23 TYR QD . 23 . HD# 1 1
201 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
201 1 2 1 1 23 TYR QE . 23 . HE# 1 1
202 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
202 1 2 1 1 23 TYR H . 23 . HN 1 1
203 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
203 1 2 1 1 23 TYR QD . 23 . HD# 1 1
204 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
204 1 2 1 1 23 TYR QE . 23 . HE# 1 1
205 1 1 1 1 21 MET HA . 21 . HA 1 1
205 1 2 1 1 21 MET ME . 21 . HE# 1 1
206 1 1 1 1 21 MET HA . 21 . HA 1 1
206 1 2 1 1 24 ARG H . 24 . HN 1 1
207 1 1 1 1 21 MET HA . 21 . HA 1 1
207 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
208 1 1 1 1 21 MET HA . 21 . HA 1 1
208 1 2 1 1 24 ARG QB . 24 . HB# 1 1
209 1 1 1 1 21 MET HA . 21 . HA 1 1
209 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
210 1 1 1 1 21 MET HA . 21 . HA 1 1
210 1 2 1 1 24 ARG QG . 24 . HG# 1 1
211 1 1 1 1 21 MET HA . 21 . HA 1 1
211 1 2 1 1 25 LEU H . 25 . HN 1 1
212 1 1 1 1 21 MET HA . 21 . HA 1 1
212 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
213 1 1 1 1 21 MET ME . 21 . HE# 1 1
213 1 2 1 1 25 LEU H . 25 . HN 1 1
214 1 1 1 1 21 MET ME . 21 . HE# 1 1
214 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
215 1 1 1 1 21 MET ME . 21 . HE# 1 1
215 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
216 1 1 1 1 23 TYR H . 23 . HN 1 1
216 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
217 1 1 1 1 23 TYR H . 23 . HN 1 1
217 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
218 1 1 1 1 23 TYR H . 23 . HN 1 1
218 1 2 1 1 23 TYR QE . 23 . HE# 1 1
219 1 1 1 1 23 TYR HA . 23 . HA 1 1
219 1 2 1 1 23 TYR QE . 23 . HE# 1 1
220 1 1 1 1 23 TYR HA . 23 . HA 1 1
220 1 2 1 1 27 PHE H . 27 . HN 1 1
221 1 1 1 1 23 TYR HA . 23 . HA 1 1
221 1 2 1 1 27 PHE QB . 27 . HB# 1 1
222 1 1 1 1 23 TYR HA . 23 . HA 1 1
222 1 2 1 1 27 PHE QD . 27 . HD# 1 1
223 1 1 1 1 23 TYR HA . 23 . HA 1 1
223 1 2 1 1 27 PHE QE . 27 . HE# 1 1
224 1 1 1 1 23 TYR HA . 23 . HA 1 1
224 1 2 1 1 27 PHE HZ . 27 . HZ 1 1
225 1 1 1 1 23 TYR HA . 23 . HA 1 1
225 1 2 1 1 28 CYS H . 28 . HN 1 1
226 1 1 1 1 23 TYR QB . 23 . HB# 1 1
226 1 2 1 1 24 ARG H . 24 . HN 1 1
227 1 1 1 1 23 TYR QB . 23 . HB# 1 1
227 1 2 1 1 27 PHE QD . 27 . HD# 1 1
228 1 1 1 1 23 TYR QB . 23 . HB# 1 1
228 1 2 1 1 27 PHE QE . 27 . HE# 1 1
229 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
229 1 2 1 1 27 PHE QD . 27 . HD# 1 1
230 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
230 1 2 1 1 27 PHE QD . 27 . HD# 1 1
231 1 1 1 1 23 TYR QD . 23 . HD# 1 1
231 1 2 1 1 24 ARG H . 24 . HN 1 1
232 1 1 1 1 23 TYR QD . 23 . HD# 1 1
232 1 2 1 1 25 LEU H . 25 . HN 1 1
233 1 1 1 1 23 TYR QD . 23 . HD# 1 1
233 1 2 1 1 27 PHE QB . 27 . HB# 1 1
234 1 1 1 1 23 TYR QE . 23 . HE# 1 1
234 1 2 1 1 27 PHE QB . 27 . HB# 1 1
235 1 1 1 1 23 TYR QE . 23 . HE# 1 1
235 1 2 1 1 27 PHE QD . 27 . HD# 1 1
236 1 1 1 1 24 ARG H . 24 . HN 1 1
236 1 2 1 1 24 ARG QB . 24 . HB# 1 1
237 1 1 1 1 24 ARG H . 24 . HN 1 1
237 1 2 1 1 24 ARG QD . 24 . HD# 1 1
238 1 1 1 1 24 ARG H . 24 . HN 1 1
238 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
239 1 1 1 1 24 ARG H . 24 . HN 1 1
239 1 2 1 1 24 ARG QG . 24 . HG# 1 1
240 1 1 1 1 24 ARG H . 24 . HN 1 1
240 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
241 1 1 1 1 24 ARG H . 24 . HN 1 1
241 1 2 1 1 25 LEU H . 25 . HN 1 1
242 1 1 1 1 24 ARG HA . 24 . HA 1 1
242 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
243 1 1 1 1 24 ARG HA . 24 . HA 1 1
243 1 2 1 1 24 ARG QD . 24 . HD# 1 1
244 1 1 1 1 24 ARG HA . 24 . HA 1 1
244 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
245 1 1 1 1 24 ARG HA . 24 . HA 1 1
245 1 2 1 1 24 ARG QG . 24 . HG# 1 1
246 1 1 1 1 24 ARG HA . 24 . HA 1 1
246 1 2 1 1 32 CYS QB . 32 . HB# 1 1
247 1 1 1 1 24 ARG HA . 24 . HA 1 1
247 1 2 1 1 33 GLY H . 33 . HN 1 1
248 1 1 1 1 24 ARG QB . 24 . HB# 1 1
248 1 2 1 1 32 CYS QB . 32 . HB# 1 1
249 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
249 1 2 1 1 24 ARG HE . 24 . HE 1 1
250 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
250 1 2 1 1 24 ARG HE . 24 . HE 1 1
251 1 1 1 1 24 ARG QD . 24 . HD# 1 1
251 1 2 1 1 25 LEU H . 25 . HN 1 1
252 1 1 1 1 24 ARG HE . 24 . HE 1 1
252 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
253 1 1 1 1 24 ARG HE . 24 . HE 1 1
253 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
254 1 1 1 1 24 ARG HE . 24 . HE 1 1
254 1 2 1 1 34 THR MG . 34 . HG2# 1 1
255 1 1 1 1 24 ARG QG . 24 . HG# 1 1
255 1 2 1 1 32 CYS QB . 32 . HB# 1 1
256 1 1 1 1 25 LEU H . 25 . HN 1 1
256 1 2 1 1 26 SER H . 26 . HN 1 1
257 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
257 1 2 1 1 27 PHE H . 27 . HN 1 1
258 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
258 1 2 1 1 27 PHE H . 27 . HN 1 1
259 1 1 1 1 25 LEU QD . 25 . HD# 1 1
259 1 2 1 1 26 SER H . 26 . HN 1 1
260 1 1 1 1 26 SER H . 26 . HN 1 1
260 1 2 1 1 26 SER QB . 26 . HB# 1 1
261 1 1 1 1 26 SER HA . 26 . HA 1 1
261 1 2 1 1 28 CYS H . 28 . HN 1 1
262 1 1 1 1 26 SER QB . 26 . HB# 1 1
262 1 2 1 1 27 PHE H . 27 . HN 1 1
263 1 1 1 1 26 SER QB . 26 . HB# 1 1
263 1 2 1 1 27 PHE QD . 27 . HD# 1 1
264 1 1 1 1 26 SER QB . 26 . HB# 1 1
264 1 2 1 1 27 PHE QE . 27 . HE# 1 1
265 1 1 1 1 27 PHE H . 27 . HN 1 1
265 1 2 1 1 27 PHE QB . 27 . HB# 1 1
266 1 1 1 1 27 PHE H . 27 . HN 1 1
266 1 2 1 1 29 ARG H . 29 . HN 1 1
267 1 1 1 1 27 PHE HA . 27 . HA 1 1
267 1 2 1 1 27 PHE QE . 27 . HE# 1 1
268 1 1 1 1 27 PHE QD . 27 . HD# 1 1
268 1 2 1 1 28 CYS H . 28 . HN 1 1
269 1 1 1 1 28 CYS HA . 28 . HA 1 1
269 1 2 1 1 29 ARG H . 29 . HN 1 1
270 1 1 1 1 28 CYS HA . 28 . HA 1 1
270 1 2 1 1 30 LYS H . 30 . HN 1 1
271 1 1 1 1 28 CYS HA . 28 . HA 1 1
271 1 2 1 1 31 THR H . 31 . HN 1 1
272 1 1 1 1 28 CYS HA . 28 . HA 1 1
272 1 2 1 1 31 THR HB . 31 . HB 1 1
273 1 1 1 1 28 CYS HA . 28 . HA 1 1
273 1 2 1 1 32 CYS H . 32 . HN 1 1
274 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
274 1 2 1 1 29 ARG H . 29 . HN 1 1
275 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
275 1 2 1 1 31 THR HB . 31 . HB 1 1
276 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
276 1 2 1 1 32 CYS H . 32 . HN 1 1
277 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
277 1 2 1 1 32 CYS QB . 32 . HB# 1 1
278 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
278 1 2 1 1 31 THR H . 31 . HN 1 1
279 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
279 1 2 1 1 31 THR MG . 31 . HG2# 1 1
280 1 1 1 1 29 ARG H . 29 . HN 1 1
280 1 2 1 1 29 ARG QB . 29 . HB# 1 1
281 1 1 1 1 29 ARG H . 29 . HN 1 1
281 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
282 1 1 1 1 29 ARG H . 29 . HN 1 1
282 1 2 1 1 29 ARG QD . 29 . HD# 1 1
283 1 1 1 1 29 ARG H . 29 . HN 1 1
283 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
284 1 1 1 1 29 ARG H . 29 . HN 1 1
284 1 2 1 1 29 ARG QG . 29 . HG# 1 1
285 1 1 1 1 29 ARG H . 29 . HN 1 1
285 1 2 1 1 30 LYS QG . 30 . HG# 1 1
286 1 1 1 1 29 ARG HA . 29 . HA 1 1
286 1 2 1 1 29 ARG HE . 29 . HE 1 1
287 1 1 1 1 29 ARG HA . 29 . HA 1 1
287 1 2 1 1 34 THR H . 34 . HN 1 1
288 1 1 1 1 29 ARG HA . 29 . HA 1 1
288 1 2 1 1 35 CYS H . 35 . HN 1 1
289 1 1 1 1 29 ARG QB . 29 . HB# 1 1
289 1 2 1 1 31 THR H . 31 . HN 1 1
290 1 1 1 1 29 ARG QB . 29 . HB# 1 1
290 1 2 1 1 32 CYS H . 32 . HN 1 1
291 1 1 1 1 29 ARG QB . 29 . HB# 1 1
291 1 2 1 1 34 THR H . 34 . HN 1 1
292 1 1 1 1 29 ARG QB . 29 . HB# 1 1
292 1 2 1 1 35 CYS H . 35 . HN 1 1
293 1 1 1 1 30 LYS H . 30 . HN 1 1
293 1 2 1 1 30 LYS QE . 30 . HE# 1 1
294 1 1 1 1 30 LYS H . 30 . HN 1 1
294 1 2 1 1 30 LYS QG . 30 . HG# 1 1
295 1 1 1 1 30 LYS H . 30 . HN 1 1
295 1 2 1 1 31 THR H . 31 . HN 1 1
296 1 1 1 1 30 LYS H . 30 . HN 1 1
296 1 2 1 1 32 CYS H . 32 . HN 1 1
297 1 1 1 1 30 LYS HA . 30 . HA 1 1
297 1 2 1 1 30 LYS QE . 30 . HE# 1 1
298 1 1 1 1 30 LYS HA . 30 . HA 1 1
298 1 2 1 1 33 GLY H . 33 . HN 1 1
299 1 1 1 1 31 THR H . 31 . HN 1 1
299 1 2 1 1 31 THR HB . 31 . HB 1 1
300 1 1 1 1 31 THR H . 31 . HN 1 1
300 1 2 1 1 32 CYS H . 32 . HN 1 1
301 1 1 1 1 31 THR H . 31 . HN 1 1
301 1 2 1 1 33 GLY H . 33 . HN 1 1
302 1 1 1 1 31 THR HB . 31 . HB 1 1
302 1 2 1 1 32 CYS H . 32 . HN 1 1
303 1 1 1 1 31 THR MG . 31 . HG2# 1 1
303 1 2 1 1 32 CYS H . 32 . HN 1 1
304 1 1 1 1 32 CYS H . 32 . HN 1 1
304 1 2 1 1 32 CYS QB . 32 . HB# 1 1
305 1 1 1 1 32 CYS H . 32 . HN 1 1
305 1 2 1 1 33 GLY H . 33 . HN 1 1
306 1 1 1 1 32 CYS H . 32 . HN 1 1
306 1 2 1 1 34 THR H . 34 . HN 1 1
307 1 1 1 1 32 CYS QB . 32 . HB# 1 1
307 1 2 1 1 33 GLY H . 33 . HN 1 1
308 1 1 1 1 32 CYS QB . 32 . HB# 1 1
308 1 2 1 1 34 THR H . 34 . HN 1 1
309 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
309 1 2 1 1 33 GLY H . 33 . HN 1 1
310 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
310 1 2 1 1 33 GLY H . 33 . HN 1 1
311 1 1 1 1 33 GLY H . 33 . HN 1 1
311 1 2 1 1 34 THR H . 34 . HN 1 1
312 1 1 1 1 34 THR H . 34 . HN 1 1
312 1 2 1 1 34 THR HB . 34 . HB 1 1
313 1 1 1 1 34 THR H . 34 . HN 1 1
313 1 2 1 1 34 THR MG . 34 . HG2# 1 1
314 1 1 1 1 34 THR H . 34 . HN 1 1
314 1 2 1 1 35 CYS H . 35 . HN 1 1
315 1 1 1 1 35 CYS H . 35 . HN 1 1
315 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
316 1 1 1 1 35 CYS H . 35 . HN 1 1
316 1 2 1 1 35 CYS HB3 . 35 . HB1 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 . . . . . 0.0 0.0 3.6 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 7.2 1 1
4 1 . . . . . 0.0 0.0 6.78 1 1
5 1 . . . . . 0.0 0.0 3.1 1 1
6 1 . . . . . 0.0 0.0 4.1 1 1
7 1 . . . . . 0.0 0.0 3.4 1 1
8 1 . . . . . 0.0 0.0 5.88 1 1
9 1 . . . . . 0.0 0.0 6.4 1 1
10 1 . . . . . 0.0 0.0 3.1 1 1
11 1 . . . . . 0.0 0.0 2.1 1 1
12 1 . . . . . 0.0 0.0 4.4 1 1
13 1 . . . . . 0.0 0.0 3.6 1 1
14 1 . . . . . 0.0 0.0 3.39 1 1
15 1 . . . . . 0.0 0.0 3.6 1 1
16 1 . . . . . 0.0 0.0 4.4 1 1
17 1 . . . . . 0.0 0.0 4.3 1 1
18 1 . . . . . 0.0 0.0 3.4 1 1
19 1 . . . . . 0.0 0.0 3.4 1 1
20 1 . . . . . 0.0 0.0 4.4 1 1
21 1 . . . . . 0.0 0.0 5.08 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 4.7 1 1
24 1 . . . . . 0.0 0.0 4.14 1 1
25 1 . . . . . 0.0 0.0 4.7 1 1
26 1 . . . . . 0.0 0.0 4.1 1 1
27 1 . . . . . 0.0 0.0 5.1 1 1
28 1 . . . . . 0.0 0.0 3.4 1 1
29 1 . . . . . 0.0 0.0 3.8 1 1
30 1 . . . . . 0.0 0.0 3.5 1 1
31 1 . . . . . 0.0 0.0 3.8 1 1
32 1 . . . . . 0.0 0.0 3.8 1 1
33 1 . . . . . 0.0 0.0 3.4 1 1
34 1 . . . . . 0.0 0.0 4.3 1 1
35 1 . . . . . 0.0 0.0 3.9 1 1
36 1 . . . . . 0.0 0.0 4.1 1 1
37 1 . . . . . 0.0 0.0 4.4 1 1
38 1 . . . . . 0.0 0.0 2.9 1 1
39 1 . . . . . 0.0 0.0 5.0 1 1
40 1 . . . . . 0.0 0.0 4.4 1 1
41 1 . . . . . 0.0 0.0 4.6 1 1
42 1 . . . . . 0.0 0.0 4.4 1 1
43 1 . . . . . 0.0 0.0 6.4 1 1
44 1 . . . . . 0.0 0.0 3.8 1 1
45 1 . . . . . 0.0 0.0 6.4 1 1
46 1 . . . . . 0.0 0.0 5.31 1 1
47 1 . . . . . 0.0 0.0 5.15 1 1
48 1 . . . . . 0.0 0.0 5.48 1 1
49 1 . . . . . 0.0 0.0 7.05 1 1
50 1 . . . . . 0.0 0.0 5.65 1 1
51 1 . . . . . 0.0 0.0 7.78 1 1
52 1 . . . . . 0.0 0.0 5.18 1 1
53 1 . . . . . 0.0 0.0 6.35 1 1
54 1 . . . . . 0.0 0.0 6.35 1 1
55 1 . . . . . 0.0 0.0 7.3 1 1
56 1 . . . . . 0.0 0.0 6.35 1 1
57 1 . . . . . 0.0 0.0 6.35 1 1
58 1 . . . . . 0.0 0.0 7.3 1 1
59 1 . . . . . 0.0 0.0 5.28 1 1
60 1 . . . . . 0.0 0.0 6.4 1 1
61 1 . . . . . 0.0 0.0 5.28 1 1
62 1 . . . . . 0.0 0.0 6.4 1 1
63 1 . . . . . 0.0 0.0 4.4 1 1
64 1 . . . . . 0.0 0.0 3.4 1 1
65 1 . . . . . 0.0 0.0 3.8 1 1
66 1 . . . . . 0.0 0.0 4.4 1 1
67 1 . . . . . 0.0 0.0 4.78 1 1
68 1 . . . . . 0.0 0.0 5.18 1 1
69 1 . . . . . 0.0 0.0 5.88 1 1
70 1 . . . . . 0.0 0.0 5.48 1 1
71 1 . . . . . 0.0 0.0 5.55 1 1
72 1 . . . . . 0.0 0.0 3.72 1 1
73 1 . . . . . 0.0 0.0 4.9 1 1
74 1 . . . . . 0.0 0.0 4.7 1 1
75 1 . . . . . 0.0 0.0 3.7 1 1
76 1 . . . . . 0.0 0.0 3.49 1 1
77 1 . . . . . 0.0 0.0 3.7 1 1
78 1 . . . . . 0.0 0.0 3.4 1 1
79 1 . . . . . 0.0 0.0 3.44 1 1
80 1 . . . . . 0.0 0.0 3.7 1 1
81 1 . . . . . 0.0 0.0 3.7 1 1
82 1 . . . . . 0.0 0.0 8.0 1 1
83 1 . . . . . 0.0 0.0 8.3 1 1
84 1 . . . . . 0.0 0.0 4.9 1 1
85 1 . . . . . 0.0 0.0 5.3 1 1
86 1 . . . . . 0.0 0.0 6.5 1 1
87 1 . . . . . 0.0 0.0 6.3 1 1
88 1 . . . . . 0.0 0.0 2.9 1 1
89 1 . . . . . 0.0 0.0 3.8 1 1
90 1 . . . . . 0.0 0.0 3.82 1 1
91 1 . . . . . 0.0 0.0 4.5 1 1
92 1 . . . . . 0.0 0.0 4.21 1 1
93 1 . . . . . 0.0 0.0 4.5 1 1
94 1 . . . . . 0.0 0.0 2.9 1 1
95 1 . . . . . 0.0 0.0 5.88 1 1
96 1 . . . . . 0.0 0.0 4.4 1 1
97 1 . . . . . 0.0 0.0 6.58 1 1
98 1 . . . . . 0.0 0.0 7.2 1 1
99 1 . . . . . 0.0 0.0 3.9 1 1
100 1 . . . . . 0.0 0.0 4.88 1 1
101 1 . . . . . 0.0 0.0 5.73 1 1
102 1 . . . . . 0.0 0.0 4.1 1 1
103 1 . . . . . 0.0 0.0 6.2 1 1
104 1 . . . . . 0.0 0.0 5.9 1 1
105 1 . . . . . 0.0 0.0 4.1 1 1
106 1 . . . . . 0.0 0.0 6.2 1 1
107 1 . . . . . 0.0 0.0 5.9 1 1
108 1 . . . . . 0.0 0.0 6.15 1 1
109 1 . . . . . 0.0 0.0 6.68 1 1
110 1 . . . . . 0.0 0.0 8.08 1 1
111 1 . . . . . 0.0 0.0 5.48 1 1
112 1 . . . . . 0.0 0.0 5.4 1 1
113 1 . . . . . 0.0 0.0 5.28 1 1
114 1 . . . . . 0.0 0.0 9.3 1 1
115 1 . . . . . 0.0 0.0 3.1 1 1
116 1 . . . . . 0.0 0.0 3.5 1 1
117 1 . . . . . 0.0 0.0 3.5 1 1
118 1 . . . . . 0.0 0.0 3.5 1 1
119 1 . . . . . 0.0 0.0 7.0 1 1
120 1 . . . . . 0.0 0.0 3.4 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 0.0 5.28 1 1
123 1 . . . . . 0.0 0.0 5.08 1 1
124 1 . . . . . 0.0 0.0 4.38 1 1
125 1 . . . . . 0.0 0.0 3.1 1 1
126 1 . . . . . 0.0 0.0 2.1 1 1
127 1 . . . . . 0.0 0.0 3.5 1 1
128 1 . . . . . 0.0 0.0 4.6 1 1
129 1 . . . . . 0.0 0.0 3.5 1 1
130 1 . . . . . 0.0 0.0 4.48 1 1
131 1 . . . . . 0.0 0.0 4.98 1 1
132 1 . . . . . 0.0 0.0 3.4 1 1
133 1 . . . . . 0.0 0.0 3.9 1 1
134 1 . . . . . 0.0 0.0 4.4 1 1
135 1 . . . . . 0.0 0.0 4.4 1 1
136 1 . . . . . 0.0 0.0 4.4 1 1
137 1 . . . . . 0.0 0.0 4.4 1 1
138 1 . . . . . 0.0 0.0 2.9 1 1
139 1 . . . . . 0.0 0.0 4.2 1 1
140 1 . . . . . 0.0 0.0 3.5 1 1
141 1 . . . . . 0.0 0.0 4.38 1 1
142 1 . . . . . 0.0 0.0 4.4 1 1
143 1 . . . . . 0.0 0.0 6.4 1 1
144 1 . . . . . 0.0 0.0 4.38 1 1
145 1 . . . . . 0.0 0.0 5.8 1 1
146 1 . . . . . 0.0 0.0 7.68 1 1
147 1 . . . . . 0.0 0.0 6.1 1 1
148 1 . . . . . 0.0 0.0 6.1 1 1
149 1 . . . . . 0.0 0.0 6.78 1 1
150 1 . . . . . 0.0 0.0 2.9 1 1
151 1 . . . . . 0.0 0.0 4.8 1 1
152 1 . . . . . 0.0 0.0 4.43 1 1
153 1 . . . . . 0.0 0.0 4.8 1 1
154 1 . . . . . 0.0 0.0 3.95 1 1
155 1 . . . . . 0.0 0.0 4.28 1 1
156 1 . . . . . 0.0 0.0 5.28 1 1
157 1 . . . . . 0.0 0.0 7.78 1 1
158 1 . . . . . 0.0 0.0 5.9 1 1
159 1 . . . . . 0.0 0.0 5.9 1 1
160 1 . . . . . 0.0 0.0 6.7 1 1
161 1 . . . . . 0.0 0.0 3.9 1 1
162 1 . . . . . 0.0 0.0 3.9 1 1
163 1 . . . . . 0.0 0.0 6.7 1 1
164 1 . . . . . 0.0 0.0 7.58 1 1
165 1 . . . . . 0.0 0.0 4.1 1 1
166 1 . . . . . 0.0 0.0 4.1 1 1
167 1 . . . . . 0.0 0.0 3.1 1 1
168 1 . . . . . 0.0 0.0 3.4 1 1
169 1 . . . . . 0.0 0.0 3.4 1 1
170 1 . . . . . 0.0 0.0 2.9 1 1
171 1 . . . . . 0.0 0.0 5.68 1 1
172 1 . . . . . 0.0 0.0 4.2 1 1
173 1 . . . . . 0.0 0.0 3.96 1 1
174 1 . . . . . 0.0 0.0 4.2 1 1
175 1 . . . . . 0.0 0.0 4.4 1 1
176 1 . . . . . 0.0 0.0 4.11 1 1
177 1 . . . . . 0.0 0.0 4.4 1 1
178 1 . . . . . 0.0 0.0 3.44 1 1
179 1 . . . . . 0.0 0.0 3.7 1 1
180 1 . . . . . 0.0 0.0 3.7 1 1
181 1 . . . . . 0.0 0.0 3.1 1 1
182 1 . . . . . 0.0 0.0 2.1 1 1
183 1 . . . . . 0.0 0.0 3.4 1 1
184 1 . . . . . 0.0 0.0 3.4 1 1
185 1 . . . . . 0.0 0.0 5.8 1 1
186 1 . . . . . 0.0 0.0 3.8 1 1
187 1 . . . . . 0.0 0.0 6.5 1 1
188 1 . . . . . 0.0 0.0 4.88 1 1
189 1 . . . . . 0.0 0.0 6.88 1 1
190 1 . . . . . 0.0 0.0 3.8 1 1
191 1 . . . . . 0.0 0.0 4.8 1 1
192 1 . . . . . 0.0 0.0 3.72 1 1
193 1 . . . . . 0.0 0.0 5.9 1 1
194 1 . . . . . 0.0 0.0 6.0 1 1
195 1 . . . . . 0.0 0.0 4.06 1 1
196 1 . . . . . 0.0 0.0 6.45 1 1
197 1 . . . . . 0.0 0.0 5.32 1 1
198 1 . . . . . 0.0 0.0 6.95 1 1
199 1 . . . . . 0.0 0.0 4.4 1 1
200 1 . . . . . 0.0 0.0 6.0 1 1
201 1 . . . . . 0.0 0.0 7.1 1 1
202 1 . . . . . 0.0 0.0 4.4 1 1
203 1 . . . . . 0.0 0.0 6.0 1 1
204 1 . . . . . 0.0 0.0 7.1 1 1
205 1 . . . . . 0.0 0.0 4.4 1 1
206 1 . . . . . 0.0 0.0 3.5 1 1
207 1 . . . . . 0.0 0.0 3.9 1 1
208 1 . . . . . 0.0 0.0 3.7 1 1
209 1 . . . . . 0.0 0.0 3.9 1 1
210 1 . . . . . 0.0 0.0 4.58 1 1
211 1 . . . . . 0.0 0.0 3.8 1 1
212 1 . . . . . 0.0 0.0 4.4 1 1
213 1 . . . . . 0.0 0.0 4.4 1 1
214 1 . . . . . 0.0 0.0 5.4 1 1
215 1 . . . . . 0.0 0.0 5.4 1 1
216 1 . . . . . 0.0 0.0 3.9 1 1
217 1 . . . . . 0.0 0.0 3.9 1 1
218 1 . . . . . 0.0 0.0 6.0 1 1
219 1 . . . . . 0.0 0.0 5.5 1 1
220 1 . . . . . 0.0 0.0 3.4 1 1
221 1 . . . . . 0.0 0.0 4.28 1 1
222 1 . . . . . 0.0 0.0 4.7 1 1
223 1 . . . . . 0.0 0.0 5.4 1 1
224 1 . . . . . 0.0 0.0 5.1 1 1
225 1 . . . . . 0.0 0.0 3.8 1 1
226 1 . . . . . 0.0 0.0 3.48 1 1
227 1 . . . . . 0.0 0.0 6.1 1 1
228 1 . . . . . 0.0 0.0 7.78 1 1
229 1 . . . . . 0.0 0.0 6.5 1 1
230 1 . . . . . 0.0 0.0 6.5 1 1
231 1 . . . . . 0.0 0.0 6.2 1 1
232 1 . . . . . 0.0 0.0 6.4 1 1
233 1 . . . . . 0.0 0.0 7.08 1 1
234 1 . . . . . 0.0 0.0 7.88 1 1
235 1 . . . . . 0.0 0.0 8.8 1 1
236 1 . . . . . 0.0 0.0 3.72 1 1
237 1 . . . . . 0.0 0.0 5.18 1 1
238 1 . . . . . 0.0 0.0 4.2 1 1
239 1 . . . . . 0.0 0.0 3.96 1 1
240 1 . . . . . 0.0 0.0 4.2 1 1
241 1 . . . . . 0.0 0.0 2.9 1 1
242 1 . . . . . 0.0 0.0 3.9 1 1
243 1 . . . . . 0.0 0.0 3.65 1 1
244 1 . . . . . 0.0 0.0 3.9 1 1
245 1 . . . . . 0.0 0.0 3.82 1 1
246 1 . . . . . 0.0 0.0 4.38 1 1
247 1 . . . . . 0.0 0.0 5.1 1 1
248 1 . . . . . 0.0 0.0 5.55 1 1
249 1 . . . . . 0.0 0.0 3.8 1 1
250 1 . . . . . 0.0 0.0 3.8 1 1
251 1 . . . . . 0.0 0.0 5.68 1 1
252 1 . . . . . 0.0 0.0 3.9 1 1
253 1 . . . . . 0.0 0.0 3.9 1 1
254 1 . . . . . 0.0 0.0 4.4 1 1
255 1 . . . . . 0.0 0.0 5.15 1 1
256 1 . . . . . 0.0 0.0 2.9 1 1
257 1 . . . . . 0.0 0.0 4.7 1 1
258 1 . . . . . 0.0 0.0 3.6 1 1
259 1 . . . . . 0.0 0.0 5.97 1 1
260 1 . . . . . 0.0 0.0 3.86 1 1
261 1 . . . . . 0.0 0.0 4.4 1 1
262 1 . . . . . 0.0 0.0 4.28 1 1
263 1 . . . . . 0.0 0.0 7.18 1 1
264 1 . . . . . 0.0 0.0 7.48 1 1
265 1 . . . . . 0.0 0.0 3.8 1 1
266 1 . . . . . 0.0 0.0 4.1 1 1
267 1 . . . . . 0.0 0.0 5.2 1 1
268 1 . . . . . 0.0 0.0 6.9 1 1
269 1 . . . . . 0.0 0.0 3.4 1 1
270 1 . . . . . 0.0 0.0 4.3 1 1
271 1 . . . . . 0.0 0.0 4.7 1 1
272 1 . . . . . 0.0 0.0 4.2 1 1
273 1 . . . . . 0.0 0.0 4.6 1 1
274 1 . . . . . 0.0 0.0 4.5 1 1
275 1 . . . . . 0.0 0.0 3.9 1 1
276 1 . . . . . 0.0 0.0 4.2 1 1
277 1 . . . . . 0.0 0.0 4.28 1 1
278 1 . . . . . 0.0 0.0 4.5 1 1
279 1 . . . . . 0.0 0.0 4.4 1 1
280 1 . . . . . 0.0 0.0 3.72 1 1
281 1 . . . . . 0.0 0.0 4.1 1 1
282 1 . . . . . 0.0 0.0 3.81 1 1
283 1 . . . . . 0.0 0.0 4.1 1 1
284 1 . . . . . 0.0 0.0 4.4 1 1
285 1 . . . . . 0.0 0.0 5.7 1 1
286 1 . . . . . 0.0 0.0 5.4 1 1
287 1 . . . . . 0.0 0.0 3.7 1 1
288 1 . . . . . 0.0 0.0 4.2 1 1
289 1 . . . . . 0.0 0.0 4.58 1 1
290 1 . . . . . 0.0 0.0 5.48 1 1
291 1 . . . . . 0.0 0.0 5.18 1 1
292 1 . . . . . 0.0 0.0 4.68 1 1
293 1 . . . . . 0.0 0.0 5.6 1 1
294 1 . . . . . 0.0 0.0 4.5 1 1
295 1 . . . . . 0.0 0.0 3.2 1 1
296 1 . . . . . 0.0 0.0 4.0 1 1
297 1 . . . . . 0.0 0.0 5.0 1 1
298 1 . . . . . 0.0 0.0 3.6 1 1
299 1 . . . . . 0.0 0.0 3.6 1 1
300 1 . . . . . 0.0 0.0 3.5 1 1
301 1 . . . . . 0.0 0.0 4.3 1 1
302 1 . . . . . 0.0 0.0 3.5 1 1
303 1 . . . . . 0.0 0.0 4.4 1 1
304 1 . . . . . 0.0 0.0 3.72 1 1
305 1 . . . . . 0.0 0.0 2.9 1 1
306 1 . . . . . 0.0 0.0 3.8 1 1
307 1 . . . . . 0.0 0.0 3.96 1 1
308 1 . . . . . 0.0 0.0 4.78 1 1
309 1 . . . . . 0.0 0.0 4.2 1 1
310 1 . . . . . 0.0 0.0 4.2 1 1
311 1 . . . . . 0.0 0.0 2.9 1 1
312 1 . . . . . 0.0 0.0 3.4 1 1
313 1 . . . . . 0.0 0.0 4.4 1 1
314 1 . . . . . 0.0 0.0 2.9 1 1
315 1 . . . . . 0.0 0.0 3.4 1 1
316 1 . . . . . 0.0 0.0 3.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 CYS C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ILE C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -160.0 -80.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 ASP C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -160.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 THR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -160.0 -80.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 8 PRO C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -100.0 -20.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 LYS C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -100.0 -20.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 SER C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -160.0 -80.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ARG C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -100.0 -20.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 ALA C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 16 GLN C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -100.0 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 18 LYS C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 19 HIS C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -160.0 -80.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 23 TYR C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -100.0 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
15 . 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 27 PHE C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 1 1 28 CYS C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 30 LYS C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -100.0 -20.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
19 . 1 1 1 ARG C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -179.99998 -60.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
20 . 1 1 2 SER C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -179.99998 -60.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
21 . 1 1 12 CYS C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -179.99998 -60.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 15 PHE C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -179.99998 -60.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
23 . 1 1 17 CYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -179.99998 -60.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 20 SER C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -179.99998 -60.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
25 . 1 1 24 ARG C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -179.99998 -60.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 26 SER C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -179.99998 -60.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
27 . 1 1 29 ARG C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -179.99998 -60.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 31 THR C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -179.99998 -60.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
29 . 1 1 34 THR C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -179.99998 -60.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -100.0 -20.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
31 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS CB 1 1 19 HIS CG -100.0 -20.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
32 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 140.0 220.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
33 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -100.0 -20.0 . 28 . N . 28 . CA . 28 . CB . 28 . SG 1 1
34 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR CG2 -100.0 -20.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG2 1 1
35 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG 20.0 100.0 . 35 . N . 35 . CA . 35 . CB . 35 . SG 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 ARG C C -0.981 15.579 0.891 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 0.153 16.413 0.285 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 1.512 16.214 1.053 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 3.345 14.557 1.621 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 2.136 14.839 0.702 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 5.110 13.035 0.823 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -1.294 17.714 1.002 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 0.285 18.317 1.134 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -0.494 18.302 -0.377 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 0.238 16.219 -0.776 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 2.204 16.996 0.782 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 1.334 16.266 2.118 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 4.114 15.315 1.559 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 3.012 14.491 2.650 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H 3.320 12.403 1.274 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 1.405 14.056 0.854 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 2.449 14.813 -0.331 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 5.099 14.723 -0.208 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 6.584 13.849 -0.280 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 5.160 11.305 1.786 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 6.647 11.725 1.002 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -0.368 17.793 0.521 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N 3.892 13.217 1.228 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 5.647 13.931 0.054 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 5.702 11.952 1.224 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -0.978 15.328 2.078 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 SER C C -3.118 13.091 -0.286 1.00 . A A . 2 SER C 1 1
1 28 1 1 2 SER CA C -3.086 14.399 0.516 1.00 . A A . 2 SER CA 1 1
1 29 1 1 2 SER CB C -4.343 15.240 0.261 1.00 . A A . 2 SER CB 1 1
1 30 1 1 2 SER H H -1.883 15.438 -0.890 1.00 . A A . 2 SER H 1 1
1 31 1 1 2 SER HA H -2.987 14.176 1.568 1.00 . A A . 2 SER HA 1 1
1 32 1 1 2 SER HB2 H -4.629 15.215 -0.784 1.00 . A A . 2 SER HB2 1 1
1 33 1 1 2 SER HB3 H -5.159 14.899 0.882 1.00 . A A . 2 SER HB3 1 1
1 34 1 1 2 SER HG H -4.744 17.016 0.992 1.00 . A A . 2 SER HG 1 1
1 35 1 1 2 SER N N -1.915 15.205 0.059 1.00 . A A . 2 SER N 1 1
1 36 1 1 2 SER O O -3.242 13.132 -1.493 1.00 . A A . 2 SER O 1 1
1 37 1 1 2 SER OG O -3.965 16.567 0.641 1.00 . A A . 2 SER OG 1 1
1 38 1 1 3 CYS C C -4.049 9.881 0.563 1.00 . A A . 3 CYS C 1 1
1 39 1 1 3 CYS CA C -3.014 10.660 -0.237 1.00 . A A . 3 CYS CA 1 1
1 40 1 1 3 CYS CB C -1.612 10.148 -0.090 1.00 . A A . 3 CYS CB 1 1
1 41 1 1 3 CYS H H -2.916 11.950 1.362 1.00 . A A . 3 CYS H 1 1
1 42 1 1 3 CYS HA H -3.321 10.740 -1.271 1.00 . A A . 3 CYS HA 1 1
1 43 1 1 3 CYS HB2 H -1.568 9.097 -0.323 1.00 . A A . 3 CYS HB2 1 1
1 44 1 1 3 CYS HB3 H -0.980 10.670 -0.792 1.00 . A A . 3 CYS HB3 1 1
1 45 1 1 3 CYS N N -3.003 11.985 0.393 1.00 . A A . 3 CYS N 1 1
1 46 1 1 3 CYS O O -4.288 10.187 1.718 1.00 . A A . 3 CYS O 1 1
1 47 1 1 3 CYS SG S -0.886 10.371 1.557 1.00 . A A . 3 CYS SG 1 1
1 48 1 1 4 ILE C C -5.453 6.591 0.040 1.00 . A A . 4 ILE C 1 1
1 49 1 1 4 ILE CA C -5.647 8.039 0.504 1.00 . A A . 4 ILE CA 1 1
1 50 1 1 4 ILE CB C -7.047 8.581 0.071 1.00 . A A . 4 ILE CB 1 1
1 51 1 1 4 ILE CD1 C -7.932 7.211 -1.890 1.00 . A A . 4 ILE CD1 1 1
1 52 1 1 4 ILE CG1 C -7.236 8.534 -1.486 1.00 . A A . 4 ILE CG1 1 1
1 53 1 1 4 ILE CG2 C -7.218 10.039 0.538 1.00 . A A . 4 ILE CG2 1 1
1 54 1 1 4 ILE H H -4.338 8.776 -1.010 1.00 . A A . 4 ILE H 1 1
1 55 1 1 4 ILE HA H -5.561 8.067 1.576 1.00 . A A . 4 ILE HA 1 1
1 56 1 1 4 ILE HB H -7.807 7.977 0.548 1.00 . A A . 4 ILE HB 1 1
1 57 1 1 4 ILE HD11 H -8.887 7.131 -1.392 1.00 . A A . 4 ILE HD11 1 1
1 58 1 1 4 ILE HD12 H -8.098 7.190 -2.957 1.00 . A A . 4 ILE HD12 1 1
1 59 1 1 4 ILE HD13 H -7.342 6.350 -1.615 1.00 . A A . 4 ILE HD13 1 1
1 60 1 1 4 ILE HG12 H -7.813 9.374 -1.841 1.00 . A A . 4 ILE HG12 1 1
1 61 1 1 4 ILE HG13 H -6.273 8.564 -1.975 1.00 . A A . 4 ILE HG13 1 1
1 62 1 1 4 ILE HG21 H -7.120 10.094 1.611 1.00 . A A . 4 ILE HG21 1 1
1 63 1 1 4 ILE HG22 H -6.479 10.686 0.088 1.00 . A A . 4 ILE HG22 1 1
1 64 1 1 4 ILE HG23 H -8.198 10.408 0.265 1.00 . A A . 4 ILE HG23 1 1
1 65 1 1 4 ILE N N -4.613 8.918 -0.094 1.00 . A A . 4 ILE N 1 1
1 66 1 1 4 ILE O O -5.057 6.351 -1.085 1.00 . A A . 4 ILE O 1 1
1 67 1 1 5 ASP C C -6.862 3.881 -0.189 1.00 . A A . 5 ASP C 1 1
1 68 1 1 5 ASP CA C -5.618 4.239 0.611 1.00 . A A . 5 ASP CA 1 1
1 69 1 1 5 ASP CB C -5.659 3.375 1.866 1.00 . A A . 5 ASP CB 1 1
1 70 1 1 5 ASP CG C -4.674 3.913 2.867 1.00 . A A . 5 ASP CG 1 1
1 71 1 1 5 ASP H H -6.010 5.932 1.806 1.00 . A A . 5 ASP H 1 1
1 72 1 1 5 ASP HA H -4.714 4.073 0.045 1.00 . A A . 5 ASP HA 1 1
1 73 1 1 5 ASP HB2 H -6.654 3.357 2.293 1.00 . A A . 5 ASP HB2 1 1
1 74 1 1 5 ASP HB3 H -5.375 2.359 1.634 1.00 . A A . 5 ASP HB3 1 1
1 75 1 1 5 ASP N N -5.739 5.681 0.918 1.00 . A A . 5 ASP N 1 1
1 76 1 1 5 ASP O O -7.905 4.506 -0.108 1.00 . A A . 5 ASP O 1 1
1 77 1 1 5 ASP OD1 O -3.520 3.795 2.556 1.00 . A A . 5 ASP OD1 1 1
1 78 1 1 5 ASP OD2 O -5.056 4.417 3.904 1.00 . A A . 5 ASP OD2 1 1
1 79 1 1 6 THR C C -7.687 0.859 -1.886 1.00 . A A . 6 THR C 1 1
1 80 1 1 6 THR CA C -7.818 2.370 -1.800 1.00 . A A . 6 THR CA 1 1
1 81 1 1 6 THR CB C -7.659 3.119 -3.145 1.00 . A A . 6 THR CB 1 1
1 82 1 1 6 THR CG2 C -6.334 2.804 -3.860 1.00 . A A . 6 THR CG2 1 1
1 83 1 1 6 THR H H -5.816 2.401 -0.960 1.00 . A A . 6 THR H 1 1
1 84 1 1 6 THR HA H -8.762 2.616 -1.330 1.00 . A A . 6 THR HA 1 1
1 85 1 1 6 THR HB H -7.797 4.176 -2.987 1.00 . A A . 6 THR HB 1 1
1 86 1 1 6 THR HG1 H -8.844 1.715 -3.799 1.00 . A A . 6 THR HG1 1 1
1 87 1 1 6 THR HG21 H -6.255 1.751 -4.082 1.00 . A A . 6 THR HG21 1 1
1 88 1 1 6 THR HG22 H -6.289 3.355 -4.787 1.00 . A A . 6 THR HG22 1 1
1 89 1 1 6 THR HG23 H -5.499 3.096 -3.239 1.00 . A A . 6 THR HG23 1 1
1 90 1 1 6 THR N N -6.693 2.852 -0.955 1.00 . A A . 6 THR N 1 1
1 91 1 1 6 THR O O -8.105 0.240 -2.848 1.00 . A A . 6 THR O 1 1
1 92 1 1 6 THR OG1 O -8.644 2.632 -4.037 1.00 . A A . 6 THR OG1 1 1
1 93 1 1 7 ILE C C -7.466 -1.561 0.615 1.00 . A A . 7 ILE C 1 1
1 94 1 1 7 ILE CA C -6.878 -1.125 -0.738 1.00 . A A . 7 ILE CA 1 1
1 95 1 1 7 ILE CB C -5.344 -1.276 -0.855 1.00 . A A . 7 ILE CB 1 1
1 96 1 1 7 ILE CD1 C -5.100 -3.337 -2.302 1.00 . A A . 7 ILE CD1 1 1
1 97 1 1 7 ILE CG1 C -4.847 -2.736 -0.909 1.00 . A A . 7 ILE CG1 1 1
1 98 1 1 7 ILE CG2 C -4.658 -0.609 0.334 1.00 . A A . 7 ILE CG2 1 1
1 99 1 1 7 ILE H H -6.836 0.932 -0.115 1.00 . A A . 7 ILE H 1 1
1 100 1 1 7 ILE HA H -7.396 -1.625 -1.543 1.00 . A A . 7 ILE HA 1 1
1 101 1 1 7 ILE HB H -5.033 -0.753 -1.745 1.00 . A A . 7 ILE HB 1 1
1 102 1 1 7 ILE HD11 H -6.144 -3.306 -2.567 1.00 . A A . 7 ILE HD11 1 1
1 103 1 1 7 ILE HD12 H -4.544 -2.781 -3.039 1.00 . A A . 7 ILE HD12 1 1
1 104 1 1 7 ILE HD13 H -4.764 -4.361 -2.321 1.00 . A A . 7 ILE HD13 1 1
1 105 1 1 7 ILE HG12 H -3.782 -2.742 -0.710 1.00 . A A . 7 ILE HG12 1 1
1 106 1 1 7 ILE HG13 H -5.334 -3.309 -0.134 1.00 . A A . 7 ILE HG13 1 1
1 107 1 1 7 ILE HG21 H -4.925 0.430 0.418 1.00 . A A . 7 ILE HG21 1 1
1 108 1 1 7 ILE HG22 H -4.893 -1.120 1.257 1.00 . A A . 7 ILE HG22 1 1
1 109 1 1 7 ILE HG23 H -3.602 -0.666 0.165 1.00 . A A . 7 ILE HG23 1 1
1 110 1 1 7 ILE N N -7.110 0.337 -0.847 1.00 . A A . 7 ILE N 1 1
1 111 1 1 7 ILE O O -7.613 -0.738 1.498 1.00 . A A . 7 ILE O 1 1
1 112 1 1 8 PRO C C -6.436 -3.602 2.696 1.00 . A A . 8 PRO C 1 1
1 113 1 1 8 PRO CA C -7.828 -3.505 2.084 1.00 . A A . 8 PRO CA 1 1
1 114 1 1 8 PRO CB C -8.451 -4.884 1.815 1.00 . A A . 8 PRO CB 1 1
1 115 1 1 8 PRO CD C -8.210 -3.803 -0.265 1.00 . A A . 8 PRO CD 1 1
1 116 1 1 8 PRO CG C -7.900 -5.140 0.402 1.00 . A A . 8 PRO CG 1 1
1 117 1 1 8 PRO HA H -8.447 -2.960 2.766 1.00 . A A . 8 PRO HA 1 1
1 118 1 1 8 PRO HB2 H -8.099 -5.616 2.525 1.00 . A A . 8 PRO HB2 1 1
1 119 1 1 8 PRO HB3 H -9.534 -4.844 1.828 1.00 . A A . 8 PRO HB3 1 1
1 120 1 1 8 PRO HD2 H -7.622 -3.675 -1.155 1.00 . A A . 8 PRO HD2 1 1
1 121 1 1 8 PRO HD3 H -9.267 -3.693 -0.472 1.00 . A A . 8 PRO HD3 1 1
1 122 1 1 8 PRO HG2 H -6.843 -5.351 0.398 1.00 . A A . 8 PRO HG2 1 1
1 123 1 1 8 PRO HG3 H -8.442 -5.940 -0.079 1.00 . A A . 8 PRO HG3 1 1
1 124 1 1 8 PRO N N -7.798 -2.815 0.773 1.00 . A A . 8 PRO N 1 1
1 125 1 1 8 PRO O O -5.541 -4.195 2.123 1.00 . A A . 8 PRO O 1 1
1 126 1 1 9 LYS C C -4.545 -4.467 4.690 1.00 . A A . 9 LYS C 1 1
1 127 1 1 9 LYS CA C -4.992 -3.028 4.600 1.00 . A A . 9 LYS CA 1 1
1 128 1 1 9 LYS CB C -5.201 -2.466 6.016 1.00 . A A . 9 LYS CB 1 1
1 129 1 1 9 LYS CD C -3.522 -3.638 7.608 1.00 . A A . 9 LYS CD 1 1
1 130 1 1 9 LYS CE C -2.031 -3.516 8.040 1.00 . A A . 9 LYS CE 1 1
1 131 1 1 9 LYS CG C -3.845 -2.398 6.763 1.00 . A A . 9 LYS CG 1 1
1 132 1 1 9 LYS H H -7.052 -2.549 4.263 1.00 . A A . 9 LYS H 1 1
1 133 1 1 9 LYS HA H -4.248 -2.479 4.034 1.00 . A A . 9 LYS HA 1 1
1 134 1 1 9 LYS HB2 H -5.638 -1.484 5.932 1.00 . A A . 9 LYS HB2 1 1
1 135 1 1 9 LYS HB3 H -5.893 -3.092 6.563 1.00 . A A . 9 LYS HB3 1 1
1 136 1 1 9 LYS HD2 H -4.186 -3.681 8.459 1.00 . A A . 9 LYS HD2 1 1
1 137 1 1 9 LYS HD3 H -3.664 -4.537 7.031 1.00 . A A . 9 LYS HD3 1 1
1 138 1 1 9 LYS HE2 H -1.752 -4.372 8.648 1.00 . A A . 9 LYS HE2 1 1
1 139 1 1 9 LYS HE3 H -1.389 -3.524 7.165 1.00 . A A . 9 LYS HE3 1 1
1 140 1 1 9 LYS HG2 H -3.055 -2.310 6.031 1.00 . A A . 9 LYS HG2 1 1
1 141 1 1 9 LYS HG3 H -3.861 -1.525 7.390 1.00 . A A . 9 LYS HG3 1 1
1 142 1 1 9 LYS HZ1 H -2.709 -1.717 8.911 1.00 . A A . 9 LYS HZ1 1 1
1 143 1 1 9 LYS HZ2 H -1.447 -2.444 9.768 1.00 . A A . 9 LYS HZ2 1 1
1 144 1 1 9 LYS HZ3 H -1.135 -1.625 8.307 1.00 . A A . 9 LYS HZ3 1 1
1 145 1 1 9 LYS N N -6.294 -3.013 3.857 1.00 . A A . 9 LYS N 1 1
1 146 1 1 9 LYS NZ N -1.814 -2.240 8.816 1.00 . A A . 9 LYS NZ 1 1
1 147 1 1 9 LYS O O -3.384 -4.803 4.754 1.00 . A A . 9 LYS O 1 1
1 148 1 1 10 SER C C -4.338 -7.218 3.803 1.00 . A A . 10 SER C 1 1
1 149 1 1 10 SER CA C -5.423 -6.745 4.787 1.00 . A A . 10 SER CA 1 1
1 150 1 1 10 SER CB C -6.799 -7.349 4.427 1.00 . A A . 10 SER CB 1 1
1 151 1 1 10 SER H H -6.440 -4.884 4.634 1.00 . A A . 10 SER H 1 1
1 152 1 1 10 SER HA H -5.106 -6.958 5.796 1.00 . A A . 10 SER HA 1 1
1 153 1 1 10 SER HB2 H -6.857 -7.613 3.379 1.00 . A A . 10 SER HB2 1 1
1 154 1 1 10 SER HB3 H -7.012 -8.218 5.034 1.00 . A A . 10 SER HB3 1 1
1 155 1 1 10 SER HG H -8.537 -6.701 5.094 1.00 . A A . 10 SER HG 1 1
1 156 1 1 10 SER N N -5.546 -5.274 4.701 1.00 . A A . 10 SER N 1 1
1 157 1 1 10 SER O O -3.548 -8.107 4.060 1.00 . A A . 10 SER O 1 1
1 158 1 1 10 SER OG O -7.741 -6.310 4.710 1.00 . A A . 10 SER OG 1 1
1 159 1 1 11 ARG C C -2.074 -6.221 1.968 1.00 . A A . 11 ARG C 1 1
1 160 1 1 11 ARG CA C -3.396 -6.857 1.598 1.00 . A A . 11 ARG CA 1 1
1 161 1 1 11 ARG CB C -3.973 -6.264 0.328 1.00 . A A . 11 ARG CB 1 1
1 162 1 1 11 ARG CD C -3.925 -8.461 -0.962 1.00 . A A . 11 ARG CD 1 1
1 163 1 1 11 ARG CG C -3.484 -6.978 -0.943 1.00 . A A . 11 ARG CG 1 1
1 164 1 1 11 ARG CZ C -4.145 -9.776 -3.030 1.00 . A A . 11 ARG CZ 1 1
1 165 1 1 11 ARG H H -5.000 -5.830 2.531 1.00 . A A . 11 ARG H 1 1
1 166 1 1 11 ARG HA H -3.253 -7.926 1.558 1.00 . A A . 11 ARG HA 1 1
1 167 1 1 11 ARG HB2 H -5.044 -6.268 0.404 1.00 . A A . 11 ARG HB2 1 1
1 168 1 1 11 ARG HB3 H -3.634 -5.234 0.308 1.00 . A A . 11 ARG HB3 1 1
1 169 1 1 11 ARG HD2 H -3.488 -8.971 -0.112 1.00 . A A . 11 ARG HD2 1 1
1 170 1 1 11 ARG HD3 H -5.004 -8.531 -0.897 1.00 . A A . 11 ARG HD3 1 1
1 171 1 1 11 ARG HE H -2.437 -8.962 -2.460 1.00 . A A . 11 ARG HE 1 1
1 172 1 1 11 ARG HG2 H -3.832 -6.452 -1.819 1.00 . A A . 11 ARG HG2 1 1
1 173 1 1 11 ARG HG3 H -2.413 -6.937 -0.916 1.00 . A A . 11 ARG HG3 1 1
1 174 1 1 11 ARG HH11 H -4.818 -8.129 -3.886 1.00 . A A . 11 ARG HH11 1 1
1 175 1 1 11 ARG HH12 H -5.433 -9.594 -4.573 1.00 . A A . 11 ARG HH12 1 1
1 176 1 1 11 ARG HH21 H -3.539 -11.458 -2.189 1.00 . A A . 11 ARG HH21 1 1
1 177 1 1 11 ARG HH22 H -4.661 -11.679 -3.483 1.00 . A A . 11 ARG HH22 1 1
1 178 1 1 11 ARG N N -4.351 -6.553 2.681 1.00 . A A . 11 ARG N 1 1
1 179 1 1 11 ARG NE N -3.395 -9.084 -2.227 1.00 . A A . 11 ARG NE 1 1
1 180 1 1 11 ARG NH1 N -4.856 -9.130 -3.902 1.00 . A A . 11 ARG NH1 1 1
1 181 1 1 11 ARG NH2 N -4.121 -11.066 -2.903 1.00 . A A . 11 ARG NH2 1 1
1 182 1 1 11 ARG O O -1.047 -6.785 1.670 1.00 . A A . 11 ARG O 1 1
1 183 1 1 12 CYS C C -0.476 -4.815 4.427 1.00 . A A . 12 CYS C 1 1
1 184 1 1 12 CYS CA C -0.810 -4.439 2.997 1.00 . A A . 12 CYS CA 1 1
1 185 1 1 12 CYS CB C -0.909 -2.919 2.885 1.00 . A A . 12 CYS CB 1 1
1 186 1 1 12 CYS H H -2.976 -4.685 2.868 1.00 . A A . 12 CYS H 1 1
1 187 1 1 12 CYS HA H -0.016 -4.798 2.357 1.00 . A A . 12 CYS HA 1 1
1 188 1 1 12 CYS HB2 H -1.938 -2.604 2.778 1.00 . A A . 12 CYS HB2 1 1
1 189 1 1 12 CYS HB3 H -0.551 -2.412 3.770 1.00 . A A . 12 CYS HB3 1 1
1 190 1 1 12 CYS N N -2.108 -5.087 2.617 1.00 . A A . 12 CYS N 1 1
1 191 1 1 12 CYS O O -0.105 -4.021 5.270 1.00 . A A . 12 CYS O 1 1
1 192 1 1 12 CYS SG S 0.019 -2.276 1.482 1.00 . A A . 12 CYS SG 1 1
1 193 1 1 13 THR C C 1.175 -6.608 6.178 1.00 . A A . 13 THR C 1 1
1 194 1 1 13 THR CA C -0.346 -6.628 6.001 1.00 . A A . 13 THR CA 1 1
1 195 1 1 13 THR CB C -0.955 -8.058 6.091 1.00 . A A . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C -0.517 -8.966 4.941 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 13 THR H H -0.965 -6.653 3.904 1.00 . A A . 13 THR H 1 1
1 198 1 1 13 THR HA H -0.766 -6.001 6.759 1.00 . A A . 13 THR HA 1 1
1 199 1 1 13 THR HB H -2.036 -8.009 6.150 1.00 . A A . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H -0.125 -9.498 7.167 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H 0.554 -9.074 4.892 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H -0.976 -9.936 5.043 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H -0.882 -8.543 4.017 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 13 THR N N -0.640 -6.088 4.642 1.00 . A A . 13 THR N 1 1
1 205 1 1 13 THR O O 1.906 -6.388 5.237 1.00 . A A . 13 THR O 1 1
1 206 1 1 13 THR OG1 O -0.445 -8.597 7.307 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 14 ALA C C 3.850 -7.715 6.639 1.00 . A A . 14 ALA C 1 1
1 208 1 1 14 ALA CA C 3.105 -6.831 7.634 1.00 . A A . 14 ALA CA 1 1
1 209 1 1 14 ALA CB C 3.350 -7.334 9.062 1.00 . A A . 14 ALA CB 1 1
1 210 1 1 14 ALA H H 0.974 -7.038 8.068 1.00 . A A . 14 ALA H 1 1
1 211 1 1 14 ALA HA H 3.462 -5.821 7.495 1.00 . A A . 14 ALA HA 1 1
1 212 1 1 14 ALA HB1 H 2.979 -8.341 9.181 1.00 . A A . 14 ALA HB1 1 1
1 213 1 1 14 ALA HB2 H 4.414 -7.334 9.255 1.00 . A A . 14 ALA HB2 1 1
1 214 1 1 14 ALA HB3 H 2.871 -6.691 9.784 1.00 . A A . 14 ALA HB3 1 1
1 215 1 1 14 ALA N N 1.632 -6.842 7.368 1.00 . A A . 14 ALA N 1 1
1 216 1 1 14 ALA O O 5.011 -7.521 6.334 1.00 . A A . 14 ALA O 1 1
1 217 1 1 15 PHE C C 3.748 -9.103 3.743 1.00 . A A . 15 PHE C 1 1
1 218 1 1 15 PHE CA C 3.646 -9.641 5.171 1.00 . A A . 15 PHE CA 1 1
1 219 1 1 15 PHE CB C 2.744 -10.917 5.178 1.00 . A A . 15 PHE CB 1 1
1 220 1 1 15 PHE CD1 C 2.593 -10.883 7.738 1.00 . A A . 15 PHE CD1 1 1
1 221 1 1 15 PHE CD2 C 0.650 -11.476 6.496 1.00 . A A . 15 PHE CD2 1 1
1 222 1 1 15 PHE CE1 C 1.890 -11.045 8.913 1.00 . A A . 15 PHE CE1 1 1
1 223 1 1 15 PHE CE2 C -0.053 -11.639 7.671 1.00 . A A . 15 PHE CE2 1 1
1 224 1 1 15 PHE CG C 1.980 -11.096 6.514 1.00 . A A . 15 PHE CG 1 1
1 225 1 1 15 PHE CZ C 0.568 -11.423 8.879 1.00 . A A . 15 PHE CZ 1 1
1 226 1 1 15 PHE H H 2.163 -8.683 6.449 1.00 . A A . 15 PHE H 1 1
1 227 1 1 15 PHE HA H 4.648 -9.912 5.483 1.00 . A A . 15 PHE HA 1 1
1 228 1 1 15 PHE HB2 H 2.034 -10.885 4.365 1.00 . A A . 15 PHE HB2 1 1
1 229 1 1 15 PHE HB3 H 3.371 -11.786 5.031 1.00 . A A . 15 PHE HB3 1 1
1 230 1 1 15 PHE HD1 H 3.630 -10.579 7.781 1.00 . A A . 15 PHE HD1 1 1
1 231 1 1 15 PHE HD2 H 0.150 -11.651 5.554 1.00 . A A . 15 PHE HD2 1 1
1 232 1 1 15 PHE HE1 H 2.378 -10.875 9.864 1.00 . A A . 15 PHE HE1 1 1
1 233 1 1 15 PHE HE2 H -1.092 -11.939 7.646 1.00 . A A . 15 PHE HE2 1 1
1 234 1 1 15 PHE HZ H 0.017 -11.547 9.800 1.00 . A A . 15 PHE HZ 1 1
1 235 1 1 15 PHE N N 3.103 -8.654 6.151 1.00 . A A . 15 PHE N 1 1
1 236 1 1 15 PHE O O 4.514 -9.633 2.964 1.00 . A A . 15 PHE O 1 1
1 237 1 1 16 GLN C C 3.277 -5.980 2.086 1.00 . A A . 16 GLN C 1 1
1 238 1 1 16 GLN CA C 3.004 -7.489 2.040 1.00 . A A . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C 1.674 -7.698 1.359 1.00 . A A . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C 0.422 -9.696 0.615 1.00 . A A . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C 1.121 -9.044 1.784 1.00 . A A . 16 GLN CG 1 1
1 242 1 1 16 GLN H H 2.378 -7.736 4.131 1.00 . A A . 16 GLN H 1 1
1 243 1 1 16 GLN HA H 3.748 -7.989 1.434 1.00 . A A . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H 1.043 -6.851 1.565 1.00 . A A . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H 1.799 -7.744 0.296 1.00 . A A . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H 2.053 -10.682 0.087 1.00 . A A . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H 0.658 -10.935 -0.844 1.00 . A A . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H 1.900 -9.680 2.169 1.00 . A A . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H 0.393 -8.886 2.543 1.00 . A A . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N 2.977 -8.089 3.433 1.00 . A A . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N 1.110 -10.509 -0.106 1.00 . A A . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O 3.467 -5.315 1.090 1.00 . A A . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O -0.736 -9.492 0.321 1.00 . A A . 16 GLN OE1 1 1
1 254 1 1 17 CYS C C 5.028 -3.719 3.154 1.00 . A A . 17 CYS C 1 1
1 255 1 1 17 CYS CA C 3.548 -4.023 3.461 1.00 . A A . 17 CYS CA 1 1
1 256 1 1 17 CYS CB C 3.186 -3.679 4.916 1.00 . A A . 17 CYS CB 1 1
1 257 1 1 17 CYS H H 3.127 -6.117 4.000 1.00 . A A . 17 CYS H 1 1
1 258 1 1 17 CYS HA H 2.917 -3.467 2.783 1.00 . A A . 17 CYS HA 1 1
1 259 1 1 17 CYS HB2 H 2.214 -4.101 5.112 1.00 . A A . 17 CYS HB2 1 1
1 260 1 1 17 CYS HB3 H 3.884 -4.171 5.577 1.00 . A A . 17 CYS HB3 1 1
1 261 1 1 17 CYS N N 3.295 -5.483 3.268 1.00 . A A . 17 CYS N 1 1
1 262 1 1 17 CYS O O 5.380 -2.790 2.456 1.00 . A A . 17 CYS O 1 1
1 263 1 1 17 CYS SG S 3.081 -1.947 5.437 1.00 . A A . 17 CYS SG 1 1
1 264 1 1 18 LYS C C 7.847 -5.465 2.524 1.00 . A A . 18 LYS C 1 1
1 265 1 1 18 LYS CA C 7.364 -4.316 3.434 1.00 . A A . 18 LYS CA 1 1
1 266 1 1 18 LYS CB C 8.036 -4.321 4.843 1.00 . A A . 18 LYS CB 1 1
1 267 1 1 18 LYS CD C 10.112 -4.279 6.283 1.00 . A A . 18 LYS CD 1 1
1 268 1 1 18 LYS CE C 11.553 -4.837 6.341 1.00 . A A . 18 LYS CE 1 1
1 269 1 1 18 LYS CG C 9.597 -4.239 4.815 1.00 . A A . 18 LYS CG 1 1
1 270 1 1 18 LYS H H 5.563 -5.292 4.197 1.00 . A A . 18 LYS H 1 1
1 271 1 1 18 LYS HA H 7.492 -3.354 2.933 1.00 . A A . 18 LYS HA 1 1
1 272 1 1 18 LYS HB2 H 7.642 -3.497 5.421 1.00 . A A . 18 LYS HB2 1 1
1 273 1 1 18 LYS HB3 H 7.753 -5.237 5.343 1.00 . A A . 18 LYS HB3 1 1
1 274 1 1 18 LYS HD2 H 10.074 -3.290 6.721 1.00 . A A . 18 LYS HD2 1 1
1 275 1 1 18 LYS HD3 H 9.475 -4.925 6.873 1.00 . A A . 18 LYS HD3 1 1
1 276 1 1 18 LYS HE2 H 11.901 -4.818 7.367 1.00 . A A . 18 LYS HE2 1 1
1 277 1 1 18 LYS HE3 H 11.563 -5.865 6.001 1.00 . A A . 18 LYS HE3 1 1
1 278 1 1 18 LYS HG2 H 10.007 -5.077 4.274 1.00 . A A . 18 LYS HG2 1 1
1 279 1 1 18 LYS HG3 H 9.896 -3.325 4.322 1.00 . A A . 18 LYS HG3 1 1
1 280 1 1 18 LYS HZ1 H 11.979 -3.249 5.028 1.00 . A A . 18 LYS HZ1 1 1
1 281 1 1 18 LYS HZ2 H 13.253 -3.638 6.077 1.00 . A A . 18 LYS HZ2 1 1
1 282 1 1 18 LYS HZ3 H 12.906 -4.638 4.759 1.00 . A A . 18 LYS HZ3 1 1
1 283 1 1 18 LYS N N 5.894 -4.536 3.671 1.00 . A A . 18 LYS N 1 1
1 284 1 1 18 LYS NZ N 12.485 -4.029 5.493 1.00 . A A . 18 LYS NZ 1 1
1 285 1 1 18 LYS O O 8.999 -5.842 2.495 1.00 . A A . 18 LYS O 1 1
1 286 1 1 19 HIS C C 6.447 -6.848 -0.459 1.00 . A A . 19 HIS C 1 1
1 287 1 1 19 HIS CA C 7.163 -7.103 0.849 1.00 . A A . 19 HIS CA 1 1
1 288 1 1 19 HIS CB C 6.670 -8.395 1.496 1.00 . A A . 19 HIS CB 1 1
1 289 1 1 19 HIS CD2 C 8.235 -9.170 3.414 1.00 . A A . 19 HIS CD2 1 1
1 290 1 1 19 HIS CE1 C 9.459 -10.304 2.249 1.00 . A A . 19 HIS CE1 1 1
1 291 1 1 19 HIS CG C 7.837 -9.136 2.105 1.00 . A A . 19 HIS CG 1 1
1 292 1 1 19 HIS H H 6.003 -5.599 1.877 1.00 . A A . 19 HIS H 1 1
1 293 1 1 19 HIS HA H 8.225 -7.158 0.648 1.00 . A A . 19 HIS HA 1 1
1 294 1 1 19 HIS HB2 H 5.979 -8.163 2.288 1.00 . A A . 19 HIS HB2 1 1
1 295 1 1 19 HIS HB3 H 6.195 -9.063 0.794 1.00 . A A . 19 HIS HB3 1 1
1 296 1 1 19 HIS HD1 H 8.572 -10.026 0.395 1.00 . A A . 19 HIS HD1 1 1
1 297 1 1 19 HIS HD2 H 7.755 -8.659 4.236 1.00 . A A . 19 HIS HD2 1 1
1 298 1 1 19 HIS HE1 H 10.265 -10.956 1.961 1.00 . A A . 19 HIS HE1 1 1
1 299 1 1 19 HIS N N 6.902 -5.978 1.793 1.00 . A A . 19 HIS N 1 1
1 300 1 1 19 HIS ND1 N 8.615 -9.856 1.363 1.00 . A A . 19 HIS ND1 1 1
1 301 1 1 19 HIS NE2 N 9.292 -9.934 3.496 1.00 . A A . 19 HIS NE2 1 1
1 302 1 1 19 HIS O O 6.977 -7.026 -1.531 1.00 . A A . 19 HIS O 1 1
1 303 1 1 20 SER C C 4.114 -4.669 -1.699 1.00 . A A . 20 SER C 1 1
1 304 1 1 20 SER CA C 4.420 -6.158 -1.573 1.00 . A A . 20 SER CA 1 1
1 305 1 1 20 SER CB C 3.089 -6.897 -1.533 1.00 . A A . 20 SER CB 1 1
1 306 1 1 20 SER H H 4.845 -6.302 0.543 1.00 . A A . 20 SER H 1 1
1 307 1 1 20 SER HA H 4.970 -6.474 -2.450 1.00 . A A . 20 SER HA 1 1
1 308 1 1 20 SER HB2 H 2.471 -6.427 -0.789 1.00 . A A . 20 SER HB2 1 1
1 309 1 1 20 SER HB3 H 2.575 -6.866 -2.478 1.00 . A A . 20 SER HB3 1 1
1 310 1 1 20 SER HG H 4.306 -8.310 -0.950 1.00 . A A . 20 SER HG 1 1
1 311 1 1 20 SER N N 5.224 -6.436 -0.349 1.00 . A A . 20 SER N 1 1
1 312 1 1 20 SER O O 3.005 -4.211 -1.483 1.00 . A A . 20 SER O 1 1
1 313 1 1 20 SER OG O 3.386 -8.252 -1.225 1.00 . A A . 20 SER OG 1 1
1 314 1 1 21 MET C C 3.860 -2.264 -3.287 1.00 . A A . 21 MET C 1 1
1 315 1 1 21 MET CA C 4.966 -2.452 -2.264 1.00 . A A . 21 MET CA 1 1
1 316 1 1 21 MET CB C 6.331 -1.899 -2.734 1.00 . A A . 21 MET CB 1 1
1 317 1 1 21 MET CE C 5.796 -0.738 -5.486 1.00 . A A . 21 MET CE 1 1
1 318 1 1 21 MET CG C 6.848 -2.677 -3.976 1.00 . A A . 21 MET CG 1 1
1 319 1 1 21 MET H H 5.985 -4.359 -2.257 1.00 . A A . 21 MET H 1 1
1 320 1 1 21 MET HA H 4.607 -1.938 -1.393 1.00 . A A . 21 MET HA 1 1
1 321 1 1 21 MET HB2 H 6.231 -0.848 -2.962 1.00 . A A . 21 MET HB2 1 1
1 322 1 1 21 MET HB3 H 7.047 -1.985 -1.927 1.00 . A A . 21 MET HB3 1 1
1 323 1 1 21 MET HE1 H 4.962 -1.351 -5.189 1.00 . A A . 21 MET HE1 1 1
1 324 1 1 21 MET HE2 H 5.876 0.119 -4.835 1.00 . A A . 21 MET HE2 1 1
1 325 1 1 21 MET HE3 H 5.608 -0.423 -6.496 1.00 . A A . 21 MET HE3 1 1
1 326 1 1 21 MET HG2 H 7.722 -3.239 -3.674 1.00 . A A . 21 MET HG2 1 1
1 327 1 1 21 MET HG3 H 6.119 -3.392 -4.326 1.00 . A A . 21 MET HG3 1 1
1 328 1 1 21 MET N N 5.117 -3.933 -2.085 1.00 . A A . 21 MET N 1 1
1 329 1 1 21 MET O O 3.307 -1.199 -3.426 1.00 . A A . 21 MET O 1 1
1 330 1 1 21 MET SD S 7.342 -1.674 -5.396 1.00 . A A . 21 MET SD 1 1
1 331 1 1 22 . C C 1.189 -2.710 -4.272 1.00 . A A . 22 DNP C 1 1
1 332 1 1 22 . CA C 2.438 -3.192 -4.996 1.00 . A A . 22 DNP CA 1 1
1 333 1 1 22 . CB C 2.136 -4.527 -5.619 1.00 . A A . 22 DNP CB 1 1
1 334 1 1 22 . H H 4.009 -4.155 -3.844 1.00 . A A . 22 DNP H 1 1
1 335 1 1 22 . HA H 2.711 -2.452 -5.735 1.00 . A A . 22 DNP HA 1 1
1 336 1 1 22 . HB2 H 2.900 -4.800 -6.332 1.00 . A A . 22 DNP HB2 1 1
1 337 1 1 22 . HB3 H 1.186 -4.449 -6.141 1.00 . A A . 22 DNP HB3 1 1
1 338 1 1 22 . HG1 H 2.149 -5.119 -3.587 1.00 . A A . 22 DNP HG1 1 1
1 339 1 1 22 . HG2 H 2.748 -6.302 -4.693 1.00 . A A . 22 DNP HG2 1 1
1 340 1 1 22 . HG3 H 1.083 -5.993 -4.559 1.00 . A A . 22 DNP HG3 1 1
1 341 1 1 22 . N N 3.529 -3.318 -3.985 1.00 . A A . 22 DNP N 1 1
1 342 1 1 22 . NG N 2.033 -5.559 -4.528 1.00 . A A . 22 DNP NG 1 1
1 343 1 1 22 . O O 0.251 -2.328 -4.924 1.00 . A A . 22 DNP O 1 1
1 344 1 1 23 TYR C C 0.597 -1.090 -1.471 1.00 . A A . 23 TYR C 1 1
1 345 1 1 23 TYR CA C -0.003 -2.287 -2.231 1.00 . A A . 23 TYR CA 1 1
1 346 1 1 23 TYR CB C -0.498 -3.418 -1.278 1.00 . A A . 23 TYR CB 1 1
1 347 1 1 23 TYR CD1 C -1.288 -4.899 -3.217 1.00 . A A . 23 TYR CD1 1 1
1 348 1 1 23 TYR CD2 C -0.194 -5.913 -1.364 1.00 . A A . 23 TYR CD2 1 1
1 349 1 1 23 TYR CE1 C -1.443 -6.140 -3.805 1.00 . A A . 23 TYR CE1 1 1
1 350 1 1 23 TYR CE2 C -0.346 -7.150 -1.951 1.00 . A A . 23 TYR CE2 1 1
1 351 1 1 23 TYR CG C -0.665 -4.774 -1.988 1.00 . A A . 23 TYR CG 1 1
1 352 1 1 23 TYR CZ C -0.973 -7.275 -3.171 1.00 . A A . 23 TYR CZ 1 1
1 353 1 1 23 TYR H H 1.933 -3.136 -2.450 1.00 . A A . 23 TYR H 1 1
1 354 1 1 23 TYR HA H -0.726 -1.881 -2.927 1.00 . A A . 23 TYR HA 1 1
1 355 1 1 23 TYR HB2 H 0.175 -3.562 -0.448 1.00 . A A . 23 TYR HB2 1 1
1 356 1 1 23 TYR HB3 H -1.461 -3.157 -0.858 1.00 . A A . 23 TYR HB3 1 1
1 357 1 1 23 TYR HD1 H -1.662 -4.014 -3.715 1.00 . A A . 23 TYR HD1 1 1
1 358 1 1 23 TYR HD2 H 0.290 -5.838 -0.399 1.00 . A A . 23 TYR HD2 1 1
1 359 1 1 23 TYR HE1 H -1.935 -6.216 -4.764 1.00 . A A . 23 TYR HE1 1 1
1 360 1 1 23 TYR HE2 H 0.027 -8.030 -1.449 1.00 . A A . 23 TYR HE2 1 1
1 361 1 1 23 TYR HH H -0.936 -8.527 -4.648 1.00 . A A . 23 TYR HH 1 1
1 362 1 1 23 TYR N N 1.182 -2.770 -2.967 1.00 . A A . 23 TYR N 1 1
1 363 1 1 23 TYR O O 0.178 0.040 -1.630 1.00 . A A . 23 TYR O 1 1
1 364 1 1 23 TYR OH O -1.142 -8.533 -3.709 1.00 . A A . 23 TYR OH 1 1
1 365 1 1 24 ARG C C 2.924 0.783 -0.640 1.00 . A A . 24 ARG C 1 1
1 366 1 1 24 ARG CA C 2.323 -0.390 0.142 1.00 . A A . 24 ARG CA 1 1
1 367 1 1 24 ARG CB C 3.397 -1.194 0.914 1.00 . A A . 24 ARG CB 1 1
1 368 1 1 24 ARG CD C 4.771 0.275 2.424 1.00 . A A . 24 ARG CD 1 1
1 369 1 1 24 ARG CG C 3.542 -0.608 2.305 1.00 . A A . 24 ARG CG 1 1
1 370 1 1 24 ARG CZ C 5.997 0.136 4.488 1.00 . A A . 24 ARG CZ 1 1
1 371 1 1 24 ARG H H 1.900 -2.318 -0.654 1.00 . A A . 24 ARG H 1 1
1 372 1 1 24 ARG HA H 1.612 0.049 0.837 1.00 . A A . 24 ARG HA 1 1
1 373 1 1 24 ARG HB2 H 3.100 -2.229 1.008 1.00 . A A . 24 ARG HB2 1 1
1 374 1 1 24 ARG HB3 H 4.345 -1.161 0.403 1.00 . A A . 24 ARG HB3 1 1
1 375 1 1 24 ARG HD2 H 5.273 0.393 1.474 1.00 . A A . 24 ARG HD2 1 1
1 376 1 1 24 ARG HD3 H 4.481 1.230 2.822 1.00 . A A . 24 ARG HD3 1 1
1 377 1 1 24 ARG HE H 6.085 -1.263 3.061 1.00 . A A . 24 ARG HE 1 1
1 378 1 1 24 ARG HG2 H 2.682 0.000 2.500 1.00 . A A . 24 ARG HG2 1 1
1 379 1 1 24 ARG HG3 H 3.554 -1.400 3.033 1.00 . A A . 24 ARG HG3 1 1
1 380 1 1 24 ARG HH11 H 4.222 -0.352 5.179 1.00 . A A . 24 ARG HH11 1 1
1 381 1 1 24 ARG HH12 H 5.195 0.485 6.323 1.00 . A A . 24 ARG HH12 1 1
1 382 1 1 24 ARG HH21 H 7.774 0.644 3.828 1.00 . A A . 24 ARG HH21 1 1
1 383 1 1 24 ARG HH22 H 7.483 1.096 5.466 1.00 . A A . 24 ARG HH22 1 1
1 384 1 1 24 ARG N N 1.601 -1.391 -0.694 1.00 . A A . 24 ARG N 1 1
1 385 1 1 24 ARG NE N 5.707 -0.400 3.349 1.00 . A A . 24 ARG NE 1 1
1 386 1 1 24 ARG NH1 N 5.089 0.097 5.408 1.00 . A A . 24 ARG NH1 1 1
1 387 1 1 24 ARG NH2 N 7.166 0.667 4.620 1.00 . A A . 24 ARG NH2 1 1
1 388 1 1 24 ARG O O 3.535 1.662 -0.069 1.00 . A A . 24 ARG O 1 1
1 389 1 1 25 LEU C C 2.326 3.056 -2.553 1.00 . A A . 25 LEU C 1 1
1 390 1 1 25 LEU CA C 3.300 1.900 -2.750 1.00 . A A . 25 LEU CA 1 1
1 391 1 1 25 LEU CB C 3.322 1.398 -4.180 1.00 . A A . 25 LEU CB 1 1
1 392 1 1 25 LEU CD1 C 4.919 2.590 -5.793 1.00 . A A . 25 LEU CD1 1 1
1 393 1 1 25 LEU CD2 C 2.506 2.251 -6.425 1.00 . A A . 25 LEU CD2 1 1
1 394 1 1 25 LEU CG C 3.477 2.530 -5.259 1.00 . A A . 25 LEU CG 1 1
1 395 1 1 25 LEU H H 2.300 0.047 -2.385 1.00 . A A . 25 LEU H 1 1
1 396 1 1 25 LEU HA H 4.278 2.190 -2.388 1.00 . A A . 25 LEU HA 1 1
1 397 1 1 25 LEU HB2 H 4.162 0.757 -4.192 1.00 . A A . 25 LEU HB2 1 1
1 398 1 1 25 LEU HB3 H 2.490 0.731 -4.344 1.00 . A A . 25 LEU HB3 1 1
1 399 1 1 25 LEU HD11 H 5.618 2.773 -4.989 1.00 . A A . 25 LEU HD11 1 1
1 400 1 1 25 LEU HD12 H 5.189 1.675 -6.295 1.00 . A A . 25 LEU HD12 1 1
1 401 1 1 25 LEU HD13 H 5.009 3.399 -6.505 1.00 . A A . 25 LEU HD13 1 1
1 402 1 1 25 LEU HD21 H 1.483 2.235 -6.080 1.00 . A A . 25 LEU HD21 1 1
1 403 1 1 25 LEU HD22 H 2.596 3.019 -7.182 1.00 . A A . 25 LEU HD22 1 1
1 404 1 1 25 LEU HD23 H 2.735 1.295 -6.874 1.00 . A A . 25 LEU HD23 1 1
1 405 1 1 25 LEU HG H 3.255 3.501 -4.843 1.00 . A A . 25 LEU HG 1 1
1 406 1 1 25 LEU N N 2.761 0.785 -1.928 1.00 . A A . 25 LEU N 1 1
1 407 1 1 25 LEU O O 2.495 3.908 -1.704 1.00 . A A . 25 LEU O 1 1
1 408 1 1 26 SER C C -1.103 3.419 -3.221 1.00 . A A . 26 SER C 1 1
1 409 1 1 26 SER CA C 0.276 4.065 -3.318 1.00 . A A . 26 SER CA 1 1
1 410 1 1 26 SER CB C 0.387 4.968 -4.583 1.00 . A A . 26 SER CB 1 1
1 411 1 1 26 SER H H 1.280 2.276 -4.012 1.00 . A A . 26 SER H 1 1
1 412 1 1 26 SER HA H 0.437 4.649 -2.426 1.00 . A A . 26 SER HA 1 1
1 413 1 1 26 SER HB2 H 1.218 4.688 -5.217 1.00 . A A . 26 SER HB2 1 1
1 414 1 1 26 SER HB3 H -0.528 4.981 -5.160 1.00 . A A . 26 SER HB3 1 1
1 415 1 1 26 SER HG H 1.406 6.646 -4.471 1.00 . A A . 26 SER HG 1 1
1 416 1 1 26 SER N N 1.319 3.016 -3.373 1.00 . A A . 26 SER N 1 1
1 417 1 1 26 SER O O -2.104 4.069 -3.482 1.00 . A A . 26 SER O 1 1
1 418 1 1 26 SER OG O 0.623 6.270 -4.043 1.00 . A A . 26 SER OG 1 1
1 419 1 1 27 PHE C C -2.858 1.697 -1.263 1.00 . A A . 27 PHE C 1 1
1 420 1 1 27 PHE CA C -2.502 1.532 -2.751 1.00 . A A . 27 PHE CA 1 1
1 421 1 1 27 PHE CB C -2.485 0.040 -3.068 1.00 . A A . 27 PHE CB 1 1
1 422 1 1 27 PHE CD1 C -1.024 0.305 -5.196 1.00 . A A . 27 PHE CD1 1 1
1 423 1 1 27 PHE CD2 C -2.675 -1.406 -5.117 1.00 . A A . 27 PHE CD2 1 1
1 424 1 1 27 PHE CE1 C -0.666 -0.112 -6.465 1.00 . A A . 27 PHE CE1 1 1
1 425 1 1 27 PHE CE2 C -2.322 -1.822 -6.380 1.00 . A A . 27 PHE CE2 1 1
1 426 1 1 27 PHE CG C -2.037 -0.341 -4.501 1.00 . A A . 27 PHE CG 1 1
1 427 1 1 27 PHE CZ C -1.314 -1.176 -7.054 1.00 . A A . 27 PHE CZ 1 1
1 428 1 1 27 PHE H H -0.339 1.599 -2.680 1.00 . A A . 27 PHE H 1 1
1 429 1 1 27 PHE HA H -3.227 2.056 -3.360 1.00 . A A . 27 PHE HA 1 1
1 430 1 1 27 PHE HB2 H -1.897 -0.485 -2.338 1.00 . A A . 27 PHE HB2 1 1
1 431 1 1 27 PHE HB3 H -3.499 -0.303 -2.956 1.00 . A A . 27 PHE HB3 1 1
1 432 1 1 27 PHE HD1 H -0.499 1.134 -4.762 1.00 . A A . 27 PHE HD1 1 1
1 433 1 1 27 PHE HD2 H -3.466 -1.926 -4.604 1.00 . A A . 27 PHE HD2 1 1
1 434 1 1 27 PHE HE1 H 0.121 0.394 -7.003 1.00 . A A . 27 PHE HE1 1 1
1 435 1 1 27 PHE HE2 H -2.835 -2.655 -6.838 1.00 . A A . 27 PHE HE2 1 1
1 436 1 1 27 PHE HZ H -1.024 -1.512 -8.036 1.00 . A A . 27 PHE HZ 1 1
1 437 1 1 27 PHE N N -1.149 2.155 -2.861 1.00 . A A . 27 PHE N 1 1
1 438 1 1 27 PHE O O -3.952 2.118 -0.944 1.00 . A A . 27 PHE O 1 1
1 439 1 1 28 CYS C C -1.302 2.646 1.636 1.00 . A A . 28 CYS C 1 1
1 440 1 1 28 CYS CA C -2.146 1.487 1.073 1.00 . A A . 28 CYS CA 1 1
1 441 1 1 28 CYS CB C -1.713 0.212 1.724 1.00 . A A . 28 CYS CB 1 1
1 442 1 1 28 CYS H H -1.051 1.047 -0.732 1.00 . A A . 28 CYS H 1 1
1 443 1 1 28 CYS HA H -3.195 1.720 1.260 1.00 . A A . 28 CYS HA 1 1
1 444 1 1 28 CYS HB2 H -0.771 0.338 2.242 1.00 . A A . 28 CYS HB2 1 1
1 445 1 1 28 CYS HB3 H -2.449 -0.038 2.469 1.00 . A A . 28 CYS HB3 1 1
1 446 1 1 28 CYS N N -1.916 1.373 -0.405 1.00 . A A . 28 CYS N 1 1
1 447 1 1 28 CYS O O -0.661 2.582 2.674 1.00 . A A . 28 CYS O 1 1
1 448 1 1 28 CYS SG S -1.540 -1.267 0.688 1.00 . A A . 28 CYS SG 1 1
1 449 1 1 29 ARG C C -0.426 5.331 2.603 1.00 . A A . 29 ARG C 1 1
1 450 1 1 29 ARG CA C -0.677 4.965 1.145 1.00 . A A . 29 ARG CA 1 1
1 451 1 1 29 ARG CB C -1.529 5.979 0.489 1.00 . A A . 29 ARG CB 1 1
1 452 1 1 29 ARG CD C -2.276 6.664 -1.765 1.00 . A A . 29 ARG CD 1 1
1 453 1 1 29 ARG CG C -1.206 5.942 -1.010 1.00 . A A . 29 ARG CG 1 1
1 454 1 1 29 ARG CZ C -2.708 7.202 -4.056 1.00 . A A . 29 ARG CZ 1 1
1 455 1 1 29 ARG H H -1.924 3.635 0.069 1.00 . A A . 29 ARG H 1 1
1 456 1 1 29 ARG HA H 0.294 4.911 0.669 1.00 . A A . 29 ARG HA 1 1
1 457 1 1 29 ARG HB2 H -2.538 5.650 0.688 1.00 . A A . 29 ARG HB2 1 1
1 458 1 1 29 ARG HB3 H -1.417 6.924 0.982 1.00 . A A . 29 ARG HB3 1 1
1 459 1 1 29 ARG HD2 H -3.091 5.956 -1.848 1.00 . A A . 29 ARG HD2 1 1
1 460 1 1 29 ARG HD3 H -2.623 7.530 -1.244 1.00 . A A . 29 ARG HD3 1 1
1 461 1 1 29 ARG HE H -0.840 6.948 -3.389 1.00 . A A . 29 ARG HE 1 1
1 462 1 1 29 ARG HG2 H -0.232 6.368 -1.205 1.00 . A A . 29 ARG HG2 1 1
1 463 1 1 29 ARG HG3 H -1.213 4.913 -1.311 1.00 . A A . 29 ARG HG3 1 1
1 464 1 1 29 ARG HH11 H -3.284 5.313 -3.961 1.00 . A A . 29 ARG HH11 1 1
1 465 1 1 29 ARG HH12 H -4.219 6.289 -5.039 1.00 . A A . 29 ARG HH12 1 1
1 466 1 1 29 ARG HH21 H -2.158 9.093 -4.208 1.00 . A A . 29 ARG HH21 1 1
1 467 1 1 29 ARG HH22 H -3.456 8.653 -5.255 1.00 . A A . 29 ARG HH22 1 1
1 468 1 1 29 ARG N N -1.371 3.687 0.873 1.00 . A A . 29 ARG N 1 1
1 469 1 1 29 ARG NE N -1.809 6.961 -3.158 1.00 . A A . 29 ARG NE 1 1
1 470 1 1 29 ARG NH1 N -3.468 6.209 -4.389 1.00 . A A . 29 ARG NH1 1 1
1 471 1 1 29 ARG NH2 N -2.792 8.400 -4.552 1.00 . A A . 29 ARG NH2 1 1
1 472 1 1 29 ARG O O 0.696 5.485 3.051 1.00 . A A . 29 ARG O 1 1
1 473 1 1 30 LYS C C -1.459 4.501 5.460 1.00 . A A . 30 LYS C 1 1
1 474 1 1 30 LYS CA C -1.473 5.819 4.729 1.00 . A A . 30 LYS CA 1 1
1 475 1 1 30 LYS CB C -2.733 6.664 5.119 1.00 . A A . 30 LYS CB 1 1
1 476 1 1 30 LYS CD C -4.302 8.493 4.194 1.00 . A A . 30 LYS CD 1 1
1 477 1 1 30 LYS CE C -3.428 9.702 4.589 1.00 . A A . 30 LYS CE 1 1
1 478 1 1 30 LYS CG C -3.374 7.307 3.847 1.00 . A A . 30 LYS CG 1 1
1 479 1 1 30 LYS H H -2.383 5.283 2.834 1.00 . A A . 30 LYS H 1 1
1 480 1 1 30 LYS HA H -0.550 6.347 4.938 1.00 . A A . 30 LYS HA 1 1
1 481 1 1 30 LYS HB2 H -3.467 6.027 5.599 1.00 . A A . 30 LYS HB2 1 1
1 482 1 1 30 LYS HB3 H -2.421 7.416 5.825 1.00 . A A . 30 LYS HB3 1 1
1 483 1 1 30 LYS HD2 H -4.896 8.753 3.334 1.00 . A A . 30 LYS HD2 1 1
1 484 1 1 30 LYS HD3 H -4.989 8.215 4.980 1.00 . A A . 30 LYS HD3 1 1
1 485 1 1 30 LYS HE2 H -2.427 9.597 4.176 1.00 . A A . 30 LYS HE2 1 1
1 486 1 1 30 LYS HE3 H -3.869 10.598 4.169 1.00 . A A . 30 LYS HE3 1 1
1 487 1 1 30 LYS HG2 H -2.603 7.633 3.161 1.00 . A A . 30 LYS HG2 1 1
1 488 1 1 30 LYS HG3 H -3.963 6.552 3.345 1.00 . A A . 30 LYS HG3 1 1
1 489 1 1 30 LYS HZ1 H -3.950 9.129 6.544 1.00 . A A . 30 LYS HZ1 1 1
1 490 1 1 30 LYS HZ2 H -2.353 9.694 6.394 1.00 . A A . 30 LYS HZ2 1 1
1 491 1 1 30 LYS HZ3 H -3.656 10.788 6.365 1.00 . A A . 30 LYS HZ3 1 1
1 492 1 1 30 LYS N N -1.524 5.452 3.286 1.00 . A A . 30 LYS N 1 1
1 493 1 1 30 LYS NZ N -3.341 9.836 6.084 1.00 . A A . 30 LYS NZ 1 1
1 494 1 1 30 LYS O O -0.622 4.272 6.307 1.00 . A A . 30 LYS O 1 1
1 495 1 1 31 THR C C -1.286 1.679 6.106 1.00 . A A . 31 THR C 1 1
1 496 1 1 31 THR CA C -2.601 2.317 5.661 1.00 . A A . 31 THR CA 1 1
1 497 1 1 31 THR CB C -3.292 1.440 4.594 1.00 . A A . 31 THR CB 1 1
1 498 1 1 31 THR CG2 C -3.291 -0.010 4.934 1.00 . A A . 31 THR CG2 1 1
1 499 1 1 31 THR H H -3.019 4.003 4.393 1.00 . A A . 31 THR H 1 1
1 500 1 1 31 THR HA H -3.232 2.409 6.533 1.00 . A A . 31 THR HA 1 1
1 501 1 1 31 THR HB H -2.918 1.592 3.595 1.00 . A A . 31 THR HB 1 1
1 502 1 1 31 THR HG1 H -4.827 2.673 4.531 1.00 . A A . 31 THR HG1 1 1
1 503 1 1 31 THR HG21 H -3.809 -0.127 5.869 1.00 . A A . 31 THR HG21 1 1
1 504 1 1 31 THR HG22 H -3.820 -0.538 4.158 1.00 . A A . 31 THR HG22 1 1
1 505 1 1 31 THR HG23 H -2.283 -0.394 5.009 1.00 . A A . 31 THR HG23 1 1
1 506 1 1 31 THR N N -2.410 3.684 5.090 1.00 . A A . 31 THR N 1 1
1 507 1 1 31 THR O O -1.250 0.999 7.116 1.00 . A A . 31 THR O 1 1
1 508 1 1 31 THR OG1 O -4.678 1.732 4.692 1.00 . A A . 31 THR OG1 1 1
1 509 1 1 32 CYS C C 1.978 2.445 6.142 1.00 . A A . 32 CYS C 1 1
1 510 1 1 32 CYS CA C 1.074 1.318 5.702 1.00 . A A . 32 CYS CA 1 1
1 511 1 1 32 CYS CB C 1.653 0.604 4.504 1.00 . A A . 32 CYS CB 1 1
1 512 1 1 32 CYS H H -0.348 2.463 4.518 1.00 . A A . 32 CYS H 1 1
1 513 1 1 32 CYS HA H 0.964 0.628 6.524 1.00 . A A . 32 CYS HA 1 1
1 514 1 1 32 CYS HB2 H 1.186 0.989 3.607 1.00 . A A . 32 CYS HB2 1 1
1 515 1 1 32 CYS HB3 H 2.709 0.823 4.443 1.00 . A A . 32 CYS HB3 1 1
1 516 1 1 32 CYS N N -0.251 1.903 5.337 1.00 . A A . 32 CYS N 1 1
1 517 1 1 32 CYS O O 2.723 2.301 7.094 1.00 . A A . 32 CYS O 1 1
1 518 1 1 32 CYS SG S 1.423 -1.190 4.551 1.00 . A A . 32 CYS SG 1 1
1 519 1 1 33 GLY C C 3.817 4.940 4.785 1.00 . A A . 33 GLY C 1 1
1 520 1 1 33 GLY CA C 2.751 4.688 5.805 1.00 . A A . 33 GLY CA 1 1
1 521 1 1 33 GLY H H 1.289 3.534 4.649 1.00 . A A . 33 GLY H 1 1
1 522 1 1 33 GLY HA2 H 2.127 5.564 5.875 1.00 . A A . 33 GLY HA2 1 1
1 523 1 1 33 GLY HA3 H 3.220 4.517 6.764 1.00 . A A . 33 GLY HA3 1 1
1 524 1 1 33 GLY N N 1.901 3.523 5.424 1.00 . A A . 33 GLY N 1 1
1 525 1 1 33 GLY O O 4.988 5.049 5.103 1.00 . A A . 33 GLY O 1 1
1 526 1 1 34 THR C C 3.940 6.472 1.589 1.00 . A A . 34 THR C 1 1
1 527 1 1 34 THR CA C 4.277 5.264 2.436 1.00 . A A . 34 THR CA 1 1
1 528 1 1 34 THR CB C 4.327 4.006 1.544 1.00 . A A . 34 THR CB 1 1
1 529 1 1 34 THR CG2 C 5.599 3.197 1.819 1.00 . A A . 34 THR CG2 1 1
1 530 1 1 34 THR H H 2.398 4.891 3.369 1.00 . A A . 34 THR H 1 1
1 531 1 1 34 THR HA H 5.268 5.446 2.833 1.00 . A A . 34 THR HA 1 1
1 532 1 1 34 THR HB H 4.175 4.246 0.501 1.00 . A A . 34 THR HB 1 1
1 533 1 1 34 THR HG1 H 2.912 2.790 1.168 1.00 . A A . 34 THR HG1 1 1
1 534 1 1 34 THR HG21 H 5.649 2.882 2.851 1.00 . A A . 34 THR HG21 1 1
1 535 1 1 34 THR HG22 H 5.617 2.347 1.158 1.00 . A A . 34 THR HG22 1 1
1 536 1 1 34 THR HG23 H 6.466 3.803 1.604 1.00 . A A . 34 THR HG23 1 1
1 537 1 1 34 THR N N 3.358 5.012 3.571 1.00 . A A . 34 THR N 1 1
1 538 1 1 34 THR O O 4.653 6.718 0.636 1.00 . A A . 34 THR O 1 1
1 539 1 1 34 THR OG1 O 3.280 3.145 1.989 1.00 . A A . 34 THR OG1 1 1
1 540 1 1 35 CYS C C 2.887 9.629 1.950 1.00 . A A . 35 CYS C 1 1
1 541 1 1 35 CYS CA C 2.564 8.382 1.107 1.00 . A A . 35 CYS CA 1 1
1 542 1 1 35 CYS CB C 1.111 8.243 0.792 1.00 . A A . 35 CYS CB 1 1
1 543 1 1 35 CYS H H 2.298 7.026 2.650 1.00 . A A . 35 CYS H 1 1
1 544 1 1 35 CYS HA H 3.150 8.396 0.199 1.00 . A A . 35 CYS HA 1 1
1 545 1 1 35 CYS HB2 H 0.960 8.946 0.014 1.00 . A A . 35 CYS HB2 1 1
1 546 1 1 35 CYS HB3 H 0.951 7.255 0.385 1.00 . A A . 35 CYS HB3 1 1
1 547 1 1 35 CYS N N 2.907 7.202 1.907 1.00 . A A . 35 CYS N 1 1
1 548 1 1 35 CYS O O 3.465 10.535 1.374 1.00 . A A . 35 CYS O 1 1
1 549 1 1 35 CYS OXT O 2.549 9.621 3.120 1.00 . A A . 35 CYS OXT 1 1
1 550 1 1 35 CYS SG S -0.162 8.546 2.050 1.00 . A A . 35 CYS SG 1 1
2 551 1 1 1 ARG C C -0.665 14.459 0.814 1.00 . A A . 1 ARG C 1 1
2 552 1 1 1 ARG CA C 0.772 14.981 0.755 1.00 . A A . 1 ARG CA 1 1
2 553 1 1 1 ARG CB C 0.665 16.481 0.231 1.00 . A A . 1 ARG CB 1 1
2 554 1 1 1 ARG CD C 1.085 18.832 1.070 1.00 . A A . 1 ARG CD 1 1
2 555 1 1 1 ARG CG C 1.754 17.436 0.834 1.00 . A A . 1 ARG CG 1 1
2 556 1 1 1 ARG CZ C 2.214 20.975 1.222 1.00 . A A . 1 ARG CZ 1 1
2 557 1 1 1 ARG H1 H 1.044 13.294 -0.482 1.00 . A A . 1 ARG H1 1 1
2 558 1 1 1 ARG H2 H 2.039 14.604 -0.899 1.00 . A A . 1 ARG H2 1 1
2 559 1 1 1 ARG H3 H 2.378 13.642 0.456 1.00 . A A . 1 ARG H3 1 1
2 560 1 1 1 ARG HA H 1.172 14.967 1.761 1.00 . A A . 1 ARG HA 1 1
2 561 1 1 1 ARG HB2 H 0.738 16.509 -0.848 1.00 . A A . 1 ARG HB2 1 1
2 562 1 1 1 ARG HB3 H -0.316 16.862 0.493 1.00 . A A . 1 ARG HB3 1 1
2 563 1 1 1 ARG HD2 H 0.732 19.249 0.133 1.00 . A A . 1 ARG HD2 1 1
2 564 1 1 1 ARG HD3 H 0.236 18.729 1.734 1.00 . A A . 1 ARG HD3 1 1
2 565 1 1 1 ARG HE H 2.602 19.488 2.481 1.00 . A A . 1 ARG HE 1 1
2 566 1 1 1 ARG HG2 H 2.137 17.054 1.770 1.00 . A A . 1 ARG HG2 1 1
2 567 1 1 1 ARG HG3 H 2.579 17.540 0.141 1.00 . A A . 1 ARG HG3 1 1
2 568 1 1 1 ARG HH11 H 3.611 20.365 -0.047 1.00 . A A . 1 ARG HH11 1 1
2 569 1 1 1 ARG HH12 H 3.255 22.047 -0.131 1.00 . A A . 1 ARG HH12 1 1
2 570 1 1 1 ARG HH21 H 0.818 21.687 2.444 1.00 . A A . 1 ARG HH21 1 1
2 571 1 1 1 ARG HH22 H 1.519 22.866 1.406 1.00 . A A . 1 ARG HH22 1 1
2 572 1 1 1 ARG N N 1.617 14.080 -0.108 1.00 . A A . 1 ARG N 1 1
2 573 1 1 1 ARG NE N 2.068 19.776 1.704 1.00 . A A . 1 ARG NE 1 1
2 574 1 1 1 ARG NH1 N 3.088 21.151 0.279 1.00 . A A . 1 ARG NH1 1 1
2 575 1 1 1 ARG NH2 N 1.469 21.917 1.720 1.00 . A A . 1 ARG NH2 1 1
2 576 1 1 1 ARG O O -1.084 13.993 1.850 1.00 . A A . 1 ARG O 1 1
2 577 1 1 2 SER C C -2.713 12.743 -1.043 1.00 . A A . 2 SER C 1 1
2 578 1 1 2 SER CA C -2.788 14.049 -0.280 1.00 . A A . 2 SER CA 1 1
2 579 1 1 2 SER CB C -3.727 14.996 -1.036 1.00 . A A . 2 SER CB 1 1
2 580 1 1 2 SER H H -1.028 14.936 -1.107 1.00 . A A . 2 SER H 1 1
2 581 1 1 2 SER HA H -3.125 13.872 0.733 1.00 . A A . 2 SER HA 1 1
2 582 1 1 2 SER HB2 H -3.477 15.045 -2.088 1.00 . A A . 2 SER HB2 1 1
2 583 1 1 2 SER HB3 H -4.756 14.672 -0.923 1.00 . A A . 2 SER HB3 1 1
2 584 1 1 2 SER HG H -4.368 16.698 -0.261 1.00 . A A . 2 SER HG 1 1
2 585 1 1 2 SER N N -1.380 14.548 -0.281 1.00 . A A . 2 SER N 1 1
2 586 1 1 2 SER O O -2.047 12.665 -2.064 1.00 . A A . 2 SER O 1 1
2 587 1 1 2 SER OG O -3.522 16.257 -0.407 1.00 . A A . 2 SER OG 1 1
2 588 1 1 3 CYS C C -4.403 9.637 -0.344 1.00 . A A . 3 CYS C 1 1
2 589 1 1 3 CYS CA C -3.417 10.443 -1.155 1.00 . A A . 3 CYS CA 1 1
2 590 1 1 3 CYS CB C -2.021 9.868 -1.065 1.00 . A A . 3 CYS CB 1 1
2 591 1 1 3 CYS H H -3.916 11.878 0.300 1.00 . A A . 3 CYS H 1 1
2 592 1 1 3 CYS HA H -3.757 10.531 -2.178 1.00 . A A . 3 CYS HA 1 1
2 593 1 1 3 CYS HB2 H -2.034 8.838 -1.380 1.00 . A A . 3 CYS HB2 1 1
2 594 1 1 3 CYS HB3 H -1.371 10.410 -1.732 1.00 . A A . 3 CYS HB3 1 1
2 595 1 1 3 CYS N N -3.396 11.771 -0.524 1.00 . A A . 3 CYS N 1 1
2 596 1 1 3 CYS O O -4.603 9.902 0.827 1.00 . A A . 3 CYS O 1 1
2 597 1 1 3 CYS SG S -1.221 9.908 0.562 1.00 . A A . 3 CYS SG 1 1
2 598 1 1 4 ILE C C -5.655 6.433 -0.970 1.00 . A A . 4 ILE C 1 1
2 599 1 1 4 ILE CA C -5.980 7.801 -0.373 1.00 . A A . 4 ILE CA 1 1
2 600 1 1 4 ILE CB C -7.405 8.332 -0.749 1.00 . A A . 4 ILE CB 1 1
2 601 1 1 4 ILE CD1 C -8.061 7.152 -2.911 1.00 . A A . 4 ILE CD1 1 1
2 602 1 1 4 ILE CG1 C -7.594 8.494 -2.293 1.00 . A A . 4 ILE CG1 1 1
2 603 1 1 4 ILE CG2 C -7.649 9.704 -0.093 1.00 . A A . 4 ILE CG2 1 1
2 604 1 1 4 ILE H H -4.802 8.544 -1.950 1.00 . A A . 4 ILE H 1 1
2 605 1 1 4 ILE HA H -5.825 7.771 0.695 1.00 . A A . 4 ILE HA 1 1
2 606 1 1 4 ILE HB H -8.135 7.632 -0.364 1.00 . A A . 4 ILE HB 1 1
2 607 1 1 4 ILE HD11 H -8.986 6.834 -2.452 1.00 . A A . 4 ILE HD11 1 1
2 608 1 1 4 ILE HD12 H -8.225 7.261 -3.970 1.00 . A A . 4 ILE HD12 1 1
2 609 1 1 4 ILE HD13 H -7.344 6.360 -2.764 1.00 . A A . 4 ILE HD13 1 1
2 610 1 1 4 ILE HG12 H -8.310 9.273 -2.508 1.00 . A A . 4 ILE HG12 1 1
2 611 1 1 4 ILE HG13 H -6.659 8.790 -2.750 1.00 . A A . 4 ILE HG13 1 1
2 612 1 1 4 ILE HG21 H -7.559 9.619 0.980 1.00 . A A . 4 ILE HG21 1 1
2 613 1 1 4 ILE HG22 H -6.931 10.428 -0.443 1.00 . A A . 4 ILE HG22 1 1
2 614 1 1 4 ILE HG23 H -8.641 10.061 -0.329 1.00 . A A . 4 ILE HG23 1 1
2 615 1 1 4 ILE N N -4.993 8.695 -1.005 1.00 . A A . 4 ILE N 1 1
2 616 1 1 4 ILE O O -5.201 6.367 -2.098 1.00 . A A . 4 ILE O 1 1
2 617 1 1 5 ASP C C -6.781 3.670 -1.582 1.00 . A A . 5 ASP C 1 1
2 618 1 1 5 ASP CA C -5.615 4.025 -0.700 1.00 . A A . 5 ASP CA 1 1
2 619 1 1 5 ASP CB C -5.583 3.062 0.471 1.00 . A A . 5 ASP CB 1 1
2 620 1 1 5 ASP CG C -4.720 3.659 1.553 1.00 . A A . 5 ASP CG 1 1
2 621 1 1 5 ASP H H -6.203 5.470 0.685 1.00 . A A . 5 ASP H 1 1
2 622 1 1 5 ASP HA H -4.696 3.997 -1.263 1.00 . A A . 5 ASP HA 1 1
2 623 1 1 5 ASP HB2 H -6.574 2.896 0.873 1.00 . A A . 5 ASP HB2 1 1
2 624 1 1 5 ASP HB3 H -5.177 2.112 0.165 1.00 . A A . 5 ASP HB3 1 1
2 625 1 1 5 ASP N N -5.880 5.396 -0.225 1.00 . A A . 5 ASP N 1 1
2 626 1 1 5 ASP O O -7.817 4.307 -1.585 1.00 . A A . 5 ASP O 1 1
2 627 1 1 5 ASP OD1 O -5.161 4.568 2.220 1.00 . A A . 5 ASP OD1 1 1
2 628 1 1 5 ASP OD2 O -3.625 3.175 1.672 1.00 . A A . 5 ASP OD2 1 1
2 629 1 1 6 THR C C -7.549 0.648 -3.277 1.00 . A A . 6 THR C 1 1
2 630 1 1 6 THR CA C -7.623 2.162 -3.247 1.00 . A A . 6 THR CA 1 1
2 631 1 1 6 THR CB C -7.325 2.850 -4.598 1.00 . A A . 6 THR CB 1 1
2 632 1 1 6 THR CG2 C -5.949 2.458 -5.175 1.00 . A A . 6 THR CG2 1 1
2 633 1 1 6 THR H H -5.690 2.178 -2.260 1.00 . A A . 6 THR H 1 1
2 634 1 1 6 THR HA H -8.594 2.462 -2.872 1.00 . A A . 6 THR HA 1 1
2 635 1 1 6 THR HB H -7.431 3.920 -4.495 1.00 . A A . 6 THR HB 1 1
2 636 1 1 6 THR HG1 H -8.481 1.440 -5.340 1.00 . A A . 6 THR HG1 1 1
2 637 1 1 6 THR HG21 H -5.174 2.745 -4.480 1.00 . A A . 6 THR HG21 1 1
2 638 1 1 6 THR HG22 H -5.891 1.395 -5.357 1.00 . A A . 6 THR HG22 1 1
2 639 1 1 6 THR HG23 H -5.782 2.974 -6.109 1.00 . A A . 6 THR HG23 1 1
2 640 1 1 6 THR N N -6.561 2.634 -2.323 1.00 . A A . 6 THR N 1 1
2 641 1 1 6 THR O O -7.967 0.019 -4.229 1.00 . A A . 6 THR O 1 1
2 642 1 1 6 THR OG1 O -8.262 2.364 -5.542 1.00 . A A . 6 THR OG1 1 1
2 643 1 1 7 ILE C C -7.336 -1.709 -0.651 1.00 . A A . 7 ILE C 1 1
2 644 1 1 7 ILE CA C -6.849 -1.334 -2.061 1.00 . A A . 7 ILE CA 1 1
2 645 1 1 7 ILE CB C -5.343 -1.601 -2.297 1.00 . A A . 7 ILE CB 1 1
2 646 1 1 7 ILE CD1 C -5.349 -3.835 -3.511 1.00 . A A . 7 ILE CD1 1 1
2 647 1 1 7 ILE CG1 C -4.954 -3.081 -2.215 1.00 . A A . 7 ILE CG1 1 1
2 648 1 1 7 ILE CG2 C -4.515 -0.861 -1.243 1.00 . A A . 7 ILE CG2 1 1
2 649 1 1 7 ILE H H -6.728 0.746 -1.488 1.00 . A A . 7 ILE H 1 1
2 650 1 1 7 ILE HA H -7.461 -1.826 -2.800 1.00 . A A . 7 ILE HA 1 1
2 651 1 1 7 ILE HB H -5.112 -1.229 -3.282 1.00 . A A . 7 ILE HB 1 1
2 652 1 1 7 ILE HD11 H -6.397 -3.736 -3.739 1.00 . A A . 7 ILE HD11 1 1
2 653 1 1 7 ILE HD12 H -4.791 -3.446 -4.348 1.00 . A A . 7 ILE HD12 1 1
2 654 1 1 7 ILE HD13 H -5.114 -4.882 -3.405 1.00 . A A . 7 ILE HD13 1 1
2 655 1 1 7 ILE HG12 H -3.881 -3.120 -2.095 1.00 . A A . 7 ILE HG12 1 1
2 656 1 1 7 ILE HG13 H -5.394 -3.513 -1.328 1.00 . A A . 7 ILE HG13 1 1
2 657 1 1 7 ILE HG21 H -4.747 0.186 -1.249 1.00 . A A . 7 ILE HG21 1 1
2 658 1 1 7 ILE HG22 H -4.722 -1.251 -0.257 1.00 . A A . 7 ILE HG22 1 1
2 659 1 1 7 ILE HG23 H -3.464 -0.985 -1.448 1.00 . A A . 7 ILE HG23 1 1
2 660 1 1 7 ILE N N -7.012 0.136 -2.207 1.00 . A A . 7 ILE N 1 1
2 661 1 1 7 ILE O O -7.316 -0.872 0.229 1.00 . A A . 7 ILE O 1 1
2 662 1 1 8 PRO C C -6.442 -3.679 1.565 1.00 . A A . 8 PRO C 1 1
2 663 1 1 8 PRO CA C -7.805 -3.588 0.885 1.00 . A A . 8 PRO CA 1 1
2 664 1 1 8 PRO CB C -8.423 -4.979 0.631 1.00 . A A . 8 PRO CB 1 1
2 665 1 1 8 PRO CD C -8.295 -3.904 -1.435 1.00 . A A . 8 PRO CD 1 1
2 666 1 1 8 PRO CG C -7.903 -5.229 -0.797 1.00 . A A . 8 PRO CG 1 1
2 667 1 1 8 PRO HA H -8.444 -3.033 1.536 1.00 . A A . 8 PRO HA 1 1
2 668 1 1 8 PRO HB2 H -8.039 -5.710 1.321 1.00 . A A . 8 PRO HB2 1 1
2 669 1 1 8 PRO HB3 H -9.503 -4.952 0.680 1.00 . A A . 8 PRO HB3 1 1
2 670 1 1 8 PRO HD2 H -7.831 -3.781 -2.395 1.00 . A A . 8 PRO HD2 1 1
2 671 1 1 8 PRO HD3 H -9.366 -3.788 -1.516 1.00 . A A . 8 PRO HD3 1 1
2 672 1 1 8 PRO HG2 H -6.834 -5.385 -0.829 1.00 . A A . 8 PRO HG2 1 1
2 673 1 1 8 PRO HG3 H -8.419 -6.055 -1.266 1.00 . A A . 8 PRO HG3 1 1
2 674 1 1 8 PRO N N -7.765 -2.926 -0.443 1.00 . A A . 8 PRO N 1 1
2 675 1 1 8 PRO O O -5.524 -4.254 1.015 1.00 . A A . 8 PRO O 1 1
2 676 1 1 9 LYS C C -4.627 -4.611 3.597 1.00 . A A . 9 LYS C 1 1
2 677 1 1 9 LYS CA C -5.047 -3.156 3.522 1.00 . A A . 9 LYS CA 1 1
2 678 1 1 9 LYS CB C -5.275 -2.618 4.942 1.00 . A A . 9 LYS CB 1 1
2 679 1 1 9 LYS CD C -3.816 -3.860 6.689 1.00 . A A . 9 LYS CD 1 1
2 680 1 1 9 LYS CE C -2.306 -4.057 7.050 1.00 . A A . 9 LYS CE 1 1
2 681 1 1 9 LYS CG C -3.940 -2.652 5.742 1.00 . A A . 9 LYS CG 1 1
2 682 1 1 9 LYS H H -7.107 -2.660 3.148 1.00 . A A . 9 LYS H 1 1
2 683 1 1 9 LYS HA H -4.287 -2.617 2.971 1.00 . A A . 9 LYS HA 1 1
2 684 1 1 9 LYS HB2 H -5.648 -1.608 4.857 1.00 . A A . 9 LYS HB2 1 1
2 685 1 1 9 LYS HB3 H -6.027 -3.210 5.450 1.00 . A A . 9 LYS HB3 1 1
2 686 1 1 9 LYS HD2 H -4.416 -3.702 7.574 1.00 . A A . 9 LYS HD2 1 1
2 687 1 1 9 LYS HD3 H -4.183 -4.749 6.193 1.00 . A A . 9 LYS HD3 1 1
2 688 1 1 9 LYS HE2 H -2.222 -4.750 7.875 1.00 . A A . 9 LYS HE2 1 1
2 689 1 1 9 LYS HE3 H -1.803 -4.494 6.203 1.00 . A A . 9 LYS HE3 1 1
2 690 1 1 9 LYS HG2 H -3.107 -2.676 5.051 1.00 . A A . 9 LYS HG2 1 1
2 691 1 1 9 LYS HG3 H -3.904 -1.760 6.341 1.00 . A A . 9 LYS HG3 1 1
2 692 1 1 9 LYS HZ1 H -2.298 -1.976 7.415 1.00 . A A . 9 LYS HZ1 1 1
2 693 1 1 9 LYS HZ2 H -1.186 -2.826 8.371 1.00 . A A . 9 LYS HZ2 1 1
2 694 1 1 9 LYS HZ3 H -0.886 -2.550 6.718 1.00 . A A . 9 LYS HZ3 1 1
2 695 1 1 9 LYS N N -6.338 -3.117 2.749 1.00 . A A . 9 LYS N 1 1
2 696 1 1 9 LYS NZ N -1.624 -2.767 7.427 1.00 . A A . 9 LYS NZ 1 1
2 697 1 1 9 LYS O O -3.479 -4.978 3.718 1.00 . A A . 9 LYS O 1 1
2 698 1 1 10 SER C C -4.524 -7.343 2.607 1.00 . A A . 10 SER C 1 1
2 699 1 1 10 SER CA C -5.625 -6.858 3.572 1.00 . A A . 10 SER CA 1 1
2 700 1 1 10 SER CB C -7.038 -7.363 3.149 1.00 . A A . 10 SER CB 1 1
2 701 1 1 10 SER H H -6.525 -4.952 3.443 1.00 . A A . 10 SER H 1 1
2 702 1 1 10 SER HA H -5.359 -7.131 4.583 1.00 . A A . 10 SER HA 1 1
2 703 1 1 10 SER HB2 H -7.096 -7.562 2.088 1.00 . A A . 10 SER HB2 1 1
2 704 1 1 10 SER HB3 H -7.308 -8.255 3.695 1.00 . A A . 10 SER HB3 1 1
2 705 1 1 10 SER HG H -8.749 -6.659 3.869 1.00 . A A . 10 SER HG 1 1
2 706 1 1 10 SER N N -5.657 -5.384 3.532 1.00 . A A . 10 SER N 1 1
2 707 1 1 10 SER O O -3.775 -8.257 2.895 1.00 . A A . 10 SER O 1 1
2 708 1 1 10 SER OG O -7.930 -6.295 3.500 1.00 . A A . 10 SER OG 1 1
2 709 1 1 11 ARG C C -2.123 -6.488 0.962 1.00 . A A . 11 ARG C 1 1
2 710 1 1 11 ARG CA C -3.417 -7.090 0.484 1.00 . A A . 11 ARG CA 1 1
2 711 1 1 11 ARG CB C -3.730 -6.522 -0.893 1.00 . A A . 11 ARG CB 1 1
2 712 1 1 11 ARG CD C -3.821 -8.769 -2.011 1.00 . A A . 11 ARG CD 1 1
2 713 1 1 11 ARG CG C -3.059 -7.426 -1.948 1.00 . A A . 11 ARG CG 1 1
2 714 1 1 11 ARG CZ C -3.490 -10.209 -3.960 1.00 . A A . 11 ARG CZ 1 1
2 715 1 1 11 ARG H H -5.042 -5.943 1.239 1.00 . A A . 11 ARG H 1 1
2 716 1 1 11 ARG HA H -3.307 -8.163 0.509 1.00 . A A . 11 ARG HA 1 1
2 717 1 1 11 ARG HB2 H -4.795 -6.446 -1.031 1.00 . A A . 11 ARG HB2 1 1
2 718 1 1 11 ARG HB3 H -3.307 -5.526 -0.954 1.00 . A A . 11 ARG HB3 1 1
2 719 1 1 11 ARG HD2 H -3.942 -9.208 -1.031 1.00 . A A . 11 ARG HD2 1 1
2 720 1 1 11 ARG HD3 H -4.807 -8.602 -2.424 1.00 . A A . 11 ARG HD3 1 1
2 721 1 1 11 ARG HE H -2.099 -9.940 -2.536 1.00 . A A . 11 ARG HE 1 1
2 722 1 1 11 ARG HG2 H -3.085 -6.930 -2.907 1.00 . A A . 11 ARG HG2 1 1
2 723 1 1 11 ARG HG3 H -2.027 -7.601 -1.672 1.00 . A A . 11 ARG HG3 1 1
2 724 1 1 11 ARG HH11 H -4.457 -11.637 -2.982 1.00 . A A . 11 ARG HH11 1 1
2 725 1 1 11 ARG HH12 H -4.667 -11.678 -4.685 1.00 . A A . 11 ARG HH12 1 1
2 726 1 1 11 ARG HH21 H -2.542 -8.851 -5.076 1.00 . A A . 11 ARG HH21 1 1
2 727 1 1 11 ARG HH22 H -3.530 -9.956 -5.959 1.00 . A A . 11 ARG HH22 1 1
2 728 1 1 11 ARG N N -4.443 -6.692 1.470 1.00 . A A . 11 ARG N 1 1
2 729 1 1 11 ARG NE N -3.012 -9.710 -2.853 1.00 . A A . 11 ARG NE 1 1
2 730 1 1 11 ARG NH1 N -4.261 -11.249 -3.880 1.00 . A A . 11 ARG NH1 1 1
2 731 1 1 11 ARG NH2 N -3.173 -9.638 -5.082 1.00 . A A . 11 ARG NH2 1 1
2 732 1 1 11 ARG O O -1.083 -7.091 0.809 1.00 . A A . 11 ARG O 1 1
2 733 1 1 12 CYS C C -0.737 -5.117 3.482 1.00 . A A . 12 CYS C 1 1
2 734 1 1 12 CYS CA C -0.911 -4.720 2.026 1.00 . A A . 12 CYS CA 1 1
2 735 1 1 12 CYS CB C -0.952 -3.206 1.879 1.00 . A A . 12 CYS CB 1 1
2 736 1 1 12 CYS H H -3.061 -4.882 1.679 1.00 . A A . 12 CYS H 1 1
2 737 1 1 12 CYS HA H -0.076 -5.103 1.458 1.00 . A A . 12 CYS HA 1 1
2 738 1 1 12 CYS HB2 H -1.970 -2.876 1.739 1.00 . A A . 12 CYS HB2 1 1
2 739 1 1 12 CYS HB3 H -0.586 -2.723 2.771 1.00 . A A . 12 CYS HB3 1 1
2 740 1 1 12 CYS N N -2.187 -5.324 1.549 1.00 . A A . 12 CYS N 1 1
2 741 1 1 12 CYS O O -0.560 -4.345 4.407 1.00 . A A . 12 CYS O 1 1
2 742 1 1 12 CYS SG S 0.018 -2.610 0.474 1.00 . A A . 12 CYS SG 1 1
2 743 1 1 13 THR C C 0.836 -7.014 5.091 1.00 . A A . 13 THR C 1 1
2 744 1 1 13 THR CA C -0.667 -7.100 4.883 1.00 . A A . 13 THR CA 1 1
2 745 1 1 13 THR CB C -1.186 -8.558 4.756 1.00 . A A . 13 THR CB 1 1
2 746 1 1 13 THR CG2 C -0.626 -9.283 3.524 1.00 . A A . 13 THR CG2 1 1
2 747 1 1 13 THR H H -0.981 -6.923 2.758 1.00 . A A . 13 THR H 1 1
2 748 1 1 13 THR HA H -1.153 -6.578 5.675 1.00 . A A . 13 THR HA 1 1
2 749 1 1 13 THR HB H -2.269 -8.571 4.753 1.00 . A A . 13 THR HB 1 1
2 750 1 1 13 THR HG1 H -0.357 -10.097 5.706 1.00 . A A . 13 THR HG1 1 1
2 751 1 1 13 THR HG21 H 0.451 -9.298 3.534 1.00 . A A . 13 THR HG21 1 1
2 752 1 1 13 THR HG22 H -1.011 -10.289 3.486 1.00 . A A . 13 THR HG22 1 1
2 753 1 1 13 THR HG23 H -0.959 -8.782 2.626 1.00 . A A . 13 THR HG23 1 1
2 754 1 1 13 THR N N -0.817 -6.414 3.579 1.00 . A A . 13 THR N 1 1
2 755 1 1 13 THR O O 1.570 -6.732 4.167 1.00 . A A . 13 THR O 1 1
2 756 1 1 13 THR OG1 O -0.715 -9.224 5.925 1.00 . A A . 13 THR OG1 1 1
2 757 1 1 14 ALA C C 3.531 -7.940 5.496 1.00 . A A . 14 ALA C 1 1
2 758 1 1 14 ALA CA C 2.750 -7.183 6.554 1.00 . A A . 14 ALA CA 1 1
2 759 1 1 14 ALA CB C 3.023 -7.777 7.942 1.00 . A A . 14 ALA CB 1 1
2 760 1 1 14 ALA H H 0.634 -7.523 6.948 1.00 . A A . 14 ALA H 1 1
2 761 1 1 14 ALA HA H 3.042 -6.146 6.471 1.00 . A A . 14 ALA HA 1 1
2 762 1 1 14 ALA HB1 H 2.721 -8.813 7.986 1.00 . A A . 14 ALA HB1 1 1
2 763 1 1 14 ALA HB2 H 4.081 -7.723 8.156 1.00 . A A . 14 ALA HB2 1 1
2 764 1 1 14 ALA HB3 H 2.497 -7.228 8.709 1.00 . A A . 14 ALA HB3 1 1
2 765 1 1 14 ALA N N 1.284 -7.265 6.276 1.00 . A A . 14 ALA N 1 1
2 766 1 1 14 ALA O O 4.644 -7.607 5.147 1.00 . A A . 14 ALA O 1 1
2 767 1 1 15 PHE C C 3.731 -9.075 2.679 1.00 . A A . 15 PHE C 1 1
2 768 1 1 15 PHE CA C 3.436 -9.832 3.983 1.00 . A A . 15 PHE CA 1 1
2 769 1 1 15 PHE CB C 2.446 -10.999 3.660 1.00 . A A . 15 PHE CB 1 1
2 770 1 1 15 PHE CD1 C 1.892 -11.226 6.182 1.00 . A A . 15 PHE CD1 1 1
2 771 1 1 15 PHE CD2 C 0.368 -12.090 4.576 1.00 . A A . 15 PHE CD2 1 1
2 772 1 1 15 PHE CE1 C 1.053 -11.628 7.197 1.00 . A A . 15 PHE CE1 1 1
2 773 1 1 15 PHE CE2 C -0.472 -12.493 5.591 1.00 . A A . 15 PHE CE2 1 1
2 774 1 1 15 PHE CG C 1.562 -11.448 4.853 1.00 . A A . 15 PHE CG 1 1
2 775 1 1 15 PHE CZ C -0.132 -12.263 6.901 1.00 . A A . 15 PHE CZ 1 1
2 776 1 1 15 PHE H H 1.941 -9.081 5.371 1.00 . A A . 15 PHE H 1 1
2 777 1 1 15 PHE HA H 4.368 -10.238 4.355 1.00 . A A . 15 PHE HA 1 1
2 778 1 1 15 PHE HB2 H 1.810 -10.744 2.826 1.00 . A A . 15 PHE HB2 1 1
2 779 1 1 15 PHE HB3 H 3.040 -11.853 3.358 1.00 . A A . 15 PHE HB3 1 1
2 780 1 1 15 PHE HD1 H 2.821 -10.738 6.439 1.00 . A A . 15 PHE HD1 1 1
2 781 1 1 15 PHE HD2 H 0.088 -12.285 3.551 1.00 . A A . 15 PHE HD2 1 1
2 782 1 1 15 PHE HE1 H 1.321 -11.448 8.228 1.00 . A A . 15 PHE HE1 1 1
2 783 1 1 15 PHE HE2 H -1.401 -12.993 5.358 1.00 . A A . 15 PHE HE2 1 1
2 784 1 1 15 PHE HZ H -0.792 -12.576 7.697 1.00 . A A . 15 PHE HZ 1 1
2 785 1 1 15 PHE N N 2.856 -8.943 5.023 1.00 . A A . 15 PHE N 1 1
2 786 1 1 15 PHE O O 4.716 -9.354 2.025 1.00 . A A . 15 PHE O 1 1
2 787 1 1 16 GLN C C 3.376 -5.866 1.224 1.00 . A A . 16 GLN C 1 1
2 788 1 1 16 GLN CA C 3.087 -7.354 1.050 1.00 . A A . 16 GLN CA 1 1
2 789 1 1 16 GLN CB C 1.827 -7.519 0.149 1.00 . A A . 16 GLN CB 1 1
2 790 1 1 16 GLN CD C 0.846 -9.623 -0.950 1.00 . A A . 16 GLN CD 1 1
2 791 1 1 16 GLN CG C 1.261 -8.951 0.349 1.00 . A A . 16 GLN CG 1 1
2 792 1 1 16 GLN H H 2.121 -7.965 2.951 1.00 . A A . 16 GLN H 1 1
2 793 1 1 16 GLN HA H 3.914 -7.790 0.509 1.00 . A A . 16 GLN HA 1 1
2 794 1 1 16 GLN HB2 H 1.090 -6.755 0.343 1.00 . A A . 16 GLN HB2 1 1
2 795 1 1 16 GLN HB3 H 2.115 -7.404 -0.879 1.00 . A A . 16 GLN HB3 1 1
2 796 1 1 16 GLN HE21 H 2.669 -10.320 -1.247 1.00 . A A . 16 GLN HE21 1 1
2 797 1 1 16 GLN HE22 H 1.482 -10.754 -2.388 1.00 . A A . 16 GLN HE22 1 1
2 798 1 1 16 GLN HG2 H 1.976 -9.578 0.852 1.00 . A A . 16 GLN HG2 1 1
2 799 1 1 16 GLN HG3 H 0.378 -8.904 0.952 1.00 . A A . 16 GLN HG3 1 1
2 800 1 1 16 GLN N N 2.879 -8.135 2.336 1.00 . A A . 16 GLN N 1 1
2 801 1 1 16 GLN NE2 N 1.749 -10.292 -1.581 1.00 . A A . 16 GLN NE2 1 1
2 802 1 1 16 GLN O O 3.934 -5.227 0.353 1.00 . A A . 16 GLN O 1 1
2 803 1 1 16 GLN OE1 O -0.275 -9.569 -1.425 1.00 . A A . 16 GLN OE1 1 1
2 804 1 1 17 CYS C C 4.646 -3.555 2.780 1.00 . A A . 17 CYS C 1 1
2 805 1 1 17 CYS CA C 3.162 -3.928 2.757 1.00 . A A . 17 CYS CA 1 1
2 806 1 1 17 CYS CB C 2.538 -3.750 4.133 1.00 . A A . 17 CYS CB 1 1
2 807 1 1 17 CYS H H 2.563 -6.025 2.959 1.00 . A A . 17 CYS H 1 1
2 808 1 1 17 CYS HA H 2.680 -3.304 2.010 1.00 . A A . 17 CYS HA 1 1
2 809 1 1 17 CYS HB2 H 1.731 -4.451 4.204 1.00 . A A . 17 CYS HB2 1 1
2 810 1 1 17 CYS HB3 H 3.263 -4.066 4.868 1.00 . A A . 17 CYS HB3 1 1
2 811 1 1 17 CYS N N 2.986 -5.378 2.360 1.00 . A A . 17 CYS N 1 1
2 812 1 1 17 CYS O O 5.047 -2.405 2.862 1.00 . A A . 17 CYS O 1 1
2 813 1 1 17 CYS SG S 1.941 -2.128 4.680 1.00 . A A . 17 CYS SG 1 1
2 814 1 1 18 LYS C C 7.482 -5.319 1.607 1.00 . A A . 18 LYS C 1 1
2 815 1 1 18 LYS CA C 6.917 -4.408 2.730 1.00 . A A . 18 LYS CA 1 1
2 816 1 1 18 LYS CB C 7.459 -4.814 4.131 1.00 . A A . 18 LYS CB 1 1
2 817 1 1 18 LYS CD C 9.440 -4.691 5.764 1.00 . A A . 18 LYS CD 1 1
2 818 1 1 18 LYS CE C 9.443 -3.455 6.697 1.00 . A A . 18 LYS CE 1 1
2 819 1 1 18 LYS CG C 8.937 -4.331 4.327 1.00 . A A . 18 LYS CG 1 1
2 820 1 1 18 LYS H H 5.022 -5.471 2.719 1.00 . A A . 18 LYS H 1 1
2 821 1 1 18 LYS HA H 7.140 -3.377 2.476 1.00 . A A . 18 LYS HA 1 1
2 822 1 1 18 LYS HB2 H 6.780 -4.460 4.891 1.00 . A A . 18 LYS HB2 1 1
2 823 1 1 18 LYS HB3 H 7.463 -5.897 4.181 1.00 . A A . 18 LYS HB3 1 1
2 824 1 1 18 LYS HD2 H 8.830 -5.476 6.192 1.00 . A A . 18 LYS HD2 1 1
2 825 1 1 18 LYS HD3 H 10.448 -5.078 5.689 1.00 . A A . 18 LYS HD3 1 1
2 826 1 1 18 LYS HE2 H 9.566 -3.773 7.724 1.00 . A A . 18 LYS HE2 1 1
2 827 1 1 18 LYS HE3 H 10.267 -2.802 6.441 1.00 . A A . 18 LYS HE3 1 1
2 828 1 1 18 LYS HG2 H 9.564 -4.846 3.609 1.00 . A A . 18 LYS HG2 1 1
2 829 1 1 18 LYS HG3 H 9.032 -3.272 4.129 1.00 . A A . 18 LYS HG3 1 1
2 830 1 1 18 LYS HZ1 H 7.556 -3.152 5.832 1.00 . A A . 18 LYS HZ1 1 1
2 831 1 1 18 LYS HZ2 H 7.635 -2.698 7.464 1.00 . A A . 18 LYS HZ2 1 1
2 832 1 1 18 LYS HZ3 H 8.341 -1.717 6.292 1.00 . A A . 18 LYS HZ3 1 1
2 833 1 1 18 LYS N N 5.438 -4.583 2.735 1.00 . A A . 18 LYS N 1 1
2 834 1 1 18 LYS NZ N 8.152 -2.706 6.561 1.00 . A A . 18 LYS NZ 1 1
2 835 1 1 18 LYS O O 8.662 -5.607 1.599 1.00 . A A . 18 LYS O 1 1
2 836 1 1 19 HIS C C 6.390 -6.398 -1.762 1.00 . A A . 19 HIS C 1 1
2 837 1 1 19 HIS CA C 7.099 -6.632 -0.421 1.00 . A A . 19 HIS CA 1 1
2 838 1 1 19 HIS CB C 6.905 -8.100 -0.019 1.00 . A A . 19 HIS CB 1 1
2 839 1 1 19 HIS CD2 C 7.795 -8.784 2.334 1.00 . A A . 19 HIS CD2 1 1
2 840 1 1 19 HIS CE1 C 9.729 -9.057 1.771 1.00 . A A . 19 HIS CE1 1 1
2 841 1 1 19 HIS CG C 7.953 -8.526 0.995 1.00 . A A . 19 HIS CG 1 1
2 842 1 1 19 HIS H H 5.704 -5.492 0.726 1.00 . A A . 19 HIS H 1 1
2 843 1 1 19 HIS HA H 8.154 -6.452 -0.581 1.00 . A A . 19 HIS HA 1 1
2 844 1 1 19 HIS HB2 H 5.926 -8.299 0.379 1.00 . A A . 19 HIS HB2 1 1
2 845 1 1 19 HIS HB3 H 7.053 -8.713 -0.889 1.00 . A A . 19 HIS HB3 1 1
2 846 1 1 19 HIS HD1 H 9.604 -8.595 -0.242 1.00 . A A . 19 HIS HD1 1 1
2 847 1 1 19 HIS HD2 H 6.871 -8.714 2.886 1.00 . A A . 19 HIS HD2 1 1
2 848 1 1 19 HIS HE1 H 10.779 -9.288 1.822 1.00 . A A . 19 HIS HE1 1 1
2 849 1 1 19 HIS N N 6.643 -5.748 0.695 1.00 . A A . 19 HIS N 1 1
2 850 1 1 19 HIS ND1 N 9.187 -8.700 0.640 1.00 . A A . 19 HIS ND1 1 1
2 851 1 1 19 HIS NE2 N 8.956 -9.127 2.825 1.00 . A A . 19 HIS NE2 1 1
2 852 1 1 19 HIS O O 7.034 -6.280 -2.785 1.00 . A A . 19 HIS O 1 1
2 853 1 1 20 SER C C 4.106 -4.645 -3.356 1.00 . A A . 20 SER C 1 1
2 854 1 1 20 SER CA C 4.386 -6.115 -3.075 1.00 . A A . 20 SER CA 1 1
2 855 1 1 20 SER CB C 3.061 -6.873 -3.079 1.00 . A A . 20 SER CB 1 1
2 856 1 1 20 SER H H 4.565 -6.397 -0.944 1.00 . A A . 20 SER H 1 1
2 857 1 1 20 SER HA H 4.992 -6.510 -3.876 1.00 . A A . 20 SER HA 1 1
2 858 1 1 20 SER HB2 H 2.338 -6.367 -2.463 1.00 . A A . 20 SER HB2 1 1
2 859 1 1 20 SER HB3 H 2.670 -6.968 -4.081 1.00 . A A . 20 SER HB3 1 1
2 860 1 1 20 SER HG H 4.288 -8.172 -2.275 1.00 . A A . 20 SER HG 1 1
2 861 1 1 20 SER N N 5.085 -6.325 -1.772 1.00 . A A . 20 SER N 1 1
2 862 1 1 20 SER O O 3.054 -4.108 -3.056 1.00 . A A . 20 SER O 1 1
2 863 1 1 20 SER OG O 3.371 -8.166 -2.567 1.00 . A A . 20 SER OG 1 1
2 864 1 1 21 MET C C 3.704 -2.405 -5.190 1.00 . A A . 21 MET C 1 1
2 865 1 1 21 MET CA C 4.917 -2.570 -4.290 1.00 . A A . 21 MET CA 1 1
2 866 1 1 21 MET CB C 6.183 -2.067 -5.010 1.00 . A A . 21 MET CB 1 1
2 867 1 1 21 MET CE C 6.934 0.796 -3.949 1.00 . A A . 21 MET CE 1 1
2 868 1 1 21 MET CG C 7.324 -1.900 -3.987 1.00 . A A . 21 MET CG 1 1
2 869 1 1 21 MET H H 5.906 -4.488 -4.170 1.00 . A A . 21 MET H 1 1
2 870 1 1 21 MET HA H 4.723 -1.999 -3.398 1.00 . A A . 21 MET HA 1 1
2 871 1 1 21 MET HB2 H 6.480 -2.768 -5.777 1.00 . A A . 21 MET HB2 1 1
2 872 1 1 21 MET HB3 H 5.979 -1.120 -5.488 1.00 . A A . 21 MET HB3 1 1
2 873 1 1 21 MET HE1 H 6.160 0.368 -3.329 1.00 . A A . 21 MET HE1 1 1
2 874 1 1 21 MET HE2 H 7.291 1.684 -3.452 1.00 . A A . 21 MET HE2 1 1
2 875 1 1 21 MET HE3 H 6.523 1.058 -4.913 1.00 . A A . 21 MET HE3 1 1
2 876 1 1 21 MET HG2 H 6.951 -1.942 -2.974 1.00 . A A . 21 MET HG2 1 1
2 877 1 1 21 MET HG3 H 8.013 -2.726 -4.107 1.00 . A A . 21 MET HG3 1 1
2 878 1 1 21 MET N N 5.074 -4.012 -3.955 1.00 . A A . 21 MET N 1 1
2 879 1 1 21 MET O O 3.169 -1.325 -5.279 1.00 . A A . 21 MET O 1 1
2 880 1 1 21 MET SD S 8.295 -0.383 -4.163 1.00 . A A . 21 MET SD 1 1
2 881 1 1 22 . C C 0.914 -2.751 -5.858 1.00 . A A . 22 DNP C 1 1
2 882 1 1 22 . CA C 2.073 -3.259 -6.703 1.00 . A A . 22 DNP CA 1 1
2 883 1 1 22 . CB C 1.658 -4.556 -7.363 1.00 . A A . 22 DNP CB 1 1
2 884 1 1 22 . H H 3.723 -4.310 -5.705 1.00 . A A . 22 DNP H 1 1
2 885 1 1 22 . HA H 2.292 -2.475 -7.420 1.00 . A A . 22 DNP HA 1 1
2 886 1 1 22 . HB2 H 0.890 -4.329 -8.098 1.00 . A A . 22 DNP HB2 1 1
2 887 1 1 22 . HB3 H 1.245 -5.243 -6.640 1.00 . A A . 22 DNP HB3 1 1
2 888 1 1 22 . HG1 H 3.696 -4.553 -7.910 1.00 . A A . 22 DNP HG1 1 1
2 889 1 1 22 . HG2 H 2.669 -5.238 -9.064 1.00 . A A . 22 DNP HG2 1 1
2 890 1 1 22 . HG3 H 3.033 -6.107 -7.660 1.00 . A A . 22 DNP HG3 1 1
2 891 1 1 22 . N N 3.266 -3.458 -5.829 1.00 . A A . 22 DNP N 1 1
2 892 1 1 22 . NG N 2.855 -5.155 -8.043 1.00 . A A . 22 DNP NG 1 1
2 893 1 1 22 . O O -0.036 -2.289 -6.439 1.00 . A A . 22 DNP O 1 1
2 894 1 1 23 TYR C C 0.528 -1.178 -2.972 1.00 . A A . 23 TYR C 1 1
2 895 1 1 23 TYR CA C -0.150 -2.333 -3.721 1.00 . A A . 23 TYR CA 1 1
2 896 1 1 23 TYR CB C -0.664 -3.428 -2.717 1.00 . A A . 23 TYR CB 1 1
2 897 1 1 23 TYR CD1 C -1.300 -4.953 -4.650 1.00 . A A . 23 TYR CD1 1 1
2 898 1 1 23 TYR CD2 C -0.152 -5.890 -2.794 1.00 . A A . 23 TYR CD2 1 1
2 899 1 1 23 TYR CE1 C -1.336 -6.186 -5.255 1.00 . A A . 23 TYR CE1 1 1
2 900 1 1 23 TYR CE2 C -0.188 -7.120 -3.400 1.00 . A A . 23 TYR CE2 1 1
2 901 1 1 23 TYR CG C -0.710 -4.792 -3.413 1.00 . A A . 23 TYR CG 1 1
2 902 1 1 23 TYR CZ C -0.780 -7.276 -4.631 1.00 . A A . 23 TYR CZ 1 1
2 903 1 1 23 TYR H H 1.744 -3.295 -4.096 1.00 . A A . 23 TYR H 1 1
2 904 1 1 23 TYR HA H -0.899 -1.903 -4.363 1.00 . A A . 23 TYR HA 1 1
2 905 1 1 23 TYR HB2 H -0.056 -3.507 -1.826 1.00 . A A . 23 TYR HB2 1 1
2 906 1 1 23 TYR HB3 H -1.673 -3.190 -2.395 1.00 . A A . 23 TYR HB3 1 1
2 907 1 1 23 TYR HD1 H -1.736 -4.105 -5.148 1.00 . A A . 23 TYR HD1 1 1
2 908 1 1 23 TYR HD2 H 0.317 -5.795 -1.825 1.00 . A A . 23 TYR HD2 1 1
2 909 1 1 23 TYR HE1 H -1.803 -6.297 -6.223 1.00 . A A . 23 TYR HE1 1 1
2 910 1 1 23 TYR HE2 H 0.256 -7.963 -2.894 1.00 . A A . 23 TYR HE2 1 1
2 911 1 1 23 TYR HH H 0.028 -8.932 -5.089 1.00 . A A . 23 TYR HH 1 1
2 912 1 1 23 TYR N N 0.981 -2.861 -4.549 1.00 . A A . 23 TYR N 1 1
2 913 1 1 23 TYR O O 0.180 -0.022 -3.092 1.00 . A A . 23 TYR O 1 1
2 914 1 1 23 TYR OH O -0.825 -8.507 -5.241 1.00 . A A . 23 TYR OH 1 1
2 915 1 1 24 ARG C C 2.922 0.533 -2.162 1.00 . A A . 24 ARG C 1 1
2 916 1 1 24 ARG CA C 2.379 -0.678 -1.382 1.00 . A A . 24 ARG CA 1 1
2 917 1 1 24 ARG CB C 3.506 -1.578 -0.858 1.00 . A A . 24 ARG CB 1 1
2 918 1 1 24 ARG CD C 4.529 -0.071 0.908 1.00 . A A . 24 ARG CD 1 1
2 919 1 1 24 ARG CG C 3.795 -1.371 0.604 1.00 . A A . 24 ARG CG 1 1
2 920 1 1 24 ARG CZ C 6.880 0.191 1.323 1.00 . A A . 24 ARG CZ 1 1
2 921 1 1 24 ARG H H 1.724 -2.525 -2.219 1.00 . A A . 24 ARG H 1 1
2 922 1 1 24 ARG HA H 1.789 -0.280 -0.554 1.00 . A A . 24 ARG HA 1 1
2 923 1 1 24 ARG HB2 H 3.236 -2.617 -0.983 1.00 . A A . 24 ARG HB2 1 1
2 924 1 1 24 ARG HB3 H 4.412 -1.413 -1.396 1.00 . A A . 24 ARG HB3 1 1
2 925 1 1 24 ARG HD2 H 4.085 0.781 0.426 1.00 . A A . 24 ARG HD2 1 1
2 926 1 1 24 ARG HD3 H 4.483 0.084 1.974 1.00 . A A . 24 ARG HD3 1 1
2 927 1 1 24 ARG HE H 6.200 -0.610 -0.367 1.00 . A A . 24 ARG HE 1 1
2 928 1 1 24 ARG HG2 H 2.889 -1.444 1.186 1.00 . A A . 24 ARG HG2 1 1
2 929 1 1 24 ARG HG3 H 4.433 -2.202 0.828 1.00 . A A . 24 ARG HG3 1 1
2 930 1 1 24 ARG HH11 H 6.265 -1.150 2.625 1.00 . A A . 24 ARG HH11 1 1
2 931 1 1 24 ARG HH12 H 7.605 -0.175 3.172 1.00 . A A . 24 ARG HH12 1 1
2 932 1 1 24 ARG HH21 H 7.503 1.583 0.050 1.00 . A A . 24 ARG HH21 1 1
2 933 1 1 24 ARG HH22 H 8.404 1.516 1.512 1.00 . A A . 24 ARG HH22 1 1
2 934 1 1 24 ARG N N 1.522 -1.570 -2.226 1.00 . A A . 24 ARG N 1 1
2 935 1 1 24 ARG NE N 5.963 -0.213 0.500 1.00 . A A . 24 ARG NE 1 1
2 936 1 1 24 ARG NH1 N 6.938 -0.415 2.469 1.00 . A A . 24 ARG NH1 1 1
2 937 1 1 24 ARG NH2 N 7.659 1.163 0.948 1.00 . A A . 24 ARG NH2 1 1
2 938 1 1 24 ARG O O 3.446 1.454 -1.576 1.00 . A A . 24 ARG O 1 1
2 939 1 1 25 LEU C C 2.391 2.858 -4.032 1.00 . A A . 25 LEU C 1 1
2 940 1 1 25 LEU CA C 3.333 1.698 -4.243 1.00 . A A . 25 LEU CA 1 1
2 941 1 1 25 LEU CB C 3.386 1.303 -5.736 1.00 . A A . 25 LEU CB 1 1
2 942 1 1 25 LEU CD1 C 4.973 3.240 -6.314 1.00 . A A . 25 LEU CD1 1 1
2 943 1 1 25 LEU CD2 C 3.868 1.932 -8.141 1.00 . A A . 25 LEU CD2 1 1
2 944 1 1 25 LEU CG C 3.686 2.492 -6.713 1.00 . A A . 25 LEU CG 1 1
2 945 1 1 25 LEU H H 2.405 -0.220 -3.929 1.00 . A A . 25 LEU H 1 1
2 946 1 1 25 LEU HA H 4.309 1.975 -3.868 1.00 . A A . 25 LEU HA 1 1
2 947 1 1 25 LEU HB2 H 4.152 0.577 -5.788 1.00 . A A . 25 LEU HB2 1 1
2 948 1 1 25 LEU HB3 H 2.490 0.769 -6.031 1.00 . A A . 25 LEU HB3 1 1
2 949 1 1 25 LEU HD11 H 5.826 2.578 -6.317 1.00 . A A . 25 LEU HD11 1 1
2 950 1 1 25 LEU HD12 H 5.160 4.037 -7.022 1.00 . A A . 25 LEU HD12 1 1
2 951 1 1 25 LEU HD13 H 4.873 3.680 -5.332 1.00 . A A . 25 LEU HD13 1 1
2 952 1 1 25 LEU HD21 H 2.976 1.415 -8.465 1.00 . A A . 25 LEU HD21 1 1
2 953 1 1 25 LEU HD22 H 4.074 2.728 -8.846 1.00 . A A . 25 LEU HD22 1 1
2 954 1 1 25 LEU HD23 H 4.695 1.236 -8.166 1.00 . A A . 25 LEU HD23 1 1
2 955 1 1 25 LEU HG H 2.866 3.198 -6.727 1.00 . A A . 25 LEU HG 1 1
2 956 1 1 25 LEU N N 2.817 0.535 -3.461 1.00 . A A . 25 LEU N 1 1
2 957 1 1 25 LEU O O 2.597 3.705 -3.190 1.00 . A A . 25 LEU O 1 1
2 958 1 1 26 SER C C -1.041 3.304 -4.558 1.00 . A A . 26 SER C 1 1
2 959 1 1 26 SER CA C 0.331 3.882 -4.762 1.00 . A A . 26 SER CA 1 1
2 960 1 1 26 SER CB C 0.367 4.720 -6.070 1.00 . A A . 26 SER CB 1 1
2 961 1 1 26 SER H H 1.299 2.063 -5.449 1.00 . A A . 26 SER H 1 1
2 962 1 1 26 SER HA H 0.529 4.493 -3.894 1.00 . A A . 26 SER HA 1 1
2 963 1 1 26 SER HB2 H 0.661 4.111 -6.911 1.00 . A A . 26 SER HB2 1 1
2 964 1 1 26 SER HB3 H -0.582 5.192 -6.280 1.00 . A A . 26 SER HB3 1 1
2 965 1 1 26 SER HG H 2.003 5.707 -6.544 1.00 . A A . 26 SER HG 1 1
2 966 1 1 26 SER N N 1.364 2.816 -4.826 1.00 . A A . 26 SER N 1 1
2 967 1 1 26 SER O O -2.018 3.998 -4.783 1.00 . A A . 26 SER O 1 1
2 968 1 1 26 SER OG O 1.354 5.718 -5.834 1.00 . A A . 26 SER OG 1 1
2 969 1 1 27 PHE C C -2.786 1.587 -2.435 1.00 . A A . 27 PHE C 1 1
2 970 1 1 27 PHE CA C -2.473 1.494 -3.934 1.00 . A A . 27 PHE CA 1 1
2 971 1 1 27 PHE CB C -2.609 0.014 -4.283 1.00 . A A . 27 PHE CB 1 1
2 972 1 1 27 PHE CD1 C -1.441 0.210 -6.587 1.00 . A A . 27 PHE CD1 1 1
2 973 1 1 27 PHE CD2 C -3.097 -1.464 -6.257 1.00 . A A . 27 PHE CD2 1 1
2 974 1 1 27 PHE CE1 C -1.261 -0.237 -7.884 1.00 . A A . 27 PHE CE1 1 1
2 975 1 1 27 PHE CE2 C -2.918 -1.911 -7.550 1.00 . A A . 27 PHE CE2 1 1
2 976 1 1 27 PHE CG C -2.362 -0.400 -5.754 1.00 . A A . 27 PHE CG 1 1
2 977 1 1 27 PHE CZ C -2.000 -1.298 -8.365 1.00 . A A . 27 PHE CZ 1 1
2 978 1 1 27 PHE H H -0.274 1.505 -4.010 1.00 . A A . 27 PHE H 1 1
2 979 1 1 27 PHE HA H -3.200 2.069 -4.488 1.00 . A A . 27 PHE HA 1 1
2 980 1 1 27 PHE HB2 H -2.014 -0.572 -3.608 1.00 . A A . 27 PHE HB2 1 1
2 981 1 1 27 PHE HB3 H -3.639 -0.220 -4.078 1.00 . A A . 27 PHE HB3 1 1
2 982 1 1 27 PHE HD1 H -0.854 1.039 -6.234 1.00 . A A . 27 PHE HD1 1 1
2 983 1 1 27 PHE HD2 H -3.825 -1.957 -5.634 1.00 . A A . 27 PHE HD2 1 1
2 984 1 1 27 PHE HE1 H -0.543 0.241 -8.531 1.00 . A A . 27 PHE HE1 1 1
2 985 1 1 27 PHE HE2 H -3.500 -2.742 -7.923 1.00 . A A . 27 PHE HE2 1 1
2 986 1 1 27 PHE HZ H -1.850 -1.656 -9.373 1.00 . A A . 27 PHE HZ 1 1
2 987 1 1 27 PHE N N -1.099 2.056 -4.152 1.00 . A A . 27 PHE N 1 1
2 988 1 1 27 PHE O O -3.848 2.058 -2.078 1.00 . A A . 27 PHE O 1 1
2 989 1 1 28 CYS C C -1.305 2.386 0.453 1.00 . A A . 28 CYS C 1 1
2 990 1 1 28 CYS CA C -2.123 1.219 -0.117 1.00 . A A . 28 CYS CA 1 1
2 991 1 1 28 CYS CB C -1.668 -0.074 0.539 1.00 . A A . 28 CYS CB 1 1
2 992 1 1 28 CYS H H -1.016 0.809 -1.950 1.00 . A A . 28 CYS H 1 1
2 993 1 1 28 CYS HA H -3.182 1.396 0.072 1.00 . A A . 28 CYS HA 1 1
2 994 1 1 28 CYS HB2 H -0.734 0.075 1.065 1.00 . A A . 28 CYS HB2 1 1
2 995 1 1 28 CYS HB3 H -2.407 -0.325 1.286 1.00 . A A . 28 CYS HB3 1 1
2 996 1 1 28 CYS N N -1.867 1.158 -1.601 1.00 . A A . 28 CYS N 1 1
2 997 1 1 28 CYS O O -0.613 2.333 1.459 1.00 . A A . 28 CYS O 1 1
2 998 1 1 28 CYS SG S -1.447 -1.572 -0.457 1.00 . A A . 28 CYS SG 1 1
2 999 1 1 29 ARG C C -0.538 5.087 1.404 1.00 . A A . 29 ARG C 1 1
2 1000 1 1 29 ARG CA C -0.822 4.731 -0.047 1.00 . A A . 29 ARG CA 1 1
2 1001 1 1 29 ARG CB C -1.755 5.710 -0.690 1.00 . A A . 29 ARG CB 1 1
2 1002 1 1 29 ARG CD C -2.554 6.428 -2.953 1.00 . A A . 29 ARG CD 1 1
2 1003 1 1 29 ARG CG C -1.456 5.704 -2.201 1.00 . A A . 29 ARG CG 1 1
2 1004 1 1 29 ARG CZ C -2.015 8.375 -4.235 1.00 . A A . 29 ARG CZ 1 1
2 1005 1 1 29 ARG H H -2.050 3.335 -1.072 1.00 . A A . 29 ARG H 1 1
2 1006 1 1 29 ARG HA H 0.134 4.729 -0.552 1.00 . A A . 29 ARG HA 1 1
2 1007 1 1 29 ARG HB2 H -2.744 5.336 -0.479 1.00 . A A . 29 ARG HB2 1 1
2 1008 1 1 29 ARG HB3 H -1.684 6.668 -0.216 1.00 . A A . 29 ARG HB3 1 1
2 1009 1 1 29 ARG HD2 H -3.289 5.700 -3.283 1.00 . A A . 29 ARG HD2 1 1
2 1010 1 1 29 ARG HD3 H -3.051 7.143 -2.319 1.00 . A A . 29 ARG HD3 1 1
2 1011 1 1 29 ARG HE H -1.563 6.530 -4.879 1.00 . A A . 29 ARG HE 1 1
2 1012 1 1 29 ARG HG2 H -0.488 6.132 -2.403 1.00 . A A . 29 ARG HG2 1 1
2 1013 1 1 29 ARG HG3 H -1.443 4.679 -2.528 1.00 . A A . 29 ARG HG3 1 1
2 1014 1 1 29 ARG HH11 H -3.814 8.241 -5.024 1.00 . A A . 29 ARG HH11 1 1
2 1015 1 1 29 ARG HH12 H -3.238 9.863 -4.856 1.00 . A A . 29 ARG HH12 1 1
2 1016 1 1 29 ARG HH21 H -0.214 8.570 -3.412 1.00 . A A . 29 ARG HH21 1 1
2 1017 1 1 29 ARG HH22 H -0.983 10.053 -3.823 1.00 . A A . 29 ARG HH22 1 1
2 1018 1 1 29 ARG N N -1.460 3.425 -0.295 1.00 . A A . 29 ARG N 1 1
2 1019 1 1 29 ARG NE N -1.966 7.084 -4.163 1.00 . A A . 29 ARG NE 1 1
2 1020 1 1 29 ARG NH1 N -3.097 8.879 -4.742 1.00 . A A . 29 ARG NH1 1 1
2 1021 1 1 29 ARG NH2 N -1.002 9.056 -3.795 1.00 . A A . 29 ARG NH2 1 1
2 1022 1 1 29 ARG O O 0.592 5.241 1.829 1.00 . A A . 29 ARG O 1 1
2 1023 1 1 30 LYS C C -1.364 4.262 4.329 1.00 . A A . 30 LYS C 1 1
2 1024 1 1 30 LYS CA C -1.516 5.547 3.557 1.00 . A A . 30 LYS CA 1 1
2 1025 1 1 30 LYS CB C -2.798 6.295 3.977 1.00 . A A . 30 LYS CB 1 1
2 1026 1 1 30 LYS CD C -4.278 8.220 3.339 1.00 . A A . 30 LYS CD 1 1
2 1027 1 1 30 LYS CE C -3.423 9.393 3.860 1.00 . A A . 30 LYS CE 1 1
2 1028 1 1 30 LYS CG C -3.316 7.165 2.793 1.00 . A A . 30 LYS CG 1 1
2 1029 1 1 30 LYS H H -2.501 4.995 1.704 1.00 . A A . 30 LYS H 1 1
2 1030 1 1 30 LYS HA H -0.632 6.151 3.710 1.00 . A A . 30 LYS HA 1 1
2 1031 1 1 30 LYS HB2 H -3.566 5.579 4.240 1.00 . A A . 30 LYS HB2 1 1
2 1032 1 1 30 LYS HB3 H -2.581 6.894 4.849 1.00 . A A . 30 LYS HB3 1 1
2 1033 1 1 30 LYS HD2 H -4.939 8.560 2.559 1.00 . A A . 30 LYS HD2 1 1
2 1034 1 1 30 LYS HD3 H -4.893 7.778 4.111 1.00 . A A . 30 LYS HD3 1 1
2 1035 1 1 30 LYS HE2 H -2.363 9.168 3.841 1.00 . A A . 30 LYS HE2 1 1
2 1036 1 1 30 LYS HE3 H -3.589 10.259 3.230 1.00 . A A . 30 LYS HE3 1 1
2 1037 1 1 30 LYS HG2 H -2.492 7.614 2.253 1.00 . A A . 30 LYS HG2 1 1
2 1038 1 1 30 LYS HG3 H -3.854 6.537 2.096 1.00 . A A . 30 LYS HG3 1 1
2 1039 1 1 30 LYS HZ1 H -4.578 9.073 5.583 1.00 . A A . 30 LYS HZ1 1 1
2 1040 1 1 30 LYS HZ2 H -3.014 9.637 5.904 1.00 . A A . 30 LYS HZ2 1 1
2 1041 1 1 30 LYS HZ3 H -4.195 10.691 5.292 1.00 . A A . 30 LYS HZ3 1 1
2 1042 1 1 30 LYS N N -1.624 5.182 2.116 1.00 . A A . 30 LYS N 1 1
2 1043 1 1 30 LYS NZ N -3.828 9.719 5.259 1.00 . A A . 30 LYS NZ 1 1
2 1044 1 1 30 LYS O O -0.486 4.121 5.153 1.00 . A A . 30 LYS O 1 1
2 1045 1 1 31 THR C C -0.964 1.449 4.935 1.00 . A A . 31 THR C 1 1
2 1046 1 1 31 THR CA C -2.338 2.015 4.615 1.00 . A A . 31 THR CA 1 1
2 1047 1 1 31 THR CB C -3.081 1.149 3.633 1.00 . A A . 31 THR CB 1 1
2 1048 1 1 31 THR CG2 C -3.168 -0.267 4.058 1.00 . A A . 31 THR CG2 1 1
2 1049 1 1 31 THR H H -2.909 3.629 3.329 1.00 . A A . 31 THR H 1 1
2 1050 1 1 31 THR HA H -2.887 2.096 5.542 1.00 . A A . 31 THR HA 1 1
2 1051 1 1 31 THR HB H -2.730 1.264 2.622 1.00 . A A . 31 THR HB 1 1
2 1052 1 1 31 THR HG1 H -4.589 2.205 3.059 1.00 . A A . 31 THR HG1 1 1
2 1053 1 1 31 THR HG21 H -3.688 -0.299 5.000 1.00 . A A . 31 THR HG21 1 1
2 1054 1 1 31 THR HG22 H -3.734 -0.787 3.308 1.00 . A A . 31 THR HG22 1 1
2 1055 1 1 31 THR HG23 H -2.193 -0.724 4.158 1.00 . A A . 31 THR HG23 1 1
2 1056 1 1 31 THR N N -2.258 3.375 4.014 1.00 . A A . 31 THR N 1 1
2 1057 1 1 31 THR O O -0.817 0.721 5.903 1.00 . A A . 31 THR O 1 1
2 1058 1 1 31 THR OG1 O -4.425 1.582 3.778 1.00 . A A . 31 THR OG1 1 1
2 1059 1 1 32 CYS C C 2.147 2.514 4.699 1.00 . A A . 32 CYS C 1 1
2 1060 1 1 32 CYS CA C 1.369 1.256 4.381 1.00 . A A . 32 CYS CA 1 1
2 1061 1 1 32 CYS CB C 1.895 0.516 3.146 1.00 . A A . 32 CYS CB 1 1
2 1062 1 1 32 CYS H H -0.192 2.351 3.323 1.00 . A A . 32 CYS H 1 1
2 1063 1 1 32 CYS HA H 1.375 0.608 5.245 1.00 . A A . 32 CYS HA 1 1
2 1064 1 1 32 CYS HB2 H 1.651 1.056 2.239 1.00 . A A . 32 CYS HB2 1 1
2 1065 1 1 32 CYS HB3 H 2.966 0.455 3.247 1.00 . A A . 32 CYS HB3 1 1
2 1066 1 1 32 CYS N N -0.001 1.769 4.110 1.00 . A A . 32 CYS N 1 1
2 1067 1 1 32 CYS O O 2.873 2.556 5.673 1.00 . A A . 32 CYS O 1 1
2 1068 1 1 32 CYS SG S 1.209 -1.161 3.058 1.00 . A A . 32 CYS SG 1 1
2 1069 1 1 33 GLY C C 3.741 5.098 3.079 1.00 . A A . 33 GLY C 1 1
2 1070 1 1 33 GLY CA C 2.709 4.790 4.126 1.00 . A A . 33 GLY CA 1 1
2 1071 1 1 33 GLY H H 1.404 3.385 3.079 1.00 . A A . 33 GLY H 1 1
2 1072 1 1 33 GLY HA2 H 1.984 5.588 4.136 1.00 . A A . 33 GLY HA2 1 1
2 1073 1 1 33 GLY HA3 H 3.194 4.753 5.091 1.00 . A A . 33 GLY HA3 1 1
2 1074 1 1 33 GLY N N 1.988 3.504 3.867 1.00 . A A . 33 GLY N 1 1
2 1075 1 1 33 GLY O O 4.872 5.417 3.392 1.00 . A A . 33 GLY O 1 1
2 1076 1 1 34 THR C C 3.812 6.517 -0.077 1.00 . A A . 34 THR C 1 1
2 1077 1 1 34 THR CA C 4.210 5.269 0.720 1.00 . A A . 34 THR CA 1 1
2 1078 1 1 34 THR CB C 4.222 3.992 -0.178 1.00 . A A . 34 THR CB 1 1
2 1079 1 1 34 THR CG2 C 5.475 3.142 0.081 1.00 . A A . 34 THR CG2 1 1
2 1080 1 1 34 THR H H 2.378 4.718 1.685 1.00 . A A . 34 THR H 1 1
2 1081 1 1 34 THR HA H 5.206 5.449 1.098 1.00 . A A . 34 THR HA 1 1
2 1082 1 1 34 THR HB H 4.087 4.216 -1.227 1.00 . A A . 34 THR HB 1 1
2 1083 1 1 34 THR HG1 H 2.793 2.792 -0.540 1.00 . A A . 34 THR HG1 1 1
2 1084 1 1 34 THR HG21 H 6.361 3.722 -0.131 1.00 . A A . 34 THR HG21 1 1
2 1085 1 1 34 THR HG22 H 5.487 2.828 1.114 1.00 . A A . 34 THR HG22 1 1
2 1086 1 1 34 THR HG23 H 5.448 2.279 -0.564 1.00 . A A . 34 THR HG23 1 1
2 1087 1 1 34 THR N N 3.306 4.993 1.864 1.00 . A A . 34 THR N 1 1
2 1088 1 1 34 THR O O 4.469 6.809 -1.058 1.00 . A A . 34 THR O 1 1
2 1089 1 1 34 THR OG1 O 3.181 3.134 0.280 1.00 . A A . 34 THR OG1 1 1
2 1090 1 1 35 CYS C C 2.594 9.766 0.375 1.00 . A A . 35 CYS C 1 1
2 1091 1 1 35 CYS CA C 2.363 8.450 -0.426 1.00 . A A . 35 CYS CA 1 1
2 1092 1 1 35 CYS CB C 0.938 8.217 -0.720 1.00 . A A . 35 CYS CB 1 1
2 1093 1 1 35 CYS H H 2.206 7.008 1.079 1.00 . A A . 35 CYS H 1 1
2 1094 1 1 35 CYS HA H 2.925 8.516 -1.344 1.00 . A A . 35 CYS HA 1 1
2 1095 1 1 35 CYS HB2 H 0.661 9.055 -1.308 1.00 . A A . 35 CYS HB2 1 1
2 1096 1 1 35 CYS HB3 H 0.836 7.319 -1.309 1.00 . A A . 35 CYS HB3 1 1
2 1097 1 1 35 CYS N N 2.776 7.227 0.314 1.00 . A A . 35 CYS N 1 1
2 1098 1 1 35 CYS O O 3.143 9.636 1.456 1.00 . A A . 35 CYS O 1 1
2 1099 1 1 35 CYS OXT O 2.221 10.830 -0.120 1.00 . A A . 35 CYS OXT 1 1
2 1100 1 1 35 CYS SG S -0.224 8.148 0.670 1.00 . A A . 35 CYS SG 1 1
3 1101 1 1 1 ARG C C -0.690 15.110 0.180 1.00 . A A . 1 ARG C 1 1
3 1102 1 1 1 ARG CA C 0.491 15.912 -0.370 1.00 . A A . 1 ARG CA 1 1
3 1103 1 1 1 ARG CB C 1.743 15.809 0.588 1.00 . A A . 1 ARG CB 1 1
3 1104 1 1 1 ARG CD C 3.639 14.252 1.353 1.00 . A A . 1 ARG CD 1 1
3 1105 1 1 1 ARG CG C 2.274 14.338 0.626 1.00 . A A . 1 ARG CG 1 1
3 1106 1 1 1 ARG CZ C 4.549 12.244 2.444 1.00 . A A . 1 ARG CZ 1 1
3 1107 1 1 1 ARG H1 H -1.012 17.331 -0.113 1.00 . A A . 1 ARG H1 1 1
3 1108 1 1 1 ARG H2 H 0.547 17.935 0.182 1.00 . A A . 1 ARG H2 1 1
3 1109 1 1 1 ARG H3 H 0.020 17.674 -1.413 1.00 . A A . 1 ARG H3 1 1
3 1110 1 1 1 ARG HA H 0.732 15.566 -1.366 1.00 . A A . 1 ARG HA 1 1
3 1111 1 1 1 ARG HB2 H 2.529 16.465 0.238 1.00 . A A . 1 ARG HB2 1 1
3 1112 1 1 1 ARG HB3 H 1.461 16.108 1.591 1.00 . A A . 1 ARG HB3 1 1
3 1113 1 1 1 ARG HD2 H 4.395 14.814 0.823 1.00 . A A . 1 ARG HD2 1 1
3 1114 1 1 1 ARG HD3 H 3.551 14.623 2.366 1.00 . A A . 1 ARG HD3 1 1
3 1115 1 1 1 ARG HE H 3.893 12.210 0.599 1.00 . A A . 1 ARG HE 1 1
3 1116 1 1 1 ARG HG2 H 1.565 13.699 1.137 1.00 . A A . 1 ARG HG2 1 1
3 1117 1 1 1 ARG HG3 H 2.394 13.966 -0.382 1.00 . A A . 1 ARG HG3 1 1
3 1118 1 1 1 ARG HH11 H 5.972 13.616 2.536 1.00 . A A . 1 ARG HH11 1 1
3 1119 1 1 1 ARG HH12 H 6.056 12.429 3.781 1.00 . A A . 1 ARG HH12 1 1
3 1120 1 1 1 ARG HH21 H 3.191 10.812 2.417 1.00 . A A . 1 ARG HH21 1 1
3 1121 1 1 1 ARG HH22 H 4.299 10.679 3.720 1.00 . A A . 1 ARG HH22 1 1
3 1122 1 1 1 ARG N N -0.019 17.318 -0.436 1.00 . A A . 1 ARG N 1 1
3 1123 1 1 1 ARG NE N 4.031 12.804 1.388 1.00 . A A . 1 ARG NE 1 1
3 1124 1 1 1 ARG NH1 N 5.602 12.795 2.968 1.00 . A A . 1 ARG NH1 1 1
3 1125 1 1 1 ARG NH2 N 3.994 11.175 2.914 1.00 . A A . 1 ARG NH2 1 1
3 1126 1 1 1 ARG O O -0.722 14.733 1.336 1.00 . A A . 1 ARG O 1 1
3 1127 1 1 2 SER C C -2.884 12.914 -1.208 1.00 . A A . 2 SER C 1 1
3 1128 1 1 2 SER CA C -2.854 14.125 -0.295 1.00 . A A . 2 SER CA 1 1
3 1129 1 1 2 SER CB C -4.076 15.000 -0.531 1.00 . A A . 2 SER CB 1 1
3 1130 1 1 2 SER H H -1.591 15.198 -1.613 1.00 . A A . 2 SER H 1 1
3 1131 1 1 2 SER HA H -2.779 13.803 0.735 1.00 . A A . 2 SER HA 1 1
3 1132 1 1 2 SER HB2 H -4.298 15.099 -1.588 1.00 . A A . 2 SER HB2 1 1
3 1133 1 1 2 SER HB3 H -4.947 14.620 -0.010 1.00 . A A . 2 SER HB3 1 1
3 1134 1 1 2 SER HG H -4.298 16.507 0.696 1.00 . A A . 2 SER HG 1 1
3 1135 1 1 2 SER N N -1.638 14.888 -0.685 1.00 . A A . 2 SER N 1 1
3 1136 1 1 2 SER O O -2.427 12.995 -2.330 1.00 . A A . 2 SER O 1 1
3 1137 1 1 2 SER OG O -3.666 16.251 0.016 1.00 . A A . 2 SER OG 1 1
3 1138 1 1 3 CYS C C -4.195 9.597 -0.536 1.00 . A A . 3 CYS C 1 1
3 1139 1 1 3 CYS CA C -3.521 10.585 -1.471 1.00 . A A . 3 CYS CA 1 1
3 1140 1 1 3 CYS CB C -2.099 10.134 -1.856 1.00 . A A . 3 CYS CB 1 1
3 1141 1 1 3 CYS H H -3.783 11.856 0.210 1.00 . A A . 3 CYS H 1 1
3 1142 1 1 3 CYS HA H -4.135 10.754 -2.343 1.00 . A A . 3 CYS HA 1 1
3 1143 1 1 3 CYS HB2 H -2.109 9.063 -1.984 1.00 . A A . 3 CYS HB2 1 1
3 1144 1 1 3 CYS HB3 H -1.844 10.586 -2.805 1.00 . A A . 3 CYS HB3 1 1
3 1145 1 1 3 CYS N N -3.423 11.846 -0.701 1.00 . A A . 3 CYS N 1 1
3 1146 1 1 3 CYS O O -3.988 9.667 0.666 1.00 . A A . 3 CYS O 1 1
3 1147 1 1 3 CYS SG S -0.765 10.540 -0.699 1.00 . A A . 3 CYS SG 1 1
3 1148 1 1 4 ILE C C -5.389 6.359 -1.002 1.00 . A A . 4 ILE C 1 1
3 1149 1 1 4 ILE CA C -5.691 7.696 -0.348 1.00 . A A . 4 ILE CA 1 1
3 1150 1 1 4 ILE CB C -7.222 8.044 -0.385 1.00 . A A . 4 ILE CB 1 1
3 1151 1 1 4 ILE CD1 C -7.917 7.159 -2.731 1.00 . A A . 4 ILE CD1 1 1
3 1152 1 1 4 ILE CG1 C -7.740 8.410 -1.824 1.00 . A A . 4 ILE CG1 1 1
3 1153 1 1 4 ILE CG2 C -7.507 9.234 0.554 1.00 . A A . 4 ILE CG2 1 1
3 1154 1 1 4 ILE H H -5.103 8.714 -2.082 1.00 . A A . 4 ILE H 1 1
3 1155 1 1 4 ILE HA H -5.326 7.676 0.669 1.00 . A A . 4 ILE HA 1 1
3 1156 1 1 4 ILE HB H -7.780 7.188 -0.026 1.00 . A A . 4 ILE HB 1 1
3 1157 1 1 4 ILE HD11 H -8.619 6.467 -2.283 1.00 . A A . 4 ILE HD11 1 1
3 1158 1 1 4 ILE HD12 H -8.311 7.459 -3.690 1.00 . A A . 4 ILE HD12 1 1
3 1159 1 1 4 ILE HD13 H -6.995 6.632 -2.907 1.00 . A A . 4 ILE HD13 1 1
3 1160 1 1 4 ILE HG12 H -8.693 8.912 -1.745 1.00 . A A . 4 ILE HG12 1 1
3 1161 1 1 4 ILE HG13 H -7.061 9.105 -2.298 1.00 . A A . 4 ILE HG13 1 1
3 1162 1 1 4 ILE HG21 H -6.946 10.102 0.244 1.00 . A A . 4 ILE HG21 1 1
3 1163 1 1 4 ILE HG22 H -8.562 9.476 0.541 1.00 . A A . 4 ILE HG22 1 1
3 1164 1 1 4 ILE HG23 H -7.230 8.986 1.568 1.00 . A A . 4 ILE HG23 1 1
3 1165 1 1 4 ILE N N -4.966 8.727 -1.116 1.00 . A A . 4 ILE N 1 1
3 1166 1 1 4 ILE O O -4.918 6.298 -2.124 1.00 . A A . 4 ILE O 1 1
3 1167 1 1 5 ASP C C -6.625 3.572 -1.638 1.00 . A A . 5 ASP C 1 1
3 1168 1 1 5 ASP CA C -5.475 3.949 -0.717 1.00 . A A . 5 ASP CA 1 1
3 1169 1 1 5 ASP CB C -5.493 3.055 0.491 1.00 . A A . 5 ASP CB 1 1
3 1170 1 1 5 ASP CG C -4.592 3.702 1.507 1.00 . A A . 5 ASP CG 1 1
3 1171 1 1 5 ASP H H -6.021 5.458 0.633 1.00 . A A . 5 ASP H 1 1
3 1172 1 1 5 ASP HA H -4.521 3.881 -1.221 1.00 . A A . 5 ASP HA 1 1
3 1173 1 1 5 ASP HB2 H -6.488 2.953 0.901 1.00 . A A . 5 ASP HB2 1 1
3 1174 1 1 5 ASP HB3 H -5.108 2.073 0.259 1.00 . A A . 5 ASP HB3 1 1
3 1175 1 1 5 ASP N N -5.680 5.337 -0.266 1.00 . A A . 5 ASP N 1 1
3 1176 1 1 5 ASP O O -7.651 4.223 -1.693 1.00 . A A . 5 ASP O 1 1
3 1177 1 1 5 ASP OD1 O -3.419 3.637 1.267 1.00 . A A . 5 ASP OD1 1 1
3 1178 1 1 5 ASP OD2 O -5.065 4.247 2.480 1.00 . A A . 5 ASP OD2 1 1
3 1179 1 1 6 THR C C -7.407 0.497 -3.265 1.00 . A A . 6 THR C 1 1
3 1180 1 1 6 THR CA C -7.462 2.038 -3.287 1.00 . A A . 6 THR CA 1 1
3 1181 1 1 6 THR CB C -7.110 2.717 -4.650 1.00 . A A . 6 THR CB 1 1
3 1182 1 1 6 THR CG2 C -5.950 2.031 -5.376 1.00 . A A . 6 THR CG2 1 1
3 1183 1 1 6 THR H H -5.540 2.044 -2.261 1.00 . A A . 6 THR H 1 1
3 1184 1 1 6 THR HA H -8.436 2.352 -2.936 1.00 . A A . 6 THR HA 1 1
3 1185 1 1 6 THR HB H -6.939 3.778 -4.528 1.00 . A A . 6 THR HB 1 1
3 1186 1 1 6 THR HG1 H -8.575 3.337 -5.812 1.00 . A A . 6 THR HG1 1 1
3 1187 1 1 6 THR HG21 H -5.083 2.060 -4.741 1.00 . A A . 6 THR HG21 1 1
3 1188 1 1 6 THR HG22 H -6.194 1.002 -5.596 1.00 . A A . 6 THR HG22 1 1
3 1189 1 1 6 THR HG23 H -5.731 2.539 -6.304 1.00 . A A . 6 THR HG23 1 1
3 1190 1 1 6 THR N N -6.403 2.512 -2.350 1.00 . A A . 6 THR N 1 1
3 1191 1 1 6 THR O O -7.897 -0.183 -4.146 1.00 . A A . 6 THR O 1 1
3 1192 1 1 6 THR OG1 O -8.207 2.502 -5.516 1.00 . A A . 6 THR OG1 1 1
3 1193 1 1 7 ILE C C -7.190 -1.855 -0.647 1.00 . A A . 7 ILE C 1 1
3 1194 1 1 7 ILE CA C -6.653 -1.480 -2.042 1.00 . A A . 7 ILE CA 1 1
3 1195 1 1 7 ILE CB C -5.132 -1.764 -2.222 1.00 . A A . 7 ILE CB 1 1
3 1196 1 1 7 ILE CD1 C -5.185 -4.132 -3.172 1.00 . A A . 7 ILE CD1 1 1
3 1197 1 1 7 ILE CG1 C -4.750 -3.224 -2.000 1.00 . A A . 7 ILE CG1 1 1
3 1198 1 1 7 ILE CG2 C -4.333 -0.966 -1.179 1.00 . A A . 7 ILE CG2 1 1
3 1199 1 1 7 ILE H H -6.450 0.596 -1.527 1.00 . A A . 7 ILE H 1 1
3 1200 1 1 7 ILE HA H -7.235 -1.974 -2.804 1.00 . A A . 7 ILE HA 1 1
3 1201 1 1 7 ILE HB H -4.846 -1.472 -3.217 1.00 . A A . 7 ILE HB 1 1
3 1202 1 1 7 ILE HD11 H -6.248 -4.097 -3.339 1.00 . A A . 7 ILE HD11 1 1
3 1203 1 1 7 ILE HD12 H -4.696 -3.820 -4.082 1.00 . A A . 7 ILE HD12 1 1
3 1204 1 1 7 ILE HD13 H -4.907 -5.154 -2.968 1.00 . A A . 7 ILE HD13 1 1
3 1205 1 1 7 ILE HG12 H -3.677 -3.247 -1.880 1.00 . A A . 7 ILE HG12 1 1
3 1206 1 1 7 ILE HG13 H -5.177 -3.524 -1.058 1.00 . A A . 7 ILE HG13 1 1
3 1207 1 1 7 ILE HG21 H -4.559 0.079 -1.236 1.00 . A A . 7 ILE HG21 1 1
3 1208 1 1 7 ILE HG22 H -4.589 -1.301 -0.184 1.00 . A A . 7 ILE HG22 1 1
3 1209 1 1 7 ILE HG23 H -3.273 -1.104 -1.324 1.00 . A A . 7 ILE HG23 1 1
3 1210 1 1 7 ILE N N -6.803 -0.006 -2.218 1.00 . A A . 7 ILE N 1 1
3 1211 1 1 7 ILE O O -7.156 -1.030 0.244 1.00 . A A . 7 ILE O 1 1
3 1212 1 1 8 PRO C C -6.305 -3.801 1.502 1.00 . A A . 8 PRO C 1 1
3 1213 1 1 8 PRO CA C -7.682 -3.752 0.854 1.00 . A A . 8 PRO CA 1 1
3 1214 1 1 8 PRO CB C -8.233 -5.171 0.596 1.00 . A A . 8 PRO CB 1 1
3 1215 1 1 8 PRO CD C -8.298 -3.996 -1.422 1.00 . A A . 8 PRO CD 1 1
3 1216 1 1 8 PRO CG C -7.825 -5.338 -0.884 1.00 . A A . 8 PRO CG 1 1
3 1217 1 1 8 PRO HA H -8.352 -3.231 1.518 1.00 . A A . 8 PRO HA 1 1
3 1218 1 1 8 PRO HB2 H -7.746 -5.900 1.229 1.00 . A A . 8 PRO HB2 1 1
3 1219 1 1 8 PRO HB3 H -9.302 -5.220 0.737 1.00 . A A . 8 PRO HB3 1 1
3 1220 1 1 8 PRO HD2 H -7.952 -3.815 -2.419 1.00 . A A . 8 PRO HD2 1 1
3 1221 1 1 8 PRO HD3 H -9.370 -3.911 -1.361 1.00 . A A . 8 PRO HD3 1 1
3 1222 1 1 8 PRO HG2 H -6.758 -5.453 -1.007 1.00 . A A . 8 PRO HG2 1 1
3 1223 1 1 8 PRO HG3 H -8.348 -6.155 -1.355 1.00 . A A . 8 PRO HG3 1 1
3 1224 1 1 8 PRO N N -7.673 -3.059 -0.453 1.00 . A A . 8 PRO N 1 1
3 1225 1 1 8 PRO O O -5.401 -4.435 0.993 1.00 . A A . 8 PRO O 1 1
3 1226 1 1 9 LYS C C -4.514 -4.545 3.605 1.00 . A A . 9 LYS C 1 1
3 1227 1 1 9 LYS CA C -4.896 -3.085 3.384 1.00 . A A . 9 LYS CA 1 1
3 1228 1 1 9 LYS CB C -5.122 -2.438 4.751 1.00 . A A . 9 LYS CB 1 1
3 1229 1 1 9 LYS CD C -3.548 -3.476 6.522 1.00 . A A . 9 LYS CD 1 1
3 1230 1 1 9 LYS CE C -2.100 -3.307 7.068 1.00 . A A . 9 LYS CE 1 1
3 1231 1 1 9 LYS CG C -3.781 -2.340 5.522 1.00 . A A . 9 LYS CG 1 1
3 1232 1 1 9 LYS H H -6.944 -2.622 2.963 1.00 . A A . 9 LYS H 1 1
3 1233 1 1 9 LYS HA H -4.131 -2.572 2.785 1.00 . A A . 9 LYS HA 1 1
3 1234 1 1 9 LYS HB2 H -5.572 -1.469 4.607 1.00 . A A . 9 LYS HB2 1 1
3 1235 1 1 9 LYS HB3 H -5.822 -3.038 5.318 1.00 . A A . 9 LYS HB3 1 1
3 1236 1 1 9 LYS HD2 H -4.290 -3.434 7.307 1.00 . A A . 9 LYS HD2 1 1
3 1237 1 1 9 LYS HD3 H -3.637 -4.431 6.025 1.00 . A A . 9 LYS HD3 1 1
3 1238 1 1 9 LYS HE2 H -1.893 -4.086 7.795 1.00 . A A . 9 LYS HE2 1 1
3 1239 1 1 9 LYS HE3 H -1.386 -3.435 6.265 1.00 . A A . 9 LYS HE3 1 1
3 1240 1 1 9 LYS HG2 H -2.966 -2.391 4.813 1.00 . A A . 9 LYS HG2 1 1
3 1241 1 1 9 LYS HG3 H -3.764 -1.395 6.031 1.00 . A A . 9 LYS HG3 1 1
3 1242 1 1 9 LYS HZ1 H -2.818 -1.394 7.649 1.00 . A A . 9 LYS HZ1 1 1
3 1243 1 1 9 LYS HZ2 H -1.649 -2.026 8.691 1.00 . A A . 9 LYS HZ2 1 1
3 1244 1 1 9 LYS HZ3 H -1.199 -1.391 7.180 1.00 . A A . 9 LYS HZ3 1 1
3 1245 1 1 9 LYS N N -6.182 -3.126 2.614 1.00 . A A . 9 LYS N 1 1
3 1246 1 1 9 LYS NZ N -1.932 -1.938 7.693 1.00 . A A . 9 LYS NZ 1 1
3 1247 1 1 9 LYS O O -3.376 -4.921 3.761 1.00 . A A . 9 LYS O 1 1
3 1248 1 1 10 SER C C -4.374 -7.350 2.915 1.00 . A A . 10 SER C 1 1
3 1249 1 1 10 SER CA C -5.473 -6.784 3.827 1.00 . A A . 10 SER CA 1 1
3 1250 1 1 10 SER CB C -6.864 -7.372 3.478 1.00 . A A . 10 SER CB 1 1
3 1251 1 1 10 SER H H -6.431 -4.921 3.495 1.00 . A A . 10 SER H 1 1
3 1252 1 1 10 SER HA H -5.180 -6.925 4.860 1.00 . A A . 10 SER HA 1 1
3 1253 1 1 10 SER HB2 H -6.911 -7.697 2.447 1.00 . A A . 10 SER HB2 1 1
3 1254 1 1 10 SER HB3 H -7.104 -8.204 4.130 1.00 . A A . 10 SER HB3 1 1
3 1255 1 1 10 SER HG H -8.600 -6.650 4.085 1.00 . A A . 10 SER HG 1 1
3 1256 1 1 10 SER N N -5.550 -5.322 3.628 1.00 . A A . 10 SER N 1 1
3 1257 1 1 10 SER O O -3.641 -8.263 3.245 1.00 . A A . 10 SER O 1 1
3 1258 1 1 10 SER OG O -7.790 -6.300 3.690 1.00 . A A . 10 SER OG 1 1
3 1259 1 1 11 ARG C C -2.017 -6.509 1.165 1.00 . A A . 11 ARG C 1 1
3 1260 1 1 11 ARG CA C -3.311 -7.157 0.753 1.00 . A A . 11 ARG CA 1 1
3 1261 1 1 11 ARG CB C -3.726 -6.626 -0.602 1.00 . A A . 11 ARG CB 1 1
3 1262 1 1 11 ARG CD C -3.991 -8.820 -1.762 1.00 . A A . 11 ARG CD 1 1
3 1263 1 1 11 ARG CG C -3.165 -7.535 -1.674 1.00 . A A . 11 ARG CG 1 1
3 1264 1 1 11 ARG CZ C -3.407 -11.009 -2.533 1.00 . A A . 11 ARG CZ 1 1
3 1265 1 1 11 ARG H H -4.887 -5.998 1.515 1.00 . A A . 11 ARG H 1 1
3 1266 1 1 11 ARG HA H -3.187 -8.230 0.789 1.00 . A A . 11 ARG HA 1 1
3 1267 1 1 11 ARG HB2 H -4.799 -6.537 -0.661 1.00 . A A . 11 ARG HB2 1 1
3 1268 1 1 11 ARG HB3 H -3.311 -5.631 -0.730 1.00 . A A . 11 ARG HB3 1 1
3 1269 1 1 11 ARG HD2 H -4.056 -9.303 -0.793 1.00 . A A . 11 ARG HD2 1 1
3 1270 1 1 11 ARG HD3 H -4.990 -8.618 -2.118 1.00 . A A . 11 ARG HD3 1 1
3 1271 1 1 11 ARG HE H -2.755 -9.362 -3.466 1.00 . A A . 11 ARG HE 1 1
3 1272 1 1 11 ARG HG2 H -3.218 -7.008 -2.612 1.00 . A A . 11 ARG HG2 1 1
3 1273 1 1 11 ARG HG3 H -2.134 -7.771 -1.447 1.00 . A A . 11 ARG HG3 1 1
3 1274 1 1 11 ARG HH11 H -1.940 -10.990 -1.204 1.00 . A A . 11 ARG HH11 1 1
3 1275 1 1 11 ARG HH12 H -2.632 -12.531 -1.450 1.00 . A A . 11 ARG HH12 1 1
3 1276 1 1 11 ARG HH21 H -4.890 -11.129 -3.852 1.00 . A A . 11 ARG HH21 1 1
3 1277 1 1 11 ARG HH22 H -4.456 -12.630 -3.131 1.00 . A A . 11 ARG HH22 1 1
3 1278 1 1 11 ARG N N -4.300 -6.749 1.758 1.00 . A A . 11 ARG N 1 1
3 1279 1 1 11 ARG NE N -3.296 -9.731 -2.717 1.00 . A A . 11 ARG NE 1 1
3 1280 1 1 11 ARG NH1 N -2.614 -11.562 -1.674 1.00 . A A . 11 ARG NH1 1 1
3 1281 1 1 11 ARG NH2 N -4.313 -11.643 -3.217 1.00 . A A . 11 ARG NH2 1 1
3 1282 1 1 11 ARG O O -0.976 -7.119 1.109 1.00 . A A . 11 ARG O 1 1
3 1283 1 1 12 CYS C C -0.635 -4.793 3.479 1.00 . A A . 12 CYS C 1 1
3 1284 1 1 12 CYS CA C -0.983 -4.466 2.032 1.00 . A A . 12 CYS CA 1 1
3 1285 1 1 12 CYS CB C -1.422 -3.056 1.847 1.00 . A A . 12 CYS CB 1 1
3 1286 1 1 12 CYS H H -3.040 -4.887 1.632 1.00 . A A . 12 CYS H 1 1
3 1287 1 1 12 CYS HA H -0.127 -4.693 1.409 1.00 . A A . 12 CYS HA 1 1
3 1288 1 1 12 CYS HB2 H -2.079 -2.766 2.652 1.00 . A A . 12 CYS HB2 1 1
3 1289 1 1 12 CYS HB3 H -0.564 -2.403 1.893 1.00 . A A . 12 CYS HB3 1 1
3 1290 1 1 12 CYS N N -2.142 -5.287 1.590 1.00 . A A . 12 CYS N 1 1
3 1291 1 1 12 CYS O O -0.425 -3.949 4.330 1.00 . A A . 12 CYS O 1 1
3 1292 1 1 12 CYS SG S -2.264 -2.763 0.279 1.00 . A A . 12 CYS SG 1 1
3 1293 1 1 13 THR C C 1.259 -6.648 5.062 1.00 . A A . 13 THR C 1 1
3 1294 1 1 13 THR CA C -0.263 -6.626 5.012 1.00 . A A . 13 THR CA 1 1
3 1295 1 1 13 THR CB C -0.912 -8.027 5.104 1.00 . A A . 13 THR CB 1 1
3 1296 1 1 13 THR CG2 C -0.518 -8.933 3.927 1.00 . A A . 13 THR CG2 1 1
3 1297 1 1 13 THR H H -0.778 -6.674 2.930 1.00 . A A . 13 THR H 1 1
3 1298 1 1 13 THR HA H -0.615 -5.983 5.792 1.00 . A A . 13 THR HA 1 1
3 1299 1 1 13 THR HB H -1.988 -7.959 5.192 1.00 . A A . 13 THR HB 1 1
3 1300 1 1 13 THR HG1 H -0.093 -9.499 6.159 1.00 . A A . 13 THR HG1 1 1
3 1301 1 1 13 THR HG21 H 0.547 -9.090 3.888 1.00 . A A . 13 THR HG21 1 1
3 1302 1 1 13 THR HG22 H -1.027 -9.879 4.014 1.00 . A A . 13 THR HG22 1 1
3 1303 1 1 13 THR HG23 H -0.838 -8.499 2.995 1.00 . A A . 13 THR HG23 1 1
3 1304 1 1 13 THR N N -0.589 -6.074 3.679 1.00 . A A . 13 THR N 1 1
3 1305 1 1 13 THR O O 1.908 -6.494 4.053 1.00 . A A . 13 THR O 1 1
3 1306 1 1 13 THR OG1 O -0.360 -8.580 6.295 1.00 . A A . 13 THR OG1 1 1
3 1307 1 1 14 ALA C C 3.912 -7.803 5.285 1.00 . A A . 14 ALA C 1 1
3 1308 1 1 14 ALA CA C 3.316 -6.867 6.334 1.00 . A A . 14 ALA CA 1 1
3 1309 1 1 14 ALA CB C 3.702 -7.343 7.743 1.00 . A A . 14 ALA CB 1 1
3 1310 1 1 14 ALA H H 1.226 -6.991 6.973 1.00 . A A . 14 ALA H 1 1
3 1311 1 1 14 ALA HA H 3.688 -5.871 6.142 1.00 . A A . 14 ALA HA 1 1
3 1312 1 1 14 ALA HB1 H 3.303 -6.678 8.496 1.00 . A A . 14 ALA HB1 1 1
3 1313 1 1 14 ALA HB2 H 3.341 -8.344 7.930 1.00 . A A . 14 ALA HB2 1 1
3 1314 1 1 14 ALA HB3 H 4.779 -7.350 7.828 1.00 . A A . 14 ALA HB3 1 1
3 1315 1 1 14 ALA N N 1.820 -6.845 6.215 1.00 . A A . 14 ALA N 1 1
3 1316 1 1 14 ALA O O 5.014 -7.636 4.802 1.00 . A A . 14 ALA O 1 1
3 1317 1 1 15 PHE C C 3.572 -9.279 2.548 1.00 . A A . 15 PHE C 1 1
3 1318 1 1 15 PHE CA C 3.451 -9.811 3.983 1.00 . A A . 15 PHE CA 1 1
3 1319 1 1 15 PHE CB C 2.378 -10.951 4.021 1.00 . A A . 15 PHE CB 1 1
3 1320 1 1 15 PHE CD1 C 2.109 -10.722 6.595 1.00 . A A . 15 PHE CD1 1 1
3 1321 1 1 15 PHE CD2 C 0.275 -11.514 5.307 1.00 . A A . 15 PHE CD2 1 1
3 1322 1 1 15 PHE CE1 C 1.353 -10.842 7.740 1.00 . A A . 15 PHE CE1 1 1
3 1323 1 1 15 PHE CE2 C -0.481 -11.635 6.453 1.00 . A A . 15 PHE CE2 1 1
3 1324 1 1 15 PHE CG C 1.581 -11.057 5.354 1.00 . A A . 15 PHE CG 1 1
3 1325 1 1 15 PHE CZ C 0.058 -11.298 7.671 1.00 . A A . 15 PHE CZ 1 1
3 1326 1 1 15 PHE H H 2.212 -8.752 5.416 1.00 . A A . 15 PHE H 1 1
3 1327 1 1 15 PHE HA H 4.413 -10.223 4.259 1.00 . A A . 15 PHE HA 1 1
3 1328 1 1 15 PHE HB2 H 1.678 -10.825 3.209 1.00 . A A . 15 PHE HB2 1 1
3 1329 1 1 15 PHE HB3 H 2.883 -11.892 3.864 1.00 . A A . 15 PHE HB3 1 1
3 1330 1 1 15 PHE HD1 H 3.120 -10.355 6.686 1.00 . A A . 15 PHE HD1 1 1
3 1331 1 1 15 PHE HD2 H -0.171 -11.776 4.360 1.00 . A A . 15 PHE HD2 1 1
3 1332 1 1 15 PHE HE1 H 1.780 -10.577 8.697 1.00 . A A . 15 PHE HE1 1 1
3 1333 1 1 15 PHE HE2 H -1.499 -11.996 6.397 1.00 . A A . 15 PHE HE2 1 1
3 1334 1 1 15 PHE HZ H -0.531 -11.392 8.572 1.00 . A A . 15 PHE HZ 1 1
3 1335 1 1 15 PHE N N 3.093 -8.759 4.974 1.00 . A A . 15 PHE N 1 1
3 1336 1 1 15 PHE O O 4.318 -9.836 1.770 1.00 . A A . 15 PHE O 1 1
3 1337 1 1 16 GLN C C 3.015 -6.133 0.820 1.00 . A A . 16 GLN C 1 1
3 1338 1 1 16 GLN CA C 2.881 -7.649 0.818 1.00 . A A . 16 GLN CA 1 1
3 1339 1 1 16 GLN CB C 1.631 -7.949 0.034 1.00 . A A . 16 GLN CB 1 1
3 1340 1 1 16 GLN CD C 0.563 -10.100 -0.672 1.00 . A A . 16 GLN CD 1 1
3 1341 1 1 16 GLN CG C 1.105 -9.295 0.481 1.00 . A A . 16 GLN CG 1 1
3 1342 1 1 16 GLN H H 2.242 -7.875 2.926 1.00 . A A . 16 GLN H 1 1
3 1343 1 1 16 GLN HA H 3.719 -8.069 0.277 1.00 . A A . 16 GLN HA 1 1
3 1344 1 1 16 GLN HB2 H 0.917 -7.143 0.124 1.00 . A A . 16 GLN HB2 1 1
3 1345 1 1 16 GLN HB3 H 1.877 -7.979 -1.001 1.00 . A A . 16 GLN HB3 1 1
3 1346 1 1 16 GLN HE21 H 1.849 -9.391 -2.045 1.00 . A A . 16 GLN HE21 1 1
3 1347 1 1 16 GLN HE22 H 0.673 -10.506 -2.545 1.00 . A A . 16 GLN HE22 1 1
3 1348 1 1 16 GLN HG2 H 1.856 -9.882 0.975 1.00 . A A . 16 GLN HG2 1 1
3 1349 1 1 16 GLN HG3 H 0.313 -9.098 1.168 1.00 . A A . 16 GLN HG3 1 1
3 1350 1 1 16 GLN N N 2.828 -8.243 2.225 1.00 . A A . 16 GLN N 1 1
3 1351 1 1 16 GLN NE2 N 1.081 -9.980 -1.847 1.00 . A A . 16 GLN NE2 1 1
3 1352 1 1 16 GLN O O 3.052 -5.453 -0.187 1.00 . A A . 16 GLN O 1 1
3 1353 1 1 16 GLN OE1 O -0.358 -10.873 -0.528 1.00 . A A . 16 GLN OE1 1 1
3 1354 1 1 17 CYS C C 4.686 -3.857 1.867 1.00 . A A . 17 CYS C 1 1
3 1355 1 1 17 CYS CA C 3.221 -4.161 2.161 1.00 . A A . 17 CYS CA 1 1
3 1356 1 1 17 CYS CB C 2.862 -3.776 3.602 1.00 . A A . 17 CYS CB 1 1
3 1357 1 1 17 CYS H H 3.028 -6.287 2.725 1.00 . A A . 17 CYS H 1 1
3 1358 1 1 17 CYS HA H 2.589 -3.649 1.451 1.00 . A A . 17 CYS HA 1 1
3 1359 1 1 17 CYS HB2 H 1.853 -4.101 3.786 1.00 . A A . 17 CYS HB2 1 1
3 1360 1 1 17 CYS HB3 H 3.492 -4.335 4.274 1.00 . A A . 17 CYS HB3 1 1
3 1361 1 1 17 CYS N N 3.083 -5.638 1.992 1.00 . A A . 17 CYS N 1 1
3 1362 1 1 17 CYS O O 5.043 -2.935 1.166 1.00 . A A . 17 CYS O 1 1
3 1363 1 1 17 CYS SG S 2.949 -2.040 4.111 1.00 . A A . 17 CYS SG 1 1
3 1364 1 1 18 LYS C C 7.514 -5.582 1.266 1.00 . A A . 18 LYS C 1 1
3 1365 1 1 18 LYS CA C 6.993 -4.450 2.172 1.00 . A A . 18 LYS CA 1 1
3 1366 1 1 18 LYS CB C 7.611 -4.437 3.568 1.00 . A A . 18 LYS CB 1 1
3 1367 1 1 18 LYS CD C 9.313 -3.505 5.071 1.00 . A A . 18 LYS CD 1 1
3 1368 1 1 18 LYS CE C 10.568 -2.645 5.217 1.00 . A A . 18 LYS CE 1 1
3 1369 1 1 18 LYS CG C 8.961 -3.709 3.584 1.00 . A A . 18 LYS CG 1 1
3 1370 1 1 18 LYS H H 5.202 -5.432 2.921 1.00 . A A . 18 LYS H 1 1
3 1371 1 1 18 LYS HA H 7.136 -3.479 1.692 1.00 . A A . 18 LYS HA 1 1
3 1372 1 1 18 LYS HB2 H 6.922 -3.960 4.253 1.00 . A A . 18 LYS HB2 1 1
3 1373 1 1 18 LYS HB3 H 7.754 -5.460 3.893 1.00 . A A . 18 LYS HB3 1 1
3 1374 1 1 18 LYS HD2 H 8.478 -3.028 5.564 1.00 . A A . 18 LYS HD2 1 1
3 1375 1 1 18 LYS HD3 H 9.475 -4.476 5.520 1.00 . A A . 18 LYS HD3 1 1
3 1376 1 1 18 LYS HE2 H 11.448 -3.211 4.938 1.00 . A A . 18 LYS HE2 1 1
3 1377 1 1 18 LYS HE3 H 10.502 -1.769 4.584 1.00 . A A . 18 LYS HE3 1 1
3 1378 1 1 18 LYS HG2 H 9.704 -4.319 3.085 1.00 . A A . 18 LYS HG2 1 1
3 1379 1 1 18 LYS HG3 H 8.884 -2.762 3.070 1.00 . A A . 18 LYS HG3 1 1
3 1380 1 1 18 LYS HZ1 H 9.887 -2.609 7.190 1.00 . A A . 18 LYS HZ1 1 1
3 1381 1 1 18 LYS HZ2 H 11.581 -2.563 7.053 1.00 . A A . 18 LYS HZ2 1 1
3 1382 1 1 18 LYS HZ3 H 10.656 -1.181 6.705 1.00 . A A . 18 LYS HZ3 1 1
3 1383 1 1 18 LYS N N 5.537 -4.676 2.396 1.00 . A A . 18 LYS N 1 1
3 1384 1 1 18 LYS NZ N 10.686 -2.222 6.645 1.00 . A A . 18 LYS NZ 1 1
3 1385 1 1 18 LYS O O 8.679 -5.924 1.276 1.00 . A A . 18 LYS O 1 1
3 1386 1 1 19 HIS C C 6.073 -7.031 -1.753 1.00 . A A . 19 HIS C 1 1
3 1387 1 1 19 HIS CA C 6.855 -7.229 -0.451 1.00 . A A . 19 HIS CA 1 1
3 1388 1 1 19 HIS CB C 6.470 -8.566 0.207 1.00 . A A . 19 HIS CB 1 1
3 1389 1 1 19 HIS CD2 C 8.129 -9.338 2.055 1.00 . A A . 19 HIS CD2 1 1
3 1390 1 1 19 HIS CE1 C 9.432 -10.277 0.808 1.00 . A A . 19 HIS CE1 1 1
3 1391 1 1 19 HIS CG C 7.712 -9.246 0.753 1.00 . A A . 19 HIS CG 1 1
3 1392 1 1 19 HIS H H 5.683 -5.752 0.601 1.00 . A A . 19 HIS H 1 1
3 1393 1 1 19 HIS HA H 7.912 -7.229 -0.693 1.00 . A A . 19 HIS HA 1 1
3 1394 1 1 19 HIS HB2 H 5.797 -8.389 1.029 1.00 . A A . 19 HIS HB2 1 1
3 1395 1 1 19 HIS HB3 H 6.019 -9.253 -0.491 1.00 . A A . 19 HIS HB3 1 1
3 1396 1 1 19 HIS HD1 H 8.521 -9.953 -1.018 1.00 . A A . 19 HIS HD1 1 1
3 1397 1 1 19 HIS HD2 H 7.619 -8.925 2.913 1.00 . A A . 19 HIS HD2 1 1
3 1398 1 1 19 HIS HE1 H 10.283 -10.837 0.463 1.00 . A A . 19 HIS HE1 1 1
3 1399 1 1 19 HIS N N 6.586 -6.114 0.514 1.00 . A A . 19 HIS N 1 1
3 1400 1 1 19 HIS ND1 N 8.544 -9.845 -0.042 1.00 . A A . 19 HIS ND1 1 1
3 1401 1 1 19 HIS NE2 N 9.249 -10.011 2.077 1.00 . A A . 19 HIS NE2 1 1
3 1402 1 1 19 HIS O O 6.469 -7.510 -2.789 1.00 . A A . 19 HIS O 1 1
3 1403 1 1 20 SER C C 3.908 -4.631 -3.120 1.00 . A A . 20 SER C 1 1
3 1404 1 1 20 SER CA C 4.167 -6.126 -2.958 1.00 . A A . 20 SER CA 1 1
3 1405 1 1 20 SER CB C 2.838 -6.868 -2.887 1.00 . A A . 20 SER CB 1 1
3 1406 1 1 20 SER H H 4.645 -5.978 -0.855 1.00 . A A . 20 SER H 1 1
3 1407 1 1 20 SER HA H 4.695 -6.483 -3.830 1.00 . A A . 20 SER HA 1 1
3 1408 1 1 20 SER HB2 H 2.245 -6.465 -2.088 1.00 . A A . 20 SER HB2 1 1
3 1409 1 1 20 SER HB3 H 2.290 -6.786 -3.814 1.00 . A A . 20 SER HB3 1 1
3 1410 1 1 20 SER HG H 4.146 -8.270 -2.510 1.00 . A A . 20 SER HG 1 1
3 1411 1 1 20 SER N N 4.962 -6.348 -1.706 1.00 . A A . 20 SER N 1 1
3 1412 1 1 20 SER O O 2.824 -4.122 -2.892 1.00 . A A . 20 SER O 1 1
3 1413 1 1 20 SER OG O 3.192 -8.234 -2.659 1.00 . A A . 20 SER OG 1 1
3 1414 1 1 21 MET C C 3.784 -2.217 -4.781 1.00 . A A . 21 MET C 1 1
3 1415 1 1 21 MET CA C 4.853 -2.470 -3.743 1.00 . A A . 21 MET CA 1 1
3 1416 1 1 21 MET CB C 6.205 -1.924 -4.246 1.00 . A A . 21 MET CB 1 1
3 1417 1 1 21 MET CE C 6.424 0.813 -2.481 1.00 . A A . 21 MET CE 1 1
3 1418 1 1 21 MET CG C 7.168 -1.782 -3.059 1.00 . A A . 21 MET CG 1 1
3 1419 1 1 21 MET H H 5.789 -4.411 -3.691 1.00 . A A . 21 MET H 1 1
3 1420 1 1 21 MET HA H 4.529 -1.967 -2.835 1.00 . A A . 21 MET HA 1 1
3 1421 1 1 21 MET HB2 H 6.630 -2.606 -4.972 1.00 . A A . 21 MET HB2 1 1
3 1422 1 1 21 MET HB3 H 6.070 -0.970 -4.731 1.00 . A A . 21 MET HB3 1 1
3 1423 1 1 21 MET HE1 H 5.902 0.694 -3.417 1.00 . A A . 21 MET HE1 1 1
3 1424 1 1 21 MET HE2 H 5.824 1.468 -1.864 1.00 . A A . 21 MET HE2 1 1
3 1425 1 1 21 MET HE3 H 7.395 1.263 -2.638 1.00 . A A . 21 MET HE3 1 1
3 1426 1 1 21 MET HG2 H 7.407 -2.765 -2.680 1.00 . A A . 21 MET HG2 1 1
3 1427 1 1 21 MET HG3 H 8.088 -1.340 -3.415 1.00 . A A . 21 MET HG3 1 1
3 1428 1 1 21 MET N N 4.943 -3.946 -3.528 1.00 . A A . 21 MET N 1 1
3 1429 1 1 21 MET O O 3.294 -1.116 -4.866 1.00 . A A . 21 MET O 1 1
3 1430 1 1 21 MET SD S 6.584 -0.793 -1.659 1.00 . A A . 21 MET SD 1 1
3 1431 1 1 22 . C C 1.173 -2.400 -5.717 1.00 . A A . 22 DNP C 1 1
3 1432 1 1 22 . CA C 2.339 -2.917 -6.551 1.00 . A A . 22 DNP CA 1 1
3 1433 1 1 22 . CB C 1.907 -4.174 -7.309 1.00 . A A . 22 DNP CB 1 1
3 1434 1 1 22 . H H 3.793 -4.100 -5.430 1.00 . A A . 22 DNP H 1 1
3 1435 1 1 22 . HA H 2.669 -2.121 -7.207 1.00 . A A . 22 DNP HA 1 1
3 1436 1 1 22 . HB2 H 1.136 -3.893 -8.021 1.00 . A A . 22 DNP HB2 1 1
3 1437 1 1 22 . HB3 H 1.492 -4.909 -6.632 1.00 . A A . 22 DNP HB3 1 1
3 1438 1 1 22 . HG1 H 2.880 -4.798 -9.074 1.00 . A A . 22 DNP HG1 1 1
3 1439 1 1 22 . HG2 H 3.244 -5.729 -7.716 1.00 . A A . 22 DNP HG2 1 1
3 1440 1 1 22 . HG3 H 3.941 -4.185 -7.910 1.00 . A A . 22 DNP HG3 1 1
3 1441 1 1 22 . N N 3.400 -3.214 -5.540 1.00 . A A . 22 DNP N 1 1
3 1442 1 1 22 . NG N 3.079 -4.757 -8.051 1.00 . A A . 22 DNP NG 1 1
3 1443 1 1 22 . O O 0.464 -1.551 -6.213 1.00 . A A . 22 DNP O 1 1
3 1444 1 1 23 TYR C C 0.461 -1.134 -2.970 1.00 . A A . 23 TYR C 1 1
3 1445 1 1 23 TYR CA C -0.157 -2.321 -3.741 1.00 . A A . 23 TYR CA 1 1
3 1446 1 1 23 TYR CB C -0.760 -3.353 -2.692 1.00 . A A . 23 TYR CB 1 1
3 1447 1 1 23 TYR CD1 C -1.800 -5.015 -4.317 1.00 . A A . 23 TYR CD1 1 1
3 1448 1 1 23 TYR CD2 C -0.294 -5.823 -2.669 1.00 . A A . 23 TYR CD2 1 1
3 1449 1 1 23 TYR CE1 C -1.980 -6.304 -4.781 1.00 . A A . 23 TYR CE1 1 1
3 1450 1 1 23 TYR CE2 C -0.472 -7.112 -3.131 1.00 . A A . 23 TYR CE2 1 1
3 1451 1 1 23 TYR CG C -0.958 -4.765 -3.256 1.00 . A A . 23 TYR CG 1 1
3 1452 1 1 23 TYR CZ C -1.320 -7.361 -4.189 1.00 . A A . 23 TYR CZ 1 1
3 1453 1 1 23 TYR H H 1.555 -3.588 -4.087 1.00 . A A . 23 TYR H 1 1
3 1454 1 1 23 TYR HA H -0.884 -1.915 -4.427 1.00 . A A . 23 TYR HA 1 1
3 1455 1 1 23 TYR HB2 H -0.186 -3.439 -1.777 1.00 . A A . 23 TYR HB2 1 1
3 1456 1 1 23 TYR HB3 H -1.738 -3.009 -2.378 1.00 . A A . 23 TYR HB3 1 1
3 1457 1 1 23 TYR HD1 H -2.321 -4.196 -4.790 1.00 . A A . 23 TYR HD1 1 1
3 1458 1 1 23 TYR HD2 H 0.366 -5.642 -1.833 1.00 . A A . 23 TYR HD2 1 1
3 1459 1 1 23 TYR HE1 H -2.642 -6.482 -5.612 1.00 . A A . 23 TYR HE1 1 1
3 1460 1 1 23 TYR HE2 H 0.061 -7.927 -2.662 1.00 . A A . 23 TYR HE2 1 1
3 1461 1 1 23 TYR HH H -1.324 -8.671 -5.573 1.00 . A A . 23 TYR HH 1 1
3 1462 1 1 23 TYR N N 0.990 -2.886 -4.504 1.00 . A A . 23 TYR N 1 1
3 1463 1 1 23 TYR O O 0.130 0.011 -3.184 1.00 . A A . 23 TYR O 1 1
3 1464 1 1 23 TYR OH O -1.531 -8.653 -4.632 1.00 . A A . 23 TYR OH 1 1
3 1465 1 1 24 ARG C C 2.810 0.696 -1.909 1.00 . A A . 24 ARG C 1 1
3 1466 1 1 24 ARG CA C 2.122 -0.490 -1.228 1.00 . A A . 24 ARG CA 1 1
3 1467 1 1 24 ARG CB C 3.128 -1.351 -0.434 1.00 . A A . 24 ARG CB 1 1
3 1468 1 1 24 ARG CD C 4.590 0.171 0.980 1.00 . A A . 24 ARG CD 1 1
3 1469 1 1 24 ARG CG C 3.343 -0.706 0.922 1.00 . A A . 24 ARG CG 1 1
3 1470 1 1 24 ARG CZ C 6.012 -0.049 2.897 1.00 . A A . 24 ARG CZ 1 1
3 1471 1 1 24 ARG H H 1.622 -2.395 -2.037 1.00 . A A . 24 ARG H 1 1
3 1472 1 1 24 ARG HA H 1.406 -0.057 -0.536 1.00 . A A . 24 ARG HA 1 1
3 1473 1 1 24 ARG HB2 H 2.747 -2.351 -0.285 1.00 . A A . 24 ARG HB2 1 1
3 1474 1 1 24 ARG HB3 H 4.068 -1.422 -0.952 1.00 . A A . 24 ARG HB3 1 1
3 1475 1 1 24 ARG HD2 H 4.993 0.345 -0.007 1.00 . A A . 24 ARG HD2 1 1
3 1476 1 1 24 ARG HD3 H 4.350 1.107 1.457 1.00 . A A . 24 ARG HD3 1 1
3 1477 1 1 24 ARG HE H 5.981 -1.381 1.397 1.00 . A A . 24 ARG HE 1 1
3 1478 1 1 24 ARG HG2 H 2.486 -0.093 1.132 1.00 . A A . 24 ARG HG2 1 1
3 1479 1 1 24 ARG HG3 H 3.382 -1.502 1.642 1.00 . A A . 24 ARG HG3 1 1
3 1480 1 1 24 ARG HH11 H 4.329 -0.628 3.735 1.00 . A A . 24 ARG HH11 1 1
3 1481 1 1 24 ARG HH12 H 5.390 0.212 4.808 1.00 . A A . 24 ARG HH12 1 1
3 1482 1 1 24 ARG HH21 H 7.725 0.525 2.107 1.00 . A A . 24 ARG HH21 1 1
3 1483 1 1 24 ARG HH22 H 7.539 0.924 3.779 1.00 . A A . 24 ARG HH22 1 1
3 1484 1 1 24 ARG N N 1.384 -1.455 -2.109 1.00 . A A . 24 ARG N 1 1
3 1485 1 1 24 ARG NE N 5.623 -0.539 1.767 1.00 . A A . 24 ARG NE 1 1
3 1486 1 1 24 ARG NH1 N 5.198 -0.153 3.899 1.00 . A A . 24 ARG NH1 1 1
3 1487 1 1 24 ARG NH2 N 7.178 0.511 2.946 1.00 . A A . 24 ARG NH2 1 1
3 1488 1 1 24 ARG O O 3.428 1.519 -1.263 1.00 . A A . 24 ARG O 1 1
3 1489 1 1 25 LEU C C 2.294 2.962 -4.109 1.00 . A A . 25 LEU C 1 1
3 1490 1 1 25 LEU CA C 3.349 1.905 -3.925 1.00 . A A . 25 LEU CA 1 1
3 1491 1 1 25 LEU CB C 3.831 1.439 -5.278 1.00 . A A . 25 LEU CB 1 1
3 1492 1 1 25 LEU CD1 C 5.844 2.999 -5.397 1.00 . A A . 25 LEU CD1 1 1
3 1493 1 1 25 LEU CD2 C 4.899 1.971 -7.479 1.00 . A A . 25 LEU CD2 1 1
3 1494 1 1 25 LEU CG C 4.542 2.550 -6.101 1.00 . A A . 25 LEU CG 1 1
3 1495 1 1 25 LEU H H 2.217 0.046 -3.658 1.00 . A A . 25 LEU H 1 1
3 1496 1 1 25 LEU HA H 4.153 2.318 -3.331 1.00 . A A . 25 LEU HA 1 1
3 1497 1 1 25 LEU HB2 H 4.495 0.643 -5.065 1.00 . A A . 25 LEU HB2 1 1
3 1498 1 1 25 LEU HB3 H 3.016 0.986 -5.817 1.00 . A A . 25 LEU HB3 1 1
3 1499 1 1 25 LEU HD11 H 6.529 2.171 -5.286 1.00 . A A . 25 LEU HD11 1 1
3 1500 1 1 25 LEU HD12 H 6.335 3.765 -5.979 1.00 . A A . 25 LEU HD12 1 1
3 1501 1 1 25 LEU HD13 H 5.631 3.411 -4.420 1.00 . A A . 25 LEU HD13 1 1
3 1502 1 1 25 LEU HD21 H 4.007 1.646 -7.996 1.00 . A A . 25 LEU HD21 1 1
3 1503 1 1 25 LEU HD22 H 5.392 2.720 -8.084 1.00 . A A . 25 LEU HD22 1 1
3 1504 1 1 25 LEU HD23 H 5.565 1.125 -7.376 1.00 . A A . 25 LEU HD23 1 1
3 1505 1 1 25 LEU HG H 3.892 3.405 -6.232 1.00 . A A . 25 LEU HG 1 1
3 1506 1 1 25 LEU N N 2.707 0.764 -3.197 1.00 . A A . 25 LEU N 1 1
3 1507 1 1 25 LEU O O 2.289 3.949 -3.404 1.00 . A A . 25 LEU O 1 1
3 1508 1 1 26 SER C C -1.003 3.198 -4.897 1.00 . A A . 26 SER C 1 1
3 1509 1 1 26 SER CA C 0.349 3.732 -5.273 1.00 . A A . 26 SER CA 1 1
3 1510 1 1 26 SER CB C 0.385 4.123 -6.742 1.00 . A A . 26 SER CB 1 1
3 1511 1 1 26 SER H H 1.429 1.930 -5.596 1.00 . A A . 26 SER H 1 1
3 1512 1 1 26 SER HA H 0.526 4.566 -4.615 1.00 . A A . 26 SER HA 1 1
3 1513 1 1 26 SER HB2 H -0.510 4.659 -7.035 1.00 . A A . 26 SER HB2 1 1
3 1514 1 1 26 SER HB3 H 1.267 4.702 -6.972 1.00 . A A . 26 SER HB3 1 1
3 1515 1 1 26 SER HG H 1.043 2.911 -8.124 1.00 . A A . 26 SER HG 1 1
3 1516 1 1 26 SER N N 1.415 2.736 -5.038 1.00 . A A . 26 SER N 1 1
3 1517 1 1 26 SER O O -1.989 3.884 -5.099 1.00 . A A . 26 SER O 1 1
3 1518 1 1 26 SER OG O 0.425 2.858 -7.393 1.00 . A A . 26 SER OG 1 1
3 1519 1 1 27 PHE C C -2.613 1.579 -2.483 1.00 . A A . 27 PHE C 1 1
3 1520 1 1 27 PHE CA C -2.399 1.503 -3.996 1.00 . A A . 27 PHE CA 1 1
3 1521 1 1 27 PHE CB C -2.645 0.038 -4.378 1.00 . A A . 27 PHE CB 1 1
3 1522 1 1 27 PHE CD1 C -1.770 0.470 -6.795 1.00 . A A . 27 PHE CD1 1 1
3 1523 1 1 27 PHE CD2 C -2.769 -1.619 -6.254 1.00 . A A . 27 PHE CD2 1 1
3 1524 1 1 27 PHE CE1 C -1.560 0.029 -8.083 1.00 . A A . 27 PHE CE1 1 1
3 1525 1 1 27 PHE CE2 C -2.559 -2.061 -7.541 1.00 . A A . 27 PHE CE2 1 1
3 1526 1 1 27 PHE CG C -2.380 -0.351 -5.854 1.00 . A A . 27 PHE CG 1 1
3 1527 1 1 27 PHE CZ C -1.954 -1.238 -8.458 1.00 . A A . 27 PHE CZ 1 1
3 1528 1 1 27 PHE H H -0.209 1.465 -4.259 1.00 . A A . 27 PHE H 1 1
3 1529 1 1 27 PHE HA H -3.150 2.112 -4.472 1.00 . A A . 27 PHE HA 1 1
3 1530 1 1 27 PHE HB2 H -2.108 -0.612 -3.711 1.00 . A A . 27 PHE HB2 1 1
3 1531 1 1 27 PHE HB3 H -3.697 -0.131 -4.201 1.00 . A A . 27 PHE HB3 1 1
3 1532 1 1 27 PHE HD1 H -1.451 1.467 -6.548 1.00 . A A . 27 PHE HD1 1 1
3 1533 1 1 27 PHE HD2 H -3.251 -2.273 -5.545 1.00 . A A . 27 PHE HD2 1 1
3 1534 1 1 27 PHE HE1 H -1.084 0.681 -8.801 1.00 . A A . 27 PHE HE1 1 1
3 1535 1 1 27 PHE HE2 H -2.872 -3.052 -7.833 1.00 . A A . 27 PHE HE2 1 1
3 1536 1 1 27 PHE HZ H -1.783 -1.583 -9.462 1.00 . A A . 27 PHE HZ 1 1
3 1537 1 1 27 PHE N N -1.040 2.002 -4.374 1.00 . A A . 27 PHE N 1 1
3 1538 1 1 27 PHE O O -3.716 1.901 -2.091 1.00 . A A . 27 PHE O 1 1
3 1539 1 1 28 CYS C C -1.101 2.612 0.428 1.00 . A A . 28 CYS C 1 1
3 1540 1 1 28 CYS CA C -1.829 1.383 -0.176 1.00 . A A . 28 CYS CA 1 1
3 1541 1 1 28 CYS CB C -1.264 0.114 0.509 1.00 . A A . 28 CYS CB 1 1
3 1542 1 1 28 CYS H H -0.742 1.103 -2.071 1.00 . A A . 28 CYS H 1 1
3 1543 1 1 28 CYS HA H -2.905 1.462 0.017 1.00 . A A . 28 CYS HA 1 1
3 1544 1 1 28 CYS HB2 H -0.350 0.328 1.042 1.00 . A A . 28 CYS HB2 1 1
3 1545 1 1 28 CYS HB3 H -1.999 -0.215 1.248 1.00 . A A . 28 CYS HB3 1 1
3 1546 1 1 28 CYS N N -1.614 1.321 -1.675 1.00 . A A . 28 CYS N 1 1
3 1547 1 1 28 CYS O O -0.470 2.568 1.474 1.00 . A A . 28 CYS O 1 1
3 1548 1 1 28 CYS SG S -0.983 -1.388 -0.466 1.00 . A A . 28 CYS SG 1 1
3 1549 1 1 29 ARG C C -0.444 5.349 1.552 1.00 . A A . 29 ARG C 1 1
3 1550 1 1 29 ARG CA C -0.632 5.001 0.073 1.00 . A A . 29 ARG CA 1 1
3 1551 1 1 29 ARG CB C -1.497 6.078 -0.568 1.00 . A A . 29 ARG CB 1 1
3 1552 1 1 29 ARG CD C -1.724 5.806 -3.066 1.00 . A A . 29 ARG CD 1 1
3 1553 1 1 29 ARG CG C -0.916 6.429 -1.971 1.00 . A A . 29 ARG CG 1 1
3 1554 1 1 29 ARG CZ C -2.875 7.051 -4.714 1.00 . A A . 29 ARG CZ 1 1
3 1555 1 1 29 ARG H H -1.757 3.618 -1.104 1.00 . A A . 29 ARG H 1 1
3 1556 1 1 29 ARG HA H 0.363 5.008 -0.350 1.00 . A A . 29 ARG HA 1 1
3 1557 1 1 29 ARG HB2 H -2.490 5.655 -0.622 1.00 . A A . 29 ARG HB2 1 1
3 1558 1 1 29 ARG HB3 H -1.565 6.916 0.103 1.00 . A A . 29 ARG HB3 1 1
3 1559 1 1 29 ARG HD2 H -1.085 5.630 -3.915 1.00 . A A . 29 ARG HD2 1 1
3 1560 1 1 29 ARG HD3 H -2.175 4.870 -2.767 1.00 . A A . 29 ARG HD3 1 1
3 1561 1 1 29 ARG HE H -3.449 7.081 -2.793 1.00 . A A . 29 ARG HE 1 1
3 1562 1 1 29 ARG HG2 H -0.873 7.498 -2.093 1.00 . A A . 29 ARG HG2 1 1
3 1563 1 1 29 ARG HG3 H 0.094 6.058 -2.079 1.00 . A A . 29 ARG HG3 1 1
3 1564 1 1 29 ARG HH11 H -1.510 8.491 -4.538 1.00 . A A . 29 ARG HH11 1 1
3 1565 1 1 29 ARG HH12 H -2.128 8.268 -6.136 1.00 . A A . 29 ARG HH12 1 1
3 1566 1 1 29 ARG HH21 H -4.231 5.637 -4.957 1.00 . A A . 29 ARG HH21 1 1
3 1567 1 1 29 ARG HH22 H -3.849 6.516 -6.385 1.00 . A A . 29 ARG HH22 1 1
3 1568 1 1 29 ARG N N -1.228 3.687 -0.289 1.00 . A A . 29 ARG N 1 1
3 1569 1 1 29 ARG NE N -2.805 6.741 -3.465 1.00 . A A . 29 ARG NE 1 1
3 1570 1 1 29 ARG NH1 N -2.120 8.007 -5.170 1.00 . A A . 29 ARG NH1 1 1
3 1571 1 1 29 ARG NH2 N -3.710 6.360 -5.415 1.00 . A A . 29 ARG NH2 1 1
3 1572 1 1 29 ARG O O 0.650 5.601 2.024 1.00 . A A . 29 ARG O 1 1
3 1573 1 1 30 LYS C C -1.680 4.362 4.434 1.00 . A A . 30 LYS C 1 1
3 1574 1 1 30 LYS CA C -1.608 5.676 3.685 1.00 . A A . 30 LYS CA 1 1
3 1575 1 1 30 LYS CB C -2.855 6.560 3.907 1.00 . A A . 30 LYS CB 1 1
3 1576 1 1 30 LYS CD C -1.804 8.861 3.958 1.00 . A A . 30 LYS CD 1 1
3 1577 1 1 30 LYS CE C -1.073 9.906 3.087 1.00 . A A . 30 LYS CE 1 1
3 1578 1 1 30 LYS CG C -2.651 7.871 3.096 1.00 . A A . 30 LYS CG 1 1
3 1579 1 1 30 LYS H H -2.378 5.115 1.726 1.00 . A A . 30 LYS H 1 1
3 1580 1 1 30 LYS HA H -0.698 6.184 3.964 1.00 . A A . 30 LYS HA 1 1
3 1581 1 1 30 LYS HB2 H -3.731 6.043 3.548 1.00 . A A . 30 LYS HB2 1 1
3 1582 1 1 30 LYS HB3 H -2.987 6.757 4.962 1.00 . A A . 30 LYS HB3 1 1
3 1583 1 1 30 LYS HD2 H -2.444 9.357 4.676 1.00 . A A . 30 LYS HD2 1 1
3 1584 1 1 30 LYS HD3 H -1.055 8.315 4.515 1.00 . A A . 30 LYS HD3 1 1
3 1585 1 1 30 LYS HE2 H -0.682 10.698 3.712 1.00 . A A . 30 LYS HE2 1 1
3 1586 1 1 30 LYS HE3 H -0.236 9.439 2.590 1.00 . A A . 30 LYS HE3 1 1
3 1587 1 1 30 LYS HG2 H -2.150 7.645 2.161 1.00 . A A . 30 LYS HG2 1 1
3 1588 1 1 30 LYS HG3 H -3.628 8.266 2.862 1.00 . A A . 30 LYS HG3 1 1
3 1589 1 1 30 LYS HZ1 H -2.928 10.059 2.064 1.00 . A A . 30 LYS HZ1 1 1
3 1590 1 1 30 LYS HZ2 H -2.051 11.534 2.209 1.00 . A A . 30 LYS HZ2 1 1
3 1591 1 1 30 LYS HZ3 H -1.577 10.327 1.125 1.00 . A A . 30 LYS HZ3 1 1
3 1592 1 1 30 LYS N N -1.558 5.349 2.222 1.00 . A A . 30 LYS N 1 1
3 1593 1 1 30 LYS NZ N -1.983 10.510 2.068 1.00 . A A . 30 LYS NZ 1 1
3 1594 1 1 30 LYS O O -1.043 4.174 5.454 1.00 . A A . 30 LYS O 1 1
3 1595 1 1 31 THR C C -1.416 1.565 4.925 1.00 . A A . 31 THR C 1 1
3 1596 1 1 31 THR CA C -2.732 2.135 4.394 1.00 . A A . 31 THR CA 1 1
3 1597 1 1 31 THR CB C -3.309 1.311 3.230 1.00 . A A . 31 THR CB 1 1
3 1598 1 1 31 THR CG2 C -3.280 -0.147 3.451 1.00 . A A . 31 THR CG2 1 1
3 1599 1 1 31 THR H H -2.974 3.792 3.066 1.00 . A A . 31 THR H 1 1
3 1600 1 1 31 THR HA H -3.431 2.195 5.218 1.00 . A A . 31 THR HA 1 1
3 1601 1 1 31 THR HB H -2.890 1.547 2.264 1.00 . A A . 31 THR HB 1 1
3 1602 1 1 31 THR HG1 H -4.877 2.511 3.202 1.00 . A A . 31 THR HG1 1 1
3 1603 1 1 31 THR HG21 H -2.274 -0.510 3.600 1.00 . A A . 31 THR HG21 1 1
3 1604 1 1 31 THR HG22 H -3.876 -0.323 4.322 1.00 . A A . 31 THR HG22 1 1
3 1605 1 1 31 THR HG23 H -3.724 -0.634 2.597 1.00 . A A . 31 THR HG23 1 1
3 1606 1 1 31 THR N N -2.493 3.508 3.872 1.00 . A A . 31 THR N 1 1
3 1607 1 1 31 THR O O -1.397 0.909 5.953 1.00 . A A . 31 THR O 1 1
3 1608 1 1 31 THR OG1 O -4.708 1.561 3.272 1.00 . A A . 31 THR OG1 1 1
3 1609 1 1 32 CYS C C 1.676 2.578 5.142 1.00 . A A . 32 CYS C 1 1
3 1610 1 1 32 CYS CA C 0.986 1.317 4.648 1.00 . A A . 32 CYS CA 1 1
3 1611 1 1 32 CYS CB C 1.726 0.688 3.452 1.00 . A A . 32 CYS CB 1 1
3 1612 1 1 32 CYS H H -0.443 2.355 3.368 1.00 . A A . 32 CYS H 1 1
3 1613 1 1 32 CYS HA H 0.886 0.619 5.466 1.00 . A A . 32 CYS HA 1 1
3 1614 1 1 32 CYS HB2 H 1.443 1.202 2.544 1.00 . A A . 32 CYS HB2 1 1
3 1615 1 1 32 CYS HB3 H 2.787 0.827 3.585 1.00 . A A . 32 CYS HB3 1 1
3 1616 1 1 32 CYS N N -0.352 1.821 4.204 1.00 . A A . 32 CYS N 1 1
3 1617 1 1 32 CYS O O 2.168 2.648 6.257 1.00 . A A . 32 CYS O 1 1
3 1618 1 1 32 CYS SG S 1.403 -1.082 3.221 1.00 . A A . 32 CYS SG 1 1
3 1619 1 1 33 GLY C C 3.453 5.115 3.645 1.00 . A A . 33 GLY C 1 1
3 1620 1 1 33 GLY CA C 2.298 4.838 4.559 1.00 . A A . 33 GLY CA 1 1
3 1621 1 1 33 GLY H H 1.276 3.327 3.367 1.00 . A A . 33 GLY H 1 1
3 1622 1 1 33 GLY HA2 H 1.554 5.607 4.414 1.00 . A A . 33 GLY HA2 1 1
3 1623 1 1 33 GLY HA3 H 2.638 4.862 5.585 1.00 . A A . 33 GLY HA3 1 1
3 1624 1 1 33 GLY N N 1.680 3.521 4.247 1.00 . A A . 33 GLY N 1 1
3 1625 1 1 33 GLY O O 4.543 5.417 4.090 1.00 . A A . 33 GLY O 1 1
3 1626 1 1 34 THR C C 3.920 6.437 0.476 1.00 . A A . 34 THR C 1 1
3 1627 1 1 34 THR CA C 4.238 5.245 1.372 1.00 . A A . 34 THR CA 1 1
3 1628 1 1 34 THR CB C 4.430 3.952 0.534 1.00 . A A . 34 THR CB 1 1
3 1629 1 1 34 THR CG2 C 5.672 3.206 1.035 1.00 . A A . 34 THR CG2 1 1
3 1630 1 1 34 THR H H 2.292 4.720 2.078 1.00 . A A . 34 THR H 1 1
3 1631 1 1 34 THR HA H 5.163 5.489 1.879 1.00 . A A . 34 THR HA 1 1
3 1632 1 1 34 THR HB H 4.442 4.153 -0.527 1.00 . A A . 34 THR HB 1 1
3 1633 1 1 34 THR HG1 H 3.067 2.690 0.002 1.00 . A A . 34 THR HG1 1 1
3 1634 1 1 34 THR HG21 H 6.539 3.847 0.954 1.00 . A A . 34 THR HG21 1 1
3 1635 1 1 34 THR HG22 H 5.548 2.916 2.069 1.00 . A A . 34 THR HG22 1 1
3 1636 1 1 34 THR HG23 H 5.836 2.333 0.428 1.00 . A A . 34 THR HG23 1 1
3 1637 1 1 34 THR N N 3.186 4.993 2.382 1.00 . A A . 34 THR N 1 1
3 1638 1 1 34 THR O O 4.644 6.665 -0.473 1.00 . A A . 34 THR O 1 1
3 1639 1 1 34 THR OG1 O 3.359 3.059 0.849 1.00 . A A . 34 THR OG1 1 1
3 1640 1 1 35 CYS C C 2.505 9.547 0.938 1.00 . A A . 35 CYS C 1 1
3 1641 1 1 35 CYS CA C 2.477 8.345 -0.008 1.00 . A A . 35 CYS CA 1 1
3 1642 1 1 35 CYS CB C 1.106 8.107 -0.518 1.00 . A A . 35 CYS CB 1 1
3 1643 1 1 35 CYS H H 2.271 6.967 1.521 1.00 . A A . 35 CYS H 1 1
3 1644 1 1 35 CYS HA H 3.186 8.496 -0.812 1.00 . A A . 35 CYS HA 1 1
3 1645 1 1 35 CYS HB2 H 1.145 8.411 -1.527 1.00 . A A . 35 CYS HB2 1 1
3 1646 1 1 35 CYS HB3 H 0.972 7.041 -0.508 1.00 . A A . 35 CYS HB3 1 1
3 1647 1 1 35 CYS N N 2.871 7.161 0.778 1.00 . A A . 35 CYS N 1 1
3 1648 1 1 35 CYS O O 2.948 10.594 0.506 1.00 . A A . 35 CYS O 1 1
3 1649 1 1 35 CYS OXT O 2.074 9.372 2.071 1.00 . A A . 35 CYS OXT 1 1
3 1650 1 1 35 CYS SG S -0.332 8.845 0.308 1.00 . A A . 35 CYS SG 1 1
4 1651 1 1 1 ARG C C -0.766 15.258 -0.511 1.00 . A A . 1 ARG C 1 1
4 1652 1 1 1 ARG CA C 0.366 16.105 -1.093 1.00 . A A . 1 ARG CA 1 1
4 1653 1 1 1 ARG CB C 1.269 15.239 -2.015 1.00 . A A . 1 ARG CB 1 1
4 1654 1 1 1 ARG CD C 3.313 15.262 -3.509 1.00 . A A . 1 ARG CD 1 1
4 1655 1 1 1 ARG CG C 2.340 16.140 -2.694 1.00 . A A . 1 ARG CG 1 1
4 1656 1 1 1 ARG CZ C 5.510 16.222 -3.892 1.00 . A A . 1 ARG CZ 1 1
4 1657 1 1 1 ARG H1 H 0.677 16.189 0.944 1.00 . A A . 1 ARG H1 1 1
4 1658 1 1 1 ARG H2 H 2.119 16.251 0.051 1.00 . A A . 1 ARG H2 1 1
4 1659 1 1 1 ARG H3 H 1.112 17.623 0.144 1.00 . A A . 1 ARG H3 1 1
4 1660 1 1 1 ARG HA H -0.061 16.950 -1.615 1.00 . A A . 1 ARG HA 1 1
4 1661 1 1 1 ARG HB2 H 1.741 14.455 -1.436 1.00 . A A . 1 ARG HB2 1 1
4 1662 1 1 1 ARG HB3 H 0.657 14.770 -2.773 1.00 . A A . 1 ARG HB3 1 1
4 1663 1 1 1 ARG HD2 H 3.869 14.590 -2.866 1.00 . A A . 1 ARG HD2 1 1
4 1664 1 1 1 ARG HD3 H 2.777 14.676 -4.246 1.00 . A A . 1 ARG HD3 1 1
4 1665 1 1 1 ARG HE H 3.928 16.747 -4.964 1.00 . A A . 1 ARG HE 1 1
4 1666 1 1 1 ARG HG2 H 1.849 16.839 -3.357 1.00 . A A . 1 ARG HG2 1 1
4 1667 1 1 1 ARG HG3 H 2.901 16.702 -1.962 1.00 . A A . 1 ARG HG3 1 1
4 1668 1 1 1 ARG HH11 H 5.917 14.554 -4.889 1.00 . A A . 1 ARG HH11 1 1
4 1669 1 1 1 ARG HH12 H 7.268 15.251 -4.091 1.00 . A A . 1 ARG HH12 1 1
4 1670 1 1 1 ARG HH21 H 5.229 17.900 -2.863 1.00 . A A . 1 ARG HH21 1 1
4 1671 1 1 1 ARG HH22 H 6.846 17.314 -2.847 1.00 . A A . 1 ARG HH22 1 1
4 1672 1 1 1 ARG N N 1.137 16.584 0.093 1.00 . A A . 1 ARG N 1 1
4 1673 1 1 1 ARG NE N 4.255 16.178 -4.228 1.00 . A A . 1 ARG NE 1 1
4 1674 1 1 1 ARG NH1 N 6.296 15.280 -4.315 1.00 . A A . 1 ARG NH1 1 1
4 1675 1 1 1 ARG NH2 N 5.898 17.213 -3.148 1.00 . A A . 1 ARG NH2 1 1
4 1676 1 1 1 ARG O O -0.673 14.905 0.647 1.00 . A A . 1 ARG O 1 1
4 1677 1 1 2 SER C C -2.982 12.871 -1.633 1.00 . A A . 2 SER C 1 1
4 1678 1 1 2 SER CA C -2.901 14.134 -0.784 1.00 . A A . 2 SER CA 1 1
4 1679 1 1 2 SER CB C -4.192 14.947 -0.917 1.00 . A A . 2 SER CB 1 1
4 1680 1 1 2 SER H H -1.793 15.251 -2.229 1.00 . A A . 2 SER H 1 1
4 1681 1 1 2 SER HA H -2.733 13.868 0.252 1.00 . A A . 2 SER HA 1 1
4 1682 1 1 2 SER HB2 H -4.520 15.007 -1.948 1.00 . A A . 2 SER HB2 1 1
4 1683 1 1 2 SER HB3 H -4.979 14.534 -0.302 1.00 . A A . 2 SER HB3 1 1
4 1684 1 1 2 SER HG H -4.291 16.902 -0.954 1.00 . A A . 2 SER HG 1 1
4 1685 1 1 2 SER N N -1.762 14.955 -1.297 1.00 . A A . 2 SER N 1 1
4 1686 1 1 2 SER O O -3.120 12.982 -2.834 1.00 . A A . 2 SER O 1 1
4 1687 1 1 2 SER OG O -3.829 16.235 -0.434 1.00 . A A . 2 SER OG 1 1
4 1688 1 1 3 CYS C C -3.738 9.547 -0.802 1.00 . A A . 3 CYS C 1 1
4 1689 1 1 3 CYS CA C -2.951 10.453 -1.746 1.00 . A A . 3 CYS CA 1 1
4 1690 1 1 3 CYS CB C -1.530 9.943 -1.977 1.00 . A A . 3 CYS CB 1 1
4 1691 1 1 3 CYS H H -2.767 11.653 -0.046 1.00 . A A . 3 CYS H 1 1
4 1692 1 1 3 CYS HA H -3.496 10.593 -2.671 1.00 . A A . 3 CYS HA 1 1
4 1693 1 1 3 CYS HB2 H -1.623 9.098 -2.628 1.00 . A A . 3 CYS HB2 1 1
4 1694 1 1 3 CYS HB3 H -0.968 10.705 -2.495 1.00 . A A . 3 CYS HB3 1 1
4 1695 1 1 3 CYS N N -2.881 11.729 -1.013 1.00 . A A . 3 CYS N 1 1
4 1696 1 1 3 CYS O O -3.573 9.616 0.403 1.00 . A A . 3 CYS O 1 1
4 1697 1 1 3 CYS SG S -0.582 9.419 -0.527 1.00 . A A . 3 CYS SG 1 1
4 1698 1 1 4 ILE C C -5.219 6.383 -1.178 1.00 . A A . 4 ILE C 1 1
4 1699 1 1 4 ILE CA C -5.412 7.787 -0.627 1.00 . A A . 4 ILE CA 1 1
4 1700 1 1 4 ILE CB C -6.915 8.226 -0.763 1.00 . A A . 4 ILE CB 1 1
4 1701 1 1 4 ILE CD1 C -7.600 7.271 -3.091 1.00 . A A . 4 ILE CD1 1 1
4 1702 1 1 4 ILE CG1 C -7.345 8.548 -2.248 1.00 . A A . 4 ILE CG1 1 1
4 1703 1 1 4 ILE CG2 C -7.184 9.461 0.114 1.00 . A A . 4 ILE CG2 1 1
4 1704 1 1 4 ILE H H -4.653 8.731 -2.349 1.00 . A A . 4 ILE H 1 1
4 1705 1 1 4 ILE HA H -5.108 7.785 0.411 1.00 . A A . 4 ILE HA 1 1
4 1706 1 1 4 ILE HB H -7.539 7.419 -0.402 1.00 . A A . 4 ILE HB 1 1
4 1707 1 1 4 ILE HD11 H -8.371 6.669 -2.632 1.00 . A A . 4 ILE HD11 1 1
4 1708 1 1 4 ILE HD12 H -7.941 7.554 -4.078 1.00 . A A . 4 ILE HD12 1 1
4 1709 1 1 4 ILE HD13 H -6.718 6.663 -3.205 1.00 . A A . 4 ILE HD13 1 1
4 1710 1 1 4 ILE HG12 H -8.250 9.137 -2.243 1.00 . A A . 4 ILE HG12 1 1
4 1711 1 1 4 ILE HG13 H -6.585 9.139 -2.734 1.00 . A A . 4 ILE HG13 1 1
4 1712 1 1 4 ILE HG21 H -6.968 9.238 1.148 1.00 . A A . 4 ILE HG21 1 1
4 1713 1 1 4 ILE HG22 H -6.560 10.286 -0.198 1.00 . A A . 4 ILE HG22 1 1
4 1714 1 1 4 ILE HG23 H -8.223 9.756 0.036 1.00 . A A . 4 ILE HG23 1 1
4 1715 1 1 4 ILE N N -4.566 8.737 -1.385 1.00 . A A . 4 ILE N 1 1
4 1716 1 1 4 ILE O O -4.717 6.197 -2.271 1.00 . A A . 4 ILE O 1 1
4 1717 1 1 5 ASP C C -6.741 3.698 -1.584 1.00 . A A . 5 ASP C 1 1
4 1718 1 1 5 ASP CA C -5.555 4.018 -0.692 1.00 . A A . 5 ASP CA 1 1
4 1719 1 1 5 ASP CB C -5.687 3.200 0.572 1.00 . A A . 5 ASP CB 1 1
4 1720 1 1 5 ASP CG C -4.696 3.758 1.556 1.00 . A A . 5 ASP CG 1 1
4 1721 1 1 5 ASP H H -5.952 5.718 0.505 1.00 . A A . 5 ASP H 1 1
4 1722 1 1 5 ASP HA H -4.628 3.814 -1.202 1.00 . A A . 5 ASP HA 1 1
4 1723 1 1 5 ASP HB2 H -6.684 3.269 0.984 1.00 . A A . 5 ASP HB2 1 1
4 1724 1 1 5 ASP HB3 H -5.450 2.161 0.394 1.00 . A A . 5 ASP HB3 1 1
4 1725 1 1 5 ASP N N -5.622 5.460 -0.367 1.00 . A A . 5 ASP N 1 1
4 1726 1 1 5 ASP O O -7.693 4.448 -1.687 1.00 . A A . 5 ASP O 1 1
4 1727 1 1 5 ASP OD1 O -3.538 3.607 1.265 1.00 . A A . 5 ASP OD1 1 1
4 1728 1 1 5 ASP OD2 O -5.086 4.316 2.561 1.00 . A A . 5 ASP OD2 1 1
4 1729 1 1 6 THR C C -7.574 0.580 -3.087 1.00 . A A . 6 THR C 1 1
4 1730 1 1 6 THR CA C -7.711 2.106 -3.115 1.00 . A A . 6 THR CA 1 1
4 1731 1 1 6 THR CB C -7.402 2.797 -4.461 1.00 . A A . 6 THR CB 1 1
4 1732 1 1 6 THR CG2 C -6.128 2.258 -5.130 1.00 . A A . 6 THR CG2 1 1
4 1733 1 1 6 THR H H -5.826 2.031 -2.068 1.00 . A A . 6 THR H 1 1
4 1734 1 1 6 THR HA H -8.677 2.394 -2.725 1.00 . A A . 6 THR HA 1 1
4 1735 1 1 6 THR HB H -7.361 3.870 -4.326 1.00 . A A . 6 THR HB 1 1
4 1736 1 1 6 THR HG1 H -8.853 3.261 -5.684 1.00 . A A . 6 THR HG1 1 1
4 1737 1 1 6 THR HG21 H -5.293 2.421 -4.467 1.00 . A A . 6 THR HG21 1 1
4 1738 1 1 6 THR HG22 H -6.225 1.203 -5.336 1.00 . A A . 6 THR HG22 1 1
4 1739 1 1 6 THR HG23 H -5.940 2.780 -6.057 1.00 . A A . 6 THR HG23 1 1
4 1740 1 1 6 THR N N -6.635 2.572 -2.207 1.00 . A A . 6 THR N 1 1
4 1741 1 1 6 THR O O -7.873 -0.130 -4.026 1.00 . A A . 6 THR O 1 1
4 1742 1 1 6 THR OG1 O -8.450 2.458 -5.350 1.00 . A A . 6 THR OG1 1 1
4 1743 1 1 7 ILE C C -7.556 -1.744 -0.416 1.00 . A A . 7 ILE C 1 1
4 1744 1 1 7 ILE CA C -6.904 -1.333 -1.750 1.00 . A A . 7 ILE CA 1 1
4 1745 1 1 7 ILE CB C -5.362 -1.514 -1.789 1.00 . A A . 7 ILE CB 1 1
4 1746 1 1 7 ILE CD1 C -5.341 -3.662 -3.175 1.00 . A A . 7 ILE CD1 1 1
4 1747 1 1 7 ILE CG1 C -4.914 -2.979 -1.853 1.00 . A A . 7 ILE CG1 1 1
4 1748 1 1 7 ILE CG2 C -4.736 -0.913 -0.516 1.00 . A A . 7 ILE CG2 1 1
4 1749 1 1 7 ILE H H -6.907 0.752 -1.230 1.00 . A A . 7 ILE H 1 1
4 1750 1 1 7 ILE HA H -7.379 -1.858 -2.561 1.00 . A A . 7 ILE HA 1 1
4 1751 1 1 7 ILE HB H -4.972 -0.970 -2.634 1.00 . A A . 7 ILE HB 1 1
4 1752 1 1 7 ILE HD11 H -6.412 -3.649 -3.301 1.00 . A A . 7 ILE HD11 1 1
4 1753 1 1 7 ILE HD12 H -4.893 -3.150 -4.014 1.00 . A A . 7 ILE HD12 1 1
4 1754 1 1 7 ILE HD13 H -5.008 -4.687 -3.176 1.00 . A A . 7 ILE HD13 1 1
4 1755 1 1 7 ILE HG12 H -3.837 -2.988 -1.777 1.00 . A A . 7 ILE HG12 1 1
4 1756 1 1 7 ILE HG13 H -5.313 -3.499 -0.997 1.00 . A A . 7 ILE HG13 1 1
4 1757 1 1 7 ILE HG21 H -5.019 0.118 -0.404 1.00 . A A . 7 ILE HG21 1 1
4 1758 1 1 7 ILE HG22 H -5.041 -1.464 0.364 1.00 . A A . 7 ILE HG22 1 1
4 1759 1 1 7 ILE HG23 H -3.663 -0.960 -0.597 1.00 . A A . 7 ILE HG23 1 1
4 1760 1 1 7 ILE N N -7.112 0.123 -1.955 1.00 . A A . 7 ILE N 1 1
4 1761 1 1 7 ILE O O -7.665 -0.928 0.476 1.00 . A A . 7 ILE O 1 1
4 1762 1 1 8 PRO C C -6.560 -3.799 1.583 1.00 . A A . 8 PRO C 1 1
4 1763 1 1 8 PRO CA C -7.950 -3.747 0.975 1.00 . A A . 8 PRO CA 1 1
4 1764 1 1 8 PRO CB C -8.483 -5.155 0.634 1.00 . A A . 8 PRO CB 1 1
4 1765 1 1 8 PRO CD C -8.587 -3.864 -1.314 1.00 . A A . 8 PRO CD 1 1
4 1766 1 1 8 PRO CG C -8.099 -5.230 -0.857 1.00 . A A . 8 PRO CG 1 1
4 1767 1 1 8 PRO HA H -8.603 -3.294 1.693 1.00 . A A . 8 PRO HA 1 1
4 1768 1 1 8 PRO HB2 H -7.984 -5.915 1.216 1.00 . A A . 8 PRO HB2 1 1
4 1769 1 1 8 PRO HB3 H -9.554 -5.222 0.784 1.00 . A A . 8 PRO HB3 1 1
4 1770 1 1 8 PRO HD2 H -8.228 -3.628 -2.296 1.00 . A A . 8 PRO HD2 1 1
4 1771 1 1 8 PRO HD3 H -9.664 -3.790 -1.260 1.00 . A A . 8 PRO HD3 1 1
4 1772 1 1 8 PRO HG2 H -7.035 -5.343 -1.001 1.00 . A A . 8 PRO HG2 1 1
4 1773 1 1 8 PRO HG3 H -8.632 -6.020 -1.364 1.00 . A A . 8 PRO HG3 1 1
4 1774 1 1 8 PRO N N -7.986 -2.974 -0.286 1.00 . A A . 8 PRO N 1 1
4 1775 1 1 8 PRO O O -5.683 -4.435 1.034 1.00 . A A . 8 PRO O 1 1
4 1776 1 1 9 LYS C C -4.632 -4.561 3.529 1.00 . A A . 9 LYS C 1 1
4 1777 1 1 9 LYS CA C -5.073 -3.113 3.413 1.00 . A A . 9 LYS CA 1 1
4 1778 1 1 9 LYS CB C -5.239 -2.551 4.827 1.00 . A A . 9 LYS CB 1 1
4 1779 1 1 9 LYS CD C -3.503 -3.648 6.405 1.00 . A A . 9 LYS CD 1 1
4 1780 1 1 9 LYS CE C -2.014 -3.474 6.844 1.00 . A A . 9 LYS CE 1 1
4 1781 1 1 9 LYS CG C -3.850 -2.459 5.513 1.00 . A A . 9 LYS CG 1 1
4 1782 1 1 9 LYS H H -7.127 -2.623 3.093 1.00 . A A . 9 LYS H 1 1
4 1783 1 1 9 LYS HA H -4.345 -2.562 2.815 1.00 . A A . 9 LYS HA 1 1
4 1784 1 1 9 LYS HB2 H -5.714 -1.586 4.764 1.00 . A A . 9 LYS HB2 1 1
4 1785 1 1 9 LYS HB3 H -5.891 -3.200 5.401 1.00 . A A . 9 LYS HB3 1 1
4 1786 1 1 9 LYS HD2 H -4.183 -3.673 7.244 1.00 . A A . 9 LYS HD2 1 1
4 1787 1 1 9 LYS HD3 H -3.623 -4.565 5.850 1.00 . A A . 9 LYS HD3 1 1
4 1788 1 1 9 LYS HE2 H -1.747 -4.268 7.535 1.00 . A A . 9 LYS HE2 1 1
4 1789 1 1 9 LYS HE3 H -1.362 -3.567 5.987 1.00 . A A . 9 LYS HE3 1 1
4 1790 1 1 9 LYS HG2 H -3.081 -2.418 4.752 1.00 . A A . 9 LYS HG2 1 1
4 1791 1 1 9 LYS HG3 H -3.841 -1.562 6.101 1.00 . A A . 9 LYS HG3 1 1
4 1792 1 1 9 LYS HZ1 H -2.690 -1.586 7.539 1.00 . A A . 9 LYS HZ1 1 1
4 1793 1 1 9 LYS HZ2 H -1.433 -2.235 8.465 1.00 . A A . 9 LYS HZ2 1 1
4 1794 1 1 9 LYS HZ3 H -1.121 -1.556 6.946 1.00 . A A . 9 LYS HZ3 1 1
4 1795 1 1 9 LYS N N -6.391 -3.130 2.700 1.00 . A A . 9 LYS N 1 1
4 1796 1 1 9 LYS NZ N -1.803 -2.127 7.499 1.00 . A A . 9 LYS NZ 1 1
4 1797 1 1 9 LYS O O -3.475 -4.904 3.598 1.00 . A A . 9 LYS O 1 1
4 1798 1 1 10 SER C C -4.413 -7.336 2.697 1.00 . A A . 10 SER C 1 1
4 1799 1 1 10 SER CA C -5.511 -6.840 3.672 1.00 . A A . 10 SER CA 1 1
4 1800 1 1 10 SER CB C -6.914 -7.427 3.341 1.00 . A A . 10 SER CB 1 1
4 1801 1 1 10 SER H H -6.544 -4.995 3.507 1.00 . A A . 10 SER H 1 1
4 1802 1 1 10 SER HA H -5.189 -7.030 4.686 1.00 . A A . 10 SER HA 1 1
4 1803 1 1 10 SER HB2 H -7.005 -7.672 2.292 1.00 . A A . 10 SER HB2 1 1
4 1804 1 1 10 SER HB3 H -7.117 -8.308 3.935 1.00 . A A . 10 SER HB3 1 1
4 1805 1 1 10 SER HG H -8.638 -6.766 4.084 1.00 . A A . 10 SER HG 1 1
4 1806 1 1 10 SER N N -5.638 -5.374 3.564 1.00 . A A . 10 SER N 1 1
4 1807 1 1 10 SER O O -3.608 -8.198 2.996 1.00 . A A . 10 SER O 1 1
4 1808 1 1 10 SER OG O -7.845 -6.388 3.679 1.00 . A A . 10 SER OG 1 1
4 1809 1 1 11 ARG C C -2.135 -6.400 0.775 1.00 . A A . 11 ARG C 1 1
4 1810 1 1 11 ARG CA C -3.454 -7.087 0.467 1.00 . A A . 11 ARG CA 1 1
4 1811 1 1 11 ARG CB C -3.974 -6.578 -0.870 1.00 . A A . 11 ARG CB 1 1
4 1812 1 1 11 ARG CD C -4.161 -8.855 -1.987 1.00 . A A . 11 ARG CD 1 1
4 1813 1 1 11 ARG CG C -3.449 -7.483 -2.005 1.00 . A A . 11 ARG CG 1 1
4 1814 1 1 11 ARG CZ C -3.882 -10.190 -4.030 1.00 . A A . 11 ARG CZ 1 1
4 1815 1 1 11 ARG H H -5.096 -6.047 1.345 1.00 . A A . 11 ARG H 1 1
4 1816 1 1 11 ARG HA H -3.285 -8.152 0.482 1.00 . A A . 11 ARG HA 1 1
4 1817 1 1 11 ARG HB2 H -5.048 -6.506 -0.842 1.00 . A A . 11 ARG HB2 1 1
4 1818 1 1 11 ARG HB3 H -3.582 -5.575 -1.003 1.00 . A A . 11 ARG HB3 1 1
4 1819 1 1 11 ARG HD2 H -4.155 -9.285 -0.994 1.00 . A A . 11 ARG HD2 1 1
4 1820 1 1 11 ARG HD3 H -5.189 -8.742 -2.302 1.00 . A A . 11 ARG HD3 1 1
4 1821 1 1 11 ARG HE H -2.469 -10.014 -2.632 1.00 . A A . 11 ARG HE 1 1
4 1822 1 1 11 ARG HG2 H -3.608 -6.993 -2.956 1.00 . A A . 11 ARG HG2 1 1
4 1823 1 1 11 ARG HG3 H -2.387 -7.628 -1.866 1.00 . A A . 11 ARG HG3 1 1
4 1824 1 1 11 ARG HH11 H -4.929 -11.606 -3.119 1.00 . A A . 11 ARG HH11 1 1
4 1825 1 1 11 ARG HH12 H -5.105 -11.574 -4.830 1.00 . A A . 11 ARG HH12 1 1
4 1826 1 1 11 ARG HH21 H -2.855 -8.825 -5.054 1.00 . A A . 11 ARG HH21 1 1
4 1827 1 1 11 ARG HH22 H -3.862 -9.827 -6.022 1.00 . A A . 11 ARG HH22 1 1
4 1828 1 1 11 ARG N N -4.428 -6.741 1.534 1.00 . A A . 11 ARG N 1 1
4 1829 1 1 11 ARG NE N -3.385 -9.754 -2.906 1.00 . A A . 11 ARG NE 1 1
4 1830 1 1 11 ARG NH1 N -4.698 -11.196 -4.000 1.00 . A A . 11 ARG NH1 1 1
4 1831 1 1 11 ARG NH2 N -3.517 -9.581 -5.119 1.00 . A A . 11 ARG NH2 1 1
4 1832 1 1 11 ARG O O -1.089 -6.851 0.373 1.00 . A A . 11 ARG O 1 1
4 1833 1 1 12 CYS C C -0.649 -4.951 3.292 1.00 . A A . 12 CYS C 1 1
4 1834 1 1 12 CYS CA C -1.065 -4.506 1.898 1.00 . A A . 12 CYS CA 1 1
4 1835 1 1 12 CYS CB C -1.564 -3.121 1.859 1.00 . A A . 12 CYS CB 1 1
4 1836 1 1 12 CYS H H -3.118 -5.025 1.779 1.00 . A A . 12 CYS H 1 1
4 1837 1 1 12 CYS HA H -0.244 -4.656 1.211 1.00 . A A . 12 CYS HA 1 1
4 1838 1 1 12 CYS HB2 H -2.206 -2.932 2.705 1.00 . A A . 12 CYS HB2 1 1
4 1839 1 1 12 CYS HB3 H -0.755 -2.412 1.923 1.00 . A A . 12 CYS HB3 1 1
4 1840 1 1 12 CYS N N -2.232 -5.325 1.487 1.00 . A A . 12 CYS N 1 1
4 1841 1 1 12 CYS O O -0.261 -4.172 4.142 1.00 . A A . 12 CYS O 1 1
4 1842 1 1 12 CYS SG S -2.508 -2.790 0.361 1.00 . A A . 12 CYS SG 1 1
4 1843 1 1 13 THR C C 1.139 -6.722 4.837 1.00 . A A . 13 THR C 1 1
4 1844 1 1 13 THR CA C -0.365 -6.810 4.799 1.00 . A A . 13 THR CA 1 1
4 1845 1 1 13 THR CB C -0.849 -8.274 4.888 1.00 . A A . 13 THR CB 1 1
4 1846 1 1 13 THR CG2 C -0.511 -9.073 3.619 1.00 . A A . 13 THR CG2 1 1
4 1847 1 1 13 THR H H -1.072 -6.797 2.741 1.00 . A A . 13 THR H 1 1
4 1848 1 1 13 THR HA H -0.752 -6.224 5.605 1.00 . A A . 13 THR HA 1 1
4 1849 1 1 13 THR HB H -1.902 -8.327 5.134 1.00 . A A . 13 THR HB 1 1
4 1850 1 1 13 THR HG1 H -0.049 -9.785 5.864 1.00 . A A . 13 THR HG1 1 1
4 1851 1 1 13 THR HG21 H 0.545 -9.048 3.413 1.00 . A A . 13 THR HG21 1 1
4 1852 1 1 13 THR HG22 H -0.839 -10.097 3.718 1.00 . A A . 13 THR HG22 1 1
4 1853 1 1 13 THR HG23 H -1.040 -8.654 2.779 1.00 . A A . 13 THR HG23 1 1
4 1854 1 1 13 THR N N -0.747 -6.235 3.476 1.00 . A A . 13 THR N 1 1
4 1855 1 1 13 THR O O 1.760 -6.656 3.809 1.00 . A A . 13 THR O 1 1
4 1856 1 1 13 THR OG1 O -0.075 -8.822 5.948 1.00 . A A . 13 THR OG1 1 1
4 1857 1 1 14 ALA C C 3.893 -7.543 5.081 1.00 . A A . 14 ALA C 1 1
4 1858 1 1 14 ALA CA C 3.216 -6.634 6.099 1.00 . A A . 14 ALA CA 1 1
4 1859 1 1 14 ALA CB C 3.640 -7.036 7.523 1.00 . A A . 14 ALA CB 1 1
4 1860 1 1 14 ALA H H 1.150 -6.821 6.766 1.00 . A A . 14 ALA H 1 1
4 1861 1 1 14 ALA HA H 3.492 -5.622 5.841 1.00 . A A . 14 ALA HA 1 1
4 1862 1 1 14 ALA HB1 H 3.340 -8.051 7.739 1.00 . A A . 14 ALA HB1 1 1
4 1863 1 1 14 ALA HB2 H 4.715 -6.972 7.609 1.00 . A A . 14 ALA HB2 1 1
4 1864 1 1 14 ALA HB3 H 3.203 -6.379 8.260 1.00 . A A . 14 ALA HB3 1 1
4 1865 1 1 14 ALA N N 1.725 -6.731 5.990 1.00 . A A . 14 ALA N 1 1
4 1866 1 1 14 ALA O O 4.939 -7.252 4.533 1.00 . A A . 14 ALA O 1 1
4 1867 1 1 15 PHE C C 3.889 -9.100 2.546 1.00 . A A . 15 PHE C 1 1
4 1868 1 1 15 PHE CA C 3.654 -9.693 3.944 1.00 . A A . 15 PHE CA 1 1
4 1869 1 1 15 PHE CB C 2.574 -10.803 3.833 1.00 . A A . 15 PHE CB 1 1
4 1870 1 1 15 PHE CD1 C 2.257 -10.747 6.413 1.00 . A A . 15 PHE CD1 1 1
4 1871 1 1 15 PHE CD2 C 0.600 -11.771 5.047 1.00 . A A . 15 PHE CD2 1 1
4 1872 1 1 15 PHE CE1 C 1.511 -11.049 7.533 1.00 . A A . 15 PHE CE1 1 1
4 1873 1 1 15 PHE CE2 C -0.145 -12.073 6.165 1.00 . A A . 15 PHE CE2 1 1
4 1874 1 1 15 PHE CG C 1.809 -11.106 5.147 1.00 . A A . 15 PHE CG 1 1
4 1875 1 1 15 PHE CZ C 0.311 -11.712 7.411 1.00 . A A . 15 PHE CZ 1 1
4 1876 1 1 15 PHE H H 2.353 -8.709 5.388 1.00 . A A . 15 PHE H 1 1
4 1877 1 1 15 PHE HA H 4.589 -10.101 4.299 1.00 . A A . 15 PHE HA 1 1
4 1878 1 1 15 PHE HB2 H 1.861 -10.568 3.061 1.00 . A A . 15 PHE HB2 1 1
4 1879 1 1 15 PHE HB3 H 3.073 -11.712 3.532 1.00 . A A . 15 PHE HB3 1 1
4 1880 1 1 15 PHE HD1 H 3.194 -10.228 6.542 1.00 . A A . 15 PHE HD1 1 1
4 1881 1 1 15 PHE HD2 H 0.224 -12.060 4.076 1.00 . A A . 15 PHE HD2 1 1
4 1882 1 1 15 PHE HE1 H 1.869 -10.763 8.512 1.00 . A A . 15 PHE HE1 1 1
4 1883 1 1 15 PHE HE2 H -1.086 -12.595 6.062 1.00 . A A . 15 PHE HE2 1 1
4 1884 1 1 15 PHE HZ H -0.273 -11.947 8.290 1.00 . A A . 15 PHE HZ 1 1
4 1885 1 1 15 PHE N N 3.203 -8.628 4.889 1.00 . A A . 15 PHE N 1 1
4 1886 1 1 15 PHE O O 4.868 -9.396 1.891 1.00 . A A . 15 PHE O 1 1
4 1887 1 1 16 GLN C C 3.555 -6.180 1.005 1.00 . A A . 16 GLN C 1 1
4 1888 1 1 16 GLN CA C 3.008 -7.592 0.823 1.00 . A A . 16 GLN CA 1 1
4 1889 1 1 16 GLN CB C 1.600 -7.547 0.244 1.00 . A A . 16 GLN CB 1 1
4 1890 1 1 16 GLN CD C 0.719 -9.680 -0.861 1.00 . A A . 16 GLN CD 1 1
4 1891 1 1 16 GLN CG C 0.910 -8.940 0.443 1.00 . A A . 16 GLN CG 1 1
4 1892 1 1 16 GLN H H 2.227 -8.072 2.807 1.00 . A A . 16 GLN H 1 1
4 1893 1 1 16 GLN HA H 3.666 -8.147 0.170 1.00 . A A . 16 GLN HA 1 1
4 1894 1 1 16 GLN HB2 H 1.056 -6.724 0.685 1.00 . A A . 16 GLN HB2 1 1
4 1895 1 1 16 GLN HB3 H 1.653 -7.335 -0.809 1.00 . A A . 16 GLN HB3 1 1
4 1896 1 1 16 GLN HE21 H 2.637 -10.137 -1.007 1.00 . A A . 16 GLN HE21 1 1
4 1897 1 1 16 GLN HE22 H 1.603 -10.718 -2.219 1.00 . A A . 16 GLN HE22 1 1
4 1898 1 1 16 GLN HG2 H 1.447 -9.594 1.112 1.00 . A A . 16 GLN HG2 1 1
4 1899 1 1 16 GLN HG3 H -0.062 -8.787 0.847 1.00 . A A . 16 GLN HG3 1 1
4 1900 1 1 16 GLN N N 2.960 -8.262 2.167 1.00 . A A . 16 GLN N 1 1
4 1901 1 1 16 GLN NE2 N 1.746 -10.225 -1.403 1.00 . A A . 16 GLN NE2 1 1
4 1902 1 1 16 GLN O O 4.414 -5.765 0.270 1.00 . A A . 16 GLN O 1 1
4 1903 1 1 16 GLN OE1 O -0.360 -9.781 -1.419 1.00 . A A . 16 GLN OE1 1 1
4 1904 1 1 17 CYS C C 5.096 -4.083 2.222 1.00 . A A . 17 CYS C 1 1
4 1905 1 1 17 CYS CA C 3.544 -4.066 2.227 1.00 . A A . 17 CYS CA 1 1
4 1906 1 1 17 CYS CB C 3.024 -3.632 3.596 1.00 . A A . 17 CYS CB 1 1
4 1907 1 1 17 CYS H H 2.347 -5.832 2.486 1.00 . A A . 17 CYS H 1 1
4 1908 1 1 17 CYS HA H 3.182 -3.424 1.440 1.00 . A A . 17 CYS HA 1 1
4 1909 1 1 17 CYS HB2 H 2.040 -4.042 3.722 1.00 . A A . 17 CYS HB2 1 1
4 1910 1 1 17 CYS HB3 H 3.646 -4.113 4.334 1.00 . A A . 17 CYS HB3 1 1
4 1911 1 1 17 CYS N N 3.062 -5.453 1.953 1.00 . A A . 17 CYS N 1 1
4 1912 1 1 17 CYS O O 5.756 -3.094 1.997 1.00 . A A . 17 CYS O 1 1
4 1913 1 1 17 CYS SG S 3.003 -1.878 4.051 1.00 . A A . 17 CYS SG 1 1
4 1914 1 1 18 LYS C C 7.642 -5.913 1.161 1.00 . A A . 18 LYS C 1 1
4 1915 1 1 18 LYS CA C 7.141 -5.323 2.495 1.00 . A A . 18 LYS CA 1 1
4 1916 1 1 18 LYS CB C 7.577 -6.225 3.667 1.00 . A A . 18 LYS CB 1 1
4 1917 1 1 18 LYS CD C 9.625 -7.191 4.879 1.00 . A A . 18 LYS CD 1 1
4 1918 1 1 18 LYS CE C 8.973 -6.893 6.242 1.00 . A A . 18 LYS CE 1 1
4 1919 1 1 18 LYS CG C 9.130 -6.198 3.804 1.00 . A A . 18 LYS CG 1 1
4 1920 1 1 18 LYS H H 5.075 -5.987 2.684 1.00 . A A . 18 LYS H 1 1
4 1921 1 1 18 LYS HA H 7.543 -4.324 2.609 1.00 . A A . 18 LYS HA 1 1
4 1922 1 1 18 LYS HB2 H 7.105 -5.851 4.564 1.00 . A A . 18 LYS HB2 1 1
4 1923 1 1 18 LYS HB3 H 7.230 -7.235 3.493 1.00 . A A . 18 LYS HB3 1 1
4 1924 1 1 18 LYS HD2 H 9.375 -8.192 4.555 1.00 . A A . 18 LYS HD2 1 1
4 1925 1 1 18 LYS HD3 H 10.702 -7.109 4.942 1.00 . A A . 18 LYS HD3 1 1
4 1926 1 1 18 LYS HE2 H 9.065 -5.843 6.485 1.00 . A A . 18 LYS HE2 1 1
4 1927 1 1 18 LYS HE3 H 7.922 -7.145 6.206 1.00 . A A . 18 LYS HE3 1 1
4 1928 1 1 18 LYS HG2 H 9.576 -6.485 2.860 1.00 . A A . 18 LYS HG2 1 1
4 1929 1 1 18 LYS HG3 H 9.465 -5.196 4.033 1.00 . A A . 18 LYS HG3 1 1
4 1930 1 1 18 LYS HZ1 H 10.392 -8.291 6.911 1.00 . A A . 18 LYS HZ1 1 1
4 1931 1 1 18 LYS HZ2 H 10.025 -7.091 8.045 1.00 . A A . 18 LYS HZ2 1 1
4 1932 1 1 18 LYS HZ3 H 8.916 -8.337 7.749 1.00 . A A . 18 LYS HZ3 1 1
4 1933 1 1 18 LYS N N 5.656 -5.223 2.487 1.00 . A A . 18 LYS N 1 1
4 1934 1 1 18 LYS NZ N 9.624 -7.711 7.308 1.00 . A A . 18 LYS NZ 1 1
4 1935 1 1 18 LYS O O 8.762 -5.650 0.775 1.00 . A A . 18 LYS O 1 1
4 1936 1 1 19 HIS C C 6.450 -6.858 -2.030 1.00 . A A . 19 HIS C 1 1
4 1937 1 1 19 HIS CA C 7.263 -7.294 -0.809 1.00 . A A . 19 HIS CA 1 1
4 1938 1 1 19 HIS CB C 7.182 -8.830 -0.668 1.00 . A A . 19 HIS CB 1 1
4 1939 1 1 19 HIS CD2 C 8.117 -9.569 1.644 1.00 . A A . 19 HIS CD2 1 1
4 1940 1 1 19 HIS CE1 C 10.001 -10.013 1.018 1.00 . A A . 19 HIS CE1 1 1
4 1941 1 1 19 HIS CG C 8.247 -9.343 0.297 1.00 . A A . 19 HIS CG 1 1
4 1942 1 1 19 HIS H H 5.934 -6.843 0.841 1.00 . A A . 19 HIS H 1 1
4 1943 1 1 19 HIS HA H 8.294 -7.029 -0.998 1.00 . A A . 19 HIS HA 1 1
4 1944 1 1 19 HIS HB2 H 6.209 -9.141 -0.312 1.00 . A A . 19 HIS HB2 1 1
4 1945 1 1 19 HIS HB3 H 7.375 -9.296 -1.621 1.00 . A A . 19 HIS HB3 1 1
4 1946 1 1 19 HIS HD1 H 9.856 -9.579 -0.995 1.00 . A A . 19 HIS HD1 1 1
4 1947 1 1 19 HIS HD2 H 7.221 -9.416 2.224 1.00 . A A . 19 HIS HD2 1 1
4 1948 1 1 19 HIS HE1 H 11.029 -10.332 1.041 1.00 . A A . 19 HIS HE1 1 1
4 1949 1 1 19 HIS N N 6.831 -6.679 0.488 1.00 . A A . 19 HIS N 1 1
4 1950 1 1 19 HIS ND1 N 9.452 -9.628 -0.101 1.00 . A A . 19 HIS ND1 1 1
4 1951 1 1 19 HIS NE2 N 9.262 -10.004 2.100 1.00 . A A . 19 HIS NE2 1 1
4 1952 1 1 19 HIS O O 6.992 -6.601 -3.083 1.00 . A A . 19 HIS O 1 1
4 1953 1 1 20 SER C C 4.062 -4.859 -3.152 1.00 . A A . 20 SER C 1 1
4 1954 1 1 20 SER CA C 4.315 -6.362 -3.051 1.00 . A A . 20 SER CA 1 1
4 1955 1 1 20 SER CB C 2.972 -7.078 -2.958 1.00 . A A . 20 SER CB 1 1
4 1956 1 1 20 SER H H 4.754 -6.952 -1.020 1.00 . A A . 20 SER H 1 1
4 1957 1 1 20 SER HA H 4.794 -6.676 -3.967 1.00 . A A . 20 SER HA 1 1
4 1958 1 1 20 SER HB2 H 2.274 -6.505 -2.375 1.00 . A A . 20 SER HB2 1 1
4 1959 1 1 20 SER HB3 H 2.562 -7.254 -3.939 1.00 . A A . 20 SER HB3 1 1
4 1960 1 1 20 SER HG H 4.195 -8.474 -2.354 1.00 . A A . 20 SER HG 1 1
4 1961 1 1 20 SER N N 5.162 -6.767 -1.890 1.00 . A A . 20 SER N 1 1
4 1962 1 1 20 SER O O 2.994 -4.368 -2.822 1.00 . A A . 20 SER O 1 1
4 1963 1 1 20 SER OG O 3.244 -8.335 -2.355 1.00 . A A . 20 SER OG 1 1
4 1964 1 1 21 MET C C 3.664 -2.415 -4.665 1.00 . A A . 21 MET C 1 1
4 1965 1 1 21 MET CA C 4.866 -2.664 -3.775 1.00 . A A . 21 MET CA 1 1
4 1966 1 1 21 MET CB C 6.133 -2.033 -4.399 1.00 . A A . 21 MET CB 1 1
4 1967 1 1 21 MET CE C 6.759 0.716 -2.478 1.00 . A A . 21 MET CE 1 1
4 1968 1 1 21 MET CG C 7.180 -1.882 -3.285 1.00 . A A . 21 MET CG 1 1
4 1969 1 1 21 MET H H 5.886 -4.581 -3.907 1.00 . A A . 21 MET H 1 1
4 1970 1 1 21 MET HA H 4.647 -2.219 -2.820 1.00 . A A . 21 MET HA 1 1
4 1971 1 1 21 MET HB2 H 6.522 -2.660 -5.191 1.00 . A A . 21 MET HB2 1 1
4 1972 1 1 21 MET HB3 H 5.903 -1.063 -4.820 1.00 . A A . 21 MET HB3 1 1
4 1973 1 1 21 MET HE1 H 6.299 0.766 -3.454 1.00 . A A . 21 MET HE1 1 1
4 1974 1 1 21 MET HE2 H 6.224 1.391 -1.826 1.00 . A A . 21 MET HE2 1 1
4 1975 1 1 21 MET HE3 H 7.793 1.024 -2.532 1.00 . A A . 21 MET HE3 1 1
4 1976 1 1 21 MET HG2 H 7.484 -2.865 -2.957 1.00 . A A . 21 MET HG2 1 1
4 1977 1 1 21 MET HG3 H 8.055 -1.393 -3.689 1.00 . A A . 21 MET HG3 1 1
4 1978 1 1 21 MET N N 5.045 -4.148 -3.641 1.00 . A A . 21 MET N 1 1
4 1979 1 1 21 MET O O 3.100 -1.343 -4.634 1.00 . A A . 21 MET O 1 1
4 1980 1 1 21 MET SD S 6.645 -0.965 -1.815 1.00 . A A . 21 MET SD 1 1
4 1981 1 1 22 . C C 0.877 -2.827 -5.499 1.00 . A A . 22 DNP C 1 1
4 1982 1 1 22 . CA C 2.096 -3.213 -6.302 1.00 . A A . 22 DNP CA 1 1
4 1983 1 1 22 . CB C 1.731 -4.475 -7.046 1.00 . A A . 22 DNP CB 1 1
4 1984 1 1 22 . H H 3.767 -4.259 -5.393 1.00 . A A . 22 DNP H 1 1
4 1985 1 1 22 . HA H 2.311 -2.381 -6.964 1.00 . A A . 22 DNP HA 1 1
4 1986 1 1 22 . HB2 H 2.506 -4.741 -7.749 1.00 . A A . 22 DNP HB2 1 1
4 1987 1 1 22 . HB3 H 0.809 -4.299 -7.593 1.00 . A A . 22 DNP HB3 1 1
4 1988 1 1 22 . HG1 H 0.549 -5.944 -6.135 1.00 . A A . 22 DNP HG1 1 1
4 1989 1 1 22 . HG2 H 1.635 -5.196 -5.071 1.00 . A A . 22 DNP HG2 1 1
4 1990 1 1 22 . HG3 H 2.192 -6.341 -6.244 1.00 . A A . 22 DNP HG3 1 1
4 1991 1 1 22 . N N 3.275 -3.413 -5.416 1.00 . A A . 22 DNP N 1 1
4 1992 1 1 22 . NG N 1.520 -5.573 -6.040 1.00 . A A . 22 DNP NG 1 1
4 1993 1 1 22 . O O -0.140 -2.622 -6.115 1.00 . A A . 22 DNP O 1 1
4 1994 1 1 23 TYR C C 0.271 -1.151 -2.740 1.00 . A A . 23 TYR C 1 1
4 1995 1 1 23 TYR CA C -0.270 -2.366 -3.472 1.00 . A A . 23 TYR CA 1 1
4 1996 1 1 23 TYR CB C -0.729 -3.489 -2.498 1.00 . A A . 23 TYR CB 1 1
4 1997 1 1 23 TYR CD1 C -1.434 -4.927 -4.482 1.00 . A A . 23 TYR CD1 1 1
4 1998 1 1 23 TYR CD2 C -0.334 -5.979 -2.658 1.00 . A A . 23 TYR CD2 1 1
4 1999 1 1 23 TYR CE1 C -1.529 -6.142 -5.129 1.00 . A A . 23 TYR CE1 1 1
4 2000 1 1 23 TYR CE2 C -0.427 -7.189 -3.304 1.00 . A A . 23 TYR CE2 1 1
4 2001 1 1 23 TYR CG C -0.835 -4.833 -3.238 1.00 . A A . 23 TYR CG 1 1
4 2002 1 1 23 TYR CZ C -1.025 -7.280 -4.541 1.00 . A A . 23 TYR CZ 1 1
4 2003 1 1 23 TYR H H 1.753 -3.041 -3.678 1.00 . A A . 23 TYR H 1 1
4 2004 1 1 23 TYR HA H -1.003 -1.977 -4.172 1.00 . A A . 23 TYR HA 1 1
4 2005 1 1 23 TYR HB2 H -0.074 -3.603 -1.644 1.00 . A A . 23 TYR HB2 1 1
4 2006 1 1 23 TYR HB3 H -1.714 -3.240 -2.123 1.00 . A A . 23 TYR HB3 1 1
4 2007 1 1 23 TYR HD1 H -1.831 -4.037 -4.949 1.00 . A A . 23 TYR HD1 1 1
4 2008 1 1 23 TYR HD2 H 0.133 -5.935 -1.683 1.00 . A A . 23 TYR HD2 1 1
4 2009 1 1 23 TYR HE1 H -2.006 -6.200 -6.099 1.00 . A A . 23 TYR HE1 1 1
4 2010 1 1 23 TYR HE2 H -0.025 -8.069 -2.826 1.00 . A A . 23 TYR HE2 1 1
4 2011 1 1 23 TYR HH H -0.451 -9.082 -4.839 1.00 . A A . 23 TYR HH 1 1
4 2012 1 1 23 TYR N N 0.949 -2.787 -4.195 1.00 . A A . 23 TYR N 1 1
4 2013 1 1 23 TYR O O -0.088 -0.030 -3.017 1.00 . A A . 23 TYR O 1 1
4 2014 1 1 23 TYR OH O -1.127 -8.488 -5.192 1.00 . A A . 23 TYR OH 1 1
4 2015 1 1 24 ARG C C 2.253 0.905 -1.692 1.00 . A A . 24 ARG C 1 1
4 2016 1 1 24 ARG CA C 1.802 -0.372 -0.997 1.00 . A A . 24 ARG CA 1 1
4 2017 1 1 24 ARG CB C 2.949 -1.083 -0.341 1.00 . A A . 24 ARG CB 1 1
4 2018 1 1 24 ARG CD C 4.280 -0.690 1.658 1.00 . A A . 24 ARG CD 1 1
4 2019 1 1 24 ARG CG C 3.658 -0.055 0.477 1.00 . A A . 24 ARG CG 1 1
4 2020 1 1 24 ARG CZ C 6.358 -0.208 2.614 1.00 . A A . 24 ARG CZ 1 1
4 2021 1 1 24 ARG H H 1.455 -2.305 -1.643 1.00 . A A . 24 ARG H 1 1
4 2022 1 1 24 ARG HA H 1.163 -0.100 -0.169 1.00 . A A . 24 ARG HA 1 1
4 2023 1 1 24 ARG HB2 H 2.549 -1.873 0.275 1.00 . A A . 24 ARG HB2 1 1
4 2024 1 1 24 ARG HB3 H 3.618 -1.506 -1.075 1.00 . A A . 24 ARG HB3 1 1
4 2025 1 1 24 ARG HD2 H 3.963 -0.174 2.545 1.00 . A A . 24 ARG HD2 1 1
4 2026 1 1 24 ARG HD3 H 3.966 -1.707 1.764 1.00 . A A . 24 ARG HD3 1 1
4 2027 1 1 24 ARG HE H 6.219 -0.970 0.751 1.00 . A A . 24 ARG HE 1 1
4 2028 1 1 24 ARG HG2 H 4.382 0.370 -0.194 1.00 . A A . 24 ARG HG2 1 1
4 2029 1 1 24 ARG HG3 H 2.943 0.683 0.800 1.00 . A A . 24 ARG HG3 1 1
4 2030 1 1 24 ARG HH11 H 6.250 -2.010 3.346 1.00 . A A . 24 ARG HH11 1 1
4 2031 1 1 24 ARG HH12 H 7.009 -0.866 4.418 1.00 . A A . 24 ARG HH12 1 1
4 2032 1 1 24 ARG HH21 H 6.457 1.586 1.837 1.00 . A A . 24 ARG HH21 1 1
4 2033 1 1 24 ARG HH22 H 7.132 1.479 3.421 1.00 . A A . 24 ARG HH22 1 1
4 2034 1 1 24 ARG N N 1.158 -1.403 -1.826 1.00 . A A . 24 ARG N 1 1
4 2035 1 1 24 ARG NE N 5.754 -0.651 1.563 1.00 . A A . 24 ARG NE 1 1
4 2036 1 1 24 ARG NH1 N 6.569 -1.076 3.549 1.00 . A A . 24 ARG NH1 1 1
4 2037 1 1 24 ARG NH2 N 6.681 1.041 2.644 1.00 . A A . 24 ARG NH2 1 1
4 2038 1 1 24 ARG O O 2.170 1.979 -1.135 1.00 . A A . 24 ARG O 1 1
4 2039 1 1 25 LEU C C 2.240 3.012 -3.949 1.00 . A A . 25 LEU C 1 1
4 2040 1 1 25 LEU CA C 3.203 1.885 -3.703 1.00 . A A . 25 LEU CA 1 1
4 2041 1 1 25 LEU CB C 3.656 1.329 -5.040 1.00 . A A . 25 LEU CB 1 1
4 2042 1 1 25 LEU CD1 C 5.374 3.239 -5.325 1.00 . A A . 25 LEU CD1 1 1
4 2043 1 1 25 LEU CD2 C 4.766 1.769 -7.280 1.00 . A A . 25 LEU CD2 1 1
4 2044 1 1 25 LEU CG C 4.228 2.436 -5.999 1.00 . A A . 25 LEU CG 1 1
4 2045 1 1 25 LEU H H 2.675 -0.170 -3.272 1.00 . A A . 25 LEU H 1 1
4 2046 1 1 25 LEU HA H 4.053 2.301 -3.178 1.00 . A A . 25 LEU HA 1 1
4 2047 1 1 25 LEU HB2 H 4.340 0.560 -4.798 1.00 . A A . 25 LEU HB2 1 1
4 2048 1 1 25 LEU HB3 H 2.830 0.810 -5.516 1.00 . A A . 25 LEU HB3 1 1
4 2049 1 1 25 LEU HD11 H 6.180 2.580 -5.040 1.00 . A A . 25 LEU HD11 1 1
4 2050 1 1 25 LEU HD12 H 5.764 3.977 -6.013 1.00 . A A . 25 LEU HD12 1 1
4 2051 1 1 25 LEU HD13 H 5.018 3.758 -4.446 1.00 . A A . 25 LEU HD13 1 1
4 2052 1 1 25 LEU HD21 H 3.975 1.230 -7.782 1.00 . A A . 25 LEU HD21 1 1
4 2053 1 1 25 LEU HD22 H 5.150 2.520 -7.960 1.00 . A A . 25 LEU HD22 1 1
4 2054 1 1 25 LEU HD23 H 5.564 1.078 -7.052 1.00 . A A . 25 LEU HD23 1 1
4 2055 1 1 25 LEU HG H 3.435 3.116 -6.280 1.00 . A A . 25 LEU HG 1 1
4 2056 1 1 25 LEU N N 2.696 0.737 -2.898 1.00 . A A . 25 LEU N 1 1
4 2057 1 1 25 LEU O O 2.382 4.123 -3.487 1.00 . A A . 25 LEU O 1 1
4 2058 1 1 26 SER C C -1.155 3.127 -4.739 1.00 . A A . 26 SER C 1 1
4 2059 1 1 26 SER CA C 0.216 3.616 -5.082 1.00 . A A . 26 SER CA 1 1
4 2060 1 1 26 SER CB C 0.358 3.874 -6.585 1.00 . A A . 26 SER CB 1 1
4 2061 1 1 26 SER H H 1.254 1.729 -5.044 1.00 . A A . 26 SER H 1 1
4 2062 1 1 26 SER HA H 0.360 4.517 -4.508 1.00 . A A . 26 SER HA 1 1
4 2063 1 1 26 SER HB2 H -0.545 4.302 -7.003 1.00 . A A . 26 SER HB2 1 1
4 2064 1 1 26 SER HB3 H 1.209 4.508 -6.795 1.00 . A A . 26 SER HB3 1 1
4 2065 1 1 26 SER HG H -0.249 2.254 -7.496 1.00 . A A . 26 SER HG 1 1
4 2066 1 1 26 SER N N 1.271 2.649 -4.712 1.00 . A A . 26 SER N 1 1
4 2067 1 1 26 SER O O -2.113 3.824 -5.012 1.00 . A A . 26 SER O 1 1
4 2068 1 1 26 SER OG O 0.583 2.574 -7.128 1.00 . A A . 26 SER OG 1 1
4 2069 1 1 27 PHE C C -2.880 1.514 -2.312 1.00 . A A . 27 PHE C 1 1
4 2070 1 1 27 PHE CA C -2.592 1.451 -3.806 1.00 . A A . 27 PHE CA 1 1
4 2071 1 1 27 PHE CB C -2.761 -0.003 -4.236 1.00 . A A . 27 PHE CB 1 1
4 2072 1 1 27 PHE CD1 C -0.943 -0.019 -6.042 1.00 . A A . 27 PHE CD1 1 1
4 2073 1 1 27 PHE CD2 C -3.135 -0.744 -6.627 1.00 . A A . 27 PHE CD2 1 1
4 2074 1 1 27 PHE CE1 C -0.509 -0.261 -7.316 1.00 . A A . 27 PHE CE1 1 1
4 2075 1 1 27 PHE CE2 C -2.695 -0.989 -7.914 1.00 . A A . 27 PHE CE2 1 1
4 2076 1 1 27 PHE CG C -2.261 -0.256 -5.674 1.00 . A A . 27 PHE CG 1 1
4 2077 1 1 27 PHE CZ C -1.381 -0.748 -8.248 1.00 . A A . 27 PHE CZ 1 1
4 2078 1 1 27 PHE H H -0.386 1.446 -3.972 1.00 . A A . 27 PHE H 1 1
4 2079 1 1 27 PHE HA H -3.332 2.043 -4.319 1.00 . A A . 27 PHE HA 1 1
4 2080 1 1 27 PHE HB2 H -2.281 -0.664 -3.537 1.00 . A A . 27 PHE HB2 1 1
4 2081 1 1 27 PHE HB3 H -3.819 -0.220 -4.211 1.00 . A A . 27 PHE HB3 1 1
4 2082 1 1 27 PHE HD1 H -0.224 0.345 -5.334 1.00 . A A . 27 PHE HD1 1 1
4 2083 1 1 27 PHE HD2 H -4.168 -0.932 -6.373 1.00 . A A . 27 PHE HD2 1 1
4 2084 1 1 27 PHE HE1 H 0.521 -0.061 -7.578 1.00 . A A . 27 PHE HE1 1 1
4 2085 1 1 27 PHE HE2 H -3.380 -1.372 -8.657 1.00 . A A . 27 PHE HE2 1 1
4 2086 1 1 27 PHE HZ H -1.021 -0.953 -9.238 1.00 . A A . 27 PHE HZ 1 1
4 2087 1 1 27 PHE N N -1.222 1.963 -4.155 1.00 . A A . 27 PHE N 1 1
4 2088 1 1 27 PHE O O -4.014 1.742 -1.937 1.00 . A A . 27 PHE O 1 1
4 2089 1 1 28 CYS C C -1.207 2.545 0.522 1.00 . A A . 28 CYS C 1 1
4 2090 1 1 28 CYS CA C -2.026 1.352 -0.019 1.00 . A A . 28 CYS CA 1 1
4 2091 1 1 28 CYS CB C -1.477 0.076 0.624 1.00 . A A . 28 CYS CB 1 1
4 2092 1 1 28 CYS H H -0.985 1.141 -1.930 1.00 . A A . 28 CYS H 1 1
4 2093 1 1 28 CYS HA H -3.082 1.514 0.213 1.00 . A A . 28 CYS HA 1 1
4 2094 1 1 28 CYS HB2 H -0.542 0.259 1.134 1.00 . A A . 28 CYS HB2 1 1
4 2095 1 1 28 CYS HB3 H -2.194 -0.237 1.380 1.00 . A A . 28 CYS HB3 1 1
4 2096 1 1 28 CYS N N -1.861 1.314 -1.519 1.00 . A A . 28 CYS N 1 1
4 2097 1 1 28 CYS O O -0.540 2.507 1.545 1.00 . A A . 28 CYS O 1 1
4 2098 1 1 28 CYS SG S -1.267 -1.397 -0.408 1.00 . A A . 28 CYS SG 1 1
4 2099 1 1 29 ARG C C -0.489 5.259 1.496 1.00 . A A . 29 ARG C 1 1
4 2100 1 1 29 ARG CA C -0.649 4.883 0.018 1.00 . A A . 29 ARG CA 1 1
4 2101 1 1 29 ARG CB C -1.507 5.846 -0.767 1.00 . A A . 29 ARG CB 1 1
4 2102 1 1 29 ARG CD C -1.930 6.476 -3.221 1.00 . A A . 29 ARG CD 1 1
4 2103 1 1 29 ARG CG C -1.205 5.531 -2.274 1.00 . A A . 29 ARG CG 1 1
4 2104 1 1 29 ARG CZ C -0.771 7.470 -5.131 1.00 . A A . 29 ARG CZ 1 1
4 2105 1 1 29 ARG H H -1.883 3.508 -1.018 1.00 . A A . 29 ARG H 1 1
4 2106 1 1 29 ARG HA H 0.345 4.841 -0.401 1.00 . A A . 29 ARG HA 1 1
4 2107 1 1 29 ARG HB2 H -2.525 5.560 -0.541 1.00 . A A . 29 ARG HB2 1 1
4 2108 1 1 29 ARG HB3 H -1.399 6.861 -0.426 1.00 . A A . 29 ARG HB3 1 1
4 2109 1 1 29 ARG HD2 H -2.443 5.885 -3.972 1.00 . A A . 29 ARG HD2 1 1
4 2110 1 1 29 ARG HD3 H -2.658 7.070 -2.689 1.00 . A A . 29 ARG HD3 1 1
4 2111 1 1 29 ARG HE H -0.302 7.870 -3.218 1.00 . A A . 29 ARG HE 1 1
4 2112 1 1 29 ARG HG2 H -0.137 5.588 -2.430 1.00 . A A . 29 ARG HG2 1 1
4 2113 1 1 29 ARG HG3 H -1.518 4.525 -2.509 1.00 . A A . 29 ARG HG3 1 1
4 2114 1 1 29 ARG HH11 H -2.743 7.561 -5.357 1.00 . A A . 29 ARG HH11 1 1
4 2115 1 1 29 ARG HH12 H -1.853 7.652 -6.825 1.00 . A A . 29 ARG HH12 1 1
4 2116 1 1 29 ARG HH21 H 1.236 7.368 -5.077 1.00 . A A . 29 ARG HH21 1 1
4 2117 1 1 29 ARG HH22 H 0.574 7.572 -6.636 1.00 . A A . 29 ARG HH22 1 1
4 2118 1 1 29 ARG N N -1.312 3.585 -0.233 1.00 . A A . 29 ARG N 1 1
4 2119 1 1 29 ARG NE N -0.891 7.367 -3.836 1.00 . A A . 29 ARG NE 1 1
4 2120 1 1 29 ARG NH1 N -1.861 7.568 -5.832 1.00 . A A . 29 ARG NH1 1 1
4 2121 1 1 29 ARG NH2 N 0.423 7.469 -5.655 1.00 . A A . 29 ARG NH2 1 1
4 2122 1 1 29 ARG O O 0.589 5.470 2.019 1.00 . A A . 29 ARG O 1 1
4 2123 1 1 30 LYS C C -1.756 4.433 4.409 1.00 . A A . 30 LYS C 1 1
4 2124 1 1 30 LYS CA C -1.642 5.684 3.589 1.00 . A A . 30 LYS CA 1 1
4 2125 1 1 30 LYS CB C -2.822 6.630 3.773 1.00 . A A . 30 LYS CB 1 1
4 2126 1 1 30 LYS CD C -1.237 8.527 3.336 1.00 . A A . 30 LYS CD 1 1
4 2127 1 1 30 LYS CE C -1.110 9.953 2.836 1.00 . A A . 30 LYS CE 1 1
4 2128 1 1 30 LYS CG C -2.567 7.867 2.869 1.00 . A A . 30 LYS CG 1 1
4 2129 1 1 30 LYS H H -2.447 5.110 1.652 1.00 . A A . 30 LYS H 1 1
4 2130 1 1 30 LYS HA H -0.707 6.148 3.856 1.00 . A A . 30 LYS HA 1 1
4 2131 1 1 30 LYS HB2 H -3.741 6.137 3.490 1.00 . A A . 30 LYS HB2 1 1
4 2132 1 1 30 LYS HB3 H -2.897 6.917 4.813 1.00 . A A . 30 LYS HB3 1 1
4 2133 1 1 30 LYS HD2 H -1.165 8.500 4.414 1.00 . A A . 30 LYS HD2 1 1
4 2134 1 1 30 LYS HD3 H -0.416 7.965 2.913 1.00 . A A . 30 LYS HD3 1 1
4 2135 1 1 30 LYS HE2 H -1.176 9.974 1.757 1.00 . A A . 30 LYS HE2 1 1
4 2136 1 1 30 LYS HE3 H -1.895 10.572 3.247 1.00 . A A . 30 LYS HE3 1 1
4 2137 1 1 30 LYS HG2 H -2.467 7.535 1.840 1.00 . A A . 30 LYS HG2 1 1
4 2138 1 1 30 LYS HG3 H -3.407 8.539 2.915 1.00 . A A . 30 LYS HG3 1 1
4 2139 1 1 30 LYS HZ1 H 0.814 9.697 3.632 1.00 . A A . 30 LYS HZ1 1 1
4 2140 1 1 30 LYS HZ2 H 0.786 10.714 2.409 1.00 . A A . 30 LYS HZ2 1 1
4 2141 1 1 30 LYS HZ3 H 0.196 11.281 3.910 1.00 . A A . 30 LYS HZ3 1 1
4 2142 1 1 30 LYS N N -1.615 5.318 2.140 1.00 . A A . 30 LYS N 1 1
4 2143 1 1 30 LYS NZ N 0.218 10.477 3.261 1.00 . A A . 30 LYS NZ 1 1
4 2144 1 1 30 LYS O O -1.174 4.316 5.471 1.00 . A A . 30 LYS O 1 1
4 2145 1 1 31 THR C C -1.442 1.620 4.929 1.00 . A A . 31 THR C 1 1
4 2146 1 1 31 THR CA C -2.776 2.220 4.491 1.00 . A A . 31 THR CA 1 1
4 2147 1 1 31 THR CB C -3.478 1.352 3.446 1.00 . A A . 31 THR CB 1 1
4 2148 1 1 31 THR CG2 C -3.581 -0.069 3.819 1.00 . A A . 31 THR CG2 1 1
4 2149 1 1 31 THR H H -2.973 3.761 3.029 1.00 . A A . 31 THR H 1 1
4 2150 1 1 31 THR HA H -3.389 2.363 5.370 1.00 . A A . 31 THR HA 1 1
4 2151 1 1 31 THR HB H -3.098 1.451 2.442 1.00 . A A . 31 THR HB 1 1
4 2152 1 1 31 THR HG1 H -4.892 2.699 3.421 1.00 . A A . 31 THR HG1 1 1
4 2153 1 1 31 THR HG21 H -4.131 -0.122 4.742 1.00 . A A . 31 THR HG21 1 1
4 2154 1 1 31 THR HG22 H -4.121 -0.584 3.041 1.00 . A A . 31 THR HG22 1 1
4 2155 1 1 31 THR HG23 H -2.599 -0.506 3.936 1.00 . A A . 31 THR HG23 1 1
4 2156 1 1 31 THR N N -2.532 3.540 3.873 1.00 . A A . 31 THR N 1 1
4 2157 1 1 31 THR O O -1.401 0.894 5.907 1.00 . A A . 31 THR O 1 1
4 2158 1 1 31 THR OG1 O -4.834 1.744 3.542 1.00 . A A . 31 THR OG1 1 1
4 2159 1 1 32 CYS C C 1.723 2.566 5.108 1.00 . A A . 32 CYS C 1 1
4 2160 1 1 32 CYS CA C 0.939 1.374 4.579 1.00 . A A . 32 CYS CA 1 1
4 2161 1 1 32 CYS CB C 1.633 0.764 3.342 1.00 . A A . 32 CYS CB 1 1
4 2162 1 1 32 CYS H H -0.466 2.521 3.401 1.00 . A A . 32 CYS H 1 1
4 2163 1 1 32 CYS HA H 0.845 0.637 5.364 1.00 . A A . 32 CYS HA 1 1
4 2164 1 1 32 CYS HB2 H 1.281 1.269 2.453 1.00 . A A . 32 CYS HB2 1 1
4 2165 1 1 32 CYS HB3 H 2.684 0.980 3.443 1.00 . A A . 32 CYS HB3 1 1
4 2166 1 1 32 CYS N N -0.394 1.925 4.198 1.00 . A A . 32 CYS N 1 1
4 2167 1 1 32 CYS O O 2.270 2.533 6.195 1.00 . A A . 32 CYS O 1 1
4 2168 1 1 32 CYS SG S 1.436 -1.025 3.091 1.00 . A A . 32 CYS SG 1 1
4 2169 1 1 33 GLY C C 3.615 5.047 3.728 1.00 . A A . 33 GLY C 1 1
4 2170 1 1 33 GLY CA C 2.479 4.825 4.693 1.00 . A A . 33 GLY CA 1 1
4 2171 1 1 33 GLY H H 1.292 3.528 3.436 1.00 . A A . 33 GLY H 1 1
4 2172 1 1 33 GLY HA2 H 1.804 5.666 4.639 1.00 . A A . 33 GLY HA2 1 1
4 2173 1 1 33 GLY HA3 H 2.872 4.736 5.696 1.00 . A A . 33 GLY HA3 1 1
4 2174 1 1 33 GLY N N 1.750 3.586 4.301 1.00 . A A . 33 GLY N 1 1
4 2175 1 1 33 GLY O O 4.763 5.135 4.112 1.00 . A A . 33 GLY O 1 1
4 2176 1 1 34 THR C C 4.289 6.806 0.949 1.00 . A A . 34 THR C 1 1
4 2177 1 1 34 THR CA C 4.242 5.338 1.396 1.00 . A A . 34 THR CA 1 1
4 2178 1 1 34 THR CB C 3.868 4.437 0.218 1.00 . A A . 34 THR CB 1 1
4 2179 1 1 34 THR CG2 C 4.496 3.057 0.386 1.00 . A A . 34 THR CG2 1 1
4 2180 1 1 34 THR H H 2.306 4.995 2.211 1.00 . A A . 34 THR H 1 1
4 2181 1 1 34 THR HA H 5.229 5.084 1.765 1.00 . A A . 34 THR HA 1 1
4 2182 1 1 34 THR HB H 4.087 4.895 -0.731 1.00 . A A . 34 THR HB 1 1
4 2183 1 1 34 THR HG1 H 2.219 3.505 -0.244 1.00 . A A . 34 THR HG1 1 1
4 2184 1 1 34 THR HG21 H 5.566 3.159 0.454 1.00 . A A . 34 THR HG21 1 1
4 2185 1 1 34 THR HG22 H 4.123 2.576 1.279 1.00 . A A . 34 THR HG22 1 1
4 2186 1 1 34 THR HG23 H 4.268 2.454 -0.479 1.00 . A A . 34 THR HG23 1 1
4 2187 1 1 34 THR N N 3.252 5.114 2.481 1.00 . A A . 34 THR N 1 1
4 2188 1 1 34 THR O O 5.370 7.349 0.849 1.00 . A A . 34 THR O 1 1
4 2189 1 1 34 THR OG1 O 2.461 4.245 0.331 1.00 . A A . 34 THR OG1 1 1
4 2190 1 1 35 CYS C C 2.320 9.632 1.320 1.00 . A A . 35 CYS C 1 1
4 2191 1 1 35 CYS CA C 3.082 8.809 0.252 1.00 . A A . 35 CYS CA 1 1
4 2192 1 1 35 CYS CB C 2.364 8.805 -1.086 1.00 . A A . 35 CYS CB 1 1
4 2193 1 1 35 CYS H H 2.289 6.941 0.754 1.00 . A A . 35 CYS H 1 1
4 2194 1 1 35 CYS HA H 4.080 9.210 0.158 1.00 . A A . 35 CYS HA 1 1
4 2195 1 1 35 CYS HB2 H 2.196 9.832 -1.284 1.00 . A A . 35 CYS HB2 1 1
4 2196 1 1 35 CYS HB3 H 3.001 8.394 -1.851 1.00 . A A . 35 CYS HB3 1 1
4 2197 1 1 35 CYS N N 3.150 7.395 0.685 1.00 . A A . 35 CYS N 1 1
4 2198 1 1 35 CYS O O 1.980 10.773 1.043 1.00 . A A . 35 CYS O 1 1
4 2199 1 1 35 CYS OXT O 2.103 9.087 2.392 1.00 . A A . 35 CYS OXT 1 1
4 2200 1 1 35 CYS SG S 0.733 8.016 -1.162 1.00 . A A . 35 CYS SG 1 1
5 2201 1 1 1 ARG C C -1.270 15.913 -1.095 1.00 . A A . 1 ARG C 1 1
5 2202 1 1 1 ARG CA C -0.315 16.882 -1.789 1.00 . A A . 1 ARG CA 1 1
5 2203 1 1 1 ARG CB C 0.647 16.125 -2.763 1.00 . A A . 1 ARG CB 1 1
5 2204 1 1 1 ARG CD C 2.333 16.612 -4.650 1.00 . A A . 1 ARG CD 1 1
5 2205 1 1 1 ARG CG C 1.522 17.193 -3.476 1.00 . A A . 1 ARG CG 1 1
5 2206 1 1 1 ARG CZ C 3.429 14.464 -4.797 1.00 . A A . 1 ARG CZ 1 1
5 2207 1 1 1 ARG H1 H 0.112 17.159 0.207 1.00 . A A . 1 ARG H1 1 1
5 2208 1 1 1 ARG H2 H 1.477 17.316 -0.791 1.00 . A A . 1 ARG H2 1 1
5 2209 1 1 1 ARG H3 H 0.324 18.571 -0.720 1.00 . A A . 1 ARG H3 1 1
5 2210 1 1 1 ARG HA H -0.900 17.628 -2.310 1.00 . A A . 1 ARG HA 1 1
5 2211 1 1 1 ARG HB2 H 1.266 15.425 -2.217 1.00 . A A . 1 ARG HB2 1 1
5 2212 1 1 1 ARG HB3 H 0.072 15.570 -3.492 1.00 . A A . 1 ARG HB3 1 1
5 2213 1 1 1 ARG HD2 H 1.664 16.166 -5.378 1.00 . A A . 1 ARG HD2 1 1
5 2214 1 1 1 ARG HD3 H 2.874 17.411 -5.141 1.00 . A A . 1 ARG HD3 1 1
5 2215 1 1 1 ARG HE H 3.885 15.768 -3.378 1.00 . A A . 1 ARG HE 1 1
5 2216 1 1 1 ARG HG2 H 0.883 17.968 -3.883 1.00 . A A . 1 ARG HG2 1 1
5 2217 1 1 1 ARG HG3 H 2.210 17.667 -2.790 1.00 . A A . 1 ARG HG3 1 1
5 2218 1 1 1 ARG HH11 H 4.260 15.410 -6.337 1.00 . A A . 1 ARG HH11 1 1
5 2219 1 1 1 ARG HH12 H 4.080 13.703 -6.535 1.00 . A A . 1 ARG HH12 1 1
5 2220 1 1 1 ARG HH21 H 2.618 13.382 -3.317 1.00 . A A . 1 ARG HH21 1 1
5 2221 1 1 1 ARG HH22 H 3.090 12.481 -4.695 1.00 . A A . 1 ARG HH22 1 1
5 2222 1 1 1 ARG N N 0.466 17.540 -0.701 1.00 . A A . 1 ARG N 1 1
5 2223 1 1 1 ARG NE N 3.317 15.591 -4.164 1.00 . A A . 1 ARG NE 1 1
5 2224 1 1 1 ARG NH1 N 3.963 14.525 -5.979 1.00 . A A . 1 ARG NH1 1 1
5 2225 1 1 1 ARG NH2 N 3.018 13.365 -4.233 1.00 . A A . 1 ARG NH2 1 1
5 2226 1 1 1 ARG O O -1.216 15.835 0.118 1.00 . A A . 1 ARG O 1 1
5 2227 1 1 2 SER C C -2.882 12.846 -1.814 1.00 . A A . 2 SER C 1 1
5 2228 1 1 2 SER CA C -3.067 14.264 -1.262 1.00 . A A . 2 SER CA 1 1
5 2229 1 1 2 SER CB C -4.456 14.816 -1.590 1.00 . A A . 2 SER CB 1 1
5 2230 1 1 2 SER H H -2.117 15.318 -2.819 1.00 . A A . 2 SER H 1 1
5 2231 1 1 2 SER HA H -2.932 14.222 -0.186 1.00 . A A . 2 SER HA 1 1
5 2232 1 1 2 SER HB2 H -5.231 14.069 -1.491 1.00 . A A . 2 SER HB2 1 1
5 2233 1 1 2 SER HB3 H -4.696 15.685 -0.991 1.00 . A A . 2 SER HB3 1 1
5 2234 1 1 2 SER HG H -5.106 14.977 -3.458 1.00 . A A . 2 SER HG 1 1
5 2235 1 1 2 SER N N -2.091 15.231 -1.842 1.00 . A A . 2 SER N 1 1
5 2236 1 1 2 SER O O -2.339 12.649 -2.888 1.00 . A A . 2 SER O 1 1
5 2237 1 1 2 SER OG O -4.310 15.198 -2.962 1.00 . A A . 2 SER OG 1 1
5 2238 1 1 3 CYS C C -4.159 9.702 -0.449 1.00 . A A . 3 CYS C 1 1
5 2239 1 1 3 CYS CA C -3.262 10.467 -1.424 1.00 . A A . 3 CYS CA 1 1
5 2240 1 1 3 CYS CB C -1.791 10.016 -1.318 1.00 . A A . 3 CYS CB 1 1
5 2241 1 1 3 CYS H H -3.769 12.121 -0.189 1.00 . A A . 3 CYS H 1 1
5 2242 1 1 3 CYS HA H -3.635 10.346 -2.432 1.00 . A A . 3 CYS HA 1 1
5 2243 1 1 3 CYS HB2 H -1.744 8.988 -1.639 1.00 . A A . 3 CYS HB2 1 1
5 2244 1 1 3 CYS HB3 H -1.211 10.607 -2.011 1.00 . A A . 3 CYS HB3 1 1
5 2245 1 1 3 CYS N N -3.348 11.901 -1.044 1.00 . A A . 3 CYS N 1 1
5 2246 1 1 3 CYS O O -4.131 9.968 0.738 1.00 . A A . 3 CYS O 1 1
5 2247 1 1 3 CYS SG S -0.914 10.072 0.268 1.00 . A A . 3 CYS SG 1 1
5 2248 1 1 4 ILE C C -5.642 6.545 -0.665 1.00 . A A . 4 ILE C 1 1
5 2249 1 1 4 ILE CA C -5.857 7.967 -0.152 1.00 . A A . 4 ILE CA 1 1
5 2250 1 1 4 ILE CB C -7.311 8.499 -0.399 1.00 . A A . 4 ILE CB 1 1
5 2251 1 1 4 ILE CD1 C -8.055 7.322 -2.592 1.00 . A A . 4 ILE CD1 1 1
5 2252 1 1 4 ILE CG1 C -7.671 8.663 -1.925 1.00 . A A . 4 ILE CG1 1 1
5 2253 1 1 4 ILE CG2 C -7.475 9.879 0.271 1.00 . A A . 4 ILE CG2 1 1
5 2254 1 1 4 ILE H H -4.955 8.599 -1.922 1.00 . A A . 4 ILE H 1 1
5 2255 1 1 4 ILE HA H -5.574 8.016 0.891 1.00 . A A . 4 ILE HA 1 1
5 2256 1 1 4 ILE HB H -8.007 7.807 0.056 1.00 . A A . 4 ILE HB 1 1
5 2257 1 1 4 ILE HD11 H -8.898 6.880 -2.081 1.00 . A A . 4 ILE HD11 1 1
5 2258 1 1 4 ILE HD12 H -8.335 7.494 -3.621 1.00 . A A . 4 ILE HD12 1 1
5 2259 1 1 4 ILE HD13 H -7.252 6.606 -2.582 1.00 . A A . 4 ILE HD13 1 1
5 2260 1 1 4 ILE HG12 H -8.497 9.345 -2.035 1.00 . A A . 4 ILE HG12 1 1
5 2261 1 1 4 ILE HG13 H -6.835 9.087 -2.461 1.00 . A A . 4 ILE HG13 1 1
5 2262 1 1 4 ILE HG21 H -7.294 9.800 1.333 1.00 . A A . 4 ILE HG21 1 1
5 2263 1 1 4 ILE HG22 H -6.778 10.588 -0.148 1.00 . A A . 4 ILE HG22 1 1
5 2264 1 1 4 ILE HG23 H -8.481 10.248 0.123 1.00 . A A . 4 ILE HG23 1 1
5 2265 1 1 4 ILE N N -4.934 8.794 -0.967 1.00 . A A . 4 ILE N 1 1
5 2266 1 1 4 ILE O O -5.186 6.386 -1.783 1.00 . A A . 4 ILE O 1 1
5 2267 1 1 5 ASP C C -6.925 3.824 -1.287 1.00 . A A . 5 ASP C 1 1
5 2268 1 1 5 ASP CA C -5.758 4.166 -0.376 1.00 . A A . 5 ASP CA 1 1
5 2269 1 1 5 ASP CB C -5.783 3.177 0.769 1.00 . A A . 5 ASP CB 1 1
5 2270 1 1 5 ASP CG C -4.919 3.692 1.891 1.00 . A A . 5 ASP CG 1 1
5 2271 1 1 5 ASP H H -6.284 5.680 1.012 1.00 . A A . 5 ASP H 1 1
5 2272 1 1 5 ASP HA H -4.819 4.103 -0.907 1.00 . A A . 5 ASP HA 1 1
5 2273 1 1 5 ASP HB2 H -6.790 3.043 1.140 1.00 . A A . 5 ASP HB2 1 1
5 2274 1 1 5 ASP HB3 H -5.407 2.217 0.451 1.00 . A A . 5 ASP HB3 1 1
5 2275 1 1 5 ASP N N -5.952 5.550 0.110 1.00 . A A . 5 ASP N 1 1
5 2276 1 1 5 ASP O O -7.939 4.495 -1.319 1.00 . A A . 5 ASP O 1 1
5 2277 1 1 5 ASP OD1 O -3.726 3.597 1.718 1.00 . A A . 5 ASP OD1 1 1
5 2278 1 1 5 ASP OD2 O -5.456 4.162 2.874 1.00 . A A . 5 ASP OD2 1 1
5 2279 1 1 6 THR C C -7.548 0.760 -3.027 1.00 . A A . 6 THR C 1 1
5 2280 1 1 6 THR CA C -7.756 2.288 -2.957 1.00 . A A . 6 THR CA 1 1
5 2281 1 1 6 THR CB C -7.507 3.085 -4.282 1.00 . A A . 6 THR CB 1 1
5 2282 1 1 6 THR CG2 C -6.421 2.485 -5.184 1.00 . A A . 6 THR CG2 1 1
5 2283 1 1 6 THR H H -5.847 2.308 -1.925 1.00 . A A . 6 THR H 1 1
5 2284 1 1 6 THR HA H -8.736 2.493 -2.550 1.00 . A A . 6 THR HA 1 1
5 2285 1 1 6 THR HB H -7.333 4.135 -4.082 1.00 . A A . 6 THR HB 1 1
5 2286 1 1 6 THR HG1 H -9.080 3.802 -5.210 1.00 . A A . 6 THR HG1 1 1
5 2287 1 1 6 THR HG21 H -5.486 2.443 -4.648 1.00 . A A . 6 THR HG21 1 1
5 2288 1 1 6 THR HG22 H -6.698 1.487 -5.493 1.00 . A A . 6 THR HG22 1 1
5 2289 1 1 6 THR HG23 H -6.292 3.095 -6.064 1.00 . A A . 6 THR HG23 1 1
5 2290 1 1 6 THR N N -6.712 2.772 -2.013 1.00 . A A . 6 THR N 1 1
5 2291 1 1 6 THR O O -7.861 0.090 -3.991 1.00 . A A . 6 THR O 1 1
5 2292 1 1 6 THR OG1 O -8.688 2.936 -5.049 1.00 . A A . 6 THR OG1 1 1
5 2293 1 1 7 ILE C C -7.530 -1.655 -0.597 1.00 . A A . 7 ILE C 1 1
5 2294 1 1 7 ILE CA C -6.725 -1.196 -1.819 1.00 . A A . 7 ILE CA 1 1
5 2295 1 1 7 ILE CB C -5.186 -1.354 -1.613 1.00 . A A . 7 ILE CB 1 1
5 2296 1 1 7 ILE CD1 C -4.656 -3.124 -3.298 1.00 . A A . 7 ILE CD1 1 1
5 2297 1 1 7 ILE CG1 C -4.689 -2.794 -1.809 1.00 . A A . 7 ILE CG1 1 1
5 2298 1 1 7 ILE CG2 C -4.767 -0.951 -0.198 1.00 . A A . 7 ILE CG2 1 1
5 2299 1 1 7 ILE H H -6.800 0.854 -1.196 1.00 . A A . 7 ILE H 1 1
5 2300 1 1 7 ILE HA H -7.084 -1.705 -2.702 1.00 . A A . 7 ILE HA 1 1
5 2301 1 1 7 ILE HB H -4.684 -0.692 -2.300 1.00 . A A . 7 ILE HB 1 1
5 2302 1 1 7 ILE HD11 H -5.626 -2.995 -3.755 1.00 . A A . 7 ILE HD11 1 1
5 2303 1 1 7 ILE HD12 H -3.954 -2.453 -3.762 1.00 . A A . 7 ILE HD12 1 1
5 2304 1 1 7 ILE HD13 H -4.325 -4.139 -3.447 1.00 . A A . 7 ILE HD13 1 1
5 2305 1 1 7 ILE HG12 H -3.688 -2.875 -1.408 1.00 . A A . 7 ILE HG12 1 1
5 2306 1 1 7 ILE HG13 H -5.322 -3.476 -1.266 1.00 . A A . 7 ILE HG13 1 1
5 2307 1 1 7 ILE HG21 H -5.004 0.079 -0.006 1.00 . A A . 7 ILE HG21 1 1
5 2308 1 1 7 ILE HG22 H -5.234 -1.585 0.538 1.00 . A A . 7 ILE HG22 1 1
5 2309 1 1 7 ILE HG23 H -3.705 -1.082 -0.120 1.00 . A A . 7 ILE HG23 1 1
5 2310 1 1 7 ILE N N -7.012 0.259 -1.947 1.00 . A A . 7 ILE N 1 1
5 2311 1 1 7 ILE O O -7.923 -0.834 0.208 1.00 . A A . 7 ILE O 1 1
5 2312 1 1 8 PRO C C -6.491 -3.731 1.501 1.00 . A A . 8 PRO C 1 1
5 2313 1 1 8 PRO CA C -7.870 -3.620 0.848 1.00 . A A . 8 PRO CA 1 1
5 2314 1 1 8 PRO CB C -8.506 -4.984 0.534 1.00 . A A . 8 PRO CB 1 1
5 2315 1 1 8 PRO CD C -7.988 -3.940 -1.540 1.00 . A A . 8 PRO CD 1 1
5 2316 1 1 8 PRO CG C -7.814 -5.273 -0.809 1.00 . A A . 8 PRO CG 1 1
5 2317 1 1 8 PRO HA H -8.503 -3.061 1.504 1.00 . A A . 8 PRO HA 1 1
5 2318 1 1 8 PRO HB2 H -8.256 -5.720 1.281 1.00 . A A . 8 PRO HB2 1 1
5 2319 1 1 8 PRO HB3 H -9.580 -4.907 0.428 1.00 . A A . 8 PRO HB3 1 1
5 2320 1 1 8 PRO HD2 H -7.244 -3.828 -2.312 1.00 . A A . 8 PRO HD2 1 1
5 2321 1 1 8 PRO HD3 H -8.984 -3.828 -1.942 1.00 . A A . 8 PRO HD3 1 1
5 2322 1 1 8 PRO HG2 H -6.776 -5.517 -0.684 1.00 . A A . 8 PRO HG2 1 1
5 2323 1 1 8 PRO HG3 H -8.320 -6.068 -1.339 1.00 . A A . 8 PRO HG3 1 1
5 2324 1 1 8 PRO N N -7.766 -2.934 -0.463 1.00 . A A . 8 PRO N 1 1
5 2325 1 1 8 PRO O O -5.571 -4.294 0.934 1.00 . A A . 8 PRO O 1 1
5 2326 1 1 9 LYS C C -4.664 -4.682 3.492 1.00 . A A . 9 LYS C 1 1
5 2327 1 1 9 LYS CA C -5.085 -3.234 3.447 1.00 . A A . 9 LYS CA 1 1
5 2328 1 1 9 LYS CB C -5.315 -2.726 4.876 1.00 . A A . 9 LYS CB 1 1
5 2329 1 1 9 LYS CD C -3.430 -3.763 6.345 1.00 . A A . 9 LYS CD 1 1
5 2330 1 1 9 LYS CE C -1.900 -3.473 6.581 1.00 . A A . 9 LYS CE 1 1
5 2331 1 1 9 LYS CG C -3.951 -2.574 5.571 1.00 . A A . 9 LYS CG 1 1
5 2332 1 1 9 LYS H H -7.118 -2.749 3.130 1.00 . A A . 9 LYS H 1 1
5 2333 1 1 9 LYS HA H -4.338 -2.664 2.902 1.00 . A A . 9 LYS HA 1 1
5 2334 1 1 9 LYS HB2 H -5.807 -1.764 4.840 1.00 . A A . 9 LYS HB2 1 1
5 2335 1 1 9 LYS HB3 H -5.945 -3.409 5.430 1.00 . A A . 9 LYS HB3 1 1
5 2336 1 1 9 LYS HD2 H -3.995 -3.863 7.256 1.00 . A A . 9 LYS HD2 1 1
5 2337 1 1 9 LYS HD3 H -3.568 -4.661 5.759 1.00 . A A . 9 LYS HD3 1 1
5 2338 1 1 9 LYS HE2 H -1.478 -4.250 7.213 1.00 . A A . 9 LYS HE2 1 1
5 2339 1 1 9 LYS HE3 H -1.374 -3.503 5.643 1.00 . A A . 9 LYS HE3 1 1
5 2340 1 1 9 LYS HG2 H -3.211 -2.405 4.807 1.00 . A A . 9 LYS HG2 1 1
5 2341 1 1 9 LYS HG3 H -4.036 -1.733 6.230 1.00 . A A . 9 LYS HG3 1 1
5 2342 1 1 9 LYS HZ1 H -2.597 -1.676 7.436 1.00 . A A . 9 LYS HZ1 1 1
5 2343 1 1 9 LYS HZ2 H -1.147 -2.218 8.102 1.00 . A A . 9 LYS HZ2 1 1
5 2344 1 1 9 LYS HZ3 H -1.181 -1.449 6.582 1.00 . A A . 9 LYS HZ3 1 1
5 2345 1 1 9 LYS N N -6.370 -3.193 2.692 1.00 . A A . 9 LYS N 1 1
5 2346 1 1 9 LYS NZ N -1.686 -2.120 7.221 1.00 . A A . 9 LYS NZ 1 1
5 2347 1 1 9 LYS O O -3.511 -5.042 3.532 1.00 . A A . 9 LYS O 1 1
5 2348 1 1 10 SER C C -4.525 -7.406 2.523 1.00 . A A . 10 SER C 1 1
5 2349 1 1 10 SER CA C -5.584 -6.935 3.535 1.00 . A A . 10 SER CA 1 1
5 2350 1 1 10 SER CB C -6.991 -7.508 3.194 1.00 . A A . 10 SER CB 1 1
5 2351 1 1 10 SER H H -6.579 -5.080 3.447 1.00 . A A . 10 SER H 1 1
5 2352 1 1 10 SER HA H -5.239 -7.143 4.539 1.00 . A A . 10 SER HA 1 1
5 2353 1 1 10 SER HB2 H -7.054 -7.809 2.157 1.00 . A A . 10 SER HB2 1 1
5 2354 1 1 10 SER HB3 H -7.234 -8.351 3.828 1.00 . A A . 10 SER HB3 1 1
5 2355 1 1 10 SER HG H -8.727 -6.785 3.819 1.00 . A A . 10 SER HG 1 1
5 2356 1 1 10 SER N N -5.682 -5.472 3.491 1.00 . A A . 10 SER N 1 1
5 2357 1 1 10 SER O O -3.749 -8.311 2.763 1.00 . A A . 10 SER O 1 1
5 2358 1 1 10 SER OG O -7.914 -6.434 3.437 1.00 . A A . 10 SER OG 1 1
5 2359 1 1 11 ARG C C -2.243 -6.439 0.645 1.00 . A A . 11 ARG C 1 1
5 2360 1 1 11 ARG CA C -3.581 -7.064 0.308 1.00 . A A . 11 ARG CA 1 1
5 2361 1 1 11 ARG CB C -4.170 -6.487 -0.966 1.00 . A A . 11 ARG CB 1 1
5 2362 1 1 11 ARG CD C -3.929 -8.576 -2.284 1.00 . A A . 11 ARG CD 1 1
5 2363 1 1 11 ARG CG C -3.553 -7.092 -2.212 1.00 . A A . 11 ARG CG 1 1
5 2364 1 1 11 ARG CZ C -3.952 -9.846 -4.367 1.00 . A A . 11 ARG CZ 1 1
5 2365 1 1 11 ARG H H -5.139 -5.997 1.211 1.00 . A A . 11 ARG H 1 1
5 2366 1 1 11 ARG HA H -3.454 -8.133 0.284 1.00 . A A . 11 ARG HA 1 1
5 2367 1 1 11 ARG HB2 H -5.227 -6.673 -0.949 1.00 . A A . 11 ARG HB2 1 1
5 2368 1 1 11 ARG HB3 H -3.998 -5.418 -0.946 1.00 . A A . 11 ARG HB3 1 1
5 2369 1 1 11 ARG HD2 H -3.552 -9.094 -1.411 1.00 . A A . 11 ARG HD2 1 1
5 2370 1 1 11 ARG HD3 H -5.010 -8.677 -2.312 1.00 . A A . 11 ARG HD3 1 1
5 2371 1 1 11 ARG HE H -2.311 -8.943 -3.653 1.00 . A A . 11 ARG HE 1 1
5 2372 1 1 11 ARG HG2 H -3.886 -6.552 -3.087 1.00 . A A . 11 ARG HG2 1 1
5 2373 1 1 11 ARG HG3 H -2.484 -6.997 -2.126 1.00 . A A . 11 ARG HG3 1 1
5 2374 1 1 11 ARG HH11 H -4.741 -8.223 -5.168 1.00 . A A . 11 ARG HH11 1 1
5 2375 1 1 11 ARG HH12 H -5.215 -9.700 -5.940 1.00 . A A . 11 ARG HH12 1 1
5 2376 1 1 11 ARG HH21 H -3.238 -11.518 -3.586 1.00 . A A . 11 ARG HH21 1 1
5 2377 1 1 11 ARG HH22 H -4.303 -11.759 -4.914 1.00 . A A . 11 ARG HH22 1 1
5 2378 1 1 11 ARG N N -4.525 -6.741 1.394 1.00 . A A . 11 ARG N 1 1
5 2379 1 1 11 ARG NE N -3.281 -9.136 -3.509 1.00 . A A . 11 ARG NE 1 1
5 2380 1 1 11 ARG NH1 N -4.695 -9.221 -5.230 1.00 . A A . 11 ARG NH1 1 1
5 2381 1 1 11 ARG NH2 N -3.830 -11.134 -4.296 1.00 . A A . 11 ARG NH2 1 1
5 2382 1 1 11 ARG O O -1.212 -6.956 0.270 1.00 . A A . 11 ARG O 1 1
5 2383 1 1 12 CYS C C -0.701 -5.118 3.158 1.00 . A A . 12 CYS C 1 1
5 2384 1 1 12 CYS CA C -0.997 -4.682 1.729 1.00 . A A . 12 CYS CA 1 1
5 2385 1 1 12 CYS CB C -1.133 -3.150 1.650 1.00 . A A . 12 CYS CB 1 1
5 2386 1 1 12 CYS H H -3.154 -4.985 1.655 1.00 . A A . 12 CYS H 1 1
5 2387 1 1 12 CYS HA H -0.198 -5.006 1.082 1.00 . A A . 12 CYS HA 1 1
5 2388 1 1 12 CYS HB2 H -2.148 -2.859 1.409 1.00 . A A . 12 CYS HB2 1 1
5 2389 1 1 12 CYS HB3 H -0.909 -2.673 2.597 1.00 . A A . 12 CYS HB3 1 1
5 2390 1 1 12 CYS N N -2.284 -5.348 1.357 1.00 . A A . 12 CYS N 1 1
5 2391 1 1 12 CYS O O -0.295 -4.363 4.021 1.00 . A A . 12 CYS O 1 1
5 2392 1 1 12 CYS SG S -0.041 -2.393 0.426 1.00 . A A . 12 CYS SG 1 1
5 2393 1 1 13 THR C C 0.791 -6.829 4.961 1.00 . A A . 13 THR C 1 1
5 2394 1 1 13 THR CA C -0.695 -6.997 4.685 1.00 . A A . 13 THR CA 1 1
5 2395 1 1 13 THR CB C -1.138 -8.493 4.633 1.00 . A A . 13 THR CB 1 1
5 2396 1 1 13 THR CG2 C -0.587 -9.248 3.419 1.00 . A A . 13 THR CG2 1 1
5 2397 1 1 13 THR H H -1.269 -6.920 2.598 1.00 . A A . 13 THR H 1 1
5 2398 1 1 13 THR HA H -1.237 -6.464 5.441 1.00 . A A . 13 THR HA 1 1
5 2399 1 1 13 THR HB H -2.218 -8.573 4.675 1.00 . A A . 13 THR HB 1 1
5 2400 1 1 13 THR HG1 H -0.184 -9.944 5.617 1.00 . A A . 13 THR HG1 1 1
5 2401 1 1 13 THR HG21 H 0.491 -9.225 3.395 1.00 . A A . 13 THR HG21 1 1
5 2402 1 1 13 THR HG22 H -0.927 -10.275 3.431 1.00 . A A . 13 THR HG22 1 1
5 2403 1 1 13 THR HG23 H -0.977 -8.790 2.524 1.00 . A A . 13 THR HG23 1 1
5 2404 1 1 13 THR N N -0.934 -6.388 3.349 1.00 . A A . 13 THR N 1 1
5 2405 1 1 13 THR O O 1.552 -6.575 4.058 1.00 . A A . 13 THR O 1 1
5 2406 1 1 13 THR OG1 O -0.580 -9.081 5.803 1.00 . A A . 13 THR OG1 1 1
5 2407 1 1 14 ALA C C 3.555 -7.573 5.589 1.00 . A A . 14 ALA C 1 1
5 2408 1 1 14 ALA CA C 2.636 -6.828 6.551 1.00 . A A . 14 ALA CA 1 1
5 2409 1 1 14 ALA CB C 2.831 -7.353 7.981 1.00 . A A . 14 ALA CB 1 1
5 2410 1 1 14 ALA H H 0.521 -7.233 6.835 1.00 . A A . 14 ALA H 1 1
5 2411 1 1 14 ALA HA H 2.889 -5.779 6.471 1.00 . A A . 14 ALA HA 1 1
5 2412 1 1 14 ALA HB1 H 2.559 -8.397 8.052 1.00 . A A . 14 ALA HB1 1 1
5 2413 1 1 14 ALA HB2 H 3.869 -7.247 8.258 1.00 . A A . 14 ALA HB2 1 1
5 2414 1 1 14 ALA HB3 H 2.232 -6.790 8.680 1.00 . A A . 14 ALA HB3 1 1
5 2415 1 1 14 ALA N N 1.195 -6.985 6.181 1.00 . A A . 14 ALA N 1 1
5 2416 1 1 14 ALA O O 4.702 -7.239 5.389 1.00 . A A . 14 ALA O 1 1
5 2417 1 1 15 PHE C C 3.894 -8.746 2.698 1.00 . A A . 15 PHE C 1 1
5 2418 1 1 15 PHE CA C 3.672 -9.451 4.043 1.00 . A A . 15 PHE CA 1 1
5 2419 1 1 15 PHE CB C 2.828 -10.740 3.805 1.00 . A A . 15 PHE CB 1 1
5 2420 1 1 15 PHE CD1 C 2.111 -10.785 6.303 1.00 . A A . 15 PHE CD1 1 1
5 2421 1 1 15 PHE CD2 C 0.734 -11.834 4.675 1.00 . A A . 15 PHE CD2 1 1
5 2422 1 1 15 PHE CE1 C 1.220 -11.152 7.288 1.00 . A A . 15 PHE CE1 1 1
5 2423 1 1 15 PHE CE2 C -0.156 -12.203 5.658 1.00 . A A . 15 PHE CE2 1 1
5 2424 1 1 15 PHE CG C 1.879 -11.120 4.975 1.00 . A A . 15 PHE CG 1 1
5 2425 1 1 15 PHE CZ C 0.088 -11.862 6.967 1.00 . A A . 15 PHE CZ 1 1
5 2426 1 1 15 PHE H H 2.018 -8.719 5.238 1.00 . A A . 15 PHE H 1 1
5 2427 1 1 15 PHE HA H 4.641 -9.709 4.451 1.00 . A A . 15 PHE HA 1 1
5 2428 1 1 15 PHE HB2 H 2.242 -10.636 2.904 1.00 . A A . 15 PHE HB2 1 1
5 2429 1 1 15 PHE HB3 H 3.511 -11.564 3.656 1.00 . A A . 15 PHE HB3 1 1
5 2430 1 1 15 PHE HD1 H 2.994 -10.228 6.589 1.00 . A A . 15 PHE HD1 1 1
5 2431 1 1 15 PHE HD2 H 0.523 -12.108 3.650 1.00 . A A . 15 PHE HD2 1 1
5 2432 1 1 15 PHE HE1 H 1.412 -10.884 8.319 1.00 . A A . 15 PHE HE1 1 1
5 2433 1 1 15 PHE HE2 H -1.047 -12.764 5.407 1.00 . A A . 15 PHE HE2 1 1
5 2434 1 1 15 PHE HZ H -0.611 -12.148 7.740 1.00 . A A . 15 PHE HZ 1 1
5 2435 1 1 15 PHE N N 2.964 -8.571 5.012 1.00 . A A . 15 PHE N 1 1
5 2436 1 1 15 PHE O O 4.921 -8.902 2.063 1.00 . A A . 15 PHE O 1 1
5 2437 1 1 16 GLN C C 3.494 -5.794 1.219 1.00 . A A . 16 GLN C 1 1
5 2438 1 1 16 GLN CA C 3.027 -7.234 0.989 1.00 . A A . 16 GLN CA 1 1
5 2439 1 1 16 GLN CB C 1.612 -7.350 0.347 1.00 . A A . 16 GLN CB 1 1
5 2440 1 1 16 GLN CD C 0.877 -9.460 -0.899 1.00 . A A . 16 GLN CD 1 1
5 2441 1 1 16 GLN CG C 1.221 -8.842 0.441 1.00 . A A . 16 GLN CG 1 1
5 2442 1 1 16 GLN H H 2.134 -7.858 2.902 1.00 . A A . 16 GLN H 1 1
5 2443 1 1 16 GLN HA H 3.757 -7.726 0.357 1.00 . A A . 16 GLN HA 1 1
5 2444 1 1 16 GLN HB2 H 0.911 -6.733 0.878 1.00 . A A . 16 GLN HB2 1 1
5 2445 1 1 16 GLN HB3 H 1.528 -7.062 -0.686 1.00 . A A . 16 GLN HB3 1 1
5 2446 1 1 16 GLN HE21 H 2.730 -10.063 -1.209 1.00 . A A . 16 GLN HE21 1 1
5 2447 1 1 16 GLN HE22 H 1.563 -10.495 -2.381 1.00 . A A . 16 GLN HE22 1 1
5 2448 1 1 16 GLN HG2 H 1.978 -9.458 0.900 1.00 . A A . 16 GLN HG2 1 1
5 2449 1 1 16 GLN HG3 H 0.351 -8.880 1.048 1.00 . A A . 16 GLN HG3 1 1
5 2450 1 1 16 GLN N N 2.925 -7.964 2.308 1.00 . A A . 16 GLN N 1 1
5 2451 1 1 16 GLN NE2 N 1.812 -10.060 -1.550 1.00 . A A . 16 GLN NE2 1 1
5 2452 1 1 16 GLN O O 4.109 -5.165 0.381 1.00 . A A . 16 GLN O 1 1
5 2453 1 1 16 GLN OE1 O -0.227 -9.424 -1.396 1.00 . A A . 16 GLN OE1 1 1
5 2454 1 1 17 CYS C C 5.048 -3.721 2.764 1.00 . A A . 17 CYS C 1 1
5 2455 1 1 17 CYS CA C 3.533 -3.948 2.859 1.00 . A A . 17 CYS CA 1 1
5 2456 1 1 17 CYS CB C 3.057 -3.792 4.291 1.00 . A A . 17 CYS CB 1 1
5 2457 1 1 17 CYS H H 2.685 -5.961 2.948 1.00 . A A . 17 CYS H 1 1
5 2458 1 1 17 CYS HA H 3.043 -3.239 2.220 1.00 . A A . 17 CYS HA 1 1
5 2459 1 1 17 CYS HB2 H 2.246 -4.477 4.448 1.00 . A A . 17 CYS HB2 1 1
5 2460 1 1 17 CYS HB3 H 3.853 -4.079 4.965 1.00 . A A . 17 CYS HB3 1 1
5 2461 1 1 17 CYS N N 3.180 -5.333 2.390 1.00 . A A . 17 CYS N 1 1
5 2462 1 1 17 CYS O O 5.562 -2.617 2.867 1.00 . A A . 17 CYS O 1 1
5 2463 1 1 17 CYS SG S 2.472 -2.155 4.796 1.00 . A A . 17 CYS SG 1 1
5 2464 1 1 18 LYS C C 7.632 -5.394 1.118 1.00 . A A . 18 LYS C 1 1
5 2465 1 1 18 LYS CA C 7.206 -4.740 2.450 1.00 . A A . 18 LYS CA 1 1
5 2466 1 1 18 LYS CB C 7.867 -5.483 3.646 1.00 . A A . 18 LYS CB 1 1
5 2467 1 1 18 LYS CD C 8.884 -3.431 4.748 1.00 . A A . 18 LYS CD 1 1
5 2468 1 1 18 LYS CE C 10.192 -2.688 5.096 1.00 . A A . 18 LYS CE 1 1
5 2469 1 1 18 LYS CG C 9.199 -4.786 4.037 1.00 . A A . 18 LYS CG 1 1
5 2470 1 1 18 LYS H H 5.240 -5.649 2.543 1.00 . A A . 18 LYS H 1 1
5 2471 1 1 18 LYS HA H 7.478 -3.694 2.391 1.00 . A A . 18 LYS HA 1 1
5 2472 1 1 18 LYS HB2 H 7.190 -5.514 4.490 1.00 . A A . 18 LYS HB2 1 1
5 2473 1 1 18 LYS HB3 H 8.077 -6.506 3.363 1.00 . A A . 18 LYS HB3 1 1
5 2474 1 1 18 LYS HD2 H 8.271 -2.816 4.105 1.00 . A A . 18 LYS HD2 1 1
5 2475 1 1 18 LYS HD3 H 8.326 -3.645 5.650 1.00 . A A . 18 LYS HD3 1 1
5 2476 1 1 18 LYS HE2 H 10.851 -3.344 5.656 1.00 . A A . 18 LYS HE2 1 1
5 2477 1 1 18 LYS HE3 H 10.697 -2.394 4.184 1.00 . A A . 18 LYS HE3 1 1
5 2478 1 1 18 LYS HG2 H 9.748 -5.440 4.703 1.00 . A A . 18 LYS HG2 1 1
5 2479 1 1 18 LYS HG3 H 9.801 -4.626 3.151 1.00 . A A . 18 LYS HG3 1 1
5 2480 1 1 18 LYS HZ1 H 8.876 -1.385 6.083 1.00 . A A . 18 LYS HZ1 1 1
5 2481 1 1 18 LYS HZ2 H 10.385 -1.544 6.840 1.00 . A A . 18 LYS HZ2 1 1
5 2482 1 1 18 LYS HZ3 H 10.242 -0.595 5.447 1.00 . A A . 18 LYS HZ3 1 1
5 2483 1 1 18 LYS N N 5.732 -4.807 2.578 1.00 . A A . 18 LYS N 1 1
5 2484 1 1 18 LYS NZ N 9.902 -1.462 5.917 1.00 . A A . 18 LYS NZ 1 1
5 2485 1 1 18 LYS O O 8.517 -4.883 0.462 1.00 . A A . 18 LYS O 1 1
5 2486 1 1 19 HIS C C 6.388 -7.067 -1.708 1.00 . A A . 19 HIS C 1 1
5 2487 1 1 19 HIS CA C 7.390 -7.169 -0.540 1.00 . A A . 19 HIS CA 1 1
5 2488 1 1 19 HIS CB C 7.640 -8.653 -0.204 1.00 . A A . 19 HIS CB 1 1
5 2489 1 1 19 HIS CD2 C 8.403 -9.094 2.241 1.00 . A A . 19 HIS CD2 1 1
5 2490 1 1 19 HIS CE1 C 10.382 -8.737 1.938 1.00 . A A . 19 HIS CE1 1 1
5 2491 1 1 19 HIS CG C 8.645 -8.765 0.932 1.00 . A A . 19 HIS CG 1 1
5 2492 1 1 19 HIS H H 6.296 -6.868 1.298 1.00 . A A . 19 HIS H 1 1
5 2493 1 1 19 HIS HA H 8.326 -6.755 -0.888 1.00 . A A . 19 HIS HA 1 1
5 2494 1 1 19 HIS HB2 H 6.719 -9.150 0.075 1.00 . A A . 19 HIS HB2 1 1
5 2495 1 1 19 HIS HB3 H 8.075 -9.155 -1.050 1.00 . A A . 19 HIS HB3 1 1
5 2496 1 1 19 HIS HD1 H 10.381 -8.288 -0.082 1.00 . A A . 19 HIS HD1 1 1
5 2497 1 1 19 HIS HD2 H 7.437 -9.333 2.662 1.00 . A A . 19 HIS HD2 1 1
5 2498 1 1 19 HIS HE1 H 11.436 -8.629 2.129 1.00 . A A . 19 HIS HE1 1 1
5 2499 1 1 19 HIS N N 7.006 -6.486 0.742 1.00 . A A . 19 HIS N 1 1
5 2500 1 1 19 HIS ND1 N 9.906 -8.536 0.741 1.00 . A A . 19 HIS ND1 1 1
5 2501 1 1 19 HIS NE2 N 9.540 -9.073 2.884 1.00 . A A . 19 HIS NE2 1 1
5 2502 1 1 19 HIS O O 6.512 -7.802 -2.665 1.00 . A A . 19 HIS O 1 1
5 2503 1 1 20 SER C C 4.279 -4.637 -3.271 1.00 . A A . 20 SER C 1 1
5 2504 1 1 20 SER CA C 4.438 -6.069 -2.771 1.00 . A A . 20 SER CA 1 1
5 2505 1 1 20 SER CB C 3.107 -6.552 -2.311 1.00 . A A . 20 SER CB 1 1
5 2506 1 1 20 SER H H 5.364 -5.618 -0.851 1.00 . A A . 20 SER H 1 1
5 2507 1 1 20 SER HA H 4.730 -6.688 -3.606 1.00 . A A . 20 SER HA 1 1
5 2508 1 1 20 SER HB2 H 2.830 -5.948 -1.460 1.00 . A A . 20 SER HB2 1 1
5 2509 1 1 20 SER HB3 H 2.358 -6.468 -3.082 1.00 . A A . 20 SER HB3 1 1
5 2510 1 1 20 SER HG H 2.621 -8.446 -2.387 1.00 . A A . 20 SER HG 1 1
5 2511 1 1 20 SER N N 5.430 -6.190 -1.643 1.00 . A A . 20 SER N 1 1
5 2512 1 1 20 SER O O 3.272 -4.001 -2.997 1.00 . A A . 20 SER O 1 1
5 2513 1 1 20 SER OG O 3.299 -7.916 -1.959 1.00 . A A . 20 SER OG 1 1
5 2514 1 1 21 MET C C 3.764 -2.562 -5.273 1.00 . A A . 21 MET C 1 1
5 2515 1 1 21 MET CA C 5.057 -2.735 -4.495 1.00 . A A . 21 MET CA 1 1
5 2516 1 1 21 MET CB C 6.250 -2.350 -5.386 1.00 . A A . 21 MET CB 1 1
5 2517 1 1 21 MET CE C 6.739 0.561 -4.075 1.00 . A A . 21 MET CE 1 1
5 2518 1 1 21 MET CG C 7.475 -2.043 -4.506 1.00 . A A . 21 MET CG 1 1
5 2519 1 1 21 MET H H 6.012 -4.675 -4.257 1.00 . A A . 21 MET H 1 1
5 2520 1 1 21 MET HA H 4.994 -2.088 -3.627 1.00 . A A . 21 MET HA 1 1
5 2521 1 1 21 MET HB2 H 6.479 -3.146 -6.082 1.00 . A A . 21 MET HB2 1 1
5 2522 1 1 21 MET HB3 H 6.003 -1.466 -5.959 1.00 . A A . 21 MET HB3 1 1
5 2523 1 1 21 MET HE1 H 5.821 0.014 -4.235 1.00 . A A . 21 MET HE1 1 1
5 2524 1 1 21 MET HE2 H 6.852 0.761 -3.023 1.00 . A A . 21 MET HE2 1 1
5 2525 1 1 21 MET HE3 H 6.648 1.489 -4.619 1.00 . A A . 21 MET HE3 1 1
5 2526 1 1 21 MET HG2 H 7.241 -2.171 -3.458 1.00 . A A . 21 MET HG2 1 1
5 2527 1 1 21 MET HG3 H 8.261 -2.744 -4.744 1.00 . A A . 21 MET HG3 1 1
5 2528 1 1 21 MET N N 5.222 -4.143 -4.020 1.00 . A A . 21 MET N 1 1
5 2529 1 1 21 MET O O 3.282 -1.457 -5.349 1.00 . A A . 21 MET O 1 1
5 2530 1 1 21 MET SD S 8.155 -0.378 -4.706 1.00 . A A . 21 MET SD 1 1
5 2531 1 1 22 . C C 0.888 -2.733 -5.660 1.00 . A A . 22 DNP C 1 1
5 2532 1 1 22 . CA C 1.930 -3.352 -6.572 1.00 . A A . 22 DNP CA 1 1
5 2533 1 1 22 . CB C 1.371 -4.655 -7.136 1.00 . A A . 22 DNP CB 1 1
5 2534 1 1 22 . H H 3.614 -4.489 -5.754 1.00 . A A . 22 DNP H 1 1
5 2535 1 1 22 . HA H 2.129 -2.589 -7.321 1.00 . A A . 22 DNP HA 1 1
5 2536 1 1 22 . HB2 H 1.999 -5.017 -7.940 1.00 . A A . 22 DNP HB2 1 1
5 2537 1 1 22 . HB3 H 0.384 -4.454 -7.541 1.00 . A A . 22 DNP HB3 1 1
5 2538 1 1 22 . HG1 H 1.838 -6.524 -6.322 1.00 . A A . 22 DNP HG1 1 1
5 2539 1 1 22 . HG2 H 0.272 -6.017 -5.978 1.00 . A A . 22 DNP HG2 1 1
5 2540 1 1 22 . HG3 H 1.545 -5.320 -5.121 1.00 . A A . 22 DNP HG3 1 1
5 2541 1 1 22 . N N 3.202 -3.607 -5.826 1.00 . A A . 22 DNP N 1 1
5 2542 1 1 22 . NG N 1.260 -5.696 -6.053 1.00 . A A . 22 DNP NG 1 1
5 2543 1 1 22 . O O -0.027 -2.146 -6.180 1.00 . A A . 22 DNP O 1 1
5 2544 1 1 23 TYR C C 0.795 -1.184 -2.679 1.00 . A A . 23 TYR C 1 1
5 2545 1 1 23 TYR CA C -0.021 -2.242 -3.476 1.00 . A A . 23 TYR CA 1 1
5 2546 1 1 23 TYR CB C -0.654 -3.327 -2.525 1.00 . A A . 23 TYR CB 1 1
5 2547 1 1 23 TYR CD1 C -1.644 -4.723 -4.401 1.00 . A A . 23 TYR CD1 1 1
5 2548 1 1 23 TYR CD2 C -0.269 -5.802 -2.792 1.00 . A A . 23 TYR CD2 1 1
5 2549 1 1 23 TYR CE1 C -1.835 -5.923 -5.057 1.00 . A A . 23 TYR CE1 1 1
5 2550 1 1 23 TYR CE2 C -0.457 -6.999 -3.444 1.00 . A A . 23 TYR CE2 1 1
5 2551 1 1 23 TYR CG C -0.862 -4.653 -3.266 1.00 . A A . 23 TYR CG 1 1
5 2552 1 1 23 TYR CZ C -1.239 -7.073 -4.575 1.00 . A A . 23 TYR CZ 1 1
5 2553 1 1 23 TYR H H 1.741 -3.389 -3.949 1.00 . A A . 23 TYR H 1 1
5 2554 1 1 23 TYR HA H -0.749 -1.722 -4.093 1.00 . A A . 23 TYR HA 1 1
5 2555 1 1 23 TYR HB2 H -0.057 -3.514 -1.646 1.00 . A A . 23 TYR HB2 1 1
5 2556 1 1 23 TYR HB3 H -1.629 -2.999 -2.176 1.00 . A A . 23 TYR HB3 1 1
5 2557 1 1 23 TYR HD1 H -2.106 -3.819 -4.771 1.00 . A A . 23 TYR HD1 1 1
5 2558 1 1 23 TYR HD2 H 0.338 -5.767 -1.897 1.00 . A A . 23 TYR HD2 1 1
5 2559 1 1 23 TYR HE1 H -2.453 -5.948 -5.943 1.00 . A A . 23 TYR HE1 1 1
5 2560 1 1 23 TYR HE2 H 0.016 -7.889 -3.058 1.00 . A A . 23 TYR HE2 1 1
5 2561 1 1 23 TYR HH H -1.953 -8.203 -5.977 1.00 . A A . 23 TYR HH 1 1
5 2562 1 1 23 TYR N N 1.006 -2.875 -4.362 1.00 . A A . 23 TYR N 1 1
5 2563 1 1 23 TYR O O 0.380 -0.053 -2.503 1.00 . A A . 23 TYR O 1 1
5 2564 1 1 23 TYR OH O -1.412 -8.297 -5.188 1.00 . A A . 23 TYR OH 1 1
5 2565 1 1 24 ARG C C 3.638 0.313 -2.264 1.00 . A A . 24 ARG C 1 1
5 2566 1 1 24 ARG CA C 2.945 -0.779 -1.450 1.00 . A A . 24 ARG CA 1 1
5 2567 1 1 24 ARG CB C 4.012 -1.730 -0.887 1.00 . A A . 24 ARG CB 1 1
5 2568 1 1 24 ARG CD C 4.375 -0.441 1.270 1.00 . A A . 24 ARG CD 1 1
5 2569 1 1 24 ARG CG C 4.004 -1.771 0.579 1.00 . A A . 24 ARG CG 1 1
5 2570 1 1 24 ARG CZ C 6.654 0.482 1.328 1.00 . A A . 24 ARG CZ 1 1
5 2571 1 1 24 ARG H H 2.243 -2.501 -2.460 1.00 . A A . 24 ARG H 1 1
5 2572 1 1 24 ARG HA H 2.392 -0.288 -0.650 1.00 . A A . 24 ARG HA 1 1
5 2573 1 1 24 ARG HB2 H 3.830 -2.739 -1.218 1.00 . A A . 24 ARG HB2 1 1
5 2574 1 1 24 ARG HB3 H 5.015 -1.489 -1.169 1.00 . A A . 24 ARG HB3 1 1
5 2575 1 1 24 ARG HD2 H 3.536 0.221 1.186 1.00 . A A . 24 ARG HD2 1 1
5 2576 1 1 24 ARG HD3 H 4.551 -0.614 2.325 1.00 . A A . 24 ARG HD3 1 1
5 2577 1 1 24 ARG HE H 5.538 0.364 -0.350 1.00 . A A . 24 ARG HE 1 1
5 2578 1 1 24 ARG HG2 H 2.988 -2.027 0.832 1.00 . A A . 24 ARG HG2 1 1
5 2579 1 1 24 ARG HG3 H 4.682 -2.567 0.814 1.00 . A A . 24 ARG HG3 1 1
5 2580 1 1 24 ARG HH11 H 6.432 -1.158 2.419 1.00 . A A . 24 ARG HH11 1 1
5 2581 1 1 24 ARG HH12 H 7.775 -0.168 2.865 1.00 . A A . 24 ARG HH12 1 1
5 2582 1 1 24 ARG HH21 H 7.033 2.180 0.324 1.00 . A A . 24 ARG HH21 1 1
5 2583 1 1 24 ARG HH22 H 8.154 1.828 1.568 1.00 . A A . 24 ARG HH22 1 1
5 2584 1 1 24 ARG N N 1.967 -1.597 -2.248 1.00 . A A . 24 ARG N 1 1
5 2585 1 1 24 ARG NE N 5.587 0.184 0.626 1.00 . A A . 24 ARG NE 1 1
5 2586 1 1 24 ARG NH1 N 6.991 -0.333 2.279 1.00 . A A . 24 ARG NH1 1 1
5 2587 1 1 24 ARG NH2 N 7.331 1.567 1.060 1.00 . A A . 24 ARG NH2 1 1
5 2588 1 1 24 ARG O O 4.750 0.715 -1.966 1.00 . A A . 24 ARG O 1 1
5 2589 1 1 25 LEU C C 2.444 2.975 -3.983 1.00 . A A . 25 LEU C 1 1
5 2590 1 1 25 LEU CA C 3.360 1.794 -4.199 1.00 . A A . 25 LEU CA 1 1
5 2591 1 1 25 LEU CB C 3.244 1.272 -5.657 1.00 . A A . 25 LEU CB 1 1
5 2592 1 1 25 LEU CD1 C 4.738 3.218 -6.485 1.00 . A A . 25 LEU CD1 1 1
5 2593 1 1 25 LEU CD2 C 3.531 1.756 -8.114 1.00 . A A . 25 LEU CD2 1 1
5 2594 1 1 25 LEU CG C 3.436 2.408 -6.726 1.00 . A A . 25 LEU CG 1 1
5 2595 1 1 25 LEU H H 2.054 0.303 -3.375 1.00 . A A . 25 LEU H 1 1
5 2596 1 1 25 LEU HA H 4.370 2.096 -3.957 1.00 . A A . 25 LEU HA 1 1
5 2597 1 1 25 LEU HB2 H 4.038 0.577 -5.730 1.00 . A A . 25 LEU HB2 1 1
5 2598 1 1 25 LEU HB3 H 2.356 0.671 -5.848 1.00 . A A . 25 LEU HB3 1 1
5 2599 1 1 25 LEU HD11 H 5.599 2.568 -6.515 1.00 . A A . 25 LEU HD11 1 1
5 2600 1 1 25 LEU HD12 H 4.851 3.972 -7.253 1.00 . A A . 25 LEU HD12 1 1
5 2601 1 1 25 LEU HD13 H 4.716 3.723 -5.527 1.00 . A A . 25 LEU HD13 1 1
5 2602 1 1 25 LEU HD21 H 2.630 1.199 -8.328 1.00 . A A . 25 LEU HD21 1 1
5 2603 1 1 25 LEU HD22 H 3.660 2.510 -8.879 1.00 . A A . 25 LEU HD22 1 1
5 2604 1 1 25 LEU HD23 H 4.373 1.078 -8.158 1.00 . A A . 25 LEU HD23 1 1
5 2605 1 1 25 LEU HG H 2.596 3.085 -6.731 1.00 . A A . 25 LEU HG 1 1
5 2606 1 1 25 LEU N N 2.918 0.731 -3.259 1.00 . A A . 25 LEU N 1 1
5 2607 1 1 25 LEU O O 2.751 3.890 -3.250 1.00 . A A . 25 LEU O 1 1
5 2608 1 1 26 SER C C -1.022 3.510 -4.235 1.00 . A A . 26 SER C 1 1
5 2609 1 1 26 SER CA C 0.367 4.063 -4.464 1.00 . A A . 26 SER CA 1 1
5 2610 1 1 26 SER CB C 0.434 4.913 -5.733 1.00 . A A . 26 SER CB 1 1
5 2611 1 1 26 SER H H 1.115 2.177 -5.211 1.00 . A A . 26 SER H 1 1
5 2612 1 1 26 SER HA H 0.633 4.655 -3.601 1.00 . A A . 26 SER HA 1 1
5 2613 1 1 26 SER HB2 H 1.458 5.085 -6.035 1.00 . A A . 26 SER HB2 1 1
5 2614 1 1 26 SER HB3 H -0.136 4.472 -6.541 1.00 . A A . 26 SER HB3 1 1
5 2615 1 1 26 SER HG H 0.379 6.846 -5.717 1.00 . A A . 26 SER HG 1 1
5 2616 1 1 26 SER N N 1.318 2.937 -4.628 1.00 . A A . 26 SER N 1 1
5 2617 1 1 26 SER O O -1.986 4.244 -4.361 1.00 . A A . 26 SER O 1 1
5 2618 1 1 26 SER OG O -0.166 6.140 -5.350 1.00 . A A . 26 SER OG 1 1
5 2619 1 1 27 PHE C C -2.851 1.783 -2.205 1.00 . A A . 27 PHE C 1 1
5 2620 1 1 27 PHE CA C -2.505 1.726 -3.686 1.00 . A A . 27 PHE CA 1 1
5 2621 1 1 27 PHE CB C -2.681 0.263 -4.125 1.00 . A A . 27 PHE CB 1 1
5 2622 1 1 27 PHE CD1 C -1.478 0.762 -6.368 1.00 . A A . 27 PHE CD1 1 1
5 2623 1 1 27 PHE CD2 C -2.776 -1.220 -6.135 1.00 . A A . 27 PHE CD2 1 1
5 2624 1 1 27 PHE CE1 C -1.162 0.393 -7.655 1.00 . A A . 27 PHE CE1 1 1
5 2625 1 1 27 PHE CE2 C -2.460 -1.587 -7.419 1.00 . A A . 27 PHE CE2 1 1
5 2626 1 1 27 PHE CG C -2.292 -0.046 -5.585 1.00 . A A . 27 PHE CG 1 1
5 2627 1 1 27 PHE CZ C -1.652 -0.780 -8.174 1.00 . A A . 27 PHE CZ 1 1
5 2628 1 1 27 PHE H H -0.294 1.664 -3.818 1.00 . A A . 27 PHE H 1 1
5 2629 1 1 27 PHE HA H -3.213 2.338 -4.226 1.00 . A A . 27 PHE HA 1 1
5 2630 1 1 27 PHE HB2 H -2.132 -0.386 -3.461 1.00 . A A . 27 PHE HB2 1 1
5 2631 1 1 27 PHE HB3 H -3.732 0.030 -4.023 1.00 . A A . 27 PHE HB3 1 1
5 2632 1 1 27 PHE HD1 H -1.084 1.688 -5.997 1.00 . A A . 27 PHE HD1 1 1
5 2633 1 1 27 PHE HD2 H -3.415 -1.864 -5.555 1.00 . A A . 27 PHE HD2 1 1
5 2634 1 1 27 PHE HE1 H -0.526 1.024 -8.259 1.00 . A A . 27 PHE HE1 1 1
5 2635 1 1 27 PHE HE2 H -2.846 -2.507 -7.830 1.00 . A A . 27 PHE HE2 1 1
5 2636 1 1 27 PHE HZ H -1.395 -1.078 -9.171 1.00 . A A . 27 PHE HZ 1 1
5 2637 1 1 27 PHE N N -1.106 2.238 -3.903 1.00 . A A . 27 PHE N 1 1
5 2638 1 1 27 PHE O O -3.954 2.158 -1.859 1.00 . A A . 27 PHE O 1 1
5 2639 1 1 28 CYS C C -1.417 2.644 0.666 1.00 . A A . 28 CYS C 1 1
5 2640 1 1 28 CYS CA C -2.197 1.450 0.095 1.00 . A A . 28 CYS CA 1 1
5 2641 1 1 28 CYS CB C -1.703 0.151 0.690 1.00 . A A . 28 CYS CB 1 1
5 2642 1 1 28 CYS H H -1.038 1.113 -1.690 1.00 . A A . 28 CYS H 1 1
5 2643 1 1 28 CYS HA H -3.261 1.630 0.272 1.00 . A A . 28 CYS HA 1 1
5 2644 1 1 28 CYS HB2 H -0.771 0.297 1.219 1.00 . A A . 28 CYS HB2 1 1
5 2645 1 1 28 CYS HB3 H -2.426 -0.211 1.409 1.00 . A A . 28 CYS HB3 1 1
5 2646 1 1 28 CYS N N -1.918 1.418 -1.372 1.00 . A A . 28 CYS N 1 1
5 2647 1 1 28 CYS O O -0.728 2.565 1.671 1.00 . A A . 28 CYS O 1 1
5 2648 1 1 28 CYS SG S -1.442 -1.234 -0.454 1.00 . A A . 28 CYS SG 1 1
5 2649 1 1 29 ARG C C -0.688 5.240 1.777 1.00 . A A . 29 ARG C 1 1
5 2650 1 1 29 ARG CA C -0.946 5.011 0.292 1.00 . A A . 29 ARG CA 1 1
5 2651 1 1 29 ARG CB C -1.865 6.037 -0.299 1.00 . A A . 29 ARG CB 1 1
5 2652 1 1 29 ARG CD C -2.634 6.629 -2.644 1.00 . A A . 29 ARG CD 1 1
5 2653 1 1 29 ARG CG C -1.448 6.215 -1.789 1.00 . A A . 29 ARG CG 1 1
5 2654 1 1 29 ARG CZ C -2.237 8.163 -4.483 1.00 . A A . 29 ARG CZ 1 1
5 2655 1 1 29 ARG H H -2.171 3.674 -0.829 1.00 . A A . 29 ARG H 1 1
5 2656 1 1 29 ARG HA H 0.012 5.052 -0.196 1.00 . A A . 29 ARG HA 1 1
5 2657 1 1 29 ARG HB2 H -2.869 5.653 -0.194 1.00 . A A . 29 ARG HB2 1 1
5 2658 1 1 29 ARG HB3 H -1.790 6.937 0.288 1.00 . A A . 29 ARG HB3 1 1
5 2659 1 1 29 ARG HD2 H -3.290 5.771 -2.752 1.00 . A A . 29 ARG HD2 1 1
5 2660 1 1 29 ARG HD3 H -3.184 7.439 -2.202 1.00 . A A . 29 ARG HD3 1 1
5 2661 1 1 29 ARG HE H -1.708 6.242 -4.548 1.00 . A A . 29 ARG HE 1 1
5 2662 1 1 29 ARG HG2 H -0.660 6.951 -1.840 1.00 . A A . 29 ARG HG2 1 1
5 2663 1 1 29 ARG HG3 H -1.055 5.285 -2.175 1.00 . A A . 29 ARG HG3 1 1
5 2664 1 1 29 ARG HH11 H -0.652 8.681 -3.442 1.00 . A A . 29 ARG HH11 1 1
5 2665 1 1 29 ARG HH12 H -1.333 9.968 -4.376 1.00 . A A . 29 ARG HH12 1 1
5 2666 1 1 29 ARG HH21 H -3.833 7.659 -5.545 1.00 . A A . 29 ARG HH21 1 1
5 2667 1 1 29 ARG HH22 H -3.348 9.314 -5.720 1.00 . A A . 29 ARG HH22 1 1
5 2668 1 1 29 ARG N N -1.586 3.719 -0.043 1.00 . A A . 29 ARG N 1 1
5 2669 1 1 29 ARG NE N -2.133 6.968 -4.006 1.00 . A A . 29 ARG NE 1 1
5 2670 1 1 29 ARG NH1 N -1.346 9.018 -4.080 1.00 . A A . 29 ARG NH1 1 1
5 2671 1 1 29 ARG NH2 N -3.210 8.411 -5.315 1.00 . A A . 29 ARG NH2 1 1
5 2672 1 1 29 ARG O O 0.447 5.361 2.190 1.00 . A A . 29 ARG O 1 1
5 2673 1 1 30 LYS C C -1.961 4.224 4.769 1.00 . A A . 30 LYS C 1 1
5 2674 1 1 30 LYS CA C -1.659 5.498 3.997 1.00 . A A . 30 LYS CA 1 1
5 2675 1 1 30 LYS CB C -2.643 6.621 4.373 1.00 . A A . 30 LYS CB 1 1
5 2676 1 1 30 LYS CD C -2.636 9.157 4.153 1.00 . A A . 30 LYS CD 1 1
5 2677 1 1 30 LYS CE C -2.061 10.282 3.267 1.00 . A A . 30 LYS CE 1 1
5 2678 1 1 30 LYS CG C -2.279 7.830 3.472 1.00 . A A . 30 LYS CG 1 1
5 2679 1 1 30 LYS H H -2.635 5.133 2.076 1.00 . A A . 30 LYS H 1 1
5 2680 1 1 30 LYS HA H -0.650 5.796 4.247 1.00 . A A . 30 LYS HA 1 1
5 2681 1 1 30 LYS HB2 H -3.659 6.295 4.192 1.00 . A A . 30 LYS HB2 1 1
5 2682 1 1 30 LYS HB3 H -2.531 6.850 5.423 1.00 . A A . 30 LYS HB3 1 1
5 2683 1 1 30 LYS HD2 H -3.712 9.232 4.232 1.00 . A A . 30 LYS HD2 1 1
5 2684 1 1 30 LYS HD3 H -2.201 9.175 5.143 1.00 . A A . 30 LYS HD3 1 1
5 2685 1 1 30 LYS HE2 H -1.051 10.049 2.947 1.00 . A A . 30 LYS HE2 1 1
5 2686 1 1 30 LYS HE3 H -2.669 10.401 2.379 1.00 . A A . 30 LYS HE3 1 1
5 2687 1 1 30 LYS HG2 H -1.220 7.809 3.247 1.00 . A A . 30 LYS HG2 1 1
5 2688 1 1 30 LYS HG3 H -2.822 7.742 2.541 1.00 . A A . 30 LYS HG3 1 1
5 2689 1 1 30 LYS HZ1 H -2.455 11.460 4.974 1.00 . A A . 30 LYS HZ1 1 1
5 2690 1 1 30 LYS HZ2 H -1.056 11.878 4.090 1.00 . A A . 30 LYS HZ2 1 1
5 2691 1 1 30 LYS HZ3 H -2.596 12.280 3.481 1.00 . A A . 30 LYS HZ3 1 1
5 2692 1 1 30 LYS N N -1.761 5.271 2.517 1.00 . A A . 30 LYS N 1 1
5 2693 1 1 30 LYS NZ N -2.053 11.573 4.018 1.00 . A A . 30 LYS NZ 1 1
5 2694 1 1 30 LYS O O -1.886 4.166 5.981 1.00 . A A . 30 LYS O 1 1
5 2695 1 1 31 THR C C -1.282 1.225 4.889 1.00 . A A . 31 THR C 1 1
5 2696 1 1 31 THR CA C -2.617 1.892 4.568 1.00 . A A . 31 THR CA 1 1
5 2697 1 1 31 THR CB C -3.436 1.165 3.504 1.00 . A A . 31 THR CB 1 1
5 2698 1 1 31 THR CG2 C -3.606 -0.271 3.721 1.00 . A A . 31 THR CG2 1 1
5 2699 1 1 31 THR H H -2.341 3.369 3.030 1.00 . A A . 31 THR H 1 1
5 2700 1 1 31 THR HA H -3.167 2.028 5.490 1.00 . A A . 31 THR HA 1 1
5 2701 1 1 31 THR HB H -3.144 1.358 2.486 1.00 . A A . 31 THR HB 1 1
5 2702 1 1 31 THR HG1 H -4.780 2.580 3.646 1.00 . A A . 31 THR HG1 1 1
5 2703 1 1 31 THR HG21 H -4.087 -0.387 4.674 1.00 . A A . 31 THR HG21 1 1
5 2704 1 1 31 THR HG22 H -4.243 -0.660 2.944 1.00 . A A . 31 THR HG22 1 1
5 2705 1 1 31 THR HG23 H -2.648 -0.771 3.706 1.00 . A A . 31 THR HG23 1 1
5 2706 1 1 31 THR N N -2.295 3.227 4.003 1.00 . A A . 31 THR N 1 1
5 2707 1 1 31 THR O O -1.205 0.367 5.760 1.00 . A A . 31 THR O 1 1
5 2708 1 1 31 THR OG1 O -4.748 1.619 3.778 1.00 . A A . 31 THR OG1 1 1
5 2709 1 1 32 CYS C C 1.924 2.273 4.690 1.00 . A A . 32 CYS C 1 1
5 2710 1 1 32 CYS CA C 1.079 1.058 4.414 1.00 . A A . 32 CYS CA 1 1
5 2711 1 1 32 CYS CB C 1.597 0.283 3.188 1.00 . A A . 32 CYS CB 1 1
5 2712 1 1 32 CYS H H -0.397 2.327 3.458 1.00 . A A . 32 CYS H 1 1
5 2713 1 1 32 CYS HA H 1.070 0.434 5.297 1.00 . A A . 32 CYS HA 1 1
5 2714 1 1 32 CYS HB2 H 1.165 0.663 2.274 1.00 . A A . 32 CYS HB2 1 1
5 2715 1 1 32 CYS HB3 H 2.665 0.405 3.142 1.00 . A A . 32 CYS HB3 1 1
5 2716 1 1 32 CYS N N -0.270 1.633 4.166 1.00 . A A . 32 CYS N 1 1
5 2717 1 1 32 CYS O O 2.648 2.315 5.660 1.00 . A A . 32 CYS O 1 1
5 2718 1 1 32 CYS SG S 1.239 -1.489 3.331 1.00 . A A . 32 CYS SG 1 1
5 2719 1 1 33 GLY C C 3.574 4.559 2.881 1.00 . A A . 33 GLY C 1 1
5 2720 1 1 33 GLY CA C 2.600 4.483 4.011 1.00 . A A . 33 GLY CA 1 1
5 2721 1 1 33 GLY H H 1.223 3.119 3.036 1.00 . A A . 33 GLY H 1 1
5 2722 1 1 33 GLY HA2 H 1.948 5.346 3.981 1.00 . A A . 33 GLY HA2 1 1
5 2723 1 1 33 GLY HA3 H 3.138 4.462 4.948 1.00 . A A . 33 GLY HA3 1 1
5 2724 1 1 33 GLY N N 1.812 3.233 3.817 1.00 . A A . 33 GLY N 1 1
5 2725 1 1 33 GLY O O 4.772 4.529 3.081 1.00 . A A . 33 GLY O 1 1
5 2726 1 1 34 THR C C 4.007 6.167 0.014 1.00 . A A . 34 THR C 1 1
5 2727 1 1 34 THR CA C 3.910 4.726 0.521 1.00 . A A . 34 THR CA 1 1
5 2728 1 1 34 THR CB C 3.299 3.813 -0.479 1.00 . A A . 34 THR CB 1 1
5 2729 1 1 34 THR CG2 C 3.067 2.426 0.074 1.00 . A A . 34 THR CG2 1 1
5 2730 1 1 34 THR H H 2.071 4.628 1.542 1.00 . A A . 34 THR H 1 1
5 2731 1 1 34 THR HA H 4.907 4.386 0.771 1.00 . A A . 34 THR HA 1 1
5 2732 1 1 34 THR HB H 3.884 3.829 -1.363 1.00 . A A . 34 THR HB 1 1
5 2733 1 1 34 THR HG1 H 1.992 4.464 -1.676 1.00 . A A . 34 THR HG1 1 1
5 2734 1 1 34 THR HG21 H 2.433 2.448 0.947 1.00 . A A . 34 THR HG21 1 1
5 2735 1 1 34 THR HG22 H 2.587 1.823 -0.675 1.00 . A A . 34 THR HG22 1 1
5 2736 1 1 34 THR HG23 H 4.023 2.008 0.336 1.00 . A A . 34 THR HG23 1 1
5 2737 1 1 34 THR N N 3.042 4.643 1.704 1.00 . A A . 34 THR N 1 1
5 2738 1 1 34 THR O O 4.949 6.502 -0.681 1.00 . A A . 34 THR O 1 1
5 2739 1 1 34 THR OG1 O 1.987 4.283 -0.725 1.00 . A A . 34 THR OG1 1 1
5 2740 1 1 35 CYS C C 3.121 9.298 1.206 1.00 . A A . 35 CYS C 1 1
5 2741 1 1 35 CYS CA C 2.949 8.381 -0.021 1.00 . A A . 35 CYS CA 1 1
5 2742 1 1 35 CYS CB C 1.599 8.578 -0.653 1.00 . A A . 35 CYS CB 1 1
5 2743 1 1 35 CYS H H 2.276 6.671 0.925 1.00 . A A . 35 CYS H 1 1
5 2744 1 1 35 CYS HA H 3.745 8.591 -0.721 1.00 . A A . 35 CYS HA 1 1
5 2745 1 1 35 CYS HB2 H 1.605 9.611 -0.898 1.00 . A A . 35 CYS HB2 1 1
5 2746 1 1 35 CYS HB3 H 1.525 8.004 -1.562 1.00 . A A . 35 CYS HB3 1 1
5 2747 1 1 35 CYS N N 3.026 6.961 0.372 1.00 . A A . 35 CYS N 1 1
5 2748 1 1 35 CYS O O 3.472 10.443 0.958 1.00 . A A . 35 CYS O 1 1
5 2749 1 1 35 CYS OXT O 2.886 8.809 2.304 1.00 . A A . 35 CYS OXT 1 1
5 2750 1 1 35 CYS SG S 0.107 8.322 0.345 1.00 . A A . 35 CYS SG 1 1
6 2751 1 1 1 ARG C C -2.244 16.443 -1.150 1.00 . A A . 1 ARG C 1 1
6 2752 1 1 1 ARG CA C -1.524 17.507 -1.973 1.00 . A A . 1 ARG CA 1 1
6 2753 1 1 1 ARG CB C 0.002 17.182 -2.003 1.00 . A A . 1 ARG CB 1 1
6 2754 1 1 1 ARG CD C 0.723 19.491 -3.034 1.00 . A A . 1 ARG CD 1 1
6 2755 1 1 1 ARG CG C 0.810 17.944 -3.099 1.00 . A A . 1 ARG CG 1 1
6 2756 1 1 1 ARG CZ C 1.353 20.618 -5.097 1.00 . A A . 1 ARG CZ 1 1
6 2757 1 1 1 ARG H1 H -2.368 18.532 -0.393 1.00 . A A . 1 ARG H1 1 1
6 2758 1 1 1 ARG H2 H -0.915 19.217 -0.923 1.00 . A A . 1 ARG H2 1 1
6 2759 1 1 1 ARG H3 H -2.346 19.433 -1.833 1.00 . A A . 1 ARG H3 1 1
6 2760 1 1 1 ARG HA H -1.960 17.552 -2.962 1.00 . A A . 1 ARG HA 1 1
6 2761 1 1 1 ARG HB2 H 0.439 17.366 -1.029 1.00 . A A . 1 ARG HB2 1 1
6 2762 1 1 1 ARG HB3 H 0.120 16.121 -2.192 1.00 . A A . 1 ARG HB3 1 1
6 2763 1 1 1 ARG HD2 H -0.254 19.856 -3.322 1.00 . A A . 1 ARG HD2 1 1
6 2764 1 1 1 ARG HD3 H 0.979 19.856 -2.047 1.00 . A A . 1 ARG HD3 1 1
6 2765 1 1 1 ARG HE H 2.698 19.907 -3.827 1.00 . A A . 1 ARG HE 1 1
6 2766 1 1 1 ARG HG2 H 1.846 17.651 -2.991 1.00 . A A . 1 ARG HG2 1 1
6 2767 1 1 1 ARG HG3 H 0.478 17.607 -4.069 1.00 . A A . 1 ARG HG3 1 1
6 2768 1 1 1 ARG HH11 H 1.165 18.881 -6.031 1.00 . A A . 1 ARG HH11 1 1
6 2769 1 1 1 ARG HH12 H 0.769 20.249 -6.997 1.00 . A A . 1 ARG HH12 1 1
6 2770 1 1 1 ARG HH21 H 1.504 22.412 -4.253 1.00 . A A . 1 ARG HH21 1 1
6 2771 1 1 1 ARG HH22 H 0.986 22.431 -5.893 1.00 . A A . 1 ARG HH22 1 1
6 2772 1 1 1 ARG N N -1.802 18.779 -1.237 1.00 . A A . 1 ARG N 1 1
6 2773 1 1 1 ARG NE N 1.736 20.015 -4.009 1.00 . A A . 1 ARG NE 1 1
6 2774 1 1 1 ARG NH1 N 1.072 19.871 -6.120 1.00 . A A . 1 ARG NH1 1 1
6 2775 1 1 1 ARG NH2 N 1.273 21.912 -5.088 1.00 . A A . 1 ARG NH2 1 1
6 2776 1 1 1 ARG O O -2.408 16.653 0.036 1.00 . A A . 1 ARG O 1 1
6 2777 1 1 2 SER C C -3.119 12.960 -1.622 1.00 . A A . 2 SER C 1 1
6 2778 1 1 2 SER CA C -3.360 14.307 -0.948 1.00 . A A . 2 SER CA 1 1
6 2779 1 1 2 SER CB C -4.857 14.651 -0.919 1.00 . A A . 2 SER CB 1 1
6 2780 1 1 2 SER H H -2.516 15.193 -2.703 1.00 . A A . 2 SER H 1 1
6 2781 1 1 2 SER HA H -2.942 14.272 0.047 1.00 . A A . 2 SER HA 1 1
6 2782 1 1 2 SER HB2 H -5.272 14.680 -1.919 1.00 . A A . 2 SER HB2 1 1
6 2783 1 1 2 SER HB3 H -5.424 13.960 -0.304 1.00 . A A . 2 SER HB3 1 1
6 2784 1 1 2 SER HG H -4.137 16.103 0.213 1.00 . A A . 2 SER HG 1 1
6 2785 1 1 2 SER N N -2.655 15.357 -1.743 1.00 . A A . 2 SER N 1 1
6 2786 1 1 2 SER O O -2.826 12.922 -2.803 1.00 . A A . 2 SER O 1 1
6 2787 1 1 2 SER OG O -4.914 15.953 -0.341 1.00 . A A . 2 SER OG 1 1
6 2788 1 1 3 CYS C C -3.948 9.665 -0.574 1.00 . A A . 3 CYS C 1 1
6 2789 1 1 3 CYS CA C -3.032 10.551 -1.415 1.00 . A A . 3 CYS CA 1 1
6 2790 1 1 3 CYS CB C -1.556 10.217 -1.250 1.00 . A A . 3 CYS CB 1 1
6 2791 1 1 3 CYS H H -3.474 11.976 0.081 1.00 . A A . 3 CYS H 1 1
6 2792 1 1 3 CYS HA H -3.331 10.526 -2.453 1.00 . A A . 3 CYS HA 1 1
6 2793 1 1 3 CYS HB2 H -1.379 9.286 -1.755 1.00 . A A . 3 CYS HB2 1 1
6 2794 1 1 3 CYS HB3 H -0.979 10.966 -1.776 1.00 . A A . 3 CYS HB3 1 1
6 2795 1 1 3 CYS N N -3.239 11.907 -0.866 1.00 . A A . 3 CYS N 1 1
6 2796 1 1 3 CYS O O -3.936 9.768 0.639 1.00 . A A . 3 CYS O 1 1
6 2797 1 1 3 CYS SG S -0.848 10.101 0.417 1.00 . A A . 3 CYS SG 1 1
6 2798 1 1 4 ILE C C -5.447 6.514 -0.945 1.00 . A A . 4 ILE C 1 1
6 2799 1 1 4 ILE CA C -5.639 7.943 -0.472 1.00 . A A . 4 ILE CA 1 1
6 2800 1 1 4 ILE CB C -7.100 8.464 -0.721 1.00 . A A . 4 ILE CB 1 1
6 2801 1 1 4 ILE CD1 C -7.843 7.257 -2.910 1.00 . A A . 4 ILE CD1 1 1
6 2802 1 1 4 ILE CG1 C -7.475 8.614 -2.247 1.00 . A A . 4 ILE CG1 1 1
6 2803 1 1 4 ILE CG2 C -7.243 9.855 -0.068 1.00 . A A . 4 ILE CG2 1 1
6 2804 1 1 4 ILE H H -4.752 8.775 -2.179 1.00 . A A . 4 ILE H 1 1
6 2805 1 1 4 ILE HA H -5.411 7.986 0.583 1.00 . A A . 4 ILE HA 1 1
6 2806 1 1 4 ILE HB H -7.802 7.789 -0.251 1.00 . A A . 4 ILE HB 1 1
6 2807 1 1 4 ILE HD11 H -8.686 6.819 -2.392 1.00 . A A . 4 ILE HD11 1 1
6 2808 1 1 4 ILE HD12 H -8.127 7.423 -3.939 1.00 . A A . 4 ILE HD12 1 1
6 2809 1 1 4 ILE HD13 H -7.035 6.548 -2.893 1.00 . A A . 4 ILE HD13 1 1
6 2810 1 1 4 ILE HG12 H -8.329 9.268 -2.333 1.00 . A A . 4 ILE HG12 1 1
6 2811 1 1 4 ILE HG13 H -6.671 9.077 -2.800 1.00 . A A . 4 ILE HG13 1 1
6 2812 1 1 4 ILE HG21 H -7.036 9.792 0.990 1.00 . A A . 4 ILE HG21 1 1
6 2813 1 1 4 ILE HG22 H -6.557 10.564 -0.509 1.00 . A A . 4 ILE HG22 1 1
6 2814 1 1 4 ILE HG23 H -8.247 10.230 -0.197 1.00 . A A . 4 ILE HG23 1 1
6 2815 1 1 4 ILE N N -4.724 8.838 -1.213 1.00 . A A . 4 ILE N 1 1
6 2816 1 1 4 ILE O O -4.975 6.279 -2.048 1.00 . A A . 4 ILE O 1 1
6 2817 1 1 5 ASP C C -6.916 3.859 -1.265 1.00 . A A . 5 ASP C 1 1
6 2818 1 1 5 ASP CA C -5.718 4.165 -0.383 1.00 . A A . 5 ASP CA 1 1
6 2819 1 1 5 ASP CB C -5.887 3.295 0.856 1.00 . A A . 5 ASP CB 1 1
6 2820 1 1 5 ASP CG C -4.931 3.704 1.948 1.00 . A A . 5 ASP CG 1 1
6 2821 1 1 5 ASP H H -6.160 5.879 0.776 1.00 . A A . 5 ASP H 1 1
6 2822 1 1 5 ASP HA H -4.794 3.956 -0.888 1.00 . A A . 5 ASP HA 1 1
6 2823 1 1 5 ASP HB2 H -6.899 3.348 1.233 1.00 . A A . 5 ASP HB2 1 1
6 2824 1 1 5 ASP HB3 H -5.680 2.267 0.606 1.00 . A A . 5 ASP HB3 1 1
6 2825 1 1 5 ASP N N -5.820 5.611 -0.089 1.00 . A A . 5 ASP N 1 1
6 2826 1 1 5 ASP O O -7.879 4.600 -1.307 1.00 . A A . 5 ASP O 1 1
6 2827 1 1 5 ASP OD1 O -3.762 3.538 1.716 1.00 . A A . 5 ASP OD1 1 1
6 2828 1 1 5 ASP OD2 O -5.365 4.160 2.984 1.00 . A A . 5 ASP OD2 1 1
6 2829 1 1 6 THR C C -7.791 0.846 -2.975 1.00 . A A . 6 THR C 1 1
6 2830 1 1 6 THR CA C -7.921 2.356 -2.856 1.00 . A A . 6 THR CA 1 1
6 2831 1 1 6 THR CB C -7.720 3.127 -4.181 1.00 . A A . 6 THR CB 1 1
6 2832 1 1 6 THR CG2 C -6.374 2.840 -4.860 1.00 . A A . 6 THR CG2 1 1
6 2833 1 1 6 THR H H -5.982 2.243 -1.880 1.00 . A A . 6 THR H 1 1
6 2834 1 1 6 THR HA H -8.869 2.601 -2.398 1.00 . A A . 6 THR HA 1 1
6 2835 1 1 6 THR HB H -7.869 4.179 -4.004 1.00 . A A . 6 THR HB 1 1
6 2836 1 1 6 THR HG1 H -8.611 1.674 -5.089 1.00 . A A . 6 THR HG1 1 1
6 2837 1 1 6 THR HG21 H -6.262 1.788 -5.080 1.00 . A A . 6 THR HG21 1 1
6 2838 1 1 6 THR HG22 H -6.302 3.397 -5.782 1.00 . A A . 6 THR HG22 1 1
6 2839 1 1 6 THR HG23 H -5.573 3.147 -4.202 1.00 . A A . 6 THR HG23 1 1
6 2840 1 1 6 THR N N -6.809 2.774 -1.956 1.00 . A A . 6 THR N 1 1
6 2841 1 1 6 THR O O -8.125 0.247 -3.981 1.00 . A A . 6 THR O 1 1
6 2842 1 1 6 THR OG1 O -8.688 2.640 -5.093 1.00 . A A . 6 THR OG1 1 1
6 2843 1 1 7 ILE C C -7.625 -1.666 -0.452 1.00 . A A . 7 ILE C 1 1
6 2844 1 1 7 ILE CA C -7.081 -1.161 -1.807 1.00 . A A . 7 ILE CA 1 1
6 2845 1 1 7 ILE CB C -5.558 -1.305 -1.990 1.00 . A A . 7 ILE CB 1 1
6 2846 1 1 7 ILE CD1 C -5.537 -3.282 -3.560 1.00 . A A . 7 ILE CD1 1 1
6 2847 1 1 7 ILE CG1 C -5.096 -2.748 -2.170 1.00 . A A . 7 ILE CG1 1 1
6 2848 1 1 7 ILE CG2 C -4.846 -0.723 -0.764 1.00 . A A . 7 ILE CG2 1 1
6 2849 1 1 7 ILE H H -7.081 0.890 -1.136 1.00 . A A . 7 ILE H 1 1
6 2850 1 1 7 ILE HA H -7.624 -1.637 -2.611 1.00 . A A . 7 ILE HA 1 1
6 2851 1 1 7 ILE HB H -5.254 -0.731 -2.853 1.00 . A A . 7 ILE HB 1 1
6 2852 1 1 7 ILE HD11 H -6.603 -3.242 -3.700 1.00 . A A . 7 ILE HD11 1 1
6 2853 1 1 7 ILE HD12 H -5.088 -2.685 -4.340 1.00 . A A . 7 ILE HD12 1 1
6 2854 1 1 7 ILE HD13 H -5.204 -4.301 -3.674 1.00 . A A . 7 ILE HD13 1 1
6 2855 1 1 7 ILE HG12 H -4.017 -2.752 -2.102 1.00 . A A . 7 ILE HG12 1 1
6 2856 1 1 7 ILE HG13 H -5.484 -3.349 -1.361 1.00 . A A . 7 ILE HG13 1 1
6 2857 1 1 7 ILE HG21 H -5.110 0.309 -0.615 1.00 . A A . 7 ILE HG21 1 1
6 2858 1 1 7 ILE HG22 H -5.085 -1.280 0.131 1.00 . A A . 7 ILE HG22 1 1
6 2859 1 1 7 ILE HG23 H -3.788 -0.776 -0.936 1.00 . A A . 7 ILE HG23 1 1
6 2860 1 1 7 ILE N N -7.300 0.305 -1.898 1.00 . A A . 7 ILE N 1 1
6 2861 1 1 7 ILE O O -7.695 -0.901 0.490 1.00 . A A . 7 ILE O 1 1
6 2862 1 1 8 PRO C C -6.663 -3.777 1.549 1.00 . A A . 8 PRO C 1 1
6 2863 1 1 8 PRO CA C -8.045 -3.665 0.929 1.00 . A A . 8 PRO CA 1 1
6 2864 1 1 8 PRO CB C -8.654 -5.041 0.597 1.00 . A A . 8 PRO CB 1 1
6 2865 1 1 8 PRO CD C -8.454 -3.852 -1.417 1.00 . A A . 8 PRO CD 1 1
6 2866 1 1 8 PRO CG C -8.102 -5.213 -0.830 1.00 . A A . 8 PRO CG 1 1
6 2867 1 1 8 PRO HA H -8.673 -3.154 1.627 1.00 . A A . 8 PRO HA 1 1
6 2868 1 1 8 PRO HB2 H -8.299 -5.812 1.266 1.00 . A A . 8 PRO HB2 1 1
6 2869 1 1 8 PRO HB3 H -9.736 -5.006 0.610 1.00 . A A . 8 PRO HB3 1 1
6 2870 1 1 8 PRO HD2 H -7.910 -3.684 -2.325 1.00 . A A . 8 PRO HD2 1 1
6 2871 1 1 8 PRO HD3 H -9.518 -3.740 -1.571 1.00 . A A . 8 PRO HD3 1 1
6 2872 1 1 8 PRO HG2 H -7.038 -5.393 -0.854 1.00 . A A . 8 PRO HG2 1 1
6 2873 1 1 8 PRO HG3 H -8.622 -5.997 -1.361 1.00 . A A . 8 PRO HG3 1 1
6 2874 1 1 8 PRO N N -8.002 -2.916 -0.349 1.00 . A A . 8 PRO N 1 1
6 2875 1 1 8 PRO O O -5.760 -4.343 0.967 1.00 . A A . 8 PRO O 1 1
6 2876 1 1 9 LYS C C -4.798 -4.723 3.560 1.00 . A A . 9 LYS C 1 1
6 2877 1 1 9 LYS CA C -5.234 -3.267 3.472 1.00 . A A . 9 LYS CA 1 1
6 2878 1 1 9 LYS CB C -5.440 -2.710 4.885 1.00 . A A . 9 LYS CB 1 1
6 2879 1 1 9 LYS CD C -3.878 -3.918 6.533 1.00 . A A . 9 LYS CD 1 1
6 2880 1 1 9 LYS CE C -2.362 -4.167 6.697 1.00 . A A . 9 LYS CE 1 1
6 2881 1 1 9 LYS CG C -4.088 -2.690 5.641 1.00 . A A . 9 LYS CG 1 1
6 2882 1 1 9 LYS H H -7.295 -2.772 3.148 1.00 . A A . 9 LYS H 1 1
6 2883 1 1 9 LYS HA H -4.496 -2.705 2.905 1.00 . A A . 9 LYS HA 1 1
6 2884 1 1 9 LYS HB2 H -5.846 -1.718 4.796 1.00 . A A . 9 LYS HB2 1 1
6 2885 1 1 9 LYS HB3 H -6.159 -3.314 5.423 1.00 . A A . 9 LYS HB3 1 1
6 2886 1 1 9 LYS HD2 H -4.344 -3.757 7.495 1.00 . A A . 9 LYS HD2 1 1
6 2887 1 1 9 LYS HD3 H -4.333 -4.791 6.085 1.00 . A A . 9 LYS HD3 1 1
6 2888 1 1 9 LYS HE2 H -2.185 -4.779 7.572 1.00 . A A . 9 LYS HE2 1 1
6 2889 1 1 9 LYS HE3 H -2.025 -4.710 5.830 1.00 . A A . 9 LYS HE3 1 1
6 2890 1 1 9 LYS HG2 H -3.278 -2.638 4.926 1.00 . A A . 9 LYS HG2 1 1
6 2891 1 1 9 LYS HG3 H -4.084 -1.814 6.271 1.00 . A A . 9 LYS HG3 1 1
6 2892 1 1 9 LYS HZ1 H -2.181 -2.052 6.746 1.00 . A A . 9 LYS HZ1 1 1
6 2893 1 1 9 LYS HZ2 H -1.058 -2.851 7.722 1.00 . A A . 9 LYS HZ2 1 1
6 2894 1 1 9 LYS HZ3 H -0.892 -2.859 6.029 1.00 . A A . 9 LYS HZ3 1 1
6 2895 1 1 9 LYS N N -6.533 -3.228 2.729 1.00 . A A . 9 LYS N 1 1
6 2896 1 1 9 LYS NZ N -1.575 -2.893 6.822 1.00 . A A . 9 LYS NZ 1 1
6 2897 1 1 9 LYS O O -3.642 -5.064 3.660 1.00 . A A . 9 LYS O 1 1
6 2898 1 1 10 SER C C -4.569 -7.416 2.539 1.00 . A A . 10 SER C 1 1
6 2899 1 1 10 SER CA C -5.610 -7.017 3.599 1.00 . A A . 10 SER CA 1 1
6 2900 1 1 10 SER CB C -6.960 -7.714 3.334 1.00 . A A . 10 SER CB 1 1
6 2901 1 1 10 SER H H -6.676 -5.114 3.437 1.00 . A A . 10 SER H 1 1
6 2902 1 1 10 SER HA H -5.216 -7.245 4.579 1.00 . A A . 10 SER HA 1 1
6 2903 1 1 10 SER HB2 H -7.766 -7.219 3.859 1.00 . A A . 10 SER HB2 1 1
6 2904 1 1 10 SER HB3 H -7.187 -7.785 2.279 1.00 . A A . 10 SER HB3 1 1
6 2905 1 1 10 SER HG H -6.464 -9.623 3.214 1.00 . A A . 10 SER HG 1 1
6 2906 1 1 10 SER N N -5.803 -5.540 3.525 1.00 . A A . 10 SER N 1 1
6 2907 1 1 10 SER O O -3.788 -8.330 2.721 1.00 . A A . 10 SER O 1 1
6 2908 1 1 10 SER OG O -6.786 -9.013 3.888 1.00 . A A . 10 SER OG 1 1
6 2909 1 1 11 ARG C C -2.294 -6.399 0.805 1.00 . A A . 11 ARG C 1 1
6 2910 1 1 11 ARG CA C -3.601 -7.021 0.367 1.00 . A A . 11 ARG CA 1 1
6 2911 1 1 11 ARG CB C -4.067 -6.394 -0.949 1.00 . A A . 11 ARG CB 1 1
6 2912 1 1 11 ARG CD C -3.897 -8.597 -2.159 1.00 . A A . 11 ARG CD 1 1
6 2913 1 1 11 ARG CG C -3.410 -7.135 -2.126 1.00 . A A . 11 ARG CG 1 1
6 2914 1 1 11 ARG CZ C -3.598 -9.933 -4.190 1.00 . A A . 11 ARG CZ 1 1
6 2915 1 1 11 ARG H H -5.188 -5.967 1.260 1.00 . A A . 11 ARG H 1 1
6 2916 1 1 11 ARG HA H -3.460 -8.089 0.349 1.00 . A A . 11 ARG HA 1 1
6 2917 1 1 11 ARG HB2 H -5.140 -6.394 -1.006 1.00 . A A . 11 ARG HB2 1 1
6 2918 1 1 11 ARG HB3 H -3.731 -5.360 -0.955 1.00 . A A . 11 ARG HB3 1 1
6 2919 1 1 11 ARG HD2 H -3.767 -9.086 -1.206 1.00 . A A . 11 ARG HD2 1 1
6 2920 1 1 11 ARG HD3 H -4.948 -8.603 -2.408 1.00 . A A . 11 ARG HD3 1 1
6 2921 1 1 11 ARG HE H -2.081 -9.324 -3.032 1.00 . A A . 11 ARG HE 1 1
6 2922 1 1 11 ARG HG2 H -3.668 -6.641 -3.054 1.00 . A A . 11 ARG HG2 1 1
6 2923 1 1 11 ARG HG3 H -2.336 -7.110 -2.010 1.00 . A A . 11 ARG HG3 1 1
6 2924 1 1 11 ARG HH11 H -4.488 -11.249 -2.999 1.00 . A A . 11 ARG HH11 1 1
6 2925 1 1 11 ARG HH12 H -4.800 -11.483 -4.671 1.00 . A A . 11 ARG HH12 1 1
6 2926 1 1 11 ARG HH21 H -2.745 -8.667 -5.458 1.00 . A A . 11 ARG HH21 1 1
6 2927 1 1 11 ARG HH22 H -3.714 -9.877 -6.212 1.00 . A A . 11 ARG HH22 1 1
6 2928 1 1 11 ARG N N -4.571 -6.707 1.432 1.00 . A A . 11 ARG N 1 1
6 2929 1 1 11 ARG NE N -3.064 -9.326 -3.169 1.00 . A A . 11 ARG NE 1 1
6 2930 1 1 11 ARG NH1 N -4.352 -10.963 -3.947 1.00 . A A . 11 ARG NH1 1 1
6 2931 1 1 11 ARG NH2 N -3.345 -9.472 -5.377 1.00 . A A . 11 ARG NH2 1 1
6 2932 1 1 11 ARG O O -1.242 -6.949 0.558 1.00 . A A . 11 ARG O 1 1
6 2933 1 1 12 CYS C C -0.826 -5.098 3.339 1.00 . A A . 12 CYS C 1 1
6 2934 1 1 12 CYS CA C -1.100 -4.637 1.910 1.00 . A A . 12 CYS CA 1 1
6 2935 1 1 12 CYS CB C -1.221 -3.095 1.834 1.00 . A A . 12 CYS CB 1 1
6 2936 1 1 12 CYS H H -3.254 -4.878 1.659 1.00 . A A . 12 CYS H 1 1
6 2937 1 1 12 CYS HA H -0.282 -4.950 1.280 1.00 . A A . 12 CYS HA 1 1
6 2938 1 1 12 CYS HB2 H -2.241 -2.782 1.654 1.00 . A A . 12 CYS HB2 1 1
6 2939 1 1 12 CYS HB3 H -0.908 -2.611 2.749 1.00 . A A . 12 CYS HB3 1 1
6 2940 1 1 12 CYS N N -2.373 -5.275 1.461 1.00 . A A . 12 CYS N 1 1
6 2941 1 1 12 CYS O O -0.520 -4.346 4.253 1.00 . A A . 12 CYS O 1 1
6 2942 1 1 12 CYS SG S -0.209 -2.402 0.508 1.00 . A A . 12 CYS SG 1 1
6 2943 1 1 13 THR C C 0.746 -6.934 4.966 1.00 . A A . 13 THR C 1 1
6 2944 1 1 13 THR CA C -0.736 -7.103 4.723 1.00 . A A . 13 THR CA 1 1
6 2945 1 1 13 THR CB C -1.173 -8.610 4.589 1.00 . A A . 13 THR CB 1 1
6 2946 1 1 13 THR CG2 C -0.598 -9.326 3.372 1.00 . A A . 13 THR CG2 1 1
6 2947 1 1 13 THR H H -1.217 -6.905 2.626 1.00 . A A . 13 THR H 1 1
6 2948 1 1 13 THR HA H -1.246 -6.635 5.529 1.00 . A A . 13 THR HA 1 1
6 2949 1 1 13 THR HB H -2.253 -8.690 4.600 1.00 . A A . 13 THR HB 1 1
6 2950 1 1 13 THR HG1 H -0.262 -10.118 5.498 1.00 . A A . 13 THR HG1 1 1
6 2951 1 1 13 THR HG21 H 0.479 -9.286 3.359 1.00 . A A . 13 THR HG21 1 1
6 2952 1 1 13 THR HG22 H -0.926 -10.356 3.353 1.00 . A A . 13 THR HG22 1 1
6 2953 1 1 13 THR HG23 H -0.996 -8.844 2.491 1.00 . A A . 13 THR HG23 1 1
6 2954 1 1 13 THR N N -0.963 -6.402 3.431 1.00 . A A . 13 THR N 1 1
6 2955 1 1 13 THR O O 1.487 -6.662 4.048 1.00 . A A . 13 THR O 1 1
6 2956 1 1 13 THR OG1 O -0.650 -9.265 5.740 1.00 . A A . 13 THR OG1 1 1
6 2957 1 1 14 ALA C C 3.537 -7.571 5.599 1.00 . A A . 14 ALA C 1 1
6 2958 1 1 14 ALA CA C 2.571 -6.959 6.605 1.00 . A A . 14 ALA CA 1 1
6 2959 1 1 14 ALA CB C 2.725 -7.634 7.977 1.00 . A A . 14 ALA CB 1 1
6 2960 1 1 14 ALA H H 0.450 -7.353 6.817 1.00 . A A . 14 ALA H 1 1
6 2961 1 1 14 ALA HA H 2.796 -5.905 6.663 1.00 . A A . 14 ALA HA 1 1
6 2962 1 1 14 ALA HB1 H 2.466 -8.684 7.923 1.00 . A A . 14 ALA HB1 1 1
6 2963 1 1 14 ALA HB2 H 3.747 -7.546 8.312 1.00 . A A . 14 ALA HB2 1 1
6 2964 1 1 14 ALA HB3 H 2.084 -7.157 8.705 1.00 . A A . 14 ALA HB3 1 1
6 2965 1 1 14 ALA N N 1.142 -7.101 6.182 1.00 . A A . 14 ALA N 1 1
6 2966 1 1 14 ALA O O 4.642 -7.124 5.368 1.00 . A A . 14 ALA O 1 1
6 2967 1 1 15 PHE C C 3.986 -8.625 2.716 1.00 . A A . 15 PHE C 1 1
6 2968 1 1 15 PHE CA C 3.755 -9.414 4.010 1.00 . A A . 15 PHE CA 1 1
6 2969 1 1 15 PHE CB C 2.935 -10.687 3.681 1.00 . A A . 15 PHE CB 1 1
6 2970 1 1 15 PHE CD1 C 2.578 -11.080 6.211 1.00 . A A . 15 PHE CD1 1 1
6 2971 1 1 15 PHE CD2 C 1.033 -12.012 4.660 1.00 . A A . 15 PHE CD2 1 1
6 2972 1 1 15 PHE CE1 C 1.851 -11.613 7.254 1.00 . A A . 15 PHE CE1 1 1
6 2973 1 1 15 PHE CE2 C 0.306 -12.545 5.703 1.00 . A A . 15 PHE CE2 1 1
6 2974 1 1 15 PHE CG C 2.176 -11.270 4.897 1.00 . A A . 15 PHE CG 1 1
6 2975 1 1 15 PHE CZ C 0.714 -12.345 7.000 1.00 . A A . 15 PHE CZ 1 1
6 2976 1 1 15 PHE H H 2.093 -8.833 5.296 1.00 . A A . 15 PHE H 1 1
6 2977 1 1 15 PHE HA H 4.720 -9.685 4.415 1.00 . A A . 15 PHE HA 1 1
6 2978 1 1 15 PHE HB2 H 2.217 -10.462 2.905 1.00 . A A . 15 PHE HB2 1 1
6 2979 1 1 15 PHE HB3 H 3.600 -11.451 3.301 1.00 . A A . 15 PHE HB3 1 1
6 2980 1 1 15 PHE HD1 H 3.470 -10.514 6.434 1.00 . A A . 15 PHE HD1 1 1
6 2981 1 1 15 PHE HD2 H 0.699 -12.185 3.647 1.00 . A A . 15 PHE HD2 1 1
6 2982 1 1 15 PHE HE1 H 2.172 -11.459 8.275 1.00 . A A . 15 PHE HE1 1 1
6 2983 1 1 15 PHE HE2 H -0.586 -13.125 5.501 1.00 . A A . 15 PHE HE2 1 1
6 2984 1 1 15 PHE HZ H 0.142 -12.761 7.819 1.00 . A A . 15 PHE HZ 1 1
6 2985 1 1 15 PHE N N 3.017 -8.609 5.028 1.00 . A A . 15 PHE N 1 1
6 2986 1 1 15 PHE O O 5.050 -8.635 2.126 1.00 . A A . 15 PHE O 1 1
6 2987 1 1 16 GLN C C 3.409 -5.675 1.337 1.00 . A A . 16 GLN C 1 1
6 2988 1 1 16 GLN CA C 3.032 -7.121 1.061 1.00 . A A . 16 GLN CA 1 1
6 2989 1 1 16 GLN CB C 1.667 -7.194 0.358 1.00 . A A . 16 GLN CB 1 1
6 2990 1 1 16 GLN CD C 0.671 -9.191 -0.908 1.00 . A A . 16 GLN CD 1 1
6 2991 1 1 16 GLN CG C 1.174 -8.646 0.430 1.00 . A A . 16 GLN CG 1 1
6 2992 1 1 16 GLN H H 2.140 -7.926 2.898 1.00 . A A . 16 GLN H 1 1
6 2993 1 1 16 GLN HA H 3.775 -7.554 0.401 1.00 . A A . 16 GLN HA 1 1
6 2994 1 1 16 GLN HB2 H 0.976 -6.509 0.815 1.00 . A A . 16 GLN HB2 1 1
6 2995 1 1 16 GLN HB3 H 1.732 -6.912 -0.669 1.00 . A A . 16 GLN HB3 1 1
6 2996 1 1 16 GLN HE21 H 2.279 -10.298 -1.197 1.00 . A A . 16 GLN HE21 1 1
6 2997 1 1 16 GLN HE22 H 1.057 -10.424 -2.363 1.00 . A A . 16 GLN HE22 1 1
6 2998 1 1 16 GLN HG2 H 1.933 -9.294 0.837 1.00 . A A . 16 GLN HG2 1 1
6 2999 1 1 16 GLN HG3 H 0.350 -8.650 1.104 1.00 . A A . 16 GLN HG3 1 1
6 3000 1 1 16 GLN N N 2.954 -7.927 2.330 1.00 . A A . 16 GLN N 1 1
6 3001 1 1 16 GLN NE2 N 1.403 -10.044 -1.542 1.00 . A A . 16 GLN NE2 1 1
6 3002 1 1 16 GLN O O 3.885 -4.985 0.460 1.00 . A A . 16 GLN O 1 1
6 3003 1 1 16 GLN OE1 O -0.381 -8.868 -1.420 1.00 . A A . 16 GLN OE1 1 1
6 3004 1 1 17 CYS C C 5.025 -3.622 2.835 1.00 . A A . 17 CYS C 1 1
6 3005 1 1 17 CYS CA C 3.503 -3.861 2.975 1.00 . A A . 17 CYS CA 1 1
6 3006 1 1 17 CYS CB C 3.097 -3.655 4.414 1.00 . A A . 17 CYS CB 1 1
6 3007 1 1 17 CYS H H 2.784 -5.944 3.147 1.00 . A A . 17 CYS H 1 1
6 3008 1 1 17 CYS HA H 2.958 -3.198 2.317 1.00 . A A . 17 CYS HA 1 1
6 3009 1 1 17 CYS HB2 H 2.153 -4.149 4.537 1.00 . A A . 17 CYS HB2 1 1
6 3010 1 1 17 CYS HB3 H 3.805 -4.169 5.046 1.00 . A A . 17 CYS HB3 1 1
6 3011 1 1 17 CYS N N 3.180 -5.271 2.551 1.00 . A A . 17 CYS N 1 1
6 3012 1 1 17 CYS O O 5.560 -2.530 2.842 1.00 . A A . 17 CYS O 1 1
6 3013 1 1 17 CYS SG S 3.003 -1.938 4.995 1.00 . A A . 17 CYS SG 1 1
6 3014 1 1 18 LYS C C 7.533 -5.263 1.160 1.00 . A A . 18 LYS C 1 1
6 3015 1 1 18 LYS CA C 7.157 -4.730 2.563 1.00 . A A . 18 LYS CA 1 1
6 3016 1 1 18 LYS CB C 7.736 -5.601 3.676 1.00 . A A . 18 LYS CB 1 1
6 3017 1 1 18 LYS CD C 8.836 -5.495 5.967 1.00 . A A . 18 LYS CD 1 1
6 3018 1 1 18 LYS CE C 9.332 -4.495 7.035 1.00 . A A . 18 LYS CE 1 1
6 3019 1 1 18 LYS CG C 8.084 -4.689 4.880 1.00 . A A . 18 LYS CG 1 1
6 3020 1 1 18 LYS H H 5.193 -5.566 2.779 1.00 . A A . 18 LYS H 1 1
6 3021 1 1 18 LYS HA H 7.536 -3.723 2.656 1.00 . A A . 18 LYS HA 1 1
6 3022 1 1 18 LYS HB2 H 7.000 -6.328 3.983 1.00 . A A . 18 LYS HB2 1 1
6 3023 1 1 18 LYS HB3 H 8.584 -6.120 3.278 1.00 . A A . 18 LYS HB3 1 1
6 3024 1 1 18 LYS HD2 H 8.153 -6.215 6.401 1.00 . A A . 18 LYS HD2 1 1
6 3025 1 1 18 LYS HD3 H 9.665 -6.026 5.515 1.00 . A A . 18 LYS HD3 1 1
6 3026 1 1 18 LYS HE2 H 9.960 -3.740 6.578 1.00 . A A . 18 LYS HE2 1 1
6 3027 1 1 18 LYS HE3 H 8.491 -4.005 7.505 1.00 . A A . 18 LYS HE3 1 1
6 3028 1 1 18 LYS HG2 H 8.701 -3.870 4.538 1.00 . A A . 18 LYS HG2 1 1
6 3029 1 1 18 LYS HG3 H 7.168 -4.278 5.288 1.00 . A A . 18 LYS HG3 1 1
6 3030 1 1 18 LYS HZ1 H 10.156 -6.225 7.872 1.00 . A A . 18 LYS HZ1 1 1
6 3031 1 1 18 LYS HZ2 H 11.083 -4.834 8.148 1.00 . A A . 18 LYS HZ2 1 1
6 3032 1 1 18 LYS HZ3 H 9.637 -5.070 8.996 1.00 . A A . 18 LYS HZ3 1 1
6 3033 1 1 18 LYS N N 5.690 -4.726 2.729 1.00 . A A . 18 LYS N 1 1
6 3034 1 1 18 LYS NZ N 10.114 -5.207 8.081 1.00 . A A . 18 LYS NZ 1 1
6 3035 1 1 18 LYS O O 8.322 -4.639 0.469 1.00 . A A . 18 LYS O 1 1
6 3036 1 1 19 HIS C C 6.351 -6.692 -1.793 1.00 . A A . 19 HIS C 1 1
6 3037 1 1 19 HIS CA C 7.262 -6.979 -0.573 1.00 . A A . 19 HIS CA 1 1
6 3038 1 1 19 HIS CB C 7.339 -8.507 -0.387 1.00 . A A . 19 HIS CB 1 1
6 3039 1 1 19 HIS CD2 C 8.449 -9.255 1.843 1.00 . A A . 19 HIS CD2 1 1
6 3040 1 1 19 HIS CE1 C 10.372 -9.217 1.182 1.00 . A A . 19 HIS CE1 1 1
6 3041 1 1 19 HIS CG C 8.502 -8.871 0.529 1.00 . A A . 19 HIS CG 1 1
6 3042 1 1 19 HIS H H 6.324 -6.829 1.368 1.00 . A A . 19 HIS H 1 1
6 3043 1 1 19 HIS HA H 8.256 -6.651 -0.851 1.00 . A A . 19 HIS HA 1 1
6 3044 1 1 19 HIS HB2 H 6.418 -8.895 0.024 1.00 . A A . 19 HIS HB2 1 1
6 3045 1 1 19 HIS HB3 H 7.535 -8.989 -1.334 1.00 . A A . 19 HIS HB3 1 1
6 3046 1 1 19 HIS HD1 H 10.097 -8.615 -0.771 1.00 . A A . 19 HIS HD1 1 1
6 3047 1 1 19 HIS HD2 H 7.549 -9.356 2.433 1.00 . A A . 19 HIS HD2 1 1
6 3048 1 1 19 HIS HE1 H 11.447 -9.306 1.169 1.00 . A A . 19 HIS HE1 1 1
6 3049 1 1 19 HIS N N 6.956 -6.374 0.770 1.00 . A A . 19 HIS N 1 1
6 3050 1 1 19 HIS ND1 N 9.729 -8.847 0.109 1.00 . A A . 19 HIS ND1 1 1
6 3051 1 1 19 HIS NE2 N 9.668 -9.477 2.257 1.00 . A A . 19 HIS NE2 1 1
6 3052 1 1 19 HIS O O 6.789 -6.947 -2.897 1.00 . A A . 19 HIS O 1 1
6 3053 1 1 20 SER C C 4.270 -4.471 -3.328 1.00 . A A . 20 SER C 1 1
6 3054 1 1 20 SER CA C 4.339 -5.947 -2.911 1.00 . A A . 20 SER CA 1 1
6 3055 1 1 20 SER CB C 2.933 -6.442 -2.686 1.00 . A A . 20 SER CB 1 1
6 3056 1 1 20 SER H H 4.796 -5.967 -0.780 1.00 . A A . 20 SER H 1 1
6 3057 1 1 20 SER HA H 4.759 -6.517 -3.731 1.00 . A A . 20 SER HA 1 1
6 3058 1 1 20 SER HB2 H 2.504 -5.804 -1.931 1.00 . A A . 20 SER HB2 1 1
6 3059 1 1 20 SER HB3 H 2.350 -6.383 -3.592 1.00 . A A . 20 SER HB3 1 1
6 3060 1 1 20 SER HG H 2.393 -8.345 -2.667 1.00 . A A . 20 SER HG 1 1
6 3061 1 1 20 SER N N 5.155 -6.184 -1.663 1.00 . A A . 20 SER N 1 1
6 3062 1 1 20 SER O O 3.243 -3.816 -3.217 1.00 . A A . 20 SER O 1 1
6 3063 1 1 20 SER OG O 3.070 -7.798 -2.254 1.00 . A A . 20 SER OG 1 1
6 3064 1 1 21 MET C C 4.732 -2.384 -5.542 1.00 . A A . 21 MET C 1 1
6 3065 1 1 21 MET CA C 5.603 -2.597 -4.287 1.00 . A A . 21 MET CA 1 1
6 3066 1 1 21 MET CB C 7.129 -2.476 -4.589 1.00 . A A . 21 MET CB 1 1
6 3067 1 1 21 MET CE C 6.625 1.127 -3.663 1.00 . A A . 21 MET CE 1 1
6 3068 1 1 21 MET CG C 7.644 -1.070 -4.971 1.00 . A A . 21 MET CG 1 1
6 3069 1 1 21 MET H H 6.154 -4.634 -3.837 1.00 . A A . 21 MET H 1 1
6 3070 1 1 21 MET HA H 5.222 -1.890 -3.534 1.00 . A A . 21 MET HA 1 1
6 3071 1 1 21 MET HB2 H 7.679 -2.803 -3.719 1.00 . A A . 21 MET HB2 1 1
6 3072 1 1 21 MET HB3 H 7.373 -3.141 -5.405 1.00 . A A . 21 MET HB3 1 1
6 3073 1 1 21 MET HE1 H 5.768 0.540 -3.962 1.00 . A A . 21 MET HE1 1 1
6 3074 1 1 21 MET HE2 H 6.432 1.512 -2.672 1.00 . A A . 21 MET HE2 1 1
6 3075 1 1 21 MET HE3 H 6.768 1.954 -4.336 1.00 . A A . 21 MET HE3 1 1
6 3076 1 1 21 MET HG2 H 8.544 -1.207 -5.553 1.00 . A A . 21 MET HG2 1 1
6 3077 1 1 21 MET HG3 H 6.933 -0.588 -5.624 1.00 . A A . 21 MET HG3 1 1
6 3078 1 1 21 MET N N 5.394 -4.009 -3.801 1.00 . A A . 21 MET N 1 1
6 3079 1 1 21 MET O O 5.183 -2.299 -6.669 1.00 . A A . 21 MET O 1 1
6 3080 1 1 21 MET SD S 8.076 0.052 -3.617 1.00 . A A . 21 MET SD 1 1
6 3081 1 1 22 . C C 1.230 -1.717 -5.322 1.00 . A A . 22 DNP C 1 1
6 3082 1 1 22 . CA C 2.367 -2.133 -6.264 1.00 . A A . 22 DNP CA 1 1
6 3083 1 1 22 . CB C 2.056 -3.449 -7.001 1.00 . A A . 22 DNP CB 1 1
6 3084 1 1 22 . H H 3.207 -2.447 -4.344 1.00 . A A . 22 DNP H 1 1
6 3085 1 1 22 . HA H 2.604 -1.317 -6.934 1.00 . A A . 22 DNP HA 1 1
6 3086 1 1 22 . HB2 H 1.251 -3.256 -7.701 1.00 . A A . 22 DNP HB2 1 1
6 3087 1 1 22 . HB3 H 1.744 -4.225 -6.315 1.00 . A A . 22 DNP HB3 1 1
6 3088 1 1 22 . HG1 H 4.048 -3.213 -7.658 1.00 . A A . 22 DNP HG1 1 1
6 3089 1 1 22 . HG2 H 3.057 -3.980 -8.788 1.00 . A A . 22 DNP HG2 1 1
6 3090 1 1 22 . HG3 H 3.606 -4.817 -7.422 1.00 . A A . 22 DNP HG3 1 1
6 3091 1 1 22 . N N 3.465 -2.338 -5.282 1.00 . A A . 22 DNP N 1 1
6 3092 1 1 22 . NG N 3.266 -3.900 -7.771 1.00 . A A . 22 DNP NG 1 1
6 3093 1 1 22 . O O 0.676 -0.644 -5.465 1.00 . A A . 22 DNP O 1 1
6 3094 1 1 23 TYR C C 0.584 -1.112 -2.585 1.00 . A A . 23 TYR C 1 1
6 3095 1 1 23 TYR CA C -0.204 -2.124 -3.435 1.00 . A A . 23 TYR CA 1 1
6 3096 1 1 23 TYR CB C -0.733 -3.308 -2.529 1.00 . A A . 23 TYR CB 1 1
6 3097 1 1 23 TYR CD1 C -1.563 -4.668 -4.507 1.00 . A A . 23 TYR CD1 1 1
6 3098 1 1 23 TYR CD2 C -0.206 -5.751 -2.889 1.00 . A A . 23 TYR CD2 1 1
6 3099 1 1 23 TYR CE1 C -1.649 -5.841 -5.224 1.00 . A A . 23 TYR CE1 1 1
6 3100 1 1 23 TYR CE2 C -0.291 -6.917 -3.610 1.00 . A A . 23 TYR CE2 1 1
6 3101 1 1 23 TYR CG C -0.842 -4.610 -3.334 1.00 . A A . 23 TYR CG 1 1
6 3102 1 1 23 TYR CZ C -1.010 -6.975 -4.774 1.00 . A A . 23 TYR CZ 1 1
6 3103 1 1 23 TYR H H 1.333 -3.434 -4.186 1.00 . A A . 23 TYR H 1 1
6 3104 1 1 23 TYR HA H -0.968 -1.632 -4.016 1.00 . A A . 23 TYR HA 1 1
6 3105 1 1 23 TYR HB2 H -0.091 -3.480 -1.673 1.00 . A A . 23 TYR HB2 1 1
6 3106 1 1 23 TYR HB3 H -1.716 -3.082 -2.130 1.00 . A A . 23 TYR HB3 1 1
6 3107 1 1 23 TYR HD1 H -2.066 -3.788 -4.867 1.00 . A A . 23 TYR HD1 1 1
6 3108 1 1 23 TYR HD2 H 0.356 -5.743 -1.968 1.00 . A A . 23 TYR HD2 1 1
6 3109 1 1 23 TYR HE1 H -2.220 -5.870 -6.141 1.00 . A A . 23 TYR HE1 1 1
6 3110 1 1 23 TYR HE2 H 0.214 -7.797 -3.248 1.00 . A A . 23 TYR HE2 1 1
6 3111 1 1 23 TYR HH H -0.192 -8.398 -5.740 1.00 . A A . 23 TYR HH 1 1
6 3112 1 1 23 TYR N N 0.901 -2.557 -4.350 1.00 . A A . 23 TYR N 1 1
6 3113 1 1 23 TYR O O 0.203 0.020 -2.362 1.00 . A A . 23 TYR O 1 1
6 3114 1 1 23 TYR OH O -1.088 -8.156 -5.477 1.00 . A A . 23 TYR OH 1 1
6 3115 1 1 24 ARG C C 3.529 0.113 -2.164 1.00 . A A . 24 ARG C 1 1
6 3116 1 1 24 ARG CA C 2.748 -0.929 -1.346 1.00 . A A . 24 ARG CA 1 1
6 3117 1 1 24 ARG CB C 3.653 -2.029 -0.849 1.00 . A A . 24 ARG CB 1 1
6 3118 1 1 24 ARG CD C 4.966 -0.564 0.749 1.00 . A A . 24 ARG CD 1 1
6 3119 1 1 24 ARG CG C 4.136 -1.799 0.518 1.00 . A A . 24 ARG CG 1 1
6 3120 1 1 24 ARG CZ C 7.345 -0.800 0.521 1.00 . A A . 24 ARG CZ 1 1
6 3121 1 1 24 ARG H H 1.954 -2.528 -2.449 1.00 . A A . 24 ARG H 1 1
6 3122 1 1 24 ARG HA H 2.246 -0.407 -0.528 1.00 . A A . 24 ARG HA 1 1
6 3123 1 1 24 ARG HB2 H 3.123 -2.967 -0.831 1.00 . A A . 24 ARG HB2 1 1
6 3124 1 1 24 ARG HB3 H 4.504 -2.162 -1.489 1.00 . A A . 24 ARG HB3 1 1
6 3125 1 1 24 ARG HD2 H 4.401 0.304 0.463 1.00 . A A . 24 ARG HD2 1 1
6 3126 1 1 24 ARG HD3 H 5.221 -0.487 1.801 1.00 . A A . 24 ARG HD3 1 1
6 3127 1 1 24 ARG HE H 6.105 -0.595 -1.069 1.00 . A A . 24 ARG HE 1 1
6 3128 1 1 24 ARG HG2 H 3.271 -1.751 1.148 1.00 . A A . 24 ARG HG2 1 1
6 3129 1 1 24 ARG HG3 H 4.730 -2.670 0.715 1.00 . A A . 24 ARG HG3 1 1
6 3130 1 1 24 ARG HH11 H 6.942 0.794 1.603 1.00 . A A . 24 ARG HH11 1 1
6 3131 1 1 24 ARG HH12 H 8.479 0.090 1.927 1.00 . A A . 24 ARG HH12 1 1
6 3132 1 1 24 ARG HH21 H 7.894 -2.492 -0.430 1.00 . A A . 24 ARG HH21 1 1
6 3133 1 1 24 ARG HH22 H 9.034 -1.886 0.682 1.00 . A A . 24 ARG HH22 1 1
6 3134 1 1 24 ARG N N 1.727 -1.615 -2.184 1.00 . A A . 24 ARG N 1 1
6 3135 1 1 24 ARG NE N 6.198 -0.658 -0.085 1.00 . A A . 24 ARG NE 1 1
6 3136 1 1 24 ARG NH1 N 7.624 0.090 1.420 1.00 . A A . 24 ARG NH1 1 1
6 3137 1 1 24 ARG NH2 N 8.147 -1.791 0.238 1.00 . A A . 24 ARG NH2 1 1
6 3138 1 1 24 ARG O O 4.680 0.404 -1.915 1.00 . A A . 24 ARG O 1 1
6 3139 1 1 25 LEU C C 2.426 2.856 -3.995 1.00 . A A . 25 LEU C 1 1
6 3140 1 1 25 LEU CA C 3.356 1.655 -4.076 1.00 . A A . 25 LEU CA 1 1
6 3141 1 1 25 LEU CB C 3.355 1.050 -5.478 1.00 . A A . 25 LEU CB 1 1
6 3142 1 1 25 LEU CD1 C 5.220 2.570 -6.304 1.00 . A A . 25 LEU CD1 1 1
6 3143 1 1 25 LEU CD2 C 3.811 1.306 -7.923 1.00 . A A . 25 LEU CD2 1 1
6 3144 1 1 25 LEU CG C 3.808 2.043 -6.579 1.00 . A A . 25 LEU CG 1 1
6 3145 1 1 25 LEU H H 1.971 0.272 -3.257 1.00 . A A . 25 LEU H 1 1
6 3146 1 1 25 LEU HA H 4.331 1.984 -3.758 1.00 . A A . 25 LEU HA 1 1
6 3147 1 1 25 LEU HB2 H 3.948 0.171 -5.426 1.00 . A A . 25 LEU HB2 1 1
6 3148 1 1 25 LEU HB3 H 2.374 0.705 -5.732 1.00 . A A . 25 LEU HB3 1 1
6 3149 1 1 25 LEU HD11 H 5.935 1.758 -6.283 1.00 . A A . 25 LEU HD11 1 1
6 3150 1 1 25 LEU HD12 H 5.511 3.255 -7.086 1.00 . A A . 25 LEU HD12 1 1
6 3151 1 1 25 LEU HD13 H 5.255 3.105 -5.366 1.00 . A A . 25 LEU HD13 1 1
6 3152 1 1 25 LEU HD21 H 4.490 0.465 -7.899 1.00 . A A . 25 LEU HD21 1 1
6 3153 1 1 25 LEU HD22 H 2.817 0.954 -8.152 1.00 . A A . 25 LEU HD22 1 1
6 3154 1 1 25 LEU HD23 H 4.122 1.977 -8.710 1.00 . A A . 25 LEU HD23 1 1
6 3155 1 1 25 LEU HG H 3.114 2.872 -6.647 1.00 . A A . 25 LEU HG 1 1
6 3156 1 1 25 LEU N N 2.854 0.621 -3.140 1.00 . A A . 25 LEU N 1 1
6 3157 1 1 25 LEU O O 2.674 3.791 -3.261 1.00 . A A . 25 LEU O 1 1
6 3158 1 1 26 SER C C -1.022 3.450 -4.529 1.00 . A A . 26 SER C 1 1
6 3159 1 1 26 SER CA C 0.393 3.917 -4.751 1.00 . A A . 26 SER CA 1 1
6 3160 1 1 26 SER CB C 0.537 4.622 -6.092 1.00 . A A . 26 SER CB 1 1
6 3161 1 1 26 SER H H 1.208 2.029 -5.326 1.00 . A A . 26 SER H 1 1
6 3162 1 1 26 SER HA H 0.631 4.586 -3.941 1.00 . A A . 26 SER HA 1 1
6 3163 1 1 26 SER HB2 H -0.276 5.317 -6.260 1.00 . A A . 26 SER HB2 1 1
6 3164 1 1 26 SER HB3 H 1.491 5.120 -6.140 1.00 . A A . 26 SER HB3 1 1
6 3165 1 1 26 SER HG H -0.364 3.605 -7.491 1.00 . A A . 26 SER HG 1 1
6 3166 1 1 26 SER N N 1.370 2.802 -4.748 1.00 . A A . 26 SER N 1 1
6 3167 1 1 26 SER O O -1.949 4.185 -4.820 1.00 . A A . 26 SER O 1 1
6 3168 1 1 26 SER OG O 0.491 3.564 -7.049 1.00 . A A . 26 SER OG 1 1
6 3169 1 1 27 PHE C C -2.953 1.810 -2.315 1.00 . A A . 27 PHE C 1 1
6 3170 1 1 27 PHE CA C -2.572 1.768 -3.798 1.00 . A A . 27 PHE CA 1 1
6 3171 1 1 27 PHE CB C -2.787 0.311 -4.236 1.00 . A A . 27 PHE CB 1 1
6 3172 1 1 27 PHE CD1 C -1.608 0.786 -6.508 1.00 . A A . 27 PHE CD1 1 1
6 3173 1 1 27 PHE CD2 C -2.575 -1.340 -6.091 1.00 . A A . 27 PHE CD2 1 1
6 3174 1 1 27 PHE CE1 C -1.202 0.353 -7.749 1.00 . A A . 27 PHE CE1 1 1
6 3175 1 1 27 PHE CE2 C -2.172 -1.774 -7.330 1.00 . A A . 27 PHE CE2 1 1
6 3176 1 1 27 PHE CG C -2.301 -0.061 -5.657 1.00 . A A . 27 PHE CG 1 1
6 3177 1 1 27 PHE CZ C -1.486 -0.928 -8.159 1.00 . A A . 27 PHE CZ 1 1
6 3178 1 1 27 PHE H H -0.351 1.710 -3.846 1.00 . A A . 27 PHE H 1 1
6 3179 1 1 27 PHE HA H -3.271 2.381 -4.351 1.00 . A A . 27 PHE HA 1 1
6 3180 1 1 27 PHE HB2 H -2.346 -0.351 -3.511 1.00 . A A . 27 PHE HB2 1 1
6 3181 1 1 27 PHE HB3 H -3.855 0.144 -4.218 1.00 . A A . 27 PHE HB3 1 1
6 3182 1 1 27 PHE HD1 H -1.372 1.792 -6.228 1.00 . A A . 27 PHE HD1 1 1
6 3183 1 1 27 PHE HD2 H -3.117 -2.010 -5.446 1.00 . A A . 27 PHE HD2 1 1
6 3184 1 1 27 PHE HE1 H -0.662 1.024 -8.402 1.00 . A A . 27 PHE HE1 1 1
6 3185 1 1 27 PHE HE2 H -2.402 -2.780 -7.648 1.00 . A A . 27 PHE HE2 1 1
6 3186 1 1 27 PHE HZ H -1.168 -1.271 -9.131 1.00 . A A . 27 PHE HZ 1 1
6 3187 1 1 27 PHE N N -1.163 2.251 -4.032 1.00 . A A . 27 PHE N 1 1
6 3188 1 1 27 PHE O O -4.062 2.187 -1.992 1.00 . A A . 27 PHE O 1 1
6 3189 1 1 28 CYS C C -1.490 2.579 0.605 1.00 . A A . 28 CYS C 1 1
6 3190 1 1 28 CYS CA C -2.343 1.443 0.009 1.00 . A A . 28 CYS CA 1 1
6 3191 1 1 28 CYS CB C -1.929 0.108 0.639 1.00 . A A . 28 CYS CB 1 1
6 3192 1 1 28 CYS H H -1.146 1.152 -1.768 1.00 . A A . 28 CYS H 1 1
6 3193 1 1 28 CYS HA H -3.398 1.640 0.182 1.00 . A A . 28 CYS HA 1 1
6 3194 1 1 28 CYS HB2 H -1.037 0.226 1.237 1.00 . A A . 28 CYS HB2 1 1
6 3195 1 1 28 CYS HB3 H -2.727 -0.197 1.307 1.00 . A A . 28 CYS HB3 1 1
6 3196 1 1 28 CYS N N -2.035 1.434 -1.459 1.00 . A A . 28 CYS N 1 1
6 3197 1 1 28 CYS O O -0.832 2.467 1.629 1.00 . A A . 28 CYS O 1 1
6 3198 1 1 28 CYS SG S -1.673 -1.352 -0.409 1.00 . A A . 28 CYS SG 1 1
6 3199 1 1 29 ARG C C -0.561 5.142 1.754 1.00 . A A . 29 ARG C 1 1
6 3200 1 1 29 ARG CA C -0.810 4.893 0.267 1.00 . A A . 29 ARG CA 1 1
6 3201 1 1 29 ARG CB C -1.569 6.073 -0.326 1.00 . A A . 29 ARG CB 1 1
6 3202 1 1 29 ARG CD C -1.677 6.111 -2.881 1.00 . A A . 29 ARG CD 1 1
6 3203 1 1 29 ARG CG C -0.847 6.495 -1.668 1.00 . A A . 29 ARG CG 1 1
6 3204 1 1 29 ARG CZ C -3.146 7.392 -4.299 1.00 . A A . 29 ARG CZ 1 1
6 3205 1 1 29 ARG H H -2.094 3.635 -0.919 1.00 . A A . 29 ARG H 1 1
6 3206 1 1 29 ARG HA H 0.154 4.829 -0.176 1.00 . A A . 29 ARG HA 1 1
6 3207 1 1 29 ARG HB2 H -2.591 5.738 -0.463 1.00 . A A . 29 ARG HB2 1 1
6 3208 1 1 29 ARG HB3 H -1.585 6.854 0.414 1.00 . A A . 29 ARG HB3 1 1
6 3209 1 1 29 ARG HD2 H -1.056 6.052 -3.762 1.00 . A A . 29 ARG HD2 1 1
6 3210 1 1 29 ARG HD3 H -2.163 5.159 -2.732 1.00 . A A . 29 ARG HD3 1 1
6 3211 1 1 29 ARG HE H -3.104 7.601 -2.313 1.00 . A A . 29 ARG HE 1 1
6 3212 1 1 29 ARG HG2 H -0.666 7.552 -1.664 1.00 . A A . 29 ARG HG2 1 1
6 3213 1 1 29 ARG HG3 H 0.125 6.026 -1.749 1.00 . A A . 29 ARG HG3 1 1
6 3214 1 1 29 ARG HH11 H -1.578 8.504 -4.757 1.00 . A A . 29 ARG HH11 1 1
6 3215 1 1 29 ARG HH12 H -2.716 8.335 -6.040 1.00 . A A . 29 ARG HH12 1 1
6 3216 1 1 29 ARG HH21 H -4.732 6.318 -3.873 1.00 . A A . 29 ARG HH21 1 1
6 3217 1 1 29 ARG HH22 H -4.712 6.933 -5.491 1.00 . A A . 29 ARG HH22 1 1
6 3218 1 1 29 ARG N N -1.546 3.660 -0.111 1.00 . A A . 29 ARG N 1 1
6 3219 1 1 29 ARG NE N -2.733 7.141 -3.093 1.00 . A A . 29 ARG NE 1 1
6 3220 1 1 29 ARG NH1 N -2.439 8.131 -5.103 1.00 . A A . 29 ARG NH1 1 1
6 3221 1 1 29 ARG NH2 N -4.279 6.850 -4.598 1.00 . A A . 29 ARG NH2 1 1
6 3222 1 1 29 ARG O O 0.563 5.310 2.183 1.00 . A A . 29 ARG O 1 1
6 3223 1 1 30 LYS C C -1.552 4.047 4.634 1.00 . A A . 30 LYS C 1 1
6 3224 1 1 30 LYS CA C -1.558 5.394 3.955 1.00 . A A . 30 LYS CA 1 1
6 3225 1 1 30 LYS CB C -2.768 6.259 4.364 1.00 . A A . 30 LYS CB 1 1
6 3226 1 1 30 LYS CD C -3.440 8.708 3.956 1.00 . A A . 30 LYS CD 1 1
6 3227 1 1 30 LYS CE C -2.713 9.951 3.423 1.00 . A A . 30 LYS CE 1 1
6 3228 1 1 30 LYS CG C -2.510 7.558 3.585 1.00 . A A . 30 LYS CG 1 1
6 3229 1 1 30 LYS H H -2.501 4.968 2.020 1.00 . A A . 30 LYS H 1 1
6 3230 1 1 30 LYS HA H -0.647 5.934 4.175 1.00 . A A . 30 LYS HA 1 1
6 3231 1 1 30 LYS HB2 H -3.699 5.789 4.071 1.00 . A A . 30 LYS HB2 1 1
6 3232 1 1 30 LYS HB3 H -2.764 6.419 5.432 1.00 . A A . 30 LYS HB3 1 1
6 3233 1 1 30 LYS HD2 H -4.391 8.595 3.448 1.00 . A A . 30 LYS HD2 1 1
6 3234 1 1 30 LYS HD3 H -3.627 8.763 5.019 1.00 . A A . 30 LYS HD3 1 1
6 3235 1 1 30 LYS HE2 H -2.482 9.807 2.377 1.00 . A A . 30 LYS HE2 1 1
6 3236 1 1 30 LYS HE3 H -3.343 10.815 3.537 1.00 . A A . 30 LYS HE3 1 1
6 3237 1 1 30 LYS HG2 H -1.472 7.838 3.702 1.00 . A A . 30 LYS HG2 1 1
6 3238 1 1 30 LYS HG3 H -2.667 7.350 2.536 1.00 . A A . 30 LYS HG3 1 1
6 3239 1 1 30 LYS HZ1 H -1.342 9.466 4.944 1.00 . A A . 30 LYS HZ1 1 1
6 3240 1 1 30 LYS HZ2 H -0.623 10.002 3.506 1.00 . A A . 30 LYS HZ2 1 1
6 3241 1 1 30 LYS HZ3 H -1.352 11.114 4.567 1.00 . A A . 30 LYS HZ3 1 1
6 3242 1 1 30 LYS N N -1.642 5.147 2.476 1.00 . A A . 30 LYS N 1 1
6 3243 1 1 30 LYS NZ N -1.422 10.155 4.168 1.00 . A A . 30 LYS NZ 1 1
6 3244 1 1 30 LYS O O -0.784 3.779 5.537 1.00 . A A . 30 LYS O 1 1
6 3245 1 1 31 THR C C -1.289 1.181 4.901 1.00 . A A . 31 THR C 1 1
6 3246 1 1 31 THR CA C -2.633 1.862 4.629 1.00 . A A . 31 THR CA 1 1
6 3247 1 1 31 THR CB C -3.445 1.140 3.559 1.00 . A A . 31 THR CB 1 1
6 3248 1 1 31 THR CG2 C -3.477 -0.333 3.727 1.00 . A A . 31 THR CG2 1 1
6 3249 1 1 31 THR H H -3.021 3.589 3.428 1.00 . A A . 31 THR H 1 1
6 3250 1 1 31 THR HA H -3.183 1.912 5.562 1.00 . A A . 31 THR HA 1 1
6 3251 1 1 31 THR HB H -3.170 1.411 2.554 1.00 . A A . 31 THR HB 1 1
6 3252 1 1 31 THR HG1 H -4.939 2.415 3.620 1.00 . A A . 31 THR HG1 1 1
6 3253 1 1 31 THR HG21 H -3.879 -0.519 4.703 1.00 . A A . 31 THR HG21 1 1
6 3254 1 1 31 THR HG22 H -4.126 -0.751 2.976 1.00 . A A . 31 THR HG22 1 1
6 3255 1 1 31 THR HG23 H -2.488 -0.757 3.636 1.00 . A A . 31 THR HG23 1 1
6 3256 1 1 31 THR N N -2.449 3.247 4.147 1.00 . A A . 31 THR N 1 1
6 3257 1 1 31 THR O O -1.221 0.363 5.804 1.00 . A A . 31 THR O 1 1
6 3258 1 1 31 THR OG1 O -4.790 1.486 3.849 1.00 . A A . 31 THR OG1 1 1
6 3259 1 1 32 CYS C C 2.035 1.985 4.679 1.00 . A A . 32 CYS C 1 1
6 3260 1 1 32 CYS CA C 1.055 0.864 4.379 1.00 . A A . 32 CYS CA 1 1
6 3261 1 1 32 CYS CB C 1.524 0.066 3.147 1.00 . A A . 32 CYS CB 1 1
6 3262 1 1 32 CYS H H -0.392 2.188 3.397 1.00 . A A . 32 CYS H 1 1
6 3263 1 1 32 CYS HA H 1.006 0.228 5.251 1.00 . A A . 32 CYS HA 1 1
6 3264 1 1 32 CYS HB2 H 0.793 -0.696 2.926 1.00 . A A . 32 CYS HB2 1 1
6 3265 1 1 32 CYS HB3 H 1.590 0.718 2.288 1.00 . A A . 32 CYS HB3 1 1
6 3266 1 1 32 CYS N N -0.276 1.512 4.127 1.00 . A A . 32 CYS N 1 1
6 3267 1 1 32 CYS O O 2.859 1.869 5.565 1.00 . A A . 32 CYS O 1 1
6 3268 1 1 32 CYS SG S 3.137 -0.732 3.373 1.00 . A A . 32 CYS SG 1 1
6 3269 1 1 33 GLY C C 3.691 4.459 2.927 1.00 . A A . 33 GLY C 1 1
6 3270 1 1 33 GLY CA C 2.800 4.221 4.109 1.00 . A A . 33 GLY CA 1 1
6 3271 1 1 33 GLY H H 1.239 3.029 3.200 1.00 . A A . 33 GLY H 1 1
6 3272 1 1 33 GLY HA2 H 2.184 5.098 4.253 1.00 . A A . 33 GLY HA2 1 1
6 3273 1 1 33 GLY HA3 H 3.419 4.080 4.987 1.00 . A A . 33 GLY HA3 1 1
6 3274 1 1 33 GLY N N 1.914 3.034 3.913 1.00 . A A . 33 GLY N 1 1
6 3275 1 1 33 GLY O O 4.892 4.521 3.081 1.00 . A A . 33 GLY O 1 1
6 3276 1 1 34 THR C C 4.020 6.290 0.163 1.00 . A A . 34 THR C 1 1
6 3277 1 1 34 THR CA C 3.981 4.828 0.592 1.00 . A A . 34 THR CA 1 1
6 3278 1 1 34 THR CB C 3.441 3.953 -0.475 1.00 . A A . 34 THR CB 1 1
6 3279 1 1 34 THR CG2 C 3.411 2.513 -0.027 1.00 . A A . 34 THR CG2 1 1
6 3280 1 1 34 THR H H 2.156 4.519 1.613 1.00 . A A . 34 THR H 1 1
6 3281 1 1 34 THR HA H 4.995 4.521 0.807 1.00 . A A . 34 THR HA 1 1
6 3282 1 1 34 THR HB H 3.987 4.113 -1.374 1.00 . A A . 34 THR HB 1 1
6 3283 1 1 34 THR HG1 H 2.008 4.414 -1.622 1.00 . A A . 34 THR HG1 1 1
6 3284 1 1 34 THR HG21 H 2.850 2.383 0.888 1.00 . A A . 34 THR HG21 1 1
6 3285 1 1 34 THR HG22 H 2.955 1.929 -0.800 1.00 . A A . 34 THR HG22 1 1
6 3286 1 1 34 THR HG23 H 4.434 2.214 0.132 1.00 . A A . 34 THR HG23 1 1
6 3287 1 1 34 THR N N 3.125 4.588 1.769 1.00 . A A . 34 THR N 1 1
6 3288 1 1 34 THR O O 4.916 6.662 -0.573 1.00 . A A . 34 THR O 1 1
6 3289 1 1 34 THR OG1 O 2.080 4.282 -0.661 1.00 . A A . 34 THR OG1 1 1
6 3290 1 1 35 CYS C C 3.043 9.360 1.542 1.00 . A A . 35 CYS C 1 1
6 3291 1 1 35 CYS CA C 2.999 8.499 0.263 1.00 . A A . 35 CYS CA 1 1
6 3292 1 1 35 CYS CB C 1.723 8.700 -0.460 1.00 . A A . 35 CYS CB 1 1
6 3293 1 1 35 CYS H H 2.339 6.767 1.182 1.00 . A A . 35 CYS H 1 1
6 3294 1 1 35 CYS HA H 3.842 8.760 -0.362 1.00 . A A . 35 CYS HA 1 1
6 3295 1 1 35 CYS HB2 H 1.729 9.742 -0.642 1.00 . A A . 35 CYS HB2 1 1
6 3296 1 1 35 CYS HB3 H 1.726 8.176 -1.402 1.00 . A A . 35 CYS HB3 1 1
6 3297 1 1 35 CYS N N 3.066 7.068 0.606 1.00 . A A . 35 CYS N 1 1
6 3298 1 1 35 CYS O O 2.988 8.780 2.618 1.00 . A A . 35 CYS O 1 1
6 3299 1 1 35 CYS OXT O 3.118 10.563 1.355 1.00 . A A . 35 CYS OXT 1 1
6 3300 1 1 35 CYS SG S 0.185 8.358 0.438 1.00 . A A . 35 CYS SG 1 1
7 3301 1 1 1 ARG C C -2.107 15.573 -1.163 1.00 . A A . 1 ARG C 1 1
7 3302 1 1 1 ARG CA C -1.009 16.424 -1.822 1.00 . A A . 1 ARG CA 1 1
7 3303 1 1 1 ARG CB C -0.211 17.280 -0.760 1.00 . A A . 1 ARG CB 1 1
7 3304 1 1 1 ARG CD C 1.469 17.171 1.194 1.00 . A A . 1 ARG CD 1 1
7 3305 1 1 1 ARG CG C 0.732 16.366 0.077 1.00 . A A . 1 ARG CG 1 1
7 3306 1 1 1 ARG CZ C 2.230 19.477 1.019 1.00 . A A . 1 ARG CZ 1 1
7 3307 1 1 1 ARG H1 H -2.835 17.105 -2.575 1.00 . A A . 1 ARG H1 1 1
7 3308 1 1 1 ARG H2 H -1.662 18.324 -2.459 1.00 . A A . 1 ARG H2 1 1
7 3309 1 1 1 ARG H3 H -1.568 17.175 -3.702 1.00 . A A . 1 ARG H3 1 1
7 3310 1 1 1 ARG HA H -0.362 15.796 -2.418 1.00 . A A . 1 ARG HA 1 1
7 3311 1 1 1 ARG HB2 H 0.378 18.033 -1.263 1.00 . A A . 1 ARG HB2 1 1
7 3312 1 1 1 ARG HB3 H -0.916 17.759 -0.093 1.00 . A A . 1 ARG HB3 1 1
7 3313 1 1 1 ARG HD2 H 0.754 17.597 1.888 1.00 . A A . 1 ARG HD2 1 1
7 3314 1 1 1 ARG HD3 H 2.119 16.513 1.757 1.00 . A A . 1 ARG HD3 1 1
7 3315 1 1 1 ARG HE H 2.911 18.033 -0.170 1.00 . A A . 1 ARG HE 1 1
7 3316 1 1 1 ARG HG2 H 0.152 15.583 0.550 1.00 . A A . 1 ARG HG2 1 1
7 3317 1 1 1 ARG HG3 H 1.462 15.891 -0.566 1.00 . A A . 1 ARG HG3 1 1
7 3318 1 1 1 ARG HH11 H 0.485 19.727 0.129 1.00 . A A . 1 ARG HH11 1 1
7 3319 1 1 1 ARG HH12 H 1.049 21.114 0.987 1.00 . A A . 1 ARG HH12 1 1
7 3320 1 1 1 ARG HH21 H 3.971 19.315 1.970 1.00 . A A . 1 ARG HH21 1 1
7 3321 1 1 1 ARG HH22 H 3.215 20.852 2.122 1.00 . A A . 1 ARG HH22 1 1
7 3322 1 1 1 ARG N N -1.820 17.325 -2.705 1.00 . A A . 1 ARG N 1 1
7 3323 1 1 1 ARG NE N 2.304 18.254 0.575 1.00 . A A . 1 ARG NE 1 1
7 3324 1 1 1 ARG NH1 N 1.181 20.166 0.693 1.00 . A A . 1 ARG NH1 1 1
7 3325 1 1 1 ARG NH2 N 3.204 19.922 1.757 1.00 . A A . 1 ARG NH2 1 1
7 3326 1 1 1 ARG O O -2.299 15.594 0.034 1.00 . A A . 1 ARG O 1 1
7 3327 1 1 2 SER C C -3.679 12.527 -1.941 1.00 . A A . 2 SER C 1 1
7 3328 1 1 2 SER CA C -3.916 13.974 -1.508 1.00 . A A . 2 SER CA 1 1
7 3329 1 1 2 SER CB C -5.200 14.551 -2.113 1.00 . A A . 2 SER CB 1 1
7 3330 1 1 2 SER H H -2.622 14.825 -2.954 1.00 . A A . 2 SER H 1 1
7 3331 1 1 2 SER HA H -3.963 13.998 -0.423 1.00 . A A . 2 SER HA 1 1
7 3332 1 1 2 SER HB2 H -5.317 14.268 -3.151 1.00 . A A . 2 SER HB2 1 1
7 3333 1 1 2 SER HB3 H -6.067 14.243 -1.545 1.00 . A A . 2 SER HB3 1 1
7 3334 1 1 2 SER HG H -5.738 16.321 -1.482 1.00 . A A . 2 SER HG 1 1
7 3335 1 1 2 SER N N -2.802 14.841 -1.993 1.00 . A A . 2 SER N 1 1
7 3336 1 1 2 SER O O -3.889 12.182 -3.086 1.00 . A A . 2 SER O 1 1
7 3337 1 1 2 SER OG O -5.012 15.966 -2.008 1.00 . A A . 2 SER OG 1 1
7 3338 1 1 3 CYS C C -3.916 9.412 -0.464 1.00 . A A . 3 CYS C 1 1
7 3339 1 1 3 CYS CA C -2.962 10.289 -1.267 1.00 . A A . 3 CYS CA 1 1
7 3340 1 1 3 CYS CB C -1.502 10.030 -0.880 1.00 . A A . 3 CYS CB 1 1
7 3341 1 1 3 CYS H H -3.095 12.067 -0.104 1.00 . A A . 3 CYS H 1 1
7 3342 1 1 3 CYS HA H -3.104 10.086 -2.318 1.00 . A A . 3 CYS HA 1 1
7 3343 1 1 3 CYS HB2 H -1.241 10.682 -0.058 1.00 . A A . 3 CYS HB2 1 1
7 3344 1 1 3 CYS HB3 H -1.384 9.029 -0.490 1.00 . A A . 3 CYS HB3 1 1
7 3345 1 1 3 CYS N N -3.243 11.727 -1.008 1.00 . A A . 3 CYS N 1 1
7 3346 1 1 3 CYS O O -3.749 9.258 0.729 1.00 . A A . 3 CYS O 1 1
7 3347 1 1 3 CYS SG S -0.263 10.319 -2.171 1.00 . A A . 3 CYS SG 1 1
7 3348 1 1 4 ILE C C -5.645 6.613 -1.014 1.00 . A A . 4 ILE C 1 1
7 3349 1 1 4 ILE CA C -5.875 8.004 -0.452 1.00 . A A . 4 ILE CA 1 1
7 3350 1 1 4 ILE CB C -7.327 8.535 -0.754 1.00 . A A . 4 ILE CB 1 1
7 3351 1 1 4 ILE CD1 C -8.242 7.169 -2.769 1.00 . A A . 4 ILE CD1 1 1
7 3352 1 1 4 ILE CG1 C -7.728 8.551 -2.278 1.00 . A A . 4 ILE CG1 1 1
7 3353 1 1 4 ILE CG2 C -7.436 9.973 -0.209 1.00 . A A . 4 ILE CG2 1 1
7 3354 1 1 4 ILE H H -5.011 9.016 -2.088 1.00 . A A . 4 ILE H 1 1
7 3355 1 1 4 ILE HA H -5.687 7.990 0.613 1.00 . A A . 4 ILE HA 1 1
7 3356 1 1 4 ILE HB H -8.033 7.915 -0.218 1.00 . A A . 4 ILE HB 1 1
7 3357 1 1 4 ILE HD11 H -9.114 6.874 -2.202 1.00 . A A . 4 ILE HD11 1 1
7 3358 1 1 4 ILE HD12 H -8.524 7.239 -3.808 1.00 . A A . 4 ILE HD12 1 1
7 3359 1 1 4 ILE HD13 H -7.500 6.396 -2.670 1.00 . A A . 4 ILE HD13 1 1
7 3360 1 1 4 ILE HG12 H -8.517 9.272 -2.438 1.00 . A A . 4 ILE HG12 1 1
7 3361 1 1 4 ILE HG13 H -6.886 8.844 -2.887 1.00 . A A . 4 ILE HG13 1 1
7 3362 1 1 4 ILE HG21 H -7.253 9.972 0.855 1.00 . A A . 4 ILE HG21 1 1
7 3363 1 1 4 ILE HG22 H -6.717 10.622 -0.687 1.00 . A A . 4 ILE HG22 1 1
7 3364 1 1 4 ILE HG23 H -8.425 10.368 -0.386 1.00 . A A . 4 ILE HG23 1 1
7 3365 1 1 4 ILE N N -4.895 8.873 -1.134 1.00 . A A . 4 ILE N 1 1
7 3366 1 1 4 ILE O O -5.270 6.429 -2.159 1.00 . A A . 4 ILE O 1 1
7 3367 1 1 5 ASP C C -6.957 3.885 -1.259 1.00 . A A . 5 ASP C 1 1
7 3368 1 1 5 ASP CA C -5.727 4.259 -0.481 1.00 . A A . 5 ASP CA 1 1
7 3369 1 1 5 ASP CB C -5.703 3.446 0.771 1.00 . A A . 5 ASP CB 1 1
7 3370 1 1 5 ASP CG C -4.618 3.973 1.689 1.00 . A A . 5 ASP CG 1 1
7 3371 1 1 5 ASP H H -6.110 5.887 0.757 1.00 . A A . 5 ASP H 1 1
7 3372 1 1 5 ASP HA H -4.815 4.121 -1.038 1.00 . A A . 5 ASP HA 1 1
7 3373 1 1 5 ASP HB2 H -6.660 3.451 1.271 1.00 . A A . 5 ASP HB2 1 1
7 3374 1 1 5 ASP HB3 H -5.473 2.423 0.512 1.00 . A A . 5 ASP HB3 1 1
7 3375 1 1 5 ASP N N -5.874 5.678 -0.157 1.00 . A A . 5 ASP N 1 1
7 3376 1 1 5 ASP O O -8.025 4.458 -1.132 1.00 . A A . 5 ASP O 1 1
7 3377 1 1 5 ASP OD1 O -4.534 5.153 1.964 1.00 . A A . 5 ASP OD1 1 1
7 3378 1 1 5 ASP OD2 O -3.882 3.122 2.092 1.00 . A A . 5 ASP OD2 1 1
7 3379 1 1 6 THR C C -7.585 0.884 -2.976 1.00 . A A . 6 THR C 1 1
7 3380 1 1 6 THR CA C -7.807 2.378 -2.910 1.00 . A A . 6 THR CA 1 1
7 3381 1 1 6 THR CB C -7.633 3.158 -4.227 1.00 . A A . 6 THR CB 1 1
7 3382 1 1 6 THR CG2 C -6.275 2.935 -4.902 1.00 . A A . 6 THR CG2 1 1
7 3383 1 1 6 THR H H -5.838 2.498 -2.072 1.00 . A A . 6 THR H 1 1
7 3384 1 1 6 THR HA H -8.772 2.578 -2.456 1.00 . A A . 6 THR HA 1 1
7 3385 1 1 6 THR HB H -7.833 4.201 -4.037 1.00 . A A . 6 THR HB 1 1
7 3386 1 1 6 THR HG1 H -8.512 1.675 -5.095 1.00 . A A . 6 THR HG1 1 1
7 3387 1 1 6 THR HG21 H -6.126 1.892 -5.134 1.00 . A A . 6 THR HG21 1 1
7 3388 1 1 6 THR HG22 H -6.226 3.509 -5.814 1.00 . A A . 6 THR HG22 1 1
7 3389 1 1 6 THR HG23 H -5.485 3.267 -4.246 1.00 . A A . 6 THR HG23 1 1
7 3390 1 1 6 THR N N -6.735 2.897 -2.052 1.00 . A A . 6 THR N 1 1
7 3391 1 1 6 THR O O -7.812 0.266 -4.000 1.00 . A A . 6 THR O 1 1
7 3392 1 1 6 THR OG1 O -8.563 2.640 -5.152 1.00 . A A . 6 THR OG1 1 1
7 3393 1 1 7 ILE C C -7.596 -1.657 -0.539 1.00 . A A . 7 ILE C 1 1
7 3394 1 1 7 ILE CA C -6.870 -1.092 -1.775 1.00 . A A . 7 ILE CA 1 1
7 3395 1 1 7 ILE CB C -5.337 -1.237 -1.688 1.00 . A A . 7 ILE CB 1 1
7 3396 1 1 7 ILE CD1 C -5.097 -3.052 -3.437 1.00 . A A . 7 ILE CD1 1 1
7 3397 1 1 7 ILE CG1 C -4.854 -2.673 -1.970 1.00 . A A . 7 ILE CG1 1 1
7 3398 1 1 7 ILE CG2 C -4.857 -0.892 -0.280 1.00 . A A . 7 ILE CG2 1 1
7 3399 1 1 7 ILE H H -6.990 0.975 -1.095 1.00 . A A . 7 ILE H 1 1
7 3400 1 1 7 ILE HA H -7.260 -1.557 -2.665 1.00 . A A . 7 ILE HA 1 1
7 3401 1 1 7 ILE HB H -4.879 -0.552 -2.380 1.00 . A A . 7 ILE HB 1 1
7 3402 1 1 7 ILE HD11 H -4.594 -2.351 -4.076 1.00 . A A . 7 ILE HD11 1 1
7 3403 1 1 7 ILE HD12 H -4.726 -4.047 -3.631 1.00 . A A . 7 ILE HD12 1 1
7 3404 1 1 7 ILE HD13 H -6.144 -3.023 -3.683 1.00 . A A . 7 ILE HD13 1 1
7 3405 1 1 7 ILE HG12 H -3.798 -2.722 -1.768 1.00 . A A . 7 ILE HG12 1 1
7 3406 1 1 7 ILE HG13 H -5.347 -3.365 -1.304 1.00 . A A . 7 ILE HG13 1 1
7 3407 1 1 7 ILE HG21 H -5.194 0.087 0.017 1.00 . A A . 7 ILE HG21 1 1
7 3408 1 1 7 ILE HG22 H -5.205 -1.625 0.434 1.00 . A A . 7 ILE HG22 1 1
7 3409 1 1 7 ILE HG23 H -3.785 -0.901 -0.281 1.00 . A A . 7 ILE HG23 1 1
7 3410 1 1 7 ILE N N -7.140 0.372 -1.864 1.00 . A A . 7 ILE N 1 1
7 3411 1 1 7 ILE O O -7.811 -0.933 0.413 1.00 . A A . 7 ILE O 1 1
7 3412 1 1 8 PRO C C -6.683 -3.824 1.371 1.00 . A A . 8 PRO C 1 1
7 3413 1 1 8 PRO CA C -8.019 -3.780 0.644 1.00 . A A . 8 PRO CA 1 1
7 3414 1 1 8 PRO CB C -8.454 -5.184 0.152 1.00 . A A . 8 PRO CB 1 1
7 3415 1 1 8 PRO CD C -8.396 -3.760 -1.698 1.00 . A A . 8 PRO CD 1 1
7 3416 1 1 8 PRO CG C -7.902 -5.139 -1.285 1.00 . A A . 8 PRO CG 1 1
7 3417 1 1 8 PRO HA H -8.763 -3.395 1.319 1.00 . A A . 8 PRO HA 1 1
7 3418 1 1 8 PRO HB2 H -7.984 -5.967 0.729 1.00 . A A . 8 PRO HB2 1 1
7 3419 1 1 8 PRO HB3 H -9.530 -5.298 0.180 1.00 . A A . 8 PRO HB3 1 1
7 3420 1 1 8 PRO HD2 H -7.936 -3.440 -2.614 1.00 . A A . 8 PRO HD2 1 1
7 3421 1 1 8 PRO HD3 H -9.474 -3.729 -1.762 1.00 . A A . 8 PRO HD3 1 1
7 3422 1 1 8 PRO HG2 H -6.824 -5.197 -1.316 1.00 . A A . 8 PRO HG2 1 1
7 3423 1 1 8 PRO HG3 H -8.340 -5.910 -1.902 1.00 . A A . 8 PRO HG3 1 1
7 3424 1 1 8 PRO N N -7.963 -2.914 -0.552 1.00 . A A . 8 PRO N 1 1
7 3425 1 1 8 PRO O O -5.746 -4.426 0.879 1.00 . A A . 8 PRO O 1 1
7 3426 1 1 9 LYS C C -4.922 -4.614 3.452 1.00 . A A . 9 LYS C 1 1
7 3427 1 1 9 LYS CA C -5.376 -3.170 3.347 1.00 . A A . 9 LYS CA 1 1
7 3428 1 1 9 LYS CB C -5.681 -2.650 4.754 1.00 . A A . 9 LYS CB 1 1
7 3429 1 1 9 LYS CD C -4.193 -3.944 6.436 1.00 . A A . 9 LYS CD 1 1
7 3430 1 1 9 LYS CE C -2.678 -4.029 6.800 1.00 . A A . 9 LYS CE 1 1
7 3431 1 1 9 LYS CG C -4.399 -2.652 5.622 1.00 . A A . 9 LYS CG 1 1
7 3432 1 1 9 LYS H H -7.417 -2.712 2.846 1.00 . A A . 9 LYS H 1 1
7 3433 1 1 9 LYS HA H -4.608 -2.592 2.832 1.00 . A A . 9 LYS HA 1 1
7 3434 1 1 9 LYS HB2 H -6.089 -1.660 4.658 1.00 . A A . 9 LYS HB2 1 1
7 3435 1 1 9 LYS HB3 H -6.436 -3.269 5.221 1.00 . A A . 9 LYS HB3 1 1
7 3436 1 1 9 LYS HD2 H -4.814 -3.918 7.319 1.00 . A A . 9 LYS HD2 1 1
7 3437 1 1 9 LYS HD3 H -4.481 -4.811 5.861 1.00 . A A . 9 LYS HD3 1 1
7 3438 1 1 9 LYS HE2 H -2.504 -4.861 7.471 1.00 . A A . 9 LYS HE2 1 1
7 3439 1 1 9 LYS HE3 H -2.100 -4.207 5.903 1.00 . A A . 9 LYS HE3 1 1
7 3440 1 1 9 LYS HG2 H -3.537 -2.556 4.979 1.00 . A A . 9 LYS HG2 1 1
7 3441 1 1 9 LYS HG3 H -4.469 -1.814 6.294 1.00 . A A . 9 LYS HG3 1 1
7 3442 1 1 9 LYS HZ1 H -3.002 -2.079 7.534 1.00 . A A . 9 LYS HZ1 1 1
7 3443 1 1 9 LYS HZ2 H -1.820 -2.939 8.396 1.00 . A A . 9 LYS HZ2 1 1
7 3444 1 1 9 LYS HZ3 H -1.481 -2.302 6.860 1.00 . A A . 9 LYS HZ3 1 1
7 3445 1 1 9 LYS N N -6.629 -3.187 2.518 1.00 . A A . 9 LYS N 1 1
7 3446 1 1 9 LYS NZ N -2.216 -2.753 7.452 1.00 . A A . 9 LYS NZ 1 1
7 3447 1 1 9 LYS O O -3.765 -4.932 3.601 1.00 . A A . 9 LYS O 1 1
7 3448 1 1 10 SER C C -4.645 -7.394 2.534 1.00 . A A . 10 SER C 1 1
7 3449 1 1 10 SER CA C -5.793 -6.916 3.457 1.00 . A A . 10 SER CA 1 1
7 3450 1 1 10 SER CB C -7.167 -7.506 3.021 1.00 . A A . 10 SER CB 1 1
7 3451 1 1 10 SER H H -6.820 -5.066 3.271 1.00 . A A . 10 SER H 1 1
7 3452 1 1 10 SER HA H -5.550 -7.166 4.479 1.00 . A A . 10 SER HA 1 1
7 3453 1 1 10 SER HB2 H -7.168 -7.792 1.978 1.00 . A A . 10 SER HB2 1 1
7 3454 1 1 10 SER HB3 H -7.424 -8.366 3.627 1.00 . A A . 10 SER HB3 1 1
7 3455 1 1 10 SER HG H -8.933 -6.821 3.613 1.00 . A A . 10 SER HG 1 1
7 3456 1 1 10 SER N N -5.917 -5.441 3.385 1.00 . A A . 10 SER N 1 1
7 3457 1 1 10 SER O O -3.852 -8.258 2.854 1.00 . A A . 10 SER O 1 1
7 3458 1 1 10 SER OG O -8.119 -6.454 3.240 1.00 . A A . 10 SER OG 1 1
7 3459 1 1 11 ARG C C -2.274 -6.425 0.698 1.00 . A A . 11 ARG C 1 1
7 3460 1 1 11 ARG CA C -3.585 -7.086 0.356 1.00 . A A . 11 ARG CA 1 1
7 3461 1 1 11 ARG CB C -4.091 -6.556 -0.976 1.00 . A A . 11 ARG CB 1 1
7 3462 1 1 11 ARG CD C -3.882 -8.791 -2.069 1.00 . A A . 11 ARG CD 1 1
7 3463 1 1 11 ARG CG C -3.391 -7.332 -2.089 1.00 . A A . 11 ARG CG 1 1
7 3464 1 1 11 ARG CZ C -3.329 -10.192 -3.958 1.00 . A A . 11 ARG CZ 1 1
7 3465 1 1 11 ARG H H -5.231 -6.070 1.146 1.00 . A A . 11 ARG H 1 1
7 3466 1 1 11 ARG HA H -3.412 -8.149 0.385 1.00 . A A . 11 ARG HA 1 1
7 3467 1 1 11 ARG HB2 H -5.164 -6.612 -1.022 1.00 . A A . 11 ARG HB2 1 1
7 3468 1 1 11 ARG HB3 H -3.821 -5.504 -1.030 1.00 . A A . 11 ARG HB3 1 1
7 3469 1 1 11 ARG HD2 H -3.914 -9.228 -1.083 1.00 . A A . 11 ARG HD2 1 1
7 3470 1 1 11 ARG HD3 H -4.887 -8.821 -2.466 1.00 . A A . 11 ARG HD3 1 1
7 3471 1 1 11 ARG HE H -1.966 -9.631 -2.588 1.00 . A A . 11 ARG HE 1 1
7 3472 1 1 11 ARG HG2 H -3.596 -6.871 -3.044 1.00 . A A . 11 ARG HG2 1 1
7 3473 1 1 11 ARG HG3 H -2.328 -7.306 -1.914 1.00 . A A . 11 ARG HG3 1 1
7 3474 1 1 11 ARG HH11 H -4.027 -11.713 -2.899 1.00 . A A . 11 ARG HH11 1 1
7 3475 1 1 11 ARG HH12 H -4.289 -11.859 -4.593 1.00 . A A . 11 ARG HH12 1 1
7 3476 1 1 11 ARG HH21 H -2.624 -8.744 -5.136 1.00 . A A . 11 ARG HH21 1 1
7 3477 1 1 11 ARG HH22 H -3.445 -10.021 -5.962 1.00 . A A . 11 ARG HH22 1 1
7 3478 1 1 11 ARG N N -4.598 -6.774 1.384 1.00 . A A . 11 ARG N 1 1
7 3479 1 1 11 ARG NE N -2.917 -9.585 -2.888 1.00 . A A . 11 ARG NE 1 1
7 3480 1 1 11 ARG NH1 N -3.925 -11.336 -3.822 1.00 . A A . 11 ARG NH1 1 1
7 3481 1 1 11 ARG NH2 N -3.126 -9.619 -5.105 1.00 . A A . 11 ARG NH2 1 1
7 3482 1 1 11 ARG O O -1.221 -6.851 0.275 1.00 . A A . 11 ARG O 1 1
7 3483 1 1 12 CYS C C -0.930 -5.133 3.322 1.00 . A A . 12 CYS C 1 1
7 3484 1 1 12 CYS CA C -1.257 -4.596 1.939 1.00 . A A . 12 CYS CA 1 1
7 3485 1 1 12 CYS CB C -1.759 -3.201 1.947 1.00 . A A . 12 CYS CB 1 1
7 3486 1 1 12 CYS H H -3.303 -5.132 1.778 1.00 . A A . 12 CYS H 1 1
7 3487 1 1 12 CYS HA H -0.406 -4.726 1.282 1.00 . A A . 12 CYS HA 1 1
7 3488 1 1 12 CYS HB2 H -2.432 -3.063 2.778 1.00 . A A . 12 CYS HB2 1 1
7 3489 1 1 12 CYS HB3 H -0.956 -2.505 2.081 1.00 . A A . 12 CYS HB3 1 1
7 3490 1 1 12 CYS N N -2.408 -5.399 1.475 1.00 . A A . 12 CYS N 1 1
7 3491 1 1 12 CYS O O -0.602 -4.410 4.244 1.00 . A A . 12 CYS O 1 1
7 3492 1 1 12 CYS SG S -2.642 -2.776 0.434 1.00 . A A . 12 CYS SG 1 1
7 3493 1 1 13 THR C C 0.737 -6.925 4.816 1.00 . A A . 13 THR C 1 1
7 3494 1 1 13 THR CA C -0.750 -7.125 4.675 1.00 . A A . 13 THR CA 1 1
7 3495 1 1 13 THR CB C -1.160 -8.622 4.555 1.00 . A A . 13 THR CB 1 1
7 3496 1 1 13 THR CG2 C -0.662 -9.293 3.268 1.00 . A A . 13 THR CG2 1 1
7 3497 1 1 13 THR H H -1.293 -6.947 2.607 1.00 . A A . 13 THR H 1 1
7 3498 1 1 13 THR HA H -1.235 -6.648 5.502 1.00 . A A . 13 THR HA 1 1
7 3499 1 1 13 THR HB H -2.229 -8.742 4.679 1.00 . A A . 13 THR HB 1 1
7 3500 1 1 13 THR HG1 H -0.186 -10.130 5.441 1.00 . A A . 13 THR HG1 1 1
7 3501 1 1 13 THR HG21 H 0.411 -9.224 3.192 1.00 . A A . 13 THR HG21 1 1
7 3502 1 1 13 THR HG22 H -0.961 -10.331 3.248 1.00 . A A . 13 THR HG22 1 1
7 3503 1 1 13 THR HG23 H -1.113 -8.806 2.417 1.00 . A A . 13 THR HG23 1 1
7 3504 1 1 13 THR N N -1.035 -6.434 3.399 1.00 . A A . 13 THR N 1 1
7 3505 1 1 13 THR O O 1.425 -6.805 3.832 1.00 . A A . 13 THR O 1 1
7 3506 1 1 13 THR OG1 O -0.485 -9.236 5.645 1.00 . A A . 13 THR OG1 1 1
7 3507 1 1 14 ALA C C 3.544 -7.387 5.361 1.00 . A A . 14 ALA C 1 1
7 3508 1 1 14 ALA CA C 2.630 -6.701 6.370 1.00 . A A . 14 ALA CA 1 1
7 3509 1 1 14 ALA CB C 2.845 -7.262 7.779 1.00 . A A . 14 ALA CB 1 1
7 3510 1 1 14 ALA H H 0.520 -7.042 6.699 1.00 . A A . 14 ALA H 1 1
7 3511 1 1 14 ALA HA H 2.843 -5.645 6.348 1.00 . A A . 14 ALA HA 1 1
7 3512 1 1 14 ALA HB1 H 2.218 -6.740 8.488 1.00 . A A . 14 ALA HB1 1 1
7 3513 1 1 14 ALA HB2 H 2.605 -8.315 7.815 1.00 . A A . 14 ALA HB2 1 1
7 3514 1 1 14 ALA HB3 H 3.877 -7.127 8.067 1.00 . A A . 14 ALA HB3 1 1
7 3515 1 1 14 ALA N N 1.190 -6.898 6.022 1.00 . A A . 14 ALA N 1 1
7 3516 1 1 14 ALA O O 4.594 -6.911 4.982 1.00 . A A . 14 ALA O 1 1
7 3517 1 1 15 PHE C C 3.966 -8.705 2.667 1.00 . A A . 15 PHE C 1 1
7 3518 1 1 15 PHE CA C 3.706 -9.424 4.000 1.00 . A A . 15 PHE CA 1 1
7 3519 1 1 15 PHE CB C 2.802 -10.668 3.720 1.00 . A A . 15 PHE CB 1 1
7 3520 1 1 15 PHE CD1 C 2.271 -10.859 6.252 1.00 . A A . 15 PHE CD1 1 1
7 3521 1 1 15 PHE CD2 C 0.821 -11.900 4.675 1.00 . A A . 15 PHE CD2 1 1
7 3522 1 1 15 PHE CE1 C 1.467 -11.309 7.281 1.00 . A A . 15 PHE CE1 1 1
7 3523 1 1 15 PHE CE2 C 0.019 -12.350 5.703 1.00 . A A . 15 PHE CE2 1 1
7 3524 1 1 15 PHE CG C 1.958 -11.147 4.929 1.00 . A A . 15 PHE CG 1 1
7 3525 1 1 15 PHE CZ C 0.341 -12.052 7.004 1.00 . A A . 15 PHE CZ 1 1
7 3526 1 1 15 PHE H H 2.151 -8.744 5.353 1.00 . A A . 15 PHE H 1 1
7 3527 1 1 15 PHE HA H 4.659 -9.732 4.409 1.00 . A A . 15 PHE HA 1 1
7 3528 1 1 15 PHE HB2 H 2.137 -10.464 2.895 1.00 . A A . 15 PHE HB2 1 1
7 3529 1 1 15 PHE HB3 H 3.439 -11.489 3.422 1.00 . A A . 15 PHE HB3 1 1
7 3530 1 1 15 PHE HD1 H 3.150 -10.281 6.497 1.00 . A A . 15 PHE HD1 1 1
7 3531 1 1 15 PHE HD2 H 0.551 -12.144 3.658 1.00 . A A . 15 PHE HD2 1 1
7 3532 1 1 15 PHE HE1 H 1.718 -11.078 8.307 1.00 . A A . 15 PHE HE1 1 1
7 3533 1 1 15 PHE HE2 H -0.864 -12.936 5.485 1.00 . A A . 15 PHE HE2 1 1
7 3534 1 1 15 PHE HZ H -0.287 -12.400 7.812 1.00 . A A . 15 PHE HZ 1 1
7 3535 1 1 15 PHE N N 3.035 -8.518 4.975 1.00 . A A . 15 PHE N 1 1
7 3536 1 1 15 PHE O O 5.055 -8.719 2.117 1.00 . A A . 15 PHE O 1 1
7 3537 1 1 16 GLN C C 3.388 -5.861 1.131 1.00 . A A . 16 GLN C 1 1
7 3538 1 1 16 GLN CA C 2.994 -7.312 0.902 1.00 . A A . 16 GLN CA 1 1
7 3539 1 1 16 GLN CB C 1.599 -7.433 0.243 1.00 . A A . 16 GLN CB 1 1
7 3540 1 1 16 GLN CD C 0.805 -9.502 -1.069 1.00 . A A . 16 GLN CD 1 1
7 3541 1 1 16 GLN CG C 1.176 -8.909 0.286 1.00 . A A . 16 GLN CG 1 1
7 3542 1 1 16 GLN H H 2.091 -8.053 2.759 1.00 . A A . 16 GLN H 1 1
7 3543 1 1 16 GLN HA H 3.745 -7.769 0.274 1.00 . A A . 16 GLN HA 1 1
7 3544 1 1 16 GLN HB2 H 0.910 -6.817 0.795 1.00 . A A . 16 GLN HB2 1 1
7 3545 1 1 16 GLN HB3 H 1.558 -7.110 -0.779 1.00 . A A . 16 GLN HB3 1 1
7 3546 1 1 16 GLN HE21 H 2.683 -9.954 -1.479 1.00 . A A . 16 GLN HE21 1 1
7 3547 1 1 16 GLN HE22 H 1.510 -10.424 -2.617 1.00 . A A . 16 GLN HE22 1 1
7 3548 1 1 16 GLN HG2 H 1.931 -9.536 0.735 1.00 . A A . 16 GLN HG2 1 1
7 3549 1 1 16 GLN HG3 H 0.305 -8.946 0.893 1.00 . A A . 16 GLN HG3 1 1
7 3550 1 1 16 GLN N N 2.928 -8.057 2.213 1.00 . A A . 16 GLN N 1 1
7 3551 1 1 16 GLN NE2 N 1.751 -10.003 -1.783 1.00 . A A . 16 GLN NE2 1 1
7 3552 1 1 16 GLN O O 3.952 -5.194 0.284 1.00 . A A . 16 GLN O 1 1
7 3553 1 1 16 GLN OE1 O -0.328 -9.530 -1.519 1.00 . A A . 16 GLN OE1 1 1
7 3554 1 1 17 CYS C C 4.892 -3.856 2.765 1.00 . A A . 17 CYS C 1 1
7 3555 1 1 17 CYS CA C 3.358 -4.032 2.762 1.00 . A A . 17 CYS CA 1 1
7 3556 1 1 17 CYS CB C 2.756 -3.830 4.170 1.00 . A A . 17 CYS CB 1 1
7 3557 1 1 17 CYS H H 2.623 -6.081 2.881 1.00 . A A . 17 CYS H 1 1
7 3558 1 1 17 CYS HA H 2.922 -3.362 2.046 1.00 . A A . 17 CYS HA 1 1
7 3559 1 1 17 CYS HB2 H 2.059 -4.626 4.364 1.00 . A A . 17 CYS HB2 1 1
7 3560 1 1 17 CYS HB3 H 3.555 -3.925 4.890 1.00 . A A . 17 CYS HB3 1 1
7 3561 1 1 17 CYS N N 3.067 -5.429 2.311 1.00 . A A . 17 CYS N 1 1
7 3562 1 1 17 CYS O O 5.421 -2.770 2.910 1.00 . A A . 17 CYS O 1 1
7 3563 1 1 17 CYS SG S 1.889 -2.290 4.569 1.00 . A A . 17 CYS SG 1 1
7 3564 1 1 18 LYS C C 7.452 -5.626 1.240 1.00 . A A . 18 LYS C 1 1
7 3565 1 1 18 LYS CA C 7.035 -4.988 2.580 1.00 . A A . 18 LYS CA 1 1
7 3566 1 1 18 LYS CB C 7.576 -5.804 3.776 1.00 . A A . 18 LYS CB 1 1
7 3567 1 1 18 LYS CD C 8.899 -5.536 5.921 1.00 . A A . 18 LYS CD 1 1
7 3568 1 1 18 LYS CE C 9.716 -4.515 6.742 1.00 . A A . 18 LYS CE 1 1
7 3569 1 1 18 LYS CG C 8.236 -4.794 4.749 1.00 . A A . 18 LYS CG 1 1
7 3570 1 1 18 LYS H H 5.070 -5.808 2.564 1.00 . A A . 18 LYS H 1 1
7 3571 1 1 18 LYS HA H 7.396 -3.967 2.598 1.00 . A A . 18 LYS HA 1 1
7 3572 1 1 18 LYS HB2 H 6.772 -6.330 4.271 1.00 . A A . 18 LYS HB2 1 1
7 3573 1 1 18 LYS HB3 H 8.295 -6.530 3.429 1.00 . A A . 18 LYS HB3 1 1
7 3574 1 1 18 LYS HD2 H 8.122 -5.982 6.528 1.00 . A A . 18 LYS HD2 1 1
7 3575 1 1 18 LYS HD3 H 9.539 -6.319 5.535 1.00 . A A . 18 LYS HD3 1 1
7 3576 1 1 18 LYS HE2 H 10.462 -4.042 6.119 1.00 . A A . 18 LYS HE2 1 1
7 3577 1 1 18 LYS HE3 H 9.066 -3.747 7.143 1.00 . A A . 18 LYS HE3 1 1
7 3578 1 1 18 LYS HG2 H 8.972 -4.211 4.213 1.00 . A A . 18 LYS HG2 1 1
7 3579 1 1 18 LYS HG3 H 7.471 -4.122 5.120 1.00 . A A . 18 LYS HG3 1 1
7 3580 1 1 18 LYS HZ1 H 10.143 -6.224 7.868 1.00 . A A . 18 LYS HZ1 1 1
7 3581 1 1 18 LYS HZ2 H 11.422 -5.115 7.782 1.00 . A A . 18 LYS HZ2 1 1
7 3582 1 1 18 LYS HZ3 H 10.083 -4.789 8.770 1.00 . A A . 18 LYS HZ3 1 1
7 3583 1 1 18 LYS N N 5.559 -4.966 2.626 1.00 . A A . 18 LYS N 1 1
7 3584 1 1 18 LYS NZ N 10.390 -5.213 7.870 1.00 . A A . 18 LYS NZ 1 1
7 3585 1 1 18 LYS O O 8.319 -5.092 0.573 1.00 . A A . 18 LYS O 1 1
7 3586 1 1 19 HIS C C 6.208 -7.272 -1.594 1.00 . A A . 19 HIS C 1 1
7 3587 1 1 19 HIS CA C 7.226 -7.383 -0.436 1.00 . A A . 19 HIS CA 1 1
7 3588 1 1 19 HIS CB C 7.513 -8.867 -0.119 1.00 . A A . 19 HIS CB 1 1
7 3589 1 1 19 HIS CD2 C 8.501 -9.193 2.266 1.00 . A A . 19 HIS CD2 1 1
7 3590 1 1 19 HIS CE1 C 10.444 -8.860 1.761 1.00 . A A . 19 HIS CE1 1 1
7 3591 1 1 19 HIS CG C 8.619 -8.931 0.924 1.00 . A A . 19 HIS CG 1 1
7 3592 1 1 19 HIS H H 6.141 -7.138 1.419 1.00 . A A . 19 HIS H 1 1
7 3593 1 1 19 HIS HA H 8.149 -6.943 -0.785 1.00 . A A . 19 HIS HA 1 1
7 3594 1 1 19 HIS HB2 H 6.633 -9.372 0.252 1.00 . A A . 19 HIS HB2 1 1
7 3595 1 1 19 HIS HB3 H 7.878 -9.381 -0.992 1.00 . A A . 19 HIS HB3 1 1
7 3596 1 1 19 HIS HD1 H 10.258 -8.509 -0.265 1.00 . A A . 19 HIS HD1 1 1
7 3597 1 1 19 HIS HD2 H 7.576 -9.403 2.785 1.00 . A A . 19 HIS HD2 1 1
7 3598 1 1 19 HIS HE1 H 11.511 -8.749 1.847 1.00 . A A . 19 HIS HE1 1 1
7 3599 1 1 19 HIS N N 6.839 -6.728 0.862 1.00 . A A . 19 HIS N 1 1
7 3600 1 1 19 HIS ND1 N 9.859 -8.718 0.606 1.00 . A A . 19 HIS ND1 1 1
7 3601 1 1 19 HIS NE2 N 9.692 -9.145 2.798 1.00 . A A . 19 HIS NE2 1 1
7 3602 1 1 19 HIS O O 6.072 -8.185 -2.387 1.00 . A A . 19 HIS O 1 1
7 3603 1 1 20 SER C C 4.378 -4.604 -3.311 1.00 . A A . 20 SER C 1 1
7 3604 1 1 20 SER CA C 4.502 -6.038 -2.816 1.00 . A A . 20 SER CA 1 1
7 3605 1 1 20 SER CB C 3.155 -6.507 -2.366 1.00 . A A . 20 SER CB 1 1
7 3606 1 1 20 SER H H 5.593 -5.474 -1.023 1.00 . A A . 20 SER H 1 1
7 3607 1 1 20 SER HA H 4.798 -6.639 -3.658 1.00 . A A . 20 SER HA 1 1
7 3608 1 1 20 SER HB2 H 2.841 -5.910 -1.529 1.00 . A A . 20 SER HB2 1 1
7 3609 1 1 20 SER HB3 H 2.421 -6.437 -3.155 1.00 . A A . 20 SER HB3 1 1
7 3610 1 1 20 SER HG H 4.265 -8.137 -2.209 1.00 . A A . 20 SER HG 1 1
7 3611 1 1 20 SER N N 5.491 -6.187 -1.692 1.00 . A A . 20 SER N 1 1
7 3612 1 1 20 SER O O 3.350 -3.964 -3.160 1.00 . A A . 20 SER O 1 1
7 3613 1 1 20 SER OG O 3.355 -7.874 -2.012 1.00 . A A . 20 SER OG 1 1
7 3614 1 1 21 MET C C 4.486 -2.714 -5.639 1.00 . A A . 21 MET C 1 1
7 3615 1 1 21 MET CA C 5.436 -2.736 -4.431 1.00 . A A . 21 MET CA 1 1
7 3616 1 1 21 MET CB C 6.868 -2.351 -4.853 1.00 . A A . 21 MET CB 1 1
7 3617 1 1 21 MET CE C 6.626 0.379 -3.550 1.00 . A A . 21 MET CE 1 1
7 3618 1 1 21 MET CG C 7.732 -2.136 -3.595 1.00 . A A . 21 MET CG 1 1
7 3619 1 1 21 MET H H 6.241 -4.686 -3.989 1.00 . A A . 21 MET H 1 1
7 3620 1 1 21 MET HA H 5.038 -2.067 -3.657 1.00 . A A . 21 MET HA 1 1
7 3621 1 1 21 MET HB2 H 7.292 -3.139 -5.458 1.00 . A A . 21 MET HB2 1 1
7 3622 1 1 21 MET HB3 H 6.853 -1.450 -5.452 1.00 . A A . 21 MET HB3 1 1
7 3623 1 1 21 MET HE1 H 7.333 0.470 -4.359 1.00 . A A . 21 MET HE1 1 1
7 3624 1 1 21 MET HE2 H 5.637 0.168 -3.932 1.00 . A A . 21 MET HE2 1 1
7 3625 1 1 21 MET HE3 H 6.593 1.321 -3.025 1.00 . A A . 21 MET HE3 1 1
7 3626 1 1 21 MET HG2 H 7.837 -3.077 -3.077 1.00 . A A . 21 MET HG2 1 1
7 3627 1 1 21 MET HG3 H 8.722 -1.833 -3.902 1.00 . A A . 21 MET HG3 1 1
7 3628 1 1 21 MET N N 5.439 -4.129 -3.900 1.00 . A A . 21 MET N 1 1
7 3629 1 1 21 MET O O 4.826 -2.832 -6.799 1.00 . A A . 21 MET O 1 1
7 3630 1 1 21 MET SD S 7.129 -0.920 -2.394 1.00 . A A . 21 MET SD 1 1
7 3631 1 1 22 . C C 1.107 -1.875 -5.309 1.00 . A A . 22 DNP C 1 1
7 3632 1 1 22 . CA C 2.116 -2.542 -6.227 1.00 . A A . 22 DNP CA 1 1
7 3633 1 1 22 . CB C 1.673 -3.969 -6.637 1.00 . A A . 22 DNP CB 1 1
7 3634 1 1 22 . H H 3.071 -2.563 -4.319 1.00 . A A . 22 DNP H 1 1
7 3635 1 1 22 . HA H 2.342 -1.894 -7.063 1.00 . A A . 22 DNP HA 1 1
7 3636 1 1 22 . HB2 H 0.867 -3.888 -7.354 1.00 . A A . 22 DNP HB2 1 1
7 3637 1 1 22 . HB3 H 1.312 -4.523 -5.783 1.00 . A A . 22 DNP HB3 1 1
7 3638 1 1 22 . HG1 H 3.058 -5.549 -6.696 1.00 . A A . 22 DNP HG1 1 1
7 3639 1 1 22 . HG2 H 3.663 -4.091 -7.309 1.00 . A A . 22 DNP HG2 1 1
7 3640 1 1 22 . HG3 H 2.578 -5.004 -8.237 1.00 . A A . 22 DNP HG3 1 1
7 3641 1 1 22 . N N 3.257 -2.604 -5.284 1.00 . A A . 22 DNP N 1 1
7 3642 1 1 22 . NG N 2.819 -4.712 -7.267 1.00 . A A . 22 DNP NG 1 1
7 3643 1 1 22 . O O 0.644 -0.782 -5.556 1.00 . A A . 22 DNP O 1 1
7 3644 1 1 23 TYR C C 0.674 -0.950 -2.510 1.00 . A A . 23 TYR C 1 1
7 3645 1 1 23 TYR CA C -0.165 -1.995 -3.269 1.00 . A A . 23 TYR CA 1 1
7 3646 1 1 23 TYR CB C -0.699 -3.173 -2.352 1.00 . A A . 23 TYR CB 1 1
7 3647 1 1 23 TYR CD1 C -1.314 -4.527 -4.421 1.00 . A A . 23 TYR CD1 1 1
7 3648 1 1 23 TYR CD2 C -0.318 -5.675 -2.603 1.00 . A A . 23 TYR CD2 1 1
7 3649 1 1 23 TYR CE1 C -1.392 -5.701 -5.136 1.00 . A A . 23 TYR CE1 1 1
7 3650 1 1 23 TYR CE2 C -0.396 -6.848 -3.319 1.00 . A A . 23 TYR CE2 1 1
7 3651 1 1 23 TYR CG C -0.779 -4.494 -3.149 1.00 . A A . 23 TYR CG 1 1
7 3652 1 1 23 TYR CZ C -0.931 -6.870 -4.587 1.00 . A A . 23 TYR CZ 1 1
7 3653 1 1 23 TYR H H 1.221 -3.442 -4.020 1.00 . A A . 23 TYR H 1 1
7 3654 1 1 23 TYR HA H -0.936 -1.503 -3.839 1.00 . A A . 23 TYR HA 1 1
7 3655 1 1 23 TYR HB2 H -0.118 -3.328 -1.451 1.00 . A A . 23 TYR HB2 1 1
7 3656 1 1 23 TYR HB3 H -1.710 -2.945 -2.029 1.00 . A A . 23 TYR HB3 1 1
7 3657 1 1 23 TYR HD1 H -1.671 -3.613 -4.862 1.00 . A A . 23 TYR HD1 1 1
7 3658 1 1 23 TYR HD2 H 0.101 -5.692 -1.604 1.00 . A A . 23 TYR HD2 1 1
7 3659 1 1 23 TYR HE1 H -1.818 -5.704 -6.132 1.00 . A A . 23 TYR HE1 1 1
7 3660 1 1 23 TYR HE2 H -0.027 -7.755 -2.872 1.00 . A A . 23 TYR HE2 1 1
7 3661 1 1 23 TYR HH H -0.136 -8.437 -5.313 1.00 . A A . 23 TYR HH 1 1
7 3662 1 1 23 TYR N N 0.817 -2.564 -4.229 1.00 . A A . 23 TYR N 1 1
7 3663 1 1 23 TYR O O 0.325 0.209 -2.406 1.00 . A A . 23 TYR O 1 1
7 3664 1 1 23 TYR OH O -1.017 -8.046 -5.298 1.00 . A A . 23 TYR OH 1 1
7 3665 1 1 24 ARG C C 3.543 0.418 -2.098 1.00 . A A . 24 ARG C 1 1
7 3666 1 1 24 ARG CA C 2.850 -0.671 -1.254 1.00 . A A . 24 ARG CA 1 1
7 3667 1 1 24 ARG CB C 3.874 -1.707 -0.823 1.00 . A A . 24 ARG CB 1 1
7 3668 1 1 24 ARG CD C 4.768 -0.397 1.148 1.00 . A A . 24 ARG CD 1 1
7 3669 1 1 24 ARG CG C 4.169 -1.687 0.609 1.00 . A A . 24 ARG CG 1 1
7 3670 1 1 24 ARG CZ C 7.114 -0.065 0.833 1.00 . A A . 24 ARG CZ 1 1
7 3671 1 1 24 ARG H H 1.986 -2.372 -2.219 1.00 . A A . 24 ARG H 1 1
7 3672 1 1 24 ARG HA H 2.377 -0.172 -0.401 1.00 . A A . 24 ARG HA 1 1
7 3673 1 1 24 ARG HB2 H 3.513 -2.701 -1.052 1.00 . A A . 24 ARG HB2 1 1
7 3674 1 1 24 ARG HB3 H 4.805 -1.596 -1.340 1.00 . A A . 24 ARG HB3 1 1
7 3675 1 1 24 ARG HD2 H 4.052 0.409 1.119 1.00 . A A . 24 ARG HD2 1 1
7 3676 1 1 24 ARG HD3 H 5.088 -0.556 2.171 1.00 . A A . 24 ARG HD3 1 1
7 3677 1 1 24 ARG HE H 5.790 0.231 -0.634 1.00 . A A . 24 ARG HE 1 1
7 3678 1 1 24 ARG HG2 H 3.220 -1.841 1.081 1.00 . A A . 24 ARG HG2 1 1
7 3679 1 1 24 ARG HG3 H 4.833 -2.523 0.753 1.00 . A A . 24 ARG HG3 1 1
7 3680 1 1 24 ARG HH11 H 6.704 1.591 1.833 1.00 . A A . 24 ARG HH11 1 1
7 3681 1 1 24 ARG HH12 H 8.293 0.980 2.106 1.00 . A A . 24 ARG HH12 1 1
7 3682 1 1 24 ARG HH21 H 7.535 -1.725 -0.144 1.00 . A A . 24 ARG HH21 1 1
7 3683 1 1 24 ARG HH22 H 8.820 -1.165 0.855 1.00 . A A . 24 ARG HH22 1 1
7 3684 1 1 24 ARG N N 1.800 -1.426 -2.041 1.00 . A A . 24 ARG N 1 1
7 3685 1 1 24 ARG NE N 5.933 -0.036 0.310 1.00 . A A . 24 ARG NE 1 1
7 3686 1 1 24 ARG NH1 N 7.407 0.899 1.652 1.00 . A A . 24 ARG NH1 1 1
7 3687 1 1 24 ARG NH2 N 7.895 -1.051 0.501 1.00 . A A . 24 ARG NH2 1 1
7 3688 1 1 24 ARG O O 4.601 0.913 -1.757 1.00 . A A . 24 ARG O 1 1
7 3689 1 1 25 LEU C C 2.516 2.993 -4.109 1.00 . A A . 25 LEU C 1 1
7 3690 1 1 25 LEU CA C 3.399 1.758 -4.136 1.00 . A A . 25 LEU CA 1 1
7 3691 1 1 25 LEU CB C 3.372 1.059 -5.478 1.00 . A A . 25 LEU CB 1 1
7 3692 1 1 25 LEU CD1 C 5.527 2.030 -6.423 1.00 . A A . 25 LEU CD1 1 1
7 3693 1 1 25 LEU CD2 C 3.720 1.213 -7.954 1.00 . A A . 25 LEU CD2 1 1
7 3694 1 1 25 LEU CG C 4.005 1.903 -6.610 1.00 . A A . 25 LEU CG 1 1
7 3695 1 1 25 LEU H H 2.073 0.301 -3.359 1.00 . A A . 25 LEU H 1 1
7 3696 1 1 25 LEU HA H 4.402 2.056 -3.862 1.00 . A A . 25 LEU HA 1 1
7 3697 1 1 25 LEU HB2 H 3.812 0.098 -5.341 1.00 . A A . 25 LEU HB2 1 1
7 3698 1 1 25 LEU HB3 H 2.354 0.834 -5.733 1.00 . A A . 25 LEU HB3 1 1
7 3699 1 1 25 LEU HD11 H 5.998 1.058 -6.422 1.00 . A A . 25 LEU HD11 1 1
7 3700 1 1 25 LEU HD12 H 5.944 2.609 -7.236 1.00 . A A . 25 LEU HD12 1 1
7 3701 1 1 25 LEU HD13 H 5.763 2.535 -5.497 1.00 . A A . 25 LEU HD13 1 1
7 3702 1 1 25 LEU HD21 H 4.146 0.219 -7.979 1.00 . A A . 25 LEU HD21 1 1
7 3703 1 1 25 LEU HD22 H 2.655 1.142 -8.122 1.00 . A A . 25 LEU HD22 1 1
7 3704 1 1 25 LEU HD23 H 4.152 1.789 -8.761 1.00 . A A . 25 LEU HD23 1 1
7 3705 1 1 25 LEU HG H 3.565 2.893 -6.624 1.00 . A A . 25 LEU HG 1 1
7 3706 1 1 25 LEU N N 2.910 0.747 -3.175 1.00 . A A . 25 LEU N 1 1
7 3707 1 1 25 LEU O O 2.914 4.079 -3.730 1.00 . A A . 25 LEU O 1 1
7 3708 1 1 26 SER C C -1.057 3.370 -4.361 1.00 . A A . 26 SER C 1 1
7 3709 1 1 26 SER CA C 0.341 3.897 -4.582 1.00 . A A . 26 SER CA 1 1
7 3710 1 1 26 SER CB C 0.449 4.592 -5.954 1.00 . A A . 26 SER CB 1 1
7 3711 1 1 26 SER H H 1.060 1.891 -4.851 1.00 . A A . 26 SER H 1 1
7 3712 1 1 26 SER HA H 0.556 4.578 -3.772 1.00 . A A . 26 SER HA 1 1
7 3713 1 1 26 SER HB2 H 0.235 3.902 -6.758 1.00 . A A . 26 SER HB2 1 1
7 3714 1 1 26 SER HB3 H -0.218 5.440 -6.015 1.00 . A A . 26 SER HB3 1 1
7 3715 1 1 26 SER HG H 2.192 5.073 -5.160 1.00 . A A . 26 SER HG 1 1
7 3716 1 1 26 SER N N 1.315 2.784 -4.546 1.00 . A A . 26 SER N 1 1
7 3717 1 1 26 SER O O -1.994 4.056 -4.716 1.00 . A A . 26 SER O 1 1
7 3718 1 1 26 SER OG O 1.803 5.032 -6.050 1.00 . A A . 26 SER OG 1 1
7 3719 1 1 27 PHE C C -2.966 1.759 -2.111 1.00 . A A . 27 PHE C 1 1
7 3720 1 1 27 PHE CA C -2.614 1.710 -3.597 1.00 . A A . 27 PHE CA 1 1
7 3721 1 1 27 PHE CB C -2.852 0.251 -4.040 1.00 . A A . 27 PHE CB 1 1
7 3722 1 1 27 PHE CD1 C -1.797 0.771 -6.350 1.00 . A A . 27 PHE CD1 1 1
7 3723 1 1 27 PHE CD2 C -2.568 -1.421 -5.887 1.00 . A A . 27 PHE CD2 1 1
7 3724 1 1 27 PHE CE1 C -1.398 0.357 -7.599 1.00 . A A . 27 PHE CE1 1 1
7 3725 1 1 27 PHE CE2 C -2.173 -1.839 -7.130 1.00 . A A . 27 PHE CE2 1 1
7 3726 1 1 27 PHE CG C -2.389 -0.116 -5.469 1.00 . A A . 27 PHE CG 1 1
7 3727 1 1 27 PHE CZ C -1.586 -0.946 -7.988 1.00 . A A . 27 PHE CZ 1 1
7 3728 1 1 27 PHE H H -0.390 1.658 -3.540 1.00 . A A . 27 PHE H 1 1
7 3729 1 1 27 PHE HA H -3.304 2.346 -4.134 1.00 . A A . 27 PHE HA 1 1
7 3730 1 1 27 PHE HB2 H -2.446 -0.438 -3.317 1.00 . A A . 27 PHE HB2 1 1
7 3731 1 1 27 PHE HB3 H -3.925 0.123 -4.040 1.00 . A A . 27 PHE HB3 1 1
7 3732 1 1 27 PHE HD1 H -1.647 1.799 -6.076 1.00 . A A . 27 PHE HD1 1 1
7 3733 1 1 27 PHE HD2 H -3.031 -2.130 -5.225 1.00 . A A . 27 PHE HD2 1 1
7 3734 1 1 27 PHE HE1 H -0.935 1.062 -8.277 1.00 . A A . 27 PHE HE1 1 1
7 3735 1 1 27 PHE HE2 H -2.326 -2.862 -7.435 1.00 . A A . 27 PHE HE2 1 1
7 3736 1 1 27 PHE HZ H -1.271 -1.272 -8.962 1.00 . A A . 27 PHE HZ 1 1
7 3737 1 1 27 PHE N N -1.193 2.189 -3.800 1.00 . A A . 27 PHE N 1 1
7 3738 1 1 27 PHE O O -4.071 2.125 -1.769 1.00 . A A . 27 PHE O 1 1
7 3739 1 1 28 CYS C C -1.450 2.599 0.715 1.00 . A A . 28 CYS C 1 1
7 3740 1 1 28 CYS CA C -2.266 1.408 0.203 1.00 . A A . 28 CYS CA 1 1
7 3741 1 1 28 CYS CB C -1.722 0.118 0.829 1.00 . A A . 28 CYS CB 1 1
7 3742 1 1 28 CYS H H -1.145 1.116 -1.618 1.00 . A A . 28 CYS H 1 1
7 3743 1 1 28 CYS HA H -3.320 1.608 0.407 1.00 . A A . 28 CYS HA 1 1
7 3744 1 1 28 CYS HB2 H -0.807 0.301 1.373 1.00 . A A . 28 CYS HB2 1 1
7 3745 1 1 28 CYS HB3 H -2.461 -0.229 1.544 1.00 . A A . 28 CYS HB3 1 1
7 3746 1 1 28 CYS N N -2.023 1.396 -1.277 1.00 . A A . 28 CYS N 1 1
7 3747 1 1 28 CYS O O -0.807 2.558 1.749 1.00 . A A . 28 CYS O 1 1
7 3748 1 1 28 CYS SG S -1.432 -1.310 -0.248 1.00 . A A . 28 CYS SG 1 1
7 3749 1 1 29 ARG C C -0.607 5.210 1.668 1.00 . A A . 29 ARG C 1 1
7 3750 1 1 29 ARG CA C -0.828 4.911 0.191 1.00 . A A . 29 ARG CA 1 1
7 3751 1 1 29 ARG CB C -1.678 5.959 -0.494 1.00 . A A . 29 ARG CB 1 1
7 3752 1 1 29 ARG CD C -2.252 6.718 -2.947 1.00 . A A . 29 ARG CD 1 1
7 3753 1 1 29 ARG CG C -1.349 5.861 -2.032 1.00 . A A . 29 ARG CG 1 1
7 3754 1 1 29 ARG CZ C -1.326 8.445 -4.425 1.00 . A A . 29 ARG CZ 1 1
7 3755 1 1 29 ARG H H -2.081 3.552 -0.875 1.00 . A A . 29 ARG H 1 1
7 3756 1 1 29 ARG HA H 0.145 4.858 -0.273 1.00 . A A . 29 ARG HA 1 1
7 3757 1 1 29 ARG HB2 H -2.692 5.649 -0.282 1.00 . A A . 29 ARG HB2 1 1
7 3758 1 1 29 ARG HB3 H -1.522 6.904 -0.009 1.00 . A A . 29 ARG HB3 1 1
7 3759 1 1 29 ARG HD2 H -2.427 6.178 -3.868 1.00 . A A . 29 ARG HD2 1 1
7 3760 1 1 29 ARG HD3 H -3.195 6.903 -2.468 1.00 . A A . 29 ARG HD3 1 1
7 3761 1 1 29 ARG HE H -1.322 8.595 -2.447 1.00 . A A . 29 ARG HE 1 1
7 3762 1 1 29 ARG HG2 H -0.318 6.149 -2.180 1.00 . A A . 29 ARG HG2 1 1
7 3763 1 1 29 ARG HG3 H -1.441 4.831 -2.333 1.00 . A A . 29 ARG HG3 1 1
7 3764 1 1 29 ARG HH11 H -3.169 8.049 -5.080 1.00 . A A . 29 ARG HH11 1 1
7 3765 1 1 29 ARG HH12 H -2.115 8.731 -6.259 1.00 . A A . 29 ARG HH12 1 1
7 3766 1 1 29 ARG HH21 H 0.537 8.872 -3.892 1.00 . A A . 29 ARG HH21 1 1
7 3767 1 1 29 ARG HH22 H 0.188 9.204 -5.544 1.00 . A A . 29 ARG HH22 1 1
7 3768 1 1 29 ARG N N -1.528 3.630 -0.072 1.00 . A A . 29 ARG N 1 1
7 3769 1 1 29 ARG NE N -1.584 8.030 -3.215 1.00 . A A . 29 ARG NE 1 1
7 3770 1 1 29 ARG NH1 N -2.268 8.409 -5.326 1.00 . A A . 29 ARG NH1 1 1
7 3771 1 1 29 ARG NH2 N -0.119 8.874 -4.655 1.00 . A A . 29 ARG NH2 1 1
7 3772 1 1 29 ARG O O 0.516 5.333 2.125 1.00 . A A . 29 ARG O 1 1
7 3773 1 1 30 LYS C C -1.521 4.318 4.675 1.00 . A A . 30 LYS C 1 1
7 3774 1 1 30 LYS CA C -1.551 5.589 3.843 1.00 . A A . 30 LYS CA 1 1
7 3775 1 1 30 LYS CB C -2.718 6.458 4.297 1.00 . A A . 30 LYS CB 1 1
7 3776 1 1 30 LYS CD C -3.523 8.812 4.194 1.00 . A A . 30 LYS CD 1 1
7 3777 1 1 30 LYS CE C -3.362 10.165 3.479 1.00 . A A . 30 LYS CE 1 1
7 3778 1 1 30 LYS CG C -2.731 7.742 3.436 1.00 . A A . 30 LYS CG 1 1
7 3779 1 1 30 LYS H H -2.581 5.145 1.953 1.00 . A A . 30 LYS H 1 1
7 3780 1 1 30 LYS HA H -0.615 6.110 4.003 1.00 . A A . 30 LYS HA 1 1
7 3781 1 1 30 LYS HB2 H -3.643 5.911 4.168 1.00 . A A . 30 LYS HB2 1 1
7 3782 1 1 30 LYS HB3 H -2.595 6.678 5.346 1.00 . A A . 30 LYS HB3 1 1
7 3783 1 1 30 LYS HD2 H -4.569 8.530 4.230 1.00 . A A . 30 LYS HD2 1 1
7 3784 1 1 30 LYS HD3 H -3.142 8.863 5.204 1.00 . A A . 30 LYS HD3 1 1
7 3785 1 1 30 LYS HE2 H -2.341 10.335 3.148 1.00 . A A . 30 LYS HE2 1 1
7 3786 1 1 30 LYS HE3 H -4.017 10.222 2.625 1.00 . A A . 30 LYS HE3 1 1
7 3787 1 1 30 LYS HG2 H -1.718 8.077 3.246 1.00 . A A . 30 LYS HG2 1 1
7 3788 1 1 30 LYS HG3 H -3.199 7.529 2.485 1.00 . A A . 30 LYS HG3 1 1
7 3789 1 1 30 LYS HZ1 H -4.092 10.780 5.317 1.00 . A A . 30 LYS HZ1 1 1
7 3790 1 1 30 LYS HZ2 H -2.950 11.831 4.635 1.00 . A A . 30 LYS HZ2 1 1
7 3791 1 1 30 LYS HZ3 H -4.555 11.800 4.051 1.00 . A A . 30 LYS HZ3 1 1
7 3792 1 1 30 LYS N N -1.696 5.288 2.381 1.00 . A A . 30 LYS N 1 1
7 3793 1 1 30 LYS NZ N -3.774 11.228 4.434 1.00 . A A . 30 LYS NZ 1 1
7 3794 1 1 30 LYS O O -0.997 4.272 5.772 1.00 . A A . 30 LYS O 1 1
7 3795 1 1 31 THR C C -0.821 1.320 4.890 1.00 . A A . 31 THR C 1 1
7 3796 1 1 31 THR CA C -2.185 1.975 4.750 1.00 . A A . 31 THR CA 1 1
7 3797 1 1 31 THR CB C -3.099 1.110 3.895 1.00 . A A . 31 THR CB 1 1
7 3798 1 1 31 THR CG2 C -3.097 -0.320 4.287 1.00 . A A . 31 THR CG2 1 1
7 3799 1 1 31 THR H H -2.495 3.447 3.230 1.00 . A A . 31 THR H 1 1
7 3800 1 1 31 THR HA H -2.606 2.097 5.738 1.00 . A A . 31 THR HA 1 1
7 3801 1 1 31 THR HB H -2.885 1.220 2.849 1.00 . A A . 31 THR HB 1 1
7 3802 1 1 31 THR HG1 H -4.667 2.163 3.483 1.00 . A A . 31 THR HG1 1 1
7 3803 1 1 31 THR HG21 H -3.367 -0.376 5.327 1.00 . A A . 31 THR HG21 1 1
7 3804 1 1 31 THR HG22 H -3.813 -0.843 3.674 1.00 . A A . 31 THR HG22 1 1
7 3805 1 1 31 THR HG23 H -2.114 -0.754 4.141 1.00 . A A . 31 THR HG23 1 1
7 3806 1 1 31 THR N N -2.100 3.310 4.113 1.00 . A A . 31 THR N 1 1
7 3807 1 1 31 THR O O -0.663 0.488 5.768 1.00 . A A . 31 THR O 1 1
7 3808 1 1 31 THR OG1 O -4.416 1.548 4.192 1.00 . A A . 31 THR OG1 1 1
7 3809 1 1 32 CYS C C 2.482 2.042 4.566 1.00 . A A . 32 CYS C 1 1
7 3810 1 1 32 CYS CA C 1.457 1.014 4.210 1.00 . A A . 32 CYS CA 1 1
7 3811 1 1 32 CYS CB C 1.857 0.274 2.910 1.00 . A A . 32 CYS CB 1 1
7 3812 1 1 32 CYS H H -0.056 2.381 3.358 1.00 . A A . 32 CYS H 1 1
7 3813 1 1 32 CYS HA H 1.423 0.292 5.012 1.00 . A A . 32 CYS HA 1 1
7 3814 1 1 32 CYS HB2 H 1.502 0.809 2.040 1.00 . A A . 32 CYS HB2 1 1
7 3815 1 1 32 CYS HB3 H 2.933 0.224 2.881 1.00 . A A . 32 CYS HB3 1 1
7 3816 1 1 32 CYS N N 0.119 1.679 4.052 1.00 . A A . 32 CYS N 1 1
7 3817 1 1 32 CYS O O 3.366 1.767 5.353 1.00 . A A . 32 CYS O 1 1
7 3818 1 1 32 CYS SG S 1.224 -1.428 2.859 1.00 . A A . 32 CYS SG 1 1
7 3819 1 1 33 GLY C C 4.090 4.779 3.108 1.00 . A A . 33 GLY C 1 1
7 3820 1 1 33 GLY CA C 3.348 4.262 4.307 1.00 . A A . 33 GLY CA 1 1
7 3821 1 1 33 GLY H H 1.634 3.341 3.329 1.00 . A A . 33 GLY H 1 1
7 3822 1 1 33 GLY HA2 H 2.821 5.089 4.763 1.00 . A A . 33 GLY HA2 1 1
7 3823 1 1 33 GLY HA3 H 4.073 3.895 5.020 1.00 . A A . 33 GLY HA3 1 1
7 3824 1 1 33 GLY N N 2.360 3.195 3.977 1.00 . A A . 33 GLY N 1 1
7 3825 1 1 33 GLY O O 5.302 4.708 3.052 1.00 . A A . 33 GLY O 1 1
7 3826 1 1 34 THR C C 3.795 7.334 0.992 1.00 . A A . 34 THR C 1 1
7 3827 1 1 34 THR CA C 3.993 5.818 0.952 1.00 . A A . 34 THR CA 1 1
7 3828 1 1 34 THR CB C 3.351 5.163 -0.315 1.00 . A A . 34 THR CB 1 1
7 3829 1 1 34 THR CG2 C 4.263 4.060 -0.847 1.00 . A A . 34 THR CG2 1 1
7 3830 1 1 34 THR H H 2.347 5.281 2.263 1.00 . A A . 34 THR H 1 1
7 3831 1 1 34 THR HA H 5.058 5.628 0.985 1.00 . A A . 34 THR HA 1 1
7 3832 1 1 34 THR HB H 3.026 5.878 -1.054 1.00 . A A . 34 THR HB 1 1
7 3833 1 1 34 THR HG1 H 2.494 3.992 0.973 1.00 . A A . 34 THR HG1 1 1
7 3834 1 1 34 THR HG21 H 4.459 3.307 -0.098 1.00 . A A . 34 THR HG21 1 1
7 3835 1 1 34 THR HG22 H 3.800 3.583 -1.694 1.00 . A A . 34 THR HG22 1 1
7 3836 1 1 34 THR HG23 H 5.202 4.490 -1.161 1.00 . A A . 34 THR HG23 1 1
7 3837 1 1 34 THR N N 3.336 5.271 2.171 1.00 . A A . 34 THR N 1 1
7 3838 1 1 34 THR O O 4.751 8.045 1.238 1.00 . A A . 34 THR O 1 1
7 3839 1 1 34 THR OG1 O 2.261 4.363 0.118 1.00 . A A . 34 THR OG1 1 1
7 3840 1 1 35 CYS C C 0.911 9.444 1.473 1.00 . A A . 35 CYS C 1 1
7 3841 1 1 35 CYS CA C 2.282 9.233 0.779 1.00 . A A . 35 CYS CA 1 1
7 3842 1 1 35 CYS CB C 2.265 9.678 -0.656 1.00 . A A . 35 CYS CB 1 1
7 3843 1 1 35 CYS H H 1.809 7.256 0.562 1.00 . A A . 35 CYS H 1 1
7 3844 1 1 35 CYS HA H 3.040 9.755 1.343 1.00 . A A . 35 CYS HA 1 1
7 3845 1 1 35 CYS HB2 H 1.858 10.648 -0.522 1.00 . A A . 35 CYS HB2 1 1
7 3846 1 1 35 CYS HB3 H 3.263 9.765 -1.062 1.00 . A A . 35 CYS HB3 1 1
7 3847 1 1 35 CYS N N 2.593 7.798 0.759 1.00 . A A . 35 CYS N 1 1
7 3848 1 1 35 CYS O O 0.251 8.437 1.686 1.00 . A A . 35 CYS O 1 1
7 3849 1 1 35 CYS OXT O 0.585 10.590 1.748 1.00 . A A . 35 CYS OXT 1 1
7 3850 1 1 35 CYS SG S 1.157 8.904 -1.867 1.00 . A A . 35 CYS SG 1 1
8 3851 1 1 1 ARG C C -1.244 16.027 -1.380 1.00 . A A . 1 ARG C 1 1
8 3852 1 1 1 ARG CA C -0.030 16.801 -1.950 1.00 . A A . 1 ARG CA 1 1
8 3853 1 1 1 ARG CB C 0.041 18.244 -1.326 1.00 . A A . 1 ARG CB 1 1
8 3854 1 1 1 ARG CD C -1.154 20.470 -0.983 1.00 . A A . 1 ARG CD 1 1
8 3855 1 1 1 ARG CG C -1.235 19.089 -1.677 1.00 . A A . 1 ARG CG 1 1
8 3856 1 1 1 ARG CZ C -2.431 22.339 -1.878 1.00 . A A . 1 ARG CZ 1 1
8 3857 1 1 1 ARG H1 H -1.068 16.498 -3.728 1.00 . A A . 1 ARG H1 1 1
8 3858 1 1 1 ARG H2 H -0.136 17.915 -3.705 1.00 . A A . 1 ARG H2 1 1
8 3859 1 1 1 ARG H3 H 0.626 16.412 -3.895 1.00 . A A . 1 ARG H3 1 1
8 3860 1 1 1 ARG HA H 0.869 16.249 -1.708 1.00 . A A . 1 ARG HA 1 1
8 3861 1 1 1 ARG HB2 H 0.107 18.143 -0.250 1.00 . A A . 1 ARG HB2 1 1
8 3862 1 1 1 ARG HB3 H 0.934 18.752 -1.663 1.00 . A A . 1 ARG HB3 1 1
8 3863 1 1 1 ARG HD2 H -1.037 20.349 0.086 1.00 . A A . 1 ARG HD2 1 1
8 3864 1 1 1 ARG HD3 H -0.318 21.044 -1.361 1.00 . A A . 1 ARG HD3 1 1
8 3865 1 1 1 ARG HE H -3.294 20.825 -0.933 1.00 . A A . 1 ARG HE 1 1
8 3866 1 1 1 ARG HG2 H -1.323 19.244 -2.742 1.00 . A A . 1 ARG HG2 1 1
8 3867 1 1 1 ARG HG3 H -2.124 18.578 -1.330 1.00 . A A . 1 ARG HG3 1 1
8 3868 1 1 1 ARG HH11 H -2.019 23.338 -0.210 1.00 . A A . 1 ARG HH11 1 1
8 3869 1 1 1 ARG HH12 H -2.169 24.321 -1.611 1.00 . A A . 1 ARG HH12 1 1
8 3870 1 1 1 ARG HH21 H -2.841 21.451 -3.603 1.00 . A A . 1 ARG HH21 1 1
8 3871 1 1 1 ARG HH22 H -2.675 23.161 -3.705 1.00 . A A . 1 ARG HH22 1 1
8 3872 1 1 1 ARG N N -0.160 16.914 -3.432 1.00 . A A . 1 ARG N 1 1
8 3873 1 1 1 ARG NE N -2.439 21.205 -1.245 1.00 . A A . 1 ARG NE 1 1
8 3874 1 1 1 ARG NH1 N -2.190 23.415 -1.191 1.00 . A A . 1 ARG NH1 1 1
8 3875 1 1 1 ARG NH2 N -2.665 22.326 -3.155 1.00 . A A . 1 ARG NH2 1 1
8 3876 1 1 1 ARG O O -1.768 16.375 -0.340 1.00 . A A . 1 ARG O 1 1
8 3877 1 1 2 SER C C -2.725 12.826 -2.122 1.00 . A A . 2 SER C 1 1
8 3878 1 1 2 SER CA C -2.859 14.220 -1.535 1.00 . A A . 2 SER CA 1 1
8 3879 1 1 2 SER CB C -4.175 14.870 -2.026 1.00 . A A . 2 SER CB 1 1
8 3880 1 1 2 SER H H -1.292 14.666 -2.886 1.00 . A A . 2 SER H 1 1
8 3881 1 1 2 SER HA H -2.797 14.124 -0.454 1.00 . A A . 2 SER HA 1 1
8 3882 1 1 2 SER HB2 H -4.283 14.769 -3.097 1.00 . A A . 2 SER HB2 1 1
8 3883 1 1 2 SER HB3 H -5.037 14.435 -1.535 1.00 . A A . 2 SER HB3 1 1
8 3884 1 1 2 SER HG H -3.507 16.356 -0.916 1.00 . A A . 2 SER HG 1 1
8 3885 1 1 2 SER N N -1.687 14.994 -2.050 1.00 . A A . 2 SER N 1 1
8 3886 1 1 2 SER O O -2.135 12.675 -3.179 1.00 . A A . 2 SER O 1 1
8 3887 1 1 2 SER OG O -4.087 16.254 -1.687 1.00 . A A . 2 SER OG 1 1
8 3888 1 1 3 CYS C C -4.064 9.703 -0.861 1.00 . A A . 3 CYS C 1 1
8 3889 1 1 3 CYS CA C -3.224 10.464 -1.885 1.00 . A A . 3 CYS CA 1 1
8 3890 1 1 3 CYS CB C -1.752 9.987 -1.891 1.00 . A A . 3 CYS CB 1 1
8 3891 1 1 3 CYS H H -3.740 12.059 -0.589 1.00 . A A . 3 CYS H 1 1
8 3892 1 1 3 CYS HA H -3.683 10.393 -2.863 1.00 . A A . 3 CYS HA 1 1
8 3893 1 1 3 CYS HB2 H -1.702 9.027 -2.366 1.00 . A A . 3 CYS HB2 1 1
8 3894 1 1 3 CYS HB3 H -1.158 10.669 -2.478 1.00 . A A . 3 CYS HB3 1 1
8 3895 1 1 3 CYS N N -3.275 11.871 -1.430 1.00 . A A . 3 CYS N 1 1
8 3896 1 1 3 CYS O O -4.120 10.075 0.305 1.00 . A A . 3 CYS O 1 1
8 3897 1 1 3 CYS SG S -0.906 9.789 -0.311 1.00 . A A . 3 CYS SG 1 1
8 3898 1 1 4 ILE C C -5.352 6.369 -1.000 1.00 . A A . 4 ILE C 1 1
8 3899 1 1 4 ILE CA C -5.562 7.804 -0.521 1.00 . A A . 4 ILE CA 1 1
8 3900 1 1 4 ILE CB C -7.035 8.283 -0.727 1.00 . A A . 4 ILE CB 1 1
8 3901 1 1 4 ILE CD1 C -7.816 7.121 -2.926 1.00 . A A . 4 ILE CD1 1 1
8 3902 1 1 4 ILE CG1 C -7.403 8.456 -2.257 1.00 . A A . 4 ILE CG1 1 1
8 3903 1 1 4 ILE CG2 C -7.232 9.641 -0.032 1.00 . A A . 4 ILE CG2 1 1
8 3904 1 1 4 ILE H H -4.636 8.420 -2.286 1.00 . A A . 4 ILE H 1 1
8 3905 1 1 4 ILE HA H -5.265 7.868 0.516 1.00 . A A . 4 ILE HA 1 1
8 3906 1 1 4 ILE HB H -7.704 7.561 -0.279 1.00 . A A . 4 ILE HB 1 1
8 3907 1 1 4 ILE HD11 H -8.678 6.703 -2.423 1.00 . A A . 4 ILE HD11 1 1
8 3908 1 1 4 ILE HD12 H -8.087 7.299 -3.959 1.00 . A A . 4 ILE HD12 1 1
8 3909 1 1 4 ILE HD13 H -7.025 6.390 -2.905 1.00 . A A . 4 ILE HD13 1 1
8 3910 1 1 4 ILE HG12 H -8.205 9.163 -2.368 1.00 . A A . 4 ILE HG12 1 1
8 3911 1 1 4 ILE HG13 H -6.561 8.858 -2.798 1.00 . A A . 4 ILE HG13 1 1
8 3912 1 1 4 ILE HG21 H -7.008 9.558 1.022 1.00 . A A . 4 ILE HG21 1 1
8 3913 1 1 4 ILE HG22 H -6.593 10.396 -0.463 1.00 . A A . 4 ILE HG22 1 1
8 3914 1 1 4 ILE HG23 H -8.259 9.961 -0.136 1.00 . A A . 4 ILE HG23 1 1
8 3915 1 1 4 ILE N N -4.696 8.673 -1.346 1.00 . A A . 4 ILE N 1 1
8 3916 1 1 4 ILE O O -4.871 6.169 -2.099 1.00 . A A . 4 ILE O 1 1
8 3917 1 1 5 ASP C C -6.757 3.689 -1.419 1.00 . A A . 5 ASP C 1 1
8 3918 1 1 5 ASP CA C -5.566 4.000 -0.529 1.00 . A A . 5 ASP CA 1 1
8 3919 1 1 5 ASP CB C -5.673 3.121 0.707 1.00 . A A . 5 ASP CB 1 1
8 3920 1 1 5 ASP CG C -4.720 3.660 1.743 1.00 . A A . 5 ASP CG 1 1
8 3921 1 1 5 ASP H H -6.043 5.639 0.709 1.00 . A A . 5 ASP H 1 1
8 3922 1 1 5 ASP HA H -4.640 3.838 -1.052 1.00 . A A . 5 ASP HA 1 1
8 3923 1 1 5 ASP HB2 H -6.677 3.102 1.102 1.00 . A A . 5 ASP HB2 1 1
8 3924 1 1 5 ASP HB3 H -5.376 2.108 0.470 1.00 . A A . 5 ASP HB3 1 1
8 3925 1 1 5 ASP N N -5.704 5.430 -0.174 1.00 . A A . 5 ASP N 1 1
8 3926 1 1 5 ASP O O -7.709 4.446 -1.496 1.00 . A A . 5 ASP O 1 1
8 3927 1 1 5 ASP OD1 O -3.557 3.592 1.447 1.00 . A A . 5 ASP OD1 1 1
8 3928 1 1 5 ASP OD2 O -5.128 4.122 2.787 1.00 . A A . 5 ASP OD2 1 1
8 3929 1 1 6 THR C C -7.639 0.596 -3.048 1.00 . A A . 6 THR C 1 1
8 3930 1 1 6 THR CA C -7.749 2.136 -2.978 1.00 . A A . 6 THR CA 1 1
8 3931 1 1 6 THR CB C -7.485 2.912 -4.302 1.00 . A A . 6 THR CB 1 1
8 3932 1 1 6 THR CG2 C -6.286 2.373 -5.097 1.00 . A A . 6 THR CG2 1 1
8 3933 1 1 6 THR H H -5.841 2.038 -1.958 1.00 . A A . 6 THR H 1 1
8 3934 1 1 6 THR HA H -8.706 2.403 -2.552 1.00 . A A . 6 THR HA 1 1
8 3935 1 1 6 THR HB H -7.386 3.970 -4.104 1.00 . A A . 6 THR HB 1 1
8 3936 1 1 6 THR HG1 H -9.067 3.513 -5.297 1.00 . A A . 6 THR HG1 1 1
8 3937 1 1 6 THR HG21 H -5.395 2.441 -4.491 1.00 . A A . 6 THR HG21 1 1
8 3938 1 1 6 THR HG22 H -6.452 1.341 -5.373 1.00 . A A . 6 THR HG22 1 1
8 3939 1 1 6 THR HG23 H -6.140 2.950 -5.997 1.00 . A A . 6 THR HG23 1 1
8 3940 1 1 6 THR N N -6.656 2.577 -2.072 1.00 . A A . 6 THR N 1 1
8 3941 1 1 6 THR O O -8.060 -0.059 -3.983 1.00 . A A . 6 THR O 1 1
8 3942 1 1 6 THR OG1 O -8.601 2.685 -5.141 1.00 . A A . 6 THR OG1 1 1
8 3943 1 1 7 ILE C C -7.417 -1.887 -0.549 1.00 . A A . 7 ILE C 1 1
8 3944 1 1 7 ILE CA C -6.861 -1.414 -1.897 1.00 . A A . 7 ILE CA 1 1
8 3945 1 1 7 ILE CB C -5.333 -1.637 -2.042 1.00 . A A . 7 ILE CB 1 1
8 3946 1 1 7 ILE CD1 C -5.415 -3.930 -3.141 1.00 . A A . 7 ILE CD1 1 1
8 3947 1 1 7 ILE CG1 C -4.884 -3.100 -1.955 1.00 . A A . 7 ILE CG1 1 1
8 3948 1 1 7 ILE CG2 C -4.598 -0.919 -0.912 1.00 . A A . 7 ILE CG2 1 1
8 3949 1 1 7 ILE H H -6.763 0.646 -1.270 1.00 . A A . 7 ILE H 1 1
8 3950 1 1 7 ILE HA H -7.389 -1.888 -2.707 1.00 . A A . 7 ILE HA 1 1
8 3951 1 1 7 ILE HB H -5.033 -1.242 -2.995 1.00 . A A . 7 ILE HB 1 1
8 3952 1 1 7 ILE HD11 H -6.487 -3.921 -3.184 1.00 . A A . 7 ILE HD11 1 1
8 3953 1 1 7 ILE HD12 H -5.036 -3.528 -4.067 1.00 . A A . 7 ILE HD12 1 1
8 3954 1 1 7 ILE HD13 H -5.085 -4.954 -3.049 1.00 . A A . 7 ILE HD13 1 1
8 3955 1 1 7 ILE HG12 H -3.801 -3.088 -1.971 1.00 . A A . 7 ILE HG12 1 1
8 3956 1 1 7 ILE HG13 H -5.187 -3.503 -1.001 1.00 . A A . 7 ILE HG13 1 1
8 3957 1 1 7 ILE HG21 H -4.847 0.122 -0.878 1.00 . A A . 7 ILE HG21 1 1
8 3958 1 1 7 ILE HG22 H -4.852 -1.367 0.038 1.00 . A A . 7 ILE HG22 1 1
8 3959 1 1 7 ILE HG23 H -3.539 -1.021 -1.064 1.00 . A A . 7 ILE HG23 1 1
8 3960 1 1 7 ILE N N -7.061 0.061 -2.004 1.00 . A A . 7 ILE N 1 1
8 3961 1 1 7 ILE O O -7.335 -1.161 0.421 1.00 . A A . 7 ILE O 1 1
8 3962 1 1 8 PRO C C -6.719 -3.903 1.465 1.00 . A A . 8 PRO C 1 1
8 3963 1 1 8 PRO CA C -8.046 -3.878 0.749 1.00 . A A . 8 PRO CA 1 1
8 3964 1 1 8 PRO CB C -8.513 -5.294 0.320 1.00 . A A . 8 PRO CB 1 1
8 3965 1 1 8 PRO CD C -8.626 -3.890 -1.529 1.00 . A A . 8 PRO CD 1 1
8 3966 1 1 8 PRO CG C -8.119 -5.271 -1.167 1.00 . A A . 8 PRO CG 1 1
8 3967 1 1 8 PRO HA H -8.773 -3.456 1.414 1.00 . A A . 8 PRO HA 1 1
8 3968 1 1 8 PRO HB2 H -7.978 -6.067 0.844 1.00 . A A . 8 PRO HB2 1 1
8 3969 1 1 8 PRO HB3 H -9.579 -5.424 0.457 1.00 . A A . 8 PRO HB3 1 1
8 3970 1 1 8 PRO HD2 H -8.318 -3.598 -2.510 1.00 . A A . 8 PRO HD2 1 1
8 3971 1 1 8 PRO HD3 H -9.694 -3.834 -1.403 1.00 . A A . 8 PRO HD3 1 1
8 3972 1 1 8 PRO HG2 H -7.053 -5.361 -1.313 1.00 . A A . 8 PRO HG2 1 1
8 3973 1 1 8 PRO HG3 H -8.642 -6.035 -1.727 1.00 . A A . 8 PRO HG3 1 1
8 3974 1 1 8 PRO N N -7.973 -3.072 -0.480 1.00 . A A . 8 PRO N 1 1
8 3975 1 1 8 PRO O O -5.803 -4.546 1.002 1.00 . A A . 8 PRO O 1 1
8 3976 1 1 9 LYS C C -4.910 -4.626 3.548 1.00 . A A . 9 LYS C 1 1
8 3977 1 1 9 LYS CA C -5.369 -3.165 3.374 1.00 . A A . 9 LYS CA 1 1
8 3978 1 1 9 LYS CB C -5.667 -2.563 4.742 1.00 . A A . 9 LYS CB 1 1
8 3979 1 1 9 LYS CD C -4.385 -3.827 6.562 1.00 . A A . 9 LYS CD 1 1
8 3980 1 1 9 LYS CE C -2.929 -4.170 6.944 1.00 . A A . 9 LYS CE 1 1
8 3981 1 1 9 LYS CG C -4.400 -2.585 5.638 1.00 . A A . 9 LYS CG 1 1
8 3982 1 1 9 LYS H H -7.417 -2.672 2.842 1.00 . A A . 9 LYS H 1 1
8 3983 1 1 9 LYS HA H -4.617 -2.590 2.820 1.00 . A A . 9 LYS HA 1 1
8 3984 1 1 9 LYS HB2 H -6.015 -1.563 4.575 1.00 . A A . 9 LYS HB2 1 1
8 3985 1 1 9 LYS HB3 H -6.464 -3.111 5.223 1.00 . A A . 9 LYS HB3 1 1
8 3986 1 1 9 LYS HD2 H -4.969 -3.625 7.449 1.00 . A A . 9 LYS HD2 1 1
8 3987 1 1 9 LYS HD3 H -4.818 -4.685 6.068 1.00 . A A . 9 LYS HD3 1 1
8 3988 1 1 9 LYS HE2 H -2.908 -4.886 7.757 1.00 . A A . 9 LYS HE2 1 1
8 3989 1 1 9 LYS HE3 H -2.431 -4.624 6.093 1.00 . A A . 9 LYS HE3 1 1
8 3990 1 1 9 LYS HG2 H -3.510 -2.582 5.020 1.00 . A A . 9 LYS HG2 1 1
8 3991 1 1 9 LYS HG3 H -4.421 -1.694 6.247 1.00 . A A . 9 LYS HG3 1 1
8 3992 1 1 9 LYS HZ1 H -2.759 -2.087 7.191 1.00 . A A . 9 LYS HZ1 1 1
8 3993 1 1 9 LYS HZ2 H -1.886 -2.979 8.337 1.00 . A A . 9 LYS HZ2 1 1
8 3994 1 1 9 LYS HZ3 H -1.336 -2.848 6.725 1.00 . A A . 9 LYS HZ3 1 1
8 3995 1 1 9 LYS N N -6.638 -3.196 2.562 1.00 . A A . 9 LYS N 1 1
8 3996 1 1 9 LYS NZ N -2.177 -2.936 7.339 1.00 . A A . 9 LYS NZ 1 1
8 3997 1 1 9 LYS O O -3.756 -4.937 3.733 1.00 . A A . 9 LYS O 1 1
8 3998 1 1 10 SER C C -4.577 -7.414 2.697 1.00 . A A . 10 SER C 1 1
8 3999 1 1 10 SER CA C -5.704 -6.956 3.648 1.00 . A A . 10 SER CA 1 1
8 4000 1 1 10 SER CB C -7.043 -7.660 3.297 1.00 . A A . 10 SER CB 1 1
8 4001 1 1 10 SER H H -6.783 -5.064 3.384 1.00 . A A . 10 SER H 1 1
8 4002 1 1 10 SER HA H -5.400 -7.167 4.665 1.00 . A A . 10 SER HA 1 1
8 4003 1 1 10 SER HB2 H -7.827 -7.353 3.975 1.00 . A A . 10 SER HB2 1 1
8 4004 1 1 10 SER HB3 H -7.337 -7.461 2.278 1.00 . A A . 10 SER HB3 1 1
8 4005 1 1 10 SER HG H -7.554 -9.490 3.860 1.00 . A A . 10 SER HG 1 1
8 4006 1 1 10 SER N N -5.901 -5.474 3.510 1.00 . A A . 10 SER N 1 1
8 4007 1 1 10 SER O O -3.774 -8.272 3.013 1.00 . A A . 10 SER O 1 1
8 4008 1 1 10 SER OG O -6.802 -9.053 3.446 1.00 . A A . 10 SER OG 1 1
8 4009 1 1 11 ARG C C -2.244 -6.474 0.980 1.00 . A A . 11 ARG C 1 1
8 4010 1 1 11 ARG CA C -3.506 -7.164 0.550 1.00 . A A . 11 ARG CA 1 1
8 4011 1 1 11 ARG CB C -3.942 -6.650 -0.823 1.00 . A A . 11 ARG CB 1 1
8 4012 1 1 11 ARG CD C -3.987 -9.002 -1.708 1.00 . A A . 11 ARG CD 1 1
8 4013 1 1 11 ARG CG C -3.392 -7.593 -1.883 1.00 . A A . 11 ARG CG 1 1
8 4014 1 1 11 ARG CZ C -3.538 -10.771 -3.251 1.00 . A A . 11 ARG CZ 1 1
8 4015 1 1 11 ARG H H -5.170 -6.098 1.271 1.00 . A A . 11 ARG H 1 1
8 4016 1 1 11 ARG HA H -3.318 -8.221 0.614 1.00 . A A . 11 ARG HA 1 1
8 4017 1 1 11 ARG HB2 H -5.012 -6.529 -0.868 1.00 . A A . 11 ARG HB2 1 1
8 4018 1 1 11 ARG HB3 H -3.505 -5.664 -0.969 1.00 . A A . 11 ARG HB3 1 1
8 4019 1 1 11 ARG HD2 H -4.100 -9.335 -0.690 1.00 . A A . 11 ARG HD2 1 1
8 4020 1 1 11 ARG HD3 H -4.966 -9.027 -2.170 1.00 . A A . 11 ARG HD3 1 1
8 4021 1 1 11 ARG HE H -2.078 -9.887 -2.197 1.00 . A A . 11 ARG HE 1 1
8 4022 1 1 11 ARG HG2 H -3.643 -7.211 -2.861 1.00 . A A . 11 ARG HG2 1 1
8 4023 1 1 11 ARG HG3 H -2.315 -7.631 -1.791 1.00 . A A . 11 ARG HG3 1 1
8 4024 1 1 11 ARG HH11 H -4.318 -11.844 -1.788 1.00 . A A . 11 ARG HH11 1 1
8 4025 1 1 11 ARG HH12 H -4.628 -12.467 -3.369 1.00 . A A . 11 ARG HH12 1 1
8 4026 1 1 11 ARG HH21 H -2.763 -9.725 -4.728 1.00 . A A . 11 ARG HH21 1 1
8 4027 1 1 11 ARG HH22 H -3.666 -11.117 -5.233 1.00 . A A . 11 ARG HH22 1 1
8 4028 1 1 11 ARG N N -4.540 -6.802 1.539 1.00 . A A . 11 ARG N 1 1
8 4029 1 1 11 ARG NE N -3.054 -9.932 -2.400 1.00 . A A . 11 ARG NE 1 1
8 4030 1 1 11 ARG NH1 N -4.214 -11.774 -2.781 1.00 . A A . 11 ARG NH1 1 1
8 4031 1 1 11 ARG NH2 N -3.316 -10.536 -4.501 1.00 . A A . 11 ARG NH2 1 1
8 4032 1 1 11 ARG O O -1.149 -6.961 0.794 1.00 . A A . 11 ARG O 1 1
8 4033 1 1 12 CYS C C -0.991 -4.951 3.480 1.00 . A A . 12 CYS C 1 1
8 4034 1 1 12 CYS CA C -1.366 -4.490 2.078 1.00 . A A . 12 CYS CA 1 1
8 4035 1 1 12 CYS CB C -1.918 -3.126 2.030 1.00 . A A . 12 CYS CB 1 1
8 4036 1 1 12 CYS H H -3.377 -5.036 1.697 1.00 . A A . 12 CYS H 1 1
8 4037 1 1 12 CYS HA H -0.503 -4.581 1.432 1.00 . A A . 12 CYS HA 1 1
8 4038 1 1 12 CYS HB2 H -2.615 -2.988 2.838 1.00 . A A . 12 CYS HB2 1 1
8 4039 1 1 12 CYS HB3 H -1.124 -2.405 2.164 1.00 . A A . 12 CYS HB3 1 1
8 4040 1 1 12 CYS N N -2.457 -5.344 1.573 1.00 . A A . 12 CYS N 1 1
8 4041 1 1 12 CYS O O -0.831 -4.205 4.432 1.00 . A A . 12 CYS O 1 1
8 4042 1 1 12 CYS SG S -2.739 -2.786 0.461 1.00 . A A . 12 CYS SG 1 1
8 4043 1 1 13 THR C C 1.013 -6.657 4.672 1.00 . A A . 13 THR C 1 1
8 4044 1 1 13 THR CA C -0.476 -6.904 4.783 1.00 . A A . 13 THR CA 1 1
8 4045 1 1 13 THR CB C -0.812 -8.423 4.754 1.00 . A A . 13 THR CB 1 1
8 4046 1 1 13 THR CG2 C -0.552 -9.087 3.406 1.00 . A A . 13 THR CG2 1 1
8 4047 1 1 13 THR H H -1.000 -6.776 2.712 1.00 . A A . 13 THR H 1 1
8 4048 1 1 13 THR HA H -0.856 -6.391 5.645 1.00 . A A . 13 THR HA 1 1
8 4049 1 1 13 THR HB H -1.811 -8.620 5.124 1.00 . A A . 13 THR HB 1 1
8 4050 1 1 13 THR HG1 H -0.033 -9.913 5.809 1.00 . A A . 13 THR HG1 1 1
8 4051 1 1 13 THR HG21 H 0.476 -8.947 3.125 1.00 . A A . 13 THR HG21 1 1
8 4052 1 1 13 THR HG22 H -0.771 -10.142 3.460 1.00 . A A . 13 THR HG22 1 1
8 4053 1 1 13 THR HG23 H -1.193 -8.654 2.652 1.00 . A A . 13 THR HG23 1 1
8 4054 1 1 13 THR N N -0.856 -6.243 3.521 1.00 . A A . 13 THR N 1 1
8 4055 1 1 13 THR O O 1.551 -6.646 3.585 1.00 . A A . 13 THR O 1 1
8 4056 1 1 13 THR OG1 O 0.155 -8.982 5.633 1.00 . A A . 13 THR OG1 1 1
8 4057 1 1 14 ALA C C 3.841 -7.033 4.934 1.00 . A A . 14 ALA C 1 1
8 4058 1 1 14 ALA CA C 3.077 -6.200 5.945 1.00 . A A . 14 ALA CA 1 1
8 4059 1 1 14 ALA CB C 3.498 -6.554 7.373 1.00 . A A . 14 ALA CB 1 1
8 4060 1 1 14 ALA H H 1.057 -6.530 6.588 1.00 . A A . 14 ALA H 1 1
8 4061 1 1 14 ALA HA H 3.260 -5.155 5.762 1.00 . A A . 14 ALA HA 1 1
8 4062 1 1 14 ALA HB1 H 2.955 -5.956 8.092 1.00 . A A . 14 ALA HB1 1 1
8 4063 1 1 14 ALA HB2 H 3.317 -7.598 7.580 1.00 . A A . 14 ALA HB2 1 1
8 4064 1 1 14 ALA HB3 H 4.554 -6.360 7.495 1.00 . A A . 14 ALA HB3 1 1
8 4065 1 1 14 ALA N N 1.617 -6.468 5.805 1.00 . A A . 14 ALA N 1 1
8 4066 1 1 14 ALA O O 4.769 -6.606 4.276 1.00 . A A . 14 ALA O 1 1
8 4067 1 1 15 PHE C C 4.135 -8.713 2.575 1.00 . A A . 15 PHE C 1 1
8 4068 1 1 15 PHE CA C 3.888 -9.293 3.973 1.00 . A A . 15 PHE CA 1 1
8 4069 1 1 15 PHE CB C 2.882 -10.470 3.825 1.00 . A A . 15 PHE CB 1 1
8 4070 1 1 15 PHE CD1 C 2.655 -10.609 6.398 1.00 . A A . 15 PHE CD1 1 1
8 4071 1 1 15 PHE CD2 C 1.081 -11.746 5.023 1.00 . A A . 15 PHE CD2 1 1
8 4072 1 1 15 PHE CE1 C 1.996 -11.068 7.523 1.00 . A A . 15 PHE CE1 1 1
8 4073 1 1 15 PHE CE2 C 0.422 -12.204 6.143 1.00 . A A . 15 PHE CE2 1 1
8 4074 1 1 15 PHE CG C 2.204 -10.943 5.131 1.00 . A A . 15 PHE CG 1 1
8 4075 1 1 15 PHE CZ C 0.879 -11.866 7.396 1.00 . A A . 15 PHE CZ 1 1
8 4076 1 1 15 PHE H H 2.551 -8.420 5.442 1.00 . A A . 15 PHE H 1 1
8 4077 1 1 15 PHE HA H 4.833 -9.639 4.368 1.00 . A A . 15 PHE HA 1 1
8 4078 1 1 15 PHE HB2 H 2.107 -10.212 3.122 1.00 . A A . 15 PHE HB2 1 1
8 4079 1 1 15 PHE HB3 H 3.421 -11.313 3.417 1.00 . A A . 15 PHE HB3 1 1
8 4080 1 1 15 PHE HD1 H 3.526 -9.987 6.527 1.00 . A A . 15 PHE HD1 1 1
8 4081 1 1 15 PHE HD2 H 0.705 -12.024 4.049 1.00 . A A . 15 PHE HD2 1 1
8 4082 1 1 15 PHE HE1 H 2.357 -10.800 8.505 1.00 . A A . 15 PHE HE1 1 1
8 4083 1 1 15 PHE HE2 H -0.454 -12.833 6.034 1.00 . A A . 15 PHE HE2 1 1
8 4084 1 1 15 PHE HZ H 0.364 -12.222 8.279 1.00 . A A . 15 PHE HZ 1 1
8 4085 1 1 15 PHE N N 3.342 -8.237 4.875 1.00 . A A . 15 PHE N 1 1
8 4086 1 1 15 PHE O O 5.204 -8.815 2.001 1.00 . A A . 15 PHE O 1 1
8 4087 1 1 16 GLN C C 3.566 -6.007 0.841 1.00 . A A . 16 GLN C 1 1
8 4088 1 1 16 GLN CA C 3.085 -7.453 0.748 1.00 . A A . 16 GLN CA 1 1
8 4089 1 1 16 GLN CB C 1.643 -7.545 0.212 1.00 . A A . 16 GLN CB 1 1
8 4090 1 1 16 GLN CD C 0.684 -9.650 -0.882 1.00 . A A . 16 GLN CD 1 1
8 4091 1 1 16 GLN CG C 1.114 -8.978 0.424 1.00 . A A . 16 GLN CG 1 1
8 4092 1 1 16 GLN H H 2.291 -8.027 2.709 1.00 . A A . 16 GLN H 1 1
8 4093 1 1 16 GLN HA H 3.761 -7.996 0.100 1.00 . A A . 16 GLN HA 1 1
8 4094 1 1 16 GLN HB2 H 1.042 -6.811 0.724 1.00 . A A . 16 GLN HB2 1 1
8 4095 1 1 16 GLN HB3 H 1.569 -7.341 -0.838 1.00 . A A . 16 GLN HB3 1 1
8 4096 1 1 16 GLN HE21 H 2.467 -10.465 -1.173 1.00 . A A . 16 GLN HE21 1 1
8 4097 1 1 16 GLN HE22 H 1.250 -10.806 -2.312 1.00 . A A . 16 GLN HE22 1 1
8 4098 1 1 16 GLN HG2 H 1.826 -9.616 0.925 1.00 . A A . 16 GLN HG2 1 1
8 4099 1 1 16 GLN HG3 H 0.253 -8.885 1.039 1.00 . A A . 16 GLN HG3 1 1
8 4100 1 1 16 GLN N N 3.089 -8.085 2.114 1.00 . A A . 16 GLN N 1 1
8 4101 1 1 16 GLN NE2 N 1.552 -10.369 -1.505 1.00 . A A . 16 GLN NE2 1 1
8 4102 1 1 16 GLN O O 4.109 -5.433 -0.078 1.00 . A A . 16 GLN O 1 1
8 4103 1 1 16 GLN OE1 O -0.427 -9.548 -1.375 1.00 . A A . 16 GLN OE1 1 1
8 4104 1 1 17 CYS C C 5.319 -4.036 2.121 1.00 . A A . 17 CYS C 1 1
8 4105 1 1 17 CYS CA C 3.770 -4.032 2.237 1.00 . A A . 17 CYS CA 1 1
8 4106 1 1 17 CYS CB C 3.334 -3.621 3.634 1.00 . A A . 17 CYS CB 1 1
8 4107 1 1 17 CYS H H 2.874 -6.015 2.641 1.00 . A A . 17 CYS H 1 1
8 4108 1 1 17 CYS HA H 3.349 -3.374 1.484 1.00 . A A . 17 CYS HA 1 1
8 4109 1 1 17 CYS HB2 H 2.380 -4.073 3.857 1.00 . A A . 17 CYS HB2 1 1
8 4110 1 1 17 CYS HB3 H 4.065 -4.017 4.322 1.00 . A A . 17 CYS HB3 1 1
8 4111 1 1 17 CYS N N 3.339 -5.451 1.985 1.00 . A A . 17 CYS N 1 1
8 4112 1 1 17 CYS O O 5.976 -3.033 1.909 1.00 . A A . 17 CYS O 1 1
8 4113 1 1 17 CYS SG S 3.210 -1.852 4.003 1.00 . A A . 17 CYS SG 1 1
8 4114 1 1 18 LYS C C 7.627 -6.047 0.840 1.00 . A A . 18 LYS C 1 1
8 4115 1 1 18 LYS CA C 7.327 -5.381 2.192 1.00 . A A . 18 LYS CA 1 1
8 4116 1 1 18 LYS CB C 7.841 -6.281 3.358 1.00 . A A . 18 LYS CB 1 1
8 4117 1 1 18 LYS CD C 9.957 -7.334 4.397 1.00 . A A . 18 LYS CD 1 1
8 4118 1 1 18 LYS CE C 10.136 -6.412 5.622 1.00 . A A . 18 LYS CE 1 1
8 4119 1 1 18 LYS CG C 9.378 -6.544 3.188 1.00 . A A . 18 LYS CG 1 1
8 4120 1 1 18 LYS H H 5.269 -5.964 2.494 1.00 . A A . 18 LYS H 1 1
8 4121 1 1 18 LYS HA H 7.774 -4.395 2.214 1.00 . A A . 18 LYS HA 1 1
8 4122 1 1 18 LYS HB2 H 7.617 -5.800 4.300 1.00 . A A . 18 LYS HB2 1 1
8 4123 1 1 18 LYS HB3 H 7.310 -7.225 3.326 1.00 . A A . 18 LYS HB3 1 1
8 4124 1 1 18 LYS HD2 H 9.275 -8.134 4.656 1.00 . A A . 18 LYS HD2 1 1
8 4125 1 1 18 LYS HD3 H 10.897 -7.793 4.125 1.00 . A A . 18 LYS HD3 1 1
8 4126 1 1 18 LYS HE2 H 9.190 -5.957 5.884 1.00 . A A . 18 LYS HE2 1 1
8 4127 1 1 18 LYS HE3 H 10.476 -6.996 6.468 1.00 . A A . 18 LYS HE3 1 1
8 4128 1 1 18 LYS HG2 H 9.536 -7.140 2.297 1.00 . A A . 18 LYS HG2 1 1
8 4129 1 1 18 LYS HG3 H 9.893 -5.605 3.043 1.00 . A A . 18 LYS HG3 1 1
8 4130 1 1 18 LYS HZ1 H 11.536 -5.487 4.359 1.00 . A A . 18 LYS HZ1 1 1
8 4131 1 1 18 LYS HZ2 H 10.699 -4.408 5.376 1.00 . A A . 18 LYS HZ2 1 1
8 4132 1 1 18 LYS HZ3 H 11.931 -5.384 6.000 1.00 . A A . 18 LYS HZ3 1 1
8 4133 1 1 18 LYS N N 5.860 -5.210 2.289 1.00 . A A . 18 LYS N 1 1
8 4134 1 1 18 LYS NZ N 11.147 -5.345 5.315 1.00 . A A . 18 LYS NZ 1 1
8 4135 1 1 18 LYS O O 8.455 -5.547 0.103 1.00 . A A . 18 LYS O 1 1
8 4136 1 1 19 HIS C C 6.199 -7.605 -1.902 1.00 . A A . 19 HIS C 1 1
8 4137 1 1 19 HIS CA C 7.247 -7.809 -0.797 1.00 . A A . 19 HIS CA 1 1
8 4138 1 1 19 HIS CB C 7.420 -9.320 -0.506 1.00 . A A . 19 HIS CB 1 1
8 4139 1 1 19 HIS CD2 C 8.528 -9.676 1.817 1.00 . A A . 19 HIS CD2 1 1
8 4140 1 1 19 HIS CE1 C 10.454 -9.687 1.165 1.00 . A A . 19 HIS CE1 1 1
8 4141 1 1 19 HIS CG C 8.583 -9.507 0.458 1.00 . A A . 19 HIS CG 1 1
8 4142 1 1 19 HIS H H 6.296 -7.511 1.134 1.00 . A A . 19 HIS H 1 1
8 4143 1 1 19 HIS HA H 8.190 -7.442 -1.182 1.00 . A A . 19 HIS HA 1 1
8 4144 1 1 19 HIS HB2 H 6.522 -9.735 -0.072 1.00 . A A . 19 HIS HB2 1 1
8 4145 1 1 19 HIS HB3 H 7.664 -9.867 -1.404 1.00 . A A . 19 HIS HB3 1 1
8 4146 1 1 19 HIS HD1 H 10.180 -9.422 -0.863 1.00 . A A . 19 HIS HD1 1 1
8 4147 1 1 19 HIS HD2 H 7.627 -9.709 2.412 1.00 . A A . 19 HIS HD2 1 1
8 4148 1 1 19 HIS HE1 H 11.528 -9.745 1.173 1.00 . A A . 19 HIS HE1 1 1
8 4149 1 1 19 HIS N N 6.964 -7.133 0.518 1.00 . A A . 19 HIS N 1 1
8 4150 1 1 19 HIS ND1 N 9.814 -9.514 0.045 1.00 . A A . 19 HIS ND1 1 1
8 4151 1 1 19 HIS NE2 N 9.749 -9.793 2.265 1.00 . A A . 19 HIS NE2 1 1
8 4152 1 1 19 HIS O O 6.015 -8.458 -2.745 1.00 . A A . 19 HIS O 1 1
8 4153 1 1 20 SER C C 4.302 -4.722 -3.173 1.00 . A A . 20 SER C 1 1
8 4154 1 1 20 SER CA C 4.477 -6.224 -2.954 1.00 . A A . 20 SER CA 1 1
8 4155 1 1 20 SER CB C 3.132 -6.774 -2.561 1.00 . A A . 20 SER CB 1 1
8 4156 1 1 20 SER H H 5.658 -5.839 -1.187 1.00 . A A . 20 SER H 1 1
8 4157 1 1 20 SER HA H 4.777 -6.670 -3.895 1.00 . A A . 20 SER HA 1 1
8 4158 1 1 20 SER HB2 H 2.783 -6.215 -1.713 1.00 . A A . 20 SER HB2 1 1
8 4159 1 1 20 SER HB3 H 2.423 -6.679 -3.370 1.00 . A A . 20 SER HB3 1 1
8 4160 1 1 20 SER HG H 4.204 -8.414 -2.495 1.00 . A A . 20 SER HG 1 1
8 4161 1 1 20 SER N N 5.510 -6.500 -1.899 1.00 . A A . 20 SER N 1 1
8 4162 1 1 20 SER O O 3.277 -4.148 -2.843 1.00 . A A . 20 SER O 1 1
8 4163 1 1 20 SER OG O 3.309 -8.147 -2.244 1.00 . A A . 20 SER OG 1 1
8 4164 1 1 21 MET C C 3.926 -2.339 -4.831 1.00 . A A . 21 MET C 1 1
8 4165 1 1 21 MET CA C 5.132 -2.606 -3.964 1.00 . A A . 21 MET CA 1 1
8 4166 1 1 21 MET CB C 6.375 -2.015 -4.668 1.00 . A A . 21 MET CB 1 1
8 4167 1 1 21 MET CE C 7.329 0.869 -3.336 1.00 . A A . 21 MET CE 1 1
8 4168 1 1 21 MET CG C 7.513 -1.816 -3.655 1.00 . A A . 21 MET CG 1 1
8 4169 1 1 21 MET H H 6.104 -4.549 -4.010 1.00 . A A . 21 MET H 1 1
8 4170 1 1 21 MET HA H 4.934 -2.095 -3.031 1.00 . A A . 21 MET HA 1 1
8 4171 1 1 21 MET HB2 H 6.712 -2.675 -5.454 1.00 . A A . 21 MET HB2 1 1
8 4172 1 1 21 MET HB3 H 6.126 -1.061 -5.117 1.00 . A A . 21 MET HB3 1 1
8 4173 1 1 21 MET HE1 H 6.349 0.648 -3.732 1.00 . A A . 21 MET HE1 1 1
8 4174 1 1 21 MET HE2 H 7.306 0.875 -2.258 1.00 . A A . 21 MET HE2 1 1
8 4175 1 1 21 MET HE3 H 7.607 1.850 -3.693 1.00 . A A . 21 MET HE3 1 1
8 4176 1 1 21 MET HG2 H 7.130 -1.766 -2.646 1.00 . A A . 21 MET HG2 1 1
8 4177 1 1 21 MET HG3 H 8.170 -2.674 -3.709 1.00 . A A . 21 MET HG3 1 1
8 4178 1 1 21 MET N N 5.285 -4.079 -3.740 1.00 . A A . 21 MET N 1 1
8 4179 1 1 21 MET O O 3.406 -1.246 -4.791 1.00 . A A . 21 MET O 1 1
8 4180 1 1 21 MET SD S 8.530 -0.348 -3.939 1.00 . A A . 21 MET SD 1 1
8 4181 1 1 22 . C C 1.119 -2.575 -5.556 1.00 . A A . 22 DNP C 1 1
8 4182 1 1 22 . CA C 2.296 -3.024 -6.416 1.00 . A A . 22 DNP CA 1 1
8 4183 1 1 22 . CB C 1.897 -4.259 -7.208 1.00 . A A . 22 DNP CB 1 1
8 4184 1 1 22 . H H 3.912 -4.200 -5.557 1.00 . A A . 22 DNP H 1 1
8 4185 1 1 22 . HA H 2.535 -2.195 -7.069 1.00 . A A . 22 DNP HA 1 1
8 4186 1 1 22 . HB2 H 1.053 -4.001 -7.838 1.00 . A A . 22 DNP HB2 1 1
8 4187 1 1 22 . HB3 H 1.597 -5.065 -6.549 1.00 . A A . 22 DNP HB3 1 1
8 4188 1 1 22 . HG1 H 2.758 -4.720 -9.067 1.00 . A A . 22 DNP HG1 1 1
8 4189 1 1 22 . HG2 H 3.353 -5.661 -7.808 1.00 . A A . 22 DNP HG2 1 1
8 4190 1 1 22 . HG3 H 3.861 -4.047 -7.964 1.00 . A A . 22 DNP HG3 1 1
8 4191 1 1 22 . N N 3.483 -3.320 -5.571 1.00 . A A . 22 DNP N 1 1
8 4192 1 1 22 . NG N 3.052 -4.699 -8.067 1.00 . A A . 22 DNP NG 1 1
8 4193 1 1 22 . O O 0.230 -1.995 -6.137 1.00 . A A . 22 DNP O 1 1
8 4194 1 1 23 TYR C C 0.465 -1.117 -2.719 1.00 . A A . 23 TYR C 1 1
8 4195 1 1 23 TYR CA C -0.091 -2.333 -3.487 1.00 . A A . 23 TYR CA 1 1
8 4196 1 1 23 TYR CB C -0.647 -3.432 -2.451 1.00 . A A . 23 TYR CB 1 1
8 4197 1 1 23 TYR CD1 C -1.790 -5.037 -4.069 1.00 . A A . 23 TYR CD1 1 1
8 4198 1 1 23 TYR CD2 C -0.062 -5.895 -2.700 1.00 . A A . 23 TYR CD2 1 1
8 4199 1 1 23 TYR CE1 C -1.967 -6.288 -4.631 1.00 . A A . 23 TYR CE1 1 1
8 4200 1 1 23 TYR CE2 C -0.236 -7.147 -3.259 1.00 . A A . 23 TYR CE2 1 1
8 4201 1 1 23 TYR CG C -0.838 -4.823 -3.096 1.00 . A A . 23 TYR CG 1 1
8 4202 1 1 23 TYR CZ C -1.193 -7.356 -4.230 1.00 . A A . 23 TYR CZ 1 1
8 4203 1 1 23 TYR H H 1.821 -3.314 -3.795 1.00 . A A . 23 TYR H 1 1
8 4204 1 1 23 TYR HA H -0.847 -1.964 -4.166 1.00 . A A . 23 TYR HA 1 1
8 4205 1 1 23 TYR HB2 H -0.046 -3.541 -1.558 1.00 . A A . 23 TYR HB2 1 1
8 4206 1 1 23 TYR HB3 H -1.632 -3.129 -2.103 1.00 . A A . 23 TYR HB3 1 1
8 4207 1 1 23 TYR HD1 H -2.405 -4.215 -4.396 1.00 . A A . 23 TYR HD1 1 1
8 4208 1 1 23 TYR HD2 H 0.686 -5.759 -1.938 1.00 . A A . 23 TYR HD2 1 1
8 4209 1 1 23 TYR HE1 H -2.722 -6.434 -5.390 1.00 . A A . 23 TYR HE1 1 1
8 4210 1 1 23 TYR HE2 H 0.383 -7.967 -2.926 1.00 . A A . 23 TYR HE2 1 1
8 4211 1 1 23 TYR HH H -0.490 -8.892 -5.061 1.00 . A A . 23 TYR HH 1 1
8 4212 1 1 23 TYR N N 1.096 -2.826 -4.258 1.00 . A A . 23 TYR N 1 1
8 4213 1 1 23 TYR O O 0.081 0.006 -2.970 1.00 . A A . 23 TYR O 1 1
8 4214 1 1 23 TYR OH O -1.369 -8.610 -4.785 1.00 . A A . 23 TYR OH 1 1
8 4215 1 1 24 ARG C C 2.433 1.013 -1.668 1.00 . A A . 24 ARG C 1 1
8 4216 1 1 24 ARG CA C 2.014 -0.297 -0.980 1.00 . A A . 24 ARG CA 1 1
8 4217 1 1 24 ARG CB C 3.191 -0.986 -0.349 1.00 . A A . 24 ARG CB 1 1
8 4218 1 1 24 ARG CD C 4.561 -0.599 1.652 1.00 . A A . 24 ARG CD 1 1
8 4219 1 1 24 ARG CG C 3.826 0.037 0.533 1.00 . A A . 24 ARG CG 1 1
8 4220 1 1 24 ARG CZ C 6.665 0.232 2.363 1.00 . A A . 24 ARG CZ 1 1
8 4221 1 1 24 ARG H H 1.707 -2.237 -1.640 1.00 . A A . 24 ARG H 1 1
8 4222 1 1 24 ARG HA H 1.401 -0.050 -0.116 1.00 . A A . 24 ARG HA 1 1
8 4223 1 1 24 ARG HB2 H 2.837 -1.839 0.209 1.00 . A A . 24 ARG HB2 1 1
8 4224 1 1 24 ARG HB3 H 3.887 -1.319 -1.105 1.00 . A A . 24 ARG HB3 1 1
8 4225 1 1 24 ARG HD2 H 4.242 -0.160 2.578 1.00 . A A . 24 ARG HD2 1 1
8 4226 1 1 24 ARG HD3 H 4.315 -1.641 1.694 1.00 . A A . 24 ARG HD3 1 1
8 4227 1 1 24 ARG HE H 6.467 -0.832 0.677 1.00 . A A . 24 ARG HE 1 1
8 4228 1 1 24 ARG HG2 H 4.473 0.577 -0.128 1.00 . A A . 24 ARG HG2 1 1
8 4229 1 1 24 ARG HG3 H 3.055 0.681 0.928 1.00 . A A . 24 ARG HG3 1 1
8 4230 1 1 24 ARG HH11 H 6.901 -1.459 3.298 1.00 . A A . 24 ARG HH11 1 1
8 4231 1 1 24 ARG HH12 H 7.614 -0.084 4.118 1.00 . A A . 24 ARG HH12 1 1
8 4232 1 1 24 ARG HH21 H 6.397 1.914 1.384 1.00 . A A . 24 ARG HH21 1 1
8 4233 1 1 24 ARG HH22 H 7.253 2.119 2.860 1.00 . A A . 24 ARG HH22 1 1
8 4234 1 1 24 ARG N N 1.375 -1.343 -1.814 1.00 . A A . 24 ARG N 1 1
8 4235 1 1 24 ARG NE N 6.025 -0.431 1.458 1.00 . A A . 24 ARG NE 1 1
8 4236 1 1 24 ARG NH1 N 7.105 -0.475 3.349 1.00 . A A . 24 ARG NH1 1 1
8 4237 1 1 24 ARG NH2 N 6.794 1.514 2.210 1.00 . A A . 24 ARG NH2 1 1
8 4238 1 1 24 ARG O O 2.361 2.080 -1.090 1.00 . A A . 24 ARG O 1 1
8 4239 1 1 25 LEU C C 2.330 3.114 -3.880 1.00 . A A . 25 LEU C 1 1
8 4240 1 1 25 LEU CA C 3.314 2.000 -3.726 1.00 . A A . 25 LEU CA 1 1
8 4241 1 1 25 LEU CB C 3.654 1.467 -5.102 1.00 . A A . 25 LEU CB 1 1
8 4242 1 1 25 LEU CD1 C 5.522 3.120 -5.637 1.00 . A A . 25 LEU CD1 1 1
8 4243 1 1 25 LEU CD2 C 4.316 1.933 -7.492 1.00 . A A . 25 LEU CD2 1 1
8 4244 1 1 25 LEU CG C 4.167 2.557 -6.095 1.00 . A A . 25 LEU CG 1 1
8 4245 1 1 25 LEU H H 2.816 -0.052 -3.284 1.00 . A A . 25 LEU H 1 1
8 4246 1 1 25 LEU HA H 4.200 2.402 -3.253 1.00 . A A . 25 LEU HA 1 1
8 4247 1 1 25 LEU HB2 H 4.362 0.703 -4.924 1.00 . A A . 25 LEU HB2 1 1
8 4248 1 1 25 LEU HB3 H 2.803 0.941 -5.510 1.00 . A A . 25 LEU HB3 1 1
8 4249 1 1 25 LEU HD11 H 5.432 3.575 -4.662 1.00 . A A . 25 LEU HD11 1 1
8 4250 1 1 25 LEU HD12 H 6.266 2.338 -5.595 1.00 . A A . 25 LEU HD12 1 1
8 4251 1 1 25 LEU HD13 H 5.857 3.879 -6.330 1.00 . A A . 25 LEU HD13 1 1
8 4252 1 1 25 LEU HD21 H 5.018 1.111 -7.472 1.00 . A A . 25 LEU HD21 1 1
8 4253 1 1 25 LEU HD22 H 3.358 1.569 -7.835 1.00 . A A . 25 LEU HD22 1 1
8 4254 1 1 25 LEU HD23 H 4.670 2.673 -8.198 1.00 . A A . 25 LEU HD23 1 1
8 4255 1 1 25 LEU HG H 3.462 3.376 -6.168 1.00 . A A . 25 LEU HG 1 1
8 4256 1 1 25 LEU N N 2.836 0.850 -2.899 1.00 . A A . 25 LEU N 1 1
8 4257 1 1 25 LEU O O 2.576 4.219 -3.450 1.00 . A A . 25 LEU O 1 1
8 4258 1 1 26 SER C C -1.144 3.273 -4.418 1.00 . A A . 26 SER C 1 1
8 4259 1 1 26 SER CA C 0.219 3.852 -4.702 1.00 . A A . 26 SER CA 1 1
8 4260 1 1 26 SER CB C 0.307 4.391 -6.156 1.00 . A A . 26 SER CB 1 1
8 4261 1 1 26 SER H H 1.158 1.873 -4.825 1.00 . A A . 26 SER H 1 1
8 4262 1 1 26 SER HA H 0.387 4.638 -3.981 1.00 . A A . 26 SER HA 1 1
8 4263 1 1 26 SER HB2 H 1.309 4.728 -6.378 1.00 . A A . 26 SER HB2 1 1
8 4264 1 1 26 SER HB3 H -0.002 3.646 -6.877 1.00 . A A . 26 SER HB3 1 1
8 4265 1 1 26 SER HG H -1.316 5.272 -6.779 1.00 . A A . 26 SER HG 1 1
8 4266 1 1 26 SER N N 1.249 2.797 -4.508 1.00 . A A . 26 SER N 1 1
8 4267 1 1 26 SER O O -2.128 3.978 -4.543 1.00 . A A . 26 SER O 1 1
8 4268 1 1 26 SER OG O -0.583 5.508 -6.196 1.00 . A A . 26 SER OG 1 1
8 4269 1 1 27 PHE C C -2.866 1.571 -2.282 1.00 . A A . 27 PHE C 1 1
8 4270 1 1 27 PHE CA C -2.573 1.484 -3.777 1.00 . A A . 27 PHE CA 1 1
8 4271 1 1 27 PHE CB C -2.755 0.013 -4.156 1.00 . A A . 27 PHE CB 1 1
8 4272 1 1 27 PHE CD1 C -1.870 0.517 -6.533 1.00 . A A . 27 PHE CD1 1 1
8 4273 1 1 27 PHE CD2 C -2.721 -1.647 -6.013 1.00 . A A . 27 PHE CD2 1 1
8 4274 1 1 27 PHE CE1 C -1.603 0.091 -7.818 1.00 . A A . 27 PHE CE1 1 1
8 4275 1 1 27 PHE CE2 C -2.458 -2.073 -7.293 1.00 . A A . 27 PHE CE2 1 1
8 4276 1 1 27 PHE CG C -2.433 -0.355 -5.613 1.00 . A A . 27 PHE CG 1 1
8 4277 1 1 27 PHE CZ C -1.896 -1.203 -8.196 1.00 . A A . 27 PHE CZ 1 1
8 4278 1 1 27 PHE H H -0.370 1.450 -3.974 1.00 . A A . 27 PHE H 1 1
8 4279 1 1 27 PHE HA H -3.308 2.073 -4.305 1.00 . A A . 27 PHE HA 1 1
8 4280 1 1 27 PHE HB2 H -2.219 -0.629 -3.475 1.00 . A A . 27 PHE HB2 1 1
8 4281 1 1 27 PHE HB3 H -3.809 -0.171 -4.030 1.00 . A A . 27 PHE HB3 1 1
8 4282 1 1 27 PHE HD1 H -1.638 1.531 -6.258 1.00 . A A . 27 PHE HD1 1 1
8 4283 1 1 27 PHE HD2 H -3.164 -2.335 -5.311 1.00 . A A . 27 PHE HD2 1 1
8 4284 1 1 27 PHE HE1 H -1.166 0.769 -8.537 1.00 . A A . 27 PHE HE1 1 1
8 4285 1 1 27 PHE HE2 H -2.688 -3.089 -7.582 1.00 . A A . 27 PHE HE2 1 1
8 4286 1 1 27 PHE HZ H -1.683 -1.537 -9.198 1.00 . A A . 27 PHE HZ 1 1
8 4287 1 1 27 PHE N N -1.192 2.012 -4.053 1.00 . A A . 27 PHE N 1 1
8 4288 1 1 27 PHE O O -3.976 1.912 -1.923 1.00 . A A . 27 PHE O 1 1
8 4289 1 1 28 CYS C C -1.261 2.508 0.599 1.00 . A A . 28 CYS C 1 1
8 4290 1 1 28 CYS CA C -2.080 1.325 0.021 1.00 . A A . 28 CYS CA 1 1
8 4291 1 1 28 CYS CB C -1.581 0.021 0.690 1.00 . A A . 28 CYS CB 1 1
8 4292 1 1 28 CYS H H -1.009 1.013 -1.848 1.00 . A A . 28 CYS H 1 1
8 4293 1 1 28 CYS HA H -3.138 1.488 0.227 1.00 . A A . 28 CYS HA 1 1
8 4294 1 1 28 CYS HB2 H -0.656 0.177 1.226 1.00 . A A . 28 CYS HB2 1 1
8 4295 1 1 28 CYS HB3 H -2.339 -0.278 1.423 1.00 . A A . 28 CYS HB3 1 1
8 4296 1 1 28 CYS N N -1.881 1.270 -1.470 1.00 . A A . 28 CYS N 1 1
8 4297 1 1 28 CYS O O -0.570 2.411 1.599 1.00 . A A . 28 CYS O 1 1
8 4298 1 1 28 CYS SG S -1.383 -1.489 -0.292 1.00 . A A . 28 CYS SG 1 1
8 4299 1 1 29 ARG C C -0.602 5.172 1.752 1.00 . A A . 29 ARG C 1 1
8 4300 1 1 29 ARG CA C -0.733 4.891 0.247 1.00 . A A . 29 ARG CA 1 1
8 4301 1 1 29 ARG CB C -1.571 5.944 -0.486 1.00 . A A . 29 ARG CB 1 1
8 4302 1 1 29 ARG CD C -2.169 6.540 -2.905 1.00 . A A . 29 ARG CD 1 1
8 4303 1 1 29 ARG CG C -1.077 5.992 -1.972 1.00 . A A . 29 ARG CG 1 1
8 4304 1 1 29 ARG CZ C -1.789 8.126 -4.753 1.00 . A A . 29 ARG CZ 1 1
8 4305 1 1 29 ARG H H -1.986 3.590 -0.865 1.00 . A A . 29 ARG H 1 1
8 4306 1 1 29 ARG HA H 0.270 4.868 -0.154 1.00 . A A . 29 ARG HA 1 1
8 4307 1 1 29 ARG HB2 H -2.602 5.620 -0.435 1.00 . A A . 29 ARG HB2 1 1
8 4308 1 1 29 ARG HB3 H -1.506 6.890 0.029 1.00 . A A . 29 ARG HB3 1 1
8 4309 1 1 29 ARG HD2 H -2.857 5.728 -3.108 1.00 . A A . 29 ARG HD2 1 1
8 4310 1 1 29 ARG HD3 H -2.735 7.327 -2.443 1.00 . A A . 29 ARG HD3 1 1
8 4311 1 1 29 ARG HE H -0.988 6.326 -4.723 1.00 . A A . 29 ARG HE 1 1
8 4312 1 1 29 ARG HG2 H -0.171 6.575 -2.047 1.00 . A A . 29 ARG HG2 1 1
8 4313 1 1 29 ARG HG3 H -0.838 4.982 -2.274 1.00 . A A . 29 ARG HG3 1 1
8 4314 1 1 29 ARG HH11 H -3.499 7.449 -5.455 1.00 . A A . 29 ARG HH11 1 1
8 4315 1 1 29 ARG HH12 H -3.173 9.099 -5.859 1.00 . A A . 29 ARG HH12 1 1
8 4316 1 1 29 ARG HH21 H -0.098 8.899 -4.071 1.00 . A A . 29 ARG HH21 1 1
8 4317 1 1 29 ARG HH22 H -1.049 9.980 -5.021 1.00 . A A . 29 ARG HH22 1 1
8 4318 1 1 29 ARG N N -1.398 3.604 -0.087 1.00 . A A . 29 ARG N 1 1
8 4319 1 1 29 ARG NE N -1.567 6.963 -4.223 1.00 . A A . 29 ARG NE 1 1
8 4320 1 1 29 ARG NH1 N -2.902 8.251 -5.409 1.00 . A A . 29 ARG NH1 1 1
8 4321 1 1 29 ARG NH2 N -0.921 9.079 -4.611 1.00 . A A . 29 ARG NH2 1 1
8 4322 1 1 29 ARG O O 0.476 5.251 2.306 1.00 . A A . 29 ARG O 1 1
8 4323 1 1 30 LYS C C -1.705 4.267 4.585 1.00 . A A . 30 LYS C 1 1
8 4324 1 1 30 LYS CA C -1.718 5.586 3.863 1.00 . A A . 30 LYS CA 1 1
8 4325 1 1 30 LYS CB C -2.974 6.385 4.221 1.00 . A A . 30 LYS CB 1 1
8 4326 1 1 30 LYS CD C -1.817 8.453 3.332 1.00 . A A . 30 LYS CD 1 1
8 4327 1 1 30 LYS CE C -1.970 9.670 2.433 1.00 . A A . 30 LYS CE 1 1
8 4328 1 1 30 LYS CG C -3.100 7.570 3.245 1.00 . A A . 30 LYS CG 1 1
8 4329 1 1 30 LYS H H -2.574 5.181 1.889 1.00 . A A . 30 LYS H 1 1
8 4330 1 1 30 LYS HA H -0.814 6.117 4.123 1.00 . A A . 30 LYS HA 1 1
8 4331 1 1 30 LYS HB2 H -3.849 5.751 4.167 1.00 . A A . 30 LYS HB2 1 1
8 4332 1 1 30 LYS HB3 H -2.877 6.743 5.237 1.00 . A A . 30 LYS HB3 1 1
8 4333 1 1 30 LYS HD2 H -1.588 8.737 4.352 1.00 . A A . 30 LYS HD2 1 1
8 4334 1 1 30 LYS HD3 H -0.968 7.898 2.944 1.00 . A A . 30 LYS HD3 1 1
8 4335 1 1 30 LYS HE2 H -1.089 10.303 2.408 1.00 . A A . 30 LYS HE2 1 1
8 4336 1 1 30 LYS HE3 H -2.168 9.322 1.436 1.00 . A A . 30 LYS HE3 1 1
8 4337 1 1 30 LYS HG2 H -3.213 7.181 2.240 1.00 . A A . 30 LYS HG2 1 1
8 4338 1 1 30 LYS HG3 H -3.996 8.115 3.488 1.00 . A A . 30 LYS HG3 1 1
8 4339 1 1 30 LYS HZ1 H -3.615 10.014 3.676 1.00 . A A . 30 LYS HZ1 1 1
8 4340 1 1 30 LYS HZ2 H -2.863 11.431 3.121 1.00 . A A . 30 LYS HZ2 1 1
8 4341 1 1 30 LYS HZ3 H -3.804 10.486 2.038 1.00 . A A . 30 LYS HZ3 1 1
8 4342 1 1 30 LYS N N -1.729 5.296 2.388 1.00 . A A . 30 LYS N 1 1
8 4343 1 1 30 LYS NZ N -3.154 10.467 2.862 1.00 . A A . 30 LYS NZ 1 1
8 4344 1 1 30 LYS O O -1.004 4.078 5.560 1.00 . A A . 30 LYS O 1 1
8 4345 1 1 31 THR C C -1.306 1.401 4.902 1.00 . A A . 31 THR C 1 1
8 4346 1 1 31 THR CA C -2.665 2.030 4.588 1.00 . A A . 31 THR CA 1 1
8 4347 1 1 31 THR CB C -3.433 1.233 3.534 1.00 . A A . 31 THR CB 1 1
8 4348 1 1 31 THR CG2 C -3.394 -0.247 3.748 1.00 . A A . 31 THR CG2 1 1
8 4349 1 1 31 THR H H -3.047 3.683 3.283 1.00 . A A . 31 THR H 1 1
8 4350 1 1 31 THR HA H -3.226 2.090 5.511 1.00 . A A . 31 THR HA 1 1
8 4351 1 1 31 THR HB H -3.194 1.494 2.515 1.00 . A A . 31 THR HB 1 1
8 4352 1 1 31 THR HG1 H -4.990 2.419 3.508 1.00 . A A . 31 THR HG1 1 1
8 4353 1 1 31 THR HG21 H -3.827 -0.449 4.710 1.00 . A A . 31 THR HG21 1 1
8 4354 1 1 31 THR HG22 H -3.983 -0.707 2.974 1.00 . A A . 31 THR HG22 1 1
8 4355 1 1 31 THR HG23 H -2.385 -0.637 3.715 1.00 . A A . 31 THR HG23 1 1
8 4356 1 1 31 THR N N -2.517 3.404 4.058 1.00 . A A . 31 THR N 1 1
8 4357 1 1 31 THR O O -1.219 0.579 5.797 1.00 . A A . 31 THR O 1 1
8 4358 1 1 31 THR OG1 O -4.787 1.527 3.829 1.00 . A A . 31 THR OG1 1 1
8 4359 1 1 32 CYS C C 1.936 2.292 4.998 1.00 . A A . 32 CYS C 1 1
8 4360 1 1 32 CYS CA C 1.061 1.190 4.439 1.00 . A A . 32 CYS CA 1 1
8 4361 1 1 32 CYS CB C 1.666 0.638 3.139 1.00 . A A . 32 CYS CB 1 1
8 4362 1 1 32 CYS H H -0.381 2.449 3.443 1.00 . A A . 32 CYS H 1 1
8 4363 1 1 32 CYS HA H 0.990 0.400 5.174 1.00 . A A . 32 CYS HA 1 1
8 4364 1 1 32 CYS HB2 H 1.163 1.068 2.287 1.00 . A A . 32 CYS HB2 1 1
8 4365 1 1 32 CYS HB3 H 2.693 0.959 3.094 1.00 . A A . 32 CYS HB3 1 1
8 4366 1 1 32 CYS N N -0.283 1.775 4.169 1.00 . A A . 32 CYS N 1 1
8 4367 1 1 32 CYS O O 2.649 2.086 5.962 1.00 . A A . 32 CYS O 1 1
8 4368 1 1 32 CYS SG S 1.611 -1.168 2.964 1.00 . A A . 32 CYS SG 1 1
8 4369 1 1 33 GLY C C 3.722 4.972 3.826 1.00 . A A . 33 GLY C 1 1
8 4370 1 1 33 GLY CA C 2.682 4.584 4.852 1.00 . A A . 33 GLY CA 1 1
8 4371 1 1 33 GLY H H 1.267 3.515 3.588 1.00 . A A . 33 GLY H 1 1
8 4372 1 1 33 GLY HA2 H 2.032 5.429 5.024 1.00 . A A . 33 GLY HA2 1 1
8 4373 1 1 33 GLY HA3 H 3.182 4.330 5.775 1.00 . A A . 33 GLY HA3 1 1
8 4374 1 1 33 GLY N N 1.862 3.431 4.370 1.00 . A A . 33 GLY N 1 1
8 4375 1 1 33 GLY O O 4.906 5.009 4.104 1.00 . A A . 33 GLY O 1 1
8 4376 1 1 34 THR C C 4.062 7.139 1.217 1.00 . A A . 34 THR C 1 1
8 4377 1 1 34 THR CA C 4.120 5.638 1.531 1.00 . A A . 34 THR CA 1 1
8 4378 1 1 34 THR CB C 3.732 4.812 0.283 1.00 . A A . 34 THR CB 1 1
8 4379 1 1 34 THR CG2 C 4.577 3.524 0.240 1.00 . A A . 34 THR CG2 1 1
8 4380 1 1 34 THR H H 2.264 5.146 2.459 1.00 . A A . 34 THR H 1 1
8 4381 1 1 34 THR HA H 5.142 5.421 1.806 1.00 . A A . 34 THR HA 1 1
8 4382 1 1 34 THR HB H 3.774 5.395 -0.621 1.00 . A A . 34 THR HB 1 1
8 4383 1 1 34 THR HG1 H 2.282 3.528 0.038 1.00 . A A . 34 THR HG1 1 1
8 4384 1 1 34 THR HG21 H 5.624 3.783 0.226 1.00 . A A . 34 THR HG21 1 1
8 4385 1 1 34 THR HG22 H 4.370 2.919 1.110 1.00 . A A . 34 THR HG22 1 1
8 4386 1 1 34 THR HG23 H 4.364 2.959 -0.653 1.00 . A A . 34 THR HG23 1 1
8 4387 1 1 34 THR N N 3.231 5.231 2.649 1.00 . A A . 34 THR N 1 1
8 4388 1 1 34 THR O O 5.115 7.715 1.033 1.00 . A A . 34 THR O 1 1
8 4389 1 1 34 THR OG1 O 2.394 4.375 0.493 1.00 . A A . 34 THR OG1 1 1
8 4390 1 1 35 CYS C C 1.992 9.897 1.972 1.00 . A A . 35 CYS C 1 1
8 4391 1 1 35 CYS CA C 2.782 9.181 0.853 1.00 . A A . 35 CYS CA 1 1
8 4392 1 1 35 CYS CB C 2.088 9.264 -0.467 1.00 . A A . 35 CYS CB 1 1
8 4393 1 1 35 CYS H H 2.043 7.294 1.293 1.00 . A A . 35 CYS H 1 1
8 4394 1 1 35 CYS HA H 3.769 9.616 0.790 1.00 . A A . 35 CYS HA 1 1
8 4395 1 1 35 CYS HB2 H 1.852 10.297 -0.554 1.00 . A A . 35 CYS HB2 1 1
8 4396 1 1 35 CYS HB3 H 2.750 8.970 -1.267 1.00 . A A . 35 CYS HB3 1 1
8 4397 1 1 35 CYS N N 2.900 7.738 1.153 1.00 . A A . 35 CYS N 1 1
8 4398 1 1 35 CYS O O 2.361 11.019 2.284 1.00 . A A . 35 CYS O 1 1
8 4399 1 1 35 CYS OXT O 1.055 9.273 2.446 1.00 . A A . 35 CYS OXT 1 1
8 4400 1 1 35 CYS SG S 0.514 8.378 -0.600 1.00 . A A . 35 CYS SG 1 1
9 4401 1 1 1 ARG C C -0.846 15.163 -1.049 1.00 . A A . 1 ARG C 1 1
9 4402 1 1 1 ARG CA C 0.300 15.967 -1.690 1.00 . A A . 1 ARG CA 1 1
9 4403 1 1 1 ARG CB C 0.840 15.279 -2.985 1.00 . A A . 1 ARG CB 1 1
9 4404 1 1 1 ARG CD C -0.092 16.897 -4.831 1.00 . A A . 1 ARG CD 1 1
9 4405 1 1 1 ARG CG C -0.047 15.435 -4.276 1.00 . A A . 1 ARG CG 1 1
9 4406 1 1 1 ARG CZ C -2.099 18.221 -5.133 1.00 . A A . 1 ARG CZ 1 1
9 4407 1 1 1 ARG H1 H 1.016 15.420 0.186 1.00 . A A . 1 ARG H1 1 1
9 4408 1 1 1 ARG H2 H 2.223 15.483 -0.996 1.00 . A A . 1 ARG H2 1 1
9 4409 1 1 1 ARG H3 H 1.598 16.925 -0.341 1.00 . A A . 1 ARG H3 1 1
9 4410 1 1 1 ARG HA H -0.023 16.984 -1.861 1.00 . A A . 1 ARG HA 1 1
9 4411 1 1 1 ARG HB2 H 1.825 15.667 -3.212 1.00 . A A . 1 ARG HB2 1 1
9 4412 1 1 1 ARG HB3 H 0.954 14.222 -2.790 1.00 . A A . 1 ARG HB3 1 1
9 4413 1 1 1 ARG HD2 H 0.816 17.434 -4.588 1.00 . A A . 1 ARG HD2 1 1
9 4414 1 1 1 ARG HD3 H -0.155 16.842 -5.913 1.00 . A A . 1 ARG HD3 1 1
9 4415 1 1 1 ARG HE H -1.453 17.759 -3.332 1.00 . A A . 1 ARG HE 1 1
9 4416 1 1 1 ARG HG2 H 0.420 14.819 -5.035 1.00 . A A . 1 ARG HG2 1 1
9 4417 1 1 1 ARG HG3 H -1.039 15.032 -4.135 1.00 . A A . 1 ARG HG3 1 1
9 4418 1 1 1 ARG HH11 H -0.802 19.676 -5.520 1.00 . A A . 1 ARG HH11 1 1
9 4419 1 1 1 ARG HH12 H -2.290 19.785 -6.380 1.00 . A A . 1 ARG HH12 1 1
9 4420 1 1 1 ARG HH21 H -3.497 16.833 -4.850 1.00 . A A . 1 ARG HH21 1 1
9 4421 1 1 1 ARG HH22 H -3.920 18.065 -5.972 1.00 . A A . 1 ARG HH22 1 1
9 4422 1 1 1 ARG N N 1.370 15.955 -0.640 1.00 . A A . 1 ARG N 1 1
9 4423 1 1 1 ARG NE N -1.276 17.661 -4.293 1.00 . A A . 1 ARG NE 1 1
9 4424 1 1 1 ARG NH1 N -1.709 19.305 -5.723 1.00 . A A . 1 ARG NH1 1 1
9 4425 1 1 1 ARG NH2 N -3.255 17.671 -5.335 1.00 . A A . 1 ARG NH2 1 1
9 4426 1 1 1 ARG O O -0.706 14.774 0.096 1.00 . A A . 1 ARG O 1 1
9 4427 1 1 2 SER C C -3.137 12.816 -1.908 1.00 . A A . 2 SER C 1 1
9 4428 1 1 2 SER CA C -3.049 14.150 -1.159 1.00 . A A . 2 SER CA 1 1
9 4429 1 1 2 SER CB C -4.344 14.949 -1.345 1.00 . A A . 2 SER CB 1 1
9 4430 1 1 2 SER H H -2.006 15.253 -2.667 1.00 . A A . 2 SER H 1 1
9 4431 1 1 2 SER HA H -2.863 13.961 -0.111 1.00 . A A . 2 SER HA 1 1
9 4432 1 1 2 SER HB2 H -4.739 14.849 -2.346 1.00 . A A . 2 SER HB2 1 1
9 4433 1 1 2 SER HB3 H -5.088 14.645 -0.622 1.00 . A A . 2 SER HB3 1 1
9 4434 1 1 2 SER HG H -4.490 16.669 -0.397 1.00 . A A . 2 SER HG 1 1
9 4435 1 1 2 SER N N -1.917 14.927 -1.753 1.00 . A A . 2 SER N 1 1
9 4436 1 1 2 SER O O -3.366 12.820 -3.102 1.00 . A A . 2 SER O 1 1
9 4437 1 1 2 SER OG O -3.950 16.300 -1.107 1.00 . A A . 2 SER OG 1 1
9 4438 1 1 3 CYS C C -3.903 9.560 -0.872 1.00 . A A . 3 CYS C 1 1
9 4439 1 1 3 CYS CA C -3.007 10.387 -1.808 1.00 . A A . 3 CYS CA 1 1
9 4440 1 1 3 CYS CB C -1.573 9.864 -1.877 1.00 . A A . 3 CYS CB 1 1
9 4441 1 1 3 CYS H H -2.767 11.739 -0.245 1.00 . A A . 3 CYS H 1 1
9 4442 1 1 3 CYS HA H -3.456 10.456 -2.789 1.00 . A A . 3 CYS HA 1 1
9 4443 1 1 3 CYS HB2 H -1.610 8.932 -2.403 1.00 . A A . 3 CYS HB2 1 1
9 4444 1 1 3 CYS HB3 H -0.988 10.554 -2.470 1.00 . A A . 3 CYS HB3 1 1
9 4445 1 1 3 CYS N N -2.949 11.731 -1.204 1.00 . A A . 3 CYS N 1 1
9 4446 1 1 3 CYS O O -3.778 9.605 0.338 1.00 . A A . 3 CYS O 1 1
9 4447 1 1 3 CYS SG S -0.685 9.602 -0.321 1.00 . A A . 3 CYS SG 1 1
9 4448 1 1 4 ILE C C -5.593 6.517 -1.174 1.00 . A A . 4 ILE C 1 1
9 4449 1 1 4 ILE CA C -5.742 7.966 -0.734 1.00 . A A . 4 ILE CA 1 1
9 4450 1 1 4 ILE CB C -7.197 8.501 -1.018 1.00 . A A . 4 ILE CB 1 1
9 4451 1 1 4 ILE CD1 C -8.095 7.143 -3.047 1.00 . A A . 4 ILE CD1 1 1
9 4452 1 1 4 ILE CG1 C -7.581 8.527 -2.553 1.00 . A A . 4 ILE CG1 1 1
9 4453 1 1 4 ILE CG2 C -7.319 9.939 -0.480 1.00 . A A . 4 ILE CG2 1 1
9 4454 1 1 4 ILE H H -4.840 8.842 -2.438 1.00 . A A . 4 ILE H 1 1
9 4455 1 1 4 ILE HA H -5.529 8.027 0.323 1.00 . A A . 4 ILE HA 1 1
9 4456 1 1 4 ILE HB H -7.905 7.876 -0.491 1.00 . A A . 4 ILE HB 1 1
9 4457 1 1 4 ILE HD11 H -8.974 6.862 -2.482 1.00 . A A . 4 ILE HD11 1 1
9 4458 1 1 4 ILE HD12 H -8.379 7.203 -4.087 1.00 . A A . 4 ILE HD12 1 1
9 4459 1 1 4 ILE HD13 H -7.374 6.352 -2.937 1.00 . A A . 4 ILE HD13 1 1
9 4460 1 1 4 ILE HG12 H -8.377 9.244 -2.717 1.00 . A A . 4 ILE HG12 1 1
9 4461 1 1 4 ILE HG13 H -6.738 8.839 -3.151 1.00 . A A . 4 ILE HG13 1 1
9 4462 1 1 4 ILE HG21 H -7.126 9.944 0.581 1.00 . A A . 4 ILE HG21 1 1
9 4463 1 1 4 ILE HG22 H -6.605 10.588 -0.968 1.00 . A A . 4 ILE HG22 1 1
9 4464 1 1 4 ILE HG23 H -8.314 10.327 -0.654 1.00 . A A . 4 ILE HG23 1 1
9 4465 1 1 4 ILE N N -4.789 8.827 -1.475 1.00 . A A . 4 ILE N 1 1
9 4466 1 1 4 ILE O O -5.231 6.246 -2.305 1.00 . A A . 4 ILE O 1 1
9 4467 1 1 5 ASP C C -7.046 3.782 -1.304 1.00 . A A . 5 ASP C 1 1
9 4468 1 1 5 ASP CA C -5.800 4.181 -0.522 1.00 . A A . 5 ASP CA 1 1
9 4469 1 1 5 ASP CB C -5.852 3.344 0.756 1.00 . A A . 5 ASP CB 1 1
9 4470 1 1 5 ASP CG C -4.889 3.903 1.765 1.00 . A A . 5 ASP CG 1 1
9 4471 1 1 5 ASP H H -6.122 5.954 0.612 1.00 . A A . 5 ASP H 1 1
9 4472 1 1 5 ASP HA H -4.882 3.978 -1.052 1.00 . A A . 5 ASP HA 1 1
9 4473 1 1 5 ASP HB2 H -6.848 3.287 1.171 1.00 . A A . 5 ASP HB2 1 1
9 4474 1 1 5 ASP HB3 H -5.535 2.336 0.533 1.00 . A A . 5 ASP HB3 1 1
9 4475 1 1 5 ASP N N -5.881 5.641 -0.264 1.00 . A A . 5 ASP N 1 1
9 4476 1 1 5 ASP O O -8.108 4.371 -1.195 1.00 . A A . 5 ASP O 1 1
9 4477 1 1 5 ASP OD1 O -3.747 3.971 1.376 1.00 . A A . 5 ASP OD1 1 1
9 4478 1 1 5 ASP OD2 O -5.293 4.244 2.860 1.00 . A A . 5 ASP OD2 1 1
9 4479 1 1 6 THR C C -7.756 0.725 -3.030 1.00 . A A . 6 THR C 1 1
9 4480 1 1 6 THR CA C -7.957 2.233 -2.932 1.00 . A A . 6 THR CA 1 1
9 4481 1 1 6 THR CB C -7.848 2.994 -4.273 1.00 . A A . 6 THR CB 1 1
9 4482 1 1 6 THR CG2 C -6.500 2.791 -4.991 1.00 . A A . 6 THR CG2 1 1
9 4483 1 1 6 THR H H -5.948 2.366 -2.115 1.00 . A A . 6 THR H 1 1
9 4484 1 1 6 THR HA H -8.903 2.429 -2.450 1.00 . A A . 6 THR HA 1 1
9 4485 1 1 6 THR HB H -8.060 4.037 -4.103 1.00 . A A . 6 THR HB 1 1
9 4486 1 1 6 THR HG1 H -8.798 1.482 -5.029 1.00 . A A . 6 THR HG1 1 1
9 4487 1 1 6 THR HG21 H -6.338 1.744 -5.213 1.00 . A A . 6 THR HG21 1 1
9 4488 1 1 6 THR HG22 H -6.499 3.345 -5.917 1.00 . A A . 6 THR HG22 1 1
9 4489 1 1 6 THR HG23 H -5.687 3.147 -4.373 1.00 . A A . 6 THR HG23 1 1
9 4490 1 1 6 THR N N -6.848 2.769 -2.091 1.00 . A A . 6 THR N 1 1
9 4491 1 1 6 THR O O -8.089 0.093 -4.014 1.00 . A A . 6 THR O 1 1
9 4492 1 1 6 THR OG1 O -8.809 2.442 -5.158 1.00 . A A . 6 THR OG1 1 1
9 4493 1 1 7 ILE C C -7.486 -1.662 -0.489 1.00 . A A . 7 ILE C 1 1
9 4494 1 1 7 ILE CA C -6.919 -1.235 -1.854 1.00 . A A . 7 ILE CA 1 1
9 4495 1 1 7 ILE CB C -5.377 -1.326 -1.979 1.00 . A A . 7 ILE CB 1 1
9 4496 1 1 7 ILE CD1 C -5.121 -3.328 -3.516 1.00 . A A . 7 ILE CD1 1 1
9 4497 1 1 7 ILE CG1 C -4.823 -2.758 -2.117 1.00 . A A . 7 ILE CG1 1 1
9 4498 1 1 7 ILE CG2 C -4.734 -0.713 -0.739 1.00 . A A . 7 ILE CG2 1 1
9 4499 1 1 7 ILE H H -6.995 0.831 -1.221 1.00 . A A . 7 ILE H 1 1
9 4500 1 1 7 ILE HA H -7.430 -1.765 -2.646 1.00 . A A . 7 ILE HA 1 1
9 4501 1 1 7 ILE HB H -5.073 -0.736 -2.831 1.00 . A A . 7 ILE HB 1 1
9 4502 1 1 7 ILE HD11 H -6.180 -3.344 -3.721 1.00 . A A . 7 ILE HD11 1 1
9 4503 1 1 7 ILE HD12 H -4.640 -2.723 -4.270 1.00 . A A . 7 ILE HD12 1 1
9 4504 1 1 7 ILE HD13 H -4.734 -4.333 -3.586 1.00 . A A . 7 ILE HD13 1 1
9 4505 1 1 7 ILE HG12 H -3.748 -2.717 -1.984 1.00 . A A . 7 ILE HG12 1 1
9 4506 1 1 7 ILE HG13 H -5.232 -3.375 -1.333 1.00 . A A . 7 ILE HG13 1 1
9 4507 1 1 7 ILE HG21 H -5.028 0.312 -0.607 1.00 . A A . 7 ILE HG21 1 1
9 4508 1 1 7 ILE HG22 H -4.974 -1.276 0.150 1.00 . A A . 7 ILE HG22 1 1
9 4509 1 1 7 ILE HG23 H -3.674 -0.735 -0.883 1.00 . A A . 7 ILE HG23 1 1
9 4510 1 1 7 ILE N N -7.209 0.220 -1.966 1.00 . A A . 7 ILE N 1 1
9 4511 1 1 7 ILE O O -7.693 -0.820 0.363 1.00 . A A . 7 ILE O 1 1
9 4512 1 1 8 PRO C C -6.348 -3.669 1.650 1.00 . A A . 8 PRO C 1 1
9 4513 1 1 8 PRO CA C -7.763 -3.514 1.081 1.00 . A A . 8 PRO CA 1 1
9 4514 1 1 8 PRO CB C -8.503 -4.847 0.915 1.00 . A A . 8 PRO CB 1 1
9 4515 1 1 8 PRO CD C -8.046 -3.998 -1.270 1.00 . A A . 8 PRO CD 1 1
9 4516 1 1 8 PRO CG C -7.926 -5.286 -0.434 1.00 . A A . 8 PRO CG 1 1
9 4517 1 1 8 PRO HA H -8.317 -2.864 1.732 1.00 . A A . 8 PRO HA 1 1
9 4518 1 1 8 PRO HB2 H -8.252 -5.542 1.698 1.00 . A A . 8 PRO HB2 1 1
9 4519 1 1 8 PRO HB3 H -9.573 -4.699 0.876 1.00 . A A . 8 PRO HB3 1 1
9 4520 1 1 8 PRO HD2 H -7.329 -3.985 -2.072 1.00 . A A . 8 PRO HD2 1 1
9 4521 1 1 8 PRO HD3 H -9.047 -3.859 -1.659 1.00 . A A . 8 PRO HD3 1 1
9 4522 1 1 8 PRO HG2 H -6.904 -5.610 -0.342 1.00 . A A . 8 PRO HG2 1 1
9 4523 1 1 8 PRO HG3 H -8.521 -6.078 -0.864 1.00 . A A . 8 PRO HG3 1 1
9 4524 1 1 8 PRO N N -7.733 -2.927 -0.277 1.00 . A A . 8 PRO N 1 1
9 4525 1 1 8 PRO O O -5.467 -4.236 1.031 1.00 . A A . 8 PRO O 1 1
9 4526 1 1 9 LYS C C -4.487 -4.680 3.603 1.00 . A A . 9 LYS C 1 1
9 4527 1 1 9 LYS CA C -4.867 -3.218 3.558 1.00 . A A . 9 LYS CA 1 1
9 4528 1 1 9 LYS CB C -5.022 -2.690 4.993 1.00 . A A . 9 LYS CB 1 1
9 4529 1 1 9 LYS CD C -3.304 -3.967 6.466 1.00 . A A . 9 LYS CD 1 1
9 4530 1 1 9 LYS CE C -1.824 -3.868 6.912 1.00 . A A . 9 LYS CE 1 1
9 4531 1 1 9 LYS CG C -3.630 -2.678 5.681 1.00 . A A . 9 LYS CG 1 1
9 4532 1 1 9 LYS H H -6.924 -2.704 3.294 1.00 . A A . 9 LYS H 1 1
9 4533 1 1 9 LYS HA H -4.124 -2.676 2.982 1.00 . A A . 9 LYS HA 1 1
9 4534 1 1 9 LYS HB2 H -5.443 -1.694 4.963 1.00 . A A . 9 LYS HB2 1 1
9 4535 1 1 9 LYS HB3 H -5.706 -3.323 5.542 1.00 . A A . 9 LYS HB3 1 1
9 4536 1 1 9 LYS HD2 H -3.964 -4.061 7.315 1.00 . A A . 9 LYS HD2 1 1
9 4537 1 1 9 LYS HD3 H -3.430 -4.845 5.852 1.00 . A A . 9 LYS HD3 1 1
9 4538 1 1 9 LYS HE2 H -1.526 -4.764 7.443 1.00 . A A . 9 LYS HE2 1 1
9 4539 1 1 9 LYS HE3 H -1.189 -3.766 6.044 1.00 . A A . 9 LYS HE3 1 1
9 4540 1 1 9 LYS HG2 H -2.868 -2.581 4.920 1.00 . A A . 9 LYS HG2 1 1
9 4541 1 1 9 LYS HG3 H -3.605 -1.828 6.335 1.00 . A A . 9 LYS HG3 1 1
9 4542 1 1 9 LYS HZ1 H -2.522 -2.157 7.904 1.00 . A A . 9 LYS HZ1 1 1
9 4543 1 1 9 LYS HZ2 H -1.262 -2.953 8.722 1.00 . A A . 9 LYS HZ2 1 1
9 4544 1 1 9 LYS HZ3 H -0.937 -2.026 7.331 1.00 . A A . 9 LYS HZ3 1 1
9 4545 1 1 9 LYS N N -6.180 -3.151 2.843 1.00 . A A . 9 LYS N 1 1
9 4546 1 1 9 LYS NZ N -1.623 -2.669 7.788 1.00 . A A . 9 LYS NZ 1 1
9 4547 1 1 9 LYS O O -3.344 -5.076 3.619 1.00 . A A . 9 LYS O 1 1
9 4548 1 1 10 SER C C -4.441 -7.363 2.637 1.00 . A A . 10 SER C 1 1
9 4549 1 1 10 SER CA C -5.485 -6.906 3.680 1.00 . A A . 10 SER CA 1 1
9 4550 1 1 10 SER CB C -6.931 -7.405 3.354 1.00 . A A . 10 SER CB 1 1
9 4551 1 1 10 SER H H -6.409 -5.011 3.628 1.00 . A A . 10 SER H 1 1
9 4552 1 1 10 SER HA H -5.134 -7.156 4.671 1.00 . A A . 10 SER HA 1 1
9 4553 1 1 10 SER HB2 H -7.048 -7.622 2.301 1.00 . A A . 10 SER HB2 1 1
9 4554 1 1 10 SER HB3 H -7.178 -8.283 3.934 1.00 . A A . 10 SER HB3 1 1
9 4555 1 1 10 SER HG H -8.629 -6.668 4.090 1.00 . A A . 10 SER HG 1 1
9 4556 1 1 10 SER N N -5.531 -5.437 3.636 1.00 . A A . 10 SER N 1 1
9 4557 1 1 10 SER O O -3.666 -8.276 2.840 1.00 . A A . 10 SER O 1 1
9 4558 1 1 10 SER OG O -7.801 -6.324 3.726 1.00 . A A . 10 SER OG 1 1
9 4559 1 1 11 ARG C C -2.187 -6.356 0.769 1.00 . A A . 11 ARG C 1 1
9 4560 1 1 11 ARG CA C -3.521 -6.986 0.414 1.00 . A A . 11 ARG CA 1 1
9 4561 1 1 11 ARG CB C -4.043 -6.384 -0.890 1.00 . A A . 11 ARG CB 1 1
9 4562 1 1 11 ARG CD C -4.316 -8.624 -2.077 1.00 . A A . 11 ARG CD 1 1
9 4563 1 1 11 ARG CG C -3.615 -7.236 -2.105 1.00 . A A . 11 ARG CG 1 1
9 4564 1 1 11 ARG CZ C -4.332 -10.126 -4.018 1.00 . A A . 11 ARG CZ 1 1
9 4565 1 1 11 ARG H H -5.104 -5.938 1.408 1.00 . A A . 11 ARG H 1 1
9 4566 1 1 11 ARG HA H -3.377 -8.054 0.374 1.00 . A A . 11 ARG HA 1 1
9 4567 1 1 11 ARG HB2 H -5.109 -6.288 -0.831 1.00 . A A . 11 ARG HB2 1 1
9 4568 1 1 11 ARG HB3 H -3.609 -5.395 -0.975 1.00 . A A . 11 ARG HB3 1 1
9 4569 1 1 11 ARG HD2 H -4.203 -9.110 -1.118 1.00 . A A . 11 ARG HD2 1 1
9 4570 1 1 11 ARG HD3 H -5.374 -8.517 -2.280 1.00 . A A . 11 ARG HD3 1 1
9 4571 1 1 11 ARG HE H -2.665 -9.489 -3.122 1.00 . A A . 11 ARG HE 1 1
9 4572 1 1 11 ARG HG2 H -3.857 -6.708 -3.017 1.00 . A A . 11 ARG HG2 1 1
9 4573 1 1 11 ARG HG3 H -2.542 -7.363 -2.067 1.00 . A A . 11 ARG HG3 1 1
9 4574 1 1 11 ARG HH11 H -4.825 -8.458 -4.951 1.00 . A A . 11 ARG HH11 1 1
9 4575 1 1 11 ARG HH12 H -5.440 -9.896 -5.697 1.00 . A A . 11 ARG HH12 1 1
9 4576 1 1 11 ARG HH21 H -3.905 -11.840 -3.109 1.00 . A A . 11 ARG HH21 1 1
9 4577 1 1 11 ARG HH22 H -4.857 -12.008 -4.536 1.00 . A A . 11 ARG HH22 1 1
9 4578 1 1 11 ARG N N -4.463 -6.674 1.524 1.00 . A A . 11 ARG N 1 1
9 4579 1 1 11 ARG NE N -3.653 -9.460 -3.127 1.00 . A A . 11 ARG NE 1 1
9 4580 1 1 11 ARG NH1 N -4.914 -9.456 -4.967 1.00 . A A . 11 ARG NH1 1 1
9 4581 1 1 11 ARG NH2 N -4.374 -11.419 -3.889 1.00 . A A . 11 ARG NH2 1 1
9 4582 1 1 11 ARG O O -1.155 -6.917 0.472 1.00 . A A . 11 ARG O 1 1
9 4583 1 1 12 CYS C C -0.616 -5.021 3.196 1.00 . A A . 12 CYS C 1 1
9 4584 1 1 12 CYS CA C -0.921 -4.560 1.779 1.00 . A A . 12 CYS CA 1 1
9 4585 1 1 12 CYS CB C -1.050 -3.022 1.736 1.00 . A A . 12 CYS CB 1 1
9 4586 1 1 12 CYS H H -3.079 -4.815 1.655 1.00 . A A . 12 CYS H 1 1
9 4587 1 1 12 CYS HA H -0.125 -4.883 1.123 1.00 . A A . 12 CYS HA 1 1
9 4588 1 1 12 CYS HB2 H -2.076 -2.722 1.571 1.00 . A A . 12 CYS HB2 1 1
9 4589 1 1 12 CYS HB3 H -0.749 -2.549 2.662 1.00 . A A . 12 CYS HB3 1 1
9 4590 1 1 12 CYS N N -2.213 -5.219 1.408 1.00 . A A . 12 CYS N 1 1
9 4591 1 1 12 CYS O O -0.336 -4.265 4.105 1.00 . A A . 12 CYS O 1 1
9 4592 1 1 12 CYS SG S -0.065 -2.257 0.436 1.00 . A A . 12 CYS SG 1 1
9 4593 1 1 13 THR C C 1.090 -6.815 4.900 1.00 . A A . 13 THR C 1 1
9 4594 1 1 13 THR CA C -0.408 -6.934 4.651 1.00 . A A . 13 THR CA 1 1
9 4595 1 1 13 THR CB C -0.888 -8.421 4.626 1.00 . A A . 13 THR CB 1 1
9 4596 1 1 13 THR CG2 C -0.383 -9.197 3.405 1.00 . A A . 13 THR CG2 1 1
9 4597 1 1 13 THR H H -0.925 -6.847 2.536 1.00 . A A . 13 THR H 1 1
9 4598 1 1 13 THR HA H -0.921 -6.397 5.425 1.00 . A A . 13 THR HA 1 1
9 4599 1 1 13 THR HB H -1.968 -8.469 4.696 1.00 . A A . 13 THR HB 1 1
9 4600 1 1 13 THR HG1 H -0.118 -9.952 5.639 1.00 . A A . 13 THR HG1 1 1
9 4601 1 1 13 THR HG21 H 0.693 -9.200 3.337 1.00 . A A . 13 THR HG21 1 1
9 4602 1 1 13 THR HG22 H -0.748 -10.213 3.437 1.00 . A A . 13 THR HG22 1 1
9 4603 1 1 13 THR HG23 H -0.801 -8.734 2.528 1.00 . A A . 13 THR HG23 1 1
9 4604 1 1 13 THR N N -0.686 -6.314 3.325 1.00 . A A . 13 THR N 1 1
9 4605 1 1 13 THR O O 1.827 -6.355 4.050 1.00 . A A . 13 THR O 1 1
9 4606 1 1 13 THR OG1 O -0.307 -9.015 5.783 1.00 . A A . 13 THR OG1 1 1
9 4607 1 1 14 ALA C C 3.750 -8.007 5.296 1.00 . A A . 14 ALA C 1 1
9 4608 1 1 14 ALA CA C 3.014 -7.094 6.260 1.00 . A A . 14 ALA CA 1 1
9 4609 1 1 14 ALA CB C 3.333 -7.470 7.722 1.00 . A A . 14 ALA CB 1 1
9 4610 1 1 14 ALA H H 0.933 -7.641 6.680 1.00 . A A . 14 ALA H 1 1
9 4611 1 1 14 ALA HA H 3.289 -6.082 5.979 1.00 . A A . 14 ALA HA 1 1
9 4612 1 1 14 ALA HB1 H 2.808 -6.815 8.402 1.00 . A A . 14 ALA HB1 1 1
9 4613 1 1 14 ALA HB2 H 3.057 -8.493 7.932 1.00 . A A . 14 ALA HB2 1 1
9 4614 1 1 14 ALA HB3 H 4.393 -7.359 7.892 1.00 . A A . 14 ALA HB3 1 1
9 4615 1 1 14 ALA N N 1.551 -7.235 6.033 1.00 . A A . 14 ALA N 1 1
9 4616 1 1 14 ALA O O 4.928 -7.842 5.055 1.00 . A A . 14 ALA O 1 1
9 4617 1 1 15 PHE C C 3.714 -9.312 2.380 1.00 . A A . 15 PHE C 1 1
9 4618 1 1 15 PHE CA C 3.626 -9.898 3.799 1.00 . A A . 15 PHE CA 1 1
9 4619 1 1 15 PHE CB C 2.782 -11.218 3.769 1.00 . A A . 15 PHE CB 1 1
9 4620 1 1 15 PHE CD1 C 2.388 -11.135 6.308 1.00 . A A . 15 PHE CD1 1 1
9 4621 1 1 15 PHE CD2 C 0.633 -11.929 4.911 1.00 . A A . 15 PHE CD2 1 1
9 4622 1 1 15 PHE CE1 C 1.592 -11.333 7.417 1.00 . A A . 15 PHE CE1 1 1
9 4623 1 1 15 PHE CE2 C -0.164 -12.128 6.020 1.00 . A A . 15 PHE CE2 1 1
9 4624 1 1 15 PHE CG C 1.918 -11.430 5.038 1.00 . A A . 15 PHE CG 1 1
9 4625 1 1 15 PHE CZ C 0.317 -11.830 7.274 1.00 . A A . 15 PHE CZ 1 1
9 4626 1 1 15 PHE H H 2.058 -8.973 5.005 1.00 . A A . 15 PHE H 1 1
9 4627 1 1 15 PHE HA H 4.634 -10.125 4.127 1.00 . A A . 15 PHE HA 1 1
9 4628 1 1 15 PHE HB2 H 2.142 -11.234 2.900 1.00 . A A . 15 PHE HB2 1 1
9 4629 1 1 15 PHE HB3 H 3.464 -12.052 3.688 1.00 . A A . 15 PHE HB3 1 1
9 4630 1 1 15 PHE HD1 H 3.388 -10.744 6.438 1.00 . A A . 15 PHE HD1 1 1
9 4631 1 1 15 PHE HD2 H 0.244 -12.172 3.933 1.00 . A A . 15 PHE HD2 1 1
9 4632 1 1 15 PHE HE1 H 1.972 -11.099 8.401 1.00 . A A . 15 PHE HE1 1 1
9 4633 1 1 15 PHE HE2 H -1.165 -12.523 5.908 1.00 . A A . 15 PHE HE2 1 1
9 4634 1 1 15 PHE HZ H -0.306 -11.980 8.144 1.00 . A A . 15 PHE HZ 1 1
9 4635 1 1 15 PHE N N 3.013 -8.933 4.758 1.00 . A A . 15 PHE N 1 1
9 4636 1 1 15 PHE O O 4.422 -9.854 1.554 1.00 . A A . 15 PHE O 1 1
9 4637 1 1 16 GLN C C 3.489 -6.136 0.904 1.00 . A A . 16 GLN C 1 1
9 4638 1 1 16 GLN CA C 3.016 -7.589 0.778 1.00 . A A . 16 GLN CA 1 1
9 4639 1 1 16 GLN CB C 1.614 -7.606 0.181 1.00 . A A . 16 GLN CB 1 1
9 4640 1 1 16 GLN CD C 0.844 -9.750 -0.911 1.00 . A A . 16 GLN CD 1 1
9 4641 1 1 16 GLN CG C 0.982 -8.991 0.385 1.00 . A A . 16 GLN CG 1 1
9 4642 1 1 16 GLN H H 2.449 -7.856 2.864 1.00 . A A . 16 GLN H 1 1
9 4643 1 1 16 GLN HA H 3.698 -8.124 0.128 1.00 . A A . 16 GLN HA 1 1
9 4644 1 1 16 GLN HB2 H 1.015 -6.814 0.594 1.00 . A A . 16 GLN HB2 1 1
9 4645 1 1 16 GLN HB3 H 1.669 -7.423 -0.878 1.00 . A A . 16 GLN HB3 1 1
9 4646 1 1 16 GLN HE21 H 2.742 -10.290 -0.889 1.00 . A A . 16 GLN HE21 1 1
9 4647 1 1 16 GLN HE22 H 1.781 -10.874 -2.169 1.00 . A A . 16 GLN HE22 1 1
9 4648 1 1 16 GLN HG2 H 1.501 -9.617 1.094 1.00 . A A . 16 GLN HG2 1 1
9 4649 1 1 16 GLN HG3 H 0.004 -8.818 0.747 1.00 . A A . 16 GLN HG3 1 1
9 4650 1 1 16 GLN N N 2.998 -8.236 2.138 1.00 . A A . 16 GLN N 1 1
9 4651 1 1 16 GLN NE2 N 1.885 -10.358 -1.360 1.00 . A A . 16 GLN NE2 1 1
9 4652 1 1 16 GLN O O 4.268 -5.659 0.112 1.00 . A A . 16 GLN O 1 1
9 4653 1 1 16 GLN OE1 O -0.197 -9.805 -1.540 1.00 . A A . 16 GLN OE1 1 1
9 4654 1 1 17 CYS C C 4.999 -3.920 2.050 1.00 . A A . 17 CYS C 1 1
9 4655 1 1 17 CYS CA C 3.459 -4.002 2.068 1.00 . A A . 17 CYS CA 1 1
9 4656 1 1 17 CYS CB C 2.924 -3.505 3.404 1.00 . A A . 17 CYS CB 1 1
9 4657 1 1 17 CYS H H 2.396 -5.863 2.506 1.00 . A A . 17 CYS H 1 1
9 4658 1 1 17 CYS HA H 3.084 -3.416 1.245 1.00 . A A . 17 CYS HA 1 1
9 4659 1 1 17 CYS HB2 H 1.896 -3.798 3.477 1.00 . A A . 17 CYS HB2 1 1
9 4660 1 1 17 CYS HB3 H 3.449 -4.029 4.189 1.00 . A A . 17 CYS HB3 1 1
9 4661 1 1 17 CYS N N 3.026 -5.435 1.888 1.00 . A A . 17 CYS N 1 1
9 4662 1 1 17 CYS O O 5.634 -2.937 1.711 1.00 . A A . 17 CYS O 1 1
9 4663 1 1 17 CYS SG S 3.052 -1.742 3.797 1.00 . A A . 17 CYS SG 1 1
9 4664 1 1 18 LYS C C 7.629 -5.852 1.264 1.00 . A A . 18 LYS C 1 1
9 4665 1 1 18 LYS CA C 7.033 -5.127 2.483 1.00 . A A . 18 LYS CA 1 1
9 4666 1 1 18 LYS CB C 7.368 -5.868 3.799 1.00 . A A . 18 LYS CB 1 1
9 4667 1 1 18 LYS CD C 9.353 -4.434 4.317 1.00 . A A . 18 LYS CD 1 1
9 4668 1 1 18 LYS CE C 10.855 -4.387 4.538 1.00 . A A . 18 LYS CE 1 1
9 4669 1 1 18 LYS CG C 8.887 -5.883 4.084 1.00 . A A . 18 LYS CG 1 1
9 4670 1 1 18 LYS H H 4.971 -5.773 2.661 1.00 . A A . 18 LYS H 1 1
9 4671 1 1 18 LYS HA H 7.394 -4.105 2.483 1.00 . A A . 18 LYS HA 1 1
9 4672 1 1 18 LYS HB2 H 6.841 -5.407 4.624 1.00 . A A . 18 LYS HB2 1 1
9 4673 1 1 18 LYS HB3 H 7.017 -6.890 3.724 1.00 . A A . 18 LYS HB3 1 1
9 4674 1 1 18 LYS HD2 H 9.120 -3.833 3.449 1.00 . A A . 18 LYS HD2 1 1
9 4675 1 1 18 LYS HD3 H 8.831 -4.035 5.175 1.00 . A A . 18 LYS HD3 1 1
9 4676 1 1 18 LYS HE2 H 11.120 -4.944 5.428 1.00 . A A . 18 LYS HE2 1 1
9 4677 1 1 18 LYS HE3 H 11.373 -4.814 3.689 1.00 . A A . 18 LYS HE3 1 1
9 4678 1 1 18 LYS HG2 H 9.067 -6.493 4.959 1.00 . A A . 18 LYS HG2 1 1
9 4679 1 1 18 LYS HG3 H 9.413 -6.328 3.248 1.00 . A A . 18 LYS HG3 1 1
9 4680 1 1 18 LYS HZ1 H 10.410 -2.339 4.629 1.00 . A A . 18 LYS HZ1 1 1
9 4681 1 1 18 LYS HZ2 H 11.693 -2.823 5.633 1.00 . A A . 18 LYS HZ2 1 1
9 4682 1 1 18 LYS HZ3 H 11.933 -2.689 3.958 1.00 . A A . 18 LYS HZ3 1 1
9 4683 1 1 18 LYS N N 5.557 -5.025 2.426 1.00 . A A . 18 LYS N 1 1
9 4684 1 1 18 LYS NZ N 11.248 -2.954 4.700 1.00 . A A . 18 LYS NZ 1 1
9 4685 1 1 18 LYS O O 8.818 -5.769 1.031 1.00 . A A . 18 LYS O 1 1
9 4686 1 1 19 HIS C C 6.534 -6.902 -1.973 1.00 . A A . 19 HIS C 1 1
9 4687 1 1 19 HIS CA C 7.249 -7.289 -0.683 1.00 . A A . 19 HIS CA 1 1
9 4688 1 1 19 HIS CB C 7.032 -8.791 -0.441 1.00 . A A . 19 HIS CB 1 1
9 4689 1 1 19 HIS CD2 C 8.372 -9.710 1.590 1.00 . A A . 19 HIS CD2 1 1
9 4690 1 1 19 HIS CE1 C 10.070 -10.144 0.553 1.00 . A A . 19 HIS CE1 1 1
9 4691 1 1 19 HIS CG C 8.233 -9.387 0.266 1.00 . A A . 19 HIS CG 1 1
9 4692 1 1 19 HIS H H 5.849 -6.533 0.778 1.00 . A A . 19 HIS H 1 1
9 4693 1 1 19 HIS HA H 8.305 -7.107 -0.832 1.00 . A A . 19 HIS HA 1 1
9 4694 1 1 19 HIS HB2 H 6.151 -8.972 0.158 1.00 . A A . 19 HIS HB2 1 1
9 4695 1 1 19 HIS HB3 H 6.928 -9.315 -1.377 1.00 . A A . 19 HIS HB3 1 1
9 4696 1 1 19 HIS HD1 H 9.513 -9.546 -1.351 1.00 . A A . 19 HIS HD1 1 1
9 4697 1 1 19 HIS HD2 H 7.619 -9.579 2.356 1.00 . A A . 19 HIS HD2 1 1
9 4698 1 1 19 HIS HE1 H 11.071 -10.485 0.339 1.00 . A A . 19 HIS HE1 1 1
9 4699 1 1 19 HIS N N 6.796 -6.532 0.529 1.00 . A A . 19 HIS N 1 1
9 4700 1 1 19 HIS ND1 N 9.314 -9.664 -0.395 1.00 . A A . 19 HIS ND1 1 1
9 4701 1 1 19 HIS NE2 N 9.571 -10.200 1.763 1.00 . A A . 19 HIS NE2 1 1
9 4702 1 1 19 HIS O O 7.136 -6.719 -3.013 1.00 . A A . 19 HIS O 1 1
9 4703 1 1 20 SER C C 4.177 -4.927 -3.204 1.00 . A A . 20 SER C 1 1
9 4704 1 1 20 SER CA C 4.428 -6.428 -3.063 1.00 . A A . 20 SER CA 1 1
9 4705 1 1 20 SER CB C 3.085 -7.160 -2.965 1.00 . A A . 20 SER CB 1 1
9 4706 1 1 20 SER H H 4.811 -6.933 -1.015 1.00 . A A . 20 SER H 1 1
9 4707 1 1 20 SER HA H 4.911 -6.772 -3.961 1.00 . A A . 20 SER HA 1 1
9 4708 1 1 20 SER HB2 H 2.386 -6.559 -2.412 1.00 . A A . 20 SER HB2 1 1
9 4709 1 1 20 SER HB3 H 2.688 -7.381 -3.940 1.00 . A A . 20 SER HB3 1 1
9 4710 1 1 20 SER HG H 3.262 -9.131 -2.880 1.00 . A A . 20 SER HG 1 1
9 4711 1 1 20 SER N N 5.250 -6.786 -1.879 1.00 . A A . 20 SER N 1 1
9 4712 1 1 20 SER O O 3.117 -4.430 -2.855 1.00 . A A . 20 SER O 1 1
9 4713 1 1 20 SER OG O 3.348 -8.380 -2.284 1.00 . A A . 20 SER OG 1 1
9 4714 1 1 21 MET C C 3.679 -2.535 -4.743 1.00 . A A . 21 MET C 1 1
9 4715 1 1 21 MET CA C 4.932 -2.735 -3.919 1.00 . A A . 21 MET CA 1 1
9 4716 1 1 21 MET CB C 6.120 -2.092 -4.657 1.00 . A A . 21 MET CB 1 1
9 4717 1 1 21 MET CE C 7.188 0.803 -3.560 1.00 . A A . 21 MET CE 1 1
9 4718 1 1 21 MET CG C 7.293 -1.875 -3.690 1.00 . A A . 21 MET CG 1 1
9 4719 1 1 21 MET H H 5.970 -4.655 -4.039 1.00 . A A . 21 MET H 1 1
9 4720 1 1 21 MET HA H 4.743 -2.253 -2.970 1.00 . A A . 21 MET HA 1 1
9 4721 1 1 21 MET HB2 H 6.443 -2.732 -5.465 1.00 . A A . 21 MET HB2 1 1
9 4722 1 1 21 MET HB3 H 5.826 -1.147 -5.086 1.00 . A A . 21 MET HB3 1 1
9 4723 1 1 21 MET HE1 H 6.192 0.560 -3.898 1.00 . A A . 21 MET HE1 1 1
9 4724 1 1 21 MET HE2 H 7.203 0.904 -2.485 1.00 . A A . 21 MET HE2 1 1
9 4725 1 1 21 MET HE3 H 7.459 1.743 -4.014 1.00 . A A . 21 MET HE3 1 1
9 4726 1 1 21 MET HG2 H 6.930 -1.733 -2.682 1.00 . A A . 21 MET HG2 1 1
9 4727 1 1 21 MET HG3 H 7.914 -2.762 -3.690 1.00 . A A . 21 MET HG3 1 1
9 4728 1 1 21 MET N N 5.134 -4.218 -3.754 1.00 . A A . 21 MET N 1 1
9 4729 1 1 21 MET O O 3.110 -1.469 -4.767 1.00 . A A . 21 MET O 1 1
9 4730 1 1 21 MET SD S 8.358 -0.472 -4.101 1.00 . A A . 21 MET SD 1 1
9 4731 1 1 22 . C C 0.832 -2.968 -5.340 1.00 . A A . 22 DNP C 1 1
9 4732 1 1 22 . CA C 2.002 -3.431 -6.206 1.00 . A A . 22 DNP CA 1 1
9 4733 1 1 22 . CB C 1.671 -4.753 -6.801 1.00 . A A . 22 DNP CB 1 1
9 4734 1 1 22 . H H 3.733 -4.416 -5.340 1.00 . A A . 22 DNP H 1 1
9 4735 1 1 22 . HA H 2.174 -2.652 -6.943 1.00 . A A . 22 DNP HA 1 1
9 4736 1 1 22 . HB2 H 2.382 -5.007 -7.579 1.00 . A A . 22 DNP HB2 1 1
9 4737 1 1 22 . HB3 H 0.675 -4.710 -7.224 1.00 . A A . 22 DNP HB3 1 1
9 4738 1 1 22 . HG1 H 0.796 -6.234 -5.586 1.00 . A A . 22 DNP HG1 1 1
9 4739 1 1 22 . HG2 H 1.905 -5.265 -4.775 1.00 . A A . 22 DNP HG2 1 1
9 4740 1 1 22 . HG3 H 2.455 -6.470 -5.890 1.00 . A A . 22 DNP HG3 1 1
9 4741 1 1 22 . N N 3.237 -3.575 -5.391 1.00 . A A . 22 DNP N 1 1
9 4742 1 1 22 . NG N 1.723 -5.759 -5.681 1.00 . A A . 22 DNP NG 1 1
9 4743 1 1 22 . O O -0.235 -2.787 -5.880 1.00 . A A . 22 DNP O 1 1
9 4744 1 1 23 TYR C C 0.531 -1.163 -2.502 1.00 . A A . 23 TYR C 1 1
9 4745 1 1 23 TYR CA C -0.116 -2.355 -3.227 1.00 . A A . 23 TYR CA 1 1
9 4746 1 1 23 TYR CB C -0.554 -3.509 -2.268 1.00 . A A . 23 TYR CB 1 1
9 4747 1 1 23 TYR CD1 C -1.395 -4.934 -4.233 1.00 . A A . 23 TYR CD1 1 1
9 4748 1 1 23 TYR CD2 C -0.100 -5.967 -2.539 1.00 . A A . 23 TYR CD2 1 1
9 4749 1 1 23 TYR CE1 C -1.496 -6.142 -4.895 1.00 . A A . 23 TYR CE1 1 1
9 4750 1 1 23 TYR CE2 C -0.201 -7.171 -3.199 1.00 . A A . 23 TYR CE2 1 1
9 4751 1 1 23 TYR CG C -0.695 -4.836 -3.044 1.00 . A A . 23 TYR CG 1 1
9 4752 1 1 23 TYR CZ C -0.897 -7.270 -4.381 1.00 . A A . 23 TYR CZ 1 1
9 4753 1 1 23 TYR H H 1.868 -3.064 -3.618 1.00 . A A . 23 TYR H 1 1
9 4754 1 1 23 TYR HA H -0.859 -1.944 -3.903 1.00 . A A . 23 TYR HA 1 1
9 4755 1 1 23 TYR HB2 H 0.159 -3.654 -1.471 1.00 . A A . 23 TYR HB2 1 1
9 4756 1 1 23 TYR HB3 H -1.509 -3.290 -1.811 1.00 . A A . 23 TYR HB3 1 1
9 4757 1 1 23 TYR HD1 H -1.863 -4.053 -4.645 1.00 . A A . 23 TYR HD1 1 1
9 4758 1 1 23 TYR HD2 H 0.446 -5.913 -1.607 1.00 . A A . 23 TYR HD2 1 1
9 4759 1 1 23 TYR HE1 H -2.050 -6.204 -5.822 1.00 . A A . 23 TYR HE1 1 1
9 4760 1 1 23 TYR HE2 H 0.278 -8.039 -2.777 1.00 . A A . 23 TYR HE2 1 1
9 4761 1 1 23 TYR HH H -0.526 -9.139 -4.533 1.00 . A A . 23 TYR HH 1 1
9 4762 1 1 23 TYR N N 1.014 -2.837 -4.053 1.00 . A A . 23 TYR N 1 1
9 4763 1 1 23 TYR O O 0.122 -0.023 -2.639 1.00 . A A . 23 TYR O 1 1
9 4764 1 1 23 TYR OH O -0.995 -8.472 -5.043 1.00 . A A . 23 TYR OH 1 1
9 4765 1 1 24 ARG C C 2.811 0.732 -1.768 1.00 . A A . 24 ARG C 1 1
9 4766 1 1 24 ARG CA C 2.345 -0.488 -0.965 1.00 . A A . 24 ARG CA 1 1
9 4767 1 1 24 ARG CB C 3.491 -1.349 -0.386 1.00 . A A . 24 ARG CB 1 1
9 4768 1 1 24 ARG CD C 4.868 -0.299 1.395 1.00 . A A . 24 ARG CD 1 1
9 4769 1 1 24 ARG CG C 4.786 -0.670 -0.072 1.00 . A A . 24 ARG CG 1 1
9 4770 1 1 24 ARG CZ C 6.940 0.581 2.313 1.00 . A A . 24 ARG CZ 1 1
9 4771 1 1 24 ARG H H 1.836 -2.406 -1.694 1.00 . A A . 24 ARG H 1 1
9 4772 1 1 24 ARG HA H 1.730 -0.103 -0.151 1.00 . A A . 24 ARG HA 1 1
9 4773 1 1 24 ARG HB2 H 3.074 -1.711 0.531 1.00 . A A . 24 ARG HB2 1 1
9 4774 1 1 24 ARG HB3 H 3.770 -2.206 -0.977 1.00 . A A . 24 ARG HB3 1 1
9 4775 1 1 24 ARG HD2 H 4.464 0.672 1.610 1.00 . A A . 24 ARG HD2 1 1
9 4776 1 1 24 ARG HD3 H 4.376 -1.043 2.009 1.00 . A A . 24 ARG HD3 1 1
9 4777 1 1 24 ARG HE H 6.720 -1.203 1.364 1.00 . A A . 24 ARG HE 1 1
9 4778 1 1 24 ARG HG2 H 5.570 -1.361 -0.347 1.00 . A A . 24 ARG HG2 1 1
9 4779 1 1 24 ARG HG3 H 4.868 0.197 -0.689 1.00 . A A . 24 ARG HG3 1 1
9 4780 1 1 24 ARG HH11 H 7.348 1.566 0.646 1.00 . A A . 24 ARG HH11 1 1
9 4781 1 1 24 ARG HH12 H 7.969 2.312 2.073 1.00 . A A . 24 ARG HH12 1 1
9 4782 1 1 24 ARG HH21 H 6.547 -0.337 4.023 1.00 . A A . 24 ARG HH21 1 1
9 4783 1 1 24 ARG HH22 H 7.442 1.117 4.199 1.00 . A A . 24 ARG HH22 1 1
9 4784 1 1 24 ARG N N 1.554 -1.473 -1.755 1.00 . A A . 24 ARG N 1 1
9 4785 1 1 24 ARG NE N 6.311 -0.364 1.687 1.00 . A A . 24 ARG NE 1 1
9 4786 1 1 24 ARG NH1 N 7.464 1.564 1.640 1.00 . A A . 24 ARG NH1 1 1
9 4787 1 1 24 ARG NH2 N 6.987 0.456 3.604 1.00 . A A . 24 ARG NH2 1 1
9 4788 1 1 24 ARG O O 3.037 1.783 -1.212 1.00 . A A . 24 ARG O 1 1
9 4789 1 1 25 LEU C C 2.502 2.872 -3.896 1.00 . A A . 25 LEU C 1 1
9 4790 1 1 25 LEU CA C 3.411 1.686 -3.929 1.00 . A A . 25 LEU CA 1 1
9 4791 1 1 25 LEU CB C 3.508 1.132 -5.333 1.00 . A A . 25 LEU CB 1 1
9 4792 1 1 25 LEU CD1 C 5.421 2.707 -6.007 1.00 . A A . 25 LEU CD1 1 1
9 4793 1 1 25 LEU CD2 C 4.094 1.493 -7.750 1.00 . A A . 25 LEU CD2 1 1
9 4794 1 1 25 LEU CG C 4.009 2.181 -6.377 1.00 . A A . 25 LEU CG 1 1
9 4795 1 1 25 LEU H H 2.738 -0.284 -3.457 1.00 . A A . 25 LEU H 1 1
9 4796 1 1 25 LEU HA H 4.382 2.005 -3.578 1.00 . A A . 25 LEU HA 1 1
9 4797 1 1 25 LEU HB2 H 4.200 0.351 -5.207 1.00 . A A . 25 LEU HB2 1 1
9 4798 1 1 25 LEU HB3 H 2.599 0.623 -5.623 1.00 . A A . 25 LEU HB3 1 1
9 4799 1 1 25 LEU HD11 H 6.141 1.901 -5.969 1.00 . A A . 25 LEU HD11 1 1
9 4800 1 1 25 LEU HD12 H 5.746 3.421 -6.750 1.00 . A A . 25 LEU HD12 1 1
9 4801 1 1 25 LEU HD13 H 5.413 3.205 -5.047 1.00 . A A . 25 LEU HD13 1 1
9 4802 1 1 25 LEU HD21 H 3.126 1.123 -8.050 1.00 . A A . 25 LEU HD21 1 1
9 4803 1 1 25 LEU HD22 H 4.439 2.193 -8.499 1.00 . A A . 25 LEU HD22 1 1
9 4804 1 1 25 LEU HD23 H 4.786 0.665 -7.710 1.00 . A A . 25 LEU HD23 1 1
9 4805 1 1 25 LEU HG H 3.330 3.019 -6.443 1.00 . A A . 25 LEU HG 1 1
9 4806 1 1 25 LEU N N 2.950 0.575 -3.051 1.00 . A A . 25 LEU N 1 1
9 4807 1 1 25 LEU O O 2.819 3.881 -3.306 1.00 . A A . 25 LEU O 1 1
9 4808 1 1 26 SER C C -0.992 3.200 -4.493 1.00 . A A . 26 SER C 1 1
9 4809 1 1 26 SER CA C 0.402 3.783 -4.609 1.00 . A A . 26 SER CA 1 1
9 4810 1 1 26 SER CB C 0.557 4.565 -5.940 1.00 . A A . 26 SER CB 1 1
9 4811 1 1 26 SER H H 1.274 1.817 -4.989 1.00 . A A . 26 SER H 1 1
9 4812 1 1 26 SER HA H 0.560 4.437 -3.765 1.00 . A A . 26 SER HA 1 1
9 4813 1 1 26 SER HB2 H 1.535 4.438 -6.381 1.00 . A A . 26 SER HB2 1 1
9 4814 1 1 26 SER HB3 H -0.215 4.306 -6.655 1.00 . A A . 26 SER HB3 1 1
9 4815 1 1 26 SER HG H 1.165 6.423 -5.756 1.00 . A A . 26 SER HG 1 1
9 4816 1 1 26 SER N N 1.400 2.686 -4.556 1.00 . A A . 26 SER N 1 1
9 4817 1 1 26 SER O O -1.949 3.812 -4.926 1.00 . A A . 26 SER O 1 1
9 4818 1 1 26 SER OG O 0.374 5.920 -5.531 1.00 . A A . 26 SER OG 1 1
9 4819 1 1 27 PHE C C -2.958 1.635 -2.360 1.00 . A A . 27 PHE C 1 1
9 4820 1 1 27 PHE CA C -2.496 1.478 -3.807 1.00 . A A . 27 PHE CA 1 1
9 4821 1 1 27 PHE CB C -2.517 0.021 -4.155 1.00 . A A . 27 PHE CB 1 1
9 4822 1 1 27 PHE CD1 C -0.470 -0.075 -5.658 1.00 . A A . 27 PHE CD1 1 1
9 4823 1 1 27 PHE CD2 C -2.607 -0.464 -6.635 1.00 . A A . 27 PHE CD2 1 1
9 4824 1 1 27 PHE CE1 C 0.135 -0.261 -6.869 1.00 . A A . 27 PHE CE1 1 1
9 4825 1 1 27 PHE CE2 C -1.999 -0.651 -7.852 1.00 . A A . 27 PHE CE2 1 1
9 4826 1 1 27 PHE CG C -1.846 -0.176 -5.521 1.00 . A A . 27 PHE CG 1 1
9 4827 1 1 27 PHE CZ C -0.631 -0.550 -7.960 1.00 . A A . 27 PHE CZ 1 1
9 4828 1 1 27 PHE H H -0.287 1.508 -3.627 1.00 . A A . 27 PHE H 1 1
9 4829 1 1 27 PHE HA H -3.177 2.012 -4.453 1.00 . A A . 27 PHE HA 1 1
9 4830 1 1 27 PHE HB2 H -2.036 -0.554 -3.385 1.00 . A A . 27 PHE HB2 1 1
9 4831 1 1 27 PHE HB3 H -3.544 -0.303 -4.229 1.00 . A A . 27 PHE HB3 1 1
9 4832 1 1 27 PHE HD1 H 0.147 0.143 -4.809 1.00 . A A . 27 PHE HD1 1 1
9 4833 1 1 27 PHE HD2 H -3.684 -0.542 -6.562 1.00 . A A . 27 PHE HD2 1 1
9 4834 1 1 27 PHE HE1 H 1.207 -0.185 -6.968 1.00 . A A . 27 PHE HE1 1 1
9 4835 1 1 27 PHE HE2 H -2.594 -0.876 -8.724 1.00 . A A . 27 PHE HE2 1 1
9 4836 1 1 27 PHE HZ H -0.143 -0.711 -8.897 1.00 . A A . 27 PHE HZ 1 1
9 4837 1 1 27 PHE N N -1.095 2.025 -3.928 1.00 . A A . 27 PHE N 1 1
9 4838 1 1 27 PHE O O -4.109 1.951 -2.110 1.00 . A A . 27 PHE O 1 1
9 4839 1 1 28 CYS C C -1.469 2.713 0.535 1.00 . A A . 28 CYS C 1 1
9 4840 1 1 28 CYS CA C -2.288 1.517 -0.007 1.00 . A A . 28 CYS CA 1 1
9 4841 1 1 28 CYS CB C -1.818 0.233 0.637 1.00 . A A . 28 CYS CB 1 1
9 4842 1 1 28 CYS H H -1.117 1.174 -1.773 1.00 . A A . 28 CYS H 1 1
9 4843 1 1 28 CYS HA H -3.343 1.703 0.183 1.00 . A A . 28 CYS HA 1 1
9 4844 1 1 28 CYS HB2 H -0.912 0.387 1.208 1.00 . A A . 28 CYS HB2 1 1
9 4845 1 1 28 CYS HB3 H -2.587 -0.086 1.325 1.00 . A A . 28 CYS HB3 1 1
9 4846 1 1 28 CYS N N -2.021 1.416 -1.472 1.00 . A A . 28 CYS N 1 1
9 4847 1 1 28 CYS O O -0.845 2.649 1.577 1.00 . A A . 28 CYS O 1 1
9 4848 1 1 28 CYS SG S -1.569 -1.218 -0.422 1.00 . A A . 28 CYS SG 1 1
9 4849 1 1 29 ARG C C -0.628 5.306 1.633 1.00 . A A . 29 ARG C 1 1
9 4850 1 1 29 ARG CA C -0.787 5.037 0.131 1.00 . A A . 29 ARG CA 1 1
9 4851 1 1 29 ARG CB C -1.570 6.158 -0.574 1.00 . A A . 29 ARG CB 1 1
9 4852 1 1 29 ARG CD C -1.992 5.886 -3.117 1.00 . A A . 29 ARG CD 1 1
9 4853 1 1 29 ARG CG C -0.995 6.287 -2.043 1.00 . A A . 29 ARG CG 1 1
9 4854 1 1 29 ARG CZ C -3.381 7.383 -4.390 1.00 . A A . 29 ARG CZ 1 1
9 4855 1 1 29 ARG H H -2.041 3.732 -1.025 1.00 . A A . 29 ARG H 1 1
9 4856 1 1 29 ARG HA H 0.221 4.965 -0.258 1.00 . A A . 29 ARG HA 1 1
9 4857 1 1 29 ARG HB2 H -2.601 5.830 -0.575 1.00 . A A . 29 ARG HB2 1 1
9 4858 1 1 29 ARG HB3 H -1.533 7.063 0.011 1.00 . A A . 29 ARG HB3 1 1
9 4859 1 1 29 ARG HD2 H -1.478 5.816 -4.066 1.00 . A A . 29 ARG HD2 1 1
9 4860 1 1 29 ARG HD3 H -2.460 4.936 -2.897 1.00 . A A . 29 ARG HD3 1 1
9 4861 1 1 29 ARG HE H -3.521 7.205 -2.408 1.00 . A A . 29 ARG HE 1 1
9 4862 1 1 29 ARG HG2 H -0.666 7.288 -2.245 1.00 . A A . 29 ARG HG2 1 1
9 4863 1 1 29 ARG HG3 H -0.117 5.668 -2.151 1.00 . A A . 29 ARG HG3 1 1
9 4864 1 1 29 ARG HH11 H -1.590 8.203 -4.611 1.00 . A A . 29 ARG HH11 1 1
9 4865 1 1 29 ARG HH12 H -2.640 8.466 -5.935 1.00 . A A . 29 ARG HH12 1 1
9 4866 1 1 29 ARG HH21 H -5.164 6.587 -4.157 1.00 . A A . 29 ARG HH21 1 1
9 4867 1 1 29 ARG HH22 H -4.946 7.384 -5.677 1.00 . A A . 29 ARG HH22 1 1
9 4868 1 1 29 ARG N N -1.506 3.773 -0.213 1.00 . A A . 29 ARG N 1 1
9 4869 1 1 29 ARG NE N -3.061 6.913 -3.227 1.00 . A A . 29 ARG NE 1 1
9 4870 1 1 29 ARG NH1 N -2.486 8.068 -5.036 1.00 . A A . 29 ARG NH1 1 1
9 4871 1 1 29 ARG NH2 N -4.583 7.110 -4.793 1.00 . A A . 29 ARG NH2 1 1
9 4872 1 1 29 ARG O O 0.465 5.354 2.165 1.00 . A A . 29 ARG O 1 1
9 4873 1 1 30 LYS C C -1.740 4.407 4.474 1.00 . A A . 30 LYS C 1 1
9 4874 1 1 30 LYS CA C -1.773 5.731 3.738 1.00 . A A . 30 LYS CA 1 1
9 4875 1 1 30 LYS CB C -3.056 6.488 4.097 1.00 . A A . 30 LYS CB 1 1
9 4876 1 1 30 LYS CD C -1.984 8.690 3.437 1.00 . A A . 30 LYS CD 1 1
9 4877 1 1 30 LYS CE C -2.472 10.116 3.308 1.00 . A A . 30 LYS CE 1 1
9 4878 1 1 30 LYS CG C -3.181 7.724 3.175 1.00 . A A . 30 LYS CG 1 1
9 4879 1 1 30 LYS H H -2.591 5.371 1.742 1.00 . A A . 30 LYS H 1 1
9 4880 1 1 30 LYS HA H -0.885 6.289 3.994 1.00 . A A . 30 LYS HA 1 1
9 4881 1 1 30 LYS HB2 H -3.905 5.831 3.966 1.00 . A A . 30 LYS HB2 1 1
9 4882 1 1 30 LYS HB3 H -3.021 6.777 5.137 1.00 . A A . 30 LYS HB3 1 1
9 4883 1 1 30 LYS HD2 H -1.524 8.529 4.403 1.00 . A A . 30 LYS HD2 1 1
9 4884 1 1 30 LYS HD3 H -1.224 8.523 2.681 1.00 . A A . 30 LYS HD3 1 1
9 4885 1 1 30 LYS HE2 H -1.664 10.801 3.534 1.00 . A A . 30 LYS HE2 1 1
9 4886 1 1 30 LYS HE3 H -2.826 10.307 2.303 1.00 . A A . 30 LYS HE3 1 1
9 4887 1 1 30 LYS HG2 H -3.110 7.395 2.144 1.00 . A A . 30 LYS HG2 1 1
9 4888 1 1 30 LYS HG3 H -4.152 8.176 3.282 1.00 . A A . 30 LYS HG3 1 1
9 4889 1 1 30 LYS HZ1 H -3.688 9.391 4.819 1.00 . A A . 30 LYS HZ1 1 1
9 4890 1 1 30 LYS HZ2 H -3.382 11.044 4.974 1.00 . A A . 30 LYS HZ2 1 1
9 4891 1 1 30 LYS HZ3 H -4.473 10.497 3.788 1.00 . A A . 30 LYS HZ3 1 1
9 4892 1 1 30 LYS N N -1.756 5.454 2.264 1.00 . A A . 30 LYS N 1 1
9 4893 1 1 30 LYS NZ N -3.588 10.287 4.292 1.00 . A A . 30 LYS NZ 1 1
9 4894 1 1 30 LYS O O -1.055 4.235 5.465 1.00 . A A . 30 LYS O 1 1
9 4895 1 1 31 THR C C -1.282 1.557 4.833 1.00 . A A . 31 THR C 1 1
9 4896 1 1 31 THR CA C -2.652 2.135 4.473 1.00 . A A . 31 THR CA 1 1
9 4897 1 1 31 THR CB C -3.342 1.286 3.413 1.00 . A A . 31 THR CB 1 1
9 4898 1 1 31 THR CG2 C -3.381 -0.188 3.734 1.00 . A A . 31 THR CG2 1 1
9 4899 1 1 31 THR H H -3.038 3.787 3.137 1.00 . A A . 31 THR H 1 1
9 4900 1 1 31 THR HA H -3.245 2.177 5.377 1.00 . A A . 31 THR HA 1 1
9 4901 1 1 31 THR HB H -2.948 1.492 2.436 1.00 . A A . 31 THR HB 1 1
9 4902 1 1 31 THR HG1 H -4.825 2.584 3.583 1.00 . A A . 31 THR HG1 1 1
9 4903 1 1 31 THR HG21 H -3.876 -0.333 4.679 1.00 . A A . 31 THR HG21 1 1
9 4904 1 1 31 THR HG22 H -3.937 -0.691 2.961 1.00 . A A . 31 THR HG22 1 1
9 4905 1 1 31 THR HG23 H -2.385 -0.601 3.783 1.00 . A A . 31 THR HG23 1 1
9 4906 1 1 31 THR N N -2.525 3.518 3.932 1.00 . A A . 31 THR N 1 1
9 4907 1 1 31 THR O O -1.185 0.758 5.750 1.00 . A A . 31 THR O 1 1
9 4908 1 1 31 THR OG1 O -4.712 1.631 3.459 1.00 . A A . 31 THR OG1 1 1
9 4909 1 1 32 CYS C C 1.833 2.633 4.952 1.00 . A A . 32 CYS C 1 1
9 4910 1 1 32 CYS CA C 1.098 1.443 4.395 1.00 . A A . 32 CYS CA 1 1
9 4911 1 1 32 CYS CB C 1.764 0.938 3.102 1.00 . A A . 32 CYS CB 1 1
9 4912 1 1 32 CYS H H -0.378 2.619 3.360 1.00 . A A . 32 CYS H 1 1
9 4913 1 1 32 CYS HA H 1.060 0.666 5.145 1.00 . A A . 32 CYS HA 1 1
9 4914 1 1 32 CYS HB2 H 1.360 1.483 2.259 1.00 . A A . 32 CYS HB2 1 1
9 4915 1 1 32 CYS HB3 H 2.824 1.144 3.145 1.00 . A A . 32 CYS HB3 1 1
9 4916 1 1 32 CYS N N -0.268 1.960 4.102 1.00 . A A . 32 CYS N 1 1
9 4917 1 1 32 CYS O O 2.438 2.559 6.005 1.00 . A A . 32 CYS O 1 1
9 4918 1 1 32 CYS SG S 1.561 -0.831 2.771 1.00 . A A . 32 CYS SG 1 1
9 4919 1 1 33 GLY C C 3.600 5.196 3.717 1.00 . A A . 33 GLY C 1 1
9 4920 1 1 33 GLY CA C 2.429 4.946 4.627 1.00 . A A . 33 GLY CA 1 1
9 4921 1 1 33 GLY H H 1.259 3.648 3.352 1.00 . A A . 33 GLY H 1 1
9 4922 1 1 33 GLY HA2 H 1.732 5.766 4.538 1.00 . A A . 33 GLY HA2 1 1
9 4923 1 1 33 GLY HA3 H 2.778 4.867 5.647 1.00 . A A . 33 GLY HA3 1 1
9 4924 1 1 33 GLY N N 1.757 3.694 4.199 1.00 . A A . 33 GLY N 1 1
9 4925 1 1 33 GLY O O 4.728 5.304 4.162 1.00 . A A . 33 GLY O 1 1
9 4926 1 1 34 THR C C 4.375 6.966 0.979 1.00 . A A . 34 THR C 1 1
9 4927 1 1 34 THR CA C 4.369 5.508 1.462 1.00 . A A . 34 THR CA 1 1
9 4928 1 1 34 THR CB C 4.171 4.502 0.296 1.00 . A A . 34 THR CB 1 1
9 4929 1 1 34 THR CG2 C 4.931 3.188 0.626 1.00 . A A . 34 THR CG2 1 1
9 4930 1 1 34 THR H H 2.362 5.122 2.117 1.00 . A A . 34 THR H 1 1
9 4931 1 1 34 THR HA H 5.327 5.334 1.932 1.00 . A A . 34 THR HA 1 1
9 4932 1 1 34 THR HB H 4.443 4.941 -0.646 1.00 . A A . 34 THR HB 1 1
9 4933 1 1 34 THR HG1 H 2.726 3.386 -0.327 1.00 . A A . 34 THR HG1 1 1
9 4934 1 1 34 THR HG21 H 5.977 3.409 0.768 1.00 . A A . 34 THR HG21 1 1
9 4935 1 1 34 THR HG22 H 4.540 2.766 1.539 1.00 . A A . 34 THR HG22 1 1
9 4936 1 1 34 THR HG23 H 4.849 2.463 -0.166 1.00 . A A . 34 THR HG23 1 1
9 4937 1 1 34 THR N N 3.289 5.257 2.451 1.00 . A A . 34 THR N 1 1
9 4938 1 1 34 THR O O 5.446 7.472 0.694 1.00 . A A . 34 THR O 1 1
9 4939 1 1 34 THR OG1 O 2.791 4.155 0.263 1.00 . A A . 34 THR OG1 1 1
9 4940 1 1 35 CYS C C 2.359 9.811 1.545 1.00 . A A . 35 CYS C 1 1
9 4941 1 1 35 CYS CA C 3.096 8.994 0.449 1.00 . A A . 35 CYS CA 1 1
9 4942 1 1 35 CYS CB C 2.302 8.978 -0.804 1.00 . A A . 35 CYS CB 1 1
9 4943 1 1 35 CYS H H 2.362 7.182 1.111 1.00 . A A . 35 CYS H 1 1
9 4944 1 1 35 CYS HA H 4.077 9.423 0.300 1.00 . A A . 35 CYS HA 1 1
9 4945 1 1 35 CYS HB2 H 2.101 10.003 -0.991 1.00 . A A . 35 CYS HB2 1 1
9 4946 1 1 35 CYS HB3 H 2.869 8.554 -1.618 1.00 . A A . 35 CYS HB3 1 1
9 4947 1 1 35 CYS N N 3.225 7.586 0.894 1.00 . A A . 35 CYS N 1 1
9 4948 1 1 35 CYS O O 1.832 9.166 2.442 1.00 . A A . 35 CYS O 1 1
9 4949 1 1 35 CYS OXT O 2.361 11.026 1.410 1.00 . A A . 35 CYS OXT 1 1
9 4950 1 1 35 CYS SG S 0.696 8.162 -0.661 1.00 . A A . 35 CYS SG 1 1
10 4951 1 1 1 ARG C C -0.770 15.805 -0.986 1.00 . A A . 1 ARG C 1 1
10 4952 1 1 1 ARG CA C 0.304 16.620 -1.734 1.00 . A A . 1 ARG CA 1 1
10 4953 1 1 1 ARG CB C 0.938 17.726 -0.802 1.00 . A A . 1 ARG CB 1 1
10 4954 1 1 1 ARG CD C 0.576 19.851 0.559 1.00 . A A . 1 ARG CD 1 1
10 4955 1 1 1 ARG CG C -0.115 18.794 -0.336 1.00 . A A . 1 ARG CG 1 1
10 4956 1 1 1 ARG CZ C -0.538 22.002 0.780 1.00 . A A . 1 ARG CZ 1 1
10 4957 1 1 1 ARG H1 H -1.379 17.058 -2.878 1.00 . A A . 1 ARG H1 1 1
10 4958 1 1 1 ARG H2 H -0.234 18.308 -2.837 1.00 . A A . 1 ARG H2 1 1
10 4959 1 1 1 ARG H3 H 0.054 16.936 -3.787 1.00 . A A . 1 ARG H3 1 1
10 4960 1 1 1 ARG HA H 1.071 15.944 -2.088 1.00 . A A . 1 ARG HA 1 1
10 4961 1 1 1 ARG HB2 H 1.332 17.227 0.074 1.00 . A A . 1 ARG HB2 1 1
10 4962 1 1 1 ARG HB3 H 1.767 18.206 -1.305 1.00 . A A . 1 ARG HB3 1 1
10 4963 1 1 1 ARG HD2 H 1.098 19.375 1.381 1.00 . A A . 1 ARG HD2 1 1
10 4964 1 1 1 ARG HD3 H 1.290 20.434 -0.010 1.00 . A A . 1 ARG HD3 1 1
10 4965 1 1 1 ARG HE H -1.161 20.384 1.744 1.00 . A A . 1 ARG HE 1 1
10 4966 1 1 1 ARG HG2 H -0.565 19.299 -1.177 1.00 . A A . 1 ARG HG2 1 1
10 4967 1 1 1 ARG HG3 H -0.901 18.321 0.237 1.00 . A A . 1 ARG HG3 1 1
10 4968 1 1 1 ARG HH11 H 0.832 22.489 2.136 1.00 . A A . 1 ARG HH11 1 1
10 4969 1 1 1 ARG HH12 H 0.246 23.809 1.202 1.00 . A A . 1 ARG HH12 1 1
10 4970 1 1 1 ARG HH21 H -1.907 21.619 -0.604 1.00 . A A . 1 ARG HH21 1 1
10 4971 1 1 1 ARG HH22 H -1.452 23.277 -0.490 1.00 . A A . 1 ARG HH22 1 1
10 4972 1 1 1 ARG N N -0.361 17.279 -2.899 1.00 . A A . 1 ARG N 1 1
10 4973 1 1 1 ARG NE N -0.492 20.749 1.116 1.00 . A A . 1 ARG NE 1 1
10 4974 1 1 1 ARG NH1 N 0.230 22.832 1.413 1.00 . A A . 1 ARG NH1 1 1
10 4975 1 1 1 ARG NH2 N -1.354 22.334 -0.173 1.00 . A A . 1 ARG NH2 1 1
10 4976 1 1 1 ARG O O -0.998 15.990 0.195 1.00 . A A . 1 ARG O 1 1
10 4977 1 1 2 SER C C -2.517 12.739 -1.720 1.00 . A A . 2 SER C 1 1
10 4978 1 1 2 SER CA C -2.487 14.095 -1.017 1.00 . A A . 2 SER CA 1 1
10 4979 1 1 2 SER CB C -3.825 14.830 -1.172 1.00 . A A . 2 SER CB 1 1
10 4980 1 1 2 SER H H -1.262 14.742 -2.633 1.00 . A A . 2 SER H 1 1
10 4981 1 1 2 SER HA H -2.234 13.943 0.024 1.00 . A A . 2 SER HA 1 1
10 4982 1 1 2 SER HB2 H -4.166 14.838 -2.198 1.00 . A A . 2 SER HB2 1 1
10 4983 1 1 2 SER HB3 H -4.588 14.413 -0.529 1.00 . A A . 2 SER HB3 1 1
10 4984 1 1 2 SER HG H -2.865 16.140 -0.045 1.00 . A A . 2 SER HG 1 1
10 4985 1 1 2 SER N N -1.430 14.915 -1.681 1.00 . A A . 2 SER N 1 1
10 4986 1 1 2 SER O O -2.203 12.675 -2.896 1.00 . A A . 2 SER O 1 1
10 4987 1 1 2 SER OG O -3.526 16.160 -0.754 1.00 . A A . 2 SER OG 1 1
10 4988 1 1 3 CYS C C -3.886 9.594 -0.726 1.00 . A A . 3 CYS C 1 1
10 4989 1 1 3 CYS CA C -2.935 10.367 -1.628 1.00 . A A . 3 CYS CA 1 1
10 4990 1 1 3 CYS CB C -1.532 9.781 -1.613 1.00 . A A . 3 CYS CB 1 1
10 4991 1 1 3 CYS H H -3.134 11.753 -0.071 1.00 . A A . 3 CYS H 1 1
10 4992 1 1 3 CYS HA H -3.347 10.446 -2.626 1.00 . A A . 3 CYS HA 1 1
10 4993 1 1 3 CYS HB2 H -1.515 8.876 -2.193 1.00 . A A . 3 CYS HB2 1 1
10 4994 1 1 3 CYS HB3 H -0.867 10.487 -2.088 1.00 . A A . 3 CYS HB3 1 1
10 4995 1 1 3 CYS N N -2.880 11.706 -1.015 1.00 . A A . 3 CYS N 1 1
10 4996 1 1 3 CYS O O -3.956 9.863 0.460 1.00 . A A . 3 CYS O 1 1
10 4997 1 1 3 CYS SG S -0.803 9.348 -0.014 1.00 . A A . 3 CYS SG 1 1
10 4998 1 1 4 ILE C C -5.400 6.413 -1.043 1.00 . A A . 4 ILE C 1 1
10 4999 1 1 4 ILE CA C -5.554 7.844 -0.556 1.00 . A A . 4 ILE CA 1 1
10 5000 1 1 4 ILE CB C -6.998 8.392 -0.826 1.00 . A A . 4 ILE CB 1 1
10 5001 1 1 4 ILE CD1 C -7.858 7.184 -2.940 1.00 . A A . 4 ILE CD1 1 1
10 5002 1 1 4 ILE CG1 C -7.320 8.515 -2.358 1.00 . A A . 4 ILE CG1 1 1
10 5003 1 1 4 ILE CG2 C -7.147 9.783 -0.191 1.00 . A A . 4 ILE CG2 1 1
10 5004 1 1 4 ILE H H -4.514 8.506 -2.263 1.00 . A A . 4 ILE H 1 1
10 5005 1 1 4 ILE HA H -5.316 7.874 0.498 1.00 . A A . 4 ILE HA 1 1
10 5006 1 1 4 ILE HB H -7.716 7.727 -0.364 1.00 . A A . 4 ILE HB 1 1
10 5007 1 1 4 ILE HD11 H -8.760 6.887 -2.421 1.00 . A A . 4 ILE HD11 1 1
10 5008 1 1 4 ILE HD12 H -8.098 7.313 -3.983 1.00 . A A . 4 ILE HD12 1 1
10 5009 1 1 4 ILE HD13 H -7.144 6.381 -2.855 1.00 . A A . 4 ILE HD13 1 1
10 5010 1 1 4 ILE HG12 H -8.048 9.294 -2.526 1.00 . A A . 4 ILE HG12 1 1
10 5011 1 1 4 ILE HG13 H -6.432 8.790 -2.903 1.00 . A A . 4 ILE HG13 1 1
10 5012 1 1 4 ILE HG21 H -6.965 9.726 0.871 1.00 . A A . 4 ILE HG21 1 1
10 5013 1 1 4 ILE HG22 H -6.444 10.479 -0.624 1.00 . A A . 4 ILE HG22 1 1
10 5014 1 1 4 ILE HG23 H -8.146 10.165 -0.348 1.00 . A A . 4 ILE HG23 1 1
10 5015 1 1 4 ILE N N -4.592 8.678 -1.310 1.00 . A A . 4 ILE N 1 1
10 5016 1 1 4 ILE O O -4.965 6.189 -2.157 1.00 . A A . 4 ILE O 1 1
10 5017 1 1 5 ASP C C -6.903 3.765 -1.368 1.00 . A A . 5 ASP C 1 1
10 5018 1 1 5 ASP CA C -5.667 4.061 -0.531 1.00 . A A . 5 ASP CA 1 1
10 5019 1 1 5 ASP CB C -5.728 3.219 0.732 1.00 . A A . 5 ASP CB 1 1
10 5020 1 1 5 ASP CG C -4.732 3.806 1.702 1.00 . A A . 5 ASP CG 1 1
10 5021 1 1 5 ASP H H -6.039 5.739 0.697 1.00 . A A . 5 ASP H 1 1
10 5022 1 1 5 ASP HA H -4.754 3.866 -1.072 1.00 . A A . 5 ASP HA 1 1
10 5023 1 1 5 ASP HB2 H -6.719 3.218 1.162 1.00 . A A . 5 ASP HB2 1 1
10 5024 1 1 5 ASP HB3 H -5.439 2.202 0.523 1.00 . A A . 5 ASP HB3 1 1
10 5025 1 1 5 ASP N N -5.747 5.497 -0.194 1.00 . A A . 5 ASP N 1 1
10 5026 1 1 5 ASP O O -7.860 4.517 -1.396 1.00 . A A . 5 ASP O 1 1
10 5027 1 1 5 ASP OD1 O -3.586 3.776 1.331 1.00 . A A . 5 ASP OD1 1 1
10 5028 1 1 5 ASP OD2 O -5.098 4.269 2.766 1.00 . A A . 5 ASP OD2 1 1
10 5029 1 1 6 THR C C -7.760 0.707 -3.032 1.00 . A A . 6 THR C 1 1
10 5030 1 1 6 THR CA C -7.940 2.212 -2.905 1.00 . A A . 6 THR CA 1 1
10 5031 1 1 6 THR CB C -7.788 3.006 -4.226 1.00 . A A . 6 THR CB 1 1
10 5032 1 1 6 THR CG2 C -6.430 2.788 -4.919 1.00 . A A . 6 THR CG2 1 1
10 5033 1 1 6 THR H H -5.997 2.134 -1.956 1.00 . A A . 6 THR H 1 1
10 5034 1 1 6 THR HA H -8.885 2.425 -2.423 1.00 . A A . 6 THR HA 1 1
10 5035 1 1 6 THR HB H -7.985 4.050 -4.038 1.00 . A A . 6 THR HB 1 1
10 5036 1 1 6 THR HG1 H -8.805 1.537 -4.996 1.00 . A A . 6 THR HG1 1 1
10 5037 1 1 6 THR HG21 H -6.289 1.747 -5.168 1.00 . A A . 6 THR HG21 1 1
10 5038 1 1 6 THR HG22 H -6.388 3.371 -5.827 1.00 . A A . 6 THR HG22 1 1
10 5039 1 1 6 THR HG23 H -5.628 3.109 -4.269 1.00 . A A . 6 THR HG23 1 1
10 5040 1 1 6 THR N N -6.823 2.664 -2.036 1.00 . A A . 6 THR N 1 1
10 5041 1 1 6 THR O O -8.097 0.098 -4.030 1.00 . A A . 6 THR O 1 1
10 5042 1 1 6 THR OG1 O -8.735 2.491 -5.145 1.00 . A A . 6 THR OG1 1 1
10 5043 1 1 7 ILE C C -7.651 -1.800 -0.610 1.00 . A A . 7 ILE C 1 1
10 5044 1 1 7 ILE CA C -6.954 -1.285 -1.887 1.00 . A A . 7 ILE CA 1 1
10 5045 1 1 7 ILE CB C -5.402 -1.369 -1.875 1.00 . A A . 7 ILE CB 1 1
10 5046 1 1 7 ILE CD1 C -5.020 -3.185 -3.627 1.00 . A A . 7 ILE CD1 1 1
10 5047 1 1 7 ILE CG1 C -4.817 -2.768 -2.154 1.00 . A A . 7 ILE CG1 1 1
10 5048 1 1 7 ILE CG2 C -4.874 -0.951 -0.505 1.00 . A A . 7 ILE CG2 1 1
10 5049 1 1 7 ILE H H -7.014 0.771 -1.216 1.00 . A A . 7 ILE H 1 1
10 5050 1 1 7 ILE HA H -7.382 -1.772 -2.750 1.00 . A A . 7 ILE HA 1 1
10 5051 1 1 7 ILE HB H -5.023 -0.667 -2.598 1.00 . A A . 7 ILE HB 1 1
10 5052 1 1 7 ILE HD11 H -6.064 -3.198 -3.898 1.00 . A A . 7 ILE HD11 1 1
10 5053 1 1 7 ILE HD12 H -4.504 -2.498 -4.284 1.00 . A A . 7 ILE HD12 1 1
10 5054 1 1 7 ILE HD13 H -4.608 -4.172 -3.772 1.00 . A A . 7 ILE HD13 1 1
10 5055 1 1 7 ILE HG12 H -3.753 -2.723 -1.961 1.00 . A A . 7 ILE HG12 1 1
10 5056 1 1 7 ILE HG13 H -5.249 -3.479 -1.465 1.00 . A A . 7 ILE HG13 1 1
10 5057 1 1 7 ILE HG21 H -5.220 0.029 -0.235 1.00 . A A . 7 ILE HG21 1 1
10 5058 1 1 7 ILE HG22 H -5.164 -1.664 0.255 1.00 . A A . 7 ILE HG22 1 1
10 5059 1 1 7 ILE HG23 H -3.803 -0.924 -0.554 1.00 . A A . 7 ILE HG23 1 1
10 5060 1 1 7 ILE N N -7.227 0.175 -1.971 1.00 . A A . 7 ILE N 1 1
10 5061 1 1 7 ILE O O -7.974 -1.013 0.259 1.00 . A A . 7 ILE O 1 1
10 5062 1 1 8 PRO C C -6.594 -3.879 1.428 1.00 . A A . 8 PRO C 1 1
10 5063 1 1 8 PRO CA C -7.975 -3.792 0.791 1.00 . A A . 8 PRO CA 1 1
10 5064 1 1 8 PRO CB C -8.585 -5.164 0.461 1.00 . A A . 8 PRO CB 1 1
10 5065 1 1 8 PRO CD C -8.072 -4.085 -1.591 1.00 . A A . 8 PRO CD 1 1
10 5066 1 1 8 PRO CG C -7.886 -5.426 -0.882 1.00 . A A . 8 PRO CG 1 1
10 5067 1 1 8 PRO HA H -8.618 -3.254 1.457 1.00 . A A . 8 PRO HA 1 1
10 5068 1 1 8 PRO HB2 H -8.329 -5.907 1.200 1.00 . A A . 8 PRO HB2 1 1
10 5069 1 1 8 PRO HB3 H -9.659 -5.103 0.350 1.00 . A A . 8 PRO HB3 1 1
10 5070 1 1 8 PRO HD2 H -7.319 -3.956 -2.348 1.00 . A A . 8 PRO HD2 1 1
10 5071 1 1 8 PRO HD3 H -9.068 -3.984 -1.999 1.00 . A A . 8 PRO HD3 1 1
10 5072 1 1 8 PRO HG2 H -6.842 -5.658 -0.762 1.00 . A A . 8 PRO HG2 1 1
10 5073 1 1 8 PRO HG3 H -8.375 -6.217 -1.429 1.00 . A A . 8 PRO HG3 1 1
10 5074 1 1 8 PRO N N -7.872 -3.085 -0.502 1.00 . A A . 8 PRO N 1 1
10 5075 1 1 8 PRO O O -5.691 -4.495 0.896 1.00 . A A . 8 PRO O 1 1
10 5076 1 1 9 LYS C C -4.731 -4.658 3.499 1.00 . A A . 9 LYS C 1 1
10 5077 1 1 9 LYS CA C -5.204 -3.227 3.343 1.00 . A A . 9 LYS CA 1 1
10 5078 1 1 9 LYS CB C -5.463 -2.632 4.734 1.00 . A A . 9 LYS CB 1 1
10 5079 1 1 9 LYS CD C -3.631 -3.595 6.302 1.00 . A A . 9 LYS CD 1 1
10 5080 1 1 9 LYS CE C -2.099 -3.346 6.501 1.00 . A A . 9 LYS CE 1 1
10 5081 1 1 9 LYS CG C -4.129 -2.423 5.469 1.00 . A A . 9 LYS CG 1 1
10 5082 1 1 9 LYS H H -7.230 -2.761 2.952 1.00 . A A . 9 LYS H 1 1
10 5083 1 1 9 LYS HA H -4.459 -2.659 2.782 1.00 . A A . 9 LYS HA 1 1
10 5084 1 1 9 LYS HB2 H -5.970 -1.687 4.617 1.00 . A A . 9 LYS HB2 1 1
10 5085 1 1 9 LYS HB3 H -6.101 -3.287 5.314 1.00 . A A . 9 LYS HB3 1 1
10 5086 1 1 9 LYS HD2 H -4.180 -3.622 7.231 1.00 . A A . 9 LYS HD2 1 1
10 5087 1 1 9 LYS HD3 H -3.813 -4.523 5.781 1.00 . A A . 9 LYS HD3 1 1
10 5088 1 1 9 LYS HE2 H -1.684 -4.101 7.164 1.00 . A A . 9 LYS HE2 1 1
10 5089 1 1 9 LYS HE3 H -1.581 -3.449 5.561 1.00 . A A . 9 LYS HE3 1 1
10 5090 1 1 9 LYS HG2 H -3.363 -2.256 4.731 1.00 . A A . 9 LYS HG2 1 1
10 5091 1 1 9 LYS HG3 H -4.241 -1.556 6.100 1.00 . A A . 9 LYS HG3 1 1
10 5092 1 1 9 LYS HZ1 H -2.740 -1.491 7.303 1.00 . A A . 9 LYS HZ1 1 1
10 5093 1 1 9 LYS HZ2 H -1.262 -2.032 7.921 1.00 . A A . 9 LYS HZ2 1 1
10 5094 1 1 9 LYS HZ3 H -1.363 -1.341 6.375 1.00 . A A . 9 LYS HZ3 1 1
10 5095 1 1 9 LYS N N -6.475 -3.247 2.568 1.00 . A A . 9 LYS N 1 1
10 5096 1 1 9 LYS NZ N -1.850 -1.968 7.067 1.00 . A A . 9 LYS NZ 1 1
10 5097 1 1 9 LYS O O -3.561 -4.948 3.595 1.00 . A A . 9 LYS O 1 1
10 5098 1 1 10 SER C C -4.400 -7.406 2.637 1.00 . A A . 10 SER C 1 1
10 5099 1 1 10 SER CA C -5.423 -6.966 3.692 1.00 . A A . 10 SER CA 1 1
10 5100 1 1 10 SER CB C -6.738 -7.757 3.538 1.00 . A A . 10 SER CB 1 1
10 5101 1 1 10 SER H H -6.614 -5.158 3.430 1.00 . A A . 10 SER H 1 1
10 5102 1 1 10 SER HA H -4.982 -7.081 4.673 1.00 . A A . 10 SER HA 1 1
10 5103 1 1 10 SER HB2 H -7.597 -7.184 3.851 1.00 . A A . 10 SER HB2 1 1
10 5104 1 1 10 SER HB3 H -6.884 -8.136 2.535 1.00 . A A . 10 SER HB3 1 1
10 5105 1 1 10 SER HG H -6.193 -9.599 3.970 1.00 . A A . 10 SER HG 1 1
10 5106 1 1 10 SER N N -5.707 -5.514 3.530 1.00 . A A . 10 SER N 1 1
10 5107 1 1 10 SER O O -3.575 -8.272 2.861 1.00 . A A . 10 SER O 1 1
10 5108 1 1 10 SER OG O -6.550 -8.840 4.441 1.00 . A A . 10 SER OG 1 1
10 5109 1 1 11 ARG C C -2.226 -6.460 0.719 1.00 . A A . 11 ARG C 1 1
10 5110 1 1 11 ARG CA C -3.529 -7.138 0.409 1.00 . A A . 11 ARG CA 1 1
10 5111 1 1 11 ARG CB C -4.063 -6.620 -0.927 1.00 . A A . 11 ARG CB 1 1
10 5112 1 1 11 ARG CD C -4.003 -8.895 -1.836 1.00 . A A . 11 ARG CD 1 1
10 5113 1 1 11 ARG CG C -3.447 -7.479 -2.008 1.00 . A A . 11 ARG CG 1 1
10 5114 1 1 11 ARG CZ C -3.368 -10.619 -3.396 1.00 . A A . 11 ARG CZ 1 1
10 5115 1 1 11 ARG H H -5.150 -6.097 1.308 1.00 . A A . 11 ARG H 1 1
10 5116 1 1 11 ARG HA H -3.331 -8.193 0.467 1.00 . A A . 11 ARG HA 1 1
10 5117 1 1 11 ARG HB2 H -5.138 -6.653 -0.951 1.00 . A A . 11 ARG HB2 1 1
10 5118 1 1 11 ARG HB3 H -3.761 -5.585 -1.060 1.00 . A A . 11 ARG HB3 1 1
10 5119 1 1 11 ARG HD2 H -4.161 -9.223 -0.823 1.00 . A A . 11 ARG HD2 1 1
10 5120 1 1 11 ARG HD3 H -4.969 -8.917 -2.315 1.00 . A A . 11 ARG HD3 1 1
10 5121 1 1 11 ARG HE H -2.073 -9.802 -2.122 1.00 . A A . 11 ARG HE 1 1
10 5122 1 1 11 ARG HG2 H -3.709 -7.083 -2.979 1.00 . A A . 11 ARG HG2 1 1
10 5123 1 1 11 ARG HG3 H -2.370 -7.473 -1.911 1.00 . A A . 11 ARG HG3 1 1
10 5124 1 1 11 ARG HH11 H -4.470 -11.616 -2.099 1.00 . A A . 11 ARG HH11 1 1
10 5125 1 1 11 ARG HH12 H -4.526 -12.250 -3.705 1.00 . A A . 11 ARG HH12 1 1
10 5126 1 1 11 ARG HH21 H -2.272 -9.641 -4.736 1.00 . A A . 11 ARG HH21 1 1
10 5127 1 1 11 ARG HH22 H -3.130 -11.001 -5.360 1.00 . A A . 11 ARG HH22 1 1
10 5128 1 1 11 ARG N N -4.477 -6.785 1.490 1.00 . A A . 11 ARG N 1 1
10 5129 1 1 11 ARG NE N -3.014 -9.815 -2.453 1.00 . A A . 11 ARG NE 1 1
10 5130 1 1 11 ARG NH1 N -4.181 -11.570 -3.057 1.00 . A A . 11 ARG NH1 1 1
10 5131 1 1 11 ARG NH2 N -2.895 -10.418 -4.585 1.00 . A A . 11 ARG NH2 1 1
10 5132 1 1 11 ARG O O -1.159 -6.955 0.427 1.00 . A A . 11 ARG O 1 1
10 5133 1 1 12 CYS C C -0.817 -5.048 3.083 1.00 . A A . 12 CYS C 1 1
10 5134 1 1 12 CYS CA C -1.215 -4.519 1.727 1.00 . A A . 12 CYS CA 1 1
10 5135 1 1 12 CYS CB C -1.726 -3.139 1.774 1.00 . A A . 12 CYS CB 1 1
10 5136 1 1 12 CYS H H -3.273 -5.011 1.560 1.00 . A A . 12 CYS H 1 1
10 5137 1 1 12 CYS HA H -0.401 -4.641 1.028 1.00 . A A . 12 CYS HA 1 1
10 5138 1 1 12 CYS HB2 H -2.308 -2.977 2.671 1.00 . A A . 12 CYS HB2 1 1
10 5139 1 1 12 CYS HB3 H -0.914 -2.425 1.796 1.00 . A A . 12 CYS HB3 1 1
10 5140 1 1 12 CYS N N -2.372 -5.336 1.335 1.00 . A A . 12 CYS N 1 1
10 5141 1 1 12 CYS O O -0.449 -4.290 3.959 1.00 . A A . 12 CYS O 1 1
10 5142 1 1 12 CYS SG S -2.773 -2.777 0.357 1.00 . A A . 12 CYS SG 1 1
10 5143 1 1 13 THR C C 0.971 -6.588 4.597 1.00 . A A . 13 THR C 1 1
10 5144 1 1 13 THR CA C -0.501 -6.898 4.570 1.00 . A A . 13 THR CA 1 1
10 5145 1 1 13 THR CB C -0.782 -8.432 4.620 1.00 . A A . 13 THR CB 1 1
10 5146 1 1 13 THR CG2 C -0.498 -9.167 3.318 1.00 . A A . 13 THR CG2 1 1
10 5147 1 1 13 THR H H -1.160 -6.934 2.525 1.00 . A A . 13 THR H 1 1
10 5148 1 1 13 THR HA H -0.975 -6.373 5.375 1.00 . A A . 13 THR HA 1 1
10 5149 1 1 13 THR HB H -1.773 -8.650 5.000 1.00 . A A . 13 THR HB 1 1
10 5150 1 1 13 THR HG1 H -0.093 -9.705 5.992 1.00 . A A . 13 THR HG1 1 1
10 5151 1 1 13 THR HG21 H 0.532 -9.015 3.048 1.00 . A A . 13 THR HG21 1 1
10 5152 1 1 13 THR HG22 H -0.679 -10.225 3.437 1.00 . A A . 13 THR HG22 1 1
10 5153 1 1 13 THR HG23 H -1.148 -8.801 2.537 1.00 . A A . 13 THR HG23 1 1
10 5154 1 1 13 THR N N -0.885 -6.342 3.250 1.00 . A A . 13 THR N 1 1
10 5155 1 1 13 THR O O 1.581 -6.535 3.554 1.00 . A A . 13 THR O 1 1
10 5156 1 1 13 THR OG1 O 0.205 -8.914 5.523 1.00 . A A . 13 THR OG1 1 1
10 5157 1 1 14 ALA C C 3.758 -6.861 5.019 1.00 . A A . 14 ALA C 1 1
10 5158 1 1 14 ALA CA C 2.923 -6.068 6.007 1.00 . A A . 14 ALA CA 1 1
10 5159 1 1 14 ALA CB C 3.285 -6.447 7.447 1.00 . A A . 14 ALA CB 1 1
10 5160 1 1 14 ALA H H 0.882 -6.482 6.515 1.00 . A A . 14 ALA H 1 1
10 5161 1 1 14 ALA HA H 3.079 -5.015 5.859 1.00 . A A . 14 ALA HA 1 1
10 5162 1 1 14 ALA HB1 H 3.120 -7.502 7.609 1.00 . A A . 14 ALA HB1 1 1
10 5163 1 1 14 ALA HB2 H 4.326 -6.227 7.636 1.00 . A A . 14 ALA HB2 1 1
10 5164 1 1 14 ALA HB3 H 2.680 -5.888 8.146 1.00 . A A . 14 ALA HB3 1 1
10 5165 1 1 14 ALA N N 1.487 -6.390 5.771 1.00 . A A . 14 ALA N 1 1
10 5166 1 1 14 ALA O O 4.686 -6.392 4.394 1.00 . A A . 14 ALA O 1 1
10 5167 1 1 15 PHE C C 4.163 -8.541 2.663 1.00 . A A . 15 PHE C 1 1
10 5168 1 1 15 PHE CA C 3.930 -9.123 4.060 1.00 . A A . 15 PHE CA 1 1
10 5169 1 1 15 PHE CB C 2.986 -10.350 3.930 1.00 . A A . 15 PHE CB 1 1
10 5170 1 1 15 PHE CD1 C 2.706 -10.377 6.505 1.00 . A A . 15 PHE CD1 1 1
10 5171 1 1 15 PHE CD2 C 1.178 -11.599 5.149 1.00 . A A . 15 PHE CD2 1 1
10 5172 1 1 15 PHE CE1 C 2.032 -10.800 7.634 1.00 . A A . 15 PHE CE1 1 1
10 5173 1 1 15 PHE CE2 C 0.502 -12.022 6.276 1.00 . A A . 15 PHE CE2 1 1
10 5174 1 1 15 PHE CG C 2.286 -10.774 5.243 1.00 . A A . 15 PHE CG 1 1
10 5175 1 1 15 PHE CZ C 0.929 -11.622 7.522 1.00 . A A . 15 PHE CZ 1 1
10 5176 1 1 15 PHE H H 2.514 -8.295 5.478 1.00 . A A . 15 PHE H 1 1
10 5177 1 1 15 PHE HA H 4.886 -9.414 4.475 1.00 . A A . 15 PHE HA 1 1
10 5178 1 1 15 PHE HB2 H 2.227 -10.167 3.186 1.00 . A A . 15 PHE HB2 1 1
10 5179 1 1 15 PHE HB3 H 3.575 -11.190 3.592 1.00 . A A . 15 PHE HB3 1 1
10 5180 1 1 15 PHE HD1 H 3.564 -9.731 6.626 1.00 . A A . 15 PHE HD1 1 1
10 5181 1 1 15 PHE HD2 H 0.823 -11.915 4.179 1.00 . A A . 15 PHE HD2 1 1
10 5182 1 1 15 PHE HE1 H 2.371 -10.480 8.607 1.00 . A A . 15 PHE HE1 1 1
10 5183 1 1 15 PHE HE2 H -0.359 -12.669 6.174 1.00 . A A . 15 PHE HE2 1 1
10 5184 1 1 15 PHE HZ H 0.405 -11.952 8.407 1.00 . A A . 15 PHE HZ 1 1
10 5185 1 1 15 PHE N N 3.316 -8.084 4.939 1.00 . A A . 15 PHE N 1 1
10 5186 1 1 15 PHE O O 5.246 -8.573 2.110 1.00 . A A . 15 PHE O 1 1
10 5187 1 1 16 GLN C C 3.575 -5.919 0.903 1.00 . A A . 16 GLN C 1 1
10 5188 1 1 16 GLN CA C 3.110 -7.376 0.787 1.00 . A A . 16 GLN CA 1 1
10 5189 1 1 16 GLN CB C 1.680 -7.477 0.212 1.00 . A A . 16 GLN CB 1 1
10 5190 1 1 16 GLN CD C 0.658 -9.585 -0.810 1.00 . A A . 16 GLN CD 1 1
10 5191 1 1 16 GLN CG C 1.126 -8.885 0.466 1.00 . A A . 16 GLN CG 1 1
10 5192 1 1 16 GLN H H 2.252 -7.974 2.704 1.00 . A A . 16 GLN H 1 1
10 5193 1 1 16 GLN HA H 3.811 -7.917 0.165 1.00 . A A . 16 GLN HA 1 1
10 5194 1 1 16 GLN HB2 H 1.068 -6.702 0.650 1.00 . A A . 16 GLN HB2 1 1
10 5195 1 1 16 GLN HB3 H 1.636 -7.342 -0.849 1.00 . A A . 16 GLN HB3 1 1
10 5196 1 1 16 GLN HE21 H 2.398 -10.486 -1.065 1.00 . A A . 16 GLN HE21 1 1
10 5197 1 1 16 GLN HE22 H 1.174 -10.839 -2.191 1.00 . A A . 16 GLN HE22 1 1
10 5198 1 1 16 GLN HG2 H 1.800 -9.535 0.998 1.00 . A A . 16 GLN HG2 1 1
10 5199 1 1 16 GLN HG3 H 0.266 -8.729 1.065 1.00 . A A . 16 GLN HG3 1 1
10 5200 1 1 16 GLN N N 3.090 -7.991 2.159 1.00 . A A . 16 GLN N 1 1
10 5201 1 1 16 GLN NE2 N 1.486 -10.370 -1.402 1.00 . A A . 16 GLN NE2 1 1
10 5202 1 1 16 GLN O O 4.067 -5.304 -0.021 1.00 . A A . 16 GLN O 1 1
10 5203 1 1 16 GLN OE1 O -0.444 -9.453 -1.308 1.00 . A A . 16 GLN OE1 1 1
10 5204 1 1 17 CYS C C 5.353 -3.955 2.393 1.00 . A A . 17 CYS C 1 1
10 5205 1 1 17 CYS CA C 3.811 -3.988 2.361 1.00 . A A . 17 CYS CA 1 1
10 5206 1 1 17 CYS CB C 3.271 -3.575 3.705 1.00 . A A . 17 CYS CB 1 1
10 5207 1 1 17 CYS H H 2.991 -5.997 2.730 1.00 . A A . 17 CYS H 1 1
10 5208 1 1 17 CYS HA H 3.440 -3.350 1.576 1.00 . A A . 17 CYS HA 1 1
10 5209 1 1 17 CYS HB2 H 2.317 -4.052 3.860 1.00 . A A . 17 CYS HB2 1 1
10 5210 1 1 17 CYS HB3 H 3.959 -3.950 4.445 1.00 . A A . 17 CYS HB3 1 1
10 5211 1 1 17 CYS N N 3.404 -5.403 2.072 1.00 . A A . 17 CYS N 1 1
10 5212 1 1 17 CYS O O 6.001 -2.922 2.398 1.00 . A A . 17 CYS O 1 1
10 5213 1 1 17 CYS SG S 3.114 -1.805 4.034 1.00 . A A . 17 CYS SG 1 1
10 5214 1 1 18 LYS C C 7.734 -5.932 1.093 1.00 . A A . 18 LYS C 1 1
10 5215 1 1 18 LYS CA C 7.338 -5.350 2.463 1.00 . A A . 18 LYS CA 1 1
10 5216 1 1 18 LYS CB C 7.681 -6.347 3.598 1.00 . A A . 18 LYS CB 1 1
10 5217 1 1 18 LYS CD C 9.392 -4.996 4.842 1.00 . A A . 18 LYS CD 1 1
10 5218 1 1 18 LYS CE C 10.823 -4.977 5.402 1.00 . A A . 18 LYS CE 1 1
10 5219 1 1 18 LYS CG C 9.176 -6.275 3.998 1.00 . A A . 18 LYS CG 1 1
10 5220 1 1 18 LYS H H 5.260 -5.901 2.481 1.00 . A A . 18 LYS H 1 1
10 5221 1 1 18 LYS HA H 7.795 -4.376 2.581 1.00 . A A . 18 LYS HA 1 1
10 5222 1 1 18 LYS HB2 H 7.058 -6.139 4.456 1.00 . A A . 18 LYS HB2 1 1
10 5223 1 1 18 LYS HB3 H 7.449 -7.352 3.269 1.00 . A A . 18 LYS HB3 1 1
10 5224 1 1 18 LYS HD2 H 9.238 -4.129 4.215 1.00 . A A . 18 LYS HD2 1 1
10 5225 1 1 18 LYS HD3 H 8.667 -4.978 5.647 1.00 . A A . 18 LYS HD3 1 1
10 5226 1 1 18 LYS HE2 H 11.006 -5.889 5.957 1.00 . A A . 18 LYS HE2 1 1
10 5227 1 1 18 LYS HE3 H 11.546 -4.914 4.598 1.00 . A A . 18 LYS HE3 1 1
10 5228 1 1 18 LYS HG2 H 9.429 -7.158 4.568 1.00 . A A . 18 LYS HG2 1 1
10 5229 1 1 18 LYS HG3 H 9.789 -6.255 3.107 1.00 . A A . 18 LYS HG3 1 1
10 5230 1 1 18 LYS HZ1 H 10.090 -3.288 6.418 1.00 . A A . 18 LYS HZ1 1 1
10 5231 1 1 18 LYS HZ2 H 11.293 -4.130 7.270 1.00 . A A . 18 LYS HZ2 1 1
10 5232 1 1 18 LYS HZ3 H 11.717 -3.164 5.949 1.00 . A A . 18 LYS HZ3 1 1
10 5233 1 1 18 LYS N N 5.877 -5.142 2.439 1.00 . A A . 18 LYS N 1 1
10 5234 1 1 18 LYS NZ N 10.990 -3.806 6.324 1.00 . A A . 18 LYS NZ 1 1
10 5235 1 1 18 LYS O O 8.627 -5.412 0.457 1.00 . A A . 18 LYS O 1 1
10 5236 1 1 19 HIS C C 6.345 -7.422 -1.767 1.00 . A A . 19 HIS C 1 1
10 5237 1 1 19 HIS CA C 7.410 -7.607 -0.660 1.00 . A A . 19 HIS CA 1 1
10 5238 1 1 19 HIS CB C 7.645 -9.118 -0.421 1.00 . A A . 19 HIS CB 1 1
10 5239 1 1 19 HIS CD2 C 8.752 -9.445 1.903 1.00 . A A . 19 HIS CD2 1 1
10 5240 1 1 19 HIS CE1 C 10.666 -9.600 1.245 1.00 . A A . 19 HIS CE1 1 1
10 5241 1 1 19 HIS CG C 8.806 -9.334 0.538 1.00 . A A . 19 HIS CG 1 1
10 5242 1 1 19 HIS H H 6.363 -7.373 1.223 1.00 . A A . 19 HIS H 1 1
10 5243 1 1 19 HIS HA H 8.341 -7.189 -1.018 1.00 . A A . 19 HIS HA 1 1
10 5244 1 1 19 HIS HB2 H 6.758 -9.570 -0.006 1.00 . A A . 19 HIS HB2 1 1
10 5245 1 1 19 HIS HB3 H 7.897 -9.616 -1.346 1.00 . A A . 19 HIS HB3 1 1
10 5246 1 1 19 HIS HD1 H 10.391 -9.405 -0.796 1.00 . A A . 19 HIS HD1 1 1
10 5247 1 1 19 HIS HD2 H 7.853 -9.402 2.503 1.00 . A A . 19 HIS HD2 1 1
10 5248 1 1 19 HIS HE1 H 11.736 -9.720 1.255 1.00 . A A . 19 HIS HE1 1 1
10 5249 1 1 19 HIS N N 7.072 -6.983 0.667 1.00 . A A . 19 HIS N 1 1
10 5250 1 1 19 HIS ND1 N 10.030 -9.433 0.118 1.00 . A A . 19 HIS ND1 1 1
10 5251 1 1 19 HIS NE2 N 9.966 -9.616 2.351 1.00 . A A . 19 HIS NE2 1 1
10 5252 1 1 19 HIS O O 6.214 -8.261 -2.633 1.00 . A A . 19 HIS O 1 1
10 5253 1 1 20 SER C C 4.297 -4.691 -3.131 1.00 . A A . 20 SER C 1 1
10 5254 1 1 20 SER CA C 4.544 -6.167 -2.847 1.00 . A A . 20 SER CA 1 1
10 5255 1 1 20 SER CB C 3.234 -6.774 -2.449 1.00 . A A . 20 SER CB 1 1
10 5256 1 1 20 SER H H 5.679 -5.702 -1.044 1.00 . A A . 20 SER H 1 1
10 5257 1 1 20 SER HA H 4.822 -6.652 -3.769 1.00 . A A . 20 SER HA 1 1
10 5258 1 1 20 SER HB2 H 2.860 -6.209 -1.617 1.00 . A A . 20 SER HB2 1 1
10 5259 1 1 20 SER HB3 H 2.518 -6.733 -3.253 1.00 . A A . 20 SER HB3 1 1
10 5260 1 1 20 SER HG H 4.394 -8.373 -2.373 1.00 . A A . 20 SER HG 1 1
10 5261 1 1 20 SER N N 5.583 -6.365 -1.763 1.00 . A A . 20 SER N 1 1
10 5262 1 1 20 SER O O 3.281 -4.133 -2.742 1.00 . A A . 20 SER O 1 1
10 5263 1 1 20 SER OG O 3.489 -8.136 -2.123 1.00 . A A . 20 SER OG 1 1
10 5264 1 1 21 MET C C 3.659 -2.470 -4.855 1.00 . A A . 21 MET C 1 1
10 5265 1 1 21 MET CA C 4.985 -2.612 -4.120 1.00 . A A . 21 MET CA 1 1
10 5266 1 1 21 MET CB C 6.129 -2.063 -5.006 1.00 . A A . 21 MET CB 1 1
10 5267 1 1 21 MET CE C 7.185 0.624 -3.421 1.00 . A A . 21 MET CE 1 1
10 5268 1 1 21 MET CG C 7.430 -1.963 -4.189 1.00 . A A . 21 MET CG 1 1
10 5269 1 1 21 MET H H 6.006 -4.529 -4.158 1.00 . A A . 21 MET H 1 1
10 5270 1 1 21 MET HA H 4.900 -2.067 -3.187 1.00 . A A . 21 MET HA 1 1
10 5271 1 1 21 MET HB2 H 6.285 -2.708 -5.861 1.00 . A A . 21 MET HB2 1 1
10 5272 1 1 21 MET HB3 H 5.865 -1.082 -5.380 1.00 . A A . 21 MET HB3 1 1
10 5273 1 1 21 MET HE1 H 6.177 0.462 -3.768 1.00 . A A . 21 MET HE1 1 1
10 5274 1 1 21 MET HE2 H 7.269 0.407 -2.366 1.00 . A A . 21 MET HE2 1 1
10 5275 1 1 21 MET HE3 H 7.423 1.664 -3.589 1.00 . A A . 21 MET HE3 1 1
10 5276 1 1 21 MET HG2 H 7.236 -2.112 -3.138 1.00 . A A . 21 MET HG2 1 1
10 5277 1 1 21 MET HG3 H 8.098 -2.755 -4.506 1.00 . A A . 21 MET HG3 1 1
10 5278 1 1 21 MET N N 5.203 -4.065 -3.832 1.00 . A A . 21 MET N 1 1
10 5279 1 1 21 MET O O 3.041 -1.431 -4.802 1.00 . A A . 21 MET O 1 1
10 5280 1 1 21 MET SD S 8.335 -0.407 -4.370 1.00 . A A . 21 MET SD 1 1
10 5281 1 1 22 . C C 0.762 -3.026 -5.336 1.00 . A A . 22 DNP C 1 1
10 5282 1 1 22 . CA C 1.927 -3.408 -6.233 1.00 . A A . 22 DNP CA 1 1
10 5283 1 1 22 . CB C 1.565 -4.732 -6.905 1.00 . A A . 22 DNP CB 1 1
10 5284 1 1 22 . H H 3.750 -4.347 -5.503 1.00 . A A . 22 DNP H 1 1
10 5285 1 1 22 . HA H 2.034 -2.583 -6.932 1.00 . A A . 22 DNP HA 1 1
10 5286 1 1 22 . HB2 H 2.280 -4.970 -7.682 1.00 . A A . 22 DNP HB2 1 1
10 5287 1 1 22 . HB3 H 0.581 -4.644 -7.352 1.00 . A A . 22 DNP HB3 1 1
10 5288 1 1 22 . HG1 H 2.232 -6.560 -6.142 1.00 . A A . 22 DNP HG1 1 1
10 5289 1 1 22 . HG2 H 0.599 -6.256 -5.816 1.00 . A A . 22 DNP HG2 1 1
10 5290 1 1 22 . HG3 H 1.764 -5.424 -4.933 1.00 . A A . 22 DNP HG3 1 1
10 5291 1 1 22 . N N 3.224 -3.523 -5.502 1.00 . A A . 22 DNP N 1 1
10 5292 1 1 22 . NG N 1.547 -5.821 -5.872 1.00 . A A . 22 DNP NG 1 1
10 5293 1 1 22 . O O -0.330 -2.924 -5.853 1.00 . A A . 22 DNP O 1 1
10 5294 1 1 23 TYR C C 0.396 -1.268 -2.485 1.00 . A A . 23 TYR C 1 1
10 5295 1 1 23 TYR CA C -0.183 -2.464 -3.224 1.00 . A A . 23 TYR CA 1 1
10 5296 1 1 23 TYR CB C -0.579 -3.642 -2.270 1.00 . A A . 23 TYR CB 1 1
10 5297 1 1 23 TYR CD1 C -1.684 -4.875 -4.175 1.00 . A A . 23 TYR CD1 1 1
10 5298 1 1 23 TYR CD2 C -0.141 -6.075 -2.838 1.00 . A A . 23 TYR CD2 1 1
10 5299 1 1 23 TYR CE1 C -1.889 -5.996 -4.947 1.00 . A A . 23 TYR CE1 1 1
10 5300 1 1 23 TYR CE2 C -0.340 -7.206 -3.610 1.00 . A A . 23 TYR CE2 1 1
10 5301 1 1 23 TYR CG C -0.807 -4.903 -3.114 1.00 . A A . 23 TYR CG 1 1
10 5302 1 1 23 TYR CZ C -1.223 -7.170 -4.675 1.00 . A A . 23 TYR CZ 1 1
10 5303 1 1 23 TYR H H 1.848 -3.024 -3.639 1.00 . A A . 23 TYR H 1 1
10 5304 1 1 23 TYR HA H -0.955 -2.071 -3.886 1.00 . A A . 23 TYR HA 1 1
10 5305 1 1 23 TYR HB2 H 0.184 -3.834 -1.531 1.00 . A A . 23 TYR HB2 1 1
10 5306 1 1 23 TYR HB3 H -1.502 -3.426 -1.753 1.00 . A A . 23 TYR HB3 1 1
10 5307 1 1 23 TYR HD1 H -2.217 -3.959 -4.401 1.00 . A A . 23 TYR HD1 1 1
10 5308 1 1 23 TYR HD2 H 0.536 -6.102 -1.999 1.00 . A A . 23 TYR HD2 1 1
10 5309 1 1 23 TYR HE1 H -2.578 -5.936 -5.773 1.00 . A A . 23 TYR HE1 1 1
10 5310 1 1 23 TYR HE2 H 0.205 -8.113 -3.369 1.00 . A A . 23 TYR HE2 1 1
10 5311 1 1 23 TYR HH H -1.985 -8.020 -6.217 1.00 . A A . 23 TYR HH 1 1
10 5312 1 1 23 TYR N N 0.969 -2.870 -4.058 1.00 . A A . 23 TYR N 1 1
10 5313 1 1 23 TYR O O -0.055 -0.153 -2.641 1.00 . A A . 23 TYR O 1 1
10 5314 1 1 23 TYR OH O -1.444 -8.283 -5.459 1.00 . A A . 23 TYR OH 1 1
10 5315 1 1 24 ARG C C 2.429 0.841 -1.719 1.00 . A A . 24 ARG C 1 1
10 5316 1 1 24 ARG CA C 2.058 -0.440 -0.940 1.00 . A A . 24 ARG CA 1 1
10 5317 1 1 24 ARG CB C 3.272 -1.073 -0.344 1.00 . A A . 24 ARG CB 1 1
10 5318 1 1 24 ARG CD C 4.650 -0.565 1.610 1.00 . A A . 24 ARG CD 1 1
10 5319 1 1 24 ARG CG C 3.846 -0.003 0.517 1.00 . A A . 24 ARG CG 1 1
10 5320 1 1 24 ARG CZ C 6.863 0.184 2.119 1.00 . A A . 24 ARG CZ 1 1
10 5321 1 1 24 ARG H H 1.790 -2.392 -1.585 1.00 . A A . 24 ARG H 1 1
10 5322 1 1 24 ARG HA H 1.449 -0.173 -0.085 1.00 . A A . 24 ARG HA 1 1
10 5323 1 1 24 ARG HB2 H 2.974 -1.949 0.212 1.00 . A A . 24 ARG HB2 1 1
10 5324 1 1 24 ARG HB3 H 3.969 -1.358 -1.120 1.00 . A A . 24 ARG HB3 1 1
10 5325 1 1 24 ARG HD2 H 4.392 -0.038 2.511 1.00 . A A . 24 ARG HD2 1 1
10 5326 1 1 24 ARG HD3 H 4.378 -1.595 1.736 1.00 . A A . 24 ARG HD3 1 1
10 5327 1 1 24 ARG HE H 6.452 -0.897 0.480 1.00 . A A . 24 ARG HE 1 1
10 5328 1 1 24 ARG HG2 H 4.430 0.591 -0.159 1.00 . A A . 24 ARG HG2 1 1
10 5329 1 1 24 ARG HG3 H 3.041 0.585 0.927 1.00 . A A . 24 ARG HG3 1 1
10 5330 1 1 24 ARG HH11 H 6.714 -1.356 3.309 1.00 . A A . 24 ARG HH11 1 1
10 5331 1 1 24 ARG HH12 H 7.675 -0.037 3.958 1.00 . A A . 24 ARG HH12 1 1
10 5332 1 1 24 ARG HH21 H 7.019 1.769 0.927 1.00 . A A . 24 ARG HH21 1 1
10 5333 1 1 24 ARG HH22 H 7.891 1.905 2.400 1.00 . A A . 24 ARG HH22 1 1
10 5334 1 1 24 ARG N N 1.406 -1.508 -1.707 1.00 . A A . 24 ARG N 1 1
10 5335 1 1 24 ARG NE N 6.105 -0.463 1.291 1.00 . A A . 24 ARG NE 1 1
10 5336 1 1 24 ARG NH1 N 7.119 -0.434 3.227 1.00 . A A . 24 ARG NH1 1 1
10 5337 1 1 24 ARG NH2 N 7.294 1.368 1.802 1.00 . A A . 24 ARG NH2 1 1
10 5338 1 1 24 ARG O O 2.407 1.922 -1.172 1.00 . A A . 24 ARG O 1 1
10 5339 1 1 25 LEU C C 2.197 2.941 -3.990 1.00 . A A . 25 LEU C 1 1
10 5340 1 1 25 LEU CA C 3.145 1.796 -3.852 1.00 . A A . 25 LEU CA 1 1
10 5341 1 1 25 LEU CB C 3.412 1.237 -5.248 1.00 . A A . 25 LEU CB 1 1
10 5342 1 1 25 LEU CD1 C 5.167 3.067 -5.738 1.00 . A A . 25 LEU CD1 1 1
10 5343 1 1 25 LEU CD2 C 4.253 1.647 -7.602 1.00 . A A . 25 LEU CD2 1 1
10 5344 1 1 25 LEU CG C 3.910 2.328 -6.263 1.00 . A A . 25 LEU CG 1 1
10 5345 1 1 25 LEU H H 2.677 -0.242 -3.333 1.00 . A A . 25 LEU H 1 1
10 5346 1 1 25 LEU HA H 4.063 2.191 -3.443 1.00 . A A . 25 LEU HA 1 1
10 5347 1 1 25 LEU HB2 H 4.117 0.468 -5.084 1.00 . A A . 25 LEU HB2 1 1
10 5348 1 1 25 LEU HB3 H 2.540 0.721 -5.648 1.00 . A A . 25 LEU HB3 1 1
10 5349 1 1 25 LEU HD11 H 5.971 2.370 -5.556 1.00 . A A . 25 LEU HD11 1 1
10 5350 1 1 25 LEU HD12 H 5.496 3.789 -6.474 1.00 . A A . 25 LEU HD12 1 1
10 5351 1 1 25 LEU HD13 H 4.950 3.601 -4.823 1.00 . A A . 25 LEU HD13 1 1
10 5352 1 1 25 LEU HD21 H 3.381 1.155 -8.005 1.00 . A A . 25 LEU HD21 1 1
10 5353 1 1 25 LEU HD22 H 4.592 2.384 -8.318 1.00 . A A . 25 LEU HD22 1 1
10 5354 1 1 25 LEU HD23 H 5.036 0.916 -7.465 1.00 . A A . 25 LEU HD23 1 1
10 5355 1 1 25 LEU HG H 3.130 3.059 -6.437 1.00 . A A . 25 LEU HG 1 1
10 5356 1 1 25 LEU N N 2.732 0.663 -2.972 1.00 . A A . 25 LEU N 1 1
10 5357 1 1 25 LEU O O 2.502 4.047 -3.608 1.00 . A A . 25 LEU O 1 1
10 5358 1 1 26 SER C C -1.306 3.162 -4.449 1.00 . A A . 26 SER C 1 1
10 5359 1 1 26 SER CA C 0.066 3.719 -4.741 1.00 . A A . 26 SER CA 1 1
10 5360 1 1 26 SER CB C 0.156 4.243 -6.194 1.00 . A A . 26 SER CB 1 1
10 5361 1 1 26 SER H H 0.958 1.709 -4.833 1.00 . A A . 26 SER H 1 1
10 5362 1 1 26 SER HA H 0.268 4.518 -4.046 1.00 . A A . 26 SER HA 1 1
10 5363 1 1 26 SER HB2 H 1.164 4.555 -6.428 1.00 . A A . 26 SER HB2 1 1
10 5364 1 1 26 SER HB3 H -0.173 3.494 -6.902 1.00 . A A . 26 SER HB3 1 1
10 5365 1 1 26 SER HG H -1.426 5.154 -6.853 1.00 . A A . 26 SER HG 1 1
10 5366 1 1 26 SER N N 1.081 2.641 -4.556 1.00 . A A . 26 SER N 1 1
10 5367 1 1 26 SER O O -2.291 3.853 -4.632 1.00 . A A . 26 SER O 1 1
10 5368 1 1 26 SER OG O -0.710 5.379 -6.244 1.00 . A A . 26 SER OG 1 1
10 5369 1 1 27 PHE C C -3.025 1.497 -2.225 1.00 . A A . 27 PHE C 1 1
10 5370 1 1 27 PHE CA C -2.706 1.369 -3.703 1.00 . A A . 27 PHE CA 1 1
10 5371 1 1 27 PHE CB C -2.735 -0.094 -4.094 1.00 . A A . 27 PHE CB 1 1
10 5372 1 1 27 PHE CD1 C -0.709 -0.224 -5.625 1.00 . A A . 27 PHE CD1 1 1
10 5373 1 1 27 PHE CD2 C -2.872 -0.488 -6.586 1.00 . A A . 27 PHE CD2 1 1
10 5374 1 1 27 PHE CE1 C -0.123 -0.382 -6.847 1.00 . A A . 27 PHE CE1 1 1
10 5375 1 1 27 PHE CE2 C -2.280 -0.647 -7.817 1.00 . A A . 27 PHE CE2 1 1
10 5376 1 1 27 PHE CG C -2.087 -0.274 -5.473 1.00 . A A . 27 PHE CG 1 1
10 5377 1 1 27 PHE CZ C -0.912 -0.596 -7.937 1.00 . A A . 27 PHE CZ 1 1
10 5378 1 1 27 PHE H H -0.519 1.390 -3.846 1.00 . A A . 27 PHE H 1 1
10 5379 1 1 27 PHE HA H -3.457 1.905 -4.268 1.00 . A A . 27 PHE HA 1 1
10 5380 1 1 27 PHE HB2 H -2.253 -0.703 -3.348 1.00 . A A . 27 PHE HB2 1 1
10 5381 1 1 27 PHE HB3 H -3.766 -0.398 -4.169 1.00 . A A . 27 PHE HB3 1 1
10 5382 1 1 27 PHE HD1 H -0.068 -0.068 -4.781 1.00 . A A . 27 PHE HD1 1 1
10 5383 1 1 27 PHE HD2 H -3.949 -0.527 -6.502 1.00 . A A . 27 PHE HD2 1 1
10 5384 1 1 27 PHE HE1 H 0.951 -0.342 -6.952 1.00 . A A . 27 PHE HE1 1 1
10 5385 1 1 27 PHE HE2 H -2.891 -0.814 -8.694 1.00 . A A . 27 PHE HE2 1 1
10 5386 1 1 27 PHE HZ H -0.443 -0.731 -8.887 1.00 . A A . 27 PHE HZ 1 1
10 5387 1 1 27 PHE N N -1.347 1.933 -3.991 1.00 . A A . 27 PHE N 1 1
10 5388 1 1 27 PHE O O -4.146 1.804 -1.863 1.00 . A A . 27 PHE O 1 1
10 5389 1 1 28 CYS C C -1.322 2.533 0.565 1.00 . A A . 28 CYS C 1 1
10 5390 1 1 28 CYS CA C -2.155 1.346 0.051 1.00 . A A . 28 CYS CA 1 1
10 5391 1 1 28 CYS CB C -1.641 0.045 0.648 1.00 . A A . 28 CYS CB 1 1
10 5392 1 1 28 CYS H H -1.143 1.024 -1.800 1.00 . A A . 28 CYS H 1 1
10 5393 1 1 28 CYS HA H -3.200 1.541 0.287 1.00 . A A . 28 CYS HA 1 1
10 5394 1 1 28 CYS HB2 H -0.672 0.178 1.107 1.00 . A A . 28 CYS HB2 1 1
10 5395 1 1 28 CYS HB3 H -2.329 -0.270 1.426 1.00 . A A . 28 CYS HB3 1 1
10 5396 1 1 28 CYS N N -2.015 1.263 -1.428 1.00 . A A . 28 CYS N 1 1
10 5397 1 1 28 CYS O O -0.670 2.475 1.594 1.00 . A A . 28 CYS O 1 1
10 5398 1 1 28 CYS SG S -1.543 -1.395 -0.451 1.00 . A A . 28 CYS SG 1 1
10 5399 1 1 29 ARG C C -0.505 5.181 1.521 1.00 . A A . 29 ARG C 1 1
10 5400 1 1 29 ARG CA C -0.710 4.868 0.038 1.00 . A A . 29 ARG CA 1 1
10 5401 1 1 29 ARG CB C -1.578 5.894 -0.649 1.00 . A A . 29 ARG CB 1 1
10 5402 1 1 29 ARG CD C -2.264 6.499 -3.008 1.00 . A A . 29 ARG CD 1 1
10 5403 1 1 29 ARG CG C -1.160 5.911 -2.141 1.00 . A A . 29 ARG CG 1 1
10 5404 1 1 29 ARG CZ C -1.732 8.195 -4.690 1.00 . A A . 29 ARG CZ 1 1
10 5405 1 1 29 ARG H H -1.958 3.497 -1.017 1.00 . A A . 29 ARG H 1 1
10 5406 1 1 29 ARG HA H 0.269 4.833 -0.419 1.00 . A A . 29 ARG HA 1 1
10 5407 1 1 29 ARG HB2 H -2.600 5.559 -0.532 1.00 . A A . 29 ARG HB2 1 1
10 5408 1 1 29 ARG HB3 H -1.494 6.843 -0.145 1.00 . A A . 29 ARG HB3 1 1
10 5409 1 1 29 ARG HD2 H -2.970 5.709 -3.236 1.00 . A A . 29 ARG HD2 1 1
10 5410 1 1 29 ARG HD3 H -2.799 7.278 -2.497 1.00 . A A . 29 ARG HD3 1 1
10 5411 1 1 29 ARG HE H -1.205 6.295 -4.882 1.00 . A A . 29 ARG HE 1 1
10 5412 1 1 29 ARG HG2 H -0.242 6.468 -2.254 1.00 . A A . 29 ARG HG2 1 1
10 5413 1 1 29 ARG HG3 H -0.983 4.896 -2.452 1.00 . A A . 29 ARG HG3 1 1
10 5414 1 1 29 ARG HH11 H -3.552 7.848 -5.346 1.00 . A A . 29 ARG HH11 1 1
10 5415 1 1 29 ARG HH12 H -3.006 9.472 -5.613 1.00 . A A . 29 ARG HH12 1 1
10 5416 1 1 29 ARG HH21 H 0.088 8.571 -4.023 1.00 . A A . 29 ARG HH21 1 1
10 5417 1 1 29 ARG HH22 H -0.685 9.923 -4.752 1.00 . A A . 29 ARG HH22 1 1
10 5418 1 1 29 ARG N N -1.403 3.572 -0.215 1.00 . A A . 29 ARG N 1 1
10 5419 1 1 29 ARG NE N -1.663 6.960 -4.302 1.00 . A A . 29 ARG NE 1 1
10 5420 1 1 29 ARG NH1 N -2.842 8.552 -5.263 1.00 . A A . 29 ARG NH1 1 1
10 5421 1 1 29 ARG NH2 N -0.708 8.966 -4.481 1.00 . A A . 29 ARG NH2 1 1
10 5422 1 1 29 ARG O O 0.591 5.282 2.029 1.00 . A A . 29 ARG O 1 1
10 5423 1 1 30 LYS C C -1.617 4.294 4.361 1.00 . A A . 30 LYS C 1 1
10 5424 1 1 30 LYS CA C -1.520 5.637 3.654 1.00 . A A . 30 LYS CA 1 1
10 5425 1 1 30 LYS CB C -2.666 6.608 3.970 1.00 . A A . 30 LYS CB 1 1
10 5426 1 1 30 LYS CD C -2.406 9.162 3.895 1.00 . A A . 30 LYS CD 1 1
10 5427 1 1 30 LYS CE C -1.769 10.275 3.040 1.00 . A A . 30 LYS CE 1 1
10 5428 1 1 30 LYS CG C -2.375 7.859 3.079 1.00 . A A . 30 LYS CG 1 1
10 5429 1 1 30 LYS H H -2.469 5.233 1.724 1.00 . A A . 30 LYS H 1 1
10 5430 1 1 30 LYS HA H -0.564 6.091 3.883 1.00 . A A . 30 LYS HA 1 1
10 5431 1 1 30 LYS HB2 H -3.618 6.159 3.720 1.00 . A A . 30 LYS HB2 1 1
10 5432 1 1 30 LYS HB3 H -2.655 6.850 5.023 1.00 . A A . 30 LYS HB3 1 1
10 5433 1 1 30 LYS HD2 H -3.432 9.419 4.113 1.00 . A A . 30 LYS HD2 1 1
10 5434 1 1 30 LYS HD3 H -1.874 9.056 4.829 1.00 . A A . 30 LYS HD3 1 1
10 5435 1 1 30 LYS HE2 H -2.241 10.273 2.065 1.00 . A A . 30 LYS HE2 1 1
10 5436 1 1 30 LYS HE3 H -1.915 11.230 3.516 1.00 . A A . 30 LYS HE3 1 1
10 5437 1 1 30 LYS HG2 H -1.415 7.768 2.589 1.00 . A A . 30 LYS HG2 1 1
10 5438 1 1 30 LYS HG3 H -3.130 7.903 2.304 1.00 . A A . 30 LYS HG3 1 1
10 5439 1 1 30 LYS HZ1 H 0.075 9.174 3.306 1.00 . A A . 30 LYS HZ1 1 1
10 5440 1 1 30 LYS HZ2 H -0.014 9.919 1.858 1.00 . A A . 30 LYS HZ2 1 1
10 5441 1 1 30 LYS HZ3 H 0.362 10.777 3.171 1.00 . A A . 30 LYS HZ3 1 1
10 5442 1 1 30 LYS N N -1.604 5.329 2.194 1.00 . A A . 30 LYS N 1 1
10 5443 1 1 30 LYS NZ N -0.307 10.036 2.854 1.00 . A A . 30 LYS NZ 1 1
10 5444 1 1 30 LYS O O -0.884 4.039 5.292 1.00 . A A . 30 LYS O 1 1
10 5445 1 1 31 THR C C -1.454 1.399 4.847 1.00 . A A . 31 THR C 1 1
10 5446 1 1 31 THR CA C -2.761 2.106 4.433 1.00 . A A . 31 THR CA 1 1
10 5447 1 1 31 THR CB C -3.485 1.297 3.350 1.00 . A A . 31 THR CB 1 1
10 5448 1 1 31 THR CG2 C -3.572 -0.150 3.629 1.00 . A A . 31 THR CG2 1 1
10 5449 1 1 31 THR H H -3.063 3.806 3.138 1.00 . A A . 31 THR H 1 1
10 5450 1 1 31 THR HA H -3.379 2.197 5.314 1.00 . A A . 31 THR HA 1 1
10 5451 1 1 31 THR HB H -3.108 1.471 2.359 1.00 . A A . 31 THR HB 1 1
10 5452 1 1 31 THR HG1 H -4.932 2.606 3.524 1.00 . A A . 31 THR HG1 1 1
10 5453 1 1 31 THR HG21 H -4.107 -0.247 4.555 1.00 . A A . 31 THR HG21 1 1
10 5454 1 1 31 THR HG22 H -4.127 -0.629 2.836 1.00 . A A . 31 THR HG22 1 1
10 5455 1 1 31 THR HG23 H -2.591 -0.595 3.702 1.00 . A A . 31 THR HG23 1 1
10 5456 1 1 31 THR N N -2.522 3.484 3.886 1.00 . A A . 31 THR N 1 1
10 5457 1 1 31 THR O O -1.436 0.552 5.734 1.00 . A A . 31 THR O 1 1
10 5458 1 1 31 THR OG1 O -4.853 1.643 3.456 1.00 . A A . 31 THR OG1 1 1
10 5459 1 1 32 CYS C C 1.834 2.301 4.968 1.00 . A A . 32 CYS C 1 1
10 5460 1 1 32 CYS CA C 0.948 1.190 4.433 1.00 . A A . 32 CYS CA 1 1
10 5461 1 1 32 CYS CB C 1.528 0.621 3.135 1.00 . A A . 32 CYS CB 1 1
10 5462 1 1 32 CYS H H -0.476 2.456 3.443 1.00 . A A . 32 CYS H 1 1
10 5463 1 1 32 CYS HA H 0.877 0.420 5.186 1.00 . A A . 32 CYS HA 1 1
10 5464 1 1 32 CYS HB2 H 0.992 1.028 2.291 1.00 . A A . 32 CYS HB2 1 1
10 5465 1 1 32 CYS HB3 H 2.552 0.947 3.045 1.00 . A A . 32 CYS HB3 1 1
10 5466 1 1 32 CYS N N -0.397 1.770 4.162 1.00 . A A . 32 CYS N 1 1
10 5467 1 1 32 CYS O O 2.522 2.128 5.956 1.00 . A A . 32 CYS O 1 1
10 5468 1 1 32 CYS SG S 1.490 -1.185 2.996 1.00 . A A . 32 CYS SG 1 1
10 5469 1 1 33 GLY C C 3.678 4.917 3.691 1.00 . A A . 33 GLY C 1 1
10 5470 1 1 33 GLY CA C 2.620 4.578 4.714 1.00 . A A . 33 GLY CA 1 1
10 5471 1 1 33 GLY H H 1.226 3.470 3.489 1.00 . A A . 33 GLY H 1 1
10 5472 1 1 33 GLY HA2 H 1.976 5.434 4.840 1.00 . A A . 33 GLY HA2 1 1
10 5473 1 1 33 GLY HA3 H 3.104 4.363 5.656 1.00 . A A . 33 GLY HA3 1 1
10 5474 1 1 33 GLY N N 1.798 3.410 4.285 1.00 . A A . 33 GLY N 1 1
10 5475 1 1 33 GLY O O 4.846 5.018 4.019 1.00 . A A . 33 GLY O 1 1
10 5476 1 1 34 THR C C 4.220 6.924 1.129 1.00 . A A . 34 THR C 1 1
10 5477 1 1 34 THR CA C 4.184 5.420 1.374 1.00 . A A . 34 THR CA 1 1
10 5478 1 1 34 THR CB C 3.755 4.706 0.077 1.00 . A A . 34 THR CB 1 1
10 5479 1 1 34 THR CG2 C 4.590 3.439 -0.082 1.00 . A A . 34 THR CG2 1 1
10 5480 1 1 34 THR H H 2.289 4.942 2.250 1.00 . A A . 34 THR H 1 1
10 5481 1 1 34 THR HA H 5.182 5.119 1.661 1.00 . A A . 34 THR HA 1 1
10 5482 1 1 34 THR HB H 3.806 5.352 -0.788 1.00 . A A . 34 THR HB 1 1
10 5483 1 1 34 THR HG1 H 2.299 3.421 -0.156 1.00 . A A . 34 THR HG1 1 1
10 5484 1 1 34 THR HG21 H 5.635 3.707 -0.088 1.00 . A A . 34 THR HG21 1 1
10 5485 1 1 34 THR HG22 H 4.402 2.767 0.744 1.00 . A A . 34 THR HG22 1 1
10 5486 1 1 34 THR HG23 H 4.366 2.952 -1.016 1.00 . A A . 34 THR HG23 1 1
10 5487 1 1 34 THR N N 3.243 5.071 2.474 1.00 . A A . 34 THR N 1 1
10 5488 1 1 34 THR O O 5.288 7.474 0.956 1.00 . A A . 34 THR O 1 1
10 5489 1 1 34 THR OG1 O 2.410 4.282 0.272 1.00 . A A . 34 THR OG1 1 1
10 5490 1 1 35 CYS C C 2.216 9.649 2.074 1.00 . A A . 35 CYS C 1 1
10 5491 1 1 35 CYS CA C 2.961 9.001 0.885 1.00 . A A . 35 CYS CA 1 1
10 5492 1 1 35 CYS CB C 2.215 9.132 -0.396 1.00 . A A . 35 CYS CB 1 1
10 5493 1 1 35 CYS H H 2.221 7.083 1.243 1.00 . A A . 35 CYS H 1 1
10 5494 1 1 35 CYS HA H 3.950 9.435 0.817 1.00 . A A . 35 CYS HA 1 1
10 5495 1 1 35 CYS HB2 H 1.892 10.146 -0.438 1.00 . A A . 35 CYS HB2 1 1
10 5496 1 1 35 CYS HB3 H 2.864 8.926 -1.235 1.00 . A A . 35 CYS HB3 1 1
10 5497 1 1 35 CYS N N 3.073 7.542 1.110 1.00 . A A . 35 CYS N 1 1
10 5498 1 1 35 CYS O O 1.937 8.917 3.012 1.00 . A A . 35 CYS O 1 1
10 5499 1 1 35 CYS OXT O 1.938 10.841 2.005 1.00 . A A . 35 CYS OXT 1 1
10 5500 1 1 35 CYS SG S 0.726 8.108 -0.481 1.00 . A A . 35 CYS SG 1 1
11 5501 1 1 1 ARG C C -1.020 15.658 -0.623 1.00 . A A . 1 ARG C 1 1
11 5502 1 1 1 ARG CA C 0.224 16.333 -1.219 1.00 . A A . 1 ARG CA 1 1
11 5503 1 1 1 ARG CB C -0.198 17.221 -2.456 1.00 . A A . 1 ARG CB 1 1
11 5504 1 1 1 ARG CD C -1.569 19.258 -3.172 1.00 . A A . 1 ARG CD 1 1
11 5505 1 1 1 ARG CG C -1.166 18.349 -1.981 1.00 . A A . 1 ARG CG 1 1
11 5506 1 1 1 ARG CZ C -3.670 20.483 -3.105 1.00 . A A . 1 ARG CZ 1 1
11 5507 1 1 1 ARG H1 H 0.716 14.308 -1.359 1.00 . A A . 1 ARG H1 1 1
11 5508 1 1 1 ARG H2 H 1.312 15.226 -2.651 1.00 . A A . 1 ARG H2 1 1
11 5509 1 1 1 ARG H3 H 2.048 15.308 -1.128 1.00 . A A . 1 ARG H3 1 1
11 5510 1 1 1 ARG HA H 0.703 16.932 -0.454 1.00 . A A . 1 ARG HA 1 1
11 5511 1 1 1 ARG HB2 H 0.677 17.676 -2.900 1.00 . A A . 1 ARG HB2 1 1
11 5512 1 1 1 ARG HB3 H -0.692 16.624 -3.210 1.00 . A A . 1 ARG HB3 1 1
11 5513 1 1 1 ARG HD2 H -0.702 19.721 -3.629 1.00 . A A . 1 ARG HD2 1 1
11 5514 1 1 1 ARG HD3 H -2.097 18.690 -3.933 1.00 . A A . 1 ARG HD3 1 1
11 5515 1 1 1 ARG HE H -2.139 20.942 -1.928 1.00 . A A . 1 ARG HE 1 1
11 5516 1 1 1 ARG HG2 H -2.060 17.914 -1.556 1.00 . A A . 1 ARG HG2 1 1
11 5517 1 1 1 ARG HG3 H -0.685 18.948 -1.219 1.00 . A A . 1 ARG HG3 1 1
11 5518 1 1 1 ARG HH11 H -4.221 18.743 -2.296 1.00 . A A . 1 ARG HH11 1 1
11 5519 1 1 1 ARG HH12 H -5.468 19.574 -3.150 1.00 . A A . 1 ARG HH12 1 1
11 5520 1 1 1 ARG HH21 H -3.217 22.229 -3.970 1.00 . A A . 1 ARG HH21 1 1
11 5521 1 1 1 ARG HH22 H -4.845 21.726 -4.187 1.00 . A A . 1 ARG HH22 1 1
11 5522 1 1 1 ARG N N 1.140 15.221 -1.628 1.00 . A A . 1 ARG N 1 1
11 5523 1 1 1 ARG NE N -2.464 20.338 -2.636 1.00 . A A . 1 ARG NE 1 1
11 5524 1 1 1 ARG NH1 N -4.522 19.537 -2.836 1.00 . A A . 1 ARG NH1 1 1
11 5525 1 1 1 ARG NH2 N -3.937 21.551 -3.803 1.00 . A A . 1 ARG NH2 1 1
11 5526 1 1 1 ARG O O -1.191 15.648 0.576 1.00 . A A . 1 ARG O 1 1
11 5527 1 1 2 SER C C -3.043 13.098 -1.826 1.00 . A A . 2 SER C 1 1
11 5528 1 1 2 SER CA C -3.083 14.423 -1.058 1.00 . A A . 2 SER CA 1 1
11 5529 1 1 2 SER CB C -4.321 15.236 -1.480 1.00 . A A . 2 SER CB 1 1
11 5530 1 1 2 SER H H -1.660 15.152 -2.449 1.00 . A A . 2 SER H 1 1
11 5531 1 1 2 SER HA H -3.059 14.233 0.007 1.00 . A A . 2 SER HA 1 1
11 5532 1 1 2 SER HB2 H -4.523 15.126 -2.539 1.00 . A A . 2 SER HB2 1 1
11 5533 1 1 2 SER HB3 H -5.187 14.919 -0.916 1.00 . A A . 2 SER HB3 1 1
11 5534 1 1 2 SER HG H -4.325 16.766 -0.281 1.00 . A A . 2 SER HG 1 1
11 5535 1 1 2 SER N N -1.838 15.117 -1.487 1.00 . A A . 2 SER N 1 1
11 5536 1 1 2 SER O O -3.009 13.132 -3.040 1.00 . A A . 2 SER O 1 1
11 5537 1 1 2 SER OG O -3.991 16.591 -1.170 1.00 . A A . 2 SER OG 1 1
11 5538 1 1 3 CYS C C -3.978 9.813 -1.071 1.00 . A A . 3 CYS C 1 1
11 5539 1 1 3 CYS CA C -2.996 10.686 -1.829 1.00 . A A . 3 CYS CA 1 1
11 5540 1 1 3 CYS CB C -1.542 10.219 -1.756 1.00 . A A . 3 CYS CB 1 1
11 5541 1 1 3 CYS H H -3.056 11.941 -0.176 1.00 . A A . 3 CYS H 1 1
11 5542 1 1 3 CYS HA H -3.323 10.805 -2.854 1.00 . A A . 3 CYS HA 1 1
11 5543 1 1 3 CYS HB2 H -1.496 9.149 -1.884 1.00 . A A . 3 CYS HB2 1 1
11 5544 1 1 3 CYS HB3 H -1.010 10.683 -2.577 1.00 . A A . 3 CYS HB3 1 1
11 5545 1 1 3 CYS N N -3.033 11.985 -1.148 1.00 . A A . 3 CYS N 1 1
11 5546 1 1 3 CYS O O -4.166 9.965 0.126 1.00 . A A . 3 CYS O 1 1
11 5547 1 1 3 CYS SG S -0.639 10.615 -0.235 1.00 . A A . 3 CYS SG 1 1
11 5548 1 1 4 ILE C C -5.252 6.575 -1.756 1.00 . A A . 4 ILE C 1 1
11 5549 1 1 4 ILE CA C -5.572 7.988 -1.267 1.00 . A A . 4 ILE CA 1 1
11 5550 1 1 4 ILE CB C -6.987 8.462 -1.717 1.00 . A A . 4 ILE CB 1 1
11 5551 1 1 4 ILE CD1 C -7.747 7.018 -3.676 1.00 . A A . 4 ILE CD1 1 1
11 5552 1 1 4 ILE CG1 C -7.177 8.402 -3.262 1.00 . A A . 4 ILE CG1 1 1
11 5553 1 1 4 ILE CG2 C -7.211 9.916 -1.240 1.00 . A A . 4 ILE CG2 1 1
11 5554 1 1 4 ILE H H -4.363 8.919 -2.769 1.00 . A A . 4 ILE H 1 1
11 5555 1 1 4 ILE HA H -5.502 7.996 -0.188 1.00 . A A . 4 ILE HA 1 1
11 5556 1 1 4 ILE HB H -7.722 7.831 -1.235 1.00 . A A . 4 ILE HB 1 1
11 5557 1 1 4 ILE HD11 H -7.106 6.201 -3.379 1.00 . A A . 4 ILE HD11 1 1
11 5558 1 1 4 ILE HD12 H -8.712 6.862 -3.210 1.00 . A A . 4 ILE HD12 1 1
11 5559 1 1 4 ILE HD13 H -7.877 6.966 -4.748 1.00 . A A . 4 ILE HD13 1 1
11 5560 1 1 4 ILE HG12 H -7.868 9.173 -3.574 1.00 . A A . 4 ILE HG12 1 1
11 5561 1 1 4 ILE HG13 H -6.239 8.579 -3.768 1.00 . A A . 4 ILE HG13 1 1
11 5562 1 1 4 ILE HG21 H -7.138 9.962 -0.163 1.00 . A A . 4 ILE HG21 1 1
11 5563 1 1 4 ILE HG22 H -6.481 10.587 -1.666 1.00 . A A . 4 ILE HG22 1 1
11 5564 1 1 4 ILE HG23 H -8.196 10.254 -1.530 1.00 . A A . 4 ILE HG23 1 1
11 5565 1 1 4 ILE N N -4.576 8.940 -1.823 1.00 . A A . 4 ILE N 1 1
11 5566 1 1 4 ILE O O -4.828 6.355 -2.881 1.00 . A A . 4 ILE O 1 1
11 5567 1 1 5 ASP C C -6.533 3.756 -1.712 1.00 . A A . 5 ASP C 1 1
11 5568 1 1 5 ASP CA C -5.303 4.241 -0.945 1.00 . A A . 5 ASP CA 1 1
11 5569 1 1 5 ASP CB C -5.291 3.671 0.473 1.00 . A A . 5 ASP CB 1 1
11 5570 1 1 5 ASP CG C -4.654 4.588 1.528 1.00 . A A . 5 ASP CG 1 1
11 5571 1 1 5 ASP H H -5.800 5.958 0.038 1.00 . A A . 5 ASP H 1 1
11 5572 1 1 5 ASP HA H -4.360 4.013 -1.408 1.00 . A A . 5 ASP HA 1 1
11 5573 1 1 5 ASP HB2 H -6.313 3.494 0.779 1.00 . A A . 5 ASP HB2 1 1
11 5574 1 1 5 ASP HB3 H -4.786 2.722 0.479 1.00 . A A . 5 ASP HB3 1 1
11 5575 1 1 5 ASP N N -5.489 5.691 -0.842 1.00 . A A . 5 ASP N 1 1
11 5576 1 1 5 ASP O O -7.565 4.399 -1.676 1.00 . A A . 5 ASP O 1 1
11 5577 1 1 5 ASP OD1 O -4.130 5.642 1.224 1.00 . A A . 5 ASP OD1 1 1
11 5578 1 1 5 ASP OD2 O -4.733 4.160 2.653 1.00 . A A . 5 ASP OD2 1 1
11 5579 1 1 6 THR C C -7.456 0.634 -3.105 1.00 . A A . 6 THR C 1 1
11 5580 1 1 6 THR CA C -7.610 2.152 -3.145 1.00 . A A . 6 THR CA 1 1
11 5581 1 1 6 THR CB C -7.535 2.797 -4.567 1.00 . A A . 6 THR CB 1 1
11 5582 1 1 6 THR CG2 C -6.347 2.287 -5.398 1.00 . A A . 6 THR CG2 1 1
11 5583 1 1 6 THR H H -5.570 2.175 -2.400 1.00 . A A . 6 THR H 1 1
11 5584 1 1 6 THR HA H -8.525 2.431 -2.635 1.00 . A A . 6 THR HA 1 1
11 5585 1 1 6 THR HB H -7.526 3.874 -4.476 1.00 . A A . 6 THR HB 1 1
11 5586 1 1 6 THR HG1 H -9.284 3.126 -5.413 1.00 . A A . 6 THR HG1 1 1
11 5587 1 1 6 THR HG21 H -6.405 1.216 -5.526 1.00 . A A . 6 THR HG21 1 1
11 5588 1 1 6 THR HG22 H -6.351 2.749 -6.374 1.00 . A A . 6 THR HG22 1 1
11 5589 1 1 6 THR HG23 H -5.421 2.534 -4.897 1.00 . A A . 6 THR HG23 1 1
11 5590 1 1 6 THR N N -6.422 2.660 -2.390 1.00 . A A . 6 THR N 1 1
11 5591 1 1 6 THR O O -7.825 -0.102 -4.001 1.00 . A A . 6 THR O 1 1
11 5592 1 1 6 THR OG1 O -8.689 2.382 -5.282 1.00 . A A . 6 THR OG1 1 1
11 5593 1 1 7 ILE C C -7.404 -1.652 -0.518 1.00 . A A . 7 ILE C 1 1
11 5594 1 1 7 ILE CA C -6.646 -1.213 -1.781 1.00 . A A . 7 ILE CA 1 1
11 5595 1 1 7 ILE CB C -5.098 -1.351 -1.672 1.00 . A A . 7 ILE CB 1 1
11 5596 1 1 7 ILE CD1 C -4.762 -3.210 -3.355 1.00 . A A . 7 ILE CD1 1 1
11 5597 1 1 7 ILE CG1 C -4.614 -2.796 -1.880 1.00 . A A . 7 ILE CG1 1 1
11 5598 1 1 7 ILE CG2 C -4.603 -0.913 -0.288 1.00 . A A . 7 ILE CG2 1 1
11 5599 1 1 7 ILE H H -6.629 0.903 -1.326 1.00 . A A . 7 ILE H 1 1
11 5600 1 1 7 ILE HA H -7.035 -1.752 -2.628 1.00 . A A . 7 ILE HA 1 1
11 5601 1 1 7 ILE HB H -4.643 -0.701 -2.399 1.00 . A A . 7 ILE HB 1 1
11 5602 1 1 7 ILE HD11 H -5.783 -3.125 -3.695 1.00 . A A . 7 ILE HD11 1 1
11 5603 1 1 7 ILE HD12 H -4.142 -2.583 -3.978 1.00 . A A . 7 ILE HD12 1 1
11 5604 1 1 7 ILE HD13 H -4.445 -4.235 -3.474 1.00 . A A . 7 ILE HD13 1 1
11 5605 1 1 7 ILE HG12 H -3.567 -2.833 -1.622 1.00 . A A . 7 ILE HG12 1 1
11 5606 1 1 7 ILE HG13 H -5.144 -3.453 -1.208 1.00 . A A . 7 ILE HG13 1 1
11 5607 1 1 7 ILE HG21 H -4.921 0.091 -0.062 1.00 . A A . 7 ILE HG21 1 1
11 5608 1 1 7 ILE HG22 H -4.960 -1.589 0.472 1.00 . A A . 7 ILE HG22 1 1
11 5609 1 1 7 ILE HG23 H -3.529 -0.937 -0.295 1.00 . A A . 7 ILE HG23 1 1
11 5610 1 1 7 ILE N N -6.887 0.231 -2.004 1.00 . A A . 7 ILE N 1 1
11 5611 1 1 7 ILE O O -7.741 -0.833 0.315 1.00 . A A . 7 ILE O 1 1
11 5612 1 1 8 PRO C C -6.404 -3.778 1.546 1.00 . A A . 8 PRO C 1 1
11 5613 1 1 8 PRO CA C -7.769 -3.640 0.878 1.00 . A A . 8 PRO CA 1 1
11 5614 1 1 8 PRO CB C -8.417 -5.000 0.544 1.00 . A A . 8 PRO CB 1 1
11 5615 1 1 8 PRO CD C -7.879 -3.923 -1.502 1.00 . A A . 8 PRO CD 1 1
11 5616 1 1 8 PRO CG C -7.724 -5.276 -0.799 1.00 . A A . 8 PRO CG 1 1
11 5617 1 1 8 PRO HA H -8.404 -3.099 1.545 1.00 . A A . 8 PRO HA 1 1
11 5618 1 1 8 PRO HB2 H -8.182 -5.743 1.290 1.00 . A A . 8 PRO HB2 1 1
11 5619 1 1 8 PRO HB3 H -9.490 -4.908 0.433 1.00 . A A . 8 PRO HB3 1 1
11 5620 1 1 8 PRO HD2 H -7.126 -3.819 -2.265 1.00 . A A . 8 PRO HD2 1 1
11 5621 1 1 8 PRO HD3 H -8.864 -3.786 -1.917 1.00 . A A . 8 PRO HD3 1 1
11 5622 1 1 8 PRO HG2 H -6.685 -5.541 -0.683 1.00 . A A . 8 PRO HG2 1 1
11 5623 1 1 8 PRO HG3 H -8.242 -6.049 -1.347 1.00 . A A . 8 PRO HG3 1 1
11 5624 1 1 8 PRO N N -7.652 -2.931 -0.408 1.00 . A A . 8 PRO N 1 1
11 5625 1 1 8 PRO O O -5.519 -4.443 1.042 1.00 . A A . 8 PRO O 1 1
11 5626 1 1 9 LYS C C -4.614 -4.619 3.608 1.00 . A A . 9 LYS C 1 1
11 5627 1 1 9 LYS CA C -5.012 -3.157 3.479 1.00 . A A . 9 LYS CA 1 1
11 5628 1 1 9 LYS CB C -5.267 -2.578 4.882 1.00 . A A . 9 LYS CB 1 1
11 5629 1 1 9 LYS CD C -3.945 -3.970 6.605 1.00 . A A . 9 LYS CD 1 1
11 5630 1 1 9 LYS CE C -2.498 -4.248 7.034 1.00 . A A . 9 LYS CE 1 1
11 5631 1 1 9 LYS CG C -3.966 -2.677 5.739 1.00 . A A . 9 LYS CG 1 1
11 5632 1 1 9 LYS H H -7.030 -2.581 2.993 1.00 . A A . 9 LYS H 1 1
11 5633 1 1 9 LYS HA H -4.230 -2.630 2.938 1.00 . A A . 9 LYS HA 1 1
11 5634 1 1 9 LYS HB2 H -5.599 -1.561 4.770 1.00 . A A . 9 LYS HB2 1 1
11 5635 1 1 9 LYS HB3 H -6.066 -3.126 5.362 1.00 . A A . 9 LYS HB3 1 1
11 5636 1 1 9 LYS HD2 H -4.567 -3.832 7.478 1.00 . A A . 9 LYS HD2 1 1
11 5637 1 1 9 LYS HD3 H -4.327 -4.826 6.065 1.00 . A A . 9 LYS HD3 1 1
11 5638 1 1 9 LYS HE2 H -2.460 -5.120 7.678 1.00 . A A . 9 LYS HE2 1 1
11 5639 1 1 9 LYS HE3 H -1.892 -4.458 6.163 1.00 . A A . 9 LYS HE3 1 1
11 5640 1 1 9 LYS HG2 H -3.105 -2.680 5.083 1.00 . A A . 9 LYS HG2 1 1
11 5641 1 1 9 LYS HG3 H -3.920 -1.803 6.370 1.00 . A A . 9 LYS HG3 1 1
11 5642 1 1 9 LYS HZ1 H -2.676 -2.318 7.845 1.00 . A A . 9 LYS HZ1 1 1
11 5643 1 1 9 LYS HZ2 H -1.635 -3.329 8.720 1.00 . A A . 9 LYS HZ2 1 1
11 5644 1 1 9 LYS HZ3 H -1.139 -2.685 7.225 1.00 . A A . 9 LYS HZ3 1 1
11 5645 1 1 9 LYS N N -6.280 -3.120 2.673 1.00 . A A . 9 LYS N 1 1
11 5646 1 1 9 LYS NZ N -1.950 -3.061 7.767 1.00 . A A . 9 LYS NZ 1 1
11 5647 1 1 9 LYS O O -3.471 -4.991 3.731 1.00 . A A . 9 LYS O 1 1
11 5648 1 1 10 SER C C -4.479 -7.401 2.793 1.00 . A A . 10 SER C 1 1
11 5649 1 1 10 SER CA C -5.606 -6.880 3.698 1.00 . A A . 10 SER CA 1 1
11 5650 1 1 10 SER CB C -6.984 -7.401 3.246 1.00 . A A . 10 SER CB 1 1
11 5651 1 1 10 SER H H -6.517 -4.967 3.508 1.00 . A A . 10 SER H 1 1
11 5652 1 1 10 SER HA H -5.389 -7.137 4.725 1.00 . A A . 10 SER HA 1 1
11 5653 1 1 10 SER HB2 H -7.036 -7.557 2.176 1.00 . A A . 10 SER HB2 1 1
11 5654 1 1 10 SER HB3 H -7.240 -8.315 3.766 1.00 . A A . 10 SER HB3 1 1
11 5655 1 1 10 SER HG H -8.636 -6.722 4.088 1.00 . A A . 10 SER HG 1 1
11 5656 1 1 10 SER N N -5.644 -5.399 3.594 1.00 . A A . 10 SER N 1 1
11 5657 1 1 10 SER O O -3.728 -8.294 3.130 1.00 . A A . 10 SER O 1 1
11 5658 1 1 10 SER OG O -7.876 -6.350 3.626 1.00 . A A . 10 SER OG 1 1
11 5659 1 1 11 ARG C C -2.082 -6.518 1.051 1.00 . A A . 11 ARG C 1 1
11 5660 1 1 11 ARG CA C -3.380 -7.155 0.635 1.00 . A A . 11 ARG CA 1 1
11 5661 1 1 11 ARG CB C -3.730 -6.593 -0.734 1.00 . A A . 11 ARG CB 1 1
11 5662 1 1 11 ARG CD C -3.727 -8.809 -1.901 1.00 . A A . 11 ARG CD 1 1
11 5663 1 1 11 ARG CG C -3.040 -7.433 -1.820 1.00 . A A . 11 ARG CG 1 1
11 5664 1 1 11 ARG CZ C -3.369 -10.196 -3.881 1.00 . A A . 11 ARG CZ 1 1
11 5665 1 1 11 ARG H H -5.040 -6.073 1.418 1.00 . A A . 11 ARG H 1 1
11 5666 1 1 11 ARG HA H -3.240 -8.223 0.656 1.00 . A A . 11 ARG HA 1 1
11 5667 1 1 11 ARG HB2 H -4.796 -6.549 -0.852 1.00 . A A . 11 ARG HB2 1 1
11 5668 1 1 11 ARG HB3 H -3.356 -5.572 -0.783 1.00 . A A . 11 ARG HB3 1 1
11 5669 1 1 11 ARG HD2 H -3.811 -9.268 -0.926 1.00 . A A . 11 ARG HD2 1 1
11 5670 1 1 11 ARG HD3 H -4.729 -8.670 -2.284 1.00 . A A . 11 ARG HD3 1 1
11 5671 1 1 11 ARG HE H -1.941 -9.844 -2.506 1.00 . A A . 11 ARG HE 1 1
11 5672 1 1 11 ARG HG2 H -3.123 -6.924 -2.770 1.00 . A A . 11 ARG HG2 1 1
11 5673 1 1 11 ARG HG3 H -1.989 -7.549 -1.587 1.00 . A A . 11 ARG HG3 1 1
11 5674 1 1 11 ARG HH11 H -4.157 -11.726 -2.891 1.00 . A A . 11 ARG HH11 1 1
11 5675 1 1 11 ARG HH12 H -4.441 -11.762 -4.586 1.00 . A A . 11 ARG HH12 1 1
11 5676 1 1 11 ARG HH21 H -2.594 -8.730 -4.987 1.00 . A A . 11 ARG HH21 1 1
11 5677 1 1 11 ARG HH22 H -3.515 -9.884 -5.870 1.00 . A A . 11 ARG HH22 1 1
11 5678 1 1 11 ARG N N -4.407 -6.788 1.642 1.00 . A A . 11 ARG N 1 1
11 5679 1 1 11 ARG NE N -2.883 -9.680 -2.786 1.00 . A A . 11 ARG NE 1 1
11 5680 1 1 11 ARG NH1 N -4.038 -11.308 -3.793 1.00 . A A . 11 ARG NH1 1 1
11 5681 1 1 11 ARG NH2 N -3.151 -9.568 -4.997 1.00 . A A . 11 ARG NH2 1 1
11 5682 1 1 11 ARG O O -1.034 -7.091 0.873 1.00 . A A . 11 ARG O 1 1
11 5683 1 1 12 CYS C C -0.668 -5.030 3.482 1.00 . A A . 12 CYS C 1 1
11 5684 1 1 12 CYS CA C -1.009 -4.571 2.074 1.00 . A A . 12 CYS CA 1 1
11 5685 1 1 12 CYS CB C -1.452 -3.164 2.015 1.00 . A A . 12 CYS CB 1 1
11 5686 1 1 12 CYS H H -3.088 -4.974 1.743 1.00 . A A . 12 CYS H 1 1
11 5687 1 1 12 CYS HA H -0.169 -4.755 1.419 1.00 . A A . 12 CYS HA 1 1
11 5688 1 1 12 CYS HB2 H -2.097 -2.956 2.854 1.00 . A A . 12 CYS HB2 1 1
11 5689 1 1 12 CYS HB3 H -0.615 -2.490 2.093 1.00 . A A . 12 CYS HB3 1 1
11 5690 1 1 12 CYS N N -2.189 -5.355 1.609 1.00 . A A . 12 CYS N 1 1
11 5691 1 1 12 CYS O O -0.503 -4.276 4.426 1.00 . A A . 12 CYS O 1 1
11 5692 1 1 12 CYS SG S -2.352 -2.782 0.503 1.00 . A A . 12 CYS SG 1 1
11 5693 1 1 13 THR C C 1.263 -6.970 4.904 1.00 . A A . 13 THR C 1 1
11 5694 1 1 13 THR CA C -0.247 -6.996 4.819 1.00 . A A . 13 THR CA 1 1
11 5695 1 1 13 THR CB C -0.835 -8.419 4.765 1.00 . A A . 13 THR CB 1 1
11 5696 1 1 13 THR CG2 C -0.314 -9.228 3.561 1.00 . A A . 13 THR CG2 1 1
11 5697 1 1 13 THR H H -0.720 -6.851 2.725 1.00 . A A . 13 THR H 1 1
11 5698 1 1 13 THR HA H -0.637 -6.455 5.654 1.00 . A A . 13 THR HA 1 1
11 5699 1 1 13 THR HB H -1.917 -8.400 4.795 1.00 . A A . 13 THR HB 1 1
11 5700 1 1 13 THR HG1 H -0.061 -9.938 5.795 1.00 . A A . 13 THR HG1 1 1
11 5701 1 1 13 THR HG21 H 0.757 -9.344 3.583 1.00 . A A . 13 THR HG21 1 1
11 5702 1 1 13 THR HG22 H -0.784 -10.198 3.550 1.00 . A A . 13 THR HG22 1 1
11 5703 1 1 13 THR HG23 H -0.588 -8.732 2.644 1.00 . A A . 13 THR HG23 1 1
11 5704 1 1 13 THR N N -0.573 -6.322 3.541 1.00 . A A . 13 THR N 1 1
11 5705 1 1 13 THR O O 1.923 -6.644 3.940 1.00 . A A . 13 THR O 1 1
11 5706 1 1 13 THR OG1 O -0.330 -9.023 5.951 1.00 . A A . 13 THR OG1 1 1
11 5707 1 1 14 ALA C C 3.932 -8.189 5.025 1.00 . A A . 14 ALA C 1 1
11 5708 1 1 14 ALA CA C 3.316 -7.254 6.060 1.00 . A A . 14 ALA CA 1 1
11 5709 1 1 14 ALA CB C 3.788 -7.641 7.469 1.00 . A A . 14 ALA CB 1 1
11 5710 1 1 14 ALA H H 1.264 -7.599 6.774 1.00 . A A . 14 ALA H 1 1
11 5711 1 1 14 ALA HA H 3.594 -6.251 5.753 1.00 . A A . 14 ALA HA 1 1
11 5712 1 1 14 ALA HB1 H 3.463 -8.638 7.726 1.00 . A A . 14 ALA HB1 1 1
11 5713 1 1 14 ALA HB2 H 4.869 -7.612 7.506 1.00 . A A . 14 ALA HB2 1 1
11 5714 1 1 14 ALA HB3 H 3.405 -6.944 8.203 1.00 . A A . 14 ALA HB3 1 1
11 5715 1 1 14 ALA N N 1.822 -7.311 6.019 1.00 . A A . 14 ALA N 1 1
11 5716 1 1 14 ALA O O 5.066 -8.023 4.619 1.00 . A A . 14 ALA O 1 1
11 5717 1 1 15 PHE C C 3.648 -9.534 2.194 1.00 . A A . 15 PHE C 1 1
11 5718 1 1 15 PHE CA C 3.607 -10.134 3.615 1.00 . A A . 15 PHE CA 1 1
11 5719 1 1 15 PHE CB C 2.657 -11.389 3.625 1.00 . A A . 15 PHE CB 1 1
11 5720 1 1 15 PHE CD1 C 2.406 -11.276 6.178 1.00 . A A . 15 PHE CD1 1 1
11 5721 1 1 15 PHE CD2 C 0.525 -11.939 4.886 1.00 . A A . 15 PHE CD2 1 1
11 5722 1 1 15 PHE CE1 C 1.662 -11.412 7.328 1.00 . A A . 15 PHE CE1 1 1
11 5723 1 1 15 PHE CE2 C -0.222 -12.076 6.034 1.00 . A A . 15 PHE CE2 1 1
11 5724 1 1 15 PHE CG C 1.849 -11.537 4.938 1.00 . A A . 15 PHE CG 1 1
11 5725 1 1 15 PHE CZ C 0.345 -11.812 7.261 1.00 . A A . 15 PHE CZ 1 1
11 5726 1 1 15 PHE H H 2.216 -9.156 4.999 1.00 . A A . 15 PHE H 1 1
11 5727 1 1 15 PHE HA H 4.612 -10.440 3.878 1.00 . A A . 15 PHE HA 1 1
11 5728 1 1 15 PHE HB2 H 1.971 -11.346 2.792 1.00 . A A . 15 PHE HB2 1 1
11 5729 1 1 15 PHE HB3 H 3.261 -12.277 3.503 1.00 . A A . 15 PHE HB3 1 1
11 5730 1 1 15 PHE HD1 H 3.437 -10.960 6.255 1.00 . A A . 15 PHE HD1 1 1
11 5731 1 1 15 PHE HD2 H 0.060 -12.154 3.937 1.00 . A A . 15 PHE HD2 1 1
11 5732 1 1 15 PHE HE1 H 2.114 -11.201 8.287 1.00 . A A . 15 PHE HE1 1 1
11 5733 1 1 15 PHE HE2 H -1.254 -12.391 5.967 1.00 . A A . 15 PHE HE2 1 1
11 5734 1 1 15 PHE HZ H -0.239 -11.919 8.165 1.00 . A A . 15 PHE HZ 1 1
11 5735 1 1 15 PHE N N 3.131 -9.132 4.624 1.00 . A A . 15 PHE N 1 1
11 5736 1 1 15 PHE O O 4.186 -10.143 1.290 1.00 . A A . 15 PHE O 1 1
11 5737 1 1 16 GLN C C 3.433 -6.195 0.843 1.00 . A A . 16 GLN C 1 1
11 5738 1 1 16 GLN CA C 3.023 -7.661 0.712 1.00 . A A . 16 GLN CA 1 1
11 5739 1 1 16 GLN CB C 1.619 -7.676 0.139 1.00 . A A . 16 GLN CB 1 1
11 5740 1 1 16 GLN CD C 0.880 -9.697 -1.136 1.00 . A A . 16 GLN CD 1 1
11 5741 1 1 16 GLN CG C 1.004 -9.092 0.243 1.00 . A A . 16 GLN CG 1 1
11 5742 1 1 16 GLN H H 2.654 -7.946 2.834 1.00 . A A . 16 GLN H 1 1
11 5743 1 1 16 GLN HA H 3.709 -8.147 0.032 1.00 . A A . 16 GLN HA 1 1
11 5744 1 1 16 GLN HB2 H 1.052 -6.912 0.650 1.00 . A A . 16 GLN HB2 1 1
11 5745 1 1 16 GLN HB3 H 1.622 -7.377 -0.896 1.00 . A A . 16 GLN HB3 1 1
11 5746 1 1 16 GLN HE21 H 2.766 -10.292 -1.102 1.00 . A A . 16 GLN HE21 1 1
11 5747 1 1 16 GLN HE22 H 1.879 -10.659 -2.494 1.00 . A A . 16 GLN HE22 1 1
11 5748 1 1 16 GLN HG2 H 1.566 -9.762 0.878 1.00 . A A . 16 GLN HG2 1 1
11 5749 1 1 16 GLN HG3 H 0.023 -9.022 0.639 1.00 . A A . 16 GLN HG3 1 1
11 5750 1 1 16 GLN N N 3.066 -8.365 2.045 1.00 . A A . 16 GLN N 1 1
11 5751 1 1 16 GLN NE2 N 1.933 -10.263 -1.616 1.00 . A A . 16 GLN NE2 1 1
11 5752 1 1 16 GLN O O 4.194 -5.684 0.061 1.00 . A A . 16 GLN O 1 1
11 5753 1 1 16 GLN OE1 O -0.151 -9.660 -1.793 1.00 . A A . 16 GLN OE1 1 1
11 5754 1 1 17 CYS C C 4.721 -3.803 1.805 1.00 . A A . 17 CYS C 1 1
11 5755 1 1 17 CYS CA C 3.225 -4.089 2.058 1.00 . A A . 17 CYS CA 1 1
11 5756 1 1 17 CYS CB C 2.818 -3.777 3.506 1.00 . A A . 17 CYS CB 1 1
11 5757 1 1 17 CYS H H 2.302 -6.011 2.412 1.00 . A A . 17 CYS H 1 1
11 5758 1 1 17 CYS HA H 2.629 -3.501 1.379 1.00 . A A . 17 CYS HA 1 1
11 5759 1 1 17 CYS HB2 H 1.798 -4.110 3.625 1.00 . A A . 17 CYS HB2 1 1
11 5760 1 1 17 CYS HB3 H 3.412 -4.391 4.165 1.00 . A A . 17 CYS HB3 1 1
11 5761 1 1 17 CYS N N 2.910 -5.532 1.820 1.00 . A A . 17 CYS N 1 1
11 5762 1 1 17 CYS O O 5.104 -2.847 1.166 1.00 . A A . 17 CYS O 1 1
11 5763 1 1 17 CYS SG S 2.890 -2.091 4.165 1.00 . A A . 17 CYS SG 1 1
11 5764 1 1 18 LYS C C 7.661 -5.470 1.121 1.00 . A A . 18 LYS C 1 1
11 5765 1 1 18 LYS CA C 7.034 -4.455 2.110 1.00 . A A . 18 LYS CA 1 1
11 5766 1 1 18 LYS CB C 7.697 -4.528 3.541 1.00 . A A . 18 LYS CB 1 1
11 5767 1 1 18 LYS CD C 9.839 -3.374 2.633 1.00 . A A . 18 LYS CD 1 1
11 5768 1 1 18 LYS CE C 11.334 -3.636 2.345 1.00 . A A . 18 LYS CE 1 1
11 5769 1 1 18 LYS CG C 9.259 -4.528 3.518 1.00 . A A . 18 LYS CG 1 1
11 5770 1 1 18 LYS H H 5.173 -5.440 2.773 1.00 . A A . 18 LYS H 1 1
11 5771 1 1 18 LYS HA H 7.165 -3.445 1.716 1.00 . A A . 18 LYS HA 1 1
11 5772 1 1 18 LYS HB2 H 7.351 -3.701 4.145 1.00 . A A . 18 LYS HB2 1 1
11 5773 1 1 18 LYS HB3 H 7.371 -5.440 4.022 1.00 . A A . 18 LYS HB3 1 1
11 5774 1 1 18 LYS HD2 H 9.316 -3.281 1.694 1.00 . A A . 18 LYS HD2 1 1
11 5775 1 1 18 LYS HD3 H 9.742 -2.434 3.162 1.00 . A A . 18 LYS HD3 1 1
11 5776 1 1 18 LYS HE2 H 11.708 -2.870 1.676 1.00 . A A . 18 LYS HE2 1 1
11 5777 1 1 18 LYS HE3 H 11.911 -3.612 3.261 1.00 . A A . 18 LYS HE3 1 1
11 5778 1 1 18 LYS HG2 H 9.599 -4.374 4.533 1.00 . A A . 18 LYS HG2 1 1
11 5779 1 1 18 LYS HG3 H 9.609 -5.507 3.216 1.00 . A A . 18 LYS HG3 1 1
11 5780 1 1 18 LYS HZ1 H 10.531 -5.414 1.580 1.00 . A A . 18 LYS HZ1 1 1
11 5781 1 1 18 LYS HZ2 H 11.877 -4.879 0.735 1.00 . A A . 18 LYS HZ2 1 1
11 5782 1 1 18 LYS HZ3 H 12.085 -5.601 2.260 1.00 . A A . 18 LYS HZ3 1 1
11 5783 1 1 18 LYS N N 5.553 -4.667 2.301 1.00 . A A . 18 LYS N 1 1
11 5784 1 1 18 LYS NZ N 11.478 -4.975 1.690 1.00 . A A . 18 LYS NZ 1 1
11 5785 1 1 18 LYS O O 8.867 -5.525 0.947 1.00 . A A . 18 LYS O 1 1
11 5786 1 1 19 HIS C C 6.416 -7.205 -1.762 1.00 . A A . 19 HIS C 1 1
11 5787 1 1 19 HIS CA C 7.282 -7.278 -0.493 1.00 . A A . 19 HIS CA 1 1
11 5788 1 1 19 HIS CB C 7.184 -8.669 0.162 1.00 . A A . 19 HIS CB 1 1
11 5789 1 1 19 HIS CD2 C 8.305 -8.708 2.530 1.00 . A A . 19 HIS CD2 1 1
11 5790 1 1 19 HIS CE1 C 10.186 -9.153 1.887 1.00 . A A . 19 HIS CE1 1 1
11 5791 1 1 19 HIS CG C 8.331 -8.827 1.161 1.00 . A A . 19 HIS CG 1 1
11 5792 1 1 19 HIS H H 5.867 -6.157 0.699 1.00 . A A . 19 HIS H 1 1
11 5793 1 1 19 HIS HA H 8.306 -7.071 -0.767 1.00 . A A . 19 HIS HA 1 1
11 5794 1 1 19 HIS HB2 H 6.233 -8.824 0.656 1.00 . A A . 19 HIS HB2 1 1
11 5795 1 1 19 HIS HB3 H 7.319 -9.433 -0.586 1.00 . A A . 19 HIS HB3 1 1
11 5796 1 1 19 HIS HD1 H 9.876 -9.258 -0.149 1.00 . A A . 19 HIS HD1 1 1
11 5797 1 1 19 HIS HD2 H 7.433 -8.482 3.129 1.00 . A A . 19 HIS HD2 1 1
11 5798 1 1 19 HIS HE1 H 11.241 -9.376 1.907 1.00 . A A . 19 HIS HE1 1 1
11 5799 1 1 19 HIS N N 6.821 -6.252 0.502 1.00 . A A . 19 HIS N 1 1
11 5800 1 1 19 HIS ND1 N 9.535 -9.109 0.758 1.00 . A A . 19 HIS ND1 1 1
11 5801 1 1 19 HIS NE2 N 9.511 -8.921 2.985 1.00 . A A . 19 HIS NE2 1 1
11 5802 1 1 19 HIS O O 6.490 -8.027 -2.648 1.00 . A A . 19 HIS O 1 1
11 5803 1 1 20 SER C C 4.221 -4.518 -3.039 1.00 . A A . 20 SER C 1 1
11 5804 1 1 20 SER CA C 4.676 -5.970 -2.976 1.00 . A A . 20 SER CA 1 1
11 5805 1 1 20 SER CB C 3.446 -6.876 -2.862 1.00 . A A . 20 SER CB 1 1
11 5806 1 1 20 SER H H 5.576 -5.579 -1.061 1.00 . A A . 20 SER H 1 1
11 5807 1 1 20 SER HA H 5.147 -6.215 -3.909 1.00 . A A . 20 SER HA 1 1
11 5808 1 1 20 SER HB2 H 3.157 -6.870 -1.832 1.00 . A A . 20 SER HB2 1 1
11 5809 1 1 20 SER HB3 H 2.628 -6.528 -3.467 1.00 . A A . 20 SER HB3 1 1
11 5810 1 1 20 SER HG H 4.790 -8.280 -3.221 1.00 . A A . 20 SER HG 1 1
11 5811 1 1 20 SER N N 5.592 -6.204 -1.820 1.00 . A A . 20 SER N 1 1
11 5812 1 1 20 SER O O 3.079 -4.193 -2.751 1.00 . A A . 20 SER O 1 1
11 5813 1 1 20 SER OG O 3.826 -8.183 -3.277 1.00 . A A . 20 SER OG 1 1
11 5814 1 1 21 MET C C 3.542 -2.101 -4.497 1.00 . A A . 21 MET C 1 1
11 5815 1 1 21 MET CA C 4.718 -2.198 -3.528 1.00 . A A . 21 MET CA 1 1
11 5816 1 1 21 MET CB C 5.921 -1.365 -4.029 1.00 . A A . 21 MET CB 1 1
11 5817 1 1 21 MET CE C 6.370 1.448 -2.592 1.00 . A A . 21 MET CE 1 1
11 5818 1 1 21 MET CG C 6.953 -1.193 -2.889 1.00 . A A . 21 MET CG 1 1
11 5819 1 1 21 MET H H 6.012 -3.932 -3.679 1.00 . A A . 21 MET H 1 1
11 5820 1 1 21 MET HA H 4.362 -1.836 -2.566 1.00 . A A . 21 MET HA 1 1
11 5821 1 1 21 MET HB2 H 6.381 -1.837 -4.885 1.00 . A A . 21 MET HB2 1 1
11 5822 1 1 21 MET HB3 H 5.591 -0.389 -4.335 1.00 . A A . 21 MET HB3 1 1
11 5823 1 1 21 MET HE1 H 5.552 0.846 -2.221 1.00 . A A . 21 MET HE1 1 1
11 5824 1 1 21 MET HE2 H 6.585 2.206 -1.851 1.00 . A A . 21 MET HE2 1 1
11 5825 1 1 21 MET HE3 H 6.073 1.911 -3.520 1.00 . A A . 21 MET HE3 1 1
11 5826 1 1 21 MET HG2 H 6.493 -1.329 -1.922 1.00 . A A . 21 MET HG2 1 1
11 5827 1 1 21 MET HG3 H 7.709 -1.956 -2.993 1.00 . A A . 21 MET HG3 1 1
11 5828 1 1 21 MET N N 5.106 -3.642 -3.440 1.00 . A A . 21 MET N 1 1
11 5829 1 1 21 MET O O 2.903 -1.080 -4.605 1.00 . A A . 21 MET O 1 1
11 5830 1 1 21 MET SD S 7.820 0.397 -2.871 1.00 . A A . 21 MET SD 1 1
11 5831 1 1 22 . C C 0.864 -2.771 -5.330 1.00 . A A . 22 DNP C 1 1
11 5832 1 1 22 . CA C 2.091 -3.152 -6.133 1.00 . A A . 22 DNP CA 1 1
11 5833 1 1 22 . CB C 1.788 -4.495 -6.735 1.00 . A A . 22 DNP CB 1 1
11 5834 1 1 22 . H H 3.782 -3.987 -5.073 1.00 . A A . 22 DNP H 1 1
11 5835 1 1 22 . HA H 2.259 -2.374 -6.866 1.00 . A A . 22 DNP HA 1 1
11 5836 1 1 22 . HB2 H 2.590 -4.802 -7.390 1.00 . A A . 22 DNP HB2 1 1
11 5837 1 1 22 . HB3 H 0.883 -4.378 -7.325 1.00 . A A . 22 DNP HB3 1 1
11 5838 1 1 22 . HG1 H 0.582 -5.873 -5.719 1.00 . A A . 22 DNP HG1 1 1
11 5839 1 1 22 . HG2 H 1.618 -5.041 -4.695 1.00 . A A . 22 DNP HG2 1 1
11 5840 1 1 22 . HG3 H 2.219 -6.293 -5.697 1.00 . A A . 22 DNP HG3 1 1
11 5841 1 1 22 . N N 3.242 -3.185 -5.180 1.00 . A A . 22 DNP N 1 1
11 5842 1 1 22 . NG N 1.551 -5.497 -5.634 1.00 . A A . 22 DNP NG 1 1
11 5843 1 1 22 . O O -0.185 -2.587 -5.900 1.00 . A A . 22 DNP O 1 1
11 5844 1 1 23 TYR C C 0.466 -1.138 -2.480 1.00 . A A . 23 TYR C 1 1
11 5845 1 1 23 TYR CA C -0.151 -2.322 -3.226 1.00 . A A . 23 TYR CA 1 1
11 5846 1 1 23 TYR CB C -0.563 -3.467 -2.263 1.00 . A A . 23 TYR CB 1 1
11 5847 1 1 23 TYR CD1 C -1.505 -4.917 -4.093 1.00 . A A . 23 TYR CD1 1 1
11 5848 1 1 23 TYR CD2 C 0.166 -5.853 -2.688 1.00 . A A . 23 TYR CD2 1 1
11 5849 1 1 23 TYR CE1 C -1.593 -6.104 -4.790 1.00 . A A . 23 TYR CE1 1 1
11 5850 1 1 23 TYR CE2 C 0.081 -7.045 -3.386 1.00 . A A . 23 TYR CE2 1 1
11 5851 1 1 23 TYR CG C -0.629 -4.785 -3.040 1.00 . A A . 23 TYR CG 1 1
11 5852 1 1 23 TYR CZ C -0.802 -7.175 -4.438 1.00 . A A . 23 TYR CZ 1 1
11 5853 1 1 23 TYR H H 1.830 -3.003 -3.560 1.00 . A A . 23 TYR H 1 1
11 5854 1 1 23 TYR HA H -0.904 -1.897 -3.884 1.00 . A A . 23 TYR HA 1 1
11 5855 1 1 23 TYR HB2 H 0.110 -3.567 -1.425 1.00 . A A . 23 TYR HB2 1 1
11 5856 1 1 23 TYR HB3 H -1.549 -3.271 -1.857 1.00 . A A . 23 TYR HB3 1 1
11 5857 1 1 23 TYR HD1 H -2.118 -4.072 -4.369 1.00 . A A . 23 TYR HD1 1 1
11 5858 1 1 23 TYR HD2 H 0.860 -5.746 -1.864 1.00 . A A . 23 TYR HD2 1 1
11 5859 1 1 23 TYR HE1 H -2.287 -6.195 -5.614 1.00 . A A . 23 TYR HE1 1 1
11 5860 1 1 23 TYR HE2 H 0.711 -7.875 -3.099 1.00 . A A . 23 TYR HE2 1 1
11 5861 1 1 23 TYR HH H -0.225 -8.960 -4.859 1.00 . A A . 23 TYR HH 1 1
11 5862 1 1 23 TYR N N 1.001 -2.733 -4.031 1.00 . A A . 23 TYR N 1 1
11 5863 1 1 23 TYR O O 0.019 -0.015 -2.587 1.00 . A A . 23 TYR O 1 1
11 5864 1 1 23 TYR OH O -0.913 -8.348 -5.148 1.00 . A A . 23 TYR OH 1 1
11 5865 1 1 24 ARG C C 2.860 0.795 -1.726 1.00 . A A . 24 ARG C 1 1
11 5866 1 1 24 ARG CA C 2.241 -0.377 -0.960 1.00 . A A . 24 ARG CA 1 1
11 5867 1 1 24 ARG CB C 3.306 -1.141 -0.164 1.00 . A A . 24 ARG CB 1 1
11 5868 1 1 24 ARG CD C 4.591 0.259 1.487 1.00 . A A . 24 ARG CD 1 1
11 5869 1 1 24 ARG CG C 3.352 -0.573 1.247 1.00 . A A . 24 ARG CG 1 1
11 5870 1 1 24 ARG CZ C 6.028 -0.282 3.346 1.00 . A A . 24 ARG CZ 1 1
11 5871 1 1 24 ARG H H 1.863 -2.315 -1.757 1.00 . A A . 24 ARG H 1 1
11 5872 1 1 24 ARG HA H 1.511 0.065 -0.283 1.00 . A A . 24 ARG HA 1 1
11 5873 1 1 24 ARG HB2 H 3.063 -2.191 -0.115 1.00 . A A . 24 ARG HB2 1 1
11 5874 1 1 24 ARG HB3 H 4.273 -1.053 -0.637 1.00 . A A . 24 ARG HB3 1 1
11 5875 1 1 24 ARG HD2 H 4.979 0.566 0.527 1.00 . A A . 24 ARG HD2 1 1
11 5876 1 1 24 ARG HD3 H 4.352 1.109 2.104 1.00 . A A . 24 ARG HD3 1 1
11 5877 1 1 24 ARG HE H 5.945 -1.368 1.666 1.00 . A A . 24 ARG HE 1 1
11 5878 1 1 24 ARG HG2 H 2.496 0.056 1.414 1.00 . A A . 24 ARG HG2 1 1
11 5879 1 1 24 ARG HG3 H 3.307 -1.393 1.940 1.00 . A A . 24 ARG HG3 1 1
11 5880 1 1 24 ARG HH11 H 7.086 1.167 2.566 1.00 . A A . 24 ARG HH11 1 1
11 5881 1 1 24 ARG HH12 H 7.264 1.015 4.277 1.00 . A A . 24 ARG HH12 1 1
11 5882 1 1 24 ARG HH21 H 4.953 -1.689 4.226 1.00 . A A . 24 ARG HH21 1 1
11 5883 1 1 24 ARG HH22 H 5.947 -0.753 5.305 1.00 . A A . 24 ARG HH22 1 1
11 5884 1 1 24 ARG N N 1.522 -1.408 -1.766 1.00 . A A . 24 ARG N 1 1
11 5885 1 1 24 ARG NE N 5.608 -0.583 2.156 1.00 . A A . 24 ARG NE 1 1
11 5886 1 1 24 ARG NH1 N 6.855 0.701 3.419 1.00 . A A . 24 ARG NH1 1 1
11 5887 1 1 24 ARG NH2 N 5.620 -0.953 4.377 1.00 . A A . 24 ARG NH2 1 1
11 5888 1 1 24 ARG O O 3.620 1.564 -1.173 1.00 . A A . 24 ARG O 1 1
11 5889 1 1 25 LEU C C 2.021 3.095 -3.965 1.00 . A A . 25 LEU C 1 1
11 5890 1 1 25 LEU CA C 3.075 2.023 -3.821 1.00 . A A . 25 LEU CA 1 1
11 5891 1 1 25 LEU CB C 3.431 1.482 -5.196 1.00 . A A . 25 LEU CB 1 1
11 5892 1 1 25 LEU CD1 C 4.983 3.505 -5.648 1.00 . A A . 25 LEU CD1 1 1
11 5893 1 1 25 LEU CD2 C 4.484 1.841 -7.437 1.00 . A A . 25 LEU CD2 1 1
11 5894 1 1 25 LEU CG C 3.886 2.575 -6.222 1.00 . A A . 25 LEU CG 1 1
11 5895 1 1 25 LEU H H 1.946 0.213 -3.341 1.00 . A A . 25 LEU H 1 1
11 5896 1 1 25 LEU HA H 3.938 2.458 -3.336 1.00 . A A . 25 LEU HA 1 1
11 5897 1 1 25 LEU HB2 H 4.180 0.766 -5.010 1.00 . A A . 25 LEU HB2 1 1
11 5898 1 1 25 LEU HB3 H 2.608 0.908 -5.595 1.00 . A A . 25 LEU HB3 1 1
11 5899 1 1 25 LEU HD11 H 4.640 4.025 -4.763 1.00 . A A . 25 LEU HD11 1 1
11 5900 1 1 25 LEU HD12 H 5.870 2.940 -5.402 1.00 . A A . 25 LEU HD12 1 1
11 5901 1 1 25 LEU HD13 H 5.258 4.247 -6.387 1.00 . A A . 25 LEU HD13 1 1
11 5902 1 1 25 LEU HD21 H 5.332 1.235 -7.149 1.00 . A A . 25 LEU HD21 1 1
11 5903 1 1 25 LEU HD22 H 3.741 1.201 -7.885 1.00 . A A . 25 LEU HD22 1 1
11 5904 1 1 25 LEU HD23 H 4.812 2.558 -8.176 1.00 . A A . 25 LEU HD23 1 1
11 5905 1 1 25 LEU HG H 3.046 3.165 -6.559 1.00 . A A . 25 LEU HG 1 1
11 5906 1 1 25 LEU N N 2.537 0.903 -2.977 1.00 . A A . 25 LEU N 1 1
11 5907 1 1 25 LEU O O 2.080 4.131 -3.340 1.00 . A A . 25 LEU O 1 1
11 5908 1 1 26 SER C C -1.358 3.206 -4.612 1.00 . A A . 26 SER C 1 1
11 5909 1 1 26 SER CA C -0.032 3.780 -5.028 1.00 . A A . 26 SER CA 1 1
11 5910 1 1 26 SER CB C -0.043 4.122 -6.518 1.00 . A A . 26 SER CB 1 1
11 5911 1 1 26 SER H H 1.072 1.960 -5.274 1.00 . A A . 26 SER H 1 1
11 5912 1 1 26 SER HA H 0.117 4.636 -4.387 1.00 . A A . 26 SER HA 1 1
11 5913 1 1 26 SER HB2 H -0.017 3.218 -7.111 1.00 . A A . 26 SER HB2 1 1
11 5914 1 1 26 SER HB3 H -0.913 4.686 -6.806 1.00 . A A . 26 SER HB3 1 1
11 5915 1 1 26 SER HG H 1.743 4.800 -5.991 1.00 . A A . 26 SER HG 1 1
11 5916 1 1 26 SER N N 1.065 2.812 -4.796 1.00 . A A . 26 SER N 1 1
11 5917 1 1 26 SER O O -2.378 3.828 -4.852 1.00 . A A . 26 SER O 1 1
11 5918 1 1 26 SER OG O 1.151 4.865 -6.753 1.00 . A A . 26 SER OG 1 1
11 5919 1 1 27 PHE C C -2.857 1.512 -2.084 1.00 . A A . 27 PHE C 1 1
11 5920 1 1 27 PHE CA C -2.613 1.460 -3.581 1.00 . A A . 27 PHE CA 1 1
11 5921 1 1 27 PHE CB C -2.636 0.024 -4.051 1.00 . A A . 27 PHE CB 1 1
11 5922 1 1 27 PHE CD1 C -0.567 0.036 -5.567 1.00 . A A . 27 PHE CD1 1 1
11 5923 1 1 27 PHE CD2 C -2.685 -0.382 -6.559 1.00 . A A . 27 PHE CD2 1 1
11 5924 1 1 27 PHE CE1 C 0.054 -0.089 -6.778 1.00 . A A . 27 PHE CE1 1 1
11 5925 1 1 27 PHE CE2 C -2.061 -0.511 -7.781 1.00 . A A . 27 PHE CE2 1 1
11 5926 1 1 27 PHE CG C -1.943 -0.108 -5.431 1.00 . A A . 27 PHE CG 1 1
11 5927 1 1 27 PHE CZ C -0.695 -0.365 -7.879 1.00 . A A . 27 PHE CZ 1 1
11 5928 1 1 27 PHE H H -0.458 1.583 -3.813 1.00 . A A . 27 PHE H 1 1
11 5929 1 1 27 PHE HA H -3.427 1.981 -4.066 1.00 . A A . 27 PHE HA 1 1
11 5930 1 1 27 PHE HB2 H -2.178 -0.614 -3.317 1.00 . A A . 27 PHE HB2 1 1
11 5931 1 1 27 PHE HB3 H -3.665 -0.279 -4.164 1.00 . A A . 27 PHE HB3 1 1
11 5932 1 1 27 PHE HD1 H 0.054 0.238 -4.717 1.00 . A A . 27 PHE HD1 1 1
11 5933 1 1 27 PHE HD2 H -3.757 -0.500 -6.496 1.00 . A A . 27 PHE HD2 1 1
11 5934 1 1 27 PHE HE1 H 1.126 0.027 -6.865 1.00 . A A . 27 PHE HE1 1 1
11 5935 1 1 27 PHE HE2 H -2.647 -0.723 -8.664 1.00 . A A . 27 PHE HE2 1 1
11 5936 1 1 27 PHE HZ H -0.192 -0.490 -8.816 1.00 . A A . 27 PHE HZ 1 1
11 5937 1 1 27 PHE N N -1.316 2.060 -3.993 1.00 . A A . 27 PHE N 1 1
11 5938 1 1 27 PHE O O -3.989 1.697 -1.687 1.00 . A A . 27 PHE O 1 1
11 5939 1 1 28 CYS C C -1.288 2.612 0.740 1.00 . A A . 28 CYS C 1 1
11 5940 1 1 28 CYS CA C -2.037 1.401 0.194 1.00 . A A . 28 CYS CA 1 1
11 5941 1 1 28 CYS CB C -1.444 0.126 0.831 1.00 . A A . 28 CYS CB 1 1
11 5942 1 1 28 CYS H H -0.939 1.235 -1.684 1.00 . A A . 28 CYS H 1 1
11 5943 1 1 28 CYS HA H -3.097 1.584 0.401 1.00 . A A . 28 CYS HA 1 1
11 5944 1 1 28 CYS HB2 H -0.516 0.340 1.342 1.00 . A A . 28 CYS HB2 1 1
11 5945 1 1 28 CYS HB3 H -2.140 -0.234 1.577 1.00 . A A . 28 CYS HB3 1 1
11 5946 1 1 28 CYS N N -1.831 1.364 -1.294 1.00 . A A . 28 CYS N 1 1
11 5947 1 1 28 CYS O O -0.783 2.603 1.847 1.00 . A A . 28 CYS O 1 1
11 5948 1 1 28 CYS SG S -1.149 -1.329 -0.208 1.00 . A A . 28 CYS SG 1 1
11 5949 1 1 29 ARG C C -0.507 5.242 1.751 1.00 . A A . 29 ARG C 1 1
11 5950 1 1 29 ARG CA C -0.579 4.907 0.265 1.00 . A A . 29 ARG CA 1 1
11 5951 1 1 29 ARG CB C -1.324 5.964 -0.464 1.00 . A A . 29 ARG CB 1 1
11 5952 1 1 29 ARG CD C -2.042 6.625 -2.718 1.00 . A A . 29 ARG CD 1 1
11 5953 1 1 29 ARG CG C -0.869 6.049 -1.949 1.00 . A A . 29 ARG CG 1 1
11 5954 1 1 29 ARG CZ C -2.024 6.880 -5.112 1.00 . A A . 29 ARG CZ 1 1
11 5955 1 1 29 ARG H H -1.722 3.529 -0.925 1.00 . A A . 29 ARG H 1 1
11 5956 1 1 29 ARG HA H 0.436 4.847 -0.098 1.00 . A A . 29 ARG HA 1 1
11 5957 1 1 29 ARG HB2 H -2.360 5.692 -0.374 1.00 . A A . 29 ARG HB2 1 1
11 5958 1 1 29 ARG HB3 H -1.187 6.884 0.075 1.00 . A A . 29 ARG HB3 1 1
11 5959 1 1 29 ARG HD2 H -2.661 5.774 -2.986 1.00 . A A . 29 ARG HD2 1 1
11 5960 1 1 29 ARG HD3 H -2.632 7.297 -2.113 1.00 . A A . 29 ARG HD3 1 1
11 5961 1 1 29 ARG HE H -0.995 8.110 -3.927 1.00 . A A . 29 ARG HE 1 1
11 5962 1 1 29 ARG HG2 H -0.003 6.679 -2.061 1.00 . A A . 29 ARG HG2 1 1
11 5963 1 1 29 ARG HG3 H -0.621 5.062 -2.316 1.00 . A A . 29 ARG HG3 1 1
11 5964 1 1 29 ARG HH11 H -3.866 6.644 -4.354 1.00 . A A . 29 ARG HH11 1 1
11 5965 1 1 29 ARG HH12 H -3.689 6.157 -5.988 1.00 . A A . 29 ARG HH12 1 1
11 5966 1 1 29 ARG HH21 H -0.231 7.035 -6.010 1.00 . A A . 29 ARG HH21 1 1
11 5967 1 1 29 ARG HH22 H -1.503 6.523 -7.028 1.00 . A A . 29 ARG HH22 1 1
11 5968 1 1 29 ARG N N -1.264 3.626 -0.067 1.00 . A A . 29 ARG N 1 1
11 5969 1 1 29 ARG NE N -1.592 7.326 -3.970 1.00 . A A . 29 ARG NE 1 1
11 5970 1 1 29 ARG NH1 N -3.279 6.537 -5.165 1.00 . A A . 29 ARG NH1 1 1
11 5971 1 1 29 ARG NH2 N -1.202 6.809 -6.119 1.00 . A A . 29 ARG NH2 1 1
11 5972 1 1 29 ARG O O 0.567 5.437 2.285 1.00 . A A . 29 ARG O 1 1
11 5973 1 1 30 LYS C C -1.650 4.307 4.603 1.00 . A A . 30 LYS C 1 1
11 5974 1 1 30 LYS CA C -1.665 5.616 3.850 1.00 . A A . 30 LYS CA 1 1
11 5975 1 1 30 LYS CB C -2.936 6.362 4.221 1.00 . A A . 30 LYS CB 1 1
11 5976 1 1 30 LYS CD C -2.165 8.696 3.682 1.00 . A A . 30 LYS CD 1 1
11 5977 1 1 30 LYS CE C -2.470 9.909 2.803 1.00 . A A . 30 LYS CE 1 1
11 5978 1 1 30 LYS CG C -3.114 7.549 3.283 1.00 . A A . 30 LYS CG 1 1
11 5979 1 1 30 LYS H H -2.466 5.105 1.848 1.00 . A A . 30 LYS H 1 1
11 5980 1 1 30 LYS HA H -0.781 6.179 4.113 1.00 . A A . 30 LYS HA 1 1
11 5981 1 1 30 LYS HB2 H -3.789 5.703 4.151 1.00 . A A . 30 LYS HB2 1 1
11 5982 1 1 30 LYS HB3 H -2.860 6.689 5.251 1.00 . A A . 30 LYS HB3 1 1
11 5983 1 1 30 LYS HD2 H -2.234 8.933 4.733 1.00 . A A . 30 LYS HD2 1 1
11 5984 1 1 30 LYS HD3 H -1.147 8.386 3.470 1.00 . A A . 30 LYS HD3 1 1
11 5985 1 1 30 LYS HE2 H -1.920 10.768 3.166 1.00 . A A . 30 LYS HE2 1 1
11 5986 1 1 30 LYS HE3 H -2.174 9.727 1.781 1.00 . A A . 30 LYS HE3 1 1
11 5987 1 1 30 LYS HG2 H -2.843 7.257 2.278 1.00 . A A . 30 LYS HG2 1 1
11 5988 1 1 30 LYS HG3 H -4.164 7.781 3.268 1.00 . A A . 30 LYS HG3 1 1
11 5989 1 1 30 LYS HZ1 H -4.435 9.509 3.439 1.00 . A A . 30 LYS HZ1 1 1
11 5990 1 1 30 LYS HZ2 H -4.124 11.159 3.193 1.00 . A A . 30 LYS HZ2 1 1
11 5991 1 1 30 LYS HZ3 H -4.290 10.103 1.860 1.00 . A A . 30 LYS HZ3 1 1
11 5992 1 1 30 LYS N N -1.646 5.287 2.375 1.00 . A A . 30 LYS N 1 1
11 5993 1 1 30 LYS NZ N -3.938 10.200 2.841 1.00 . A A . 30 LYS NZ 1 1
11 5994 1 1 30 LYS O O -0.916 4.122 5.555 1.00 . A A . 30 LYS O 1 1
11 5995 1 1 31 THR C C -1.353 1.516 5.158 1.00 . A A . 31 THR C 1 1
11 5996 1 1 31 THR CA C -2.685 2.078 4.666 1.00 . A A . 31 THR CA 1 1
11 5997 1 1 31 THR CB C -3.284 1.234 3.545 1.00 . A A . 31 THR CB 1 1
11 5998 1 1 31 THR CG2 C -3.276 -0.233 3.853 1.00 . A A . 31 THR CG2 1 1
11 5999 1 1 31 THR H H -3.047 3.740 3.364 1.00 . A A . 31 THR H 1 1
11 6000 1 1 31 THR HA H -3.359 2.137 5.506 1.00 . A A . 31 THR HA 1 1
11 6001 1 1 31 THR HB H -2.843 1.433 2.586 1.00 . A A . 31 THR HB 1 1
11 6002 1 1 31 THR HG1 H -4.818 2.388 3.075 1.00 . A A . 31 THR HG1 1 1
11 6003 1 1 31 THR HG21 H -3.838 -0.391 4.753 1.00 . A A . 31 THR HG21 1 1
11 6004 1 1 31 THR HG22 H -3.744 -0.743 3.029 1.00 . A A . 31 THR HG22 1 1
11 6005 1 1 31 THR HG23 H -2.272 -0.611 3.982 1.00 . A A . 31 THR HG23 1 1
11 6006 1 1 31 THR N N -2.504 3.449 4.122 1.00 . A A . 31 THR N 1 1
11 6007 1 1 31 THR O O -1.309 0.820 6.154 1.00 . A A . 31 THR O 1 1
11 6008 1 1 31 THR OG1 O -4.665 1.559 3.549 1.00 . A A . 31 THR OG1 1 1
11 6009 1 1 32 CYS C C 1.803 2.580 5.260 1.00 . A A . 32 CYS C 1 1
11 6010 1 1 32 CYS CA C 1.036 1.344 4.821 1.00 . A A . 32 CYS CA 1 1
11 6011 1 1 32 CYS CB C 1.671 0.664 3.619 1.00 . A A . 32 CYS CB 1 1
11 6012 1 1 32 CYS H H -0.432 2.408 3.623 1.00 . A A . 32 CYS H 1 1
11 6013 1 1 32 CYS HA H 0.961 0.672 5.661 1.00 . A A . 32 CYS HA 1 1
11 6014 1 1 32 CYS HB2 H 1.358 1.177 2.720 1.00 . A A . 32 CYS HB2 1 1
11 6015 1 1 32 CYS HB3 H 2.745 0.757 3.700 1.00 . A A . 32 CYS HB3 1 1
11 6016 1 1 32 CYS N N -0.316 1.832 4.429 1.00 . A A . 32 CYS N 1 1
11 6017 1 1 32 CYS O O 2.414 2.603 6.313 1.00 . A A . 32 CYS O 1 1
11 6018 1 1 32 CYS SG S 1.276 -1.100 3.441 1.00 . A A . 32 CYS SG 1 1
11 6019 1 1 33 GLY C C 3.583 5.093 3.768 1.00 . A A . 33 GLY C 1 1
11 6020 1 1 33 GLY CA C 2.461 4.853 4.744 1.00 . A A . 33 GLY CA 1 1
11 6021 1 1 33 GLY H H 1.254 3.470 3.576 1.00 . A A . 33 GLY H 1 1
11 6022 1 1 33 GLY HA2 H 1.763 5.674 4.670 1.00 . A A . 33 GLY HA2 1 1
11 6023 1 1 33 GLY HA3 H 2.868 4.815 5.742 1.00 . A A . 33 GLY HA3 1 1
11 6024 1 1 33 GLY N N 1.753 3.575 4.418 1.00 . A A . 33 GLY N 1 1
11 6025 1 1 33 GLY O O 4.710 5.357 4.149 1.00 . A A . 33 GLY O 1 1
11 6026 1 1 34 THR C C 3.867 6.330 0.520 1.00 . A A . 34 THR C 1 1
11 6027 1 1 34 THR CA C 4.231 5.191 1.460 1.00 . A A . 34 THR CA 1 1
11 6028 1 1 34 THR CB C 4.422 3.835 0.705 1.00 . A A . 34 THR CB 1 1
11 6029 1 1 34 THR CG2 C 5.717 3.182 1.230 1.00 . A A . 34 THR CG2 1 1
11 6030 1 1 34 THR H H 2.311 4.735 2.269 1.00 . A A . 34 THR H 1 1
11 6031 1 1 34 THR HA H 5.164 5.484 1.919 1.00 . A A . 34 THR HA 1 1
11 6032 1 1 34 THR HB H 4.380 3.957 -0.365 1.00 . A A . 34 THR HB 1 1
11 6033 1 1 34 THR HG1 H 3.172 2.426 0.333 1.00 . A A . 34 THR HG1 1 1
11 6034 1 1 34 THR HG21 H 6.541 3.864 1.077 1.00 . A A . 34 THR HG21 1 1
11 6035 1 1 34 THR HG22 H 5.630 2.977 2.289 1.00 . A A . 34 THR HG22 1 1
11 6036 1 1 34 THR HG23 H 5.941 2.281 0.690 1.00 . A A . 34 THR HG23 1 1
11 6037 1 1 34 THR N N 3.230 4.975 2.521 1.00 . A A . 34 THR N 1 1
11 6038 1 1 34 THR O O 4.419 6.423 -0.560 1.00 . A A . 34 THR O 1 1
11 6039 1 1 34 THR OG1 O 3.406 2.920 1.130 1.00 . A A . 34 THR OG1 1 1
11 6040 1 1 35 CYS C C 2.576 9.538 1.154 1.00 . A A . 35 CYS C 1 1
11 6041 1 1 35 CYS CA C 2.486 8.332 0.177 1.00 . A A . 35 CYS CA 1 1
11 6042 1 1 35 CYS CB C 1.090 8.096 -0.216 1.00 . A A . 35 CYS CB 1 1
11 6043 1 1 35 CYS H H 2.466 7.075 1.780 1.00 . A A . 35 CYS H 1 1
11 6044 1 1 35 CYS HA H 3.141 8.501 -0.664 1.00 . A A . 35 CYS HA 1 1
11 6045 1 1 35 CYS HB2 H 1.056 8.396 -1.222 1.00 . A A . 35 CYS HB2 1 1
11 6046 1 1 35 CYS HB3 H 0.940 7.034 -0.191 1.00 . A A . 35 CYS HB3 1 1
11 6047 1 1 35 CYS N N 2.945 7.160 0.942 1.00 . A A . 35 CYS N 1 1
11 6048 1 1 35 CYS O O 2.697 9.250 2.340 1.00 . A A . 35 CYS O 1 1
11 6049 1 1 35 CYS OXT O 2.511 10.664 0.677 1.00 . A A . 35 CYS OXT 1 1
11 6050 1 1 35 CYS SG S -0.285 8.851 0.695 1.00 . A A . 35 CYS SG 1 1
12 6051 1 1 1 ARG C C -1.369 15.224 -0.947 1.00 . A A . 1 ARG C 1 1
12 6052 1 1 1 ARG CA C -0.460 16.270 -1.614 1.00 . A A . 1 ARG CA 1 1
12 6053 1 1 1 ARG CB C -0.165 15.948 -3.131 1.00 . A A . 1 ARG CB 1 1
12 6054 1 1 1 ARG CD C -1.031 16.212 -5.517 1.00 . A A . 1 ARG CD 1 1
12 6055 1 1 1 ARG CG C -1.431 16.075 -4.028 1.00 . A A . 1 ARG CG 1 1
12 6056 1 1 1 ARG CZ C 0.635 17.842 -6.267 1.00 . A A . 1 ARG CZ 1 1
12 6057 1 1 1 ARG H1 H 0.688 15.449 -0.097 1.00 . A A . 1 ARG H1 1 1
12 6058 1 1 1 ARG H2 H 1.594 15.863 -1.460 1.00 . A A . 1 ARG H2 1 1
12 6059 1 1 1 ARG H3 H 1.054 17.080 -0.391 1.00 . A A . 1 ARG H3 1 1
12 6060 1 1 1 ARG HA H -0.891 17.252 -1.478 1.00 . A A . 1 ARG HA 1 1
12 6061 1 1 1 ARG HB2 H 0.609 16.600 -3.505 1.00 . A A . 1 ARG HB2 1 1
12 6062 1 1 1 ARG HB3 H 0.189 14.925 -3.205 1.00 . A A . 1 ARG HB3 1 1
12 6063 1 1 1 ARG HD2 H -0.261 15.494 -5.776 1.00 . A A . 1 ARG HD2 1 1
12 6064 1 1 1 ARG HD3 H -1.894 16.024 -6.147 1.00 . A A . 1 ARG HD3 1 1
12 6065 1 1 1 ARG HE H -1.125 18.382 -5.560 1.00 . A A . 1 ARG HE 1 1
12 6066 1 1 1 ARG HG2 H -2.019 15.169 -3.951 1.00 . A A . 1 ARG HG2 1 1
12 6067 1 1 1 ARG HG3 H -2.044 16.914 -3.729 1.00 . A A . 1 ARG HG3 1 1
12 6068 1 1 1 ARG HH11 H 0.048 17.256 -8.074 1.00 . A A . 1 ARG HH11 1 1
12 6069 1 1 1 ARG HH12 H 1.692 17.748 -7.987 1.00 . A A . 1 ARG HH12 1 1
12 6070 1 1 1 ARG HH21 H 1.351 18.457 -4.519 1.00 . A A . 1 ARG HH21 1 1
12 6071 1 1 1 ARG HH22 H 2.489 18.498 -5.812 1.00 . A A . 1 ARG HH22 1 1
12 6072 1 1 1 ARG N N 0.820 16.173 -0.841 1.00 . A A . 1 ARG N 1 1
12 6073 1 1 1 ARG NE N -0.543 17.614 -5.768 1.00 . A A . 1 ARG NE 1 1
12 6074 1 1 1 ARG NH1 N 0.814 17.600 -7.531 1.00 . A A . 1 ARG NH1 1 1
12 6075 1 1 1 ARG NH2 N 1.564 18.297 -5.482 1.00 . A A . 1 ARG NH2 1 1
12 6076 1 1 1 ARG O O -0.965 14.687 0.066 1.00 . A A . 1 ARG O 1 1
12 6077 1 1 2 SER C C -2.826 12.539 -1.105 1.00 . A A . 2 SER C 1 1
12 6078 1 1 2 SER CA C -3.386 13.915 -0.787 1.00 . A A . 2 SER CA 1 1
12 6079 1 1 2 SER CB C -4.836 14.005 -1.294 1.00 . A A . 2 SER CB 1 1
12 6080 1 1 2 SER H H -2.847 15.377 -2.286 1.00 . A A . 2 SER H 1 1
12 6081 1 1 2 SER HA H -3.316 14.020 0.295 1.00 . A A . 2 SER HA 1 1
12 6082 1 1 2 SER HB2 H -5.286 14.966 -1.093 1.00 . A A . 2 SER HB2 1 1
12 6083 1 1 2 SER HB3 H -4.912 13.768 -2.348 1.00 . A A . 2 SER HB3 1 1
12 6084 1 1 2 SER HG H -6.305 13.338 -0.162 1.00 . A A . 2 SER HG 1 1
12 6085 1 1 2 SER N N -2.535 14.940 -1.471 1.00 . A A . 2 SER N 1 1
12 6086 1 1 2 SER O O -2.083 12.339 -2.048 1.00 . A A . 2 SER O 1 1
12 6087 1 1 2 SER OG O -5.489 12.991 -0.539 1.00 . A A . 2 SER OG 1 1
12 6088 1 1 3 CYS C C -4.132 9.451 0.059 1.00 . A A . 3 CYS C 1 1
12 6089 1 1 3 CYS CA C -2.880 10.231 -0.298 1.00 . A A . 3 CYS CA 1 1
12 6090 1 1 3 CYS CB C -1.852 9.973 0.739 1.00 . A A . 3 CYS CB 1 1
12 6091 1 1 3 CYS H H -3.886 11.936 0.431 1.00 . A A . 3 CYS H 1 1
12 6092 1 1 3 CYS HA H -2.540 9.992 -1.292 1.00 . A A . 3 CYS HA 1 1
12 6093 1 1 3 CYS HB2 H -2.169 10.595 1.556 1.00 . A A . 3 CYS HB2 1 1
12 6094 1 1 3 CYS HB3 H -1.924 8.949 1.064 1.00 . A A . 3 CYS HB3 1 1
12 6095 1 1 3 CYS N N -3.255 11.654 -0.263 1.00 . A A . 3 CYS N 1 1
12 6096 1 1 3 CYS O O -4.665 9.693 1.123 1.00 . A A . 3 CYS O 1 1
12 6097 1 1 3 CYS SG S -0.091 10.315 0.506 1.00 . A A . 3 CYS SG 1 1
12 6098 1 1 4 ILE C C -5.492 6.368 -0.874 1.00 . A A . 4 ILE C 1 1
12 6099 1 1 4 ILE CA C -5.792 7.794 -0.443 1.00 . A A . 4 ILE CA 1 1
12 6100 1 1 4 ILE CB C -7.012 8.406 -1.217 1.00 . A A . 4 ILE CB 1 1
12 6101 1 1 4 ILE CD1 C -7.586 7.025 -3.282 1.00 . A A . 4 ILE CD1 1 1
12 6102 1 1 4 ILE CG1 C -6.865 8.294 -2.771 1.00 . A A . 4 ILE CG1 1 1
12 6103 1 1 4 ILE CG2 C -7.173 9.895 -0.849 1.00 . A A . 4 ILE CG2 1 1
12 6104 1 1 4 ILE H H -4.134 8.378 -1.633 1.00 . A A . 4 ILE H 1 1
12 6105 1 1 4 ILE HA H -5.952 7.813 0.627 1.00 . A A . 4 ILE HA 1 1
12 6106 1 1 4 ILE HB H -7.904 7.883 -0.898 1.00 . A A . 4 ILE HB 1 1
12 6107 1 1 4 ILE HD11 H -8.634 7.058 -3.017 1.00 . A A . 4 ILE HD11 1 1
12 6108 1 1 4 ILE HD12 H -7.502 6.954 -4.356 1.00 . A A . 4 ILE HD12 1 1
12 6109 1 1 4 ILE HD13 H -7.154 6.134 -2.844 1.00 . A A . 4 ILE HD13 1 1
12 6110 1 1 4 ILE HG12 H -7.263 9.167 -3.264 1.00 . A A . 4 ILE HG12 1 1
12 6111 1 1 4 ILE HG13 H -5.819 8.211 -3.021 1.00 . A A . 4 ILE HG13 1 1
12 6112 1 1 4 ILE HG21 H -7.327 9.992 0.216 1.00 . A A . 4 ILE HG21 1 1
12 6113 1 1 4 ILE HG22 H -6.306 10.478 -1.123 1.00 . A A . 4 ILE HG22 1 1
12 6114 1 1 4 ILE HG23 H -8.032 10.311 -1.355 1.00 . A A . 4 ILE HG23 1 1
12 6115 1 1 4 ILE N N -4.574 8.567 -0.783 1.00 . A A . 4 ILE N 1 1
12 6116 1 1 4 ILE O O -4.814 6.186 -1.869 1.00 . A A . 4 ILE O 1 1
12 6117 1 1 5 ASP C C -6.923 3.650 -1.395 1.00 . A A . 5 ASP C 1 1
12 6118 1 1 5 ASP CA C -5.752 4.004 -0.482 1.00 . A A . 5 ASP CA 1 1
12 6119 1 1 5 ASP CB C -5.821 3.128 0.757 1.00 . A A . 5 ASP CB 1 1
12 6120 1 1 5 ASP CG C -4.904 3.689 1.819 1.00 . A A . 5 ASP CG 1 1
12 6121 1 1 5 ASP H H -6.482 5.588 0.673 1.00 . A A . 5 ASP H 1 1
12 6122 1 1 5 ASP HA H -4.805 3.905 -0.986 1.00 . A A . 5 ASP HA 1 1
12 6123 1 1 5 ASP HB2 H -6.830 3.094 1.145 1.00 . A A . 5 ASP HB2 1 1
12 6124 1 1 5 ASP HB3 H -5.508 2.121 0.528 1.00 . A A . 5 ASP HB3 1 1
12 6125 1 1 5 ASP N N -5.977 5.416 -0.134 1.00 . A A . 5 ASP N 1 1
12 6126 1 1 5 ASP O O -7.949 4.306 -1.405 1.00 . A A . 5 ASP O 1 1
12 6127 1 1 5 ASP OD1 O -3.721 3.653 1.587 1.00 . A A . 5 ASP OD1 1 1
12 6128 1 1 5 ASP OD2 O -5.391 4.139 2.832 1.00 . A A . 5 ASP OD2 1 1
12 6129 1 1 6 THR C C -7.589 0.621 -3.149 1.00 . A A . 6 THR C 1 1
12 6130 1 1 6 THR CA C -7.783 2.147 -3.081 1.00 . A A . 6 THR CA 1 1
12 6131 1 1 6 THR CB C -7.522 2.941 -4.399 1.00 . A A . 6 THR CB 1 1
12 6132 1 1 6 THR CG2 C -6.309 2.427 -5.182 1.00 . A A . 6 THR CG2 1 1
12 6133 1 1 6 THR H H -5.853 2.151 -2.080 1.00 . A A . 6 THR H 1 1
12 6134 1 1 6 THR HA H -8.758 2.365 -2.668 1.00 . A A . 6 THR HA 1 1
12 6135 1 1 6 THR HB H -7.457 4.003 -4.202 1.00 . A A . 6 THR HB 1 1
12 6136 1 1 6 THR HG1 H -9.185 3.444 -5.337 1.00 . A A . 6 THR HG1 1 1
12 6137 1 1 6 THR HG21 H -5.428 2.506 -4.567 1.00 . A A . 6 THR HG21 1 1
12 6138 1 1 6 THR HG22 H -6.451 1.393 -5.462 1.00 . A A . 6 THR HG22 1 1
12 6139 1 1 6 THR HG23 H -6.158 3.007 -6.079 1.00 . A A . 6 THR HG23 1 1
12 6140 1 1 6 THR N N -6.721 2.614 -2.143 1.00 . A A . 6 THR N 1 1
12 6141 1 1 6 THR O O -7.864 -0.063 -4.117 1.00 . A A . 6 THR O 1 1
12 6142 1 1 6 THR OG1 O -8.615 2.673 -5.257 1.00 . A A . 6 THR OG1 1 1
12 6143 1 1 7 ILE C C -7.512 -1.714 -0.579 1.00 . A A . 7 ILE C 1 1
12 6144 1 1 7 ILE CA C -6.821 -1.310 -1.884 1.00 . A A . 7 ILE CA 1 1
12 6145 1 1 7 ILE CB C -5.286 -1.378 -1.857 1.00 . A A . 7 ILE CB 1 1
12 6146 1 1 7 ILE CD1 C -4.959 -3.285 -3.476 1.00 . A A . 7 ILE CD1 1 1
12 6147 1 1 7 ILE CG1 C -4.712 -2.783 -2.038 1.00 . A A . 7 ILE CG1 1 1
12 6148 1 1 7 ILE CG2 C -4.784 -0.833 -0.512 1.00 . A A . 7 ILE CG2 1 1
12 6149 1 1 7 ILE H H -6.920 0.736 -1.288 1.00 . A A . 7 ILE H 1 1
12 6150 1 1 7 ILE HA H -7.257 -1.855 -2.708 1.00 . A A . 7 ILE HA 1 1
12 6151 1 1 7 ILE HB H -4.910 -0.736 -2.635 1.00 . A A . 7 ILE HB 1 1
12 6152 1 1 7 ILE HD11 H -4.491 -2.617 -4.179 1.00 . A A . 7 ILE HD11 1 1
12 6153 1 1 7 ILE HD12 H -4.536 -4.270 -3.593 1.00 . A A . 7 ILE HD12 1 1
12 6154 1 1 7 ILE HD13 H -6.010 -3.325 -3.704 1.00 . A A . 7 ILE HD13 1 1
12 6155 1 1 7 ILE HG12 H -3.648 -2.715 -1.881 1.00 . A A . 7 ILE HG12 1 1
12 6156 1 1 7 ILE HG13 H -5.116 -3.444 -1.288 1.00 . A A . 7 ILE HG13 1 1
12 6157 1 1 7 ILE HG21 H -5.130 0.174 -0.350 1.00 . A A . 7 ILE HG21 1 1
12 6158 1 1 7 ILE HG22 H -5.111 -1.464 0.304 1.00 . A A . 7 ILE HG22 1 1
12 6159 1 1 7 ILE HG23 H -3.710 -0.818 -0.522 1.00 . A A . 7 ILE HG23 1 1
12 6160 1 1 7 ILE N N -7.101 0.136 -2.044 1.00 . A A . 7 ILE N 1 1
12 6161 1 1 7 ILE O O -7.813 -0.853 0.225 1.00 . A A . 7 ILE O 1 1
12 6162 1 1 8 PRO C C -6.510 -3.759 1.574 1.00 . A A . 8 PRO C 1 1
12 6163 1 1 8 PRO CA C -7.896 -3.553 0.980 1.00 . A A . 8 PRO CA 1 1
12 6164 1 1 8 PRO CB C -8.733 -4.825 0.740 1.00 . A A . 8 PRO CB 1 1
12 6165 1 1 8 PRO CD C -7.941 -4.068 -1.382 1.00 . A A . 8 PRO CD 1 1
12 6166 1 1 8 PRO CG C -8.037 -5.352 -0.528 1.00 . A A . 8 PRO CG 1 1
12 6167 1 1 8 PRO HA H -8.405 -2.886 1.626 1.00 . A A . 8 PRO HA 1 1
12 6168 1 1 8 PRO HB2 H -8.691 -5.496 1.578 1.00 . A A . 8 PRO HB2 1 1
12 6169 1 1 8 PRO HB3 H -9.763 -4.563 0.540 1.00 . A A . 8 PRO HB3 1 1
12 6170 1 1 8 PRO HD2 H -7.091 -4.107 -2.038 1.00 . A A . 8 PRO HD2 1 1
12 6171 1 1 8 PRO HD3 H -8.847 -3.884 -1.944 1.00 . A A . 8 PRO HD3 1 1
12 6172 1 1 8 PRO HG2 H -7.068 -5.774 -0.308 1.00 . A A . 8 PRO HG2 1 1
12 6173 1 1 8 PRO HG3 H -8.655 -6.087 -1.023 1.00 . A A . 8 PRO HG3 1 1
12 6174 1 1 8 PRO N N -7.751 -2.981 -0.372 1.00 . A A . 8 PRO N 1 1
12 6175 1 1 8 PRO O O -5.660 -4.400 0.989 1.00 . A A . 8 PRO O 1 1
12 6176 1 1 9 LYS C C -4.566 -4.709 3.517 1.00 . A A . 9 LYS C 1 1
12 6177 1 1 9 LYS CA C -5.024 -3.274 3.479 1.00 . A A . 9 LYS CA 1 1
12 6178 1 1 9 LYS CB C -5.183 -2.795 4.916 1.00 . A A . 9 LYS CB 1 1
12 6179 1 1 9 LYS CD C -5.428 -3.882 7.200 1.00 . A A . 9 LYS CD 1 1
12 6180 1 1 9 LYS CE C -4.552 -5.169 7.141 1.00 . A A . 9 LYS CE 1 1
12 6181 1 1 9 LYS CG C -6.157 -3.613 5.842 1.00 . A A . 9 LYS CG 1 1
12 6182 1 1 9 LYS H H -7.048 -2.657 3.140 1.00 . A A . 9 LYS H 1 1
12 6183 1 1 9 LYS HA H -4.271 -2.687 2.935 1.00 . A A . 9 LYS HA 1 1
12 6184 1 1 9 LYS HB2 H -4.192 -2.795 5.338 1.00 . A A . 9 LYS HB2 1 1
12 6185 1 1 9 LYS HB3 H -5.565 -1.790 4.861 1.00 . A A . 9 LYS HB3 1 1
12 6186 1 1 9 LYS HD2 H -4.787 -3.040 7.431 1.00 . A A . 9 LYS HD2 1 1
12 6187 1 1 9 LYS HD3 H -6.158 -3.946 7.995 1.00 . A A . 9 LYS HD3 1 1
12 6188 1 1 9 LYS HE2 H -4.017 -5.241 6.200 1.00 . A A . 9 LYS HE2 1 1
12 6189 1 1 9 LYS HE3 H -3.812 -5.163 7.933 1.00 . A A . 9 LYS HE3 1 1
12 6190 1 1 9 LYS HG2 H -7.021 -2.994 6.040 1.00 . A A . 9 LYS HG2 1 1
12 6191 1 1 9 LYS HG3 H -6.509 -4.529 5.399 1.00 . A A . 9 LYS HG3 1 1
12 6192 1 1 9 LYS HZ1 H -6.427 -6.103 7.435 1.00 . A A . 9 LYS HZ1 1 1
12 6193 1 1 9 LYS HZ2 H -5.344 -6.992 6.469 1.00 . A A . 9 LYS HZ2 1 1
12 6194 1 1 9 LYS HZ3 H -5.127 -6.909 8.135 1.00 . A A . 9 LYS HZ3 1 1
12 6195 1 1 9 LYS N N -6.322 -3.176 2.739 1.00 . A A . 9 LYS N 1 1
12 6196 1 1 9 LYS NZ N -5.430 -6.372 7.298 1.00 . A A . 9 LYS NZ 1 1
12 6197 1 1 9 LYS O O -3.412 -5.040 3.529 1.00 . A A . 9 LYS O 1 1
12 6198 1 1 10 SER C C -4.348 -7.414 2.501 1.00 . A A . 10 SER C 1 1
12 6199 1 1 10 SER CA C -5.334 -7.021 3.606 1.00 . A A . 10 SER CA 1 1
12 6200 1 1 10 SER CB C -6.684 -7.691 3.397 1.00 . A A . 10 SER CB 1 1
12 6201 1 1 10 SER H H -6.428 -5.124 3.587 1.00 . A A . 10 SER H 1 1
12 6202 1 1 10 SER HA H -4.899 -7.307 4.548 1.00 . A A . 10 SER HA 1 1
12 6203 1 1 10 SER HB2 H -6.573 -8.710 3.044 1.00 . A A . 10 SER HB2 1 1
12 6204 1 1 10 SER HB3 H -7.309 -7.663 4.278 1.00 . A A . 10 SER HB3 1 1
12 6205 1 1 10 SER HG H -7.455 -7.423 1.615 1.00 . A A . 10 SER HG 1 1
12 6206 1 1 10 SER N N -5.543 -5.540 3.573 1.00 . A A . 10 SER N 1 1
12 6207 1 1 10 SER O O -3.531 -8.295 2.676 1.00 . A A . 10 SER O 1 1
12 6208 1 1 10 SER OG O -7.246 -6.876 2.379 1.00 . A A . 10 SER OG 1 1
12 6209 1 1 11 ARG C C -2.186 -6.382 0.529 1.00 . A A . 11 ARG C 1 1
12 6210 1 1 11 ARG CA C -3.537 -7.037 0.250 1.00 . A A . 11 ARG CA 1 1
12 6211 1 1 11 ARG CB C -4.173 -6.458 -1.011 1.00 . A A . 11 ARG CB 1 1
12 6212 1 1 11 ARG CD C -4.008 -8.653 -2.241 1.00 . A A . 11 ARG CD 1 1
12 6213 1 1 11 ARG CG C -3.617 -7.157 -2.252 1.00 . A A . 11 ARG CG 1 1
12 6214 1 1 11 ARG CZ C -4.000 -10.011 -4.269 1.00 . A A . 11 ARG CZ 1 1
12 6215 1 1 11 ARG H H -5.102 -6.012 1.257 1.00 . A A . 11 ARG H 1 1
12 6216 1 1 11 ARG HA H -3.384 -8.100 0.225 1.00 . A A . 11 ARG HA 1 1
12 6217 1 1 11 ARG HB2 H -5.245 -6.515 -0.957 1.00 . A A . 11 ARG HB2 1 1
12 6218 1 1 11 ARG HB3 H -3.897 -5.409 -1.048 1.00 . A A . 11 ARG HB3 1 1
12 6219 1 1 11 ARG HD2 H -3.664 -9.144 -1.340 1.00 . A A . 11 ARG HD2 1 1
12 6220 1 1 11 ARG HD3 H -5.086 -8.743 -2.286 1.00 . A A . 11 ARG HD3 1 1
12 6221 1 1 11 ARG HE H -2.355 -9.117 -3.553 1.00 . A A . 11 ARG HE 1 1
12 6222 1 1 11 ARG HG2 H -3.963 -6.661 -3.145 1.00 . A A . 11 ARG HG2 1 1
12 6223 1 1 11 ARG HG3 H -2.544 -7.076 -2.201 1.00 . A A . 11 ARG HG3 1 1
12 6224 1 1 11 ARG HH11 H -4.475 -8.392 -5.278 1.00 . A A . 11 ARG HH11 1 1
12 6225 1 1 11 ARG HH12 H -5.093 -9.855 -5.963 1.00 . A A . 11 ARG HH12 1 1
12 6226 1 1 11 ARG HH21 H -3.575 -11.684 -3.279 1.00 . A A . 11 ARG HH21 1 1
12 6227 1 1 11 ARG HH22 H -4.543 -11.910 -4.680 1.00 . A A . 11 ARG HH22 1 1
12 6228 1 1 11 ARG N N -4.441 -6.734 1.385 1.00 . A A . 11 ARG N 1 1
12 6229 1 1 11 ARG NE N -3.333 -9.282 -3.425 1.00 . A A . 11 ARG NE 1 1
12 6230 1 1 11 ARG NH1 N -4.572 -9.388 -5.251 1.00 . A A . 11 ARG NH1 1 1
12 6231 1 1 11 ARG NH2 N -4.048 -11.294 -4.069 1.00 . A A . 11 ARG NH2 1 1
12 6232 1 1 11 ARG O O -1.159 -6.804 0.044 1.00 . A A . 11 ARG O 1 1
12 6233 1 1 12 CYS C C -0.810 -4.972 3.212 1.00 . A A . 12 CYS C 1 1
12 6234 1 1 12 CYS CA C -1.107 -4.535 1.772 1.00 . A A . 12 CYS CA 1 1
12 6235 1 1 12 CYS CB C -1.572 -3.131 1.722 1.00 . A A . 12 CYS CB 1 1
12 6236 1 1 12 CYS H H -3.137 -5.086 1.667 1.00 . A A . 12 CYS H 1 1
12 6237 1 1 12 CYS HA H -0.247 -4.711 1.143 1.00 . A A . 12 CYS HA 1 1
12 6238 1 1 12 CYS HB2 H -2.199 -2.921 2.576 1.00 . A A . 12 CYS HB2 1 1
12 6239 1 1 12 CYS HB3 H -0.739 -2.464 1.801 1.00 . A A . 12 CYS HB3 1 1
12 6240 1 1 12 CYS N N -2.261 -5.358 1.325 1.00 . A A . 12 CYS N 1 1
12 6241 1 1 12 CYS O O -0.371 -4.199 4.043 1.00 . A A . 12 CYS O 1 1
12 6242 1 1 12 CYS SG S -2.505 -2.692 0.249 1.00 . A A . 12 CYS SG 1 1
12 6243 1 1 13 THR C C 0.633 -6.626 5.099 1.00 . A A . 13 THR C 1 1
12 6244 1 1 13 THR CA C -0.846 -6.793 4.802 1.00 . A A . 13 THR CA 1 1
12 6245 1 1 13 THR CB C -1.296 -8.288 4.788 1.00 . A A . 13 THR CB 1 1
12 6246 1 1 13 THR CG2 C -0.666 -9.066 3.625 1.00 . A A . 13 THR CG2 1 1
12 6247 1 1 13 THR H H -1.441 -6.785 2.728 1.00 . A A . 13 THR H 1 1
12 6248 1 1 13 THR HA H -1.403 -6.221 5.523 1.00 . A A . 13 THR HA 1 1
12 6249 1 1 13 THR HB H -2.373 -8.360 4.748 1.00 . A A . 13 THR HB 1 1
12 6250 1 1 13 THR HG1 H -0.518 -9.771 5.881 1.00 . A A . 13 THR HG1 1 1
12 6251 1 1 13 THR HG21 H 0.409 -9.025 3.659 1.00 . A A . 13 THR HG21 1 1
12 6252 1 1 13 THR HG22 H -0.998 -10.093 3.642 1.00 . A A . 13 THR HG22 1 1
12 6253 1 1 13 THR HG23 H -1.011 -8.635 2.699 1.00 . A A . 13 THR HG23 1 1
12 6254 1 1 13 THR N N -1.082 -6.230 3.448 1.00 . A A . 13 THR N 1 1
12 6255 1 1 13 THR O O 1.417 -6.350 4.215 1.00 . A A . 13 THR O 1 1
12 6256 1 1 13 THR OG1 O -0.841 -8.864 6.012 1.00 . A A . 13 THR OG1 1 1
12 6257 1 1 14 ALA C C 3.295 -7.519 5.725 1.00 . A A . 14 ALA C 1 1
12 6258 1 1 14 ALA CA C 2.462 -6.655 6.668 1.00 . A A . 14 ALA CA 1 1
12 6259 1 1 14 ALA CB C 2.679 -7.091 8.120 1.00 . A A . 14 ALA CB 1 1
12 6260 1 1 14 ALA H H 0.345 -7.069 6.974 1.00 . A A . 14 ALA H 1 1
12 6261 1 1 14 ALA HA H 2.744 -5.623 6.504 1.00 . A A . 14 ALA HA 1 1
12 6262 1 1 14 ALA HB1 H 2.086 -6.482 8.790 1.00 . A A . 14 ALA HB1 1 1
12 6263 1 1 14 ALA HB2 H 2.404 -8.128 8.259 1.00 . A A . 14 ALA HB2 1 1
12 6264 1 1 14 ALA HB3 H 3.721 -6.970 8.376 1.00 . A A . 14 ALA HB3 1 1
12 6265 1 1 14 ALA N N 1.018 -6.813 6.319 1.00 . A A . 14 ALA N 1 1
12 6266 1 1 14 ALA O O 4.455 -7.269 5.470 1.00 . A A . 14 ALA O 1 1
12 6267 1 1 15 PHE C C 3.569 -8.857 2.920 1.00 . A A . 15 PHE C 1 1
12 6268 1 1 15 PHE CA C 3.278 -9.490 4.297 1.00 . A A . 15 PHE CA 1 1
12 6269 1 1 15 PHE CB C 2.349 -10.727 4.089 1.00 . A A . 15 PHE CB 1 1
12 6270 1 1 15 PHE CD1 C 1.709 -10.694 6.606 1.00 . A A . 15 PHE CD1 1 1
12 6271 1 1 15 PHE CD2 C 0.263 -11.769 5.057 1.00 . A A . 15 PHE CD2 1 1
12 6272 1 1 15 PHE CE1 C 0.848 -11.018 7.633 1.00 . A A . 15 PHE CE1 1 1
12 6273 1 1 15 PHE CE2 C -0.598 -12.094 6.083 1.00 . A A . 15 PHE CE2 1 1
12 6274 1 1 15 PHE CG C 1.431 -11.063 5.297 1.00 . A A . 15 PHE CG 1 1
12 6275 1 1 15 PHE CZ C -0.306 -11.719 7.373 1.00 . A A . 15 PHE CZ 1 1
12 6276 1 1 15 PHE H H 1.687 -8.632 5.486 1.00 . A A . 15 PHE H 1 1
12 6277 1 1 15 PHE HA H 4.221 -9.805 4.724 1.00 . A A . 15 PHE HA 1 1
12 6278 1 1 15 PHE HB2 H 1.738 -10.596 3.210 1.00 . A A . 15 PHE HB2 1 1
12 6279 1 1 15 PHE HB3 H 2.984 -11.584 3.917 1.00 . A A . 15 PHE HB3 1 1
12 6280 1 1 15 PHE HD1 H 2.608 -10.147 6.844 1.00 . A A . 15 PHE HD1 1 1
12 6281 1 1 15 PHE HD2 H 0.015 -12.073 4.050 1.00 . A A . 15 PHE HD2 1 1
12 6282 1 1 15 PHE HE1 H 1.079 -10.724 8.648 1.00 . A A . 15 PHE HE1 1 1
12 6283 1 1 15 PHE HE2 H -1.503 -12.647 5.879 1.00 . A A . 15 PHE HE2 1 1
12 6284 1 1 15 PHE HZ H -0.981 -11.973 8.179 1.00 . A A . 15 PHE HZ 1 1
12 6285 1 1 15 PHE N N 2.634 -8.525 5.230 1.00 . A A . 15 PHE N 1 1
12 6286 1 1 15 PHE O O 4.543 -9.211 2.286 1.00 . A A . 15 PHE O 1 1
12 6287 1 1 16 GLN C C 3.435 -5.846 1.298 1.00 . A A . 16 GLN C 1 1
12 6288 1 1 16 GLN CA C 2.950 -7.287 1.143 1.00 . A A . 16 GLN CA 1 1
12 6289 1 1 16 GLN CB C 1.596 -7.400 0.391 1.00 . A A . 16 GLN CB 1 1
12 6290 1 1 16 GLN CD C 0.786 -9.524 -0.750 1.00 . A A . 16 GLN CD 1 1
12 6291 1 1 16 GLN CG C 1.127 -8.856 0.562 1.00 . A A . 16 GLN CG 1 1
12 6292 1 1 16 GLN H H 1.970 -7.684 3.077 1.00 . A A . 16 GLN H 1 1
12 6293 1 1 16 GLN HA H 3.705 -7.833 0.595 1.00 . A A . 16 GLN HA 1 1
12 6294 1 1 16 GLN HB2 H 0.874 -6.715 0.801 1.00 . A A . 16 GLN HB2 1 1
12 6295 1 1 16 GLN HB3 H 1.657 -7.196 -0.664 1.00 . A A . 16 GLN HB3 1 1
12 6296 1 1 16 GLN HE21 H 2.635 -10.163 -1.035 1.00 . A A . 16 GLN HE21 1 1
12 6297 1 1 16 GLN HE22 H 1.471 -10.612 -2.196 1.00 . A A . 16 GLN HE22 1 1
12 6298 1 1 16 GLN HG2 H 1.848 -9.467 1.079 1.00 . A A . 16 GLN HG2 1 1
12 6299 1 1 16 GLN HG3 H 0.235 -8.826 1.140 1.00 . A A . 16 GLN HG3 1 1
12 6300 1 1 16 GLN N N 2.734 -7.939 2.496 1.00 . A A . 16 GLN N 1 1
12 6301 1 1 16 GLN NE2 N 1.719 -10.154 -1.379 1.00 . A A . 16 GLN NE2 1 1
12 6302 1 1 16 GLN O O 4.098 -5.290 0.445 1.00 . A A . 16 GLN O 1 1
12 6303 1 1 16 GLN OE1 O -0.321 -9.499 -1.243 1.00 . A A . 16 GLN OE1 1 1
12 6304 1 1 17 CYS C C 4.978 -3.681 2.699 1.00 . A A . 17 CYS C 1 1
12 6305 1 1 17 CYS CA C 3.451 -3.874 2.795 1.00 . A A . 17 CYS CA 1 1
12 6306 1 1 17 CYS CB C 2.992 -3.629 4.220 1.00 . A A . 17 CYS CB 1 1
12 6307 1 1 17 CYS H H 2.530 -5.859 2.990 1.00 . A A . 17 CYS H 1 1
12 6308 1 1 17 CYS HA H 2.984 -3.190 2.098 1.00 . A A . 17 CYS HA 1 1
12 6309 1 1 17 CYS HB2 H 2.005 -4.035 4.298 1.00 . A A . 17 CYS HB2 1 1
12 6310 1 1 17 CYS HB3 H 3.616 -4.235 4.859 1.00 . A A . 17 CYS HB3 1 1
12 6311 1 1 17 CYS N N 3.077 -5.289 2.410 1.00 . A A . 17 CYS N 1 1
12 6312 1 1 17 CYS O O 5.526 -2.601 2.573 1.00 . A A . 17 CYS O 1 1
12 6313 1 1 17 CYS SG S 3.018 -1.963 4.935 1.00 . A A . 17 CYS SG 1 1
12 6314 1 1 18 LYS C C 7.671 -5.585 1.542 1.00 . A A . 18 LYS C 1 1
12 6315 1 1 18 LYS CA C 7.147 -4.718 2.696 1.00 . A A . 18 LYS CA 1 1
12 6316 1 1 18 LYS CB C 7.652 -5.160 4.083 1.00 . A A . 18 LYS CB 1 1
12 6317 1 1 18 LYS CD C 9.540 -4.504 5.632 1.00 . A A . 18 LYS CD 1 1
12 6318 1 1 18 LYS CE C 9.036 -5.476 6.724 1.00 . A A . 18 LYS CE 1 1
12 6319 1 1 18 LYS CG C 9.196 -5.019 4.215 1.00 . A A . 18 LYS CG 1 1
12 6320 1 1 18 LYS H H 5.148 -5.607 2.898 1.00 . A A . 18 LYS H 1 1
12 6321 1 1 18 LYS HA H 7.445 -3.695 2.499 1.00 . A A . 18 LYS HA 1 1
12 6322 1 1 18 LYS HB2 H 7.144 -4.554 4.821 1.00 . A A . 18 LYS HB2 1 1
12 6323 1 1 18 LYS HB3 H 7.370 -6.193 4.234 1.00 . A A . 18 LYS HB3 1 1
12 6324 1 1 18 LYS HD2 H 10.617 -4.406 5.695 1.00 . A A . 18 LYS HD2 1 1
12 6325 1 1 18 LYS HD3 H 9.100 -3.524 5.752 1.00 . A A . 18 LYS HD3 1 1
12 6326 1 1 18 LYS HE2 H 8.013 -5.775 6.534 1.00 . A A . 18 LYS HE2 1 1
12 6327 1 1 18 LYS HE3 H 9.654 -6.367 6.735 1.00 . A A . 18 LYS HE3 1 1
12 6328 1 1 18 LYS HG2 H 9.664 -5.976 4.025 1.00 . A A . 18 LYS HG2 1 1
12 6329 1 1 18 LYS HG3 H 9.573 -4.320 3.478 1.00 . A A . 18 LYS HG3 1 1
12 6330 1 1 18 LYS HZ1 H 9.448 -3.829 7.949 1.00 . A A . 18 LYS HZ1 1 1
12 6331 1 1 18 LYS HZ2 H 8.156 -4.777 8.493 1.00 . A A . 18 LYS HZ2 1 1
12 6332 1 1 18 LYS HZ3 H 9.751 -5.323 8.701 1.00 . A A . 18 LYS HZ3 1 1
12 6333 1 1 18 LYS N N 5.657 -4.777 2.779 1.00 . A A . 18 LYS N 1 1
12 6334 1 1 18 LYS NZ N 9.107 -4.808 8.064 1.00 . A A . 18 LYS NZ 1 1
12 6335 1 1 18 LYS O O 8.855 -5.839 1.452 1.00 . A A . 18 LYS O 1 1
12 6336 1 1 19 HIS C C 6.442 -6.517 -1.767 1.00 . A A . 19 HIS C 1 1
12 6337 1 1 19 HIS CA C 7.178 -6.861 -0.469 1.00 . A A . 19 HIS CA 1 1
12 6338 1 1 19 HIS CB C 6.921 -8.331 -0.090 1.00 . A A . 19 HIS CB 1 1
12 6339 1 1 19 HIS CD2 C 7.736 -9.097 2.266 1.00 . A A . 19 HIS CD2 1 1
12 6340 1 1 19 HIS CE1 C 9.698 -9.270 1.771 1.00 . A A . 19 HIS CE1 1 1
12 6341 1 1 19 HIS CG C 7.935 -8.770 0.951 1.00 . A A . 19 HIS CG 1 1
12 6342 1 1 19 HIS H H 5.840 -5.768 0.801 1.00 . A A . 19 HIS H 1 1
12 6343 1 1 19 HIS HA H 8.233 -6.724 -0.658 1.00 . A A . 19 HIS HA 1 1
12 6344 1 1 19 HIS HB2 H 5.923 -8.499 0.287 1.00 . A A . 19 HIS HB2 1 1
12 6345 1 1 19 HIS HB3 H 7.083 -8.947 -0.953 1.00 . A A . 19 HIS HB3 1 1
12 6346 1 1 19 HIS HD1 H 9.635 -8.716 -0.218 1.00 . A A . 19 HIS HD1 1 1
12 6347 1 1 19 HIS HD2 H 6.790 -9.090 2.783 1.00 . A A . 19 HIS HD2 1 1
12 6348 1 1 19 HIS HE1 H 10.754 -9.461 1.853 1.00 . A A . 19 HIS HE1 1 1
12 6349 1 1 19 HIS N N 6.780 -6.010 0.689 1.00 . A A . 19 HIS N 1 1
12 6350 1 1 19 HIS ND1 N 9.189 -8.881 0.639 1.00 . A A . 19 HIS ND1 1 1
12 6351 1 1 19 HIS NE2 N 8.889 -9.420 2.790 1.00 . A A . 19 HIS NE2 1 1
12 6352 1 1 19 HIS O O 7.034 -6.383 -2.819 1.00 . A A . 19 HIS O 1 1
12 6353 1 1 20 SER C C 4.224 -4.559 -3.221 1.00 . A A . 20 SER C 1 1
12 6354 1 1 20 SER CA C 4.344 -6.048 -2.882 1.00 . A A . 20 SER CA 1 1
12 6355 1 1 20 SER CB C 2.964 -6.605 -2.667 1.00 . A A . 20 SER CB 1 1
12 6356 1 1 20 SER H H 4.712 -6.466 -0.806 1.00 . A A . 20 SER H 1 1
12 6357 1 1 20 SER HA H 4.789 -6.555 -3.728 1.00 . A A . 20 SER HA 1 1
12 6358 1 1 20 SER HB2 H 2.468 -5.999 -1.927 1.00 . A A . 20 SER HB2 1 1
12 6359 1 1 20 SER HB3 H 2.389 -6.623 -3.582 1.00 . A A . 20 SER HB3 1 1
12 6360 1 1 20 SER HG H 2.445 -8.479 -2.464 1.00 . A A . 20 SER HG 1 1
12 6361 1 1 20 SER N N 5.157 -6.368 -1.674 1.00 . A A . 20 SER N 1 1
12 6362 1 1 20 SER O O 3.213 -3.936 -2.942 1.00 . A A . 20 SER O 1 1
12 6363 1 1 20 SER OG O 3.182 -7.927 -2.187 1.00 . A A . 20 SER OG 1 1
12 6364 1 1 21 MET C C 3.941 -2.272 -5.039 1.00 . A A . 21 MET C 1 1
12 6365 1 1 21 MET CA C 5.146 -2.553 -4.192 1.00 . A A . 21 MET CA 1 1
12 6366 1 1 21 MET CB C 6.414 -2.109 -4.955 1.00 . A A . 21 MET CB 1 1
12 6367 1 1 21 MET CE C 6.691 0.943 -4.130 1.00 . A A . 21 MET CE 1 1
12 6368 1 1 21 MET CG C 7.509 -1.685 -3.951 1.00 . A A . 21 MET CG 1 1
12 6369 1 1 21 MET H H 6.025 -4.547 -4.067 1.00 . A A . 21 MET H 1 1
12 6370 1 1 21 MET HA H 4.984 -1.941 -3.319 1.00 . A A . 21 MET HA 1 1
12 6371 1 1 21 MET HB2 H 6.782 -2.908 -5.580 1.00 . A A . 21 MET HB2 1 1
12 6372 1 1 21 MET HB3 H 6.183 -1.264 -5.592 1.00 . A A . 21 MET HB3 1 1
12 6373 1 1 21 MET HE1 H 5.841 0.290 -3.992 1.00 . A A . 21 MET HE1 1 1
12 6374 1 1 21 MET HE2 H 6.727 1.626 -3.293 1.00 . A A . 21 MET HE2 1 1
12 6375 1 1 21 MET HE3 H 6.535 1.484 -5.053 1.00 . A A . 21 MET HE3 1 1
12 6376 1 1 21 MET HG2 H 7.148 -1.726 -2.934 1.00 . A A . 21 MET HG2 1 1
12 6377 1 1 21 MET HG3 H 8.326 -2.390 -4.025 1.00 . A A . 21 MET HG3 1 1
12 6378 1 1 21 MET N N 5.231 -4.010 -3.844 1.00 . A A . 21 MET N 1 1
12 6379 1 1 21 MET O O 3.554 -1.136 -5.104 1.00 . A A . 21 MET O 1 1
12 6380 1 1 21 MET SD S 8.214 -0.039 -4.226 1.00 . A A . 21 MET SD 1 1
12 6381 1 1 22 . C C 1.141 -2.191 -5.531 1.00 . A A . 22 DNP C 1 1
12 6382 1 1 22 . CA C 2.144 -2.857 -6.472 1.00 . A A . 22 DNP CA 1 1
12 6383 1 1 22 . CB C 1.493 -4.073 -7.072 1.00 . A A . 22 DNP CB 1 1
12 6384 1 1 22 . H H 3.667 -4.162 -5.565 1.00 . A A . 22 DNP H 1 1
12 6385 1 1 22 . HA H 2.429 -2.136 -7.228 1.00 . A A . 22 DNP HA 1 1
12 6386 1 1 22 . HB2 H 0.738 -3.760 -7.785 1.00 . A A . 22 DNP HB2 1 1
12 6387 1 1 22 . HB3 H 1.021 -4.676 -6.307 1.00 . A A . 22 DNP HB3 1 1
12 6388 1 1 22 . HG1 H 2.602 -5.835 -7.403 1.00 . A A . 22 DNP HG1 1 1
12 6389 1 1 22 . HG2 H 3.475 -4.399 -7.639 1.00 . A A . 22 DNP HG2 1 1
12 6390 1 1 22 . HG3 H 2.343 -4.907 -8.785 1.00 . A A . 22 DNP HG3 1 1
12 6391 1 1 22 . N N 3.337 -3.245 -5.657 1.00 . A A . 22 DNP N 1 1
12 6392 1 1 22 . NG N 2.552 -4.863 -7.766 1.00 . A A . 22 DNP NG 1 1
12 6393 1 1 22 . O O 0.615 -1.149 -5.862 1.00 . A A . 22 DNP O 1 1
12 6394 1 1 23 TYR C C 0.722 -1.047 -2.713 1.00 . A A . 23 TYR C 1 1
12 6395 1 1 23 TYR CA C -0.061 -2.148 -3.461 1.00 . A A . 23 TYR CA 1 1
12 6396 1 1 23 TYR CB C -0.637 -3.253 -2.462 1.00 . A A . 23 TYR CB 1 1
12 6397 1 1 23 TYR CD1 C -1.554 -4.801 -4.288 1.00 . A A . 23 TYR CD1 1 1
12 6398 1 1 23 TYR CD2 C -0.210 -5.753 -2.585 1.00 . A A . 23 TYR CD2 1 1
12 6399 1 1 23 TYR CE1 C -1.704 -6.046 -4.871 1.00 . A A . 23 TYR CE1 1 1
12 6400 1 1 23 TYR CE2 C -0.359 -6.992 -3.168 1.00 . A A . 23 TYR CE2 1 1
12 6401 1 1 23 TYR CG C -0.806 -4.636 -3.138 1.00 . A A . 23 TYR CG 1 1
12 6402 1 1 23 TYR CZ C -1.106 -7.154 -4.311 1.00 . A A . 23 TYR CZ 1 1
12 6403 1 1 23 TYR H H 1.378 -3.618 -4.105 1.00 . A A . 23 TYR H 1 1
12 6404 1 1 23 TYR HA H -0.818 -1.686 -4.072 1.00 . A A . 23 TYR HA 1 1
12 6405 1 1 23 TYR HB2 H -0.050 -3.378 -1.561 1.00 . A A . 23 TYR HB2 1 1
12 6406 1 1 23 TYR HB3 H -1.624 -2.955 -2.130 1.00 . A A . 23 TYR HB3 1 1
12 6407 1 1 23 TYR HD1 H -2.029 -3.947 -4.739 1.00 . A A . 23 TYR HD1 1 1
12 6408 1 1 23 TYR HD2 H 0.375 -5.671 -1.680 1.00 . A A . 23 TYR HD2 1 1
12 6409 1 1 23 TYR HE1 H -2.298 -6.150 -5.767 1.00 . A A . 23 TYR HE1 1 1
12 6410 1 1 23 TYR HE2 H 0.115 -7.848 -2.714 1.00 . A A . 23 TYR HE2 1 1
12 6411 1 1 23 TYR HH H -0.732 -8.439 -5.674 1.00 . A A . 23 TYR HH 1 1
12 6412 1 1 23 TYR N N 0.919 -2.786 -4.381 1.00 . A A . 23 TYR N 1 1
12 6413 1 1 23 TYR O O 0.290 0.082 -2.555 1.00 . A A . 23 TYR O 1 1
12 6414 1 1 23 TYR OH O -1.256 -8.410 -4.866 1.00 . A A . 23 TYR OH 1 1
12 6415 1 1 24 ARG C C 3.543 0.507 -2.395 1.00 . A A . 24 ARG C 1 1
12 6416 1 1 24 ARG CA C 2.863 -0.583 -1.553 1.00 . A A . 24 ARG CA 1 1
12 6417 1 1 24 ARG CB C 3.871 -1.567 -0.974 1.00 . A A . 24 ARG CB 1 1
12 6418 1 1 24 ARG CD C 4.510 -0.268 1.072 1.00 . A A . 24 ARG CD 1 1
12 6419 1 1 24 ARG CG C 3.876 -1.544 0.497 1.00 . A A . 24 ARG CG 1 1
12 6420 1 1 24 ARG CZ C 6.844 0.114 0.700 1.00 . A A . 24 ARG CZ 1 1
12 6421 1 1 24 ARG H H 2.186 -2.337 -2.517 1.00 . A A . 24 ARG H 1 1
12 6422 1 1 24 ARG HA H 2.312 -0.085 -0.761 1.00 . A A . 24 ARG HA 1 1
12 6423 1 1 24 ARG HB2 H 3.622 -2.580 -1.242 1.00 . A A . 24 ARG HB2 1 1
12 6424 1 1 24 ARG HB3 H 4.876 -1.399 -1.296 1.00 . A A . 24 ARG HB3 1 1
12 6425 1 1 24 ARG HD2 H 3.786 0.515 1.170 1.00 . A A . 24 ARG HD2 1 1
12 6426 1 1 24 ARG HD3 H 4.895 -0.480 2.059 1.00 . A A . 24 ARG HD3 1 1
12 6427 1 1 24 ARG HE H 5.466 0.514 -0.684 1.00 . A A . 24 ARG HE 1 1
12 6428 1 1 24 ARG HG2 H 2.859 -1.632 0.857 1.00 . A A . 24 ARG HG2 1 1
12 6429 1 1 24 ARG HG3 H 4.416 -2.429 0.765 1.00 . A A . 24 ARG HG3 1 1
12 6430 1 1 24 ARG HH11 H 6.436 -1.691 1.345 1.00 . A A . 24 ARG HH11 1 1
12 6431 1 1 24 ARG HH12 H 8.051 -1.186 1.683 1.00 . A A . 24 ARG HH12 1 1
12 6432 1 1 24 ARG HH21 H 7.292 1.964 0.110 1.00 . A A . 24 ARG HH21 1 1
12 6433 1 1 24 ARG HH22 H 8.567 1.134 0.912 1.00 . A A . 24 ARG HH22 1 1
12 6434 1 1 24 ARG N N 1.898 -1.433 -2.308 1.00 . A A . 24 ARG N 1 1
12 6435 1 1 24 ARG NE N 5.647 0.176 0.221 1.00 . A A . 24 ARG NE 1 1
12 6436 1 1 24 ARG NH1 N 7.157 -0.996 1.288 1.00 . A A . 24 ARG NH1 1 1
12 6437 1 1 24 ARG NH2 N 7.630 1.139 0.567 1.00 . A A . 24 ARG NH2 1 1
12 6438 1 1 24 ARG O O 4.633 0.962 -2.114 1.00 . A A . 24 ARG O 1 1
12 6439 1 1 25 LEU C C 2.429 3.143 -4.195 1.00 . A A . 25 LEU C 1 1
12 6440 1 1 25 LEU CA C 3.325 1.952 -4.363 1.00 . A A . 25 LEU CA 1 1
12 6441 1 1 25 LEU CB C 3.228 1.401 -5.774 1.00 . A A . 25 LEU CB 1 1
12 6442 1 1 25 LEU CD1 C 4.617 3.280 -6.820 1.00 . A A . 25 LEU CD1 1 1
12 6443 1 1 25 LEU CD2 C 3.354 1.683 -8.264 1.00 . A A . 25 LEU CD2 1 1
12 6444 1 1 25 LEU CG C 3.322 2.448 -6.926 1.00 . A A . 25 LEU CG 1 1
12 6445 1 1 25 LEU H H 2.007 0.433 -3.553 1.00 . A A . 25 LEU H 1 1
12 6446 1 1 25 LEU HA H 4.337 2.243 -4.116 1.00 . A A . 25 LEU HA 1 1
12 6447 1 1 25 LEU HB2 H 4.076 0.779 -5.827 1.00 . A A . 25 LEU HB2 1 1
12 6448 1 1 25 LEU HB3 H 2.393 0.722 -5.844 1.00 . A A . 25 LEU HB3 1 1
12 6449 1 1 25 LEU HD11 H 5.491 2.649 -6.883 1.00 . A A . 25 LEU HD11 1 1
12 6450 1 1 25 LEU HD12 H 4.659 3.999 -7.627 1.00 . A A . 25 LEU HD12 1 1
12 6451 1 1 25 LEU HD13 H 4.646 3.826 -5.888 1.00 . A A . 25 LEU HD13 1 1
12 6452 1 1 25 LEU HD21 H 4.207 1.017 -8.302 1.00 . A A . 25 LEU HD21 1 1
12 6453 1 1 25 LEU HD22 H 2.456 1.096 -8.385 1.00 . A A . 25 LEU HD22 1 1
12 6454 1 1 25 LEU HD23 H 3.426 2.373 -9.093 1.00 . A A . 25 LEU HD23 1 1
12 6455 1 1 25 LEU HG H 2.467 3.107 -6.925 1.00 . A A . 25 LEU HG 1 1
12 6456 1 1 25 LEU N N 2.854 0.890 -3.416 1.00 . A A . 25 LEU N 1 1
12 6457 1 1 25 LEU O O 2.805 4.155 -3.645 1.00 . A A . 25 LEU O 1 1
12 6458 1 1 26 SER C C -1.091 3.481 -4.357 1.00 . A A . 26 SER C 1 1
12 6459 1 1 26 SER CA C 0.276 4.095 -4.585 1.00 . A A . 26 SER CA 1 1
12 6460 1 1 26 SER CB C 0.318 4.919 -5.881 1.00 . A A . 26 SER CB 1 1
12 6461 1 1 26 SER H H 1.012 2.154 -5.156 1.00 . A A . 26 SER H 1 1
12 6462 1 1 26 SER HA H 0.531 4.701 -3.729 1.00 . A A . 26 SER HA 1 1
12 6463 1 1 26 SER HB2 H 1.326 5.230 -6.123 1.00 . A A . 26 SER HB2 1 1
12 6464 1 1 26 SER HB3 H -0.122 4.383 -6.711 1.00 . A A . 26 SER HB3 1 1
12 6465 1 1 26 SER HG H 0.009 6.852 -5.793 1.00 . A A . 26 SER HG 1 1
12 6466 1 1 26 SER N N 1.247 2.989 -4.700 1.00 . A A . 26 SER N 1 1
12 6467 1 1 26 SER O O -2.092 4.148 -4.552 1.00 . A A . 26 SER O 1 1
12 6468 1 1 26 SER OG O -0.479 6.052 -5.564 1.00 . A A . 26 SER OG 1 1
12 6469 1 1 27 PHE C C -2.863 1.740 -2.264 1.00 . A A . 27 PHE C 1 1
12 6470 1 1 27 PHE CA C -2.505 1.665 -3.742 1.00 . A A . 27 PHE CA 1 1
12 6471 1 1 27 PHE CB C -2.615 0.198 -4.146 1.00 . A A . 27 PHE CB 1 1
12 6472 1 1 27 PHE CD1 C -1.588 0.763 -6.463 1.00 . A A . 27 PHE CD1 1 1
12 6473 1 1 27 PHE CD2 C -2.467 -1.409 -6.057 1.00 . A A . 27 PHE CD2 1 1
12 6474 1 1 27 PHE CE1 C -1.248 0.376 -7.740 1.00 . A A . 27 PHE CE1 1 1
12 6475 1 1 27 PHE CE2 C -2.128 -1.793 -7.330 1.00 . A A . 27 PHE CE2 1 1
12 6476 1 1 27 PHE CG C -2.205 -0.132 -5.598 1.00 . A A . 27 PHE CG 1 1
12 6477 1 1 27 PHE CZ C -1.518 -0.902 -8.171 1.00 . A A . 27 PHE CZ 1 1
12 6478 1 1 27 PHE H H -0.284 1.696 -3.817 1.00 . A A . 27 PHE H 1 1
12 6479 1 1 27 PHE HA H -3.234 2.237 -4.301 1.00 . A A . 27 PHE HA 1 1
12 6480 1 1 27 PHE HB2 H -2.078 -0.410 -3.441 1.00 . A A . 27 PHE HB2 1 1
12 6481 1 1 27 PHE HB3 H -3.660 -0.058 -4.066 1.00 . A A . 27 PHE HB3 1 1
12 6482 1 1 27 PHE HD1 H -1.368 1.769 -6.156 1.00 . A A . 27 PHE HD1 1 1
12 6483 1 1 27 PHE HD2 H -2.948 -2.121 -5.412 1.00 . A A . 27 PHE HD2 1 1
12 6484 1 1 27 PHE HE1 H -0.769 1.076 -8.411 1.00 . A A . 27 PHE HE1 1 1
12 6485 1 1 27 PHE HE2 H -2.343 -2.797 -7.662 1.00 . A A . 27 PHE HE2 1 1
12 6486 1 1 27 PHE HZ H -1.253 -1.207 -9.167 1.00 . A A . 27 PHE HZ 1 1
12 6487 1 1 27 PHE N N -1.122 2.227 -3.957 1.00 . A A . 27 PHE N 1 1
12 6488 1 1 27 PHE O O -3.993 2.047 -1.944 1.00 . A A . 27 PHE O 1 1
12 6489 1 1 28 CYS C C -1.355 2.748 0.533 1.00 . A A . 28 CYS C 1 1
12 6490 1 1 28 CYS CA C -2.157 1.509 0.051 1.00 . A A . 28 CYS CA 1 1
12 6491 1 1 28 CYS CB C -1.603 0.208 0.690 1.00 . A A . 28 CYS CB 1 1
12 6492 1 1 28 CYS H H -1.010 1.218 -1.750 1.00 . A A . 28 CYS H 1 1
12 6493 1 1 28 CYS HA H -3.220 1.674 0.242 1.00 . A A . 28 CYS HA 1 1
12 6494 1 1 28 CYS HB2 H -0.692 0.390 1.238 1.00 . A A . 28 CYS HB2 1 1
12 6495 1 1 28 CYS HB3 H -2.341 -0.179 1.400 1.00 . A A . 28 CYS HB3 1 1
12 6496 1 1 28 CYS N N -1.902 1.462 -1.422 1.00 . A A . 28 CYS N 1 1
12 6497 1 1 28 CYS O O -0.572 2.686 1.468 1.00 . A A . 28 CYS O 1 1
12 6498 1 1 28 CYS SG S -1.314 -1.204 -0.412 1.00 . A A . 28 CYS SG 1 1
12 6499 1 1 29 ARG C C -0.609 5.357 1.571 1.00 . A A . 29 ARG C 1 1
12 6500 1 1 29 ARG CA C -0.977 5.168 0.105 1.00 . A A . 29 ARG CA 1 1
12 6501 1 1 29 ARG CB C -1.944 6.298 -0.245 1.00 . A A . 29 ARG CB 1 1
12 6502 1 1 29 ARG CD C -1.789 6.524 -2.778 1.00 . A A . 29 ARG CD 1 1
12 6503 1 1 29 ARG CG C -1.578 7.186 -1.449 1.00 . A A . 29 ARG CG 1 1
12 6504 1 1 29 ARG CZ C -2.964 7.532 -4.603 1.00 . A A . 29 ARG CZ 1 1
12 6505 1 1 29 ARG H H -2.268 3.769 -0.875 1.00 . A A . 29 ARG H 1 1
12 6506 1 1 29 ARG HA H -0.079 5.259 -0.480 1.00 . A A . 29 ARG HA 1 1
12 6507 1 1 29 ARG HB2 H -2.909 5.837 -0.358 1.00 . A A . 29 ARG HB2 1 1
12 6508 1 1 29 ARG HB3 H -1.984 6.946 0.615 1.00 . A A . 29 ARG HB3 1 1
12 6509 1 1 29 ARG HD2 H -0.929 5.925 -3.024 1.00 . A A . 29 ARG HD2 1 1
12 6510 1 1 29 ARG HD3 H -2.666 5.886 -2.773 1.00 . A A . 29 ARG HD3 1 1
12 6511 1 1 29 ARG HE H -1.286 8.344 -3.875 1.00 . A A . 29 ARG HE 1 1
12 6512 1 1 29 ARG HG2 H -2.161 8.083 -1.405 1.00 . A A . 29 ARG HG2 1 1
12 6513 1 1 29 ARG HG3 H -0.538 7.456 -1.377 1.00 . A A . 29 ARG HG3 1 1
12 6514 1 1 29 ARG HH11 H -2.237 5.834 -5.270 1.00 . A A . 29 ARG HH11 1 1
12 6515 1 1 29 ARG HH12 H -3.752 6.278 -5.997 1.00 . A A . 29 ARG HH12 1 1
12 6516 1 1 29 ARG HH21 H -3.727 9.274 -3.996 1.00 . A A . 29 ARG HH21 1 1
12 6517 1 1 29 ARG HH22 H -4.660 8.429 -5.173 1.00 . A A . 29 ARG HH22 1 1
12 6518 1 1 29 ARG N N -1.610 3.835 -0.155 1.00 . A A . 29 ARG N 1 1
12 6519 1 1 29 ARG NE N -1.941 7.612 -3.809 1.00 . A A . 29 ARG NE 1 1
12 6520 1 1 29 ARG NH1 N -3.015 6.480 -5.358 1.00 . A A . 29 ARG NH1 1 1
12 6521 1 1 29 ARG NH2 N -3.850 8.480 -4.592 1.00 . A A . 29 ARG NH2 1 1
12 6522 1 1 29 ARG O O 0.538 5.475 1.959 1.00 . A A . 29 ARG O 1 1
12 6523 1 1 30 LYS C C -1.566 4.192 4.443 1.00 . A A . 30 LYS C 1 1
12 6524 1 1 30 LYS CA C -1.642 5.533 3.779 1.00 . A A . 30 LYS CA 1 1
12 6525 1 1 30 LYS CB C -2.922 6.280 4.202 1.00 . A A . 30 LYS CB 1 1
12 6526 1 1 30 LYS CD C -2.064 8.585 4.549 1.00 . A A . 30 LYS CD 1 1
12 6527 1 1 30 LYS CE C -1.854 9.990 3.972 1.00 . A A . 30 LYS CE 1 1
12 6528 1 1 30 LYS CG C -2.901 7.698 3.604 1.00 . A A . 30 LYS CG 1 1
12 6529 1 1 30 LYS H H -2.551 5.192 1.844 1.00 . A A . 30 LYS H 1 1
12 6530 1 1 30 LYS HA H -0.748 6.087 4.029 1.00 . A A . 30 LYS HA 1 1
12 6531 1 1 30 LYS HB2 H -3.790 5.747 3.839 1.00 . A A . 30 LYS HB2 1 1
12 6532 1 1 30 LYS HB3 H -2.984 6.310 5.282 1.00 . A A . 30 LYS HB3 1 1
12 6533 1 1 30 LYS HD2 H -2.588 8.646 5.494 1.00 . A A . 30 LYS HD2 1 1
12 6534 1 1 30 LYS HD3 H -1.102 8.122 4.720 1.00 . A A . 30 LYS HD3 1 1
12 6535 1 1 30 LYS HE2 H -1.176 9.945 3.127 1.00 . A A . 30 LYS HE2 1 1
12 6536 1 1 30 LYS HE3 H -2.781 10.464 3.651 1.00 . A A . 30 LYS HE3 1 1
12 6537 1 1 30 LYS HG2 H -2.459 7.652 2.619 1.00 . A A . 30 LYS HG2 1 1
12 6538 1 1 30 LYS HG3 H -3.916 8.055 3.503 1.00 . A A . 30 LYS HG3 1 1
12 6539 1 1 30 LYS HZ1 H -1.057 10.224 5.873 1.00 . A A . 30 LYS HZ1 1 1
12 6540 1 1 30 LYS HZ2 H -0.293 11.171 4.690 1.00 . A A . 30 LYS HZ2 1 1
12 6541 1 1 30 LYS HZ3 H -1.823 11.622 5.275 1.00 . A A . 30 LYS HZ3 1 1
12 6542 1 1 30 LYS N N -1.687 5.348 2.304 1.00 . A A . 30 LYS N 1 1
12 6543 1 1 30 LYS NZ N -1.213 10.815 5.029 1.00 . A A . 30 LYS NZ 1 1
12 6544 1 1 30 LYS O O -0.696 3.947 5.253 1.00 . A A . 30 LYS O 1 1
12 6545 1 1 31 THR C C -1.245 1.403 4.847 1.00 . A A . 31 THR C 1 1
12 6546 1 1 31 THR CA C -2.620 2.001 4.584 1.00 . A A . 31 THR CA 1 1
12 6547 1 1 31 THR CB C -3.430 1.181 3.564 1.00 . A A . 31 THR CB 1 1
12 6548 1 1 31 THR CG2 C -3.444 -0.293 3.866 1.00 . A A . 31 THR CG2 1 1
12 6549 1 1 31 THR H H -3.154 3.697 3.388 1.00 . A A . 31 THR H 1 1
12 6550 1 1 31 THR HA H -3.143 2.047 5.529 1.00 . A A . 31 THR HA 1 1
12 6551 1 1 31 THR HB H -3.186 1.374 2.530 1.00 . A A . 31 THR HB 1 1
12 6552 1 1 31 THR HG1 H -4.987 2.418 3.544 1.00 . A A . 31 THR HG1 1 1
12 6553 1 1 31 THR HG21 H -3.859 -0.455 4.848 1.00 . A A . 31 THR HG21 1 1
12 6554 1 1 31 THR HG22 H -4.071 -0.757 3.124 1.00 . A A . 31 THR HG22 1 1
12 6555 1 1 31 THR HG23 H -2.452 -0.716 3.821 1.00 . A A . 31 THR HG23 1 1
12 6556 1 1 31 THR N N -2.510 3.381 4.056 1.00 . A A . 31 THR N 1 1
12 6557 1 1 31 THR O O -1.104 0.708 5.830 1.00 . A A . 31 THR O 1 1
12 6558 1 1 31 THR OG1 O -4.777 1.527 3.861 1.00 . A A . 31 THR OG1 1 1
12 6559 1 1 32 CYS C C 2.062 2.192 4.463 1.00 . A A . 32 CYS C 1 1
12 6560 1 1 32 CYS CA C 1.064 1.054 4.308 1.00 . A A . 32 CYS CA 1 1
12 6561 1 1 32 CYS CB C 1.489 0.124 3.177 1.00 . A A . 32 CYS CB 1 1
12 6562 1 1 32 CYS H H -0.421 2.227 3.212 1.00 . A A . 32 CYS H 1 1
12 6563 1 1 32 CYS HA H 1.039 0.502 5.237 1.00 . A A . 32 CYS HA 1 1
12 6564 1 1 32 CYS HB2 H 0.754 -0.659 3.068 1.00 . A A . 32 CYS HB2 1 1
12 6565 1 1 32 CYS HB3 H 1.510 0.693 2.257 1.00 . A A . 32 CYS HB3 1 1
12 6566 1 1 32 CYS N N -0.273 1.653 4.009 1.00 . A A . 32 CYS N 1 1
12 6567 1 1 32 CYS O O 2.961 2.129 5.274 1.00 . A A . 32 CYS O 1 1
12 6568 1 1 32 CYS SG S 3.113 -0.634 3.420 1.00 . A A . 32 CYS SG 1 1
12 6569 1 1 33 GLY C C 3.670 4.323 2.502 1.00 . A A . 33 GLY C 1 1
12 6570 1 1 33 GLY CA C 2.807 4.374 3.737 1.00 . A A . 33 GLY CA 1 1
12 6571 1 1 33 GLY H H 1.137 3.183 3.017 1.00 . A A . 33 GLY H 1 1
12 6572 1 1 33 GLY HA2 H 2.241 5.295 3.744 1.00 . A A . 33 GLY HA2 1 1
12 6573 1 1 33 GLY HA3 H 3.431 4.313 4.619 1.00 . A A . 33 GLY HA3 1 1
12 6574 1 1 33 GLY N N 1.881 3.206 3.662 1.00 . A A . 33 GLY N 1 1
12 6575 1 1 33 GLY O O 4.875 4.178 2.579 1.00 . A A . 33 GLY O 1 1
12 6576 1 1 34 THR C C 4.064 5.832 -0.378 1.00 . A A . 34 THR C 1 1
12 6577 1 1 34 THR CA C 3.760 4.403 0.111 1.00 . A A . 34 THR CA 1 1
12 6578 1 1 34 THR CB C 2.878 3.630 -0.849 1.00 . A A . 34 THR CB 1 1
12 6579 1 1 34 THR CG2 C 2.080 2.498 -0.204 1.00 . A A . 34 THR CG2 1 1
12 6580 1 1 34 THR H H 2.053 4.529 1.331 1.00 . A A . 34 THR H 1 1
12 6581 1 1 34 THR HA H 4.700 3.887 0.247 1.00 . A A . 34 THR HA 1 1
12 6582 1 1 34 THR HB H 3.447 3.318 -1.682 1.00 . A A . 34 THR HB 1 1
12 6583 1 1 34 THR HG1 H 2.040 4.750 -2.121 1.00 . A A . 34 THR HG1 1 1
12 6584 1 1 34 THR HG21 H 2.752 1.816 0.273 1.00 . A A . 34 THR HG21 1 1
12 6585 1 1 34 THR HG22 H 1.407 2.893 0.536 1.00 . A A . 34 THR HG22 1 1
12 6586 1 1 34 THR HG23 H 1.499 1.969 -0.946 1.00 . A A . 34 THR HG23 1 1
12 6587 1 1 34 THR N N 3.027 4.437 1.382 1.00 . A A . 34 THR N 1 1
12 6588 1 1 34 THR O O 5.106 6.062 -0.964 1.00 . A A . 34 THR O 1 1
12 6589 1 1 34 THR OG1 O 1.819 4.493 -1.217 1.00 . A A . 34 THR OG1 1 1
12 6590 1 1 35 CYS C C 3.674 8.982 0.708 1.00 . A A . 35 CYS C 1 1
12 6591 1 1 35 CYS CA C 3.271 8.148 -0.526 1.00 . A A . 35 CYS CA 1 1
12 6592 1 1 35 CYS CB C 1.937 8.566 -1.020 1.00 . A A . 35 CYS CB 1 1
12 6593 1 1 35 CYS H H 2.299 6.508 0.333 1.00 . A A . 35 CYS H 1 1
12 6594 1 1 35 CYS HA H 4.037 8.241 -1.283 1.00 . A A . 35 CYS HA 1 1
12 6595 1 1 35 CYS HB2 H 2.022 9.588 -1.308 1.00 . A A . 35 CYS HB2 1 1
12 6596 1 1 35 CYS HB3 H 1.638 7.965 -1.864 1.00 . A A . 35 CYS HB3 1 1
12 6597 1 1 35 CYS N N 3.140 6.726 -0.128 1.00 . A A . 35 CYS N 1 1
12 6598 1 1 35 CYS O O 4.132 10.088 0.470 1.00 . A A . 35 CYS O 1 1
12 6599 1 1 35 CYS OXT O 3.493 8.477 1.809 1.00 . A A . 35 CYS OXT 1 1
12 6600 1 1 35 CYS SG S 0.702 8.464 0.295 1.00 . A A . 35 CYS SG 1 1
13 6601 1 1 1 ARG C C -2.662 16.302 -0.360 1.00 . A A . 1 ARG C 1 1
13 6602 1 1 1 ARG CA C -1.882 17.263 -1.246 1.00 . A A . 1 ARG CA 1 1
13 6603 1 1 1 ARG CB C -1.731 18.651 -0.555 1.00 . A A . 1 ARG CB 1 1
13 6604 1 1 1 ARG CD C -1.005 21.045 -0.793 1.00 . A A . 1 ARG CD 1 1
13 6605 1 1 1 ARG CG C -1.055 19.675 -1.502 1.00 . A A . 1 ARG CG 1 1
13 6606 1 1 1 ARG CZ C 0.736 22.650 -1.299 1.00 . A A . 1 ARG CZ 1 1
13 6607 1 1 1 ARG H1 H -3.623 16.752 -2.288 1.00 . A A . 1 ARG H1 1 1
13 6608 1 1 1 ARG H2 H -3.098 18.342 -2.572 1.00 . A A . 1 ARG H2 1 1
13 6609 1 1 1 ARG H3 H -2.283 17.036 -3.296 1.00 . A A . 1 ARG H3 1 1
13 6610 1 1 1 ARG HA H -0.932 16.823 -1.519 1.00 . A A . 1 ARG HA 1 1
13 6611 1 1 1 ARG HB2 H -2.705 19.005 -0.240 1.00 . A A . 1 ARG HB2 1 1
13 6612 1 1 1 ARG HB3 H -1.128 18.528 0.335 1.00 . A A . 1 ARG HB3 1 1
13 6613 1 1 1 ARG HD2 H -2.005 21.407 -0.583 1.00 . A A . 1 ARG HD2 1 1
13 6614 1 1 1 ARG HD3 H -0.463 20.977 0.145 1.00 . A A . 1 ARG HD3 1 1
13 6615 1 1 1 ARG HE H -0.670 22.175 -2.614 1.00 . A A . 1 ARG HE 1 1
13 6616 1 1 1 ARG HG2 H -0.048 19.350 -1.730 1.00 . A A . 1 ARG HG2 1 1
13 6617 1 1 1 ARG HG3 H -1.602 19.777 -2.428 1.00 . A A . 1 ARG HG3 1 1
13 6618 1 1 1 ARG HH11 H 1.905 21.129 -1.796 1.00 . A A . 1 ARG HH11 1 1
13 6619 1 1 1 ARG HH12 H 2.740 22.476 -1.121 1.00 . A A . 1 ARG HH12 1 1
13 6620 1 1 1 ARG HH21 H -0.351 24.220 -0.754 1.00 . A A . 1 ARG HH21 1 1
13 6621 1 1 1 ARG HH22 H 1.338 24.397 -0.481 1.00 . A A . 1 ARG HH22 1 1
13 6622 1 1 1 ARG N N -2.781 17.360 -2.444 1.00 . A A . 1 ARG N 1 1
13 6623 1 1 1 ARG NE N -0.323 22.015 -1.707 1.00 . A A . 1 ARG NE 1 1
13 6624 1 1 1 ARG NH1 N 1.882 22.050 -1.411 1.00 . A A . 1 ARG NH1 1 1
13 6625 1 1 1 ARG NH2 N 0.573 23.842 -0.810 1.00 . A A . 1 ARG NH2 1 1
13 6626 1 1 1 ARG O O -3.072 16.622 0.737 1.00 . A A . 1 ARG O 1 1
13 6627 1 1 2 SER C C -3.061 12.712 -0.627 1.00 . A A . 2 SER C 1 1
13 6628 1 1 2 SER CA C -3.598 14.075 -0.193 1.00 . A A . 2 SER CA 1 1
13 6629 1 1 2 SER CB C -5.091 14.341 -0.571 1.00 . A A . 2 SER CB 1 1
13 6630 1 1 2 SER H H -2.498 14.884 -1.782 1.00 . A A . 2 SER H 1 1
13 6631 1 1 2 SER HA H -3.457 14.163 0.882 1.00 . A A . 2 SER HA 1 1
13 6632 1 1 2 SER HB2 H -5.634 13.421 -0.735 1.00 . A A . 2 SER HB2 1 1
13 6633 1 1 2 SER HB3 H -5.586 14.915 0.202 1.00 . A A . 2 SER HB3 1 1
13 6634 1 1 2 SER HG H -5.645 14.694 -2.424 1.00 . A A . 2 SER HG 1 1
13 6635 1 1 2 SER N N -2.844 15.134 -0.900 1.00 . A A . 2 SER N 1 1
13 6636 1 1 2 SER O O -2.455 12.594 -1.674 1.00 . A A . 2 SER O 1 1
13 6637 1 1 2 SER OG O -5.049 15.110 -1.786 1.00 . A A . 2 SER OG 1 1
13 6638 1 1 3 CYS C C -4.052 9.428 0.219 1.00 . A A . 3 CYS C 1 1
13 6639 1 1 3 CYS CA C -2.862 10.344 -0.051 1.00 . A A . 3 CYS CA 1 1
13 6640 1 1 3 CYS CB C -1.688 10.042 0.892 1.00 . A A . 3 CYS CB 1 1
13 6641 1 1 3 CYS H H -3.809 11.926 1.024 1.00 . A A . 3 CYS H 1 1
13 6642 1 1 3 CYS HA H -2.547 10.244 -1.078 1.00 . A A . 3 CYS HA 1 1
13 6643 1 1 3 CYS HB2 H -1.751 10.731 1.712 1.00 . A A . 3 CYS HB2 1 1
13 6644 1 1 3 CYS HB3 H -1.769 9.037 1.282 1.00 . A A . 3 CYS HB3 1 1
13 6645 1 1 3 CYS N N -3.309 11.743 0.203 1.00 . A A . 3 CYS N 1 1
13 6646 1 1 3 CYS O O -4.358 9.211 1.375 1.00 . A A . 3 CYS O 1 1
13 6647 1 1 3 CYS SG S -0.010 10.273 0.258 1.00 . A A . 3 CYS SG 1 1
13 6648 1 1 4 ILE C C -5.464 6.686 -1.237 1.00 . A A . 4 ILE C 1 1
13 6649 1 1 4 ILE CA C -5.851 8.035 -0.642 1.00 . A A . 4 ILE CA 1 1
13 6650 1 1 4 ILE CB C -7.105 8.639 -1.390 1.00 . A A . 4 ILE CB 1 1
13 6651 1 1 4 ILE CD1 C -7.535 7.300 -3.542 1.00 . A A . 4 ILE CD1 1 1
13 6652 1 1 4 ILE CG1 C -6.984 8.632 -2.960 1.00 . A A . 4 ILE CG1 1 1
13 6653 1 1 4 ILE CG2 C -7.345 10.090 -0.924 1.00 . A A . 4 ILE CG2 1 1
13 6654 1 1 4 ILE H H -4.399 9.130 -1.729 1.00 . A A . 4 ILE H 1 1
13 6655 1 1 4 ILE HA H -6.049 7.904 0.413 1.00 . A A . 4 ILE HA 1 1
13 6656 1 1 4 ILE HB H -7.967 8.050 -1.106 1.00 . A A . 4 ILE HB 1 1
13 6657 1 1 4 ILE HD11 H -7.002 6.438 -3.173 1.00 . A A . 4 ILE HD11 1 1
13 6658 1 1 4 ILE HD12 H -8.577 7.183 -3.282 1.00 . A A . 4 ILE HD12 1 1
13 6659 1 1 4 ILE HD13 H -7.451 7.309 -4.617 1.00 . A A . 4 ILE HD13 1 1
13 6660 1 1 4 ILE HG12 H -7.540 9.452 -3.386 1.00 . A A . 4 ILE HG12 1 1
13 6661 1 1 4 ILE HG13 H -5.947 8.737 -3.248 1.00 . A A . 4 ILE HG13 1 1
13 6662 1 1 4 ILE HG21 H -7.521 10.106 0.142 1.00 . A A . 4 ILE HG21 1 1
13 6663 1 1 4 ILE HG22 H -6.494 10.717 -1.151 1.00 . A A . 4 ILE HG22 1 1
13 6664 1 1 4 ILE HG23 H -8.218 10.492 -1.421 1.00 . A A . 4 ILE HG23 1 1
13 6665 1 1 4 ILE N N -4.680 8.936 -0.817 1.00 . A A . 4 ILE N 1 1
13 6666 1 1 4 ILE O O -4.856 6.609 -2.291 1.00 . A A . 4 ILE O 1 1
13 6667 1 1 5 ASP C C -6.700 3.813 -1.825 1.00 . A A . 5 ASP C 1 1
13 6668 1 1 5 ASP CA C -5.594 4.267 -0.859 1.00 . A A . 5 ASP CA 1 1
13 6669 1 1 5 ASP CB C -5.640 3.496 0.449 1.00 . A A . 5 ASP CB 1 1
13 6670 1 1 5 ASP CG C -4.703 4.151 1.461 1.00 . A A . 5 ASP CG 1 1
13 6671 1 1 5 ASP H H -6.275 5.802 0.332 1.00 . A A . 5 ASP H 1 1
13 6672 1 1 5 ASP HA H -4.611 4.170 -1.284 1.00 . A A . 5 ASP HA 1 1
13 6673 1 1 5 ASP HB2 H -6.645 3.474 0.843 1.00 . A A . 5 ASP HB2 1 1
13 6674 1 1 5 ASP HB3 H -5.326 2.479 0.277 1.00 . A A . 5 ASP HB3 1 1
13 6675 1 1 5 ASP N N -5.832 5.673 -0.519 1.00 . A A . 5 ASP N 1 1
13 6676 1 1 5 ASP O O -7.744 4.431 -1.920 1.00 . A A . 5 ASP O 1 1
13 6677 1 1 5 ASP OD1 O -4.887 5.292 1.843 1.00 . A A . 5 ASP OD1 1 1
13 6678 1 1 5 ASP OD2 O -3.794 3.459 1.833 1.00 . A A . 5 ASP OD2 1 1
13 6679 1 1 6 THR C C -7.401 0.650 -3.276 1.00 . A A . 6 THR C 1 1
13 6680 1 1 6 THR CA C -7.384 2.160 -3.492 1.00 . A A . 6 THR CA 1 1
13 6681 1 1 6 THR CB C -6.874 2.498 -4.900 1.00 . A A . 6 THR CB 1 1
13 6682 1 1 6 THR CG2 C -6.669 4.007 -5.085 1.00 . A A . 6 THR CG2 1 1
13 6683 1 1 6 THR H H -5.564 2.311 -2.384 1.00 . A A . 6 THR H 1 1
13 6684 1 1 6 THR HA H -8.378 2.553 -3.326 1.00 . A A . 6 THR HA 1 1
13 6685 1 1 6 THR HB H -7.473 2.026 -5.665 1.00 . A A . 6 THR HB 1 1
13 6686 1 1 6 THR HG1 H -5.524 1.242 -5.513 1.00 . A A . 6 THR HG1 1 1
13 6687 1 1 6 THR HG21 H -7.600 4.527 -4.914 1.00 . A A . 6 THR HG21 1 1
13 6688 1 1 6 THR HG22 H -5.936 4.373 -4.378 1.00 . A A . 6 THR HG22 1 1
13 6689 1 1 6 THR HG23 H -6.330 4.217 -6.090 1.00 . A A . 6 THR HG23 1 1
13 6690 1 1 6 THR N N -6.430 2.747 -2.509 1.00 . A A . 6 THR N 1 1
13 6691 1 1 6 THR O O -7.789 -0.108 -4.146 1.00 . A A . 6 THR O 1 1
13 6692 1 1 6 THR OG1 O -5.530 2.012 -4.933 1.00 . A A . 6 THR OG1 1 1
13 6693 1 1 7 ILE C C -7.566 -1.558 -0.450 1.00 . A A . 7 ILE C 1 1
13 6694 1 1 7 ILE CA C -6.926 -1.206 -1.804 1.00 . A A . 7 ILE CA 1 1
13 6695 1 1 7 ILE CB C -5.422 -1.520 -1.901 1.00 . A A . 7 ILE CB 1 1
13 6696 1 1 7 ILE CD1 C -5.453 -3.779 -3.012 1.00 . A A . 7 ILE CD1 1 1
13 6697 1 1 7 ILE CG1 C -5.067 -2.984 -1.749 1.00 . A A . 7 ILE CG1 1 1
13 6698 1 1 7 ILE CG2 C -4.704 -0.782 -0.777 1.00 . A A . 7 ILE CG2 1 1
13 6699 1 1 7 ILE H H -6.689 0.928 -1.448 1.00 . A A . 7 ILE H 1 1
13 6700 1 1 7 ILE HA H -7.459 -1.730 -2.581 1.00 . A A . 7 ILE HA 1 1
13 6701 1 1 7 ILE HB H -5.056 -1.180 -2.854 1.00 . A A . 7 ILE HB 1 1
13 6702 1 1 7 ILE HD11 H -6.496 -3.688 -3.253 1.00 . A A . 7 ILE HD11 1 1
13 6703 1 1 7 ILE HD12 H -4.884 -3.419 -3.857 1.00 . A A . 7 ILE HD12 1 1
13 6704 1 1 7 ILE HD13 H -5.222 -4.823 -2.872 1.00 . A A . 7 ILE HD13 1 1
13 6705 1 1 7 ILE HG12 H -3.997 -3.021 -1.597 1.00 . A A . 7 ILE HG12 1 1
13 6706 1 1 7 ILE HG13 H -5.541 -3.351 -0.856 1.00 . A A . 7 ILE HG13 1 1
13 6707 1 1 7 ILE HG21 H -4.895 0.272 -0.807 1.00 . A A . 7 ILE HG21 1 1
13 6708 1 1 7 ILE HG22 H -5.016 -1.172 0.183 1.00 . A A . 7 ILE HG22 1 1
13 6709 1 1 7 ILE HG23 H -3.647 -0.939 -0.881 1.00 . A A . 7 ILE HG23 1 1
13 6710 1 1 7 ILE N N -6.972 0.255 -2.113 1.00 . A A . 7 ILE N 1 1
13 6711 1 1 7 ILE O O -7.643 -0.710 0.416 1.00 . A A . 7 ILE O 1 1
13 6712 1 1 8 PRO C C -6.681 -3.654 1.663 1.00 . A A . 8 PRO C 1 1
13 6713 1 1 8 PRO CA C -8.036 -3.513 1.016 1.00 . A A . 8 PRO CA 1 1
13 6714 1 1 8 PRO CB C -8.673 -4.888 0.721 1.00 . A A . 8 PRO CB 1 1
13 6715 1 1 8 PRO CD C -8.592 -3.716 -1.289 1.00 . A A . 8 PRO CD 1 1
13 6716 1 1 8 PRO CG C -8.194 -5.073 -0.730 1.00 . A A . 8 PRO CG 1 1
13 6717 1 1 8 PRO HA H -8.645 -3.001 1.716 1.00 . A A . 8 PRO HA 1 1
13 6718 1 1 8 PRO HB2 H -8.275 -5.655 1.368 1.00 . A A . 8 PRO HB2 1 1
13 6719 1 1 8 PRO HB3 H -9.751 -4.855 0.800 1.00 . A A . 8 PRO HB3 1 1
13 6720 1 1 8 PRO HD2 H -8.169 -3.555 -2.258 1.00 . A A . 8 PRO HD2 1 1
13 6721 1 1 8 PRO HD3 H -9.664 -3.592 -1.310 1.00 . A A . 8 PRO HD3 1 1
13 6722 1 1 8 PRO HG2 H -7.126 -5.226 -0.799 1.00 . A A . 8 PRO HG2 1 1
13 6723 1 1 8 PRO HG3 H -8.719 -5.874 -1.229 1.00 . A A . 8 PRO HG3 1 1
13 6724 1 1 8 PRO N N -8.014 -2.782 -0.277 1.00 . A A . 8 PRO N 1 1
13 6725 1 1 8 PRO O O -5.829 -4.332 1.127 1.00 . A A . 8 PRO O 1 1
13 6726 1 1 9 LYS C C -4.784 -4.541 3.589 1.00 . A A . 9 LYS C 1 1
13 6727 1 1 9 LYS CA C -5.212 -3.088 3.543 1.00 . A A . 9 LYS CA 1 1
13 6728 1 1 9 LYS CB C -5.433 -2.571 4.973 1.00 . A A . 9 LYS CB 1 1
13 6729 1 1 9 LYS CD C -3.851 -3.909 6.531 1.00 . A A . 9 LYS CD 1 1
13 6730 1 1 9 LYS CE C -2.361 -3.932 6.967 1.00 . A A . 9 LYS CE 1 1
13 6731 1 1 9 LYS CG C -4.106 -2.578 5.787 1.00 . A A . 9 LYS CG 1 1
13 6732 1 1 9 LYS H H -7.228 -2.471 3.167 1.00 . A A . 9 LYS H 1 1
13 6733 1 1 9 LYS HA H -4.460 -2.521 2.993 1.00 . A A . 9 LYS HA 1 1
13 6734 1 1 9 LYS HB2 H -5.851 -1.579 4.912 1.00 . A A . 9 LYS HB2 1 1
13 6735 1 1 9 LYS HB3 H -6.159 -3.194 5.476 1.00 . A A . 9 LYS HB3 1 1
13 6736 1 1 9 LYS HD2 H -4.510 -3.978 7.385 1.00 . A A . 9 LYS HD2 1 1
13 6737 1 1 9 LYS HD3 H -4.052 -4.760 5.901 1.00 . A A . 9 LYS HD3 1 1
13 6738 1 1 9 LYS HE2 H -2.163 -4.831 7.541 1.00 . A A . 9 LYS HE2 1 1
13 6739 1 1 9 LYS HE3 H -1.719 -3.957 6.097 1.00 . A A . 9 LYS HE3 1 1
13 6740 1 1 9 LYS HG2 H -3.271 -2.412 5.123 1.00 . A A . 9 LYS HG2 1 1
13 6741 1 1 9 LYS HG3 H -4.169 -1.770 6.497 1.00 . A A . 9 LYS HG3 1 1
13 6742 1 1 9 LYS HZ1 H -2.902 -2.153 7.964 1.00 . A A . 9 LYS HZ1 1 1
13 6743 1 1 9 LYS HZ2 H -1.643 -2.987 8.717 1.00 . A A . 9 LYS HZ2 1 1
13 6744 1 1 9 LYS HZ3 H -1.356 -2.114 7.291 1.00 . A A . 9 LYS HZ3 1 1
13 6745 1 1 9 LYS N N -6.506 -3.015 2.793 1.00 . A A . 9 LYS N 1 1
13 6746 1 1 9 LYS NZ N -2.045 -2.716 7.798 1.00 . A A . 9 LYS NZ 1 1
13 6747 1 1 9 LYS O O -3.625 -4.872 3.642 1.00 . A A . 9 LYS O 1 1
13 6748 1 1 10 SER C C -4.511 -7.265 2.603 1.00 . A A . 10 SER C 1 1
13 6749 1 1 10 SER CA C -5.594 -6.845 3.629 1.00 . A A . 10 SER CA 1 1
13 6750 1 1 10 SER CB C -6.964 -7.499 3.315 1.00 . A A . 10 SER CB 1 1
13 6751 1 1 10 SER H H -6.671 -4.963 3.539 1.00 . A A . 10 SER H 1 1
13 6752 1 1 10 SER HA H -5.239 -7.087 4.620 1.00 . A A . 10 SER HA 1 1
13 6753 1 1 10 SER HB2 H -7.780 -6.951 3.761 1.00 . A A . 10 SER HB2 1 1
13 6754 1 1 10 SER HB3 H -7.119 -7.598 2.251 1.00 . A A . 10 SER HB3 1 1
13 6755 1 1 10 SER HG H -7.670 -8.955 4.441 1.00 . A A . 10 SER HG 1 1
13 6756 1 1 10 SER N N -5.782 -5.368 3.585 1.00 . A A . 10 SER N 1 1
13 6757 1 1 10 SER O O -3.669 -8.104 2.854 1.00 . A A . 10 SER O 1 1
13 6758 1 1 10 SER OG O -6.892 -8.794 3.897 1.00 . A A . 10 SER OG 1 1
13 6759 1 1 11 ARG C C -2.212 -6.314 0.727 1.00 . A A . 11 ARG C 1 1
13 6760 1 1 11 ARG CA C -3.538 -6.984 0.402 1.00 . A A . 11 ARG CA 1 1
13 6761 1 1 11 ARG CB C -4.036 -6.467 -0.943 1.00 . A A . 11 ARG CB 1 1
13 6762 1 1 11 ARG CD C -3.856 -8.735 -2.000 1.00 . A A . 11 ARG CD 1 1
13 6763 1 1 11 ARG CG C -3.360 -7.272 -2.063 1.00 . A A . 11 ARG CG 1 1
13 6764 1 1 11 ARG CZ C -3.336 -10.218 -3.879 1.00 . A A . 11 ARG CZ 1 1
13 6765 1 1 11 ARG H H -5.216 -5.953 1.233 1.00 . A A . 11 ARG H 1 1
13 6766 1 1 11 ARG HA H -3.374 -8.049 0.448 1.00 . A A . 11 ARG HA 1 1
13 6767 1 1 11 ARG HB2 H -5.113 -6.472 -0.993 1.00 . A A . 11 ARG HB2 1 1
13 6768 1 1 11 ARG HB3 H -3.724 -5.427 -1.012 1.00 . A A . 11 ARG HB3 1 1
13 6769 1 1 11 ARG HD2 H -3.850 -9.143 -1.001 1.00 . A A . 11 ARG HD2 1 1
13 6770 1 1 11 ARG HD3 H -4.879 -8.757 -2.349 1.00 . A A . 11 ARG HD3 1 1
13 6771 1 1 11 ARG HE H -1.962 -9.569 -2.552 1.00 . A A . 11 ARG HE 1 1
13 6772 1 1 11 ARG HG2 H -3.601 -6.832 -3.021 1.00 . A A . 11 ARG HG2 1 1
13 6773 1 1 11 ARG HG3 H -2.288 -7.237 -1.930 1.00 . A A . 11 ARG HG3 1 1
13 6774 1 1 11 ARG HH11 H -4.298 -11.530 -2.733 1.00 . A A . 11 ARG HH11 1 1
13 6775 1 1 11 ARG HH12 H -4.466 -11.804 -4.420 1.00 . A A . 11 ARG HH12 1 1
13 6776 1 1 11 ARG HH21 H -2.378 -8.991 -5.130 1.00 . A A . 11 ARG HH21 1 1
13 6777 1 1 11 ARG HH22 H -3.293 -10.244 -5.893 1.00 . A A . 11 ARG HH22 1 1
13 6778 1 1 11 ARG N N -4.543 -6.641 1.449 1.00 . A A . 11 ARG N 1 1
13 6779 1 1 11 ARG NE N -2.916 -9.556 -2.835 1.00 . A A . 11 ARG NE 1 1
13 6780 1 1 11 ARG NH1 N -4.087 -11.259 -3.673 1.00 . A A . 11 ARG NH1 1 1
13 6781 1 1 11 ARG NH2 N -2.984 -9.796 -5.056 1.00 . A A . 11 ARG NH2 1 1
13 6782 1 1 11 ARG O O -1.149 -6.715 0.297 1.00 . A A . 11 ARG O 1 1
13 6783 1 1 12 CYS C C -0.864 -4.970 3.368 1.00 . A A . 12 CYS C 1 1
13 6784 1 1 12 CYS CA C -1.192 -4.482 1.964 1.00 . A A . 12 CYS CA 1 1
13 6785 1 1 12 CYS CB C -1.693 -3.100 1.929 1.00 . A A . 12 CYS CB 1 1
13 6786 1 1 12 CYS H H -3.236 -5.044 1.820 1.00 . A A . 12 CYS H 1 1
13 6787 1 1 12 CYS HA H -0.341 -4.626 1.315 1.00 . A A . 12 CYS HA 1 1
13 6788 1 1 12 CYS HB2 H -2.348 -2.945 2.770 1.00 . A A . 12 CYS HB2 1 1
13 6789 1 1 12 CYS HB3 H -0.875 -2.418 2.033 1.00 . A A . 12 CYS HB3 1 1
13 6790 1 1 12 CYS N N -2.342 -5.297 1.509 1.00 . A A . 12 CYS N 1 1
13 6791 1 1 12 CYS O O -0.496 -4.221 4.253 1.00 . A A . 12 CYS O 1 1
13 6792 1 1 12 CYS SG S -2.600 -2.698 0.423 1.00 . A A . 12 CYS SG 1 1
13 6793 1 1 13 THR C C 0.745 -6.741 5.016 1.00 . A A . 13 THR C 1 1
13 6794 1 1 13 THR CA C -0.743 -6.913 4.800 1.00 . A A . 13 THR CA 1 1
13 6795 1 1 13 THR CB C -1.194 -8.420 4.716 1.00 . A A . 13 THR CB 1 1
13 6796 1 1 13 THR CG2 C -0.668 -9.156 3.497 1.00 . A A . 13 THR CG2 1 1
13 6797 1 1 13 THR H H -1.317 -6.789 2.733 1.00 . A A . 13 THR H 1 1
13 6798 1 1 13 THR HA H -1.247 -6.413 5.597 1.00 . A A . 13 THR HA 1 1
13 6799 1 1 13 THR HB H -2.274 -8.491 4.769 1.00 . A A . 13 THR HB 1 1
13 6800 1 1 13 THR HG1 H -1.125 -9.874 6.050 1.00 . A A . 13 THR HG1 1 1
13 6801 1 1 13 THR HG21 H 0.405 -9.091 3.454 1.00 . A A . 13 THR HG21 1 1
13 6802 1 1 13 THR HG22 H -0.966 -10.194 3.529 1.00 . A A . 13 THR HG22 1 1
13 6803 1 1 13 THR HG23 H -1.102 -8.714 2.614 1.00 . A A . 13 THR HG23 1 1
13 6804 1 1 13 THR N N -1.019 -6.261 3.500 1.00 . A A . 13 THR N 1 1
13 6805 1 1 13 THR O O 1.487 -6.466 4.094 1.00 . A A . 13 THR O 1 1
13 6806 1 1 13 THR OG1 O -0.625 -9.075 5.841 1.00 . A A . 13 THR OG1 1 1
13 6807 1 1 14 ALA C C 3.435 -7.484 5.636 1.00 . A A . 14 ALA C 1 1
13 6808 1 1 14 ALA CA C 2.553 -6.777 6.653 1.00 . A A . 14 ALA CA 1 1
13 6809 1 1 14 ALA CB C 2.716 -7.408 8.044 1.00 . A A . 14 ALA CB 1 1
13 6810 1 1 14 ALA H H 0.443 -7.156 6.883 1.00 . A A . 14 ALA H 1 1
13 6811 1 1 14 ALA HA H 2.820 -5.731 6.660 1.00 . A A . 14 ALA HA 1 1
13 6812 1 1 14 ALA HB1 H 2.446 -8.456 8.014 1.00 . A A . 14 ALA HB1 1 1
13 6813 1 1 14 ALA HB2 H 3.745 -7.322 8.358 1.00 . A A . 14 ALA HB2 1 1
13 6814 1 1 14 ALA HB3 H 2.095 -6.901 8.766 1.00 . A A . 14 ALA HB3 1 1
13 6815 1 1 14 ALA N N 1.129 -6.912 6.239 1.00 . A A . 14 ALA N 1 1
13 6816 1 1 14 ALA O O 4.521 -7.061 5.294 1.00 . A A . 14 ALA O 1 1
13 6817 1 1 15 PHE C C 3.850 -8.713 2.861 1.00 . A A . 15 PHE C 1 1
13 6818 1 1 15 PHE CA C 3.552 -9.431 4.181 1.00 . A A . 15 PHE CA 1 1
13 6819 1 1 15 PHE CB C 2.662 -10.653 3.867 1.00 . A A . 15 PHE CB 1 1
13 6820 1 1 15 PHE CD1 C 2.408 -11.065 6.403 1.00 . A A . 15 PHE CD1 1 1
13 6821 1 1 15 PHE CD2 C 0.789 -11.964 4.904 1.00 . A A . 15 PHE CD2 1 1
13 6822 1 1 15 PHE CE1 C 1.728 -11.612 7.468 1.00 . A A . 15 PHE CE1 1 1
13 6823 1 1 15 PHE CE2 C 0.106 -12.513 5.966 1.00 . A A . 15 PHE CE2 1 1
13 6824 1 1 15 PHE CG C 1.946 -11.235 5.105 1.00 . A A . 15 PHE CG 1 1
13 6825 1 1 15 PHE CZ C 0.575 -12.339 7.251 1.00 . A A . 15 PHE CZ 1 1
13 6826 1 1 15 PHE H H 1.964 -8.776 5.517 1.00 . A A . 15 PHE H 1 1
13 6827 1 1 15 PHE HA H 4.492 -9.765 4.599 1.00 . A A . 15 PHE HA 1 1
13 6828 1 1 15 PHE HB2 H 1.923 -10.401 3.123 1.00 . A A . 15 PHE HB2 1 1
13 6829 1 1 15 PHE HB3 H 3.287 -11.433 3.457 1.00 . A A . 15 PHE HB3 1 1
13 6830 1 1 15 PHE HD1 H 3.307 -10.498 6.594 1.00 . A A . 15 PHE HD1 1 1
13 6831 1 1 15 PHE HD2 H 0.410 -12.107 3.903 1.00 . A A . 15 PHE HD2 1 1
13 6832 1 1 15 PHE HE1 H 2.101 -11.470 8.471 1.00 . A A . 15 PHE HE1 1 1
13 6833 1 1 15 PHE HE2 H -0.796 -13.081 5.783 1.00 . A A . 15 PHE HE2 1 1
13 6834 1 1 15 PHE HZ H 0.041 -12.770 8.085 1.00 . A A . 15 PHE HZ 1 1
13 6835 1 1 15 PHE N N 2.872 -8.561 5.182 1.00 . A A . 15 PHE N 1 1
13 6836 1 1 15 PHE O O 4.911 -8.866 2.284 1.00 . A A . 15 PHE O 1 1
13 6837 1 1 16 GLN C C 3.454 -5.727 1.317 1.00 . A A . 16 GLN C 1 1
13 6838 1 1 16 GLN CA C 3.057 -7.184 1.132 1.00 . A A . 16 GLN CA 1 1
13 6839 1 1 16 GLN CB C 1.712 -7.298 0.370 1.00 . A A . 16 GLN CB 1 1
13 6840 1 1 16 GLN CD C 0.630 -9.416 -0.656 1.00 . A A . 16 GLN CD 1 1
13 6841 1 1 16 GLN CG C 1.142 -8.718 0.602 1.00 . A A . 16 GLN CG 1 1
13 6842 1 1 16 GLN H H 2.076 -7.815 2.982 1.00 . A A . 16 GLN H 1 1
13 6843 1 1 16 GLN HA H 3.809 -7.679 0.531 1.00 . A A . 16 GLN HA 1 1
13 6844 1 1 16 GLN HB2 H 1.035 -6.533 0.714 1.00 . A A . 16 GLN HB2 1 1
13 6845 1 1 16 GLN HB3 H 1.832 -7.153 -0.683 1.00 . A A . 16 GLN HB3 1 1
13 6846 1 1 16 GLN HE21 H 2.307 -10.422 -0.876 1.00 . A A . 16 GLN HE21 1 1
13 6847 1 1 16 GLN HE22 H 1.077 -10.735 -2.004 1.00 . A A . 16 GLN HE22 1 1
13 6848 1 1 16 GLN HG2 H 1.858 -9.359 1.092 1.00 . A A . 16 GLN HG2 1 1
13 6849 1 1 16 GLN HG3 H 0.318 -8.603 1.263 1.00 . A A . 16 GLN HG3 1 1
13 6850 1 1 16 GLN N N 2.897 -7.926 2.433 1.00 . A A . 16 GLN N 1 1
13 6851 1 1 16 GLN NE2 N 1.410 -10.265 -1.226 1.00 . A A . 16 GLN NE2 1 1
13 6852 1 1 16 GLN O O 3.907 -5.080 0.394 1.00 . A A . 16 GLN O 1 1
13 6853 1 1 16 GLN OE1 O -0.464 -9.233 -1.158 1.00 . A A . 16 GLN OE1 1 1
13 6854 1 1 17 CYS C C 5.144 -3.640 2.739 1.00 . A A . 17 CYS C 1 1
13 6855 1 1 17 CYS CA C 3.621 -3.837 2.840 1.00 . A A . 17 CYS CA 1 1
13 6856 1 1 17 CYS CB C 3.135 -3.534 4.254 1.00 . A A . 17 CYS CB 1 1
13 6857 1 1 17 CYS H H 2.882 -5.900 3.153 1.00 . A A . 17 CYS H 1 1
13 6858 1 1 17 CYS HA H 3.141 -3.203 2.117 1.00 . A A . 17 CYS HA 1 1
13 6859 1 1 17 CYS HB2 H 2.144 -3.937 4.331 1.00 . A A . 17 CYS HB2 1 1
13 6860 1 1 17 CYS HB3 H 3.747 -4.102 4.939 1.00 . A A . 17 CYS HB3 1 1
13 6861 1 1 17 CYS N N 3.270 -5.262 2.508 1.00 . A A . 17 CYS N 1 1
13 6862 1 1 17 CYS O O 5.691 -2.569 2.553 1.00 . A A . 17 CYS O 1 1
13 6863 1 1 17 CYS SG S 3.156 -1.821 4.852 1.00 . A A . 17 CYS SG 1 1
13 6864 1 1 18 LYS C C 7.794 -5.398 1.511 1.00 . A A . 18 LYS C 1 1
13 6865 1 1 18 LYS CA C 7.311 -4.685 2.786 1.00 . A A . 18 LYS CA 1 1
13 6866 1 1 18 LYS CB C 7.875 -5.340 4.089 1.00 . A A . 18 LYS CB 1 1
13 6867 1 1 18 LYS CD C 10.283 -6.174 3.776 1.00 . A A . 18 LYS CD 1 1
13 6868 1 1 18 LYS CE C 11.788 -5.844 3.898 1.00 . A A . 18 LYS CE 1 1
13 6869 1 1 18 LYS CG C 9.393 -5.011 4.295 1.00 . A A . 18 LYS CG 1 1
13 6870 1 1 18 LYS H H 5.295 -5.556 3.033 1.00 . A A . 18 LYS H 1 1
13 6871 1 1 18 LYS HA H 7.631 -3.651 2.737 1.00 . A A . 18 LYS HA 1 1
13 6872 1 1 18 LYS HB2 H 7.318 -4.960 4.934 1.00 . A A . 18 LYS HB2 1 1
13 6873 1 1 18 LYS HB3 H 7.723 -6.411 4.050 1.00 . A A . 18 LYS HB3 1 1
13 6874 1 1 18 LYS HD2 H 10.055 -7.082 4.316 1.00 . A A . 18 LYS HD2 1 1
13 6875 1 1 18 LYS HD3 H 10.067 -6.361 2.734 1.00 . A A . 18 LYS HD3 1 1
13 6876 1 1 18 LYS HE2 H 12.369 -6.704 3.587 1.00 . A A . 18 LYS HE2 1 1
13 6877 1 1 18 LYS HE3 H 12.041 -5.015 3.249 1.00 . A A . 18 LYS HE3 1 1
13 6878 1 1 18 LYS HG2 H 9.636 -4.102 3.762 1.00 . A A . 18 LYS HG2 1 1
13 6879 1 1 18 LYS HG3 H 9.544 -4.832 5.349 1.00 . A A . 18 LYS HG3 1 1
13 6880 1 1 18 LYS HZ1 H 11.269 -5.531 5.883 1.00 . A A . 18 LYS HZ1 1 1
13 6881 1 1 18 LYS HZ2 H 12.849 -6.155 5.705 1.00 . A A . 18 LYS HZ2 1 1
13 6882 1 1 18 LYS HZ3 H 12.522 -4.526 5.357 1.00 . A A . 18 LYS HZ3 1 1
13 6883 1 1 18 LYS N N 5.816 -4.739 2.872 1.00 . A A . 18 LYS N 1 1
13 6884 1 1 18 LYS NZ N 12.138 -5.494 5.315 1.00 . A A . 18 LYS NZ 1 1
13 6885 1 1 18 LYS O O 8.938 -5.248 1.139 1.00 . A A . 18 LYS O 1 1
13 6886 1 1 19 HIS C C 6.481 -6.684 -1.667 1.00 . A A . 19 HIS C 1 1
13 6887 1 1 19 HIS CA C 7.312 -6.879 -0.377 1.00 . A A . 19 HIS CA 1 1
13 6888 1 1 19 HIS CB C 7.337 -8.373 -0.029 1.00 . A A . 19 HIS CB 1 1
13 6889 1 1 19 HIS CD2 C 8.197 -8.997 2.351 1.00 . A A . 19 HIS CD2 1 1
13 6890 1 1 19 HIS CE1 C 10.177 -8.847 1.925 1.00 . A A . 19 HIS CE1 1 1
13 6891 1 1 19 HIS CG C 8.385 -8.639 1.042 1.00 . A A . 19 HIS CG 1 1
13 6892 1 1 19 HIS H H 6.013 -6.205 1.214 1.00 . A A . 19 HIS H 1 1
13 6893 1 1 19 HIS HA H 8.322 -6.588 -0.628 1.00 . A A . 19 HIS HA 1 1
13 6894 1 1 19 HIS HB2 H 6.371 -8.717 0.312 1.00 . A A . 19 HIS HB2 1 1
13 6895 1 1 19 HIS HB3 H 7.636 -8.942 -0.894 1.00 . A A . 19 HIS HB3 1 1
13 6896 1 1 19 HIS HD1 H 10.097 -8.304 -0.061 1.00 . A A . 19 HIS HD1 1 1
13 6897 1 1 19 HIS HD2 H 7.240 -9.140 2.831 1.00 . A A . 19 HIS HD2 1 1
13 6898 1 1 19 HIS HE1 H 11.245 -8.867 2.040 1.00 . A A . 19 HIS HE1 1 1
13 6899 1 1 19 HIS N N 6.921 -6.139 0.870 1.00 . A A . 19 HIS N 1 1
13 6900 1 1 19 HIS ND1 N 9.647 -8.544 0.775 1.00 . A A . 19 HIS ND1 1 1
13 6901 1 1 19 HIS NE2 N 9.368 -9.128 2.915 1.00 . A A . 19 HIS NE2 1 1
13 6902 1 1 19 HIS O O 7.004 -6.891 -2.743 1.00 . A A . 19 HIS O 1 1
13 6903 1 1 20 SER C C 4.356 -4.707 -3.419 1.00 . A A . 20 SER C 1 1
13 6904 1 1 20 SER CA C 4.470 -6.139 -2.892 1.00 . A A . 20 SER CA 1 1
13 6905 1 1 20 SER CB C 3.086 -6.691 -2.695 1.00 . A A . 20 SER CB 1 1
13 6906 1 1 20 SER H H 4.820 -6.125 -0.733 1.00 . A A . 20 SER H 1 1
13 6907 1 1 20 SER HA H 4.927 -6.737 -3.668 1.00 . A A . 20 SER HA 1 1
13 6908 1 1 20 SER HB2 H 2.533 -6.026 -2.048 1.00 . A A . 20 SER HB2 1 1
13 6909 1 1 20 SER HB3 H 2.570 -6.806 -3.637 1.00 . A A . 20 SER HB3 1 1
13 6910 1 1 20 SER HG H 4.242 -8.101 -1.974 1.00 . A A . 20 SER HG 1 1
13 6911 1 1 20 SER N N 5.238 -6.303 -1.604 1.00 . A A . 20 SER N 1 1
13 6912 1 1 20 SER O O 3.330 -4.057 -3.279 1.00 . A A . 20 SER O 1 1
13 6913 1 1 20 SER OG O 3.297 -7.971 -2.103 1.00 . A A . 20 SER OG 1 1
13 6914 1 1 21 MET C C 4.462 -2.755 -5.787 1.00 . A A . 21 MET C 1 1
13 6915 1 1 21 MET CA C 5.428 -2.869 -4.590 1.00 . A A . 21 MET CA 1 1
13 6916 1 1 21 MET CB C 6.869 -2.527 -5.039 1.00 . A A . 21 MET CB 1 1
13 6917 1 1 21 MET CE C 6.538 0.104 -3.470 1.00 . A A . 21 MET CE 1 1
13 6918 1 1 21 MET CG C 7.775 -2.335 -3.811 1.00 . A A . 21 MET CG 1 1
13 6919 1 1 21 MET H H 6.209 -4.824 -4.107 1.00 . A A . 21 MET H 1 1
13 6920 1 1 21 MET HA H 5.053 -2.190 -3.812 1.00 . A A . 21 MET HA 1 1
13 6921 1 1 21 MET HB2 H 7.260 -3.325 -5.653 1.00 . A A . 21 MET HB2 1 1
13 6922 1 1 21 MET HB3 H 6.867 -1.628 -5.636 1.00 . A A . 21 MET HB3 1 1
13 6923 1 1 21 MET HE1 H 7.175 0.256 -4.326 1.00 . A A . 21 MET HE1 1 1
13 6924 1 1 21 MET HE2 H 5.526 -0.068 -3.804 1.00 . A A . 21 MET HE2 1 1
13 6925 1 1 21 MET HE3 H 6.563 1.007 -2.877 1.00 . A A . 21 MET HE3 1 1
13 6926 1 1 21 MET HG2 H 8.046 -3.290 -3.385 1.00 . A A . 21 MET HG2 1 1
13 6927 1 1 21 MET HG3 H 8.692 -1.875 -4.148 1.00 . A A . 21 MET HG3 1 1
13 6928 1 1 21 MET N N 5.416 -4.252 -4.026 1.00 . A A . 21 MET N 1 1
13 6929 1 1 21 MET O O 4.809 -2.774 -6.951 1.00 . A A . 21 MET O 1 1
13 6930 1 1 21 MET SD S 7.125 -1.294 -2.480 1.00 . A A . 21 MET SD 1 1
13 6931 1 1 22 . C C 1.014 -1.953 -5.456 1.00 . A A . 22 DNP C 1 1
13 6932 1 1 22 . CA C 2.072 -2.546 -6.380 1.00 . A A . 22 DNP CA 1 1
13 6933 1 1 22 . CB C 1.641 -3.939 -6.918 1.00 . A A . 22 DNP CB 1 1
13 6934 1 1 22 . H H 3.034 -2.706 -4.469 1.00 . A A . 22 DNP H 1 1
13 6935 1 1 22 . HA H 2.304 -1.836 -7.167 1.00 . A A . 22 DNP HA 1 1
13 6936 1 1 22 . HB2 H 0.869 -3.806 -7.666 1.00 . A A . 22 DNP HB2 1 1
13 6937 1 1 22 . HB3 H 1.238 -4.553 -6.125 1.00 . A A . 22 DNP HB3 1 1
13 6938 1 1 22 . HG1 H 3.051 -5.503 -7.035 1.00 . A A . 22 DNP HG1 1 1
13 6939 1 1 22 . HG2 H 3.661 -4.003 -7.514 1.00 . A A . 22 DNP HG2 1 1
13 6940 1 1 22 . HG3 H 2.636 -4.860 -8.545 1.00 . A A . 22 DNP HG3 1 1
13 6941 1 1 22 . N N 3.220 -2.675 -5.433 1.00 . A A . 22 DNP N 1 1
13 6942 1 1 22 . NG N 2.822 -4.629 -7.546 1.00 . A A . 22 DNP NG 1 1
13 6943 1 1 22 . O O 0.478 -0.890 -5.704 1.00 . A A . 22 DNP O 1 1
13 6944 1 1 23 TYR C C 0.544 -1.076 -2.673 1.00 . A A . 23 TYR C 1 1
13 6945 1 1 23 TYR CA C -0.260 -2.164 -3.407 1.00 . A A . 23 TYR CA 1 1
13 6946 1 1 23 TYR CB C -0.694 -3.344 -2.448 1.00 . A A . 23 TYR CB 1 1
13 6947 1 1 23 TYR CD1 C -1.243 -4.857 -4.444 1.00 . A A . 23 TYR CD1 1 1
13 6948 1 1 23 TYR CD2 C -0.141 -5.829 -2.584 1.00 . A A . 23 TYR CD2 1 1
13 6949 1 1 23 TYR CE1 C -1.246 -6.077 -5.087 1.00 . A A . 23 TYR CE1 1 1
13 6950 1 1 23 TYR CE2 C -0.142 -7.046 -3.231 1.00 . A A . 23 TYR CE2 1 1
13 6951 1 1 23 TYR CG C -0.693 -4.710 -3.184 1.00 . A A . 23 TYR CG 1 1
13 6952 1 1 23 TYR CZ C -0.694 -7.181 -4.483 1.00 . A A . 23 TYR CZ 1 1
13 6953 1 1 23 TYR H H 1.221 -3.521 -4.170 1.00 . A A . 23 TYR H 1 1
13 6954 1 1 23 TYR HA H -1.068 -1.718 -3.970 1.00 . A A . 23 TYR HA 1 1
13 6955 1 1 23 TYR HB2 H -0.071 -3.420 -1.568 1.00 . A A . 23 TYR HB2 1 1
13 6956 1 1 23 TYR HB3 H -1.705 -3.165 -2.096 1.00 . A A . 23 TYR HB3 1 1
13 6957 1 1 23 TYR HD1 H -1.676 -4.003 -4.931 1.00 . A A . 23 TYR HD1 1 1
13 6958 1 1 23 TYR HD2 H 0.295 -5.773 -1.596 1.00 . A A . 23 TYR HD2 1 1
13 6959 1 1 23 TYR HE1 H -1.685 -6.166 -6.071 1.00 . A A . 23 TYR HE1 1 1
13 6960 1 1 23 TYR HE2 H 0.305 -7.895 -2.738 1.00 . A A . 23 TYR HE2 1 1
13 6961 1 1 23 TYR HH H 0.173 -8.783 -4.986 1.00 . A A . 23 TYR HH 1 1
13 6962 1 1 23 TYR N N 0.763 -2.667 -4.374 1.00 . A A . 23 TYR N 1 1
13 6963 1 1 23 TYR O O 0.185 0.084 -2.589 1.00 . A A . 23 TYR O 1 1
13 6964 1 1 23 TYR OH O -0.705 -8.406 -5.117 1.00 . A A . 23 TYR OH 1 1
13 6965 1 1 24 ARG C C 3.334 0.335 -2.303 1.00 . A A . 24 ARG C 1 1
13 6966 1 1 24 ARG CA C 2.696 -0.763 -1.428 1.00 . A A . 24 ARG CA 1 1
13 6967 1 1 24 ARG CB C 3.750 -1.770 -1.007 1.00 . A A . 24 ARG CB 1 1
13 6968 1 1 24 ARG CD C 4.778 -0.374 0.857 1.00 . A A . 24 ARG CD 1 1
13 6969 1 1 24 ARG CG C 4.132 -1.683 0.404 1.00 . A A . 24 ARG CG 1 1
13 6970 1 1 24 ARG CZ C 7.087 -0.014 0.292 1.00 . A A . 24 ARG CZ 1 1
13 6971 1 1 24 ARG H H 1.877 -2.485 -2.331 1.00 . A A . 24 ARG H 1 1
13 6972 1 1 24 ARG HA H 2.212 -0.291 -0.573 1.00 . A A . 24 ARG HA 1 1
13 6973 1 1 24 ARG HB2 H 3.404 -2.781 -1.177 1.00 . A A . 24 ARG HB2 1 1
13 6974 1 1 24 ARG HB3 H 4.651 -1.659 -1.572 1.00 . A A . 24 ARG HB3 1 1
13 6975 1 1 24 ARG HD2 H 4.054 0.423 0.886 1.00 . A A . 24 ARG HD2 1 1
13 6976 1 1 24 ARG HD3 H 5.187 -0.496 1.850 1.00 . A A . 24 ARG HD3 1 1
13 6977 1 1 24 ARG HE H 5.614 0.175 -1.026 1.00 . A A . 24 ARG HE 1 1
13 6978 1 1 24 ARG HG2 H 3.216 -1.803 0.944 1.00 . A A . 24 ARG HG2 1 1
13 6979 1 1 24 ARG HG3 H 4.792 -2.520 0.546 1.00 . A A . 24 ARG HG3 1 1
13 6980 1 1 24 ARG HH11 H 7.054 -1.974 0.421 1.00 . A A . 24 ARG HH11 1 1
13 6981 1 1 24 ARG HH12 H 8.581 -1.263 0.817 1.00 . A A . 24 ARG HH12 1 1
13 6982 1 1 24 ARG HH21 H 7.126 1.969 0.193 1.00 . A A . 24 ARG HH21 1 1
13 6983 1 1 24 ARG HH22 H 8.605 1.255 0.698 1.00 . A A . 24 ARG HH22 1 1
13 6984 1 1 24 ARG N N 1.668 -1.541 -2.193 1.00 . A A . 24 ARG N 1 1
13 6985 1 1 24 ARG NE N 5.861 -0.036 -0.094 1.00 . A A . 24 ARG NE 1 1
13 6986 1 1 24 ARG NH1 N 7.634 -1.164 0.533 1.00 . A A . 24 ARG NH1 1 1
13 6987 1 1 24 ARG NH2 N 7.658 1.147 0.405 1.00 . A A . 24 ARG NH2 1 1
13 6988 1 1 24 ARG O O 4.320 0.945 -1.941 1.00 . A A . 24 ARG O 1 1
13 6989 1 1 25 LEU C C 2.380 2.805 -4.381 1.00 . A A . 25 LEU C 1 1
13 6990 1 1 25 LEU CA C 3.270 1.586 -4.388 1.00 . A A . 25 LEU CA 1 1
13 6991 1 1 25 LEU CB C 3.293 0.877 -5.734 1.00 . A A . 25 LEU CB 1 1
13 6992 1 1 25 LEU CD1 C 5.287 2.252 -6.544 1.00 . A A . 25 LEU CD1 1 1
13 6993 1 1 25 LEU CD2 C 3.950 0.885 -8.165 1.00 . A A . 25 LEU CD2 1 1
13 6994 1 1 25 LEU CG C 3.869 1.750 -6.884 1.00 . A A . 25 LEU CG 1 1
13 6995 1 1 25 LEU H H 1.977 0.047 -3.675 1.00 . A A . 25 LEU H 1 1
13 6996 1 1 25 LEU HA H 4.256 1.895 -4.079 1.00 . A A . 25 LEU HA 1 1
13 6997 1 1 25 LEU HB2 H 3.820 -0.031 -5.567 1.00 . A A . 25 LEU HB2 1 1
13 6998 1 1 25 LEU HB3 H 2.298 0.561 -5.988 1.00 . A A . 25 LEU HB3 1 1
13 6999 1 1 25 LEU HD11 H 5.965 1.425 -6.390 1.00 . A A . 25 LEU HD11 1 1
13 7000 1 1 25 LEU HD12 H 5.668 2.848 -7.361 1.00 . A A . 25 LEU HD12 1 1
13 7001 1 1 25 LEU HD13 H 5.279 2.875 -5.659 1.00 . A A . 25 LEU HD13 1 1
13 7002 1 1 25 LEU HD21 H 2.967 0.536 -8.445 1.00 . A A . 25 LEU HD21 1 1
13 7003 1 1 25 LEU HD22 H 4.339 1.477 -8.981 1.00 . A A . 25 LEU HD22 1 1
13 7004 1 1 25 LEU HD23 H 4.600 0.031 -8.025 1.00 . A A . 25 LEU HD23 1 1
13 7005 1 1 25 LEU HG H 3.224 2.597 -7.076 1.00 . A A . 25 LEU HG 1 1
13 7006 1 1 25 LEU N N 2.761 0.564 -3.438 1.00 . A A . 25 LEU N 1 1
13 7007 1 1 25 LEU O O 2.721 3.869 -3.900 1.00 . A A . 25 LEU O 1 1
13 7008 1 1 26 SER C C -1.120 3.242 -4.621 1.00 . A A . 26 SER C 1 1
13 7009 1 1 26 SER CA C 0.254 3.725 -5.006 1.00 . A A . 26 SER CA 1 1
13 7010 1 1 26 SER CB C 0.221 4.296 -6.430 1.00 . A A . 26 SER CB 1 1
13 7011 1 1 26 SER H H 1.013 1.737 -5.335 1.00 . A A . 26 SER H 1 1
13 7012 1 1 26 SER HA H 0.519 4.463 -4.265 1.00 . A A . 26 SER HA 1 1
13 7013 1 1 26 SER HB2 H -0.057 3.539 -7.147 1.00 . A A . 26 SER HB2 1 1
13 7014 1 1 26 SER HB3 H -0.461 5.135 -6.499 1.00 . A A . 26 SER HB3 1 1
13 7015 1 1 26 SER HG H 2.094 4.632 -5.888 1.00 . A A . 26 SER HG 1 1
13 7016 1 1 26 SER N N 1.230 2.612 -4.948 1.00 . A A . 26 SER N 1 1
13 7017 1 1 26 SER O O -2.075 3.941 -4.897 1.00 . A A . 26 SER O 1 1
13 7018 1 1 26 SER OG O 1.550 4.735 -6.682 1.00 . A A . 26 SER OG 1 1
13 7019 1 1 27 PHE C C -2.865 1.745 -2.160 1.00 . A A . 27 PHE C 1 1
13 7020 1 1 27 PHE CA C -2.626 1.677 -3.653 1.00 . A A . 27 PHE CA 1 1
13 7021 1 1 27 PHE CB C -2.987 0.230 -4.058 1.00 . A A . 27 PHE CB 1 1
13 7022 1 1 27 PHE CD1 C -2.371 0.802 -6.491 1.00 . A A . 27 PHE CD1 1 1
13 7023 1 1 27 PHE CD2 C -2.617 -1.478 -5.845 1.00 . A A . 27 PHE CD2 1 1
13 7024 1 1 27 PHE CE1 C -2.062 0.391 -7.771 1.00 . A A . 27 PHE CE1 1 1
13 7025 1 1 27 PHE CE2 C -2.310 -1.887 -7.118 1.00 . A A . 27 PHE CE2 1 1
13 7026 1 1 27 PHE CG C -2.647 -0.136 -5.511 1.00 . A A . 27 PHE CG 1 1
13 7027 1 1 27 PHE CZ C -2.034 -0.951 -8.078 1.00 . A A . 27 PHE CZ 1 1
13 7028 1 1 27 PHE H H -0.415 1.535 -3.815 1.00 . A A . 27 PHE H 1 1
13 7029 1 1 27 PHE HA H -3.346 2.333 -4.124 1.00 . A A . 27 PHE HA 1 1
13 7030 1 1 27 PHE HB2 H -2.546 -0.486 -3.380 1.00 . A A . 27 PHE HB2 1 1
13 7031 1 1 27 PHE HB3 H -4.062 0.155 -3.968 1.00 . A A . 27 PHE HB3 1 1
13 7032 1 1 27 PHE HD1 H -2.401 1.854 -6.262 1.00 . A A . 27 PHE HD1 1 1
13 7033 1 1 27 PHE HD2 H -2.843 -2.216 -5.093 1.00 . A A . 27 PHE HD2 1 1
13 7034 1 1 27 PHE HE1 H -1.845 1.122 -8.536 1.00 . A A . 27 PHE HE1 1 1
13 7035 1 1 27 PHE HE2 H -2.289 -2.940 -7.364 1.00 . A A . 27 PHE HE2 1 1
13 7036 1 1 27 PHE HZ H -1.788 -1.284 -9.069 1.00 . A A . 27 PHE HZ 1 1
13 7037 1 1 27 PHE N N -1.220 2.086 -4.010 1.00 . A A . 27 PHE N 1 1
13 7038 1 1 27 PHE O O -3.952 2.105 -1.770 1.00 . A A . 27 PHE O 1 1
13 7039 1 1 28 CYS C C -1.389 2.719 0.649 1.00 . A A . 28 CYS C 1 1
13 7040 1 1 28 CYS CA C -2.173 1.495 0.127 1.00 . A A . 28 CYS CA 1 1
13 7041 1 1 28 CYS CB C -1.658 0.191 0.770 1.00 . A A . 28 CYS CB 1 1
13 7042 1 1 28 CYS H H -1.024 1.168 -1.699 1.00 . A A . 28 CYS H 1 1
13 7043 1 1 28 CYS HA H -3.248 1.643 0.295 1.00 . A A . 28 CYS HA 1 1
13 7044 1 1 28 CYS HB2 H -0.741 0.371 1.306 1.00 . A A . 28 CYS HB2 1 1
13 7045 1 1 28 CYS HB3 H -2.399 -0.157 1.490 1.00 . A A . 28 CYS HB3 1 1
13 7046 1 1 28 CYS N N -1.902 1.430 -1.345 1.00 . A A . 28 CYS N 1 1
13 7047 1 1 28 CYS O O -0.659 2.665 1.630 1.00 . A A . 28 CYS O 1 1
13 7048 1 1 28 CYS SG S -1.391 -1.251 -0.301 1.00 . A A . 28 CYS SG 1 1
13 7049 1 1 29 ARG C C -0.685 5.313 1.682 1.00 . A A . 29 ARG C 1 1
13 7050 1 1 29 ARG CA C -0.972 5.120 0.206 1.00 . A A . 29 ARG CA 1 1
13 7051 1 1 29 ARG CB C -1.898 6.270 -0.208 1.00 . A A . 29 ARG CB 1 1
13 7052 1 1 29 ARG CD C -1.960 6.049 -2.805 1.00 . A A . 29 ARG CD 1 1
13 7053 1 1 29 ARG CG C -1.633 6.928 -1.608 1.00 . A A . 29 ARG CG 1 1
13 7054 1 1 29 ARG CZ C -2.947 7.172 -4.732 1.00 . A A . 29 ARG CZ 1 1
13 7055 1 1 29 ARG H H -2.223 3.715 -0.818 1.00 . A A . 29 ARG H 1 1
13 7056 1 1 29 ARG HA H -0.036 5.185 -0.321 1.00 . A A . 29 ARG HA 1 1
13 7057 1 1 29 ARG HB2 H -2.904 5.891 -0.110 1.00 . A A . 29 ARG HB2 1 1
13 7058 1 1 29 ARG HB3 H -1.760 7.030 0.547 1.00 . A A . 29 ARG HB3 1 1
13 7059 1 1 29 ARG HD2 H -1.223 5.262 -2.867 1.00 . A A . 29 ARG HD2 1 1
13 7060 1 1 29 ARG HD3 H -2.942 5.608 -2.723 1.00 . A A . 29 ARG HD3 1 1
13 7061 1 1 29 ARG HE H -1.001 7.302 -4.297 1.00 . A A . 29 ARG HE 1 1
13 7062 1 1 29 ARG HG2 H -2.180 7.859 -1.671 1.00 . A A . 29 ARG HG2 1 1
13 7063 1 1 29 ARG HG3 H -0.582 7.154 -1.687 1.00 . A A . 29 ARG HG3 1 1
13 7064 1 1 29 ARG HH11 H -3.244 5.232 -5.016 1.00 . A A . 29 ARG HH11 1 1
13 7065 1 1 29 ARG HH12 H -4.429 6.246 -5.745 1.00 . A A . 29 ARG HH12 1 1
13 7066 1 1 29 ARG HH21 H -2.759 9.137 -4.519 1.00 . A A . 29 ARG HH21 1 1
13 7067 1 1 29 ARG HH22 H -4.134 8.632 -5.445 1.00 . A A . 29 ARG HH22 1 1
13 7068 1 1 29 ARG N N -1.604 3.793 -0.070 1.00 . A A . 29 ARG N 1 1
13 7069 1 1 29 ARG NE N -1.873 6.926 -4.036 1.00 . A A . 29 ARG NE 1 1
13 7070 1 1 29 ARG NH1 N -3.598 6.153 -5.205 1.00 . A A . 29 ARG NH1 1 1
13 7071 1 1 29 ARG NH2 N -3.315 8.407 -4.917 1.00 . A A . 29 ARG NH2 1 1
13 7072 1 1 29 ARG O O 0.444 5.430 2.110 1.00 . A A . 29 ARG O 1 1
13 7073 1 1 30 LYS C C -1.575 4.166 4.536 1.00 . A A . 30 LYS C 1 1
13 7074 1 1 30 LYS CA C -1.737 5.500 3.864 1.00 . A A . 30 LYS CA 1 1
13 7075 1 1 30 LYS CB C -3.049 6.148 4.325 1.00 . A A . 30 LYS CB 1 1
13 7076 1 1 30 LYS CD C -2.191 8.474 4.214 1.00 . A A . 30 LYS CD 1 1
13 7077 1 1 30 LYS CE C -2.674 9.929 4.110 1.00 . A A . 30 LYS CE 1 1
13 7078 1 1 30 LYS CG C -3.252 7.502 3.653 1.00 . A A . 30 LYS CG 1 1
13 7079 1 1 30 LYS H H -2.652 5.166 1.912 1.00 . A A . 30 LYS H 1 1
13 7080 1 1 30 LYS HA H -0.863 6.089 4.111 1.00 . A A . 30 LYS HA 1 1
13 7081 1 1 30 LYS HB2 H -3.879 5.511 4.045 1.00 . A A . 30 LYS HB2 1 1
13 7082 1 1 30 LYS HB3 H -3.057 6.236 5.402 1.00 . A A . 30 LYS HB3 1 1
13 7083 1 1 30 LYS HD2 H -1.971 8.226 5.244 1.00 . A A . 30 LYS HD2 1 1
13 7084 1 1 30 LYS HD3 H -1.290 8.346 3.627 1.00 . A A . 30 LYS HD3 1 1
13 7085 1 1 30 LYS HE2 H -2.982 10.185 3.105 1.00 . A A . 30 LYS HE2 1 1
13 7086 1 1 30 LYS HE3 H -3.534 10.087 4.749 1.00 . A A . 30 LYS HE3 1 1
13 7087 1 1 30 LYS HG2 H -3.114 7.359 2.584 1.00 . A A . 30 LYS HG2 1 1
13 7088 1 1 30 LYS HG3 H -4.269 7.828 3.804 1.00 . A A . 30 LYS HG3 1 1
13 7089 1 1 30 LYS HZ1 H -0.761 10.227 4.874 1.00 . A A . 30 LYS HZ1 1 1
13 7090 1 1 30 LYS HZ2 H -1.229 11.432 3.793 1.00 . A A . 30 LYS HZ2 1 1
13 7091 1 1 30 LYS HZ3 H -1.867 11.410 5.375 1.00 . A A . 30 LYS HZ3 1 1
13 7092 1 1 30 LYS N N -1.786 5.310 2.383 1.00 . A A . 30 LYS N 1 1
13 7093 1 1 30 LYS NZ N -1.563 10.824 4.571 1.00 . A A . 30 LYS NZ 1 1
13 7094 1 1 30 LYS O O -0.647 3.930 5.280 1.00 . A A . 30 LYS O 1 1
13 7095 1 1 31 THR C C -1.336 1.336 5.029 1.00 . A A . 31 THR C 1 1
13 7096 1 1 31 THR CA C -2.680 1.966 4.704 1.00 . A A . 31 THR CA 1 1
13 7097 1 1 31 THR CB C -3.416 1.238 3.607 1.00 . A A . 31 THR CB 1 1
13 7098 1 1 31 THR CG2 C -3.603 -0.217 3.840 1.00 . A A . 31 THR CG2 1 1
13 7099 1 1 31 THR H H -3.225 3.706 3.613 1.00 . A A . 31 THR H 1 1
13 7100 1 1 31 THR HA H -3.275 1.989 5.609 1.00 . A A . 31 THR HA 1 1
13 7101 1 1 31 THR HB H -2.990 1.445 2.640 1.00 . A A . 31 THR HB 1 1
13 7102 1 1 31 THR HG1 H -4.828 2.402 3.004 1.00 . A A . 31 THR HG1 1 1
13 7103 1 1 31 THR HG21 H -4.150 -0.343 4.761 1.00 . A A . 31 THR HG21 1 1
13 7104 1 1 31 THR HG22 H -4.185 -0.594 3.013 1.00 . A A . 31 THR HG22 1 1
13 7105 1 1 31 THR HG23 H -2.652 -0.731 3.887 1.00 . A A . 31 THR HG23 1 1
13 7106 1 1 31 THR N N -2.543 3.360 4.222 1.00 . A A . 31 THR N 1 1
13 7107 1 1 31 THR O O -1.224 0.624 6.011 1.00 . A A . 31 THR O 1 1
13 7108 1 1 31 THR OG1 O -4.744 1.730 3.694 1.00 . A A . 31 THR OG1 1 1
13 7109 1 1 32 CYS C C 1.957 2.229 4.550 1.00 . A A . 32 CYS C 1 1
13 7110 1 1 32 CYS CA C 0.997 1.044 4.408 1.00 . A A . 32 CYS CA 1 1
13 7111 1 1 32 CYS CB C 1.395 0.146 3.212 1.00 . A A . 32 CYS CB 1 1
13 7112 1 1 32 CYS H H -0.546 2.205 3.403 1.00 . A A . 32 CYS H 1 1
13 7113 1 1 32 CYS HA H 1.019 0.478 5.331 1.00 . A A . 32 CYS HA 1 1
13 7114 1 1 32 CYS HB2 H 0.686 -0.664 3.133 1.00 . A A . 32 CYS HB2 1 1
13 7115 1 1 32 CYS HB3 H 1.323 0.735 2.308 1.00 . A A . 32 CYS HB3 1 1
13 7116 1 1 32 CYS N N -0.369 1.608 4.185 1.00 . A A . 32 CYS N 1 1
13 7117 1 1 32 CYS O O 2.842 2.219 5.383 1.00 . A A . 32 CYS O 1 1
13 7118 1 1 32 CYS SG S 3.054 -0.583 3.255 1.00 . A A . 32 CYS SG 1 1
13 7119 1 1 33 GLY C C 3.482 4.409 2.527 1.00 . A A . 33 GLY C 1 1
13 7120 1 1 33 GLY CA C 2.627 4.428 3.770 1.00 . A A . 33 GLY CA 1 1
13 7121 1 1 33 GLY H H 1.021 3.160 3.066 1.00 . A A . 33 GLY H 1 1
13 7122 1 1 33 GLY HA2 H 2.032 5.329 3.788 1.00 . A A . 33 GLY HA2 1 1
13 7123 1 1 33 GLY HA3 H 3.264 4.402 4.643 1.00 . A A . 33 GLY HA3 1 1
13 7124 1 1 33 GLY N N 1.753 3.218 3.720 1.00 . A A . 33 GLY N 1 1
13 7125 1 1 33 GLY O O 4.694 4.411 2.617 1.00 . A A . 33 GLY O 1 1
13 7126 1 1 34 THR C C 4.018 5.810 -0.233 1.00 . A A . 34 THR C 1 1
13 7127 1 1 34 THR CA C 3.660 4.365 0.152 1.00 . A A . 34 THR CA 1 1
13 7128 1 1 34 THR CB C 2.814 3.628 -0.899 1.00 . A A . 34 THR CB 1 1
13 7129 1 1 34 THR CG2 C 1.988 2.462 -0.309 1.00 . A A . 34 THR CG2 1 1
13 7130 1 1 34 THR H H 1.880 4.376 1.304 1.00 . A A . 34 THR H 1 1
13 7131 1 1 34 THR HA H 4.583 3.828 0.332 1.00 . A A . 34 THR HA 1 1
13 7132 1 1 34 THR HB H 3.446 3.304 -1.683 1.00 . A A . 34 THR HB 1 1
13 7133 1 1 34 THR HG1 H 2.016 4.589 -2.319 1.00 . A A . 34 THR HG1 1 1
13 7134 1 1 34 THR HG21 H 2.650 1.757 0.164 1.00 . A A . 34 THR HG21 1 1
13 7135 1 1 34 THR HG22 H 1.294 2.820 0.432 1.00 . A A . 34 THR HG22 1 1
13 7136 1 1 34 THR HG23 H 1.427 1.961 -1.084 1.00 . A A . 34 THR HG23 1 1
13 7137 1 1 34 THR N N 2.857 4.387 1.387 1.00 . A A . 34 THR N 1 1
13 7138 1 1 34 THR O O 5.034 6.032 -0.868 1.00 . A A . 34 THR O 1 1
13 7139 1 1 34 THR OG1 O 1.803 4.492 -1.379 1.00 . A A . 34 THR OG1 1 1
13 7140 1 1 35 CYS C C 3.467 8.920 1.216 1.00 . A A . 35 CYS C 1 1
13 7141 1 1 35 CYS CA C 3.411 8.169 -0.142 1.00 . A A . 35 CYS CA 1 1
13 7142 1 1 35 CYS CB C 2.257 8.609 -0.976 1.00 . A A . 35 CYS CB 1 1
13 7143 1 1 35 CYS H H 2.365 6.576 0.648 1.00 . A A . 35 CYS H 1 1
13 7144 1 1 35 CYS HA H 4.352 8.298 -0.653 1.00 . A A . 35 CYS HA 1 1
13 7145 1 1 35 CYS HB2 H 2.412 9.651 -1.094 1.00 . A A . 35 CYS HB2 1 1
13 7146 1 1 35 CYS HB3 H 2.288 8.122 -1.939 1.00 . A A . 35 CYS HB3 1 1
13 7147 1 1 35 CYS N N 3.186 6.743 0.150 1.00 . A A . 35 CYS N 1 1
13 7148 1 1 35 CYS O O 3.195 8.280 2.228 1.00 . A A . 35 CYS O 1 1
13 7149 1 1 35 CYS OXT O 3.778 10.099 1.173 1.00 . A A . 35 CYS OXT 1 1
13 7150 1 1 35 CYS SG S 0.616 8.416 -0.242 1.00 . A A . 35 CYS SG 1 1
14 7151 1 1 1 ARG C C -0.823 14.616 -0.291 1.00 . A A . 1 ARG C 1 1
14 7152 1 1 1 ARG CA C 0.607 15.016 -0.675 1.00 . A A . 1 ARG CA 1 1
14 7153 1 1 1 ARG CB C 1.150 14.037 -1.772 1.00 . A A . 1 ARG CB 1 1
14 7154 1 1 1 ARG CD C 2.029 15.439 -3.766 1.00 . A A . 1 ARG CD 1 1
14 7155 1 1 1 ARG CG C 2.425 14.560 -2.523 1.00 . A A . 1 ARG CG 1 1
14 7156 1 1 1 ARG CZ C 3.572 16.997 -4.867 1.00 . A A . 1 ARG CZ 1 1
14 7157 1 1 1 ARG H1 H 0.767 14.594 1.340 1.00 . A A . 1 ARG H1 1 1
14 7158 1 1 1 ARG H2 H 2.165 14.193 0.470 1.00 . A A . 1 ARG H2 1 1
14 7159 1 1 1 ARG H3 H 1.825 15.825 0.838 1.00 . A A . 1 ARG H3 1 1
14 7160 1 1 1 ARG HA H 0.610 16.044 -1.011 1.00 . A A . 1 ARG HA 1 1
14 7161 1 1 1 ARG HB2 H 1.389 13.091 -1.302 1.00 . A A . 1 ARG HB2 1 1
14 7162 1 1 1 ARG HB3 H 0.370 13.833 -2.493 1.00 . A A . 1 ARG HB3 1 1
14 7163 1 1 1 ARG HD2 H 1.361 14.886 -4.415 1.00 . A A . 1 ARG HD2 1 1
14 7164 1 1 1 ARG HD3 H 1.535 16.353 -3.463 1.00 . A A . 1 ARG HD3 1 1
14 7165 1 1 1 ARG HE H 3.874 15.033 -4.824 1.00 . A A . 1 ARG HE 1 1
14 7166 1 1 1 ARG HG2 H 3.055 15.130 -1.854 1.00 . A A . 1 ARG HG2 1 1
14 7167 1 1 1 ARG HG3 H 2.994 13.700 -2.855 1.00 . A A . 1 ARG HG3 1 1
14 7168 1 1 1 ARG HH11 H 4.526 17.245 -3.154 1.00 . A A . 1 ARG HH11 1 1
14 7169 1 1 1 ARG HH12 H 4.538 18.633 -4.182 1.00 . A A . 1 ARG HH12 1 1
14 7170 1 1 1 ARG HH21 H 2.633 16.837 -6.600 1.00 . A A . 1 ARG HH21 1 1
14 7171 1 1 1 ARG HH22 H 3.354 18.378 -6.335 1.00 . A A . 1 ARG HH22 1 1
14 7172 1 1 1 ARG N N 1.415 14.906 0.581 1.00 . A A . 1 ARG N 1 1
14 7173 1 1 1 ARG NE N 3.273 15.769 -4.549 1.00 . A A . 1 ARG NE 1 1
14 7174 1 1 1 ARG NH1 N 4.262 17.685 -4.012 1.00 . A A . 1 ARG NH1 1 1
14 7175 1 1 1 ARG NH2 N 3.163 17.450 -6.015 1.00 . A A . 1 ARG NH2 1 1
14 7176 1 1 1 ARG O O -1.058 14.295 0.857 1.00 . A A . 1 ARG O 1 1
14 7177 1 1 2 SER C C -3.338 13.007 -1.820 1.00 . A A . 2 SER C 1 1
14 7178 1 1 2 SER CA C -3.140 14.275 -0.988 1.00 . A A . 2 SER CA 1 1
14 7179 1 1 2 SER CB C -4.086 15.388 -1.491 1.00 . A A . 2 SER CB 1 1
14 7180 1 1 2 SER H H -1.473 14.921 -2.150 1.00 . A A . 2 SER H 1 1
14 7181 1 1 2 SER HA H -3.300 14.059 0.060 1.00 . A A . 2 SER HA 1 1
14 7182 1 1 2 SER HB2 H -4.106 15.443 -2.572 1.00 . A A . 2 SER HB2 1 1
14 7183 1 1 2 SER HB3 H -5.087 15.215 -1.117 1.00 . A A . 2 SER HB3 1 1
14 7184 1 1 2 SER HG H -4.267 17.092 -0.524 1.00 . A A . 2 SER HG 1 1
14 7185 1 1 2 SER N N -1.716 14.647 -1.243 1.00 . A A . 2 SER N 1 1
14 7186 1 1 2 SER O O -3.712 13.087 -2.974 1.00 . A A . 2 SER O 1 1
14 7187 1 1 2 SER OG O -3.555 16.593 -0.940 1.00 . A A . 2 SER OG 1 1
14 7188 1 1 3 CYS C C -4.066 9.782 -0.970 1.00 . A A . 3 CYS C 1 1
14 7189 1 1 3 CYS CA C -3.226 10.595 -1.945 1.00 . A A . 3 CYS CA 1 1
14 7190 1 1 3 CYS CB C -1.828 10.025 -2.146 1.00 . A A . 3 CYS CB 1 1
14 7191 1 1 3 CYS H H -2.778 11.776 -0.317 1.00 . A A . 3 CYS H 1 1
14 7192 1 1 3 CYS HA H -3.762 10.737 -2.876 1.00 . A A . 3 CYS HA 1 1
14 7193 1 1 3 CYS HB2 H -1.961 9.141 -2.728 1.00 . A A . 3 CYS HB2 1 1
14 7194 1 1 3 CYS HB3 H -1.241 10.720 -2.728 1.00 . A A . 3 CYS HB3 1 1
14 7195 1 1 3 CYS N N -3.072 11.871 -1.239 1.00 . A A . 3 CYS N 1 1
14 7196 1 1 3 CYS O O -4.125 10.089 0.203 1.00 . A A . 3 CYS O 1 1
14 7197 1 1 3 CYS SG S -0.883 9.598 -0.662 1.00 . A A . 3 CYS SG 1 1
14 7198 1 1 4 ILE C C -5.349 6.414 -1.132 1.00 . A A . 4 ILE C 1 1
14 7199 1 1 4 ILE CA C -5.553 7.873 -0.702 1.00 . A A . 4 ILE CA 1 1
14 7200 1 1 4 ILE CB C -7.035 8.347 -0.914 1.00 . A A . 4 ILE CB 1 1
14 7201 1 1 4 ILE CD1 C -7.743 7.270 -3.136 1.00 . A A . 4 ILE CD1 1 1
14 7202 1 1 4 ILE CG1 C -7.371 8.600 -2.431 1.00 . A A . 4 ILE CG1 1 1
14 7203 1 1 4 ILE CG2 C -7.320 9.639 -0.115 1.00 . A A . 4 ILE CG2 1 1
14 7204 1 1 4 ILE H H -4.599 8.616 -2.438 1.00 . A A . 4 ILE H 1 1
14 7205 1 1 4 ILE HA H -5.286 7.953 0.342 1.00 . A A . 4 ILE HA 1 1
14 7206 1 1 4 ILE HB H -7.694 7.576 -0.539 1.00 . A A . 4 ILE HB 1 1
14 7207 1 1 4 ILE HD11 H -8.583 6.815 -2.628 1.00 . A A . 4 ILE HD11 1 1
14 7208 1 1 4 ILE HD12 H -8.025 7.464 -4.161 1.00 . A A . 4 ILE HD12 1 1
14 7209 1 1 4 ILE HD13 H -6.930 6.562 -3.131 1.00 . A A . 4 ILE HD13 1 1
14 7210 1 1 4 ILE HG12 H -8.180 9.305 -2.524 1.00 . A A . 4 ILE HG12 1 1
14 7211 1 1 4 ILE HG13 H -6.526 9.041 -2.938 1.00 . A A . 4 ILE HG13 1 1
14 7212 1 1 4 ILE HG21 H -7.143 9.468 0.938 1.00 . A A . 4 ILE HG21 1 1
14 7213 1 1 4 ILE HG22 H -6.683 10.446 -0.445 1.00 . A A . 4 ILE HG22 1 1
14 7214 1 1 4 ILE HG23 H -8.351 9.941 -0.242 1.00 . A A . 4 ILE HG23 1 1
14 7215 1 1 4 ILE N N -4.690 8.781 -1.493 1.00 . A A . 4 ILE N 1 1
14 7216 1 1 4 ILE O O -4.846 6.142 -2.208 1.00 . A A . 4 ILE O 1 1
14 7217 1 1 5 ASP C C -6.926 3.770 -1.258 1.00 . A A . 5 ASP C 1 1
14 7218 1 1 5 ASP CA C -5.669 4.078 -0.436 1.00 . A A . 5 ASP CA 1 1
14 7219 1 1 5 ASP CB C -5.797 3.316 0.904 1.00 . A A . 5 ASP CB 1 1
14 7220 1 1 5 ASP CG C -5.444 4.221 2.064 1.00 . A A . 5 ASP CG 1 1
14 7221 1 1 5 ASP H H -6.077 5.876 0.598 1.00 . A A . 5 ASP H 1 1
14 7222 1 1 5 ASP HA H -4.772 3.818 -0.971 1.00 . A A . 5 ASP HA 1 1
14 7223 1 1 5 ASP HB2 H -6.803 2.946 1.047 1.00 . A A . 5 ASP HB2 1 1
14 7224 1 1 5 ASP HB3 H -5.131 2.468 0.920 1.00 . A A . 5 ASP HB3 1 1
14 7225 1 1 5 ASP N N -5.741 5.551 -0.246 1.00 . A A . 5 ASP N 1 1
14 7226 1 1 5 ASP O O -7.914 4.481 -1.202 1.00 . A A . 5 ASP O 1 1
14 7227 1 1 5 ASP OD1 O -4.273 4.536 2.126 1.00 . A A . 5 ASP OD1 1 1
14 7228 1 1 5 ASP OD2 O -6.340 4.546 2.813 1.00 . A A . 5 ASP OD2 1 1
14 7229 1 1 6 THR C C -7.927 0.781 -2.976 1.00 . A A . 6 THR C 1 1
14 7230 1 1 6 THR CA C -8.029 2.311 -2.846 1.00 . A A . 6 THR CA 1 1
14 7231 1 1 6 THR CB C -7.858 3.136 -4.165 1.00 . A A . 6 THR CB 1 1
14 7232 1 1 6 THR CG2 C -6.684 2.635 -5.021 1.00 . A A . 6 THR CG2 1 1
14 7233 1 1 6 THR H H -6.034 2.181 -2.011 1.00 . A A . 6 THR H 1 1
14 7234 1 1 6 THR HA H -8.950 2.569 -2.340 1.00 . A A . 6 THR HA 1 1
14 7235 1 1 6 THR HB H -7.758 4.185 -3.929 1.00 . A A . 6 THR HB 1 1
14 7236 1 1 6 THR HG1 H -9.486 3.756 -5.098 1.00 . A A . 6 THR HG1 1 1
14 7237 1 1 6 THR HG21 H -6.839 1.603 -5.305 1.00 . A A . 6 THR HG21 1 1
14 7238 1 1 6 THR HG22 H -6.608 3.229 -5.919 1.00 . A A . 6 THR HG22 1 1
14 7239 1 1 6 THR HG23 H -5.759 2.717 -4.467 1.00 . A A . 6 THR HG23 1 1
14 7240 1 1 6 THR N N -6.859 2.712 -2.005 1.00 . A A . 6 THR N 1 1
14 7241 1 1 6 THR O O -8.339 0.163 -3.939 1.00 . A A . 6 THR O 1 1
14 7242 1 1 6 THR OG1 O -9.004 2.930 -4.979 1.00 . A A . 6 THR OG1 1 1
14 7243 1 1 7 ILE C C -7.577 -1.695 -0.467 1.00 . A A . 7 ILE C 1 1
14 7244 1 1 7 ILE CA C -7.163 -1.264 -1.883 1.00 . A A . 7 ILE CA 1 1
14 7245 1 1 7 ILE CB C -5.672 -1.459 -2.205 1.00 . A A . 7 ILE CB 1 1
14 7246 1 1 7 ILE CD1 C -5.715 -3.598 -3.577 1.00 . A A . 7 ILE CD1 1 1
14 7247 1 1 7 ILE CG1 C -5.213 -2.915 -2.280 1.00 . A A . 7 ILE CG1 1 1
14 7248 1 1 7 ILE CG2 C -4.822 -0.817 -1.108 1.00 . A A . 7 ILE CG2 1 1
14 7249 1 1 7 ILE H H -7.065 0.776 -1.200 1.00 . A A . 7 ILE H 1 1
14 7250 1 1 7 ILE HA H -7.802 -1.739 -2.613 1.00 . A A . 7 ILE HA 1 1
14 7251 1 1 7 ILE HB H -5.490 -0.965 -3.145 1.00 . A A . 7 ILE HB 1 1
14 7252 1 1 7 ILE HD11 H -6.788 -3.598 -3.669 1.00 . A A . 7 ILE HD11 1 1
14 7253 1 1 7 ILE HD12 H -5.325 -3.072 -4.434 1.00 . A A . 7 ILE HD12 1 1
14 7254 1 1 7 ILE HD13 H -5.359 -4.618 -3.604 1.00 . A A . 7 ILE HD13 1 1
14 7255 1 1 7 ILE HG12 H -4.128 -2.913 -2.264 1.00 . A A . 7 ILE HG12 1 1
14 7256 1 1 7 ILE HG13 H -5.555 -3.414 -1.385 1.00 . A A . 7 ILE HG13 1 1
14 7257 1 1 7 ILE HG21 H -5.098 0.210 -0.965 1.00 . A A . 7 ILE HG21 1 1
14 7258 1 1 7 ILE HG22 H -4.923 -1.332 -0.164 1.00 . A A . 7 ILE HG22 1 1
14 7259 1 1 7 ILE HG23 H -3.793 -0.850 -1.412 1.00 . A A . 7 ILE HG23 1 1
14 7260 1 1 7 ILE N N -7.363 0.212 -1.947 1.00 . A A . 7 ILE N 1 1
14 7261 1 1 7 ILE O O -7.559 -0.873 0.425 1.00 . A A . 7 ILE O 1 1
14 7262 1 1 8 PRO C C -6.493 -3.664 1.638 1.00 . A A . 8 PRO C 1 1
14 7263 1 1 8 PRO CA C -7.903 -3.594 1.077 1.00 . A A . 8 PRO CA 1 1
14 7264 1 1 8 PRO CB C -8.527 -4.989 0.873 1.00 . A A . 8 PRO CB 1 1
14 7265 1 1 8 PRO CD C -8.449 -3.950 -1.229 1.00 . A A . 8 PRO CD 1 1
14 7266 1 1 8 PRO CG C -8.054 -5.266 -0.563 1.00 . A A . 8 PRO CG 1 1
14 7267 1 1 8 PRO HA H -8.493 -3.037 1.769 1.00 . A A . 8 PRO HA 1 1
14 7268 1 1 8 PRO HB2 H -8.117 -5.707 1.562 1.00 . A A . 8 PRO HB2 1 1
14 7269 1 1 8 PRO HB3 H -9.605 -4.965 0.960 1.00 . A A . 8 PRO HB3 1 1
14 7270 1 1 8 PRO HD2 H -7.963 -3.844 -2.176 1.00 . A A . 8 PRO HD2 1 1
14 7271 1 1 8 PRO HD3 H -9.520 -3.850 -1.336 1.00 . A A . 8 PRO HD3 1 1
14 7272 1 1 8 PRO HG2 H -6.988 -5.432 -0.623 1.00 . A A . 8 PRO HG2 1 1
14 7273 1 1 8 PRO HG3 H -8.583 -6.099 -1.000 1.00 . A A . 8 PRO HG3 1 1
14 7274 1 1 8 PRO N N -7.940 -2.939 -0.256 1.00 . A A . 8 PRO N 1 1
14 7275 1 1 8 PRO O O -5.588 -4.148 0.982 1.00 . A A . 8 PRO O 1 1
14 7276 1 1 9 LYS C C -4.514 -4.629 3.449 1.00 . A A . 9 LYS C 1 1
14 7277 1 1 9 LYS CA C -5.000 -3.205 3.517 1.00 . A A . 9 LYS CA 1 1
14 7278 1 1 9 LYS CB C -5.145 -2.785 4.982 1.00 . A A . 9 LYS CB 1 1
14 7279 1 1 9 LYS CD C -3.292 -4.056 6.315 1.00 . A A . 9 LYS CD 1 1
14 7280 1 1 9 LYS CE C -1.828 -3.845 6.781 1.00 . A A . 9 LYS CE 1 1
14 7281 1 1 9 LYS CG C -3.745 -2.730 5.645 1.00 . A A . 9 LYS CG 1 1
14 7282 1 1 9 LYS H H -7.096 -2.807 3.336 1.00 . A A . 9 LYS H 1 1
14 7283 1 1 9 LYS HA H -4.304 -2.592 2.965 1.00 . A A . 9 LYS HA 1 1
14 7284 1 1 9 LYS HB2 H -5.624 -1.817 5.022 1.00 . A A . 9 LYS HB2 1 1
14 7285 1 1 9 LYS HB3 H -5.772 -3.488 5.512 1.00 . A A . 9 LYS HB3 1 1
14 7286 1 1 9 LYS HD2 H -3.948 -4.297 7.138 1.00 . A A . 9 LYS HD2 1 1
14 7287 1 1 9 LYS HD3 H -3.326 -4.879 5.619 1.00 . A A . 9 LYS HD3 1 1
14 7288 1 1 9 LYS HE2 H -1.447 -4.741 7.261 1.00 . A A . 9 LYS HE2 1 1
14 7289 1 1 9 LYS HE3 H -1.204 -3.620 5.927 1.00 . A A . 9 LYS HE3 1 1
14 7290 1 1 9 LYS HG2 H -3.011 -2.523 4.879 1.00 . A A . 9 LYS HG2 1 1
14 7291 1 1 9 LYS HG3 H -3.758 -1.921 6.351 1.00 . A A . 9 LYS HG3 1 1
14 7292 1 1 9 LYS HZ1 H -2.720 -2.310 7.889 1.00 . A A . 9 LYS HZ1 1 1
14 7293 1 1 9 LYS HZ2 H -1.380 -3.001 8.666 1.00 . A A . 9 LYS HZ2 1 1
14 7294 1 1 9 LYS HZ3 H -1.169 -1.944 7.336 1.00 . A A . 9 LYS HZ3 1 1
14 7295 1 1 9 LYS N N -6.337 -3.185 2.849 1.00 . A A . 9 LYS N 1 1
14 7296 1 1 9 LYS NZ N -1.767 -2.699 7.747 1.00 . A A . 9 LYS NZ 1 1
14 7297 1 1 9 LYS O O -3.348 -4.927 3.397 1.00 . A A . 9 LYS O 1 1
14 7298 1 1 10 SER C C -4.332 -7.312 2.310 1.00 . A A . 10 SER C 1 1
14 7299 1 1 10 SER CA C -5.318 -6.940 3.408 1.00 . A A . 10 SER CA 1 1
14 7300 1 1 10 SER CB C -6.688 -7.576 3.125 1.00 . A A . 10 SER CB 1 1
14 7301 1 1 10 SER H H -6.392 -5.125 3.501 1.00 . A A . 10 SER H 1 1
14 7302 1 1 10 SER HA H -4.901 -7.224 4.365 1.00 . A A . 10 SER HA 1 1
14 7303 1 1 10 SER HB2 H -6.828 -7.791 2.073 1.00 . A A . 10 SER HB2 1 1
14 7304 1 1 10 SER HB3 H -6.827 -8.480 3.701 1.00 . A A . 10 SER HB3 1 1
14 7305 1 1 10 SER HG H -8.171 -6.976 4.229 1.00 . A A . 10 SER HG 1 1
14 7306 1 1 10 SER N N -5.482 -5.476 3.462 1.00 . A A . 10 SER N 1 1
14 7307 1 1 10 SER O O -3.537 -8.220 2.462 1.00 . A A . 10 SER O 1 1
14 7308 1 1 10 SER OG O -7.619 -6.581 3.549 1.00 . A A . 10 SER OG 1 1
14 7309 1 1 11 ARG C C -2.129 -6.323 0.517 1.00 . A A . 11 ARG C 1 1
14 7310 1 1 11 ARG CA C -3.466 -6.906 0.116 1.00 . A A . 11 ARG CA 1 1
14 7311 1 1 11 ARG CB C -3.988 -6.248 -1.154 1.00 . A A . 11 ARG CB 1 1
14 7312 1 1 11 ARG CD C -3.863 -8.367 -2.484 1.00 . A A . 11 ARG CD 1 1
14 7313 1 1 11 ARG CG C -3.376 -6.915 -2.388 1.00 . A A . 11 ARG CG 1 1
14 7314 1 1 11 ARG CZ C -3.854 -9.623 -4.578 1.00 . A A . 11 ARG CZ 1 1
14 7315 1 1 11 ARG H H -5.037 -5.850 1.107 1.00 . A A . 11 ARG H 1 1
14 7316 1 1 11 ARG HA H -3.351 -7.978 0.065 1.00 . A A . 11 ARG HA 1 1
14 7317 1 1 11 ARG HB2 H -5.061 -6.306 -1.159 1.00 . A A . 11 ARG HB2 1 1
14 7318 1 1 11 ARG HB3 H -3.691 -5.207 -1.121 1.00 . A A . 11 ARG HB3 1 1
14 7319 1 1 11 ARG HD2 H -3.603 -8.920 -1.594 1.00 . A A . 11 ARG HD2 1 1
14 7320 1 1 11 ARG HD3 H -4.941 -8.369 -2.584 1.00 . A A . 11 ARG HD3 1 1
14 7321 1 1 11 ARG HE H -2.200 -8.892 -3.781 1.00 . A A . 11 ARG HE 1 1
14 7322 1 1 11 ARG HG2 H -3.621 -6.353 -3.278 1.00 . A A . 11 ARG HG2 1 1
14 7323 1 1 11 ARG HG3 H -2.306 -6.919 -2.261 1.00 . A A . 11 ARG HG3 1 1
14 7324 1 1 11 ARG HH11 H -4.470 -7.924 -5.347 1.00 . A A . 11 ARG HH11 1 1
14 7325 1 1 11 ARG HH12 H -5.037 -9.324 -6.198 1.00 . A A . 11 ARG HH12 1 1
14 7326 1 1 11 ARG HH21 H -3.300 -11.354 -3.802 1.00 . A A . 11 ARG HH21 1 1
14 7327 1 1 11 ARG HH22 H -4.283 -11.490 -5.210 1.00 . A A . 11 ARG HH22 1 1
14 7328 1 1 11 ARG N N -4.394 -6.586 1.222 1.00 . A A . 11 ARG N 1 1
14 7329 1 1 11 ARG NE N -3.187 -8.981 -3.674 1.00 . A A . 11 ARG NE 1 1
14 7330 1 1 11 ARG NH1 N -4.510 -8.919 -5.451 1.00 . A A . 11 ARG NH1 1 1
14 7331 1 1 11 ARG NH2 N -3.817 -10.918 -4.538 1.00 . A A . 11 ARG NH2 1 1
14 7332 1 1 11 ARG O O -1.111 -6.865 0.158 1.00 . A A . 11 ARG O 1 1
14 7333 1 1 12 CYS C C -0.654 -5.096 3.142 1.00 . A A . 12 CYS C 1 1
14 7334 1 1 12 CYS CA C -0.888 -4.626 1.714 1.00 . A A . 12 CYS CA 1 1
14 7335 1 1 12 CYS CB C -1.005 -3.102 1.669 1.00 . A A . 12 CYS CB 1 1
14 7336 1 1 12 CYS H H -3.042 -4.894 1.535 1.00 . A A . 12 CYS H 1 1
14 7337 1 1 12 CYS HA H -0.063 -4.948 1.096 1.00 . A A . 12 CYS HA 1 1
14 7338 1 1 12 CYS HB2 H -2.047 -2.811 1.624 1.00 . A A . 12 CYS HB2 1 1
14 7339 1 1 12 CYS HB3 H -0.603 -2.611 2.547 1.00 . A A . 12 CYS HB3 1 1
14 7340 1 1 12 CYS N N -2.164 -5.260 1.263 1.00 . A A . 12 CYS N 1 1
14 7341 1 1 12 CYS O O -0.276 -4.363 4.040 1.00 . A A . 12 CYS O 1 1
14 7342 1 1 12 CYS SG S -0.209 -2.376 0.227 1.00 . A A . 12 CYS SG 1 1
14 7343 1 1 13 THR C C 0.755 -6.831 4.960 1.00 . A A . 13 THR C 1 1
14 7344 1 1 13 THR CA C -0.723 -6.988 4.631 1.00 . A A . 13 THR CA 1 1
14 7345 1 1 13 THR CB C -1.162 -8.486 4.579 1.00 . A A . 13 THR CB 1 1
14 7346 1 1 13 THR CG2 C -0.586 -9.245 3.386 1.00 . A A . 13 THR CG2 1 1
14 7347 1 1 13 THR H H -1.228 -6.888 2.522 1.00 . A A . 13 THR H 1 1
14 7348 1 1 13 THR HA H -1.285 -6.451 5.369 1.00 . A A . 13 THR HA 1 1
14 7349 1 1 13 THR HB H -2.243 -8.561 4.591 1.00 . A A . 13 THR HB 1 1
14 7350 1 1 13 THR HG1 H -0.307 -9.962 5.601 1.00 . A A . 13 THR HG1 1 1
14 7351 1 1 13 THR HG21 H 0.492 -9.212 3.358 1.00 . A A . 13 THR HG21 1 1
14 7352 1 1 13 THR HG22 H -0.915 -10.274 3.406 1.00 . A A . 13 THR HG22 1 1
14 7353 1 1 13 THR HG23 H -0.995 -8.801 2.494 1.00 . A A . 13 THR HG23 1 1
14 7354 1 1 13 THR N N -0.912 -6.369 3.293 1.00 . A A . 13 THR N 1 1
14 7355 1 1 13 THR O O 1.545 -6.480 4.106 1.00 . A A . 13 THR O 1 1
14 7356 1 1 13 THR OG1 O -0.640 -9.071 5.767 1.00 . A A . 13 THR OG1 1 1
14 7357 1 1 14 ALA C C 3.428 -7.772 5.635 1.00 . A A . 14 ALA C 1 1
14 7358 1 1 14 ALA CA C 2.539 -6.964 6.558 1.00 . A A . 14 ALA CA 1 1
14 7359 1 1 14 ALA CB C 2.718 -7.438 8.011 1.00 . A A . 14 ALA CB 1 1
14 7360 1 1 14 ALA H H 0.428 -7.438 6.793 1.00 . A A . 14 ALA H 1 1
14 7361 1 1 14 ALA HA H 2.814 -5.927 6.408 1.00 . A A . 14 ALA HA 1 1
14 7362 1 1 14 ALA HB1 H 2.427 -8.477 8.108 1.00 . A A . 14 ALA HB1 1 1
14 7363 1 1 14 ALA HB2 H 3.755 -7.334 8.299 1.00 . A A . 14 ALA HB2 1 1
14 7364 1 1 14 ALA HB3 H 2.117 -6.845 8.684 1.00 . A A . 14 ALA HB3 1 1
14 7365 1 1 14 ALA N N 1.109 -7.112 6.172 1.00 . A A . 14 ALA N 1 1
14 7366 1 1 14 ALA O O 4.606 -7.512 5.511 1.00 . A A . 14 ALA O 1 1
14 7367 1 1 15 PHE C C 3.791 -8.957 2.681 1.00 . A A . 15 PHE C 1 1
14 7368 1 1 15 PHE CA C 3.627 -9.588 4.063 1.00 . A A . 15 PHE CA 1 1
14 7369 1 1 15 PHE CB C 2.932 -10.976 3.906 1.00 . A A . 15 PHE CB 1 1
14 7370 1 1 15 PHE CD1 C 2.473 -11.117 6.416 1.00 . A A . 15 PHE CD1 1 1
14 7371 1 1 15 PHE CD2 C 0.766 -11.841 4.915 1.00 . A A . 15 PHE CD2 1 1
14 7372 1 1 15 PHE CE1 C 1.658 -11.423 7.485 1.00 . A A . 15 PHE CE1 1 1
14 7373 1 1 15 PHE CE2 C -0.049 -12.147 5.987 1.00 . A A . 15 PHE CE2 1 1
14 7374 1 1 15 PHE CG C 2.034 -11.320 5.116 1.00 . A A . 15 PHE CG 1 1
14 7375 1 1 15 PHE CZ C 0.399 -11.938 7.273 1.00 . A A . 15 PHE CZ 1 1
14 7376 1 1 15 PHE H H 1.862 -8.850 5.126 1.00 . A A . 15 PHE H 1 1
14 7377 1 1 15 PHE HA H 4.617 -9.727 4.483 1.00 . A A . 15 PHE HA 1 1
14 7378 1 1 15 PHE HB2 H 2.337 -11.008 3.004 1.00 . A A . 15 PHE HB2 1 1
14 7379 1 1 15 PHE HB3 H 3.691 -11.739 3.826 1.00 . A A . 15 PHE HB3 1 1
14 7380 1 1 15 PHE HD1 H 3.458 -10.715 6.596 1.00 . A A . 15 PHE HD1 1 1
14 7381 1 1 15 PHE HD2 H 0.400 -12.017 3.914 1.00 . A A . 15 PHE HD2 1 1
14 7382 1 1 15 PHE HE1 H 2.008 -11.260 8.495 1.00 . A A . 15 PHE HE1 1 1
14 7383 1 1 15 PHE HE2 H -1.037 -12.555 5.823 1.00 . A A . 15 PHE HE2 1 1
14 7384 1 1 15 PHE HZ H -0.238 -12.174 8.114 1.00 . A A . 15 PHE HZ 1 1
14 7385 1 1 15 PHE N N 2.830 -8.726 4.987 1.00 . A A . 15 PHE N 1 1
14 7386 1 1 15 PHE O O 4.755 -9.247 1.997 1.00 . A A . 15 PHE O 1 1
14 7387 1 1 16 GLN C C 3.492 -6.051 1.083 1.00 . A A . 16 GLN C 1 1
14 7388 1 1 16 GLN CA C 2.979 -7.463 0.946 1.00 . A A . 16 GLN CA 1 1
14 7389 1 1 16 GLN CB C 1.615 -7.479 0.318 1.00 . A A . 16 GLN CB 1 1
14 7390 1 1 16 GLN CD C 0.868 -9.589 -0.817 1.00 . A A . 16 GLN CD 1 1
14 7391 1 1 16 GLN CG C 1.026 -8.867 0.500 1.00 . A A . 16 GLN CG 1 1
14 7392 1 1 16 GLN H H 2.131 -7.874 2.926 1.00 . A A . 16 GLN H 1 1
14 7393 1 1 16 GLN HA H 3.679 -8.011 0.327 1.00 . A A . 16 GLN HA 1 1
14 7394 1 1 16 GLN HB2 H 1.000 -6.720 0.770 1.00 . A A . 16 GLN HB2 1 1
14 7395 1 1 16 GLN HB3 H 1.644 -7.269 -0.734 1.00 . A A . 16 GLN HB3 1 1
14 7396 1 1 16 GLN HE21 H 2.743 -10.225 -0.774 1.00 . A A . 16 GLN HE21 1 1
14 7397 1 1 16 GLN HE22 H 1.773 -10.728 -2.082 1.00 . A A . 16 GLN HE22 1 1
14 7398 1 1 16 GLN HG2 H 1.557 -9.513 1.180 1.00 . A A . 16 GLN HG2 1 1
14 7399 1 1 16 GLN HG3 H 0.071 -8.674 0.900 1.00 . A A . 16 GLN HG3 1 1
14 7400 1 1 16 GLN N N 2.873 -8.099 2.308 1.00 . A A . 16 GLN N 1 1
14 7401 1 1 16 GLN NE2 N 1.890 -10.236 -1.257 1.00 . A A . 16 GLN NE2 1 1
14 7402 1 1 16 GLN O O 4.113 -5.506 0.197 1.00 . A A . 16 GLN O 1 1
14 7403 1 1 16 GLN OE1 O -0.155 -9.588 -1.470 1.00 . A A . 16 GLN OE1 1 1
14 7404 1 1 17 CYS C C 5.275 -4.178 2.205 1.00 . A A . 17 CYS C 1 1
14 7405 1 1 17 CYS CA C 3.722 -4.055 2.372 1.00 . A A . 17 CYS CA 1 1
14 7406 1 1 17 CYS CB C 3.329 -3.572 3.774 1.00 . A A . 17 CYS CB 1 1
14 7407 1 1 17 CYS H H 2.663 -5.937 2.852 1.00 . A A . 17 CYS H 1 1
14 7408 1 1 17 CYS HA H 3.334 -3.392 1.605 1.00 . A A . 17 CYS HA 1 1
14 7409 1 1 17 CYS HB2 H 2.340 -3.943 4.004 1.00 . A A . 17 CYS HB2 1 1
14 7410 1 1 17 CYS HB3 H 4.011 -3.980 4.505 1.00 . A A . 17 CYS HB3 1 1
14 7411 1 1 17 CYS N N 3.211 -5.449 2.192 1.00 . A A . 17 CYS N 1 1
14 7412 1 1 17 CYS O O 5.954 -3.296 1.716 1.00 . A A . 17 CYS O 1 1
14 7413 1 1 17 CYS SG S 3.285 -1.778 4.017 1.00 . A A . 17 CYS SG 1 1
14 7414 1 1 18 LYS C C 7.697 -6.031 1.079 1.00 . A A . 18 LYS C 1 1
14 7415 1 1 18 LYS CA C 7.301 -5.490 2.467 1.00 . A A . 18 LYS CA 1 1
14 7416 1 1 18 LYS CB C 7.806 -6.473 3.553 1.00 . A A . 18 LYS CB 1 1
14 7417 1 1 18 LYS CD C 10.007 -7.265 4.584 1.00 . A A . 18 LYS CD 1 1
14 7418 1 1 18 LYS CE C 11.532 -7.059 4.437 1.00 . A A . 18 LYS CE 1 1
14 7419 1 1 18 LYS CG C 9.358 -6.441 3.474 1.00 . A A . 18 LYS CG 1 1
14 7420 1 1 18 LYS H H 5.239 -5.991 2.967 1.00 . A A . 18 LYS H 1 1
14 7421 1 1 18 LYS HA H 7.807 -4.547 2.629 1.00 . A A . 18 LYS HA 1 1
14 7422 1 1 18 LYS HB2 H 7.459 -6.165 4.528 1.00 . A A . 18 LYS HB2 1 1
14 7423 1 1 18 LYS HB3 H 7.437 -7.471 3.350 1.00 . A A . 18 LYS HB3 1 1
14 7424 1 1 18 LYS HD2 H 9.655 -6.916 5.544 1.00 . A A . 18 LYS HD2 1 1
14 7425 1 1 18 LYS HD3 H 9.742 -8.306 4.464 1.00 . A A . 18 LYS HD3 1 1
14 7426 1 1 18 LYS HE2 H 11.859 -7.419 3.468 1.00 . A A . 18 LYS HE2 1 1
14 7427 1 1 18 LYS HE3 H 11.766 -6.003 4.502 1.00 . A A . 18 LYS HE3 1 1
14 7428 1 1 18 LYS HG2 H 9.673 -6.841 2.515 1.00 . A A . 18 LYS HG2 1 1
14 7429 1 1 18 LYS HG3 H 9.701 -5.415 3.535 1.00 . A A . 18 LYS HG3 1 1
14 7430 1 1 18 LYS HZ1 H 11.615 -8.312 6.116 1.00 . A A . 18 LYS HZ1 1 1
14 7431 1 1 18 LYS HZ2 H 12.949 -8.456 5.074 1.00 . A A . 18 LYS HZ2 1 1
14 7432 1 1 18 LYS HZ3 H 12.817 -7.112 6.083 1.00 . A A . 18 LYS HZ3 1 1
14 7433 1 1 18 LYS N N 5.822 -5.298 2.596 1.00 . A A . 18 LYS N 1 1
14 7434 1 1 18 LYS NZ N 12.276 -7.786 5.502 1.00 . A A . 18 LYS NZ 1 1
14 7435 1 1 18 LYS O O 8.615 -5.511 0.473 1.00 . A A . 18 LYS O 1 1
14 7436 1 1 19 HIS C C 6.402 -7.282 -1.882 1.00 . A A . 19 HIS C 1 1
14 7437 1 1 19 HIS CA C 7.374 -7.610 -0.741 1.00 . A A . 19 HIS CA 1 1
14 7438 1 1 19 HIS CB C 7.486 -9.138 -0.573 1.00 . A A . 19 HIS CB 1 1
14 7439 1 1 19 HIS CD2 C 8.285 -9.711 1.828 1.00 . A A . 19 HIS CD2 1 1
14 7440 1 1 19 HIS CE1 C 10.278 -9.742 1.421 1.00 . A A . 19 HIS CE1 1 1
14 7441 1 1 19 HIS CG C 8.517 -9.441 0.504 1.00 . A A . 19 HIS CG 1 1
14 7442 1 1 19 HIS H H 6.281 -7.434 1.132 1.00 . A A . 19 HIS H 1 1
14 7443 1 1 19 HIS HA H 8.346 -7.239 -1.034 1.00 . A A . 19 HIS HA 1 1
14 7444 1 1 19 HIS HB2 H 6.533 -9.565 -0.300 1.00 . A A . 19 HIS HB2 1 1
14 7445 1 1 19 HIS HB3 H 7.836 -9.595 -1.486 1.00 . A A . 19 HIS HB3 1 1
14 7446 1 1 19 HIS HD1 H 10.264 -9.315 -0.601 1.00 . A A . 19 HIS HD1 1 1
14 7447 1 1 19 HIS HD2 H 7.315 -9.758 2.300 1.00 . A A . 19 HIS HD2 1 1
14 7448 1 1 19 HIS HE1 H 11.340 -9.838 1.554 1.00 . A A . 19 HIS HE1 1 1
14 7449 1 1 19 HIS N N 7.013 -7.043 0.607 1.00 . A A . 19 HIS N 1 1
14 7450 1 1 19 HIS ND1 N 9.789 -9.460 0.247 1.00 . A A . 19 HIS ND1 1 1
14 7451 1 1 19 HIS NE2 N 9.438 -9.905 2.415 1.00 . A A . 19 HIS NE2 1 1
14 7452 1 1 19 HIS O O 6.487 -7.886 -2.932 1.00 . A A . 19 HIS O 1 1
14 7453 1 1 20 SER C C 4.440 -4.501 -3.041 1.00 . A A . 20 SER C 1 1
14 7454 1 1 20 SER CA C 4.546 -6.004 -2.783 1.00 . A A . 20 SER CA 1 1
14 7455 1 1 20 SER CB C 3.172 -6.525 -2.424 1.00 . A A . 20 SER CB 1 1
14 7456 1 1 20 SER H H 5.491 -5.889 -0.830 1.00 . A A . 20 SER H 1 1
14 7457 1 1 20 SER HA H 4.861 -6.480 -3.700 1.00 . A A . 20 SER HA 1 1
14 7458 1 1 20 SER HB2 H 2.766 -5.934 -1.618 1.00 . A A . 20 SER HB2 1 1
14 7459 1 1 20 SER HB3 H 2.511 -6.492 -3.276 1.00 . A A . 20 SER HB3 1 1
14 7460 1 1 20 SER HG H 2.851 -8.462 -2.552 1.00 . A A . 20 SER HG 1 1
14 7461 1 1 20 SER N N 5.515 -6.352 -1.691 1.00 . A A . 20 SER N 1 1
14 7462 1 1 20 SER O O 3.483 -3.845 -2.655 1.00 . A A . 20 SER O 1 1
14 7463 1 1 20 SER OG O 3.391 -7.872 -2.021 1.00 . A A . 20 SER OG 1 1
14 7464 1 1 21 MET C C 4.152 -2.230 -4.821 1.00 . A A . 21 MET C 1 1
14 7465 1 1 21 MET CA C 5.415 -2.518 -4.021 1.00 . A A . 21 MET CA 1 1
14 7466 1 1 21 MET CB C 6.682 -2.190 -4.842 1.00 . A A . 21 MET CB 1 1
14 7467 1 1 21 MET CE C 6.188 0.841 -2.622 1.00 . A A . 21 MET CE 1 1
14 7468 1 1 21 MET CG C 7.031 -0.697 -4.772 1.00 . A A . 21 MET CG 1 1
14 7469 1 1 21 MET H H 6.164 -4.550 -4.008 1.00 . A A . 21 MET H 1 1
14 7470 1 1 21 MET HA H 5.312 -1.941 -3.111 1.00 . A A . 21 MET HA 1 1
14 7471 1 1 21 MET HB2 H 7.521 -2.743 -4.450 1.00 . A A . 21 MET HB2 1 1
14 7472 1 1 21 MET HB3 H 6.545 -2.477 -5.876 1.00 . A A . 21 MET HB3 1 1
14 7473 1 1 21 MET HE1 H 5.285 0.275 -2.794 1.00 . A A . 21 MET HE1 1 1
14 7474 1 1 21 MET HE2 H 6.277 1.022 -1.564 1.00 . A A . 21 MET HE2 1 1
14 7475 1 1 21 MET HE3 H 6.158 1.791 -3.137 1.00 . A A . 21 MET HE3 1 1
14 7476 1 1 21 MET HG2 H 7.807 -0.498 -5.496 1.00 . A A . 21 MET HG2 1 1
14 7477 1 1 21 MET HG3 H 6.172 -0.111 -5.058 1.00 . A A . 21 MET HG3 1 1
14 7478 1 1 21 MET N N 5.422 -3.980 -3.714 1.00 . A A . 21 MET N 1 1
14 7479 1 1 21 MET O O 3.602 -1.155 -4.723 1.00 . A A . 21 MET O 1 1
14 7480 1 1 21 MET SD S 7.630 -0.101 -3.170 1.00 . A A . 21 MET SD 1 1
14 7481 1 1 22 . C C 1.271 -2.562 -5.515 1.00 . A A . 22 DNP C 1 1
14 7482 1 1 22 . CA C 2.464 -2.961 -6.376 1.00 . A A . 22 DNP CA 1 1
14 7483 1 1 22 . CB C 2.068 -4.211 -7.149 1.00 . A A . 22 DNP CB 1 1
14 7484 1 1 22 . H H 4.180 -4.056 -5.567 1.00 . A A . 22 DNP H 1 1
14 7485 1 1 22 . HA H 2.650 -2.129 -7.042 1.00 . A A . 22 DNP HA 1 1
14 7486 1 1 22 . HB2 H 1.255 -3.956 -7.819 1.00 . A A . 22 DNP HB2 1 1
14 7487 1 1 22 . HB3 H 1.725 -4.981 -6.470 1.00 . A A . 22 DNP HB3 1 1
14 7488 1 1 22 . HG1 H 4.057 -4.092 -7.817 1.00 . A A . 22 DNP HG1 1 1
14 7489 1 1 22 . HG2 H 2.984 -4.733 -8.963 1.00 . A A . 22 DNP HG2 1 1
14 7490 1 1 22 . HG3 H 3.484 -5.684 -7.669 1.00 . A A . 22 DNP HG3 1 1
14 7491 1 1 22 . N N 3.700 -3.204 -5.567 1.00 . A A . 22 DNP N 1 1
14 7492 1 1 22 . NG N 3.231 -4.713 -7.951 1.00 . A A . 22 DNP NG 1 1
14 7493 1 1 22 . O O 0.352 -2.007 -6.075 1.00 . A A . 22 DNP O 1 1
14 7494 1 1 23 TYR C C 0.562 -1.228 -2.598 1.00 . A A . 23 TYR C 1 1
14 7495 1 1 23 TYR CA C 0.089 -2.414 -3.442 1.00 . A A . 23 TYR CA 1 1
14 7496 1 1 23 TYR CB C -0.386 -3.568 -2.520 1.00 . A A . 23 TYR CB 1 1
14 7497 1 1 23 TYR CD1 C -1.274 -4.919 -4.494 1.00 . A A . 23 TYR CD1 1 1
14 7498 1 1 23 TYR CD2 C -0.046 -6.034 -2.796 1.00 . A A . 23 TYR CD2 1 1
14 7499 1 1 23 TYR CE1 C -1.435 -6.114 -5.166 1.00 . A A . 23 TYR CE1 1 1
14 7500 1 1 23 TYR CE2 C -0.207 -7.222 -3.466 1.00 . A A . 23 TYR CE2 1 1
14 7501 1 1 23 TYR CG C -0.579 -4.871 -3.302 1.00 . A A . 23 TYR CG 1 1
14 7502 1 1 23 TYR CZ C -0.900 -7.273 -4.647 1.00 . A A . 23 TYR CZ 1 1
14 7503 1 1 23 TYR H H 2.016 -3.307 -3.789 1.00 . A A . 23 TYR H 1 1
14 7504 1 1 23 TYR HA H -0.698 -2.074 -4.105 1.00 . A A . 23 TYR HA 1 1
14 7505 1 1 23 TYR HB2 H 0.325 -3.740 -1.726 1.00 . A A . 23 TYR HB2 1 1
14 7506 1 1 23 TYR HB3 H -1.332 -3.318 -2.059 1.00 . A A . 23 TYR HB3 1 1
14 7507 1 1 23 TYR HD1 H -1.694 -4.013 -4.900 1.00 . A A . 23 TYR HD1 1 1
14 7508 1 1 23 TYR HD2 H 0.485 -6.011 -1.856 1.00 . A A . 23 TYR HD2 1 1
14 7509 1 1 23 TYR HE1 H -1.983 -6.138 -6.099 1.00 . A A . 23 TYR HE1 1 1
14 7510 1 1 23 TYR HE2 H 0.220 -8.124 -3.059 1.00 . A A . 23 TYR HE2 1 1
14 7511 1 1 23 TYR HH H -0.363 -8.599 -5.922 1.00 . A A . 23 TYR HH 1 1
14 7512 1 1 23 TYR N N 1.273 -2.836 -4.235 1.00 . A A . 23 TYR N 1 1
14 7513 1 1 23 TYR O O 0.015 -0.145 -2.699 1.00 . A A . 23 TYR O 1 1
14 7514 1 1 23 TYR OH O -1.065 -8.487 -5.270 1.00 . A A . 23 TYR OH 1 1
14 7515 1 1 24 ARG C C 2.484 0.881 -1.558 1.00 . A A . 24 ARG C 1 1
14 7516 1 1 24 ARG CA C 2.185 -0.463 -0.917 1.00 . A A . 24 ARG CA 1 1
14 7517 1 1 24 ARG CB C 3.450 -1.095 -0.366 1.00 . A A . 24 ARG CB 1 1
14 7518 1 1 24 ARG CD C 4.778 -0.685 1.681 1.00 . A A . 24 ARG CD 1 1
14 7519 1 1 24 ARG CG C 4.066 -0.066 0.532 1.00 . A A . 24 ARG CG 1 1
14 7520 1 1 24 ARG CZ C 6.993 -0.623 2.590 1.00 . A A . 24 ARG CZ 1 1
14 7521 1 1 24 ARG H H 2.043 -2.335 -1.779 1.00 . A A . 24 ARG H 1 1
14 7522 1 1 24 ARG HA H 1.555 -0.289 -0.046 1.00 . A A . 24 ARG HA 1 1
14 7523 1 1 24 ARG HB2 H 3.213 -1.990 0.176 1.00 . A A . 24 ARG HB2 1 1
14 7524 1 1 24 ARG HB3 H 4.123 -1.351 -1.168 1.00 . A A . 24 ARG HB3 1 1
14 7525 1 1 24 ARG HD2 H 4.431 -0.223 2.587 1.00 . A A . 24 ARG HD2 1 1
14 7526 1 1 24 ARG HD3 H 4.528 -1.723 1.730 1.00 . A A . 24 ARG HD3 1 1
14 7527 1 1 24 ARG HE H 6.623 -0.279 0.657 1.00 . A A . 24 ARG HE 1 1
14 7528 1 1 24 ARG HG2 H 4.725 0.462 -0.116 1.00 . A A . 24 ARG HG2 1 1
14 7529 1 1 24 ARG HG3 H 3.283 0.579 0.892 1.00 . A A . 24 ARG HG3 1 1
14 7530 1 1 24 ARG HH11 H 6.488 1.194 3.260 1.00 . A A . 24 ARG HH11 1 1
14 7531 1 1 24 ARG HH12 H 7.574 0.324 4.268 1.00 . A A . 24 ARG HH12 1 1
14 7532 1 1 24 ARG HH21 H 7.487 -2.429 2.032 1.00 . A A . 24 ARG HH21 1 1
14 7533 1 1 24 ARG HH22 H 8.288 -1.905 3.483 1.00 . A A . 24 ARG HH22 1 1
14 7534 1 1 24 ARG N N 1.586 -1.471 -1.815 1.00 . A A . 24 ARG N 1 1
14 7535 1 1 24 ARG NE N 6.248 -0.496 1.538 1.00 . A A . 24 ARG NE 1 1
14 7536 1 1 24 ARG NH1 N 7.024 0.362 3.435 1.00 . A A . 24 ARG NH1 1 1
14 7537 1 1 24 ARG NH2 N 7.654 -1.728 2.735 1.00 . A A . 24 ARG NH2 1 1
14 7538 1 1 24 ARG O O 2.372 1.914 -0.932 1.00 . A A . 24 ARG O 1 1
14 7539 1 1 25 LEU C C 2.141 3.099 -3.642 1.00 . A A . 25 LEU C 1 1
14 7540 1 1 25 LEU CA C 3.188 2.040 -3.558 1.00 . A A . 25 LEU CA 1 1
14 7541 1 1 25 LEU CB C 3.573 1.575 -4.958 1.00 . A A . 25 LEU CB 1 1
14 7542 1 1 25 LEU CD1 C 5.190 3.498 -5.372 1.00 . A A . 25 LEU CD1 1 1
14 7543 1 1 25 LEU CD2 C 4.358 2.111 -7.290 1.00 . A A . 25 LEU CD2 1 1
14 7544 1 1 25 LEU CG C 3.981 2.722 -5.927 1.00 . A A . 25 LEU CG 1 1
14 7545 1 1 25 LEU H H 2.857 -0.054 -3.255 1.00 . A A . 25 LEU H 1 1
14 7546 1 1 25 LEU HA H 4.045 2.488 -3.073 1.00 . A A . 25 LEU HA 1 1
14 7547 1 1 25 LEU HB2 H 4.352 0.891 -4.786 1.00 . A A . 25 LEU HB2 1 1
14 7548 1 1 25 LEU HB3 H 2.795 0.962 -5.389 1.00 . A A . 25 LEU HB3 1 1
14 7549 1 1 25 LEU HD11 H 6.036 2.842 -5.218 1.00 . A A . 25 LEU HD11 1 1
14 7550 1 1 25 LEU HD12 H 5.481 4.277 -6.061 1.00 . A A . 25 LEU HD12 1 1
14 7551 1 1 25 LEU HD13 H 4.935 3.960 -4.428 1.00 . A A . 25 LEU HD13 1 1
14 7552 1 1 25 LEU HD21 H 5.181 1.421 -7.182 1.00 . A A . 25 LEU HD21 1 1
14 7553 1 1 25 LEU HD22 H 3.506 1.579 -7.694 1.00 . A A . 25 LEU HD22 1 1
14 7554 1 1 25 LEU HD23 H 4.645 2.888 -7.986 1.00 . A A . 25 LEU HD23 1 1
14 7555 1 1 25 LEU HG H 3.147 3.396 -6.077 1.00 . A A . 25 LEU HG 1 1
14 7556 1 1 25 LEU N N 2.837 0.815 -2.804 1.00 . A A . 25 LEU N 1 1
14 7557 1 1 25 LEU O O 2.195 4.139 -3.020 1.00 . A A . 25 LEU O 1 1
14 7558 1 1 26 SER C C -1.265 3.078 -4.459 1.00 . A A . 26 SER C 1 1
14 7559 1 1 26 SER CA C 0.070 3.683 -4.686 1.00 . A A . 26 SER CA 1 1
14 7560 1 1 26 SER CB C 0.216 4.191 -6.116 1.00 . A A . 26 SER CB 1 1
14 7561 1 1 26 SER H H 1.261 1.887 -4.895 1.00 . A A . 26 SER H 1 1
14 7562 1 1 26 SER HA H 0.147 4.501 -3.989 1.00 . A A . 26 SER HA 1 1
14 7563 1 1 26 SER HB2 H -0.719 4.600 -6.479 1.00 . A A . 26 SER HB2 1 1
14 7564 1 1 26 SER HB3 H 1.007 4.926 -6.189 1.00 . A A . 26 SER HB3 1 1
14 7565 1 1 26 SER HG H -0.113 2.861 -7.512 1.00 . A A . 26 SER HG 1 1
14 7566 1 1 26 SER N N 1.198 2.762 -4.450 1.00 . A A . 26 SER N 1 1
14 7567 1 1 26 SER O O -2.255 3.751 -4.686 1.00 . A A . 26 SER O 1 1
14 7568 1 1 26 SER OG O 0.565 3.016 -6.848 1.00 . A A . 26 SER OG 1 1
14 7569 1 1 27 PHE C C -3.086 1.494 -2.370 1.00 . A A . 27 PHE C 1 1
14 7570 1 1 27 PHE CA C -2.662 1.288 -3.812 1.00 . A A . 27 PHE CA 1 1
14 7571 1 1 27 PHE CB C -2.732 -0.218 -4.088 1.00 . A A . 27 PHE CB 1 1
14 7572 1 1 27 PHE CD1 C -1.785 0.213 -6.456 1.00 . A A . 27 PHE CD1 1 1
14 7573 1 1 27 PHE CD2 C -2.821 -1.873 -5.953 1.00 . A A . 27 PHE CD2 1 1
14 7574 1 1 27 PHE CE1 C -1.543 -0.222 -7.738 1.00 . A A . 27 PHE CE1 1 1
14 7575 1 1 27 PHE CE2 C -2.580 -2.308 -7.234 1.00 . A A . 27 PHE CE2 1 1
14 7576 1 1 27 PHE CG C -2.429 -0.613 -5.545 1.00 . A A . 27 PHE CG 1 1
14 7577 1 1 27 PHE CZ C -1.940 -1.481 -8.124 1.00 . A A . 27 PHE CZ 1 1
14 7578 1 1 27 PHE H H -0.433 1.335 -3.862 1.00 . A A . 27 PHE H 1 1
14 7579 1 1 27 PHE HA H -3.374 1.792 -4.455 1.00 . A A . 27 PHE HA 1 1
14 7580 1 1 27 PHE HB2 H -2.075 -0.747 -3.420 1.00 . A A . 27 PHE HB2 1 1
14 7581 1 1 27 PHE HB3 H -3.733 -0.544 -3.872 1.00 . A A . 27 PHE HB3 1 1
14 7582 1 1 27 PHE HD1 H -1.467 1.202 -6.177 1.00 . A A . 27 PHE HD1 1 1
14 7583 1 1 27 PHE HD2 H -3.327 -2.523 -5.256 1.00 . A A . 27 PHE HD2 1 1
14 7584 1 1 27 PHE HE1 H -1.039 0.421 -8.448 1.00 . A A . 27 PHE HE1 1 1
14 7585 1 1 27 PHE HE2 H -2.893 -3.295 -7.542 1.00 . A A . 27 PHE HE2 1 1
14 7586 1 1 27 PHE HZ H -1.745 -1.820 -9.127 1.00 . A A . 27 PHE HZ 1 1
14 7587 1 1 27 PHE N N -1.284 1.846 -4.024 1.00 . A A . 27 PHE N 1 1
14 7588 1 1 27 PHE O O -4.195 1.912 -2.100 1.00 . A A . 27 PHE O 1 1
14 7589 1 1 28 CYS C C -1.556 2.498 0.511 1.00 . A A . 28 CYS C 1 1
14 7590 1 1 28 CYS CA C -2.419 1.336 -0.023 1.00 . A A . 28 CYS CA 1 1
14 7591 1 1 28 CYS CB C -2.017 0.047 0.627 1.00 . A A . 28 CYS CB 1 1
14 7592 1 1 28 CYS H H -1.285 0.899 -1.821 1.00 . A A . 28 CYS H 1 1
14 7593 1 1 28 CYS HA H -3.476 1.520 0.154 1.00 . A A . 28 CYS HA 1 1
14 7594 1 1 28 CYS HB2 H -1.091 0.152 1.182 1.00 . A A . 28 CYS HB2 1 1
14 7595 1 1 28 CYS HB3 H -2.791 -0.191 1.338 1.00 . A A . 28 CYS HB3 1 1
14 7596 1 1 28 CYS N N -2.162 1.203 -1.493 1.00 . A A . 28 CYS N 1 1
14 7597 1 1 28 CYS O O -0.922 2.433 1.549 1.00 . A A . 28 CYS O 1 1
14 7598 1 1 28 CYS SG S -1.864 -1.423 -0.425 1.00 . A A . 28 CYS SG 1 1
14 7599 1 1 29 ARG C C -0.585 5.141 1.465 1.00 . A A . 29 ARG C 1 1
14 7600 1 1 29 ARG CA C -0.846 4.795 0.005 1.00 . A A . 29 ARG CA 1 1
14 7601 1 1 29 ARG CB C -1.655 5.858 -0.692 1.00 . A A . 29 ARG CB 1 1
14 7602 1 1 29 ARG CD C -2.072 6.602 -3.118 1.00 . A A . 29 ARG CD 1 1
14 7603 1 1 29 ARG CG C -1.294 5.684 -2.196 1.00 . A A . 29 ARG CG 1 1
14 7604 1 1 29 ARG CZ C -0.965 7.445 -5.133 1.00 . A A . 29 ARG CZ 1 1
14 7605 1 1 29 ARG H H -2.140 3.466 -1.069 1.00 . A A . 29 ARG H 1 1
14 7606 1 1 29 ARG HA H 0.129 4.700 -0.455 1.00 . A A . 29 ARG HA 1 1
14 7607 1 1 29 ARG HB2 H -2.687 5.611 -0.510 1.00 . A A . 29 ARG HB2 1 1
14 7608 1 1 29 ARG HB3 H -1.471 6.819 -0.246 1.00 . A A . 29 ARG HB3 1 1
14 7609 1 1 29 ARG HD2 H -2.631 5.984 -3.811 1.00 . A A . 29 ARG HD2 1 1
14 7610 1 1 29 ARG HD3 H -2.771 7.208 -2.556 1.00 . A A . 29 ARG HD3 1 1
14 7611 1 1 29 ARG HE H -0.496 8.056 -3.273 1.00 . A A . 29 ARG HE 1 1
14 7612 1 1 29 ARG HG2 H -0.231 5.842 -2.318 1.00 . A A . 29 ARG HG2 1 1
14 7613 1 1 29 ARG HG3 H -1.513 4.668 -2.480 1.00 . A A . 29 ARG HG3 1 1
14 7614 1 1 29 ARG HH11 H -2.946 7.496 -5.312 1.00 . A A . 29 ARG HH11 1 1
14 7615 1 1 29 ARG HH12 H -2.093 7.442 -6.804 1.00 . A A . 29 ARG HH12 1 1
14 7616 1 1 29 ARG HH21 H 1.036 7.369 -5.089 1.00 . A A . 29 ARG HH21 1 1
14 7617 1 1 29 ARG HH22 H 0.364 7.398 -6.664 1.00 . A A . 29 ARG HH22 1 1
14 7618 1 1 29 ARG N N -1.589 3.531 -0.264 1.00 . A A . 29 ARG N 1 1
14 7619 1 1 29 ARG NE N -1.071 7.469 -3.832 1.00 . A A . 29 ARG NE 1 1
14 7620 1 1 29 ARG NH1 N -2.075 7.462 -5.807 1.00 . A A . 29 ARG NH1 1 1
14 7621 1 1 29 ARG NH2 N 0.222 7.403 -5.674 1.00 . A A . 29 ARG NH2 1 1
14 7622 1 1 29 ARG O O 0.546 5.215 1.903 1.00 . A A . 29 ARG O 1 1
14 7623 1 1 30 LYS C C -1.364 4.345 4.323 1.00 . A A . 30 LYS C 1 1
14 7624 1 1 30 LYS CA C -1.445 5.683 3.633 1.00 . A A . 30 LYS CA 1 1
14 7625 1 1 30 LYS CB C -2.636 6.490 4.150 1.00 . A A . 30 LYS CB 1 1
14 7626 1 1 30 LYS CD C -3.311 8.913 3.885 1.00 . A A . 30 LYS CD 1 1
14 7627 1 1 30 LYS CE C -3.410 10.031 2.838 1.00 . A A . 30 LYS CE 1 1
14 7628 1 1 30 LYS CG C -2.887 7.637 3.149 1.00 . A A . 30 LYS CG 1 1
14 7629 1 1 30 LYS H H -2.541 5.259 1.794 1.00 . A A . 30 LYS H 1 1
14 7630 1 1 30 LYS HA H -0.509 6.209 3.763 1.00 . A A . 30 LYS HA 1 1
14 7631 1 1 30 LYS HB2 H -3.508 5.855 4.232 1.00 . A A . 30 LYS HB2 1 1
14 7632 1 1 30 LYS HB3 H -2.393 6.867 5.135 1.00 . A A . 30 LYS HB3 1 1
14 7633 1 1 30 LYS HD2 H -4.268 8.736 4.360 1.00 . A A . 30 LYS HD2 1 1
14 7634 1 1 30 LYS HD3 H -2.574 9.148 4.640 1.00 . A A . 30 LYS HD3 1 1
14 7635 1 1 30 LYS HE2 H -2.590 9.989 2.128 1.00 . A A . 30 LYS HE2 1 1
14 7636 1 1 30 LYS HE3 H -4.346 9.890 2.321 1.00 . A A . 30 LYS HE3 1 1
14 7637 1 1 30 LYS HG2 H -1.993 7.838 2.575 1.00 . A A . 30 LYS HG2 1 1
14 7638 1 1 30 LYS HG3 H -3.668 7.320 2.468 1.00 . A A . 30 LYS HG3 1 1
14 7639 1 1 30 LYS HZ1 H -3.437 11.233 4.534 1.00 . A A . 30 LYS HZ1 1 1
14 7640 1 1 30 LYS HZ2 H -2.588 11.908 3.235 1.00 . A A . 30 LYS HZ2 1 1
14 7641 1 1 30 LYS HZ3 H -4.288 11.900 3.236 1.00 . A A . 30 LYS HZ3 1 1
14 7642 1 1 30 LYS N N -1.642 5.339 2.192 1.00 . A A . 30 LYS N 1 1
14 7643 1 1 30 LYS NZ N -3.435 11.368 3.505 1.00 . A A . 30 LYS NZ 1 1
14 7644 1 1 30 LYS O O -0.471 4.102 5.108 1.00 . A A . 30 LYS O 1 1
14 7645 1 1 31 THR C C -1.083 1.487 4.831 1.00 . A A . 31 THR C 1 1
14 7646 1 1 31 THR CA C -2.441 2.132 4.539 1.00 . A A . 31 THR CA 1 1
14 7647 1 1 31 THR CB C -3.212 1.307 3.523 1.00 . A A . 31 THR CB 1 1
14 7648 1 1 31 THR CG2 C -3.384 -0.129 3.923 1.00 . A A . 31 THR CG2 1 1
14 7649 1 1 31 THR H H -2.985 3.843 3.352 1.00 . A A . 31 THR H 1 1
14 7650 1 1 31 THR HA H -2.994 2.192 5.465 1.00 . A A . 31 THR HA 1 1
14 7651 1 1 31 THR HB H -2.815 1.418 2.532 1.00 . A A . 31 THR HB 1 1
14 7652 1 1 31 THR HG1 H -4.656 2.518 3.005 1.00 . A A . 31 THR HG1 1 1
14 7653 1 1 31 THR HG21 H -3.907 -0.171 4.867 1.00 . A A . 31 THR HG21 1 1
14 7654 1 1 31 THR HG22 H -3.975 -0.615 3.167 1.00 . A A . 31 THR HG22 1 1
14 7655 1 1 31 THR HG23 H -2.427 -0.626 4.012 1.00 . A A . 31 THR HG23 1 1
14 7656 1 1 31 THR N N -2.319 3.520 3.995 1.00 . A A . 31 THR N 1 1
14 7657 1 1 31 THR O O -0.980 0.685 5.743 1.00 . A A . 31 THR O 1 1
14 7658 1 1 31 THR OG1 O -4.543 1.770 3.605 1.00 . A A . 31 THR OG1 1 1
14 7659 1 1 32 CYS C C 2.136 2.393 4.758 1.00 . A A . 32 CYS C 1 1
14 7660 1 1 32 CYS CA C 1.262 1.257 4.261 1.00 . A A . 32 CYS CA 1 1
14 7661 1 1 32 CYS CB C 1.806 0.694 2.955 1.00 . A A . 32 CYS CB 1 1
14 7662 1 1 32 CYS H H -0.247 2.492 3.303 1.00 . A A . 32 CYS H 1 1
14 7663 1 1 32 CYS HA H 1.230 0.493 5.021 1.00 . A A . 32 CYS HA 1 1
14 7664 1 1 32 CYS HB2 H 1.241 1.089 2.125 1.00 . A A . 32 CYS HB2 1 1
14 7665 1 1 32 CYS HB3 H 2.823 1.031 2.845 1.00 . A A . 32 CYS HB3 1 1
14 7666 1 1 32 CYS N N -0.096 1.837 4.041 1.00 . A A . 32 CYS N 1 1
14 7667 1 1 32 CYS O O 2.917 2.224 5.672 1.00 . A A . 32 CYS O 1 1
14 7668 1 1 32 CYS SG S 1.763 -1.116 2.850 1.00 . A A . 32 CYS SG 1 1
14 7669 1 1 33 GLY C C 3.826 5.080 3.503 1.00 . A A . 33 GLY C 1 1
14 7670 1 1 33 GLY CA C 2.790 4.716 4.536 1.00 . A A . 33 GLY CA 1 1
14 7671 1 1 33 GLY H H 1.346 3.556 3.380 1.00 . A A . 33 GLY H 1 1
14 7672 1 1 33 GLY HA2 H 2.114 5.551 4.655 1.00 . A A . 33 GLY HA2 1 1
14 7673 1 1 33 GLY HA3 H 3.286 4.526 5.477 1.00 . A A . 33 GLY HA3 1 1
14 7674 1 1 33 GLY N N 1.988 3.519 4.124 1.00 . A A . 33 GLY N 1 1
14 7675 1 1 33 GLY O O 4.993 5.218 3.815 1.00 . A A . 33 GLY O 1 1
14 7676 1 1 34 THR C C 4.198 7.020 0.714 1.00 . A A . 34 THR C 1 1
14 7677 1 1 34 THR CA C 4.287 5.570 1.183 1.00 . A A . 34 THR CA 1 1
14 7678 1 1 34 THR CB C 3.990 4.615 0.039 1.00 . A A . 34 THR CB 1 1
14 7679 1 1 34 THR CG2 C 4.675 3.261 0.291 1.00 . A A . 34 THR CG2 1 1
14 7680 1 1 34 THR H H 2.411 5.068 2.044 1.00 . A A . 34 THR H 1 1
14 7681 1 1 34 THR HA H 5.305 5.411 1.510 1.00 . A A . 34 THR HA 1 1
14 7682 1 1 34 THR HB H 4.198 5.052 -0.920 1.00 . A A . 34 THR HB 1 1
14 7683 1 1 34 THR HG1 H 2.378 3.558 -0.330 1.00 . A A . 34 THR HG1 1 1
14 7684 1 1 34 THR HG21 H 5.742 3.401 0.399 1.00 . A A . 34 THR HG21 1 1
14 7685 1 1 34 THR HG22 H 4.292 2.813 1.196 1.00 . A A . 34 THR HG22 1 1
14 7686 1 1 34 THR HG23 H 4.492 2.608 -0.544 1.00 . A A . 34 THR HG23 1 1
14 7687 1 1 34 THR N N 3.366 5.211 2.291 1.00 . A A . 34 THR N 1 1
14 7688 1 1 34 THR O O 5.238 7.625 0.526 1.00 . A A . 34 THR O 1 1
14 7689 1 1 34 THR OG1 O 2.592 4.373 0.145 1.00 . A A . 34 THR OG1 1 1
14 7690 1 1 35 CYS C C 2.266 9.907 1.119 1.00 . A A . 35 CYS C 1 1
14 7691 1 1 35 CYS CA C 2.898 8.974 0.060 1.00 . A A . 35 CYS CA 1 1
14 7692 1 1 35 CYS CB C 2.067 8.926 -1.209 1.00 . A A . 35 CYS CB 1 1
14 7693 1 1 35 CYS H H 2.174 7.103 0.655 1.00 . A A . 35 CYS H 1 1
14 7694 1 1 35 CYS HA H 3.884 9.359 -0.166 1.00 . A A . 35 CYS HA 1 1
14 7695 1 1 35 CYS HB2 H 1.894 9.950 -1.417 1.00 . A A . 35 CYS HB2 1 1
14 7696 1 1 35 CYS HB3 H 2.648 8.499 -2.008 1.00 . A A . 35 CYS HB3 1 1
14 7697 1 1 35 CYS N N 3.022 7.565 0.519 1.00 . A A . 35 CYS N 1 1
14 7698 1 1 35 CYS O O 1.926 9.369 2.163 1.00 . A A . 35 CYS O 1 1
14 7699 1 1 35 CYS OXT O 2.160 11.094 0.819 1.00 . A A . 35 CYS OXT 1 1
14 7700 1 1 35 CYS SG S 0.430 8.147 -1.178 1.00 . A A . 35 CYS SG 1 1
15 7701 1 1 1 ARG C C -0.606 14.953 -1.289 1.00 . A A . 1 ARG C 1 1
15 7702 1 1 1 ARG CA C 0.249 16.007 -2.000 1.00 . A A . 1 ARG CA 1 1
15 7703 1 1 1 ARG CB C -0.075 16.004 -3.539 1.00 . A A . 1 ARG CB 1 1
15 7704 1 1 1 ARG CD C -1.596 16.897 -5.380 1.00 . A A . 1 ARG CD 1 1
15 7705 1 1 1 ARG CG C -1.240 16.996 -3.874 1.00 . A A . 1 ARG CG 1 1
15 7706 1 1 1 ARG CZ C -3.784 17.641 -6.159 1.00 . A A . 1 ARG CZ 1 1
15 7707 1 1 1 ARG H1 H 1.620 14.689 -1.158 1.00 . A A . 1 ARG H1 1 1
15 7708 1 1 1 ARG H2 H 2.142 15.348 -2.633 1.00 . A A . 1 ARG H2 1 1
15 7709 1 1 1 ARG H3 H 2.175 16.290 -1.215 1.00 . A A . 1 ARG H3 1 1
15 7710 1 1 1 ARG HA H 0.083 16.971 -1.533 1.00 . A A . 1 ARG HA 1 1
15 7711 1 1 1 ARG HB2 H 0.800 16.288 -4.104 1.00 . A A . 1 ARG HB2 1 1
15 7712 1 1 1 ARG HB3 H -0.361 15.002 -3.837 1.00 . A A . 1 ARG HB3 1 1
15 7713 1 1 1 ARG HD2 H -0.720 17.059 -5.995 1.00 . A A . 1 ARG HD2 1 1
15 7714 1 1 1 ARG HD3 H -2.006 15.918 -5.607 1.00 . A A . 1 ARG HD3 1 1
15 7715 1 1 1 ARG HE H -2.390 18.902 -5.542 1.00 . A A . 1 ARG HE 1 1
15 7716 1 1 1 ARG HG2 H -2.122 16.767 -3.297 1.00 . A A . 1 ARG HG2 1 1
15 7717 1 1 1 ARG HG3 H -0.931 18.007 -3.642 1.00 . A A . 1 ARG HG3 1 1
15 7718 1 1 1 ARG HH11 H -3.077 17.514 -8.010 1.00 . A A . 1 ARG HH11 1 1
15 7719 1 1 1 ARG HH12 H -4.760 17.193 -7.874 1.00 . A A . 1 ARG HH12 1 1
15 7720 1 1 1 ARG HH21 H -4.604 17.742 -4.350 1.00 . A A . 1 ARG HH21 1 1
15 7721 1 1 1 ARG HH22 H -5.699 17.313 -5.605 1.00 . A A . 1 ARG HH22 1 1
15 7722 1 1 1 ARG N N 1.656 15.558 -1.738 1.00 . A A . 1 ARG N 1 1
15 7723 1 1 1 ARG NE N -2.613 17.955 -5.691 1.00 . A A . 1 ARG NE 1 1
15 7724 1 1 1 ARG NH1 N -3.892 17.433 -7.437 1.00 . A A . 1 ARG NH1 1 1
15 7725 1 1 1 ARG NH2 N -4.771 17.558 -5.319 1.00 . A A . 1 ARG NH2 1 1
15 7726 1 1 1 ARG O O -0.048 14.027 -0.734 1.00 . A A . 1 ARG O 1 1
15 7727 1 1 2 SER C C -2.792 12.847 -1.536 1.00 . A A . 2 SER C 1 1
15 7728 1 1 2 SER CA C -2.774 14.088 -0.637 1.00 . A A . 2 SER CA 1 1
15 7729 1 1 2 SER CB C -4.191 14.668 -0.512 1.00 . A A . 2 SER CB 1 1
15 7730 1 1 2 SER H H -2.357 15.837 -1.747 1.00 . A A . 2 SER H 1 1
15 7731 1 1 2 SER HA H -2.354 13.834 0.327 1.00 . A A . 2 SER HA 1 1
15 7732 1 1 2 SER HB2 H -4.825 14.371 -1.338 1.00 . A A . 2 SER HB2 1 1
15 7733 1 1 2 SER HB3 H -4.655 14.388 0.425 1.00 . A A . 2 SER HB3 1 1
15 7734 1 1 2 SER HG H -4.407 16.481 0.211 1.00 . A A . 2 SER HG 1 1
15 7735 1 1 2 SER N N -1.901 15.089 -1.311 1.00 . A A . 2 SER N 1 1
15 7736 1 1 2 SER O O -2.574 12.945 -2.731 1.00 . A A . 2 SER O 1 1
15 7737 1 1 2 SER OG O -3.982 16.077 -0.554 1.00 . A A . 2 SER OG 1 1
15 7738 1 1 3 CYS C C -4.138 9.668 -0.880 1.00 . A A . 3 CYS C 1 1
15 7739 1 1 3 CYS CA C -3.101 10.449 -1.678 1.00 . A A . 3 CYS CA 1 1
15 7740 1 1 3 CYS CB C -1.732 9.804 -1.613 1.00 . A A . 3 CYS CB 1 1
15 7741 1 1 3 CYS H H -3.233 11.646 0.015 1.00 . A A . 3 CYS H 1 1
15 7742 1 1 3 CYS HA H -3.456 10.622 -2.685 1.00 . A A . 3 CYS HA 1 1
15 7743 1 1 3 CYS HB2 H -1.696 8.959 -2.277 1.00 . A A . 3 CYS HB2 1 1
15 7744 1 1 3 CYS HB3 H -0.999 10.524 -1.944 1.00 . A A . 3 CYS HB3 1 1
15 7745 1 1 3 CYS N N -3.049 11.722 -0.941 1.00 . A A . 3 CYS N 1 1
15 7746 1 1 3 CYS O O -4.370 9.963 0.281 1.00 . A A . 3 CYS O 1 1
15 7747 1 1 3 CYS SG S -1.187 9.221 0.010 1.00 . A A . 3 CYS SG 1 1
15 7748 1 1 4 ILE C C -5.517 6.415 -1.273 1.00 . A A . 4 ILE C 1 1
15 7749 1 1 4 ILE CA C -5.748 7.865 -0.869 1.00 . A A . 4 ILE CA 1 1
15 7750 1 1 4 ILE CB C -7.161 8.355 -1.331 1.00 . A A . 4 ILE CB 1 1
15 7751 1 1 4 ILE CD1 C -7.914 6.926 -3.321 1.00 . A A . 4 ILE CD1 1 1
15 7752 1 1 4 ILE CG1 C -7.333 8.296 -2.891 1.00 . A A . 4 ILE CG1 1 1
15 7753 1 1 4 ILE CG2 C -7.406 9.804 -0.873 1.00 . A A . 4 ILE CG2 1 1
15 7754 1 1 4 ILE H H -4.497 8.523 -2.443 1.00 . A A . 4 ILE H 1 1
15 7755 1 1 4 ILE HA H -5.654 7.947 0.206 1.00 . A A . 4 ILE HA 1 1
15 7756 1 1 4 ILE HB H -7.903 7.723 -0.865 1.00 . A A . 4 ILE HB 1 1
15 7757 1 1 4 ILE HD11 H -8.863 6.755 -2.836 1.00 . A A . 4 ILE HD11 1 1
15 7758 1 1 4 ILE HD12 H -8.069 6.911 -4.390 1.00 . A A . 4 ILE HD12 1 1
15 7759 1 1 4 ILE HD13 H -7.257 6.107 -3.064 1.00 . A A . 4 ILE HD13 1 1
15 7760 1 1 4 ILE HG12 H -7.980 9.087 -3.237 1.00 . A A . 4 ILE HG12 1 1
15 7761 1 1 4 ILE HG13 H -6.373 8.416 -3.373 1.00 . A A . 4 ILE HG13 1 1
15 7762 1 1 4 ILE HG21 H -7.339 9.865 0.204 1.00 . A A . 4 ILE HG21 1 1
15 7763 1 1 4 ILE HG22 H -6.675 10.474 -1.303 1.00 . A A . 4 ILE HG22 1 1
15 7764 1 1 4 ILE HG23 H -8.390 10.134 -1.175 1.00 . A A . 4 ILE HG23 1 1
15 7765 1 1 4 ILE N N -4.722 8.708 -1.520 1.00 . A A . 4 ILE N 1 1
15 7766 1 1 4 ILE O O -5.050 6.146 -2.366 1.00 . A A . 4 ILE O 1 1
15 7767 1 1 5 ASP C C -6.951 3.714 -1.406 1.00 . A A . 5 ASP C 1 1
15 7768 1 1 5 ASP CA C -5.691 4.085 -0.629 1.00 . A A . 5 ASP CA 1 1
15 7769 1 1 5 ASP CB C -5.701 3.282 0.672 1.00 . A A . 5 ASP CB 1 1
15 7770 1 1 5 ASP CG C -4.708 3.912 1.614 1.00 . A A . 5 ASP CG 1 1
15 7771 1 1 5 ASP H H -6.149 5.812 0.490 1.00 . A A . 5 ASP H 1 1
15 7772 1 1 5 ASP HA H -4.783 3.908 -1.185 1.00 . A A . 5 ASP HA 1 1
15 7773 1 1 5 ASP HB2 H -6.687 3.257 1.113 1.00 . A A . 5 ASP HB2 1 1
15 7774 1 1 5 ASP HB3 H -5.388 2.266 0.482 1.00 . A A . 5 ASP HB3 1 1
15 7775 1 1 5 ASP N N -5.835 5.534 -0.378 1.00 . A A . 5 ASP N 1 1
15 7776 1 1 5 ASP O O -7.963 4.391 -1.356 1.00 . A A . 5 ASP O 1 1
15 7777 1 1 5 ASP OD1 O -3.589 3.972 1.187 1.00 . A A . 5 ASP OD1 1 1
15 7778 1 1 5 ASP OD2 O -5.047 4.312 2.706 1.00 . A A . 5 ASP OD2 1 1
15 7779 1 1 6 THR C C -7.786 0.637 -3.018 1.00 . A A . 6 THR C 1 1
15 7780 1 1 6 THR CA C -7.994 2.142 -2.918 1.00 . A A . 6 THR CA 1 1
15 7781 1 1 6 THR CB C -7.935 2.885 -4.271 1.00 . A A . 6 THR CB 1 1
15 7782 1 1 6 THR CG2 C -6.638 2.616 -5.060 1.00 . A A . 6 THR CG2 1 1
15 7783 1 1 6 THR H H -5.987 2.152 -2.105 1.00 . A A . 6 THR H 1 1
15 7784 1 1 6 THR HA H -8.922 2.345 -2.397 1.00 . A A . 6 THR HA 1 1
15 7785 1 1 6 THR HB H -8.106 3.938 -4.112 1.00 . A A . 6 THR HB 1 1
15 7786 1 1 6 THR HG1 H -8.981 1.384 -4.912 1.00 . A A . 6 THR HG1 1 1
15 7787 1 1 6 THR HG21 H -6.531 1.564 -5.285 1.00 . A A . 6 THR HG21 1 1
15 7788 1 1 6 THR HG22 H -6.658 3.167 -5.988 1.00 . A A . 6 THR HG22 1 1
15 7789 1 1 6 THR HG23 H -5.786 2.943 -4.483 1.00 . A A . 6 THR HG23 1 1
15 7790 1 1 6 THR N N -6.843 2.638 -2.110 1.00 . A A . 6 THR N 1 1
15 7791 1 1 6 THR O O -8.154 -0.006 -3.986 1.00 . A A . 6 THR O 1 1
15 7792 1 1 6 THR OG1 O -8.963 2.338 -5.081 1.00 . A A . 6 THR OG1 1 1
15 7793 1 1 7 ILE C C -7.538 -1.760 -0.558 1.00 . A A . 7 ILE C 1 1
15 7794 1 1 7 ILE CA C -6.888 -1.295 -1.869 1.00 . A A . 7 ILE CA 1 1
15 7795 1 1 7 ILE CB C -5.340 -1.350 -1.900 1.00 . A A . 7 ILE CB 1 1
15 7796 1 1 7 ILE CD1 C -5.021 -3.237 -3.551 1.00 . A A . 7 ILE CD1 1 1
15 7797 1 1 7 ILE CG1 C -4.774 -2.760 -2.108 1.00 . A A . 7 ILE CG1 1 1
15 7798 1 1 7 ILE CG2 C -4.771 -0.834 -0.574 1.00 . A A . 7 ILE CG2 1 1
15 7799 1 1 7 ILE H H -6.959 0.762 -1.236 1.00 . A A . 7 ILE H 1 1
15 7800 1 1 7 ILE HA H -7.342 -1.809 -2.704 1.00 . A A . 7 ILE HA 1 1
15 7801 1 1 7 ILE HB H -4.987 -0.694 -2.680 1.00 . A A . 7 ILE HB 1 1
15 7802 1 1 7 ILE HD11 H -6.072 -3.256 -3.789 1.00 . A A . 7 ILE HD11 1 1
15 7803 1 1 7 ILE HD12 H -4.529 -2.573 -4.244 1.00 . A A . 7 ILE HD12 1 1
15 7804 1 1 7 ILE HD13 H -4.616 -4.230 -3.677 1.00 . A A . 7 ILE HD13 1 1
15 7805 1 1 7 ILE HG12 H -3.710 -2.715 -1.930 1.00 . A A . 7 ILE HG12 1 1
15 7806 1 1 7 ILE HG13 H -5.209 -3.429 -1.379 1.00 . A A . 7 ILE HG13 1 1
15 7807 1 1 7 ILE HG21 H -5.113 0.163 -0.361 1.00 . A A . 7 ILE HG21 1 1
15 7808 1 1 7 ILE HG22 H -5.043 -1.493 0.240 1.00 . A A . 7 ILE HG22 1 1
15 7809 1 1 7 ILE HG23 H -3.700 -0.817 -0.656 1.00 . A A . 7 ILE HG23 1 1
15 7810 1 1 7 ILE N N -7.196 0.150 -1.972 1.00 . A A . 7 ILE N 1 1
15 7811 1 1 7 ILE O O -7.751 -0.948 0.321 1.00 . A A . 7 ILE O 1 1
15 7812 1 1 8 PRO C C -6.567 -3.769 1.537 1.00 . A A . 8 PRO C 1 1
15 7813 1 1 8 PRO CA C -7.942 -3.697 0.888 1.00 . A A . 8 PRO CA 1 1
15 7814 1 1 8 PRO CB C -8.550 -5.083 0.604 1.00 . A A . 8 PRO CB 1 1
15 7815 1 1 8 PRO CD C -8.162 -4.025 -1.480 1.00 . A A . 8 PRO CD 1 1
15 7816 1 1 8 PRO CG C -7.921 -5.357 -0.772 1.00 . A A . 8 PRO CG 1 1
15 7817 1 1 8 PRO HA H -8.590 -3.143 1.538 1.00 . A A . 8 PRO HA 1 1
15 7818 1 1 8 PRO HB2 H -8.236 -5.806 1.341 1.00 . A A . 8 PRO HB2 1 1
15 7819 1 1 8 PRO HB3 H -9.629 -5.042 0.559 1.00 . A A . 8 PRO HB3 1 1
15 7820 1 1 8 PRO HD2 H -7.486 -3.913 -2.309 1.00 . A A . 8 PRO HD2 1 1
15 7821 1 1 8 PRO HD3 H -9.191 -3.915 -1.791 1.00 . A A . 8 PRO HD3 1 1
15 7822 1 1 8 PRO HG2 H -6.871 -5.578 -0.701 1.00 . A A . 8 PRO HG2 1 1
15 7823 1 1 8 PRO HG3 H -8.435 -6.159 -1.280 1.00 . A A . 8 PRO HG3 1 1
15 7824 1 1 8 PRO N N -7.847 -3.023 -0.422 1.00 . A A . 8 PRO N 1 1
15 7825 1 1 8 PRO O O -5.670 -4.399 1.006 1.00 . A A . 8 PRO O 1 1
15 7826 1 1 9 LYS C C -4.715 -4.569 3.534 1.00 . A A . 9 LYS C 1 1
15 7827 1 1 9 LYS CA C -5.141 -3.113 3.421 1.00 . A A . 9 LYS CA 1 1
15 7828 1 1 9 LYS CB C -5.355 -2.545 4.831 1.00 . A A . 9 LYS CB 1 1
15 7829 1 1 9 LYS CD C -3.695 -3.754 6.412 1.00 . A A . 9 LYS CD 1 1
15 7830 1 1 9 LYS CE C -2.215 -3.649 6.865 1.00 . A A . 9 LYS CE 1 1
15 7831 1 1 9 LYS CG C -4.003 -2.492 5.591 1.00 . A A . 9 LYS CG 1 1
15 7832 1 1 9 LYS H H -7.191 -2.614 3.032 1.00 . A A . 9 LYS H 1 1
15 7833 1 1 9 LYS HA H -4.400 -2.552 2.848 1.00 . A A . 9 LYS HA 1 1
15 7834 1 1 9 LYS HB2 H -5.779 -1.560 4.739 1.00 . A A . 9 LYS HB2 1 1
15 7835 1 1 9 LYS HB3 H -6.059 -3.161 5.376 1.00 . A A . 9 LYS HB3 1 1
15 7836 1 1 9 LYS HD2 H -4.371 -3.804 7.254 1.00 . A A . 9 LYS HD2 1 1
15 7837 1 1 9 LYS HD3 H -3.839 -4.648 5.825 1.00 . A A . 9 LYS HD3 1 1
15 7838 1 1 9 LYS HE2 H -1.940 -4.527 7.441 1.00 . A A . 9 LYS HE2 1 1
15 7839 1 1 9 LYS HE3 H -1.567 -3.609 6.001 1.00 . A A . 9 LYS HE3 1 1
15 7840 1 1 9 LYS HG2 H -3.203 -2.384 4.874 1.00 . A A . 9 LYS HG2 1 1
15 7841 1 1 9 LYS HG3 H -4.029 -1.640 6.244 1.00 . A A . 9 LYS HG3 1 1
15 7842 1 1 9 LYS HZ1 H -2.907 -1.896 7.819 1.00 . A A . 9 LYS HZ1 1 1
15 7843 1 1 9 LYS HZ2 H -1.637 -2.658 8.639 1.00 . A A . 9 LYS HZ2 1 1
15 7844 1 1 9 LYS HZ3 H -1.337 -1.776 7.214 1.00 . A A . 9 LYS HZ3 1 1
15 7845 1 1 9 LYS N N -6.436 -3.116 2.666 1.00 . A A . 9 LYS N 1 1
15 7846 1 1 9 LYS NZ N -2.011 -2.412 7.699 1.00 . A A . 9 LYS NZ 1 1
15 7847 1 1 9 LYS O O -3.563 -4.927 3.602 1.00 . A A . 9 LYS O 1 1
15 7848 1 1 10 SER C C -4.500 -7.345 2.724 1.00 . A A . 10 SER C 1 1
15 7849 1 1 10 SER CA C -5.606 -6.844 3.679 1.00 . A A . 10 SER CA 1 1
15 7850 1 1 10 SER CB C -6.984 -7.445 3.312 1.00 . A A . 10 SER CB 1 1
15 7851 1 1 10 SER H H -6.625 -4.985 3.519 1.00 . A A . 10 SER H 1 1
15 7852 1 1 10 SER HA H -5.305 -7.041 4.700 1.00 . A A . 10 SER HA 1 1
15 7853 1 1 10 SER HB2 H -7.036 -7.721 2.268 1.00 . A A . 10 SER HB2 1 1
15 7854 1 1 10 SER HB3 H -7.212 -8.307 3.926 1.00 . A A . 10 SER HB3 1 1
15 7855 1 1 10 SER HG H -8.706 -6.756 4.003 1.00 . A A . 10 SER HG 1 1
15 7856 1 1 10 SER N N -5.725 -5.373 3.573 1.00 . A A . 10 SER N 1 1
15 7857 1 1 10 SER O O -3.704 -8.210 3.026 1.00 . A A . 10 SER O 1 1
15 7858 1 1 10 SER OG O -7.918 -6.393 3.581 1.00 . A A . 10 SER OG 1 1
15 7859 1 1 11 ARG C C -2.213 -6.392 0.841 1.00 . A A . 11 ARG C 1 1
15 7860 1 1 11 ARG CA C -3.524 -7.076 0.503 1.00 . A A . 11 ARG CA 1 1
15 7861 1 1 11 ARG CB C -4.027 -6.543 -0.832 1.00 . A A . 11 ARG CB 1 1
15 7862 1 1 11 ARG CD C -4.154 -8.783 -1.980 1.00 . A A . 11 ARG CD 1 1
15 7863 1 1 11 ARG CG C -3.493 -7.387 -1.998 1.00 . A A . 11 ARG CG 1 1
15 7864 1 1 11 ARG CZ C -3.960 -10.170 -3.988 1.00 . A A . 11 ARG CZ 1 1
15 7865 1 1 11 ARG H H -5.170 -6.034 1.383 1.00 . A A . 11 ARG H 1 1
15 7866 1 1 11 ARG HA H -3.355 -8.142 0.514 1.00 . A A . 11 ARG HA 1 1
15 7867 1 1 11 ARG HB2 H -5.100 -6.503 -0.813 1.00 . A A . 11 ARG HB2 1 1
15 7868 1 1 11 ARG HB3 H -3.667 -5.522 -0.928 1.00 . A A . 11 ARG HB3 1 1
15 7869 1 1 11 ARG HD2 H -4.092 -9.235 -1.000 1.00 . A A . 11 ARG HD2 1 1
15 7870 1 1 11 ARG HD3 H -5.200 -8.711 -2.253 1.00 . A A . 11 ARG HD3 1 1
15 7871 1 1 11 ARG HE H -2.431 -9.785 -2.766 1.00 . A A . 11 ARG HE 1 1
15 7872 1 1 11 ARG HG2 H -3.703 -6.875 -2.926 1.00 . A A . 11 ARG HG2 1 1
15 7873 1 1 11 ARG HG3 H -2.421 -7.486 -1.901 1.00 . A A . 11 ARG HG3 1 1
15 7874 1 1 11 ARG HH11 H -4.103 -8.415 -4.895 1.00 . A A . 11 ARG HH11 1 1
15 7875 1 1 11 ARG HH12 H -4.710 -9.746 -5.819 1.00 . A A . 11 ARG HH12 1 1
15 7876 1 1 11 ARG HH21 H -3.884 -11.951 -3.126 1.00 . A A . 11 ARG HH21 1 1
15 7877 1 1 11 ARG HH22 H -4.564 -11.952 -4.709 1.00 . A A . 11 ARG HH22 1 1
15 7878 1 1 11 ARG N N -4.506 -6.735 1.568 1.00 . A A . 11 ARG N 1 1
15 7879 1 1 11 ARG NE N -3.395 -9.635 -2.946 1.00 . A A . 11 ARG NE 1 1
15 7880 1 1 11 ARG NH1 N -4.288 -9.398 -4.982 1.00 . A A . 11 ARG NH1 1 1
15 7881 1 1 11 ARG NH2 N -4.154 -11.451 -3.950 1.00 . A A . 11 ARG NH2 1 1
15 7882 1 1 11 ARG O O -1.148 -6.874 0.535 1.00 . A A . 11 ARG O 1 1
15 7883 1 1 12 CYS C C -0.739 -4.908 3.288 1.00 . A A . 12 CYS C 1 1
15 7884 1 1 12 CYS CA C -1.185 -4.449 1.906 1.00 . A A . 12 CYS CA 1 1
15 7885 1 1 12 CYS CB C -1.698 -3.054 1.902 1.00 . A A . 12 CYS CB 1 1
15 7886 1 1 12 CYS H H -3.244 -4.955 1.714 1.00 . A A . 12 CYS H 1 1
15 7887 1 1 12 CYS HA H -0.372 -4.575 1.207 1.00 . A A . 12 CYS HA 1 1
15 7888 1 1 12 CYS HB2 H -2.320 -2.873 2.766 1.00 . A A . 12 CYS HB2 1 1
15 7889 1 1 12 CYS HB3 H -0.888 -2.344 1.950 1.00 . A A . 12 CYS HB3 1 1
15 7890 1 1 12 CYS N N -2.344 -5.278 1.485 1.00 . A A . 12 CYS N 1 1
15 7891 1 1 12 CYS O O -0.395 -4.137 4.162 1.00 . A A . 12 CYS O 1 1
15 7892 1 1 12 CYS SG S -2.667 -2.703 0.425 1.00 . A A . 12 CYS SG 1 1
15 7893 1 1 13 THR C C 1.176 -6.729 4.744 1.00 . A A . 13 THR C 1 1
15 7894 1 1 13 THR CA C -0.331 -6.788 4.749 1.00 . A A . 13 THR CA 1 1
15 7895 1 1 13 THR CB C -0.843 -8.239 4.843 1.00 . A A . 13 THR CB 1 1
15 7896 1 1 13 THR CG2 C -0.574 -9.025 3.550 1.00 . A A . 13 THR CG2 1 1
15 7897 1 1 13 THR H H -1.028 -6.760 2.686 1.00 . A A . 13 THR H 1 1
15 7898 1 1 13 THR HA H -0.673 -6.206 5.579 1.00 . A A . 13 THR HA 1 1
15 7899 1 1 13 THR HB H -1.885 -8.277 5.132 1.00 . A A . 13 THR HB 1 1
15 7900 1 1 13 THR HG1 H -0.061 -9.775 5.822 1.00 . A A . 13 THR HG1 1 1
15 7901 1 1 13 THR HG21 H 0.478 -9.013 3.316 1.00 . A A . 13 THR HG21 1 1
15 7902 1 1 13 THR HG22 H -0.914 -10.044 3.646 1.00 . A A . 13 THR HG22 1 1
15 7903 1 1 13 THR HG23 H -1.121 -8.587 2.732 1.00 . A A . 13 THR HG23 1 1
15 7904 1 1 13 THR N N -0.748 -6.199 3.441 1.00 . A A . 13 THR N 1 1
15 7905 1 1 13 THR O O 1.754 -6.682 3.688 1.00 . A A . 13 THR O 1 1
15 7906 1 1 13 THR OG1 O -0.030 -8.809 5.864 1.00 . A A . 13 THR OG1 1 1
15 7907 1 1 14 ALA C C 3.915 -7.608 4.914 1.00 . A A . 14 ALA C 1 1
15 7908 1 1 14 ALA CA C 3.292 -6.676 5.948 1.00 . A A . 14 ALA CA 1 1
15 7909 1 1 14 ALA CB C 3.748 -7.081 7.365 1.00 . A A . 14 ALA CB 1 1
15 7910 1 1 14 ALA H H 1.249 -6.802 6.678 1.00 . A A . 14 ALA H 1 1
15 7911 1 1 14 ALA HA H 3.589 -5.671 5.695 1.00 . A A . 14 ALA HA 1 1
15 7912 1 1 14 ALA HB1 H 3.344 -6.412 8.110 1.00 . A A . 14 ALA HB1 1 1
15 7913 1 1 14 ALA HB2 H 3.435 -8.089 7.596 1.00 . A A . 14 ALA HB2 1 1
15 7914 1 1 14 ALA HB3 H 4.826 -7.035 7.421 1.00 . A A . 14 ALA HB3 1 1
15 7915 1 1 14 ALA N N 1.799 -6.738 5.880 1.00 . A A . 14 ALA N 1 1
15 7916 1 1 14 ALA O O 4.930 -7.334 4.302 1.00 . A A . 14 ALA O 1 1
15 7917 1 1 15 PHE C C 3.894 -9.164 2.454 1.00 . A A . 15 PHE C 1 1
15 7918 1 1 15 PHE CA C 3.621 -9.783 3.830 1.00 . A A . 15 PHE CA 1 1
15 7919 1 1 15 PHE CB C 2.486 -10.838 3.697 1.00 . A A . 15 PHE CB 1 1
15 7920 1 1 15 PHE CD1 C 2.227 -10.826 6.277 1.00 . A A . 15 PHE CD1 1 1
15 7921 1 1 15 PHE CD2 C 0.499 -11.762 4.936 1.00 . A A . 15 PHE CD2 1 1
15 7922 1 1 15 PHE CE1 C 1.498 -11.119 7.412 1.00 . A A . 15 PHE CE1 1 1
15 7923 1 1 15 PHE CE2 C -0.229 -12.054 6.070 1.00 . A A . 15 PHE CE2 1 1
15 7924 1 1 15 PHE CG C 1.735 -11.146 5.017 1.00 . A A . 15 PHE CG 1 1
15 7925 1 1 15 PHE CZ C 0.271 -11.730 7.309 1.00 . A A . 15 PHE CZ 1 1
15 7926 1 1 15 PHE H H 2.389 -8.762 5.322 1.00 . A A . 15 PHE H 1 1
15 7927 1 1 15 PHE HA H 4.534 -10.239 4.186 1.00 . A A . 15 PHE HA 1 1
15 7928 1 1 15 PHE HB2 H 1.768 -10.544 2.949 1.00 . A A . 15 PHE HB2 1 1
15 7929 1 1 15 PHE HB3 H 2.935 -11.762 3.360 1.00 . A A . 15 PHE HB3 1 1
15 7930 1 1 15 PHE HD1 H 3.189 -10.350 6.391 1.00 . A A . 15 PHE HD1 1 1
15 7931 1 1 15 PHE HD2 H 0.090 -12.024 3.972 1.00 . A A . 15 PHE HD2 1 1
15 7932 1 1 15 PHE HE1 H 1.893 -10.864 8.385 1.00 . A A . 15 PHE HE1 1 1
15 7933 1 1 15 PHE HE2 H -1.193 -12.538 5.986 1.00 . A A . 15 PHE HE2 1 1
15 7934 1 1 15 PHE HZ H -0.300 -11.959 8.200 1.00 . A A . 15 PHE HZ 1 1
15 7935 1 1 15 PHE N N 3.216 -8.698 4.780 1.00 . A A . 15 PHE N 1 1
15 7936 1 1 15 PHE O O 4.882 -9.442 1.801 1.00 . A A . 15 PHE O 1 1
15 7937 1 1 16 GLN C C 3.673 -6.226 1.064 1.00 . A A . 16 GLN C 1 1
15 7938 1 1 16 GLN CA C 3.033 -7.596 0.789 1.00 . A A . 16 GLN CA 1 1
15 7939 1 1 16 GLN CB C 1.587 -7.488 0.274 1.00 . A A . 16 GLN CB 1 1
15 7940 1 1 16 GLN CD C 0.656 -9.497 -0.997 1.00 . A A . 16 GLN CD 1 1
15 7941 1 1 16 GLN CG C 0.886 -8.887 0.371 1.00 . A A . 16 GLN CG 1 1
15 7942 1 1 16 GLN H H 2.235 -8.136 2.735 1.00 . A A . 16 GLN H 1 1
15 7943 1 1 16 GLN HA H 3.660 -8.153 0.108 1.00 . A A . 16 GLN HA 1 1
15 7944 1 1 16 GLN HB2 H 1.063 -6.717 0.817 1.00 . A A . 16 GLN HB2 1 1
15 7945 1 1 16 GLN HB3 H 1.565 -7.201 -0.764 1.00 . A A . 16 GLN HB3 1 1
15 7946 1 1 16 GLN HE21 H 2.581 -9.556 -1.444 1.00 . A A . 16 GLN HE21 1 1
15 7947 1 1 16 GLN HE22 H 1.493 -10.190 -2.584 1.00 . A A . 16 GLN HE22 1 1
15 7948 1 1 16 GLN HG2 H 1.452 -9.583 0.967 1.00 . A A . 16 GLN HG2 1 1
15 7949 1 1 16 GLN HG3 H -0.076 -8.781 0.810 1.00 . A A . 16 GLN HG3 1 1
15 7950 1 1 16 GLN N N 2.975 -8.308 2.100 1.00 . A A . 16 GLN N 1 1
15 7951 1 1 16 GLN NE2 N 1.667 -9.771 -1.733 1.00 . A A . 16 GLN NE2 1 1
15 7952 1 1 16 GLN O O 4.652 -5.884 0.443 1.00 . A A . 16 GLN O 1 1
15 7953 1 1 16 GLN OE1 O -0.450 -9.742 -1.442 1.00 . A A . 16 GLN OE1 1 1
15 7954 1 1 17 CYS C C 5.237 -4.153 2.367 1.00 . A A . 17 CYS C 1 1
15 7955 1 1 17 CYS CA C 3.678 -4.105 2.331 1.00 . A A . 17 CYS CA 1 1
15 7956 1 1 17 CYS CB C 3.123 -3.724 3.701 1.00 . A A . 17 CYS CB 1 1
15 7957 1 1 17 CYS H H 2.327 -5.801 2.383 1.00 . A A . 17 CYS H 1 1
15 7958 1 1 17 CYS HA H 3.355 -3.382 1.590 1.00 . A A . 17 CYS HA 1 1
15 7959 1 1 17 CYS HB2 H 2.166 -4.201 3.832 1.00 . A A . 17 CYS HB2 1 1
15 7960 1 1 17 CYS HB3 H 3.790 -4.129 4.443 1.00 . A A . 17 CYS HB3 1 1
15 7961 1 1 17 CYS N N 3.132 -5.458 1.958 1.00 . A A . 17 CYS N 1 1
15 7962 1 1 17 CYS O O 5.905 -3.148 2.224 1.00 . A A . 17 CYS O 1 1
15 7963 1 1 17 CYS SG S 2.928 -1.973 4.120 1.00 . A A . 17 CYS SG 1 1
15 7964 1 1 18 LYS C C 7.707 -6.087 1.267 1.00 . A A . 18 LYS C 1 1
15 7965 1 1 18 LYS CA C 7.266 -5.464 2.617 1.00 . A A . 18 LYS CA 1 1
15 7966 1 1 18 LYS CB C 7.678 -6.380 3.807 1.00 . A A . 18 LYS CB 1 1
15 7967 1 1 18 LYS CD C 9.545 -6.961 5.425 1.00 . A A . 18 LYS CD 1 1
15 7968 1 1 18 LYS CE C 10.878 -6.490 6.075 1.00 . A A . 18 LYS CE 1 1
15 7969 1 1 18 LYS CG C 9.174 -6.114 4.175 1.00 . A A . 18 LYS CG 1 1
15 7970 1 1 18 LYS H H 5.191 -6.089 2.736 1.00 . A A . 18 LYS H 1 1
15 7971 1 1 18 LYS HA H 7.717 -4.486 2.705 1.00 . A A . 18 LYS HA 1 1
15 7972 1 1 18 LYS HB2 H 7.044 -6.161 4.654 1.00 . A A . 18 LYS HB2 1 1
15 7973 1 1 18 LYS HB3 H 7.528 -7.417 3.537 1.00 . A A . 18 LYS HB3 1 1
15 7974 1 1 18 LYS HD2 H 8.760 -6.858 6.164 1.00 . A A . 18 LYS HD2 1 1
15 7975 1 1 18 LYS HD3 H 9.599 -8.007 5.156 1.00 . A A . 18 LYS HD3 1 1
15 7976 1 1 18 LYS HE2 H 10.790 -5.453 6.378 1.00 . A A . 18 LYS HE2 1 1
15 7977 1 1 18 LYS HE3 H 11.060 -7.081 6.962 1.00 . A A . 18 LYS HE3 1 1
15 7978 1 1 18 LYS HG2 H 9.794 -6.375 3.328 1.00 . A A . 18 LYS HG2 1 1
15 7979 1 1 18 LYS HG3 H 9.297 -5.059 4.383 1.00 . A A . 18 LYS HG3 1 1
15 7980 1 1 18 LYS HZ1 H 11.732 -7.030 4.233 1.00 . A A . 18 LYS HZ1 1 1
15 7981 1 1 18 LYS HZ2 H 12.475 -5.699 4.967 1.00 . A A . 18 LYS HZ2 1 1
15 7982 1 1 18 LYS HZ3 H 12.761 -7.256 5.561 1.00 . A A . 18 LYS HZ3 1 1
15 7983 1 1 18 LYS N N 5.781 -5.320 2.585 1.00 . A A . 18 LYS N 1 1
15 7984 1 1 18 LYS NZ N 12.043 -6.631 5.143 1.00 . A A . 18 LYS NZ 1 1
15 7985 1 1 18 LYS O O 8.694 -5.637 0.722 1.00 . A A . 18 LYS O 1 1
15 7986 1 1 19 HIS C C 6.386 -7.504 -1.697 1.00 . A A . 19 HIS C 1 1
15 7987 1 1 19 HIS CA C 7.432 -7.694 -0.571 1.00 . A A . 19 HIS CA 1 1
15 7988 1 1 19 HIS CB C 7.675 -9.201 -0.316 1.00 . A A . 19 HIS CB 1 1
15 7989 1 1 19 HIS CD2 C 8.692 -9.575 2.049 1.00 . A A . 19 HIS CD2 1 1
15 7990 1 1 19 HIS CE1 C 10.644 -9.562 1.479 1.00 . A A . 19 HIS CE1 1 1
15 7991 1 1 19 HIS CG C 8.801 -9.387 0.692 1.00 . A A . 19 HIS CG 1 1
15 7992 1 1 19 HIS H H 6.220 -7.417 1.211 1.00 . A A . 19 HIS H 1 1
15 7993 1 1 19 HIS HA H 8.358 -7.242 -0.893 1.00 . A A . 19 HIS HA 1 1
15 7994 1 1 19 HIS HB2 H 6.780 -9.676 0.064 1.00 . A A . 19 HIS HB2 1 1
15 7995 1 1 19 HIS HB3 H 7.981 -9.703 -1.221 1.00 . A A . 19 HIS HB3 1 1
15 7996 1 1 19 HIS HD1 H 10.451 -9.274 -0.558 1.00 . A A . 19 HIS HD1 1 1
15 7997 1 1 19 HIS HD2 H 7.766 -9.626 2.603 1.00 . A A . 19 HIS HD2 1 1
15 7998 1 1 19 HIS HE1 H 11.718 -9.612 1.532 1.00 . A A . 19 HIS HE1 1 1
15 7999 1 1 19 HIS N N 7.012 -7.075 0.745 1.00 . A A . 19 HIS N 1 1
15 8000 1 1 19 HIS ND1 N 10.048 -9.379 0.334 1.00 . A A . 19 HIS ND1 1 1
15 8001 1 1 19 HIS NE2 N 9.894 -9.686 2.548 1.00 . A A . 19 HIS NE2 1 1
15 8002 1 1 19 HIS O O 6.203 -8.347 -2.557 1.00 . A A . 19 HIS O 1 1
15 8003 1 1 20 SER C C 4.416 -4.604 -2.976 1.00 . A A . 20 SER C 1 1
15 8004 1 1 20 SER CA C 4.657 -6.094 -2.722 1.00 . A A . 20 SER CA 1 1
15 8005 1 1 20 SER CB C 3.323 -6.684 -2.324 1.00 . A A . 20 SER CB 1 1
15 8006 1 1 20 SER H H 5.870 -5.755 -0.959 1.00 . A A . 20 SER H 1 1
15 8007 1 1 20 SER HA H 4.938 -6.542 -3.660 1.00 . A A . 20 SER HA 1 1
15 8008 1 1 20 SER HB2 H 3.061 -6.227 -1.387 1.00 . A A . 20 SER HB2 1 1
15 8009 1 1 20 SER HB3 H 2.557 -6.472 -3.050 1.00 . A A . 20 SER HB3 1 1
15 8010 1 1 20 SER HG H 4.421 -8.316 -2.323 1.00 . A A . 20 SER HG 1 1
15 8011 1 1 20 SER N N 5.700 -6.397 -1.683 1.00 . A A . 20 SER N 1 1
15 8012 1 1 20 SER O O 3.397 -4.048 -2.586 1.00 . A A . 20 SER O 1 1
15 8013 1 1 20 SER OG O 3.489 -8.091 -2.199 1.00 . A A . 20 SER OG 1 1
15 8014 1 1 21 MET C C 3.811 -2.381 -4.706 1.00 . A A . 21 MET C 1 1
15 8015 1 1 21 MET CA C 5.112 -2.506 -3.907 1.00 . A A . 21 MET CA 1 1
15 8016 1 1 21 MET CB C 6.357 -1.949 -4.682 1.00 . A A . 21 MET CB 1 1
15 8017 1 1 21 MET CE C 4.726 -1.366 -7.397 1.00 . A A . 21 MET CE 1 1
15 8018 1 1 21 MET CG C 6.633 -2.666 -6.025 1.00 . A A . 21 MET CG 1 1
15 8019 1 1 21 MET H H 6.150 -4.408 -3.950 1.00 . A A . 21 MET H 1 1
15 8020 1 1 21 MET HA H 4.961 -1.942 -3.005 1.00 . A A . 21 MET HA 1 1
15 8021 1 1 21 MET HB2 H 6.200 -0.898 -4.880 1.00 . A A . 21 MET HB2 1 1
15 8022 1 1 21 MET HB3 H 7.231 -2.031 -4.050 1.00 . A A . 21 MET HB3 1 1
15 8023 1 1 21 MET HE1 H 4.239 -2.316 -7.284 1.00 . A A . 21 MET HE1 1 1
15 8024 1 1 21 MET HE2 H 4.513 -0.726 -6.554 1.00 . A A . 21 MET HE2 1 1
15 8025 1 1 21 MET HE3 H 4.365 -0.896 -8.294 1.00 . A A . 21 MET HE3 1 1
15 8026 1 1 21 MET HG2 H 7.645 -3.045 -5.999 1.00 . A A . 21 MET HG2 1 1
15 8027 1 1 21 MET HG3 H 5.980 -3.515 -6.156 1.00 . A A . 21 MET HG3 1 1
15 8028 1 1 21 MET N N 5.335 -3.959 -3.640 1.00 . A A . 21 MET N 1 1
15 8029 1 1 21 MET O O 3.194 -1.339 -4.713 1.00 . A A . 21 MET O 1 1
15 8030 1 1 21 MET SD S 6.508 -1.638 -7.511 1.00 . A A . 21 MET SD 1 1
15 8031 1 1 22 . C C 0.915 -2.896 -5.314 1.00 . A A . 22 DNP C 1 1
15 8032 1 1 22 . CA C 2.108 -3.307 -6.137 1.00 . A A . 22 DNP CA 1 1
15 8033 1 1 22 . CB C 1.752 -4.624 -6.836 1.00 . A A . 22 DNP CB 1 1
15 8034 1 1 22 . H H 3.875 -4.282 -5.320 1.00 . A A . 22 DNP H 1 1
15 8035 1 1 22 . HA H 2.241 -2.498 -6.849 1.00 . A A . 22 DNP HA 1 1
15 8036 1 1 22 . HB2 H 2.536 -4.918 -7.519 1.00 . A A . 22 DNP HB2 1 1
15 8037 1 1 22 . HB3 H 0.847 -4.446 -7.411 1.00 . A A . 22 DNP HB3 1 1
15 8038 1 1 22 . HG1 H 1.475 -5.323 -4.857 1.00 . A A . 22 DNP HG1 1 1
15 8039 1 1 22 . HG2 H 2.200 -6.466 -5.907 1.00 . A A . 22 DNP HG2 1 1
15 8040 1 1 22 . HG3 H 0.549 -6.129 -6.014 1.00 . A A . 22 DNP HG3 1 1
15 8041 1 1 22 . N N 3.378 -3.439 -5.351 1.00 . A A . 22 DNP N 1 1
15 8042 1 1 22 . NG N 1.488 -5.710 -5.829 1.00 . A A . 22 DNP NG 1 1
15 8043 1 1 22 . O O -0.129 -2.739 -5.904 1.00 . A A . 22 DNP O 1 1
15 8044 1 1 23 TYR C C 0.374 -1.125 -2.553 1.00 . A A . 23 TYR C 1 1
15 8045 1 1 23 TYR CA C -0.180 -2.329 -3.290 1.00 . A A . 23 TYR CA 1 1
15 8046 1 1 23 TYR CB C -0.672 -3.466 -2.329 1.00 . A A . 23 TYR CB 1 1
15 8047 1 1 23 TYR CD1 C -1.412 -4.854 -4.324 1.00 . A A . 23 TYR CD1 1 1
15 8048 1 1 23 TYR CD2 C -0.155 -5.924 -2.624 1.00 . A A . 23 TYR CD2 1 1
15 8049 1 1 23 TYR CE1 C -1.476 -6.033 -5.031 1.00 . A A . 23 TYR CE1 1 1
15 8050 1 1 23 TYR CE2 C -0.215 -7.107 -3.331 1.00 . A A . 23 TYR CE2 1 1
15 8051 1 1 23 TYR CG C -0.750 -4.786 -3.114 1.00 . A A . 23 TYR CG 1 1
15 8052 1 1 23 TYR CZ C -0.875 -7.167 -4.540 1.00 . A A . 23 TYR CZ 1 1
15 8053 1 1 23 TYR H H 1.874 -2.975 -3.538 1.00 . A A . 23 TYR H 1 1
15 8054 1 1 23 TYR HA H -0.900 -1.934 -4.004 1.00 . A A . 23 TYR HA 1 1
15 8055 1 1 23 TYR HB2 H -0.044 -3.586 -1.458 1.00 . A A . 23 TYR HB2 1 1
15 8056 1 1 23 TYR HB3 H -1.671 -3.236 -1.977 1.00 . A A . 23 TYR HB3 1 1
15 8057 1 1 23 TYR HD1 H -1.882 -3.966 -4.722 1.00 . A A . 23 TYR HD1 1 1
15 8058 1 1 23 TYR HD2 H 0.358 -5.887 -1.674 1.00 . A A . 23 TYR HD2 1 1
15 8059 1 1 23 TYR HE1 H -1.999 -6.067 -5.977 1.00 . A A . 23 TYR HE1 1 1
15 8060 1 1 23 TYR HE2 H 0.260 -7.987 -2.929 1.00 . A A . 23 TYR HE2 1 1
15 8061 1 1 23 TYR HH H -0.488 -9.033 -4.799 1.00 . A A . 23 TYR HH 1 1
15 8062 1 1 23 TYR N N 1.035 -2.771 -4.022 1.00 . A A . 23 TYR N 1 1
15 8063 1 1 23 TYR O O -0.071 -0.010 -2.724 1.00 . A A . 23 TYR O 1 1
15 8064 1 1 23 TYR OH O -0.944 -8.330 -5.272 1.00 . A A . 23 TYR OH 1 1
15 8065 1 1 24 ARG C C 2.455 0.911 -1.735 1.00 . A A . 24 ARG C 1 1
15 8066 1 1 24 ARG CA C 2.030 -0.331 -0.961 1.00 . A A . 24 ARG CA 1 1
15 8067 1 1 24 ARG CB C 3.201 -1.005 -0.349 1.00 . A A . 24 ARG CB 1 1
15 8068 1 1 24 ARG CD C 4.455 -0.793 1.644 1.00 . A A . 24 ARG CD 1 1
15 8069 1 1 24 ARG CG C 3.930 -0.029 0.484 1.00 . A A . 24 ARG CG 1 1
15 8070 1 1 24 ARG CZ C 6.104 -0.059 3.187 1.00 . A A . 24 ARG CZ 1 1
15 8071 1 1 24 ARG H H 1.742 -2.257 -1.640 1.00 . A A . 24 ARG H 1 1
15 8072 1 1 24 ARG HA H 1.383 -0.021 -0.149 1.00 . A A . 24 ARG HA 1 1
15 8073 1 1 24 ARG HB2 H 2.928 -1.842 0.257 1.00 . A A . 24 ARG HB2 1 1
15 8074 1 1 24 ARG HB3 H 3.854 -1.360 -1.134 1.00 . A A . 24 ARG HB3 1 1
15 8075 1 1 24 ARG HD2 H 3.812 -0.654 2.493 1.00 . A A . 24 ARG HD2 1 1
15 8076 1 1 24 ARG HD3 H 4.494 -1.830 1.402 1.00 . A A . 24 ARG HD3 1 1
15 8077 1 1 24 ARG HE H 6.433 -0.316 1.206 1.00 . A A . 24 ARG HE 1 1
15 8078 1 1 24 ARG HG2 H 4.687 0.382 -0.156 1.00 . A A . 24 ARG HG2 1 1
15 8079 1 1 24 ARG HG3 H 3.233 0.721 0.814 1.00 . A A . 24 ARG HG3 1 1
15 8080 1 1 24 ARG HH11 H 6.017 -1.973 3.604 1.00 . A A . 24 ARG HH11 1 1
15 8081 1 1 24 ARG HH12 H 6.437 -0.982 4.970 1.00 . A A . 24 ARG HH12 1 1
15 8082 1 1 24 ARG HH21 H 6.221 1.886 2.827 1.00 . A A . 24 ARG HH21 1 1
15 8083 1 1 24 ARG HH22 H 6.466 1.450 4.468 1.00 . A A . 24 ARG HH22 1 1
15 8084 1 1 24 ARG N N 1.368 -1.371 -1.756 1.00 . A A . 24 ARG N 1 1
15 8085 1 1 24 ARG NE N 5.815 -0.350 1.958 1.00 . A A . 24 ARG NE 1 1
15 8086 1 1 24 ARG NH1 N 6.199 -1.066 4.002 1.00 . A A . 24 ARG NH1 1 1
15 8087 1 1 24 ARG NH2 N 6.279 1.177 3.525 1.00 . A A . 24 ARG NH2 1 1
15 8088 1 1 24 ARG O O 2.500 1.980 -1.170 1.00 . A A . 24 ARG O 1 1
15 8089 1 1 25 LEU C C 2.236 3.040 -3.897 1.00 . A A . 25 LEU C 1 1
15 8090 1 1 25 LEU CA C 3.193 1.897 -3.813 1.00 . A A . 25 LEU CA 1 1
15 8091 1 1 25 LEU CB C 3.485 1.372 -5.205 1.00 . A A . 25 LEU CB 1 1
15 8092 1 1 25 LEU CD1 C 5.323 3.113 -5.600 1.00 . A A . 25 LEU CD1 1 1
15 8093 1 1 25 LEU CD2 C 4.266 1.952 -7.556 1.00 . A A . 25 LEU CD2 1 1
15 8094 1 1 25 LEU CG C 4.007 2.508 -6.151 1.00 . A A . 25 LEU CG 1 1
15 8095 1 1 25 LEU H H 2.661 -0.132 -3.433 1.00 . A A . 25 LEU H 1 1
15 8096 1 1 25 LEU HA H 4.101 2.273 -3.365 1.00 . A A . 25 LEU HA 1 1
15 8097 1 1 25 LEU HB2 H 4.218 0.635 -5.013 1.00 . A A . 25 LEU HB2 1 1
15 8098 1 1 25 LEU HB3 H 2.643 0.819 -5.608 1.00 . A A . 25 LEU HB3 1 1
15 8099 1 1 25 LEU HD11 H 6.085 2.350 -5.503 1.00 . A A . 25 LEU HD11 1 1
15 8100 1 1 25 LEU HD12 H 5.688 3.880 -6.267 1.00 . A A . 25 LEU HD12 1 1
15 8101 1 1 25 LEU HD13 H 5.167 3.568 -4.632 1.00 . A A . 25 LEU HD13 1 1
15 8102 1 1 25 LEU HD21 H 3.361 1.531 -7.969 1.00 . A A . 25 LEU HD21 1 1
15 8103 1 1 25 LEU HD22 H 4.602 2.743 -8.211 1.00 . A A . 25 LEU HD22 1 1
15 8104 1 1 25 LEU HD23 H 5.033 1.194 -7.529 1.00 . A A . 25 LEU HD23 1 1
15 8105 1 1 25 LEU HG H 3.274 3.299 -6.230 1.00 . A A . 25 LEU HG 1 1
15 8106 1 1 25 LEU N N 2.744 0.743 -2.996 1.00 . A A . 25 LEU N 1 1
15 8107 1 1 25 LEU O O 2.467 4.095 -3.349 1.00 . A A . 25 LEU O 1 1
15 8108 1 1 26 SER C C -1.207 3.275 -4.540 1.00 . A A . 26 SER C 1 1
15 8109 1 1 26 SER CA C 0.171 3.854 -4.758 1.00 . A A . 26 SER CA 1 1
15 8110 1 1 26 SER CB C 0.297 4.474 -6.173 1.00 . A A . 26 SER CB 1 1
15 8111 1 1 26 SER H H 1.110 1.894 -5.012 1.00 . A A . 26 SER H 1 1
15 8112 1 1 26 SER HA H 0.348 4.610 -4.014 1.00 . A A . 26 SER HA 1 1
15 8113 1 1 26 SER HB2 H 1.241 4.234 -6.640 1.00 . A A . 26 SER HB2 1 1
15 8114 1 1 26 SER HB3 H -0.519 4.179 -6.818 1.00 . A A . 26 SER HB3 1 1
15 8115 1 1 26 SER HG H 1.080 6.263 -6.153 1.00 . A A . 26 SER HG 1 1
15 8116 1 1 26 SER N N 1.187 2.783 -4.608 1.00 . A A . 26 SER N 1 1
15 8117 1 1 26 SER O O -2.187 3.939 -4.821 1.00 . A A . 26 SER O 1 1
15 8118 1 1 26 SER OG O 0.224 5.877 -5.919 1.00 . A A . 26 SER OG 1 1
15 8119 1 1 27 PHE C C -2.995 1.600 -2.346 1.00 . A A . 27 PHE C 1 1
15 8120 1 1 27 PHE CA C -2.632 1.488 -3.827 1.00 . A A . 27 PHE CA 1 1
15 8121 1 1 27 PHE CB C -2.644 0.034 -4.242 1.00 . A A . 27 PHE CB 1 1
15 8122 1 1 27 PHE CD1 C -0.562 -0.049 -5.713 1.00 . A A . 27 PHE CD1 1 1
15 8123 1 1 27 PHE CD2 C -2.679 -0.375 -6.752 1.00 . A A . 27 PHE CD2 1 1
15 8124 1 1 27 PHE CE1 C 0.073 -0.207 -6.913 1.00 . A A . 27 PHE CE1 1 1
15 8125 1 1 27 PHE CE2 C -2.037 -0.534 -7.960 1.00 . A A . 27 PHE CE2 1 1
15 8126 1 1 27 PHE CG C -1.945 -0.132 -5.609 1.00 . A A . 27 PHE CG 1 1
15 8127 1 1 27 PHE CZ C -0.665 -0.450 -8.030 1.00 . A A . 27 PHE CZ 1 1
15 8128 1 1 27 PHE H H -0.435 1.530 -3.836 1.00 . A A . 27 PHE H 1 1
15 8129 1 1 27 PHE HA H -3.367 2.032 -4.407 1.00 . A A . 27 PHE HA 1 1
15 8130 1 1 27 PHE HB2 H -2.184 -0.577 -3.486 1.00 . A A . 27 PHE HB2 1 1
15 8131 1 1 27 PHE HB3 H -3.673 -0.278 -4.346 1.00 . A A . 27 PHE HB3 1 1
15 8132 1 1 27 PHE HD1 H 0.046 0.131 -4.851 1.00 . A A . 27 PHE HD1 1 1
15 8133 1 1 27 PHE HD2 H -3.757 -0.440 -6.714 1.00 . A A . 27 PHE HD2 1 1
15 8134 1 1 27 PHE HE1 H 1.147 -0.139 -6.980 1.00 . A A . 27 PHE HE1 1 1
15 8135 1 1 27 PHE HE2 H -2.610 -0.721 -8.855 1.00 . A A . 27 PHE HE2 1 1
15 8136 1 1 27 PHE HZ H -0.151 -0.593 -8.958 1.00 . A A . 27 PHE HZ 1 1
15 8137 1 1 27 PHE N N -1.260 2.061 -4.046 1.00 . A A . 27 PHE N 1 1
15 8138 1 1 27 PHE O O -4.135 1.877 -2.019 1.00 . A A . 27 PHE O 1 1
15 8139 1 1 28 CYS C C -1.345 2.648 0.442 1.00 . A A . 28 CYS C 1 1
15 8140 1 1 28 CYS CA C -2.188 1.452 -0.038 1.00 . A A . 28 CYS CA 1 1
15 8141 1 1 28 CYS CB C -1.651 0.172 0.627 1.00 . A A . 28 CYS CB 1 1
15 8142 1 1 28 CYS H H -1.121 1.160 -1.868 1.00 . A A . 28 CYS H 1 1
15 8143 1 1 28 CYS HA H -3.236 1.658 0.186 1.00 . A A . 28 CYS HA 1 1
15 8144 1 1 28 CYS HB2 H -0.714 0.357 1.134 1.00 . A A . 28 CYS HB2 1 1
15 8145 1 1 28 CYS HB3 H -2.374 -0.124 1.385 1.00 . A A . 28 CYS HB3 1 1
15 8146 1 1 28 CYS N N -2.007 1.380 -1.517 1.00 . A A . 28 CYS N 1 1
15 8147 1 1 28 CYS O O -0.677 2.602 1.458 1.00 . A A . 28 CYS O 1 1
15 8148 1 1 28 CYS SG S -1.429 -1.321 -0.371 1.00 . A A . 28 CYS SG 1 1
15 8149 1 1 29 ARG C C -0.488 5.304 1.355 1.00 . A A . 29 ARG C 1 1
15 8150 1 1 29 ARG CA C -0.718 4.974 -0.120 1.00 . A A . 29 ARG CA 1 1
15 8151 1 1 29 ARG CB C -1.594 6.011 -0.789 1.00 . A A . 29 ARG CB 1 1
15 8152 1 1 29 ARG CD C -2.293 6.615 -3.203 1.00 . A A . 29 ARG CD 1 1
15 8153 1 1 29 ARG CG C -1.134 6.198 -2.269 1.00 . A A . 29 ARG CG 1 1
15 8154 1 1 29 ARG CZ C -2.100 8.256 -5.057 1.00 . A A . 29 ARG CZ 1 1
15 8155 1 1 29 ARG H H -1.988 3.607 -1.144 1.00 . A A . 29 ARG H 1 1
15 8156 1 1 29 ARG HA H 0.256 4.921 -0.584 1.00 . A A . 29 ARG HA 1 1
15 8157 1 1 29 ARG HB2 H -2.598 5.615 -0.721 1.00 . A A . 29 ARG HB2 1 1
15 8158 1 1 29 ARG HB3 H -1.575 6.898 -0.177 1.00 . A A . 29 ARG HB3 1 1
15 8159 1 1 29 ARG HD2 H -2.888 5.735 -3.425 1.00 . A A . 29 ARG HD2 1 1
15 8160 1 1 29 ARG HD3 H -2.939 7.323 -2.725 1.00 . A A . 29 ARG HD3 1 1
15 8161 1 1 29 ARG HE H -1.038 6.579 -4.969 1.00 . A A . 29 ARG HE 1 1
15 8162 1 1 29 ARG HG2 H -0.319 6.907 -2.311 1.00 . A A . 29 ARG HG2 1 1
15 8163 1 1 29 ARG HG3 H -0.767 5.243 -2.595 1.00 . A A . 29 ARG HG3 1 1
15 8164 1 1 29 ARG HH11 H -0.751 9.290 -4.075 1.00 . A A . 29 ARG HH11 1 1
15 8165 1 1 29 ARG HH12 H -1.741 10.253 -5.127 1.00 . A A . 29 ARG HH12 1 1
15 8166 1 1 29 ARG HH21 H -3.470 7.274 -6.064 1.00 . A A . 29 ARG HH21 1 1
15 8167 1 1 29 ARG HH22 H -3.447 8.974 -6.403 1.00 . A A . 29 ARG HH22 1 1
15 8168 1 1 29 ARG N N -1.423 3.678 -0.349 1.00 . A A . 29 ARG N 1 1
15 8169 1 1 29 ARG NE N -1.725 7.132 -4.506 1.00 . A A . 29 ARG NE 1 1
15 8170 1 1 29 ARG NH1 N -1.495 9.362 -4.739 1.00 . A A . 29 ARG NH1 1 1
15 8171 1 1 29 ARG NH2 N -3.079 8.186 -5.909 1.00 . A A . 29 ARG NH2 1 1
15 8172 1 1 29 ARG O O 0.606 5.404 1.869 1.00 . A A . 29 ARG O 1 1
15 8173 1 1 30 LYS C C -1.522 4.458 4.172 1.00 . A A . 30 LYS C 1 1
15 8174 1 1 30 LYS CA C -1.522 5.799 3.462 1.00 . A A . 30 LYS CA 1 1
15 8175 1 1 30 LYS CB C -2.755 6.639 3.858 1.00 . A A . 30 LYS CB 1 1
15 8176 1 1 30 LYS CD C -3.667 8.951 3.295 1.00 . A A . 30 LYS CD 1 1
15 8177 1 1 30 LYS CE C -2.593 10.050 3.163 1.00 . A A . 30 LYS CE 1 1
15 8178 1 1 30 LYS CG C -3.100 7.635 2.712 1.00 . A A . 30 LYS CG 1 1
15 8179 1 1 30 LYS H H -2.444 5.363 1.536 1.00 . A A . 30 LYS H 1 1
15 8180 1 1 30 LYS HA H -0.594 6.312 3.681 1.00 . A A . 30 LYS HA 1 1
15 8181 1 1 30 LYS HB2 H -3.598 5.980 4.021 1.00 . A A . 30 LYS HB2 1 1
15 8182 1 1 30 LYS HB3 H -2.549 7.150 4.784 1.00 . A A . 30 LYS HB3 1 1
15 8183 1 1 30 LYS HD2 H -4.543 9.246 2.734 1.00 . A A . 30 LYS HD2 1 1
15 8184 1 1 30 LYS HD3 H -3.960 8.829 4.328 1.00 . A A . 30 LYS HD3 1 1
15 8185 1 1 30 LYS HE2 H -2.491 10.325 2.120 1.00 . A A . 30 LYS HE2 1 1
15 8186 1 1 30 LYS HE3 H -2.879 10.928 3.729 1.00 . A A . 30 LYS HE3 1 1
15 8187 1 1 30 LYS HG2 H -2.235 7.818 2.085 1.00 . A A . 30 LYS HG2 1 1
15 8188 1 1 30 LYS HG3 H -3.855 7.174 2.089 1.00 . A A . 30 LYS HG3 1 1
15 8189 1 1 30 LYS HZ1 H -1.283 8.550 3.931 1.00 . A A . 30 LYS HZ1 1 1
15 8190 1 1 30 LYS HZ2 H -0.547 9.581 2.908 1.00 . A A . 30 LYS HZ2 1 1
15 8191 1 1 30 LYS HZ3 H -0.833 10.099 4.417 1.00 . A A . 30 LYS HZ3 1 1
15 8192 1 1 30 LYS N N -1.590 5.468 2.014 1.00 . A A . 30 LYS N 1 1
15 8193 1 1 30 LYS NZ N -1.280 9.551 3.660 1.00 . A A . 30 LYS NZ 1 1
15 8194 1 1 30 LYS O O -0.657 4.200 4.982 1.00 . A A . 30 LYS O 1 1
15 8195 1 1 31 THR C C -1.321 1.613 4.789 1.00 . A A . 31 THR C 1 1
15 8196 1 1 31 THR CA C -2.647 2.286 4.428 1.00 . A A . 31 THR CA 1 1
15 8197 1 1 31 THR CB C -3.443 1.399 3.423 1.00 . A A . 31 THR CB 1 1
15 8198 1 1 31 THR CG2 C -3.427 -0.066 3.758 1.00 . A A . 31 THR CG2 1 1
15 8199 1 1 31 THR H H -3.134 3.958 3.162 1.00 . A A . 31 THR H 1 1
15 8200 1 1 31 THR HA H -3.214 2.393 5.341 1.00 . A A . 31 THR HA 1 1
15 8201 1 1 31 THR HB H -3.183 1.549 2.389 1.00 . A A . 31 THR HB 1 1
15 8202 1 1 31 THR HG1 H -5.020 2.580 3.330 1.00 . A A . 31 THR HG1 1 1
15 8203 1 1 31 THR HG21 H -3.851 -0.189 4.739 1.00 . A A . 31 THR HG21 1 1
15 8204 1 1 31 THR HG22 H -4.028 -0.589 3.034 1.00 . A A . 31 THR HG22 1 1
15 8205 1 1 31 THR HG23 H -2.420 -0.455 3.736 1.00 . A A . 31 THR HG23 1 1
15 8206 1 1 31 THR N N -2.490 3.650 3.836 1.00 . A A . 31 THR N 1 1
15 8207 1 1 31 THR O O -1.259 0.919 5.785 1.00 . A A . 31 THR O 1 1
15 8208 1 1 31 THR OG1 O -4.805 1.702 3.674 1.00 . A A . 31 THR OG1 1 1
15 8209 1 1 32 CYS C C 1.969 2.251 4.784 1.00 . A A . 32 CYS C 1 1
15 8210 1 1 32 CYS CA C 1.015 1.189 4.281 1.00 . A A . 32 CYS CA 1 1
15 8211 1 1 32 CYS CB C 1.568 0.543 3.012 1.00 . A A . 32 CYS CB 1 1
15 8212 1 1 32 CYS H H -0.412 2.413 3.199 1.00 . A A . 32 CYS H 1 1
15 8213 1 1 32 CYS HA H 0.906 0.436 5.049 1.00 . A A . 32 CYS HA 1 1
15 8214 1 1 32 CYS HB2 H 1.052 0.954 2.158 1.00 . A A . 32 CYS HB2 1 1
15 8215 1 1 32 CYS HB3 H 2.603 0.826 2.920 1.00 . A A . 32 CYS HB3 1 1
15 8216 1 1 32 CYS N N -0.308 1.823 3.988 1.00 . A A . 32 CYS N 1 1
15 8217 1 1 32 CYS O O 2.792 1.990 5.642 1.00 . A A . 32 CYS O 1 1
15 8218 1 1 32 CYS SG S 1.424 -1.265 2.957 1.00 . A A . 32 CYS SG 1 1
15 8219 1 1 33 GLY C C 3.723 4.977 3.626 1.00 . A A . 33 GLY C 1 1
15 8220 1 1 33 GLY CA C 2.736 4.526 4.670 1.00 . A A . 33 GLY CA 1 1
15 8221 1 1 33 GLY H H 1.166 3.554 3.526 1.00 . A A . 33 GLY H 1 1
15 8222 1 1 33 GLY HA2 H 2.112 5.371 4.922 1.00 . A A . 33 GLY HA2 1 1
15 8223 1 1 33 GLY HA3 H 3.281 4.233 5.556 1.00 . A A . 33 GLY HA3 1 1
15 8224 1 1 33 GLY N N 1.844 3.419 4.225 1.00 . A A . 33 GLY N 1 1
15 8225 1 1 33 GLY O O 4.898 5.106 3.905 1.00 . A A . 33 GLY O 1 1
15 8226 1 1 34 THR C C 3.907 7.175 1.278 1.00 . A A . 34 THR C 1 1
15 8227 1 1 34 THR CA C 4.095 5.655 1.335 1.00 . A A . 34 THR CA 1 1
15 8228 1 1 34 THR CB C 3.664 4.961 0.006 1.00 . A A . 34 THR CB 1 1
15 8229 1 1 34 THR CG2 C 4.629 3.794 -0.267 1.00 . A A . 34 THR CG2 1 1
15 8230 1 1 34 THR H H 2.264 5.040 2.244 1.00 . A A . 34 THR H 1 1
15 8231 1 1 34 THR HA H 5.129 5.457 1.578 1.00 . A A . 34 THR HA 1 1
15 8232 1 1 34 THR HB H 3.569 5.639 -0.831 1.00 . A A . 34 THR HB 1 1
15 8233 1 1 34 THR HG1 H 2.394 3.496 -0.241 1.00 . A A . 34 THR HG1 1 1
15 8234 1 1 34 THR HG21 H 5.638 4.173 -0.333 1.00 . A A . 34 THR HG21 1 1
15 8235 1 1 34 THR HG22 H 4.581 3.070 0.537 1.00 . A A . 34 THR HG22 1 1
15 8236 1 1 34 THR HG23 H 4.386 3.304 -1.198 1.00 . A A . 34 THR HG23 1 1
15 8237 1 1 34 THR N N 3.222 5.190 2.446 1.00 . A A . 34 THR N 1 1
15 8238 1 1 34 THR O O 4.834 7.892 0.956 1.00 . A A . 34 THR O 1 1
15 8239 1 1 34 THR OG1 O 2.420 4.320 0.266 1.00 . A A . 34 THR OG1 1 1
15 8240 1 1 35 CYS C C 1.416 9.339 2.710 1.00 . A A . 35 CYS C 1 1
15 8241 1 1 35 CYS CA C 2.422 9.082 1.563 1.00 . A A . 35 CYS CA 1 1
15 8242 1 1 35 CYS CB C 1.843 9.383 0.235 1.00 . A A . 35 CYS CB 1 1
15 8243 1 1 35 CYS H H 1.949 7.094 1.796 1.00 . A A . 35 CYS H 1 1
15 8244 1 1 35 CYS HA H 3.327 9.642 1.753 1.00 . A A . 35 CYS HA 1 1
15 8245 1 1 35 CYS HB2 H 1.363 10.314 0.401 1.00 . A A . 35 CYS HB2 1 1
15 8246 1 1 35 CYS HB3 H 2.614 9.495 -0.508 1.00 . A A . 35 CYS HB3 1 1
15 8247 1 1 35 CYS N N 2.725 7.643 1.567 1.00 . A A . 35 CYS N 1 1
15 8248 1 1 35 CYS O O 0.943 8.367 3.281 1.00 . A A . 35 CYS O 1 1
15 8249 1 1 35 CYS OXT O 1.110 10.485 2.989 1.00 . A A . 35 CYS OXT 1 1
15 8250 1 1 35 CYS SG S 0.557 8.256 -0.348 1.00 . A A . 35 CYS SG 1 1
16 8251 1 1 1 ARG C C -1.310 13.758 0.632 1.00 . A A . 1 ARG C 1 1
16 8252 1 1 1 ARG CA C 0.225 14.025 0.704 1.00 . A A . 1 ARG CA 1 1
16 8253 1 1 1 ARG CB C 0.509 15.566 0.262 1.00 . A A . 1 ARG CB 1 1
16 8254 1 1 1 ARG CD C 1.107 16.754 2.513 1.00 . A A . 1 ARG CD 1 1
16 8255 1 1 1 ARG CG C 0.020 16.574 1.395 1.00 . A A . 1 ARG CG 1 1
16 8256 1 1 1 ARG CZ C 2.610 18.640 2.782 1.00 . A A . 1 ARG CZ 1 1
16 8257 1 1 1 ARG H1 H 0.185 12.421 -0.669 1.00 . A A . 1 ARG H1 1 1
16 8258 1 1 1 ARG H2 H 1.459 13.498 -0.951 1.00 . A A . 1 ARG H2 1 1
16 8259 1 1 1 ARG H3 H 1.540 12.375 0.316 1.00 . A A . 1 ARG H3 1 1
16 8260 1 1 1 ARG HA H 0.558 13.849 1.716 1.00 . A A . 1 ARG HA 1 1
16 8261 1 1 1 ARG HB2 H 1.566 15.709 0.078 1.00 . A A . 1 ARG HB2 1 1
16 8262 1 1 1 ARG HB3 H -0.013 15.845 -0.646 1.00 . A A . 1 ARG HB3 1 1
16 8263 1 1 1 ARG HD2 H 0.649 17.184 3.403 1.00 . A A . 1 ARG HD2 1 1
16 8264 1 1 1 ARG HD3 H 1.553 15.811 2.802 1.00 . A A . 1 ARG HD3 1 1
16 8265 1 1 1 ARG HE H 2.580 17.549 1.112 1.00 . A A . 1 ARG HE 1 1
16 8266 1 1 1 ARG HG2 H -0.225 17.534 0.953 1.00 . A A . 1 ARG HG2 1 1
16 8267 1 1 1 ARG HG3 H -0.889 16.213 1.862 1.00 . A A . 1 ARG HG3 1 1
16 8268 1 1 1 ARG HH11 H 1.087 19.811 2.246 1.00 . A A . 1 ARG HH11 1 1
16 8269 1 1 1 ARG HH12 H 2.171 20.528 3.379 1.00 . A A . 1 ARG HH12 1 1
16 8270 1 1 1 ARG HH21 H 4.166 17.545 3.391 1.00 . A A . 1 ARG HH21 1 1
16 8271 1 1 1 ARG HH22 H 4.087 19.107 4.092 1.00 . A A . 1 ARG HH22 1 1
16 8272 1 1 1 ARG N N 0.904 13.025 -0.213 1.00 . A A . 1 ARG N 1 1
16 8273 1 1 1 ARG NE N 2.193 17.675 2.011 1.00 . A A . 1 ARG NE 1 1
16 8274 1 1 1 ARG NH1 N 1.913 19.745 2.811 1.00 . A A . 1 ARG NH1 1 1
16 8275 1 1 1 ARG NH2 N 3.694 18.425 3.473 1.00 . A A . 1 ARG NH2 1 1
16 8276 1 1 1 ARG O O -1.829 13.035 1.464 1.00 . A A . 1 ARG O 1 1
16 8277 1 1 2 SER C C -3.694 12.800 -1.288 1.00 . A A . 2 SER C 1 1
16 8278 1 1 2 SER CA C -3.500 14.052 -0.427 1.00 . A A . 2 SER CA 1 1
16 8279 1 1 2 SER CB C -4.143 15.272 -1.084 1.00 . A A . 2 SER CB 1 1
16 8280 1 1 2 SER H H -1.612 14.876 -1.015 1.00 . A A . 2 SER H 1 1
16 8281 1 1 2 SER HA H -3.914 13.881 0.558 1.00 . A A . 2 SER HA 1 1
16 8282 1 1 2 SER HB2 H -3.994 15.305 -2.157 1.00 . A A . 2 SER HB2 1 1
16 8283 1 1 2 SER HB3 H -5.199 15.317 -0.857 1.00 . A A . 2 SER HB3 1 1
16 8284 1 1 2 SER HG H -4.116 16.989 -0.176 1.00 . A A . 2 SER HG 1 1
16 8285 1 1 2 SER N N -2.013 14.295 -0.335 1.00 . A A . 2 SER N 1 1
16 8286 1 1 2 SER O O -4.329 12.800 -2.329 1.00 . A A . 2 SER O 1 1
16 8287 1 1 2 SER OG O -3.455 16.349 -0.453 1.00 . A A . 2 SER OG 1 1
16 8288 1 1 3 CYS C C -3.820 9.464 -0.449 1.00 . A A . 3 CYS C 1 1
16 8289 1 1 3 CYS CA C -3.162 10.438 -1.424 1.00 . A A . 3 CYS CA 1 1
16 8290 1 1 3 CYS CB C -1.720 10.104 -1.753 1.00 . A A . 3 CYS CB 1 1
16 8291 1 1 3 CYS H H -2.642 11.818 0.077 1.00 . A A . 3 CYS H 1 1
16 8292 1 1 3 CYS HA H -3.745 10.498 -2.336 1.00 . A A . 3 CYS HA 1 1
16 8293 1 1 3 CYS HB2 H -1.709 9.060 -1.996 1.00 . A A . 3 CYS HB2 1 1
16 8294 1 1 3 CYS HB3 H -1.394 10.662 -2.620 1.00 . A A . 3 CYS HB3 1 1
16 8295 1 1 3 CYS N N -3.119 11.756 -0.773 1.00 . A A . 3 CYS N 1 1
16 8296 1 1 3 CYS O O -3.402 9.282 0.680 1.00 . A A . 3 CYS O 1 1
16 8297 1 1 3 CYS SG S -0.494 10.280 -0.429 1.00 . A A . 3 CYS SG 1 1
16 8298 1 1 4 ILE C C -5.445 6.547 -0.831 1.00 . A A . 4 ILE C 1 1
16 8299 1 1 4 ILE CA C -5.664 7.901 -0.171 1.00 . A A . 4 ILE CA 1 1
16 8300 1 1 4 ILE CB C -7.119 8.343 -0.266 1.00 . A A . 4 ILE CB 1 1
16 8301 1 1 4 ILE CD1 C -6.987 9.938 1.708 1.00 . A A . 4 ILE CD1 1 1
16 8302 1 1 4 ILE CG1 C -7.258 9.806 0.189 1.00 . A A . 4 ILE CG1 1 1
16 8303 1 1 4 ILE CG2 C -8.070 7.434 0.531 1.00 . A A . 4 ILE CG2 1 1
16 8304 1 1 4 ILE H H -5.187 9.096 -1.819 1.00 . A A . 4 ILE H 1 1
16 8305 1 1 4 ILE HA H -5.319 7.855 0.854 1.00 . A A . 4 ILE HA 1 1
16 8306 1 1 4 ILE HB H -7.415 8.256 -1.303 1.00 . A A . 4 ILE HB 1 1
16 8307 1 1 4 ILE HD11 H -5.991 9.596 1.930 1.00 . A A . 4 ILE HD11 1 1
16 8308 1 1 4 ILE HD12 H -7.096 10.964 2.022 1.00 . A A . 4 ILE HD12 1 1
16 8309 1 1 4 ILE HD13 H -7.693 9.341 2.276 1.00 . A A . 4 ILE HD13 1 1
16 8310 1 1 4 ILE HG12 H -6.563 10.428 -0.355 1.00 . A A . 4 ILE HG12 1 1
16 8311 1 1 4 ILE HG13 H -8.243 10.140 -0.081 1.00 . A A . 4 ILE HG13 1 1
16 8312 1 1 4 ILE HG21 H -7.778 7.378 1.569 1.00 . A A . 4 ILE HG21 1 1
16 8313 1 1 4 ILE HG22 H -9.074 7.826 0.465 1.00 . A A . 4 ILE HG22 1 1
16 8314 1 1 4 ILE HG23 H -8.076 6.437 0.112 1.00 . A A . 4 ILE HG23 1 1
16 8315 1 1 4 ILE N N -4.870 8.884 -0.930 1.00 . A A . 4 ILE N 1 1
16 8316 1 1 4 ILE O O -4.913 6.438 -1.921 1.00 . A A . 4 ILE O 1 1
16 8317 1 1 5 ASP C C -6.965 3.856 -1.449 1.00 . A A . 5 ASP C 1 1
16 8318 1 1 5 ASP CA C -5.785 4.163 -0.539 1.00 . A A . 5 ASP CA 1 1
16 8319 1 1 5 ASP CB C -5.891 3.260 0.641 1.00 . A A . 5 ASP CB 1 1
16 8320 1 1 5 ASP CG C -5.017 3.785 1.741 1.00 . A A . 5 ASP CG 1 1
16 8321 1 1 5 ASP H H -6.267 5.777 0.761 1.00 . A A . 5 ASP H 1 1
16 8322 1 1 5 ASP HA H -4.845 4.028 -1.052 1.00 . A A . 5 ASP HA 1 1
16 8323 1 1 5 ASP HB2 H -6.910 3.209 1.001 1.00 . A A . 5 ASP HB2 1 1
16 8324 1 1 5 ASP HB3 H -5.569 2.270 0.367 1.00 . A A . 5 ASP HB3 1 1
16 8325 1 1 5 ASP N N -5.878 5.571 -0.107 1.00 . A A . 5 ASP N 1 1
16 8326 1 1 5 ASP O O -7.959 4.559 -1.464 1.00 . A A . 5 ASP O 1 1
16 8327 1 1 5 ASP OD1 O -3.844 3.510 1.694 1.00 . A A . 5 ASP OD1 1 1
16 8328 1 1 5 ASP OD2 O -5.526 4.449 2.614 1.00 . A A . 5 ASP OD2 1 1
16 8329 1 1 6 THR C C -7.748 0.817 -3.163 1.00 . A A . 6 THR C 1 1
16 8330 1 1 6 THR CA C -7.850 2.342 -3.123 1.00 . A A . 6 THR CA 1 1
16 8331 1 1 6 THR CB C -7.552 3.038 -4.479 1.00 . A A . 6 THR CB 1 1
16 8332 1 1 6 THR CG2 C -6.164 2.705 -5.044 1.00 . A A . 6 THR CG2 1 1
16 8333 1 1 6 THR H H -5.946 2.302 -2.096 1.00 . A A . 6 THR H 1 1
16 8334 1 1 6 THR HA H -8.827 2.620 -2.744 1.00 . A A . 6 THR HA 1 1
16 8335 1 1 6 THR HB H -7.689 4.102 -4.373 1.00 . A A . 6 THR HB 1 1
16 8336 1 1 6 THR HG1 H -8.496 1.555 -5.299 1.00 . A A . 6 THR HG1 1 1
16 8337 1 1 6 THR HG21 H -6.046 1.641 -5.194 1.00 . A A . 6 THR HG21 1 1
16 8338 1 1 6 THR HG22 H -6.021 3.203 -5.992 1.00 . A A . 6 THR HG22 1 1
16 8339 1 1 6 THR HG23 H -5.401 3.056 -4.362 1.00 . A A . 6 THR HG23 1 1
16 8340 1 1 6 THR N N -6.794 2.799 -2.179 1.00 . A A . 6 THR N 1 1
16 8341 1 1 6 THR O O -8.103 0.173 -4.131 1.00 . A A . 6 THR O 1 1
16 8342 1 1 6 THR OG1 O -8.456 2.513 -5.434 1.00 . A A . 6 THR OG1 1 1
16 8343 1 1 7 ILE C C -7.637 -1.544 -0.516 1.00 . A A . 7 ILE C 1 1
16 8344 1 1 7 ILE CA C -7.058 -1.155 -1.891 1.00 . A A . 7 ILE CA 1 1
16 8345 1 1 7 ILE CB C -5.536 -1.343 -2.012 1.00 . A A . 7 ILE CB 1 1
16 8346 1 1 7 ILE CD1 C -5.506 -3.409 -3.485 1.00 . A A . 7 ILE CD1 1 1
16 8347 1 1 7 ILE CG1 C -5.096 -2.809 -2.109 1.00 . A A . 7 ILE CG1 1 1
16 8348 1 1 7 ILE CG2 C -4.875 -0.725 -0.763 1.00 . A A . 7 ILE CG2 1 1
16 8349 1 1 7 ILE H H -7.016 0.925 -1.344 1.00 . A A . 7 ILE H 1 1
16 8350 1 1 7 ILE HA H -7.608 -1.675 -2.664 1.00 . A A . 7 ILE HA 1 1
16 8351 1 1 7 ILE HB H -5.197 -0.813 -2.888 1.00 . A A . 7 ILE HB 1 1
16 8352 1 1 7 ILE HD11 H -6.568 -3.357 -3.665 1.00 . A A . 7 ILE HD11 1 1
16 8353 1 1 7 ILE HD12 H -5.018 -2.862 -4.276 1.00 . A A . 7 ILE HD12 1 1
16 8354 1 1 7 ILE HD13 H -5.190 -4.440 -3.533 1.00 . A A . 7 ILE HD13 1 1
16 8355 1 1 7 ILE HG12 H -4.019 -2.825 -2.020 1.00 . A A . 7 ILE HG12 1 1
16 8356 1 1 7 ILE HG13 H -5.511 -3.367 -1.281 1.00 . A A . 7 ILE HG13 1 1
16 8357 1 1 7 ILE HG21 H -5.137 0.316 -0.650 1.00 . A A . 7 ILE HG21 1 1
16 8358 1 1 7 ILE HG22 H -5.167 -1.255 0.133 1.00 . A A . 7 ILE HG22 1 1
16 8359 1 1 7 ILE HG23 H -3.812 -0.787 -0.871 1.00 . A A . 7 ILE HG23 1 1
16 8360 1 1 7 ILE N N -7.256 0.311 -2.071 1.00 . A A . 7 ILE N 1 1
16 8361 1 1 7 ILE O O -7.814 -0.676 0.315 1.00 . A A . 7 ILE O 1 1
16 8362 1 1 8 PRO C C -6.526 -3.562 1.675 1.00 . A A . 8 PRO C 1 1
16 8363 1 1 8 PRO CA C -7.921 -3.421 1.068 1.00 . A A . 8 PRO CA 1 1
16 8364 1 1 8 PRO CB C -8.625 -4.778 0.895 1.00 . A A . 8 PRO CB 1 1
16 8365 1 1 8 PRO CD C -8.281 -3.869 -1.265 1.00 . A A . 8 PRO CD 1 1
16 8366 1 1 8 PRO CG C -8.045 -5.162 -0.482 1.00 . A A . 8 PRO CG 1 1
16 8367 1 1 8 PRO HA H -8.489 -2.812 1.728 1.00 . A A . 8 PRO HA 1 1
16 8368 1 1 8 PRO HB2 H -8.358 -5.488 1.665 1.00 . A A . 8 PRO HB2 1 1
16 8369 1 1 8 PRO HB3 H -9.701 -4.662 0.860 1.00 . A A . 8 PRO HB3 1 1
16 8370 1 1 8 PRO HD2 H -7.637 -3.831 -2.120 1.00 . A A . 8 PRO HD2 1 1
16 8371 1 1 8 PRO HD3 H -9.313 -3.746 -1.559 1.00 . A A . 8 PRO HD3 1 1
16 8372 1 1 8 PRO HG2 H -6.998 -5.413 -0.431 1.00 . A A . 8 PRO HG2 1 1
16 8373 1 1 8 PRO HG3 H -8.604 -5.975 -0.918 1.00 . A A . 8 PRO HG3 1 1
16 8374 1 1 8 PRO N N -7.914 -2.807 -0.283 1.00 . A A . 8 PRO N 1 1
16 8375 1 1 8 PRO O O -5.623 -4.120 1.078 1.00 . A A . 8 PRO O 1 1
16 8376 1 1 9 LYS C C -4.667 -4.562 3.666 1.00 . A A . 9 LYS C 1 1
16 8377 1 1 9 LYS CA C -5.098 -3.108 3.615 1.00 . A A . 9 LYS CA 1 1
16 8378 1 1 9 LYS CB C -5.298 -2.563 5.044 1.00 . A A . 9 LYS CB 1 1
16 8379 1 1 9 LYS CD C -3.603 -3.720 6.589 1.00 . A A . 9 LYS CD 1 1
16 8380 1 1 9 LYS CE C -2.066 -3.933 6.653 1.00 . A A . 9 LYS CE 1 1
16 8381 1 1 9 LYS CG C -3.904 -2.485 5.725 1.00 . A A . 9 LYS CG 1 1
16 8382 1 1 9 LYS H H -7.146 -2.607 3.319 1.00 . A A . 9 LYS H 1 1
16 8383 1 1 9 LYS HA H -4.359 -2.557 3.056 1.00 . A A . 9 LYS HA 1 1
16 8384 1 1 9 LYS HB2 H -5.769 -1.592 4.996 1.00 . A A . 9 LYS HB2 1 1
16 8385 1 1 9 LYS HB3 H -5.950 -3.217 5.606 1.00 . A A . 9 LYS HB3 1 1
16 8386 1 1 9 LYS HD2 H -4.013 -3.578 7.578 1.00 . A A . 9 LYS HD2 1 1
16 8387 1 1 9 LYS HD3 H -4.079 -4.588 6.152 1.00 . A A . 9 LYS HD3 1 1
16 8388 1 1 9 LYS HE2 H -1.846 -4.668 7.416 1.00 . A A . 9 LYS HE2 1 1
16 8389 1 1 9 LYS HE3 H -1.740 -4.321 5.701 1.00 . A A . 9 LYS HE3 1 1
16 8390 1 1 9 LYS HG2 H -3.138 -2.435 4.962 1.00 . A A . 9 LYS HG2 1 1
16 8391 1 1 9 LYS HG3 H -3.872 -1.601 6.341 1.00 . A A . 9 LYS HG3 1 1
16 8392 1 1 9 LYS HZ1 H -1.965 -1.855 7.049 1.00 . A A . 9 LYS HZ1 1 1
16 8393 1 1 9 LYS HZ2 H -0.769 -2.758 7.831 1.00 . A A . 9 LYS HZ2 1 1
16 8394 1 1 9 LYS HZ3 H -0.658 -2.433 6.162 1.00 . A A . 9 LYS HZ3 1 1
16 8395 1 1 9 LYS N N -6.394 -3.048 2.876 1.00 . A A . 9 LYS N 1 1
16 8396 1 1 9 LYS NZ N -1.314 -2.661 6.950 1.00 . A A . 9 LYS NZ 1 1
16 8397 1 1 9 LYS O O -3.508 -4.914 3.721 1.00 . A A . 9 LYS O 1 1
16 8398 1 1 10 SER C C -4.493 -7.247 2.609 1.00 . A A . 10 SER C 1 1
16 8399 1 1 10 SER CA C -5.497 -6.838 3.700 1.00 . A A . 10 SER CA 1 1
16 8400 1 1 10 SER CB C -6.872 -7.515 3.464 1.00 . A A . 10 SER CB 1 1
16 8401 1 1 10 SER H H -6.556 -4.953 3.613 1.00 . A A . 10 SER H 1 1
16 8402 1 1 10 SER HA H -5.077 -7.063 4.670 1.00 . A A . 10 SER HA 1 1
16 8403 1 1 10 SER HB2 H -7.621 -7.152 4.155 1.00 . A A . 10 SER HB2 1 1
16 8404 1 1 10 SER HB3 H -7.217 -7.393 2.444 1.00 . A A . 10 SER HB3 1 1
16 8405 1 1 10 SER HG H -6.276 -9.308 2.936 1.00 . A A . 10 SER HG 1 1
16 8406 1 1 10 SER N N -5.676 -5.369 3.657 1.00 . A A . 10 SER N 1 1
16 8407 1 1 10 SER O O -3.705 -8.158 2.781 1.00 . A A . 10 SER O 1 1
16 8408 1 1 10 SER OG O -6.651 -8.892 3.719 1.00 . A A . 10 SER OG 1 1
16 8409 1 1 11 ARG C C -2.242 -6.293 0.733 1.00 . A A . 11 ARG C 1 1
16 8410 1 1 11 ARG CA C -3.594 -6.902 0.396 1.00 . A A . 11 ARG CA 1 1
16 8411 1 1 11 ARG CB C -4.188 -6.326 -0.877 1.00 . A A . 11 ARG CB 1 1
16 8412 1 1 11 ARG CD C -4.042 -8.507 -2.110 1.00 . A A . 11 ARG CD 1 1
16 8413 1 1 11 ARG CG C -3.636 -7.023 -2.111 1.00 . A A . 11 ARG CG 1 1
16 8414 1 1 11 ARG CZ C -4.118 -9.787 -4.198 1.00 . A A . 11 ARG CZ 1 1
16 8415 1 1 11 ARG H H -5.136 -5.802 1.321 1.00 . A A . 11 ARG H 1 1
16 8416 1 1 11 ARG HA H -3.486 -7.973 0.379 1.00 . A A . 11 ARG HA 1 1
16 8417 1 1 11 ARG HB2 H -5.256 -6.421 -0.830 1.00 . A A . 11 ARG HB2 1 1
16 8418 1 1 11 ARG HB3 H -3.924 -5.276 -0.903 1.00 . A A . 11 ARG HB3 1 1
16 8419 1 1 11 ARG HD2 H -3.660 -9.008 -1.229 1.00 . A A . 11 ARG HD2 1 1
16 8420 1 1 11 ARG HD3 H -5.123 -8.587 -2.114 1.00 . A A . 11 ARG HD3 1 1
16 8421 1 1 11 ARG HE H -2.434 -9.005 -3.463 1.00 . A A . 11 ARG HE 1 1
16 8422 1 1 11 ARG HG2 H -3.970 -6.523 -3.008 1.00 . A A . 11 ARG HG2 1 1
16 8423 1 1 11 ARG HG3 H -2.567 -6.960 -2.051 1.00 . A A . 11 ARG HG3 1 1
16 8424 1 1 11 ARG HH11 H -4.526 -8.106 -5.125 1.00 . A A . 11 ARG HH11 1 1
16 8425 1 1 11 ARG HH12 H -5.212 -9.514 -5.878 1.00 . A A . 11 ARG HH12 1 1
16 8426 1 1 11 ARG HH21 H -3.750 -11.516 -3.293 1.00 . A A . 11 ARG HH21 1 1
16 8427 1 1 11 ARG HH22 H -4.748 -11.638 -4.688 1.00 . A A . 11 ARG HH22 1 1
16 8428 1 1 11 ARG N N -4.526 -6.556 1.491 1.00 . A A . 11 ARG N 1 1
16 8429 1 1 11 ARG NE N -3.417 -9.124 -3.329 1.00 . A A . 11 ARG NE 1 1
16 8430 1 1 11 ARG NH1 N -4.666 -9.099 -5.150 1.00 . A A . 11 ARG NH1 1 1
16 8431 1 1 11 ARG NH2 N -4.218 -11.074 -4.058 1.00 . A A . 11 ARG NH2 1 1
16 8432 1 1 11 ARG O O -1.215 -6.786 0.313 1.00 . A A . 11 ARG O 1 1
16 8433 1 1 12 CYS C C -0.668 -4.990 3.309 1.00 . A A . 12 CYS C 1 1
16 8434 1 1 12 CYS CA C -0.983 -4.566 1.885 1.00 . A A . 12 CYS CA 1 1
16 8435 1 1 12 CYS CB C -1.118 -3.037 1.797 1.00 . A A . 12 CYS CB 1 1
16 8436 1 1 12 CYS H H -3.135 -4.876 1.825 1.00 . A A . 12 CYS H 1 1
16 8437 1 1 12 CYS HA H -0.181 -4.904 1.245 1.00 . A A . 12 CYS HA 1 1
16 8438 1 1 12 CYS HB2 H -2.148 -2.768 1.593 1.00 . A A . 12 CYS HB2 1 1
16 8439 1 1 12 CYS HB3 H -0.861 -2.534 2.721 1.00 . A A . 12 CYS HB3 1 1
16 8440 1 1 12 CYS N N -2.272 -5.230 1.498 1.00 . A A . 12 CYS N 1 1
16 8441 1 1 12 CYS O O -0.233 -4.220 4.152 1.00 . A A . 12 CYS O 1 1
16 8442 1 1 12 CYS SG S -0.124 -2.301 0.486 1.00 . A A . 12 CYS SG 1 1
16 8443 1 1 13 THR C C 0.784 -6.805 5.103 1.00 . A A . 13 THR C 1 1
16 8444 1 1 13 THR CA C -0.705 -6.919 4.808 1.00 . A A . 13 THR CA 1 1
16 8445 1 1 13 THR CB C -1.191 -8.407 4.719 1.00 . A A . 13 THR CB 1 1
16 8446 1 1 13 THR CG2 C -0.596 -9.173 3.542 1.00 . A A . 13 THR CG2 1 1
16 8447 1 1 13 THR H H -1.305 -6.769 2.736 1.00 . A A . 13 THR H 1 1
16 8448 1 1 13 THR HA H -1.223 -6.417 5.591 1.00 . A A . 13 THR HA 1 1
16 8449 1 1 13 THR HB H -2.273 -8.451 4.690 1.00 . A A . 13 THR HB 1 1
16 8450 1 1 13 THR HG1 H -1.135 -9.905 6.004 1.00 . A A . 13 THR HG1 1 1
16 8451 1 1 13 THR HG21 H 0.481 -9.164 3.577 1.00 . A A . 13 THR HG21 1 1
16 8452 1 1 13 THR HG22 H -0.948 -10.194 3.550 1.00 . A A . 13 THR HG22 1 1
16 8453 1 1 13 THR HG23 H -0.938 -8.708 2.631 1.00 . A A . 13 THR HG23 1 1
16 8454 1 1 13 THR N N -0.935 -6.259 3.491 1.00 . A A . 13 THR N 1 1
16 8455 1 1 13 THR O O 1.556 -6.437 4.242 1.00 . A A . 13 THR O 1 1
16 8456 1 1 13 THR OG1 O -0.721 -9.037 5.907 1.00 . A A . 13 THR OG1 1 1
16 8457 1 1 14 ALA C C 3.430 -7.792 5.635 1.00 . A A . 14 ALA C 1 1
16 8458 1 1 14 ALA CA C 2.616 -7.033 6.659 1.00 . A A . 14 ALA CA 1 1
16 8459 1 1 14 ALA CB C 2.833 -7.637 8.054 1.00 . A A . 14 ALA CB 1 1
16 8460 1 1 14 ALA H H 0.495 -7.453 6.925 1.00 . A A . 14 ALA H 1 1
16 8461 1 1 14 ALA HA H 2.915 -5.994 6.595 1.00 . A A . 14 ALA HA 1 1
16 8462 1 1 14 ALA HB1 H 2.538 -8.676 8.060 1.00 . A A . 14 ALA HB1 1 1
16 8463 1 1 14 ALA HB2 H 3.879 -7.579 8.316 1.00 . A A . 14 ALA HB2 1 1
16 8464 1 1 14 ALA HB3 H 2.260 -7.104 8.798 1.00 . A A . 14 ALA HB3 1 1
16 8465 1 1 14 ALA N N 1.171 -7.128 6.297 1.00 . A A . 14 ALA N 1 1
16 8466 1 1 14 ALA O O 4.560 -7.467 5.332 1.00 . A A . 14 ALA O 1 1
16 8467 1 1 15 PHE C C 3.710 -8.909 2.784 1.00 . A A . 15 PHE C 1 1
16 8468 1 1 15 PHE CA C 3.449 -9.656 4.103 1.00 . A A . 15 PHE CA 1 1
16 8469 1 1 15 PHE CB C 2.569 -10.894 3.772 1.00 . A A . 15 PHE CB 1 1
16 8470 1 1 15 PHE CD1 C 2.156 -11.257 6.292 1.00 . A A . 15 PHE CD1 1 1
16 8471 1 1 15 PHE CD2 C 0.640 -12.195 4.713 1.00 . A A . 15 PHE CD2 1 1
16 8472 1 1 15 PHE CE1 C 1.403 -11.776 7.323 1.00 . A A . 15 PHE CE1 1 1
16 8473 1 1 15 PHE CE2 C -0.110 -12.714 5.744 1.00 . A A . 15 PHE CE2 1 1
16 8474 1 1 15 PHE CG C 1.783 -11.460 4.973 1.00 . A A . 15 PHE CG 1 1
16 8475 1 1 15 PHE CZ C 0.268 -12.505 7.050 1.00 . A A . 15 PHE CZ 1 1
16 8476 1 1 15 PHE H H 1.854 -8.952 5.420 1.00 . A A . 15 PHE H 1 1
16 8477 1 1 15 PHE HA H 4.402 -9.984 4.499 1.00 . A A . 15 PHE HA 1 1
16 8478 1 1 15 PHE HB2 H 1.877 -10.659 2.981 1.00 . A A . 15 PHE HB2 1 1
16 8479 1 1 15 PHE HB3 H 3.225 -11.674 3.412 1.00 . A A . 15 PHE HB3 1 1
16 8480 1 1 15 PHE HD1 H 3.048 -10.694 6.522 1.00 . A A . 15 PHE HD1 1 1
16 8481 1 1 15 PHE HD2 H 0.337 -12.371 3.691 1.00 . A A . 15 PHE HD2 1 1
16 8482 1 1 15 PHE HE1 H 1.705 -11.608 8.347 1.00 . A A . 15 PHE HE1 1 1
16 8483 1 1 15 PHE HE2 H -0.998 -13.289 5.529 1.00 . A A . 15 PHE HE2 1 1
16 8484 1 1 15 PHE HZ H -0.322 -12.912 7.858 1.00 . A A . 15 PHE HZ 1 1
16 8485 1 1 15 PHE N N 2.784 -8.794 5.121 1.00 . A A . 15 PHE N 1 1
16 8486 1 1 15 PHE O O 4.699 -9.169 2.131 1.00 . A A . 15 PHE O 1 1
16 8487 1 1 16 GLN C C 3.483 -5.807 1.311 1.00 . A A . 16 GLN C 1 1
16 8488 1 1 16 GLN CA C 3.034 -7.249 1.119 1.00 . A A . 16 GLN CA 1 1
16 8489 1 1 16 GLN CB C 1.678 -7.351 0.340 1.00 . A A . 16 GLN CB 1 1
16 8490 1 1 16 GLN CD C 0.784 -9.505 -0.778 1.00 . A A . 16 GLN CD 1 1
16 8491 1 1 16 GLN CG C 1.203 -8.808 0.495 1.00 . A A . 16 GLN CG 1 1
16 8492 1 1 16 GLN H H 2.064 -7.800 3.008 1.00 . A A . 16 GLN H 1 1
16 8493 1 1 16 GLN HA H 3.796 -7.750 0.535 1.00 . A A . 16 GLN HA 1 1
16 8494 1 1 16 GLN HB2 H 0.943 -6.660 0.715 1.00 . A A . 16 GLN HB2 1 1
16 8495 1 1 16 GLN HB3 H 1.774 -7.135 -0.705 1.00 . A A . 16 GLN HB3 1 1
16 8496 1 1 16 GLN HE21 H 2.628 -10.118 -1.191 1.00 . A A . 16 GLN HE21 1 1
16 8497 1 1 16 GLN HE22 H 1.396 -10.614 -2.250 1.00 . A A . 16 GLN HE22 1 1
16 8498 1 1 16 GLN HG2 H 1.940 -9.417 0.987 1.00 . A A . 16 GLN HG2 1 1
16 8499 1 1 16 GLN HG3 H 0.344 -8.771 1.121 1.00 . A A . 16 GLN HG3 1 1
16 8500 1 1 16 GLN N N 2.837 -7.997 2.421 1.00 . A A . 16 GLN N 1 1
16 8501 1 1 16 GLN NE2 N 1.685 -10.130 -1.462 1.00 . A A . 16 GLN NE2 1 1
16 8502 1 1 16 GLN O O 4.087 -5.214 0.441 1.00 . A A . 16 GLN O 1 1
16 8503 1 1 16 GLN OE1 O -0.362 -9.502 -1.175 1.00 . A A . 16 GLN OE1 1 1
16 8504 1 1 17 CYS C C 5.111 -3.721 2.729 1.00 . A A . 17 CYS C 1 1
16 8505 1 1 17 CYS CA C 3.573 -3.865 2.796 1.00 . A A . 17 CYS CA 1 1
16 8506 1 1 17 CYS CB C 3.074 -3.529 4.204 1.00 . A A . 17 CYS CB 1 1
16 8507 1 1 17 CYS H H 2.696 -5.891 3.061 1.00 . A A . 17 CYS H 1 1
16 8508 1 1 17 CYS HA H 3.125 -3.214 2.066 1.00 . A A . 17 CYS HA 1 1
16 8509 1 1 17 CYS HB2 H 2.096 -3.962 4.268 1.00 . A A . 17 CYS HB2 1 1
16 8510 1 1 17 CYS HB3 H 3.695 -4.073 4.904 1.00 . A A . 17 CYS HB3 1 1
16 8511 1 1 17 CYS N N 3.185 -5.289 2.457 1.00 . A A . 17 CYS N 1 1
16 8512 1 1 17 CYS O O 5.702 -2.659 2.644 1.00 . A A . 17 CYS O 1 1
16 8513 1 1 17 CYS SG S 3.044 -1.817 4.816 1.00 . A A . 17 CYS SG 1 1
16 8514 1 1 18 LYS C C 7.706 -5.666 1.478 1.00 . A A . 18 LYS C 1 1
16 8515 1 1 18 LYS CA C 7.242 -4.872 2.718 1.00 . A A . 18 LYS CA 1 1
16 8516 1 1 18 LYS CB C 7.773 -5.516 4.041 1.00 . A A . 18 LYS CB 1 1
16 8517 1 1 18 LYS CD C 9.767 -5.748 5.587 1.00 . A A . 18 LYS CD 1 1
16 8518 1 1 18 LYS CE C 11.214 -5.281 5.872 1.00 . A A . 18 LYS CE 1 1
16 8519 1 1 18 LYS CG C 9.269 -5.139 4.255 1.00 . A A . 18 LYS CG 1 1
16 8520 1 1 18 LYS H H 5.188 -5.657 2.873 1.00 . A A . 18 LYS H 1 1
16 8521 1 1 18 LYS HA H 7.617 -3.865 2.618 1.00 . A A . 18 LYS HA 1 1
16 8522 1 1 18 LYS HB2 H 7.186 -5.155 4.872 1.00 . A A . 18 LYS HB2 1 1
16 8523 1 1 18 LYS HB3 H 7.666 -6.593 3.989 1.00 . A A . 18 LYS HB3 1 1
16 8524 1 1 18 LYS HD2 H 9.129 -5.409 6.393 1.00 . A A . 18 LYS HD2 1 1
16 8525 1 1 18 LYS HD3 H 9.706 -6.828 5.552 1.00 . A A . 18 LYS HD3 1 1
16 8526 1 1 18 LYS HE2 H 11.261 -4.202 5.941 1.00 . A A . 18 LYS HE2 1 1
16 8527 1 1 18 LYS HE3 H 11.541 -5.693 6.821 1.00 . A A . 18 LYS HE3 1 1
16 8528 1 1 18 LYS HG2 H 9.841 -5.504 3.412 1.00 . A A . 18 LYS HG2 1 1
16 8529 1 1 18 LYS HG3 H 9.357 -4.062 4.288 1.00 . A A . 18 LYS HG3 1 1
16 8530 1 1 18 LYS HZ1 H 11.596 -6.352 4.123 1.00 . A A . 18 LYS HZ1 1 1
16 8531 1 1 18 LYS HZ2 H 12.529 -4.945 4.269 1.00 . A A . 18 LYS HZ2 1 1
16 8532 1 1 18 LYS HZ3 H 12.923 -6.315 5.194 1.00 . A A . 18 LYS HZ3 1 1
16 8533 1 1 18 LYS N N 5.744 -4.852 2.783 1.00 . A A . 18 LYS N 1 1
16 8534 1 1 18 LYS NZ N 12.137 -5.759 4.790 1.00 . A A . 18 LYS NZ 1 1
16 8535 1 1 18 LYS O O 8.889 -5.896 1.319 1.00 . A A . 18 LYS O 1 1
16 8536 1 1 19 HIS C C 6.371 -6.527 -1.868 1.00 . A A . 19 HIS C 1 1
16 8537 1 1 19 HIS CA C 7.167 -6.841 -0.588 1.00 . A A . 19 HIS CA 1 1
16 8538 1 1 19 HIS CB C 7.031 -8.331 -0.240 1.00 . A A . 19 HIS CB 1 1
16 8539 1 1 19 HIS CD2 C 7.912 -9.154 2.081 1.00 . A A . 19 HIS CD2 1 1
16 8540 1 1 19 HIS CE1 C 9.887 -9.104 1.584 1.00 . A A . 19 HIS CE1 1 1
16 8541 1 1 19 HIS CG C 8.079 -8.732 0.784 1.00 . A A . 19 HIS CG 1 1
16 8542 1 1 19 HIS H H 5.848 -5.854 0.781 1.00 . A A . 19 HIS H 1 1
16 8543 1 1 19 HIS HA H 8.205 -6.642 -0.817 1.00 . A A . 19 HIS HA 1 1
16 8544 1 1 19 HIS HB2 H 6.052 -8.567 0.148 1.00 . A A . 19 HIS HB2 1 1
16 8545 1 1 19 HIS HB3 H 7.217 -8.924 -1.110 1.00 . A A . 19 HIS HB3 1 1
16 8546 1 1 19 HIS HD1 H 9.776 -8.442 -0.365 1.00 . A A . 19 HIS HD1 1 1
16 8547 1 1 19 HIS HD2 H 6.971 -9.274 2.599 1.00 . A A . 19 HIS HD2 1 1
16 8548 1 1 19 HIS HE1 H 10.954 -9.192 1.650 1.00 . A A . 19 HIS HE1 1 1
16 8549 1 1 19 HIS N N 6.787 -6.063 0.630 1.00 . A A . 19 HIS N 1 1
16 8550 1 1 19 HIS ND1 N 9.340 -8.699 0.475 1.00 . A A . 19 HIS ND1 1 1
16 8551 1 1 19 HIS NE2 N 9.094 -9.393 2.590 1.00 . A A . 19 HIS NE2 1 1
16 8552 1 1 19 HIS O O 6.930 -6.444 -2.945 1.00 . A A . 19 HIS O 1 1
16 8553 1 1 20 SER C C 4.327 -4.601 -3.464 1.00 . A A . 20 SER C 1 1
16 8554 1 1 20 SER CA C 4.304 -6.051 -2.998 1.00 . A A . 20 SER CA 1 1
16 8555 1 1 20 SER CB C 2.877 -6.465 -2.761 1.00 . A A . 20 SER CB 1 1
16 8556 1 1 20 SER H H 4.645 -6.377 -0.883 1.00 . A A . 20 SER H 1 1
16 8557 1 1 20 SER HA H 4.712 -6.662 -3.791 1.00 . A A . 20 SER HA 1 1
16 8558 1 1 20 SER HB2 H 2.451 -5.840 -1.994 1.00 . A A . 20 SER HB2 1 1
16 8559 1 1 20 SER HB3 H 2.293 -6.392 -3.666 1.00 . A A . 20 SER HB3 1 1
16 8560 1 1 20 SER HG H 2.232 -8.310 -2.659 1.00 . A A . 20 SER HG 1 1
16 8561 1 1 20 SER N N 5.089 -6.337 -1.760 1.00 . A A . 20 SER N 1 1
16 8562 1 1 20 SER O O 3.340 -3.891 -3.336 1.00 . A A . 20 SER O 1 1
16 8563 1 1 20 SER OG O 2.994 -7.822 -2.337 1.00 . A A . 20 SER OG 1 1
16 8564 1 1 21 MET C C 4.774 -2.603 -5.750 1.00 . A A . 21 MET C 1 1
16 8565 1 1 21 MET CA C 5.640 -2.810 -4.501 1.00 . A A . 21 MET CA 1 1
16 8566 1 1 21 MET CB C 7.125 -2.571 -4.876 1.00 . A A . 21 MET CB 1 1
16 8567 1 1 21 MET CE C 6.725 0.219 -3.685 1.00 . A A . 21 MET CE 1 1
16 8568 1 1 21 MET CG C 7.975 -2.298 -3.642 1.00 . A A . 21 MET CG 1 1
16 8569 1 1 21 MET H H 6.193 -4.864 -4.036 1.00 . A A . 21 MET H 1 1
16 8570 1 1 21 MET HA H 5.264 -2.116 -3.739 1.00 . A A . 21 MET HA 1 1
16 8571 1 1 21 MET HB2 H 7.509 -3.430 -5.407 1.00 . A A . 21 MET HB2 1 1
16 8572 1 1 21 MET HB3 H 7.206 -1.724 -5.541 1.00 . A A . 21 MET HB3 1 1
16 8573 1 1 21 MET HE1 H 7.368 0.341 -4.543 1.00 . A A . 21 MET HE1 1 1
16 8574 1 1 21 MET HE2 H 5.732 -0.065 -3.997 1.00 . A A . 21 MET HE2 1 1
16 8575 1 1 21 MET HE3 H 6.651 1.175 -3.188 1.00 . A A . 21 MET HE3 1 1
16 8576 1 1 21 MET HG2 H 8.108 -3.208 -3.071 1.00 . A A . 21 MET HG2 1 1
16 8577 1 1 21 MET HG3 H 8.951 -2.006 -3.999 1.00 . A A . 21 MET HG3 1 1
16 8578 1 1 21 MET N N 5.458 -4.211 -3.990 1.00 . A A . 21 MET N 1 1
16 8579 1 1 21 MET O O 5.204 -2.566 -6.885 1.00 . A A . 21 MET O 1 1
16 8580 1 1 21 MET SD S 7.401 -0.998 -2.522 1.00 . A A . 21 MET SD 1 1
16 8581 1 1 22 . C C 1.321 -1.856 -5.376 1.00 . A A . 22 DNP C 1 1
16 8582 1 1 22 . CA C 2.403 -2.279 -6.370 1.00 . A A . 22 DNP CA 1 1
16 8583 1 1 22 . CB C 2.082 -3.603 -7.100 1.00 . A A . 22 DNP CB 1 1
16 8584 1 1 22 . H H 3.308 -2.550 -4.488 1.00 . A A . 22 DNP H 1 1
16 8585 1 1 22 . HA H 2.617 -1.452 -7.039 1.00 . A A . 22 DNP HA 1 1
16 8586 1 1 22 . HB2 H 1.187 -3.468 -7.699 1.00 . A A . 22 DNP HB2 1 1
16 8587 1 1 22 . HB3 H 1.906 -4.406 -6.394 1.00 . A A . 22 DNP HB3 1 1
16 8588 1 1 22 . HG1 H 3.998 -3.247 -7.942 1.00 . A A . 22 DNP HG1 1 1
16 8589 1 1 22 . HG2 H 2.963 -4.063 -8.981 1.00 . A A . 22 DNP HG2 1 1
16 8590 1 1 22 . HG3 H 3.667 -4.867 -7.668 1.00 . A A . 22 DNP HG3 1 1
16 8591 1 1 22 . N N 3.527 -2.492 -5.439 1.00 . A A . 22 DNP N 1 1
16 8592 1 1 22 . NG N 3.245 -3.971 -7.985 1.00 . A A . 22 DNP NG 1 1
16 8593 1 1 22 . O O 0.794 -0.774 -5.532 1.00 . A A . 22 DNP O 1 1
16 8594 1 1 23 TYR C C 0.709 -1.059 -2.629 1.00 . A A . 23 TYR C 1 1
16 8595 1 1 23 TYR CA C -0.064 -2.137 -3.448 1.00 . A A . 23 TYR CA 1 1
16 8596 1 1 23 TYR CB C -0.617 -3.269 -2.488 1.00 . A A . 23 TYR CB 1 1
16 8597 1 1 23 TYR CD1 C -1.554 -4.755 -4.351 1.00 . A A . 23 TYR CD1 1 1
16 8598 1 1 23 TYR CD2 C -0.308 -5.753 -2.585 1.00 . A A . 23 TYR CD2 1 1
16 8599 1 1 23 TYR CE1 C -1.743 -6.004 -4.921 1.00 . A A . 23 TYR CE1 1 1
16 8600 1 1 23 TYR CE2 C -0.498 -6.990 -3.154 1.00 . A A . 23 TYR CE2 1 1
16 8601 1 1 23 TYR CG C -0.835 -4.623 -3.176 1.00 . A A . 23 TYR CG 1 1
16 8602 1 1 23 TYR CZ C -1.214 -7.125 -4.317 1.00 . A A . 23 TYR CZ 1 1
16 8603 1 1 23 TYR H H 1.415 -3.531 -4.173 1.00 . A A . 23 TYR H 1 1
16 8604 1 1 23 TYR HA H -0.830 -1.686 -4.061 1.00 . A A . 23 TYR HA 1 1
16 8605 1 1 23 TYR HB2 H 0.025 -3.428 -1.637 1.00 . A A . 23 TYR HB2 1 1
16 8606 1 1 23 TYR HB3 H -1.584 -2.973 -2.084 1.00 . A A . 23 TYR HB3 1 1
16 8607 1 1 23 TYR HD1 H -1.968 -3.880 -4.828 1.00 . A A . 23 TYR HD1 1 1
16 8608 1 1 23 TYR HD2 H 0.248 -5.678 -1.662 1.00 . A A . 23 TYR HD2 1 1
16 8609 1 1 23 TYR HE1 H -2.306 -6.102 -5.840 1.00 . A A . 23 TYR HE1 1 1
16 8610 1 1 23 TYR HE2 H -0.082 -7.864 -2.682 1.00 . A A . 23 TYR HE2 1 1
16 8611 1 1 23 TYR HH H -1.020 -8.406 -5.720 1.00 . A A . 23 TYR HH 1 1
16 8612 1 1 23 TYR N N 1.003 -2.651 -4.362 1.00 . A A . 23 TYR N 1 1
16 8613 1 1 23 TYR O O 0.295 0.074 -2.457 1.00 . A A . 23 TYR O 1 1
16 8614 1 1 23 TYR OH O -1.415 -8.384 -4.843 1.00 . A A . 23 TYR OH 1 1
16 8615 1 1 24 ARG C C 3.556 0.356 -2.177 1.00 . A A . 24 ARG C 1 1
16 8616 1 1 24 ARG CA C 2.884 -0.762 -1.369 1.00 . A A . 24 ARG CA 1 1
16 8617 1 1 24 ARG CB C 3.916 -1.782 -0.952 1.00 . A A . 24 ARG CB 1 1
16 8618 1 1 24 ARG CD C 5.035 -0.384 0.865 1.00 . A A . 24 ARG CD 1 1
16 8619 1 1 24 ARG CG C 4.317 -1.668 0.453 1.00 . A A . 24 ARG CG 1 1
16 8620 1 1 24 ARG CZ C 7.386 -0.395 0.367 1.00 . A A . 24 ARG CZ 1 1
16 8621 1 1 24 ARG H H 2.116 -2.425 -2.402 1.00 . A A . 24 ARG H 1 1
16 8622 1 1 24 ARG HA H 2.390 -0.312 -0.508 1.00 . A A . 24 ARG HA 1 1
16 8623 1 1 24 ARG HB2 H 3.521 -2.779 -1.067 1.00 . A A . 24 ARG HB2 1 1
16 8624 1 1 24 ARG HB3 H 4.810 -1.715 -1.538 1.00 . A A . 24 ARG HB3 1 1
16 8625 1 1 24 ARG HD2 H 4.382 0.461 0.776 1.00 . A A . 24 ARG HD2 1 1
16 8626 1 1 24 ARG HD3 H 5.385 -0.456 1.885 1.00 . A A . 24 ARG HD3 1 1
16 8627 1 1 24 ARG HE H 5.963 0.140 -0.966 1.00 . A A . 24 ARG HE 1 1
16 8628 1 1 24 ARG HG2 H 3.403 -1.718 1.012 1.00 . A A . 24 ARG HG2 1 1
16 8629 1 1 24 ARG HG3 H 4.923 -2.547 0.596 1.00 . A A . 24 ARG HG3 1 1
16 8630 1 1 24 ARG HH11 H 6.761 -2.003 1.343 1.00 . A A . 24 ARG HH11 1 1
16 8631 1 1 24 ARG HH12 H 8.463 -1.742 1.436 1.00 . A A . 24 ARG HH12 1 1
16 8632 1 1 24 ARG HH21 H 8.111 1.244 -0.491 1.00 . A A . 24 ARG HH21 1 1
16 8633 1 1 24 ARG HH22 H 9.289 0.285 0.313 1.00 . A A . 24 ARG HH22 1 1
16 8634 1 1 24 ARG N N 1.865 -1.507 -2.189 1.00 . A A . 24 ARG N 1 1
16 8635 1 1 24 ARG NE N 6.178 -0.172 -0.051 1.00 . A A . 24 ARG NE 1 1
16 8636 1 1 24 ARG NH1 N 7.569 -1.457 1.104 1.00 . A A . 24 ARG NH1 1 1
16 8637 1 1 24 ARG NH2 N 8.338 0.430 0.045 1.00 . A A . 24 ARG NH2 1 1
16 8638 1 1 24 ARG O O 4.574 0.911 -1.801 1.00 . A A . 24 ARG O 1 1
16 8639 1 1 25 LEU C C 2.521 2.883 -4.128 1.00 . A A . 25 LEU C 1 1
16 8640 1 1 25 LEU CA C 3.446 1.686 -4.210 1.00 . A A . 25 LEU CA 1 1
16 8641 1 1 25 LEU CB C 3.454 1.047 -5.593 1.00 . A A . 25 LEU CB 1 1
16 8642 1 1 25 LEU CD1 C 5.347 2.494 -6.458 1.00 . A A . 25 LEU CD1 1 1
16 8643 1 1 25 LEU CD2 C 3.821 1.326 -8.077 1.00 . A A . 25 LEU CD2 1 1
16 8644 1 1 25 LEU CG C 3.905 2.024 -6.703 1.00 . A A . 25 LEU CG 1 1
16 8645 1 1 25 LEU H H 2.158 0.138 -3.523 1.00 . A A . 25 LEU H 1 1
16 8646 1 1 25 LEU HA H 4.438 2.001 -3.905 1.00 . A A . 25 LEU HA 1 1
16 8647 1 1 25 LEU HB2 H 4.053 0.170 -5.535 1.00 . A A . 25 LEU HB2 1 1
16 8648 1 1 25 LEU HB3 H 2.477 0.683 -5.825 1.00 . A A . 25 LEU HB3 1 1
16 8649 1 1 25 LEU HD11 H 6.030 1.659 -6.451 1.00 . A A . 25 LEU HD11 1 1
16 8650 1 1 25 LEU HD12 H 5.632 3.166 -7.254 1.00 . A A . 25 LEU HD12 1 1
16 8651 1 1 25 LEU HD13 H 5.437 3.031 -5.523 1.00 . A A . 25 LEU HD13 1 1
16 8652 1 1 25 LEU HD21 H 4.460 0.455 -8.114 1.00 . A A . 25 LEU HD21 1 1
16 8653 1 1 25 LEU HD22 H 2.804 1.027 -8.291 1.00 . A A . 25 LEU HD22 1 1
16 8654 1 1 25 LEU HD23 H 4.133 2.013 -8.850 1.00 . A A . 25 LEU HD23 1 1
16 8655 1 1 25 LEU HG H 3.238 2.875 -6.724 1.00 . A A . 25 LEU HG 1 1
16 8656 1 1 25 LEU N N 2.956 0.637 -3.285 1.00 . A A . 25 LEU N 1 1
16 8657 1 1 25 LEU O O 2.825 3.874 -3.499 1.00 . A A . 25 LEU O 1 1
16 8658 1 1 26 SER C C -0.980 3.364 -4.491 1.00 . A A . 26 SER C 1 1
16 8659 1 1 26 SER CA C 0.412 3.871 -4.759 1.00 . A A . 26 SER CA 1 1
16 8660 1 1 26 SER CB C 0.481 4.564 -6.117 1.00 . A A . 26 SER CB 1 1
16 8661 1 1 26 SER H H 1.205 1.946 -5.277 1.00 . A A . 26 SER H 1 1
16 8662 1 1 26 SER HA H 0.649 4.553 -3.957 1.00 . A A . 26 SER HA 1 1
16 8663 1 1 26 SER HB2 H -0.282 5.325 -6.211 1.00 . A A . 26 SER HB2 1 1
16 8664 1 1 26 SER HB3 H 1.468 4.976 -6.261 1.00 . A A . 26 SER HB3 1 1
16 8665 1 1 26 SER HG H -0.705 3.541 -7.269 1.00 . A A . 26 SER HG 1 1
16 8666 1 1 26 SER N N 1.400 2.761 -4.773 1.00 . A A . 26 SER N 1 1
16 8667 1 1 26 SER O O -1.934 4.090 -4.704 1.00 . A A . 26 SER O 1 1
16 8668 1 1 26 SER OG O 0.241 3.532 -7.073 1.00 . A A . 26 SER OG 1 1
16 8669 1 1 27 PHE C C -2.892 1.738 -2.323 1.00 . A A . 27 PHE C 1 1
16 8670 1 1 27 PHE CA C -2.473 1.644 -3.779 1.00 . A A . 27 PHE CA 1 1
16 8671 1 1 27 PHE CB C -2.630 0.180 -4.174 1.00 . A A . 27 PHE CB 1 1
16 8672 1 1 27 PHE CD1 C -1.445 0.601 -6.451 1.00 . A A . 27 PHE CD1 1 1
16 8673 1 1 27 PHE CD2 C -2.663 -1.416 -6.124 1.00 . A A . 27 PHE CD2 1 1
16 8674 1 1 27 PHE CE1 C -1.110 0.187 -7.718 1.00 . A A . 27 PHE CE1 1 1
16 8675 1 1 27 PHE CE2 C -2.327 -1.829 -7.395 1.00 . A A . 27 PHE CE2 1 1
16 8676 1 1 27 PHE CG C -2.229 -0.193 -5.628 1.00 . A A . 27 PHE CG 1 1
16 8677 1 1 27 PHE CZ C -1.550 -1.024 -8.187 1.00 . A A . 27 PHE CZ 1 1
16 8678 1 1 27 PHE H H -0.252 1.613 -3.877 1.00 . A A . 27 PHE H 1 1
16 8679 1 1 27 PHE HA H -3.174 2.227 -4.361 1.00 . A A . 27 PHE HA 1 1
16 8680 1 1 27 PHE HB2 H -2.119 -0.442 -3.459 1.00 . A A . 27 PHE HB2 1 1
16 8681 1 1 27 PHE HB3 H -3.685 -0.030 -4.079 1.00 . A A . 27 PHE HB3 1 1
16 8682 1 1 27 PHE HD1 H -1.077 1.555 -6.133 1.00 . A A . 27 PHE HD1 1 1
16 8683 1 1 27 PHE HD2 H -3.284 -2.053 -5.514 1.00 . A A . 27 PHE HD2 1 1
16 8684 1 1 27 PHE HE1 H -0.502 0.822 -8.345 1.00 . A A . 27 PHE HE1 1 1
16 8685 1 1 27 PHE HE2 H -2.675 -2.782 -7.770 1.00 . A A . 27 PHE HE2 1 1
16 8686 1 1 27 PHE HZ H -1.280 -1.346 -9.175 1.00 . A A . 27 PHE HZ 1 1
16 8687 1 1 27 PHE N N -1.078 2.148 -4.031 1.00 . A A . 27 PHE N 1 1
16 8688 1 1 27 PHE O O -4.018 2.114 -2.050 1.00 . A A . 27 PHE O 1 1
16 8689 1 1 28 CYS C C -1.518 2.622 0.575 1.00 . A A . 28 CYS C 1 1
16 8690 1 1 28 CYS CA C -2.331 1.458 0.009 1.00 . A A . 28 CYS CA 1 1
16 8691 1 1 28 CYS CB C -1.913 0.159 0.655 1.00 . A A . 28 CYS CB 1 1
16 8692 1 1 28 CYS H H -1.088 1.128 -1.727 1.00 . A A . 28 CYS H 1 1
16 8693 1 1 28 CYS HA H -3.393 1.642 0.140 1.00 . A A . 28 CYS HA 1 1
16 8694 1 1 28 CYS HB2 H -1.021 0.297 1.248 1.00 . A A . 28 CYS HB2 1 1
16 8695 1 1 28 CYS HB3 H -2.706 -0.137 1.325 1.00 . A A . 28 CYS HB3 1 1
16 8696 1 1 28 CYS N N -1.989 1.404 -1.443 1.00 . A A . 28 CYS N 1 1
16 8697 1 1 28 CYS O O -0.865 2.562 1.602 1.00 . A A . 28 CYS O 1 1
16 8698 1 1 28 CYS SG S -1.637 -1.290 -0.397 1.00 . A A . 28 CYS SG 1 1
16 8699 1 1 29 ARG C C -0.691 5.281 1.586 1.00 . A A . 29 ARG C 1 1
16 8700 1 1 29 ARG CA C -0.939 4.952 0.111 1.00 . A A . 29 ARG CA 1 1
16 8701 1 1 29 ARG CB C -1.800 5.965 -0.612 1.00 . A A . 29 ARG CB 1 1
16 8702 1 1 29 ARG CD C -2.133 6.829 -3.047 1.00 . A A . 29 ARG CD 1 1
16 8703 1 1 29 ARG CG C -1.266 5.980 -2.100 1.00 . A A . 29 ARG CG 1 1
16 8704 1 1 29 ARG CZ C -1.461 8.176 -5.034 1.00 . A A . 29 ARG CZ 1 1
16 8705 1 1 29 ARG H H -2.182 3.619 -0.975 1.00 . A A . 29 ARG H 1 1
16 8706 1 1 29 ARG HA H 0.028 4.915 -0.355 1.00 . A A . 29 ARG HA 1 1
16 8707 1 1 29 ARG HB2 H -2.815 5.594 -0.539 1.00 . A A . 29 ARG HB2 1 1
16 8708 1 1 29 ARG HB3 H -1.750 6.899 -0.083 1.00 . A A . 29 ARG HB3 1 1
16 8709 1 1 29 ARG HD2 H -2.605 6.141 -3.742 1.00 . A A . 29 ARG HD2 1 1
16 8710 1 1 29 ARG HD3 H -2.903 7.342 -2.489 1.00 . A A . 29 ARG HD3 1 1
16 8711 1 1 29 ARG HE H -0.492 8.220 -3.299 1.00 . A A . 29 ARG HE 1 1
16 8712 1 1 29 ARG HG2 H -0.249 6.342 -2.086 1.00 . A A . 29 ARG HG2 1 1
16 8713 1 1 29 ARG HG3 H -1.248 4.962 -2.462 1.00 . A A . 29 ARG HG3 1 1
16 8714 1 1 29 ARG HH11 H -3.397 8.064 -4.711 1.00 . A A . 29 ARG HH11 1 1
16 8715 1 1 29 ARG HH12 H -2.987 8.570 -6.308 1.00 . A A . 29 ARG HH12 1 1
16 8716 1 1 29 ARG HH21 H 0.490 8.325 -5.495 1.00 . A A . 29 ARG HH21 1 1
16 8717 1 1 29 ARG HH22 H -0.578 8.661 -6.790 1.00 . A A . 29 ARG HH22 1 1
16 8718 1 1 29 ARG N N -1.617 3.671 -0.179 1.00 . A A . 29 ARG N 1 1
16 8719 1 1 29 ARG NE N -1.252 7.823 -3.787 1.00 . A A . 29 ARG NE 1 1
16 8720 1 1 29 ARG NH1 N -2.703 8.282 -5.395 1.00 . A A . 29 ARG NH1 1 1
16 8721 1 1 29 ARG NH2 N -0.448 8.404 -5.832 1.00 . A A . 29 ARG NH2 1 1
16 8722 1 1 29 ARG O O 0.425 5.574 1.961 1.00 . A A . 29 ARG O 1 1
16 8723 1 1 30 LYS C C -1.601 4.194 4.520 1.00 . A A . 30 LYS C 1 1
16 8724 1 1 30 LYS CA C -1.678 5.501 3.825 1.00 . A A . 30 LYS CA 1 1
16 8725 1 1 30 LYS CB C -2.942 6.206 4.276 1.00 . A A . 30 LYS CB 1 1
16 8726 1 1 30 LYS CD C -1.963 8.491 3.986 1.00 . A A . 30 LYS CD 1 1
16 8727 1 1 30 LYS CE C -2.086 9.798 3.200 1.00 . A A . 30 LYS CE 1 1
16 8728 1 1 30 LYS CG C -3.084 7.495 3.486 1.00 . A A . 30 LYS CG 1 1
16 8729 1 1 30 LYS H H -2.586 4.907 1.924 1.00 . A A . 30 LYS H 1 1
16 8730 1 1 30 LYS HA H -0.783 6.060 4.055 1.00 . A A . 30 LYS HA 1 1
16 8731 1 1 30 LYS HB2 H -3.799 5.563 4.117 1.00 . A A . 30 LYS HB2 1 1
16 8732 1 1 30 LYS HB3 H -2.870 6.396 5.336 1.00 . A A . 30 LYS HB3 1 1
16 8733 1 1 30 LYS HD2 H -1.980 8.665 5.059 1.00 . A A . 30 LYS HD2 1 1
16 8734 1 1 30 LYS HD3 H -0.993 8.070 3.725 1.00 . A A . 30 LYS HD3 1 1
16 8735 1 1 30 LYS HE2 H -1.484 10.554 3.699 1.00 . A A . 30 LYS HE2 1 1
16 8736 1 1 30 LYS HE3 H -1.708 9.684 2.189 1.00 . A A . 30 LYS HE3 1 1
16 8737 1 1 30 LYS HG2 H -2.950 7.260 2.431 1.00 . A A . 30 LYS HG2 1 1
16 8738 1 1 30 LYS HG3 H -4.098 7.841 3.626 1.00 . A A . 30 LYS HG3 1 1
16 8739 1 1 30 LYS HZ1 H -4.136 9.656 3.755 1.00 . A A . 30 LYS HZ1 1 1
16 8740 1 1 30 LYS HZ2 H -3.595 11.245 3.496 1.00 . A A . 30 LYS HZ2 1 1
16 8741 1 1 30 LYS HZ3 H -3.830 10.190 2.174 1.00 . A A . 30 LYS HZ3 1 1
16 8742 1 1 30 LYS N N -1.744 5.197 2.350 1.00 . A A . 30 LYS N 1 1
16 8743 1 1 30 LYS NZ N -3.517 10.259 3.172 1.00 . A A . 30 LYS NZ 1 1
16 8744 1 1 30 LYS O O -0.753 3.954 5.353 1.00 . A A . 30 LYS O 1 1
16 8745 1 1 31 THR C C -1.384 1.398 4.924 1.00 . A A . 31 THR C 1 1
16 8746 1 1 31 THR CA C -2.733 2.027 4.628 1.00 . A A . 31 THR CA 1 1
16 8747 1 1 31 THR CB C -3.486 1.292 3.552 1.00 . A A . 31 THR CB 1 1
16 8748 1 1 31 THR CG2 C -3.676 -0.142 3.819 1.00 . A A . 31 THR CG2 1 1
16 8749 1 1 31 THR H H -3.165 3.766 3.457 1.00 . A A . 31 THR H 1 1
16 8750 1 1 31 THR HA H -3.301 2.066 5.550 1.00 . A A . 31 THR HA 1 1
16 8751 1 1 31 THR HB H -3.070 1.465 2.574 1.00 . A A . 31 THR HB 1 1
16 8752 1 1 31 THR HG1 H -4.800 2.717 3.373 1.00 . A A . 31 THR HG1 1 1
16 8753 1 1 31 THR HG21 H -4.197 -0.218 4.759 1.00 . A A . 31 THR HG21 1 1
16 8754 1 1 31 THR HG22 H -4.288 -0.552 3.031 1.00 . A A . 31 THR HG22 1 1
16 8755 1 1 31 THR HG23 H -2.730 -0.661 3.869 1.00 . A A . 31 THR HG23 1 1
16 8756 1 1 31 THR N N -2.550 3.406 4.129 1.00 . A A . 31 THR N 1 1
16 8757 1 1 31 THR O O -1.279 0.632 5.863 1.00 . A A . 31 THR O 1 1
16 8758 1 1 31 THR OG1 O -4.806 1.798 3.665 1.00 . A A . 31 THR OG1 1 1
16 8759 1 1 32 CYS C C 1.844 2.326 4.642 1.00 . A A . 32 CYS C 1 1
16 8760 1 1 32 CYS CA C 0.950 1.116 4.392 1.00 . A A . 32 CYS CA 1 1
16 8761 1 1 32 CYS CB C 1.414 0.268 3.157 1.00 . A A . 32 CYS CB 1 1
16 8762 1 1 32 CYS H H -0.542 2.350 3.360 1.00 . A A . 32 CYS H 1 1
16 8763 1 1 32 CYS HA H 0.934 0.529 5.297 1.00 . A A . 32 CYS HA 1 1
16 8764 1 1 32 CYS HB2 H 0.675 -0.496 2.965 1.00 . A A . 32 CYS HB2 1 1
16 8765 1 1 32 CYS HB3 H 1.429 0.910 2.290 1.00 . A A . 32 CYS HB3 1 1
16 8766 1 1 32 CYS N N -0.395 1.715 4.121 1.00 . A A . 32 CYS N 1 1
16 8767 1 1 32 CYS O O 2.601 2.342 5.592 1.00 . A A . 32 CYS O 1 1
16 8768 1 1 32 CYS SG S 3.038 -0.539 3.249 1.00 . A A . 32 CYS SG 1 1
16 8769 1 1 33 GLY C C 3.542 4.529 2.825 1.00 . A A . 33 GLY C 1 1
16 8770 1 1 33 GLY CA C 2.574 4.527 3.969 1.00 . A A . 33 GLY CA 1 1
16 8771 1 1 33 GLY H H 1.110 3.202 3.037 1.00 . A A . 33 GLY H 1 1
16 8772 1 1 33 GLY HA2 H 1.955 5.414 3.939 1.00 . A A . 33 GLY HA2 1 1
16 8773 1 1 33 GLY HA3 H 3.121 4.483 4.901 1.00 . A A . 33 GLY HA3 1 1
16 8774 1 1 33 GLY N N 1.737 3.301 3.789 1.00 . A A . 33 GLY N 1 1
16 8775 1 1 33 GLY O O 4.742 4.482 3.008 1.00 . A A . 33 GLY O 1 1
16 8776 1 1 34 THR C C 3.954 6.008 -0.158 1.00 . A A . 34 THR C 1 1
16 8777 1 1 34 THR CA C 3.795 4.584 0.438 1.00 . A A . 34 THR CA 1 1
16 8778 1 1 34 THR CB C 3.094 3.622 -0.520 1.00 . A A . 34 THR CB 1 1
16 8779 1 1 34 THR CG2 C 2.385 2.431 0.157 1.00 . A A . 34 THR CG2 1 1
16 8780 1 1 34 THR H H 2.012 4.588 1.527 1.00 . A A . 34 THR H 1 1
16 8781 1 1 34 THR HA H 4.781 4.196 0.667 1.00 . A A . 34 THR HA 1 1
16 8782 1 1 34 THR HB H 3.745 3.341 -1.306 1.00 . A A . 34 THR HB 1 1
16 8783 1 1 34 THR HG1 H 2.157 4.495 -1.934 1.00 . A A . 34 THR HG1 1 1
16 8784 1 1 34 THR HG21 H 3.096 1.889 0.757 1.00 . A A . 34 THR HG21 1 1
16 8785 1 1 34 THR HG22 H 1.583 2.762 0.796 1.00 . A A . 34 THR HG22 1 1
16 8786 1 1 34 THR HG23 H 1.970 1.776 -0.593 1.00 . A A . 34 THR HG23 1 1
16 8787 1 1 34 THR N N 2.981 4.577 1.655 1.00 . A A . 34 THR N 1 1
16 8788 1 1 34 THR O O 4.908 6.256 -0.874 1.00 . A A . 34 THR O 1 1
16 8789 1 1 34 THR OG1 O 1.958 4.314 -1.004 1.00 . A A . 34 THR OG1 1 1
16 8790 1 1 35 CYS C C 3.014 9.336 0.808 1.00 . A A . 35 CYS C 1 1
16 8791 1 1 35 CYS CA C 3.024 8.297 -0.357 1.00 . A A . 35 CYS CA 1 1
16 8792 1 1 35 CYS CB C 1.805 8.407 -1.175 1.00 . A A . 35 CYS CB 1 1
16 8793 1 1 35 CYS H H 2.260 6.690 0.694 1.00 . A A . 35 CYS H 1 1
16 8794 1 1 35 CYS HA H 3.915 8.457 -0.955 1.00 . A A . 35 CYS HA 1 1
16 8795 1 1 35 CYS HB2 H 1.887 9.358 -1.624 1.00 . A A . 35 CYS HB2 1 1
16 8796 1 1 35 CYS HB3 H 1.792 7.637 -1.931 1.00 . A A . 35 CYS HB3 1 1
16 8797 1 1 35 CYS N N 3.026 6.894 0.132 1.00 . A A . 35 CYS N 1 1
16 8798 1 1 35 CYS O O 3.214 8.851 1.914 1.00 . A A . 35 CYS O 1 1
16 8799 1 1 35 CYS OXT O 2.801 10.523 0.528 1.00 . A A . 35 CYS OXT 1 1
16 8800 1 1 35 CYS SG S 0.259 8.405 -0.231 1.00 . A A . 35 CYS SG 1 1
17 8801 1 1 1 ARG C C -1.122 15.484 -1.168 1.00 . A A . 1 ARG C 1 1
17 8802 1 1 1 ARG CA C 0.344 15.852 -1.490 1.00 . A A . 1 ARG CA 1 1
17 8803 1 1 1 ARG CB C 0.514 17.419 -1.634 1.00 . A A . 1 ARG CB 1 1
17 8804 1 1 1 ARG CD C -1.556 18.147 -3.042 1.00 . A A . 1 ARG CD 1 1
17 8805 1 1 1 ARG CG C -0.009 18.096 -2.958 1.00 . A A . 1 ARG CG 1 1
17 8806 1 1 1 ARG CZ C -2.617 18.828 -5.137 1.00 . A A . 1 ARG CZ 1 1
17 8807 1 1 1 ARG H1 H 0.071 14.612 -3.157 1.00 . A A . 1 ARG H1 1 1
17 8808 1 1 1 ARG H2 H 1.140 15.904 -3.422 1.00 . A A . 1 ARG H2 1 1
17 8809 1 1 1 ARG H3 H 1.637 14.565 -2.514 1.00 . A A . 1 ARG H3 1 1
17 8810 1 1 1 ARG HA H 0.953 15.515 -0.663 1.00 . A A . 1 ARG HA 1 1
17 8811 1 1 1 ARG HB2 H -0.003 17.878 -0.801 1.00 . A A . 1 ARG HB2 1 1
17 8812 1 1 1 ARG HB3 H 1.563 17.663 -1.514 1.00 . A A . 1 ARG HB3 1 1
17 8813 1 1 1 ARG HD2 H -1.974 17.181 -3.305 1.00 . A A . 1 ARG HD2 1 1
17 8814 1 1 1 ARG HD3 H -1.975 18.451 -2.089 1.00 . A A . 1 ARG HD3 1 1
17 8815 1 1 1 ARG HE H -1.663 20.105 -3.963 1.00 . A A . 1 ARG HE 1 1
17 8816 1 1 1 ARG HG2 H 0.371 19.108 -2.964 1.00 . A A . 1 ARG HG2 1 1
17 8817 1 1 1 ARG HG3 H 0.386 17.607 -3.834 1.00 . A A . 1 ARG HG3 1 1
17 8818 1 1 1 ARG HH11 H -4.262 18.622 -4.050 1.00 . A A . 1 ARG HH11 1 1
17 8819 1 1 1 ARG HH12 H -4.473 18.283 -5.724 1.00 . A A . 1 ARG HH12 1 1
17 8820 1 1 1 ARG HH21 H -1.027 19.005 -6.322 1.00 . A A . 1 ARG HH21 1 1
17 8821 1 1 1 ARG HH22 H -2.471 18.543 -7.132 1.00 . A A . 1 ARG HH22 1 1
17 8822 1 1 1 ARG N N 0.831 15.188 -2.737 1.00 . A A . 1 ARG N 1 1
17 8823 1 1 1 ARG NE N -1.934 19.164 -4.084 1.00 . A A . 1 ARG NE 1 1
17 8824 1 1 1 ARG NH1 N -3.875 18.555 -4.971 1.00 . A A . 1 ARG NH1 1 1
17 8825 1 1 1 ARG NH2 N -2.002 18.785 -6.282 1.00 . A A . 1 ARG NH2 1 1
17 8826 1 1 1 ARG O O -2.009 16.308 -1.060 1.00 . A A . 1 ARG O 1 1
17 8827 1 1 2 SER C C -2.173 12.102 -0.713 1.00 . A A . 2 SER C 1 1
17 8828 1 1 2 SER CA C -2.614 13.548 -0.718 1.00 . A A . 2 SER CA 1 1
17 8829 1 1 2 SER CB C -3.655 13.781 -1.833 1.00 . A A . 2 SER CB 1 1
17 8830 1 1 2 SER H H -0.553 13.575 -1.138 1.00 . A A . 2 SER H 1 1
17 8831 1 1 2 SER HA H -2.970 13.779 0.286 1.00 . A A . 2 SER HA 1 1
17 8832 1 1 2 SER HB2 H -3.870 14.831 -1.968 1.00 . A A . 2 SER HB2 1 1
17 8833 1 1 2 SER HB3 H -3.349 13.333 -2.771 1.00 . A A . 2 SER HB3 1 1
17 8834 1 1 2 SER HG H -5.555 13.713 -1.304 1.00 . A A . 2 SER HG 1 1
17 8835 1 1 2 SER N N -1.305 14.201 -1.035 1.00 . A A . 2 SER N 1 1
17 8836 1 1 2 SER O O -1.252 11.736 -1.422 1.00 . A A . 2 SER O 1 1
17 8837 1 1 2 SER OG O -4.806 13.107 -1.337 1.00 . A A . 2 SER OG 1 1
17 8838 1 1 3 CYS C C -3.856 9.195 0.178 1.00 . A A . 3 CYS C 1 1
17 8839 1 1 3 CYS CA C -2.529 9.907 0.205 1.00 . A A . 3 CYS CA 1 1
17 8840 1 1 3 CYS CB C -1.804 9.726 1.531 1.00 . A A . 3 CYS CB 1 1
17 8841 1 1 3 CYS H H -3.585 11.708 0.604 1.00 . A A . 3 CYS H 1 1
17 8842 1 1 3 CYS HA H -1.915 9.585 -0.625 1.00 . A A . 3 CYS HA 1 1
17 8843 1 1 3 CYS HB2 H -2.455 9.980 2.332 1.00 . A A . 3 CYS HB2 1 1
17 8844 1 1 3 CYS HB3 H -1.540 8.690 1.651 1.00 . A A . 3 CYS HB3 1 1
17 8845 1 1 3 CYS N N -2.845 11.339 0.081 1.00 . A A . 3 CYS N 1 1
17 8846 1 1 3 CYS O O -4.541 9.258 1.179 1.00 . A A . 3 CYS O 1 1
17 8847 1 1 3 CYS SG S -0.298 10.695 1.786 1.00 . A A . 3 CYS SG 1 1
17 8848 1 1 4 ILE C C -5.291 6.454 -1.299 1.00 . A A . 4 ILE C 1 1
17 8849 1 1 4 ILE CA C -5.552 7.885 -0.857 1.00 . A A . 4 ILE CA 1 1
17 8850 1 1 4 ILE CB C -6.561 8.617 -1.813 1.00 . A A . 4 ILE CB 1 1
17 8851 1 1 4 ILE CD1 C -6.999 7.182 -3.828 1.00 . A A . 4 ILE CD1 1 1
17 8852 1 1 4 ILE CG1 C -6.240 8.428 -3.320 1.00 . A A . 4 ILE CG1 1 1
17 8853 1 1 4 ILE CG2 C -6.596 10.122 -1.487 1.00 . A A . 4 ILE CG2 1 1
17 8854 1 1 4 ILE H H -3.723 8.529 -1.729 1.00 . A A . 4 ILE H 1 1
17 8855 1 1 4 ILE HA H -5.945 7.874 0.150 1.00 . A A . 4 ILE HA 1 1
17 8856 1 1 4 ILE HB H -7.544 8.217 -1.606 1.00 . A A . 4 ILE HB 1 1
17 8857 1 1 4 ILE HD11 H -6.717 6.296 -3.276 1.00 . A A . 4 ILE HD11 1 1
17 8858 1 1 4 ILE HD12 H -8.061 7.326 -3.694 1.00 . A A . 4 ILE HD12 1 1
17 8859 1 1 4 ILE HD13 H -6.785 7.017 -4.869 1.00 . A A . 4 ILE HD13 1 1
17 8860 1 1 4 ILE HG12 H -6.535 9.298 -3.884 1.00 . A A . 4 ILE HG12 1 1
17 8861 1 1 4 ILE HG13 H -5.182 8.279 -3.469 1.00 . A A . 4 ILE HG13 1 1
17 8862 1 1 4 ILE HG21 H -6.916 10.265 -0.465 1.00 . A A . 4 ILE HG21 1 1
17 8863 1 1 4 ILE HG22 H -5.624 10.581 -1.616 1.00 . A A . 4 ILE HG22 1 1
17 8864 1 1 4 ILE HG23 H -7.300 10.624 -2.137 1.00 . A A . 4 ILE HG23 1 1
17 8865 1 1 4 ILE N N -4.242 8.570 -0.900 1.00 . A A . 4 ILE N 1 1
17 8866 1 1 4 ILE O O -4.647 6.221 -2.302 1.00 . A A . 4 ILE O 1 1
17 8867 1 1 5 ASP C C -6.819 3.770 -1.713 1.00 . A A . 5 ASP C 1 1
17 8868 1 1 5 ASP CA C -5.632 4.108 -0.817 1.00 . A A . 5 ASP CA 1 1
17 8869 1 1 5 ASP CB C -5.764 3.252 0.433 1.00 . A A . 5 ASP CB 1 1
17 8870 1 1 5 ASP CG C -4.912 3.805 1.538 1.00 . A A . 5 ASP CG 1 1
17 8871 1 1 5 ASP H H -6.245 5.796 0.282 1.00 . A A . 5 ASP H 1 1
17 8872 1 1 5 ASP HA H -4.692 3.939 -1.320 1.00 . A A . 5 ASP HA 1 1
17 8873 1 1 5 ASP HB2 H -6.795 3.231 0.762 1.00 . A A . 5 ASP HB2 1 1
17 8874 1 1 5 ASP HB3 H -5.454 2.237 0.242 1.00 . A A . 5 ASP HB3 1 1
17 8875 1 1 5 ASP N N -5.783 5.544 -0.522 1.00 . A A . 5 ASP N 1 1
17 8876 1 1 5 ASP O O -7.802 4.484 -1.798 1.00 . A A . 5 ASP O 1 1
17 8877 1 1 5 ASP OD1 O -3.724 3.698 1.405 1.00 . A A . 5 ASP OD1 1 1
17 8878 1 1 5 ASP OD2 O -5.454 4.311 2.494 1.00 . A A . 5 ASP OD2 1 1
17 8879 1 1 6 THR C C -7.529 0.642 -3.320 1.00 . A A . 6 THR C 1 1
17 8880 1 1 6 THR CA C -7.729 2.164 -3.281 1.00 . A A . 6 THR CA 1 1
17 8881 1 1 6 THR CB C -7.497 2.914 -4.626 1.00 . A A . 6 THR CB 1 1
17 8882 1 1 6 THR CG2 C -6.202 2.495 -5.342 1.00 . A A . 6 THR CG2 1 1
17 8883 1 1 6 THR H H -5.830 2.162 -2.238 1.00 . A A . 6 THR H 1 1
17 8884 1 1 6 THR HA H -8.703 2.385 -2.866 1.00 . A A . 6 THR HA 1 1
17 8885 1 1 6 THR HB H -7.539 3.981 -4.462 1.00 . A A . 6 THR HB 1 1
17 8886 1 1 6 THR HG1 H -9.169 3.224 -5.636 1.00 . A A . 6 THR HG1 1 1
17 8887 1 1 6 THR HG21 H -5.351 2.698 -4.708 1.00 . A A . 6 THR HG21 1 1
17 8888 1 1 6 THR HG22 H -6.232 1.440 -5.569 1.00 . A A . 6 THR HG22 1 1
17 8889 1 1 6 THR HG23 H -6.094 3.044 -6.264 1.00 . A A . 6 THR HG23 1 1
17 8890 1 1 6 THR N N -6.666 2.663 -2.363 1.00 . A A . 6 THR N 1 1
17 8891 1 1 6 THR O O -7.802 -0.047 -4.284 1.00 . A A . 6 THR O 1 1
17 8892 1 1 6 THR OG1 O -8.538 2.511 -5.499 1.00 . A A . 6 THR OG1 1 1
17 8893 1 1 7 ILE C C -7.498 -1.698 -0.750 1.00 . A A . 7 ILE C 1 1
17 8894 1 1 7 ILE CA C -6.764 -1.272 -2.033 1.00 . A A . 7 ILE CA 1 1
17 8895 1 1 7 ILE CB C -5.217 -1.405 -1.948 1.00 . A A . 7 ILE CB 1 1
17 8896 1 1 7 ILE CD1 C -4.749 -3.467 -3.381 1.00 . A A . 7 ILE CD1 1 1
17 8897 1 1 7 ILE CG1 C -4.693 -2.857 -1.966 1.00 . A A . 7 ILE CG1 1 1
17 8898 1 1 7 ILE CG2 C -4.690 -0.799 -0.659 1.00 . A A . 7 ILE CG2 1 1
17 8899 1 1 7 ILE H H -6.864 0.800 -1.467 1.00 . A A . 7 ILE H 1 1
17 8900 1 1 7 ILE HA H -7.171 -1.807 -2.881 1.00 . A A . 7 ILE HA 1 1
17 8901 1 1 7 ILE HB H -4.794 -0.847 -2.762 1.00 . A A . 7 ILE HB 1 1
17 8902 1 1 7 ILE HD11 H -5.756 -3.472 -3.769 1.00 . A A . 7 ILE HD11 1 1
17 8903 1 1 7 ILE HD12 H -4.134 -2.886 -4.053 1.00 . A A . 7 ILE HD12 1 1
17 8904 1 1 7 ILE HD13 H -4.379 -4.481 -3.352 1.00 . A A . 7 ILE HD13 1 1
17 8905 1 1 7 ILE HG12 H -3.661 -2.847 -1.642 1.00 . A A . 7 ILE HG12 1 1
17 8906 1 1 7 ILE HG13 H -5.253 -3.444 -1.253 1.00 . A A . 7 ILE HG13 1 1
17 8907 1 1 7 ILE HG21 H -4.974 0.231 -0.563 1.00 . A A . 7 ILE HG21 1 1
17 8908 1 1 7 ILE HG22 H -5.041 -1.363 0.193 1.00 . A A . 7 ILE HG22 1 1
17 8909 1 1 7 ILE HG23 H -3.619 -0.856 -0.688 1.00 . A A . 7 ILE HG23 1 1
17 8910 1 1 7 ILE N N -7.040 0.177 -2.206 1.00 . A A . 7 ILE N 1 1
17 8911 1 1 7 ILE O O -7.794 -0.862 0.085 1.00 . A A . 7 ILE O 1 1
17 8912 1 1 8 PRO C C -6.594 -3.683 1.432 1.00 . A A . 8 PRO C 1 1
17 8913 1 1 8 PRO CA C -7.925 -3.635 0.695 1.00 . A A . 8 PRO CA 1 1
17 8914 1 1 8 PRO CB C -8.492 -5.034 0.381 1.00 . A A . 8 PRO CB 1 1
17 8915 1 1 8 PRO CD C -8.006 -3.988 -1.673 1.00 . A A . 8 PRO CD 1 1
17 8916 1 1 8 PRO CG C -7.757 -5.307 -0.942 1.00 . A A . 8 PRO CG 1 1
17 8917 1 1 8 PRO HA H -8.621 -3.103 1.308 1.00 . A A . 8 PRO HA 1 1
17 8918 1 1 8 PRO HB2 H -8.227 -5.745 1.147 1.00 . A A . 8 PRO HB2 1 1
17 8919 1 1 8 PRO HB3 H -9.567 -5.008 0.254 1.00 . A A . 8 PRO HB3 1 1
17 8920 1 1 8 PRO HD2 H -7.298 -3.862 -2.469 1.00 . A A . 8 PRO HD2 1 1
17 8921 1 1 8 PRO HD3 H -9.017 -3.909 -2.042 1.00 . A A . 8 PRO HD3 1 1
17 8922 1 1 8 PRO HG2 H -6.705 -5.493 -0.800 1.00 . A A . 8 PRO HG2 1 1
17 8923 1 1 8 PRO HG3 H -8.216 -6.129 -1.477 1.00 . A A . 8 PRO HG3 1 1
17 8924 1 1 8 PRO N N -7.778 -2.967 -0.611 1.00 . A A . 8 PRO N 1 1
17 8925 1 1 8 PRO O O -5.668 -4.337 0.999 1.00 . A A . 8 PRO O 1 1
17 8926 1 1 9 LYS C C -4.867 -4.369 3.588 1.00 . A A . 9 LYS C 1 1
17 8927 1 1 9 LYS CA C -5.300 -2.922 3.386 1.00 . A A . 9 LYS CA 1 1
17 8928 1 1 9 LYS CB C -5.624 -2.314 4.759 1.00 . A A . 9 LYS CB 1 1
17 8929 1 1 9 LYS CD C -4.314 -3.602 6.575 1.00 . A A . 9 LYS CD 1 1
17 8930 1 1 9 LYS CE C -2.838 -3.886 6.962 1.00 . A A . 9 LYS CE 1 1
17 8931 1 1 9 LYS CG C -4.362 -2.341 5.675 1.00 . A A . 9 LYS CG 1 1
17 8932 1 1 9 LYS H H -7.320 -2.438 2.797 1.00 . A A . 9 LYS H 1 1
17 8933 1 1 9 LYS HA H -4.518 -2.383 2.848 1.00 . A A . 9 LYS HA 1 1
17 8934 1 1 9 LYS HB2 H -5.980 -1.311 4.604 1.00 . A A . 9 LYS HB2 1 1
17 8935 1 1 9 LYS HB3 H -6.422 -2.877 5.228 1.00 . A A . 9 LYS HB3 1 1
17 8936 1 1 9 LYS HD2 H -4.920 -3.437 7.455 1.00 . A A . 9 LYS HD2 1 1
17 8937 1 1 9 LYS HD3 H -4.715 -4.460 6.054 1.00 . A A . 9 LYS HD3 1 1
17 8938 1 1 9 LYS HE2 H -2.788 -4.655 7.726 1.00 . A A . 9 LYS HE2 1 1
17 8939 1 1 9 LYS HE3 H -2.301 -4.257 6.097 1.00 . A A . 9 LYS HE3 1 1
17 8940 1 1 9 LYS HG2 H -3.471 -2.314 5.064 1.00 . A A . 9 LYS HG2 1 1
17 8941 1 1 9 LYS HG3 H -4.400 -1.461 6.296 1.00 . A A . 9 LYS HG3 1 1
17 8942 1 1 9 LYS HZ1 H -2.879 -1.846 7.462 1.00 . A A . 9 LYS HZ1 1 1
17 8943 1 1 9 LYS HZ2 H -1.821 -2.755 8.428 1.00 . A A . 9 LYS HZ2 1 1
17 8944 1 1 9 LYS HZ3 H -1.407 -2.385 6.811 1.00 . A A . 9 LYS HZ3 1 1
17 8945 1 1 9 LYS N N -6.539 -2.966 2.530 1.00 . A A . 9 LYS N 1 1
17 8946 1 1 9 LYS NZ N -2.190 -2.628 7.465 1.00 . A A . 9 LYS NZ 1 1
17 8947 1 1 9 LYS O O -3.722 -4.706 3.775 1.00 . A A . 9 LYS O 1 1
17 8948 1 1 10 SER C C -4.624 -7.193 2.886 1.00 . A A . 10 SER C 1 1
17 8949 1 1 10 SER CA C -5.799 -6.656 3.719 1.00 . A A . 10 SER CA 1 1
17 8950 1 1 10 SER CB C -7.141 -7.226 3.238 1.00 . A A . 10 SER CB 1 1
17 8951 1 1 10 SER H H -6.759 -4.782 3.427 1.00 . A A . 10 SER H 1 1
17 8952 1 1 10 SER HA H -5.612 -6.868 4.761 1.00 . A A . 10 SER HA 1 1
17 8953 1 1 10 SER HB2 H -7.131 -7.451 2.179 1.00 . A A . 10 SER HB2 1 1
17 8954 1 1 10 SER HB3 H -7.416 -8.110 3.800 1.00 . A A . 10 SER HB3 1 1
17 8955 1 1 10 SER HG H -8.832 -6.522 3.975 1.00 . A A . 10 SER HG 1 1
17 8956 1 1 10 SER N N -5.874 -5.181 3.562 1.00 . A A . 10 SER N 1 1
17 8957 1 1 10 SER O O -3.886 -8.069 3.288 1.00 . A A . 10 SER O 1 1
17 8958 1 1 10 SER OG O -8.067 -6.168 3.506 1.00 . A A . 10 SER OG 1 1
17 8959 1 1 11 ARG C C -2.171 -6.302 1.216 1.00 . A A . 11 ARG C 1 1
17 8960 1 1 11 ARG CA C -3.428 -7.011 0.769 1.00 . A A . 11 ARG CA 1 1
17 8961 1 1 11 ARG CB C -3.731 -6.529 -0.645 1.00 . A A . 11 ARG CB 1 1
17 8962 1 1 11 ARG CD C -3.847 -8.852 -1.675 1.00 . A A . 11 ARG CD 1 1
17 8963 1 1 11 ARG CG C -3.078 -7.503 -1.657 1.00 . A A . 11 ARG CG 1 1
17 8964 1 1 11 ARG CZ C -3.508 -10.309 -3.607 1.00 . A A . 11 ARG CZ 1 1
17 8965 1 1 11 ARG H H -5.136 -5.921 1.442 1.00 . A A . 11 ARG H 1 1
17 8966 1 1 11 ARG HA H -3.260 -8.075 0.842 1.00 . A A . 11 ARG HA 1 1
17 8967 1 1 11 ARG HB2 H -4.791 -6.411 -0.782 1.00 . A A . 11 ARG HB2 1 1
17 8968 1 1 11 ARG HB3 H -3.291 -5.542 -0.767 1.00 . A A . 11 ARG HB3 1 1
17 8969 1 1 11 ARG HD2 H -3.974 -9.257 -0.680 1.00 . A A . 11 ARG HD2 1 1
17 8970 1 1 11 ARG HD3 H -4.829 -8.702 -2.107 1.00 . A A . 11 ARG HD3 1 1
17 8971 1 1 11 ARG HE H -2.139 -10.077 -2.164 1.00 . A A . 11 ARG HE 1 1
17 8972 1 1 11 ARG HG2 H -3.127 -7.060 -2.638 1.00 . A A . 11 ARG HG2 1 1
17 8973 1 1 11 ARG HG3 H -2.037 -7.662 -1.403 1.00 . A A . 11 ARG HG3 1 1
17 8974 1 1 11 ARG HH11 H -4.456 -11.770 -2.664 1.00 . A A . 11 ARG HH11 1 1
17 8975 1 1 11 ARG HH12 H -4.649 -11.787 -4.373 1.00 . A A . 11 ARG HH12 1 1
17 8976 1 1 11 ARG HH21 H -2.571 -8.907 -4.671 1.00 . A A . 11 ARG HH21 1 1
17 8977 1 1 11 ARG HH22 H -3.520 -9.994 -5.604 1.00 . A A . 11 ARG HH22 1 1
17 8978 1 1 11 ARG N N -4.508 -6.620 1.714 1.00 . A A . 11 ARG N 1 1
17 8979 1 1 11 ARG NE N -3.042 -9.818 -2.495 1.00 . A A . 11 ARG NE 1 1
17 8980 1 1 11 ARG NH1 N -4.261 -11.366 -3.557 1.00 . A A . 11 ARG NH1 1 1
17 8981 1 1 11 ARG NH2 N -3.186 -9.704 -4.709 1.00 . A A . 11 ARG NH2 1 1
17 8982 1 1 11 ARG O O -1.085 -6.813 1.093 1.00 . A A . 11 ARG O 1 1
17 8983 1 1 12 CYS C C -0.812 -4.709 3.636 1.00 . A A . 12 CYS C 1 1
17 8984 1 1 12 CYS CA C -1.235 -4.284 2.233 1.00 . A A . 12 CYS CA 1 1
17 8985 1 1 12 CYS CB C -1.774 -2.895 2.183 1.00 . A A . 12 CYS CB 1 1
17 8986 1 1 12 CYS H H -3.272 -4.798 1.828 1.00 . A A . 12 CYS H 1 1
17 8987 1 1 12 CYS HA H -0.389 -4.392 1.571 1.00 . A A . 12 CYS HA 1 1
17 8988 1 1 12 CYS HB2 H -2.425 -2.716 3.023 1.00 . A A . 12 CYS HB2 1 1
17 8989 1 1 12 CYS HB3 H -0.953 -2.192 2.239 1.00 . A A . 12 CYS HB3 1 1
17 8990 1 1 12 CYS N N -2.354 -5.135 1.744 1.00 . A A . 12 CYS N 1 1
17 8991 1 1 12 CYS O O -0.663 -3.946 4.575 1.00 . A A . 12 CYS O 1 1
17 8992 1 1 12 CYS SG S -2.680 -2.577 0.657 1.00 . A A . 12 CYS SG 1 1
17 8993 1 1 13 THR C C 1.321 -6.639 4.922 1.00 . A A . 13 THR C 1 1
17 8994 1 1 13 THR CA C -0.199 -6.640 4.962 1.00 . A A . 13 THR CA 1 1
17 8995 1 1 13 THR CB C -0.785 -8.065 4.998 1.00 . A A . 13 THR CB 1 1
17 8996 1 1 13 THR CG2 C -0.453 -8.862 3.715 1.00 . A A . 13 THR CG2 1 1
17 8997 1 1 13 THR H H -0.761 -6.520 2.883 1.00 . A A . 13 THR H 1 1
17 8998 1 1 13 THR HA H -0.527 -6.061 5.806 1.00 . A A . 13 THR HA 1 1
17 8999 1 1 13 THR HB H -1.851 -8.053 5.188 1.00 . A A . 13 THR HB 1 1
17 9000 1 1 13 THR HG1 H 0.001 -9.629 5.916 1.00 . A A . 13 THR HG1 1 1
17 9001 1 1 13 THR HG21 H 0.608 -8.944 3.543 1.00 . A A . 13 THR HG21 1 1
17 9002 1 1 13 THR HG22 H -0.887 -9.848 3.777 1.00 . A A . 13 THR HG22 1 1
17 9003 1 1 13 THR HG23 H -0.907 -8.381 2.864 1.00 . A A . 13 THR HG23 1 1
17 9004 1 1 13 THR N N -0.619 -5.990 3.697 1.00 . A A . 13 THR N 1 1
17 9005 1 1 13 THR O O 1.904 -6.418 3.882 1.00 . A A . 13 THR O 1 1
17 9006 1 1 13 THR OG1 O -0.103 -8.682 6.086 1.00 . A A . 13 THR OG1 1 1
17 9007 1 1 14 ALA C C 4.038 -7.919 5.082 1.00 . A A . 14 ALA C 1 1
17 9008 1 1 14 ALA CA C 3.448 -6.891 6.032 1.00 . A A . 14 ALA CA 1 1
17 9009 1 1 14 ALA CB C 3.928 -7.162 7.475 1.00 . A A . 14 ALA CB 1 1
17 9010 1 1 14 ALA H H 1.438 -7.105 6.828 1.00 . A A . 14 ALA H 1 1
17 9011 1 1 14 ALA HA H 3.746 -5.925 5.638 1.00 . A A . 14 ALA HA 1 1
17 9012 1 1 14 ALA HB1 H 3.568 -8.120 7.825 1.00 . A A . 14 ALA HB1 1 1
17 9013 1 1 14 ALA HB2 H 5.006 -7.171 7.513 1.00 . A A . 14 ALA HB2 1 1
17 9014 1 1 14 ALA HB3 H 3.566 -6.394 8.142 1.00 . A A . 14 ALA HB3 1 1
17 9015 1 1 14 ALA N N 1.955 -6.898 6.023 1.00 . A A . 14 ALA N 1 1
17 9016 1 1 14 ALA O O 5.213 -7.877 4.769 1.00 . A A . 14 ALA O 1 1
17 9017 1 1 15 PHE C C 3.704 -9.293 2.299 1.00 . A A . 15 PHE C 1 1
17 9018 1 1 15 PHE CA C 3.598 -9.878 3.725 1.00 . A A . 15 PHE CA 1 1
17 9019 1 1 15 PHE CB C 2.540 -11.037 3.741 1.00 . A A . 15 PHE CB 1 1
17 9020 1 1 15 PHE CD1 C 2.190 -10.821 6.298 1.00 . A A . 15 PHE CD1 1 1
17 9021 1 1 15 PHE CD2 C 0.393 -11.623 4.963 1.00 . A A . 15 PHE CD2 1 1
17 9022 1 1 15 PHE CE1 C 1.405 -10.956 7.427 1.00 . A A . 15 PHE CE1 1 1
17 9023 1 1 15 PHE CE2 C -0.391 -11.757 6.091 1.00 . A A . 15 PHE CE2 1 1
17 9024 1 1 15 PHE CG C 1.696 -11.154 5.043 1.00 . A A . 15 PHE CG 1 1
17 9025 1 1 15 PHE CZ C 0.115 -11.424 7.324 1.00 . A A . 15 PHE CZ 1 1
17 9026 1 1 15 PHE H H 2.246 -8.737 4.981 1.00 . A A . 15 PHE H 1 1
17 9027 1 1 15 PHE HA H 4.571 -10.251 4.019 1.00 . A A . 15 PHE HA 1 1
17 9028 1 1 15 PHE HB2 H 1.870 -10.932 2.899 1.00 . A A . 15 PHE HB2 1 1
17 9029 1 1 15 PHE HB3 H 3.068 -11.972 3.611 1.00 . A A . 15 PHE HB3 1 1
17 9030 1 1 15 PHE HD1 H 3.195 -10.447 6.408 1.00 . A A . 15 PHE HD1 1 1
17 9031 1 1 15 PHE HD2 H -0.030 -11.886 4.005 1.00 . A A . 15 PHE HD2 1 1
17 9032 1 1 15 PHE HE1 H 1.802 -10.693 8.398 1.00 . A A . 15 PHE HE1 1 1
17 9033 1 1 15 PHE HE2 H -1.403 -12.129 6.012 1.00 . A A . 15 PHE HE2 1 1
17 9034 1 1 15 PHE HZ H -0.499 -11.530 8.208 1.00 . A A . 15 PHE HZ 1 1
17 9035 1 1 15 PHE N N 3.177 -8.798 4.663 1.00 . A A . 15 PHE N 1 1
17 9036 1 1 15 PHE O O 4.382 -9.830 1.446 1.00 . A A . 15 PHE O 1 1
17 9037 1 1 16 GLN C C 3.524 -6.068 0.866 1.00 . A A . 16 GLN C 1 1
17 9038 1 1 16 GLN CA C 3.000 -7.506 0.759 1.00 . A A . 16 GLN CA 1 1
17 9039 1 1 16 GLN CB C 1.572 -7.469 0.247 1.00 . A A . 16 GLN CB 1 1
17 9040 1 1 16 GLN CD C 0.676 -9.466 -1.042 1.00 . A A . 16 GLN CD 1 1
17 9041 1 1 16 GLN CG C 0.897 -8.856 0.328 1.00 . A A . 16 GLN CG 1 1
17 9042 1 1 16 GLN H H 2.499 -7.834 2.843 1.00 . A A . 16 GLN H 1 1
17 9043 1 1 16 GLN HA H 3.631 -8.054 0.072 1.00 . A A . 16 GLN HA 1 1
17 9044 1 1 16 GLN HB2 H 1.034 -6.736 0.824 1.00 . A A . 16 GLN HB2 1 1
17 9045 1 1 16 GLN HB3 H 1.527 -7.140 -0.769 1.00 . A A . 16 GLN HB3 1 1
17 9046 1 1 16 GLN HE21 H 2.583 -9.286 -1.606 1.00 . A A . 16 GLN HE21 1 1
17 9047 1 1 16 GLN HE22 H 1.507 -9.998 -2.695 1.00 . A A . 16 GLN HE22 1 1
17 9048 1 1 16 GLN HG2 H 1.469 -9.539 0.928 1.00 . A A . 16 GLN HG2 1 1
17 9049 1 1 16 GLN HG3 H -0.067 -8.742 0.755 1.00 . A A . 16 GLN HG3 1 1
17 9050 1 1 16 GLN N N 3.015 -8.200 2.093 1.00 . A A . 16 GLN N 1 1
17 9051 1 1 16 GLN NE2 N 1.679 -9.589 -1.840 1.00 . A A . 16 GLN NE2 1 1
17 9052 1 1 16 GLN O O 4.379 -5.646 0.125 1.00 . A A . 16 GLN O 1 1
17 9053 1 1 16 GLN OE1 O -0.419 -9.847 -1.419 1.00 . A A . 16 GLN OE1 1 1
17 9054 1 1 17 CYS C C 4.963 -3.759 1.990 1.00 . A A . 17 CYS C 1 1
17 9055 1 1 17 CYS CA C 3.424 -3.908 2.005 1.00 . A A . 17 CYS CA 1 1
17 9056 1 1 17 CYS CB C 2.838 -3.477 3.349 1.00 . A A . 17 CYS CB 1 1
17 9057 1 1 17 CYS H H 2.314 -5.749 2.353 1.00 . A A . 17 CYS H 1 1
17 9058 1 1 17 CYS HA H 3.027 -3.302 1.204 1.00 . A A . 17 CYS HA 1 1
17 9059 1 1 17 CYS HB2 H 1.820 -3.822 3.391 1.00 . A A . 17 CYS HB2 1 1
17 9060 1 1 17 CYS HB3 H 3.373 -4.003 4.123 1.00 . A A . 17 CYS HB3 1 1
17 9061 1 1 17 CYS N N 3.000 -5.334 1.789 1.00 . A A . 17 CYS N 1 1
17 9062 1 1 17 CYS O O 5.543 -2.774 1.572 1.00 . A A . 17 CYS O 1 1
17 9063 1 1 17 CYS SG S 2.845 -1.730 3.831 1.00 . A A . 17 CYS SG 1 1
17 9064 1 1 18 LYS C C 7.750 -5.585 1.377 1.00 . A A . 18 LYS C 1 1
17 9065 1 1 18 LYS CA C 7.082 -4.790 2.512 1.00 . A A . 18 LYS CA 1 1
17 9066 1 1 18 LYS CB C 7.433 -5.371 3.868 1.00 . A A . 18 LYS CB 1 1
17 9067 1 1 18 LYS CD C 9.243 -6.243 5.336 1.00 . A A . 18 LYS CD 1 1
17 9068 1 1 18 LYS CE C 8.435 -5.930 6.615 1.00 . A A . 18 LYS CE 1 1
17 9069 1 1 18 LYS CG C 8.935 -5.218 4.232 1.00 . A A . 18 LYS CG 1 1
17 9070 1 1 18 LYS H H 5.060 -5.560 2.743 1.00 . A A . 18 LYS H 1 1
17 9071 1 1 18 LYS HA H 7.406 -3.755 2.460 1.00 . A A . 18 LYS HA 1 1
17 9072 1 1 18 LYS HB2 H 6.829 -4.854 4.598 1.00 . A A . 18 LYS HB2 1 1
17 9073 1 1 18 LYS HB3 H 7.150 -6.416 3.868 1.00 . A A . 18 LYS HB3 1 1
17 9074 1 1 18 LYS HD2 H 8.989 -7.224 4.955 1.00 . A A . 18 LYS HD2 1 1
17 9075 1 1 18 LYS HD3 H 10.305 -6.222 5.542 1.00 . A A . 18 LYS HD3 1 1
17 9076 1 1 18 LYS HE2 H 8.827 -5.043 7.095 1.00 . A A . 18 LYS HE2 1 1
17 9077 1 1 18 LYS HE3 H 7.390 -5.770 6.391 1.00 . A A . 18 LYS HE3 1 1
17 9078 1 1 18 LYS HG2 H 9.575 -5.414 3.384 1.00 . A A . 18 LYS HG2 1 1
17 9079 1 1 18 LYS HG3 H 9.133 -4.211 4.577 1.00 . A A . 18 LYS HG3 1 1
17 9080 1 1 18 LYS HZ1 H 9.128 -7.826 7.114 1.00 . A A . 18 LYS HZ1 1 1
17 9081 1 1 18 LYS HZ2 H 8.984 -6.784 8.445 1.00 . A A . 18 LYS HZ2 1 1
17 9082 1 1 18 LYS HZ3 H 7.599 -7.471 7.737 1.00 . A A . 18 LYS HZ3 1 1
17 9083 1 1 18 LYS N N 5.593 -4.792 2.448 1.00 . A A . 18 LYS N 1 1
17 9084 1 1 18 LYS NZ N 8.546 -7.082 7.548 1.00 . A A . 18 LYS NZ 1 1
17 9085 1 1 18 LYS O O 8.949 -5.524 1.212 1.00 . A A . 18 LYS O 1 1
17 9086 1 1 19 HIS C C 6.890 -6.795 -1.840 1.00 . A A . 19 HIS C 1 1
17 9087 1 1 19 HIS CA C 7.558 -7.121 -0.505 1.00 . A A . 19 HIS CA 1 1
17 9088 1 1 19 HIS CB C 7.374 -8.611 -0.145 1.00 . A A . 19 HIS CB 1 1
17 9089 1 1 19 HIS CD2 C 7.707 -9.489 2.286 1.00 . A A . 19 HIS CD2 1 1
17 9090 1 1 19 HIS CE1 C 9.701 -9.114 2.380 1.00 . A A . 19 HIS CE1 1 1
17 9091 1 1 19 HIS CG C 8.157 -8.933 1.114 1.00 . A A . 19 HIS CG 1 1
17 9092 1 1 19 HIS H H 6.018 -6.309 0.785 1.00 . A A . 19 HIS H 1 1
17 9093 1 1 19 HIS HA H 8.610 -6.899 -0.608 1.00 . A A . 19 HIS HA 1 1
17 9094 1 1 19 HIS HB2 H 6.336 -8.880 -0.001 1.00 . A A . 19 HIS HB2 1 1
17 9095 1 1 19 HIS HB3 H 7.806 -9.226 -0.912 1.00 . A A . 19 HIS HB3 1 1
17 9096 1 1 19 HIS HD1 H 10.036 -8.300 0.515 1.00 . A A . 19 HIS HD1 1 1
17 9097 1 1 19 HIS HD2 H 6.692 -9.784 2.495 1.00 . A A . 19 HIS HD2 1 1
17 9098 1 1 19 HIS HE1 H 10.707 -9.059 2.749 1.00 . A A . 19 HIS HE1 1 1
17 9099 1 1 19 HIS N N 6.981 -6.311 0.616 1.00 . A A . 19 HIS N 1 1
17 9100 1 1 19 HIS ND1 N 9.429 -8.693 1.179 1.00 . A A . 19 HIS ND1 1 1
17 9101 1 1 19 HIS NE2 N 8.723 -9.603 3.101 1.00 . A A . 19 HIS NE2 1 1
17 9102 1 1 19 HIS O O 7.509 -6.636 -2.872 1.00 . A A . 19 HIS O 1 1
17 9103 1 1 20 SER C C 4.321 -4.943 -3.071 1.00 . A A . 20 SER C 1 1
17 9104 1 1 20 SER CA C 4.728 -6.401 -2.922 1.00 . A A . 20 SER CA 1 1
17 9105 1 1 20 SER CB C 3.481 -7.224 -2.825 1.00 . A A . 20 SER CB 1 1
17 9106 1 1 20 SER H H 5.205 -6.843 -0.876 1.00 . A A . 20 SER H 1 1
17 9107 1 1 20 SER HA H 5.173 -6.685 -3.850 1.00 . A A . 20 SER HA 1 1
17 9108 1 1 20 SER HB2 H 2.965 -6.932 -1.936 1.00 . A A . 20 SER HB2 1 1
17 9109 1 1 20 SER HB3 H 2.859 -7.052 -3.691 1.00 . A A . 20 SER HB3 1 1
17 9110 1 1 20 SER HG H 4.862 -8.607 -2.615 1.00 . A A . 20 SER HG 1 1
17 9111 1 1 20 SER N N 5.602 -6.706 -1.758 1.00 . A A . 20 SER N 1 1
17 9112 1 1 20 SER O O 3.252 -4.507 -2.671 1.00 . A A . 20 SER O 1 1
17 9113 1 1 20 SER OG O 3.906 -8.582 -2.753 1.00 . A A . 20 SER OG 1 1
17 9114 1 1 21 MET C C 3.638 -2.679 -4.728 1.00 . A A . 21 MET C 1 1
17 9115 1 1 21 MET CA C 4.906 -2.750 -3.887 1.00 . A A . 21 MET CA 1 1
17 9116 1 1 21 MET CB C 6.073 -2.080 -4.633 1.00 . A A . 21 MET CB 1 1
17 9117 1 1 21 MET CE C 7.043 0.944 -3.803 1.00 . A A . 21 MET CE 1 1
17 9118 1 1 21 MET CG C 7.202 -1.743 -3.646 1.00 . A A . 21 MET CG 1 1
17 9119 1 1 21 MET H H 6.060 -4.578 -3.961 1.00 . A A . 21 MET H 1 1
17 9120 1 1 21 MET HA H 4.679 -2.251 -2.954 1.00 . A A . 21 MET HA 1 1
17 9121 1 1 21 MET HB2 H 6.459 -2.757 -5.381 1.00 . A A . 21 MET HB2 1 1
17 9122 1 1 21 MET HB3 H 5.737 -1.190 -5.145 1.00 . A A . 21 MET HB3 1 1
17 9123 1 1 21 MET HE1 H 6.081 0.668 -4.203 1.00 . A A . 21 MET HE1 1 1
17 9124 1 1 21 MET HE2 H 6.963 1.135 -2.743 1.00 . A A . 21 MET HE2 1 1
17 9125 1 1 21 MET HE3 H 7.348 1.850 -4.304 1.00 . A A . 21 MET HE3 1 1
17 9126 1 1 21 MET HG2 H 6.797 -1.526 -2.668 1.00 . A A . 21 MET HG2 1 1
17 9127 1 1 21 MET HG3 H 7.839 -2.610 -3.543 1.00 . A A . 21 MET HG3 1 1
17 9128 1 1 21 MET N N 5.204 -4.194 -3.668 1.00 . A A . 21 MET N 1 1
17 9129 1 1 21 MET O O 3.038 -1.630 -4.816 1.00 . A A . 21 MET O 1 1
17 9130 1 1 21 MET SD S 8.259 -0.359 -4.138 1.00 . A A . 21 MET SD 1 1
17 9131 1 1 22 . C C 0.793 -3.197 -5.275 1.00 . A A . 22 DNP C 1 1
17 9132 1 1 22 . CA C 1.965 -3.678 -6.131 1.00 . A A . 22 DNP CA 1 1
17 9133 1 1 22 . CB C 1.582 -5.029 -6.736 1.00 . A A . 22 DNP CB 1 1
17 9134 1 1 22 . H H 3.711 -4.612 -5.209 1.00 . A A . 22 DNP H 1 1
17 9135 1 1 22 . HA H 2.112 -2.907 -6.882 1.00 . A A . 22 DNP HA 1 1
17 9136 1 1 22 . HB2 H 0.701 -4.877 -7.347 1.00 . A A . 22 DNP HB2 1 1
17 9137 1 1 22 . HB3 H 1.334 -5.737 -5.959 1.00 . A A . 22 DNP HB3 1 1
17 9138 1 1 22 . HG1 H 2.356 -5.690 -8.573 1.00 . A A . 22 DNP HG1 1 1
17 9139 1 1 22 . HG2 H 3.003 -6.498 -7.241 1.00 . A A . 22 DNP HG2 1 1
17 9140 1 1 22 . HG3 H 3.503 -4.904 -7.595 1.00 . A A . 22 DNP HG3 1 1
17 9141 1 1 22 . N N 3.214 -3.777 -5.316 1.00 . A A . 22 DNP N 1 1
17 9142 1 1 22 . NG N 2.697 -5.566 -7.594 1.00 . A A . 22 DNP NG 1 1
17 9143 1 1 22 . O O -0.301 -3.126 -5.792 1.00 . A A . 22 DNP O 1 1
17 9144 1 1 23 TYR C C 0.532 -1.160 -2.534 1.00 . A A . 23 TYR C 1 1
17 9145 1 1 23 TYR CA C -0.095 -2.418 -3.165 1.00 . A A . 23 TYR CA 1 1
17 9146 1 1 23 TYR CB C -0.461 -3.523 -2.136 1.00 . A A . 23 TYR CB 1 1
17 9147 1 1 23 TYR CD1 C -1.575 -5.034 -3.820 1.00 . A A . 23 TYR CD1 1 1
17 9148 1 1 23 TYR CD2 C 0.341 -5.863 -2.713 1.00 . A A . 23 TYR CD2 1 1
17 9149 1 1 23 TYR CE1 C -1.695 -6.211 -4.520 1.00 . A A . 23 TYR CE1 1 1
17 9150 1 1 23 TYR CE2 C 0.225 -7.048 -3.412 1.00 . A A . 23 TYR CE2 1 1
17 9151 1 1 23 TYR CG C -0.563 -4.848 -2.911 1.00 . A A . 23 TYR CG 1 1
17 9152 1 1 23 TYR CZ C -0.795 -7.228 -4.321 1.00 . A A . 23 TYR CZ 1 1
17 9153 1 1 23 TYR H H 1.898 -3.091 -3.610 1.00 . A A . 23 TYR H 1 1
17 9154 1 1 23 TYR HA H -0.877 -2.067 -3.824 1.00 . A A . 23 TYR HA 1 1
17 9155 1 1 23 TYR HB2 H 0.251 -3.622 -1.328 1.00 . A A . 23 TYR HB2 1 1
17 9156 1 1 23 TYR HB3 H -1.429 -3.329 -1.690 1.00 . A A . 23 TYR HB3 1 1
17 9157 1 1 23 TYR HD1 H -2.269 -4.232 -3.985 1.00 . A A . 23 TYR HD1 1 1
17 9158 1 1 23 TYR HD2 H 1.154 -5.716 -2.017 1.00 . A A . 23 TYR HD2 1 1
17 9159 1 1 23 TYR HE1 H -2.500 -6.334 -5.229 1.00 . A A . 23 TYR HE1 1 1
17 9160 1 1 23 TYR HE2 H 0.937 -7.838 -3.241 1.00 . A A . 23 TYR HE2 1 1
17 9161 1 1 23 TYR HH H -0.109 -8.899 -4.917 1.00 . A A . 23 TYR HH 1 1
17 9162 1 1 23 TYR N N 1.016 -2.928 -4.013 1.00 . A A . 23 TYR N 1 1
17 9163 1 1 23 TYR O O 0.133 -0.039 -2.780 1.00 . A A . 23 TYR O 1 1
17 9164 1 1 23 TYR OH O -0.930 -8.407 -5.021 1.00 . A A . 23 TYR OH 1 1
17 9165 1 1 24 ARG C C 2.774 0.801 -1.922 1.00 . A A . 24 ARG C 1 1
17 9166 1 1 24 ARG CA C 2.307 -0.351 -1.008 1.00 . A A . 24 ARG CA 1 1
17 9167 1 1 24 ARG CB C 3.427 -1.186 -0.377 1.00 . A A . 24 ARG CB 1 1
17 9168 1 1 24 ARG CD C 4.726 -0.113 1.457 1.00 . A A . 24 ARG CD 1 1
17 9169 1 1 24 ARG CG C 4.680 -0.465 -0.021 1.00 . A A . 24 ARG CG 1 1
17 9170 1 1 24 ARG CZ C 6.828 0.685 2.374 1.00 . A A . 24 ARG CZ 1 1
17 9171 1 1 24 ARG H H 1.798 -2.319 -1.583 1.00 . A A . 24 ARG H 1 1
17 9172 1 1 24 ARG HA H 1.700 0.097 -0.220 1.00 . A A . 24 ARG HA 1 1
17 9173 1 1 24 ARG HB2 H 2.985 -1.568 0.519 1.00 . A A . 24 ARG HB2 1 1
17 9174 1 1 24 ARG HB3 H 3.735 -2.027 -0.973 1.00 . A A . 24 ARG HB3 1 1
17 9175 1 1 24 ARG HD2 H 4.373 0.885 1.657 1.00 . A A . 24 ARG HD2 1 1
17 9176 1 1 24 ARG HD3 H 4.182 -0.827 2.060 1.00 . A A . 24 ARG HD3 1 1
17 9177 1 1 24 ARG HE H 6.543 -1.130 1.521 1.00 . A A . 24 ARG HE 1 1
17 9178 1 1 24 ARG HG2 H 5.503 -1.106 -0.308 1.00 . A A . 24 ARG HG2 1 1
17 9179 1 1 24 ARG HG3 H 4.724 0.424 -0.604 1.00 . A A . 24 ARG HG3 1 1
17 9180 1 1 24 ARG HH11 H 6.289 -0.067 4.128 1.00 . A A . 24 ARG HH11 1 1
17 9181 1 1 24 ARG HH12 H 7.287 1.334 4.224 1.00 . A A . 24 ARG HH12 1 1
17 9182 1 1 24 ARG HH21 H 7.388 1.515 0.657 1.00 . A A . 24 ARG HH21 1 1
17 9183 1 1 24 ARG HH22 H 8.010 2.302 2.060 1.00 . A A . 24 ARG HH22 1 1
17 9184 1 1 24 ARG N N 1.526 -1.394 -1.734 1.00 . A A . 24 ARG N 1 1
17 9185 1 1 24 ARG NE N 6.160 -0.255 1.785 1.00 . A A . 24 ARG NE 1 1
17 9186 1 1 24 ARG NH1 N 6.805 0.655 3.669 1.00 . A A . 24 ARG NH1 1 1
17 9187 1 1 24 ARG NH2 N 7.458 1.569 1.655 1.00 . A A . 24 ARG NH2 1 1
17 9188 1 1 24 ARG O O 3.033 1.891 -1.475 1.00 . A A . 24 ARG O 1 1
17 9189 1 1 25 LEU C C 2.406 2.801 -4.113 1.00 . A A . 25 LEU C 1 1
17 9190 1 1 25 LEU CA C 3.335 1.612 -4.141 1.00 . A A . 25 LEU CA 1 1
17 9191 1 1 25 LEU CB C 3.375 0.969 -5.511 1.00 . A A . 25 LEU CB 1 1
17 9192 1 1 25 LEU CD1 C 5.301 2.398 -6.357 1.00 . A A . 25 LEU CD1 1 1
17 9193 1 1 25 LEU CD2 C 3.858 1.147 -7.960 1.00 . A A . 25 LEU CD2 1 1
17 9194 1 1 25 LEU CG C 3.858 1.926 -6.635 1.00 . A A . 25 LEU CG 1 1
17 9195 1 1 25 LEU H H 2.657 -0.339 -3.534 1.00 . A A . 25 LEU H 1 1
17 9196 1 1 25 LEU HA H 4.309 1.953 -3.821 1.00 . A A . 25 LEU HA 1 1
17 9197 1 1 25 LEU HB2 H 4.064 0.189 -5.360 1.00 . A A . 25 LEU HB2 1 1
17 9198 1 1 25 LEU HB3 H 2.459 0.442 -5.740 1.00 . A A . 25 LEU HB3 1 1
17 9199 1 1 25 LEU HD11 H 5.362 2.926 -5.414 1.00 . A A . 25 LEU HD11 1 1
17 9200 1 1 25 LEU HD12 H 5.987 1.563 -6.333 1.00 . A A . 25 LEU HD12 1 1
17 9201 1 1 25 LEU HD13 H 5.621 3.079 -7.134 1.00 . A A . 25 LEU HD13 1 1
17 9202 1 1 25 LEU HD21 H 4.519 0.294 -7.892 1.00 . A A . 25 LEU HD21 1 1
17 9203 1 1 25 LEU HD22 H 2.865 0.795 -8.195 1.00 . A A . 25 LEU HD22 1 1
17 9204 1 1 25 LEU HD23 H 4.199 1.777 -8.772 1.00 . A A . 25 LEU HD23 1 1
17 9205 1 1 25 LEU HG H 3.210 2.788 -6.717 1.00 . A A . 25 LEU HG 1 1
17 9206 1 1 25 LEU N N 2.880 0.548 -3.193 1.00 . A A . 25 LEU N 1 1
17 9207 1 1 25 LEU O O 2.722 3.870 -3.638 1.00 . A A . 25 LEU O 1 1
17 9208 1 1 26 SER C C -1.149 3.098 -4.608 1.00 . A A . 26 SER C 1 1
17 9209 1 1 26 SER CA C 0.252 3.645 -4.698 1.00 . A A . 26 SER CA 1 1
17 9210 1 1 26 SER CB C 0.465 4.480 -5.976 1.00 . A A . 26 SER CB 1 1
17 9211 1 1 26 SER H H 1.108 1.681 -5.043 1.00 . A A . 26 SER H 1 1
17 9212 1 1 26 SER HA H 0.400 4.245 -3.813 1.00 . A A . 26 SER HA 1 1
17 9213 1 1 26 SER HB2 H 1.067 3.968 -6.712 1.00 . A A . 26 SER HB2 1 1
17 9214 1 1 26 SER HB3 H -0.459 4.824 -6.420 1.00 . A A . 26 SER HB3 1 1
17 9215 1 1 26 SER HG H 2.003 5.228 -5.010 1.00 . A A . 26 SER HG 1 1
17 9216 1 1 26 SER N N 1.264 2.567 -4.664 1.00 . A A . 26 SER N 1 1
17 9217 1 1 26 SER O O -2.111 3.716 -5.035 1.00 . A A . 26 SER O 1 1
17 9218 1 1 26 SER OG O 1.194 5.582 -5.431 1.00 . A A . 26 SER OG 1 1
17 9219 1 1 27 PHE C C -2.911 1.548 -2.411 1.00 . A A . 27 PHE C 1 1
17 9220 1 1 27 PHE CA C -2.566 1.318 -3.894 1.00 . A A . 27 PHE CA 1 1
17 9221 1 1 27 PHE CB C -2.543 -0.169 -4.178 1.00 . A A . 27 PHE CB 1 1
17 9222 1 1 27 PHE CD1 C -0.525 -0.281 -5.749 1.00 . A A . 27 PHE CD1 1 1
17 9223 1 1 27 PHE CD2 C -2.635 -1.028 -6.550 1.00 . A A . 27 PHE CD2 1 1
17 9224 1 1 27 PHE CE1 C 0.053 -0.589 -6.957 1.00 . A A . 27 PHE CE1 1 1
17 9225 1 1 27 PHE CE2 C -2.058 -1.341 -7.762 1.00 . A A . 27 PHE CE2 1 1
17 9226 1 1 27 PHE CG C -1.876 -0.495 -5.528 1.00 . A A . 27 PHE CG 1 1
17 9227 1 1 27 PHE CZ C -0.715 -1.121 -7.960 1.00 . A A . 27 PHE CZ 1 1
17 9228 1 1 27 PHE H H -0.387 1.427 -3.755 1.00 . A A . 27 PHE H 1 1
17 9229 1 1 27 PHE HA H -3.291 1.824 -4.519 1.00 . A A . 27 PHE HA 1 1
17 9230 1 1 27 PHE HB2 H -2.078 -0.692 -3.360 1.00 . A A . 27 PHE HB2 1 1
17 9231 1 1 27 PHE HB3 H -3.566 -0.497 -4.238 1.00 . A A . 27 PHE HB3 1 1
17 9232 1 1 27 PHE HD1 H 0.090 0.122 -4.974 1.00 . A A . 27 PHE HD1 1 1
17 9233 1 1 27 PHE HD2 H -3.692 -1.201 -6.407 1.00 . A A . 27 PHE HD2 1 1
17 9234 1 1 27 PHE HE1 H 1.107 -0.419 -7.120 1.00 . A A . 27 PHE HE1 1 1
17 9235 1 1 27 PHE HE2 H -2.657 -1.758 -8.559 1.00 . A A . 27 PHE HE2 1 1
17 9236 1 1 27 PHE HZ H -0.260 -1.376 -8.898 1.00 . A A . 27 PHE HZ 1 1
17 9237 1 1 27 PHE N N -1.212 1.920 -4.047 1.00 . A A . 27 PHE N 1 1
17 9238 1 1 27 PHE O O -4.034 1.897 -2.105 1.00 . A A . 27 PHE O 1 1
17 9239 1 1 28 CYS C C -1.408 2.815 0.428 1.00 . A A . 28 CYS C 1 1
17 9240 1 1 28 CYS CA C -2.164 1.548 -0.077 1.00 . A A . 28 CYS CA 1 1
17 9241 1 1 28 CYS CB C -1.642 0.295 0.674 1.00 . A A . 28 CYS CB 1 1
17 9242 1 1 28 CYS H H -1.049 1.079 -1.860 1.00 . A A . 28 CYS H 1 1
17 9243 1 1 28 CYS HA H -3.230 1.693 0.104 1.00 . A A . 28 CYS HA 1 1
17 9244 1 1 28 CYS HB2 H -0.726 0.506 1.204 1.00 . A A . 28 CYS HB2 1 1
17 9245 1 1 28 CYS HB3 H -2.391 0.016 1.414 1.00 . A A . 28 CYS HB3 1 1
17 9246 1 1 28 CYS N N -1.938 1.356 -1.547 1.00 . A A . 28 CYS N 1 1
17 9247 1 1 28 CYS O O -0.678 2.779 1.403 1.00 . A A . 28 CYS O 1 1
17 9248 1 1 28 CYS SG S -1.414 -1.267 -0.221 1.00 . A A . 28 CYS SG 1 1
17 9249 1 1 29 ARG C C -0.897 5.451 1.647 1.00 . A A . 29 ARG C 1 1
17 9250 1 1 29 ARG CA C -0.955 5.212 0.124 1.00 . A A . 29 ARG CA 1 1
17 9251 1 1 29 ARG CB C -1.712 6.401 -0.485 1.00 . A A . 29 ARG CB 1 1
17 9252 1 1 29 ARG CD C -1.642 5.823 -2.972 1.00 . A A . 29 ARG CD 1 1
17 9253 1 1 29 ARG CG C -1.221 6.829 -1.911 1.00 . A A . 29 ARG CG 1 1
17 9254 1 1 29 ARG CZ C -2.048 6.840 -5.139 1.00 . A A . 29 ARG CZ 1 1
17 9255 1 1 29 ARG H H -2.223 3.877 -1.010 1.00 . A A . 29 ARG H 1 1
17 9256 1 1 29 ARG HA H 0.061 5.195 -0.242 1.00 . A A . 29 ARG HA 1 1
17 9257 1 1 29 ARG HB2 H -2.736 6.088 -0.521 1.00 . A A . 29 ARG HB2 1 1
17 9258 1 1 29 ARG HB3 H -1.675 7.220 0.214 1.00 . A A . 29 ARG HB3 1 1
17 9259 1 1 29 ARG HD2 H -1.168 4.885 -2.743 1.00 . A A . 29 ARG HD2 1 1
17 9260 1 1 29 ARG HD3 H -2.706 5.658 -2.991 1.00 . A A . 29 ARG HD3 1 1
17 9261 1 1 29 ARG HE H -0.220 6.244 -4.579 1.00 . A A . 29 ARG HE 1 1
17 9262 1 1 29 ARG HG2 H -1.623 7.800 -2.164 1.00 . A A . 29 ARG HG2 1 1
17 9263 1 1 29 ARG HG3 H -0.141 6.897 -1.924 1.00 . A A . 29 ARG HG3 1 1
17 9264 1 1 29 ARG HH11 H -3.102 5.179 -5.184 1.00 . A A . 29 ARG HH11 1 1
17 9265 1 1 29 ARG HH12 H -3.776 6.452 -6.136 1.00 . A A . 29 ARG HH12 1 1
17 9266 1 1 29 ARG HH21 H -1.046 8.545 -5.156 1.00 . A A . 29 ARG HH21 1 1
17 9267 1 1 29 ARG HH22 H -2.455 8.535 -6.150 1.00 . A A . 29 ARG HH22 1 1
17 9268 1 1 29 ARG N N -1.614 3.914 -0.252 1.00 . A A . 29 ARG N 1 1
17 9269 1 1 29 ARG NE N -1.181 6.322 -4.316 1.00 . A A . 29 ARG NE 1 1
17 9270 1 1 29 ARG NH1 N -3.058 6.122 -5.527 1.00 . A A . 29 ARG NH1 1 1
17 9271 1 1 29 ARG NH2 N -1.846 8.063 -5.517 1.00 . A A . 29 ARG NH2 1 1
17 9272 1 1 29 ARG O O 0.173 5.498 2.224 1.00 . A A . 29 ARG O 1 1
17 9273 1 1 30 LYS C C -1.951 4.509 4.458 1.00 . A A . 30 LYS C 1 1
17 9274 1 1 30 LYS CA C -2.136 5.822 3.727 1.00 . A A . 30 LYS CA 1 1
17 9275 1 1 30 LYS CB C -3.501 6.383 4.128 1.00 . A A . 30 LYS CB 1 1
17 9276 1 1 30 LYS CD C -5.000 8.364 3.762 1.00 . A A . 30 LYS CD 1 1
17 9277 1 1 30 LYS CE C -4.692 9.853 3.983 1.00 . A A . 30 LYS CE 1 1
17 9278 1 1 30 LYS CG C -3.667 7.681 3.392 1.00 . A A . 30 LYS CG 1 1
17 9279 1 1 30 LYS H H -2.877 5.473 1.700 1.00 . A A . 30 LYS H 1 1
17 9280 1 1 30 LYS HA H -1.392 6.552 4.008 1.00 . A A . 30 LYS HA 1 1
17 9281 1 1 30 LYS HB2 H -4.294 5.694 3.892 1.00 . A A . 30 LYS HB2 1 1
17 9282 1 1 30 LYS HB3 H -3.505 6.544 5.196 1.00 . A A . 30 LYS HB3 1 1
17 9283 1 1 30 LYS HD2 H -5.705 8.262 2.946 1.00 . A A . 30 LYS HD2 1 1
17 9284 1 1 30 LYS HD3 H -5.456 7.921 4.636 1.00 . A A . 30 LYS HD3 1 1
17 9285 1 1 30 LYS HE2 H -4.048 10.232 3.204 1.00 . A A . 30 LYS HE2 1 1
17 9286 1 1 30 LYS HE3 H -5.583 10.454 3.972 1.00 . A A . 30 LYS HE3 1 1
17 9287 1 1 30 LYS HG2 H -2.808 8.303 3.588 1.00 . A A . 30 LYS HG2 1 1
17 9288 1 1 30 LYS HG3 H -3.677 7.444 2.336 1.00 . A A . 30 LYS HG3 1 1
17 9289 1 1 30 LYS HZ1 H -3.872 9.055 5.731 1.00 . A A . 30 LYS HZ1 1 1
17 9290 1 1 30 LYS HZ2 H -3.031 10.406 5.153 1.00 . A A . 30 LYS HZ2 1 1
17 9291 1 1 30 LYS HZ3 H -4.536 10.600 5.924 1.00 . A A . 30 LYS HZ3 1 1
17 9292 1 1 30 LYS N N -2.057 5.571 2.243 1.00 . A A . 30 LYS N 1 1
17 9293 1 1 30 LYS NZ N -3.978 9.994 5.291 1.00 . A A . 30 LYS NZ 1 1
17 9294 1 1 30 LYS O O -1.165 4.371 5.372 1.00 . A A . 30 LYS O 1 1
17 9295 1 1 31 THR C C -1.400 1.653 4.838 1.00 . A A . 31 THR C 1 1
17 9296 1 1 31 THR CA C -2.788 2.195 4.506 1.00 . A A . 31 THR CA 1 1
17 9297 1 1 31 THR CB C -3.507 1.413 3.424 1.00 . A A . 31 THR CB 1 1
17 9298 1 1 31 THR CG2 C -3.538 -0.055 3.657 1.00 . A A . 31 THR CG2 1 1
17 9299 1 1 31 THR H H -3.348 3.838 3.262 1.00 . A A . 31 THR H 1 1
17 9300 1 1 31 THR HA H -3.366 2.198 5.420 1.00 . A A . 31 THR HA 1 1
17 9301 1 1 31 THR HB H -3.206 1.660 2.422 1.00 . A A . 31 THR HB 1 1
17 9302 1 1 31 THR HG1 H -5.073 2.611 3.229 1.00 . A A . 31 THR HG1 1 1
17 9303 1 1 31 THR HG21 H -4.039 -0.230 4.588 1.00 . A A . 31 THR HG21 1 1
17 9304 1 1 31 THR HG22 H -4.104 -0.489 2.849 1.00 . A A . 31 THR HG22 1 1
17 9305 1 1 31 THR HG23 H -2.545 -0.478 3.682 1.00 . A A . 31 THR HG23 1 1
17 9306 1 1 31 THR N N -2.744 3.589 3.995 1.00 . A A . 31 THR N 1 1
17 9307 1 1 31 THR O O -1.259 0.923 5.800 1.00 . A A . 31 THR O 1 1
17 9308 1 1 31 THR OG1 O -4.860 1.772 3.662 1.00 . A A . 31 THR OG1 1 1
17 9309 1 1 32 CYS C C 1.762 2.771 4.700 1.00 . A A . 32 CYS C 1 1
17 9310 1 1 32 CYS CA C 0.963 1.542 4.284 1.00 . A A . 32 CYS CA 1 1
17 9311 1 1 32 CYS CB C 1.575 0.920 3.006 1.00 . A A . 32 CYS CB 1 1
17 9312 1 1 32 CYS H H -0.644 2.590 3.258 1.00 . A A . 32 CYS H 1 1
17 9313 1 1 32 CYS HA H 0.979 0.826 5.092 1.00 . A A . 32 CYS HA 1 1
17 9314 1 1 32 CYS HB2 H 1.176 1.417 2.134 1.00 . A A . 32 CYS HB2 1 1
17 9315 1 1 32 CYS HB3 H 2.640 1.092 3.015 1.00 . A A . 32 CYS HB3 1 1
17 9316 1 1 32 CYS N N -0.437 2.011 4.032 1.00 . A A . 32 CYS N 1 1
17 9317 1 1 32 CYS O O 2.573 2.718 5.602 1.00 . A A . 32 CYS O 1 1
17 9318 1 1 32 CYS SG S 1.323 -0.867 2.809 1.00 . A A . 32 CYS SG 1 1
17 9319 1 1 33 GLY C C 3.314 5.257 3.281 1.00 . A A . 33 GLY C 1 1
17 9320 1 1 33 GLY CA C 2.224 5.130 4.314 1.00 . A A . 33 GLY CA 1 1
17 9321 1 1 33 GLY H H 0.855 3.804 3.277 1.00 . A A . 33 GLY H 1 1
17 9322 1 1 33 GLY HA2 H 1.538 5.958 4.223 1.00 . A A . 33 GLY HA2 1 1
17 9323 1 1 33 GLY HA3 H 2.655 5.102 5.303 1.00 . A A . 33 GLY HA3 1 1
17 9324 1 1 33 GLY N N 1.514 3.846 4.007 1.00 . A A . 33 GLY N 1 1
17 9325 1 1 33 GLY O O 4.475 5.415 3.593 1.00 . A A . 33 GLY O 1 1
17 9326 1 1 34 THR C C 3.399 6.207 -0.223 1.00 . A A . 34 THR C 1 1
17 9327 1 1 34 THR CA C 3.814 5.257 0.904 1.00 . A A . 34 THR CA 1 1
17 9328 1 1 34 THR CB C 4.024 3.813 0.371 1.00 . A A . 34 THR CB 1 1
17 9329 1 1 34 THR CG2 C 5.358 3.266 0.845 1.00 . A A . 34 THR CG2 1 1
17 9330 1 1 34 THR H H 1.932 5.024 1.867 1.00 . A A . 34 THR H 1 1
17 9331 1 1 34 THR HA H 4.762 5.636 1.267 1.00 . A A . 34 THR HA 1 1
17 9332 1 1 34 THR HB H 3.838 3.734 -0.685 1.00 . A A . 34 THR HB 1 1
17 9333 1 1 34 THR HG1 H 3.073 3.279 1.999 1.00 . A A . 34 THR HG1 1 1
17 9334 1 1 34 THR HG21 H 5.413 3.246 1.925 1.00 . A A . 34 THR HG21 1 1
17 9335 1 1 34 THR HG22 H 5.465 2.274 0.442 1.00 . A A . 34 THR HG22 1 1
17 9336 1 1 34 THR HG23 H 6.151 3.890 0.460 1.00 . A A . 34 THR HG23 1 1
17 9337 1 1 34 THR N N 2.884 5.161 2.056 1.00 . A A . 34 THR N 1 1
17 9338 1 1 34 THR O O 3.719 5.994 -1.376 1.00 . A A . 34 THR O 1 1
17 9339 1 1 34 THR OG1 O 3.177 2.927 1.112 1.00 . A A . 34 THR OG1 1 1
17 9340 1 1 35 CYS C C 3.279 9.369 -0.978 1.00 . A A . 35 CYS C 1 1
17 9341 1 1 35 CYS CA C 2.209 8.261 -0.797 1.00 . A A . 35 CYS CA 1 1
17 9342 1 1 35 CYS CB C 0.973 8.798 -0.194 1.00 . A A . 35 CYS CB 1 1
17 9343 1 1 35 CYS H H 2.394 7.351 1.082 1.00 . A A . 35 CYS H 1 1
17 9344 1 1 35 CYS HA H 2.022 7.807 -1.762 1.00 . A A . 35 CYS HA 1 1
17 9345 1 1 35 CYS HB2 H 0.666 9.663 -0.760 1.00 . A A . 35 CYS HB2 1 1
17 9346 1 1 35 CYS HB3 H 0.198 8.058 -0.236 1.00 . A A . 35 CYS HB3 1 1
17 9347 1 1 35 CYS N N 2.682 7.227 0.155 1.00 . A A . 35 CYS N 1 1
17 9348 1 1 35 CYS O O 4.326 9.273 -0.353 1.00 . A A . 35 CYS O 1 1
17 9349 1 1 35 CYS OXT O 2.973 10.270 -1.748 1.00 . A A . 35 CYS OXT 1 1
17 9350 1 1 35 CYS SG S 1.151 9.302 1.537 1.00 . A A . 35 CYS SG 1 1
18 9351 1 1 1 ARG C C -2.000 15.959 -0.942 1.00 . A A . 1 ARG C 1 1
18 9352 1 1 1 ARG CA C -0.977 16.888 -1.596 1.00 . A A . 1 ARG CA 1 1
18 9353 1 1 1 ARG CB C 0.461 16.615 -1.024 1.00 . A A . 1 ARG CB 1 1
18 9354 1 1 1 ARG CD C 1.954 16.503 1.035 1.00 . A A . 1 ARG CD 1 1
18 9355 1 1 1 ARG CG C 0.630 17.096 0.469 1.00 . A A . 1 ARG CG 1 1
18 9356 1 1 1 ARG CZ C 1.775 18.128 2.917 1.00 . A A . 1 ARG CZ 1 1
18 9357 1 1 1 ARG H1 H -2.263 18.171 -0.642 1.00 . A A . 1 ARG H1 1 1
18 9358 1 1 1 ARG H2 H -0.678 18.770 -0.733 1.00 . A A . 1 ARG H2 1 1
18 9359 1 1 1 ARG H3 H -1.669 18.798 -2.113 1.00 . A A . 1 ARG H3 1 1
18 9360 1 1 1 ARG HA H -1.005 16.759 -2.669 1.00 . A A . 1 ARG HA 1 1
18 9361 1 1 1 ARG HB2 H 0.655 15.551 -1.084 1.00 . A A . 1 ARG HB2 1 1
18 9362 1 1 1 ARG HB3 H 1.187 17.115 -1.653 1.00 . A A . 1 ARG HB3 1 1
18 9363 1 1 1 ARG HD2 H 1.838 15.434 1.172 1.00 . A A . 1 ARG HD2 1 1
18 9364 1 1 1 ARG HD3 H 2.764 16.653 0.333 1.00 . A A . 1 ARG HD3 1 1
18 9365 1 1 1 ARG HE H 3.120 16.694 2.836 1.00 . A A . 1 ARG HE 1 1
18 9366 1 1 1 ARG HG2 H 0.682 18.174 0.515 1.00 . A A . 1 ARG HG2 1 1
18 9367 1 1 1 ARG HG3 H -0.196 16.754 1.076 1.00 . A A . 1 ARG HG3 1 1
18 9368 1 1 1 ARG HH11 H 2.881 19.384 1.855 1.00 . A A . 1 ARG HH11 1 1
18 9369 1 1 1 ARG HH12 H 1.773 20.156 2.924 1.00 . A A . 1 ARG HH12 1 1
18 9370 1 1 1 ARG HH21 H 0.597 16.982 4.032 1.00 . A A . 1 ARG HH21 1 1
18 9371 1 1 1 ARG HH22 H 0.386 18.674 4.276 1.00 . A A . 1 ARG HH22 1 1
18 9372 1 1 1 ARG N N -1.423 18.268 -1.253 1.00 . A A . 1 ARG N 1 1
18 9373 1 1 1 ARG NE N 2.359 17.104 2.361 1.00 . A A . 1 ARG NE 1 1
18 9374 1 1 1 ARG NH1 N 2.162 19.313 2.546 1.00 . A A . 1 ARG NH1 1 1
18 9375 1 1 1 ARG NH2 N 0.851 17.922 3.807 1.00 . A A . 1 ARG NH2 1 1
18 9376 1 1 1 ARG O O -2.327 16.200 0.204 1.00 . A A . 1 ARG O 1 1
18 9377 1 1 2 SER C C -3.191 12.566 -1.602 1.00 . A A . 2 SER C 1 1
18 9378 1 1 2 SER CA C -3.467 14.006 -1.103 1.00 . A A . 2 SER CA 1 1
18 9379 1 1 2 SER CB C -4.877 14.460 -1.555 1.00 . A A . 2 SER CB 1 1
18 9380 1 1 2 SER H H -2.154 14.829 -2.585 1.00 . A A . 2 SER H 1 1
18 9381 1 1 2 SER HA H -3.405 14.006 -0.020 1.00 . A A . 2 SER HA 1 1
18 9382 1 1 2 SER HB2 H -5.049 14.214 -2.593 1.00 . A A . 2 SER HB2 1 1
18 9383 1 1 2 SER HB3 H -5.646 14.008 -0.943 1.00 . A A . 2 SER HB3 1 1
18 9384 1 1 2 SER HG H -5.428 16.276 -2.074 1.00 . A A . 2 SER HG 1 1
18 9385 1 1 2 SER N N -2.458 14.965 -1.663 1.00 . A A . 2 SER N 1 1
18 9386 1 1 2 SER O O -3.333 12.319 -2.786 1.00 . A A . 2 SER O 1 1
18 9387 1 1 2 SER OG O -4.895 15.874 -1.377 1.00 . A A . 2 SER OG 1 1
18 9388 1 1 3 CYS C C -3.466 9.386 -0.239 1.00 . A A . 3 CYS C 1 1
18 9389 1 1 3 CYS CA C -2.527 10.253 -1.107 1.00 . A A . 3 CYS CA 1 1
18 9390 1 1 3 CYS CB C -0.992 9.965 -0.847 1.00 . A A . 3 CYS CB 1 1
18 9391 1 1 3 CYS H H -2.708 11.914 0.217 1.00 . A A . 3 CYS H 1 1
18 9392 1 1 3 CYS HA H -2.763 10.115 -2.151 1.00 . A A . 3 CYS HA 1 1
18 9393 1 1 3 CYS HB2 H -0.606 10.678 -0.132 1.00 . A A . 3 CYS HB2 1 1
18 9394 1 1 3 CYS HB3 H -0.846 8.997 -0.392 1.00 . A A . 3 CYS HB3 1 1
18 9395 1 1 3 CYS N N -2.811 11.673 -0.722 1.00 . A A . 3 CYS N 1 1
18 9396 1 1 3 CYS O O -3.302 9.295 0.963 1.00 . A A . 3 CYS O 1 1
18 9397 1 1 3 CYS SG S 0.081 10.072 -2.307 1.00 . A A . 3 CYS SG 1 1
18 9398 1 1 4 ILE C C -5.274 6.499 -0.753 1.00 . A A . 4 ILE C 1 1
18 9399 1 1 4 ILE CA C -5.422 7.915 -0.207 1.00 . A A . 4 ILE CA 1 1
18 9400 1 1 4 ILE CB C -6.848 8.536 -0.480 1.00 . A A . 4 ILE CB 1 1
18 9401 1 1 4 ILE CD1 C -7.560 7.422 -2.734 1.00 . A A . 4 ILE CD1 1 1
18 9402 1 1 4 ILE CG1 C -7.212 8.746 -2.006 1.00 . A A . 4 ILE CG1 1 1
18 9403 1 1 4 ILE CG2 C -6.899 9.924 0.196 1.00 . A A . 4 ILE CG2 1 1
18 9404 1 1 4 ILE H H -4.538 8.859 -1.846 1.00 . A A . 4 ILE H 1 1
18 9405 1 1 4 ILE HA H -5.219 7.897 0.856 1.00 . A A . 4 ILE HA 1 1
18 9406 1 1 4 ILE HB H -7.600 7.905 -0.023 1.00 . A A . 4 ILE HB 1 1
18 9407 1 1 4 ILE HD11 H -8.391 6.936 -2.243 1.00 . A A . 4 ILE HD11 1 1
18 9408 1 1 4 ILE HD12 H -7.849 7.637 -3.755 1.00 . A A . 4 ILE HD12 1 1
18 9409 1 1 4 ILE HD13 H -6.734 6.734 -2.763 1.00 . A A . 4 ILE HD13 1 1
18 9410 1 1 4 ILE HG12 H -8.070 9.400 -2.095 1.00 . A A . 4 ILE HG12 1 1
18 9411 1 1 4 ILE HG13 H -6.389 9.217 -2.522 1.00 . A A . 4 ILE HG13 1 1
18 9412 1 1 4 ILE HG21 H -6.139 10.573 -0.212 1.00 . A A . 4 ILE HG21 1 1
18 9413 1 1 4 ILE HG22 H -7.866 10.378 0.032 1.00 . A A . 4 ILE HG22 1 1
18 9414 1 1 4 ILE HG23 H -6.743 9.822 1.259 1.00 . A A . 4 ILE HG23 1 1
18 9415 1 1 4 ILE N N -4.430 8.780 -0.886 1.00 . A A . 4 ILE N 1 1
18 9416 1 1 4 ILE O O -4.697 6.282 -1.805 1.00 . A A . 4 ILE O 1 1
18 9417 1 1 5 ASP C C -6.925 3.831 -1.304 1.00 . A A . 5 ASP C 1 1
18 9418 1 1 5 ASP CA C -5.749 4.153 -0.401 1.00 . A A . 5 ASP CA 1 1
18 9419 1 1 5 ASP CB C -5.867 3.271 0.818 1.00 . A A . 5 ASP CB 1 1
18 9420 1 1 5 ASP CG C -4.888 3.752 1.853 1.00 . A A . 5 ASP CG 1 1
18 9421 1 1 5 ASP H H -6.230 5.809 0.819 1.00 . A A . 5 ASP H 1 1
18 9422 1 1 5 ASP HA H -4.803 3.976 -0.889 1.00 . A A . 5 ASP HA 1 1
18 9423 1 1 5 ASP HB2 H -6.871 3.265 1.216 1.00 . A A . 5 ASP HB2 1 1
18 9424 1 1 5 ASP HB3 H -5.602 2.256 0.563 1.00 . A A . 5 ASP HB3 1 1
18 9425 1 1 5 ASP N N -5.802 5.577 -0.015 1.00 . A A . 5 ASP N 1 1
18 9426 1 1 5 ASP O O -7.935 4.508 -1.299 1.00 . A A . 5 ASP O 1 1
18 9427 1 1 5 ASP OD1 O -3.727 3.623 1.573 1.00 . A A . 5 ASP OD1 1 1
18 9428 1 1 5 ASP OD2 O -5.292 4.230 2.891 1.00 . A A . 5 ASP OD2 1 1
18 9429 1 1 6 THR C C -7.689 0.822 -3.078 1.00 . A A . 6 THR C 1 1
18 9430 1 1 6 THR CA C -7.803 2.341 -2.999 1.00 . A A . 6 THR CA 1 1
18 9431 1 1 6 THR CB C -7.539 3.067 -4.345 1.00 . A A . 6 THR CB 1 1
18 9432 1 1 6 THR CG2 C -6.201 2.691 -4.994 1.00 . A A . 6 THR CG2 1 1
18 9433 1 1 6 THR H H -5.868 2.329 -2.006 1.00 . A A . 6 THR H 1 1
18 9434 1 1 6 THR HA H -8.775 2.605 -2.599 1.00 . A A . 6 THR HA 1 1
18 9435 1 1 6 THR HB H -7.639 4.133 -4.207 1.00 . A A . 6 THR HB 1 1
18 9436 1 1 6 THR HG1 H -8.643 1.651 -5.102 1.00 . A A . 6 THR HG1 1 1
18 9437 1 1 6 THR HG21 H -6.157 1.630 -5.199 1.00 . A A . 6 THR HG21 1 1
18 9438 1 1 6 THR HG22 H -6.079 3.223 -5.925 1.00 . A A . 6 THR HG22 1 1
18 9439 1 1 6 THR HG23 H -5.390 2.958 -4.332 1.00 . A A . 6 THR HG23 1 1
18 9440 1 1 6 THR N N -6.734 2.795 -2.062 1.00 . A A . 6 THR N 1 1
18 9441 1 1 6 THR O O -8.065 0.204 -4.056 1.00 . A A . 6 THR O 1 1
18 9442 1 1 6 THR OG1 O -8.504 2.596 -5.271 1.00 . A A . 6 THR OG1 1 1
18 9443 1 1 7 ILE C C -7.623 -1.637 -0.573 1.00 . A A . 7 ILE C 1 1
18 9444 1 1 7 ILE CA C -6.951 -1.176 -1.881 1.00 . A A . 7 ILE CA 1 1
18 9445 1 1 7 ILE CB C -5.410 -1.347 -1.891 1.00 . A A . 7 ILE CB 1 1
18 9446 1 1 7 ILE CD1 C -5.058 -3.356 -3.362 1.00 . A A . 7 ILE CD1 1 1
18 9447 1 1 7 ILE CG1 C -4.930 -2.803 -1.933 1.00 . A A . 7 ILE CG1 1 1
18 9448 1 1 7 ILE CG2 C -4.795 -0.696 -0.657 1.00 . A A . 7 ILE CG2 1 1
18 9449 1 1 7 ILE H H -6.926 0.890 -1.263 1.00 . A A . 7 ILE H 1 1
18 9450 1 1 7 ILE HA H -7.415 -1.676 -2.719 1.00 . A A . 7 ILE HA 1 1
18 9451 1 1 7 ILE HB H -5.029 -0.828 -2.755 1.00 . A A . 7 ILE HB 1 1
18 9452 1 1 7 ILE HD11 H -6.074 -3.306 -3.719 1.00 . A A . 7 ILE HD11 1 1
18 9453 1 1 7 ILE HD12 H -4.436 -2.777 -4.024 1.00 . A A . 7 ILE HD12 1 1
18 9454 1 1 7 ILE HD13 H -4.729 -4.382 -3.389 1.00 . A A . 7 ILE HD13 1 1
18 9455 1 1 7 ILE HG12 H -3.893 -2.830 -1.621 1.00 . A A . 7 ILE HG12 1 1
18 9456 1 1 7 ILE HG13 H -5.502 -3.391 -1.232 1.00 . A A . 7 ILE HG13 1 1
18 9457 1 1 7 ILE HG21 H -5.020 0.353 -0.606 1.00 . A A . 7 ILE HG21 1 1
18 9458 1 1 7 ILE HG22 H -5.122 -1.186 0.249 1.00 . A A . 7 ILE HG22 1 1
18 9459 1 1 7 ILE HG23 H -3.732 -0.808 -0.733 1.00 . A A . 7 ILE HG23 1 1
18 9460 1 1 7 ILE N N -7.167 0.293 -2.008 1.00 . A A . 7 ILE N 1 1
18 9461 1 1 7 ILE O O -7.878 -0.814 0.281 1.00 . A A . 7 ILE O 1 1
18 9462 1 1 8 PRO C C -6.559 -3.737 1.510 1.00 . A A . 8 PRO C 1 1
18 9463 1 1 8 PRO CA C -7.944 -3.614 0.881 1.00 . A A . 8 PRO CA 1 1
18 9464 1 1 8 PRO CB C -8.577 -4.981 0.595 1.00 . A A . 8 PRO CB 1 1
18 9465 1 1 8 PRO CD C -8.225 -3.906 -1.491 1.00 . A A . 8 PRO CD 1 1
18 9466 1 1 8 PRO CG C -7.974 -5.244 -0.795 1.00 . A A . 8 PRO CG 1 1
18 9467 1 1 8 PRO HA H -8.559 -3.070 1.564 1.00 . A A . 8 PRO HA 1 1
18 9468 1 1 8 PRO HB2 H -8.262 -5.718 1.320 1.00 . A A . 8 PRO HB2 1 1
18 9469 1 1 8 PRO HB3 H -9.657 -4.918 0.573 1.00 . A A . 8 PRO HB3 1 1
18 9470 1 1 8 PRO HD2 H -7.565 -3.789 -2.331 1.00 . A A . 8 PRO HD2 1 1
18 9471 1 1 8 PRO HD3 H -9.258 -3.793 -1.792 1.00 . A A . 8 PRO HD3 1 1
18 9472 1 1 8 PRO HG2 H -6.924 -5.471 -0.747 1.00 . A A . 8 PRO HG2 1 1
18 9473 1 1 8 PRO HG3 H -8.503 -6.038 -1.300 1.00 . A A . 8 PRO HG3 1 1
18 9474 1 1 8 PRO N N -7.897 -2.911 -0.428 1.00 . A A . 8 PRO N 1 1
18 9475 1 1 8 PRO O O -5.650 -4.308 0.936 1.00 . A A . 8 PRO O 1 1
18 9476 1 1 9 LYS C C -4.705 -4.684 3.515 1.00 . A A . 9 LYS C 1 1
18 9477 1 1 9 LYS CA C -5.140 -3.238 3.447 1.00 . A A . 9 LYS CA 1 1
18 9478 1 1 9 LYS CB C -5.370 -2.711 4.865 1.00 . A A . 9 LYS CB 1 1
18 9479 1 1 9 LYS CD C -3.536 -3.682 6.420 1.00 . A A . 9 LYS CD 1 1
18 9480 1 1 9 LYS CE C -2.043 -3.363 6.779 1.00 . A A . 9 LYS CE 1 1
18 9481 1 1 9 LYS CG C -4.009 -2.532 5.556 1.00 . A A . 9 LYS CG 1 1
18 9482 1 1 9 LYS H H -7.175 -2.748 3.132 1.00 . A A . 9 LYS H 1 1
18 9483 1 1 9 LYS HA H -4.396 -2.665 2.895 1.00 . A A . 9 LYS HA 1 1
18 9484 1 1 9 LYS HB2 H -5.892 -1.766 4.819 1.00 . A A . 9 LYS HB2 1 1
18 9485 1 1 9 LYS HB3 H -5.987 -3.403 5.423 1.00 . A A . 9 LYS HB3 1 1
18 9486 1 1 9 LYS HD2 H -4.174 -3.763 7.288 1.00 . A A . 9 LYS HD2 1 1
18 9487 1 1 9 LYS HD3 H -3.606 -4.599 5.855 1.00 . A A . 9 LYS HD3 1 1
18 9488 1 1 9 LYS HE2 H -1.682 -4.095 7.496 1.00 . A A . 9 LYS HE2 1 1
18 9489 1 1 9 LYS HE3 H -1.420 -3.447 5.903 1.00 . A A . 9 LYS HE3 1 1
18 9490 1 1 9 LYS HG2 H -3.250 -2.421 4.797 1.00 . A A . 9 LYS HG2 1 1
18 9491 1 1 9 LYS HG3 H -4.089 -1.646 6.152 1.00 . A A . 9 LYS HG3 1 1
18 9492 1 1 9 LYS HZ1 H -2.834 -1.532 7.473 1.00 . A A . 9 LYS HZ1 1 1
18 9493 1 1 9 LYS HZ2 H -1.441 -2.011 8.288 1.00 . A A . 9 LYS HZ2 1 1
18 9494 1 1 9 LYS HZ3 H -1.353 -1.337 6.722 1.00 . A A . 9 LYS HZ3 1 1
18 9495 1 1 9 LYS N N -6.428 -3.196 2.695 1.00 . A A . 9 LYS N 1 1
18 9496 1 1 9 LYS NZ N -1.904 -1.974 7.359 1.00 . A A . 9 LYS NZ 1 1
18 9497 1 1 9 LYS O O -3.552 -5.034 3.598 1.00 . A A . 9 LYS O 1 1
18 9498 1 1 10 SER C C -4.474 -7.391 2.540 1.00 . A A . 10 SER C 1 1
18 9499 1 1 10 SER CA C -5.565 -6.956 3.543 1.00 . A A . 10 SER CA 1 1
18 9500 1 1 10 SER CB C -6.945 -7.575 3.188 1.00 . A A . 10 SER CB 1 1
18 9501 1 1 10 SER H H -6.613 -5.121 3.411 1.00 . A A . 10 SER H 1 1
18 9502 1 1 10 SER HA H -5.217 -7.143 4.551 1.00 . A A . 10 SER HA 1 1
18 9503 1 1 10 SER HB2 H -7.006 -7.827 2.138 1.00 . A A . 10 SER HB2 1 1
18 9504 1 1 10 SER HB3 H -7.139 -8.460 3.781 1.00 . A A . 10 SER HB3 1 1
18 9505 1 1 10 SER HG H -8.699 -6.969 3.868 1.00 . A A . 10 SER HG 1 1
18 9506 1 1 10 SER N N -5.711 -5.492 3.486 1.00 . A A . 10 SER N 1 1
18 9507 1 1 10 SER O O -3.689 -8.292 2.763 1.00 . A A . 10 SER O 1 1
18 9508 1 1 10 SER OG O -7.910 -6.560 3.488 1.00 . A A . 10 SER OG 1 1
18 9509 1 1 11 ARG C C -2.187 -6.328 0.727 1.00 . A A . 11 ARG C 1 1
18 9510 1 1 11 ARG CA C -3.513 -6.955 0.352 1.00 . A A . 11 ARG CA 1 1
18 9511 1 1 11 ARG CB C -4.079 -6.327 -0.903 1.00 . A A . 11 ARG CB 1 1
18 9512 1 1 11 ARG CD C -3.907 -8.444 -2.239 1.00 . A A . 11 ARG CD 1 1
18 9513 1 1 11 ARG CG C -3.497 -6.962 -2.159 1.00 . A A . 11 ARG CG 1 1
18 9514 1 1 11 ARG CZ C -3.919 -9.685 -4.353 1.00 . A A . 11 ARG CZ 1 1
18 9515 1 1 11 ARG H H -5.120 -5.956 1.299 1.00 . A A . 11 ARG H 1 1
18 9516 1 1 11 ARG HA H -3.370 -8.020 0.293 1.00 . A A . 11 ARG HA 1 1
18 9517 1 1 11 ARG HB2 H -5.148 -6.401 -0.877 1.00 . A A . 11 ARG HB2 1 1
18 9518 1 1 11 ARG HB3 H -3.809 -5.278 -0.862 1.00 . A A . 11 ARG HB3 1 1
18 9519 1 1 11 ARG HD2 H -3.544 -8.978 -1.373 1.00 . A A . 11 ARG HD2 1 1
18 9520 1 1 11 ARG HD3 H -4.985 -8.529 -2.281 1.00 . A A . 11 ARG HD3 1 1
18 9521 1 1 11 ARG HE H -2.276 -8.868 -3.565 1.00 . A A . 11 ARG HE 1 1
18 9522 1 1 11 ARG HG2 H -3.825 -6.423 -3.035 1.00 . A A . 11 ARG HG2 1 1
18 9523 1 1 11 ARG HG3 H -2.422 -6.892 -2.094 1.00 . A A . 11 ARG HG3 1 1
18 9524 1 1 11 ARG HH11 H -4.585 -8.014 -5.168 1.00 . A A . 11 ARG HH11 1 1
18 9525 1 1 11 ARG HH12 H -5.101 -9.459 -5.975 1.00 . A A . 11 ARG HH12 1 1
18 9526 1 1 11 ARG HH21 H -3.320 -11.394 -3.558 1.00 . A A . 11 ARG HH21 1 1
18 9527 1 1 11 ARG HH22 H -4.330 -11.574 -4.944 1.00 . A A . 11 ARG HH22 1 1
18 9528 1 1 11 ARG N N -4.476 -6.687 1.439 1.00 . A A . 11 ARG N 1 1
18 9529 1 1 11 ARG NE N -3.255 -9.017 -3.456 1.00 . A A . 11 ARG NE 1 1
18 9530 1 1 11 ARG NH1 N -4.590 -9.013 -5.239 1.00 . A A . 11 ARG NH1 1 1
18 9531 1 1 11 ARG NH2 N -3.860 -10.981 -4.293 1.00 . A A . 11 ARG NH2 1 1
18 9532 1 1 11 ARG O O -1.140 -6.835 0.380 1.00 . A A . 11 ARG O 1 1
18 9533 1 1 12 CYS C C -0.714 -4.951 3.300 1.00 . A A . 12 CYS C 1 1
18 9534 1 1 12 CYS CA C -0.994 -4.564 1.861 1.00 . A A . 12 CYS CA 1 1
18 9535 1 1 12 CYS CB C -1.136 -3.037 1.736 1.00 . A A . 12 CYS CB 1 1
18 9536 1 1 12 CYS H H -3.143 -4.887 1.720 1.00 . A A . 12 CYS H 1 1
18 9537 1 1 12 CYS HA H -0.172 -4.900 1.246 1.00 . A A . 12 CYS HA 1 1
18 9538 1 1 12 CYS HB2 H -2.160 -2.767 1.508 1.00 . A A . 12 CYS HB2 1 1
18 9539 1 1 12 CYS HB3 H -0.891 -2.524 2.659 1.00 . A A . 12 CYS HB3 1 1
18 9540 1 1 12 CYS N N -2.261 -5.242 1.446 1.00 . A A . 12 CYS N 1 1
18 9541 1 1 12 CYS O O -0.363 -4.159 4.155 1.00 . A A . 12 CYS O 1 1
18 9542 1 1 12 CYS SG S -0.089 -2.330 0.446 1.00 . A A . 12 CYS SG 1 1
18 9543 1 1 13 THR C C 0.834 -6.616 5.118 1.00 . A A . 13 THR C 1 1
18 9544 1 1 13 THR CA C -0.661 -6.810 4.844 1.00 . A A . 13 THR CA 1 1
18 9545 1 1 13 THR CB C -1.085 -8.314 4.810 1.00 . A A . 13 THR CB 1 1
18 9546 1 1 13 THR CG2 C -0.504 -9.061 3.596 1.00 . A A . 13 THR CG2 1 1
18 9547 1 1 13 THR H H -1.195 -6.777 2.741 1.00 . A A . 13 THR H 1 1
18 9548 1 1 13 THR HA H -1.218 -6.265 5.581 1.00 . A A . 13 THR HA 1 1
18 9549 1 1 13 THR HB H -2.165 -8.409 4.832 1.00 . A A . 13 THR HB 1 1
18 9550 1 1 13 THR HG1 H -0.181 -9.775 5.820 1.00 . A A . 13 THR HG1 1 1
18 9551 1 1 13 THR HG21 H 0.573 -8.984 3.565 1.00 . A A . 13 THR HG21 1 1
18 9552 1 1 13 THR HG22 H -0.799 -10.098 3.607 1.00 . A A . 13 THR HG22 1 1
18 9553 1 1 13 THR HG23 H -0.914 -8.624 2.700 1.00 . A A . 13 THR HG23 1 1
18 9554 1 1 13 THR N N -0.897 -6.228 3.496 1.00 . A A . 13 THR N 1 1
18 9555 1 1 13 THR O O 1.594 -6.293 4.226 1.00 . A A . 13 THR O 1 1
18 9556 1 1 13 THR OG1 O -0.545 -8.894 5.992 1.00 . A A . 13 THR OG1 1 1
18 9557 1 1 14 ALA C C 3.543 -7.471 5.668 1.00 . A A . 14 ALA C 1 1
18 9558 1 1 14 ALA CA C 2.700 -6.639 6.639 1.00 . A A . 14 ALA CA 1 1
18 9559 1 1 14 ALA CB C 2.946 -7.085 8.086 1.00 . A A . 14 ALA CB 1 1
18 9560 1 1 14 ALA H H 0.599 -7.114 6.986 1.00 . A A . 14 ALA H 1 1
18 9561 1 1 14 ALA HA H 2.956 -5.599 6.490 1.00 . A A . 14 ALA HA 1 1
18 9562 1 1 14 ALA HB1 H 2.363 -6.492 8.775 1.00 . A A . 14 ALA HB1 1 1
18 9563 1 1 14 ALA HB2 H 2.700 -8.127 8.222 1.00 . A A . 14 ALA HB2 1 1
18 9564 1 1 14 ALA HB3 H 3.992 -6.946 8.321 1.00 . A A . 14 ALA HB3 1 1
18 9565 1 1 14 ALA N N 1.252 -6.823 6.322 1.00 . A A . 14 ALA N 1 1
18 9566 1 1 14 ALA O O 4.686 -7.182 5.378 1.00 . A A . 14 ALA O 1 1
18 9567 1 1 15 PHE C C 3.785 -8.813 2.851 1.00 . A A . 15 PHE C 1 1
18 9568 1 1 15 PHE CA C 3.526 -9.442 4.228 1.00 . A A . 15 PHE CA 1 1
18 9569 1 1 15 PHE CB C 2.604 -10.676 4.032 1.00 . A A . 15 PHE CB 1 1
18 9570 1 1 15 PHE CD1 C 2.024 -10.664 6.560 1.00 . A A . 15 PHE CD1 1 1
18 9571 1 1 15 PHE CD2 C 0.555 -11.735 5.027 1.00 . A A . 15 PHE CD2 1 1
18 9572 1 1 15 PHE CE1 C 1.183 -11.004 7.598 1.00 . A A . 15 PHE CE1 1 1
18 9573 1 1 15 PHE CE2 C -0.286 -12.077 6.065 1.00 . A A . 15 PHE CE2 1 1
18 9574 1 1 15 PHE CG C 1.719 -11.025 5.254 1.00 . A A . 15 PHE CG 1 1
18 9575 1 1 15 PHE CZ C 0.030 -11.710 7.351 1.00 . A A . 15 PHE CZ 1 1
18 9576 1 1 15 PHE H H 1.959 -8.602 5.474 1.00 . A A . 15 PHE H 1 1
18 9577 1 1 15 PHE HA H 4.480 -9.752 4.634 1.00 . A A . 15 PHE HA 1 1
18 9578 1 1 15 PHE HB2 H 1.966 -10.533 3.171 1.00 . A A . 15 PHE HB2 1 1
18 9579 1 1 15 PHE HB3 H 3.231 -11.531 3.826 1.00 . A A . 15 PHE HB3 1 1
18 9580 1 1 15 PHE HD1 H 2.924 -10.111 6.783 1.00 . A A . 15 PHE HD1 1 1
18 9581 1 1 15 PHE HD2 H 0.293 -12.025 4.019 1.00 . A A . 15 PHE HD2 1 1
18 9582 1 1 15 PHE HE1 H 1.431 -10.715 8.611 1.00 . A A . 15 PHE HE1 1 1
18 9583 1 1 15 PHE HE2 H -1.192 -12.635 5.874 1.00 . A A . 15 PHE HE2 1 1
18 9584 1 1 15 PHE HZ H -0.628 -11.977 8.166 1.00 . A A . 15 PHE HZ 1 1
18 9585 1 1 15 PHE N N 2.894 -8.489 5.186 1.00 . A A . 15 PHE N 1 1
18 9586 1 1 15 PHE O O 4.718 -9.194 2.175 1.00 . A A . 15 PHE O 1 1
18 9587 1 1 16 GLN C C 3.574 -5.748 1.286 1.00 . A A . 16 GLN C 1 1
18 9588 1 1 16 GLN CA C 3.137 -7.210 1.124 1.00 . A A . 16 GLN CA 1 1
18 9589 1 1 16 GLN CB C 1.787 -7.348 0.364 1.00 . A A . 16 GLN CB 1 1
18 9590 1 1 16 GLN CD C 0.909 -9.492 -0.709 1.00 . A A . 16 GLN CD 1 1
18 9591 1 1 16 GLN CG C 1.252 -8.771 0.579 1.00 . A A . 16 GLN CG 1 1
18 9592 1 1 16 GLN H H 2.228 -7.607 3.084 1.00 . A A . 16 GLN H 1 1
18 9593 1 1 16 GLN HA H 3.904 -7.734 0.569 1.00 . A A . 16 GLN HA 1 1
18 9594 1 1 16 GLN HB2 H 1.063 -6.627 0.704 1.00 . A A . 16 GLN HB2 1 1
18 9595 1 1 16 GLN HB3 H 1.909 -7.216 -0.694 1.00 . A A . 16 GLN HB3 1 1
18 9596 1 1 16 GLN HE21 H 2.751 -10.144 -0.972 1.00 . A A . 16 GLN HE21 1 1
18 9597 1 1 16 GLN HE22 H 1.590 -10.641 -2.104 1.00 . A A . 16 GLN HE22 1 1
18 9598 1 1 16 GLN HG2 H 1.925 -9.386 1.148 1.00 . A A . 16 GLN HG2 1 1
18 9599 1 1 16 GLN HG3 H 0.345 -8.671 1.124 1.00 . A A . 16 GLN HG3 1 1
18 9600 1 1 16 GLN N N 2.959 -7.869 2.470 1.00 . A A . 16 GLN N 1 1
18 9601 1 1 16 GLN NE2 N 1.835 -10.149 -1.310 1.00 . A A . 16 GLN NE2 1 1
18 9602 1 1 16 GLN O O 4.214 -5.171 0.431 1.00 . A A . 16 GLN O 1 1
18 9603 1 1 16 GLN OE1 O -0.198 -9.484 -1.207 1.00 . A A . 16 GLN OE1 1 1
18 9604 1 1 17 CYS C C 5.077 -3.500 2.606 1.00 . A A . 17 CYS C 1 1
18 9605 1 1 17 CYS CA C 3.563 -3.748 2.737 1.00 . A A . 17 CYS CA 1 1
18 9606 1 1 17 CYS CB C 3.130 -3.473 4.157 1.00 . A A . 17 CYS CB 1 1
18 9607 1 1 17 CYS H H 2.691 -5.757 2.990 1.00 . A A . 17 CYS H 1 1
18 9608 1 1 17 CYS HA H 3.055 -3.111 2.025 1.00 . A A . 17 CYS HA 1 1
18 9609 1 1 17 CYS HB2 H 2.139 -3.871 4.250 1.00 . A A . 17 CYS HB2 1 1
18 9610 1 1 17 CYS HB3 H 3.758 -4.066 4.809 1.00 . A A . 17 CYS HB3 1 1
18 9611 1 1 17 CYS N N 3.215 -5.182 2.393 1.00 . A A . 17 CYS N 1 1
18 9612 1 1 17 CYS O O 5.581 -2.398 2.493 1.00 . A A . 17 CYS O 1 1
18 9613 1 1 17 CYS SG S 3.188 -1.777 4.802 1.00 . A A . 17 CYS SG 1 1
18 9614 1 1 18 LYS C C 7.773 -5.389 1.377 1.00 . A A . 18 LYS C 1 1
18 9615 1 1 18 LYS CA C 7.268 -4.500 2.528 1.00 . A A . 18 LYS CA 1 1
18 9616 1 1 18 LYS CB C 7.876 -4.919 3.888 1.00 . A A . 18 LYS CB 1 1
18 9617 1 1 18 LYS CD C 9.346 -2.864 3.900 1.00 . A A . 18 LYS CD 1 1
18 9618 1 1 18 LYS CE C 10.678 -2.311 4.367 1.00 . A A . 18 LYS CE 1 1
18 9619 1 1 18 LYS CG C 9.337 -4.424 4.022 1.00 . A A . 18 LYS CG 1 1
18 9620 1 1 18 LYS H H 5.284 -5.419 2.800 1.00 . A A . 18 LYS H 1 1
18 9621 1 1 18 LYS HA H 7.527 -3.487 2.272 1.00 . A A . 18 LYS HA 1 1
18 9622 1 1 18 LYS HB2 H 7.276 -4.500 4.684 1.00 . A A . 18 LYS HB2 1 1
18 9623 1 1 18 LYS HB3 H 7.855 -5.995 3.972 1.00 . A A . 18 LYS HB3 1 1
18 9624 1 1 18 LYS HD2 H 9.237 -2.585 2.862 1.00 . A A . 18 LYS HD2 1 1
18 9625 1 1 18 LYS HD3 H 8.528 -2.419 4.453 1.00 . A A . 18 LYS HD3 1 1
18 9626 1 1 18 LYS HE2 H 11.492 -2.716 3.777 1.00 . A A . 18 LYS HE2 1 1
18 9627 1 1 18 LYS HE3 H 10.684 -1.234 4.268 1.00 . A A . 18 LYS HE3 1 1
18 9628 1 1 18 LYS HG2 H 9.741 -4.774 4.959 1.00 . A A . 18 LYS HG2 1 1
18 9629 1 1 18 LYS HG3 H 9.931 -4.853 3.223 1.00 . A A . 18 LYS HG3 1 1
18 9630 1 1 18 LYS HZ1 H 10.038 -3.198 6.154 1.00 . A A . 18 LYS HZ1 1 1
18 9631 1 1 18 LYS HZ2 H 11.713 -3.266 5.906 1.00 . A A . 18 LYS HZ2 1 1
18 9632 1 1 18 LYS HZ3 H 10.970 -1.814 6.379 1.00 . A A . 18 LYS HZ3 1 1
18 9633 1 1 18 LYS N N 5.782 -4.586 2.659 1.00 . A A . 18 LYS N 1 1
18 9634 1 1 18 LYS NZ N 10.866 -2.675 5.801 1.00 . A A . 18 LYS NZ 1 1
18 9635 1 1 18 LYS O O 8.964 -5.549 1.194 1.00 . A A . 18 LYS O 1 1
18 9636 1 1 19 HIS C C 6.439 -6.585 -1.819 1.00 . A A . 19 HIS C 1 1
18 9637 1 1 19 HIS CA C 7.225 -6.820 -0.518 1.00 . A A . 19 HIS CA 1 1
18 9638 1 1 19 HIS CB C 7.053 -8.275 -0.051 1.00 . A A . 19 HIS CB 1 1
18 9639 1 1 19 HIS CD2 C 7.893 -8.894 2.344 1.00 . A A . 19 HIS CD2 1 1
18 9640 1 1 19 HIS CE1 C 9.870 -8.924 1.877 1.00 . A A . 19 HIS CE1 1 1
18 9641 1 1 19 HIS CG C 8.086 -8.594 1.019 1.00 . A A . 19 HIS CG 1 1
18 9642 1 1 19 HIS H H 5.916 -5.761 0.816 1.00 . A A . 19 HIS H 1 1
18 9643 1 1 19 HIS HA H 8.267 -6.651 -0.751 1.00 . A A . 19 HIS HA 1 1
18 9644 1 1 19 HIS HB2 H 6.066 -8.472 0.339 1.00 . A A . 19 HIS HB2 1 1
18 9645 1 1 19 HIS HB3 H 7.253 -8.937 -0.870 1.00 . A A . 19 HIS HB3 1 1
18 9646 1 1 19 HIS HD1 H 9.789 -8.435 -0.130 1.00 . A A . 19 HIS HD1 1 1
18 9647 1 1 19 HIS HD2 H 6.942 -8.948 2.850 1.00 . A A . 19 HIS HD2 1 1
18 9648 1 1 19 HIS HE1 H 10.934 -9.025 1.976 1.00 . A A . 19 HIS HE1 1 1
18 9649 1 1 19 HIS N N 6.855 -5.936 0.626 1.00 . A A . 19 HIS N 1 1
18 9650 1 1 19 HIS ND1 N 9.347 -8.614 0.725 1.00 . A A . 19 HIS ND1 1 1
18 9651 1 1 19 HIS NE2 N 9.061 -9.107 2.890 1.00 . A A . 19 HIS NE2 1 1
18 9652 1 1 19 HIS O O 7.004 -6.655 -2.890 1.00 . A A . 19 HIS O 1 1
18 9653 1 1 20 SER C C 4.147 -4.629 -3.373 1.00 . A A . 20 SER C 1 1
18 9654 1 1 20 SER CA C 4.378 -6.091 -3.009 1.00 . A A . 20 SER CA 1 1
18 9655 1 1 20 SER CB C 3.032 -6.757 -2.876 1.00 . A A . 20 SER CB 1 1
18 9656 1 1 20 SER H H 4.727 -6.246 -0.876 1.00 . A A . 20 SER H 1 1
18 9657 1 1 20 SER HA H 4.865 -6.566 -3.842 1.00 . A A . 20 SER HA 1 1
18 9658 1 1 20 SER HB2 H 2.413 -6.184 -2.209 1.00 . A A . 20 SER HB2 1 1
18 9659 1 1 20 SER HB3 H 2.542 -6.849 -3.833 1.00 . A A . 20 SER HB3 1 1
18 9660 1 1 20 SER HG H 4.242 -8.086 -2.099 1.00 . A A . 20 SER HG 1 1
18 9661 1 1 20 SER N N 5.166 -6.312 -1.749 1.00 . A A . 20 SER N 1 1
18 9662 1 1 20 SER O O 3.133 -4.043 -3.037 1.00 . A A . 20 SER O 1 1
18 9663 1 1 20 SER OG O 3.315 -8.050 -2.354 1.00 . A A . 20 SER OG 1 1
18 9664 1 1 21 MET C C 3.650 -2.447 -5.289 1.00 . A A . 21 MET C 1 1
18 9665 1 1 21 MET CA C 4.936 -2.631 -4.495 1.00 . A A . 21 MET CA 1 1
18 9666 1 1 21 MET CB C 6.176 -2.225 -5.349 1.00 . A A . 21 MET CB 1 1
18 9667 1 1 21 MET CE C 4.719 -1.336 -8.007 1.00 . A A . 21 MET CE 1 1
18 9668 1 1 21 MET CG C 6.305 -3.096 -6.632 1.00 . A A . 21 MET CG 1 1
18 9669 1 1 21 MET H H 5.875 -4.578 -4.347 1.00 . A A . 21 MET H 1 1
18 9670 1 1 21 MET HA H 4.853 -1.977 -3.646 1.00 . A A . 21 MET HA 1 1
18 9671 1 1 21 MET HB2 H 6.079 -1.185 -5.631 1.00 . A A . 21 MET HB2 1 1
18 9672 1 1 21 MET HB3 H 7.078 -2.318 -4.760 1.00 . A A . 21 MET HB3 1 1
18 9673 1 1 21 MET HE1 H 3.957 -1.984 -7.619 1.00 . A A . 21 MET HE1 1 1
18 9674 1 1 21 MET HE2 H 4.877 -0.511 -7.333 1.00 . A A . 21 MET HE2 1 1
18 9675 1 1 21 MET HE3 H 4.370 -0.958 -8.951 1.00 . A A . 21 MET HE3 1 1
18 9676 1 1 21 MET HG2 H 7.256 -3.610 -6.589 1.00 . A A . 21 MET HG2 1 1
18 9677 1 1 21 MET HG3 H 5.542 -3.857 -6.660 1.00 . A A . 21 MET HG3 1 1
18 9678 1 1 21 MET N N 5.080 -4.063 -4.088 1.00 . A A . 21 MET N 1 1
18 9679 1 1 21 MET O O 3.178 -1.346 -5.412 1.00 . A A . 21 MET O 1 1
18 9680 1 1 21 MET SD S 6.274 -2.236 -8.227 1.00 . A A . 21 MET SD 1 1
18 9681 1 1 22 . C C 0.796 -2.540 -5.703 1.00 . A A . 22 DNP C 1 1
18 9682 1 1 22 . CA C 1.799 -3.234 -6.586 1.00 . A A . 22 DNP CA 1 1
18 9683 1 1 22 . CB C 1.147 -4.505 -7.030 1.00 . A A . 22 DNP CB 1 1
18 9684 1 1 22 . H H 3.441 -4.373 -5.659 1.00 . A A . 22 DNP H 1 1
18 9685 1 1 22 . HA H 2.000 -2.553 -7.405 1.00 . A A . 22 DNP HA 1 1
18 9686 1 1 22 . HB2 H 0.424 -4.277 -7.805 1.00 . A A . 22 DNP HB2 1 1
18 9687 1 1 22 . HB3 H 0.625 -4.978 -6.206 1.00 . A A . 22 DNP HB3 1 1
18 9688 1 1 22 . HG1 H 1.985 -5.635 -8.558 1.00 . A A . 22 DNP HG1 1 1
18 9689 1 1 22 . HG2 H 2.183 -6.324 -7.024 1.00 . A A . 22 DNP HG2 1 1
18 9690 1 1 22 . HG3 H 3.127 -4.983 -7.513 1.00 . A A . 22 DNP HG3 1 1
18 9691 1 1 22 . N N 3.058 -3.488 -5.804 1.00 . A A . 22 DNP N 1 1
18 9692 1 1 22 . NG N 2.188 -5.429 -7.557 1.00 . A A . 22 DNP NG 1 1
18 9693 1 1 22 . O O 0.080 -1.693 -6.177 1.00 . A A . 22 DNP O 1 1
18 9694 1 1 23 TYR C C 0.594 -1.136 -2.867 1.00 . A A . 23 TYR C 1 1
18 9695 1 1 23 TYR CA C -0.214 -2.223 -3.575 1.00 . A A . 23 TYR CA 1 1
18 9696 1 1 23 TYR CB C -0.797 -3.274 -2.559 1.00 . A A . 23 TYR CB 1 1
18 9697 1 1 23 TYR CD1 C -1.549 -5.005 -4.282 1.00 . A A . 23 TYR CD1 1 1
18 9698 1 1 23 TYR CD2 C -0.114 -5.717 -2.533 1.00 . A A . 23 TYR CD2 1 1
18 9699 1 1 23 TYR CE1 C -1.573 -6.289 -4.790 1.00 . A A . 23 TYR CE1 1 1
18 9700 1 1 23 TYR CE2 C -0.141 -6.994 -3.043 1.00 . A A . 23 TYR CE2 1 1
18 9701 1 1 23 TYR CG C -0.823 -4.702 -3.148 1.00 . A A . 23 TYR CG 1 1
18 9702 1 1 23 TYR CZ C -0.868 -7.292 -4.171 1.00 . A A . 23 TYR CZ 1 1
18 9703 1 1 23 TYR H H 1.391 -3.584 -4.104 1.00 . A A . 23 TYR H 1 1
18 9704 1 1 23 TYR HA H -0.956 -1.745 -4.204 1.00 . A A . 23 TYR HA 1 1
18 9705 1 1 23 TYR HB2 H -0.219 -3.309 -1.649 1.00 . A A . 23 TYR HB2 1 1
18 9706 1 1 23 TYR HB3 H -1.809 -3.004 -2.280 1.00 . A A . 23 TYR HB3 1 1
18 9707 1 1 23 TYR HD1 H -2.101 -4.224 -4.777 1.00 . A A . 23 TYR HD1 1 1
18 9708 1 1 23 TYR HD2 H 0.469 -5.526 -1.638 1.00 . A A . 23 TYR HD2 1 1
18 9709 1 1 23 TYR HE1 H -2.148 -6.510 -5.677 1.00 . A A . 23 TYR HE1 1 1
18 9710 1 1 23 TYR HE2 H 0.423 -7.766 -2.544 1.00 . A A . 23 TYR HE2 1 1
18 9711 1 1 23 TYR HH H -0.077 -9.012 -4.418 1.00 . A A . 23 TYR HH 1 1
18 9712 1 1 23 TYR N N 0.774 -2.898 -4.454 1.00 . A A . 23 TYR N 1 1
18 9713 1 1 23 TYR O O 0.240 0.029 -2.836 1.00 . A A . 23 TYR O 1 1
18 9714 1 1 23 TYR OH O -0.905 -8.582 -4.661 1.00 . A A . 23 TYR OH 1 1
18 9715 1 1 24 ARG C C 3.232 0.412 -2.404 1.00 . A A . 24 ARG C 1 1
18 9716 1 1 24 ARG CA C 2.660 -0.752 -1.581 1.00 . A A . 24 ARG CA 1 1
18 9717 1 1 24 ARG CB C 3.748 -1.704 -1.116 1.00 . A A . 24 ARG CB 1 1
18 9718 1 1 24 ARG CD C 4.696 -0.190 0.664 1.00 . A A . 24 ARG CD 1 1
18 9719 1 1 24 ARG CG C 4.060 -1.529 0.317 1.00 . A A . 24 ARG CG 1 1
18 9720 1 1 24 ARG CZ C 7.015 -0.010 0.084 1.00 . A A . 24 ARG CZ 1 1
18 9721 1 1 24 ARG H H 1.906 -2.547 -2.427 1.00 . A A . 24 ARG H 1 1
18 9722 1 1 24 ARG HA H 2.134 -0.313 -0.734 1.00 . A A . 24 ARG HA 1 1
18 9723 1 1 24 ARG HB2 H 3.440 -2.729 -1.236 1.00 . A A . 24 ARG HB2 1 1
18 9724 1 1 24 ARG HB3 H 4.668 -1.584 -1.640 1.00 . A A . 24 ARG HB3 1 1
18 9725 1 1 24 ARG HD2 H 3.957 0.594 0.630 1.00 . A A . 24 ARG HD2 1 1
18 9726 1 1 24 ARG HD3 H 5.090 -0.249 1.670 1.00 . A A . 24 ARG HD3 1 1
18 9727 1 1 24 ARG HE H 5.523 0.456 -1.197 1.00 . A A . 24 ARG HE 1 1
18 9728 1 1 24 ARG HG2 H 3.142 -1.612 0.874 1.00 . A A . 24 ARG HG2 1 1
18 9729 1 1 24 ARG HG3 H 4.711 -2.351 0.550 1.00 . A A . 24 ARG HG3 1 1
18 9730 1 1 24 ARG HH11 H 6.699 1.357 1.463 1.00 . A A . 24 ARG HH11 1 1
18 9731 1 1 24 ARG HH12 H 8.309 0.720 1.466 1.00 . A A . 24 ARG HH12 1 1
18 9732 1 1 24 ARG HH21 H 7.344 -1.387 -1.276 1.00 . A A . 24 ARG HH21 1 1
18 9733 1 1 24 ARG HH22 H 8.719 -1.033 -0.291 1.00 . A A . 24 ARG HH22 1 1
18 9734 1 1 24 ARG N N 1.691 -1.597 -2.334 1.00 . A A . 24 ARG N 1 1
18 9735 1 1 24 ARG NE N 5.789 0.129 -0.301 1.00 . A A . 24 ARG NE 1 1
18 9736 1 1 24 ARG NH1 N 7.390 0.738 1.079 1.00 . A A . 24 ARG NH1 1 1
18 9737 1 1 24 ARG NH2 N 7.765 -0.871 -0.531 1.00 . A A . 24 ARG NH2 1 1
18 9738 1 1 24 ARG O O 4.013 1.197 -1.896 1.00 . A A . 24 ARG O 1 1
18 9739 1 1 25 LEU C C 2.563 2.867 -4.239 1.00 . A A . 25 LEU C 1 1
18 9740 1 1 25 LEU CA C 3.401 1.636 -4.479 1.00 . A A . 25 LEU CA 1 1
18 9741 1 1 25 LEU CB C 3.306 1.256 -5.935 1.00 . A A . 25 LEU CB 1 1
18 9742 1 1 25 LEU CD1 C 5.170 2.757 -6.765 1.00 . A A . 25 LEU CD1 1 1
18 9743 1 1 25 LEU CD2 C 3.380 2.006 -8.371 1.00 . A A . 25 LEU CD2 1 1
18 9744 1 1 25 LEU CG C 3.680 2.411 -6.916 1.00 . A A . 25 LEU CG 1 1
18 9745 1 1 25 LEU H H 2.303 -0.164 -4.085 1.00 . A A . 25 LEU H 1 1
18 9746 1 1 25 LEU HA H 4.421 1.851 -4.193 1.00 . A A . 25 LEU HA 1 1
18 9747 1 1 25 LEU HB2 H 4.034 0.509 -5.959 1.00 . A A . 25 LEU HB2 1 1
18 9748 1 1 25 LEU HB3 H 2.380 0.743 -6.162 1.00 . A A . 25 LEU HB3 1 1
18 9749 1 1 25 LEU HD11 H 5.795 1.901 -6.974 1.00 . A A . 25 LEU HD11 1 1
18 9750 1 1 25 LEU HD12 H 5.427 3.548 -7.455 1.00 . A A . 25 LEU HD12 1 1
18 9751 1 1 25 LEU HD13 H 5.379 3.108 -5.763 1.00 . A A . 25 LEU HD13 1 1
18 9752 1 1 25 LEU HD21 H 2.331 1.776 -8.485 1.00 . A A . 25 LEU HD21 1 1
18 9753 1 1 25 LEU HD22 H 3.622 2.827 -9.034 1.00 . A A . 25 LEU HD22 1 1
18 9754 1 1 25 LEU HD23 H 3.962 1.150 -8.666 1.00 . A A . 25 LEU HD23 1 1
18 9755 1 1 25 LEU HG H 3.104 3.298 -6.706 1.00 . A A . 25 LEU HG 1 1
18 9756 1 1 25 LEU N N 2.880 0.509 -3.654 1.00 . A A . 25 LEU N 1 1
18 9757 1 1 25 LEU O O 2.927 3.812 -3.569 1.00 . A A . 25 LEU O 1 1
18 9758 1 1 26 SER C C -0.915 3.394 -4.507 1.00 . A A . 26 SER C 1 1
18 9759 1 1 26 SER CA C 0.476 3.935 -4.704 1.00 . A A . 26 SER CA 1 1
18 9760 1 1 26 SER CB C 0.625 4.769 -5.982 1.00 . A A . 26 SER CB 1 1
18 9761 1 1 26 SER H H 1.185 2.026 -5.364 1.00 . A A . 26 SER H 1 1
18 9762 1 1 26 SER HA H 0.722 4.527 -3.834 1.00 . A A . 26 SER HA 1 1
18 9763 1 1 26 SER HB2 H 0.386 4.193 -6.863 1.00 . A A . 26 SER HB2 1 1
18 9764 1 1 26 SER HB3 H 0.029 5.670 -5.960 1.00 . A A . 26 SER HB3 1 1
18 9765 1 1 26 SER HG H 2.384 5.005 -5.095 1.00 . A A . 26 SER HG 1 1
18 9766 1 1 26 SER N N 1.418 2.812 -4.832 1.00 . A A . 26 SER N 1 1
18 9767 1 1 26 SER O O -1.868 4.083 -4.819 1.00 . A A . 26 SER O 1 1
18 9768 1 1 26 SER OG O 2.013 5.102 -5.987 1.00 . A A . 26 SER OG 1 1
18 9769 1 1 27 PHE C C -2.826 1.797 -2.350 1.00 . A A . 27 PHE C 1 1
18 9770 1 1 27 PHE CA C -2.455 1.706 -3.826 1.00 . A A . 27 PHE CA 1 1
18 9771 1 1 27 PHE CB C -2.687 0.250 -4.219 1.00 . A A . 27 PHE CB 1 1
18 9772 1 1 27 PHE CD1 C -1.754 0.802 -6.565 1.00 . A A . 27 PHE CD1 1 1
18 9773 1 1 27 PHE CD2 C -2.718 -1.334 -6.145 1.00 . A A . 27 PHE CD2 1 1
18 9774 1 1 27 PHE CE1 C -1.495 0.422 -7.862 1.00 . A A . 27 PHE CE1 1 1
18 9775 1 1 27 PHE CE2 C -2.460 -1.712 -7.435 1.00 . A A . 27 PHE CE2 1 1
18 9776 1 1 27 PHE CG C -2.370 -0.078 -5.689 1.00 . A A . 27 PHE CG 1 1
18 9777 1 1 27 PHE CZ C -1.850 -0.836 -8.290 1.00 . A A . 27 PHE CZ 1 1
18 9778 1 1 27 PHE H H -0.230 1.614 -3.812 1.00 . A A . 27 PHE H 1 1
18 9779 1 1 27 PHE HA H -3.141 2.319 -4.390 1.00 . A A . 27 PHE HA 1 1
18 9780 1 1 27 PHE HB2 H -2.148 -0.402 -3.555 1.00 . A A . 27 PHE HB2 1 1
18 9781 1 1 27 PHE HB3 H -3.742 0.060 -4.083 1.00 . A A . 27 PHE HB3 1 1
18 9782 1 1 27 PHE HD1 H -1.473 1.791 -6.254 1.00 . A A . 27 PHE HD1 1 1
18 9783 1 1 27 PHE HD2 H -3.199 -2.032 -5.484 1.00 . A A . 27 PHE HD2 1 1
18 9784 1 1 27 PHE HE1 H -1.015 1.110 -8.547 1.00 . A A . 27 PHE HE1 1 1
18 9785 1 1 27 PHE HE2 H -2.738 -2.697 -7.777 1.00 . A A . 27 PHE HE2 1 1
18 9786 1 1 27 PHE HZ H -1.641 -1.144 -9.296 1.00 . A A . 27 PHE HZ 1 1
18 9787 1 1 27 PHE N N -1.030 2.179 -4.016 1.00 . A A . 27 PHE N 1 1
18 9788 1 1 27 PHE O O -3.923 2.222 -2.039 1.00 . A A . 27 PHE O 1 1
18 9789 1 1 28 CYS C C -1.441 2.642 0.572 1.00 . A A . 28 CYS C 1 1
18 9790 1 1 28 CYS CA C -2.245 1.470 -0.029 1.00 . A A . 28 CYS CA 1 1
18 9791 1 1 28 CYS CB C -1.822 0.163 0.616 1.00 . A A . 28 CYS CB 1 1
18 9792 1 1 28 CYS H H -1.051 1.065 -1.791 1.00 . A A . 28 CYS H 1 1
18 9793 1 1 28 CYS HA H -3.306 1.686 0.113 1.00 . A A . 28 CYS HA 1 1
18 9794 1 1 28 CYS HB2 H -0.919 0.293 1.195 1.00 . A A . 28 CYS HB2 1 1
18 9795 1 1 28 CYS HB3 H -2.598 -0.163 1.303 1.00 . A A . 28 CYS HB3 1 1
18 9796 1 1 28 CYS N N -1.924 1.405 -1.489 1.00 . A A . 28 CYS N 1 1
18 9797 1 1 28 CYS O O -0.721 2.513 1.553 1.00 . A A . 28 CYS O 1 1
18 9798 1 1 28 CYS SG S -1.552 -1.271 -0.463 1.00 . A A . 28 CYS SG 1 1
18 9799 1 1 29 ARG C C -0.674 5.174 1.799 1.00 . A A . 29 ARG C 1 1
18 9800 1 1 29 ARG CA C -0.959 5.040 0.302 1.00 . A A . 29 ARG CA 1 1
18 9801 1 1 29 ARG CB C -1.858 6.211 -0.087 1.00 . A A . 29 ARG CB 1 1
18 9802 1 1 29 ARG CD C -1.806 5.937 -2.638 1.00 . A A . 29 ARG CD 1 1
18 9803 1 1 29 ARG CG C -1.520 6.821 -1.447 1.00 . A A . 29 ARG CG 1 1
18 9804 1 1 29 ARG CZ C -2.558 7.182 -4.583 1.00 . A A . 29 ARG CZ 1 1
18 9805 1 1 29 ARG H H -2.211 3.725 -0.862 1.00 . A A . 29 ARG H 1 1
18 9806 1 1 29 ARG HA H -0.015 5.109 -0.217 1.00 . A A . 29 ARG HA 1 1
18 9807 1 1 29 ARG HB2 H -2.874 5.850 -0.062 1.00 . A A . 29 ARG HB2 1 1
18 9808 1 1 29 ARG HB3 H -1.759 6.981 0.668 1.00 . A A . 29 ARG HB3 1 1
18 9809 1 1 29 ARG HD2 H -1.122 5.105 -2.620 1.00 . A A . 29 ARG HD2 1 1
18 9810 1 1 29 ARG HD3 H -2.818 5.563 -2.644 1.00 . A A . 29 ARG HD3 1 1
18 9811 1 1 29 ARG HE H -0.622 7.037 -4.072 1.00 . A A . 29 ARG HE 1 1
18 9812 1 1 29 ARG HG2 H -2.077 7.733 -1.571 1.00 . A A . 29 ARG HG2 1 1
18 9813 1 1 29 ARG HG3 H -0.470 7.061 -1.416 1.00 . A A . 29 ARG HG3 1 1
18 9814 1 1 29 ARG HH11 H -3.058 5.323 -5.033 1.00 . A A . 29 ARG HH11 1 1
18 9815 1 1 29 ARG HH12 H -4.078 6.521 -5.737 1.00 . A A . 29 ARG HH12 1 1
18 9816 1 1 29 ARG HH21 H -2.132 9.074 -4.199 1.00 . A A . 29 ARG HH21 1 1
18 9817 1 1 29 ARG HH22 H -3.513 8.858 -5.201 1.00 . A A . 29 ARG HH22 1 1
18 9818 1 1 29 ARG N N -1.617 3.756 -0.086 1.00 . A A . 29 ARG N 1 1
18 9819 1 1 29 ARG NE N -1.552 6.790 -3.852 1.00 . A A . 29 ARG NE 1 1
18 9820 1 1 29 ARG NH1 N -3.295 6.288 -5.167 1.00 . A A . 29 ARG NH1 1 1
18 9821 1 1 29 ARG NH2 N -2.763 8.463 -4.679 1.00 . A A . 29 ARG NH2 1 1
18 9822 1 1 29 ARG O O 0.459 5.189 2.238 1.00 . A A . 29 ARG O 1 1
18 9823 1 1 30 LYS C C -1.733 4.048 4.672 1.00 . A A . 30 LYS C 1 1
18 9824 1 1 30 LYS CA C -1.660 5.403 4.007 1.00 . A A . 30 LYS CA 1 1
18 9825 1 1 30 LYS CB C -2.808 6.288 4.490 1.00 . A A . 30 LYS CB 1 1
18 9826 1 1 30 LYS CD C -3.464 8.706 4.545 1.00 . A A . 30 LYS CD 1 1
18 9827 1 1 30 LYS CE C -3.406 10.047 3.802 1.00 . A A . 30 LYS CE 1 1
18 9828 1 1 30 LYS CG C -2.721 7.636 3.737 1.00 . A A . 30 LYS CG 1 1
18 9829 1 1 30 LYS H H -2.624 5.181 2.050 1.00 . A A . 30 LYS H 1 1
18 9830 1 1 30 LYS HA H -0.716 5.874 4.243 1.00 . A A . 30 LYS HA 1 1
18 9831 1 1 30 LYS HB2 H -3.752 5.806 4.273 1.00 . A A . 30 LYS HB2 1 1
18 9832 1 1 30 LYS HB3 H -2.721 6.417 5.560 1.00 . A A . 30 LYS HB3 1 1
18 9833 1 1 30 LYS HD2 H -4.491 8.394 4.675 1.00 . A A . 30 LYS HD2 1 1
18 9834 1 1 30 LYS HD3 H -2.995 8.787 5.516 1.00 . A A . 30 LYS HD3 1 1
18 9835 1 1 30 LYS HE2 H -2.402 10.229 3.428 1.00 . A A . 30 LYS HE2 1 1
18 9836 1 1 30 LYS HE3 H -4.083 10.024 2.961 1.00 . A A . 30 LYS HE3 1 1
18 9837 1 1 30 LYS HG2 H -1.683 7.919 3.603 1.00 . A A . 30 LYS HG2 1 1
18 9838 1 1 30 LYS HG3 H -3.167 7.526 2.758 1.00 . A A . 30 LYS HG3 1 1
18 9839 1 1 30 LYS HZ1 H -4.054 10.736 5.668 1.00 . A A . 30 LYS HZ1 1 1
18 9840 1 1 30 LYS HZ2 H -3.045 11.832 4.844 1.00 . A A . 30 LYS HZ2 1 1
18 9841 1 1 30 LYS HZ3 H -4.671 11.625 4.367 1.00 . A A . 30 LYS HZ3 1 1
18 9842 1 1 30 LYS N N -1.756 5.247 2.521 1.00 . A A . 30 LYS N 1 1
18 9843 1 1 30 LYS NZ N -3.823 11.146 4.738 1.00 . A A . 30 LYS NZ 1 1
18 9844 1 1 30 LYS O O -1.068 3.781 5.653 1.00 . A A . 30 LYS O 1 1
18 9845 1 1 31 THR C C -1.463 1.164 4.897 1.00 . A A . 31 THR C 1 1
18 9846 1 1 31 THR CA C -2.805 1.848 4.568 1.00 . A A . 31 THR CA 1 1
18 9847 1 1 31 THR CB C -3.592 1.162 3.432 1.00 . A A . 31 THR CB 1 1
18 9848 1 1 31 THR CG2 C -3.700 -0.300 3.541 1.00 . A A . 31 THR CG2 1 1
18 9849 1 1 31 THR H H -3.071 3.579 3.323 1.00 . A A . 31 THR H 1 1
18 9850 1 1 31 THR HA H -3.392 1.895 5.473 1.00 . A A . 31 THR HA 1 1
18 9851 1 1 31 THR HB H -3.281 1.424 2.435 1.00 . A A . 31 THR HB 1 1
18 9852 1 1 31 THR HG1 H -5.103 2.452 3.523 1.00 . A A . 31 THR HG1 1 1
18 9853 1 1 31 THR HG21 H -2.728 -0.769 3.537 1.00 . A A . 31 THR HG21 1 1
18 9854 1 1 31 THR HG22 H -4.220 -0.498 4.456 1.00 . A A . 31 THR HG22 1 1
18 9855 1 1 31 THR HG23 H -4.290 -0.658 2.710 1.00 . A A . 31 THR HG23 1 1
18 9856 1 1 31 THR N N -2.576 3.240 4.098 1.00 . A A . 31 THR N 1 1
18 9857 1 1 31 THR O O -1.398 0.337 5.797 1.00 . A A . 31 THR O 1 1
18 9858 1 1 31 THR OG1 O -4.947 1.511 3.692 1.00 . A A . 31 THR OG1 1 1
18 9859 1 1 32 CYS C C 1.838 2.083 4.713 1.00 . A A . 32 CYS C 1 1
18 9860 1 1 32 CYS CA C 0.909 0.914 4.407 1.00 . A A . 32 CYS CA 1 1
18 9861 1 1 32 CYS CB C 1.401 0.149 3.158 1.00 . A A . 32 CYS CB 1 1
18 9862 1 1 32 CYS H H -0.529 2.192 3.425 1.00 . A A . 32 CYS H 1 1
18 9863 1 1 32 CYS HA H 0.877 0.265 5.271 1.00 . A A . 32 CYS HA 1 1
18 9864 1 1 32 CYS HB2 H 0.730 -0.673 2.962 1.00 . A A . 32 CYS HB2 1 1
18 9865 1 1 32 CYS HB3 H 1.349 0.820 2.311 1.00 . A A . 32 CYS HB3 1 1
18 9866 1 1 32 CYS N N -0.435 1.518 4.156 1.00 . A A . 32 CYS N 1 1
18 9867 1 1 32 CYS O O 2.557 2.067 5.695 1.00 . A A . 32 CYS O 1 1
18 9868 1 1 32 CYS SG S 3.090 -0.502 3.236 1.00 . A A . 32 CYS SG 1 1
18 9869 1 1 33 GLY C C 3.584 4.356 2.860 1.00 . A A . 33 GLY C 1 1
18 9870 1 1 33 GLY CA C 2.642 4.261 4.037 1.00 . A A . 33 GLY CA 1 1
18 9871 1 1 33 GLY H H 1.179 3.006 3.078 1.00 . A A . 33 GLY H 1 1
18 9872 1 1 33 GLY HA2 H 2.019 5.141 4.069 1.00 . A A . 33 GLY HA2 1 1
18 9873 1 1 33 GLY HA3 H 3.212 4.183 4.952 1.00 . A A . 33 GLY HA3 1 1
18 9874 1 1 33 GLY N N 1.784 3.059 3.852 1.00 . A A . 33 GLY N 1 1
18 9875 1 1 33 GLY O O 4.787 4.277 3.018 1.00 . A A . 33 GLY O 1 1
18 9876 1 1 34 THR C C 4.121 6.125 0.182 1.00 . A A . 34 THR C 1 1
18 9877 1 1 34 THR CA C 3.826 4.624 0.473 1.00 . A A . 34 THR CA 1 1
18 9878 1 1 34 THR CB C 3.008 3.915 -0.633 1.00 . A A . 34 THR CB 1 1
18 9879 1 1 34 THR CG2 C 2.063 2.806 -0.133 1.00 . A A . 34 THR CG2 1 1
18 9880 1 1 34 THR H H 2.036 4.533 1.605 1.00 . A A . 34 THR H 1 1
18 9881 1 1 34 THR HA H 4.767 4.114 0.625 1.00 . A A . 34 THR HA 1 1
18 9882 1 1 34 THR HB H 3.668 3.553 -1.378 1.00 . A A . 34 THR HB 1 1
18 9883 1 1 34 THR HG1 H 2.291 4.838 -2.107 1.00 . A A . 34 THR HG1 1 1
18 9884 1 1 34 THR HG21 H 2.616 2.050 0.395 1.00 . A A . 34 THR HG21 1 1
18 9885 1 1 34 THR HG22 H 1.309 3.209 0.523 1.00 . A A . 34 THR HG22 1 1
18 9886 1 1 34 THR HG23 H 1.566 2.352 -0.978 1.00 . A A . 34 THR HG23 1 1
18 9887 1 1 34 THR N N 3.011 4.511 1.700 1.00 . A A . 34 THR N 1 1
18 9888 1 1 34 THR O O 5.269 6.522 0.236 1.00 . A A . 34 THR O 1 1
18 9889 1 1 34 THR OG1 O 2.054 4.817 -1.168 1.00 . A A . 34 THR OG1 1 1
18 9890 1 1 35 CYS C C 2.385 9.179 0.587 1.00 . A A . 35 CYS C 1 1
18 9891 1 1 35 CYS CA C 3.242 8.354 -0.409 1.00 . A A . 35 CYS CA 1 1
18 9892 1 1 35 CYS CB C 2.771 8.638 -1.840 1.00 . A A . 35 CYS CB 1 1
18 9893 1 1 35 CYS H H 2.196 6.578 -0.186 1.00 . A A . 35 CYS H 1 1
18 9894 1 1 35 CYS HA H 4.276 8.644 -0.284 1.00 . A A . 35 CYS HA 1 1
18 9895 1 1 35 CYS HB2 H 2.826 9.694 -1.808 1.00 . A A . 35 CYS HB2 1 1
18 9896 1 1 35 CYS HB3 H 3.503 8.288 -2.554 1.00 . A A . 35 CYS HB3 1 1
18 9897 1 1 35 CYS N N 3.109 6.908 -0.119 1.00 . A A . 35 CYS N 1 1
18 9898 1 1 35 CYS O O 2.812 10.281 0.902 1.00 . A A . 35 CYS O 1 1
18 9899 1 1 35 CYS OXT O 1.344 8.652 0.963 1.00 . A A . 35 CYS OXT 1 1
18 9900 1 1 35 CYS SG S 1.095 8.323 -2.465 1.00 . A A . 35 CYS SG 1 1
19 9901 1 1 1 ARG C C -0.464 15.258 -0.108 1.00 . A A . 1 ARG C 1 1
19 9902 1 1 1 ARG CA C 0.748 16.090 -0.520 1.00 . A A . 1 ARG CA 1 1
19 9903 1 1 1 ARG CB C 1.689 15.270 -1.475 1.00 . A A . 1 ARG CB 1 1
19 9904 1 1 1 ARG CD C 3.523 17.146 -1.580 1.00 . A A . 1 ARG CD 1 1
19 9905 1 1 1 ARG CG C 2.582 16.199 -2.375 1.00 . A A . 1 ARG CG 1 1
19 9906 1 1 1 ARG CZ C 5.651 17.926 -2.491 1.00 . A A . 1 ARG CZ 1 1
19 9907 1 1 1 ARG H1 H 0.898 16.007 1.542 1.00 . A A . 1 ARG H1 1 1
19 9908 1 1 1 ARG H2 H 2.406 16.014 0.781 1.00 . A A . 1 ARG H2 1 1
19 9909 1 1 1 ARG H3 H 1.495 17.456 0.896 1.00 . A A . 1 ARG H3 1 1
19 9910 1 1 1 ARG HA H 0.387 16.999 -0.981 1.00 . A A . 1 ARG HA 1 1
19 9911 1 1 1 ARG HB2 H 2.316 14.599 -0.902 1.00 . A A . 1 ARG HB2 1 1
19 9912 1 1 1 ARG HB3 H 1.081 14.660 -2.134 1.00 . A A . 1 ARG HB3 1 1
19 9913 1 1 1 ARG HD2 H 2.958 17.851 -0.983 1.00 . A A . 1 ARG HD2 1 1
19 9914 1 1 1 ARG HD3 H 4.174 16.561 -0.937 1.00 . A A . 1 ARG HD3 1 1
19 9915 1 1 1 ARG HE H 3.910 18.411 -3.317 1.00 . A A . 1 ARG HE 1 1
19 9916 1 1 1 ARG HG2 H 3.192 15.560 -2.999 1.00 . A A . 1 ARG HG2 1 1
19 9917 1 1 1 ARG HG3 H 1.949 16.782 -3.032 1.00 . A A . 1 ARG HG3 1 1
19 9918 1 1 1 ARG HH11 H 5.528 19.003 -0.831 1.00 . A A . 1 ARG HH11 1 1
19 9919 1 1 1 ARG HH12 H 7.136 18.609 -1.296 1.00 . A A . 1 ARG HH12 1 1
19 9920 1 1 1 ARG HH21 H 5.924 16.847 -4.155 1.00 . A A . 1 ARG HH21 1 1
19 9921 1 1 1 ARG HH22 H 7.370 17.317 -3.361 1.00 . A A . 1 ARG HH22 1 1
19 9922 1 1 1 ARG N N 1.453 16.426 0.761 1.00 . A A . 1 ARG N 1 1
19 9923 1 1 1 ARG NE N 4.350 17.914 -2.585 1.00 . A A . 1 ARG NE 1 1
19 9924 1 1 1 ARG NH1 N 6.154 18.555 -1.469 1.00 . A A . 1 ARG NH1 1 1
19 9925 1 1 1 ARG NH2 N 6.370 17.324 -3.396 1.00 . A A . 1 ARG NH2 1 1
19 9926 1 1 1 ARG O O -0.638 15.073 1.082 1.00 . A A . 1 ARG O 1 1
19 9927 1 1 2 SER C C -2.499 12.739 -1.556 1.00 . A A . 2 SER C 1 1
19 9928 1 1 2 SER CA C -2.452 13.987 -0.681 1.00 . A A . 2 SER CA 1 1
19 9929 1 1 2 SER CB C -3.697 14.867 -0.919 1.00 . A A . 2 SER CB 1 1
19 9930 1 1 2 SER H H -1.082 14.965 -1.997 1.00 . A A . 2 SER H 1 1
19 9931 1 1 2 SER HA H -2.392 13.661 0.352 1.00 . A A . 2 SER HA 1 1
19 9932 1 1 2 SER HB2 H -4.046 14.765 -1.943 1.00 . A A . 2 SER HB2 1 1
19 9933 1 1 2 SER HB3 H -4.498 14.615 -0.234 1.00 . A A . 2 SER HB3 1 1
19 9934 1 1 2 SER HG H -3.757 16.798 -1.241 1.00 . A A . 2 SER HG 1 1
19 9935 1 1 2 SER N N -1.249 14.798 -1.046 1.00 . A A . 2 SER N 1 1
19 9936 1 1 2 SER O O -2.103 12.822 -2.701 1.00 . A A . 2 SER O 1 1
19 9937 1 1 2 SER OG O -3.257 16.205 -0.669 1.00 . A A . 2 SER OG 1 1
19 9938 1 1 3 CYS C C -4.043 9.572 -0.863 1.00 . A A . 3 CYS C 1 1
19 9939 1 1 3 CYS CA C -3.077 10.371 -1.744 1.00 . A A . 3 CYS CA 1 1
19 9940 1 1 3 CYS CB C -1.673 9.720 -1.822 1.00 . A A . 3 CYS CB 1 1
19 9941 1 1 3 CYS H H -3.287 11.628 -0.085 1.00 . A A . 3 CYS H 1 1
19 9942 1 1 3 CYS HA H -3.518 10.548 -2.713 1.00 . A A . 3 CYS HA 1 1
19 9943 1 1 3 CYS HB2 H -1.754 8.802 -2.374 1.00 . A A . 3 CYS HB2 1 1
19 9944 1 1 3 CYS HB3 H -1.013 10.383 -2.365 1.00 . A A . 3 CYS HB3 1 1
19 9945 1 1 3 CYS N N -2.970 11.655 -1.010 1.00 . A A . 3 CYS N 1 1
19 9946 1 1 3 CYS O O -4.117 9.833 0.324 1.00 . A A . 3 CYS O 1 1
19 9947 1 1 3 CYS SG S -0.851 9.290 -0.268 1.00 . A A . 3 CYS SG 1 1
19 9948 1 1 4 ILE C C -5.526 6.358 -1.172 1.00 . A A . 4 ILE C 1 1
19 9949 1 1 4 ILE CA C -5.723 7.805 -0.714 1.00 . A A . 4 ILE CA 1 1
19 9950 1 1 4 ILE CB C -7.177 8.331 -1.047 1.00 . A A . 4 ILE CB 1 1
19 9951 1 1 4 ILE CD1 C -7.986 7.022 -3.139 1.00 . A A . 4 ILE CD1 1 1
19 9952 1 1 4 ILE CG1 C -7.470 8.392 -2.603 1.00 . A A . 4 ILE CG1 1 1
19 9953 1 1 4 ILE CG2 C -7.380 9.741 -0.440 1.00 . A A . 4 ILE CG2 1 1
19 9954 1 1 4 ILE H H -4.664 8.484 -2.401 1.00 . A A . 4 ILE H 1 1
19 9955 1 1 4 ILE HA H -5.532 7.863 0.350 1.00 . A A . 4 ILE HA 1 1
19 9956 1 1 4 ILE HB H -7.892 7.673 -0.573 1.00 . A A . 4 ILE HB 1 1
19 9957 1 1 4 ILE HD11 H -8.885 6.728 -2.611 1.00 . A A . 4 ILE HD11 1 1
19 9958 1 1 4 ILE HD12 H -8.222 7.102 -4.191 1.00 . A A . 4 ILE HD12 1 1
19 9959 1 1 4 ILE HD13 H -7.249 6.241 -3.015 1.00 . A A . 4 ILE HD13 1 1
19 9960 1 1 4 ILE HG12 H -8.193 9.165 -2.827 1.00 . A A . 4 ILE HG12 1 1
19 9961 1 1 4 ILE HG13 H -6.563 8.637 -3.142 1.00 . A A . 4 ILE HG13 1 1
19 9962 1 1 4 ILE HG21 H -7.219 9.715 0.628 1.00 . A A . 4 ILE HG21 1 1
19 9963 1 1 4 ILE HG22 H -6.689 10.449 -0.873 1.00 . A A . 4 ILE HG22 1 1
19 9964 1 1 4 ILE HG23 H -8.387 10.089 -0.624 1.00 . A A . 4 ILE HG23 1 1
19 9965 1 1 4 ILE N N -4.750 8.653 -1.450 1.00 . A A . 4 ILE N 1 1
19 9966 1 1 4 ILE O O -5.070 6.127 -2.277 1.00 . A A . 4 ILE O 1 1
19 9967 1 1 5 ASP C C -6.949 3.626 -1.480 1.00 . A A . 5 ASP C 1 1
19 9968 1 1 5 ASP CA C -5.743 3.988 -0.627 1.00 . A A . 5 ASP CA 1 1
19 9969 1 1 5 ASP CB C -5.805 3.185 0.658 1.00 . A A . 5 ASP CB 1 1
19 9970 1 1 5 ASP CG C -4.824 3.810 1.604 1.00 . A A . 5 ASP CG 1 1
19 9971 1 1 5 ASP H H -6.166 5.688 0.563 1.00 . A A . 5 ASP H 1 1
19 9972 1 1 5 ASP HA H -4.830 3.804 -1.171 1.00 . A A . 5 ASP HA 1 1
19 9973 1 1 5 ASP HB2 H -6.796 3.217 1.089 1.00 . A A . 5 ASP HB2 1 1
19 9974 1 1 5 ASP HB3 H -5.517 2.157 0.493 1.00 . A A . 5 ASP HB3 1 1
19 9975 1 1 5 ASP N N -5.860 5.438 -0.320 1.00 . A A . 5 ASP N 1 1
19 9976 1 1 5 ASP O O -7.947 4.323 -1.531 1.00 . A A . 5 ASP O 1 1
19 9977 1 1 5 ASP OD1 O -3.662 3.598 1.384 1.00 . A A . 5 ASP OD1 1 1
19 9978 1 1 5 ASP OD2 O -5.238 4.485 2.517 1.00 . A A . 5 ASP OD2 1 1
19 9979 1 1 6 THR C C -7.715 0.467 -2.997 1.00 . A A . 6 THR C 1 1
19 9980 1 1 6 THR CA C -7.886 1.999 -3.018 1.00 . A A . 6 THR CA 1 1
19 9981 1 1 6 THR CB C -7.623 2.717 -4.378 1.00 . A A . 6 THR CB 1 1
19 9982 1 1 6 THR CG2 C -6.308 2.270 -5.047 1.00 . A A . 6 THR CG2 1 1
19 9983 1 1 6 THR H H -5.961 2.017 -2.026 1.00 . A A . 6 THR H 1 1
19 9984 1 1 6 THR HA H -8.855 2.271 -2.614 1.00 . A A . 6 THR HA 1 1
19 9985 1 1 6 THR HB H -7.668 3.788 -4.256 1.00 . A A . 6 THR HB 1 1
19 9986 1 1 6 THR HG1 H -9.345 2.902 -5.355 1.00 . A A . 6 THR HG1 1 1
19 9987 1 1 6 THR HG21 H -5.465 2.456 -4.399 1.00 . A A . 6 THR HG21 1 1
19 9988 1 1 6 THR HG22 H -6.360 1.215 -5.271 1.00 . A A . 6 THR HG22 1 1
19 9989 1 1 6 THR HG23 H -6.163 2.811 -5.971 1.00 . A A . 6 THR HG23 1 1
19 9990 1 1 6 THR N N -6.804 2.515 -2.131 1.00 . A A . 6 THR N 1 1
19 9991 1 1 6 THR O O -8.016 -0.257 -3.926 1.00 . A A . 6 THR O 1 1
19 9992 1 1 6 THR OG1 O -8.618 2.277 -5.289 1.00 . A A . 6 THR OG1 1 1
19 9993 1 1 7 ILE C C -7.585 -1.830 -0.310 1.00 . A A . 7 ILE C 1 1
19 9994 1 1 7 ILE CA C -6.964 -1.426 -1.657 1.00 . A A . 7 ILE CA 1 1
19 9995 1 1 7 ILE CB C -5.420 -1.540 -1.723 1.00 . A A . 7 ILE CB 1 1
19 9996 1 1 7 ILE CD1 C -5.401 -3.703 -3.059 1.00 . A A . 7 ILE CD1 1 1
19 9997 1 1 7 ILE CG1 C -4.870 -2.981 -1.809 1.00 . A A . 7 ILE CG1 1 1
19 9998 1 1 7 ILE CG2 C -4.806 -0.886 -0.463 1.00 . A A . 7 ILE CG2 1 1
19 9999 1 1 7 ILE H H -7.020 0.675 -1.166 1.00 . A A . 7 ILE H 1 1
19 10000 1 1 7 ILE HA H -7.446 -1.971 -2.454 1.00 . A A . 7 ILE HA 1 1
19 10001 1 1 7 ILE HB H -5.083 -0.989 -2.585 1.00 . A A . 7 ILE HB 1 1
19 10002 1 1 7 ILE HD11 H -5.129 -3.155 -3.952 1.00 . A A . 7 ILE HD11 1 1
19 10003 1 1 7 ILE HD12 H -4.990 -4.701 -3.120 1.00 . A A . 7 ILE HD12 1 1
19 10004 1 1 7 ILE HD13 H -6.477 -3.785 -3.022 1.00 . A A . 7 ILE HD13 1 1
19 10005 1 1 7 ILE HG12 H -3.793 -2.909 -1.842 1.00 . A A . 7 ILE HG12 1 1
19 10006 1 1 7 ILE HG13 H -5.135 -3.519 -0.919 1.00 . A A . 7 ILE HG13 1 1
19 10007 1 1 7 ILE HG21 H -5.147 0.130 -0.359 1.00 . A A . 7 ILE HG21 1 1
19 10008 1 1 7 ILE HG22 H -5.069 -1.438 0.426 1.00 . A A . 7 ILE HG22 1 1
19 10009 1 1 7 ILE HG23 H -3.738 -0.867 -0.558 1.00 . A A . 7 ILE HG23 1 1
19 10010 1 1 7 ILE N N -7.219 0.026 -1.876 1.00 . A A . 7 ILE N 1 1
19 10011 1 1 7 ILE O O -7.654 -1.004 0.577 1.00 . A A . 7 ILE O 1 1
19 10012 1 1 8 PRO C C -6.504 -3.798 1.684 1.00 . A A . 8 PRO C 1 1
19 10013 1 1 8 PRO CA C -7.925 -3.794 1.134 1.00 . A A . 8 PRO CA 1 1
19 10014 1 1 8 PRO CB C -8.439 -5.220 0.847 1.00 . A A . 8 PRO CB 1 1
19 10015 1 1 8 PRO CD C -8.679 -3.968 -1.123 1.00 . A A . 8 PRO CD 1 1
19 10016 1 1 8 PRO CG C -8.131 -5.314 -0.664 1.00 . A A . 8 PRO CG 1 1
19 10017 1 1 8 PRO HA H -8.562 -3.334 1.862 1.00 . A A . 8 PRO HA 1 1
19 10018 1 1 8 PRO HB2 H -7.884 -5.954 1.413 1.00 . A A . 8 PRO HB2 1 1
19 10019 1 1 8 PRO HB3 H -9.495 -5.309 1.063 1.00 . A A . 8 PRO HB3 1 1
19 10020 1 1 8 PRO HD2 H -8.400 -3.735 -2.134 1.00 . A A . 8 PRO HD2 1 1
19 10021 1 1 8 PRO HD3 H -9.752 -3.919 -0.997 1.00 . A A . 8 PRO HD3 1 1
19 10022 1 1 8 PRO HG2 H -7.071 -5.394 -0.858 1.00 . A A . 8 PRO HG2 1 1
19 10023 1 1 8 PRO HG3 H -8.663 -6.140 -1.119 1.00 . A A . 8 PRO HG3 1 1
19 10024 1 1 8 PRO N N -8.022 -3.054 -0.146 1.00 . A A . 8 PRO N 1 1
19 10025 1 1 8 PRO O O -5.610 -4.331 1.061 1.00 . A A . 8 PRO O 1 1
19 10026 1 1 9 LYS C C -4.472 -4.561 3.604 1.00 . A A . 9 LYS C 1 1
19 10027 1 1 9 LYS CA C -4.994 -3.138 3.519 1.00 . A A . 9 LYS CA 1 1
19 10028 1 1 9 LYS CB C -5.155 -2.606 4.935 1.00 . A A . 9 LYS CB 1 1
19 10029 1 1 9 LYS CD C -3.359 -3.715 6.476 1.00 . A A . 9 LYS CD 1 1
19 10030 1 1 9 LYS CE C -1.865 -3.530 6.883 1.00 . A A . 9 LYS CE 1 1
19 10031 1 1 9 LYS CG C -3.771 -2.482 5.637 1.00 . A A . 9 LYS CG 1 1
19 10032 1 1 9 LYS H H -7.093 -2.791 3.290 1.00 . A A . 9 LYS H 1 1
19 10033 1 1 9 LYS HA H -4.323 -2.532 2.905 1.00 . A A . 9 LYS HA 1 1
19 10034 1 1 9 LYS HB2 H -5.670 -1.661 4.868 1.00 . A A . 9 LYS HB2 1 1
19 10035 1 1 9 LYS HB3 H -5.790 -3.286 5.490 1.00 . A A . 9 LYS HB3 1 1
19 10036 1 1 9 LYS HD2 H -4.005 -3.786 7.338 1.00 . A A . 9 LYS HD2 1 1
19 10037 1 1 9 LYS HD3 H -3.469 -4.632 5.917 1.00 . A A . 9 LYS HD3 1 1
19 10038 1 1 9 LYS HE2 H -1.562 -4.341 7.538 1.00 . A A . 9 LYS HE2 1 1
19 10039 1 1 9 LYS HE3 H -1.236 -3.565 6.002 1.00 . A A . 9 LYS HE3 1 1
19 10040 1 1 9 LYS HG2 H -3.004 -2.331 4.891 1.00 . A A . 9 LYS HG2 1 1
19 10041 1 1 9 LYS HG3 H -3.838 -1.622 6.277 1.00 . A A . 9 LYS HG3 1 1
19 10042 1 1 9 LYS HZ1 H -2.585 -1.724 7.679 1.00 . A A . 9 LYS HZ1 1 1
19 10043 1 1 9 LYS HZ2 H -1.280 -2.364 8.546 1.00 . A A . 9 LYS HZ2 1 1
19 10044 1 1 9 LYS HZ3 H -1.035 -1.594 7.046 1.00 . A A . 9 LYS HZ3 1 1
19 10045 1 1 9 LYS N N -6.331 -3.206 2.842 1.00 . A A . 9 LYS N 1 1
19 10046 1 1 9 LYS NZ N -1.675 -2.217 7.593 1.00 . A A . 9 LYS NZ 1 1
19 10047 1 1 9 LYS O O -3.305 -4.846 3.715 1.00 . A A . 9 LYS O 1 1
19 10048 1 1 10 SER C C -4.169 -7.267 2.573 1.00 . A A . 10 SER C 1 1
19 10049 1 1 10 SER CA C -5.222 -6.878 3.645 1.00 . A A . 10 SER CA 1 1
19 10050 1 1 10 SER CB C -6.626 -7.519 3.399 1.00 . A A . 10 SER CB 1 1
19 10051 1 1 10 SER H H -6.348 -5.094 3.519 1.00 . A A . 10 SER H 1 1
19 10052 1 1 10 SER HA H -4.814 -7.077 4.627 1.00 . A A . 10 SER HA 1 1
19 10053 1 1 10 SER HB2 H -6.747 -7.788 2.359 1.00 . A A . 10 SER HB2 1 1
19 10054 1 1 10 SER HB3 H -6.771 -8.395 4.015 1.00 . A A . 10 SER HB3 1 1
19 10055 1 1 10 SER HG H -8.308 -6.894 4.273 1.00 . A A . 10 SER HG 1 1
19 10056 1 1 10 SER N N -5.426 -5.424 3.582 1.00 . A A . 10 SER N 1 1
19 10057 1 1 10 SER O O -3.345 -8.137 2.760 1.00 . A A . 10 SER O 1 1
19 10058 1 1 10 SER OG O -7.587 -6.512 3.755 1.00 . A A . 10 SER OG 1 1
19 10059 1 1 11 ARG C C -2.067 -5.911 0.409 1.00 . A A . 11 ARG C 1 1
19 10060 1 1 11 ARG CA C -3.306 -6.803 0.306 1.00 . A A . 11 ARG CA 1 1
19 10061 1 1 11 ARG CB C -4.075 -6.488 -0.955 1.00 . A A . 11 ARG CB 1 1
19 10062 1 1 11 ARG CD C -4.350 -8.932 -1.554 1.00 . A A . 11 ARG CD 1 1
19 10063 1 1 11 ARG CG C -3.801 -7.563 -2.003 1.00 . A A . 11 ARG CG 1 1
19 10064 1 1 11 ARG CZ C -4.212 -10.772 -3.101 1.00 . A A . 11 ARG CZ 1 1
19 10065 1 1 11 ARG H H -4.920 -5.877 1.388 1.00 . A A . 11 ARG H 1 1
19 10066 1 1 11 ARG HA H -2.964 -7.825 0.337 1.00 . A A . 11 ARG HA 1 1
19 10067 1 1 11 ARG HB2 H -5.121 -6.380 -0.728 1.00 . A A . 11 ARG HB2 1 1
19 10068 1 1 11 ARG HB3 H -3.703 -5.532 -1.304 1.00 . A A . 11 ARG HB3 1 1
19 10069 1 1 11 ARG HD2 H -4.247 -9.124 -0.493 1.00 . A A . 11 ARG HD2 1 1
19 10070 1 1 11 ARG HD3 H -5.403 -8.999 -1.805 1.00 . A A . 11 ARG HD3 1 1
19 10071 1 1 11 ARG HE H -2.587 -10.014 -2.164 1.00 . A A . 11 ARG HE 1 1
19 10072 1 1 11 ARG HG2 H -4.279 -7.276 -2.928 1.00 . A A . 11 ARG HG2 1 1
19 10073 1 1 11 ARG HG3 H -2.737 -7.623 -2.159 1.00 . A A . 11 ARG HG3 1 1
19 10074 1 1 11 ARG HH11 H -4.757 -11.890 -1.560 1.00 . A A . 11 ARG HH11 1 1
19 10075 1 1 11 ARG HH12 H -5.327 -12.452 -3.088 1.00 . A A . 11 ARG HH12 1 1
19 10076 1 1 11 ARG HH21 H -3.725 -9.716 -4.709 1.00 . A A . 11 ARG HH21 1 1
19 10077 1 1 11 ARG HH22 H -4.702 -11.102 -5.037 1.00 . A A . 11 ARG HH22 1 1
19 10078 1 1 11 ARG N N -4.234 -6.575 1.462 1.00 . A A . 11 ARG N 1 1
19 10079 1 1 11 ARG NE N -3.575 -9.964 -2.302 1.00 . A A . 11 ARG NE 1 1
19 10080 1 1 11 ARG NH1 N -4.813 -11.782 -2.554 1.00 . A A . 11 ARG NH1 1 1
19 10081 1 1 11 ARG NH2 N -4.220 -10.523 -4.378 1.00 . A A . 11 ARG NH2 1 1
19 10082 1 1 11 ARG O O -1.207 -5.847 -0.442 1.00 . A A . 11 ARG O 1 1
19 10083 1 1 12 CYS C C -0.572 -4.839 3.272 1.00 . A A . 12 CYS C 1 1
19 10084 1 1 12 CYS CA C -1.015 -4.301 1.913 1.00 . A A . 12 CYS CA 1 1
19 10085 1 1 12 CYS CB C -1.696 -3.000 1.973 1.00 . A A . 12 CYS CB 1 1
19 10086 1 1 12 CYS H H -2.809 -5.328 2.099 1.00 . A A . 12 CYS H 1 1
19 10087 1 1 12 CYS HA H -0.194 -4.321 1.209 1.00 . A A . 12 CYS HA 1 1
19 10088 1 1 12 CYS HB2 H -2.330 -2.915 2.838 1.00 . A A . 12 CYS HB2 1 1
19 10089 1 1 12 CYS HB3 H -0.954 -2.238 2.058 1.00 . A A . 12 CYS HB3 1 1
19 10090 1 1 12 CYS N N -2.059 -5.235 1.498 1.00 . A A . 12 CYS N 1 1
19 10091 1 1 12 CYS O O -0.051 -4.125 4.106 1.00 . A A . 12 CYS O 1 1
19 10092 1 1 12 CYS SG S -2.663 -2.682 0.487 1.00 . A A . 12 CYS SG 1 1
19 10093 1 1 13 THR C C 1.109 -6.668 4.713 1.00 . A A . 13 THR C 1 1
19 10094 1 1 13 THR CA C -0.396 -6.719 4.773 1.00 . A A . 13 THR CA 1 1
19 10095 1 1 13 THR CB C -0.947 -8.174 4.874 1.00 . A A . 13 THR CB 1 1
19 10096 1 1 13 THR CG2 C -0.648 -9.034 3.654 1.00 . A A . 13 THR CG2 1 1
19 10097 1 1 13 THR H H -1.256 -6.635 2.765 1.00 . A A . 13 THR H 1 1
19 10098 1 1 13 THR HA H -0.688 -6.124 5.607 1.00 . A A . 13 THR HA 1 1
19 10099 1 1 13 THR HB H -2.003 -8.177 5.111 1.00 . A A . 13 THR HB 1 1
19 10100 1 1 13 THR HG1 H -0.134 -9.710 5.852 1.00 . A A . 13 THR HG1 1 1
19 10101 1 1 13 THR HG21 H 0.412 -9.114 3.477 1.00 . A A . 13 THR HG21 1 1
19 10102 1 1 13 THR HG22 H -1.078 -10.015 3.788 1.00 . A A . 13 THR HG22 1 1
19 10103 1 1 13 THR HG23 H -1.121 -8.596 2.796 1.00 . A A . 13 THR HG23 1 1
19 10104 1 1 13 THR N N -0.810 -6.111 3.468 1.00 . A A . 13 THR N 1 1
19 10105 1 1 13 THR O O 1.637 -6.655 3.630 1.00 . A A . 13 THR O 1 1
19 10106 1 1 13 THR OG1 O -0.212 -8.748 5.948 1.00 . A A . 13 THR OG1 1 1
19 10107 1 1 14 ALA C C 3.882 -7.390 4.852 1.00 . A A . 14 ALA C 1 1
19 10108 1 1 14 ALA CA C 3.250 -6.581 5.949 1.00 . A A . 14 ALA CA 1 1
19 10109 1 1 14 ALA CB C 3.722 -7.148 7.299 1.00 . A A . 14 ALA CB 1 1
19 10110 1 1 14 ALA H H 1.210 -6.681 6.629 1.00 . A A . 14 ALA H 1 1
19 10111 1 1 14 ALA HA H 3.559 -5.553 5.832 1.00 . A A . 14 ALA HA 1 1
19 10112 1 1 14 ALA HB1 H 3.417 -8.178 7.411 1.00 . A A . 14 ALA HB1 1 1
19 10113 1 1 14 ALA HB2 H 4.801 -7.102 7.332 1.00 . A A . 14 ALA HB2 1 1
19 10114 1 1 14 ALA HB3 H 3.335 -6.572 8.128 1.00 . A A . 14 ALA HB3 1 1
19 10115 1 1 14 ALA N N 1.759 -6.641 5.840 1.00 . A A . 14 ALA N 1 1
19 10116 1 1 14 ALA O O 4.866 -7.015 4.252 1.00 . A A . 14 ALA O 1 1
19 10117 1 1 15 PHE C C 3.816 -8.684 2.291 1.00 . A A . 15 PHE C 1 1
19 10118 1 1 15 PHE CA C 3.696 -9.464 3.605 1.00 . A A . 15 PHE CA 1 1
19 10119 1 1 15 PHE CB C 2.659 -10.642 3.433 1.00 . A A . 15 PHE CB 1 1
19 10120 1 1 15 PHE CD1 C 2.385 -10.786 5.997 1.00 . A A . 15 PHE CD1 1 1
19 10121 1 1 15 PHE CD2 C 0.642 -11.643 4.630 1.00 . A A . 15 PHE CD2 1 1
19 10122 1 1 15 PHE CE1 C 1.675 -11.140 7.125 1.00 . A A . 15 PHE CE1 1 1
19 10123 1 1 15 PHE CE2 C -0.069 -11.998 5.763 1.00 . A A . 15 PHE CE2 1 1
19 10124 1 1 15 PHE CG C 1.886 -11.029 4.726 1.00 . A A . 15 PHE CG 1 1
19 10125 1 1 15 PHE CZ C 0.447 -11.745 7.010 1.00 . A A . 15 PHE CZ 1 1
19 10126 1 1 15 PHE H H 2.423 -8.644 5.192 1.00 . A A . 15 PHE H 1 1
19 10127 1 1 15 PHE HA H 4.675 -9.839 3.878 1.00 . A A . 15 PHE HA 1 1
19 10128 1 1 15 PHE HB2 H 1.946 -10.407 2.657 1.00 . A A . 15 PHE HB2 1 1
19 10129 1 1 15 PHE HB3 H 3.198 -11.521 3.108 1.00 . A A . 15 PHE HB3 1 1
19 10130 1 1 15 PHE HD1 H 3.349 -10.315 6.119 1.00 . A A . 15 PHE HD1 1 1
19 10131 1 1 15 PHE HD2 H 0.215 -11.855 3.660 1.00 . A A . 15 PHE HD2 1 1
19 10132 1 1 15 PHE HE1 H 2.088 -10.936 8.103 1.00 . A A . 15 PHE HE1 1 1
19 10133 1 1 15 PHE HE2 H -1.033 -12.481 5.675 1.00 . A A . 15 PHE HE2 1 1
19 10134 1 1 15 PHE HZ H -0.109 -12.020 7.898 1.00 . A A . 15 PHE HZ 1 1
19 10135 1 1 15 PHE N N 3.235 -8.498 4.646 1.00 . A A . 15 PHE N 1 1
19 10136 1 1 15 PHE O O 4.843 -8.650 1.639 1.00 . A A . 15 PHE O 1 1
19 10137 1 1 16 GLN C C 3.405 -5.924 0.928 1.00 . A A . 16 GLN C 1 1
19 10138 1 1 16 GLN CA C 2.665 -7.237 0.710 1.00 . A A . 16 GLN CA 1 1
19 10139 1 1 16 GLN CB C 1.178 -6.974 0.333 1.00 . A A . 16 GLN CB 1 1
19 10140 1 1 16 GLN CD C -0.195 -8.675 -1.035 1.00 . A A . 16 GLN CD 1 1
19 10141 1 1 16 GLN CG C 0.438 -8.327 0.310 1.00 . A A . 16 GLN CG 1 1
19 10142 1 1 16 GLN H H 1.949 -8.082 2.594 1.00 . A A . 16 GLN H 1 1
19 10143 1 1 16 GLN HA H 3.172 -7.797 -0.056 1.00 . A A . 16 GLN HA 1 1
19 10144 1 1 16 GLN HB2 H 0.694 -6.321 1.036 1.00 . A A . 16 GLN HB2 1 1
19 10145 1 1 16 GLN HB3 H 1.107 -6.500 -0.635 1.00 . A A . 16 GLN HB3 1 1
19 10146 1 1 16 GLN HE21 H -0.255 -6.800 -1.702 1.00 . A A . 16 GLN HE21 1 1
19 10147 1 1 16 GLN HE22 H -0.801 -8.027 -2.739 1.00 . A A . 16 GLN HE22 1 1
19 10148 1 1 16 GLN HG2 H 1.135 -9.091 0.566 1.00 . A A . 16 GLN HG2 1 1
19 10149 1 1 16 GLN HG3 H -0.344 -8.308 1.042 1.00 . A A . 16 GLN HG3 1 1
19 10150 1 1 16 GLN N N 2.725 -8.041 1.974 1.00 . A A . 16 GLN N 1 1
19 10151 1 1 16 GLN NE2 N -0.432 -7.749 -1.892 1.00 . A A . 16 GLN NE2 1 1
19 10152 1 1 16 GLN O O 4.265 -5.544 0.167 1.00 . A A . 16 GLN O 1 1
19 10153 1 1 16 GLN OE1 O -0.511 -9.806 -1.354 1.00 . A A . 16 GLN OE1 1 1
19 10154 1 1 17 CYS C C 5.283 -4.060 2.115 1.00 . A A . 17 CYS C 1 1
19 10155 1 1 17 CYS CA C 3.740 -3.934 2.252 1.00 . A A . 17 CYS CA 1 1
19 10156 1 1 17 CYS CB C 3.376 -3.519 3.665 1.00 . A A . 17 CYS CB 1 1
19 10157 1 1 17 CYS H H 2.346 -5.563 2.524 1.00 . A A . 17 CYS H 1 1
19 10158 1 1 17 CYS HA H 3.382 -3.202 1.548 1.00 . A A . 17 CYS HA 1 1
19 10159 1 1 17 CYS HB2 H 3.094 -4.414 4.199 1.00 . A A . 17 CYS HB2 1 1
19 10160 1 1 17 CYS HB3 H 4.250 -3.149 4.152 1.00 . A A . 17 CYS HB3 1 1
19 10161 1 1 17 CYS N N 3.059 -5.224 1.956 1.00 . A A . 17 CYS N 1 1
19 10162 1 1 17 CYS O O 5.973 -3.161 1.666 1.00 . A A . 17 CYS O 1 1
19 10163 1 1 17 CYS SG S 2.028 -2.346 3.956 1.00 . A A . 17 CYS SG 1 1
19 10164 1 1 18 LYS C C 7.707 -6.329 1.250 1.00 . A A . 18 LYS C 1 1
19 10165 1 1 18 LYS CA C 7.263 -5.429 2.427 1.00 . A A . 18 LYS CA 1 1
19 10166 1 1 18 LYS CB C 7.668 -6.014 3.802 1.00 . A A . 18 LYS CB 1 1
19 10167 1 1 18 LYS CD C 9.399 -7.849 3.944 1.00 . A A . 18 LYS CD 1 1
19 10168 1 1 18 LYS CE C 10.832 -8.199 3.522 1.00 . A A . 18 LYS CE 1 1
19 10169 1 1 18 LYS CG C 9.193 -6.306 3.884 1.00 . A A . 18 LYS CG 1 1
19 10170 1 1 18 LYS H H 5.199 -5.896 2.846 1.00 . A A . 18 LYS H 1 1
19 10171 1 1 18 LYS HA H 7.706 -4.449 2.300 1.00 . A A . 18 LYS HA 1 1
19 10172 1 1 18 LYS HB2 H 7.393 -5.309 4.573 1.00 . A A . 18 LYS HB2 1 1
19 10173 1 1 18 LYS HB3 H 7.099 -6.916 3.969 1.00 . A A . 18 LYS HB3 1 1
19 10174 1 1 18 LYS HD2 H 9.244 -8.193 4.960 1.00 . A A . 18 LYS HD2 1 1
19 10175 1 1 18 LYS HD3 H 8.681 -8.354 3.315 1.00 . A A . 18 LYS HD3 1 1
19 10176 1 1 18 LYS HE2 H 11.557 -7.637 4.103 1.00 . A A . 18 LYS HE2 1 1
19 10177 1 1 18 LYS HE3 H 11.009 -9.257 3.686 1.00 . A A . 18 LYS HE3 1 1
19 10178 1 1 18 LYS HG2 H 9.722 -5.849 3.060 1.00 . A A . 18 LYS HG2 1 1
19 10179 1 1 18 LYS HG3 H 9.572 -5.857 4.795 1.00 . A A . 18 LYS HG3 1 1
19 10180 1 1 18 LYS HZ1 H 10.102 -7.535 1.657 1.00 . A A . 18 LYS HZ1 1 1
19 10181 1 1 18 LYS HZ2 H 11.725 -7.152 1.916 1.00 . A A . 18 LYS HZ2 1 1
19 10182 1 1 18 LYS HZ3 H 11.269 -8.745 1.553 1.00 . A A . 18 LYS HZ3 1 1
19 10183 1 1 18 LYS N N 5.795 -5.195 2.503 1.00 . A A . 18 LYS N 1 1
19 10184 1 1 18 LYS NZ N 11.002 -7.881 2.067 1.00 . A A . 18 LYS NZ 1 1
19 10185 1 1 18 LYS O O 8.894 -6.383 0.965 1.00 . A A . 18 LYS O 1 1
19 10186 1 1 19 HIS C C 6.280 -7.693 -1.735 1.00 . A A . 19 HIS C 1 1
19 10187 1 1 19 HIS CA C 7.245 -7.893 -0.564 1.00 . A A . 19 HIS CA 1 1
19 10188 1 1 19 HIS CB C 7.251 -9.408 -0.189 1.00 . A A . 19 HIS CB 1 1
19 10189 1 1 19 HIS CD2 C 8.796 -10.332 1.690 1.00 . A A . 19 HIS CD2 1 1
19 10190 1 1 19 HIS CE1 C 10.506 -10.385 0.583 1.00 . A A . 19 HIS CE1 1 1
19 10191 1 1 19 HIS CG C 8.564 -9.878 0.419 1.00 . A A . 19 HIS CG 1 1
19 10192 1 1 19 HIS H H 5.862 -7.003 0.866 1.00 . A A . 19 HIS H 1 1
19 10193 1 1 19 HIS HA H 8.228 -7.589 -0.891 1.00 . A A . 19 HIS HA 1 1
19 10194 1 1 19 HIS HB2 H 6.449 -9.660 0.484 1.00 . A A . 19 HIS HB2 1 1
19 10195 1 1 19 HIS HB3 H 7.134 -10.000 -1.085 1.00 . A A . 19 HIS HB3 1 1
19 10196 1 1 19 HIS HD1 H 9.803 -9.655 -1.222 1.00 . A A . 19 HIS HD1 1 1
19 10197 1 1 19 HIS HD2 H 8.057 -10.414 2.473 1.00 . A A . 19 HIS HD2 1 1
19 10198 1 1 19 HIS HE1 H 11.534 -10.554 0.307 1.00 . A A . 19 HIS HE1 1 1
19 10199 1 1 19 HIS N N 6.812 -7.030 0.599 1.00 . A A . 19 HIS N 1 1
19 10200 1 1 19 HIS ND1 N 9.658 -9.908 -0.284 1.00 . A A . 19 HIS ND1 1 1
19 10201 1 1 19 HIS NE2 N 10.059 -10.658 1.784 1.00 . A A . 19 HIS NE2 1 1
19 10202 1 1 19 HIS O O 6.228 -8.477 -2.659 1.00 . A A . 19 HIS O 1 1
19 10203 1 1 20 SER C C 4.336 -4.882 -3.011 1.00 . A A . 20 SER C 1 1
19 10204 1 1 20 SER CA C 4.532 -6.379 -2.806 1.00 . A A . 20 SER CA 1 1
19 10205 1 1 20 SER CB C 3.194 -6.996 -2.477 1.00 . A A . 20 SER CB 1 1
19 10206 1 1 20 SER H H 5.569 -6.039 -0.941 1.00 . A A . 20 SER H 1 1
19 10207 1 1 20 SER HA H 4.847 -6.819 -3.739 1.00 . A A . 20 SER HA 1 1
19 10208 1 1 20 SER HB2 H 2.751 -6.470 -1.654 1.00 . A A . 20 SER HB2 1 1
19 10209 1 1 20 SER HB3 H 2.546 -6.949 -3.333 1.00 . A A . 20 SER HB3 1 1
19 10210 1 1 20 SER HG H 4.364 -8.575 -2.339 1.00 . A A . 20 SER HG 1 1
19 10211 1 1 20 SER N N 5.507 -6.653 -1.705 1.00 . A A . 20 SER N 1 1
19 10212 1 1 20 SER O O 3.316 -4.328 -2.632 1.00 . A A . 20 SER O 1 1
19 10213 1 1 20 SER OG O 3.439 -8.361 -2.170 1.00 . A A . 20 SER OG 1 1
19 10214 1 1 21 MET C C 3.826 -2.573 -4.646 1.00 . A A . 21 MET C 1 1
19 10215 1 1 21 MET CA C 5.097 -2.756 -3.820 1.00 . A A . 21 MET CA 1 1
19 10216 1 1 21 MET CB C 6.311 -2.139 -4.577 1.00 . A A . 21 MET CB 1 1
19 10217 1 1 21 MET CE C 7.385 0.775 -3.290 1.00 . A A . 21 MET CE 1 1
19 10218 1 1 21 MET CG C 7.500 -1.944 -3.614 1.00 . A A . 21 MET CG 1 1
19 10219 1 1 21 MET H H 6.109 -4.676 -3.919 1.00 . A A . 21 MET H 1 1
19 10220 1 1 21 MET HA H 4.910 -2.262 -2.872 1.00 . A A . 21 MET HA 1 1
19 10221 1 1 21 MET HB2 H 6.612 -2.772 -5.401 1.00 . A A . 21 MET HB2 1 1
19 10222 1 1 21 MET HB3 H 6.038 -1.176 -4.984 1.00 . A A . 21 MET HB3 1 1
19 10223 1 1 21 MET HE1 H 6.397 0.653 -3.713 1.00 . A A . 21 MET HE1 1 1
19 10224 1 1 21 MET HE2 H 7.348 0.719 -2.212 1.00 . A A . 21 MET HE2 1 1
19 10225 1 1 21 MET HE3 H 7.753 1.750 -3.578 1.00 . A A . 21 MET HE3 1 1
19 10226 1 1 21 MET HG2 H 7.154 -1.885 -2.595 1.00 . A A . 21 MET HG2 1 1
19 10227 1 1 21 MET HG3 H 8.161 -2.802 -3.686 1.00 . A A . 21 MET HG3 1 1
19 10228 1 1 21 MET N N 5.293 -4.225 -3.615 1.00 . A A . 21 MET N 1 1
19 10229 1 1 21 MET O O 3.253 -1.506 -4.633 1.00 . A A . 21 MET O 1 1
19 10230 1 1 21 MET SD S 8.516 -0.482 -3.947 1.00 . A A . 21 MET SD 1 1
19 10231 1 1 22 . C C 0.937 -3.072 -5.319 1.00 . A A . 22 DNP C 1 1
19 10232 1 1 22 . CA C 2.156 -3.464 -6.144 1.00 . A A . 22 DNP CA 1 1
19 10233 1 1 22 . CB C 1.810 -4.763 -6.869 1.00 . A A . 22 DNP CB 1 1
19 10234 1 1 22 . H H 3.900 -4.453 -5.271 1.00 . A A . 22 DNP H 1 1
19 10235 1 1 22 . HA H 2.314 -2.639 -6.832 1.00 . A A . 22 DNP HA 1 1
19 10236 1 1 22 . HB2 H 0.939 -4.599 -7.496 1.00 . A A . 22 DNP HB2 1 1
19 10237 1 1 22 . HB3 H 1.556 -5.532 -6.156 1.00 . A A . 22 DNP HB3 1 1
19 10238 1 1 22 . HG1 H 2.665 -5.271 -8.709 1.00 . A A . 22 DNP HG1 1 1
19 10239 1 1 22 . HG2 H 3.241 -6.190 -7.436 1.00 . A A . 22 DNP HG2 1 1
19 10240 1 1 22 . HG3 H 3.779 -4.584 -7.620 1.00 . A A . 22 DNP HG3 1 1
19 10241 1 1 22 . N N 3.400 -3.614 -5.324 1.00 . A A . 22 DNP N 1 1
19 10242 1 1 22 . NG N 2.964 -5.225 -7.710 1.00 . A A . 22 DNP NG 1 1
19 10243 1 1 22 . O O -0.146 -3.090 -5.858 1.00 . A A . 22 DNP O 1 1
19 10244 1 1 23 TYR C C 0.488 -1.111 -2.587 1.00 . A A . 23 TYR C 1 1
19 10245 1 1 23 TYR CA C -0.060 -2.368 -3.259 1.00 . A A . 23 TYR CA 1 1
19 10246 1 1 23 TYR CB C -0.413 -3.488 -2.271 1.00 . A A . 23 TYR CB 1 1
19 10247 1 1 23 TYR CD1 C 0.353 -5.522 -3.544 1.00 . A A . 23 TYR CD1 1 1
19 10248 1 1 23 TYR CD2 C -1.970 -5.060 -3.481 1.00 . A A . 23 TYR CD2 1 1
19 10249 1 1 23 TYR CE1 C 0.113 -6.642 -4.310 1.00 . A A . 23 TYR CE1 1 1
19 10250 1 1 23 TYR CE2 C -2.207 -6.174 -4.245 1.00 . A A . 23 TYR CE2 1 1
19 10251 1 1 23 TYR CG C -0.684 -4.727 -3.124 1.00 . A A . 23 TYR CG 1 1
19 10252 1 1 23 TYR CZ C -1.175 -6.974 -4.665 1.00 . A A . 23 TYR CZ 1 1
19 10253 1 1 23 TYR H H 1.977 -2.853 -3.630 1.00 . A A . 23 TYR H 1 1
19 10254 1 1 23 TYR HA H -0.865 -2.092 -3.932 1.00 . A A . 23 TYR HA 1 1
19 10255 1 1 23 TYR HB2 H 0.377 -3.696 -1.567 1.00 . A A . 23 TYR HB2 1 1
19 10256 1 1 23 TYR HB3 H -1.319 -3.259 -1.727 1.00 . A A . 23 TYR HB3 1 1
19 10257 1 1 23 TYR HD1 H 1.355 -5.246 -3.265 1.00 . A A . 23 TYR HD1 1 1
19 10258 1 1 23 TYR HD2 H -2.792 -4.435 -3.162 1.00 . A A . 23 TYR HD2 1 1
19 10259 1 1 23 TYR HE1 H 0.945 -7.257 -4.626 1.00 . A A . 23 TYR HE1 1 1
19 10260 1 1 23 TYR HE2 H -3.218 -6.422 -4.519 1.00 . A A . 23 TYR HE2 1 1
19 10261 1 1 23 TYR HH H -0.742 -8.745 -5.245 1.00 . A A . 23 TYR HH 1 1
19 10262 1 1 23 TYR N N 1.102 -2.783 -4.063 1.00 . A A . 23 TYR N 1 1
19 10263 1 1 23 TYR O O 0.111 -0.013 -2.940 1.00 . A A . 23 TYR O 1 1
19 10264 1 1 23 TYR OH O -1.439 -8.103 -5.407 1.00 . A A . 23 TYR OH 1 1
19 10265 1 1 24 ARG C C 2.349 1.053 -1.636 1.00 . A A . 24 ARG C 1 1
19 10266 1 1 24 ARG CA C 2.052 -0.242 -0.874 1.00 . A A . 24 ARG CA 1 1
19 10267 1 1 24 ARG CB C 3.322 -0.876 -0.347 1.00 . A A . 24 ARG CB 1 1
19 10268 1 1 24 ARG CD C 4.751 -0.484 1.645 1.00 . A A . 24 ARG CD 1 1
19 10269 1 1 24 ARG CG C 3.906 0.139 0.576 1.00 . A A . 24 ARG CG 1 1
19 10270 1 1 24 ARG CZ C 7.167 -0.340 1.896 1.00 . A A . 24 ARG CZ 1 1
19 10271 1 1 24 ARG H H 1.699 -2.187 -1.415 1.00 . A A . 24 ARG H 1 1
19 10272 1 1 24 ARG HA H 1.533 -0.013 0.056 1.00 . A A . 24 ARG HA 1 1
19 10273 1 1 24 ARG HB2 H 3.096 -1.804 0.151 1.00 . A A . 24 ARG HB2 1 1
19 10274 1 1 24 ARG HB3 H 4.011 -1.066 -1.156 1.00 . A A . 24 ARG HB3 1 1
19 10275 1 1 24 ARG HD2 H 4.684 0.171 2.492 1.00 . A A . 24 ARG HD2 1 1
19 10276 1 1 24 ARG HD3 H 4.360 -1.447 1.936 1.00 . A A . 24 ARG HD3 1 1
19 10277 1 1 24 ARG HE H 6.288 -0.994 0.236 1.00 . A A . 24 ARG HE 1 1
19 10278 1 1 24 ARG HG2 H 4.497 0.733 -0.094 1.00 . A A . 24 ARG HG2 1 1
19 10279 1 1 24 ARG HG3 H 3.122 0.736 1.019 1.00 . A A . 24 ARG HG3 1 1
19 10280 1 1 24 ARG HH11 H 6.843 1.601 1.684 1.00 . A A . 24 ARG HH11 1 1
19 10281 1 1 24 ARG HH12 H 8.223 1.210 2.650 1.00 . A A . 24 ARG HH12 1 1
19 10282 1 1 24 ARG HH21 H 7.449 -2.245 2.165 1.00 . A A . 24 ARG HH21 1 1
19 10283 1 1 24 ARG HH22 H 8.650 -1.250 2.952 1.00 . A A . 24 ARG HH22 1 1
19 10284 1 1 24 ARG N N 1.385 -1.302 -1.655 1.00 . A A . 24 ARG N 1 1
19 10285 1 1 24 ARG NE N 6.148 -0.645 1.144 1.00 . A A . 24 ARG NE 1 1
19 10286 1 1 24 ARG NH1 N 7.443 0.913 2.098 1.00 . A A . 24 ARG NH1 1 1
19 10287 1 1 24 ARG NH2 N 7.828 -1.340 2.389 1.00 . A A . 24 ARG NH2 1 1
19 10288 1 1 24 ARG O O 2.128 2.141 -1.149 1.00 . A A . 24 ARG O 1 1
19 10289 1 1 25 LEU C C 2.215 2.922 -4.165 1.00 . A A . 25 LEU C 1 1
19 10290 1 1 25 LEU CA C 3.229 1.882 -3.803 1.00 . A A . 25 LEU CA 1 1
19 10291 1 1 25 LEU CB C 3.661 1.165 -5.078 1.00 . A A . 25 LEU CB 1 1
19 10292 1 1 25 LEU CD1 C 5.608 2.698 -5.714 1.00 . A A . 25 LEU CD1 1 1
19 10293 1 1 25 LEU CD2 C 4.500 1.270 -7.453 1.00 . A A . 25 LEU CD2 1 1
19 10294 1 1 25 LEU CG C 4.265 2.099 -6.173 1.00 . A A . 25 LEU CG 1 1
19 10295 1 1 25 LEU H H 2.880 -0.112 -3.134 1.00 . A A . 25 LEU H 1 1
19 10296 1 1 25 LEU HA H 4.073 2.397 -3.370 1.00 . A A . 25 LEU HA 1 1
19 10297 1 1 25 LEU HB2 H 4.321 0.409 -4.752 1.00 . A A . 25 LEU HB2 1 1
19 10298 1 1 25 LEU HB3 H 2.823 0.614 -5.495 1.00 . A A . 25 LEU HB3 1 1
19 10299 1 1 25 LEU HD11 H 5.494 3.267 -4.804 1.00 . A A . 25 LEU HD11 1 1
19 10300 1 1 25 LEU HD12 H 6.335 1.917 -5.546 1.00 . A A . 25 LEU HD12 1 1
19 10301 1 1 25 LEU HD13 H 5.997 3.360 -6.475 1.00 . A A . 25 LEU HD13 1 1
19 10302 1 1 25 LEU HD21 H 5.187 0.451 -7.280 1.00 . A A . 25 LEU HD21 1 1
19 10303 1 1 25 LEU HD22 H 3.564 0.867 -7.811 1.00 . A A . 25 LEU HD22 1 1
19 10304 1 1 25 LEU HD23 H 4.913 1.900 -8.228 1.00 . A A . 25 LEU HD23 1 1
19 10305 1 1 25 LEU HG H 3.580 2.905 -6.401 1.00 . A A . 25 LEU HG 1 1
19 10306 1 1 25 LEU N N 2.812 0.821 -2.837 1.00 . A A . 25 LEU N 1 1
19 10307 1 1 25 LEU O O 2.359 4.077 -3.831 1.00 . A A . 25 LEU O 1 1
19 10308 1 1 26 SER C C -1.220 2.922 -4.906 1.00 . A A . 26 SER C 1 1
19 10309 1 1 26 SER CA C 0.147 3.408 -5.285 1.00 . A A . 26 SER CA 1 1
19 10310 1 1 26 SER CB C 0.252 3.622 -6.843 1.00 . A A . 26 SER CB 1 1
19 10311 1 1 26 SER H H 1.244 1.507 -5.048 1.00 . A A . 26 SER H 1 1
19 10312 1 1 26 SER HA H 0.274 4.325 -4.736 1.00 . A A . 26 SER HA 1 1
19 10313 1 1 26 SER HB2 H 0.870 2.870 -7.315 1.00 . A A . 26 SER HB2 1 1
19 10314 1 1 26 SER HB3 H -0.729 3.598 -7.303 1.00 . A A . 26 SER HB3 1 1
19 10315 1 1 26 SER HG H 1.807 4.793 -7.153 1.00 . A A . 26 SER HG 1 1
19 10316 1 1 26 SER N N 1.225 2.469 -4.854 1.00 . A A . 26 SER N 1 1
19 10317 1 1 26 SER O O -2.183 3.594 -5.228 1.00 . A A . 26 SER O 1 1
19 10318 1 1 26 SER OG O 0.856 4.913 -7.031 1.00 . A A . 26 SER OG 1 1
19 10319 1 1 27 PHE C C -2.922 1.451 -2.341 1.00 . A A . 27 PHE C 1 1
19 10320 1 1 27 PHE CA C -2.616 1.271 -3.835 1.00 . A A . 27 PHE CA 1 1
19 10321 1 1 27 PHE CB C -2.754 -0.227 -4.089 1.00 . A A . 27 PHE CB 1 1
19 10322 1 1 27 PHE CD1 C -1.108 -0.433 -6.045 1.00 . A A . 27 PHE CD1 1 1
19 10323 1 1 27 PHE CD2 C -3.297 -1.373 -6.265 1.00 . A A . 27 PHE CD2 1 1
19 10324 1 1 27 PHE CE1 C -0.795 -0.877 -7.313 1.00 . A A . 27 PHE CE1 1 1
19 10325 1 1 27 PHE CE2 C -2.988 -1.817 -7.529 1.00 . A A . 27 PHE CE2 1 1
19 10326 1 1 27 PHE CG C -2.365 -0.680 -5.509 1.00 . A A . 27 PHE CG 1 1
19 10327 1 1 27 PHE CZ C -1.737 -1.569 -8.049 1.00 . A A . 27 PHE CZ 1 1
19 10328 1 1 27 PHE H H -0.410 1.317 -4.031 1.00 . A A . 27 PHE H 1 1
19 10329 1 1 27 PHE HA H -3.387 1.787 -4.397 1.00 . A A . 27 PHE HA 1 1
19 10330 1 1 27 PHE HB2 H -2.206 -0.784 -3.345 1.00 . A A . 27 PHE HB2 1 1
19 10331 1 1 27 PHE HB3 H -3.798 -0.457 -3.953 1.00 . A A . 27 PHE HB3 1 1
19 10332 1 1 27 PHE HD1 H -0.362 0.095 -5.478 1.00 . A A . 27 PHE HD1 1 1
19 10333 1 1 27 PHE HD2 H -4.282 -1.568 -5.865 1.00 . A A . 27 PHE HD2 1 1
19 10334 1 1 27 PHE HE1 H 0.184 -0.682 -7.731 1.00 . A A . 27 PHE HE1 1 1
19 10335 1 1 27 PHE HE2 H -3.729 -2.362 -8.105 1.00 . A A . 27 PHE HE2 1 1
19 10336 1 1 27 PHE HZ H -1.493 -1.929 -9.031 1.00 . A A . 27 PHE HZ 1 1
19 10337 1 1 27 PHE N N -1.263 1.798 -4.240 1.00 . A A . 27 PHE N 1 1
19 10338 1 1 27 PHE O O -4.056 1.719 -1.983 1.00 . A A . 27 PHE O 1 1
19 10339 1 1 28 CYS C C -1.332 2.655 0.501 1.00 . A A . 28 CYS C 1 1
19 10340 1 1 28 CYS CA C -2.088 1.439 -0.042 1.00 . A A . 28 CYS CA 1 1
19 10341 1 1 28 CYS CB C -1.568 0.163 0.649 1.00 . A A . 28 CYS CB 1 1
19 10342 1 1 28 CYS H H -1.014 1.108 -1.917 1.00 . A A . 28 CYS H 1 1
19 10343 1 1 28 CYS HA H -3.149 1.596 0.172 1.00 . A A . 28 CYS HA 1 1
19 10344 1 1 28 CYS HB2 H -0.621 0.345 1.127 1.00 . A A . 28 CYS HB2 1 1
19 10345 1 1 28 CYS HB3 H -2.286 -0.119 1.420 1.00 . A A . 28 CYS HB3 1 1
19 10346 1 1 28 CYS N N -1.901 1.301 -1.533 1.00 . A A . 28 CYS N 1 1
19 10347 1 1 28 CYS O O -0.722 2.647 1.558 1.00 . A A . 28 CYS O 1 1
19 10348 1 1 28 CYS SG S -1.395 -1.344 -0.342 1.00 . A A . 28 CYS SG 1 1
19 10349 1 1 29 ARG C C -0.670 5.399 1.457 1.00 . A A . 29 ARG C 1 1
19 10350 1 1 29 ARG CA C -0.803 4.999 -0.029 1.00 . A A . 29 ARG CA 1 1
19 10351 1 1 29 ARG CB C -1.657 5.983 -0.785 1.00 . A A . 29 ARG CB 1 1
19 10352 1 1 29 ARG CD C -2.161 6.430 -3.322 1.00 . A A . 29 ARG CD 1 1
19 10353 1 1 29 ARG CG C -1.084 6.098 -2.260 1.00 . A A . 29 ARG CG 1 1
19 10354 1 1 29 ARG CZ C -0.808 6.962 -5.323 1.00 . A A . 29 ARG CZ 1 1
19 10355 1 1 29 ARG H H -1.933 3.539 -1.123 1.00 . A A . 29 ARG H 1 1
19 10356 1 1 29 ARG HA H 0.184 5.013 -0.460 1.00 . A A . 29 ARG HA 1 1
19 10357 1 1 29 ARG HB2 H -2.657 5.577 -0.728 1.00 . A A . 29 ARG HB2 1 1
19 10358 1 1 29 ARG HB3 H -1.646 6.896 -0.209 1.00 . A A . 29 ARG HB3 1 1
19 10359 1 1 29 ARG HD2 H -2.507 5.521 -3.797 1.00 . A A . 29 ARG HD2 1 1
19 10360 1 1 29 ARG HD3 H -3.009 6.914 -2.857 1.00 . A A . 29 ARG HD3 1 1
19 10361 1 1 29 ARG HE H -1.779 8.328 -4.288 1.00 . A A . 29 ARG HE 1 1
19 10362 1 1 29 ARG HG2 H -0.304 6.844 -2.294 1.00 . A A . 29 ARG HG2 1 1
19 10363 1 1 29 ARG HG3 H -0.627 5.156 -2.528 1.00 . A A . 29 ARG HG3 1 1
19 10364 1 1 29 ARG HH11 H -2.173 5.685 -6.060 1.00 . A A . 29 ARG HH11 1 1
19 10365 1 1 29 ARG HH12 H -0.672 5.763 -6.914 1.00 . A A . 29 ARG HH12 1 1
19 10366 1 1 29 ARG HH21 H 0.720 8.194 -4.843 1.00 . A A . 29 ARG HH21 1 1
19 10367 1 1 29 ARG HH22 H 0.996 7.102 -6.141 1.00 . A A . 29 ARG HH22 1 1
19 10368 1 1 29 ARG N N -1.423 3.670 -0.299 1.00 . A A . 29 ARG N 1 1
19 10369 1 1 29 ARG NE N -1.577 7.370 -4.347 1.00 . A A . 29 ARG NE 1 1
19 10370 1 1 29 ARG NH1 N -1.256 6.076 -6.154 1.00 . A A . 29 ARG NH1 1 1
19 10371 1 1 29 ARG NH2 N 0.385 7.463 -5.436 1.00 . A A . 29 ARG NH2 1 1
19 10372 1 1 29 ARG O O 0.403 5.618 1.982 1.00 . A A . 29 ARG O 1 1
19 10373 1 1 30 LYS C C -1.792 4.566 4.367 1.00 . A A . 30 LYS C 1 1
19 10374 1 1 30 LYS CA C -1.845 5.850 3.551 1.00 . A A . 30 LYS CA 1 1
19 10375 1 1 30 LYS CB C -3.170 6.576 3.912 1.00 . A A . 30 LYS CB 1 1
19 10376 1 1 30 LYS CD C -3.485 9.042 3.142 1.00 . A A . 30 LYS CD 1 1
19 10377 1 1 30 LYS CE C -2.004 9.555 2.842 1.00 . A A . 30 LYS CE 1 1
19 10378 1 1 30 LYS CG C -3.725 7.510 2.791 1.00 . A A . 30 LYS CG 1 1
19 10379 1 1 30 LYS H H -2.637 5.223 1.618 1.00 . A A . 30 LYS H 1 1
19 10380 1 1 30 LYS HA H -0.977 6.449 3.788 1.00 . A A . 30 LYS HA 1 1
19 10381 1 1 30 LYS HB2 H -3.923 5.841 4.165 1.00 . A A . 30 LYS HB2 1 1
19 10382 1 1 30 LYS HB3 H -2.982 7.151 4.809 1.00 . A A . 30 LYS HB3 1 1
19 10383 1 1 30 LYS HD2 H -4.201 9.630 2.583 1.00 . A A . 30 LYS HD2 1 1
19 10384 1 1 30 LYS HD3 H -3.715 9.197 4.189 1.00 . A A . 30 LYS HD3 1 1
19 10385 1 1 30 LYS HE2 H -1.245 9.017 3.390 1.00 . A A . 30 LYS HE2 1 1
19 10386 1 1 30 LYS HE3 H -1.795 9.423 1.793 1.00 . A A . 30 LYS HE3 1 1
19 10387 1 1 30 LYS HG2 H -3.271 7.259 1.837 1.00 . A A . 30 LYS HG2 1 1
19 10388 1 1 30 LYS HG3 H -4.790 7.298 2.694 1.00 . A A . 30 LYS HG3 1 1
19 10389 1 1 30 LYS HZ1 H -2.822 11.389 3.473 1.00 . A A . 30 LYS HZ1 1 1
19 10390 1 1 30 LYS HZ2 H -1.181 11.233 3.878 1.00 . A A . 30 LYS HZ2 1 1
19 10391 1 1 30 LYS HZ3 H -1.594 11.535 2.292 1.00 . A A . 30 LYS HZ3 1 1
19 10392 1 1 30 LYS N N -1.807 5.458 2.098 1.00 . A A . 30 LYS N 1 1
19 10393 1 1 30 LYS NZ N -1.901 11.032 3.151 1.00 . A A . 30 LYS NZ 1 1
19 10394 1 1 30 LYS O O -1.036 4.422 5.307 1.00 . A A . 30 LYS O 1 1
19 10395 1 1 31 THR C C -1.511 1.704 4.951 1.00 . A A . 31 THR C 1 1
19 10396 1 1 31 THR CA C -2.821 2.334 4.542 1.00 . A A . 31 THR CA 1 1
19 10397 1 1 31 THR CB C -3.561 1.441 3.513 1.00 . A A . 31 THR CB 1 1
19 10398 1 1 31 THR CG2 C -3.491 -0.020 3.822 1.00 . A A . 31 THR CG2 1 1
19 10399 1 1 31 THR H H -3.210 3.933 3.186 1.00 . A A . 31 THR H 1 1
19 10400 1 1 31 THR HA H -3.416 2.440 5.435 1.00 . A A . 31 THR HA 1 1
19 10401 1 1 31 THR HB H -3.275 1.562 2.484 1.00 . A A . 31 THR HB 1 1
19 10402 1 1 31 THR HG1 H -5.186 2.597 3.383 1.00 . A A . 31 THR HG1 1 1
19 10403 1 1 31 THR HG21 H -3.944 -0.182 4.783 1.00 . A A . 31 THR HG21 1 1
19 10404 1 1 31 THR HG22 H -4.048 -0.538 3.061 1.00 . A A . 31 THR HG22 1 1
19 10405 1 1 31 THR HG23 H -2.471 -0.386 3.830 1.00 . A A . 31 THR HG23 1 1
19 10406 1 1 31 THR N N -2.651 3.684 3.946 1.00 . A A . 31 THR N 1 1
19 10407 1 1 31 THR O O -1.473 1.016 5.957 1.00 . A A . 31 THR O 1 1
19 10408 1 1 31 THR OG1 O -4.939 1.729 3.745 1.00 . A A . 31 THR OG1 1 1
19 10409 1 1 32 CYS C C 1.710 2.397 5.131 1.00 . A A . 32 CYS C 1 1
19 10410 1 1 32 CYS CA C 0.808 1.299 4.596 1.00 . A A . 32 CYS CA 1 1
19 10411 1 1 32 CYS CB C 1.464 0.605 3.391 1.00 . A A . 32 CYS CB 1 1
19 10412 1 1 32 CYS H H -0.546 2.503 3.370 1.00 . A A . 32 CYS H 1 1
19 10413 1 1 32 CYS HA H 0.651 0.578 5.385 1.00 . A A . 32 CYS HA 1 1
19 10414 1 1 32 CYS HB2 H 0.719 0.001 2.895 1.00 . A A . 32 CYS HB2 1 1
19 10415 1 1 32 CYS HB3 H 1.819 1.349 2.694 1.00 . A A . 32 CYS HB3 1 1
19 10416 1 1 32 CYS N N -0.476 1.928 4.184 1.00 . A A . 32 CYS N 1 1
19 10417 1 1 32 CYS O O 2.394 2.210 6.119 1.00 . A A . 32 CYS O 1 1
19 10418 1 1 32 CYS SG S 2.829 -0.488 3.871 1.00 . A A . 32 CYS SG 1 1
19 10419 1 1 33 GLY C C 3.552 4.962 3.856 1.00 . A A . 33 GLY C 1 1
19 10420 1 1 33 GLY CA C 2.536 4.641 4.916 1.00 . A A . 33 GLY CA 1 1
19 10421 1 1 33 GLY H H 1.101 3.600 3.673 1.00 . A A . 33 GLY H 1 1
19 10422 1 1 33 GLY HA2 H 1.924 5.512 5.102 1.00 . A A . 33 GLY HA2 1 1
19 10423 1 1 33 GLY HA3 H 3.057 4.372 5.826 1.00 . A A . 33 GLY HA3 1 1
19 10424 1 1 33 GLY N N 1.684 3.513 4.462 1.00 . A A . 33 GLY N 1 1
19 10425 1 1 33 GLY O O 4.736 4.974 4.132 1.00 . A A . 33 GLY O 1 1
19 10426 1 1 34 THR C C 4.009 7.059 1.313 1.00 . A A . 34 THR C 1 1
19 10427 1 1 34 THR CA C 4.020 5.537 1.570 1.00 . A A . 34 THR CA 1 1
19 10428 1 1 34 THR CB C 3.615 4.746 0.289 1.00 . A A . 34 THR CB 1 1
19 10429 1 1 34 THR CG2 C 4.318 3.376 0.253 1.00 . A A . 34 THR CG2 1 1
19 10430 1 1 34 THR H H 2.109 5.156 2.425 1.00 . A A . 34 THR H 1 1
19 10431 1 1 34 THR HA H 5.024 5.270 1.870 1.00 . A A . 34 THR HA 1 1
19 10432 1 1 34 THR HB H 3.750 5.327 -0.605 1.00 . A A . 34 THR HB 1 1
19 10433 1 1 34 THR HG1 H 2.074 3.626 -0.134 1.00 . A A . 34 THR HG1 1 1
19 10434 1 1 34 THR HG21 H 5.389 3.491 0.325 1.00 . A A . 34 THR HG21 1 1
19 10435 1 1 34 THR HG22 H 3.970 2.784 1.087 1.00 . A A . 34 THR HG22 1 1
19 10436 1 1 34 THR HG23 H 4.112 2.866 -0.672 1.00 . A A . 34 THR HG23 1 1
19 10437 1 1 34 THR N N 3.075 5.203 2.662 1.00 . A A . 34 THR N 1 1
19 10438 1 1 34 THR O O 5.075 7.634 1.200 1.00 . A A . 34 THR O 1 1
19 10439 1 1 34 THR OG1 O 2.238 4.406 0.417 1.00 . A A . 34 THR OG1 1 1
19 10440 1 1 35 CYS C C 1.870 9.858 2.030 1.00 . A A . 35 CYS C 1 1
19 10441 1 1 35 CYS CA C 2.765 9.147 0.972 1.00 . A A . 35 CYS CA 1 1
19 10442 1 1 35 CYS CB C 2.200 9.279 -0.420 1.00 . A A . 35 CYS CB 1 1
19 10443 1 1 35 CYS H H 1.993 7.240 1.312 1.00 . A A . 35 CYS H 1 1
19 10444 1 1 35 CYS HA H 3.754 9.582 1.009 1.00 . A A . 35 CYS HA 1 1
19 10445 1 1 35 CYS HB2 H 1.813 10.270 -0.456 1.00 . A A . 35 CYS HB2 1 1
19 10446 1 1 35 CYS HB3 H 2.957 9.157 -1.182 1.00 . A A . 35 CYS HB3 1 1
19 10447 1 1 35 CYS N N 2.858 7.682 1.221 1.00 . A A . 35 CYS N 1 1
19 10448 1 1 35 CYS O O 1.239 9.134 2.786 1.00 . A A . 35 CYS O 1 1
19 10449 1 1 35 CYS OXT O 1.852 11.083 2.025 1.00 . A A . 35 CYS OXT 1 1
19 10450 1 1 35 CYS SG S 0.785 8.206 -0.770 1.00 . A A . 35 CYS SG 1 1
20 10451 1 1 1 ARG C C -1.735 16.208 -0.522 1.00 . A A . 1 ARG C 1 1
20 10452 1 1 1 ARG CA C -0.785 17.200 -1.187 1.00 . A A . 1 ARG CA 1 1
20 10453 1 1 1 ARG CB C 0.310 16.409 -1.958 1.00 . A A . 1 ARG CB 1 1
20 10454 1 1 1 ARG CD C 0.333 17.421 -4.280 1.00 . A A . 1 ARG CD 1 1
20 10455 1 1 1 ARG CG C 1.118 17.283 -2.951 1.00 . A A . 1 ARG CG 1 1
20 10456 1 1 1 ARG CZ C 0.718 19.143 -5.934 1.00 . A A . 1 ARG CZ 1 1
20 10457 1 1 1 ARG H1 H -0.602 17.627 0.819 1.00 . A A . 1 ARG H1 1 1
20 10458 1 1 1 ARG H2 H 0.839 17.871 -0.038 1.00 . A A . 1 ARG H2 1 1
20 10459 1 1 1 ARG H3 H -0.428 19.008 -0.165 1.00 . A A . 1 ARG H3 1 1
20 10460 1 1 1 ARG HA H -1.352 17.859 -1.830 1.00 . A A . 1 ARG HA 1 1
20 10461 1 1 1 ARG HB2 H 0.996 15.968 -1.246 1.00 . A A . 1 ARG HB2 1 1
20 10462 1 1 1 ARG HB3 H -0.157 15.590 -2.488 1.00 . A A . 1 ARG HB3 1 1
20 10463 1 1 1 ARG HD2 H 0.081 16.445 -4.677 1.00 . A A . 1 ARG HD2 1 1
20 10464 1 1 1 ARG HD3 H -0.583 17.980 -4.137 1.00 . A A . 1 ARG HD3 1 1
20 10465 1 1 1 ARG HE H 2.129 17.845 -5.439 1.00 . A A . 1 ARG HE 1 1
20 10466 1 1 1 ARG HG2 H 1.321 18.260 -2.535 1.00 . A A . 1 ARG HG2 1 1
20 10467 1 1 1 ARG HG3 H 2.064 16.794 -3.142 1.00 . A A . 1 ARG HG3 1 1
20 10468 1 1 1 ARG HH11 H -0.076 17.940 -7.305 1.00 . A A . 1 ARG HH11 1 1
20 10469 1 1 1 ARG HH12 H -0.368 19.617 -7.561 1.00 . A A . 1 ARG HH12 1 1
20 10470 1 1 1 ARG HH21 H 1.475 20.463 -4.651 1.00 . A A . 1 ARG HH21 1 1
20 10471 1 1 1 ARG HH22 H 0.580 21.151 -5.945 1.00 . A A . 1 ARG HH22 1 1
20 10472 1 1 1 ARG N N -0.192 17.999 -0.070 1.00 . A A . 1 ARG N 1 1
20 10473 1 1 1 ARG NE N 1.198 18.133 -5.275 1.00 . A A . 1 ARG NE 1 1
20 10474 1 1 1 ARG NH1 N 0.041 18.890 -7.011 1.00 . A A . 1 ARG NH1 1 1
20 10475 1 1 1 ARG NH2 N 0.936 20.340 -5.482 1.00 . A A . 1 ARG NH2 1 1
20 10476 1 1 1 ARG O O -1.577 15.976 0.660 1.00 . A A . 1 ARG O 1 1
20 10477 1 1 2 SER C C -3.581 13.491 -1.632 1.00 . A A . 2 SER C 1 1
20 10478 1 1 2 SER CA C -3.623 14.689 -0.689 1.00 . A A . 2 SER CA 1 1
20 10479 1 1 2 SER CB C -5.010 15.342 -0.660 1.00 . A A . 2 SER CB 1 1
20 10480 1 1 2 SER H H -2.747 15.884 -2.218 1.00 . A A . 2 SER H 1 1
20 10481 1 1 2 SER HA H -3.304 14.391 0.299 1.00 . A A . 2 SER HA 1 1
20 10482 1 1 2 SER HB2 H -5.422 15.475 -1.652 1.00 . A A . 2 SER HB2 1 1
20 10483 1 1 2 SER HB3 H -5.697 14.783 -0.039 1.00 . A A . 2 SER HB3 1 1
20 10484 1 1 2 SER HG H -5.275 16.706 0.723 1.00 . A A . 2 SER HG 1 1
20 10485 1 1 2 SER N N -2.658 15.669 -1.268 1.00 . A A . 2 SER N 1 1
20 10486 1 1 2 SER O O -3.607 13.679 -2.835 1.00 . A A . 2 SER O 1 1
20 10487 1 1 2 SER OG O -4.737 16.608 -0.069 1.00 . A A . 2 SER OG 1 1
20 10488 1 1 3 CYS C C -4.151 10.022 -0.995 1.00 . A A . 3 CYS C 1 1
20 10489 1 1 3 CYS CA C -3.461 11.068 -1.879 1.00 . A A . 3 CYS CA 1 1
20 10490 1 1 3 CYS CB C -1.989 10.781 -2.122 1.00 . A A . 3 CYS CB 1 1
20 10491 1 1 3 CYS H H -3.497 12.170 -0.118 1.00 . A A . 3 CYS H 1 1
20 10492 1 1 3 CYS HA H -4.011 11.199 -2.799 1.00 . A A . 3 CYS HA 1 1
20 10493 1 1 3 CYS HB2 H -1.926 9.823 -2.593 1.00 . A A . 3 CYS HB2 1 1
20 10494 1 1 3 CYS HB3 H -1.607 11.519 -2.813 1.00 . A A . 3 CYS HB3 1 1
20 10495 1 1 3 CYS N N -3.512 12.312 -1.084 1.00 . A A . 3 CYS N 1 1
20 10496 1 1 3 CYS O O -4.057 10.108 0.217 1.00 . A A . 3 CYS O 1 1
20 10497 1 1 3 CYS SG S -0.933 10.801 -0.650 1.00 . A A . 3 CYS SG 1 1
20 10498 1 1 4 ILE C C -5.272 6.613 -1.454 1.00 . A A . 4 ILE C 1 1
20 10499 1 1 4 ILE CA C -5.537 8.017 -0.896 1.00 . A A . 4 ILE CA 1 1
20 10500 1 1 4 ILE CB C -7.070 8.340 -0.967 1.00 . A A . 4 ILE CB 1 1
20 10501 1 1 4 ILE CD1 C -7.844 7.193 -3.174 1.00 . A A . 4 ILE CD1 1 1
20 10502 1 1 4 ILE CG1 C -7.571 8.535 -2.444 1.00 . A A . 4 ILE CG1 1 1
20 10503 1 1 4 ILE CG2 C -7.376 9.637 -0.194 1.00 . A A . 4 ILE CG2 1 1
20 10504 1 1 4 ILE H H -4.862 9.086 -2.586 1.00 . A A . 4 ILE H 1 1
20 10505 1 1 4 ILE HA H -5.215 8.022 0.137 1.00 . A A . 4 ILE HA 1 1
20 10506 1 1 4 ILE HB H -7.623 7.529 -0.511 1.00 . A A . 4 ILE HB 1 1
20 10507 1 1 4 ILE HD11 H -8.587 6.621 -2.634 1.00 . A A . 4 ILE HD11 1 1
20 10508 1 1 4 ILE HD12 H -8.232 7.389 -4.165 1.00 . A A . 4 ILE HD12 1 1
20 10509 1 1 4 ILE HD13 H -6.962 6.586 -3.276 1.00 . A A . 4 ILE HD13 1 1
20 10510 1 1 4 ILE HG12 H -8.483 9.112 -2.445 1.00 . A A . 4 ILE HG12 1 1
20 10511 1 1 4 ILE HG13 H -6.849 9.096 -3.018 1.00 . A A . 4 ILE HG13 1 1
20 10512 1 1 4 ILE HG21 H -7.069 9.537 0.836 1.00 . A A . 4 ILE HG21 1 1
20 10513 1 1 4 ILE HG22 H -6.846 10.470 -0.634 1.00 . A A . 4 ILE HG22 1 1
20 10514 1 1 4 ILE HG23 H -8.435 9.850 -0.218 1.00 . A A . 4 ILE HG23 1 1
20 10515 1 1 4 ILE N N -4.816 9.094 -1.621 1.00 . A A . 4 ILE N 1 1
20 10516 1 1 4 ILE O O -4.839 6.427 -2.576 1.00 . A A . 4 ILE O 1 1
20 10517 1 1 5 ASP C C -6.689 3.872 -1.590 1.00 . A A . 5 ASP C 1 1
20 10518 1 1 5 ASP CA C -5.422 4.239 -0.823 1.00 . A A . 5 ASP CA 1 1
20 10519 1 1 5 ASP CB C -5.464 3.485 0.464 1.00 . A A . 5 ASP CB 1 1
20 10520 1 1 5 ASP CG C -4.422 4.004 1.415 1.00 . A A . 5 ASP CG 1 1
20 10521 1 1 5 ASP H H -5.828 5.937 0.302 1.00 . A A . 5 ASP H 1 1
20 10522 1 1 5 ASP HA H -4.508 4.009 -1.340 1.00 . A A . 5 ASP HA 1 1
20 10523 1 1 5 ASP HB2 H -6.439 3.546 0.924 1.00 . A A . 5 ASP HB2 1 1
20 10524 1 1 5 ASP HB3 H -5.257 2.448 0.251 1.00 . A A . 5 ASP HB3 1 1
20 10525 1 1 5 ASP N N -5.546 5.688 -0.591 1.00 . A A . 5 ASP N 1 1
20 10526 1 1 5 ASP O O -7.658 4.609 -1.605 1.00 . A A . 5 ASP O 1 1
20 10527 1 1 5 ASP OD1 O -4.354 5.195 1.645 1.00 . A A . 5 ASP OD1 1 1
20 10528 1 1 5 ASP OD2 O -3.712 3.152 1.885 1.00 . A A . 5 ASP OD2 1 1
20 10529 1 1 6 THR C C -7.719 0.750 -2.992 1.00 . A A . 6 THR C 1 1
20 10530 1 1 6 THR CA C -7.826 2.265 -2.981 1.00 . A A . 6 THR CA 1 1
20 10531 1 1 6 THR CB C -7.728 2.921 -4.379 1.00 . A A . 6 THR CB 1 1
20 10532 1 1 6 THR CG2 C -6.441 2.552 -5.139 1.00 . A A . 6 THR CG2 1 1
20 10533 1 1 6 THR H H -5.833 2.194 -2.159 1.00 . A A . 6 THR H 1 1
20 10534 1 1 6 THR HA H -8.739 2.557 -2.475 1.00 . A A . 6 THR HA 1 1
20 10535 1 1 6 THR HB H -7.850 3.988 -4.281 1.00 . A A . 6 THR HB 1 1
20 10536 1 1 6 THR HG1 H -8.727 1.415 -5.068 1.00 . A A . 6 THR HG1 1 1
20 10537 1 1 6 THR HG21 H -6.364 1.486 -5.287 1.00 . A A . 6 THR HG21 1 1
20 10538 1 1 6 THR HG22 H -6.441 3.037 -6.105 1.00 . A A . 6 THR HG22 1 1
20 10539 1 1 6 THR HG23 H -5.581 2.895 -4.583 1.00 . A A . 6 THR HG23 1 1
20 10540 1 1 6 THR N N -6.650 2.737 -2.207 1.00 . A A . 6 THR N 1 1
20 10541 1 1 6 THR O O -8.166 0.085 -3.911 1.00 . A A . 6 THR O 1 1
20 10542 1 1 6 THR OG1 O -8.789 2.378 -5.149 1.00 . A A . 6 THR OG1 1 1
20 10543 1 1 7 ILE C C -7.528 -1.606 -0.432 1.00 . A A . 7 ILE C 1 1
20 10544 1 1 7 ILE CA C -6.911 -1.191 -1.775 1.00 . A A . 7 ILE CA 1 1
20 10545 1 1 7 ILE CB C -5.388 -1.408 -1.821 1.00 . A A . 7 ILE CB 1 1
20 10546 1 1 7 ILE CD1 C -5.272 -3.440 -3.336 1.00 . A A . 7 ILE CD1 1 1
20 10547 1 1 7 ILE CG1 C -4.978 -2.891 -1.926 1.00 . A A . 7 ILE CG1 1 1
20 10548 1 1 7 ILE CG2 C -4.772 -0.843 -0.541 1.00 . A A . 7 ILE CG2 1 1
20 10549 1 1 7 ILE H H -6.809 0.919 -1.256 1.00 . A A . 7 ILE H 1 1
20 10550 1 1 7 ILE HA H -7.419 -1.707 -2.578 1.00 . A A . 7 ILE HA 1 1
20 10551 1 1 7 ILE HB H -4.990 -0.851 -2.654 1.00 . A A . 7 ILE HB 1 1
20 10552 1 1 7 ILE HD11 H -6.311 -3.336 -3.602 1.00 . A A . 7 ILE HD11 1 1
20 10553 1 1 7 ILE HD12 H -4.685 -2.905 -4.063 1.00 . A A . 7 ILE HD12 1 1
20 10554 1 1 7 ILE HD13 H -5.010 -4.487 -3.377 1.00 . A A . 7 ILE HD13 1 1
20 10555 1 1 7 ILE HG12 H -3.917 -2.962 -1.734 1.00 . A A . 7 ILE HG12 1 1
20 10556 1 1 7 ILE HG13 H -5.491 -3.465 -1.170 1.00 . A A . 7 ILE HG13 1 1
20 10557 1 1 7 ILE HG21 H -5.009 0.201 -0.422 1.00 . A A . 7 ILE HG21 1 1
20 10558 1 1 7 ILE HG22 H -5.103 -1.382 0.334 1.00 . A A . 7 ILE HG22 1 1
20 10559 1 1 7 ILE HG23 H -3.710 -0.941 -0.617 1.00 . A A . 7 ILE HG23 1 1
20 10560 1 1 7 ILE N N -7.118 0.275 -1.939 1.00 . A A . 7 ILE N 1 1
20 10561 1 1 7 ILE O O -7.679 -0.778 0.442 1.00 . A A . 7 ILE O 1 1
20 10562 1 1 8 PRO C C -6.519 -3.723 1.648 1.00 . A A . 8 PRO C 1 1
20 10563 1 1 8 PRO CA C -7.905 -3.543 1.039 1.00 . A A . 8 PRO CA 1 1
20 10564 1 1 8 PRO CB C -8.607 -4.882 0.784 1.00 . A A . 8 PRO CB 1 1
20 10565 1 1 8 PRO CD C -8.295 -3.847 -1.310 1.00 . A A . 8 PRO CD 1 1
20 10566 1 1 8 PRO CG C -8.056 -5.183 -0.621 1.00 . A A . 8 PRO CG 1 1
20 10567 1 1 8 PRO HA H -8.479 -2.965 1.731 1.00 . A A . 8 PRO HA 1 1
20 10568 1 1 8 PRO HB2 H -8.293 -5.627 1.497 1.00 . A A . 8 PRO HB2 1 1
20 10569 1 1 8 PRO HB3 H -9.682 -4.775 0.798 1.00 . A A . 8 PRO HB3 1 1
20 10570 1 1 8 PRO HD2 H -7.678 -3.764 -2.185 1.00 . A A . 8 PRO HD2 1 1
20 10571 1 1 8 PRO HD3 H -9.336 -3.692 -1.555 1.00 . A A . 8 PRO HD3 1 1
20 10572 1 1 8 PRO HG2 H -7.006 -5.428 -0.603 1.00 . A A . 8 PRO HG2 1 1
20 10573 1 1 8 PRO HG3 H -8.612 -5.976 -1.100 1.00 . A A . 8 PRO HG3 1 1
20 10574 1 1 8 PRO N N -7.870 -2.858 -0.274 1.00 . A A . 8 PRO N 1 1
20 10575 1 1 8 PRO O O -5.643 -4.328 1.061 1.00 . A A . 8 PRO O 1 1
20 10576 1 1 9 LYS C C -4.701 -4.752 3.604 1.00 . A A . 9 LYS C 1 1
20 10577 1 1 9 LYS CA C -5.060 -3.286 3.573 1.00 . A A . 9 LYS CA 1 1
20 10578 1 1 9 LYS CB C -5.234 -2.773 5.016 1.00 . A A . 9 LYS CB 1 1
20 10579 1 1 9 LYS CD C -3.655 -4.217 6.528 1.00 . A A . 9 LYS CD 1 1
20 10580 1 1 9 LYS CE C -2.190 -4.227 7.054 1.00 . A A . 9 LYS CE 1 1
20 10581 1 1 9 LYS CG C -3.887 -2.867 5.801 1.00 . A A . 9 LYS CG 1 1
20 10582 1 1 9 LYS H H -7.097 -2.700 3.258 1.00 . A A . 9 LYS H 1 1
20 10583 1 1 9 LYS HA H -4.298 -2.759 3.014 1.00 . A A . 9 LYS HA 1 1
20 10584 1 1 9 LYS HB2 H -5.568 -1.750 4.963 1.00 . A A . 9 LYS HB2 1 1
20 10585 1 1 9 LYS HB3 H -5.997 -3.344 5.524 1.00 . A A . 9 LYS HB3 1 1
20 10586 1 1 9 LYS HD2 H -4.364 -4.319 7.334 1.00 . A A . 9 LYS HD2 1 1
20 10587 1 1 9 LYS HD3 H -3.796 -5.059 5.868 1.00 . A A . 9 LYS HD3 1 1
20 10588 1 1 9 LYS HE2 H -1.977 -5.173 7.533 1.00 . A A . 9 LYS HE2 1 1
20 10589 1 1 9 LYS HE3 H -1.500 -4.116 6.225 1.00 . A A . 9 LYS HE3 1 1
20 10590 1 1 9 LYS HG2 H -3.072 -2.752 5.100 1.00 . A A . 9 LYS HG2 1 1
20 10591 1 1 9 LYS HG3 H -3.868 -2.063 6.513 1.00 . A A . 9 LYS HG3 1 1
20 10592 1 1 9 LYS HZ1 H -2.858 -2.601 8.206 1.00 . A A . 9 LYS HZ1 1 1
20 10593 1 1 9 LYS HZ2 H -1.614 -3.484 8.935 1.00 . A A . 9 LYS HZ2 1 1
20 10594 1 1 9 LYS HZ3 H -1.258 -2.442 7.655 1.00 . A A . 9 LYS HZ3 1 1
20 10595 1 1 9 LYS N N -6.362 -3.182 2.833 1.00 . A A . 9 LYS N 1 1
20 10596 1 1 9 LYS NZ N -1.969 -3.108 8.033 1.00 . A A . 9 LYS NZ 1 1
20 10597 1 1 9 LYS O O -3.561 -5.150 3.639 1.00 . A A . 9 LYS O 1 1
20 10598 1 1 10 SER C C -4.668 -7.470 2.635 1.00 . A A . 10 SER C 1 1
20 10599 1 1 10 SER CA C -5.731 -6.975 3.626 1.00 . A A . 10 SER CA 1 1
20 10600 1 1 10 SER CB C -7.140 -7.473 3.225 1.00 . A A . 10 SER CB 1 1
20 10601 1 1 10 SER H H -6.619 -5.053 3.570 1.00 . A A . 10 SER H 1 1
20 10602 1 1 10 SER HA H -5.447 -7.262 4.630 1.00 . A A . 10 SER HA 1 1
20 10603 1 1 10 SER HB2 H -7.207 -7.660 2.160 1.00 . A A . 10 SER HB2 1 1
20 10604 1 1 10 SER HB3 H -7.406 -8.370 3.766 1.00 . A A . 10 SER HB3 1 1
20 10605 1 1 10 SER HG H -8.845 -6.770 3.938 1.00 . A A . 10 SER HG 1 1
20 10606 1 1 10 SER N N -5.753 -5.500 3.601 1.00 . A A . 10 SER N 1 1
20 10607 1 1 10 SER O O -3.948 -8.419 2.876 1.00 . A A . 10 SER O 1 1
20 10608 1 1 10 SER OG O -8.023 -6.405 3.584 1.00 . A A . 10 SER OG 1 1
20 10609 1 1 11 ARG C C -2.294 -6.552 0.865 1.00 . A A . 11 ARG C 1 1
20 10610 1 1 11 ARG CA C -3.643 -7.119 0.467 1.00 . A A . 11 ARG CA 1 1
20 10611 1 1 11 ARG CB C -4.160 -6.491 -0.810 1.00 . A A . 11 ARG CB 1 1
20 10612 1 1 11 ARG CD C -4.108 -8.658 -2.095 1.00 . A A . 11 ARG CD 1 1
20 10613 1 1 11 ARG CG C -3.610 -7.198 -2.042 1.00 . A A . 11 ARG CG 1 1
20 10614 1 1 11 ARG CZ C -4.169 -9.957 -4.168 1.00 . A A . 11 ARG CZ 1 1
20 10615 1 1 11 ARG H H -5.173 -5.992 1.343 1.00 . A A . 11 ARG H 1 1
20 10616 1 1 11 ARG HA H -3.560 -8.194 0.427 1.00 . A A . 11 ARG HA 1 1
20 10617 1 1 11 ARG HB2 H -5.234 -6.496 -0.798 1.00 . A A . 11 ARG HB2 1 1
20 10618 1 1 11 ARG HB3 H -3.813 -5.465 -0.805 1.00 . A A . 11 ARG HB3 1 1
20 10619 1 1 11 ARG HD2 H -3.797 -9.211 -1.217 1.00 . A A . 11 ARG HD2 1 1
20 10620 1 1 11 ARG HD3 H -5.192 -8.682 -2.151 1.00 . A A . 11 ARG HD3 1 1
20 10621 1 1 11 ARG HE H -2.496 -9.131 -3.442 1.00 . A A . 11 ARG HE 1 1
20 10622 1 1 11 ARG HG2 H -3.888 -6.657 -2.932 1.00 . A A . 11 ARG HG2 1 1
20 10623 1 1 11 ARG HG3 H -2.538 -7.198 -1.954 1.00 . A A . 11 ARG HG3 1 1
20 10624 1 1 11 ARG HH11 H -4.892 -8.312 -4.980 1.00 . A A . 11 ARG HH11 1 1
20 10625 1 1 11 ARG HH12 H -5.437 -9.773 -5.738 1.00 . A A . 11 ARG HH12 1 1
20 10626 1 1 11 ARG HH21 H -3.528 -11.666 -3.385 1.00 . A A . 11 ARG HH21 1 1
20 10627 1 1 11 ARG HH22 H -4.579 -11.852 -4.736 1.00 . A A . 11 ARG HH22 1 1
20 10628 1 1 11 ARG N N -4.604 -6.772 1.527 1.00 . A A . 11 ARG N 1 1
20 10629 1 1 11 ARG NE N -3.477 -9.270 -3.308 1.00 . A A . 11 ARG NE 1 1
20 10630 1 1 11 ARG NH1 N -4.893 -9.311 -5.035 1.00 . A A . 11 ARG NH1 1 1
20 10631 1 1 11 ARG NH2 N -4.094 -11.251 -4.101 1.00 . A A . 11 ARG NH2 1 1
20 10632 1 1 11 ARG O O -1.271 -7.147 0.603 1.00 . A A . 11 ARG O 1 1
20 10633 1 1 12 CYS C C -0.738 -5.217 3.366 1.00 . A A . 12 CYS C 1 1
20 10634 1 1 12 CYS CA C -1.013 -4.799 1.929 1.00 . A A . 12 CYS CA 1 1
20 10635 1 1 12 CYS CB C -1.091 -3.266 1.816 1.00 . A A . 12 CYS CB 1 1
20 10636 1 1 12 CYS H H -3.186 -5.002 1.727 1.00 . A A . 12 CYS H 1 1
20 10637 1 1 12 CYS HA H -0.208 -5.148 1.301 1.00 . A A . 12 CYS HA 1 1
20 10638 1 1 12 CYS HB2 H -2.112 -2.949 1.644 1.00 . A A . 12 CYS HB2 1 1
20 10639 1 1 12 CYS HB3 H -0.761 -2.776 2.722 1.00 . A A . 12 CYS HB3 1 1
20 10640 1 1 12 CYS N N -2.314 -5.418 1.510 1.00 . A A . 12 CYS N 1 1
20 10641 1 1 12 CYS O O -0.430 -4.448 4.259 1.00 . A A . 12 CYS O 1 1
20 10642 1 1 12 CYS SG S -0.089 -2.598 0.472 1.00 . A A . 12 CYS SG 1 1
20 10643 1 1 13 THR C C 0.829 -7.037 5.120 1.00 . A A . 13 THR C 1 1
20 10644 1 1 13 THR CA C -0.658 -7.164 4.806 1.00 . A A . 13 THR CA 1 1
20 10645 1 1 13 THR CB C -1.125 -8.648 4.707 1.00 . A A . 13 THR CB 1 1
20 10646 1 1 13 THR CG2 C -0.551 -9.386 3.494 1.00 . A A . 13 THR CG2 1 1
20 10647 1 1 13 THR H H -1.143 -7.018 2.693 1.00 . A A . 13 THR H 1 1
20 10648 1 1 13 THR HA H -1.206 -6.653 5.572 1.00 . A A . 13 THR HA 1 1
20 10649 1 1 13 THR HB H -2.207 -8.697 4.699 1.00 . A A . 13 THR HB 1 1
20 10650 1 1 13 THR HG1 H -0.171 -10.106 5.666 1.00 . A A . 13 THR HG1 1 1
20 10651 1 1 13 THR HG21 H 0.529 -9.367 3.466 1.00 . A A . 13 THR HG21 1 1
20 10652 1 1 13 THR HG22 H -0.898 -10.409 3.489 1.00 . A A . 13 THR HG22 1 1
20 10653 1 1 13 THR HG23 H -0.948 -8.910 2.613 1.00 . A A . 13 THR HG23 1 1
20 10654 1 1 13 THR N N -0.881 -6.507 3.492 1.00 . A A . 13 THR N 1 1
20 10655 1 1 13 THR O O 1.611 -6.647 4.278 1.00 . A A . 13 THR O 1 1
20 10656 1 1 13 THR OG1 O -0.633 -9.282 5.884 1.00 . A A . 13 THR OG1 1 1
20 10657 1 1 14 ALA C C 3.560 -8.037 5.723 1.00 . A A . 14 ALA C 1 1
20 10658 1 1 14 ALA CA C 2.658 -7.262 6.671 1.00 . A A . 14 ALA CA 1 1
20 10659 1 1 14 ALA CB C 2.827 -7.771 8.110 1.00 . A A . 14 ALA CB 1 1
20 10660 1 1 14 ALA H H 0.544 -7.730 6.919 1.00 . A A . 14 ALA H 1 1
20 10661 1 1 14 ALA HA H 2.929 -6.221 6.553 1.00 . A A . 14 ALA HA 1 1
20 10662 1 1 14 ALA HB1 H 2.522 -8.805 8.190 1.00 . A A . 14 ALA HB1 1 1
20 10663 1 1 14 ALA HB2 H 3.869 -7.698 8.390 1.00 . A A . 14 ALA HB2 1 1
20 10664 1 1 14 ALA HB3 H 2.246 -7.178 8.799 1.00 . A A . 14 ALA HB3 1 1
20 10665 1 1 14 ALA N N 1.217 -7.381 6.304 1.00 . A A . 14 ALA N 1 1
20 10666 1 1 14 ALA O O 4.758 -7.845 5.700 1.00 . A A . 14 ALA O 1 1
20 10667 1 1 15 PHE C C 3.842 -9.017 2.633 1.00 . A A . 15 PHE C 1 1
20 10668 1 1 15 PHE CA C 3.724 -9.718 3.993 1.00 . A A . 15 PHE CA 1 1
20 10669 1 1 15 PHE CB C 3.023 -11.106 3.802 1.00 . A A . 15 PHE CB 1 1
20 10670 1 1 15 PHE CD1 C 2.534 -11.312 6.303 1.00 . A A . 15 PHE CD1 1 1
20 10671 1 1 15 PHE CD2 C 0.846 -11.987 4.768 1.00 . A A . 15 PHE CD2 1 1
20 10672 1 1 15 PHE CE1 C 1.707 -11.642 7.356 1.00 . A A . 15 PHE CE1 1 1
20 10673 1 1 15 PHE CE2 C 0.015 -12.319 5.818 1.00 . A A . 15 PHE CE2 1 1
20 10674 1 1 15 PHE CG C 2.112 -11.477 4.997 1.00 . A A . 15 PHE CG 1 1
20 10675 1 1 15 PHE CZ C 0.449 -12.147 7.113 1.00 . A A . 15 PHE CZ 1 1
20 10676 1 1 15 PHE H H 1.968 -8.962 5.046 1.00 . A A . 15 PHE H 1 1
20 10677 1 1 15 PHE HA H 4.723 -9.866 4.378 1.00 . A A . 15 PHE HA 1 1
20 10678 1 1 15 PHE HB2 H 2.442 -11.121 2.893 1.00 . A A . 15 PHE HB2 1 1
20 10679 1 1 15 PHE HB3 H 3.788 -11.866 3.709 1.00 . A A . 15 PHE HB3 1 1
20 10680 1 1 15 PHE HD1 H 3.520 -10.914 6.505 1.00 . A A . 15 PHE HD1 1 1
20 10681 1 1 15 PHE HD2 H 0.497 -12.128 3.756 1.00 . A A . 15 PHE HD2 1 1
20 10682 1 1 15 PHE HE1 H 2.047 -11.506 8.373 1.00 . A A . 15 PHE HE1 1 1
20 10683 1 1 15 PHE HE2 H -0.975 -12.717 5.634 1.00 . A A . 15 PHE HE2 1 1
20 10684 1 1 15 PHE HZ H -0.199 -12.403 7.936 1.00 . A A . 15 PHE HZ 1 1
20 10685 1 1 15 PHE N N 2.944 -8.890 4.960 1.00 . A A . 15 PHE N 1 1
20 10686 1 1 15 PHE O O 4.736 -9.319 1.869 1.00 . A A . 15 PHE O 1 1
20 10687 1 1 16 GLN C C 3.447 -5.929 1.265 1.00 . A A . 16 GLN C 1 1
20 10688 1 1 16 GLN CA C 3.016 -7.377 1.034 1.00 . A A . 16 GLN CA 1 1
20 10689 1 1 16 GLN CB C 1.614 -7.481 0.382 1.00 . A A . 16 GLN CB 1 1
20 10690 1 1 16 GLN CD C 0.860 -9.609 -0.765 1.00 . A A . 16 GLN CD 1 1
20 10691 1 1 16 GLN CG C 1.131 -8.930 0.554 1.00 . A A . 16 GLN CG 1 1
20 10692 1 1 16 GLN H H 2.262 -7.885 3.034 1.00 . A A . 16 GLN H 1 1
20 10693 1 1 16 GLN HA H 3.744 -7.857 0.392 1.00 . A A . 16 GLN HA 1 1
20 10694 1 1 16 GLN HB2 H 0.914 -6.791 0.813 1.00 . A A . 16 GLN HB2 1 1
20 10695 1 1 16 GLN HB3 H 1.621 -7.270 -0.673 1.00 . A A . 16 GLN HB3 1 1
20 10696 1 1 16 GLN HE21 H 2.760 -10.080 -1.028 1.00 . A A . 16 GLN HE21 1 1
20 10697 1 1 16 GLN HE22 H 1.652 -10.639 -2.197 1.00 . A A . 16 GLN HE22 1 1
20 10698 1 1 16 GLN HG2 H 1.792 -9.559 1.127 1.00 . A A . 16 GLN HG2 1 1
20 10699 1 1 16 GLN HG3 H 0.211 -8.861 1.071 1.00 . A A . 16 GLN HG3 1 1
20 10700 1 1 16 GLN N N 2.956 -8.095 2.362 1.00 . A A . 16 GLN N 1 1
20 10701 1 1 16 GLN NE2 N 1.849 -10.156 -1.380 1.00 . A A . 16 GLN NE2 1 1
20 10702 1 1 16 GLN O O 4.082 -5.322 0.428 1.00 . A A . 16 GLN O 1 1
20 10703 1 1 16 GLN OE1 O -0.240 -9.662 -1.269 1.00 . A A . 16 GLN OE1 1 1
20 10704 1 1 17 CYS C C 5.001 -3.776 2.697 1.00 . A A . 17 CYS C 1 1
20 10705 1 1 17 CYS CA C 3.469 -3.980 2.777 1.00 . A A . 17 CYS CA 1 1
20 10706 1 1 17 CYS CB C 3.028 -3.693 4.193 1.00 . A A . 17 CYS CB 1 1
20 10707 1 1 17 CYS H H 2.581 -5.983 3.009 1.00 . A A . 17 CYS H 1 1
20 10708 1 1 17 CYS HA H 2.976 -3.320 2.080 1.00 . A A . 17 CYS HA 1 1
20 10709 1 1 17 CYS HB2 H 2.032 -4.072 4.273 1.00 . A A . 17 CYS HB2 1 1
20 10710 1 1 17 CYS HB3 H 3.635 -4.302 4.845 1.00 . A A . 17 CYS HB3 1 1
20 10711 1 1 17 CYS N N 3.101 -5.406 2.407 1.00 . A A . 17 CYS N 1 1
20 10712 1 1 17 CYS O O 5.549 -2.690 2.648 1.00 . A A . 17 CYS O 1 1
20 10713 1 1 17 CYS SG S 3.124 -2.010 4.868 1.00 . A A . 17 CYS SG 1 1
20 10714 1 1 18 LYS C C 7.632 -5.497 1.316 1.00 . A A . 18 LYS C 1 1
20 10715 1 1 18 LYS CA C 7.146 -4.866 2.630 1.00 . A A . 18 LYS CA 1 1
20 10716 1 1 18 LYS CB C 7.711 -5.644 3.852 1.00 . A A . 18 LYS CB 1 1
20 10717 1 1 18 LYS CD C 8.538 -3.584 5.118 1.00 . A A . 18 LYS CD 1 1
20 10718 1 1 18 LYS CE C 9.787 -2.951 5.780 1.00 . A A . 18 LYS CE 1 1
20 10719 1 1 18 LYS CG C 8.954 -4.924 4.438 1.00 . A A . 18 LYS CG 1 1
20 10720 1 1 18 LYS H H 5.122 -5.702 2.776 1.00 . A A . 18 LYS H 1 1
20 10721 1 1 18 LYS HA H 7.478 -3.838 2.625 1.00 . A A . 18 LYS HA 1 1
20 10722 1 1 18 LYS HB2 H 6.950 -5.760 4.612 1.00 . A A . 18 LYS HB2 1 1
20 10723 1 1 18 LYS HB3 H 8.009 -6.635 3.535 1.00 . A A . 18 LYS HB3 1 1
20 10724 1 1 18 LYS HD2 H 8.132 -2.907 4.379 1.00 . A A . 18 LYS HD2 1 1
20 10725 1 1 18 LYS HD3 H 7.773 -3.780 5.856 1.00 . A A . 18 LYS HD3 1 1
20 10726 1 1 18 LYS HE2 H 10.207 -3.645 6.501 1.00 . A A . 18 LYS HE2 1 1
20 10727 1 1 18 LYS HE3 H 10.535 -2.749 5.024 1.00 . A A . 18 LYS HE3 1 1
20 10728 1 1 18 LYS HG2 H 9.428 -5.580 5.154 1.00 . A A . 18 LYS HG2 1 1
20 10729 1 1 18 LYS HG3 H 9.653 -4.739 3.632 1.00 . A A . 18 LYS HG3 1 1
20 10730 1 1 18 LYS HZ1 H 8.413 -1.477 6.406 1.00 . A A . 18 LYS HZ1 1 1
20 10731 1 1 18 LYS HZ2 H 9.675 -1.763 7.498 1.00 . A A . 18 LYS HZ2 1 1
20 10732 1 1 18 LYS HZ3 H 9.969 -0.873 6.084 1.00 . A A . 18 LYS HZ3 1 1
20 10733 1 1 18 LYS N N 5.658 -4.888 2.707 1.00 . A A . 18 LYS N 1 1
20 10734 1 1 18 LYS NZ N 9.436 -1.674 6.487 1.00 . A A . 18 LYS NZ 1 1
20 10735 1 1 18 LYS O O 8.806 -5.414 1.010 1.00 . A A . 18 LYS O 1 1
20 10736 1 1 19 HIS C C 6.292 -6.397 -1.942 1.00 . A A . 19 HIS C 1 1
20 10737 1 1 19 HIS CA C 7.148 -6.739 -0.715 1.00 . A A . 19 HIS CA 1 1
20 10738 1 1 19 HIS CB C 7.146 -8.255 -0.475 1.00 . A A . 19 HIS CB 1 1
20 10739 1 1 19 HIS CD2 C 7.913 -9.199 1.839 1.00 . A A . 19 HIS CD2 1 1
20 10740 1 1 19 HIS CE1 C 9.890 -8.821 1.589 1.00 . A A . 19 HIS CE1 1 1
20 10741 1 1 19 HIS CG C 8.144 -8.612 0.621 1.00 . A A . 19 HIS CG 1 1
20 10742 1 1 19 HIS H H 5.805 -6.122 0.847 1.00 . A A . 19 HIS H 1 1
20 10743 1 1 19 HIS HA H 8.159 -6.438 -0.949 1.00 . A A . 19 HIS HA 1 1
20 10744 1 1 19 HIS HB2 H 6.167 -8.623 -0.203 1.00 . A A . 19 HIS HB2 1 1
20 10745 1 1 19 HIS HB3 H 7.490 -8.757 -1.360 1.00 . A A . 19 HIS HB3 1 1
20 10746 1 1 19 HIS HD1 H 9.882 -7.959 -0.284 1.00 . A A . 19 HIS HD1 1 1
20 10747 1 1 19 HIS HD2 H 6.953 -9.504 2.226 1.00 . A A . 19 HIS HD2 1 1
20 10748 1 1 19 HIS HE1 H 10.944 -8.776 1.778 1.00 . A A . 19 HIS HE1 1 1
20 10749 1 1 19 HIS N N 6.740 -6.096 0.570 1.00 . A A . 19 HIS N 1 1
20 10750 1 1 19 HIS ND1 N 9.407 -8.372 0.467 1.00 . A A . 19 HIS ND1 1 1
20 10751 1 1 19 HIS NE2 N 9.053 -9.328 2.459 1.00 . A A . 19 HIS NE2 1 1
20 10752 1 1 19 HIS O O 6.805 -6.155 -3.018 1.00 . A A . 19 HIS O 1 1
20 10753 1 1 20 SER C C 4.064 -4.562 -3.296 1.00 . A A . 20 SER C 1 1
20 10754 1 1 20 SER CA C 4.143 -6.047 -2.962 1.00 . A A . 20 SER CA 1 1
20 10755 1 1 20 SER CB C 2.764 -6.559 -2.688 1.00 . A A . 20 SER CB 1 1
20 10756 1 1 20 SER H H 4.591 -6.535 -0.916 1.00 . A A . 20 SER H 1 1
20 10757 1 1 20 SER HA H 4.539 -6.577 -3.819 1.00 . A A . 20 SER HA 1 1
20 10758 1 1 20 SER HB2 H 2.341 -5.981 -1.881 1.00 . A A . 20 SER HB2 1 1
20 10759 1 1 20 SER HB3 H 2.133 -6.502 -3.563 1.00 . A A . 20 SER HB3 1 1
20 10760 1 1 20 SER HG H 2.232 -8.442 -2.615 1.00 . A A . 20 SER HG 1 1
20 10761 1 1 20 SER N N 5.003 -6.360 -1.787 1.00 . A A . 20 SER N 1 1
20 10762 1 1 20 SER O O 3.100 -3.880 -2.998 1.00 . A A . 20 SER O 1 1
20 10763 1 1 20 SER OG O 2.979 -7.918 -2.316 1.00 . A A . 20 SER OG 1 1
20 10764 1 1 21 MET C C 3.968 -2.404 -5.207 1.00 . A A . 21 MET C 1 1
20 10765 1 1 21 MET CA C 5.207 -2.682 -4.384 1.00 . A A . 21 MET CA 1 1
20 10766 1 1 21 MET CB C 6.503 -2.558 -5.223 1.00 . A A . 21 MET CB 1 1
20 10767 1 1 21 MET CE C 6.529 0.957 -3.744 1.00 . A A . 21 MET CE 1 1
20 10768 1 1 21 MET CG C 6.954 -1.113 -5.521 1.00 . A A . 21 MET CG 1 1
20 10769 1 1 21 MET H H 5.816 -4.754 -4.167 1.00 . A A . 21 MET H 1 1
20 10770 1 1 21 MET HA H 5.136 -1.989 -3.555 1.00 . A A . 21 MET HA 1 1
20 10771 1 1 21 MET HB2 H 7.306 -3.044 -4.685 1.00 . A A . 21 MET HB2 1 1
20 10772 1 1 21 MET HB3 H 6.379 -3.080 -6.160 1.00 . A A . 21 MET HB3 1 1
20 10773 1 1 21 MET HE1 H 5.565 0.498 -3.893 1.00 . A A . 21 MET HE1 1 1
20 10774 1 1 21 MET HE2 H 6.615 1.202 -2.697 1.00 . A A . 21 MET HE2 1 1
20 10775 1 1 21 MET HE3 H 6.611 1.859 -4.333 1.00 . A A . 21 MET HE3 1 1
20 10776 1 1 21 MET HG2 H 7.632 -1.149 -6.362 1.00 . A A . 21 MET HG2 1 1
20 10777 1 1 21 MET HG3 H 6.100 -0.529 -5.832 1.00 . A A . 21 MET HG3 1 1
20 10778 1 1 21 MET N N 5.092 -4.118 -3.959 1.00 . A A . 21 MET N 1 1
20 10779 1 1 21 MET O O 3.545 -1.280 -5.259 1.00 . A A . 21 MET O 1 1
20 10780 1 1 21 MET SD S 7.816 -0.225 -4.198 1.00 . A A . 21 MET SD 1 1
20 10781 1 1 22 . C C 1.094 -2.442 -5.693 1.00 . A A . 22 DNP C 1 1
20 10782 1 1 22 . CA C 2.160 -3.055 -6.617 1.00 . A A . 22 DNP CA 1 1
20 10783 1 1 22 . CB C 1.578 -4.293 -7.237 1.00 . A A . 22 DNP CB 1 1
20 10784 1 1 22 . H H 3.754 -4.292 -5.758 1.00 . A A . 22 DNP H 1 1
20 10785 1 1 22 . HA H 2.409 -2.315 -7.368 1.00 . A A . 22 DNP HA 1 1
20 10786 1 1 22 . HB2 H 0.738 -4.014 -7.864 1.00 . A A . 22 DNP HB2 1 1
20 10787 1 1 22 . HB3 H 1.220 -4.966 -6.468 1.00 . A A . 22 DNP HB3 1 1
20 10788 1 1 22 . HG1 H 3.512 -4.419 -8.061 1.00 . A A . 22 DNP HG1 1 1
20 10789 1 1 22 . HG2 H 2.290 -5.049 -9.046 1.00 . A A . 22 DNP HG2 1 1
20 10790 1 1 22 . HG3 H 2.806 -5.924 -7.698 1.00 . A A . 22 DNP HG3 1 1
20 10791 1 1 22 . N N 3.385 -3.388 -5.828 1.00 . A A . 22 DNP N 1 1
20 10792 1 1 22 . NG N 2.626 -4.969 -8.064 1.00 . A A . 22 DNP NG 1 1
20 10793 1 1 22 . O O 0.448 -1.504 -6.108 1.00 . A A . 22 DNP O 1 1
20 10794 1 1 23 TYR C C 0.595 -1.204 -2.840 1.00 . A A . 23 TYR C 1 1
20 10795 1 1 23 TYR CA C -0.132 -2.311 -3.631 1.00 . A A . 23 TYR CA 1 1
20 10796 1 1 23 TYR CB C -0.768 -3.376 -2.630 1.00 . A A . 23 TYR CB 1 1
20 10797 1 1 23 TYR CD1 C -1.615 -4.977 -4.434 1.00 . A A . 23 TYR CD1 1 1
20 10798 1 1 23 TYR CD2 C -0.370 -5.859 -2.614 1.00 . A A . 23 TYR CD2 1 1
20 10799 1 1 23 TYR CE1 C -1.753 -6.250 -4.956 1.00 . A A . 23 TYR CE1 1 1
20 10800 1 1 23 TYR CE2 C -0.508 -7.121 -3.135 1.00 . A A . 23 TYR CE2 1 1
20 10801 1 1 23 TYR CG C -0.923 -4.770 -3.255 1.00 . A A . 23 TYR CG 1 1
20 10802 1 1 23 TYR CZ C -1.197 -7.329 -4.302 1.00 . A A . 23 TYR CZ 1 1
20 10803 1 1 23 TYR H H 1.459 -3.695 -4.121 1.00 . A A . 23 TYR H 1 1
20 10804 1 1 23 TYR HA H -0.866 -1.860 -4.283 1.00 . A A . 23 TYR HA 1 1
20 10805 1 1 23 TYR HB2 H -0.209 -3.483 -1.710 1.00 . A A . 23 TYR HB2 1 1
20 10806 1 1 23 TYR HB3 H -1.766 -3.066 -2.327 1.00 . A A . 23 TYR HB3 1 1
20 10807 1 1 23 TYR HD1 H -2.050 -4.139 -4.950 1.00 . A A . 23 TYR HD1 1 1
20 10808 1 1 23 TYR HD2 H 0.172 -5.737 -1.685 1.00 . A A . 23 TYR HD2 1 1
20 10809 1 1 23 TYR HE1 H -2.299 -6.398 -5.877 1.00 . A A . 23 TYR HE1 1 1
20 10810 1 1 23 TYR HE2 H -0.070 -7.957 -2.623 1.00 . A A . 23 TYR HE2 1 1
20 10811 1 1 23 TYR HH H -0.968 -8.648 -5.665 1.00 . A A . 23 TYR HH 1 1
20 10812 1 1 23 TYR N N 0.925 -2.944 -4.486 1.00 . A A . 23 TYR N 1 1
20 10813 1 1 23 TYR O O 0.168 -0.068 -2.768 1.00 . A A . 23 TYR O 1 1
20 10814 1 1 23 TYR OH O -1.334 -8.618 -4.775 1.00 . A A . 23 TYR OH 1 1
20 10815 1 1 24 ARG C C 3.346 0.322 -2.246 1.00 . A A . 24 ARG C 1 1
20 10816 1 1 24 ARG CA C 2.674 -0.823 -1.461 1.00 . A A . 24 ARG CA 1 1
20 10817 1 1 24 ARG CB C 3.662 -1.880 -0.969 1.00 . A A . 24 ARG CB 1 1
20 10818 1 1 24 ARG CD C 4.888 -0.424 0.684 1.00 . A A . 24 ARG CD 1 1
20 10819 1 1 24 ARG CG C 4.132 -1.700 0.429 1.00 . A A . 24 ARG CG 1 1
20 10820 1 1 24 ARG CZ C 7.201 -0.343 0.051 1.00 . A A . 24 ARG CZ 1 1
20 10821 1 1 24 ARG H H 1.972 -2.532 -2.468 1.00 . A A . 24 ARG H 1 1
20 10822 1 1 24 ARG HA H 2.154 -0.357 -0.614 1.00 . A A . 24 ARG HA 1 1
20 10823 1 1 24 ARG HB2 H 3.175 -2.843 -0.971 1.00 . A A . 24 ARG HB2 1 1
20 10824 1 1 24 ARG HB3 H 4.517 -1.957 -1.612 1.00 . A A . 24 ARG HB3 1 1
20 10825 1 1 24 ARG HD2 H 4.235 0.433 0.615 1.00 . A A . 24 ARG HD2 1 1
20 10826 1 1 24 ARG HD3 H 5.309 -0.486 1.681 1.00 . A A . 24 ARG HD3 1 1
20 10827 1 1 24 ARG HE H 5.720 -0.204 -1.275 1.00 . A A . 24 ARG HE 1 1
20 10828 1 1 24 ARG HG2 H 3.274 -1.714 1.082 1.00 . A A . 24 ARG HG2 1 1
20 10829 1 1 24 ARG HG3 H 4.760 -2.551 0.624 1.00 . A A . 24 ARG HG3 1 1
20 10830 1 1 24 ARG HH11 H 6.929 1.444 0.842 1.00 . A A . 24 ARG HH11 1 1
20 10831 1 1 24 ARG HH12 H 8.527 0.818 1.038 1.00 . A A . 24 ARG HH12 1 1
20 10832 1 1 24 ARG HH21 H 7.477 -2.140 -0.733 1.00 . A A . 24 ARG HH21 1 1
20 10833 1 1 24 ARG HH22 H 8.876 -1.491 0.026 1.00 . A A . 24 ARG HH22 1 1
20 10834 1 1 24 ARG N N 1.714 -1.611 -2.302 1.00 . A A . 24 ARG N 1 1
20 10835 1 1 24 ARG NE N 5.973 -0.313 -0.328 1.00 . A A . 24 ARG NE 1 1
20 10836 1 1 24 ARG NH1 N 7.599 0.710 0.693 1.00 . A A . 24 ARG NH1 1 1
20 10837 1 1 24 ARG NH2 N 7.915 -1.393 -0.233 1.00 . A A . 24 ARG NH2 1 1
20 10838 1 1 24 ARG O O 4.385 0.823 -1.877 1.00 . A A . 24 ARG O 1 1
20 10839 1 1 25 LEU C C 2.257 2.929 -4.075 1.00 . A A . 25 LEU C 1 1
20 10840 1 1 25 LEU CA C 3.267 1.813 -4.179 1.00 . A A . 25 LEU CA 1 1
20 10841 1 1 25 LEU CB C 3.378 1.354 -5.638 1.00 . A A . 25 LEU CB 1 1
20 10842 1 1 25 LEU CD1 C 5.003 3.200 -6.301 1.00 . A A . 25 LEU CD1 1 1
20 10843 1 1 25 LEU CD2 C 3.801 1.891 -8.072 1.00 . A A . 25 LEU CD2 1 1
20 10844 1 1 25 LEU CG C 3.677 2.500 -6.657 1.00 . A A . 25 LEU CG 1 1
20 10845 1 1 25 LEU H H 1.944 0.208 -3.569 1.00 . A A . 25 LEU H 1 1
20 10846 1 1 25 LEU HA H 4.208 2.174 -3.790 1.00 . A A . 25 LEU HA 1 1
20 10847 1 1 25 LEU HB2 H 4.205 0.700 -5.629 1.00 . A A . 25 LEU HB2 1 1
20 10848 1 1 25 LEU HB3 H 2.534 0.741 -5.919 1.00 . A A . 25 LEU HB3 1 1
20 10849 1 1 25 LEU HD11 H 5.823 2.497 -6.333 1.00 . A A . 25 LEU HD11 1 1
20 10850 1 1 25 LEU HD12 H 5.206 3.992 -7.011 1.00 . A A . 25 LEU HD12 1 1
20 10851 1 1 25 LEU HD13 H 4.953 3.636 -5.313 1.00 . A A . 25 LEU HD13 1 1
20 10852 1 1 25 LEU HD21 H 4.594 1.157 -8.113 1.00 . A A . 25 LEU HD21 1 1
20 10853 1 1 25 LEU HD22 H 2.870 1.415 -8.349 1.00 . A A . 25 LEU HD22 1 1
20 10854 1 1 25 LEU HD23 H 4.012 2.666 -8.795 1.00 . A A . 25 LEU HD23 1 1
20 10855 1 1 25 LEU HG H 2.875 3.227 -6.673 1.00 . A A . 25 LEU HG 1 1
20 10856 1 1 25 LEU N N 2.744 0.699 -3.327 1.00 . A A . 25 LEU N 1 1
20 10857 1 1 25 LEU O O 2.372 3.832 -3.276 1.00 . A A . 25 LEU O 1 1
20 10858 1 1 26 SER C C -1.143 3.229 -4.609 1.00 . A A . 26 SER C 1 1
20 10859 1 1 26 SER CA C 0.194 3.823 -4.931 1.00 . A A . 26 SER CA 1 1
20 10860 1 1 26 SER CB C 0.213 4.443 -6.319 1.00 . A A . 26 SER CB 1 1
20 10861 1 1 26 SER H H 1.220 2.068 -5.534 1.00 . A A . 26 SER H 1 1
20 10862 1 1 26 SER HA H 0.386 4.556 -4.166 1.00 . A A . 26 SER HA 1 1
20 10863 1 1 26 SER HB2 H -0.702 4.988 -6.511 1.00 . A A . 26 SER HB2 1 1
20 10864 1 1 26 SER HB3 H 1.077 5.078 -6.430 1.00 . A A . 26 SER HB3 1 1
20 10865 1 1 26 SER HG H -0.519 3.242 -7.675 1.00 . A A . 26 SER HG 1 1
20 10866 1 1 26 SER N N 1.265 2.816 -4.905 1.00 . A A . 26 SER N 1 1
20 10867 1 1 26 SER O O -2.137 3.909 -4.791 1.00 . A A . 26 SER O 1 1
20 10868 1 1 26 SER OG O 0.319 3.323 -7.203 1.00 . A A . 26 SER OG 1 1
20 10869 1 1 27 PHE C C -2.885 1.515 -2.352 1.00 . A A . 27 PHE C 1 1
20 10870 1 1 27 PHE CA C -2.540 1.465 -3.840 1.00 . A A . 27 PHE CA 1 1
20 10871 1 1 27 PHE CB C -2.714 0.004 -4.249 1.00 . A A . 27 PHE CB 1 1
20 10872 1 1 27 PHE CD1 C -1.751 0.501 -6.617 1.00 . A A . 27 PHE CD1 1 1
20 10873 1 1 27 PHE CD2 C -2.784 -1.594 -6.166 1.00 . A A . 27 PHE CD2 1 1
20 10874 1 1 27 PHE CE1 C -1.506 0.089 -7.912 1.00 . A A . 27 PHE CE1 1 1
20 10875 1 1 27 PHE CE2 C -2.540 -2.005 -7.454 1.00 . A A . 27 PHE CE2 1 1
20 10876 1 1 27 PHE CG C -2.398 -0.342 -5.722 1.00 . A A . 27 PHE CG 1 1
20 10877 1 1 27 PHE CZ C -1.900 -1.163 -8.327 1.00 . A A . 27 PHE CZ 1 1
20 10878 1 1 27 PHE H H -0.310 1.500 -4.034 1.00 . A A . 27 PHE H 1 1
20 10879 1 1 27 PHE HA H -3.287 2.041 -4.370 1.00 . A A . 27 PHE HA 1 1
20 10880 1 1 27 PHE HB2 H -2.158 -0.628 -3.580 1.00 . A A . 27 PHE HB2 1 1
20 10881 1 1 27 PHE HB3 H -3.760 -0.218 -4.107 1.00 . A A . 27 PHE HB3 1 1
20 10882 1 1 27 PHE HD1 H -1.437 1.484 -6.321 1.00 . A A . 27 PHE HD1 1 1
20 10883 1 1 27 PHE HD2 H -3.292 -2.262 -5.493 1.00 . A A . 27 PHE HD2 1 1
20 10884 1 1 27 PHE HE1 H -1.001 0.747 -8.607 1.00 . A A . 27 PHE HE1 1 1
20 10885 1 1 27 PHE HE2 H -2.853 -2.987 -7.777 1.00 . A A . 27 PHE HE2 1 1
20 10886 1 1 27 PHE HZ H -1.704 -1.481 -9.335 1.00 . A A . 27 PHE HZ 1 1
20 10887 1 1 27 PHE N N -1.163 2.004 -4.146 1.00 . A A . 27 PHE N 1 1
20 10888 1 1 27 PHE O O -4.018 1.809 -2.020 1.00 . A A . 27 PHE O 1 1
20 10889 1 1 28 CYS C C -1.353 2.392 0.562 1.00 . A A . 28 CYS C 1 1
20 10890 1 1 28 CYS CA C -2.203 1.263 -0.022 1.00 . A A . 28 CYS CA 1 1
20 10891 1 1 28 CYS CB C -1.772 -0.059 0.610 1.00 . A A . 28 CYS CB 1 1
20 10892 1 1 28 CYS H H -1.027 1.018 -1.850 1.00 . A A . 28 CYS H 1 1
20 10893 1 1 28 CYS HA H -3.245 1.504 0.176 1.00 . A A . 28 CYS HA 1 1
20 10894 1 1 28 CYS HB2 H -0.861 0.060 1.181 1.00 . A A . 28 CYS HB2 1 1
20 10895 1 1 28 CYS HB3 H -2.547 -0.353 1.307 1.00 . A A . 28 CYS HB3 1 1
20 10896 1 1 28 CYS N N -1.926 1.235 -1.506 1.00 . A A . 28 CYS N 1 1
20 10897 1 1 28 CYS O O -0.687 2.284 1.579 1.00 . A A . 28 CYS O 1 1
20 10898 1 1 28 CYS SG S -1.541 -1.521 -0.439 1.00 . A A . 28 CYS SG 1 1
20 10899 1 1 29 ARG C C -0.502 5.022 1.679 1.00 . A A . 29 ARG C 1 1
20 10900 1 1 29 ARG CA C -0.700 4.712 0.192 1.00 . A A . 29 ARG CA 1 1
20 10901 1 1 29 ARG CB C -1.458 5.806 -0.500 1.00 . A A . 29 ARG CB 1 1
20 10902 1 1 29 ARG CD C -1.882 6.697 -2.883 1.00 . A A . 29 ARG CD 1 1
20 10903 1 1 29 ARG CG C -1.220 5.614 -2.039 1.00 . A A . 29 ARG CG 1 1
20 10904 1 1 29 ARG CZ C -0.509 8.206 -4.240 1.00 . A A . 29 ARG CZ 1 1
20 10905 1 1 29 ARG H H -1.996 3.470 -0.948 1.00 . A A . 29 ARG H 1 1
20 10906 1 1 29 ARG HA H 0.269 4.649 -0.259 1.00 . A A . 29 ARG HA 1 1
20 10907 1 1 29 ARG HB2 H -2.495 5.638 -0.242 1.00 . A A . 29 ARG HB2 1 1
20 10908 1 1 29 ARG HB3 H -1.166 6.749 -0.085 1.00 . A A . 29 ARG HB3 1 1
20 10909 1 1 29 ARG HD2 H -2.203 6.275 -3.830 1.00 . A A . 29 ARG HD2 1 1
20 10910 1 1 29 ARG HD3 H -2.750 7.034 -2.344 1.00 . A A . 29 ARG HD3 1 1
20 10911 1 1 29 ARG HE H -0.654 8.373 -2.264 1.00 . A A . 29 ARG HE 1 1
20 10912 1 1 29 ARG HG2 H -0.159 5.581 -2.239 1.00 . A A . 29 ARG HG2 1 1
20 10913 1 1 29 ARG HG3 H -1.647 4.671 -2.343 1.00 . A A . 29 ARG HG3 1 1
20 10914 1 1 29 ARG HH11 H -2.217 9.088 -4.680 1.00 . A A . 29 ARG HH11 1 1
20 10915 1 1 29 ARG HH12 H -1.023 9.220 -5.916 1.00 . A A . 29 ARG HH12 1 1
20 10916 1 1 29 ARG HH21 H 1.212 7.297 -3.891 1.00 . A A . 29 ARG HH21 1 1
20 10917 1 1 29 ARG HH22 H 1.118 8.069 -5.433 1.00 . A A . 29 ARG HH22 1 1
20 10918 1 1 29 ARG N N -1.427 3.470 -0.152 1.00 . A A . 29 ARG N 1 1
20 10919 1 1 29 ARG NE N -0.945 7.859 -3.061 1.00 . A A . 29 ARG NE 1 1
20 10920 1 1 29 ARG NH1 N -1.298 8.891 -5.013 1.00 . A A . 29 ARG NH1 1 1
20 10921 1 1 29 ARG NH2 N 0.693 7.838 -4.558 1.00 . A A . 29 ARG NH2 1 1
20 10922 1 1 29 ARG O O 0.605 5.161 2.169 1.00 . A A . 29 ARG O 1 1
20 10923 1 1 30 LYS C C -1.679 4.178 4.691 1.00 . A A . 30 LYS C 1 1
20 10924 1 1 30 LYS CA C -1.563 5.423 3.827 1.00 . A A . 30 LYS CA 1 1
20 10925 1 1 30 LYS CB C -2.716 6.386 4.165 1.00 . A A . 30 LYS CB 1 1
20 10926 1 1 30 LYS CD C -1.537 8.409 3.173 1.00 . A A . 30 LYS CD 1 1
20 10927 1 1 30 LYS CE C -1.794 9.673 2.342 1.00 . A A . 30 LYS CE 1 1
20 10928 1 1 30 LYS CG C -2.807 7.546 3.133 1.00 . A A . 30 LYS CG 1 1
20 10929 1 1 30 LYS H H -2.470 4.944 1.868 1.00 . A A . 30 LYS H 1 1
20 10930 1 1 30 LYS HA H -0.594 5.853 4.050 1.00 . A A . 30 LYS HA 1 1
20 10931 1 1 30 LYS HB2 H -3.644 5.827 4.156 1.00 . A A . 30 LYS HB2 1 1
20 10932 1 1 30 LYS HB3 H -2.574 6.783 5.162 1.00 . A A . 30 LYS HB3 1 1
20 10933 1 1 30 LYS HD2 H -1.292 8.661 4.197 1.00 . A A . 30 LYS HD2 1 1
20 10934 1 1 30 LYS HD3 H -0.712 7.856 2.745 1.00 . A A . 30 LYS HD3 1 1
20 10935 1 1 30 LYS HE2 H -2.026 9.408 1.321 1.00 . A A . 30 LYS HE2 1 1
20 10936 1 1 30 LYS HE3 H -2.631 10.228 2.741 1.00 . A A . 30 LYS HE3 1 1
20 10937 1 1 30 LYS HG2 H -2.917 7.132 2.141 1.00 . A A . 30 LYS HG2 1 1
20 10938 1 1 30 LYS HG3 H -3.683 8.144 3.337 1.00 . A A . 30 LYS HG3 1 1
20 10939 1 1 30 LYS HZ1 H 0.234 10.087 2.846 1.00 . A A . 30 LYS HZ1 1 1
20 10940 1 1 30 LYS HZ2 H -0.177 10.660 1.406 1.00 . A A . 30 LYS HZ2 1 1
20 10941 1 1 30 LYS HZ3 H -0.737 11.469 2.778 1.00 . A A . 30 LYS HZ3 1 1
20 10942 1 1 30 LYS N N -1.612 5.104 2.350 1.00 . A A . 30 LYS N 1 1
20 10943 1 1 30 LYS NZ N -0.584 10.536 2.366 1.00 . A A . 30 LYS NZ 1 1
20 10944 1 1 30 LYS O O -1.409 4.161 5.877 1.00 . A A . 30 LYS O 1 1
20 10945 1 1 31 THR C C -0.929 1.201 4.872 1.00 . A A . 31 THR C 1 1
20 10946 1 1 31 THR CA C -2.285 1.834 4.627 1.00 . A A . 31 THR CA 1 1
20 10947 1 1 31 THR CB C -3.117 0.998 3.678 1.00 . A A . 31 THR CB 1 1
20 10948 1 1 31 THR CG2 C -3.214 -0.416 4.115 1.00 . A A . 31 THR CG2 1 1
20 10949 1 1 31 THR H H -2.277 3.279 3.057 1.00 . A A . 31 THR H 1 1
20 10950 1 1 31 THR HA H -2.795 1.961 5.573 1.00 . A A . 31 THR HA 1 1
20 10951 1 1 31 THR HB H -2.813 1.103 2.649 1.00 . A A . 31 THR HB 1 1
20 10952 1 1 31 THR HG1 H -4.564 2.150 3.182 1.00 . A A . 31 THR HG1 1 1
20 10953 1 1 31 THR HG21 H -3.647 -0.426 5.101 1.00 . A A . 31 THR HG21 1 1
20 10954 1 1 31 THR HG22 H -3.856 -0.924 3.420 1.00 . A A . 31 THR HG22 1 1
20 10955 1 1 31 THR HG23 H -2.242 -0.892 4.135 1.00 . A A . 31 THR HG23 1 1
20 10956 1 1 31 THR N N -2.092 3.159 4.011 1.00 . A A . 31 THR N 1 1
20 10957 1 1 31 THR O O -0.812 0.396 5.781 1.00 . A A . 31 THR O 1 1
20 10958 1 1 31 THR OG1 O -4.450 1.451 3.845 1.00 . A A . 31 THR OG1 1 1
20 10959 1 1 32 CYS C C 2.279 2.053 4.782 1.00 . A A . 32 CYS C 1 1
20 10960 1 1 32 CYS CA C 1.385 0.912 4.347 1.00 . A A . 32 CYS CA 1 1
20 10961 1 1 32 CYS CB C 1.917 0.215 3.078 1.00 . A A . 32 CYS CB 1 1
20 10962 1 1 32 CYS H H -0.077 2.213 3.335 1.00 . A A . 32 CYS H 1 1
20 10963 1 1 32 CYS HA H 1.322 0.205 5.163 1.00 . A A . 32 CYS HA 1 1
20 10964 1 1 32 CYS HB2 H 1.163 -0.471 2.721 1.00 . A A . 32 CYS HB2 1 1
20 10965 1 1 32 CYS HB3 H 2.091 0.948 2.306 1.00 . A A . 32 CYS HB3 1 1
20 10966 1 1 32 CYS N N 0.055 1.549 4.077 1.00 . A A . 32 CYS N 1 1
20 10967 1 1 32 CYS O O 2.957 1.937 5.786 1.00 . A A . 32 CYS O 1 1
20 10968 1 1 32 CYS SG S 3.449 -0.716 3.346 1.00 . A A . 32 CYS SG 1 1
20 10969 1 1 33 GLY C C 4.079 4.747 3.380 1.00 . A A . 33 GLY C 1 1
20 10970 1 1 33 GLY CA C 3.146 4.281 4.460 1.00 . A A . 33 GLY CA 1 1
20 10971 1 1 33 GLY H H 1.727 3.156 3.218 1.00 . A A . 33 GLY H 1 1
20 10972 1 1 33 GLY HA2 H 2.506 5.107 4.738 1.00 . A A . 33 GLY HA2 1 1
20 10973 1 1 33 GLY HA3 H 3.737 4.003 5.320 1.00 . A A . 33 GLY HA3 1 1
20 10974 1 1 33 GLY N N 2.278 3.126 4.037 1.00 . A A . 33 GLY N 1 1
20 10975 1 1 33 GLY O O 5.281 4.826 3.564 1.00 . A A . 33 GLY O 1 1
20 10976 1 1 34 THR C C 3.965 7.000 0.720 1.00 . A A . 34 THR C 1 1
20 10977 1 1 34 THR CA C 4.180 5.517 1.070 1.00 . A A . 34 THR CA 1 1
20 10978 1 1 34 THR CB C 3.730 4.621 -0.064 1.00 . A A . 34 THR CB 1 1
20 10979 1 1 34 THR CG2 C 4.316 3.220 0.059 1.00 . A A . 34 THR CG2 1 1
20 10980 1 1 34 THR H H 2.476 4.932 2.178 1.00 . A A . 34 THR H 1 1
20 10981 1 1 34 THR HA H 5.240 5.385 1.232 1.00 . A A . 34 THR HA 1 1
20 10982 1 1 34 THR HB H 3.878 5.090 -1.014 1.00 . A A . 34 THR HB 1 1
20 10983 1 1 34 THR HG1 H 2.128 3.503 0.097 1.00 . A A . 34 THR HG1 1 1
20 10984 1 1 34 THR HG21 H 4.028 2.767 0.996 1.00 . A A . 34 THR HG21 1 1
20 10985 1 1 34 THR HG22 H 3.942 2.637 -0.763 1.00 . A A . 34 THR HG22 1 1
20 10986 1 1 34 THR HG23 H 5.391 3.267 0.003 1.00 . A A . 34 THR HG23 1 1
20 10987 1 1 34 THR N N 3.457 5.037 2.272 1.00 . A A . 34 THR N 1 1
20 10988 1 1 34 THR O O 4.932 7.714 0.523 1.00 . A A . 34 THR O 1 1
20 10989 1 1 34 THR OG1 O 2.336 4.440 0.145 1.00 . A A . 34 THR OG1 1 1
20 10990 1 1 35 CYS C C 1.898 9.629 1.511 1.00 . A A . 35 CYS C 1 1
20 10991 1 1 35 CYS CA C 2.425 8.838 0.303 1.00 . A A . 35 CYS CA 1 1
20 10992 1 1 35 CYS CB C 1.390 8.798 -0.797 1.00 . A A . 35 CYS CB 1 1
20 10993 1 1 35 CYS H H 1.962 6.859 0.794 1.00 . A A . 35 CYS H 1 1
20 10994 1 1 35 CYS HA H 3.329 9.321 -0.041 1.00 . A A . 35 CYS HA 1 1
20 10995 1 1 35 CYS HB2 H 1.623 9.632 -1.403 1.00 . A A . 35 CYS HB2 1 1
20 10996 1 1 35 CYS HB3 H 1.538 7.904 -1.384 1.00 . A A . 35 CYS HB3 1 1
20 10997 1 1 35 CYS N N 2.733 7.431 0.642 1.00 . A A . 35 CYS N 1 1
20 10998 1 1 35 CYS O O 1.687 9.033 2.551 1.00 . A A . 35 CYS O 1 1
20 10999 1 1 35 CYS OXT O 1.713 10.820 1.334 1.00 . A A . 35 CYS OXT 1 1
20 11000 1 1 35 CYS SG S -0.355 8.893 -0.318 1.00 . A A . 35 CYS SG 1 1
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