NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
529528 |
2lo3   |
18192 | cing | 4-filtered-FRED | STAR | entry | full | 381 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lo3
# This FRED archive file contains, for PDB entry <2lo3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lo3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lo3
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 4847.80
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 $SAGA_associated_factor_73 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_SAGA_associated_factor_73
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SAGA associated factor 73"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NPNAQLIEDPLDKPIQYRVCEKCGKPLALTAIVDHLENHCAGAS
_Entity.Number_of_monomers 44
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 ASN . 1 1
2 PRO . 1 1
3 ASN . 1 1
4 ALA . 1 1
5 GLN . 1 1
6 LEU . 1 1
7 ILE . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 LYS . 1 1
14 PRO . 1 1
15 ILE . 1 1
16 GLN . 1 1
17 TYR . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 CYS . 1 1
21 GLU . 1 1
22 LYS . 1 1
23 CYS . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 PRO . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 THR . 1 1
31 ALA . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 ASP . 1 1
35 HIS . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 ASN . 1 1
39 HIS . 1 1
40 CYS . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 SER . 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
ASN 1 1 1 1
PRO 2 2 1 1
ASN 3 3 1 1
ALA 4 4 1 1
GLN 5 5 1 1
LEU 6 6 1 1
ILE 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
LYS 13 13 1 1
PRO 14 14 1 1
ILE 15 15 1 1
GLN 16 16 1 1
TYR 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
CYS 20 20 1 1
GLU 21 21 1 1
LYS 22 22 1 1
CYS 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
PRO 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
THR 30 30 1 1
ALA 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
ASP 34 34 1 1
HIS 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
ASN 38 38 1 1
HIS 39 39 1 1
CYS 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
SER 44 44 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
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
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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213 1 . . . 1 1
214 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
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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
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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 4 ALA MB . 4 . HB# 1 1
1 1 2 1 1 5 GLN HA . 5 . HA 1 1
2 1 1 1 1 8 GLU HA . 8 . HA 1 1
2 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
3 1 1 1 1 9 ASP HA . 9 . HA 1 1
3 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
4 1 1 1 1 9 ASP HA . 9 . HA 1 1
4 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
5 1 1 1 1 10 PRO HA . 10 . HA 1 1
5 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
6 1 1 1 1 10 PRO HA . 10 . HA 1 1
6 1 2 1 1 10 PRO HG3 . 10 . HG1 1 1
7 1 1 1 1 11 LEU HA . 11 . HA 1 1
7 1 2 1 1 11 LEU HG . 11 . HG 1 1
8 1 1 1 1 13 LYS HA . 13 . HA 1 1
8 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
9 1 1 1 1 13 LYS HA . 13 . HA 1 1
9 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
10 1 1 1 1 15 ILE HA . 15 . HA 1 1
10 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
11 1 1 1 1 15 ILE HA . 15 . HA 1 1
11 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
12 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
12 1 2 1 1 17 TYR QE . 17 . HE# 1 1
13 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
13 1 2 1 1 17 TYR QD . 17 . HD# 1 1
14 1 1 1 1 18 ARG HA . 18 . HA 1 1
14 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
15 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
15 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
16 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
16 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
17 1 1 1 1 18 ARG QG . 18 . HG# 1 1
17 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
18 1 1 1 1 19 VAL HA . 19 . HA 1 1
18 1 2 1 1 26 PRO HA . 26 . HA 1 1
19 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
19 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
20 1 1 1 1 22 LYS HD2 . 22 . HD2 1 1
20 1 2 1 1 39 HIS HA . 39 . HA 1 1
21 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
21 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
22 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
22 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
23 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
23 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
24 1 1 1 1 19 VAL HA . 19 . HA 1 1
24 1 2 1 1 25 LYS HA . 25 . HA 1 1
25 1 1 1 1 25 LYS HA . 25 . HA 1 1
25 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
26 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
26 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
27 1 1 1 1 25 LYS HA . 25 . HA 1 1
27 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
28 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
28 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
29 1 1 1 1 26 PRO HA . 26 . HA 1 1
29 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
30 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
30 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
31 1 1 1 1 17 TYR HA . 17 . HA 1 1
31 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
32 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
32 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
33 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
33 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
34 1 1 1 1 27 LEU HA . 27 . HA 1 1
34 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
35 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
35 1 2 1 1 32 ILE HA . 32 . HA 1 1
36 1 1 1 1 17 TYR HA . 17 . HA 1 1
36 1 2 1 1 28 ALA HA . 28 . HA 1 1
37 1 1 1 1 27 LEU HA . 27 . HA 1 1
37 1 2 1 1 28 ALA HA . 28 . HA 1 1
38 1 1 1 1 28 ALA HA . 28 . HA 1 1
38 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
39 1 1 1 1 32 ILE HA . 32 . HA 1 1
39 1 2 1 1 35 HIS HB3 . 35 . HB1 1 1
40 1 1 1 1 36 LEU HA . 36 . HA 1 1
40 1 2 1 1 36 LEU HG . 36 . HG 1 1
41 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1
41 1 2 1 1 36 LEU QD . 36 . HD## 1 1
42 1 1 1 1 36 LEU HA . 36 . HA 1 1
42 1 2 1 1 36 LEU QD . 36 . HD## 1 1
43 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
43 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
44 1 1 1 1 7 ILE HA . 7 . HA 1 1
44 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
45 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1
45 1 2 1 1 10 PRO HG2 . 10 . HG2 1 1
46 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1
46 1 2 1 1 10 PRO HG2 . 10 . HG2 1 1
47 1 1 1 1 13 LYS HA . 13 . HA 1 1
47 1 2 1 1 14 PRO QB . 14 . HB# 1 1
48 1 1 1 1 13 LYS HD3 . 13 . HD1 1 1
48 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
49 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
49 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
50 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
50 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1
51 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
51 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1
52 1 1 1 1 21 GLU HA . 21 . HA 1 1
52 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
53 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
53 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
54 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
54 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
55 1 1 1 1 36 LEU HA . 36 . HA 1 1
55 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
56 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
56 1 2 1 1 36 LEU HG . 36 . HG 1 1
57 1 1 1 1 7 ILE HA . 7 . HA 1 1
57 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
58 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
58 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
59 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
59 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
60 1 1 1 1 13 LYS QE . 13 . HE# 1 1
60 1 2 1 1 15 ILE HB . 15 . HB 1 1
61 1 1 1 1 15 ILE HB . 15 . HB 1 1
61 1 2 1 1 17 TYR QE . 17 . HE# 1 1
62 1 1 1 1 13 LYS HA . 13 . HA 1 1
62 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
63 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
63 1 2 1 1 17 TYR QD . 17 . HD# 1 1
64 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
64 1 2 1 1 17 TYR QE . 17 . HE# 1 1
65 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
65 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
66 1 1 1 1 18 ARG QG . 18 . HG# 1 1
66 1 2 1 1 19 VAL HA . 19 . HA 1 1
67 1 1 1 1 19 VAL HA . 19 . HA 1 1
67 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
68 1 1 1 1 19 VAL HA . 19 . HA 1 1
68 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
69 1 1 1 1 17 TYR QD . 17 . HD# 1 1
69 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
70 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
70 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
71 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
71 1 2 1 1 25 LYS HA . 25 . HA 1 1
72 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
72 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
73 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
73 1 2 1 1 26 PRO HA . 26 . HA 1 1
74 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
74 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
75 1 1 1 1 18 ARG HA . 18 . HA 1 1
75 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
76 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
76 1 2 1 1 26 PRO HA . 26 . HA 1 1
77 1 1 1 1 20 CYS HA . 20 . HA 1 1
77 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
78 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
78 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
79 1 1 1 1 25 LYS HA . 25 . HA 1 1
79 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
80 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
80 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
81 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
81 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
82 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
82 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1
83 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
83 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
84 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
84 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1
85 1 1 1 1 25 LYS HA . 25 . HA 1 1
85 1 2 1 1 25 LYS QG . 25 . HG# 1 1
86 1 1 1 1 25 LYS QG . 25 . HG# 1 1
86 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
87 1 1 1 1 17 TYR QD . 17 . HD# 1 1
87 1 2 1 1 26 PRO HA . 26 . HA 1 1
88 1 1 1 1 25 LYS HA . 25 . HA 1 1
88 1 2 1 1 26 PRO HA . 26 . HA 1 1
89 1 1 1 1 17 TYR QD . 17 . HD# 1 1
89 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
90 1 1 1 1 19 VAL HA . 19 . HA 1 1
90 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
91 1 1 1 1 17 TYR QD . 17 . HD# 1 1
91 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
92 1 1 1 1 17 TYR QE . 17 . HE# 1 1
92 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
93 1 1 1 1 25 LYS HA . 25 . HA 1 1
93 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
94 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
94 1 2 1 1 32 ILE HA . 32 . HA 1 1
95 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
95 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
96 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
96 1 2 1 1 32 ILE HA . 32 . HA 1 1
97 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
97 1 2 1 1 32 ILE HA . 32 . HA 1 1
98 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
98 1 2 1 1 35 HIS HB3 . 35 . HB1 1 1
99 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
99 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
100 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
100 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1
101 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
101 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
102 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
102 1 2 1 1 35 HIS HB3 . 35 . HB1 1 1
103 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
103 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
104 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
104 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1
105 1 1 1 1 17 TYR QD . 17 . HD# 1 1
105 1 2 1 1 28 ALA HA . 28 . HA 1 1
106 1 1 1 1 17 TYR QE . 17 . HE# 1 1
106 1 2 1 1 28 ALA HA . 28 . HA 1 1
107 1 1 1 1 17 TYR HA . 17 . HA 1 1
107 1 2 1 1 28 ALA MB . 28 . HB# 1 1
108 1 1 1 1 17 TYR QD . 17 . HD# 1 1
108 1 2 1 1 28 ALA MB . 28 . HB# 1 1
109 1 1 1 1 17 TYR QE . 17 . HE# 1 1
109 1 2 1 1 28 ALA MB . 28 . HB# 1 1
110 1 1 1 1 29 LEU HA . 29 . HA 1 1
110 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
111 1 1 1 1 29 LEU HA . 29 . HA 1 1
111 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
112 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
112 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
113 1 1 1 1 29 LEU HA . 29 . HA 1 1
113 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
114 1 1 1 1 31 ALA MB . 31 . HB# 1 1
114 1 2 1 1 32 ILE HA . 32 . HA 1 1
115 1 1 1 1 32 ILE HA . 32 . HA 1 1
115 1 2 1 1 35 HIS HB2 . 35 . HB2 1 1
116 1 1 1 1 32 ILE HA . 32 . HA 1 1
116 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
117 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
117 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
118 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
118 1 2 1 1 36 LEU QD . 36 . HD## 1 1
119 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
119 1 2 1 1 36 LEU HG . 36 . HG 1 1
120 1 1 1 1 33 VAL HA . 33 . HA 1 1
120 1 2 1 1 36 LEU QD . 36 . HD## 1 1
121 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1
121 1 2 1 1 36 LEU HA . 36 . HA 1 1
122 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1
122 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
123 1 1 1 1 38 ASN HA . 38 . HA 1 1
123 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
124 1 1 1 1 3 ASN H . 3 . HN 1 1
124 1 2 1 1 4 ALA HA . 4 . HA 1 1
125 1 1 1 1 6 LEU HA . 6 . HA 1 1
125 1 2 1 1 7 ILE H . 7 . HN 1 1
126 1 1 1 1 6 LEU H . 6 . HN 1 1
126 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
127 1 1 1 1 7 ILE HA . 7 . HA 1 1
127 1 2 1 1 8 GLU H . 8 . HN 1 1
128 1 1 1 1 8 GLU H . 8 . HN 1 1
128 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
129 1 1 1 1 10 PRO HA . 10 . HA 1 1
129 1 2 1 1 11 LEU H . 11 . HN 1 1
130 1 1 1 1 10 PRO QB . 10 . HB# 1 1
130 1 2 1 1 11 LEU H . 11 . HN 1 1
131 1 1 1 1 11 LEU HA . 11 . HA 1 1
131 1 2 1 1 12 ASP H . 12 . HN 1 1
132 1 1 1 1 11 LEU H . 11 . HN 1 1
132 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
133 1 1 1 1 11 LEU HA . 11 . HA 1 1
133 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
134 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
134 1 2 1 1 13 LYS H . 13 . HN 1 1
135 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
135 1 2 1 1 13 LYS QE . 13 . HE# 1 1
136 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
136 1 2 1 1 15 ILE H . 15 . HN 1 1
137 1 1 1 1 13 LYS H . 13 . HN 1 1
137 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
138 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
138 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
139 1 1 1 1 15 ILE HA . 15 . HA 1 1
139 1 2 1 1 16 GLN H . 16 . HN 1 1
140 1 1 1 1 15 ILE H . 15 . HN 1 1
140 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
141 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
141 1 2 1 1 17 TYR QE . 17 . HE# 1 1
142 1 1 1 1 16 GLN HA . 16 . HA 1 1
142 1 2 1 1 17 TYR H . 17 . HN 1 1
143 1 1 1 1 15 ILE HA . 15 . HA 1 1
143 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
144 1 1 1 1 17 TYR HA . 17 . HA 1 1
144 1 2 1 1 18 ARG H . 18 . HN 1 1
145 1 1 1 1 17 TYR H . 17 . HN 1 1
145 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
146 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
146 1 2 1 1 18 ARG H . 18 . HN 1 1
147 1 1 1 1 18 ARG HA . 18 . HA 1 1
147 1 2 1 1 19 VAL H . 19 . HN 1 1
148 1 1 1 1 18 ARG QG . 18 . HG# 1 1
148 1 2 1 1 19 VAL H . 19 . HN 1 1
149 1 1 1 1 18 ARG QG . 18 . HG# 1 1
149 1 2 1 1 27 LEU H . 27 . HN 1 1
150 1 1 1 1 19 VAL HA . 19 . HA 1 1
150 1 2 1 1 20 CYS H . 20 . HN 1 1
151 1 1 1 1 19 VAL H . 19 . HN 1 1
151 1 2 1 1 19 VAL HB . 19 . HB 1 1
152 1 1 1 1 19 VAL H . 19 . HN 1 1
152 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
153 1 1 1 1 19 VAL H . 19 . HN 1 1
153 1 2 1 1 20 CYS H . 20 . HN 1 1
154 1 1 1 1 20 CYS HA . 20 . HA 1 1
154 1 2 1 1 21 GLU H . 21 . HN 1 1
155 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
155 1 2 1 1 24 GLY H . 24 . HN 1 1
156 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
156 1 2 1 1 25 LYS H . 25 . HN 1 1
157 1 1 1 1 20 CYS H . 20 . HN 1 1
157 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
158 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
158 1 2 1 1 24 GLY H . 24 . HN 1 1
159 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
159 1 2 1 1 22 LYS H . 22 . HN 1 1
160 1 1 1 1 22 LYS HA . 22 . HA 1 1
160 1 2 1 1 23 CYS H . 23 . HN 1 1
161 1 1 1 1 22 LYS H . 22 . HN 1 1
161 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
162 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
162 1 2 1 1 23 CYS H . 23 . HN 1 1
163 1 1 1 1 22 LYS H . 22 . HN 1 1
163 1 2 1 1 22 LYS HD3 . 22 . HD1 1 1
164 1 1 1 1 21 GLU H . 21 . HN 1 1
164 1 2 1 1 22 LYS H . 22 . HN 1 1
165 1 1 1 1 22 LYS H . 22 . HN 1 1
165 1 2 1 1 23 CYS H . 23 . HN 1 1
166 1 1 1 1 23 CYS H . 23 . HN 1 1
166 1 2 1 1 24 GLY H . 24 . HN 1 1
167 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
167 1 2 1 1 25 LYS H . 25 . HN 1 1
168 1 1 1 1 24 GLY H . 24 . HN 1 1
168 1 2 1 1 25 LYS H . 25 . HN 1 1
169 1 1 1 1 25 LYS H . 25 . HN 1 1
169 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
170 1 1 1 1 20 CYS H . 20 . HN 1 1
170 1 2 1 1 25 LYS H . 25 . HN 1 1
171 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
171 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
172 1 1 1 1 17 TYR QD . 17 . HD# 1 1
172 1 2 1 1 27 LEU HA . 27 . HA 1 1
173 1 1 1 1 27 LEU HA . 27 . HA 1 1
173 1 2 1 1 28 ALA H . 28 . HN 1 1
174 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
174 1 2 1 1 28 ALA H . 28 . HN 1 1
175 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
175 1 2 1 1 35 HIS HB2 . 35 . HB2 1 1
176 1 1 1 1 18 ARG QG . 18 . HG# 1 1
176 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
177 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
177 1 2 1 1 35 HIS HB2 . 35 . HB2 1 1
178 1 1 1 1 28 ALA HA . 28 . HA 1 1
178 1 2 1 1 29 LEU H . 29 . HN 1 1
179 1 1 1 1 27 LEU H . 27 . HN 1 1
179 1 2 1 1 28 ALA H . 28 . HN 1 1
180 1 1 1 1 28 ALA H . 28 . HN 1 1
180 1 2 1 1 31 ALA MB . 31 . HB# 1 1
181 1 1 1 1 31 ALA H . 31 . HN 1 1
181 1 2 1 1 32 ILE H . 32 . HN 1 1
182 1 1 1 1 32 ILE H . 32 . HN 1 1
182 1 2 1 1 32 ILE HB . 32 . HB 1 1
183 1 1 1 1 32 ILE H . 32 . HN 1 1
183 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
184 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
184 1 2 1 1 33 VAL H . 33 . HN 1 1
185 1 1 1 1 33 VAL H . 33 . HN 1 1
185 1 2 1 1 33 VAL HB . 33 . HB 1 1
186 1 1 1 1 33 VAL HB . 33 . HB 1 1
186 1 2 1 1 34 ASP H . 34 . HN 1 1
187 1 1 1 1 33 VAL H . 33 . HN 1 1
187 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
188 1 1 1 1 33 VAL H . 33 . HN 1 1
188 1 2 1 1 34 ASP H . 34 . HN 1 1
189 1 1 1 1 34 ASP H . 34 . HN 1 1
189 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
190 1 1 1 1 34 ASP H . 34 . HN 1 1
190 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
191 1 1 1 1 35 HIS H . 35 . HN 1 1
191 1 2 1 1 35 HIS HB3 . 35 . HB1 1 1
192 1 1 1 1 35 HIS HB3 . 35 . HB1 1 1
192 1 2 1 1 36 LEU H . 36 . HN 1 1
193 1 1 1 1 35 HIS HB2 . 35 . HB2 1 1
193 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
194 1 1 1 1 35 HIS H . 35 . HN 1 1
194 1 2 1 1 35 HIS HB2 . 35 . HB2 1 1
195 1 1 1 1 35 HIS HB2 . 35 . HB2 1 1
195 1 2 1 1 36 LEU H . 36 . HN 1 1
196 1 1 1 1 35 HIS H . 35 . HN 1 1
196 1 2 1 1 36 LEU H . 36 . HN 1 1
197 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1
197 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
198 1 1 1 1 36 LEU H . 36 . HN 1 1
198 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
199 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1
199 1 2 1 1 36 LEU HG . 36 . HG 1 1
200 1 1 1 1 38 ASN HA . 38 . HA 1 1
200 1 2 1 1 39 HIS QB . 39 . HB# 1 1
201 1 1 1 1 37 GLU H . 37 . HN 1 1
201 1 2 1 1 38 ASN H . 38 . HN 1 1
202 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
202 1 2 1 1 40 CYS H . 40 . HN 1 1
203 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1
203 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
204 1 1 1 1 40 CYS H . 40 . HN 1 1
204 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
205 1 1 1 1 39 HIS H . 39 . HN 1 1
205 1 2 1 1 40 CYS H . 40 . HN 1 1
206 1 1 1 1 6 LEU HA . 6 . HA 1 1
206 1 2 1 1 6 LEU HG . 6 . HG 1 1
207 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
207 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
208 1 1 1 1 14 PRO HA . 14 . HA 1 1
208 1 2 1 1 15 ILE H . 15 . HN 1 1
209 1 1 1 1 15 ILE HB . 15 . HB 1 1
209 1 2 1 1 16 GLN H . 16 . HN 1 1
210 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
210 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
211 1 1 1 1 18 ARG H . 18 . HN 1 1
211 1 2 1 1 18 ARG QG . 18 . HG# 1 1
212 1 1 1 1 19 VAL H . 19 . HN 1 1
212 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
213 1 1 1 1 25 LYS HA . 25 . HA 1 1
213 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
214 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
214 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
215 1 1 1 1 28 ALA MB . 28 . HB# 1 1
215 1 2 1 1 31 ALA MB . 31 . HB# 1 1
216 1 1 1 1 17 TYR QD . 17 . HD# 1 1
216 1 2 1 1 28 ALA H . 28 . HN 1 1
217 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
217 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
218 1 1 1 1 37 GLU HA . 37 . HA 1 1
218 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
219 1 1 1 1 38 ASN H . 38 . HN 1 1
219 1 2 1 1 39 HIS HA . 39 . HA 1 1
220 1 1 1 1 39 HIS H . 39 . HN 1 1
220 1 2 1 1 39 HIS HA . 39 . HA 1 1
221 1 1 1 1 4 ALA HA . 4 . HA 1 1
221 1 2 1 1 5 GLN H . 5 . HN 1 1
222 1 1 1 1 5 GLN HA . 5 . HA 1 1
222 1 2 1 1 6 LEU H . 6 . HN 1 1
223 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
223 1 2 1 1 8 GLU H . 8 . HN 1 1
224 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
224 1 2 1 1 10 PRO HA . 10 . HA 1 1
225 1 1 1 1 10 PRO QB . 10 . HB# 1 1
225 1 2 1 1 12 ASP H . 12 . HN 1 1
226 1 1 1 1 11 LEU HG . 11 . HG 1 1
226 1 2 1 1 12 ASP H . 12 . HN 1 1
227 1 1 1 1 11 LEU H . 11 . HN 1 1
227 1 2 1 1 12 ASP H . 12 . HN 1 1
228 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
228 1 2 1 1 13 LYS H . 13 . HN 1 1
229 1 1 1 1 12 ASP H . 12 . HN 1 1
229 1 2 1 1 13 LYS H . 13 . HN 1 1
230 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
230 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
231 1 1 1 1 14 PRO QB . 14 . HB# 1 1
231 1 2 1 1 15 ILE H . 15 . HN 1 1
232 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
232 1 2 1 1 16 GLN H . 16 . HN 1 1
233 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
233 1 2 1 1 17 TYR H . 17 . HN 1 1
234 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
234 1 2 1 1 17 TYR H . 17 . HN 1 1
235 1 1 1 1 17 TYR HA . 17 . HA 1 1
235 1 2 1 1 27 LEU H . 27 . HN 1 1
236 1 1 1 1 17 TYR HA . 17 . HA 1 1
236 1 2 1 1 29 LEU H . 29 . HN 1 1
237 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
237 1 2 1 1 27 LEU H . 27 . HN 1 1
238 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
238 1 2 1 1 19 VAL H . 19 . HN 1 1
239 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
239 1 2 1 1 19 VAL H . 19 . HN 1 1
240 1 1 1 1 18 ARG H . 18 . HN 1 1
240 1 2 1 1 27 LEU H . 27 . HN 1 1
241 1 1 1 1 19 VAL HA . 19 . HA 1 1
241 1 2 1 1 27 LEU H . 27 . HN 1 1
242 1 1 1 1 19 VAL HB . 19 . HB 1 1
242 1 2 1 1 20 CYS H . 20 . HN 1 1
243 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
243 1 2 1 1 20 CYS H . 20 . HN 1 1
244 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
244 1 2 1 1 20 CYS H . 20 . HN 1 1
245 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
245 1 2 1 1 24 GLY H . 24 . HN 1 1
246 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
246 1 2 1 1 25 LYS H . 25 . HN 1 1
247 1 1 1 1 20 CYS HA . 20 . HA 1 1
247 1 2 1 1 22 LYS H . 22 . HN 1 1
248 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
248 1 2 1 1 23 CYS H . 23 . HN 1 1
249 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
249 1 2 1 1 23 CYS H . 23 . HN 1 1
250 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
250 1 2 1 1 25 LYS H . 25 . HN 1 1
251 1 1 1 1 20 CYS H . 20 . HN 1 1
251 1 2 1 1 27 LEU H . 27 . HN 1 1
252 1 1 1 1 20 CYS H . 20 . HN 1 1
252 1 2 1 1 26 PRO HA . 26 . HA 1 1
253 1 1 1 1 21 GLU HA . 21 . HA 1 1
253 1 2 1 1 22 LYS H . 22 . HN 1 1
254 1 1 1 1 22 LYS H . 22 . HN 1 1
254 1 2 1 1 24 GLY H . 24 . HN 1 1
255 1 1 1 1 23 CYS HA . 23 . HA 1 1
255 1 2 1 1 24 GLY H . 24 . HN 1 1
256 1 1 1 1 20 CYS H . 20 . HN 1 1
256 1 2 1 1 25 LYS HA . 25 . HA 1 1
257 1 1 1 1 26 PRO HA . 26 . HA 1 1
257 1 2 1 1 27 LEU H . 27 . HN 1 1
258 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
258 1 2 1 1 27 LEU H . 27 . HN 1 1
259 1 1 1 1 20 CYS H . 20 . HN 1 1
259 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
260 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
260 1 2 1 1 28 ALA H . 28 . HN 1 1
261 1 1 1 1 20 CYS H . 20 . HN 1 1
261 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
262 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
262 1 2 1 1 28 ALA H . 28 . HN 1 1
263 1 1 1 1 17 TYR QD . 17 . HD# 1 1
263 1 2 1 1 27 LEU H . 27 . HN 1 1
264 1 1 1 1 28 ALA MB . 28 . HB# 1 1
264 1 2 1 1 29 LEU H . 29 . HN 1 1
265 1 1 1 1 28 ALA MB . 28 . HB# 1 1
265 1 2 1 1 31 ALA H . 31 . HN 1 1
266 1 1 1 1 29 LEU HA . 29 . HA 1 1
266 1 2 1 1 32 ILE H . 32 . HN 1 1
267 1 1 1 1 30 THR MG . 30 . HG2# 1 1
267 1 2 1 1 31 ALA H . 31 . HN 1 1
268 1 1 1 1 31 ALA MB . 31 . HB# 1 1
268 1 2 1 1 32 ILE H . 32 . HN 1 1
269 1 1 1 1 30 THR H . 30 . HN 1 1
269 1 2 1 1 31 ALA H . 31 . HN 1 1
270 1 1 1 1 32 ILE HA . 32 . HA 1 1
270 1 2 1 1 33 VAL H . 33 . HN 1 1
271 1 1 1 1 32 ILE HA . 32 . HA 1 1
271 1 2 1 1 35 HIS H . 35 . HN 1 1
272 1 1 1 1 32 ILE HA . 32 . HA 1 1
272 1 2 1 1 36 LEU H . 36 . HN 1 1
273 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
273 1 2 1 1 32 ILE HB . 32 . HB 1 1
274 1 1 1 1 32 ILE HB . 32 . HB 1 1
274 1 2 1 1 33 VAL H . 33 . HN 1 1
275 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
275 1 2 1 1 33 VAL H . 33 . HN 1 1
276 1 1 1 1 32 ILE H . 32 . HN 1 1
276 1 2 1 1 33 VAL H . 33 . HN 1 1
277 1 1 1 1 33 VAL HA . 33 . HA 1 1
277 1 2 1 1 34 ASP H . 34 . HN 1 1
278 1 1 1 1 33 VAL HA . 33 . HA 1 1
278 1 2 1 1 36 LEU H . 36 . HN 1 1
279 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
279 1 2 1 1 34 ASP H . 34 . HN 1 1
280 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
280 1 2 1 1 34 ASP H . 34 . HN 1 1
281 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1
281 1 2 1 1 36 LEU H . 36 . HN 1 1
282 1 1 1 1 36 LEU HA . 36 . HA 1 1
282 1 2 1 1 37 GLU H . 37 . HN 1 1
283 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
283 1 2 1 1 37 GLU H . 37 . HN 1 1
284 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
284 1 2 1 1 37 GLU H . 37 . HN 1 1
285 1 1 1 1 38 ASN H . 38 . HN 1 1
285 1 2 1 1 39 HIS H . 39 . HN 1 1
286 1 1 1 1 39 HIS HA . 39 . HA 1 1
286 1 2 1 1 40 CYS H . 40 . HN 1 1
287 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
287 1 2 1 1 39 HIS QB . 39 . HB# 1 1
288 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
288 1 2 1 1 40 CYS H . 40 . HN 1 1
289 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
289 1 2 1 1 39 HIS H . 39 . HN 1 1
290 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
290 1 2 1 1 43 ALA H . 43 . HN 1 1
291 1 1 1 1 43 ALA HA . 43 . HA 1 1
291 1 2 1 1 44 SER H . 44 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 4.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 6.0 1.8 7.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 4.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 4.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 3.0 1.8 4.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 3.0 1.8 4.0 1 1
44 1 . . . . . 3.0 1.8 4.0 1 1
45 1 . . . . . 3.0 1.8 4.0 1 1
46 1 . . . . . 3.0 1.8 4.0 1 1
47 1 . . . . . 3.0 1.8 4.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 4.0 1 1
50 1 . . . . . 3.0 1.8 4.0 1 1
51 1 . . . . . 3.0 1.8 4.0 1 1
52 1 . . . . . 3.0 1.8 4.0 1 1
53 1 . . . . . 3.0 1.8 4.0 1 1
54 1 . . . . . 3.0 1.8 4.0 1 1
55 1 . . . . . 3.0 1.8 4.0 1 1
56 1 . . . . . 3.0 1.8 4.0 1 1
57 1 . . . . . . 1.8 4.0 1 1
58 1 . . . . . 6.0 1.8 7.0 1 1
59 1 . . . . . 6.0 1.8 7.0 1 1
60 1 . . . . . 6.0 1.8 7.0 1 1
61 1 . . . . . 6.0 1.8 7.0 1 1
62 1 . . . . . 6.0 1.8 7.0 1 1
63 1 . . . . . 6.0 1.8 7.0 1 1
64 1 . . . . . 6.0 1.8 7.0 1 1
65 1 . . . . . 6.0 1.8 7.0 1 1
66 1 . . . . . 6.0 1.8 7.0 1 1
67 1 . . . . . 6.0 1.8 7.0 1 1
68 1 . . . . . . 1.8 4.0 1 1
69 1 . . . . . 6.0 1.8 7.0 1 1
70 1 . . . . . 6.0 1.8 7.0 1 1
71 1 . . . . . 6.0 1.8 7.0 1 1
72 1 . . . . . 6.0 1.8 7.0 1 1
73 1 . . . . . 6.0 1.8 7.0 1 1
74 1 . . . . . 6.0 1.8 7.0 1 1
75 1 . . . . . 6.0 1.8 7.0 1 1
76 1 . . . . . 6.0 1.8 7.0 1 1
77 1 . . . . . 6.0 1.8 7.0 1 1
78 1 . . . . . 6.0 1.8 7.0 1 1
79 1 . . . . . 6.0 1.8 7.0 1 1
80 1 . . . . . 6.0 1.8 7.0 1 1
81 1 . . . . . 6.0 1.8 7.0 1 1
82 1 . . . . . 6.0 1.8 7.0 1 1
83 1 . . . . . 6.0 1.8 7.0 1 1
84 1 . . . . . 6.0 1.8 7.0 1 1
85 1 . . . . . . 1.8 4.0 1 1
86 1 . . . . . 6.0 1.8 7.0 1 1
87 1 . . . . . 6.0 1.8 7.0 1 1
88 1 . . . . . 6.0 1.8 7.0 1 1
89 1 . . . . . 6.0 1.8 7.0 1 1
90 1 . . . . . 6.0 1.8 7.0 1 1
91 1 . . . . . 6.0 1.8 7.0 1 1
92 1 . . . . . 6.0 1.8 7.0 1 1
93 1 . . . . . 6.0 1.8 7.0 1 1
94 1 . . . . . 6.0 1.8 7.0 1 1
95 1 . . . . . 6.0 1.8 7.0 1 1
96 1 . . . . . 6.0 1.8 7.0 1 1
97 1 . . . . . 6.0 1.8 7.0 1 1
98 1 . . . . . 6.0 1.8 7.0 1 1
99 1 . . . . . 6.0 1.8 7.0 1 1
100 1 . . . . . 6.0 1.8 7.0 1 1
101 1 . . . . . . 1.8 5.0 1 1
102 1 . . . . . 6.0 1.8 7.0 1 1
103 1 . . . . . 6.0 1.8 7.0 1 1
104 1 . . . . . 6.0 1.8 7.0 1 1
105 1 . . . . . 6.0 1.8 7.0 1 1
106 1 . . . . . 6.0 1.8 7.0 1 1
107 1 . . . . . 6.0 1.8 7.0 1 1
108 1 . . . . . 6.0 1.8 7.0 1 1
109 1 . . . . . 6.0 1.8 7.0 1 1
110 1 . . . . . 6.0 1.8 7.0 1 1
111 1 . . . . . . 1.8 5.0 1 1
112 1 . . . . . 6.0 1.8 7.0 1 1
113 1 . . . . . . 1.8 4.0 1 1
114 1 . . . . . 6.0 1.8 7.0 1 1
115 1 . . . . . 6.0 1.8 7.0 1 1
116 1 . . . . . 6.0 1.8 7.0 1 1
117 1 . . . . . . 1.8 4.0 1 1
118 1 . . . . . 6.0 1.8 7.0 1 1
119 1 . . . . . 6.0 1.8 7.0 1 1
120 1 . . . . . 6.0 1.8 7.0 1 1
121 1 . . . . . 6.0 1.8 7.0 1 1
122 1 . . . . . 6.0 1.8 7.0 1 1
123 1 . . . . . 6.0 1.8 7.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 4.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 6.0 1.8 7.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 4.0 1 1
171 1 . . . . . 4.0 1.8 4.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 6.0 1.8 7.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 3.0 1.8 4.0 1 1
207 1 . . . . . 3.0 1.8 4.0 1 1
208 1 . . . . . 3.0 1.8 4.0 1 1
209 1 . . . . . 3.0 1.8 4.0 1 1
210 1 . . . . . 3.0 1.8 4.0 1 1
211 1 . . . . . 3.0 1.8 4.0 1 1
212 1 . . . . . 3.0 1.8 4.0 1 1
213 1 . . . . . 3.0 1.8 4.0 1 1
214 1 . . . . . 3.0 1.8 4.0 1 1
215 1 . . . . . 3.0 1.8 4.0 1 1
216 1 . . . . . 3.0 1.8 4.0 1 1
217 1 . . . . . 3.0 1.8 4.0 1 1
218 1 . . . . . 3.0 1.8 4.0 1 1
219 1 . . . . . 3.0 1.8 4.0 1 1
220 1 . . . . . 3.0 1.8 4.0 1 1
221 1 . . . . . 6.0 1.8 7.0 1 1
222 1 . . . . . 6.0 1.8 7.0 1 1
223 1 . . . . . 6.0 1.8 7.0 1 1
224 1 . . . . . 6.0 1.8 7.0 1 1
225 1 . . . . . 6.0 1.8 7.0 1 1
226 1 . . . . . 6.0 1.8 7.0 1 1
227 1 . . . . . 6.0 1.8 7.0 1 1
228 1 . . . . . 6.0 1.8 7.0 1 1
229 1 . . . . . 6.0 1.8 7.0 1 1
230 1 . . . . . 6.0 1.8 7.0 1 1
231 1 . . . . . 6.0 1.8 7.0 1 1
232 1 . . . . . 6.0 1.8 7.0 1 1
233 1 . . . . . 6.0 1.8 7.0 1 1
234 1 . . . . . 6.0 1.8 7.0 1 1
235 1 . . . . . 6.0 1.8 7.0 1 1
236 1 . . . . . 6.0 1.8 7.0 1 1
237 1 . . . . . 6.0 1.8 7.0 1 1
238 1 . . . . . 6.0 1.8 7.0 1 1
239 1 . . . . . 6.0 1.8 7.0 1 1
240 1 . . . . . 6.0 1.8 7.0 1 1
241 1 . . . . . 6.0 1.8 7.0 1 1
242 1 . . . . . 6.0 1.8 7.0 1 1
243 1 . . . . . 6.0 1.8 7.0 1 1
244 1 . . . . . 6.0 1.8 7.0 1 1
245 1 . . . . . 6.0 1.8 7.0 1 1
246 1 . . . . . 6.0 1.8 7.0 1 1
247 1 . . . . . 6.0 1.8 7.0 1 1
248 1 . . . . . 6.0 1.8 7.0 1 1
249 1 . . . . . 6.0 1.8 7.0 1 1
250 1 . . . . . 6.0 1.8 7.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 6.0 1.8 7.0 1 1
254 1 . . . . . 6.0 1.8 7.0 1 1
255 1 . . . . . 6.0 1.8 7.0 1 1
256 1 . . . . . 6.0 1.8 7.0 1 1
257 1 . . . . . 6.0 1.8 7.0 1 1
258 1 . . . . . 6.0 1.8 7.0 1 1
259 1 . . . . . 6.0 1.8 7.0 1 1
260 1 . . . . . 6.0 1.8 7.0 1 1
261 1 . . . . . 6.0 1.8 7.0 1 1
262 1 . . . . . 6.0 1.8 7.0 1 1
263 1 . . . . . 6.0 1.8 7.0 1 1
264 1 . . . . . 6.0 1.8 7.0 1 1
265 1 . . . . . 6.0 1.8 7.0 1 1
266 1 . . . . . 6.0 1.8 7.0 1 1
267 1 . . . . . 6.0 1.8 7.0 1 1
268 1 . . . . . 6.0 1.8 7.0 1 1
269 1 . . . . . 6.0 1.8 7.0 1 1
270 1 . . . . . 6.0 1.8 7.0 1 1
271 1 . . . . . 6.0 1.8 7.0 1 1
272 1 . . . . . 6.0 1.8 7.0 1 1
273 1 . . . . . 6.0 1.8 7.0 1 1
274 1 . . . . . 6.0 1.8 7.0 1 1
275 1 . . . . . 6.0 1.8 7.0 1 1
276 1 . . . . . 6.0 1.8 7.0 1 1
277 1 . . . . . 6.0 1.8 7.0 1 1
278 1 . . . . . 6.0 1.8 7.0 1 1
279 1 . . . . . 6.0 1.8 7.0 1 1
280 1 . . . . . 6.0 1.8 7.0 1 1
281 1 . . . . . 6.0 1.8 7.0 1 1
282 1 . . . . . 6.0 1.8 7.0 1 1
283 1 . . . . . 6.0 1.8 7.0 1 1
284 1 . . . . . 6.0 1.8 7.0 1 1
285 1 . . . . . 6.0 1.8 7.0 1 1
286 1 . . . . . 6.0 1.8 7.0 1 1
287 1 . . . . . 6.0 1.8 7.0 1 1
288 1 . . . . . 6.0 1.8 7.0 1 1
289 1 . . . . . 6.0 1.8 7.0 1 1
290 1 . . . . . 6.0 1.8 7.0 1 1
291 1 . . . . . 6.0 1.8 7.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 31 ALA O . 31 . O 1 2
1 1 2 1 1 35 HIS H . 35 . HN 1 2
2 1 1 1 1 31 ALA O . 31 . O 1 2
2 1 2 1 1 35 HIS N . 35 . N 1 2
3 1 1 1 1 32 ILE O . 32 . O 1 2
3 1 2 1 1 36 LEU H . 36 . HN 1 2
4 1 1 1 1 32 ILE O . 32 . O 1 2
4 1 2 1 1 36 LEU N . 36 . N 1 2
5 1 1 1 1 33 VAL O . 33 . O 1 2
5 1 2 1 1 37 GLU H . 37 . HN 1 2
6 1 1 1 1 33 VAL O . 33 . O 1 2
6 1 2 1 1 37 GLU N . 37 . N 1 2
7 1 1 1 1 34 ASP O . 34 . O 1 2
7 1 2 1 1 38 ASN H . 38 . HN 1 2
8 1 1 1 1 34 ASP O . 34 . O 1 2
8 1 2 1 1 38 ASN N . 38 . N 1 2
9 1 1 1 1 35 HIS O . 35 . O 1 2
9 1 2 1 1 39 HIS H . 39 . HN 1 2
10 1 1 1 1 35 HIS O . 35 . O 1 2
10 1 2 1 1 39 HIS N . 39 . N 1 2
11 1 1 1 1 16 GLN O . 16 . O 1 2
11 1 2 1 1 29 LEU H . 29 . HN 1 2
12 1 1 1 1 16 GLN O . 16 . O 1 2
12 1 2 1 1 29 LEU N . 29 . N 1 2
13 1 1 1 1 18 ARG O . 18 . O 1 2
13 1 2 1 1 27 LEU H . 27 . HN 1 2
14 1 1 1 1 18 ARG O . 18 . O 1 2
14 1 2 1 1 27 LEU N . 27 . N 1 2
15 1 1 1 1 18 ARG H . 18 . HN 1 2
15 1 2 1 1 27 LEU O . 27 . O 1 2
16 1 1 1 1 18 ARG N . 18 . N 1 2
16 1 2 1 1 27 LEU O . 27 . O 1 2
17 1 1 1 1 20 CYS H . 20 . HN 1 2
17 1 2 1 1 25 LYS O . 25 . O 1 2
18 1 1 1 1 20 CYS N . 20 . N 1 2
18 1 2 1 1 25 LYS O . 25 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.6 2.0 1 2
2 1 . . . . . 2.7 2.2 3.0 1 2
3 1 . . . . . 1.7 1.6 2.0 1 2
4 1 . . . . . 2.7 2.2 3.0 1 2
5 1 . . . . . 1.7 1.6 2.0 1 2
6 1 . . . . . 2.7 2.2 3.0 1 2
7 1 . . . . . 1.7 1.6 2.0 1 2
8 1 . . . . . 2.7 2.2 3.0 1 2
9 1 . . . . . 1.7 1.6 2.0 1 2
10 1 . . . . . 2.7 2.2 3.0 1 2
11 1 . . . . . 1.7 1.6 2.0 1 2
12 1 . . . . . 2.7 2.2 3.0 1 2
13 1 . . . . . 1.7 1.6 2.0 1 2
14 1 . . . . . 2.7 2.2 3.0 1 2
15 1 . . . . . 1.7 1.6 2.0 1 2
16 1 . . . . . 2.7 2.2 3.0 1 2
17 1 . . . . . 1.7 1.6 2.0 1 2
18 1 . . . . . 2.7 2.2 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ALA C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -135.7 -37.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 LEU N 107.9 158.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 GLN C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -137.7 -35.9 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ILE N 115.5 155.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 LEU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -141.8 -66.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 GLU N 97.1 160.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 ILE C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -134.6 -60.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ASP N 113.8 166.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 GLU C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -112.69999 -47.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 PRO N 91.8 174.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ASP C 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C -81.9 -41.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 LEU N 124.6 164.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -137.3 -60.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ASP N 90.8 168.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 12 ASP C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -138.0 -39.799995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 PRO N 99.1 181.89998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 LYS C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -89.0 -49.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 ILE N 129.59999 169.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 PRO C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -138.0 -65.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLN N 95.7 158.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 ILE C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -132.6 -46.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 TYR N 111.8 164.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 GLN C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -150.99998 -82.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ARG N 115.6 173.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 TYR C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -160.0 -101.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 VAL N 110.6 158.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -124.2 -62.599995 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 CYS N 90.8 154.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 VAL C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -99.2 -43.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 GLU N 106.3 146.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 CYS C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -90.5 -30.499998 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 LYS N -80.0 -20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 GLU C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -132.69998 -57.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 CYS N -51.6 -11.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 24 GLY C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -125.19999 -50.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 PRO N 95.8 171.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 LYS C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -92.1 -41.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 LEU N 115.19999 172.39998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 PRO C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -149.8 -97.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ALA N 104.4 168.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 LEU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -113.3 -55.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LEU N 124.899994 181.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 ALA C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -85.299995 -38.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 THR N -53.1 -11.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 LEU C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -89.3 -49.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ALA N -37.0 6.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 THR C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -136.8 -52.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ILE N -65.3 5.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 ALA C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -82.4 -42.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 VAL N -64.9 -9.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 ILE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -81.3 -41.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ASP N -62.599995 -22.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 VAL C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -84.2 -44.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 HIS N -60.5 -20.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 34 ASP C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -82.5 -42.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
56 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 LEU N -62.700005 -22.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 35 HIS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -84.0 -44.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
58 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLU N -62.1 -22.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 36 LEU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -95.2 -54.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
60 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ASN N -57.8 -17.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
61 . 1 1 37 GLU C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -121.9 -66.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
62 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 HIS N -37.5 4.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 38 ASN C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -183.2 -43.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
64 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 CYS N 109.2 181.4 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
65 . 1 1 39 HIS C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -106.2 -52.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
66 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 ALA N 111.3 151.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
67 . 1 1 40 CYS C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -105.0 -34.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
68 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLY N 113.8 156.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
69 . 1 1 41 ALA C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 70.8 110.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
70 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ALA N -32.7 19.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
71 . 1 1 42 GLY C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -117.6 -40.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
72 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 SER N 99.5 163.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C 39.622 -2.427 -12.896 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 41.014 -2.902 -12.527 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 41.878 -1.700 -12.079 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 42.010 -0.608 -13.138 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 42.564 -3.927 -13.450 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H 41.665 -2.903 -14.462 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H 41.010 -4.365 -13.975 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H 40.932 -3.606 -11.713 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 41.436 -1.262 -11.198 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 42.868 -2.053 -11.829 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 42.114 0.775 -11.734 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 42.192 1.342 -13.362 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N 41.612 -3.575 -13.670 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N 42.118 0.618 -12.705 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O 39.361 -2.108 -14.063 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O 42.013 -0.879 -14.336 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 PRO C C 37.322 -0.386 -12.145 1.00 . A A . 2 PRO C 1 1
1 18 1 1 2 PRO CA C 37.364 -1.915 -12.217 1.00 . A A . 2 PRO CA 1 1
1 19 1 1 2 PRO CB C 36.492 -2.560 -11.136 1.00 . A A . 2 PRO CB 1 1
1 20 1 1 2 PRO CD C 38.816 -2.941 -10.572 1.00 . A A . 2 PRO CD 1 1
1 21 1 1 2 PRO CG C 37.419 -2.844 -9.997 1.00 . A A . 2 PRO CG 1 1
1 22 1 1 2 PRO HA H 37.033 -2.228 -13.195 1.00 . A A . 2 PRO HA 1 1
1 23 1 1 2 PRO HB2 H 35.709 -1.875 -10.851 1.00 . A A . 2 PRO HB2 1 1
1 24 1 1 2 PRO HB3 H 36.055 -3.468 -11.521 1.00 . A A . 2 PRO HB3 1 1
1 25 1 1 2 PRO HD2 H 39.508 -2.340 -10.000 1.00 . A A . 2 PRO HD2 1 1
1 26 1 1 2 PRO HD3 H 39.137 -3.972 -10.580 1.00 . A A . 2 PRO HD3 1 1
1 27 1 1 2 PRO HG2 H 37.366 -2.037 -9.282 1.00 . A A . 2 PRO HG2 1 1
1 28 1 1 2 PRO HG3 H 37.141 -3.775 -9.525 1.00 . A A . 2 PRO HG3 1 1
1 29 1 1 2 PRO N N 38.680 -2.420 -11.955 1.00 . A A . 2 PRO N 1 1
1 30 1 1 2 PRO O O 37.138 0.193 -11.084 1.00 . A A . 2 PRO O 1 1
1 31 1 1 3 ASN C C 36.148 2.209 -13.575 1.00 . A A . 3 ASN C 1 1
1 32 1 1 3 ASN CA C 37.555 1.711 -13.312 1.00 . A A . 3 ASN CA 1 1
1 33 1 1 3 ASN CB C 38.567 2.292 -14.344 1.00 . A A . 3 ASN CB 1 1
1 34 1 1 3 ASN CG C 38.246 1.984 -15.805 1.00 . A A . 3 ASN CG 1 1
1 35 1 1 3 ASN H H 37.772 -0.267 -14.073 1.00 . A A . 3 ASN H 1 1
1 36 1 1 3 ASN HA H 37.828 2.047 -12.322 1.00 . A A . 3 ASN HA 1 1
1 37 1 1 3 ASN HB2 H 38.595 3.363 -14.231 1.00 . A A . 3 ASN HB2 1 1
1 38 1 1 3 ASN HB3 H 39.546 1.896 -14.118 1.00 . A A . 3 ASN HB3 1 1
1 39 1 1 3 ASN HD21 H 37.238 3.689 -15.997 1.00 . A A . 3 ASN HD21 1 1
1 40 1 1 3 ASN HD22 H 37.316 2.706 -17.401 1.00 . A A . 3 ASN HD22 1 1
1 41 1 1 3 ASN N N 37.567 0.255 -13.266 1.00 . A A . 3 ASN N 1 1
1 42 1 1 3 ASN ND2 N 37.533 2.873 -16.459 1.00 . A A . 3 ASN ND2 1 1
1 43 1 1 3 ASN O O 35.693 3.156 -12.950 1.00 . A A . 3 ASN O 1 1
1 44 1 1 3 ASN OD1 O 38.656 0.950 -16.339 1.00 . A A . 3 ASN OD1 1 1
1 45 1 1 4 ALA C C 33.233 0.635 -14.597 1.00 . A A . 4 ALA C 1 1
1 46 1 1 4 ALA CA C 34.080 1.873 -14.795 1.00 . A A . 4 ALA CA 1 1
1 47 1 1 4 ALA CB C 33.959 2.382 -16.221 1.00 . A A . 4 ALA CB 1 1
1 48 1 1 4 ALA H H 35.908 0.847 -15.005 1.00 . A A . 4 ALA H 1 1
1 49 1 1 4 ALA HA H 33.748 2.643 -14.113 1.00 . A A . 4 ALA HA 1 1
1 50 1 1 4 ALA HB1 H 34.294 1.614 -16.902 1.00 . A A . 4 ALA HB1 1 1
1 51 1 1 4 ALA HB2 H 34.568 3.264 -16.346 1.00 . A A . 4 ALA HB2 1 1
1 52 1 1 4 ALA HB3 H 32.926 2.619 -16.433 1.00 . A A . 4 ALA HB3 1 1
1 53 1 1 4 ALA N N 35.463 1.553 -14.489 1.00 . A A . 4 ALA N 1 1
1 54 1 1 4 ALA O O 32.013 0.644 -14.793 1.00 . A A . 4 ALA O 1 1
1 55 1 1 5 GLN C C 32.650 -1.692 -12.568 1.00 . A A . 5 GLN C 1 1
1 56 1 1 5 GLN CA C 33.264 -1.697 -13.956 1.00 . A A . 5 GLN CA 1 1
1 57 1 1 5 GLN CB C 34.291 -2.832 -14.084 1.00 . A A . 5 GLN CB 1 1
1 58 1 1 5 GLN CD C 34.797 -5.328 -13.997 1.00 . A A . 5 GLN CD 1 1
1 59 1 1 5 GLN CG C 33.755 -4.229 -13.796 1.00 . A A . 5 GLN CG 1 1
1 60 1 1 5 GLN H H 34.863 -0.343 -14.075 1.00 . A A . 5 GLN H 1 1
1 61 1 1 5 GLN HA H 32.495 -1.835 -14.701 1.00 . A A . 5 GLN HA 1 1
1 62 1 1 5 GLN HB2 H 34.699 -2.836 -15.082 1.00 . A A . 5 GLN HB2 1 1
1 63 1 1 5 GLN HB3 H 35.087 -2.633 -13.383 1.00 . A A . 5 GLN HB3 1 1
1 64 1 1 5 GLN HE21 H 36.292 -4.089 -13.576 1.00 . A A . 5 GLN HE21 1 1
1 65 1 1 5 GLN HE22 H 36.737 -5.707 -13.933 1.00 . A A . 5 GLN HE22 1 1
1 66 1 1 5 GLN HG2 H 33.416 -4.265 -12.772 1.00 . A A . 5 GLN HG2 1 1
1 67 1 1 5 GLN HG3 H 32.920 -4.423 -14.453 1.00 . A A . 5 GLN HG3 1 1
1 68 1 1 5 GLN N N 33.899 -0.430 -14.209 1.00 . A A . 5 GLN N 1 1
1 69 1 1 5 GLN NE2 N 36.059 -5.006 -13.820 1.00 . A A . 5 GLN NE2 1 1
1 70 1 1 5 GLN O O 33.324 -1.373 -11.581 1.00 . A A . 5 GLN O 1 1
1 71 1 1 5 GLN OE1 O 34.454 -6.460 -14.333 1.00 . A A . 5 GLN OE1 1 1
1 72 1 1 6 LEU C C 30.225 -3.475 -10.978 1.00 . A A . 6 LEU C 1 1
1 73 1 1 6 LEU CA C 30.702 -2.073 -11.242 1.00 . A A . 6 LEU CA 1 1
1 74 1 1 6 LEU CB C 29.514 -1.089 -11.226 1.00 . A A . 6 LEU CB 1 1
1 75 1 1 6 LEU CD1 C 29.337 -0.941 -8.707 1.00 . A A . 6 LEU CD1 1 1
1 76 1 1 6 LEU CD2 C 27.455 -0.152 -10.118 1.00 . A A . 6 LEU CD2 1 1
1 77 1 1 6 LEU CG C 28.577 -1.164 -9.997 1.00 . A A . 6 LEU CG 1 1
1 78 1 1 6 LEU H H 30.903 -2.245 -13.308 1.00 . A A . 6 LEU H 1 1
1 79 1 1 6 LEU HA H 31.394 -1.789 -10.464 1.00 . A A . 6 LEU HA 1 1
1 80 1 1 6 LEU HB2 H 29.908 -0.084 -11.285 1.00 . A A . 6 LEU HB2 1 1
1 81 1 1 6 LEU HB3 H 28.919 -1.269 -12.111 1.00 . A A . 6 LEU HB3 1 1
1 82 1 1 6 LEU HD11 H 29.796 0.036 -8.726 1.00 . A A . 6 LEU HD11 1 1
1 83 1 1 6 LEU HD12 H 30.101 -1.698 -8.612 1.00 . A A . 6 LEU HD12 1 1
1 84 1 1 6 LEU HD13 H 28.659 -1.007 -7.869 1.00 . A A . 6 LEU HD13 1 1
1 85 1 1 6 LEU HD21 H 26.893 -0.338 -11.021 1.00 . A A . 6 LEU HD21 1 1
1 86 1 1 6 LEU HD22 H 27.871 0.844 -10.157 1.00 . A A . 6 LEU HD22 1 1
1 87 1 1 6 LEU HD23 H 26.798 -0.236 -9.265 1.00 . A A . 6 LEU HD23 1 1
1 88 1 1 6 LEU HG H 28.138 -2.149 -9.955 1.00 . A A . 6 LEU HG 1 1
1 89 1 1 6 LEU N N 31.398 -2.017 -12.491 1.00 . A A . 6 LEU N 1 1
1 90 1 1 6 LEU O O 29.479 -4.043 -11.771 1.00 . A A . 6 LEU O 1 1
1 91 1 1 7 ILE C C 28.955 -5.069 -8.669 1.00 . A A . 7 ILE C 1 1
1 92 1 1 7 ILE CA C 30.208 -5.334 -9.478 1.00 . A A . 7 ILE CA 1 1
1 93 1 1 7 ILE CB C 31.254 -6.097 -8.609 1.00 . A A . 7 ILE CB 1 1
1 94 1 1 7 ILE CD1 C 32.578 -6.934 -10.670 1.00 . A A . 7 ILE CD1 1 1
1 95 1 1 7 ILE CG1 C 32.618 -6.204 -9.335 1.00 . A A . 7 ILE CG1 1 1
1 96 1 1 7 ILE CG2 C 30.739 -7.487 -8.233 1.00 . A A . 7 ILE CG2 1 1
1 97 1 1 7 ILE H H 31.335 -3.574 -9.329 1.00 . A A . 7 ILE H 1 1
1 98 1 1 7 ILE HA H 29.953 -5.908 -10.357 1.00 . A A . 7 ILE HA 1 1
1 99 1 1 7 ILE HB H 31.390 -5.544 -7.692 1.00 . A A . 7 ILE HB 1 1
1 100 1 1 7 ILE HD11 H 32.226 -7.944 -10.519 1.00 . A A . 7 ILE HD11 1 1
1 101 1 1 7 ILE HD12 H 33.572 -6.962 -11.095 1.00 . A A . 7 ILE HD12 1 1
1 102 1 1 7 ILE HD13 H 31.917 -6.417 -11.348 1.00 . A A . 7 ILE HD13 1 1
1 103 1 1 7 ILE HG12 H 32.991 -5.208 -9.524 1.00 . A A . 7 ILE HG12 1 1
1 104 1 1 7 ILE HG13 H 33.314 -6.720 -8.692 1.00 . A A . 7 ILE HG13 1 1
1 105 1 1 7 ILE HG21 H 30.583 -8.068 -9.129 1.00 . A A . 7 ILE HG21 1 1
1 106 1 1 7 ILE HG22 H 29.804 -7.386 -7.705 1.00 . A A . 7 ILE HG22 1 1
1 107 1 1 7 ILE HG23 H 31.463 -7.979 -7.600 1.00 . A A . 7 ILE HG23 1 1
1 108 1 1 7 ILE N N 30.682 -4.044 -9.892 1.00 . A A . 7 ILE N 1 1
1 109 1 1 7 ILE O O 29.035 -4.622 -7.516 1.00 . A A . 7 ILE O 1 1
1 110 1 1 8 GLU C C 26.249 -5.842 -7.520 1.00 . A A . 8 GLU C 1 1
1 111 1 1 8 GLU CA C 26.552 -4.923 -8.689 1.00 . A A . 8 GLU CA 1 1
1 112 1 1 8 GLU CB C 25.430 -5.011 -9.719 1.00 . A A . 8 GLU CB 1 1
1 113 1 1 8 GLU CD C 24.154 -2.998 -8.929 1.00 . A A . 8 GLU CD 1 1
1 114 1 1 8 GLU CG C 24.097 -4.473 -9.228 1.00 . A A . 8 GLU CG 1 1
1 115 1 1 8 GLU H H 27.840 -5.624 -10.202 1.00 . A A . 8 GLU H 1 1
1 116 1 1 8 GLU HA H 26.606 -3.905 -8.330 1.00 . A A . 8 GLU HA 1 1
1 117 1 1 8 GLU HB2 H 25.715 -4.434 -10.586 1.00 . A A . 8 GLU HB2 1 1
1 118 1 1 8 GLU HB3 H 25.296 -6.044 -10.006 1.00 . A A . 8 GLU HB3 1 1
1 119 1 1 8 GLU HG2 H 23.345 -4.633 -9.984 1.00 . A A . 8 GLU HG2 1 1
1 120 1 1 8 GLU HG3 H 23.816 -4.995 -8.325 1.00 . A A . 8 GLU HG3 1 1
1 121 1 1 8 GLU N N 27.819 -5.251 -9.294 1.00 . A A . 8 GLU N 1 1
1 122 1 1 8 GLU O O 26.389 -7.073 -7.628 1.00 . A A . 8 GLU O 1 1
1 123 1 1 8 GLU OE1 O 23.960 -2.194 -9.859 1.00 . A A . 8 GLU OE1 1 1
1 124 1 1 8 GLU OE2 O 24.389 -2.613 -7.765 1.00 . A A . 8 GLU OE2 1 1
1 125 1 1 9 ASP C C 24.162 -6.662 -5.609 1.00 . A A . 9 ASP C 1 1
1 126 1 1 9 ASP CA C 25.449 -5.972 -5.231 1.00 . A A . 9 ASP CA 1 1
1 127 1 1 9 ASP CB C 25.170 -5.014 -4.057 1.00 . A A . 9 ASP CB 1 1
1 128 1 1 9 ASP CG C 26.347 -4.160 -3.650 1.00 . A A . 9 ASP CG 1 1
1 129 1 1 9 ASP H H 25.864 -4.263 -6.385 1.00 . A A . 9 ASP H 1 1
1 130 1 1 9 ASP HA H 26.205 -6.694 -4.960 1.00 . A A . 9 ASP HA 1 1
1 131 1 1 9 ASP HB2 H 24.370 -4.346 -4.338 1.00 . A A . 9 ASP HB2 1 1
1 132 1 1 9 ASP HB3 H 24.854 -5.593 -3.201 1.00 . A A . 9 ASP HB3 1 1
1 133 1 1 9 ASP N N 25.875 -5.243 -6.410 1.00 . A A . 9 ASP N 1 1
1 134 1 1 9 ASP O O 23.248 -6.009 -6.137 1.00 . A A . 9 ASP O 1 1
1 135 1 1 9 ASP OD1 O 26.607 -3.131 -4.316 1.00 . A A . 9 ASP OD1 1 1
1 136 1 1 9 ASP OD2 O 26.992 -4.452 -2.622 1.00 . A A . 9 ASP OD2 1 1
1 137 1 1 10 PRO C C 21.648 -8.367 -5.002 1.00 . A A . 10 PRO C 1 1
1 138 1 1 10 PRO CA C 22.877 -8.669 -5.844 1.00 . A A . 10 PRO CA 1 1
1 139 1 1 10 PRO CB C 23.281 -10.134 -5.717 1.00 . A A . 10 PRO CB 1 1
1 140 1 1 10 PRO CD C 24.982 -8.816 -4.649 1.00 . A A . 10 PRO CD 1 1
1 141 1 1 10 PRO CG C 24.321 -10.167 -4.647 1.00 . A A . 10 PRO CG 1 1
1 142 1 1 10 PRO HA H 22.663 -8.443 -6.877 1.00 . A A . 10 PRO HA 1 1
1 143 1 1 10 PRO HB2 H 22.416 -10.725 -5.453 1.00 . A A . 10 PRO HB2 1 1
1 144 1 1 10 PRO HB3 H 23.678 -10.470 -6.662 1.00 . A A . 10 PRO HB3 1 1
1 145 1 1 10 PRO HD2 H 25.110 -8.460 -3.636 1.00 . A A . 10 PRO HD2 1 1
1 146 1 1 10 PRO HD3 H 25.936 -8.867 -5.151 1.00 . A A . 10 PRO HD3 1 1
1 147 1 1 10 PRO HG2 H 23.856 -10.357 -3.691 1.00 . A A . 10 PRO HG2 1 1
1 148 1 1 10 PRO HG3 H 25.049 -10.937 -4.862 1.00 . A A . 10 PRO HG3 1 1
1 149 1 1 10 PRO N N 24.038 -7.957 -5.387 1.00 . A A . 10 PRO N 1 1
1 150 1 1 10 PRO O O 21.636 -8.562 -3.781 1.00 . A A . 10 PRO O 1 1
1 151 1 1 11 LEU C C 18.453 -8.725 -5.421 1.00 . A A . 11 LEU C 1 1
1 152 1 1 11 LEU CA C 19.383 -7.635 -5.012 1.00 . A A . 11 LEU CA 1 1
1 153 1 1 11 LEU CB C 18.818 -6.256 -5.406 1.00 . A A . 11 LEU CB 1 1
1 154 1 1 11 LEU CD1 C 17.558 -5.791 -3.268 1.00 . A A . 11 LEU CD1 1 1
1 155 1 1 11 LEU CD2 C 16.980 -4.539 -5.349 1.00 . A A . 11 LEU CD2 1 1
1 156 1 1 11 LEU CG C 17.466 -5.862 -4.783 1.00 . A A . 11 LEU CG 1 1
1 157 1 1 11 LEU H H 20.706 -7.733 -6.620 1.00 . A A . 11 LEU H 1 1
1 158 1 1 11 LEU HA H 19.538 -7.677 -3.944 1.00 . A A . 11 LEU HA 1 1
1 159 1 1 11 LEU HB2 H 19.542 -5.502 -5.135 1.00 . A A . 11 LEU HB2 1 1
1 160 1 1 11 LEU HB3 H 18.707 -6.244 -6.481 1.00 . A A . 11 LEU HB3 1 1
1 161 1 1 11 LEU HD11 H 18.320 -5.081 -2.984 1.00 . A A . 11 LEU HD11 1 1
1 162 1 1 11 LEU HD12 H 17.800 -6.767 -2.874 1.00 . A A . 11 LEU HD12 1 1
1 163 1 1 11 LEU HD13 H 16.607 -5.475 -2.865 1.00 . A A . 11 LEU HD13 1 1
1 164 1 1 11 LEU HD21 H 16.858 -4.629 -6.419 1.00 . A A . 11 LEU HD21 1 1
1 165 1 1 11 LEU HD22 H 17.702 -3.767 -5.132 1.00 . A A . 11 LEU HD22 1 1
1 166 1 1 11 LEU HD23 H 16.035 -4.282 -4.895 1.00 . A A . 11 LEU HD23 1 1
1 167 1 1 11 LEU HG H 16.736 -6.621 -5.028 1.00 . A A . 11 LEU HG 1 1
1 168 1 1 11 LEU N N 20.626 -7.895 -5.656 1.00 . A A . 11 LEU N 1 1
1 169 1 1 11 LEU O O 17.773 -8.646 -6.448 1.00 . A A . 11 LEU O 1 1
1 170 1 1 12 ASP C C 16.462 -10.939 -4.083 1.00 . A A . 12 ASP C 1 1
1 171 1 1 12 ASP CA C 17.648 -10.910 -4.982 1.00 . A A . 12 ASP CA 1 1
1 172 1 1 12 ASP CB C 18.457 -12.213 -4.918 1.00 . A A . 12 ASP CB 1 1
1 173 1 1 12 ASP CG C 19.584 -12.248 -5.934 1.00 . A A . 12 ASP CG 1 1
1 174 1 1 12 ASP H H 18.990 -9.767 -3.843 1.00 . A A . 12 ASP H 1 1
1 175 1 1 12 ASP HA H 17.291 -10.765 -5.992 1.00 . A A . 12 ASP HA 1 1
1 176 1 1 12 ASP HB2 H 18.888 -12.308 -3.933 1.00 . A A . 12 ASP HB2 1 1
1 177 1 1 12 ASP HB3 H 17.798 -13.049 -5.099 1.00 . A A . 12 ASP HB3 1 1
1 178 1 1 12 ASP N N 18.448 -9.763 -4.663 1.00 . A A . 12 ASP N 1 1
1 179 1 1 12 ASP O O 16.174 -11.925 -3.404 1.00 . A A . 12 ASP O 1 1
1 180 1 1 12 ASP OD1 O 19.306 -12.263 -7.161 1.00 . A A . 12 ASP OD1 1 1
1 181 1 1 12 ASP OD2 O 20.770 -12.264 -5.532 1.00 . A A . 12 ASP OD2 1 1
1 182 1 1 13 LYS C C 13.472 -9.315 -4.130 1.00 . A A . 13 LYS C 1 1
1 183 1 1 13 LYS CA C 14.606 -9.681 -3.270 1.00 . A A . 13 LYS CA 1 1
1 184 1 1 13 LYS CB C 14.734 -8.633 -2.175 1.00 . A A . 13 LYS CB 1 1
1 185 1 1 13 LYS CD C 15.722 -7.845 -0.010 1.00 . A A . 13 LYS CD 1 1
1 186 1 1 13 LYS CE C 14.393 -7.806 0.740 1.00 . A A . 13 LYS CE 1 1
1 187 1 1 13 LYS CG C 15.737 -8.935 -1.078 1.00 . A A . 13 LYS CG 1 1
1 188 1 1 13 LYS H H 16.099 -9.078 -4.601 1.00 . A A . 13 LYS H 1 1
1 189 1 1 13 LYS HA H 14.303 -10.613 -2.822 1.00 . A A . 13 LYS HA 1 1
1 190 1 1 13 LYS HB2 H 15.023 -7.705 -2.646 1.00 . A A . 13 LYS HB2 1 1
1 191 1 1 13 LYS HB3 H 13.748 -8.507 -1.753 1.00 . A A . 13 LYS HB3 1 1
1 192 1 1 13 LYS HD2 H 16.512 -8.032 0.700 1.00 . A A . 13 LYS HD2 1 1
1 193 1 1 13 LYS HD3 H 15.876 -6.889 -0.489 1.00 . A A . 13 LYS HD3 1 1
1 194 1 1 13 LYS HE2 H 13.585 -7.677 0.036 1.00 . A A . 13 LYS HE2 1 1
1 195 1 1 13 LYS HE3 H 14.261 -8.742 1.265 1.00 . A A . 13 LYS HE3 1 1
1 196 1 1 13 LYS HG2 H 15.483 -9.880 -0.619 1.00 . A A . 13 LYS HG2 1 1
1 197 1 1 13 LYS HG3 H 16.724 -8.991 -1.512 1.00 . A A . 13 LYS HG3 1 1
1 198 1 1 13 LYS HZ1 H 15.098 -6.760 2.413 1.00 . A A . 13 LYS HZ1 1 1
1 199 1 1 13 LYS HZ2 H 13.428 -6.712 2.207 1.00 . A A . 13 LYS HZ2 1 1
1 200 1 1 13 LYS HZ3 H 14.400 -5.787 1.217 1.00 . A A . 13 LYS HZ3 1 1
1 201 1 1 13 LYS N N 15.790 -9.827 -4.050 1.00 . A A . 13 LYS N 1 1
1 202 1 1 13 LYS NZ N 14.339 -6.704 1.709 1.00 . A A . 13 LYS NZ 1 1
1 203 1 1 13 LYS O O 13.349 -8.153 -4.563 1.00 . A A . 13 LYS O 1 1
1 204 1 1 14 PRO C C 10.561 -9.304 -4.030 1.00 . A A . 14 PRO C 1 1
1 205 1 1 14 PRO CA C 11.399 -10.037 -5.070 1.00 . A A . 14 PRO CA 1 1
1 206 1 1 14 PRO CB C 10.842 -11.448 -5.253 1.00 . A A . 14 PRO CB 1 1
1 207 1 1 14 PRO CD C 12.976 -11.745 -4.415 1.00 . A A . 14 PRO CD 1 1
1 208 1 1 14 PRO CG C 12.034 -12.292 -5.416 1.00 . A A . 14 PRO CG 1 1
1 209 1 1 14 PRO HA H 11.450 -9.506 -6.009 1.00 . A A . 14 PRO HA 1 1
1 210 1 1 14 PRO HB2 H 10.384 -11.693 -4.306 1.00 . A A . 14 PRO HB2 1 1
1 211 1 1 14 PRO HB3 H 10.158 -11.508 -6.084 1.00 . A A . 14 PRO HB3 1 1
1 212 1 1 14 PRO HD2 H 12.766 -12.150 -3.436 1.00 . A A . 14 PRO HD2 1 1
1 213 1 1 14 PRO HD3 H 13.999 -11.935 -4.703 1.00 . A A . 14 PRO HD3 1 1
1 214 1 1 14 PRO HG2 H 11.798 -13.325 -5.204 1.00 . A A . 14 PRO HG2 1 1
1 215 1 1 14 PRO HG3 H 12.442 -12.187 -6.409 1.00 . A A . 14 PRO HG3 1 1
1 216 1 1 14 PRO N N 12.673 -10.296 -4.480 1.00 . A A . 14 PRO N 1 1
1 217 1 1 14 PRO O O 10.442 -9.765 -2.873 1.00 . A A . 14 PRO O 1 1
1 218 1 1 15 ILE C C 7.757 -7.794 -3.813 1.00 . A A . 15 ILE C 1 1
1 219 1 1 15 ILE CA C 9.188 -7.456 -3.503 1.00 . A A . 15 ILE CA 1 1
1 220 1 1 15 ILE CB C 9.429 -5.931 -3.602 1.00 . A A . 15 ILE CB 1 1
1 221 1 1 15 ILE CD1 C 11.298 -4.173 -3.570 1.00 . A A . 15 ILE CD1 1 1
1 222 1 1 15 ILE CG1 C 10.924 -5.627 -3.403 1.00 . A A . 15 ILE CG1 1 1
1 223 1 1 15 ILE CG2 C 8.600 -5.201 -2.544 1.00 . A A . 15 ILE CG2 1 1
1 224 1 1 15 ILE H H 10.190 -7.852 -5.299 1.00 . A A . 15 ILE H 1 1
1 225 1 1 15 ILE HA H 9.426 -7.790 -2.506 1.00 . A A . 15 ILE HA 1 1
1 226 1 1 15 ILE HB H 9.123 -5.598 -4.579 1.00 . A A . 15 ILE HB 1 1
1 227 1 1 15 ILE HD11 H 12.363 -4.060 -3.421 1.00 . A A . 15 ILE HD11 1 1
1 228 1 1 15 ILE HD12 H 10.766 -3.577 -2.842 1.00 . A A . 15 ILE HD12 1 1
1 229 1 1 15 ILE HD13 H 11.035 -3.849 -4.566 1.00 . A A . 15 ILE HD13 1 1
1 230 1 1 15 ILE HG12 H 11.205 -5.918 -2.402 1.00 . A A . 15 ILE HG12 1 1
1 231 1 1 15 ILE HG13 H 11.496 -6.208 -4.112 1.00 . A A . 15 ILE HG13 1 1
1 232 1 1 15 ILE HG21 H 8.897 -5.538 -1.561 1.00 . A A . 15 ILE HG21 1 1
1 233 1 1 15 ILE HG22 H 7.552 -5.414 -2.695 1.00 . A A . 15 ILE HG22 1 1
1 234 1 1 15 ILE HG23 H 8.771 -4.138 -2.627 1.00 . A A . 15 ILE HG23 1 1
1 235 1 1 15 ILE N N 10.019 -8.194 -4.397 1.00 . A A . 15 ILE N 1 1
1 236 1 1 15 ILE O O 7.358 -7.785 -4.971 1.00 . A A . 15 ILE O 1 1
1 237 1 1 16 GLN C C 4.701 -7.360 -3.003 1.00 . A A . 16 GLN C 1 1
1 238 1 1 16 GLN CA C 5.641 -8.547 -2.998 1.00 . A A . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C 5.245 -9.597 -1.968 1.00 . A A . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C 6.122 -11.519 -3.391 1.00 . A A . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C 6.134 -10.835 -2.027 1.00 . A A . 16 GLN CG 1 1
1 242 1 1 16 GLN H H 7.399 -8.089 -1.904 1.00 . A A . 16 GLN H 1 1
1 243 1 1 16 GLN HA H 5.596 -8.997 -3.980 1.00 . A A . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H 5.308 -9.164 -0.981 1.00 . A A . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H 4.226 -9.898 -2.157 1.00 . A A . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H 4.204 -11.091 -3.669 1.00 . A A . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H 4.967 -11.942 -4.947 1.00 . A A . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H 7.148 -10.541 -1.806 1.00 . A A . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H 5.803 -11.544 -1.283 1.00 . A A . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N 7.011 -8.132 -2.804 1.00 . A A . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N 4.996 -11.518 -4.064 1.00 . A A . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O 5.045 -6.285 -2.477 1.00 . A A . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O 7.125 -12.095 -3.814 1.00 . A A . 16 GLN OE1 1 1
1 254 1 1 17 TYR C C 1.178 -6.931 -3.411 1.00 . A A . 17 TYR C 1 1
1 255 1 1 17 TYR CA C 2.571 -6.469 -3.791 1.00 . A A . 17 TYR CA 1 1
1 256 1 1 17 TYR CB C 2.505 -6.088 -5.285 1.00 . A A . 17 TYR CB 1 1
1 257 1 1 17 TYR CD1 C 4.569 -4.816 -5.995 1.00 . A A . 17 TYR CD1 1 1
1 258 1 1 17 TYR CD2 C 4.342 -7.084 -6.675 1.00 . A A . 17 TYR CD2 1 1
1 259 1 1 17 TYR CE1 C 5.778 -4.743 -6.659 1.00 . A A . 17 TYR CE1 1 1
1 260 1 1 17 TYR CE2 C 5.538 -7.022 -7.335 1.00 . A A . 17 TYR CE2 1 1
1 261 1 1 17 TYR CG C 3.832 -5.986 -5.995 1.00 . A A . 17 TYR CG 1 1
1 262 1 1 17 TYR CZ C 6.260 -5.854 -7.324 1.00 . A A . 17 TYR CZ 1 1
1 263 1 1 17 TYR H H 3.270 -8.445 -3.904 1.00 . A A . 17 TYR H 1 1
1 264 1 1 17 TYR HA H 2.851 -5.593 -3.227 1.00 . A A . 17 TYR HA 1 1
1 265 1 1 17 TYR HB2 H 1.924 -6.834 -5.804 1.00 . A A . 17 TYR HB2 1 1
1 266 1 1 17 TYR HB3 H 1.999 -5.138 -5.380 1.00 . A A . 17 TYR HB3 1 1
1 267 1 1 17 TYR HD1 H 4.187 -3.951 -5.471 1.00 . A A . 17 TYR HD1 1 1
1 268 1 1 17 TYR HD2 H 3.774 -8.003 -6.685 1.00 . A A . 17 TYR HD2 1 1
1 269 1 1 17 TYR HE1 H 6.345 -3.823 -6.652 1.00 . A A . 17 TYR HE1 1 1
1 270 1 1 17 TYR HE2 H 5.908 -7.896 -7.851 1.00 . A A . 17 TYR HE2 1 1
1 271 1 1 17 TYR HH H 8.128 -5.440 -7.380 1.00 . A A . 17 TYR HH 1 1
1 272 1 1 17 TYR N N 3.525 -7.549 -3.595 1.00 . A A . 17 TYR N 1 1
1 273 1 1 17 TYR O O 0.863 -8.118 -3.507 1.00 . A A . 17 TYR O 1 1
1 274 1 1 17 TYR OH O 7.464 -5.791 -7.992 1.00 . A A . 17 TYR OH 1 1
1 275 1 1 18 ARG C C -1.729 -4.939 -2.946 1.00 . A A . 18 ARG C 1 1
1 276 1 1 18 ARG CA C -1.041 -6.258 -2.780 1.00 . A A . 18 ARG CA 1 1
1 277 1 1 18 ARG CB C -1.409 -6.854 -1.405 1.00 . A A . 18 ARG CB 1 1
1 278 1 1 18 ARG CD C -1.971 -6.418 0.988 1.00 . A A . 18 ARG CD 1 1
1 279 1 1 18 ARG CG C -1.171 -5.941 -0.210 1.00 . A A . 18 ARG CG 1 1
1 280 1 1 18 ARG CZ C -4.396 -6.540 1.632 1.00 . A A . 18 ARG CZ 1 1
1 281 1 1 18 ARG H H 0.734 -5.137 -2.729 1.00 . A A . 18 ARG H 1 1
1 282 1 1 18 ARG HA H -1.366 -6.918 -3.571 1.00 . A A . 18 ARG HA 1 1
1 283 1 1 18 ARG HB2 H -2.455 -7.122 -1.411 1.00 . A A . 18 ARG HB2 1 1
1 284 1 1 18 ARG HB3 H -0.825 -7.750 -1.260 1.00 . A A . 18 ARG HB3 1 1
1 285 1 1 18 ARG HD2 H -1.685 -7.436 1.204 1.00 . A A . 18 ARG HD2 1 1
1 286 1 1 18 ARG HD3 H -1.750 -5.788 1.837 1.00 . A A . 18 ARG HD3 1 1
1 287 1 1 18 ARG HE H -3.693 -6.193 -0.210 1.00 . A A . 18 ARG HE 1 1
1 288 1 1 18 ARG HG2 H -0.120 -5.944 0.035 1.00 . A A . 18 ARG HG2 1 1
1 289 1 1 18 ARG HG3 H -1.482 -4.940 -0.466 1.00 . A A . 18 ARG HG3 1 1
1 290 1 1 18 ARG HH11 H -3.153 -6.986 3.197 1.00 . A A . 18 ARG HH11 1 1
1 291 1 1 18 ARG HH12 H -4.823 -6.961 3.578 1.00 . A A . 18 ARG HH12 1 1
1 292 1 1 18 ARG HH21 H -5.919 -6.230 0.310 1.00 . A A . 18 ARG HH21 1 1
1 293 1 1 18 ARG HH22 H -6.420 -6.542 1.920 1.00 . A A . 18 ARG HH22 1 1
1 294 1 1 18 ARG N N 0.375 -6.024 -2.963 1.00 . A A . 18 ARG N 1 1
1 295 1 1 18 ARG NE N -3.428 -6.374 0.721 1.00 . A A . 18 ARG NE 1 1
1 296 1 1 18 ARG NH1 N -4.098 -6.854 2.890 1.00 . A A . 18 ARG NH1 1 1
1 297 1 1 18 ARG NH2 N -5.670 -6.428 1.263 1.00 . A A . 18 ARG NH2 1 1
1 298 1 1 18 ARG O O -1.148 -3.912 -2.632 1.00 . A A . 18 ARG O 1 1
1 299 1 1 19 VAL C C -4.230 -3.276 -2.261 1.00 . A A . 19 VAL C 1 1
1 300 1 1 19 VAL CA C -3.620 -3.686 -3.586 1.00 . A A . 19 VAL CA 1 1
1 301 1 1 19 VAL CB C -4.691 -3.694 -4.720 1.00 . A A . 19 VAL CB 1 1
1 302 1 1 19 VAL CG1 C -4.033 -3.879 -6.078 1.00 . A A . 19 VAL CG1 1 1
1 303 1 1 19 VAL CG2 C -5.743 -4.770 -4.493 1.00 . A A . 19 VAL CG2 1 1
1 304 1 1 19 VAL H H -3.337 -5.775 -3.718 1.00 . A A . 19 VAL H 1 1
1 305 1 1 19 VAL HA H -2.880 -2.933 -3.815 1.00 . A A . 19 VAL HA 1 1
1 306 1 1 19 VAL HB H -5.177 -2.730 -4.718 1.00 . A A . 19 VAL HB 1 1
1 307 1 1 19 VAL HG11 H -3.348 -3.065 -6.263 1.00 . A A . 19 VAL HG11 1 1
1 308 1 1 19 VAL HG12 H -4.796 -3.880 -6.842 1.00 . A A . 19 VAL HG12 1 1
1 309 1 1 19 VAL HG13 H -3.497 -4.817 -6.097 1.00 . A A . 19 VAL HG13 1 1
1 310 1 1 19 VAL HG21 H -6.460 -4.752 -5.301 1.00 . A A . 19 VAL HG21 1 1
1 311 1 1 19 VAL HG22 H -6.249 -4.580 -3.560 1.00 . A A . 19 VAL HG22 1 1
1 312 1 1 19 VAL HG23 H -5.270 -5.740 -4.457 1.00 . A A . 19 VAL HG23 1 1
1 313 1 1 19 VAL N N -2.913 -4.932 -3.448 1.00 . A A . 19 VAL N 1 1
1 314 1 1 19 VAL O O -4.673 -4.121 -1.476 1.00 . A A . 19 VAL O 1 1
1 315 1 1 20 CYS C C -6.273 -1.582 -0.961 1.00 . A A . 20 CYS C 1 1
1 316 1 1 20 CYS CA C -4.779 -1.469 -0.789 1.00 . A A . 20 CYS CA 1 1
1 317 1 1 20 CYS CB C -4.397 -0.006 -0.605 1.00 . A A . 20 CYS CB 1 1
1 318 1 1 20 CYS H H -3.679 -1.419 -2.600 1.00 . A A . 20 CYS H 1 1
1 319 1 1 20 CYS HA H -4.458 -2.046 0.065 1.00 . A A . 20 CYS HA 1 1
1 320 1 1 20 CYS HB2 H -3.324 0.090 -0.613 1.00 . A A . 20 CYS HB2 1 1
1 321 1 1 20 CYS HB3 H -4.794 0.557 -1.438 1.00 . A A . 20 CYS HB3 1 1
1 322 1 1 20 CYS N N -4.167 -2.006 -1.977 1.00 . A A . 20 CYS N 1 1
1 323 1 1 20 CYS O O -6.808 -1.089 -1.943 1.00 . A A . 20 CYS O 1 1
1 324 1 1 20 CYS SG S -5.049 0.740 0.928 1.00 . A A . 20 CYS SG 1 1
1 325 1 1 21 GLU C C -9.229 -1.221 -0.288 1.00 . A A . 21 GLU C 1 1
1 326 1 1 21 GLU CA C -8.358 -2.480 -0.115 1.00 . A A . 21 GLU CA 1 1
1 327 1 1 21 GLU CB C -8.835 -3.386 1.047 1.00 . A A . 21 GLU CB 1 1
1 328 1 1 21 GLU CD C -8.573 -1.653 2.935 1.00 . A A . 21 GLU CD 1 1
1 329 1 1 21 GLU CG C -8.272 -3.053 2.451 1.00 . A A . 21 GLU CG 1 1
1 330 1 1 21 GLU H H -6.445 -2.527 0.767 1.00 . A A . 21 GLU H 1 1
1 331 1 1 21 GLU HA H -8.477 -3.043 -1.030 1.00 . A A . 21 GLU HA 1 1
1 332 1 1 21 GLU HB2 H -9.911 -3.330 1.101 1.00 . A A . 21 GLU HB2 1 1
1 333 1 1 21 GLU HB3 H -8.565 -4.405 0.808 1.00 . A A . 21 GLU HB3 1 1
1 334 1 1 21 GLU HG2 H -8.695 -3.746 3.162 1.00 . A A . 21 GLU HG2 1 1
1 335 1 1 21 GLU HG3 H -7.202 -3.192 2.434 1.00 . A A . 21 GLU HG3 1 1
1 336 1 1 21 GLU N N -6.931 -2.217 -0.025 1.00 . A A . 21 GLU N 1 1
1 337 1 1 21 GLU O O -10.234 -1.246 -1.002 1.00 . A A . 21 GLU O 1 1
1 338 1 1 21 GLU OE1 O -9.696 -1.394 3.434 1.00 . A A . 21 GLU OE1 1 1
1 339 1 1 21 GLU OE2 O -7.699 -0.786 2.821 1.00 . A A . 21 GLU OE2 1 1
1 340 1 1 22 LYS C C -9.185 2.032 -0.842 1.00 . A A . 22 LYS C 1 1
1 341 1 1 22 LYS CA C -9.634 1.070 0.272 1.00 . A A . 22 LYS CA 1 1
1 342 1 1 22 LYS CB C -9.675 1.760 1.645 1.00 . A A . 22 LYS CB 1 1
1 343 1 1 22 LYS CD C -8.424 2.893 3.564 1.00 . A A . 22 LYS CD 1 1
1 344 1 1 22 LYS CE C -8.570 1.872 4.723 1.00 . A A . 22 LYS CE 1 1
1 345 1 1 22 LYS CG C -8.328 2.261 2.164 1.00 . A A . 22 LYS CG 1 1
1 346 1 1 22 LYS H H -8.044 -0.173 0.907 1.00 . A A . 22 LYS H 1 1
1 347 1 1 22 LYS HA H -10.639 0.759 0.030 1.00 . A A . 22 LYS HA 1 1
1 348 1 1 22 LYS HB2 H -10.347 2.601 1.595 1.00 . A A . 22 LYS HB2 1 1
1 349 1 1 22 LYS HB3 H -10.068 1.056 2.362 1.00 . A A . 22 LYS HB3 1 1
1 350 1 1 22 LYS HD2 H -7.527 3.469 3.735 1.00 . A A . 22 LYS HD2 1 1
1 351 1 1 22 LYS HD3 H -9.271 3.563 3.575 1.00 . A A . 22 LYS HD3 1 1
1 352 1 1 22 LYS HE2 H -7.725 1.201 4.700 1.00 . A A . 22 LYS HE2 1 1
1 353 1 1 22 LYS HE3 H -8.547 2.420 5.653 1.00 . A A . 22 LYS HE3 1 1
1 354 1 1 22 LYS HG2 H -7.645 1.426 2.212 1.00 . A A . 22 LYS HG2 1 1
1 355 1 1 22 LYS HG3 H -7.943 2.996 1.472 1.00 . A A . 22 LYS HG3 1 1
1 356 1 1 22 LYS HZ1 H -10.638 1.637 4.478 1.00 . A A . 22 LYS HZ1 1 1
1 357 1 1 22 LYS HZ2 H -9.938 0.578 5.597 1.00 . A A . 22 LYS HZ2 1 1
1 358 1 1 22 LYS HZ3 H -9.715 0.276 3.978 1.00 . A A . 22 LYS HZ3 1 1
1 359 1 1 22 LYS N N -8.843 -0.138 0.333 1.00 . A A . 22 LYS N 1 1
1 360 1 1 22 LYS NZ N -9.807 1.047 4.679 1.00 . A A . 22 LYS NZ 1 1
1 361 1 1 22 LYS O O -10.008 2.759 -1.401 1.00 . A A . 22 LYS O 1 1
1 362 1 1 23 CYS C C -7.376 2.308 -3.583 1.00 . A A . 23 CYS C 1 1
1 363 1 1 23 CYS CA C -7.424 2.966 -2.205 1.00 . A A . 23 CYS CA 1 1
1 364 1 1 23 CYS CB C -6.052 3.529 -1.859 1.00 . A A . 23 CYS CB 1 1
1 365 1 1 23 CYS H H -7.282 1.451 -0.704 1.00 . A A . 23 CYS H 1 1
1 366 1 1 23 CYS HA H -8.129 3.785 -2.249 1.00 . A A . 23 CYS HA 1 1
1 367 1 1 23 CYS HB2 H -5.321 2.734 -1.906 1.00 . A A . 23 CYS HB2 1 1
1 368 1 1 23 CYS HB3 H -5.794 4.283 -2.588 1.00 . A A . 23 CYS HB3 1 1
1 369 1 1 23 CYS N N -7.905 2.042 -1.174 1.00 . A A . 23 CYS N 1 1
1 370 1 1 23 CYS O O -7.529 2.976 -4.586 1.00 . A A . 23 CYS O 1 1
1 371 1 1 23 CYS SG S -5.929 4.282 -0.211 1.00 . A A . 23 CYS SG 1 1
1 372 1 1 24 GLY C C -5.721 0.266 -5.557 1.00 . A A . 24 GLY C 1 1
1 373 1 1 24 GLY CA C -7.091 0.278 -4.889 1.00 . A A . 24 GLY CA 1 1
1 374 1 1 24 GLY H H -7.049 0.471 -2.800 1.00 . A A . 24 GLY H 1 1
1 375 1 1 24 GLY HA2 H -7.382 -0.747 -4.707 1.00 . A A . 24 GLY HA2 1 1
1 376 1 1 24 GLY HA3 H -7.804 0.720 -5.568 1.00 . A A . 24 GLY HA3 1 1
1 377 1 1 24 GLY N N -7.140 1.000 -3.622 1.00 . A A . 24 GLY N 1 1
1 378 1 1 24 GLY O O -5.569 -0.261 -6.651 1.00 . A A . 24 GLY O 1 1
1 379 1 1 25 LYS C C -2.536 -0.273 -5.024 1.00 . A A . 25 LYS C 1 1
1 380 1 1 25 LYS CA C -3.381 0.900 -5.489 1.00 . A A . 25 LYS CA 1 1
1 381 1 1 25 LYS CB C -2.662 2.243 -5.171 1.00 . A A . 25 LYS CB 1 1
1 382 1 1 25 LYS CD C -4.606 3.798 -5.613 1.00 . A A . 25 LYS CD 1 1
1 383 1 1 25 LYS CE C -5.175 4.850 -6.549 1.00 . A A . 25 LYS CE 1 1
1 384 1 1 25 LYS CG C -3.174 3.456 -5.955 1.00 . A A . 25 LYS CG 1 1
1 385 1 1 25 LYS H H -4.903 1.222 -4.029 1.00 . A A . 25 LYS H 1 1
1 386 1 1 25 LYS HA H -3.504 0.818 -6.559 1.00 . A A . 25 LYS HA 1 1
1 387 1 1 25 LYS HB2 H -2.785 2.455 -4.120 1.00 . A A . 25 LYS HB2 1 1
1 388 1 1 25 LYS HB3 H -1.610 2.123 -5.380 1.00 . A A . 25 LYS HB3 1 1
1 389 1 1 25 LYS HD2 H -5.181 2.886 -5.651 1.00 . A A . 25 LYS HD2 1 1
1 390 1 1 25 LYS HD3 H -4.631 4.169 -4.600 1.00 . A A . 25 LYS HD3 1 1
1 391 1 1 25 LYS HE2 H -4.619 5.767 -6.419 1.00 . A A . 25 LYS HE2 1 1
1 392 1 1 25 LYS HE3 H -5.064 4.505 -7.566 1.00 . A A . 25 LYS HE3 1 1
1 393 1 1 25 LYS HG2 H -2.552 4.307 -5.725 1.00 . A A . 25 LYS HG2 1 1
1 394 1 1 25 LYS HG3 H -3.102 3.238 -7.010 1.00 . A A . 25 LYS HG3 1 1
1 395 1 1 25 LYS HZ1 H -7.182 4.255 -6.386 1.00 . A A . 25 LYS HZ1 1 1
1 396 1 1 25 LYS HZ2 H -6.976 5.836 -6.924 1.00 . A A . 25 LYS HZ2 1 1
1 397 1 1 25 LYS HZ3 H -6.745 5.466 -5.314 1.00 . A A . 25 LYS HZ3 1 1
1 398 1 1 25 LYS N N -4.728 0.838 -4.910 1.00 . A A . 25 LYS N 1 1
1 399 1 1 25 LYS NZ N -6.601 5.114 -6.280 1.00 . A A . 25 LYS NZ 1 1
1 400 1 1 25 LYS O O -2.656 -0.691 -3.867 1.00 . A A . 25 LYS O 1 1
1 401 1 1 26 PRO C C 0.349 -1.471 -4.713 1.00 . A A . 26 PRO C 1 1
1 402 1 1 26 PRO CA C -0.807 -1.949 -5.579 1.00 . A A . 26 PRO CA 1 1
1 403 1 1 26 PRO CB C -0.300 -2.448 -6.936 1.00 . A A . 26 PRO CB 1 1
1 404 1 1 26 PRO CD C -1.555 -0.440 -7.343 1.00 . A A . 26 PRO CD 1 1
1 405 1 1 26 PRO CG C -0.395 -1.267 -7.840 1.00 . A A . 26 PRO CG 1 1
1 406 1 1 26 PRO HA H -1.333 -2.740 -5.065 1.00 . A A . 26 PRO HA 1 1
1 407 1 1 26 PRO HB2 H 0.715 -2.802 -6.822 1.00 . A A . 26 PRO HB2 1 1
1 408 1 1 26 PRO HB3 H -0.928 -3.260 -7.274 1.00 . A A . 26 PRO HB3 1 1
1 409 1 1 26 PRO HD2 H -1.330 0.612 -7.424 1.00 . A A . 26 PRO HD2 1 1
1 410 1 1 26 PRO HD3 H -2.449 -0.676 -7.898 1.00 . A A . 26 PRO HD3 1 1
1 411 1 1 26 PRO HG2 H 0.520 -0.695 -7.786 1.00 . A A . 26 PRO HG2 1 1
1 412 1 1 26 PRO HG3 H -0.572 -1.590 -8.857 1.00 . A A . 26 PRO HG3 1 1
1 413 1 1 26 PRO N N -1.697 -0.842 -5.920 1.00 . A A . 26 PRO N 1 1
1 414 1 1 26 PRO O O 1.156 -0.622 -5.121 1.00 . A A . 26 PRO O 1 1
1 415 1 1 27 LEU C C 2.426 -2.679 -2.446 1.00 . A A . 27 LEU C 1 1
1 416 1 1 27 LEU CA C 1.396 -1.585 -2.571 1.00 . A A . 27 LEU CA 1 1
1 417 1 1 27 LEU CB C 0.769 -1.387 -1.192 1.00 . A A . 27 LEU CB 1 1
1 418 1 1 27 LEU CD1 C -0.910 -0.406 0.347 1.00 . A A . 27 LEU CD1 1 1
1 419 1 1 27 LEU CD2 C -0.474 0.736 -1.846 1.00 . A A . 27 LEU CD2 1 1
1 420 1 1 27 LEU CG C -0.542 -0.597 -1.103 1.00 . A A . 27 LEU CG 1 1
1 421 1 1 27 LEU H H -0.242 -2.665 -3.253 1.00 . A A . 27 LEU H 1 1
1 422 1 1 27 LEU HA H 1.858 -0.661 -2.880 1.00 . A A . 27 LEU HA 1 1
1 423 1 1 27 LEU HB2 H 0.587 -2.364 -0.774 1.00 . A A . 27 LEU HB2 1 1
1 424 1 1 27 LEU HB3 H 1.501 -0.891 -0.569 1.00 . A A . 27 LEU HB3 1 1
1 425 1 1 27 LEU HD11 H -0.071 0.037 0.862 1.00 . A A . 27 LEU HD11 1 1
1 426 1 1 27 LEU HD12 H -1.148 -1.359 0.795 1.00 . A A . 27 LEU HD12 1 1
1 427 1 1 27 LEU HD13 H -1.757 0.256 0.438 1.00 . A A . 27 LEU HD13 1 1
1 428 1 1 27 LEU HD21 H 0.330 1.345 -1.461 1.00 . A A . 27 LEU HD21 1 1
1 429 1 1 27 LEU HD22 H -1.417 1.256 -1.740 1.00 . A A . 27 LEU HD22 1 1
1 430 1 1 27 LEU HD23 H -0.323 0.536 -2.896 1.00 . A A . 27 LEU HD23 1 1
1 431 1 1 27 LEU HG H -1.324 -1.202 -1.540 1.00 . A A . 27 LEU HG 1 1
1 432 1 1 27 LEU N N 0.407 -1.977 -3.525 1.00 . A A . 27 LEU N 1 1
1 433 1 1 27 LEU O O 2.081 -3.843 -2.217 1.00 . A A . 27 LEU O 1 1
1 434 1 1 28 ALA C C 5.111 -3.182 -0.955 1.00 . A A . 28 ALA C 1 1
1 435 1 1 28 ALA CA C 4.754 -3.219 -2.417 1.00 . A A . 28 ALA CA 1 1
1 436 1 1 28 ALA CB C 5.942 -2.783 -3.263 1.00 . A A . 28 ALA CB 1 1
1 437 1 1 28 ALA H H 3.845 -1.406 -2.924 1.00 . A A . 28 ALA H 1 1
1 438 1 1 28 ALA HA H 4.494 -4.239 -2.662 1.00 . A A . 28 ALA HA 1 1
1 439 1 1 28 ALA HB1 H 6.775 -3.446 -3.086 1.00 . A A . 28 ALA HB1 1 1
1 440 1 1 28 ALA HB2 H 6.226 -1.776 -2.999 1.00 . A A . 28 ALA HB2 1 1
1 441 1 1 28 ALA HB3 H 5.677 -2.816 -4.310 1.00 . A A . 28 ALA HB3 1 1
1 442 1 1 28 ALA N N 3.655 -2.322 -2.627 1.00 . A A . 28 ALA N 1 1
1 443 1 1 28 ALA O O 4.884 -2.175 -0.290 1.00 . A A . 28 ALA O 1 1
1 444 1 1 29 LEU C C 7.051 -3.271 1.407 1.00 . A A . 29 LEU C 1 1
1 445 1 1 29 LEU CA C 6.069 -4.371 0.959 1.00 . A A . 29 LEU CA 1 1
1 446 1 1 29 LEU CB C 6.624 -5.767 1.244 1.00 . A A . 29 LEU CB 1 1
1 447 1 1 29 LEU CD1 C 4.386 -6.872 0.669 1.00 . A A . 29 LEU CD1 1 1
1 448 1 1 29 LEU CD2 C 6.285 -8.221 1.474 1.00 . A A . 29 LEU CD2 1 1
1 449 1 1 29 LEU CG C 5.604 -6.885 1.587 1.00 . A A . 29 LEU CG 1 1
1 450 1 1 29 LEU H H 5.768 -5.026 -1.064 1.00 . A A . 29 LEU H 1 1
1 451 1 1 29 LEU HA H 5.169 -4.242 1.542 1.00 . A A . 29 LEU HA 1 1
1 452 1 1 29 LEU HB2 H 7.178 -6.082 0.373 1.00 . A A . 29 LEU HB2 1 1
1 453 1 1 29 LEU HB3 H 7.318 -5.680 2.068 1.00 . A A . 29 LEU HB3 1 1
1 454 1 1 29 LEU HD11 H 3.878 -5.921 0.757 1.00 . A A . 29 LEU HD11 1 1
1 455 1 1 29 LEU HD12 H 3.711 -7.665 0.953 1.00 . A A . 29 LEU HD12 1 1
1 456 1 1 29 LEU HD13 H 4.703 -7.018 -0.352 1.00 . A A . 29 LEU HD13 1 1
1 457 1 1 29 LEU HD21 H 6.603 -8.325 0.446 1.00 . A A . 29 LEU HD21 1 1
1 458 1 1 29 LEU HD22 H 5.590 -9.007 1.722 1.00 . A A . 29 LEU HD22 1 1
1 459 1 1 29 LEU HD23 H 7.142 -8.248 2.130 1.00 . A A . 29 LEU HD23 1 1
1 460 1 1 29 LEU HG H 5.268 -6.773 2.606 1.00 . A A . 29 LEU HG 1 1
1 461 1 1 29 LEU N N 5.663 -4.256 -0.458 1.00 . A A . 29 LEU N 1 1
1 462 1 1 29 LEU O O 7.128 -2.935 2.583 1.00 . A A . 29 LEU O 1 1
1 463 1 1 30 THR C C 7.886 -0.305 1.012 1.00 . A A . 30 THR C 1 1
1 464 1 1 30 THR CA C 8.672 -1.623 0.793 1.00 . A A . 30 THR CA 1 1
1 465 1 1 30 THR CB C 9.668 -1.449 -0.364 1.00 . A A . 30 THR CB 1 1
1 466 1 1 30 THR CG2 C 10.804 -0.507 0.027 1.00 . A A . 30 THR CG2 1 1
1 467 1 1 30 THR H H 7.751 -3.039 -0.437 1.00 . A A . 30 THR H 1 1
1 468 1 1 30 THR HA H 9.221 -1.872 1.689 1.00 . A A . 30 THR HA 1 1
1 469 1 1 30 THR HB H 9.146 -1.050 -1.221 1.00 . A A . 30 THR HB 1 1
1 470 1 1 30 THR HG1 H 11.166 -2.632 -0.824 1.00 . A A . 30 THR HG1 1 1
1 471 1 1 30 THR HG21 H 11.481 -0.389 -0.806 1.00 . A A . 30 THR HG21 1 1
1 472 1 1 30 THR HG22 H 11.337 -0.917 0.872 1.00 . A A . 30 THR HG22 1 1
1 473 1 1 30 THR HG23 H 10.394 0.456 0.296 1.00 . A A . 30 THR HG23 1 1
1 474 1 1 30 THR N N 7.774 -2.705 0.483 1.00 . A A . 30 THR N 1 1
1 475 1 1 30 THR O O 8.289 0.550 1.797 1.00 . A A . 30 THR O 1 1
1 476 1 1 30 THR OG1 O 10.216 -2.736 -0.691 1.00 . A A . 30 THR OG1 1 1
1 477 1 1 31 ALA C C 4.695 0.922 1.233 1.00 . A A . 31 ALA C 1 1
1 478 1 1 31 ALA CA C 5.958 1.044 0.382 1.00 . A A . 31 ALA CA 1 1
1 479 1 1 31 ALA CB C 5.594 1.444 -1.039 1.00 . A A . 31 ALA CB 1 1
1 480 1 1 31 ALA H H 6.365 -0.957 -0.124 1.00 . A A . 31 ALA H 1 1
1 481 1 1 31 ALA HA H 6.581 1.823 0.797 1.00 . A A . 31 ALA HA 1 1
1 482 1 1 31 ALA HB1 H 5.058 2.381 -1.017 1.00 . A A . 31 ALA HB1 1 1
1 483 1 1 31 ALA HB2 H 4.964 0.682 -1.473 1.00 . A A . 31 ALA HB2 1 1
1 484 1 1 31 ALA HB3 H 6.493 1.552 -1.628 1.00 . A A . 31 ALA HB3 1 1
1 485 1 1 31 ALA N N 6.735 -0.190 0.364 1.00 . A A . 31 ALA N 1 1
1 486 1 1 31 ALA O O 3.954 1.895 1.398 1.00 . A A . 31 ALA O 1 1
1 487 1 1 32 ILE C C 3.211 0.429 3.793 1.00 . A A . 32 ILE C 1 1
1 488 1 1 32 ILE CA C 3.248 -0.507 2.586 1.00 . A A . 32 ILE CA 1 1
1 489 1 1 32 ILE CB C 3.096 -2.017 3.039 1.00 . A A . 32 ILE CB 1 1
1 490 1 1 32 ILE CD1 C 0.534 -1.959 3.199 1.00 . A A . 32 ILE CD1 1 1
1 491 1 1 32 ILE CG1 C 1.838 -2.244 3.900 1.00 . A A . 32 ILE CG1 1 1
1 492 1 1 32 ILE CG2 C 4.316 -2.513 3.790 1.00 . A A . 32 ILE CG2 1 1
1 493 1 1 32 ILE H H 5.070 -1.004 1.600 1.00 . A A . 32 ILE H 1 1
1 494 1 1 32 ILE HA H 2.407 -0.250 1.956 1.00 . A A . 32 ILE HA 1 1
1 495 1 1 32 ILE HB H 3.005 -2.614 2.143 1.00 . A A . 32 ILE HB 1 1
1 496 1 1 32 ILE HD11 H 0.459 -2.575 2.316 1.00 . A A . 32 ILE HD11 1 1
1 497 1 1 32 ILE HD12 H 0.502 -0.918 2.915 1.00 . A A . 32 ILE HD12 1 1
1 498 1 1 32 ILE HD13 H -0.287 -2.175 3.865 1.00 . A A . 32 ILE HD13 1 1
1 499 1 1 32 ILE HG12 H 1.815 -3.274 4.221 1.00 . A A . 32 ILE HG12 1 1
1 500 1 1 32 ILE HG13 H 1.896 -1.604 4.769 1.00 . A A . 32 ILE HG13 1 1
1 501 1 1 32 ILE HG21 H 4.462 -1.909 4.671 1.00 . A A . 32 ILE HG21 1 1
1 502 1 1 32 ILE HG22 H 5.185 -2.441 3.152 1.00 . A A . 32 ILE HG22 1 1
1 503 1 1 32 ILE HG23 H 4.162 -3.542 4.080 1.00 . A A . 32 ILE HG23 1 1
1 504 1 1 32 ILE N N 4.446 -0.268 1.775 1.00 . A A . 32 ILE N 1 1
1 505 1 1 32 ILE O O 2.188 1.035 4.075 1.00 . A A . 32 ILE O 1 1
1 506 1 1 33 VAL C C 4.147 2.900 5.368 1.00 . A A . 33 VAL C 1 1
1 507 1 1 33 VAL CA C 4.452 1.414 5.617 1.00 . A A . 33 VAL CA 1 1
1 508 1 1 33 VAL CB C 5.810 1.211 6.345 1.00 . A A . 33 VAL CB 1 1
1 509 1 1 33 VAL CG1 C 5.863 -0.184 6.955 1.00 . A A . 33 VAL CG1 1 1
1 510 1 1 33 VAL CG2 C 6.983 1.391 5.382 1.00 . A A . 33 VAL CG2 1 1
1 511 1 1 33 VAL H H 5.150 0.169 4.068 1.00 . A A . 33 VAL H 1 1
1 512 1 1 33 VAL HA H 3.673 1.052 6.275 1.00 . A A . 33 VAL HA 1 1
1 513 1 1 33 VAL HB H 5.894 1.941 7.136 1.00 . A A . 33 VAL HB 1 1
1 514 1 1 33 VAL HG11 H 6.801 -0.322 7.473 1.00 . A A . 33 VAL HG11 1 1
1 515 1 1 33 VAL HG12 H 5.775 -0.919 6.168 1.00 . A A . 33 VAL HG12 1 1
1 516 1 1 33 VAL HG13 H 5.047 -0.304 7.651 1.00 . A A . 33 VAL HG13 1 1
1 517 1 1 33 VAL HG21 H 6.953 2.388 4.970 1.00 . A A . 33 VAL HG21 1 1
1 518 1 1 33 VAL HG22 H 6.909 0.669 4.583 1.00 . A A . 33 VAL HG22 1 1
1 519 1 1 33 VAL HG23 H 7.915 1.245 5.907 1.00 . A A . 33 VAL HG23 1 1
1 520 1 1 33 VAL N N 4.350 0.605 4.426 1.00 . A A . 33 VAL N 1 1
1 521 1 1 33 VAL O O 3.275 3.469 6.025 1.00 . A A . 33 VAL O 1 1
1 522 1 1 34 ASP C C 3.229 5.174 3.505 1.00 . A A . 34 ASP C 1 1
1 523 1 1 34 ASP CA C 4.600 4.916 4.102 1.00 . A A . 34 ASP CA 1 1
1 524 1 1 34 ASP CB C 5.714 5.488 3.209 1.00 . A A . 34 ASP CB 1 1
1 525 1 1 34 ASP CG C 5.799 4.857 1.834 1.00 . A A . 34 ASP CG 1 1
1 526 1 1 34 ASP H H 5.414 2.986 3.816 1.00 . A A . 34 ASP H 1 1
1 527 1 1 34 ASP HA H 4.628 5.420 5.057 1.00 . A A . 34 ASP HA 1 1
1 528 1 1 34 ASP HB2 H 5.547 6.546 3.078 1.00 . A A . 34 ASP HB2 1 1
1 529 1 1 34 ASP HB3 H 6.658 5.348 3.713 1.00 . A A . 34 ASP HB3 1 1
1 530 1 1 34 ASP N N 4.793 3.496 4.381 1.00 . A A . 34 ASP N 1 1
1 531 1 1 34 ASP O O 2.574 6.206 3.809 1.00 . A A . 34 ASP O 1 1
1 532 1 1 34 ASP OD1 O 6.473 3.825 1.692 1.00 . A A . 34 ASP OD1 1 1
1 533 1 1 34 ASP OD2 O 5.226 5.410 0.871 1.00 . A A . 34 ASP OD2 1 1
1 534 1 1 35 HIS C C 0.412 4.301 3.258 1.00 . A A . 35 HIS C 1 1
1 535 1 1 35 HIS CA C 1.436 4.379 2.137 1.00 . A A . 35 HIS CA 1 1
1 536 1 1 35 HIS CB C 1.131 3.344 1.019 1.00 . A A . 35 HIS CB 1 1
1 537 1 1 35 HIS CD2 C -1.398 2.883 1.100 1.00 . A A . 35 HIS CD2 1 1
1 538 1 1 35 HIS CE1 C -2.043 4.039 -0.634 1.00 . A A . 35 HIS CE1 1 1
1 539 1 1 35 HIS CG C -0.300 3.405 0.547 1.00 . A A . 35 HIS CG 1 1
1 540 1 1 35 HIS H H 3.331 3.493 2.416 1.00 . A A . 35 HIS H 1 1
1 541 1 1 35 HIS HA H 1.371 5.374 1.720 1.00 . A A . 35 HIS HA 1 1
1 542 1 1 35 HIS HB2 H 1.775 3.518 0.169 1.00 . A A . 35 HIS HB2 1 1
1 543 1 1 35 HIS HB3 H 1.313 2.350 1.400 1.00 . A A . 35 HIS HB3 1 1
1 544 1 1 35 HIS HD1 H -0.162 4.622 -1.168 1.00 . A A . 35 HIS HD1 1 1
1 545 1 1 35 HIS HD2 H -1.421 2.242 1.971 1.00 . A A . 35 HIS HD2 1 1
1 546 1 1 35 HIS HE1 H -2.655 4.492 -1.398 1.00 . A A . 35 HIS HE1 1 1
1 547 1 1 35 HIS N N 2.760 4.251 2.678 1.00 . A A . 35 HIS N 1 1
1 548 1 1 35 HIS ND1 N -0.726 4.114 -0.540 1.00 . A A . 35 HIS ND1 1 1
1 549 1 1 35 HIS NE2 N -2.481 3.287 0.393 1.00 . A A . 35 HIS NE2 1 1
1 550 1 1 35 HIS O O -0.418 5.172 3.379 1.00 . A A . 35 HIS O 1 1
1 551 1 1 36 LEU C C -0.470 4.269 6.112 1.00 . A A . 36 LEU C 1 1
1 552 1 1 36 LEU CA C -0.461 3.062 5.171 1.00 . A A . 36 LEU CA 1 1
1 553 1 1 36 LEU CB C -0.162 1.722 5.904 1.00 . A A . 36 LEU CB 1 1
1 554 1 1 36 LEU CD1 C -0.919 -0.262 7.226 1.00 . A A . 36 LEU CD1 1 1
1 555 1 1 36 LEU CD2 C -0.986 1.958 8.297 1.00 . A A . 36 LEU CD2 1 1
1 556 1 1 36 LEU CG C -1.156 1.216 6.978 1.00 . A A . 36 LEU CG 1 1
1 557 1 1 36 LEU H H 1.231 2.618 3.986 1.00 . A A . 36 LEU H 1 1
1 558 1 1 36 LEU HA H -1.437 3.003 4.715 1.00 . A A . 36 LEU HA 1 1
1 559 1 1 36 LEU HB2 H -0.101 0.957 5.146 1.00 . A A . 36 LEU HB2 1 1
1 560 1 1 36 LEU HB3 H 0.813 1.806 6.359 1.00 . A A . 36 LEU HB3 1 1
1 561 1 1 36 LEU HD11 H -1.621 -0.612 7.967 1.00 . A A . 36 LEU HD11 1 1
1 562 1 1 36 LEU HD12 H 0.088 -0.411 7.586 1.00 . A A . 36 LEU HD12 1 1
1 563 1 1 36 LEU HD13 H -1.058 -0.815 6.308 1.00 . A A . 36 LEU HD13 1 1
1 564 1 1 36 LEU HD21 H -1.136 3.015 8.133 1.00 . A A . 36 LEU HD21 1 1
1 565 1 1 36 LEU HD22 H 0.010 1.793 8.678 1.00 . A A . 36 LEU HD22 1 1
1 566 1 1 36 LEU HD23 H -1.714 1.599 9.008 1.00 . A A . 36 LEU HD23 1 1
1 567 1 1 36 LEU HG H -2.169 1.348 6.629 1.00 . A A . 36 LEU HG 1 1
1 568 1 1 36 LEU N N 0.499 3.270 4.086 1.00 . A A . 36 LEU N 1 1
1 569 1 1 36 LEU O O -1.527 4.701 6.569 1.00 . A A . 36 LEU O 1 1
1 570 1 1 37 GLU C C 0.165 7.262 6.533 1.00 . A A . 37 GLU C 1 1
1 571 1 1 37 GLU CA C 0.778 6.017 7.179 1.00 . A A . 37 GLU CA 1 1
1 572 1 1 37 GLU CB C 2.221 6.299 7.594 1.00 . A A . 37 GLU CB 1 1
1 573 1 1 37 GLU CD C 1.938 5.384 9.895 1.00 . A A . 37 GLU CD 1 1
1 574 1 1 37 GLU CG C 2.756 5.339 8.632 1.00 . A A . 37 GLU CG 1 1
1 575 1 1 37 GLU H H 1.507 4.427 6.001 1.00 . A A . 37 GLU H 1 1
1 576 1 1 37 GLU HA H 0.216 5.809 8.077 1.00 . A A . 37 GLU HA 1 1
1 577 1 1 37 GLU HB2 H 2.847 6.237 6.716 1.00 . A A . 37 GLU HB2 1 1
1 578 1 1 37 GLU HB3 H 2.278 7.300 7.992 1.00 . A A . 37 GLU HB3 1 1
1 579 1 1 37 GLU HG2 H 2.729 4.336 8.231 1.00 . A A . 37 GLU HG2 1 1
1 580 1 1 37 GLU HG3 H 3.775 5.610 8.867 1.00 . A A . 37 GLU HG3 1 1
1 581 1 1 37 GLU N N 0.684 4.833 6.353 1.00 . A A . 37 GLU N 1 1
1 582 1 1 37 GLU O O -0.529 8.022 7.203 1.00 . A A . 37 GLU O 1 1
1 583 1 1 37 GLU OE1 O 2.035 6.381 10.644 1.00 . A A . 37 GLU OE1 1 1
1 584 1 1 37 GLU OE2 O 1.185 4.442 10.167 1.00 . A A . 37 GLU OE2 1 1
1 585 1 1 38 ASN C C -1.351 8.617 3.925 1.00 . A A . 38 ASN C 1 1
1 586 1 1 38 ASN CA C -0.042 8.706 4.635 1.00 . A A . 38 ASN CA 1 1
1 587 1 1 38 ASN CB C 1.093 9.242 3.735 1.00 . A A . 38 ASN CB 1 1
1 588 1 1 38 ASN CG C 0.751 10.518 2.967 1.00 . A A . 38 ASN CG 1 1
1 589 1 1 38 ASN H H 0.664 6.767 4.593 1.00 . A A . 38 ASN H 1 1
1 590 1 1 38 ASN HA H -0.190 9.403 5.438 1.00 . A A . 38 ASN HA 1 1
1 591 1 1 38 ASN HB2 H 1.962 9.442 4.343 1.00 . A A . 38 ASN HB2 1 1
1 592 1 1 38 ASN HB3 H 1.335 8.468 3.024 1.00 . A A . 38 ASN HB3 1 1
1 593 1 1 38 ASN HD21 H 1.293 11.642 4.498 1.00 . A A . 38 ASN HD21 1 1
1 594 1 1 38 ASN HD22 H 0.733 12.470 3.089 1.00 . A A . 38 ASN HD22 1 1
1 595 1 1 38 ASN N N 0.339 7.449 5.227 1.00 . A A . 38 ASN N 1 1
1 596 1 1 38 ASN ND2 N 0.944 11.651 3.582 1.00 . A A . 38 ASN ND2 1 1
1 597 1 1 38 ASN O O -1.928 9.631 3.532 1.00 . A A . 38 ASN O 1 1
1 598 1 1 38 ASN OD1 O 0.295 10.465 1.819 1.00 . A A . 38 ASN OD1 1 1
1 599 1 1 39 HIS C C -4.278 7.856 3.790 1.00 . A A . 39 HIS C 1 1
1 600 1 1 39 HIS CA C -3.064 7.285 3.063 1.00 . A A . 39 HIS CA 1 1
1 601 1 1 39 HIS CB C -3.294 5.851 2.552 1.00 . A A . 39 HIS CB 1 1
1 602 1 1 39 HIS CD2 C -4.023 4.802 4.848 1.00 . A A . 39 HIS CD2 1 1
1 603 1 1 39 HIS CE1 C -4.911 2.950 4.106 1.00 . A A . 39 HIS CE1 1 1
1 604 1 1 39 HIS CG C -3.905 4.825 3.510 1.00 . A A . 39 HIS CG 1 1
1 605 1 1 39 HIS H H -1.448 6.664 4.251 1.00 . A A . 39 HIS H 1 1
1 606 1 1 39 HIS HA H -2.720 7.895 2.247 1.00 . A A . 39 HIS HA 1 1
1 607 1 1 39 HIS HB2 H -3.892 5.882 1.655 1.00 . A A . 39 HIS HB2 1 1
1 608 1 1 39 HIS HB3 H -2.296 5.521 2.301 1.00 . A A . 39 HIS HB3 1 1
1 609 1 1 39 HIS HD2 H -3.689 5.569 5.532 1.00 . A A . 39 HIS HD2 1 1
1 610 1 1 39 HIS HE1 H -5.411 1.994 4.071 1.00 . A A . 39 HIS HE1 1 1
1 611 1 1 39 HIS HE2 H -5.157 3.526 6.013 1.00 . A A . 39 HIS HE2 1 1
1 612 1 1 39 HIS N N -1.879 7.435 3.826 1.00 . A A . 39 HIS N 1 1
1 613 1 1 39 HIS ND1 N -4.464 3.637 3.053 1.00 . A A . 39 HIS ND1 1 1
1 614 1 1 39 HIS NE2 N -4.638 3.644 5.185 1.00 . A A . 39 HIS NE2 1 1
1 615 1 1 39 HIS O O -4.276 7.942 5.026 1.00 . A A . 39 HIS O 1 1
1 616 1 1 40 CYS C C -7.604 7.794 3.528 1.00 . A A . 40 CYS C 1 1
1 617 1 1 40 CYS CA C -6.466 8.798 3.633 1.00 . A A . 40 CYS CA 1 1
1 618 1 1 40 CYS CB C -6.832 10.098 2.924 1.00 . A A . 40 CYS CB 1 1
1 619 1 1 40 CYS H H -5.236 8.170 2.077 1.00 . A A . 40 CYS H 1 1
1 620 1 1 40 CYS HA H -6.269 9.011 4.672 1.00 . A A . 40 CYS HA 1 1
1 621 1 1 40 CYS HB2 H -7.053 9.884 1.888 1.00 . A A . 40 CYS HB2 1 1
1 622 1 1 40 CYS HB3 H -7.706 10.526 3.393 1.00 . A A . 40 CYS HB3 1 1
1 623 1 1 40 CYS HG H -4.864 11.172 4.110 1.00 . A A . 40 CYS HG 1 1
1 624 1 1 40 CYS N N -5.272 8.251 3.053 1.00 . A A . 40 CYS N 1 1
1 625 1 1 40 CYS O O -7.696 7.052 2.549 1.00 . A A . 40 CYS O 1 1
1 626 1 1 40 CYS SG S -5.512 11.335 2.964 1.00 . A A . 40 CYS SG 1 1
1 627 1 1 41 ALA C C -10.672 7.533 3.672 1.00 . A A . 41 ALA C 1 1
1 628 1 1 41 ALA CA C -9.594 6.884 4.515 1.00 . A A . 41 ALA CA 1 1
1 629 1 1 41 ALA CB C -10.094 6.625 5.933 1.00 . A A . 41 ALA CB 1 1
1 630 1 1 41 ALA H H -8.299 8.333 5.310 1.00 . A A . 41 ALA H 1 1
1 631 1 1 41 ALA HA H -9.301 5.948 4.064 1.00 . A A . 41 ALA HA 1 1
1 632 1 1 41 ALA HB1 H -10.374 7.563 6.390 1.00 . A A . 41 ALA HB1 1 1
1 633 1 1 41 ALA HB2 H -9.309 6.162 6.513 1.00 . A A . 41 ALA HB2 1 1
1 634 1 1 41 ALA HB3 H -10.951 5.970 5.898 1.00 . A A . 41 ALA HB3 1 1
1 635 1 1 41 ALA N N -8.447 7.753 4.532 1.00 . A A . 41 ALA N 1 1
1 636 1 1 41 ALA O O -11.191 8.605 4.018 1.00 . A A . 41 ALA O 1 1
1 637 1 1 42 GLY C C -11.245 8.075 0.445 1.00 . A A . 42 GLY C 1 1
1 638 1 1 42 GLY CA C -11.938 7.492 1.652 1.00 . A A . 42 GLY CA 1 1
1 639 1 1 42 GLY H H -10.554 6.069 2.335 1.00 . A A . 42 GLY H 1 1
1 640 1 1 42 GLY HA2 H -12.622 6.721 1.334 1.00 . A A . 42 GLY HA2 1 1
1 641 1 1 42 GLY HA3 H -12.486 8.277 2.153 1.00 . A A . 42 GLY HA3 1 1
1 642 1 1 42 GLY N N -10.978 6.925 2.563 1.00 . A A . 42 GLY N 1 1
1 643 1 1 42 GLY O O -11.807 8.903 -0.271 1.00 . A A . 42 GLY O 1 1
1 644 1 1 43 ALA C C -9.741 7.424 -2.143 1.00 . A A . 43 ALA C 1 1
1 645 1 1 43 ALA CA C -9.218 8.077 -0.882 1.00 . A A . 43 ALA CA 1 1
1 646 1 1 43 ALA CB C -7.763 7.708 -0.663 1.00 . A A . 43 ALA CB 1 1
1 647 1 1 43 ALA H H -9.628 7.000 0.857 1.00 . A A . 43 ALA H 1 1
1 648 1 1 43 ALA HA H -9.295 9.151 -0.971 1.00 . A A . 43 ALA HA 1 1
1 649 1 1 43 ALA HB1 H -7.398 8.178 0.239 1.00 . A A . 43 ALA HB1 1 1
1 650 1 1 43 ALA HB2 H -7.177 8.043 -1.505 1.00 . A A . 43 ALA HB2 1 1
1 651 1 1 43 ALA HB3 H -7.674 6.635 -0.571 1.00 . A A . 43 ALA HB3 1 1
1 652 1 1 43 ALA N N -10.015 7.654 0.238 1.00 . A A . 43 ALA N 1 1
1 653 1 1 43 ALA O O -9.768 6.190 -2.267 1.00 . A A . 43 ALA O 1 1
1 654 1 1 44 SER C C -10.432 8.756 -5.362 1.00 . A A . 44 SER C 1 1
1 655 1 1 44 SER CA C -10.756 7.739 -4.264 1.00 . A A . 44 SER CA 1 1
1 656 1 1 44 SER CB C -12.272 7.519 -4.111 1.00 . A A . 44 SER CB 1 1
1 657 1 1 44 SER H H -10.240 9.185 -2.876 1.00 . A A . 44 SER H 1 1
1 658 1 1 44 SER HA H -10.278 6.798 -4.495 1.00 . A A . 44 SER HA 1 1
1 659 1 1 44 SER HB2 H -12.765 8.468 -3.966 1.00 . A A . 44 SER HB2 1 1
1 660 1 1 44 SER HB3 H -12.656 7.045 -5.000 1.00 . A A . 44 SER HB3 1 1
1 661 1 1 44 SER HG H -11.668 6.404 -2.659 1.00 . A A . 44 SER HG 1 1
1 662 1 1 44 SER N N -10.230 8.218 -3.034 1.00 . A A . 44 SER N 1 1
1 663 1 1 44 SER O O -9.298 8.738 -5.879 1.00 . A A . 44 SER O 1 1
1 664 1 1 44 SER OXT O -11.281 9.601 -5.685 1.00 . A A . 44 SER OXT 1 1
1 665 1 1 44 SER OG O -12.541 6.666 -2.983 1.00 . A A . 44 SER OG 1 1
1 666 2 2 1 ZN ZN ZN -4.445 3.004 1.053 1.00 . B A . 101 ZN ZN 1 1
2 667 1 1 1 ASN C C 23.164 10.764 -1.264 1.00 . A A . 1 ASN C 1 1
2 668 1 1 1 ASN CA C 22.774 11.083 0.158 1.00 . A A . 1 ASN CA 1 1
2 669 1 1 1 ASN CB C 23.546 10.166 1.115 1.00 . A A . 1 ASN CB 1 1
2 670 1 1 1 ASN CG C 23.392 10.569 2.549 1.00 . A A . 1 ASN CG 1 1
2 671 1 1 1 ASN H1 H 21.057 9.945 0.111 1.00 . A A . 1 ASN H1 1 1
2 672 1 1 1 ASN H2 H 20.845 11.551 -0.343 1.00 . A A . 1 ASN H2 1 1
2 673 1 1 1 ASN H3 H 21.025 11.166 1.299 1.00 . A A . 1 ASN H3 1 1
2 674 1 1 1 ASN HA H 23.026 12.112 0.372 1.00 . A A . 1 ASN HA 1 1
2 675 1 1 1 ASN HB2 H 23.190 9.153 1.005 1.00 . A A . 1 ASN HB2 1 1
2 676 1 1 1 ASN HB3 H 24.596 10.198 0.860 1.00 . A A . 1 ASN HB3 1 1
2 677 1 1 1 ASN HD21 H 23.451 8.682 3.129 1.00 . A A . 1 ASN HD21 1 1
2 678 1 1 1 ASN HD22 H 23.223 9.852 4.371 1.00 . A A . 1 ASN HD22 1 1
2 679 1 1 1 ASN N N 21.326 10.924 0.333 1.00 . A A . 1 ASN N 1 1
2 680 1 1 1 ASN ND2 N 23.367 9.611 3.431 1.00 . A A . 1 ASN ND2 1 1
2 681 1 1 1 ASN O O 23.211 9.619 -1.638 1.00 . A A . 1 ASN O 1 1
2 682 1 1 1 ASN OD1 O 23.274 11.748 2.857 1.00 . A A . 1 ASN OD1 1 1
2 683 1 1 2 PRO C C 25.294 11.158 -3.614 1.00 . A A . 2 PRO C 1 1
2 684 1 1 2 PRO CA C 23.831 11.566 -3.497 1.00 . A A . 2 PRO CA 1 1
2 685 1 1 2 PRO CB C 23.616 12.936 -4.125 1.00 . A A . 2 PRO CB 1 1
2 686 1 1 2 PRO CD C 23.386 13.218 -1.754 1.00 . A A . 2 PRO CD 1 1
2 687 1 1 2 PRO CG C 23.841 13.903 -3.014 1.00 . A A . 2 PRO CG 1 1
2 688 1 1 2 PRO HA H 23.206 10.829 -3.980 1.00 . A A . 2 PRO HA 1 1
2 689 1 1 2 PRO HB2 H 24.326 13.076 -4.926 1.00 . A A . 2 PRO HB2 1 1
2 690 1 1 2 PRO HB3 H 22.611 13.004 -4.511 1.00 . A A . 2 PRO HB3 1 1
2 691 1 1 2 PRO HD2 H 24.056 13.450 -0.939 1.00 . A A . 2 PRO HD2 1 1
2 692 1 1 2 PRO HD3 H 22.375 13.512 -1.514 1.00 . A A . 2 PRO HD3 1 1
2 693 1 1 2 PRO HG2 H 24.892 14.140 -2.947 1.00 . A A . 2 PRO HG2 1 1
2 694 1 1 2 PRO HG3 H 23.266 14.800 -3.185 1.00 . A A . 2 PRO HG3 1 1
2 695 1 1 2 PRO N N 23.447 11.781 -2.093 1.00 . A A . 2 PRO N 1 1
2 696 1 1 2 PRO O O 25.765 10.742 -4.667 1.00 . A A . 2 PRO O 1 1
2 697 1 1 3 ASN C C 27.557 9.525 -1.885 1.00 . A A . 3 ASN C 1 1
2 698 1 1 3 ASN CA C 27.392 10.940 -2.413 1.00 . A A . 3 ASN CA 1 1
2 699 1 1 3 ASN CB C 28.128 11.948 -1.498 1.00 . A A . 3 ASN CB 1 1
2 700 1 1 3 ASN CG C 27.573 12.001 -0.073 1.00 . A A . 3 ASN CG 1 1
2 701 1 1 3 ASN H H 25.538 11.591 -1.701 1.00 . A A . 3 ASN H 1 1
2 702 1 1 3 ASN HA H 27.809 11.002 -3.406 1.00 . A A . 3 ASN HA 1 1
2 703 1 1 3 ASN HB2 H 29.171 11.674 -1.440 1.00 . A A . 3 ASN HB2 1 1
2 704 1 1 3 ASN HB3 H 28.051 12.933 -1.933 1.00 . A A . 3 ASN HB3 1 1
2 705 1 1 3 ASN HD21 H 29.355 12.478 0.649 1.00 . A A . 3 ASN HD21 1 1
2 706 1 1 3 ASN HD22 H 28.090 12.332 1.801 1.00 . A A . 3 ASN HD22 1 1
2 707 1 1 3 ASN N N 25.990 11.270 -2.512 1.00 . A A . 3 ASN N 1 1
2 708 1 1 3 ASN ND2 N 28.417 12.300 0.877 1.00 . A A . 3 ASN ND2 1 1
2 709 1 1 3 ASN O O 28.666 9.080 -1.605 1.00 . A A . 3 ASN O 1 1
2 710 1 1 3 ASN OD1 O 26.378 11.785 0.157 1.00 . A A . 3 ASN OD1 1 1
2 711 1 1 4 ALA C C 25.330 6.727 -2.028 1.00 . A A . 4 ALA C 1 1
2 712 1 1 4 ALA CA C 26.426 7.465 -1.290 1.00 . A A . 4 ALA CA 1 1
2 713 1 1 4 ALA CB C 26.189 7.415 0.217 1.00 . A A . 4 ALA CB 1 1
2 714 1 1 4 ALA H H 25.584 9.230 -1.993 1.00 . A A . 4 ALA H 1 1
2 715 1 1 4 ALA HA H 27.383 7.019 -1.515 1.00 . A A . 4 ALA HA 1 1
2 716 1 1 4 ALA HB1 H 26.977 7.955 0.720 1.00 . A A . 4 ALA HB1 1 1
2 717 1 1 4 ALA HB2 H 26.186 6.388 0.552 1.00 . A A . 4 ALA HB2 1 1
2 718 1 1 4 ALA HB3 H 25.239 7.873 0.447 1.00 . A A . 4 ALA HB3 1 1
2 719 1 1 4 ALA N N 26.447 8.829 -1.753 1.00 . A A . 4 ALA N 1 1
2 720 1 1 4 ALA O O 24.164 7.050 -1.871 1.00 . A A . 4 ALA O 1 1
2 721 1 1 5 GLN C C 23.644 4.380 -2.867 1.00 . A A . 5 GLN C 1 1
2 722 1 1 5 GLN CA C 24.769 5.014 -3.678 1.00 . A A . 5 GLN CA 1 1
2 723 1 1 5 GLN CB C 25.502 3.928 -4.469 1.00 . A A . 5 GLN CB 1 1
2 724 1 1 5 GLN CD C 25.854 5.207 -6.650 1.00 . A A . 5 GLN CD 1 1
2 725 1 1 5 GLN CG C 26.502 4.442 -5.502 1.00 . A A . 5 GLN CG 1 1
2 726 1 1 5 GLN H H 26.664 5.545 -2.875 1.00 . A A . 5 GLN H 1 1
2 727 1 1 5 GLN HA H 24.334 5.705 -4.384 1.00 . A A . 5 GLN HA 1 1
2 728 1 1 5 GLN HB2 H 26.036 3.299 -3.772 1.00 . A A . 5 GLN HB2 1 1
2 729 1 1 5 GLN HB3 H 24.767 3.324 -4.980 1.00 . A A . 5 GLN HB3 1 1
2 730 1 1 5 GLN HE21 H 27.248 4.553 -7.873 1.00 . A A . 5 GLN HE21 1 1
2 731 1 1 5 GLN HE22 H 26.039 5.564 -8.575 1.00 . A A . 5 GLN HE22 1 1
2 732 1 1 5 GLN HG2 H 27.201 5.102 -5.011 1.00 . A A . 5 GLN HG2 1 1
2 733 1 1 5 GLN HG3 H 27.041 3.600 -5.911 1.00 . A A . 5 GLN HG3 1 1
2 734 1 1 5 GLN N N 25.711 5.768 -2.842 1.00 . A A . 5 GLN N 1 1
2 735 1 1 5 GLN NE2 N 26.438 5.105 -7.805 1.00 . A A . 5 GLN NE2 1 1
2 736 1 1 5 GLN O O 23.897 3.592 -1.950 1.00 . A A . 5 GLN O 1 1
2 737 1 1 5 GLN OE1 O 24.825 5.863 -6.498 1.00 . A A . 5 GLN OE1 1 1
2 738 1 1 6 LEU C C 21.144 2.730 -2.957 1.00 . A A . 6 LEU C 1 1
2 739 1 1 6 LEU CA C 21.253 4.178 -2.553 1.00 . A A . 6 LEU CA 1 1
2 740 1 1 6 LEU CB C 19.956 4.935 -2.933 1.00 . A A . 6 LEU CB 1 1
2 741 1 1 6 LEU CD1 C 20.796 7.348 -3.141 1.00 . A A . 6 LEU CD1 1 1
2 742 1 1 6 LEU CD2 C 18.387 6.877 -2.708 1.00 . A A . 6 LEU CD2 1 1
2 743 1 1 6 LEU CG C 19.802 6.405 -2.467 1.00 . A A . 6 LEU CG 1 1
2 744 1 1 6 LEU H H 22.286 5.370 -3.936 1.00 . A A . 6 LEU H 1 1
2 745 1 1 6 LEU HA H 21.407 4.230 -1.485 1.00 . A A . 6 LEU HA 1 1
2 746 1 1 6 LEU HB2 H 19.870 4.926 -4.009 1.00 . A A . 6 LEU HB2 1 1
2 747 1 1 6 LEU HB3 H 19.124 4.374 -2.534 1.00 . A A . 6 LEU HB3 1 1
2 748 1 1 6 LEU HD11 H 20.643 7.325 -4.210 1.00 . A A . 6 LEU HD11 1 1
2 749 1 1 6 LEU HD12 H 21.804 7.034 -2.916 1.00 . A A . 6 LEU HD12 1 1
2 750 1 1 6 LEU HD13 H 20.642 8.354 -2.779 1.00 . A A . 6 LEU HD13 1 1
2 751 1 1 6 LEU HD21 H 18.290 7.900 -2.376 1.00 . A A . 6 LEU HD21 1 1
2 752 1 1 6 LEU HD22 H 17.699 6.250 -2.160 1.00 . A A . 6 LEU HD22 1 1
2 753 1 1 6 LEU HD23 H 18.168 6.819 -3.764 1.00 . A A . 6 LEU HD23 1 1
2 754 1 1 6 LEU HG H 19.984 6.448 -1.403 1.00 . A A . 6 LEU HG 1 1
2 755 1 1 6 LEU N N 22.419 4.732 -3.204 1.00 . A A . 6 LEU N 1 1
2 756 1 1 6 LEU O O 21.192 2.406 -4.148 1.00 . A A . 6 LEU O 1 1
2 757 1 1 7 ILE C C 19.995 -0.281 -1.508 1.00 . A A . 7 ILE C 1 1
2 758 1 1 7 ILE CA C 21.036 0.470 -2.309 1.00 . A A . 7 ILE CA 1 1
2 759 1 1 7 ILE CB C 22.461 -0.153 -2.093 1.00 . A A . 7 ILE CB 1 1
2 760 1 1 7 ILE CD1 C 23.797 -2.341 -2.231 1.00 . A A . 7 ILE CD1 1 1
2 761 1 1 7 ILE CG1 C 22.457 -1.664 -2.399 1.00 . A A . 7 ILE CG1 1 1
2 762 1 1 7 ILE CG2 C 22.995 0.130 -0.680 1.00 . A A . 7 ILE CG2 1 1
2 763 1 1 7 ILE H H 20.922 2.152 -1.075 1.00 . A A . 7 ILE H 1 1
2 764 1 1 7 ILE HA H 20.795 0.372 -3.358 1.00 . A A . 7 ILE HA 1 1
2 765 1 1 7 ILE HB H 23.130 0.338 -2.783 1.00 . A A . 7 ILE HB 1 1
2 766 1 1 7 ILE HD11 H 24.123 -2.226 -1.208 1.00 . A A . 7 ILE HD11 1 1
2 767 1 1 7 ILE HD12 H 24.519 -1.886 -2.893 1.00 . A A . 7 ILE HD12 1 1
2 768 1 1 7 ILE HD13 H 23.700 -3.391 -2.464 1.00 . A A . 7 ILE HD13 1 1
2 769 1 1 7 ILE HG12 H 21.759 -2.155 -1.737 1.00 . A A . 7 ILE HG12 1 1
2 770 1 1 7 ILE HG13 H 22.135 -1.809 -3.420 1.00 . A A . 7 ILE HG13 1 1
2 771 1 1 7 ILE HG21 H 23.975 -0.309 -0.568 1.00 . A A . 7 ILE HG21 1 1
2 772 1 1 7 ILE HG22 H 22.324 -0.297 0.052 1.00 . A A . 7 ILE HG22 1 1
2 773 1 1 7 ILE HG23 H 23.057 1.197 -0.527 1.00 . A A . 7 ILE HG23 1 1
2 774 1 1 7 ILE N N 21.029 1.864 -2.008 1.00 . A A . 7 ILE N 1 1
2 775 1 1 7 ILE O O 19.858 -0.089 -0.292 1.00 . A A . 7 ILE O 1 1
2 776 1 1 8 GLU C C 19.127 -3.147 -1.054 1.00 . A A . 8 GLU C 1 1
2 777 1 1 8 GLU CA C 18.314 -1.972 -1.553 1.00 . A A . 8 GLU CA 1 1
2 778 1 1 8 GLU CB C 17.205 -2.444 -2.510 1.00 . A A . 8 GLU CB 1 1
2 779 1 1 8 GLU CD C 16.800 -0.265 -3.809 1.00 . A A . 8 GLU CD 1 1
2 780 1 1 8 GLU CG C 16.207 -1.367 -2.957 1.00 . A A . 8 GLU CG 1 1
2 781 1 1 8 GLU H H 19.291 -1.067 -3.173 1.00 . A A . 8 GLU H 1 1
2 782 1 1 8 GLU HA H 17.883 -1.456 -0.707 1.00 . A A . 8 GLU HA 1 1
2 783 1 1 8 GLU HB2 H 17.668 -2.851 -3.397 1.00 . A A . 8 GLU HB2 1 1
2 784 1 1 8 GLU HB3 H 16.652 -3.232 -2.020 1.00 . A A . 8 GLU HB3 1 1
2 785 1 1 8 GLU HG2 H 15.435 -1.852 -3.534 1.00 . A A . 8 GLU HG2 1 1
2 786 1 1 8 GLU HG3 H 15.762 -0.930 -2.076 1.00 . A A . 8 GLU HG3 1 1
2 787 1 1 8 GLU N N 19.231 -1.084 -2.195 1.00 . A A . 8 GLU N 1 1
2 788 1 1 8 GLU O O 19.716 -3.899 -1.854 1.00 . A A . 8 GLU O 1 1
2 789 1 1 8 GLU OE1 O 17.017 -0.486 -5.021 1.00 . A A . 8 GLU OE1 1 1
2 790 1 1 8 GLU OE2 O 17.034 0.851 -3.293 1.00 . A A . 8 GLU OE2 1 1
2 791 1 1 9 ASP C C 19.248 -5.562 1.099 1.00 . A A . 9 ASP C 1 1
2 792 1 1 9 ASP CA C 20.042 -4.281 0.843 1.00 . A A . 9 ASP CA 1 1
2 793 1 1 9 ASP CB C 20.704 -3.743 2.135 1.00 . A A . 9 ASP CB 1 1
2 794 1 1 9 ASP CG C 19.731 -3.406 3.240 1.00 . A A . 9 ASP CG 1 1
2 795 1 1 9 ASP H H 18.675 -2.694 0.817 1.00 . A A . 9 ASP H 1 1
2 796 1 1 9 ASP HA H 20.816 -4.500 0.123 1.00 . A A . 9 ASP HA 1 1
2 797 1 1 9 ASP HB2 H 21.388 -4.487 2.514 1.00 . A A . 9 ASP HB2 1 1
2 798 1 1 9 ASP HB3 H 21.262 -2.851 1.888 1.00 . A A . 9 ASP HB3 1 1
2 799 1 1 9 ASP N N 19.208 -3.275 0.233 1.00 . A A . 9 ASP N 1 1
2 800 1 1 9 ASP O O 18.018 -5.511 1.233 1.00 . A A . 9 ASP O 1 1
2 801 1 1 9 ASP OD1 O 19.144 -2.296 3.221 1.00 . A A . 9 ASP OD1 1 1
2 802 1 1 9 ASP OD2 O 19.568 -4.224 4.172 1.00 . A A . 9 ASP OD2 1 1
2 803 1 1 10 PRO C C 18.495 -8.137 2.601 1.00 . A A . 10 PRO C 1 1
2 804 1 1 10 PRO CA C 19.308 -8.048 1.312 1.00 . A A . 10 PRO CA 1 1
2 805 1 1 10 PRO CB C 20.500 -9.009 1.391 1.00 . A A . 10 PRO CB 1 1
2 806 1 1 10 PRO CD C 21.406 -6.861 0.933 1.00 . A A . 10 PRO CD 1 1
2 807 1 1 10 PRO CG C 21.598 -8.318 0.675 1.00 . A A . 10 PRO CG 1 1
2 808 1 1 10 PRO HA H 18.684 -8.319 0.473 1.00 . A A . 10 PRO HA 1 1
2 809 1 1 10 PRO HB2 H 20.756 -9.182 2.427 1.00 . A A . 10 PRO HB2 1 1
2 810 1 1 10 PRO HB3 H 20.245 -9.944 0.917 1.00 . A A . 10 PRO HB3 1 1
2 811 1 1 10 PRO HD2 H 21.939 -6.562 1.824 1.00 . A A . 10 PRO HD2 1 1
2 812 1 1 10 PRO HD3 H 21.743 -6.289 0.082 1.00 . A A . 10 PRO HD3 1 1
2 813 1 1 10 PRO HG2 H 22.554 -8.641 1.061 1.00 . A A . 10 PRO HG2 1 1
2 814 1 1 10 PRO HG3 H 21.531 -8.520 -0.383 1.00 . A A . 10 PRO HG3 1 1
2 815 1 1 10 PRO N N 19.940 -6.732 1.117 1.00 . A A . 10 PRO N 1 1
2 816 1 1 10 PRO O O 19.005 -7.890 3.704 1.00 . A A . 10 PRO O 1 1
2 817 1 1 11 LEU C C 15.646 -9.973 3.480 1.00 . A A . 11 LEU C 1 1
2 818 1 1 11 LEU CA C 16.367 -8.635 3.591 1.00 . A A . 11 LEU CA 1 1
2 819 1 1 11 LEU CB C 15.363 -7.447 3.706 1.00 . A A . 11 LEU CB 1 1
2 820 1 1 11 LEU CD1 C 13.273 -6.218 3.066 1.00 . A A . 11 LEU CD1 1 1
2 821 1 1 11 LEU CD2 C 14.835 -6.910 1.270 1.00 . A A . 11 LEU CD2 1 1
2 822 1 1 11 LEU CG C 14.259 -7.287 2.630 1.00 . A A . 11 LEU CG 1 1
2 823 1 1 11 LEU H H 16.901 -8.689 1.572 1.00 . A A . 11 LEU H 1 1
2 824 1 1 11 LEU HA H 16.987 -8.664 4.475 1.00 . A A . 11 LEU HA 1 1
2 825 1 1 11 LEU HB2 H 14.880 -7.502 4.668 1.00 . A A . 11 LEU HB2 1 1
2 826 1 1 11 LEU HB3 H 15.955 -6.543 3.702 1.00 . A A . 11 LEU HB3 1 1
2 827 1 1 11 LEU HD11 H 13.792 -5.278 3.182 1.00 . A A . 11 LEU HD11 1 1
2 828 1 1 11 LEU HD12 H 12.826 -6.502 4.007 1.00 . A A . 11 LEU HD12 1 1
2 829 1 1 11 LEU HD13 H 12.502 -6.114 2.317 1.00 . A A . 11 LEU HD13 1 1
2 830 1 1 11 LEU HD21 H 15.508 -7.685 0.934 1.00 . A A . 11 LEU HD21 1 1
2 831 1 1 11 LEU HD22 H 15.373 -5.977 1.351 1.00 . A A . 11 LEU HD22 1 1
2 832 1 1 11 LEU HD23 H 14.031 -6.800 0.558 1.00 . A A . 11 LEU HD23 1 1
2 833 1 1 11 LEU HG H 13.722 -8.220 2.538 1.00 . A A . 11 LEU HG 1 1
2 834 1 1 11 LEU N N 17.250 -8.490 2.465 1.00 . A A . 11 LEU N 1 1
2 835 1 1 11 LEU O O 15.603 -10.567 2.390 1.00 . A A . 11 LEU O 1 1
2 836 1 1 12 ASP C C 12.979 -11.660 4.133 1.00 . A A . 12 ASP C 1 1
2 837 1 1 12 ASP CA C 14.423 -11.761 4.588 1.00 . A A . 12 ASP CA 1 1
2 838 1 1 12 ASP CB C 14.523 -12.455 5.968 1.00 . A A . 12 ASP CB 1 1
2 839 1 1 12 ASP CG C 13.724 -11.791 7.079 1.00 . A A . 12 ASP CG 1 1
2 840 1 1 12 ASP H H 15.064 -9.898 5.386 1.00 . A A . 12 ASP H 1 1
2 841 1 1 12 ASP HA H 14.943 -12.365 3.858 1.00 . A A . 12 ASP HA 1 1
2 842 1 1 12 ASP HB2 H 14.174 -13.472 5.871 1.00 . A A . 12 ASP HB2 1 1
2 843 1 1 12 ASP HB3 H 15.564 -12.477 6.259 1.00 . A A . 12 ASP HB3 1 1
2 844 1 1 12 ASP N N 15.076 -10.445 4.571 1.00 . A A . 12 ASP N 1 1
2 845 1 1 12 ASP O O 12.323 -12.671 3.869 1.00 . A A . 12 ASP O 1 1
2 846 1 1 12 ASP OD1 O 14.208 -10.814 7.684 1.00 . A A . 12 ASP OD1 1 1
2 847 1 1 12 ASP OD2 O 12.614 -12.258 7.402 1.00 . A A . 12 ASP OD2 1 1
2 848 1 1 13 LYS C C 11.170 -10.110 2.055 1.00 . A A . 13 LYS C 1 1
2 849 1 1 13 LYS CA C 11.153 -10.205 3.531 1.00 . A A . 13 LYS CA 1 1
2 850 1 1 13 LYS CB C 10.536 -8.927 4.079 1.00 . A A . 13 LYS CB 1 1
2 851 1 1 13 LYS CD C 9.618 -7.627 6.027 1.00 . A A . 13 LYS CD 1 1
2 852 1 1 13 LYS CE C 8.226 -7.424 5.444 1.00 . A A . 13 LYS CE 1 1
2 853 1 1 13 LYS CG C 10.239 -8.941 5.559 1.00 . A A . 13 LYS CG 1 1
2 854 1 1 13 LYS H H 13.036 -9.689 4.344 1.00 . A A . 13 LYS H 1 1
2 855 1 1 13 LYS HA H 10.492 -11.032 3.732 1.00 . A A . 13 LYS HA 1 1
2 856 1 1 13 LYS HB2 H 11.236 -8.126 3.886 1.00 . A A . 13 LYS HB2 1 1
2 857 1 1 13 LYS HB3 H 9.633 -8.737 3.516 1.00 . A A . 13 LYS HB3 1 1
2 858 1 1 13 LYS HD2 H 9.552 -7.619 7.104 1.00 . A A . 13 LYS HD2 1 1
2 859 1 1 13 LYS HD3 H 10.251 -6.813 5.706 1.00 . A A . 13 LYS HD3 1 1
2 860 1 1 13 LYS HE2 H 8.294 -7.366 4.368 1.00 . A A . 13 LYS HE2 1 1
2 861 1 1 13 LYS HE3 H 7.610 -8.267 5.719 1.00 . A A . 13 LYS HE3 1 1
2 862 1 1 13 LYS HG2 H 9.529 -9.732 5.733 1.00 . A A . 13 LYS HG2 1 1
2 863 1 1 13 LYS HG3 H 11.143 -9.137 6.115 1.00 . A A . 13 LYS HG3 1 1
2 864 1 1 13 LYS HZ1 H 8.128 -5.344 5.647 1.00 . A A . 13 LYS HZ1 1 1
2 865 1 1 13 LYS HZ2 H 7.513 -6.188 6.974 1.00 . A A . 13 LYS HZ2 1 1
2 866 1 1 13 LYS HZ3 H 6.636 -6.093 5.546 1.00 . A A . 13 LYS HZ3 1 1
2 867 1 1 13 LYS N N 12.489 -10.446 4.044 1.00 . A A . 13 LYS N 1 1
2 868 1 1 13 LYS NZ N 7.596 -6.188 5.938 1.00 . A A . 13 LYS NZ 1 1
2 869 1 1 13 LYS O O 11.995 -9.396 1.473 1.00 . A A . 13 LYS O 1 1
2 870 1 1 14 PRO C C 9.102 -9.595 -0.250 1.00 . A A . 14 PRO C 1 1
2 871 1 1 14 PRO CA C 10.119 -10.712 0.024 1.00 . A A . 14 PRO CA 1 1
2 872 1 1 14 PRO CB C 9.598 -12.096 -0.334 1.00 . A A . 14 PRO CB 1 1
2 873 1 1 14 PRO CD C 9.388 -11.862 2.012 1.00 . A A . 14 PRO CD 1 1
2 874 1 1 14 PRO CG C 8.739 -12.486 0.813 1.00 . A A . 14 PRO CG 1 1
2 875 1 1 14 PRO HA H 11.047 -10.505 -0.487 1.00 . A A . 14 PRO HA 1 1
2 876 1 1 14 PRO HB2 H 9.082 -12.109 -1.279 1.00 . A A . 14 PRO HB2 1 1
2 877 1 1 14 PRO HB3 H 10.476 -12.722 -0.333 1.00 . A A . 14 PRO HB3 1 1
2 878 1 1 14 PRO HD2 H 8.642 -11.401 2.643 1.00 . A A . 14 PRO HD2 1 1
2 879 1 1 14 PRO HD3 H 9.954 -12.604 2.555 1.00 . A A . 14 PRO HD3 1 1
2 880 1 1 14 PRO HG2 H 7.742 -12.094 0.673 1.00 . A A . 14 PRO HG2 1 1
2 881 1 1 14 PRO HG3 H 8.713 -13.561 0.912 1.00 . A A . 14 PRO HG3 1 1
2 882 1 1 14 PRO N N 10.294 -10.833 1.416 1.00 . A A . 14 PRO N 1 1
2 883 1 1 14 PRO O O 8.006 -9.561 0.317 1.00 . A A . 14 PRO O 1 1
2 884 1 1 15 ILE C C 7.612 -7.917 -2.421 1.00 . A A . 15 ILE C 1 1
2 885 1 1 15 ILE CA C 8.600 -7.563 -1.341 1.00 . A A . 15 ILE CA 1 1
2 886 1 1 15 ILE CB C 9.386 -6.299 -1.711 1.00 . A A . 15 ILE CB 1 1
2 887 1 1 15 ILE CD1 C 9.831 -5.647 0.749 1.00 . A A . 15 ILE CD1 1 1
2 888 1 1 15 ILE CG1 C 10.423 -5.947 -0.619 1.00 . A A . 15 ILE CG1 1 1
2 889 1 1 15 ILE CG2 C 8.445 -5.121 -1.986 1.00 . A A . 15 ILE CG2 1 1
2 890 1 1 15 ILE H H 10.336 -8.739 -1.512 1.00 . A A . 15 ILE H 1 1
2 891 1 1 15 ILE HA H 8.046 -7.372 -0.433 1.00 . A A . 15 ILE HA 1 1
2 892 1 1 15 ILE HB H 9.895 -6.553 -2.620 1.00 . A A . 15 ILE HB 1 1
2 893 1 1 15 ILE HD11 H 10.620 -5.375 1.434 1.00 . A A . 15 ILE HD11 1 1
2 894 1 1 15 ILE HD12 H 9.314 -6.519 1.120 1.00 . A A . 15 ILE HD12 1 1
2 895 1 1 15 ILE HD13 H 9.133 -4.826 0.665 1.00 . A A . 15 ILE HD13 1 1
2 896 1 1 15 ILE HG12 H 11.074 -6.796 -0.474 1.00 . A A . 15 ILE HG12 1 1
2 897 1 1 15 ILE HG13 H 11.003 -5.090 -0.929 1.00 . A A . 15 ILE HG13 1 1
2 898 1 1 15 ILE HG21 H 7.787 -5.374 -2.804 1.00 . A A . 15 ILE HG21 1 1
2 899 1 1 15 ILE HG22 H 9.028 -4.249 -2.244 1.00 . A A . 15 ILE HG22 1 1
2 900 1 1 15 ILE HG23 H 7.862 -4.913 -1.101 1.00 . A A . 15 ILE HG23 1 1
2 901 1 1 15 ILE N N 9.462 -8.679 -1.076 1.00 . A A . 15 ILE N 1 1
2 902 1 1 15 ILE O O 7.940 -8.032 -3.602 1.00 . A A . 15 ILE O 1 1
2 903 1 1 16 GLN C C 4.448 -7.301 -3.046 1.00 . A A . 16 GLN C 1 1
2 904 1 1 16 GLN CA C 5.324 -8.506 -2.808 1.00 . A A . 16 GLN CA 1 1
2 905 1 1 16 GLN CB C 4.519 -9.636 -2.165 1.00 . A A . 16 GLN CB 1 1
2 906 1 1 16 GLN CD C 5.706 -11.502 -3.386 1.00 . A A . 16 GLN CD 1 1
2 907 1 1 16 GLN CG C 5.279 -10.948 -2.039 1.00 . A A . 16 GLN CG 1 1
2 908 1 1 16 GLN H H 6.356 -8.047 -1.013 1.00 . A A . 16 GLN H 1 1
2 909 1 1 16 GLN HA H 5.713 -8.849 -3.756 1.00 . A A . 16 GLN HA 1 1
2 910 1 1 16 GLN HB2 H 4.220 -9.326 -1.174 1.00 . A A . 16 GLN HB2 1 1
2 911 1 1 16 GLN HB3 H 3.634 -9.810 -2.759 1.00 . A A . 16 GLN HB3 1 1
2 912 1 1 16 GLN HE21 H 7.441 -10.547 -3.287 1.00 . A A . 16 GLN HE21 1 1
2 913 1 1 16 GLN HE22 H 7.194 -11.500 -4.691 1.00 . A A . 16 GLN HE22 1 1
2 914 1 1 16 GLN HG2 H 6.162 -10.784 -1.438 1.00 . A A . 16 GLN HG2 1 1
2 915 1 1 16 GLN HG3 H 4.645 -11.674 -1.553 1.00 . A A . 16 GLN HG3 1 1
2 916 1 1 16 GLN N N 6.444 -8.145 -1.980 1.00 . A A . 16 GLN N 1 1
2 917 1 1 16 GLN NE2 N 6.888 -11.149 -3.829 1.00 . A A . 16 GLN NE2 1 1
2 918 1 1 16 GLN O O 4.593 -6.271 -2.361 1.00 . A A . 16 GLN O 1 1
2 919 1 1 16 GLN OE1 O 4.967 -12.250 -4.024 1.00 . A A . 16 GLN OE1 1 1
2 920 1 1 17 TYR C C 1.274 -6.764 -4.036 1.00 . A A . 17 TYR C 1 1
2 921 1 1 17 TYR CA C 2.685 -6.350 -4.387 1.00 . A A . 17 TYR CA 1 1
2 922 1 1 17 TYR CB C 2.774 -6.086 -5.897 1.00 . A A . 17 TYR CB 1 1
2 923 1 1 17 TYR CD1 C 4.791 -4.643 -6.356 1.00 . A A . 17 TYR CD1 1 1
2 924 1 1 17 TYR CD2 C 4.906 -6.954 -6.911 1.00 . A A . 17 TYR CD2 1 1
2 925 1 1 17 TYR CE1 C 6.085 -4.474 -6.806 1.00 . A A . 17 TYR CE1 1 1
2 926 1 1 17 TYR CE2 C 6.191 -6.793 -7.360 1.00 . A A . 17 TYR CE2 1 1
2 927 1 1 17 TYR CG C 4.182 -5.885 -6.400 1.00 . A A . 17 TYR CG 1 1
2 928 1 1 17 TYR CZ C 6.777 -5.554 -7.308 1.00 . A A . 17 TYR CZ 1 1
2 929 1 1 17 TYR H H 3.525 -8.257 -4.520 1.00 . A A . 17 TYR H 1 1
2 930 1 1 17 TYR HA H 2.947 -5.450 -3.853 1.00 . A A . 17 TYR HA 1 1
2 931 1 1 17 TYR HB2 H 2.356 -6.930 -6.423 1.00 . A A . 17 TYR HB2 1 1
2 932 1 1 17 TYR HB3 H 2.202 -5.201 -6.134 1.00 . A A . 17 TYR HB3 1 1
2 933 1 1 17 TYR HD1 H 4.244 -3.798 -5.962 1.00 . A A . 17 TYR HD1 1 1
2 934 1 1 17 TYR HD2 H 4.444 -7.929 -6.953 1.00 . A A . 17 TYR HD2 1 1
2 935 1 1 17 TYR HE1 H 6.552 -3.501 -6.768 1.00 . A A . 17 TYR HE1 1 1
2 936 1 1 17 TYR HE2 H 6.732 -7.642 -7.751 1.00 . A A . 17 TYR HE2 1 1
2 937 1 1 17 TYR HH H 8.175 -5.911 -8.556 1.00 . A A . 17 TYR HH 1 1
2 938 1 1 17 TYR N N 3.583 -7.413 -4.018 1.00 . A A . 17 TYR N 1 1
2 939 1 1 17 TYR O O 0.794 -7.803 -4.505 1.00 . A A . 17 TYR O 1 1
2 940 1 1 17 TYR OH O 8.065 -5.395 -7.749 1.00 . A A . 17 TYR OH 1 1
2 941 1 1 18 ARG C C -1.562 -5.026 -3.014 1.00 . A A . 18 ARG C 1 1
2 942 1 1 18 ARG CA C -0.738 -6.280 -2.831 1.00 . A A . 18 ARG CA 1 1
2 943 1 1 18 ARG CB C -0.827 -6.763 -1.376 1.00 . A A . 18 ARG CB 1 1
2 944 1 1 18 ARG CD C -0.861 -6.304 1.074 1.00 . A A . 18 ARG CD 1 1
2 945 1 1 18 ARG CG C -0.550 -5.708 -0.293 1.00 . A A . 18 ARG CG 1 1
2 946 1 1 18 ARG CZ C -1.901 -4.860 2.831 1.00 . A A . 18 ARG CZ 1 1
2 947 1 1 18 ARG H H 1.076 -5.195 -2.857 1.00 . A A . 18 ARG H 1 1
2 948 1 1 18 ARG HA H -1.115 -7.049 -3.490 1.00 . A A . 18 ARG HA 1 1
2 949 1 1 18 ARG HB2 H -1.812 -7.167 -1.209 1.00 . A A . 18 ARG HB2 1 1
2 950 1 1 18 ARG HB3 H -0.113 -7.563 -1.251 1.00 . A A . 18 ARG HB3 1 1
2 951 1 1 18 ARG HD2 H -1.843 -6.750 1.051 1.00 . A A . 18 ARG HD2 1 1
2 952 1 1 18 ARG HD3 H -0.135 -7.077 1.278 1.00 . A A . 18 ARG HD3 1 1
2 953 1 1 18 ARG HE H 0.081 -5.039 2.454 1.00 . A A . 18 ARG HE 1 1
2 954 1 1 18 ARG HG2 H 0.483 -5.387 -0.341 1.00 . A A . 18 ARG HG2 1 1
2 955 1 1 18 ARG HG3 H -1.173 -4.839 -0.453 1.00 . A A . 18 ARG HG3 1 1
2 956 1 1 18 ARG HH11 H -3.320 -5.764 1.638 1.00 . A A . 18 ARG HH11 1 1
2 957 1 1 18 ARG HH12 H -3.946 -4.857 2.932 1.00 . A A . 18 ARG HH12 1 1
2 958 1 1 18 ARG HH21 H -0.824 -3.822 4.212 1.00 . A A . 18 ARG HH21 1 1
2 959 1 1 18 ARG HH22 H -2.525 -3.708 4.392 1.00 . A A . 18 ARG HH22 1 1
2 960 1 1 18 ARG N N 0.626 -5.996 -3.212 1.00 . A A . 18 ARG N 1 1
2 961 1 1 18 ARG NE N -0.819 -5.321 2.164 1.00 . A A . 18 ARG NE 1 1
2 962 1 1 18 ARG NH1 N -3.133 -5.178 2.433 1.00 . A A . 18 ARG NH1 1 1
2 963 1 1 18 ARG NH2 N -1.739 -4.075 3.884 1.00 . A A . 18 ARG NH2 1 1
2 964 1 1 18 ARG O O -1.032 -3.934 -2.911 1.00 . A A . 18 ARG O 1 1
2 965 1 1 19 VAL C C -4.211 -3.476 -2.152 1.00 . A A . 19 VAL C 1 1
2 966 1 1 19 VAL CA C -3.652 -3.974 -3.477 1.00 . A A . 19 VAL CA 1 1
2 967 1 1 19 VAL CB C -4.786 -4.140 -4.537 1.00 . A A . 19 VAL CB 1 1
2 968 1 1 19 VAL CG1 C -4.197 -4.381 -5.917 1.00 . A A . 19 VAL CG1 1 1
2 969 1 1 19 VAL CG2 C -5.752 -5.261 -4.168 1.00 . A A . 19 VAL CG2 1 1
2 970 1 1 19 VAL H H -3.233 -6.047 -3.368 1.00 . A A . 19 VAL H 1 1
2 971 1 1 19 VAL HA H -2.973 -3.208 -3.824 1.00 . A A . 19 VAL HA 1 1
2 972 1 1 19 VAL HB H -5.335 -3.211 -4.573 1.00 . A A . 19 VAL HB 1 1
2 973 1 1 19 VAL HG11 H -3.601 -5.282 -5.903 1.00 . A A . 19 VAL HG11 1 1
2 974 1 1 19 VAL HG12 H -3.576 -3.543 -6.196 1.00 . A A . 19 VAL HG12 1 1
2 975 1 1 19 VAL HG13 H -4.996 -4.489 -6.636 1.00 . A A . 19 VAL HG13 1 1
2 976 1 1 19 VAL HG21 H -5.214 -6.197 -4.126 1.00 . A A . 19 VAL HG21 1 1
2 977 1 1 19 VAL HG22 H -6.529 -5.327 -4.915 1.00 . A A . 19 VAL HG22 1 1
2 978 1 1 19 VAL HG23 H -6.193 -5.053 -3.204 1.00 . A A . 19 VAL HG23 1 1
2 979 1 1 19 VAL N N -2.830 -5.156 -3.296 1.00 . A A . 19 VAL N 1 1
2 980 1 1 19 VAL O O -4.687 -4.257 -1.325 1.00 . A A . 19 VAL O 1 1
2 981 1 1 20 CYS C C -6.129 -1.653 -0.707 1.00 . A A . 20 CYS C 1 1
2 982 1 1 20 CYS CA C -4.613 -1.569 -0.736 1.00 . A A . 20 CYS CA 1 1
2 983 1 1 20 CYS CB C -4.187 -0.107 -0.646 1.00 . A A . 20 CYS CB 1 1
2 984 1 1 20 CYS H H -3.613 -1.666 -2.608 1.00 . A A . 20 CYS H 1 1
2 985 1 1 20 CYS HA H -4.217 -2.098 0.118 1.00 . A A . 20 CYS HA 1 1
2 986 1 1 20 CYS HB2 H -3.122 -0.056 -0.472 1.00 . A A . 20 CYS HB2 1 1
2 987 1 1 20 CYS HB3 H -4.424 0.391 -1.574 1.00 . A A . 20 CYS HB3 1 1
2 988 1 1 20 CYS N N -4.089 -2.196 -1.927 1.00 . A A . 20 CYS N 1 1
2 989 1 1 20 CYS O O -6.778 -1.456 -1.733 1.00 . A A . 20 CYS O 1 1
2 990 1 1 20 CYS SG S -5.029 0.795 0.706 1.00 . A A . 20 CYS SG 1 1
2 991 1 1 21 GLU C C -8.880 -0.844 0.208 1.00 . A A . 21 GLU C 1 1
2 992 1 1 21 GLU CA C -8.101 -2.055 0.713 1.00 . A A . 21 GLU CA 1 1
2 993 1 1 21 GLU CB C -8.366 -2.164 2.209 1.00 . A A . 21 GLU CB 1 1
2 994 1 1 21 GLU CD C -7.977 -3.280 4.390 1.00 . A A . 21 GLU CD 1 1
2 995 1 1 21 GLU CG C -7.634 -3.272 2.926 1.00 . A A . 21 GLU CG 1 1
2 996 1 1 21 GLU H H -6.074 -2.059 1.244 1.00 . A A . 21 GLU H 1 1
2 997 1 1 21 GLU HA H -8.463 -2.956 0.242 1.00 . A A . 21 GLU HA 1 1
2 998 1 1 21 GLU HB2 H -8.083 -1.231 2.675 1.00 . A A . 21 GLU HB2 1 1
2 999 1 1 21 GLU HB3 H -9.427 -2.309 2.355 1.00 . A A . 21 GLU HB3 1 1
2 1000 1 1 21 GLU HG2 H -7.911 -4.221 2.493 1.00 . A A . 21 GLU HG2 1 1
2 1001 1 1 21 GLU HG3 H -6.571 -3.119 2.819 1.00 . A A . 21 GLU HG3 1 1
2 1002 1 1 21 GLU N N -6.667 -1.922 0.476 1.00 . A A . 21 GLU N 1 1
2 1003 1 1 21 GLU O O -9.853 -0.982 -0.510 1.00 . A A . 21 GLU O 1 1
2 1004 1 1 21 GLU OE1 O -9.066 -3.760 4.742 1.00 . A A . 21 GLU OE1 1 1
2 1005 1 1 21 GLU OE2 O -7.188 -2.755 5.209 1.00 . A A . 21 GLU OE2 1 1
2 1006 1 1 22 LYS C C -8.863 2.141 -1.037 1.00 . A A . 22 LYS C 1 1
2 1007 1 1 22 LYS CA C -9.179 1.543 0.320 1.00 . A A . 22 LYS CA 1 1
2 1008 1 1 22 LYS CB C -8.875 2.568 1.413 1.00 . A A . 22 LYS CB 1 1
2 1009 1 1 22 LYS CD C -8.795 3.046 3.878 1.00 . A A . 22 LYS CD 1 1
2 1010 1 1 22 LYS CE C -8.896 2.414 5.262 1.00 . A A . 22 LYS CE 1 1
2 1011 1 1 22 LYS CG C -9.022 2.004 2.807 1.00 . A A . 22 LYS CG 1 1
2 1012 1 1 22 LYS H H -7.567 0.369 1.047 1.00 . A A . 22 LYS H 1 1
2 1013 1 1 22 LYS HA H -10.231 1.310 0.370 1.00 . A A . 22 LYS HA 1 1
2 1014 1 1 22 LYS HB2 H -7.862 2.920 1.290 1.00 . A A . 22 LYS HB2 1 1
2 1015 1 1 22 LYS HB3 H -9.552 3.403 1.312 1.00 . A A . 22 LYS HB3 1 1
2 1016 1 1 22 LYS HD2 H -7.816 3.493 3.744 1.00 . A A . 22 LYS HD2 1 1
2 1017 1 1 22 LYS HD3 H -9.550 3.812 3.785 1.00 . A A . 22 LYS HD3 1 1
2 1018 1 1 22 LYS HE2 H -8.081 1.717 5.387 1.00 . A A . 22 LYS HE2 1 1
2 1019 1 1 22 LYS HE3 H -8.809 3.194 6.003 1.00 . A A . 22 LYS HE3 1 1
2 1020 1 1 22 LYS HG2 H -10.019 1.606 2.914 1.00 . A A . 22 LYS HG2 1 1
2 1021 1 1 22 LYS HG3 H -8.304 1.206 2.933 1.00 . A A . 22 LYS HG3 1 1
2 1022 1 1 22 LYS HZ1 H -10.295 0.870 4.837 1.00 . A A . 22 LYS HZ1 1 1
2 1023 1 1 22 LYS HZ2 H -11.005 2.311 5.327 1.00 . A A . 22 LYS HZ2 1 1
2 1024 1 1 22 LYS HZ3 H -10.237 1.322 6.436 1.00 . A A . 22 LYS HZ3 1 1
2 1025 1 1 22 LYS N N -8.425 0.328 0.580 1.00 . A A . 22 LYS N 1 1
2 1026 1 1 22 LYS NZ N -10.181 1.692 5.467 1.00 . A A . 22 LYS NZ 1 1
2 1027 1 1 22 LYS O O -9.751 2.397 -1.838 1.00 . A A . 22 LYS O 1 1
2 1028 1 1 23 CYS C C -7.191 2.143 -3.736 1.00 . A A . 23 CYS C 1 1
2 1029 1 1 23 CYS CA C -7.154 3.029 -2.487 1.00 . A A . 23 CYS CA 1 1
2 1030 1 1 23 CYS CB C -5.744 3.551 -2.254 1.00 . A A . 23 CYS CB 1 1
2 1031 1 1 23 CYS H H -6.930 2.017 -0.650 1.00 . A A . 23 CYS H 1 1
2 1032 1 1 23 CYS HA H -7.804 3.878 -2.635 1.00 . A A . 23 CYS HA 1 1
2 1033 1 1 23 CYS HB2 H -5.048 2.726 -2.295 1.00 . A A . 23 CYS HB2 1 1
2 1034 1 1 23 CYS HB3 H -5.494 4.266 -3.023 1.00 . A A . 23 CYS HB3 1 1
2 1035 1 1 23 CYS N N -7.597 2.327 -1.295 1.00 . A A . 23 CYS N 1 1
2 1036 1 1 23 CYS O O -7.152 2.645 -4.856 1.00 . A A . 23 CYS O 1 1
2 1037 1 1 23 CYS SG S -5.537 4.379 -0.637 1.00 . A A . 23 CYS SG 1 1
2 1038 1 1 24 GLY C C -5.946 -0.118 -5.434 1.00 . A A . 24 GLY C 1 1
2 1039 1 1 24 GLY CA C -7.247 -0.132 -4.653 1.00 . A A . 24 GLY CA 1 1
2 1040 1 1 24 GLY H H -7.320 0.454 -2.630 1.00 . A A . 24 GLY H 1 1
2 1041 1 1 24 GLY HA2 H -7.399 -1.126 -4.259 1.00 . A A . 24 GLY HA2 1 1
2 1042 1 1 24 GLY HA3 H -8.059 0.105 -5.323 1.00 . A A . 24 GLY HA3 1 1
2 1043 1 1 24 GLY N N -7.240 0.819 -3.536 1.00 . A A . 24 GLY N 1 1
2 1044 1 1 24 GLY O O -5.880 -0.570 -6.566 1.00 . A A . 24 GLY O 1 1
2 1045 1 1 25 LYS C C -2.717 -0.571 -5.109 1.00 . A A . 25 LYS C 1 1
2 1046 1 1 25 LYS CA C -3.649 0.547 -5.464 1.00 . A A . 25 LYS CA 1 1
2 1047 1 1 25 LYS CB C -3.026 1.855 -5.112 1.00 . A A . 25 LYS CB 1 1
2 1048 1 1 25 LYS CD C -3.188 4.253 -5.199 1.00 . A A . 25 LYS CD 1 1
2 1049 1 1 25 LYS CE C -3.899 5.487 -5.738 1.00 . A A . 25 LYS CE 1 1
2 1050 1 1 25 LYS CG C -3.684 3.012 -5.803 1.00 . A A . 25 LYS CG 1 1
2 1051 1 1 25 LYS H H -5.040 0.722 -3.909 1.00 . A A . 25 LYS H 1 1
2 1052 1 1 25 LYS HA H -3.855 0.580 -6.520 1.00 . A A . 25 LYS HA 1 1
2 1053 1 1 25 LYS HB2 H -3.097 1.993 -4.042 1.00 . A A . 25 LYS HB2 1 1
2 1054 1 1 25 LYS HB3 H -1.984 1.834 -5.395 1.00 . A A . 25 LYS HB3 1 1
2 1055 1 1 25 LYS HD2 H -3.412 4.036 -4.173 1.00 . A A . 25 LYS HD2 1 1
2 1056 1 1 25 LYS HD3 H -2.118 4.316 -5.333 1.00 . A A . 25 LYS HD3 1 1
2 1057 1 1 25 LYS HE2 H -4.964 5.323 -5.673 1.00 . A A . 25 LYS HE2 1 1
2 1058 1 1 25 LYS HE3 H -3.632 6.335 -5.125 1.00 . A A . 25 LYS HE3 1 1
2 1059 1 1 25 LYS HG2 H -3.436 2.993 -6.854 1.00 . A A . 25 LYS HG2 1 1
2 1060 1 1 25 LYS HG3 H -4.754 2.948 -5.672 1.00 . A A . 25 LYS HG3 1 1
2 1061 1 1 25 LYS HZ1 H -4.064 6.607 -7.486 1.00 . A A . 25 LYS HZ1 1 1
2 1062 1 1 25 LYS HZ2 H -3.788 4.981 -7.784 1.00 . A A . 25 LYS HZ2 1 1
2 1063 1 1 25 LYS HZ3 H -2.540 5.970 -7.243 1.00 . A A . 25 LYS HZ3 1 1
2 1064 1 1 25 LYS N N -4.921 0.416 -4.827 1.00 . A A . 25 LYS N 1 1
2 1065 1 1 25 LYS NZ N -3.555 5.768 -7.143 1.00 . A A . 25 LYS NZ 1 1
2 1066 1 1 25 LYS O O -2.708 -1.027 -3.960 1.00 . A A . 25 LYS O 1 1
2 1067 1 1 26 PRO C C 0.256 -1.487 -5.094 1.00 . A A . 26 PRO C 1 1
2 1068 1 1 26 PRO CA C -0.933 -2.058 -5.868 1.00 . A A . 26 PRO CA 1 1
2 1069 1 1 26 PRO CB C -0.520 -2.456 -7.283 1.00 . A A . 26 PRO CB 1 1
2 1070 1 1 26 PRO CD C -1.981 -0.571 -7.474 1.00 . A A . 26 PRO CD 1 1
2 1071 1 1 26 PRO CG C -0.806 -1.249 -8.107 1.00 . A A . 26 PRO CG 1 1
2 1072 1 1 26 PRO HA H -1.335 -2.908 -5.336 1.00 . A A . 26 PRO HA 1 1
2 1073 1 1 26 PRO HB2 H 0.529 -2.713 -7.291 1.00 . A A . 26 PRO HB2 1 1
2 1074 1 1 26 PRO HB3 H -1.106 -3.302 -7.610 1.00 . A A . 26 PRO HB3 1 1
2 1075 1 1 26 PRO HD2 H -1.891 0.508 -7.493 1.00 . A A . 26 PRO HD2 1 1
2 1076 1 1 26 PRO HD3 H -2.901 -0.887 -7.942 1.00 . A A . 26 PRO HD3 1 1
2 1077 1 1 26 PRO HG2 H 0.047 -0.587 -8.093 1.00 . A A . 26 PRO HG2 1 1
2 1078 1 1 26 PRO HG3 H -1.043 -1.545 -9.118 1.00 . A A . 26 PRO HG3 1 1
2 1079 1 1 26 PRO N N -1.941 -1.032 -6.077 1.00 . A A . 26 PRO N 1 1
2 1080 1 1 26 PRO O O 0.904 -0.526 -5.522 1.00 . A A . 26 PRO O 1 1
2 1081 1 1 27 LEU C C 2.587 -2.640 -2.900 1.00 . A A . 27 LEU C 1 1
2 1082 1 1 27 LEU CA C 1.524 -1.604 -3.082 1.00 . A A . 27 LEU CA 1 1
2 1083 1 1 27 LEU CB C 0.929 -1.262 -1.718 1.00 . A A . 27 LEU CB 1 1
2 1084 1 1 27 LEU CD1 C 1.951 0.966 -1.449 1.00 . A A . 27 LEU CD1 1 1
2 1085 1 1 27 LEU CD2 C -0.340 0.802 -2.418 1.00 . A A . 27 LEU CD2 1 1
2 1086 1 1 27 LEU CG C 0.653 0.206 -1.429 1.00 . A A . 27 LEU CG 1 1
2 1087 1 1 27 LEU H H -0.051 -2.808 -3.673 1.00 . A A . 27 LEU H 1 1
2 1088 1 1 27 LEU HA H 1.955 -0.702 -3.485 1.00 . A A . 27 LEU HA 1 1
2 1089 1 1 27 LEU HB2 H -0.001 -1.802 -1.617 1.00 . A A . 27 LEU HB2 1 1
2 1090 1 1 27 LEU HB3 H 1.620 -1.629 -0.974 1.00 . A A . 27 LEU HB3 1 1
2 1091 1 1 27 LEU HD11 H 2.381 0.929 -2.438 1.00 . A A . 27 LEU HD11 1 1
2 1092 1 1 27 LEU HD12 H 2.612 0.462 -0.760 1.00 . A A . 27 LEU HD12 1 1
2 1093 1 1 27 LEU HD13 H 1.786 1.987 -1.140 1.00 . A A . 27 LEU HD13 1 1
2 1094 1 1 27 LEU HD21 H -0.513 1.839 -2.170 1.00 . A A . 27 LEU HD21 1 1
2 1095 1 1 27 LEU HD22 H -1.272 0.258 -2.363 1.00 . A A . 27 LEU HD22 1 1
2 1096 1 1 27 LEU HD23 H 0.060 0.736 -3.419 1.00 . A A . 27 LEU HD23 1 1
2 1097 1 1 27 LEU HG H 0.243 0.290 -0.432 1.00 . A A . 27 LEU HG 1 1
2 1098 1 1 27 LEU N N 0.497 -2.045 -3.963 1.00 . A A . 27 LEU N 1 1
2 1099 1 1 27 LEU O O 2.290 -3.809 -2.629 1.00 . A A . 27 LEU O 1 1
2 1100 1 1 28 ALA C C 5.180 -2.928 -1.271 1.00 . A A . 28 ALA C 1 1
2 1101 1 1 28 ALA CA C 4.926 -3.049 -2.756 1.00 . A A . 28 ALA CA 1 1
2 1102 1 1 28 ALA CB C 6.148 -2.600 -3.546 1.00 . A A . 28 ALA CB 1 1
2 1103 1 1 28 ALA H H 3.964 -1.302 -3.358 1.00 . A A . 28 ALA H 1 1
2 1104 1 1 28 ALA HA H 4.683 -4.071 -3.007 1.00 . A A . 28 ALA HA 1 1
2 1105 1 1 28 ALA HB1 H 6.989 -3.230 -3.301 1.00 . A A . 28 ALA HB1 1 1
2 1106 1 1 28 ALA HB2 H 6.384 -1.576 -3.298 1.00 . A A . 28 ALA HB2 1 1
2 1107 1 1 28 ALA HB3 H 5.943 -2.672 -4.604 1.00 . A A . 28 ALA HB3 1 1
2 1108 1 1 28 ALA N N 3.807 -2.222 -3.050 1.00 . A A . 28 ALA N 1 1
2 1109 1 1 28 ALA O O 5.178 -1.817 -0.737 1.00 . A A . 28 ALA O 1 1
2 1110 1 1 29 LEU C C 6.617 -3.088 1.396 1.00 . A A . 29 LEU C 1 1
2 1111 1 1 29 LEU CA C 5.578 -4.101 0.855 1.00 . A A . 29 LEU CA 1 1
2 1112 1 1 29 LEU CB C 5.932 -5.522 1.306 1.00 . A A . 29 LEU CB 1 1
2 1113 1 1 29 LEU CD1 C 5.377 -7.961 1.481 1.00 . A A . 29 LEU CD1 1 1
2 1114 1 1 29 LEU CD2 C 3.539 -6.274 1.619 1.00 . A A . 29 LEU CD2 1 1
2 1115 1 1 29 LEU CG C 4.892 -6.610 0.996 1.00 . A A . 29 LEU CG 1 1
2 1116 1 1 29 LEU H H 5.360 -4.885 -1.127 1.00 . A A . 29 LEU H 1 1
2 1117 1 1 29 LEU HA H 4.627 -3.843 1.295 1.00 . A A . 29 LEU HA 1 1
2 1118 1 1 29 LEU HB2 H 6.863 -5.800 0.834 1.00 . A A . 29 LEU HB2 1 1
2 1119 1 1 29 LEU HB3 H 6.085 -5.503 2.375 1.00 . A A . 29 LEU HB3 1 1
2 1120 1 1 29 LEU HD11 H 4.626 -8.707 1.268 1.00 . A A . 29 LEU HD11 1 1
2 1121 1 1 29 LEU HD12 H 5.552 -7.920 2.545 1.00 . A A . 29 LEU HD12 1 1
2 1122 1 1 29 LEU HD13 H 6.294 -8.222 0.973 1.00 . A A . 29 LEU HD13 1 1
2 1123 1 1 29 LEU HD21 H 3.154 -5.362 1.188 1.00 . A A . 29 LEU HD21 1 1
2 1124 1 1 29 LEU HD22 H 3.652 -6.155 2.687 1.00 . A A . 29 LEU HD22 1 1
2 1125 1 1 29 LEU HD23 H 2.847 -7.078 1.420 1.00 . A A . 29 LEU HD23 1 1
2 1126 1 1 29 LEU HG H 4.765 -6.677 -0.074 1.00 . A A . 29 LEU HG 1 1
2 1127 1 1 29 LEU N N 5.386 -4.047 -0.611 1.00 . A A . 29 LEU N 1 1
2 1128 1 1 29 LEU O O 6.460 -2.567 2.491 1.00 . A A . 29 LEU O 1 1
2 1129 1 1 30 THR C C 8.142 -0.402 1.226 1.00 . A A . 30 THR C 1 1
2 1130 1 1 30 THR CA C 8.675 -1.857 1.030 1.00 . A A . 30 THR CA 1 1
2 1131 1 1 30 THR CB C 9.892 -1.896 0.030 1.00 . A A . 30 THR CB 1 1
2 1132 1 1 30 THR CG2 C 9.519 -1.310 -1.329 1.00 . A A . 30 THR CG2 1 1
2 1133 1 1 30 THR H H 7.647 -3.133 -0.306 1.00 . A A . 30 THR H 1 1
2 1134 1 1 30 THR HA H 9.014 -2.213 1.993 1.00 . A A . 30 THR HA 1 1
2 1135 1 1 30 THR HB H 10.171 -2.931 -0.107 1.00 . A A . 30 THR HB 1 1
2 1136 1 1 30 THR HG1 H 10.744 -0.501 1.161 1.00 . A A . 30 THR HG1 1 1
2 1137 1 1 30 THR HG21 H 8.713 -1.886 -1.758 1.00 . A A . 30 THR HG21 1 1
2 1138 1 1 30 THR HG22 H 10.377 -1.347 -1.982 1.00 . A A . 30 THR HG22 1 1
2 1139 1 1 30 THR HG23 H 9.200 -0.286 -1.207 1.00 . A A . 30 THR HG23 1 1
2 1140 1 1 30 THR N N 7.618 -2.761 0.599 1.00 . A A . 30 THR N 1 1
2 1141 1 1 30 THR O O 8.721 0.380 1.990 1.00 . A A . 30 THR O 1 1
2 1142 1 1 30 THR OG1 O 11.036 -1.192 0.551 1.00 . A A . 30 THR OG1 1 1
2 1143 1 1 31 ALA C C 5.041 1.230 1.261 1.00 . A A . 31 ALA C 1 1
2 1144 1 1 31 ALA CA C 6.448 1.269 0.663 1.00 . A A . 31 ALA CA 1 1
2 1145 1 1 31 ALA CB C 6.412 1.893 -0.722 1.00 . A A . 31 ALA CB 1 1
2 1146 1 1 31 ALA H H 6.546 -0.739 0.033 1.00 . A A . 31 ALA H 1 1
2 1147 1 1 31 ALA HA H 7.088 1.871 1.290 1.00 . A A . 31 ALA HA 1 1
2 1148 1 1 31 ALA HB1 H 5.792 1.289 -1.367 1.00 . A A . 31 ALA HB1 1 1
2 1149 1 1 31 ALA HB2 H 7.413 1.937 -1.126 1.00 . A A . 31 ALA HB2 1 1
2 1150 1 1 31 ALA HB3 H 5.996 2.887 -0.658 1.00 . A A . 31 ALA HB3 1 1
2 1151 1 1 31 ALA N N 7.019 -0.071 0.581 1.00 . A A . 31 ALA N 1 1
2 1152 1 1 31 ALA O O 4.405 2.268 1.472 1.00 . A A . 31 ALA O 1 1
2 1153 1 1 32 ILE C C 3.029 0.500 3.435 1.00 . A A . 32 ILE C 1 1
2 1154 1 1 32 ILE CA C 3.212 -0.165 2.053 1.00 . A A . 32 ILE CA 1 1
2 1155 1 1 32 ILE CB C 2.835 -1.709 2.067 1.00 . A A . 32 ILE CB 1 1
2 1156 1 1 32 ILE CD1 C 0.375 -1.417 2.934 1.00 . A A . 32 ILE CD1 1 1
2 1157 1 1 32 ILE CG1 C 1.304 -1.980 1.881 1.00 . A A . 32 ILE CG1 1 1
2 1158 1 1 32 ILE CG2 C 3.363 -2.432 3.305 1.00 . A A . 32 ILE CG2 1 1
2 1159 1 1 32 ILE H H 5.170 -0.743 1.492 1.00 . A A . 32 ILE H 1 1
2 1160 1 1 32 ILE HA H 2.563 0.346 1.357 1.00 . A A . 32 ILE HA 1 1
2 1161 1 1 32 ILE HB H 3.359 -2.140 1.226 1.00 . A A . 32 ILE HB 1 1
2 1162 1 1 32 ILE HD11 H 0.414 -0.337 2.923 1.00 . A A . 32 ILE HD11 1 1
2 1163 1 1 32 ILE HD12 H 0.652 -1.752 3.923 1.00 . A A . 32 ILE HD12 1 1
2 1164 1 1 32 ILE HD13 H -0.644 -1.720 2.748 1.00 . A A . 32 ILE HD13 1 1
2 1165 1 1 32 ILE HG12 H 0.985 -1.549 0.945 1.00 . A A . 32 ILE HG12 1 1
2 1166 1 1 32 ILE HG13 H 1.148 -3.048 1.838 1.00 . A A . 32 ILE HG13 1 1
2 1167 1 1 32 ILE HG21 H 2.906 -2.016 4.190 1.00 . A A . 32 ILE HG21 1 1
2 1168 1 1 32 ILE HG22 H 4.433 -2.296 3.360 1.00 . A A . 32 ILE HG22 1 1
2 1169 1 1 32 ILE HG23 H 3.140 -3.486 3.236 1.00 . A A . 32 ILE HG23 1 1
2 1170 1 1 32 ILE N N 4.576 0.031 1.581 1.00 . A A . 32 ILE N 1 1
2 1171 1 1 32 ILE O O 1.977 1.062 3.722 1.00 . A A . 32 ILE O 1 1
2 1172 1 1 33 VAL C C 3.759 2.557 5.537 1.00 . A A . 33 VAL C 1 1
2 1173 1 1 33 VAL CA C 4.045 1.059 5.584 1.00 . A A . 33 VAL CA 1 1
2 1174 1 1 33 VAL CB C 5.362 0.807 6.357 1.00 . A A . 33 VAL CB 1 1
2 1175 1 1 33 VAL CG1 C 5.265 1.325 7.783 1.00 . A A . 33 VAL CG1 1 1
2 1176 1 1 33 VAL CG2 C 5.722 -0.668 6.348 1.00 . A A . 33 VAL CG2 1 1
2 1177 1 1 33 VAL H H 4.922 0.101 3.910 1.00 . A A . 33 VAL H 1 1
2 1178 1 1 33 VAL HA H 3.235 0.576 6.112 1.00 . A A . 33 VAL HA 1 1
2 1179 1 1 33 VAL HB H 6.150 1.354 5.862 1.00 . A A . 33 VAL HB 1 1
2 1180 1 1 33 VAL HG11 H 6.181 1.099 8.306 1.00 . A A . 33 VAL HG11 1 1
2 1181 1 1 33 VAL HG12 H 4.436 0.847 8.282 1.00 . A A . 33 VAL HG12 1 1
2 1182 1 1 33 VAL HG13 H 5.110 2.393 7.770 1.00 . A A . 33 VAL HG13 1 1
2 1183 1 1 33 VAL HG21 H 5.852 -1.002 5.329 1.00 . A A . 33 VAL HG21 1 1
2 1184 1 1 33 VAL HG22 H 4.926 -1.232 6.812 1.00 . A A . 33 VAL HG22 1 1
2 1185 1 1 33 VAL HG23 H 6.639 -0.820 6.898 1.00 . A A . 33 VAL HG23 1 1
2 1186 1 1 33 VAL N N 4.088 0.498 4.237 1.00 . A A . 33 VAL N 1 1
2 1187 1 1 33 VAL O O 2.743 3.023 6.081 1.00 . A A . 33 VAL O 1 1
2 1188 1 1 34 ASP C C 3.152 5.065 3.995 1.00 . A A . 34 ASP C 1 1
2 1189 1 1 34 ASP CA C 4.443 4.751 4.725 1.00 . A A . 34 ASP CA 1 1
2 1190 1 1 34 ASP CB C 5.648 5.472 4.074 1.00 . A A . 34 ASP CB 1 1
2 1191 1 1 34 ASP CG C 5.897 5.120 2.628 1.00 . A A . 34 ASP CG 1 1
2 1192 1 1 34 ASP H H 5.384 2.865 4.407 1.00 . A A . 34 ASP H 1 1
2 1193 1 1 34 ASP HA H 4.321 5.112 5.737 1.00 . A A . 34 ASP HA 1 1
2 1194 1 1 34 ASP HB2 H 5.491 6.539 4.124 1.00 . A A . 34 ASP HB2 1 1
2 1195 1 1 34 ASP HB3 H 6.536 5.229 4.640 1.00 . A A . 34 ASP HB3 1 1
2 1196 1 1 34 ASP N N 4.621 3.303 4.841 1.00 . A A . 34 ASP N 1 1
2 1197 1 1 34 ASP O O 2.477 6.072 4.301 1.00 . A A . 34 ASP O 1 1
2 1198 1 1 34 ASP OD1 O 5.317 5.775 1.726 1.00 . A A . 34 ASP OD1 1 1
2 1199 1 1 34 ASP OD2 O 6.718 4.219 2.364 1.00 . A A . 34 ASP OD2 1 1
2 1200 1 1 35 HIS C C 0.398 4.271 3.440 1.00 . A A . 35 HIS C 1 1
2 1201 1 1 35 HIS CA C 1.502 4.294 2.393 1.00 . A A . 35 HIS CA 1 1
2 1202 1 1 35 HIS CB C 1.281 3.171 1.343 1.00 . A A . 35 HIS CB 1 1
2 1203 1 1 35 HIS CD2 C -1.265 2.763 1.212 1.00 . A A . 35 HIS CD2 1 1
2 1204 1 1 35 HIS CE1 C -1.678 3.746 -0.698 1.00 . A A . 35 HIS CE1 1 1
2 1205 1 1 35 HIS CG C -0.094 3.196 0.722 1.00 . A A . 35 HIS CG 1 1
2 1206 1 1 35 HIS H H 3.415 3.488 2.767 1.00 . A A . 35 HIS H 1 1
2 1207 1 1 35 HIS HA H 1.470 5.254 1.900 1.00 . A A . 35 HIS HA 1 1
2 1208 1 1 35 HIS HB2 H 2.011 3.269 0.553 1.00 . A A . 35 HIS HB2 1 1
2 1209 1 1 35 HIS HB3 H 1.410 2.215 1.828 1.00 . A A . 35 HIS HB3 1 1
2 1210 1 1 35 HIS HD1 H 0.269 4.176 -1.104 1.00 . A A . 35 HIS HD1 1 1
2 1211 1 1 35 HIS HD2 H -1.399 2.221 2.137 1.00 . A A . 35 HIS HD2 1 1
2 1212 1 1 35 HIS HE1 H -2.187 4.124 -1.572 1.00 . A A . 35 HIS HE1 1 1
2 1213 1 1 35 HIS N N 2.785 4.190 3.048 1.00 . A A . 35 HIS N 1 1
2 1214 1 1 35 HIS ND1 N -0.379 3.790 -0.472 1.00 . A A . 35 HIS ND1 1 1
2 1215 1 1 35 HIS NE2 N -2.257 3.122 0.351 1.00 . A A . 35 HIS NE2 1 1
2 1216 1 1 35 HIS O O -0.394 5.170 3.496 1.00 . A A . 35 HIS O 1 1
2 1217 1 1 36 LEU C C -0.688 4.336 6.215 1.00 . A A . 36 LEU C 1 1
2 1218 1 1 36 LEU CA C -0.656 3.115 5.305 1.00 . A A . 36 LEU CA 1 1
2 1219 1 1 36 LEU CB C -0.472 1.837 6.129 1.00 . A A . 36 LEU CB 1 1
2 1220 1 1 36 LEU CD1 C -0.390 -0.629 6.357 1.00 . A A . 36 LEU CD1 1 1
2 1221 1 1 36 LEU CD2 C -2.077 0.427 4.836 1.00 . A A . 36 LEU CD2 1 1
2 1222 1 1 36 LEU CG C -0.664 0.527 5.408 1.00 . A A . 36 LEU CG 1 1
2 1223 1 1 36 LEU H H 1.081 2.559 4.223 1.00 . A A . 36 LEU H 1 1
2 1224 1 1 36 LEU HA H -1.606 3.066 4.794 1.00 . A A . 36 LEU HA 1 1
2 1225 1 1 36 LEU HB2 H 0.512 1.829 6.571 1.00 . A A . 36 LEU HB2 1 1
2 1226 1 1 36 LEU HB3 H -1.197 1.830 6.921 1.00 . A A . 36 LEU HB3 1 1
2 1227 1 1 36 LEU HD11 H -1.064 -0.565 7.198 1.00 . A A . 36 LEU HD11 1 1
2 1228 1 1 36 LEU HD12 H 0.630 -0.579 6.707 1.00 . A A . 36 LEU HD12 1 1
2 1229 1 1 36 LEU HD13 H -0.554 -1.563 5.839 1.00 . A A . 36 LEU HD13 1 1
2 1230 1 1 36 LEU HD21 H -2.205 -0.533 4.358 1.00 . A A . 36 LEU HD21 1 1
2 1231 1 1 36 LEU HD22 H -2.239 1.212 4.113 1.00 . A A . 36 LEU HD22 1 1
2 1232 1 1 36 LEU HD23 H -2.797 0.529 5.634 1.00 . A A . 36 LEU HD23 1 1
2 1233 1 1 36 LEU HG H 0.041 0.480 4.595 1.00 . A A . 36 LEU HG 1 1
2 1234 1 1 36 LEU N N 0.376 3.247 4.277 1.00 . A A . 36 LEU N 1 1
2 1235 1 1 36 LEU O O -1.756 4.803 6.597 1.00 . A A . 36 LEU O 1 1
2 1236 1 1 37 GLU C C 0.064 7.324 6.644 1.00 . A A . 37 GLU C 1 1
2 1237 1 1 37 GLU CA C 0.591 6.050 7.338 1.00 . A A . 37 GLU CA 1 1
2 1238 1 1 37 GLU CB C 2.043 6.297 7.694 1.00 . A A . 37 GLU CB 1 1
2 1239 1 1 37 GLU CD C 4.198 5.511 8.650 1.00 . A A . 37 GLU CD 1 1
2 1240 1 1 37 GLU CG C 2.756 5.165 8.394 1.00 . A A . 37 GLU CG 1 1
2 1241 1 1 37 GLU H H 1.290 4.442 6.160 1.00 . A A . 37 GLU H 1 1
2 1242 1 1 37 GLU HA H 0.045 5.883 8.254 1.00 . A A . 37 GLU HA 1 1
2 1243 1 1 37 GLU HB2 H 2.569 6.480 6.770 1.00 . A A . 37 GLU HB2 1 1
2 1244 1 1 37 GLU HB3 H 2.102 7.180 8.310 1.00 . A A . 37 GLU HB3 1 1
2 1245 1 1 37 GLU HG2 H 2.266 4.969 9.337 1.00 . A A . 37 GLU HG2 1 1
2 1246 1 1 37 GLU HG3 H 2.717 4.283 7.770 1.00 . A A . 37 GLU HG3 1 1
2 1247 1 1 37 GLU N N 0.472 4.871 6.502 1.00 . A A . 37 GLU N 1 1
2 1248 1 1 37 GLU O O -0.471 8.205 7.303 1.00 . A A . 37 GLU O 1 1
2 1249 1 1 37 GLU OE1 O 4.908 5.897 7.697 1.00 . A A . 37 GLU OE1 1 1
2 1250 1 1 37 GLU OE2 O 4.644 5.450 9.817 1.00 . A A . 37 GLU OE2 1 1
2 1251 1 1 38 ASN C C -1.241 8.544 3.685 1.00 . A A . 38 ASN C 1 1
2 1252 1 1 38 ASN CA C -0.092 8.682 4.657 1.00 . A A . 38 ASN CA 1 1
2 1253 1 1 38 ASN CB C 1.198 9.190 3.969 1.00 . A A . 38 ASN CB 1 1
2 1254 1 1 38 ASN CG C 1.105 10.586 3.357 1.00 . A A . 38 ASN CG 1 1
2 1255 1 1 38 ASN H H 0.484 6.683 4.739 1.00 . A A . 38 ASN H 1 1
2 1256 1 1 38 ASN HA H -0.393 9.398 5.400 1.00 . A A . 38 ASN HA 1 1
2 1257 1 1 38 ASN HB2 H 1.995 9.207 4.696 1.00 . A A . 38 ASN HB2 1 1
2 1258 1 1 38 ASN HB3 H 1.461 8.492 3.188 1.00 . A A . 38 ASN HB3 1 1
2 1259 1 1 38 ASN HD21 H 2.470 10.107 2.009 1.00 . A A . 38 ASN HD21 1 1
2 1260 1 1 38 ASN HD22 H 1.817 11.711 1.908 1.00 . A A . 38 ASN HD22 1 1
2 1261 1 1 38 ASN N N 0.195 7.424 5.323 1.00 . A A . 38 ASN N 1 1
2 1262 1 1 38 ASN ND2 N 1.879 10.825 2.324 1.00 . A A . 38 ASN ND2 1 1
2 1263 1 1 38 ASN O O -1.580 9.473 2.956 1.00 . A A . 38 ASN O 1 1
2 1264 1 1 38 ASN OD1 O 0.367 11.443 3.826 1.00 . A A . 38 ASN OD1 1 1
2 1265 1 1 39 HIS C C -4.210 7.855 3.103 1.00 . A A . 39 HIS C 1 1
2 1266 1 1 39 HIS CA C -2.897 7.189 2.707 1.00 . A A . 39 HIS CA 1 1
2 1267 1 1 39 HIS CB C -3.083 5.726 2.325 1.00 . A A . 39 HIS CB 1 1
2 1268 1 1 39 HIS CD2 C -4.128 4.906 4.576 1.00 . A A . 39 HIS CD2 1 1
2 1269 1 1 39 HIS CE1 C -5.109 3.096 3.819 1.00 . A A . 39 HIS CE1 1 1
2 1270 1 1 39 HIS CG C -3.875 4.840 3.257 1.00 . A A . 39 HIS CG 1 1
2 1271 1 1 39 HIS H H -1.562 6.682 4.268 1.00 . A A . 39 HIS H 1 1
2 1272 1 1 39 HIS HA H -2.443 7.697 1.876 1.00 . A A . 39 HIS HA 1 1
2 1273 1 1 39 HIS HB2 H -3.531 5.665 1.346 1.00 . A A . 39 HIS HB2 1 1
2 1274 1 1 39 HIS HB3 H -2.076 5.338 2.279 1.00 . A A . 39 HIS HB3 1 1
2 1275 1 1 39 HIS HD2 H -3.786 5.677 5.253 1.00 . A A . 39 HIS HD2 1 1
2 1276 1 1 39 HIS HE1 H -5.684 2.183 3.772 1.00 . A A . 39 HIS HE1 1 1
2 1277 1 1 39 HIS HE2 H -5.016 3.504 5.818 1.00 . A A . 39 HIS HE2 1 1
2 1278 1 1 39 HIS N N -1.854 7.398 3.664 1.00 . A A . 39 HIS N 1 1
2 1279 1 1 39 HIS ND1 N -4.488 3.694 2.789 1.00 . A A . 39 HIS ND1 1 1
2 1280 1 1 39 HIS NE2 N -4.886 3.821 4.897 1.00 . A A . 39 HIS NE2 1 1
2 1281 1 1 39 HIS O O -4.414 8.193 4.271 1.00 . A A . 39 HIS O 1 1
2 1282 1 1 40 CYS C C -7.456 7.643 2.733 1.00 . A A . 40 CYS C 1 1
2 1283 1 1 40 CYS CA C -6.352 8.641 2.384 1.00 . A A . 40 CYS CA 1 1
2 1284 1 1 40 CYS CB C -6.725 9.502 1.172 1.00 . A A . 40 CYS CB 1 1
2 1285 1 1 40 CYS H H -4.915 7.671 1.248 1.00 . A A . 40 CYS H 1 1
2 1286 1 1 40 CYS HA H -6.224 9.300 3.229 1.00 . A A . 40 CYS HA 1 1
2 1287 1 1 40 CYS HB2 H -7.761 9.796 1.253 1.00 . A A . 40 CYS HB2 1 1
2 1288 1 1 40 CYS HB3 H -6.107 10.388 1.173 1.00 . A A . 40 CYS HB3 1 1
2 1289 1 1 40 CYS HG H -6.339 9.640 -1.327 1.00 . A A . 40 CYS HG 1 1
2 1290 1 1 40 CYS N N -5.092 8.003 2.154 1.00 . A A . 40 CYS N 1 1
2 1291 1 1 40 CYS O O -7.796 6.752 1.950 1.00 . A A . 40 CYS O 1 1
2 1292 1 1 40 CYS SG S -6.515 8.679 -0.431 1.00 . A A . 40 CYS SG 1 1
2 1293 1 1 41 ALA C C -10.345 7.572 3.698 1.00 . A A . 41 ALA C 1 1
2 1294 1 1 41 ALA CA C -9.108 6.975 4.336 1.00 . A A . 41 ALA CA 1 1
2 1295 1 1 41 ALA CB C -9.232 6.958 5.850 1.00 . A A . 41 ALA CB 1 1
2 1296 1 1 41 ALA H H -7.596 8.410 4.562 1.00 . A A . 41 ALA H 1 1
2 1297 1 1 41 ALA HA H -8.964 5.968 3.973 1.00 . A A . 41 ALA HA 1 1
2 1298 1 1 41 ALA HB1 H -9.352 7.969 6.212 1.00 . A A . 41 ALA HB1 1 1
2 1299 1 1 41 ALA HB2 H -8.341 6.527 6.281 1.00 . A A . 41 ALA HB2 1 1
2 1300 1 1 41 ALA HB3 H -10.091 6.369 6.137 1.00 . A A . 41 ALA HB3 1 1
2 1301 1 1 41 ALA N N -7.981 7.765 3.929 1.00 . A A . 41 ALA N 1 1
2 1302 1 1 41 ALA O O -10.445 8.794 3.567 1.00 . A A . 41 ALA O 1 1
2 1303 1 1 42 GLY C C -12.230 7.223 1.103 1.00 . A A . 42 GLY C 1 1
2 1304 1 1 42 GLY CA C -12.430 7.218 2.600 1.00 . A A . 42 GLY CA 1 1
2 1305 1 1 42 GLY H H -11.158 5.776 3.444 1.00 . A A . 42 GLY H 1 1
2 1306 1 1 42 GLY HA2 H -13.266 6.581 2.846 1.00 . A A . 42 GLY HA2 1 1
2 1307 1 1 42 GLY HA3 H -12.644 8.225 2.927 1.00 . A A . 42 GLY HA3 1 1
2 1308 1 1 42 GLY N N -11.253 6.739 3.276 1.00 . A A . 42 GLY N 1 1
2 1309 1 1 42 GLY O O -13.107 7.663 0.346 1.00 . A A . 42 GLY O 1 1
2 1310 1 1 43 ALA C C -11.714 5.812 -1.480 1.00 . A A . 43 ALA C 1 1
2 1311 1 1 43 ALA CA C -10.709 6.646 -0.720 1.00 . A A . 43 ALA CA 1 1
2 1312 1 1 43 ALA CB C -9.310 6.072 -0.885 1.00 . A A . 43 ALA CB 1 1
2 1313 1 1 43 ALA H H -10.433 6.403 1.345 1.00 . A A . 43 ALA H 1 1
2 1314 1 1 43 ALA HA H -10.718 7.648 -1.123 1.00 . A A . 43 ALA HA 1 1
2 1315 1 1 43 ALA HB1 H -9.037 6.075 -1.930 1.00 . A A . 43 ALA HB1 1 1
2 1316 1 1 43 ALA HB2 H -9.292 5.059 -0.511 1.00 . A A . 43 ALA HB2 1 1
2 1317 1 1 43 ALA HB3 H -8.606 6.672 -0.328 1.00 . A A . 43 ALA HB3 1 1
2 1318 1 1 43 ALA N N -11.071 6.726 0.678 1.00 . A A . 43 ALA N 1 1
2 1319 1 1 43 ALA O O -11.856 4.613 -1.247 1.00 . A A . 43 ALA O 1 1
2 1320 1 1 44 SER C C -12.817 5.675 -4.515 1.00 . A A . 44 SER C 1 1
2 1321 1 1 44 SER CA C -13.414 5.826 -3.129 1.00 . A A . 44 SER CA 1 1
2 1322 1 1 44 SER CB C -14.689 6.661 -3.156 1.00 . A A . 44 SER CB 1 1
2 1323 1 1 44 SER H H -12.343 7.436 -2.387 1.00 . A A . 44 SER H 1 1
2 1324 1 1 44 SER HA H -13.629 4.851 -2.715 1.00 . A A . 44 SER HA 1 1
2 1325 1 1 44 SER HB2 H -14.493 7.608 -3.636 1.00 . A A . 44 SER HB2 1 1
2 1326 1 1 44 SER HB3 H -15.454 6.131 -3.702 1.00 . A A . 44 SER HB3 1 1
2 1327 1 1 44 SER HG H -14.382 7.088 -1.276 1.00 . A A . 44 SER HG 1 1
2 1328 1 1 44 SER N N -12.454 6.465 -2.311 1.00 . A A . 44 SER N 1 1
2 1329 1 1 44 SER O O -12.729 6.687 -5.236 1.00 . A A . 44 SER O 1 1
2 1330 1 1 44 SER OXT O -12.384 4.555 -4.881 1.00 . A A . 44 SER OXT 1 1
2 1331 1 1 44 SER OG O -15.157 6.903 -1.824 1.00 . A A . 44 SER OG 1 1
2 1332 2 2 1 ZN ZN ZN -4.295 3.002 0.812 1.00 . B A . 101 ZN ZN 1 1
3 1333 1 1 1 ASN C C 21.870 -28.458 -23.910 1.00 . A A . 1 ASN C 1 1
3 1334 1 1 1 ASN CA C 22.982 -29.484 -24.009 1.00 . A A . 1 ASN CA 1 1
3 1335 1 1 1 ASN CB C 22.526 -30.625 -24.939 1.00 . A A . 1 ASN CB 1 1
3 1336 1 1 1 ASN CG C 22.181 -30.143 -26.341 1.00 . A A . 1 ASN CG 1 1
3 1337 1 1 1 ASN H1 H 24.038 -30.715 -22.675 1.00 . A A . 1 ASN H1 1 1
3 1338 1 1 1 ASN H2 H 22.429 -30.405 -22.248 1.00 . A A . 1 ASN H2 1 1
3 1339 1 1 1 ASN H3 H 23.578 -29.216 -22.045 1.00 . A A . 1 ASN H3 1 1
3 1340 1 1 1 ASN HA H 23.866 -29.019 -24.415 1.00 . A A . 1 ASN HA 1 1
3 1341 1 1 1 ASN HB2 H 23.322 -31.352 -25.021 1.00 . A A . 1 ASN HB2 1 1
3 1342 1 1 1 ASN HB3 H 21.655 -31.102 -24.516 1.00 . A A . 1 ASN HB3 1 1
3 1343 1 1 1 ASN HD21 H 20.737 -31.504 -26.516 1.00 . A A . 1 ASN HD21 1 1
3 1344 1 1 1 ASN HD22 H 20.965 -30.466 -27.863 1.00 . A A . 1 ASN HD22 1 1
3 1345 1 1 1 ASN N N 23.288 -29.998 -22.669 1.00 . A A . 1 ASN N 1 1
3 1346 1 1 1 ASN ND2 N 21.208 -30.763 -26.958 1.00 . A A . 1 ASN ND2 1 1
3 1347 1 1 1 ASN O O 20.756 -28.800 -23.518 1.00 . A A . 1 ASN O 1 1
3 1348 1 1 1 ASN OD1 O 22.771 -29.200 -26.851 1.00 . A A . 1 ASN OD1 1 1
3 1349 1 1 2 PRO C C 20.093 -26.274 -25.318 1.00 . A A . 2 PRO C 1 1
3 1350 1 1 2 PRO CA C 21.120 -26.147 -24.174 1.00 . A A . 2 PRO CA 1 1
3 1351 1 1 2 PRO CB C 21.928 -24.849 -24.299 1.00 . A A . 2 PRO CB 1 1
3 1352 1 1 2 PRO CD C 23.454 -26.657 -24.668 1.00 . A A . 2 PRO CD 1 1
3 1353 1 1 2 PRO CG C 23.152 -25.234 -25.057 1.00 . A A . 2 PRO CG 1 1
3 1354 1 1 2 PRO HA H 20.598 -26.166 -23.228 1.00 . A A . 2 PRO HA 1 1
3 1355 1 1 2 PRO HB2 H 21.346 -24.111 -24.830 1.00 . A A . 2 PRO HB2 1 1
3 1356 1 1 2 PRO HB3 H 22.174 -24.478 -23.314 1.00 . A A . 2 PRO HB3 1 1
3 1357 1 1 2 PRO HD2 H 23.829 -27.206 -25.518 1.00 . A A . 2 PRO HD2 1 1
3 1358 1 1 2 PRO HD3 H 24.165 -26.679 -23.855 1.00 . A A . 2 PRO HD3 1 1
3 1359 1 1 2 PRO HG2 H 22.955 -25.172 -26.117 1.00 . A A . 2 PRO HG2 1 1
3 1360 1 1 2 PRO HG3 H 23.974 -24.587 -24.791 1.00 . A A . 2 PRO HG3 1 1
3 1361 1 1 2 PRO N N 22.139 -27.188 -24.232 1.00 . A A . 2 PRO N 1 1
3 1362 1 1 2 PRO O O 20.460 -26.478 -26.499 1.00 . A A . 2 PRO O 1 1
3 1363 1 1 3 ASN C C 17.524 -24.846 -26.460 1.00 . A A . 3 ASN C 1 1
3 1364 1 1 3 ASN CA C 17.738 -26.239 -25.939 1.00 . A A . 3 ASN CA 1 1
3 1365 1 1 3 ASN CB C 16.444 -26.765 -25.308 1.00 . A A . 3 ASN CB 1 1
3 1366 1 1 3 ASN CG C 15.253 -26.701 -26.261 1.00 . A A . 3 ASN CG 1 1
3 1367 1 1 3 ASN H H 18.606 -26.117 -24.013 1.00 . A A . 3 ASN H 1 1
3 1368 1 1 3 ASN HA H 18.032 -26.881 -26.755 1.00 . A A . 3 ASN HA 1 1
3 1369 1 1 3 ASN HB2 H 16.584 -27.795 -25.010 1.00 . A A . 3 ASN HB2 1 1
3 1370 1 1 3 ASN HB3 H 16.217 -26.168 -24.437 1.00 . A A . 3 ASN HB3 1 1
3 1371 1 1 3 ASN HD21 H 15.662 -28.506 -26.931 1.00 . A A . 3 ASN HD21 1 1
3 1372 1 1 3 ASN HD22 H 14.302 -27.728 -27.652 1.00 . A A . 3 ASN HD22 1 1
3 1373 1 1 3 ASN N N 18.827 -26.207 -24.966 1.00 . A A . 3 ASN N 1 1
3 1374 1 1 3 ASN ND2 N 15.049 -27.743 -27.016 1.00 . A A . 3 ASN ND2 1 1
3 1375 1 1 3 ASN O O 17.381 -24.626 -27.668 1.00 . A A . 3 ASN O 1 1
3 1376 1 1 3 ASN OD1 O 14.509 -25.708 -26.300 1.00 . A A . 3 ASN OD1 1 1
3 1377 1 1 4 ALA C C 18.803 -21.947 -25.608 1.00 . A A . 4 ALA C 1 1
3 1378 1 1 4 ALA CA C 17.421 -22.515 -25.827 1.00 . A A . 4 ALA CA 1 1
3 1379 1 1 4 ALA CB C 16.412 -21.862 -24.888 1.00 . A A . 4 ALA CB 1 1
3 1380 1 1 4 ALA H H 17.600 -24.191 -24.601 1.00 . A A . 4 ALA H 1 1
3 1381 1 1 4 ALA HA H 17.117 -22.377 -26.853 1.00 . A A . 4 ALA HA 1 1
3 1382 1 1 4 ALA HB1 H 15.436 -22.297 -25.044 1.00 . A A . 4 ALA HB1 1 1
3 1383 1 1 4 ALA HB2 H 16.372 -20.801 -25.085 1.00 . A A . 4 ALA HB2 1 1
3 1384 1 1 4 ALA HB3 H 16.719 -22.023 -23.865 1.00 . A A . 4 ALA HB3 1 1
3 1385 1 1 4 ALA N N 17.512 -23.919 -25.540 1.00 . A A . 4 ALA N 1 1
3 1386 1 1 4 ALA O O 19.774 -22.716 -25.554 1.00 . A A . 4 ALA O 1 1
3 1387 1 1 5 GLN C C 20.547 -20.287 -23.757 1.00 . A A . 5 GLN C 1 1
3 1388 1 1 5 GLN CA C 20.231 -20.092 -25.221 1.00 . A A . 5 GLN CA 1 1
3 1389 1 1 5 GLN CB C 20.295 -18.620 -25.602 1.00 . A A . 5 GLN CB 1 1
3 1390 1 1 5 GLN CD C 20.181 -16.932 -27.490 1.00 . A A . 5 GLN CD 1 1
3 1391 1 1 5 GLN CG C 20.027 -18.378 -27.073 1.00 . A A . 5 GLN CG 1 1
3 1392 1 1 5 GLN H H 18.163 -20.053 -25.586 1.00 . A A . 5 GLN H 1 1
3 1393 1 1 5 GLN HA H 20.951 -20.646 -25.803 1.00 . A A . 5 GLN HA 1 1
3 1394 1 1 5 GLN HB2 H 19.566 -18.075 -25.022 1.00 . A A . 5 GLN HB2 1 1
3 1395 1 1 5 GLN HB3 H 21.279 -18.239 -25.371 1.00 . A A . 5 GLN HB3 1 1
3 1396 1 1 5 GLN HE21 H 19.589 -16.288 -25.709 1.00 . A A . 5 GLN HE21 1 1
3 1397 1 1 5 GLN HE22 H 20.024 -15.076 -26.852 1.00 . A A . 5 GLN HE22 1 1
3 1398 1 1 5 GLN HG2 H 20.722 -18.971 -27.649 1.00 . A A . 5 GLN HG2 1 1
3 1399 1 1 5 GLN HG3 H 19.021 -18.698 -27.299 1.00 . A A . 5 GLN HG3 1 1
3 1400 1 1 5 GLN N N 18.934 -20.653 -25.499 1.00 . A A . 5 GLN N 1 1
3 1401 1 1 5 GLN NE2 N 19.896 -16.014 -26.601 1.00 . A A . 5 GLN NE2 1 1
3 1402 1 1 5 GLN O O 19.654 -20.169 -22.899 1.00 . A A . 5 GLN O 1 1
3 1403 1 1 5 GLN OE1 O 20.542 -16.648 -28.628 1.00 . A A . 5 GLN OE1 1 1
3 1404 1 1 6 LEU C C 22.286 -19.480 -21.457 1.00 . A A . 6 LEU C 1 1
3 1405 1 1 6 LEU CA C 22.190 -20.848 -22.107 1.00 . A A . 6 LEU CA 1 1
3 1406 1 1 6 LEU CB C 23.541 -21.610 -22.089 1.00 . A A . 6 LEU CB 1 1
3 1407 1 1 6 LEU CD1 C 25.202 -23.153 -21.018 1.00 . A A . 6 LEU CD1 1 1
3 1408 1 1 6 LEU CD2 C 24.462 -21.152 -19.752 1.00 . A A . 6 LEU CD2 1 1
3 1409 1 1 6 LEU CG C 24.033 -22.222 -20.753 1.00 . A A . 6 LEU CG 1 1
3 1410 1 1 6 LEU H H 22.421 -20.768 -24.195 1.00 . A A . 6 LEU H 1 1
3 1411 1 1 6 LEU HA H 21.431 -21.429 -21.605 1.00 . A A . 6 LEU HA 1 1
3 1412 1 1 6 LEU HB2 H 23.466 -22.416 -22.804 1.00 . A A . 6 LEU HB2 1 1
3 1413 1 1 6 LEU HB3 H 24.297 -20.926 -22.445 1.00 . A A . 6 LEU HB3 1 1
3 1414 1 1 6 LEU HD11 H 26.015 -22.595 -21.460 1.00 . A A . 6 LEU HD11 1 1
3 1415 1 1 6 LEU HD12 H 24.895 -23.933 -21.698 1.00 . A A . 6 LEU HD12 1 1
3 1416 1 1 6 LEU HD13 H 25.533 -23.594 -20.090 1.00 . A A . 6 LEU HD13 1 1
3 1417 1 1 6 LEU HD21 H 24.780 -21.625 -18.835 1.00 . A A . 6 LEU HD21 1 1
3 1418 1 1 6 LEU HD22 H 23.627 -20.497 -19.549 1.00 . A A . 6 LEU HD22 1 1
3 1419 1 1 6 LEU HD23 H 25.279 -20.580 -20.165 1.00 . A A . 6 LEU HD23 1 1
3 1420 1 1 6 LEU HG H 23.234 -22.807 -20.320 1.00 . A A . 6 LEU HG 1 1
3 1421 1 1 6 LEU N N 21.776 -20.643 -23.468 1.00 . A A . 6 LEU N 1 1
3 1422 1 1 6 LEU O O 23.102 -18.643 -21.857 1.00 . A A . 6 LEU O 1 1
3 1423 1 1 7 ILE C C 21.310 -18.150 -18.349 1.00 . A A . 7 ILE C 1 1
3 1424 1 1 7 ILE CA C 21.381 -17.976 -19.850 1.00 . A A . 7 ILE CA 1 1
3 1425 1 1 7 ILE CB C 20.184 -17.111 -20.375 1.00 . A A . 7 ILE CB 1 1
3 1426 1 1 7 ILE CD1 C 19.033 -14.831 -20.152 1.00 . A A . 7 ILE CD1 1 1
3 1427 1 1 7 ILE CG1 C 20.145 -15.734 -19.677 1.00 . A A . 7 ILE CG1 1 1
3 1428 1 1 7 ILE CG2 C 18.848 -17.847 -20.230 1.00 . A A . 7 ILE CG2 1 1
3 1429 1 1 7 ILE H H 20.835 -19.955 -20.193 1.00 . A A . 7 ILE H 1 1
3 1430 1 1 7 ILE HA H 22.299 -17.457 -20.083 1.00 . A A . 7 ILE HA 1 1
3 1431 1 1 7 ILE HB H 20.346 -16.960 -21.431 1.00 . A A . 7 ILE HB 1 1
3 1432 1 1 7 ILE HD11 H 19.139 -14.671 -21.213 1.00 . A A . 7 ILE HD11 1 1
3 1433 1 1 7 ILE HD12 H 19.093 -13.885 -19.636 1.00 . A A . 7 ILE HD12 1 1
3 1434 1 1 7 ILE HD13 H 18.081 -15.298 -19.950 1.00 . A A . 7 ILE HD13 1 1
3 1435 1 1 7 ILE HG12 H 20.017 -15.884 -18.616 1.00 . A A . 7 ILE HG12 1 1
3 1436 1 1 7 ILE HG13 H 21.083 -15.228 -19.848 1.00 . A A . 7 ILE HG13 1 1
3 1437 1 1 7 ILE HG21 H 18.682 -18.088 -19.190 1.00 . A A . 7 ILE HG21 1 1
3 1438 1 1 7 ILE HG22 H 18.875 -18.758 -20.809 1.00 . A A . 7 ILE HG22 1 1
3 1439 1 1 7 ILE HG23 H 18.046 -17.218 -20.587 1.00 . A A . 7 ILE HG23 1 1
3 1440 1 1 7 ILE N N 21.440 -19.245 -20.495 1.00 . A A . 7 ILE N 1 1
3 1441 1 1 7 ILE O O 20.631 -19.052 -17.842 1.00 . A A . 7 ILE O 1 1
3 1442 1 1 8 GLU C C 21.101 -16.277 -15.759 1.00 . A A . 8 GLU C 1 1
3 1443 1 1 8 GLU CA C 22.090 -17.319 -16.239 1.00 . A A . 8 GLU CA 1 1
3 1444 1 1 8 GLU CB C 23.497 -16.945 -15.804 1.00 . A A . 8 GLU CB 1 1
3 1445 1 1 8 GLU CD C 25.093 -16.363 -14.010 1.00 . A A . 8 GLU CD 1 1
3 1446 1 1 8 GLU CG C 23.690 -16.766 -14.318 1.00 . A A . 8 GLU CG 1 1
3 1447 1 1 8 GLU H H 22.633 -16.712 -18.144 1.00 . A A . 8 GLU H 1 1
3 1448 1 1 8 GLU HA H 21.839 -18.292 -15.845 1.00 . A A . 8 GLU HA 1 1
3 1449 1 1 8 GLU HB2 H 24.175 -17.716 -16.137 1.00 . A A . 8 GLU HB2 1 1
3 1450 1 1 8 GLU HB3 H 23.764 -16.019 -16.293 1.00 . A A . 8 GLU HB3 1 1
3 1451 1 1 8 GLU HG2 H 23.018 -16.000 -13.962 1.00 . A A . 8 GLU HG2 1 1
3 1452 1 1 8 GLU HG3 H 23.476 -17.699 -13.818 1.00 . A A . 8 GLU HG3 1 1
3 1453 1 1 8 GLU N N 22.058 -17.349 -17.666 1.00 . A A . 8 GLU N 1 1
3 1454 1 1 8 GLU O O 21.204 -15.109 -16.134 1.00 . A A . 8 GLU O 1 1
3 1455 1 1 8 GLU OE1 O 25.411 -15.166 -14.069 1.00 . A A . 8 GLU OE1 1 1
3 1456 1 1 8 GLU OE2 O 25.928 -17.248 -13.740 1.00 . A A . 8 GLU OE2 1 1
3 1457 1 1 9 ASP C C 19.649 -15.241 -13.104 1.00 . A A . 9 ASP C 1 1
3 1458 1 1 9 ASP CA C 19.166 -15.751 -14.447 1.00 . A A . 9 ASP CA 1 1
3 1459 1 1 9 ASP CB C 17.781 -16.396 -14.301 1.00 . A A . 9 ASP CB 1 1
3 1460 1 1 9 ASP CG C 16.757 -15.449 -13.693 1.00 . A A . 9 ASP CG 1 1
3 1461 1 1 9 ASP H H 20.054 -17.635 -14.746 1.00 . A A . 9 ASP H 1 1
3 1462 1 1 9 ASP HA H 19.100 -14.927 -15.141 1.00 . A A . 9 ASP HA 1 1
3 1463 1 1 9 ASP HB2 H 17.427 -16.704 -15.274 1.00 . A A . 9 ASP HB2 1 1
3 1464 1 1 9 ASP HB3 H 17.865 -17.265 -13.663 1.00 . A A . 9 ASP HB3 1 1
3 1465 1 1 9 ASP N N 20.133 -16.688 -14.986 1.00 . A A . 9 ASP N 1 1
3 1466 1 1 9 ASP O O 19.891 -16.041 -12.191 1.00 . A A . 9 ASP O 1 1
3 1467 1 1 9 ASP OD1 O 16.394 -14.443 -14.345 1.00 . A A . 9 ASP OD1 1 1
3 1468 1 1 9 ASP OD2 O 16.293 -15.695 -12.540 1.00 . A A . 9 ASP OD2 1 1
3 1469 1 1 10 PRO C C 19.210 -13.527 -10.639 1.00 . A A . 10 PRO C 1 1
3 1470 1 1 10 PRO CA C 20.277 -13.314 -11.709 1.00 . A A . 10 PRO CA 1 1
3 1471 1 1 10 PRO CB C 20.391 -11.819 -12.032 1.00 . A A . 10 PRO CB 1 1
3 1472 1 1 10 PRO CD C 19.741 -12.922 -14.052 1.00 . A A . 10 PRO CD 1 1
3 1473 1 1 10 PRO CG C 20.483 -11.736 -13.515 1.00 . A A . 10 PRO CG 1 1
3 1474 1 1 10 PRO HA H 21.226 -13.700 -11.370 1.00 . A A . 10 PRO HA 1 1
3 1475 1 1 10 PRO HB2 H 19.515 -11.307 -11.660 1.00 . A A . 10 PRO HB2 1 1
3 1476 1 1 10 PRO HB3 H 21.273 -11.414 -11.557 1.00 . A A . 10 PRO HB3 1 1
3 1477 1 1 10 PRO HD2 H 18.708 -12.673 -14.244 1.00 . A A . 10 PRO HD2 1 1
3 1478 1 1 10 PRO HD3 H 20.220 -13.273 -14.955 1.00 . A A . 10 PRO HD3 1 1
3 1479 1 1 10 PRO HG2 H 20.024 -10.821 -13.863 1.00 . A A . 10 PRO HG2 1 1
3 1480 1 1 10 PRO HG3 H 21.519 -11.769 -13.821 1.00 . A A . 10 PRO HG3 1 1
3 1481 1 1 10 PRO N N 19.864 -13.921 -12.974 1.00 . A A . 10 PRO N 1 1
3 1482 1 1 10 PRO O O 18.016 -13.532 -10.942 1.00 . A A . 10 PRO O 1 1
3 1483 1 1 11 LEU C C 18.129 -12.582 -7.901 1.00 . A A . 11 LEU C 1 1
3 1484 1 1 11 LEU CA C 18.690 -13.914 -8.341 1.00 . A A . 11 LEU CA 1 1
3 1485 1 1 11 LEU CB C 19.317 -14.677 -7.143 1.00 . A A . 11 LEU CB 1 1
3 1486 1 1 11 LEU CD1 C 20.868 -16.320 -8.342 1.00 . A A . 11 LEU CD1 1 1
3 1487 1 1 11 LEU CD2 C 20.053 -16.820 -6.032 1.00 . A A . 11 LEU CD2 1 1
3 1488 1 1 11 LEU CG C 19.714 -16.162 -7.359 1.00 . A A . 11 LEU CG 1 1
3 1489 1 1 11 LEU H H 20.584 -13.656 -9.223 1.00 . A A . 11 LEU H 1 1
3 1490 1 1 11 LEU HA H 17.878 -14.498 -8.746 1.00 . A A . 11 LEU HA 1 1
3 1491 1 1 11 LEU HB2 H 20.202 -14.139 -6.842 1.00 . A A . 11 LEU HB2 1 1
3 1492 1 1 11 LEU HB3 H 18.609 -14.637 -6.327 1.00 . A A . 11 LEU HB3 1 1
3 1493 1 1 11 LEU HD11 H 20.583 -15.907 -9.299 1.00 . A A . 11 LEU HD11 1 1
3 1494 1 1 11 LEU HD12 H 21.107 -17.368 -8.451 1.00 . A A . 11 LEU HD12 1 1
3 1495 1 1 11 LEU HD13 H 21.732 -15.793 -7.964 1.00 . A A . 11 LEU HD13 1 1
3 1496 1 1 11 LEU HD21 H 20.314 -17.854 -6.201 1.00 . A A . 11 LEU HD21 1 1
3 1497 1 1 11 LEU HD22 H 19.197 -16.766 -5.376 1.00 . A A . 11 LEU HD22 1 1
3 1498 1 1 11 LEU HD23 H 20.886 -16.305 -5.576 1.00 . A A . 11 LEU HD23 1 1
3 1499 1 1 11 LEU HG H 18.867 -16.684 -7.779 1.00 . A A . 11 LEU HG 1 1
3 1500 1 1 11 LEU N N 19.624 -13.701 -9.414 1.00 . A A . 11 LEU N 1 1
3 1501 1 1 11 LEU O O 18.704 -11.883 -7.067 1.00 . A A . 11 LEU O 1 1
3 1502 1 1 12 ASP C C 15.200 -11.183 -7.389 1.00 . A A . 12 ASP C 1 1
3 1503 1 1 12 ASP CA C 16.409 -10.952 -8.242 1.00 . A A . 12 ASP CA 1 1
3 1504 1 1 12 ASP CB C 16.010 -10.260 -9.546 1.00 . A A . 12 ASP CB 1 1
3 1505 1 1 12 ASP CG C 15.282 -8.966 -9.309 1.00 . A A . 12 ASP CG 1 1
3 1506 1 1 12 ASP H H 16.656 -12.812 -9.184 1.00 . A A . 12 ASP H 1 1
3 1507 1 1 12 ASP HA H 17.107 -10.322 -7.713 1.00 . A A . 12 ASP HA 1 1
3 1508 1 1 12 ASP HB2 H 16.897 -10.052 -10.127 1.00 . A A . 12 ASP HB2 1 1
3 1509 1 1 12 ASP HB3 H 15.366 -10.919 -10.110 1.00 . A A . 12 ASP HB3 1 1
3 1510 1 1 12 ASP N N 17.048 -12.209 -8.515 1.00 . A A . 12 ASP N 1 1
3 1511 1 1 12 ASP O O 14.348 -12.002 -7.739 1.00 . A A . 12 ASP O 1 1
3 1512 1 1 12 ASP OD1 O 15.908 -7.998 -8.836 1.00 . A A . 12 ASP OD1 1 1
3 1513 1 1 12 ASP OD2 O 14.079 -8.873 -9.618 1.00 . A A . 12 ASP OD2 1 1
3 1514 1 1 13 LYS C C 12.789 -10.040 -5.866 1.00 . A A . 13 LYS C 1 1
3 1515 1 1 13 LYS CA C 14.027 -10.631 -5.336 1.00 . A A . 13 LYS CA 1 1
3 1516 1 1 13 LYS CB C 14.324 -9.981 -4.000 1.00 . A A . 13 LYS CB 1 1
3 1517 1 1 13 LYS CD C 15.698 -9.923 -1.885 1.00 . A A . 13 LYS CD 1 1
3 1518 1 1 13 LYS CE C 14.474 -9.839 -0.984 1.00 . A A . 13 LYS CE 1 1
3 1519 1 1 13 LYS CG C 15.402 -10.669 -3.181 1.00 . A A . 13 LYS CG 1 1
3 1520 1 1 13 LYS H H 15.861 -9.874 -6.056 1.00 . A A . 13 LYS H 1 1
3 1521 1 1 13 LYS HA H 13.757 -11.661 -5.147 1.00 . A A . 13 LYS HA 1 1
3 1522 1 1 13 LYS HB2 H 14.625 -8.962 -4.194 1.00 . A A . 13 LYS HB2 1 1
3 1523 1 1 13 LYS HB3 H 13.388 -9.963 -3.459 1.00 . A A . 13 LYS HB3 1 1
3 1524 1 1 13 LYS HD2 H 16.483 -10.439 -1.355 1.00 . A A . 13 LYS HD2 1 1
3 1525 1 1 13 LYS HD3 H 16.025 -8.923 -2.128 1.00 . A A . 13 LYS HD3 1 1
3 1526 1 1 13 LYS HE2 H 13.691 -9.312 -1.510 1.00 . A A . 13 LYS HE2 1 1
3 1527 1 1 13 LYS HE3 H 14.135 -10.838 -0.753 1.00 . A A . 13 LYS HE3 1 1
3 1528 1 1 13 LYS HG2 H 15.066 -11.666 -2.938 1.00 . A A . 13 LYS HG2 1 1
3 1529 1 1 13 LYS HG3 H 16.304 -10.723 -3.771 1.00 . A A . 13 LYS HG3 1 1
3 1530 1 1 13 LYS HZ1 H 15.510 -9.577 0.812 1.00 . A A . 13 LYS HZ1 1 1
3 1531 1 1 13 LYS HZ2 H 13.902 -9.063 0.859 1.00 . A A . 13 LYS HZ2 1 1
3 1532 1 1 13 LYS HZ3 H 15.041 -8.137 0.069 1.00 . A A . 13 LYS HZ3 1 1
3 1533 1 1 13 LYS N N 15.138 -10.499 -6.267 1.00 . A A . 13 LYS N 1 1
3 1534 1 1 13 LYS NZ N 14.754 -9.117 0.269 1.00 . A A . 13 LYS NZ 1 1
3 1535 1 1 13 LYS O O 12.740 -8.839 -6.199 1.00 . A A . 13 LYS O 1 1
3 1536 1 1 14 PRO C C 9.953 -9.572 -5.136 1.00 . A A . 14 PRO C 1 1
3 1537 1 1 14 PRO CA C 10.464 -10.394 -6.310 1.00 . A A . 14 PRO CA 1 1
3 1538 1 1 14 PRO CB C 9.669 -11.694 -6.362 1.00 . A A . 14 PRO CB 1 1
3 1539 1 1 14 PRO CD C 11.836 -12.345 -5.947 1.00 . A A . 14 PRO CD 1 1
3 1540 1 1 14 PRO CG C 10.645 -12.719 -6.728 1.00 . A A . 14 PRO CG 1 1
3 1541 1 1 14 PRO HA H 10.386 -9.864 -7.246 1.00 . A A . 14 PRO HA 1 1
3 1542 1 1 14 PRO HB2 H 9.367 -11.879 -5.343 1.00 . A A . 14 PRO HB2 1 1
3 1543 1 1 14 PRO HB3 H 8.838 -11.631 -7.044 1.00 . A A . 14 PRO HB3 1 1
3 1544 1 1 14 PRO HD2 H 11.759 -12.714 -4.935 1.00 . A A . 14 PRO HD2 1 1
3 1545 1 1 14 PRO HD3 H 12.723 -12.716 -6.439 1.00 . A A . 14 PRO HD3 1 1
3 1546 1 1 14 PRO HG2 H 10.282 -13.698 -6.453 1.00 . A A . 14 PRO HG2 1 1
3 1547 1 1 14 PRO HG3 H 10.859 -12.672 -7.785 1.00 . A A . 14 PRO HG3 1 1
3 1548 1 1 14 PRO N N 11.776 -10.863 -6.006 1.00 . A A . 14 PRO N 1 1
3 1549 1 1 14 PRO O O 9.952 -10.035 -3.979 1.00 . A A . 14 PRO O 1 1
3 1550 1 1 15 ILE C C 7.455 -7.754 -4.518 1.00 . A A . 15 ILE C 1 1
3 1551 1 1 15 ILE CA C 8.946 -7.562 -4.411 1.00 . A A . 15 ILE CA 1 1
3 1552 1 1 15 ILE CB C 9.308 -6.067 -4.602 1.00 . A A . 15 ILE CB 1 1
3 1553 1 1 15 ILE CD1 C 11.645 -6.324 -3.516 1.00 . A A . 15 ILE CD1 1 1
3 1554 1 1 15 ILE CG1 C 10.839 -5.874 -4.732 1.00 . A A . 15 ILE CG1 1 1
3 1555 1 1 15 ILE CG2 C 8.767 -5.238 -3.438 1.00 . A A . 15 ILE CG2 1 1
3 1556 1 1 15 ILE H H 9.628 -8.060 -6.327 1.00 . A A . 15 ILE H 1 1
3 1557 1 1 15 ILE HA H 9.292 -7.906 -3.449 1.00 . A A . 15 ILE HA 1 1
3 1558 1 1 15 ILE HB H 8.831 -5.732 -5.508 1.00 . A A . 15 ILE HB 1 1
3 1559 1 1 15 ILE HD11 H 11.319 -5.773 -2.647 1.00 . A A . 15 ILE HD11 1 1
3 1560 1 1 15 ILE HD12 H 12.694 -6.136 -3.690 1.00 . A A . 15 ILE HD12 1 1
3 1561 1 1 15 ILE HD13 H 11.492 -7.380 -3.351 1.00 . A A . 15 ILE HD13 1 1
3 1562 1 1 15 ILE HG12 H 11.191 -6.451 -5.575 1.00 . A A . 15 ILE HG12 1 1
3 1563 1 1 15 ILE HG13 H 11.052 -4.831 -4.909 1.00 . A A . 15 ILE HG13 1 1
3 1564 1 1 15 ILE HG21 H 7.693 -5.337 -3.400 1.00 . A A . 15 ILE HG21 1 1
3 1565 1 1 15 ILE HG22 H 9.038 -4.202 -3.578 1.00 . A A . 15 ILE HG22 1 1
3 1566 1 1 15 ILE HG23 H 9.195 -5.598 -2.514 1.00 . A A . 15 ILE HG23 1 1
3 1567 1 1 15 ILE N N 9.531 -8.395 -5.411 1.00 . A A . 15 ILE N 1 1
3 1568 1 1 15 ILE O O 6.896 -7.649 -5.603 1.00 . A A . 15 ILE O 1 1
3 1569 1 1 16 GLN C C 4.559 -7.166 -3.294 1.00 . A A . 16 GLN C 1 1
3 1570 1 1 16 GLN CA C 5.414 -8.392 -3.489 1.00 . A A . 16 GLN CA 1 1
3 1571 1 1 16 GLN CB C 5.058 -9.526 -2.535 1.00 . A A . 16 GLN CB 1 1
3 1572 1 1 16 GLN CD C 5.289 -11.313 -4.321 1.00 . A A . 16 GLN CD 1 1
3 1573 1 1 16 GLN CG C 5.711 -10.848 -2.929 1.00 . A A . 16 GLN CG 1 1
3 1574 1 1 16 GLN H H 7.316 -8.108 -2.597 1.00 . A A . 16 GLN H 1 1
3 1575 1 1 16 GLN HA H 5.229 -8.735 -4.497 1.00 . A A . 16 GLN HA 1 1
3 1576 1 1 16 GLN HB2 H 5.385 -9.263 -1.540 1.00 . A A . 16 GLN HB2 1 1
3 1577 1 1 16 GLN HB3 H 3.986 -9.662 -2.533 1.00 . A A . 16 GLN HB3 1 1
3 1578 1 1 16 GLN HE21 H 6.764 -10.295 -5.167 1.00 . A A . 16 GLN HE21 1 1
3 1579 1 1 16 GLN HE22 H 5.741 -11.146 -6.253 1.00 . A A . 16 GLN HE22 1 1
3 1580 1 1 16 GLN HG2 H 6.782 -10.718 -2.920 1.00 . A A . 16 GLN HG2 1 1
3 1581 1 1 16 GLN HG3 H 5.435 -11.606 -2.211 1.00 . A A . 16 GLN HG3 1 1
3 1582 1 1 16 GLN N N 6.824 -8.090 -3.444 1.00 . A A . 16 GLN N 1 1
3 1583 1 1 16 GLN NE2 N 6.003 -10.883 -5.341 1.00 . A A . 16 GLN NE2 1 1
3 1584 1 1 16 GLN O O 4.955 -6.217 -2.604 1.00 . A A . 16 GLN O 1 1
3 1585 1 1 16 GLN OE1 O 4.316 -12.034 -4.469 1.00 . A A . 16 GLN OE1 1 1
3 1586 1 1 17 TYR C C 1.217 -6.387 -3.226 1.00 . A A . 17 TYR C 1 1
3 1587 1 1 17 TYR CA C 2.503 -6.058 -3.933 1.00 . A A . 17 TYR CA 1 1
3 1588 1 1 17 TYR CB C 2.164 -5.640 -5.371 1.00 . A A . 17 TYR CB 1 1
3 1589 1 1 17 TYR CD1 C 4.203 -6.082 -6.783 1.00 . A A . 17 TYR CD1 1 1
3 1590 1 1 17 TYR CD2 C 3.538 -3.823 -6.448 1.00 . A A . 17 TYR CD2 1 1
3 1591 1 1 17 TYR CE1 C 5.247 -5.666 -7.570 1.00 . A A . 17 TYR CE1 1 1
3 1592 1 1 17 TYR CE2 C 4.586 -3.395 -7.233 1.00 . A A . 17 TYR CE2 1 1
3 1593 1 1 17 TYR CG C 3.330 -5.173 -6.207 1.00 . A A . 17 TYR CG 1 1
3 1594 1 1 17 TYR CZ C 5.440 -4.322 -7.793 1.00 . A A . 17 TYR CZ 1 1
3 1595 1 1 17 TYR H H 3.127 -8.006 -4.382 1.00 . A A . 17 TYR H 1 1
3 1596 1 1 17 TYR HA H 2.989 -5.226 -3.446 1.00 . A A . 17 TYR HA 1 1
3 1597 1 1 17 TYR HB2 H 1.729 -6.486 -5.879 1.00 . A A . 17 TYR HB2 1 1
3 1598 1 1 17 TYR HB3 H 1.435 -4.844 -5.336 1.00 . A A . 17 TYR HB3 1 1
3 1599 1 1 17 TYR HD1 H 4.056 -7.137 -6.604 1.00 . A A . 17 TYR HD1 1 1
3 1600 1 1 17 TYR HD2 H 2.868 -3.100 -6.006 1.00 . A A . 17 TYR HD2 1 1
3 1601 1 1 17 TYR HE1 H 5.906 -6.407 -8.000 1.00 . A A . 17 TYR HE1 1 1
3 1602 1 1 17 TYR HE2 H 4.737 -2.341 -7.406 1.00 . A A . 17 TYR HE2 1 1
3 1603 1 1 17 TYR HH H 6.835 -3.093 -8.216 1.00 . A A . 17 TYR HH 1 1
3 1604 1 1 17 TYR N N 3.404 -7.185 -3.921 1.00 . A A . 17 TYR N 1 1
3 1605 1 1 17 TYR O O 0.657 -7.476 -3.402 1.00 . A A . 17 TYR O 1 1
3 1606 1 1 17 TYR OH O 6.477 -3.905 -8.592 1.00 . A A . 17 TYR OH 1 1
3 1607 1 1 18 ARG C C -1.411 -4.497 -2.321 1.00 . A A . 18 ARG C 1 1
3 1608 1 1 18 ARG CA C -0.501 -5.565 -1.780 1.00 . A A . 18 ARG CA 1 1
3 1609 1 1 18 ARG CB C -0.325 -5.345 -0.265 1.00 . A A . 18 ARG CB 1 1
3 1610 1 1 18 ARG CD C -1.450 -4.971 1.981 1.00 . A A . 18 ARG CD 1 1
3 1611 1 1 18 ARG CG C -1.649 -5.309 0.510 1.00 . A A . 18 ARG CG 1 1
3 1612 1 1 18 ARG CZ C -0.458 -6.057 3.994 1.00 . A A . 18 ARG CZ 1 1
3 1613 1 1 18 ARG H H 1.282 -4.633 -2.358 1.00 . A A . 18 ARG H 1 1
3 1614 1 1 18 ARG HA H -0.917 -6.545 -1.954 1.00 . A A . 18 ARG HA 1 1
3 1615 1 1 18 ARG HB2 H 0.281 -6.143 0.133 1.00 . A A . 18 ARG HB2 1 1
3 1616 1 1 18 ARG HB3 H 0.186 -4.406 -0.108 1.00 . A A . 18 ARG HB3 1 1
3 1617 1 1 18 ARG HD2 H -0.965 -4.010 2.057 1.00 . A A . 18 ARG HD2 1 1
3 1618 1 1 18 ARG HD3 H -2.420 -4.925 2.455 1.00 . A A . 18 ARG HD3 1 1
3 1619 1 1 18 ARG HE H -0.191 -6.623 2.080 1.00 . A A . 18 ARG HE 1 1
3 1620 1 1 18 ARG HG2 H -2.283 -4.555 0.068 1.00 . A A . 18 ARG HG2 1 1
3 1621 1 1 18 ARG HG3 H -2.127 -6.274 0.425 1.00 . A A . 18 ARG HG3 1 1
3 1622 1 1 18 ARG HH11 H -1.633 -4.442 4.501 1.00 . A A . 18 ARG HH11 1 1
3 1623 1 1 18 ARG HH12 H -0.936 -5.266 5.820 1.00 . A A . 18 ARG HH12 1 1
3 1624 1 1 18 ARG HH21 H 0.734 -7.704 3.870 1.00 . A A . 18 ARG HH21 1 1
3 1625 1 1 18 ARG HH22 H 0.447 -7.190 5.464 1.00 . A A . 18 ARG HH22 1 1
3 1626 1 1 18 ARG N N 0.754 -5.459 -2.460 1.00 . A A . 18 ARG N 1 1
3 1627 1 1 18 ARG NE N -0.632 -5.965 2.669 1.00 . A A . 18 ARG NE 1 1
3 1628 1 1 18 ARG NH1 N -1.046 -5.189 4.825 1.00 . A A . 18 ARG NH1 1 1
3 1629 1 1 18 ARG NH2 N 0.294 -7.038 4.483 1.00 . A A . 18 ARG NH2 1 1
3 1630 1 1 18 ARG O O -0.978 -3.353 -2.478 1.00 . A A . 18 ARG O 1 1
3 1631 1 1 19 VAL C C -4.192 -3.275 -1.763 1.00 . A A . 19 VAL C 1 1
3 1632 1 1 19 VAL CA C -3.555 -3.817 -3.015 1.00 . A A . 19 VAL CA 1 1
3 1633 1 1 19 VAL CB C -4.648 -4.216 -4.075 1.00 . A A . 19 VAL CB 1 1
3 1634 1 1 19 VAL CG1 C -4.028 -4.565 -5.409 1.00 . A A . 19 VAL CG1 1 1
3 1635 1 1 19 VAL CG2 C -5.568 -5.333 -3.598 1.00 . A A . 19 VAL CG2 1 1
3 1636 1 1 19 VAL H H -2.896 -5.783 -2.642 1.00 . A A . 19 VAL H 1 1
3 1637 1 1 19 VAL HA H -2.956 -3.011 -3.415 1.00 . A A . 19 VAL HA 1 1
3 1638 1 1 19 VAL HB H -5.246 -3.331 -4.241 1.00 . A A . 19 VAL HB 1 1
3 1639 1 1 19 VAL HG11 H -4.813 -4.849 -6.096 1.00 . A A . 19 VAL HG11 1 1
3 1640 1 1 19 VAL HG12 H -3.327 -5.378 -5.291 1.00 . A A . 19 VAL HG12 1 1
3 1641 1 1 19 VAL HG13 H -3.520 -3.695 -5.796 1.00 . A A . 19 VAL HG13 1 1
3 1642 1 1 19 VAL HG21 H -6.067 -5.006 -2.698 1.00 . A A . 19 VAL HG21 1 1
3 1643 1 1 19 VAL HG22 H -4.998 -6.229 -3.402 1.00 . A A . 19 VAL HG22 1 1
3 1644 1 1 19 VAL HG23 H -6.311 -5.516 -4.361 1.00 . A A . 19 VAL HG23 1 1
3 1645 1 1 19 VAL N N -2.624 -4.839 -2.655 1.00 . A A . 19 VAL N 1 1
3 1646 1 1 19 VAL O O -4.743 -4.023 -0.948 1.00 . A A . 19 VAL O 1 1
3 1647 1 1 20 CYS C C -6.140 -1.374 -0.703 1.00 . A A . 20 CYS C 1 1
3 1648 1 1 20 CYS CA C -4.656 -1.345 -0.449 1.00 . A A . 20 CYS CA 1 1
3 1649 1 1 20 CYS CB C -4.171 0.090 -0.339 1.00 . A A . 20 CYS CB 1 1
3 1650 1 1 20 CYS H H -3.452 -1.510 -2.183 1.00 . A A . 20 CYS H 1 1
3 1651 1 1 20 CYS HA H -4.427 -1.884 0.458 1.00 . A A . 20 CYS HA 1 1
3 1652 1 1 20 CYS HB2 H -3.114 0.095 -0.125 1.00 . A A . 20 CYS HB2 1 1
3 1653 1 1 20 CYS HB3 H -4.347 0.593 -1.277 1.00 . A A . 20 CYS HB3 1 1
3 1654 1 1 20 CYS N N -4.023 -2.006 -1.554 1.00 . A A . 20 CYS N 1 1
3 1655 1 1 20 CYS O O -6.586 -0.840 -1.693 1.00 . A A . 20 CYS O 1 1
3 1656 1 1 20 CYS SG S -5.003 1.039 0.965 1.00 . A A . 20 CYS SG 1 1
3 1657 1 1 21 GLU C C -9.125 -1.005 -0.311 1.00 . A A . 21 GLU C 1 1
3 1658 1 1 21 GLU CA C -8.302 -2.253 0.028 1.00 . A A . 21 GLU CA 1 1
3 1659 1 1 21 GLU CB C -8.812 -2.936 1.277 1.00 . A A . 21 GLU CB 1 1
3 1660 1 1 21 GLU CD C -8.327 -4.795 2.902 1.00 . A A . 21 GLU CD 1 1
3 1661 1 1 21 GLU CG C -8.155 -4.284 1.503 1.00 . A A . 21 GLU CG 1 1
3 1662 1 1 21 GLU H H -6.431 -2.325 0.995 1.00 . A A . 21 GLU H 1 1
3 1663 1 1 21 GLU HA H -8.409 -2.949 -0.791 1.00 . A A . 21 GLU HA 1 1
3 1664 1 1 21 GLU HB2 H -8.625 -2.306 2.134 1.00 . A A . 21 GLU HB2 1 1
3 1665 1 1 21 GLU HB3 H -9.875 -3.092 1.176 1.00 . A A . 21 GLU HB3 1 1
3 1666 1 1 21 GLU HG2 H -8.597 -4.995 0.820 1.00 . A A . 21 GLU HG2 1 1
3 1667 1 1 21 GLU HG3 H -7.100 -4.198 1.287 1.00 . A A . 21 GLU HG3 1 1
3 1668 1 1 21 GLU N N -6.869 -2.000 0.179 1.00 . A A . 21 GLU N 1 1
3 1669 1 1 21 GLU O O -9.889 -1.010 -1.282 1.00 . A A . 21 GLU O 1 1
3 1670 1 1 21 GLU OE1 O -9.381 -5.373 3.219 1.00 . A A . 21 GLU OE1 1 1
3 1671 1 1 21 GLU OE2 O -7.391 -4.653 3.703 1.00 . A A . 21 GLU OE2 1 1
3 1672 1 1 22 LYS C C -9.289 2.023 -1.080 1.00 . A A . 22 LYS C 1 1
3 1673 1 1 22 LYS CA C -9.739 1.274 0.171 1.00 . A A . 22 LYS CA 1 1
3 1674 1 1 22 LYS CB C -9.830 2.227 1.366 1.00 . A A . 22 LYS CB 1 1
3 1675 1 1 22 LYS CD C -8.716 3.870 2.932 1.00 . A A . 22 LYS CD 1 1
3 1676 1 1 22 LYS CE C -9.646 3.465 4.085 1.00 . A A . 22 LYS CE 1 1
3 1677 1 1 22 LYS CG C -8.506 2.742 1.910 1.00 . A A . 22 LYS CG 1 1
3 1678 1 1 22 LYS H H -8.307 0.040 1.180 1.00 . A A . 22 LYS H 1 1
3 1679 1 1 22 LYS HA H -10.733 0.909 -0.042 1.00 . A A . 22 LYS HA 1 1
3 1680 1 1 22 LYS HB2 H -10.411 3.085 1.062 1.00 . A A . 22 LYS HB2 1 1
3 1681 1 1 22 LYS HB3 H -10.354 1.720 2.164 1.00 . A A . 22 LYS HB3 1 1
3 1682 1 1 22 LYS HD2 H -7.758 4.159 3.336 1.00 . A A . 22 LYS HD2 1 1
3 1683 1 1 22 LYS HD3 H -9.142 4.719 2.417 1.00 . A A . 22 LYS HD3 1 1
3 1684 1 1 22 LYS HE2 H -9.708 4.287 4.782 1.00 . A A . 22 LYS HE2 1 1
3 1685 1 1 22 LYS HE3 H -10.628 3.262 3.686 1.00 . A A . 22 LYS HE3 1 1
3 1686 1 1 22 LYS HG2 H -7.985 1.934 2.397 1.00 . A A . 22 LYS HG2 1 1
3 1687 1 1 22 LYS HG3 H -7.911 3.118 1.091 1.00 . A A . 22 LYS HG3 1 1
3 1688 1 1 22 LYS HZ1 H -9.169 1.431 4.223 1.00 . A A . 22 LYS HZ1 1 1
3 1689 1 1 22 LYS HZ2 H -9.809 2.090 5.623 1.00 . A A . 22 LYS HZ2 1 1
3 1690 1 1 22 LYS HZ3 H -8.220 2.418 5.220 1.00 . A A . 22 LYS HZ3 1 1
3 1691 1 1 22 LYS N N -8.950 0.072 0.438 1.00 . A A . 22 LYS N 1 1
3 1692 1 1 22 LYS NZ N -9.171 2.280 4.822 1.00 . A A . 22 LYS NZ 1 1
3 1693 1 1 22 LYS O O -10.105 2.596 -1.783 1.00 . A A . 22 LYS O 1 1
3 1694 1 1 23 CYS C C -7.559 1.904 -3.821 1.00 . A A . 23 CYS C 1 1
3 1695 1 1 23 CYS CA C -7.518 2.746 -2.531 1.00 . A A . 23 CYS CA 1 1
3 1696 1 1 23 CYS CB C -6.092 3.262 -2.274 1.00 . A A . 23 CYS CB 1 1
3 1697 1 1 23 CYS H H -7.407 1.484 -0.811 1.00 . A A . 23 CYS H 1 1
3 1698 1 1 23 CYS HA H -8.172 3.596 -2.665 1.00 . A A . 23 CYS HA 1 1
3 1699 1 1 23 CYS HB2 H -5.434 2.416 -2.144 1.00 . A A . 23 CYS HB2 1 1
3 1700 1 1 23 CYS HB3 H -5.768 3.833 -3.131 1.00 . A A . 23 CYS HB3 1 1
3 1701 1 1 23 CYS N N -8.017 2.000 -1.379 1.00 . A A . 23 CYS N 1 1
3 1702 1 1 23 CYS O O -7.728 2.431 -4.912 1.00 . A A . 23 CYS O 1 1
3 1703 1 1 23 CYS SG S -5.912 4.329 -0.790 1.00 . A A . 23 CYS SG 1 1
3 1704 1 1 24 GLY C C -6.062 -0.167 -5.565 1.00 . A A . 24 GLY C 1 1
3 1705 1 1 24 GLY CA C -7.358 -0.329 -4.808 1.00 . A A . 24 GLY CA 1 1
3 1706 1 1 24 GLY H H -7.365 0.207 -2.771 1.00 . A A . 24 GLY H 1 1
3 1707 1 1 24 GLY HA2 H -7.388 -1.333 -4.409 1.00 . A A . 24 GLY HA2 1 1
3 1708 1 1 24 GLY HA3 H -8.189 -0.222 -5.485 1.00 . A A . 24 GLY HA3 1 1
3 1709 1 1 24 GLY N N -7.422 0.595 -3.675 1.00 . A A . 24 GLY N 1 1
3 1710 1 1 24 GLY O O -5.978 -0.424 -6.768 1.00 . A A . 24 GLY O 1 1
3 1711 1 1 25 LYS C C -2.789 -0.568 -4.976 1.00 . A A . 25 LYS C 1 1
3 1712 1 1 25 LYS CA C -3.761 0.502 -5.421 1.00 . A A . 25 LYS CA 1 1
3 1713 1 1 25 LYS CB C -3.260 1.871 -4.987 1.00 . A A . 25 LYS CB 1 1
3 1714 1 1 25 LYS CD C -1.590 3.666 -5.311 1.00 . A A . 25 LYS CD 1 1
3 1715 1 1 25 LYS CE C -0.331 4.087 -6.046 1.00 . A A . 25 LYS CE 1 1
3 1716 1 1 25 LYS CG C -1.927 2.242 -5.600 1.00 . A A . 25 LYS CG 1 1
3 1717 1 1 25 LYS H H -5.194 0.383 -3.892 1.00 . A A . 25 LYS H 1 1
3 1718 1 1 25 LYS HA H -3.852 0.503 -6.498 1.00 . A A . 25 LYS HA 1 1
3 1719 1 1 25 LYS HB2 H -3.989 2.612 -5.279 1.00 . A A . 25 LYS HB2 1 1
3 1720 1 1 25 LYS HB3 H -3.155 1.880 -3.911 1.00 . A A . 25 LYS HB3 1 1
3 1721 1 1 25 LYS HD2 H -2.440 4.233 -5.657 1.00 . A A . 25 LYS HD2 1 1
3 1722 1 1 25 LYS HD3 H -1.466 3.798 -4.246 1.00 . A A . 25 LYS HD3 1 1
3 1723 1 1 25 LYS HE2 H 0.493 3.488 -5.690 1.00 . A A . 25 LYS HE2 1 1
3 1724 1 1 25 LYS HE3 H -0.473 3.920 -7.103 1.00 . A A . 25 LYS HE3 1 1
3 1725 1 1 25 LYS HG2 H -1.160 1.605 -5.184 1.00 . A A . 25 LYS HG2 1 1
3 1726 1 1 25 LYS HG3 H -1.975 2.096 -6.669 1.00 . A A . 25 LYS HG3 1 1
3 1727 1 1 25 LYS HZ1 H 0.137 5.700 -4.814 1.00 . A A . 25 LYS HZ1 1 1
3 1728 1 1 25 LYS HZ2 H -0.772 6.126 -6.167 1.00 . A A . 25 LYS HZ2 1 1
3 1729 1 1 25 LYS HZ3 H 0.860 5.756 -6.315 1.00 . A A . 25 LYS HZ3 1 1
3 1730 1 1 25 LYS N N -5.053 0.254 -4.850 1.00 . A A . 25 LYS N 1 1
3 1731 1 1 25 LYS NZ N -0.018 5.502 -5.820 1.00 . A A . 25 LYS NZ 1 1
3 1732 1 1 25 LYS O O -2.713 -0.861 -3.778 1.00 . A A . 25 LYS O 1 1
3 1733 1 1 26 PRO C C 0.265 -1.541 -5.273 1.00 . A A . 26 PRO C 1 1
3 1734 1 1 26 PRO CA C -1.071 -2.189 -5.597 1.00 . A A . 26 PRO CA 1 1
3 1735 1 1 26 PRO CB C -0.970 -3.020 -6.876 1.00 . A A . 26 PRO CB 1 1
3 1736 1 1 26 PRO CD C -2.175 -0.974 -7.374 1.00 . A A . 26 PRO CD 1 1
3 1737 1 1 26 PRO CG C -1.360 -2.094 -7.983 1.00 . A A . 26 PRO CG 1 1
3 1738 1 1 26 PRO HA H -1.377 -2.813 -4.772 1.00 . A A . 26 PRO HA 1 1
3 1739 1 1 26 PRO HB2 H 0.045 -3.370 -6.996 1.00 . A A . 26 PRO HB2 1 1
3 1740 1 1 26 PRO HB3 H -1.641 -3.867 -6.818 1.00 . A A . 26 PRO HB3 1 1
3 1741 1 1 26 PRO HD2 H -1.759 -0.014 -7.646 1.00 . A A . 26 PRO HD2 1 1
3 1742 1 1 26 PRO HD3 H -3.203 -1.035 -7.696 1.00 . A A . 26 PRO HD3 1 1
3 1743 1 1 26 PRO HG2 H -0.472 -1.692 -8.452 1.00 . A A . 26 PRO HG2 1 1
3 1744 1 1 26 PRO HG3 H -1.949 -2.635 -8.707 1.00 . A A . 26 PRO HG3 1 1
3 1745 1 1 26 PRO N N -2.069 -1.191 -5.915 1.00 . A A . 26 PRO N 1 1
3 1746 1 1 26 PRO O O 0.878 -0.878 -6.115 1.00 . A A . 26 PRO O 1 1
3 1747 1 1 27 LEU C C 2.849 -2.199 -3.146 1.00 . A A . 27 LEU C 1 1
3 1748 1 1 27 LEU CA C 1.935 -1.122 -3.650 1.00 . A A . 27 LEU CA 1 1
3 1749 1 1 27 LEU CB C 1.749 -0.043 -2.582 1.00 . A A . 27 LEU CB 1 1
3 1750 1 1 27 LEU CD1 C 1.418 0.405 -0.192 1.00 . A A . 27 LEU CD1 1 1
3 1751 1 1 27 LEU CD2 C -0.520 -0.242 -1.524 1.00 . A A . 27 LEU CD2 1 1
3 1752 1 1 27 LEU CG C 0.974 -0.446 -1.324 1.00 . A A . 27 LEU CG 1 1
3 1753 1 1 27 LEU H H 0.158 -2.214 -3.427 1.00 . A A . 27 LEU H 1 1
3 1754 1 1 27 LEU HA H 2.390 -0.672 -4.521 1.00 . A A . 27 LEU HA 1 1
3 1755 1 1 27 LEU HB2 H 2.730 0.289 -2.276 1.00 . A A . 27 LEU HB2 1 1
3 1756 1 1 27 LEU HB3 H 1.238 0.792 -3.037 1.00 . A A . 27 LEU HB3 1 1
3 1757 1 1 27 LEU HD11 H 2.485 0.300 -0.077 1.00 . A A . 27 LEU HD11 1 1
3 1758 1 1 27 LEU HD12 H 0.903 0.098 0.707 1.00 . A A . 27 LEU HD12 1 1
3 1759 1 1 27 LEU HD13 H 1.183 1.435 -0.418 1.00 . A A . 27 LEU HD13 1 1
3 1760 1 1 27 LEU HD21 H -0.721 0.799 -1.734 1.00 . A A . 27 LEU HD21 1 1
3 1761 1 1 27 LEU HD22 H -1.049 -0.539 -0.630 1.00 . A A . 27 LEU HD22 1 1
3 1762 1 1 27 LEU HD23 H -0.854 -0.840 -2.359 1.00 . A A . 27 LEU HD23 1 1
3 1763 1 1 27 LEU HG H 1.151 -1.485 -1.085 1.00 . A A . 27 LEU HG 1 1
3 1764 1 1 27 LEU N N 0.690 -1.691 -4.070 1.00 . A A . 27 LEU N 1 1
3 1765 1 1 27 LEU O O 2.390 -3.246 -2.681 1.00 . A A . 27 LEU O 1 1
3 1766 1 1 28 ALA C C 5.244 -2.919 -1.312 1.00 . A A . 28 ALA C 1 1
3 1767 1 1 28 ALA CA C 5.116 -2.893 -2.829 1.00 . A A . 28 ALA CA 1 1
3 1768 1 1 28 ALA CB C 6.436 -2.539 -3.476 1.00 . A A . 28 ALA CB 1 1
3 1769 1 1 28 ALA H H 4.413 -1.068 -3.560 1.00 . A A . 28 ALA H 1 1
3 1770 1 1 28 ALA HA H 4.820 -3.871 -3.178 1.00 . A A . 28 ALA HA 1 1
3 1771 1 1 28 ALA HB1 H 6.737 -1.552 -3.157 1.00 . A A . 28 ALA HB1 1 1
3 1772 1 1 28 ALA HB2 H 6.329 -2.554 -4.551 1.00 . A A . 28 ALA HB2 1 1
3 1773 1 1 28 ALA HB3 H 7.186 -3.253 -3.172 1.00 . A A . 28 ALA HB3 1 1
3 1774 1 1 28 ALA N N 4.122 -1.948 -3.232 1.00 . A A . 28 ALA N 1 1
3 1775 1 1 28 ALA O O 5.100 -1.880 -0.645 1.00 . A A . 28 ALA O 1 1
3 1776 1 1 29 LEU C C 6.803 -3.466 1.297 1.00 . A A . 29 LEU C 1 1
3 1777 1 1 29 LEU CA C 5.670 -4.299 0.680 1.00 . A A . 29 LEU CA 1 1
3 1778 1 1 29 LEU CB C 5.847 -5.782 1.021 1.00 . A A . 29 LEU CB 1 1
3 1779 1 1 29 LEU CD1 C 4.986 -8.140 1.078 1.00 . A A . 29 LEU CD1 1 1
3 1780 1 1 29 LEU CD2 C 3.384 -6.234 1.306 1.00 . A A . 29 LEU CD2 1 1
3 1781 1 1 29 LEU CG C 4.679 -6.710 0.659 1.00 . A A . 29 LEU CG 1 1
3 1782 1 1 29 LEU H H 5.610 -4.872 -1.370 1.00 . A A . 29 LEU H 1 1
3 1783 1 1 29 LEU HA H 4.746 -3.961 1.124 1.00 . A A . 29 LEU HA 1 1
3 1784 1 1 29 LEU HB2 H 6.719 -6.133 0.491 1.00 . A A . 29 LEU HB2 1 1
3 1785 1 1 29 LEU HB3 H 6.034 -5.868 2.082 1.00 . A A . 29 LEU HB3 1 1
3 1786 1 1 29 LEU HD11 H 5.879 -8.481 0.575 1.00 . A A . 29 LEU HD11 1 1
3 1787 1 1 29 LEU HD12 H 4.155 -8.777 0.811 1.00 . A A . 29 LEU HD12 1 1
3 1788 1 1 29 LEU HD13 H 5.138 -8.179 2.146 1.00 . A A . 29 LEU HD13 1 1
3 1789 1 1 29 LEU HD21 H 2.587 -6.916 1.048 1.00 . A A . 29 LEU HD21 1 1
3 1790 1 1 29 LEU HD22 H 3.139 -5.246 0.947 1.00 . A A . 29 LEU HD22 1 1
3 1791 1 1 29 LEU HD23 H 3.500 -6.208 2.381 1.00 . A A . 29 LEU HD23 1 1
3 1792 1 1 29 LEU HG H 4.548 -6.702 -0.414 1.00 . A A . 29 LEU HG 1 1
3 1793 1 1 29 LEU N N 5.529 -4.096 -0.770 1.00 . A A . 29 LEU N 1 1
3 1794 1 1 29 LEU O O 6.854 -3.274 2.506 1.00 . A A . 29 LEU O 1 1
3 1795 1 1 30 THR C C 8.242 -0.726 1.340 1.00 . A A . 30 THR C 1 1
3 1796 1 1 30 THR CA C 8.752 -2.122 0.917 1.00 . A A . 30 THR CA 1 1
3 1797 1 1 30 THR CB C 9.758 -1.999 -0.225 1.00 . A A . 30 THR CB 1 1
3 1798 1 1 30 THR CG2 C 10.665 -3.221 -0.287 1.00 . A A . 30 THR CG2 1 1
3 1799 1 1 30 THR H H 7.626 -3.120 -0.489 1.00 . A A . 30 THR H 1 1
3 1800 1 1 30 THR HA H 9.240 -2.600 1.753 1.00 . A A . 30 THR HA 1 1
3 1801 1 1 30 THR HB H 10.348 -1.106 -0.080 1.00 . A A . 30 THR HB 1 1
3 1802 1 1 30 THR HG1 H 9.591 -1.599 -2.167 1.00 . A A . 30 THR HG1 1 1
3 1803 1 1 30 THR HG21 H 11.206 -3.316 0.643 1.00 . A A . 30 THR HG21 1 1
3 1804 1 1 30 THR HG22 H 11.368 -3.108 -1.099 1.00 . A A . 30 THR HG22 1 1
3 1805 1 1 30 THR HG23 H 10.068 -4.105 -0.450 1.00 . A A . 30 THR HG23 1 1
3 1806 1 1 30 THR N N 7.673 -2.956 0.475 1.00 . A A . 30 THR N 1 1
3 1807 1 1 30 THR O O 8.869 -0.036 2.155 1.00 . A A . 30 THR O 1 1
3 1808 1 1 30 THR OG1 O 9.013 -1.888 -1.449 1.00 . A A . 30 THR OG1 1 1
3 1809 1 1 31 ALA C C 5.124 0.871 1.693 1.00 . A A . 31 ALA C 1 1
3 1810 1 1 31 ALA CA C 6.519 0.980 1.083 1.00 . A A . 31 ALA CA 1 1
3 1811 1 1 31 ALA CB C 6.478 1.805 -0.193 1.00 . A A . 31 ALA CB 1 1
3 1812 1 1 31 ALA H H 6.607 -0.940 0.205 1.00 . A A . 31 ALA H 1 1
3 1813 1 1 31 ALA HA H 7.169 1.481 1.786 1.00 . A A . 31 ALA HA 1 1
3 1814 1 1 31 ALA HB1 H 5.823 1.330 -0.908 1.00 . A A . 31 ALA HB1 1 1
3 1815 1 1 31 ALA HB2 H 7.471 1.877 -0.609 1.00 . A A . 31 ALA HB2 1 1
3 1816 1 1 31 ALA HB3 H 6.108 2.794 0.031 1.00 . A A . 31 ALA HB3 1 1
3 1817 1 1 31 ALA N N 7.089 -0.333 0.812 1.00 . A A . 31 ALA N 1 1
3 1818 1 1 31 ALA O O 4.440 1.893 1.885 1.00 . A A . 31 ALA O 1 1
3 1819 1 1 32 ILE C C 3.031 0.242 3.748 1.00 . A A . 32 ILE C 1 1
3 1820 1 1 32 ILE CA C 3.362 -0.640 2.534 1.00 . A A . 32 ILE CA 1 1
3 1821 1 1 32 ILE CB C 3.139 -2.196 2.806 1.00 . A A . 32 ILE CB 1 1
3 1822 1 1 32 ILE CD1 C 1.062 -2.189 4.426 1.00 . A A . 32 ILE CD1 1 1
3 1823 1 1 32 ILE CG1 C 1.646 -2.592 3.078 1.00 . A A . 32 ILE CG1 1 1
3 1824 1 1 32 ILE CG2 C 4.048 -2.732 3.911 1.00 . A A . 32 ILE CG2 1 1
3 1825 1 1 32 ILE H H 5.329 -1.110 1.875 1.00 . A A . 32 ILE H 1 1
3 1826 1 1 32 ILE HA H 2.680 -0.331 1.758 1.00 . A A . 32 ILE HA 1 1
3 1827 1 1 32 ILE HB H 3.458 -2.683 1.897 1.00 . A A . 32 ILE HB 1 1
3 1828 1 1 32 ILE HD11 H 0.037 -2.523 4.491 1.00 . A A . 32 ILE HD11 1 1
3 1829 1 1 32 ILE HD12 H 1.099 -1.113 4.527 1.00 . A A . 32 ILE HD12 1 1
3 1830 1 1 32 ILE HD13 H 1.640 -2.646 5.215 1.00 . A A . 32 ILE HD13 1 1
3 1831 1 1 32 ILE HG12 H 1.024 -2.136 2.323 1.00 . A A . 32 ILE HG12 1 1
3 1832 1 1 32 ILE HG13 H 1.559 -3.665 2.986 1.00 . A A . 32 ILE HG13 1 1
3 1833 1 1 32 ILE HG21 H 3.852 -2.199 4.829 1.00 . A A . 32 ILE HG21 1 1
3 1834 1 1 32 ILE HG22 H 5.081 -2.592 3.626 1.00 . A A . 32 ILE HG22 1 1
3 1835 1 1 32 ILE HG23 H 3.858 -3.785 4.057 1.00 . A A . 32 ILE HG23 1 1
3 1836 1 1 32 ILE N N 4.710 -0.363 2.012 1.00 . A A . 32 ILE N 1 1
3 1837 1 1 32 ILE O O 1.984 0.895 3.772 1.00 . A A . 32 ILE O 1 1
3 1838 1 1 33 VAL C C 3.650 2.602 5.599 1.00 . A A . 33 VAL C 1 1
3 1839 1 1 33 VAL CA C 3.732 1.092 5.903 1.00 . A A . 33 VAL CA 1 1
3 1840 1 1 33 VAL CB C 4.799 0.774 7.004 1.00 . A A . 33 VAL CB 1 1
3 1841 1 1 33 VAL CG1 C 6.214 1.140 6.564 1.00 . A A . 33 VAL CG1 1 1
3 1842 1 1 33 VAL CG2 C 4.441 1.435 8.333 1.00 . A A . 33 VAL CG2 1 1
3 1843 1 1 33 VAL H H 4.796 -0.159 4.574 1.00 . A A . 33 VAL H 1 1
3 1844 1 1 33 VAL HA H 2.761 0.794 6.272 1.00 . A A . 33 VAL HA 1 1
3 1845 1 1 33 VAL HB H 4.786 -0.297 7.152 1.00 . A A . 33 VAL HB 1 1
3 1846 1 1 33 VAL HG11 H 6.256 2.196 6.339 1.00 . A A . 33 VAL HG11 1 1
3 1847 1 1 33 VAL HG12 H 6.477 0.576 5.682 1.00 . A A . 33 VAL HG12 1 1
3 1848 1 1 33 VAL HG13 H 6.912 0.916 7.358 1.00 . A A . 33 VAL HG13 1 1
3 1849 1 1 33 VAL HG21 H 3.469 1.092 8.653 1.00 . A A . 33 VAL HG21 1 1
3 1850 1 1 33 VAL HG22 H 4.419 2.508 8.206 1.00 . A A . 33 VAL HG22 1 1
3 1851 1 1 33 VAL HG23 H 5.178 1.172 9.076 1.00 . A A . 33 VAL HG23 1 1
3 1852 1 1 33 VAL N N 3.952 0.323 4.695 1.00 . A A . 33 VAL N 1 1
3 1853 1 1 33 VAL O O 2.801 3.284 6.125 1.00 . A A . 33 VAL O 1 1
3 1854 1 1 34 ASP C C 3.190 4.930 3.751 1.00 . A A . 34 ASP C 1 1
3 1855 1 1 34 ASP CA C 4.529 4.490 4.290 1.00 . A A . 34 ASP CA 1 1
3 1856 1 1 34 ASP CB C 5.599 4.696 3.222 1.00 . A A . 34 ASP CB 1 1
3 1857 1 1 34 ASP CG C 5.656 6.110 2.697 1.00 . A A . 34 ASP CG 1 1
3 1858 1 1 34 ASP H H 5.074 2.436 4.224 1.00 . A A . 34 ASP H 1 1
3 1859 1 1 34 ASP HA H 4.780 5.079 5.159 1.00 . A A . 34 ASP HA 1 1
3 1860 1 1 34 ASP HB2 H 6.564 4.457 3.640 1.00 . A A . 34 ASP HB2 1 1
3 1861 1 1 34 ASP HB3 H 5.402 4.029 2.396 1.00 . A A . 34 ASP HB3 1 1
3 1862 1 1 34 ASP N N 4.482 3.069 4.679 1.00 . A A . 34 ASP N 1 1
3 1863 1 1 34 ASP O O 2.584 5.914 4.227 1.00 . A A . 34 ASP O 1 1
3 1864 1 1 34 ASP OD1 O 6.082 7.010 3.436 1.00 . A A . 34 ASP OD1 1 1
3 1865 1 1 34 ASP OD2 O 5.302 6.333 1.519 1.00 . A A . 34 ASP OD2 1 1
3 1866 1 1 35 HIS C C 0.339 4.340 3.284 1.00 . A A . 35 HIS C 1 1
3 1867 1 1 35 HIS CA C 1.417 4.444 2.216 1.00 . A A . 35 HIS CA 1 1
3 1868 1 1 35 HIS CB C 1.127 3.502 1.027 1.00 . A A . 35 HIS CB 1 1
3 1869 1 1 35 HIS CD2 C -1.422 3.096 0.981 1.00 . A A . 35 HIS CD2 1 1
3 1870 1 1 35 HIS CE1 C -1.949 4.226 -0.823 1.00 . A A . 35 HIS CE1 1 1
3 1871 1 1 35 HIS CG C -0.286 3.593 0.484 1.00 . A A . 35 HIS CG 1 1
3 1872 1 1 35 HIS H H 3.251 3.423 2.468 1.00 . A A . 35 HIS H 1 1
3 1873 1 1 35 HIS HA H 1.434 5.464 1.860 1.00 . A A . 35 HIS HA 1 1
3 1874 1 1 35 HIS HB2 H 1.805 3.728 0.218 1.00 . A A . 35 HIS HB2 1 1
3 1875 1 1 35 HIS HB3 H 1.291 2.488 1.359 1.00 . A A . 35 HIS HB3 1 1
3 1876 1 1 35 HIS HD1 H -0.013 4.763 -1.232 1.00 . A A . 35 HIS HD1 1 1
3 1877 1 1 35 HIS HD2 H -1.499 2.483 1.870 1.00 . A A . 35 HIS HD2 1 1
3 1878 1 1 35 HIS HE1 H -2.503 4.671 -1.636 1.00 . A A . 35 HIS HE1 1 1
3 1879 1 1 35 HIS N N 2.707 4.176 2.791 1.00 . A A . 35 HIS N 1 1
3 1880 1 1 35 HIS ND1 N -0.638 4.285 -0.642 1.00 . A A . 35 HIS ND1 1 1
3 1881 1 1 35 HIS NE2 N -2.462 3.503 0.194 1.00 . A A . 35 HIS NE2 1 1
3 1882 1 1 35 HIS O O -0.484 5.207 3.395 1.00 . A A . 35 HIS O 1 1
3 1883 1 1 36 LEU C C -0.683 4.261 6.070 1.00 . A A . 36 LEU C 1 1
3 1884 1 1 36 LEU CA C -0.630 3.059 5.104 1.00 . A A . 36 LEU CA 1 1
3 1885 1 1 36 LEU CB C -0.318 1.726 5.826 1.00 . A A . 36 LEU CB 1 1
3 1886 1 1 36 LEU CD1 C -0.993 -0.322 7.072 1.00 . A A . 36 LEU CD1 1 1
3 1887 1 1 36 LEU CD2 C -1.540 1.868 8.055 1.00 . A A . 36 LEU CD2 1 1
3 1888 1 1 36 LEU CG C -1.388 1.100 6.752 1.00 . A A . 36 LEU CG 1 1
3 1889 1 1 36 LEU H H 1.116 2.642 3.992 1.00 . A A . 36 LEU H 1 1
3 1890 1 1 36 LEU HA H -1.586 2.982 4.609 1.00 . A A . 36 LEU HA 1 1
3 1891 1 1 36 LEU HB2 H -0.088 0.994 5.066 1.00 . A A . 36 LEU HB2 1 1
3 1892 1 1 36 LEU HB3 H 0.578 1.884 6.407 1.00 . A A . 36 LEU HB3 1 1
3 1893 1 1 36 LEU HD11 H -1.708 -0.746 7.761 1.00 . A A . 36 LEU HD11 1 1
3 1894 1 1 36 LEU HD12 H -0.009 -0.335 7.517 1.00 . A A . 36 LEU HD12 1 1
3 1895 1 1 36 LEU HD13 H -0.983 -0.905 6.162 1.00 . A A . 36 LEU HD13 1 1
3 1896 1 1 36 LEU HD21 H -1.812 2.889 7.831 1.00 . A A . 36 LEU HD21 1 1
3 1897 1 1 36 LEU HD22 H -0.602 1.857 8.593 1.00 . A A . 36 LEU HD22 1 1
3 1898 1 1 36 LEU HD23 H -2.309 1.409 8.658 1.00 . A A . 36 LEU HD23 1 1
3 1899 1 1 36 LEU HG H -2.341 1.080 6.242 1.00 . A A . 36 LEU HG 1 1
3 1900 1 1 36 LEU N N 0.380 3.289 4.078 1.00 . A A . 36 LEU N 1 1
3 1901 1 1 36 LEU O O -1.762 4.717 6.444 1.00 . A A . 36 LEU O 1 1
3 1902 1 1 37 GLU C C 0.172 7.259 6.614 1.00 . A A . 37 GLU C 1 1
3 1903 1 1 37 GLU CA C 0.556 5.926 7.290 1.00 . A A . 37 GLU CA 1 1
3 1904 1 1 37 GLU CB C 1.971 6.059 7.869 1.00 . A A . 37 GLU CB 1 1
3 1905 1 1 37 GLU CD C 1.583 4.565 9.881 1.00 . A A . 37 GLU CD 1 1
3 1906 1 1 37 GLU CG C 2.457 4.871 8.697 1.00 . A A . 37 GLU CG 1 1
3 1907 1 1 37 GLU H H 1.300 4.412 6.045 1.00 . A A . 37 GLU H 1 1
3 1908 1 1 37 GLU HA H -0.122 5.749 8.111 1.00 . A A . 37 GLU HA 1 1
3 1909 1 1 37 GLU HB2 H 2.660 6.190 7.047 1.00 . A A . 37 GLU HB2 1 1
3 1910 1 1 37 GLU HB3 H 2.006 6.945 8.485 1.00 . A A . 37 GLU HB3 1 1
3 1911 1 1 37 GLU HG2 H 2.482 3.998 8.062 1.00 . A A . 37 GLU HG2 1 1
3 1912 1 1 37 GLU HG3 H 3.457 5.084 9.047 1.00 . A A . 37 GLU HG3 1 1
3 1913 1 1 37 GLU N N 0.466 4.798 6.395 1.00 . A A . 37 GLU N 1 1
3 1914 1 1 37 GLU O O -0.318 8.170 7.298 1.00 . A A . 37 GLU O 1 1
3 1915 1 1 37 GLU OE1 O 1.709 5.239 10.922 1.00 . A A . 37 GLU OE1 1 1
3 1916 1 1 37 GLU OE2 O 0.777 3.627 9.819 1.00 . A A . 37 GLU OE2 1 1
3 1917 1 1 38 ASN C C -0.957 8.719 3.661 1.00 . A A . 38 ASN C 1 1
3 1918 1 1 38 ASN CA C 0.173 8.709 4.678 1.00 . A A . 38 ASN CA 1 1
3 1919 1 1 38 ASN CB C 1.504 9.155 4.027 1.00 . A A . 38 ASN CB 1 1
3 1920 1 1 38 ASN CG C 1.523 10.613 3.581 1.00 . A A . 38 ASN CG 1 1
3 1921 1 1 38 ASN H H 0.627 6.661 4.692 1.00 . A A . 38 ASN H 1 1
3 1922 1 1 38 ASN HA H -0.089 9.415 5.442 1.00 . A A . 38 ASN HA 1 1
3 1923 1 1 38 ASN HB2 H 2.301 9.019 4.743 1.00 . A A . 38 ASN HB2 1 1
3 1924 1 1 38 ASN HB3 H 1.694 8.529 3.168 1.00 . A A . 38 ASN HB3 1 1
3 1925 1 1 38 ASN HD21 H 2.695 10.159 2.070 1.00 . A A . 38 ASN HD21 1 1
3 1926 1 1 38 ASN HD22 H 2.240 11.823 2.200 1.00 . A A . 38 ASN HD22 1 1
3 1927 1 1 38 ASN N N 0.352 7.395 5.295 1.00 . A A . 38 ASN N 1 1
3 1928 1 1 38 ASN ND2 N 2.223 10.896 2.516 1.00 . A A . 38 ASN ND2 1 1
3 1929 1 1 38 ASN O O -1.200 9.717 2.991 1.00 . A A . 38 ASN O 1 1
3 1930 1 1 38 ASN OD1 O 0.904 11.475 4.203 1.00 . A A . 38 ASN OD1 1 1
3 1931 1 1 39 HIS C C -3.924 8.380 2.773 1.00 . A A . 39 HIS C 1 1
3 1932 1 1 39 HIS CA C -2.663 7.537 2.517 1.00 . A A . 39 HIS CA 1 1
3 1933 1 1 39 HIS CB C -3.019 6.098 2.144 1.00 . A A . 39 HIS CB 1 1
3 1934 1 1 39 HIS CD2 C -4.225 5.493 4.383 1.00 . A A . 39 HIS CD2 1 1
3 1935 1 1 39 HIS CE1 C -5.324 3.731 3.706 1.00 . A A . 39 HIS CE1 1 1
3 1936 1 1 39 HIS CG C -3.931 5.327 3.081 1.00 . A A . 39 HIS CG 1 1
3 1937 1 1 39 HIS H H -1.458 6.865 4.133 1.00 . A A . 39 HIS H 1 1
3 1938 1 1 39 HIS HA H -2.064 7.941 1.719 1.00 . A A . 39 HIS HA 1 1
3 1939 1 1 39 HIS HB2 H -3.440 6.071 1.152 1.00 . A A . 39 HIS HB2 1 1
3 1940 1 1 39 HIS HB3 H -2.059 5.604 2.145 1.00 . A A . 39 HIS HB3 1 1
3 1941 1 1 39 HIS HD2 H -3.848 6.276 5.024 1.00 . A A . 39 HIS HD2 1 1
3 1942 1 1 39 HIS HE1 H -5.970 2.865 3.698 1.00 . A A . 39 HIS HE1 1 1
3 1943 1 1 39 HIS HE2 H -5.405 4.323 5.647 1.00 . A A . 39 HIS HE2 1 1
3 1944 1 1 39 HIS N N -1.661 7.627 3.550 1.00 . A A . 39 HIS N 1 1
3 1945 1 1 39 HIS ND1 N -4.633 4.194 2.663 1.00 . A A . 39 HIS ND1 1 1
3 1946 1 1 39 HIS NE2 N -5.080 4.498 4.734 1.00 . A A . 39 HIS NE2 1 1
3 1947 1 1 39 HIS O O -4.207 8.792 3.908 1.00 . A A . 39 HIS O 1 1
3 1948 1 1 40 CYS C C -7.066 8.418 2.153 1.00 . A A . 40 CYS C 1 1
3 1949 1 1 40 CYS CA C -5.907 9.341 1.819 1.00 . A A . 40 CYS CA 1 1
3 1950 1 1 40 CYS CB C -6.187 10.090 0.505 1.00 . A A . 40 CYS CB 1 1
3 1951 1 1 40 CYS H H -4.418 8.233 0.858 1.00 . A A . 40 CYS H 1 1
3 1952 1 1 40 CYS HA H -5.798 10.065 2.612 1.00 . A A . 40 CYS HA 1 1
3 1953 1 1 40 CYS HB2 H -5.375 10.773 0.305 1.00 . A A . 40 CYS HB2 1 1
3 1954 1 1 40 CYS HB3 H -6.248 9.373 -0.300 1.00 . A A . 40 CYS HB3 1 1
3 1955 1 1 40 CYS HG H -8.530 10.577 1.436 1.00 . A A . 40 CYS HG 1 1
3 1956 1 1 40 CYS N N -4.683 8.595 1.730 1.00 . A A . 40 CYS N 1 1
3 1957 1 1 40 CYS O O -7.282 7.400 1.493 1.00 . A A . 40 CYS O 1 1
3 1958 1 1 40 CYS SG S -7.725 11.061 0.496 1.00 . A A . 40 CYS SG 1 1
3 1959 1 1 41 ALA C C -10.140 8.684 2.842 1.00 . A A . 41 ALA C 1 1
3 1960 1 1 41 ALA CA C -8.970 8.063 3.585 1.00 . A A . 41 ALA CA 1 1
3 1961 1 1 41 ALA CB C -9.160 8.195 5.094 1.00 . A A . 41 ALA CB 1 1
3 1962 1 1 41 ALA H H -7.522 9.568 3.689 1.00 . A A . 41 ALA H 1 1
3 1963 1 1 41 ALA HA H -8.872 7.020 3.319 1.00 . A A . 41 ALA HA 1 1
3 1964 1 1 41 ALA HB1 H -9.197 9.242 5.357 1.00 . A A . 41 ALA HB1 1 1
3 1965 1 1 41 ALA HB2 H -8.327 7.733 5.603 1.00 . A A . 41 ALA HB2 1 1
3 1966 1 1 41 ALA HB3 H -10.078 7.719 5.397 1.00 . A A . 41 ALA HB3 1 1
3 1967 1 1 41 ALA N N -7.786 8.770 3.184 1.00 . A A . 41 ALA N 1 1
3 1968 1 1 41 ALA O O -10.085 9.880 2.494 1.00 . A A . 41 ALA O 1 1
3 1969 1 1 42 GLY C C -12.215 8.100 0.375 1.00 . A A . 42 GLY C 1 1
3 1970 1 1 42 GLY CA C -12.290 8.452 1.845 1.00 . A A . 42 GLY CA 1 1
3 1971 1 1 42 GLY H H -11.190 6.991 2.914 1.00 . A A . 42 GLY H 1 1
3 1972 1 1 42 GLY HA2 H -13.212 8.072 2.257 1.00 . A A . 42 GLY HA2 1 1
3 1973 1 1 42 GLY HA3 H -12.287 9.527 1.941 1.00 . A A . 42 GLY HA3 1 1
3 1974 1 1 42 GLY N N -11.168 7.916 2.584 1.00 . A A . 42 GLY N 1 1
3 1975 1 1 42 GLY O O -12.823 8.760 -0.456 1.00 . A A . 42 GLY O 1 1
3 1976 1 1 43 ALA C C -12.427 5.757 -1.752 1.00 . A A . 43 ALA C 1 1
3 1977 1 1 43 ALA CA C -11.274 6.658 -1.313 1.00 . A A . 43 ALA CA 1 1
3 1978 1 1 43 ALA CB C -9.934 5.952 -1.472 1.00 . A A . 43 ALA CB 1 1
3 1979 1 1 43 ALA H H -11.048 6.554 0.776 1.00 . A A . 43 ALA H 1 1
3 1980 1 1 43 ALA HA H -11.273 7.544 -1.932 1.00 . A A . 43 ALA HA 1 1
3 1981 1 1 43 ALA HB1 H -9.139 6.608 -1.149 1.00 . A A . 43 ALA HB1 1 1
3 1982 1 1 43 ALA HB2 H -9.786 5.692 -2.510 1.00 . A A . 43 ALA HB2 1 1
3 1983 1 1 43 ALA HB3 H -9.927 5.057 -0.869 1.00 . A A . 43 ALA HB3 1 1
3 1984 1 1 43 ALA N N -11.460 7.078 0.055 1.00 . A A . 43 ALA N 1 1
3 1985 1 1 43 ALA O O -12.601 4.642 -1.248 1.00 . A A . 43 ALA O 1 1
3 1986 1 1 44 SER C C -14.391 5.713 -4.673 1.00 . A A . 44 SER C 1 1
3 1987 1 1 44 SER CA C -14.355 5.539 -3.164 1.00 . A A . 44 SER CA 1 1
3 1988 1 1 44 SER CB C -15.637 6.060 -2.527 1.00 . A A . 44 SER CB 1 1
3 1989 1 1 44 SER H H -13.091 7.156 -3.007 1.00 . A A . 44 SER H 1 1
3 1990 1 1 44 SER HA H -14.235 4.493 -2.925 1.00 . A A . 44 SER HA 1 1
3 1991 1 1 44 SER HB2 H -15.784 7.096 -2.797 1.00 . A A . 44 SER HB2 1 1
3 1992 1 1 44 SER HB3 H -16.475 5.475 -2.875 1.00 . A A . 44 SER HB3 1 1
3 1993 1 1 44 SER HG H -14.667 5.687 -0.889 1.00 . A A . 44 SER HG 1 1
3 1994 1 1 44 SER N N -13.230 6.254 -2.645 1.00 . A A . 44 SER N 1 1
3 1995 1 1 44 SER O O -14.648 6.831 -5.139 1.00 . A A . 44 SER O 1 1
3 1996 1 1 44 SER OXT O -14.144 4.729 -5.399 1.00 . A A . 44 SER OXT 1 1
3 1997 1 1 44 SER OG O -15.569 5.958 -1.102 1.00 . A A . 44 SER OG 1 1
3 1998 2 2 1 ZN ZN ZN -4.470 3.298 0.759 1.00 . B A . 101 ZN ZN 1 1
4 1999 1 1 1 ASN C C -3.774 -18.577 -18.736 1.00 . A A . 1 ASN C 1 1
4 2000 1 1 1 ASN CA C -4.382 -19.893 -18.321 1.00 . A A . 1 ASN CA 1 1
4 2001 1 1 1 ASN CB C -5.912 -19.767 -18.252 1.00 . A A . 1 ASN CB 1 1
4 2002 1 1 1 ASN CG C -6.607 -21.087 -17.996 1.00 . A A . 1 ASN CG 1 1
4 2003 1 1 1 ASN H1 H -2.794 -20.371 -17.123 1.00 . A A . 1 ASN H1 1 1
4 2004 1 1 1 ASN H2 H -4.187 -21.208 -16.696 1.00 . A A . 1 ASN H2 1 1
4 2005 1 1 1 ASN H3 H -4.006 -19.557 -16.318 1.00 . A A . 1 ASN H3 1 1
4 2006 1 1 1 ASN HA H -4.114 -20.648 -19.045 1.00 . A A . 1 ASN HA 1 1
4 2007 1 1 1 ASN HB2 H -6.177 -19.090 -17.455 1.00 . A A . 1 ASN HB2 1 1
4 2008 1 1 1 ASN HB3 H -6.273 -19.369 -19.189 1.00 . A A . 1 ASN HB3 1 1
4 2009 1 1 1 ASN HD21 H -6.891 -21.374 -19.939 1.00 . A A . 1 ASN HD21 1 1
4 2010 1 1 1 ASN HD22 H -7.485 -22.611 -18.910 1.00 . A A . 1 ASN HD22 1 1
4 2011 1 1 1 ASN N N -3.828 -20.293 -17.030 1.00 . A A . 1 ASN N 1 1
4 2012 1 1 1 ASN ND2 N -7.032 -21.750 -19.042 1.00 . A A . 1 ASN ND2 1 1
4 2013 1 1 1 ASN O O -3.786 -17.616 -17.963 1.00 . A A . 1 ASN O 1 1
4 2014 1 1 1 ASN OD1 O -6.787 -21.491 -16.853 1.00 . A A . 1 ASN OD1 1 1
4 2015 1 1 2 PRO C C -3.581 -16.279 -20.987 1.00 . A A . 2 PRO C 1 1
4 2016 1 1 2 PRO CA C -2.568 -17.290 -20.443 1.00 . A A . 2 PRO CA 1 1
4 2017 1 1 2 PRO CB C -1.668 -17.802 -21.566 1.00 . A A . 2 PRO CB 1 1
4 2018 1 1 2 PRO CD C -3.100 -19.615 -20.927 1.00 . A A . 2 PRO CD 1 1
4 2019 1 1 2 PRO CG C -2.389 -18.991 -22.100 1.00 . A A . 2 PRO CG 1 1
4 2020 1 1 2 PRO HA H -1.965 -16.818 -19.681 1.00 . A A . 2 PRO HA 1 1
4 2021 1 1 2 PRO HB2 H -1.548 -17.031 -22.314 1.00 . A A . 2 PRO HB2 1 1
4 2022 1 1 2 PRO HB3 H -0.702 -18.074 -21.166 1.00 . A A . 2 PRO HB3 1 1
4 2023 1 1 2 PRO HD2 H -4.080 -19.957 -21.218 1.00 . A A . 2 PRO HD2 1 1
4 2024 1 1 2 PRO HD3 H -2.516 -20.428 -20.527 1.00 . A A . 2 PRO HD3 1 1
4 2025 1 1 2 PRO HG2 H -3.105 -18.678 -22.847 1.00 . A A . 2 PRO HG2 1 1
4 2026 1 1 2 PRO HG3 H -1.684 -19.688 -22.525 1.00 . A A . 2 PRO HG3 1 1
4 2027 1 1 2 PRO N N -3.197 -18.506 -19.947 1.00 . A A . 2 PRO N 1 1
4 2028 1 1 2 PRO O O -4.777 -16.581 -21.138 1.00 . A A . 2 PRO O 1 1
4 2029 1 1 3 ASN C C -3.645 -13.900 -23.312 1.00 . A A . 3 ASN C 1 1
4 2030 1 1 3 ASN CA C -3.944 -14.039 -21.824 1.00 . A A . 3 ASN CA 1 1
4 2031 1 1 3 ASN CB C -3.680 -12.706 -21.082 1.00 . A A . 3 ASN CB 1 1
4 2032 1 1 3 ASN CG C -4.433 -11.513 -21.663 1.00 . A A . 3 ASN CG 1 1
4 2033 1 1 3 ASN H H -2.157 -14.914 -21.097 1.00 . A A . 3 ASN H 1 1
4 2034 1 1 3 ASN HA H -4.974 -14.328 -21.695 1.00 . A A . 3 ASN HA 1 1
4 2035 1 1 3 ASN HB2 H -3.968 -12.810 -20.048 1.00 . A A . 3 ASN HB2 1 1
4 2036 1 1 3 ASN HB3 H -2.621 -12.495 -21.126 1.00 . A A . 3 ASN HB3 1 1
4 2037 1 1 3 ASN HD21 H -5.995 -11.821 -20.468 1.00 . A A . 3 ASN HD21 1 1
4 2038 1 1 3 ASN HD22 H -6.109 -10.485 -21.543 1.00 . A A . 3 ASN HD22 1 1
4 2039 1 1 3 ASN N N -3.107 -15.093 -21.267 1.00 . A A . 3 ASN N 1 1
4 2040 1 1 3 ASN ND2 N -5.621 -11.254 -21.178 1.00 . A A . 3 ASN ND2 1 1
4 2041 1 1 3 ASN O O -4.457 -14.251 -24.168 1.00 . A A . 3 ASN O 1 1
4 2042 1 1 3 ASN OD1 O -3.925 -10.826 -22.540 1.00 . A A . 3 ASN OD1 1 1
4 2043 1 1 4 ALA C C -0.437 -13.221 -24.720 1.00 . A A . 4 ALA C 1 1
4 2044 1 1 4 ALA CA C -1.912 -13.247 -24.912 1.00 . A A . 4 ALA CA 1 1
4 2045 1 1 4 ALA CB C -2.405 -11.931 -25.508 1.00 . A A . 4 ALA CB 1 1
4 2046 1 1 4 ALA H H -1.839 -13.282 -22.835 1.00 . A A . 4 ALA H 1 1
4 2047 1 1 4 ALA HA H -2.181 -14.081 -25.540 1.00 . A A . 4 ALA HA 1 1
4 2048 1 1 4 ALA HB1 H -1.947 -11.774 -26.474 1.00 . A A . 4 ALA HB1 1 1
4 2049 1 1 4 ALA HB2 H -2.136 -11.119 -24.849 1.00 . A A . 4 ALA HB2 1 1
4 2050 1 1 4 ALA HB3 H -3.479 -11.962 -25.619 1.00 . A A . 4 ALA HB3 1 1
4 2051 1 1 4 ALA N N -2.447 -13.459 -23.583 1.00 . A A . 4 ALA N 1 1
4 2052 1 1 4 ALA O O 0.323 -13.902 -25.409 1.00 . A A . 4 ALA O 1 1
4 2053 1 1 5 GLN C C 1.380 -13.648 -22.307 1.00 . A A . 5 GLN C 1 1
4 2054 1 1 5 GLN CA C 1.292 -12.448 -23.226 1.00 . A A . 5 GLN CA 1 1
4 2055 1 1 5 GLN CB C 1.557 -11.190 -22.402 1.00 . A A . 5 GLN CB 1 1
4 2056 1 1 5 GLN CD C 1.574 -8.700 -22.234 1.00 . A A . 5 GLN CD 1 1
4 2057 1 1 5 GLN CG C 1.464 -9.886 -23.164 1.00 . A A . 5 GLN CG 1 1
4 2058 1 1 5 GLN H H -0.688 -11.796 -23.366 1.00 . A A . 5 GLN H 1 1
4 2059 1 1 5 GLN HA H 2.002 -12.526 -24.035 1.00 . A A . 5 GLN HA 1 1
4 2060 1 1 5 GLN HB2 H 0.835 -11.151 -21.600 1.00 . A A . 5 GLN HB2 1 1
4 2061 1 1 5 GLN HB3 H 2.546 -11.261 -21.974 1.00 . A A . 5 GLN HB3 1 1
4 2062 1 1 5 GLN HE21 H 3.538 -8.673 -22.407 1.00 . A A . 5 GLN HE21 1 1
4 2063 1 1 5 GLN HE22 H 2.840 -7.481 -21.366 1.00 . A A . 5 GLN HE22 1 1
4 2064 1 1 5 GLN HG2 H 2.269 -9.841 -23.883 1.00 . A A . 5 GLN HG2 1 1
4 2065 1 1 5 GLN HG3 H 0.514 -9.838 -23.673 1.00 . A A . 5 GLN HG3 1 1
4 2066 1 1 5 GLN N N -0.046 -12.434 -23.742 1.00 . A A . 5 GLN N 1 1
4 2067 1 1 5 GLN NE2 N 2.765 -8.239 -21.984 1.00 . A A . 5 GLN NE2 1 1
4 2068 1 1 5 GLN O O 0.329 -14.156 -21.835 1.00 . A A . 5 GLN O 1 1
4 2069 1 1 5 GLN OE1 O 0.573 -8.214 -21.724 1.00 . A A . 5 GLN OE1 1 1
4 2070 1 1 6 LEU C C 2.625 -14.738 -19.739 1.00 . A A . 6 LEU C 1 1
4 2071 1 1 6 LEU CA C 2.766 -15.229 -21.176 1.00 . A A . 6 LEU CA 1 1
4 2072 1 1 6 LEU CB C 4.143 -15.848 -21.418 1.00 . A A . 6 LEU CB 1 1
4 2073 1 1 6 LEU CD1 C 5.809 -16.925 -22.958 1.00 . A A . 6 LEU CD1 1 1
4 2074 1 1 6 LEU CD2 C 3.379 -17.403 -23.231 1.00 . A A . 6 LEU CD2 1 1
4 2075 1 1 6 LEU CG C 4.406 -16.355 -22.841 1.00 . A A . 6 LEU CG 1 1
4 2076 1 1 6 LEU H H 3.336 -13.697 -22.497 1.00 . A A . 6 LEU H 1 1
4 2077 1 1 6 LEU HA H 1.999 -15.965 -21.370 1.00 . A A . 6 LEU HA 1 1
4 2078 1 1 6 LEU HB2 H 4.900 -15.117 -21.170 1.00 . A A . 6 LEU HB2 1 1
4 2079 1 1 6 LEU HB3 H 4.241 -16.689 -20.749 1.00 . A A . 6 LEU HB3 1 1
4 2080 1 1 6 LEU HD11 H 6.531 -16.158 -22.720 1.00 . A A . 6 LEU HD11 1 1
4 2081 1 1 6 LEU HD12 H 5.974 -17.275 -23.965 1.00 . A A . 6 LEU HD12 1 1
4 2082 1 1 6 LEU HD13 H 5.921 -17.750 -22.269 1.00 . A A . 6 LEU HD13 1 1
4 2083 1 1 6 LEU HD21 H 2.390 -16.973 -23.213 1.00 . A A . 6 LEU HD21 1 1
4 2084 1 1 6 LEU HD22 H 3.430 -18.229 -22.538 1.00 . A A . 6 LEU HD22 1 1
4 2085 1 1 6 LEU HD23 H 3.595 -17.760 -24.227 1.00 . A A . 6 LEU HD23 1 1
4 2086 1 1 6 LEU HG H 4.324 -15.528 -23.531 1.00 . A A . 6 LEU HG 1 1
4 2087 1 1 6 LEU N N 2.560 -14.116 -22.069 1.00 . A A . 6 LEU N 1 1
4 2088 1 1 6 LEU O O 2.940 -13.575 -19.441 1.00 . A A . 6 LEU O 1 1
4 2089 1 1 7 ILE C C 3.195 -15.260 -16.714 1.00 . A A . 7 ILE C 1 1
4 2090 1 1 7 ILE CA C 1.907 -15.190 -17.505 1.00 . A A . 7 ILE CA 1 1
4 2091 1 1 7 ILE CB C 0.815 -16.074 -16.834 1.00 . A A . 7 ILE CB 1 1
4 2092 1 1 7 ILE CD1 C -1.114 -14.668 -17.821 1.00 . A A . 7 ILE CD1 1 1
4 2093 1 1 7 ILE CG1 C -0.491 -16.048 -17.655 1.00 . A A . 7 ILE CG1 1 1
4 2094 1 1 7 ILE CG2 C 0.556 -15.643 -15.387 1.00 . A A . 7 ILE CG2 1 1
4 2095 1 1 7 ILE H H 1.996 -16.519 -19.124 1.00 . A A . 7 ILE H 1 1
4 2096 1 1 7 ILE HA H 1.568 -14.165 -17.517 1.00 . A A . 7 ILE HA 1 1
4 2097 1 1 7 ILE HB H 1.187 -17.087 -16.812 1.00 . A A . 7 ILE HB 1 1
4 2098 1 1 7 ILE HD11 H -1.325 -14.248 -16.850 1.00 . A A . 7 ILE HD11 1 1
4 2099 1 1 7 ILE HD12 H -2.031 -14.754 -18.385 1.00 . A A . 7 ILE HD12 1 1
4 2100 1 1 7 ILE HD13 H -0.428 -14.025 -18.353 1.00 . A A . 7 ILE HD13 1 1
4 2101 1 1 7 ILE HG12 H -0.268 -16.422 -18.643 1.00 . A A . 7 ILE HG12 1 1
4 2102 1 1 7 ILE HG13 H -1.218 -16.696 -17.190 1.00 . A A . 7 ILE HG13 1 1
4 2103 1 1 7 ILE HG21 H 0.224 -14.616 -15.377 1.00 . A A . 7 ILE HG21 1 1
4 2104 1 1 7 ILE HG22 H 1.466 -15.734 -14.812 1.00 . A A . 7 ILE HG22 1 1
4 2105 1 1 7 ILE HG23 H -0.208 -16.271 -14.952 1.00 . A A . 7 ILE HG23 1 1
4 2106 1 1 7 ILE N N 2.153 -15.585 -18.869 1.00 . A A . 7 ILE N 1 1
4 2107 1 1 7 ILE O O 3.670 -16.339 -16.362 1.00 . A A . 7 ILE O 1 1
4 2108 1 1 8 GLU C C 4.710 -13.681 -14.302 1.00 . A A . 8 GLU C 1 1
4 2109 1 1 8 GLU CA C 4.984 -14.048 -15.731 1.00 . A A . 8 GLU CA 1 1
4 2110 1 1 8 GLU CB C 5.941 -13.048 -16.357 1.00 . A A . 8 GLU CB 1 1
4 2111 1 1 8 GLU CD C 7.588 -14.692 -17.204 1.00 . A A . 8 GLU CD 1 1
4 2112 1 1 8 GLU CG C 6.656 -13.576 -17.571 1.00 . A A . 8 GLU CG 1 1
4 2113 1 1 8 GLU H H 3.361 -13.300 -16.820 1.00 . A A . 8 GLU H 1 1
4 2114 1 1 8 GLU HA H 5.452 -15.021 -15.758 1.00 . A A . 8 GLU HA 1 1
4 2115 1 1 8 GLU HB2 H 5.385 -12.169 -16.645 1.00 . A A . 8 GLU HB2 1 1
4 2116 1 1 8 GLU HB3 H 6.681 -12.763 -15.623 1.00 . A A . 8 GLU HB3 1 1
4 2117 1 1 8 GLU HG2 H 5.927 -13.948 -18.277 1.00 . A A . 8 GLU HG2 1 1
4 2118 1 1 8 GLU HG3 H 7.229 -12.783 -18.027 1.00 . A A . 8 GLU HG3 1 1
4 2119 1 1 8 GLU N N 3.777 -14.123 -16.482 1.00 . A A . 8 GLU N 1 1
4 2120 1 1 8 GLU O O 4.236 -12.570 -13.998 1.00 . A A . 8 GLU O 1 1
4 2121 1 1 8 GLU OE1 O 8.620 -14.424 -16.546 1.00 . A A . 8 GLU OE1 1 1
4 2122 1 1 8 GLU OE2 O 7.317 -15.857 -17.535 1.00 . A A . 8 GLU OE2 1 1
4 2123 1 1 9 ASP C C 6.318 -14.590 -11.525 1.00 . A A . 9 ASP C 1 1
4 2124 1 1 9 ASP CA C 4.898 -14.417 -12.042 1.00 . A A . 9 ASP CA 1 1
4 2125 1 1 9 ASP CB C 3.898 -15.385 -11.369 1.00 . A A . 9 ASP CB 1 1
4 2126 1 1 9 ASP CG C 4.254 -16.850 -11.511 1.00 . A A . 9 ASP CG 1 1
4 2127 1 1 9 ASP H H 5.181 -15.516 -13.762 1.00 . A A . 9 ASP H 1 1
4 2128 1 1 9 ASP HA H 4.594 -13.393 -11.878 1.00 . A A . 9 ASP HA 1 1
4 2129 1 1 9 ASP HB2 H 3.856 -15.162 -10.314 1.00 . A A . 9 ASP HB2 1 1
4 2130 1 1 9 ASP HB3 H 2.920 -15.225 -11.797 1.00 . A A . 9 ASP HB3 1 1
4 2131 1 1 9 ASP N N 4.948 -14.615 -13.450 1.00 . A A . 9 ASP N 1 1
4 2132 1 1 9 ASP O O 7.001 -15.545 -11.921 1.00 . A A . 9 ASP O 1 1
4 2133 1 1 9 ASP OD1 O 4.177 -17.407 -12.633 1.00 . A A . 9 ASP OD1 1 1
4 2134 1 1 9 ASP OD2 O 4.574 -17.497 -10.490 1.00 . A A . 9 ASP OD2 1 1
4 2135 1 1 10 PRO C C 8.571 -14.957 -9.495 1.00 . A A . 10 PRO C 1 1
4 2136 1 1 10 PRO CA C 8.196 -13.660 -10.218 1.00 . A A . 10 PRO CA 1 1
4 2137 1 1 10 PRO CB C 8.269 -12.463 -9.262 1.00 . A A . 10 PRO CB 1 1
4 2138 1 1 10 PRO CD C 6.076 -12.472 -10.212 1.00 . A A . 10 PRO CD 1 1
4 2139 1 1 10 PRO CG C 6.851 -12.080 -8.995 1.00 . A A . 10 PRO CG 1 1
4 2140 1 1 10 PRO HA H 8.873 -13.502 -11.042 1.00 . A A . 10 PRO HA 1 1
4 2141 1 1 10 PRO HB2 H 8.779 -12.756 -8.355 1.00 . A A . 10 PRO HB2 1 1
4 2142 1 1 10 PRO HB3 H 8.810 -11.659 -9.736 1.00 . A A . 10 PRO HB3 1 1
4 2143 1 1 10 PRO HD2 H 5.064 -12.737 -9.941 1.00 . A A . 10 PRO HD2 1 1
4 2144 1 1 10 PRO HD3 H 6.079 -11.674 -10.941 1.00 . A A . 10 PRO HD3 1 1
4 2145 1 1 10 PRO HG2 H 6.486 -12.612 -8.130 1.00 . A A . 10 PRO HG2 1 1
4 2146 1 1 10 PRO HG3 H 6.783 -11.014 -8.834 1.00 . A A . 10 PRO HG3 1 1
4 2147 1 1 10 PRO N N 6.813 -13.643 -10.710 1.00 . A A . 10 PRO N 1 1
4 2148 1 1 10 PRO O O 7.900 -15.367 -8.534 1.00 . A A . 10 PRO O 1 1
4 2149 1 1 11 LEU C C 11.337 -16.611 -8.546 1.00 . A A . 11 LEU C 1 1
4 2150 1 1 11 LEU CA C 10.101 -16.834 -9.398 1.00 . A A . 11 LEU CA 1 1
4 2151 1 1 11 LEU CB C 10.295 -17.923 -10.486 1.00 . A A . 11 LEU CB 1 1
4 2152 1 1 11 LEU CD1 C 12.588 -17.389 -11.490 1.00 . A A . 11 LEU CD1 1 1
4 2153 1 1 11 LEU CD2 C 10.888 -18.664 -12.793 1.00 . A A . 11 LEU CD2 1 1
4 2154 1 1 11 LEU CG C 11.100 -17.581 -11.761 1.00 . A A . 11 LEU CG 1 1
4 2155 1 1 11 LEU H H 10.142 -15.184 -10.692 1.00 . A A . 11 LEU H 1 1
4 2156 1 1 11 LEU HA H 9.317 -17.162 -8.732 1.00 . A A . 11 LEU HA 1 1
4 2157 1 1 11 LEU HB2 H 10.782 -18.764 -10.017 1.00 . A A . 11 LEU HB2 1 1
4 2158 1 1 11 LEU HB3 H 9.314 -18.251 -10.792 1.00 . A A . 11 LEU HB3 1 1
4 2159 1 1 11 LEU HD11 H 12.721 -16.577 -10.789 1.00 . A A . 11 LEU HD11 1 1
4 2160 1 1 11 LEU HD12 H 13.095 -17.155 -12.414 1.00 . A A . 11 LEU HD12 1 1
4 2161 1 1 11 LEU HD13 H 12.999 -18.295 -11.070 1.00 . A A . 11 LEU HD13 1 1
4 2162 1 1 11 LEU HD21 H 11.457 -18.447 -13.684 1.00 . A A . 11 LEU HD21 1 1
4 2163 1 1 11 LEU HD22 H 9.835 -18.710 -13.030 1.00 . A A . 11 LEU HD22 1 1
4 2164 1 1 11 LEU HD23 H 11.199 -19.608 -12.373 1.00 . A A . 11 LEU HD23 1 1
4 2165 1 1 11 LEU HG H 10.722 -16.658 -12.176 1.00 . A A . 11 LEU HG 1 1
4 2166 1 1 11 LEU N N 9.629 -15.593 -9.962 1.00 . A A . 11 LEU N 1 1
4 2167 1 1 11 LEU O O 12.138 -15.700 -8.835 1.00 . A A . 11 LEU O 1 1
4 2168 1 1 12 ASP C C 12.438 -16.054 -5.645 1.00 . A A . 12 ASP C 1 1
4 2169 1 1 12 ASP CA C 12.553 -17.333 -6.469 1.00 . A A . 12 ASP CA 1 1
4 2170 1 1 12 ASP CB C 13.975 -17.466 -7.058 1.00 . A A . 12 ASP CB 1 1
4 2171 1 1 12 ASP CG C 15.054 -17.326 -5.988 1.00 . A A . 12 ASP CG 1 1
4 2172 1 1 12 ASP H H 10.812 -18.140 -7.392 1.00 . A A . 12 ASP H 1 1
4 2173 1 1 12 ASP HA H 12.376 -18.155 -5.789 1.00 . A A . 12 ASP HA 1 1
4 2174 1 1 12 ASP HB2 H 14.082 -18.429 -7.534 1.00 . A A . 12 ASP HB2 1 1
4 2175 1 1 12 ASP HB3 H 14.121 -16.689 -7.795 1.00 . A A . 12 ASP HB3 1 1
4 2176 1 1 12 ASP N N 11.474 -17.421 -7.490 1.00 . A A . 12 ASP N 1 1
4 2177 1 1 12 ASP O O 12.235 -16.098 -4.426 1.00 . A A . 12 ASP O 1 1
4 2178 1 1 12 ASP OD1 O 15.352 -18.305 -5.284 1.00 . A A . 12 ASP OD1 1 1
4 2179 1 1 12 ASP OD2 O 15.604 -16.215 -5.811 1.00 . A A . 12 ASP OD2 1 1
4 2180 1 1 13 LYS C C 11.029 -13.229 -5.784 1.00 . A A . 13 LYS C 1 1
4 2181 1 1 13 LYS CA C 12.440 -13.648 -5.694 1.00 . A A . 13 LYS CA 1 1
4 2182 1 1 13 LYS CB C 13.291 -12.629 -6.426 1.00 . A A . 13 LYS CB 1 1
4 2183 1 1 13 LYS CD C 14.137 -10.288 -6.624 1.00 . A A . 13 LYS CD 1 1
4 2184 1 1 13 LYS CE C 14.152 -8.888 -6.025 1.00 . A A . 13 LYS CE 1 1
4 2185 1 1 13 LYS CG C 13.340 -11.256 -5.775 1.00 . A A . 13 LYS CG 1 1
4 2186 1 1 13 LYS H H 12.659 -14.997 -7.279 1.00 . A A . 13 LYS H 1 1
4 2187 1 1 13 LYS HA H 12.679 -13.658 -4.643 1.00 . A A . 13 LYS HA 1 1
4 2188 1 1 13 LYS HB2 H 14.295 -12.993 -6.583 1.00 . A A . 13 LYS HB2 1 1
4 2189 1 1 13 LYS HB3 H 12.785 -12.499 -7.375 1.00 . A A . 13 LYS HB3 1 1
4 2190 1 1 13 LYS HD2 H 15.149 -10.648 -6.712 1.00 . A A . 13 LYS HD2 1 1
4 2191 1 1 13 LYS HD3 H 13.694 -10.243 -7.607 1.00 . A A . 13 LYS HD3 1 1
4 2192 1 1 13 LYS HE2 H 14.720 -8.242 -6.677 1.00 . A A . 13 LYS HE2 1 1
4 2193 1 1 13 LYS HE3 H 13.134 -8.533 -5.974 1.00 . A A . 13 LYS HE3 1 1
4 2194 1 1 13 LYS HG2 H 12.332 -10.882 -5.667 1.00 . A A . 13 LYS HG2 1 1
4 2195 1 1 13 LYS HG3 H 13.806 -11.341 -4.804 1.00 . A A . 13 LYS HG3 1 1
4 2196 1 1 13 LYS HZ1 H 14.781 -7.876 -4.311 1.00 . A A . 13 LYS HZ1 1 1
4 2197 1 1 13 LYS HZ2 H 15.724 -9.211 -4.685 1.00 . A A . 13 LYS HZ2 1 1
4 2198 1 1 13 LYS HZ3 H 14.211 -9.427 -3.995 1.00 . A A . 13 LYS HZ3 1 1
4 2199 1 1 13 LYS N N 12.546 -14.942 -6.304 1.00 . A A . 13 LYS N 1 1
4 2200 1 1 13 LYS NZ N 14.749 -8.849 -4.673 1.00 . A A . 13 LYS NZ 1 1
4 2201 1 1 13 LYS O O 10.462 -13.164 -6.877 1.00 . A A . 13 LYS O 1 1
4 2202 1 1 14 PRO C C 9.017 -10.993 -4.824 1.00 . A A . 14 PRO C 1 1
4 2203 1 1 14 PRO CA C 9.092 -12.517 -4.684 1.00 . A A . 14 PRO CA 1 1
4 2204 1 1 14 PRO CB C 8.622 -13.003 -3.325 1.00 . A A . 14 PRO CB 1 1
4 2205 1 1 14 PRO CD C 10.981 -13.078 -3.293 1.00 . A A . 14 PRO CD 1 1
4 2206 1 1 14 PRO CG C 9.791 -12.799 -2.428 1.00 . A A . 14 PRO CG 1 1
4 2207 1 1 14 PRO HA H 8.510 -12.991 -5.460 1.00 . A A . 14 PRO HA 1 1
4 2208 1 1 14 PRO HB2 H 7.728 -12.504 -2.989 1.00 . A A . 14 PRO HB2 1 1
4 2209 1 1 14 PRO HB3 H 8.478 -14.064 -3.458 1.00 . A A . 14 PRO HB3 1 1
4 2210 1 1 14 PRO HD2 H 11.760 -12.349 -3.117 1.00 . A A . 14 PRO HD2 1 1
4 2211 1 1 14 PRO HD3 H 11.344 -14.080 -3.116 1.00 . A A . 14 PRO HD3 1 1
4 2212 1 1 14 PRO HG2 H 9.808 -11.779 -2.074 1.00 . A A . 14 PRO HG2 1 1
4 2213 1 1 14 PRO HG3 H 9.755 -13.490 -1.599 1.00 . A A . 14 PRO HG3 1 1
4 2214 1 1 14 PRO N N 10.422 -12.957 -4.674 1.00 . A A . 14 PRO N 1 1
4 2215 1 1 14 PRO O O 9.662 -10.232 -4.083 1.00 . A A . 14 PRO O 1 1
4 2216 1 1 15 ILE C C 6.701 -8.914 -5.235 1.00 . A A . 15 ILE C 1 1
4 2217 1 1 15 ILE CA C 8.002 -9.153 -5.938 1.00 . A A . 15 ILE CA 1 1
4 2218 1 1 15 ILE CB C 7.925 -8.702 -7.410 1.00 . A A . 15 ILE CB 1 1
4 2219 1 1 15 ILE CD1 C 10.488 -8.592 -7.696 1.00 . A A . 15 ILE CD1 1 1
4 2220 1 1 15 ILE CG1 C 9.167 -9.149 -8.207 1.00 . A A . 15 ILE CG1 1 1
4 2221 1 1 15 ILE CG2 C 7.748 -7.189 -7.505 1.00 . A A . 15 ILE CG2 1 1
4 2222 1 1 15 ILE H H 7.932 -11.205 -6.438 1.00 . A A . 15 ILE H 1 1
4 2223 1 1 15 ILE HA H 8.759 -8.597 -5.405 1.00 . A A . 15 ILE HA 1 1
4 2224 1 1 15 ILE HB H 7.051 -9.182 -7.807 1.00 . A A . 15 ILE HB 1 1
4 2225 1 1 15 ILE HD11 H 10.642 -8.913 -6.677 1.00 . A A . 15 ILE HD11 1 1
4 2226 1 1 15 ILE HD12 H 10.458 -7.513 -7.734 1.00 . A A . 15 ILE HD12 1 1
4 2227 1 1 15 ILE HD13 H 11.295 -8.951 -8.318 1.00 . A A . 15 ILE HD13 1 1
4 2228 1 1 15 ILE HG12 H 9.237 -10.225 -8.159 1.00 . A A . 15 ILE HG12 1 1
4 2229 1 1 15 ILE HG13 H 9.051 -8.845 -9.237 1.00 . A A . 15 ILE HG13 1 1
4 2230 1 1 15 ILE HG21 H 6.827 -6.907 -7.019 1.00 . A A . 15 ILE HG21 1 1
4 2231 1 1 15 ILE HG22 H 7.716 -6.891 -8.543 1.00 . A A . 15 ILE HG22 1 1
4 2232 1 1 15 ILE HG23 H 8.578 -6.698 -7.022 1.00 . A A . 15 ILE HG23 1 1
4 2233 1 1 15 ILE N N 8.274 -10.556 -5.788 1.00 . A A . 15 ILE N 1 1
4 2234 1 1 15 ILE O O 5.612 -9.223 -5.733 1.00 . A A . 15 ILE O 1 1
4 2235 1 1 16 GLN C C 4.950 -7.061 -3.343 1.00 . A A . 16 GLN C 1 1
4 2236 1 1 16 GLN CA C 5.781 -8.307 -3.122 1.00 . A A . 16 GLN CA 1 1
4 2237 1 1 16 GLN CB C 6.335 -8.298 -1.674 1.00 . A A . 16 GLN CB 1 1
4 2238 1 1 16 GLN CD C 8.754 -7.404 -2.037 1.00 . A A . 16 GLN CD 1 1
4 2239 1 1 16 GLN CG C 7.855 -8.541 -1.500 1.00 . A A . 16 GLN CG 1 1
4 2240 1 1 16 GLN H H 7.750 -8.105 -3.886 1.00 . A A . 16 GLN H 1 1
4 2241 1 1 16 GLN HA H 5.157 -9.180 -3.227 1.00 . A A . 16 GLN HA 1 1
4 2242 1 1 16 GLN HB2 H 6.141 -7.313 -1.284 1.00 . A A . 16 GLN HB2 1 1
4 2243 1 1 16 GLN HB3 H 5.795 -9.024 -1.083 1.00 . A A . 16 GLN HB3 1 1
4 2244 1 1 16 GLN HE21 H 7.329 -6.065 -1.764 1.00 . A A . 16 GLN HE21 1 1
4 2245 1 1 16 GLN HE22 H 8.817 -5.460 -2.382 1.00 . A A . 16 GLN HE22 1 1
4 2246 1 1 16 GLN HG2 H 8.059 -8.666 -0.447 1.00 . A A . 16 GLN HG2 1 1
4 2247 1 1 16 GLN HG3 H 8.110 -9.454 -2.017 1.00 . A A . 16 GLN HG3 1 1
4 2248 1 1 16 GLN N N 6.847 -8.422 -4.075 1.00 . A A . 16 GLN N 1 1
4 2249 1 1 16 GLN NE2 N 8.249 -6.197 -2.071 1.00 . A A . 16 GLN NE2 1 1
4 2250 1 1 16 GLN O O 5.400 -5.947 -3.042 1.00 . A A . 16 GLN O 1 1
4 2251 1 1 16 GLN OE1 O 9.886 -7.634 -2.460 1.00 . A A . 16 GLN OE1 1 1
4 2252 1 1 17 TYR C C 1.434 -6.574 -3.460 1.00 . A A . 17 TYR C 1 1
4 2253 1 1 17 TYR CA C 2.772 -6.205 -4.046 1.00 . A A . 17 TYR CA 1 1
4 2254 1 1 17 TYR CB C 2.632 -5.902 -5.550 1.00 . A A . 17 TYR CB 1 1
4 2255 1 1 17 TYR CD1 C 4.978 -5.233 -6.226 1.00 . A A . 17 TYR CD1 1 1
4 2256 1 1 17 TYR CD2 C 3.243 -3.633 -6.466 1.00 . A A . 17 TYR CD2 1 1
4 2257 1 1 17 TYR CE1 C 5.893 -4.318 -6.712 1.00 . A A . 17 TYR CE1 1 1
4 2258 1 1 17 TYR CE2 C 4.147 -2.715 -6.952 1.00 . A A . 17 TYR CE2 1 1
4 2259 1 1 17 TYR CG C 3.642 -4.909 -6.093 1.00 . A A . 17 TYR CG 1 1
4 2260 1 1 17 TYR CZ C 5.470 -3.061 -7.074 1.00 . A A . 17 TYR CZ 1 1
4 2261 1 1 17 TYR H H 3.435 -8.187 -3.943 1.00 . A A . 17 TYR H 1 1
4 2262 1 1 17 TYR HA H 3.123 -5.319 -3.540 1.00 . A A . 17 TYR HA 1 1
4 2263 1 1 17 TYR HB2 H 2.754 -6.822 -6.103 1.00 . A A . 17 TYR HB2 1 1
4 2264 1 1 17 TYR HB3 H 1.643 -5.511 -5.735 1.00 . A A . 17 TYR HB3 1 1
4 2265 1 1 17 TYR HD1 H 5.299 -6.222 -5.934 1.00 . A A . 17 TYR HD1 1 1
4 2266 1 1 17 TYR HD2 H 2.205 -3.355 -6.366 1.00 . A A . 17 TYR HD2 1 1
4 2267 1 1 17 TYR HE1 H 6.933 -4.595 -6.805 1.00 . A A . 17 TYR HE1 1 1
4 2268 1 1 17 TYR HE2 H 3.817 -1.728 -7.237 1.00 . A A . 17 TYR HE2 1 1
4 2269 1 1 17 TYR HH H 6.955 -2.598 -8.181 1.00 . A A . 17 TYR HH 1 1
4 2270 1 1 17 TYR N N 3.734 -7.263 -3.789 1.00 . A A . 17 TYR N 1 1
4 2271 1 1 17 TYR O O 1.083 -7.748 -3.406 1.00 . A A . 17 TYR O 1 1
4 2272 1 1 17 TYR OH O 6.379 -2.140 -7.553 1.00 . A A . 17 TYR OH 1 1
4 2273 1 1 18 ARG C C -1.473 -4.626 -2.791 1.00 . A A . 18 ARG C 1 1
4 2274 1 1 18 ARG CA C -0.566 -5.773 -2.386 1.00 . A A . 18 ARG CA 1 1
4 2275 1 1 18 ARG CB C -0.397 -5.772 -0.862 1.00 . A A . 18 ARG CB 1 1
4 2276 1 1 18 ARG CD C -1.454 -5.719 1.411 1.00 . A A . 18 ARG CD 1 1
4 2277 1 1 18 ARG CG C -1.696 -5.800 -0.081 1.00 . A A . 18 ARG CG 1 1
4 2278 1 1 18 ARG CZ C -0.312 -6.993 3.219 1.00 . A A . 18 ARG CZ 1 1
4 2279 1 1 18 ARG H H 1.090 -4.678 -3.045 1.00 . A A . 18 ARG H 1 1
4 2280 1 1 18 ARG HA H -0.985 -6.719 -2.692 1.00 . A A . 18 ARG HA 1 1
4 2281 1 1 18 ARG HB2 H 0.181 -6.640 -0.581 1.00 . A A . 18 ARG HB2 1 1
4 2282 1 1 18 ARG HB3 H 0.150 -4.884 -0.580 1.00 . A A . 18 ARG HB3 1 1
4 2283 1 1 18 ARG HD2 H -0.934 -4.798 1.629 1.00 . A A . 18 ARG HD2 1 1
4 2284 1 1 18 ARG HD3 H -2.412 -5.713 1.908 1.00 . A A . 18 ARG HD3 1 1
4 2285 1 1 18 ARG HE H -0.383 -7.514 1.269 1.00 . A A . 18 ARG HE 1 1
4 2286 1 1 18 ARG HG2 H -2.282 -4.942 -0.380 1.00 . A A . 18 ARG HG2 1 1
4 2287 1 1 18 ARG HG3 H -2.239 -6.704 -0.309 1.00 . A A . 18 ARG HG3 1 1
4 2288 1 1 18 ARG HH11 H -1.275 -5.307 3.898 1.00 . A A . 18 ARG HH11 1 1
4 2289 1 1 18 ARG HH12 H -0.475 -6.192 5.103 1.00 . A A . 18 ARG HH12 1 1
4 2290 1 1 18 ARG HH21 H 0.742 -8.732 2.939 1.00 . A A . 18 ARG HH21 1 1
4 2291 1 1 18 ARG HH22 H 0.701 -8.168 4.549 1.00 . A A . 18 ARG HH22 1 1
4 2292 1 1 18 ARG N N 0.728 -5.593 -2.995 1.00 . A A . 18 ARG N 1 1
4 2293 1 1 18 ARG NE N -0.662 -6.843 1.933 1.00 . A A . 18 ARG NE 1 1
4 2294 1 1 18 ARG NH1 N -0.712 -6.105 4.130 1.00 . A A . 18 ARG NH1 1 1
4 2295 1 1 18 ARG NH2 N 0.426 -8.037 3.592 1.00 . A A . 18 ARG NH2 1 1
4 2296 1 1 18 ARG O O -1.029 -3.480 -2.818 1.00 . A A . 18 ARG O 1 1
4 2297 1 1 19 VAL C C -4.245 -3.338 -2.117 1.00 . A A . 19 VAL C 1 1
4 2298 1 1 19 VAL CA C -3.650 -3.853 -3.418 1.00 . A A . 19 VAL CA 1 1
4 2299 1 1 19 VAL CB C -4.771 -4.231 -4.454 1.00 . A A . 19 VAL CB 1 1
4 2300 1 1 19 VAL CG1 C -4.171 -4.572 -5.804 1.00 . A A . 19 VAL CG1 1 1
4 2301 1 1 19 VAL CG2 C -5.661 -5.366 -3.969 1.00 . A A . 19 VAL CG2 1 1
4 2302 1 1 19 VAL H H -3.006 -5.851 -3.163 1.00 . A A . 19 VAL H 1 1
4 2303 1 1 19 VAL HA H -3.060 -3.039 -3.814 1.00 . A A . 19 VAL HA 1 1
4 2304 1 1 19 VAL HB H -5.380 -3.349 -4.595 1.00 . A A . 19 VAL HB 1 1
4 2305 1 1 19 VAL HG11 H -3.650 -3.709 -6.192 1.00 . A A . 19 VAL HG11 1 1
4 2306 1 1 19 VAL HG12 H -4.956 -4.856 -6.489 1.00 . A A . 19 VAL HG12 1 1
4 2307 1 1 19 VAL HG13 H -3.475 -5.389 -5.688 1.00 . A A . 19 VAL HG13 1 1
4 2308 1 1 19 VAL HG21 H -5.066 -6.242 -3.760 1.00 . A A . 19 VAL HG21 1 1
4 2309 1 1 19 VAL HG22 H -6.394 -5.591 -4.730 1.00 . A A . 19 VAL HG22 1 1
4 2310 1 1 19 VAL HG23 H -6.173 -5.044 -3.075 1.00 . A A . 19 VAL HG23 1 1
4 2311 1 1 19 VAL N N -2.714 -4.914 -3.127 1.00 . A A . 19 VAL N 1 1
4 2312 1 1 19 VAL O O -4.760 -4.108 -1.306 1.00 . A A . 19 VAL O 1 1
4 2313 1 1 20 CYS C C -6.111 -1.544 -0.572 1.00 . A A . 20 CYS C 1 1
4 2314 1 1 20 CYS CA C -4.597 -1.419 -0.684 1.00 . A A . 20 CYS CA 1 1
4 2315 1 1 20 CYS CB C -4.210 0.051 -0.661 1.00 . A A . 20 CYS CB 1 1
4 2316 1 1 20 CYS H H -3.610 -1.536 -2.571 1.00 . A A . 20 CYS H 1 1
4 2317 1 1 20 CYS HA H -4.142 -1.906 0.165 1.00 . A A . 20 CYS HA 1 1
4 2318 1 1 20 CYS HB2 H -3.138 0.140 -0.561 1.00 . A A . 20 CYS HB2 1 1
4 2319 1 1 20 CYS HB3 H -4.526 0.512 -1.585 1.00 . A A . 20 CYS HB3 1 1
4 2320 1 1 20 CYS N N -4.094 -2.059 -1.891 1.00 . A A . 20 CYS N 1 1
4 2321 1 1 20 CYS O O -6.814 -1.381 -1.566 1.00 . A A . 20 CYS O 1 1
4 2322 1 1 20 CYS SG S -4.982 0.959 0.708 1.00 . A A . 20 CYS SG 1 1
4 2323 1 1 21 GLU C C -8.793 -0.693 0.542 1.00 . A A . 21 GLU C 1 1
4 2324 1 1 21 GLU CA C -8.020 -1.953 0.920 1.00 . A A . 21 GLU CA 1 1
4 2325 1 1 21 GLU CB C -8.239 -2.198 2.415 1.00 . A A . 21 GLU CB 1 1
4 2326 1 1 21 GLU CD C -7.739 -4.675 2.464 1.00 . A A . 21 GLU CD 1 1
4 2327 1 1 21 GLU CG C -7.421 -3.324 3.027 1.00 . A A . 21 GLU CG 1 1
4 2328 1 1 21 GLU H H -5.984 -1.843 1.410 1.00 . A A . 21 GLU H 1 1
4 2329 1 1 21 GLU HA H -8.394 -2.803 0.369 1.00 . A A . 21 GLU HA 1 1
4 2330 1 1 21 GLU HB2 H -8.022 -1.289 2.952 1.00 . A A . 21 GLU HB2 1 1
4 2331 1 1 21 GLU HB3 H -9.285 -2.423 2.556 1.00 . A A . 21 GLU HB3 1 1
4 2332 1 1 21 GLU HG2 H -6.373 -3.125 2.865 1.00 . A A . 21 GLU HG2 1 1
4 2333 1 1 21 GLU HG3 H -7.618 -3.338 4.089 1.00 . A A . 21 GLU HG3 1 1
4 2334 1 1 21 GLU N N -6.596 -1.782 0.646 1.00 . A A . 21 GLU N 1 1
4 2335 1 1 21 GLU O O -9.800 -0.747 -0.168 1.00 . A A . 21 GLU O 1 1
4 2336 1 1 21 GLU OE1 O -8.766 -5.270 2.853 1.00 . A A . 21 GLU OE1 1 1
4 2337 1 1 21 GLU OE2 O -6.947 -5.195 1.666 1.00 . A A . 21 GLU OE2 1 1
4 2338 1 1 22 LYS C C -8.802 2.281 -0.592 1.00 . A A . 22 LYS C 1 1
4 2339 1 1 22 LYS CA C -9.005 1.702 0.801 1.00 . A A . 22 LYS CA 1 1
4 2340 1 1 22 LYS CB C -8.608 2.765 1.834 1.00 . A A . 22 LYS CB 1 1
4 2341 1 1 22 LYS CD C -8.705 3.679 4.154 1.00 . A A . 22 LYS CD 1 1
4 2342 1 1 22 LYS CE C -9.041 3.412 5.613 1.00 . A A . 22 LYS CE 1 1
4 2343 1 1 22 LYS CG C -8.936 2.448 3.281 1.00 . A A . 22 LYS CG 1 1
4 2344 1 1 22 LYS H H -7.465 0.420 1.519 1.00 . A A . 22 LYS H 1 1
4 2345 1 1 22 LYS HA H -10.055 1.493 0.934 1.00 . A A . 22 LYS HA 1 1
4 2346 1 1 22 LYS HB2 H -7.542 2.930 1.767 1.00 . A A . 22 LYS HB2 1 1
4 2347 1 1 22 LYS HB3 H -9.113 3.681 1.570 1.00 . A A . 22 LYS HB3 1 1
4 2348 1 1 22 LYS HD2 H -7.675 4.000 4.068 1.00 . A A . 22 LYS HD2 1 1
4 2349 1 1 22 LYS HD3 H -9.347 4.468 3.789 1.00 . A A . 22 LYS HD3 1 1
4 2350 1 1 22 LYS HE2 H -10.041 3.014 5.677 1.00 . A A . 22 LYS HE2 1 1
4 2351 1 1 22 LYS HE3 H -8.347 2.682 6.002 1.00 . A A . 22 LYS HE3 1 1
4 2352 1 1 22 LYS HG2 H -9.972 2.151 3.354 1.00 . A A . 22 LYS HG2 1 1
4 2353 1 1 22 LYS HG3 H -8.300 1.646 3.625 1.00 . A A . 22 LYS HG3 1 1
4 2354 1 1 22 LYS HZ1 H -9.187 4.437 7.430 1.00 . A A . 22 LYS HZ1 1 1
4 2355 1 1 22 LYS HZ2 H -9.624 5.371 6.112 1.00 . A A . 22 LYS HZ2 1 1
4 2356 1 1 22 LYS HZ3 H -8.002 5.048 6.436 1.00 . A A . 22 LYS HZ3 1 1
4 2357 1 1 22 LYS N N -8.306 0.446 1.011 1.00 . A A . 22 LYS N 1 1
4 2358 1 1 22 LYS NZ N -8.958 4.641 6.437 1.00 . A A . 22 LYS NZ 1 1
4 2359 1 1 22 LYS O O -9.692 2.926 -1.131 1.00 . A A . 22 LYS O 1 1
4 2360 1 1 23 CYS C C -7.451 1.837 -3.650 1.00 . A A . 23 CYS C 1 1
4 2361 1 1 23 CYS CA C -7.337 2.732 -2.416 1.00 . A A . 23 CYS CA 1 1
4 2362 1 1 23 CYS CB C -5.949 3.340 -2.319 1.00 . A A . 23 CYS CB 1 1
4 2363 1 1 23 CYS H H -7.034 1.426 -0.756 1.00 . A A . 23 CYS H 1 1
4 2364 1 1 23 CYS HA H -8.042 3.543 -2.524 1.00 . A A . 23 CYS HA 1 1
4 2365 1 1 23 CYS HB2 H -5.215 2.550 -2.297 1.00 . A A . 23 CYS HB2 1 1
4 2366 1 1 23 CYS HB3 H -5.773 3.960 -3.186 1.00 . A A . 23 CYS HB3 1 1
4 2367 1 1 23 CYS N N -7.657 2.052 -1.175 1.00 . A A . 23 CYS N 1 1
4 2368 1 1 23 CYS O O -7.884 2.286 -4.704 1.00 . A A . 23 CYS O 1 1
4 2369 1 1 23 CYS SG S -5.693 4.373 -0.835 1.00 . A A . 23 CYS SG 1 1
4 2370 1 1 24 GLY C C -5.807 -0.337 -5.448 1.00 . A A . 24 GLY C 1 1
4 2371 1 1 24 GLY CA C -7.116 -0.314 -4.674 1.00 . A A . 24 GLY CA 1 1
4 2372 1 1 24 GLY H H -6.847 0.185 -2.658 1.00 . A A . 24 GLY H 1 1
4 2373 1 1 24 GLY HA2 H -7.311 -1.314 -4.314 1.00 . A A . 24 GLY HA2 1 1
4 2374 1 1 24 GLY HA3 H -7.914 -0.027 -5.342 1.00 . A A . 24 GLY HA3 1 1
4 2375 1 1 24 GLY N N -7.084 0.576 -3.526 1.00 . A A . 24 GLY N 1 1
4 2376 1 1 24 GLY O O -5.655 -1.116 -6.382 1.00 . A A . 24 GLY O 1 1
4 2377 1 1 25 LYS C C -2.708 -0.595 -5.220 1.00 . A A . 25 LYS C 1 1
4 2378 1 1 25 LYS CA C -3.555 0.547 -5.724 1.00 . A A . 25 LYS CA 1 1
4 2379 1 1 25 LYS CB C -2.775 1.839 -5.480 1.00 . A A . 25 LYS CB 1 1
4 2380 1 1 25 LYS CD C -2.023 4.056 -6.326 1.00 . A A . 25 LYS CD 1 1
4 2381 1 1 25 LYS CE C -2.057 4.829 -5.008 1.00 . A A . 25 LYS CE 1 1
4 2382 1 1 25 LYS CG C -3.090 2.976 -6.426 1.00 . A A . 25 LYS CG 1 1
4 2383 1 1 25 LYS H H -5.113 1.228 -4.438 1.00 . A A . 25 LYS H 1 1
4 2384 1 1 25 LYS HA H -3.685 0.434 -6.790 1.00 . A A . 25 LYS HA 1 1
4 2385 1 1 25 LYS HB2 H -2.983 2.173 -4.475 1.00 . A A . 25 LYS HB2 1 1
4 2386 1 1 25 LYS HB3 H -1.722 1.613 -5.554 1.00 . A A . 25 LYS HB3 1 1
4 2387 1 1 25 LYS HD2 H -1.088 3.520 -6.366 1.00 . A A . 25 LYS HD2 1 1
4 2388 1 1 25 LYS HD3 H -2.100 4.735 -7.162 1.00 . A A . 25 LYS HD3 1 1
4 2389 1 1 25 LYS HE2 H -2.025 4.131 -4.186 1.00 . A A . 25 LYS HE2 1 1
4 2390 1 1 25 LYS HE3 H -1.190 5.471 -4.966 1.00 . A A . 25 LYS HE3 1 1
4 2391 1 1 25 LYS HG2 H -3.124 2.598 -7.438 1.00 . A A . 25 LYS HG2 1 1
4 2392 1 1 25 LYS HG3 H -4.047 3.401 -6.163 1.00 . A A . 25 LYS HG3 1 1
4 2393 1 1 25 LYS HZ1 H -3.254 6.203 -3.985 1.00 . A A . 25 LYS HZ1 1 1
4 2394 1 1 25 LYS HZ2 H -4.136 5.071 -4.900 1.00 . A A . 25 LYS HZ2 1 1
4 2395 1 1 25 LYS HZ3 H -3.337 6.320 -5.676 1.00 . A A . 25 LYS HZ3 1 1
4 2396 1 1 25 LYS N N -4.882 0.551 -5.103 1.00 . A A . 25 LYS N 1 1
4 2397 1 1 25 LYS NZ N -3.271 5.662 -4.874 1.00 . A A . 25 LYS NZ 1 1
4 2398 1 1 25 LYS O O -2.685 -0.849 -4.009 1.00 . A A . 25 LYS O 1 1
4 2399 1 1 26 PRO C C 0.257 -1.656 -5.417 1.00 . A A . 26 PRO C 1 1
4 2400 1 1 26 PRO CA C -1.078 -2.322 -5.749 1.00 . A A . 26 PRO CA 1 1
4 2401 1 1 26 PRO CB C -0.948 -3.212 -6.989 1.00 . A A . 26 PRO CB 1 1
4 2402 1 1 26 PRO CD C -2.226 -1.252 -7.593 1.00 . A A . 26 PRO CD 1 1
4 2403 1 1 26 PRO CG C -1.358 -2.355 -8.143 1.00 . A A . 26 PRO CG 1 1
4 2404 1 1 26 PRO HA H -1.401 -2.902 -4.898 1.00 . A A . 26 PRO HA 1 1
4 2405 1 1 26 PRO HB2 H 0.076 -3.541 -7.087 1.00 . A A . 26 PRO HB2 1 1
4 2406 1 1 26 PRO HB3 H -1.594 -4.072 -6.892 1.00 . A A . 26 PRO HB3 1 1
4 2407 1 1 26 PRO HD2 H -1.888 -0.293 -7.958 1.00 . A A . 26 PRO HD2 1 1
4 2408 1 1 26 PRO HD3 H -3.259 -1.417 -7.861 1.00 . A A . 26 PRO HD3 1 1
4 2409 1 1 26 PRO HG2 H -0.481 -1.937 -8.616 1.00 . A A . 26 PRO HG2 1 1
4 2410 1 1 26 PRO HG3 H -1.912 -2.946 -8.857 1.00 . A A . 26 PRO HG3 1 1
4 2411 1 1 26 PRO N N -2.046 -1.326 -6.130 1.00 . A A . 26 PRO N 1 1
4 2412 1 1 26 PRO O O 0.920 -1.062 -6.280 1.00 . A A . 26 PRO O 1 1
4 2413 1 1 27 LEU C C 2.751 -2.248 -3.241 1.00 . A A . 27 LEU C 1 1
4 2414 1 1 27 LEU CA C 1.850 -1.160 -3.721 1.00 . A A . 27 LEU CA 1 1
4 2415 1 1 27 LEU CB C 1.621 -0.149 -2.584 1.00 . A A . 27 LEU CB 1 1
4 2416 1 1 27 LEU CD1 C 1.297 0.094 -0.127 1.00 . A A . 27 LEU CD1 1 1
4 2417 1 1 27 LEU CD2 C -0.628 -0.488 -1.526 1.00 . A A . 27 LEU CD2 1 1
4 2418 1 1 27 LEU CG C 0.867 -0.667 -1.348 1.00 . A A . 27 LEU CG 1 1
4 2419 1 1 27 LEU H H 0.063 -2.239 -3.558 1.00 . A A . 27 LEU H 1 1
4 2420 1 1 27 LEU HA H 2.321 -0.655 -4.551 1.00 . A A . 27 LEU HA 1 1
4 2421 1 1 27 LEU HB2 H 2.588 0.208 -2.257 1.00 . A A . 27 LEU HB2 1 1
4 2422 1 1 27 LEU HB3 H 1.072 0.689 -2.987 1.00 . A A . 27 LEU HB3 1 1
4 2423 1 1 27 LEU HD11 H 0.750 -0.281 0.725 1.00 . A A . 27 LEU HD11 1 1
4 2424 1 1 27 LEU HD12 H 1.077 1.141 -0.269 1.00 . A A . 27 LEU HD12 1 1
4 2425 1 1 27 LEU HD13 H 2.356 -0.043 0.033 1.00 . A A . 27 LEU HD13 1 1
4 2426 1 1 27 LEU HD21 H -1.145 -0.854 -0.651 1.00 . A A . 27 LEU HD21 1 1
4 2427 1 1 27 LEU HD22 H -0.956 -1.039 -2.396 1.00 . A A . 27 LEU HD22 1 1
4 2428 1 1 27 LEU HD23 H -0.849 0.560 -1.671 1.00 . A A . 27 LEU HD23 1 1
4 2429 1 1 27 LEU HG H 1.069 -1.717 -1.200 1.00 . A A . 27 LEU HG 1 1
4 2430 1 1 27 LEU N N 0.629 -1.740 -4.190 1.00 . A A . 27 LEU N 1 1
4 2431 1 1 27 LEU O O 2.282 -3.324 -2.865 1.00 . A A . 27 LEU O 1 1
4 2432 1 1 28 ALA C C 4.966 -2.967 -1.286 1.00 . A A . 28 ALA C 1 1
4 2433 1 1 28 ALA CA C 4.974 -2.946 -2.798 1.00 . A A . 28 ALA CA 1 1
4 2434 1 1 28 ALA CB C 6.365 -2.610 -3.310 1.00 . A A . 28 ALA CB 1 1
4 2435 1 1 28 ALA H H 4.324 -1.133 -3.630 1.00 . A A . 28 ALA H 1 1
4 2436 1 1 28 ALA HA H 4.700 -3.922 -3.171 1.00 . A A . 28 ALA HA 1 1
4 2437 1 1 28 ALA HB1 H 6.358 -2.615 -4.390 1.00 . A A . 28 ALA HB1 1 1
4 2438 1 1 28 ALA HB2 H 7.068 -3.348 -2.952 1.00 . A A . 28 ALA HB2 1 1
4 2439 1 1 28 ALA HB3 H 6.652 -1.629 -2.958 1.00 . A A . 28 ALA HB3 1 1
4 2440 1 1 28 ALA N N 4.020 -1.997 -3.275 1.00 . A A . 28 ALA N 1 1
4 2441 1 1 28 ALA O O 4.766 -1.930 -0.642 1.00 . A A . 28 ALA O 1 1
4 2442 1 1 29 LEU C C 6.456 -3.531 1.358 1.00 . A A . 29 LEU C 1 1
4 2443 1 1 29 LEU CA C 5.270 -4.290 0.765 1.00 . A A . 29 LEU CA 1 1
4 2444 1 1 29 LEU CB C 5.291 -5.769 1.212 1.00 . A A . 29 LEU CB 1 1
4 2445 1 1 29 LEU CD1 C 2.972 -5.864 2.213 1.00 . A A . 29 LEU CD1 1 1
4 2446 1 1 29 LEU CD2 C 3.310 -6.664 -0.127 1.00 . A A . 29 LEU CD2 1 1
4 2447 1 1 29 LEU CG C 3.941 -6.529 1.249 1.00 . A A . 29 LEU CG 1 1
4 2448 1 1 29 LEU H H 5.294 -4.918 -1.302 1.00 . A A . 29 LEU H 1 1
4 2449 1 1 29 LEU HA H 4.378 -3.821 1.155 1.00 . A A . 29 LEU HA 1 1
4 2450 1 1 29 LEU HB2 H 5.955 -6.303 0.549 1.00 . A A . 29 LEU HB2 1 1
4 2451 1 1 29 LEU HB3 H 5.718 -5.800 2.204 1.00 . A A . 29 LEU HB3 1 1
4 2452 1 1 29 LEU HD11 H 3.414 -5.819 3.198 1.00 . A A . 29 LEU HD11 1 1
4 2453 1 1 29 LEU HD12 H 2.067 -6.450 2.260 1.00 . A A . 29 LEU HD12 1 1
4 2454 1 1 29 LEU HD13 H 2.734 -4.868 1.874 1.00 . A A . 29 LEU HD13 1 1
4 2455 1 1 29 LEU HD21 H 2.367 -7.185 -0.040 1.00 . A A . 29 LEU HD21 1 1
4 2456 1 1 29 LEU HD22 H 3.970 -7.221 -0.776 1.00 . A A . 29 LEU HD22 1 1
4 2457 1 1 29 LEU HD23 H 3.143 -5.683 -0.546 1.00 . A A . 29 LEU HD23 1 1
4 2458 1 1 29 LEU HG H 4.131 -7.520 1.637 1.00 . A A . 29 LEU HG 1 1
4 2459 1 1 29 LEU N N 5.198 -4.137 -0.710 1.00 . A A . 29 LEU N 1 1
4 2460 1 1 29 LEU O O 6.569 -3.368 2.563 1.00 . A A . 29 LEU O 1 1
4 2461 1 1 30 THR C C 8.002 -0.833 1.173 1.00 . A A . 30 THR C 1 1
4 2462 1 1 30 THR CA C 8.452 -2.287 0.867 1.00 . A A . 30 THR CA 1 1
4 2463 1 1 30 THR CB C 9.426 -2.296 -0.317 1.00 . A A . 30 THR CB 1 1
4 2464 1 1 30 THR CG2 C 10.842 -1.957 0.130 1.00 . A A . 30 THR CG2 1 1
4 2465 1 1 30 THR H H 7.220 -3.287 -0.452 1.00 . A A . 30 THR H 1 1
4 2466 1 1 30 THR HA H 8.939 -2.724 1.725 1.00 . A A . 30 THR HA 1 1
4 2467 1 1 30 THR HB H 9.090 -1.585 -1.059 1.00 . A A . 30 THR HB 1 1
4 2468 1 1 30 THR HG1 H 10.146 -3.680 -1.522 1.00 . A A . 30 THR HG1 1 1
4 2469 1 1 30 THR HG21 H 11.180 -2.688 0.848 1.00 . A A . 30 THR HG21 1 1
4 2470 1 1 30 THR HG22 H 10.849 -0.976 0.582 1.00 . A A . 30 THR HG22 1 1
4 2471 1 1 30 THR HG23 H 11.498 -1.962 -0.728 1.00 . A A . 30 THR HG23 1 1
4 2472 1 1 30 THR N N 7.318 -3.070 0.496 1.00 . A A . 30 THR N 1 1
4 2473 1 1 30 THR O O 8.715 -0.060 1.802 1.00 . A A . 30 THR O 1 1
4 2474 1 1 30 THR OG1 O 9.419 -3.624 -0.885 1.00 . A A . 30 THR OG1 1 1
4 2475 1 1 31 ALA C C 4.946 0.842 1.728 1.00 . A A . 31 ALA C 1 1
4 2476 1 1 31 ALA CA C 6.261 0.851 0.944 1.00 . A A . 31 ALA CA 1 1
4 2477 1 1 31 ALA CB C 6.071 1.525 -0.410 1.00 . A A . 31 ALA CB 1 1
4 2478 1 1 31 ALA H H 6.212 -1.159 0.325 1.00 . A A . 31 ALA H 1 1
4 2479 1 1 31 ALA HA H 6.991 1.419 1.503 1.00 . A A . 31 ALA HA 1 1
4 2480 1 1 31 ALA HB1 H 5.741 2.543 -0.264 1.00 . A A . 31 ALA HB1 1 1
4 2481 1 1 31 ALA HB2 H 5.330 0.985 -0.981 1.00 . A A . 31 ALA HB2 1 1
4 2482 1 1 31 ALA HB3 H 7.008 1.523 -0.946 1.00 . A A . 31 ALA HB3 1 1
4 2483 1 1 31 ALA N N 6.787 -0.493 0.765 1.00 . A A . 31 ALA N 1 1
4 2484 1 1 31 ALA O O 4.299 1.887 1.874 1.00 . A A . 31 ALA O 1 1
4 2485 1 1 32 ILE C C 3.061 0.446 4.099 1.00 . A A . 32 ILE C 1 1
4 2486 1 1 32 ILE CA C 3.270 -0.507 2.912 1.00 . A A . 32 ILE CA 1 1
4 2487 1 1 32 ILE CB C 2.972 -2.000 3.318 1.00 . A A . 32 ILE CB 1 1
4 2488 1 1 32 ILE CD1 C 0.411 -1.787 3.080 1.00 . A A . 32 ILE CD1 1 1
4 2489 1 1 32 ILE CG1 C 1.580 -2.161 3.972 1.00 . A A . 32 ILE CG1 1 1
4 2490 1 1 32 ILE CG2 C 4.039 -2.551 4.242 1.00 . A A . 32 ILE CG2 1 1
4 2491 1 1 32 ILE H H 5.193 -1.082 2.201 1.00 . A A . 32 ILE H 1 1
4 2492 1 1 32 ILE HA H 2.535 -0.216 2.174 1.00 . A A . 32 ILE HA 1 1
4 2493 1 1 32 ILE HB H 2.994 -2.589 2.413 1.00 . A A . 32 ILE HB 1 1
4 2494 1 1 32 ILE HD11 H 0.445 -2.375 2.175 1.00 . A A . 32 ILE HD11 1 1
4 2495 1 1 32 ILE HD12 H 0.471 -0.738 2.829 1.00 . A A . 32 ILE HD12 1 1
4 2496 1 1 32 ILE HD13 H -0.514 -1.978 3.602 1.00 . A A . 32 ILE HD13 1 1
4 2497 1 1 32 ILE HG12 H 1.444 -3.191 4.265 1.00 . A A . 32 ILE HG12 1 1
4 2498 1 1 32 ILE HG13 H 1.536 -1.537 4.854 1.00 . A A . 32 ILE HG13 1 1
4 2499 1 1 32 ILE HG21 H 4.998 -2.502 3.750 1.00 . A A . 32 ILE HG21 1 1
4 2500 1 1 32 ILE HG22 H 3.811 -3.579 4.480 1.00 . A A . 32 ILE HG22 1 1
4 2501 1 1 32 ILE HG23 H 4.067 -1.964 5.148 1.00 . A A . 32 ILE HG23 1 1
4 2502 1 1 32 ILE N N 4.565 -0.330 2.245 1.00 . A A . 32 ILE N 1 1
4 2503 1 1 32 ILE O O 2.044 1.120 4.147 1.00 . A A . 32 ILE O 1 1
4 2504 1 1 33 VAL C C 3.693 2.869 5.812 1.00 . A A . 33 VAL C 1 1
4 2505 1 1 33 VAL CA C 3.874 1.396 6.196 1.00 . A A . 33 VAL CA 1 1
4 2506 1 1 33 VAL CB C 5.038 1.221 7.248 1.00 . A A . 33 VAL CB 1 1
4 2507 1 1 33 VAL CG1 C 6.409 1.579 6.679 1.00 . A A . 33 VAL CG1 1 1
4 2508 1 1 33 VAL CG2 C 4.763 2.034 8.505 1.00 . A A . 33 VAL CG2 1 1
4 2509 1 1 33 VAL H H 4.878 0.061 4.859 1.00 . A A . 33 VAL H 1 1
4 2510 1 1 33 VAL HA H 2.946 1.082 6.653 1.00 . A A . 33 VAL HA 1 1
4 2511 1 1 33 VAL HB H 5.068 0.178 7.528 1.00 . A A . 33 VAL HB 1 1
4 2512 1 1 33 VAL HG11 H 7.163 1.429 7.438 1.00 . A A . 33 VAL HG11 1 1
4 2513 1 1 33 VAL HG12 H 6.408 2.615 6.374 1.00 . A A . 33 VAL HG12 1 1
4 2514 1 1 33 VAL HG13 H 6.623 0.956 5.825 1.00 . A A . 33 VAL HG13 1 1
4 2515 1 1 33 VAL HG21 H 4.697 3.080 8.245 1.00 . A A . 33 VAL HG21 1 1
4 2516 1 1 33 VAL HG22 H 5.564 1.887 9.215 1.00 . A A . 33 VAL HG22 1 1
4 2517 1 1 33 VAL HG23 H 3.828 1.711 8.936 1.00 . A A . 33 VAL HG23 1 1
4 2518 1 1 33 VAL N N 4.040 0.553 5.004 1.00 . A A . 33 VAL N 1 1
4 2519 1 1 33 VAL O O 2.779 3.546 6.301 1.00 . A A . 33 VAL O 1 1
4 2520 1 1 34 ASP C C 3.149 5.014 3.813 1.00 . A A . 34 ASP C 1 1
4 2521 1 1 34 ASP CA C 4.499 4.689 4.392 1.00 . A A . 34 ASP CA 1 1
4 2522 1 1 34 ASP CB C 5.572 4.875 3.327 1.00 . A A . 34 ASP CB 1 1
4 2523 1 1 34 ASP CG C 5.547 6.256 2.717 1.00 . A A . 34 ASP CG 1 1
4 2524 1 1 34 ASP H H 5.155 2.681 4.500 1.00 . A A . 34 ASP H 1 1
4 2525 1 1 34 ASP HA H 4.704 5.354 5.216 1.00 . A A . 34 ASP HA 1 1
4 2526 1 1 34 ASP HB2 H 6.544 4.712 3.767 1.00 . A A . 34 ASP HB2 1 1
4 2527 1 1 34 ASP HB3 H 5.416 4.152 2.541 1.00 . A A . 34 ASP HB3 1 1
4 2528 1 1 34 ASP N N 4.515 3.317 4.878 1.00 . A A . 34 ASP N 1 1
4 2529 1 1 34 ASP O O 2.465 5.946 4.262 1.00 . A A . 34 ASP O 1 1
4 2530 1 1 34 ASP OD1 O 6.087 7.198 3.324 1.00 . A A . 34 ASP OD1 1 1
4 2531 1 1 34 ASP OD2 O 5.019 6.417 1.601 1.00 . A A . 34 ASP OD2 1 1
4 2532 1 1 35 HIS C C 0.342 4.294 3.247 1.00 . A A . 35 HIS C 1 1
4 2533 1 1 35 HIS CA C 1.462 4.386 2.227 1.00 . A A . 35 HIS CA 1 1
4 2534 1 1 35 HIS CB C 1.228 3.366 1.084 1.00 . A A . 35 HIS CB 1 1
4 2535 1 1 35 HIS CD2 C -1.328 2.945 0.998 1.00 . A A . 35 HIS CD2 1 1
4 2536 1 1 35 HIS CE1 C -1.798 4.036 -0.843 1.00 . A A . 35 HIS CE1 1 1
4 2537 1 1 35 HIS CG C -0.174 3.420 0.504 1.00 . A A . 35 HIS CG 1 1
4 2538 1 1 35 HIS H H 3.327 3.475 2.563 1.00 . A A . 35 HIS H 1 1
4 2539 1 1 35 HIS HA H 1.451 5.379 1.803 1.00 . A A . 35 HIS HA 1 1
4 2540 1 1 35 HIS HB2 H 1.933 3.552 0.287 1.00 . A A . 35 HIS HB2 1 1
4 2541 1 1 35 HIS HB3 H 1.391 2.372 1.477 1.00 . A A . 35 HIS HB3 1 1
4 2542 1 1 35 HIS HD1 H 0.131 4.561 -1.226 1.00 . A A . 35 HIS HD1 1 1
4 2543 1 1 35 HIS HD2 H -1.440 2.365 1.907 1.00 . A A . 35 HIS HD2 1 1
4 2544 1 1 35 HIS HE1 H -2.334 4.466 -1.678 1.00 . A A . 35 HIS HE1 1 1
4 2545 1 1 35 HIS N N 2.738 4.208 2.854 1.00 . A A . 35 HIS N 1 1
4 2546 1 1 35 HIS ND1 N -0.501 4.084 -0.642 1.00 . A A . 35 HIS ND1 1 1
4 2547 1 1 35 HIS NE2 N -2.344 3.348 0.177 1.00 . A A . 35 HIS NE2 1 1
4 2548 1 1 35 HIS O O -0.488 5.161 3.307 1.00 . A A . 35 HIS O 1 1
4 2549 1 1 36 LEU C C -0.956 4.137 5.964 1.00 . A A . 36 LEU C 1 1
4 2550 1 1 36 LEU CA C -0.763 2.990 4.960 1.00 . A A . 36 LEU CA 1 1
4 2551 1 1 36 LEU CB C -0.566 1.657 5.682 1.00 . A A . 36 LEU CB 1 1
4 2552 1 1 36 LEU CD1 C -2.788 0.577 5.257 1.00 . A A . 36 LEU CD1 1 1
4 2553 1 1 36 LEU CD2 C -1.451 -0.061 7.282 1.00 . A A . 36 LEU CD2 1 1
4 2554 1 1 36 LEU CG C -1.810 1.058 6.324 1.00 . A A . 36 LEU CG 1 1
4 2555 1 1 36 LEU H H 1.114 2.636 4.062 1.00 . A A . 36 LEU H 1 1
4 2556 1 1 36 LEU HA H -1.655 2.927 4.354 1.00 . A A . 36 LEU HA 1 1
4 2557 1 1 36 LEU HB2 H -0.184 0.945 4.965 1.00 . A A . 36 LEU HB2 1 1
4 2558 1 1 36 LEU HB3 H 0.182 1.790 6.451 1.00 . A A . 36 LEU HB3 1 1
4 2559 1 1 36 LEU HD11 H -2.305 -0.160 4.631 1.00 . A A . 36 LEU HD11 1 1
4 2560 1 1 36 LEU HD12 H -3.115 1.409 4.651 1.00 . A A . 36 LEU HD12 1 1
4 2561 1 1 36 LEU HD13 H -3.645 0.128 5.737 1.00 . A A . 36 LEU HD13 1 1
4 2562 1 1 36 LEU HD21 H -0.820 0.328 8.067 1.00 . A A . 36 LEU HD21 1 1
4 2563 1 1 36 LEU HD22 H -0.923 -0.838 6.751 1.00 . A A . 36 LEU HD22 1 1
4 2564 1 1 36 LEU HD23 H -2.354 -0.467 7.713 1.00 . A A . 36 LEU HD23 1 1
4 2565 1 1 36 LEU HG H -2.310 1.839 6.870 1.00 . A A . 36 LEU HG 1 1
4 2566 1 1 36 LEU N N 0.346 3.256 4.052 1.00 . A A . 36 LEU N 1 1
4 2567 1 1 36 LEU O O -2.072 4.407 6.397 1.00 . A A . 36 LEU O 1 1
4 2568 1 1 37 GLU C C -0.217 7.281 6.442 1.00 . A A . 37 GLU C 1 1
4 2569 1 1 37 GLU CA C 0.047 5.959 7.191 1.00 . A A . 37 GLU CA 1 1
4 2570 1 1 37 GLU CB C 1.333 6.065 8.005 1.00 . A A . 37 GLU CB 1 1
4 2571 1 1 37 GLU CD C 0.572 4.968 10.149 1.00 . A A . 37 GLU CD 1 1
4 2572 1 1 37 GLU CG C 1.539 4.925 8.990 1.00 . A A . 37 GLU CG 1 1
4 2573 1 1 37 GLU H H 1.004 4.527 5.971 1.00 . A A . 37 GLU H 1 1
4 2574 1 1 37 GLU HA H -0.770 5.784 7.875 1.00 . A A . 37 GLU HA 1 1
4 2575 1 1 37 GLU HB2 H 2.170 6.079 7.323 1.00 . A A . 37 GLU HB2 1 1
4 2576 1 1 37 GLU HB3 H 1.319 6.991 8.559 1.00 . A A . 37 GLU HB3 1 1
4 2577 1 1 37 GLU HG2 H 1.402 3.990 8.468 1.00 . A A . 37 GLU HG2 1 1
4 2578 1 1 37 GLU HG3 H 2.547 4.974 9.373 1.00 . A A . 37 GLU HG3 1 1
4 2579 1 1 37 GLU N N 0.119 4.815 6.298 1.00 . A A . 37 GLU N 1 1
4 2580 1 1 37 GLU O O -0.801 8.205 7.005 1.00 . A A . 37 GLU O 1 1
4 2581 1 1 37 GLU OE1 O -0.603 4.583 9.992 1.00 . A A . 37 GLU OE1 1 1
4 2582 1 1 37 GLU OE2 O 0.983 5.371 11.257 1.00 . A A . 37 GLU OE2 1 1
4 2583 1 1 38 ASN C C -1.148 8.651 3.569 1.00 . A A . 38 ASN C 1 1
4 2584 1 1 38 ASN CA C 0.067 8.611 4.437 1.00 . A A . 38 ASN CA 1 1
4 2585 1 1 38 ASN CB C 1.354 8.814 3.595 1.00 . A A . 38 ASN CB 1 1
4 2586 1 1 38 ASN CG C 1.333 10.016 2.646 1.00 . A A . 38 ASN CG 1 1
4 2587 1 1 38 ASN H H 0.492 6.593 4.651 1.00 . A A . 38 ASN H 1 1
4 2588 1 1 38 ASN HA H -0.012 9.420 5.137 1.00 . A A . 38 ASN HA 1 1
4 2589 1 1 38 ASN HB2 H 2.188 8.945 4.268 1.00 . A A . 38 ASN HB2 1 1
4 2590 1 1 38 ASN HB3 H 1.520 7.920 3.012 1.00 . A A . 38 ASN HB3 1 1
4 2591 1 1 38 ASN HD21 H 2.079 11.177 4.051 1.00 . A A . 38 ASN HD21 1 1
4 2592 1 1 38 ASN HD22 H 1.791 11.932 2.526 1.00 . A A . 38 ASN HD22 1 1
4 2593 1 1 38 ASN N N 0.156 7.360 5.169 1.00 . A A . 38 ASN N 1 1
4 2594 1 1 38 ASN ND2 N 1.770 11.151 3.118 1.00 . A A . 38 ASN ND2 1 1
4 2595 1 1 38 ASN O O -1.538 9.709 3.073 1.00 . A A . 38 ASN O 1 1
4 2596 1 1 38 ASN OD1 O 0.925 9.901 1.480 1.00 . A A . 38 ASN OD1 1 1
4 2597 1 1 39 HIS C C -4.039 8.286 2.695 1.00 . A A . 39 HIS C 1 1
4 2598 1 1 39 HIS CA C -2.816 7.406 2.472 1.00 . A A . 39 HIS CA 1 1
4 2599 1 1 39 HIS CB C -3.137 5.967 2.110 1.00 . A A . 39 HIS CB 1 1
4 2600 1 1 39 HIS CD2 C -4.211 5.242 4.370 1.00 . A A . 39 HIS CD2 1 1
4 2601 1 1 39 HIS CE1 C -5.198 3.420 3.661 1.00 . A A . 39 HIS CE1 1 1
4 2602 1 1 39 HIS CG C -3.948 5.133 3.058 1.00 . A A . 39 HIS CG 1 1
4 2603 1 1 39 HIS H H -1.515 6.764 3.986 1.00 . A A . 39 HIS H 1 1
4 2604 1 1 39 HIS HA H -2.234 7.805 1.663 1.00 . A A . 39 HIS HA 1 1
4 2605 1 1 39 HIS HB2 H -3.600 5.917 1.139 1.00 . A A . 39 HIS HB2 1 1
4 2606 1 1 39 HIS HB3 H -2.151 5.524 2.050 1.00 . A A . 39 HIS HB3 1 1
4 2607 1 1 39 HIS HD2 H -3.873 6.031 5.028 1.00 . A A . 39 HIS HD2 1 1
4 2608 1 1 39 HIS HE1 H -5.783 2.514 3.635 1.00 . A A . 39 HIS HE1 1 1
4 2609 1 1 39 HIS HE2 H -5.165 3.874 5.631 1.00 . A A . 39 HIS HE2 1 1
4 2610 1 1 39 HIS N N -1.785 7.532 3.438 1.00 . A A . 39 HIS N 1 1
4 2611 1 1 39 HIS ND1 N -4.567 3.975 2.624 1.00 . A A . 39 HIS ND1 1 1
4 2612 1 1 39 HIS NE2 N -4.982 4.172 4.712 1.00 . A A . 39 HIS NE2 1 1
4 2613 1 1 39 HIS O O -4.696 8.223 3.734 1.00 . A A . 39 HIS O 1 1
4 2614 1 1 40 CYS C C -6.531 9.573 0.880 1.00 . A A . 40 CYS C 1 1
4 2615 1 1 40 CYS CA C -5.403 10.035 1.778 1.00 . A A . 40 CYS CA 1 1
4 2616 1 1 40 CYS CB C -4.927 11.431 1.346 1.00 . A A . 40 CYS CB 1 1
4 2617 1 1 40 CYS H H -3.749 9.080 0.918 1.00 . A A . 40 CYS H 1 1
4 2618 1 1 40 CYS HA H -5.750 10.093 2.798 1.00 . A A . 40 CYS HA 1 1
4 2619 1 1 40 CYS HB2 H -4.163 11.771 2.029 1.00 . A A . 40 CYS HB2 1 1
4 2620 1 1 40 CYS HB3 H -4.504 11.360 0.355 1.00 . A A . 40 CYS HB3 1 1
4 2621 1 1 40 CYS HG H -7.147 12.274 0.441 1.00 . A A . 40 CYS HG 1 1
4 2622 1 1 40 CYS N N -4.309 9.109 1.723 1.00 . A A . 40 CYS N 1 1
4 2623 1 1 40 CYS O O -6.295 9.025 -0.212 1.00 . A A . 40 CYS O 1 1
4 2624 1 1 40 CYS SG S -6.228 12.697 1.304 1.00 . A A . 40 CYS SG 1 1
4 2625 1 1 41 ALA C C -8.934 10.396 -0.655 1.00 . A A . 41 ALA C 1 1
4 2626 1 1 41 ALA CA C -8.914 9.476 0.553 1.00 . A A . 41 ALA CA 1 1
4 2627 1 1 41 ALA CB C -10.172 9.648 1.385 1.00 . A A . 41 ALA CB 1 1
4 2628 1 1 41 ALA H H -7.860 10.146 2.235 1.00 . A A . 41 ALA H 1 1
4 2629 1 1 41 ALA HA H -8.843 8.452 0.218 1.00 . A A . 41 ALA HA 1 1
4 2630 1 1 41 ALA HB1 H -10.251 10.675 1.711 1.00 . A A . 41 ALA HB1 1 1
4 2631 1 1 41 ALA HB2 H -10.128 8.999 2.246 1.00 . A A . 41 ALA HB2 1 1
4 2632 1 1 41 ALA HB3 H -11.033 9.391 0.785 1.00 . A A . 41 ALA HB3 1 1
4 2633 1 1 41 ALA N N -7.745 9.775 1.334 1.00 . A A . 41 ALA N 1 1
4 2634 1 1 41 ALA O O -8.490 11.550 -0.574 1.00 . A A . 41 ALA O 1 1
4 2635 1 1 42 GLY C C -8.411 10.064 -3.955 1.00 . A A . 42 GLY C 1 1
4 2636 1 1 42 GLY CA C -9.405 10.640 -2.987 1.00 . A A . 42 GLY CA 1 1
4 2637 1 1 42 GLY H H -9.718 8.961 -1.758 1.00 . A A . 42 GLY H 1 1
4 2638 1 1 42 GLY HA2 H -10.394 10.601 -3.417 1.00 . A A . 42 GLY HA2 1 1
4 2639 1 1 42 GLY HA3 H -9.140 11.665 -2.780 1.00 . A A . 42 GLY HA3 1 1
4 2640 1 1 42 GLY N N -9.389 9.886 -1.757 1.00 . A A . 42 GLY N 1 1
4 2641 1 1 42 GLY O O -8.628 10.059 -5.172 1.00 . A A . 42 GLY O 1 1
4 2642 1 1 43 ALA C C -6.598 7.411 -4.154 1.00 . A A . 43 ALA C 1 1
4 2643 1 1 43 ALA CA C -6.330 8.899 -4.195 1.00 . A A . 43 ALA CA 1 1
4 2644 1 1 43 ALA CB C -4.935 9.223 -3.674 1.00 . A A . 43 ALA CB 1 1
4 2645 1 1 43 ALA H H -7.207 9.629 -2.446 1.00 . A A . 43 ALA H 1 1
4 2646 1 1 43 ALA HA H -6.421 9.249 -5.213 1.00 . A A . 43 ALA HA 1 1
4 2647 1 1 43 ALA HB1 H -4.200 8.708 -4.272 1.00 . A A . 43 ALA HB1 1 1
4 2648 1 1 43 ALA HB2 H -4.852 8.903 -2.646 1.00 . A A . 43 ALA HB2 1 1
4 2649 1 1 43 ALA HB3 H -4.768 10.288 -3.733 1.00 . A A . 43 ALA HB3 1 1
4 2650 1 1 43 ALA N N -7.332 9.553 -3.415 1.00 . A A . 43 ALA N 1 1
4 2651 1 1 43 ALA O O -6.341 6.741 -3.140 1.00 . A A . 43 ALA O 1 1
4 2652 1 1 44 SER C C -6.338 4.791 -5.894 1.00 . A A . 44 SER C 1 1
4 2653 1 1 44 SER CA C -7.524 5.541 -5.301 1.00 . A A . 44 SER CA 1 1
4 2654 1 1 44 SER CB C -8.791 5.404 -6.169 1.00 . A A . 44 SER CB 1 1
4 2655 1 1 44 SER H H -7.339 7.496 -5.978 1.00 . A A . 44 SER H 1 1
4 2656 1 1 44 SER HA H -7.723 5.167 -4.309 1.00 . A A . 44 SER HA 1 1
4 2657 1 1 44 SER HB2 H -9.539 6.088 -5.799 1.00 . A A . 44 SER HB2 1 1
4 2658 1 1 44 SER HB3 H -8.554 5.668 -7.188 1.00 . A A . 44 SER HB3 1 1
4 2659 1 1 44 SER HG H -8.720 3.504 -5.680 1.00 . A A . 44 SER HG 1 1
4 2660 1 1 44 SER N N -7.168 6.914 -5.204 1.00 . A A . 44 SER N 1 1
4 2661 1 1 44 SER O O -6.199 4.744 -7.130 1.00 . A A . 44 SER O 1 1
4 2662 1 1 44 SER OXT O -5.500 4.308 -5.118 1.00 . A A . 44 SER OXT 1 1
4 2663 1 1 44 SER OG O -9.341 4.086 -6.141 1.00 . A A . 44 SER OG 1 1
4 2664 2 2 1 ZN ZN ZN -4.362 3.188 0.681 1.00 . B A . 101 ZN ZN 1 1
5 2665 1 1 1 ASN C C 32.976 -3.285 -13.300 1.00 . A A . 1 ASN C 1 1
5 2666 1 1 1 ASN CA C 33.771 -4.438 -13.949 1.00 . A A . 1 ASN CA 1 1
5 2667 1 1 1 ASN CB C 33.150 -5.813 -13.588 1.00 . A A . 1 ASN CB 1 1
5 2668 1 1 1 ASN CG C 31.663 -5.910 -13.941 1.00 . A A . 1 ASN CG 1 1
5 2669 1 1 1 ASN H1 H 35.419 -4.405 -12.636 1.00 . A A . 1 ASN H1 1 1
5 2670 1 1 1 ASN H2 H 35.598 -3.475 -14.026 1.00 . A A . 1 ASN H2 1 1
5 2671 1 1 1 ASN H3 H 35.721 -5.149 -14.125 1.00 . A A . 1 ASN H3 1 1
5 2672 1 1 1 ASN HA H 33.676 -4.287 -15.014 1.00 . A A . 1 ASN HA 1 1
5 2673 1 1 1 ASN HB2 H 33.672 -6.578 -14.141 1.00 . A A . 1 ASN HB2 1 1
5 2674 1 1 1 ASN HB3 H 33.259 -6.024 -12.537 1.00 . A A . 1 ASN HB3 1 1
5 2675 1 1 1 ASN HD21 H 31.300 -7.050 -12.349 1.00 . A A . 1 ASN HD21 1 1
5 2676 1 1 1 ASN HD22 H 29.946 -6.688 -13.338 1.00 . A A . 1 ASN HD22 1 1
5 2677 1 1 1 ASN N N 35.220 -4.369 -13.655 1.00 . A A . 1 ASN N 1 1
5 2678 1 1 1 ASN ND2 N 30.904 -6.616 -13.138 1.00 . A A . 1 ASN ND2 1 1
5 2679 1 1 1 ASN O O 32.418 -2.469 -14.019 1.00 . A A . 1 ASN O 1 1
5 2680 1 1 1 ASN OD1 O 31.202 -5.330 -14.916 1.00 . A A . 1 ASN OD1 1 1
5 2681 1 1 2 PRO C C 32.845 -0.826 -11.048 1.00 . A A . 2 PRO C 1 1
5 2682 1 1 2 PRO CA C 32.098 -2.141 -11.295 1.00 . A A . 2 PRO CA 1 1
5 2683 1 1 2 PRO CB C 31.734 -2.825 -9.973 1.00 . A A . 2 PRO CB 1 1
5 2684 1 1 2 PRO CD C 33.721 -3.864 -10.912 1.00 . A A . 2 PRO CD 1 1
5 2685 1 1 2 PRO CG C 32.840 -3.805 -9.693 1.00 . A A . 2 PRO CG 1 1
5 2686 1 1 2 PRO HA H 31.201 -1.953 -11.865 1.00 . A A . 2 PRO HA 1 1
5 2687 1 1 2 PRO HB2 H 31.660 -2.081 -9.194 1.00 . A A . 2 PRO HB2 1 1
5 2688 1 1 2 PRO HB3 H 30.786 -3.330 -10.082 1.00 . A A . 2 PRO HB3 1 1
5 2689 1 1 2 PRO HD2 H 34.648 -3.353 -10.699 1.00 . A A . 2 PRO HD2 1 1
5 2690 1 1 2 PRO HD3 H 33.917 -4.884 -11.197 1.00 . A A . 2 PRO HD3 1 1
5 2691 1 1 2 PRO HG2 H 33.420 -3.456 -8.851 1.00 . A A . 2 PRO HG2 1 1
5 2692 1 1 2 PRO HG3 H 32.421 -4.776 -9.481 1.00 . A A . 2 PRO HG3 1 1
5 2693 1 1 2 PRO N N 32.940 -3.141 -11.936 1.00 . A A . 2 PRO N 1 1
5 2694 1 1 2 PRO O O 32.803 -0.267 -9.940 1.00 . A A . 2 PRO O 1 1
5 2695 1 1 3 ASN C C 35.595 0.774 -11.362 1.00 . A A . 3 ASN C 1 1
5 2696 1 1 3 ASN CA C 34.279 0.907 -12.109 1.00 . A A . 3 ASN CA 1 1
5 2697 1 1 3 ASN CB C 33.451 2.128 -11.630 1.00 . A A . 3 ASN CB 1 1
5 2698 1 1 3 ASN CG C 34.233 3.435 -11.669 1.00 . A A . 3 ASN CG 1 1
5 2699 1 1 3 ASN H H 33.486 -0.867 -12.924 1.00 . A A . 3 ASN H 1 1
5 2700 1 1 3 ASN HA H 34.544 1.058 -13.145 1.00 . A A . 3 ASN HA 1 1
5 2701 1 1 3 ASN HB2 H 32.582 2.235 -12.262 1.00 . A A . 3 ASN HB2 1 1
5 2702 1 1 3 ASN HB3 H 33.130 1.950 -10.613 1.00 . A A . 3 ASN HB3 1 1
5 2703 1 1 3 ASN HD21 H 33.594 3.806 -13.496 1.00 . A A . 3 ASN HD21 1 1
5 2704 1 1 3 ASN HD22 H 34.655 4.988 -12.824 1.00 . A A . 3 ASN HD22 1 1
5 2705 1 1 3 ASN N N 33.511 -0.347 -12.094 1.00 . A A . 3 ASN N 1 1
5 2706 1 1 3 ASN ND2 N 34.153 4.146 -12.763 1.00 . A A . 3 ASN ND2 1 1
5 2707 1 1 3 ASN O O 36.657 0.930 -11.951 1.00 . A A . 3 ASN O 1 1
5 2708 1 1 3 ASN OD1 O 34.878 3.813 -10.702 1.00 . A A . 3 ASN OD1 1 1
5 2709 1 1 4 ALA C C 36.599 -0.819 -8.296 1.00 . A A . 4 ALA C 1 1
5 2710 1 1 4 ALA CA C 36.754 0.286 -9.327 1.00 . A A . 4 ALA CA 1 1
5 2711 1 1 4 ALA CB C 37.190 1.593 -8.678 1.00 . A A . 4 ALA CB 1 1
5 2712 1 1 4 ALA H H 34.665 0.314 -9.671 1.00 . A A . 4 ALA H 1 1
5 2713 1 1 4 ALA HA H 37.513 -0.011 -10.036 1.00 . A A . 4 ALA HA 1 1
5 2714 1 1 4 ALA HB1 H 38.142 1.451 -8.188 1.00 . A A . 4 ALA HB1 1 1
5 2715 1 1 4 ALA HB2 H 36.456 1.902 -7.949 1.00 . A A . 4 ALA HB2 1 1
5 2716 1 1 4 ALA HB3 H 37.287 2.356 -9.435 1.00 . A A . 4 ALA HB3 1 1
5 2717 1 1 4 ALA N N 35.542 0.457 -10.091 1.00 . A A . 4 ALA N 1 1
5 2718 1 1 4 ALA O O 37.171 -1.906 -8.439 1.00 . A A . 4 ALA O 1 1
5 2719 1 1 5 GLN C C 34.327 -2.280 -6.461 1.00 . A A . 5 GLN C 1 1
5 2720 1 1 5 GLN CA C 35.621 -1.544 -6.244 1.00 . A A . 5 GLN CA 1 1
5 2721 1 1 5 GLN CB C 35.677 -0.934 -4.851 1.00 . A A . 5 GLN CB 1 1
5 2722 1 1 5 GLN CD C 37.130 0.147 -3.079 1.00 . A A . 5 GLN CD 1 1
5 2723 1 1 5 GLN CG C 37.001 -0.258 -4.531 1.00 . A A . 5 GLN CG 1 1
5 2724 1 1 5 GLN H H 35.343 0.291 -7.215 1.00 . A A . 5 GLN H 1 1
5 2725 1 1 5 GLN HA H 36.422 -2.260 -6.343 1.00 . A A . 5 GLN HA 1 1
5 2726 1 1 5 GLN HB2 H 34.892 -0.199 -4.758 1.00 . A A . 5 GLN HB2 1 1
5 2727 1 1 5 GLN HB3 H 35.510 -1.718 -4.128 1.00 . A A . 5 GLN HB3 1 1
5 2728 1 1 5 GLN HE21 H 36.038 -1.397 -2.503 1.00 . A A . 5 GLN HE21 1 1
5 2729 1 1 5 GLN HE22 H 36.609 -0.386 -1.243 1.00 . A A . 5 GLN HE22 1 1
5 2730 1 1 5 GLN HG2 H 37.807 -0.938 -4.767 1.00 . A A . 5 GLN HG2 1 1
5 2731 1 1 5 GLN HG3 H 37.093 0.625 -5.146 1.00 . A A . 5 GLN HG3 1 1
5 2732 1 1 5 GLN N N 35.820 -0.565 -7.276 1.00 . A A . 5 GLN N 1 1
5 2733 1 1 5 GLN NE2 N 36.535 -0.614 -2.194 1.00 . A A . 5 GLN NE2 1 1
5 2734 1 1 5 GLN O O 33.435 -1.796 -7.164 1.00 . A A . 5 GLN O 1 1
5 2735 1 1 5 GLN OE1 O 37.787 1.125 -2.751 1.00 . A A . 5 GLN OE1 1 1
5 2736 1 1 6 LEU C C 31.867 -3.806 -5.319 1.00 . A A . 6 LEU C 1 1
5 2737 1 1 6 LEU CA C 33.086 -4.304 -6.053 1.00 . A A . 6 LEU CA 1 1
5 2738 1 1 6 LEU CB C 33.407 -5.718 -5.584 1.00 . A A . 6 LEU CB 1 1
5 2739 1 1 6 LEU CD1 C 34.789 -7.776 -5.681 1.00 . A A . 6 LEU CD1 1 1
5 2740 1 1 6 LEU CD2 C 34.133 -6.628 -7.779 1.00 . A A . 6 LEU CD2 1 1
5 2741 1 1 6 LEU CG C 34.515 -6.441 -6.328 1.00 . A A . 6 LEU CG 1 1
5 2742 1 1 6 LEU H H 34.963 -3.751 -5.304 1.00 . A A . 6 LEU H 1 1
5 2743 1 1 6 LEU HA H 32.853 -4.356 -7.104 1.00 . A A . 6 LEU HA 1 1
5 2744 1 1 6 LEU HB2 H 33.677 -5.674 -4.541 1.00 . A A . 6 LEU HB2 1 1
5 2745 1 1 6 LEU HB3 H 32.507 -6.307 -5.673 1.00 . A A . 6 LEU HB3 1 1
5 2746 1 1 6 LEU HD11 H 33.886 -8.369 -5.683 1.00 . A A . 6 LEU HD11 1 1
5 2747 1 1 6 LEU HD12 H 35.118 -7.623 -4.664 1.00 . A A . 6 LEU HD12 1 1
5 2748 1 1 6 LEU HD13 H 35.558 -8.292 -6.237 1.00 . A A . 6 LEU HD13 1 1
5 2749 1 1 6 LEU HD21 H 34.085 -5.673 -8.279 1.00 . A A . 6 LEU HD21 1 1
5 2750 1 1 6 LEU HD22 H 33.176 -7.123 -7.836 1.00 . A A . 6 LEU HD22 1 1
5 2751 1 1 6 LEU HD23 H 34.875 -7.249 -8.254 1.00 . A A . 6 LEU HD23 1 1
5 2752 1 1 6 LEU HG H 35.418 -5.850 -6.288 1.00 . A A . 6 LEU HG 1 1
5 2753 1 1 6 LEU N N 34.233 -3.445 -5.882 1.00 . A A . 6 LEU N 1 1
5 2754 1 1 6 LEU O O 31.896 -3.596 -4.096 1.00 . A A . 6 LEU O 1 1
5 2755 1 1 7 ILE C C 28.939 -4.695 -5.210 1.00 . A A . 7 ILE C 1 1
5 2756 1 1 7 ILE CA C 29.535 -3.322 -5.495 1.00 . A A . 7 ILE CA 1 1
5 2757 1 1 7 ILE CB C 28.614 -2.482 -6.457 1.00 . A A . 7 ILE CB 1 1
5 2758 1 1 7 ILE CD1 C 26.288 -1.403 -6.673 1.00 . A A . 7 ILE CD1 1 1
5 2759 1 1 7 ILE CG1 C 27.222 -2.255 -5.831 1.00 . A A . 7 ILE CG1 1 1
5 2760 1 1 7 ILE CG2 C 28.506 -3.115 -7.853 1.00 . A A . 7 ILE CG2 1 1
5 2761 1 1 7 ILE H H 30.913 -3.587 -7.039 1.00 . A A . 7 ILE H 1 1
5 2762 1 1 7 ILE HA H 29.677 -2.802 -4.559 1.00 . A A . 7 ILE HA 1 1
5 2763 1 1 7 ILE HB H 29.092 -1.522 -6.591 1.00 . A A . 7 ILE HB 1 1
5 2764 1 1 7 ILE HD11 H 26.131 -1.882 -7.629 1.00 . A A . 7 ILE HD11 1 1
5 2765 1 1 7 ILE HD12 H 26.729 -0.429 -6.828 1.00 . A A . 7 ILE HD12 1 1
5 2766 1 1 7 ILE HD13 H 25.342 -1.291 -6.164 1.00 . A A . 7 ILE HD13 1 1
5 2767 1 1 7 ILE HG12 H 26.746 -3.213 -5.685 1.00 . A A . 7 ILE HG12 1 1
5 2768 1 1 7 ILE HG13 H 27.346 -1.768 -4.875 1.00 . A A . 7 ILE HG13 1 1
5 2769 1 1 7 ILE HG21 H 29.490 -3.175 -8.295 1.00 . A A . 7 ILE HG21 1 1
5 2770 1 1 7 ILE HG22 H 27.869 -2.505 -8.477 1.00 . A A . 7 ILE HG22 1 1
5 2771 1 1 7 ILE HG23 H 28.087 -4.105 -7.766 1.00 . A A . 7 ILE HG23 1 1
5 2772 1 1 7 ILE N N 30.822 -3.576 -6.065 1.00 . A A . 7 ILE N 1 1
5 2773 1 1 7 ILE O O 29.032 -5.601 -6.052 1.00 . A A . 7 ILE O 1 1
5 2774 1 1 8 GLU C C 26.477 -6.327 -4.096 1.00 . A A . 8 GLU C 1 1
5 2775 1 1 8 GLU CA C 27.916 -6.183 -3.693 1.00 . A A . 8 GLU CA 1 1
5 2776 1 1 8 GLU CB C 28.131 -6.485 -2.223 1.00 . A A . 8 GLU CB 1 1
5 2777 1 1 8 GLU CD C 29.811 -6.963 -0.438 1.00 . A A . 8 GLU CD 1 1
5 2778 1 1 8 GLU CG C 29.599 -6.525 -1.845 1.00 . A A . 8 GLU CG 1 1
5 2779 1 1 8 GLU H H 28.369 -4.152 -3.399 1.00 . A A . 8 GLU H 1 1
5 2780 1 1 8 GLU HA H 28.487 -6.895 -4.272 1.00 . A A . 8 GLU HA 1 1
5 2781 1 1 8 GLU HB2 H 27.644 -5.722 -1.635 1.00 . A A . 8 GLU HB2 1 1
5 2782 1 1 8 GLU HB3 H 27.694 -7.447 -1.995 1.00 . A A . 8 GLU HB3 1 1
5 2783 1 1 8 GLU HG2 H 30.112 -7.210 -2.504 1.00 . A A . 8 GLU HG2 1 1
5 2784 1 1 8 GLU HG3 H 30.013 -5.534 -1.971 1.00 . A A . 8 GLU HG3 1 1
5 2785 1 1 8 GLU N N 28.426 -4.891 -4.042 1.00 . A A . 8 GLU N 1 1
5 2786 1 1 8 GLU O O 25.599 -5.610 -3.594 1.00 . A A . 8 GLU O 1 1
5 2787 1 1 8 GLU OE1 O 29.735 -8.182 -0.175 1.00 . A A . 8 GLU OE1 1 1
5 2788 1 1 8 GLU OE2 O 30.062 -6.107 0.438 1.00 . A A . 8 GLU OE2 1 1
5 2789 1 1 9 ASP C C 24.014 -8.063 -4.466 1.00 . A A . 9 ASP C 1 1
5 2790 1 1 9 ASP CA C 24.927 -7.498 -5.565 1.00 . A A . 9 ASP CA 1 1
5 2791 1 1 9 ASP CB C 25.046 -8.482 -6.733 1.00 . A A . 9 ASP CB 1 1
5 2792 1 1 9 ASP CG C 23.738 -8.745 -7.447 1.00 . A A . 9 ASP CG 1 1
5 2793 1 1 9 ASP H H 27.021 -7.727 -5.368 1.00 . A A . 9 ASP H 1 1
5 2794 1 1 9 ASP HA H 24.530 -6.565 -5.933 1.00 . A A . 9 ASP HA 1 1
5 2795 1 1 9 ASP HB2 H 25.749 -8.087 -7.450 1.00 . A A . 9 ASP HB2 1 1
5 2796 1 1 9 ASP HB3 H 25.424 -9.420 -6.355 1.00 . A A . 9 ASP HB3 1 1
5 2797 1 1 9 ASP N N 26.252 -7.223 -5.025 1.00 . A A . 9 ASP N 1 1
5 2798 1 1 9 ASP O O 24.367 -9.054 -3.819 1.00 . A A . 9 ASP O 1 1
5 2799 1 1 9 ASP OD1 O 23.223 -7.827 -8.134 1.00 . A A . 9 ASP OD1 1 1
5 2800 1 1 9 ASP OD2 O 23.226 -9.893 -7.384 1.00 . A A . 9 ASP OD2 1 1
5 2801 1 1 10 PRO C C 21.279 -9.182 -3.365 1.00 . A A . 10 PRO C 1 1
5 2802 1 1 10 PRO CA C 21.923 -7.813 -3.135 1.00 . A A . 10 PRO CA 1 1
5 2803 1 1 10 PRO CB C 20.837 -6.726 -3.157 1.00 . A A . 10 PRO CB 1 1
5 2804 1 1 10 PRO CD C 22.380 -6.205 -4.900 1.00 . A A . 10 PRO CD 1 1
5 2805 1 1 10 PRO CG C 21.433 -5.595 -3.912 1.00 . A A . 10 PRO CG 1 1
5 2806 1 1 10 PRO HA H 22.407 -7.810 -2.169 1.00 . A A . 10 PRO HA 1 1
5 2807 1 1 10 PRO HB2 H 19.955 -7.107 -3.652 1.00 . A A . 10 PRO HB2 1 1
5 2808 1 1 10 PRO HB3 H 20.589 -6.439 -2.146 1.00 . A A . 10 PRO HB3 1 1
5 2809 1 1 10 PRO HD2 H 21.866 -6.461 -5.814 1.00 . A A . 10 PRO HD2 1 1
5 2810 1 1 10 PRO HD3 H 23.183 -5.511 -5.093 1.00 . A A . 10 PRO HD3 1 1
5 2811 1 1 10 PRO HG2 H 20.659 -5.048 -4.430 1.00 . A A . 10 PRO HG2 1 1
5 2812 1 1 10 PRO HG3 H 21.964 -4.943 -3.234 1.00 . A A . 10 PRO HG3 1 1
5 2813 1 1 10 PRO N N 22.863 -7.405 -4.201 1.00 . A A . 10 PRO N 1 1
5 2814 1 1 10 PRO O O 21.286 -9.720 -4.476 1.00 . A A . 10 PRO O 1 1
5 2815 1 1 11 LEU C C 18.749 -10.928 -3.132 1.00 . A A . 11 LEU C 1 1
5 2816 1 1 11 LEU CA C 20.051 -11.001 -2.315 1.00 . A A . 11 LEU CA 1 1
5 2817 1 1 11 LEU CB C 19.730 -11.375 -0.865 1.00 . A A . 11 LEU CB 1 1
5 2818 1 1 11 LEU CD1 C 20.226 -13.832 -0.882 1.00 . A A . 11 LEU CD1 1 1
5 2819 1 1 11 LEU CD2 C 18.653 -12.870 0.812 1.00 . A A . 11 LEU CD2 1 1
5 2820 1 1 11 LEU CG C 19.173 -12.769 -0.609 1.00 . A A . 11 LEU CG 1 1
5 2821 1 1 11 LEU H H 20.687 -9.192 -1.477 1.00 . A A . 11 LEU H 1 1
5 2822 1 1 11 LEU HA H 20.717 -11.741 -2.733 1.00 . A A . 11 LEU HA 1 1
5 2823 1 1 11 LEU HB2 H 20.640 -11.279 -0.291 1.00 . A A . 11 LEU HB2 1 1
5 2824 1 1 11 LEU HB3 H 19.020 -10.654 -0.488 1.00 . A A . 11 LEU HB3 1 1
5 2825 1 1 11 LEU HD11 H 19.805 -14.811 -0.706 1.00 . A A . 11 LEU HD11 1 1
5 2826 1 1 11 LEU HD12 H 21.068 -13.679 -0.224 1.00 . A A . 11 LEU HD12 1 1
5 2827 1 1 11 LEU HD13 H 20.561 -13.762 -1.905 1.00 . A A . 11 LEU HD13 1 1
5 2828 1 1 11 LEU HD21 H 19.445 -12.635 1.507 1.00 . A A . 11 LEU HD21 1 1
5 2829 1 1 11 LEU HD22 H 18.304 -13.875 0.988 1.00 . A A . 11 LEU HD22 1 1
5 2830 1 1 11 LEU HD23 H 17.836 -12.176 0.945 1.00 . A A . 11 LEU HD23 1 1
5 2831 1 1 11 LEU HG H 18.348 -12.944 -1.284 1.00 . A A . 11 LEU HG 1 1
5 2832 1 1 11 LEU N N 20.700 -9.706 -2.312 1.00 . A A . 11 LEU N 1 1
5 2833 1 1 11 LEU O O 18.113 -9.859 -3.201 1.00 . A A . 11 LEU O 1 1
5 2834 1 1 12 ASP C C 15.928 -12.109 -3.609 1.00 . A A . 12 ASP C 1 1
5 2835 1 1 12 ASP CA C 17.113 -12.097 -4.527 1.00 . A A . 12 ASP CA 1 1
5 2836 1 1 12 ASP CB C 17.015 -13.324 -5.454 1.00 . A A . 12 ASP CB 1 1
5 2837 1 1 12 ASP CG C 17.968 -13.319 -6.612 1.00 . A A . 12 ASP CG 1 1
5 2838 1 1 12 ASP H H 18.913 -12.848 -3.669 1.00 . A A . 12 ASP H 1 1
5 2839 1 1 12 ASP HA H 17.072 -11.200 -5.126 1.00 . A A . 12 ASP HA 1 1
5 2840 1 1 12 ASP HB2 H 17.195 -14.217 -4.877 1.00 . A A . 12 ASP HB2 1 1
5 2841 1 1 12 ASP HB3 H 16.009 -13.367 -5.845 1.00 . A A . 12 ASP HB3 1 1
5 2842 1 1 12 ASP N N 18.358 -12.041 -3.748 1.00 . A A . 12 ASP N 1 1
5 2843 1 1 12 ASP O O 15.545 -13.155 -3.060 1.00 . A A . 12 ASP O 1 1
5 2844 1 1 12 ASP OD1 O 17.669 -12.675 -7.637 1.00 . A A . 12 ASP OD1 1 1
5 2845 1 1 12 ASP OD2 O 19.024 -13.996 -6.529 1.00 . A A . 12 ASP OD2 1 1
5 2846 1 1 13 LYS C C 13.075 -10.438 -3.359 1.00 . A A . 13 LYS C 1 1
5 2847 1 1 13 LYS CA C 14.231 -10.844 -2.562 1.00 . A A . 13 LYS CA 1 1
5 2848 1 1 13 LYS CB C 14.445 -9.840 -1.458 1.00 . A A . 13 LYS CB 1 1
5 2849 1 1 13 LYS CD C 15.639 -9.126 0.613 1.00 . A A . 13 LYS CD 1 1
5 2850 1 1 13 LYS CE C 14.322 -8.734 1.277 1.00 . A A . 13 LYS CE 1 1
5 2851 1 1 13 LYS CG C 15.449 -10.243 -0.398 1.00 . A A . 13 LYS CG 1 1
5 2852 1 1 13 LYS H H 15.742 -10.179 -3.840 1.00 . A A . 13 LYS H 1 1
5 2853 1 1 13 LYS HA H 13.946 -11.790 -2.133 1.00 . A A . 13 LYS HA 1 1
5 2854 1 1 13 LYS HB2 H 14.777 -8.915 -1.905 1.00 . A A . 13 LYS HB2 1 1
5 2855 1 1 13 LYS HB3 H 13.481 -9.672 -1.001 1.00 . A A . 13 LYS HB3 1 1
5 2856 1 1 13 LYS HD2 H 16.332 -9.453 1.375 1.00 . A A . 13 LYS HD2 1 1
5 2857 1 1 13 LYS HD3 H 16.043 -8.262 0.105 1.00 . A A . 13 LYS HD3 1 1
5 2858 1 1 13 LYS HE2 H 13.628 -8.407 0.520 1.00 . A A . 13 LYS HE2 1 1
5 2859 1 1 13 LYS HE3 H 13.919 -9.595 1.790 1.00 . A A . 13 LYS HE3 1 1
5 2860 1 1 13 LYS HG2 H 15.089 -11.127 0.108 1.00 . A A . 13 LYS HG2 1 1
5 2861 1 1 13 LYS HG3 H 16.394 -10.457 -0.874 1.00 . A A . 13 LYS HG3 1 1
5 2862 1 1 13 LYS HZ1 H 15.112 -7.930 3.019 1.00 . A A . 13 LYS HZ1 1 1
5 2863 1 1 13 LYS HZ2 H 13.577 -7.362 2.626 1.00 . A A . 13 LYS HZ2 1 1
5 2864 1 1 13 LYS HZ3 H 14.918 -6.809 1.773 1.00 . A A . 13 LYS HZ3 1 1
5 2865 1 1 13 LYS N N 15.376 -10.977 -3.400 1.00 . A A . 13 LYS N 1 1
5 2866 1 1 13 LYS NZ N 14.495 -7.640 2.232 1.00 . A A . 13 LYS NZ 1 1
5 2867 1 1 13 LYS O O 13.129 -9.445 -4.096 1.00 . A A . 13 LYS O 1 1
5 2868 1 1 14 PRO C C 9.978 -9.969 -2.999 1.00 . A A . 14 PRO C 1 1
5 2869 1 1 14 PRO CA C 10.834 -10.836 -3.922 1.00 . A A . 14 PRO CA 1 1
5 2870 1 1 14 PRO CB C 10.217 -12.197 -4.188 1.00 . A A . 14 PRO CB 1 1
5 2871 1 1 14 PRO CD C 11.925 -12.502 -2.580 1.00 . A A . 14 PRO CD 1 1
5 2872 1 1 14 PRO CG C 10.591 -13.016 -3.011 1.00 . A A . 14 PRO CG 1 1
5 2873 1 1 14 PRO HA H 11.012 -10.320 -4.855 1.00 . A A . 14 PRO HA 1 1
5 2874 1 1 14 PRO HB2 H 9.153 -12.144 -4.349 1.00 . A A . 14 PRO HB2 1 1
5 2875 1 1 14 PRO HB3 H 10.745 -12.572 -5.049 1.00 . A A . 14 PRO HB3 1 1
5 2876 1 1 14 PRO HD2 H 11.947 -12.368 -1.508 1.00 . A A . 14 PRO HD2 1 1
5 2877 1 1 14 PRO HD3 H 12.703 -13.177 -2.905 1.00 . A A . 14 PRO HD3 1 1
5 2878 1 1 14 PRO HG2 H 9.861 -12.887 -2.226 1.00 . A A . 14 PRO HG2 1 1
5 2879 1 1 14 PRO HG3 H 10.663 -14.056 -3.295 1.00 . A A . 14 PRO HG3 1 1
5 2880 1 1 14 PRO N N 12.029 -11.193 -3.281 1.00 . A A . 14 PRO N 1 1
5 2881 1 1 14 PRO O O 9.708 -10.310 -1.824 1.00 . A A . 14 PRO O 1 1
5 2882 1 1 15 ILE C C 7.413 -8.048 -3.465 1.00 . A A . 15 ILE C 1 1
5 2883 1 1 15 ILE CA C 8.744 -7.956 -2.803 1.00 . A A . 15 ILE CA 1 1
5 2884 1 1 15 ILE CB C 9.269 -6.501 -2.869 1.00 . A A . 15 ILE CB 1 1
5 2885 1 1 15 ILE CD1 C 11.363 -5.061 -2.476 1.00 . A A . 15 ILE CD1 1 1
5 2886 1 1 15 ILE CG1 C 10.722 -6.432 -2.362 1.00 . A A . 15 ILE CG1 1 1
5 2887 1 1 15 ILE CG2 C 8.367 -5.575 -2.052 1.00 . A A . 15 ILE CG2 1 1
5 2888 1 1 15 ILE H H 9.898 -8.623 -4.407 1.00 . A A . 15 ILE H 1 1
5 2889 1 1 15 ILE HA H 8.669 -8.278 -1.776 1.00 . A A . 15 ILE HA 1 1
5 2890 1 1 15 ILE HB H 9.235 -6.188 -3.900 1.00 . A A . 15 ILE HB 1 1
5 2891 1 1 15 ILE HD11 H 12.375 -5.107 -2.104 1.00 . A A . 15 ILE HD11 1 1
5 2892 1 1 15 ILE HD12 H 10.797 -4.349 -1.894 1.00 . A A . 15 ILE HD12 1 1
5 2893 1 1 15 ILE HD13 H 11.375 -4.749 -3.510 1.00 . A A . 15 ILE HD13 1 1
5 2894 1 1 15 ILE HG12 H 10.743 -6.712 -1.318 1.00 . A A . 15 ILE HG12 1 1
5 2895 1 1 15 ILE HG13 H 11.321 -7.133 -2.924 1.00 . A A . 15 ILE HG13 1 1
5 2896 1 1 15 ILE HG21 H 7.365 -5.600 -2.454 1.00 . A A . 15 ILE HG21 1 1
5 2897 1 1 15 ILE HG22 H 8.750 -4.566 -2.099 1.00 . A A . 15 ILE HG22 1 1
5 2898 1 1 15 ILE HG23 H 8.351 -5.898 -1.022 1.00 . A A . 15 ILE HG23 1 1
5 2899 1 1 15 ILE N N 9.594 -8.857 -3.507 1.00 . A A . 15 ILE N 1 1
5 2900 1 1 15 ILE O O 7.321 -7.924 -4.693 1.00 . A A . 15 ILE O 1 1
5 2901 1 1 16 GLN C C 4.337 -7.234 -3.338 1.00 . A A . 16 GLN C 1 1
5 2902 1 1 16 GLN CA C 5.105 -8.521 -3.252 1.00 . A A . 16 GLN CA 1 1
5 2903 1 1 16 GLN CB C 4.327 -9.587 -2.468 1.00 . A A . 16 GLN CB 1 1
5 2904 1 1 16 GLN CD C 5.702 -11.488 -3.518 1.00 . A A . 16 GLN CD 1 1
5 2905 1 1 16 GLN CG C 5.110 -10.882 -2.242 1.00 . A A . 16 GLN CG 1 1
5 2906 1 1 16 GLN H H 6.546 -8.302 -1.728 1.00 . A A . 16 GLN H 1 1
5 2907 1 1 16 GLN HA H 5.258 -8.884 -4.258 1.00 . A A . 16 GLN HA 1 1
5 2908 1 1 16 GLN HB2 H 4.058 -9.178 -1.505 1.00 . A A . 16 GLN HB2 1 1
5 2909 1 1 16 GLN HB3 H 3.424 -9.824 -3.012 1.00 . A A . 16 GLN HB3 1 1
5 2910 1 1 16 GLN HE21 H 4.194 -10.823 -4.632 1.00 . A A . 16 GLN HE21 1 1
5 2911 1 1 16 GLN HE22 H 5.410 -11.691 -5.476 1.00 . A A . 16 GLN HE22 1 1
5 2912 1 1 16 GLN HG2 H 5.921 -10.677 -1.558 1.00 . A A . 16 GLN HG2 1 1
5 2913 1 1 16 GLN HG3 H 4.446 -11.606 -1.794 1.00 . A A . 16 GLN HG3 1 1
5 2914 1 1 16 GLN N N 6.405 -8.299 -2.696 1.00 . A A . 16 GLN N 1 1
5 2915 1 1 16 GLN NE2 N 5.041 -11.322 -4.646 1.00 . A A . 16 GLN NE2 1 1
5 2916 1 1 16 GLN O O 4.620 -6.272 -2.606 1.00 . A A . 16 GLN O 1 1
5 2917 1 1 16 GLN OE1 O 6.760 -12.123 -3.473 1.00 . A A . 16 GLN OE1 1 1
5 2918 1 1 17 TYR C C 1.207 -6.320 -3.972 1.00 . A A . 17 TYR C 1 1
5 2919 1 1 17 TYR CA C 2.596 -6.063 -4.492 1.00 . A A . 17 TYR CA 1 1
5 2920 1 1 17 TYR CB C 2.594 -5.758 -5.996 1.00 . A A . 17 TYR CB 1 1
5 2921 1 1 17 TYR CD1 C 4.617 -4.338 -6.550 1.00 . A A . 17 TYR CD1 1 1
5 2922 1 1 17 TYR CD2 C 4.713 -6.670 -7.044 1.00 . A A . 17 TYR CD2 1 1
5 2923 1 1 17 TYR CE1 C 5.907 -4.186 -7.025 1.00 . A A . 17 TYR CE1 1 1
5 2924 1 1 17 TYR CE2 C 5.995 -6.527 -7.523 1.00 . A A . 17 TYR CE2 1 1
5 2925 1 1 17 TYR CG C 3.998 -5.580 -6.550 1.00 . A A . 17 TYR CG 1 1
5 2926 1 1 17 TYR CZ C 6.590 -5.285 -7.511 1.00 . A A . 17 TYR CZ 1 1
5 2927 1 1 17 TYR H H 3.215 -8.026 -4.748 1.00 . A A . 17 TYR H 1 1
5 2928 1 1 17 TYR HA H 3.019 -5.223 -3.962 1.00 . A A . 17 TYR HA 1 1
5 2929 1 1 17 TYR HB2 H 2.124 -6.572 -6.527 1.00 . A A . 17 TYR HB2 1 1
5 2930 1 1 17 TYR HB3 H 2.046 -4.846 -6.178 1.00 . A A . 17 TYR HB3 1 1
5 2931 1 1 17 TYR HD1 H 4.076 -3.483 -6.169 1.00 . A A . 17 TYR HD1 1 1
5 2932 1 1 17 TYR HD2 H 4.246 -7.642 -7.052 1.00 . A A . 17 TYR HD2 1 1
5 2933 1 1 17 TYR HE1 H 6.376 -3.213 -7.019 1.00 . A A . 17 TYR HE1 1 1
5 2934 1 1 17 TYR HE2 H 6.522 -7.393 -7.899 1.00 . A A . 17 TYR HE2 1 1
5 2935 1 1 17 TYR HH H 8.329 -4.578 -7.324 1.00 . A A . 17 TYR HH 1 1
5 2936 1 1 17 TYR N N 3.400 -7.212 -4.233 1.00 . A A . 17 TYR N 1 1
5 2937 1 1 17 TYR O O 0.501 -7.216 -4.443 1.00 . A A . 17 TYR O 1 1
5 2938 1 1 17 TYR OH O 7.883 -5.137 -7.974 1.00 . A A . 17 TYR OH 1 1
5 2939 1 1 18 ARG C C -1.324 -4.577 -2.727 1.00 . A A . 18 ARG C 1 1
5 2940 1 1 18 ARG CA C -0.409 -5.713 -2.321 1.00 . A A . 18 ARG CA 1 1
5 2941 1 1 18 ARG CB C -0.149 -5.631 -0.810 1.00 . A A . 18 ARG CB 1 1
5 2942 1 1 18 ARG CD C -1.650 -7.450 0.033 1.00 . A A . 18 ARG CD 1 1
5 2943 1 1 18 ARG CG C -1.340 -5.961 0.064 1.00 . A A . 18 ARG CG 1 1
5 2944 1 1 18 ARG CZ C -3.177 -8.950 1.318 1.00 . A A . 18 ARG CZ 1 1
5 2945 1 1 18 ARG H H 1.421 -4.807 -2.743 1.00 . A A . 18 ARG H 1 1
5 2946 1 1 18 ARG HA H -0.842 -6.673 -2.553 1.00 . A A . 18 ARG HA 1 1
5 2947 1 1 18 ARG HB2 H 0.646 -6.319 -0.563 1.00 . A A . 18 ARG HB2 1 1
5 2948 1 1 18 ARG HB3 H 0.177 -4.628 -0.576 1.00 . A A . 18 ARG HB3 1 1
5 2949 1 1 18 ARG HD2 H -1.763 -7.765 -0.993 1.00 . A A . 18 ARG HD2 1 1
5 2950 1 1 18 ARG HD3 H -0.828 -7.982 0.486 1.00 . A A . 18 ARG HD3 1 1
5 2951 1 1 18 ARG HE H -3.551 -7.050 0.780 1.00 . A A . 18 ARG HE 1 1
5 2952 1 1 18 ARG HG2 H -1.120 -5.651 1.075 1.00 . A A . 18 ARG HG2 1 1
5 2953 1 1 18 ARG HG3 H -2.189 -5.406 -0.308 1.00 . A A . 18 ARG HG3 1 1
5 2954 1 1 18 ARG HH11 H -1.331 -9.819 1.028 1.00 . A A . 18 ARG HH11 1 1
5 2955 1 1 18 ARG HH12 H -2.470 -10.814 1.808 1.00 . A A . 18 ARG HH12 1 1
5 2956 1 1 18 ARG HH21 H -5.067 -8.395 1.822 1.00 . A A . 18 ARG HH21 1 1
5 2957 1 1 18 ARG HH22 H -4.687 -10.003 2.232 1.00 . A A . 18 ARG HH22 1 1
5 2958 1 1 18 ARG N N 0.836 -5.556 -3.002 1.00 . A A . 18 ARG N 1 1
5 2959 1 1 18 ARG NE N -2.879 -7.771 0.762 1.00 . A A . 18 ARG NE 1 1
5 2960 1 1 18 ARG NH1 N -2.265 -9.928 1.386 1.00 . A A . 18 ARG NH1 1 1
5 2961 1 1 18 ARG NH2 N -4.383 -9.133 1.835 1.00 . A A . 18 ARG NH2 1 1
5 2962 1 1 18 ARG O O -0.894 -3.419 -2.735 1.00 . A A . 18 ARG O 1 1
5 2963 1 1 19 VAL C C -4.057 -3.309 -2.059 1.00 . A A . 19 VAL C 1 1
5 2964 1 1 19 VAL CA C -3.488 -3.821 -3.373 1.00 . A A . 19 VAL CA 1 1
5 2965 1 1 19 VAL CB C -4.627 -4.172 -4.404 1.00 . A A . 19 VAL CB 1 1
5 2966 1 1 19 VAL CG1 C -4.051 -4.456 -5.774 1.00 . A A . 19 VAL CG1 1 1
5 2967 1 1 19 VAL CG2 C -5.494 -5.337 -3.956 1.00 . A A . 19 VAL CG2 1 1
5 2968 1 1 19 VAL H H -2.817 -5.815 -3.222 1.00 . A A . 19 VAL H 1 1
5 2969 1 1 19 VAL HA H -2.897 -3.004 -3.766 1.00 . A A . 19 VAL HA 1 1
5 2970 1 1 19 VAL HB H -5.251 -3.295 -4.498 1.00 . A A . 19 VAL HB 1 1
5 2971 1 1 19 VAL HG11 H -3.358 -5.283 -5.708 1.00 . A A . 19 VAL HG11 1 1
5 2972 1 1 19 VAL HG12 H -3.539 -3.578 -6.138 1.00 . A A . 19 VAL HG12 1 1
5 2973 1 1 19 VAL HG13 H -4.851 -4.711 -6.454 1.00 . A A . 19 VAL HG13 1 1
5 2974 1 1 19 VAL HG21 H -5.947 -5.102 -3.004 1.00 . A A . 19 VAL HG21 1 1
5 2975 1 1 19 VAL HG22 H -4.883 -6.222 -3.856 1.00 . A A . 19 VAL HG22 1 1
5 2976 1 1 19 VAL HG23 H -6.267 -5.512 -4.689 1.00 . A A . 19 VAL HG23 1 1
5 2977 1 1 19 VAL N N -2.547 -4.878 -3.110 1.00 . A A . 19 VAL N 1 1
5 2978 1 1 19 VAL O O -4.536 -4.088 -1.225 1.00 . A A . 19 VAL O 1 1
5 2979 1 1 20 CYS C C -5.872 -1.536 -0.527 1.00 . A A . 20 CYS C 1 1
5 2980 1 1 20 CYS CA C -4.383 -1.363 -0.652 1.00 . A A . 20 CYS CA 1 1
5 2981 1 1 20 CYS CB C -4.042 0.126 -0.657 1.00 . A A . 20 CYS CB 1 1
5 2982 1 1 20 CYS H H -3.402 -1.518 -2.527 1.00 . A A . 20 CYS H 1 1
5 2983 1 1 20 CYS HA H -3.908 -1.823 0.202 1.00 . A A . 20 CYS HA 1 1
5 2984 1 1 20 CYS HB2 H -2.969 0.249 -0.614 1.00 . A A . 20 CYS HB2 1 1
5 2985 1 1 20 CYS HB3 H -4.411 0.567 -1.570 1.00 . A A . 20 CYS HB3 1 1
5 2986 1 1 20 CYS N N -3.895 -2.023 -1.841 1.00 . A A . 20 CYS N 1 1
5 2987 1 1 20 CYS O O -6.605 -1.323 -1.494 1.00 . A A . 20 CYS O 1 1
5 2988 1 1 20 CYS SG S -4.775 1.048 0.752 1.00 . A A . 20 CYS SG 1 1
5 2989 1 1 21 GLU C C -8.619 -1.046 0.538 1.00 . A A . 21 GLU C 1 1
5 2990 1 1 21 GLU CA C -7.656 -2.165 1.021 1.00 . A A . 21 GLU CA 1 1
5 2991 1 1 21 GLU CB C -7.693 -2.406 2.554 1.00 . A A . 21 GLU CB 1 1
5 2992 1 1 21 GLU CD C -10.123 -1.881 3.134 1.00 . A A . 21 GLU CD 1 1
5 2993 1 1 21 GLU CG C -9.003 -2.882 3.183 1.00 . A A . 21 GLU CG 1 1
5 2994 1 1 21 GLU H H -5.620 -1.974 1.380 1.00 . A A . 21 GLU H 1 1
5 2995 1 1 21 GLU HA H -7.934 -3.085 0.530 1.00 . A A . 21 GLU HA 1 1
5 2996 1 1 21 GLU HB2 H -6.953 -3.162 2.773 1.00 . A A . 21 GLU HB2 1 1
5 2997 1 1 21 GLU HB3 H -7.381 -1.500 3.046 1.00 . A A . 21 GLU HB3 1 1
5 2998 1 1 21 GLU HG2 H -9.330 -3.764 2.655 1.00 . A A . 21 GLU HG2 1 1
5 2999 1 1 21 GLU HG3 H -8.812 -3.143 4.213 1.00 . A A . 21 GLU HG3 1 1
5 3000 1 1 21 GLU N N -6.287 -1.885 0.668 1.00 . A A . 21 GLU N 1 1
5 3001 1 1 21 GLU O O -9.543 -1.321 -0.229 1.00 . A A . 21 GLU O 1 1
5 3002 1 1 21 GLU OE1 O -9.995 -0.789 3.727 1.00 . A A . 21 GLU OE1 1 1
5 3003 1 1 21 GLU OE2 O -11.149 -2.166 2.495 1.00 . A A . 21 GLU OE2 1 1
5 3004 1 1 22 LYS C C -8.982 1.866 -0.845 1.00 . A A . 22 LYS C 1 1
5 3005 1 1 22 LYS CA C -9.312 1.257 0.531 1.00 . A A . 22 LYS CA 1 1
5 3006 1 1 22 LYS CB C -9.466 2.355 1.610 1.00 . A A . 22 LYS CB 1 1
5 3007 1 1 22 LYS CD C -8.505 4.277 2.958 1.00 . A A . 22 LYS CD 1 1
5 3008 1 1 22 LYS CE C -8.841 3.642 4.312 1.00 . A A . 22 LYS CE 1 1
5 3009 1 1 22 LYS CG C -8.231 3.216 1.880 1.00 . A A . 22 LYS CG 1 1
5 3010 1 1 22 LYS H H -7.642 0.393 1.540 1.00 . A A . 22 LYS H 1 1
5 3011 1 1 22 LYS HA H -10.270 0.768 0.418 1.00 . A A . 22 LYS HA 1 1
5 3012 1 1 22 LYS HB2 H -10.275 3.013 1.332 1.00 . A A . 22 LYS HB2 1 1
5 3013 1 1 22 LYS HB3 H -9.738 1.859 2.531 1.00 . A A . 22 LYS HB3 1 1
5 3014 1 1 22 LYS HD2 H -7.623 4.891 3.075 1.00 . A A . 22 LYS HD2 1 1
5 3015 1 1 22 LYS HD3 H -9.331 4.894 2.640 1.00 . A A . 22 LYS HD3 1 1
5 3016 1 1 22 LYS HE2 H -9.699 2.998 4.200 1.00 . A A . 22 LYS HE2 1 1
5 3017 1 1 22 LYS HE3 H -7.993 3.051 4.625 1.00 . A A . 22 LYS HE3 1 1
5 3018 1 1 22 LYS HG2 H -7.419 2.582 2.202 1.00 . A A . 22 LYS HG2 1 1
5 3019 1 1 22 LYS HG3 H -7.953 3.715 0.964 1.00 . A A . 22 LYS HG3 1 1
5 3020 1 1 22 LYS HZ1 H -9.332 4.176 6.263 1.00 . A A . 22 LYS HZ1 1 1
5 3021 1 1 22 LYS HZ2 H -9.964 5.230 5.119 1.00 . A A . 22 LYS HZ2 1 1
5 3022 1 1 22 LYS HZ3 H -8.329 5.280 5.516 1.00 . A A . 22 LYS HZ3 1 1
5 3023 1 1 22 LYS N N -8.390 0.198 0.936 1.00 . A A . 22 LYS N 1 1
5 3024 1 1 22 LYS NZ N -9.136 4.646 5.357 1.00 . A A . 22 LYS NZ 1 1
5 3025 1 1 22 LYS O O -9.881 2.145 -1.623 1.00 . A A . 22 LYS O 1 1
5 3026 1 1 23 CYS C C -7.443 1.827 -3.640 1.00 . A A . 23 CYS C 1 1
5 3027 1 1 23 CYS CA C -7.333 2.720 -2.402 1.00 . A A . 23 CYS CA 1 1
5 3028 1 1 23 CYS CB C -5.918 3.294 -2.321 1.00 . A A . 23 CYS CB 1 1
5 3029 1 1 23 CYS H H -7.018 1.719 -0.538 1.00 . A A . 23 CYS H 1 1
5 3030 1 1 23 CYS HA H -8.019 3.545 -2.524 1.00 . A A . 23 CYS HA 1 1
5 3031 1 1 23 CYS HB2 H -5.212 2.481 -2.249 1.00 . A A . 23 CYS HB2 1 1
5 3032 1 1 23 CYS HB3 H -5.715 3.855 -3.221 1.00 . A A . 23 CYS HB3 1 1
5 3033 1 1 23 CYS N N -7.707 2.033 -1.156 1.00 . A A . 23 CYS N 1 1
5 3034 1 1 23 CYS O O -7.674 2.320 -4.738 1.00 . A A . 23 CYS O 1 1
5 3035 1 1 23 CYS SG S -5.618 4.396 -0.904 1.00 . A A . 23 CYS SG 1 1
5 3036 1 1 24 GLY C C -6.025 -0.214 -5.450 1.00 . A A . 24 GLY C 1 1
5 3037 1 1 24 GLY CA C -7.280 -0.387 -4.611 1.00 . A A . 24 GLY CA 1 1
5 3038 1 1 24 GLY H H -7.214 0.126 -2.567 1.00 . A A . 24 GLY H 1 1
5 3039 1 1 24 GLY HA2 H -7.328 -1.406 -4.256 1.00 . A A . 24 GLY HA2 1 1
5 3040 1 1 24 GLY HA3 H -8.144 -0.189 -5.228 1.00 . A A . 24 GLY HA3 1 1
5 3041 1 1 24 GLY N N -7.283 0.517 -3.466 1.00 . A A . 24 GLY N 1 1
5 3042 1 1 24 GLY O O -6.026 -0.455 -6.643 1.00 . A A . 24 GLY O 1 1
5 3043 1 1 25 LYS C C -2.713 -0.608 -5.099 1.00 . A A . 25 LYS C 1 1
5 3044 1 1 25 LYS CA C -3.689 0.492 -5.442 1.00 . A A . 25 LYS CA 1 1
5 3045 1 1 25 LYS CB C -3.113 1.827 -4.956 1.00 . A A . 25 LYS CB 1 1
5 3046 1 1 25 LYS CD C -2.917 3.047 -7.126 1.00 . A A . 25 LYS CD 1 1
5 3047 1 1 25 LYS CE C -3.207 4.328 -7.902 1.00 . A A . 25 LYS CE 1 1
5 3048 1 1 25 LYS CG C -3.549 3.050 -5.740 1.00 . A A . 25 LYS CG 1 1
5 3049 1 1 25 LYS H H -5.081 0.412 -3.851 1.00 . A A . 25 LYS H 1 1
5 3050 1 1 25 LYS HA H -3.840 0.552 -6.508 1.00 . A A . 25 LYS HA 1 1
5 3051 1 1 25 LYS HB2 H -3.409 1.972 -3.927 1.00 . A A . 25 LYS HB2 1 1
5 3052 1 1 25 LYS HB3 H -2.036 1.765 -4.996 1.00 . A A . 25 LYS HB3 1 1
5 3053 1 1 25 LYS HD2 H -1.849 2.941 -7.000 1.00 . A A . 25 LYS HD2 1 1
5 3054 1 1 25 LYS HD3 H -3.292 2.202 -7.685 1.00 . A A . 25 LYS HD3 1 1
5 3055 1 1 25 LYS HE2 H -2.867 5.168 -7.315 1.00 . A A . 25 LYS HE2 1 1
5 3056 1 1 25 LYS HE3 H -2.661 4.308 -8.834 1.00 . A A . 25 LYS HE3 1 1
5 3057 1 1 25 LYS HG2 H -4.625 3.042 -5.838 1.00 . A A . 25 LYS HG2 1 1
5 3058 1 1 25 LYS HG3 H -3.236 3.939 -5.212 1.00 . A A . 25 LYS HG3 1 1
5 3059 1 1 25 LYS HZ1 H -5.202 4.639 -7.313 1.00 . A A . 25 LYS HZ1 1 1
5 3060 1 1 25 LYS HZ2 H -5.036 3.710 -8.719 1.00 . A A . 25 LYS HZ2 1 1
5 3061 1 1 25 LYS HZ3 H -4.776 5.370 -8.754 1.00 . A A . 25 LYS HZ3 1 1
5 3062 1 1 25 LYS N N -4.976 0.246 -4.807 1.00 . A A . 25 LYS N 1 1
5 3063 1 1 25 LYS NZ N -4.646 4.511 -8.182 1.00 . A A . 25 LYS NZ 1 1
5 3064 1 1 25 LYS O O -2.562 -0.928 -3.928 1.00 . A A . 25 LYS O 1 1
5 3065 1 1 26 PRO C C 0.303 -1.561 -5.541 1.00 . A A . 26 PRO C 1 1
5 3066 1 1 26 PRO CA C -1.039 -2.220 -5.844 1.00 . A A . 26 PRO CA 1 1
5 3067 1 1 26 PRO CB C -0.954 -3.023 -7.151 1.00 . A A . 26 PRO CB 1 1
5 3068 1 1 26 PRO CD C -2.275 -1.003 -7.530 1.00 . A A . 26 PRO CD 1 1
5 3069 1 1 26 PRO CG C -1.735 -2.253 -8.182 1.00 . A A . 26 PRO CG 1 1
5 3070 1 1 26 PRO HA H -1.305 -2.871 -5.024 1.00 . A A . 26 PRO HA 1 1
5 3071 1 1 26 PRO HB2 H 0.083 -3.125 -7.436 1.00 . A A . 26 PRO HB2 1 1
5 3072 1 1 26 PRO HB3 H -1.376 -4.005 -6.995 1.00 . A A . 26 PRO HB3 1 1
5 3073 1 1 26 PRO HD2 H -1.741 -0.129 -7.869 1.00 . A A . 26 PRO HD2 1 1
5 3074 1 1 26 PRO HD3 H -3.328 -0.913 -7.752 1.00 . A A . 26 PRO HD3 1 1
5 3075 1 1 26 PRO HG2 H -1.085 -1.982 -9.001 1.00 . A A . 26 PRO HG2 1 1
5 3076 1 1 26 PRO HG3 H -2.545 -2.864 -8.551 1.00 . A A . 26 PRO HG3 1 1
5 3077 1 1 26 PRO N N -2.061 -1.222 -6.093 1.00 . A A . 26 PRO N 1 1
5 3078 1 1 26 PRO O O 0.885 -0.869 -6.395 1.00 . A A . 26 PRO O 1 1
5 3079 1 1 27 LEU C C 2.923 -2.268 -3.395 1.00 . A A . 27 LEU C 1 1
5 3080 1 1 27 LEU CA C 2.028 -1.177 -3.921 1.00 . A A . 27 LEU CA 1 1
5 3081 1 1 27 LEU CB C 1.847 -0.102 -2.832 1.00 . A A . 27 LEU CB 1 1
5 3082 1 1 27 LEU CD1 C 1.565 0.268 -0.387 1.00 . A A . 27 LEU CD1 1 1
5 3083 1 1 27 LEU CD2 C -0.403 -0.273 -1.739 1.00 . A A . 27 LEU CD2 1 1
5 3084 1 1 27 LEU CG C 1.083 -0.523 -1.568 1.00 . A A . 27 LEU CG 1 1
5 3085 1 1 27 LEU H H 0.261 -2.298 -3.712 1.00 . A A . 27 LEU H 1 1
5 3086 1 1 27 LEU HA H 2.498 -0.727 -4.783 1.00 . A A . 27 LEU HA 1 1
5 3087 1 1 27 LEU HB2 H 2.829 0.234 -2.533 1.00 . A A . 27 LEU HB2 1 1
5 3088 1 1 27 LEU HB3 H 1.327 0.735 -3.273 1.00 . A A . 27 LEU HB3 1 1
5 3089 1 1 27 LEU HD11 H 1.018 -0.052 0.488 1.00 . A A . 27 LEU HD11 1 1
5 3090 1 1 27 LEU HD12 H 1.393 1.320 -0.560 1.00 . A A . 27 LEU HD12 1 1
5 3091 1 1 27 LEU HD13 H 2.619 0.086 -0.238 1.00 . A A . 27 LEU HD13 1 1
5 3092 1 1 27 LEU HD21 H -0.923 -0.575 -0.842 1.00 . A A . 27 LEU HD21 1 1
5 3093 1 1 27 LEU HD22 H -0.771 -0.845 -2.580 1.00 . A A . 27 LEU HD22 1 1
5 3094 1 1 27 LEU HD23 H -0.574 0.776 -1.930 1.00 . A A . 27 LEU HD23 1 1
5 3095 1 1 27 LEU HG H 1.230 -1.576 -1.380 1.00 . A A . 27 LEU HG 1 1
5 3096 1 1 27 LEU N N 0.771 -1.744 -4.347 1.00 . A A . 27 LEU N 1 1
5 3097 1 1 27 LEU O O 2.441 -3.327 -2.983 1.00 . A A . 27 LEU O 1 1
5 3098 1 1 28 ALA C C 5.122 -2.980 -1.380 1.00 . A A . 28 ALA C 1 1
5 3099 1 1 28 ALA CA C 5.166 -2.958 -2.903 1.00 . A A . 28 ALA CA 1 1
5 3100 1 1 28 ALA CB C 6.557 -2.587 -3.393 1.00 . A A . 28 ALA CB 1 1
5 3101 1 1 28 ALA H H 4.520 -1.155 -3.749 1.00 . A A . 28 ALA H 1 1
5 3102 1 1 28 ALA HA H 4.914 -3.938 -3.282 1.00 . A A . 28 ALA HA 1 1
5 3103 1 1 28 ALA HB1 H 6.564 -2.569 -4.473 1.00 . A A . 28 ALA HB1 1 1
5 3104 1 1 28 ALA HB2 H 7.271 -3.315 -3.042 1.00 . A A . 28 ALA HB2 1 1
5 3105 1 1 28 ALA HB3 H 6.826 -1.613 -3.015 1.00 . A A . 28 ALA HB3 1 1
5 3106 1 1 28 ALA N N 4.204 -2.016 -3.404 1.00 . A A . 28 ALA N 1 1
5 3107 1 1 28 ALA O O 4.961 -1.931 -0.741 1.00 . A A . 28 ALA O 1 1
5 3108 1 1 29 LEU C C 6.285 -3.514 1.387 1.00 . A A . 29 LEU C 1 1
5 3109 1 1 29 LEU CA C 5.228 -4.352 0.656 1.00 . A A . 29 LEU CA 1 1
5 3110 1 1 29 LEU CB C 5.376 -5.831 1.036 1.00 . A A . 29 LEU CB 1 1
5 3111 1 1 29 LEU CD1 C 4.554 -8.200 1.036 1.00 . A A . 29 LEU CD1 1 1
5 3112 1 1 29 LEU CD2 C 2.915 -6.329 1.233 1.00 . A A . 29 LEU CD2 1 1
5 3113 1 1 29 LEU CG C 4.237 -6.773 0.620 1.00 . A A . 29 LEU CG 1 1
5 3114 1 1 29 LEU H H 5.320 -4.955 -1.389 1.00 . A A . 29 LEU H 1 1
5 3115 1 1 29 LEU HA H 4.261 -4.015 0.997 1.00 . A A . 29 LEU HA 1 1
5 3116 1 1 29 LEU HB2 H 6.284 -6.188 0.576 1.00 . A A . 29 LEU HB2 1 1
5 3117 1 1 29 LEU HB3 H 5.490 -5.894 2.109 1.00 . A A . 29 LEU HB3 1 1
5 3118 1 1 29 LEU HD11 H 5.453 -8.531 0.538 1.00 . A A . 29 LEU HD11 1 1
5 3119 1 1 29 LEU HD12 H 3.733 -8.845 0.765 1.00 . A A . 29 LEU HD12 1 1
5 3120 1 1 29 LEU HD13 H 4.700 -8.239 2.106 1.00 . A A . 29 LEU HD13 1 1
5 3121 1 1 29 LEU HD21 H 2.649 -5.350 0.864 1.00 . A A . 29 LEU HD21 1 1
5 3122 1 1 29 LEU HD22 H 3.004 -6.301 2.309 1.00 . A A . 29 LEU HD22 1 1
5 3123 1 1 29 LEU HD23 H 2.146 -7.037 0.961 1.00 . A A . 29 LEU HD23 1 1
5 3124 1 1 29 LEU HG H 4.140 -6.751 -0.455 1.00 . A A . 29 LEU HG 1 1
5 3125 1 1 29 LEU N N 5.251 -4.168 -0.802 1.00 . A A . 29 LEU N 1 1
5 3126 1 1 29 LEU O O 6.116 -3.190 2.542 1.00 . A A . 29 LEU O 1 1
5 3127 1 1 30 THR C C 7.975 -0.869 1.454 1.00 . A A . 30 THR C 1 1
5 3128 1 1 30 THR CA C 8.390 -2.345 1.307 1.00 . A A . 30 THR CA 1 1
5 3129 1 1 30 THR CB C 9.650 -2.458 0.458 1.00 . A A . 30 THR CB 1 1
5 3130 1 1 30 THR CG2 C 10.444 -3.705 0.821 1.00 . A A . 30 THR CG2 1 1
5 3131 1 1 30 THR H H 7.486 -3.402 -0.224 1.00 . A A . 30 THR H 1 1
5 3132 1 1 30 THR HA H 8.604 -2.745 2.287 1.00 . A A . 30 THR HA 1 1
5 3133 1 1 30 THR HB H 10.258 -1.580 0.619 1.00 . A A . 30 THR HB 1 1
5 3134 1 1 30 THR HG1 H 10.019 -2.257 -1.465 1.00 . A A . 30 THR HG1 1 1
5 3135 1 1 30 THR HG21 H 10.736 -3.654 1.859 1.00 . A A . 30 THR HG21 1 1
5 3136 1 1 30 THR HG22 H 11.328 -3.759 0.202 1.00 . A A . 30 THR HG22 1 1
5 3137 1 1 30 THR HG23 H 9.833 -4.580 0.658 1.00 . A A . 30 THR HG23 1 1
5 3138 1 1 30 THR N N 7.345 -3.147 0.713 1.00 . A A . 30 THR N 1 1
5 3139 1 1 30 THR O O 8.665 -0.075 2.121 1.00 . A A . 30 THR O 1 1
5 3140 1 1 30 THR OG1 O 9.259 -2.508 -0.924 1.00 . A A . 30 THR OG1 1 1
5 3141 1 1 31 ALA C C 5.002 0.923 1.590 1.00 . A A . 31 ALA C 1 1
5 3142 1 1 31 ALA CA C 6.360 0.853 0.888 1.00 . A A . 31 ALA CA 1 1
5 3143 1 1 31 ALA CB C 6.247 1.401 -0.531 1.00 . A A . 31 ALA CB 1 1
5 3144 1 1 31 ALA H H 6.338 -1.175 0.346 1.00 . A A . 31 ALA H 1 1
5 3145 1 1 31 ALA HA H 7.078 1.456 1.423 1.00 . A A . 31 ALA HA 1 1
5 3146 1 1 31 ALA HB1 H 5.522 0.822 -1.083 1.00 . A A . 31 ALA HB1 1 1
5 3147 1 1 31 ALA HB2 H 7.207 1.339 -1.021 1.00 . A A . 31 ALA HB2 1 1
5 3148 1 1 31 ALA HB3 H 5.929 2.432 -0.493 1.00 . A A . 31 ALA HB3 1 1
5 3149 1 1 31 ALA N N 6.857 -0.508 0.850 1.00 . A A . 31 ALA N 1 1
5 3150 1 1 31 ALA O O 4.372 2.002 1.664 1.00 . A A . 31 ALA O 1 1
5 3151 1 1 32 ILE C C 3.004 0.595 3.931 1.00 . A A . 32 ILE C 1 1
5 3152 1 1 32 ILE CA C 3.218 -0.268 2.694 1.00 . A A . 32 ILE CA 1 1
5 3153 1 1 32 ILE CB C 2.644 -1.710 2.912 1.00 . A A . 32 ILE CB 1 1
5 3154 1 1 32 ILE CD1 C 0.463 -2.900 3.606 1.00 . A A . 32 ILE CD1 1 1
5 3155 1 1 32 ILE CG1 C 1.162 -1.598 3.339 1.00 . A A . 32 ILE CG1 1 1
5 3156 1 1 32 ILE CG2 C 3.451 -2.485 3.951 1.00 . A A . 32 ILE CG2 1 1
5 3157 1 1 32 ILE H H 5.157 -0.986 2.200 1.00 . A A . 32 ILE H 1 1
5 3158 1 1 32 ILE HA H 2.614 0.203 1.932 1.00 . A A . 32 ILE HA 1 1
5 3159 1 1 32 ILE HB H 2.690 -2.246 1.977 1.00 . A A . 32 ILE HB 1 1
5 3160 1 1 32 ILE HD11 H -0.527 -2.656 3.967 1.00 . A A . 32 ILE HD11 1 1
5 3161 1 1 32 ILE HD12 H 0.997 -3.436 4.376 1.00 . A A . 32 ILE HD12 1 1
5 3162 1 1 32 ILE HD13 H 0.401 -3.487 2.703 1.00 . A A . 32 ILE HD13 1 1
5 3163 1 1 32 ILE HG12 H 1.106 -1.013 4.244 1.00 . A A . 32 ILE HG12 1 1
5 3164 1 1 32 ILE HG13 H 0.618 -1.081 2.561 1.00 . A A . 32 ILE HG13 1 1
5 3165 1 1 32 ILE HG21 H 4.474 -2.577 3.614 1.00 . A A . 32 ILE HG21 1 1
5 3166 1 1 32 ILE HG22 H 3.024 -3.469 4.082 1.00 . A A . 32 ILE HG22 1 1
5 3167 1 1 32 ILE HG23 H 3.426 -1.951 4.889 1.00 . A A . 32 ILE HG23 1 1
5 3168 1 1 32 ILE N N 4.561 -0.208 2.149 1.00 . A A . 32 ILE N 1 1
5 3169 1 1 32 ILE O O 2.009 1.298 3.992 1.00 . A A . 32 ILE O 1 1
5 3170 1 1 33 VAL C C 3.628 2.848 5.833 1.00 . A A . 33 VAL C 1 1
5 3171 1 1 33 VAL CA C 3.702 1.346 6.124 1.00 . A A . 33 VAL CA 1 1
5 3172 1 1 33 VAL CB C 4.702 1.012 7.294 1.00 . A A . 33 VAL CB 1 1
5 3173 1 1 33 VAL CG1 C 6.120 1.493 7.033 1.00 . A A . 33 VAL CG1 1 1
5 3174 1 1 33 VAL CG2 C 4.185 1.546 8.620 1.00 . A A . 33 VAL CG2 1 1
5 3175 1 1 33 VAL H H 4.762 0.072 4.772 1.00 . A A . 33 VAL H 1 1
5 3176 1 1 33 VAL HA H 2.704 1.063 6.430 1.00 . A A . 33 VAL HA 1 1
5 3177 1 1 33 VAL HB H 4.747 -0.064 7.371 1.00 . A A . 33 VAL HB 1 1
5 3178 1 1 33 VAL HG11 H 6.513 1.010 6.153 1.00 . A A . 33 VAL HG11 1 1
5 3179 1 1 33 VAL HG12 H 6.744 1.257 7.882 1.00 . A A . 33 VAL HG12 1 1
5 3180 1 1 33 VAL HG13 H 6.109 2.563 6.878 1.00 . A A . 33 VAL HG13 1 1
5 3181 1 1 33 VAL HG21 H 4.895 1.319 9.402 1.00 . A A . 33 VAL HG21 1 1
5 3182 1 1 33 VAL HG22 H 3.234 1.090 8.850 1.00 . A A . 33 VAL HG22 1 1
5 3183 1 1 33 VAL HG23 H 4.062 2.616 8.543 1.00 . A A . 33 VAL HG23 1 1
5 3184 1 1 33 VAL N N 3.934 0.585 4.895 1.00 . A A . 33 VAL N 1 1
5 3185 1 1 33 VAL O O 2.739 3.533 6.323 1.00 . A A . 33 VAL O 1 1
5 3186 1 1 34 ASP C C 3.205 5.080 3.873 1.00 . A A . 34 ASP C 1 1
5 3187 1 1 34 ASP CA C 4.511 4.729 4.541 1.00 . A A . 34 ASP CA 1 1
5 3188 1 1 34 ASP CB C 5.691 5.062 3.603 1.00 . A A . 34 ASP CB 1 1
5 3189 1 1 34 ASP CG C 7.029 5.129 4.308 1.00 . A A . 34 ASP CG 1 1
5 3190 1 1 34 ASP H H 5.160 2.699 4.560 1.00 . A A . 34 ASP H 1 1
5 3191 1 1 34 ASP HA H 4.597 5.321 5.439 1.00 . A A . 34 ASP HA 1 1
5 3192 1 1 34 ASP HB2 H 5.754 4.302 2.838 1.00 . A A . 34 ASP HB2 1 1
5 3193 1 1 34 ASP HB3 H 5.502 6.015 3.131 1.00 . A A . 34 ASP HB3 1 1
5 3194 1 1 34 ASP N N 4.507 3.323 4.945 1.00 . A A . 34 ASP N 1 1
5 3195 1 1 34 ASP O O 2.514 6.036 4.275 1.00 . A A . 34 ASP O 1 1
5 3196 1 1 34 ASP OD1 O 7.386 6.210 4.815 1.00 . A A . 34 ASP OD1 1 1
5 3197 1 1 34 ASP OD2 O 7.754 4.113 4.361 1.00 . A A . 34 ASP OD2 1 1
5 3198 1 1 35 HIS C C 0.402 4.418 3.160 1.00 . A A . 35 HIS C 1 1
5 3199 1 1 35 HIS CA C 1.578 4.493 2.190 1.00 . A A . 35 HIS CA 1 1
5 3200 1 1 35 HIS CB C 1.369 3.487 1.013 1.00 . A A . 35 HIS CB 1 1
5 3201 1 1 35 HIS CD2 C -1.184 3.074 0.882 1.00 . A A . 35 HIS CD2 1 1
5 3202 1 1 35 HIS CE1 C -1.653 4.201 -0.938 1.00 . A A . 35 HIS CE1 1 1
5 3203 1 1 35 HIS CG C -0.026 3.551 0.405 1.00 . A A . 35 HIS CG 1 1
5 3204 1 1 35 HIS H H 3.422 3.542 2.607 1.00 . A A . 35 HIS H 1 1
5 3205 1 1 35 HIS HA H 1.606 5.493 1.782 1.00 . A A . 35 HIS HA 1 1
5 3206 1 1 35 HIS HB2 H 2.087 3.689 0.232 1.00 . A A . 35 HIS HB2 1 1
5 3207 1 1 35 HIS HB3 H 1.525 2.487 1.387 1.00 . A A . 35 HIS HB3 1 1
5 3208 1 1 35 HIS HD1 H 0.299 4.704 -1.317 1.00 . A A . 35 HIS HD1 1 1
5 3209 1 1 35 HIS HD2 H -1.299 2.469 1.772 1.00 . A A . 35 HIS HD2 1 1
5 3210 1 1 35 HIS HE1 H -2.185 4.650 -1.764 1.00 . A A . 35 HIS HE1 1 1
5 3211 1 1 35 HIS N N 2.831 4.281 2.880 1.00 . A A . 35 HIS N 1 1
5 3212 1 1 35 HIS ND1 N -0.343 4.240 -0.733 1.00 . A A . 35 HIS ND1 1 1
5 3213 1 1 35 HIS NE2 N -2.197 3.491 0.079 1.00 . A A . 35 HIS NE2 1 1
5 3214 1 1 35 HIS O O -0.360 5.345 3.270 1.00 . A A . 35 HIS O 1 1
5 3215 1 1 36 LEU C C -0.989 4.073 5.851 1.00 . A A . 36 LEU C 1 1
5 3216 1 1 36 LEU CA C -0.869 3.053 4.705 1.00 . A A . 36 LEU CA 1 1
5 3217 1 1 36 LEU CB C -0.861 1.589 5.198 1.00 . A A . 36 LEU CB 1 1
5 3218 1 1 36 LEU CD1 C -3.288 1.007 4.986 1.00 . A A . 36 LEU CD1 1 1
5 3219 1 1 36 LEU CD2 C -1.851 -0.187 6.643 1.00 . A A . 36 LEU CD2 1 1
5 3220 1 1 36 LEU CG C -2.104 1.119 5.935 1.00 . A A . 36 LEU CG 1 1
5 3221 1 1 36 LEU H H 1.013 2.653 3.850 1.00 . A A . 36 LEU H 1 1
5 3222 1 1 36 LEU HA H -1.730 3.196 4.070 1.00 . A A . 36 LEU HA 1 1
5 3223 1 1 36 LEU HB2 H -0.778 0.979 4.310 1.00 . A A . 36 LEU HB2 1 1
5 3224 1 1 36 LEU HB3 H 0.007 1.368 5.801 1.00 . A A . 36 LEU HB3 1 1
5 3225 1 1 36 LEU HD11 H -3.062 0.288 4.211 1.00 . A A . 36 LEU HD11 1 1
5 3226 1 1 36 LEU HD12 H -3.488 1.971 4.542 1.00 . A A . 36 LEU HD12 1 1
5 3227 1 1 36 LEU HD13 H -4.158 0.682 5.535 1.00 . A A . 36 LEU HD13 1 1
5 3228 1 1 36 LEU HD21 H -1.075 -0.052 7.381 1.00 . A A . 36 LEU HD21 1 1
5 3229 1 1 36 LEU HD22 H -1.543 -0.930 5.923 1.00 . A A . 36 LEU HD22 1 1
5 3230 1 1 36 LEU HD23 H -2.760 -0.509 7.127 1.00 . A A . 36 LEU HD23 1 1
5 3231 1 1 36 LEU HG H -2.358 1.867 6.669 1.00 . A A . 36 LEU HG 1 1
5 3232 1 1 36 LEU N N 0.286 3.319 3.864 1.00 . A A . 36 LEU N 1 1
5 3233 1 1 36 LEU O O -2.065 4.276 6.406 1.00 . A A . 36 LEU O 1 1
5 3234 1 1 37 GLU C C -0.245 7.135 6.538 1.00 . A A . 37 GLU C 1 1
5 3235 1 1 37 GLU CA C 0.097 5.763 7.172 1.00 . A A . 37 GLU CA 1 1
5 3236 1 1 37 GLU CB C 1.467 5.856 7.845 1.00 . A A . 37 GLU CB 1 1
5 3237 1 1 37 GLU CD C 0.731 6.504 10.159 1.00 . A A . 37 GLU CD 1 1
5 3238 1 1 37 GLU CG C 1.558 6.876 8.963 1.00 . A A . 37 GLU CG 1 1
5 3239 1 1 37 GLU H H 0.977 4.448 5.801 1.00 . A A . 37 GLU H 1 1
5 3240 1 1 37 GLU HA H -0.637 5.522 7.925 1.00 . A A . 37 GLU HA 1 1
5 3241 1 1 37 GLU HB2 H 1.716 4.888 8.255 1.00 . A A . 37 GLU HB2 1 1
5 3242 1 1 37 GLU HB3 H 2.200 6.110 7.093 1.00 . A A . 37 GLU HB3 1 1
5 3243 1 1 37 GLU HG2 H 2.589 6.945 9.272 1.00 . A A . 37 GLU HG2 1 1
5 3244 1 1 37 GLU HG3 H 1.225 7.834 8.592 1.00 . A A . 37 GLU HG3 1 1
5 3245 1 1 37 GLU N N 0.109 4.712 6.186 1.00 . A A . 37 GLU N 1 1
5 3246 1 1 37 GLU O O -0.926 7.960 7.157 1.00 . A A . 37 GLU O 1 1
5 3247 1 1 37 GLU OE1 O -0.463 6.889 10.232 1.00 . A A . 37 GLU OE1 1 1
5 3248 1 1 37 GLU OE2 O 1.264 5.831 11.056 1.00 . A A . 37 GLU OE2 1 1
5 3249 1 1 38 ASN C C -1.042 8.855 3.774 1.00 . A A . 38 ASN C 1 1
5 3250 1 1 38 ASN CA C 0.087 8.726 4.751 1.00 . A A . 38 ASN CA 1 1
5 3251 1 1 38 ASN CB C 1.443 9.119 4.115 1.00 . A A . 38 ASN CB 1 1
5 3252 1 1 38 ASN CG C 1.543 10.566 3.651 1.00 . A A . 38 ASN CG 1 1
5 3253 1 1 38 ASN H H 0.547 6.694 4.688 1.00 . A A . 38 ASN H 1 1
5 3254 1 1 38 ASN HA H -0.128 9.404 5.553 1.00 . A A . 38 ASN HA 1 1
5 3255 1 1 38 ASN HB2 H 2.228 8.955 4.839 1.00 . A A . 38 ASN HB2 1 1
5 3256 1 1 38 ASN HB3 H 1.623 8.476 3.267 1.00 . A A . 38 ASN HB3 1 1
5 3257 1 1 38 ASN HD21 H 0.966 10.075 1.827 1.00 . A A . 38 ASN HD21 1 1
5 3258 1 1 38 ASN HD22 H 1.297 11.738 2.075 1.00 . A A . 38 ASN HD22 1 1
5 3259 1 1 38 ASN N N 0.179 7.378 5.298 1.00 . A A . 38 ASN N 1 1
5 3260 1 1 38 ASN ND2 N 1.244 10.820 2.407 1.00 . A A . 38 ASN ND2 1 1
5 3261 1 1 38 ASN O O -1.402 9.963 3.359 1.00 . A A . 38 ASN O 1 1
5 3262 1 1 38 ASN OD1 O 1.926 11.449 4.424 1.00 . A A . 38 ASN OD1 1 1
5 3263 1 1 39 HIS C C -3.863 8.575 2.714 1.00 . A A . 39 HIS C 1 1
5 3264 1 1 39 HIS CA C -2.627 7.709 2.424 1.00 . A A . 39 HIS CA 1 1
5 3265 1 1 39 HIS CB C -2.978 6.278 1.982 1.00 . A A . 39 HIS CB 1 1
5 3266 1 1 39 HIS CD2 C -4.074 5.551 4.240 1.00 . A A . 39 HIS CD2 1 1
5 3267 1 1 39 HIS CE1 C -5.034 3.693 3.601 1.00 . A A . 39 HIS CE1 1 1
5 3268 1 1 39 HIS CG C -3.792 5.411 2.934 1.00 . A A . 39 HIS CG 1 1
5 3269 1 1 39 HIS H H -1.381 6.930 3.933 1.00 . A A . 39 HIS H 1 1
5 3270 1 1 39 HIS HA H -2.009 8.148 1.660 1.00 . A A . 39 HIS HA 1 1
5 3271 1 1 39 HIS HB2 H -3.464 6.294 1.019 1.00 . A A . 39 HIS HB2 1 1
5 3272 1 1 39 HIS HB3 H -1.997 5.831 1.894 1.00 . A A . 39 HIS HB3 1 1
5 3273 1 1 39 HIS HD2 H -3.755 6.368 4.872 1.00 . A A . 39 HIS HD2 1 1
5 3274 1 1 39 HIS HE1 H -5.607 2.778 3.621 1.00 . A A . 39 HIS HE1 1 1
5 3275 1 1 39 HIS HE2 H -5.131 4.317 5.539 1.00 . A A . 39 HIS HE2 1 1
5 3276 1 1 39 HIS N N -1.643 7.747 3.460 1.00 . A A . 39 HIS N 1 1
5 3277 1 1 39 HIS ND1 N -4.404 4.208 2.533 1.00 . A A . 39 HIS ND1 1 1
5 3278 1 1 39 HIS NE2 N -4.829 4.491 4.618 1.00 . A A . 39 HIS NE2 1 1
5 3279 1 1 39 HIS O O -4.407 8.557 3.831 1.00 . A A . 39 HIS O 1 1
5 3280 1 1 40 CYS C C -6.702 9.470 1.673 1.00 . A A . 40 CYS C 1 1
5 3281 1 1 40 CYS CA C -5.393 10.225 1.873 1.00 . A A . 40 CYS CA 1 1
5 3282 1 1 40 CYS CB C -5.279 11.391 0.876 1.00 . A A . 40 CYS CB 1 1
5 3283 1 1 40 CYS H H -3.790 9.313 0.877 1.00 . A A . 40 CYS H 1 1
5 3284 1 1 40 CYS HA H -5.372 10.626 2.875 1.00 . A A . 40 CYS HA 1 1
5 3285 1 1 40 CYS HB2 H -4.338 11.894 1.041 1.00 . A A . 40 CYS HB2 1 1
5 3286 1 1 40 CYS HB3 H -5.291 10.993 -0.128 1.00 . A A . 40 CYS HB3 1 1
5 3287 1 1 40 CYS HG H -7.307 12.383 2.080 1.00 . A A . 40 CYS HG 1 1
5 3288 1 1 40 CYS N N -4.268 9.337 1.735 1.00 . A A . 40 CYS N 1 1
5 3289 1 1 40 CYS O O -7.000 8.991 0.573 1.00 . A A . 40 CYS O 1 1
5 3290 1 1 40 CYS SG S -6.587 12.646 0.997 1.00 . A A . 40 CYS SG 1 1
5 3291 1 1 41 ALA C C -9.670 9.606 1.881 1.00 . A A . 41 ALA C 1 1
5 3292 1 1 41 ALA CA C -8.759 8.729 2.706 1.00 . A A . 41 ALA CA 1 1
5 3293 1 1 41 ALA CB C -9.312 8.576 4.103 1.00 . A A . 41 ALA CB 1 1
5 3294 1 1 41 ALA H H -7.101 9.651 3.605 1.00 . A A . 41 ALA H 1 1
5 3295 1 1 41 ALA HA H -8.675 7.755 2.246 1.00 . A A . 41 ALA HA 1 1
5 3296 1 1 41 ALA HB1 H -9.385 9.546 4.571 1.00 . A A . 41 ALA HB1 1 1
5 3297 1 1 41 ALA HB2 H -8.661 7.943 4.686 1.00 . A A . 41 ALA HB2 1 1
5 3298 1 1 41 ALA HB3 H -10.293 8.129 4.051 1.00 . A A . 41 ALA HB3 1 1
5 3299 1 1 41 ALA N N -7.452 9.331 2.748 1.00 . A A . 41 ALA N 1 1
5 3300 1 1 41 ALA O O -9.727 10.823 2.089 1.00 . A A . 41 ALA O 1 1
5 3301 1 1 42 GLY C C -10.627 9.677 -1.323 1.00 . A A . 42 GLY C 1 1
5 3302 1 1 42 GLY CA C -11.196 9.755 0.063 1.00 . A A . 42 GLY CA 1 1
5 3303 1 1 42 GLY H H -10.370 8.027 0.908 1.00 . A A . 42 GLY H 1 1
5 3304 1 1 42 GLY HA2 H -12.201 9.360 0.072 1.00 . A A . 42 GLY HA2 1 1
5 3305 1 1 42 GLY HA3 H -11.215 10.789 0.373 1.00 . A A . 42 GLY HA3 1 1
5 3306 1 1 42 GLY N N -10.376 9.006 0.972 1.00 . A A . 42 GLY N 1 1
5 3307 1 1 42 GLY O O -11.358 9.694 -2.310 1.00 . A A . 42 GLY O 1 1
5 3308 1 1 43 ALA C C -8.440 7.974 -2.964 1.00 . A A . 43 ALA C 1 1
5 3309 1 1 43 ALA CA C -8.646 9.441 -2.661 1.00 . A A . 43 ALA CA 1 1
5 3310 1 1 43 ALA CB C -7.315 10.186 -2.642 1.00 . A A . 43 ALA CB 1 1
5 3311 1 1 43 ALA H H -8.785 9.534 -0.575 1.00 . A A . 43 ALA H 1 1
5 3312 1 1 43 ALA HA H -9.282 9.874 -3.421 1.00 . A A . 43 ALA HA 1 1
5 3313 1 1 43 ALA HB1 H -6.669 9.753 -1.892 1.00 . A A . 43 ALA HB1 1 1
5 3314 1 1 43 ALA HB2 H -7.488 11.226 -2.410 1.00 . A A . 43 ALA HB2 1 1
5 3315 1 1 43 ALA HB3 H -6.844 10.105 -3.612 1.00 . A A . 43 ALA HB3 1 1
5 3316 1 1 43 ALA N N -9.319 9.562 -1.400 1.00 . A A . 43 ALA N 1 1
5 3317 1 1 43 ALA O O -7.551 7.322 -2.400 1.00 . A A . 43 ALA O 1 1
5 3318 1 1 44 SER C C -9.841 5.959 -5.582 1.00 . A A . 44 SER C 1 1
5 3319 1 1 44 SER CA C -9.262 6.065 -4.180 1.00 . A A . 44 SER CA 1 1
5 3320 1 1 44 SER CB C -10.052 5.201 -3.189 1.00 . A A . 44 SER CB 1 1
5 3321 1 1 44 SER H H -10.025 7.999 -4.148 1.00 . A A . 44 SER H 1 1
5 3322 1 1 44 SER HA H -8.229 5.750 -4.194 1.00 . A A . 44 SER HA 1 1
5 3323 1 1 44 SER HB2 H -11.086 5.512 -3.195 1.00 . A A . 44 SER HB2 1 1
5 3324 1 1 44 SER HB3 H -9.985 4.163 -3.479 1.00 . A A . 44 SER HB3 1 1
5 3325 1 1 44 SER HG H -8.785 5.958 -1.943 1.00 . A A . 44 SER HG 1 1
5 3326 1 1 44 SER N N -9.306 7.443 -3.777 1.00 . A A . 44 SER N 1 1
5 3327 1 1 44 SER O O -9.067 6.052 -6.553 1.00 . A A . 44 SER O 1 1
5 3328 1 1 44 SER OXT O -11.082 5.872 -5.723 1.00 . A A . 44 SER OXT 1 1
5 3329 1 1 44 SER OG O -9.533 5.348 -1.863 1.00 . A A . 44 SER OG 1 1
5 3330 2 2 1 ZN ZN ZN -4.212 3.316 0.621 1.00 . B A . 101 ZN ZN 1 1
6 3331 1 1 1 ASN C C 36.357 -24.086 -23.545 1.00 . A A . 1 ASN C 1 1
6 3332 1 1 1 ASN CA C 36.088 -23.714 -24.983 1.00 . A A . 1 ASN CA 1 1
6 3333 1 1 1 ASN CB C 35.259 -22.412 -24.998 1.00 . A A . 1 ASN CB 1 1
6 3334 1 1 1 ASN CG C 35.059 -21.831 -26.380 1.00 . A A . 1 ASN CG 1 1
6 3335 1 1 1 ASN H1 H 35.957 -25.672 -25.665 1.00 . A A . 1 ASN H1 1 1
6 3336 1 1 1 ASN H2 H 35.134 -24.563 -26.638 1.00 . A A . 1 ASN H2 1 1
6 3337 1 1 1 ASN H3 H 34.498 -25.031 -25.140 1.00 . A A . 1 ASN H3 1 1
6 3338 1 1 1 ASN HA H 37.016 -23.552 -25.508 1.00 . A A . 1 ASN HA 1 1
6 3339 1 1 1 ASN HB2 H 34.286 -22.616 -24.578 1.00 . A A . 1 ASN HB2 1 1
6 3340 1 1 1 ASN HB3 H 35.756 -21.675 -24.383 1.00 . A A . 1 ASN HB3 1 1
6 3341 1 1 1 ASN HD21 H 34.990 -20.000 -25.631 1.00 . A A . 1 ASN HD21 1 1
6 3342 1 1 1 ASN HD22 H 34.819 -20.127 -27.344 1.00 . A A . 1 ASN HD22 1 1
6 3343 1 1 1 ASN N N 35.373 -24.811 -25.656 1.00 . A A . 1 ASN N 1 1
6 3344 1 1 1 ASN ND2 N 34.944 -20.530 -26.459 1.00 . A A . 1 ASN ND2 1 1
6 3345 1 1 1 ASN O O 35.538 -24.765 -22.933 1.00 . A A . 1 ASN O 1 1
6 3346 1 1 1 ASN OD1 O 35.011 -22.554 -27.367 1.00 . A A . 1 ASN OD1 1 1
6 3347 1 1 2 PRO C C 37.023 -22.838 -20.762 1.00 . A A . 2 PRO C 1 1
6 3348 1 1 2 PRO CA C 37.795 -23.882 -21.559 1.00 . A A . 2 PRO CA 1 1
6 3349 1 1 2 PRO CB C 39.315 -23.639 -21.430 1.00 . A A . 2 PRO CB 1 1
6 3350 1 1 2 PRO CD C 38.649 -23.049 -23.663 1.00 . A A . 2 PRO CD 1 1
6 3351 1 1 2 PRO CG C 39.823 -23.464 -22.825 1.00 . A A . 2 PRO CG 1 1
6 3352 1 1 2 PRO HA H 37.529 -24.875 -21.226 1.00 . A A . 2 PRO HA 1 1
6 3353 1 1 2 PRO HB2 H 39.480 -22.752 -20.836 1.00 . A A . 2 PRO HB2 1 1
6 3354 1 1 2 PRO HB3 H 39.777 -24.487 -20.946 1.00 . A A . 2 PRO HB3 1 1
6 3355 1 1 2 PRO HD2 H 38.547 -21.975 -23.665 1.00 . A A . 2 PRO HD2 1 1
6 3356 1 1 2 PRO HD3 H 38.770 -23.429 -24.666 1.00 . A A . 2 PRO HD3 1 1
6 3357 1 1 2 PRO HG2 H 40.584 -22.699 -22.843 1.00 . A A . 2 PRO HG2 1 1
6 3358 1 1 2 PRO HG3 H 40.223 -24.401 -23.181 1.00 . A A . 2 PRO HG3 1 1
6 3359 1 1 2 PRO N N 37.518 -23.691 -22.980 1.00 . A A . 2 PRO N 1 1
6 3360 1 1 2 PRO O O 37.302 -21.633 -20.860 1.00 . A A . 2 PRO O 1 1
6 3361 1 1 3 ASN C C 35.363 -22.479 -17.831 1.00 . A A . 3 ASN C 1 1
6 3362 1 1 3 ASN CA C 35.166 -22.384 -19.313 1.00 . A A . 3 ASN CA 1 1
6 3363 1 1 3 ASN CB C 33.682 -22.665 -19.653 1.00 . A A . 3 ASN CB 1 1
6 3364 1 1 3 ASN CG C 33.283 -22.251 -21.061 1.00 . A A . 3 ASN CG 1 1
6 3365 1 1 3 ASN H H 35.914 -24.244 -19.924 1.00 . A A . 3 ASN H 1 1
6 3366 1 1 3 ASN HA H 35.395 -21.380 -19.632 1.00 . A A . 3 ASN HA 1 1
6 3367 1 1 3 ASN HB2 H 33.495 -23.724 -19.553 1.00 . A A . 3 ASN HB2 1 1
6 3368 1 1 3 ASN HB3 H 33.059 -22.133 -18.950 1.00 . A A . 3 ASN HB3 1 1
6 3369 1 1 3 ASN HD21 H 31.913 -23.672 -21.128 1.00 . A A . 3 ASN HD21 1 1
6 3370 1 1 3 ASN HD22 H 32.056 -22.685 -22.545 1.00 . A A . 3 ASN HD22 1 1
6 3371 1 1 3 ASN N N 36.049 -23.278 -20.027 1.00 . A A . 3 ASN N 1 1
6 3372 1 1 3 ASN ND2 N 32.321 -22.937 -21.631 1.00 . A A . 3 ASN ND2 1 1
6 3373 1 1 3 ASN O O 35.847 -23.490 -17.319 1.00 . A A . 3 ASN O 1 1
6 3374 1 1 3 ASN OD1 O 33.821 -21.304 -21.619 1.00 . A A . 3 ASN OD1 1 1
6 3375 1 1 4 ALA C C 33.575 -21.266 -15.288 1.00 . A A . 4 ALA C 1 1
6 3376 1 1 4 ALA CA C 35.021 -21.364 -15.719 1.00 . A A . 4 ALA CA 1 1
6 3377 1 1 4 ALA CB C 35.801 -20.144 -15.246 1.00 . A A . 4 ALA CB 1 1
6 3378 1 1 4 ALA H H 34.697 -20.634 -17.651 1.00 . A A . 4 ALA H 1 1
6 3379 1 1 4 ALA HA H 35.470 -22.268 -15.334 1.00 . A A . 4 ALA HA 1 1
6 3380 1 1 4 ALA HB1 H 36.822 -20.202 -15.593 1.00 . A A . 4 ALA HB1 1 1
6 3381 1 1 4 ALA HB2 H 35.785 -20.103 -14.168 1.00 . A A . 4 ALA HB2 1 1
6 3382 1 1 4 ALA HB3 H 35.343 -19.251 -15.644 1.00 . A A . 4 ALA HB3 1 1
6 3383 1 1 4 ALA N N 35.011 -21.421 -17.158 1.00 . A A . 4 ALA N 1 1
6 3384 1 1 4 ALA O O 32.686 -21.301 -16.153 1.00 . A A . 4 ALA O 1 1
6 3385 1 1 5 GLN C C 31.475 -19.576 -13.864 1.00 . A A . 5 GLN C 1 1
6 3386 1 1 5 GLN CA C 31.935 -20.995 -13.582 1.00 . A A . 5 GLN CA 1 1
6 3387 1 1 5 GLN CB C 31.735 -21.310 -12.093 1.00 . A A . 5 GLN CB 1 1
6 3388 1 1 5 GLN CD C 30.087 -21.197 -10.140 1.00 . A A . 5 GLN CD 1 1
6 3389 1 1 5 GLN CG C 30.287 -21.106 -11.638 1.00 . A A . 5 GLN CG 1 1
6 3390 1 1 5 GLN H H 34.027 -21.146 -13.341 1.00 . A A . 5 GLN H 1 1
6 3391 1 1 5 GLN HA H 31.332 -21.669 -14.172 1.00 . A A . 5 GLN HA 1 1
6 3392 1 1 5 GLN HB2 H 32.019 -22.335 -11.910 1.00 . A A . 5 GLN HB2 1 1
6 3393 1 1 5 GLN HB3 H 32.366 -20.657 -11.508 1.00 . A A . 5 GLN HB3 1 1
6 3394 1 1 5 GLN HE21 H 31.551 -22.508 -9.956 1.00 . A A . 5 GLN HE21 1 1
6 3395 1 1 5 GLN HE22 H 30.735 -22.053 -8.503 1.00 . A A . 5 GLN HE22 1 1
6 3396 1 1 5 GLN HG2 H 29.964 -20.128 -11.961 1.00 . A A . 5 GLN HG2 1 1
6 3397 1 1 5 GLN HG3 H 29.669 -21.850 -12.118 1.00 . A A . 5 GLN HG3 1 1
6 3398 1 1 5 GLN N N 33.305 -21.149 -14.007 1.00 . A A . 5 GLN N 1 1
6 3399 1 1 5 GLN NE2 N 30.867 -21.996 -9.474 1.00 . A A . 5 GLN NE2 1 1
6 3400 1 1 5 GLN O O 31.917 -18.619 -13.210 1.00 . A A . 5 GLN O 1 1
6 3401 1 1 5 GLN OE1 O 29.211 -20.533 -9.587 1.00 . A A . 5 GLN OE1 1 1
6 3402 1 1 6 LEU C C 28.719 -18.131 -14.470 1.00 . A A . 6 LEU C 1 1
6 3403 1 1 6 LEU CA C 30.066 -18.169 -15.158 1.00 . A A . 6 LEU CA 1 1
6 3404 1 1 6 LEU CB C 29.907 -18.035 -16.679 1.00 . A A . 6 LEU CB 1 1
6 3405 1 1 6 LEU CD1 C 30.413 -15.584 -16.893 1.00 . A A . 6 LEU CD1 1 1
6 3406 1 1 6 LEU CD2 C 29.142 -16.769 -18.697 1.00 . A A . 6 LEU CD2 1 1
6 3407 1 1 6 LEU CG C 29.412 -16.689 -17.202 1.00 . A A . 6 LEU CG 1 1
6 3408 1 1 6 LEU H H 30.377 -20.216 -15.379 1.00 . A A . 6 LEU H 1 1
6 3409 1 1 6 LEU HA H 30.705 -17.387 -14.777 1.00 . A A . 6 LEU HA 1 1
6 3410 1 1 6 LEU HB2 H 30.867 -18.234 -17.132 1.00 . A A . 6 LEU HB2 1 1
6 3411 1 1 6 LEU HB3 H 29.220 -18.799 -17.011 1.00 . A A . 6 LEU HB3 1 1
6 3412 1 1 6 LEU HD11 H 30.048 -14.647 -17.287 1.00 . A A . 6 LEU HD11 1 1
6 3413 1 1 6 LEU HD12 H 31.365 -15.818 -17.347 1.00 . A A . 6 LEU HD12 1 1
6 3414 1 1 6 LEU HD13 H 30.536 -15.495 -15.823 1.00 . A A . 6 LEU HD13 1 1
6 3415 1 1 6 LEU HD21 H 28.393 -17.522 -18.889 1.00 . A A . 6 LEU HD21 1 1
6 3416 1 1 6 LEU HD22 H 30.054 -17.027 -19.213 1.00 . A A . 6 LEU HD22 1 1
6 3417 1 1 6 LEU HD23 H 28.785 -15.814 -19.050 1.00 . A A . 6 LEU HD23 1 1
6 3418 1 1 6 LEU HG H 28.486 -16.445 -16.703 1.00 . A A . 6 LEU HG 1 1
6 3419 1 1 6 LEU N N 30.642 -19.436 -14.841 1.00 . A A . 6 LEU N 1 1
6 3420 1 1 6 LEU O O 27.832 -18.928 -14.785 1.00 . A A . 6 LEU O 1 1
6 3421 1 1 7 ILE C C 26.356 -16.230 -13.345 1.00 . A A . 7 ILE C 1 1
6 3422 1 1 7 ILE CA C 27.341 -17.221 -12.762 1.00 . A A . 7 ILE CA 1 1
6 3423 1 1 7 ILE CB C 27.562 -16.990 -11.223 1.00 . A A . 7 ILE CB 1 1
6 3424 1 1 7 ILE CD1 C 26.340 -16.757 -8.970 1.00 . A A . 7 ILE CD1 1 1
6 3425 1 1 7 ILE CG1 C 26.213 -16.926 -10.469 1.00 . A A . 7 ILE CG1 1 1
6 3426 1 1 7 ILE CG2 C 28.409 -15.756 -10.949 1.00 . A A . 7 ILE CG2 1 1
6 3427 1 1 7 ILE H H 29.266 -16.594 -13.330 1.00 . A A . 7 ILE H 1 1
6 3428 1 1 7 ILE HA H 26.902 -18.200 -12.892 1.00 . A A . 7 ILE HA 1 1
6 3429 1 1 7 ILE HB H 28.118 -17.838 -10.853 1.00 . A A . 7 ILE HB 1 1
6 3430 1 1 7 ILE HD11 H 26.877 -17.598 -8.560 1.00 . A A . 7 ILE HD11 1 1
6 3431 1 1 7 ILE HD12 H 25.357 -16.708 -8.526 1.00 . A A . 7 ILE HD12 1 1
6 3432 1 1 7 ILE HD13 H 26.879 -15.847 -8.755 1.00 . A A . 7 ILE HD13 1 1
6 3433 1 1 7 ILE HG12 H 25.642 -16.089 -10.843 1.00 . A A . 7 ILE HG12 1 1
6 3434 1 1 7 ILE HG13 H 25.660 -17.835 -10.659 1.00 . A A . 7 ILE HG13 1 1
6 3435 1 1 7 ILE HG21 H 29.387 -15.890 -11.386 1.00 . A A . 7 ILE HG21 1 1
6 3436 1 1 7 ILE HG22 H 28.502 -15.609 -9.882 1.00 . A A . 7 ILE HG22 1 1
6 3437 1 1 7 ILE HG23 H 27.930 -14.894 -11.389 1.00 . A A . 7 ILE HG23 1 1
6 3438 1 1 7 ILE N N 28.564 -17.253 -13.517 1.00 . A A . 7 ILE N 1 1
6 3439 1 1 7 ILE O O 26.678 -15.061 -13.575 1.00 . A A . 7 ILE O 1 1
6 3440 1 1 8 GLU C C 23.458 -15.189 -13.010 1.00 . A A . 8 GLU C 1 1
6 3441 1 1 8 GLU CA C 24.103 -15.945 -14.148 1.00 . A A . 8 GLU CA 1 1
6 3442 1 1 8 GLU CB C 23.081 -16.898 -14.752 1.00 . A A . 8 GLU CB 1 1
6 3443 1 1 8 GLU CD C 23.648 -16.911 -17.197 1.00 . A A . 8 GLU CD 1 1
6 3444 1 1 8 GLU CG C 23.599 -17.705 -15.924 1.00 . A A . 8 GLU CG 1 1
6 3445 1 1 8 GLU H H 25.028 -17.674 -13.450 1.00 . A A . 8 GLU H 1 1
6 3446 1 1 8 GLU HA H 24.461 -15.274 -14.914 1.00 . A A . 8 GLU HA 1 1
6 3447 1 1 8 GLU HB2 H 22.757 -17.586 -13.986 1.00 . A A . 8 GLU HB2 1 1
6 3448 1 1 8 GLU HB3 H 22.229 -16.325 -15.087 1.00 . A A . 8 GLU HB3 1 1
6 3449 1 1 8 GLU HG2 H 24.601 -18.039 -15.698 1.00 . A A . 8 GLU HG2 1 1
6 3450 1 1 8 GLU HG3 H 22.962 -18.564 -16.067 1.00 . A A . 8 GLU HG3 1 1
6 3451 1 1 8 GLU N N 25.188 -16.722 -13.622 1.00 . A A . 8 GLU N 1 1
6 3452 1 1 8 GLU O O 22.941 -15.814 -12.073 1.00 . A A . 8 GLU O 1 1
6 3453 1 1 8 GLU OE1 O 24.655 -16.233 -17.474 1.00 . A A . 8 GLU OE1 1 1
6 3454 1 1 8 GLU OE2 O 22.669 -16.970 -17.970 1.00 . A A . 8 GLU OE2 1 1
6 3455 1 1 9 ASP C C 21.364 -13.184 -12.242 1.00 . A A . 9 ASP C 1 1
6 3456 1 1 9 ASP CA C 22.861 -13.084 -12.025 1.00 . A A . 9 ASP CA 1 1
6 3457 1 1 9 ASP CB C 23.350 -11.609 -11.978 1.00 . A A . 9 ASP CB 1 1
6 3458 1 1 9 ASP CG C 22.998 -10.759 -13.183 1.00 . A A . 9 ASP CG 1 1
6 3459 1 1 9 ASP H H 23.998 -13.430 -13.779 1.00 . A A . 9 ASP H 1 1
6 3460 1 1 9 ASP HA H 23.087 -13.575 -11.089 1.00 . A A . 9 ASP HA 1 1
6 3461 1 1 9 ASP HB2 H 22.908 -11.133 -11.116 1.00 . A A . 9 ASP HB2 1 1
6 3462 1 1 9 ASP HB3 H 24.421 -11.602 -11.852 1.00 . A A . 9 ASP HB3 1 1
6 3463 1 1 9 ASP N N 23.520 -13.874 -13.048 1.00 . A A . 9 ASP N 1 1
6 3464 1 1 9 ASP O O 20.922 -13.273 -13.393 1.00 . A A . 9 ASP O 1 1
6 3465 1 1 9 ASP OD1 O 23.593 -10.940 -14.266 1.00 . A A . 9 ASP OD1 1 1
6 3466 1 1 9 ASP OD2 O 22.170 -9.845 -13.046 1.00 . A A . 9 ASP OD2 1 1
6 3467 1 1 10 PRO C C 18.433 -12.503 -12.179 1.00 . A A . 10 PRO C 1 1
6 3468 1 1 10 PRO CA C 19.118 -13.459 -11.220 1.00 . A A . 10 PRO CA 1 1
6 3469 1 1 10 PRO CB C 18.648 -13.176 -9.794 1.00 . A A . 10 PRO CB 1 1
6 3470 1 1 10 PRO CD C 21.029 -13.158 -9.744 1.00 . A A . 10 PRO CD 1 1
6 3471 1 1 10 PRO CG C 19.809 -13.514 -8.945 1.00 . A A . 10 PRO CG 1 1
6 3472 1 1 10 PRO HA H 18.878 -14.478 -11.479 1.00 . A A . 10 PRO HA 1 1
6 3473 1 1 10 PRO HB2 H 18.384 -12.132 -9.709 1.00 . A A . 10 PRO HB2 1 1
6 3474 1 1 10 PRO HB3 H 17.790 -13.788 -9.556 1.00 . A A . 10 PRO HB3 1 1
6 3475 1 1 10 PRO HD2 H 21.353 -12.153 -9.512 1.00 . A A . 10 PRO HD2 1 1
6 3476 1 1 10 PRO HD3 H 21.816 -13.869 -9.546 1.00 . A A . 10 PRO HD3 1 1
6 3477 1 1 10 PRO HG2 H 19.773 -12.930 -8.038 1.00 . A A . 10 PRO HG2 1 1
6 3478 1 1 10 PRO HG3 H 19.804 -14.571 -8.718 1.00 . A A . 10 PRO HG3 1 1
6 3479 1 1 10 PRO N N 20.569 -13.257 -11.145 1.00 . A A . 10 PRO N 1 1
6 3480 1 1 10 PRO O O 18.526 -11.271 -12.031 1.00 . A A . 10 PRO O 1 1
6 3481 1 1 11 LEU C C 15.563 -12.448 -13.925 1.00 . A A . 11 LEU C 1 1
6 3482 1 1 11 LEU CA C 17.036 -12.242 -14.094 1.00 . A A . 11 LEU CA 1 1
6 3483 1 1 11 LEU CB C 17.439 -12.607 -15.533 1.00 . A A . 11 LEU CB 1 1
6 3484 1 1 11 LEU CD1 C 19.139 -12.899 -17.334 1.00 . A A . 11 LEU CD1 1 1
6 3485 1 1 11 LEU CD2 C 19.400 -11.053 -15.685 1.00 . A A . 11 LEU CD2 1 1
6 3486 1 1 11 LEU CG C 18.917 -12.477 -15.896 1.00 . A A . 11 LEU CG 1 1
6 3487 1 1 11 LEU H H 17.654 -14.030 -13.168 1.00 . A A . 11 LEU H 1 1
6 3488 1 1 11 LEU HA H 17.279 -11.207 -13.910 1.00 . A A . 11 LEU HA 1 1
6 3489 1 1 11 LEU HB2 H 17.147 -13.632 -15.708 1.00 . A A . 11 LEU HB2 1 1
6 3490 1 1 11 LEU HB3 H 16.871 -11.977 -16.203 1.00 . A A . 11 LEU HB3 1 1
6 3491 1 1 11 LEU HD11 H 18.558 -12.264 -17.988 1.00 . A A . 11 LEU HD11 1 1
6 3492 1 1 11 LEU HD12 H 18.826 -13.925 -17.461 1.00 . A A . 11 LEU HD12 1 1
6 3493 1 1 11 LEU HD13 H 20.186 -12.806 -17.582 1.00 . A A . 11 LEU HD13 1 1
6 3494 1 1 11 LEU HD21 H 20.441 -10.983 -15.957 1.00 . A A . 11 LEU HD21 1 1
6 3495 1 1 11 LEU HD22 H 19.279 -10.785 -14.647 1.00 . A A . 11 LEU HD22 1 1
6 3496 1 1 11 LEU HD23 H 18.818 -10.382 -16.301 1.00 . A A . 11 LEU HD23 1 1
6 3497 1 1 11 LEU HG H 19.496 -13.132 -15.260 1.00 . A A . 11 LEU HG 1 1
6 3498 1 1 11 LEU N N 17.728 -13.051 -13.134 1.00 . A A . 11 LEU N 1 1
6 3499 1 1 11 LEU O O 14.979 -13.344 -14.554 1.00 . A A . 11 LEU O 1 1
6 3500 1 1 12 ASP C C 13.466 -10.868 -11.427 1.00 . A A . 12 ASP C 1 1
6 3501 1 1 12 ASP CA C 13.579 -11.600 -12.729 1.00 . A A . 12 ASP CA 1 1
6 3502 1 1 12 ASP CB C 12.939 -12.991 -12.550 1.00 . A A . 12 ASP CB 1 1
6 3503 1 1 12 ASP CG C 11.437 -12.914 -12.417 1.00 . A A . 12 ASP CG 1 1
6 3504 1 1 12 ASP H H 15.553 -11.019 -12.547 1.00 . A A . 12 ASP H 1 1
6 3505 1 1 12 ASP HA H 13.074 -11.049 -13.507 1.00 . A A . 12 ASP HA 1 1
6 3506 1 1 12 ASP HB2 H 13.175 -13.604 -13.408 1.00 . A A . 12 ASP HB2 1 1
6 3507 1 1 12 ASP HB3 H 13.340 -13.452 -11.660 1.00 . A A . 12 ASP HB3 1 1
6 3508 1 1 12 ASP N N 14.996 -11.646 -13.056 1.00 . A A . 12 ASP N 1 1
6 3509 1 1 12 ASP O O 14.267 -11.105 -10.509 1.00 . A A . 12 ASP O 1 1
6 3510 1 1 12 ASP OD1 O 10.742 -12.807 -13.465 1.00 . A A . 12 ASP OD1 1 1
6 3511 1 1 12 ASP OD2 O 10.921 -12.952 -11.296 1.00 . A A . 12 ASP OD2 1 1
6 3512 1 1 13 LYS C C 11.030 -9.563 -9.543 1.00 . A A . 13 LYS C 1 1
6 3513 1 1 13 LYS CA C 12.338 -9.239 -10.121 1.00 . A A . 13 LYS CA 1 1
6 3514 1 1 13 LYS CB C 12.429 -7.729 -10.294 1.00 . A A . 13 LYS CB 1 1
6 3515 1 1 13 LYS CD C 13.846 -5.670 -10.602 1.00 . A A . 13 LYS CD 1 1
6 3516 1 1 13 LYS CE C 13.569 -5.082 -9.212 1.00 . A A . 13 LYS CE 1 1
6 3517 1 1 13 LYS CG C 13.815 -7.198 -10.601 1.00 . A A . 13 LYS CG 1 1
6 3518 1 1 13 LYS H H 11.971 -9.784 -12.110 1.00 . A A . 13 LYS H 1 1
6 3519 1 1 13 LYS HA H 13.046 -9.537 -9.360 1.00 . A A . 13 LYS HA 1 1
6 3520 1 1 13 LYS HB2 H 11.777 -7.452 -11.109 1.00 . A A . 13 LYS HB2 1 1
6 3521 1 1 13 LYS HB3 H 12.055 -7.277 -9.386 1.00 . A A . 13 LYS HB3 1 1
6 3522 1 1 13 LYS HD2 H 14.821 -5.347 -10.934 1.00 . A A . 13 LYS HD2 1 1
6 3523 1 1 13 LYS HD3 H 13.096 -5.312 -11.293 1.00 . A A . 13 LYS HD3 1 1
6 3524 1 1 13 LYS HE2 H 13.577 -4.005 -9.289 1.00 . A A . 13 LYS HE2 1 1
6 3525 1 1 13 LYS HE3 H 12.596 -5.402 -8.869 1.00 . A A . 13 LYS HE3 1 1
6 3526 1 1 13 LYS HG2 H 14.489 -7.558 -9.839 1.00 . A A . 13 LYS HG2 1 1
6 3527 1 1 13 LYS HG3 H 14.128 -7.565 -11.566 1.00 . A A . 13 LYS HG3 1 1
6 3528 1 1 13 LYS HZ1 H 14.670 -6.523 -8.167 1.00 . A A . 13 LYS HZ1 1 1
6 3529 1 1 13 LYS HZ2 H 14.371 -5.134 -7.261 1.00 . A A . 13 LYS HZ2 1 1
6 3530 1 1 13 LYS HZ3 H 15.530 -5.112 -8.474 1.00 . A A . 13 LYS HZ3 1 1
6 3531 1 1 13 LYS N N 12.550 -9.963 -11.339 1.00 . A A . 13 LYS N 1 1
6 3532 1 1 13 LYS NZ N 14.594 -5.487 -8.215 1.00 . A A . 13 LYS NZ 1 1
6 3533 1 1 13 LYS O O 9.985 -9.178 -10.094 1.00 . A A . 13 LYS O 1 1
6 3534 1 1 14 PRO C C 9.492 -9.142 -7.142 1.00 . A A . 14 PRO C 1 1
6 3535 1 1 14 PRO CA C 9.868 -10.510 -7.681 1.00 . A A . 14 PRO CA 1 1
6 3536 1 1 14 PRO CB C 10.385 -11.374 -6.536 1.00 . A A . 14 PRO CB 1 1
6 3537 1 1 14 PRO CD C 12.158 -11.189 -8.019 1.00 . A A . 14 PRO CD 1 1
6 3538 1 1 14 PRO CG C 11.469 -12.162 -7.139 1.00 . A A . 14 PRO CG 1 1
6 3539 1 1 14 PRO HA H 9.040 -10.982 -8.187 1.00 . A A . 14 PRO HA 1 1
6 3540 1 1 14 PRO HB2 H 10.818 -10.688 -5.825 1.00 . A A . 14 PRO HB2 1 1
6 3541 1 1 14 PRO HB3 H 9.607 -11.983 -6.103 1.00 . A A . 14 PRO HB3 1 1
6 3542 1 1 14 PRO HD2 H 12.877 -10.613 -7.453 1.00 . A A . 14 PRO HD2 1 1
6 3543 1 1 14 PRO HD3 H 12.631 -11.689 -8.851 1.00 . A A . 14 PRO HD3 1 1
6 3544 1 1 14 PRO HG2 H 12.135 -12.530 -6.372 1.00 . A A . 14 PRO HG2 1 1
6 3545 1 1 14 PRO HG3 H 11.065 -12.976 -7.721 1.00 . A A . 14 PRO HG3 1 1
6 3546 1 1 14 PRO N N 11.035 -10.344 -8.483 1.00 . A A . 14 PRO N 1 1
6 3547 1 1 14 PRO O O 10.332 -8.429 -6.563 1.00 . A A . 14 PRO O 1 1
6 3548 1 1 15 ILE C C 6.522 -7.735 -6.156 1.00 . A A . 15 ILE C 1 1
6 3549 1 1 15 ILE CA C 7.806 -7.508 -6.877 1.00 . A A . 15 ILE CA 1 1
6 3550 1 1 15 ILE CB C 7.707 -6.410 -7.993 1.00 . A A . 15 ILE CB 1 1
6 3551 1 1 15 ILE CD1 C 6.843 -5.933 -10.371 1.00 . A A . 15 ILE CD1 1 1
6 3552 1 1 15 ILE CG1 C 6.957 -6.938 -9.237 1.00 . A A . 15 ILE CG1 1 1
6 3553 1 1 15 ILE CG2 C 9.097 -5.897 -8.376 1.00 . A A . 15 ILE CG2 1 1
6 3554 1 1 15 ILE H H 7.698 -9.344 -7.874 1.00 . A A . 15 ILE H 1 1
6 3555 1 1 15 ILE HA H 8.500 -7.189 -6.110 1.00 . A A . 15 ILE HA 1 1
6 3556 1 1 15 ILE HB H 7.157 -5.577 -7.580 1.00 . A A . 15 ILE HB 1 1
6 3557 1 1 15 ILE HD11 H 6.310 -6.375 -11.199 1.00 . A A . 15 ILE HD11 1 1
6 3558 1 1 15 ILE HD12 H 7.834 -5.650 -10.693 1.00 . A A . 15 ILE HD12 1 1
6 3559 1 1 15 ILE HD13 H 6.314 -5.058 -10.024 1.00 . A A . 15 ILE HD13 1 1
6 3560 1 1 15 ILE HG12 H 7.488 -7.797 -9.619 1.00 . A A . 15 ILE HG12 1 1
6 3561 1 1 15 ILE HG13 H 5.961 -7.237 -8.947 1.00 . A A . 15 ILE HG13 1 1
6 3562 1 1 15 ILE HG21 H 9.576 -5.475 -7.504 1.00 . A A . 15 ILE HG21 1 1
6 3563 1 1 15 ILE HG22 H 9.003 -5.139 -9.139 1.00 . A A . 15 ILE HG22 1 1
6 3564 1 1 15 ILE HG23 H 9.691 -6.717 -8.750 1.00 . A A . 15 ILE HG23 1 1
6 3565 1 1 15 ILE N N 8.294 -8.762 -7.354 1.00 . A A . 15 ILE N 1 1
6 3566 1 1 15 ILE O O 5.467 -7.977 -6.741 1.00 . A A . 15 ILE O 1 1
6 3567 1 1 16 GLN C C 4.726 -6.866 -3.786 1.00 . A A . 16 GLN C 1 1
6 3568 1 1 16 GLN CA C 5.578 -8.071 -4.022 1.00 . A A . 16 GLN CA 1 1
6 3569 1 1 16 GLN CB C 6.130 -8.578 -2.674 1.00 . A A . 16 GLN CB 1 1
6 3570 1 1 16 GLN CD C 8.655 -8.146 -2.895 1.00 . A A . 16 GLN CD 1 1
6 3571 1 1 16 GLN CG C 7.551 -9.184 -2.700 1.00 . A A . 16 GLN CG 1 1
6 3572 1 1 16 GLN H H 7.480 -7.378 -4.503 1.00 . A A . 16 GLN H 1 1
6 3573 1 1 16 GLN HA H 5.001 -8.858 -4.484 1.00 . A A . 16 GLN HA 1 1
6 3574 1 1 16 GLN HB2 H 6.146 -7.751 -1.981 1.00 . A A . 16 GLN HB2 1 1
6 3575 1 1 16 GLN HB3 H 5.456 -9.328 -2.290 1.00 . A A . 16 GLN HB3 1 1
6 3576 1 1 16 GLN HE21 H 7.532 -6.731 -2.077 1.00 . A A . 16 GLN HE21 1 1
6 3577 1 1 16 GLN HE22 H 9.078 -6.225 -2.642 1.00 . A A . 16 GLN HE22 1 1
6 3578 1 1 16 GLN HG2 H 7.753 -9.689 -1.774 1.00 . A A . 16 GLN HG2 1 1
6 3579 1 1 16 GLN HG3 H 7.608 -9.891 -3.515 1.00 . A A . 16 GLN HG3 1 1
6 3580 1 1 16 GLN N N 6.634 -7.700 -4.882 1.00 . A A . 16 GLN N 1 1
6 3581 1 1 16 GLN NE2 N 8.399 -6.918 -2.490 1.00 . A A . 16 GLN NE2 1 1
6 3582 1 1 16 GLN O O 5.133 -5.918 -3.063 1.00 . A A . 16 GLN O 1 1
6 3583 1 1 16 GLN OE1 O 9.703 -8.438 -3.440 1.00 . A A . 16 GLN OE1 1 1
6 3584 1 1 17 TYR C C 1.327 -6.350 -3.793 1.00 . A A . 17 TYR C 1 1
6 3585 1 1 17 TYR CA C 2.633 -5.823 -4.292 1.00 . A A . 17 TYR CA 1 1
6 3586 1 1 17 TYR CB C 2.391 -5.194 -5.680 1.00 . A A . 17 TYR CB 1 1
6 3587 1 1 17 TYR CD1 C 4.745 -4.196 -5.717 1.00 . A A . 17 TYR CD1 1 1
6 3588 1 1 17 TYR CD2 C 3.545 -4.369 -7.758 1.00 . A A . 17 TYR CD2 1 1
6 3589 1 1 17 TYR CE1 C 5.802 -3.628 -6.377 1.00 . A A . 17 TYR CE1 1 1
6 3590 1 1 17 TYR CE2 C 4.601 -3.797 -8.426 1.00 . A A . 17 TYR CE2 1 1
6 3591 1 1 17 TYR CG C 3.591 -4.578 -6.393 1.00 . A A . 17 TYR CG 1 1
6 3592 1 1 17 TYR CZ C 5.727 -3.428 -7.727 1.00 . A A . 17 TYR CZ 1 1
6 3593 1 1 17 TYR H H 3.293 -7.716 -4.832 1.00 . A A . 17 TYR H 1 1
6 3594 1 1 17 TYR HA H 3.007 -5.063 -3.622 1.00 . A A . 17 TYR HA 1 1
6 3595 1 1 17 TYR HB2 H 1.996 -5.957 -6.335 1.00 . A A . 17 TYR HB2 1 1
6 3596 1 1 17 TYR HB3 H 1.640 -4.426 -5.568 1.00 . A A . 17 TYR HB3 1 1
6 3597 1 1 17 TYR HD1 H 4.826 -4.362 -4.654 1.00 . A A . 17 TYR HD1 1 1
6 3598 1 1 17 TYR HD2 H 2.660 -4.661 -8.301 1.00 . A A . 17 TYR HD2 1 1
6 3599 1 1 17 TYR HE1 H 6.689 -3.339 -5.833 1.00 . A A . 17 TYR HE1 1 1
6 3600 1 1 17 TYR HE2 H 4.541 -3.645 -9.494 1.00 . A A . 17 TYR HE2 1 1
6 3601 1 1 17 TYR HH H 7.595 -3.249 -8.040 1.00 . A A . 17 TYR HH 1 1
6 3602 1 1 17 TYR N N 3.562 -6.903 -4.352 1.00 . A A . 17 TYR N 1 1
6 3603 1 1 17 TYR O O 0.973 -7.502 -4.065 1.00 . A A . 17 TYR O 1 1
6 3604 1 1 17 TYR OH O 6.785 -2.853 -8.387 1.00 . A A . 17 TYR OH 1 1
6 3605 1 1 18 ARG C C -1.565 -4.701 -2.806 1.00 . A A . 18 ARG C 1 1
6 3606 1 1 18 ARG CA C -0.678 -5.883 -2.570 1.00 . A A . 18 ARG CA 1 1
6 3607 1 1 18 ARG CB C -0.654 -6.194 -1.070 1.00 . A A . 18 ARG CB 1 1
6 3608 1 1 18 ARG CD C 0.248 -7.580 0.810 1.00 . A A . 18 ARG CD 1 1
6 3609 1 1 18 ARG CG C 0.307 -7.294 -0.677 1.00 . A A . 18 ARG CG 1 1
6 3610 1 1 18 ARG CZ C -1.403 -8.354 2.497 1.00 . A A . 18 ARG CZ 1 1
6 3611 1 1 18 ARG H H 1.019 -4.674 -2.815 1.00 . A A . 18 ARG H 1 1
6 3612 1 1 18 ARG HA H -1.038 -6.742 -3.114 1.00 . A A . 18 ARG HA 1 1
6 3613 1 1 18 ARG HB2 H -0.374 -5.298 -0.535 1.00 . A A . 18 ARG HB2 1 1
6 3614 1 1 18 ARG HB3 H -1.647 -6.488 -0.763 1.00 . A A . 18 ARG HB3 1 1
6 3615 1 1 18 ARG HD2 H 0.970 -8.347 1.048 1.00 . A A . 18 ARG HD2 1 1
6 3616 1 1 18 ARG HD3 H 0.494 -6.676 1.348 1.00 . A A . 18 ARG HD3 1 1
6 3617 1 1 18 ARG HE H -1.743 -8.105 0.515 1.00 . A A . 18 ARG HE 1 1
6 3618 1 1 18 ARG HG2 H 0.068 -8.188 -1.232 1.00 . A A . 18 ARG HG2 1 1
6 3619 1 1 18 ARG HG3 H 1.299 -6.952 -0.932 1.00 . A A . 18 ARG HG3 1 1
6 3620 1 1 18 ARG HH11 H 0.453 -7.979 3.310 1.00 . A A . 18 ARG HH11 1 1
6 3621 1 1 18 ARG HH12 H -0.727 -8.480 4.423 1.00 . A A . 18 ARG HH12 1 1
6 3622 1 1 18 ARG HH21 H -3.351 -8.803 2.072 1.00 . A A . 18 ARG HH21 1 1
6 3623 1 1 18 ARG HH22 H -2.929 -9.009 3.705 1.00 . A A . 18 ARG HH22 1 1
6 3624 1 1 18 ARG N N 0.635 -5.547 -3.054 1.00 . A A . 18 ARG N 1 1
6 3625 1 1 18 ARG NE N -1.075 -8.036 1.238 1.00 . A A . 18 ARG NE 1 1
6 3626 1 1 18 ARG NH1 N -0.494 -8.270 3.469 1.00 . A A . 18 ARG NH1 1 1
6 3627 1 1 18 ARG NH2 N -2.641 -8.745 2.778 1.00 . A A . 18 ARG NH2 1 1
6 3628 1 1 18 ARG O O -1.137 -3.565 -2.597 1.00 . A A . 18 ARG O 1 1
6 3629 1 1 19 VAL C C -4.308 -3.463 -2.141 1.00 . A A . 19 VAL C 1 1
6 3630 1 1 19 VAL CA C -3.661 -3.818 -3.451 1.00 . A A . 19 VAL CA 1 1
6 3631 1 1 19 VAL CB C -4.731 -4.017 -4.573 1.00 . A A . 19 VAL CB 1 1
6 3632 1 1 19 VAL CG1 C -4.067 -4.160 -5.925 1.00 . A A . 19 VAL CG1 1 1
6 3633 1 1 19 VAL CG2 C -5.646 -5.201 -4.301 1.00 . A A . 19 VAL CG2 1 1
6 3634 1 1 19 VAL H H -3.027 -5.836 -3.504 1.00 . A A . 19 VAL H 1 1
6 3635 1 1 19 VAL HA H -3.054 -2.962 -3.706 1.00 . A A . 19 VAL HA 1 1
6 3636 1 1 19 VAL HB H -5.330 -3.118 -4.603 1.00 . A A . 19 VAL HB 1 1
6 3637 1 1 19 VAL HG11 H -3.502 -3.266 -6.146 1.00 . A A . 19 VAL HG11 1 1
6 3638 1 1 19 VAL HG12 H -4.827 -4.299 -6.681 1.00 . A A . 19 VAL HG12 1 1
6 3639 1 1 19 VAL HG13 H -3.406 -5.013 -5.913 1.00 . A A . 19 VAL HG13 1 1
6 3640 1 1 19 VAL HG21 H -6.367 -5.290 -5.099 1.00 . A A . 19 VAL HG21 1 1
6 3641 1 1 19 VAL HG22 H -6.166 -5.038 -3.370 1.00 . A A . 19 VAL HG22 1 1
6 3642 1 1 19 VAL HG23 H -5.064 -6.108 -4.238 1.00 . A A . 19 VAL HG23 1 1
6 3643 1 1 19 VAL N N -2.757 -4.918 -3.278 1.00 . A A . 19 VAL N 1 1
6 3644 1 1 19 VAL O O -4.760 -4.335 -1.385 1.00 . A A . 19 VAL O 1 1
6 3645 1 1 20 CYS C C -6.396 -1.787 -0.813 1.00 . A A . 20 CYS C 1 1
6 3646 1 1 20 CYS CA C -4.903 -1.703 -0.641 1.00 . A A . 20 CYS CA 1 1
6 3647 1 1 20 CYS CB C -4.487 -0.271 -0.430 1.00 . A A . 20 CYS CB 1 1
6 3648 1 1 20 CYS H H -3.785 -1.596 -2.423 1.00 . A A . 20 CYS H 1 1
6 3649 1 1 20 CYS HA H -4.593 -2.296 0.206 1.00 . A A . 20 CYS HA 1 1
6 3650 1 1 20 CYS HB2 H -3.436 -0.247 -0.181 1.00 . A A . 20 CYS HB2 1 1
6 3651 1 1 20 CYS HB3 H -4.643 0.269 -1.352 1.00 . A A . 20 CYS HB3 1 1
6 3652 1 1 20 CYS N N -4.271 -2.209 -1.828 1.00 . A A . 20 CYS N 1 1
6 3653 1 1 20 CYS O O -6.903 -1.438 -1.871 1.00 . A A . 20 CYS O 1 1
6 3654 1 1 20 CYS SG S -5.373 0.612 0.890 1.00 . A A . 20 CYS SG 1 1
6 3655 1 1 21 GLU C C -9.266 -1.106 -0.162 1.00 . A A . 21 GLU C 1 1
6 3656 1 1 21 GLU CA C -8.530 -2.419 0.164 1.00 . A A . 21 GLU CA 1 1
6 3657 1 1 21 GLU CB C -9.036 -3.001 1.490 1.00 . A A . 21 GLU CB 1 1
6 3658 1 1 21 GLU CD C -9.240 -2.735 3.976 1.00 . A A . 21 GLU CD 1 1
6 3659 1 1 21 GLU CG C -8.649 -2.188 2.718 1.00 . A A . 21 GLU CG 1 1
6 3660 1 1 21 GLU H H -6.615 -2.507 1.029 1.00 . A A . 21 GLU H 1 1
6 3661 1 1 21 GLU HA H -8.747 -3.127 -0.621 1.00 . A A . 21 GLU HA 1 1
6 3662 1 1 21 GLU HB2 H -10.112 -3.054 1.454 1.00 . A A . 21 GLU HB2 1 1
6 3663 1 1 21 GLU HB3 H -8.639 -4.000 1.609 1.00 . A A . 21 GLU HB3 1 1
6 3664 1 1 21 GLU HG2 H -7.574 -2.186 2.814 1.00 . A A . 21 GLU HG2 1 1
6 3665 1 1 21 GLU HG3 H -8.996 -1.175 2.582 1.00 . A A . 21 GLU HG3 1 1
6 3666 1 1 21 GLU N N -7.085 -2.249 0.207 1.00 . A A . 21 GLU N 1 1
6 3667 1 1 21 GLU O O -10.140 -1.073 -1.019 1.00 . A A . 21 GLU O 1 1
6 3668 1 1 21 GLU OE1 O -10.406 -2.439 4.264 1.00 . A A . 21 GLU OE1 1 1
6 3669 1 1 21 GLU OE2 O -8.554 -3.471 4.693 1.00 . A A . 21 GLU OE2 1 1
6 3670 1 1 22 LYS C C -9.130 1.942 -0.955 1.00 . A A . 22 LYS C 1 1
6 3671 1 1 22 LYS CA C -9.537 1.240 0.332 1.00 . A A . 22 LYS CA 1 1
6 3672 1 1 22 LYS CB C -9.292 2.120 1.594 1.00 . A A . 22 LYS CB 1 1
6 3673 1 1 22 LYS CD C -9.238 4.569 0.872 1.00 . A A . 22 LYS CD 1 1
6 3674 1 1 22 LYS CE C -10.070 5.828 0.712 1.00 . A A . 22 LYS CE 1 1
6 3675 1 1 22 LYS CG C -10.005 3.481 1.616 1.00 . A A . 22 LYS CG 1 1
6 3676 1 1 22 LYS H H -8.107 -0.110 1.098 1.00 . A A . 22 LYS H 1 1
6 3677 1 1 22 LYS HA H -10.594 1.027 0.271 1.00 . A A . 22 LYS HA 1 1
6 3678 1 1 22 LYS HB2 H -9.613 1.569 2.465 1.00 . A A . 22 LYS HB2 1 1
6 3679 1 1 22 LYS HB3 H -8.229 2.295 1.674 1.00 . A A . 22 LYS HB3 1 1
6 3680 1 1 22 LYS HD2 H -8.344 4.809 1.428 1.00 . A A . 22 LYS HD2 1 1
6 3681 1 1 22 LYS HD3 H -8.962 4.199 -0.104 1.00 . A A . 22 LYS HD3 1 1
6 3682 1 1 22 LYS HE2 H -9.494 6.561 0.168 1.00 . A A . 22 LYS HE2 1 1
6 3683 1 1 22 LYS HE3 H -10.943 5.569 0.132 1.00 . A A . 22 LYS HE3 1 1
6 3684 1 1 22 LYS HG2 H -10.973 3.371 1.152 1.00 . A A . 22 LYS HG2 1 1
6 3685 1 1 22 LYS HG3 H -10.136 3.784 2.644 1.00 . A A . 22 LYS HG3 1 1
6 3686 1 1 22 LYS HZ1 H -11.108 5.760 2.533 1.00 . A A . 22 LYS HZ1 1 1
6 3687 1 1 22 LYS HZ2 H -11.086 7.263 1.791 1.00 . A A . 22 LYS HZ2 1 1
6 3688 1 1 22 LYS HZ3 H -9.705 6.729 2.593 1.00 . A A . 22 LYS HZ3 1 1
6 3689 1 1 22 LYS N N -8.864 -0.030 0.483 1.00 . A A . 22 LYS N 1 1
6 3690 1 1 22 LYS NZ N -10.504 6.423 2.004 1.00 . A A . 22 LYS NZ 1 1
6 3691 1 1 22 LYS O O -9.974 2.422 -1.703 1.00 . A A . 22 LYS O 1 1
6 3692 1 1 23 CYS C C -7.501 1.912 -3.667 1.00 . A A . 23 CYS C 1 1
6 3693 1 1 23 CYS CA C -7.363 2.728 -2.372 1.00 . A A . 23 CYS CA 1 1
6 3694 1 1 23 CYS CB C -5.913 3.166 -2.154 1.00 . A A . 23 CYS CB 1 1
6 3695 1 1 23 CYS H H -7.220 1.559 -0.606 1.00 . A A . 23 CYS H 1 1
6 3696 1 1 23 CYS HA H -7.975 3.613 -2.468 1.00 . A A . 23 CYS HA 1 1
6 3697 1 1 23 CYS HB2 H -5.283 2.289 -2.116 1.00 . A A . 23 CYS HB2 1 1
6 3698 1 1 23 CYS HB3 H -5.600 3.784 -2.980 1.00 . A A . 23 CYS HB3 1 1
6 3699 1 1 23 CYS N N -7.851 1.997 -1.213 1.00 . A A . 23 CYS N 1 1
6 3700 1 1 23 CYS O O -7.833 2.451 -4.710 1.00 . A A . 23 CYS O 1 1
6 3701 1 1 23 CYS SG S -5.640 4.110 -0.604 1.00 . A A . 23 CYS SG 1 1
6 3702 1 1 24 GLY C C -6.002 -0.176 -5.532 1.00 . A A . 24 GLY C 1 1
6 3703 1 1 24 GLY CA C -7.316 -0.237 -4.778 1.00 . A A . 24 GLY CA 1 1
6 3704 1 1 24 GLY H H -7.156 0.158 -2.720 1.00 . A A . 24 GLY H 1 1
6 3705 1 1 24 GLY HA2 H -7.507 -1.259 -4.482 1.00 . A A . 24 GLY HA2 1 1
6 3706 1 1 24 GLY HA3 H -8.110 0.095 -5.430 1.00 . A A . 24 GLY HA3 1 1
6 3707 1 1 24 GLY N N -7.287 0.604 -3.585 1.00 . A A . 24 GLY N 1 1
6 3708 1 1 24 GLY O O -5.853 -0.749 -6.616 1.00 . A A . 24 GLY O 1 1
6 3709 1 1 25 LYS C C -2.774 -0.263 -4.923 1.00 . A A . 25 LYS C 1 1
6 3710 1 1 25 LYS CA C -3.767 0.711 -5.563 1.00 . A A . 25 LYS CA 1 1
6 3711 1 1 25 LYS CB C -3.349 2.200 -5.376 1.00 . A A . 25 LYS CB 1 1
6 3712 1 1 25 LYS CD C -0.827 2.260 -5.937 1.00 . A A . 25 LYS CD 1 1
6 3713 1 1 25 LYS CE C -0.323 2.936 -4.665 1.00 . A A . 25 LYS CE 1 1
6 3714 1 1 25 LYS CG C -2.236 2.720 -6.311 1.00 . A A . 25 LYS CG 1 1
6 3715 1 1 25 LYS H H -5.230 0.896 -4.071 1.00 . A A . 25 LYS H 1 1
6 3716 1 1 25 LYS HA H -3.863 0.495 -6.616 1.00 . A A . 25 LYS HA 1 1
6 3717 1 1 25 LYS HB2 H -4.222 2.816 -5.530 1.00 . A A . 25 LYS HB2 1 1
6 3718 1 1 25 LYS HB3 H -3.021 2.333 -4.357 1.00 . A A . 25 LYS HB3 1 1
6 3719 1 1 25 LYS HD2 H -0.840 1.191 -5.782 1.00 . A A . 25 LYS HD2 1 1
6 3720 1 1 25 LYS HD3 H -0.158 2.496 -6.751 1.00 . A A . 25 LYS HD3 1 1
6 3721 1 1 25 LYS HE2 H -0.994 2.715 -3.850 1.00 . A A . 25 LYS HE2 1 1
6 3722 1 1 25 LYS HE3 H 0.658 2.547 -4.435 1.00 . A A . 25 LYS HE3 1 1
6 3723 1 1 25 LYS HG2 H -2.444 2.373 -7.312 1.00 . A A . 25 LYS HG2 1 1
6 3724 1 1 25 LYS HG3 H -2.269 3.799 -6.301 1.00 . A A . 25 LYS HG3 1 1
6 3725 1 1 25 LYS HZ1 H 0.426 4.640 -5.597 1.00 . A A . 25 LYS HZ1 1 1
6 3726 1 1 25 LYS HZ2 H 0.126 4.866 -3.967 1.00 . A A . 25 LYS HZ2 1 1
6 3727 1 1 25 LYS HZ3 H -1.148 4.831 -5.057 1.00 . A A . 25 LYS HZ3 1 1
6 3728 1 1 25 LYS N N -5.049 0.511 -4.951 1.00 . A A . 25 LYS N 1 1
6 3729 1 1 25 LYS NZ N -0.230 4.402 -4.826 1.00 . A A . 25 LYS NZ 1 1
6 3730 1 1 25 LYS O O -2.754 -0.407 -3.682 1.00 . A A . 25 LYS O 1 1
6 3731 1 1 26 PRO C C 0.225 -1.246 -4.693 1.00 . A A . 26 PRO C 1 1
6 3732 1 1 26 PRO CA C -1.000 -1.938 -5.283 1.00 . A A . 26 PRO CA 1 1
6 3733 1 1 26 PRO CB C -0.620 -2.715 -6.549 1.00 . A A . 26 PRO CB 1 1
6 3734 1 1 26 PRO CD C -2.106 -0.974 -7.224 1.00 . A A . 26 PRO CD 1 1
6 3735 1 1 26 PRO CG C -0.938 -1.793 -7.670 1.00 . A A . 26 PRO CG 1 1
6 3736 1 1 26 PRO HA H -1.386 -2.622 -4.543 1.00 . A A . 26 PRO HA 1 1
6 3737 1 1 26 PRO HB2 H 0.432 -2.955 -6.525 1.00 . A A . 26 PRO HB2 1 1
6 3738 1 1 26 PRO HB3 H -1.200 -3.625 -6.612 1.00 . A A . 26 PRO HB3 1 1
6 3739 1 1 26 PRO HD2 H -2.015 0.036 -7.596 1.00 . A A . 26 PRO HD2 1 1
6 3740 1 1 26 PRO HD3 H -3.033 -1.418 -7.556 1.00 . A A . 26 PRO HD3 1 1
6 3741 1 1 26 PRO HG2 H -0.092 -1.152 -7.865 1.00 . A A . 26 PRO HG2 1 1
6 3742 1 1 26 PRO HG3 H -1.193 -2.358 -8.555 1.00 . A A . 26 PRO HG3 1 1
6 3743 1 1 26 PRO N N -2.014 -0.992 -5.746 1.00 . A A . 26 PRO N 1 1
6 3744 1 1 26 PRO O O 0.867 -0.416 -5.339 1.00 . A A . 26 PRO O 1 1
6 3745 1 1 27 LEU C C 2.677 -2.156 -2.612 1.00 . A A . 27 LEU C 1 1
6 3746 1 1 27 LEU CA C 1.682 -1.044 -2.799 1.00 . A A . 27 LEU CA 1 1
6 3747 1 1 27 LEU CB C 1.334 -0.436 -1.421 1.00 . A A . 27 LEU CB 1 1
6 3748 1 1 27 LEU CD1 C 1.005 -1.034 0.986 1.00 . A A . 27 LEU CD1 1 1
6 3749 1 1 27 LEU CD2 C -0.903 -1.182 -0.558 1.00 . A A . 27 LEU CD2 1 1
6 3750 1 1 27 LEU CG C 0.599 -1.361 -0.427 1.00 . A A . 27 LEU CG 1 1
6 3751 1 1 27 LEU H H -0.034 -2.234 -3.003 1.00 . A A . 27 LEU H 1 1
6 3752 1 1 27 LEU HA H 2.115 -0.280 -3.429 1.00 . A A . 27 LEU HA 1 1
6 3753 1 1 27 LEU HB2 H 2.254 -0.114 -0.957 1.00 . A A . 27 LEU HB2 1 1
6 3754 1 1 27 LEU HB3 H 0.717 0.434 -1.583 1.00 . A A . 27 LEU HB3 1 1
6 3755 1 1 27 LEU HD11 H 2.073 -1.156 1.083 1.00 . A A . 27 LEU HD11 1 1
6 3756 1 1 27 LEU HD12 H 0.499 -1.707 1.662 1.00 . A A . 27 LEU HD12 1 1
6 3757 1 1 27 LEU HD13 H 0.730 -0.016 1.212 1.00 . A A . 27 LEU HD13 1 1
6 3758 1 1 27 LEU HD21 H -1.162 -0.160 -0.324 1.00 . A A . 27 LEU HD21 1 1
6 3759 1 1 27 LEU HD22 H -1.405 -1.846 0.130 1.00 . A A . 27 LEU HD22 1 1
6 3760 1 1 27 LEU HD23 H -1.207 -1.411 -1.568 1.00 . A A . 27 LEU HD23 1 1
6 3761 1 1 27 LEU HG H 0.838 -2.394 -0.633 1.00 . A A . 27 LEU HG 1 1
6 3762 1 1 27 LEU N N 0.526 -1.573 -3.473 1.00 . A A . 27 LEU N 1 1
6 3763 1 1 27 LEU O O 2.286 -3.321 -2.486 1.00 . A A . 27 LEU O 1 1
6 3764 1 1 28 ALA C C 5.062 -3.099 -0.928 1.00 . A A . 28 ALA C 1 1
6 3765 1 1 28 ALA CA C 4.967 -2.790 -2.395 1.00 . A A . 28 ALA CA 1 1
6 3766 1 1 28 ALA CB C 6.300 -2.278 -2.919 1.00 . A A . 28 ALA CB 1 1
6 3767 1 1 28 ALA H H 4.177 -0.880 -2.745 1.00 . A A . 28 ALA H 1 1
6 3768 1 1 28 ALA HA H 4.712 -3.699 -2.913 1.00 . A A . 28 ALA HA 1 1
6 3769 1 1 28 ALA HB1 H 6.213 -2.050 -3.971 1.00 . A A . 28 ALA HB1 1 1
6 3770 1 1 28 ALA HB2 H 7.059 -3.032 -2.772 1.00 . A A . 28 ALA HB2 1 1
6 3771 1 1 28 ALA HB3 H 6.572 -1.384 -2.377 1.00 . A A . 28 ALA HB3 1 1
6 3772 1 1 28 ALA N N 3.933 -1.818 -2.610 1.00 . A A . 28 ALA N 1 1
6 3773 1 1 28 ALA O O 4.743 -2.247 -0.097 1.00 . A A . 28 ALA O 1 1
6 3774 1 1 29 LEU C C 6.631 -3.796 1.548 1.00 . A A . 29 LEU C 1 1
6 3775 1 1 29 LEU CA C 5.647 -4.701 0.809 1.00 . A A . 29 LEU CA 1 1
6 3776 1 1 29 LEU CB C 6.072 -6.163 0.956 1.00 . A A . 29 LEU CB 1 1
6 3777 1 1 29 LEU CD1 C 5.590 -8.612 0.801 1.00 . A A . 29 LEU CD1 1 1
6 3778 1 1 29 LEU CD2 C 3.728 -7.018 1.192 1.00 . A A . 29 LEU CD2 1 1
6 3779 1 1 29 LEU CG C 5.063 -7.220 0.507 1.00 . A A . 29 LEU CG 1 1
6 3780 1 1 29 LEU H H 5.623 -4.948 -1.334 1.00 . A A . 29 LEU H 1 1
6 3781 1 1 29 LEU HA H 4.685 -4.570 1.284 1.00 . A A . 29 LEU HA 1 1
6 3782 1 1 29 LEU HB2 H 6.979 -6.303 0.387 1.00 . A A . 29 LEU HB2 1 1
6 3783 1 1 29 LEU HB3 H 6.298 -6.335 1.998 1.00 . A A . 29 LEU HB3 1 1
6 3784 1 1 29 LEU HD11 H 6.525 -8.763 0.280 1.00 . A A . 29 LEU HD11 1 1
6 3785 1 1 29 LEU HD12 H 4.871 -9.346 0.470 1.00 . A A . 29 LEU HD12 1 1
6 3786 1 1 29 LEU HD13 H 5.748 -8.719 1.864 1.00 . A A . 29 LEU HD13 1 1
6 3787 1 1 29 LEU HD21 H 3.055 -7.811 0.902 1.00 . A A . 29 LEU HD21 1 1
6 3788 1 1 29 LEU HD22 H 3.307 -6.066 0.907 1.00 . A A . 29 LEU HD22 1 1
6 3789 1 1 29 LEU HD23 H 3.873 -7.042 2.261 1.00 . A A . 29 LEU HD23 1 1
6 3790 1 1 29 LEU HG H 4.912 -7.133 -0.559 1.00 . A A . 29 LEU HG 1 1
6 3791 1 1 29 LEU N N 5.480 -4.306 -0.599 1.00 . A A . 29 LEU N 1 1
6 3792 1 1 29 LEU O O 6.508 -3.588 2.744 1.00 . A A . 29 LEU O 1 1
6 3793 1 1 30 THR C C 7.983 -0.921 1.557 1.00 . A A . 30 THR C 1 1
6 3794 1 1 30 THR CA C 8.566 -2.360 1.401 1.00 . A A . 30 THR CA 1 1
6 3795 1 1 30 THR CB C 9.784 -2.345 0.464 1.00 . A A . 30 THR CB 1 1
6 3796 1 1 30 THR CG2 C 11.025 -1.816 1.176 1.00 . A A . 30 THR CG2 1 1
6 3797 1 1 30 THR H H 7.650 -3.447 -0.124 1.00 . A A . 30 THR H 1 1
6 3798 1 1 30 THR HA H 8.868 -2.741 2.366 1.00 . A A . 30 THR HA 1 1
6 3799 1 1 30 THR HB H 9.562 -1.734 -0.397 1.00 . A A . 30 THR HB 1 1
6 3800 1 1 30 THR HG1 H 10.024 -4.266 0.823 1.00 . A A . 30 THR HG1 1 1
6 3801 1 1 30 THR HG21 H 10.838 -0.810 1.518 1.00 . A A . 30 THR HG21 1 1
6 3802 1 1 30 THR HG22 H 11.859 -1.814 0.490 1.00 . A A . 30 THR HG22 1 1
6 3803 1 1 30 THR HG23 H 11.256 -2.449 2.019 1.00 . A A . 30 THR HG23 1 1
6 3804 1 1 30 THR N N 7.575 -3.245 0.831 1.00 . A A . 30 THR N 1 1
6 3805 1 1 30 THR O O 8.583 -0.045 2.177 1.00 . A A . 30 THR O 1 1
6 3806 1 1 30 THR OG1 O 10.037 -3.703 0.037 1.00 . A A . 30 THR OG1 1 1
6 3807 1 1 31 ALA C C 4.926 0.566 1.985 1.00 . A A . 31 ALA C 1 1
6 3808 1 1 31 ALA CA C 6.133 0.585 1.050 1.00 . A A . 31 ALA CA 1 1
6 3809 1 1 31 ALA CB C 5.711 0.983 -0.360 1.00 . A A . 31 ALA CB 1 1
6 3810 1 1 31 ALA H H 6.303 -1.458 0.607 1.00 . A A . 31 ALA H 1 1
6 3811 1 1 31 ALA HA H 6.844 1.312 1.413 1.00 . A A . 31 ALA HA 1 1
6 3812 1 1 31 ALA HB1 H 5.263 1.967 -0.341 1.00 . A A . 31 ALA HB1 1 1
6 3813 1 1 31 ALA HB2 H 4.996 0.268 -0.736 1.00 . A A . 31 ALA HB2 1 1
6 3814 1 1 31 ALA HB3 H 6.580 0.992 -1.002 1.00 . A A . 31 ALA HB3 1 1
6 3815 1 1 31 ALA N N 6.789 -0.715 1.027 1.00 . A A . 31 ALA N 1 1
6 3816 1 1 31 ALA O O 4.163 1.527 2.037 1.00 . A A . 31 ALA O 1 1
6 3817 1 1 32 ILE C C 3.427 0.417 4.624 1.00 . A A . 32 ILE C 1 1
6 3818 1 1 32 ILE CA C 3.623 -0.747 3.620 1.00 . A A . 32 ILE CA 1 1
6 3819 1 1 32 ILE CB C 3.698 -2.138 4.365 1.00 . A A . 32 ILE CB 1 1
6 3820 1 1 32 ILE CD1 C 1.151 -2.452 4.546 1.00 . A A . 32 ILE CD1 1 1
6 3821 1 1 32 ILE CG1 C 2.478 -2.371 5.280 1.00 . A A . 32 ILE CG1 1 1
6 3822 1 1 32 ILE CG2 C 4.989 -2.296 5.162 1.00 . A A . 32 ILE CG2 1 1
6 3823 1 1 32 ILE H H 5.446 -1.239 2.639 1.00 . A A . 32 ILE H 1 1
6 3824 1 1 32 ILE HA H 2.747 -0.756 2.989 1.00 . A A . 32 ILE HA 1 1
6 3825 1 1 32 ILE HB H 3.703 -2.906 3.604 1.00 . A A . 32 ILE HB 1 1
6 3826 1 1 32 ILE HD11 H 0.963 -1.518 4.037 1.00 . A A . 32 ILE HD11 1 1
6 3827 1 1 32 ILE HD12 H 0.360 -2.636 5.259 1.00 . A A . 32 ILE HD12 1 1
6 3828 1 1 32 ILE HD13 H 1.183 -3.257 3.828 1.00 . A A . 32 ILE HD13 1 1
6 3829 1 1 32 ILE HG12 H 2.611 -3.299 5.814 1.00 . A A . 32 ILE HG12 1 1
6 3830 1 1 32 ILE HG13 H 2.418 -1.558 5.990 1.00 . A A . 32 ILE HG13 1 1
6 3831 1 1 32 ILE HG21 H 5.836 -2.216 4.496 1.00 . A A . 32 ILE HG21 1 1
6 3832 1 1 32 ILE HG22 H 4.999 -3.263 5.642 1.00 . A A . 32 ILE HG22 1 1
6 3833 1 1 32 ILE HG23 H 5.046 -1.522 5.912 1.00 . A A . 32 ILE HG23 1 1
6 3834 1 1 32 ILE N N 4.765 -0.540 2.715 1.00 . A A . 32 ILE N 1 1
6 3835 1 1 32 ILE O O 2.337 0.990 4.694 1.00 . A A . 32 ILE O 1 1
6 3836 1 1 33 VAL C C 4.112 3.189 5.712 1.00 . A A . 33 VAL C 1 1
6 3837 1 1 33 VAL CA C 4.401 1.841 6.349 1.00 . A A . 33 VAL CA 1 1
6 3838 1 1 33 VAL CB C 5.707 1.938 7.194 1.00 . A A . 33 VAL CB 1 1
6 3839 1 1 33 VAL CG1 C 5.578 2.997 8.288 1.00 . A A . 33 VAL CG1 1 1
6 3840 1 1 33 VAL CG2 C 6.061 0.586 7.800 1.00 . A A . 33 VAL CG2 1 1
6 3841 1 1 33 VAL H H 5.370 0.424 5.112 1.00 . A A . 33 VAL H 1 1
6 3842 1 1 33 VAL HA H 3.580 1.581 7.003 1.00 . A A . 33 VAL HA 1 1
6 3843 1 1 33 VAL HB H 6.510 2.242 6.539 1.00 . A A . 33 VAL HB 1 1
6 3844 1 1 33 VAL HG11 H 4.767 2.729 8.950 1.00 . A A . 33 VAL HG11 1 1
6 3845 1 1 33 VAL HG12 H 5.373 3.954 7.835 1.00 . A A . 33 VAL HG12 1 1
6 3846 1 1 33 VAL HG13 H 6.501 3.052 8.848 1.00 . A A . 33 VAL HG13 1 1
6 3847 1 1 33 VAL HG21 H 6.237 -0.132 7.011 1.00 . A A . 33 VAL HG21 1 1
6 3848 1 1 33 VAL HG22 H 5.249 0.249 8.426 1.00 . A A . 33 VAL HG22 1 1
6 3849 1 1 33 VAL HG23 H 6.957 0.688 8.396 1.00 . A A . 33 VAL HG23 1 1
6 3850 1 1 33 VAL N N 4.491 0.809 5.319 1.00 . A A . 33 VAL N 1 1
6 3851 1 1 33 VAL O O 3.192 3.913 6.135 1.00 . A A . 33 VAL O 1 1
6 3852 1 1 34 ASP C C 3.299 4.923 3.438 1.00 . A A . 34 ASP C 1 1
6 3853 1 1 34 ASP CA C 4.716 4.760 3.944 1.00 . A A . 34 ASP CA 1 1
6 3854 1 1 34 ASP CB C 5.698 4.856 2.774 1.00 . A A . 34 ASP CB 1 1
6 3855 1 1 34 ASP CG C 5.494 6.125 1.960 1.00 . A A . 34 ASP CG 1 1
6 3856 1 1 34 ASP H H 5.545 2.850 4.377 1.00 . A A . 34 ASP H 1 1
6 3857 1 1 34 ASP HA H 4.930 5.550 4.647 1.00 . A A . 34 ASP HA 1 1
6 3858 1 1 34 ASP HB2 H 6.710 4.850 3.152 1.00 . A A . 34 ASP HB2 1 1
6 3859 1 1 34 ASP HB3 H 5.556 4.007 2.123 1.00 . A A . 34 ASP HB3 1 1
6 3860 1 1 34 ASP N N 4.867 3.499 4.667 1.00 . A A . 34 ASP N 1 1
6 3861 1 1 34 ASP O O 2.649 5.977 3.662 1.00 . A A . 34 ASP O 1 1
6 3862 1 1 34 ASP OD1 O 5.983 7.203 2.373 1.00 . A A . 34 ASP OD1 1 1
6 3863 1 1 34 ASP OD2 O 4.849 6.074 0.903 1.00 . A A . 34 ASP OD2 1 1
6 3864 1 1 35 HIS C C 0.445 4.078 3.381 1.00 . A A . 35 HIS C 1 1
6 3865 1 1 35 HIS CA C 1.468 3.888 2.281 1.00 . A A . 35 HIS CA 1 1
6 3866 1 1 35 HIS CB C 1.136 2.637 1.435 1.00 . A A . 35 HIS CB 1 1
6 3867 1 1 35 HIS CD2 C -1.447 2.369 1.402 1.00 . A A . 35 HIS CD2 1 1
6 3868 1 1 35 HIS CE1 C -1.846 3.188 -0.602 1.00 . A A . 35 HIS CE1 1 1
6 3869 1 1 35 HIS CG C -0.262 2.677 0.851 1.00 . A A . 35 HIS CG 1 1
6 3870 1 1 35 HIS H H 3.361 3.070 2.706 1.00 . A A . 35 HIS H 1 1
6 3871 1 1 35 HIS HA H 1.414 4.754 1.638 1.00 . A A . 35 HIS HA 1 1
6 3872 1 1 35 HIS HB2 H 1.838 2.553 0.619 1.00 . A A . 35 HIS HB2 1 1
6 3873 1 1 35 HIS HB3 H 1.210 1.767 2.071 1.00 . A A . 35 HIS HB3 1 1
6 3874 1 1 35 HIS HD1 H 0.110 3.526 -1.034 1.00 . A A . 35 HIS HD1 1 1
6 3875 1 1 35 HIS HD2 H -1.576 1.940 2.388 1.00 . A A . 35 HIS HD2 1 1
6 3876 1 1 35 HIS HE1 H -2.344 3.519 -1.500 1.00 . A A . 35 HIS HE1 1 1
6 3877 1 1 35 HIS N N 2.796 3.870 2.811 1.00 . A A . 35 HIS N 1 1
6 3878 1 1 35 HIS ND1 N -0.543 3.175 -0.390 1.00 . A A . 35 HIS ND1 1 1
6 3879 1 1 35 HIS NE2 N -2.447 2.712 0.498 1.00 . A A . 35 HIS NE2 1 1
6 3880 1 1 35 HIS O O -0.310 5.006 3.324 1.00 . A A . 35 HIS O 1 1
6 3881 1 1 36 LEU C C -0.581 4.668 6.166 1.00 . A A . 36 LEU C 1 1
6 3882 1 1 36 LEU CA C -0.602 3.324 5.431 1.00 . A A . 36 LEU CA 1 1
6 3883 1 1 36 LEU CB C -0.651 2.086 6.376 1.00 . A A . 36 LEU CB 1 1
6 3884 1 1 36 LEU CD1 C 0.943 2.643 8.294 1.00 . A A . 36 LEU CD1 1 1
6 3885 1 1 36 LEU CD2 C 0.514 0.261 7.648 1.00 . A A . 36 LEU CD2 1 1
6 3886 1 1 36 LEU CG C 0.624 1.688 7.145 1.00 . A A . 36 LEU CG 1 1
6 3887 1 1 36 LEU H H 1.131 2.527 4.471 1.00 . A A . 36 LEU H 1 1
6 3888 1 1 36 LEU HA H -1.520 3.349 4.860 1.00 . A A . 36 LEU HA 1 1
6 3889 1 1 36 LEU HB2 H -1.420 2.268 7.110 1.00 . A A . 36 LEU HB2 1 1
6 3890 1 1 36 LEU HB3 H -0.961 1.241 5.779 1.00 . A A . 36 LEU HB3 1 1
6 3891 1 1 36 LEU HD11 H 1.084 3.640 7.899 1.00 . A A . 36 LEU HD11 1 1
6 3892 1 1 36 LEU HD12 H 1.846 2.319 8.788 1.00 . A A . 36 LEU HD12 1 1
6 3893 1 1 36 LEU HD13 H 0.122 2.650 8.997 1.00 . A A . 36 LEU HD13 1 1
6 3894 1 1 36 LEU HD21 H -0.333 0.177 8.311 1.00 . A A . 36 LEU HD21 1 1
6 3895 1 1 36 LEU HD22 H 1.416 -0.002 8.179 1.00 . A A . 36 LEU HD22 1 1
6 3896 1 1 36 LEU HD23 H 0.383 -0.408 6.811 1.00 . A A . 36 LEU HD23 1 1
6 3897 1 1 36 LEU HG H 1.433 1.724 6.429 1.00 . A A . 36 LEU HG 1 1
6 3898 1 1 36 LEU N N 0.437 3.222 4.399 1.00 . A A . 36 LEU N 1 1
6 3899 1 1 36 LEU O O -1.619 5.144 6.621 1.00 . A A . 36 LEU O 1 1
6 3900 1 1 37 GLU C C 0.155 7.689 5.920 1.00 . A A . 37 GLU C 1 1
6 3901 1 1 37 GLU CA C 0.729 6.586 6.837 1.00 . A A . 37 GLU CA 1 1
6 3902 1 1 37 GLU CB C 2.218 6.864 7.121 1.00 . A A . 37 GLU CB 1 1
6 3903 1 1 37 GLU CD C 1.914 8.432 9.085 1.00 . A A . 37 GLU CD 1 1
6 3904 1 1 37 GLU CG C 2.515 8.238 7.717 1.00 . A A . 37 GLU CG 1 1
6 3905 1 1 37 GLU H H 1.389 4.830 5.890 1.00 . A A . 37 GLU H 1 1
6 3906 1 1 37 GLU HA H 0.194 6.589 7.775 1.00 . A A . 37 GLU HA 1 1
6 3907 1 1 37 GLU HB2 H 2.584 6.119 7.811 1.00 . A A . 37 GLU HB2 1 1
6 3908 1 1 37 GLU HB3 H 2.766 6.774 6.195 1.00 . A A . 37 GLU HB3 1 1
6 3909 1 1 37 GLU HG2 H 3.585 8.360 7.793 1.00 . A A . 37 GLU HG2 1 1
6 3910 1 1 37 GLU HG3 H 2.121 8.991 7.051 1.00 . A A . 37 GLU HG3 1 1
6 3911 1 1 37 GLU N N 0.583 5.280 6.233 1.00 . A A . 37 GLU N 1 1
6 3912 1 1 37 GLU O O -0.597 8.564 6.369 1.00 . A A . 37 GLU O 1 1
6 3913 1 1 37 GLU OE1 O 0.704 8.690 9.196 1.00 . A A . 37 GLU OE1 1 1
6 3914 1 1 37 GLU OE2 O 2.646 8.332 10.085 1.00 . A A . 37 GLU OE2 1 1
6 3915 1 1 38 ASN C C -1.150 8.453 3.009 1.00 . A A . 38 ASN C 1 1
6 3916 1 1 38 ASN CA C 0.136 8.684 3.733 1.00 . A A . 38 ASN CA 1 1
6 3917 1 1 38 ASN CB C 1.317 8.864 2.752 1.00 . A A . 38 ASN CB 1 1
6 3918 1 1 38 ASN CG C 1.108 9.947 1.710 1.00 . A A . 38 ASN CG 1 1
6 3919 1 1 38 ASN H H 0.787 6.787 4.200 1.00 . A A . 38 ASN H 1 1
6 3920 1 1 38 ASN HA H 0.037 9.585 4.310 1.00 . A A . 38 ASN HA 1 1
6 3921 1 1 38 ASN HB2 H 2.202 9.117 3.316 1.00 . A A . 38 ASN HB2 1 1
6 3922 1 1 38 ASN HB3 H 1.488 7.928 2.242 1.00 . A A . 38 ASN HB3 1 1
6 3923 1 1 38 ASN HD21 H 1.861 11.296 2.926 1.00 . A A . 38 ASN HD21 1 1
6 3924 1 1 38 ASN HD22 H 1.326 11.864 1.385 1.00 . A A . 38 ASN HD22 1 1
6 3925 1 1 38 ASN N N 0.428 7.598 4.630 1.00 . A A . 38 ASN N 1 1
6 3926 1 1 38 ASN ND2 N 1.469 11.146 2.038 1.00 . A A . 38 ASN ND2 1 1
6 3927 1 1 38 ASN O O -1.666 9.338 2.330 1.00 . A A . 38 ASN O 1 1
6 3928 1 1 38 ASN OD1 O 0.619 9.683 0.605 1.00 . A A . 38 ASN OD1 1 1
6 3929 1 1 39 HIS C C -4.103 7.703 2.834 1.00 . A A . 39 HIS C 1 1
6 3930 1 1 39 HIS CA C -2.843 6.967 2.413 1.00 . A A . 39 HIS CA 1 1
6 3931 1 1 39 HIS CB C -3.049 5.461 2.258 1.00 . A A . 39 HIS CB 1 1
6 3932 1 1 39 HIS CD2 C -4.186 4.906 4.571 1.00 . A A . 39 HIS CD2 1 1
6 3933 1 1 39 HIS CE1 C -5.347 3.149 3.924 1.00 . A A . 39 HIS CE1 1 1
6 3934 1 1 39 HIS CG C -3.933 4.722 3.258 1.00 . A A . 39 HIS CG 1 1
6 3935 1 1 39 HIS H H -1.335 6.668 3.841 1.00 . A A . 39 HIS H 1 1
6 3936 1 1 39 HIS HA H -2.435 7.342 1.491 1.00 . A A . 39 HIS HA 1 1
6 3937 1 1 39 HIS HB2 H -3.426 5.259 1.268 1.00 . A A . 39 HIS HB2 1 1
6 3938 1 1 39 HIS HB3 H -2.049 5.057 2.335 1.00 . A A . 39 HIS HB3 1 1
6 3939 1 1 39 HIS HD2 H -3.774 5.681 5.201 1.00 . A A . 39 HIS HD2 1 1
6 3940 1 1 39 HIS HE1 H -6.017 2.303 3.932 1.00 . A A . 39 HIS HE1 1 1
6 3941 1 1 39 HIS HE2 H -5.512 3.863 5.824 1.00 . A A . 39 HIS HE2 1 1
6 3942 1 1 39 HIS N N -1.717 7.302 3.198 1.00 . A A . 39 HIS N 1 1
6 3943 1 1 39 HIS ND1 N -4.660 3.608 2.866 1.00 . A A . 39 HIS ND1 1 1
6 3944 1 1 39 HIS NE2 N -5.059 3.924 4.953 1.00 . A A . 39 HIS NE2 1 1
6 3945 1 1 39 HIS O O -4.195 8.170 3.978 1.00 . A A . 39 HIS O 1 1
6 3946 1 1 40 CYS C C -7.037 7.927 3.373 1.00 . A A . 40 CYS C 1 1
6 3947 1 1 40 CYS CA C -6.309 8.458 2.135 1.00 . A A . 40 CYS CA 1 1
6 3948 1 1 40 CYS CB C -7.188 8.328 0.887 1.00 . A A . 40 CYS CB 1 1
6 3949 1 1 40 CYS H H -4.878 7.372 1.046 1.00 . A A . 40 CYS H 1 1
6 3950 1 1 40 CYS HA H -6.091 9.502 2.287 1.00 . A A . 40 CYS HA 1 1
6 3951 1 1 40 CYS HB2 H -6.656 8.731 0.038 1.00 . A A . 40 CYS HB2 1 1
6 3952 1 1 40 CYS HB3 H -7.387 7.281 0.709 1.00 . A A . 40 CYS HB3 1 1
6 3953 1 1 40 CYS HG H -8.642 10.222 1.799 1.00 . A A . 40 CYS HG 1 1
6 3954 1 1 40 CYS N N -5.049 7.780 1.922 1.00 . A A . 40 CYS N 1 1
6 3955 1 1 40 CYS O O -7.516 6.775 3.401 1.00 . A A . 40 CYS O 1 1
6 3956 1 1 40 CYS SG S -8.781 9.186 0.980 1.00 . A A . 40 CYS SG 1 1
6 3957 1 1 41 ALA C C -9.226 8.274 5.493 1.00 . A A . 41 ALA C 1 1
6 3958 1 1 41 ALA CA C -7.732 8.487 5.652 1.00 . A A . 41 ALA CA 1 1
6 3959 1 1 41 ALA CB C -7.456 9.606 6.640 1.00 . A A . 41 ALA CB 1 1
6 3960 1 1 41 ALA H H -6.693 9.660 4.258 1.00 . A A . 41 ALA H 1 1
6 3961 1 1 41 ALA HA H -7.290 7.580 6.039 1.00 . A A . 41 ALA HA 1 1
6 3962 1 1 41 ALA HB1 H -7.872 9.347 7.601 1.00 . A A . 41 ALA HB1 1 1
6 3963 1 1 41 ALA HB2 H -7.911 10.518 6.282 1.00 . A A . 41 ALA HB2 1 1
6 3964 1 1 41 ALA HB3 H -6.389 9.744 6.733 1.00 . A A . 41 ALA HB3 1 1
6 3965 1 1 41 ALA N N -7.102 8.774 4.380 1.00 . A A . 41 ALA N 1 1
6 3966 1 1 41 ALA O O -9.824 8.677 4.485 1.00 . A A . 41 ALA O 1 1
6 3967 1 1 42 GLY C C -11.489 5.933 5.913 1.00 . A A . 42 GLY C 1 1
6 3968 1 1 42 GLY CA C -11.222 7.327 6.400 1.00 . A A . 42 GLY CA 1 1
6 3969 1 1 42 GLY H H -9.265 7.266 7.193 1.00 . A A . 42 GLY H 1 1
6 3970 1 1 42 GLY HA2 H -11.632 7.449 7.390 1.00 . A A . 42 GLY HA2 1 1
6 3971 1 1 42 GLY HA3 H -11.693 8.030 5.729 1.00 . A A . 42 GLY HA3 1 1
6 3972 1 1 42 GLY N N -9.806 7.594 6.440 1.00 . A A . 42 GLY N 1 1
6 3973 1 1 42 GLY O O -12.617 5.583 5.576 1.00 . A A . 42 GLY O 1 1
6 3974 1 1 43 ALA C C -11.213 2.902 6.423 1.00 . A A . 43 ALA C 1 1
6 3975 1 1 43 ALA CA C -10.492 3.766 5.416 1.00 . A A . 43 ALA CA 1 1
6 3976 1 1 43 ALA CB C -9.085 3.238 5.177 1.00 . A A . 43 ALA CB 1 1
6 3977 1 1 43 ALA H H -9.589 5.488 6.228 1.00 . A A . 43 ALA H 1 1
6 3978 1 1 43 ALA HA H -11.032 3.742 4.483 1.00 . A A . 43 ALA HA 1 1
6 3979 1 1 43 ALA HB1 H -9.134 2.228 4.796 1.00 . A A . 43 ALA HB1 1 1
6 3980 1 1 43 ALA HB2 H -8.542 3.241 6.110 1.00 . A A . 43 ALA HB2 1 1
6 3981 1 1 43 ALA HB3 H -8.575 3.867 4.461 1.00 . A A . 43 ALA HB3 1 1
6 3982 1 1 43 ALA N N -10.438 5.136 5.883 1.00 . A A . 43 ALA N 1 1
6 3983 1 1 43 ALA O O -10.768 2.758 7.571 1.00 . A A . 43 ALA O 1 1
6 3984 1 1 44 SER C C -13.842 0.533 5.975 1.00 . A A . 44 SER C 1 1
6 3985 1 1 44 SER CA C -13.118 1.537 6.873 1.00 . A A . 44 SER CA 1 1
6 3986 1 1 44 SER CB C -14.102 2.360 7.713 1.00 . A A . 44 SER CB 1 1
6 3987 1 1 44 SER H H -12.721 2.637 5.166 1.00 . A A . 44 SER H 1 1
6 3988 1 1 44 SER HA H -12.442 1.004 7.525 1.00 . A A . 44 SER HA 1 1
6 3989 1 1 44 SER HB2 H -14.810 2.851 7.063 1.00 . A A . 44 SER HB2 1 1
6 3990 1 1 44 SER HB3 H -14.618 1.706 8.399 1.00 . A A . 44 SER HB3 1 1
6 3991 1 1 44 SER HG H -12.476 3.216 8.216 1.00 . A A . 44 SER HG 1 1
6 3992 1 1 44 SER N N -12.345 2.408 6.043 1.00 . A A . 44 SER N 1 1
6 3993 1 1 44 SER O O -14.954 0.824 5.508 1.00 . A A . 44 SER O 1 1
6 3994 1 1 44 SER OXT O -13.257 -0.520 5.670 1.00 . A A . 44 SER OXT 1 1
6 3995 1 1 44 SER OG O -13.399 3.348 8.470 1.00 . A A . 44 SER OG 1 1
6 3996 2 2 1 ZN ZN ZN -4.505 2.765 0.947 1.00 . B A . 101 ZN ZN 1 1
7 3997 1 1 1 ASN C C 34.009 -32.794 -12.858 1.00 . A A . 1 ASN C 1 1
7 3998 1 1 1 ASN CA C 33.428 -32.705 -14.249 1.00 . A A . 1 ASN CA 1 1
7 3999 1 1 1 ASN CB C 31.893 -32.670 -14.163 1.00 . A A . 1 ASN CB 1 1
7 4000 1 1 1 ASN CG C 31.219 -32.647 -15.521 1.00 . A A . 1 ASN CG 1 1
7 4001 1 1 1 ASN H1 H 33.512 -33.863 -15.994 1.00 . A A . 1 ASN H1 1 1
7 4002 1 1 1 ASN H2 H 33.609 -34.752 -14.543 1.00 . A A . 1 ASN H2 1 1
7 4003 1 1 1 ASN H3 H 34.912 -33.858 -15.070 1.00 . A A . 1 ASN H3 1 1
7 4004 1 1 1 ASN HA H 33.789 -31.809 -14.730 1.00 . A A . 1 ASN HA 1 1
7 4005 1 1 1 ASN HB2 H 31.548 -33.546 -13.637 1.00 . A A . 1 ASN HB2 1 1
7 4006 1 1 1 ASN HB3 H 31.594 -31.788 -13.617 1.00 . A A . 1 ASN HB3 1 1
7 4007 1 1 1 ASN HD21 H 31.187 -30.665 -15.553 1.00 . A A . 1 ASN HD21 1 1
7 4008 1 1 1 ASN HD22 H 30.500 -31.459 -16.915 1.00 . A A . 1 ASN HD22 1 1
7 4009 1 1 1 ASN N N 33.876 -33.869 -15.019 1.00 . A A . 1 ASN N 1 1
7 4010 1 1 1 ASN ND2 N 30.951 -31.484 -16.042 1.00 . A A . 1 ASN ND2 1 1
7 4011 1 1 1 ASN O O 34.036 -33.872 -12.283 1.00 . A A . 1 ASN O 1 1
7 4012 1 1 1 ASN OD1 O 30.936 -33.695 -16.096 1.00 . A A . 1 ASN OD1 1 1
7 4013 1 1 2 PRO C C 34.065 -32.029 -9.861 1.00 . A A . 2 PRO C 1 1
7 4014 1 1 2 PRO CA C 35.091 -31.664 -10.945 1.00 . A A . 2 PRO CA 1 1
7 4015 1 1 2 PRO CB C 35.582 -30.220 -10.759 1.00 . A A . 2 PRO CB 1 1
7 4016 1 1 2 PRO CD C 34.599 -30.352 -12.948 1.00 . A A . 2 PRO CD 1 1
7 4017 1 1 2 PRO CG C 34.886 -29.417 -11.814 1.00 . A A . 2 PRO CG 1 1
7 4018 1 1 2 PRO HA H 35.925 -32.347 -10.875 1.00 . A A . 2 PRO HA 1 1
7 4019 1 1 2 PRO HB2 H 35.316 -29.882 -9.768 1.00 . A A . 2 PRO HB2 1 1
7 4020 1 1 2 PRO HB3 H 36.654 -30.185 -10.880 1.00 . A A . 2 PRO HB3 1 1
7 4021 1 1 2 PRO HD2 H 33.659 -30.098 -13.413 1.00 . A A . 2 PRO HD2 1 1
7 4022 1 1 2 PRO HD3 H 35.400 -30.331 -13.671 1.00 . A A . 2 PRO HD3 1 1
7 4023 1 1 2 PRO HG2 H 33.960 -29.024 -11.425 1.00 . A A . 2 PRO HG2 1 1
7 4024 1 1 2 PRO HG3 H 35.527 -28.613 -12.146 1.00 . A A . 2 PRO HG3 1 1
7 4025 1 1 2 PRO N N 34.511 -31.675 -12.298 1.00 . A A . 2 PRO N 1 1
7 4026 1 1 2 PRO O O 34.347 -32.829 -8.961 1.00 . A A . 2 PRO O 1 1
7 4027 1 1 3 ASN C C 30.895 -32.768 -9.512 1.00 . A A . 3 ASN C 1 1
7 4028 1 1 3 ASN CA C 31.832 -31.694 -8.996 1.00 . A A . 3 ASN CA 1 1
7 4029 1 1 3 ASN CB C 31.023 -30.396 -8.727 1.00 . A A . 3 ASN CB 1 1
7 4030 1 1 3 ASN CG C 30.211 -29.918 -9.936 1.00 . A A . 3 ASN CG 1 1
7 4031 1 1 3 ASN H H 32.701 -30.892 -10.739 1.00 . A A . 3 ASN H 1 1
7 4032 1 1 3 ASN HA H 32.287 -32.024 -8.076 1.00 . A A . 3 ASN HA 1 1
7 4033 1 1 3 ASN HB2 H 30.334 -30.575 -7.913 1.00 . A A . 3 ASN HB2 1 1
7 4034 1 1 3 ASN HB3 H 31.704 -29.609 -8.435 1.00 . A A . 3 ASN HB3 1 1
7 4035 1 1 3 ASN HD21 H 31.669 -28.707 -10.500 1.00 . A A . 3 ASN HD21 1 1
7 4036 1 1 3 ASN HD22 H 30.265 -28.727 -11.508 1.00 . A A . 3 ASN HD22 1 1
7 4037 1 1 3 ASN N N 32.883 -31.466 -9.968 1.00 . A A . 3 ASN N 1 1
7 4038 1 1 3 ASN ND2 N 30.768 -29.032 -10.723 1.00 . A A . 3 ASN ND2 1 1
7 4039 1 1 3 ASN O O 30.945 -33.133 -10.698 1.00 . A A . 3 ASN O 1 1
7 4040 1 1 3 ASN OD1 O 29.071 -30.324 -10.126 1.00 . A A . 3 ASN OD1 1 1
7 4041 1 1 4 ALA C C 27.715 -33.798 -8.491 1.00 . A A . 4 ALA C 1 1
7 4042 1 1 4 ALA CA C 29.071 -34.253 -9.022 1.00 . A A . 4 ALA CA 1 1
7 4043 1 1 4 ALA CB C 29.424 -35.642 -8.517 1.00 . A A . 4 ALA CB 1 1
7 4044 1 1 4 ALA H H 30.184 -33.070 -7.688 1.00 . A A . 4 ALA H 1 1
7 4045 1 1 4 ALA HA H 29.040 -34.265 -10.101 1.00 . A A . 4 ALA HA 1 1
7 4046 1 1 4 ALA HB1 H 29.459 -35.634 -7.439 1.00 . A A . 4 ALA HB1 1 1
7 4047 1 1 4 ALA HB2 H 30.389 -35.934 -8.905 1.00 . A A . 4 ALA HB2 1 1
7 4048 1 1 4 ALA HB3 H 28.676 -36.348 -8.846 1.00 . A A . 4 ALA HB3 1 1
7 4049 1 1 4 ALA N N 30.085 -33.297 -8.638 1.00 . A A . 4 ALA N 1 1
7 4050 1 1 4 ALA O O 26.699 -34.497 -8.618 1.00 . A A . 4 ALA O 1 1
7 4051 1 1 5 GLN C C 25.686 -31.455 -8.518 1.00 . A A . 5 GLN C 1 1
7 4052 1 1 5 GLN CA C 26.520 -31.996 -7.371 1.00 . A A . 5 GLN CA 1 1
7 4053 1 1 5 GLN CB C 26.928 -30.862 -6.416 1.00 . A A . 5 GLN CB 1 1
7 4054 1 1 5 GLN CD C 26.257 -29.066 -4.782 1.00 . A A . 5 GLN CD 1 1
7 4055 1 1 5 GLN CG C 25.778 -30.111 -5.768 1.00 . A A . 5 GLN CG 1 1
7 4056 1 1 5 GLN H H 28.553 -32.114 -7.865 1.00 . A A . 5 GLN H 1 1
7 4057 1 1 5 GLN HA H 25.958 -32.739 -6.825 1.00 . A A . 5 GLN HA 1 1
7 4058 1 1 5 GLN HB2 H 27.540 -31.269 -5.628 1.00 . A A . 5 GLN HB2 1 1
7 4059 1 1 5 GLN HB3 H 27.519 -30.152 -6.976 1.00 . A A . 5 GLN HB3 1 1
7 4060 1 1 5 GLN HE21 H 26.359 -27.720 -6.211 1.00 . A A . 5 GLN HE21 1 1
7 4061 1 1 5 GLN HE22 H 26.823 -27.166 -4.659 1.00 . A A . 5 GLN HE22 1 1
7 4062 1 1 5 GLN HG2 H 25.199 -29.625 -6.538 1.00 . A A . 5 GLN HG2 1 1
7 4063 1 1 5 GLN HG3 H 25.150 -30.818 -5.246 1.00 . A A . 5 GLN HG3 1 1
7 4064 1 1 5 GLN N N 27.711 -32.613 -7.914 1.00 . A A . 5 GLN N 1 1
7 4065 1 1 5 GLN NE2 N 26.499 -27.878 -5.252 1.00 . A A . 5 GLN NE2 1 1
7 4066 1 1 5 GLN O O 26.232 -30.966 -9.503 1.00 . A A . 5 GLN O 1 1
7 4067 1 1 5 GLN OE1 O 26.416 -29.336 -3.596 1.00 . A A . 5 GLN OE1 1 1
7 4068 1 1 6 LEU C C 23.413 -29.571 -9.307 1.00 . A A . 6 LEU C 1 1
7 4069 1 1 6 LEU CA C 23.520 -31.069 -9.463 1.00 . A A . 6 LEU CA 1 1
7 4070 1 1 6 LEU CB C 22.110 -31.708 -9.435 1.00 . A A . 6 LEU CB 1 1
7 4071 1 1 6 LEU CD1 C 22.618 -34.116 -8.763 1.00 . A A . 6 LEU CD1 1 1
7 4072 1 1 6 LEU CD2 C 20.509 -33.571 -9.989 1.00 . A A . 6 LEU CD2 1 1
7 4073 1 1 6 LEU CG C 21.974 -33.206 -9.800 1.00 . A A . 6 LEU CG 1 1
7 4074 1 1 6 LEU H H 23.994 -32.012 -7.636 1.00 . A A . 6 LEU H 1 1
7 4075 1 1 6 LEU HA H 23.992 -31.279 -10.412 1.00 . A A . 6 LEU HA 1 1
7 4076 1 1 6 LEU HB2 H 21.705 -31.581 -8.441 1.00 . A A . 6 LEU HB2 1 1
7 4077 1 1 6 LEU HB3 H 21.488 -31.145 -10.114 1.00 . A A . 6 LEU HB3 1 1
7 4078 1 1 6 LEU HD11 H 22.495 -35.146 -9.066 1.00 . A A . 6 LEU HD11 1 1
7 4079 1 1 6 LEU HD12 H 22.143 -33.966 -7.804 1.00 . A A . 6 LEU HD12 1 1
7 4080 1 1 6 LEU HD13 H 23.670 -33.886 -8.685 1.00 . A A . 6 LEU HD13 1 1
7 4081 1 1 6 LEU HD21 H 19.971 -33.385 -9.071 1.00 . A A . 6 LEU HD21 1 1
7 4082 1 1 6 LEU HD22 H 20.429 -34.617 -10.248 1.00 . A A . 6 LEU HD22 1 1
7 4083 1 1 6 LEU HD23 H 20.086 -32.970 -10.781 1.00 . A A . 6 LEU HD23 1 1
7 4084 1 1 6 LEU HG H 22.477 -33.380 -10.740 1.00 . A A . 6 LEU HG 1 1
7 4085 1 1 6 LEU N N 24.389 -31.584 -8.427 1.00 . A A . 6 LEU N 1 1
7 4086 1 1 6 LEU O O 23.121 -29.076 -8.199 1.00 . A A . 6 LEU O 1 1
7 4087 1 1 7 ILE C C 22.182 -26.942 -10.145 1.00 . A A . 7 ILE C 1 1
7 4088 1 1 7 ILE CA C 23.631 -27.402 -10.340 1.00 . A A . 7 ILE CA 1 1
7 4089 1 1 7 ILE CB C 24.288 -26.736 -11.603 1.00 . A A . 7 ILE CB 1 1
7 4090 1 1 7 ILE CD1 C 24.983 -24.479 -12.603 1.00 . A A . 7 ILE CD1 1 1
7 4091 1 1 7 ILE CG1 C 24.302 -25.203 -11.461 1.00 . A A . 7 ILE CG1 1 1
7 4092 1 1 7 ILE CG2 C 23.583 -27.153 -12.895 1.00 . A A . 7 ILE CG2 1 1
7 4093 1 1 7 ILE H H 23.947 -29.301 -11.204 1.00 . A A . 7 ILE H 1 1
7 4094 1 1 7 ILE HA H 24.183 -27.100 -9.462 1.00 . A A . 7 ILE HA 1 1
7 4095 1 1 7 ILE HB H 25.307 -27.085 -11.661 1.00 . A A . 7 ILE HB 1 1
7 4096 1 1 7 ILE HD11 H 26.014 -24.794 -12.668 1.00 . A A . 7 ILE HD11 1 1
7 4097 1 1 7 ILE HD12 H 24.943 -23.417 -12.416 1.00 . A A . 7 ILE HD12 1 1
7 4098 1 1 7 ILE HD13 H 24.473 -24.705 -13.528 1.00 . A A . 7 ILE HD13 1 1
7 4099 1 1 7 ILE HG12 H 23.283 -24.849 -11.410 1.00 . A A . 7 ILE HG12 1 1
7 4100 1 1 7 ILE HG13 H 24.810 -24.940 -10.545 1.00 . A A . 7 ILE HG13 1 1
7 4101 1 1 7 ILE HG21 H 22.557 -26.820 -12.859 1.00 . A A . 7 ILE HG21 1 1
7 4102 1 1 7 ILE HG22 H 23.607 -28.227 -12.991 1.00 . A A . 7 ILE HG22 1 1
7 4103 1 1 7 ILE HG23 H 24.079 -26.701 -13.741 1.00 . A A . 7 ILE HG23 1 1
7 4104 1 1 7 ILE N N 23.692 -28.847 -10.372 1.00 . A A . 7 ILE N 1 1
7 4105 1 1 7 ILE O O 21.257 -27.457 -10.789 1.00 . A A . 7 ILE O 1 1
7 4106 1 1 8 GLU C C 20.289 -24.385 -9.790 1.00 . A A . 8 GLU C 1 1
7 4107 1 1 8 GLU CA C 20.691 -25.530 -8.865 1.00 . A A . 8 GLU CA 1 1
7 4108 1 1 8 GLU CB C 20.702 -25.064 -7.403 1.00 . A A . 8 GLU CB 1 1
7 4109 1 1 8 GLU CD C 21.788 -23.592 -5.661 1.00 . A A . 8 GLU CD 1 1
7 4110 1 1 8 GLU CG C 21.688 -23.933 -7.122 1.00 . A A . 8 GLU CG 1 1
7 4111 1 1 8 GLU H H 22.778 -25.695 -8.734 1.00 . A A . 8 GLU H 1 1
7 4112 1 1 8 GLU HA H 19.977 -26.333 -8.964 1.00 . A A . 8 GLU HA 1 1
7 4113 1 1 8 GLU HB2 H 19.714 -24.720 -7.139 1.00 . A A . 8 GLU HB2 1 1
7 4114 1 1 8 GLU HB3 H 20.961 -25.901 -6.770 1.00 . A A . 8 GLU HB3 1 1
7 4115 1 1 8 GLU HG2 H 22.667 -24.231 -7.470 1.00 . A A . 8 GLU HG2 1 1
7 4116 1 1 8 GLU HG3 H 21.370 -23.055 -7.665 1.00 . A A . 8 GLU HG3 1 1
7 4117 1 1 8 GLU N N 21.999 -26.040 -9.217 1.00 . A A . 8 GLU N 1 1
7 4118 1 1 8 GLU O O 21.124 -23.848 -10.532 1.00 . A A . 8 GLU O 1 1
7 4119 1 1 8 GLU OE1 O 20.919 -22.873 -5.133 1.00 . A A . 8 GLU OE1 1 1
7 4120 1 1 8 GLU OE2 O 22.746 -24.044 -5.004 1.00 . A A . 8 GLU OE2 1 1
7 4121 1 1 9 ASP C C 18.775 -21.629 -9.794 1.00 . A A . 9 ASP C 1 1
7 4122 1 1 9 ASP CA C 18.524 -22.907 -10.548 1.00 . A A . 9 ASP CA 1 1
7 4123 1 1 9 ASP CB C 17.014 -23.025 -10.813 1.00 . A A . 9 ASP CB 1 1
7 4124 1 1 9 ASP CG C 16.639 -24.190 -11.676 1.00 . A A . 9 ASP CG 1 1
7 4125 1 1 9 ASP H H 18.409 -24.510 -9.170 1.00 . A A . 9 ASP H 1 1
7 4126 1 1 9 ASP HA H 19.057 -22.901 -11.485 1.00 . A A . 9 ASP HA 1 1
7 4127 1 1 9 ASP HB2 H 16.498 -23.120 -9.870 1.00 . A A . 9 ASP HB2 1 1
7 4128 1 1 9 ASP HB3 H 16.681 -22.118 -11.295 1.00 . A A . 9 ASP HB3 1 1
7 4129 1 1 9 ASP N N 19.027 -24.025 -9.755 1.00 . A A . 9 ASP N 1 1
7 4130 1 1 9 ASP O O 18.723 -21.639 -8.562 1.00 . A A . 9 ASP O 1 1
7 4131 1 1 9 ASP OD1 O 16.595 -24.033 -12.914 1.00 . A A . 9 ASP OD1 1 1
7 4132 1 1 9 ASP OD2 O 16.360 -25.283 -11.134 1.00 . A A . 9 ASP OD2 1 1
7 4133 1 1 10 PRO C C 18.066 -18.791 -9.022 1.00 . A A . 10 PRO C 1 1
7 4134 1 1 10 PRO CA C 19.280 -19.231 -9.830 1.00 . A A . 10 PRO CA 1 1
7 4135 1 1 10 PRO CB C 19.526 -18.256 -10.992 1.00 . A A . 10 PRO CB 1 1
7 4136 1 1 10 PRO CD C 19.105 -20.389 -11.953 1.00 . A A . 10 PRO CD 1 1
7 4137 1 1 10 PRO CG C 19.869 -19.119 -12.150 1.00 . A A . 10 PRO CG 1 1
7 4138 1 1 10 PRO HA H 20.149 -19.277 -9.191 1.00 . A A . 10 PRO HA 1 1
7 4139 1 1 10 PRO HB2 H 18.627 -17.688 -11.172 1.00 . A A . 10 PRO HB2 1 1
7 4140 1 1 10 PRO HB3 H 20.337 -17.587 -10.743 1.00 . A A . 10 PRO HB3 1 1
7 4141 1 1 10 PRO HD2 H 18.119 -20.310 -12.385 1.00 . A A . 10 PRO HD2 1 1
7 4142 1 1 10 PRO HD3 H 19.652 -21.212 -12.387 1.00 . A A . 10 PRO HD3 1 1
7 4143 1 1 10 PRO HG2 H 19.573 -18.640 -13.072 1.00 . A A . 10 PRO HG2 1 1
7 4144 1 1 10 PRO HG3 H 20.930 -19.320 -12.154 1.00 . A A . 10 PRO HG3 1 1
7 4145 1 1 10 PRO N N 19.037 -20.511 -10.485 1.00 . A A . 10 PRO N 1 1
7 4146 1 1 10 PRO O O 16.943 -18.742 -9.539 1.00 . A A . 10 PRO O 1 1
7 4147 1 1 11 LEU C C 17.025 -16.617 -7.141 1.00 . A A . 11 LEU C 1 1
7 4148 1 1 11 LEU CA C 17.223 -18.085 -6.896 1.00 . A A . 11 LEU CA 1 1
7 4149 1 1 11 LEU CB C 17.560 -18.354 -5.429 1.00 . A A . 11 LEU CB 1 1
7 4150 1 1 11 LEU CD1 C 15.192 -18.707 -4.648 1.00 . A A . 11 LEU CD1 1 1
7 4151 1 1 11 LEU CD2 C 16.995 -18.179 -3.004 1.00 . A A . 11 LEU CD2 1 1
7 4152 1 1 11 LEU CG C 16.492 -17.947 -4.410 1.00 . A A . 11 LEU CG 1 1
7 4153 1 1 11 LEU H H 19.189 -18.615 -7.398 1.00 . A A . 11 LEU H 1 1
7 4154 1 1 11 LEU HA H 16.321 -18.613 -7.165 1.00 . A A . 11 LEU HA 1 1
7 4155 1 1 11 LEU HB2 H 17.744 -19.411 -5.315 1.00 . A A . 11 LEU HB2 1 1
7 4156 1 1 11 LEU HB3 H 18.469 -17.821 -5.192 1.00 . A A . 11 LEU HB3 1 1
7 4157 1 1 11 LEU HD11 H 15.376 -19.768 -4.576 1.00 . A A . 11 LEU HD11 1 1
7 4158 1 1 11 LEU HD12 H 14.805 -18.472 -5.628 1.00 . A A . 11 LEU HD12 1 1
7 4159 1 1 11 LEU HD13 H 14.469 -18.416 -3.899 1.00 . A A . 11 LEU HD13 1 1
7 4160 1 1 11 LEU HD21 H 16.238 -17.879 -2.293 1.00 . A A . 11 LEU HD21 1 1
7 4161 1 1 11 LEU HD22 H 17.890 -17.596 -2.845 1.00 . A A . 11 LEU HD22 1 1
7 4162 1 1 11 LEU HD23 H 17.221 -19.227 -2.870 1.00 . A A . 11 LEU HD23 1 1
7 4163 1 1 11 LEU HG H 16.282 -16.894 -4.527 1.00 . A A . 11 LEU HG 1 1
7 4164 1 1 11 LEU N N 18.278 -18.536 -7.756 1.00 . A A . 11 LEU N 1 1
7 4165 1 1 11 LEU O O 17.938 -15.815 -6.926 1.00 . A A . 11 LEU O 1 1
7 4166 1 1 12 ASP C C 14.904 -14.153 -6.863 1.00 . A A . 12 ASP C 1 1
7 4167 1 1 12 ASP CA C 15.636 -14.895 -7.989 1.00 . A A . 12 ASP CA 1 1
7 4168 1 1 12 ASP CB C 14.882 -14.805 -9.328 1.00 . A A . 12 ASP CB 1 1
7 4169 1 1 12 ASP CG C 15.222 -13.531 -10.086 1.00 . A A . 12 ASP CG 1 1
7 4170 1 1 12 ASP H H 15.154 -16.922 -7.727 1.00 . A A . 12 ASP H 1 1
7 4171 1 1 12 ASP HA H 16.606 -14.437 -8.109 1.00 . A A . 12 ASP HA 1 1
7 4172 1 1 12 ASP HB2 H 15.144 -15.654 -9.942 1.00 . A A . 12 ASP HB2 1 1
7 4173 1 1 12 ASP HB3 H 13.819 -14.816 -9.135 1.00 . A A . 12 ASP HB3 1 1
7 4174 1 1 12 ASP N N 15.868 -16.260 -7.625 1.00 . A A . 12 ASP N 1 1
7 4175 1 1 12 ASP O O 14.853 -14.626 -5.712 1.00 . A A . 12 ASP O 1 1
7 4176 1 1 12 ASP OD1 O 14.657 -12.452 -9.780 1.00 . A A . 12 ASP OD1 1 1
7 4177 1 1 12 ASP OD2 O 16.098 -13.574 -10.968 1.00 . A A . 12 ASP OD2 1 1
7 4178 1 1 13 LYS C C 12.284 -12.281 -6.203 1.00 . A A . 13 LYS C 1 1
7 4179 1 1 13 LYS CA C 13.749 -12.113 -6.250 1.00 . A A . 13 LYS CA 1 1
7 4180 1 1 13 LYS CB C 14.018 -10.692 -6.687 1.00 . A A . 13 LYS CB 1 1
7 4181 1 1 13 LYS CD C 15.653 -8.960 -7.487 1.00 . A A . 13 LYS CD 1 1
7 4182 1 1 13 LYS CE C 15.032 -8.885 -8.891 1.00 . A A . 13 LYS CE 1 1
7 4183 1 1 13 LYS CG C 15.479 -10.332 -6.843 1.00 . A A . 13 LYS CG 1 1
7 4184 1 1 13 LYS H H 14.343 -12.770 -8.146 1.00 . A A . 13 LYS H 1 1
7 4185 1 1 13 LYS HA H 14.084 -12.231 -5.233 1.00 . A A . 13 LYS HA 1 1
7 4186 1 1 13 LYS HB2 H 13.544 -10.578 -7.652 1.00 . A A . 13 LYS HB2 1 1
7 4187 1 1 13 LYS HB3 H 13.537 -10.018 -5.994 1.00 . A A . 13 LYS HB3 1 1
7 4188 1 1 13 LYS HD2 H 15.176 -8.222 -6.861 1.00 . A A . 13 LYS HD2 1 1
7 4189 1 1 13 LYS HD3 H 16.707 -8.737 -7.561 1.00 . A A . 13 LYS HD3 1 1
7 4190 1 1 13 LYS HE2 H 13.961 -9.006 -8.822 1.00 . A A . 13 LYS HE2 1 1
7 4191 1 1 13 LYS HE3 H 15.244 -7.905 -9.294 1.00 . A A . 13 LYS HE3 1 1
7 4192 1 1 13 LYS HG2 H 15.940 -10.321 -5.867 1.00 . A A . 13 LYS HG2 1 1
7 4193 1 1 13 LYS HG3 H 15.960 -11.076 -7.461 1.00 . A A . 13 LYS HG3 1 1
7 4194 1 1 13 LYS HZ1 H 15.219 -9.745 -10.787 1.00 . A A . 13 LYS HZ1 1 1
7 4195 1 1 13 LYS HZ2 H 15.325 -10.890 -9.562 1.00 . A A . 13 LYS HZ2 1 1
7 4196 1 1 13 LYS HZ3 H 16.614 -9.858 -9.871 1.00 . A A . 13 LYS HZ3 1 1
7 4197 1 1 13 LYS N N 14.358 -13.021 -7.191 1.00 . A A . 13 LYS N 1 1
7 4198 1 1 13 LYS NZ N 15.576 -9.911 -9.826 1.00 . A A . 13 LYS NZ 1 1
7 4199 1 1 13 LYS O O 11.620 -12.353 -7.238 1.00 . A A . 13 LYS O 1 1
7 4200 1 1 14 PRO C C 9.937 -10.829 -4.662 1.00 . A A . 14 PRO C 1 1
7 4201 1 1 14 PRO CA C 10.356 -12.307 -4.833 1.00 . A A . 14 PRO CA 1 1
7 4202 1 1 14 PRO CB C 10.207 -13.128 -3.562 1.00 . A A . 14 PRO CB 1 1
7 4203 1 1 14 PRO CD C 12.486 -12.542 -3.733 1.00 . A A . 14 PRO CD 1 1
7 4204 1 1 14 PRO CG C 11.388 -12.772 -2.742 1.00 . A A . 14 PRO CG 1 1
7 4205 1 1 14 PRO HA H 9.818 -12.758 -5.655 1.00 . A A . 14 PRO HA 1 1
7 4206 1 1 14 PRO HB2 H 9.271 -12.954 -3.059 1.00 . A A . 14 PRO HB2 1 1
7 4207 1 1 14 PRO HB3 H 10.324 -14.148 -3.896 1.00 . A A . 14 PRO HB3 1 1
7 4208 1 1 14 PRO HD2 H 13.036 -11.650 -3.473 1.00 . A A . 14 PRO HD2 1 1
7 4209 1 1 14 PRO HD3 H 13.139 -13.401 -3.779 1.00 . A A . 14 PRO HD3 1 1
7 4210 1 1 14 PRO HG2 H 11.187 -11.873 -2.179 1.00 . A A . 14 PRO HG2 1 1
7 4211 1 1 14 PRO HG3 H 11.642 -13.586 -2.078 1.00 . A A . 14 PRO HG3 1 1
7 4212 1 1 14 PRO N N 11.753 -12.359 -5.019 1.00 . A A . 14 PRO N 1 1
7 4213 1 1 14 PRO O O 10.524 -10.074 -3.861 1.00 . A A . 14 PRO O 1 1
7 4214 1 1 15 ILE C C 7.111 -8.999 -4.935 1.00 . A A . 15 ILE C 1 1
7 4215 1 1 15 ILE CA C 8.542 -9.040 -5.381 1.00 . A A . 15 ILE CA 1 1
7 4216 1 1 15 ILE CB C 8.742 -8.297 -6.724 1.00 . A A . 15 ILE CB 1 1
7 4217 1 1 15 ILE CD1 C 10.516 -7.813 -8.541 1.00 . A A . 15 ILE CD1 1 1
7 4218 1 1 15 ILE CG1 C 10.207 -8.446 -7.198 1.00 . A A . 15 ILE CG1 1 1
7 4219 1 1 15 ILE CG2 C 8.388 -6.817 -6.556 1.00 . A A . 15 ILE CG2 1 1
7 4220 1 1 15 ILE H H 8.569 -11.023 -6.066 1.00 . A A . 15 ILE H 1 1
7 4221 1 1 15 ILE HA H 9.103 -8.535 -4.609 1.00 . A A . 15 ILE HA 1 1
7 4222 1 1 15 ILE HB H 8.083 -8.745 -7.447 1.00 . A A . 15 ILE HB 1 1
7 4223 1 1 15 ILE HD11 H 11.568 -7.940 -8.755 1.00 . A A . 15 ILE HD11 1 1
7 4224 1 1 15 ILE HD12 H 10.282 -6.760 -8.503 1.00 . A A . 15 ILE HD12 1 1
7 4225 1 1 15 ILE HD13 H 9.927 -8.290 -9.311 1.00 . A A . 15 ILE HD13 1 1
7 4226 1 1 15 ILE HG12 H 10.857 -7.987 -6.467 1.00 . A A . 15 ILE HG12 1 1
7 4227 1 1 15 ILE HG13 H 10.444 -9.498 -7.260 1.00 . A A . 15 ILE HG13 1 1
7 4228 1 1 15 ILE HG21 H 8.529 -6.304 -7.496 1.00 . A A . 15 ILE HG21 1 1
7 4229 1 1 15 ILE HG22 H 9.030 -6.374 -5.808 1.00 . A A . 15 ILE HG22 1 1
7 4230 1 1 15 ILE HG23 H 7.357 -6.724 -6.244 1.00 . A A . 15 ILE HG23 1 1
7 4231 1 1 15 ILE N N 8.988 -10.404 -5.432 1.00 . A A . 15 ILE N 1 1
7 4232 1 1 15 ILE O O 6.189 -9.468 -5.622 1.00 . A A . 15 ILE O 1 1
7 4233 1 1 16 GLN C C 4.829 -7.230 -3.376 1.00 . A A . 16 GLN C 1 1
7 4234 1 1 16 GLN CA C 5.721 -8.425 -3.059 1.00 . A A . 16 GLN CA 1 1
7 4235 1 1 16 GLN CB C 6.007 -8.496 -1.543 1.00 . A A . 16 GLN CB 1 1
7 4236 1 1 16 GLN CD C 8.086 -6.962 -1.099 1.00 . A A . 16 GLN CD 1 1
7 4237 1 1 16 GLN CG C 7.485 -8.386 -1.107 1.00 . A A . 16 GLN CG 1 1
7 4238 1 1 16 GLN H H 7.761 -7.995 -3.449 1.00 . A A . 16 GLN H 1 1
7 4239 1 1 16 GLN HA H 5.187 -9.327 -3.320 1.00 . A A . 16 GLN HA 1 1
7 4240 1 1 16 GLN HB2 H 5.542 -7.620 -1.125 1.00 . A A . 16 GLN HB2 1 1
7 4241 1 1 16 GLN HB3 H 5.574 -9.390 -1.120 1.00 . A A . 16 GLN HB3 1 1
7 4242 1 1 16 GLN HE21 H 6.848 -6.290 -2.515 1.00 . A A . 16 GLN HE21 1 1
7 4243 1 1 16 GLN HE22 H 8.001 -5.166 -1.927 1.00 . A A . 16 GLN HE22 1 1
7 4244 1 1 16 GLN HG2 H 7.572 -8.777 -0.105 1.00 . A A . 16 GLN HG2 1 1
7 4245 1 1 16 GLN HG3 H 8.076 -9.000 -1.772 1.00 . A A . 16 GLN HG3 1 1
7 4246 1 1 16 GLN N N 6.958 -8.439 -3.793 1.00 . A A . 16 GLN N 1 1
7 4247 1 1 16 GLN NE2 N 7.593 -6.057 -1.919 1.00 . A A . 16 GLN NE2 1 1
7 4248 1 1 16 GLN O O 5.137 -6.093 -2.993 1.00 . A A . 16 GLN O 1 1
7 4249 1 1 16 GLN OE1 O 8.975 -6.688 -0.322 1.00 . A A . 16 GLN OE1 1 1
7 4250 1 1 17 TYR C C 1.426 -6.821 -3.695 1.00 . A A . 17 TYR C 1 1
7 4251 1 1 17 TYR CA C 2.742 -6.481 -4.340 1.00 . A A . 17 TYR CA 1 1
7 4252 1 1 17 TYR CB C 2.569 -6.300 -5.851 1.00 . A A . 17 TYR CB 1 1
7 4253 1 1 17 TYR CD1 C 4.420 -4.601 -5.984 1.00 . A A . 17 TYR CD1 1 1
7 4254 1 1 17 TYR CD2 C 4.255 -6.204 -7.732 1.00 . A A . 17 TYR CD2 1 1
7 4255 1 1 17 TYR CE1 C 5.503 -4.037 -6.592 1.00 . A A . 17 TYR CE1 1 1
7 4256 1 1 17 TYR CE2 C 5.349 -5.634 -8.351 1.00 . A A . 17 TYR CE2 1 1
7 4257 1 1 17 TYR CG C 3.770 -5.693 -6.537 1.00 . A A . 17 TYR CG 1 1
7 4258 1 1 17 TYR CZ C 5.967 -4.548 -7.770 1.00 . A A . 17 TYR CZ 1 1
7 4259 1 1 17 TYR H H 3.525 -8.419 -4.296 1.00 . A A . 17 TYR H 1 1
7 4260 1 1 17 TYR HA H 3.065 -5.542 -3.916 1.00 . A A . 17 TYR HA 1 1
7 4261 1 1 17 TYR HB2 H 2.384 -7.265 -6.298 1.00 . A A . 17 TYR HB2 1 1
7 4262 1 1 17 TYR HB3 H 1.719 -5.658 -6.034 1.00 . A A . 17 TYR HB3 1 1
7 4263 1 1 17 TYR HD1 H 4.081 -4.185 -5.046 1.00 . A A . 17 TYR HD1 1 1
7 4264 1 1 17 TYR HD2 H 3.763 -7.053 -8.179 1.00 . A A . 17 TYR HD2 1 1
7 4265 1 1 17 TYR HE1 H 5.989 -3.187 -6.138 1.00 . A A . 17 TYR HE1 1 1
7 4266 1 1 17 TYR HE2 H 5.717 -6.041 -9.281 1.00 . A A . 17 TYR HE2 1 1
7 4267 1 1 17 TYR HH H 6.872 -3.893 -9.311 1.00 . A A . 17 TYR HH 1 1
7 4268 1 1 17 TYR N N 3.723 -7.494 -4.023 1.00 . A A . 17 TYR N 1 1
7 4269 1 1 17 TYR O O 1.077 -7.994 -3.556 1.00 . A A . 17 TYR O 1 1
7 4270 1 1 17 TYR OH O 7.060 -3.969 -8.368 1.00 . A A . 17 TYR OH 1 1
7 4271 1 1 18 ARG C C -1.304 -4.695 -2.904 1.00 . A A . 18 ARG C 1 1
7 4272 1 1 18 ARG CA C -0.519 -5.956 -2.622 1.00 . A A . 18 ARG CA 1 1
7 4273 1 1 18 ARG CB C -0.284 -6.070 -1.126 1.00 . A A . 18 ARG CB 1 1
7 4274 1 1 18 ARG CD C -1.867 -7.884 -0.463 1.00 . A A . 18 ARG CD 1 1
7 4275 1 1 18 ARG CG C -1.474 -6.427 -0.291 1.00 . A A . 18 ARG CG 1 1
7 4276 1 1 18 ARG CZ C -2.617 -8.989 -2.585 1.00 . A A . 18 ARG CZ 1 1
7 4277 1 1 18 ARG H H 1.096 -4.900 -3.303 1.00 . A A . 18 ARG H 1 1
7 4278 1 1 18 ARG HA H -1.028 -6.840 -2.975 1.00 . A A . 18 ARG HA 1 1
7 4279 1 1 18 ARG HB2 H 0.457 -6.836 -0.960 1.00 . A A . 18 ARG HB2 1 1
7 4280 1 1 18 ARG HB3 H 0.107 -5.140 -0.749 1.00 . A A . 18 ARG HB3 1 1
7 4281 1 1 18 ARG HD2 H -0.973 -8.464 -0.639 1.00 . A A . 18 ARG HD2 1 1
7 4282 1 1 18 ARG HD3 H -2.309 -8.185 0.472 1.00 . A A . 18 ARG HD3 1 1
7 4283 1 1 18 ARG HE H -3.699 -7.724 -1.407 1.00 . A A . 18 ARG HE 1 1
7 4284 1 1 18 ARG HG2 H -1.241 -6.220 0.743 1.00 . A A . 18 ARG HG2 1 1
7 4285 1 1 18 ARG HG3 H -2.277 -5.792 -0.629 1.00 . A A . 18 ARG HG3 1 1
7 4286 1 1 18 ARG HH11 H -0.555 -9.004 -2.491 1.00 . A A . 18 ARG HH11 1 1
7 4287 1 1 18 ARG HH12 H -1.177 -9.986 -3.694 1.00 . A A . 18 ARG HH12 1 1
7 4288 1 1 18 ARG HH21 H -4.595 -9.123 -3.064 1.00 . A A . 18 ARG HH21 1 1
7 4289 1 1 18 ARG HH22 H -3.550 -10.050 -4.058 1.00 . A A . 18 ARG HH22 1 1
7 4290 1 1 18 ARG N N 0.741 -5.815 -3.248 1.00 . A A . 18 ARG N 1 1
7 4291 1 1 18 ARG NE N -2.817 -8.135 -1.563 1.00 . A A . 18 ARG NE 1 1
7 4292 1 1 18 ARG NH1 N -1.378 -9.348 -2.945 1.00 . A A . 18 ARG NH1 1 1
7 4293 1 1 18 ARG NH2 N -3.661 -9.415 -3.287 1.00 . A A . 18 ARG NH2 1 1
7 4294 1 1 18 ARG O O -0.771 -3.596 -2.756 1.00 . A A . 18 ARG O 1 1
7 4295 1 1 19 VAL C C -3.857 -3.197 -2.206 1.00 . A A . 19 VAL C 1 1
7 4296 1 1 19 VAL CA C -3.365 -3.679 -3.549 1.00 . A A . 19 VAL CA 1 1
7 4297 1 1 19 VAL CB C -4.556 -3.931 -4.514 1.00 . A A . 19 VAL CB 1 1
7 4298 1 1 19 VAL CG1 C -4.065 -4.220 -5.910 1.00 . A A . 19 VAL CG1 1 1
7 4299 1 1 19 VAL CG2 C -5.446 -5.057 -4.032 1.00 . A A . 19 VAL CG2 1 1
7 4300 1 1 19 VAL H H -2.814 -5.726 -3.640 1.00 . A A . 19 VAL H 1 1
7 4301 1 1 19 VAL HA H -2.763 -2.872 -3.935 1.00 . A A . 19 VAL HA 1 1
7 4302 1 1 19 VAL HB H -5.143 -3.026 -4.555 1.00 . A A . 19 VAL HB 1 1
7 4303 1 1 19 VAL HG11 H -3.530 -3.358 -6.283 1.00 . A A . 19 VAL HG11 1 1
7 4304 1 1 19 VAL HG12 H -4.910 -4.422 -6.550 1.00 . A A . 19 VAL HG12 1 1
7 4305 1 1 19 VAL HG13 H -3.405 -5.072 -5.894 1.00 . A A . 19 VAL HG13 1 1
7 4306 1 1 19 VAL HG21 H -5.853 -4.798 -3.066 1.00 . A A . 19 VAL HG21 1 1
7 4307 1 1 19 VAL HG22 H -4.870 -5.968 -3.953 1.00 . A A . 19 VAL HG22 1 1
7 4308 1 1 19 VAL HG23 H -6.249 -5.198 -4.738 1.00 . A A . 19 VAL HG23 1 1
7 4309 1 1 19 VAL N N -2.510 -4.833 -3.373 1.00 . A A . 19 VAL N 1 1
7 4310 1 1 19 VAL O O -4.084 -4.003 -1.294 1.00 . A A . 19 VAL O 1 1
7 4311 1 1 20 CYS C C -5.895 -1.650 -0.626 1.00 . A A . 20 CYS C 1 1
7 4312 1 1 20 CYS CA C -4.431 -1.334 -0.820 1.00 . A A . 20 CYS CA 1 1
7 4313 1 1 20 CYS CB C -4.206 0.169 -0.769 1.00 . A A . 20 CYS CB 1 1
7 4314 1 1 20 CYS H H -3.677 -1.328 -2.800 1.00 . A A . 20 CYS H 1 1
7 4315 1 1 20 CYS HA H -3.861 -1.800 -0.031 1.00 . A A . 20 CYS HA 1 1
7 4316 1 1 20 CYS HB2 H -3.145 0.368 -0.757 1.00 . A A . 20 CYS HB2 1 1
7 4317 1 1 20 CYS HB3 H -4.645 0.620 -1.647 1.00 . A A . 20 CYS HB3 1 1
7 4318 1 1 20 CYS N N -3.953 -1.907 -2.053 1.00 . A A . 20 CYS N 1 1
7 4319 1 1 20 CYS O O -6.687 -1.542 -1.574 1.00 . A A . 20 CYS O 1 1
7 4320 1 1 20 CYS SG S -4.947 0.970 0.702 1.00 . A A . 20 CYS SG 1 1
7 4321 1 1 21 GLU C C -8.607 -1.300 0.651 1.00 . A A . 21 GLU C 1 1
7 4322 1 1 21 GLU CA C -7.590 -2.404 0.973 1.00 . A A . 21 GLU CA 1 1
7 4323 1 1 21 GLU CB C -7.654 -2.731 2.465 1.00 . A A . 21 GLU CB 1 1
7 4324 1 1 21 GLU CD C -6.848 -5.131 2.340 1.00 . A A . 21 GLU CD 1 1
7 4325 1 1 21 GLU CG C -6.653 -3.771 2.952 1.00 . A A . 21 GLU CG 1 1
7 4326 1 1 21 GLU H H -5.546 -2.009 1.294 1.00 . A A . 21 GLU H 1 1
7 4327 1 1 21 GLU HA H -7.844 -3.293 0.415 1.00 . A A . 21 GLU HA 1 1
7 4328 1 1 21 GLU HB2 H -7.465 -1.821 3.009 1.00 . A A . 21 GLU HB2 1 1
7 4329 1 1 21 GLU HB3 H -8.649 -3.078 2.700 1.00 . A A . 21 GLU HB3 1 1
7 4330 1 1 21 GLU HG2 H -5.658 -3.428 2.717 1.00 . A A . 21 GLU HG2 1 1
7 4331 1 1 21 GLU HG3 H -6.749 -3.855 4.025 1.00 . A A . 21 GLU HG3 1 1
7 4332 1 1 21 GLU N N -6.243 -2.008 0.601 1.00 . A A . 21 GLU N 1 1
7 4333 1 1 21 GLU O O -9.707 -1.584 0.201 1.00 . A A . 21 GLU O 1 1
7 4334 1 1 21 GLU OE1 O -7.731 -5.881 2.811 1.00 . A A . 21 GLU OE1 1 1
7 4335 1 1 21 GLU OE2 O -6.109 -5.503 1.410 1.00 . A A . 21 GLU OE2 1 1
7 4336 1 1 22 LYS C C -8.865 1.814 -0.712 1.00 . A A . 22 LYS C 1 1
7 4337 1 1 22 LYS CA C -9.175 1.035 0.575 1.00 . A A . 22 LYS CA 1 1
7 4338 1 1 22 LYS CB C -9.425 1.975 1.779 1.00 . A A . 22 LYS CB 1 1
7 4339 1 1 22 LYS CD C -8.618 3.726 3.411 1.00 . A A . 22 LYS CD 1 1
7 4340 1 1 22 LYS CE C -9.304 3.106 4.645 1.00 . A A . 22 LYS CE 1 1
7 4341 1 1 22 LYS CG C -8.201 2.686 2.357 1.00 . A A . 22 LYS CG 1 1
7 4342 1 1 22 LYS H H -7.352 0.140 1.239 1.00 . A A . 22 LYS H 1 1
7 4343 1 1 22 LYS HA H -10.104 0.521 0.369 1.00 . A A . 22 LYS HA 1 1
7 4344 1 1 22 LYS HB2 H -10.133 2.732 1.480 1.00 . A A . 22 LYS HB2 1 1
7 4345 1 1 22 LYS HB3 H -9.877 1.384 2.561 1.00 . A A . 22 LYS HB3 1 1
7 4346 1 1 22 LYS HD2 H -7.733 4.249 3.739 1.00 . A A . 22 LYS HD2 1 1
7 4347 1 1 22 LYS HD3 H -9.292 4.430 2.947 1.00 . A A . 22 LYS HD3 1 1
7 4348 1 1 22 LYS HE2 H -9.831 3.875 5.189 1.00 . A A . 22 LYS HE2 1 1
7 4349 1 1 22 LYS HE3 H -10.021 2.376 4.305 1.00 . A A . 22 LYS HE3 1 1
7 4350 1 1 22 LYS HG2 H -7.545 1.956 2.808 1.00 . A A . 22 LYS HG2 1 1
7 4351 1 1 22 LYS HG3 H -7.679 3.186 1.554 1.00 . A A . 22 LYS HG3 1 1
7 4352 1 1 22 LYS HZ1 H -8.866 1.967 6.339 1.00 . A A . 22 LYS HZ1 1 1
7 4353 1 1 22 LYS HZ2 H -7.739 3.160 6.026 1.00 . A A . 22 LYS HZ2 1 1
7 4354 1 1 22 LYS HZ3 H -7.736 1.771 5.104 1.00 . A A . 22 LYS HZ3 1 1
7 4355 1 1 22 LYS N N -8.239 -0.040 0.866 1.00 . A A . 22 LYS N 1 1
7 4356 1 1 22 LYS NZ N -8.356 2.454 5.576 1.00 . A A . 22 LYS NZ 1 1
7 4357 1 1 22 LYS O O -9.779 2.175 -1.437 1.00 . A A . 22 LYS O 1 1
7 4358 1 1 23 CYS C C -7.342 1.997 -3.509 1.00 . A A . 23 CYS C 1 1
7 4359 1 1 23 CYS CA C -7.269 2.838 -2.226 1.00 . A A . 23 CYS CA 1 1
7 4360 1 1 23 CYS CB C -5.887 3.490 -2.126 1.00 . A A . 23 CYS CB 1 1
7 4361 1 1 23 CYS H H -6.881 1.741 -0.426 1.00 . A A . 23 CYS H 1 1
7 4362 1 1 23 CYS HA H -8.012 3.618 -2.303 1.00 . A A . 23 CYS HA 1 1
7 4363 1 1 23 CYS HB2 H -5.134 2.716 -2.153 1.00 . A A . 23 CYS HB2 1 1
7 4364 1 1 23 CYS HB3 H -5.746 4.141 -2.977 1.00 . A A . 23 CYS HB3 1 1
7 4365 1 1 23 CYS N N -7.596 2.051 -1.020 1.00 . A A . 23 CYS N 1 1
7 4366 1 1 23 CYS O O -7.466 2.544 -4.604 1.00 . A A . 23 CYS O 1 1
7 4367 1 1 23 CYS SG S -5.606 4.468 -0.622 1.00 . A A . 23 CYS SG 1 1
7 4368 1 1 24 GLY C C -5.956 -0.326 -5.303 1.00 . A A . 24 GLY C 1 1
7 4369 1 1 24 GLY CA C -7.281 -0.203 -4.552 1.00 . A A . 24 GLY CA 1 1
7 4370 1 1 24 GLY H H -7.110 0.260 -2.502 1.00 . A A . 24 GLY H 1 1
7 4371 1 1 24 GLY HA2 H -7.575 -1.188 -4.219 1.00 . A A . 24 GLY HA2 1 1
7 4372 1 1 24 GLY HA3 H -8.033 0.167 -5.232 1.00 . A A . 24 GLY HA3 1 1
7 4373 1 1 24 GLY N N -7.217 0.677 -3.385 1.00 . A A . 24 GLY N 1 1
7 4374 1 1 24 GLY O O -5.700 -1.334 -5.937 1.00 . A A . 24 GLY O 1 1
7 4375 1 1 25 LYS C C -2.874 -0.332 -5.399 1.00 . A A . 25 LYS C 1 1
7 4376 1 1 25 LYS CA C -3.834 0.728 -5.903 1.00 . A A . 25 LYS CA 1 1
7 4377 1 1 25 LYS CB C -3.180 2.054 -5.730 1.00 . A A . 25 LYS CB 1 1
7 4378 1 1 25 LYS CD C -3.089 4.380 -6.270 1.00 . A A . 25 LYS CD 1 1
7 4379 1 1 25 LYS CE C -3.867 5.639 -6.606 1.00 . A A . 25 LYS CE 1 1
7 4380 1 1 25 LYS CG C -3.919 3.176 -6.381 1.00 . A A . 25 LYS CG 1 1
7 4381 1 1 25 LYS H H -5.422 1.482 -4.716 1.00 . A A . 25 LYS H 1 1
7 4382 1 1 25 LYS HA H -4.016 0.619 -6.958 1.00 . A A . 25 LYS HA 1 1
7 4383 1 1 25 LYS HB2 H -3.103 2.263 -4.673 1.00 . A A . 25 LYS HB2 1 1
7 4384 1 1 25 LYS HB3 H -2.187 2.009 -6.152 1.00 . A A . 25 LYS HB3 1 1
7 4385 1 1 25 LYS HD2 H -2.779 4.292 -5.246 1.00 . A A . 25 LYS HD2 1 1
7 4386 1 1 25 LYS HD3 H -2.222 4.273 -6.907 1.00 . A A . 25 LYS HD3 1 1
7 4387 1 1 25 LYS HE2 H -4.259 5.548 -7.609 1.00 . A A . 25 LYS HE2 1 1
7 4388 1 1 25 LYS HE3 H -4.689 5.737 -5.911 1.00 . A A . 25 LYS HE3 1 1
7 4389 1 1 25 LYS HG2 H -4.087 2.943 -7.422 1.00 . A A . 25 LYS HG2 1 1
7 4390 1 1 25 LYS HG3 H -4.859 3.339 -5.876 1.00 . A A . 25 LYS HG3 1 1
7 4391 1 1 25 LYS HZ1 H -3.585 7.697 -6.763 1.00 . A A . 25 LYS HZ1 1 1
7 4392 1 1 25 LYS HZ2 H -2.237 6.812 -7.208 1.00 . A A . 25 LYS HZ2 1 1
7 4393 1 1 25 LYS HZ3 H -2.613 6.996 -5.586 1.00 . A A . 25 LYS HZ3 1 1
7 4394 1 1 25 LYS N N -5.127 0.705 -5.230 1.00 . A A . 25 LYS N 1 1
7 4395 1 1 25 LYS NZ N -3.025 6.851 -6.530 1.00 . A A . 25 LYS NZ 1 1
7 4396 1 1 25 LYS O O -2.811 -0.576 -4.191 1.00 . A A . 25 LYS O 1 1
7 4397 1 1 26 PRO C C 0.174 -1.280 -5.472 1.00 . A A . 26 PRO C 1 1
7 4398 1 1 26 PRO CA C -1.106 -1.959 -5.940 1.00 . A A . 26 PRO CA 1 1
7 4399 1 1 26 PRO CB C -0.849 -2.732 -7.233 1.00 . A A . 26 PRO CB 1 1
7 4400 1 1 26 PRO CD C -2.244 -0.843 -7.778 1.00 . A A . 26 PRO CD 1 1
7 4401 1 1 26 PRO CG C -1.168 -1.759 -8.322 1.00 . A A . 26 PRO CG 1 1
7 4402 1 1 26 PRO HA H -1.429 -2.638 -5.167 1.00 . A A . 26 PRO HA 1 1
7 4403 1 1 26 PRO HB2 H 0.182 -3.062 -7.244 1.00 . A A . 26 PRO HB2 1 1
7 4404 1 1 26 PRO HB3 H -1.498 -3.594 -7.267 1.00 . A A . 26 PRO HB3 1 1
7 4405 1 1 26 PRO HD2 H -2.061 0.185 -8.065 1.00 . A A . 26 PRO HD2 1 1
7 4406 1 1 26 PRO HD3 H -3.220 -1.161 -8.115 1.00 . A A . 26 PRO HD3 1 1
7 4407 1 1 26 PRO HG2 H -0.285 -1.191 -8.570 1.00 . A A . 26 PRO HG2 1 1
7 4408 1 1 26 PRO HG3 H -1.531 -2.286 -9.193 1.00 . A A . 26 PRO HG3 1 1
7 4409 1 1 26 PRO N N -2.127 -0.986 -6.307 1.00 . A A . 26 PRO N 1 1
7 4410 1 1 26 PRO O O 0.714 -0.375 -6.142 1.00 . A A . 26 PRO O 1 1
7 4411 1 1 27 LEU C C 2.721 -2.329 -3.355 1.00 . A A . 27 LEU C 1 1
7 4412 1 1 27 LEU CA C 1.862 -1.177 -3.792 1.00 . A A . 27 LEU CA 1 1
7 4413 1 1 27 LEU CB C 1.634 -0.220 -2.603 1.00 . A A . 27 LEU CB 1 1
7 4414 1 1 27 LEU CD1 C 1.202 -0.042 -0.162 1.00 . A A . 27 LEU CD1 1 1
7 4415 1 1 27 LEU CD2 C -0.671 -0.541 -1.663 1.00 . A A . 27 LEU CD2 1 1
7 4416 1 1 27 LEU CG C 0.812 -0.759 -1.422 1.00 . A A . 27 LEU CG 1 1
7 4417 1 1 27 LEU H H 0.150 -2.358 -3.816 1.00 . A A . 27 LEU H 1 1
7 4418 1 1 27 LEU HA H 2.373 -0.642 -4.578 1.00 . A A . 27 LEU HA 1 1
7 4419 1 1 27 LEU HB2 H 2.601 0.076 -2.224 1.00 . A A . 27 LEU HB2 1 1
7 4420 1 1 27 LEU HB3 H 1.139 0.664 -2.977 1.00 . A A . 27 LEU HB3 1 1
7 4421 1 1 27 LEU HD11 H 0.619 -0.437 0.658 1.00 . A A . 27 LEU HD11 1 1
7 4422 1 1 27 LEU HD12 H 1.009 1.014 -0.272 1.00 . A A . 27 LEU HD12 1 1
7 4423 1 1 27 LEU HD13 H 2.251 -0.209 0.033 1.00 . A A . 27 LEU HD13 1 1
7 4424 1 1 27 LEU HD21 H -0.969 -1.058 -2.563 1.00 . A A . 27 LEU HD21 1 1
7 4425 1 1 27 LEU HD22 H -0.870 0.515 -1.778 1.00 . A A . 27 LEU HD22 1 1
7 4426 1 1 27 LEU HD23 H -1.236 -0.927 -0.826 1.00 . A A . 27 LEU HD23 1 1
7 4427 1 1 27 LEU HG H 0.986 -1.816 -1.296 1.00 . A A . 27 LEU HG 1 1
7 4428 1 1 27 LEU N N 0.639 -1.680 -4.336 1.00 . A A . 27 LEU N 1 1
7 4429 1 1 27 LEU O O 2.237 -3.459 -3.227 1.00 . A A . 27 LEU O 1 1
7 4430 1 1 28 ALA C C 4.810 -3.116 -1.162 1.00 . A A . 28 ALA C 1 1
7 4431 1 1 28 ALA CA C 4.887 -3.052 -2.668 1.00 . A A . 28 ALA CA 1 1
7 4432 1 1 28 ALA CB C 6.302 -2.721 -3.109 1.00 . A A . 28 ALA CB 1 1
7 4433 1 1 28 ALA H H 4.302 -1.150 -3.296 1.00 . A A . 28 ALA H 1 1
7 4434 1 1 28 ALA HA H 4.611 -4.013 -3.077 1.00 . A A . 28 ALA HA 1 1
7 4435 1 1 28 ALA HB1 H 6.347 -2.661 -4.185 1.00 . A A . 28 ALA HB1 1 1
7 4436 1 1 28 ALA HB2 H 6.977 -3.489 -2.760 1.00 . A A . 28 ALA HB2 1 1
7 4437 1 1 28 ALA HB3 H 6.594 -1.771 -2.686 1.00 . A A . 28 ALA HB3 1 1
7 4438 1 1 28 ALA N N 3.972 -2.059 -3.142 1.00 . A A . 28 ALA N 1 1
7 4439 1 1 28 ALA O O 4.577 -2.093 -0.507 1.00 . A A . 28 ALA O 1 1
7 4440 1 1 29 LEU C C 6.115 -3.689 1.542 1.00 . A A . 29 LEU C 1 1
7 4441 1 1 29 LEU CA C 4.992 -4.466 0.864 1.00 . A A . 29 LEU CA 1 1
7 4442 1 1 29 LEU CB C 5.017 -5.945 1.301 1.00 . A A . 29 LEU CB 1 1
7 4443 1 1 29 LEU CD1 C 2.692 -6.056 2.293 1.00 . A A . 29 LEU CD1 1 1
7 4444 1 1 29 LEU CD2 C 3.045 -6.820 -0.055 1.00 . A A . 29 LEU CD2 1 1
7 4445 1 1 29 LEU CG C 3.670 -6.705 1.322 1.00 . A A . 29 LEU CG 1 1
7 4446 1 1 29 LEU H H 5.147 -5.065 -1.207 1.00 . A A . 29 LEU H 1 1
7 4447 1 1 29 LEU HA H 4.067 -4.022 1.200 1.00 . A A . 29 LEU HA 1 1
7 4448 1 1 29 LEU HB2 H 5.688 -6.473 0.640 1.00 . A A . 29 LEU HB2 1 1
7 4449 1 1 29 LEU HB3 H 5.439 -5.983 2.294 1.00 . A A . 29 LEU HB3 1 1
7 4450 1 1 29 LEU HD11 H 1.770 -6.619 2.307 1.00 . A A . 29 LEU HD11 1 1
7 4451 1 1 29 LEU HD12 H 2.478 -5.045 1.981 1.00 . A A . 29 LEU HD12 1 1
7 4452 1 1 29 LEU HD13 H 3.120 -6.050 3.284 1.00 . A A . 29 LEU HD13 1 1
7 4453 1 1 29 LEU HD21 H 2.866 -5.838 -0.464 1.00 . A A . 29 LEU HD21 1 1
7 4454 1 1 29 LEU HD22 H 2.107 -7.343 0.043 1.00 . A A . 29 LEU HD22 1 1
7 4455 1 1 29 LEU HD23 H 3.688 -7.382 -0.713 1.00 . A A . 29 LEU HD23 1 1
7 4456 1 1 29 LEU HG H 3.863 -7.701 1.695 1.00 . A A . 29 LEU HG 1 1
7 4457 1 1 29 LEU N N 5.006 -4.297 -0.607 1.00 . A A . 29 LEU N 1 1
7 4458 1 1 29 LEU O O 6.053 -3.399 2.724 1.00 . A A . 29 LEU O 1 1
7 4459 1 1 30 THR C C 7.897 -1.052 1.348 1.00 . A A . 30 THR C 1 1
7 4460 1 1 30 THR CA C 8.216 -2.559 1.258 1.00 . A A . 30 THR CA 1 1
7 4461 1 1 30 THR CB C 9.403 -2.805 0.342 1.00 . A A . 30 THR CB 1 1
7 4462 1 1 30 THR CG2 C 10.230 -3.975 0.831 1.00 . A A . 30 THR CG2 1 1
7 4463 1 1 30 THR H H 7.152 -3.564 -0.170 1.00 . A A . 30 THR H 1 1
7 4464 1 1 30 THR HA H 8.475 -2.924 2.240 1.00 . A A . 30 THR HA 1 1
7 4465 1 1 30 THR HB H 10.011 -1.912 0.320 1.00 . A A . 30 THR HB 1 1
7 4466 1 1 30 THR HG1 H 9.596 -2.739 -1.587 1.00 . A A . 30 THR HG1 1 1
7 4467 1 1 30 THR HG21 H 10.600 -3.763 1.824 1.00 . A A . 30 THR HG21 1 1
7 4468 1 1 30 THR HG22 H 11.065 -4.129 0.164 1.00 . A A . 30 THR HG22 1 1
7 4469 1 1 30 THR HG23 H 9.619 -4.864 0.852 1.00 . A A . 30 THR HG23 1 1
7 4470 1 1 30 THR N N 7.107 -3.322 0.778 1.00 . A A . 30 THR N 1 1
7 4471 1 1 30 THR O O 8.726 -0.261 1.791 1.00 . A A . 30 THR O 1 1
7 4472 1 1 30 THR OG1 O 8.909 -3.073 -0.999 1.00 . A A . 30 THR OG1 1 1
7 4473 1 1 31 ALA C C 4.919 0.857 1.686 1.00 . A A . 31 ALA C 1 1
7 4474 1 1 31 ALA CA C 6.271 0.719 0.986 1.00 . A A . 31 ALA CA 1 1
7 4475 1 1 31 ALA CB C 6.195 1.284 -0.426 1.00 . A A . 31 ALA CB 1 1
7 4476 1 1 31 ALA H H 6.063 -1.339 0.592 1.00 . A A . 31 ALA H 1 1
7 4477 1 1 31 ALA HA H 7.014 1.276 1.538 1.00 . A A . 31 ALA HA 1 1
7 4478 1 1 31 ALA HB1 H 5.939 2.332 -0.384 1.00 . A A . 31 ALA HB1 1 1
7 4479 1 1 31 ALA HB2 H 5.441 0.751 -0.984 1.00 . A A . 31 ALA HB2 1 1
7 4480 1 1 31 ALA HB3 H 7.150 1.162 -0.914 1.00 . A A . 31 ALA HB3 1 1
7 4481 1 1 31 ALA N N 6.691 -0.672 0.945 1.00 . A A . 31 ALA N 1 1
7 4482 1 1 31 ALA O O 4.335 1.951 1.737 1.00 . A A . 31 ALA O 1 1
7 4483 1 1 32 ILE C C 2.967 0.611 4.067 1.00 . A A . 32 ILE C 1 1
7 4484 1 1 32 ILE CA C 3.093 -0.262 2.816 1.00 . A A . 32 ILE CA 1 1
7 4485 1 1 32 ILE CB C 2.515 -1.707 3.053 1.00 . A A . 32 ILE CB 1 1
7 4486 1 1 32 ILE CD1 C 0.341 -2.970 3.609 1.00 . A A . 32 ILE CD1 1 1
7 4487 1 1 32 ILE CG1 C 1.028 -1.628 3.461 1.00 . A A . 32 ILE CG1 1 1
7 4488 1 1 32 ILE CG2 C 3.320 -2.469 4.107 1.00 . A A . 32 ILE CG2 1 1
7 4489 1 1 32 ILE H H 5.005 -1.035 2.310 1.00 . A A . 32 ILE H 1 1
7 4490 1 1 32 ILE HA H 2.476 0.221 2.072 1.00 . A A . 32 ILE HA 1 1
7 4491 1 1 32 ILE HB H 2.588 -2.250 2.123 1.00 . A A . 32 ILE HB 1 1
7 4492 1 1 32 ILE HD11 H -0.685 -2.812 3.906 1.00 . A A . 32 ILE HD11 1 1
7 4493 1 1 32 ILE HD12 H 0.851 -3.554 4.362 1.00 . A A . 32 ILE HD12 1 1
7 4494 1 1 32 ILE HD13 H 0.367 -3.496 2.666 1.00 . A A . 32 ILE HD13 1 1
7 4495 1 1 32 ILE HG12 H 0.958 -1.127 4.414 1.00 . A A . 32 ILE HG12 1 1
7 4496 1 1 32 ILE HG13 H 0.487 -1.052 2.724 1.00 . A A . 32 ILE HG13 1 1
7 4497 1 1 32 ILE HG21 H 4.337 -2.593 3.763 1.00 . A A . 32 ILE HG21 1 1
7 4498 1 1 32 ILE HG22 H 2.874 -3.440 4.266 1.00 . A A . 32 ILE HG22 1 1
7 4499 1 1 32 ILE HG23 H 3.317 -1.914 5.032 1.00 . A A . 32 ILE HG23 1 1
7 4500 1 1 32 ILE N N 4.428 -0.244 2.248 1.00 . A A . 32 ILE N 1 1
7 4501 1 1 32 ILE O O 1.954 1.271 4.238 1.00 . A A . 32 ILE O 1 1
7 4502 1 1 33 VAL C C 3.776 2.949 5.768 1.00 . A A . 33 VAL C 1 1
7 4503 1 1 33 VAL CA C 3.977 1.474 6.125 1.00 . A A . 33 VAL CA 1 1
7 4504 1 1 33 VAL CB C 5.268 1.292 6.977 1.00 . A A . 33 VAL CB 1 1
7 4505 1 1 33 VAL CG1 C 5.249 2.201 8.208 1.00 . A A . 33 VAL CG1 1 1
7 4506 1 1 33 VAL CG2 C 5.407 -0.159 7.415 1.00 . A A . 33 VAL CG2 1 1
7 4507 1 1 33 VAL H H 4.809 0.125 4.691 1.00 . A A . 33 VAL H 1 1
7 4508 1 1 33 VAL HA H 3.123 1.148 6.703 1.00 . A A . 33 VAL HA 1 1
7 4509 1 1 33 VAL HB H 6.125 1.550 6.372 1.00 . A A . 33 VAL HB 1 1
7 4510 1 1 33 VAL HG11 H 4.401 1.952 8.828 1.00 . A A . 33 VAL HG11 1 1
7 4511 1 1 33 VAL HG12 H 5.176 3.232 7.893 1.00 . A A . 33 VAL HG12 1 1
7 4512 1 1 33 VAL HG13 H 6.161 2.067 8.772 1.00 . A A . 33 VAL HG13 1 1
7 4513 1 1 33 VAL HG21 H 4.578 -0.414 8.058 1.00 . A A . 33 VAL HG21 1 1
7 4514 1 1 33 VAL HG22 H 6.332 -0.288 7.957 1.00 . A A . 33 VAL HG22 1 1
7 4515 1 1 33 VAL HG23 H 5.395 -0.807 6.551 1.00 . A A . 33 VAL HG23 1 1
7 4516 1 1 33 VAL N N 4.007 0.654 4.902 1.00 . A A . 33 VAL N 1 1
7 4517 1 1 33 VAL O O 2.813 3.596 6.239 1.00 . A A . 33 VAL O 1 1
7 4518 1 1 34 ASP C C 3.194 5.076 3.806 1.00 . A A . 34 ASP C 1 1
7 4519 1 1 34 ASP CA C 4.560 4.823 4.399 1.00 . A A . 34 ASP CA 1 1
7 4520 1 1 34 ASP CB C 5.646 5.085 3.347 1.00 . A A . 34 ASP CB 1 1
7 4521 1 1 34 ASP CG C 5.480 6.419 2.635 1.00 . A A . 34 ASP CG 1 1
7 4522 1 1 34 ASP H H 5.368 2.873 4.569 1.00 . A A . 34 ASP H 1 1
7 4523 1 1 34 ASP HA H 4.707 5.494 5.232 1.00 . A A . 34 ASP HA 1 1
7 4524 1 1 34 ASP HB2 H 6.613 5.082 3.829 1.00 . A A . 34 ASP HB2 1 1
7 4525 1 1 34 ASP HB3 H 5.615 4.297 2.609 1.00 . A A . 34 ASP HB3 1 1
7 4526 1 1 34 ASP N N 4.646 3.449 4.894 1.00 . A A . 34 ASP N 1 1
7 4527 1 1 34 ASP O O 2.506 6.030 4.176 1.00 . A A . 34 ASP O 1 1
7 4528 1 1 34 ASP OD1 O 5.884 7.473 3.185 1.00 . A A . 34 ASP OD1 1 1
7 4529 1 1 34 ASP OD2 O 4.979 6.432 1.483 1.00 . A A . 34 ASP OD2 1 1
7 4530 1 1 35 HIS C C 0.335 4.342 3.316 1.00 . A A . 35 HIS C 1 1
7 4531 1 1 35 HIS CA C 1.494 4.301 2.303 1.00 . A A . 35 HIS CA 1 1
7 4532 1 1 35 HIS CB C 1.263 3.224 1.223 1.00 . A A . 35 HIS CB 1 1
7 4533 1 1 35 HIS CD2 C -1.256 2.806 1.037 1.00 . A A . 35 HIS CD2 1 1
7 4534 1 1 35 HIS CE1 C -1.705 4.159 -0.617 1.00 . A A . 35 HIS CE1 1 1
7 4535 1 1 35 HIS CG C -0.102 3.321 0.617 1.00 . A A . 35 HIS CG 1 1
7 4536 1 1 35 HIS H H 3.357 3.415 2.723 1.00 . A A . 35 HIS H 1 1
7 4537 1 1 35 HIS HA H 1.510 5.264 1.817 1.00 . A A . 35 HIS HA 1 1
7 4538 1 1 35 HIS HB2 H 1.995 3.339 0.438 1.00 . A A . 35 HIS HB2 1 1
7 4539 1 1 35 HIS HB3 H 1.363 2.246 1.671 1.00 . A A . 35 HIS HB3 1 1
7 4540 1 1 35 HIS HD1 H 0.253 4.689 -0.920 1.00 . A A . 35 HIS HD1 1 1
7 4541 1 1 35 HIS HD2 H -1.370 2.088 1.839 1.00 . A A . 35 HIS HD2 1 1
7 4542 1 1 35 HIS HE1 H -2.234 4.712 -1.376 1.00 . A A . 35 HIS HE1 1 1
7 4543 1 1 35 HIS N N 2.772 4.174 2.941 1.00 . A A . 35 HIS N 1 1
7 4544 1 1 35 HIS ND1 N -0.406 4.152 -0.422 1.00 . A A . 35 HIS ND1 1 1
7 4545 1 1 35 HIS NE2 N -2.261 3.347 0.294 1.00 . A A . 35 HIS NE2 1 1
7 4546 1 1 35 HIS O O -0.491 5.235 3.248 1.00 . A A . 35 HIS O 1 1
7 4547 1 1 36 LEU C C -0.849 4.568 6.127 1.00 . A A . 36 LEU C 1 1
7 4548 1 1 36 LEU CA C -0.836 3.362 5.194 1.00 . A A . 36 LEU CA 1 1
7 4549 1 1 36 LEU CB C -0.983 1.989 5.934 1.00 . A A . 36 LEU CB 1 1
7 4550 1 1 36 LEU CD1 C 0.407 2.252 8.065 1.00 . A A . 36 LEU CD1 1 1
7 4551 1 1 36 LEU CD2 C -0.002 -0.018 7.098 1.00 . A A . 36 LEU CD2 1 1
7 4552 1 1 36 LEU CG C 0.197 1.456 6.780 1.00 . A A . 36 LEU CG 1 1
7 4553 1 1 36 LEU H H 1.002 2.733 4.322 1.00 . A A . 36 LEU H 1 1
7 4554 1 1 36 LEU HA H -1.703 3.501 4.564 1.00 . A A . 36 LEU HA 1 1
7 4555 1 1 36 LEU HB2 H -1.835 2.063 6.593 1.00 . A A . 36 LEU HB2 1 1
7 4556 1 1 36 LEU HB3 H -1.216 1.243 5.188 1.00 . A A . 36 LEU HB3 1 1
7 4557 1 1 36 LEU HD11 H 1.240 1.842 8.614 1.00 . A A . 36 LEU HD11 1 1
7 4558 1 1 36 LEU HD12 H -0.487 2.192 8.669 1.00 . A A . 36 LEU HD12 1 1
7 4559 1 1 36 LEU HD13 H 0.607 3.284 7.819 1.00 . A A . 36 LEU HD13 1 1
7 4560 1 1 36 LEU HD21 H 0.837 -0.375 7.679 1.00 . A A . 36 LEU HD21 1 1
7 4561 1 1 36 LEU HD22 H -0.070 -0.582 6.180 1.00 . A A . 36 LEU HD22 1 1
7 4562 1 1 36 LEU HD23 H -0.912 -0.145 7.667 1.00 . A A . 36 LEU HD23 1 1
7 4563 1 1 36 LEU HG H 1.091 1.544 6.181 1.00 . A A . 36 LEU HG 1 1
7 4564 1 1 36 LEU N N 0.282 3.403 4.251 1.00 . A A . 36 LEU N 1 1
7 4565 1 1 36 LEU O O -1.890 4.955 6.629 1.00 . A A . 36 LEU O 1 1
7 4566 1 1 37 GLU C C 0.035 7.620 6.260 1.00 . A A . 37 GLU C 1 1
7 4567 1 1 37 GLU CA C 0.356 6.373 7.120 1.00 . A A . 37 GLU CA 1 1
7 4568 1 1 37 GLU CB C 1.727 6.518 7.783 1.00 . A A . 37 GLU CB 1 1
7 4569 1 1 37 GLU CD C 3.196 7.848 9.328 1.00 . A A . 37 GLU CD 1 1
7 4570 1 1 37 GLU CG C 1.831 7.699 8.735 1.00 . A A . 37 GLU CG 1 1
7 4571 1 1 37 GLU H H 1.134 4.788 5.970 1.00 . A A . 37 GLU H 1 1
7 4572 1 1 37 GLU HA H -0.397 6.285 7.889 1.00 . A A . 37 GLU HA 1 1
7 4573 1 1 37 GLU HB2 H 1.946 5.617 8.336 1.00 . A A . 37 GLU HB2 1 1
7 4574 1 1 37 GLU HB3 H 2.471 6.644 7.009 1.00 . A A . 37 GLU HB3 1 1
7 4575 1 1 37 GLU HG2 H 1.598 8.603 8.192 1.00 . A A . 37 GLU HG2 1 1
7 4576 1 1 37 GLU HG3 H 1.114 7.569 9.532 1.00 . A A . 37 GLU HG3 1 1
7 4577 1 1 37 GLU N N 0.300 5.174 6.327 1.00 . A A . 37 GLU N 1 1
7 4578 1 1 37 GLU O O -0.508 8.604 6.764 1.00 . A A . 37 GLU O 1 1
7 4579 1 1 37 GLU OE1 O 4.069 8.462 8.672 1.00 . A A . 37 GLU OE1 1 1
7 4580 1 1 37 GLU OE2 O 3.431 7.369 10.463 1.00 . A A . 37 GLU OE2 1 1
7 4581 1 1 38 ASN C C -1.179 8.733 3.489 1.00 . A A . 38 ASN C 1 1
7 4582 1 1 38 ASN CA C 0.171 8.675 4.071 1.00 . A A . 38 ASN CA 1 1
7 4583 1 1 38 ASN CB C 1.222 8.560 2.950 1.00 . A A . 38 ASN CB 1 1
7 4584 1 1 38 ASN CG C 1.086 9.592 1.831 1.00 . A A . 38 ASN CG 1 1
7 4585 1 1 38 ASN H H 0.532 6.709 4.497 1.00 . A A . 38 ASN H 1 1
7 4586 1 1 38 ASN HA H 0.343 9.589 4.605 1.00 . A A . 38 ASN HA 1 1
7 4587 1 1 38 ASN HB2 H 2.202 8.666 3.385 1.00 . A A . 38 ASN HB2 1 1
7 4588 1 1 38 ASN HB3 H 1.146 7.576 2.513 1.00 . A A . 38 ASN HB3 1 1
7 4589 1 1 38 ASN HD21 H 2.323 10.832 2.752 1.00 . A A . 38 ASN HD21 1 1
7 4590 1 1 38 ASN HD22 H 1.703 11.363 1.234 1.00 . A A . 38 ASN HD22 1 1
7 4591 1 1 38 ASN N N 0.288 7.542 4.959 1.00 . A A . 38 ASN N 1 1
7 4592 1 1 38 ASN ND2 N 1.763 10.702 1.956 1.00 . A A . 38 ASN ND2 1 1
7 4593 1 1 38 ASN O O -1.654 9.808 3.079 1.00 . A A . 38 ASN O 1 1
7 4594 1 1 38 ASN OD1 O 0.383 9.358 0.835 1.00 . A A . 38 ASN OD1 1 1
7 4595 1 1 39 HIS C C -4.186 8.251 3.544 1.00 . A A . 39 HIS C 1 1
7 4596 1 1 39 HIS CA C -3.049 7.570 2.786 1.00 . A A . 39 HIS CA 1 1
7 4597 1 1 39 HIS CB C -3.405 6.181 2.236 1.00 . A A . 39 HIS CB 1 1
7 4598 1 1 39 HIS CD2 C -4.083 5.149 4.538 1.00 . A A . 39 HIS CD2 1 1
7 4599 1 1 39 HIS CE1 C -4.821 3.213 3.848 1.00 . A A . 39 HIS CE1 1 1
7 4600 1 1 39 HIS CG C -3.942 5.140 3.207 1.00 . A A . 39 HIS CG 1 1
7 4601 1 1 39 HIS H H -1.463 6.825 3.919 1.00 . A A . 39 HIS H 1 1
7 4602 1 1 39 HIS HA H -2.659 8.162 1.979 1.00 . A A . 39 HIS HA 1 1
7 4603 1 1 39 HIS HB2 H -4.102 6.285 1.421 1.00 . A A . 39 HIS HB2 1 1
7 4604 1 1 39 HIS HB3 H -2.457 5.827 1.858 1.00 . A A . 39 HIS HB3 1 1
7 4605 1 1 39 HIS HD2 H -3.813 5.961 5.199 1.00 . A A . 39 HIS HD2 1 1
7 4606 1 1 39 HIS HE1 H -5.249 2.221 3.841 1.00 . A A . 39 HIS HE1 1 1
7 4607 1 1 39 HIS HE2 H -5.016 3.770 5.783 1.00 . A A . 39 HIS HE2 1 1
7 4608 1 1 39 HIS N N -1.835 7.616 3.474 1.00 . A A . 39 HIS N 1 1
7 4609 1 1 39 HIS ND1 N -4.406 3.898 2.778 1.00 . A A . 39 HIS ND1 1 1
7 4610 1 1 39 HIS NE2 N -4.619 3.956 4.903 1.00 . A A . 39 HIS NE2 1 1
7 4611 1 1 39 HIS O O -4.056 8.517 4.741 1.00 . A A . 39 HIS O 1 1
7 4612 1 1 40 CYS C C -6.969 8.417 4.650 1.00 . A A . 40 CYS C 1 1
7 4613 1 1 40 CYS CA C -6.419 9.179 3.423 1.00 . A A . 40 CYS CA 1 1
7 4614 1 1 40 CYS CB C -7.483 9.364 2.336 1.00 . A A . 40 CYS CB 1 1
7 4615 1 1 40 CYS H H -5.289 8.292 1.899 1.00 . A A . 40 CYS H 1 1
7 4616 1 1 40 CYS HA H -6.095 10.156 3.750 1.00 . A A . 40 CYS HA 1 1
7 4617 1 1 40 CYS HB2 H -8.401 9.691 2.800 1.00 . A A . 40 CYS HB2 1 1
7 4618 1 1 40 CYS HB3 H -7.148 10.119 1.639 1.00 . A A . 40 CYS HB3 1 1
7 4619 1 1 40 CYS HG H -9.009 7.438 1.889 1.00 . A A . 40 CYS HG 1 1
7 4620 1 1 40 CYS N N -5.259 8.527 2.851 1.00 . A A . 40 CYS N 1 1
7 4621 1 1 40 CYS O O -7.321 7.234 4.569 1.00 . A A . 40 CYS O 1 1
7 4622 1 1 40 CYS SG S -7.854 7.863 1.393 1.00 . A A . 40 CYS SG 1 1
7 4623 1 1 41 ALA C C -8.790 9.096 7.363 1.00 . A A . 41 ALA C 1 1
7 4624 1 1 41 ALA CA C -7.445 8.515 7.019 1.00 . A A . 41 ALA CA 1 1
7 4625 1 1 41 ALA CB C -6.460 8.783 8.142 1.00 . A A . 41 ALA CB 1 1
7 4626 1 1 41 ALA H H -6.638 10.005 5.797 1.00 . A A . 41 ALA H 1 1
7 4627 1 1 41 ALA HA H -7.541 7.446 6.896 1.00 . A A . 41 ALA HA 1 1
7 4628 1 1 41 ALA HB1 H -6.362 9.849 8.290 1.00 . A A . 41 ALA HB1 1 1
7 4629 1 1 41 ALA HB2 H -5.499 8.366 7.883 1.00 . A A . 41 ALA HB2 1 1
7 4630 1 1 41 ALA HB3 H -6.817 8.322 9.050 1.00 . A A . 41 ALA HB3 1 1
7 4631 1 1 41 ALA N N -6.968 9.081 5.785 1.00 . A A . 41 ALA N 1 1
7 4632 1 1 41 ALA O O -8.912 10.293 7.618 1.00 . A A . 41 ALA O 1 1
7 4633 1 1 42 GLY C C -11.975 8.894 6.457 1.00 . A A . 42 GLY C 1 1
7 4634 1 1 42 GLY CA C -11.121 8.702 7.681 1.00 . A A . 42 GLY CA 1 1
7 4635 1 1 42 GLY H H -9.648 7.348 7.045 1.00 . A A . 42 GLY H 1 1
7 4636 1 1 42 GLY HA2 H -11.573 7.959 8.317 1.00 . A A . 42 GLY HA2 1 1
7 4637 1 1 42 GLY HA3 H -11.065 9.639 8.216 1.00 . A A . 42 GLY HA3 1 1
7 4638 1 1 42 GLY N N -9.791 8.278 7.335 1.00 . A A . 42 GLY N 1 1
7 4639 1 1 42 GLY O O -13.181 8.619 6.479 1.00 . A A . 42 GLY O 1 1
7 4640 1 1 43 ALA C C -11.443 8.639 3.081 1.00 . A A . 43 ALA C 1 1
7 4641 1 1 43 ALA CA C -12.027 9.552 4.144 1.00 . A A . 43 ALA CA 1 1
7 4642 1 1 43 ALA CB C -11.891 11.012 3.739 1.00 . A A . 43 ALA CB 1 1
7 4643 1 1 43 ALA H H -10.389 9.480 5.445 1.00 . A A . 43 ALA H 1 1
7 4644 1 1 43 ALA HA H -13.075 9.325 4.276 1.00 . A A . 43 ALA HA 1 1
7 4645 1 1 43 ALA HB1 H -10.844 11.251 3.623 1.00 . A A . 43 ALA HB1 1 1
7 4646 1 1 43 ALA HB2 H -12.318 11.638 4.508 1.00 . A A . 43 ALA HB2 1 1
7 4647 1 1 43 ALA HB3 H -12.408 11.180 2.807 1.00 . A A . 43 ALA HB3 1 1
7 4648 1 1 43 ALA N N -11.355 9.323 5.394 1.00 . A A . 43 ALA N 1 1
7 4649 1 1 43 ALA O O -10.358 8.068 3.273 1.00 . A A . 43 ALA O 1 1
7 4650 1 1 44 SER C C -12.293 8.259 -0.359 1.00 . A A . 44 SER C 1 1
7 4651 1 1 44 SER CA C -11.698 7.668 0.916 1.00 . A A . 44 SER CA 1 1
7 4652 1 1 44 SER CB C -12.138 6.192 1.138 1.00 . A A . 44 SER CB 1 1
7 4653 1 1 44 SER H H -13.004 8.944 1.899 1.00 . A A . 44 SER H 1 1
7 4654 1 1 44 SER HA H -10.620 7.728 0.868 1.00 . A A . 44 SER HA 1 1
7 4655 1 1 44 SER HB2 H -11.839 5.879 2.126 1.00 . A A . 44 SER HB2 1 1
7 4656 1 1 44 SER HB3 H -13.213 6.127 1.055 1.00 . A A . 44 SER HB3 1 1
7 4657 1 1 44 SER HG H -12.037 5.360 -0.638 1.00 . A A . 44 SER HG 1 1
7 4658 1 1 44 SER N N -12.145 8.482 2.003 1.00 . A A . 44 SER N 1 1
7 4659 1 1 44 SER O O -13.348 7.771 -0.838 1.00 . A A . 44 SER O 1 1
7 4660 1 1 44 SER OXT O -11.753 9.280 -0.850 1.00 . A A . 44 SER OXT 1 1
7 4661 1 1 44 SER OG O -11.550 5.300 0.191 1.00 . A A . 44 SER OG 1 1
7 4662 2 2 1 ZN ZN ZN -4.274 3.194 0.809 1.00 . B A . 101 ZN ZN 1 1
8 4663 1 1 1 ASN C C -14.016 -18.755 -20.173 1.00 . A A . 1 ASN C 1 1
8 4664 1 1 1 ASN CA C -14.197 -20.266 -20.210 1.00 . A A . 1 ASN CA 1 1
8 4665 1 1 1 ASN CB C -13.130 -20.950 -21.120 1.00 . A A . 1 ASN CB 1 1
8 4666 1 1 1 ASN CG C -13.208 -20.604 -22.620 1.00 . A A . 1 ASN CG 1 1
8 4667 1 1 1 ASN H1 H -15.717 -21.609 -20.669 1.00 . A A . 1 ASN H1 1 1
8 4668 1 1 1 ASN H2 H -15.706 -20.193 -21.607 1.00 . A A . 1 ASN H2 1 1
8 4669 1 1 1 ASN H3 H -16.230 -20.140 -20.015 1.00 . A A . 1 ASN H3 1 1
8 4670 1 1 1 ASN HA H -14.099 -20.638 -19.201 1.00 . A A . 1 ASN HA 1 1
8 4671 1 1 1 ASN HB2 H -12.146 -20.663 -20.778 1.00 . A A . 1 ASN HB2 1 1
8 4672 1 1 1 ASN HB3 H -13.234 -22.020 -21.012 1.00 . A A . 1 ASN HB3 1 1
8 4673 1 1 1 ASN HD21 H -12.523 -22.402 -23.088 1.00 . A A . 1 ASN HD21 1 1
8 4674 1 1 1 ASN HD22 H -12.878 -21.366 -24.421 1.00 . A A . 1 ASN HD22 1 1
8 4675 1 1 1 ASN N N -15.547 -20.585 -20.659 1.00 . A A . 1 ASN N 1 1
8 4676 1 1 1 ASN ND2 N -12.832 -21.544 -23.455 1.00 . A A . 1 ASN ND2 1 1
8 4677 1 1 1 ASN O O -14.700 -18.051 -20.900 1.00 . A A . 1 ASN O 1 1
8 4678 1 1 1 ASN OD1 O -13.599 -19.507 -23.017 1.00 . A A . 1 ASN OD1 1 1
8 4679 1 1 2 PRO C C -12.058 -16.393 -20.466 1.00 . A A . 2 PRO C 1 1
8 4680 1 1 2 PRO CA C -12.866 -16.777 -19.237 1.00 . A A . 2 PRO CA 1 1
8 4681 1 1 2 PRO CB C -11.998 -16.610 -17.977 1.00 . A A . 2 PRO CB 1 1
8 4682 1 1 2 PRO CD C -12.451 -18.945 -18.205 1.00 . A A . 2 PRO CD 1 1
8 4683 1 1 2 PRO CG C -12.173 -17.869 -17.203 1.00 . A A . 2 PRO CG 1 1
8 4684 1 1 2 PRO HA H -13.763 -16.179 -19.171 1.00 . A A . 2 PRO HA 1 1
8 4685 1 1 2 PRO HB2 H -10.968 -16.475 -18.272 1.00 . A A . 2 PRO HB2 1 1
8 4686 1 1 2 PRO HB3 H -12.332 -15.750 -17.414 1.00 . A A . 2 PRO HB3 1 1
8 4687 1 1 2 PRO HD2 H -11.531 -19.377 -18.568 1.00 . A A . 2 PRO HD2 1 1
8 4688 1 1 2 PRO HD3 H -13.080 -19.705 -17.767 1.00 . A A . 2 PRO HD3 1 1
8 4689 1 1 2 PRO HG2 H -11.274 -18.090 -16.649 1.00 . A A . 2 PRO HG2 1 1
8 4690 1 1 2 PRO HG3 H -13.008 -17.763 -16.528 1.00 . A A . 2 PRO HG3 1 1
8 4691 1 1 2 PRO N N -13.158 -18.219 -19.271 1.00 . A A . 2 PRO N 1 1
8 4692 1 1 2 PRO O O -12.290 -15.368 -21.104 1.00 . A A . 2 PRO O 1 1
8 4693 1 1 3 ASN C C -10.101 -18.567 -22.358 1.00 . A A . 3 ASN C 1 1
8 4694 1 1 3 ASN CA C -10.265 -17.150 -21.922 1.00 . A A . 3 ASN CA 1 1
8 4695 1 1 3 ASN CB C -8.864 -16.596 -21.553 1.00 . A A . 3 ASN CB 1 1
8 4696 1 1 3 ASN CG C -8.865 -15.209 -20.937 1.00 . A A . 3 ASN CG 1 1
8 4697 1 1 3 ASN H H -11.005 -18.044 -20.220 1.00 . A A . 3 ASN H 1 1
8 4698 1 1 3 ASN HA H -10.731 -16.549 -22.688 1.00 . A A . 3 ASN HA 1 1
8 4699 1 1 3 ASN HB2 H -8.404 -17.269 -20.844 1.00 . A A . 3 ASN HB2 1 1
8 4700 1 1 3 ASN HB3 H -8.258 -16.572 -22.446 1.00 . A A . 3 ASN HB3 1 1
8 4701 1 1 3 ASN HD21 H -8.616 -14.359 -22.712 1.00 . A A . 3 ASN HD21 1 1
8 4702 1 1 3 ASN HD22 H -8.689 -13.295 -21.357 1.00 . A A . 3 ASN HD22 1 1
8 4703 1 1 3 ASN N N -11.126 -17.245 -20.777 1.00 . A A . 3 ASN N 1 1
8 4704 1 1 3 ASN ND2 N -8.718 -14.194 -21.748 1.00 . A A . 3 ASN ND2 1 1
8 4705 1 1 3 ASN O O -10.279 -19.465 -21.525 1.00 . A A . 3 ASN O 1 1
8 4706 1 1 3 ASN OD1 O -8.972 -15.064 -19.718 1.00 . A A . 3 ASN OD1 1 1
8 4707 1 1 4 ALA C C -8.287 -20.675 -23.438 1.00 . A A . 4 ALA C 1 1
8 4708 1 1 4 ALA CA C -9.578 -20.169 -24.058 1.00 . A A . 4 ALA CA 1 1
8 4709 1 1 4 ALA CB C -9.530 -20.235 -25.569 1.00 . A A . 4 ALA CB 1 1
8 4710 1 1 4 ALA H H -9.701 -18.068 -24.245 1.00 . A A . 4 ALA H 1 1
8 4711 1 1 4 ALA HA H -10.398 -20.773 -23.694 1.00 . A A . 4 ALA HA 1 1
8 4712 1 1 4 ALA HB1 H -8.759 -19.567 -25.924 1.00 . A A . 4 ALA HB1 1 1
8 4713 1 1 4 ALA HB2 H -10.480 -19.925 -25.977 1.00 . A A . 4 ALA HB2 1 1
8 4714 1 1 4 ALA HB3 H -9.312 -21.243 -25.887 1.00 . A A . 4 ALA HB3 1 1
8 4715 1 1 4 ALA N N -9.798 -18.807 -23.607 1.00 . A A . 4 ALA N 1 1
8 4716 1 1 4 ALA O O -8.187 -21.829 -23.004 1.00 . A A . 4 ALA O 1 1
8 4717 1 1 5 GLN C C -5.726 -18.828 -21.875 1.00 . A A . 5 GLN C 1 1
8 4718 1 1 5 GLN CA C -6.087 -20.050 -22.694 1.00 . A A . 5 GLN CA 1 1
8 4719 1 1 5 GLN CB C -4.965 -20.480 -23.670 1.00 . A A . 5 GLN CB 1 1
8 4720 1 1 5 GLN CD C -3.642 -20.021 -25.804 1.00 . A A . 5 GLN CD 1 1
8 4721 1 1 5 GLN CG C -4.644 -19.488 -24.787 1.00 . A A . 5 GLN CG 1 1
8 4722 1 1 5 GLN H H -7.439 -18.918 -23.807 1.00 . A A . 5 GLN H 1 1
8 4723 1 1 5 GLN HA H -6.285 -20.850 -21.994 1.00 . A A . 5 GLN HA 1 1
8 4724 1 1 5 GLN HB2 H -4.060 -20.630 -23.100 1.00 . A A . 5 GLN HB2 1 1
8 4725 1 1 5 GLN HB3 H -5.242 -21.424 -24.113 1.00 . A A . 5 GLN HB3 1 1
8 4726 1 1 5 GLN HE21 H -4.352 -21.870 -25.641 1.00 . A A . 5 GLN HE21 1 1
8 4727 1 1 5 GLN HE22 H -3.058 -21.639 -26.761 1.00 . A A . 5 GLN HE22 1 1
8 4728 1 1 5 GLN HG2 H -5.559 -19.233 -25.302 1.00 . A A . 5 GLN HG2 1 1
8 4729 1 1 5 GLN HG3 H -4.236 -18.595 -24.337 1.00 . A A . 5 GLN HG3 1 1
8 4730 1 1 5 GLN N N -7.317 -19.793 -23.374 1.00 . A A . 5 GLN N 1 1
8 4731 1 1 5 GLN NE2 N -3.686 -21.299 -26.086 1.00 . A A . 5 GLN NE2 1 1
8 4732 1 1 5 GLN O O -5.422 -17.775 -22.419 1.00 . A A . 5 GLN O 1 1
8 4733 1 1 5 GLN OE1 O -2.858 -19.259 -26.368 1.00 . A A . 5 GLN OE1 1 1
8 4734 1 1 6 LEU C C -4.047 -17.647 -19.623 1.00 . A A . 6 LEU C 1 1
8 4735 1 1 6 LEU CA C -5.542 -17.817 -19.696 1.00 . A A . 6 LEU CA 1 1
8 4736 1 1 6 LEU CB C -6.128 -17.988 -18.270 1.00 . A A . 6 LEU CB 1 1
8 4737 1 1 6 LEU CD1 C -8.309 -19.240 -18.691 1.00 . A A . 6 LEU CD1 1 1
8 4738 1 1 6 LEU CD2 C -8.037 -17.828 -16.640 1.00 . A A . 6 LEU CD2 1 1
8 4739 1 1 6 LEU CG C -7.664 -17.989 -18.106 1.00 . A A . 6 LEU CG 1 1
8 4740 1 1 6 LEU H H -6.133 -19.790 -20.180 1.00 . A A . 6 LEU H 1 1
8 4741 1 1 6 LEU HA H -5.961 -16.930 -20.150 1.00 . A A . 6 LEU HA 1 1
8 4742 1 1 6 LEU HB2 H -5.758 -18.922 -17.876 1.00 . A A . 6 LEU HB2 1 1
8 4743 1 1 6 LEU HB3 H -5.729 -17.193 -17.658 1.00 . A A . 6 LEU HB3 1 1
8 4744 1 1 6 LEU HD11 H -9.379 -19.188 -18.557 1.00 . A A . 6 LEU HD11 1 1
8 4745 1 1 6 LEU HD12 H -7.928 -20.111 -18.181 1.00 . A A . 6 LEU HD12 1 1
8 4746 1 1 6 LEU HD13 H -8.077 -19.311 -19.743 1.00 . A A . 6 LEU HD13 1 1
8 4747 1 1 6 LEU HD21 H -7.618 -18.641 -16.069 1.00 . A A . 6 LEU HD21 1 1
8 4748 1 1 6 LEU HD22 H -9.112 -17.835 -16.540 1.00 . A A . 6 LEU HD22 1 1
8 4749 1 1 6 LEU HD23 H -7.649 -16.891 -16.269 1.00 . A A . 6 LEU HD23 1 1
8 4750 1 1 6 LEU HG H -8.064 -17.141 -18.642 1.00 . A A . 6 LEU HG 1 1
8 4751 1 1 6 LEU N N -5.849 -18.937 -20.572 1.00 . A A . 6 LEU N 1 1
8 4752 1 1 6 LEU O O -3.337 -18.545 -19.159 1.00 . A A . 6 LEU O 1 1
8 4753 1 1 7 ILE C C -1.810 -15.013 -19.403 1.00 . A A . 7 ILE C 1 1
8 4754 1 1 7 ILE CA C -2.154 -16.290 -20.141 1.00 . A A . 7 ILE CA 1 1
8 4755 1 1 7 ILE CB C -1.599 -16.201 -21.598 1.00 . A A . 7 ILE CB 1 1
8 4756 1 1 7 ILE CD1 C -1.461 -17.448 -23.833 1.00 . A A . 7 ILE CD1 1 1
8 4757 1 1 7 ILE CG1 C -1.937 -17.473 -22.394 1.00 . A A . 7 ILE CG1 1 1
8 4758 1 1 7 ILE CG2 C -0.082 -15.975 -21.581 1.00 . A A . 7 ILE CG2 1 1
8 4759 1 1 7 ILE H H -4.156 -15.835 -20.474 1.00 . A A . 7 ILE H 1 1
8 4760 1 1 7 ILE HA H -1.668 -17.119 -19.649 1.00 . A A . 7 ILE HA 1 1
8 4761 1 1 7 ILE HB H -2.058 -15.351 -22.081 1.00 . A A . 7 ILE HB 1 1
8 4762 1 1 7 ILE HD11 H -1.917 -16.621 -24.355 1.00 . A A . 7 ILE HD11 1 1
8 4763 1 1 7 ILE HD12 H -1.732 -18.374 -24.318 1.00 . A A . 7 ILE HD12 1 1
8 4764 1 1 7 ILE HD13 H -0.387 -17.338 -23.851 1.00 . A A . 7 ILE HD13 1 1
8 4765 1 1 7 ILE HG12 H -1.480 -18.324 -21.913 1.00 . A A . 7 ILE HG12 1 1
8 4766 1 1 7 ILE HG13 H -3.009 -17.606 -22.398 1.00 . A A . 7 ILE HG13 1 1
8 4767 1 1 7 ILE HG21 H 0.137 -15.045 -21.077 1.00 . A A . 7 ILE HG21 1 1
8 4768 1 1 7 ILE HG22 H 0.292 -15.938 -22.594 1.00 . A A . 7 ILE HG22 1 1
8 4769 1 1 7 ILE HG23 H 0.393 -16.790 -21.056 1.00 . A A . 7 ILE HG23 1 1
8 4770 1 1 7 ILE N N -3.563 -16.532 -20.113 1.00 . A A . 7 ILE N 1 1
8 4771 1 1 7 ILE O O -2.039 -13.913 -19.902 1.00 . A A . 7 ILE O 1 1
8 4772 1 1 8 GLU C C 0.722 -14.194 -17.692 1.00 . A A . 8 GLU C 1 1
8 4773 1 1 8 GLU CA C -0.758 -14.068 -17.488 1.00 . A A . 8 GLU CA 1 1
8 4774 1 1 8 GLU CB C -1.102 -14.148 -15.995 1.00 . A A . 8 GLU CB 1 1
8 4775 1 1 8 GLU CD C -2.956 -12.451 -15.947 1.00 . A A . 8 GLU CD 1 1
8 4776 1 1 8 GLU CG C -2.563 -13.882 -15.670 1.00 . A A . 8 GLU CG 1 1
8 4777 1 1 8 GLU H H -1.319 -16.051 -17.799 1.00 . A A . 8 GLU H 1 1
8 4778 1 1 8 GLU HA H -1.115 -13.143 -17.917 1.00 . A A . 8 GLU HA 1 1
8 4779 1 1 8 GLU HB2 H -0.849 -15.134 -15.633 1.00 . A A . 8 GLU HB2 1 1
8 4780 1 1 8 GLU HB3 H -0.500 -13.422 -15.470 1.00 . A A . 8 GLU HB3 1 1
8 4781 1 1 8 GLU HG2 H -3.178 -14.530 -16.276 1.00 . A A . 8 GLU HG2 1 1
8 4782 1 1 8 GLU HG3 H -2.734 -14.093 -14.625 1.00 . A A . 8 GLU HG3 1 1
8 4783 1 1 8 GLU N N -1.327 -15.163 -18.214 1.00 . A A . 8 GLU N 1 1
8 4784 1 1 8 GLU O O 1.273 -15.274 -17.483 1.00 . A A . 8 GLU O 1 1
8 4785 1 1 8 GLU OE1 O -2.741 -11.583 -15.069 1.00 . A A . 8 GLU OE1 1 1
8 4786 1 1 8 GLU OE2 O -3.472 -12.153 -17.051 1.00 . A A . 8 GLU OE2 1 1
8 4787 1 1 9 ASP C C 3.580 -13.165 -17.153 1.00 . A A . 9 ASP C 1 1
8 4788 1 1 9 ASP CA C 2.775 -13.252 -18.430 1.00 . A A . 9 ASP CA 1 1
8 4789 1 1 9 ASP CB C 3.230 -12.198 -19.438 1.00 . A A . 9 ASP CB 1 1
8 4790 1 1 9 ASP CG C 4.703 -12.334 -19.768 1.00 . A A . 9 ASP CG 1 1
8 4791 1 1 9 ASP H H 0.899 -12.297 -18.245 1.00 . A A . 9 ASP H 1 1
8 4792 1 1 9 ASP HA H 2.929 -14.232 -18.856 1.00 . A A . 9 ASP HA 1 1
8 4793 1 1 9 ASP HB2 H 2.662 -12.309 -20.350 1.00 . A A . 9 ASP HB2 1 1
8 4794 1 1 9 ASP HB3 H 3.060 -11.216 -19.024 1.00 . A A . 9 ASP HB3 1 1
8 4795 1 1 9 ASP N N 1.363 -13.155 -18.138 1.00 . A A . 9 ASP N 1 1
8 4796 1 1 9 ASP O O 3.499 -12.160 -16.430 1.00 . A A . 9 ASP O 1 1
8 4797 1 1 9 ASP OD1 O 5.091 -13.335 -20.411 1.00 . A A . 9 ASP OD1 1 1
8 4798 1 1 9 ASP OD2 O 5.502 -11.457 -19.382 1.00 . A A . 9 ASP OD2 1 1
8 4799 1 1 10 PRO C C 6.300 -13.318 -15.703 1.00 . A A . 10 PRO C 1 1
8 4800 1 1 10 PRO CA C 5.121 -14.267 -15.617 1.00 . A A . 10 PRO CA 1 1
8 4801 1 1 10 PRO CB C 5.597 -15.720 -15.542 1.00 . A A . 10 PRO CB 1 1
8 4802 1 1 10 PRO CD C 4.485 -15.459 -17.638 1.00 . A A . 10 PRO CD 1 1
8 4803 1 1 10 PRO CG C 5.590 -16.205 -16.949 1.00 . A A . 10 PRO CG 1 1
8 4804 1 1 10 PRO HA H 4.528 -14.027 -14.746 1.00 . A A . 10 PRO HA 1 1
8 4805 1 1 10 PRO HB2 H 6.586 -15.753 -15.113 1.00 . A A . 10 PRO HB2 1 1
8 4806 1 1 10 PRO HB3 H 4.912 -16.290 -14.930 1.00 . A A . 10 PRO HB3 1 1
8 4807 1 1 10 PRO HD2 H 4.777 -15.220 -18.651 1.00 . A A . 10 PRO HD2 1 1
8 4808 1 1 10 PRO HD3 H 3.575 -16.042 -17.633 1.00 . A A . 10 PRO HD3 1 1
8 4809 1 1 10 PRO HG2 H 6.540 -15.987 -17.414 1.00 . A A . 10 PRO HG2 1 1
8 4810 1 1 10 PRO HG3 H 5.400 -17.267 -16.974 1.00 . A A . 10 PRO HG3 1 1
8 4811 1 1 10 PRO N N 4.330 -14.224 -16.826 1.00 . A A . 10 PRO N 1 1
8 4812 1 1 10 PRO O O 7.005 -13.273 -16.712 1.00 . A A . 10 PRO O 1 1
8 4813 1 1 11 LEU C C 8.761 -12.317 -13.971 1.00 . A A . 11 LEU C 1 1
8 4814 1 1 11 LEU CA C 7.584 -11.631 -14.638 1.00 . A A . 11 LEU CA 1 1
8 4815 1 1 11 LEU CB C 7.175 -10.371 -13.861 1.00 . A A . 11 LEU CB 1 1
8 4816 1 1 11 LEU CD1 C 8.464 -8.677 -15.196 1.00 . A A . 11 LEU CD1 1 1
8 4817 1 1 11 LEU CD2 C 7.710 -8.120 -12.885 1.00 . A A . 11 LEU CD2 1 1
8 4818 1 1 11 LEU CG C 8.194 -9.225 -13.809 1.00 . A A . 11 LEU CG 1 1
8 4819 1 1 11 LEU H H 5.896 -12.606 -13.905 1.00 . A A . 11 LEU H 1 1
8 4820 1 1 11 LEU HA H 7.840 -11.360 -15.651 1.00 . A A . 11 LEU HA 1 1
8 4821 1 1 11 LEU HB2 H 6.269 -9.986 -14.307 1.00 . A A . 11 LEU HB2 1 1
8 4822 1 1 11 LEU HB3 H 6.953 -10.666 -12.848 1.00 . A A . 11 LEU HB3 1 1
8 4823 1 1 11 LEU HD11 H 7.543 -8.313 -15.626 1.00 . A A . 11 LEU HD11 1 1
8 4824 1 1 11 LEU HD12 H 8.871 -9.459 -15.817 1.00 . A A . 11 LEU HD12 1 1
8 4825 1 1 11 LEU HD13 H 9.174 -7.865 -15.131 1.00 . A A . 11 LEU HD13 1 1
8 4826 1 1 11 LEU HD21 H 6.763 -7.741 -13.240 1.00 . A A . 11 LEU HD21 1 1
8 4827 1 1 11 LEU HD22 H 8.436 -7.321 -12.867 1.00 . A A . 11 LEU HD22 1 1
8 4828 1 1 11 LEU HD23 H 7.589 -8.516 -11.887 1.00 . A A . 11 LEU HD23 1 1
8 4829 1 1 11 LEU HG H 9.127 -9.607 -13.421 1.00 . A A . 11 LEU HG 1 1
8 4830 1 1 11 LEU N N 6.494 -12.552 -14.680 1.00 . A A . 11 LEU N 1 1
8 4831 1 1 11 LEU O O 8.615 -12.862 -12.868 1.00 . A A . 11 LEU O 1 1
8 4832 1 1 12 ASP C C 11.552 -12.196 -12.868 1.00 . A A . 12 ASP C 1 1
8 4833 1 1 12 ASP CA C 11.121 -12.947 -14.101 1.00 . A A . 12 ASP CA 1 1
8 4834 1 1 12 ASP CB C 12.255 -12.977 -15.131 1.00 . A A . 12 ASP CB 1 1
8 4835 1 1 12 ASP CG C 13.590 -13.342 -14.513 1.00 . A A . 12 ASP CG 1 1
8 4836 1 1 12 ASP H H 9.903 -12.017 -15.581 1.00 . A A . 12 ASP H 1 1
8 4837 1 1 12 ASP HA H 10.888 -13.960 -13.808 1.00 . A A . 12 ASP HA 1 1
8 4838 1 1 12 ASP HB2 H 12.024 -13.712 -15.886 1.00 . A A . 12 ASP HB2 1 1
8 4839 1 1 12 ASP HB3 H 12.345 -12.006 -15.595 1.00 . A A . 12 ASP HB3 1 1
8 4840 1 1 12 ASP N N 9.894 -12.359 -14.661 1.00 . A A . 12 ASP N 1 1
8 4841 1 1 12 ASP O O 11.964 -12.799 -11.868 1.00 . A A . 12 ASP O 1 1
8 4842 1 1 12 ASP OD1 O 13.794 -14.503 -14.137 1.00 . A A . 12 ASP OD1 1 1
8 4843 1 1 12 ASP OD2 O 14.454 -12.446 -14.376 1.00 . A A . 12 ASP OD2 1 1
8 4844 1 1 13 LYS C C 10.727 -10.334 -10.734 1.00 . A A . 13 LYS C 1 1
8 4845 1 1 13 LYS CA C 11.730 -10.040 -11.794 1.00 . A A . 13 LYS CA 1 1
8 4846 1 1 13 LYS CB C 11.633 -8.559 -12.146 1.00 . A A . 13 LYS CB 1 1
8 4847 1 1 13 LYS CD C 11.760 -6.175 -11.322 1.00 . A A . 13 LYS CD 1 1
8 4848 1 1 13 LYS CE C 12.032 -5.311 -10.104 1.00 . A A . 13 LYS CE 1 1
8 4849 1 1 13 LYS CG C 12.013 -7.631 -10.996 1.00 . A A . 13 LYS CG 1 1
8 4850 1 1 13 LYS H H 11.155 -10.473 -13.774 1.00 . A A . 13 LYS H 1 1
8 4851 1 1 13 LYS HA H 12.684 -10.258 -11.343 1.00 . A A . 13 LYS HA 1 1
8 4852 1 1 13 LYS HB2 H 12.224 -8.321 -13.016 1.00 . A A . 13 LYS HB2 1 1
8 4853 1 1 13 LYS HB3 H 10.583 -8.389 -12.342 1.00 . A A . 13 LYS HB3 1 1
8 4854 1 1 13 LYS HD2 H 12.405 -5.871 -12.133 1.00 . A A . 13 LYS HD2 1 1
8 4855 1 1 13 LYS HD3 H 10.727 -6.057 -11.616 1.00 . A A . 13 LYS HD3 1 1
8 4856 1 1 13 LYS HE2 H 11.364 -5.620 -9.316 1.00 . A A . 13 LYS HE2 1 1
8 4857 1 1 13 LYS HE3 H 13.052 -5.477 -9.789 1.00 . A A . 13 LYS HE3 1 1
8 4858 1 1 13 LYS HG2 H 11.433 -7.899 -10.125 1.00 . A A . 13 LYS HG2 1 1
8 4859 1 1 13 LYS HG3 H 13.062 -7.765 -10.778 1.00 . A A . 13 LYS HG3 1 1
8 4860 1 1 13 LYS HZ1 H 12.464 -3.549 -11.119 1.00 . A A . 13 LYS HZ1 1 1
8 4861 1 1 13 LYS HZ2 H 12.039 -3.323 -9.506 1.00 . A A . 13 LYS HZ2 1 1
8 4862 1 1 13 LYS HZ3 H 10.848 -3.673 -10.645 1.00 . A A . 13 LYS HZ3 1 1
8 4863 1 1 13 LYS N N 11.445 -10.882 -12.933 1.00 . A A . 13 LYS N 1 1
8 4864 1 1 13 LYS NZ N 11.829 -3.873 -10.363 1.00 . A A . 13 LYS NZ 1 1
8 4865 1 1 13 LYS O O 9.518 -10.405 -11.000 1.00 . A A . 13 LYS O 1 1
8 4866 1 1 14 PRO C C 9.803 -9.440 -7.907 1.00 . A A . 14 PRO C 1 1
8 4867 1 1 14 PRO CA C 10.290 -10.768 -8.482 1.00 . A A . 14 PRO CA 1 1
8 4868 1 1 14 PRO CB C 11.161 -11.542 -7.514 1.00 . A A . 14 PRO CB 1 1
8 4869 1 1 14 PRO CD C 12.604 -10.609 -9.120 1.00 . A A . 14 PRO CD 1 1
8 4870 1 1 14 PRO CG C 12.508 -10.952 -7.674 1.00 . A A . 14 PRO CG 1 1
8 4871 1 1 14 PRO HA H 9.449 -11.372 -8.780 1.00 . A A . 14 PRO HA 1 1
8 4872 1 1 14 PRO HB2 H 10.792 -11.510 -6.502 1.00 . A A . 14 PRO HB2 1 1
8 4873 1 1 14 PRO HB3 H 11.178 -12.542 -7.917 1.00 . A A . 14 PRO HB3 1 1
8 4874 1 1 14 PRO HD2 H 13.098 -9.658 -9.253 1.00 . A A . 14 PRO HD2 1 1
8 4875 1 1 14 PRO HD3 H 13.127 -11.389 -9.652 1.00 . A A . 14 PRO HD3 1 1
8 4876 1 1 14 PRO HG2 H 12.585 -10.064 -7.065 1.00 . A A . 14 PRO HG2 1 1
8 4877 1 1 14 PRO HG3 H 13.268 -11.670 -7.404 1.00 . A A . 14 PRO HG3 1 1
8 4878 1 1 14 PRO N N 11.178 -10.546 -9.539 1.00 . A A . 14 PRO N 1 1
8 4879 1 1 14 PRO O O 10.590 -8.548 -7.547 1.00 . A A . 14 PRO O 1 1
8 4880 1 1 15 ILE C C 6.952 -8.576 -6.200 1.00 . A A . 15 ILE C 1 1
8 4881 1 1 15 ILE CA C 7.910 -8.148 -7.266 1.00 . A A . 15 ILE CA 1 1
8 4882 1 1 15 ILE CB C 7.206 -7.224 -8.305 1.00 . A A . 15 ILE CB 1 1
8 4883 1 1 15 ILE CD1 C 5.317 -7.109 -10.038 1.00 . A A . 15 ILE CD1 1 1
8 4884 1 1 15 ILE CG1 C 6.110 -7.981 -9.084 1.00 . A A . 15 ILE CG1 1 1
8 4885 1 1 15 ILE CG2 C 8.227 -6.599 -9.256 1.00 . A A . 15 ILE CG2 1 1
8 4886 1 1 15 ILE H H 7.961 -9.990 -8.277 1.00 . A A . 15 ILE H 1 1
8 4887 1 1 15 ILE HA H 8.685 -7.594 -6.758 1.00 . A A . 15 ILE HA 1 1
8 4888 1 1 15 ILE HB H 6.749 -6.416 -7.755 1.00 . A A . 15 ILE HB 1 1
8 4889 1 1 15 ILE HD11 H 4.840 -6.315 -9.483 1.00 . A A . 15 ILE HD11 1 1
8 4890 1 1 15 ILE HD12 H 4.566 -7.701 -10.539 1.00 . A A . 15 ILE HD12 1 1
8 4891 1 1 15 ILE HD13 H 5.983 -6.681 -10.772 1.00 . A A . 15 ILE HD13 1 1
8 4892 1 1 15 ILE HG12 H 6.565 -8.770 -9.664 1.00 . A A . 15 ILE HG12 1 1
8 4893 1 1 15 ILE HG13 H 5.423 -8.420 -8.376 1.00 . A A . 15 ILE HG13 1 1
8 4894 1 1 15 ILE HG21 H 8.757 -7.381 -9.777 1.00 . A A . 15 ILE HG21 1 1
8 4895 1 1 15 ILE HG22 H 8.931 -6.009 -8.689 1.00 . A A . 15 ILE HG22 1 1
8 4896 1 1 15 ILE HG23 H 7.715 -5.971 -9.970 1.00 . A A . 15 ILE HG23 1 1
8 4897 1 1 15 ILE N N 8.520 -9.305 -7.852 1.00 . A A . 15 ILE N 1 1
8 4898 1 1 15 ILE O O 6.306 -9.642 -6.309 1.00 . A A . 15 ILE O 1 1
8 4899 1 1 16 GLN C C 5.132 -6.977 -3.836 1.00 . A A . 16 GLN C 1 1
8 4900 1 1 16 GLN CA C 6.090 -8.121 -4.029 1.00 . A A . 16 GLN CA 1 1
8 4901 1 1 16 GLN CB C 6.991 -8.239 -2.774 1.00 . A A . 16 GLN CB 1 1
8 4902 1 1 16 GLN CD C 9.362 -8.313 -3.777 1.00 . A A . 16 GLN CD 1 1
8 4903 1 1 16 GLN CG C 8.310 -9.036 -2.944 1.00 . A A . 16 GLN CG 1 1
8 4904 1 1 16 GLN H H 7.388 -6.950 -5.181 1.00 . A A . 16 GLN H 1 1
8 4905 1 1 16 GLN HA H 5.565 -9.050 -4.191 1.00 . A A . 16 GLN HA 1 1
8 4906 1 1 16 GLN HB2 H 7.257 -7.241 -2.458 1.00 . A A . 16 GLN HB2 1 1
8 4907 1 1 16 GLN HB3 H 6.416 -8.700 -1.984 1.00 . A A . 16 GLN HB3 1 1
8 4908 1 1 16 GLN HE21 H 8.749 -6.539 -3.105 1.00 . A A . 16 GLN HE21 1 1
8 4909 1 1 16 GLN HE22 H 9.983 -6.501 -4.287 1.00 . A A . 16 GLN HE22 1 1
8 4910 1 1 16 GLN HG2 H 8.746 -9.200 -1.974 1.00 . A A . 16 GLN HG2 1 1
8 4911 1 1 16 GLN HG3 H 8.087 -9.982 -3.413 1.00 . A A . 16 GLN HG3 1 1
8 4912 1 1 16 GLN N N 6.885 -7.796 -5.167 1.00 . A A . 16 GLN N 1 1
8 4913 1 1 16 GLN NE2 N 9.379 -7.003 -3.701 1.00 . A A . 16 GLN NE2 1 1
8 4914 1 1 16 GLN O O 5.515 -5.906 -3.338 1.00 . A A . 16 GLN O 1 1
8 4915 1 1 16 GLN OE1 O 10.168 -8.940 -4.463 1.00 . A A . 16 GLN OE1 1 1
8 4916 1 1 17 TYR C C 1.626 -6.631 -3.527 1.00 . A A . 17 TYR C 1 1
8 4917 1 1 17 TYR CA C 2.894 -6.187 -4.189 1.00 . A A . 17 TYR CA 1 1
8 4918 1 1 17 TYR CB C 2.600 -5.805 -5.652 1.00 . A A . 17 TYR CB 1 1
8 4919 1 1 17 TYR CD1 C 4.903 -5.097 -6.550 1.00 . A A . 17 TYR CD1 1 1
8 4920 1 1 17 TYR CD2 C 3.093 -3.572 -6.690 1.00 . A A . 17 TYR CD2 1 1
8 4921 1 1 17 TYR CE1 C 5.721 -4.167 -7.165 1.00 . A A . 17 TYR CE1 1 1
8 4922 1 1 17 TYR CE2 C 3.907 -2.649 -7.293 1.00 . A A . 17 TYR CE2 1 1
8 4923 1 1 17 TYR CG C 3.561 -4.807 -6.298 1.00 . A A . 17 TYR CG 1 1
8 4924 1 1 17 TYR CZ C 5.212 -2.950 -7.530 1.00 . A A . 17 TYR CZ 1 1
8 4925 1 1 17 TYR H H 3.602 -8.142 -4.319 1.00 . A A . 17 TYR H 1 1
8 4926 1 1 17 TYR HA H 3.260 -5.304 -3.687 1.00 . A A . 17 TYR HA 1 1
8 4927 1 1 17 TYR HB2 H 2.623 -6.704 -6.252 1.00 . A A . 17 TYR HB2 1 1
8 4928 1 1 17 TYR HB3 H 1.604 -5.389 -5.699 1.00 . A A . 17 TYR HB3 1 1
8 4929 1 1 17 TYR HD1 H 5.329 -6.046 -6.254 1.00 . A A . 17 TYR HD1 1 1
8 4930 1 1 17 TYR HD2 H 2.058 -3.323 -6.504 1.00 . A A . 17 TYR HD2 1 1
8 4931 1 1 17 TYR HE1 H 6.757 -4.392 -7.360 1.00 . A A . 17 TYR HE1 1 1
8 4932 1 1 17 TYR HE2 H 3.510 -1.687 -7.580 1.00 . A A . 17 TYR HE2 1 1
8 4933 1 1 17 TYR HH H 6.474 -2.487 -8.867 1.00 . A A . 17 TYR HH 1 1
8 4934 1 1 17 TYR N N 3.895 -7.222 -4.138 1.00 . A A . 17 TYR N 1 1
8 4935 1 1 17 TYR O O 1.170 -7.750 -3.728 1.00 . A A . 17 TYR O 1 1
8 4936 1 1 17 TYR OH O 6.020 -2.025 -8.149 1.00 . A A . 17 TYR OH 1 1
8 4937 1 1 18 ARG C C -1.090 -4.838 -2.313 1.00 . A A . 18 ARG C 1 1
8 4938 1 1 18 ARG CA C -0.179 -6.024 -2.086 1.00 . A A . 18 ARG CA 1 1
8 4939 1 1 18 ARG CB C 0.049 -6.269 -0.586 1.00 . A A . 18 ARG CB 1 1
8 4940 1 1 18 ARG CD C 0.761 -5.437 1.662 1.00 . A A . 18 ARG CD 1 1
8 4941 1 1 18 ARG CG C 0.607 -5.085 0.193 1.00 . A A . 18 ARG CG 1 1
8 4942 1 1 18 ARG CZ C -0.644 -6.510 3.428 1.00 . A A . 18 ARG CZ 1 1
8 4943 1 1 18 ARG H H 1.485 -4.879 -2.634 1.00 . A A . 18 ARG H 1 1
8 4944 1 1 18 ARG HA H -0.624 -6.901 -2.534 1.00 . A A . 18 ARG HA 1 1
8 4945 1 1 18 ARG HB2 H -0.891 -6.541 -0.132 1.00 . A A . 18 ARG HB2 1 1
8 4946 1 1 18 ARG HB3 H 0.734 -7.098 -0.477 1.00 . A A . 18 ARG HB3 1 1
8 4947 1 1 18 ARG HD2 H 1.510 -6.207 1.767 1.00 . A A . 18 ARG HD2 1 1
8 4948 1 1 18 ARG HD3 H 1.072 -4.556 2.202 1.00 . A A . 18 ARG HD3 1 1
8 4949 1 1 18 ARG HE H -1.294 -5.841 1.653 1.00 . A A . 18 ARG HE 1 1
8 4950 1 1 18 ARG HG2 H 1.574 -4.820 -0.210 1.00 . A A . 18 ARG HG2 1 1
8 4951 1 1 18 ARG HG3 H -0.067 -4.247 0.100 1.00 . A A . 18 ARG HG3 1 1
8 4952 1 1 18 ARG HH11 H 1.291 -6.241 4.038 1.00 . A A . 18 ARG HH11 1 1
8 4953 1 1 18 ARG HH12 H 0.289 -7.043 5.148 1.00 . A A . 18 ARG HH12 1 1
8 4954 1 1 18 ARG HH21 H -2.608 -6.929 3.158 1.00 . A A . 18 ARG HH21 1 1
8 4955 1 1 18 ARG HH22 H -1.973 -7.466 4.659 1.00 . A A . 18 ARG HH22 1 1
8 4956 1 1 18 ARG N N 1.062 -5.762 -2.756 1.00 . A A . 18 ARG N 1 1
8 4957 1 1 18 ARG NE N -0.504 -5.927 2.233 1.00 . A A . 18 ARG NE 1 1
8 4958 1 1 18 ARG NH1 N 0.379 -6.601 4.253 1.00 . A A . 18 ARG NH1 1 1
8 4959 1 1 18 ARG NH2 N -1.823 -7.002 3.781 1.00 . A A . 18 ARG NH2 1 1
8 4960 1 1 18 ARG O O -0.602 -3.704 -2.461 1.00 . A A . 18 ARG O 1 1
8 4961 1 1 19 VAL C C -3.813 -3.394 -1.335 1.00 . A A . 19 VAL C 1 1
8 4962 1 1 19 VAL CA C -3.296 -3.981 -2.631 1.00 . A A . 19 VAL CA 1 1
8 4963 1 1 19 VAL CB C -4.504 -4.349 -3.563 1.00 . A A . 19 VAL CB 1 1
8 4964 1 1 19 VAL CG1 C -4.040 -4.882 -4.902 1.00 . A A . 19 VAL CG1 1 1
8 4965 1 1 19 VAL CG2 C -5.480 -5.316 -2.904 1.00 . A A . 19 VAL CG2 1 1
8 4966 1 1 19 VAL H H -2.721 -5.983 -2.284 1.00 . A A . 19 VAL H 1 1
8 4967 1 1 19 VAL HA H -2.729 -3.200 -3.116 1.00 . A A . 19 VAL HA 1 1
8 4968 1 1 19 VAL HB H -5.028 -3.426 -3.767 1.00 . A A . 19 VAL HB 1 1
8 4969 1 1 19 VAL HG11 H -3.412 -5.748 -4.750 1.00 . A A . 19 VAL HG11 1 1
8 4970 1 1 19 VAL HG12 H -3.490 -4.111 -5.420 1.00 . A A . 19 VAL HG12 1 1
8 4971 1 1 19 VAL HG13 H -4.899 -5.162 -5.491 1.00 . A A . 19 VAL HG13 1 1
8 4972 1 1 19 VAL HG21 H -4.980 -6.239 -2.651 1.00 . A A . 19 VAL HG21 1 1
8 4973 1 1 19 VAL HG22 H -6.291 -5.510 -3.593 1.00 . A A . 19 VAL HG22 1 1
8 4974 1 1 19 VAL HG23 H -5.876 -4.854 -2.011 1.00 . A A . 19 VAL HG23 1 1
8 4975 1 1 19 VAL N N -2.378 -5.071 -2.394 1.00 . A A . 19 VAL N 1 1
8 4976 1 1 19 VAL O O -3.953 -4.093 -0.320 1.00 . A A . 19 VAL O 1 1
8 4977 1 1 20 CYS C C -6.155 -1.504 -0.508 1.00 . A A . 20 CYS C 1 1
8 4978 1 1 20 CYS CA C -4.655 -1.414 -0.271 1.00 . A A . 20 CYS CA 1 1
8 4979 1 1 20 CYS CB C -4.210 0.056 -0.242 1.00 . A A . 20 CYS CB 1 1
8 4980 1 1 20 CYS H H -3.703 -1.619 -2.147 1.00 . A A . 20 CYS H 1 1
8 4981 1 1 20 CYS HA H -4.401 -1.899 0.660 1.00 . A A . 20 CYS HA 1 1
8 4982 1 1 20 CYS HB2 H -3.150 0.101 -0.040 1.00 . A A . 20 CYS HB2 1 1
8 4983 1 1 20 CYS HB3 H -4.409 0.504 -1.206 1.00 . A A . 20 CYS HB3 1 1
8 4984 1 1 20 CYS N N -4.014 -2.110 -1.354 1.00 . A A . 20 CYS N 1 1
8 4985 1 1 20 CYS O O -6.580 -1.421 -1.651 1.00 . A A . 20 CYS O 1 1
8 4986 1 1 20 CYS SG S -5.064 1.052 1.029 1.00 . A A . 20 CYS SG 1 1
8 4987 1 1 21 GLU C C -9.047 -0.607 -0.248 1.00 . A A . 21 GLU C 1 1
8 4988 1 1 21 GLU CA C -8.388 -1.825 0.406 1.00 . A A . 21 GLU CA 1 1
8 4989 1 1 21 GLU CB C -9.040 -2.135 1.771 1.00 . A A . 21 GLU CB 1 1
8 4990 1 1 21 GLU CD C -10.992 -3.422 0.821 1.00 . A A . 21 GLU CD 1 1
8 4991 1 1 21 GLU CG C -10.553 -2.309 1.728 1.00 . A A . 21 GLU CG 1 1
8 4992 1 1 21 GLU H H -6.565 -1.667 1.446 1.00 . A A . 21 GLU H 1 1
8 4993 1 1 21 GLU HA H -8.548 -2.672 -0.244 1.00 . A A . 21 GLU HA 1 1
8 4994 1 1 21 GLU HB2 H -8.609 -3.039 2.172 1.00 . A A . 21 GLU HB2 1 1
8 4995 1 1 21 GLU HB3 H -8.824 -1.329 2.454 1.00 . A A . 21 GLU HB3 1 1
8 4996 1 1 21 GLU HG2 H -10.910 -2.524 2.725 1.00 . A A . 21 GLU HG2 1 1
8 4997 1 1 21 GLU HG3 H -10.993 -1.384 1.382 1.00 . A A . 21 GLU HG3 1 1
8 4998 1 1 21 GLU N N -6.945 -1.661 0.543 1.00 . A A . 21 GLU N 1 1
8 4999 1 1 21 GLU O O -9.530 -0.691 -1.374 1.00 . A A . 21 GLU O 1 1
8 5000 1 1 21 GLU OE1 O -11.211 -3.181 -0.381 1.00 . A A . 21 GLU OE1 1 1
8 5001 1 1 21 GLU OE2 O -11.136 -4.570 1.295 1.00 . A A . 21 GLU OE2 1 1
8 5002 1 1 22 LYS C C -9.144 2.293 -1.331 1.00 . A A . 22 LYS C 1 1
8 5003 1 1 22 LYS CA C -9.723 1.707 -0.055 1.00 . A A . 22 LYS CA 1 1
8 5004 1 1 22 LYS CB C -9.831 2.781 1.022 1.00 . A A . 22 LYS CB 1 1
8 5005 1 1 22 LYS CD C -8.698 4.416 2.615 1.00 . A A . 22 LYS CD 1 1
8 5006 1 1 22 LYS CE C -9.671 4.138 3.783 1.00 . A A . 22 LYS CE 1 1
8 5007 1 1 22 LYS CG C -8.525 3.233 1.644 1.00 . A A . 22 LYS CG 1 1
8 5008 1 1 22 LYS H H -8.534 0.542 1.284 1.00 . A A . 22 LYS H 1 1
8 5009 1 1 22 LYS HA H -10.727 1.384 -0.289 1.00 . A A . 22 LYS HA 1 1
8 5010 1 1 22 LYS HB2 H -10.309 3.650 0.596 1.00 . A A . 22 LYS HB2 1 1
8 5011 1 1 22 LYS HB3 H -10.455 2.385 1.808 1.00 . A A . 22 LYS HB3 1 1
8 5012 1 1 22 LYS HD2 H -7.734 4.664 3.033 1.00 . A A . 22 LYS HD2 1 1
8 5013 1 1 22 LYS HD3 H -9.063 5.263 2.051 1.00 . A A . 22 LYS HD3 1 1
8 5014 1 1 22 LYS HE2 H -9.471 3.146 4.159 1.00 . A A . 22 LYS HE2 1 1
8 5015 1 1 22 LYS HE3 H -9.478 4.857 4.566 1.00 . A A . 22 LYS HE3 1 1
8 5016 1 1 22 LYS HG2 H -8.095 2.408 2.189 1.00 . A A . 22 LYS HG2 1 1
8 5017 1 1 22 LYS HG3 H -7.850 3.527 0.854 1.00 . A A . 22 LYS HG3 1 1
8 5018 1 1 22 LYS HZ1 H -11.428 3.440 2.765 1.00 . A A . 22 LYS HZ1 1 1
8 5019 1 1 22 LYS HZ2 H -11.307 5.120 2.920 1.00 . A A . 22 LYS HZ2 1 1
8 5020 1 1 22 LYS HZ3 H -11.721 4.184 4.229 1.00 . A A . 22 LYS HZ3 1 1
8 5021 1 1 22 LYS N N -9.019 0.521 0.428 1.00 . A A . 22 LYS N 1 1
8 5022 1 1 22 LYS NZ N -11.112 4.209 3.389 1.00 . A A . 22 LYS NZ 1 1
8 5023 1 1 22 LYS O O -9.880 2.742 -2.199 1.00 . A A . 22 LYS O 1 1
8 5024 1 1 23 CYS C C -7.148 1.924 -3.791 1.00 . A A . 23 CYS C 1 1
8 5025 1 1 23 CYS CA C -7.227 2.897 -2.605 1.00 . A A . 23 CYS CA 1 1
8 5026 1 1 23 CYS CB C -5.841 3.406 -2.220 1.00 . A A . 23 CYS CB 1 1
8 5027 1 1 23 CYS H H -7.304 1.868 -0.755 1.00 . A A . 23 CYS H 1 1
8 5028 1 1 23 CYS HA H -7.837 3.742 -2.890 1.00 . A A . 23 CYS HA 1 1
8 5029 1 1 23 CYS HB2 H -5.188 2.560 -2.067 1.00 . A A . 23 CYS HB2 1 1
8 5030 1 1 23 CYS HB3 H -5.444 4.018 -3.015 1.00 . A A . 23 CYS HB3 1 1
8 5031 1 1 23 CYS N N -7.851 2.278 -1.457 1.00 . A A . 23 CYS N 1 1
8 5032 1 1 23 CYS O O -7.030 2.345 -4.931 1.00 . A A . 23 CYS O 1 1
8 5033 1 1 23 CYS SG S -5.819 4.408 -0.676 1.00 . A A . 23 CYS SG 1 1
8 5034 1 1 24 GLY C C -5.767 -0.435 -5.234 1.00 . A A . 24 GLY C 1 1
8 5035 1 1 24 GLY CA C -7.113 -0.426 -4.542 1.00 . A A . 24 GLY CA 1 1
8 5036 1 1 24 GLY H H -7.350 0.309 -2.580 1.00 . A A . 24 GLY H 1 1
8 5037 1 1 24 GLY HA2 H -7.247 -1.384 -4.061 1.00 . A A . 24 GLY HA2 1 1
8 5038 1 1 24 GLY HA3 H -7.892 -0.313 -5.277 1.00 . A A . 24 GLY HA3 1 1
8 5039 1 1 24 GLY N N -7.208 0.614 -3.502 1.00 . A A . 24 GLY N 1 1
8 5040 1 1 24 GLY O O -5.607 -1.021 -6.298 1.00 . A A . 24 GLY O 1 1
8 5041 1 1 25 LYS C C -2.626 -0.863 -4.783 1.00 . A A . 25 LYS C 1 1
8 5042 1 1 25 LYS CA C -3.470 0.318 -5.162 1.00 . A A . 25 LYS CA 1 1
8 5043 1 1 25 LYS CB C -2.778 1.576 -4.639 1.00 . A A . 25 LYS CB 1 1
8 5044 1 1 25 LYS CD C -3.110 3.018 -6.659 1.00 . A A . 25 LYS CD 1 1
8 5045 1 1 25 LYS CE C -3.355 4.440 -7.129 1.00 . A A . 25 LYS CE 1 1
8 5046 1 1 25 LYS CG C -3.313 2.893 -5.162 1.00 . A A . 25 LYS CG 1 1
8 5047 1 1 25 LYS H H -5.013 0.586 -3.742 1.00 . A A . 25 LYS H 1 1
8 5048 1 1 25 LYS HA H -3.544 0.397 -6.236 1.00 . A A . 25 LYS HA 1 1
8 5049 1 1 25 LYS HB2 H -2.868 1.589 -3.564 1.00 . A A . 25 LYS HB2 1 1
8 5050 1 1 25 LYS HB3 H -1.730 1.513 -4.894 1.00 . A A . 25 LYS HB3 1 1
8 5051 1 1 25 LYS HD2 H -2.099 2.730 -6.905 1.00 . A A . 25 LYS HD2 1 1
8 5052 1 1 25 LYS HD3 H -3.801 2.357 -7.162 1.00 . A A . 25 LYS HD3 1 1
8 5053 1 1 25 LYS HE2 H -3.232 4.474 -8.201 1.00 . A A . 25 LYS HE2 1 1
8 5054 1 1 25 LYS HE3 H -4.365 4.727 -6.874 1.00 . A A . 25 LYS HE3 1 1
8 5055 1 1 25 LYS HG2 H -4.369 2.958 -4.944 1.00 . A A . 25 LYS HG2 1 1
8 5056 1 1 25 LYS HG3 H -2.786 3.694 -4.665 1.00 . A A . 25 LYS HG3 1 1
8 5057 1 1 25 LYS HZ1 H -1.421 5.145 -6.715 1.00 . A A . 25 LYS HZ1 1 1
8 5058 1 1 25 LYS HZ2 H -2.518 5.427 -5.470 1.00 . A A . 25 LYS HZ2 1 1
8 5059 1 1 25 LYS HZ3 H -2.570 6.360 -6.851 1.00 . A A . 25 LYS HZ3 1 1
8 5060 1 1 25 LYS N N -4.801 0.198 -4.613 1.00 . A A . 25 LYS N 1 1
8 5061 1 1 25 LYS NZ N -2.408 5.395 -6.503 1.00 . A A . 25 LYS NZ 1 1
8 5062 1 1 25 LYS O O -2.499 -1.158 -3.591 1.00 . A A . 25 LYS O 1 1
8 5063 1 1 26 PRO C C 0.272 -1.977 -5.415 1.00 . A A . 26 PRO C 1 1
8 5064 1 1 26 PRO CA C -1.103 -2.603 -5.494 1.00 . A A . 26 PRO CA 1 1
8 5065 1 1 26 PRO CB C -1.185 -3.538 -6.711 1.00 . A A . 26 PRO CB 1 1
8 5066 1 1 26 PRO CD C -2.339 -1.445 -7.204 1.00 . A A . 26 PRO CD 1 1
8 5067 1 1 26 PRO CG C -1.953 -2.792 -7.772 1.00 . A A . 26 PRO CG 1 1
8 5068 1 1 26 PRO HA H -1.315 -3.143 -4.583 1.00 . A A . 26 PRO HA 1 1
8 5069 1 1 26 PRO HB2 H -0.178 -3.771 -7.031 1.00 . A A . 26 PRO HB2 1 1
8 5070 1 1 26 PRO HB3 H -1.682 -4.455 -6.431 1.00 . A A . 26 PRO HB3 1 1
8 5071 1 1 26 PRO HD2 H -1.734 -0.662 -7.637 1.00 . A A . 26 PRO HD2 1 1
8 5072 1 1 26 PRO HD3 H -3.386 -1.258 -7.383 1.00 . A A . 26 PRO HD3 1 1
8 5073 1 1 26 PRO HG2 H -1.332 -2.660 -8.646 1.00 . A A . 26 PRO HG2 1 1
8 5074 1 1 26 PRO HG3 H -2.837 -3.354 -8.036 1.00 . A A . 26 PRO HG3 1 1
8 5075 1 1 26 PRO N N -2.068 -1.577 -5.762 1.00 . A A . 26 PRO N 1 1
8 5076 1 1 26 PRO O O 0.777 -1.434 -6.402 1.00 . A A . 26 PRO O 1 1
8 5077 1 1 27 LEU C C 3.031 -2.420 -3.360 1.00 . A A . 27 LEU C 1 1
8 5078 1 1 27 LEU CA C 2.162 -1.449 -4.097 1.00 . A A . 27 LEU CA 1 1
8 5079 1 1 27 LEU CB C 2.139 -0.076 -3.383 1.00 . A A . 27 LEU CB 1 1
8 5080 1 1 27 LEU CD1 C 2.053 1.328 -1.353 1.00 . A A . 27 LEU CD1 1 1
8 5081 1 1 27 LEU CD2 C 0.189 -0.231 -1.775 1.00 . A A . 27 LEU CD2 1 1
8 5082 1 1 27 LEU CG C 1.693 -0.021 -1.914 1.00 . A A . 27 LEU CG 1 1
8 5083 1 1 27 LEU H H 0.420 -2.461 -3.510 1.00 . A A . 27 LEU H 1 1
8 5084 1 1 27 LEU HA H 2.579 -1.320 -5.087 1.00 . A A . 27 LEU HA 1 1
8 5085 1 1 27 LEU HB2 H 3.135 0.339 -3.431 1.00 . A A . 27 LEU HB2 1 1
8 5086 1 1 27 LEU HB3 H 1.487 0.575 -3.946 1.00 . A A . 27 LEU HB3 1 1
8 5087 1 1 27 LEU HD11 H 3.122 1.470 -1.406 1.00 . A A . 27 LEU HD11 1 1
8 5088 1 1 27 LEU HD12 H 1.735 1.379 -0.324 1.00 . A A . 27 LEU HD12 1 1
8 5089 1 1 27 LEU HD13 H 1.556 2.100 -1.922 1.00 . A A . 27 LEU HD13 1 1
8 5090 1 1 27 LEU HD21 H -0.095 -0.151 -0.736 1.00 . A A . 27 LEU HD21 1 1
8 5091 1 1 27 LEU HD22 H -0.077 -1.208 -2.146 1.00 . A A . 27 LEU HD22 1 1
8 5092 1 1 27 LEU HD23 H -0.333 0.522 -2.349 1.00 . A A . 27 LEU HD23 1 1
8 5093 1 1 27 LEU HG H 2.209 -0.782 -1.346 1.00 . A A . 27 LEU HG 1 1
8 5094 1 1 27 LEU N N 0.860 -2.018 -4.270 1.00 . A A . 27 LEU N 1 1
8 5095 1 1 27 LEU O O 2.519 -3.387 -2.766 1.00 . A A . 27 LEU O 1 1
8 5096 1 1 28 ALA C C 5.033 -3.160 -1.300 1.00 . A A . 28 ALA C 1 1
8 5097 1 1 28 ALA CA C 5.285 -3.048 -2.778 1.00 . A A . 28 ALA CA 1 1
8 5098 1 1 28 ALA CB C 6.685 -2.546 -3.036 1.00 . A A . 28 ALA CB 1 1
8 5099 1 1 28 ALA H H 4.636 -1.393 -3.885 1.00 . A A . 28 ALA H 1 1
8 5100 1 1 28 ALA HA H 5.203 -4.041 -3.199 1.00 . A A . 28 ALA HA 1 1
8 5101 1 1 28 ALA HB1 H 6.855 -2.489 -4.101 1.00 . A A . 28 ALA HB1 1 1
8 5102 1 1 28 ALA HB2 H 7.396 -3.228 -2.596 1.00 . A A . 28 ALA HB2 1 1
8 5103 1 1 28 ALA HB3 H 6.806 -1.566 -2.598 1.00 . A A . 28 ALA HB3 1 1
8 5104 1 1 28 ALA N N 4.318 -2.192 -3.407 1.00 . A A . 28 ALA N 1 1
8 5105 1 1 28 ALA O O 4.685 -2.171 -0.631 1.00 . A A . 28 ALA O 1 1
8 5106 1 1 29 LEU C C 5.912 -3.799 1.577 1.00 . A A . 29 LEU C 1 1
8 5107 1 1 29 LEU CA C 4.997 -4.616 0.642 1.00 . A A . 29 LEU CA 1 1
8 5108 1 1 29 LEU CB C 5.015 -6.126 0.952 1.00 . A A . 29 LEU CB 1 1
8 5109 1 1 29 LEU CD1 C 7.503 -6.623 1.172 1.00 . A A . 29 LEU CD1 1 1
8 5110 1 1 29 LEU CD2 C 5.893 -8.425 0.600 1.00 . A A . 29 LEU CD2 1 1
8 5111 1 1 29 LEU CG C 6.209 -6.962 0.458 1.00 . A A . 29 LEU CG 1 1
8 5112 1 1 29 LEU H H 5.485 -5.068 -1.407 1.00 . A A . 29 LEU H 1 1
8 5113 1 1 29 LEU HA H 3.996 -4.257 0.828 1.00 . A A . 29 LEU HA 1 1
8 5114 1 1 29 LEU HB2 H 4.969 -6.242 2.024 1.00 . A A . 29 LEU HB2 1 1
8 5115 1 1 29 LEU HB3 H 4.117 -6.552 0.531 1.00 . A A . 29 LEU HB3 1 1
8 5116 1 1 29 LEU HD11 H 8.301 -7.242 0.786 1.00 . A A . 29 LEU HD11 1 1
8 5117 1 1 29 LEU HD12 H 7.384 -6.799 2.231 1.00 . A A . 29 LEU HD12 1 1
8 5118 1 1 29 LEU HD13 H 7.738 -5.582 1.005 1.00 . A A . 29 LEU HD13 1 1
8 5119 1 1 29 LEU HD21 H 6.726 -9.014 0.247 1.00 . A A . 29 LEU HD21 1 1
8 5120 1 1 29 LEU HD22 H 5.020 -8.629 0.000 1.00 . A A . 29 LEU HD22 1 1
8 5121 1 1 29 LEU HD23 H 5.686 -8.644 1.637 1.00 . A A . 29 LEU HD23 1 1
8 5122 1 1 29 LEU HG H 6.353 -6.763 -0.594 1.00 . A A . 29 LEU HG 1 1
8 5123 1 1 29 LEU N N 5.217 -4.352 -0.781 1.00 . A A . 29 LEU N 1 1
8 5124 1 1 29 LEU O O 5.676 -3.708 2.773 1.00 . A A . 29 LEU O 1 1
8 5125 1 1 30 THR C C 7.251 -0.938 1.837 1.00 . A A . 30 THR C 1 1
8 5126 1 1 30 THR CA C 7.814 -2.373 1.794 1.00 . A A . 30 THR CA 1 1
8 5127 1 1 30 THR CB C 9.190 -2.369 1.132 1.00 . A A . 30 THR CB 1 1
8 5128 1 1 30 THR CG2 C 10.228 -1.712 2.023 1.00 . A A . 30 THR CG2 1 1
8 5129 1 1 30 THR H H 7.153 -3.390 0.092 1.00 . A A . 30 THR H 1 1
8 5130 1 1 30 THR HA H 7.903 -2.760 2.798 1.00 . A A . 30 THR HA 1 1
8 5131 1 1 30 THR HB H 9.116 -1.831 0.199 1.00 . A A . 30 THR HB 1 1
8 5132 1 1 30 THR HG1 H 9.815 -4.125 1.718 1.00 . A A . 30 THR HG1 1 1
8 5133 1 1 30 THR HG21 H 11.192 -1.752 1.537 1.00 . A A . 30 THR HG21 1 1
8 5134 1 1 30 THR HG22 H 10.279 -2.233 2.967 1.00 . A A . 30 THR HG22 1 1
8 5135 1 1 30 THR HG23 H 9.951 -0.682 2.191 1.00 . A A . 30 THR HG23 1 1
8 5136 1 1 30 THR N N 6.937 -3.219 1.032 1.00 . A A . 30 THR N 1 1
8 5137 1 1 30 THR O O 7.366 -0.235 2.837 1.00 . A A . 30 THR O 1 1
8 5138 1 1 30 THR OG1 O 9.569 -3.726 0.874 1.00 . A A . 30 THR OG1 1 1
8 5139 1 1 31 ALA C C 4.729 0.981 1.308 1.00 . A A . 31 ALA C 1 1
8 5140 1 1 31 ALA CA C 6.064 0.788 0.600 1.00 . A A . 31 ALA CA 1 1
8 5141 1 1 31 ALA CB C 5.927 1.092 -0.884 1.00 . A A . 31 ALA CB 1 1
8 5142 1 1 31 ALA H H 6.363 -1.222 0.074 1.00 . A A . 31 ALA H 1 1
8 5143 1 1 31 ALA HA H 6.785 1.475 1.017 1.00 . A A . 31 ALA HA 1 1
8 5144 1 1 31 ALA HB1 H 5.217 0.407 -1.322 1.00 . A A . 31 ALA HB1 1 1
8 5145 1 1 31 ALA HB2 H 6.886 0.966 -1.366 1.00 . A A . 31 ALA HB2 1 1
8 5146 1 1 31 ALA HB3 H 5.581 2.104 -1.024 1.00 . A A . 31 ALA HB3 1 1
8 5147 1 1 31 ALA N N 6.565 -0.561 0.772 1.00 . A A . 31 ALA N 1 1
8 5148 1 1 31 ALA O O 4.273 2.130 1.517 1.00 . A A . 31 ALA O 1 1
8 5149 1 1 32 ILE C C 2.850 0.651 3.678 1.00 . A A . 32 ILE C 1 1
8 5150 1 1 32 ILE CA C 2.804 -0.102 2.342 1.00 . A A . 32 ILE CA 1 1
8 5151 1 1 32 ILE CB C 2.166 -1.535 2.522 1.00 . A A . 32 ILE CB 1 1
8 5152 1 1 32 ILE CD1 C -0.249 -0.726 2.118 1.00 . A A . 32 ILE CD1 1 1
8 5153 1 1 32 ILE CG1 C 0.712 -1.457 3.039 1.00 . A A . 32 ILE CG1 1 1
8 5154 1 1 32 ILE CG2 C 2.990 -2.392 3.470 1.00 . A A . 32 ILE CG2 1 1
8 5155 1 1 32 ILE H H 4.545 -0.988 1.499 1.00 . A A . 32 ILE H 1 1
8 5156 1 1 32 ILE HA H 2.167 0.467 1.680 1.00 . A A . 32 ILE HA 1 1
8 5157 1 1 32 ILE HB H 2.165 -2.016 1.556 1.00 . A A . 32 ILE HB 1 1
8 5158 1 1 32 ILE HD11 H 0.072 0.300 2.006 1.00 . A A . 32 ILE HD11 1 1
8 5159 1 1 32 ILE HD12 H -1.239 -0.744 2.551 1.00 . A A . 32 ILE HD12 1 1
8 5160 1 1 32 ILE HD13 H -0.267 -1.209 1.152 1.00 . A A . 32 ILE HD13 1 1
8 5161 1 1 32 ILE HG12 H 0.329 -2.458 3.171 1.00 . A A . 32 ILE HG12 1 1
8 5162 1 1 32 ILE HG13 H 0.707 -0.951 3.993 1.00 . A A . 32 ILE HG13 1 1
8 5163 1 1 32 ILE HG21 H 3.042 -1.909 4.434 1.00 . A A . 32 ILE HG21 1 1
8 5164 1 1 32 ILE HG22 H 3.987 -2.517 3.071 1.00 . A A . 32 ILE HG22 1 1
8 5165 1 1 32 ILE HG23 H 2.524 -3.361 3.578 1.00 . A A . 32 ILE HG23 1 1
8 5166 1 1 32 ILE N N 4.107 -0.133 1.694 1.00 . A A . 32 ILE N 1 1
8 5167 1 1 32 ILE O O 1.878 1.269 4.050 1.00 . A A . 32 ILE O 1 1
8 5168 1 1 33 VAL C C 3.889 2.849 5.484 1.00 . A A . 33 VAL C 1 1
8 5169 1 1 33 VAL CA C 4.122 1.341 5.637 1.00 . A A . 33 VAL CA 1 1
8 5170 1 1 33 VAL CB C 5.463 1.036 6.393 1.00 . A A . 33 VAL CB 1 1
8 5171 1 1 33 VAL CG1 C 5.539 -0.429 6.763 1.00 . A A . 33 VAL CG1 1 1
8 5172 1 1 33 VAL CG2 C 6.697 1.421 5.579 1.00 . A A . 33 VAL CG2 1 1
8 5173 1 1 33 VAL H H 4.777 0.183 3.976 1.00 . A A . 33 VAL H 1 1
8 5174 1 1 33 VAL HA H 3.299 0.967 6.233 1.00 . A A . 33 VAL HA 1 1
8 5175 1 1 33 VAL HB H 5.462 1.605 7.311 1.00 . A A . 33 VAL HB 1 1
8 5176 1 1 33 VAL HG11 H 5.453 -1.031 5.871 1.00 . A A . 33 VAL HG11 1 1
8 5177 1 1 33 VAL HG12 H 4.739 -0.673 7.447 1.00 . A A . 33 VAL HG12 1 1
8 5178 1 1 33 VAL HG13 H 6.488 -0.628 7.238 1.00 . A A . 33 VAL HG13 1 1
8 5179 1 1 33 VAL HG21 H 6.675 2.479 5.364 1.00 . A A . 33 VAL HG21 1 1
8 5180 1 1 33 VAL HG22 H 6.700 0.867 4.652 1.00 . A A . 33 VAL HG22 1 1
8 5181 1 1 33 VAL HG23 H 7.587 1.184 6.142 1.00 . A A . 33 VAL HG23 1 1
8 5182 1 1 33 VAL N N 4.004 0.651 4.353 1.00 . A A . 33 VAL N 1 1
8 5183 1 1 33 VAL O O 2.991 3.409 6.118 1.00 . A A . 33 VAL O 1 1
8 5184 1 1 34 ASP C C 3.169 5.202 3.732 1.00 . A A . 34 ASP C 1 1
8 5185 1 1 34 ASP CA C 4.512 4.898 4.306 1.00 . A A . 34 ASP CA 1 1
8 5186 1 1 34 ASP CB C 5.594 5.386 3.344 1.00 . A A . 34 ASP CB 1 1
8 5187 1 1 34 ASP CG C 6.973 5.380 3.935 1.00 . A A . 34 ASP CG 1 1
8 5188 1 1 34 ASP H H 5.292 2.945 4.076 1.00 . A A . 34 ASP H 1 1
8 5189 1 1 34 ASP HA H 4.619 5.422 5.245 1.00 . A A . 34 ASP HA 1 1
8 5190 1 1 34 ASP HB2 H 5.599 4.747 2.474 1.00 . A A . 34 ASP HB2 1 1
8 5191 1 1 34 ASP HB3 H 5.352 6.393 3.040 1.00 . A A . 34 ASP HB3 1 1
8 5192 1 1 34 ASP N N 4.632 3.470 4.575 1.00 . A A . 34 ASP N 1 1
8 5193 1 1 34 ASP O O 2.520 6.184 4.115 1.00 . A A . 34 ASP O 1 1
8 5194 1 1 34 ASP OD1 O 7.337 6.359 4.639 1.00 . A A . 34 ASP OD1 1 1
8 5195 1 1 34 ASP OD2 O 7.731 4.428 3.686 1.00 . A A . 34 ASP OD2 1 1
8 5196 1 1 35 HIS C C 0.333 4.495 3.288 1.00 . A A . 35 HIS C 1 1
8 5197 1 1 35 HIS CA C 1.425 4.523 2.228 1.00 . A A . 35 HIS CA 1 1
8 5198 1 1 35 HIS CB C 1.128 3.471 1.136 1.00 . A A . 35 HIS CB 1 1
8 5199 1 1 35 HIS CD2 C -1.435 3.102 1.149 1.00 . A A . 35 HIS CD2 1 1
8 5200 1 1 35 HIS CE1 C -1.948 4.135 -0.716 1.00 . A A . 35 HIS CE1 1 1
8 5201 1 1 35 HIS CG C -0.289 3.540 0.602 1.00 . A A . 35 HIS CG 1 1
8 5202 1 1 35 HIS H H 3.295 3.583 2.577 1.00 . A A . 35 HIS H 1 1
8 5203 1 1 35 HIS HA H 1.432 5.500 1.771 1.00 . A A . 35 HIS HA 1 1
8 5204 1 1 35 HIS HB2 H 1.806 3.620 0.309 1.00 . A A . 35 HIS HB2 1 1
8 5205 1 1 35 HIS HB3 H 1.280 2.487 1.552 1.00 . A A . 35 HIS HB3 1 1
8 5206 1 1 35 HIS HD1 H -0.021 4.599 -1.188 1.00 . A A . 35 HIS HD1 1 1
8 5207 1 1 35 HIS HD2 H -1.519 2.547 2.077 1.00 . A A . 35 HIS HD2 1 1
8 5208 1 1 35 HIS HE1 H -2.500 4.545 -1.549 1.00 . A A . 35 HIS HE1 1 1
8 5209 1 1 35 HIS N N 2.722 4.342 2.828 1.00 . A A . 35 HIS N 1 1
8 5210 1 1 35 HIS ND1 N -0.637 4.167 -0.553 1.00 . A A . 35 HIS ND1 1 1
8 5211 1 1 35 HIS NE2 N -2.469 3.485 0.354 1.00 . A A . 35 HIS NE2 1 1
8 5212 1 1 35 HIS O O -0.412 5.433 3.423 1.00 . A A . 35 HIS O 1 1
8 5213 1 1 36 LEU C C -0.778 4.317 6.058 1.00 . A A . 36 LEU C 1 1
8 5214 1 1 36 LEU CA C -0.822 3.227 4.987 1.00 . A A . 36 LEU CA 1 1
8 5215 1 1 36 LEU CB C -0.740 1.828 5.599 1.00 . A A . 36 LEU CB 1 1
8 5216 1 1 36 LEU CD1 C -3.154 1.156 5.465 1.00 . A A . 36 LEU CD1 1 1
8 5217 1 1 36 LEU CD2 C -1.646 0.095 7.155 1.00 . A A . 36 LEU CD2 1 1
8 5218 1 1 36 LEU CG C -1.957 1.359 6.383 1.00 . A A . 36 LEU CG 1 1
8 5219 1 1 36 LEU H H 0.961 2.728 3.984 1.00 . A A . 36 LEU H 1 1
8 5220 1 1 36 LEU HA H -1.749 3.325 4.443 1.00 . A A . 36 LEU HA 1 1
8 5221 1 1 36 LEU HB2 H -0.573 1.126 4.796 1.00 . A A . 36 LEU HB2 1 1
8 5222 1 1 36 LEU HB3 H 0.120 1.794 6.251 1.00 . A A . 36 LEU HB3 1 1
8 5223 1 1 36 LEU HD11 H -3.989 0.801 6.051 1.00 . A A . 36 LEU HD11 1 1
8 5224 1 1 36 LEU HD12 H -2.912 0.430 4.703 1.00 . A A . 36 LEU HD12 1 1
8 5225 1 1 36 LEU HD13 H -3.420 2.093 4.998 1.00 . A A . 36 LEU HD13 1 1
8 5226 1 1 36 LEU HD21 H -2.532 -0.224 7.684 1.00 . A A . 36 LEU HD21 1 1
8 5227 1 1 36 LEU HD22 H -0.855 0.287 7.864 1.00 . A A . 36 LEU HD22 1 1
8 5228 1 1 36 LEU HD23 H -1.336 -0.680 6.470 1.00 . A A . 36 LEU HD23 1 1
8 5229 1 1 36 LEU HG H -2.220 2.137 7.080 1.00 . A A . 36 LEU HG 1 1
8 5230 1 1 36 LEU N N 0.260 3.420 4.037 1.00 . A A . 36 LEU N 1 1
8 5231 1 1 36 LEU O O -1.814 4.733 6.588 1.00 . A A . 36 LEU O 1 1
8 5232 1 1 37 GLU C C 0.162 7.247 6.664 1.00 . A A . 37 GLU C 1 1
8 5233 1 1 37 GLU CA C 0.615 5.885 7.241 1.00 . A A . 37 GLU CA 1 1
8 5234 1 1 37 GLU CB C 2.088 5.951 7.656 1.00 . A A . 37 GLU CB 1 1
8 5235 1 1 37 GLU CD C 3.866 7.077 9.009 1.00 . A A . 37 GLU CD 1 1
8 5236 1 1 37 GLU CG C 2.432 7.095 8.586 1.00 . A A . 37 GLU CG 1 1
8 5237 1 1 37 GLU H H 1.209 4.401 5.902 1.00 . A A . 37 GLU H 1 1
8 5238 1 1 37 GLU HA H 0.034 5.663 8.123 1.00 . A A . 37 GLU HA 1 1
8 5239 1 1 37 GLU HB2 H 2.350 5.025 8.146 1.00 . A A . 37 GLU HB2 1 1
8 5240 1 1 37 GLU HB3 H 2.690 6.046 6.764 1.00 . A A . 37 GLU HB3 1 1
8 5241 1 1 37 GLU HG2 H 2.228 8.031 8.087 1.00 . A A . 37 GLU HG2 1 1
8 5242 1 1 37 GLU HG3 H 1.807 7.010 9.462 1.00 . A A . 37 GLU HG3 1 1
8 5243 1 1 37 GLU N N 0.414 4.805 6.322 1.00 . A A . 37 GLU N 1 1
8 5244 1 1 37 GLU O O -0.416 8.062 7.386 1.00 . A A . 37 GLU O 1 1
8 5245 1 1 37 GLU OE1 O 4.728 7.632 8.294 1.00 . A A . 37 GLU OE1 1 1
8 5246 1 1 37 GLU OE2 O 4.161 6.498 10.064 1.00 . A A . 37 GLU OE2 1 1
8 5247 1 1 38 ASN C C -1.058 8.822 3.937 1.00 . A A . 38 ASN C 1 1
8 5248 1 1 38 ASN CA C 0.142 8.806 4.839 1.00 . A A . 38 ASN CA 1 1
8 5249 1 1 38 ASN CB C 1.415 9.288 4.110 1.00 . A A . 38 ASN CB 1 1
8 5250 1 1 38 ASN CG C 1.391 10.753 3.666 1.00 . A A . 38 ASN CG 1 1
8 5251 1 1 38 ASN H H 0.624 6.798 4.716 1.00 . A A . 38 ASN H 1 1
8 5252 1 1 38 ASN HA H -0.070 9.474 5.653 1.00 . A A . 38 ASN HA 1 1
8 5253 1 1 38 ASN HB2 H 2.261 9.159 4.769 1.00 . A A . 38 ASN HB2 1 1
8 5254 1 1 38 ASN HB3 H 1.562 8.665 3.239 1.00 . A A . 38 ASN HB3 1 1
8 5255 1 1 38 ASN HD21 H 2.496 10.308 2.101 1.00 . A A . 38 ASN HD21 1 1
8 5256 1 1 38 ASN HD22 H 2.065 11.965 2.240 1.00 . A A . 38 ASN HD22 1 1
8 5257 1 1 38 ASN N N 0.356 7.481 5.375 1.00 . A A . 38 ASN N 1 1
8 5258 1 1 38 ASN ND2 N 2.041 11.041 2.571 1.00 . A A . 38 ASN ND2 1 1
8 5259 1 1 38 ASN O O -1.376 9.834 3.304 1.00 . A A . 38 ASN O 1 1
8 5260 1 1 38 ASN OD1 O 0.782 11.619 4.309 1.00 . A A . 38 ASN OD1 1 1
8 5261 1 1 39 HIS C C -4.060 8.394 3.720 1.00 . A A . 39 HIS C 1 1
8 5262 1 1 39 HIS CA C -2.889 7.690 3.022 1.00 . A A . 39 HIS CA 1 1
8 5263 1 1 39 HIS CB C -3.242 6.271 2.465 1.00 . A A . 39 HIS CB 1 1
8 5264 1 1 39 HIS CD2 C -4.319 5.366 4.673 1.00 . A A . 39 HIS CD2 1 1
8 5265 1 1 39 HIS CE1 C -5.344 3.593 3.898 1.00 . A A . 39 HIS CE1 1 1
8 5266 1 1 39 HIS CG C -4.040 5.319 3.354 1.00 . A A . 39 HIS CG 1 1
8 5267 1 1 39 HIS H H -1.437 6.918 4.343 1.00 . A A . 39 HIS H 1 1
8 5268 1 1 39 HIS HA H -2.462 8.289 2.238 1.00 . A A . 39 HIS HA 1 1
8 5269 1 1 39 HIS HB2 H -3.757 6.370 1.523 1.00 . A A . 39 HIS HB2 1 1
8 5270 1 1 39 HIS HB3 H -2.270 5.829 2.296 1.00 . A A . 39 HIS HB3 1 1
8 5271 1 1 39 HIS HD2 H -3.969 6.114 5.371 1.00 . A A . 39 HIS HD2 1 1
8 5272 1 1 39 HIS HE1 H -5.958 2.707 3.852 1.00 . A A . 39 HIS HE1 1 1
8 5273 1 1 39 HIS HE2 H -5.716 4.301 5.743 1.00 . A A . 39 HIS HE2 1 1
8 5274 1 1 39 HIS N N -1.746 7.716 3.862 1.00 . A A . 39 HIS N 1 1
8 5275 1 1 39 HIS ND1 N -4.690 4.157 2.860 1.00 . A A . 39 HIS ND1 1 1
8 5276 1 1 39 HIS NE2 N -5.107 4.311 4.972 1.00 . A A . 39 HIS NE2 1 1
8 5277 1 1 39 HIS O O -3.992 8.644 4.941 1.00 . A A . 39 HIS O 1 1
8 5278 1 1 40 CYS C C -7.039 8.458 4.478 1.00 . A A . 40 CYS C 1 1
8 5279 1 1 40 CYS CA C -6.221 9.392 3.572 1.00 . A A . 40 CYS CA 1 1
8 5280 1 1 40 CYS CB C -7.067 10.003 2.471 1.00 . A A . 40 CYS CB 1 1
8 5281 1 1 40 CYS H H -5.089 8.520 2.035 1.00 . A A . 40 CYS H 1 1
8 5282 1 1 40 CYS HA H -5.829 10.190 4.184 1.00 . A A . 40 CYS HA 1 1
8 5283 1 1 40 CYS HB2 H -7.424 9.219 1.820 1.00 . A A . 40 CYS HB2 1 1
8 5284 1 1 40 CYS HB3 H -7.907 10.518 2.912 1.00 . A A . 40 CYS HB3 1 1
8 5285 1 1 40 CYS HG H -6.635 12.387 1.766 1.00 . A A . 40 CYS HG 1 1
8 5286 1 1 40 CYS N N -5.082 8.716 2.997 1.00 . A A . 40 CYS N 1 1
8 5287 1 1 40 CYS O O -7.579 7.445 4.035 1.00 . A A . 40 CYS O 1 1
8 5288 1 1 40 CYS SG S -6.153 11.189 1.461 1.00 . A A . 40 CYS SG 1 1
8 5289 1 1 41 ALA C C -9.023 8.813 7.164 1.00 . A A . 41 ALA C 1 1
8 5290 1 1 41 ALA CA C -7.792 8.025 6.742 1.00 . A A . 41 ALA CA 1 1
8 5291 1 1 41 ALA CB C -6.918 7.719 7.944 1.00 . A A . 41 ALA CB 1 1
8 5292 1 1 41 ALA H H -6.543 9.559 6.057 1.00 . A A . 41 ALA H 1 1
8 5293 1 1 41 ALA HA H -8.105 7.094 6.291 1.00 . A A . 41 ALA HA 1 1
8 5294 1 1 41 ALA HB1 H -6.596 8.645 8.396 1.00 . A A . 41 ALA HB1 1 1
8 5295 1 1 41 ALA HB2 H -6.052 7.155 7.630 1.00 . A A . 41 ALA HB2 1 1
8 5296 1 1 41 ALA HB3 H -7.478 7.145 8.668 1.00 . A A . 41 ALA HB3 1 1
8 5297 1 1 41 ALA N N -7.049 8.775 5.758 1.00 . A A . 41 ALA N 1 1
8 5298 1 1 41 ALA O O -8.927 9.997 7.511 1.00 . A A . 41 ALA O 1 1
8 5299 1 1 42 GLY C C -12.096 9.437 6.256 1.00 . A A . 42 GLY C 1 1
8 5300 1 1 42 GLY CA C -11.424 8.817 7.459 1.00 . A A . 42 GLY CA 1 1
8 5301 1 1 42 GLY H H -10.202 7.269 6.735 1.00 . A A . 42 GLY H 1 1
8 5302 1 1 42 GLY HA2 H -12.080 8.077 7.892 1.00 . A A . 42 GLY HA2 1 1
8 5303 1 1 42 GLY HA3 H -11.226 9.589 8.185 1.00 . A A . 42 GLY HA3 1 1
8 5304 1 1 42 GLY N N -10.170 8.188 7.082 1.00 . A A . 42 GLY N 1 1
8 5305 1 1 42 GLY O O -13.327 9.451 6.143 1.00 . A A . 42 GLY O 1 1
8 5306 1 1 43 ALA C C -11.062 9.635 3.047 1.00 . A A . 43 ALA C 1 1
8 5307 1 1 43 ALA CA C -11.711 10.473 4.108 1.00 . A A . 43 ALA CA 1 1
8 5308 1 1 43 ALA CB C -11.278 11.924 3.980 1.00 . A A . 43 ALA CB 1 1
8 5309 1 1 43 ALA H H -10.324 9.904 5.547 1.00 . A A . 43 ALA H 1 1
8 5310 1 1 43 ALA HA H -12.786 10.399 4.034 1.00 . A A . 43 ALA HA 1 1
8 5311 1 1 43 ALA HB1 H -10.207 11.989 4.100 1.00 . A A . 43 ALA HB1 1 1
8 5312 1 1 43 ALA HB2 H -11.761 12.512 4.746 1.00 . A A . 43 ALA HB2 1 1
8 5313 1 1 43 ALA HB3 H -11.559 12.303 3.009 1.00 . A A . 43 ALA HB3 1 1
8 5314 1 1 43 ALA N N -11.286 9.931 5.365 1.00 . A A . 43 ALA N 1 1
8 5315 1 1 43 ALA O O -10.000 9.069 3.290 1.00 . A A . 43 ALA O 1 1
8 5316 1 1 44 SER C C -11.591 9.239 -0.494 1.00 . A A . 44 SER C 1 1
8 5317 1 1 44 SER CA C -11.109 8.704 0.850 1.00 . A A . 44 SER CA 1 1
8 5318 1 1 44 SER CB C -11.501 7.216 1.025 1.00 . A A . 44 SER CB 1 1
8 5319 1 1 44 SER H H -12.529 9.955 1.763 1.00 . A A . 44 SER H 1 1
8 5320 1 1 44 SER HA H -10.034 8.794 0.899 1.00 . A A . 44 SER HA 1 1
8 5321 1 1 44 SER HB2 H -12.574 7.114 0.951 1.00 . A A . 44 SER HB2 1 1
8 5322 1 1 44 SER HB3 H -11.029 6.625 0.253 1.00 . A A . 44 SER HB3 1 1
8 5323 1 1 44 SER HG H -10.537 7.444 2.669 1.00 . A A . 44 SER HG 1 1
8 5324 1 1 44 SER N N -11.674 9.498 1.919 1.00 . A A . 44 SER N 1 1
8 5325 1 1 44 SER O O -12.521 8.660 -1.073 1.00 . A A . 44 SER O 1 1
8 5326 1 1 44 SER OXT O -11.073 10.271 -0.954 1.00 . A A . 44 SER OXT 1 1
8 5327 1 1 44 SER OG O -11.078 6.729 2.299 1.00 . A A . 44 SER OG 1 1
8 5328 2 2 1 ZN ZN ZN -4.473 3.315 0.907 1.00 . B A . 101 ZN ZN 1 1
9 5329 1 1 1 ASN C C -3.241 -22.889 1.216 1.00 . A A . 1 ASN C 1 1
9 5330 1 1 1 ASN CA C -3.882 -23.072 -0.143 1.00 . A A . 1 ASN CA 1 1
9 5331 1 1 1 ASN CB C -3.411 -24.382 -0.804 1.00 . A A . 1 ASN CB 1 1
9 5332 1 1 1 ASN CG C -3.731 -25.621 0.014 1.00 . A A . 1 ASN CG 1 1
9 5333 1 1 1 ASN H1 H -3.966 -21.073 -0.542 1.00 . A A . 1 ASN H1 1 1
9 5334 1 1 1 ASN H2 H -3.927 -22.026 -1.941 1.00 . A A . 1 ASN H2 1 1
9 5335 1 1 1 ASN H3 H -2.521 -21.801 -1.001 1.00 . A A . 1 ASN H3 1 1
9 5336 1 1 1 ASN HA H -4.954 -23.094 -0.011 1.00 . A A . 1 ASN HA 1 1
9 5337 1 1 1 ASN HB2 H -3.885 -24.490 -1.767 1.00 . A A . 1 ASN HB2 1 1
9 5338 1 1 1 ASN HB3 H -2.341 -24.334 -0.938 1.00 . A A . 1 ASN HB3 1 1
9 5339 1 1 1 ASN HD21 H -5.491 -25.827 -0.884 1.00 . A A . 1 ASN HD21 1 1
9 5340 1 1 1 ASN HD22 H -5.134 -26.995 0.309 1.00 . A A . 1 ASN HD22 1 1
9 5341 1 1 1 ASN N N -3.553 -21.922 -0.979 1.00 . A A . 1 ASN N 1 1
9 5342 1 1 1 ASN ND2 N -4.884 -26.199 -0.207 1.00 . A A . 1 ASN ND2 1 1
9 5343 1 1 1 ASN O O -2.066 -22.541 1.292 1.00 . A A . 1 ASN O 1 1
9 5344 1 1 1 ASN OD1 O -2.927 -26.064 0.830 1.00 . A A . 1 ASN OD1 1 1
9 5345 1 1 2 PRO C C -2.443 -23.951 4.049 1.00 . A A . 2 PRO C 1 1
9 5346 1 1 2 PRO CA C -3.491 -22.901 3.668 1.00 . A A . 2 PRO CA 1 1
9 5347 1 1 2 PRO CB C -4.733 -23.040 4.550 1.00 . A A . 2 PRO CB 1 1
9 5348 1 1 2 PRO CD C -5.443 -23.405 2.307 1.00 . A A . 2 PRO CD 1 1
9 5349 1 1 2 PRO CG C -5.704 -23.808 3.724 1.00 . A A . 2 PRO CG 1 1
9 5350 1 1 2 PRO HA H -3.068 -21.917 3.802 1.00 . A A . 2 PRO HA 1 1
9 5351 1 1 2 PRO HB2 H -4.473 -23.567 5.458 1.00 . A A . 2 PRO HB2 1 1
9 5352 1 1 2 PRO HB3 H -5.113 -22.059 4.790 1.00 . A A . 2 PRO HB3 1 1
9 5353 1 1 2 PRO HD2 H -5.648 -24.230 1.639 1.00 . A A . 2 PRO HD2 1 1
9 5354 1 1 2 PRO HD3 H -6.042 -22.546 2.045 1.00 . A A . 2 PRO HD3 1 1
9 5355 1 1 2 PRO HG2 H -5.532 -24.867 3.849 1.00 . A A . 2 PRO HG2 1 1
9 5356 1 1 2 PRO HG3 H -6.714 -23.555 4.007 1.00 . A A . 2 PRO HG3 1 1
9 5357 1 1 2 PRO N N -4.006 -23.064 2.308 1.00 . A A . 2 PRO N 1 1
9 5358 1 1 2 PRO O O -2.765 -25.125 4.308 1.00 . A A . 2 PRO O 1 1
9 5359 1 1 3 ASN C C 0.543 -23.828 5.664 1.00 . A A . 3 ASN C 1 1
9 5360 1 1 3 ASN CA C -0.100 -24.394 4.430 1.00 . A A . 3 ASN CA 1 1
9 5361 1 1 3 ASN CB C 0.968 -24.488 3.318 1.00 . A A . 3 ASN CB 1 1
9 5362 1 1 3 ASN CG C 0.536 -25.245 2.072 1.00 . A A . 3 ASN CG 1 1
9 5363 1 1 3 ASN H H -1.021 -22.607 3.804 1.00 . A A . 3 ASN H 1 1
9 5364 1 1 3 ASN HA H -0.483 -25.380 4.642 1.00 . A A . 3 ASN HA 1 1
9 5365 1 1 3 ASN HB2 H 1.245 -23.490 3.013 1.00 . A A . 3 ASN HB2 1 1
9 5366 1 1 3 ASN HB3 H 1.839 -24.977 3.726 1.00 . A A . 3 ASN HB3 1 1
9 5367 1 1 3 ASN HD21 H -0.095 -23.577 1.193 1.00 . A A . 3 ASN HD21 1 1
9 5368 1 1 3 ASN HD22 H -0.245 -25.030 0.282 1.00 . A A . 3 ASN HD22 1 1
9 5369 1 1 3 ASN N N -1.207 -23.539 4.052 1.00 . A A . 3 ASN N 1 1
9 5370 1 1 3 ASN ND2 N 0.011 -24.549 1.096 1.00 . A A . 3 ASN ND2 1 1
9 5371 1 1 3 ASN O O 0.846 -22.633 5.711 1.00 . A A . 3 ASN O 1 1
9 5372 1 1 3 ASN OD1 O 0.697 -26.456 1.986 1.00 . A A . 3 ASN OD1 1 1
9 5373 1 1 4 ALA C C 2.873 -24.321 7.669 1.00 . A A . 4 ALA C 1 1
9 5374 1 1 4 ALA CA C 1.384 -24.223 7.878 1.00 . A A . 4 ALA CA 1 1
9 5375 1 1 4 ALA CB C 0.959 -25.084 9.049 1.00 . A A . 4 ALA CB 1 1
9 5376 1 1 4 ALA H H 0.436 -25.584 6.579 1.00 . A A . 4 ALA H 1 1
9 5377 1 1 4 ALA HA H 1.117 -23.195 8.070 1.00 . A A . 4 ALA HA 1 1
9 5378 1 1 4 ALA HB1 H 1.233 -26.111 8.859 1.00 . A A . 4 ALA HB1 1 1
9 5379 1 1 4 ALA HB2 H -0.111 -25.015 9.167 1.00 . A A . 4 ALA HB2 1 1
9 5380 1 1 4 ALA HB3 H 1.445 -24.740 9.949 1.00 . A A . 4 ALA HB3 1 1
9 5381 1 1 4 ALA N N 0.727 -24.650 6.663 1.00 . A A . 4 ALA N 1 1
9 5382 1 1 4 ALA O O 3.621 -23.375 7.915 1.00 . A A . 4 ALA O 1 1
9 5383 1 1 5 GLN C C 4.803 -25.506 5.375 1.00 . A A . 5 GLN C 1 1
9 5384 1 1 5 GLN CA C 4.668 -25.682 6.863 1.00 . A A . 5 GLN CA 1 1
9 5385 1 1 5 GLN CB C 5.166 -27.093 7.273 1.00 . A A . 5 GLN CB 1 1
9 5386 1 1 5 GLN CD C 3.879 -27.484 9.479 1.00 . A A . 5 GLN CD 1 1
9 5387 1 1 5 GLN CG C 5.233 -27.365 8.784 1.00 . A A . 5 GLN CG 1 1
9 5388 1 1 5 GLN H H 2.652 -26.192 7.047 1.00 . A A . 5 GLN H 1 1
9 5389 1 1 5 GLN HA H 5.258 -24.930 7.367 1.00 . A A . 5 GLN HA 1 1
9 5390 1 1 5 GLN HB2 H 4.506 -27.827 6.835 1.00 . A A . 5 GLN HB2 1 1
9 5391 1 1 5 GLN HB3 H 6.154 -27.233 6.861 1.00 . A A . 5 GLN HB3 1 1
9 5392 1 1 5 GLN HE21 H 3.043 -28.353 7.889 1.00 . A A . 5 GLN HE21 1 1
9 5393 1 1 5 GLN HE22 H 2.018 -28.098 9.239 1.00 . A A . 5 GLN HE22 1 1
9 5394 1 1 5 GLN HG2 H 5.773 -28.285 8.946 1.00 . A A . 5 GLN HG2 1 1
9 5395 1 1 5 GLN HG3 H 5.782 -26.556 9.244 1.00 . A A . 5 GLN HG3 1 1
9 5396 1 1 5 GLN N N 3.296 -25.466 7.199 1.00 . A A . 5 GLN N 1 1
9 5397 1 1 5 GLN NE2 N 2.896 -28.030 8.805 1.00 . A A . 5 GLN NE2 1 1
9 5398 1 1 5 GLN O O 4.357 -26.350 4.596 1.00 . A A . 5 GLN O 1 1
9 5399 1 1 5 GLN OE1 O 3.745 -27.130 10.647 1.00 . A A . 5 GLN OE1 1 1
9 5400 1 1 6 LEU C C 6.904 -23.568 3.364 1.00 . A A . 6 LEU C 1 1
9 5401 1 1 6 LEU CA C 5.537 -24.126 3.590 1.00 . A A . 6 LEU CA 1 1
9 5402 1 1 6 LEU CB C 4.470 -23.114 3.137 1.00 . A A . 6 LEU CB 1 1
9 5403 1 1 6 LEU CD1 C 4.196 -23.948 0.773 1.00 . A A . 6 LEU CD1 1 1
9 5404 1 1 6 LEU CD2 C 3.458 -21.636 1.384 1.00 . A A . 6 LEU CD2 1 1
9 5405 1 1 6 LEU CG C 4.474 -22.733 1.651 1.00 . A A . 6 LEU CG 1 1
9 5406 1 1 6 LEU H H 5.736 -23.787 5.637 1.00 . A A . 6 LEU H 1 1
9 5407 1 1 6 LEU HA H 5.410 -25.038 3.026 1.00 . A A . 6 LEU HA 1 1
9 5408 1 1 6 LEU HB2 H 3.500 -23.523 3.375 1.00 . A A . 6 LEU HB2 1 1
9 5409 1 1 6 LEU HB3 H 4.606 -22.212 3.714 1.00 . A A . 6 LEU HB3 1 1
9 5410 1 1 6 LEU HD11 H 3.239 -24.373 1.037 1.00 . A A . 6 LEU HD11 1 1
9 5411 1 1 6 LEU HD12 H 4.973 -24.685 0.910 1.00 . A A . 6 LEU HD12 1 1
9 5412 1 1 6 LEU HD13 H 4.177 -23.638 -0.261 1.00 . A A . 6 LEU HD13 1 1
9 5413 1 1 6 LEU HD21 H 2.471 -21.989 1.645 1.00 . A A . 6 LEU HD21 1 1
9 5414 1 1 6 LEU HD22 H 3.479 -21.376 0.336 1.00 . A A . 6 LEU HD22 1 1
9 5415 1 1 6 LEU HD23 H 3.698 -20.765 1.976 1.00 . A A . 6 LEU HD23 1 1
9 5416 1 1 6 LEU HG H 5.452 -22.357 1.390 1.00 . A A . 6 LEU HG 1 1
9 5417 1 1 6 LEU N N 5.381 -24.423 4.978 1.00 . A A . 6 LEU N 1 1
9 5418 1 1 6 LEU O O 7.300 -22.621 4.040 1.00 . A A . 6 LEU O 1 1
9 5419 1 1 7 ILE C C 8.787 -22.458 1.215 1.00 . A A . 7 ILE C 1 1
9 5420 1 1 7 ILE CA C 8.935 -23.663 2.128 1.00 . A A . 7 ILE CA 1 1
9 5421 1 1 7 ILE CB C 9.829 -24.727 1.472 1.00 . A A . 7 ILE CB 1 1
9 5422 1 1 7 ILE CD1 C 10.041 -26.314 -0.458 1.00 . A A . 7 ILE CD1 1 1
9 5423 1 1 7 ILE CG1 C 9.160 -25.341 0.245 1.00 . A A . 7 ILE CG1 1 1
9 5424 1 1 7 ILE CG2 C 10.203 -25.804 2.494 1.00 . A A . 7 ILE CG2 1 1
9 5425 1 1 7 ILE H H 7.310 -24.992 2.054 1.00 . A A . 7 ILE H 1 1
9 5426 1 1 7 ILE HA H 9.415 -23.343 3.037 1.00 . A A . 7 ILE HA 1 1
9 5427 1 1 7 ILE HB H 10.745 -24.239 1.170 1.00 . A A . 7 ILE HB 1 1
9 5428 1 1 7 ILE HD11 H 10.342 -27.043 0.277 1.00 . A A . 7 ILE HD11 1 1
9 5429 1 1 7 ILE HD12 H 10.913 -25.771 -0.789 1.00 . A A . 7 ILE HD12 1 1
9 5430 1 1 7 ILE HD13 H 9.523 -26.776 -1.284 1.00 . A A . 7 ILE HD13 1 1
9 5431 1 1 7 ILE HG12 H 8.266 -25.864 0.549 1.00 . A A . 7 ILE HG12 1 1
9 5432 1 1 7 ILE HG13 H 8.901 -24.556 -0.452 1.00 . A A . 7 ILE HG13 1 1
9 5433 1 1 7 ILE HG21 H 9.303 -26.274 2.861 1.00 . A A . 7 ILE HG21 1 1
9 5434 1 1 7 ILE HG22 H 10.735 -25.352 3.317 1.00 . A A . 7 ILE HG22 1 1
9 5435 1 1 7 ILE HG23 H 10.831 -26.546 2.022 1.00 . A A . 7 ILE HG23 1 1
9 5436 1 1 7 ILE N N 7.643 -24.175 2.481 1.00 . A A . 7 ILE N 1 1
9 5437 1 1 7 ILE O O 7.983 -22.482 0.270 1.00 . A A . 7 ILE O 1 1
9 5438 1 1 8 GLU C C 10.322 -20.458 -0.513 1.00 . A A . 8 GLU C 1 1
9 5439 1 1 8 GLU CA C 9.429 -20.232 0.687 1.00 . A A . 8 GLU CA 1 1
9 5440 1 1 8 GLU CB C 9.851 -18.974 1.468 1.00 . A A . 8 GLU CB 1 1
9 5441 1 1 8 GLU CD C 10.075 -16.452 1.448 1.00 . A A . 8 GLU CD 1 1
9 5442 1 1 8 GLU CG C 9.733 -17.688 0.661 1.00 . A A . 8 GLU CG 1 1
9 5443 1 1 8 GLU H H 10.061 -21.400 2.309 1.00 . A A . 8 GLU H 1 1
9 5444 1 1 8 GLU HA H 8.411 -20.119 0.344 1.00 . A A . 8 GLU HA 1 1
9 5445 1 1 8 GLU HB2 H 9.228 -18.882 2.346 1.00 . A A . 8 GLU HB2 1 1
9 5446 1 1 8 GLU HB3 H 10.880 -19.085 1.778 1.00 . A A . 8 GLU HB3 1 1
9 5447 1 1 8 GLU HG2 H 10.409 -17.749 -0.179 1.00 . A A . 8 GLU HG2 1 1
9 5448 1 1 8 GLU HG3 H 8.721 -17.599 0.291 1.00 . A A . 8 GLU HG3 1 1
9 5449 1 1 8 GLU N N 9.484 -21.400 1.515 1.00 . A A . 8 GLU N 1 1
9 5450 1 1 8 GLU O O 11.404 -21.057 -0.390 1.00 . A A . 8 GLU O 1 1
9 5451 1 1 8 GLU OE1 O 9.164 -15.858 2.070 1.00 . A A . 8 GLU OE1 1 1
9 5452 1 1 8 GLU OE2 O 11.238 -16.027 1.426 1.00 . A A . 8 GLU OE2 1 1
9 5453 1 1 9 ASP C C 11.718 -19.162 -2.931 1.00 . A A . 9 ASP C 1 1
9 5454 1 1 9 ASP CA C 10.622 -20.192 -2.893 1.00 . A A . 9 ASP CA 1 1
9 5455 1 1 9 ASP CB C 9.750 -20.043 -4.153 1.00 . A A . 9 ASP CB 1 1
9 5456 1 1 9 ASP CG C 8.800 -21.187 -4.387 1.00 . A A . 9 ASP CG 1 1
9 5457 1 1 9 ASP H H 8.978 -19.607 -1.692 1.00 . A A . 9 ASP H 1 1
9 5458 1 1 9 ASP HA H 11.059 -21.179 -2.884 1.00 . A A . 9 ASP HA 1 1
9 5459 1 1 9 ASP HB2 H 9.161 -19.144 -4.053 1.00 . A A . 9 ASP HB2 1 1
9 5460 1 1 9 ASP HB3 H 10.391 -19.939 -5.015 1.00 . A A . 9 ASP HB3 1 1
9 5461 1 1 9 ASP N N 9.855 -20.045 -1.670 1.00 . A A . 9 ASP N 1 1
9 5462 1 1 9 ASP O O 11.434 -17.966 -2.902 1.00 . A A . 9 ASP O 1 1
9 5463 1 1 9 ASP OD1 O 9.204 -22.204 -4.999 1.00 . A A . 9 ASP OD1 1 1
9 5464 1 1 9 ASP OD2 O 7.621 -21.092 -3.979 1.00 . A A . 9 ASP OD2 1 1
9 5465 1 1 10 PRO C C 14.165 -17.978 -4.381 1.00 . A A . 10 PRO C 1 1
9 5466 1 1 10 PRO CA C 14.107 -18.683 -3.025 1.00 . A A . 10 PRO CA 1 1
9 5467 1 1 10 PRO CB C 15.325 -19.594 -2.815 1.00 . A A . 10 PRO CB 1 1
9 5468 1 1 10 PRO CD C 13.404 -21.014 -2.979 1.00 . A A . 10 PRO CD 1 1
9 5469 1 1 10 PRO CG C 14.879 -20.949 -3.242 1.00 . A A . 10 PRO CG 1 1
9 5470 1 1 10 PRO HA H 14.046 -17.946 -2.239 1.00 . A A . 10 PRO HA 1 1
9 5471 1 1 10 PRO HB2 H 16.150 -19.240 -3.416 1.00 . A A . 10 PRO HB2 1 1
9 5472 1 1 10 PRO HB3 H 15.605 -19.583 -1.772 1.00 . A A . 10 PRO HB3 1 1
9 5473 1 1 10 PRO HD2 H 12.912 -21.558 -3.772 1.00 . A A . 10 PRO HD2 1 1
9 5474 1 1 10 PRO HD3 H 13.207 -21.480 -2.026 1.00 . A A . 10 PRO HD3 1 1
9 5475 1 1 10 PRO HG2 H 15.074 -21.081 -4.296 1.00 . A A . 10 PRO HG2 1 1
9 5476 1 1 10 PRO HG3 H 15.398 -21.703 -2.668 1.00 . A A . 10 PRO HG3 1 1
9 5477 1 1 10 PRO N N 12.979 -19.596 -2.971 1.00 . A A . 10 PRO N 1 1
9 5478 1 1 10 PRO O O 14.154 -18.628 -5.440 1.00 . A A . 10 PRO O 1 1
9 5479 1 1 11 LEU C C 15.314 -14.882 -5.556 1.00 . A A . 11 LEU C 1 1
9 5480 1 1 11 LEU CA C 14.210 -15.913 -5.573 1.00 . A A . 11 LEU CA 1 1
9 5481 1 1 11 LEU CB C 12.821 -15.282 -5.893 1.00 . A A . 11 LEU CB 1 1
9 5482 1 1 11 LEU CD1 C 10.977 -13.637 -5.566 1.00 . A A . 11 LEU CD1 1 1
9 5483 1 1 11 LEU CD2 C 11.898 -14.751 -3.572 1.00 . A A . 11 LEU CD2 1 1
9 5484 1 1 11 LEU CG C 12.236 -14.198 -4.949 1.00 . A A . 11 LEU CG 1 1
9 5485 1 1 11 LEU H H 14.271 -16.208 -3.498 1.00 . A A . 11 LEU H 1 1
9 5486 1 1 11 LEU HA H 14.452 -16.618 -6.354 1.00 . A A . 11 LEU HA 1 1
9 5487 1 1 11 LEU HB2 H 12.879 -14.845 -6.878 1.00 . A A . 11 LEU HB2 1 1
9 5488 1 1 11 LEU HB3 H 12.108 -16.091 -5.944 1.00 . A A . 11 LEU HB3 1 1
9 5489 1 1 11 LEU HD11 H 10.285 -14.445 -5.747 1.00 . A A . 11 LEU HD11 1 1
9 5490 1 1 11 LEU HD12 H 11.218 -13.144 -6.496 1.00 . A A . 11 LEU HD12 1 1
9 5491 1 1 11 LEU HD13 H 10.526 -12.932 -4.884 1.00 . A A . 11 LEU HD13 1 1
9 5492 1 1 11 LEU HD21 H 11.529 -13.952 -2.946 1.00 . A A . 11 LEU HD21 1 1
9 5493 1 1 11 LEU HD22 H 12.787 -15.173 -3.128 1.00 . A A . 11 LEU HD22 1 1
9 5494 1 1 11 LEU HD23 H 11.140 -15.514 -3.661 1.00 . A A . 11 LEU HD23 1 1
9 5495 1 1 11 LEU HG H 12.946 -13.391 -4.843 1.00 . A A . 11 LEU HG 1 1
9 5496 1 1 11 LEU N N 14.207 -16.675 -4.357 1.00 . A A . 11 LEU N 1 1
9 5497 1 1 11 LEU O O 15.816 -14.526 -4.489 1.00 . A A . 11 LEU O 1 1
9 5498 1 1 12 ASP C C 16.417 -12.119 -6.332 1.00 . A A . 12 ASP C 1 1
9 5499 1 1 12 ASP CA C 16.791 -13.476 -6.881 1.00 . A A . 12 ASP CA 1 1
9 5500 1 1 12 ASP CB C 17.209 -13.374 -8.355 1.00 . A A . 12 ASP CB 1 1
9 5501 1 1 12 ASP CG C 18.214 -12.279 -8.618 1.00 . A A . 12 ASP CG 1 1
9 5502 1 1 12 ASP H H 15.222 -14.743 -7.522 1.00 . A A . 12 ASP H 1 1
9 5503 1 1 12 ASP HA H 17.629 -13.853 -6.315 1.00 . A A . 12 ASP HA 1 1
9 5504 1 1 12 ASP HB2 H 17.644 -14.311 -8.670 1.00 . A A . 12 ASP HB2 1 1
9 5505 1 1 12 ASP HB3 H 16.334 -13.180 -8.957 1.00 . A A . 12 ASP HB3 1 1
9 5506 1 1 12 ASP N N 15.699 -14.433 -6.723 1.00 . A A . 12 ASP N 1 1
9 5507 1 1 12 ASP O O 17.139 -11.545 -5.515 1.00 . A A . 12 ASP O 1 1
9 5508 1 1 12 ASP OD1 O 19.371 -12.384 -8.162 1.00 . A A . 12 ASP OD1 1 1
9 5509 1 1 12 ASP OD2 O 17.869 -11.299 -9.305 1.00 . A A . 12 ASP OD2 1 1
9 5510 1 1 13 LYS C C 13.385 -10.453 -6.016 1.00 . A A . 13 LYS C 1 1
9 5511 1 1 13 LYS CA C 14.831 -10.350 -6.263 1.00 . A A . 13 LYS CA 1 1
9 5512 1 1 13 LYS CB C 15.101 -9.235 -7.254 1.00 . A A . 13 LYS CB 1 1
9 5513 1 1 13 LYS CD C 15.180 -6.750 -7.715 1.00 . A A . 13 LYS CD 1 1
9 5514 1 1 13 LYS CE C 14.265 -6.838 -8.926 1.00 . A A . 13 LYS CE 1 1
9 5515 1 1 13 LYS CG C 14.875 -7.832 -6.691 1.00 . A A . 13 LYS CG 1 1
9 5516 1 1 13 LYS H H 14.741 -12.112 -7.395 1.00 . A A . 13 LYS H 1 1
9 5517 1 1 13 LYS HA H 15.272 -10.113 -5.308 1.00 . A A . 13 LYS HA 1 1
9 5518 1 1 13 LYS HB2 H 16.097 -9.314 -7.658 1.00 . A A . 13 LYS HB2 1 1
9 5519 1 1 13 LYS HB3 H 14.367 -9.387 -8.035 1.00 . A A . 13 LYS HB3 1 1
9 5520 1 1 13 LYS HD2 H 15.056 -5.782 -7.257 1.00 . A A . 13 LYS HD2 1 1
9 5521 1 1 13 LYS HD3 H 16.203 -6.863 -8.042 1.00 . A A . 13 LYS HD3 1 1
9 5522 1 1 13 LYS HE2 H 14.401 -7.798 -9.399 1.00 . A A . 13 LYS HE2 1 1
9 5523 1 1 13 LYS HE3 H 13.240 -6.741 -8.599 1.00 . A A . 13 LYS HE3 1 1
9 5524 1 1 13 LYS HG2 H 13.843 -7.739 -6.385 1.00 . A A . 13 LYS HG2 1 1
9 5525 1 1 13 LYS HG3 H 15.517 -7.696 -5.831 1.00 . A A . 13 LYS HG3 1 1
9 5526 1 1 13 LYS HZ1 H 13.978 -5.899 -10.759 1.00 . A A . 13 LYS HZ1 1 1
9 5527 1 1 13 LYS HZ2 H 15.561 -5.819 -10.185 1.00 . A A . 13 LYS HZ2 1 1
9 5528 1 1 13 LYS HZ3 H 14.365 -4.843 -9.502 1.00 . A A . 13 LYS HZ3 1 1
9 5529 1 1 13 LYS N N 15.294 -11.618 -6.750 1.00 . A A . 13 LYS N 1 1
9 5530 1 1 13 LYS NZ N 14.560 -5.782 -9.904 1.00 . A A . 13 LYS NZ 1 1
9 5531 1 1 13 LYS O O 12.627 -10.895 -6.895 1.00 . A A . 13 LYS O 1 1
9 5532 1 1 14 PRO C C 10.848 -8.877 -4.959 1.00 . A A . 14 PRO C 1 1
9 5533 1 1 14 PRO CA C 11.584 -10.149 -4.543 1.00 . A A . 14 PRO CA 1 1
9 5534 1 1 14 PRO CB C 11.618 -10.348 -3.035 1.00 . A A . 14 PRO CB 1 1
9 5535 1 1 14 PRO CD C 13.758 -9.573 -3.688 1.00 . A A . 14 PRO CD 1 1
9 5536 1 1 14 PRO CG C 12.753 -9.505 -2.575 1.00 . A A . 14 PRO CG 1 1
9 5537 1 1 14 PRO HA H 11.116 -11.004 -5.005 1.00 . A A . 14 PRO HA 1 1
9 5538 1 1 14 PRO HB2 H 10.680 -10.096 -2.567 1.00 . A A . 14 PRO HB2 1 1
9 5539 1 1 14 PRO HB3 H 11.879 -11.387 -2.899 1.00 . A A . 14 PRO HB3 1 1
9 5540 1 1 14 PRO HD2 H 14.165 -8.593 -3.891 1.00 . A A . 14 PRO HD2 1 1
9 5541 1 1 14 PRO HD3 H 14.544 -10.266 -3.434 1.00 . A A . 14 PRO HD3 1 1
9 5542 1 1 14 PRO HG2 H 12.416 -8.490 -2.428 1.00 . A A . 14 PRO HG2 1 1
9 5543 1 1 14 PRO HG3 H 13.172 -9.902 -1.663 1.00 . A A . 14 PRO HG3 1 1
9 5544 1 1 14 PRO N N 12.948 -10.081 -4.839 1.00 . A A . 14 PRO N 1 1
9 5545 1 1 14 PRO O O 11.222 -7.746 -4.620 1.00 . A A . 14 PRO O 1 1
9 5546 1 1 15 ILE C C 7.631 -8.388 -5.533 1.00 . A A . 15 ILE C 1 1
9 5547 1 1 15 ILE CA C 8.938 -8.026 -6.106 1.00 . A A . 15 ILE CA 1 1
9 5548 1 1 15 ILE CB C 8.848 -7.829 -7.638 1.00 . A A . 15 ILE CB 1 1
9 5549 1 1 15 ILE CD1 C 10.271 -7.427 -9.749 1.00 . A A . 15 ILE CD1 1 1
9 5550 1 1 15 ILE CG1 C 10.249 -7.583 -8.240 1.00 . A A . 15 ILE CG1 1 1
9 5551 1 1 15 ILE CG2 C 7.898 -6.677 -7.983 1.00 . A A . 15 ILE CG2 1 1
9 5552 1 1 15 ILE H H 9.705 -9.971 -6.092 1.00 . A A . 15 ILE H 1 1
9 5553 1 1 15 ILE HA H 9.200 -7.107 -5.607 1.00 . A A . 15 ILE HA 1 1
9 5554 1 1 15 ILE HB H 8.439 -8.739 -8.042 1.00 . A A . 15 ILE HB 1 1
9 5555 1 1 15 ILE HD11 H 9.670 -6.576 -10.033 1.00 . A A . 15 ILE HD11 1 1
9 5556 1 1 15 ILE HD12 H 9.874 -8.320 -10.210 1.00 . A A . 15 ILE HD12 1 1
9 5557 1 1 15 ILE HD13 H 11.290 -7.270 -10.076 1.00 . A A . 15 ILE HD13 1 1
9 5558 1 1 15 ILE HG12 H 10.652 -6.676 -7.819 1.00 . A A . 15 ILE HG12 1 1
9 5559 1 1 15 ILE HG13 H 10.895 -8.407 -7.975 1.00 . A A . 15 ILE HG13 1 1
9 5560 1 1 15 ILE HG21 H 8.276 -5.763 -7.550 1.00 . A A . 15 ILE HG21 1 1
9 5561 1 1 15 ILE HG22 H 6.916 -6.882 -7.585 1.00 . A A . 15 ILE HG22 1 1
9 5562 1 1 15 ILE HG23 H 7.838 -6.567 -9.055 1.00 . A A . 15 ILE HG23 1 1
9 5563 1 1 15 ILE N N 9.835 -9.072 -5.721 1.00 . A A . 15 ILE N 1 1
9 5564 1 1 15 ILE O O 7.044 -9.426 -5.856 1.00 . A A . 15 ILE O 1 1
9 5565 1 1 16 GLN C C 5.154 -6.676 -3.718 1.00 . A A . 16 GLN C 1 1
9 5566 1 1 16 GLN CA C 6.107 -7.855 -3.843 1.00 . A A . 16 GLN CA 1 1
9 5567 1 1 16 GLN CB C 6.573 -8.413 -2.486 1.00 . A A . 16 GLN CB 1 1
9 5568 1 1 16 GLN CD C 8.038 -6.453 -1.603 1.00 . A A . 16 GLN CD 1 1
9 5569 1 1 16 GLN CG C 7.954 -7.935 -1.947 1.00 . A A . 16 GLN CG 1 1
9 5570 1 1 16 GLN H H 7.696 -6.729 -4.559 1.00 . A A . 16 GLN H 1 1
9 5571 1 1 16 GLN HA H 5.569 -8.650 -4.339 1.00 . A A . 16 GLN HA 1 1
9 5572 1 1 16 GLN HB2 H 5.859 -8.028 -1.781 1.00 . A A . 16 GLN HB2 1 1
9 5573 1 1 16 GLN HB3 H 6.544 -9.493 -2.491 1.00 . A A . 16 GLN HB3 1 1
9 5574 1 1 16 GLN HE21 H 8.938 -5.977 -3.333 1.00 . A A . 16 GLN HE21 1 1
9 5575 1 1 16 GLN HE22 H 8.632 -4.689 -2.242 1.00 . A A . 16 GLN HE22 1 1
9 5576 1 1 16 GLN HG2 H 8.185 -8.492 -1.052 1.00 . A A . 16 GLN HG2 1 1
9 5577 1 1 16 GLN HG3 H 8.701 -8.157 -2.696 1.00 . A A . 16 GLN HG3 1 1
9 5578 1 1 16 GLN N N 7.228 -7.584 -4.641 1.00 . A A . 16 GLN N 1 1
9 5579 1 1 16 GLN NE2 N 8.585 -5.641 -2.485 1.00 . A A . 16 GLN NE2 1 1
9 5580 1 1 16 GLN O O 5.448 -5.679 -3.059 1.00 . A A . 16 GLN O 1 1
9 5581 1 1 16 GLN OE1 O 7.698 -6.064 -0.503 1.00 . A A . 16 GLN OE1 1 1
9 5582 1 1 17 TYR C C 1.624 -6.482 -4.108 1.00 . A A . 17 TYR C 1 1
9 5583 1 1 17 TYR CA C 2.964 -5.817 -4.347 1.00 . A A . 17 TYR CA 1 1
9 5584 1 1 17 TYR CB C 2.915 -5.062 -5.702 1.00 . A A . 17 TYR CB 1 1
9 5585 1 1 17 TYR CD1 C 5.348 -4.554 -6.242 1.00 . A A . 17 TYR CD1 1 1
9 5586 1 1 17 TYR CD2 C 3.847 -2.725 -6.004 1.00 . A A . 17 TYR CD2 1 1
9 5587 1 1 17 TYR CE1 C 6.376 -3.679 -6.506 1.00 . A A . 17 TYR CE1 1 1
9 5588 1 1 17 TYR CE2 C 4.874 -1.841 -6.274 1.00 . A A . 17 TYR CE2 1 1
9 5589 1 1 17 TYR CG C 4.063 -4.098 -5.985 1.00 . A A . 17 TYR CG 1 1
9 5590 1 1 17 TYR CZ C 6.138 -2.329 -6.522 1.00 . A A . 17 TYR CZ 1 1
9 5591 1 1 17 TYR H H 3.827 -7.655 -4.822 1.00 . A A . 17 TYR H 1 1
9 5592 1 1 17 TYR HA H 3.158 -5.111 -3.555 1.00 . A A . 17 TYR HA 1 1
9 5593 1 1 17 TYR HB2 H 2.911 -5.789 -6.500 1.00 . A A . 17 TYR HB2 1 1
9 5594 1 1 17 TYR HB3 H 1.990 -4.504 -5.746 1.00 . A A . 17 TYR HB3 1 1
9 5595 1 1 17 TYR HD1 H 5.547 -5.616 -6.226 1.00 . A A . 17 TYR HD1 1 1
9 5596 1 1 17 TYR HD2 H 2.854 -2.346 -5.805 1.00 . A A . 17 TYR HD2 1 1
9 5597 1 1 17 TYR HE1 H 7.369 -4.054 -6.701 1.00 . A A . 17 TYR HE1 1 1
9 5598 1 1 17 TYR HE2 H 4.686 -0.777 -6.284 1.00 . A A . 17 TYR HE2 1 1
9 5599 1 1 17 TYR HH H 7.234 -0.824 -6.078 1.00 . A A . 17 TYR HH 1 1
9 5600 1 1 17 TYR N N 4.009 -6.823 -4.335 1.00 . A A . 17 TYR N 1 1
9 5601 1 1 17 TYR O O 1.414 -7.639 -4.513 1.00 . A A . 17 TYR O 1 1
9 5602 1 1 17 TYR OH O 7.175 -1.461 -6.802 1.00 . A A . 17 TYR OH 1 1
9 5603 1 1 18 ARG C C -1.516 -5.039 -3.219 1.00 . A A . 18 ARG C 1 1
9 5604 1 1 18 ARG CA C -0.606 -6.247 -3.193 1.00 . A A . 18 ARG CA 1 1
9 5605 1 1 18 ARG CB C -0.732 -6.972 -1.842 1.00 . A A . 18 ARG CB 1 1
9 5606 1 1 18 ARG CD C -0.869 -6.862 0.641 1.00 . A A . 18 ARG CD 1 1
9 5607 1 1 18 ARG CG C -0.523 -6.094 -0.618 1.00 . A A . 18 ARG CG 1 1
9 5608 1 1 18 ARG CZ C -1.891 -5.469 2.436 1.00 . A A . 18 ARG CZ 1 1
9 5609 1 1 18 ARG H H 1.002 -4.888 -3.117 1.00 . A A . 18 ARG H 1 1
9 5610 1 1 18 ARG HA H -0.884 -6.911 -3.999 1.00 . A A . 18 ARG HA 1 1
9 5611 1 1 18 ARG HB2 H -1.718 -7.409 -1.772 1.00 . A A . 18 ARG HB2 1 1
9 5612 1 1 18 ARG HB3 H -0.001 -7.767 -1.817 1.00 . A A . 18 ARG HB3 1 1
9 5613 1 1 18 ARG HD2 H -1.864 -7.269 0.543 1.00 . A A . 18 ARG HD2 1 1
9 5614 1 1 18 ARG HD3 H -0.165 -7.673 0.751 1.00 . A A . 18 ARG HD3 1 1
9 5615 1 1 18 ARG HE H 0.075 -5.942 2.249 1.00 . A A . 18 ARG HE 1 1
9 5616 1 1 18 ARG HG2 H 0.511 -5.783 -0.571 1.00 . A A . 18 ARG HG2 1 1
9 5617 1 1 18 ARG HG3 H -1.161 -5.227 -0.689 1.00 . A A . 18 ARG HG3 1 1
9 5618 1 1 18 ARG HH11 H -3.247 -5.952 0.957 1.00 . A A . 18 ARG HH11 1 1
9 5619 1 1 18 ARG HH12 H -3.898 -5.112 2.276 1.00 . A A . 18 ARG HH12 1 1
9 5620 1 1 18 ARG HH21 H -0.898 -4.780 4.114 1.00 . A A . 18 ARG HH21 1 1
9 5621 1 1 18 ARG HH22 H -2.551 -4.435 4.065 1.00 . A A . 18 ARG HH22 1 1
9 5622 1 1 18 ARG N N 0.747 -5.783 -3.444 1.00 . A A . 18 ARG N 1 1
9 5623 1 1 18 ARG NE N -0.816 -6.028 1.846 1.00 . A A . 18 ARG NE 1 1
9 5624 1 1 18 ARG NH1 N -3.086 -5.517 1.846 1.00 . A A . 18 ARG NH1 1 1
9 5625 1 1 18 ARG NH2 N -1.763 -4.861 3.607 1.00 . A A . 18 ARG NH2 1 1
9 5626 1 1 18 ARG O O -1.038 -3.924 -3.064 1.00 . A A . 18 ARG O 1 1
9 5627 1 1 19 VAL C C -4.065 -3.587 -2.102 1.00 . A A . 19 VAL C 1 1
9 5628 1 1 19 VAL CA C -3.698 -4.101 -3.488 1.00 . A A . 19 VAL CA 1 1
9 5629 1 1 19 VAL CB C -4.982 -4.381 -4.321 1.00 . A A . 19 VAL CB 1 1
9 5630 1 1 19 VAL CG1 C -4.628 -4.721 -5.760 1.00 . A A . 19 VAL CG1 1 1
9 5631 1 1 19 VAL CG2 C -5.826 -5.482 -3.698 1.00 . A A . 19 VAL CG2 1 1
9 5632 1 1 19 VAL H H -3.140 -6.145 -3.518 1.00 . A A . 19 VAL H 1 1
9 5633 1 1 19 VAL HA H -3.158 -3.298 -3.969 1.00 . A A . 19 VAL HA 1 1
9 5634 1 1 19 VAL HB H -5.562 -3.470 -4.338 1.00 . A A . 19 VAL HB 1 1
9 5635 1 1 19 VAL HG11 H -3.996 -5.597 -5.774 1.00 . A A . 19 VAL HG11 1 1
9 5636 1 1 19 VAL HG12 H -4.103 -3.892 -6.211 1.00 . A A . 19 VAL HG12 1 1
9 5637 1 1 19 VAL HG13 H -5.531 -4.923 -6.318 1.00 . A A . 19 VAL HG13 1 1
9 5638 1 1 19 VAL HG21 H -6.712 -5.633 -4.299 1.00 . A A . 19 VAL HG21 1 1
9 5639 1 1 19 VAL HG22 H -6.119 -5.191 -2.700 1.00 . A A . 19 VAL HG22 1 1
9 5640 1 1 19 VAL HG23 H -5.254 -6.396 -3.654 1.00 . A A . 19 VAL HG23 1 1
9 5641 1 1 19 VAL N N -2.790 -5.232 -3.427 1.00 . A A . 19 VAL N 1 1
9 5642 1 1 19 VAL O O -4.120 -4.346 -1.129 1.00 . A A . 19 VAL O 1 1
9 5643 1 1 20 CYS C C -6.172 -1.717 -0.664 1.00 . A A . 20 CYS C 1 1
9 5644 1 1 20 CYS CA C -4.663 -1.653 -0.800 1.00 . A A . 20 CYS CA 1 1
9 5645 1 1 20 CYS CB C -4.222 -0.190 -0.787 1.00 . A A . 20 CYS CB 1 1
9 5646 1 1 20 CYS H H -4.045 -1.754 -2.810 1.00 . A A . 20 CYS H 1 1
9 5647 1 1 20 CYS HA H -4.203 -2.160 0.035 1.00 . A A . 20 CYS HA 1 1
9 5648 1 1 20 CYS HB2 H -3.149 -0.129 -0.693 1.00 . A A . 20 CYS HB2 1 1
9 5649 1 1 20 CYS HB3 H -4.525 0.277 -1.713 1.00 . A A . 20 CYS HB3 1 1
9 5650 1 1 20 CYS N N -4.239 -2.297 -2.016 1.00 . A A . 20 CYS N 1 1
9 5651 1 1 20 CYS O O -6.883 -1.610 -1.656 1.00 . A A . 20 CYS O 1 1
9 5652 1 1 20 CYS SG S -4.954 0.773 0.578 1.00 . A A . 20 CYS SG 1 1
9 5653 1 1 21 GLU C C -8.805 -0.679 0.374 1.00 . A A . 21 GLU C 1 1
9 5654 1 1 21 GLU CA C -8.038 -1.898 0.926 1.00 . A A . 21 GLU CA 1 1
9 5655 1 1 21 GLU CB C -8.139 -1.938 2.445 1.00 . A A . 21 GLU CB 1 1
9 5656 1 1 21 GLU CD C -9.511 -2.003 4.508 1.00 . A A . 21 GLU CD 1 1
9 5657 1 1 21 GLU CG C -9.542 -1.948 3.012 1.00 . A A . 21 GLU CG 1 1
9 5658 1 1 21 GLU H H -5.984 -1.975 1.297 1.00 . A A . 21 GLU H 1 1
9 5659 1 1 21 GLU HA H -8.468 -2.806 0.532 1.00 . A A . 21 GLU HA 1 1
9 5660 1 1 21 GLU HB2 H -7.631 -2.818 2.808 1.00 . A A . 21 GLU HB2 1 1
9 5661 1 1 21 GLU HB3 H -7.628 -1.070 2.833 1.00 . A A . 21 GLU HB3 1 1
9 5662 1 1 21 GLU HG2 H -10.053 -1.046 2.708 1.00 . A A . 21 GLU HG2 1 1
9 5663 1 1 21 GLU HG3 H -10.072 -2.812 2.641 1.00 . A A . 21 GLU HG3 1 1
9 5664 1 1 21 GLU N N -6.630 -1.863 0.568 1.00 . A A . 21 GLU N 1 1
9 5665 1 1 21 GLU O O -9.673 -0.823 -0.482 1.00 . A A . 21 GLU O 1 1
9 5666 1 1 21 GLU OE1 O -9.406 -0.941 5.156 1.00 . A A . 21 GLU OE1 1 1
9 5667 1 1 21 GLU OE2 O -9.558 -3.122 5.074 1.00 . A A . 21 GLU OE2 1 1
9 5668 1 1 22 LYS C C -8.892 2.123 -0.994 1.00 . A A . 22 LYS C 1 1
9 5669 1 1 22 LYS CA C -9.167 1.717 0.435 1.00 . A A . 22 LYS CA 1 1
9 5670 1 1 22 LYS CB C -8.837 2.899 1.340 1.00 . A A . 22 LYS CB 1 1
9 5671 1 1 22 LYS CD C -9.200 4.080 3.493 1.00 . A A . 22 LYS CD 1 1
9 5672 1 1 22 LYS CE C -9.844 3.966 4.863 1.00 . A A . 22 LYS CE 1 1
9 5673 1 1 22 LYS CG C -9.338 2.769 2.747 1.00 . A A . 22 LYS CG 1 1
9 5674 1 1 22 LYS H H -7.724 0.565 1.491 1.00 . A A . 22 LYS H 1 1
9 5675 1 1 22 LYS HA H -10.223 1.515 0.534 1.00 . A A . 22 LYS HA 1 1
9 5676 1 1 22 LYS HB2 H -7.763 3.004 1.381 1.00 . A A . 22 LYS HB2 1 1
9 5677 1 1 22 LYS HB3 H -9.251 3.796 0.907 1.00 . A A . 22 LYS HB3 1 1
9 5678 1 1 22 LYS HD2 H -8.152 4.345 3.575 1.00 . A A . 22 LYS HD2 1 1
9 5679 1 1 22 LYS HD3 H -9.705 4.847 2.929 1.00 . A A . 22 LYS HD3 1 1
9 5680 1 1 22 LYS HE2 H -10.819 3.518 4.750 1.00 . A A . 22 LYS HE2 1 1
9 5681 1 1 22 LYS HE3 H -9.227 3.327 5.478 1.00 . A A . 22 LYS HE3 1 1
9 5682 1 1 22 LYS HG2 H -10.381 2.487 2.720 1.00 . A A . 22 LYS HG2 1 1
9 5683 1 1 22 LYS HG3 H -8.770 2.007 3.259 1.00 . A A . 22 LYS HG3 1 1
9 5684 1 1 22 LYS HZ1 H -10.689 5.871 5.026 1.00 . A A . 22 LYS HZ1 1 1
9 5685 1 1 22 LYS HZ2 H -9.102 5.777 5.626 1.00 . A A . 22 LYS HZ2 1 1
9 5686 1 1 22 LYS HZ3 H -10.370 5.133 6.496 1.00 . A A . 22 LYS HZ3 1 1
9 5687 1 1 22 LYS N N -8.456 0.510 0.841 1.00 . A A . 22 LYS N 1 1
9 5688 1 1 22 LYS NZ N -10.003 5.270 5.530 1.00 . A A . 22 LYS NZ 1 1
9 5689 1 1 22 LYS O O -9.813 2.332 -1.782 1.00 . A A . 22 LYS O 1 1
9 5690 1 1 23 CYS C C -7.453 1.797 -3.762 1.00 . A A . 23 CYS C 1 1
9 5691 1 1 23 CYS CA C -7.237 2.771 -2.603 1.00 . A A . 23 CYS CA 1 1
9 5692 1 1 23 CYS CB C -5.776 3.199 -2.529 1.00 . A A . 23 CYS CB 1 1
9 5693 1 1 23 CYS H H -6.963 1.950 -0.668 1.00 . A A . 23 CYS H 1 1
9 5694 1 1 23 CYS HA H -7.831 3.654 -2.781 1.00 . A A . 23 CYS HA 1 1
9 5695 1 1 23 CYS HB2 H -5.149 2.321 -2.487 1.00 . A A . 23 CYS HB2 1 1
9 5696 1 1 23 CYS HB3 H -5.526 3.767 -3.413 1.00 . A A . 23 CYS HB3 1 1
9 5697 1 1 23 CYS N N -7.638 2.222 -1.324 1.00 . A A . 23 CYS N 1 1
9 5698 1 1 23 CYS O O -7.712 2.216 -4.886 1.00 . A A . 23 CYS O 1 1
9 5699 1 1 23 CYS SG S -5.388 4.237 -1.073 1.00 . A A . 23 CYS SG 1 1
9 5700 1 1 24 GLY C C -6.179 -0.504 -5.406 1.00 . A A . 24 GLY C 1 1
9 5701 1 1 24 GLY CA C -7.439 -0.514 -4.551 1.00 . A A . 24 GLY CA 1 1
9 5702 1 1 24 GLY H H -7.284 0.174 -2.563 1.00 . A A . 24 GLY H 1 1
9 5703 1 1 24 GLY HA2 H -7.558 -1.489 -4.104 1.00 . A A . 24 GLY HA2 1 1
9 5704 1 1 24 GLY HA3 H -8.289 -0.301 -5.181 1.00 . A A . 24 GLY HA3 1 1
9 5705 1 1 24 GLY N N -7.357 0.495 -3.488 1.00 . A A . 24 GLY N 1 1
9 5706 1 1 24 GLY O O -6.106 -1.140 -6.449 1.00 . A A . 24 GLY O 1 1
9 5707 1 1 25 LYS C C -2.912 -0.534 -5.071 1.00 . A A . 25 LYS C 1 1
9 5708 1 1 25 LYS CA C -3.953 0.438 -5.616 1.00 . A A . 25 LYS CA 1 1
9 5709 1 1 25 LYS CB C -3.550 1.918 -5.346 1.00 . A A . 25 LYS CB 1 1
9 5710 1 1 25 LYS CD C -1.066 1.928 -5.960 1.00 . A A . 25 LYS CD 1 1
9 5711 1 1 25 LYS CE C 0.036 2.691 -6.682 1.00 . A A . 25 LYS CE 1 1
9 5712 1 1 25 LYS CG C -2.430 2.539 -6.204 1.00 . A A . 25 LYS CG 1 1
9 5713 1 1 25 LYS H H -5.314 0.575 -4.027 1.00 . A A . 25 LYS H 1 1
9 5714 1 1 25 LYS HA H -4.094 0.296 -6.676 1.00 . A A . 25 LYS HA 1 1
9 5715 1 1 25 LYS HB2 H -4.428 2.528 -5.486 1.00 . A A . 25 LYS HB2 1 1
9 5716 1 1 25 LYS HB3 H -3.262 1.996 -4.308 1.00 . A A . 25 LYS HB3 1 1
9 5717 1 1 25 LYS HD2 H -0.874 1.928 -4.898 1.00 . A A . 25 LYS HD2 1 1
9 5718 1 1 25 LYS HD3 H -1.077 0.908 -6.315 1.00 . A A . 25 LYS HD3 1 1
9 5719 1 1 25 LYS HE2 H 0.079 3.692 -6.281 1.00 . A A . 25 LYS HE2 1 1
9 5720 1 1 25 LYS HE3 H 0.977 2.196 -6.489 1.00 . A A . 25 LYS HE3 1 1
9 5721 1 1 25 LYS HG2 H -2.677 2.419 -7.248 1.00 . A A . 25 LYS HG2 1 1
9 5722 1 1 25 LYS HG3 H -2.386 3.592 -5.972 1.00 . A A . 25 LYS HG3 1 1
9 5723 1 1 25 LYS HZ1 H -1.076 3.236 -8.391 1.00 . A A . 25 LYS HZ1 1 1
9 5724 1 1 25 LYS HZ2 H -0.190 1.816 -8.580 1.00 . A A . 25 LYS HZ2 1 1
9 5725 1 1 25 LYS HZ3 H 0.568 3.311 -8.608 1.00 . A A . 25 LYS HZ3 1 1
9 5726 1 1 25 LYS N N -5.190 0.202 -4.919 1.00 . A A . 25 LYS N 1 1
9 5727 1 1 25 LYS NZ N -0.183 2.764 -8.146 1.00 . A A . 25 LYS NZ 1 1
9 5728 1 1 25 LYS O O -2.787 -0.673 -3.848 1.00 . A A . 25 LYS O 1 1
9 5729 1 1 26 PRO C C 0.077 -1.444 -5.001 1.00 . A A . 26 PRO C 1 1
9 5730 1 1 26 PRO CA C -1.144 -2.175 -5.559 1.00 . A A . 26 PRO CA 1 1
9 5731 1 1 26 PRO CB C -0.788 -2.910 -6.856 1.00 . A A . 26 PRO CB 1 1
9 5732 1 1 26 PRO CD C -2.431 -1.274 -7.417 1.00 . A A . 26 PRO CD 1 1
9 5733 1 1 26 PRO CG C -1.232 -1.999 -7.942 1.00 . A A . 26 PRO CG 1 1
9 5734 1 1 26 PRO HA H -1.477 -2.886 -4.818 1.00 . A A . 26 PRO HA 1 1
9 5735 1 1 26 PRO HB2 H 0.278 -3.076 -6.894 1.00 . A A . 26 PRO HB2 1 1
9 5736 1 1 26 PRO HB3 H -1.308 -3.855 -6.897 1.00 . A A . 26 PRO HB3 1 1
9 5737 1 1 26 PRO HD2 H -2.459 -0.269 -7.811 1.00 . A A . 26 PRO HD2 1 1
9 5738 1 1 26 PRO HD3 H -3.338 -1.805 -7.665 1.00 . A A . 26 PRO HD3 1 1
9 5739 1 1 26 PRO HG2 H -0.447 -1.295 -8.179 1.00 . A A . 26 PRO HG2 1 1
9 5740 1 1 26 PRO HG3 H -1.498 -2.572 -8.817 1.00 . A A . 26 PRO HG3 1 1
9 5741 1 1 26 PRO N N -2.213 -1.259 -5.954 1.00 . A A . 26 PRO N 1 1
9 5742 1 1 26 PRO O O 0.734 -0.664 -5.697 1.00 . A A . 26 PRO O 1 1
9 5743 1 1 27 LEU C C 2.467 -2.196 -2.805 1.00 . A A . 27 LEU C 1 1
9 5744 1 1 27 LEU CA C 1.486 -1.095 -3.097 1.00 . A A . 27 LEU CA 1 1
9 5745 1 1 27 LEU CB C 1.125 -0.379 -1.767 1.00 . A A . 27 LEU CB 1 1
9 5746 1 1 27 LEU CD1 C 0.788 -0.465 0.716 1.00 . A A . 27 LEU CD1 1 1
9 5747 1 1 27 LEU CD2 C -0.696 -1.803 -0.709 1.00 . A A . 27 LEU CD2 1 1
9 5748 1 1 27 LEU CG C 0.713 -1.264 -0.558 1.00 . A A . 27 LEU CG 1 1
9 5749 1 1 27 LEU H H -0.216 -2.323 -3.272 1.00 . A A . 27 LEU H 1 1
9 5750 1 1 27 LEU HA H 1.941 -0.389 -3.775 1.00 . A A . 27 LEU HA 1 1
9 5751 1 1 27 LEU HB2 H 1.982 0.209 -1.471 1.00 . A A . 27 LEU HB2 1 1
9 5752 1 1 27 LEU HB3 H 0.314 0.303 -1.977 1.00 . A A . 27 LEU HB3 1 1
9 5753 1 1 27 LEU HD11 H 1.798 -0.110 0.857 1.00 . A A . 27 LEU HD11 1 1
9 5754 1 1 27 LEU HD12 H 0.506 -1.097 1.545 1.00 . A A . 27 LEU HD12 1 1
9 5755 1 1 27 LEU HD13 H 0.114 0.376 0.654 1.00 . A A . 27 LEU HD13 1 1
9 5756 1 1 27 LEU HD21 H -1.373 -0.977 -0.851 1.00 . A A . 27 LEU HD21 1 1
9 5757 1 1 27 LEU HD22 H -0.970 -2.346 0.184 1.00 . A A . 27 LEU HD22 1 1
9 5758 1 1 27 LEU HD23 H -0.745 -2.475 -1.553 1.00 . A A . 27 LEU HD23 1 1
9 5759 1 1 27 LEU HG H 1.396 -2.096 -0.474 1.00 . A A . 27 LEU HG 1 1
9 5760 1 1 27 LEU N N 0.351 -1.679 -3.755 1.00 . A A . 27 LEU N 1 1
9 5761 1 1 27 LEU O O 2.075 -3.374 -2.701 1.00 . A A . 27 LEU O 1 1
9 5762 1 1 28 ALA C C 4.665 -3.069 -0.881 1.00 . A A . 28 ALA C 1 1
9 5763 1 1 28 ALA CA C 4.716 -2.795 -2.358 1.00 . A A . 28 ALA CA 1 1
9 5764 1 1 28 ALA CB C 6.084 -2.271 -2.750 1.00 . A A . 28 ALA CB 1 1
9 5765 1 1 28 ALA H H 3.957 -0.904 -2.821 1.00 . A A . 28 ALA H 1 1
9 5766 1 1 28 ALA HA H 4.528 -3.707 -2.904 1.00 . A A . 28 ALA HA 1 1
9 5767 1 1 28 ALA HB1 H 6.835 -3.002 -2.491 1.00 . A A . 28 ALA HB1 1 1
9 5768 1 1 28 ALA HB2 H 6.282 -1.351 -2.218 1.00 . A A . 28 ALA HB2 1 1
9 5769 1 1 28 ALA HB3 H 6.108 -2.087 -3.814 1.00 . A A . 28 ALA HB3 1 1
9 5770 1 1 28 ALA N N 3.708 -1.845 -2.688 1.00 . A A . 28 ALA N 1 1
9 5771 1 1 28 ALA O O 4.307 -2.184 -0.090 1.00 . A A . 28 ALA O 1 1
9 5772 1 1 29 LEU C C 6.182 -3.881 1.629 1.00 . A A . 29 LEU C 1 1
9 5773 1 1 29 LEU CA C 5.038 -4.607 0.936 1.00 . A A . 29 LEU CA 1 1
9 5774 1 1 29 LEU CB C 5.087 -6.132 1.193 1.00 . A A . 29 LEU CB 1 1
9 5775 1 1 29 LEU CD1 C 2.695 -6.440 1.946 1.00 . A A . 29 LEU CD1 1 1
9 5776 1 1 29 LEU CD2 C 3.289 -6.915 -0.439 1.00 . A A . 29 LEU CD2 1 1
9 5777 1 1 29 LEU CG C 3.777 -6.937 1.003 1.00 . A A . 29 LEU CG 1 1
9 5778 1 1 29 LEU H H 5.267 -4.936 -1.168 1.00 . A A . 29 LEU H 1 1
9 5779 1 1 29 LEU HA H 4.123 -4.206 1.349 1.00 . A A . 29 LEU HA 1 1
9 5780 1 1 29 LEU HB2 H 5.832 -6.554 0.533 1.00 . A A . 29 LEU HB2 1 1
9 5781 1 1 29 LEU HB3 H 5.422 -6.276 2.210 1.00 . A A . 29 LEU HB3 1 1
9 5782 1 1 29 LEU HD11 H 2.466 -5.407 1.730 1.00 . A A . 29 LEU HD11 1 1
9 5783 1 1 29 LEU HD12 H 3.043 -6.522 2.967 1.00 . A A . 29 LEU HD12 1 1
9 5784 1 1 29 LEU HD13 H 1.806 -7.040 1.822 1.00 . A A . 29 LEU HD13 1 1
9 5785 1 1 29 LEU HD21 H 2.373 -7.482 -0.515 1.00 . A A . 29 LEU HD21 1 1
9 5786 1 1 29 LEU HD22 H 4.036 -7.349 -1.086 1.00 . A A . 29 LEU HD22 1 1
9 5787 1 1 29 LEU HD23 H 3.106 -5.894 -0.741 1.00 . A A . 29 LEU HD23 1 1
9 5788 1 1 29 LEU HG H 3.975 -7.962 1.281 1.00 . A A . 29 LEU HG 1 1
9 5789 1 1 29 LEU N N 5.015 -4.270 -0.487 1.00 . A A . 29 LEU N 1 1
9 5790 1 1 29 LEU O O 6.173 -3.681 2.831 1.00 . A A . 29 LEU O 1 1
9 5791 1 1 30 THR C C 7.857 -1.164 1.414 1.00 . A A . 30 THR C 1 1
9 5792 1 1 30 THR CA C 8.235 -2.661 1.310 1.00 . A A . 30 THR CA 1 1
9 5793 1 1 30 THR CB C 9.404 -2.859 0.346 1.00 . A A . 30 THR CB 1 1
9 5794 1 1 30 THR CG2 C 10.190 -4.117 0.698 1.00 . A A . 30 THR CG2 1 1
9 5795 1 1 30 THR H H 7.144 -3.686 -0.104 1.00 . A A . 30 THR H 1 1
9 5796 1 1 30 THR HA H 8.531 -3.025 2.282 1.00 . A A . 30 THR HA 1 1
9 5797 1 1 30 THR HB H 10.051 -1.996 0.399 1.00 . A A . 30 THR HB 1 1
9 5798 1 1 30 THR HG1 H 9.133 -2.176 -1.483 1.00 . A A . 30 THR HG1 1 1
9 5799 1 1 30 THR HG21 H 10.568 -4.041 1.706 1.00 . A A . 30 THR HG21 1 1
9 5800 1 1 30 THR HG22 H 11.015 -4.229 0.011 1.00 . A A . 30 THR HG22 1 1
9 5801 1 1 30 THR HG23 H 9.543 -4.978 0.620 1.00 . A A . 30 THR HG23 1 1
9 5802 1 1 30 THR N N 7.131 -3.448 0.849 1.00 . A A . 30 THR N 1 1
9 5803 1 1 30 THR O O 8.663 -0.332 1.859 1.00 . A A . 30 THR O 1 1
9 5804 1 1 30 THR OG1 O 8.872 -2.971 -0.998 1.00 . A A . 30 THR OG1 1 1
9 5805 1 1 31 ALA C C 4.893 0.622 1.976 1.00 . A A . 31 ALA C 1 1
9 5806 1 1 31 ALA CA C 6.113 0.526 1.065 1.00 . A A . 31 ALA CA 1 1
9 5807 1 1 31 ALA CB C 5.735 0.976 -0.340 1.00 . A A . 31 ALA CB 1 1
9 5808 1 1 31 ALA H H 6.022 -1.540 0.694 1.00 . A A . 31 ALA H 1 1
9 5809 1 1 31 ALA HA H 6.896 1.174 1.434 1.00 . A A . 31 ALA HA 1 1
9 5810 1 1 31 ALA HB1 H 5.384 1.996 -0.313 1.00 . A A . 31 ALA HB1 1 1
9 5811 1 1 31 ALA HB2 H 4.951 0.338 -0.723 1.00 . A A . 31 ALA HB2 1 1
9 5812 1 1 31 ALA HB3 H 6.593 0.912 -0.991 1.00 . A A . 31 ALA HB3 1 1
9 5813 1 1 31 ALA N N 6.625 -0.841 1.031 1.00 . A A . 31 ALA N 1 1
9 5814 1 1 31 ALA O O 4.232 1.671 2.046 1.00 . A A . 31 ALA O 1 1
9 5815 1 1 32 ILE C C 3.320 0.527 4.580 1.00 . A A . 32 ILE C 1 1
9 5816 1 1 32 ILE CA C 3.390 -0.577 3.506 1.00 . A A . 32 ILE CA 1 1
9 5817 1 1 32 ILE CB C 3.228 -2.005 4.156 1.00 . A A . 32 ILE CB 1 1
9 5818 1 1 32 ILE CD1 C 0.656 -1.969 4.146 1.00 . A A . 32 ILE CD1 1 1
9 5819 1 1 32 ILE CG1 C 1.923 -2.123 4.965 1.00 . A A . 32 ILE CG1 1 1
9 5820 1 1 32 ILE CG2 C 4.418 -2.361 5.038 1.00 . A A . 32 ILE CG2 1 1
9 5821 1 1 32 ILE H H 5.208 -1.240 2.622 1.00 . A A . 32 ILE H 1 1
9 5822 1 1 32 ILE HA H 2.553 -0.419 2.841 1.00 . A A . 32 ILE HA 1 1
9 5823 1 1 32 ILE HB H 3.200 -2.726 3.351 1.00 . A A . 32 ILE HB 1 1
9 5824 1 1 32 ILE HD11 H -0.202 -2.097 4.789 1.00 . A A . 32 ILE HD11 1 1
9 5825 1 1 32 ILE HD12 H 0.633 -2.714 3.365 1.00 . A A . 32 ILE HD12 1 1
9 5826 1 1 32 ILE HD13 H 0.631 -0.981 3.711 1.00 . A A . 32 ILE HD13 1 1
9 5827 1 1 32 ILE HG12 H 1.888 -3.094 5.434 1.00 . A A . 32 ILE HG12 1 1
9 5828 1 1 32 ILE HG13 H 1.922 -1.363 5.733 1.00 . A A . 32 ILE HG13 1 1
9 5829 1 1 32 ILE HG21 H 4.277 -3.349 5.450 1.00 . A A . 32 ILE HG21 1 1
9 5830 1 1 32 ILE HG22 H 4.493 -1.642 5.839 1.00 . A A . 32 ILE HG22 1 1
9 5831 1 1 32 ILE HG23 H 5.323 -2.340 4.451 1.00 . A A . 32 ILE HG23 1 1
9 5832 1 1 32 ILE N N 4.592 -0.479 2.671 1.00 . A A . 32 ILE N 1 1
9 5833 1 1 32 ILE O O 2.271 1.146 4.756 1.00 . A A . 32 ILE O 1 1
9 5834 1 1 33 VAL C C 4.094 3.168 5.844 1.00 . A A . 33 VAL C 1 1
9 5835 1 1 33 VAL CA C 4.494 1.768 6.317 1.00 . A A . 33 VAL CA 1 1
9 5836 1 1 33 VAL CB C 5.899 1.801 6.991 1.00 . A A . 33 VAL CB 1 1
9 5837 1 1 33 VAL CG1 C 5.949 2.833 8.108 1.00 . A A . 33 VAL CG1 1 1
9 5838 1 1 33 VAL CG2 C 6.260 0.425 7.534 1.00 . A A . 33 VAL CG2 1 1
9 5839 1 1 33 VAL H H 5.282 0.382 4.928 1.00 . A A . 33 VAL H 1 1
9 5840 1 1 33 VAL HA H 3.771 1.438 7.048 1.00 . A A . 33 VAL HA 1 1
9 5841 1 1 33 VAL HB H 6.631 2.075 6.246 1.00 . A A . 33 VAL HB 1 1
9 5842 1 1 33 VAL HG11 H 6.931 2.837 8.559 1.00 . A A . 33 VAL HG11 1 1
9 5843 1 1 33 VAL HG12 H 5.211 2.582 8.856 1.00 . A A . 33 VAL HG12 1 1
9 5844 1 1 33 VAL HG13 H 5.733 3.811 7.703 1.00 . A A . 33 VAL HG13 1 1
9 5845 1 1 33 VAL HG21 H 7.238 0.465 7.993 1.00 . A A . 33 VAL HG21 1 1
9 5846 1 1 33 VAL HG22 H 6.271 -0.294 6.729 1.00 . A A . 33 VAL HG22 1 1
9 5847 1 1 33 VAL HG23 H 5.529 0.124 8.270 1.00 . A A . 33 VAL HG23 1 1
9 5848 1 1 33 VAL N N 4.449 0.810 5.221 1.00 . A A . 33 VAL N 1 1
9 5849 1 1 33 VAL O O 3.065 3.718 6.291 1.00 . A A . 33 VAL O 1 1
9 5850 1 1 34 ASP C C 3.283 5.159 3.722 1.00 . A A . 34 ASP C 1 1
9 5851 1 1 34 ASP CA C 4.646 5.035 4.369 1.00 . A A . 34 ASP CA 1 1
9 5852 1 1 34 ASP CB C 5.747 5.382 3.367 1.00 . A A . 34 ASP CB 1 1
9 5853 1 1 34 ASP CG C 5.511 6.683 2.631 1.00 . A A . 34 ASP CG 1 1
9 5854 1 1 34 ASP H H 5.601 3.164 4.559 1.00 . A A . 34 ASP H 1 1
9 5855 1 1 34 ASP HA H 4.701 5.731 5.192 1.00 . A A . 34 ASP HA 1 1
9 5856 1 1 34 ASP HB2 H 6.688 5.457 3.891 1.00 . A A . 34 ASP HB2 1 1
9 5857 1 1 34 ASP HB3 H 5.811 4.586 2.640 1.00 . A A . 34 ASP HB3 1 1
9 5858 1 1 34 ASP N N 4.857 3.698 4.913 1.00 . A A . 34 ASP N 1 1
9 5859 1 1 34 ASP O O 2.528 6.103 4.019 1.00 . A A . 34 ASP O 1 1
9 5860 1 1 34 ASP OD1 O 5.799 7.764 3.175 1.00 . A A . 34 ASP OD1 1 1
9 5861 1 1 34 ASP OD2 O 5.075 6.639 1.469 1.00 . A A . 34 ASP OD2 1 1
9 5862 1 1 35 HIS C C 0.509 4.265 3.208 1.00 . A A . 35 HIS C 1 1
9 5863 1 1 35 HIS CA C 1.641 4.227 2.206 1.00 . A A . 35 HIS CA 1 1
9 5864 1 1 35 HIS CB C 1.414 3.061 1.197 1.00 . A A . 35 HIS CB 1 1
9 5865 1 1 35 HIS CD2 C -1.173 2.681 1.044 1.00 . A A . 35 HIS CD2 1 1
9 5866 1 1 35 HIS CE1 C -1.534 3.641 -0.908 1.00 . A A . 35 HIS CE1 1 1
9 5867 1 1 35 HIS CG C 0.024 3.090 0.559 1.00 . A A . 35 HIS CG 1 1
9 5868 1 1 35 HIS H H 3.545 3.429 2.724 1.00 . A A . 35 HIS H 1 1
9 5869 1 1 35 HIS HA H 1.619 5.160 1.663 1.00 . A A . 35 HIS HA 1 1
9 5870 1 1 35 HIS HB2 H 2.149 3.108 0.406 1.00 . A A . 35 HIS HB2 1 1
9 5871 1 1 35 HIS HB3 H 1.516 2.121 1.718 1.00 . A A . 35 HIS HB3 1 1
9 5872 1 1 35 HIS HD1 H 0.424 4.073 -1.251 1.00 . A A . 35 HIS HD1 1 1
9 5873 1 1 35 HIS HD2 H -1.333 2.164 1.984 1.00 . A A . 35 HIS HD2 1 1
9 5874 1 1 35 HIS HE1 H -2.014 4.021 -1.798 1.00 . A A . 35 HIS HE1 1 1
9 5875 1 1 35 HIS N N 2.927 4.180 2.880 1.00 . A A . 35 HIS N 1 1
9 5876 1 1 35 HIS ND1 N -0.240 3.669 -0.650 1.00 . A A . 35 HIS ND1 1 1
9 5877 1 1 35 HIS NE2 N -2.149 3.050 0.141 1.00 . A A . 35 HIS NE2 1 1
9 5878 1 1 35 HIS O O -0.307 5.154 3.163 1.00 . A A . 35 HIS O 1 1
9 5879 1 1 36 LEU C C -0.689 4.448 5.970 1.00 . A A . 36 LEU C 1 1
9 5880 1 1 36 LEU CA C -0.641 3.218 5.039 1.00 . A A . 36 LEU CA 1 1
9 5881 1 1 36 LEU CB C -0.559 1.881 5.806 1.00 . A A . 36 LEU CB 1 1
9 5882 1 1 36 LEU CD1 C -2.490 2.030 7.479 1.00 . A A . 36 LEU CD1 1 1
9 5883 1 1 36 LEU CD2 C -2.878 1.068 5.204 1.00 . A A . 36 LEU CD2 1 1
9 5884 1 1 36 LEU CG C -1.871 1.249 6.333 1.00 . A A . 36 LEU CG 1 1
9 5885 1 1 36 LEU H H 1.235 2.698 4.216 1.00 . A A . 36 LEU H 1 1
9 5886 1 1 36 LEU HA H -1.535 3.228 4.435 1.00 . A A . 36 LEU HA 1 1
9 5887 1 1 36 LEU HB2 H -0.093 1.158 5.152 1.00 . A A . 36 LEU HB2 1 1
9 5888 1 1 36 LEU HB3 H 0.097 2.033 6.651 1.00 . A A . 36 LEU HB3 1 1
9 5889 1 1 36 LEU HD11 H -3.404 1.547 7.796 1.00 . A A . 36 LEU HD11 1 1
9 5890 1 1 36 LEU HD12 H -2.708 3.035 7.148 1.00 . A A . 36 LEU HD12 1 1
9 5891 1 1 36 LEU HD13 H -1.792 2.066 8.303 1.00 . A A . 36 LEU HD13 1 1
9 5892 1 1 36 LEU HD21 H -3.754 0.570 5.592 1.00 . A A . 36 LEU HD21 1 1
9 5893 1 1 36 LEU HD22 H -2.443 0.458 4.426 1.00 . A A . 36 LEU HD22 1 1
9 5894 1 1 36 LEU HD23 H -3.167 2.028 4.802 1.00 . A A . 36 LEU HD23 1 1
9 5895 1 1 36 LEU HG H -1.616 0.264 6.688 1.00 . A A . 36 LEU HG 1 1
9 5896 1 1 36 LEU N N 0.482 3.328 4.125 1.00 . A A . 36 LEU N 1 1
9 5897 1 1 36 LEU O O -1.754 4.883 6.381 1.00 . A A . 36 LEU O 1 1
9 5898 1 1 37 GLU C C 0.090 7.491 6.284 1.00 . A A . 37 GLU C 1 1
9 5899 1 1 37 GLU CA C 0.528 6.227 7.066 1.00 . A A . 37 GLU CA 1 1
9 5900 1 1 37 GLU CB C 1.958 6.413 7.596 1.00 . A A . 37 GLU CB 1 1
9 5901 1 1 37 GLU CD C 1.343 7.339 9.867 1.00 . A A . 37 GLU CD 1 1
9 5902 1 1 37 GLU CG C 2.133 7.552 8.599 1.00 . A A . 37 GLU CG 1 1
9 5903 1 1 37 GLU H H 1.302 4.660 5.890 1.00 . A A . 37 GLU H 1 1
9 5904 1 1 37 GLU HA H -0.135 6.090 7.905 1.00 . A A . 37 GLU HA 1 1
9 5905 1 1 37 GLU HB2 H 2.270 5.496 8.071 1.00 . A A . 37 GLU HB2 1 1
9 5906 1 1 37 GLU HB3 H 2.608 6.602 6.755 1.00 . A A . 37 GLU HB3 1 1
9 5907 1 1 37 GLU HG2 H 3.179 7.633 8.856 1.00 . A A . 37 GLU HG2 1 1
9 5908 1 1 37 GLU HG3 H 1.807 8.472 8.137 1.00 . A A . 37 GLU HG3 1 1
9 5909 1 1 37 GLU N N 0.460 5.036 6.236 1.00 . A A . 37 GLU N 1 1
9 5910 1 1 37 GLU O O -0.438 8.433 6.873 1.00 . A A . 37 GLU O 1 1
9 5911 1 1 37 GLU OE1 O 1.833 6.637 10.769 1.00 . A A . 37 GLU OE1 1 1
9 5912 1 1 37 GLU OE2 O 0.220 7.864 9.992 1.00 . A A . 37 GLU OE2 1 1
9 5913 1 1 38 ASN C C -1.298 8.673 3.540 1.00 . A A . 38 ASN C 1 1
9 5914 1 1 38 ASN CA C 0.025 8.721 4.223 1.00 . A A . 38 ASN CA 1 1
9 5915 1 1 38 ASN CB C 1.177 8.946 3.201 1.00 . A A . 38 ASN CB 1 1
9 5916 1 1 38 ASN CG C 1.142 10.275 2.413 1.00 . A A . 38 ASN CG 1 1
9 5917 1 1 38 ASN H H 0.572 6.735 4.440 1.00 . A A . 38 ASN H 1 1
9 5918 1 1 38 ASN HA H 0.001 9.552 4.897 1.00 . A A . 38 ASN HA 1 1
9 5919 1 1 38 ASN HB2 H 2.115 8.912 3.733 1.00 . A A . 38 ASN HB2 1 1
9 5920 1 1 38 ASN HB3 H 1.161 8.131 2.493 1.00 . A A . 38 ASN HB3 1 1
9 5921 1 1 38 ASN HD21 H 3.113 10.262 2.284 1.00 . A A . 38 ASN HD21 1 1
9 5922 1 1 38 ASN HD22 H 2.311 11.590 1.529 1.00 . A A . 38 ASN HD22 1 1
9 5923 1 1 38 ASN N N 0.271 7.509 4.969 1.00 . A A . 38 ASN N 1 1
9 5924 1 1 38 ASN ND2 N 2.298 10.755 2.046 1.00 . A A . 38 ASN ND2 1 1
9 5925 1 1 38 ASN O O -1.985 9.691 3.453 1.00 . A A . 38 ASN O 1 1
9 5926 1 1 38 ASN OD1 O 0.095 10.850 2.128 1.00 . A A . 38 ASN OD1 1 1
9 5927 1 1 39 HIS C C -4.025 8.059 2.473 1.00 . A A . 39 HIS C 1 1
9 5928 1 1 39 HIS CA C -2.760 7.245 2.263 1.00 . A A . 39 HIS CA 1 1
9 5929 1 1 39 HIS CB C -3.000 5.771 1.969 1.00 . A A . 39 HIS CB 1 1
9 5930 1 1 39 HIS CD2 C -4.191 5.098 4.200 1.00 . A A . 39 HIS CD2 1 1
9 5931 1 1 39 HIS CE1 C -5.209 3.291 3.475 1.00 . A A . 39 HIS CE1 1 1
9 5932 1 1 39 HIS CG C -3.871 4.961 2.899 1.00 . A A . 39 HIS CG 1 1
9 5933 1 1 39 HIS H H -1.213 6.699 3.548 1.00 . A A . 39 HIS H 1 1
9 5934 1 1 39 HIS HA H -2.244 7.641 1.410 1.00 . A A . 39 HIS HA 1 1
9 5935 1 1 39 HIS HB2 H -3.359 5.646 0.961 1.00 . A A . 39 HIS HB2 1 1
9 5936 1 1 39 HIS HB3 H -1.995 5.378 2.044 1.00 . A A . 39 HIS HB3 1 1
9 5937 1 1 39 HIS HD2 H -3.855 5.885 4.862 1.00 . A A . 39 HIS HD2 1 1
9 5938 1 1 39 HIS HE1 H -5.829 2.408 3.433 1.00 . A A . 39 HIS HE1 1 1
9 5939 1 1 39 HIS HE2 H -5.528 4.006 5.366 1.00 . A A . 39 HIS HE2 1 1
9 5940 1 1 39 HIS N N -1.690 7.476 3.185 1.00 . A A . 39 HIS N 1 1
9 5941 1 1 39 HIS ND1 N -4.506 3.812 2.454 1.00 . A A . 39 HIS ND1 1 1
9 5942 1 1 39 HIS NE2 N -5.012 4.060 4.529 1.00 . A A . 39 HIS NE2 1 1
9 5943 1 1 39 HIS O O -4.616 8.060 3.553 1.00 . A A . 39 HIS O 1 1
9 5944 1 1 40 CYS C C -6.795 8.892 1.578 1.00 . A A . 40 CYS C 1 1
9 5945 1 1 40 CYS CA C -5.498 9.657 1.450 1.00 . A A . 40 CYS CA 1 1
9 5946 1 1 40 CYS CB C -5.505 10.503 0.170 1.00 . A A . 40 CYS CB 1 1
9 5947 1 1 40 CYS H H -3.836 8.719 0.628 1.00 . A A . 40 CYS H 1 1
9 5948 1 1 40 CYS HA H -5.402 10.328 2.290 1.00 . A A . 40 CYS HA 1 1
9 5949 1 1 40 CYS HB2 H -4.610 11.108 0.144 1.00 . A A . 40 CYS HB2 1 1
9 5950 1 1 40 CYS HB3 H -5.503 9.836 -0.679 1.00 . A A . 40 CYS HB3 1 1
9 5951 1 1 40 CYS HG H -7.932 11.085 0.676 1.00 . A A . 40 CYS HG 1 1
9 5952 1 1 40 CYS N N -4.373 8.781 1.447 1.00 . A A . 40 CYS N 1 1
9 5953 1 1 40 CYS O O -7.098 7.997 0.782 1.00 . A A . 40 CYS O 1 1
9 5954 1 1 40 CYS SG S -6.921 11.623 0.000 1.00 . A A . 40 CYS SG 1 1
9 5955 1 1 41 ALA C C -9.749 9.344 1.723 1.00 . A A . 41 ALA C 1 1
9 5956 1 1 41 ALA CA C -8.856 8.686 2.760 1.00 . A A . 41 ALA CA 1 1
9 5957 1 1 41 ALA CB C -9.366 8.943 4.164 1.00 . A A . 41 ALA CB 1 1
9 5958 1 1 41 ALA H H -7.174 9.843 3.265 1.00 . A A . 41 ALA H 1 1
9 5959 1 1 41 ALA HA H -8.817 7.622 2.577 1.00 . A A . 41 ALA HA 1 1
9 5960 1 1 41 ALA HB1 H -10.373 8.564 4.251 1.00 . A A . 41 ALA HB1 1 1
9 5961 1 1 41 ALA HB2 H -9.364 10.004 4.362 1.00 . A A . 41 ALA HB2 1 1
9 5962 1 1 41 ALA HB3 H -8.732 8.440 4.879 1.00 . A A . 41 ALA HB3 1 1
9 5963 1 1 41 ALA N N -7.540 9.220 2.599 1.00 . A A . 41 ALA N 1 1
9 5964 1 1 41 ALA O O -9.470 10.475 1.280 1.00 . A A . 41 ALA O 1 1
9 5965 1 1 42 GLY C C -11.076 8.827 -1.079 1.00 . A A . 42 GLY C 1 1
9 5966 1 1 42 GLY CA C -11.625 9.183 0.281 1.00 . A A . 42 GLY CA 1 1
9 5967 1 1 42 GLY H H -10.985 7.802 1.739 1.00 . A A . 42 GLY H 1 1
9 5968 1 1 42 GLY HA2 H -12.613 8.760 0.392 1.00 . A A . 42 GLY HA2 1 1
9 5969 1 1 42 GLY HA3 H -11.681 10.258 0.366 1.00 . A A . 42 GLY HA3 1 1
9 5970 1 1 42 GLY N N -10.778 8.663 1.319 1.00 . A A . 42 GLY N 1 1
9 5971 1 1 42 GLY O O -11.399 9.460 -2.088 1.00 . A A . 42 GLY O 1 1
9 5972 1 1 43 ALA C C -10.653 6.485 -3.026 1.00 . A A . 43 ALA C 1 1
9 5973 1 1 43 ALA CA C -9.636 7.347 -2.321 1.00 . A A . 43 ALA CA 1 1
9 5974 1 1 43 ALA CB C -8.361 6.564 -2.041 1.00 . A A . 43 ALA CB 1 1
9 5975 1 1 43 ALA H H -9.957 7.419 -0.251 1.00 . A A . 43 ALA H 1 1
9 5976 1 1 43 ALA HA H -9.398 8.199 -2.940 1.00 . A A . 43 ALA HA 1 1
9 5977 1 1 43 ALA HB1 H -7.939 6.215 -2.972 1.00 . A A . 43 ALA HB1 1 1
9 5978 1 1 43 ALA HB2 H -8.592 5.716 -1.414 1.00 . A A . 43 ALA HB2 1 1
9 5979 1 1 43 ALA HB3 H -7.648 7.201 -1.538 1.00 . A A . 43 ALA HB3 1 1
9 5980 1 1 43 ALA N N -10.211 7.834 -1.100 1.00 . A A . 43 ALA N 1 1
9 5981 1 1 43 ALA O O -11.099 5.461 -2.485 1.00 . A A . 43 ALA O 1 1
9 5982 1 1 44 SER C C -11.332 5.302 -5.946 1.00 . A A . 44 SER C 1 1
9 5983 1 1 44 SER CA C -12.038 6.217 -4.940 1.00 . A A . 44 SER CA 1 1
9 5984 1 1 44 SER CB C -12.954 7.227 -5.630 1.00 . A A . 44 SER CB 1 1
9 5985 1 1 44 SER H H -10.696 7.755 -4.533 1.00 . A A . 44 SER H 1 1
9 5986 1 1 44 SER HA H -12.626 5.612 -4.266 1.00 . A A . 44 SER HA 1 1
9 5987 1 1 44 SER HB2 H -12.388 7.786 -6.361 1.00 . A A . 44 SER HB2 1 1
9 5988 1 1 44 SER HB3 H -13.763 6.705 -6.116 1.00 . A A . 44 SER HB3 1 1
9 5989 1 1 44 SER HG H -12.768 8.539 -4.189 1.00 . A A . 44 SER HG 1 1
9 5990 1 1 44 SER N N -11.066 6.921 -4.172 1.00 . A A . 44 SER N 1 1
9 5991 1 1 44 SER O O -10.869 5.794 -6.993 1.00 . A A . 44 SER O 1 1
9 5992 1 1 44 SER OXT O -11.214 4.085 -5.686 1.00 . A A . 44 SER OXT 1 1
9 5993 1 1 44 SER OG O -13.505 8.138 -4.668 1.00 . A A . 44 SER OG 1 1
9 5994 2 2 1 ZN ZN ZN -4.215 2.980 0.535 1.00 . B A . 101 ZN ZN 1 1
10 5995 1 1 1 ASN C C 24.200 -41.454 -2.525 1.00 . A A . 1 ASN C 1 1
10 5996 1 1 1 ASN CA C 24.811 -42.797 -2.815 1.00 . A A . 1 ASN CA 1 1
10 5997 1 1 1 ASN CB C 26.326 -42.761 -2.517 1.00 . A A . 1 ASN CB 1 1
10 5998 1 1 1 ASN CG C 26.982 -44.113 -2.659 1.00 . A A . 1 ASN CG 1 1
10 5999 1 1 1 ASN H1 H 24.953 -44.064 -4.486 1.00 . A A . 1 ASN H1 1 1
10 6000 1 1 1 ASN H2 H 24.965 -42.405 -4.838 1.00 . A A . 1 ASN H2 1 1
10 6001 1 1 1 ASN H3 H 23.535 -43.139 -4.422 1.00 . A A . 1 ASN H3 1 1
10 6002 1 1 1 ASN HA H 24.334 -43.541 -2.194 1.00 . A A . 1 ASN HA 1 1
10 6003 1 1 1 ASN HB2 H 26.805 -42.077 -3.201 1.00 . A A . 1 ASN HB2 1 1
10 6004 1 1 1 ASN HB3 H 26.476 -42.411 -1.507 1.00 . A A . 1 ASN HB3 1 1
10 6005 1 1 1 ASN HD21 H 28.330 -43.656 -1.272 1.00 . A A . 1 ASN HD21 1 1
10 6006 1 1 1 ASN HD22 H 28.448 -45.227 -1.954 1.00 . A A . 1 ASN HD22 1 1
10 6007 1 1 1 ASN N N 24.555 -43.139 -4.225 1.00 . A A . 1 ASN N 1 1
10 6008 1 1 1 ASN ND2 N 28.015 -44.349 -1.895 1.00 . A A . 1 ASN ND2 1 1
10 6009 1 1 1 ASN O O 23.994 -40.678 -3.451 1.00 . A A . 1 ASN O 1 1
10 6010 1 1 1 ASN OD1 O 26.561 -44.943 -3.465 1.00 . A A . 1 ASN OD1 1 1
10 6011 1 1 2 PRO C C 24.213 -38.684 -1.040 1.00 . A A . 2 PRO C 1 1
10 6012 1 1 2 PRO CA C 23.259 -39.874 -0.889 1.00 . A A . 2 PRO CA 1 1
10 6013 1 1 2 PRO CB C 22.828 -40.056 0.566 1.00 . A A . 2 PRO CB 1 1
10 6014 1 1 2 PRO CD C 24.024 -42.029 -0.067 1.00 . A A . 2 PRO CD 1 1
10 6015 1 1 2 PRO CG C 23.725 -41.121 1.095 1.00 . A A . 2 PRO CG 1 1
10 6016 1 1 2 PRO HA H 22.391 -39.685 -1.502 1.00 . A A . 2 PRO HA 1 1
10 6017 1 1 2 PRO HB2 H 22.951 -39.126 1.101 1.00 . A A . 2 PRO HB2 1 1
10 6018 1 1 2 PRO HB3 H 21.794 -40.366 0.598 1.00 . A A . 2 PRO HB3 1 1
10 6019 1 1 2 PRO HD2 H 25.035 -42.401 0.001 1.00 . A A . 2 PRO HD2 1 1
10 6020 1 1 2 PRO HD3 H 23.321 -42.849 -0.099 1.00 . A A . 2 PRO HD3 1 1
10 6021 1 1 2 PRO HG2 H 24.635 -40.677 1.469 1.00 . A A . 2 PRO HG2 1 1
10 6022 1 1 2 PRO HG3 H 23.229 -41.671 1.880 1.00 . A A . 2 PRO HG3 1 1
10 6023 1 1 2 PRO N N 23.865 -41.150 -1.251 1.00 . A A . 2 PRO N 1 1
10 6024 1 1 2 PRO O O 24.973 -38.339 -0.128 1.00 . A A . 2 PRO O 1 1
10 6025 1 1 3 ASN C C 24.046 -35.907 -2.982 1.00 . A A . 3 ASN C 1 1
10 6026 1 1 3 ASN CA C 25.009 -36.952 -2.518 1.00 . A A . 3 ASN CA 1 1
10 6027 1 1 3 ASN CB C 26.038 -37.205 -3.646 1.00 . A A . 3 ASN CB 1 1
10 6028 1 1 3 ASN CG C 27.003 -38.363 -3.422 1.00 . A A . 3 ASN CG 1 1
10 6029 1 1 3 ASN H H 23.667 -38.524 -2.919 1.00 . A A . 3 ASN H 1 1
10 6030 1 1 3 ASN HA H 25.512 -36.628 -1.620 1.00 . A A . 3 ASN HA 1 1
10 6031 1 1 3 ASN HB2 H 25.501 -37.408 -4.560 1.00 . A A . 3 ASN HB2 1 1
10 6032 1 1 3 ASN HB3 H 26.614 -36.302 -3.787 1.00 . A A . 3 ASN HB3 1 1
10 6033 1 1 3 ASN HD21 H 26.940 -38.154 -1.458 1.00 . A A . 3 ASN HD21 1 1
10 6034 1 1 3 ASN HD22 H 27.935 -39.418 -2.039 1.00 . A A . 3 ASN HD22 1 1
10 6035 1 1 3 ASN N N 24.222 -38.124 -2.215 1.00 . A A . 3 ASN N 1 1
10 6036 1 1 3 ASN ND2 N 27.322 -38.670 -2.200 1.00 . A A . 3 ASN ND2 1 1
10 6037 1 1 3 ASN O O 23.677 -35.875 -4.168 1.00 . A A . 3 ASN O 1 1
10 6038 1 1 3 ASN OD1 O 27.462 -38.979 -4.378 1.00 . A A . 3 ASN OD1 1 1
10 6039 1 1 4 ALA C C 22.769 -32.888 -1.607 1.00 . A A . 4 ALA C 1 1
10 6040 1 1 4 ALA CA C 22.578 -34.138 -2.413 1.00 . A A . 4 ALA CA 1 1
10 6041 1 1 4 ALA CB C 21.189 -34.705 -2.176 1.00 . A A . 4 ALA CB 1 1
10 6042 1 1 4 ALA H H 23.901 -35.149 -1.157 1.00 . A A . 4 ALA H 1 1
10 6043 1 1 4 ALA HA H 22.668 -33.911 -3.465 1.00 . A A . 4 ALA HA 1 1
10 6044 1 1 4 ALA HB1 H 20.449 -33.983 -2.485 1.00 . A A . 4 ALA HB1 1 1
10 6045 1 1 4 ALA HB2 H 21.064 -34.923 -1.126 1.00 . A A . 4 ALA HB2 1 1
10 6046 1 1 4 ALA HB3 H 21.067 -35.614 -2.746 1.00 . A A . 4 ALA HB3 1 1
10 6047 1 1 4 ALA N N 23.572 -35.112 -2.081 1.00 . A A . 4 ALA N 1 1
10 6048 1 1 4 ALA O O 23.022 -32.948 -0.400 1.00 . A A . 4 ALA O 1 1
10 6049 1 1 5 GLN C C 21.682 -29.628 -2.294 1.00 . A A . 5 GLN C 1 1
10 6050 1 1 5 GLN CA C 22.765 -30.473 -1.675 1.00 . A A . 5 GLN CA 1 1
10 6051 1 1 5 GLN CB C 24.127 -29.811 -1.925 1.00 . A A . 5 GLN CB 1 1
10 6052 1 1 5 GLN CD C 26.618 -29.823 -1.572 1.00 . A A . 5 GLN CD 1 1
10 6053 1 1 5 GLN CG C 25.303 -30.498 -1.258 1.00 . A A . 5 GLN CG 1 1
10 6054 1 1 5 GLN H H 22.610 -31.817 -3.257 1.00 . A A . 5 GLN H 1 1
10 6055 1 1 5 GLN HA H 22.593 -30.565 -0.613 1.00 . A A . 5 GLN HA 1 1
10 6056 1 1 5 GLN HB2 H 24.314 -29.805 -2.989 1.00 . A A . 5 GLN HB2 1 1
10 6057 1 1 5 GLN HB3 H 24.088 -28.789 -1.577 1.00 . A A . 5 GLN HB3 1 1
10 6058 1 1 5 GLN HE21 H 27.320 -30.325 0.199 1.00 . A A . 5 GLN HE21 1 1
10 6059 1 1 5 GLN HE22 H 28.398 -29.446 -0.822 1.00 . A A . 5 GLN HE22 1 1
10 6060 1 1 5 GLN HG2 H 25.156 -30.482 -0.188 1.00 . A A . 5 GLN HG2 1 1
10 6061 1 1 5 GLN HG3 H 25.347 -31.522 -1.598 1.00 . A A . 5 GLN HG3 1 1
10 6062 1 1 5 GLN N N 22.701 -31.778 -2.278 1.00 . A A . 5 GLN N 1 1
10 6063 1 1 5 GLN NE2 N 27.531 -29.868 -0.644 1.00 . A A . 5 GLN NE2 1 1
10 6064 1 1 5 GLN O O 21.737 -29.328 -3.493 1.00 . A A . 5 GLN O 1 1
10 6065 1 1 5 GLN OE1 O 26.801 -29.242 -2.649 1.00 . A A . 5 GLN OE1 1 1
10 6066 1 1 6 LEU C C 20.071 -27.016 -2.020 1.00 . A A . 6 LEU C 1 1
10 6067 1 1 6 LEU CA C 19.617 -28.460 -2.042 1.00 . A A . 6 LEU CA 1 1
10 6068 1 1 6 LEU CB C 18.337 -28.637 -1.217 1.00 . A A . 6 LEU CB 1 1
10 6069 1 1 6 LEU CD1 C 16.669 -28.429 -3.092 1.00 . A A . 6 LEU CD1 1 1
10 6070 1 1 6 LEU CD2 C 15.960 -28.008 -0.733 1.00 . A A . 6 LEU CD2 1 1
10 6071 1 1 6 LEU CG C 17.095 -27.899 -1.729 1.00 . A A . 6 LEU CG 1 1
10 6072 1 1 6 LEU H H 20.662 -29.542 -0.577 1.00 . A A . 6 LEU H 1 1
10 6073 1 1 6 LEU HA H 19.436 -28.762 -3.064 1.00 . A A . 6 LEU HA 1 1
10 6074 1 1 6 LEU HB2 H 18.106 -29.692 -1.173 1.00 . A A . 6 LEU HB2 1 1
10 6075 1 1 6 LEU HB3 H 18.537 -28.294 -0.213 1.00 . A A . 6 LEU HB3 1 1
10 6076 1 1 6 LEU HD11 H 16.443 -29.483 -3.015 1.00 . A A . 6 LEU HD11 1 1
10 6077 1 1 6 LEU HD12 H 17.464 -28.279 -3.807 1.00 . A A . 6 LEU HD12 1 1
10 6078 1 1 6 LEU HD13 H 15.789 -27.896 -3.421 1.00 . A A . 6 LEU HD13 1 1
10 6079 1 1 6 LEU HD21 H 16.264 -27.571 0.207 1.00 . A A . 6 LEU HD21 1 1
10 6080 1 1 6 LEU HD22 H 15.712 -29.048 -0.584 1.00 . A A . 6 LEU HD22 1 1
10 6081 1 1 6 LEU HD23 H 15.097 -27.484 -1.115 1.00 . A A . 6 LEU HD23 1 1
10 6082 1 1 6 LEU HG H 17.340 -26.853 -1.851 1.00 . A A . 6 LEU HG 1 1
10 6083 1 1 6 LEU N N 20.683 -29.278 -1.524 1.00 . A A . 6 LEU N 1 1
10 6084 1 1 6 LEU O O 20.333 -26.455 -0.955 1.00 . A A . 6 LEU O 1 1
10 6085 1 1 7 ILE C C 19.510 -24.088 -3.222 1.00 . A A . 7 ILE C 1 1
10 6086 1 1 7 ILE CA C 20.669 -25.079 -3.278 1.00 . A A . 7 ILE CA 1 1
10 6087 1 1 7 ILE CB C 21.591 -24.858 -4.534 1.00 . A A . 7 ILE CB 1 1
10 6088 1 1 7 ILE CD1 C 22.973 -23.098 -5.811 1.00 . A A . 7 ILE CD1 1 1
10 6089 1 1 7 ILE CG1 C 22.016 -23.376 -4.665 1.00 . A A . 7 ILE CG1 1 1
10 6090 1 1 7 ILE CG2 C 20.941 -25.382 -5.824 1.00 . A A . 7 ILE CG2 1 1
10 6091 1 1 7 ILE H H 19.961 -26.928 -3.986 1.00 . A A . 7 ILE H 1 1
10 6092 1 1 7 ILE HA H 21.263 -24.911 -2.391 1.00 . A A . 7 ILE HA 1 1
10 6093 1 1 7 ILE HB H 22.477 -25.457 -4.378 1.00 . A A . 7 ILE HB 1 1
10 6094 1 1 7 ILE HD11 H 23.224 -22.049 -5.829 1.00 . A A . 7 ILE HD11 1 1
10 6095 1 1 7 ILE HD12 H 22.500 -23.372 -6.742 1.00 . A A . 7 ILE HD12 1 1
10 6096 1 1 7 ILE HD13 H 23.872 -23.681 -5.683 1.00 . A A . 7 ILE HD13 1 1
10 6097 1 1 7 ILE HG12 H 21.136 -22.770 -4.820 1.00 . A A . 7 ILE HG12 1 1
10 6098 1 1 7 ILE HG13 H 22.493 -23.066 -3.746 1.00 . A A . 7 ILE HG13 1 1
10 6099 1 1 7 ILE HG21 H 20.750 -26.442 -5.730 1.00 . A A . 7 ILE HG21 1 1
10 6100 1 1 7 ILE HG22 H 21.604 -25.210 -6.659 1.00 . A A . 7 ILE HG22 1 1
10 6101 1 1 7 ILE HG23 H 20.011 -24.861 -5.994 1.00 . A A . 7 ILE HG23 1 1
10 6102 1 1 7 ILE N N 20.200 -26.433 -3.176 1.00 . A A . 7 ILE N 1 1
10 6103 1 1 7 ILE O O 18.804 -23.857 -4.204 1.00 . A A . 7 ILE O 1 1
10 6104 1 1 8 GLU C C 18.894 -21.221 -1.841 1.00 . A A . 8 GLU C 1 1
10 6105 1 1 8 GLU CA C 18.264 -22.586 -1.851 1.00 . A A . 8 GLU CA 1 1
10 6106 1 1 8 GLU CB C 17.516 -22.837 -0.537 1.00 . A A . 8 GLU CB 1 1
10 6107 1 1 8 GLU CD C 15.377 -23.805 -1.425 1.00 . A A . 8 GLU CD 1 1
10 6108 1 1 8 GLU CG C 16.593 -24.041 -0.563 1.00 . A A . 8 GLU CG 1 1
10 6109 1 1 8 GLU H H 19.830 -23.852 -1.291 1.00 . A A . 8 GLU H 1 1
10 6110 1 1 8 GLU HA H 17.563 -22.647 -2.671 1.00 . A A . 8 GLU HA 1 1
10 6111 1 1 8 GLU HB2 H 18.238 -22.985 0.252 1.00 . A A . 8 GLU HB2 1 1
10 6112 1 1 8 GLU HB3 H 16.928 -21.961 -0.305 1.00 . A A . 8 GLU HB3 1 1
10 6113 1 1 8 GLU HG2 H 17.141 -24.883 -0.961 1.00 . A A . 8 GLU HG2 1 1
10 6114 1 1 8 GLU HG3 H 16.271 -24.262 0.443 1.00 . A A . 8 GLU HG3 1 1
10 6115 1 1 8 GLU N N 19.280 -23.571 -2.056 1.00 . A A . 8 GLU N 1 1
10 6116 1 1 8 GLU O O 19.670 -20.888 -0.939 1.00 . A A . 8 GLU O 1 1
10 6117 1 1 8 GLU OE1 O 15.420 -24.056 -2.640 1.00 . A A . 8 GLU OE1 1 1
10 6118 1 1 8 GLU OE2 O 14.341 -23.337 -0.893 1.00 . A A . 8 GLU OE2 1 1
10 6119 1 1 9 ASP C C 18.239 -18.229 -2.059 1.00 . A A . 9 ASP C 1 1
10 6120 1 1 9 ASP CA C 19.066 -19.103 -2.954 1.00 . A A . 9 ASP CA 1 1
10 6121 1 1 9 ASP CB C 18.953 -18.571 -4.398 1.00 . A A . 9 ASP CB 1 1
10 6122 1 1 9 ASP CG C 19.889 -19.222 -5.399 1.00 . A A . 9 ASP CG 1 1
10 6123 1 1 9 ASP H H 17.974 -20.805 -3.525 1.00 . A A . 9 ASP H 1 1
10 6124 1 1 9 ASP HA H 20.102 -19.087 -2.648 1.00 . A A . 9 ASP HA 1 1
10 6125 1 1 9 ASP HB2 H 17.942 -18.721 -4.744 1.00 . A A . 9 ASP HB2 1 1
10 6126 1 1 9 ASP HB3 H 19.157 -17.511 -4.376 1.00 . A A . 9 ASP HB3 1 1
10 6127 1 1 9 ASP N N 18.576 -20.452 -2.837 1.00 . A A . 9 ASP N 1 1
10 6128 1 1 9 ASP O O 17.013 -18.174 -2.225 1.00 . A A . 9 ASP O 1 1
10 6129 1 1 9 ASP OD1 O 21.008 -18.714 -5.596 1.00 . A A . 9 ASP OD1 1 1
10 6130 1 1 9 ASP OD2 O 19.495 -20.214 -6.054 1.00 . A A . 9 ASP OD2 1 1
10 6131 1 1 10 PRO C C 17.544 -15.497 -0.947 1.00 . A A . 10 PRO C 1 1
10 6132 1 1 10 PRO CA C 18.114 -16.683 -0.183 1.00 . A A . 10 PRO CA 1 1
10 6133 1 1 10 PRO CB C 19.178 -16.201 0.820 1.00 . A A . 10 PRO CB 1 1
10 6134 1 1 10 PRO CD C 20.282 -17.612 -0.749 1.00 . A A . 10 PRO CD 1 1
10 6135 1 1 10 PRO CG C 20.312 -17.153 0.675 1.00 . A A . 10 PRO CG 1 1
10 6136 1 1 10 PRO HA H 17.324 -17.206 0.332 1.00 . A A . 10 PRO HA 1 1
10 6137 1 1 10 PRO HB2 H 19.476 -15.193 0.573 1.00 . A A . 10 PRO HB2 1 1
10 6138 1 1 10 PRO HB3 H 18.770 -16.224 1.820 1.00 . A A . 10 PRO HB3 1 1
10 6139 1 1 10 PRO HD2 H 20.849 -16.946 -1.381 1.00 . A A . 10 PRO HD2 1 1
10 6140 1 1 10 PRO HD3 H 20.660 -18.621 -0.809 1.00 . A A . 10 PRO HD3 1 1
10 6141 1 1 10 PRO HG2 H 21.244 -16.651 0.890 1.00 . A A . 10 PRO HG2 1 1
10 6142 1 1 10 PRO HG3 H 20.178 -17.995 1.340 1.00 . A A . 10 PRO HG3 1 1
10 6143 1 1 10 PRO N N 18.846 -17.564 -1.076 1.00 . A A . 10 PRO N 1 1
10 6144 1 1 10 PRO O O 18.276 -14.780 -1.636 1.00 . A A . 10 PRO O 1 1
10 6145 1 1 11 LEU C C 15.761 -12.994 -0.607 1.00 . A A . 11 LEU C 1 1
10 6146 1 1 11 LEU CA C 15.626 -14.200 -1.522 1.00 . A A . 11 LEU CA 1 1
10 6147 1 1 11 LEU CB C 14.153 -14.539 -1.820 1.00 . A A . 11 LEU CB 1 1
10 6148 1 1 11 LEU CD1 C 14.036 -13.449 -4.090 1.00 . A A . 11 LEU CD1 1 1
10 6149 1 1 11 LEU CD2 C 11.940 -14.036 -2.880 1.00 . A A . 11 LEU CD2 1 1
10 6150 1 1 11 LEU CG C 13.377 -13.563 -2.718 1.00 . A A . 11 LEU CG 1 1
10 6151 1 1 11 LEU H H 15.710 -15.924 -0.327 1.00 . A A . 11 LEU H 1 1
10 6152 1 1 11 LEU HA H 16.159 -14.014 -2.443 1.00 . A A . 11 LEU HA 1 1
10 6153 1 1 11 LEU HB2 H 14.124 -15.512 -2.288 1.00 . A A . 11 LEU HB2 1 1
10 6154 1 1 11 LEU HB3 H 13.636 -14.606 -0.874 1.00 . A A . 11 LEU HB3 1 1
10 6155 1 1 11 LEU HD11 H 14.045 -14.419 -4.563 1.00 . A A . 11 LEU HD11 1 1
10 6156 1 1 11 LEU HD12 H 15.048 -13.093 -3.980 1.00 . A A . 11 LEU HD12 1 1
10 6157 1 1 11 LEU HD13 H 13.479 -12.755 -4.701 1.00 . A A . 11 LEU HD13 1 1
10 6158 1 1 11 LEU HD21 H 11.939 -15.005 -3.356 1.00 . A A . 11 LEU HD21 1 1
10 6159 1 1 11 LEU HD22 H 11.397 -13.334 -3.496 1.00 . A A . 11 LEU HD22 1 1
10 6160 1 1 11 LEU HD23 H 11.467 -14.115 -1.913 1.00 . A A . 11 LEU HD23 1 1
10 6161 1 1 11 LEU HG H 13.364 -12.585 -2.260 1.00 . A A . 11 LEU HG 1 1
10 6162 1 1 11 LEU N N 16.256 -15.308 -0.861 1.00 . A A . 11 LEU N 1 1
10 6163 1 1 11 LEU O O 15.150 -12.961 0.470 1.00 . A A . 11 LEU O 1 1
10 6164 1 1 12 ASP C C 15.730 -10.048 0.127 1.00 . A A . 12 ASP C 1 1
10 6165 1 1 12 ASP CA C 16.941 -10.892 -0.166 1.00 . A A . 12 ASP CA 1 1
10 6166 1 1 12 ASP CB C 18.045 -10.045 -0.795 1.00 . A A . 12 ASP CB 1 1
10 6167 1 1 12 ASP CG C 18.418 -8.862 0.074 1.00 . A A . 12 ASP CG 1 1
10 6168 1 1 12 ASP H H 16.996 -12.111 -1.901 1.00 . A A . 12 ASP H 1 1
10 6169 1 1 12 ASP HA H 17.305 -11.286 0.772 1.00 . A A . 12 ASP HA 1 1
10 6170 1 1 12 ASP HB2 H 18.921 -10.659 -0.939 1.00 . A A . 12 ASP HB2 1 1
10 6171 1 1 12 ASP HB3 H 17.708 -9.683 -1.754 1.00 . A A . 12 ASP HB3 1 1
10 6172 1 1 12 ASP N N 16.604 -12.048 -1.005 1.00 . A A . 12 ASP N 1 1
10 6173 1 1 12 ASP O O 15.375 -9.837 1.285 1.00 . A A . 12 ASP O 1 1
10 6174 1 1 12 ASP OD1 O 19.016 -9.077 1.154 1.00 . A A . 12 ASP OD1 1 1
10 6175 1 1 12 ASP OD2 O 18.115 -7.705 -0.290 1.00 . A A . 12 ASP OD2 1 1
10 6176 1 1 13 LYS C C 12.831 -9.365 -1.613 1.00 . A A . 13 LYS C 1 1
10 6177 1 1 13 LYS CA C 13.872 -8.833 -0.739 1.00 . A A . 13 LYS CA 1 1
10 6178 1 1 13 LYS CB C 13.992 -7.330 -0.967 1.00 . A A . 13 LYS CB 1 1
10 6179 1 1 13 LYS CD C 14.665 -5.083 -0.085 1.00 . A A . 13 LYS CD 1 1
10 6180 1 1 13 LYS CE C 13.276 -4.627 0.379 1.00 . A A . 13 LYS CE 1 1
10 6181 1 1 13 LYS CG C 14.834 -6.591 0.045 1.00 . A A . 13 LYS CG 1 1
10 6182 1 1 13 LYS H H 15.450 -9.727 -1.803 1.00 . A A . 13 LYS H 1 1
10 6183 1 1 13 LYS HA H 13.461 -8.997 0.247 1.00 . A A . 13 LYS HA 1 1
10 6184 1 1 13 LYS HB2 H 14.433 -7.180 -1.943 1.00 . A A . 13 LYS HB2 1 1
10 6185 1 1 13 LYS HB3 H 12.991 -6.920 -0.976 1.00 . A A . 13 LYS HB3 1 1
10 6186 1 1 13 LYS HD2 H 15.418 -4.569 0.493 1.00 . A A . 13 LYS HD2 1 1
10 6187 1 1 13 LYS HD3 H 14.768 -4.836 -1.133 1.00 . A A . 13 LYS HD3 1 1
10 6188 1 1 13 LYS HE2 H 12.529 -5.033 -0.286 1.00 . A A . 13 LYS HE2 1 1
10 6189 1 1 13 LYS HE3 H 13.096 -4.994 1.380 1.00 . A A . 13 LYS HE3 1 1
10 6190 1 1 13 LYS HG2 H 14.516 -6.895 1.032 1.00 . A A . 13 LYS HG2 1 1
10 6191 1 1 13 LYS HG3 H 15.873 -6.851 -0.099 1.00 . A A . 13 LYS HG3 1 1
10 6192 1 1 13 LYS HZ1 H 13.859 -2.717 0.999 1.00 . A A . 13 LYS HZ1 1 1
10 6193 1 1 13 LYS HZ2 H 12.208 -2.863 0.713 1.00 . A A . 13 LYS HZ2 1 1
10 6194 1 1 13 LYS HZ3 H 13.275 -2.775 -0.582 1.00 . A A . 13 LYS HZ3 1 1
10 6195 1 1 13 LYS N N 15.099 -9.570 -0.900 1.00 . A A . 13 LYS N 1 1
10 6196 1 1 13 LYS NZ N 13.151 -3.155 0.377 1.00 . A A . 13 LYS NZ 1 1
10 6197 1 1 13 LYS O O 12.835 -9.126 -2.828 1.00 . A A . 13 LYS O 1 1
10 6198 1 1 14 PRO C C 9.946 -9.296 -1.946 1.00 . A A . 14 PRO C 1 1
10 6199 1 1 14 PRO CA C 10.776 -10.555 -1.735 1.00 . A A . 14 PRO CA 1 1
10 6200 1 1 14 PRO CB C 10.080 -11.428 -0.694 1.00 . A A . 14 PRO CB 1 1
10 6201 1 1 14 PRO CD C 12.090 -10.801 0.281 1.00 . A A . 14 PRO CD 1 1
10 6202 1 1 14 PRO CG C 11.164 -11.943 0.162 1.00 . A A . 14 PRO CG 1 1
10 6203 1 1 14 PRO HA H 10.951 -11.097 -2.651 1.00 . A A . 14 PRO HA 1 1
10 6204 1 1 14 PRO HB2 H 9.489 -10.744 -0.103 1.00 . A A . 14 PRO HB2 1 1
10 6205 1 1 14 PRO HB3 H 9.490 -12.208 -1.150 1.00 . A A . 14 PRO HB3 1 1
10 6206 1 1 14 PRO HD2 H 11.773 -10.136 1.070 1.00 . A A . 14 PRO HD2 1 1
10 6207 1 1 14 PRO HD3 H 13.101 -11.141 0.445 1.00 . A A . 14 PRO HD3 1 1
10 6208 1 1 14 PRO HG2 H 10.774 -12.224 1.129 1.00 . A A . 14 PRO HG2 1 1
10 6209 1 1 14 PRO HG3 H 11.655 -12.780 -0.310 1.00 . A A . 14 PRO HG3 1 1
10 6210 1 1 14 PRO N N 11.961 -10.165 -1.050 1.00 . A A . 14 PRO N 1 1
10 6211 1 1 14 PRO O O 9.659 -8.560 -0.989 1.00 . A A . 14 PRO O 1 1
10 6212 1 1 15 ILE C C 7.468 -8.241 -4.018 1.00 . A A . 15 ILE C 1 1
10 6213 1 1 15 ILE CA C 8.781 -7.884 -3.413 1.00 . A A . 15 ILE CA 1 1
10 6214 1 1 15 ILE CB C 9.534 -6.772 -4.199 1.00 . A A . 15 ILE CB 1 1
10 6215 1 1 15 ILE CD1 C 11.130 -6.317 -6.153 1.00 . A A . 15 ILE CD1 1 1
10 6216 1 1 15 ILE CG1 C 10.352 -7.357 -5.368 1.00 . A A . 15 ILE CG1 1 1
10 6217 1 1 15 ILE CG2 C 10.417 -5.964 -3.253 1.00 . A A . 15 ILE CG2 1 1
10 6218 1 1 15 ILE H H 9.864 -9.626 -3.870 1.00 . A A . 15 ILE H 1 1
10 6219 1 1 15 ILE HA H 8.546 -7.491 -2.434 1.00 . A A . 15 ILE HA 1 1
10 6220 1 1 15 ILE HB H 8.786 -6.099 -4.594 1.00 . A A . 15 ILE HB 1 1
10 6221 1 1 15 ILE HD11 H 11.824 -5.820 -5.488 1.00 . A A . 15 ILE HD11 1 1
10 6222 1 1 15 ILE HD12 H 10.447 -5.594 -6.572 1.00 . A A . 15 ILE HD12 1 1
10 6223 1 1 15 ILE HD13 H 11.679 -6.801 -6.946 1.00 . A A . 15 ILE HD13 1 1
10 6224 1 1 15 ILE HG12 H 11.071 -8.056 -4.964 1.00 . A A . 15 ILE HG12 1 1
10 6225 1 1 15 ILE HG13 H 9.690 -7.875 -6.049 1.00 . A A . 15 ILE HG13 1 1
10 6226 1 1 15 ILE HG21 H 9.804 -5.493 -2.499 1.00 . A A . 15 ILE HG21 1 1
10 6227 1 1 15 ILE HG22 H 10.940 -5.206 -3.817 1.00 . A A . 15 ILE HG22 1 1
10 6228 1 1 15 ILE HG23 H 11.134 -6.619 -2.780 1.00 . A A . 15 ILE HG23 1 1
10 6229 1 1 15 ILE N N 9.569 -9.038 -3.141 1.00 . A A . 15 ILE N 1 1
10 6230 1 1 15 ILE O O 7.345 -8.509 -5.210 1.00 . A A . 15 ILE O 1 1
10 6231 1 1 16 GLN C C 4.371 -7.339 -3.557 1.00 . A A . 16 GLN C 1 1
10 6232 1 1 16 GLN CA C 5.148 -8.630 -3.508 1.00 . A A . 16 GLN CA 1 1
10 6233 1 1 16 GLN CB C 4.550 -9.601 -2.493 1.00 . A A . 16 GLN CB 1 1
10 6234 1 1 16 GLN CD C 5.304 -11.688 -3.703 1.00 . A A . 16 GLN CD 1 1
10 6235 1 1 16 GLN CG C 5.321 -10.916 -2.397 1.00 . A A . 16 GLN CG 1 1
10 6236 1 1 16 GLN H H 6.703 -8.177 -2.206 1.00 . A A . 16 GLN H 1 1
10 6237 1 1 16 GLN HA H 5.148 -9.086 -4.486 1.00 . A A . 16 GLN HA 1 1
10 6238 1 1 16 GLN HB2 H 4.529 -9.134 -1.520 1.00 . A A . 16 GLN HB2 1 1
10 6239 1 1 16 GLN HB3 H 3.539 -9.834 -2.793 1.00 . A A . 16 GLN HB3 1 1
10 6240 1 1 16 GLN HE21 H 6.895 -10.712 -4.341 1.00 . A A . 16 GLN HE21 1 1
10 6241 1 1 16 GLN HE22 H 6.253 -11.838 -5.447 1.00 . A A . 16 GLN HE22 1 1
10 6242 1 1 16 GLN HG2 H 6.348 -10.696 -2.144 1.00 . A A . 16 GLN HG2 1 1
10 6243 1 1 16 GLN HG3 H 4.880 -11.530 -1.626 1.00 . A A . 16 GLN HG3 1 1
10 6244 1 1 16 GLN N N 6.499 -8.330 -3.151 1.00 . A A . 16 GLN N 1 1
10 6245 1 1 16 GLN NE2 N 6.235 -11.399 -4.569 1.00 . A A . 16 GLN NE2 1 1
10 6246 1 1 16 GLN O O 4.729 -6.353 -2.867 1.00 . A A . 16 GLN O 1 1
10 6247 1 1 16 GLN OE1 O 4.434 -12.521 -3.933 1.00 . A A . 16 GLN OE1 1 1
10 6248 1 1 17 TYR C C 1.264 -6.230 -3.897 1.00 . A A . 17 TYR C 1 1
10 6249 1 1 17 TYR CA C 2.591 -6.130 -4.579 1.00 . A A . 17 TYR CA 1 1
10 6250 1 1 17 TYR CB C 2.483 -5.839 -6.082 1.00 . A A . 17 TYR CB 1 1
10 6251 1 1 17 TYR CD1 C 4.527 -4.469 -6.628 1.00 . A A . 17 TYR CD1 1 1
10 6252 1 1 17 TYR CD2 C 4.532 -6.773 -7.235 1.00 . A A . 17 TYR CD2 1 1
10 6253 1 1 17 TYR CE1 C 5.809 -4.333 -7.112 1.00 . A A . 17 TYR CE1 1 1
10 6254 1 1 17 TYR CE2 C 5.819 -6.653 -7.707 1.00 . A A . 17 TYR CE2 1 1
10 6255 1 1 17 TYR CG C 3.863 -5.683 -6.686 1.00 . A A . 17 TYR CG 1 1
10 6256 1 1 17 TYR CZ C 6.453 -5.428 -7.645 1.00 . A A . 17 TYR CZ 1 1
10 6257 1 1 17 TYR H H 3.067 -8.143 -4.815 1.00 . A A . 17 TYR H 1 1
10 6258 1 1 17 TYR HA H 3.131 -5.318 -4.114 1.00 . A A . 17 TYR HA 1 1
10 6259 1 1 17 TYR HB2 H 1.978 -6.658 -6.574 1.00 . A A . 17 TYR HB2 1 1
10 6260 1 1 17 TYR HB3 H 1.939 -4.919 -6.238 1.00 . A A . 17 TYR HB3 1 1
10 6261 1 1 17 TYR HD1 H 4.017 -3.614 -6.209 1.00 . A A . 17 TYR HD1 1 1
10 6262 1 1 17 TYR HD2 H 4.026 -7.726 -7.286 1.00 . A A . 17 TYR HD2 1 1
10 6263 1 1 17 TYR HE1 H 6.307 -3.377 -7.066 1.00 . A A . 17 TYR HE1 1 1
10 6264 1 1 17 TYR HE2 H 6.314 -7.520 -8.122 1.00 . A A . 17 TYR HE2 1 1
10 6265 1 1 17 TYR HH H 8.222 -4.851 -7.379 1.00 . A A . 17 TYR HH 1 1
10 6266 1 1 17 TYR N N 3.352 -7.319 -4.360 1.00 . A A . 17 TYR N 1 1
10 6267 1 1 17 TYR O O 0.430 -7.058 -4.229 1.00 . A A . 17 TYR O 1 1
10 6268 1 1 17 TYR OH O 7.748 -5.302 -8.092 1.00 . A A . 17 TYR OH 1 1
10 6269 1 1 18 ARG C C -1.014 -4.321 -2.569 1.00 . A A . 18 ARG C 1 1
10 6270 1 1 18 ARG CA C -0.064 -5.391 -2.115 1.00 . A A . 18 ARG CA 1 1
10 6271 1 1 18 ARG CB C 0.377 -5.133 -0.658 1.00 . A A . 18 ARG CB 1 1
10 6272 1 1 18 ARG CD C -1.600 -6.316 0.414 1.00 . A A . 18 ARG CD 1 1
10 6273 1 1 18 ARG CG C -0.754 -5.046 0.368 1.00 . A A . 18 ARG CG 1 1
10 6274 1 1 18 ARG CZ C -3.939 -6.608 1.269 1.00 . A A . 18 ARG CZ 1 1
10 6275 1 1 18 ARG H H 1.756 -4.678 -2.824 1.00 . A A . 18 ARG H 1 1
10 6276 1 1 18 ARG HA H -0.536 -6.361 -2.161 1.00 . A A . 18 ARG HA 1 1
10 6277 1 1 18 ARG HB2 H 1.053 -5.916 -0.352 1.00 . A A . 18 ARG HB2 1 1
10 6278 1 1 18 ARG HB3 H 0.921 -4.199 -0.640 1.00 . A A . 18 ARG HB3 1 1
10 6279 1 1 18 ARG HD2 H -2.059 -6.458 -0.552 1.00 . A A . 18 ARG HD2 1 1
10 6280 1 1 18 ARG HD3 H -0.964 -7.160 0.643 1.00 . A A . 18 ARG HD3 1 1
10 6281 1 1 18 ARG HE H -2.363 -5.827 2.280 1.00 . A A . 18 ARG HE 1 1
10 6282 1 1 18 ARG HG2 H -0.318 -4.879 1.342 1.00 . A A . 18 ARG HG2 1 1
10 6283 1 1 18 ARG HG3 H -1.381 -4.205 0.109 1.00 . A A . 18 ARG HG3 1 1
10 6284 1 1 18 ARG HH11 H -3.702 -7.383 -0.616 1.00 . A A . 18 ARG HH11 1 1
10 6285 1 1 18 ARG HH12 H -5.293 -7.471 -0.009 1.00 . A A . 18 ARG HH12 1 1
10 6286 1 1 18 ARG HH21 H -4.577 -6.027 3.146 1.00 . A A . 18 ARG HH21 1 1
10 6287 1 1 18 ARG HH22 H -5.773 -6.691 2.181 1.00 . A A . 18 ARG HH22 1 1
10 6288 1 1 18 ARG N N 1.084 -5.385 -2.949 1.00 . A A . 18 ARG N 1 1
10 6289 1 1 18 ARG NE N -2.659 -6.223 1.428 1.00 . A A . 18 ARG NE 1 1
10 6290 1 1 18 ARG NH1 N -4.336 -7.203 0.139 1.00 . A A . 18 ARG NH1 1 1
10 6291 1 1 18 ARG NH2 N -4.805 -6.437 2.256 1.00 . A A . 18 ARG NH2 1 1
10 6292 1 1 18 ARG O O -0.622 -3.161 -2.727 1.00 . A A . 18 ARG O 1 1
10 6293 1 1 19 VAL C C -3.734 -3.161 -1.845 1.00 . A A . 19 VAL C 1 1
10 6294 1 1 19 VAL CA C -3.237 -3.737 -3.143 1.00 . A A . 19 VAL CA 1 1
10 6295 1 1 19 VAL CB C -4.422 -4.292 -3.996 1.00 . A A . 19 VAL CB 1 1
10 6296 1 1 19 VAL CG1 C -3.946 -4.711 -5.369 1.00 . A A . 19 VAL CG1 1 1
10 6297 1 1 19 VAL CG2 C -5.123 -5.454 -3.308 1.00 . A A . 19 VAL CG2 1 1
10 6298 1 1 19 VAL H H -2.457 -5.657 -2.846 1.00 . A A . 19 VAL H 1 1
10 6299 1 1 19 VAL HA H -2.763 -2.929 -3.680 1.00 . A A . 19 VAL HA 1 1
10 6300 1 1 19 VAL HB H -5.135 -3.490 -4.125 1.00 . A A . 19 VAL HB 1 1
10 6301 1 1 19 VAL HG11 H -3.198 -5.484 -5.268 1.00 . A A . 19 VAL HG11 1 1
10 6302 1 1 19 VAL HG12 H -3.517 -3.858 -5.872 1.00 . A A . 19 VAL HG12 1 1
10 6303 1 1 19 VAL HG13 H -4.780 -5.084 -5.946 1.00 . A A . 19 VAL HG13 1 1
10 6304 1 1 19 VAL HG21 H -5.500 -5.122 -2.352 1.00 . A A . 19 VAL HG21 1 1
10 6305 1 1 19 VAL HG22 H -4.421 -6.262 -3.161 1.00 . A A . 19 VAL HG22 1 1
10 6306 1 1 19 VAL HG23 H -5.949 -5.785 -3.921 1.00 . A A . 19 VAL HG23 1 1
10 6307 1 1 19 VAL N N -2.230 -4.704 -2.846 1.00 . A A . 19 VAL N 1 1
10 6308 1 1 19 VAL O O -3.983 -3.893 -0.878 1.00 . A A . 19 VAL O 1 1
10 6309 1 1 20 CYS C C -5.731 -1.489 -0.414 1.00 . A A . 20 CYS C 1 1
10 6310 1 1 20 CYS CA C -4.254 -1.208 -0.613 1.00 . A A . 20 CYS CA 1 1
10 6311 1 1 20 CYS CB C -4.029 0.275 -0.701 1.00 . A A . 20 CYS CB 1 1
10 6312 1 1 20 CYS H H -3.401 -1.357 -2.533 1.00 . A A . 20 CYS H 1 1
10 6313 1 1 20 CYS HA H -3.699 -1.588 0.229 1.00 . A A . 20 CYS HA 1 1
10 6314 1 1 20 CYS HB2 H -2.971 0.481 -0.644 1.00 . A A . 20 CYS HB2 1 1
10 6315 1 1 20 CYS HB3 H -4.419 0.633 -1.641 1.00 . A A . 20 CYS HB3 1 1
10 6316 1 1 20 CYS N N -3.762 -1.873 -1.778 1.00 . A A . 20 CYS N 1 1
10 6317 1 1 20 CYS O O -6.519 -1.365 -1.350 1.00 . A A . 20 CYS O 1 1
10 6318 1 1 20 CYS SG S -4.856 1.188 0.635 1.00 . A A . 20 CYS SG 1 1
10 6319 1 1 21 GLU C C -8.399 -0.959 0.915 1.00 . A A . 21 GLU C 1 1
10 6320 1 1 21 GLU CA C -7.455 -2.156 1.178 1.00 . A A . 21 GLU CA 1 1
10 6321 1 1 21 GLU CB C -7.461 -2.564 2.656 1.00 . A A . 21 GLU CB 1 1
10 6322 1 1 21 GLU CD C -8.726 -3.334 4.669 1.00 . A A . 21 GLU CD 1 1
10 6323 1 1 21 GLU CG C -8.814 -2.922 3.226 1.00 . A A . 21 GLU CG 1 1
10 6324 1 1 21 GLU H H -5.387 -1.969 1.471 1.00 . A A . 21 GLU H 1 1
10 6325 1 1 21 GLU HA H -7.789 -2.997 0.587 1.00 . A A . 21 GLU HA 1 1
10 6326 1 1 21 GLU HB2 H -6.817 -3.423 2.776 1.00 . A A . 21 GLU HB2 1 1
10 6327 1 1 21 GLU HB3 H -7.049 -1.750 3.233 1.00 . A A . 21 GLU HB3 1 1
10 6328 1 1 21 GLU HG2 H -9.455 -2.056 3.153 1.00 . A A . 21 GLU HG2 1 1
10 6329 1 1 21 GLU HG3 H -9.237 -3.733 2.653 1.00 . A A . 21 GLU HG3 1 1
10 6330 1 1 21 GLU N N -6.089 -1.857 0.790 1.00 . A A . 21 GLU N 1 1
10 6331 1 1 21 GLU O O -9.527 -1.138 0.483 1.00 . A A . 21 GLU O 1 1
10 6332 1 1 21 GLU OE1 O -8.569 -2.461 5.544 1.00 . A A . 21 GLU OE1 1 1
10 6333 1 1 21 GLU OE2 O -8.828 -4.543 4.967 1.00 . A A . 21 GLU OE2 1 1
10 6334 1 1 22 LYS C C -8.722 1.908 -0.531 1.00 . A A . 22 LYS C 1 1
10 6335 1 1 22 LYS CA C -8.722 1.451 0.939 1.00 . A A . 22 LYS CA 1 1
10 6336 1 1 22 LYS CB C -8.182 2.602 1.797 1.00 . A A . 22 LYS CB 1 1
10 6337 1 1 22 LYS CD C -8.324 5.068 2.356 1.00 . A A . 22 LYS CD 1 1
10 6338 1 1 22 LYS CE C -9.221 6.297 2.404 1.00 . A A . 22 LYS CE 1 1
10 6339 1 1 22 LYS CG C -9.034 3.866 1.743 1.00 . A A . 22 LYS CG 1 1
10 6340 1 1 22 LYS H H -6.987 0.328 1.457 1.00 . A A . 22 LYS H 1 1
10 6341 1 1 22 LYS HA H -9.734 1.238 1.252 1.00 . A A . 22 LYS HA 1 1
10 6342 1 1 22 LYS HB2 H -8.123 2.274 2.824 1.00 . A A . 22 LYS HB2 1 1
10 6343 1 1 22 LYS HB3 H -7.191 2.849 1.447 1.00 . A A . 22 LYS HB3 1 1
10 6344 1 1 22 LYS HD2 H -7.919 4.856 3.333 1.00 . A A . 22 LYS HD2 1 1
10 6345 1 1 22 LYS HD3 H -7.490 5.298 1.709 1.00 . A A . 22 LYS HD3 1 1
10 6346 1 1 22 LYS HE2 H -8.671 7.112 2.850 1.00 . A A . 22 LYS HE2 1 1
10 6347 1 1 22 LYS HE3 H -9.490 6.562 1.392 1.00 . A A . 22 LYS HE3 1 1
10 6348 1 1 22 LYS HG2 H -9.269 4.086 0.712 1.00 . A A . 22 LYS HG2 1 1
10 6349 1 1 22 LYS HG3 H -9.950 3.686 2.287 1.00 . A A . 22 LYS HG3 1 1
10 6350 1 1 22 LYS HZ1 H -11.030 5.316 2.784 1.00 . A A . 22 LYS HZ1 1 1
10 6351 1 1 22 LYS HZ2 H -11.026 6.951 3.179 1.00 . A A . 22 LYS HZ2 1 1
10 6352 1 1 22 LYS HZ3 H -10.246 5.849 4.183 1.00 . A A . 22 LYS HZ3 1 1
10 6353 1 1 22 LYS N N -7.909 0.249 1.135 1.00 . A A . 22 LYS N 1 1
10 6354 1 1 22 LYS NZ N -10.457 6.082 3.190 1.00 . A A . 22 LYS NZ 1 1
10 6355 1 1 22 LYS O O -9.766 2.201 -1.109 1.00 . A A . 22 LYS O 1 1
10 6356 1 1 23 CYS C C -7.554 1.585 -3.605 1.00 . A A . 23 CYS C 1 1
10 6357 1 1 23 CYS CA C -7.394 2.578 -2.435 1.00 . A A . 23 CYS CA 1 1
10 6358 1 1 23 CYS CB C -6.025 3.275 -2.524 1.00 . A A . 23 CYS CB 1 1
10 6359 1 1 23 CYS H H -6.769 1.621 -0.639 1.00 . A A . 23 CYS H 1 1
10 6360 1 1 23 CYS HA H -8.152 3.343 -2.526 1.00 . A A . 23 CYS HA 1 1
10 6361 1 1 23 CYS HB2 H -5.254 2.518 -2.503 1.00 . A A . 23 CYS HB2 1 1
10 6362 1 1 23 CYS HB3 H -5.961 3.808 -3.461 1.00 . A A . 23 CYS HB3 1 1
10 6363 1 1 23 CYS N N -7.548 1.970 -1.117 1.00 . A A . 23 CYS N 1 1
10 6364 1 1 23 CYS O O -7.838 1.999 -4.727 1.00 . A A . 23 CYS O 1 1
10 6365 1 1 23 CYS SG S -5.662 4.462 -1.165 1.00 . A A . 23 CYS SG 1 1
10 6366 1 1 24 GLY C C -6.239 -0.443 -5.402 1.00 . A A . 24 GLY C 1 1
10 6367 1 1 24 GLY CA C -7.381 -0.717 -4.432 1.00 . A A . 24 GLY CA 1 1
10 6368 1 1 24 GLY H H -7.280 -0.032 -2.420 1.00 . A A . 24 GLY H 1 1
10 6369 1 1 24 GLY HA2 H -7.246 -1.698 -4.000 1.00 . A A . 24 GLY HA2 1 1
10 6370 1 1 24 GLY HA3 H -8.317 -0.694 -4.968 1.00 . A A . 24 GLY HA3 1 1
10 6371 1 1 24 GLY N N -7.377 0.282 -3.345 1.00 . A A . 24 GLY N 1 1
10 6372 1 1 24 GLY O O -6.340 -0.662 -6.610 1.00 . A A . 24 GLY O 1 1
10 6373 1 1 25 LYS C C -2.831 -0.395 -5.115 1.00 . A A . 25 LYS C 1 1
10 6374 1 1 25 LYS CA C -4.003 0.491 -5.559 1.00 . A A . 25 LYS CA 1 1
10 6375 1 1 25 LYS CB C -3.785 1.968 -5.137 1.00 . A A . 25 LYS CB 1 1
10 6376 1 1 25 LYS CD C -1.439 2.484 -6.039 1.00 . A A . 25 LYS CD 1 1
10 6377 1 1 25 LYS CE C -0.630 3.541 -6.784 1.00 . A A . 25 LYS CE 1 1
10 6378 1 1 25 LYS CG C -2.909 2.859 -6.027 1.00 . A A . 25 LYS CG 1 1
10 6379 1 1 25 LYS H H -5.149 0.082 -3.862 1.00 . A A . 25 LYS H 1 1
10 6380 1 1 25 LYS HA H -4.182 0.439 -6.622 1.00 . A A . 25 LYS HA 1 1
10 6381 1 1 25 LYS HB2 H -4.753 2.442 -5.076 1.00 . A A . 25 LYS HB2 1 1
10 6382 1 1 25 LYS HB3 H -3.359 1.965 -4.144 1.00 . A A . 25 LYS HB3 1 1
10 6383 1 1 25 LYS HD2 H -1.085 2.418 -5.021 1.00 . A A . 25 LYS HD2 1 1
10 6384 1 1 25 LYS HD3 H -1.320 1.533 -6.534 1.00 . A A . 25 LYS HD3 1 1
10 6385 1 1 25 LYS HE2 H -0.737 4.488 -6.276 1.00 . A A . 25 LYS HE2 1 1
10 6386 1 1 25 LYS HE3 H 0.412 3.256 -6.775 1.00 . A A . 25 LYS HE3 1 1
10 6387 1 1 25 LYS HG2 H -3.277 2.792 -7.039 1.00 . A A . 25 LYS HG2 1 1
10 6388 1 1 25 LYS HG3 H -3.010 3.880 -5.687 1.00 . A A . 25 LYS HG3 1 1
10 6389 1 1 25 LYS HZ1 H -0.649 4.575 -8.579 1.00 . A A . 25 LYS HZ1 1 1
10 6390 1 1 25 LYS HZ2 H -2.103 3.826 -8.257 1.00 . A A . 25 LYS HZ2 1 1
10 6391 1 1 25 LYS HZ3 H -0.781 2.920 -8.799 1.00 . A A . 25 LYS HZ3 1 1
10 6392 1 1 25 LYS N N -5.163 0.040 -4.838 1.00 . A A . 25 LYS N 1 1
10 6393 1 1 25 LYS NZ N -1.074 3.705 -8.184 1.00 . A A . 25 LYS NZ 1 1
10 6394 1 1 25 LYS O O -2.568 -0.483 -3.909 1.00 . A A . 25 LYS O 1 1
10 6395 1 1 26 PRO C C 0.285 -1.263 -5.611 1.00 . A A . 26 PRO C 1 1
10 6396 1 1 26 PRO CA C -1.051 -1.992 -5.722 1.00 . A A . 26 PRO CA 1 1
10 6397 1 1 26 PRO CB C -1.003 -2.997 -6.883 1.00 . A A . 26 PRO CB 1 1
10 6398 1 1 26 PRO CD C -2.478 -1.157 -7.474 1.00 . A A . 26 PRO CD 1 1
10 6399 1 1 26 PRO CG C -2.011 -2.527 -7.895 1.00 . A A . 26 PRO CG 1 1
10 6400 1 1 26 PRO HA H -1.216 -2.527 -4.799 1.00 . A A . 26 PRO HA 1 1
10 6401 1 1 26 PRO HB2 H -0.003 -3.018 -7.293 1.00 . A A . 26 PRO HB2 1 1
10 6402 1 1 26 PRO HB3 H -1.249 -3.981 -6.514 1.00 . A A . 26 PRO HB3 1 1
10 6403 1 1 26 PRO HD2 H -1.944 -0.387 -8.008 1.00 . A A . 26 PRO HD2 1 1
10 6404 1 1 26 PRO HD3 H -3.541 -1.082 -7.642 1.00 . A A . 26 PRO HD3 1 1
10 6405 1 1 26 PRO HG2 H -1.555 -2.477 -8.874 1.00 . A A . 26 PRO HG2 1 1
10 6406 1 1 26 PRO HG3 H -2.845 -3.212 -7.919 1.00 . A A . 26 PRO HG3 1 1
10 6407 1 1 26 PRO N N -2.173 -1.115 -6.043 1.00 . A A . 26 PRO N 1 1
10 6408 1 1 26 PRO O O 0.627 -0.400 -6.443 1.00 . A A . 26 PRO O 1 1
10 6409 1 1 27 LEU C C 3.186 -2.164 -3.687 1.00 . A A . 27 LEU C 1 1
10 6410 1 1 27 LEU CA C 2.339 -1.081 -4.333 1.00 . A A . 27 LEU CA 1 1
10 6411 1 1 27 LEU CB C 2.297 0.155 -3.413 1.00 . A A . 27 LEU CB 1 1
10 6412 1 1 27 LEU CD1 C 2.194 1.068 -1.115 1.00 . A A . 27 LEU CD1 1 1
10 6413 1 1 27 LEU CD2 C 0.195 -0.035 -2.010 1.00 . A A . 27 LEU CD2 1 1
10 6414 1 1 27 LEU CG C 1.719 -0.039 -1.999 1.00 . A A . 27 LEU CG 1 1
10 6415 1 1 27 LEU H H 0.669 -2.273 -3.949 1.00 . A A . 27 LEU H 1 1
10 6416 1 1 27 LEU HA H 2.779 -0.811 -5.281 1.00 . A A . 27 LEU HA 1 1
10 6417 1 1 27 LEU HB2 H 3.307 0.520 -3.308 1.00 . A A . 27 LEU HB2 1 1
10 6418 1 1 27 LEU HB3 H 1.716 0.918 -3.910 1.00 . A A . 27 LEU HB3 1 1
10 6419 1 1 27 LEU HD11 H 1.698 0.971 -0.162 1.00 . A A . 27 LEU HD11 1 1
10 6420 1 1 27 LEU HD12 H 1.953 2.020 -1.563 1.00 . A A . 27 LEU HD12 1 1
10 6421 1 1 27 LEU HD13 H 3.261 0.986 -0.973 1.00 . A A . 27 LEU HD13 1 1
10 6422 1 1 27 LEU HD21 H -0.160 -0.839 -2.637 1.00 . A A . 27 LEU HD21 1 1
10 6423 1 1 27 LEU HD22 H -0.161 0.909 -2.396 1.00 . A A . 27 LEU HD22 1 1
10 6424 1 1 27 LEU HD23 H -0.171 -0.175 -1.004 1.00 . A A . 27 LEU HD23 1 1
10 6425 1 1 27 LEU HG H 2.059 -0.980 -1.595 1.00 . A A . 27 LEU HG 1 1
10 6426 1 1 27 LEU N N 1.020 -1.614 -4.590 1.00 . A A . 27 LEU N 1 1
10 6427 1 1 27 LEU O O 2.657 -3.205 -3.286 1.00 . A A . 27 LEU O 1 1
10 6428 1 1 28 ALA C C 5.175 -2.946 -1.473 1.00 . A A . 28 ALA C 1 1
10 6429 1 1 28 ALA CA C 5.360 -2.910 -2.986 1.00 . A A . 28 ALA CA 1 1
10 6430 1 1 28 ALA CB C 6.806 -2.614 -3.347 1.00 . A A . 28 ALA CB 1 1
10 6431 1 1 28 ALA H H 4.834 -1.072 -3.875 1.00 . A A . 28 ALA H 1 1
10 6432 1 1 28 ALA HA H 5.095 -3.877 -3.388 1.00 . A A . 28 ALA HA 1 1
10 6433 1 1 28 ALA HB1 H 7.442 -3.394 -2.954 1.00 . A A . 28 ALA HB1 1 1
10 6434 1 1 28 ALA HB2 H 7.097 -1.663 -2.924 1.00 . A A . 28 ALA HB2 1 1
10 6435 1 1 28 ALA HB3 H 6.904 -2.573 -4.421 1.00 . A A . 28 ALA HB3 1 1
10 6436 1 1 28 ALA N N 4.473 -1.935 -3.578 1.00 . A A . 28 ALA N 1 1
10 6437 1 1 28 ALA O O 5.083 -1.898 -0.819 1.00 . A A . 28 ALA O 1 1
10 6438 1 1 29 LEU C C 6.008 -3.713 1.420 1.00 . A A . 29 LEU C 1 1
10 6439 1 1 29 LEU CA C 4.933 -4.391 0.528 1.00 . A A . 29 LEU CA 1 1
10 6440 1 1 29 LEU CB C 4.885 -5.916 0.833 1.00 . A A . 29 LEU CB 1 1
10 6441 1 1 29 LEU CD1 C 5.962 -8.181 1.120 1.00 . A A . 29 LEU CD1 1 1
10 6442 1 1 29 LEU CD2 C 7.062 -6.524 -0.376 1.00 . A A . 29 LEU CD2 1 1
10 6443 1 1 29 LEU CG C 6.225 -6.707 0.881 1.00 . A A . 29 LEU CG 1 1
10 6444 1 1 29 LEU H H 5.224 -4.928 -1.520 1.00 . A A . 29 LEU H 1 1
10 6445 1 1 29 LEU HA H 3.973 -3.968 0.780 1.00 . A A . 29 LEU HA 1 1
10 6446 1 1 29 LEU HB2 H 4.410 -6.038 1.796 1.00 . A A . 29 LEU HB2 1 1
10 6447 1 1 29 LEU HB3 H 4.251 -6.379 0.092 1.00 . A A . 29 LEU HB3 1 1
10 6448 1 1 29 LEU HD11 H 5.376 -8.578 0.305 1.00 . A A . 29 LEU HD11 1 1
10 6449 1 1 29 LEU HD12 H 5.412 -8.303 2.041 1.00 . A A . 29 LEU HD12 1 1
10 6450 1 1 29 LEU HD13 H 6.900 -8.713 1.184 1.00 . A A . 29 LEU HD13 1 1
10 6451 1 1 29 LEU HD21 H 6.477 -6.803 -1.240 1.00 . A A . 29 LEU HD21 1 1
10 6452 1 1 29 LEU HD22 H 7.951 -7.135 -0.316 1.00 . A A . 29 LEU HD22 1 1
10 6453 1 1 29 LEU HD23 H 7.349 -5.486 -0.457 1.00 . A A . 29 LEU HD23 1 1
10 6454 1 1 29 LEU HG H 6.791 -6.352 1.729 1.00 . A A . 29 LEU HG 1 1
10 6455 1 1 29 LEU N N 5.144 -4.148 -0.923 1.00 . A A . 29 LEU N 1 1
10 6456 1 1 29 LEU O O 5.820 -3.560 2.624 1.00 . A A . 29 LEU O 1 1
10 6457 1 1 30 THR C C 7.921 -1.188 1.812 1.00 . A A . 30 THR C 1 1
10 6458 1 1 30 THR CA C 8.194 -2.689 1.534 1.00 . A A . 30 THR CA 1 1
10 6459 1 1 30 THR CB C 9.531 -2.897 0.736 1.00 . A A . 30 THR CB 1 1
10 6460 1 1 30 THR CG2 C 9.501 -2.147 -0.590 1.00 . A A . 30 THR CG2 1 1
10 6461 1 1 30 THR H H 7.149 -3.387 -0.154 1.00 . A A . 30 THR H 1 1
10 6462 1 1 30 THR HA H 8.277 -3.195 2.485 1.00 . A A . 30 THR HA 1 1
10 6463 1 1 30 THR HB H 9.634 -3.951 0.529 1.00 . A A . 30 THR HB 1 1
10 6464 1 1 30 THR HG1 H 10.394 -2.338 2.409 1.00 . A A . 30 THR HG1 1 1
10 6465 1 1 30 THR HG21 H 9.382 -1.090 -0.401 1.00 . A A . 30 THR HG21 1 1
10 6466 1 1 30 THR HG22 H 8.675 -2.501 -1.189 1.00 . A A . 30 THR HG22 1 1
10 6467 1 1 30 THR HG23 H 10.427 -2.317 -1.119 1.00 . A A . 30 THR HG23 1 1
10 6468 1 1 30 THR N N 7.090 -3.288 0.818 1.00 . A A . 30 THR N 1 1
10 6469 1 1 30 THR O O 8.649 -0.537 2.564 1.00 . A A . 30 THR O 1 1
10 6470 1 1 30 THR OG1 O 10.678 -2.480 1.494 1.00 . A A . 30 THR OG1 1 1
10 6471 1 1 31 ALA C C 5.018 0.869 1.776 1.00 . A A . 31 ALA C 1 1
10 6472 1 1 31 ALA CA C 6.493 0.743 1.400 1.00 . A A . 31 ALA CA 1 1
10 6473 1 1 31 ALA CB C 6.793 1.544 0.135 1.00 . A A . 31 ALA CB 1 1
10 6474 1 1 31 ALA H H 6.315 -1.205 0.602 1.00 . A A . 31 ALA H 1 1
10 6475 1 1 31 ALA HA H 7.094 1.136 2.205 1.00 . A A . 31 ALA HA 1 1
10 6476 1 1 31 ALA HB1 H 6.191 1.165 -0.677 1.00 . A A . 31 ALA HB1 1 1
10 6477 1 1 31 ALA HB2 H 7.839 1.450 -0.117 1.00 . A A . 31 ALA HB2 1 1
10 6478 1 1 31 ALA HB3 H 6.555 2.585 0.302 1.00 . A A . 31 ALA HB3 1 1
10 6479 1 1 31 ALA N N 6.859 -0.656 1.210 1.00 . A A . 31 ALA N 1 1
10 6480 1 1 31 ALA O O 4.479 1.985 1.901 1.00 . A A . 31 ALA O 1 1
10 6481 1 1 32 ILE C C 2.583 0.423 3.556 1.00 . A A . 32 ILE C 1 1
10 6482 1 1 32 ILE CA C 2.930 -0.317 2.252 1.00 . A A . 32 ILE CA 1 1
10 6483 1 1 32 ILE CB C 2.363 -1.806 2.206 1.00 . A A . 32 ILE CB 1 1
10 6484 1 1 32 ILE CD1 C -0.054 -1.487 3.217 1.00 . A A . 32 ILE CD1 1 1
10 6485 1 1 32 ILE CG1 C 0.804 -1.884 2.023 1.00 . A A . 32 ILE CG1 1 1
10 6486 1 1 32 ILE CG2 C 2.806 -2.633 3.415 1.00 . A A . 32 ILE CG2 1 1
10 6487 1 1 32 ILE H H 4.882 -1.118 1.983 1.00 . A A . 32 ILE H 1 1
10 6488 1 1 32 ILE HA H 2.479 0.249 1.451 1.00 . A A . 32 ILE HA 1 1
10 6489 1 1 32 ILE HB H 2.832 -2.266 1.349 1.00 . A A . 32 ILE HB 1 1
10 6490 1 1 32 ILE HD11 H -1.099 -1.573 2.955 1.00 . A A . 32 ILE HD11 1 1
10 6491 1 1 32 ILE HD12 H 0.165 -0.466 3.493 1.00 . A A . 32 ILE HD12 1 1
10 6492 1 1 32 ILE HD13 H 0.165 -2.138 4.050 1.00 . A A . 32 ILE HD13 1 1
10 6493 1 1 32 ILE HG12 H 0.520 -1.236 1.208 1.00 . A A . 32 ILE HG12 1 1
10 6494 1 1 32 ILE HG13 H 0.546 -2.897 1.749 1.00 . A A . 32 ILE HG13 1 1
10 6495 1 1 32 ILE HG21 H 2.445 -2.164 4.318 1.00 . A A . 32 ILE HG21 1 1
10 6496 1 1 32 ILE HG22 H 3.884 -2.690 3.440 1.00 . A A . 32 ILE HG22 1 1
10 6497 1 1 32 ILE HG23 H 2.397 -3.630 3.342 1.00 . A A . 32 ILE HG23 1 1
10 6498 1 1 32 ILE N N 4.372 -0.280 1.995 1.00 . A A . 32 ILE N 1 1
10 6499 1 1 32 ILE O O 1.583 1.134 3.620 1.00 . A A . 32 ILE O 1 1
10 6500 1 1 33 VAL C C 3.238 2.490 5.694 1.00 . A A . 33 VAL C 1 1
10 6501 1 1 33 VAL CA C 3.247 0.962 5.846 1.00 . A A . 33 VAL CA 1 1
10 6502 1 1 33 VAL CB C 4.330 0.542 6.878 1.00 . A A . 33 VAL CB 1 1
10 6503 1 1 33 VAL CG1 C 4.005 1.091 8.260 1.00 . A A . 33 VAL CG1 1 1
10 6504 1 1 33 VAL CG2 C 4.470 -0.972 6.924 1.00 . A A . 33 VAL CG2 1 1
10 6505 1 1 33 VAL H H 4.276 -0.203 4.398 1.00 . A A . 33 VAL H 1 1
10 6506 1 1 33 VAL HA H 2.276 0.648 6.205 1.00 . A A . 33 VAL HA 1 1
10 6507 1 1 33 VAL HB H 5.272 0.963 6.561 1.00 . A A . 33 VAL HB 1 1
10 6508 1 1 33 VAL HG11 H 4.789 0.812 8.948 1.00 . A A . 33 VAL HG11 1 1
10 6509 1 1 33 VAL HG12 H 3.069 0.674 8.600 1.00 . A A . 33 VAL HG12 1 1
10 6510 1 1 33 VAL HG13 H 3.924 2.167 8.216 1.00 . A A . 33 VAL HG13 1 1
10 6511 1 1 33 VAL HG21 H 4.771 -1.334 5.954 1.00 . A A . 33 VAL HG21 1 1
10 6512 1 1 33 VAL HG22 H 3.522 -1.412 7.195 1.00 . A A . 33 VAL HG22 1 1
10 6513 1 1 33 VAL HG23 H 5.214 -1.244 7.658 1.00 . A A . 33 VAL HG23 1 1
10 6514 1 1 33 VAL N N 3.463 0.323 4.546 1.00 . A A . 33 VAL N 1 1
10 6515 1 1 33 VAL O O 2.332 3.164 6.177 1.00 . A A . 33 VAL O 1 1
10 6516 1 1 34 ASP C C 3.111 4.959 3.981 1.00 . A A . 34 ASP C 1 1
10 6517 1 1 34 ASP CA C 4.349 4.460 4.694 1.00 . A A . 34 ASP CA 1 1
10 6518 1 1 34 ASP CB C 5.588 4.749 3.836 1.00 . A A . 34 ASP CB 1 1
10 6519 1 1 34 ASP CG C 5.703 6.211 3.454 1.00 . A A . 34 ASP CG 1 1
10 6520 1 1 34 ASP H H 4.904 2.404 4.601 1.00 . A A . 34 ASP H 1 1
10 6521 1 1 34 ASP HA H 4.443 4.974 5.637 1.00 . A A . 34 ASP HA 1 1
10 6522 1 1 34 ASP HB2 H 6.478 4.471 4.380 1.00 . A A . 34 ASP HB2 1 1
10 6523 1 1 34 ASP HB3 H 5.536 4.160 2.933 1.00 . A A . 34 ASP HB3 1 1
10 6524 1 1 34 ASP N N 4.229 3.011 4.965 1.00 . A A . 34 ASP N 1 1
10 6525 1 1 34 ASP O O 2.490 5.998 4.376 1.00 . A A . 34 ASP O 1 1
10 6526 1 1 34 ASP OD1 O 6.129 7.028 4.295 1.00 . A A . 34 ASP OD1 1 1
10 6527 1 1 34 ASP OD2 O 5.354 6.570 2.314 1.00 . A A . 34 ASP OD2 1 1
10 6528 1 1 35 HIS C C 0.346 4.546 3.167 1.00 . A A . 35 HIS C 1 1
10 6529 1 1 35 HIS CA C 1.525 4.501 2.216 1.00 . A A . 35 HIS CA 1 1
10 6530 1 1 35 HIS CB C 1.273 3.478 1.070 1.00 . A A . 35 HIS CB 1 1
10 6531 1 1 35 HIS CD2 C -1.287 3.152 0.863 1.00 . A A . 35 HIS CD2 1 1
10 6532 1 1 35 HIS CE1 C -1.662 4.230 -1.007 1.00 . A A . 35 HIS CE1 1 1
10 6533 1 1 35 HIS CG C -0.105 3.586 0.421 1.00 . A A . 35 HIS CG 1 1
10 6534 1 1 35 HIS H H 3.304 3.459 2.672 1.00 . A A . 35 HIS H 1 1
10 6535 1 1 35 HIS HA H 1.643 5.484 1.784 1.00 . A A . 35 HIS HA 1 1
10 6536 1 1 35 HIS HB2 H 2.011 3.628 0.297 1.00 . A A . 35 HIS HB2 1 1
10 6537 1 1 35 HIS HB3 H 1.377 2.480 1.471 1.00 . A A . 35 HIS HB3 1 1
10 6538 1 1 35 HIS HD1 H 0.310 4.673 -1.321 1.00 . A A . 35 HIS HD1 1 1
10 6539 1 1 35 HIS HD2 H -1.442 2.566 1.758 1.00 . A A . 35 HIS HD2 1 1
10 6540 1 1 35 HIS HE1 H -2.148 4.663 -1.869 1.00 . A A . 35 HIS HE1 1 1
10 6541 1 1 35 HIS N N 2.732 4.213 2.945 1.00 . A A . 35 HIS N 1 1
10 6542 1 1 35 HIS ND1 N -0.364 4.245 -0.745 1.00 . A A . 35 HIS ND1 1 1
10 6543 1 1 35 HIS NE2 N -2.263 3.566 0.007 1.00 . A A . 35 HIS NE2 1 1
10 6544 1 1 35 HIS O O -0.299 5.538 3.253 1.00 . A A . 35 HIS O 1 1
10 6545 1 1 36 LEU C C -1.074 4.511 5.805 1.00 . A A . 36 LEU C 1 1
10 6546 1 1 36 LEU CA C -1.057 3.367 4.779 1.00 . A A . 36 LEU CA 1 1
10 6547 1 1 36 LEU CB C -1.088 1.970 5.446 1.00 . A A . 36 LEU CB 1 1
10 6548 1 1 36 LEU CD1 C -2.336 0.022 6.381 1.00 . A A . 36 LEU CD1 1 1
10 6549 1 1 36 LEU CD2 C -2.672 2.222 7.433 1.00 . A A . 36 LEU CD2 1 1
10 6550 1 1 36 LEU CG C -2.405 1.505 6.116 1.00 . A A . 36 LEU CG 1 1
10 6551 1 1 36 LEU H H 0.758 2.723 3.886 1.00 . A A . 36 LEU H 1 1
10 6552 1 1 36 LEU HA H -1.928 3.474 4.148 1.00 . A A . 36 LEU HA 1 1
10 6553 1 1 36 LEU HB2 H -0.833 1.243 4.689 1.00 . A A . 36 LEU HB2 1 1
10 6554 1 1 36 LEU HB3 H -0.309 1.951 6.194 1.00 . A A . 36 LEU HB3 1 1
10 6555 1 1 36 LEU HD11 H -1.494 -0.191 7.023 1.00 . A A . 36 LEU HD11 1 1
10 6556 1 1 36 LEU HD12 H -2.226 -0.508 5.446 1.00 . A A . 36 LEU HD12 1 1
10 6557 1 1 36 LEU HD13 H -3.247 -0.289 6.869 1.00 . A A . 36 LEU HD13 1 1
10 6558 1 1 36 LEU HD21 H -2.734 3.285 7.253 1.00 . A A . 36 LEU HD21 1 1
10 6559 1 1 36 LEU HD22 H -1.867 2.020 8.124 1.00 . A A . 36 LEU HD22 1 1
10 6560 1 1 36 LEU HD23 H -3.605 1.875 7.849 1.00 . A A . 36 LEU HD23 1 1
10 6561 1 1 36 LEU HG H -3.232 1.690 5.444 1.00 . A A . 36 LEU HG 1 1
10 6562 1 1 36 LEU N N 0.118 3.472 3.906 1.00 . A A . 36 LEU N 1 1
10 6563 1 1 36 LEU O O -2.127 5.055 6.123 1.00 . A A . 36 LEU O 1 1
10 6564 1 1 37 GLU C C -0.190 7.336 6.594 1.00 . A A . 37 GLU C 1 1
10 6565 1 1 37 GLU CA C 0.223 5.972 7.200 1.00 . A A . 37 GLU CA 1 1
10 6566 1 1 37 GLU CB C 1.663 6.014 7.731 1.00 . A A . 37 GLU CB 1 1
10 6567 1 1 37 GLU CD C 1.051 6.943 9.998 1.00 . A A . 37 GLU CD 1 1
10 6568 1 1 37 GLU CG C 1.938 7.075 8.789 1.00 . A A . 37 GLU CG 1 1
10 6569 1 1 37 GLU H H 0.902 4.429 5.963 1.00 . A A . 37 GLU H 1 1
10 6570 1 1 37 GLU HA H -0.436 5.761 8.029 1.00 . A A . 37 GLU HA 1 1
10 6571 1 1 37 GLU HB2 H 1.898 5.051 8.160 1.00 . A A . 37 GLU HB2 1 1
10 6572 1 1 37 GLU HB3 H 2.330 6.185 6.899 1.00 . A A . 37 GLU HB3 1 1
10 6573 1 1 37 GLU HG2 H 2.965 6.995 9.112 1.00 . A A . 37 GLU HG2 1 1
10 6574 1 1 37 GLU HG3 H 1.777 8.048 8.352 1.00 . A A . 37 GLU HG3 1 1
10 6575 1 1 37 GLU N N 0.088 4.897 6.257 1.00 . A A . 37 GLU N 1 1
10 6576 1 1 37 GLU O O -0.827 8.137 7.266 1.00 . A A . 37 GLU O 1 1
10 6577 1 1 37 GLU OE1 O 0.967 5.850 10.579 1.00 . A A . 37 GLU OE1 1 1
10 6578 1 1 37 GLU OE2 O 0.452 7.948 10.419 1.00 . A A . 37 GLU OE2 1 1
10 6579 1 1 38 ASN C C -1.169 8.933 3.630 1.00 . A A . 38 ASN C 1 1
10 6580 1 1 38 ASN CA C -0.156 8.941 4.783 1.00 . A A . 38 ASN CA 1 1
10 6581 1 1 38 ASN CB C 1.194 9.622 4.406 1.00 . A A . 38 ASN CB 1 1
10 6582 1 1 38 ASN CG C 1.087 11.010 3.771 1.00 . A A . 38 ASN CG 1 1
10 6583 1 1 38 ASN H H 0.552 6.921 4.736 1.00 . A A . 38 ASN H 1 1
10 6584 1 1 38 ASN HA H -0.616 9.503 5.575 1.00 . A A . 38 ASN HA 1 1
10 6585 1 1 38 ASN HB2 H 1.794 9.722 5.297 1.00 . A A . 38 ASN HB2 1 1
10 6586 1 1 38 ASN HB3 H 1.711 8.969 3.722 1.00 . A A . 38 ASN HB3 1 1
10 6587 1 1 38 ASN HD21 H 1.227 10.214 1.975 1.00 . A A . 38 ASN HD21 1 1
10 6588 1 1 38 ASN HD22 H 1.063 11.922 2.000 1.00 . A A . 38 ASN HD22 1 1
10 6589 1 1 38 ASN N N 0.122 7.594 5.323 1.00 . A A . 38 ASN N 1 1
10 6590 1 1 38 ASN ND2 N 1.129 11.061 2.464 1.00 . A A . 38 ASN ND2 1 1
10 6591 1 1 38 ASN O O -1.519 9.982 3.081 1.00 . A A . 38 ASN O 1 1
10 6592 1 1 38 ASN OD1 O 1.017 12.033 4.467 1.00 . A A . 38 ASN OD1 1 1
10 6593 1 1 39 HIS C C -3.693 8.483 1.923 1.00 . A A . 39 HIS C 1 1
10 6594 1 1 39 HIS CA C -2.512 7.561 2.162 1.00 . A A . 39 HIS CA 1 1
10 6595 1 1 39 HIS CB C -2.865 6.111 1.919 1.00 . A A . 39 HIS CB 1 1
10 6596 1 1 39 HIS CD2 C -4.290 5.690 4.057 1.00 . A A . 39 HIS CD2 1 1
10 6597 1 1 39 HIS CE1 C -5.362 3.915 3.373 1.00 . A A . 39 HIS CE1 1 1
10 6598 1 1 39 HIS CG C -3.895 5.456 2.793 1.00 . A A . 39 HIS CG 1 1
10 6599 1 1 39 HIS H H -1.510 7.025 3.949 1.00 . A A . 39 HIS H 1 1
10 6600 1 1 39 HIS HA H -1.766 7.809 1.428 1.00 . A A . 39 HIS HA 1 1
10 6601 1 1 39 HIS HB2 H -3.165 5.976 0.893 1.00 . A A . 39 HIS HB2 1 1
10 6602 1 1 39 HIS HB3 H -1.927 5.599 2.085 1.00 . A A . 39 HIS HB3 1 1
10 6603 1 1 39 HIS HD2 H -3.953 6.499 4.689 1.00 . A A . 39 HIS HD2 1 1
10 6604 1 1 39 HIS HE1 H -6.012 3.052 3.354 1.00 . A A . 39 HIS HE1 1 1
10 6605 1 1 39 HIS HE2 H -5.948 4.915 4.993 1.00 . A A . 39 HIS HE2 1 1
10 6606 1 1 39 HIS N N -1.707 7.781 3.355 1.00 . A A . 39 HIS N 1 1
10 6607 1 1 39 HIS ND1 N -4.578 4.332 2.366 1.00 . A A . 39 HIS ND1 1 1
10 6608 1 1 39 HIS NE2 N -5.192 4.727 4.391 1.00 . A A . 39 HIS NE2 1 1
10 6609 1 1 39 HIS O O -4.670 8.517 2.690 1.00 . A A . 39 HIS O 1 1
10 6610 1 1 40 CYS C C -5.237 9.414 -0.824 1.00 . A A . 40 CYS C 1 1
10 6611 1 1 40 CYS CA C -4.614 10.076 0.404 1.00 . A A . 40 CYS CA 1 1
10 6612 1 1 40 CYS CB C -3.995 11.423 0.061 1.00 . A A . 40 CYS CB 1 1
10 6613 1 1 40 CYS H H -2.762 9.171 0.318 1.00 . A A . 40 CYS H 1 1
10 6614 1 1 40 CYS HA H -5.345 10.194 1.190 1.00 . A A . 40 CYS HA 1 1
10 6615 1 1 40 CYS HB2 H -3.338 11.299 -0.789 1.00 . A A . 40 CYS HB2 1 1
10 6616 1 1 40 CYS HB3 H -4.775 12.127 -0.186 1.00 . A A . 40 CYS HB3 1 1
10 6617 1 1 40 CYS HG H -2.346 11.114 1.952 1.00 . A A . 40 CYS HG 1 1
10 6618 1 1 40 CYS N N -3.586 9.214 0.856 1.00 . A A . 40 CYS N 1 1
10 6619 1 1 40 CYS O O -4.591 9.305 -1.878 1.00 . A A . 40 CYS O 1 1
10 6620 1 1 40 CYS SG S -3.016 12.128 1.416 1.00 . A A . 40 CYS SG 1 1
10 6621 1 1 41 ALA C C -7.366 9.006 -2.953 1.00 . A A . 41 ALA C 1 1
10 6622 1 1 41 ALA CA C -7.147 8.185 -1.703 1.00 . A A . 41 ALA CA 1 1
10 6623 1 1 41 ALA CB C -8.463 7.631 -1.182 1.00 . A A . 41 ALA CB 1 1
10 6624 1 1 41 ALA H H -6.934 9.144 0.165 1.00 . A A . 41 ALA H 1 1
10 6625 1 1 41 ALA HA H -6.511 7.348 -1.956 1.00 . A A . 41 ALA HA 1 1
10 6626 1 1 41 ALA HB1 H -8.912 7.002 -1.936 1.00 . A A . 41 ALA HB1 1 1
10 6627 1 1 41 ALA HB2 H -9.130 8.448 -0.947 1.00 . A A . 41 ALA HB2 1 1
10 6628 1 1 41 ALA HB3 H -8.278 7.050 -0.292 1.00 . A A . 41 ALA HB3 1 1
10 6629 1 1 41 ALA N N -6.464 8.947 -0.672 1.00 . A A . 41 ALA N 1 1
10 6630 1 1 41 ALA O O -7.739 10.179 -2.887 1.00 . A A . 41 ALA O 1 1
10 6631 1 1 42 GLY C C -5.906 9.316 -5.947 1.00 . A A . 42 GLY C 1 1
10 6632 1 1 42 GLY CA C -7.258 9.072 -5.331 1.00 . A A . 42 GLY CA 1 1
10 6633 1 1 42 GLY H H -6.852 7.449 -4.068 1.00 . A A . 42 GLY H 1 1
10 6634 1 1 42 GLY HA2 H -7.858 8.474 -5.999 1.00 . A A . 42 GLY HA2 1 1
10 6635 1 1 42 GLY HA3 H -7.742 10.024 -5.171 1.00 . A A . 42 GLY HA3 1 1
10 6636 1 1 42 GLY N N -7.128 8.391 -4.077 1.00 . A A . 42 GLY N 1 1
10 6637 1 1 42 GLY O O -5.759 10.136 -6.861 1.00 . A A . 42 GLY O 1 1
10 6638 1 1 43 ALA C C -3.334 7.696 -7.001 1.00 . A A . 43 ALA C 1 1
10 6639 1 1 43 ALA CA C -3.572 8.746 -5.932 1.00 . A A . 43 ALA CA 1 1
10 6640 1 1 43 ALA CB C -2.573 8.595 -4.793 1.00 . A A . 43 ALA CB 1 1
10 6641 1 1 43 ALA H H -5.094 7.996 -4.712 1.00 . A A . 43 ALA H 1 1
10 6642 1 1 43 ALA HA H -3.459 9.727 -6.369 1.00 . A A . 43 ALA HA 1 1
10 6643 1 1 43 ALA HB1 H -2.680 7.614 -4.352 1.00 . A A . 43 ALA HB1 1 1
10 6644 1 1 43 ALA HB2 H -2.762 9.350 -4.044 1.00 . A A . 43 ALA HB2 1 1
10 6645 1 1 43 ALA HB3 H -1.568 8.713 -5.173 1.00 . A A . 43 ALA HB3 1 1
10 6646 1 1 43 ALA N N -4.914 8.628 -5.440 1.00 . A A . 43 ALA N 1 1
10 6647 1 1 43 ALA O O -3.679 6.518 -6.823 1.00 . A A . 43 ALA O 1 1
10 6648 1 1 44 SER C C -1.003 7.125 -9.359 1.00 . A A . 44 SER C 1 1
10 6649 1 1 44 SER CA C -2.517 7.217 -9.186 1.00 . A A . 44 SER CA 1 1
10 6650 1 1 44 SER CB C -3.213 7.696 -10.452 1.00 . A A . 44 SER CB 1 1
10 6651 1 1 44 SER H H -2.592 9.064 -8.240 1.00 . A A . 44 SER H 1 1
10 6652 1 1 44 SER HA H -2.895 6.242 -8.916 1.00 . A A . 44 SER HA 1 1
10 6653 1 1 44 SER HB2 H -2.808 8.653 -10.751 1.00 . A A . 44 SER HB2 1 1
10 6654 1 1 44 SER HB3 H -3.078 6.974 -11.242 1.00 . A A . 44 SER HB3 1 1
10 6655 1 1 44 SER HG H -4.705 7.935 -9.245 1.00 . A A . 44 SER HG 1 1
10 6656 1 1 44 SER N N -2.811 8.114 -8.116 1.00 . A A . 44 SER N 1 1
10 6657 1 1 44 SER O O -0.415 7.986 -10.043 1.00 . A A . 44 SER O 1 1
10 6658 1 1 44 SER OXT O -0.387 6.222 -8.747 1.00 . A A . 44 SER OXT 1 1
10 6659 1 1 44 SER OG O -4.611 7.846 -10.203 1.00 . A A . 44 SER OG 1 1
10 6660 2 2 1 ZN ZN ZN -4.310 3.426 0.468 1.00 . B A . 101 ZN ZN 1 1
11 6661 1 1 1 ASN C C 11.984 -29.293 -0.754 1.00 . A A . 1 ASN C 1 1
11 6662 1 1 1 ASN CA C 12.261 -28.078 0.080 1.00 . A A . 1 ASN CA 1 1
11 6663 1 1 1 ASN CB C 11.831 -28.351 1.524 1.00 . A A . 1 ASN CB 1 1
11 6664 1 1 1 ASN CG C 12.307 -27.306 2.499 1.00 . A A . 1 ASN CG 1 1
11 6665 1 1 1 ASN H1 H 10.550 -27.083 -0.514 1.00 . A A . 1 ASN H1 1 1
11 6666 1 1 1 ASN H2 H 11.913 -26.770 -1.459 1.00 . A A . 1 ASN H2 1 1
11 6667 1 1 1 ASN H3 H 11.781 -26.045 0.045 1.00 . A A . 1 ASN H3 1 1
11 6668 1 1 1 ASN HA H 13.322 -27.879 0.056 1.00 . A A . 1 ASN HA 1 1
11 6669 1 1 1 ASN HB2 H 10.752 -28.384 1.572 1.00 . A A . 1 ASN HB2 1 1
11 6670 1 1 1 ASN HB3 H 12.221 -29.310 1.829 1.00 . A A . 1 ASN HB3 1 1
11 6671 1 1 1 ASN HD21 H 13.958 -28.346 2.874 1.00 . A A . 1 ASN HD21 1 1
11 6672 1 1 1 ASN HD22 H 13.792 -26.865 3.729 1.00 . A A . 1 ASN HD22 1 1
11 6673 1 1 1 ASN N N 11.575 -26.915 -0.485 1.00 . A A . 1 ASN N 1 1
11 6674 1 1 1 ASN ND2 N 13.458 -27.526 3.084 1.00 . A A . 1 ASN ND2 1 1
11 6675 1 1 1 ASN O O 10.856 -29.493 -1.199 1.00 . A A . 1 ASN O 1 1
11 6676 1 1 1 ASN OD1 O 11.628 -26.315 2.749 1.00 . A A . 1 ASN OD1 1 1
11 6677 1 1 2 PRO C C 12.073 -32.389 -0.991 1.00 . A A . 2 PRO C 1 1
11 6678 1 1 2 PRO CA C 12.842 -31.338 -1.771 1.00 . A A . 2 PRO CA 1 1
11 6679 1 1 2 PRO CB C 14.273 -31.794 -2.047 1.00 . A A . 2 PRO CB 1 1
11 6680 1 1 2 PRO CD C 14.400 -29.933 -0.551 1.00 . A A . 2 PRO CD 1 1
11 6681 1 1 2 PRO CG C 15.082 -31.213 -0.941 1.00 . A A . 2 PRO CG 1 1
11 6682 1 1 2 PRO HA H 12.322 -31.161 -2.701 1.00 . A A . 2 PRO HA 1 1
11 6683 1 1 2 PRO HB2 H 14.322 -32.872 -2.055 1.00 . A A . 2 PRO HB2 1 1
11 6684 1 1 2 PRO HB3 H 14.587 -31.403 -3.002 1.00 . A A . 2 PRO HB3 1 1
11 6685 1 1 2 PRO HD2 H 14.440 -29.795 0.518 1.00 . A A . 2 PRO HD2 1 1
11 6686 1 1 2 PRO HD3 H 14.851 -29.094 -1.057 1.00 . A A . 2 PRO HD3 1 1
11 6687 1 1 2 PRO HG2 H 15.102 -31.897 -0.105 1.00 . A A . 2 PRO HG2 1 1
11 6688 1 1 2 PRO HG3 H 16.087 -31.015 -1.286 1.00 . A A . 2 PRO HG3 1 1
11 6689 1 1 2 PRO N N 13.003 -30.123 -1.001 1.00 . A A . 2 PRO N 1 1
11 6690 1 1 2 PRO O O 12.545 -32.906 0.026 1.00 . A A . 2 PRO O 1 1
11 6691 1 1 3 ASN C C 10.580 -35.031 -1.093 1.00 . A A . 3 ASN C 1 1
11 6692 1 1 3 ASN CA C 10.029 -33.648 -0.795 1.00 . A A . 3 ASN CA 1 1
11 6693 1 1 3 ASN CB C 8.585 -33.529 -1.292 1.00 . A A . 3 ASN CB 1 1
11 6694 1 1 3 ASN CG C 7.655 -34.559 -0.670 1.00 . A A . 3 ASN CG 1 1
11 6695 1 1 3 ASN H H 10.532 -32.132 -2.189 1.00 . A A . 3 ASN H 1 1
11 6696 1 1 3 ASN HA H 10.055 -33.481 0.271 1.00 . A A . 3 ASN HA 1 1
11 6697 1 1 3 ASN HB2 H 8.210 -32.544 -1.049 1.00 . A A . 3 ASN HB2 1 1
11 6698 1 1 3 ASN HB3 H 8.572 -33.656 -2.362 1.00 . A A . 3 ASN HB3 1 1
11 6699 1 1 3 ASN HD21 H 6.575 -34.613 -2.323 1.00 . A A . 3 ASN HD21 1 1
11 6700 1 1 3 ASN HD22 H 6.043 -35.639 -1.040 1.00 . A A . 3 ASN HD22 1 1
11 6701 1 1 3 ASN N N 10.868 -32.649 -1.428 1.00 . A A . 3 ASN N 1 1
11 6702 1 1 3 ASN ND2 N 6.664 -34.981 -1.417 1.00 . A A . 3 ASN ND2 1 1
11 6703 1 1 3 ASN O O 10.900 -35.799 -0.188 1.00 . A A . 3 ASN O 1 1
11 6704 1 1 3 ASN OD1 O 7.840 -34.982 0.471 1.00 . A A . 3 ASN OD1 1 1
11 6705 1 1 4 ALA C C 12.048 -36.350 -4.081 1.00 . A A . 4 ALA C 1 1
11 6706 1 1 4 ALA CA C 11.269 -36.582 -2.805 1.00 . A A . 4 ALA CA 1 1
11 6707 1 1 4 ALA CB C 10.166 -37.609 -3.020 1.00 . A A . 4 ALA CB 1 1
11 6708 1 1 4 ALA H H 10.424 -34.670 -3.030 1.00 . A A . 4 ALA H 1 1
11 6709 1 1 4 ALA HA H 11.942 -36.940 -2.040 1.00 . A A . 4 ALA HA 1 1
11 6710 1 1 4 ALA HB1 H 10.601 -38.551 -3.321 1.00 . A A . 4 ALA HB1 1 1
11 6711 1 1 4 ALA HB2 H 9.493 -37.260 -3.789 1.00 . A A . 4 ALA HB2 1 1
11 6712 1 1 4 ALA HB3 H 9.617 -37.741 -2.099 1.00 . A A . 4 ALA HB3 1 1
11 6713 1 1 4 ALA N N 10.714 -35.325 -2.359 1.00 . A A . 4 ALA N 1 1
11 6714 1 1 4 ALA O O 13.158 -36.853 -4.261 1.00 . A A . 4 ALA O 1 1
11 6715 1 1 5 GLN C C 12.439 -33.721 -6.095 1.00 . A A . 5 GLN C 1 1
11 6716 1 1 5 GLN CA C 12.091 -35.194 -6.189 1.00 . A A . 5 GLN CA 1 1
11 6717 1 1 5 GLN CB C 11.110 -35.439 -7.345 1.00 . A A . 5 GLN CB 1 1
11 6718 1 1 5 GLN CD C 10.655 -35.415 -9.819 1.00 . A A . 5 GLN CD 1 1
11 6719 1 1 5 GLN CG C 11.669 -35.171 -8.733 1.00 . A A . 5 GLN CG 1 1
11 6720 1 1 5 GLN H H 10.586 -35.197 -4.765 1.00 . A A . 5 GLN H 1 1
11 6721 1 1 5 GLN HA H 12.986 -35.782 -6.337 1.00 . A A . 5 GLN HA 1 1
11 6722 1 1 5 GLN HB2 H 10.788 -36.470 -7.312 1.00 . A A . 5 GLN HB2 1 1
11 6723 1 1 5 GLN HB3 H 10.247 -34.806 -7.200 1.00 . A A . 5 GLN HB3 1 1
11 6724 1 1 5 GLN HE21 H 11.208 -37.291 -9.916 1.00 . A A . 5 GLN HE21 1 1
11 6725 1 1 5 GLN HE22 H 9.943 -36.834 -10.990 1.00 . A A . 5 GLN HE22 1 1
11 6726 1 1 5 GLN HG2 H 11.990 -34.141 -8.785 1.00 . A A . 5 GLN HG2 1 1
11 6727 1 1 5 GLN HG3 H 12.516 -35.820 -8.896 1.00 . A A . 5 GLN HG3 1 1
11 6728 1 1 5 GLN N N 11.475 -35.568 -4.948 1.00 . A A . 5 GLN N 1 1
11 6729 1 1 5 GLN NE2 N 10.594 -36.621 -10.290 1.00 . A A . 5 GLN NE2 1 1
11 6730 1 1 5 GLN O O 11.828 -32.994 -5.305 1.00 . A A . 5 GLN O 1 1
11 6731 1 1 5 GLN OE1 O 9.919 -34.511 -10.225 1.00 . A A . 5 GLN OE1 1 1
11 6732 1 1 6 LEU C C 12.809 -31.191 -7.789 1.00 . A A . 6 LEU C 1 1
11 6733 1 1 6 LEU CA C 13.790 -31.909 -6.879 1.00 . A A . 6 LEU CA 1 1
11 6734 1 1 6 LEU CB C 15.222 -31.749 -7.410 1.00 . A A . 6 LEU CB 1 1
11 6735 1 1 6 LEU CD1 C 17.675 -32.263 -7.268 1.00 . A A . 6 LEU CD1 1 1
11 6736 1 1 6 LEU CD2 C 16.380 -31.861 -5.186 1.00 . A A . 6 LEU CD2 1 1
11 6737 1 1 6 LEU CG C 16.330 -32.428 -6.591 1.00 . A A . 6 LEU CG 1 1
11 6738 1 1 6 LEU H H 13.935 -33.943 -7.372 1.00 . A A . 6 LEU H 1 1
11 6739 1 1 6 LEU HA H 13.724 -31.498 -5.883 1.00 . A A . 6 LEU HA 1 1
11 6740 1 1 6 LEU HB2 H 15.253 -32.151 -8.412 1.00 . A A . 6 LEU HB2 1 1
11 6741 1 1 6 LEU HB3 H 15.443 -30.693 -7.459 1.00 . A A . 6 LEU HB3 1 1
11 6742 1 1 6 LEU HD11 H 18.438 -32.745 -6.676 1.00 . A A . 6 LEU HD11 1 1
11 6743 1 1 6 LEU HD12 H 17.903 -31.213 -7.370 1.00 . A A . 6 LEU HD12 1 1
11 6744 1 1 6 LEU HD13 H 17.643 -32.718 -8.248 1.00 . A A . 6 LEU HD13 1 1
11 6745 1 1 6 LEU HD21 H 15.446 -32.070 -4.688 1.00 . A A . 6 LEU HD21 1 1
11 6746 1 1 6 LEU HD22 H 16.543 -30.795 -5.224 1.00 . A A . 6 LEU HD22 1 1
11 6747 1 1 6 LEU HD23 H 17.191 -32.327 -4.647 1.00 . A A . 6 LEU HD23 1 1
11 6748 1 1 6 LEU HG H 16.117 -33.485 -6.524 1.00 . A A . 6 LEU HG 1 1
11 6749 1 1 6 LEU N N 13.428 -33.299 -6.833 1.00 . A A . 6 LEU N 1 1
11 6750 1 1 6 LEU O O 12.733 -31.476 -8.999 1.00 . A A . 6 LEU O 1 1
11 6751 1 1 7 ILE C C 11.546 -28.131 -8.048 1.00 . A A . 7 ILE C 1 1
11 6752 1 1 7 ILE CA C 11.068 -29.562 -7.970 1.00 . A A . 7 ILE CA 1 1
11 6753 1 1 7 ILE CB C 9.664 -29.581 -7.286 1.00 . A A . 7 ILE CB 1 1
11 6754 1 1 7 ILE CD1 C 9.076 -31.971 -8.072 1.00 . A A . 7 ILE CD1 1 1
11 6755 1 1 7 ILE CG1 C 9.221 -31.016 -6.906 1.00 . A A . 7 ILE CG1 1 1
11 6756 1 1 7 ILE CG2 C 8.616 -28.918 -8.186 1.00 . A A . 7 ILE CG2 1 1
11 6757 1 1 7 ILE H H 12.138 -30.135 -6.262 1.00 . A A . 7 ILE H 1 1
11 6758 1 1 7 ILE HA H 10.992 -29.977 -8.964 1.00 . A A . 7 ILE HA 1 1
11 6759 1 1 7 ILE HB H 9.738 -28.984 -6.390 1.00 . A A . 7 ILE HB 1 1
11 6760 1 1 7 ILE HD11 H 10.020 -32.058 -8.591 1.00 . A A . 7 ILE HD11 1 1
11 6761 1 1 7 ILE HD12 H 8.324 -31.593 -8.748 1.00 . A A . 7 ILE HD12 1 1
11 6762 1 1 7 ILE HD13 H 8.775 -32.940 -7.703 1.00 . A A . 7 ILE HD13 1 1
11 6763 1 1 7 ILE HG12 H 9.953 -31.441 -6.234 1.00 . A A . 7 ILE HG12 1 1
11 6764 1 1 7 ILE HG13 H 8.272 -30.962 -6.395 1.00 . A A . 7 ILE HG13 1 1
11 6765 1 1 7 ILE HG21 H 7.652 -28.956 -7.701 1.00 . A A . 7 ILE HG21 1 1
11 6766 1 1 7 ILE HG22 H 8.566 -29.448 -9.125 1.00 . A A . 7 ILE HG22 1 1
11 6767 1 1 7 ILE HG23 H 8.894 -27.890 -8.361 1.00 . A A . 7 ILE HG23 1 1
11 6768 1 1 7 ILE N N 12.044 -30.309 -7.225 1.00 . A A . 7 ILE N 1 1
11 6769 1 1 7 ILE O O 11.416 -27.374 -7.085 1.00 . A A . 7 ILE O 1 1
11 6770 1 1 8 GLU C C 11.712 -25.679 -10.208 1.00 . A A . 8 GLU C 1 1
11 6771 1 1 8 GLU CA C 12.642 -26.442 -9.316 1.00 . A A . 8 GLU CA 1 1
11 6772 1 1 8 GLU CB C 14.025 -26.427 -9.942 1.00 . A A . 8 GLU CB 1 1
11 6773 1 1 8 GLU CD C 16.423 -27.010 -9.845 1.00 . A A . 8 GLU CD 1 1
11 6774 1 1 8 GLU CG C 15.096 -27.149 -9.169 1.00 . A A . 8 GLU CG 1 1
11 6775 1 1 8 GLU H H 12.273 -28.426 -9.870 1.00 . A A . 8 GLU H 1 1
11 6776 1 1 8 GLU HA H 12.692 -25.965 -8.350 1.00 . A A . 8 GLU HA 1 1
11 6777 1 1 8 GLU HB2 H 13.971 -26.867 -10.926 1.00 . A A . 8 GLU HB2 1 1
11 6778 1 1 8 GLU HB3 H 14.331 -25.396 -10.050 1.00 . A A . 8 GLU HB3 1 1
11 6779 1 1 8 GLU HG2 H 15.159 -26.726 -8.176 1.00 . A A . 8 GLU HG2 1 1
11 6780 1 1 8 GLU HG3 H 14.843 -28.197 -9.106 1.00 . A A . 8 GLU HG3 1 1
11 6781 1 1 8 GLU N N 12.155 -27.781 -9.139 1.00 . A A . 8 GLU N 1 1
11 6782 1 1 8 GLU O O 11.416 -26.118 -11.318 1.00 . A A . 8 GLU O 1 1
11 6783 1 1 8 GLU OE1 O 16.721 -27.806 -10.761 1.00 . A A . 8 GLU OE1 1 1
11 6784 1 1 8 GLU OE2 O 17.182 -26.081 -9.496 1.00 . A A . 8 GLU OE2 1 1
11 6785 1 1 9 ASP C C 11.361 -22.777 -11.285 1.00 . A A . 9 ASP C 1 1
11 6786 1 1 9 ASP CA C 10.423 -23.710 -10.545 1.00 . A A . 9 ASP CA 1 1
11 6787 1 1 9 ASP CB C 9.418 -22.904 -9.695 1.00 . A A . 9 ASP CB 1 1
11 6788 1 1 9 ASP CG C 10.067 -21.926 -8.746 1.00 . A A . 9 ASP CG 1 1
11 6789 1 1 9 ASP H H 11.435 -24.310 -8.812 1.00 . A A . 9 ASP H 1 1
11 6790 1 1 9 ASP HA H 9.895 -24.325 -11.260 1.00 . A A . 9 ASP HA 1 1
11 6791 1 1 9 ASP HB2 H 8.776 -22.343 -10.354 1.00 . A A . 9 ASP HB2 1 1
11 6792 1 1 9 ASP HB3 H 8.815 -23.592 -9.121 1.00 . A A . 9 ASP HB3 1 1
11 6793 1 1 9 ASP N N 11.234 -24.578 -9.734 1.00 . A A . 9 ASP N 1 1
11 6794 1 1 9 ASP O O 12.439 -22.432 -10.745 1.00 . A A . 9 ASP O 1 1
11 6795 1 1 9 ASP OD1 O 10.646 -22.364 -7.734 1.00 . A A . 9 ASP OD1 1 1
11 6796 1 1 9 ASP OD2 O 9.963 -20.699 -8.956 1.00 . A A . 9 ASP OD2 1 1
11 6797 1 1 10 PRO C C 12.181 -20.240 -12.617 1.00 . A A . 10 PRO C 1 1
11 6798 1 1 10 PRO CA C 11.861 -21.525 -13.359 1.00 . A A . 10 PRO CA 1 1
11 6799 1 1 10 PRO CB C 10.993 -21.231 -14.598 1.00 . A A . 10 PRO CB 1 1
11 6800 1 1 10 PRO CD C 9.839 -22.856 -13.276 1.00 . A A . 10 PRO CD 1 1
11 6801 1 1 10 PRO CG C 9.633 -21.752 -14.264 1.00 . A A . 10 PRO CG 1 1
11 6802 1 1 10 PRO HA H 12.780 -22.008 -13.655 1.00 . A A . 10 PRO HA 1 1
11 6803 1 1 10 PRO HB2 H 10.974 -20.166 -14.777 1.00 . A A . 10 PRO HB2 1 1
11 6804 1 1 10 PRO HB3 H 11.409 -21.735 -15.458 1.00 . A A . 10 PRO HB3 1 1
11 6805 1 1 10 PRO HD2 H 8.982 -22.936 -12.622 1.00 . A A . 10 PRO HD2 1 1
11 6806 1 1 10 PRO HD3 H 10.025 -23.790 -13.785 1.00 . A A . 10 PRO HD3 1 1
11 6807 1 1 10 PRO HG2 H 9.040 -20.963 -13.823 1.00 . A A . 10 PRO HG2 1 1
11 6808 1 1 10 PRO HG3 H 9.152 -22.129 -15.155 1.00 . A A . 10 PRO HG3 1 1
11 6809 1 1 10 PRO N N 11.032 -22.416 -12.543 1.00 . A A . 10 PRO N 1 1
11 6810 1 1 10 PRO O O 11.282 -19.610 -12.021 1.00 . A A . 10 PRO O 1 1
11 6811 1 1 11 LEU C C 13.454 -17.447 -12.646 1.00 . A A . 11 LEU C 1 1
11 6812 1 1 11 LEU CA C 13.899 -18.702 -11.909 1.00 . A A . 11 LEU CA 1 1
11 6813 1 1 11 LEU CB C 15.441 -18.760 -11.699 1.00 . A A . 11 LEU CB 1 1
11 6814 1 1 11 LEU CD1 C 17.526 -18.227 -10.390 1.00 . A A . 11 LEU CD1 1 1
11 6815 1 1 11 LEU CD2 C 15.952 -16.378 -10.897 1.00 . A A . 11 LEU CD2 1 1
11 6816 1 1 11 LEU CG C 16.066 -17.867 -10.586 1.00 . A A . 11 LEU CG 1 1
11 6817 1 1 11 LEU H H 14.086 -20.379 -13.161 1.00 . A A . 11 LEU H 1 1
11 6818 1 1 11 LEU HA H 13.410 -18.719 -10.947 1.00 . A A . 11 LEU HA 1 1
11 6819 1 1 11 LEU HB2 H 15.698 -19.785 -11.476 1.00 . A A . 11 LEU HB2 1 1
11 6820 1 1 11 LEU HB3 H 15.910 -18.500 -12.636 1.00 . A A . 11 LEU HB3 1 1
11 6821 1 1 11 LEU HD11 H 17.602 -19.261 -10.090 1.00 . A A . 11 LEU HD11 1 1
11 6822 1 1 11 LEU HD12 H 17.955 -17.593 -9.628 1.00 . A A . 11 LEU HD12 1 1
11 6823 1 1 11 LEU HD13 H 18.061 -18.082 -11.316 1.00 . A A . 11 LEU HD13 1 1
11 6824 1 1 11 LEU HD21 H 16.403 -15.805 -10.100 1.00 . A A . 11 LEU HD21 1 1
11 6825 1 1 11 LEU HD22 H 14.910 -16.110 -10.987 1.00 . A A . 11 LEU HD22 1 1
11 6826 1 1 11 LEU HD23 H 16.458 -16.164 -11.826 1.00 . A A . 11 LEU HD23 1 1
11 6827 1 1 11 LEU HG H 15.556 -18.069 -9.655 1.00 . A A . 11 LEU HG 1 1
11 6828 1 1 11 LEU N N 13.443 -19.862 -12.631 1.00 . A A . 11 LEU N 1 1
11 6829 1 1 11 LEU O O 14.106 -16.973 -13.591 1.00 . A A . 11 LEU O 1 1
11 6830 1 1 12 ASP C C 11.656 -14.759 -11.677 1.00 . A A . 12 ASP C 1 1
11 6831 1 1 12 ASP CA C 11.712 -15.790 -12.809 1.00 . A A . 12 ASP CA 1 1
11 6832 1 1 12 ASP CB C 10.303 -16.131 -13.352 1.00 . A A . 12 ASP CB 1 1
11 6833 1 1 12 ASP CG C 9.707 -15.042 -14.226 1.00 . A A . 12 ASP CG 1 1
11 6834 1 1 12 ASP H H 11.840 -17.465 -11.548 1.00 . A A . 12 ASP H 1 1
11 6835 1 1 12 ASP HA H 12.342 -15.428 -13.606 1.00 . A A . 12 ASP HA 1 1
11 6836 1 1 12 ASP HB2 H 10.364 -17.034 -13.942 1.00 . A A . 12 ASP HB2 1 1
11 6837 1 1 12 ASP HB3 H 9.639 -16.301 -12.517 1.00 . A A . 12 ASP HB3 1 1
11 6838 1 1 12 ASP N N 12.311 -16.977 -12.256 1.00 . A A . 12 ASP N 1 1
11 6839 1 1 12 ASP O O 12.268 -14.986 -10.620 1.00 . A A . 12 ASP O 1 1
11 6840 1 1 12 ASP OD1 O 9.028 -14.144 -13.695 1.00 . A A . 12 ASP OD1 1 1
11 6841 1 1 12 ASP OD2 O 9.904 -15.070 -15.455 1.00 . A A . 12 ASP OD2 1 1
11 6842 1 1 13 LYS C C 9.634 -12.592 -10.101 1.00 . A A . 13 LYS C 1 1
11 6843 1 1 13 LYS CA C 10.912 -12.635 -10.849 1.00 . A A . 13 LYS CA 1 1
11 6844 1 1 13 LYS CB C 11.187 -11.263 -11.429 1.00 . A A . 13 LYS CB 1 1
11 6845 1 1 13 LYS CD C 12.764 -9.633 -12.511 1.00 . A A . 13 LYS CD 1 1
11 6846 1 1 13 LYS CE C 12.534 -8.565 -11.440 1.00 . A A . 13 LYS CE 1 1
11 6847 1 1 13 LYS CG C 12.594 -11.045 -11.953 1.00 . A A . 13 LYS CG 1 1
11 6848 1 1 13 LYS H H 10.370 -13.604 -12.647 1.00 . A A . 13 LYS H 1 1
11 6849 1 1 13 LYS HA H 11.643 -12.835 -10.084 1.00 . A A . 13 LYS HA 1 1
11 6850 1 1 13 LYS HB2 H 10.499 -11.114 -12.248 1.00 . A A . 13 LYS HB2 1 1
11 6851 1 1 13 LYS HB3 H 10.964 -10.549 -10.648 1.00 . A A . 13 LYS HB3 1 1
11 6852 1 1 13 LYS HD2 H 13.764 -9.530 -12.900 1.00 . A A . 13 LYS HD2 1 1
11 6853 1 1 13 LYS HD3 H 12.055 -9.492 -13.312 1.00 . A A . 13 LYS HD3 1 1
11 6854 1 1 13 LYS HE2 H 11.534 -8.671 -11.046 1.00 . A A . 13 LYS HE2 1 1
11 6855 1 1 13 LYS HE3 H 13.250 -8.705 -10.645 1.00 . A A . 13 LYS HE3 1 1
11 6856 1 1 13 LYS HG2 H 13.296 -11.195 -11.144 1.00 . A A . 13 LYS HG2 1 1
11 6857 1 1 13 LYS HG3 H 12.787 -11.760 -12.738 1.00 . A A . 13 LYS HG3 1 1
11 6858 1 1 13 LYS HZ1 H 11.980 -7.043 -12.739 1.00 . A A . 13 LYS HZ1 1 1
11 6859 1 1 13 LYS HZ2 H 13.624 -7.037 -12.348 1.00 . A A . 13 LYS HZ2 1 1
11 6860 1 1 13 LYS HZ3 H 12.487 -6.501 -11.229 1.00 . A A . 13 LYS HZ3 1 1
11 6861 1 1 13 LYS N N 10.942 -13.680 -11.848 1.00 . A A . 13 LYS N 1 1
11 6862 1 1 13 LYS NZ N 12.669 -7.201 -11.975 1.00 . A A . 13 LYS NZ 1 1
11 6863 1 1 13 LYS O O 8.564 -12.331 -10.667 1.00 . A A . 13 LYS O 1 1
11 6864 1 1 14 PRO C C 8.594 -11.235 -7.420 1.00 . A A . 14 PRO C 1 1
11 6865 1 1 14 PRO CA C 8.614 -12.680 -7.951 1.00 . A A . 14 PRO CA 1 1
11 6866 1 1 14 PRO CB C 8.941 -13.706 -6.876 1.00 . A A . 14 PRO CB 1 1
11 6867 1 1 14 PRO CD C 10.937 -13.319 -8.090 1.00 . A A . 14 PRO CD 1 1
11 6868 1 1 14 PRO CG C 10.417 -13.634 -6.719 1.00 . A A . 14 PRO CG 1 1
11 6869 1 1 14 PRO HA H 7.676 -12.915 -8.435 1.00 . A A . 14 PRO HA 1 1
11 6870 1 1 14 PRO HB2 H 8.403 -13.529 -5.959 1.00 . A A . 14 PRO HB2 1 1
11 6871 1 1 14 PRO HB3 H 8.691 -14.653 -7.329 1.00 . A A . 14 PRO HB3 1 1
11 6872 1 1 14 PRO HD2 H 11.693 -12.548 -8.034 1.00 . A A . 14 PRO HD2 1 1
11 6873 1 1 14 PRO HD3 H 11.332 -14.211 -8.553 1.00 . A A . 14 PRO HD3 1 1
11 6874 1 1 14 PRO HG2 H 10.674 -12.848 -6.025 1.00 . A A . 14 PRO HG2 1 1
11 6875 1 1 14 PRO HG3 H 10.803 -14.583 -6.381 1.00 . A A . 14 PRO HG3 1 1
11 6876 1 1 14 PRO N N 9.716 -12.837 -8.820 1.00 . A A . 14 PRO N 1 1
11 6877 1 1 14 PRO O O 9.623 -10.693 -6.993 1.00 . A A . 14 PRO O 1 1
11 6878 1 1 15 ILE C C 6.233 -9.201 -6.053 1.00 . A A . 15 ILE C 1 1
11 6879 1 1 15 ILE CA C 7.351 -9.233 -7.064 1.00 . A A . 15 ILE CA 1 1
11 6880 1 1 15 ILE CB C 7.083 -8.259 -8.249 1.00 . A A . 15 ILE CB 1 1
11 6881 1 1 15 ILE CD1 C 7.939 -7.563 -10.563 1.00 . A A . 15 ILE CD1 1 1
11 6882 1 1 15 ILE CG1 C 8.138 -8.450 -9.354 1.00 . A A . 15 ILE CG1 1 1
11 6883 1 1 15 ILE CG2 C 7.095 -6.826 -7.775 1.00 . A A . 15 ILE CG2 1 1
11 6884 1 1 15 ILE H H 6.702 -11.020 -7.952 1.00 . A A . 15 ILE H 1 1
11 6885 1 1 15 ILE HA H 8.242 -8.947 -6.526 1.00 . A A . 15 ILE HA 1 1
11 6886 1 1 15 ILE HB H 6.110 -8.477 -8.662 1.00 . A A . 15 ILE HB 1 1
11 6887 1 1 15 ILE HD11 H 7.947 -6.529 -10.251 1.00 . A A . 15 ILE HD11 1 1
11 6888 1 1 15 ILE HD12 H 6.990 -7.790 -11.027 1.00 . A A . 15 ILE HD12 1 1
11 6889 1 1 15 ILE HD13 H 8.739 -7.731 -11.269 1.00 . A A . 15 ILE HD13 1 1
11 6890 1 1 15 ILE HG12 H 9.116 -8.243 -8.947 1.00 . A A . 15 ILE HG12 1 1
11 6891 1 1 15 ILE HG13 H 8.106 -9.479 -9.686 1.00 . A A . 15 ILE HG13 1 1
11 6892 1 1 15 ILE HG21 H 8.050 -6.609 -7.322 1.00 . A A . 15 ILE HG21 1 1
11 6893 1 1 15 ILE HG22 H 6.310 -6.690 -7.048 1.00 . A A . 15 ILE HG22 1 1
11 6894 1 1 15 ILE HG23 H 6.936 -6.165 -8.613 1.00 . A A . 15 ILE HG23 1 1
11 6895 1 1 15 ILE N N 7.478 -10.593 -7.530 1.00 . A A . 15 ILE N 1 1
11 6896 1 1 15 ILE O O 5.210 -9.857 -6.237 1.00 . A A . 15 ILE O 1 1
11 6897 1 1 16 GLN C C 4.821 -7.227 -3.725 1.00 . A A . 16 GLN C 1 1
11 6898 1 1 16 GLN CA C 5.504 -8.559 -3.894 1.00 . A A . 16 GLN CA 1 1
11 6899 1 1 16 GLN CB C 6.231 -8.935 -2.580 1.00 . A A . 16 GLN CB 1 1
11 6900 1 1 16 GLN CD C 8.536 -9.730 -3.474 1.00 . A A . 16 GLN CD 1 1
11 6901 1 1 16 GLN CG C 7.284 -10.075 -2.665 1.00 . A A . 16 GLN CG 1 1
11 6902 1 1 16 GLN H H 7.206 -7.885 -4.912 1.00 . A A . 16 GLN H 1 1
11 6903 1 1 16 GLN HA H 4.770 -9.318 -4.109 1.00 . A A . 16 GLN HA 1 1
11 6904 1 1 16 GLN HB2 H 6.721 -8.056 -2.195 1.00 . A A . 16 GLN HB2 1 1
11 6905 1 1 16 GLN HB3 H 5.478 -9.232 -1.866 1.00 . A A . 16 GLN HB3 1 1
11 6906 1 1 16 GLN HE21 H 8.359 -7.800 -3.015 1.00 . A A . 16 GLN HE21 1 1
11 6907 1 1 16 GLN HE22 H 9.639 -8.150 -4.071 1.00 . A A . 16 GLN HE22 1 1
11 6908 1 1 16 GLN HG2 H 7.635 -10.302 -1.677 1.00 . A A . 16 GLN HG2 1 1
11 6909 1 1 16 GLN HG3 H 6.824 -10.949 -3.103 1.00 . A A . 16 GLN HG3 1 1
11 6910 1 1 16 GLN N N 6.430 -8.485 -4.974 1.00 . A A . 16 GLN N 1 1
11 6911 1 1 16 GLN NE2 N 8.892 -8.452 -3.513 1.00 . A A . 16 GLN NE2 1 1
11 6912 1 1 16 GLN O O 5.398 -6.249 -3.183 1.00 . A A . 16 GLN O 1 1
11 6913 1 1 16 GLN OE1 O 9.165 -10.601 -4.055 1.00 . A A . 16 GLN OE1 1 1
11 6914 1 1 17 TYR C C 1.368 -6.473 -3.642 1.00 . A A . 17 TYR C 1 1
11 6915 1 1 17 TYR CA C 2.734 -6.066 -4.101 1.00 . A A . 17 TYR CA 1 1
11 6916 1 1 17 TYR CB C 2.646 -5.430 -5.514 1.00 . A A . 17 TYR CB 1 1
11 6917 1 1 17 TYR CD1 C 5.111 -4.824 -5.841 1.00 . A A . 17 TYR CD1 1 1
11 6918 1 1 17 TYR CD2 C 3.476 -3.154 -6.266 1.00 . A A . 17 TYR CD2 1 1
11 6919 1 1 17 TYR CE1 C 6.110 -3.939 -6.174 1.00 . A A . 17 TYR CE1 1 1
11 6920 1 1 17 TYR CE2 C 4.472 -2.261 -6.602 1.00 . A A . 17 TYR CE2 1 1
11 6921 1 1 17 TYR CG C 3.774 -4.454 -5.875 1.00 . A A . 17 TYR CG 1 1
11 6922 1 1 17 TYR CZ C 5.786 -2.661 -6.551 1.00 . A A . 17 TYR CZ 1 1
11 6923 1 1 17 TYR H H 3.190 -8.059 -4.435 1.00 . A A . 17 TYR H 1 1
11 6924 1 1 17 TYR HA H 3.118 -5.325 -3.417 1.00 . A A . 17 TYR HA 1 1
11 6925 1 1 17 TYR HB2 H 2.661 -6.221 -6.249 1.00 . A A . 17 TYR HB2 1 1
11 6926 1 1 17 TYR HB3 H 1.707 -4.901 -5.594 1.00 . A A . 17 TYR HB3 1 1
11 6927 1 1 17 TYR HD1 H 5.389 -5.825 -5.534 1.00 . A A . 17 TYR HD1 1 1
11 6928 1 1 17 TYR HD2 H 2.444 -2.840 -6.303 1.00 . A A . 17 TYR HD2 1 1
11 6929 1 1 17 TYR HE1 H 7.139 -4.262 -6.137 1.00 . A A . 17 TYR HE1 1 1
11 6930 1 1 17 TYR HE2 H 4.221 -1.255 -6.900 1.00 . A A . 17 TYR HE2 1 1
11 6931 1 1 17 TYR HH H 7.477 -2.269 -7.340 1.00 . A A . 17 TYR HH 1 1
11 6932 1 1 17 TYR N N 3.583 -7.221 -4.109 1.00 . A A . 17 TYR N 1 1
11 6933 1 1 17 TYR O O 0.863 -7.540 -4.021 1.00 . A A . 17 TYR O 1 1
11 6934 1 1 17 TYR OH O 6.784 -1.775 -6.881 1.00 . A A . 17 TYR OH 1 1
11 6935 1 1 18 ARG C C -1.309 -4.647 -2.536 1.00 . A A . 18 ARG C 1 1
11 6936 1 1 18 ARG CA C -0.537 -5.909 -2.339 1.00 . A A . 18 ARG CA 1 1
11 6937 1 1 18 ARG CB C -0.571 -6.340 -0.854 1.00 . A A . 18 ARG CB 1 1
11 6938 1 1 18 ARG CD C -0.197 -5.722 1.568 1.00 . A A . 18 ARG CD 1 1
11 6939 1 1 18 ARG CG C 0.070 -5.354 0.112 1.00 . A A . 18 ARG CG 1 1
11 6940 1 1 18 ARG CZ C -2.080 -5.018 3.072 1.00 . A A . 18 ARG CZ 1 1
11 6941 1 1 18 ARG H H 1.281 -4.873 -2.517 1.00 . A A . 18 ARG H 1 1
11 6942 1 1 18 ARG HA H -0.973 -6.685 -2.952 1.00 . A A . 18 ARG HA 1 1
11 6943 1 1 18 ARG HB2 H -1.600 -6.476 -0.555 1.00 . A A . 18 ARG HB2 1 1
11 6944 1 1 18 ARG HB3 H -0.052 -7.283 -0.763 1.00 . A A . 18 ARG HB3 1 1
11 6945 1 1 18 ARG HD2 H 0.109 -6.744 1.734 1.00 . A A . 18 ARG HD2 1 1
11 6946 1 1 18 ARG HD3 H 0.389 -5.067 2.195 1.00 . A A . 18 ARG HD3 1 1
11 6947 1 1 18 ARG HE H -2.269 -5.914 1.262 1.00 . A A . 18 ARG HE 1 1
11 6948 1 1 18 ARG HG2 H 1.137 -5.348 -0.053 1.00 . A A . 18 ARG HG2 1 1
11 6949 1 1 18 ARG HG3 H -0.328 -4.370 -0.082 1.00 . A A . 18 ARG HG3 1 1
11 6950 1 1 18 ARG HH11 H -0.235 -4.813 3.948 1.00 . A A . 18 ARG HH11 1 1
11 6951 1 1 18 ARG HH12 H -1.530 -4.243 4.892 1.00 . A A . 18 ARG HH12 1 1
11 6952 1 1 18 ARG HH21 H -4.106 -5.120 2.610 1.00 . A A . 18 ARG HH21 1 1
11 6953 1 1 18 ARG HH22 H -3.743 -4.432 4.108 1.00 . A A . 18 ARG HH22 1 1
11 6954 1 1 18 ARG N N 0.798 -5.680 -2.813 1.00 . A A . 18 ARG N 1 1
11 6955 1 1 18 ARG NE N -1.625 -5.581 1.930 1.00 . A A . 18 ARG NE 1 1
11 6956 1 1 18 ARG NH1 N -1.225 -4.666 4.033 1.00 . A A . 18 ARG NH1 1 1
11 6957 1 1 18 ARG NH2 N -3.388 -4.849 3.267 1.00 . A A . 18 ARG NH2 1 1
11 6958 1 1 18 ARG O O -0.737 -3.557 -2.454 1.00 . A A . 18 ARG O 1 1
11 6959 1 1 19 VAL C C -3.908 -3.143 -1.702 1.00 . A A . 19 VAL C 1 1
11 6960 1 1 19 VAL CA C -3.355 -3.584 -3.023 1.00 . A A . 19 VAL CA 1 1
11 6961 1 1 19 VAL CB C -4.519 -3.747 -4.053 1.00 . A A . 19 VAL CB 1 1
11 6962 1 1 19 VAL CG1 C -4.001 -4.156 -5.413 1.00 . A A . 19 VAL CG1 1 1
11 6963 1 1 19 VAL CG2 C -5.579 -4.724 -3.564 1.00 . A A . 19 VAL CG2 1 1
11 6964 1 1 19 VAL H H -2.958 -5.645 -2.986 1.00 . A A . 19 VAL H 1 1
11 6965 1 1 19 VAL HA H -2.706 -2.792 -3.367 1.00 . A A . 19 VAL HA 1 1
11 6966 1 1 19 VAL HB H -4.981 -2.778 -4.167 1.00 . A A . 19 VAL HB 1 1
11 6967 1 1 19 VAL HG11 H -3.339 -3.391 -5.794 1.00 . A A . 19 VAL HG11 1 1
11 6968 1 1 19 VAL HG12 H -4.832 -4.288 -6.090 1.00 . A A . 19 VAL HG12 1 1
11 6969 1 1 19 VAL HG13 H -3.461 -5.087 -5.322 1.00 . A A . 19 VAL HG13 1 1
11 6970 1 1 19 VAL HG21 H -5.123 -5.684 -3.374 1.00 . A A . 19 VAL HG21 1 1
11 6971 1 1 19 VAL HG22 H -6.350 -4.826 -4.311 1.00 . A A . 19 VAL HG22 1 1
11 6972 1 1 19 VAL HG23 H -6.014 -4.348 -2.650 1.00 . A A . 19 VAL HG23 1 1
11 6973 1 1 19 VAL N N -2.556 -4.758 -2.855 1.00 . A A . 19 VAL N 1 1
11 6974 1 1 19 VAL O O -4.292 -3.960 -0.872 1.00 . A A . 19 VAL O 1 1
11 6975 1 1 20 CYS C C -6.019 -1.461 -0.635 1.00 . A A . 20 CYS C 1 1
11 6976 1 1 20 CYS CA C -4.543 -1.310 -0.354 1.00 . A A . 20 CYS CA 1 1
11 6977 1 1 20 CYS CB C -4.181 0.157 -0.226 1.00 . A A . 20 CYS CB 1 1
11 6978 1 1 20 CYS H H -3.338 -1.319 -2.090 1.00 . A A . 20 CYS H 1 1
11 6979 1 1 20 CYS HA H -4.275 -1.847 0.544 1.00 . A A . 20 CYS HA 1 1
11 6980 1 1 20 CYS HB2 H -3.141 0.245 0.054 1.00 . A A . 20 CYS HB2 1 1
11 6981 1 1 20 CYS HB3 H -4.326 0.633 -1.185 1.00 . A A . 20 CYS HB3 1 1
11 6982 1 1 20 CYS N N -3.863 -1.879 -1.475 1.00 . A A . 20 CYS N 1 1
11 6983 1 1 20 CYS O O -6.484 -0.968 -1.659 1.00 . A A . 20 CYS O 1 1
11 6984 1 1 20 CYS SG S -5.155 1.072 1.002 1.00 . A A . 20 CYS SG 1 1
11 6985 1 1 21 GLU C C -8.960 -1.199 -0.198 1.00 . A A . 21 GLU C 1 1
11 6986 1 1 21 GLU CA C -8.143 -2.472 0.044 1.00 . A A . 21 GLU CA 1 1
11 6987 1 1 21 GLU CB C -8.720 -3.221 1.271 1.00 . A A . 21 GLU CB 1 1
11 6988 1 1 21 GLU CD C -6.625 -4.412 2.189 1.00 . A A . 21 GLU CD 1 1
11 6989 1 1 21 GLU CG C -8.044 -4.556 1.651 1.00 . A A . 21 GLU CG 1 1
11 6990 1 1 21 GLU H H -6.294 -2.489 1.050 1.00 . A A . 21 GLU H 1 1
11 6991 1 1 21 GLU HA H -8.229 -3.110 -0.823 1.00 . A A . 21 GLU HA 1 1
11 6992 1 1 21 GLU HB2 H -8.653 -2.570 2.130 1.00 . A A . 21 GLU HB2 1 1
11 6993 1 1 21 GLU HB3 H -9.766 -3.415 1.083 1.00 . A A . 21 GLU HB3 1 1
11 6994 1 1 21 GLU HG2 H -8.638 -5.037 2.415 1.00 . A A . 21 GLU HG2 1 1
11 6995 1 1 21 GLU HG3 H -8.024 -5.183 0.772 1.00 . A A . 21 GLU HG3 1 1
11 6996 1 1 21 GLU N N -6.727 -2.159 0.231 1.00 . A A . 21 GLU N 1 1
11 6997 1 1 21 GLU O O -9.768 -1.125 -1.130 1.00 . A A . 21 GLU O 1 1
11 6998 1 1 21 GLU OE1 O -6.296 -3.347 2.790 1.00 . A A . 21 GLU OE1 1 1
11 6999 1 1 21 GLU OE2 O -5.829 -5.355 2.064 1.00 . A A . 21 GLU OE2 1 1
11 7000 1 1 22 LYS C C -9.083 1.875 -0.724 1.00 . A A . 22 LYS C 1 1
11 7001 1 1 22 LYS CA C -9.391 1.061 0.550 1.00 . A A . 22 LYS CA 1 1
11 7002 1 1 22 LYS CB C -9.130 1.853 1.865 1.00 . A A . 22 LYS CB 1 1
11 7003 1 1 22 LYS CD C -8.697 4.286 1.362 1.00 . A A . 22 LYS CD 1 1
11 7004 1 1 22 LYS CE C -9.257 5.685 1.330 1.00 . A A . 22 LYS CE 1 1
11 7005 1 1 22 LYS CG C -9.687 3.277 1.929 1.00 . A A . 22 LYS CG 1 1
11 7006 1 1 22 LYS H H -7.993 -0.321 1.285 1.00 . A A . 22 LYS H 1 1
11 7007 1 1 22 LYS HA H -10.443 0.815 0.523 1.00 . A A . 22 LYS HA 1 1
11 7008 1 1 22 LYS HB2 H -9.549 1.301 2.691 1.00 . A A . 22 LYS HB2 1 1
11 7009 1 1 22 LYS HB3 H -8.061 1.905 2.010 1.00 . A A . 22 LYS HB3 1 1
11 7010 1 1 22 LYS HD2 H -7.807 4.284 1.975 1.00 . A A . 22 LYS HD2 1 1
11 7011 1 1 22 LYS HD3 H -8.436 3.984 0.359 1.00 . A A . 22 LYS HD3 1 1
11 7012 1 1 22 LYS HE2 H -9.620 5.933 2.317 1.00 . A A . 22 LYS HE2 1 1
11 7013 1 1 22 LYS HE3 H -8.465 6.370 1.062 1.00 . A A . 22 LYS HE3 1 1
11 7014 1 1 22 LYS HG2 H -10.602 3.322 1.359 1.00 . A A . 22 LYS HG2 1 1
11 7015 1 1 22 LYS HG3 H -9.894 3.526 2.960 1.00 . A A . 22 LYS HG3 1 1
11 7016 1 1 22 LYS HZ1 H -10.029 5.761 -0.609 1.00 . A A . 22 LYS HZ1 1 1
11 7017 1 1 22 LYS HZ2 H -10.764 6.788 0.495 1.00 . A A . 22 LYS HZ2 1 1
11 7018 1 1 22 LYS HZ3 H -11.113 5.125 0.514 1.00 . A A . 22 LYS HZ3 1 1
11 7019 1 1 22 LYS N N -8.690 -0.197 0.602 1.00 . A A . 22 LYS N 1 1
11 7020 1 1 22 LYS NZ N -10.367 5.832 0.371 1.00 . A A . 22 LYS NZ 1 1
11 7021 1 1 22 LYS O O -9.976 2.489 -1.284 1.00 . A A . 22 LYS O 1 1
11 7022 1 1 23 CYS C C -7.492 1.938 -3.677 1.00 . A A . 23 CYS C 1 1
11 7023 1 1 23 CYS CA C -7.507 2.714 -2.349 1.00 . A A . 23 CYS CA 1 1
11 7024 1 1 23 CYS CB C -6.148 3.409 -2.149 1.00 . A A . 23 CYS CB 1 1
11 7025 1 1 23 CYS H H -7.178 1.322 -0.736 1.00 . A A . 23 CYS H 1 1
11 7026 1 1 23 CYS HA H -8.266 3.479 -2.419 1.00 . A A . 23 CYS HA 1 1
11 7027 1 1 23 CYS HB2 H -5.376 2.656 -2.105 1.00 . A A . 23 CYS HB2 1 1
11 7028 1 1 23 CYS HB3 H -5.959 4.052 -2.998 1.00 . A A . 23 CYS HB3 1 1
11 7029 1 1 23 CYS N N -7.850 1.872 -1.188 1.00 . A A . 23 CYS N 1 1
11 7030 1 1 23 CYS O O -7.650 2.527 -4.749 1.00 . A A . 23 CYS O 1 1
11 7031 1 1 23 CYS SG S -6.002 4.424 -0.632 1.00 . A A . 23 CYS SG 1 1
11 7032 1 1 24 GLY C C -5.787 0.038 -5.418 1.00 . A A . 24 GLY C 1 1
11 7033 1 1 24 GLY CA C -7.167 -0.174 -4.828 1.00 . A A . 24 GLY CA 1 1
11 7034 1 1 24 GLY H H -7.289 0.168 -2.742 1.00 . A A . 24 GLY H 1 1
11 7035 1 1 24 GLY HA2 H -7.300 -1.216 -4.582 1.00 . A A . 24 GLY HA2 1 1
11 7036 1 1 24 GLY HA3 H -7.907 0.128 -5.553 1.00 . A A . 24 GLY HA3 1 1
11 7037 1 1 24 GLY N N -7.312 0.626 -3.613 1.00 . A A . 24 GLY N 1 1
11 7038 1 1 24 GLY O O -5.554 -0.146 -6.606 1.00 . A A . 24 GLY O 1 1
11 7039 1 1 25 LYS C C -2.552 -0.337 -4.613 1.00 . A A . 25 LYS C 1 1
11 7040 1 1 25 LYS CA C -3.533 0.786 -4.924 1.00 . A A . 25 LYS CA 1 1
11 7041 1 1 25 LYS CB C -3.166 2.050 -4.115 1.00 . A A . 25 LYS CB 1 1
11 7042 1 1 25 LYS CD C -1.445 2.929 -5.710 1.00 . A A . 25 LYS CD 1 1
11 7043 1 1 25 LYS CE C -0.084 3.576 -5.833 1.00 . A A . 25 LYS CE 1 1
11 7044 1 1 25 LYS CG C -1.745 2.568 -4.280 1.00 . A A . 25 LYS CG 1 1
11 7045 1 1 25 LYS H H -5.138 0.400 -3.612 1.00 . A A . 25 LYS H 1 1
11 7046 1 1 25 LYS HA H -3.509 1.037 -5.973 1.00 . A A . 25 LYS HA 1 1
11 7047 1 1 25 LYS HB2 H -3.836 2.847 -4.400 1.00 . A A . 25 LYS HB2 1 1
11 7048 1 1 25 LYS HB3 H -3.330 1.836 -3.068 1.00 . A A . 25 LYS HB3 1 1
11 7049 1 1 25 LYS HD2 H -1.444 2.007 -6.269 1.00 . A A . 25 LYS HD2 1 1
11 7050 1 1 25 LYS HD3 H -2.207 3.595 -6.084 1.00 . A A . 25 LYS HD3 1 1
11 7051 1 1 25 LYS HE2 H -0.065 4.458 -5.211 1.00 . A A . 25 LYS HE2 1 1
11 7052 1 1 25 LYS HE3 H 0.666 2.880 -5.489 1.00 . A A . 25 LYS HE3 1 1
11 7053 1 1 25 LYS HG2 H -1.614 3.448 -3.666 1.00 . A A . 25 LYS HG2 1 1
11 7054 1 1 25 LYS HG3 H -1.057 1.800 -3.957 1.00 . A A . 25 LYS HG3 1 1
11 7055 1 1 25 LYS HZ1 H -0.445 4.687 -7.565 1.00 . A A . 25 LYS HZ1 1 1
11 7056 1 1 25 LYS HZ2 H 0.221 3.156 -7.866 1.00 . A A . 25 LYS HZ2 1 1
11 7057 1 1 25 LYS HZ3 H 1.166 4.397 -7.246 1.00 . A A . 25 LYS HZ3 1 1
11 7058 1 1 25 LYS N N -4.877 0.405 -4.555 1.00 . A A . 25 LYS N 1 1
11 7059 1 1 25 LYS NZ N 0.218 3.969 -7.217 1.00 . A A . 25 LYS NZ 1 1
11 7060 1 1 25 LYS O O -2.354 -0.652 -3.436 1.00 . A A . 25 LYS O 1 1
11 7061 1 1 26 PRO C C 0.357 -1.339 -4.987 1.00 . A A . 26 PRO C 1 1
11 7062 1 1 26 PRO CA C -0.940 -1.995 -5.418 1.00 . A A . 26 PRO CA 1 1
11 7063 1 1 26 PRO CB C -0.776 -2.697 -6.760 1.00 . A A . 26 PRO CB 1 1
11 7064 1 1 26 PRO CD C -2.257 -0.802 -7.079 1.00 . A A . 26 PRO CD 1 1
11 7065 1 1 26 PRO CG C -1.273 -1.719 -7.780 1.00 . A A . 26 PRO CG 1 1
11 7066 1 1 26 PRO HA H -1.234 -2.700 -4.654 1.00 . A A . 26 PRO HA 1 1
11 7067 1 1 26 PRO HB2 H 0.268 -2.956 -6.878 1.00 . A A . 26 PRO HB2 1 1
11 7068 1 1 26 PRO HB3 H -1.363 -3.602 -6.759 1.00 . A A . 26 PRO HB3 1 1
11 7069 1 1 26 PRO HD2 H -2.089 0.222 -7.378 1.00 . A A . 26 PRO HD2 1 1
11 7070 1 1 26 PRO HD3 H -3.270 -1.097 -7.308 1.00 . A A . 26 PRO HD3 1 1
11 7071 1 1 26 PRO HG2 H -0.442 -1.152 -8.175 1.00 . A A . 26 PRO HG2 1 1
11 7072 1 1 26 PRO HG3 H -1.764 -2.251 -8.581 1.00 . A A . 26 PRO HG3 1 1
11 7073 1 1 26 PRO N N -1.964 -0.989 -5.638 1.00 . A A . 26 PRO N 1 1
11 7074 1 1 26 PRO O O 0.908 -0.460 -5.678 1.00 . A A . 26 PRO O 1 1
11 7075 1 1 27 LEU C C 2.951 -2.240 -2.928 1.00 . A A . 27 LEU C 1 1
11 7076 1 1 27 LEU CA C 1.974 -1.154 -3.276 1.00 . A A . 27 LEU CA 1 1
11 7077 1 1 27 LEU CB C 1.559 -0.294 -2.071 1.00 . A A . 27 LEU CB 1 1
11 7078 1 1 27 LEU CD1 C 1.323 -1.849 -0.063 1.00 . A A . 27 LEU CD1 1 1
11 7079 1 1 27 LEU CD2 C -0.258 0.069 -0.373 1.00 . A A . 27 LEU CD2 1 1
11 7080 1 1 27 LEU CG C 0.604 -0.957 -1.058 1.00 . A A . 27 LEU CG 1 1
11 7081 1 1 27 LEU H H 0.344 -2.428 -3.357 1.00 . A A . 27 LEU H 1 1
11 7082 1 1 27 LEU HA H 2.426 -0.509 -4.013 1.00 . A A . 27 LEU HA 1 1
11 7083 1 1 27 LEU HB2 H 2.455 0.001 -1.545 1.00 . A A . 27 LEU HB2 1 1
11 7084 1 1 27 LEU HB3 H 1.079 0.596 -2.448 1.00 . A A . 27 LEU HB3 1 1
11 7085 1 1 27 LEU HD11 H 1.783 -2.669 -0.595 1.00 . A A . 27 LEU HD11 1 1
11 7086 1 1 27 LEU HD12 H 0.623 -2.228 0.667 1.00 . A A . 27 LEU HD12 1 1
11 7087 1 1 27 LEU HD13 H 2.093 -1.277 0.432 1.00 . A A . 27 LEU HD13 1 1
11 7088 1 1 27 LEU HD21 H 0.364 0.784 0.145 1.00 . A A . 27 LEU HD21 1 1
11 7089 1 1 27 LEU HD22 H -0.918 -0.418 0.329 1.00 . A A . 27 LEU HD22 1 1
11 7090 1 1 27 LEU HD23 H -0.840 0.583 -1.126 1.00 . A A . 27 LEU HD23 1 1
11 7091 1 1 27 LEU HG H -0.049 -1.609 -1.622 1.00 . A A . 27 LEU HG 1 1
11 7092 1 1 27 LEU N N 0.810 -1.717 -3.854 1.00 . A A . 27 LEU N 1 1
11 7093 1 1 27 LEU O O 2.547 -3.379 -2.649 1.00 . A A . 27 LEU O 1 1
11 7094 1 1 28 ALA C C 5.224 -3.173 -1.210 1.00 . A A . 28 ALA C 1 1
11 7095 1 1 28 ALA CA C 5.265 -2.856 -2.674 1.00 . A A . 28 ALA CA 1 1
11 7096 1 1 28 ALA CB C 6.627 -2.287 -3.031 1.00 . A A . 28 ALA CB 1 1
11 7097 1 1 28 ALA H H 4.465 -1.010 -3.276 1.00 . A A . 28 ALA H 1 1
11 7098 1 1 28 ALA HA H 5.111 -3.759 -3.248 1.00 . A A . 28 ALA HA 1 1
11 7099 1 1 28 ALA HB1 H 6.786 -1.363 -2.497 1.00 . A A . 28 ALA HB1 1 1
11 7100 1 1 28 ALA HB2 H 6.670 -2.099 -4.094 1.00 . A A . 28 ALA HB2 1 1
11 7101 1 1 28 ALA HB3 H 7.395 -2.996 -2.760 1.00 . A A . 28 ALA HB3 1 1
11 7102 1 1 28 ALA N N 4.221 -1.917 -2.998 1.00 . A A . 28 ALA N 1 1
11 7103 1 1 28 ALA O O 4.826 -2.329 -0.399 1.00 . A A . 28 ALA O 1 1
11 7104 1 1 29 LEU C C 6.506 -3.845 1.410 1.00 . A A . 29 LEU C 1 1
11 7105 1 1 29 LEU CA C 5.705 -4.832 0.523 1.00 . A A . 29 LEU CA 1 1
11 7106 1 1 29 LEU CB C 6.316 -6.263 0.622 1.00 . A A . 29 LEU CB 1 1
11 7107 1 1 29 LEU CD1 C 8.248 -7.883 0.570 1.00 . A A . 29 LEU CD1 1 1
11 7108 1 1 29 LEU CD2 C 8.252 -5.986 -1.028 1.00 . A A . 29 LEU CD2 1 1
11 7109 1 1 29 LEU CG C 7.840 -6.440 0.362 1.00 . A A . 29 LEU CG 1 1
11 7110 1 1 29 LEU H H 5.862 -5.003 -1.598 1.00 . A A . 29 LEU H 1 1
11 7111 1 1 29 LEU HA H 4.690 -4.863 0.893 1.00 . A A . 29 LEU HA 1 1
11 7112 1 1 29 LEU HB2 H 6.113 -6.640 1.614 1.00 . A A . 29 LEU HB2 1 1
11 7113 1 1 29 LEU HB3 H 5.786 -6.888 -0.082 1.00 . A A . 29 LEU HB3 1 1
11 7114 1 1 29 LEU HD11 H 7.693 -8.516 -0.106 1.00 . A A . 29 LEU HD11 1 1
11 7115 1 1 29 LEU HD12 H 8.037 -8.169 1.589 1.00 . A A . 29 LEU HD12 1 1
11 7116 1 1 29 LEU HD13 H 9.305 -7.990 0.379 1.00 . A A . 29 LEU HD13 1 1
11 7117 1 1 29 LEU HD21 H 8.051 -4.929 -1.121 1.00 . A A . 29 LEU HD21 1 1
11 7118 1 1 29 LEU HD22 H 7.697 -6.519 -1.783 1.00 . A A . 29 LEU HD22 1 1
11 7119 1 1 29 LEU HD23 H 9.308 -6.160 -1.166 1.00 . A A . 29 LEU HD23 1 1
11 7120 1 1 29 LEU HG H 8.378 -5.853 1.090 1.00 . A A . 29 LEU HG 1 1
11 7121 1 1 29 LEU N N 5.636 -4.375 -0.872 1.00 . A A . 29 LEU N 1 1
11 7122 1 1 29 LEU O O 6.207 -3.662 2.584 1.00 . A A . 29 LEU O 1 1
11 7123 1 1 30 THR C C 7.629 -0.908 1.712 1.00 . A A . 30 THR C 1 1
11 7124 1 1 30 THR CA C 8.342 -2.277 1.519 1.00 . A A . 30 THR CA 1 1
11 7125 1 1 30 THR CB C 9.619 -2.080 0.677 1.00 . A A . 30 THR CB 1 1
11 7126 1 1 30 THR CG2 C 10.723 -1.434 1.501 1.00 . A A . 30 THR CG2 1 1
11 7127 1 1 30 THR H H 7.697 -3.397 -0.113 1.00 . A A . 30 THR H 1 1
11 7128 1 1 30 THR HA H 8.624 -2.691 2.475 1.00 . A A . 30 THR HA 1 1
11 7129 1 1 30 THR HB H 9.387 -1.457 -0.176 1.00 . A A . 30 THR HB 1 1
11 7130 1 1 30 THR HG1 H 10.467 -3.811 0.982 1.00 . A A . 30 THR HG1 1 1
11 7131 1 1 30 THR HG21 H 11.598 -1.289 0.886 1.00 . A A . 30 THR HG21 1 1
11 7132 1 1 30 THR HG22 H 10.971 -2.068 2.339 1.00 . A A . 30 THR HG22 1 1
11 7133 1 1 30 THR HG23 H 10.376 -0.480 1.867 1.00 . A A . 30 THR HG23 1 1
11 7134 1 1 30 THR N N 7.492 -3.212 0.826 1.00 . A A . 30 THR N 1 1
11 7135 1 1 30 THR O O 7.945 -0.152 2.625 1.00 . A A . 30 THR O 1 1
11 7136 1 1 30 THR OG1 O 10.071 -3.372 0.220 1.00 . A A . 30 THR OG1 1 1
11 7137 1 1 31 ALA C C 4.656 0.664 1.630 1.00 . A A . 31 ALA C 1 1
11 7138 1 1 31 ALA CA C 5.979 0.665 0.879 1.00 . A A . 31 ALA CA 1 1
11 7139 1 1 31 ALA CB C 5.748 1.104 -0.560 1.00 . A A . 31 ALA CB 1 1
11 7140 1 1 31 ALA H H 6.278 -1.334 0.290 1.00 . A A . 31 ALA H 1 1
11 7141 1 1 31 ALA HA H 6.648 1.379 1.334 1.00 . A A . 31 ALA HA 1 1
11 7142 1 1 31 ALA HB1 H 5.057 0.422 -1.034 1.00 . A A . 31 ALA HB1 1 1
11 7143 1 1 31 ALA HB2 H 6.686 1.098 -1.096 1.00 . A A . 31 ALA HB2 1 1
11 7144 1 1 31 ALA HB3 H 5.331 2.101 -0.569 1.00 . A A . 31 ALA HB3 1 1
11 7145 1 1 31 ALA N N 6.626 -0.640 0.893 1.00 . A A . 31 ALA N 1 1
11 7146 1 1 31 ALA O O 3.961 1.691 1.664 1.00 . A A . 31 ALA O 1 1
11 7147 1 1 32 ILE C C 2.858 0.433 4.030 1.00 . A A . 32 ILE C 1 1
11 7148 1 1 32 ILE CA C 3.024 -0.603 2.927 1.00 . A A . 32 ILE CA 1 1
11 7149 1 1 32 ILE CB C 2.730 -2.091 3.423 1.00 . A A . 32 ILE CB 1 1
11 7150 1 1 32 ILE CD1 C 1.137 -1.792 5.508 1.00 . A A . 32 ILE CD1 1 1
11 7151 1 1 32 ILE CG1 C 1.303 -2.266 4.065 1.00 . A A . 32 ILE CG1 1 1
11 7152 1 1 32 ILE CG2 C 3.818 -2.606 4.366 1.00 . A A . 32 ILE CG2 1 1
11 7153 1 1 32 ILE H H 4.932 -1.223 2.196 1.00 . A A . 32 ILE H 1 1
11 7154 1 1 32 ILE HA H 2.280 -0.344 2.189 1.00 . A A . 32 ILE HA 1 1
11 7155 1 1 32 ILE HB H 2.788 -2.714 2.540 1.00 . A A . 32 ILE HB 1 1
11 7156 1 1 32 ILE HD11 H 0.128 -1.992 5.837 1.00 . A A . 32 ILE HD11 1 1
11 7157 1 1 32 ILE HD12 H 1.336 -0.733 5.563 1.00 . A A . 32 ILE HD12 1 1
11 7158 1 1 32 ILE HD13 H 1.832 -2.323 6.140 1.00 . A A . 32 ILE HD13 1 1
11 7159 1 1 32 ILE HG12 H 0.598 -1.696 3.478 1.00 . A A . 32 ILE HG12 1 1
11 7160 1 1 32 ILE HG13 H 1.003 -3.301 4.023 1.00 . A A . 32 ILE HG13 1 1
11 7161 1 1 32 ILE HG21 H 3.584 -3.615 4.673 1.00 . A A . 32 ILE HG21 1 1
11 7162 1 1 32 ILE HG22 H 3.859 -1.969 5.237 1.00 . A A . 32 ILE HG22 1 1
11 7163 1 1 32 ILE HG23 H 4.772 -2.592 3.859 1.00 . A A . 32 ILE HG23 1 1
11 7164 1 1 32 ILE N N 4.307 -0.469 2.238 1.00 . A A . 32 ILE N 1 1
11 7165 1 1 32 ILE O O 1.869 1.153 4.040 1.00 . A A . 32 ILE O 1 1
11 7166 1 1 33 VAL C C 3.702 2.920 5.582 1.00 . A A . 33 VAL C 1 1
11 7167 1 1 33 VAL CA C 3.754 1.465 6.026 1.00 . A A . 33 VAL CA 1 1
11 7168 1 1 33 VAL CB C 4.874 1.238 7.073 1.00 . A A . 33 VAL CB 1 1
11 7169 1 1 33 VAL CG1 C 4.708 -0.124 7.723 1.00 . A A . 33 VAL CG1 1 1
11 7170 1 1 33 VAL CG2 C 6.249 1.343 6.440 1.00 . A A . 33 VAL CG2 1 1
11 7171 1 1 33 VAL H H 4.652 0.014 4.778 1.00 . A A . 33 VAL H 1 1
11 7172 1 1 33 VAL HA H 2.807 1.248 6.497 1.00 . A A . 33 VAL HA 1 1
11 7173 1 1 33 VAL HB H 4.784 1.992 7.841 1.00 . A A . 33 VAL HB 1 1
11 7174 1 1 33 VAL HG11 H 4.777 -0.891 6.965 1.00 . A A . 33 VAL HG11 1 1
11 7175 1 1 33 VAL HG12 H 3.743 -0.179 8.202 1.00 . A A . 33 VAL HG12 1 1
11 7176 1 1 33 VAL HG13 H 5.485 -0.273 8.459 1.00 . A A . 33 VAL HG13 1 1
11 7177 1 1 33 VAL HG21 H 7.004 1.209 7.200 1.00 . A A . 33 VAL HG21 1 1
11 7178 1 1 33 VAL HG22 H 6.361 2.320 5.992 1.00 . A A . 33 VAL HG22 1 1
11 7179 1 1 33 VAL HG23 H 6.356 0.584 5.681 1.00 . A A . 33 VAL HG23 1 1
11 7180 1 1 33 VAL N N 3.842 0.552 4.898 1.00 . A A . 33 VAL N 1 1
11 7181 1 1 33 VAL O O 2.898 3.693 6.100 1.00 . A A . 33 VAL O 1 1
11 7182 1 1 34 ASP C C 3.173 5.004 3.534 1.00 . A A . 34 ASP C 1 1
11 7183 1 1 34 ASP CA C 4.545 4.627 4.037 1.00 . A A . 34 ASP CA 1 1
11 7184 1 1 34 ASP CB C 5.550 4.759 2.877 1.00 . A A . 34 ASP CB 1 1
11 7185 1 1 34 ASP CG C 7.000 4.567 3.269 1.00 . A A . 34 ASP CG 1 1
11 7186 1 1 34 ASP H H 5.104 2.588 4.194 1.00 . A A . 34 ASP H 1 1
11 7187 1 1 34 ASP HA H 4.828 5.303 4.831 1.00 . A A . 34 ASP HA 1 1
11 7188 1 1 34 ASP HB2 H 5.314 4.022 2.124 1.00 . A A . 34 ASP HB2 1 1
11 7189 1 1 34 ASP HB3 H 5.440 5.741 2.441 1.00 . A A . 34 ASP HB3 1 1
11 7190 1 1 34 ASP N N 4.511 3.268 4.577 1.00 . A A . 34 ASP N 1 1
11 7191 1 1 34 ASP O O 2.566 5.981 3.992 1.00 . A A . 34 ASP O 1 1
11 7192 1 1 34 ASP OD1 O 7.635 5.526 3.759 1.00 . A A . 34 ASP OD1 1 1
11 7193 1 1 34 ASP OD2 O 7.554 3.477 3.039 1.00 . A A . 34 ASP OD2 1 1
11 7194 1 1 35 HIS C C 0.279 4.421 3.143 1.00 . A A . 35 HIS C 1 1
11 7195 1 1 35 HIS CA C 1.352 4.431 2.067 1.00 . A A . 35 HIS CA 1 1
11 7196 1 1 35 HIS CB C 1.008 3.416 0.943 1.00 . A A . 35 HIS CB 1 1
11 7197 1 1 35 HIS CD2 C -1.559 3.095 1.036 1.00 . A A . 35 HIS CD2 1 1
11 7198 1 1 35 HIS CE1 C -2.121 4.136 -0.803 1.00 . A A . 35 HIS CE1 1 1
11 7199 1 1 35 HIS CG C -0.426 3.518 0.456 1.00 . A A . 35 HIS CG 1 1
11 7200 1 1 35 HIS H H 3.177 3.405 2.351 1.00 . A A . 35 HIS H 1 1
11 7201 1 1 35 HIS HA H 1.370 5.421 1.637 1.00 . A A . 35 HIS HA 1 1
11 7202 1 1 35 HIS HB2 H 1.662 3.581 0.100 1.00 . A A . 35 HIS HB2 1 1
11 7203 1 1 35 HIS HB3 H 1.163 2.417 1.323 1.00 . A A . 35 HIS HB3 1 1
11 7204 1 1 35 HIS HD1 H -0.212 4.602 -1.331 1.00 . A A . 35 HIS HD1 1 1
11 7205 1 1 35 HIS HD2 H -1.627 2.551 1.971 1.00 . A A . 35 HIS HD2 1 1
11 7206 1 1 35 HIS HE1 H -2.700 4.554 -1.612 1.00 . A A . 35 HIS HE1 1 1
11 7207 1 1 35 HIS N N 2.656 4.191 2.632 1.00 . A A . 35 HIS N 1 1
11 7208 1 1 35 HIS ND1 N -0.807 4.158 -0.688 1.00 . A A . 35 HIS ND1 1 1
11 7209 1 1 35 HIS NE2 N -2.608 3.491 0.270 1.00 . A A . 35 HIS NE2 1 1
11 7210 1 1 35 HIS O O -0.543 5.317 3.197 1.00 . A A . 35 HIS O 1 1
11 7211 1 1 36 LEU C C -0.781 4.418 5.944 1.00 . A A . 36 LEU C 1 1
11 7212 1 1 36 LEU CA C -0.748 3.235 4.976 1.00 . A A . 36 LEU CA 1 1
11 7213 1 1 36 LEU CB C -0.547 1.927 5.735 1.00 . A A . 36 LEU CB 1 1
11 7214 1 1 36 LEU CD1 C -2.812 0.882 5.478 1.00 . A A . 36 LEU CD1 1 1
11 7215 1 1 36 LEU CD2 C -1.385 0.323 7.465 1.00 . A A . 36 LEU CD2 1 1
11 7216 1 1 36 LEU CG C -1.769 1.391 6.465 1.00 . A A . 36 LEU CG 1 1
11 7217 1 1 36 LEU H H 1.036 2.763 3.968 1.00 . A A . 36 LEU H 1 1
11 7218 1 1 36 LEU HA H -1.689 3.197 4.450 1.00 . A A . 36 LEU HA 1 1
11 7219 1 1 36 LEU HB2 H -0.216 1.177 5.031 1.00 . A A . 36 LEU HB2 1 1
11 7220 1 1 36 LEU HB3 H 0.239 2.085 6.458 1.00 . A A . 36 LEU HB3 1 1
11 7221 1 1 36 LEU HD11 H -3.153 1.695 4.854 1.00 . A A . 36 LEU HD11 1 1
11 7222 1 1 36 LEU HD12 H -3.649 0.468 6.021 1.00 . A A . 36 LEU HD12 1 1
11 7223 1 1 36 LEU HD13 H -2.375 0.113 4.859 1.00 . A A . 36 LEU HD13 1 1
11 7224 1 1 36 LEU HD21 H -0.694 0.736 8.184 1.00 . A A . 36 LEU HD21 1 1
11 7225 1 1 36 LEU HD22 H -0.919 -0.506 6.955 1.00 . A A . 36 LEU HD22 1 1
11 7226 1 1 36 LEU HD23 H -2.271 -0.019 7.979 1.00 . A A . 36 LEU HD23 1 1
11 7227 1 1 36 LEU HG H -2.219 2.215 6.990 1.00 . A A . 36 LEU HG 1 1
11 7228 1 1 36 LEU N N 0.296 3.415 3.989 1.00 . A A . 36 LEU N 1 1
11 7229 1 1 36 LEU O O -1.828 4.750 6.501 1.00 . A A . 36 LEU O 1 1
11 7230 1 1 37 GLU C C 0.067 7.506 6.191 1.00 . A A . 37 GLU C 1 1
11 7231 1 1 37 GLU CA C 0.444 6.220 6.948 1.00 . A A . 37 GLU CA 1 1
11 7232 1 1 37 GLU CB C 1.840 6.344 7.565 1.00 . A A . 37 GLU CB 1 1
11 7233 1 1 37 GLU CD C 3.324 7.603 9.159 1.00 . A A . 37 GLU CD 1 1
11 7234 1 1 37 GLU CG C 2.008 7.563 8.451 1.00 . A A . 37 GLU CG 1 1
11 7235 1 1 37 GLU H H 1.180 4.715 5.703 1.00 . A A . 37 GLU H 1 1
11 7236 1 1 37 GLU HA H -0.266 6.086 7.752 1.00 . A A . 37 GLU HA 1 1
11 7237 1 1 37 GLU HB2 H 2.037 5.465 8.161 1.00 . A A . 37 GLU HB2 1 1
11 7238 1 1 37 GLU HB3 H 2.571 6.399 6.772 1.00 . A A . 37 GLU HB3 1 1
11 7239 1 1 37 GLU HG2 H 1.928 8.445 7.831 1.00 . A A . 37 GLU HG2 1 1
11 7240 1 1 37 GLU HG3 H 1.212 7.575 9.179 1.00 . A A . 37 GLU HG3 1 1
11 7241 1 1 37 GLU N N 0.355 5.057 6.118 1.00 . A A . 37 GLU N 1 1
11 7242 1 1 37 GLU O O -0.574 8.392 6.767 1.00 . A A . 37 GLU O 1 1
11 7243 1 1 37 GLU OE1 O 3.456 6.964 10.224 1.00 . A A . 37 GLU OE1 1 1
11 7244 1 1 37 GLU OE2 O 4.245 8.302 8.695 1.00 . A A . 37 GLU OE2 1 1
11 7245 1 1 38 ASN C C -1.027 8.827 3.368 1.00 . A A . 38 ASN C 1 1
11 7246 1 1 38 ASN CA C 0.182 8.857 4.217 1.00 . A A . 38 ASN CA 1 1
11 7247 1 1 38 ASN CB C 1.433 9.345 3.430 1.00 . A A . 38 ASN CB 1 1
11 7248 1 1 38 ASN CG C 1.922 8.422 2.303 1.00 . A A . 38 ASN CG 1 1
11 7249 1 1 38 ASN H H 0.681 6.857 4.332 1.00 . A A . 38 ASN H 1 1
11 7250 1 1 38 ASN HA H -0.038 9.579 4.983 1.00 . A A . 38 ASN HA 1 1
11 7251 1 1 38 ASN HB2 H 1.206 10.302 2.984 1.00 . A A . 38 ASN HB2 1 1
11 7252 1 1 38 ASN HB3 H 2.241 9.480 4.133 1.00 . A A . 38 ASN HB3 1 1
11 7253 1 1 38 ASN HD21 H 3.754 9.091 2.567 1.00 . A A . 38 ASN HD21 1 1
11 7254 1 1 38 ASN HD22 H 3.589 7.921 1.317 1.00 . A A . 38 ASN HD22 1 1
11 7255 1 1 38 ASN N N 0.379 7.603 4.899 1.00 . A A . 38 ASN N 1 1
11 7256 1 1 38 ASN ND2 N 3.209 8.473 2.031 1.00 . A A . 38 ASN ND2 1 1
11 7257 1 1 38 ASN O O -1.312 9.778 2.642 1.00 . A A . 38 ASN O 1 1
11 7258 1 1 38 ASN OD1 O 1.155 7.675 1.672 1.00 . A A . 38 ASN OD1 1 1
11 7259 1 1 39 HIS C C -4.069 8.420 3.442 1.00 . A A . 39 HIS C 1 1
11 7260 1 1 39 HIS CA C -2.945 7.703 2.680 1.00 . A A . 39 HIS CA 1 1
11 7261 1 1 39 HIS CB C -3.345 6.276 2.211 1.00 . A A . 39 HIS CB 1 1
11 7262 1 1 39 HIS CD2 C -4.212 5.427 4.548 1.00 . A A . 39 HIS CD2 1 1
11 7263 1 1 39 HIS CE1 C -5.229 3.599 3.900 1.00 . A A . 39 HIS CE1 1 1
11 7264 1 1 39 HIS CG C -4.042 5.348 3.210 1.00 . A A . 39 HIS CG 1 1
11 7265 1 1 39 HIS H H -1.445 6.980 3.963 1.00 . A A . 39 HIS H 1 1
11 7266 1 1 39 HIS HA H -2.535 8.255 1.854 1.00 . A A . 39 HIS HA 1 1
11 7267 1 1 39 HIS HB2 H -3.974 6.354 1.337 1.00 . A A . 39 HIS HB2 1 1
11 7268 1 1 39 HIS HB3 H -2.409 5.814 1.930 1.00 . A A . 39 HIS HB3 1 1
11 7269 1 1 39 HIS HD2 H -3.836 6.212 5.189 1.00 . A A . 39 HIS HD2 1 1
11 7270 1 1 39 HIS HE1 H -5.803 2.683 3.915 1.00 . A A . 39 HIS HE1 1 1
11 7271 1 1 39 HIS HE2 H -4.982 4.034 5.867 1.00 . A A . 39 HIS HE2 1 1
11 7272 1 1 39 HIS N N -1.757 7.748 3.437 1.00 . A A . 39 HIS N 1 1
11 7273 1 1 39 HIS ND1 N -4.684 4.166 2.813 1.00 . A A . 39 HIS ND1 1 1
11 7274 1 1 39 HIS NE2 N -4.936 4.350 4.940 1.00 . A A . 39 HIS NE2 1 1
11 7275 1 1 39 HIS O O -3.965 8.605 4.656 1.00 . A A . 39 HIS O 1 1
11 7276 1 1 40 CYS C C -7.166 8.402 4.016 1.00 . A A . 40 CYS C 1 1
11 7277 1 1 40 CYS CA C -6.211 9.449 3.465 1.00 . A A . 40 CYS CA 1 1
11 7278 1 1 40 CYS CB C -6.937 10.415 2.534 1.00 . A A . 40 CYS CB 1 1
11 7279 1 1 40 CYS H H -5.202 8.635 1.811 1.00 . A A . 40 CYS H 1 1
11 7280 1 1 40 CYS HA H -5.792 10.001 4.293 1.00 . A A . 40 CYS HA 1 1
11 7281 1 1 40 CYS HB2 H -7.365 9.862 1.711 1.00 . A A . 40 CYS HB2 1 1
11 7282 1 1 40 CYS HB3 H -7.728 10.902 3.084 1.00 . A A . 40 CYS HB3 1 1
11 7283 1 1 40 CYS HG H -4.630 11.213 1.881 1.00 . A A . 40 CYS HG 1 1
11 7284 1 1 40 CYS N N -5.123 8.800 2.774 1.00 . A A . 40 CYS N 1 1
11 7285 1 1 40 CYS O O -7.839 7.706 3.264 1.00 . A A . 40 CYS O 1 1
11 7286 1 1 40 CYS SG S -5.865 11.695 1.847 1.00 . A A . 40 CYS SG 1 1
11 7287 1 1 41 ALA C C -9.360 8.008 6.357 1.00 . A A . 41 ALA C 1 1
11 7288 1 1 41 ALA CA C -8.062 7.324 5.973 1.00 . A A . 41 ALA CA 1 1
11 7289 1 1 41 ALA CB C -7.381 6.722 7.196 1.00 . A A . 41 ALA CB 1 1
11 7290 1 1 41 ALA H H -6.606 8.842 5.864 1.00 . A A . 41 ALA H 1 1
11 7291 1 1 41 ALA HA H -8.278 6.535 5.268 1.00 . A A . 41 ALA HA 1 1
11 7292 1 1 41 ALA HB1 H -8.030 5.978 7.635 1.00 . A A . 41 ALA HB1 1 1
11 7293 1 1 41 ALA HB2 H -7.185 7.502 7.916 1.00 . A A . 41 ALA HB2 1 1
11 7294 1 1 41 ALA HB3 H -6.448 6.262 6.902 1.00 . A A . 41 ALA HB3 1 1
11 7295 1 1 41 ALA N N -7.191 8.273 5.318 1.00 . A A . 41 ALA N 1 1
11 7296 1 1 41 ALA O O -9.349 9.131 6.863 1.00 . A A . 41 ALA O 1 1
11 7297 1 1 42 GLY C C -12.347 8.578 5.114 1.00 . A A . 42 GLY C 1 1
11 7298 1 1 42 GLY CA C -11.770 7.910 6.338 1.00 . A A . 42 GLY CA 1 1
11 7299 1 1 42 GLY H H -10.391 6.495 5.606 1.00 . A A . 42 GLY H 1 1
11 7300 1 1 42 GLY HA2 H -12.422 7.113 6.659 1.00 . A A . 42 GLY HA2 1 1
11 7301 1 1 42 GLY HA3 H -11.686 8.641 7.130 1.00 . A A . 42 GLY HA3 1 1
11 7302 1 1 42 GLY N N -10.461 7.366 6.054 1.00 . A A . 42 GLY N 1 1
11 7303 1 1 42 GLY O O -13.557 8.532 4.861 1.00 . A A . 42 GLY O 1 1
11 7304 1 1 43 ALA C C -12.196 8.785 2.071 1.00 . A A . 43 ALA C 1 1
11 7305 1 1 43 ALA CA C -11.842 9.818 3.112 1.00 . A A . 43 ALA CA 1 1
11 7306 1 1 43 ALA CB C -10.696 10.689 2.627 1.00 . A A . 43 ALA CB 1 1
11 7307 1 1 43 ALA H H -10.532 9.117 4.599 1.00 . A A . 43 ALA H 1 1
11 7308 1 1 43 ALA HA H -12.697 10.444 3.306 1.00 . A A . 43 ALA HA 1 1
11 7309 1 1 43 ALA HB1 H -10.464 11.433 3.373 1.00 . A A . 43 ALA HB1 1 1
11 7310 1 1 43 ALA HB2 H -10.978 11.177 1.706 1.00 . A A . 43 ALA HB2 1 1
11 7311 1 1 43 ALA HB3 H -9.826 10.073 2.452 1.00 . A A . 43 ALA HB3 1 1
11 7312 1 1 43 ALA N N -11.473 9.155 4.332 1.00 . A A . 43 ALA N 1 1
11 7313 1 1 43 ALA O O -11.476 7.822 1.889 1.00 . A A . 43 ALA O 1 1
11 7314 1 1 44 SER C C -13.512 8.635 -0.955 1.00 . A A . 44 SER C 1 1
11 7315 1 1 44 SER CA C -13.713 8.016 0.431 1.00 . A A . 44 SER CA 1 1
11 7316 1 1 44 SER CB C -15.156 7.609 0.691 1.00 . A A . 44 SER CB 1 1
11 7317 1 1 44 SER H H -13.855 9.749 1.589 1.00 . A A . 44 SER H 1 1
11 7318 1 1 44 SER HA H -13.074 7.148 0.515 1.00 . A A . 44 SER HA 1 1
11 7319 1 1 44 SER HB2 H -15.808 8.450 0.505 1.00 . A A . 44 SER HB2 1 1
11 7320 1 1 44 SER HB3 H -15.430 6.789 0.045 1.00 . A A . 44 SER HB3 1 1
11 7321 1 1 44 SER HG H -14.533 7.563 2.521 1.00 . A A . 44 SER HG 1 1
11 7322 1 1 44 SER N N -13.304 8.954 1.426 1.00 . A A . 44 SER N 1 1
11 7323 1 1 44 SER O O -12.361 8.624 -1.440 1.00 . A A . 44 SER O 1 1
11 7324 1 1 44 SER OXT O -14.473 9.169 -1.551 1.00 . A A . 44 SER OXT 1 1
11 7325 1 1 44 SER OG O -15.296 7.187 2.062 1.00 . A A . 44 SER OG 1 1
11 7326 2 2 1 ZN ZN ZN -4.588 3.326 0.880 1.00 . B A . 101 ZN ZN 1 1
12 7327 1 1 1 ASN C C 17.838 -32.119 0.961 1.00 . A A . 1 ASN C 1 1
12 7328 1 1 1 ASN CA C 18.186 -31.820 2.399 1.00 . A A . 1 ASN CA 1 1
12 7329 1 1 1 ASN CB C 17.007 -32.222 3.309 1.00 . A A . 1 ASN CB 1 1
12 7330 1 1 1 ASN CG C 17.302 -32.029 4.788 1.00 . A A . 1 ASN CG 1 1
12 7331 1 1 1 ASN H1 H 19.290 -30.138 1.933 1.00 . A A . 1 ASN H1 1 1
12 7332 1 1 1 ASN H2 H 18.703 -30.160 3.522 1.00 . A A . 1 ASN H2 1 1
12 7333 1 1 1 ASN H3 H 17.650 -29.832 2.236 1.00 . A A . 1 ASN H3 1 1
12 7334 1 1 1 ASN HA H 19.068 -32.369 2.691 1.00 . A A . 1 ASN HA 1 1
12 7335 1 1 1 ASN HB2 H 16.143 -31.629 3.053 1.00 . A A . 1 ASN HB2 1 1
12 7336 1 1 1 ASN HB3 H 16.778 -33.265 3.144 1.00 . A A . 1 ASN HB3 1 1
12 7337 1 1 1 ASN HD21 H 15.972 -33.407 5.281 1.00 . A A . 1 ASN HD21 1 1
12 7338 1 1 1 ASN HD22 H 16.815 -32.672 6.591 1.00 . A A . 1 ASN HD22 1 1
12 7339 1 1 1 ASN N N 18.477 -30.387 2.531 1.00 . A A . 1 ASN N 1 1
12 7340 1 1 1 ASN ND2 N 16.631 -32.770 5.632 1.00 . A A . 1 ASN ND2 1 1
12 7341 1 1 1 ASN O O 17.024 -31.407 0.373 1.00 . A A . 1 ASN O 1 1
12 7342 1 1 1 ASN OD1 O 18.108 -31.178 5.164 1.00 . A A . 1 ASN OD1 1 1
12 7343 1 1 2 PRO C C 16.958 -34.470 -1.091 1.00 . A A . 2 PRO C 1 1
12 7344 1 1 2 PRO CA C 18.144 -33.506 -1.027 1.00 . A A . 2 PRO CA 1 1
12 7345 1 1 2 PRO CB C 19.426 -34.166 -1.548 1.00 . A A . 2 PRO CB 1 1
12 7346 1 1 2 PRO CD C 19.494 -34.013 0.889 1.00 . A A . 2 PRO CD 1 1
12 7347 1 1 2 PRO CG C 20.254 -34.488 -0.333 1.00 . A A . 2 PRO CG 1 1
12 7348 1 1 2 PRO HA H 17.909 -32.634 -1.617 1.00 . A A . 2 PRO HA 1 1
12 7349 1 1 2 PRO HB2 H 19.168 -35.061 -2.095 1.00 . A A . 2 PRO HB2 1 1
12 7350 1 1 2 PRO HB3 H 19.944 -33.483 -2.205 1.00 . A A . 2 PRO HB3 1 1
12 7351 1 1 2 PRO HD2 H 19.058 -34.851 1.414 1.00 . A A . 2 PRO HD2 1 1
12 7352 1 1 2 PRO HD3 H 20.164 -33.468 1.534 1.00 . A A . 2 PRO HD3 1 1
12 7353 1 1 2 PRO HG2 H 20.405 -35.555 -0.279 1.00 . A A . 2 PRO HG2 1 1
12 7354 1 1 2 PRO HG3 H 21.207 -33.985 -0.404 1.00 . A A . 2 PRO HG3 1 1
12 7355 1 1 2 PRO N N 18.454 -33.140 0.335 1.00 . A A . 2 PRO N 1 1
12 7356 1 1 2 PRO O O 17.113 -35.699 -1.038 1.00 . A A . 2 PRO O 1 1
12 7357 1 1 3 ASN C C 13.655 -34.226 -2.293 1.00 . A A . 3 ASN C 1 1
12 7358 1 1 3 ASN CA C 14.549 -34.688 -1.155 1.00 . A A . 3 ASN CA 1 1
12 7359 1 1 3 ASN CB C 13.824 -34.550 0.199 1.00 . A A . 3 ASN CB 1 1
12 7360 1 1 3 ASN CG C 13.332 -33.138 0.470 1.00 . A A . 3 ASN CG 1 1
12 7361 1 1 3 ASN H H 15.722 -32.928 -1.154 1.00 . A A . 3 ASN H 1 1
12 7362 1 1 3 ASN HA H 14.811 -35.725 -1.310 1.00 . A A . 3 ASN HA 1 1
12 7363 1 1 3 ASN HB2 H 12.971 -35.212 0.213 1.00 . A A . 3 ASN HB2 1 1
12 7364 1 1 3 ASN HB3 H 14.503 -34.834 0.989 1.00 . A A . 3 ASN HB3 1 1
12 7365 1 1 3 ASN HD21 H 11.515 -33.612 -0.140 1.00 . A A . 3 ASN HD21 1 1
12 7366 1 1 3 ASN HD22 H 11.741 -31.984 0.379 1.00 . A A . 3 ASN HD22 1 1
12 7367 1 1 3 ASN N N 15.779 -33.909 -1.141 1.00 . A A . 3 ASN N 1 1
12 7368 1 1 3 ASN ND2 N 12.083 -32.888 0.211 1.00 . A A . 3 ASN ND2 1 1
12 7369 1 1 3 ASN O O 12.520 -34.678 -2.442 1.00 . A A . 3 ASN O 1 1
12 7370 1 1 3 ASN OD1 O 14.079 -32.283 0.966 1.00 . A A . 3 ASN OD1 1 1
12 7371 1 1 4 ALA C C 14.533 -32.383 -5.234 1.00 . A A . 4 ALA C 1 1
12 7372 1 1 4 ALA CA C 13.490 -32.794 -4.228 1.00 . A A . 4 ALA CA 1 1
12 7373 1 1 4 ALA CB C 12.626 -31.596 -3.834 1.00 . A A . 4 ALA CB 1 1
12 7374 1 1 4 ALA H H 15.074 -32.973 -2.925 1.00 . A A . 4 ALA H 1 1
12 7375 1 1 4 ALA HA H 12.863 -33.565 -4.650 1.00 . A A . 4 ALA HA 1 1
12 7376 1 1 4 ALA HB1 H 11.891 -31.903 -3.105 1.00 . A A . 4 ALA HB1 1 1
12 7377 1 1 4 ALA HB2 H 12.129 -31.208 -4.709 1.00 . A A . 4 ALA HB2 1 1
12 7378 1 1 4 ALA HB3 H 13.253 -30.825 -3.410 1.00 . A A . 4 ALA HB3 1 1
12 7379 1 1 4 ALA N N 14.172 -33.324 -3.083 1.00 . A A . 4 ALA N 1 1
12 7380 1 1 4 ALA O O 15.710 -32.229 -4.878 1.00 . A A . 4 ALA O 1 1
12 7381 1 1 5 GLN C C 15.064 -30.311 -7.519 1.00 . A A . 5 GLN C 1 1
12 7382 1 1 5 GLN CA C 15.042 -31.815 -7.496 1.00 . A A . 5 GLN CA 1 1
12 7383 1 1 5 GLN CB C 14.576 -32.363 -8.836 1.00 . A A . 5 GLN CB 1 1
12 7384 1 1 5 GLN CD C 15.766 -34.588 -8.663 1.00 . A A . 5 GLN CD 1 1
12 7385 1 1 5 GLN CG C 14.442 -33.876 -8.850 1.00 . A A . 5 GLN CG 1 1
12 7386 1 1 5 GLN H H 13.185 -32.347 -6.676 1.00 . A A . 5 GLN H 1 1
12 7387 1 1 5 GLN HA H 16.026 -32.196 -7.266 1.00 . A A . 5 GLN HA 1 1
12 7388 1 1 5 GLN HB2 H 13.617 -31.926 -9.069 1.00 . A A . 5 GLN HB2 1 1
12 7389 1 1 5 GLN HB3 H 15.290 -32.075 -9.593 1.00 . A A . 5 GLN HB3 1 1
12 7390 1 1 5 GLN HE21 H 14.879 -36.056 -7.700 1.00 . A A . 5 GLN HE21 1 1
12 7391 1 1 5 GLN HE22 H 16.579 -36.212 -7.899 1.00 . A A . 5 GLN HE22 1 1
12 7392 1 1 5 GLN HG2 H 13.775 -34.174 -8.055 1.00 . A A . 5 GLN HG2 1 1
12 7393 1 1 5 GLN HG3 H 14.020 -34.166 -9.800 1.00 . A A . 5 GLN HG3 1 1
12 7394 1 1 5 GLN N N 14.135 -32.222 -6.456 1.00 . A A . 5 GLN N 1 1
12 7395 1 1 5 GLN NE2 N 15.741 -35.720 -8.028 1.00 . A A . 5 GLN NE2 1 1
12 7396 1 1 5 GLN O O 14.026 -29.681 -7.712 1.00 . A A . 5 GLN O 1 1
12 7397 1 1 5 GLN OE1 O 16.814 -34.103 -9.079 1.00 . A A . 5 GLN OE1 1 1
12 7398 1 1 6 LEU C C 16.064 -27.586 -8.473 1.00 . A A . 6 LEU C 1 1
12 7399 1 1 6 LEU CA C 16.340 -28.307 -7.181 1.00 . A A . 6 LEU CA 1 1
12 7400 1 1 6 LEU CB C 17.712 -27.889 -6.654 1.00 . A A . 6 LEU CB 1 1
12 7401 1 1 6 LEU CD1 C 19.461 -27.836 -4.876 1.00 . A A . 6 LEU CD1 1 1
12 7402 1 1 6 LEU CD2 C 17.043 -27.893 -4.230 1.00 . A A . 6 LEU CD2 1 1
12 7403 1 1 6 LEU CG C 18.083 -28.352 -5.249 1.00 . A A . 6 LEU CG 1 1
12 7404 1 1 6 LEU H H 17.028 -30.290 -7.217 1.00 . A A . 6 LEU H 1 1
12 7405 1 1 6 LEU HA H 15.606 -27.986 -6.461 1.00 . A A . 6 LEU HA 1 1
12 7406 1 1 6 LEU HB2 H 18.458 -28.268 -7.338 1.00 . A A . 6 LEU HB2 1 1
12 7407 1 1 6 LEU HB3 H 17.758 -26.810 -6.678 1.00 . A A . 6 LEU HB3 1 1
12 7408 1 1 6 LEU HD11 H 20.189 -28.215 -5.577 1.00 . A A . 6 LEU HD11 1 1
12 7409 1 1 6 LEU HD12 H 19.712 -28.164 -3.879 1.00 . A A . 6 LEU HD12 1 1
12 7410 1 1 6 LEU HD13 H 19.459 -26.757 -4.908 1.00 . A A . 6 LEU HD13 1 1
12 7411 1 1 6 LEU HD21 H 16.086 -28.342 -4.453 1.00 . A A . 6 LEU HD21 1 1
12 7412 1 1 6 LEU HD22 H 16.955 -26.817 -4.262 1.00 . A A . 6 LEU HD22 1 1
12 7413 1 1 6 LEU HD23 H 17.359 -28.196 -3.244 1.00 . A A . 6 LEU HD23 1 1
12 7414 1 1 6 LEU HG H 18.118 -29.432 -5.240 1.00 . A A . 6 LEU HG 1 1
12 7415 1 1 6 LEU N N 16.218 -29.740 -7.295 1.00 . A A . 6 LEU N 1 1
12 7416 1 1 6 LEU O O 16.495 -28.010 -9.564 1.00 . A A . 6 LEU O 1 1
12 7417 1 1 7 ILE C C 16.314 -24.745 -9.566 1.00 . A A . 7 ILE C 1 1
12 7418 1 1 7 ILE CA C 15.091 -25.622 -9.428 1.00 . A A . 7 ILE CA 1 1
12 7419 1 1 7 ILE CB C 13.850 -24.757 -9.217 1.00 . A A . 7 ILE CB 1 1
12 7420 1 1 7 ILE CD1 C 12.737 -23.141 -7.661 1.00 . A A . 7 ILE CD1 1 1
12 7421 1 1 7 ILE CG1 C 13.897 -24.047 -7.865 1.00 . A A . 7 ILE CG1 1 1
12 7422 1 1 7 ILE CG2 C 12.587 -25.600 -9.367 1.00 . A A . 7 ILE CG2 1 1
12 7423 1 1 7 ILE H H 14.847 -26.380 -7.502 1.00 . A A . 7 ILE H 1 1
12 7424 1 1 7 ILE HA H 14.962 -26.188 -10.334 1.00 . A A . 7 ILE HA 1 1
12 7425 1 1 7 ILE HB H 13.838 -24.016 -10.002 1.00 . A A . 7 ILE HB 1 1
12 7426 1 1 7 ILE HD11 H 11.848 -23.744 -7.767 1.00 . A A . 7 ILE HD11 1 1
12 7427 1 1 7 ILE HD12 H 12.764 -22.412 -8.455 1.00 . A A . 7 ILE HD12 1 1
12 7428 1 1 7 ILE HD13 H 12.786 -22.670 -6.692 1.00 . A A . 7 ILE HD13 1 1
12 7429 1 1 7 ILE HG12 H 13.887 -24.782 -7.073 1.00 . A A . 7 ILE HG12 1 1
12 7430 1 1 7 ILE HG13 H 14.801 -23.459 -7.800 1.00 . A A . 7 ILE HG13 1 1
12 7431 1 1 7 ILE HG21 H 12.595 -26.399 -8.640 1.00 . A A . 7 ILE HG21 1 1
12 7432 1 1 7 ILE HG22 H 12.558 -26.022 -10.361 1.00 . A A . 7 ILE HG22 1 1
12 7433 1 1 7 ILE HG23 H 11.715 -24.981 -9.217 1.00 . A A . 7 ILE HG23 1 1
12 7434 1 1 7 ILE N N 15.302 -26.538 -8.356 1.00 . A A . 7 ILE N 1 1
12 7435 1 1 7 ILE O O 17.145 -24.685 -8.636 1.00 . A A . 7 ILE O 1 1
12 7436 1 1 8 GLU C C 17.615 -22.151 -9.971 1.00 . A A . 8 GLU C 1 1
12 7437 1 1 8 GLU CA C 17.585 -23.259 -10.983 1.00 . A A . 8 GLU CA 1 1
12 7438 1 1 8 GLU CB C 17.511 -22.652 -12.404 1.00 . A A . 8 GLU CB 1 1
12 7439 1 1 8 GLU CD C 16.217 -24.443 -13.658 1.00 . A A . 8 GLU CD 1 1
12 7440 1 1 8 GLU CG C 17.498 -23.655 -13.562 1.00 . A A . 8 GLU CG 1 1
12 7441 1 1 8 GLU H H 15.767 -24.227 -11.394 1.00 . A A . 8 GLU H 1 1
12 7442 1 1 8 GLU HA H 18.483 -23.849 -10.892 1.00 . A A . 8 GLU HA 1 1
12 7443 1 1 8 GLU HB2 H 16.606 -22.065 -12.476 1.00 . A A . 8 GLU HB2 1 1
12 7444 1 1 8 GLU HB3 H 18.352 -21.989 -12.538 1.00 . A A . 8 GLU HB3 1 1
12 7445 1 1 8 GLU HG2 H 17.630 -23.118 -14.488 1.00 . A A . 8 GLU HG2 1 1
12 7446 1 1 8 GLU HG3 H 18.319 -24.344 -13.430 1.00 . A A . 8 GLU HG3 1 1
12 7447 1 1 8 GLU N N 16.451 -24.112 -10.700 1.00 . A A . 8 GLU N 1 1
12 7448 1 1 8 GLU O O 16.573 -21.529 -9.710 1.00 . A A . 8 GLU O 1 1
12 7449 1 1 8 GLU OE1 O 15.281 -23.994 -14.348 1.00 . A A . 8 GLU OE1 1 1
12 7450 1 1 8 GLU OE2 O 16.110 -25.513 -13.035 1.00 . A A . 8 GLU OE2 1 1
12 7451 1 1 9 ASP C C 18.406 -19.599 -8.747 1.00 . A A . 9 ASP C 1 1
12 7452 1 1 9 ASP CA C 18.993 -20.943 -8.330 1.00 . A A . 9 ASP CA 1 1
12 7453 1 1 9 ASP CB C 20.488 -20.786 -8.026 1.00 . A A . 9 ASP CB 1 1
12 7454 1 1 9 ASP CG C 20.754 -19.758 -6.947 1.00 . A A . 9 ASP CG 1 1
12 7455 1 1 9 ASP H H 19.542 -22.516 -9.636 1.00 . A A . 9 ASP H 1 1
12 7456 1 1 9 ASP HA H 18.499 -21.296 -7.439 1.00 . A A . 9 ASP HA 1 1
12 7457 1 1 9 ASP HB2 H 20.884 -21.736 -7.696 1.00 . A A . 9 ASP HB2 1 1
12 7458 1 1 9 ASP HB3 H 21.000 -20.480 -8.927 1.00 . A A . 9 ASP HB3 1 1
12 7459 1 1 9 ASP N N 18.783 -21.952 -9.372 1.00 . A A . 9 ASP N 1 1
12 7460 1 1 9 ASP O O 18.834 -19.017 -9.759 1.00 . A A . 9 ASP O 1 1
12 7461 1 1 9 ASP OD1 O 20.751 -20.116 -5.740 1.00 . A A . 9 ASP OD1 1 1
12 7462 1 1 9 ASP OD2 O 20.967 -18.582 -7.265 1.00 . A A . 9 ASP OD2 1 1
12 7463 1 1 10 PRO C C 17.586 -16.693 -7.884 1.00 . A A . 10 PRO C 1 1
12 7464 1 1 10 PRO CA C 16.741 -17.863 -8.353 1.00 . A A . 10 PRO CA 1 1
12 7465 1 1 10 PRO CB C 15.405 -17.900 -7.581 1.00 . A A . 10 PRO CB 1 1
12 7466 1 1 10 PRO CD C 16.722 -19.776 -6.888 1.00 . A A . 10 PRO CD 1 1
12 7467 1 1 10 PRO CG C 15.322 -19.256 -6.958 1.00 . A A . 10 PRO CG 1 1
12 7468 1 1 10 PRO HA H 16.550 -17.771 -9.411 1.00 . A A . 10 PRO HA 1 1
12 7469 1 1 10 PRO HB2 H 15.404 -17.124 -6.831 1.00 . A A . 10 PRO HB2 1 1
12 7470 1 1 10 PRO HB3 H 14.592 -17.734 -8.272 1.00 . A A . 10 PRO HB3 1 1
12 7471 1 1 10 PRO HD2 H 17.186 -19.488 -5.956 1.00 . A A . 10 PRO HD2 1 1
12 7472 1 1 10 PRO HD3 H 16.702 -20.848 -7.004 1.00 . A A . 10 PRO HD3 1 1
12 7473 1 1 10 PRO HG2 H 14.901 -19.179 -5.965 1.00 . A A . 10 PRO HG2 1 1
12 7474 1 1 10 PRO HG3 H 14.710 -19.901 -7.571 1.00 . A A . 10 PRO HG3 1 1
12 7475 1 1 10 PRO N N 17.371 -19.123 -8.040 1.00 . A A . 10 PRO N 1 1
12 7476 1 1 10 PRO O O 18.063 -16.673 -6.735 1.00 . A A . 10 PRO O 1 1
12 7477 1 1 11 LEU C C 17.801 -13.368 -8.981 1.00 . A A . 11 LEU C 1 1
12 7478 1 1 11 LEU CA C 18.515 -14.567 -8.410 1.00 . A A . 11 LEU CA 1 1
12 7479 1 1 11 LEU CB C 19.969 -14.628 -8.904 1.00 . A A . 11 LEU CB 1 1
12 7480 1 1 11 LEU CD1 C 20.993 -13.197 -7.106 1.00 . A A . 11 LEU CD1 1 1
12 7481 1 1 11 LEU CD2 C 22.201 -13.541 -9.266 1.00 . A A . 11 LEU CD2 1 1
12 7482 1 1 11 LEU CG C 20.843 -13.404 -8.602 1.00 . A A . 11 LEU CG 1 1
12 7483 1 1 11 LEU H H 17.416 -15.838 -9.659 1.00 . A A . 11 LEU H 1 1
12 7484 1 1 11 LEU HA H 18.512 -14.493 -7.333 1.00 . A A . 11 LEU HA 1 1
12 7485 1 1 11 LEU HB2 H 20.437 -15.490 -8.449 1.00 . A A . 11 LEU HB2 1 1
12 7486 1 1 11 LEU HB3 H 19.953 -14.773 -9.974 1.00 . A A . 11 LEU HB3 1 1
12 7487 1 1 11 LEU HD11 H 20.022 -13.035 -6.662 1.00 . A A . 11 LEU HD11 1 1
12 7488 1 1 11 LEU HD12 H 21.616 -12.334 -6.929 1.00 . A A . 11 LEU HD12 1 1
12 7489 1 1 11 LEU HD13 H 21.453 -14.067 -6.663 1.00 . A A . 11 LEU HD13 1 1
12 7490 1 1 11 LEU HD21 H 22.700 -14.417 -8.877 1.00 . A A . 11 LEU HD21 1 1
12 7491 1 1 11 LEU HD22 H 22.798 -12.664 -9.058 1.00 . A A . 11 LEU HD22 1 1
12 7492 1 1 11 LEU HD23 H 22.074 -13.643 -10.333 1.00 . A A . 11 LEU HD23 1 1
12 7493 1 1 11 LEU HG H 20.357 -12.527 -9.007 1.00 . A A . 11 LEU HG 1 1
12 7494 1 1 11 LEU N N 17.794 -15.748 -8.757 1.00 . A A . 11 LEU N 1 1
12 7495 1 1 11 LEU O O 18.048 -12.960 -10.106 1.00 . A A . 11 LEU O 1 1
12 7496 1 1 12 ASP C C 15.397 -11.395 -7.172 1.00 . A A . 12 ASP C 1 1
12 7497 1 1 12 ASP CA C 16.074 -11.674 -8.455 1.00 . A A . 12 ASP CA 1 1
12 7498 1 1 12 ASP CB C 14.924 -11.896 -9.492 1.00 . A A . 12 ASP CB 1 1
12 7499 1 1 12 ASP CG C 15.337 -12.094 -10.925 1.00 . A A . 12 ASP CG 1 1
12 7500 1 1 12 ASP H H 16.730 -13.298 -7.331 1.00 . A A . 12 ASP H 1 1
12 7501 1 1 12 ASP HA H 16.698 -10.845 -8.748 1.00 . A A . 12 ASP HA 1 1
12 7502 1 1 12 ASP HB2 H 14.369 -12.776 -9.203 1.00 . A A . 12 ASP HB2 1 1
12 7503 1 1 12 ASP HB3 H 14.257 -11.049 -9.440 1.00 . A A . 12 ASP HB3 1 1
12 7504 1 1 12 ASP N N 16.895 -12.857 -8.192 1.00 . A A . 12 ASP N 1 1
12 7505 1 1 12 ASP O O 15.480 -12.216 -6.242 1.00 . A A . 12 ASP O 1 1
12 7506 1 1 12 ASP OD1 O 15.649 -11.098 -11.615 1.00 . A A . 12 ASP OD1 1 1
12 7507 1 1 12 ASP OD2 O 15.323 -13.246 -11.399 1.00 . A A . 12 ASP OD2 1 1
12 7508 1 1 13 LYS C C 12.611 -9.515 -6.378 1.00 . A A . 13 LYS C 1 1
12 7509 1 1 13 LYS CA C 13.905 -10.043 -5.937 1.00 . A A . 13 LYS CA 1 1
12 7510 1 1 13 LYS CB C 14.508 -9.141 -4.859 1.00 . A A . 13 LYS CB 1 1
12 7511 1 1 13 LYS CD C 16.070 -8.945 -2.895 1.00 . A A . 13 LYS CD 1 1
12 7512 1 1 13 LYS CE C 14.984 -8.935 -1.815 1.00 . A A . 13 LYS CE 1 1
12 7513 1 1 13 LYS CG C 15.659 -9.765 -4.102 1.00 . A A . 13 LYS CG 1 1
12 7514 1 1 13 LYS H H 14.828 -9.582 -7.752 1.00 . A A . 13 LYS H 1 1
12 7515 1 1 13 LYS HA H 13.625 -10.984 -5.487 1.00 . A A . 13 LYS HA 1 1
12 7516 1 1 13 LYS HB2 H 14.864 -8.238 -5.334 1.00 . A A . 13 LYS HB2 1 1
12 7517 1 1 13 LYS HB3 H 13.721 -8.886 -4.164 1.00 . A A . 13 LYS HB3 1 1
12 7518 1 1 13 LYS HD2 H 16.971 -9.366 -2.479 1.00 . A A . 13 LYS HD2 1 1
12 7519 1 1 13 LYS HD3 H 16.258 -7.930 -3.213 1.00 . A A . 13 LYS HD3 1 1
12 7520 1 1 13 LYS HE2 H 15.356 -8.384 -0.964 1.00 . A A . 13 LYS HE2 1 1
12 7521 1 1 13 LYS HE3 H 14.099 -8.449 -2.194 1.00 . A A . 13 LYS HE3 1 1
12 7522 1 1 13 LYS HG2 H 15.316 -10.723 -3.750 1.00 . A A . 13 LYS HG2 1 1
12 7523 1 1 13 LYS HG3 H 16.502 -9.890 -4.766 1.00 . A A . 13 LYS HG3 1 1
12 7524 1 1 13 LYS HZ1 H 14.203 -10.876 -2.122 1.00 . A A . 13 LYS HZ1 1 1
12 7525 1 1 13 LYS HZ2 H 13.955 -10.269 -0.581 1.00 . A A . 13 LYS HZ2 1 1
12 7526 1 1 13 LYS HZ3 H 15.469 -10.828 -1.031 1.00 . A A . 13 LYS HZ3 1 1
12 7527 1 1 13 LYS N N 14.754 -10.281 -7.066 1.00 . A A . 13 LYS N 1 1
12 7528 1 1 13 LYS NZ N 14.635 -10.307 -1.365 1.00 . A A . 13 LYS NZ 1 1
12 7529 1 1 13 LYS O O 12.481 -8.348 -6.717 1.00 . A A . 13 LYS O 1 1
12 7530 1 1 14 PRO C C 9.841 -9.360 -5.326 1.00 . A A . 14 PRO C 1 1
12 7531 1 1 14 PRO CA C 10.292 -9.979 -6.637 1.00 . A A . 14 PRO CA 1 1
12 7532 1 1 14 PRO CB C 9.572 -11.320 -6.820 1.00 . A A . 14 PRO CB 1 1
12 7533 1 1 14 PRO CD C 11.802 -11.855 -6.561 1.00 . A A . 14 PRO CD 1 1
12 7534 1 1 14 PRO CG C 10.605 -12.229 -7.338 1.00 . A A . 14 PRO CG 1 1
12 7535 1 1 14 PRO HA H 10.118 -9.329 -7.482 1.00 . A A . 14 PRO HA 1 1
12 7536 1 1 14 PRO HB2 H 9.323 -11.636 -5.818 1.00 . A A . 14 PRO HB2 1 1
12 7537 1 1 14 PRO HB3 H 8.708 -11.239 -7.460 1.00 . A A . 14 PRO HB3 1 1
12 7538 1 1 14 PRO HD2 H 11.766 -12.309 -5.584 1.00 . A A . 14 PRO HD2 1 1
12 7539 1 1 14 PRO HD3 H 12.708 -12.120 -7.086 1.00 . A A . 14 PRO HD3 1 1
12 7540 1 1 14 PRO HG2 H 10.327 -13.257 -7.159 1.00 . A A . 14 PRO HG2 1 1
12 7541 1 1 14 PRO HG3 H 10.769 -12.050 -8.391 1.00 . A A . 14 PRO HG3 1 1
12 7542 1 1 14 PRO N N 11.647 -10.386 -6.479 1.00 . A A . 14 PRO N 1 1
12 7543 1 1 14 PRO O O 10.008 -9.974 -4.245 1.00 . A A . 14 PRO O 1 1
12 7544 1 1 15 ILE C C 7.294 -7.667 -4.402 1.00 . A A . 15 ILE C 1 1
12 7545 1 1 15 ILE CA C 8.767 -7.585 -4.218 1.00 . A A . 15 ILE CA 1 1
12 7546 1 1 15 ILE CB C 9.197 -6.103 -3.974 1.00 . A A . 15 ILE CB 1 1
12 7547 1 1 15 ILE CD1 C 11.273 -5.703 -5.446 1.00 . A A . 15 ILE CD1 1 1
12 7548 1 1 15 ILE CG1 C 10.728 -5.931 -4.046 1.00 . A A . 15 ILE CG1 1 1
12 7549 1 1 15 ILE CG2 C 8.691 -5.624 -2.613 1.00 . A A . 15 ILE CG2 1 1
12 7550 1 1 15 ILE H H 9.302 -7.690 -6.231 1.00 . A A . 15 ILE H 1 1
12 7551 1 1 15 ILE HA H 9.047 -8.201 -3.375 1.00 . A A . 15 ILE HA 1 1
12 7552 1 1 15 ILE HB H 8.733 -5.497 -4.736 1.00 . A A . 15 ILE HB 1 1
12 7553 1 1 15 ILE HD11 H 12.346 -5.588 -5.404 1.00 . A A . 15 ILE HD11 1 1
12 7554 1 1 15 ILE HD12 H 10.833 -4.811 -5.868 1.00 . A A . 15 ILE HD12 1 1
12 7555 1 1 15 ILE HD13 H 11.033 -6.554 -6.067 1.00 . A A . 15 ILE HD13 1 1
12 7556 1 1 15 ILE HG12 H 11.051 -5.119 -3.417 1.00 . A A . 15 ILE HG12 1 1
12 7557 1 1 15 ILE HG13 H 11.178 -6.839 -3.674 1.00 . A A . 15 ILE HG13 1 1
12 7558 1 1 15 ILE HG21 H 7.615 -5.711 -2.576 1.00 . A A . 15 ILE HG21 1 1
12 7559 1 1 15 ILE HG22 H 8.975 -4.593 -2.462 1.00 . A A . 15 ILE HG22 1 1
12 7560 1 1 15 ILE HG23 H 9.125 -6.230 -1.831 1.00 . A A . 15 ILE HG23 1 1
12 7561 1 1 15 ILE N N 9.321 -8.184 -5.383 1.00 . A A . 15 ILE N 1 1
12 7562 1 1 15 ILE O O 6.777 -7.237 -5.432 1.00 . A A . 15 ILE O 1 1
12 7563 1 1 16 GLN C C 4.413 -7.249 -3.480 1.00 . A A . 16 GLN C 1 1
12 7564 1 1 16 GLN CA C 5.228 -8.496 -3.642 1.00 . A A . 16 GLN CA 1 1
12 7565 1 1 16 GLN CB C 4.730 -9.646 -2.774 1.00 . A A . 16 GLN CB 1 1
12 7566 1 1 16 GLN CD C 5.247 -11.331 -4.616 1.00 . A A . 16 GLN CD 1 1
12 7567 1 1 16 GLN CG C 5.381 -10.980 -3.133 1.00 . A A . 16 GLN CG 1 1
12 7568 1 1 16 GLN H H 7.090 -8.537 -2.662 1.00 . A A . 16 GLN H 1 1
12 7569 1 1 16 GLN HA H 5.113 -8.796 -4.673 1.00 . A A . 16 GLN HA 1 1
12 7570 1 1 16 GLN HB2 H 4.945 -9.425 -1.739 1.00 . A A . 16 GLN HB2 1 1
12 7571 1 1 16 GLN HB3 H 3.661 -9.747 -2.902 1.00 . A A . 16 GLN HB3 1 1
12 7572 1 1 16 GLN HE21 H 3.483 -10.436 -4.735 1.00 . A A . 16 GLN HE21 1 1
12 7573 1 1 16 GLN HE22 H 4.090 -11.098 -6.200 1.00 . A A . 16 GLN HE22 1 1
12 7574 1 1 16 GLN HG2 H 6.432 -10.934 -2.892 1.00 . A A . 16 GLN HG2 1 1
12 7575 1 1 16 GLN HG3 H 4.918 -11.765 -2.555 1.00 . A A . 16 GLN HG3 1 1
12 7576 1 1 16 GLN N N 6.624 -8.263 -3.480 1.00 . A A . 16 GLN N 1 1
12 7577 1 1 16 GLN NE2 N 4.167 -10.926 -5.238 1.00 . A A . 16 GLN NE2 1 1
12 7578 1 1 16 GLN O O 4.759 -6.349 -2.696 1.00 . A A . 16 GLN O 1 1
12 7579 1 1 16 GLN OE1 O 6.111 -11.996 -5.186 1.00 . A A . 16 GLN OE1 1 1
12 7580 1 1 17 TYR C C 1.177 -6.509 -3.674 1.00 . A A . 17 TYR C 1 1
12 7581 1 1 17 TYR CA C 2.478 -6.079 -4.289 1.00 . A A . 17 TYR CA 1 1
12 7582 1 1 17 TYR CB C 2.233 -5.621 -5.740 1.00 . A A . 17 TYR CB 1 1
12 7583 1 1 17 TYR CD1 C 4.123 -4.119 -6.462 1.00 . A A . 17 TYR CD1 1 1
12 7584 1 1 17 TYR CD2 C 4.067 -6.342 -7.310 1.00 . A A . 17 TYR CD2 1 1
12 7585 1 1 17 TYR CE1 C 5.286 -3.881 -7.165 1.00 . A A . 17 TYR CE1 1 1
12 7586 1 1 17 TYR CE2 C 5.225 -6.114 -8.015 1.00 . A A . 17 TYR CE2 1 1
12 7587 1 1 17 TYR CG C 3.495 -5.350 -6.520 1.00 . A A . 17 TYR CG 1 1
12 7588 1 1 17 TYR CZ C 5.835 -4.880 -7.938 1.00 . A A . 17 TYR CZ 1 1
12 7589 1 1 17 TYR H H 3.176 -7.926 -4.878 1.00 . A A . 17 TYR H 1 1
12 7590 1 1 17 TYR HA H 2.897 -5.255 -3.730 1.00 . A A . 17 TYR HA 1 1
12 7591 1 1 17 TYR HB2 H 1.685 -6.390 -6.263 1.00 . A A . 17 TYR HB2 1 1
12 7592 1 1 17 TYR HB3 H 1.646 -4.715 -5.726 1.00 . A A . 17 TYR HB3 1 1
12 7593 1 1 17 TYR HD1 H 3.690 -3.338 -5.856 1.00 . A A . 17 TYR HD1 1 1
12 7594 1 1 17 TYR HD2 H 3.584 -7.307 -7.367 1.00 . A A . 17 TYR HD2 1 1
12 7595 1 1 17 TYR HE1 H 5.763 -2.914 -7.106 1.00 . A A . 17 TYR HE1 1 1
12 7596 1 1 17 TYR HE2 H 5.640 -6.910 -8.615 1.00 . A A . 17 TYR HE2 1 1
12 7597 1 1 17 TYR HH H 7.572 -4.134 -8.032 1.00 . A A . 17 TYR HH 1 1
12 7598 1 1 17 TYR N N 3.372 -7.185 -4.267 1.00 . A A . 17 TYR N 1 1
12 7599 1 1 17 TYR O O 0.636 -7.575 -4.013 1.00 . A A . 17 TYR O 1 1
12 7600 1 1 17 TYR OH O 7.008 -4.641 -8.632 1.00 . A A . 17 TYR OH 1 1
12 7601 1 1 18 ARG C C -1.386 -4.716 -2.349 1.00 . A A . 18 ARG C 1 1
12 7602 1 1 18 ARG CA C -0.553 -5.956 -2.146 1.00 . A A . 18 ARG CA 1 1
12 7603 1 1 18 ARG CB C -0.414 -6.293 -0.653 1.00 . A A . 18 ARG CB 1 1
12 7604 1 1 18 ARG CD C 0.262 -5.555 1.649 1.00 . A A . 18 ARG CD 1 1
12 7605 1 1 18 ARG CG C 0.382 -5.278 0.164 1.00 . A A . 18 ARG CG 1 1
12 7606 1 1 18 ARG CZ C -1.531 -4.845 3.236 1.00 . A A . 18 ARG CZ 1 1
12 7607 1 1 18 ARG H H 1.243 -4.963 -2.472 1.00 . A A . 18 ARG H 1 1
12 7608 1 1 18 ARG HA H -1.030 -6.777 -2.660 1.00 . A A . 18 ARG HA 1 1
12 7609 1 1 18 ARG HB2 H -1.401 -6.369 -0.225 1.00 . A A . 18 ARG HB2 1 1
12 7610 1 1 18 ARG HB3 H 0.072 -7.252 -0.563 1.00 . A A . 18 ARG HB3 1 1
12 7611 1 1 18 ARG HD2 H 0.604 -6.561 1.845 1.00 . A A . 18 ARG HD2 1 1
12 7612 1 1 18 ARG HD3 H 0.877 -4.852 2.189 1.00 . A A . 18 ARG HD3 1 1
12 7613 1 1 18 ARG HE H -1.810 -5.773 1.477 1.00 . A A . 18 ARG HE 1 1
12 7614 1 1 18 ARG HG2 H 1.421 -5.327 -0.124 1.00 . A A . 18 ARG HG2 1 1
12 7615 1 1 18 ARG HG3 H 0.005 -4.286 -0.043 1.00 . A A . 18 ARG HG3 1 1
12 7616 1 1 18 ARG HH11 H 0.341 -4.541 4.009 1.00 . A A . 18 ARG HH11 1 1
12 7617 1 1 18 ARG HH12 H -0.928 -4.015 5.000 1.00 . A A . 18 ARG HH12 1 1
12 7618 1 1 18 ARG HH21 H -3.514 -5.033 2.822 1.00 . A A . 18 ARG HH21 1 1
12 7619 1 1 18 ARG HH22 H -3.161 -4.275 4.316 1.00 . A A . 18 ARG HH22 1 1
12 7620 1 1 18 ARG N N 0.712 -5.742 -2.760 1.00 . A A . 18 ARG N 1 1
12 7621 1 1 18 ARG NE N -1.131 -5.421 2.098 1.00 . A A . 18 ARG NE 1 1
12 7622 1 1 18 ARG NH1 N -0.649 -4.440 4.132 1.00 . A A . 18 ARG NH1 1 1
12 7623 1 1 18 ARG NH2 N -2.825 -4.709 3.476 1.00 . A A . 18 ARG NH2 1 1
12 7624 1 1 18 ARG O O -0.927 -3.604 -2.092 1.00 . A A . 18 ARG O 1 1
12 7625 1 1 19 VAL C C -3.980 -3.192 -1.807 1.00 . A A . 19 VAL C 1 1
12 7626 1 1 19 VAL CA C -3.411 -3.740 -3.099 1.00 . A A . 19 VAL CA 1 1
12 7627 1 1 19 VAL CB C -4.556 -4.020 -4.129 1.00 . A A . 19 VAL CB 1 1
12 7628 1 1 19 VAL CG1 C -3.988 -4.366 -5.491 1.00 . A A . 19 VAL CG1 1 1
12 7629 1 1 19 VAL CG2 C -5.491 -5.127 -3.653 1.00 . A A . 19 VAL CG2 1 1
12 7630 1 1 19 VAL H H -2.894 -5.782 -3.051 1.00 . A A . 19 VAL H 1 1
12 7631 1 1 19 VAL HA H -2.773 -2.971 -3.508 1.00 . A A . 19 VAL HA 1 1
12 7632 1 1 19 VAL HB H -5.128 -3.109 -4.235 1.00 . A A . 19 VAL HB 1 1
12 7633 1 1 19 VAL HG11 H -3.372 -3.552 -5.844 1.00 . A A . 19 VAL HG11 1 1
12 7634 1 1 19 VAL HG12 H -4.799 -4.537 -6.184 1.00 . A A . 19 VAL HG12 1 1
12 7635 1 1 19 VAL HG13 H -3.391 -5.262 -5.409 1.00 . A A . 19 VAL HG13 1 1
12 7636 1 1 19 VAL HG21 H -5.950 -4.827 -2.723 1.00 . A A . 19 VAL HG21 1 1
12 7637 1 1 19 VAL HG22 H -4.930 -6.038 -3.507 1.00 . A A . 19 VAL HG22 1 1
12 7638 1 1 19 VAL HG23 H -6.257 -5.286 -4.398 1.00 . A A . 19 VAL HG23 1 1
12 7639 1 1 19 VAL N N -2.569 -4.879 -2.852 1.00 . A A . 19 VAL N 1 1
12 7640 1 1 19 VAL O O -4.428 -3.946 -0.943 1.00 . A A . 19 VAL O 1 1
12 7641 1 1 20 CYS C C -5.990 -1.381 -0.702 1.00 . A A . 20 CYS C 1 1
12 7642 1 1 20 CYS CA C -4.507 -1.242 -0.528 1.00 . A A . 20 CYS CA 1 1
12 7643 1 1 20 CYS CB C -4.137 0.229 -0.444 1.00 . A A . 20 CYS CB 1 1
12 7644 1 1 20 CYS H H -3.349 -1.386 -2.299 1.00 . A A . 20 CYS H 1 1
12 7645 1 1 20 CYS HA H -4.207 -1.749 0.378 1.00 . A A . 20 CYS HA 1 1
12 7646 1 1 20 CYS HB2 H -3.093 0.325 -0.180 1.00 . A A . 20 CYS HB2 1 1
12 7647 1 1 20 CYS HB3 H -4.310 0.696 -1.403 1.00 . A A . 20 CYS HB3 1 1
12 7648 1 1 20 CYS N N -3.878 -1.893 -1.641 1.00 . A A . 20 CYS N 1 1
12 7649 1 1 20 CYS O O -6.543 -0.876 -1.666 1.00 . A A . 20 CYS O 1 1
12 7650 1 1 20 CYS SG S -5.125 1.139 0.802 1.00 . A A . 20 CYS SG 1 1
12 7651 1 1 21 GLU C C -8.949 -1.154 0.068 1.00 . A A . 21 GLU C 1 1
12 7652 1 1 21 GLU CA C -8.020 -2.387 0.137 1.00 . A A . 21 GLU CA 1 1
12 7653 1 1 21 GLU CB C -8.361 -3.337 1.287 1.00 . A A . 21 GLU CB 1 1
12 7654 1 1 21 GLU CD C -7.712 -5.560 2.356 1.00 . A A . 21 GLU CD 1 1
12 7655 1 1 21 GLU CG C -7.391 -4.520 1.326 1.00 . A A . 21 GLU CG 1 1
12 7656 1 1 21 GLU H H -6.115 -2.362 1.001 1.00 . A A . 21 GLU H 1 1
12 7657 1 1 21 GLU HA H -8.146 -2.931 -0.789 1.00 . A A . 21 GLU HA 1 1
12 7658 1 1 21 GLU HB2 H -8.302 -2.800 2.222 1.00 . A A . 21 GLU HB2 1 1
12 7659 1 1 21 GLU HB3 H -9.360 -3.722 1.157 1.00 . A A . 21 GLU HB3 1 1
12 7660 1 1 21 GLU HG2 H -7.394 -4.999 0.357 1.00 . A A . 21 GLU HG2 1 1
12 7661 1 1 21 GLU HG3 H -6.397 -4.138 1.516 1.00 . A A . 21 GLU HG3 1 1
12 7662 1 1 21 GLU N N -6.616 -2.044 0.220 1.00 . A A . 21 GLU N 1 1
12 7663 1 1 21 GLU O O -10.100 -1.251 -0.393 1.00 . A A . 21 GLU O 1 1
12 7664 1 1 21 GLU OE1 O -7.374 -5.376 3.544 1.00 . A A . 21 GLU OE1 1 1
12 7665 1 1 21 GLU OE2 O -8.253 -6.614 1.982 1.00 . A A . 21 GLU OE2 1 1
12 7666 1 1 22 LYS C C -8.990 1.946 -0.926 1.00 . A A . 22 LYS C 1 1
12 7667 1 1 22 LYS CA C -9.229 1.225 0.421 1.00 . A A . 22 LYS CA 1 1
12 7668 1 1 22 LYS CB C -8.877 2.134 1.643 1.00 . A A . 22 LYS CB 1 1
12 7669 1 1 22 LYS CD C -9.290 4.549 0.839 1.00 . A A . 22 LYS CD 1 1
12 7670 1 1 22 LYS CE C -10.072 5.840 1.064 1.00 . A A . 22 LYS CE 1 1
12 7671 1 1 22 LYS CG C -9.692 3.446 1.817 1.00 . A A . 22 LYS CG 1 1
12 7672 1 1 22 LYS H H -7.542 0.004 0.852 1.00 . A A . 22 LYS H 1 1
12 7673 1 1 22 LYS HA H -10.271 0.950 0.478 1.00 . A A . 22 LYS HA 1 1
12 7674 1 1 22 LYS HB2 H -9.013 1.555 2.543 1.00 . A A . 22 LYS HB2 1 1
12 7675 1 1 22 LYS HB3 H -7.831 2.397 1.566 1.00 . A A . 22 LYS HB3 1 1
12 7676 1 1 22 LYS HD2 H -8.238 4.757 0.963 1.00 . A A . 22 LYS HD2 1 1
12 7677 1 1 22 LYS HD3 H -9.469 4.201 -0.169 1.00 . A A . 22 LYS HD3 1 1
12 7678 1 1 22 LYS HE2 H -9.778 6.549 0.305 1.00 . A A . 22 LYS HE2 1 1
12 7679 1 1 22 LYS HE3 H -11.127 5.627 0.974 1.00 . A A . 22 LYS HE3 1 1
12 7680 1 1 22 LYS HG2 H -10.736 3.221 1.661 1.00 . A A . 22 LYS HG2 1 1
12 7681 1 1 22 LYS HG3 H -9.561 3.805 2.826 1.00 . A A . 22 LYS HG3 1 1
12 7682 1 1 22 LYS HZ1 H -8.801 6.713 2.509 1.00 . A A . 22 LYS HZ1 1 1
12 7683 1 1 22 LYS HZ2 H -10.092 5.817 3.162 1.00 . A A . 22 LYS HZ2 1 1
12 7684 1 1 22 LYS HZ3 H -10.370 7.324 2.477 1.00 . A A . 22 LYS HZ3 1 1
12 7685 1 1 22 LYS N N -8.450 -0.001 0.487 1.00 . A A . 22 LYS N 1 1
12 7686 1 1 22 LYS NZ N -9.805 6.452 2.395 1.00 . A A . 22 LYS NZ 1 1
12 7687 1 1 22 LYS O O -9.933 2.235 -1.660 1.00 . A A . 22 LYS O 1 1
12 7688 1 1 23 CYS C C -7.340 2.142 -3.732 1.00 . A A . 23 CYS C 1 1
12 7689 1 1 23 CYS CA C -7.405 2.978 -2.451 1.00 . A A . 23 CYS CA 1 1
12 7690 1 1 23 CYS CB C -6.076 3.682 -2.232 1.00 . A A . 23 CYS CB 1 1
12 7691 1 1 23 CYS H H -7.017 1.820 -0.709 1.00 . A A . 23 CYS H 1 1
12 7692 1 1 23 CYS HA H -8.171 3.731 -2.562 1.00 . A A . 23 CYS HA 1 1
12 7693 1 1 23 CYS HB2 H -5.282 2.951 -2.253 1.00 . A A . 23 CYS HB2 1 1
12 7694 1 1 23 CYS HB3 H -5.923 4.390 -3.030 1.00 . A A . 23 CYS HB3 1 1
12 7695 1 1 23 CYS N N -7.739 2.173 -1.268 1.00 . A A . 23 CYS N 1 1
12 7696 1 1 23 CYS O O -7.377 2.684 -4.842 1.00 . A A . 23 CYS O 1 1
12 7697 1 1 23 CYS SG S -5.962 4.583 -0.652 1.00 . A A . 23 CYS SG 1 1
12 7698 1 1 24 GLY C C -5.853 0.122 -5.464 1.00 . A A . 24 GLY C 1 1
12 7699 1 1 24 GLY CA C -7.136 -0.082 -4.706 1.00 . A A . 24 GLY CA 1 1
12 7700 1 1 24 GLY H H -7.253 0.424 -2.678 1.00 . A A . 24 GLY H 1 1
12 7701 1 1 24 GLY HA2 H -7.146 -1.092 -4.324 1.00 . A A . 24 GLY HA2 1 1
12 7702 1 1 24 GLY HA3 H -7.973 0.038 -5.375 1.00 . A A . 24 GLY HA3 1 1
12 7703 1 1 24 GLY N N -7.244 0.829 -3.575 1.00 . A A . 24 GLY N 1 1
12 7704 1 1 24 GLY O O -5.830 0.082 -6.686 1.00 . A A . 24 GLY O 1 1
12 7705 1 1 25 LYS C C -2.540 -0.489 -4.892 1.00 . A A . 25 LYS C 1 1
12 7706 1 1 25 LYS CA C -3.499 0.596 -5.337 1.00 . A A . 25 LYS CA 1 1
12 7707 1 1 25 LYS CB C -2.937 1.971 -4.932 1.00 . A A . 25 LYS CB 1 1
12 7708 1 1 25 LYS CD C -3.926 3.196 -6.908 1.00 . A A . 25 LYS CD 1 1
12 7709 1 1 25 LYS CE C -4.585 4.482 -7.390 1.00 . A A . 25 LYS CE 1 1
12 7710 1 1 25 LYS CG C -3.758 3.176 -5.394 1.00 . A A . 25 LYS CG 1 1
12 7711 1 1 25 LYS H H -4.880 0.367 -3.764 1.00 . A A . 25 LYS H 1 1
12 7712 1 1 25 LYS HA H -3.621 0.569 -6.408 1.00 . A A . 25 LYS HA 1 1
12 7713 1 1 25 LYS HB2 H -2.871 2.008 -3.854 1.00 . A A . 25 LYS HB2 1 1
12 7714 1 1 25 LYS HB3 H -1.940 2.067 -5.334 1.00 . A A . 25 LYS HB3 1 1
12 7715 1 1 25 LYS HD2 H -2.954 3.105 -7.370 1.00 . A A . 25 LYS HD2 1 1
12 7716 1 1 25 LYS HD3 H -4.539 2.357 -7.199 1.00 . A A . 25 LYS HD3 1 1
12 7717 1 1 25 LYS HE2 H -3.941 5.312 -7.140 1.00 . A A . 25 LYS HE2 1 1
12 7718 1 1 25 LYS HE3 H -4.689 4.426 -8.462 1.00 . A A . 25 LYS HE3 1 1
12 7719 1 1 25 LYS HG2 H -4.734 3.130 -4.932 1.00 . A A . 25 LYS HG2 1 1
12 7720 1 1 25 LYS HG3 H -3.255 4.081 -5.082 1.00 . A A . 25 LYS HG3 1 1
12 7721 1 1 25 LYS HZ1 H -6.593 3.949 -6.990 1.00 . A A . 25 LYS HZ1 1 1
12 7722 1 1 25 LYS HZ2 H -6.316 5.598 -7.160 1.00 . A A . 25 LYS HZ2 1 1
12 7723 1 1 25 LYS HZ3 H -5.850 4.835 -5.756 1.00 . A A . 25 LYS HZ3 1 1
12 7724 1 1 25 LYS N N -4.793 0.367 -4.738 1.00 . A A . 25 LYS N 1 1
12 7725 1 1 25 LYS NZ N -5.918 4.713 -6.785 1.00 . A A . 25 LYS NZ 1 1
12 7726 1 1 25 LYS O O -2.471 -0.777 -3.694 1.00 . A A . 25 LYS O 1 1
12 7727 1 1 26 PRO C C 0.383 -1.557 -4.822 1.00 . A A . 26 PRO C 1 1
12 7728 1 1 26 PRO CA C -0.839 -2.164 -5.507 1.00 . A A . 26 PRO CA 1 1
12 7729 1 1 26 PRO CB C -0.426 -2.740 -6.873 1.00 . A A . 26 PRO CB 1 1
12 7730 1 1 26 PRO CD C -1.979 -0.966 -7.284 1.00 . A A . 26 PRO CD 1 1
12 7731 1 1 26 PRO CG C -1.446 -2.249 -7.841 1.00 . A A . 26 PRO CG 1 1
12 7732 1 1 26 PRO HA H -1.249 -2.945 -4.885 1.00 . A A . 26 PRO HA 1 1
12 7733 1 1 26 PRO HB2 H 0.566 -2.393 -7.121 1.00 . A A . 26 PRO HB2 1 1
12 7734 1 1 26 PRO HB3 H -0.419 -3.818 -6.822 1.00 . A A . 26 PRO HB3 1 1
12 7735 1 1 26 PRO HD2 H -1.398 -0.126 -7.629 1.00 . A A . 26 PRO HD2 1 1
12 7736 1 1 26 PRO HD3 H -3.017 -0.863 -7.564 1.00 . A A . 26 PRO HD3 1 1
12 7737 1 1 26 PRO HG2 H -0.986 -2.070 -8.800 1.00 . A A . 26 PRO HG2 1 1
12 7738 1 1 26 PRO HG3 H -2.241 -2.974 -7.934 1.00 . A A . 26 PRO HG3 1 1
12 7739 1 1 26 PRO N N -1.839 -1.143 -5.832 1.00 . A A . 26 PRO N 1 1
12 7740 1 1 26 PRO O O 1.106 -0.737 -5.411 1.00 . A A . 26 PRO O 1 1
12 7741 1 1 27 LEU C C 2.675 -2.588 -2.573 1.00 . A A . 27 LEU C 1 1
12 7742 1 1 27 LEU CA C 1.704 -1.472 -2.802 1.00 . A A . 27 LEU CA 1 1
12 7743 1 1 27 LEU CB C 1.241 -0.938 -1.438 1.00 . A A . 27 LEU CB 1 1
12 7744 1 1 27 LEU CD1 C 2.183 1.357 -1.609 1.00 . A A . 27 LEU CD1 1 1
12 7745 1 1 27 LEU CD2 C -0.204 0.975 -2.227 1.00 . A A . 27 LEU CD2 1 1
12 7746 1 1 27 LEU CG C 0.938 0.552 -1.320 1.00 . A A . 27 LEU CG 1 1
12 7747 1 1 27 LEU H H -0.046 -2.545 -3.155 1.00 . A A . 27 LEU H 1 1
12 7748 1 1 27 LEU HA H 2.194 -0.672 -3.334 1.00 . A A . 27 LEU HA 1 1
12 7749 1 1 27 LEU HB2 H 0.344 -1.475 -1.167 1.00 . A A . 27 LEU HB2 1 1
12 7750 1 1 27 LEU HB3 H 2.007 -1.184 -0.717 1.00 . A A . 27 LEU HB3 1 1
12 7751 1 1 27 LEU HD11 H 2.956 1.067 -0.913 1.00 . A A . 27 LEU HD11 1 1
12 7752 1 1 27 LEU HD12 H 1.958 2.405 -1.483 1.00 . A A . 27 LEU HD12 1 1
12 7753 1 1 27 LEU HD13 H 2.516 1.179 -2.619 1.00 . A A . 27 LEU HD13 1 1
12 7754 1 1 27 LEU HD21 H 0.052 0.756 -3.253 1.00 . A A . 27 LEU HD21 1 1
12 7755 1 1 27 LEU HD22 H -0.381 2.035 -2.117 1.00 . A A . 27 LEU HD22 1 1
12 7756 1 1 27 LEU HD23 H -1.099 0.433 -1.957 1.00 . A A . 27 LEU HD23 1 1
12 7757 1 1 27 LEU HG H 0.659 0.761 -0.297 1.00 . A A . 27 LEU HG 1 1
12 7758 1 1 27 LEU N N 0.586 -1.926 -3.590 1.00 . A A . 27 LEU N 1 1
12 7759 1 1 27 LEU O O 2.299 -3.651 -2.089 1.00 . A A . 27 LEU O 1 1
12 7760 1 1 28 ALA C C 5.228 -3.272 -1.163 1.00 . A A . 28 ALA C 1 1
12 7761 1 1 28 ALA CA C 4.932 -3.313 -2.650 1.00 . A A . 28 ALA CA 1 1
12 7762 1 1 28 ALA CB C 6.164 -3.030 -3.484 1.00 . A A . 28 ALA CB 1 1
12 7763 1 1 28 ALA H H 4.130 -1.531 -3.395 1.00 . A A . 28 ALA H 1 1
12 7764 1 1 28 ALA HA H 4.580 -4.315 -2.858 1.00 . A A . 28 ALA HA 1 1
12 7765 1 1 28 ALA HB1 H 6.953 -3.718 -3.221 1.00 . A A . 28 ALA HB1 1 1
12 7766 1 1 28 ALA HB2 H 6.493 -2.020 -3.302 1.00 . A A . 28 ALA HB2 1 1
12 7767 1 1 28 ALA HB3 H 5.926 -3.145 -4.531 1.00 . A A . 28 ALA HB3 1 1
12 7768 1 1 28 ALA N N 3.901 -2.366 -2.934 1.00 . A A . 28 ALA N 1 1
12 7769 1 1 28 ALA O O 5.114 -2.216 -0.519 1.00 . A A . 28 ALA O 1 1
12 7770 1 1 29 LEU C C 6.749 -3.642 1.533 1.00 . A A . 29 LEU C 1 1
12 7771 1 1 29 LEU CA C 5.807 -4.635 0.798 1.00 . A A . 29 LEU CA 1 1
12 7772 1 1 29 LEU CB C 6.211 -6.092 1.056 1.00 . A A . 29 LEU CB 1 1
12 7773 1 1 29 LEU CD1 C 3.955 -6.998 0.250 1.00 . A A . 29 LEU CD1 1 1
12 7774 1 1 29 LEU CD2 C 5.631 -8.515 1.236 1.00 . A A . 29 LEU CD2 1 1
12 7775 1 1 29 LEU CG C 5.066 -7.119 1.281 1.00 . A A . 29 LEU CG 1 1
12 7776 1 1 29 LEU H H 5.640 -5.171 -1.263 1.00 . A A . 29 LEU H 1 1
12 7777 1 1 29 LEU HA H 4.838 -4.504 1.254 1.00 . A A . 29 LEU HA 1 1
12 7778 1 1 29 LEU HB2 H 6.795 -6.427 0.212 1.00 . A A . 29 LEU HB2 1 1
12 7779 1 1 29 LEU HB3 H 6.843 -6.105 1.931 1.00 . A A . 29 LEU HB3 1 1
12 7780 1 1 29 LEU HD11 H 3.530 -6.005 0.292 1.00 . A A . 29 LEU HD11 1 1
12 7781 1 1 29 LEU HD12 H 3.185 -7.725 0.464 1.00 . A A . 29 LEU HD12 1 1
12 7782 1 1 29 LEU HD13 H 4.356 -7.176 -0.738 1.00 . A A . 29 LEU HD13 1 1
12 7783 1 1 29 LEU HD21 H 6.062 -8.660 0.255 1.00 . A A . 29 LEU HD21 1 1
12 7784 1 1 29 LEU HD22 H 4.839 -9.232 1.391 1.00 . A A . 29 LEU HD22 1 1
12 7785 1 1 29 LEU HD23 H 6.389 -8.625 1.997 1.00 . A A . 29 LEU HD23 1 1
12 7786 1 1 29 LEU HG H 4.636 -6.972 2.260 1.00 . A A . 29 LEU HG 1 1
12 7787 1 1 29 LEU N N 5.577 -4.411 -0.638 1.00 . A A . 29 LEU N 1 1
12 7788 1 1 29 LEU O O 6.693 -3.558 2.751 1.00 . A A . 29 LEU O 1 1
12 7789 1 1 30 THR C C 7.723 -0.584 1.707 1.00 . A A . 30 THR C 1 1
12 7790 1 1 30 THR CA C 8.436 -1.953 1.561 1.00 . A A . 30 THR CA 1 1
12 7791 1 1 30 THR CB C 9.779 -1.745 0.834 1.00 . A A . 30 THR CB 1 1
12 7792 1 1 30 THR CG2 C 10.824 -1.184 1.793 1.00 . A A . 30 THR CG2 1 1
12 7793 1 1 30 THR H H 7.648 -2.955 -0.132 1.00 . A A . 30 THR H 1 1
12 7794 1 1 30 THR HA H 8.623 -2.359 2.543 1.00 . A A . 30 THR HA 1 1
12 7795 1 1 30 THR HB H 9.636 -1.047 0.025 1.00 . A A . 30 THR HB 1 1
12 7796 1 1 30 THR HG1 H 9.986 -3.710 0.931 1.00 . A A . 30 THR HG1 1 1
12 7797 1 1 30 THR HG21 H 10.488 -0.234 2.180 1.00 . A A . 30 THR HG21 1 1
12 7798 1 1 30 THR HG22 H 11.759 -1.047 1.269 1.00 . A A . 30 THR HG22 1 1
12 7799 1 1 30 THR HG23 H 10.979 -1.874 2.610 1.00 . A A . 30 THR HG23 1 1
12 7800 1 1 30 THR N N 7.584 -2.894 0.843 1.00 . A A . 30 THR N 1 1
12 7801 1 1 30 THR O O 7.804 0.073 2.752 1.00 . A A . 30 THR O 1 1
12 7802 1 1 30 THR OG1 O 10.251 -3.010 0.323 1.00 . A A . 30 THR OG1 1 1
12 7803 1 1 31 ALA C C 4.945 1.110 1.248 1.00 . A A . 31 ALA C 1 1
12 7804 1 1 31 ALA CA C 6.337 1.119 0.623 1.00 . A A . 31 ALA CA 1 1
12 7805 1 1 31 ALA CB C 6.264 1.610 -0.814 1.00 . A A . 31 ALA CB 1 1
12 7806 1 1 31 ALA H H 6.892 -0.794 -0.098 1.00 . A A . 31 ALA H 1 1
12 7807 1 1 31 ALA HA H 6.956 1.810 1.175 1.00 . A A . 31 ALA HA 1 1
12 7808 1 1 31 ALA HB1 H 5.635 0.947 -1.387 1.00 . A A . 31 ALA HB1 1 1
12 7809 1 1 31 ALA HB2 H 7.256 1.626 -1.241 1.00 . A A . 31 ALA HB2 1 1
12 7810 1 1 31 ALA HB3 H 5.845 2.604 -0.828 1.00 . A A . 31 ALA HB3 1 1
12 7811 1 1 31 ALA N N 6.988 -0.192 0.673 1.00 . A A . 31 ALA N 1 1
12 7812 1 1 31 ALA O O 4.363 2.177 1.494 1.00 . A A . 31 ALA O 1 1
12 7813 1 1 32 ILE C C 2.935 0.524 3.418 1.00 . A A . 32 ILE C 1 1
12 7814 1 1 32 ILE CA C 3.074 -0.237 2.090 1.00 . A A . 32 ILE CA 1 1
12 7815 1 1 32 ILE CB C 2.649 -1.743 2.264 1.00 . A A . 32 ILE CB 1 1
12 7816 1 1 32 ILE CD1 C 0.114 -1.300 2.043 1.00 . A A . 32 ILE CD1 1 1
12 7817 1 1 32 ILE CG1 C 1.239 -1.874 2.884 1.00 . A A . 32 ILE CG1 1 1
12 7818 1 1 32 ILE CG2 C 3.655 -2.515 3.098 1.00 . A A . 32 ILE CG2 1 1
12 7819 1 1 32 ILE H H 4.934 -0.880 1.260 1.00 . A A . 32 ILE H 1 1
12 7820 1 1 32 ILE HA H 2.398 0.227 1.387 1.00 . A A . 32 ILE HA 1 1
12 7821 1 1 32 ILE HB H 2.633 -2.193 1.282 1.00 . A A . 32 ILE HB 1 1
12 7822 1 1 32 ILE HD11 H 0.083 -1.801 1.086 1.00 . A A . 32 ILE HD11 1 1
12 7823 1 1 32 ILE HD12 H 0.280 -0.244 1.893 1.00 . A A . 32 ILE HD12 1 1
12 7824 1 1 32 ILE HD13 H -0.826 -1.442 2.558 1.00 . A A . 32 ILE HD13 1 1
12 7825 1 1 32 ILE HG12 H 1.019 -2.918 3.050 1.00 . A A . 32 ILE HG12 1 1
12 7826 1 1 32 ILE HG13 H 1.237 -1.362 3.837 1.00 . A A . 32 ILE HG13 1 1
12 7827 1 1 32 ILE HG21 H 4.623 -2.484 2.618 1.00 . A A . 32 ILE HG21 1 1
12 7828 1 1 32 ILE HG22 H 3.333 -3.541 3.192 1.00 . A A . 32 ILE HG22 1 1
12 7829 1 1 32 ILE HG23 H 3.728 -2.069 4.079 1.00 . A A . 32 ILE HG23 1 1
12 7830 1 1 32 ILE N N 4.413 -0.085 1.505 1.00 . A A . 32 ILE N 1 1
12 7831 1 1 32 ILE O O 1.909 1.150 3.657 1.00 . A A . 32 ILE O 1 1
12 7832 1 1 33 VAL C C 3.783 2.716 5.329 1.00 . A A . 33 VAL C 1 1
12 7833 1 1 33 VAL CA C 3.964 1.203 5.518 1.00 . A A . 33 VAL CA 1 1
12 7834 1 1 33 VAL CB C 5.215 0.866 6.415 1.00 . A A . 33 VAL CB 1 1
12 7835 1 1 33 VAL CG1 C 6.536 1.170 5.714 1.00 . A A . 33 VAL CG1 1 1
12 7836 1 1 33 VAL CG2 C 5.140 1.592 7.755 1.00 . A A . 33 VAL CG2 1 1
12 7837 1 1 33 VAL H H 4.800 0.039 3.957 1.00 . A A . 33 VAL H 1 1
12 7838 1 1 33 VAL HA H 3.074 0.849 6.021 1.00 . A A . 33 VAL HA 1 1
12 7839 1 1 33 VAL HB H 5.191 -0.197 6.608 1.00 . A A . 33 VAL HB 1 1
12 7840 1 1 33 VAL HG11 H 7.358 0.924 6.371 1.00 . A A . 33 VAL HG11 1 1
12 7841 1 1 33 VAL HG12 H 6.577 2.220 5.465 1.00 . A A . 33 VAL HG12 1 1
12 7842 1 1 33 VAL HG13 H 6.611 0.584 4.809 1.00 . A A . 33 VAL HG13 1 1
12 7843 1 1 33 VAL HG21 H 6.020 1.361 8.338 1.00 . A A . 33 VAL HG21 1 1
12 7844 1 1 33 VAL HG22 H 4.257 1.276 8.290 1.00 . A A . 33 VAL HG22 1 1
12 7845 1 1 33 VAL HG23 H 5.092 2.657 7.583 1.00 . A A . 33 VAL HG23 1 1
12 7846 1 1 33 VAL N N 3.989 0.517 4.233 1.00 . A A . 33 VAL N 1 1
12 7847 1 1 33 VAL O O 2.885 3.317 5.942 1.00 . A A . 33 VAL O 1 1
12 7848 1 1 34 ASP C C 3.132 5.073 3.671 1.00 . A A . 34 ASP C 1 1
12 7849 1 1 34 ASP CA C 4.520 4.728 4.099 1.00 . A A . 34 ASP CA 1 1
12 7850 1 1 34 ASP CB C 5.467 5.116 2.946 1.00 . A A . 34 ASP CB 1 1
12 7851 1 1 34 ASP CG C 6.939 5.075 3.273 1.00 . A A . 34 ASP CG 1 1
12 7852 1 1 34 ASP H H 5.242 2.742 3.952 1.00 . A A . 34 ASP H 1 1
12 7853 1 1 34 ASP HA H 4.788 5.288 4.981 1.00 . A A . 34 ASP HA 1 1
12 7854 1 1 34 ASP HB2 H 5.303 4.434 2.126 1.00 . A A . 34 ASP HB2 1 1
12 7855 1 1 34 ASP HB3 H 5.215 6.114 2.617 1.00 . A A . 34 ASP HB3 1 1
12 7856 1 1 34 ASP N N 4.586 3.299 4.420 1.00 . A A . 34 ASP N 1 1
12 7857 1 1 34 ASP O O 2.457 5.919 4.292 1.00 . A A . 34 ASP O 1 1
12 7858 1 1 34 ASP OD1 O 7.480 6.087 3.765 1.00 . A A . 34 ASP OD1 1 1
12 7859 1 1 34 ASP OD2 O 7.608 4.063 2.962 1.00 . A A . 34 ASP OD2 1 1
12 7860 1 1 35 HIS C C 0.293 4.455 3.124 1.00 . A A . 35 HIS C 1 1
12 7861 1 1 35 HIS CA C 1.367 4.571 2.075 1.00 . A A . 35 HIS CA 1 1
12 7862 1 1 35 HIS CB C 1.070 3.596 0.907 1.00 . A A . 35 HIS CB 1 1
12 7863 1 1 35 HIS CD2 C -1.496 3.179 0.938 1.00 . A A . 35 HIS CD2 1 1
12 7864 1 1 35 HIS CE1 C -2.068 4.330 -0.838 1.00 . A A . 35 HIS CE1 1 1
12 7865 1 1 35 HIS CG C -0.366 3.673 0.401 1.00 . A A . 35 HIS CG 1 1
12 7866 1 1 35 HIS H H 3.277 3.679 2.260 1.00 . A A . 35 HIS H 1 1
12 7867 1 1 35 HIS HA H 1.344 5.577 1.686 1.00 . A A . 35 HIS HA 1 1
12 7868 1 1 35 HIS HB2 H 1.728 3.827 0.084 1.00 . A A . 35 HIS HB2 1 1
12 7869 1 1 35 HIS HB3 H 1.254 2.584 1.236 1.00 . A A . 35 HIS HB3 1 1
12 7870 1 1 35 HIS HD1 H -0.149 4.870 -1.304 1.00 . A A . 35 HIS HD1 1 1
12 7871 1 1 35 HIS HD2 H -1.556 2.570 1.831 1.00 . A A . 35 HIS HD2 1 1
12 7872 1 1 35 HIS HE1 H -2.648 4.785 -1.629 1.00 . A A . 35 HIS HE1 1 1
12 7873 1 1 35 HIS N N 2.680 4.364 2.638 1.00 . A A . 35 HIS N 1 1
12 7874 1 1 35 HIS ND1 N -0.750 4.376 -0.701 1.00 . A A . 35 HIS ND1 1 1
12 7875 1 1 35 HIS NE2 N -2.556 3.603 0.190 1.00 . A A . 35 HIS NE2 1 1
12 7876 1 1 35 HIS O O -0.468 5.369 3.309 1.00 . A A . 35 HIS O 1 1
12 7877 1 1 36 LEU C C -0.858 4.097 5.860 1.00 . A A . 36 LEU C 1 1
12 7878 1 1 36 LEU CA C -0.835 3.058 4.744 1.00 . A A . 36 LEU CA 1 1
12 7879 1 1 36 LEU CB C -0.719 1.637 5.308 1.00 . A A . 36 LEU CB 1 1
12 7880 1 1 36 LEU CD1 C -3.123 0.923 5.134 1.00 . A A . 36 LEU CD1 1 1
12 7881 1 1 36 LEU CD2 C -1.613 -0.165 6.816 1.00 . A A . 36 LEU CD2 1 1
12 7882 1 1 36 LEU CG C -1.937 1.117 6.069 1.00 . A A . 36 LEU CG 1 1
12 7883 1 1 36 LEU H H 0.969 2.666 3.725 1.00 . A A . 36 LEU H 1 1
12 7884 1 1 36 LEU HA H -1.756 3.144 4.189 1.00 . A A . 36 LEU HA 1 1
12 7885 1 1 36 LEU HB2 H -0.526 0.966 4.485 1.00 . A A . 36 LEU HB2 1 1
12 7886 1 1 36 LEU HB3 H 0.132 1.605 5.972 1.00 . A A . 36 LEU HB3 1 1
12 7887 1 1 36 LEU HD11 H -3.390 1.866 4.681 1.00 . A A . 36 LEU HD11 1 1
12 7888 1 1 36 LEU HD12 H -3.965 0.550 5.698 1.00 . A A . 36 LEU HD12 1 1
12 7889 1 1 36 LEU HD13 H -2.863 0.213 4.364 1.00 . A A . 36 LEU HD13 1 1
12 7890 1 1 36 LEU HD21 H -1.274 -0.916 6.118 1.00 . A A . 36 LEU HD21 1 1
12 7891 1 1 36 LEU HD22 H -2.498 -0.519 7.323 1.00 . A A . 36 LEU HD22 1 1
12 7892 1 1 36 LEU HD23 H -0.838 0.025 7.543 1.00 . A A . 36 LEU HD23 1 1
12 7893 1 1 36 LEU HG H -2.229 1.869 6.784 1.00 . A A . 36 LEU HG 1 1
12 7894 1 1 36 LEU N N 0.248 3.333 3.814 1.00 . A A . 36 LEU N 1 1
12 7895 1 1 36 LEU O O -1.911 4.423 6.401 1.00 . A A . 36 LEU O 1 1
12 7896 1 1 37 GLU C C -0.040 7.051 6.619 1.00 . A A . 37 GLU C 1 1
12 7897 1 1 37 GLU CA C 0.419 5.669 7.140 1.00 . A A . 37 GLU CA 1 1
12 7898 1 1 37 GLU CB C 1.853 5.747 7.620 1.00 . A A . 37 GLU CB 1 1
12 7899 1 1 37 GLU CD C 3.545 6.924 8.989 1.00 . A A . 37 GLU CD 1 1
12 7900 1 1 37 GLU CG C 2.105 6.816 8.652 1.00 . A A . 37 GLU CG 1 1
12 7901 1 1 37 GLU H H 1.116 4.332 5.708 1.00 . A A . 37 GLU H 1 1
12 7902 1 1 37 GLU HA H -0.199 5.396 7.981 1.00 . A A . 37 GLU HA 1 1
12 7903 1 1 37 GLU HB2 H 2.130 4.794 8.045 1.00 . A A . 37 GLU HB2 1 1
12 7904 1 1 37 GLU HB3 H 2.488 5.945 6.768 1.00 . A A . 37 GLU HB3 1 1
12 7905 1 1 37 GLU HG2 H 1.768 7.764 8.263 1.00 . A A . 37 GLU HG2 1 1
12 7906 1 1 37 GLU HG3 H 1.553 6.573 9.548 1.00 . A A . 37 GLU HG3 1 1
12 7907 1 1 37 GLU N N 0.295 4.644 6.153 1.00 . A A . 37 GLU N 1 1
12 7908 1 1 37 GLU O O -0.662 7.805 7.369 1.00 . A A . 37 GLU O 1 1
12 7909 1 1 37 GLU OE1 O 4.298 7.520 8.196 1.00 . A A . 37 GLU OE1 1 1
12 7910 1 1 37 GLU OE2 O 3.956 6.425 10.048 1.00 . A A . 37 GLU OE2 1 1
12 7911 1 1 38 ASN C C -1.238 8.814 4.017 1.00 . A A . 38 ASN C 1 1
12 7912 1 1 38 ASN CA C -0.061 8.757 4.918 1.00 . A A . 38 ASN CA 1 1
12 7913 1 1 38 ASN CB C 1.161 9.422 4.228 1.00 . A A . 38 ASN CB 1 1
12 7914 1 1 38 ASN CG C 1.385 8.979 2.776 1.00 . A A . 38 ASN CG 1 1
12 7915 1 1 38 ASN H H 0.567 6.760 4.672 1.00 . A A . 38 ASN H 1 1
12 7916 1 1 38 ASN HA H -0.314 9.327 5.792 1.00 . A A . 38 ASN HA 1 1
12 7917 1 1 38 ASN HB2 H 1.022 10.493 4.225 1.00 . A A . 38 ASN HB2 1 1
12 7918 1 1 38 ASN HB3 H 2.049 9.189 4.796 1.00 . A A . 38 ASN HB3 1 1
12 7919 1 1 38 ASN HD21 H 0.363 10.535 2.104 1.00 . A A . 38 ASN HD21 1 1
12 7920 1 1 38 ASN HD22 H 0.986 9.474 0.895 1.00 . A A . 38 ASN HD22 1 1
12 7921 1 1 38 ASN N N 0.218 7.388 5.347 1.00 . A A . 38 ASN N 1 1
12 7922 1 1 38 ASN ND2 N 0.864 9.735 1.831 1.00 . A A . 38 ASN ND2 1 1
12 7923 1 1 38 ASN O O -1.630 9.897 3.571 1.00 . A A . 38 ASN O 1 1
12 7924 1 1 38 ASN OD1 O 2.049 7.994 2.510 1.00 . A A . 38 ASN OD1 1 1
12 7925 1 1 39 HIS C C -4.124 8.348 3.279 1.00 . A A . 39 HIS C 1 1
12 7926 1 1 39 HIS CA C -2.877 7.619 2.803 1.00 . A A . 39 HIS CA 1 1
12 7927 1 1 39 HIS CB C -3.186 6.189 2.322 1.00 . A A . 39 HIS CB 1 1
12 7928 1 1 39 HIS CD2 C -4.257 5.344 4.558 1.00 . A A . 39 HIS CD2 1 1
12 7929 1 1 39 HIS CE1 C -5.327 3.593 3.797 1.00 . A A . 39 HIS CE1 1 1
12 7930 1 1 39 HIS CG C -4.012 5.292 3.235 1.00 . A A . 39 HIS CG 1 1
12 7931 1 1 39 HIS H H -1.489 6.869 4.202 1.00 . A A . 39 HIS H 1 1
12 7932 1 1 39 HIS HA H -2.375 8.144 2.007 1.00 . A A . 39 HIS HA 1 1
12 7933 1 1 39 HIS HB2 H -3.668 6.225 1.358 1.00 . A A . 39 HIS HB2 1 1
12 7934 1 1 39 HIS HB3 H -2.209 5.742 2.219 1.00 . A A . 39 HIS HB3 1 1
12 7935 1 1 39 HIS HD2 H -3.880 6.086 5.247 1.00 . A A . 39 HIS HD2 1 1
12 7936 1 1 39 HIS HE1 H -5.950 2.711 3.755 1.00 . A A . 39 HIS HE1 1 1
12 7937 1 1 39 HIS HE2 H -5.216 3.965 5.780 1.00 . A A . 39 HIS HE2 1 1
12 7938 1 1 39 HIS N N -1.821 7.679 3.759 1.00 . A A . 39 HIS N 1 1
12 7939 1 1 39 HIS ND1 N -4.690 4.160 2.759 1.00 . A A . 39 HIS ND1 1 1
12 7940 1 1 39 HIS NE2 N -5.059 4.296 4.867 1.00 . A A . 39 HIS NE2 1 1
12 7941 1 1 39 HIS O O -4.255 8.654 4.485 1.00 . A A . 39 HIS O 1 1
12 7942 1 1 40 CYS C C -7.058 8.616 3.736 1.00 . A A . 40 CYS C 1 1
12 7943 1 1 40 CYS CA C -6.251 9.289 2.624 1.00 . A A . 40 CYS CA 1 1
12 7944 1 1 40 CYS CB C -7.073 9.399 1.345 1.00 . A A . 40 CYS CB 1 1
12 7945 1 1 40 CYS H H -4.862 8.294 1.434 1.00 . A A . 40 CYS H 1 1
12 7946 1 1 40 CYS HA H -5.992 10.287 2.941 1.00 . A A . 40 CYS HA 1 1
12 7947 1 1 40 CYS HB2 H -8.032 9.842 1.575 1.00 . A A . 40 CYS HB2 1 1
12 7948 1 1 40 CYS HB3 H -6.547 10.031 0.645 1.00 . A A . 40 CYS HB3 1 1
12 7949 1 1 40 CYS HG H -6.859 7.878 -0.684 1.00 . A A . 40 CYS HG 1 1
12 7950 1 1 40 CYS N N -5.022 8.594 2.356 1.00 . A A . 40 CYS N 1 1
12 7951 1 1 40 CYS O O -7.396 7.406 3.665 1.00 . A A . 40 CYS O 1 1
12 7952 1 1 40 CYS SG S -7.382 7.817 0.533 1.00 . A A . 40 CYS SG 1 1
12 7953 1 1 41 ALA C C -9.535 8.648 5.472 1.00 . A A . 41 ALA C 1 1
12 7954 1 1 41 ALA CA C -8.107 8.958 5.893 1.00 . A A . 41 ALA CA 1 1
12 7955 1 1 41 ALA CB C -8.082 10.013 6.977 1.00 . A A . 41 ALA CB 1 1
12 7956 1 1 41 ALA H H -7.007 10.314 4.742 1.00 . A A . 41 ALA H 1 1
12 7957 1 1 41 ALA HA H -7.651 8.058 6.278 1.00 . A A . 41 ALA HA 1 1
12 7958 1 1 41 ALA HB1 H -8.554 10.915 6.617 1.00 . A A . 41 ALA HB1 1 1
12 7959 1 1 41 ALA HB2 H -7.060 10.223 7.253 1.00 . A A . 41 ALA HB2 1 1
12 7960 1 1 41 ALA HB3 H -8.619 9.644 7.837 1.00 . A A . 41 ALA HB3 1 1
12 7961 1 1 41 ALA N N -7.335 9.390 4.758 1.00 . A A . 41 ALA N 1 1
12 7962 1 1 41 ALA O O -10.001 9.107 4.417 1.00 . A A . 41 ALA O 1 1
12 7963 1 1 42 GLY C C -11.568 6.013 5.492 1.00 . A A . 42 GLY C 1 1
12 7964 1 1 42 GLY CA C -11.535 7.460 5.893 1.00 . A A . 42 GLY CA 1 1
12 7965 1 1 42 GLY H H -9.803 7.513 7.077 1.00 . A A . 42 GLY H 1 1
12 7966 1 1 42 GLY HA2 H -12.194 7.623 6.733 1.00 . A A . 42 GLY HA2 1 1
12 7967 1 1 42 GLY HA3 H -11.867 8.063 5.061 1.00 . A A . 42 GLY HA3 1 1
12 7968 1 1 42 GLY N N -10.205 7.849 6.245 1.00 . A A . 42 GLY N 1 1
12 7969 1 1 42 GLY O O -12.456 5.571 4.760 1.00 . A A . 42 GLY O 1 1
12 7970 1 1 43 ALA C C -11.083 3.035 6.682 1.00 . A A . 43 ALA C 1 1
12 7971 1 1 43 ALA CA C -10.479 3.886 5.579 1.00 . A A . 43 ALA CA 1 1
12 7972 1 1 43 ALA CB C -9.025 3.494 5.349 1.00 . A A . 43 ALA CB 1 1
12 7973 1 1 43 ALA H H -9.894 5.671 6.510 1.00 . A A . 43 ALA H 1 1
12 7974 1 1 43 ALA HA H -11.020 3.722 4.661 1.00 . A A . 43 ALA HA 1 1
12 7975 1 1 43 ALA HB1 H -8.479 3.586 6.276 1.00 . A A . 43 ALA HB1 1 1
12 7976 1 1 43 ALA HB2 H -8.586 4.145 4.607 1.00 . A A . 43 ALA HB2 1 1
12 7977 1 1 43 ALA HB3 H -8.978 2.472 5.000 1.00 . A A . 43 ALA HB3 1 1
12 7978 1 1 43 ALA N N -10.567 5.277 5.913 1.00 . A A . 43 ALA N 1 1
12 7979 1 1 43 ALA O O -10.439 2.764 7.690 1.00 . A A . 43 ALA O 1 1
12 7980 1 1 44 SER C C -14.297 1.339 6.581 1.00 . A A . 44 SER C 1 1
12 7981 1 1 44 SER CA C -13.060 1.771 7.361 1.00 . A A . 44 SER CA 1 1
12 7982 1 1 44 SER CB C -13.486 2.465 8.689 1.00 . A A . 44 SER CB 1 1
12 7983 1 1 44 SER H H -12.803 2.981 5.704 1.00 . A A . 44 SER H 1 1
12 7984 1 1 44 SER HA H -12.445 0.906 7.564 1.00 . A A . 44 SER HA 1 1
12 7985 1 1 44 SER HB2 H -14.113 3.314 8.463 1.00 . A A . 44 SER HB2 1 1
12 7986 1 1 44 SER HB3 H -14.052 1.760 9.282 1.00 . A A . 44 SER HB3 1 1
12 7987 1 1 44 SER HG H -11.605 2.834 8.865 1.00 . A A . 44 SER HG 1 1
12 7988 1 1 44 SER N N -12.314 2.656 6.488 1.00 . A A . 44 SER N 1 1
12 7989 1 1 44 SER O O -15.399 1.851 6.850 1.00 . A A . 44 SER O 1 1
12 7990 1 1 44 SER OXT O -14.141 0.593 5.593 1.00 . A A . 44 SER OXT 1 1
12 7991 1 1 44 SER OG O -12.367 2.911 9.457 1.00 . A A . 44 SER OG 1 1
12 7992 2 2 1 ZN ZN ZN -4.547 3.400 0.790 1.00 . B A . 101 ZN ZN 1 1
13 7993 1 1 1 ASN C C -1.715 -2.830 -27.349 1.00 . A A . 1 ASN C 1 1
13 7994 1 1 1 ASN CA C -1.835 -1.967 -26.118 1.00 . A A . 1 ASN CA 1 1
13 7995 1 1 1 ASN CB C -0.429 -1.738 -25.529 1.00 . A A . 1 ASN CB 1 1
13 7996 1 1 1 ASN CG C -0.423 -0.931 -24.243 1.00 . A A . 1 ASN CG 1 1
13 7997 1 1 1 ASN H1 H -2.285 -3.593 -24.931 1.00 . A A . 1 ASN H1 1 1
13 7998 1 1 1 ASN H2 H -3.629 -2.831 -25.582 1.00 . A A . 1 ASN H2 1 1
13 7999 1 1 1 ASN H3 H -2.821 -2.131 -24.282 1.00 . A A . 1 ASN H3 1 1
13 8000 1 1 1 ASN HA H -2.287 -1.021 -26.374 1.00 . A A . 1 ASN HA 1 1
13 8001 1 1 1 ASN HB2 H 0.021 -2.696 -25.318 1.00 . A A . 1 ASN HB2 1 1
13 8002 1 1 1 ASN HB3 H 0.176 -1.223 -26.261 1.00 . A A . 1 ASN HB3 1 1
13 8003 1 1 1 ASN HD21 H -0.136 0.774 -25.224 1.00 . A A . 1 ASN HD21 1 1
13 8004 1 1 1 ASN HD22 H -0.220 0.876 -23.504 1.00 . A A . 1 ASN HD22 1 1
13 8005 1 1 1 ASN N N -2.692 -2.665 -25.162 1.00 . A A . 1 ASN N 1 1
13 8006 1 1 1 ASN ND2 N -0.251 0.362 -24.340 1.00 . A A . 1 ASN ND2 1 1
13 8007 1 1 1 ASN O O -1.609 -4.055 -27.215 1.00 . A A . 1 ASN O 1 1
13 8008 1 1 1 ASN OD1 O -0.553 -1.483 -23.160 1.00 . A A . 1 ASN OD1 1 1
13 8009 1 1 2 PRO C C -0.291 -3.760 -29.829 1.00 . A A . 2 PRO C 1 1
13 8010 1 1 2 PRO CA C -1.604 -2.987 -29.834 1.00 . A A . 2 PRO CA 1 1
13 8011 1 1 2 PRO CB C -1.578 -1.890 -30.899 1.00 . A A . 2 PRO CB 1 1
13 8012 1 1 2 PRO CD C -2.051 -0.808 -28.830 1.00 . A A . 2 PRO CD 1 1
13 8013 1 1 2 PRO CG C -2.364 -0.784 -30.298 1.00 . A A . 2 PRO CG 1 1
13 8014 1 1 2 PRO HA H -2.425 -3.667 -30.006 1.00 . A A . 2 PRO HA 1 1
13 8015 1 1 2 PRO HB2 H -0.555 -1.598 -31.087 1.00 . A A . 2 PRO HB2 1 1
13 8016 1 1 2 PRO HB3 H -2.032 -2.252 -31.809 1.00 . A A . 2 PRO HB3 1 1
13 8017 1 1 2 PRO HD2 H -1.190 -0.196 -28.608 1.00 . A A . 2 PRO HD2 1 1
13 8018 1 1 2 PRO HD3 H -2.905 -0.477 -28.260 1.00 . A A . 2 PRO HD3 1 1
13 8019 1 1 2 PRO HG2 H -2.067 0.159 -30.732 1.00 . A A . 2 PRO HG2 1 1
13 8020 1 1 2 PRO HG3 H -3.419 -0.954 -30.458 1.00 . A A . 2 PRO HG3 1 1
13 8021 1 1 2 PRO N N -1.775 -2.238 -28.573 1.00 . A A . 2 PRO N 1 1
13 8022 1 1 2 PRO O O -0.234 -4.929 -30.212 1.00 . A A . 2 PRO O 1 1
13 8023 1 1 3 ASN C C 2.268 -3.813 -27.732 1.00 . A A . 3 ASN C 1 1
13 8024 1 1 3 ASN CA C 2.011 -3.763 -29.211 1.00 . A A . 3 ASN CA 1 1
13 8025 1 1 3 ASN CB C 3.151 -3.016 -29.916 1.00 . A A . 3 ASN CB 1 1
13 8026 1 1 3 ASN CG C 4.481 -3.755 -29.803 1.00 . A A . 3 ASN CG 1 1
13 8027 1 1 3 ASN H H 0.683 -2.161 -29.150 1.00 . A A . 3 ASN H 1 1
13 8028 1 1 3 ASN HA H 1.933 -4.767 -29.598 1.00 . A A . 3 ASN HA 1 1
13 8029 1 1 3 ASN HB2 H 2.909 -2.906 -30.962 1.00 . A A . 3 ASN HB2 1 1
13 8030 1 1 3 ASN HB3 H 3.265 -2.040 -29.470 1.00 . A A . 3 ASN HB3 1 1
13 8031 1 1 3 ASN HD21 H 4.883 -2.858 -28.087 1.00 . A A . 3 ASN HD21 1 1
13 8032 1 1 3 ASN HD22 H 6.068 -3.978 -28.634 1.00 . A A . 3 ASN HD22 1 1
13 8033 1 1 3 ASN N N 0.752 -3.111 -29.391 1.00 . A A . 3 ASN N 1 1
13 8034 1 1 3 ASN ND2 N 5.215 -3.505 -28.745 1.00 . A A . 3 ASN ND2 1 1
13 8035 1 1 3 ASN O O 2.484 -2.777 -27.100 1.00 . A A . 3 ASN O 1 1
13 8036 1 1 3 ASN OD1 O 4.838 -4.559 -30.669 1.00 . A A . 3 ASN OD1 1 1
13 8037 1 1 4 ALA C C 3.435 -6.183 -25.522 1.00 . A A . 4 ALA C 1 1
13 8038 1 1 4 ALA CA C 2.403 -5.122 -25.762 1.00 . A A . 4 ALA CA 1 1
13 8039 1 1 4 ALA CB C 1.097 -5.462 -25.064 1.00 . A A . 4 ALA CB 1 1
13 8040 1 1 4 ALA H H 2.030 -5.775 -27.705 1.00 . A A . 4 ALA H 1 1
13 8041 1 1 4 ALA HA H 2.763 -4.179 -25.381 1.00 . A A . 4 ALA HA 1 1
13 8042 1 1 4 ALA HB1 H 0.787 -6.457 -25.341 1.00 . A A . 4 ALA HB1 1 1
13 8043 1 1 4 ALA HB2 H 0.336 -4.750 -25.342 1.00 . A A . 4 ALA HB2 1 1
13 8044 1 1 4 ALA HB3 H 1.243 -5.414 -23.995 1.00 . A A . 4 ALA HB3 1 1
13 8045 1 1 4 ALA N N 2.200 -4.968 -27.171 1.00 . A A . 4 ALA N 1 1
13 8046 1 1 4 ALA O O 3.549 -7.131 -26.308 1.00 . A A . 4 ALA O 1 1
13 8047 1 1 5 GLN C C 4.636 -8.162 -23.414 1.00 . A A . 5 GLN C 1 1
13 8048 1 1 5 GLN CA C 5.219 -6.982 -24.172 1.00 . A A . 5 GLN CA 1 1
13 8049 1 1 5 GLN CB C 6.381 -6.343 -23.402 1.00 . A A . 5 GLN CB 1 1
13 8050 1 1 5 GLN CD C 7.267 -5.205 -21.338 1.00 . A A . 5 GLN CD 1 1
13 8051 1 1 5 GLN CG C 6.043 -5.790 -22.019 1.00 . A A . 5 GLN CG 1 1
13 8052 1 1 5 GLN H H 4.071 -5.245 -23.906 1.00 . A A . 5 GLN H 1 1
13 8053 1 1 5 GLN HA H 5.594 -7.355 -25.112 1.00 . A A . 5 GLN HA 1 1
13 8054 1 1 5 GLN HB2 H 7.149 -7.090 -23.280 1.00 . A A . 5 GLN HB2 1 1
13 8055 1 1 5 GLN HB3 H 6.783 -5.539 -24.002 1.00 . A A . 5 GLN HB3 1 1
13 8056 1 1 5 GLN HE21 H 6.590 -5.691 -19.538 1.00 . A A . 5 GLN HE21 1 1
13 8057 1 1 5 GLN HE22 H 8.117 -4.903 -19.603 1.00 . A A . 5 GLN HE22 1 1
13 8058 1 1 5 GLN HG2 H 5.305 -5.009 -22.127 1.00 . A A . 5 GLN HG2 1 1
13 8059 1 1 5 GLN HG3 H 5.649 -6.585 -21.406 1.00 . A A . 5 GLN HG3 1 1
13 8060 1 1 5 GLN N N 4.200 -6.028 -24.482 1.00 . A A . 5 GLN N 1 1
13 8061 1 1 5 GLN NE2 N 7.323 -5.276 -20.044 1.00 . A A . 5 GLN NE2 1 1
13 8062 1 1 5 GLN O O 3.590 -8.037 -22.755 1.00 . A A . 5 GLN O 1 1
13 8063 1 1 5 GLN OE1 O 8.177 -4.707 -21.997 1.00 . A A . 5 GLN OE1 1 1
13 8064 1 1 6 LEU C C 4.944 -10.319 -21.378 1.00 . A A . 6 LEU C 1 1
13 8065 1 1 6 LEU CA C 4.885 -10.516 -22.884 1.00 . A A . 6 LEU CA 1 1
13 8066 1 1 6 LEU CB C 5.841 -11.648 -23.298 1.00 . A A . 6 LEU CB 1 1
13 8067 1 1 6 LEU CD1 C 4.269 -13.614 -23.096 1.00 . A A . 6 LEU CD1 1 1
13 8068 1 1 6 LEU CD2 C 6.748 -13.971 -23.013 1.00 . A A . 6 LEU CD2 1 1
13 8069 1 1 6 LEU CG C 5.605 -13.029 -22.665 1.00 . A A . 6 LEU CG 1 1
13 8070 1 1 6 LEU H H 6.070 -9.308 -24.130 1.00 . A A . 6 LEU H 1 1
13 8071 1 1 6 LEU HA H 3.882 -10.775 -23.186 1.00 . A A . 6 LEU HA 1 1
13 8072 1 1 6 LEU HB2 H 5.778 -11.759 -24.371 1.00 . A A . 6 LEU HB2 1 1
13 8073 1 1 6 LEU HB3 H 6.847 -11.336 -23.055 1.00 . A A . 6 LEU HB3 1 1
13 8074 1 1 6 LEU HD11 H 4.253 -13.721 -24.171 1.00 . A A . 6 LEU HD11 1 1
13 8075 1 1 6 LEU HD12 H 3.473 -12.954 -22.790 1.00 . A A . 6 LEU HD12 1 1
13 8076 1 1 6 LEU HD13 H 4.133 -14.583 -22.638 1.00 . A A . 6 LEU HD13 1 1
13 8077 1 1 6 LEU HD21 H 6.575 -14.933 -22.552 1.00 . A A . 6 LEU HD21 1 1
13 8078 1 1 6 LEU HD22 H 7.680 -13.560 -22.649 1.00 . A A . 6 LEU HD22 1 1
13 8079 1 1 6 LEU HD23 H 6.804 -14.090 -24.086 1.00 . A A . 6 LEU HD23 1 1
13 8080 1 1 6 LEU HG H 5.579 -12.918 -21.590 1.00 . A A . 6 LEU HG 1 1
13 8081 1 1 6 LEU N N 5.277 -9.292 -23.551 1.00 . A A . 6 LEU N 1 1
13 8082 1 1 6 LEU O O 5.948 -9.809 -20.858 1.00 . A A . 6 LEU O 1 1
13 8083 1 1 7 ILE C C 4.643 -11.750 -18.707 1.00 . A A . 7 ILE C 1 1
13 8084 1 1 7 ILE CA C 3.842 -10.588 -19.260 1.00 . A A . 7 ILE CA 1 1
13 8085 1 1 7 ILE CB C 2.384 -10.605 -18.704 1.00 . A A . 7 ILE CB 1 1
13 8086 1 1 7 ILE CD1 C 2.140 -8.038 -18.840 1.00 . A A . 7 ILE CD1 1 1
13 8087 1 1 7 ILE CG1 C 1.583 -9.398 -19.236 1.00 . A A . 7 ILE CG1 1 1
13 8088 1 1 7 ILE CG2 C 2.366 -10.629 -17.169 1.00 . A A . 7 ILE CG2 1 1
13 8089 1 1 7 ILE H H 3.093 -11.028 -21.173 1.00 . A A . 7 ILE H 1 1
13 8090 1 1 7 ILE HA H 4.330 -9.668 -18.973 1.00 . A A . 7 ILE HA 1 1
13 8091 1 1 7 ILE HB H 1.910 -11.510 -19.050 1.00 . A A . 7 ILE HB 1 1
13 8092 1 1 7 ILE HD11 H 2.174 -7.962 -17.764 1.00 . A A . 7 ILE HD11 1 1
13 8093 1 1 7 ILE HD12 H 1.505 -7.259 -19.235 1.00 . A A . 7 ILE HD12 1 1
13 8094 1 1 7 ILE HD13 H 3.135 -7.922 -19.243 1.00 . A A . 7 ILE HD13 1 1
13 8095 1 1 7 ILE HG12 H 1.569 -9.437 -20.315 1.00 . A A . 7 ILE HG12 1 1
13 8096 1 1 7 ILE HG13 H 0.570 -9.464 -18.869 1.00 . A A . 7 ILE HG13 1 1
13 8097 1 1 7 ILE HG21 H 1.344 -10.647 -16.821 1.00 . A A . 7 ILE HG21 1 1
13 8098 1 1 7 ILE HG22 H 2.861 -9.750 -16.787 1.00 . A A . 7 ILE HG22 1 1
13 8099 1 1 7 ILE HG23 H 2.883 -11.510 -16.818 1.00 . A A . 7 ILE HG23 1 1
13 8100 1 1 7 ILE N N 3.877 -10.674 -20.699 1.00 . A A . 7 ILE N 1 1
13 8101 1 1 7 ILE O O 4.185 -12.899 -18.709 1.00 . A A . 7 ILE O 1 1
13 8102 1 1 8 GLU C C 6.445 -12.836 -16.405 1.00 . A A . 8 GLU C 1 1
13 8103 1 1 8 GLU CA C 6.774 -12.442 -17.822 1.00 . A A . 8 GLU CA 1 1
13 8104 1 1 8 GLU CB C 8.197 -11.886 -17.821 1.00 . A A . 8 GLU CB 1 1
13 8105 1 1 8 GLU CD C 10.088 -10.778 -19.007 1.00 . A A . 8 GLU CD 1 1
13 8106 1 1 8 GLU CG C 8.717 -11.390 -19.151 1.00 . A A . 8 GLU CG 1 1
13 8107 1 1 8 GLU H H 6.102 -10.509 -18.307 1.00 . A A . 8 GLU H 1 1
13 8108 1 1 8 GLU HA H 6.743 -13.299 -18.477 1.00 . A A . 8 GLU HA 1 1
13 8109 1 1 8 GLU HB2 H 8.240 -11.062 -17.126 1.00 . A A . 8 GLU HB2 1 1
13 8110 1 1 8 GLU HB3 H 8.859 -12.662 -17.468 1.00 . A A . 8 GLU HB3 1 1
13 8111 1 1 8 GLU HG2 H 8.771 -12.221 -19.838 1.00 . A A . 8 GLU HG2 1 1
13 8112 1 1 8 GLU HG3 H 8.040 -10.643 -19.537 1.00 . A A . 8 GLU HG3 1 1
13 8113 1 1 8 GLU N N 5.843 -11.454 -18.300 1.00 . A A . 8 GLU N 1 1
13 8114 1 1 8 GLU O O 5.847 -12.056 -15.642 1.00 . A A . 8 GLU O 1 1
13 8115 1 1 8 GLU OE1 O 10.185 -9.611 -18.559 1.00 . A A . 8 GLU OE1 1 1
13 8116 1 1 8 GLU OE2 O 11.094 -11.439 -19.331 1.00 . A A . 8 GLU OE2 1 1
13 8117 1 1 9 ASP C C 8.154 -14.562 -14.182 1.00 . A A . 9 ASP C 1 1
13 8118 1 1 9 ASP CA C 6.724 -14.473 -14.699 1.00 . A A . 9 ASP CA 1 1
13 8119 1 1 9 ASP CB C 5.961 -15.817 -14.548 1.00 . A A . 9 ASP CB 1 1
13 8120 1 1 9 ASP CG C 6.654 -17.012 -15.160 1.00 . A A . 9 ASP CG 1 1
13 8121 1 1 9 ASP H H 7.166 -14.639 -16.737 1.00 . A A . 9 ASP H 1 1
13 8122 1 1 9 ASP HA H 6.216 -13.690 -14.153 1.00 . A A . 9 ASP HA 1 1
13 8123 1 1 9 ASP HB2 H 5.825 -16.022 -13.497 1.00 . A A . 9 ASP HB2 1 1
13 8124 1 1 9 ASP HB3 H 4.989 -15.714 -15.007 1.00 . A A . 9 ASP HB3 1 1
13 8125 1 1 9 ASP N N 6.809 -14.028 -16.056 1.00 . A A . 9 ASP N 1 1
13 8126 1 1 9 ASP O O 8.971 -15.319 -14.719 1.00 . A A . 9 ASP O 1 1
13 8127 1 1 9 ASP OD1 O 6.757 -17.089 -16.395 1.00 . A A . 9 ASP OD1 1 1
13 8128 1 1 9 ASP OD2 O 7.071 -17.922 -14.414 1.00 . A A . 9 ASP OD2 1 1
13 8129 1 1 10 PRO C C 10.507 -14.931 -12.299 1.00 . A A . 10 PRO C 1 1
13 8130 1 1 10 PRO CA C 9.851 -13.592 -12.657 1.00 . A A . 10 PRO CA 1 1
13 8131 1 1 10 PRO CB C 9.632 -12.755 -11.417 1.00 . A A . 10 PRO CB 1 1
13 8132 1 1 10 PRO CD C 7.611 -12.651 -12.660 1.00 . A A . 10 PRO CD 1 1
13 8133 1 1 10 PRO CG C 8.523 -11.845 -11.788 1.00 . A A . 10 PRO CG 1 1
13 8134 1 1 10 PRO HA H 10.506 -13.056 -13.325 1.00 . A A . 10 PRO HA 1 1
13 8135 1 1 10 PRO HB2 H 9.366 -13.399 -10.592 1.00 . A A . 10 PRO HB2 1 1
13 8136 1 1 10 PRO HB3 H 10.535 -12.210 -11.184 1.00 . A A . 10 PRO HB3 1 1
13 8137 1 1 10 PRO HD2 H 6.817 -13.092 -12.079 1.00 . A A . 10 PRO HD2 1 1
13 8138 1 1 10 PRO HD3 H 7.202 -12.027 -13.441 1.00 . A A . 10 PRO HD3 1 1
13 8139 1 1 10 PRO HG2 H 8.009 -11.514 -10.899 1.00 . A A . 10 PRO HG2 1 1
13 8140 1 1 10 PRO HG3 H 8.912 -10.998 -12.332 1.00 . A A . 10 PRO HG3 1 1
13 8141 1 1 10 PRO N N 8.504 -13.687 -13.233 1.00 . A A . 10 PRO N 1 1
13 8142 1 1 10 PRO O O 9.862 -15.857 -11.766 1.00 . A A . 10 PRO O 1 1
13 8143 1 1 11 LEU C C 13.286 -15.984 -11.029 1.00 . A A . 11 LEU C 1 1
13 8144 1 1 11 LEU CA C 12.596 -16.171 -12.365 1.00 . A A . 11 LEU CA 1 1
13 8145 1 1 11 LEU CB C 13.644 -16.323 -13.485 1.00 . A A . 11 LEU CB 1 1
13 8146 1 1 11 LEU CD1 C 14.014 -18.805 -13.253 1.00 . A A . 11 LEU CD1 1 1
13 8147 1 1 11 LEU CD2 C 15.695 -17.405 -14.456 1.00 . A A . 11 LEU CD2 1 1
13 8148 1 1 11 LEU CG C 14.680 -17.446 -13.323 1.00 . A A . 11 LEU CG 1 1
13 8149 1 1 11 LEU H H 12.195 -14.253 -13.071 1.00 . A A . 11 LEU H 1 1
13 8150 1 1 11 LEU HA H 11.971 -17.051 -12.346 1.00 . A A . 11 LEU HA 1 1
13 8151 1 1 11 LEU HB2 H 13.118 -16.487 -14.414 1.00 . A A . 11 LEU HB2 1 1
13 8152 1 1 11 LEU HB3 H 14.177 -15.386 -13.563 1.00 . A A . 11 LEU HB3 1 1
13 8153 1 1 11 LEU HD11 H 13.361 -18.835 -12.396 1.00 . A A . 11 LEU HD11 1 1
13 8154 1 1 11 LEU HD12 H 14.768 -19.572 -13.159 1.00 . A A . 11 LEU HD12 1 1
13 8155 1 1 11 LEU HD13 H 13.436 -18.969 -14.152 1.00 . A A . 11 LEU HD13 1 1
13 8156 1 1 11 LEU HD21 H 16.208 -16.455 -14.445 1.00 . A A . 11 LEU HD21 1 1
13 8157 1 1 11 LEU HD22 H 15.184 -17.529 -15.399 1.00 . A A . 11 LEU HD22 1 1
13 8158 1 1 11 LEU HD23 H 16.412 -18.202 -14.323 1.00 . A A . 11 LEU HD23 1 1
13 8159 1 1 11 LEU HG H 15.211 -17.294 -12.394 1.00 . A A . 11 LEU HG 1 1
13 8160 1 1 11 LEU N N 11.773 -15.021 -12.628 1.00 . A A . 11 LEU N 1 1
13 8161 1 1 11 LEU O O 14.051 -15.017 -10.857 1.00 . A A . 11 LEU O 1 1
13 8162 1 1 12 ASP C C 13.024 -15.727 -7.846 1.00 . A A . 12 ASP C 1 1
13 8163 1 1 12 ASP CA C 13.521 -16.888 -8.703 1.00 . A A . 12 ASP CA 1 1
13 8164 1 1 12 ASP CB C 15.054 -16.981 -8.652 1.00 . A A . 12 ASP CB 1 1
13 8165 1 1 12 ASP CG C 15.571 -16.967 -7.225 1.00 . A A . 12 ASP CG 1 1
13 8166 1 1 12 ASP H H 12.329 -17.570 -10.320 1.00 . A A . 12 ASP H 1 1
13 8167 1 1 12 ASP HA H 13.113 -17.782 -8.255 1.00 . A A . 12 ASP HA 1 1
13 8168 1 1 12 ASP HB2 H 15.372 -17.898 -9.126 1.00 . A A . 12 ASP HB2 1 1
13 8169 1 1 12 ASP HB3 H 15.476 -16.140 -9.181 1.00 . A A . 12 ASP HB3 1 1
13 8170 1 1 12 ASP N N 12.975 -16.869 -10.086 1.00 . A A . 12 ASP N 1 1
13 8171 1 1 12 ASP O O 12.535 -15.935 -6.742 1.00 . A A . 12 ASP O 1 1
13 8172 1 1 12 ASP OD1 O 15.427 -18.000 -6.516 1.00 . A A . 12 ASP OD1 1 1
13 8173 1 1 12 ASP OD2 O 16.093 -15.924 -6.770 1.00 . A A . 12 ASP OD2 1 1
13 8174 1 1 13 LYS C C 11.237 -13.283 -7.590 1.00 . A A . 13 LYS C 1 1
13 8175 1 1 13 LYS CA C 12.706 -13.331 -7.658 1.00 . A A . 13 LYS CA 1 1
13 8176 1 1 13 LYS CB C 13.167 -12.044 -8.335 1.00 . A A . 13 LYS CB 1 1
13 8177 1 1 13 LYS CD C 14.965 -10.450 -9.031 1.00 . A A . 13 LYS CD 1 1
13 8178 1 1 13 LYS CE C 14.456 -10.352 -10.468 1.00 . A A . 13 LYS CE 1 1
13 8179 1 1 13 LYS CG C 14.647 -11.800 -8.381 1.00 . A A . 13 LYS CG 1 1
13 8180 1 1 13 LYS H H 13.538 -14.456 -9.254 1.00 . A A . 13 LYS H 1 1
13 8181 1 1 13 LYS HA H 13.017 -13.317 -6.626 1.00 . A A . 13 LYS HA 1 1
13 8182 1 1 13 LYS HB2 H 12.808 -12.071 -9.353 1.00 . A A . 13 LYS HB2 1 1
13 8183 1 1 13 LYS HB3 H 12.695 -11.211 -7.834 1.00 . A A . 13 LYS HB3 1 1
13 8184 1 1 13 LYS HD2 H 14.503 -9.665 -8.450 1.00 . A A . 13 LYS HD2 1 1
13 8185 1 1 13 LYS HD3 H 16.033 -10.305 -9.025 1.00 . A A . 13 LYS HD3 1 1
13 8186 1 1 13 LYS HE2 H 14.927 -11.120 -11.062 1.00 . A A . 13 LYS HE2 1 1
13 8187 1 1 13 LYS HE3 H 13.385 -10.497 -10.477 1.00 . A A . 13 LYS HE3 1 1
13 8188 1 1 13 LYS HG2 H 14.974 -11.747 -7.356 1.00 . A A . 13 LYS HG2 1 1
13 8189 1 1 13 LYS HG3 H 15.144 -12.595 -8.914 1.00 . A A . 13 LYS HG3 1 1
13 8190 1 1 13 LYS HZ1 H 14.368 -8.982 -12.028 1.00 . A A . 13 LYS HZ1 1 1
13 8191 1 1 13 LYS HZ2 H 15.784 -8.880 -11.117 1.00 . A A . 13 LYS HZ2 1 1
13 8192 1 1 13 LYS HZ3 H 14.340 -8.268 -10.495 1.00 . A A . 13 LYS HZ3 1 1
13 8193 1 1 13 LYS N N 13.148 -14.524 -8.355 1.00 . A A . 13 LYS N 1 1
13 8194 1 1 13 LYS NZ N 14.756 -9.032 -11.065 1.00 . A A . 13 LYS NZ 1 1
13 8195 1 1 13 LYS O O 10.554 -13.501 -8.579 1.00 . A A . 13 LYS O 1 1
13 8196 1 1 14 PRO C C 9.176 -11.272 -6.314 1.00 . A A . 14 PRO C 1 1
13 8197 1 1 14 PRO CA C 9.355 -12.800 -6.272 1.00 . A A . 14 PRO CA 1 1
13 8198 1 1 14 PRO CB C 9.083 -13.399 -4.900 1.00 . A A . 14 PRO CB 1 1
13 8199 1 1 14 PRO CD C 11.432 -13.166 -5.116 1.00 . A A . 14 PRO CD 1 1
13 8200 1 1 14 PRO CG C 10.311 -13.127 -4.115 1.00 . A A . 14 PRO CG 1 1
13 8201 1 1 14 PRO HA H 8.747 -13.273 -7.028 1.00 . A A . 14 PRO HA 1 1
13 8202 1 1 14 PRO HB2 H 8.190 -13.005 -4.444 1.00 . A A . 14 PRO HB2 1 1
13 8203 1 1 14 PRO HB3 H 9.023 -14.460 -5.084 1.00 . A A . 14 PRO HB3 1 1
13 8204 1 1 14 PRO HD2 H 12.084 -12.314 -4.985 1.00 . A A . 14 PRO HD2 1 1
13 8205 1 1 14 PRO HD3 H 11.985 -14.090 -5.031 1.00 . A A . 14 PRO HD3 1 1
13 8206 1 1 14 PRO HG2 H 10.245 -12.152 -3.653 1.00 . A A . 14 PRO HG2 1 1
13 8207 1 1 14 PRO HG3 H 10.449 -13.890 -3.364 1.00 . A A . 14 PRO HG3 1 1
13 8208 1 1 14 PRO N N 10.720 -13.091 -6.424 1.00 . A A . 14 PRO N 1 1
13 8209 1 1 14 PRO O O 9.863 -10.517 -5.591 1.00 . A A . 14 PRO O 1 1
13 8210 1 1 15 ILE C C 6.871 -9.117 -6.398 1.00 . A A . 15 ILE C 1 1
13 8211 1 1 15 ILE CA C 8.077 -9.403 -7.203 1.00 . A A . 15 ILE CA 1 1
13 8212 1 1 15 ILE CB C 8.098 -8.789 -8.642 1.00 . A A . 15 ILE CB 1 1
13 8213 1 1 15 ILE CD1 C 10.364 -9.878 -9.335 1.00 . A A . 15 ILE CD1 1 1
13 8214 1 1 15 ILE CG1 C 9.560 -8.615 -9.175 1.00 . A A . 15 ILE CG1 1 1
13 8215 1 1 15 ILE CG2 C 7.347 -7.473 -8.719 1.00 . A A . 15 ILE CG2 1 1
13 8216 1 1 15 ILE H H 7.790 -11.404 -7.728 1.00 . A A . 15 ILE H 1 1
13 8217 1 1 15 ILE HA H 8.867 -8.968 -6.607 1.00 . A A . 15 ILE HA 1 1
13 8218 1 1 15 ILE HB H 7.591 -9.499 -9.267 1.00 . A A . 15 ILE HB 1 1
13 8219 1 1 15 ILE HD11 H 11.351 -9.637 -9.701 1.00 . A A . 15 ILE HD11 1 1
13 8220 1 1 15 ILE HD12 H 9.867 -10.525 -10.044 1.00 . A A . 15 ILE HD12 1 1
13 8221 1 1 15 ILE HD13 H 10.443 -10.382 -8.383 1.00 . A A . 15 ILE HD13 1 1
13 8222 1 1 15 ILE HG12 H 9.565 -8.144 -10.143 1.00 . A A . 15 ILE HG12 1 1
13 8223 1 1 15 ILE HG13 H 10.100 -7.979 -8.490 1.00 . A A . 15 ILE HG13 1 1
13 8224 1 1 15 ILE HG21 H 7.397 -7.084 -9.725 1.00 . A A . 15 ILE HG21 1 1
13 8225 1 1 15 ILE HG22 H 7.782 -6.760 -8.035 1.00 . A A . 15 ILE HG22 1 1
13 8226 1 1 15 ILE HG23 H 6.313 -7.634 -8.450 1.00 . A A . 15 ILE HG23 1 1
13 8227 1 1 15 ILE N N 8.312 -10.806 -7.150 1.00 . A A . 15 ILE N 1 1
13 8228 1 1 15 ILE O O 5.771 -9.615 -6.654 1.00 . A A . 15 ILE O 1 1
13 8229 1 1 16 GLN C C 5.410 -6.952 -4.220 1.00 . A A . 16 GLN C 1 1
13 8230 1 1 16 GLN CA C 6.217 -8.244 -4.320 1.00 . A A . 16 GLN CA 1 1
13 8231 1 1 16 GLN CB C 6.975 -8.655 -3.029 1.00 . A A . 16 GLN CB 1 1
13 8232 1 1 16 GLN CD C 8.680 -6.726 -2.562 1.00 . A A . 16 GLN CD 1 1
13 8233 1 1 16 GLN CG C 8.460 -8.195 -2.917 1.00 . A A . 16 GLN CG 1 1
13 8234 1 1 16 GLN H H 7.932 -7.835 -5.503 1.00 . A A . 16 GLN H 1 1
13 8235 1 1 16 GLN HA H 5.490 -9.025 -4.488 1.00 . A A . 16 GLN HA 1 1
13 8236 1 1 16 GLN HB2 H 6.449 -8.248 -2.186 1.00 . A A . 16 GLN HB2 1 1
13 8237 1 1 16 GLN HB3 H 6.956 -9.730 -2.954 1.00 . A A . 16 GLN HB3 1 1
13 8238 1 1 16 GLN HE21 H 8.744 -6.220 -4.460 1.00 . A A . 16 GLN HE21 1 1
13 8239 1 1 16 GLN HE22 H 8.901 -4.918 -3.357 1.00 . A A . 16 GLN HE22 1 1
13 8240 1 1 16 GLN HG2 H 8.942 -8.790 -2.154 1.00 . A A . 16 GLN HG2 1 1
13 8241 1 1 16 GLN HG3 H 8.941 -8.400 -3.861 1.00 . A A . 16 GLN HG3 1 1
13 8242 1 1 16 GLN N N 7.107 -8.356 -5.420 1.00 . A A . 16 GLN N 1 1
13 8243 1 1 16 GLN NE2 N 8.797 -5.875 -3.544 1.00 . A A . 16 GLN NE2 1 1
13 8244 1 1 16 GLN O O 5.924 -5.867 -3.909 1.00 . A A . 16 GLN O 1 1
13 8245 1 1 16 GLN OE1 O 8.784 -6.377 -1.392 1.00 . A A . 16 GLN OE1 1 1
13 8246 1 1 17 TYR C C 1.992 -6.500 -3.530 1.00 . A A . 17 TYR C 1 1
13 8247 1 1 17 TYR CA C 3.171 -6.031 -4.362 1.00 . A A . 17 TYR CA 1 1
13 8248 1 1 17 TYR CB C 2.662 -5.584 -5.757 1.00 . A A . 17 TYR CB 1 1
13 8249 1 1 17 TYR CD1 C 4.565 -4.024 -6.359 1.00 . A A . 17 TYR CD1 1 1
13 8250 1 1 17 TYR CD2 C 3.908 -5.665 -7.952 1.00 . A A . 17 TYR CD2 1 1
13 8251 1 1 17 TYR CE1 C 5.545 -3.569 -7.218 1.00 . A A . 17 TYR CE1 1 1
13 8252 1 1 17 TYR CE2 C 4.889 -5.216 -8.818 1.00 . A A . 17 TYR CE2 1 1
13 8253 1 1 17 TYR CG C 3.731 -5.080 -6.708 1.00 . A A . 17 TYR CG 1 1
13 8254 1 1 17 TYR CZ C 5.704 -4.168 -8.445 1.00 . A A . 17 TYR CZ 1 1
13 8255 1 1 17 TYR H H 3.765 -7.986 -4.681 1.00 . A A . 17 TYR H 1 1
13 8256 1 1 17 TYR HA H 3.631 -5.185 -3.870 1.00 . A A . 17 TYR HA 1 1
13 8257 1 1 17 TYR HB2 H 2.172 -6.417 -6.237 1.00 . A A . 17 TYR HB2 1 1
13 8258 1 1 17 TYR HB3 H 1.938 -4.793 -5.622 1.00 . A A . 17 TYR HB3 1 1
13 8259 1 1 17 TYR HD1 H 4.441 -3.557 -5.395 1.00 . A A . 17 TYR HD1 1 1
13 8260 1 1 17 TYR HD2 H 3.271 -6.486 -8.243 1.00 . A A . 17 TYR HD2 1 1
13 8261 1 1 17 TYR HE1 H 6.182 -2.748 -6.923 1.00 . A A . 17 TYR HE1 1 1
13 8262 1 1 17 TYR HE2 H 5.013 -5.683 -9.784 1.00 . A A . 17 TYR HE2 1 1
13 8263 1 1 17 TYR HH H 6.344 -3.704 -10.202 1.00 . A A . 17 TYR HH 1 1
13 8264 1 1 17 TYR N N 4.123 -7.101 -4.451 1.00 . A A . 17 TYR N 1 1
13 8265 1 1 17 TYR O O 1.733 -7.704 -3.417 1.00 . A A . 17 TYR O 1 1
13 8266 1 1 17 TYR OH O 6.697 -3.726 -9.304 1.00 . A A . 17 TYR OH 1 1
13 8267 1 1 18 ARG C C -0.813 -4.677 -2.343 1.00 . A A . 18 ARG C 1 1
13 8268 1 1 18 ARG CA C 0.119 -5.851 -2.170 1.00 . A A . 18 ARG CA 1 1
13 8269 1 1 18 ARG CB C 0.435 -6.104 -0.677 1.00 . A A . 18 ARG CB 1 1
13 8270 1 1 18 ARG CD C 1.369 -5.305 1.516 1.00 . A A . 18 ARG CD 1 1
13 8271 1 1 18 ARG CG C 1.071 -4.937 0.069 1.00 . A A . 18 ARG CG 1 1
13 8272 1 1 18 ARG CZ C 0.125 -5.985 3.574 1.00 . A A . 18 ARG CZ 1 1
13 8273 1 1 18 ARG H H 1.628 -4.643 -3.001 1.00 . A A . 18 ARG H 1 1
13 8274 1 1 18 ARG HA H -0.345 -6.726 -2.601 1.00 . A A . 18 ARG HA 1 1
13 8275 1 1 18 ARG HB2 H -0.483 -6.354 -0.167 1.00 . A A . 18 ARG HB2 1 1
13 8276 1 1 18 ARG HB3 H 1.102 -6.950 -0.611 1.00 . A A . 18 ARG HB3 1 1
13 8277 1 1 18 ARG HD2 H 2.054 -6.140 1.529 1.00 . A A . 18 ARG HD2 1 1
13 8278 1 1 18 ARG HD3 H 1.834 -4.467 2.009 1.00 . A A . 18 ARG HD3 1 1
13 8279 1 1 18 ARG HE H -0.668 -5.729 1.728 1.00 . A A . 18 ARG HE 1 1
13 8280 1 1 18 ARG HG2 H 1.993 -4.661 -0.422 1.00 . A A . 18 ARG HG2 1 1
13 8281 1 1 18 ARG HG3 H 0.388 -4.100 0.051 1.00 . A A . 18 ARG HG3 1 1
13 8282 1 1 18 ARG HH11 H 2.123 -5.669 3.924 1.00 . A A . 18 ARG HH11 1 1
13 8283 1 1 18 ARG HH12 H 1.241 -6.142 5.284 1.00 . A A . 18 ARG HH12 1 1
13 8284 1 1 18 ARG HH21 H -1.874 -6.414 3.637 1.00 . A A . 18 ARG HH21 1 1
13 8285 1 1 18 ARG HH22 H -1.068 -6.596 5.115 1.00 . A A . 18 ARG HH22 1 1
13 8286 1 1 18 ARG N N 1.315 -5.574 -2.929 1.00 . A A . 18 ARG N 1 1
13 8287 1 1 18 ARG NE N 0.157 -5.687 2.262 1.00 . A A . 18 ARG NE 1 1
13 8288 1 1 18 ARG NH1 N 1.233 -5.928 4.307 1.00 . A A . 18 ARG NH1 1 1
13 8289 1 1 18 ARG NH2 N -1.011 -6.351 4.142 1.00 . A A . 18 ARG NH2 1 1
13 8290 1 1 18 ARG O O -0.367 -3.545 -2.343 1.00 . A A . 18 ARG O 1 1
13 8291 1 1 19 VAL C C -3.511 -3.244 -1.482 1.00 . A A . 19 VAL C 1 1
13 8292 1 1 19 VAL CA C -2.996 -3.834 -2.773 1.00 . A A . 19 VAL CA 1 1
13 8293 1 1 19 VAL CB C -4.194 -4.231 -3.686 1.00 . A A . 19 VAL CB 1 1
13 8294 1 1 19 VAL CG1 C -3.722 -4.702 -5.048 1.00 . A A . 19 VAL CG1 1 1
13 8295 1 1 19 VAL CG2 C -5.079 -5.276 -3.033 1.00 . A A . 19 VAL CG2 1 1
13 8296 1 1 19 VAL H H -2.397 -5.848 -2.476 1.00 . A A . 19 VAL H 1 1
13 8297 1 1 19 VAL HA H -2.447 -3.042 -3.264 1.00 . A A . 19 VAL HA 1 1
13 8298 1 1 19 VAL HB H -4.784 -3.340 -3.844 1.00 . A A . 19 VAL HB 1 1
13 8299 1 1 19 VAL HG11 H -3.063 -5.549 -4.932 1.00 . A A . 19 VAL HG11 1 1
13 8300 1 1 19 VAL HG12 H -3.200 -3.893 -5.539 1.00 . A A . 19 VAL HG12 1 1
13 8301 1 1 19 VAL HG13 H -4.581 -4.985 -5.638 1.00 . A A . 19 VAL HG13 1 1
13 8302 1 1 19 VAL HG21 H -4.511 -6.176 -2.847 1.00 . A A . 19 VAL HG21 1 1
13 8303 1 1 19 VAL HG22 H -5.905 -5.498 -3.694 1.00 . A A . 19 VAL HG22 1 1
13 8304 1 1 19 VAL HG23 H -5.456 -4.882 -2.102 1.00 . A A . 19 VAL HG23 1 1
13 8305 1 1 19 VAL N N -2.068 -4.925 -2.530 1.00 . A A . 19 VAL N 1 1
13 8306 1 1 19 VAL O O -3.509 -3.897 -0.431 1.00 . A A . 19 VAL O 1 1
13 8307 1 1 20 CYS C C -5.979 -1.608 -0.395 1.00 . A A . 20 CYS C 1 1
13 8308 1 1 20 CYS CA C -4.488 -1.331 -0.440 1.00 . A A . 20 CYS CA 1 1
13 8309 1 1 20 CYS CB C -4.251 0.166 -0.552 1.00 . A A . 20 CYS CB 1 1
13 8310 1 1 20 CYS H H -3.792 -1.540 -2.414 1.00 . A A . 20 CYS H 1 1
13 8311 1 1 20 CYS HA H -4.024 -1.694 0.465 1.00 . A A . 20 CYS HA 1 1
13 8312 1 1 20 CYS HB2 H -3.194 0.372 -0.463 1.00 . A A . 20 CYS HB2 1 1
13 8313 1 1 20 CYS HB3 H -4.602 0.505 -1.515 1.00 . A A . 20 CYS HB3 1 1
13 8314 1 1 20 CYS N N -3.904 -2.011 -1.557 1.00 . A A . 20 CYS N 1 1
13 8315 1 1 20 CYS O O -6.626 -1.655 -1.437 1.00 . A A . 20 CYS O 1 1
13 8316 1 1 20 CYS SG S -5.111 1.132 0.724 1.00 . A A . 20 CYS SG 1 1
13 8317 1 1 21 GLU C C -8.758 -0.773 0.574 1.00 . A A . 21 GLU C 1 1
13 8318 1 1 21 GLU CA C -7.938 -2.010 0.982 1.00 . A A . 21 GLU CA 1 1
13 8319 1 1 21 GLU CB C -8.214 -2.412 2.441 1.00 . A A . 21 GLU CB 1 1
13 8320 1 1 21 GLU CD C -10.284 -3.810 1.983 1.00 . A A . 21 GLU CD 1 1
13 8321 1 1 21 GLU CG C -9.677 -2.681 2.782 1.00 . A A . 21 GLU CG 1 1
13 8322 1 1 21 GLU H H -5.935 -1.722 1.585 1.00 . A A . 21 GLU H 1 1
13 8323 1 1 21 GLU HA H -8.218 -2.826 0.334 1.00 . A A . 21 GLU HA 1 1
13 8324 1 1 21 GLU HB2 H -7.657 -3.310 2.657 1.00 . A A . 21 GLU HB2 1 1
13 8325 1 1 21 GLU HB3 H -7.860 -1.625 3.090 1.00 . A A . 21 GLU HB3 1 1
13 8326 1 1 21 GLU HG2 H -9.738 -2.934 3.830 1.00 . A A . 21 GLU HG2 1 1
13 8327 1 1 21 GLU HG3 H -10.238 -1.776 2.600 1.00 . A A . 21 GLU HG3 1 1
13 8328 1 1 21 GLU N N -6.518 -1.767 0.796 1.00 . A A . 21 GLU N 1 1
13 8329 1 1 21 GLU O O -9.742 -0.887 -0.162 1.00 . A A . 21 GLU O 1 1
13 8330 1 1 21 GLU OE1 O -10.143 -4.984 2.384 1.00 . A A . 21 GLU OE1 1 1
13 8331 1 1 21 GLU OE2 O -10.943 -3.543 0.955 1.00 . A A . 21 GLU OE2 1 1
13 8332 1 1 22 LYS C C -8.829 2.070 -0.733 1.00 . A A . 22 LYS C 1 1
13 8333 1 1 22 LYS CA C -9.051 1.628 0.711 1.00 . A A . 22 LYS CA 1 1
13 8334 1 1 22 LYS CB C -8.661 2.786 1.653 1.00 . A A . 22 LYS CB 1 1
13 8335 1 1 22 LYS CD C -8.708 3.859 3.920 1.00 . A A . 22 LYS CD 1 1
13 8336 1 1 22 LYS CE C -9.104 3.714 5.390 1.00 . A A . 22 LYS CE 1 1
13 8337 1 1 22 LYS CG C -9.099 2.632 3.100 1.00 . A A . 22 LYS CG 1 1
13 8338 1 1 22 LYS H H -7.546 0.430 1.611 1.00 . A A . 22 LYS H 1 1
13 8339 1 1 22 LYS HA H -10.104 1.429 0.847 1.00 . A A . 22 LYS HA 1 1
13 8340 1 1 22 LYS HB2 H -7.586 2.877 1.642 1.00 . A A . 22 LYS HB2 1 1
13 8341 1 1 22 LYS HB3 H -9.082 3.701 1.264 1.00 . A A . 22 LYS HB3 1 1
13 8342 1 1 22 LYS HD2 H -7.643 4.035 3.839 1.00 . A A . 22 LYS HD2 1 1
13 8343 1 1 22 LYS HD3 H -9.225 4.715 3.510 1.00 . A A . 22 LYS HD3 1 1
13 8344 1 1 22 LYS HE2 H -8.653 2.814 5.780 1.00 . A A . 22 LYS HE2 1 1
13 8345 1 1 22 LYS HE3 H -8.726 4.564 5.940 1.00 . A A . 22 LYS HE3 1 1
13 8346 1 1 22 LYS HG2 H -10.173 2.525 3.130 1.00 . A A . 22 LYS HG2 1 1
13 8347 1 1 22 LYS HG3 H -8.632 1.758 3.528 1.00 . A A . 22 LYS HG3 1 1
13 8348 1 1 22 LYS HZ1 H -10.824 3.592 6.586 1.00 . A A . 22 LYS HZ1 1 1
13 8349 1 1 22 LYS HZ2 H -10.953 2.769 5.132 1.00 . A A . 22 LYS HZ2 1 1
13 8350 1 1 22 LYS HZ3 H -11.063 4.435 5.159 1.00 . A A . 22 LYS HZ3 1 1
13 8351 1 1 22 LYS N N -8.339 0.399 1.032 1.00 . A A . 22 LYS N 1 1
13 8352 1 1 22 LYS NZ N -10.569 3.623 5.578 1.00 . A A . 22 LYS NZ 1 1
13 8353 1 1 22 LYS O O -9.784 2.295 -1.472 1.00 . A A . 22 LYS O 1 1
13 8354 1 1 23 CYS C C -7.315 1.721 -3.580 1.00 . A A . 23 CYS C 1 1
13 8355 1 1 23 CYS CA C -7.266 2.740 -2.434 1.00 . A A . 23 CYS CA 1 1
13 8356 1 1 23 CYS CB C -5.904 3.431 -2.385 1.00 . A A . 23 CYS CB 1 1
13 8357 1 1 23 CYS H H -6.863 1.879 -0.536 1.00 . A A . 23 CYS H 1 1
13 8358 1 1 23 CYS HA H -8.011 3.498 -2.632 1.00 . A A . 23 CYS HA 1 1
13 8359 1 1 23 CYS HB2 H -5.127 2.681 -2.359 1.00 . A A . 23 CYS HB2 1 1
13 8360 1 1 23 CYS HB3 H -5.784 4.035 -3.272 1.00 . A A . 23 CYS HB3 1 1
13 8361 1 1 23 CYS N N -7.582 2.165 -1.136 1.00 . A A . 23 CYS N 1 1
13 8362 1 1 23 CYS O O -7.520 2.094 -4.734 1.00 . A A . 23 CYS O 1 1
13 8363 1 1 23 CYS SG S -5.676 4.520 -0.933 1.00 . A A . 23 CYS SG 1 1
13 8364 1 1 24 GLY C C -5.787 -0.759 -5.022 1.00 . A A . 24 GLY C 1 1
13 8365 1 1 24 GLY CA C -7.127 -0.593 -4.322 1.00 . A A . 24 GLY CA 1 1
13 8366 1 1 24 GLY H H -6.996 0.154 -2.354 1.00 . A A . 24 GLY H 1 1
13 8367 1 1 24 GLY HA2 H -7.378 -1.536 -3.856 1.00 . A A . 24 GLY HA2 1 1
13 8368 1 1 24 GLY HA3 H -7.880 -0.373 -5.064 1.00 . A A . 24 GLY HA3 1 1
13 8369 1 1 24 GLY N N -7.115 0.444 -3.282 1.00 . A A . 24 GLY N 1 1
13 8370 1 1 24 GLY O O -5.437 -1.854 -5.437 1.00 . A A . 24 GLY O 1 1
13 8371 1 1 25 LYS C C -2.761 -0.657 -5.193 1.00 . A A . 25 LYS C 1 1
13 8372 1 1 25 LYS CA C -3.736 0.370 -5.792 1.00 . A A . 25 LYS CA 1 1
13 8373 1 1 25 LYS CB C -3.124 1.780 -5.663 1.00 . A A . 25 LYS CB 1 1
13 8374 1 1 25 LYS CD C -3.158 2.545 -8.059 1.00 . A A . 25 LYS CD 1 1
13 8375 1 1 25 LYS CE C -3.582 3.625 -9.052 1.00 . A A . 25 LYS CE 1 1
13 8376 1 1 25 LYS CG C -3.659 2.822 -6.642 1.00 . A A . 25 LYS CG 1 1
13 8377 1 1 25 LYS H H -5.464 1.173 -4.845 1.00 . A A . 25 LYS H 1 1
13 8378 1 1 25 LYS HA H -3.870 0.163 -6.841 1.00 . A A . 25 LYS HA 1 1
13 8379 1 1 25 LYS HB2 H -3.311 2.141 -4.663 1.00 . A A . 25 LYS HB2 1 1
13 8380 1 1 25 LYS HB3 H -2.056 1.699 -5.801 1.00 . A A . 25 LYS HB3 1 1
13 8381 1 1 25 LYS HD2 H -2.080 2.503 -8.044 1.00 . A A . 25 LYS HD2 1 1
13 8382 1 1 25 LYS HD3 H -3.545 1.593 -8.391 1.00 . A A . 25 LYS HD3 1 1
13 8383 1 1 25 LYS HE2 H -3.269 4.583 -8.665 1.00 . A A . 25 LYS HE2 1 1
13 8384 1 1 25 LYS HE3 H -3.089 3.452 -9.996 1.00 . A A . 25 LYS HE3 1 1
13 8385 1 1 25 LYS HG2 H -4.739 2.789 -6.638 1.00 . A A . 25 LYS HG2 1 1
13 8386 1 1 25 LYS HG3 H -3.322 3.802 -6.335 1.00 . A A . 25 LYS HG3 1 1
13 8387 1 1 25 LYS HZ1 H -5.281 4.329 -10.031 1.00 . A A . 25 LYS HZ1 1 1
13 8388 1 1 25 LYS HZ2 H -5.525 3.991 -8.395 1.00 . A A . 25 LYS HZ2 1 1
13 8389 1 1 25 LYS HZ3 H -5.407 2.729 -9.509 1.00 . A A . 25 LYS HZ3 1 1
13 8390 1 1 25 LYS N N -5.063 0.338 -5.162 1.00 . A A . 25 LYS N 1 1
13 8391 1 1 25 LYS NZ N -5.041 3.671 -9.265 1.00 . A A . 25 LYS NZ 1 1
13 8392 1 1 25 LYS O O -2.719 -0.837 -3.955 1.00 . A A . 25 LYS O 1 1
13 8393 1 1 26 PRO C C 0.253 -1.456 -5.160 1.00 . A A . 26 PRO C 1 1
13 8394 1 1 26 PRO CA C -0.946 -2.262 -5.623 1.00 . A A . 26 PRO CA 1 1
13 8395 1 1 26 PRO CB C -0.574 -3.102 -6.853 1.00 . A A . 26 PRO CB 1 1
13 8396 1 1 26 PRO CD C -2.148 -1.382 -7.527 1.00 . A A . 26 PRO CD 1 1
13 8397 1 1 26 PRO CG C -1.490 -2.669 -7.953 1.00 . A A . 26 PRO CG 1 1
13 8398 1 1 26 PRO HA H -1.270 -2.900 -4.815 1.00 . A A . 26 PRO HA 1 1
13 8399 1 1 26 PRO HB2 H 0.468 -2.945 -7.089 1.00 . A A . 26 PRO HB2 1 1
13 8400 1 1 26 PRO HB3 H -0.716 -4.146 -6.615 1.00 . A A . 26 PRO HB3 1 1
13 8401 1 1 26 PRO HD2 H -1.652 -0.533 -7.972 1.00 . A A . 26 PRO HD2 1 1
13 8402 1 1 26 PRO HD3 H -3.188 -1.408 -7.813 1.00 . A A . 26 PRO HD3 1 1
13 8403 1 1 26 PRO HG2 H -0.923 -2.509 -8.858 1.00 . A A . 26 PRO HG2 1 1
13 8404 1 1 26 PRO HG3 H -2.238 -3.431 -8.122 1.00 . A A . 26 PRO HG3 1 1
13 8405 1 1 26 PRO N N -2.003 -1.376 -6.061 1.00 . A A . 26 PRO N 1 1
13 8406 1 1 26 PRO O O 0.792 -0.605 -5.893 1.00 . A A . 26 PRO O 1 1
13 8407 1 1 27 LEU C C 2.878 -1.964 -3.326 1.00 . A A . 27 LEU C 1 1
13 8408 1 1 27 LEU CA C 1.722 -1.019 -3.337 1.00 . A A . 27 LEU CA 1 1
13 8409 1 1 27 LEU CB C 1.354 -0.757 -1.879 1.00 . A A . 27 LEU CB 1 1
13 8410 1 1 27 LEU CD1 C -0.287 -0.135 -0.117 1.00 . A A . 27 LEU CD1 1 1
13 8411 1 1 27 LEU CD2 C -0.321 1.065 -2.313 1.00 . A A . 27 LEU CD2 1 1
13 8412 1 1 27 LEU CG C -0.060 -0.254 -1.607 1.00 . A A . 27 LEU CG 1 1
13 8413 1 1 27 LEU H H 0.172 -2.385 -3.440 1.00 . A A . 27 LEU H 1 1
13 8414 1 1 27 LEU HA H 1.950 -0.086 -3.821 1.00 . A A . 27 LEU HA 1 1
13 8415 1 1 27 LEU HB2 H 1.486 -1.681 -1.336 1.00 . A A . 27 LEU HB2 1 1
13 8416 1 1 27 LEU HB3 H 2.051 -0.035 -1.481 1.00 . A A . 27 LEU HB3 1 1
13 8417 1 1 27 LEU HD11 H -0.185 -1.107 0.342 1.00 . A A . 27 LEU HD11 1 1
13 8418 1 1 27 LEU HD12 H -1.273 0.259 0.078 1.00 . A A . 27 LEU HD12 1 1
13 8419 1 1 27 LEU HD13 H 0.448 0.536 0.304 1.00 . A A . 27 LEU HD13 1 1
13 8420 1 1 27 LEU HD21 H -1.328 1.390 -2.100 1.00 . A A . 27 LEU HD21 1 1
13 8421 1 1 27 LEU HD22 H -0.211 0.917 -3.378 1.00 . A A . 27 LEU HD22 1 1
13 8422 1 1 27 LEU HD23 H 0.382 1.811 -1.973 1.00 . A A . 27 LEU HD23 1 1
13 8423 1 1 27 LEU HG H -0.761 -0.989 -1.979 1.00 . A A . 27 LEU HG 1 1
13 8424 1 1 27 LEU N N 0.633 -1.694 -3.965 1.00 . A A . 27 LEU N 1 1
13 8425 1 1 27 LEU O O 2.665 -3.178 -3.408 1.00 . A A . 27 LEU O 1 1
13 8426 1 1 28 ALA C C 5.036 -2.909 -1.642 1.00 . A A . 28 ALA C 1 1
13 8427 1 1 28 ALA CA C 5.220 -2.301 -3.017 1.00 . A A . 28 ALA CA 1 1
13 8428 1 1 28 ALA CB C 6.519 -1.518 -3.124 1.00 . A A . 28 ALA CB 1 1
13 8429 1 1 28 ALA H H 4.217 -0.481 -3.343 1.00 . A A . 28 ALA H 1 1
13 8430 1 1 28 ALA HA H 5.213 -3.119 -3.720 1.00 . A A . 28 ALA HA 1 1
13 8431 1 1 28 ALA HB1 H 7.359 -2.178 -2.976 1.00 . A A . 28 ALA HB1 1 1
13 8432 1 1 28 ALA HB2 H 6.537 -0.734 -2.384 1.00 . A A . 28 ALA HB2 1 1
13 8433 1 1 28 ALA HB3 H 6.587 -1.078 -4.109 1.00 . A A . 28 ALA HB3 1 1
13 8434 1 1 28 ALA N N 4.081 -1.449 -3.246 1.00 . A A . 28 ALA N 1 1
13 8435 1 1 28 ALA O O 4.555 -2.227 -0.730 1.00 . A A . 28 ALA O 1 1
13 8436 1 1 29 LEU C C 5.434 -4.240 1.005 1.00 . A A . 29 LEU C 1 1
13 8437 1 1 29 LEU CA C 5.092 -4.973 -0.320 1.00 . A A . 29 LEU CA 1 1
13 8438 1 1 29 LEU CB C 5.874 -6.282 -0.456 1.00 . A A . 29 LEU CB 1 1
13 8439 1 1 29 LEU CD1 C 5.561 -7.370 1.827 1.00 . A A . 29 LEU CD1 1 1
13 8440 1 1 29 LEU CD2 C 3.989 -7.866 -0.056 1.00 . A A . 29 LEU CD2 1 1
13 8441 1 1 29 LEU CG C 5.411 -7.522 0.325 1.00 . A A . 29 LEU CG 1 1
13 8442 1 1 29 LEU H H 5.795 -4.615 -2.282 1.00 . A A . 29 LEU H 1 1
13 8443 1 1 29 LEU HA H 4.041 -5.211 -0.324 1.00 . A A . 29 LEU HA 1 1
13 8444 1 1 29 LEU HB2 H 5.855 -6.533 -1.505 1.00 . A A . 29 LEU HB2 1 1
13 8445 1 1 29 LEU HB3 H 6.899 -6.077 -0.189 1.00 . A A . 29 LEU HB3 1 1
13 8446 1 1 29 LEU HD11 H 6.599 -7.196 2.072 1.00 . A A . 29 LEU HD11 1 1
13 8447 1 1 29 LEU HD12 H 5.223 -8.268 2.322 1.00 . A A . 29 LEU HD12 1 1
13 8448 1 1 29 LEU HD13 H 4.971 -6.529 2.160 1.00 . A A . 29 LEU HD13 1 1
13 8449 1 1 29 LEU HD21 H 3.676 -8.749 0.477 1.00 . A A . 29 LEU HD21 1 1
13 8450 1 1 29 LEU HD22 H 3.939 -8.049 -1.120 1.00 . A A . 29 LEU HD22 1 1
13 8451 1 1 29 LEU HD23 H 3.338 -7.041 0.195 1.00 . A A . 29 LEU HD23 1 1
13 8452 1 1 29 LEU HG H 6.032 -8.354 0.030 1.00 . A A . 29 LEU HG 1 1
13 8453 1 1 29 LEU N N 5.361 -4.170 -1.517 1.00 . A A . 29 LEU N 1 1
13 8454 1 1 29 LEU O O 4.566 -4.078 1.858 1.00 . A A . 29 LEU O 1 1
13 8455 1 1 30 THR C C 6.758 -1.562 2.335 1.00 . A A . 30 THR C 1 1
13 8456 1 1 30 THR CA C 7.032 -3.090 2.384 1.00 . A A . 30 THR CA 1 1
13 8457 1 1 30 THR CB C 8.508 -3.416 2.808 1.00 . A A . 30 THR CB 1 1
13 8458 1 1 30 THR CG2 C 9.519 -2.821 1.843 1.00 . A A . 30 THR CG2 1 1
13 8459 1 1 30 THR H H 7.288 -3.819 0.408 1.00 . A A . 30 THR H 1 1
13 8460 1 1 30 THR HA H 6.365 -3.490 3.138 1.00 . A A . 30 THR HA 1 1
13 8461 1 1 30 THR HB H 8.620 -4.491 2.818 1.00 . A A . 30 THR HB 1 1
13 8462 1 1 30 THR HG1 H 8.801 -1.958 4.082 1.00 . A A . 30 THR HG1 1 1
13 8463 1 1 30 THR HG21 H 10.516 -3.021 2.205 1.00 . A A . 30 THR HG21 1 1
13 8464 1 1 30 THR HG22 H 9.369 -1.754 1.785 1.00 . A A . 30 THR HG22 1 1
13 8465 1 1 30 THR HG23 H 9.402 -3.267 0.868 1.00 . A A . 30 THR HG23 1 1
13 8466 1 1 30 THR N N 6.645 -3.751 1.148 1.00 . A A . 30 THR N 1 1
13 8467 1 1 30 THR O O 7.089 -0.820 3.264 1.00 . A A . 30 THR O 1 1
13 8468 1 1 30 THR OG1 O 8.780 -2.925 4.135 1.00 . A A . 30 THR OG1 1 1
13 8469 1 1 31 ALA C C 4.411 0.574 1.710 1.00 . A A . 31 ALA C 1 1
13 8470 1 1 31 ALA CA C 5.786 0.314 1.138 1.00 . A A . 31 ALA CA 1 1
13 8471 1 1 31 ALA CB C 5.864 0.766 -0.314 1.00 . A A . 31 ALA CB 1 1
13 8472 1 1 31 ALA H H 5.834 -1.722 0.563 1.00 . A A . 31 ALA H 1 1
13 8473 1 1 31 ALA HA H 6.495 0.880 1.723 1.00 . A A . 31 ALA HA 1 1
13 8474 1 1 31 ALA HB1 H 5.156 0.199 -0.901 1.00 . A A . 31 ALA HB1 1 1
13 8475 1 1 31 ALA HB2 H 6.862 0.595 -0.689 1.00 . A A . 31 ALA HB2 1 1
13 8476 1 1 31 ALA HB3 H 5.618 1.816 -0.375 1.00 . A A . 31 ALA HB3 1 1
13 8477 1 1 31 ALA N N 6.117 -1.101 1.273 1.00 . A A . 31 ALA N 1 1
13 8478 1 1 31 ALA O O 3.947 1.717 1.783 1.00 . A A . 31 ALA O 1 1
13 8479 1 1 32 ILE C C 2.490 0.443 4.007 1.00 . A A . 32 ILE C 1 1
13 8480 1 1 32 ILE CA C 2.457 -0.453 2.748 1.00 . A A . 32 ILE CA 1 1
13 8481 1 1 32 ILE CB C 1.932 -1.920 3.044 1.00 . A A . 32 ILE CB 1 1
13 8482 1 1 32 ILE CD1 C -0.009 -1.507 4.769 1.00 . A A . 32 ILE CD1 1 1
13 8483 1 1 32 ILE CG1 C 0.406 -2.001 3.391 1.00 . A A . 32 ILE CG1 1 1
13 8484 1 1 32 ILE CG2 C 2.768 -2.619 4.116 1.00 . A A . 32 ILE CG2 1 1
13 8485 1 1 32 ILE H H 4.226 -1.369 2.045 1.00 . A A . 32 ILE H 1 1
13 8486 1 1 32 ILE HA H 1.806 0.014 2.023 1.00 . A A . 32 ILE HA 1 1
13 8487 1 1 32 ILE HB H 2.108 -2.467 2.130 1.00 . A A . 32 ILE HB 1 1
13 8488 1 1 32 ILE HD11 H 0.274 -0.471 4.873 1.00 . A A . 32 ILE HD11 1 1
13 8489 1 1 32 ILE HD12 H 0.488 -2.097 5.525 1.00 . A A . 32 ILE HD12 1 1
13 8490 1 1 32 ILE HD13 H -1.079 -1.605 4.878 1.00 . A A . 32 ILE HD13 1 1
13 8491 1 1 32 ILE HG12 H -0.143 -1.411 2.672 1.00 . A A . 32 ILE HG12 1 1
13 8492 1 1 32 ILE HG13 H 0.090 -3.031 3.303 1.00 . A A . 32 ILE HG13 1 1
13 8493 1 1 32 ILE HG21 H 3.792 -2.698 3.781 1.00 . A A . 32 ILE HG21 1 1
13 8494 1 1 32 ILE HG22 H 2.374 -3.606 4.303 1.00 . A A . 32 ILE HG22 1 1
13 8495 1 1 32 ILE HG23 H 2.737 -2.039 5.027 1.00 . A A . 32 ILE HG23 1 1
13 8496 1 1 32 ILE N N 3.777 -0.503 2.151 1.00 . A A . 32 ILE N 1 1
13 8497 1 1 32 ILE O O 1.550 1.179 4.257 1.00 . A A . 32 ILE O 1 1
13 8498 1 1 33 VAL C C 3.631 2.717 5.633 1.00 . A A . 33 VAL C 1 1
13 8499 1 1 33 VAL CA C 3.805 1.222 5.936 1.00 . A A . 33 VAL CA 1 1
13 8500 1 1 33 VAL CB C 5.212 0.994 6.563 1.00 . A A . 33 VAL CB 1 1
13 8501 1 1 33 VAL CG1 C 5.361 1.757 7.879 1.00 . A A . 33 VAL CG1 1 1
13 8502 1 1 33 VAL CG2 C 5.482 -0.490 6.773 1.00 . A A . 33 VAL CG2 1 1
13 8503 1 1 33 VAL H H 4.357 -0.138 4.408 1.00 . A A . 33 VAL H 1 1
13 8504 1 1 33 VAL HA H 3.051 0.916 6.646 1.00 . A A . 33 VAL HA 1 1
13 8505 1 1 33 VAL HB H 5.949 1.382 5.875 1.00 . A A . 33 VAL HB 1 1
13 8506 1 1 33 VAL HG11 H 6.345 1.587 8.289 1.00 . A A . 33 VAL HG11 1 1
13 8507 1 1 33 VAL HG12 H 4.616 1.411 8.581 1.00 . A A . 33 VAL HG12 1 1
13 8508 1 1 33 VAL HG13 H 5.218 2.812 7.701 1.00 . A A . 33 VAL HG13 1 1
13 8509 1 1 33 VAL HG21 H 4.743 -0.892 7.450 1.00 . A A . 33 VAL HG21 1 1
13 8510 1 1 33 VAL HG22 H 6.466 -0.624 7.195 1.00 . A A . 33 VAL HG22 1 1
13 8511 1 1 33 VAL HG23 H 5.420 -1.008 5.826 1.00 . A A . 33 VAL HG23 1 1
13 8512 1 1 33 VAL N N 3.623 0.431 4.718 1.00 . A A . 33 VAL N 1 1
13 8513 1 1 33 VAL O O 2.696 3.361 6.145 1.00 . A A . 33 VAL O 1 1
13 8514 1 1 34 ASP C C 3.165 5.033 3.764 1.00 . A A . 34 ASP C 1 1
13 8515 1 1 34 ASP CA C 4.495 4.657 4.368 1.00 . A A . 34 ASP CA 1 1
13 8516 1 1 34 ASP CB C 5.599 4.967 3.343 1.00 . A A . 34 ASP CB 1 1
13 8517 1 1 34 ASP CG C 6.992 4.670 3.830 1.00 . A A . 34 ASP CG 1 1
13 8518 1 1 34 ASP H H 5.158 2.637 4.348 1.00 . A A . 34 ASP H 1 1
13 8519 1 1 34 ASP HA H 4.662 5.245 5.258 1.00 . A A . 34 ASP HA 1 1
13 8520 1 1 34 ASP HB2 H 5.426 4.375 2.458 1.00 . A A . 34 ASP HB2 1 1
13 8521 1 1 34 ASP HB3 H 5.542 6.014 3.080 1.00 . A A . 34 ASP HB3 1 1
13 8522 1 1 34 ASP N N 4.494 3.233 4.753 1.00 . A A . 34 ASP N 1 1
13 8523 1 1 34 ASP O O 2.569 6.097 4.095 1.00 . A A . 34 ASP O 1 1
13 8524 1 1 34 ASP OD1 O 7.550 5.465 4.627 1.00 . A A . 34 ASP OD1 1 1
13 8525 1 1 34 ASP OD2 O 7.569 3.633 3.417 1.00 . A A . 34 ASP OD2 1 1
13 8526 1 1 35 HIS C C 0.307 4.506 3.274 1.00 . A A . 35 HIS C 1 1
13 8527 1 1 35 HIS CA C 1.424 4.369 2.246 1.00 . A A . 35 HIS CA 1 1
13 8528 1 1 35 HIS CB C 1.112 3.255 1.209 1.00 . A A . 35 HIS CB 1 1
13 8529 1 1 35 HIS CD2 C -1.437 3.004 1.062 1.00 . A A . 35 HIS CD2 1 1
13 8530 1 1 35 HIS CE1 C -1.811 4.051 -0.818 1.00 . A A . 35 HIS CE1 1 1
13 8531 1 1 35 HIS CG C -0.253 3.388 0.590 1.00 . A A . 35 HIS CG 1 1
13 8532 1 1 35 HIS H H 3.215 3.365 2.671 1.00 . A A . 35 HIS H 1 1
13 8533 1 1 35 HIS HA H 1.497 5.312 1.724 1.00 . A A . 35 HIS HA 1 1
13 8534 1 1 35 HIS HB2 H 1.843 3.281 0.416 1.00 . A A . 35 HIS HB2 1 1
13 8535 1 1 35 HIS HB3 H 1.161 2.296 1.702 1.00 . A A . 35 HIS HB3 1 1
13 8536 1 1 35 HIS HD1 H 0.161 4.423 -1.194 1.00 . A A . 35 HIS HD1 1 1
13 8537 1 1 35 HIS HD2 H -1.601 2.445 1.972 1.00 . A A . 35 HIS HD2 1 1
13 8538 1 1 35 HIS HE1 H -2.305 4.482 -1.675 1.00 . A A . 35 HIS HE1 1 1
13 8539 1 1 35 HIS N N 2.684 4.164 2.891 1.00 . A A . 35 HIS N 1 1
13 8540 1 1 35 HIS ND1 N -0.509 4.033 -0.591 1.00 . A A . 35 HIS ND1 1 1
13 8541 1 1 35 HIS NE2 N -2.404 3.431 0.210 1.00 . A A . 35 HIS NE2 1 1
13 8542 1 1 35 HIS O O -0.406 5.474 3.249 1.00 . A A . 35 HIS O 1 1
13 8543 1 1 36 LEU C C -0.771 4.839 6.030 1.00 . A A . 36 LEU C 1 1
13 8544 1 1 36 LEU CA C -0.882 3.564 5.180 1.00 . A A . 36 LEU CA 1 1
13 8545 1 1 36 LEU CB C -0.823 2.263 6.033 1.00 . A A . 36 LEU CB 1 1
13 8546 1 1 36 LEU CD1 C -1.884 0.448 7.407 1.00 . A A . 36 LEU CD1 1 1
13 8547 1 1 36 LEU CD2 C -2.285 2.791 8.059 1.00 . A A . 36 LEU CD2 1 1
13 8548 1 1 36 LEU CG C -2.063 1.859 6.882 1.00 . A A . 36 LEU CG 1 1
13 8549 1 1 36 LEU H H 0.837 2.811 4.212 1.00 . A A . 36 LEU H 1 1
13 8550 1 1 36 LEU HA H -1.819 3.601 4.642 1.00 . A A . 36 LEU HA 1 1
13 8551 1 1 36 LEU HB2 H -0.619 1.449 5.354 1.00 . A A . 36 LEU HB2 1 1
13 8552 1 1 36 LEU HB3 H 0.023 2.353 6.695 1.00 . A A . 36 LEU HB3 1 1
13 8553 1 1 36 LEU HD11 H -0.983 0.392 8.000 1.00 . A A . 36 LEU HD11 1 1
13 8554 1 1 36 LEU HD12 H -1.815 -0.240 6.578 1.00 . A A . 36 LEU HD12 1 1
13 8555 1 1 36 LEU HD13 H -2.732 0.183 8.020 1.00 . A A . 36 LEU HD13 1 1
13 8556 1 1 36 LEU HD21 H -3.181 2.494 8.585 1.00 . A A . 36 LEU HD21 1 1
13 8557 1 1 36 LEU HD22 H -2.400 3.802 7.699 1.00 . A A . 36 LEU HD22 1 1
13 8558 1 1 36 LEU HD23 H -1.440 2.731 8.728 1.00 . A A . 36 LEU HD23 1 1
13 8559 1 1 36 LEU HG H -2.941 1.870 6.253 1.00 . A A . 36 LEU HG 1 1
13 8560 1 1 36 LEU N N 0.189 3.554 4.184 1.00 . A A . 36 LEU N 1 1
13 8561 1 1 36 LEU O O -1.784 5.449 6.383 1.00 . A A . 36 LEU O 1 1
13 8562 1 1 37 GLU C C 0.224 7.751 6.290 1.00 . A A . 37 GLU C 1 1
13 8563 1 1 37 GLU CA C 0.683 6.496 7.037 1.00 . A A . 37 GLU CA 1 1
13 8564 1 1 37 GLU CB C 2.151 6.672 7.417 1.00 . A A . 37 GLU CB 1 1
13 8565 1 1 37 GLU CD C 4.124 5.929 8.735 1.00 . A A . 37 GLU CD 1 1
13 8566 1 1 37 GLU CG C 2.700 5.639 8.366 1.00 . A A . 37 GLU CG 1 1
13 8567 1 1 37 GLU H H 1.227 4.746 5.978 1.00 . A A . 37 GLU H 1 1
13 8568 1 1 37 GLU HA H 0.110 6.416 7.947 1.00 . A A . 37 GLU HA 1 1
13 8569 1 1 37 GLU HB2 H 2.744 6.637 6.515 1.00 . A A . 37 GLU HB2 1 1
13 8570 1 1 37 GLU HB3 H 2.273 7.645 7.870 1.00 . A A . 37 GLU HB3 1 1
13 8571 1 1 37 GLU HG2 H 2.102 5.631 9.264 1.00 . A A . 37 GLU HG2 1 1
13 8572 1 1 37 GLU HG3 H 2.654 4.672 7.887 1.00 . A A . 37 GLU HG3 1 1
13 8573 1 1 37 GLU N N 0.454 5.273 6.284 1.00 . A A . 37 GLU N 1 1
13 8574 1 1 37 GLU O O -0.267 8.687 6.913 1.00 . A A . 37 GLU O 1 1
13 8575 1 1 37 GLU OE1 O 5.034 5.519 8.005 1.00 . A A . 37 GLU OE1 1 1
13 8576 1 1 37 GLU OE2 O 4.363 6.603 9.775 1.00 . A A . 37 GLU OE2 1 1
13 8577 1 1 38 ASN C C -1.138 8.924 3.363 1.00 . A A . 38 ASN C 1 1
13 8578 1 1 38 ASN CA C 0.088 9.005 4.251 1.00 . A A . 38 ASN CA 1 1
13 8579 1 1 38 ASN CB C 1.371 9.414 3.472 1.00 . A A . 38 ASN CB 1 1
13 8580 1 1 38 ASN CG C 1.224 10.624 2.558 1.00 . A A . 38 ASN CG 1 1
13 8581 1 1 38 ASN H H 0.627 6.995 4.430 1.00 . A A . 38 ASN H 1 1
13 8582 1 1 38 ASN HA H -0.117 9.770 4.976 1.00 . A A . 38 ASN HA 1 1
13 8583 1 1 38 ASN HB2 H 2.146 9.646 4.186 1.00 . A A . 38 ASN HB2 1 1
13 8584 1 1 38 ASN HB3 H 1.692 8.572 2.876 1.00 . A A . 38 ASN HB3 1 1
13 8585 1 1 38 ASN HD21 H 0.941 9.448 0.984 1.00 . A A . 38 ASN HD21 1 1
13 8586 1 1 38 ASN HD22 H 0.905 11.140 0.680 1.00 . A A . 38 ASN HD22 1 1
13 8587 1 1 38 ASN N N 0.350 7.774 4.969 1.00 . A A . 38 ASN N 1 1
13 8588 1 1 38 ASN ND2 N 1.001 10.379 1.289 1.00 . A A . 38 ASN ND2 1 1
13 8589 1 1 38 ASN O O -1.556 9.919 2.782 1.00 . A A . 38 ASN O 1 1
13 8590 1 1 38 ASN OD1 O 1.366 11.773 2.985 1.00 . A A . 38 ASN OD1 1 1
13 8591 1 1 39 HIS C C -4.099 8.366 2.576 1.00 . A A . 39 HIS C 1 1
13 8592 1 1 39 HIS CA C -2.807 7.573 2.348 1.00 . A A . 39 HIS CA 1 1
13 8593 1 1 39 HIS CB C -3.074 6.109 2.049 1.00 . A A . 39 HIS CB 1 1
13 8594 1 1 39 HIS CD2 C -4.209 5.463 4.317 1.00 . A A . 39 HIS CD2 1 1
13 8595 1 1 39 HIS CE1 C -5.268 3.672 3.634 1.00 . A A . 39 HIS CE1 1 1
13 8596 1 1 39 HIS CG C -3.946 5.323 3.004 1.00 . A A . 39 HIS CG 1 1
13 8597 1 1 39 HIS H H -1.488 7.061 3.930 1.00 . A A . 39 HIS H 1 1
13 8598 1 1 39 HIS HA H -2.264 7.973 1.511 1.00 . A A . 39 HIS HA 1 1
13 8599 1 1 39 HIS HB2 H -3.487 6.011 1.058 1.00 . A A . 39 HIS HB2 1 1
13 8600 1 1 39 HIS HB3 H -2.087 5.670 2.071 1.00 . A A . 39 HIS HB3 1 1
13 8601 1 1 39 HIS HD2 H -3.840 6.247 4.963 1.00 . A A . 39 HIS HD2 1 1
13 8602 1 1 39 HIS HE1 H -5.888 2.789 3.625 1.00 . A A . 39 HIS HE1 1 1
13 8603 1 1 39 HIS HE2 H -5.172 4.148 5.608 1.00 . A A . 39 HIS HE2 1 1
13 8604 1 1 39 HIS N N -1.763 7.782 3.324 1.00 . A A . 39 HIS N 1 1
13 8605 1 1 39 HIS ND1 N -4.614 4.186 2.587 1.00 . A A . 39 HIS ND1 1 1
13 8606 1 1 39 HIS NE2 N -5.021 4.434 4.678 1.00 . A A . 39 HIS NE2 1 1
13 8607 1 1 39 HIS O O -4.517 8.597 3.723 1.00 . A A . 39 HIS O 1 1
13 8608 1 1 40 CYS C C -7.130 8.557 1.360 1.00 . A A . 40 CYS C 1 1
13 8609 1 1 40 CYS CA C -5.948 9.505 1.501 1.00 . A A . 40 CYS CA 1 1
13 8610 1 1 40 CYS CB C -5.962 10.505 0.329 1.00 . A A . 40 CYS CB 1 1
13 8611 1 1 40 CYS H H -4.334 8.528 0.611 1.00 . A A . 40 CYS H 1 1
13 8612 1 1 40 CYS HA H -6.018 10.052 2.429 1.00 . A A . 40 CYS HA 1 1
13 8613 1 1 40 CYS HB2 H -5.102 11.152 0.396 1.00 . A A . 40 CYS HB2 1 1
13 8614 1 1 40 CYS HB3 H -5.900 9.949 -0.595 1.00 . A A . 40 CYS HB3 1 1
13 8615 1 1 40 CYS HG H -8.481 10.770 0.190 1.00 . A A . 40 CYS HG 1 1
13 8616 1 1 40 CYS N N -4.714 8.755 1.486 1.00 . A A . 40 CYS N 1 1
13 8617 1 1 40 CYS O O -7.060 7.573 0.624 1.00 . A A . 40 CYS O 1 1
13 8618 1 1 40 CYS SG S -7.424 11.574 0.235 1.00 . A A . 40 CYS SG 1 1
13 8619 1 1 41 ALA C C -10.145 8.598 0.702 1.00 . A A . 41 ALA C 1 1
13 8620 1 1 41 ALA CA C -9.412 8.086 1.925 1.00 . A A . 41 ALA CA 1 1
13 8621 1 1 41 ALA CB C -10.277 8.230 3.160 1.00 . A A . 41 ALA CB 1 1
13 8622 1 1 41 ALA H H -8.175 9.608 2.681 1.00 . A A . 41 ALA H 1 1
13 8623 1 1 41 ALA HA H -9.152 7.047 1.782 1.00 . A A . 41 ALA HA 1 1
13 8624 1 1 41 ALA HB1 H -11.195 7.678 3.020 1.00 . A A . 41 ALA HB1 1 1
13 8625 1 1 41 ALA HB2 H -10.509 9.273 3.315 1.00 . A A . 41 ALA HB2 1 1
13 8626 1 1 41 ALA HB3 H -9.751 7.842 4.018 1.00 . A A . 41 ALA HB3 1 1
13 8627 1 1 41 ALA N N -8.198 8.847 2.062 1.00 . A A . 41 ALA N 1 1
13 8628 1 1 41 ALA O O -10.019 9.789 0.351 1.00 . A A . 41 ALA O 1 1
13 8629 1 1 42 GLY C C -10.655 8.237 -2.353 1.00 . A A . 42 GLY C 1 1
13 8630 1 1 42 GLY CA C -11.579 8.120 -1.155 1.00 . A A . 42 GLY CA 1 1
13 8631 1 1 42 GLY H H -10.939 6.800 0.357 1.00 . A A . 42 GLY H 1 1
13 8632 1 1 42 GLY HA2 H -12.350 7.394 -1.366 1.00 . A A . 42 GLY HA2 1 1
13 8633 1 1 42 GLY HA3 H -12.035 9.083 -0.978 1.00 . A A . 42 GLY HA3 1 1
13 8634 1 1 42 GLY N N -10.866 7.725 0.037 1.00 . A A . 42 GLY N 1 1
13 8635 1 1 42 GLY O O -10.973 8.914 -3.334 1.00 . A A . 42 GLY O 1 1
13 8636 1 1 43 ALA C C -8.515 6.286 -4.023 1.00 . A A . 43 ALA C 1 1
13 8637 1 1 43 ALA CA C -8.539 7.628 -3.324 1.00 . A A . 43 ALA CA 1 1
13 8638 1 1 43 ALA CB C -7.163 7.960 -2.771 1.00 . A A . 43 ALA CB 1 1
13 8639 1 1 43 ALA H H -9.327 7.070 -1.462 1.00 . A A . 43 ALA H 1 1
13 8640 1 1 43 ALA HA H -8.826 8.398 -4.025 1.00 . A A . 43 ALA HA 1 1
13 8641 1 1 43 ALA HB1 H -6.445 7.964 -3.577 1.00 . A A . 43 ALA HB1 1 1
13 8642 1 1 43 ALA HB2 H -6.880 7.210 -2.045 1.00 . A A . 43 ALA HB2 1 1
13 8643 1 1 43 ALA HB3 H -7.184 8.931 -2.297 1.00 . A A . 43 ALA HB3 1 1
13 8644 1 1 43 ALA N N -9.512 7.602 -2.265 1.00 . A A . 43 ALA N 1 1
13 8645 1 1 43 ALA O O -8.699 5.245 -3.387 1.00 . A A . 43 ALA O 1 1
13 8646 1 1 44 SER C C -7.376 5.426 -7.284 1.00 . A A . 44 SER C 1 1
13 8647 1 1 44 SER CA C -8.273 5.117 -6.108 1.00 . A A . 44 SER CA 1 1
13 8648 1 1 44 SER CB C -9.666 4.655 -6.567 1.00 . A A . 44 SER CB 1 1
13 8649 1 1 44 SER H H -8.306 7.160 -5.788 1.00 . A A . 44 SER H 1 1
13 8650 1 1 44 SER HA H -7.810 4.347 -5.509 1.00 . A A . 44 SER HA 1 1
13 8651 1 1 44 SER HB2 H -10.125 5.423 -7.171 1.00 . A A . 44 SER HB2 1 1
13 8652 1 1 44 SER HB3 H -9.573 3.750 -7.149 1.00 . A A . 44 SER HB3 1 1
13 8653 1 1 44 SER HG H -9.967 4.603 -4.665 1.00 . A A . 44 SER HG 1 1
13 8654 1 1 44 SER N N -8.365 6.306 -5.308 1.00 . A A . 44 SER N 1 1
13 8655 1 1 44 SER O O -6.231 4.947 -7.311 1.00 . A A . 44 SER O 1 1
13 8656 1 1 44 SER OXT O -7.765 6.270 -8.127 1.00 . A A . 44 SER OXT 1 1
13 8657 1 1 44 SER OG O -10.499 4.393 -5.444 1.00 . A A . 44 SER OG 1 1
13 8658 2 2 1 ZN ZN ZN -4.426 3.347 0.664 1.00 . B A . 101 ZN ZN 1 1
14 8659 1 1 1 ASN C C 28.626 -16.039 -29.108 1.00 . A A . 1 ASN C 1 1
14 8660 1 1 1 ASN CA C 27.585 -14.929 -29.197 1.00 . A A . 1 ASN CA 1 1
14 8661 1 1 1 ASN CB C 26.888 -14.926 -30.583 1.00 . A A . 1 ASN CB 1 1
14 8662 1 1 1 ASN CG C 26.155 -16.224 -30.954 1.00 . A A . 1 ASN CG 1 1
14 8663 1 1 1 ASN H1 H 28.655 -13.607 -28.012 1.00 . A A . 1 ASN H1 1 1
14 8664 1 1 1 ASN H2 H 27.548 -12.857 -29.049 1.00 . A A . 1 ASN H2 1 1
14 8665 1 1 1 ASN H3 H 28.981 -13.484 -29.657 1.00 . A A . 1 ASN H3 1 1
14 8666 1 1 1 ASN HA H 26.847 -15.092 -28.427 1.00 . A A . 1 ASN HA 1 1
14 8667 1 1 1 ASN HB2 H 26.162 -14.129 -30.606 1.00 . A A . 1 ASN HB2 1 1
14 8668 1 1 1 ASN HB3 H 27.636 -14.731 -31.339 1.00 . A A . 1 ASN HB3 1 1
14 8669 1 1 1 ASN HD21 H 24.801 -15.200 -31.992 1.00 . A A . 1 ASN HD21 1 1
14 8670 1 1 1 ASN HD22 H 24.601 -16.899 -31.981 1.00 . A A . 1 ASN HD22 1 1
14 8671 1 1 1 ASN N N 28.226 -13.640 -28.958 1.00 . A A . 1 ASN N 1 1
14 8672 1 1 1 ASN ND2 N 25.088 -16.096 -31.703 1.00 . A A . 1 ASN ND2 1 1
14 8673 1 1 1 ASN O O 29.459 -16.187 -30.004 1.00 . A A . 1 ASN O 1 1
14 8674 1 1 1 ASN OD1 O 26.538 -17.331 -30.573 1.00 . A A . 1 ASN OD1 1 1
14 8675 1 1 2 PRO C C 29.214 -19.109 -28.787 1.00 . A A . 2 PRO C 1 1
14 8676 1 1 2 PRO CA C 29.567 -17.926 -27.851 1.00 . A A . 2 PRO CA 1 1
14 8677 1 1 2 PRO CB C 29.436 -18.326 -26.371 1.00 . A A . 2 PRO CB 1 1
14 8678 1 1 2 PRO CD C 27.784 -16.619 -26.804 1.00 . A A . 2 PRO CD 1 1
14 8679 1 1 2 PRO CG C 28.111 -17.796 -25.924 1.00 . A A . 2 PRO CG 1 1
14 8680 1 1 2 PRO HA H 30.578 -17.610 -28.064 1.00 . A A . 2 PRO HA 1 1
14 8681 1 1 2 PRO HB2 H 29.475 -19.401 -26.285 1.00 . A A . 2 PRO HB2 1 1
14 8682 1 1 2 PRO HB3 H 30.242 -17.886 -25.802 1.00 . A A . 2 PRO HB3 1 1
14 8683 1 1 2 PRO HD2 H 26.737 -16.645 -27.070 1.00 . A A . 2 PRO HD2 1 1
14 8684 1 1 2 PRO HD3 H 28.024 -15.692 -26.306 1.00 . A A . 2 PRO HD3 1 1
14 8685 1 1 2 PRO HG2 H 27.359 -18.562 -26.037 1.00 . A A . 2 PRO HG2 1 1
14 8686 1 1 2 PRO HG3 H 28.169 -17.490 -24.890 1.00 . A A . 2 PRO HG3 1 1
14 8687 1 1 2 PRO N N 28.636 -16.812 -28.002 1.00 . A A . 2 PRO N 1 1
14 8688 1 1 2 PRO O O 29.969 -19.438 -29.714 1.00 . A A . 2 PRO O 1 1
14 8689 1 1 3 ASN C C 26.107 -20.672 -29.693 1.00 . A A . 3 ASN C 1 1
14 8690 1 1 3 ASN CA C 27.580 -20.846 -29.369 1.00 . A A . 3 ASN CA 1 1
14 8691 1 1 3 ASN CB C 27.777 -22.192 -28.640 1.00 . A A . 3 ASN CB 1 1
14 8692 1 1 3 ASN CG C 27.079 -22.250 -27.287 1.00 . A A . 3 ASN CG 1 1
14 8693 1 1 3 ASN H H 27.521 -19.397 -27.805 1.00 . A A . 3 ASN H 1 1
14 8694 1 1 3 ASN HA H 28.143 -20.858 -30.292 1.00 . A A . 3 ASN HA 1 1
14 8695 1 1 3 ASN HB2 H 27.371 -22.982 -29.255 1.00 . A A . 3 ASN HB2 1 1
14 8696 1 1 3 ASN HB3 H 28.833 -22.362 -28.494 1.00 . A A . 3 ASN HB3 1 1
14 8697 1 1 3 ASN HD21 H 28.756 -21.737 -26.376 1.00 . A A . 3 ASN HD21 1 1
14 8698 1 1 3 ASN HD22 H 27.413 -22.021 -25.336 1.00 . A A . 3 ASN HD22 1 1
14 8699 1 1 3 ASN N N 28.063 -19.714 -28.555 1.00 . A A . 3 ASN N 1 1
14 8700 1 1 3 ASN ND2 N 27.812 -21.966 -26.231 1.00 . A A . 3 ASN ND2 1 1
14 8701 1 1 3 ASN O O 25.544 -21.395 -30.512 1.00 . A A . 3 ASN O 1 1
14 8702 1 1 3 ASN OD1 O 25.891 -22.574 -27.190 1.00 . A A . 3 ASN OD1 1 1
14 8703 1 1 4 ALA C C 23.928 -18.058 -28.534 1.00 . A A . 4 ALA C 1 1
14 8704 1 1 4 ALA CA C 24.113 -19.398 -29.180 1.00 . A A . 4 ALA CA 1 1
14 8705 1 1 4 ALA CB C 23.278 -20.453 -28.458 1.00 . A A . 4 ALA CB 1 1
14 8706 1 1 4 ALA H H 26.006 -19.063 -28.510 1.00 . A A . 4 ALA H 1 1
14 8707 1 1 4 ALA HA H 23.838 -19.356 -30.224 1.00 . A A . 4 ALA HA 1 1
14 8708 1 1 4 ALA HB1 H 23.606 -20.527 -27.432 1.00 . A A . 4 ALA HB1 1 1
14 8709 1 1 4 ALA HB2 H 23.409 -21.408 -28.946 1.00 . A A . 4 ALA HB2 1 1
14 8710 1 1 4 ALA HB3 H 22.236 -20.173 -28.486 1.00 . A A . 4 ALA HB3 1 1
14 8711 1 1 4 ALA N N 25.508 -19.696 -29.066 1.00 . A A . 4 ALA N 1 1
14 8712 1 1 4 ALA O O 24.882 -17.554 -27.915 1.00 . A A . 4 ALA O 1 1
14 8713 1 1 5 GLN C C 22.311 -16.385 -26.555 1.00 . A A . 5 GLN C 1 1
14 8714 1 1 5 GLN CA C 22.495 -16.194 -28.047 1.00 . A A . 5 GLN CA 1 1
14 8715 1 1 5 GLN CB C 21.278 -15.516 -28.676 1.00 . A A . 5 GLN CB 1 1
14 8716 1 1 5 GLN CD C 20.235 -14.565 -30.781 1.00 . A A . 5 GLN CD 1 1
14 8717 1 1 5 GLN CG C 21.422 -15.283 -30.169 1.00 . A A . 5 GLN CG 1 1
14 8718 1 1 5 GLN H H 22.038 -17.930 -29.146 1.00 . A A . 5 GLN H 1 1
14 8719 1 1 5 GLN HA H 23.371 -15.582 -28.206 1.00 . A A . 5 GLN HA 1 1
14 8720 1 1 5 GLN HB2 H 20.408 -16.135 -28.512 1.00 . A A . 5 GLN HB2 1 1
14 8721 1 1 5 GLN HB3 H 21.120 -14.558 -28.202 1.00 . A A . 5 GLN HB3 1 1
14 8722 1 1 5 GLN HE21 H 21.402 -13.805 -32.172 1.00 . A A . 5 GLN HE21 1 1
14 8723 1 1 5 GLN HE22 H 19.726 -13.394 -32.287 1.00 . A A . 5 GLN HE22 1 1
14 8724 1 1 5 GLN HG2 H 22.306 -14.689 -30.342 1.00 . A A . 5 GLN HG2 1 1
14 8725 1 1 5 GLN HG3 H 21.540 -16.239 -30.661 1.00 . A A . 5 GLN HG3 1 1
14 8726 1 1 5 GLN N N 22.759 -17.477 -28.655 1.00 . A A . 5 GLN N 1 1
14 8727 1 1 5 GLN NE2 N 20.476 -13.843 -31.840 1.00 . A A . 5 GLN NE2 1 1
14 8728 1 1 5 GLN O O 21.313 -16.963 -26.096 1.00 . A A . 5 GLN O 1 1
14 8729 1 1 5 GLN OE1 O 19.106 -14.673 -30.310 1.00 . A A . 5 GLN OE1 1 1
14 8730 1 1 6 LEU C C 23.110 -14.796 -23.701 1.00 . A A . 6 LEU C 1 1
14 8731 1 1 6 LEU CA C 23.309 -16.118 -24.400 1.00 . A A . 6 LEU CA 1 1
14 8732 1 1 6 LEU CB C 24.647 -16.754 -23.969 1.00 . A A . 6 LEU CB 1 1
14 8733 1 1 6 LEU CD1 C 23.849 -17.834 -21.823 1.00 . A A . 6 LEU CD1 1 1
14 8734 1 1 6 LEU CD2 C 26.290 -17.441 -22.188 1.00 . A A . 6 LEU CD2 1 1
14 8735 1 1 6 LEU CG C 24.886 -16.919 -22.454 1.00 . A A . 6 LEU CG 1 1
14 8736 1 1 6 LEU H H 24.029 -15.476 -26.242 1.00 . A A . 6 LEU H 1 1
14 8737 1 1 6 LEU HA H 22.514 -16.789 -24.120 1.00 . A A . 6 LEU HA 1 1
14 8738 1 1 6 LEU HB2 H 24.717 -17.731 -24.425 1.00 . A A . 6 LEU HB2 1 1
14 8739 1 1 6 LEU HB3 H 25.444 -16.143 -24.367 1.00 . A A . 6 LEU HB3 1 1
14 8740 1 1 6 LEU HD11 H 22.866 -17.411 -21.960 1.00 . A A . 6 LEU HD11 1 1
14 8741 1 1 6 LEU HD12 H 24.051 -17.937 -20.767 1.00 . A A . 6 LEU HD12 1 1
14 8742 1 1 6 LEU HD13 H 23.893 -18.802 -22.296 1.00 . A A . 6 LEU HD13 1 1
14 8743 1 1 6 LEU HD21 H 26.434 -17.553 -21.123 1.00 . A A . 6 LEU HD21 1 1
14 8744 1 1 6 LEU HD22 H 27.017 -16.744 -22.580 1.00 . A A . 6 LEU HD22 1 1
14 8745 1 1 6 LEU HD23 H 26.417 -18.400 -22.669 1.00 . A A . 6 LEU HD23 1 1
14 8746 1 1 6 LEU HG H 24.793 -15.950 -21.982 1.00 . A A . 6 LEU HG 1 1
14 8747 1 1 6 LEU N N 23.282 -15.953 -25.817 1.00 . A A . 6 LEU N 1 1
14 8748 1 1 6 LEU O O 23.902 -13.876 -23.859 1.00 . A A . 6 LEU O 1 1
14 8749 1 1 7 ILE C C 21.623 -14.158 -20.745 1.00 . A A . 7 ILE C 1 1
14 8750 1 1 7 ILE CA C 21.794 -13.578 -22.119 1.00 . A A . 7 ILE CA 1 1
14 8751 1 1 7 ILE CB C 20.522 -12.758 -22.490 1.00 . A A . 7 ILE CB 1 1
14 8752 1 1 7 ILE CD1 C 19.377 -11.459 -24.364 1.00 . A A . 7 ILE CD1 1 1
14 8753 1 1 7 ILE CG1 C 20.595 -12.250 -23.937 1.00 . A A . 7 ILE CG1 1 1
14 8754 1 1 7 ILE CG2 C 20.353 -11.575 -21.520 1.00 . A A . 7 ILE CG2 1 1
14 8755 1 1 7 ILE H H 21.371 -15.419 -22.998 1.00 . A A . 7 ILE H 1 1
14 8756 1 1 7 ILE HA H 22.668 -12.945 -22.132 1.00 . A A . 7 ILE HA 1 1
14 8757 1 1 7 ILE HB H 19.665 -13.407 -22.385 1.00 . A A . 7 ILE HB 1 1
14 8758 1 1 7 ILE HD11 H 19.471 -11.154 -25.395 1.00 . A A . 7 ILE HD11 1 1
14 8759 1 1 7 ILE HD12 H 19.275 -10.586 -23.736 1.00 . A A . 7 ILE HD12 1 1
14 8760 1 1 7 ILE HD13 H 18.501 -12.077 -24.250 1.00 . A A . 7 ILE HD13 1 1
14 8761 1 1 7 ILE HG12 H 21.458 -11.609 -24.043 1.00 . A A . 7 ILE HG12 1 1
14 8762 1 1 7 ILE HG13 H 20.698 -13.095 -24.603 1.00 . A A . 7 ILE HG13 1 1
14 8763 1 1 7 ILE HG21 H 21.218 -10.932 -21.584 1.00 . A A . 7 ILE HG21 1 1
14 8764 1 1 7 ILE HG22 H 20.258 -11.949 -20.511 1.00 . A A . 7 ILE HG22 1 1
14 8765 1 1 7 ILE HG23 H 19.466 -11.015 -21.780 1.00 . A A . 7 ILE HG23 1 1
14 8766 1 1 7 ILE N N 22.035 -14.697 -22.981 1.00 . A A . 7 ILE N 1 1
14 8767 1 1 7 ILE O O 20.547 -14.678 -20.424 1.00 . A A . 7 ILE O 1 1
14 8768 1 1 8 GLU C C 21.673 -14.096 -17.774 1.00 . A A . 8 GLU C 1 1
14 8769 1 1 8 GLU CA C 22.715 -14.730 -18.650 1.00 . A A . 8 GLU CA 1 1
14 8770 1 1 8 GLU CB C 24.082 -14.575 -18.005 1.00 . A A . 8 GLU CB 1 1
14 8771 1 1 8 GLU CD C 26.530 -15.027 -18.053 1.00 . A A . 8 GLU CD 1 1
14 8772 1 1 8 GLU CG C 25.216 -15.239 -18.750 1.00 . A A . 8 GLU CG 1 1
14 8773 1 1 8 GLU H H 23.490 -13.663 -20.307 1.00 . A A . 8 GLU H 1 1
14 8774 1 1 8 GLU HA H 22.497 -15.781 -18.756 1.00 . A A . 8 GLU HA 1 1
14 8775 1 1 8 GLU HB2 H 24.308 -13.524 -17.919 1.00 . A A . 8 GLU HB2 1 1
14 8776 1 1 8 GLU HB3 H 24.033 -14.999 -17.013 1.00 . A A . 8 GLU HB3 1 1
14 8777 1 1 8 GLU HG2 H 25.025 -16.300 -18.815 1.00 . A A . 8 GLU HG2 1 1
14 8778 1 1 8 GLU HG3 H 25.275 -14.820 -19.741 1.00 . A A . 8 GLU HG3 1 1
14 8779 1 1 8 GLU N N 22.693 -14.127 -19.971 1.00 . A A . 8 GLU N 1 1
14 8780 1 1 8 GLU O O 21.741 -12.896 -17.482 1.00 . A A . 8 GLU O 1 1
14 8781 1 1 8 GLU OE1 O 27.212 -14.011 -18.341 1.00 . A A . 8 GLU OE1 1 1
14 8782 1 1 8 GLU OE2 O 26.913 -15.853 -17.204 1.00 . A A . 8 GLU OE2 1 1
14 8783 1 1 9 ASP C C 19.959 -14.250 -15.148 1.00 . A A . 9 ASP C 1 1
14 8784 1 1 9 ASP CA C 19.579 -14.459 -16.602 1.00 . A A . 9 ASP CA 1 1
14 8785 1 1 9 ASP CB C 18.416 -15.468 -16.685 1.00 . A A . 9 ASP CB 1 1
14 8786 1 1 9 ASP CG C 17.788 -15.547 -18.056 1.00 . A A . 9 ASP CG 1 1
14 8787 1 1 9 ASP H H 20.757 -15.831 -17.695 1.00 . A A . 9 ASP H 1 1
14 8788 1 1 9 ASP HA H 19.234 -13.525 -17.020 1.00 . A A . 9 ASP HA 1 1
14 8789 1 1 9 ASP HB2 H 18.788 -16.449 -16.431 1.00 . A A . 9 ASP HB2 1 1
14 8790 1 1 9 ASP HB3 H 17.655 -15.188 -15.971 1.00 . A A . 9 ASP HB3 1 1
14 8791 1 1 9 ASP N N 20.708 -14.896 -17.401 1.00 . A A . 9 ASP N 1 1
14 8792 1 1 9 ASP O O 20.379 -15.198 -14.460 1.00 . A A . 9 ASP O 1 1
14 8793 1 1 9 ASP OD1 O 16.955 -14.672 -18.396 1.00 . A A . 9 ASP OD1 1 1
14 8794 1 1 9 ASP OD2 O 18.102 -16.501 -18.821 1.00 . A A . 9 ASP OD2 1 1
14 8795 1 1 10 PRO C C 18.782 -12.950 -12.520 1.00 . A A . 10 PRO C 1 1
14 8796 1 1 10 PRO CA C 20.086 -12.709 -13.267 1.00 . A A . 10 PRO CA 1 1
14 8797 1 1 10 PRO CB C 20.441 -11.208 -13.241 1.00 . A A . 10 PRO CB 1 1
14 8798 1 1 10 PRO CD C 19.645 -11.782 -15.433 1.00 . A A . 10 PRO CD 1 1
14 8799 1 1 10 PRO CG C 20.425 -10.753 -14.670 1.00 . A A . 10 PRO CG 1 1
14 8800 1 1 10 PRO HA H 20.880 -13.297 -12.831 1.00 . A A . 10 PRO HA 1 1
14 8801 1 1 10 PRO HB2 H 19.707 -10.681 -12.649 1.00 . A A . 10 PRO HB2 1 1
14 8802 1 1 10 PRO HB3 H 21.417 -11.079 -12.798 1.00 . A A . 10 PRO HB3 1 1
14 8803 1 1 10 PRO HD2 H 18.595 -11.532 -15.440 1.00 . A A . 10 PRO HD2 1 1
14 8804 1 1 10 PRO HD3 H 20.038 -11.862 -16.436 1.00 . A A . 10 PRO HD3 1 1
14 8805 1 1 10 PRO HG2 H 19.941 -9.791 -14.745 1.00 . A A . 10 PRO HG2 1 1
14 8806 1 1 10 PRO HG3 H 21.436 -10.694 -15.048 1.00 . A A . 10 PRO HG3 1 1
14 8807 1 1 10 PRO N N 19.896 -13.007 -14.664 1.00 . A A . 10 PRO N 1 1
14 8808 1 1 10 PRO O O 17.693 -12.683 -13.051 1.00 . A A . 10 PRO O 1 1
14 8809 1 1 11 LEU C C 17.213 -12.401 -9.950 1.00 . A A . 11 LEU C 1 1
14 8810 1 1 11 LEU CA C 17.681 -13.705 -10.550 1.00 . A A . 11 LEU CA 1 1
14 8811 1 1 11 LEU CB C 17.940 -14.744 -9.455 1.00 . A A . 11 LEU CB 1 1
14 8812 1 1 11 LEU CD1 C 18.628 -17.039 -8.758 1.00 . A A . 11 LEU CD1 1 1
14 8813 1 1 11 LEU CD2 C 17.409 -16.738 -10.906 1.00 . A A . 11 LEU CD2 1 1
14 8814 1 1 11 LEU CG C 18.409 -16.122 -9.934 1.00 . A A . 11 LEU CG 1 1
14 8815 1 1 11 LEU H H 19.746 -13.679 -10.947 1.00 . A A . 11 LEU H 1 1
14 8816 1 1 11 LEU HA H 16.914 -14.073 -11.215 1.00 . A A . 11 LEU HA 1 1
14 8817 1 1 11 LEU HB2 H 18.691 -14.345 -8.790 1.00 . A A . 11 LEU HB2 1 1
14 8818 1 1 11 LEU HB3 H 17.026 -14.878 -8.895 1.00 . A A . 11 LEU HB3 1 1
14 8819 1 1 11 LEU HD11 H 19.382 -16.618 -8.111 1.00 . A A . 11 LEU HD11 1 1
14 8820 1 1 11 LEU HD12 H 18.956 -18.003 -9.117 1.00 . A A . 11 LEU HD12 1 1
14 8821 1 1 11 LEU HD13 H 17.704 -17.148 -8.210 1.00 . A A . 11 LEU HD13 1 1
14 8822 1 1 11 LEU HD21 H 16.450 -16.844 -10.420 1.00 . A A . 11 LEU HD21 1 1
14 8823 1 1 11 LEU HD22 H 17.764 -17.709 -11.216 1.00 . A A . 11 LEU HD22 1 1
14 8824 1 1 11 LEU HD23 H 17.306 -16.103 -11.774 1.00 . A A . 11 LEU HD23 1 1
14 8825 1 1 11 LEU HG H 19.353 -16.008 -10.447 1.00 . A A . 11 LEU HG 1 1
14 8826 1 1 11 LEU N N 18.866 -13.464 -11.327 1.00 . A A . 11 LEU N 1 1
14 8827 1 1 11 LEU O O 17.833 -11.876 -9.023 1.00 . A A . 11 LEU O 1 1
14 8828 1 1 12 ASP C C 15.030 -10.693 -8.689 1.00 . A A . 12 ASP C 1 1
14 8829 1 1 12 ASP CA C 15.603 -10.585 -10.093 1.00 . A A . 12 ASP CA 1 1
14 8830 1 1 12 ASP CB C 14.534 -10.119 -11.093 1.00 . A A . 12 ASP CB 1 1
14 8831 1 1 12 ASP CG C 13.795 -8.870 -10.674 1.00 . A A . 12 ASP CG 1 1
14 8832 1 1 12 ASP H H 15.763 -12.313 -11.290 1.00 . A A . 12 ASP H 1 1
14 8833 1 1 12 ASP HA H 16.402 -9.858 -10.080 1.00 . A A . 12 ASP HA 1 1
14 8834 1 1 12 ASP HB2 H 15.004 -9.918 -12.044 1.00 . A A . 12 ASP HB2 1 1
14 8835 1 1 12 ASP HB3 H 13.814 -10.913 -11.220 1.00 . A A . 12 ASP HB3 1 1
14 8836 1 1 12 ASP N N 16.174 -11.853 -10.527 1.00 . A A . 12 ASP N 1 1
14 8837 1 1 12 ASP O O 14.512 -11.754 -8.297 1.00 . A A . 12 ASP O 1 1
14 8838 1 1 12 ASP OD1 O 14.440 -7.824 -10.450 1.00 . A A . 12 ASP OD1 1 1
14 8839 1 1 12 ASP OD2 O 12.546 -8.913 -10.578 1.00 . A A . 12 ASP OD2 1 1
14 8840 1 1 13 LYS C C 13.208 -9.539 -6.598 1.00 . A A . 13 LYS C 1 1
14 8841 1 1 13 LYS CA C 14.693 -9.536 -6.570 1.00 . A A . 13 LYS CA 1 1
14 8842 1 1 13 LYS CB C 15.204 -8.230 -5.957 1.00 . A A . 13 LYS CB 1 1
14 8843 1 1 13 LYS CD C 13.719 -7.850 -3.914 1.00 . A A . 13 LYS CD 1 1
14 8844 1 1 13 LYS CE C 13.717 -7.590 -2.422 1.00 . A A . 13 LYS CE 1 1
14 8845 1 1 13 LYS CG C 15.125 -8.073 -4.432 1.00 . A A . 13 LYS CG 1 1
14 8846 1 1 13 LYS H H 15.594 -8.836 -8.336 1.00 . A A . 13 LYS H 1 1
14 8847 1 1 13 LYS HA H 14.986 -10.378 -5.968 1.00 . A A . 13 LYS HA 1 1
14 8848 1 1 13 LYS HB2 H 16.218 -8.033 -6.266 1.00 . A A . 13 LYS HB2 1 1
14 8849 1 1 13 LYS HB3 H 14.538 -7.489 -6.383 1.00 . A A . 13 LYS HB3 1 1
14 8850 1 1 13 LYS HD2 H 13.286 -7.001 -4.421 1.00 . A A . 13 LYS HD2 1 1
14 8851 1 1 13 LYS HD3 H 13.125 -8.729 -4.119 1.00 . A A . 13 LYS HD3 1 1
14 8852 1 1 13 LYS HE2 H 12.695 -7.471 -2.089 1.00 . A A . 13 LYS HE2 1 1
14 8853 1 1 13 LYS HE3 H 14.164 -8.435 -1.921 1.00 . A A . 13 LYS HE3 1 1
14 8854 1 1 13 LYS HG2 H 15.526 -8.961 -3.967 1.00 . A A . 13 LYS HG2 1 1
14 8855 1 1 13 LYS HG3 H 15.732 -7.224 -4.162 1.00 . A A . 13 LYS HG3 1 1
14 8856 1 1 13 LYS HZ1 H 15.453 -6.413 -2.425 1.00 . A A . 13 LYS HZ1 1 1
14 8857 1 1 13 LYS HZ2 H 14.475 -6.218 -1.054 1.00 . A A . 13 LYS HZ2 1 1
14 8858 1 1 13 LYS HZ3 H 14.009 -5.545 -2.517 1.00 . A A . 13 LYS HZ3 1 1
14 8859 1 1 13 LYS N N 15.167 -9.626 -7.941 1.00 . A A . 13 LYS N 1 1
14 8860 1 1 13 LYS NZ N 14.474 -6.369 -2.081 1.00 . A A . 13 LYS NZ 1 1
14 8861 1 1 13 LYS O O 12.596 -8.751 -7.320 1.00 . A A . 13 LYS O 1 1
14 8862 1 1 14 PRO C C 10.584 -9.478 -4.825 1.00 . A A . 14 PRO C 1 1
14 8863 1 1 14 PRO CA C 11.192 -10.472 -5.817 1.00 . A A . 14 PRO CA 1 1
14 8864 1 1 14 PRO CB C 10.977 -11.917 -5.407 1.00 . A A . 14 PRO CB 1 1
14 8865 1 1 14 PRO CD C 13.228 -11.397 -4.917 1.00 . A A . 14 PRO CD 1 1
14 8866 1 1 14 PRO CG C 12.056 -12.182 -4.420 1.00 . A A . 14 PRO CG 1 1
14 8867 1 1 14 PRO HA H 10.765 -10.308 -6.793 1.00 . A A . 14 PRO HA 1 1
14 8868 1 1 14 PRO HB2 H 9.988 -12.098 -5.022 1.00 . A A . 14 PRO HB2 1 1
14 8869 1 1 14 PRO HB3 H 11.181 -12.487 -6.300 1.00 . A A . 14 PRO HB3 1 1
14 8870 1 1 14 PRO HD2 H 13.739 -10.912 -4.098 1.00 . A A . 14 PRO HD2 1 1
14 8871 1 1 14 PRO HD3 H 13.902 -12.041 -5.459 1.00 . A A . 14 PRO HD3 1 1
14 8872 1 1 14 PRO HG2 H 11.754 -11.837 -3.442 1.00 . A A . 14 PRO HG2 1 1
14 8873 1 1 14 PRO HG3 H 12.293 -13.235 -4.393 1.00 . A A . 14 PRO HG3 1 1
14 8874 1 1 14 PRO N N 12.596 -10.403 -5.832 1.00 . A A . 14 PRO N 1 1
14 8875 1 1 14 PRO O O 10.922 -9.438 -3.635 1.00 . A A . 14 PRO O 1 1
14 8876 1 1 15 ILE C C 7.504 -8.087 -4.682 1.00 . A A . 15 ILE C 1 1
14 8877 1 1 15 ILE CA C 8.963 -7.739 -4.538 1.00 . A A . 15 ILE CA 1 1
14 8878 1 1 15 ILE CB C 9.203 -6.269 -5.004 1.00 . A A . 15 ILE CB 1 1
14 8879 1 1 15 ILE CD1 C 11.046 -4.555 -5.512 1.00 . A A . 15 ILE CD1 1 1
14 8880 1 1 15 ILE CG1 C 10.708 -5.945 -5.013 1.00 . A A . 15 ILE CG1 1 1
14 8881 1 1 15 ILE CG2 C 8.453 -5.288 -4.094 1.00 . A A . 15 ILE CG2 1 1
14 8882 1 1 15 ILE H H 9.585 -8.699 -6.306 1.00 . A A . 15 ILE H 1 1
14 8883 1 1 15 ILE HA H 9.262 -7.850 -3.507 1.00 . A A . 15 ILE HA 1 1
14 8884 1 1 15 ILE HB H 8.813 -6.167 -6.004 1.00 . A A . 15 ILE HB 1 1
14 8885 1 1 15 ILE HD11 H 12.117 -4.415 -5.495 1.00 . A A . 15 ILE HD11 1 1
14 8886 1 1 15 ILE HD12 H 10.578 -3.820 -4.874 1.00 . A A . 15 ILE HD12 1 1
14 8887 1 1 15 ILE HD13 H 10.683 -4.436 -6.523 1.00 . A A . 15 ILE HD13 1 1
14 8888 1 1 15 ILE HG12 H 11.093 -6.031 -4.008 1.00 . A A . 15 ILE HG12 1 1
14 8889 1 1 15 ILE HG13 H 11.217 -6.658 -5.643 1.00 . A A . 15 ILE HG13 1 1
14 8890 1 1 15 ILE HG21 H 7.395 -5.502 -4.128 1.00 . A A . 15 ILE HG21 1 1
14 8891 1 1 15 ILE HG22 H 8.630 -4.277 -4.429 1.00 . A A . 15 ILE HG22 1 1
14 8892 1 1 15 ILE HG23 H 8.810 -5.393 -3.080 1.00 . A A . 15 ILE HG23 1 1
14 8893 1 1 15 ILE N N 9.703 -8.682 -5.333 1.00 . A A . 15 ILE N 1 1
14 8894 1 1 15 ILE O O 7.049 -8.404 -5.783 1.00 . A A . 15 ILE O 1 1
14 8895 1 1 16 GLN C C 4.546 -7.216 -3.340 1.00 . A A . 16 GLN C 1 1
14 8896 1 1 16 GLN CA C 5.387 -8.435 -3.599 1.00 . A A . 16 GLN CA 1 1
14 8897 1 1 16 GLN CB C 5.092 -9.570 -2.621 1.00 . A A . 16 GLN CB 1 1
14 8898 1 1 16 GLN CD C 5.231 -11.391 -4.362 1.00 . A A . 16 GLN CD 1 1
14 8899 1 1 16 GLN CG C 5.758 -10.874 -3.033 1.00 . A A . 16 GLN CG 1 1
14 8900 1 1 16 GLN H H 7.212 -7.856 -2.737 1.00 . A A . 16 GLN H 1 1
14 8901 1 1 16 GLN HA H 5.164 -8.775 -4.599 1.00 . A A . 16 GLN HA 1 1
14 8902 1 1 16 GLN HB2 H 5.454 -9.288 -1.644 1.00 . A A . 16 GLN HB2 1 1
14 8903 1 1 16 GLN HB3 H 4.025 -9.730 -2.572 1.00 . A A . 16 GLN HB3 1 1
14 8904 1 1 16 GLN HE21 H 6.524 -10.267 -5.343 1.00 . A A . 16 GLN HE21 1 1
14 8905 1 1 16 GLN HE22 H 5.471 -11.181 -6.335 1.00 . A A . 16 GLN HE22 1 1
14 8906 1 1 16 GLN HG2 H 6.822 -10.708 -3.126 1.00 . A A . 16 GLN HG2 1 1
14 8907 1 1 16 GLN HG3 H 5.578 -11.621 -2.274 1.00 . A A . 16 GLN HG3 1 1
14 8908 1 1 16 GLN N N 6.792 -8.098 -3.588 1.00 . A A . 16 GLN N 1 1
14 8909 1 1 16 GLN NE2 N 5.795 -10.918 -5.448 1.00 . A A . 16 GLN NE2 1 1
14 8910 1 1 16 GLN O O 4.971 -6.294 -2.613 1.00 . A A . 16 GLN O 1 1
14 8911 1 1 16 GLN OE1 O 4.287 -12.177 -4.403 1.00 . A A . 16 GLN OE1 1 1
14 8912 1 1 17 TYR C C 1.129 -6.491 -3.466 1.00 . A A . 17 TYR C 1 1
14 8913 1 1 17 TYR CA C 2.500 -6.055 -3.914 1.00 . A A . 17 TYR CA 1 1
14 8914 1 1 17 TYR CB C 2.368 -5.426 -5.319 1.00 . A A . 17 TYR CB 1 1
14 8915 1 1 17 TYR CD1 C 4.565 -5.890 -6.467 1.00 . A A . 17 TYR CD1 1 1
14 8916 1 1 17 TYR CD2 C 4.009 -3.630 -5.995 1.00 . A A . 17 TYR CD2 1 1
14 8917 1 1 17 TYR CE1 C 5.753 -5.501 -7.023 1.00 . A A . 17 TYR CE1 1 1
14 8918 1 1 17 TYR CE2 C 5.202 -3.225 -6.557 1.00 . A A . 17 TYR CE2 1 1
14 8919 1 1 17 TYR CG C 3.672 -4.970 -5.941 1.00 . A A . 17 TYR CG 1 1
14 8920 1 1 17 TYR CZ C 6.071 -4.162 -7.065 1.00 . A A . 17 TYR CZ 1 1
14 8921 1 1 17 TYR H H 3.092 -7.976 -4.473 1.00 . A A . 17 TYR H 1 1
14 8922 1 1 17 TYR HA H 2.895 -5.311 -3.242 1.00 . A A . 17 TYR HA 1 1
14 8923 1 1 17 TYR HB2 H 1.929 -6.152 -5.986 1.00 . A A . 17 TYR HB2 1 1
14 8924 1 1 17 TYR HB3 H 1.712 -4.570 -5.254 1.00 . A A . 17 TYR HB3 1 1
14 8925 1 1 17 TYR HD1 H 4.308 -6.939 -6.430 1.00 . A A . 17 TYR HD1 1 1
14 8926 1 1 17 TYR HD2 H 3.328 -2.896 -5.591 1.00 . A A . 17 TYR HD2 1 1
14 8927 1 1 17 TYR HE1 H 6.415 -6.265 -7.410 1.00 . A A . 17 TYR HE1 1 1
14 8928 1 1 17 TYR HE2 H 5.454 -2.177 -6.595 1.00 . A A . 17 TYR HE2 1 1
14 8929 1 1 17 TYR HH H 7.695 -3.126 -7.047 1.00 . A A . 17 TYR HH 1 1
14 8930 1 1 17 TYR N N 3.386 -7.192 -3.956 1.00 . A A . 17 TYR N 1 1
14 8931 1 1 17 TYR O O 0.580 -7.469 -3.984 1.00 . A A . 17 TYR O 1 1
14 8932 1 1 17 TYR OH O 7.255 -3.758 -7.630 1.00 . A A . 17 TYR OH 1 1
14 8933 1 1 18 ARG C C -1.598 -4.811 -2.408 1.00 . A A . 18 ARG C 1 1
14 8934 1 1 18 ARG CA C -0.772 -6.025 -2.087 1.00 . A A . 18 ARG CA 1 1
14 8935 1 1 18 ARG CB C -0.856 -6.337 -0.578 1.00 . A A . 18 ARG CB 1 1
14 8936 1 1 18 ARG CD C -0.625 -5.519 1.788 1.00 . A A . 18 ARG CD 1 1
14 8937 1 1 18 ARG CG C -0.222 -5.292 0.341 1.00 . A A . 18 ARG CG 1 1
14 8938 1 1 18 ARG CZ C -2.905 -5.934 2.766 1.00 . A A . 18 ARG CZ 1 1
14 8939 1 1 18 ARG H H 1.096 -5.041 -2.135 1.00 . A A . 18 ARG H 1 1
14 8940 1 1 18 ARG HA H -1.154 -6.862 -2.652 1.00 . A A . 18 ARG HA 1 1
14 8941 1 1 18 ARG HB2 H -1.897 -6.424 -0.306 1.00 . A A . 18 ARG HB2 1 1
14 8942 1 1 18 ARG HB3 H -0.370 -7.284 -0.396 1.00 . A A . 18 ARG HB3 1 1
14 8943 1 1 18 ARG HD2 H -0.444 -6.557 2.026 1.00 . A A . 18 ARG HD2 1 1
14 8944 1 1 18 ARG HD3 H -0.026 -4.889 2.429 1.00 . A A . 18 ARG HD3 1 1
14 8945 1 1 18 ARG HE H -2.382 -4.397 1.573 1.00 . A A . 18 ARG HE 1 1
14 8946 1 1 18 ARG HG2 H 0.853 -5.352 0.257 1.00 . A A . 18 ARG HG2 1 1
14 8947 1 1 18 ARG HG3 H -0.552 -4.312 0.028 1.00 . A A . 18 ARG HG3 1 1
14 8948 1 1 18 ARG HH11 H -1.547 -7.361 3.331 1.00 . A A . 18 ARG HH11 1 1
14 8949 1 1 18 ARG HH12 H -3.105 -7.588 3.957 1.00 . A A . 18 ARG HH12 1 1
14 8950 1 1 18 ARG HH21 H -4.548 -4.722 2.451 1.00 . A A . 18 ARG HH21 1 1
14 8951 1 1 18 ARG HH22 H -4.822 -6.046 3.455 1.00 . A A . 18 ARG HH22 1 1
14 8952 1 1 18 ARG N N 0.579 -5.784 -2.529 1.00 . A A . 18 ARG N 1 1
14 8953 1 1 18 ARG NE N -2.055 -5.217 2.012 1.00 . A A . 18 ARG NE 1 1
14 8954 1 1 18 ARG NH1 N -2.494 -7.032 3.393 1.00 . A A . 18 ARG NH1 1 1
14 8955 1 1 18 ARG NH2 N -4.161 -5.546 2.894 1.00 . A A . 18 ARG NH2 1 1
14 8956 1 1 18 ARG O O -1.170 -3.699 -2.149 1.00 . A A . 18 ARG O 1 1
14 8957 1 1 19 VAL C C -4.214 -3.333 -2.029 1.00 . A A . 19 VAL C 1 1
14 8958 1 1 19 VAL CA C -3.570 -3.851 -3.297 1.00 . A A . 19 VAL CA 1 1
14 8959 1 1 19 VAL CB C -4.644 -4.093 -4.401 1.00 . A A . 19 VAL CB 1 1
14 8960 1 1 19 VAL CG1 C -3.992 -4.361 -5.746 1.00 . A A . 19 VAL CG1 1 1
14 8961 1 1 19 VAL CG2 C -5.595 -5.226 -4.030 1.00 . A A . 19 VAL CG2 1 1
14 8962 1 1 19 VAL H H -3.023 -5.893 -3.271 1.00 . A A . 19 VAL H 1 1
14 8963 1 1 19 VAL HA H -2.904 -3.067 -3.630 1.00 . A A . 19 VAL HA 1 1
14 8964 1 1 19 VAL HB H -5.219 -3.182 -4.499 1.00 . A A . 19 VAL HB 1 1
14 8965 1 1 19 VAL HG11 H -4.759 -4.522 -6.490 1.00 . A A . 19 VAL HG11 1 1
14 8966 1 1 19 VAL HG12 H -3.370 -5.240 -5.677 1.00 . A A . 19 VAL HG12 1 1
14 8967 1 1 19 VAL HG13 H -3.394 -3.508 -6.030 1.00 . A A . 19 VAL HG13 1 1
14 8968 1 1 19 VAL HG21 H -6.329 -5.334 -4.814 1.00 . A A . 19 VAL HG21 1 1
14 8969 1 1 19 VAL HG22 H -6.094 -4.984 -3.103 1.00 . A A . 19 VAL HG22 1 1
14 8970 1 1 19 VAL HG23 H -5.040 -6.146 -3.919 1.00 . A A . 19 VAL HG23 1 1
14 8971 1 1 19 VAL N N -2.733 -4.992 -3.014 1.00 . A A . 19 VAL N 1 1
14 8972 1 1 19 VAL O O -4.651 -4.109 -1.172 1.00 . A A . 19 VAL O 1 1
14 8973 1 1 20 CYS C C -6.301 -1.517 -0.888 1.00 . A A . 20 CYS C 1 1
14 8974 1 1 20 CYS CA C -4.802 -1.385 -0.770 1.00 . A A . 20 CYS CA 1 1
14 8975 1 1 20 CYS CB C -4.429 0.092 -0.736 1.00 . A A . 20 CYS CB 1 1
14 8976 1 1 20 CYS H H -3.684 -1.526 -2.555 1.00 . A A . 20 CYS H 1 1
14 8977 1 1 20 CYS HA H -4.472 -1.854 0.143 1.00 . A A . 20 CYS HA 1 1
14 8978 1 1 20 CYS HB2 H -3.364 0.198 -0.614 1.00 . A A . 20 CYS HB2 1 1
14 8979 1 1 20 CYS HB3 H -4.719 0.548 -1.672 1.00 . A A . 20 CYS HB3 1 1
14 8980 1 1 20 CYS N N -4.178 -2.042 -1.880 1.00 . A A . 20 CYS N 1 1
14 8981 1 1 20 CYS O O -6.874 -1.151 -1.910 1.00 . A A . 20 CYS O 1 1
14 8982 1 1 20 CYS SG S -5.263 1.006 0.602 1.00 . A A . 20 CYS SG 1 1
14 8983 1 1 21 GLU C C -9.129 -0.928 0.001 1.00 . A A . 21 GLU C 1 1
14 8984 1 1 21 GLU CA C -8.369 -2.243 0.211 1.00 . A A . 21 GLU CA 1 1
14 8985 1 1 21 GLU CB C -8.809 -2.817 1.583 1.00 . A A . 21 GLU CB 1 1
14 8986 1 1 21 GLU CD C -6.648 -3.299 2.795 1.00 . A A . 21 GLU CD 1 1
14 8987 1 1 21 GLU CG C -7.906 -3.890 2.198 1.00 . A A . 21 GLU CG 1 1
14 8988 1 1 21 GLU H H -6.370 -2.310 0.920 1.00 . A A . 21 GLU H 1 1
14 8989 1 1 21 GLU HA H -8.640 -2.947 -0.564 1.00 . A A . 21 GLU HA 1 1
14 8990 1 1 21 GLU HB2 H -8.862 -2.001 2.286 1.00 . A A . 21 GLU HB2 1 1
14 8991 1 1 21 GLU HB3 H -9.800 -3.234 1.470 1.00 . A A . 21 GLU HB3 1 1
14 8992 1 1 21 GLU HG2 H -8.452 -4.404 2.976 1.00 . A A . 21 GLU HG2 1 1
14 8993 1 1 21 GLU HG3 H -7.628 -4.594 1.426 1.00 . A A . 21 GLU HG3 1 1
14 8994 1 1 21 GLU N N -6.921 -2.021 0.155 1.00 . A A . 21 GLU N 1 1
14 8995 1 1 21 GLU O O -10.245 -0.919 -0.508 1.00 . A A . 21 GLU O 1 1
14 8996 1 1 21 GLU OE1 O -6.724 -2.693 3.873 1.00 . A A . 21 GLU OE1 1 1
14 8997 1 1 21 GLU OE2 O -5.578 -3.372 2.162 1.00 . A A . 21 GLU OE2 1 1
14 8998 1 1 22 LYS C C -8.924 2.123 -1.040 1.00 . A A . 22 LYS C 1 1
14 8999 1 1 22 LYS CA C -9.159 1.461 0.328 1.00 . A A . 22 LYS CA 1 1
14 9000 1 1 22 LYS CB C -8.620 2.335 1.499 1.00 . A A . 22 LYS CB 1 1
14 9001 1 1 22 LYS CD C -9.006 4.768 0.761 1.00 . A A . 22 LYS CD 1 1
14 9002 1 1 22 LYS CE C -9.647 6.079 1.160 1.00 . A A . 22 LYS CE 1 1
14 9003 1 1 22 LYS CG C -9.323 3.682 1.778 1.00 . A A . 22 LYS CG 1 1
14 9004 1 1 22 LYS H H -7.613 0.087 0.765 1.00 . A A . 22 LYS H 1 1
14 9005 1 1 22 LYS HA H -10.219 1.319 0.472 1.00 . A A . 22 LYS HA 1 1
14 9006 1 1 22 LYS HB2 H -8.680 1.750 2.405 1.00 . A A . 22 LYS HB2 1 1
14 9007 1 1 22 LYS HB3 H -7.576 2.533 1.303 1.00 . A A . 22 LYS HB3 1 1
14 9008 1 1 22 LYS HD2 H -7.935 4.896 0.706 1.00 . A A . 22 LYS HD2 1 1
14 9009 1 1 22 LYS HD3 H -9.383 4.468 -0.206 1.00 . A A . 22 LYS HD3 1 1
14 9010 1 1 22 LYS HE2 H -10.714 5.936 1.246 1.00 . A A . 22 LYS HE2 1 1
14 9011 1 1 22 LYS HE3 H -9.254 6.374 2.122 1.00 . A A . 22 LYS HE3 1 1
14 9012 1 1 22 LYS HG2 H -10.390 3.521 1.773 1.00 . A A . 22 LYS HG2 1 1
14 9013 1 1 22 LYS HG3 H -9.032 4.024 2.760 1.00 . A A . 22 LYS HG3 1 1
14 9014 1 1 22 LYS HZ1 H -9.883 8.018 0.518 1.00 . A A . 22 LYS HZ1 1 1
14 9015 1 1 22 LYS HZ2 H -9.787 6.911 -0.744 1.00 . A A . 22 LYS HZ2 1 1
14 9016 1 1 22 LYS HZ3 H -8.374 7.358 0.078 1.00 . A A . 22 LYS HZ3 1 1
14 9017 1 1 22 LYS N N -8.519 0.167 0.398 1.00 . A A . 22 LYS N 1 1
14 9018 1 1 22 LYS NZ N -9.389 7.160 0.185 1.00 . A A . 22 LYS NZ 1 1
14 9019 1 1 22 LYS O O -9.868 2.493 -1.729 1.00 . A A . 22 LYS O 1 1
14 9020 1 1 23 CYS C C -7.297 2.142 -3.922 1.00 . A A . 23 CYS C 1 1
14 9021 1 1 23 CYS CA C -7.342 2.986 -2.638 1.00 . A A . 23 CYS CA 1 1
14 9022 1 1 23 CYS CB C -6.006 3.676 -2.419 1.00 . A A . 23 CYS CB 1 1
14 9023 1 1 23 CYS H H -6.974 1.785 -0.918 1.00 . A A . 23 CYS H 1 1
14 9024 1 1 23 CYS HA H -8.094 3.751 -2.755 1.00 . A A . 23 CYS HA 1 1
14 9025 1 1 23 CYS HB2 H -5.214 2.943 -2.469 1.00 . A A . 23 CYS HB2 1 1
14 9026 1 1 23 CYS HB3 H -5.864 4.413 -3.194 1.00 . A A . 23 CYS HB3 1 1
14 9027 1 1 23 CYS N N -7.680 2.212 -1.447 1.00 . A A . 23 CYS N 1 1
14 9028 1 1 23 CYS O O -7.283 2.690 -5.018 1.00 . A A . 23 CYS O 1 1
14 9029 1 1 23 CYS SG S -5.874 4.531 -0.805 1.00 . A A . 23 CYS SG 1 1
14 9030 1 1 24 GLY C C -5.906 0.125 -5.730 1.00 . A A . 24 GLY C 1 1
14 9031 1 1 24 GLY CA C -7.180 -0.081 -4.926 1.00 . A A . 24 GLY CA 1 1
14 9032 1 1 24 GLY H H -7.331 0.409 -2.886 1.00 . A A . 24 GLY H 1 1
14 9033 1 1 24 GLY HA2 H -7.174 -1.091 -4.543 1.00 . A A . 24 GLY HA2 1 1
14 9034 1 1 24 GLY HA3 H -8.034 0.031 -5.571 1.00 . A A . 24 GLY HA3 1 1
14 9035 1 1 24 GLY N N -7.266 0.819 -3.776 1.00 . A A . 24 GLY N 1 1
14 9036 1 1 24 GLY O O -5.924 0.174 -6.968 1.00 . A A . 24 GLY O 1 1
14 9037 1 1 25 LYS C C -2.562 -0.564 -5.071 1.00 . A A . 25 LYS C 1 1
14 9038 1 1 25 LYS CA C -3.517 0.467 -5.620 1.00 . A A . 25 LYS CA 1 1
14 9039 1 1 25 LYS CB C -2.991 1.874 -5.362 1.00 . A A . 25 LYS CB 1 1
14 9040 1 1 25 LYS CD C -3.102 4.286 -6.000 1.00 . A A . 25 LYS CD 1 1
14 9041 1 1 25 LYS CE C -3.194 4.870 -4.595 1.00 . A A . 25 LYS CE 1 1
14 9042 1 1 25 LYS CG C -3.768 2.944 -6.110 1.00 . A A . 25 LYS CG 1 1
14 9043 1 1 25 LYS H H -4.894 0.250 -4.051 1.00 . A A . 25 LYS H 1 1
14 9044 1 1 25 LYS HA H -3.615 0.330 -6.686 1.00 . A A . 25 LYS HA 1 1
14 9045 1 1 25 LYS HB2 H -3.050 2.080 -4.304 1.00 . A A . 25 LYS HB2 1 1
14 9046 1 1 25 LYS HB3 H -1.957 1.921 -5.674 1.00 . A A . 25 LYS HB3 1 1
14 9047 1 1 25 LYS HD2 H -2.071 4.091 -6.249 1.00 . A A . 25 LYS HD2 1 1
14 9048 1 1 25 LYS HD3 H -3.528 4.964 -6.723 1.00 . A A . 25 LYS HD3 1 1
14 9049 1 1 25 LYS HE2 H -4.236 5.014 -4.353 1.00 . A A . 25 LYS HE2 1 1
14 9050 1 1 25 LYS HE3 H -2.759 4.176 -3.891 1.00 . A A . 25 LYS HE3 1 1
14 9051 1 1 25 LYS HG2 H -3.822 2.670 -7.152 1.00 . A A . 25 LYS HG2 1 1
14 9052 1 1 25 LYS HG3 H -4.765 3.004 -5.698 1.00 . A A . 25 LYS HG3 1 1
14 9053 1 1 25 LYS HZ1 H -1.480 6.037 -4.616 1.00 . A A . 25 LYS HZ1 1 1
14 9054 1 1 25 LYS HZ2 H -2.649 6.571 -3.534 1.00 . A A . 25 LYS HZ2 1 1
14 9055 1 1 25 LYS HZ3 H -2.839 6.853 -5.192 1.00 . A A . 25 LYS HZ3 1 1
14 9056 1 1 25 LYS N N -4.818 0.284 -5.025 1.00 . A A . 25 LYS N 1 1
14 9057 1 1 25 LYS NZ N -2.504 6.169 -4.484 1.00 . A A . 25 LYS NZ 1 1
14 9058 1 1 25 LYS O O -2.648 -0.891 -3.880 1.00 . A A . 25 LYS O 1 1
14 9059 1 1 26 PRO C C 0.404 -1.537 -4.626 1.00 . A A . 26 PRO C 1 1
14 9060 1 1 26 PRO CA C -0.711 -2.138 -5.482 1.00 . A A . 26 PRO CA 1 1
14 9061 1 1 26 PRO CB C -0.153 -2.692 -6.797 1.00 . A A . 26 PRO CB 1 1
14 9062 1 1 26 PRO CD C -1.559 -0.833 -7.364 1.00 . A A . 26 PRO CD 1 1
14 9063 1 1 26 PRO CG C -0.325 -1.590 -7.784 1.00 . A A . 26 PRO CG 1 1
14 9064 1 1 26 PRO HA H -1.193 -2.928 -4.925 1.00 . A A . 26 PRO HA 1 1
14 9065 1 1 26 PRO HB2 H 0.888 -2.947 -6.666 1.00 . A A . 26 PRO HB2 1 1
14 9066 1 1 26 PRO HB3 H -0.712 -3.570 -7.084 1.00 . A A . 26 PRO HB3 1 1
14 9067 1 1 26 PRO HD2 H -1.426 0.225 -7.532 1.00 . A A . 26 PRO HD2 1 1
14 9068 1 1 26 PRO HD3 H -2.422 -1.195 -7.902 1.00 . A A . 26 PRO HD3 1 1
14 9069 1 1 26 PRO HG2 H 0.538 -0.943 -7.758 1.00 . A A . 26 PRO HG2 1 1
14 9070 1 1 26 PRO HG3 H -0.456 -2.002 -8.773 1.00 . A A . 26 PRO HG3 1 1
14 9071 1 1 26 PRO N N -1.680 -1.129 -5.913 1.00 . A A . 26 PRO N 1 1
14 9072 1 1 26 PRO O O 1.187 -0.694 -5.085 1.00 . A A . 26 PRO O 1 1
14 9073 1 1 27 LEU C C 2.531 -2.480 -2.362 1.00 . A A . 27 LEU C 1 1
14 9074 1 1 27 LEU CA C 1.438 -1.456 -2.468 1.00 . A A . 27 LEU CA 1 1
14 9075 1 1 27 LEU CB C 0.836 -1.286 -1.067 1.00 . A A . 27 LEU CB 1 1
14 9076 1 1 27 LEU CD1 C -0.905 -0.436 0.497 1.00 . A A . 27 LEU CD1 1 1
14 9077 1 1 27 LEU CD2 C -0.592 0.692 -1.711 1.00 . A A . 27 LEU CD2 1 1
14 9078 1 1 27 LEU CG C -0.538 -0.622 -0.958 1.00 . A A . 27 LEU CG 1 1
14 9079 1 1 27 LEU H H -0.209 -2.591 -3.054 1.00 . A A . 27 LEU H 1 1
14 9080 1 1 27 LEU HA H 1.826 -0.507 -2.806 1.00 . A A . 27 LEU HA 1 1
14 9081 1 1 27 LEU HB2 H 0.760 -2.268 -0.624 1.00 . A A . 27 LEU HB2 1 1
14 9082 1 1 27 LEU HB3 H 1.533 -0.709 -0.478 1.00 . A A . 27 LEU HB3 1 1
14 9083 1 1 27 LEU HD11 H -1.864 0.051 0.589 1.00 . A A . 27 LEU HD11 1 1
14 9084 1 1 27 LEU HD12 H -0.152 0.171 0.979 1.00 . A A . 27 LEU HD12 1 1
14 9085 1 1 27 LEU HD13 H -0.944 -1.402 0.976 1.00 . A A . 27 LEU HD13 1 1
14 9086 1 1 27 LEU HD21 H -0.448 0.495 -2.764 1.00 . A A . 27 LEU HD21 1 1
14 9087 1 1 27 LEU HD22 H 0.180 1.357 -1.352 1.00 . A A . 27 LEU HD22 1 1
14 9088 1 1 27 LEU HD23 H -1.560 1.145 -1.560 1.00 . A A . 27 LEU HD23 1 1
14 9089 1 1 27 LEU HG H -1.267 -1.296 -1.384 1.00 . A A . 27 LEU HG 1 1
14 9090 1 1 27 LEU N N 0.450 -1.941 -3.389 1.00 . A A . 27 LEU N 1 1
14 9091 1 1 27 LEU O O 2.262 -3.635 -2.012 1.00 . A A . 27 LEU O 1 1
14 9092 1 1 28 ALA C C 5.140 -3.132 -1.032 1.00 . A A . 28 ALA C 1 1
14 9093 1 1 28 ALA CA C 4.862 -2.987 -2.513 1.00 . A A . 28 ALA CA 1 1
14 9094 1 1 28 ALA CB C 6.090 -2.428 -3.209 1.00 . A A . 28 ALA CB 1 1
14 9095 1 1 28 ALA H H 3.871 -1.200 -3.051 1.00 . A A . 28 ALA H 1 1
14 9096 1 1 28 ALA HA H 4.622 -3.951 -2.937 1.00 . A A . 28 ALA HA 1 1
14 9097 1 1 28 ALA HB1 H 6.928 -3.091 -3.045 1.00 . A A . 28 ALA HB1 1 1
14 9098 1 1 28 ALA HB2 H 6.320 -1.453 -2.804 1.00 . A A . 28 ALA HB2 1 1
14 9099 1 1 28 ALA HB3 H 5.897 -2.347 -4.268 1.00 . A A . 28 ALA HB3 1 1
14 9100 1 1 28 ALA N N 3.737 -2.100 -2.686 1.00 . A A . 28 ALA N 1 1
14 9101 1 1 28 ALA O O 4.879 -2.208 -0.268 1.00 . A A . 28 ALA O 1 1
14 9102 1 1 29 LEU C C 7.037 -3.435 1.283 1.00 . A A . 29 LEU C 1 1
14 9103 1 1 29 LEU CA C 6.048 -4.510 0.795 1.00 . A A . 29 LEU CA 1 1
14 9104 1 1 29 LEU CB C 6.673 -5.904 0.968 1.00 . A A . 29 LEU CB 1 1
14 9105 1 1 29 LEU CD1 C 6.557 -8.404 0.789 1.00 . A A . 29 LEU CD1 1 1
14 9106 1 1 29 LEU CD2 C 4.516 -7.124 1.455 1.00 . A A . 29 LEU CD2 1 1
14 9107 1 1 29 LEU CG C 5.786 -7.107 0.608 1.00 . A A . 29 LEU CG 1 1
14 9108 1 1 29 LEU H H 5.768 -5.003 -1.279 1.00 . A A . 29 LEU H 1 1
14 9109 1 1 29 LEU HA H 5.150 -4.444 1.390 1.00 . A A . 29 LEU HA 1 1
14 9110 1 1 29 LEU HB2 H 7.558 -5.950 0.353 1.00 . A A . 29 LEU HB2 1 1
14 9111 1 1 29 LEU HB3 H 6.975 -6.008 2.001 1.00 . A A . 29 LEU HB3 1 1
14 9112 1 1 29 LEU HD11 H 5.918 -9.242 0.556 1.00 . A A . 29 LEU HD11 1 1
14 9113 1 1 29 LEU HD12 H 6.895 -8.481 1.812 1.00 . A A . 29 LEU HD12 1 1
14 9114 1 1 29 LEU HD13 H 7.412 -8.411 0.129 1.00 . A A . 29 LEU HD13 1 1
14 9115 1 1 29 LEU HD21 H 4.779 -7.178 2.501 1.00 . A A . 29 LEU HD21 1 1
14 9116 1 1 29 LEU HD22 H 3.920 -7.985 1.188 1.00 . A A . 29 LEU HD22 1 1
14 9117 1 1 29 LEU HD23 H 3.946 -6.225 1.271 1.00 . A A . 29 LEU HD23 1 1
14 9118 1 1 29 LEU HG H 5.502 -7.034 -0.432 1.00 . A A . 29 LEU HG 1 1
14 9119 1 1 29 LEU N N 5.670 -4.277 -0.622 1.00 . A A . 29 LEU N 1 1
14 9120 1 1 29 LEU O O 7.099 -3.102 2.462 1.00 . A A . 29 LEU O 1 1
14 9121 1 1 30 THR C C 8.011 -0.496 0.924 1.00 . A A . 30 THR C 1 1
14 9122 1 1 30 THR CA C 8.723 -1.850 0.611 1.00 . A A . 30 THR CA 1 1
14 9123 1 1 30 THR CB C 9.594 -1.708 -0.644 1.00 . A A . 30 THR CB 1 1
14 9124 1 1 30 THR CG2 C 10.780 -0.795 -0.401 1.00 . A A . 30 THR CG2 1 1
14 9125 1 1 30 THR H H 7.723 -3.241 -0.557 1.00 . A A . 30 THR H 1 1
14 9126 1 1 30 THR HA H 9.360 -2.137 1.434 1.00 . A A . 30 THR HA 1 1
14 9127 1 1 30 THR HB H 8.985 -1.317 -1.445 1.00 . A A . 30 THR HB 1 1
14 9128 1 1 30 THR HG1 H 10.431 -3.399 -0.198 1.00 . A A . 30 THR HG1 1 1
14 9129 1 1 30 THR HG21 H 10.421 0.190 -0.141 1.00 . A A . 30 THR HG21 1 1
14 9130 1 1 30 THR HG22 H 11.384 -0.735 -1.295 1.00 . A A . 30 THR HG22 1 1
14 9131 1 1 30 THR HG23 H 11.369 -1.190 0.412 1.00 . A A . 30 THR HG23 1 1
14 9132 1 1 30 THR N N 7.778 -2.897 0.358 1.00 . A A . 30 THR N 1 1
14 9133 1 1 30 THR O O 8.529 0.326 1.684 1.00 . A A . 30 THR O 1 1
14 9134 1 1 30 THR OG1 O 10.069 -3.018 -1.012 1.00 . A A . 30 THR OG1 1 1
14 9135 1 1 31 ALA C C 4.836 0.874 1.356 1.00 . A A . 31 ALA C 1 1
14 9136 1 1 31 ALA CA C 6.102 0.969 0.510 1.00 . A A . 31 ALA CA 1 1
14 9137 1 1 31 ALA CB C 5.752 1.465 -0.882 1.00 . A A . 31 ALA CB 1 1
14 9138 1 1 31 ALA H H 6.341 -1.058 -0.041 1.00 . A A . 31 ALA H 1 1
14 9139 1 1 31 ALA HA H 6.770 1.687 0.959 1.00 . A A . 31 ALA HA 1 1
14 9140 1 1 31 ALA HB1 H 5.265 2.426 -0.804 1.00 . A A . 31 ALA HB1 1 1
14 9141 1 1 31 ALA HB2 H 5.080 0.762 -1.351 1.00 . A A . 31 ALA HB2 1 1
14 9142 1 1 31 ALA HB3 H 6.649 1.555 -1.475 1.00 . A A . 31 ALA HB3 1 1
14 9143 1 1 31 ALA N N 6.805 -0.314 0.405 1.00 . A A . 31 ALA N 1 1
14 9144 1 1 31 ALA O O 4.076 1.852 1.472 1.00 . A A . 31 ALA O 1 1
14 9145 1 1 32 ILE C C 3.244 0.435 3.913 1.00 . A A . 32 ILE C 1 1
14 9146 1 1 32 ILE CA C 3.408 -0.539 2.728 1.00 . A A . 32 ILE CA 1 1
14 9147 1 1 32 ILE CB C 3.314 -2.039 3.206 1.00 . A A . 32 ILE CB 1 1
14 9148 1 1 32 ILE CD1 C 0.753 -2.148 3.134 1.00 . A A . 32 ILE CD1 1 1
14 9149 1 1 32 ILE CG1 C 2.005 -2.326 3.960 1.00 . A A . 32 ILE CG1 1 1
14 9150 1 1 32 ILE CG2 C 4.498 -2.433 4.069 1.00 . A A . 32 ILE CG2 1 1
14 9151 1 1 32 ILE H H 5.295 -0.986 1.874 1.00 . A A . 32 ILE H 1 1
14 9152 1 1 32 ILE HA H 2.587 -0.353 2.050 1.00 . A A . 32 ILE HA 1 1
14 9153 1 1 32 ILE HB H 3.342 -2.657 2.321 1.00 . A A . 32 ILE HB 1 1
14 9154 1 1 32 ILE HD11 H 0.794 -2.796 2.272 1.00 . A A . 32 ILE HD11 1 1
14 9155 1 1 32 ILE HD12 H 0.681 -1.121 2.806 1.00 . A A . 32 ILE HD12 1 1
14 9156 1 1 32 ILE HD13 H -0.111 -2.395 3.731 1.00 . A A . 32 ILE HD13 1 1
14 9157 1 1 32 ILE HG12 H 2.019 -3.349 4.306 1.00 . A A . 32 ILE HG12 1 1
14 9158 1 1 32 ILE HG13 H 1.942 -1.665 4.813 1.00 . A A . 32 ILE HG13 1 1
14 9159 1 1 32 ILE HG21 H 5.410 -2.328 3.501 1.00 . A A . 32 ILE HG21 1 1
14 9160 1 1 32 ILE HG22 H 4.388 -3.460 4.382 1.00 . A A . 32 ILE HG22 1 1
14 9161 1 1 32 ILE HG23 H 4.538 -1.790 4.936 1.00 . A A . 32 ILE HG23 1 1
14 9162 1 1 32 ILE N N 4.621 -0.281 1.961 1.00 . A A . 32 ILE N 1 1
14 9163 1 1 32 ILE O O 2.159 0.983 4.112 1.00 . A A . 32 ILE O 1 1
14 9164 1 1 33 VAL C C 3.968 2.977 5.466 1.00 . A A . 33 VAL C 1 1
14 9165 1 1 33 VAL CA C 4.268 1.529 5.833 1.00 . A A . 33 VAL CA 1 1
14 9166 1 1 33 VAL CB C 5.595 1.462 6.648 1.00 . A A . 33 VAL CB 1 1
14 9167 1 1 33 VAL CG1 C 5.452 2.173 7.986 1.00 . A A . 33 VAL CG1 1 1
14 9168 1 1 33 VAL CG2 C 6.042 0.021 6.853 1.00 . A A . 33 VAL CG2 1 1
14 9169 1 1 33 VAL H H 5.202 0.389 4.317 1.00 . A A . 33 VAL H 1 1
14 9170 1 1 33 VAL HA H 3.463 1.152 6.446 1.00 . A A . 33 VAL HA 1 1
14 9171 1 1 33 VAL HB H 6.357 1.980 6.084 1.00 . A A . 33 VAL HB 1 1
14 9172 1 1 33 VAL HG11 H 5.197 3.208 7.816 1.00 . A A . 33 VAL HG11 1 1
14 9173 1 1 33 VAL HG12 H 6.382 2.114 8.531 1.00 . A A . 33 VAL HG12 1 1
14 9174 1 1 33 VAL HG13 H 4.668 1.704 8.563 1.00 . A A . 33 VAL HG13 1 1
14 9175 1 1 33 VAL HG21 H 6.944 0.000 7.446 1.00 . A A . 33 VAL HG21 1 1
14 9176 1 1 33 VAL HG22 H 6.234 -0.436 5.894 1.00 . A A . 33 VAL HG22 1 1
14 9177 1 1 33 VAL HG23 H 5.261 -0.530 7.352 1.00 . A A . 33 VAL HG23 1 1
14 9178 1 1 33 VAL N N 4.329 0.710 4.628 1.00 . A A . 33 VAL N 1 1
14 9179 1 1 33 VAL O O 3.076 3.612 6.058 1.00 . A A . 33 VAL O 1 1
14 9180 1 1 34 ASP C C 3.112 5.056 3.535 1.00 . A A . 34 ASP C 1 1
14 9181 1 1 34 ASP CA C 4.525 4.841 3.968 1.00 . A A . 34 ASP CA 1 1
14 9182 1 1 34 ASP CB C 5.472 5.139 2.797 1.00 . A A . 34 ASP CB 1 1
14 9183 1 1 34 ASP CG C 6.919 5.266 3.202 1.00 . A A . 34 ASP CG 1 1
14 9184 1 1 34 ASP H H 5.365 2.887 4.061 1.00 . A A . 34 ASP H 1 1
14 9185 1 1 34 ASP HA H 4.736 5.532 4.769 1.00 . A A . 34 ASP HA 1 1
14 9186 1 1 34 ASP HB2 H 5.404 4.330 2.085 1.00 . A A . 34 ASP HB2 1 1
14 9187 1 1 34 ASP HB3 H 5.165 6.055 2.316 1.00 . A A . 34 ASP HB3 1 1
14 9188 1 1 34 ASP N N 4.694 3.473 4.471 1.00 . A A . 34 ASP N 1 1
14 9189 1 1 34 ASP O O 2.433 5.995 3.991 1.00 . A A . 34 ASP O 1 1
14 9190 1 1 34 ASP OD1 O 7.613 4.235 3.314 1.00 . A A . 34 ASP OD1 1 1
14 9191 1 1 34 ASP OD2 O 7.412 6.402 3.381 1.00 . A A . 34 ASP OD2 1 1
14 9192 1 1 35 HIS C C 0.254 4.184 3.321 1.00 . A A . 35 HIS C 1 1
14 9193 1 1 35 HIS CA C 1.304 4.269 2.202 1.00 . A A . 35 HIS CA 1 1
14 9194 1 1 35 HIS CB C 1.016 3.274 1.062 1.00 . A A . 35 HIS CB 1 1
14 9195 1 1 35 HIS CD2 C -1.537 2.967 0.995 1.00 . A A . 35 HIS CD2 1 1
14 9196 1 1 35 HIS CE1 C -1.990 4.102 -0.824 1.00 . A A . 35 HIS CE1 1 1
14 9197 1 1 35 HIS CG C -0.378 3.416 0.510 1.00 . A A . 35 HIS CG 1 1
14 9198 1 1 35 HIS H H 3.207 3.408 2.424 1.00 . A A . 35 HIS H 1 1
14 9199 1 1 35 HIS HA H 1.236 5.269 1.798 1.00 . A A . 35 HIS HA 1 1
14 9200 1 1 35 HIS HB2 H 1.718 3.442 0.258 1.00 . A A . 35 HIS HB2 1 1
14 9201 1 1 35 HIS HB3 H 1.131 2.267 1.434 1.00 . A A . 35 HIS HB3 1 1
14 9202 1 1 35 HIS HD1 H -0.053 4.594 -1.210 1.00 . A A . 35 HIS HD1 1 1
14 9203 1 1 35 HIS HD2 H -1.642 2.368 1.891 1.00 . A A . 35 HIS HD2 1 1
14 9204 1 1 35 HIS HE1 H -2.517 4.562 -1.647 1.00 . A A . 35 HIS HE1 1 1
14 9205 1 1 35 HIS N N 2.633 4.156 2.706 1.00 . A A . 35 HIS N 1 1
14 9206 1 1 35 HIS ND1 N -0.686 4.116 -0.627 1.00 . A A . 35 HIS ND1 1 1
14 9207 1 1 35 HIS NE2 N -2.547 3.405 0.184 1.00 . A A . 35 HIS NE2 1 1
14 9208 1 1 35 HIS O O -0.543 5.077 3.446 1.00 . A A . 35 HIS O 1 1
14 9209 1 1 36 LEU C C -0.787 4.162 6.184 1.00 . A A . 36 LEU C 1 1
14 9210 1 1 36 LEU CA C -0.792 3.008 5.178 1.00 . A A . 36 LEU CA 1 1
14 9211 1 1 36 LEU CB C -0.834 1.603 5.857 1.00 . A A . 36 LEU CB 1 1
14 9212 1 1 36 LEU CD1 C 0.788 1.822 7.827 1.00 . A A . 36 LEU CD1 1 1
14 9213 1 1 36 LEU CD2 C 0.302 -0.416 6.839 1.00 . A A . 36 LEU CD2 1 1
14 9214 1 1 36 LEU CG C 0.441 1.066 6.550 1.00 . A A . 36 LEU CG 1 1
14 9215 1 1 36 LEU H H 0.980 2.459 4.100 1.00 . A A . 36 LEU H 1 1
14 9216 1 1 36 LEU HA H -1.707 3.139 4.617 1.00 . A A . 36 LEU HA 1 1
14 9217 1 1 36 LEU HB2 H -1.615 1.628 6.601 1.00 . A A . 36 LEU HB2 1 1
14 9218 1 1 36 LEU HB3 H -1.127 0.891 5.100 1.00 . A A . 36 LEU HB3 1 1
14 9219 1 1 36 LEU HD11 H -0.023 1.740 8.537 1.00 . A A . 36 LEU HD11 1 1
14 9220 1 1 36 LEU HD12 H 0.957 2.862 7.592 1.00 . A A . 36 LEU HD12 1 1
14 9221 1 1 36 LEU HD13 H 1.686 1.403 8.256 1.00 . A A . 36 LEU HD13 1 1
14 9222 1 1 36 LEU HD21 H -0.534 -0.571 7.504 1.00 . A A . 36 LEU HD21 1 1
14 9223 1 1 36 LEU HD22 H 1.205 -0.780 7.307 1.00 . A A . 36 LEU HD22 1 1
14 9224 1 1 36 LEU HD23 H 0.127 -0.953 5.919 1.00 . A A . 36 LEU HD23 1 1
14 9225 1 1 36 LEU HG H 1.250 1.185 5.845 1.00 . A A . 36 LEU HG 1 1
14 9226 1 1 36 LEU N N 0.267 3.138 4.152 1.00 . A A . 36 LEU N 1 1
14 9227 1 1 36 LEU O O -1.828 4.518 6.750 1.00 . A A . 36 LEU O 1 1
14 9228 1 1 37 GLU C C 0.006 7.179 6.593 1.00 . A A . 37 GLU C 1 1
14 9229 1 1 37 GLU CA C 0.482 5.884 7.253 1.00 . A A . 37 GLU CA 1 1
14 9230 1 1 37 GLU CB C 1.918 6.038 7.752 1.00 . A A . 37 GLU CB 1 1
14 9231 1 1 37 GLU CD C 3.561 7.349 9.117 1.00 . A A . 37 GLU CD 1 1
14 9232 1 1 37 GLU CG C 2.151 7.262 8.623 1.00 . A A . 37 GLU CG 1 1
14 9233 1 1 37 GLU H H 1.180 4.418 5.939 1.00 . A A . 37 GLU H 1 1
14 9234 1 1 37 GLU HA H -0.147 5.685 8.107 1.00 . A A . 37 GLU HA 1 1
14 9235 1 1 37 GLU HB2 H 2.185 5.160 8.323 1.00 . A A . 37 GLU HB2 1 1
14 9236 1 1 37 GLU HB3 H 2.574 6.107 6.896 1.00 . A A . 37 GLU HB3 1 1
14 9237 1 1 37 GLU HG2 H 1.937 8.146 8.042 1.00 . A A . 37 GLU HG2 1 1
14 9238 1 1 37 GLU HG3 H 1.483 7.220 9.470 1.00 . A A . 37 GLU HG3 1 1
14 9239 1 1 37 GLU N N 0.367 4.760 6.376 1.00 . A A . 37 GLU N 1 1
14 9240 1 1 37 GLU O O -0.644 7.995 7.239 1.00 . A A . 37 GLU O 1 1
14 9241 1 1 37 GLU OE1 O 4.454 7.724 8.338 1.00 . A A . 37 GLU OE1 1 1
14 9242 1 1 37 GLU OE2 O 3.801 7.031 10.301 1.00 . A A . 37 GLU OE2 1 1
14 9243 1 1 38 ASN C C -1.187 8.618 3.822 1.00 . A A . 38 ASN C 1 1
14 9244 1 1 38 ASN CA C 0.021 8.638 4.706 1.00 . A A . 38 ASN CA 1 1
14 9245 1 1 38 ASN CB C 1.276 9.058 3.934 1.00 . A A . 38 ASN CB 1 1
14 9246 1 1 38 ASN CG C 1.233 10.456 3.342 1.00 . A A . 38 ASN CG 1 1
14 9247 1 1 38 ASN H H 0.565 6.644 4.693 1.00 . A A . 38 ASN H 1 1
14 9248 1 1 38 ASN HA H -0.162 9.357 5.481 1.00 . A A . 38 ASN HA 1 1
14 9249 1 1 38 ASN HB2 H 2.125 9.005 4.599 1.00 . A A . 38 ASN HB2 1 1
14 9250 1 1 38 ASN HB3 H 1.423 8.349 3.133 1.00 . A A . 38 ASN HB3 1 1
14 9251 1 1 38 ASN HD21 H 2.352 9.842 1.851 1.00 . A A . 38 ASN HD21 1 1
14 9252 1 1 38 ASN HD22 H 1.888 11.495 1.776 1.00 . A A . 38 ASN HD22 1 1
14 9253 1 1 38 ASN N N 0.252 7.349 5.308 1.00 . A A . 38 ASN N 1 1
14 9254 1 1 38 ASN ND2 N 1.883 10.621 2.222 1.00 . A A . 38 ASN ND2 1 1
14 9255 1 1 38 ASN O O -1.588 9.649 3.260 1.00 . A A . 38 ASN O 1 1
14 9256 1 1 38 ASN OD1 O 0.623 11.379 3.896 1.00 . A A . 38 ASN OD1 1 1
14 9257 1 1 39 HIS C C -4.132 8.111 3.404 1.00 . A A . 39 HIS C 1 1
14 9258 1 1 39 HIS CA C -2.913 7.399 2.829 1.00 . A A . 39 HIS CA 1 1
14 9259 1 1 39 HIS CB C -3.214 5.973 2.323 1.00 . A A . 39 HIS CB 1 1
14 9260 1 1 39 HIS CD2 C -4.335 5.046 4.516 1.00 . A A . 39 HIS CD2 1 1
14 9261 1 1 39 HIS CE1 C -5.416 3.346 3.650 1.00 . A A . 39 HIS CE1 1 1
14 9262 1 1 39 HIS CG C -4.067 5.050 3.190 1.00 . A A . 39 HIS CG 1 1
14 9263 1 1 39 HIS H H -1.490 6.692 4.199 1.00 . A A . 39 HIS H 1 1
14 9264 1 1 39 HIS HA H -2.451 7.960 2.035 1.00 . A A . 39 HIS HA 1 1
14 9265 1 1 39 HIS HB2 H -3.660 6.024 1.344 1.00 . A A . 39 HIS HB2 1 1
14 9266 1 1 39 HIS HB3 H -2.230 5.533 2.239 1.00 . A A . 39 HIS HB3 1 1
14 9267 1 1 39 HIS HD2 H -3.962 5.751 5.244 1.00 . A A . 39 HIS HD2 1 1
14 9268 1 1 39 HIS HE1 H -6.054 2.480 3.554 1.00 . A A . 39 HIS HE1 1 1
14 9269 1 1 39 HIS HE2 H -5.734 3.884 5.554 1.00 . A A . 39 HIS HE2 1 1
14 9270 1 1 39 HIS N N -1.809 7.480 3.712 1.00 . A A . 39 HIS N 1 1
14 9271 1 1 39 HIS ND1 N -4.752 3.946 2.655 1.00 . A A . 39 HIS ND1 1 1
14 9272 1 1 39 HIS NE2 N -5.162 3.994 4.764 1.00 . A A . 39 HIS NE2 1 1
14 9273 1 1 39 HIS O O -4.247 8.240 4.630 1.00 . A A . 39 HIS O 1 1
14 9274 1 1 40 CYS C C -7.097 8.450 3.819 1.00 . A A . 40 CYS C 1 1
14 9275 1 1 40 CYS CA C -6.183 9.295 2.956 1.00 . A A . 40 CYS CA 1 1
14 9276 1 1 40 CYS CB C -6.940 9.809 1.744 1.00 . A A . 40 CYS CB 1 1
14 9277 1 1 40 CYS H H -4.851 8.405 1.586 1.00 . A A . 40 CYS H 1 1
14 9278 1 1 40 CYS HA H -5.853 10.144 3.533 1.00 . A A . 40 CYS HA 1 1
14 9279 1 1 40 CYS HB2 H -6.306 10.493 1.201 1.00 . A A . 40 CYS HB2 1 1
14 9280 1 1 40 CYS HB3 H -7.187 8.972 1.108 1.00 . A A . 40 CYS HB3 1 1
14 9281 1 1 40 CYS HG H -8.480 11.743 1.328 1.00 . A A . 40 CYS HG 1 1
14 9282 1 1 40 CYS N N -5.005 8.564 2.543 1.00 . A A . 40 CYS N 1 1
14 9283 1 1 40 CYS O O -7.700 7.477 3.351 1.00 . A A . 40 CYS O 1 1
14 9284 1 1 40 CYS SG S -8.468 10.684 2.126 1.00 . A A . 40 CYS SG 1 1
14 9285 1 1 41 ALA C C -9.203 9.080 6.309 1.00 . A A . 41 ALA C 1 1
14 9286 1 1 41 ALA CA C -8.030 8.164 6.007 1.00 . A A . 41 ALA CA 1 1
14 9287 1 1 41 ALA CB C -7.275 7.817 7.283 1.00 . A A . 41 ALA CB 1 1
14 9288 1 1 41 ALA H H -6.609 9.557 5.376 1.00 . A A . 41 ALA H 1 1
14 9289 1 1 41 ALA HA H -8.387 7.252 5.555 1.00 . A A . 41 ALA HA 1 1
14 9290 1 1 41 ALA HB1 H -6.451 7.161 7.044 1.00 . A A . 41 ALA HB1 1 1
14 9291 1 1 41 ALA HB2 H -7.942 7.322 7.973 1.00 . A A . 41 ALA HB2 1 1
14 9292 1 1 41 ALA HB3 H -6.899 8.725 7.733 1.00 . A A . 41 ALA HB3 1 1
14 9293 1 1 41 ALA N N -7.165 8.806 5.073 1.00 . A A . 41 ALA N 1 1
14 9294 1 1 41 ALA O O -9.014 10.281 6.590 1.00 . A A . 41 ALA O 1 1
14 9295 1 1 42 GLY C C -12.368 9.764 5.352 1.00 . A A . 42 GLY C 1 1
14 9296 1 1 42 GLY CA C -11.558 9.338 6.544 1.00 . A A . 42 GLY CA 1 1
14 9297 1 1 42 GLY H H -10.495 7.650 5.850 1.00 . A A . 42 GLY H 1 1
14 9298 1 1 42 GLY HA2 H -12.184 8.739 7.189 1.00 . A A . 42 GLY HA2 1 1
14 9299 1 1 42 GLY HA3 H -11.241 10.217 7.085 1.00 . A A . 42 GLY HA3 1 1
14 9300 1 1 42 GLY N N -10.392 8.566 6.192 1.00 . A A . 42 GLY N 1 1
14 9301 1 1 42 GLY O O -13.586 9.954 5.459 1.00 . A A . 42 GLY O 1 1
14 9302 1 1 43 ALA C C -12.259 9.219 1.989 1.00 . A A . 43 ALA C 1 1
14 9303 1 1 43 ALA CA C -12.398 10.315 3.018 1.00 . A A . 43 ALA CA 1 1
14 9304 1 1 43 ALA CB C -11.847 11.629 2.487 1.00 . A A . 43 ALA CB 1 1
14 9305 1 1 43 ALA H H -10.754 9.754 4.188 1.00 . A A . 43 ALA H 1 1
14 9306 1 1 43 ALA HA H -13.445 10.445 3.251 1.00 . A A . 43 ALA HA 1 1
14 9307 1 1 43 ALA HB1 H -11.954 12.394 3.241 1.00 . A A . 43 ALA HB1 1 1
14 9308 1 1 43 ALA HB2 H -12.390 11.915 1.599 1.00 . A A . 43 ALA HB2 1 1
14 9309 1 1 43 ALA HB3 H -10.801 11.504 2.246 1.00 . A A . 43 ALA HB3 1 1
14 9310 1 1 43 ALA N N -11.719 9.921 4.226 1.00 . A A . 43 ALA N 1 1
14 9311 1 1 43 ALA O O -11.169 8.674 1.801 1.00 . A A . 43 ALA O 1 1
14 9312 1 1 44 SER C C -12.874 8.376 -0.965 1.00 . A A . 44 SER C 1 1
14 9313 1 1 44 SER CA C -13.362 7.842 0.380 1.00 . A A . 44 SER CA 1 1
14 9314 1 1 44 SER CB C -14.779 7.278 0.279 1.00 . A A . 44 SER CB 1 1
14 9315 1 1 44 SER H H -14.171 9.389 1.501 1.00 . A A . 44 SER H 1 1
14 9316 1 1 44 SER HA H -12.694 7.063 0.716 1.00 . A A . 44 SER HA 1 1
14 9317 1 1 44 SER HB2 H -15.437 8.033 -0.125 1.00 . A A . 44 SER HB2 1 1
14 9318 1 1 44 SER HB3 H -14.780 6.415 -0.370 1.00 . A A . 44 SER HB3 1 1
14 9319 1 1 44 SER HG H -15.704 7.660 1.941 1.00 . A A . 44 SER HG 1 1
14 9320 1 1 44 SER N N -13.339 8.893 1.349 1.00 . A A . 44 SER N 1 1
14 9321 1 1 44 SER O O -11.670 8.220 -1.273 1.00 . A A . 44 SER O 1 1
14 9322 1 1 44 SER OXT O -13.662 8.999 -1.692 1.00 . A A . 44 SER OXT 1 1
14 9323 1 1 44 SER OG O -15.260 6.888 1.571 1.00 . A A . 44 SER OG 1 1
14 9324 2 2 1 ZN ZN ZN -4.572 3.244 0.666 1.00 . B A . 101 ZN ZN 1 1
15 9325 1 1 1 ASN C C 12.361 3.418 -28.961 1.00 . A A . 1 ASN C 1 1
15 9326 1 1 1 ASN CA C 11.473 3.866 -30.122 1.00 . A A . 1 ASN CA 1 1
15 9327 1 1 1 ASN CB C 10.657 2.687 -30.658 1.00 . A A . 1 ASN CB 1 1
15 9328 1 1 1 ASN CG C 9.780 1.994 -29.625 1.00 . A A . 1 ASN CG 1 1
15 9329 1 1 1 ASN H1 H 11.760 4.737 -31.999 1.00 . A A . 1 ASN H1 1 1
15 9330 1 1 1 ASN H2 H 12.997 3.683 -31.486 1.00 . A A . 1 ASN H2 1 1
15 9331 1 1 1 ASN H3 H 12.868 5.194 -30.811 1.00 . A A . 1 ASN H3 1 1
15 9332 1 1 1 ASN HA H 10.810 4.651 -29.792 1.00 . A A . 1 ASN HA 1 1
15 9333 1 1 1 ASN HB2 H 10.012 3.034 -31.452 1.00 . A A . 1 ASN HB2 1 1
15 9334 1 1 1 ASN HB3 H 11.339 1.956 -31.063 1.00 . A A . 1 ASN HB3 1 1
15 9335 1 1 1 ASN HD21 H 9.225 3.707 -28.733 1.00 . A A . 1 ASN HD21 1 1
15 9336 1 1 1 ASN HD22 H 8.588 2.246 -28.084 1.00 . A A . 1 ASN HD22 1 1
15 9337 1 1 1 ASN N N 12.308 4.403 -31.182 1.00 . A A . 1 ASN N 1 1
15 9338 1 1 1 ASN ND2 N 9.150 2.728 -28.733 1.00 . A A . 1 ASN ND2 1 1
15 9339 1 1 1 ASN O O 13.141 2.475 -29.110 1.00 . A A . 1 ASN O 1 1
15 9340 1 1 1 ASN OD1 O 9.616 0.791 -29.689 1.00 . A A . 1 ASN OD1 1 1
15 9341 1 1 2 PRO C C 12.884 2.363 -26.106 1.00 . A A . 2 PRO C 1 1
15 9342 1 1 2 PRO CA C 13.114 3.783 -26.619 1.00 . A A . 2 PRO CA 1 1
15 9343 1 1 2 PRO CB C 12.681 4.815 -25.563 1.00 . A A . 2 PRO CB 1 1
15 9344 1 1 2 PRO CD C 11.384 5.247 -27.514 1.00 . A A . 2 PRO CD 1 1
15 9345 1 1 2 PRO CG C 11.352 5.306 -26.020 1.00 . A A . 2 PRO CG 1 1
15 9346 1 1 2 PRO HA H 14.163 3.909 -26.844 1.00 . A A . 2 PRO HA 1 1
15 9347 1 1 2 PRO HB2 H 12.617 4.340 -24.596 1.00 . A A . 2 PRO HB2 1 1
15 9348 1 1 2 PRO HB3 H 13.402 5.618 -25.528 1.00 . A A . 2 PRO HB3 1 1
15 9349 1 1 2 PRO HD2 H 10.386 5.055 -27.878 1.00 . A A . 2 PRO HD2 1 1
15 9350 1 1 2 PRO HD3 H 11.778 6.163 -27.930 1.00 . A A . 2 PRO HD3 1 1
15 9351 1 1 2 PRO HG2 H 10.574 4.663 -25.634 1.00 . A A . 2 PRO HG2 1 1
15 9352 1 1 2 PRO HG3 H 11.196 6.320 -25.685 1.00 . A A . 2 PRO HG3 1 1
15 9353 1 1 2 PRO N N 12.277 4.102 -27.788 1.00 . A A . 2 PRO N 1 1
15 9354 1 1 2 PRO O O 13.822 1.675 -25.716 1.00 . A A . 2 PRO O 1 1
15 9355 1 1 3 ASN C C 10.010 0.224 -26.378 1.00 . A A . 3 ASN C 1 1
15 9356 1 1 3 ASN CA C 11.282 0.611 -25.677 1.00 . A A . 3 ASN CA 1 1
15 9357 1 1 3 ASN CB C 11.118 0.500 -24.124 1.00 . A A . 3 ASN CB 1 1
15 9358 1 1 3 ASN CG C 9.985 1.353 -23.543 1.00 . A A . 3 ASN CG 1 1
15 9359 1 1 3 ASN H H 10.923 2.531 -26.406 1.00 . A A . 3 ASN H 1 1
15 9360 1 1 3 ASN HA H 12.068 -0.054 -25.999 1.00 . A A . 3 ASN HA 1 1
15 9361 1 1 3 ASN HB2 H 10.920 -0.530 -23.868 1.00 . A A . 3 ASN HB2 1 1
15 9362 1 1 3 ASN HB3 H 12.046 0.800 -23.661 1.00 . A A . 3 ASN HB3 1 1
15 9363 1 1 3 ASN HD21 H 11.237 2.844 -23.215 1.00 . A A . 3 ASN HD21 1 1
15 9364 1 1 3 ASN HD22 H 9.605 3.160 -22.802 1.00 . A A . 3 ASN HD22 1 1
15 9365 1 1 3 ASN N N 11.645 1.944 -26.100 1.00 . A A . 3 ASN N 1 1
15 9366 1 1 3 ASN ND2 N 10.302 2.558 -23.142 1.00 . A A . 3 ASN ND2 1 1
15 9367 1 1 3 ASN O O 9.055 1.004 -26.415 1.00 . A A . 3 ASN O 1 1
15 9368 1 1 3 ASN OD1 O 8.843 0.908 -23.433 1.00 . A A . 3 ASN OD1 1 1
15 9369 1 1 4 ALA C C 7.918 -1.973 -26.612 1.00 . A A . 4 ALA C 1 1
15 9370 1 1 4 ALA CA C 8.842 -1.433 -27.668 1.00 . A A . 4 ALA CA 1 1
15 9371 1 1 4 ALA CB C 9.221 -2.523 -28.658 1.00 . A A . 4 ALA CB 1 1
15 9372 1 1 4 ALA H H 10.853 -1.433 -27.035 1.00 . A A . 4 ALA H 1 1
15 9373 1 1 4 ALA HA H 8.361 -0.620 -28.193 1.00 . A A . 4 ALA HA 1 1
15 9374 1 1 4 ALA HB1 H 9.910 -2.123 -29.387 1.00 . A A . 4 ALA HB1 1 1
15 9375 1 1 4 ALA HB2 H 8.333 -2.883 -29.157 1.00 . A A . 4 ALA HB2 1 1
15 9376 1 1 4 ALA HB3 H 9.692 -3.338 -28.129 1.00 . A A . 4 ALA HB3 1 1
15 9377 1 1 4 ALA N N 10.019 -0.918 -27.007 1.00 . A A . 4 ALA N 1 1
15 9378 1 1 4 ALA O O 6.725 -1.658 -26.565 1.00 . A A . 4 ALA O 1 1
15 9379 1 1 5 GLN C C 8.455 -2.789 -23.370 1.00 . A A . 5 GLN C 1 1
15 9380 1 1 5 GLN CA C 7.794 -3.297 -24.624 1.00 . A A . 5 GLN CA 1 1
15 9381 1 1 5 GLN CB C 7.840 -4.829 -24.690 1.00 . A A . 5 GLN CB 1 1
15 9382 1 1 5 GLN CD C 9.274 -6.897 -24.853 1.00 . A A . 5 GLN CD 1 1
15 9383 1 1 5 GLN CG C 9.248 -5.400 -24.694 1.00 . A A . 5 GLN CG 1 1
15 9384 1 1 5 GLN H H 9.458 -2.887 -25.800 1.00 . A A . 5 GLN H 1 1
15 9385 1 1 5 GLN HA H 6.768 -2.960 -24.656 1.00 . A A . 5 GLN HA 1 1
15 9386 1 1 5 GLN HB2 H 7.315 -5.233 -23.838 1.00 . A A . 5 GLN HB2 1 1
15 9387 1 1 5 GLN HB3 H 7.342 -5.152 -25.592 1.00 . A A . 5 GLN HB3 1 1
15 9388 1 1 5 GLN HE21 H 9.252 -7.172 -22.881 1.00 . A A . 5 GLN HE21 1 1
15 9389 1 1 5 GLN HE22 H 9.315 -8.591 -23.853 1.00 . A A . 5 GLN HE22 1 1
15 9390 1 1 5 GLN HG2 H 9.793 -4.960 -25.515 1.00 . A A . 5 GLN HG2 1 1
15 9391 1 1 5 GLN HG3 H 9.729 -5.138 -23.764 1.00 . A A . 5 GLN HG3 1 1
15 9392 1 1 5 GLN N N 8.492 -2.729 -25.730 1.00 . A A . 5 GLN N 1 1
15 9393 1 1 5 GLN NE2 N 9.274 -7.615 -23.758 1.00 . A A . 5 GLN NE2 1 1
15 9394 1 1 5 GLN O O 9.635 -2.423 -23.395 1.00 . A A . 5 GLN O 1 1
15 9395 1 1 5 GLN OE1 O 9.313 -7.406 -25.970 1.00 . A A . 5 GLN OE1 1 1
15 9396 1 1 6 LEU C C 9.031 -3.368 -20.384 1.00 . A A . 6 LEU C 1 1
15 9397 1 1 6 LEU CA C 8.259 -2.258 -21.066 1.00 . A A . 6 LEU CA 1 1
15 9398 1 1 6 LEU CB C 7.137 -1.735 -20.168 1.00 . A A . 6 LEU CB 1 1
15 9399 1 1 6 LEU CD1 C 8.516 0.023 -19.048 1.00 . A A . 6 LEU CD1 1 1
15 9400 1 1 6 LEU CD2 C 6.359 -0.700 -18.032 1.00 . A A . 6 LEU CD2 1 1
15 9401 1 1 6 LEU CG C 7.570 -1.141 -18.831 1.00 . A A . 6 LEU CG 1 1
15 9402 1 1 6 LEU H H 6.804 -3.082 -22.324 1.00 . A A . 6 LEU H 1 1
15 9403 1 1 6 LEU HA H 8.936 -1.449 -21.298 1.00 . A A . 6 LEU HA 1 1
15 9404 1 1 6 LEU HB2 H 6.596 -0.975 -20.715 1.00 . A A . 6 LEU HB2 1 1
15 9405 1 1 6 LEU HB3 H 6.465 -2.555 -19.968 1.00 . A A . 6 LEU HB3 1 1
15 9406 1 1 6 LEU HD11 H 8.772 0.447 -18.089 1.00 . A A . 6 LEU HD11 1 1
15 9407 1 1 6 LEU HD12 H 8.040 0.766 -19.668 1.00 . A A . 6 LEU HD12 1 1
15 9408 1 1 6 LEU HD13 H 9.416 -0.330 -19.532 1.00 . A A . 6 LEU HD13 1 1
15 9409 1 1 6 LEU HD21 H 5.717 -1.549 -17.848 1.00 . A A . 6 LEU HD21 1 1
15 9410 1 1 6 LEU HD22 H 5.815 0.049 -18.590 1.00 . A A . 6 LEU HD22 1 1
15 9411 1 1 6 LEU HD23 H 6.684 -0.281 -17.091 1.00 . A A . 6 LEU HD23 1 1
15 9412 1 1 6 LEU HG H 8.096 -1.893 -18.263 1.00 . A A . 6 LEU HG 1 1
15 9413 1 1 6 LEU N N 7.726 -2.749 -22.300 1.00 . A A . 6 LEU N 1 1
15 9414 1 1 6 LEU O O 8.476 -4.431 -20.097 1.00 . A A . 6 LEU O 1 1
15 9415 1 1 7 ILE C C 11.437 -3.733 -18.121 1.00 . A A . 7 ILE C 1 1
15 9416 1 1 7 ILE CA C 11.140 -4.136 -19.564 1.00 . A A . 7 ILE CA 1 1
15 9417 1 1 7 ILE CB C 12.453 -4.373 -20.388 1.00 . A A . 7 ILE CB 1 1
15 9418 1 1 7 ILE CD1 C 14.589 -5.796 -20.521 1.00 . A A . 7 ILE CD1 1 1
15 9419 1 1 7 ILE CG1 C 13.334 -5.456 -19.736 1.00 . A A . 7 ILE CG1 1 1
15 9420 1 1 7 ILE CG2 C 13.229 -3.067 -20.596 1.00 . A A . 7 ILE CG2 1 1
15 9421 1 1 7 ILE H H 10.688 -2.295 -20.455 1.00 . A A . 7 ILE H 1 1
15 9422 1 1 7 ILE HA H 10.578 -5.057 -19.536 1.00 . A A . 7 ILE HA 1 1
15 9423 1 1 7 ILE HB H 12.151 -4.715 -21.367 1.00 . A A . 7 ILE HB 1 1
15 9424 1 1 7 ILE HD11 H 14.312 -6.162 -21.499 1.00 . A A . 7 ILE HD11 1 1
15 9425 1 1 7 ILE HD12 H 15.147 -6.557 -19.997 1.00 . A A . 7 ILE HD12 1 1
15 9426 1 1 7 ILE HD13 H 15.199 -4.913 -20.628 1.00 . A A . 7 ILE HD13 1 1
15 9427 1 1 7 ILE HG12 H 13.642 -5.119 -18.756 1.00 . A A . 7 ILE HG12 1 1
15 9428 1 1 7 ILE HG13 H 12.754 -6.360 -19.625 1.00 . A A . 7 ILE HG13 1 1
15 9429 1 1 7 ILE HG21 H 12.624 -2.369 -21.156 1.00 . A A . 7 ILE HG21 1 1
15 9430 1 1 7 ILE HG22 H 14.142 -3.274 -21.134 1.00 . A A . 7 ILE HG22 1 1
15 9431 1 1 7 ILE HG23 H 13.471 -2.641 -19.634 1.00 . A A . 7 ILE HG23 1 1
15 9432 1 1 7 ILE N N 10.297 -3.153 -20.186 1.00 . A A . 7 ILE N 1 1
15 9433 1 1 7 ILE O O 11.784 -2.572 -17.840 1.00 . A A . 7 ILE O 1 1
15 9434 1 1 8 GLU C C 12.983 -4.501 -15.547 1.00 . A A . 8 GLU C 1 1
15 9435 1 1 8 GLU CA C 11.482 -4.441 -15.817 1.00 . A A . 8 GLU CA 1 1
15 9436 1 1 8 GLU CB C 10.719 -5.492 -14.992 1.00 . A A . 8 GLU CB 1 1
15 9437 1 1 8 GLU CD C 9.951 -6.324 -12.749 1.00 . A A . 8 GLU CD 1 1
15 9438 1 1 8 GLU CG C 10.781 -5.305 -13.482 1.00 . A A . 8 GLU CG 1 1
15 9439 1 1 8 GLU H H 10.921 -5.544 -17.502 1.00 . A A . 8 GLU H 1 1
15 9440 1 1 8 GLU HA H 11.123 -3.456 -15.559 1.00 . A A . 8 GLU HA 1 1
15 9441 1 1 8 GLU HB2 H 9.680 -5.483 -15.283 1.00 . A A . 8 GLU HB2 1 1
15 9442 1 1 8 GLU HB3 H 11.130 -6.463 -15.223 1.00 . A A . 8 GLU HB3 1 1
15 9443 1 1 8 GLU HG2 H 11.807 -5.401 -13.160 1.00 . A A . 8 GLU HG2 1 1
15 9444 1 1 8 GLU HG3 H 10.420 -4.318 -13.237 1.00 . A A . 8 GLU HG3 1 1
15 9445 1 1 8 GLU N N 11.240 -4.661 -17.217 1.00 . A A . 8 GLU N 1 1
15 9446 1 1 8 GLU O O 13.741 -5.119 -16.309 1.00 . A A . 8 GLU O 1 1
15 9447 1 1 8 GLU OE1 O 10.426 -7.447 -12.517 1.00 . A A . 8 GLU OE1 1 1
15 9448 1 1 8 GLU OE2 O 8.792 -6.020 -12.406 1.00 . A A . 8 GLU OE2 1 1
15 9449 1 1 9 ASP C C 15.048 -5.142 -13.399 1.00 . A A . 9 ASP C 1 1
15 9450 1 1 9 ASP CA C 14.812 -3.839 -14.130 1.00 . A A . 9 ASP CA 1 1
15 9451 1 1 9 ASP CB C 15.150 -2.680 -13.173 1.00 . A A . 9 ASP CB 1 1
15 9452 1 1 9 ASP CG C 14.740 -1.314 -13.673 1.00 . A A . 9 ASP CG 1 1
15 9453 1 1 9 ASP H H 12.776 -3.304 -13.984 1.00 . A A . 9 ASP H 1 1
15 9454 1 1 9 ASP HA H 15.428 -3.783 -15.014 1.00 . A A . 9 ASP HA 1 1
15 9455 1 1 9 ASP HB2 H 14.660 -2.855 -12.228 1.00 . A A . 9 ASP HB2 1 1
15 9456 1 1 9 ASP HB3 H 16.216 -2.677 -13.006 1.00 . A A . 9 ASP HB3 1 1
15 9457 1 1 9 ASP N N 13.415 -3.819 -14.517 1.00 . A A . 9 ASP N 1 1
15 9458 1 1 9 ASP O O 14.140 -5.618 -12.711 1.00 . A A . 9 ASP O 1 1
15 9459 1 1 9 ASP OD1 O 15.482 -0.693 -14.463 1.00 . A A . 9 ASP OD1 1 1
15 9460 1 1 9 ASP OD2 O 13.677 -0.812 -13.244 1.00 . A A . 9 ASP OD2 1 1
15 9461 1 1 10 PRO C C 16.468 -6.795 -11.324 1.00 . A A . 10 PRO C 1 1
15 9462 1 1 10 PRO CA C 16.527 -7.005 -12.840 1.00 . A A . 10 PRO CA 1 1
15 9463 1 1 10 PRO CB C 17.950 -7.360 -13.291 1.00 . A A . 10 PRO CB 1 1
15 9464 1 1 10 PRO CD C 17.327 -5.340 -14.421 1.00 . A A . 10 PRO CD 1 1
15 9465 1 1 10 PRO CG C 18.500 -6.107 -13.888 1.00 . A A . 10 PRO CG 1 1
15 9466 1 1 10 PRO HA H 15.837 -7.784 -13.120 1.00 . A A . 10 PRO HA 1 1
15 9467 1 1 10 PRO HB2 H 18.527 -7.677 -12.435 1.00 . A A . 10 PRO HB2 1 1
15 9468 1 1 10 PRO HB3 H 17.908 -8.157 -14.020 1.00 . A A . 10 PRO HB3 1 1
15 9469 1 1 10 PRO HD2 H 17.502 -4.278 -14.338 1.00 . A A . 10 PRO HD2 1 1
15 9470 1 1 10 PRO HD3 H 17.131 -5.612 -15.448 1.00 . A A . 10 PRO HD3 1 1
15 9471 1 1 10 PRO HG2 H 19.005 -5.539 -13.122 1.00 . A A . 10 PRO HG2 1 1
15 9472 1 1 10 PRO HG3 H 19.186 -6.352 -14.685 1.00 . A A . 10 PRO HG3 1 1
15 9473 1 1 10 PRO N N 16.221 -5.767 -13.548 1.00 . A A . 10 PRO N 1 1
15 9474 1 1 10 PRO O O 17.128 -5.897 -10.771 1.00 . A A . 10 PRO O 1 1
15 9475 1 1 11 LEU C C 16.010 -8.638 -8.498 1.00 . A A . 11 LEU C 1 1
15 9476 1 1 11 LEU CA C 15.457 -7.446 -9.244 1.00 . A A . 11 LEU CA 1 1
15 9477 1 1 11 LEU CB C 13.961 -7.282 -8.929 1.00 . A A . 11 LEU CB 1 1
15 9478 1 1 11 LEU CD1 C 11.788 -6.046 -9.177 1.00 . A A . 11 LEU CD1 1 1
15 9479 1 1 11 LEU CD2 C 13.909 -4.771 -8.915 1.00 . A A . 11 LEU CD2 1 1
15 9480 1 1 11 LEU CG C 13.274 -6.028 -9.488 1.00 . A A . 11 LEU CG 1 1
15 9481 1 1 11 LEU H H 15.180 -8.285 -11.153 1.00 . A A . 11 LEU H 1 1
15 9482 1 1 11 LEU HA H 15.972 -6.557 -8.916 1.00 . A A . 11 LEU HA 1 1
15 9483 1 1 11 LEU HB2 H 13.444 -8.146 -9.320 1.00 . A A . 11 LEU HB2 1 1
15 9484 1 1 11 LEU HB3 H 13.845 -7.282 -7.854 1.00 . A A . 11 LEU HB3 1 1
15 9485 1 1 11 LEU HD11 H 11.329 -5.148 -9.565 1.00 . A A . 11 LEU HD11 1 1
15 9486 1 1 11 LEU HD12 H 11.644 -6.089 -8.108 1.00 . A A . 11 LEU HD12 1 1
15 9487 1 1 11 LEU HD13 H 11.333 -6.910 -9.639 1.00 . A A . 11 LEU HD13 1 1
15 9488 1 1 11 LEU HD21 H 14.945 -4.713 -9.219 1.00 . A A . 11 LEU HD21 1 1
15 9489 1 1 11 LEU HD22 H 13.846 -4.792 -7.838 1.00 . A A . 11 LEU HD22 1 1
15 9490 1 1 11 LEU HD23 H 13.378 -3.908 -9.287 1.00 . A A . 11 LEU HD23 1 1
15 9491 1 1 11 LEU HG H 13.392 -6.008 -10.561 1.00 . A A . 11 LEU HG 1 1
15 9492 1 1 11 LEU N N 15.663 -7.583 -10.667 1.00 . A A . 11 LEU N 1 1
15 9493 1 1 11 LEU O O 15.538 -9.765 -8.681 1.00 . A A . 11 LEU O 1 1
15 9494 1 1 12 ASP C C 16.596 -9.799 -5.766 1.00 . A A . 12 ASP C 1 1
15 9495 1 1 12 ASP CA C 17.608 -9.437 -6.828 1.00 . A A . 12 ASP CA 1 1
15 9496 1 1 12 ASP CB C 18.892 -8.938 -6.149 1.00 . A A . 12 ASP CB 1 1
15 9497 1 1 12 ASP CG C 19.407 -9.916 -5.101 1.00 . A A . 12 ASP CG 1 1
15 9498 1 1 12 ASP H H 17.450 -7.509 -7.716 1.00 . A A . 12 ASP H 1 1
15 9499 1 1 12 ASP HA H 17.831 -10.309 -7.424 1.00 . A A . 12 ASP HA 1 1
15 9500 1 1 12 ASP HB2 H 19.658 -8.800 -6.897 1.00 . A A . 12 ASP HB2 1 1
15 9501 1 1 12 ASP HB3 H 18.689 -7.993 -5.667 1.00 . A A . 12 ASP HB3 1 1
15 9502 1 1 12 ASP N N 17.040 -8.401 -7.702 1.00 . A A . 12 ASP N 1 1
15 9503 1 1 12 ASP O O 16.274 -10.975 -5.542 1.00 . A A . 12 ASP O 1 1
15 9504 1 1 12 ASP OD1 O 20.083 -10.901 -5.463 1.00 . A A . 12 ASP OD1 1 1
15 9505 1 1 12 ASP OD2 O 19.125 -9.729 -3.900 1.00 . A A . 12 ASP OD2 1 1
15 9506 1 1 13 LYS C C 13.763 -9.106 -4.743 1.00 . A A . 13 LYS C 1 1
15 9507 1 1 13 LYS CA C 15.076 -8.936 -4.115 1.00 . A A . 13 LYS CA 1 1
15 9508 1 1 13 LYS CB C 15.006 -7.725 -3.197 1.00 . A A . 13 LYS CB 1 1
15 9509 1 1 13 LYS CD C 16.065 -6.297 -1.400 1.00 . A A . 13 LYS CD 1 1
15 9510 1 1 13 LYS CE C 15.072 -6.659 -0.288 1.00 . A A . 13 LYS CE 1 1
15 9511 1 1 13 LYS CG C 16.265 -7.444 -2.391 1.00 . A A . 13 LYS CG 1 1
15 9512 1 1 13 LYS H H 16.381 -7.883 -5.379 1.00 . A A . 13 LYS H 1 1
15 9513 1 1 13 LYS HA H 15.209 -9.826 -3.521 1.00 . A A . 13 LYS HA 1 1
15 9514 1 1 13 LYS HB2 H 14.820 -6.870 -3.832 1.00 . A A . 13 LYS HB2 1 1
15 9515 1 1 13 LYS HB3 H 14.149 -7.861 -2.553 1.00 . A A . 13 LYS HB3 1 1
15 9516 1 1 13 LYS HD2 H 17.015 -6.054 -0.947 1.00 . A A . 13 LYS HD2 1 1
15 9517 1 1 13 LYS HD3 H 15.694 -5.436 -1.936 1.00 . A A . 13 LYS HD3 1 1
15 9518 1 1 13 LYS HE2 H 14.929 -5.792 0.338 1.00 . A A . 13 LYS HE2 1 1
15 9519 1 1 13 LYS HE3 H 14.127 -6.929 -0.733 1.00 . A A . 13 LYS HE3 1 1
15 9520 1 1 13 LYS HG2 H 16.544 -8.332 -1.844 1.00 . A A . 13 LYS HG2 1 1
15 9521 1 1 13 LYS HG3 H 17.059 -7.183 -3.075 1.00 . A A . 13 LYS HG3 1 1
15 9522 1 1 13 LYS HZ1 H 16.419 -7.508 1.074 1.00 . A A . 13 LYS HZ1 1 1
15 9523 1 1 13 LYS HZ2 H 15.781 -8.630 -0.007 1.00 . A A . 13 LYS HZ2 1 1
15 9524 1 1 13 LYS HZ3 H 14.851 -8.056 1.263 1.00 . A A . 13 LYS HZ3 1 1
15 9525 1 1 13 LYS N N 16.079 -8.780 -5.133 1.00 . A A . 13 LYS N 1 1
15 9526 1 1 13 LYS NZ N 15.560 -7.781 0.553 1.00 . A A . 13 LYS NZ 1 1
15 9527 1 1 13 LYS O O 13.469 -8.477 -5.764 1.00 . A A . 13 LYS O 1 1
15 9528 1 1 14 PRO C C 10.770 -8.987 -4.048 1.00 . A A . 14 PRO C 1 1
15 9529 1 1 14 PRO CA C 11.635 -10.094 -4.654 1.00 . A A . 14 PRO CA 1 1
15 9530 1 1 14 PRO CB C 11.271 -11.480 -4.147 1.00 . A A . 14 PRO CB 1 1
15 9531 1 1 14 PRO CD C 13.252 -10.869 -3.035 1.00 . A A . 14 PRO CD 1 1
15 9532 1 1 14 PRO CG C 11.962 -11.595 -2.839 1.00 . A A . 14 PRO CG 1 1
15 9533 1 1 14 PRO HA H 11.590 -10.059 -5.731 1.00 . A A . 14 PRO HA 1 1
15 9534 1 1 14 PRO HB2 H 10.207 -11.633 -4.082 1.00 . A A . 14 PRO HB2 1 1
15 9535 1 1 14 PRO HB3 H 11.742 -12.155 -4.845 1.00 . A A . 14 PRO HB3 1 1
15 9536 1 1 14 PRO HD2 H 13.515 -10.313 -2.148 1.00 . A A . 14 PRO HD2 1 1
15 9537 1 1 14 PRO HD3 H 14.035 -11.565 -3.299 1.00 . A A . 14 PRO HD3 1 1
15 9538 1 1 14 PRO HG2 H 11.371 -11.120 -2.071 1.00 . A A . 14 PRO HG2 1 1
15 9539 1 1 14 PRO HG3 H 12.145 -12.631 -2.598 1.00 . A A . 14 PRO HG3 1 1
15 9540 1 1 14 PRO N N 12.949 -9.956 -4.181 1.00 . A A . 14 PRO N 1 1
15 9541 1 1 14 PRO O O 10.727 -8.773 -2.816 1.00 . A A . 14 PRO O 1 1
15 9542 1 1 15 ILE C C 7.874 -7.543 -4.893 1.00 . A A . 15 ILE C 1 1
15 9543 1 1 15 ILE CA C 9.272 -7.215 -4.484 1.00 . A A . 15 ILE CA 1 1
15 9544 1 1 15 ILE CB C 9.674 -5.869 -5.107 1.00 . A A . 15 ILE CB 1 1
15 9545 1 1 15 ILE CD1 C 11.672 -4.311 -5.539 1.00 . A A . 15 ILE CD1 1 1
15 9546 1 1 15 ILE CG1 C 11.174 -5.591 -4.898 1.00 . A A . 15 ILE CG1 1 1
15 9547 1 1 15 ILE CG2 C 8.819 -4.737 -4.517 1.00 . A A . 15 ILE CG2 1 1
15 9548 1 1 15 ILE H H 10.286 -8.458 -5.846 1.00 . A A . 15 ILE H 1 1
15 9549 1 1 15 ILE HA H 9.327 -7.137 -3.408 1.00 . A A . 15 ILE HA 1 1
15 9550 1 1 15 ILE HB H 9.461 -5.973 -6.155 1.00 . A A . 15 ILE HB 1 1
15 9551 1 1 15 ILE HD11 H 11.137 -3.474 -5.116 1.00 . A A . 15 ILE HD11 1 1
15 9552 1 1 15 ILE HD12 H 11.498 -4.348 -6.605 1.00 . A A . 15 ILE HD12 1 1
15 9553 1 1 15 ILE HD13 H 12.730 -4.201 -5.351 1.00 . A A . 15 ILE HD13 1 1
15 9554 1 1 15 ILE HG12 H 11.372 -5.522 -3.839 1.00 . A A . 15 ILE HG12 1 1
15 9555 1 1 15 ILE HG13 H 11.742 -6.414 -5.306 1.00 . A A . 15 ILE HG13 1 1
15 9556 1 1 15 ILE HG21 H 8.960 -4.705 -3.448 1.00 . A A . 15 ILE HG21 1 1
15 9557 1 1 15 ILE HG22 H 7.777 -4.917 -4.738 1.00 . A A . 15 ILE HG22 1 1
15 9558 1 1 15 ILE HG23 H 9.122 -3.795 -4.949 1.00 . A A . 15 ILE HG23 1 1
15 9559 1 1 15 ILE N N 10.126 -8.278 -4.896 1.00 . A A . 15 ILE N 1 1
15 9560 1 1 15 ILE O O 7.513 -7.476 -6.061 1.00 . A A . 15 ILE O 1 1
15 9561 1 1 16 GLN C C 4.884 -7.091 -3.932 1.00 . A A . 16 GLN C 1 1
15 9562 1 1 16 GLN CA C 5.752 -8.308 -4.159 1.00 . A A . 16 GLN CA 1 1
15 9563 1 1 16 GLN CB C 5.346 -9.475 -3.249 1.00 . A A . 16 GLN CB 1 1
15 9564 1 1 16 GLN CD C 6.439 -11.187 -4.831 1.00 . A A . 16 GLN CD 1 1
15 9565 1 1 16 GLN CG C 6.257 -10.703 -3.388 1.00 . A A . 16 GLN CG 1 1
15 9566 1 1 16 GLN H H 7.547 -7.974 -3.072 1.00 . A A . 16 GLN H 1 1
15 9567 1 1 16 GLN HA H 5.652 -8.609 -5.191 1.00 . A A . 16 GLN HA 1 1
15 9568 1 1 16 GLN HB2 H 5.379 -9.140 -2.223 1.00 . A A . 16 GLN HB2 1 1
15 9569 1 1 16 GLN HB3 H 4.335 -9.773 -3.486 1.00 . A A . 16 GLN HB3 1 1
15 9570 1 1 16 GLN HE21 H 4.615 -10.588 -5.334 1.00 . A A . 16 GLN HE21 1 1
15 9571 1 1 16 GLN HE22 H 5.548 -11.279 -6.603 1.00 . A A . 16 GLN HE22 1 1
15 9572 1 1 16 GLN HG2 H 7.231 -10.455 -2.994 1.00 . A A . 16 GLN HG2 1 1
15 9573 1 1 16 GLN HG3 H 5.834 -11.510 -2.807 1.00 . A A . 16 GLN HG3 1 1
15 9574 1 1 16 GLN N N 7.126 -7.948 -3.950 1.00 . A A . 16 GLN N 1 1
15 9575 1 1 16 GLN NE2 N 5.437 -11.010 -5.666 1.00 . A A . 16 GLN NE2 1 1
15 9576 1 1 16 GLN O O 5.316 -6.129 -3.274 1.00 . A A . 16 GLN O 1 1
15 9577 1 1 16 GLN OE1 O 7.488 -11.731 -5.182 1.00 . A A . 16 GLN OE1 1 1
15 9578 1 1 17 TYR C C 1.557 -6.302 -3.673 1.00 . A A . 17 TYR C 1 1
15 9579 1 1 17 TYR CA C 2.828 -5.956 -4.400 1.00 . A A . 17 TYR CA 1 1
15 9580 1 1 17 TYR CB C 2.526 -5.436 -5.815 1.00 . A A . 17 TYR CB 1 1
15 9581 1 1 17 TYR CD1 C 4.407 -3.908 -6.566 1.00 . A A . 17 TYR CD1 1 1
15 9582 1 1 17 TYR CD2 C 4.335 -6.130 -7.426 1.00 . A A . 17 TYR CD2 1 1
15 9583 1 1 17 TYR CE1 C 5.561 -3.663 -7.294 1.00 . A A . 17 TYR CE1 1 1
15 9584 1 1 17 TYR CE2 C 5.479 -5.901 -8.146 1.00 . A A . 17 TYR CE2 1 1
15 9585 1 1 17 TYR CG C 3.775 -5.146 -6.625 1.00 . A A . 17 TYR CG 1 1
15 9586 1 1 17 TYR CZ C 6.096 -4.667 -8.081 1.00 . A A . 17 TYR CZ 1 1
15 9587 1 1 17 TYR H H 3.343 -7.928 -4.879 1.00 . A A . 17 TYR H 1 1
15 9588 1 1 17 TYR HA H 3.344 -5.185 -3.848 1.00 . A A . 17 TYR HA 1 1
15 9589 1 1 17 TYR HB2 H 1.946 -6.173 -6.350 1.00 . A A . 17 TYR HB2 1 1
15 9590 1 1 17 TYR HB3 H 1.956 -4.521 -5.742 1.00 . A A . 17 TYR HB3 1 1
15 9591 1 1 17 TYR HD1 H 3.986 -3.129 -5.947 1.00 . A A . 17 TYR HD1 1 1
15 9592 1 1 17 TYR HD2 H 3.854 -7.096 -7.480 1.00 . A A . 17 TYR HD2 1 1
15 9593 1 1 17 TYR HE1 H 6.039 -2.697 -7.241 1.00 . A A . 17 TYR HE1 1 1
15 9594 1 1 17 TYR HE2 H 5.875 -6.702 -8.752 1.00 . A A . 17 TYR HE2 1 1
15 9595 1 1 17 TYR HH H 7.849 -3.918 -8.239 1.00 . A A . 17 TYR HH 1 1
15 9596 1 1 17 TYR N N 3.690 -7.112 -4.457 1.00 . A A . 17 TYR N 1 1
15 9597 1 1 17 TYR O O 0.997 -7.377 -3.865 1.00 . A A . 17 TYR O 1 1
15 9598 1 1 17 TYR OH O 7.259 -4.432 -8.810 1.00 . A A . 17 TYR OH 1 1
15 9599 1 1 18 ARG C C -0.989 -4.449 -2.296 1.00 . A A . 18 ARG C 1 1
15 9600 1 1 18 ARG CA C -0.046 -5.604 -2.041 1.00 . A A . 18 ARG CA 1 1
15 9601 1 1 18 ARG CB C 0.378 -5.651 -0.566 1.00 . A A . 18 ARG CB 1 1
15 9602 1 1 18 ARG CD C -0.195 -5.989 1.847 1.00 . A A . 18 ARG CD 1 1
15 9603 1 1 18 ARG CG C -0.744 -5.880 0.430 1.00 . A A . 18 ARG CG 1 1
15 9604 1 1 18 ARG CZ C 1.743 -7.173 2.912 1.00 . A A . 18 ARG CZ 1 1
15 9605 1 1 18 ARG H H 1.596 -4.552 -2.771 1.00 . A A . 18 ARG H 1 1
15 9606 1 1 18 ARG HA H -0.515 -6.538 -2.309 1.00 . A A . 18 ARG HA 1 1
15 9607 1 1 18 ARG HB2 H 1.092 -6.452 -0.441 1.00 . A A . 18 ARG HB2 1 1
15 9608 1 1 18 ARG HB3 H 0.866 -4.720 -0.319 1.00 . A A . 18 ARG HB3 1 1
15 9609 1 1 18 ARG HD2 H 0.269 -5.051 2.112 1.00 . A A . 18 ARG HD2 1 1
15 9610 1 1 18 ARG HD3 H -1.012 -6.193 2.524 1.00 . A A . 18 ARG HD3 1 1
15 9611 1 1 18 ARG HE H 0.773 -7.740 1.236 1.00 . A A . 18 ARG HE 1 1
15 9612 1 1 18 ARG HG2 H -1.433 -5.050 0.371 1.00 . A A . 18 ARG HG2 1 1
15 9613 1 1 18 ARG HG3 H -1.254 -6.794 0.170 1.00 . A A . 18 ARG HG3 1 1
15 9614 1 1 18 ARG HH11 H 1.003 -5.668 4.084 1.00 . A A . 18 ARG HH11 1 1
15 9615 1 1 18 ARG HH12 H 2.436 -6.383 4.670 1.00 . A A . 18 ARG HH12 1 1
15 9616 1 1 18 ARG HH21 H 2.670 -8.784 2.061 1.00 . A A . 18 ARG HH21 1 1
15 9617 1 1 18 ARG HH22 H 3.390 -8.265 3.514 1.00 . A A . 18 ARG HH22 1 1
15 9618 1 1 18 ARG N N 1.122 -5.413 -2.843 1.00 . A A . 18 ARG N 1 1
15 9619 1 1 18 ARG NE N 0.804 -7.072 1.960 1.00 . A A . 18 ARG NE 1 1
15 9620 1 1 18 ARG NH1 N 1.723 -6.359 3.965 1.00 . A A . 18 ARG NH1 1 1
15 9621 1 1 18 ARG NH2 N 2.667 -8.134 2.829 1.00 . A A . 18 ARG NH2 1 1
15 9622 1 1 18 ARG O O -0.552 -3.307 -2.379 1.00 . A A . 18 ARG O 1 1
15 9623 1 1 19 VAL C C -3.913 -3.332 -1.408 1.00 . A A . 19 VAL C 1 1
15 9624 1 1 19 VAL CA C -3.195 -3.667 -2.693 1.00 . A A . 19 VAL CA 1 1
15 9625 1 1 19 VAL CB C -4.243 -3.966 -3.824 1.00 . A A . 19 VAL CB 1 1
15 9626 1 1 19 VAL CG1 C -3.567 -4.220 -5.154 1.00 . A A . 19 VAL CG1 1 1
15 9627 1 1 19 VAL CG2 C -5.182 -5.116 -3.472 1.00 . A A . 19 VAL CG2 1 1
15 9628 1 1 19 VAL H H -2.559 -5.656 -2.416 1.00 . A A . 19 VAL H 1 1
15 9629 1 1 19 VAL HA H -2.628 -2.790 -2.974 1.00 . A A . 19 VAL HA 1 1
15 9630 1 1 19 VAL HB H -4.834 -3.070 -3.940 1.00 . A A . 19 VAL HB 1 1
15 9631 1 1 19 VAL HG11 H -4.316 -4.467 -5.891 1.00 . A A . 19 VAL HG11 1 1
15 9632 1 1 19 VAL HG12 H -2.860 -5.031 -5.063 1.00 . A A . 19 VAL HG12 1 1
15 9633 1 1 19 VAL HG13 H -3.054 -3.320 -5.462 1.00 . A A . 19 VAL HG13 1 1
15 9634 1 1 19 VAL HG21 H -5.912 -5.221 -4.262 1.00 . A A . 19 VAL HG21 1 1
15 9635 1 1 19 VAL HG22 H -5.694 -4.887 -2.549 1.00 . A A . 19 VAL HG22 1 1
15 9636 1 1 19 VAL HG23 H -4.623 -6.033 -3.367 1.00 . A A . 19 VAL HG23 1 1
15 9637 1 1 19 VAL N N -2.249 -4.727 -2.470 1.00 . A A . 19 VAL N 1 1
15 9638 1 1 19 VAL O O -4.167 -4.200 -0.574 1.00 . A A . 19 VAL O 1 1
15 9639 1 1 20 CYS C C -6.401 -1.665 -0.544 1.00 . A A . 20 CYS C 1 1
15 9640 1 1 20 CYS CA C -4.947 -1.601 -0.114 1.00 . A A . 20 CYS CA 1 1
15 9641 1 1 20 CYS CB C -4.513 -0.176 0.169 1.00 . A A . 20 CYS CB 1 1
15 9642 1 1 20 CYS H H -3.805 -1.451 -1.889 1.00 . A A . 20 CYS H 1 1
15 9643 1 1 20 CYS HA H -4.774 -2.229 0.748 1.00 . A A . 20 CYS HA 1 1
15 9644 1 1 20 CYS HB2 H -3.476 -0.183 0.470 1.00 . A A . 20 CYS HB2 1 1
15 9645 1 1 20 CYS HB3 H -4.595 0.389 -0.747 1.00 . A A . 20 CYS HB3 1 1
15 9646 1 1 20 CYS N N -4.167 -2.085 -1.230 1.00 . A A . 20 CYS N 1 1
15 9647 1 1 20 CYS O O -6.709 -1.239 -1.647 1.00 . A A . 20 CYS O 1 1
15 9648 1 1 20 CYS SG S -5.425 0.730 1.459 1.00 . A A . 20 CYS SG 1 1
15 9649 1 1 21 GLU C C -9.429 -1.188 -0.530 1.00 . A A . 21 GLU C 1 1
15 9650 1 1 21 GLU CA C -8.663 -2.442 -0.104 1.00 . A A . 21 GLU CA 1 1
15 9651 1 1 21 GLU CB C -9.441 -3.246 0.939 1.00 . A A . 21 GLU CB 1 1
15 9652 1 1 21 GLU CD C -8.763 -1.941 3.008 1.00 . A A . 21 GLU CD 1 1
15 9653 1 1 21 GLU CG C -9.878 -2.520 2.184 1.00 . A A . 21 GLU CG 1 1
15 9654 1 1 21 GLU H H -7.000 -2.397 1.215 1.00 . A A . 21 GLU H 1 1
15 9655 1 1 21 GLU HA H -8.595 -3.062 -0.981 1.00 . A A . 21 GLU HA 1 1
15 9656 1 1 21 GLU HB2 H -10.331 -3.632 0.466 1.00 . A A . 21 GLU HB2 1 1
15 9657 1 1 21 GLU HB3 H -8.829 -4.087 1.233 1.00 . A A . 21 GLU HB3 1 1
15 9658 1 1 21 GLU HG2 H -10.585 -1.746 1.924 1.00 . A A . 21 GLU HG2 1 1
15 9659 1 1 21 GLU HG3 H -10.361 -3.311 2.720 1.00 . A A . 21 GLU HG3 1 1
15 9660 1 1 21 GLU N N -7.281 -2.185 0.299 1.00 . A A . 21 GLU N 1 1
15 9661 1 1 21 GLU O O -9.997 -1.148 -1.620 1.00 . A A . 21 GLU O 1 1
15 9662 1 1 21 GLU OE1 O -8.225 -2.651 3.874 1.00 . A A . 21 GLU OE1 1 1
15 9663 1 1 21 GLU OE2 O -8.404 -0.767 2.795 1.00 . A A . 21 GLU OE2 1 1
15 9664 1 1 22 LYS C C -9.585 1.807 -1.167 1.00 . A A . 22 LYS C 1 1
15 9665 1 1 22 LYS CA C -10.118 1.065 0.056 1.00 . A A . 22 LYS CA 1 1
15 9666 1 1 22 LYS CB C -10.102 1.963 1.318 1.00 . A A . 22 LYS CB 1 1
15 9667 1 1 22 LYS CD C -8.735 3.182 3.086 1.00 . A A . 22 LYS CD 1 1
15 9668 1 1 22 LYS CE C -9.296 2.405 4.272 1.00 . A A . 22 LYS CE 1 1
15 9669 1 1 22 LYS CG C -8.701 2.347 1.814 1.00 . A A . 22 LYS CG 1 1
15 9670 1 1 22 LYS H H -8.872 -0.266 1.135 1.00 . A A . 22 LYS H 1 1
15 9671 1 1 22 LYS HA H -11.141 0.786 -0.146 1.00 . A A . 22 LYS HA 1 1
15 9672 1 1 22 LYS HB2 H -10.644 2.872 1.105 1.00 . A A . 22 LYS HB2 1 1
15 9673 1 1 22 LYS HB3 H -10.611 1.435 2.110 1.00 . A A . 22 LYS HB3 1 1
15 9674 1 1 22 LYS HD2 H -7.728 3.495 3.320 1.00 . A A . 22 LYS HD2 1 1
15 9675 1 1 22 LYS HD3 H -9.344 4.055 2.911 1.00 . A A . 22 LYS HD3 1 1
15 9676 1 1 22 LYS HE2 H -9.310 3.059 5.131 1.00 . A A . 22 LYS HE2 1 1
15 9677 1 1 22 LYS HE3 H -10.307 2.098 4.047 1.00 . A A . 22 LYS HE3 1 1
15 9678 1 1 22 LYS HG2 H -8.143 1.444 2.014 1.00 . A A . 22 LYS HG2 1 1
15 9679 1 1 22 LYS HG3 H -8.203 2.905 1.036 1.00 . A A . 22 LYS HG3 1 1
15 9680 1 1 22 LYS HZ1 H -7.508 1.449 4.853 1.00 . A A . 22 LYS HZ1 1 1
15 9681 1 1 22 LYS HZ2 H -8.459 0.496 3.832 1.00 . A A . 22 LYS HZ2 1 1
15 9682 1 1 22 LYS HZ3 H -8.885 0.736 5.438 1.00 . A A . 22 LYS HZ3 1 1
15 9683 1 1 22 LYS N N -9.390 -0.163 0.301 1.00 . A A . 22 LYS N 1 1
15 9684 1 1 22 LYS NZ N -8.486 1.206 4.601 1.00 . A A . 22 LYS NZ 1 1
15 9685 1 1 22 LYS O O -10.340 2.188 -2.052 1.00 . A A . 22 LYS O 1 1
15 9686 1 1 23 CYS C C -7.580 1.917 -3.593 1.00 . A A . 23 CYS C 1 1
15 9687 1 1 23 CYS CA C -7.679 2.723 -2.291 1.00 . A A . 23 CYS CA 1 1
15 9688 1 1 23 CYS CB C -6.289 3.179 -1.848 1.00 . A A . 23 CYS CB 1 1
15 9689 1 1 23 CYS H H -7.738 1.558 -0.534 1.00 . A A . 23 CYS H 1 1
15 9690 1 1 23 CYS HA H -8.284 3.600 -2.462 1.00 . A A . 23 CYS HA 1 1
15 9691 1 1 23 CYS HB2 H -5.655 2.310 -1.752 1.00 . A A . 23 CYS HB2 1 1
15 9692 1 1 23 CYS HB3 H -5.882 3.826 -2.607 1.00 . A A . 23 CYS HB3 1 1
15 9693 1 1 23 CYS N N -8.293 1.956 -1.235 1.00 . A A . 23 CYS N 1 1
15 9694 1 1 23 CYS O O -7.690 2.466 -4.680 1.00 . A A . 23 CYS O 1 1
15 9695 1 1 23 CYS SG S -6.241 4.074 -0.243 1.00 . A A . 23 CYS SG 1 1
15 9696 1 1 24 GLY C C -5.816 0.031 -5.240 1.00 . A A . 24 GLY C 1 1
15 9697 1 1 24 GLY CA C -7.169 -0.252 -4.634 1.00 . A A . 24 GLY CA 1 1
15 9698 1 1 24 GLY H H -7.422 0.167 -2.590 1.00 . A A . 24 GLY H 1 1
15 9699 1 1 24 GLY HA2 H -7.195 -1.282 -4.307 1.00 . A A . 24 GLY HA2 1 1
15 9700 1 1 24 GLY HA3 H -7.934 -0.104 -5.379 1.00 . A A . 24 GLY HA3 1 1
15 9701 1 1 24 GLY N N -7.392 0.604 -3.471 1.00 . A A . 24 GLY N 1 1
15 9702 1 1 24 GLY O O -5.548 -0.282 -6.399 1.00 . A A . 24 GLY O 1 1
15 9703 1 1 25 LYS C C -2.692 -0.074 -4.457 1.00 . A A . 25 LYS C 1 1
15 9704 1 1 25 LYS CA C -3.659 1.032 -4.817 1.00 . A A . 25 LYS CA 1 1
15 9705 1 1 25 LYS CB C -3.330 2.347 -4.047 1.00 . A A . 25 LYS CB 1 1
15 9706 1 1 25 LYS CD C -0.781 2.550 -4.414 1.00 . A A . 25 LYS CD 1 1
15 9707 1 1 25 LYS CE C 0.359 3.510 -4.785 1.00 . A A . 25 LYS CE 1 1
15 9708 1 1 25 LYS CG C -2.147 3.212 -4.552 1.00 . A A . 25 LYS CG 1 1
15 9709 1 1 25 LYS H H -5.254 0.710 -3.498 1.00 . A A . 25 LYS H 1 1
15 9710 1 1 25 LYS HA H -3.634 1.216 -5.877 1.00 . A A . 25 LYS HA 1 1
15 9711 1 1 25 LYS HB2 H -4.208 2.974 -4.072 1.00 . A A . 25 LYS HB2 1 1
15 9712 1 1 25 LYS HB3 H -3.139 2.086 -3.016 1.00 . A A . 25 LYS HB3 1 1
15 9713 1 1 25 LYS HD2 H -0.653 2.229 -3.391 1.00 . A A . 25 LYS HD2 1 1
15 9714 1 1 25 LYS HD3 H -0.743 1.690 -5.065 1.00 . A A . 25 LYS HD3 1 1
15 9715 1 1 25 LYS HE2 H 0.378 4.334 -4.090 1.00 . A A . 25 LYS HE2 1 1
15 9716 1 1 25 LYS HE3 H 1.293 2.972 -4.712 1.00 . A A . 25 LYS HE3 1 1
15 9717 1 1 25 LYS HG2 H -2.308 3.433 -5.596 1.00 . A A . 25 LYS HG2 1 1
15 9718 1 1 25 LYS HG3 H -2.149 4.141 -3.999 1.00 . A A . 25 LYS HG3 1 1
15 9719 1 1 25 LYS HZ1 H -0.685 4.526 -6.298 1.00 . A A . 25 LYS HZ1 1 1
15 9720 1 1 25 LYS HZ2 H 0.311 3.305 -6.874 1.00 . A A . 25 LYS HZ2 1 1
15 9721 1 1 25 LYS HZ3 H 0.972 4.748 -6.361 1.00 . A A . 25 LYS HZ3 1 1
15 9722 1 1 25 LYS N N -4.967 0.600 -4.425 1.00 . A A . 25 LYS N 1 1
15 9723 1 1 25 LYS NZ N 0.230 4.051 -6.154 1.00 . A A . 25 LYS NZ 1 1
15 9724 1 1 25 LYS O O -2.680 -0.525 -3.298 1.00 . A A . 25 LYS O 1 1
15 9725 1 1 26 PRO C C 0.377 -0.909 -4.757 1.00 . A A . 26 PRO C 1 1
15 9726 1 1 26 PRO CA C -0.922 -1.564 -5.195 1.00 . A A . 26 PRO CA 1 1
15 9727 1 1 26 PRO CB C -0.739 -2.262 -6.546 1.00 . A A . 26 PRO CB 1 1
15 9728 1 1 26 PRO CD C -2.046 -0.230 -6.864 1.00 . A A . 26 PRO CD 1 1
15 9729 1 1 26 PRO CG C -1.321 -1.347 -7.577 1.00 . A A . 26 PRO CG 1 1
15 9730 1 1 26 PRO HA H -1.226 -2.281 -4.445 1.00 . A A . 26 PRO HA 1 1
15 9731 1 1 26 PRO HB2 H 0.316 -2.421 -6.718 1.00 . A A . 26 PRO HB2 1 1
15 9732 1 1 26 PRO HB3 H -1.243 -3.217 -6.536 1.00 . A A . 26 PRO HB3 1 1
15 9733 1 1 26 PRO HD2 H -1.572 0.719 -7.063 1.00 . A A . 26 PRO HD2 1 1
15 9734 1 1 26 PRO HD3 H -3.078 -0.211 -7.182 1.00 . A A . 26 PRO HD3 1 1
15 9735 1 1 26 PRO HG2 H -0.529 -0.939 -8.186 1.00 . A A . 26 PRO HG2 1 1
15 9736 1 1 26 PRO HG3 H -2.011 -1.900 -8.196 1.00 . A A . 26 PRO HG3 1 1
15 9737 1 1 26 PRO N N -1.942 -0.577 -5.434 1.00 . A A . 26 PRO N 1 1
15 9738 1 1 26 PRO O O 0.926 -0.045 -5.450 1.00 . A A . 26 PRO O 1 1
15 9739 1 1 27 LEU C C 3.032 -1.949 -2.951 1.00 . A A . 27 LEU C 1 1
15 9740 1 1 27 LEU CA C 2.072 -0.796 -3.100 1.00 . A A . 27 LEU CA 1 1
15 9741 1 1 27 LEU CB C 1.918 0.046 -1.770 1.00 . A A . 27 LEU CB 1 1
15 9742 1 1 27 LEU CD1 C -0.461 -0.386 -0.897 1.00 . A A . 27 LEU CD1 1 1
15 9743 1 1 27 LEU CD2 C 1.385 -1.885 -0.152 1.00 . A A . 27 LEU CD2 1 1
15 9744 1 1 27 LEU CG C 1.024 -0.474 -0.583 1.00 . A A . 27 LEU CG 1 1
15 9745 1 1 27 LEU H H 0.328 -1.942 -3.093 1.00 . A A . 27 LEU H 1 1
15 9746 1 1 27 LEU HA H 2.479 -0.156 -3.869 1.00 . A A . 27 LEU HA 1 1
15 9747 1 1 27 LEU HB2 H 2.911 0.182 -1.368 1.00 . A A . 27 LEU HB2 1 1
15 9748 1 1 27 LEU HB3 H 1.556 1.022 -2.057 1.00 . A A . 27 LEU HB3 1 1
15 9749 1 1 27 LEU HD11 H -1.028 -0.761 -0.059 1.00 . A A . 27 LEU HD11 1 1
15 9750 1 1 27 LEU HD12 H -0.682 -0.977 -1.773 1.00 . A A . 27 LEU HD12 1 1
15 9751 1 1 27 LEU HD13 H -0.728 0.645 -1.079 1.00 . A A . 27 LEU HD13 1 1
15 9752 1 1 27 LEU HD21 H 0.721 -2.197 0.640 1.00 . A A . 27 LEU HD21 1 1
15 9753 1 1 27 LEU HD22 H 2.408 -1.919 0.191 1.00 . A A . 27 LEU HD22 1 1
15 9754 1 1 27 LEU HD23 H 1.259 -2.545 -0.997 1.00 . A A . 27 LEU HD23 1 1
15 9755 1 1 27 LEU HG H 1.191 0.187 0.255 1.00 . A A . 27 LEU HG 1 1
15 9756 1 1 27 LEU N N 0.831 -1.277 -3.617 1.00 . A A . 27 LEU N 1 1
15 9757 1 1 27 LEU O O 2.615 -3.112 -2.998 1.00 . A A . 27 LEU O 1 1
15 9758 1 1 28 ALA C C 5.159 -3.201 -1.178 1.00 . A A . 28 ALA C 1 1
15 9759 1 1 28 ALA CA C 5.268 -2.684 -2.598 1.00 . A A . 28 ALA CA 1 1
15 9760 1 1 28 ALA CB C 6.662 -2.135 -2.865 1.00 . A A . 28 ALA CB 1 1
15 9761 1 1 28 ALA H H 4.553 -0.713 -2.786 1.00 . A A . 28 ALA H 1 1
15 9762 1 1 28 ALA HA H 5.066 -3.486 -3.293 1.00 . A A . 28 ALA HA 1 1
15 9763 1 1 28 ALA HB1 H 6.868 -1.325 -2.179 1.00 . A A . 28 ALA HB1 1 1
15 9764 1 1 28 ALA HB2 H 6.719 -1.769 -3.880 1.00 . A A . 28 ALA HB2 1 1
15 9765 1 1 28 ALA HB3 H 7.392 -2.918 -2.723 1.00 . A A . 28 ALA HB3 1 1
15 9766 1 1 28 ALA N N 4.285 -1.654 -2.791 1.00 . A A . 28 ALA N 1 1
15 9767 1 1 28 ALA O O 4.765 -2.456 -0.280 1.00 . A A . 28 ALA O 1 1
15 9768 1 1 29 LEU C C 6.286 -4.337 1.400 1.00 . A A . 29 LEU C 1 1
15 9769 1 1 29 LEU CA C 5.452 -5.108 0.356 1.00 . A A . 29 LEU CA 1 1
15 9770 1 1 29 LEU CB C 5.914 -6.595 0.286 1.00 . A A . 29 LEU CB 1 1
15 9771 1 1 29 LEU CD1 C 7.673 -8.401 0.091 1.00 . A A . 29 LEU CD1 1 1
15 9772 1 1 29 LEU CD2 C 8.028 -6.265 -1.134 1.00 . A A . 29 LEU CD2 1 1
15 9773 1 1 29 LEU CG C 7.433 -6.902 0.114 1.00 . A A . 29 LEU CG 1 1
15 9774 1 1 29 LEU H H 5.754 -5.003 -1.757 1.00 . A A . 29 LEU H 1 1
15 9775 1 1 29 LEU HA H 4.421 -5.083 0.677 1.00 . A A . 29 LEU HA 1 1
15 9776 1 1 29 LEU HB2 H 5.587 -7.084 1.192 1.00 . A A . 29 LEU HB2 1 1
15 9777 1 1 29 LEU HB3 H 5.389 -7.056 -0.538 1.00 . A A . 29 LEU HB3 1 1
15 9778 1 1 29 LEU HD11 H 8.729 -8.590 -0.034 1.00 . A A . 29 LEU HD11 1 1
15 9779 1 1 29 LEU HD12 H 7.128 -8.843 -0.730 1.00 . A A . 29 LEU HD12 1 1
15 9780 1 1 29 LEU HD13 H 7.340 -8.837 1.021 1.00 . A A . 29 LEU HD13 1 1
15 9781 1 1 29 LEU HD21 H 7.958 -5.189 -1.054 1.00 . A A . 29 LEU HD21 1 1
15 9782 1 1 29 LEU HD22 H 7.486 -6.597 -2.006 1.00 . A A . 29 LEU HD22 1 1
15 9783 1 1 29 LEU HD23 H 9.065 -6.551 -1.226 1.00 . A A . 29 LEU HD23 1 1
15 9784 1 1 29 LEU HG H 7.947 -6.512 0.981 1.00 . A A . 29 LEU HG 1 1
15 9785 1 1 29 LEU N N 5.501 -4.462 -0.975 1.00 . A A . 29 LEU N 1 1
15 9786 1 1 29 LEU O O 6.022 -4.401 2.593 1.00 . A A . 29 LEU O 1 1
15 9787 1 1 30 THR C C 7.547 -1.412 1.980 1.00 . A A . 30 THR C 1 1
15 9788 1 1 30 THR CA C 8.140 -2.818 1.731 1.00 . A A . 30 THR CA 1 1
15 9789 1 1 30 THR CB C 9.476 -2.703 0.990 1.00 . A A . 30 THR CB 1 1
15 9790 1 1 30 THR CG2 C 10.348 -3.926 1.243 1.00 . A A . 30 THR CG2 1 1
15 9791 1 1 30 THR H H 7.476 -3.610 -0.037 1.00 . A A . 30 THR H 1 1
15 9792 1 1 30 THR HA H 8.321 -3.322 2.670 1.00 . A A . 30 THR HA 1 1
15 9793 1 1 30 THR HB H 9.985 -1.810 1.318 1.00 . A A . 30 THR HB 1 1
15 9794 1 1 30 THR HG1 H 9.932 -2.149 -0.868 1.00 . A A . 30 THR HG1 1 1
15 9795 1 1 30 THR HG21 H 11.280 -3.822 0.707 1.00 . A A . 30 THR HG21 1 1
15 9796 1 1 30 THR HG22 H 9.830 -4.810 0.901 1.00 . A A . 30 THR HG22 1 1
15 9797 1 1 30 THR HG23 H 10.550 -4.016 2.300 1.00 . A A . 30 THR HG23 1 1
15 9798 1 1 30 THR N N 7.272 -3.618 0.922 1.00 . A A . 30 THR N 1 1
15 9799 1 1 30 THR O O 7.664 -0.858 3.069 1.00 . A A . 30 THR O 1 1
15 9800 1 1 30 THR OG1 O 9.192 -2.591 -0.430 1.00 . A A . 30 THR OG1 1 1
15 9801 1 1 31 ALA C C 4.934 0.566 1.643 1.00 . A A . 31 ALA C 1 1
15 9802 1 1 31 ALA CA C 6.315 0.473 1.001 1.00 . A A . 31 ALA CA 1 1
15 9803 1 1 31 ALA CB C 6.271 1.024 -0.420 1.00 . A A . 31 ALA CB 1 1
15 9804 1 1 31 ALA H H 6.609 -1.484 0.233 1.00 . A A . 31 ALA H 1 1
15 9805 1 1 31 ALA HA H 7.005 1.078 1.571 1.00 . A A . 31 ALA HA 1 1
15 9806 1 1 31 ALA HB1 H 7.250 0.944 -0.865 1.00 . A A . 31 ALA HB1 1 1
15 9807 1 1 31 ALA HB2 H 5.966 2.060 -0.396 1.00 . A A . 31 ALA HB2 1 1
15 9808 1 1 31 ALA HB3 H 5.559 0.455 -1.001 1.00 . A A . 31 ALA HB3 1 1
15 9809 1 1 31 ALA N N 6.829 -0.902 0.990 1.00 . A A . 31 ALA N 1 1
15 9810 1 1 31 ALA O O 4.300 1.637 1.641 1.00 . A A . 31 ALA O 1 1
15 9811 1 1 32 ILE C C 3.055 0.433 3.965 1.00 . A A . 32 ILE C 1 1
15 9812 1 1 32 ILE CA C 3.176 -0.620 2.863 1.00 . A A . 32 ILE CA 1 1
15 9813 1 1 32 ILE CB C 2.872 -2.056 3.435 1.00 . A A . 32 ILE CB 1 1
15 9814 1 1 32 ILE CD1 C 0.301 -1.757 3.414 1.00 . A A . 32 ILE CD1 1 1
15 9815 1 1 32 ILE CG1 C 1.541 -2.098 4.223 1.00 . A A . 32 ILE CG1 1 1
15 9816 1 1 32 ILE CG2 C 4.011 -2.565 4.306 1.00 . A A . 32 ILE CG2 1 1
15 9817 1 1 32 ILE H H 5.034 -1.349 2.126 1.00 . A A . 32 ILE H 1 1
15 9818 1 1 32 ILE HA H 2.434 -0.390 2.113 1.00 . A A . 32 ILE HA 1 1
15 9819 1 1 32 ILE HB H 2.793 -2.727 2.592 1.00 . A A . 32 ILE HB 1 1
15 9820 1 1 32 ILE HD11 H 0.403 -0.765 3.001 1.00 . A A . 32 ILE HD11 1 1
15 9821 1 1 32 ILE HD12 H -0.563 -1.787 4.061 1.00 . A A . 32 ILE HD12 1 1
15 9822 1 1 32 ILE HD13 H 0.173 -2.478 2.621 1.00 . A A . 32 ILE HD13 1 1
15 9823 1 1 32 ILE HG12 H 1.402 -3.093 4.615 1.00 . A A . 32 ILE HG12 1 1
15 9824 1 1 32 ILE HG13 H 1.607 -1.402 5.046 1.00 . A A . 32 ILE HG13 1 1
15 9825 1 1 32 ILE HG21 H 4.913 -2.629 3.716 1.00 . A A . 32 ILE HG21 1 1
15 9826 1 1 32 ILE HG22 H 3.758 -3.539 4.695 1.00 . A A . 32 ILE HG22 1 1
15 9827 1 1 32 ILE HG23 H 4.164 -1.877 5.123 1.00 . A A . 32 ILE HG23 1 1
15 9828 1 1 32 ILE N N 4.475 -0.548 2.195 1.00 . A A . 32 ILE N 1 1
15 9829 1 1 32 ILE O O 2.048 1.128 4.046 1.00 . A A . 32 ILE O 1 1
15 9830 1 1 33 VAL C C 3.966 2.973 5.385 1.00 . A A . 33 VAL C 1 1
15 9831 1 1 33 VAL CA C 4.096 1.529 5.862 1.00 . A A . 33 VAL CA 1 1
15 9832 1 1 33 VAL CB C 5.310 1.358 6.820 1.00 . A A . 33 VAL CB 1 1
15 9833 1 1 33 VAL CG1 C 5.247 0.013 7.528 1.00 . A A . 33 VAL CG1 1 1
15 9834 1 1 33 VAL CG2 C 6.635 1.500 6.082 1.00 . A A . 33 VAL CG2 1 1
15 9835 1 1 33 VAL H H 4.913 0.060 4.575 1.00 . A A . 33 VAL H 1 1
15 9836 1 1 33 VAL HA H 3.196 1.309 6.417 1.00 . A A . 33 VAL HA 1 1
15 9837 1 1 33 VAL HB H 5.247 2.134 7.568 1.00 . A A . 33 VAL HB 1 1
15 9838 1 1 33 VAL HG11 H 4.334 -0.052 8.101 1.00 . A A . 33 VAL HG11 1 1
15 9839 1 1 33 VAL HG12 H 6.095 -0.086 8.189 1.00 . A A . 33 VAL HG12 1 1
15 9840 1 1 33 VAL HG13 H 5.268 -0.779 6.793 1.00 . A A . 33 VAL HG13 1 1
15 9841 1 1 33 VAL HG21 H 6.705 0.738 5.320 1.00 . A A . 33 VAL HG21 1 1
15 9842 1 1 33 VAL HG22 H 7.449 1.388 6.783 1.00 . A A . 33 VAL HG22 1 1
15 9843 1 1 33 VAL HG23 H 6.684 2.476 5.622 1.00 . A A . 33 VAL HG23 1 1
15 9844 1 1 33 VAL N N 4.109 0.591 4.753 1.00 . A A . 33 VAL N 1 1
15 9845 1 1 33 VAL O O 3.224 3.745 5.968 1.00 . A A . 33 VAL O 1 1
15 9846 1 1 34 ASP C C 3.173 4.926 3.245 1.00 . A A . 34 ASP C 1 1
15 9847 1 1 34 ASP CA C 4.573 4.646 3.711 1.00 . A A . 34 ASP CA 1 1
15 9848 1 1 34 ASP CB C 5.546 4.818 2.538 1.00 . A A . 34 ASP CB 1 1
15 9849 1 1 34 ASP CG C 6.994 4.765 2.945 1.00 . A A . 34 ASP CG 1 1
15 9850 1 1 34 ASP H H 5.194 2.627 3.844 1.00 . A A . 34 ASP H 1 1
15 9851 1 1 34 ASP HA H 4.826 5.350 4.490 1.00 . A A . 34 ASP HA 1 1
15 9852 1 1 34 ASP HB2 H 5.373 4.028 1.823 1.00 . A A . 34 ASP HB2 1 1
15 9853 1 1 34 ASP HB3 H 5.357 5.770 2.063 1.00 . A A . 34 ASP HB3 1 1
15 9854 1 1 34 ASP N N 4.639 3.304 4.286 1.00 . A A . 34 ASP N 1 1
15 9855 1 1 34 ASP O O 2.558 5.935 3.638 1.00 . A A . 34 ASP O 1 1
15 9856 1 1 34 ASP OD1 O 7.577 5.828 3.287 1.00 . A A . 34 ASP OD1 1 1
15 9857 1 1 34 ASP OD2 O 7.590 3.683 2.909 1.00 . A A . 34 ASP OD2 1 1
15 9858 1 1 35 HIS C C 0.314 4.242 3.104 1.00 . A A . 35 HIS C 1 1
15 9859 1 1 35 HIS CA C 1.283 4.142 1.951 1.00 . A A . 35 HIS CA 1 1
15 9860 1 1 35 HIS CB C 0.858 2.975 1.013 1.00 . A A . 35 HIS CB 1 1
15 9861 1 1 35 HIS CD2 C -1.722 2.679 1.287 1.00 . A A . 35 HIS CD2 1 1
15 9862 1 1 35 HIS CE1 C -2.378 3.559 -0.619 1.00 . A A . 35 HIS CE1 1 1
15 9863 1 1 35 HIS CG C -0.612 3.039 0.606 1.00 . A A . 35 HIS CG 1 1
15 9864 1 1 35 HIS H H 3.192 3.229 2.191 1.00 . A A . 35 HIS H 1 1
15 9865 1 1 35 HIS HA H 1.238 5.065 1.395 1.00 . A A . 35 HIS HA 1 1
15 9866 1 1 35 HIS HB2 H 1.459 2.994 0.116 1.00 . A A . 35 HIS HB2 1 1
15 9867 1 1 35 HIS HB3 H 1.016 2.038 1.525 1.00 . A A . 35 HIS HB3 1 1
15 9868 1 1 35 HIS HD1 H -0.506 3.990 -1.276 1.00 . A A . 35 HIS HD1 1 1
15 9869 1 1 35 HIS HD2 H -1.743 2.240 2.279 1.00 . A A . 35 HIS HD2 1 1
15 9870 1 1 35 HIS HE1 H -2.994 3.913 -1.434 1.00 . A A . 35 HIS HE1 1 1
15 9871 1 1 35 HIS N N 2.639 4.005 2.441 1.00 . A A . 35 HIS N 1 1
15 9872 1 1 35 HIS ND1 N -1.055 3.579 -0.572 1.00 . A A . 35 HIS ND1 1 1
15 9873 1 1 35 HIS NE2 N -2.819 3.022 0.529 1.00 . A A . 35 HIS NE2 1 1
15 9874 1 1 35 HIS O O -0.453 5.165 3.171 1.00 . A A . 35 HIS O 1 1
15 9875 1 1 36 LEU C C -0.525 4.476 5.963 1.00 . A A . 36 LEU C 1 1
15 9876 1 1 36 LEU CA C -0.587 3.219 5.086 1.00 . A A . 36 LEU CA 1 1
15 9877 1 1 36 LEU CB C -0.358 1.960 5.914 1.00 . A A . 36 LEU CB 1 1
15 9878 1 1 36 LEU CD1 C -2.703 1.107 6.119 1.00 . A A . 36 LEU CD1 1 1
15 9879 1 1 36 LEU CD2 C -1.016 0.592 7.913 1.00 . A A . 36 LEU CD2 1 1
15 9880 1 1 36 LEU CG C -1.477 1.597 6.875 1.00 . A A . 36 LEU CG 1 1
15 9881 1 1 36 LEU H H 1.094 2.625 3.976 1.00 . A A . 36 LEU H 1 1
15 9882 1 1 36 LEU HA H -1.567 3.168 4.635 1.00 . A A . 36 LEU HA 1 1
15 9883 1 1 36 LEU HB2 H -0.221 1.135 5.230 1.00 . A A . 36 LEU HB2 1 1
15 9884 1 1 36 LEU HB3 H 0.551 2.081 6.483 1.00 . A A . 36 LEU HB3 1 1
15 9885 1 1 36 LEU HD11 H -3.469 0.839 6.831 1.00 . A A . 36 LEU HD11 1 1
15 9886 1 1 36 LEU HD12 H -2.441 0.242 5.527 1.00 . A A . 36 LEU HD12 1 1
15 9887 1 1 36 LEU HD13 H -3.074 1.888 5.474 1.00 . A A . 36 LEU HD13 1 1
15 9888 1 1 36 LEU HD21 H -0.686 -0.312 7.421 1.00 . A A . 36 LEU HD21 1 1
15 9889 1 1 36 LEU HD22 H -1.837 0.358 8.574 1.00 . A A . 36 LEU HD22 1 1
15 9890 1 1 36 LEU HD23 H -0.201 1.008 8.484 1.00 . A A . 36 LEU HD23 1 1
15 9891 1 1 36 LEU HG H -1.772 2.507 7.371 1.00 . A A . 36 LEU HG 1 1
15 9892 1 1 36 LEU N N 0.374 3.297 4.007 1.00 . A A . 36 LEU N 1 1
15 9893 1 1 36 LEU O O -1.543 4.933 6.487 1.00 . A A . 36 LEU O 1 1
15 9894 1 1 37 GLU C C 0.244 7.473 6.109 1.00 . A A . 37 GLU C 1 1
15 9895 1 1 37 GLU CA C 0.838 6.253 6.832 1.00 . A A . 37 GLU CA 1 1
15 9896 1 1 37 GLU CB C 2.319 6.514 7.095 1.00 . A A . 37 GLU CB 1 1
15 9897 1 1 37 GLU CD C 3.990 8.130 8.064 1.00 . A A . 37 GLU CD 1 1
15 9898 1 1 37 GLU CG C 2.560 7.688 8.019 1.00 . A A . 37 GLU CG 1 1
15 9899 1 1 37 GLU H H 1.445 4.640 5.656 1.00 . A A . 37 GLU H 1 1
15 9900 1 1 37 GLU HA H 0.340 6.127 7.781 1.00 . A A . 37 GLU HA 1 1
15 9901 1 1 37 GLU HB2 H 2.757 5.632 7.537 1.00 . A A . 37 GLU HB2 1 1
15 9902 1 1 37 GLU HB3 H 2.807 6.716 6.154 1.00 . A A . 37 GLU HB3 1 1
15 9903 1 1 37 GLU HG2 H 1.958 8.519 7.680 1.00 . A A . 37 GLU HG2 1 1
15 9904 1 1 37 GLU HG3 H 2.248 7.410 9.015 1.00 . A A . 37 GLU HG3 1 1
15 9905 1 1 37 GLU N N 0.654 5.049 6.072 1.00 . A A . 37 GLU N 1 1
15 9906 1 1 37 GLU O O -0.416 8.301 6.733 1.00 . A A . 37 GLU O 1 1
15 9907 1 1 37 GLU OE1 O 4.832 7.447 8.672 1.00 . A A . 37 GLU OE1 1 1
15 9908 1 1 37 GLU OE2 O 4.297 9.217 7.535 1.00 . A A . 37 GLU OE2 1 1
15 9909 1 1 38 ASN C C -1.135 8.676 3.256 1.00 . A A . 38 ASN C 1 1
15 9910 1 1 38 ASN CA C 0.060 8.808 4.128 1.00 . A A . 38 ASN CA 1 1
15 9911 1 1 38 ASN CB C 1.256 9.451 3.374 1.00 . A A . 38 ASN CB 1 1
15 9912 1 1 38 ASN CG C 1.844 8.615 2.220 1.00 . A A . 38 ASN CG 1 1
15 9913 1 1 38 ASN H H 0.749 6.839 4.221 1.00 . A A . 38 ASN H 1 1
15 9914 1 1 38 ASN HA H -0.240 9.487 4.909 1.00 . A A . 38 ASN HA 1 1
15 9915 1 1 38 ASN HB2 H 0.929 10.392 2.957 1.00 . A A . 38 ASN HB2 1 1
15 9916 1 1 38 ASN HB3 H 2.042 9.646 4.090 1.00 . A A . 38 ASN HB3 1 1
15 9917 1 1 38 ASN HD21 H 3.617 9.433 2.516 1.00 . A A . 38 ASN HD21 1 1
15 9918 1 1 38 ASN HD22 H 3.540 8.275 1.244 1.00 . A A . 38 ASN HD22 1 1
15 9919 1 1 38 ASN N N 0.418 7.574 4.793 1.00 . A A . 38 ASN N 1 1
15 9920 1 1 38 ASN ND2 N 3.121 8.790 1.963 1.00 . A A . 38 ASN ND2 1 1
15 9921 1 1 38 ASN O O -1.504 9.625 2.554 1.00 . A A . 38 ASN O 1 1
15 9922 1 1 38 ASN OD1 O 1.158 7.835 1.562 1.00 . A A . 38 ASN OD1 1 1
15 9923 1 1 39 HIS C C -4.079 8.142 2.792 1.00 . A A . 39 HIS C 1 1
15 9924 1 1 39 HIS CA C -2.865 7.297 2.421 1.00 . A A . 39 HIS CA 1 1
15 9925 1 1 39 HIS CB C -3.225 5.811 2.257 1.00 . A A . 39 HIS CB 1 1
15 9926 1 1 39 HIS CD2 C -4.130 5.359 4.687 1.00 . A A . 39 HIS CD2 1 1
15 9927 1 1 39 HIS CE1 C -5.283 3.538 4.272 1.00 . A A . 39 HIS CE1 1 1
15 9928 1 1 39 HIS CG C -4.004 5.110 3.369 1.00 . A A . 39 HIS CG 1 1
15 9929 1 1 39 HIS H H -1.415 6.819 3.874 1.00 . A A . 39 HIS H 1 1
15 9930 1 1 39 HIS HA H -2.389 7.637 1.516 1.00 . A A . 39 HIS HA 1 1
15 9931 1 1 39 HIS HB2 H -3.777 5.675 1.340 1.00 . A A . 39 HIS HB2 1 1
15 9932 1 1 39 HIS HB3 H -2.269 5.314 2.169 1.00 . A A . 39 HIS HB3 1 1
15 9933 1 1 39 HIS HD2 H -3.689 6.184 5.228 1.00 . A A . 39 HIS HD2 1 1
15 9934 1 1 39 HIS HE1 H -5.913 2.672 4.405 1.00 . A A . 39 HIS HE1 1 1
15 9935 1 1 39 HIS HE2 H -5.357 4.425 6.094 1.00 . A A . 39 HIS HE2 1 1
15 9936 1 1 39 HIS N N -1.756 7.529 3.289 1.00 . A A . 39 HIS N 1 1
15 9937 1 1 39 HIS ND1 N -4.735 3.943 3.119 1.00 . A A . 39 HIS ND1 1 1
15 9938 1 1 39 HIS NE2 N -4.916 4.379 5.213 1.00 . A A . 39 HIS NE2 1 1
15 9939 1 1 39 HIS O O -4.284 8.466 3.968 1.00 . A A . 39 HIS O 1 1
15 9940 1 1 40 CYS C C -7.148 8.428 2.616 1.00 . A A . 40 CYS C 1 1
15 9941 1 1 40 CYS CA C -6.035 9.281 2.019 1.00 . A A . 40 CYS CA 1 1
15 9942 1 1 40 CYS CB C -6.479 9.882 0.688 1.00 . A A . 40 CYS CB 1 1
15 9943 1 1 40 CYS H H -4.663 8.170 0.904 1.00 . A A . 40 CYS H 1 1
15 9944 1 1 40 CYS HA H -5.790 10.082 2.701 1.00 . A A . 40 CYS HA 1 1
15 9945 1 1 40 CYS HB2 H -6.790 9.086 0.029 1.00 . A A . 40 CYS HB2 1 1
15 9946 1 1 40 CYS HB3 H -7.313 10.543 0.864 1.00 . A A . 40 CYS HB3 1 1
15 9947 1 1 40 CYS HG H -4.165 10.910 0.683 1.00 . A A . 40 CYS HG 1 1
15 9948 1 1 40 CYS N N -4.864 8.480 1.814 1.00 . A A . 40 CYS N 1 1
15 9949 1 1 40 CYS O O -7.684 7.533 1.961 1.00 . A A . 40 CYS O 1 1
15 9950 1 1 40 CYS SG S -5.188 10.828 -0.155 1.00 . A A . 40 CYS SG 1 1
15 9951 1 1 41 ALA C C -9.819 8.703 4.339 1.00 . A A . 41 ALA C 1 1
15 9952 1 1 41 ALA CA C -8.514 7.956 4.516 1.00 . A A . 41 ALA CA 1 1
15 9953 1 1 41 ALA CB C -8.175 7.772 5.983 1.00 . A A . 41 ALA CB 1 1
15 9954 1 1 41 ALA H H -7.024 9.405 4.344 1.00 . A A . 41 ALA H 1 1
15 9955 1 1 41 ALA HA H -8.596 6.987 4.046 1.00 . A A . 41 ALA HA 1 1
15 9956 1 1 41 ALA HB1 H -8.942 7.181 6.461 1.00 . A A . 41 ALA HB1 1 1
15 9957 1 1 41 ALA HB2 H -8.108 8.737 6.461 1.00 . A A . 41 ALA HB2 1 1
15 9958 1 1 41 ALA HB3 H -7.225 7.266 6.068 1.00 . A A . 41 ALA HB3 1 1
15 9959 1 1 41 ALA N N -7.476 8.685 3.852 1.00 . A A . 41 ALA N 1 1
15 9960 1 1 41 ALA O O -9.897 9.909 4.605 1.00 . A A . 41 ALA O 1 1
15 9961 1 1 42 GLY C C -12.246 9.023 2.147 1.00 . A A . 42 GLY C 1 1
15 9962 1 1 42 GLY CA C -12.091 8.644 3.595 1.00 . A A . 42 GLY CA 1 1
15 9963 1 1 42 GLY H H -10.696 7.078 3.596 1.00 . A A . 42 GLY H 1 1
15 9964 1 1 42 GLY HA2 H -12.875 7.951 3.869 1.00 . A A . 42 GLY HA2 1 1
15 9965 1 1 42 GLY HA3 H -12.172 9.535 4.198 1.00 . A A . 42 GLY HA3 1 1
15 9966 1 1 42 GLY N N -10.812 8.025 3.829 1.00 . A A . 42 GLY N 1 1
15 9967 1 1 42 GLY O O -13.346 9.281 1.676 1.00 . A A . 42 GLY O 1 1
15 9968 1 1 43 ALA C C -10.600 8.191 -0.709 1.00 . A A . 43 ALA C 1 1
15 9969 1 1 43 ALA CA C -11.139 9.374 0.048 1.00 . A A . 43 ALA CA 1 1
15 9970 1 1 43 ALA CB C -10.304 10.613 -0.228 1.00 . A A . 43 ALA CB 1 1
15 9971 1 1 43 ALA H H -10.294 8.847 1.885 1.00 . A A . 43 ALA H 1 1
15 9972 1 1 43 ALA HA H -12.158 9.560 -0.262 1.00 . A A . 43 ALA HA 1 1
15 9973 1 1 43 ALA HB1 H -10.348 10.860 -1.278 1.00 . A A . 43 ALA HB1 1 1
15 9974 1 1 43 ALA HB2 H -9.279 10.415 0.052 1.00 . A A . 43 ALA HB2 1 1
15 9975 1 1 43 ALA HB3 H -10.684 11.438 0.354 1.00 . A A . 43 ALA HB3 1 1
15 9976 1 1 43 ALA N N -11.143 9.063 1.447 1.00 . A A . 43 ALA N 1 1
15 9977 1 1 43 ALA O O -9.379 7.980 -0.759 1.00 . A A . 43 ALA O 1 1
15 9978 1 1 44 SER C C -12.216 5.803 -2.918 1.00 . A A . 44 SER C 1 1
15 9979 1 1 44 SER CA C -11.108 6.225 -1.954 1.00 . A A . 44 SER CA 1 1
15 9980 1 1 44 SER CB C -10.728 5.123 -0.939 1.00 . A A . 44 SER CB 1 1
15 9981 1 1 44 SER H H -12.442 7.604 -1.174 1.00 . A A . 44 SER H 1 1
15 9982 1 1 44 SER HA H -10.234 6.467 -2.540 1.00 . A A . 44 SER HA 1 1
15 9983 1 1 44 SER HB2 H -10.733 4.164 -1.437 1.00 . A A . 44 SER HB2 1 1
15 9984 1 1 44 SER HB3 H -9.739 5.320 -0.553 1.00 . A A . 44 SER HB3 1 1
15 9985 1 1 44 SER HG H -12.518 4.875 -0.220 1.00 . A A . 44 SER HG 1 1
15 9986 1 1 44 SER N N -11.484 7.406 -1.248 1.00 . A A . 44 SER N 1 1
15 9987 1 1 44 SER O O -12.215 6.282 -4.076 1.00 . A A . 44 SER O 1 1
15 9988 1 1 44 SER OXT O -13.130 5.046 -2.512 1.00 . A A . 44 SER OXT 1 1
15 9989 1 1 44 SER OG O -11.651 5.069 0.159 1.00 . A A . 44 SER OG 1 1
15 9990 2 2 1 ZN ZN ZN -4.787 2.966 1.245 1.00 . B A . 101 ZN ZN 1 1
16 9991 1 1 1 ASN C C 46.413 -4.142 -11.286 1.00 . A A . 1 ASN C 1 1
16 9992 1 1 1 ASN CA C 46.368 -5.249 -12.296 1.00 . A A . 1 ASN CA 1 1
16 9993 1 1 1 ASN CB C 45.644 -6.464 -11.683 1.00 . A A . 1 ASN CB 1 1
16 9994 1 1 1 ASN CG C 45.531 -7.649 -12.626 1.00 . A A . 1 ASN CG 1 1
16 9995 1 1 1 ASN H1 H 48.205 -4.756 -13.070 1.00 . A A . 1 ASN H1 1 1
16 9996 1 1 1 ASN H2 H 47.792 -6.366 -13.329 1.00 . A A . 1 ASN H2 1 1
16 9997 1 1 1 ASN H3 H 48.267 -5.826 -11.791 1.00 . A A . 1 ASN H3 1 1
16 9998 1 1 1 ASN HA H 45.856 -4.931 -13.189 1.00 . A A . 1 ASN HA 1 1
16 9999 1 1 1 ASN HB2 H 46.181 -6.786 -10.803 1.00 . A A . 1 ASN HB2 1 1
16 10000 1 1 1 ASN HB3 H 44.649 -6.165 -11.391 1.00 . A A . 1 ASN HB3 1 1
16 10001 1 1 1 ASN HD21 H 43.864 -8.226 -11.740 1.00 . A A . 1 ASN HD21 1 1
16 10002 1 1 1 ASN HD22 H 44.397 -9.201 -13.065 1.00 . A A . 1 ASN HD22 1 1
16 10003 1 1 1 ASN N N 47.739 -5.582 -12.650 1.00 . A A . 1 ASN N 1 1
16 10004 1 1 1 ASN ND2 N 44.502 -8.435 -12.459 1.00 . A A . 1 ASN ND2 1 1
16 10005 1 1 1 ASN O O 47.283 -4.160 -10.421 1.00 . A A . 1 ASN O 1 1
16 10006 1 1 1 ASN OD1 O 46.384 -7.859 -13.492 1.00 . A A . 1 ASN OD1 1 1
16 10007 1 1 2 PRO C C 44.851 -2.471 -9.060 1.00 . A A . 2 PRO C 1 1
16 10008 1 1 2 PRO CA C 45.466 -2.028 -10.396 1.00 . A A . 2 PRO CA 1 1
16 10009 1 1 2 PRO CB C 44.559 -0.977 -11.079 1.00 . A A . 2 PRO CB 1 1
16 10010 1 1 2 PRO CD C 44.506 -2.957 -12.420 1.00 . A A . 2 PRO CD 1 1
16 10011 1 1 2 PRO CG C 44.334 -1.473 -12.469 1.00 . A A . 2 PRO CG 1 1
16 10012 1 1 2 PRO HA H 46.446 -1.612 -10.218 1.00 . A A . 2 PRO HA 1 1
16 10013 1 1 2 PRO HB2 H 43.627 -0.903 -10.536 1.00 . A A . 2 PRO HB2 1 1
16 10014 1 1 2 PRO HB3 H 45.053 -0.017 -11.076 1.00 . A A . 2 PRO HB3 1 1
16 10015 1 1 2 PRO HD2 H 43.574 -3.434 -12.157 1.00 . A A . 2 PRO HD2 1 1
16 10016 1 1 2 PRO HD3 H 44.868 -3.301 -13.376 1.00 . A A . 2 PRO HD3 1 1
16 10017 1 1 2 PRO HG2 H 43.334 -1.221 -12.790 1.00 . A A . 2 PRO HG2 1 1
16 10018 1 1 2 PRO HG3 H 45.061 -1.035 -13.137 1.00 . A A . 2 PRO HG3 1 1
16 10019 1 1 2 PRO N N 45.518 -3.133 -11.368 1.00 . A A . 2 PRO N 1 1
16 10020 1 1 2 PRO O O 43.839 -1.910 -8.609 1.00 . A A . 2 PRO O 1 1
16 10021 1 1 3 ASN C C 43.840 -4.915 -7.392 1.00 . A A . 3 ASN C 1 1
16 10022 1 1 3 ASN CA C 45.072 -4.085 -7.174 1.00 . A A . 3 ASN CA 1 1
16 10023 1 1 3 ASN CB C 44.863 -3.050 -6.037 1.00 . A A . 3 ASN CB 1 1
16 10024 1 1 3 ASN CG C 46.099 -2.216 -5.742 1.00 . A A . 3 ASN CG 1 1
16 10025 1 1 3 ASN H H 46.251 -3.883 -8.894 1.00 . A A . 3 ASN H 1 1
16 10026 1 1 3 ASN HA H 45.862 -4.768 -6.895 1.00 . A A . 3 ASN HA 1 1
16 10027 1 1 3 ASN HB2 H 44.066 -2.380 -6.323 1.00 . A A . 3 ASN HB2 1 1
16 10028 1 1 3 ASN HB3 H 44.576 -3.571 -5.136 1.00 . A A . 3 ASN HB3 1 1
16 10029 1 1 3 ASN HD21 H 46.749 -3.554 -4.441 1.00 . A A . 3 ASN HD21 1 1
16 10030 1 1 3 ASN HD22 H 47.748 -2.173 -4.663 1.00 . A A . 3 ASN HD22 1 1
16 10031 1 1 3 ASN N N 45.478 -3.482 -8.442 1.00 . A A . 3 ASN N 1 1
16 10032 1 1 3 ASN ND2 N 46.942 -2.692 -4.870 1.00 . A A . 3 ASN ND2 1 1
16 10033 1 1 3 ASN O O 43.292 -4.953 -8.506 1.00 . A A . 3 ASN O 1 1
16 10034 1 1 3 ASN OD1 O 46.299 -1.137 -6.323 1.00 . A A . 3 ASN OD1 1 1
16 10035 1 1 4 ALA C C 41.024 -5.522 -6.331 1.00 . A A . 4 ALA C 1 1
16 10036 1 1 4 ALA CA C 42.235 -6.398 -6.538 1.00 . A A . 4 ALA CA 1 1
16 10037 1 1 4 ALA CB C 42.228 -7.571 -5.579 1.00 . A A . 4 ALA CB 1 1
16 10038 1 1 4 ALA H H 43.889 -5.598 -5.535 1.00 . A A . 4 ALA H 1 1
16 10039 1 1 4 ALA HA H 42.278 -6.767 -7.552 1.00 . A A . 4 ALA HA 1 1
16 10040 1 1 4 ALA HB1 H 41.321 -8.140 -5.718 1.00 . A A . 4 ALA HB1 1 1
16 10041 1 1 4 ALA HB2 H 42.267 -7.206 -4.564 1.00 . A A . 4 ALA HB2 1 1
16 10042 1 1 4 ALA HB3 H 43.084 -8.200 -5.770 1.00 . A A . 4 ALA HB3 1 1
16 10043 1 1 4 ALA N N 43.413 -5.610 -6.391 1.00 . A A . 4 ALA N 1 1
16 10044 1 1 4 ALA O O 40.813 -4.986 -5.240 1.00 . A A . 4 ALA O 1 1
16 10045 1 1 5 GLN C C 37.975 -5.383 -6.712 1.00 . A A . 5 GLN C 1 1
16 10046 1 1 5 GLN CA C 39.076 -4.533 -7.283 1.00 . A A . 5 GLN CA 1 1
16 10047 1 1 5 GLN CB C 38.670 -3.989 -8.641 1.00 . A A . 5 GLN CB 1 1
16 10048 1 1 5 GLN CD C 39.257 -2.563 -10.615 1.00 . A A . 5 GLN CD 1 1
16 10049 1 1 5 GLN CG C 39.735 -3.148 -9.313 1.00 . A A . 5 GLN CG 1 1
16 10050 1 1 5 GLN H H 40.508 -5.741 -8.227 1.00 . A A . 5 GLN H 1 1
16 10051 1 1 5 GLN HA H 39.275 -3.711 -6.610 1.00 . A A . 5 GLN HA 1 1
16 10052 1 1 5 GLN HB2 H 38.438 -4.819 -9.290 1.00 . A A . 5 GLN HB2 1 1
16 10053 1 1 5 GLN HB3 H 37.786 -3.379 -8.523 1.00 . A A . 5 GLN HB3 1 1
16 10054 1 1 5 GLN HE21 H 40.483 -1.041 -10.404 1.00 . A A . 5 GLN HE21 1 1
16 10055 1 1 5 GLN HE22 H 39.506 -1.026 -11.823 1.00 . A A . 5 GLN HE22 1 1
16 10056 1 1 5 GLN HG2 H 40.012 -2.338 -8.653 1.00 . A A . 5 GLN HG2 1 1
16 10057 1 1 5 GLN HG3 H 40.602 -3.765 -9.508 1.00 . A A . 5 GLN HG3 1 1
16 10058 1 1 5 GLN N N 40.265 -5.326 -7.372 1.00 . A A . 5 GLN N 1 1
16 10059 1 1 5 GLN NE2 N 39.800 -1.440 -10.982 1.00 . A A . 5 GLN NE2 1 1
16 10060 1 1 5 GLN O O 37.581 -6.397 -7.301 1.00 . A A . 5 GLN O 1 1
16 10061 1 1 5 GLN OE1 O 38.399 -3.135 -11.291 1.00 . A A . 5 GLN OE1 1 1
16 10062 1 1 6 LEU C C 35.248 -4.883 -4.736 1.00 . A A . 6 LEU C 1 1
16 10063 1 1 6 LEU CA C 36.485 -5.733 -4.897 1.00 . A A . 6 LEU CA 1 1
16 10064 1 1 6 LEU CB C 36.971 -6.265 -3.512 1.00 . A A . 6 LEU CB 1 1
16 10065 1 1 6 LEU CD1 C 37.514 -5.950 -1.079 1.00 . A A . 6 LEU CD1 1 1
16 10066 1 1 6 LEU CD2 C 38.589 -4.449 -2.714 1.00 . A A . 6 LEU CD2 1 1
16 10067 1 1 6 LEU CG C 37.322 -5.236 -2.397 1.00 . A A . 6 LEU CG 1 1
16 10068 1 1 6 LEU H H 37.808 -4.147 -5.211 1.00 . A A . 6 LEU H 1 1
16 10069 1 1 6 LEU HA H 36.235 -6.582 -5.517 1.00 . A A . 6 LEU HA 1 1
16 10070 1 1 6 LEU HB2 H 36.199 -6.911 -3.123 1.00 . A A . 6 LEU HB2 1 1
16 10071 1 1 6 LEU HB3 H 37.846 -6.872 -3.689 1.00 . A A . 6 LEU HB3 1 1
16 10072 1 1 6 LEU HD11 H 37.765 -5.232 -0.312 1.00 . A A . 6 LEU HD11 1 1
16 10073 1 1 6 LEU HD12 H 38.309 -6.675 -1.170 1.00 . A A . 6 LEU HD12 1 1
16 10074 1 1 6 LEU HD13 H 36.598 -6.453 -0.812 1.00 . A A . 6 LEU HD13 1 1
16 10075 1 1 6 LEU HD21 H 38.805 -3.772 -1.902 1.00 . A A . 6 LEU HD21 1 1
16 10076 1 1 6 LEU HD22 H 38.452 -3.887 -3.625 1.00 . A A . 6 LEU HD22 1 1
16 10077 1 1 6 LEU HD23 H 39.418 -5.131 -2.839 1.00 . A A . 6 LEU HD23 1 1
16 10078 1 1 6 LEU HG H 36.501 -4.542 -2.289 1.00 . A A . 6 LEU HG 1 1
16 10079 1 1 6 LEU N N 37.496 -4.998 -5.586 1.00 . A A . 6 LEU N 1 1
16 10080 1 1 6 LEU O O 35.319 -3.751 -4.247 1.00 . A A . 6 LEU O 1 1
16 10081 1 1 7 ILE C C 32.189 -5.315 -3.826 1.00 . A A . 7 ILE C 1 1
16 10082 1 1 7 ILE CA C 32.889 -4.719 -5.025 1.00 . A A . 7 ILE CA 1 1
16 10083 1 1 7 ILE CB C 31.982 -4.860 -6.263 1.00 . A A . 7 ILE CB 1 1
16 10084 1 1 7 ILE CD1 C 30.663 -6.465 -7.658 1.00 . A A . 7 ILE CD1 1 1
16 10085 1 1 7 ILE CG1 C 31.645 -6.318 -6.549 1.00 . A A . 7 ILE CG1 1 1
16 10086 1 1 7 ILE CG2 C 32.640 -4.203 -7.479 1.00 . A A . 7 ILE CG2 1 1
16 10087 1 1 7 ILE H H 34.168 -6.245 -5.676 1.00 . A A . 7 ILE H 1 1
16 10088 1 1 7 ILE HA H 33.066 -3.673 -4.851 1.00 . A A . 7 ILE HA 1 1
16 10089 1 1 7 ILE HB H 31.068 -4.320 -6.058 1.00 . A A . 7 ILE HB 1 1
16 10090 1 1 7 ILE HD11 H 29.780 -5.916 -7.366 1.00 . A A . 7 ILE HD11 1 1
16 10091 1 1 7 ILE HD12 H 30.435 -7.505 -7.832 1.00 . A A . 7 ILE HD12 1 1
16 10092 1 1 7 ILE HD13 H 31.104 -6.003 -8.529 1.00 . A A . 7 ILE HD13 1 1
16 10093 1 1 7 ILE HG12 H 32.546 -6.845 -6.827 1.00 . A A . 7 ILE HG12 1 1
16 10094 1 1 7 ILE HG13 H 31.222 -6.766 -5.663 1.00 . A A . 7 ILE HG13 1 1
16 10095 1 1 7 ILE HG21 H 32.008 -4.336 -8.344 1.00 . A A . 7 ILE HG21 1 1
16 10096 1 1 7 ILE HG22 H 33.603 -4.655 -7.660 1.00 . A A . 7 ILE HG22 1 1
16 10097 1 1 7 ILE HG23 H 32.777 -3.149 -7.297 1.00 . A A . 7 ILE HG23 1 1
16 10098 1 1 7 ILE N N 34.146 -5.388 -5.198 1.00 . A A . 7 ILE N 1 1
16 10099 1 1 7 ILE O O 32.552 -6.425 -3.378 1.00 . A A . 7 ILE O 1 1
16 10100 1 1 8 GLU C C 29.272 -5.872 -2.807 1.00 . A A . 8 GLU C 1 1
16 10101 1 1 8 GLU CA C 30.472 -5.170 -2.211 1.00 . A A . 8 GLU CA 1 1
16 10102 1 1 8 GLU CB C 30.113 -4.121 -1.138 1.00 . A A . 8 GLU CB 1 1
16 10103 1 1 8 GLU CD C 29.248 -1.849 -0.546 1.00 . A A . 8 GLU CD 1 1
16 10104 1 1 8 GLU CG C 29.400 -2.880 -1.638 1.00 . A A . 8 GLU CG 1 1
16 10105 1 1 8 GLU H H 31.029 -3.722 -3.622 1.00 . A A . 8 GLU H 1 1
16 10106 1 1 8 GLU HA H 31.092 -5.940 -1.773 1.00 . A A . 8 GLU HA 1 1
16 10107 1 1 8 GLU HB2 H 29.476 -4.586 -0.401 1.00 . A A . 8 GLU HB2 1 1
16 10108 1 1 8 GLU HB3 H 31.024 -3.809 -0.649 1.00 . A A . 8 GLU HB3 1 1
16 10109 1 1 8 GLU HG2 H 29.975 -2.446 -2.440 1.00 . A A . 8 GLU HG2 1 1
16 10110 1 1 8 GLU HG3 H 28.418 -3.154 -1.996 1.00 . A A . 8 GLU HG3 1 1
16 10111 1 1 8 GLU N N 31.245 -4.617 -3.280 1.00 . A A . 8 GLU N 1 1
16 10112 1 1 8 GLU O O 28.875 -5.569 -3.929 1.00 . A A . 8 GLU O 1 1
16 10113 1 1 8 GLU OE1 O 30.191 -1.047 -0.337 1.00 . A A . 8 GLU OE1 1 1
16 10114 1 1 8 GLU OE2 O 28.208 -1.838 0.144 1.00 . A A . 8 GLU OE2 1 1
16 10115 1 1 9 ASP C C 26.346 -6.939 -2.598 1.00 . A A . 9 ASP C 1 1
16 10116 1 1 9 ASP CA C 27.672 -7.655 -2.637 1.00 . A A . 9 ASP CA 1 1
16 10117 1 1 9 ASP CB C 27.580 -8.988 -1.890 1.00 . A A . 9 ASP CB 1 1
16 10118 1 1 9 ASP CG C 28.848 -9.794 -1.994 1.00 . A A . 9 ASP CG 1 1
16 10119 1 1 9 ASP H H 29.034 -6.964 -1.176 1.00 . A A . 9 ASP H 1 1
16 10120 1 1 9 ASP HA H 27.920 -7.858 -3.667 1.00 . A A . 9 ASP HA 1 1
16 10121 1 1 9 ASP HB2 H 27.393 -8.793 -0.844 1.00 . A A . 9 ASP HB2 1 1
16 10122 1 1 9 ASP HB3 H 26.765 -9.570 -2.294 1.00 . A A . 9 ASP HB3 1 1
16 10123 1 1 9 ASP N N 28.735 -6.822 -2.097 1.00 . A A . 9 ASP N 1 1
16 10124 1 1 9 ASP O O 25.860 -6.600 -1.525 1.00 . A A . 9 ASP O 1 1
16 10125 1 1 9 ASP OD1 O 29.089 -10.428 -3.053 1.00 . A A . 9 ASP OD1 1 1
16 10126 1 1 9 ASP OD2 O 29.649 -9.803 -1.023 1.00 . A A . 9 ASP OD2 1 1
16 10127 1 1 10 PRO C C 23.313 -6.915 -3.471 1.00 . A A . 10 PRO C 1 1
16 10128 1 1 10 PRO CA C 24.478 -5.989 -3.835 1.00 . A A . 10 PRO CA 1 1
16 10129 1 1 10 PRO CB C 24.386 -5.526 -5.294 1.00 . A A . 10 PRO CB 1 1
16 10130 1 1 10 PRO CD C 26.270 -7.019 -5.108 1.00 . A A . 10 PRO CD 1 1
16 10131 1 1 10 PRO CG C 25.236 -6.475 -6.064 1.00 . A A . 10 PRO CG 1 1
16 10132 1 1 10 PRO HA H 24.476 -5.136 -3.175 1.00 . A A . 10 PRO HA 1 1
16 10133 1 1 10 PRO HB2 H 23.359 -5.565 -5.625 1.00 . A A . 10 PRO HB2 1 1
16 10134 1 1 10 PRO HB3 H 24.756 -4.514 -5.376 1.00 . A A . 10 PRO HB3 1 1
16 10135 1 1 10 PRO HD2 H 26.356 -8.089 -5.223 1.00 . A A . 10 PRO HD2 1 1
16 10136 1 1 10 PRO HD3 H 27.224 -6.544 -5.282 1.00 . A A . 10 PRO HD3 1 1
16 10137 1 1 10 PRO HG2 H 24.622 -7.280 -6.440 1.00 . A A . 10 PRO HG2 1 1
16 10138 1 1 10 PRO HG3 H 25.716 -5.959 -6.883 1.00 . A A . 10 PRO HG3 1 1
16 10139 1 1 10 PRO N N 25.746 -6.676 -3.763 1.00 . A A . 10 PRO N 1 1
16 10140 1 1 10 PRO O O 23.166 -8.021 -4.033 1.00 . A A . 10 PRO O 1 1
16 10141 1 1 11 LEU C C 20.180 -6.944 -2.947 1.00 . A A . 11 LEU C 1 1
16 10142 1 1 11 LEU CA C 21.383 -7.277 -2.096 1.00 . A A . 11 LEU CA 1 1
16 10143 1 1 11 LEU CB C 21.050 -7.073 -0.597 1.00 . A A . 11 LEU CB 1 1
16 10144 1 1 11 LEU CD1 C 23.326 -6.712 0.500 1.00 . A A . 11 LEU CD1 1 1
16 10145 1 1 11 LEU CD2 C 21.436 -7.662 1.820 1.00 . A A . 11 LEU CD2 1 1
16 10146 1 1 11 LEU CG C 22.075 -7.575 0.449 1.00 . A A . 11 LEU CG 1 1
16 10147 1 1 11 LEU H H 22.688 -5.616 -2.116 1.00 . A A . 11 LEU H 1 1
16 10148 1 1 11 LEU HA H 21.635 -8.314 -2.262 1.00 . A A . 11 LEU HA 1 1
16 10149 1 1 11 LEU HB2 H 20.905 -6.017 -0.434 1.00 . A A . 11 LEU HB2 1 1
16 10150 1 1 11 LEU HB3 H 20.108 -7.565 -0.402 1.00 . A A . 11 LEU HB3 1 1
16 10151 1 1 11 LEU HD11 H 23.054 -5.701 0.762 1.00 . A A . 11 LEU HD11 1 1
16 10152 1 1 11 LEU HD12 H 23.804 -6.715 -0.469 1.00 . A A . 11 LEU HD12 1 1
16 10153 1 1 11 LEU HD13 H 24.008 -7.106 1.238 1.00 . A A . 11 LEU HD13 1 1
16 10154 1 1 11 LEU HD21 H 22.163 -8.016 2.535 1.00 . A A . 11 LEU HD21 1 1
16 10155 1 1 11 LEU HD22 H 20.607 -8.352 1.781 1.00 . A A . 11 LEU HD22 1 1
16 10156 1 1 11 LEU HD23 H 21.080 -6.685 2.117 1.00 . A A . 11 LEU HD23 1 1
16 10157 1 1 11 LEU HG H 22.389 -8.570 0.169 1.00 . A A . 11 LEU HG 1 1
16 10158 1 1 11 LEU N N 22.517 -6.493 -2.526 1.00 . A A . 11 LEU N 1 1
16 10159 1 1 11 LEU O O 19.733 -5.780 -2.990 1.00 . A A . 11 LEU O 1 1
16 10160 1 1 12 ASP C C 17.326 -8.381 -3.820 1.00 . A A . 12 ASP C 1 1
16 10161 1 1 12 ASP CA C 18.524 -7.759 -4.485 1.00 . A A . 12 ASP CA 1 1
16 10162 1 1 12 ASP CB C 18.741 -8.376 -5.861 1.00 . A A . 12 ASP CB 1 1
16 10163 1 1 12 ASP CG C 17.529 -8.211 -6.747 1.00 . A A . 12 ASP CG 1 1
16 10164 1 1 12 ASP H H 20.077 -8.824 -3.579 1.00 . A A . 12 ASP H 1 1
16 10165 1 1 12 ASP HA H 18.353 -6.699 -4.596 1.00 . A A . 12 ASP HA 1 1
16 10166 1 1 12 ASP HB2 H 19.583 -7.899 -6.338 1.00 . A A . 12 ASP HB2 1 1
16 10167 1 1 12 ASP HB3 H 18.945 -9.431 -5.748 1.00 . A A . 12 ASP HB3 1 1
16 10168 1 1 12 ASP N N 19.681 -7.929 -3.641 1.00 . A A . 12 ASP N 1 1
16 10169 1 1 12 ASP O O 17.390 -9.516 -3.355 1.00 . A A . 12 ASP O 1 1
16 10170 1 1 12 ASP OD1 O 17.198 -7.069 -7.102 1.00 . A A . 12 ASP OD1 1 1
16 10171 1 1 12 ASP OD2 O 16.876 -9.210 -7.086 1.00 . A A . 12 ASP OD2 1 1
16 10172 1 1 13 LYS C C 13.918 -8.233 -4.013 1.00 . A A . 13 LYS C 1 1
16 10173 1 1 13 LYS CA C 15.063 -8.093 -3.083 1.00 . A A . 13 LYS CA 1 1
16 10174 1 1 13 LYS CB C 14.661 -7.154 -1.949 1.00 . A A . 13 LYS CB 1 1
16 10175 1 1 13 LYS CD C 15.102 -6.233 0.374 1.00 . A A . 13 LYS CD 1 1
16 10176 1 1 13 LYS CE C 13.647 -6.423 0.814 1.00 . A A . 13 LYS CE 1 1
16 10177 1 1 13 LYS CG C 15.536 -7.237 -0.705 1.00 . A A . 13 LYS CG 1 1
16 10178 1 1 13 LYS H H 16.243 -6.759 -4.174 1.00 . A A . 13 LYS H 1 1
16 10179 1 1 13 LYS HA H 15.189 -9.078 -2.657 1.00 . A A . 13 LYS HA 1 1
16 10180 1 1 13 LYS HB2 H 14.703 -6.144 -2.327 1.00 . A A . 13 LYS HB2 1 1
16 10181 1 1 13 LYS HB3 H 13.637 -7.385 -1.693 1.00 . A A . 13 LYS HB3 1 1
16 10182 1 1 13 LYS HD2 H 15.733 -6.357 1.240 1.00 . A A . 13 LYS HD2 1 1
16 10183 1 1 13 LYS HD3 H 15.223 -5.234 -0.014 1.00 . A A . 13 LYS HD3 1 1
16 10184 1 1 13 LYS HE2 H 13.427 -5.697 1.583 1.00 . A A . 13 LYS HE2 1 1
16 10185 1 1 13 LYS HE3 H 12.998 -6.245 -0.030 1.00 . A A . 13 LYS HE3 1 1
16 10186 1 1 13 LYS HG2 H 15.472 -8.233 -0.298 1.00 . A A . 13 LYS HG2 1 1
16 10187 1 1 13 LYS HG3 H 16.556 -7.026 -0.987 1.00 . A A . 13 LYS HG3 1 1
16 10188 1 1 13 LYS HZ1 H 13.956 -7.972 2.199 1.00 . A A . 13 LYS HZ1 1 1
16 10189 1 1 13 LYS HZ2 H 13.578 -8.522 0.658 1.00 . A A . 13 LYS HZ2 1 1
16 10190 1 1 13 LYS HZ3 H 12.381 -7.876 1.613 1.00 . A A . 13 LYS HZ3 1 1
16 10191 1 1 13 LYS N N 16.257 -7.642 -3.745 1.00 . A A . 13 LYS N 1 1
16 10192 1 1 13 LYS NZ N 13.383 -7.776 1.355 1.00 . A A . 13 LYS NZ 1 1
16 10193 1 1 13 LYS O O 13.563 -7.289 -4.739 1.00 . A A . 13 LYS O 1 1
16 10194 1 1 14 PRO C C 11.054 -8.895 -3.872 1.00 . A A . 14 PRO C 1 1
16 10195 1 1 14 PRO CA C 12.096 -9.670 -4.692 1.00 . A A . 14 PRO CA 1 1
16 10196 1 1 14 PRO CB C 11.914 -11.165 -4.450 1.00 . A A . 14 PRO CB 1 1
16 10197 1 1 14 PRO CD C 14.056 -10.700 -3.698 1.00 . A A . 14 PRO CD 1 1
16 10198 1 1 14 PRO CG C 13.284 -11.703 -4.468 1.00 . A A . 14 PRO CG 1 1
16 10199 1 1 14 PRO HA H 12.050 -9.430 -5.744 1.00 . A A . 14 PRO HA 1 1
16 10200 1 1 14 PRO HB2 H 11.529 -11.255 -3.445 1.00 . A A . 14 PRO HB2 1 1
16 10201 1 1 14 PRO HB3 H 11.268 -11.624 -5.181 1.00 . A A . 14 PRO HB3 1 1
16 10202 1 1 14 PRO HD2 H 13.960 -10.883 -2.638 1.00 . A A . 14 PRO HD2 1 1
16 10203 1 1 14 PRO HD3 H 15.093 -10.704 -4.001 1.00 . A A . 14 PRO HD3 1 1
16 10204 1 1 14 PRO HG2 H 13.317 -12.668 -3.984 1.00 . A A . 14 PRO HG2 1 1
16 10205 1 1 14 PRO HG3 H 13.650 -11.761 -5.483 1.00 . A A . 14 PRO HG3 1 1
16 10206 1 1 14 PRO N N 13.391 -9.437 -4.094 1.00 . A A . 14 PRO N 1 1
16 10207 1 1 14 PRO O O 11.001 -9.026 -2.641 1.00 . A A . 14 PRO O 1 1
16 10208 1 1 15 ILE C C 7.894 -7.681 -4.314 1.00 . A A . 15 ILE C 1 1
16 10209 1 1 15 ILE CA C 9.278 -7.296 -3.837 1.00 . A A . 15 ILE CA 1 1
16 10210 1 1 15 ILE CB C 9.510 -5.772 -4.094 1.00 . A A . 15 ILE CB 1 1
16 10211 1 1 15 ILE CD1 C 11.287 -5.547 -2.239 1.00 . A A . 15 ILE CD1 1 1
16 10212 1 1 15 ILE CG1 C 10.936 -5.339 -3.700 1.00 . A A . 15 ILE CG1 1 1
16 10213 1 1 15 ILE CG2 C 8.480 -4.920 -3.357 1.00 . A A . 15 ILE CG2 1 1
16 10214 1 1 15 ILE H H 10.339 -8.053 -5.494 1.00 . A A . 15 ILE H 1 1
16 10215 1 1 15 ILE HA H 9.357 -7.488 -2.777 1.00 . A A . 15 ILE HA 1 1
16 10216 1 1 15 ILE HB H 9.374 -5.604 -5.151 1.00 . A A . 15 ILE HB 1 1
16 10217 1 1 15 ILE HD11 H 10.594 -4.998 -1.618 1.00 . A A . 15 ILE HD11 1 1
16 10218 1 1 15 ILE HD12 H 12.291 -5.193 -2.061 1.00 . A A . 15 ILE HD12 1 1
16 10219 1 1 15 ILE HD13 H 11.233 -6.599 -2.001 1.00 . A A . 15 ILE HD13 1 1
16 10220 1 1 15 ILE HG12 H 11.646 -5.917 -4.273 1.00 . A A . 15 ILE HG12 1 1
16 10221 1 1 15 ILE HG13 H 11.060 -4.290 -3.929 1.00 . A A . 15 ILE HG13 1 1
16 10222 1 1 15 ILE HG21 H 7.489 -5.167 -3.707 1.00 . A A . 15 ILE HG21 1 1
16 10223 1 1 15 ILE HG22 H 8.686 -3.878 -3.552 1.00 . A A . 15 ILE HG22 1 1
16 10224 1 1 15 ILE HG23 H 8.549 -5.108 -2.296 1.00 . A A . 15 ILE HG23 1 1
16 10225 1 1 15 ILE N N 10.263 -8.105 -4.520 1.00 . A A . 15 ILE N 1 1
16 10226 1 1 15 ILE O O 7.663 -7.846 -5.516 1.00 . A A . 15 ILE O 1 1
16 10227 1 1 16 GLN C C 4.719 -7.006 -3.577 1.00 . A A . 16 GLN C 1 1
16 10228 1 1 16 GLN CA C 5.637 -8.196 -3.720 1.00 . A A . 16 GLN CA 1 1
16 10229 1 1 16 GLN CB C 5.142 -9.392 -2.897 1.00 . A A . 16 GLN CB 1 1
16 10230 1 1 16 GLN CD C 6.200 -11.047 -4.524 1.00 . A A . 16 GLN CD 1 1
16 10231 1 1 16 GLN CG C 6.005 -10.639 -3.064 1.00 . A A . 16 GLN CG 1 1
16 10232 1 1 16 GLN H H 7.230 -7.685 -2.449 1.00 . A A . 16 GLN H 1 1
16 10233 1 1 16 GLN HA H 5.646 -8.480 -4.763 1.00 . A A . 16 GLN HA 1 1
16 10234 1 1 16 GLN HB2 H 5.140 -9.116 -1.852 1.00 . A A . 16 GLN HB2 1 1
16 10235 1 1 16 GLN HB3 H 4.134 -9.631 -3.198 1.00 . A A . 16 GLN HB3 1 1
16 10236 1 1 16 GLN HE21 H 4.377 -10.421 -5.045 1.00 . A A . 16 GLN HE21 1 1
16 10237 1 1 16 GLN HE22 H 5.358 -11.039 -6.308 1.00 . A A . 16 GLN HE22 1 1
16 10238 1 1 16 GLN HG2 H 6.977 -10.450 -2.631 1.00 . A A . 16 GLN HG2 1 1
16 10239 1 1 16 GLN HG3 H 5.531 -11.454 -2.539 1.00 . A A . 16 GLN HG3 1 1
16 10240 1 1 16 GLN N N 6.986 -7.839 -3.384 1.00 . A A . 16 GLN N 1 1
16 10241 1 1 16 GLN NE2 N 5.216 -10.824 -5.362 1.00 . A A . 16 GLN NE2 1 1
16 10242 1 1 16 GLN O O 5.020 -6.048 -2.831 1.00 . A A . 16 GLN O 1 1
16 10243 1 1 16 GLN OE1 O 7.235 -11.598 -4.882 1.00 . A A . 16 GLN OE1 1 1
16 10244 1 1 17 TYR C C 1.325 -6.519 -3.873 1.00 . A A . 17 TYR C 1 1
16 10245 1 1 17 TYR CA C 2.658 -5.998 -4.349 1.00 . A A . 17 TYR CA 1 1
16 10246 1 1 17 TYR CB C 2.524 -5.489 -5.794 1.00 . A A . 17 TYR CB 1 1
16 10247 1 1 17 TYR CD1 C 4.658 -5.983 -7.031 1.00 . A A . 17 TYR CD1 1 1
16 10248 1 1 17 TYR CD2 C 4.261 -3.742 -6.347 1.00 . A A . 17 TYR CD2 1 1
16 10249 1 1 17 TYR CE1 C 5.860 -5.621 -7.575 1.00 . A A . 17 TYR CE1 1 1
16 10250 1 1 17 TYR CE2 C 5.471 -3.362 -6.895 1.00 . A A . 17 TYR CE2 1 1
16 10251 1 1 17 TYR CG C 3.837 -5.059 -6.406 1.00 . A A . 17 TYR CG 1 1
16 10252 1 1 17 TYR CZ C 6.267 -4.304 -7.508 1.00 . A A . 17 TYR CZ 1 1
16 10253 1 1 17 TYR H H 3.432 -7.869 -4.815 1.00 . A A . 17 TYR H 1 1
16 10254 1 1 17 TYR HA H 2.971 -5.178 -3.721 1.00 . A A . 17 TYR HA 1 1
16 10255 1 1 17 TYR HB2 H 2.118 -6.278 -6.410 1.00 . A A . 17 TYR HB2 1 1
16 10256 1 1 17 TYR HB3 H 1.853 -4.642 -5.810 1.00 . A A . 17 TYR HB3 1 1
16 10257 1 1 17 TYR HD1 H 4.334 -7.012 -7.081 1.00 . A A . 17 TYR HD1 1 1
16 10258 1 1 17 TYR HD2 H 3.634 -3.008 -5.862 1.00 . A A . 17 TYR HD2 1 1
16 10259 1 1 17 TYR HE1 H 6.464 -6.383 -8.047 1.00 . A A . 17 TYR HE1 1 1
16 10260 1 1 17 TYR HE2 H 5.785 -2.330 -6.842 1.00 . A A . 17 TYR HE2 1 1
16 10261 1 1 17 TYR HH H 7.865 -3.256 -7.483 1.00 . A A . 17 TYR HH 1 1
16 10262 1 1 17 TYR N N 3.624 -7.062 -4.292 1.00 . A A . 17 TYR N 1 1
16 10263 1 1 17 TYR O O 1.027 -7.716 -4.027 1.00 . A A . 17 TYR O 1 1
16 10264 1 1 17 TYR OH O 7.475 -3.930 -8.057 1.00 . A A . 17 TYR OH 1 1
16 10265 1 1 18 ARG C C -1.653 -4.783 -2.910 1.00 . A A . 18 ARG C 1 1
16 10266 1 1 18 ARG CA C -0.760 -6.004 -2.804 1.00 . A A . 18 ARG CA 1 1
16 10267 1 1 18 ARG CB C -0.702 -6.541 -1.362 1.00 . A A . 18 ARG CB 1 1
16 10268 1 1 18 ARG CD C -1.948 -7.529 0.594 1.00 . A A . 18 ARG CD 1 1
16 10269 1 1 18 ARG CG C -2.062 -6.763 -0.715 1.00 . A A . 18 ARG CG 1 1
16 10270 1 1 18 ARG CZ C -0.839 -7.262 2.813 1.00 . A A . 18 ARG CZ 1 1
16 10271 1 1 18 ARG H H 0.887 -4.750 -3.108 1.00 . A A . 18 ARG H 1 1
16 10272 1 1 18 ARG HA H -1.131 -6.777 -3.457 1.00 . A A . 18 ARG HA 1 1
16 10273 1 1 18 ARG HB2 H -0.167 -7.477 -1.354 1.00 . A A . 18 ARG HB2 1 1
16 10274 1 1 18 ARG HB3 H -0.157 -5.827 -0.761 1.00 . A A . 18 ARG HB3 1 1
16 10275 1 1 18 ARG HD2 H -2.913 -7.531 1.080 1.00 . A A . 18 ARG HD2 1 1
16 10276 1 1 18 ARG HD3 H -1.657 -8.546 0.373 1.00 . A A . 18 ARG HD3 1 1
16 10277 1 1 18 ARG HE H -0.332 -6.318 1.090 1.00 . A A . 18 ARG HE 1 1
16 10278 1 1 18 ARG HG2 H -2.500 -5.795 -0.524 1.00 . A A . 18 ARG HG2 1 1
16 10279 1 1 18 ARG HG3 H -2.687 -7.309 -1.406 1.00 . A A . 18 ARG HG3 1 1
16 10280 1 1 18 ARG HH11 H -2.554 -8.388 2.922 1.00 . A A . 18 ARG HH11 1 1
16 10281 1 1 18 ARG HH12 H -1.693 -8.291 4.369 1.00 . A A . 18 ARG HH12 1 1
16 10282 1 1 18 ARG HH21 H 0.901 -6.212 3.144 1.00 . A A . 18 ARG HH21 1 1
16 10283 1 1 18 ARG HH22 H 0.303 -7.043 4.490 1.00 . A A . 18 ARG HH22 1 1
16 10284 1 1 18 ARG N N 0.559 -5.663 -3.267 1.00 . A A . 18 ARG N 1 1
16 10285 1 1 18 ARG NE N -0.959 -6.939 1.516 1.00 . A A . 18 ARG NE 1 1
16 10286 1 1 18 ARG NH1 N -1.749 -8.024 3.402 1.00 . A A . 18 ARG NH1 1 1
16 10287 1 1 18 ARG NH2 N 0.187 -6.801 3.521 1.00 . A A . 18 ARG NH2 1 1
16 10288 1 1 18 ARG O O -1.200 -3.671 -2.642 1.00 . A A . 18 ARG O 1 1
16 10289 1 1 19 VAL C C -4.366 -3.483 -2.104 1.00 . A A . 19 VAL C 1 1
16 10290 1 1 19 VAL CA C -3.818 -3.878 -3.465 1.00 . A A . 19 VAL CA 1 1
16 10291 1 1 19 VAL CB C -4.980 -4.136 -4.476 1.00 . A A . 19 VAL CB 1 1
16 10292 1 1 19 VAL CG1 C -4.440 -4.363 -5.875 1.00 . A A . 19 VAL CG1 1 1
16 10293 1 1 19 VAL CG2 C -5.862 -5.301 -4.050 1.00 . A A . 19 VAL CG2 1 1
16 10294 1 1 19 VAL H H -3.158 -5.879 -3.615 1.00 . A A . 19 VAL H 1 1
16 10295 1 1 19 VAL HA H -3.245 -3.031 -3.813 1.00 . A A . 19 VAL HA 1 1
16 10296 1 1 19 VAL HB H -5.583 -3.239 -4.504 1.00 . A A . 19 VAL HB 1 1
16 10297 1 1 19 VAL HG11 H -5.259 -4.549 -6.555 1.00 . A A . 19 VAL HG11 1 1
16 10298 1 1 19 VAL HG12 H -3.775 -5.213 -5.874 1.00 . A A . 19 VAL HG12 1 1
16 10299 1 1 19 VAL HG13 H -3.901 -3.484 -6.198 1.00 . A A . 19 VAL HG13 1 1
16 10300 1 1 19 VAL HG21 H -6.644 -5.441 -4.780 1.00 . A A . 19 VAL HG21 1 1
16 10301 1 1 19 VAL HG22 H -6.300 -5.081 -3.088 1.00 . A A . 19 VAL HG22 1 1
16 10302 1 1 19 VAL HG23 H -5.266 -6.199 -3.979 1.00 . A A . 19 VAL HG23 1 1
16 10303 1 1 19 VAL N N -2.880 -4.973 -3.354 1.00 . A A . 19 VAL N 1 1
16 10304 1 1 19 VAL O O -4.758 -4.327 -1.287 1.00 . A A . 19 VAL O 1 1
16 10305 1 1 20 CYS C C -6.340 -1.583 -0.630 1.00 . A A . 20 CYS C 1 1
16 10306 1 1 20 CYS CA C -4.835 -1.644 -0.629 1.00 . A A . 20 CYS CA 1 1
16 10307 1 1 20 CYS CB C -4.289 -0.247 -0.458 1.00 . A A . 20 CYS CB 1 1
16 10308 1 1 20 CYS H H -3.933 -1.629 -2.535 1.00 . A A . 20 CYS H 1 1
16 10309 1 1 20 CYS HA H -4.488 -2.250 0.194 1.00 . A A . 20 CYS HA 1 1
16 10310 1 1 20 CYS HB2 H -3.232 -0.299 -0.250 1.00 . A A . 20 CYS HB2 1 1
16 10311 1 1 20 CYS HB3 H -4.445 0.300 -1.376 1.00 . A A . 20 CYS HB3 1 1
16 10312 1 1 20 CYS N N -4.337 -2.214 -1.856 1.00 . A A . 20 CYS N 1 1
16 10313 1 1 20 CYS O O -6.939 -1.186 -1.620 1.00 . A A . 20 CYS O 1 1
16 10314 1 1 20 CYS SG S -5.055 0.699 0.885 1.00 . A A . 20 CYS SG 1 1
16 10315 1 1 21 GLU C C -8.984 -0.559 0.392 1.00 . A A . 21 GLU C 1 1
16 10316 1 1 21 GLU CA C -8.369 -1.928 0.701 1.00 . A A . 21 GLU CA 1 1
16 10317 1 1 21 GLU CB C -8.660 -2.259 2.152 1.00 . A A . 21 GLU CB 1 1
16 10318 1 1 21 GLU CD C -8.241 -3.726 4.106 1.00 . A A . 21 GLU CD 1 1
16 10319 1 1 21 GLU CG C -8.062 -3.559 2.633 1.00 . A A . 21 GLU CG 1 1
16 10320 1 1 21 GLU H H -6.351 -2.174 1.251 1.00 . A A . 21 GLU H 1 1
16 10321 1 1 21 GLU HA H -8.811 -2.688 0.078 1.00 . A A . 21 GLU HA 1 1
16 10322 1 1 21 GLU HB2 H -8.273 -1.464 2.773 1.00 . A A . 21 GLU HB2 1 1
16 10323 1 1 21 GLU HB3 H -9.729 -2.309 2.290 1.00 . A A . 21 GLU HB3 1 1
16 10324 1 1 21 GLU HG2 H -8.551 -4.381 2.131 1.00 . A A . 21 GLU HG2 1 1
16 10325 1 1 21 GLU HG3 H -7.008 -3.573 2.405 1.00 . A A . 21 GLU HG3 1 1
16 10326 1 1 21 GLU N N -6.927 -1.916 0.499 1.00 . A A . 21 GLU N 1 1
16 10327 1 1 21 GLU O O -9.930 -0.449 -0.384 1.00 . A A . 21 GLU O 1 1
16 10328 1 1 21 GLU OE1 O -7.387 -3.234 4.877 1.00 . A A . 21 GLU OE1 1 1
16 10329 1 1 21 GLU OE2 O -9.245 -4.330 4.534 1.00 . A A . 21 GLU OE2 1 1
16 10330 1 1 22 LYS C C -8.627 2.497 -0.481 1.00 . A A . 22 LYS C 1 1
16 10331 1 1 22 LYS CA C -8.936 1.827 0.849 1.00 . A A . 22 LYS CA 1 1
16 10332 1 1 22 LYS CB C -8.412 2.723 1.970 1.00 . A A . 22 LYS CB 1 1
16 10333 1 1 22 LYS CD C -8.318 3.336 4.379 1.00 . A A . 22 LYS CD 1 1
16 10334 1 1 22 LYS CE C -8.739 2.975 5.800 1.00 . A A . 22 LYS CE 1 1
16 10335 1 1 22 LYS CG C -8.816 2.316 3.368 1.00 . A A . 22 LYS CG 1 1
16 10336 1 1 22 LYS H H -7.583 0.319 1.479 1.00 . A A . 22 LYS H 1 1
16 10337 1 1 22 LYS HA H -10.009 1.762 0.964 1.00 . A A . 22 LYS HA 1 1
16 10338 1 1 22 LYS HB2 H -7.332 2.727 1.929 1.00 . A A . 22 LYS HB2 1 1
16 10339 1 1 22 LYS HB3 H -8.765 3.727 1.795 1.00 . A A . 22 LYS HB3 1 1
16 10340 1 1 22 LYS HD2 H -7.245 3.466 4.302 1.00 . A A . 22 LYS HD2 1 1
16 10341 1 1 22 LYS HD3 H -8.778 4.279 4.124 1.00 . A A . 22 LYS HD3 1 1
16 10342 1 1 22 LYS HE2 H -8.349 3.726 6.469 1.00 . A A . 22 LYS HE2 1 1
16 10343 1 1 22 LYS HE3 H -9.817 2.995 5.844 1.00 . A A . 22 LYS HE3 1 1
16 10344 1 1 22 LYS HG2 H -9.893 2.252 3.424 1.00 . A A . 22 LYS HG2 1 1
16 10345 1 1 22 LYS HG3 H -8.386 1.352 3.594 1.00 . A A . 22 LYS HG3 1 1
16 10346 1 1 22 LYS HZ1 H -8.625 0.871 5.643 1.00 . A A . 22 LYS HZ1 1 1
16 10347 1 1 22 LYS HZ2 H -8.564 1.456 7.210 1.00 . A A . 22 LYS HZ2 1 1
16 10348 1 1 22 LYS HZ3 H -7.215 1.588 6.228 1.00 . A A . 22 LYS HZ3 1 1
16 10349 1 1 22 LYS N N -8.402 0.473 0.961 1.00 . A A . 22 LYS N 1 1
16 10350 1 1 22 LYS NZ N -8.251 1.643 6.235 1.00 . A A . 22 LYS NZ 1 1
16 10351 1 1 22 LYS O O -9.190 3.553 -0.780 1.00 . A A . 22 LYS O 1 1
16 10352 1 1 23 CYS C C -7.457 1.803 -3.768 1.00 . A A . 23 CYS C 1 1
16 10353 1 1 23 CYS CA C -7.330 2.633 -2.479 1.00 . A A . 23 CYS CA 1 1
16 10354 1 1 23 CYS CB C -5.889 3.136 -2.307 1.00 . A A . 23 CYS CB 1 1
16 10355 1 1 23 CYS H H -7.423 1.028 -1.060 1.00 . A A . 23 CYS H 1 1
16 10356 1 1 23 CYS HA H -7.967 3.500 -2.576 1.00 . A A . 23 CYS HA 1 1
16 10357 1 1 23 CYS HB2 H -5.225 2.285 -2.267 1.00 . A A . 23 CYS HB2 1 1
16 10358 1 1 23 CYS HB3 H -5.625 3.750 -3.155 1.00 . A A . 23 CYS HB3 1 1
16 10359 1 1 23 CYS N N -7.756 1.925 -1.277 1.00 . A A . 23 CYS N 1 1
16 10360 1 1 23 CYS O O -7.762 2.343 -4.831 1.00 . A A . 23 CYS O 1 1
16 10361 1 1 23 CYS SG S -5.606 4.123 -0.791 1.00 . A A . 23 CYS SG 1 1
16 10362 1 1 24 GLY C C -5.852 -0.322 -5.530 1.00 . A A . 24 GLY C 1 1
16 10363 1 1 24 GLY CA C -7.221 -0.346 -4.873 1.00 . A A . 24 GLY CA 1 1
16 10364 1 1 24 GLY H H -7.120 0.044 -2.814 1.00 . A A . 24 GLY H 1 1
16 10365 1 1 24 GLY HA2 H -7.462 -1.361 -4.594 1.00 . A A . 24 GLY HA2 1 1
16 10366 1 1 24 GLY HA3 H -7.953 0.011 -5.581 1.00 . A A . 24 GLY HA3 1 1
16 10367 1 1 24 GLY N N -7.235 0.497 -3.680 1.00 . A A . 24 GLY N 1 1
16 10368 1 1 24 GLY O O -5.604 -0.984 -6.532 1.00 . A A . 24 GLY O 1 1
16 10369 1 1 25 LYS C C -2.774 -0.539 -4.964 1.00 . A A . 25 LYS C 1 1
16 10370 1 1 25 LYS CA C -3.627 0.634 -5.395 1.00 . A A . 25 LYS CA 1 1
16 10371 1 1 25 LYS CB C -3.061 1.922 -4.758 1.00 . A A . 25 LYS CB 1 1
16 10372 1 1 25 LYS CD C -1.514 2.518 -6.634 1.00 . A A . 25 LYS CD 1 1
16 10373 1 1 25 LYS CE C -0.107 2.932 -7.044 1.00 . A A . 25 LYS CE 1 1
16 10374 1 1 25 LYS CG C -1.628 2.269 -5.151 1.00 . A A . 25 LYS CG 1 1
16 10375 1 1 25 LYS H H -5.270 0.912 -4.128 1.00 . A A . 25 LYS H 1 1
16 10376 1 1 25 LYS HA H -3.626 0.752 -6.467 1.00 . A A . 25 LYS HA 1 1
16 10377 1 1 25 LYS HB2 H -3.688 2.756 -5.036 1.00 . A A . 25 LYS HB2 1 1
16 10378 1 1 25 LYS HB3 H -3.095 1.815 -3.684 1.00 . A A . 25 LYS HB3 1 1
16 10379 1 1 25 LYS HD2 H -1.744 1.570 -7.094 1.00 . A A . 25 LYS HD2 1 1
16 10380 1 1 25 LYS HD3 H -2.229 3.270 -6.936 1.00 . A A . 25 LYS HD3 1 1
16 10381 1 1 25 LYS HE2 H -0.114 3.242 -8.077 1.00 . A A . 25 LYS HE2 1 1
16 10382 1 1 25 LYS HE3 H 0.188 3.772 -6.434 1.00 . A A . 25 LYS HE3 1 1
16 10383 1 1 25 LYS HG2 H -1.327 3.160 -4.622 1.00 . A A . 25 LYS HG2 1 1
16 10384 1 1 25 LYS HG3 H -0.984 1.447 -4.877 1.00 . A A . 25 LYS HG3 1 1
16 10385 1 1 25 LYS HZ1 H 1.816 2.185 -7.185 1.00 . A A . 25 LYS HZ1 1 1
16 10386 1 1 25 LYS HZ2 H 0.642 1.034 -7.484 1.00 . A A . 25 LYS HZ2 1 1
16 10387 1 1 25 LYS HZ3 H 0.949 1.520 -5.900 1.00 . A A . 25 LYS HZ3 1 1
16 10388 1 1 25 LYS N N -4.974 0.444 -4.932 1.00 . A A . 25 LYS N 1 1
16 10389 1 1 25 LYS NZ N 0.879 1.848 -6.883 1.00 . A A . 25 LYS NZ 1 1
16 10390 1 1 25 LYS O O -2.783 -0.886 -3.781 1.00 . A A . 25 LYS O 1 1
16 10391 1 1 26 PRO C C 0.154 -1.522 -5.073 1.00 . A A . 26 PRO C 1 1
16 10392 1 1 26 PRO CA C -1.111 -2.215 -5.554 1.00 . A A . 26 PRO CA 1 1
16 10393 1 1 26 PRO CB C -0.833 -2.974 -6.863 1.00 . A A . 26 PRO CB 1 1
16 10394 1 1 26 PRO CD C -2.280 -1.107 -7.353 1.00 . A A . 26 PRO CD 1 1
16 10395 1 1 26 PRO CG C -1.819 -2.445 -7.861 1.00 . A A . 26 PRO CG 1 1
16 10396 1 1 26 PRO HA H -1.464 -2.887 -4.787 1.00 . A A . 26 PRO HA 1 1
16 10397 1 1 26 PRO HB2 H 0.190 -2.796 -7.162 1.00 . A A . 26 PRO HB2 1 1
16 10398 1 1 26 PRO HB3 H -0.973 -4.031 -6.698 1.00 . A A . 26 PRO HB3 1 1
16 10399 1 1 26 PRO HD2 H -1.670 -0.319 -7.767 1.00 . A A . 26 PRO HD2 1 1
16 10400 1 1 26 PRO HD3 H -3.320 -0.956 -7.603 1.00 . A A . 26 PRO HD3 1 1
16 10401 1 1 26 PRO HG2 H -1.342 -2.335 -8.824 1.00 . A A . 26 PRO HG2 1 1
16 10402 1 1 26 PRO HG3 H -2.654 -3.124 -7.948 1.00 . A A . 26 PRO HG3 1 1
16 10403 1 1 26 PRO N N -2.097 -1.215 -5.898 1.00 . A A . 26 PRO N 1 1
16 10404 1 1 26 PRO O O 0.788 -0.757 -5.814 1.00 . A A . 26 PRO O 1 1
16 10405 1 1 27 LEU C C 2.669 -2.195 -2.995 1.00 . A A . 27 LEU C 1 1
16 10406 1 1 27 LEU CA C 1.648 -1.136 -3.265 1.00 . A A . 27 LEU CA 1 1
16 10407 1 1 27 LEU CB C 1.341 -0.372 -1.967 1.00 . A A . 27 LEU CB 1 1
16 10408 1 1 27 LEU CD1 C 0.844 -0.648 0.451 1.00 . A A . 27 LEU CD1 1 1
16 10409 1 1 27 LEU CD2 C -0.961 -0.837 -1.187 1.00 . A A . 27 LEU CD2 1 1
16 10410 1 1 27 LEU CG C 0.499 -1.116 -0.935 1.00 . A A . 27 LEU CG 1 1
16 10411 1 1 27 LEU H H -0.094 -2.307 -3.292 1.00 . A A . 27 LEU H 1 1
16 10412 1 1 27 LEU HA H 2.058 -0.443 -3.984 1.00 . A A . 27 LEU HA 1 1
16 10413 1 1 27 LEU HB2 H 2.281 -0.111 -1.503 1.00 . A A . 27 LEU HB2 1 1
16 10414 1 1 27 LEU HB3 H 0.825 0.540 -2.227 1.00 . A A . 27 LEU HB3 1 1
16 10415 1 1 27 LEU HD11 H 1.891 -0.840 0.632 1.00 . A A . 27 LEU HD11 1 1
16 10416 1 1 27 LEU HD12 H 0.244 -1.193 1.166 1.00 . A A . 27 LEU HD12 1 1
16 10417 1 1 27 LEU HD13 H 0.642 0.410 0.530 1.00 . A A . 27 LEU HD13 1 1
16 10418 1 1 27 LEU HD21 H -1.191 -1.067 -2.220 1.00 . A A . 27 LEU HD21 1 1
16 10419 1 1 27 LEU HD22 H -1.160 0.211 -1.021 1.00 . A A . 27 LEU HD22 1 1
16 10420 1 1 27 LEU HD23 H -1.570 -1.439 -0.531 1.00 . A A . 27 LEU HD23 1 1
16 10421 1 1 27 LEU HG H 0.658 -2.181 -1.006 1.00 . A A . 27 LEU HG 1 1
16 10422 1 1 27 LEU N N 0.474 -1.722 -3.846 1.00 . A A . 27 LEU N 1 1
16 10423 1 1 27 LEU O O 2.329 -3.379 -2.862 1.00 . A A . 27 LEU O 1 1
16 10424 1 1 28 ALA C C 5.141 -2.838 -1.141 1.00 . A A . 28 ALA C 1 1
16 10425 1 1 28 ALA CA C 4.994 -2.652 -2.643 1.00 . A A . 28 ALA CA 1 1
16 10426 1 1 28 ALA CB C 6.259 -2.066 -3.231 1.00 . A A . 28 ALA CB 1 1
16 10427 1 1 28 ALA H H 4.072 -0.816 -3.007 1.00 . A A . 28 ALA H 1 1
16 10428 1 1 28 ALA HA H 4.799 -3.604 -3.115 1.00 . A A . 28 ALA HA 1 1
16 10429 1 1 28 ALA HB1 H 6.146 -1.970 -4.301 1.00 . A A . 28 ALA HB1 1 1
16 10430 1 1 28 ALA HB2 H 7.087 -2.722 -3.014 1.00 . A A . 28 ALA HB2 1 1
16 10431 1 1 28 ALA HB3 H 6.443 -1.094 -2.796 1.00 . A A . 28 ALA HB3 1 1
16 10432 1 1 28 ALA N N 3.896 -1.775 -2.908 1.00 . A A . 28 ALA N 1 1
16 10433 1 1 28 ALA O O 4.939 -1.892 -0.377 1.00 . A A . 28 ALA O 1 1
16 10434 1 1 29 LEU C C 6.656 -3.472 1.421 1.00 . A A . 29 LEU C 1 1
16 10435 1 1 29 LEU CA C 5.640 -4.377 0.707 1.00 . A A . 29 LEU CA 1 1
16 10436 1 1 29 LEU CB C 6.021 -5.850 0.895 1.00 . A A . 29 LEU CB 1 1
16 10437 1 1 29 LEU CD1 C 5.514 -8.296 0.663 1.00 . A A . 29 LEU CD1 1 1
16 10438 1 1 29 LEU CD2 C 3.631 -6.669 0.967 1.00 . A A . 29 LEU CD2 1 1
16 10439 1 1 29 LEU CG C 5.021 -6.889 0.371 1.00 . A A . 29 LEU CG 1 1
16 10440 1 1 29 LEU H H 5.587 -4.754 -1.400 1.00 . A A . 29 LEU H 1 1
16 10441 1 1 29 LEU HA H 4.680 -4.214 1.172 1.00 . A A . 29 LEU HA 1 1
16 10442 1 1 29 LEU HB2 H 6.964 -6.014 0.395 1.00 . A A . 29 LEU HB2 1 1
16 10443 1 1 29 LEU HB3 H 6.164 -6.026 1.952 1.00 . A A . 29 LEU HB3 1 1
16 10444 1 1 29 LEU HD11 H 4.784 -9.013 0.318 1.00 . A A . 29 LEU HD11 1 1
16 10445 1 1 29 LEU HD12 H 5.661 -8.411 1.726 1.00 . A A . 29 LEU HD12 1 1
16 10446 1 1 29 LEU HD13 H 6.450 -8.465 0.152 1.00 . A A . 29 LEU HD13 1 1
16 10447 1 1 29 LEU HD21 H 3.259 -5.696 0.679 1.00 . A A . 29 LEU HD21 1 1
16 10448 1 1 29 LEU HD22 H 3.684 -6.732 2.044 1.00 . A A . 29 LEU HD22 1 1
16 10449 1 1 29 LEU HD23 H 2.962 -7.431 0.595 1.00 . A A . 29 LEU HD23 1 1
16 10450 1 1 29 LEU HG H 4.950 -6.790 -0.703 1.00 . A A . 29 LEU HG 1 1
16 10451 1 1 29 LEU N N 5.481 -4.048 -0.723 1.00 . A A . 29 LEU N 1 1
16 10452 1 1 29 LEU O O 6.471 -3.104 2.572 1.00 . A A . 29 LEU O 1 1
16 10453 1 1 30 THR C C 8.254 -0.736 1.388 1.00 . A A . 30 THR C 1 1
16 10454 1 1 30 THR CA C 8.724 -2.222 1.290 1.00 . A A . 30 THR CA 1 1
16 10455 1 1 30 THR CB C 9.981 -2.354 0.416 1.00 . A A . 30 THR CB 1 1
16 10456 1 1 30 THR CG2 C 11.225 -1.830 1.125 1.00 . A A . 30 THR CG2 1 1
16 10457 1 1 30 THR H H 7.799 -3.352 -0.209 1.00 . A A . 30 THR H 1 1
16 10458 1 1 30 THR HA H 8.949 -2.589 2.280 1.00 . A A . 30 THR HA 1 1
16 10459 1 1 30 THR HB H 9.830 -1.820 -0.510 1.00 . A A . 30 THR HB 1 1
16 10460 1 1 30 THR HG1 H 10.213 -4.196 1.007 1.00 . A A . 30 THR HG1 1 1
16 10461 1 1 30 THR HG21 H 12.084 -1.945 0.481 1.00 . A A . 30 THR HG21 1 1
16 10462 1 1 30 THR HG22 H 11.380 -2.389 2.036 1.00 . A A . 30 THR HG22 1 1
16 10463 1 1 30 THR HG23 H 11.091 -0.786 1.364 1.00 . A A . 30 THR HG23 1 1
16 10464 1 1 30 THR N N 7.685 -3.066 0.721 1.00 . A A . 30 THR N 1 1
16 10465 1 1 30 THR O O 9.017 0.167 1.752 1.00 . A A . 30 THR O 1 1
16 10466 1 1 30 THR OG1 O 10.170 -3.747 0.153 1.00 . A A . 30 THR OG1 1 1
16 10467 1 1 31 ALA C C 5.098 0.797 1.886 1.00 . A A . 31 ALA C 1 1
16 10468 1 1 31 ALA CA C 6.436 0.825 1.160 1.00 . A A . 31 ALA CA 1 1
16 10469 1 1 31 ALA CB C 6.284 1.414 -0.233 1.00 . A A . 31 ALA CB 1 1
16 10470 1 1 31 ALA H H 6.429 -1.229 0.755 1.00 . A A . 31 ALA H 1 1
16 10471 1 1 31 ALA HA H 7.122 1.446 1.717 1.00 . A A . 31 ALA HA 1 1
16 10472 1 1 31 ALA HB1 H 7.244 1.426 -0.727 1.00 . A A . 31 ALA HB1 1 1
16 10473 1 1 31 ALA HB2 H 5.903 2.422 -0.160 1.00 . A A . 31 ALA HB2 1 1
16 10474 1 1 31 ALA HB3 H 5.595 0.810 -0.805 1.00 . A A . 31 ALA HB3 1 1
16 10475 1 1 31 ALA N N 7.002 -0.498 1.079 1.00 . A A . 31 ALA N 1 1
16 10476 1 1 31 ALA O O 4.415 1.816 1.965 1.00 . A A . 31 ALA O 1 1
16 10477 1 1 32 ILE C C 3.192 0.437 4.248 1.00 . A A . 32 ILE C 1 1
16 10478 1 1 32 ILE CA C 3.409 -0.506 3.059 1.00 . A A . 32 ILE CA 1 1
16 10479 1 1 32 ILE CB C 2.986 -1.984 3.412 1.00 . A A . 32 ILE CB 1 1
16 10480 1 1 32 ILE CD1 C 1.023 -3.363 4.342 1.00 . A A . 32 ILE CD1 1 1
16 10481 1 1 32 ILE CG1 C 1.549 -1.997 3.967 1.00 . A A . 32 ILE CG1 1 1
16 10482 1 1 32 ILE CG2 C 3.943 -2.633 4.404 1.00 . A A . 32 ILE CG2 1 1
16 10483 1 1 32 ILE H H 5.357 -1.120 2.463 1.00 . A A . 32 ILE H 1 1
16 10484 1 1 32 ILE HA H 2.731 -0.141 2.300 1.00 . A A . 32 ILE HA 1 1
16 10485 1 1 32 ILE HB H 3.004 -2.563 2.501 1.00 . A A . 32 ILE HB 1 1
16 10486 1 1 32 ILE HD11 H 1.671 -3.801 5.085 1.00 . A A . 32 ILE HD11 1 1
16 10487 1 1 32 ILE HD12 H 0.990 -3.996 3.467 1.00 . A A . 32 ILE HD12 1 1
16 10488 1 1 32 ILE HD13 H 0.031 -3.242 4.752 1.00 . A A . 32 ILE HD13 1 1
16 10489 1 1 32 ILE HG12 H 1.524 -1.385 4.856 1.00 . A A . 32 ILE HG12 1 1
16 10490 1 1 32 ILE HG13 H 0.885 -1.570 3.230 1.00 . A A . 32 ILE HG13 1 1
16 10491 1 1 32 ILE HG21 H 3.583 -3.620 4.655 1.00 . A A . 32 ILE HG21 1 1
16 10492 1 1 32 ILE HG22 H 4.006 -2.029 5.296 1.00 . A A . 32 ILE HG22 1 1
16 10493 1 1 32 ILE HG23 H 4.921 -2.714 3.950 1.00 . A A . 32 ILE HG23 1 1
16 10494 1 1 32 ILE N N 4.728 -0.367 2.445 1.00 . A A . 32 ILE N 1 1
16 10495 1 1 32 ILE O O 2.140 1.063 4.329 1.00 . A A . 32 ILE O 1 1
16 10496 1 1 33 VAL C C 3.841 2.918 5.849 1.00 . A A . 33 VAL C 1 1
16 10497 1 1 33 VAL CA C 4.030 1.456 6.302 1.00 . A A . 33 VAL CA 1 1
16 10498 1 1 33 VAL CB C 5.207 1.310 7.338 1.00 . A A . 33 VAL CB 1 1
16 10499 1 1 33 VAL CG1 C 6.559 1.702 6.753 1.00 . A A . 33 VAL CG1 1 1
16 10500 1 1 33 VAL CG2 C 4.920 2.092 8.615 1.00 . A A . 33 VAL CG2 1 1
16 10501 1 1 33 VAL H H 5.023 0.080 4.992 1.00 . A A . 33 VAL H 1 1
16 10502 1 1 33 VAL HA H 3.107 1.154 6.775 1.00 . A A . 33 VAL HA 1 1
16 10503 1 1 33 VAL HB H 5.273 0.264 7.599 1.00 . A A . 33 VAL HB 1 1
16 10504 1 1 33 VAL HG11 H 6.778 1.076 5.902 1.00 . A A . 33 VAL HG11 1 1
16 10505 1 1 33 VAL HG12 H 7.326 1.574 7.502 1.00 . A A . 33 VAL HG12 1 1
16 10506 1 1 33 VAL HG13 H 6.530 2.735 6.440 1.00 . A A . 33 VAL HG13 1 1
16 10507 1 1 33 VAL HG21 H 4.009 1.724 9.063 1.00 . A A . 33 VAL HG21 1 1
16 10508 1 1 33 VAL HG22 H 4.809 3.140 8.380 1.00 . A A . 33 VAL HG22 1 1
16 10509 1 1 33 VAL HG23 H 5.739 1.961 9.307 1.00 . A A . 33 VAL HG23 1 1
16 10510 1 1 33 VAL N N 4.186 0.576 5.133 1.00 . A A . 33 VAL N 1 1
16 10511 1 1 33 VAL O O 2.950 3.637 6.346 1.00 . A A . 33 VAL O 1 1
16 10512 1 1 34 ASP C C 3.184 4.852 3.701 1.00 . A A . 34 ASP C 1 1
16 10513 1 1 34 ASP CA C 4.573 4.614 4.239 1.00 . A A . 34 ASP CA 1 1
16 10514 1 1 34 ASP CB C 5.596 4.687 3.096 1.00 . A A . 34 ASP CB 1 1
16 10515 1 1 34 ASP CG C 5.620 6.021 2.388 1.00 . A A . 34 ASP CG 1 1
16 10516 1 1 34 ASP H H 5.259 2.642 4.495 1.00 . A A . 34 ASP H 1 1
16 10517 1 1 34 ASP HA H 4.807 5.365 4.978 1.00 . A A . 34 ASP HA 1 1
16 10518 1 1 34 ASP HB2 H 6.583 4.493 3.487 1.00 . A A . 34 ASP HB2 1 1
16 10519 1 1 34 ASP HB3 H 5.359 3.921 2.374 1.00 . A A . 34 ASP HB3 1 1
16 10520 1 1 34 ASP N N 4.621 3.295 4.847 1.00 . A A . 34 ASP N 1 1
16 10521 1 1 34 ASP O O 2.482 5.782 4.126 1.00 . A A . 34 ASP O 1 1
16 10522 1 1 34 ASP OD1 O 6.378 6.918 2.822 1.00 . A A . 34 ASP OD1 1 1
16 10523 1 1 34 ASP OD2 O 4.907 6.189 1.365 1.00 . A A . 34 ASP OD2 1 1
16 10524 1 1 35 HIS C C 0.340 4.058 3.277 1.00 . A A . 35 HIS C 1 1
16 10525 1 1 35 HIS CA C 1.461 4.038 2.223 1.00 . A A . 35 HIS CA 1 1
16 10526 1 1 35 HIS CB C 1.241 2.924 1.156 1.00 . A A . 35 HIS CB 1 1
16 10527 1 1 35 HIS CD2 C -1.298 2.528 1.046 1.00 . A A . 35 HIS CD2 1 1
16 10528 1 1 35 HIS CE1 C -1.746 3.563 -0.825 1.00 . A A . 35 HIS CE1 1 1
16 10529 1 1 35 HIS CG C -0.136 2.956 0.545 1.00 . A A . 35 HIS CG 1 1
16 10530 1 1 35 HIS H H 3.358 3.206 2.597 1.00 . A A . 35 HIS H 1 1
16 10531 1 1 35 HIS HA H 1.438 4.995 1.722 1.00 . A A . 35 HIS HA 1 1
16 10532 1 1 35 HIS HB2 H 1.963 3.035 0.360 1.00 . A A . 35 HIS HB2 1 1
16 10533 1 1 35 HIS HB3 H 1.377 1.963 1.627 1.00 . A A . 35 HIS HB3 1 1
16 10534 1 1 35 HIS HD1 H 0.172 4.041 -1.262 1.00 . A A . 35 HIS HD1 1 1
16 10535 1 1 35 HIS HD2 H -1.418 1.963 1.961 1.00 . A A . 35 HIS HD2 1 1
16 10536 1 1 35 HIS HE1 H -2.275 3.976 -1.672 1.00 . A A . 35 HIS HE1 1 1
16 10537 1 1 35 HIS N N 2.757 3.949 2.832 1.00 . A A . 35 HIS N 1 1
16 10538 1 1 35 HIS ND1 N -0.446 3.593 -0.638 1.00 . A A . 35 HIS ND1 1 1
16 10539 1 1 35 HIS NE2 N -2.302 2.930 0.215 1.00 . A A . 35 HIS NE2 1 1
16 10540 1 1 35 HIS O O -0.471 4.969 3.278 1.00 . A A . 35 HIS O 1 1
16 10541 1 1 36 LEU C C -0.809 4.249 6.093 1.00 . A A . 36 LEU C 1 1
16 10542 1 1 36 LEU CA C -0.775 3.028 5.174 1.00 . A A . 36 LEU CA 1 1
16 10543 1 1 36 LEU CB C -0.858 1.664 5.946 1.00 . A A . 36 LEU CB 1 1
16 10544 1 1 36 LEU CD1 C 0.559 2.049 8.039 1.00 . A A . 36 LEU CD1 1 1
16 10545 1 1 36 LEU CD2 C 0.182 -0.263 7.179 1.00 . A A . 36 LEU CD2 1 1
16 10546 1 1 36 LEU CG C 0.347 1.197 6.793 1.00 . A A . 36 LEU CG 1 1
16 10547 1 1 36 LEU H H 1.039 2.418 4.223 1.00 . A A . 36 LEU H 1 1
16 10548 1 1 36 LEU HA H -1.662 3.123 4.563 1.00 . A A . 36 LEU HA 1 1
16 10549 1 1 36 LEU HB2 H -1.707 1.717 6.611 1.00 . A A . 36 LEU HB2 1 1
16 10550 1 1 36 LEU HB3 H -1.064 0.889 5.219 1.00 . A A . 36 LEU HB3 1 1
16 10551 1 1 36 LEU HD11 H 0.738 3.072 7.745 1.00 . A A . 36 LEU HD11 1 1
16 10552 1 1 36 LEU HD12 H 1.410 1.679 8.589 1.00 . A A . 36 LEU HD12 1 1
16 10553 1 1 36 LEU HD13 H -0.322 2.001 8.661 1.00 . A A . 36 LEU HD13 1 1
16 10554 1 1 36 LEU HD21 H 1.044 -0.580 7.749 1.00 . A A . 36 LEU HD21 1 1
16 10555 1 1 36 LEU HD22 H 0.093 -0.871 6.292 1.00 . A A . 36 LEU HD22 1 1
16 10556 1 1 36 LEU HD23 H -0.705 -0.372 7.784 1.00 . A A . 36 LEU HD23 1 1
16 10557 1 1 36 LEU HG H 1.225 1.275 6.170 1.00 . A A . 36 LEU HG 1 1
16 10558 1 1 36 LEU N N 0.316 3.090 4.193 1.00 . A A . 36 LEU N 1 1
16 10559 1 1 36 LEU O O -1.848 4.565 6.680 1.00 . A A . 36 LEU O 1 1
16 10560 1 1 37 GLU C C -0.092 7.377 6.155 1.00 . A A . 37 GLU C 1 1
16 10561 1 1 37 GLU CA C 0.343 6.142 6.984 1.00 . A A . 37 GLU CA 1 1
16 10562 1 1 37 GLU CB C 1.722 6.371 7.581 1.00 . A A . 37 GLU CB 1 1
16 10563 1 1 37 GLU CD C 3.155 7.780 9.062 1.00 . A A . 37 GLU CD 1 1
16 10564 1 1 37 GLU CG C 1.784 7.553 8.526 1.00 . A A . 37 GLU CG 1 1
16 10565 1 1 37 GLU H H 1.159 4.605 5.822 1.00 . A A . 37 GLU H 1 1
16 10566 1 1 37 GLU HA H -0.360 6.012 7.793 1.00 . A A . 37 GLU HA 1 1
16 10567 1 1 37 GLU HB2 H 2.018 5.484 8.122 1.00 . A A . 37 GLU HB2 1 1
16 10568 1 1 37 GLU HB3 H 2.423 6.541 6.778 1.00 . A A . 37 GLU HB3 1 1
16 10569 1 1 37 GLU HG2 H 1.468 8.438 7.996 1.00 . A A . 37 GLU HG2 1 1
16 10570 1 1 37 GLU HG3 H 1.112 7.372 9.353 1.00 . A A . 37 GLU HG3 1 1
16 10571 1 1 37 GLU N N 0.313 4.936 6.213 1.00 . A A . 37 GLU N 1 1
16 10572 1 1 37 GLU O O -0.763 8.268 6.683 1.00 . A A . 37 GLU O 1 1
16 10573 1 1 37 GLU OE1 O 3.568 7.056 9.974 1.00 . A A . 37 GLU OE1 1 1
16 10574 1 1 37 GLU OE2 O 3.854 8.682 8.577 1.00 . A A . 37 GLU OE2 1 1
16 10575 1 1 38 ASN C C -1.111 8.501 3.144 1.00 . A A . 38 ASN C 1 1
16 10576 1 1 38 ASN CA C 0.000 8.638 4.106 1.00 . A A . 38 ASN CA 1 1
16 10577 1 1 38 ASN CB C 1.282 9.120 3.389 1.00 . A A . 38 ASN CB 1 1
16 10578 1 1 38 ASN CG C 1.857 8.135 2.355 1.00 . A A . 38 ASN CG 1 1
16 10579 1 1 38 ASN H H 0.590 6.653 4.356 1.00 . A A . 38 ASN H 1 1
16 10580 1 1 38 ASN HA H -0.298 9.399 4.804 1.00 . A A . 38 ASN HA 1 1
16 10581 1 1 38 ASN HB2 H 1.066 10.045 2.877 1.00 . A A . 38 ASN HB2 1 1
16 10582 1 1 38 ASN HB3 H 2.040 9.306 4.133 1.00 . A A . 38 ASN HB3 1 1
16 10583 1 1 38 ASN HD21 H 3.668 8.801 2.738 1.00 . A A . 38 ASN HD21 1 1
16 10584 1 1 38 ASN HD22 H 3.613 7.490 1.635 1.00 . A A . 38 ASN HD22 1 1
16 10585 1 1 38 ASN N N 0.226 7.418 4.863 1.00 . A A . 38 ASN N 1 1
16 10586 1 1 38 ASN ND2 N 3.155 8.156 2.203 1.00 . A A . 38 ASN ND2 1 1
16 10587 1 1 38 ASN O O -1.390 9.416 2.371 1.00 . A A . 38 ASN O 1 1
16 10588 1 1 38 ASN OD1 O 1.143 7.375 1.690 1.00 . A A . 38 ASN OD1 1 1
16 10589 1 1 39 HIS C C -4.067 7.920 2.534 1.00 . A A . 39 HIS C 1 1
16 10590 1 1 39 HIS CA C -2.781 7.178 2.217 1.00 . A A . 39 HIS CA 1 1
16 10591 1 1 39 HIS CB C -3.037 5.718 1.921 1.00 . A A . 39 HIS CB 1 1
16 10592 1 1 39 HIS CD2 C -3.933 5.094 4.279 1.00 . A A . 39 HIS CD2 1 1
16 10593 1 1 39 HIS CE1 C -4.933 3.241 3.740 1.00 . A A . 39 HIS CE1 1 1
16 10594 1 1 39 HIS CG C -3.769 4.921 2.962 1.00 . A A . 39 HIS CG 1 1
16 10595 1 1 39 HIS H H -1.490 6.679 3.793 1.00 . A A . 39 HIS H 1 1
16 10596 1 1 39 HIS HA H -2.270 7.593 1.371 1.00 . A A . 39 HIS HA 1 1
16 10597 1 1 39 HIS HB2 H -3.578 5.635 0.991 1.00 . A A . 39 HIS HB2 1 1
16 10598 1 1 39 HIS HB3 H -2.055 5.284 1.802 1.00 . A A . 39 HIS HB3 1 1
16 10599 1 1 39 HIS HD2 H -3.558 5.919 4.869 1.00 . A A . 39 HIS HD2 1 1
16 10600 1 1 39 HIS HE1 H -5.492 2.319 3.800 1.00 . A A . 39 HIS HE1 1 1
16 10601 1 1 39 HIS HE2 H -5.182 4.087 5.563 1.00 . A A . 39 HIS HE2 1 1
16 10602 1 1 39 HIS N N -1.759 7.386 3.167 1.00 . A A . 39 HIS N 1 1
16 10603 1 1 39 HIS ND1 N -4.395 3.752 2.637 1.00 . A A . 39 HIS ND1 1 1
16 10604 1 1 39 HIS NE2 N -4.654 4.044 4.735 1.00 . A A . 39 HIS NE2 1 1
16 10605 1 1 39 HIS O O -4.363 8.204 3.706 1.00 . A A . 39 HIS O 1 1
16 10606 1 1 40 CYS C C -7.115 7.735 1.725 1.00 . A A . 40 CYS C 1 1
16 10607 1 1 40 CYS CA C -6.080 8.842 1.643 1.00 . A A . 40 CYS CA 1 1
16 10608 1 1 40 CYS CB C -6.372 9.782 0.459 1.00 . A A . 40 CYS CB 1 1
16 10609 1 1 40 CYS H H -4.452 8.079 0.602 1.00 . A A . 40 CYS H 1 1
16 10610 1 1 40 CYS HA H -6.084 9.407 2.563 1.00 . A A . 40 CYS HA 1 1
16 10611 1 1 40 CYS HB2 H -5.610 10.547 0.426 1.00 . A A . 40 CYS HB2 1 1
16 10612 1 1 40 CYS HB3 H -6.332 9.217 -0.459 1.00 . A A . 40 CYS HB3 1 1
16 10613 1 1 40 CYS HG H -8.434 10.465 1.769 1.00 . A A . 40 CYS HG 1 1
16 10614 1 1 40 CYS N N -4.796 8.241 1.507 1.00 . A A . 40 CYS N 1 1
16 10615 1 1 40 CYS O O -7.138 6.823 0.888 1.00 . A A . 40 CYS O 1 1
16 10616 1 1 40 CYS SG S -7.978 10.621 0.533 1.00 . A A . 40 CYS SG 1 1
16 10617 1 1 41 ALA C C -10.064 6.960 1.906 1.00 . A A . 41 ALA C 1 1
16 10618 1 1 41 ALA CA C -8.950 6.795 2.923 1.00 . A A . 41 ALA CA 1 1
16 10619 1 1 41 ALA CB C -9.489 6.862 4.332 1.00 . A A . 41 ALA CB 1 1
16 10620 1 1 41 ALA H H -7.873 8.542 3.358 1.00 . A A . 41 ALA H 1 1
16 10621 1 1 41 ALA HA H -8.488 5.830 2.780 1.00 . A A . 41 ALA HA 1 1
16 10622 1 1 41 ALA HB1 H -10.209 6.071 4.477 1.00 . A A . 41 ALA HB1 1 1
16 10623 1 1 41 ALA HB2 H -9.965 7.817 4.485 1.00 . A A . 41 ALA HB2 1 1
16 10624 1 1 41 ALA HB3 H -8.678 6.743 5.035 1.00 . A A . 41 ALA HB3 1 1
16 10625 1 1 41 ALA N N -7.939 7.790 2.731 1.00 . A A . 41 ALA N 1 1
16 10626 1 1 41 ALA O O -10.750 7.986 1.880 1.00 . A A . 41 ALA O 1 1
16 10627 1 1 42 GLY C C -10.771 6.684 -1.222 1.00 . A A . 42 GLY C 1 1
16 10628 1 1 42 GLY CA C -11.242 6.025 0.050 1.00 . A A . 42 GLY CA 1 1
16 10629 1 1 42 GLY H H -9.585 5.223 1.059 1.00 . A A . 42 GLY H 1 1
16 10630 1 1 42 GLY HA2 H -11.563 5.018 -0.173 1.00 . A A . 42 GLY HA2 1 1
16 10631 1 1 42 GLY HA3 H -12.077 6.587 0.443 1.00 . A A . 42 GLY HA3 1 1
16 10632 1 1 42 GLY N N -10.205 5.980 1.041 1.00 . A A . 42 GLY N 1 1
16 10633 1 1 42 GLY O O -11.581 7.146 -2.007 1.00 . A A . 42 GLY O 1 1
16 10634 1 1 43 ALA C C -9.361 6.777 -3.888 1.00 . A A . 43 ALA C 1 1
16 10635 1 1 43 ALA CA C -8.832 7.361 -2.572 1.00 . A A . 43 ALA CA 1 1
16 10636 1 1 43 ALA CB C -7.319 7.219 -2.506 1.00 . A A . 43 ALA CB 1 1
16 10637 1 1 43 ALA H H -8.872 6.340 -0.722 1.00 . A A . 43 ALA H 1 1
16 10638 1 1 43 ALA HA H -9.071 8.413 -2.541 1.00 . A A . 43 ALA HA 1 1
16 10639 1 1 43 ALA HB1 H -7.049 6.176 -2.597 1.00 . A A . 43 ALA HB1 1 1
16 10640 1 1 43 ALA HB2 H -6.959 7.598 -1.561 1.00 . A A . 43 ALA HB2 1 1
16 10641 1 1 43 ALA HB3 H -6.867 7.783 -3.309 1.00 . A A . 43 ALA HB3 1 1
16 10642 1 1 43 ALA N N -9.452 6.735 -1.406 1.00 . A A . 43 ALA N 1 1
16 10643 1 1 43 ALA O O -9.074 5.624 -4.245 1.00 . A A . 43 ALA O 1 1
16 10644 1 1 44 SER C C -10.972 8.432 -6.651 1.00 . A A . 44 SER C 1 1
16 10645 1 1 44 SER CA C -10.742 7.169 -5.832 1.00 . A A . 44 SER CA 1 1
16 10646 1 1 44 SER CB C -12.056 6.401 -5.630 1.00 . A A . 44 SER CB 1 1
16 10647 1 1 44 SER H H -10.437 8.415 -4.197 1.00 . A A . 44 SER H 1 1
16 10648 1 1 44 SER HA H -10.032 6.536 -6.345 1.00 . A A . 44 SER HA 1 1
16 10649 1 1 44 SER HB2 H -12.760 7.029 -5.105 1.00 . A A . 44 SER HB2 1 1
16 10650 1 1 44 SER HB3 H -12.462 6.127 -6.593 1.00 . A A . 44 SER HB3 1 1
16 10651 1 1 44 SER HG H -10.902 5.228 -4.606 1.00 . A A . 44 SER HG 1 1
16 10652 1 1 44 SER N N -10.178 7.540 -4.563 1.00 . A A . 44 SER N 1 1
16 10653 1 1 44 SER O O -10.046 8.857 -7.359 1.00 . A A . 44 SER O 1 1
16 10654 1 1 44 SER OXT O -12.053 9.042 -6.547 1.00 . A A . 44 SER OXT 1 1
16 10655 1 1 44 SER OG O -11.837 5.210 -4.866 1.00 . A A . 44 SER OG 1 1
16 10656 2 2 1 ZN ZN ZN -4.317 2.886 0.743 1.00 . B A . 101 ZN ZN 1 1
17 10657 1 1 1 ASN C C 29.491 -38.752 -12.774 1.00 . A A . 1 ASN C 1 1
17 10658 1 1 1 ASN CA C 29.767 -38.252 -14.215 1.00 . A A . 1 ASN CA 1 1
17 10659 1 1 1 ASN CB C 30.584 -39.283 -15.026 1.00 . A A . 1 ASN CB 1 1
17 10660 1 1 1 ASN CG C 29.923 -40.655 -15.080 1.00 . A A . 1 ASN CG 1 1
17 10661 1 1 1 ASN H1 H 29.745 -36.243 -13.779 1.00 . A A . 1 ASN H1 1 1
17 10662 1 1 1 ASN H2 H 30.472 -36.606 -15.239 1.00 . A A . 1 ASN H2 1 1
17 10663 1 1 1 ASN H3 H 31.305 -36.872 -13.801 1.00 . A A . 1 ASN H3 1 1
17 10664 1 1 1 ASN HA H 28.799 -38.148 -14.680 1.00 . A A . 1 ASN HA 1 1
17 10665 1 1 1 ASN HB2 H 30.702 -38.926 -16.039 1.00 . A A . 1 ASN HB2 1 1
17 10666 1 1 1 ASN HB3 H 31.560 -39.394 -14.579 1.00 . A A . 1 ASN HB3 1 1
17 10667 1 1 1 ASN HD21 H 30.949 -41.333 -13.489 1.00 . A A . 1 ASN HD21 1 1
17 10668 1 1 1 ASN HD22 H 29.850 -42.423 -14.195 1.00 . A A . 1 ASN HD22 1 1
17 10669 1 1 1 ASN N N 30.375 -36.922 -14.254 1.00 . A A . 1 ASN N 1 1
17 10670 1 1 1 ASN ND2 N 30.279 -41.540 -14.176 1.00 . A A . 1 ASN ND2 1 1
17 10671 1 1 1 ASN O O 28.350 -39.045 -12.458 1.00 . A A . 1 ASN O 1 1
17 10672 1 1 1 ASN OD1 O 29.110 -40.926 -15.962 1.00 . A A . 1 ASN OD1 1 1
17 10673 1 1 2 PRO C C 29.555 -38.472 -9.532 1.00 . A A . 2 PRO C 1 1
17 10674 1 1 2 PRO CA C 30.286 -39.418 -10.501 1.00 . A A . 2 PRO CA 1 1
17 10675 1 1 2 PRO CB C 31.705 -39.675 -9.987 1.00 . A A . 2 PRO CB 1 1
17 10676 1 1 2 PRO CD C 31.956 -38.517 -12.045 1.00 . A A . 2 PRO CD 1 1
17 10677 1 1 2 PRO CG C 32.540 -38.663 -10.672 1.00 . A A . 2 PRO CG 1 1
17 10678 1 1 2 PRO HA H 29.758 -40.359 -10.550 1.00 . A A . 2 PRO HA 1 1
17 10679 1 1 2 PRO HB2 H 31.725 -39.542 -8.916 1.00 . A A . 2 PRO HB2 1 1
17 10680 1 1 2 PRO HB3 H 32.018 -40.677 -10.236 1.00 . A A . 2 PRO HB3 1 1
17 10681 1 1 2 PRO HD2 H 32.079 -37.505 -12.396 1.00 . A A . 2 PRO HD2 1 1
17 10682 1 1 2 PRO HD3 H 32.431 -39.215 -12.717 1.00 . A A . 2 PRO HD3 1 1
17 10683 1 1 2 PRO HG2 H 32.488 -37.724 -10.139 1.00 . A A . 2 PRO HG2 1 1
17 10684 1 1 2 PRO HG3 H 33.561 -39.009 -10.732 1.00 . A A . 2 PRO HG3 1 1
17 10685 1 1 2 PRO N N 30.517 -38.864 -11.858 1.00 . A A . 2 PRO N 1 1
17 10686 1 1 2 PRO O O 28.957 -38.923 -8.544 1.00 . A A . 2 PRO O 1 1
17 10687 1 1 3 ASN C C 27.873 -35.512 -9.483 1.00 . A A . 3 ASN C 1 1
17 10688 1 1 3 ASN CA C 29.045 -36.221 -8.855 1.00 . A A . 3 ASN CA 1 1
17 10689 1 1 3 ASN CB C 30.101 -35.188 -8.421 1.00 . A A . 3 ASN CB 1 1
17 10690 1 1 3 ASN CG C 29.575 -34.182 -7.391 1.00 . A A . 3 ASN CG 1 1
17 10691 1 1 3 ASN H H 30.013 -36.856 -10.618 1.00 . A A . 3 ASN H 1 1
17 10692 1 1 3 ASN HA H 28.706 -36.756 -7.981 1.00 . A A . 3 ASN HA 1 1
17 10693 1 1 3 ASN HB2 H 30.945 -35.704 -7.986 1.00 . A A . 3 ASN HB2 1 1
17 10694 1 1 3 ASN HB3 H 30.435 -34.643 -9.292 1.00 . A A . 3 ASN HB3 1 1
17 10695 1 1 3 ASN HD21 H 30.775 -32.779 -8.102 1.00 . A A . 3 ASN HD21 1 1
17 10696 1 1 3 ASN HD22 H 29.784 -32.306 -6.771 1.00 . A A . 3 ASN HD22 1 1
17 10697 1 1 3 ASN N N 29.616 -37.184 -9.782 1.00 . A A . 3 ASN N 1 1
17 10698 1 1 3 ASN ND2 N 30.090 -32.970 -7.424 1.00 . A A . 3 ASN ND2 1 1
17 10699 1 1 3 ASN O O 27.969 -35.010 -10.607 1.00 . A A . 3 ASN O 1 1
17 10700 1 1 3 ASN OD1 O 28.716 -34.501 -6.577 1.00 . A A . 3 ASN OD1 1 1
17 10701 1 1 4 ALA C C 25.770 -33.321 -8.823 1.00 . A A . 4 ALA C 1 1
17 10702 1 1 4 ALA CA C 25.624 -34.763 -9.259 1.00 . A A . 4 ALA CA 1 1
17 10703 1 1 4 ALA CB C 24.330 -35.371 -8.731 1.00 . A A . 4 ALA CB 1 1
17 10704 1 1 4 ALA H H 26.737 -35.930 -7.915 1.00 . A A . 4 ALA H 1 1
17 10705 1 1 4 ALA HA H 25.628 -34.804 -10.339 1.00 . A A . 4 ALA HA 1 1
17 10706 1 1 4 ALA HB1 H 24.255 -36.397 -9.059 1.00 . A A . 4 ALA HB1 1 1
17 10707 1 1 4 ALA HB2 H 23.488 -34.810 -9.107 1.00 . A A . 4 ALA HB2 1 1
17 10708 1 1 4 ALA HB3 H 24.332 -35.336 -7.651 1.00 . A A . 4 ALA HB3 1 1
17 10709 1 1 4 ALA N N 26.772 -35.483 -8.788 1.00 . A A . 4 ALA N 1 1
17 10710 1 1 4 ALA O O 25.416 -32.958 -7.693 1.00 . A A . 4 ALA O 1 1
17 10711 1 1 5 GLN C C 25.326 -30.368 -9.374 1.00 . A A . 5 GLN C 1 1
17 10712 1 1 5 GLN CA C 26.628 -31.145 -9.395 1.00 . A A . 5 GLN CA 1 1
17 10713 1 1 5 GLN CB C 27.605 -30.559 -10.423 1.00 . A A . 5 GLN CB 1 1
17 10714 1 1 5 GLN CD C 28.971 -28.569 -11.190 1.00 . A A . 5 GLN CD 1 1
17 10715 1 1 5 GLN CG C 27.975 -29.102 -10.178 1.00 . A A . 5 GLN CG 1 1
17 10716 1 1 5 GLN H H 26.638 -32.894 -10.553 1.00 . A A . 5 GLN H 1 1
17 10717 1 1 5 GLN HA H 27.083 -31.100 -8.418 1.00 . A A . 5 GLN HA 1 1
17 10718 1 1 5 GLN HB2 H 28.514 -31.143 -10.407 1.00 . A A . 5 GLN HB2 1 1
17 10719 1 1 5 GLN HB3 H 27.161 -30.634 -11.404 1.00 . A A . 5 GLN HB3 1 1
17 10720 1 1 5 GLN HE21 H 29.703 -27.328 -9.842 1.00 . A A . 5 GLN HE21 1 1
17 10721 1 1 5 GLN HE22 H 30.445 -27.264 -11.388 1.00 . A A . 5 GLN HE22 1 1
17 10722 1 1 5 GLN HG2 H 27.078 -28.503 -10.229 1.00 . A A . 5 GLN HG2 1 1
17 10723 1 1 5 GLN HG3 H 28.400 -29.012 -9.191 1.00 . A A . 5 GLN HG3 1 1
17 10724 1 1 5 GLN N N 26.367 -32.529 -9.684 1.00 . A A . 5 GLN N 1 1
17 10725 1 1 5 GLN NE2 N 29.779 -27.635 -10.772 1.00 . A A . 5 GLN NE2 1 1
17 10726 1 1 5 GLN O O 24.641 -30.258 -10.390 1.00 . A A . 5 GLN O 1 1
17 10727 1 1 5 GLN OE1 O 29.010 -29.000 -12.351 1.00 . A A . 5 GLN OE1 1 1
17 10728 1 1 6 LEU C C 24.146 -27.654 -7.958 1.00 . A A . 6 LEU C 1 1
17 10729 1 1 6 LEU CA C 23.771 -29.110 -8.057 1.00 . A A . 6 LEU CA 1 1
17 10730 1 1 6 LEU CB C 23.008 -29.555 -6.803 1.00 . A A . 6 LEU CB 1 1
17 10731 1 1 6 LEU CD1 C 21.830 -31.325 -5.463 1.00 . A A . 6 LEU CD1 1 1
17 10732 1 1 6 LEU CD2 C 21.677 -31.365 -7.958 1.00 . A A . 6 LEU CD2 1 1
17 10733 1 1 6 LEU CG C 22.558 -31.025 -6.761 1.00 . A A . 6 LEU CG 1 1
17 10734 1 1 6 LEU H H 25.561 -30.018 -7.447 1.00 . A A . 6 LEU H 1 1
17 10735 1 1 6 LEU HA H 23.150 -29.256 -8.928 1.00 . A A . 6 LEU HA 1 1
17 10736 1 1 6 LEU HB2 H 23.651 -29.379 -5.952 1.00 . A A . 6 LEU HB2 1 1
17 10737 1 1 6 LEU HB3 H 22.134 -28.931 -6.700 1.00 . A A . 6 LEU HB3 1 1
17 10738 1 1 6 LEU HD11 H 20.957 -30.695 -5.386 1.00 . A A . 6 LEU HD11 1 1
17 10739 1 1 6 LEU HD12 H 22.486 -31.132 -4.627 1.00 . A A . 6 LEU HD12 1 1
17 10740 1 1 6 LEU HD13 H 21.526 -32.362 -5.452 1.00 . A A . 6 LEU HD13 1 1
17 10741 1 1 6 LEU HD21 H 21.361 -32.395 -7.890 1.00 . A A . 6 LEU HD21 1 1
17 10742 1 1 6 LEU HD22 H 22.235 -31.219 -8.871 1.00 . A A . 6 LEU HD22 1 1
17 10743 1 1 6 LEU HD23 H 20.808 -30.722 -7.963 1.00 . A A . 6 LEU HD23 1 1
17 10744 1 1 6 LEU HG H 23.436 -31.654 -6.796 1.00 . A A . 6 LEU HG 1 1
17 10745 1 1 6 LEU N N 24.975 -29.879 -8.221 1.00 . A A . 6 LEU N 1 1
17 10746 1 1 6 LEU O O 25.206 -27.322 -7.405 1.00 . A A . 6 LEU O 1 1
17 10747 1 1 7 ILE C C 23.202 -24.732 -7.178 1.00 . A A . 7 ILE C 1 1
17 10748 1 1 7 ILE CA C 23.612 -25.388 -8.485 1.00 . A A . 7 ILE CA 1 1
17 10749 1 1 7 ILE CB C 22.967 -24.650 -9.671 1.00 . A A . 7 ILE CB 1 1
17 10750 1 1 7 ILE CD1 C 20.799 -23.920 -10.691 1.00 . A A . 7 ILE CD1 1 1
17 10751 1 1 7 ILE CG1 C 21.448 -24.747 -9.633 1.00 . A A . 7 ILE CG1 1 1
17 10752 1 1 7 ILE CG2 C 23.509 -25.208 -10.988 1.00 . A A . 7 ILE CG2 1 1
17 10753 1 1 7 ILE H H 22.476 -27.114 -8.872 1.00 . A A . 7 ILE H 1 1
17 10754 1 1 7 ILE HA H 24.680 -25.282 -8.584 1.00 . A A . 7 ILE HA 1 1
17 10755 1 1 7 ILE HB H 23.259 -23.612 -9.608 1.00 . A A . 7 ILE HB 1 1
17 10756 1 1 7 ILE HD11 H 19.724 -23.984 -10.620 1.00 . A A . 7 ILE HD11 1 1
17 10757 1 1 7 ILE HD12 H 21.149 -24.286 -11.643 1.00 . A A . 7 ILE HD12 1 1
17 10758 1 1 7 ILE HD13 H 21.145 -22.908 -10.543 1.00 . A A . 7 ILE HD13 1 1
17 10759 1 1 7 ILE HG12 H 21.154 -25.773 -9.789 1.00 . A A . 7 ILE HG12 1 1
17 10760 1 1 7 ILE HG13 H 21.091 -24.410 -8.672 1.00 . A A . 7 ILE HG13 1 1
17 10761 1 1 7 ILE HG21 H 23.257 -26.254 -11.066 1.00 . A A . 7 ILE HG21 1 1
17 10762 1 1 7 ILE HG22 H 24.584 -25.103 -11.010 1.00 . A A . 7 ILE HG22 1 1
17 10763 1 1 7 ILE HG23 H 23.074 -24.669 -11.816 1.00 . A A . 7 ILE HG23 1 1
17 10764 1 1 7 ILE N N 23.318 -26.796 -8.485 1.00 . A A . 7 ILE N 1 1
17 10765 1 1 7 ILE O O 22.152 -25.065 -6.596 1.00 . A A . 7 ILE O 1 1
17 10766 1 1 8 GLU C C 23.014 -21.853 -5.877 1.00 . A A . 8 GLU C 1 1
17 10767 1 1 8 GLU CA C 23.746 -23.109 -5.501 1.00 . A A . 8 GLU CA 1 1
17 10768 1 1 8 GLU CB C 25.035 -22.743 -4.764 1.00 . A A . 8 GLU CB 1 1
17 10769 1 1 8 GLU CD C 25.092 -24.800 -3.319 1.00 . A A . 8 GLU CD 1 1
17 10770 1 1 8 GLU CG C 25.847 -23.930 -4.290 1.00 . A A . 8 GLU CG 1 1
17 10771 1 1 8 GLU H H 24.858 -23.638 -7.188 1.00 . A A . 8 GLU H 1 1
17 10772 1 1 8 GLU HA H 23.126 -23.716 -4.860 1.00 . A A . 8 GLU HA 1 1
17 10773 1 1 8 GLU HB2 H 25.652 -22.155 -5.426 1.00 . A A . 8 GLU HB2 1 1
17 10774 1 1 8 GLU HB3 H 24.780 -22.141 -3.903 1.00 . A A . 8 GLU HB3 1 1
17 10775 1 1 8 GLU HG2 H 26.115 -24.529 -5.148 1.00 . A A . 8 GLU HG2 1 1
17 10776 1 1 8 GLU HG3 H 26.743 -23.565 -3.811 1.00 . A A . 8 GLU HG3 1 1
17 10777 1 1 8 GLU N N 24.029 -23.840 -6.701 1.00 . A A . 8 GLU N 1 1
17 10778 1 1 8 GLU O O 23.539 -21.026 -6.613 1.00 . A A . 8 GLU O 1 1
17 10779 1 1 8 GLU OE1 O 24.928 -24.397 -2.140 1.00 . A A . 8 GLU OE1 1 1
17 10780 1 1 8 GLU OE2 O 24.669 -25.909 -3.702 1.00 . A A . 8 GLU OE2 1 1
17 10781 1 1 9 ASP C C 20.869 -19.713 -4.451 1.00 . A A . 9 ASP C 1 1
17 10782 1 1 9 ASP CA C 21.048 -20.538 -5.706 1.00 . A A . 9 ASP CA 1 1
17 10783 1 1 9 ASP CB C 19.695 -20.853 -6.387 1.00 . A A . 9 ASP CB 1 1
17 10784 1 1 9 ASP CG C 18.765 -21.737 -5.579 1.00 . A A . 9 ASP CG 1 1
17 10785 1 1 9 ASP H H 21.448 -22.412 -4.831 1.00 . A A . 9 ASP H 1 1
17 10786 1 1 9 ASP HA H 21.654 -19.958 -6.387 1.00 . A A . 9 ASP HA 1 1
17 10787 1 1 9 ASP HB2 H 19.177 -19.925 -6.578 1.00 . A A . 9 ASP HB2 1 1
17 10788 1 1 9 ASP HB3 H 19.895 -21.336 -7.331 1.00 . A A . 9 ASP HB3 1 1
17 10789 1 1 9 ASP N N 21.820 -21.718 -5.414 1.00 . A A . 9 ASP N 1 1
17 10790 1 1 9 ASP O O 20.474 -20.237 -3.402 1.00 . A A . 9 ASP O 1 1
17 10791 1 1 9 ASP OD1 O 18.022 -21.230 -4.731 1.00 . A A . 9 ASP OD1 1 1
17 10792 1 1 9 ASP OD2 O 18.729 -22.975 -5.828 1.00 . A A . 9 ASP OD2 1 1
17 10793 1 1 10 PRO C C 19.655 -17.210 -3.050 1.00 . A A . 10 PRO C 1 1
17 10794 1 1 10 PRO CA C 21.106 -17.529 -3.378 1.00 . A A . 10 PRO CA 1 1
17 10795 1 1 10 PRO CB C 21.851 -16.267 -3.831 1.00 . A A . 10 PRO CB 1 1
17 10796 1 1 10 PRO CD C 21.742 -17.734 -5.720 1.00 . A A . 10 PRO CD 1 1
17 10797 1 1 10 PRO CG C 21.779 -16.286 -5.319 1.00 . A A . 10 PRO CG 1 1
17 10798 1 1 10 PRO HA H 21.583 -17.944 -2.503 1.00 . A A . 10 PRO HA 1 1
17 10799 1 1 10 PRO HB2 H 21.361 -15.394 -3.426 1.00 . A A . 10 PRO HB2 1 1
17 10800 1 1 10 PRO HB3 H 22.875 -16.302 -3.489 1.00 . A A . 10 PRO HB3 1 1
17 10801 1 1 10 PRO HD2 H 21.081 -17.867 -6.564 1.00 . A A . 10 PRO HD2 1 1
17 10802 1 1 10 PRO HD3 H 22.735 -18.083 -5.961 1.00 . A A . 10 PRO HD3 1 1
17 10803 1 1 10 PRO HG2 H 20.884 -15.782 -5.649 1.00 . A A . 10 PRO HG2 1 1
17 10804 1 1 10 PRO HG3 H 22.652 -15.805 -5.734 1.00 . A A . 10 PRO HG3 1 1
17 10805 1 1 10 PRO N N 21.214 -18.422 -4.519 1.00 . A A . 10 PRO N 1 1
17 10806 1 1 10 PRO O O 18.794 -17.168 -3.946 1.00 . A A . 10 PRO O 1 1
17 10807 1 1 11 LEU C C 17.738 -15.242 -1.653 1.00 . A A . 11 LEU C 1 1
17 10808 1 1 11 LEU CA C 18.051 -16.682 -1.339 1.00 . A A . 11 LEU CA 1 1
17 10809 1 1 11 LEU CB C 17.906 -16.935 0.163 1.00 . A A . 11 LEU CB 1 1
17 10810 1 1 11 LEU CD1 C 17.985 -18.456 2.135 1.00 . A A . 11 LEU CD1 1 1
17 10811 1 1 11 LEU CD2 C 17.184 -19.333 -0.051 1.00 . A A . 11 LEU CD2 1 1
17 10812 1 1 11 LEU CG C 18.142 -18.370 0.634 1.00 . A A . 11 LEU CG 1 1
17 10813 1 1 11 LEU H H 20.110 -17.017 -1.129 1.00 . A A . 11 LEU H 1 1
17 10814 1 1 11 LEU HA H 17.358 -17.315 -1.872 1.00 . A A . 11 LEU HA 1 1
17 10815 1 1 11 LEU HB2 H 18.607 -16.297 0.680 1.00 . A A . 11 LEU HB2 1 1
17 10816 1 1 11 LEU HB3 H 16.906 -16.647 0.453 1.00 . A A . 11 LEU HB3 1 1
17 10817 1 1 11 LEU HD11 H 18.122 -19.479 2.449 1.00 . A A . 11 LEU HD11 1 1
17 10818 1 1 11 LEU HD12 H 16.995 -18.122 2.411 1.00 . A A . 11 LEU HD12 1 1
17 10819 1 1 11 LEU HD13 H 18.724 -17.831 2.613 1.00 . A A . 11 LEU HD13 1 1
17 10820 1 1 11 LEU HD21 H 17.350 -19.319 -1.119 1.00 . A A . 11 LEU HD21 1 1
17 10821 1 1 11 LEU HD22 H 16.165 -19.043 0.162 1.00 . A A . 11 LEU HD22 1 1
17 10822 1 1 11 LEU HD23 H 17.358 -20.331 0.325 1.00 . A A . 11 LEU HD23 1 1
17 10823 1 1 11 LEU HG H 19.152 -18.660 0.387 1.00 . A A . 11 LEU HG 1 1
17 10824 1 1 11 LEU N N 19.384 -16.993 -1.788 1.00 . A A . 11 LEU N 1 1
17 10825 1 1 11 LEU O O 18.616 -14.377 -1.595 1.00 . A A . 11 LEU O 1 1
17 10826 1 1 12 ASP C C 14.644 -13.538 -1.946 1.00 . A A . 12 ASP C 1 1
17 10827 1 1 12 ASP CA C 16.071 -13.672 -2.357 1.00 . A A . 12 ASP CA 1 1
17 10828 1 1 12 ASP CB C 16.182 -13.428 -3.877 1.00 . A A . 12 ASP CB 1 1
17 10829 1 1 12 ASP CG C 15.277 -14.331 -4.705 1.00 . A A . 12 ASP CG 1 1
17 10830 1 1 12 ASP H H 15.850 -15.711 -2.007 1.00 . A A . 12 ASP H 1 1
17 10831 1 1 12 ASP HA H 16.673 -12.945 -1.832 1.00 . A A . 12 ASP HA 1 1
17 10832 1 1 12 ASP HB2 H 15.911 -12.404 -4.087 1.00 . A A . 12 ASP HB2 1 1
17 10833 1 1 12 ASP HB3 H 17.205 -13.590 -4.183 1.00 . A A . 12 ASP HB3 1 1
17 10834 1 1 12 ASP N N 16.519 -14.994 -1.998 1.00 . A A . 12 ASP N 1 1
17 10835 1 1 12 ASP O O 14.032 -14.512 -1.477 1.00 . A A . 12 ASP O 1 1
17 10836 1 1 12 ASP OD1 O 15.705 -15.421 -5.086 1.00 . A A . 12 ASP OD1 1 1
17 10837 1 1 12 ASP OD2 O 14.130 -13.949 -5.013 1.00 . A A . 12 ASP OD2 1 1
17 10838 1 1 13 LYS C C 12.230 -11.249 -2.854 1.00 . A A . 13 LYS C 1 1
17 10839 1 1 13 LYS CA C 12.748 -12.109 -1.784 1.00 . A A . 13 LYS CA 1 1
17 10840 1 1 13 LYS CB C 12.618 -11.382 -0.464 1.00 . A A . 13 LYS CB 1 1
17 10841 1 1 13 LYS CD C 11.164 -10.566 1.416 1.00 . A A . 13 LYS CD 1 1
17 10842 1 1 13 LYS CE C 11.707 -9.144 1.346 1.00 . A A . 13 LYS CE 1 1
17 10843 1 1 13 LYS CG C 11.193 -11.259 0.062 1.00 . A A . 13 LYS CG 1 1
17 10844 1 1 13 LYS H H 14.665 -11.635 -2.441 1.00 . A A . 13 LYS H 1 1
17 10845 1 1 13 LYS HA H 12.133 -12.993 -1.796 1.00 . A A . 13 LYS HA 1 1
17 10846 1 1 13 LYS HB2 H 13.254 -11.814 0.295 1.00 . A A . 13 LYS HB2 1 1
17 10847 1 1 13 LYS HB3 H 12.945 -10.378 -0.708 1.00 . A A . 13 LYS HB3 1 1
17 10848 1 1 13 LYS HD2 H 10.149 -10.528 1.780 1.00 . A A . 13 LYS HD2 1 1
17 10849 1 1 13 LYS HD3 H 11.771 -11.132 2.105 1.00 . A A . 13 LYS HD3 1 1
17 10850 1 1 13 LYS HE2 H 12.709 -9.165 0.944 1.00 . A A . 13 LYS HE2 1 1
17 10851 1 1 13 LYS HE3 H 11.073 -8.557 0.699 1.00 . A A . 13 LYS HE3 1 1
17 10852 1 1 13 LYS HG2 H 10.611 -10.678 -0.638 1.00 . A A . 13 LYS HG2 1 1
17 10853 1 1 13 LYS HG3 H 10.764 -12.244 0.161 1.00 . A A . 13 LYS HG3 1 1
17 10854 1 1 13 LYS HZ1 H 12.076 -7.531 2.608 1.00 . A A . 13 LYS HZ1 1 1
17 10855 1 1 13 LYS HZ2 H 12.404 -9.020 3.310 1.00 . A A . 13 LYS HZ2 1 1
17 10856 1 1 13 LYS HZ3 H 10.816 -8.500 3.117 1.00 . A A . 13 LYS HZ3 1 1
17 10857 1 1 13 LYS N N 14.119 -12.373 -2.092 1.00 . A A . 13 LYS N 1 1
17 10858 1 1 13 LYS NZ N 11.753 -8.517 2.673 1.00 . A A . 13 LYS NZ 1 1
17 10859 1 1 13 LYS O O 12.826 -10.201 -3.159 1.00 . A A . 13 LYS O 1 1
17 10860 1 1 14 PRO C C 9.761 -9.738 -3.876 1.00 . A A . 14 PRO C 1 1
17 10861 1 1 14 PRO CA C 10.583 -10.867 -4.478 1.00 . A A . 14 PRO CA 1 1
17 10862 1 1 14 PRO CB C 9.737 -11.901 -5.201 1.00 . A A . 14 PRO CB 1 1
17 10863 1 1 14 PRO CD C 10.363 -12.865 -3.154 1.00 . A A . 14 PRO CD 1 1
17 10864 1 1 14 PRO CG C 9.242 -12.795 -4.134 1.00 . A A . 14 PRO CG 1 1
17 10865 1 1 14 PRO HA H 11.330 -10.461 -5.143 1.00 . A A . 14 PRO HA 1 1
17 10866 1 1 14 PRO HB2 H 8.946 -11.455 -5.781 1.00 . A A . 14 PRO HB2 1 1
17 10867 1 1 14 PRO HB3 H 10.438 -12.449 -5.811 1.00 . A A . 14 PRO HB3 1 1
17 10868 1 1 14 PRO HD2 H 9.983 -12.852 -2.143 1.00 . A A . 14 PRO HD2 1 1
17 10869 1 1 14 PRO HD3 H 10.956 -13.748 -3.329 1.00 . A A . 14 PRO HD3 1 1
17 10870 1 1 14 PRO HG2 H 8.358 -12.375 -3.679 1.00 . A A . 14 PRO HG2 1 1
17 10871 1 1 14 PRO HG3 H 9.035 -13.776 -4.534 1.00 . A A . 14 PRO HG3 1 1
17 10872 1 1 14 PRO N N 11.151 -11.635 -3.451 1.00 . A A . 14 PRO N 1 1
17 10873 1 1 14 PRO O O 8.947 -9.943 -2.962 1.00 . A A . 14 PRO O 1 1
17 10874 1 1 15 ILE C C 7.926 -7.465 -4.553 1.00 . A A . 15 ILE C 1 1
17 10875 1 1 15 ILE CA C 9.279 -7.417 -3.886 1.00 . A A . 15 ILE CA 1 1
17 10876 1 1 15 ILE CB C 10.003 -6.104 -4.196 1.00 . A A . 15 ILE CB 1 1
17 10877 1 1 15 ILE CD1 C 11.464 -6.298 -2.069 1.00 . A A . 15 ILE CD1 1 1
17 10878 1 1 15 ILE CG1 C 11.420 -6.094 -3.583 1.00 . A A . 15 ILE CG1 1 1
17 10879 1 1 15 ILE CG2 C 9.193 -4.880 -3.752 1.00 . A A . 15 ILE CG2 1 1
17 10880 1 1 15 ILE H H 10.787 -8.457 -4.929 1.00 . A A . 15 ILE H 1 1
17 10881 1 1 15 ILE HA H 9.135 -7.507 -2.820 1.00 . A A . 15 ILE HA 1 1
17 10882 1 1 15 ILE HB H 10.082 -6.118 -5.266 1.00 . A A . 15 ILE HB 1 1
17 10883 1 1 15 ILE HD11 H 12.489 -6.254 -1.728 1.00 . A A . 15 ILE HD11 1 1
17 10884 1 1 15 ILE HD12 H 11.045 -7.260 -1.814 1.00 . A A . 15 ILE HD12 1 1
17 10885 1 1 15 ILE HD13 H 10.892 -5.521 -1.584 1.00 . A A . 15 ILE HD13 1 1
17 10886 1 1 15 ILE HG12 H 12.001 -6.889 -4.027 1.00 . A A . 15 ILE HG12 1 1
17 10887 1 1 15 ILE HG13 H 11.890 -5.147 -3.804 1.00 . A A . 15 ILE HG13 1 1
17 10888 1 1 15 ILE HG21 H 9.726 -3.977 -4.010 1.00 . A A . 15 ILE HG21 1 1
17 10889 1 1 15 ILE HG22 H 9.049 -4.916 -2.681 1.00 . A A . 15 ILE HG22 1 1
17 10890 1 1 15 ILE HG23 H 8.234 -4.890 -4.248 1.00 . A A . 15 ILE HG23 1 1
17 10891 1 1 15 ILE N N 10.029 -8.558 -4.317 1.00 . A A . 15 ILE N 1 1
17 10892 1 1 15 ILE O O 7.747 -7.113 -5.715 1.00 . A A . 15 ILE O 1 1
17 10893 1 1 16 GLN C C 4.814 -7.077 -3.894 1.00 . A A . 16 GLN C 1 1
17 10894 1 1 16 GLN CA C 5.684 -8.237 -4.238 1.00 . A A . 16 GLN CA 1 1
17 10895 1 1 16 GLN CB C 5.146 -9.515 -3.601 1.00 . A A . 16 GLN CB 1 1
17 10896 1 1 16 GLN CD C 5.807 -11.058 -5.487 1.00 . A A . 16 GLN CD 1 1
17 10897 1 1 16 GLN CG C 5.904 -10.766 -4.006 1.00 . A A . 16 GLN CG 1 1
17 10898 1 1 16 GLN H H 7.352 -8.250 -2.934 1.00 . A A . 16 GLN H 1 1
17 10899 1 1 16 GLN HA H 5.686 -8.371 -5.309 1.00 . A A . 16 GLN HA 1 1
17 10900 1 1 16 GLN HB2 H 5.198 -9.419 -2.527 1.00 . A A . 16 GLN HB2 1 1
17 10901 1 1 16 GLN HB3 H 4.113 -9.637 -3.892 1.00 . A A . 16 GLN HB3 1 1
17 10902 1 1 16 GLN HE21 H 7.404 -9.951 -5.866 1.00 . A A . 16 GLN HE21 1 1
17 10903 1 1 16 GLN HE22 H 6.665 -10.710 -7.218 1.00 . A A . 16 GLN HE22 1 1
17 10904 1 1 16 GLN HG2 H 6.947 -10.637 -3.751 1.00 . A A . 16 GLN HG2 1 1
17 10905 1 1 16 GLN HG3 H 5.507 -11.607 -3.461 1.00 . A A . 16 GLN HG3 1 1
17 10906 1 1 16 GLN N N 7.032 -8.003 -3.821 1.00 . A A . 16 GLN N 1 1
17 10907 1 1 16 GLN NE2 N 6.708 -10.521 -6.257 1.00 . A A . 16 GLN NE2 1 1
17 10908 1 1 16 GLN O O 5.188 -6.209 -3.074 1.00 . A A . 16 GLN O 1 1
17 10909 1 1 16 GLN OE1 O 4.912 -11.759 -5.932 1.00 . A A . 16 GLN OE1 1 1
17 10910 1 1 17 TYR C C 1.528 -6.469 -3.611 1.00 . A A . 17 TYR C 1 1
17 10911 1 1 17 TYR CA C 2.757 -5.985 -4.328 1.00 . A A . 17 TYR CA 1 1
17 10912 1 1 17 TYR CB C 2.396 -5.365 -5.679 1.00 . A A . 17 TYR CB 1 1
17 10913 1 1 17 TYR CD1 C 4.174 -3.678 -6.282 1.00 . A A . 17 TYR CD1 1 1
17 10914 1 1 17 TYR CD2 C 4.198 -5.787 -7.383 1.00 . A A . 17 TYR CD2 1 1
17 10915 1 1 17 TYR CE1 C 5.294 -3.295 -6.992 1.00 . A A . 17 TYR CE1 1 1
17 10916 1 1 17 TYR CE2 C 5.311 -5.417 -8.087 1.00 . A A . 17 TYR CE2 1 1
17 10917 1 1 17 TYR CG C 3.607 -4.929 -6.466 1.00 . A A . 17 TYR CG 1 1
17 10918 1 1 17 TYR CZ C 5.857 -4.172 -7.893 1.00 . A A . 17 TYR CZ 1 1
17 10919 1 1 17 TYR H H 3.407 -7.784 -5.093 1.00 . A A . 17 TYR H 1 1
17 10920 1 1 17 TYR HA H 3.239 -5.229 -3.725 1.00 . A A . 17 TYR HA 1 1
17 10921 1 1 17 TYR HB2 H 1.848 -6.084 -6.269 1.00 . A A . 17 TYR HB2 1 1
17 10922 1 1 17 TYR HB3 H 1.775 -4.497 -5.509 1.00 . A A . 17 TYR HB3 1 1
17 10923 1 1 17 TYR HD1 H 3.728 -2.997 -5.573 1.00 . A A . 17 TYR HD1 1 1
17 10924 1 1 17 TYR HD2 H 3.764 -6.765 -7.535 1.00 . A A . 17 TYR HD2 1 1
17 10925 1 1 17 TYR HE1 H 5.723 -2.315 -6.839 1.00 . A A . 17 TYR HE1 1 1
17 10926 1 1 17 TYR HE2 H 5.752 -6.104 -8.794 1.00 . A A . 17 TYR HE2 1 1
17 10927 1 1 17 TYR HH H 6.804 -4.078 -9.517 1.00 . A A . 17 TYR HH 1 1
17 10928 1 1 17 TYR N N 3.670 -7.050 -4.500 1.00 . A A . 17 TYR N 1 1
17 10929 1 1 17 TYR O O 1.229 -7.677 -3.579 1.00 . A A . 17 TYR O 1 1
17 10930 1 1 17 TYR OH O 6.977 -3.804 -8.605 1.00 . A A . 17 TYR OH 1 1
17 10931 1 1 18 ARG C C -1.271 -4.604 -2.498 1.00 . A A . 18 ARG C 1 1
17 10932 1 1 18 ARG CA C -0.336 -5.770 -2.269 1.00 . A A . 18 ARG CA 1 1
17 10933 1 1 18 ARG CB C -0.024 -5.940 -0.773 1.00 . A A . 18 ARG CB 1 1
17 10934 1 1 18 ARG CD C 1.146 -5.127 1.292 1.00 . A A . 18 ARG CD 1 1
17 10935 1 1 18 ARG CG C 0.896 -4.866 -0.180 1.00 . A A . 18 ARG CG 1 1
17 10936 1 1 18 ARG CZ C -0.303 -5.501 3.288 1.00 . A A . 18 ARG CZ 1 1
17 10937 1 1 18 ARG H H 1.231 -4.633 -3.025 1.00 . A A . 18 ARG H 1 1
17 10938 1 1 18 ARG HA H -0.787 -6.676 -2.641 1.00 . A A . 18 ARG HA 1 1
17 10939 1 1 18 ARG HB2 H -0.954 -5.913 -0.224 1.00 . A A . 18 ARG HB2 1 1
17 10940 1 1 18 ARG HB3 H 0.440 -6.902 -0.617 1.00 . A A . 18 ARG HB3 1 1
17 10941 1 1 18 ARG HD2 H 1.544 -6.124 1.408 1.00 . A A . 18 ARG HD2 1 1
17 10942 1 1 18 ARG HD3 H 1.864 -4.411 1.664 1.00 . A A . 18 ARG HD3 1 1
17 10943 1 1 18 ARG HE H -0.801 -4.498 1.623 1.00 . A A . 18 ARG HE 1 1
17 10944 1 1 18 ARG HG2 H 1.838 -4.872 -0.711 1.00 . A A . 18 ARG HG2 1 1
17 10945 1 1 18 ARG HG3 H 0.440 -3.892 -0.296 1.00 . A A . 18 ARG HG3 1 1
17 10946 1 1 18 ARG HH11 H 1.534 -6.396 3.516 1.00 . A A . 18 ARG HH11 1 1
17 10947 1 1 18 ARG HH12 H 0.477 -6.561 4.843 1.00 . A A . 18 ARG HH12 1 1
17 10948 1 1 18 ARG HH21 H -2.202 -4.772 3.425 1.00 . A A . 18 ARG HH21 1 1
17 10949 1 1 18 ARG HH22 H -1.691 -5.657 4.783 1.00 . A A . 18 ARG HH22 1 1
17 10950 1 1 18 ARG N N 0.870 -5.547 -2.999 1.00 . A A . 18 ARG N 1 1
17 10951 1 1 18 ARG NE N -0.085 -5.005 2.069 1.00 . A A . 18 ARG NE 1 1
17 10952 1 1 18 ARG NH1 N 0.638 -6.201 3.919 1.00 . A A . 18 ARG NH1 1 1
17 10953 1 1 18 ARG NH2 N -1.471 -5.291 3.872 1.00 . A A . 18 ARG NH2 1 1
17 10954 1 1 18 ARG O O -0.860 -3.447 -2.384 1.00 . A A . 18 ARG O 1 1
17 10955 1 1 19 VAL C C -3.919 -3.266 -1.780 1.00 . A A . 19 VAL C 1 1
17 10956 1 1 19 VAL CA C -3.465 -3.843 -3.098 1.00 . A A . 19 VAL CA 1 1
17 10957 1 1 19 VAL CB C -4.696 -4.320 -3.916 1.00 . A A . 19 VAL CB 1 1
17 10958 1 1 19 VAL CG1 C -4.269 -4.915 -5.241 1.00 . A A . 19 VAL CG1 1 1
17 10959 1 1 19 VAL CG2 C -5.564 -5.293 -3.134 1.00 . A A . 19 VAL CG2 1 1
17 10960 1 1 19 VAL H H -2.751 -5.829 -2.978 1.00 . A A . 19 VAL H 1 1
17 10961 1 1 19 VAL HA H -2.973 -3.051 -3.643 1.00 . A A . 19 VAL HA 1 1
17 10962 1 1 19 VAL HB H -5.284 -3.442 -4.140 1.00 . A A . 19 VAL HB 1 1
17 10963 1 1 19 VAL HG11 H -5.143 -5.229 -5.793 1.00 . A A . 19 VAL HG11 1 1
17 10964 1 1 19 VAL HG12 H -3.629 -5.765 -5.062 1.00 . A A . 19 VAL HG12 1 1
17 10965 1 1 19 VAL HG13 H -3.732 -4.173 -5.812 1.00 . A A . 19 VAL HG13 1 1
17 10966 1 1 19 VAL HG21 H -6.390 -5.598 -3.757 1.00 . A A . 19 VAL HG21 1 1
17 10967 1 1 19 VAL HG22 H -5.941 -4.799 -2.250 1.00 . A A . 19 VAL HG22 1 1
17 10968 1 1 19 VAL HG23 H -4.977 -6.150 -2.843 1.00 . A A . 19 VAL HG23 1 1
17 10969 1 1 19 VAL N N -2.492 -4.889 -2.867 1.00 . A A . 19 VAL N 1 1
17 10970 1 1 19 VAL O O -3.992 -3.975 -0.770 1.00 . A A . 19 VAL O 1 1
17 10971 1 1 20 CYS C C -6.102 -1.577 -0.359 1.00 . A A . 20 CYS C 1 1
17 10972 1 1 20 CYS CA C -4.614 -1.351 -0.571 1.00 . A A . 20 CYS CA 1 1
17 10973 1 1 20 CYS CB C -4.312 0.139 -0.609 1.00 . A A . 20 CYS CB 1 1
17 10974 1 1 20 CYS H H -3.993 -1.485 -2.586 1.00 . A A . 20 CYS H 1 1
17 10975 1 1 20 CYS HA H -4.082 -1.783 0.264 1.00 . A A . 20 CYS HA 1 1
17 10976 1 1 20 CYS HB2 H -3.243 0.286 -0.622 1.00 . A A . 20 CYS HB2 1 1
17 10977 1 1 20 CYS HB3 H -4.742 0.561 -1.505 1.00 . A A . 20 CYS HB3 1 1
17 10978 1 1 20 CYS N N -4.156 -1.997 -1.763 1.00 . A A . 20 CYS N 1 1
17 10979 1 1 20 CYS O O -6.877 -1.606 -1.332 1.00 . A A . 20 CYS O 1 1
17 10980 1 1 20 CYS SG S -4.987 1.061 0.818 1.00 . A A . 20 CYS SG 1 1
17 10981 1 1 21 GLU C C -8.793 -0.881 0.731 1.00 . A A . 21 GLU C 1 1
17 10982 1 1 21 GLU CA C -7.841 -1.894 1.385 1.00 . A A . 21 GLU CA 1 1
17 10983 1 1 21 GLU CB C -7.812 -1.785 2.943 1.00 . A A . 21 GLU CB 1 1
17 10984 1 1 21 GLU CD C -9.871 -0.469 3.756 1.00 . A A . 21 GLU CD 1 1
17 10985 1 1 21 GLU CG C -9.149 -1.811 3.708 1.00 . A A . 21 GLU CG 1 1
17 10986 1 1 21 GLU H H -5.762 -1.795 1.585 1.00 . A A . 21 GLU H 1 1
17 10987 1 1 21 GLU HA H -8.167 -2.891 1.125 1.00 . A A . 21 GLU HA 1 1
17 10988 1 1 21 GLU HB2 H -7.218 -2.602 3.323 1.00 . A A . 21 GLU HB2 1 1
17 10989 1 1 21 GLU HB3 H -7.302 -0.865 3.191 1.00 . A A . 21 GLU HB3 1 1
17 10990 1 1 21 GLU HG2 H -9.805 -2.526 3.233 1.00 . A A . 21 GLU HG2 1 1
17 10991 1 1 21 GLU HG3 H -8.956 -2.134 4.720 1.00 . A A . 21 GLU HG3 1 1
17 10992 1 1 21 GLU N N -6.469 -1.737 0.907 1.00 . A A . 21 GLU N 1 1
17 10993 1 1 21 GLU O O -9.766 -1.262 0.093 1.00 . A A . 21 GLU O 1 1
17 10994 1 1 21 GLU OE1 O -9.225 0.565 4.069 1.00 . A A . 21 GLU OE1 1 1
17 10995 1 1 21 GLU OE2 O -11.087 -0.420 3.499 1.00 . A A . 21 GLU OE2 1 1
17 10996 1 1 22 LYS C C -8.971 1.966 -1.033 1.00 . A A . 22 LYS C 1 1
17 10997 1 1 22 LYS CA C -9.385 1.391 0.312 1.00 . A A . 22 LYS CA 1 1
17 10998 1 1 22 LYS CB C -9.639 2.500 1.320 1.00 . A A . 22 LYS CB 1 1
17 10999 1 1 22 LYS CD C -8.737 4.339 2.842 1.00 . A A . 22 LYS CD 1 1
17 11000 1 1 22 LYS CE C -9.259 3.871 4.224 1.00 . A A . 22 LYS CE 1 1
17 11001 1 1 22 LYS CG C -8.393 3.195 1.865 1.00 . A A . 22 LYS CG 1 1
17 11002 1 1 22 LYS H H -7.662 0.641 1.306 1.00 . A A . 22 LYS H 1 1
17 11003 1 1 22 LYS HA H -10.327 0.886 0.154 1.00 . A A . 22 LYS HA 1 1
17 11004 1 1 22 LYS HB2 H -10.241 3.247 0.826 1.00 . A A . 22 LYS HB2 1 1
17 11005 1 1 22 LYS HB3 H -10.197 2.091 2.147 1.00 . A A . 22 LYS HB3 1 1
17 11006 1 1 22 LYS HD2 H -7.843 4.922 3.007 1.00 . A A . 22 LYS HD2 1 1
17 11007 1 1 22 LYS HD3 H -9.480 4.973 2.379 1.00 . A A . 22 LYS HD3 1 1
17 11008 1 1 22 LYS HE2 H -8.482 3.296 4.705 1.00 . A A . 22 LYS HE2 1 1
17 11009 1 1 22 LYS HE3 H -9.454 4.750 4.820 1.00 . A A . 22 LYS HE3 1 1
17 11010 1 1 22 LYS HG2 H -7.787 2.465 2.382 1.00 . A A . 22 LYS HG2 1 1
17 11011 1 1 22 LYS HG3 H -7.833 3.601 1.035 1.00 . A A . 22 LYS HG3 1 1
17 11012 1 1 22 LYS HZ1 H -10.912 2.948 5.125 1.00 . A A . 22 LYS HZ1 1 1
17 11013 1 1 22 LYS HZ2 H -10.263 2.075 3.842 1.00 . A A . 22 LYS HZ2 1 1
17 11014 1 1 22 LYS HZ3 H -11.209 3.464 3.558 1.00 . A A . 22 LYS HZ3 1 1
17 11015 1 1 22 LYS N N -8.486 0.389 0.841 1.00 . A A . 22 LYS N 1 1
17 11016 1 1 22 LYS NZ N -10.490 3.037 4.178 1.00 . A A . 22 LYS NZ 1 1
17 11017 1 1 22 LYS O O -9.820 2.267 -1.856 1.00 . A A . 22 LYS O 1 1
17 11018 1 1 23 CYS C C -7.235 1.791 -3.692 1.00 . A A . 23 CYS C 1 1
17 11019 1 1 23 CYS CA C -7.248 2.757 -2.502 1.00 . A A . 23 CYS CA 1 1
17 11020 1 1 23 CYS CB C -5.866 3.380 -2.324 1.00 . A A . 23 CYS CB 1 1
17 11021 1 1 23 CYS H H -7.029 1.806 -0.613 1.00 . A A . 23 CYS H 1 1
17 11022 1 1 23 CYS HA H -7.953 3.546 -2.715 1.00 . A A . 23 CYS HA 1 1
17 11023 1 1 23 CYS HB2 H -5.131 2.592 -2.255 1.00 . A A . 23 CYS HB2 1 1
17 11024 1 1 23 CYS HB3 H -5.643 3.993 -3.184 1.00 . A A . 23 CYS HB3 1 1
17 11025 1 1 23 CYS N N -7.686 2.107 -1.271 1.00 . A A . 23 CYS N 1 1
17 11026 1 1 23 CYS O O -7.222 2.215 -4.834 1.00 . A A . 23 CYS O 1 1
17 11027 1 1 23 CYS SG S -5.698 4.429 -0.836 1.00 . A A . 23 CYS SG 1 1
17 11028 1 1 24 GLY C C -5.811 -0.675 -5.167 1.00 . A A . 24 GLY C 1 1
17 11029 1 1 24 GLY CA C -7.181 -0.517 -4.502 1.00 . A A . 24 GLY CA 1 1
17 11030 1 1 24 GLY H H -7.224 0.165 -2.496 1.00 . A A . 24 GLY H 1 1
17 11031 1 1 24 GLY HA2 H -7.463 -1.472 -4.085 1.00 . A A . 24 GLY HA2 1 1
17 11032 1 1 24 GLY HA3 H -7.904 -0.245 -5.255 1.00 . A A . 24 GLY HA3 1 1
17 11033 1 1 24 GLY N N -7.200 0.485 -3.423 1.00 . A A . 24 GLY N 1 1
17 11034 1 1 24 GLY O O -5.438 -1.768 -5.573 1.00 . A A . 24 GLY O 1 1
17 11035 1 1 25 LYS C C -2.799 -0.506 -5.197 1.00 . A A . 25 LYS C 1 1
17 11036 1 1 25 LYS CA C -3.753 0.491 -5.859 1.00 . A A . 25 LYS CA 1 1
17 11037 1 1 25 LYS CB C -3.191 1.893 -5.691 1.00 . A A . 25 LYS CB 1 1
17 11038 1 1 25 LYS CD C -3.229 4.280 -6.386 1.00 . A A . 25 LYS CD 1 1
17 11039 1 1 25 LYS CE C -3.180 4.861 -4.974 1.00 . A A . 25 LYS CE 1 1
17 11040 1 1 25 LYS CG C -3.961 2.960 -6.441 1.00 . A A . 25 LYS CG 1 1
17 11041 1 1 25 LYS H H -5.548 1.265 -5.035 1.00 . A A . 25 LYS H 1 1
17 11042 1 1 25 LYS HA H -3.813 0.294 -6.917 1.00 . A A . 25 LYS HA 1 1
17 11043 1 1 25 LYS HB2 H -3.195 2.139 -4.640 1.00 . A A . 25 LYS HB2 1 1
17 11044 1 1 25 LYS HB3 H -2.170 1.893 -6.044 1.00 . A A . 25 LYS HB3 1 1
17 11045 1 1 25 LYS HD2 H -2.226 4.052 -6.713 1.00 . A A . 25 LYS HD2 1 1
17 11046 1 1 25 LYS HD3 H -3.694 4.980 -7.065 1.00 . A A . 25 LYS HD3 1 1
17 11047 1 1 25 LYS HE2 H -4.186 5.116 -4.675 1.00 . A A . 25 LYS HE2 1 1
17 11048 1 1 25 LYS HE3 H -2.784 4.121 -4.297 1.00 . A A . 25 LYS HE3 1 1
17 11049 1 1 25 LYS HG2 H -4.065 2.657 -7.472 1.00 . A A . 25 LYS HG2 1 1
17 11050 1 1 25 LYS HG3 H -4.937 3.078 -5.994 1.00 . A A . 25 LYS HG3 1 1
17 11051 1 1 25 LYS HZ1 H -1.379 5.855 -5.219 1.00 . A A . 25 LYS HZ1 1 1
17 11052 1 1 25 LYS HZ2 H -2.299 6.439 -3.934 1.00 . A A . 25 LYS HZ2 1 1
17 11053 1 1 25 LYS HZ3 H -2.717 6.832 -5.517 1.00 . A A . 25 LYS HZ3 1 1
17 11054 1 1 25 LYS N N -5.100 0.432 -5.297 1.00 . A A . 25 LYS N 1 1
17 11055 1 1 25 LYS NZ N -2.347 6.077 -4.906 1.00 . A A . 25 LYS NZ 1 1
17 11056 1 1 25 LYS O O -2.865 -0.711 -3.976 1.00 . A A . 25 LYS O 1 1
17 11057 1 1 26 PRO C C 0.324 -1.381 -4.972 1.00 . A A . 26 PRO C 1 1
17 11058 1 1 26 PRO CA C -0.941 -2.092 -5.486 1.00 . A A . 26 PRO CA 1 1
17 11059 1 1 26 PRO CB C -0.615 -2.959 -6.704 1.00 . A A . 26 PRO CB 1 1
17 11060 1 1 26 PRO CD C -1.886 -1.062 -7.475 1.00 . A A . 26 PRO CD 1 1
17 11061 1 1 26 PRO CG C -0.836 -2.068 -7.882 1.00 . A A . 26 PRO CG 1 1
17 11062 1 1 26 PRO HA H -1.336 -2.711 -4.696 1.00 . A A . 26 PRO HA 1 1
17 11063 1 1 26 PRO HB2 H 0.411 -3.288 -6.648 1.00 . A A . 26 PRO HB2 1 1
17 11064 1 1 26 PRO HB3 H -1.273 -3.815 -6.732 1.00 . A A . 26 PRO HB3 1 1
17 11065 1 1 26 PRO HD2 H -1.605 -0.069 -7.790 1.00 . A A . 26 PRO HD2 1 1
17 11066 1 1 26 PRO HD3 H -2.837 -1.337 -7.905 1.00 . A A . 26 PRO HD3 1 1
17 11067 1 1 26 PRO HG2 H 0.085 -1.562 -8.132 1.00 . A A . 26 PRO HG2 1 1
17 11068 1 1 26 PRO HG3 H -1.179 -2.651 -8.724 1.00 . A A . 26 PRO HG3 1 1
17 11069 1 1 26 PRO N N -1.936 -1.161 -5.994 1.00 . A A . 26 PRO N 1 1
17 11070 1 1 26 PRO O O 0.938 -0.563 -5.674 1.00 . A A . 26 PRO O 1 1
17 11071 1 1 27 LEU C C 2.871 -2.230 -2.970 1.00 . A A . 27 LEU C 1 1
17 11072 1 1 27 LEU CA C 1.870 -1.137 -3.129 1.00 . A A . 27 LEU CA 1 1
17 11073 1 1 27 LEU CB C 1.589 -0.556 -1.722 1.00 . A A . 27 LEU CB 1 1
17 11074 1 1 27 LEU CD1 C 1.314 1.780 -2.522 1.00 . A A . 27 LEU CD1 1 1
17 11075 1 1 27 LEU CD2 C -0.719 0.466 -1.889 1.00 . A A . 27 LEU CD2 1 1
17 11076 1 1 27 LEU CG C 0.755 0.715 -1.619 1.00 . A A . 27 LEU CG 1 1
17 11077 1 1 27 LEU H H 0.108 -2.279 -3.225 1.00 . A A . 27 LEU H 1 1
17 11078 1 1 27 LEU HA H 2.274 -0.356 -3.755 1.00 . A A . 27 LEU HA 1 1
17 11079 1 1 27 LEU HB2 H 1.086 -1.321 -1.147 1.00 . A A . 27 LEU HB2 1 1
17 11080 1 1 27 LEU HB3 H 2.544 -0.373 -1.251 1.00 . A A . 27 LEU HB3 1 1
17 11081 1 1 27 LEU HD11 H 1.253 1.438 -3.544 1.00 . A A . 27 LEU HD11 1 1
17 11082 1 1 27 LEU HD12 H 2.346 1.951 -2.256 1.00 . A A . 27 LEU HD12 1 1
17 11083 1 1 27 LEU HD13 H 0.742 2.687 -2.400 1.00 . A A . 27 LEU HD13 1 1
17 11084 1 1 27 LEU HD21 H -0.842 0.060 -2.882 1.00 . A A . 27 LEU HD21 1 1
17 11085 1 1 27 LEU HD22 H -1.261 1.398 -1.806 1.00 . A A . 27 LEU HD22 1 1
17 11086 1 1 27 LEU HD23 H -1.099 -0.236 -1.160 1.00 . A A . 27 LEU HD23 1 1
17 11087 1 1 27 LEU HG H 0.858 1.090 -0.611 1.00 . A A . 27 LEU HG 1 1
17 11088 1 1 27 LEU N N 0.677 -1.670 -3.749 1.00 . A A . 27 LEU N 1 1
17 11089 1 1 27 LEU O O 2.495 -3.383 -2.820 1.00 . A A . 27 LEU O 1 1
17 11090 1 1 28 ALA C C 5.150 -3.127 -1.238 1.00 . A A . 28 ALA C 1 1
17 11091 1 1 28 ALA CA C 5.169 -2.835 -2.728 1.00 . A A . 28 ALA CA 1 1
17 11092 1 1 28 ALA CB C 6.517 -2.272 -3.147 1.00 . A A . 28 ALA CB 1 1
17 11093 1 1 28 ALA H H 4.360 -0.951 -3.193 1.00 . A A . 28 ALA H 1 1
17 11094 1 1 28 ALA HA H 4.966 -3.741 -3.281 1.00 . A A . 28 ALA HA 1 1
17 11095 1 1 28 ALA HB1 H 6.512 -2.091 -4.212 1.00 . A A . 28 ALA HB1 1 1
17 11096 1 1 28 ALA HB2 H 7.294 -2.983 -2.905 1.00 . A A . 28 ALA HB2 1 1
17 11097 1 1 28 ALA HB3 H 6.696 -1.343 -2.625 1.00 . A A . 28 ALA HB3 1 1
17 11098 1 1 28 ALA N N 4.128 -1.885 -2.995 1.00 . A A . 28 ALA N 1 1
17 11099 1 1 28 ALA O O 4.817 -2.238 -0.441 1.00 . A A . 28 ALA O 1 1
17 11100 1 1 29 LEU C C 6.243 -3.854 1.497 1.00 . A A . 29 LEU C 1 1
17 11101 1 1 29 LEU CA C 5.431 -4.767 0.552 1.00 . A A . 29 LEU CA 1 1
17 11102 1 1 29 LEU CB C 5.834 -6.259 0.749 1.00 . A A . 29 LEU CB 1 1
17 11103 1 1 29 LEU CD1 C 7.510 -8.123 0.957 1.00 . A A . 29 LEU CD1 1 1
17 11104 1 1 29 LEU CD2 C 7.874 -6.366 -0.747 1.00 . A A . 29 LEU CD2 1 1
17 11105 1 1 29 LEU CG C 7.326 -6.650 0.631 1.00 . A A . 29 LEU CG 1 1
17 11106 1 1 29 LEU H H 5.729 -4.991 -1.557 1.00 . A A . 29 LEU H 1 1
17 11107 1 1 29 LEU HA H 4.397 -4.660 0.845 1.00 . A A . 29 LEU HA 1 1
17 11108 1 1 29 LEU HB2 H 5.505 -6.561 1.732 1.00 . A A . 29 LEU HB2 1 1
17 11109 1 1 29 LEU HB3 H 5.281 -6.839 0.025 1.00 . A A . 29 LEU HB3 1 1
17 11110 1 1 29 LEU HD11 H 8.556 -8.380 0.875 1.00 . A A . 29 LEU HD11 1 1
17 11111 1 1 29 LEU HD12 H 6.939 -8.717 0.260 1.00 . A A . 29 LEU HD12 1 1
17 11112 1 1 29 LEU HD13 H 7.169 -8.317 1.963 1.00 . A A . 29 LEU HD13 1 1
17 11113 1 1 29 LEU HD21 H 7.315 -6.923 -1.484 1.00 . A A . 29 LEU HD21 1 1
17 11114 1 1 29 LEU HD22 H 8.914 -6.652 -0.785 1.00 . A A . 29 LEU HD22 1 1
17 11115 1 1 29 LEU HD23 H 7.781 -5.309 -0.949 1.00 . A A . 29 LEU HD23 1 1
17 11116 1 1 29 LEU HG H 7.892 -6.084 1.356 1.00 . A A . 29 LEU HG 1 1
17 11117 1 1 29 LEU N N 5.482 -4.343 -0.859 1.00 . A A . 29 LEU N 1 1
17 11118 1 1 29 LEU O O 5.887 -3.692 2.651 1.00 . A A . 29 LEU O 1 1
17 11119 1 1 30 THR C C 7.482 -0.972 1.936 1.00 . A A . 30 THR C 1 1
17 11120 1 1 30 THR CA C 8.105 -2.392 1.844 1.00 . A A . 30 THR CA 1 1
17 11121 1 1 30 THR CB C 9.524 -2.301 1.263 1.00 . A A . 30 THR CB 1 1
17 11122 1 1 30 THR CG2 C 10.511 -1.796 2.313 1.00 . A A . 30 THR CG2 1 1
17 11123 1 1 30 THR H H 7.588 -3.406 0.089 1.00 . A A . 30 THR H 1 1
17 11124 1 1 30 THR HA H 8.160 -2.821 2.834 1.00 . A A . 30 THR HA 1 1
17 11125 1 1 30 THR HB H 9.523 -1.630 0.418 1.00 . A A . 30 THR HB 1 1
17 11126 1 1 30 THR HG1 H 10.765 -3.494 0.356 1.00 . A A . 30 THR HG1 1 1
17 11127 1 1 30 THR HG21 H 11.500 -1.738 1.884 1.00 . A A . 30 THR HG21 1 1
17 11128 1 1 30 THR HG22 H 10.522 -2.479 3.150 1.00 . A A . 30 THR HG22 1 1
17 11129 1 1 30 THR HG23 H 10.208 -0.817 2.652 1.00 . A A . 30 THR HG23 1 1
17 11130 1 1 30 THR N N 7.297 -3.255 1.012 1.00 . A A . 30 THR N 1 1
17 11131 1 1 30 THR O O 7.639 -0.269 2.934 1.00 . A A . 30 THR O 1 1
17 11132 1 1 30 THR OG1 O 9.934 -3.617 0.837 1.00 . A A . 30 THR OG1 1 1
17 11133 1 1 31 ALA C C 4.781 0.852 1.468 1.00 . A A . 31 ALA C 1 1
17 11134 1 1 31 ALA CA C 6.166 0.752 0.844 1.00 . A A . 31 ALA CA 1 1
17 11135 1 1 31 ALA CB C 6.116 1.207 -0.609 1.00 . A A . 31 ALA CB 1 1
17 11136 1 1 31 ALA H H 6.481 -1.243 0.225 1.00 . A A . 31 ALA H 1 1
17 11137 1 1 31 ALA HA H 6.836 1.412 1.374 1.00 . A A . 31 ALA HA 1 1
17 11138 1 1 31 ALA HB1 H 5.437 0.569 -1.158 1.00 . A A . 31 ALA HB1 1 1
17 11139 1 1 31 ALA HB2 H 7.100 1.144 -1.047 1.00 . A A . 31 ALA HB2 1 1
17 11140 1 1 31 ALA HB3 H 5.768 2.228 -0.657 1.00 . A A . 31 ALA HB3 1 1
17 11141 1 1 31 ALA N N 6.711 -0.598 0.928 1.00 . A A . 31 ALA N 1 1
17 11142 1 1 31 ALA O O 4.258 1.956 1.659 1.00 . A A . 31 ALA O 1 1
17 11143 1 1 32 ILE C C 2.742 0.452 3.684 1.00 . A A . 32 ILE C 1 1
17 11144 1 1 32 ILE CA C 2.839 -0.305 2.357 1.00 . A A . 32 ILE CA 1 1
17 11145 1 1 32 ILE CB C 2.240 -1.754 2.496 1.00 . A A . 32 ILE CB 1 1
17 11146 1 1 32 ILE CD1 C -0.184 -0.925 2.158 1.00 . A A . 32 ILE CD1 1 1
17 11147 1 1 32 ILE CG1 C 0.782 -1.724 3.015 1.00 . A A . 32 ILE CG1 1 1
17 11148 1 1 32 ILE CG2 C 3.090 -2.617 3.416 1.00 . A A . 32 ILE CG2 1 1
17 11149 1 1 32 ILE H H 4.679 -1.124 1.656 1.00 . A A . 32 ILE H 1 1
17 11150 1 1 32 ILE HA H 2.232 0.240 1.647 1.00 . A A . 32 ILE HA 1 1
17 11151 1 1 32 ILE HB H 2.247 -2.205 1.514 1.00 . A A . 32 ILE HB 1 1
17 11152 1 1 32 ILE HD11 H -1.178 -1.027 2.568 1.00 . A A . 32 ILE HD11 1 1
17 11153 1 1 32 ILE HD12 H -0.170 -1.292 1.142 1.00 . A A . 32 ILE HD12 1 1
17 11154 1 1 32 ILE HD13 H 0.094 0.120 2.188 1.00 . A A . 32 ILE HD13 1 1
17 11155 1 1 32 ILE HG12 H 0.408 -2.736 3.068 1.00 . A A . 32 ILE HG12 1 1
17 11156 1 1 32 ILE HG13 H 0.777 -1.300 4.009 1.00 . A A . 32 ILE HG13 1 1
17 11157 1 1 32 ILE HG21 H 4.083 -2.712 3.003 1.00 . A A . 32 ILE HG21 1 1
17 11158 1 1 32 ILE HG22 H 2.643 -3.595 3.523 1.00 . A A . 32 ILE HG22 1 1
17 11159 1 1 32 ILE HG23 H 3.150 -2.144 4.385 1.00 . A A . 32 ILE HG23 1 1
17 11160 1 1 32 ILE N N 4.191 -0.286 1.805 1.00 . A A . 32 ILE N 1 1
17 11161 1 1 32 ILE O O 1.751 1.103 3.935 1.00 . A A . 32 ILE O 1 1
17 11162 1 1 33 VAL C C 3.630 2.578 5.603 1.00 . A A . 33 VAL C 1 1
17 11163 1 1 33 VAL CA C 3.777 1.065 5.798 1.00 . A A . 33 VAL CA 1 1
17 11164 1 1 33 VAL CB C 5.061 0.754 6.622 1.00 . A A . 33 VAL CB 1 1
17 11165 1 1 33 VAL CG1 C 4.976 1.367 8.019 1.00 . A A . 33 VAL CG1 1 1
17 11166 1 1 33 VAL CG2 C 5.297 -0.751 6.710 1.00 . A A . 33 VAL CG2 1 1
17 11167 1 1 33 VAL H H 4.595 -0.080 4.204 1.00 . A A . 33 VAL H 1 1
17 11168 1 1 33 VAL HA H 2.912 0.704 6.335 1.00 . A A . 33 VAL HA 1 1
17 11169 1 1 33 VAL HB H 5.899 1.202 6.110 1.00 . A A . 33 VAL HB 1 1
17 11170 1 1 33 VAL HG11 H 4.129 0.948 8.542 1.00 . A A . 33 VAL HG11 1 1
17 11171 1 1 33 VAL HG12 H 4.851 2.437 7.935 1.00 . A A . 33 VAL HG12 1 1
17 11172 1 1 33 VAL HG13 H 5.882 1.149 8.565 1.00 . A A . 33 VAL HG13 1 1
17 11173 1 1 33 VAL HG21 H 5.411 -1.157 5.716 1.00 . A A . 33 VAL HG21 1 1
17 11174 1 1 33 VAL HG22 H 4.454 -1.218 7.199 1.00 . A A . 33 VAL HG22 1 1
17 11175 1 1 33 VAL HG23 H 6.192 -0.943 7.283 1.00 . A A . 33 VAL HG23 1 1
17 11176 1 1 33 VAL N N 3.792 0.400 4.495 1.00 . A A . 33 VAL N 1 1
17 11177 1 1 33 VAL O O 2.703 3.198 6.140 1.00 . A A . 33 VAL O 1 1
17 11178 1 1 34 ASP C C 3.176 4.955 3.824 1.00 . A A . 34 ASP C 1 1
17 11179 1 1 34 ASP CA C 4.498 4.558 4.445 1.00 . A A . 34 ASP CA 1 1
17 11180 1 1 34 ASP CB C 5.642 4.896 3.487 1.00 . A A . 34 ASP CB 1 1
17 11181 1 1 34 ASP CG C 5.623 6.342 3.046 1.00 . A A . 34 ASP CG 1 1
17 11182 1 1 34 ASP H H 5.188 2.559 4.368 1.00 . A A . 34 ASP H 1 1
17 11183 1 1 34 ASP HA H 4.633 5.111 5.361 1.00 . A A . 34 ASP HA 1 1
17 11184 1 1 34 ASP HB2 H 6.585 4.700 3.976 1.00 . A A . 34 ASP HB2 1 1
17 11185 1 1 34 ASP HB3 H 5.562 4.269 2.611 1.00 . A A . 34 ASP HB3 1 1
17 11186 1 1 34 ASP N N 4.504 3.130 4.772 1.00 . A A . 34 ASP N 1 1
17 11187 1 1 34 ASP O O 2.542 5.927 4.253 1.00 . A A . 34 ASP O 1 1
17 11188 1 1 34 ASP OD1 O 6.035 7.226 3.833 1.00 . A A . 34 ASP OD1 1 1
17 11189 1 1 34 ASP OD2 O 5.201 6.627 1.902 1.00 . A A . 34 ASP OD2 1 1
17 11190 1 1 35 HIS C C 0.328 4.401 3.155 1.00 . A A . 35 HIS C 1 1
17 11191 1 1 35 HIS CA C 1.486 4.409 2.166 1.00 . A A . 35 HIS CA 1 1
17 11192 1 1 35 HIS CB C 1.233 3.366 1.035 1.00 . A A . 35 HIS CB 1 1
17 11193 1 1 35 HIS CD2 C -1.319 2.980 0.931 1.00 . A A . 35 HIS CD2 1 1
17 11194 1 1 35 HIS CE1 C -1.790 4.158 -0.856 1.00 . A A . 35 HIS CE1 1 1
17 11195 1 1 35 HIS CG C -0.161 3.454 0.448 1.00 . A A . 35 HIS CG 1 1
17 11196 1 1 35 HIS H H 3.319 3.431 2.546 1.00 . A A . 35 HIS H 1 1
17 11197 1 1 35 HIS HA H 1.539 5.391 1.718 1.00 . A A . 35 HIS HA 1 1
17 11198 1 1 35 HIS HB2 H 1.941 3.518 0.235 1.00 . A A . 35 HIS HB2 1 1
17 11199 1 1 35 HIS HB3 H 1.358 2.373 1.442 1.00 . A A . 35 HIS HB3 1 1
17 11200 1 1 35 HIS HD1 H 0.158 4.633 -1.262 1.00 . A A . 35 HIS HD1 1 1
17 11201 1 1 35 HIS HD2 H -1.425 2.347 1.803 1.00 . A A . 35 HIS HD2 1 1
17 11202 1 1 35 HIS HE1 H -2.327 4.636 -1.663 1.00 . A A . 35 HIS HE1 1 1
17 11203 1 1 35 HIS N N 2.748 4.177 2.838 1.00 . A A . 35 HIS N 1 1
17 11204 1 1 35 HIS ND1 N -0.482 4.174 -0.672 1.00 . A A . 35 HIS ND1 1 1
17 11205 1 1 35 HIS NE2 N -2.336 3.433 0.149 1.00 . A A . 35 HIS NE2 1 1
17 11206 1 1 35 HIS O O -0.452 5.320 3.197 1.00 . A A . 35 HIS O 1 1
17 11207 1 1 36 LEU C C -0.862 4.311 5.902 1.00 . A A . 36 LEU C 1 1
17 11208 1 1 36 LEU CA C -0.897 3.186 4.850 1.00 . A A . 36 LEU CA 1 1
17 11209 1 1 36 LEU CB C -0.833 1.767 5.473 1.00 . A A . 36 LEU CB 1 1
17 11210 1 1 36 LEU CD1 C -2.962 1.815 6.886 1.00 . A A . 36 LEU CD1 1 1
17 11211 1 1 36 LEU CD2 C -2.999 0.790 4.606 1.00 . A A . 36 LEU CD2 1 1
17 11212 1 1 36 LEU CG C -2.160 1.060 5.848 1.00 . A A . 36 LEU CG 1 1
17 11213 1 1 36 LEU H H 0.935 2.671 3.945 1.00 . A A . 36 LEU H 1 1
17 11214 1 1 36 LEU HA H -1.801 3.290 4.267 1.00 . A A . 36 LEU HA 1 1
17 11215 1 1 36 LEU HB2 H -0.341 1.138 4.746 1.00 . A A . 36 LEU HB2 1 1
17 11216 1 1 36 LEU HB3 H -0.200 1.794 6.344 1.00 . A A . 36 LEU HB3 1 1
17 11217 1 1 36 LEU HD11 H -3.867 1.272 7.115 1.00 . A A . 36 LEU HD11 1 1
17 11218 1 1 36 LEU HD12 H -3.212 2.790 6.496 1.00 . A A . 36 LEU HD12 1 1
17 11219 1 1 36 LEU HD13 H -2.371 1.932 7.782 1.00 . A A . 36 LEU HD13 1 1
17 11220 1 1 36 LEU HD21 H -2.448 0.155 3.929 1.00 . A A . 36 LEU HD21 1 1
17 11221 1 1 36 LEU HD22 H -3.234 1.721 4.113 1.00 . A A . 36 LEU HD22 1 1
17 11222 1 1 36 LEU HD23 H -3.917 0.301 4.895 1.00 . A A . 36 LEU HD23 1 1
17 11223 1 1 36 LEU HG H -1.905 0.103 6.276 1.00 . A A . 36 LEU HG 1 1
17 11224 1 1 36 LEU N N 0.228 3.357 3.944 1.00 . A A . 36 LEU N 1 1
17 11225 1 1 36 LEU O O -1.892 4.729 6.429 1.00 . A A . 36 LEU O 1 1
17 11226 1 1 37 GLU C C 0.015 7.273 6.383 1.00 . A A . 37 GLU C 1 1
17 11227 1 1 37 GLU CA C 0.517 5.950 7.022 1.00 . A A . 37 GLU CA 1 1
17 11228 1 1 37 GLU CB C 2.010 6.074 7.375 1.00 . A A . 37 GLU CB 1 1
17 11229 1 1 37 GLU CD C 1.791 7.081 9.683 1.00 . A A . 37 GLU CD 1 1
17 11230 1 1 37 GLU CG C 2.373 7.225 8.305 1.00 . A A . 37 GLU CG 1 1
17 11231 1 1 37 GLU H H 1.118 4.420 5.734 1.00 . A A . 37 GLU H 1 1
17 11232 1 1 37 GLU HA H -0.032 5.769 7.934 1.00 . A A . 37 GLU HA 1 1
17 11233 1 1 37 GLU HB2 H 2.327 5.158 7.853 1.00 . A A . 37 GLU HB2 1 1
17 11234 1 1 37 GLU HB3 H 2.566 6.191 6.457 1.00 . A A . 37 GLU HB3 1 1
17 11235 1 1 37 GLU HG2 H 3.449 7.266 8.396 1.00 . A A . 37 GLU HG2 1 1
17 11236 1 1 37 GLU HG3 H 2.019 8.148 7.869 1.00 . A A . 37 GLU HG3 1 1
17 11237 1 1 37 GLU N N 0.321 4.828 6.144 1.00 . A A . 37 GLU N 1 1
17 11238 1 1 37 GLU O O -0.681 8.041 7.039 1.00 . A A . 37 GLU O 1 1
17 11239 1 1 37 GLU OE1 O 2.316 6.269 10.472 1.00 . A A . 37 GLU OE1 1 1
17 11240 1 1 37 GLU OE2 O 0.827 7.798 10.027 1.00 . A A . 37 GLU OE2 1 1
17 11241 1 1 38 ASN C C -1.092 8.837 3.556 1.00 . A A . 38 ASN C 1 1
17 11242 1 1 38 ASN CA C 0.028 8.847 4.539 1.00 . A A . 38 ASN CA 1 1
17 11243 1 1 38 ASN CB C 1.274 9.478 3.886 1.00 . A A . 38 ASN CB 1 1
17 11244 1 1 38 ASN CG C 1.652 8.856 2.532 1.00 . A A . 38 ASN CG 1 1
17 11245 1 1 38 ASN H H 0.677 6.854 4.471 1.00 . A A . 38 ASN H 1 1
17 11246 1 1 38 ASN HA H -0.282 9.478 5.350 1.00 . A A . 38 ASN HA 1 1
17 11247 1 1 38 ASN HB2 H 1.095 10.531 3.730 1.00 . A A . 38 ASN HB2 1 1
17 11248 1 1 38 ASN HB3 H 2.112 9.361 4.557 1.00 . A A . 38 ASN HB3 1 1
17 11249 1 1 38 ASN HD21 H 2.335 10.599 1.893 1.00 . A A . 38 ASN HD21 1 1
17 11250 1 1 38 ASN HD22 H 2.482 9.272 0.795 1.00 . A A . 38 ASN HD22 1 1
17 11251 1 1 38 ASN N N 0.303 7.521 5.096 1.00 . A A . 38 ASN N 1 1
17 11252 1 1 38 ASN ND2 N 2.201 9.654 1.655 1.00 . A A . 38 ASN ND2 1 1
17 11253 1 1 38 ASN O O -1.382 9.866 2.925 1.00 . A A . 38 ASN O 1 1
17 11254 1 1 38 ASN OD1 O 1.424 7.682 2.275 1.00 . A A . 38 ASN OD1 1 1
17 11255 1 1 39 HIS C C -3.963 8.489 2.760 1.00 . A A . 39 HIS C 1 1
17 11256 1 1 39 HIS CA C -2.747 7.623 2.420 1.00 . A A . 39 HIS CA 1 1
17 11257 1 1 39 HIS CB C -3.103 6.185 2.026 1.00 . A A . 39 HIS CB 1 1
17 11258 1 1 39 HIS CD2 C -4.092 5.451 4.340 1.00 . A A . 39 HIS CD2 1 1
17 11259 1 1 39 HIS CE1 C -5.090 3.618 3.701 1.00 . A A . 39 HIS CE1 1 1
17 11260 1 1 39 HIS CG C -3.869 5.328 3.016 1.00 . A A . 39 HIS CG 1 1
17 11261 1 1 39 HIS H H -1.441 6.933 3.923 1.00 . A A . 39 HIS H 1 1
17 11262 1 1 39 HIS HA H -2.174 8.060 1.620 1.00 . A A . 39 HIS HA 1 1
17 11263 1 1 39 HIS HB2 H -3.639 6.183 1.092 1.00 . A A . 39 HIS HB2 1 1
17 11264 1 1 39 HIS HB3 H -2.132 5.731 1.885 1.00 . A A . 39 HIS HB3 1 1
17 11265 1 1 39 HIS HD2 H -3.736 6.252 4.973 1.00 . A A . 39 HIS HD2 1 1
17 11266 1 1 39 HIS HE1 H -5.667 2.706 3.714 1.00 . A A . 39 HIS HE1 1 1
17 11267 1 1 39 HIS HE2 H -4.975 4.130 5.667 1.00 . A A . 39 HIS HE2 1 1
17 11268 1 1 39 HIS N N -1.725 7.714 3.401 1.00 . A A . 39 HIS N 1 1
17 11269 1 1 39 HIS ND1 N -4.498 4.152 2.626 1.00 . A A . 39 HIS ND1 1 1
17 11270 1 1 39 HIS NE2 N -4.841 4.392 4.730 1.00 . A A . 39 HIS NE2 1 1
17 11271 1 1 39 HIS O O -4.625 8.301 3.791 1.00 . A A . 39 HIS O 1 1
17 11272 1 1 40 CYS C C -6.499 9.967 1.405 1.00 . A A . 40 CYS C 1 1
17 11273 1 1 40 CYS CA C -5.275 10.375 2.181 1.00 . A A . 40 CYS CA 1 1
17 11274 1 1 40 CYS CB C -4.833 11.763 1.752 1.00 . A A . 40 CYS CB 1 1
17 11275 1 1 40 CYS H H -3.671 9.568 1.133 1.00 . A A . 40 CYS H 1 1
17 11276 1 1 40 CYS HA H -5.495 10.395 3.238 1.00 . A A . 40 CYS HA 1 1
17 11277 1 1 40 CYS HB2 H -4.718 11.779 0.679 1.00 . A A . 40 CYS HB2 1 1
17 11278 1 1 40 CYS HB3 H -5.587 12.480 2.039 1.00 . A A . 40 CYS HB3 1 1
17 11279 1 1 40 CYS HG H -2.681 11.171 2.937 1.00 . A A . 40 CYS HG 1 1
17 11280 1 1 40 CYS N N -4.212 9.451 1.944 1.00 . A A . 40 CYS N 1 1
17 11281 1 1 40 CYS O O -6.393 9.534 0.251 1.00 . A A . 40 CYS O 1 1
17 11282 1 1 40 CYS SG S -3.264 12.277 2.487 1.00 . A A . 40 CYS SG 1 1
17 11283 1 1 41 ALA C C -9.061 10.824 0.270 1.00 . A A . 41 ALA C 1 1
17 11284 1 1 41 ALA CA C -8.895 9.801 1.378 1.00 . A A . 41 ALA CA 1 1
17 11285 1 1 41 ALA CB C -10.047 9.871 2.367 1.00 . A A . 41 ALA CB 1 1
17 11286 1 1 41 ALA H H -7.648 10.316 2.986 1.00 . A A . 41 ALA H 1 1
17 11287 1 1 41 ALA HA H -8.851 8.813 0.944 1.00 . A A . 41 ALA HA 1 1
17 11288 1 1 41 ALA HB1 H -10.070 10.852 2.818 1.00 . A A . 41 ALA HB1 1 1
17 11289 1 1 41 ALA HB2 H -9.905 9.126 3.136 1.00 . A A . 41 ALA HB2 1 1
17 11290 1 1 41 ALA HB3 H -10.980 9.687 1.855 1.00 . A A . 41 ALA HB3 1 1
17 11291 1 1 41 ALA N N -7.644 10.061 2.038 1.00 . A A . 41 ALA N 1 1
17 11292 1 1 41 ALA O O -8.799 12.019 0.469 1.00 . A A . 41 ALA O 1 1
17 11293 1 1 42 GLY C C -8.477 10.902 -3.033 1.00 . A A . 42 GLY C 1 1
17 11294 1 1 42 GLY CA C -9.530 11.242 -2.018 1.00 . A A . 42 GLY CA 1 1
17 11295 1 1 42 GLY H H -9.672 9.418 -0.981 1.00 . A A . 42 GLY H 1 1
17 11296 1 1 42 GLY HA2 H -10.505 11.146 -2.470 1.00 . A A . 42 GLY HA2 1 1
17 11297 1 1 42 GLY HA3 H -9.383 12.261 -1.692 1.00 . A A . 42 GLY HA3 1 1
17 11298 1 1 42 GLY N N -9.444 10.367 -0.882 1.00 . A A . 42 GLY N 1 1
17 11299 1 1 42 GLY O O -8.609 11.231 -4.219 1.00 . A A . 42 GLY O 1 1
17 11300 1 1 43 ALA C C -6.945 8.530 -4.153 1.00 . A A . 43 ALA C 1 1
17 11301 1 1 43 ALA CA C -6.404 9.763 -3.480 1.00 . A A . 43 ALA CA 1 1
17 11302 1 1 43 ALA CB C -5.117 9.450 -2.729 1.00 . A A . 43 ALA CB 1 1
17 11303 1 1 43 ALA H H -7.343 10.059 -1.623 1.00 . A A . 43 ALA H 1 1
17 11304 1 1 43 ALA HA H -6.221 10.525 -4.223 1.00 . A A . 43 ALA HA 1 1
17 11305 1 1 43 ALA HB1 H -5.319 8.705 -1.974 1.00 . A A . 43 ALA HB1 1 1
17 11306 1 1 43 ALA HB2 H -4.743 10.348 -2.258 1.00 . A A . 43 ALA HB2 1 1
17 11307 1 1 43 ALA HB3 H -4.381 9.072 -3.424 1.00 . A A . 43 ALA HB3 1 1
17 11308 1 1 43 ALA N N -7.426 10.241 -2.584 1.00 . A A . 43 ALA N 1 1
17 11309 1 1 43 ALA O O -7.619 7.727 -3.492 1.00 . A A . 43 ALA O 1 1
17 11310 1 1 44 SER C C -8.733 7.292 -6.264 1.00 . A A . 44 SER C 1 1
17 11311 1 1 44 SER CA C -7.198 7.312 -6.273 1.00 . A A . 44 SER CA 1 1
17 11312 1 1 44 SER CB C -6.542 5.926 -6.002 1.00 . A A . 44 SER CB 1 1
17 11313 1 1 44 SER H H -6.058 9.022 -5.864 1.00 . A A . 44 SER H 1 1
17 11314 1 1 44 SER HA H -6.935 7.624 -7.274 1.00 . A A . 44 SER HA 1 1
17 11315 1 1 44 SER HB2 H -7.129 5.161 -6.489 1.00 . A A . 44 SER HB2 1 1
17 11316 1 1 44 SER HB3 H -5.545 5.925 -6.420 1.00 . A A . 44 SER HB3 1 1
17 11317 1 1 44 SER HG H -7.053 6.232 -4.165 1.00 . A A . 44 SER HG 1 1
17 11318 1 1 44 SER N N -6.660 8.380 -5.437 1.00 . A A . 44 SER N 1 1
17 11319 1 1 44 SER O O -9.346 6.614 -5.424 1.00 . A A . 44 SER O 1 1
17 11320 1 1 44 SER OXT O -9.340 8.017 -7.085 1.00 . A A . 44 SER OXT 1 1
17 11321 1 1 44 SER OG O -6.463 5.606 -4.614 1.00 . A A . 44 SER OG 1 1
17 11322 2 2 1 ZN ZN ZN -4.348 3.297 0.702 1.00 . B A . 101 ZN ZN 1 1
18 11323 1 1 1 ASN C C 26.130 -11.037 18.356 1.00 . A A . 1 ASN C 1 1
18 11324 1 1 1 ASN CA C 27.231 -10.351 19.120 1.00 . A A . 1 ASN CA 1 1
18 11325 1 1 1 ASN CB C 26.682 -9.113 19.857 1.00 . A A . 1 ASN CB 1 1
18 11326 1 1 1 ASN CG C 27.753 -8.360 20.640 1.00 . A A . 1 ASN CG 1 1
18 11327 1 1 1 ASN H1 H 27.826 -9.391 17.417 1.00 . A A . 1 ASN H1 1 1
18 11328 1 1 1 ASN H2 H 28.659 -10.814 17.706 1.00 . A A . 1 ASN H2 1 1
18 11329 1 1 1 ASN H3 H 29.013 -9.426 18.621 1.00 . A A . 1 ASN H3 1 1
18 11330 1 1 1 ASN HA H 27.665 -11.043 19.828 1.00 . A A . 1 ASN HA 1 1
18 11331 1 1 1 ASN HB2 H 26.251 -8.436 19.135 1.00 . A A . 1 ASN HB2 1 1
18 11332 1 1 1 ASN HB3 H 25.913 -9.428 20.547 1.00 . A A . 1 ASN HB3 1 1
18 11333 1 1 1 ASN HD21 H 26.409 -7.671 21.924 1.00 . A A . 1 ASN HD21 1 1
18 11334 1 1 1 ASN HD22 H 28.023 -7.157 22.175 1.00 . A A . 1 ASN HD22 1 1
18 11335 1 1 1 ASN N N 28.255 -9.972 18.164 1.00 . A A . 1 ASN N 1 1
18 11336 1 1 1 ASN ND2 N 27.358 -7.678 21.675 1.00 . A A . 1 ASN ND2 1 1
18 11337 1 1 1 ASN O O 25.863 -10.650 17.231 1.00 . A A . 1 ASN O 1 1
18 11338 1 1 1 ASN OD1 O 28.936 -8.386 20.294 1.00 . A A . 1 ASN OD1 1 1
18 11339 1 1 2 PRO C C 23.311 -12.025 17.573 1.00 . A A . 2 PRO C 1 1
18 11340 1 1 2 PRO CA C 24.396 -12.857 18.291 1.00 . A A . 2 PRO CA 1 1
18 11341 1 1 2 PRO CB C 23.779 -13.631 19.451 1.00 . A A . 2 PRO CB 1 1
18 11342 1 1 2 PRO CD C 25.745 -12.580 20.314 1.00 . A A . 2 PRO CD 1 1
18 11343 1 1 2 PRO CG C 24.903 -13.825 20.401 1.00 . A A . 2 PRO CG 1 1
18 11344 1 1 2 PRO HA H 24.817 -13.560 17.586 1.00 . A A . 2 PRO HA 1 1
18 11345 1 1 2 PRO HB2 H 22.977 -13.053 19.886 1.00 . A A . 2 PRO HB2 1 1
18 11346 1 1 2 PRO HB3 H 23.401 -14.576 19.092 1.00 . A A . 2 PRO HB3 1 1
18 11347 1 1 2 PRO HD2 H 25.448 -11.862 21.063 1.00 . A A . 2 PRO HD2 1 1
18 11348 1 1 2 PRO HD3 H 26.789 -12.831 20.420 1.00 . A A . 2 PRO HD3 1 1
18 11349 1 1 2 PRO HG2 H 24.519 -13.952 21.402 1.00 . A A . 2 PRO HG2 1 1
18 11350 1 1 2 PRO HG3 H 25.482 -14.691 20.112 1.00 . A A . 2 PRO HG3 1 1
18 11351 1 1 2 PRO N N 25.469 -12.062 18.950 1.00 . A A . 2 PRO N 1 1
18 11352 1 1 2 PRO O O 22.768 -12.458 16.555 1.00 . A A . 2 PRO O 1 1
18 11353 1 1 3 ASN C C 22.425 -9.482 16.113 1.00 . A A . 3 ASN C 1 1
18 11354 1 1 3 ASN CA C 21.987 -9.960 17.484 1.00 . A A . 3 ASN CA 1 1
18 11355 1 1 3 ASN CB C 21.672 -8.731 18.356 1.00 . A A . 3 ASN CB 1 1
18 11356 1 1 3 ASN CG C 21.083 -9.080 19.704 1.00 . A A . 3 ASN CG 1 1
18 11357 1 1 3 ASN H H 23.468 -10.559 18.914 1.00 . A A . 3 ASN H 1 1
18 11358 1 1 3 ASN HA H 21.085 -10.544 17.374 1.00 . A A . 3 ASN HA 1 1
18 11359 1 1 3 ASN HB2 H 22.586 -8.184 18.527 1.00 . A A . 3 ASN HB2 1 1
18 11360 1 1 3 ASN HB3 H 20.975 -8.099 17.826 1.00 . A A . 3 ASN HB3 1 1
18 11361 1 1 3 ASN HD21 H 19.249 -9.060 18.958 1.00 . A A . 3 ASN HD21 1 1
18 11362 1 1 3 ASN HD22 H 19.357 -9.433 20.623 1.00 . A A . 3 ASN HD22 1 1
18 11363 1 1 3 ASN N N 23.005 -10.836 18.097 1.00 . A A . 3 ASN N 1 1
18 11364 1 1 3 ASN ND2 N 19.783 -9.199 19.770 1.00 . A A . 3 ASN ND2 1 1
18 11365 1 1 3 ASN O O 21.582 -9.273 15.229 1.00 . A A . 3 ASN O 1 1
18 11366 1 1 3 ASN OD1 O 21.814 -9.244 20.683 1.00 . A A . 3 ASN OD1 1 1
18 11367 1 1 4 ALA C C 24.157 -7.357 14.508 1.00 . A A . 4 ALA C 1 1
18 11368 1 1 4 ALA CA C 24.403 -8.849 14.731 1.00 . A A . 4 ALA CA 1 1
18 11369 1 1 4 ALA CB C 24.019 -9.668 13.493 1.00 . A A . 4 ALA CB 1 1
18 11370 1 1 4 ALA H H 24.351 -9.624 16.673 1.00 . A A . 4 ALA H 1 1
18 11371 1 1 4 ALA HA H 25.465 -8.972 14.894 1.00 . A A . 4 ALA HA 1 1
18 11372 1 1 4 ALA HB1 H 24.600 -9.329 12.649 1.00 . A A . 4 ALA HB1 1 1
18 11373 1 1 4 ALA HB2 H 22.967 -9.528 13.286 1.00 . A A . 4 ALA HB2 1 1
18 11374 1 1 4 ALA HB3 H 24.218 -10.715 13.672 1.00 . A A . 4 ALA HB3 1 1
18 11375 1 1 4 ALA N N 23.752 -9.347 15.946 1.00 . A A . 4 ALA N 1 1
18 11376 1 1 4 ALA O O 23.101 -6.808 14.876 1.00 . A A . 4 ALA O 1 1
18 11377 1 1 5 GLN C C 24.257 -5.262 12.293 1.00 . A A . 5 GLN C 1 1
18 11378 1 1 5 GLN CA C 25.017 -5.300 13.594 1.00 . A A . 5 GLN CA 1 1
18 11379 1 1 5 GLN CB C 26.400 -4.658 13.402 1.00 . A A . 5 GLN CB 1 1
18 11380 1 1 5 GLN CD C 28.693 -4.169 14.360 1.00 . A A . 5 GLN CD 1 1
18 11381 1 1 5 GLN CG C 27.292 -4.690 14.632 1.00 . A A . 5 GLN CG 1 1
18 11382 1 1 5 GLN H H 25.981 -7.159 13.763 1.00 . A A . 5 GLN H 1 1
18 11383 1 1 5 GLN HA H 24.465 -4.778 14.362 1.00 . A A . 5 GLN HA 1 1
18 11384 1 1 5 GLN HB2 H 26.916 -5.166 12.601 1.00 . A A . 5 GLN HB2 1 1
18 11385 1 1 5 GLN HB3 H 26.259 -3.626 13.114 1.00 . A A . 5 GLN HB3 1 1
18 11386 1 1 5 GLN HE21 H 28.839 -3.512 16.220 1.00 . A A . 5 GLN HE21 1 1
18 11387 1 1 5 GLN HE22 H 30.216 -3.247 15.220 1.00 . A A . 5 GLN HE22 1 1
18 11388 1 1 5 GLN HG2 H 26.843 -4.074 15.398 1.00 . A A . 5 GLN HG2 1 1
18 11389 1 1 5 GLN HG3 H 27.363 -5.708 14.983 1.00 . A A . 5 GLN HG3 1 1
18 11390 1 1 5 GLN N N 25.141 -6.692 13.959 1.00 . A A . 5 GLN N 1 1
18 11391 1 1 5 GLN NE2 N 29.307 -3.585 15.362 1.00 . A A . 5 GLN NE2 1 1
18 11392 1 1 5 GLN O O 24.772 -5.708 11.264 1.00 . A A . 5 GLN O 1 1
18 11393 1 1 5 GLN OE1 O 29.220 -4.289 13.247 1.00 . A A . 5 GLN OE1 1 1
18 11394 1 1 6 LEU C C 21.656 -3.435 10.856 1.00 . A A . 6 LEU C 1 1
18 11395 1 1 6 LEU CA C 22.237 -4.794 11.136 1.00 . A A . 6 LEU CA 1 1
18 11396 1 1 6 LEU CB C 21.102 -5.831 11.243 1.00 . A A . 6 LEU CB 1 1
18 11397 1 1 6 LEU CD1 C 20.888 -6.443 8.794 1.00 . A A . 6 LEU CD1 1 1
18 11398 1 1 6 LEU CD2 C 18.965 -6.817 10.348 1.00 . A A . 6 LEU CD2 1 1
18 11399 1 1 6 LEU CG C 20.157 -5.938 10.029 1.00 . A A . 6 LEU CG 1 1
18 11400 1 1 6 LEU H H 22.684 -4.411 13.148 1.00 . A A . 6 LEU H 1 1
18 11401 1 1 6 LEU HA H 22.870 -5.082 10.309 1.00 . A A . 6 LEU HA 1 1
18 11402 1 1 6 LEU HB2 H 21.546 -6.802 11.412 1.00 . A A . 6 LEU HB2 1 1
18 11403 1 1 6 LEU HB3 H 20.504 -5.576 12.105 1.00 . A A . 6 LEU HB3 1 1
18 11404 1 1 6 LEU HD11 H 21.670 -5.747 8.529 1.00 . A A . 6 LEU HD11 1 1
18 11405 1 1 6 LEU HD12 H 20.191 -6.532 7.973 1.00 . A A . 6 LEU HD12 1 1
18 11406 1 1 6 LEU HD13 H 21.321 -7.410 9.006 1.00 . A A . 6 LEU HD13 1 1
18 11407 1 1 6 LEU HD21 H 19.307 -7.811 10.592 1.00 . A A . 6 LEU HD21 1 1
18 11408 1 1 6 LEU HD22 H 18.310 -6.865 9.489 1.00 . A A . 6 LEU HD22 1 1
18 11409 1 1 6 LEU HD23 H 18.428 -6.404 11.189 1.00 . A A . 6 LEU HD23 1 1
18 11410 1 1 6 LEU HG H 19.791 -4.947 9.797 1.00 . A A . 6 LEU HG 1 1
18 11411 1 1 6 LEU N N 23.049 -4.790 12.321 1.00 . A A . 6 LEU N 1 1
18 11412 1 1 6 LEU O O 21.137 -2.757 11.752 1.00 . A A . 6 LEU O 1 1
18 11413 1 1 7 ILE C C 20.300 -2.319 7.972 1.00 . A A . 7 ILE C 1 1
18 11414 1 1 7 ILE CA C 21.141 -1.868 9.143 1.00 . A A . 7 ILE CA 1 1
18 11415 1 1 7 ILE CB C 22.162 -0.741 8.740 1.00 . A A . 7 ILE CB 1 1
18 11416 1 1 7 ILE CD1 C 22.327 1.674 7.869 1.00 . A A . 7 ILE CD1 1 1
18 11417 1 1 7 ILE CG1 C 21.421 0.503 8.209 1.00 . A A . 7 ILE CG1 1 1
18 11418 1 1 7 ILE CG2 C 23.204 -1.242 7.736 1.00 . A A . 7 ILE CG2 1 1
18 11419 1 1 7 ILE H H 22.304 -3.561 9.002 1.00 . A A . 7 ILE H 1 1
18 11420 1 1 7 ILE HA H 20.477 -1.510 9.917 1.00 . A A . 7 ILE HA 1 1
18 11421 1 1 7 ILE HB H 22.697 -0.464 9.637 1.00 . A A . 7 ILE HB 1 1
18 11422 1 1 7 ILE HD11 H 22.846 1.993 8.762 1.00 . A A . 7 ILE HD11 1 1
18 11423 1 1 7 ILE HD12 H 21.733 2.489 7.486 1.00 . A A . 7 ILE HD12 1 1
18 11424 1 1 7 ILE HD13 H 23.047 1.365 7.126 1.00 . A A . 7 ILE HD13 1 1
18 11425 1 1 7 ILE HG12 H 20.881 0.236 7.314 1.00 . A A . 7 ILE HG12 1 1
18 11426 1 1 7 ILE HG13 H 20.716 0.836 8.957 1.00 . A A . 7 ILE HG13 1 1
18 11427 1 1 7 ILE HG21 H 23.769 -2.051 8.174 1.00 . A A . 7 ILE HG21 1 1
18 11428 1 1 7 ILE HG22 H 23.874 -0.434 7.479 1.00 . A A . 7 ILE HG22 1 1
18 11429 1 1 7 ILE HG23 H 22.706 -1.594 6.844 1.00 . A A . 7 ILE HG23 1 1
18 11430 1 1 7 ILE N N 21.775 -3.035 9.637 1.00 . A A . 7 ILE N 1 1
18 11431 1 1 7 ILE O O 20.780 -3.083 7.122 1.00 . A A . 7 ILE O 1 1
18 11432 1 1 8 GLU C C 18.605 -1.836 5.605 1.00 . A A . 8 GLU C 1 1
18 11433 1 1 8 GLU CA C 18.131 -2.357 6.940 1.00 . A A . 8 GLU CA 1 1
18 11434 1 1 8 GLU CB C 16.699 -1.857 7.208 1.00 . A A . 8 GLU CB 1 1
18 11435 1 1 8 GLU CD C 16.606 -1.192 9.649 1.00 . A A . 8 GLU CD 1 1
18 11436 1 1 8 GLU CG C 16.142 -2.173 8.593 1.00 . A A . 8 GLU CG 1 1
18 11437 1 1 8 GLU H H 18.717 -1.434 8.744 1.00 . A A . 8 GLU H 1 1
18 11438 1 1 8 GLU HA H 18.124 -3.436 6.908 1.00 . A A . 8 GLU HA 1 1
18 11439 1 1 8 GLU HB2 H 16.683 -0.783 7.088 1.00 . A A . 8 GLU HB2 1 1
18 11440 1 1 8 GLU HB3 H 16.042 -2.294 6.470 1.00 . A A . 8 GLU HB3 1 1
18 11441 1 1 8 GLU HG2 H 15.063 -2.147 8.552 1.00 . A A . 8 GLU HG2 1 1
18 11442 1 1 8 GLU HG3 H 16.461 -3.165 8.876 1.00 . A A . 8 GLU HG3 1 1
18 11443 1 1 8 GLU N N 19.052 -1.958 7.980 1.00 . A A . 8 GLU N 1 1
18 11444 1 1 8 GLU O O 19.095 -0.696 5.503 1.00 . A A . 8 GLU O 1 1
18 11445 1 1 8 GLU OE1 O 17.714 -1.337 10.194 1.00 . A A . 8 GLU OE1 1 1
18 11446 1 1 8 GLU OE2 O 15.861 -0.253 9.958 1.00 . A A . 8 GLU OE2 1 1
18 11447 1 1 9 ASP C C 17.842 -1.428 2.646 1.00 . A A . 9 ASP C 1 1
18 11448 1 1 9 ASP CA C 18.912 -2.297 3.283 1.00 . A A . 9 ASP CA 1 1
18 11449 1 1 9 ASP CB C 19.255 -3.549 2.428 1.00 . A A . 9 ASP CB 1 1
18 11450 1 1 9 ASP CG C 18.106 -4.523 2.217 1.00 . A A . 9 ASP CG 1 1
18 11451 1 1 9 ASP H H 18.107 -3.546 4.743 1.00 . A A . 9 ASP H 1 1
18 11452 1 1 9 ASP HA H 19.800 -1.692 3.395 1.00 . A A . 9 ASP HA 1 1
18 11453 1 1 9 ASP HB2 H 19.589 -3.225 1.454 1.00 . A A . 9 ASP HB2 1 1
18 11454 1 1 9 ASP HB3 H 20.067 -4.078 2.907 1.00 . A A . 9 ASP HB3 1 1
18 11455 1 1 9 ASP N N 18.502 -2.657 4.611 1.00 . A A . 9 ASP N 1 1
18 11456 1 1 9 ASP O O 16.633 -1.660 2.858 1.00 . A A . 9 ASP O 1 1
18 11457 1 1 9 ASP OD1 O 17.383 -4.852 3.195 1.00 . A A . 9 ASP OD1 1 1
18 11458 1 1 9 ASP OD2 O 17.946 -5.037 1.090 1.00 . A A . 9 ASP OD2 1 1
18 11459 1 1 10 PRO C C 16.431 -0.058 0.287 1.00 . A A . 10 PRO C 1 1
18 11460 1 1 10 PRO CA C 17.337 0.594 1.316 1.00 . A A . 10 PRO CA 1 1
18 11461 1 1 10 PRO CB C 18.264 1.620 0.646 1.00 . A A . 10 PRO CB 1 1
18 11462 1 1 10 PRO CD C 19.662 -0.029 1.637 1.00 . A A . 10 PRO CD 1 1
18 11463 1 1 10 PRO CG C 19.554 0.906 0.472 1.00 . A A . 10 PRO CG 1 1
18 11464 1 1 10 PRO HA H 16.730 1.084 2.063 1.00 . A A . 10 PRO HA 1 1
18 11465 1 1 10 PRO HB2 H 17.845 1.919 -0.302 1.00 . A A . 10 PRO HB2 1 1
18 11466 1 1 10 PRO HB3 H 18.376 2.483 1.285 1.00 . A A . 10 PRO HB3 1 1
18 11467 1 1 10 PRO HD2 H 20.228 -0.908 1.365 1.00 . A A . 10 PRO HD2 1 1
18 11468 1 1 10 PRO HD3 H 20.115 0.473 2.478 1.00 . A A . 10 PRO HD3 1 1
18 11469 1 1 10 PRO HG2 H 19.533 0.348 -0.452 1.00 . A A . 10 PRO HG2 1 1
18 11470 1 1 10 PRO HG3 H 20.374 1.607 0.471 1.00 . A A . 10 PRO HG3 1 1
18 11471 1 1 10 PRO N N 18.258 -0.368 1.926 1.00 . A A . 10 PRO N 1 1
18 11472 1 1 10 PRO O O 16.768 -1.104 -0.300 1.00 . A A . 10 PRO O 1 1
18 11473 1 1 11 LEU C C 14.617 0.459 -2.254 1.00 . A A . 11 LEU C 1 1
18 11474 1 1 11 LEU CA C 14.384 -0.050 -0.857 1.00 . A A . 11 LEU CA 1 1
18 11475 1 1 11 LEU CB C 12.908 0.110 -0.439 1.00 . A A . 11 LEU CB 1 1
18 11476 1 1 11 LEU CD1 C 12.785 -2.125 0.764 1.00 . A A . 11 LEU CD1 1 1
18 11477 1 1 11 LEU CD2 C 12.947 -0.010 2.115 1.00 . A A . 11 LEU CD2 1 1
18 11478 1 1 11 LEU CG C 12.431 -0.648 0.830 1.00 . A A . 11 LEU CG 1 1
18 11479 1 1 11 LEU H H 15.071 1.365 0.519 1.00 . A A . 11 LEU H 1 1
18 11480 1 1 11 LEU HA H 14.611 -1.105 -0.874 1.00 . A A . 11 LEU HA 1 1
18 11481 1 1 11 LEU HB2 H 12.734 1.163 -0.277 1.00 . A A . 11 LEU HB2 1 1
18 11482 1 1 11 LEU HB3 H 12.299 -0.205 -1.271 1.00 . A A . 11 LEU HB3 1 1
18 11483 1 1 11 LEU HD11 H 12.409 -2.623 1.643 1.00 . A A . 11 LEU HD11 1 1
18 11484 1 1 11 LEU HD12 H 13.860 -2.237 0.731 1.00 . A A . 11 LEU HD12 1 1
18 11485 1 1 11 LEU HD13 H 12.346 -2.566 -0.119 1.00 . A A . 11 LEU HD13 1 1
18 11486 1 1 11 LEU HD21 H 12.584 1.005 2.187 1.00 . A A . 11 LEU HD21 1 1
18 11487 1 1 11 LEU HD22 H 14.027 -0.005 2.100 1.00 . A A . 11 LEU HD22 1 1
18 11488 1 1 11 LEU HD23 H 12.600 -0.580 2.965 1.00 . A A . 11 LEU HD23 1 1
18 11489 1 1 11 LEU HG H 11.350 -0.602 0.840 1.00 . A A . 11 LEU HG 1 1
18 11490 1 1 11 LEU N N 15.292 0.526 0.063 1.00 . A A . 11 LEU N 1 1
18 11491 1 1 11 LEU O O 14.081 1.481 -2.679 1.00 . A A . 11 LEU O 1 1
18 11492 1 1 12 ASP C C 15.527 -1.465 -4.939 1.00 . A A . 12 ASP C 1 1
18 11493 1 1 12 ASP CA C 15.745 -0.090 -4.348 1.00 . A A . 12 ASP CA 1 1
18 11494 1 1 12 ASP CB C 17.195 0.386 -4.614 1.00 . A A . 12 ASP CB 1 1
18 11495 1 1 12 ASP CG C 18.272 -0.623 -4.224 1.00 . A A . 12 ASP CG 1 1
18 11496 1 1 12 ASP H H 16.050 -0.856 -2.404 1.00 . A A . 12 ASP H 1 1
18 11497 1 1 12 ASP HA H 15.027 0.603 -4.760 1.00 . A A . 12 ASP HA 1 1
18 11498 1 1 12 ASP HB2 H 17.298 0.593 -5.668 1.00 . A A . 12 ASP HB2 1 1
18 11499 1 1 12 ASP HB3 H 17.364 1.301 -4.070 1.00 . A A . 12 ASP HB3 1 1
18 11500 1 1 12 ASP N N 15.486 -0.237 -2.919 1.00 . A A . 12 ASP N 1 1
18 11501 1 1 12 ASP O O 15.740 -1.731 -6.126 1.00 . A A . 12 ASP O 1 1
18 11502 1 1 12 ASP OD1 O 18.591 -0.743 -3.030 1.00 . A A . 12 ASP OD1 1 1
18 11503 1 1 12 ASP OD2 O 18.844 -1.304 -5.126 1.00 . A A . 12 ASP OD2 1 1
18 11504 1 1 13 LYS C C 13.509 -3.865 -5.000 1.00 . A A . 13 LYS C 1 1
18 11505 1 1 13 LYS CA C 14.774 -3.702 -4.282 1.00 . A A . 13 LYS CA 1 1
18 11506 1 1 13 LYS CB C 14.577 -4.372 -2.929 1.00 . A A . 13 LYS CB 1 1
18 11507 1 1 13 LYS CD C 15.301 -4.684 -0.548 1.00 . A A . 13 LYS CD 1 1
18 11508 1 1 13 LYS CE C 15.312 -6.199 -0.471 1.00 . A A . 13 LYS CE 1 1
18 11509 1 1 13 LYS CG C 15.693 -4.160 -1.927 1.00 . A A . 13 LYS CG 1 1
18 11510 1 1 13 LYS H H 14.783 -1.928 -3.197 1.00 . A A . 13 LYS H 1 1
18 11511 1 1 13 LYS HA H 15.518 -4.248 -4.836 1.00 . A A . 13 LYS HA 1 1
18 11512 1 1 13 LYS HB2 H 13.680 -3.935 -2.511 1.00 . A A . 13 LYS HB2 1 1
18 11513 1 1 13 LYS HB3 H 14.378 -5.420 -3.088 1.00 . A A . 13 LYS HB3 1 1
18 11514 1 1 13 LYS HD2 H 16.002 -4.300 0.179 1.00 . A A . 13 LYS HD2 1 1
18 11515 1 1 13 LYS HD3 H 14.312 -4.323 -0.308 1.00 . A A . 13 LYS HD3 1 1
18 11516 1 1 13 LYS HE2 H 14.874 -6.505 0.468 1.00 . A A . 13 LYS HE2 1 1
18 11517 1 1 13 LYS HE3 H 14.729 -6.596 -1.289 1.00 . A A . 13 LYS HE3 1 1
18 11518 1 1 13 LYS HG2 H 16.572 -4.684 -2.266 1.00 . A A . 13 LYS HG2 1 1
18 11519 1 1 13 LYS HG3 H 15.906 -3.103 -1.857 1.00 . A A . 13 LYS HG3 1 1
18 11520 1 1 13 LYS HZ1 H 17.260 -6.228 0.162 1.00 . A A . 13 LYS HZ1 1 1
18 11521 1 1 13 LYS HZ2 H 17.119 -6.551 -1.482 1.00 . A A . 13 LYS HZ2 1 1
18 11522 1 1 13 LYS HZ3 H 16.714 -7.753 -0.362 1.00 . A A . 13 LYS HZ3 1 1
18 11523 1 1 13 LYS N N 15.029 -2.304 -4.066 1.00 . A A . 13 LYS N 1 1
18 11524 1 1 13 LYS NZ N 16.687 -6.731 -0.555 1.00 . A A . 13 LYS NZ 1 1
18 11525 1 1 13 LYS O O 12.610 -3.025 -4.893 1.00 . A A . 13 LYS O 1 1
18 11526 1 1 14 PRO C C 11.391 -6.106 -5.274 1.00 . A A . 14 PRO C 1 1
18 11527 1 1 14 PRO CA C 12.164 -5.270 -6.311 1.00 . A A . 14 PRO CA 1 1
18 11528 1 1 14 PRO CB C 12.616 -6.067 -7.527 1.00 . A A . 14 PRO CB 1 1
18 11529 1 1 14 PRO CD C 14.496 -5.859 -6.129 1.00 . A A . 14 PRO CD 1 1
18 11530 1 1 14 PRO CG C 13.821 -6.802 -7.070 1.00 . A A . 14 PRO CG 1 1
18 11531 1 1 14 PRO HA H 11.590 -4.403 -6.603 1.00 . A A . 14 PRO HA 1 1
18 11532 1 1 14 PRO HB2 H 11.846 -6.705 -7.923 1.00 . A A . 14 PRO HB2 1 1
18 11533 1 1 14 PRO HB3 H 12.930 -5.309 -8.228 1.00 . A A . 14 PRO HB3 1 1
18 11534 1 1 14 PRO HD2 H 14.863 -6.391 -5.265 1.00 . A A . 14 PRO HD2 1 1
18 11535 1 1 14 PRO HD3 H 15.294 -5.332 -6.631 1.00 . A A . 14 PRO HD3 1 1
18 11536 1 1 14 PRO HG2 H 13.529 -7.707 -6.559 1.00 . A A . 14 PRO HG2 1 1
18 11537 1 1 14 PRO HG3 H 14.465 -7.027 -7.905 1.00 . A A . 14 PRO HG3 1 1
18 11538 1 1 14 PRO N N 13.399 -4.920 -5.748 1.00 . A A . 14 PRO N 1 1
18 11539 1 1 14 PRO O O 11.899 -7.101 -4.726 1.00 . A A . 14 PRO O 1 1
18 11540 1 1 15 ILE C C 7.999 -6.539 -4.606 1.00 . A A . 15 ILE C 1 1
18 11541 1 1 15 ILE CA C 9.373 -6.317 -3.994 1.00 . A A . 15 ILE CA 1 1
18 11542 1 1 15 ILE CB C 9.241 -5.394 -2.717 1.00 . A A . 15 ILE CB 1 1
18 11543 1 1 15 ILE CD1 C 11.329 -6.300 -1.490 1.00 . A A . 15 ILE CD1 1 1
18 11544 1 1 15 ILE CG1 C 10.621 -5.093 -2.079 1.00 . A A . 15 ILE CG1 1 1
18 11545 1 1 15 ILE CG2 C 8.306 -5.997 -1.672 1.00 . A A . 15 ILE CG2 1 1
18 11546 1 1 15 ILE H H 9.875 -4.890 -5.447 1.00 . A A . 15 ILE H 1 1
18 11547 1 1 15 ILE HA H 9.815 -7.259 -3.710 1.00 . A A . 15 ILE HA 1 1
18 11548 1 1 15 ILE HB H 8.805 -4.463 -3.044 1.00 . A A . 15 ILE HB 1 1
18 11549 1 1 15 ILE HD11 H 10.721 -6.721 -0.701 1.00 . A A . 15 ILE HD11 1 1
18 11550 1 1 15 ILE HD12 H 12.284 -5.997 -1.087 1.00 . A A . 15 ILE HD12 1 1
18 11551 1 1 15 ILE HD13 H 11.476 -7.039 -2.263 1.00 . A A . 15 ILE HD13 1 1
18 11552 1 1 15 ILE HG12 H 11.271 -4.678 -2.835 1.00 . A A . 15 ILE HG12 1 1
18 11553 1 1 15 ILE HG13 H 10.492 -4.365 -1.292 1.00 . A A . 15 ILE HG13 1 1
18 11554 1 1 15 ILE HG21 H 8.236 -5.332 -0.824 1.00 . A A . 15 ILE HG21 1 1
18 11555 1 1 15 ILE HG22 H 8.696 -6.952 -1.350 1.00 . A A . 15 ILE HG22 1 1
18 11556 1 1 15 ILE HG23 H 7.326 -6.136 -2.104 1.00 . A A . 15 ILE HG23 1 1
18 11557 1 1 15 ILE N N 10.210 -5.686 -4.990 1.00 . A A . 15 ILE N 1 1
18 11558 1 1 15 ILE O O 7.572 -5.748 -5.450 1.00 . A A . 15 ILE O 1 1
18 11559 1 1 16 GLN C C 4.981 -6.872 -4.195 1.00 . A A . 16 GLN C 1 1
18 11560 1 1 16 GLN CA C 5.992 -7.897 -4.708 1.00 . A A . 16 GLN CA 1 1
18 11561 1 1 16 GLN CB C 5.563 -9.329 -4.379 1.00 . A A . 16 GLN CB 1 1
18 11562 1 1 16 GLN CD C 6.370 -10.267 -6.610 1.00 . A A . 16 GLN CD 1 1
18 11563 1 1 16 GLN CG C 6.402 -10.385 -5.086 1.00 . A A . 16 GLN CG 1 1
18 11564 1 1 16 GLN H H 7.761 -8.225 -3.578 1.00 . A A . 16 GLN H 1 1
18 11565 1 1 16 GLN HA H 6.036 -7.789 -5.781 1.00 . A A . 16 GLN HA 1 1
18 11566 1 1 16 GLN HB2 H 5.661 -9.478 -3.314 1.00 . A A . 16 GLN HB2 1 1
18 11567 1 1 16 GLN HB3 H 4.530 -9.469 -4.655 1.00 . A A . 16 GLN HB3 1 1
18 11568 1 1 16 GLN HE21 H 4.482 -9.647 -6.605 1.00 . A A . 16 GLN HE21 1 1
18 11569 1 1 16 GLN HE22 H 5.226 -9.762 -8.149 1.00 . A A . 16 GLN HE22 1 1
18 11570 1 1 16 GLN HG2 H 7.427 -10.288 -4.760 1.00 . A A . 16 GLN HG2 1 1
18 11571 1 1 16 GLN HG3 H 6.039 -11.364 -4.812 1.00 . A A . 16 GLN HG3 1 1
18 11572 1 1 16 GLN N N 7.329 -7.615 -4.216 1.00 . A A . 16 GLN N 1 1
18 11573 1 1 16 GLN NE2 N 5.255 -9.854 -7.176 1.00 . A A . 16 GLN NE2 1 1
18 11574 1 1 16 GLN O O 5.233 -6.162 -3.204 1.00 . A A . 16 GLN O 1 1
18 11575 1 1 16 GLN OE1 O 7.338 -10.592 -7.281 1.00 . A A . 16 GLN OE1 1 1
18 11576 1 1 17 TYR C C 1.532 -6.380 -4.174 1.00 . A A . 17 TYR C 1 1
18 11577 1 1 17 TYR CA C 2.866 -5.776 -4.569 1.00 . A A . 17 TYR CA 1 1
18 11578 1 1 17 TYR CB C 2.665 -4.891 -5.815 1.00 . A A . 17 TYR CB 1 1
18 11579 1 1 17 TYR CD1 C 4.627 -3.312 -5.837 1.00 . A A . 17 TYR CD1 1 1
18 11580 1 1 17 TYR CD2 C 4.509 -4.971 -7.534 1.00 . A A . 17 TYR CD2 1 1
18 11581 1 1 17 TYR CE1 C 5.817 -2.856 -6.363 1.00 . A A . 17 TYR CE1 1 1
18 11582 1 1 17 TYR CE2 C 5.700 -4.528 -8.061 1.00 . A A . 17 TYR CE2 1 1
18 11583 1 1 17 TYR CG C 3.952 -4.371 -6.412 1.00 . A A . 17 TYR CG 1 1
18 11584 1 1 17 TYR CZ C 6.350 -3.470 -7.472 1.00 . A A . 17 TYR CZ 1 1
18 11585 1 1 17 TYR H H 3.623 -7.475 -5.531 1.00 . A A . 17 TYR H 1 1
18 11586 1 1 17 TYR HA H 3.239 -5.154 -3.771 1.00 . A A . 17 TYR HA 1 1
18 11587 1 1 17 TYR HB2 H 2.158 -5.468 -6.574 1.00 . A A . 17 TYR HB2 1 1
18 11588 1 1 17 TYR HB3 H 2.050 -4.044 -5.551 1.00 . A A . 17 TYR HB3 1 1
18 11589 1 1 17 TYR HD1 H 4.206 -2.831 -4.966 1.00 . A A . 17 TYR HD1 1 1
18 11590 1 1 17 TYR HD2 H 3.996 -5.801 -7.998 1.00 . A A . 17 TYR HD2 1 1
18 11591 1 1 17 TYR HE1 H 6.328 -2.025 -5.900 1.00 . A A . 17 TYR HE1 1 1
18 11592 1 1 17 TYR HE2 H 6.113 -5.010 -8.934 1.00 . A A . 17 TYR HE2 1 1
18 11593 1 1 17 TYR HH H 8.156 -2.987 -7.227 1.00 . A A . 17 TYR HH 1 1
18 11594 1 1 17 TYR N N 3.840 -6.805 -4.850 1.00 . A A . 17 TYR N 1 1
18 11595 1 1 17 TYR O O 1.196 -7.505 -4.565 1.00 . A A . 17 TYR O 1 1
18 11596 1 1 17 TYR OH O 7.552 -3.036 -7.982 1.00 . A A . 17 TYR OH 1 1
18 11597 1 1 18 ARG C C -1.393 -4.768 -3.129 1.00 . A A . 18 ARG C 1 1
18 11598 1 1 18 ARG CA C -0.550 -6.009 -3.018 1.00 . A A . 18 ARG CA 1 1
18 11599 1 1 18 ARG CB C -0.638 -6.606 -1.596 1.00 . A A . 18 ARG CB 1 1
18 11600 1 1 18 ARG CD C -0.466 -6.369 0.874 1.00 . A A . 18 ARG CD 1 1
18 11601 1 1 18 ARG CG C -0.129 -5.727 -0.463 1.00 . A A . 18 ARG CG 1 1
18 11602 1 1 18 ARG CZ C -0.562 -5.368 3.165 1.00 . A A . 18 ARG CZ 1 1
18 11603 1 1 18 ARG H H 1.167 -4.806 -3.043 1.00 . A A . 18 ARG H 1 1
18 11604 1 1 18 ARG HA H -0.908 -6.727 -3.742 1.00 . A A . 18 ARG HA 1 1
18 11605 1 1 18 ARG HB2 H -1.672 -6.834 -1.379 1.00 . A A . 18 ARG HB2 1 1
18 11606 1 1 18 ARG HB3 H -0.078 -7.530 -1.582 1.00 . A A . 18 ARG HB3 1 1
18 11607 1 1 18 ARG HD2 H -1.539 -6.391 0.971 1.00 . A A . 18 ARG HD2 1 1
18 11608 1 1 18 ARG HD3 H -0.086 -7.380 0.874 1.00 . A A . 18 ARG HD3 1 1
18 11609 1 1 18 ARG HE H 1.050 -5.430 1.956 1.00 . A A . 18 ARG HE 1 1
18 11610 1 1 18 ARG HG2 H 0.942 -5.620 -0.550 1.00 . A A . 18 ARG HG2 1 1
18 11611 1 1 18 ARG HG3 H -0.601 -4.758 -0.521 1.00 . A A . 18 ARG HG3 1 1
18 11612 1 1 18 ARG HH11 H -2.436 -5.884 2.503 1.00 . A A . 18 ARG HH11 1 1
18 11613 1 1 18 ARG HH12 H -2.371 -5.337 4.118 1.00 . A A . 18 ARG HH12 1 1
18 11614 1 1 18 ARG HH21 H 1.099 -4.732 4.135 1.00 . A A . 18 ARG HH21 1 1
18 11615 1 1 18 ARG HH22 H -0.330 -4.666 5.067 1.00 . A A . 18 ARG HH22 1 1
18 11616 1 1 18 ARG N N 0.800 -5.652 -3.389 1.00 . A A . 18 ARG N 1 1
18 11617 1 1 18 ARG NE N 0.093 -5.646 2.024 1.00 . A A . 18 ARG NE 1 1
18 11618 1 1 18 ARG NH1 N -1.880 -5.540 3.267 1.00 . A A . 18 ARG NH1 1 1
18 11619 1 1 18 ARG NH2 N 0.107 -4.885 4.189 1.00 . A A . 18 ARG NH2 1 1
18 11620 1 1 18 ARG O O -0.864 -3.671 -3.046 1.00 . A A . 18 ARG O 1 1
18 11621 1 1 19 VAL C C -4.097 -3.379 -2.132 1.00 . A A . 19 VAL C 1 1
18 11622 1 1 19 VAL CA C -3.506 -3.750 -3.466 1.00 . A A . 19 VAL CA 1 1
18 11623 1 1 19 VAL CB C -4.624 -3.884 -4.544 1.00 . A A . 19 VAL CB 1 1
18 11624 1 1 19 VAL CG1 C -4.021 -4.050 -5.926 1.00 . A A . 19 VAL CG1 1 1
18 11625 1 1 19 VAL CG2 C -5.569 -5.035 -4.234 1.00 . A A . 19 VAL CG2 1 1
18 11626 1 1 19 VAL H H -3.058 -5.810 -3.388 1.00 . A A . 19 VAL H 1 1
18 11627 1 1 19 VAL HA H -2.857 -2.934 -3.749 1.00 . A A . 19 VAL HA 1 1
18 11628 1 1 19 VAL HB H -5.190 -2.964 -4.539 1.00 . A A . 19 VAL HB 1 1
18 11629 1 1 19 VAL HG11 H -3.419 -3.186 -6.167 1.00 . A A . 19 VAL HG11 1 1
18 11630 1 1 19 VAL HG12 H -4.814 -4.147 -6.653 1.00 . A A . 19 VAL HG12 1 1
18 11631 1 1 19 VAL HG13 H -3.404 -4.936 -5.943 1.00 . A A . 19 VAL HG13 1 1
18 11632 1 1 19 VAL HG21 H -5.006 -5.956 -4.219 1.00 . A A . 19 VAL HG21 1 1
18 11633 1 1 19 VAL HG22 H -6.331 -5.089 -4.998 1.00 . A A . 19 VAL HG22 1 1
18 11634 1 1 19 VAL HG23 H -6.029 -4.875 -3.270 1.00 . A A . 19 VAL HG23 1 1
18 11635 1 1 19 VAL N N -2.663 -4.911 -3.345 1.00 . A A . 19 VAL N 1 1
18 11636 1 1 19 VAL O O -4.481 -4.244 -1.341 1.00 . A A . 19 VAL O 1 1
18 11637 1 1 20 CYS C C -6.168 -1.803 -0.638 1.00 . A A . 20 CYS C 1 1
18 11638 1 1 20 CYS CA C -4.670 -1.600 -0.640 1.00 . A A . 20 CYS CA 1 1
18 11639 1 1 20 CYS CB C -4.354 -0.118 -0.475 1.00 . A A . 20 CYS CB 1 1
18 11640 1 1 20 CYS H H -3.659 -1.498 -2.485 1.00 . A A . 20 CYS H 1 1
18 11641 1 1 20 CYS HA H -4.233 -2.138 0.186 1.00 . A A . 20 CYS HA 1 1
18 11642 1 1 20 CYS HB2 H -3.303 -0.001 -0.254 1.00 . A A . 20 CYS HB2 1 1
18 11643 1 1 20 CYS HB3 H -4.586 0.395 -1.397 1.00 . A A . 20 CYS HB3 1 1
18 11644 1 1 20 CYS N N -4.092 -2.111 -1.851 1.00 . A A . 20 CYS N 1 1
18 11645 1 1 20 CYS O O -6.836 -1.477 -1.620 1.00 . A A . 20 CYS O 1 1
18 11646 1 1 20 CYS SG S -5.296 0.701 0.868 1.00 . A A . 20 CYS SG 1 1
18 11647 1 1 21 GLU C C -8.921 -1.318 0.412 1.00 . A A . 21 GLU C 1 1
18 11648 1 1 21 GLU CA C -8.091 -2.568 0.719 1.00 . A A . 21 GLU CA 1 1
18 11649 1 1 21 GLU CB C -8.268 -2.880 2.207 1.00 . A A . 21 GLU CB 1 1
18 11650 1 1 21 GLU CD C -9.921 -2.812 4.082 1.00 . A A . 21 GLU CD 1 1
18 11651 1 1 21 GLU CG C -9.705 -3.106 2.627 1.00 . A A . 21 GLU CG 1 1
18 11652 1 1 21 GLU H H -6.043 -2.557 1.192 1.00 . A A . 21 GLU H 1 1
18 11653 1 1 21 GLU HA H -8.428 -3.417 0.144 1.00 . A A . 21 GLU HA 1 1
18 11654 1 1 21 GLU HB2 H -7.702 -3.766 2.447 1.00 . A A . 21 GLU HB2 1 1
18 11655 1 1 21 GLU HB3 H -7.878 -2.050 2.777 1.00 . A A . 21 GLU HB3 1 1
18 11656 1 1 21 GLU HG2 H -10.343 -2.460 2.042 1.00 . A A . 21 GLU HG2 1 1
18 11657 1 1 21 GLU HG3 H -9.961 -4.136 2.434 1.00 . A A . 21 GLU HG3 1 1
18 11658 1 1 21 GLU N N -6.669 -2.316 0.475 1.00 . A A . 21 GLU N 1 1
18 11659 1 1 21 GLU O O -9.984 -1.380 -0.212 1.00 . A A . 21 GLU O 1 1
18 11660 1 1 21 GLU OE1 O -9.738 -3.704 4.932 1.00 . A A . 21 GLU OE1 1 1
18 11661 1 1 21 GLU OE2 O -10.271 -1.657 4.409 1.00 . A A . 21 GLU OE2 1 1
18 11662 1 1 22 LYS C C -8.974 1.705 -0.610 1.00 . A A . 22 LYS C 1 1
18 11663 1 1 22 LYS CA C -9.119 1.038 0.760 1.00 . A A . 22 LYS CA 1 1
18 11664 1 1 22 LYS CB C -8.610 1.991 1.835 1.00 . A A . 22 LYS CB 1 1
18 11665 1 1 22 LYS CD C -8.730 4.307 2.774 1.00 . A A . 22 LYS CD 1 1
18 11666 1 1 22 LYS CE C -9.545 5.573 2.726 1.00 . A A . 22 LYS CE 1 1
18 11667 1 1 22 LYS CG C -9.291 3.323 1.791 1.00 . A A . 22 LYS CG 1 1
18 11668 1 1 22 LYS H H -7.529 -0.228 1.270 1.00 . A A . 22 LYS H 1 1
18 11669 1 1 22 LYS HA H -10.164 0.857 0.957 1.00 . A A . 22 LYS HA 1 1
18 11670 1 1 22 LYS HB2 H -8.779 1.549 2.807 1.00 . A A . 22 LYS HB2 1 1
18 11671 1 1 22 LYS HB3 H -7.550 2.144 1.694 1.00 . A A . 22 LYS HB3 1 1
18 11672 1 1 22 LYS HD2 H -8.744 3.896 3.773 1.00 . A A . 22 LYS HD2 1 1
18 11673 1 1 22 LYS HD3 H -7.713 4.539 2.493 1.00 . A A . 22 LYS HD3 1 1
18 11674 1 1 22 LYS HE2 H -9.138 6.277 3.436 1.00 . A A . 22 LYS HE2 1 1
18 11675 1 1 22 LYS HE3 H -9.494 5.992 1.732 1.00 . A A . 22 LYS HE3 1 1
18 11676 1 1 22 LYS HG2 H -9.165 3.729 0.799 1.00 . A A . 22 LYS HG2 1 1
18 11677 1 1 22 LYS HG3 H -10.343 3.180 1.984 1.00 . A A . 22 LYS HG3 1 1
18 11678 1 1 22 LYS HZ1 H -11.061 4.996 4.047 1.00 . A A . 22 LYS HZ1 1 1
18 11679 1 1 22 LYS HZ2 H -11.377 4.590 2.447 1.00 . A A . 22 LYS HZ2 1 1
18 11680 1 1 22 LYS HZ3 H -11.551 6.171 2.925 1.00 . A A . 22 LYS HZ3 1 1
18 11681 1 1 22 LYS N N -8.416 -0.200 0.855 1.00 . A A . 22 LYS N 1 1
18 11682 1 1 22 LYS NZ N -10.967 5.319 3.064 1.00 . A A . 22 LYS NZ 1 1
18 11683 1 1 22 LYS O O -9.969 2.053 -1.255 1.00 . A A . 22 LYS O 1 1
18 11684 1 1 23 CYS C C -7.458 1.861 -3.532 1.00 . A A . 23 CYS C 1 1
18 11685 1 1 23 CYS CA C -7.507 2.677 -2.234 1.00 . A A . 23 CYS CA 1 1
18 11686 1 1 23 CYS CB C -6.205 3.458 -2.039 1.00 . A A . 23 CYS CB 1 1
18 11687 1 1 23 CYS H H -7.016 1.452 -0.565 1.00 . A A . 23 CYS H 1 1
18 11688 1 1 23 CYS HA H -8.312 3.394 -2.310 1.00 . A A . 23 CYS HA 1 1
18 11689 1 1 23 CYS HB2 H -5.369 2.783 -2.152 1.00 . A A . 23 CYS HB2 1 1
18 11690 1 1 23 CYS HB3 H -6.141 4.233 -2.787 1.00 . A A . 23 CYS HB3 1 1
18 11691 1 1 23 CYS N N -7.759 1.863 -1.054 1.00 . A A . 23 CYS N 1 1
18 11692 1 1 23 CYS O O -7.668 2.405 -4.616 1.00 . A A . 23 CYS O 1 1
18 11693 1 1 23 CYS SG S -6.065 4.255 -0.394 1.00 . A A . 23 CYS SG 1 1
18 11694 1 1 24 GLY C C -5.714 -0.057 -5.317 1.00 . A A . 24 GLY C 1 1
18 11695 1 1 24 GLY CA C -7.054 -0.268 -4.623 1.00 . A A . 24 GLY CA 1 1
18 11696 1 1 24 GLY H H -7.129 0.112 -2.558 1.00 . A A . 24 GLY H 1 1
18 11697 1 1 24 GLY HA2 H -7.144 -1.306 -4.339 1.00 . A A . 24 GLY HA2 1 1
18 11698 1 1 24 GLY HA3 H -7.849 -0.022 -5.311 1.00 . A A . 24 GLY HA3 1 1
18 11699 1 1 24 GLY N N -7.190 0.563 -3.430 1.00 . A A . 24 GLY N 1 1
18 11700 1 1 24 GLY O O -5.481 -0.555 -6.411 1.00 . A A . 24 GLY O 1 1
18 11701 1 1 25 LYS C C -2.575 -0.106 -4.807 1.00 . A A . 25 LYS C 1 1
18 11702 1 1 25 LYS CA C -3.536 1.016 -5.181 1.00 . A A . 25 LYS CA 1 1
18 11703 1 1 25 LYS CB C -3.096 2.382 -4.565 1.00 . A A . 25 LYS CB 1 1
18 11704 1 1 25 LYS CD C -0.555 2.384 -4.931 1.00 . A A . 25 LYS CD 1 1
18 11705 1 1 25 LYS CE C 0.664 3.199 -5.386 1.00 . A A . 25 LYS CE 1 1
18 11706 1 1 25 LYS CG C -1.870 3.097 -5.194 1.00 . A A . 25 LYS CG 1 1
18 11707 1 1 25 LYS H H -5.104 1.000 -3.775 1.00 . A A . 25 LYS H 1 1
18 11708 1 1 25 LYS HA H -3.581 1.107 -6.256 1.00 . A A . 25 LYS HA 1 1
18 11709 1 1 25 LYS HB2 H -3.932 3.062 -4.623 1.00 . A A . 25 LYS HB2 1 1
18 11710 1 1 25 LYS HB3 H -2.883 2.210 -3.520 1.00 . A A . 25 LYS HB3 1 1
18 11711 1 1 25 LYS HD2 H -0.487 2.171 -3.876 1.00 . A A . 25 LYS HD2 1 1
18 11712 1 1 25 LYS HD3 H -0.569 1.445 -5.466 1.00 . A A . 25 LYS HD3 1 1
18 11713 1 1 25 LYS HE2 H 0.655 4.151 -4.878 1.00 . A A . 25 LYS HE2 1 1
18 11714 1 1 25 LYS HE3 H 1.559 2.661 -5.108 1.00 . A A . 25 LYS HE3 1 1
18 11715 1 1 25 LYS HG2 H -2.018 3.158 -6.261 1.00 . A A . 25 LYS HG2 1 1
18 11716 1 1 25 LYS HG3 H -1.817 4.099 -4.793 1.00 . A A . 25 LYS HG3 1 1
18 11717 1 1 25 LYS HZ1 H -0.129 4.018 -7.153 1.00 . A A . 25 LYS HZ1 1 1
18 11718 1 1 25 LYS HZ2 H 0.737 2.576 -7.396 1.00 . A A . 25 LYS HZ2 1 1
18 11719 1 1 25 LYS HZ3 H 1.542 4.001 -7.072 1.00 . A A . 25 LYS HZ3 1 1
18 11720 1 1 25 LYS N N -4.844 0.678 -4.659 1.00 . A A . 25 LYS N 1 1
18 11721 1 1 25 LYS NZ N 0.688 3.455 -6.844 1.00 . A A . 25 LYS NZ 1 1
18 11722 1 1 25 LYS O O -2.544 -0.521 -3.641 1.00 . A A . 25 LYS O 1 1
18 11723 1 1 26 PRO C C 0.413 -1.100 -4.857 1.00 . A A . 26 PRO C 1 1
18 11724 1 1 26 PRO CA C -0.838 -1.682 -5.524 1.00 . A A . 26 PRO CA 1 1
18 11725 1 1 26 PRO CB C -0.509 -2.237 -6.915 1.00 . A A . 26 PRO CB 1 1
18 11726 1 1 26 PRO CD C -1.940 -0.333 -7.232 1.00 . A A . 26 PRO CD 1 1
18 11727 1 1 26 PRO CG C -0.829 -1.129 -7.861 1.00 . A A . 26 PRO CG 1 1
18 11728 1 1 26 PRO HA H -1.235 -2.466 -4.898 1.00 . A A . 26 PRO HA 1 1
18 11729 1 1 26 PRO HB2 H 0.537 -2.506 -6.958 1.00 . A A . 26 PRO HB2 1 1
18 11730 1 1 26 PRO HB3 H -1.117 -3.109 -7.113 1.00 . A A . 26 PRO HB3 1 1
18 11731 1 1 26 PRO HD2 H -1.787 0.722 -7.405 1.00 . A A . 26 PRO HD2 1 1
18 11732 1 1 26 PRO HD3 H -2.895 -0.645 -7.627 1.00 . A A . 26 PRO HD3 1 1
18 11733 1 1 26 PRO HG2 H 0.045 -0.509 -7.996 1.00 . A A . 26 PRO HG2 1 1
18 11734 1 1 26 PRO HG3 H -1.147 -1.536 -8.809 1.00 . A A . 26 PRO HG3 1 1
18 11735 1 1 26 PRO N N -1.835 -0.652 -5.784 1.00 . A A . 26 PRO N 1 1
18 11736 1 1 26 PRO O O 1.136 -0.273 -5.437 1.00 . A A . 26 PRO O 1 1
18 11737 1 1 27 LEU C C 2.724 -2.199 -2.690 1.00 . A A . 27 LEU C 1 1
18 11738 1 1 27 LEU CA C 1.778 -1.049 -2.906 1.00 . A A . 27 LEU CA 1 1
18 11739 1 1 27 LEU CB C 1.393 -0.414 -1.541 1.00 . A A . 27 LEU CB 1 1
18 11740 1 1 27 LEU CD1 C 0.868 -0.689 0.879 1.00 . A A . 27 LEU CD1 1 1
18 11741 1 1 27 LEU CD2 C -0.746 -1.519 -0.761 1.00 . A A . 27 LEU CD2 1 1
18 11742 1 1 27 LEU CG C 0.730 -1.323 -0.478 1.00 . A A . 27 LEU CG 1 1
18 11743 1 1 27 LEU H H 0.055 -2.186 -3.256 1.00 . A A . 27 LEU H 1 1
18 11744 1 1 27 LEU HA H 2.266 -0.301 -3.510 1.00 . A A . 27 LEU HA 1 1
18 11745 1 1 27 LEU HB2 H 2.293 -0.004 -1.109 1.00 . A A . 27 LEU HB2 1 1
18 11746 1 1 27 LEU HB3 H 0.724 0.410 -1.745 1.00 . A A . 27 LEU HB3 1 1
18 11747 1 1 27 LEU HD11 H 0.319 0.240 0.894 1.00 . A A . 27 LEU HD11 1 1
18 11748 1 1 27 LEU HD12 H 1.915 -0.492 1.052 1.00 . A A . 27 LEU HD12 1 1
18 11749 1 1 27 LEU HD13 H 0.485 -1.358 1.636 1.00 . A A . 27 LEU HD13 1 1
18 11750 1 1 27 LEU HD21 H -0.878 -2.005 -1.716 1.00 . A A . 27 LEU HD21 1 1
18 11751 1 1 27 LEU HD22 H -1.240 -0.559 -0.773 1.00 . A A . 27 LEU HD22 1 1
18 11752 1 1 27 LEU HD23 H -1.179 -2.134 0.014 1.00 . A A . 27 LEU HD23 1 1
18 11753 1 1 27 LEU HG H 1.213 -2.288 -0.463 1.00 . A A . 27 LEU HG 1 1
18 11754 1 1 27 LEU N N 0.648 -1.507 -3.651 1.00 . A A . 27 LEU N 1 1
18 11755 1 1 27 LEU O O 2.291 -3.364 -2.622 1.00 . A A . 27 LEU O 1 1
18 11756 1 1 28 ALA C C 4.856 -3.381 -0.945 1.00 . A A . 28 ALA C 1 1
18 11757 1 1 28 ALA CA C 4.995 -2.903 -2.369 1.00 . A A . 28 ALA CA 1 1
18 11758 1 1 28 ALA CB C 6.390 -2.343 -2.612 1.00 . A A . 28 ALA CB 1 1
18 11759 1 1 28 ALA H H 4.262 -0.963 -2.740 1.00 . A A . 28 ALA H 1 1
18 11760 1 1 28 ALA HA H 4.826 -3.732 -3.040 1.00 . A A . 28 ALA HA 1 1
18 11761 1 1 28 ALA HB1 H 6.469 -1.999 -3.633 1.00 . A A . 28 ALA HB1 1 1
18 11762 1 1 28 ALA HB2 H 7.123 -3.117 -2.434 1.00 . A A . 28 ALA HB2 1 1
18 11763 1 1 28 ALA HB3 H 6.568 -1.517 -1.939 1.00 . A A . 28 ALA HB3 1 1
18 11764 1 1 28 ALA N N 3.994 -1.898 -2.621 1.00 . A A . 28 ALA N 1 1
18 11765 1 1 28 ALA O O 4.466 -2.603 -0.064 1.00 . A A . 28 ALA O 1 1
18 11766 1 1 29 LEU C C 5.845 -4.458 1.682 1.00 . A A . 29 LEU C 1 1
18 11767 1 1 29 LEU CA C 5.057 -5.249 0.622 1.00 . A A . 29 LEU CA 1 1
18 11768 1 1 29 LEU CB C 5.531 -6.711 0.590 1.00 . A A . 29 LEU CB 1 1
18 11769 1 1 29 LEU CD1 C 5.409 -9.038 -0.340 1.00 . A A . 29 LEU CD1 1 1
18 11770 1 1 29 LEU CD2 C 3.311 -7.704 -0.087 1.00 . A A . 29 LEU CD2 1 1
18 11771 1 1 29 LEU CG C 4.804 -7.648 -0.386 1.00 . A A . 29 LEU CG 1 1
18 11772 1 1 29 LEU H H 5.446 -5.189 -1.480 1.00 . A A . 29 LEU H 1 1
18 11773 1 1 29 LEU HA H 4.012 -5.231 0.893 1.00 . A A . 29 LEU HA 1 1
18 11774 1 1 29 LEU HB2 H 6.581 -6.715 0.339 1.00 . A A . 29 LEU HB2 1 1
18 11775 1 1 29 LEU HB3 H 5.425 -7.119 1.584 1.00 . A A . 29 LEU HB3 1 1
18 11776 1 1 29 LEU HD11 H 5.322 -9.437 0.660 1.00 . A A . 29 LEU HD11 1 1
18 11777 1 1 29 LEU HD12 H 6.451 -8.987 -0.620 1.00 . A A . 29 LEU HD12 1 1
18 11778 1 1 29 LEU HD13 H 4.881 -9.679 -1.031 1.00 . A A . 29 LEU HD13 1 1
18 11779 1 1 29 LEU HD21 H 3.156 -8.051 0.924 1.00 . A A . 29 LEU HD21 1 1
18 11780 1 1 29 LEU HD22 H 2.834 -8.381 -0.781 1.00 . A A . 29 LEU HD22 1 1
18 11781 1 1 29 LEU HD23 H 2.882 -6.719 -0.201 1.00 . A A . 29 LEU HD23 1 1
18 11782 1 1 29 LEU HG H 4.937 -7.268 -1.388 1.00 . A A . 29 LEU HG 1 1
18 11783 1 1 29 LEU N N 5.166 -4.639 -0.713 1.00 . A A . 29 LEU N 1 1
18 11784 1 1 29 LEU O O 5.436 -4.364 2.837 1.00 . A A . 29 LEU O 1 1
18 11785 1 1 30 THR C C 7.349 -1.630 2.226 1.00 . A A . 30 THR C 1 1
18 11786 1 1 30 THR CA C 7.798 -3.101 2.124 1.00 . A A . 30 THR CA 1 1
18 11787 1 1 30 THR CB C 9.205 -3.173 1.539 1.00 . A A . 30 THR CB 1 1
18 11788 1 1 30 THR CG2 C 9.891 -4.475 1.927 1.00 . A A . 30 THR CG2 1 1
18 11789 1 1 30 THR H H 7.240 -3.944 0.338 1.00 . A A . 30 THR H 1 1
18 11790 1 1 30 THR HA H 7.823 -3.551 3.105 1.00 . A A . 30 THR HA 1 1
18 11791 1 1 30 THR HB H 9.778 -2.330 1.895 1.00 . A A . 30 THR HB 1 1
18 11792 1 1 30 THR HG1 H 9.818 -2.616 -0.288 1.00 . A A . 30 THR HG1 1 1
18 11793 1 1 30 THR HG21 H 9.310 -5.309 1.565 1.00 . A A . 30 THR HG21 1 1
18 11794 1 1 30 THR HG22 H 9.970 -4.531 3.002 1.00 . A A . 30 THR HG22 1 1
18 11795 1 1 30 THR HG23 H 10.878 -4.512 1.488 1.00 . A A . 30 THR HG23 1 1
18 11796 1 1 30 THR N N 6.938 -3.873 1.269 1.00 . A A . 30 THR N 1 1
18 11797 1 1 30 THR O O 7.785 -0.901 3.102 1.00 . A A . 30 THR O 1 1
18 11798 1 1 30 THR OG1 O 9.079 -3.100 0.102 1.00 . A A . 30 THR OG1 1 1
18 11799 1 1 31 ALA C C 4.749 0.411 2.099 1.00 . A A . 31 ALA C 1 1
18 11800 1 1 31 ALA CA C 6.011 0.168 1.290 1.00 . A A . 31 ALA CA 1 1
18 11801 1 1 31 ALA CB C 5.799 0.572 -0.150 1.00 . A A . 31 ALA CB 1 1
18 11802 1 1 31 ALA H H 6.011 -1.883 0.771 1.00 . A A . 31 ALA H 1 1
18 11803 1 1 31 ALA HA H 6.806 0.775 1.697 1.00 . A A . 31 ALA HA 1 1
18 11804 1 1 31 ALA HB1 H 4.993 -0.011 -0.572 1.00 . A A . 31 ALA HB1 1 1
18 11805 1 1 31 ALA HB2 H 6.704 0.391 -0.711 1.00 . A A . 31 ALA HB2 1 1
18 11806 1 1 31 ALA HB3 H 5.545 1.621 -0.198 1.00 . A A . 31 ALA HB3 1 1
18 11807 1 1 31 ALA N N 6.437 -1.225 1.365 1.00 . A A . 31 ALA N 1 1
18 11808 1 1 31 ALA O O 4.172 1.516 2.064 1.00 . A A . 31 ALA O 1 1
18 11809 1 1 32 ILE C C 3.120 0.654 4.601 1.00 . A A . 32 ILE C 1 1
18 11810 1 1 32 ILE CA C 3.121 -0.561 3.662 1.00 . A A . 32 ILE CA 1 1
18 11811 1 1 32 ILE CB C 2.879 -1.901 4.447 1.00 . A A . 32 ILE CB 1 1
18 11812 1 1 32 ILE CD1 C 0.332 -1.554 4.660 1.00 . A A . 32 ILE CD1 1 1
18 11813 1 1 32 ILE CG1 C 1.649 -1.813 5.377 1.00 . A A . 32 ILE CG1 1 1
18 11814 1 1 32 ILE CG2 C 4.116 -2.335 5.220 1.00 . A A . 32 ILE CG2 1 1
18 11815 1 1 32 ILE H H 4.848 -1.447 2.801 1.00 . A A . 32 ILE H 1 1
18 11816 1 1 32 ILE HA H 2.292 -0.417 2.986 1.00 . A A . 32 ILE HA 1 1
18 11817 1 1 32 ILE HB H 2.692 -2.664 3.705 1.00 . A A . 32 ILE HB 1 1
18 11818 1 1 32 ILE HD11 H 0.132 -2.357 3.966 1.00 . A A . 32 ILE HD11 1 1
18 11819 1 1 32 ILE HD12 H 0.390 -0.619 4.123 1.00 . A A . 32 ILE HD12 1 1
18 11820 1 1 32 ILE HD13 H -0.467 -1.504 5.386 1.00 . A A . 32 ILE HD13 1 1
18 11821 1 1 32 ILE HG12 H 1.551 -2.744 5.915 1.00 . A A . 32 ILE HG12 1 1
18 11822 1 1 32 ILE HG13 H 1.806 -1.014 6.087 1.00 . A A . 32 ILE HG13 1 1
18 11823 1 1 32 ILE HG21 H 4.381 -1.571 5.935 1.00 . A A . 32 ILE HG21 1 1
18 11824 1 1 32 ILE HG22 H 4.937 -2.481 4.534 1.00 . A A . 32 ILE HG22 1 1
18 11825 1 1 32 ILE HG23 H 3.909 -3.260 5.739 1.00 . A A . 32 ILE HG23 1 1
18 11826 1 1 32 ILE N N 4.325 -0.618 2.833 1.00 . A A . 32 ILE N 1 1
18 11827 1 1 32 ILE O O 2.119 1.366 4.683 1.00 . A A . 32 ILE O 1 1
18 11828 1 1 33 VAL C C 4.079 3.388 5.448 1.00 . A A . 33 VAL C 1 1
18 11829 1 1 33 VAL CA C 4.370 2.048 6.155 1.00 . A A . 33 VAL CA 1 1
18 11830 1 1 33 VAL CB C 5.754 2.076 6.891 1.00 . A A . 33 VAL CB 1 1
18 11831 1 1 33 VAL CG1 C 6.929 2.124 5.916 1.00 . A A . 33 VAL CG1 1 1
18 11832 1 1 33 VAL CG2 C 5.826 3.239 7.878 1.00 . A A . 33 VAL CG2 1 1
18 11833 1 1 33 VAL H H 5.030 0.342 5.087 1.00 . A A . 33 VAL H 1 1
18 11834 1 1 33 VAL HA H 3.592 1.905 6.892 1.00 . A A . 33 VAL HA 1 1
18 11835 1 1 33 VAL HB H 5.839 1.156 7.451 1.00 . A A . 33 VAL HB 1 1
18 11836 1 1 33 VAL HG11 H 6.866 3.024 5.321 1.00 . A A . 33 VAL HG11 1 1
18 11837 1 1 33 VAL HG12 H 6.890 1.264 5.263 1.00 . A A . 33 VAL HG12 1 1
18 11838 1 1 33 VAL HG13 H 7.857 2.119 6.469 1.00 . A A . 33 VAL HG13 1 1
18 11839 1 1 33 VAL HG21 H 6.791 3.245 8.362 1.00 . A A . 33 VAL HG21 1 1
18 11840 1 1 33 VAL HG22 H 5.051 3.134 8.622 1.00 . A A . 33 VAL HG22 1 1
18 11841 1 1 33 VAL HG23 H 5.687 4.171 7.350 1.00 . A A . 33 VAL HG23 1 1
18 11842 1 1 33 VAL N N 4.256 0.924 5.235 1.00 . A A . 33 VAL N 1 1
18 11843 1 1 33 VAL O O 3.244 4.160 5.908 1.00 . A A . 33 VAL O 1 1
18 11844 1 1 34 ASP C C 3.144 5.050 3.070 1.00 . A A . 34 ASP C 1 1
18 11845 1 1 34 ASP CA C 4.569 4.832 3.511 1.00 . A A . 34 ASP CA 1 1
18 11846 1 1 34 ASP CB C 5.480 4.794 2.277 1.00 . A A . 34 ASP CB 1 1
18 11847 1 1 34 ASP CG C 5.330 6.021 1.386 1.00 . A A . 34 ASP CG 1 1
18 11848 1 1 34 ASP H H 5.255 2.864 3.931 1.00 . A A . 34 ASP H 1 1
18 11849 1 1 34 ASP HA H 4.874 5.658 4.136 1.00 . A A . 34 ASP HA 1 1
18 11850 1 1 34 ASP HB2 H 6.509 4.737 2.599 1.00 . A A . 34 ASP HB2 1 1
18 11851 1 1 34 ASP HB3 H 5.242 3.918 1.692 1.00 . A A . 34 ASP HB3 1 1
18 11852 1 1 34 ASP N N 4.699 3.590 4.286 1.00 . A A . 34 ASP N 1 1
18 11853 1 1 34 ASP O O 2.518 6.100 3.375 1.00 . A A . 34 ASP O 1 1
18 11854 1 1 34 ASP OD1 O 5.937 7.068 1.699 1.00 . A A . 34 ASP OD1 1 1
18 11855 1 1 34 ASP OD2 O 4.624 5.948 0.344 1.00 . A A . 34 ASP OD2 1 1
18 11856 1 1 35 HIS C C 0.245 4.333 3.006 1.00 . A A . 35 HIS C 1 1
18 11857 1 1 35 HIS CA C 1.269 4.165 1.884 1.00 . A A . 35 HIS CA 1 1
18 11858 1 1 35 HIS CB C 0.897 2.993 0.955 1.00 . A A . 35 HIS CB 1 1
18 11859 1 1 35 HIS CD2 C -1.641 2.619 1.066 1.00 . A A . 35 HIS CD2 1 1
18 11860 1 1 35 HIS CE1 C -2.233 3.810 -0.670 1.00 . A A . 35 HIS CE1 1 1
18 11861 1 1 35 HIS CG C -0.528 3.072 0.490 1.00 . A A . 35 HIS CG 1 1
18 11862 1 1 35 HIS H H 3.134 3.239 2.253 1.00 . A A . 35 HIS H 1 1
18 11863 1 1 35 HIS HA H 1.250 5.076 1.304 1.00 . A A . 35 HIS HA 1 1
18 11864 1 1 35 HIS HB2 H 1.542 2.998 0.088 1.00 . A A . 35 HIS HB2 1 1
18 11865 1 1 35 HIS HB3 H 1.025 2.068 1.497 1.00 . A A . 35 HIS HB3 1 1
18 11866 1 1 35 HIS HD1 H -0.341 4.294 -1.207 1.00 . A A . 35 HIS HD1 1 1
18 11867 1 1 35 HIS HD2 H -1.685 2.010 1.961 1.00 . A A . 35 HIS HD2 1 1
18 11868 1 1 35 HIS HE1 H -2.826 4.300 -1.427 1.00 . A A . 35 HIS HE1 1 1
18 11869 1 1 35 HIS N N 2.603 4.056 2.398 1.00 . A A . 35 HIS N 1 1
18 11870 1 1 35 HIS ND1 N -0.928 3.800 -0.590 1.00 . A A . 35 HIS ND1 1 1
18 11871 1 1 35 HIS NE2 N -2.706 3.099 0.354 1.00 . A A . 35 HIS NE2 1 1
18 11872 1 1 35 HIS O O -0.612 5.186 2.923 1.00 . A A . 35 HIS O 1 1
18 11873 1 1 36 LEU C C -0.511 4.950 5.869 1.00 . A A . 36 LEU C 1 1
18 11874 1 1 36 LEU CA C -0.621 3.604 5.137 1.00 . A A . 36 LEU CA 1 1
18 11875 1 1 36 LEU CB C -0.461 2.372 6.065 1.00 . A A . 36 LEU CB 1 1
18 11876 1 1 36 LEU CD1 C -1.443 0.733 7.676 1.00 . A A . 36 LEU CD1 1 1
18 11877 1 1 36 LEU CD2 C -1.086 3.054 8.433 1.00 . A A . 36 LEU CD2 1 1
18 11878 1 1 36 LEU CG C -1.454 2.184 7.235 1.00 . A A . 36 LEU CG 1 1
18 11879 1 1 36 LEU H H 1.088 2.892 4.117 1.00 . A A . 36 LEU H 1 1
18 11880 1 1 36 LEU HA H -1.597 3.575 4.674 1.00 . A A . 36 LEU HA 1 1
18 11881 1 1 36 LEU HB2 H -0.534 1.490 5.445 1.00 . A A . 36 LEU HB2 1 1
18 11882 1 1 36 LEU HB3 H 0.540 2.398 6.464 1.00 . A A . 36 LEU HB3 1 1
18 11883 1 1 36 LEU HD11 H -0.442 0.460 7.974 1.00 . A A . 36 LEU HD11 1 1
18 11884 1 1 36 LEU HD12 H -1.765 0.103 6.860 1.00 . A A . 36 LEU HD12 1 1
18 11885 1 1 36 LEU HD13 H -2.113 0.609 8.512 1.00 . A A . 36 LEU HD13 1 1
18 11886 1 1 36 LEU HD21 H -0.104 2.783 8.791 1.00 . A A . 36 LEU HD21 1 1
18 11887 1 1 36 LEU HD22 H -1.809 2.902 9.220 1.00 . A A . 36 LEU HD22 1 1
18 11888 1 1 36 LEU HD23 H -1.086 4.093 8.136 1.00 . A A . 36 LEU HD23 1 1
18 11889 1 1 36 LEU HG H -2.448 2.443 6.901 1.00 . A A . 36 LEU HG 1 1
18 11890 1 1 36 LEU N N 0.348 3.538 4.050 1.00 . A A . 36 LEU N 1 1
18 11891 1 1 36 LEU O O -1.506 5.491 6.355 1.00 . A A . 36 LEU O 1 1
18 11892 1 1 37 GLU C C 0.422 7.933 5.605 1.00 . A A . 37 GLU C 1 1
18 11893 1 1 37 GLU CA C 0.936 6.786 6.499 1.00 . A A . 37 GLU CA 1 1
18 11894 1 1 37 GLU CB C 2.443 6.948 6.743 1.00 . A A . 37 GLU CB 1 1
18 11895 1 1 37 GLU CD C 2.254 8.141 8.939 1.00 . A A . 37 GLU CD 1 1
18 11896 1 1 37 GLU CG C 2.847 8.161 7.557 1.00 . A A . 37 GLU CG 1 1
18 11897 1 1 37 GLU H H 1.449 5.022 5.490 1.00 . A A . 37 GLU H 1 1
18 11898 1 1 37 GLU HA H 0.426 6.818 7.451 1.00 . A A . 37 GLU HA 1 1
18 11899 1 1 37 GLU HB2 H 2.798 6.068 7.258 1.00 . A A . 37 GLU HB2 1 1
18 11900 1 1 37 GLU HB3 H 2.935 7.001 5.783 1.00 . A A . 37 GLU HB3 1 1
18 11901 1 1 37 GLU HG2 H 3.923 8.187 7.643 1.00 . A A . 37 GLU HG2 1 1
18 11902 1 1 37 GLU HG3 H 2.504 9.050 7.049 1.00 . A A . 37 GLU HG3 1 1
18 11903 1 1 37 GLU N N 0.684 5.501 5.883 1.00 . A A . 37 GLU N 1 1
18 11904 1 1 37 GLU O O 0.043 8.996 6.109 1.00 . A A . 37 GLU O 1 1
18 11905 1 1 37 GLU OE1 O 2.647 7.286 9.755 1.00 . A A . 37 GLU OE1 1 1
18 11906 1 1 37 GLU OE2 O 1.370 8.964 9.234 1.00 . A A . 37 GLU OE2 1 1
18 11907 1 1 38 ASN C C -1.463 8.680 3.135 1.00 . A A . 38 ASN C 1 1
18 11908 1 1 38 ASN CA C -0.004 8.776 3.393 1.00 . A A . 38 ASN CA 1 1
18 11909 1 1 38 ASN CB C 0.802 8.673 2.078 1.00 . A A . 38 ASN CB 1 1
18 11910 1 1 38 ASN CG C 0.753 9.926 1.190 1.00 . A A . 38 ASN CG 1 1
18 11911 1 1 38 ASN H H 0.521 6.850 3.856 1.00 . A A . 38 ASN H 1 1
18 11912 1 1 38 ASN HA H 0.182 9.726 3.856 1.00 . A A . 38 ASN HA 1 1
18 11913 1 1 38 ASN HB2 H 1.835 8.475 2.314 1.00 . A A . 38 ASN HB2 1 1
18 11914 1 1 38 ASN HB3 H 0.418 7.840 1.506 1.00 . A A . 38 ASN HB3 1 1
18 11915 1 1 38 ASN HD21 H 2.554 9.515 0.484 1.00 . A A . 38 ASN HD21 1 1
18 11916 1 1 38 ASN HD22 H 1.812 10.929 -0.148 1.00 . A A . 38 ASN HD22 1 1
18 11917 1 1 38 ASN N N 0.363 7.717 4.289 1.00 . A A . 38 ASN N 1 1
18 11918 1 1 38 ASN ND2 N 1.803 10.143 0.442 1.00 . A A . 38 ASN ND2 1 1
18 11919 1 1 38 ASN O O -2.124 9.673 2.821 1.00 . A A . 38 ASN O 1 1
18 11920 1 1 38 ASN OD1 O -0.214 10.684 1.176 1.00 . A A . 38 ASN OD1 1 1
18 11921 1 1 39 HIS C C -4.206 7.865 4.194 1.00 . A A . 39 HIS C 1 1
18 11922 1 1 39 HIS CA C -3.360 7.363 3.026 1.00 . A A . 39 HIS CA 1 1
18 11923 1 1 39 HIS CB C -3.762 5.963 2.461 1.00 . A A . 39 HIS CB 1 1
18 11924 1 1 39 HIS CD2 C -4.233 4.780 4.776 1.00 . A A . 39 HIS CD2 1 1
18 11925 1 1 39 HIS CE1 C -5.053 2.882 4.052 1.00 . A A . 39 HIS CE1 1 1
18 11926 1 1 39 HIS CG C -4.192 4.844 3.432 1.00 . A A . 39 HIS CG 1 1
18 11927 1 1 39 HIS H H -1.465 6.743 3.622 1.00 . A A . 39 HIS H 1 1
18 11928 1 1 39 HIS HA H -3.304 8.064 2.217 1.00 . A A . 39 HIS HA 1 1
18 11929 1 1 39 HIS HB2 H -4.544 6.089 1.730 1.00 . A A . 39 HIS HB2 1 1
18 11930 1 1 39 HIS HB3 H -2.863 5.643 1.957 1.00 . A A . 39 HIS HB3 1 1
18 11931 1 1 39 HIS HD2 H -3.904 5.552 5.457 1.00 . A A . 39 HIS HD2 1 1
18 11932 1 1 39 HIS HE1 H -5.494 1.897 4.037 1.00 . A A . 39 HIS HE1 1 1
18 11933 1 1 39 HIS HE2 H -5.254 3.436 5.966 1.00 . A A . 39 HIS HE2 1 1
18 11934 1 1 39 HIS N N -2.004 7.501 3.312 1.00 . A A . 39 HIS N 1 1
18 11935 1 1 39 HIS ND1 N -4.704 3.609 2.977 1.00 . A A . 39 HIS ND1 1 1
18 11936 1 1 39 HIS NE2 N -4.758 3.578 5.125 1.00 . A A . 39 HIS NE2 1 1
18 11937 1 1 39 HIS O O -3.773 7.786 5.350 1.00 . A A . 39 HIS O 1 1
18 11938 1 1 40 CYS C C -7.072 7.778 5.489 1.00 . A A . 40 CYS C 1 1
18 11939 1 1 40 CYS CA C -6.205 8.895 4.948 1.00 . A A . 40 CYS CA 1 1
18 11940 1 1 40 CYS CB C -7.058 10.043 4.414 1.00 . A A . 40 CYS CB 1 1
18 11941 1 1 40 CYS H H -5.660 8.461 2.982 1.00 . A A . 40 CYS H 1 1
18 11942 1 1 40 CYS HA H -5.577 9.269 5.744 1.00 . A A . 40 CYS HA 1 1
18 11943 1 1 40 CYS HB2 H -7.783 10.319 5.165 1.00 . A A . 40 CYS HB2 1 1
18 11944 1 1 40 CYS HB3 H -6.428 10.892 4.199 1.00 . A A . 40 CYS HB3 1 1
18 11945 1 1 40 CYS HG H -9.012 8.910 3.293 1.00 . A A . 40 CYS HG 1 1
18 11946 1 1 40 CYS N N -5.350 8.394 3.910 1.00 . A A . 40 CYS N 1 1
18 11947 1 1 40 CYS O O -7.649 7.008 4.727 1.00 . A A . 40 CYS O 1 1
18 11948 1 1 40 CYS SG S -7.969 9.638 2.908 1.00 . A A . 40 CYS SG 1 1
18 11949 1 1 41 ALA C C -9.178 7.414 7.933 1.00 . A A . 41 ALA C 1 1
18 11950 1 1 41 ALA CA C -7.957 6.696 7.408 1.00 . A A . 41 ALA CA 1 1
18 11951 1 1 41 ALA CB C -7.214 5.987 8.518 1.00 . A A . 41 ALA CB 1 1
18 11952 1 1 41 ALA H H -6.545 8.223 7.342 1.00 . A A . 41 ALA H 1 1
18 11953 1 1 41 ALA HA H -8.259 5.972 6.664 1.00 . A A . 41 ALA HA 1 1
18 11954 1 1 41 ALA HB1 H -6.348 5.490 8.108 1.00 . A A . 41 ALA HB1 1 1
18 11955 1 1 41 ALA HB2 H -7.862 5.256 8.977 1.00 . A A . 41 ALA HB2 1 1
18 11956 1 1 41 ALA HB3 H -6.899 6.707 9.259 1.00 . A A . 41 ALA HB3 1 1
18 11957 1 1 41 ALA N N -7.111 7.654 6.777 1.00 . A A . 41 ALA N 1 1
18 11958 1 1 41 ALA O O -9.086 8.575 8.345 1.00 . A A . 41 ALA O 1 1
18 11959 1 1 42 GLY C C -12.243 8.176 7.203 1.00 . A A . 42 GLY C 1 1
18 11960 1 1 42 GLY CA C -11.571 7.357 8.290 1.00 . A A . 42 GLY CA 1 1
18 11961 1 1 42 GLY H H -10.323 5.882 7.433 1.00 . A A . 42 GLY H 1 1
18 11962 1 1 42 GLY HA2 H -12.233 6.560 8.595 1.00 . A A . 42 GLY HA2 1 1
18 11963 1 1 42 GLY HA3 H -11.376 7.999 9.137 1.00 . A A . 42 GLY HA3 1 1
18 11964 1 1 42 GLY N N -10.318 6.779 7.831 1.00 . A A . 42 GLY N 1 1
18 11965 1 1 42 GLY O O -13.476 8.217 7.101 1.00 . A A . 42 GLY O 1 1
18 11966 1 1 43 ALA C C -11.377 8.973 4.014 1.00 . A A . 43 ALA C 1 1
18 11967 1 1 43 ALA CA C -11.899 9.593 5.278 1.00 . A A . 43 ALA CA 1 1
18 11968 1 1 43 ALA CB C -11.414 11.025 5.402 1.00 . A A . 43 ALA CB 1 1
18 11969 1 1 43 ALA H H -10.470 8.716 6.529 1.00 . A A . 43 ALA H 1 1
18 11970 1 1 43 ALA HA H -12.979 9.580 5.273 1.00 . A A . 43 ALA HA 1 1
18 11971 1 1 43 ALA HB1 H -11.779 11.454 6.324 1.00 . A A . 43 ALA HB1 1 1
18 11972 1 1 43 ALA HB2 H -11.780 11.599 4.564 1.00 . A A . 43 ALA HB2 1 1
18 11973 1 1 43 ALA HB3 H -10.334 11.034 5.397 1.00 . A A . 43 ALA HB3 1 1
18 11974 1 1 43 ALA N N -11.436 8.803 6.386 1.00 . A A . 43 ALA N 1 1
18 11975 1 1 43 ALA O O -10.416 8.205 4.059 1.00 . A A . 43 ALA O 1 1
18 11976 1 1 44 SER C C -11.281 9.839 0.678 1.00 . A A . 44 SER C 1 1
18 11977 1 1 44 SER CA C -11.567 8.719 1.664 1.00 . A A . 44 SER CA 1 1
18 11978 1 1 44 SER CB C -12.658 7.787 1.151 1.00 . A A . 44 SER CB 1 1
18 11979 1 1 44 SER H H -12.712 9.926 2.902 1.00 . A A . 44 SER H 1 1
18 11980 1 1 44 SER HA H -10.665 8.151 1.830 1.00 . A A . 44 SER HA 1 1
18 11981 1 1 44 SER HB2 H -13.530 8.364 0.884 1.00 . A A . 44 SER HB2 1 1
18 11982 1 1 44 SER HB3 H -12.298 7.259 0.282 1.00 . A A . 44 SER HB3 1 1
18 11983 1 1 44 SER HG H -13.793 7.161 2.603 1.00 . A A . 44 SER HG 1 1
18 11984 1 1 44 SER N N -11.974 9.280 2.913 1.00 . A A . 44 SER N 1 1
18 11985 1 1 44 SER O O -12.239 10.455 0.172 1.00 . A A . 44 SER O 1 1
18 11986 1 1 44 SER OXT O -10.105 10.133 0.424 1.00 . A A . 44 SER OXT 1 1
18 11987 1 1 44 SER OG O -13.004 6.828 2.156 1.00 . A A . 44 SER OG 1 1
18 11988 2 2 1 ZN ZN ZN -4.673 2.944 0.976 1.00 . B A . 101 ZN ZN 1 1
19 11989 1 1 1 ASN C C 20.600 16.220 -11.424 1.00 . A A . 1 ASN C 1 1
19 11990 1 1 1 ASN CA C 21.562 16.147 -10.270 1.00 . A A . 1 ASN CA 1 1
19 11991 1 1 1 ASN CB C 21.029 15.132 -9.247 1.00 . A A . 1 ASN CB 1 1
19 11992 1 1 1 ASN CG C 21.978 14.841 -8.115 1.00 . A A . 1 ASN CG 1 1
19 11993 1 1 1 ASN H1 H 20.871 17.843 -9.318 1.00 . A A . 1 ASN H1 1 1
19 11994 1 1 1 ASN H2 H 22.098 18.133 -10.411 1.00 . A A . 1 ASN H2 1 1
19 11995 1 1 1 ASN H3 H 22.464 17.434 -8.911 1.00 . A A . 1 ASN H3 1 1
19 11996 1 1 1 ASN HA H 22.516 15.801 -10.639 1.00 . A A . 1 ASN HA 1 1
19 11997 1 1 1 ASN HB2 H 20.111 15.511 -8.822 1.00 . A A . 1 ASN HB2 1 1
19 11998 1 1 1 ASN HB3 H 20.813 14.206 -9.760 1.00 . A A . 1 ASN HB3 1 1
19 11999 1 1 1 ASN HD21 H 21.329 12.987 -8.047 1.00 . A A . 1 ASN HD21 1 1
19 12000 1 1 1 ASN HD22 H 22.571 13.401 -6.909 1.00 . A A . 1 ASN HD22 1 1
19 12001 1 1 1 ASN N N 21.768 17.469 -9.681 1.00 . A A . 1 ASN N 1 1
19 12002 1 1 1 ASN ND2 N 21.957 13.624 -7.642 1.00 . A A . 1 ASN ND2 1 1
19 12003 1 1 1 ASN O O 19.398 16.351 -11.221 1.00 . A A . 1 ASN O 1 1
19 12004 1 1 1 ASN OD1 O 22.736 15.703 -7.678 1.00 . A A . 1 ASN OD1 1 1
19 12005 1 1 2 PRO C C 19.763 14.729 -14.179 1.00 . A A . 2 PRO C 1 1
19 12006 1 1 2 PRO CA C 20.263 16.144 -13.869 1.00 . A A . 2 PRO CA 1 1
19 12007 1 1 2 PRO CB C 21.222 16.620 -14.952 1.00 . A A . 2 PRO CB 1 1
19 12008 1 1 2 PRO CD C 22.543 16.104 -13.008 1.00 . A A . 2 PRO CD 1 1
19 12009 1 1 2 PRO CG C 22.560 16.137 -14.510 1.00 . A A . 2 PRO CG 1 1
19 12010 1 1 2 PRO HA H 19.422 16.817 -13.778 1.00 . A A . 2 PRO HA 1 1
19 12011 1 1 2 PRO HB2 H 20.937 16.196 -15.903 1.00 . A A . 2 PRO HB2 1 1
19 12012 1 1 2 PRO HB3 H 21.196 17.699 -15.010 1.00 . A A . 2 PRO HB3 1 1
19 12013 1 1 2 PRO HD2 H 22.991 15.186 -12.656 1.00 . A A . 2 PRO HD2 1 1
19 12014 1 1 2 PRO HD3 H 23.064 16.961 -12.604 1.00 . A A . 2 PRO HD3 1 1
19 12015 1 1 2 PRO HG2 H 22.742 15.146 -14.899 1.00 . A A . 2 PRO HG2 1 1
19 12016 1 1 2 PRO HG3 H 23.319 16.822 -14.857 1.00 . A A . 2 PRO HG3 1 1
19 12017 1 1 2 PRO N N 21.106 16.148 -12.666 1.00 . A A . 2 PRO N 1 1
19 12018 1 1 2 PRO O O 19.113 14.476 -15.195 1.00 . A A . 2 PRO O 1 1
19 12019 1 1 3 ASN C C 19.641 11.958 -11.979 1.00 . A A . 3 ASN C 1 1
19 12020 1 1 3 ASN CA C 19.704 12.458 -13.389 1.00 . A A . 3 ASN CA 1 1
19 12021 1 1 3 ASN CB C 20.721 11.638 -14.209 1.00 . A A . 3 ASN CB 1 1
19 12022 1 1 3 ASN CG C 20.285 10.193 -14.445 1.00 . A A . 3 ASN CG 1 1
19 12023 1 1 3 ASN H H 20.634 14.084 -12.525 1.00 . A A . 3 ASN H 1 1
19 12024 1 1 3 ASN HA H 18.730 12.409 -13.852 1.00 . A A . 3 ASN HA 1 1
19 12025 1 1 3 ASN HB2 H 20.861 12.107 -15.173 1.00 . A A . 3 ASN HB2 1 1
19 12026 1 1 3 ASN HB3 H 21.665 11.627 -13.686 1.00 . A A . 3 ASN HB3 1 1
19 12027 1 1 3 ASN HD21 H 19.337 10.725 -16.090 1.00 . A A . 3 ASN HD21 1 1
19 12028 1 1 3 ASN HD22 H 19.266 9.053 -15.695 1.00 . A A . 3 ASN HD22 1 1
19 12029 1 1 3 ASN N N 20.099 13.825 -13.305 1.00 . A A . 3 ASN N 1 1
19 12030 1 1 3 ASN ND2 N 19.562 9.967 -15.504 1.00 . A A . 3 ASN ND2 1 1
19 12031 1 1 3 ASN O O 20.400 12.448 -11.125 1.00 . A A . 3 ASN O 1 1
19 12032 1 1 3 ASN OD1 O 20.603 9.288 -13.674 1.00 . A A . 3 ASN OD1 1 1
19 12033 1 1 4 ALA C C 19.812 9.730 -9.981 1.00 . A A . 4 ALA C 1 1
19 12034 1 1 4 ALA CA C 18.559 10.488 -10.396 1.00 . A A . 4 ALA CA 1 1
19 12035 1 1 4 ALA CB C 17.359 9.554 -10.386 1.00 . A A . 4 ALA CB 1 1
19 12036 1 1 4 ALA H H 18.109 10.795 -12.429 1.00 . A A . 4 ALA H 1 1
19 12037 1 1 4 ALA HA H 18.373 11.285 -9.692 1.00 . A A . 4 ALA HA 1 1
19 12038 1 1 4 ALA HB1 H 17.219 9.156 -9.391 1.00 . A A . 4 ALA HB1 1 1
19 12039 1 1 4 ALA HB2 H 17.530 8.741 -11.076 1.00 . A A . 4 ALA HB2 1 1
19 12040 1 1 4 ALA HB3 H 16.475 10.096 -10.685 1.00 . A A . 4 ALA HB3 1 1
19 12041 1 1 4 ALA N N 18.721 11.066 -11.711 1.00 . A A . 4 ALA N 1 1
19 12042 1 1 4 ALA O O 20.602 9.291 -10.829 1.00 . A A . 4 ALA O 1 1
19 12043 1 1 5 GLN C C 20.869 7.364 -8.503 1.00 . A A . 5 GLN C 1 1
19 12044 1 1 5 GLN CA C 21.124 8.832 -8.208 1.00 . A A . 5 GLN CA 1 1
19 12045 1 1 5 GLN CB C 21.291 9.065 -6.705 1.00 . A A . 5 GLN CB 1 1
19 12046 1 1 5 GLN CD C 23.802 8.747 -6.711 1.00 . A A . 5 GLN CD 1 1
19 12047 1 1 5 GLN CG C 22.476 8.350 -6.090 1.00 . A A . 5 GLN CG 1 1
19 12048 1 1 5 GLN H H 19.378 9.989 -8.065 1.00 . A A . 5 GLN H 1 1
19 12049 1 1 5 GLN HA H 22.014 9.157 -8.729 1.00 . A A . 5 GLN HA 1 1
19 12050 1 1 5 GLN HB2 H 21.417 10.123 -6.536 1.00 . A A . 5 GLN HB2 1 1
19 12051 1 1 5 GLN HB3 H 20.395 8.732 -6.201 1.00 . A A . 5 GLN HB3 1 1
19 12052 1 1 5 GLN HE21 H 23.173 10.594 -7.056 1.00 . A A . 5 GLN HE21 1 1
19 12053 1 1 5 GLN HE22 H 24.780 10.226 -7.560 1.00 . A A . 5 GLN HE22 1 1
19 12054 1 1 5 GLN HG2 H 22.512 8.575 -5.034 1.00 . A A . 5 GLN HG2 1 1
19 12055 1 1 5 GLN HG3 H 22.340 7.286 -6.222 1.00 . A A . 5 GLN HG3 1 1
19 12056 1 1 5 GLN N N 20.006 9.587 -8.702 1.00 . A A . 5 GLN N 1 1
19 12057 1 1 5 GLN NE2 N 23.925 9.973 -7.147 1.00 . A A . 5 GLN NE2 1 1
19 12058 1 1 5 GLN O O 19.735 6.897 -8.352 1.00 . A A . 5 GLN O 1 1
19 12059 1 1 5 GLN OE1 O 24.722 7.950 -6.768 1.00 . A A . 5 GLN OE1 1 1
19 12060 1 1 6 LEU C C 21.588 4.535 -7.937 1.00 . A A . 6 LEU C 1 1
19 12061 1 1 6 LEU CA C 21.722 5.258 -9.261 1.00 . A A . 6 LEU CA 1 1
19 12062 1 1 6 LEU CB C 22.930 4.738 -10.092 1.00 . A A . 6 LEU CB 1 1
19 12063 1 1 6 LEU CD1 C 23.992 3.125 -11.703 1.00 . A A . 6 LEU CD1 1 1
19 12064 1 1 6 LEU CD2 C 22.838 2.191 -9.722 1.00 . A A . 6 LEU CD2 1 1
19 12065 1 1 6 LEU CG C 22.831 3.324 -10.751 1.00 . A A . 6 LEU CG 1 1
19 12066 1 1 6 LEU H H 22.750 7.080 -9.140 1.00 . A A . 6 LEU H 1 1
19 12067 1 1 6 LEU HA H 20.811 5.134 -9.827 1.00 . A A . 6 LEU HA 1 1
19 12068 1 1 6 LEU HB2 H 23.107 5.448 -10.886 1.00 . A A . 6 LEU HB2 1 1
19 12069 1 1 6 LEU HB3 H 23.797 4.742 -9.447 1.00 . A A . 6 LEU HB3 1 1
19 12070 1 1 6 LEU HD11 H 23.913 2.152 -12.167 1.00 . A A . 6 LEU HD11 1 1
19 12071 1 1 6 LEU HD12 H 24.921 3.188 -11.155 1.00 . A A . 6 LEU HD12 1 1
19 12072 1 1 6 LEU HD13 H 23.970 3.890 -12.464 1.00 . A A . 6 LEU HD13 1 1
19 12073 1 1 6 LEU HD21 H 22.764 1.242 -10.230 1.00 . A A . 6 LEU HD21 1 1
19 12074 1 1 6 LEU HD22 H 21.999 2.308 -9.052 1.00 . A A . 6 LEU HD22 1 1
19 12075 1 1 6 LEU HD23 H 23.756 2.226 -9.155 1.00 . A A . 6 LEU HD23 1 1
19 12076 1 1 6 LEU HG H 21.919 3.270 -11.328 1.00 . A A . 6 LEU HG 1 1
19 12077 1 1 6 LEU N N 21.876 6.660 -8.979 1.00 . A A . 6 LEU N 1 1
19 12078 1 1 6 LEU O O 22.520 4.531 -7.107 1.00 . A A . 6 LEU O 1 1
19 12079 1 1 7 ILE C C 19.596 1.903 -7.037 1.00 . A A . 7 ILE C 1 1
19 12080 1 1 7 ILE CA C 20.130 3.217 -6.557 1.00 . A A . 7 ILE CA 1 1
19 12081 1 1 7 ILE CB C 19.045 3.917 -5.659 1.00 . A A . 7 ILE CB 1 1
19 12082 1 1 7 ILE CD1 C 20.743 5.315 -4.297 1.00 . A A . 7 ILE CD1 1 1
19 12083 1 1 7 ILE CG1 C 19.506 5.316 -5.184 1.00 . A A . 7 ILE CG1 1 1
19 12084 1 1 7 ILE CG2 C 18.670 3.042 -4.456 1.00 . A A . 7 ILE CG2 1 1
19 12085 1 1 7 ILE H H 19.746 4.042 -8.429 1.00 . A A . 7 ILE H 1 1
19 12086 1 1 7 ILE HA H 21.035 3.061 -5.989 1.00 . A A . 7 ILE HA 1 1
19 12087 1 1 7 ILE HB H 18.155 4.029 -6.260 1.00 . A A . 7 ILE HB 1 1
19 12088 1 1 7 ILE HD11 H 20.980 6.328 -4.006 1.00 . A A . 7 ILE HD11 1 1
19 12089 1 1 7 ILE HD12 H 21.575 4.890 -4.841 1.00 . A A . 7 ILE HD12 1 1
19 12090 1 1 7 ILE HD13 H 20.552 4.721 -3.415 1.00 . A A . 7 ILE HD13 1 1
19 12091 1 1 7 ILE HG12 H 19.728 5.925 -6.048 1.00 . A A . 7 ILE HG12 1 1
19 12092 1 1 7 ILE HG13 H 18.700 5.779 -4.632 1.00 . A A . 7 ILE HG13 1 1
19 12093 1 1 7 ILE HG21 H 19.546 2.867 -3.848 1.00 . A A . 7 ILE HG21 1 1
19 12094 1 1 7 ILE HG22 H 18.283 2.098 -4.809 1.00 . A A . 7 ILE HG22 1 1
19 12095 1 1 7 ILE HG23 H 17.918 3.546 -3.864 1.00 . A A . 7 ILE HG23 1 1
19 12096 1 1 7 ILE N N 20.437 3.970 -7.733 1.00 . A A . 7 ILE N 1 1
19 12097 1 1 7 ILE O O 18.480 1.840 -7.576 1.00 . A A . 7 ILE O 1 1
19 12098 1 1 8 GLU C C 18.941 -0.935 -6.435 1.00 . A A . 8 GLU C 1 1
19 12099 1 1 8 GLU CA C 19.986 -0.410 -7.377 1.00 . A A . 8 GLU CA 1 1
19 12100 1 1 8 GLU CB C 21.163 -1.377 -7.448 1.00 . A A . 8 GLU CB 1 1
19 12101 1 1 8 GLU CD C 20.366 -2.538 -9.510 1.00 . A A . 8 GLU CD 1 1
19 12102 1 1 8 GLU CG C 20.815 -2.711 -8.085 1.00 . A A . 8 GLU CG 1 1
19 12103 1 1 8 GLU H H 21.283 0.976 -6.523 1.00 . A A . 8 GLU H 1 1
19 12104 1 1 8 GLU HA H 19.553 -0.303 -8.361 1.00 . A A . 8 GLU HA 1 1
19 12105 1 1 8 GLU HB2 H 21.961 -0.918 -8.013 1.00 . A A . 8 GLU HB2 1 1
19 12106 1 1 8 GLU HB3 H 21.505 -1.563 -6.441 1.00 . A A . 8 GLU HB3 1 1
19 12107 1 1 8 GLU HG2 H 21.681 -3.356 -8.064 1.00 . A A . 8 GLU HG2 1 1
19 12108 1 1 8 GLU HG3 H 20.012 -3.165 -7.523 1.00 . A A . 8 GLU HG3 1 1
19 12109 1 1 8 GLU N N 20.395 0.878 -6.931 1.00 . A A . 8 GLU N 1 1
19 12110 1 1 8 GLU O O 19.074 -0.798 -5.208 1.00 . A A . 8 GLU O 1 1
19 12111 1 1 8 GLU OE1 O 19.180 -2.209 -9.744 1.00 . A A . 8 GLU OE1 1 1
19 12112 1 1 8 GLU OE2 O 21.196 -2.694 -10.420 1.00 . A A . 8 GLU OE2 1 1
19 12113 1 1 9 ASP C C 17.181 -3.468 -5.894 1.00 . A A . 9 ASP C 1 1
19 12114 1 1 9 ASP CA C 16.844 -2.024 -6.208 1.00 . A A . 9 ASP CA 1 1
19 12115 1 1 9 ASP CB C 15.528 -1.908 -6.968 1.00 . A A . 9 ASP CB 1 1
19 12116 1 1 9 ASP CG C 14.344 -2.179 -6.093 1.00 . A A . 9 ASP CG 1 1
19 12117 1 1 9 ASP H H 17.898 -1.599 -7.966 1.00 . A A . 9 ASP H 1 1
19 12118 1 1 9 ASP HA H 16.790 -1.459 -5.290 1.00 . A A . 9 ASP HA 1 1
19 12119 1 1 9 ASP HB2 H 15.434 -0.913 -7.374 1.00 . A A . 9 ASP HB2 1 1
19 12120 1 1 9 ASP HB3 H 15.527 -2.626 -7.775 1.00 . A A . 9 ASP HB3 1 1
19 12121 1 1 9 ASP N N 17.914 -1.499 -6.991 1.00 . A A . 9 ASP N 1 1
19 12122 1 1 9 ASP O O 17.156 -4.328 -6.785 1.00 . A A . 9 ASP O 1 1
19 12123 1 1 9 ASP OD1 O 13.992 -1.314 -5.287 1.00 . A A . 9 ASP OD1 1 1
19 12124 1 1 9 ASP OD2 O 13.746 -3.264 -6.190 1.00 . A A . 9 ASP OD2 1 1
19 12125 1 1 10 PRO C C 16.995 -6.117 -4.124 1.00 . A A . 10 PRO C 1 1
19 12126 1 1 10 PRO CA C 18.065 -5.053 -4.261 1.00 . A A . 10 PRO CA 1 1
19 12127 1 1 10 PRO CB C 18.714 -4.777 -2.909 1.00 . A A . 10 PRO CB 1 1
19 12128 1 1 10 PRO CD C 17.418 -2.838 -3.490 1.00 . A A . 10 PRO CD 1 1
19 12129 1 1 10 PRO CG C 17.932 -3.644 -2.331 1.00 . A A . 10 PRO CG 1 1
19 12130 1 1 10 PRO HA H 18.822 -5.393 -4.951 1.00 . A A . 10 PRO HA 1 1
19 12131 1 1 10 PRO HB2 H 18.648 -5.661 -2.293 1.00 . A A . 10 PRO HB2 1 1
19 12132 1 1 10 PRO HB3 H 19.751 -4.509 -3.050 1.00 . A A . 10 PRO HB3 1 1
19 12133 1 1 10 PRO HD2 H 16.389 -2.557 -3.324 1.00 . A A . 10 PRO HD2 1 1
19 12134 1 1 10 PRO HD3 H 18.027 -1.959 -3.633 1.00 . A A . 10 PRO HD3 1 1
19 12135 1 1 10 PRO HG2 H 17.104 -4.026 -1.754 1.00 . A A . 10 PRO HG2 1 1
19 12136 1 1 10 PRO HG3 H 18.571 -3.036 -1.708 1.00 . A A . 10 PRO HG3 1 1
19 12137 1 1 10 PRO N N 17.538 -3.754 -4.648 1.00 . A A . 10 PRO N 1 1
19 12138 1 1 10 PRO O O 15.981 -5.919 -3.431 1.00 . A A . 10 PRO O 1 1
19 12139 1 1 11 LEU C C 16.899 -9.512 -3.948 1.00 . A A . 11 LEU C 1 1
19 12140 1 1 11 LEU CA C 16.270 -8.306 -4.649 1.00 . A A . 11 LEU CA 1 1
19 12141 1 1 11 LEU CB C 15.512 -8.619 -5.984 1.00 . A A . 11 LEU CB 1 1
19 12142 1 1 11 LEU CD1 C 16.482 -10.523 -7.338 1.00 . A A . 11 LEU CD1 1 1
19 12143 1 1 11 LEU CD2 C 15.679 -8.469 -8.484 1.00 . A A . 11 LEU CD2 1 1
19 12144 1 1 11 LEU CG C 16.322 -9.020 -7.231 1.00 . A A . 11 LEU CG 1 1
19 12145 1 1 11 LEU H H 17.980 -7.336 -5.362 1.00 . A A . 11 LEU H 1 1
19 12146 1 1 11 LEU HA H 15.551 -7.921 -3.940 1.00 . A A . 11 LEU HA 1 1
19 12147 1 1 11 LEU HB2 H 14.825 -9.427 -5.783 1.00 . A A . 11 LEU HB2 1 1
19 12148 1 1 11 LEU HB3 H 14.922 -7.748 -6.229 1.00 . A A . 11 LEU HB3 1 1
19 12149 1 1 11 LEU HD11 H 16.964 -10.895 -6.446 1.00 . A A . 11 LEU HD11 1 1
19 12150 1 1 11 LEU HD12 H 17.087 -10.754 -8.201 1.00 . A A . 11 LEU HD12 1 1
19 12151 1 1 11 LEU HD13 H 15.512 -10.987 -7.445 1.00 . A A . 11 LEU HD13 1 1
19 12152 1 1 11 LEU HD21 H 14.666 -8.836 -8.553 1.00 . A A . 11 LEU HD21 1 1
19 12153 1 1 11 LEU HD22 H 16.244 -8.785 -9.348 1.00 . A A . 11 LEU HD22 1 1
19 12154 1 1 11 LEU HD23 H 15.677 -7.390 -8.433 1.00 . A A . 11 LEU HD23 1 1
19 12155 1 1 11 LEU HG H 17.311 -8.594 -7.153 1.00 . A A . 11 LEU HG 1 1
19 12156 1 1 11 LEU N N 17.196 -7.234 -4.779 1.00 . A A . 11 LEU N 1 1
19 12157 1 1 11 LEU O O 17.576 -10.356 -4.543 1.00 . A A . 11 LEU O 1 1
19 12158 1 1 12 ASP C C 15.860 -11.221 -1.368 1.00 . A A . 12 ASP C 1 1
19 12159 1 1 12 ASP CA C 17.145 -10.596 -1.795 1.00 . A A . 12 ASP CA 1 1
19 12160 1 1 12 ASP CB C 17.890 -10.085 -0.564 1.00 . A A . 12 ASP CB 1 1
19 12161 1 1 12 ASP CG C 18.351 -11.203 0.352 1.00 . A A . 12 ASP CG 1 1
19 12162 1 1 12 ASP H H 16.379 -8.687 -2.260 1.00 . A A . 12 ASP H 1 1
19 12163 1 1 12 ASP HA H 17.749 -11.301 -2.348 1.00 . A A . 12 ASP HA 1 1
19 12164 1 1 12 ASP HB2 H 18.753 -9.518 -0.876 1.00 . A A . 12 ASP HB2 1 1
19 12165 1 1 12 ASP HB3 H 17.226 -9.438 -0.011 1.00 . A A . 12 ASP HB3 1 1
19 12166 1 1 12 ASP N N 16.764 -9.494 -2.659 1.00 . A A . 12 ASP N 1 1
19 12167 1 1 12 ASP O O 15.701 -12.441 -1.314 1.00 . A A . 12 ASP O 1 1
19 12168 1 1 12 ASP OD1 O 19.371 -11.842 0.042 1.00 . A A . 12 ASP OD1 1 1
19 12169 1 1 12 ASP OD2 O 17.728 -11.434 1.418 1.00 . A A . 12 ASP OD2 1 1
19 12170 1 1 13 LYS C C 12.841 -10.592 -2.071 1.00 . A A . 13 LYS C 1 1
19 12171 1 1 13 LYS CA C 13.581 -10.674 -0.809 1.00 . A A . 13 LYS CA 1 1
19 12172 1 1 13 LYS CB C 12.961 -9.648 0.125 1.00 . A A . 13 LYS CB 1 1
19 12173 1 1 13 LYS CD C 12.836 -8.479 2.337 1.00 . A A . 13 LYS CD 1 1
19 12174 1 1 13 LYS CE C 11.306 -8.508 2.308 1.00 . A A . 13 LYS CE 1 1
19 12175 1 1 13 LYS CG C 13.449 -9.647 1.554 1.00 . A A . 13 LYS CG 1 1
19 12176 1 1 13 LYS H H 15.180 -9.398 -1.089 1.00 . A A . 13 LYS H 1 1
19 12177 1 1 13 LYS HA H 13.393 -11.669 -0.438 1.00 . A A . 13 LYS HA 1 1
19 12178 1 1 13 LYS HB2 H 13.164 -8.670 -0.289 1.00 . A A . 13 LYS HB2 1 1
19 12179 1 1 13 LYS HB3 H 11.893 -9.811 0.097 1.00 . A A . 13 LYS HB3 1 1
19 12180 1 1 13 LYS HD2 H 13.162 -8.537 3.365 1.00 . A A . 13 LYS HD2 1 1
19 12181 1 1 13 LYS HD3 H 13.180 -7.553 1.903 1.00 . A A . 13 LYS HD3 1 1
19 12182 1 1 13 LYS HE2 H 10.972 -8.521 1.282 1.00 . A A . 13 LYS HE2 1 1
19 12183 1 1 13 LYS HE3 H 10.956 -9.398 2.807 1.00 . A A . 13 LYS HE3 1 1
19 12184 1 1 13 LYS HG2 H 13.145 -10.578 2.006 1.00 . A A . 13 LYS HG2 1 1
19 12185 1 1 13 LYS HG3 H 14.525 -9.565 1.568 1.00 . A A . 13 LYS HG3 1 1
19 12186 1 1 13 LYS HZ1 H 10.958 -7.265 3.965 1.00 . A A . 13 LYS HZ1 1 1
19 12187 1 1 13 LYS HZ2 H 9.677 -7.348 2.873 1.00 . A A . 13 LYS HZ2 1 1
19 12188 1 1 13 LYS HZ3 H 11.017 -6.458 2.475 1.00 . A A . 13 LYS HZ3 1 1
19 12189 1 1 13 LYS N N 14.939 -10.348 -1.088 1.00 . A A . 13 LYS N 1 1
19 12190 1 1 13 LYS NZ N 10.715 -7.329 2.957 1.00 . A A . 13 LYS NZ 1 1
19 12191 1 1 13 LYS O O 13.228 -9.845 -2.980 1.00 . A A . 13 LYS O 1 1
19 12192 1 1 14 PRO C C 10.022 -9.988 -2.984 1.00 . A A . 14 PRO C 1 1
19 12193 1 1 14 PRO CA C 10.927 -11.197 -3.275 1.00 . A A . 14 PRO CA 1 1
19 12194 1 1 14 PRO CB C 10.191 -12.528 -3.262 1.00 . A A . 14 PRO CB 1 1
19 12195 1 1 14 PRO CD C 11.374 -12.433 -1.248 1.00 . A A . 14 PRO CD 1 1
19 12196 1 1 14 PRO CG C 10.077 -12.877 -1.831 1.00 . A A . 14 PRO CG 1 1
19 12197 1 1 14 PRO HA H 11.461 -11.048 -4.200 1.00 . A A . 14 PRO HA 1 1
19 12198 1 1 14 PRO HB2 H 9.244 -12.493 -3.774 1.00 . A A . 14 PRO HB2 1 1
19 12199 1 1 14 PRO HB3 H 10.891 -13.209 -3.721 1.00 . A A . 14 PRO HB3 1 1
19 12200 1 1 14 PRO HD2 H 11.226 -12.056 -0.247 1.00 . A A . 14 PRO HD2 1 1
19 12201 1 1 14 PRO HD3 H 12.088 -13.242 -1.254 1.00 . A A . 14 PRO HD3 1 1
19 12202 1 1 14 PRO HG2 H 9.252 -12.341 -1.385 1.00 . A A . 14 PRO HG2 1 1
19 12203 1 1 14 PRO HG3 H 9.955 -13.942 -1.713 1.00 . A A . 14 PRO HG3 1 1
19 12204 1 1 14 PRO N N 11.796 -11.347 -2.183 1.00 . A A . 14 PRO N 1 1
19 12205 1 1 14 PRO O O 9.407 -9.878 -1.902 1.00 . A A . 14 PRO O 1 1
19 12206 1 1 15 ILE C C 7.849 -8.064 -4.288 1.00 . A A . 15 ILE C 1 1
19 12207 1 1 15 ILE CA C 9.210 -7.877 -3.707 1.00 . A A . 15 ILE CA 1 1
19 12208 1 1 15 ILE CB C 9.890 -6.653 -4.349 1.00 . A A . 15 ILE CB 1 1
19 12209 1 1 15 ILE CD1 C 11.501 -6.337 -2.361 1.00 . A A . 15 ILE CD1 1 1
19 12210 1 1 15 ILE CG1 C 11.349 -6.513 -3.866 1.00 . A A . 15 ILE CG1 1 1
19 12211 1 1 15 ILE CG2 C 9.092 -5.371 -4.071 1.00 . A A . 15 ILE CG2 1 1
19 12212 1 1 15 ILE H H 10.476 -9.209 -4.730 1.00 . A A . 15 ILE H 1 1
19 12213 1 1 15 ILE HA H 9.121 -7.710 -2.644 1.00 . A A . 15 ILE HA 1 1
19 12214 1 1 15 ILE HB H 9.879 -6.836 -5.408 1.00 . A A . 15 ILE HB 1 1
19 12215 1 1 15 ILE HD11 H 12.548 -6.237 -2.119 1.00 . A A . 15 ILE HD11 1 1
19 12216 1 1 15 ILE HD12 H 11.095 -7.198 -1.850 1.00 . A A . 15 ILE HD12 1 1
19 12217 1 1 15 ILE HD13 H 10.972 -5.449 -2.046 1.00 . A A . 15 ILE HD13 1 1
19 12218 1 1 15 ILE HG12 H 11.895 -7.405 -4.130 1.00 . A A . 15 ILE HG12 1 1
19 12219 1 1 15 ILE HG13 H 11.804 -5.663 -4.350 1.00 . A A . 15 ILE HG13 1 1
19 12220 1 1 15 ILE HG21 H 9.033 -5.211 -3.004 1.00 . A A . 15 ILE HG21 1 1
19 12221 1 1 15 ILE HG22 H 8.098 -5.470 -4.477 1.00 . A A . 15 ILE HG22 1 1
19 12222 1 1 15 ILE HG23 H 9.583 -4.528 -4.536 1.00 . A A . 15 ILE HG23 1 1
19 12223 1 1 15 ILE N N 9.972 -9.080 -3.899 1.00 . A A . 15 ILE N 1 1
19 12224 1 1 15 ILE O O 7.686 -8.242 -5.499 1.00 . A A . 15 ILE O 1 1
19 12225 1 1 16 GLN C C 4.730 -7.031 -3.779 1.00 . A A . 16 GLN C 1 1
19 12226 1 1 16 GLN CA C 5.544 -8.291 -3.836 1.00 . A A . 16 GLN CA 1 1
19 12227 1 1 16 GLN CB C 4.902 -9.407 -3.005 1.00 . A A . 16 GLN CB 1 1
19 12228 1 1 16 GLN CD C 6.079 -11.213 -4.405 1.00 . A A . 16 GLN CD 1 1
19 12229 1 1 16 GLN CG C 5.696 -10.721 -3.007 1.00 . A A . 16 GLN CG 1 1
19 12230 1 1 16 GLN H H 7.119 -7.831 -2.513 1.00 . A A . 16 GLN H 1 1
19 12231 1 1 16 GLN HA H 5.578 -8.614 -4.866 1.00 . A A . 16 GLN HA 1 1
19 12232 1 1 16 GLN HB2 H 4.812 -9.067 -1.984 1.00 . A A . 16 GLN HB2 1 1
19 12233 1 1 16 GLN HB3 H 3.918 -9.602 -3.400 1.00 . A A . 16 GLN HB3 1 1
19 12234 1 1 16 GLN HE21 H 4.442 -10.426 -5.242 1.00 . A A . 16 GLN HE21 1 1
19 12235 1 1 16 GLN HE22 H 5.537 -11.223 -6.298 1.00 . A A . 16 GLN HE22 1 1
19 12236 1 1 16 GLN HG2 H 6.605 -10.577 -2.442 1.00 . A A . 16 GLN HG2 1 1
19 12237 1 1 16 GLN HG3 H 5.101 -11.483 -2.527 1.00 . A A . 16 GLN HG3 1 1
19 12238 1 1 16 GLN N N 6.890 -8.047 -3.439 1.00 . A A . 16 GLN N 1 1
19 12239 1 1 16 GLN NE2 N 5.270 -10.930 -5.399 1.00 . A A . 16 GLN NE2 1 1
19 12240 1 1 16 GLN O O 5.042 -6.098 -3.007 1.00 . A A . 16 GLN O 1 1
19 12241 1 1 16 GLN OE1 O 7.115 -11.864 -4.580 1.00 . A A . 16 GLN OE1 1 1
19 12242 1 1 17 TYR C C 1.443 -6.284 -4.356 1.00 . A A . 17 TYR C 1 1
19 12243 1 1 17 TYR CA C 2.847 -5.860 -4.729 1.00 . A A . 17 TYR CA 1 1
19 12244 1 1 17 TYR CB C 2.900 -5.332 -6.179 1.00 . A A . 17 TYR CB 1 1
19 12245 1 1 17 TYR CD1 C 5.087 -6.063 -7.228 1.00 . A A . 17 TYR CD1 1 1
19 12246 1 1 17 TYR CD2 C 4.893 -3.792 -6.526 1.00 . A A . 17 TYR CD2 1 1
19 12247 1 1 17 TYR CE1 C 6.375 -5.841 -7.645 1.00 . A A . 17 TYR CE1 1 1
19 12248 1 1 17 TYR CE2 C 6.192 -3.558 -6.941 1.00 . A A . 17 TYR CE2 1 1
19 12249 1 1 17 TYR CG C 4.318 -5.048 -6.661 1.00 . A A . 17 TYR CG 1 1
19 12250 1 1 17 TYR CZ C 6.930 -4.589 -7.499 1.00 . A A . 17 TYR CZ 1 1
19 12251 1 1 17 TYR H H 3.502 -7.784 -5.144 1.00 . A A . 17 TYR H 1 1
19 12252 1 1 17 TYR HA H 3.183 -5.088 -4.053 1.00 . A A . 17 TYR HA 1 1
19 12253 1 1 17 TYR HB2 H 2.468 -6.067 -6.842 1.00 . A A . 17 TYR HB2 1 1
19 12254 1 1 17 TYR HB3 H 2.336 -4.413 -6.242 1.00 . A A . 17 TYR HB3 1 1
19 12255 1 1 17 TYR HD1 H 4.653 -7.044 -7.342 1.00 . A A . 17 TYR HD1 1 1
19 12256 1 1 17 TYR HD2 H 4.313 -2.992 -6.086 1.00 . A A . 17 TYR HD2 1 1
19 12257 1 1 17 TYR HE1 H 6.934 -6.662 -8.071 1.00 . A A . 17 TYR HE1 1 1
19 12258 1 1 17 TYR HE2 H 6.629 -2.576 -6.830 1.00 . A A . 17 TYR HE2 1 1
19 12259 1 1 17 TYR HH H 8.667 -3.809 -7.248 1.00 . A A . 17 TYR HH 1 1
19 12260 1 1 17 TYR N N 3.709 -6.996 -4.593 1.00 . A A . 17 TYR N 1 1
19 12261 1 1 17 TYR O O 0.897 -7.225 -4.924 1.00 . A A . 17 TYR O 1 1
19 12262 1 1 17 TYR OH O 8.229 -4.365 -7.905 1.00 . A A . 17 TYR OH 1 1
19 12263 1 1 18 ARG C C -1.326 -4.732 -3.007 1.00 . A A . 18 ARG C 1 1
19 12264 1 1 18 ARG CA C -0.419 -5.936 -2.868 1.00 . A A . 18 ARG CA 1 1
19 12265 1 1 18 ARG CB C -0.246 -6.351 -1.398 1.00 . A A . 18 ARG CB 1 1
19 12266 1 1 18 ARG CD C -1.180 -7.115 0.770 1.00 . A A . 18 ARG CD 1 1
19 12267 1 1 18 ARG CG C -1.520 -6.583 -0.607 1.00 . A A . 18 ARG CG 1 1
19 12268 1 1 18 ARG CZ C -2.481 -8.170 2.606 1.00 . A A . 18 ARG CZ 1 1
19 12269 1 1 18 ARG H H 1.361 -4.833 -3.041 1.00 . A A . 18 ARG H 1 1
19 12270 1 1 18 ARG HA H -0.827 -6.767 -3.424 1.00 . A A . 18 ARG HA 1 1
19 12271 1 1 18 ARG HB2 H 0.323 -7.267 -1.370 1.00 . A A . 18 ARG HB2 1 1
19 12272 1 1 18 ARG HB3 H 0.329 -5.585 -0.900 1.00 . A A . 18 ARG HB3 1 1
19 12273 1 1 18 ARG HD2 H -0.721 -8.085 0.654 1.00 . A A . 18 ARG HD2 1 1
19 12274 1 1 18 ARG HD3 H -0.475 -6.442 1.237 1.00 . A A . 18 ARG HD3 1 1
19 12275 1 1 18 ARG HE H -3.059 -6.583 1.502 1.00 . A A . 18 ARG HE 1 1
19 12276 1 1 18 ARG HG2 H -2.038 -5.640 -0.501 1.00 . A A . 18 ARG HG2 1 1
19 12277 1 1 18 ARG HG3 H -2.143 -7.298 -1.123 1.00 . A A . 18 ARG HG3 1 1
19 12278 1 1 18 ARG HH11 H -0.792 -9.256 2.132 1.00 . A A . 18 ARG HH11 1 1
19 12279 1 1 18 ARG HH12 H -1.667 -9.836 3.475 1.00 . A A . 18 ARG HH12 1 1
19 12280 1 1 18 ARG HH21 H -4.227 -7.408 3.315 1.00 . A A . 18 ARG HH21 1 1
19 12281 1 1 18 ARG HH22 H -3.648 -8.775 4.169 1.00 . A A . 18 ARG HH22 1 1
19 12282 1 1 18 ARG N N 0.884 -5.615 -3.404 1.00 . A A . 18 ARG N 1 1
19 12283 1 1 18 ARG NE N -2.351 -7.256 1.634 1.00 . A A . 18 ARG NE 1 1
19 12284 1 1 18 ARG NH1 N -1.584 -9.153 2.743 1.00 . A A . 18 ARG NH1 1 1
19 12285 1 1 18 ARG NH2 N -3.528 -8.120 3.420 1.00 . A A . 18 ARG NH2 1 1
19 12286 1 1 18 ARG O O -0.852 -3.600 -2.933 1.00 . A A . 18 ARG O 1 1
19 12287 1 1 19 VAL C C -4.077 -3.467 -2.022 1.00 . A A . 19 VAL C 1 1
19 12288 1 1 19 VAL CA C -3.531 -3.860 -3.382 1.00 . A A . 19 VAL CA 1 1
19 12289 1 1 19 VAL CB C -4.700 -4.131 -4.388 1.00 . A A . 19 VAL CB 1 1
19 12290 1 1 19 VAL CG1 C -4.164 -4.415 -5.784 1.00 . A A . 19 VAL CG1 1 1
19 12291 1 1 19 VAL CG2 C -5.621 -5.256 -3.922 1.00 . A A . 19 VAL CG2 1 1
19 12292 1 1 19 VAL H H -2.924 -5.879 -3.329 1.00 . A A . 19 VAL H 1 1
19 12293 1 1 19 VAL HA H -2.960 -3.015 -3.738 1.00 . A A . 19 VAL HA 1 1
19 12294 1 1 19 VAL HB H -5.276 -3.218 -4.452 1.00 . A A . 19 VAL HB 1 1
19 12295 1 1 19 VAL HG11 H -3.597 -3.562 -6.132 1.00 . A A . 19 VAL HG11 1 1
19 12296 1 1 19 VAL HG12 H -4.989 -4.602 -6.454 1.00 . A A . 19 VAL HG12 1 1
19 12297 1 1 19 VAL HG13 H -3.524 -5.285 -5.752 1.00 . A A . 19 VAL HG13 1 1
19 12298 1 1 19 VAL HG21 H -5.060 -6.171 -3.823 1.00 . A A . 19 VAL HG21 1 1
19 12299 1 1 19 VAL HG22 H -6.412 -5.391 -4.645 1.00 . A A . 19 VAL HG22 1 1
19 12300 1 1 19 VAL HG23 H -6.051 -4.988 -2.968 1.00 . A A . 19 VAL HG23 1 1
19 12301 1 1 19 VAL N N -2.599 -4.955 -3.255 1.00 . A A . 19 VAL N 1 1
19 12302 1 1 19 VAL O O -4.324 -4.317 -1.162 1.00 . A A . 19 VAL O 1 1
19 12303 1 1 20 CYS C C -6.247 -1.731 -0.556 1.00 . A A . 20 CYS C 1 1
19 12304 1 1 20 CYS CA C -4.733 -1.676 -0.576 1.00 . A A . 20 CYS CA 1 1
19 12305 1 1 20 CYS CB C -4.259 -0.250 -0.352 1.00 . A A . 20 CYS CB 1 1
19 12306 1 1 20 CYS H H -3.898 -1.589 -2.523 1.00 . A A . 20 CYS H 1 1
19 12307 1 1 20 CYS HA H -4.355 -2.290 0.228 1.00 . A A . 20 CYS HA 1 1
19 12308 1 1 20 CYS HB2 H -3.192 -0.253 -0.179 1.00 . A A . 20 CYS HB2 1 1
19 12309 1 1 20 CYS HB3 H -4.465 0.327 -1.242 1.00 . A A . 20 CYS HB3 1 1
19 12310 1 1 20 CYS N N -4.204 -2.196 -1.813 1.00 . A A . 20 CYS N 1 1
19 12311 1 1 20 CYS O O -6.903 -1.527 -1.586 1.00 . A A . 20 CYS O 1 1
19 12312 1 1 20 CYS SG S -5.040 0.610 1.063 1.00 . A A . 20 CYS SG 1 1
19 12313 1 1 21 GLU C C -9.007 -0.921 0.362 1.00 . A A . 21 GLU C 1 1
19 12314 1 1 21 GLU CA C -8.176 -2.077 0.943 1.00 . A A . 21 GLU CA 1 1
19 12315 1 1 21 GLU CB C -8.257 -2.037 2.455 1.00 . A A . 21 GLU CB 1 1
19 12316 1 1 21 GLU CD C -9.488 -1.551 4.494 1.00 . A A . 21 GLU CD 1 1
19 12317 1 1 21 GLU CG C -9.624 -1.948 3.064 1.00 . A A . 21 GLU CG 1 1
19 12318 1 1 21 GLU H H -6.141 -2.114 1.368 1.00 . A A . 21 GLU H 1 1
19 12319 1 1 21 GLU HA H -8.566 -3.029 0.621 1.00 . A A . 21 GLU HA 1 1
19 12320 1 1 21 GLU HB2 H -7.795 -2.932 2.842 1.00 . A A . 21 GLU HB2 1 1
19 12321 1 1 21 GLU HB3 H -7.683 -1.189 2.798 1.00 . A A . 21 GLU HB3 1 1
19 12322 1 1 21 GLU HG2 H -10.202 -1.205 2.535 1.00 . A A . 21 GLU HG2 1 1
19 12323 1 1 21 GLU HG3 H -10.114 -2.909 3.011 1.00 . A A . 21 GLU HG3 1 1
19 12324 1 1 21 GLU N N -6.765 -1.979 0.620 1.00 . A A . 21 GLU N 1 1
19 12325 1 1 21 GLU O O -9.801 -1.110 -0.548 1.00 . A A . 21 GLU O 1 1
19 12326 1 1 21 GLU OE1 O -9.377 -0.341 4.769 1.00 . A A . 21 GLU OE1 1 1
19 12327 1 1 21 GLU OE2 O -9.413 -2.434 5.368 1.00 . A A . 21 GLU OE2 1 1
19 12328 1 1 22 LYS C C -9.122 2.185 -0.687 1.00 . A A . 22 LYS C 1 1
19 12329 1 1 22 LYS CA C -9.607 1.405 0.519 1.00 . A A . 22 LYS CA 1 1
19 12330 1 1 22 LYS CB C -9.836 2.324 1.730 1.00 . A A . 22 LYS CB 1 1
19 12331 1 1 22 LYS CD C -8.853 3.805 3.532 1.00 . A A . 22 LYS CD 1 1
19 12332 1 1 22 LYS CE C -9.910 3.377 4.576 1.00 . A A . 22 LYS CE 1 1
19 12333 1 1 22 LYS CG C -8.571 2.729 2.482 1.00 . A A . 22 LYS CG 1 1
19 12334 1 1 22 LYS H H -8.039 0.375 1.503 1.00 . A A . 22 LYS H 1 1
19 12335 1 1 22 LYS HA H -10.566 0.987 0.250 1.00 . A A . 22 LYS HA 1 1
19 12336 1 1 22 LYS HB2 H -10.328 3.226 1.393 1.00 . A A . 22 LYS HB2 1 1
19 12337 1 1 22 LYS HB3 H -10.491 1.811 2.419 1.00 . A A . 22 LYS HB3 1 1
19 12338 1 1 22 LYS HD2 H -7.925 4.050 4.030 1.00 . A A . 22 LYS HD2 1 1
19 12339 1 1 22 LYS HD3 H -9.208 4.685 3.018 1.00 . A A . 22 LYS HD3 1 1
19 12340 1 1 22 LYS HE2 H -10.101 4.215 5.229 1.00 . A A . 22 LYS HE2 1 1
19 12341 1 1 22 LYS HE3 H -10.824 3.129 4.057 1.00 . A A . 22 LYS HE3 1 1
19 12342 1 1 22 LYS HG2 H -8.166 1.857 2.974 1.00 . A A . 22 LYS HG2 1 1
19 12343 1 1 22 LYS HG3 H -7.850 3.106 1.771 1.00 . A A . 22 LYS HG3 1 1
19 12344 1 1 22 LYS HZ1 H -10.200 2.084 6.172 1.00 . A A . 22 LYS HZ1 1 1
19 12345 1 1 22 LYS HZ2 H -8.587 2.393 5.888 1.00 . A A . 22 LYS HZ2 1 1
19 12346 1 1 22 LYS HZ3 H -9.460 1.305 4.915 1.00 . A A . 22 LYS HZ3 1 1
19 12347 1 1 22 LYS N N -8.776 0.270 0.866 1.00 . A A . 22 LYS N 1 1
19 12348 1 1 22 LYS NZ N -9.497 2.222 5.416 1.00 . A A . 22 LYS NZ 1 1
19 12349 1 1 22 LYS O O -9.837 3.042 -1.199 1.00 . A A . 22 LYS O 1 1
19 12350 1 1 23 CYS C C -7.495 1.851 -3.565 1.00 . A A . 23 CYS C 1 1
19 12351 1 1 23 CYS CA C -7.405 2.652 -2.273 1.00 . A A . 23 CYS CA 1 1
19 12352 1 1 23 CYS CB C -5.963 3.085 -2.026 1.00 . A A . 23 CYS CB 1 1
19 12353 1 1 23 CYS H H -7.404 1.220 -0.694 1.00 . A A . 23 CYS H 1 1
19 12354 1 1 23 CYS HA H -8.011 3.539 -2.388 1.00 . A A . 23 CYS HA 1 1
19 12355 1 1 23 CYS HB2 H -5.341 2.205 -1.962 1.00 . A A . 23 CYS HB2 1 1
19 12356 1 1 23 CYS HB3 H -5.632 3.693 -2.855 1.00 . A A . 23 CYS HB3 1 1
19 12357 1 1 23 CYS N N -7.929 1.914 -1.139 1.00 . A A . 23 CYS N 1 1
19 12358 1 1 23 CYS O O -7.657 2.419 -4.635 1.00 . A A . 23 CYS O 1 1
19 12359 1 1 23 CYS SG S -5.721 4.046 -0.498 1.00 . A A . 23 CYS SG 1 1
19 12360 1 1 24 GLY C C -6.038 -0.233 -5.400 1.00 . A A . 24 GLY C 1 1
19 12361 1 1 24 GLY CA C -7.363 -0.321 -4.659 1.00 . A A . 24 GLY CA 1 1
19 12362 1 1 24 GLY H H -7.332 0.078 -2.596 1.00 . A A . 24 GLY H 1 1
19 12363 1 1 24 GLY HA2 H -7.523 -1.344 -4.355 1.00 . A A . 24 GLY HA2 1 1
19 12364 1 1 24 GLY HA3 H -8.158 -0.027 -5.328 1.00 . A A . 24 GLY HA3 1 1
19 12365 1 1 24 GLY N N -7.374 0.526 -3.467 1.00 . A A . 24 GLY N 1 1
19 12366 1 1 24 GLY O O -5.866 -0.814 -6.465 1.00 . A A . 24 GLY O 1 1
19 12367 1 1 25 LYS C C -2.872 -0.409 -4.999 1.00 . A A . 25 LYS C 1 1
19 12368 1 1 25 LYS CA C -3.807 0.698 -5.398 1.00 . A A . 25 LYS CA 1 1
19 12369 1 1 25 LYS CB C -3.206 2.001 -4.897 1.00 . A A . 25 LYS CB 1 1
19 12370 1 1 25 LYS CD C -1.246 3.522 -5.005 1.00 . A A . 25 LYS CD 1 1
19 12371 1 1 25 LYS CE C 0.069 3.827 -5.719 1.00 . A A . 25 LYS CE 1 1
19 12372 1 1 25 LYS CG C -1.843 2.265 -5.507 1.00 . A A . 25 LYS CG 1 1
19 12373 1 1 25 LYS H H -5.322 0.889 -3.954 1.00 . A A . 25 LYS H 1 1
19 12374 1 1 25 LYS HA H -3.886 0.774 -6.471 1.00 . A A . 25 LYS HA 1 1
19 12375 1 1 25 LYS HB2 H -3.870 2.814 -5.147 1.00 . A A . 25 LYS HB2 1 1
19 12376 1 1 25 LYS HB3 H -3.094 1.951 -3.824 1.00 . A A . 25 LYS HB3 1 1
19 12377 1 1 25 LYS HD2 H -2.003 4.252 -5.239 1.00 . A A . 25 LYS HD2 1 1
19 12378 1 1 25 LYS HD3 H -1.100 3.461 -3.936 1.00 . A A . 25 LYS HD3 1 1
19 12379 1 1 25 LYS HE2 H -0.130 3.972 -6.770 1.00 . A A . 25 LYS HE2 1 1
19 12380 1 1 25 LYS HE3 H 0.471 4.740 -5.306 1.00 . A A . 25 LYS HE3 1 1
19 12381 1 1 25 LYS HG2 H -1.187 1.447 -5.252 1.00 . A A . 25 LYS HG2 1 1
19 12382 1 1 25 LYS HG3 H -1.939 2.322 -6.581 1.00 . A A . 25 LYS HG3 1 1
19 12383 1 1 25 LYS HZ1 H 0.734 1.809 -5.889 1.00 . A A . 25 LYS HZ1 1 1
19 12384 1 1 25 LYS HZ2 H 1.373 2.632 -4.569 1.00 . A A . 25 LYS HZ2 1 1
19 12385 1 1 25 LYS HZ3 H 1.934 2.932 -6.115 1.00 . A A . 25 LYS HZ3 1 1
19 12386 1 1 25 LYS N N -5.106 0.489 -4.817 1.00 . A A . 25 LYS N 1 1
19 12387 1 1 25 LYS NZ N 1.077 2.736 -5.559 1.00 . A A . 25 LYS NZ 1 1
19 12388 1 1 25 LYS O O -2.855 -0.790 -3.823 1.00 . A A . 25 LYS O 1 1
19 12389 1 1 26 PRO C C 0.184 -1.146 -5.129 1.00 . A A . 26 PRO C 1 1
19 12390 1 1 26 PRO CA C -1.060 -1.898 -5.627 1.00 . A A . 26 PRO CA 1 1
19 12391 1 1 26 PRO CB C -0.777 -2.598 -6.957 1.00 . A A . 26 PRO CB 1 1
19 12392 1 1 26 PRO CD C -2.268 -0.768 -7.402 1.00 . A A . 26 PRO CD 1 1
19 12393 1 1 26 PRO CG C -1.172 -1.608 -7.997 1.00 . A A . 26 PRO CG 1 1
19 12394 1 1 26 PRO HA H -1.361 -2.614 -4.877 1.00 . A A . 26 PRO HA 1 1
19 12395 1 1 26 PRO HB2 H 0.273 -2.843 -7.016 1.00 . A A . 26 PRO HB2 1 1
19 12396 1 1 26 PRO HB3 H -1.370 -3.498 -7.029 1.00 . A A . 26 PRO HB3 1 1
19 12397 1 1 26 PRO HD2 H -2.124 0.271 -7.661 1.00 . A A . 26 PRO HD2 1 1
19 12398 1 1 26 PRO HD3 H -3.234 -1.113 -7.741 1.00 . A A . 26 PRO HD3 1 1
19 12399 1 1 26 PRO HG2 H -0.325 -0.987 -8.243 1.00 . A A . 26 PRO HG2 1 1
19 12400 1 1 26 PRO HG3 H -1.530 -2.124 -8.875 1.00 . A A . 26 PRO HG3 1 1
19 12401 1 1 26 PRO N N -2.119 -0.966 -5.943 1.00 . A A . 26 PRO N 1 1
19 12402 1 1 26 PRO O O 0.528 -0.051 -5.633 1.00 . A A . 26 PRO O 1 1
19 12403 1 1 27 LEU C C 2.880 -2.270 -3.150 1.00 . A A . 27 LEU C 1 1
19 12404 1 1 27 LEU CA C 1.991 -1.133 -3.549 1.00 . A A . 27 LEU CA 1 1
19 12405 1 1 27 LEU CB C 1.691 -0.270 -2.305 1.00 . A A . 27 LEU CB 1 1
19 12406 1 1 27 LEU CD1 C 1.246 -0.401 0.155 1.00 . A A . 27 LEU CD1 1 1
19 12407 1 1 27 LEU CD2 C -0.632 -0.653 -1.421 1.00 . A A . 27 LEU CD2 1 1
19 12408 1 1 27 LEU CG C 0.849 -0.934 -1.198 1.00 . A A . 27 LEU CG 1 1
19 12409 1 1 27 LEU H H 0.423 -2.495 -3.715 1.00 . A A . 27 LEU H 1 1
19 12410 1 1 27 LEU HA H 2.487 -0.526 -4.292 1.00 . A A . 27 LEU HA 1 1
19 12411 1 1 27 LEU HB2 H 2.634 0.037 -1.878 1.00 . A A . 27 LEU HB2 1 1
19 12412 1 1 27 LEU HB3 H 1.166 0.614 -2.636 1.00 . A A . 27 LEU HB3 1 1
19 12413 1 1 27 LEU HD11 H 0.647 -0.889 0.910 1.00 . A A . 27 LEU HD11 1 1
19 12414 1 1 27 LEU HD12 H 1.076 0.666 0.188 1.00 . A A . 27 LEU HD12 1 1
19 12415 1 1 27 LEU HD13 H 2.289 -0.613 0.335 1.00 . A A . 27 LEU HD13 1 1
19 12416 1 1 27 LEU HD21 H -0.807 0.414 -1.414 1.00 . A A . 27 LEU HD21 1 1
19 12417 1 1 27 LEU HD22 H -1.209 -1.122 -0.639 1.00 . A A . 27 LEU HD22 1 1
19 12418 1 1 27 LEU HD23 H -0.929 -1.050 -2.381 1.00 . A A . 27 LEU HD23 1 1
19 12419 1 1 27 LEU HG H 0.996 -2.003 -1.209 1.00 . A A . 27 LEU HG 1 1
19 12420 1 1 27 LEU N N 0.793 -1.678 -4.123 1.00 . A A . 27 LEU N 1 1
19 12421 1 1 27 LEU O O 2.394 -3.376 -2.912 1.00 . A A . 27 LEU O 1 1
19 12422 1 1 28 ALA C C 5.070 -3.098 -1.162 1.00 . A A . 28 ALA C 1 1
19 12423 1 1 28 ALA CA C 5.071 -3.036 -2.656 1.00 . A A . 28 ALA CA 1 1
19 12424 1 1 28 ALA CB C 6.458 -2.758 -3.179 1.00 . A A . 28 ALA CB 1 1
19 12425 1 1 28 ALA H H 4.486 -1.131 -3.306 1.00 . A A . 28 ALA H 1 1
19 12426 1 1 28 ALA HA H 4.752 -4.009 -3.004 1.00 . A A . 28 ALA HA 1 1
19 12427 1 1 28 ALA HB1 H 7.127 -3.545 -2.861 1.00 . A A . 28 ALA HB1 1 1
19 12428 1 1 28 ALA HB2 H 6.806 -1.812 -2.790 1.00 . A A . 28 ALA HB2 1 1
19 12429 1 1 28 ALA HB3 H 6.434 -2.718 -4.258 1.00 . A A . 28 ALA HB3 1 1
19 12430 1 1 28 ALA N N 4.150 -2.025 -3.084 1.00 . A A . 28 ALA N 1 1
19 12431 1 1 28 ALA O O 4.936 -2.070 -0.487 1.00 . A A . 28 ALA O 1 1
19 12432 1 1 29 LEU C C 6.251 -3.776 1.574 1.00 . A A . 29 LEU C 1 1
19 12433 1 1 29 LEU CA C 5.197 -4.565 0.786 1.00 . A A . 29 LEU CA 1 1
19 12434 1 1 29 LEU CB C 5.324 -6.072 1.050 1.00 . A A . 29 LEU CB 1 1
19 12435 1 1 29 LEU CD1 C 3.277 -6.687 -0.357 1.00 . A A . 29 LEU CD1 1 1
19 12436 1 1 29 LEU CD2 C 4.417 -8.396 0.996 1.00 . A A . 29 LEU CD2 1 1
19 12437 1 1 29 LEU CG C 4.041 -6.940 0.931 1.00 . A A . 29 LEU CG 1 1
19 12438 1 1 29 LEU H H 5.320 -5.038 -1.288 1.00 . A A . 29 LEU H 1 1
19 12439 1 1 29 LEU HA H 4.228 -4.249 1.142 1.00 . A A . 29 LEU HA 1 1
19 12440 1 1 29 LEU HB2 H 6.046 -6.462 0.348 1.00 . A A . 29 LEU HB2 1 1
19 12441 1 1 29 LEU HB3 H 5.724 -6.199 2.045 1.00 . A A . 29 LEU HB3 1 1
19 12442 1 1 29 LEU HD11 H 2.972 -5.652 -0.398 1.00 . A A . 29 LEU HD11 1 1
19 12443 1 1 29 LEU HD12 H 2.403 -7.320 -0.386 1.00 . A A . 29 LEU HD12 1 1
19 12444 1 1 29 LEU HD13 H 3.911 -6.906 -1.203 1.00 . A A . 29 LEU HD13 1 1
19 12445 1 1 29 LEU HD21 H 5.059 -8.599 0.151 1.00 . A A . 29 LEU HD21 1 1
19 12446 1 1 29 LEU HD22 H 3.525 -8.999 0.919 1.00 . A A . 29 LEU HD22 1 1
19 12447 1 1 29 LEU HD23 H 4.937 -8.602 1.920 1.00 . A A . 29 LEU HD23 1 1
19 12448 1 1 29 LEU HG H 3.386 -6.736 1.765 1.00 . A A . 29 LEU HG 1 1
19 12449 1 1 29 LEU N N 5.217 -4.290 -0.655 1.00 . A A . 29 LEU N 1 1
19 12450 1 1 29 LEU O O 6.065 -3.505 2.740 1.00 . A A . 29 LEU O 1 1
19 12451 1 1 30 THR C C 7.877 -1.185 1.909 1.00 . A A . 30 THR C 1 1
19 12452 1 1 30 THR CA C 8.377 -2.610 1.561 1.00 . A A . 30 THR CA 1 1
19 12453 1 1 30 THR CB C 9.561 -2.485 0.590 1.00 . A A . 30 THR CB 1 1
19 12454 1 1 30 THR CG2 C 10.828 -2.077 1.335 1.00 . A A . 30 THR CG2 1 1
19 12455 1 1 30 THR H H 7.440 -3.618 -0.022 1.00 . A A . 30 THR H 1 1
19 12456 1 1 30 THR HA H 8.707 -3.123 2.452 1.00 . A A . 30 THR HA 1 1
19 12457 1 1 30 THR HB H 9.322 -1.737 -0.152 1.00 . A A . 30 THR HB 1 1
19 12458 1 1 30 THR HG1 H 10.697 -4.001 0.112 1.00 . A A . 30 THR HG1 1 1
19 12459 1 1 30 THR HG21 H 11.075 -2.830 2.068 1.00 . A A . 30 THR HG21 1 1
19 12460 1 1 30 THR HG22 H 10.665 -1.132 1.831 1.00 . A A . 30 THR HG22 1 1
19 12461 1 1 30 THR HG23 H 11.644 -1.974 0.634 1.00 . A A . 30 THR HG23 1 1
19 12462 1 1 30 THR N N 7.321 -3.378 0.919 1.00 . A A . 30 THR N 1 1
19 12463 1 1 30 THR O O 8.356 -0.539 2.851 1.00 . A A . 30 THR O 1 1
19 12464 1 1 30 THR OG1 O 9.775 -3.761 -0.051 1.00 . A A . 30 THR OG1 1 1
19 12465 1 1 31 ALA C C 5.084 0.673 2.054 1.00 . A A . 31 ALA C 1 1
19 12466 1 1 31 ALA CA C 6.396 0.617 1.290 1.00 . A A . 31 ALA CA 1 1
19 12467 1 1 31 ALA CB C 6.229 1.211 -0.085 1.00 . A A . 31 ALA CB 1 1
19 12468 1 1 31 ALA H H 6.450 -1.333 0.528 1.00 . A A . 31 ALA H 1 1
19 12469 1 1 31 ALA HA H 7.137 1.201 1.816 1.00 . A A . 31 ALA HA 1 1
19 12470 1 1 31 ALA HB1 H 7.172 1.182 -0.611 1.00 . A A . 31 ALA HB1 1 1
19 12471 1 1 31 ALA HB2 H 5.902 2.235 0.010 1.00 . A A . 31 ALA HB2 1 1
19 12472 1 1 31 ALA HB3 H 5.491 0.643 -0.634 1.00 . A A . 31 ALA HB3 1 1
19 12473 1 1 31 ALA N N 6.889 -0.733 1.173 1.00 . A A . 31 ALA N 1 1
19 12474 1 1 31 ALA O O 4.452 1.743 2.132 1.00 . A A . 31 ALA O 1 1
19 12475 1 1 32 ILE C C 3.212 0.515 4.387 1.00 . A A . 32 ILE C 1 1
19 12476 1 1 32 ILE CA C 3.388 -0.579 3.324 1.00 . A A . 32 ILE CA 1 1
19 12477 1 1 32 ILE CB C 3.131 -2.011 3.949 1.00 . A A . 32 ILE CB 1 1
19 12478 1 1 32 ILE CD1 C 0.565 -1.843 3.717 1.00 . A A . 32 ILE CD1 1 1
19 12479 1 1 32 ILE CG1 C 1.747 -2.094 4.637 1.00 . A A . 32 ILE CG1 1 1
19 12480 1 1 32 ILE CG2 C 4.221 -2.401 4.946 1.00 . A A . 32 ILE CG2 1 1
19 12481 1 1 32 ILE H H 5.251 -1.261 2.544 1.00 . A A . 32 ILE H 1 1
19 12482 1 1 32 ILE HA H 2.631 -0.403 2.572 1.00 . A A . 32 ILE HA 1 1
19 12483 1 1 32 ILE HB H 3.153 -2.728 3.141 1.00 . A A . 32 ILE HB 1 1
19 12484 1 1 32 ILE HD11 H 0.577 -2.553 2.904 1.00 . A A . 32 ILE HD11 1 1
19 12485 1 1 32 ILE HD12 H 0.624 -0.838 3.324 1.00 . A A . 32 ILE HD12 1 1
19 12486 1 1 32 ILE HD13 H -0.351 -1.953 4.279 1.00 . A A . 32 ILE HD13 1 1
19 12487 1 1 32 ILE HG12 H 1.626 -3.083 5.054 1.00 . A A . 32 ILE HG12 1 1
19 12488 1 1 32 ILE HG13 H 1.704 -1.370 5.437 1.00 . A A . 32 ILE HG13 1 1
19 12489 1 1 32 ILE HG21 H 5.177 -2.421 4.445 1.00 . A A . 32 ILE HG21 1 1
19 12490 1 1 32 ILE HG22 H 4.009 -3.380 5.351 1.00 . A A . 32 ILE HG22 1 1
19 12491 1 1 32 ILE HG23 H 4.247 -1.676 5.745 1.00 . A A . 32 ILE HG23 1 1
19 12492 1 1 32 ILE N N 4.670 -0.473 2.616 1.00 . A A . 32 ILE N 1 1
19 12493 1 1 32 ILE O O 2.190 1.171 4.410 1.00 . A A . 32 ILE O 1 1
19 12494 1 1 33 VAL C C 3.967 3.155 5.781 1.00 . A A . 33 VAL C 1 1
19 12495 1 1 33 VAL CA C 4.135 1.719 6.285 1.00 . A A . 33 VAL CA 1 1
19 12496 1 1 33 VAL CB C 5.320 1.616 7.294 1.00 . A A . 33 VAL CB 1 1
19 12497 1 1 33 VAL CG1 C 5.274 0.284 8.024 1.00 . A A . 33 VAL CG1 1 1
19 12498 1 1 33 VAL CG2 C 6.670 1.779 6.597 1.00 . A A . 33 VAL CG2 1 1
19 12499 1 1 33 VAL H H 5.065 0.255 5.055 1.00 . A A . 33 VAL H 1 1
19 12500 1 1 33 VAL HA H 3.225 1.471 6.814 1.00 . A A . 33 VAL HA 1 1
19 12501 1 1 33 VAL HB H 5.210 2.404 8.025 1.00 . A A . 33 VAL HB 1 1
19 12502 1 1 33 VAL HG11 H 6.094 0.230 8.725 1.00 . A A . 33 VAL HG11 1 1
19 12503 1 1 33 VAL HG12 H 5.360 -0.521 7.309 1.00 . A A . 33 VAL HG12 1 1
19 12504 1 1 33 VAL HG13 H 4.339 0.191 8.556 1.00 . A A . 33 VAL HG13 1 1
19 12505 1 1 33 VAL HG21 H 7.465 1.708 7.325 1.00 . A A . 33 VAL HG21 1 1
19 12506 1 1 33 VAL HG22 H 6.710 2.745 6.113 1.00 . A A . 33 VAL HG22 1 1
19 12507 1 1 33 VAL HG23 H 6.789 1.002 5.856 1.00 . A A . 33 VAL HG23 1 1
19 12508 1 1 33 VAL N N 4.231 0.749 5.198 1.00 . A A . 33 VAL N 1 1
19 12509 1 1 33 VAL O O 3.150 3.920 6.320 1.00 . A A . 33 VAL O 1 1
19 12510 1 1 34 ASP C C 3.258 5.082 3.616 1.00 . A A . 34 ASP C 1 1
19 12511 1 1 34 ASP CA C 4.637 4.849 4.159 1.00 . A A . 34 ASP CA 1 1
19 12512 1 1 34 ASP CB C 5.676 5.032 3.039 1.00 . A A . 34 ASP CB 1 1
19 12513 1 1 34 ASP CG C 7.096 4.778 3.494 1.00 . A A . 34 ASP CG 1 1
19 12514 1 1 34 ASP H H 5.286 2.843 4.314 1.00 . A A . 34 ASP H 1 1
19 12515 1 1 34 ASP HA H 4.825 5.564 4.945 1.00 . A A . 34 ASP HA 1 1
19 12516 1 1 34 ASP HB2 H 5.452 4.342 2.240 1.00 . A A . 34 ASP HB2 1 1
19 12517 1 1 34 ASP HB3 H 5.610 6.044 2.662 1.00 . A A . 34 ASP HB3 1 1
19 12518 1 1 34 ASP N N 4.694 3.504 4.729 1.00 . A A . 34 ASP N 1 1
19 12519 1 1 34 ASP O O 2.557 6.019 4.031 1.00 . A A . 34 ASP O 1 1
19 12520 1 1 34 ASP OD1 O 7.712 5.665 4.126 1.00 . A A . 34 ASP OD1 1 1
19 12521 1 1 34 ASP OD2 O 7.626 3.677 3.220 1.00 . A A . 34 ASP OD2 1 1
19 12522 1 1 35 HIS C C 0.446 4.261 3.233 1.00 . A A . 35 HIS C 1 1
19 12523 1 1 35 HIS CA C 1.514 4.240 2.158 1.00 . A A . 35 HIS CA 1 1
19 12524 1 1 35 HIS CB C 1.248 3.060 1.182 1.00 . A A . 35 HIS CB 1 1
19 12525 1 1 35 HIS CD2 C -1.328 2.673 1.267 1.00 . A A . 35 HIS CD2 1 1
19 12526 1 1 35 HIS CE1 C -1.850 3.409 -0.727 1.00 . A A . 35 HIS CE1 1 1
19 12527 1 1 35 HIS CG C -0.181 3.025 0.652 1.00 . A A . 35 HIS CG 1 1
19 12528 1 1 35 HIS H H 3.437 3.428 2.518 1.00 . A A . 35 HIS H 1 1
19 12529 1 1 35 HIS HA H 1.457 5.164 1.602 1.00 . A A . 35 HIS HA 1 1
19 12530 1 1 35 HIS HB2 H 1.918 3.136 0.339 1.00 . A A . 35 HIS HB2 1 1
19 12531 1 1 35 HIS HB3 H 1.430 2.132 1.704 1.00 . A A . 35 HIS HB3 1 1
19 12532 1 1 35 HIS HD1 H 0.095 3.794 -1.261 1.00 . A A . 35 HIS HD1 1 1
19 12533 1 1 35 HIS HD2 H -1.414 2.282 2.275 1.00 . A A . 35 HIS HD2 1 1
19 12534 1 1 35 HIS HE1 H -2.406 3.695 -1.607 1.00 . A A . 35 HIS HE1 1 1
19 12535 1 1 35 HIS N N 2.832 4.168 2.749 1.00 . A A . 35 HIS N 1 1
19 12536 1 1 35 HIS ND1 N -0.538 3.467 -0.583 1.00 . A A . 35 HIS ND1 1 1
19 12537 1 1 35 HIS NE2 N -2.367 2.932 0.420 1.00 . A A . 35 HIS NE2 1 1
19 12538 1 1 35 HIS O O -0.403 5.127 3.239 1.00 . A A . 35 HIS O 1 1
19 12539 1 1 36 LEU C C -0.675 4.392 5.994 1.00 . A A . 36 LEU C 1 1
19 12540 1 1 36 LEU CA C -0.531 3.137 5.132 1.00 . A A . 36 LEU CA 1 1
19 12541 1 1 36 LEU CB C -0.255 1.910 5.992 1.00 . A A . 36 LEU CB 1 1
19 12542 1 1 36 LEU CD1 C -2.512 0.818 5.988 1.00 . A A . 36 LEU CD1 1 1
19 12543 1 1 36 LEU CD2 C -0.924 0.447 7.905 1.00 . A A . 36 LEU CD2 1 1
19 12544 1 1 36 LEU CG C -1.408 1.425 6.852 1.00 . A A . 36 LEU CG 1 1
19 12545 1 1 36 LEU H H 1.269 2.686 4.147 1.00 . A A . 36 LEU H 1 1
19 12546 1 1 36 LEU HA H -1.459 2.988 4.601 1.00 . A A . 36 LEU HA 1 1
19 12547 1 1 36 LEU HB2 H 0.024 1.105 5.330 1.00 . A A . 36 LEU HB2 1 1
19 12548 1 1 36 LEU HB3 H 0.588 2.118 6.633 1.00 . A A . 36 LEU HB3 1 1
19 12549 1 1 36 LEU HD11 H -2.112 -0.009 5.420 1.00 . A A . 36 LEU HD11 1 1
19 12550 1 1 36 LEU HD12 H -2.902 1.565 5.311 1.00 . A A . 36 LEU HD12 1 1
19 12551 1 1 36 LEU HD13 H -3.308 0.464 6.625 1.00 . A A . 36 LEU HD13 1 1
19 12552 1 1 36 LEU HD21 H -0.202 0.934 8.541 1.00 . A A . 36 LEU HD21 1 1
19 12553 1 1 36 LEU HD22 H -0.464 -0.403 7.425 1.00 . A A . 36 LEU HD22 1 1
19 12554 1 1 36 LEU HD23 H -1.759 0.114 8.503 1.00 . A A . 36 LEU HD23 1 1
19 12555 1 1 36 LEU HG H -1.828 2.288 7.341 1.00 . A A . 36 LEU HG 1 1
19 12556 1 1 36 LEU N N 0.503 3.305 4.134 1.00 . A A . 36 LEU N 1 1
19 12557 1 1 36 LEU O O -1.773 4.732 6.418 1.00 . A A . 36 LEU O 1 1
19 12558 1 1 37 GLU C C 0.009 7.556 6.128 1.00 . A A . 37 GLU C 1 1
19 12559 1 1 37 GLU CA C 0.354 6.321 6.969 1.00 . A A . 37 GLU CA 1 1
19 12560 1 1 37 GLU CB C 1.615 6.566 7.763 1.00 . A A . 37 GLU CB 1 1
19 12561 1 1 37 GLU CD C 2.955 6.024 9.789 1.00 . A A . 37 GLU CD 1 1
19 12562 1 1 37 GLU CG C 1.784 5.638 8.942 1.00 . A A . 37 GLU CG 1 1
19 12563 1 1 37 GLU H H 1.297 4.763 5.916 1.00 . A A . 37 GLU H 1 1
19 12564 1 1 37 GLU HA H -0.453 6.192 7.676 1.00 . A A . 37 GLU HA 1 1
19 12565 1 1 37 GLU HB2 H 2.459 6.430 7.103 1.00 . A A . 37 GLU HB2 1 1
19 12566 1 1 37 GLU HB3 H 1.615 7.583 8.121 1.00 . A A . 37 GLU HB3 1 1
19 12567 1 1 37 GLU HG2 H 0.891 5.672 9.549 1.00 . A A . 37 GLU HG2 1 1
19 12568 1 1 37 GLU HG3 H 1.932 4.634 8.574 1.00 . A A . 37 GLU HG3 1 1
19 12569 1 1 37 GLU N N 0.418 5.091 6.219 1.00 . A A . 37 GLU N 1 1
19 12570 1 1 37 GLU O O -0.483 8.537 6.678 1.00 . A A . 37 GLU O 1 1
19 12571 1 1 37 GLU OE1 O 2.861 7.033 10.525 1.00 . A A . 37 GLU OE1 1 1
19 12572 1 1 37 GLU OE2 O 3.995 5.353 9.727 1.00 . A A . 37 GLU OE2 1 1
19 12573 1 1 38 ASN C C -1.204 8.583 3.148 1.00 . A A . 38 ASN C 1 1
19 12574 1 1 38 ASN CA C -0.035 8.749 4.051 1.00 . A A . 38 ASN CA 1 1
19 12575 1 1 38 ASN CB C 1.199 9.276 3.269 1.00 . A A . 38 ASN CB 1 1
19 12576 1 1 38 ASN CG C 1.740 8.347 2.167 1.00 . A A . 38 ASN CG 1 1
19 12577 1 1 38 ASN H H 0.586 6.763 4.318 1.00 . A A . 38 ASN H 1 1
19 12578 1 1 38 ASN HA H -0.327 9.500 4.764 1.00 . A A . 38 ASN HA 1 1
19 12579 1 1 38 ASN HB2 H 0.951 10.217 2.805 1.00 . A A . 38 ASN HB2 1 1
19 12580 1 1 38 ASN HB3 H 1.989 9.442 3.986 1.00 . A A . 38 ASN HB3 1 1
19 12581 1 1 38 ASN HD21 H 3.549 9.115 2.392 1.00 . A A . 38 ASN HD21 1 1
19 12582 1 1 38 ASN HD22 H 3.391 7.894 1.183 1.00 . A A . 38 ASN HD22 1 1
19 12583 1 1 38 ASN N N 0.240 7.543 4.815 1.00 . A A . 38 ASN N 1 1
19 12584 1 1 38 ASN ND2 N 3.018 8.461 1.887 1.00 . A A . 38 ASN ND2 1 1
19 12585 1 1 38 ASN O O -1.558 9.500 2.389 1.00 . A A . 38 ASN O 1 1
19 12586 1 1 38 ASN OD1 O 1.015 7.551 1.565 1.00 . A A . 38 ASN OD1 1 1
19 12587 1 1 39 HIS C C -4.109 8.031 2.560 1.00 . A A . 39 HIS C 1 1
19 12588 1 1 39 HIS CA C -2.884 7.175 2.326 1.00 . A A . 39 HIS CA 1 1
19 12589 1 1 39 HIS CB C -3.185 5.704 2.115 1.00 . A A . 39 HIS CB 1 1
19 12590 1 1 39 HIS CD2 C -4.107 5.174 4.498 1.00 . A A . 39 HIS CD2 1 1
19 12591 1 1 39 HIS CE1 C -5.057 3.251 4.026 1.00 . A A . 39 HIS CE1 1 1
19 12592 1 1 39 HIS CG C -3.912 4.945 3.191 1.00 . A A . 39 HIS CG 1 1
19 12593 1 1 39 HIS H H -1.508 6.756 3.851 1.00 . A A . 39 HIS H 1 1
19 12594 1 1 39 HIS HA H -2.379 7.530 1.445 1.00 . A A . 39 HIS HA 1 1
19 12595 1 1 39 HIS HB2 H -3.740 5.583 1.198 1.00 . A A . 39 HIS HB2 1 1
19 12596 1 1 39 HIS HB3 H -2.208 5.257 2.000 1.00 . A A . 39 HIS HB3 1 1
19 12597 1 1 39 HIS HD2 H -3.769 6.036 5.057 1.00 . A A . 39 HIS HD2 1 1
19 12598 1 1 39 HIS HE1 H -5.602 2.323 4.123 1.00 . A A . 39 HIS HE1 1 1
19 12599 1 1 39 HIS HE2 H -4.902 3.908 5.945 1.00 . A A . 39 HIS HE2 1 1
19 12600 1 1 39 HIS N N -1.826 7.438 3.221 1.00 . A A . 39 HIS N 1 1
19 12601 1 1 39 HIS ND1 N -4.505 3.734 2.902 1.00 . A A . 39 HIS ND1 1 1
19 12602 1 1 39 HIS NE2 N -4.810 4.117 4.989 1.00 . A A . 39 HIS NE2 1 1
19 12603 1 1 39 HIS O O -4.507 8.291 3.696 1.00 . A A . 39 HIS O 1 1
19 12604 1 1 40 CYS C C -7.058 8.685 1.127 1.00 . A A . 40 CYS C 1 1
19 12605 1 1 40 CYS CA C -5.760 9.400 1.491 1.00 . A A . 40 CYS CA 1 1
19 12606 1 1 40 CYS CB C -5.450 10.495 0.474 1.00 . A A . 40 CYS CB 1 1
19 12607 1 1 40 CYS H H -4.357 8.147 0.615 1.00 . A A . 40 CYS H 1 1
19 12608 1 1 40 CYS HA H -5.845 9.847 2.469 1.00 . A A . 40 CYS HA 1 1
19 12609 1 1 40 CYS HB2 H -5.526 10.085 -0.522 1.00 . A A . 40 CYS HB2 1 1
19 12610 1 1 40 CYS HB3 H -6.167 11.294 0.587 1.00 . A A . 40 CYS HB3 1 1
19 12611 1 1 40 CYS HG H -3.039 10.347 1.345 1.00 . A A . 40 CYS HG 1 1
19 12612 1 1 40 CYS N N -4.670 8.472 1.483 1.00 . A A . 40 CYS N 1 1
19 12613 1 1 40 CYS O O -7.038 7.651 0.445 1.00 . A A . 40 CYS O 1 1
19 12614 1 1 40 CYS SG S -3.787 11.208 0.663 1.00 . A A . 40 CYS SG 1 1
19 12615 1 1 41 ALA C C -9.896 9.180 -0.080 1.00 . A A . 41 ALA C 1 1
19 12616 1 1 41 ALA CA C -9.462 8.639 1.276 1.00 . A A . 41 ALA CA 1 1
19 12617 1 1 41 ALA CB C -10.483 8.980 2.353 1.00 . A A . 41 ALA CB 1 1
19 12618 1 1 41 ALA H H -8.130 9.985 2.188 1.00 . A A . 41 ALA H 1 1
19 12619 1 1 41 ALA HA H -9.357 7.565 1.214 1.00 . A A . 41 ALA HA 1 1
19 12620 1 1 41 ALA HB1 H -10.587 10.052 2.425 1.00 . A A . 41 ALA HB1 1 1
19 12621 1 1 41 ALA HB2 H -10.150 8.588 3.303 1.00 . A A . 41 ALA HB2 1 1
19 12622 1 1 41 ALA HB3 H -11.437 8.542 2.099 1.00 . A A . 41 ALA HB3 1 1
19 12623 1 1 41 ALA N N -8.170 9.196 1.608 1.00 . A A . 41 ALA N 1 1
19 12624 1 1 41 ALA O O -10.176 10.376 -0.237 1.00 . A A . 41 ALA O 1 1
19 12625 1 1 42 GLY C C -8.995 8.758 -3.218 1.00 . A A . 42 GLY C 1 1
19 12626 1 1 42 GLY CA C -10.249 8.724 -2.385 1.00 . A A . 42 GLY CA 1 1
19 12627 1 1 42 GLY H H -9.829 7.360 -0.848 1.00 . A A . 42 GLY H 1 1
19 12628 1 1 42 GLY HA2 H -10.963 8.050 -2.833 1.00 . A A . 42 GLY HA2 1 1
19 12629 1 1 42 GLY HA3 H -10.663 9.719 -2.363 1.00 . A A . 42 GLY HA3 1 1
19 12630 1 1 42 GLY N N -9.962 8.311 -1.046 1.00 . A A . 42 GLY N 1 1
19 12631 1 1 42 GLY O O -8.944 9.417 -4.265 1.00 . A A . 42 GLY O 1 1
19 12632 1 1 43 ALA C C -6.898 7.111 -4.696 1.00 . A A . 43 ALA C 1 1
19 12633 1 1 43 ALA CA C -6.715 7.965 -3.450 1.00 . A A . 43 ALA CA 1 1
19 12634 1 1 43 ALA CB C -5.632 7.387 -2.546 1.00 . A A . 43 ALA CB 1 1
19 12635 1 1 43 ALA H H -8.068 7.596 -1.893 1.00 . A A . 43 ALA H 1 1
19 12636 1 1 43 ALA HA H -6.429 8.963 -3.746 1.00 . A A . 43 ALA HA 1 1
19 12637 1 1 43 ALA HB1 H -5.908 6.386 -2.249 1.00 . A A . 43 ALA HB1 1 1
19 12638 1 1 43 ALA HB2 H -5.527 8.005 -1.667 1.00 . A A . 43 ALA HB2 1 1
19 12639 1 1 43 ALA HB3 H -4.694 7.354 -3.081 1.00 . A A . 43 ALA HB3 1 1
19 12640 1 1 43 ALA N N -7.972 8.068 -2.747 1.00 . A A . 43 ALA N 1 1
19 12641 1 1 43 ALA O O -6.981 5.870 -4.627 1.00 . A A . 43 ALA O 1 1
19 12642 1 1 44 SER C C -6.819 8.167 -8.112 1.00 . A A . 44 SER C 1 1
19 12643 1 1 44 SER CA C -7.220 7.148 -7.064 1.00 . A A . 44 SER CA 1 1
19 12644 1 1 44 SER CB C -8.712 6.744 -7.204 1.00 . A A . 44 SER CB 1 1
19 12645 1 1 44 SER H H -6.932 8.748 -5.802 1.00 . A A . 44 SER H 1 1
19 12646 1 1 44 SER HA H -6.590 6.274 -7.138 1.00 . A A . 44 SER HA 1 1
19 12647 1 1 44 SER HB2 H -9.018 6.196 -6.326 1.00 . A A . 44 SER HB2 1 1
19 12648 1 1 44 SER HB3 H -9.311 7.639 -7.286 1.00 . A A . 44 SER HB3 1 1
19 12649 1 1 44 SER HG H -8.749 5.033 -8.049 1.00 . A A . 44 SER HG 1 1
19 12650 1 1 44 SER N N -7.006 7.771 -5.807 1.00 . A A . 44 SER N 1 1
19 12651 1 1 44 SER O O -7.578 9.126 -8.339 1.00 . A A . 44 SER O 1 1
19 12652 1 1 44 SER OXT O -5.713 8.061 -8.671 1.00 . A A . 44 SER OXT 1 1
19 12653 1 1 44 SER OG O -8.949 5.929 -8.350 1.00 . A A . 44 SER OG 1 1
19 12654 2 2 1 ZN ZN ZN -4.383 2.837 0.998 1.00 . B A . 101 ZN ZN 1 1
20 12655 1 1 1 ASN C C 30.122 -8.315 -33.088 1.00 . A A . 1 ASN C 1 1
20 12656 1 1 1 ASN CA C 30.507 -8.010 -34.525 1.00 . A A . 1 ASN CA 1 1
20 12657 1 1 1 ASN CB C 29.629 -8.820 -35.493 1.00 . A A . 1 ASN CB 1 1
20 12658 1 1 1 ASN CG C 28.141 -8.539 -35.334 1.00 . A A . 1 ASN CG 1 1
20 12659 1 1 1 ASN H1 H 32.487 -7.780 -34.055 1.00 . A A . 1 ASN H1 1 1
20 12660 1 1 1 ASN H2 H 32.235 -8.141 -35.682 1.00 . A A . 1 ASN H2 1 1
20 12661 1 1 1 ASN H3 H 32.059 -9.344 -34.483 1.00 . A A . 1 ASN H3 1 1
20 12662 1 1 1 ASN HA H 30.377 -6.954 -34.713 1.00 . A A . 1 ASN HA 1 1
20 12663 1 1 1 ASN HB2 H 29.911 -8.586 -36.508 1.00 . A A . 1 ASN HB2 1 1
20 12664 1 1 1 ASN HB3 H 29.805 -9.869 -35.310 1.00 . A A . 1 ASN HB3 1 1
20 12665 1 1 1 ASN HD21 H 27.700 -10.395 -35.876 1.00 . A A . 1 ASN HD21 1 1
20 12666 1 1 1 ASN HD22 H 26.357 -9.383 -35.513 1.00 . A A . 1 ASN HD22 1 1
20 12667 1 1 1 ASN N N 31.913 -8.342 -34.715 1.00 . A A . 1 ASN N 1 1
20 12668 1 1 1 ASN ND2 N 27.322 -9.532 -35.596 1.00 . A A . 1 ASN ND2 1 1
20 12669 1 1 1 ASN O O 30.096 -9.481 -32.678 1.00 . A A . 1 ASN O 1 1
20 12670 1 1 1 ASN OD1 O 27.733 -7.435 -34.971 1.00 . A A . 1 ASN OD1 1 1
20 12671 1 1 2 PRO C C 28.128 -8.010 -30.682 1.00 . A A . 2 PRO C 1 1
20 12672 1 1 2 PRO CA C 29.535 -7.457 -30.878 1.00 . A A . 2 PRO CA 1 1
20 12673 1 1 2 PRO CB C 29.649 -6.043 -30.298 1.00 . A A . 2 PRO CB 1 1
20 12674 1 1 2 PRO CD C 29.869 -5.853 -32.681 1.00 . A A . 2 PRO CD 1 1
20 12675 1 1 2 PRO CG C 29.383 -5.134 -31.451 1.00 . A A . 2 PRO CG 1 1
20 12676 1 1 2 PRO HA H 30.241 -8.109 -30.388 1.00 . A A . 2 PRO HA 1 1
20 12677 1 1 2 PRO HB2 H 28.917 -5.915 -29.516 1.00 . A A . 2 PRO HB2 1 1
20 12678 1 1 2 PRO HB3 H 30.640 -5.891 -29.894 1.00 . A A . 2 PRO HB3 1 1
20 12679 1 1 2 PRO HD2 H 29.183 -5.684 -33.499 1.00 . A A . 2 PRO HD2 1 1
20 12680 1 1 2 PRO HD3 H 30.863 -5.524 -32.947 1.00 . A A . 2 PRO HD3 1 1
20 12681 1 1 2 PRO HG2 H 28.322 -4.944 -31.525 1.00 . A A . 2 PRO HG2 1 1
20 12682 1 1 2 PRO HG3 H 29.921 -4.207 -31.321 1.00 . A A . 2 PRO HG3 1 1
20 12683 1 1 2 PRO N N 29.868 -7.281 -32.283 1.00 . A A . 2 PRO N 1 1
20 12684 1 1 2 PRO O O 27.177 -7.598 -31.356 1.00 . A A . 2 PRO O 1 1
20 12685 1 1 3 ASN C C 26.159 -8.730 -28.305 1.00 . A A . 3 ASN C 1 1
20 12686 1 1 3 ASN CA C 26.721 -9.537 -29.452 1.00 . A A . 3 ASN CA 1 1
20 12687 1 1 3 ASN CB C 26.859 -11.021 -29.070 1.00 . A A . 3 ASN CB 1 1
20 12688 1 1 3 ASN CG C 27.333 -11.902 -30.228 1.00 . A A . 3 ASN CG 1 1
20 12689 1 1 3 ASN H H 28.825 -9.313 -29.379 1.00 . A A . 3 ASN H 1 1
20 12690 1 1 3 ASN HA H 26.062 -9.432 -30.300 1.00 . A A . 3 ASN HA 1 1
20 12691 1 1 3 ASN HB2 H 27.574 -11.110 -28.266 1.00 . A A . 3 ASN HB2 1 1
20 12692 1 1 3 ASN HB3 H 25.901 -11.388 -28.732 1.00 . A A . 3 ASN HB3 1 1
20 12693 1 1 3 ASN HD21 H 26.375 -10.785 -31.559 1.00 . A A . 3 ASN HD21 1 1
20 12694 1 1 3 ASN HD22 H 27.220 -12.140 -32.192 1.00 . A A . 3 ASN HD22 1 1
20 12695 1 1 3 ASN N N 28.013 -8.968 -29.809 1.00 . A A . 3 ASN N 1 1
20 12696 1 1 3 ASN ND2 N 26.943 -11.573 -31.438 1.00 . A A . 3 ASN ND2 1 1
20 12697 1 1 3 ASN O O 24.953 -8.520 -28.208 1.00 . A A . 3 ASN O 1 1
20 12698 1 1 3 ASN OD1 O 28.049 -12.883 -30.025 1.00 . A A . 3 ASN OD1 1 1
20 12699 1 1 4 ALA C C 25.760 -7.822 -25.363 1.00 . A A . 4 ALA C 1 1
20 12700 1 1 4 ALA CA C 26.845 -7.369 -26.332 1.00 . A A . 4 ALA CA 1 1
20 12701 1 1 4 ALA CB C 26.586 -5.950 -26.821 1.00 . A A . 4 ALA CB 1 1
20 12702 1 1 4 ALA H H 28.004 -8.594 -27.587 1.00 . A A . 4 ALA H 1 1
20 12703 1 1 4 ALA HA H 27.770 -7.340 -25.776 1.00 . A A . 4 ALA HA 1 1
20 12704 1 1 4 ALA HB1 H 27.372 -5.656 -27.501 1.00 . A A . 4 ALA HB1 1 1
20 12705 1 1 4 ALA HB2 H 26.568 -5.276 -25.978 1.00 . A A . 4 ALA HB2 1 1
20 12706 1 1 4 ALA HB3 H 25.636 -5.914 -27.333 1.00 . A A . 4 ALA HB3 1 1
20 12707 1 1 4 ALA N N 27.086 -8.277 -27.452 1.00 . A A . 4 ALA N 1 1
20 12708 1 1 4 ALA O O 24.567 -7.608 -25.585 1.00 . A A . 4 ALA O 1 1
20 12709 1 1 5 GLN C C 25.224 -7.753 -22.213 1.00 . A A . 5 GLN C 1 1
20 12710 1 1 5 GLN CA C 25.243 -8.836 -23.275 1.00 . A A . 5 GLN CA 1 1
20 12711 1 1 5 GLN CB C 25.590 -10.197 -22.655 1.00 . A A . 5 GLN CB 1 1
20 12712 1 1 5 GLN CD C 24.086 -11.893 -23.939 1.00 . A A . 5 GLN CD 1 1
20 12713 1 1 5 GLN CG C 25.509 -11.413 -23.595 1.00 . A A . 5 GLN CG 1 1
20 12714 1 1 5 GLN H H 27.115 -8.688 -24.205 1.00 . A A . 5 GLN H 1 1
20 12715 1 1 5 GLN HA H 24.271 -8.878 -23.735 1.00 . A A . 5 GLN HA 1 1
20 12716 1 1 5 GLN HB2 H 26.599 -10.147 -22.275 1.00 . A A . 5 GLN HB2 1 1
20 12717 1 1 5 GLN HB3 H 24.922 -10.371 -21.823 1.00 . A A . 5 GLN HB3 1 1
20 12718 1 1 5 GLN HE21 H 23.278 -10.073 -23.820 1.00 . A A . 5 GLN HE21 1 1
20 12719 1 1 5 GLN HE22 H 22.216 -11.340 -24.221 1.00 . A A . 5 GLN HE22 1 1
20 12720 1 1 5 GLN HG2 H 26.000 -11.152 -24.521 1.00 . A A . 5 GLN HG2 1 1
20 12721 1 1 5 GLN HG3 H 26.047 -12.230 -23.139 1.00 . A A . 5 GLN HG3 1 1
20 12722 1 1 5 GLN N N 26.166 -8.462 -24.306 1.00 . A A . 5 GLN N 1 1
20 12723 1 1 5 GLN NE2 N 23.117 -11.020 -23.993 1.00 . A A . 5 GLN NE2 1 1
20 12724 1 1 5 GLN O O 26.190 -7.588 -21.462 1.00 . A A . 5 GLN O 1 1
20 12725 1 1 5 GLN OE1 O 23.871 -13.078 -24.160 1.00 . A A . 5 GLN OE1 1 1
20 12726 1 1 6 LEU C C 23.532 -6.522 -19.901 1.00 . A A . 6 LEU C 1 1
20 12727 1 1 6 LEU CA C 24.025 -5.948 -21.198 1.00 . A A . 6 LEU CA 1 1
20 12728 1 1 6 LEU CB C 23.119 -4.786 -21.669 1.00 . A A . 6 LEU CB 1 1
20 12729 1 1 6 LEU CD1 C 23.837 -4.534 -24.102 1.00 . A A . 6 LEU CD1 1 1
20 12730 1 1 6 LEU CD2 C 22.817 -2.600 -22.882 1.00 . A A . 6 LEU CD2 1 1
20 12731 1 1 6 LEU CG C 23.682 -3.842 -22.756 1.00 . A A . 6 LEU CG 1 1
20 12732 1 1 6 LEU H H 23.426 -7.164 -22.812 1.00 . A A . 6 LEU H 1 1
20 12733 1 1 6 LEU HA H 25.023 -5.567 -21.028 1.00 . A A . 6 LEU HA 1 1
20 12734 1 1 6 LEU HB2 H 22.204 -5.216 -22.047 1.00 . A A . 6 LEU HB2 1 1
20 12735 1 1 6 LEU HB3 H 22.873 -4.188 -20.803 1.00 . A A . 6 LEU HB3 1 1
20 12736 1 1 6 LEU HD11 H 22.874 -4.895 -24.433 1.00 . A A . 6 LEU HD11 1 1
20 12737 1 1 6 LEU HD12 H 24.521 -5.363 -24.008 1.00 . A A . 6 LEU HD12 1 1
20 12738 1 1 6 LEU HD13 H 24.226 -3.833 -24.826 1.00 . A A . 6 LEU HD13 1 1
20 12739 1 1 6 LEU HD21 H 21.810 -2.884 -23.144 1.00 . A A . 6 LEU HD21 1 1
20 12740 1 1 6 LEU HD22 H 23.222 -1.959 -23.651 1.00 . A A . 6 LEU HD22 1 1
20 12741 1 1 6 LEU HD23 H 22.813 -2.066 -21.943 1.00 . A A . 6 LEU HD23 1 1
20 12742 1 1 6 LEU HG H 24.668 -3.524 -22.449 1.00 . A A . 6 LEU HG 1 1
20 12743 1 1 6 LEU N N 24.156 -7.001 -22.176 1.00 . A A . 6 LEU N 1 1
20 12744 1 1 6 LEU O O 22.525 -7.249 -19.866 1.00 . A A . 6 LEU O 1 1
20 12745 1 1 7 ILE C C 22.874 -5.868 -16.873 1.00 . A A . 7 ILE C 1 1
20 12746 1 1 7 ILE CA C 23.905 -6.742 -17.561 1.00 . A A . 7 ILE CA 1 1
20 12747 1 1 7 ILE CB C 25.167 -6.971 -16.658 1.00 . A A . 7 ILE CB 1 1
20 12748 1 1 7 ILE CD1 C 25.920 -7.777 -14.334 1.00 . A A . 7 ILE CD1 1 1
20 12749 1 1 7 ILE CG1 C 24.757 -7.490 -15.260 1.00 . A A . 7 ILE CG1 1 1
20 12750 1 1 7 ILE CG2 C 26.029 -5.715 -16.562 1.00 . A A . 7 ILE CG2 1 1
20 12751 1 1 7 ILE H H 24.964 -5.568 -18.922 1.00 . A A . 7 ILE H 1 1
20 12752 1 1 7 ILE HA H 23.441 -7.701 -17.745 1.00 . A A . 7 ILE HA 1 1
20 12753 1 1 7 ILE HB H 25.769 -7.727 -17.141 1.00 . A A . 7 ILE HB 1 1
20 12754 1 1 7 ILE HD11 H 26.550 -8.537 -14.773 1.00 . A A . 7 ILE HD11 1 1
20 12755 1 1 7 ILE HD12 H 25.546 -8.125 -13.382 1.00 . A A . 7 ILE HD12 1 1
20 12756 1 1 7 ILE HD13 H 26.494 -6.874 -14.189 1.00 . A A . 7 ILE HD13 1 1
20 12757 1 1 7 ILE HG12 H 24.130 -6.752 -14.783 1.00 . A A . 7 ILE HG12 1 1
20 12758 1 1 7 ILE HG13 H 24.193 -8.403 -15.381 1.00 . A A . 7 ILE HG13 1 1
20 12759 1 1 7 ILE HG21 H 25.444 -4.905 -16.152 1.00 . A A . 7 ILE HG21 1 1
20 12760 1 1 7 ILE HG22 H 26.375 -5.441 -17.546 1.00 . A A . 7 ILE HG22 1 1
20 12761 1 1 7 ILE HG23 H 26.877 -5.908 -15.921 1.00 . A A . 7 ILE HG23 1 1
20 12762 1 1 7 ILE N N 24.230 -6.215 -18.845 1.00 . A A . 7 ILE N 1 1
20 12763 1 1 7 ILE O O 23.082 -4.663 -16.627 1.00 . A A . 7 ILE O 1 1
20 12764 1 1 8 GLU C C 20.743 -6.247 -14.518 1.00 . A A . 8 GLU C 1 1
20 12765 1 1 8 GLU CA C 20.710 -5.775 -15.943 1.00 . A A . 8 GLU CA 1 1
20 12766 1 1 8 GLU CB C 19.385 -6.059 -16.625 1.00 . A A . 8 GLU CB 1 1
20 12767 1 1 8 GLU CD C 18.118 -5.908 -18.790 1.00 . A A . 8 GLU CD 1 1
20 12768 1 1 8 GLU CG C 19.379 -5.579 -18.068 1.00 . A A . 8 GLU CG 1 1
20 12769 1 1 8 GLU H H 21.610 -7.364 -16.939 1.00 . A A . 8 GLU H 1 1
20 12770 1 1 8 GLU HA H 20.913 -4.714 -15.967 1.00 . A A . 8 GLU HA 1 1
20 12771 1 1 8 GLU HB2 H 19.204 -7.125 -16.609 1.00 . A A . 8 GLU HB2 1 1
20 12772 1 1 8 GLU HB3 H 18.591 -5.553 -16.096 1.00 . A A . 8 GLU HB3 1 1
20 12773 1 1 8 GLU HG2 H 19.507 -4.507 -18.080 1.00 . A A . 8 GLU HG2 1 1
20 12774 1 1 8 GLU HG3 H 20.209 -6.037 -18.584 1.00 . A A . 8 GLU HG3 1 1
20 12775 1 1 8 GLU N N 21.752 -6.439 -16.638 1.00 . A A . 8 GLU N 1 1
20 12776 1 1 8 GLU O O 21.164 -7.380 -14.260 1.00 . A A . 8 GLU O 1 1
20 12777 1 1 8 GLU OE1 O 18.043 -6.991 -19.404 1.00 . A A . 8 GLU OE1 1 1
20 12778 1 1 8 GLU OE2 O 17.179 -5.082 -18.776 1.00 . A A . 8 GLU OE2 1 1
20 12779 1 1 9 ASP C C 19.280 -6.605 -11.846 1.00 . A A . 9 ASP C 1 1
20 12780 1 1 9 ASP CA C 20.438 -5.718 -12.191 1.00 . A A . 9 ASP CA 1 1
20 12781 1 1 9 ASP CB C 20.403 -4.465 -11.306 1.00 . A A . 9 ASP CB 1 1
20 12782 1 1 9 ASP CG C 21.567 -3.532 -11.533 1.00 . A A . 9 ASP CG 1 1
20 12783 1 1 9 ASP H H 20.022 -4.518 -13.877 1.00 . A A . 9 ASP H 1 1
20 12784 1 1 9 ASP HA H 21.362 -6.249 -12.020 1.00 . A A . 9 ASP HA 1 1
20 12785 1 1 9 ASP HB2 H 19.491 -3.925 -11.515 1.00 . A A . 9 ASP HB2 1 1
20 12786 1 1 9 ASP HB3 H 20.399 -4.771 -10.270 1.00 . A A . 9 ASP HB3 1 1
20 12787 1 1 9 ASP N N 20.378 -5.390 -13.603 1.00 . A A . 9 ASP N 1 1
20 12788 1 1 9 ASP O O 18.116 -6.186 -11.967 1.00 . A A . 9 ASP O 1 1
20 12789 1 1 9 ASP OD1 O 21.505 -2.711 -12.491 1.00 . A A . 9 ASP OD1 1 1
20 12790 1 1 9 ASP OD2 O 22.551 -3.582 -10.775 1.00 . A A . 9 ASP OD2 1 1
20 12791 1 1 10 PRO C C 17.723 -8.370 -9.905 1.00 . A A . 10 PRO C 1 1
20 12792 1 1 10 PRO CA C 18.511 -8.806 -11.119 1.00 . A A . 10 PRO CA 1 1
20 12793 1 1 10 PRO CB C 19.281 -10.101 -10.819 1.00 . A A . 10 PRO CB 1 1
20 12794 1 1 10 PRO CD C 20.909 -8.402 -11.220 1.00 . A A . 10 PRO CD 1 1
20 12795 1 1 10 PRO CG C 20.654 -9.658 -10.447 1.00 . A A . 10 PRO CG 1 1
20 12796 1 1 10 PRO HA H 17.840 -8.957 -11.951 1.00 . A A . 10 PRO HA 1 1
20 12797 1 1 10 PRO HB2 H 18.804 -10.626 -10.004 1.00 . A A . 10 PRO HB2 1 1
20 12798 1 1 10 PRO HB3 H 19.296 -10.728 -11.698 1.00 . A A . 10 PRO HB3 1 1
20 12799 1 1 10 PRO HD2 H 21.516 -7.732 -10.629 1.00 . A A . 10 PRO HD2 1 1
20 12800 1 1 10 PRO HD3 H 21.389 -8.627 -12.160 1.00 . A A . 10 PRO HD3 1 1
20 12801 1 1 10 PRO HG2 H 20.698 -9.462 -9.384 1.00 . A A . 10 PRO HG2 1 1
20 12802 1 1 10 PRO HG3 H 21.373 -10.417 -10.717 1.00 . A A . 10 PRO HG3 1 1
20 12803 1 1 10 PRO N N 19.554 -7.844 -11.435 1.00 . A A . 10 PRO N 1 1
20 12804 1 1 10 PRO O O 18.284 -7.767 -8.974 1.00 . A A . 10 PRO O 1 1
20 12805 1 1 11 LEU C C 15.820 -9.390 -7.756 1.00 . A A . 11 LEU C 1 1
20 12806 1 1 11 LEU CA C 15.621 -8.298 -8.786 1.00 . A A . 11 LEU CA 1 1
20 12807 1 1 11 LEU CB C 14.143 -8.176 -9.211 1.00 . A A . 11 LEU CB 1 1
20 12808 1 1 11 LEU CD1 C 13.512 -6.228 -7.746 1.00 . A A . 11 LEU CD1 1 1
20 12809 1 1 11 LEU CD2 C 11.738 -7.697 -8.685 1.00 . A A . 11 LEU CD2 1 1
20 12810 1 1 11 LEU CG C 13.157 -7.648 -8.158 1.00 . A A . 11 LEU CG 1 1
20 12811 1 1 11 LEU H H 16.046 -9.095 -10.683 1.00 . A A . 11 LEU H 1 1
20 12812 1 1 11 LEU HA H 15.974 -7.361 -8.384 1.00 . A A . 11 LEU HA 1 1
20 12813 1 1 11 LEU HB2 H 14.096 -7.523 -10.069 1.00 . A A . 11 LEU HB2 1 1
20 12814 1 1 11 LEU HB3 H 13.808 -9.155 -9.518 1.00 . A A . 11 LEU HB3 1 1
20 12815 1 1 11 LEU HD11 H 14.492 -6.216 -7.292 1.00 . A A . 11 LEU HD11 1 1
20 12816 1 1 11 LEU HD12 H 12.782 -5.869 -7.036 1.00 . A A . 11 LEU HD12 1 1
20 12817 1 1 11 LEU HD13 H 13.509 -5.591 -8.617 1.00 . A A . 11 LEU HD13 1 1
20 12818 1 1 11 LEU HD21 H 11.661 -7.078 -9.567 1.00 . A A . 11 LEU HD21 1 1
20 12819 1 1 11 LEU HD22 H 11.060 -7.332 -7.927 1.00 . A A . 11 LEU HD22 1 1
20 12820 1 1 11 LEU HD23 H 11.484 -8.716 -8.940 1.00 . A A . 11 LEU HD23 1 1
20 12821 1 1 11 LEU HG H 13.215 -8.274 -7.279 1.00 . A A . 11 LEU HG 1 1
20 12822 1 1 11 LEU N N 16.443 -8.634 -9.911 1.00 . A A . 11 LEU N 1 1
20 12823 1 1 11 LEU O O 15.152 -10.428 -7.787 1.00 . A A . 11 LEU O 1 1
20 12824 1 1 12 ASP C C 16.205 -10.289 -4.833 1.00 . A A . 12 ASP C 1 1
20 12825 1 1 12 ASP CA C 17.213 -10.175 -5.930 1.00 . A A . 12 ASP CA 1 1
20 12826 1 1 12 ASP CB C 18.601 -9.861 -5.376 1.00 . A A . 12 ASP CB 1 1
20 12827 1 1 12 ASP CG C 19.086 -10.923 -4.421 1.00 . A A . 12 ASP CG 1 1
20 12828 1 1 12 ASP H H 17.251 -8.307 -6.929 1.00 . A A . 12 ASP H 1 1
20 12829 1 1 12 ASP HA H 17.251 -11.121 -6.449 1.00 . A A . 12 ASP HA 1 1
20 12830 1 1 12 ASP HB2 H 19.298 -9.791 -6.196 1.00 . A A . 12 ASP HB2 1 1
20 12831 1 1 12 ASP HB3 H 18.569 -8.916 -4.854 1.00 . A A . 12 ASP HB3 1 1
20 12832 1 1 12 ASP N N 16.798 -9.178 -6.900 1.00 . A A . 12 ASP N 1 1
20 12833 1 1 12 ASP O O 15.889 -11.382 -4.374 1.00 . A A . 12 ASP O 1 1
20 12834 1 1 12 ASP OD1 O 19.425 -12.036 -4.873 1.00 . A A . 12 ASP OD1 1 1
20 12835 1 1 12 ASP OD2 O 19.161 -10.660 -3.211 1.00 . A A . 12 ASP OD2 1 1
20 12836 1 1 13 LYS C C 13.390 -9.013 -4.258 1.00 . A A . 13 LYS C 1 1
20 12837 1 1 13 LYS CA C 14.619 -9.159 -3.474 1.00 . A A . 13 LYS CA 1 1
20 12838 1 1 13 LYS CB C 14.716 -7.996 -2.507 1.00 . A A . 13 LYS CB 1 1
20 12839 1 1 13 LYS CD C 13.750 -6.808 -0.515 1.00 . A A . 13 LYS CD 1 1
20 12840 1 1 13 LYS CE C 12.672 -6.823 0.562 1.00 . A A . 13 LYS CE 1 1
20 12841 1 1 13 LYS CG C 13.670 -8.033 -1.399 1.00 . A A . 13 LYS CG 1 1
20 12842 1 1 13 LYS H H 16.012 -8.325 -4.798 1.00 . A A . 13 LYS H 1 1
20 12843 1 1 13 LYS HA H 14.504 -10.096 -2.952 1.00 . A A . 13 LYS HA 1 1
20 12844 1 1 13 LYS HB2 H 15.704 -7.919 -2.083 1.00 . A A . 13 LYS HB2 1 1
20 12845 1 1 13 LYS HB3 H 14.497 -7.127 -3.116 1.00 . A A . 13 LYS HB3 1 1
20 12846 1 1 13 LYS HD2 H 14.719 -6.788 -0.043 1.00 . A A . 13 LYS HD2 1 1
20 12847 1 1 13 LYS HD3 H 13.629 -5.926 -1.126 1.00 . A A . 13 LYS HD3 1 1
20 12848 1 1 13 LYS HE2 H 12.746 -5.912 1.137 1.00 . A A . 13 LYS HE2 1 1
20 12849 1 1 13 LYS HE3 H 11.705 -6.858 0.079 1.00 . A A . 13 LYS HE3 1 1
20 12850 1 1 13 LYS HG2 H 12.688 -8.077 -1.846 1.00 . A A . 13 LYS HG2 1 1
20 12851 1 1 13 LYS HG3 H 13.832 -8.916 -0.799 1.00 . A A . 13 LYS HG3 1 1
20 12852 1 1 13 LYS HZ1 H 12.073 -7.931 2.215 1.00 . A A . 13 LYS HZ1 1 1
20 12853 1 1 13 LYS HZ2 H 13.733 -7.967 1.941 1.00 . A A . 13 LYS HZ2 1 1
20 12854 1 1 13 LYS HZ3 H 12.683 -8.883 0.973 1.00 . A A . 13 LYS HZ3 1 1
20 12855 1 1 13 LYS N N 15.689 -9.172 -4.425 1.00 . A A . 13 LYS N 1 1
20 12856 1 1 13 LYS NZ N 12.802 -7.981 1.474 1.00 . A A . 13 LYS NZ 1 1
20 12857 1 1 13 LYS O O 13.256 -8.056 -5.017 1.00 . A A . 13 LYS O 1 1
20 12858 1 1 14 PRO C C 10.364 -8.823 -4.225 1.00 . A A . 14 PRO C 1 1
20 12859 1 1 14 PRO CA C 11.295 -9.842 -4.864 1.00 . A A . 14 PRO CA 1 1
20 12860 1 1 14 PRO CB C 10.773 -11.264 -4.780 1.00 . A A . 14 PRO CB 1 1
20 12861 1 1 14 PRO CD C 12.540 -11.124 -3.247 1.00 . A A . 14 PRO CD 1 1
20 12862 1 1 14 PRO CG C 11.202 -11.742 -3.449 1.00 . A A . 14 PRO CG 1 1
20 12863 1 1 14 PRO HA H 11.474 -9.572 -5.894 1.00 . A A . 14 PRO HA 1 1
20 12864 1 1 14 PRO HB2 H 9.709 -11.324 -4.936 1.00 . A A . 14 PRO HB2 1 1
20 12865 1 1 14 PRO HB3 H 11.335 -11.797 -5.530 1.00 . A A . 14 PRO HB3 1 1
20 12866 1 1 14 PRO HD2 H 12.669 -10.842 -2.213 1.00 . A A . 14 PRO HD2 1 1
20 12867 1 1 14 PRO HD3 H 13.323 -11.798 -3.564 1.00 . A A . 14 PRO HD3 1 1
20 12868 1 1 14 PRO HG2 H 10.507 -11.413 -2.691 1.00 . A A . 14 PRO HG2 1 1
20 12869 1 1 14 PRO HG3 H 11.283 -12.818 -3.451 1.00 . A A . 14 PRO HG3 1 1
20 12870 1 1 14 PRO N N 12.485 -9.930 -4.130 1.00 . A A . 14 PRO N 1 1
20 12871 1 1 14 PRO O O 10.058 -8.863 -3.016 1.00 . A A . 14 PRO O 1 1
20 12872 1 1 15 ILE C C 7.680 -7.274 -5.033 1.00 . A A . 15 ILE C 1 1
20 12873 1 1 15 ILE CA C 9.049 -6.896 -4.586 1.00 . A A . 15 ILE CA 1 1
20 12874 1 1 15 ILE CB C 9.401 -5.515 -5.159 1.00 . A A . 15 ILE CB 1 1
20 12875 1 1 15 ILE CD1 C 11.315 -3.830 -5.477 1.00 . A A . 15 ILE CD1 1 1
20 12876 1 1 15 ILE CG1 C 10.865 -5.147 -4.862 1.00 . A A . 15 ILE CG1 1 1
20 12877 1 1 15 ILE CG2 C 8.446 -4.452 -4.603 1.00 . A A . 15 ILE CG2 1 1
20 12878 1 1 15 ILE H H 10.314 -7.888 -5.927 1.00 . A A . 15 ILE H 1 1
20 12879 1 1 15 ILE HA H 9.080 -6.847 -3.507 1.00 . A A . 15 ILE HA 1 1
20 12880 1 1 15 ILE HB H 9.251 -5.608 -6.217 1.00 . A A . 15 ILE HB 1 1
20 12881 1 1 15 ILE HD11 H 12.348 -3.647 -5.220 1.00 . A A . 15 ILE HD11 1 1
20 12882 1 1 15 ILE HD12 H 10.700 -3.028 -5.096 1.00 . A A . 15 ILE HD12 1 1
20 12883 1 1 15 ILE HD13 H 11.213 -3.879 -6.551 1.00 . A A . 15 ILE HD13 1 1
20 12884 1 1 15 ILE HG12 H 10.996 -5.065 -3.793 1.00 . A A . 15 ILE HG12 1 1
20 12885 1 1 15 ILE HG13 H 11.509 -5.930 -5.236 1.00 . A A . 15 ILE HG13 1 1
20 12886 1 1 15 ILE HG21 H 8.527 -4.427 -3.526 1.00 . A A . 15 ILE HG21 1 1
20 12887 1 1 15 ILE HG22 H 7.430 -4.698 -4.878 1.00 . A A . 15 ILE HG22 1 1
20 12888 1 1 15 ILE HG23 H 8.709 -3.486 -5.006 1.00 . A A . 15 ILE HG23 1 1
20 12889 1 1 15 ILE N N 9.951 -7.902 -5.018 1.00 . A A . 15 ILE N 1 1
20 12890 1 1 15 ILE O O 7.357 -7.219 -6.214 1.00 . A A . 15 ILE O 1 1
20 12891 1 1 16 GLN C C 4.653 -6.922 -4.114 1.00 . A A . 16 GLN C 1 1
20 12892 1 1 16 GLN CA C 5.569 -8.083 -4.356 1.00 . A A . 16 GLN CA 1 1
20 12893 1 1 16 GLN CB C 5.163 -9.314 -3.558 1.00 . A A . 16 GLN CB 1 1
20 12894 1 1 16 GLN CD C 5.844 -10.786 -5.483 1.00 . A A . 16 GLN CD 1 1
20 12895 1 1 16 GLN CG C 5.919 -10.563 -3.979 1.00 . A A . 16 GLN CG 1 1
20 12896 1 1 16 GLN H H 7.320 -7.737 -3.221 1.00 . A A . 16 GLN H 1 1
20 12897 1 1 16 GLN HA H 5.512 -8.317 -5.409 1.00 . A A . 16 GLN HA 1 1
20 12898 1 1 16 GLN HB2 H 5.348 -9.131 -2.510 1.00 . A A . 16 GLN HB2 1 1
20 12899 1 1 16 GLN HB3 H 4.107 -9.490 -3.701 1.00 . A A . 16 GLN HB3 1 1
20 12900 1 1 16 GLN HE21 H 4.152 -11.775 -5.299 1.00 . A A . 16 GLN HE21 1 1
20 12901 1 1 16 GLN HE22 H 4.760 -11.549 -6.909 1.00 . A A . 16 GLN HE22 1 1
20 12902 1 1 16 GLN HG2 H 6.957 -10.452 -3.697 1.00 . A A . 16 GLN HG2 1 1
20 12903 1 1 16 GLN HG3 H 5.502 -11.421 -3.475 1.00 . A A . 16 GLN HG3 1 1
20 12904 1 1 16 GLN N N 6.922 -7.702 -4.109 1.00 . A A . 16 GLN N 1 1
20 12905 1 1 16 GLN NE2 N 4.822 -11.444 -5.936 1.00 . A A . 16 GLN NE2 1 1
20 12906 1 1 16 GLN O O 4.987 -5.987 -3.360 1.00 . A A . 16 GLN O 1 1
20 12907 1 1 16 GLN OE1 O 6.699 -10.334 -6.233 1.00 . A A . 16 GLN OE1 1 1
20 12908 1 1 17 TYR C C 1.323 -6.325 -4.104 1.00 . A A . 17 TYR C 1 1
20 12909 1 1 17 TYR CA C 2.603 -5.874 -4.738 1.00 . A A . 17 TYR CA 1 1
20 12910 1 1 17 TYR CB C 2.335 -5.409 -6.179 1.00 . A A . 17 TYR CB 1 1
20 12911 1 1 17 TYR CD1 C 4.273 -3.992 -6.969 1.00 . A A . 17 TYR CD1 1 1
20 12912 1 1 17 TYR CD2 C 4.149 -6.252 -7.709 1.00 . A A . 17 TYR CD2 1 1
20 12913 1 1 17 TYR CE1 C 5.452 -3.832 -7.665 1.00 . A A . 17 TYR CE1 1 1
20 12914 1 1 17 TYR CE2 C 5.314 -6.105 -8.410 1.00 . A A . 17 TYR CE2 1 1
20 12915 1 1 17 TYR CG C 3.603 -5.204 -6.978 1.00 . A A . 17 TYR CG 1 1
20 12916 1 1 17 TYR CZ C 5.973 -4.893 -8.387 1.00 . A A . 17 TYR CZ 1 1
20 12917 1 1 17 TYR H H 3.288 -7.772 -5.254 1.00 . A A . 17 TYR H 1 1
20 12918 1 1 17 TYR HA H 3.030 -5.052 -4.182 1.00 . A A . 17 TYR HA 1 1
20 12919 1 1 17 TYR HB2 H 1.730 -6.145 -6.688 1.00 . A A . 17 TYR HB2 1 1
20 12920 1 1 17 TYR HB3 H 1.806 -4.469 -6.147 1.00 . A A . 17 TYR HB3 1 1
20 12921 1 1 17 TYR HD1 H 3.860 -3.169 -6.404 1.00 . A A . 17 TYR HD1 1 1
20 12922 1 1 17 TYR HD2 H 3.632 -7.198 -7.725 1.00 . A A . 17 TYR HD2 1 1
20 12923 1 1 17 TYR HE1 H 5.955 -2.877 -7.642 1.00 . A A . 17 TYR HE1 1 1
20 12924 1 1 17 TYR HE2 H 5.693 -6.956 -8.958 1.00 . A A . 17 TYR HE2 1 1
20 12925 1 1 17 TYR HH H 7.740 -4.207 -8.502 1.00 . A A . 17 TYR HH 1 1
20 12926 1 1 17 TYR N N 3.529 -6.962 -4.750 1.00 . A A . 17 TYR N 1 1
20 12927 1 1 17 TYR O O 0.701 -7.282 -4.560 1.00 . A A . 17 TYR O 1 1
20 12928 1 1 17 TYR OH O 7.167 -4.740 -9.069 1.00 . A A . 17 TYR OH 1 1
20 12929 1 1 18 ARG C C -1.194 -4.777 -2.502 1.00 . A A . 18 ARG C 1 1
20 12930 1 1 18 ARG CA C -0.285 -5.976 -2.388 1.00 . A A . 18 ARG CA 1 1
20 12931 1 1 18 ARG CB C -0.030 -6.389 -0.923 1.00 . A A . 18 ARG CB 1 1
20 12932 1 1 18 ARG CD C -0.998 -7.319 1.231 1.00 . A A . 18 ARG CD 1 1
20 12933 1 1 18 ARG CG C -1.295 -6.677 -0.125 1.00 . A A . 18 ARG CG 1 1
20 12934 1 1 18 ARG CZ C -0.391 -6.018 3.285 1.00 . A A . 18 ARG CZ 1 1
20 12935 1 1 18 ARG H H 1.490 -4.923 -2.734 1.00 . A A . 18 ARG H 1 1
20 12936 1 1 18 ARG HA H -0.744 -6.797 -2.921 1.00 . A A . 18 ARG HA 1 1
20 12937 1 1 18 ARG HB2 H 0.583 -7.278 -0.921 1.00 . A A . 18 ARG HB2 1 1
20 12938 1 1 18 ARG HB3 H 0.512 -5.599 -0.427 1.00 . A A . 18 ARG HB3 1 1
20 12939 1 1 18 ARG HD2 H -1.924 -7.462 1.764 1.00 . A A . 18 ARG HD2 1 1
20 12940 1 1 18 ARG HD3 H -0.550 -8.286 1.062 1.00 . A A . 18 ARG HD3 1 1
20 12941 1 1 18 ARG HE H 0.817 -6.439 1.703 1.00 . A A . 18 ARG HE 1 1
20 12942 1 1 18 ARG HG2 H -1.821 -5.746 0.035 1.00 . A A . 18 ARG HG2 1 1
20 12943 1 1 18 ARG HG3 H -1.919 -7.341 -0.705 1.00 . A A . 18 ARG HG3 1 1
20 12944 1 1 18 ARG HH11 H -2.394 -6.526 3.279 1.00 . A A . 18 ARG HH11 1 1
20 12945 1 1 18 ARG HH12 H -1.875 -5.688 4.657 1.00 . A A . 18 ARG HH12 1 1
20 12946 1 1 18 ARG HH21 H 1.507 -5.367 3.697 1.00 . A A . 18 ARG HH21 1 1
20 12947 1 1 18 ARG HH22 H 0.339 -5.039 4.904 1.00 . A A . 18 ARG HH22 1 1
20 12948 1 1 18 ARG N N 0.941 -5.671 -3.060 1.00 . A A . 18 ARG N 1 1
20 12949 1 1 18 ARG NE N -0.091 -6.524 2.073 1.00 . A A . 18 ARG NE 1 1
20 12950 1 1 18 ARG NH1 N -1.632 -6.091 3.767 1.00 . A A . 18 ARG NH1 1 1
20 12951 1 1 18 ARG NH2 N 0.555 -5.438 4.008 1.00 . A A . 18 ARG NH2 1 1
20 12952 1 1 18 ARG O O -0.746 -3.646 -2.349 1.00 . A A . 18 ARG O 1 1
20 12953 1 1 19 VAL C C -3.904 -3.402 -1.694 1.00 . A A . 19 VAL C 1 1
20 12954 1 1 19 VAL CA C -3.372 -3.924 -3.021 1.00 . A A . 19 VAL CA 1 1
20 12955 1 1 19 VAL CB C -4.545 -4.297 -3.978 1.00 . A A . 19 VAL CB 1 1
20 12956 1 1 19 VAL CG1 C -4.030 -4.572 -5.382 1.00 . A A . 19 VAL CG1 1 1
20 12957 1 1 19 VAL CG2 C -5.313 -5.506 -3.464 1.00 . A A . 19 VAL CG2 1 1
20 12958 1 1 19 VAL H H -2.746 -5.931 -2.952 1.00 . A A . 19 VAL H 1 1
20 12959 1 1 19 VAL HA H -2.822 -3.106 -3.461 1.00 . A A . 19 VAL HA 1 1
20 12960 1 1 19 VAL HB H -5.222 -3.456 -4.025 1.00 . A A . 19 VAL HB 1 1
20 12961 1 1 19 VAL HG11 H -3.540 -3.690 -5.767 1.00 . A A . 19 VAL HG11 1 1
20 12962 1 1 19 VAL HG12 H -4.851 -4.841 -6.031 1.00 . A A . 19 VAL HG12 1 1
20 12963 1 1 19 VAL HG13 H -3.322 -5.388 -5.348 1.00 . A A . 19 VAL HG13 1 1
20 12964 1 1 19 VAL HG21 H -5.722 -5.273 -2.492 1.00 . A A . 19 VAL HG21 1 1
20 12965 1 1 19 VAL HG22 H -4.647 -6.352 -3.386 1.00 . A A . 19 VAL HG22 1 1
20 12966 1 1 19 VAL HG23 H -6.116 -5.736 -4.147 1.00 . A A . 19 VAL HG23 1 1
20 12967 1 1 19 VAL N N -2.435 -5.008 -2.834 1.00 . A A . 19 VAL N 1 1
20 12968 1 1 19 VAL O O -4.164 -4.165 -0.770 1.00 . A A . 19 VAL O 1 1
20 12969 1 1 20 CYS C C -6.059 -1.585 -0.402 1.00 . A A . 20 CYS C 1 1
20 12970 1 1 20 CYS CA C -4.539 -1.427 -0.435 1.00 . A A . 20 CYS CA 1 1
20 12971 1 1 20 CYS CB C -4.176 0.051 -0.488 1.00 . A A . 20 CYS CB 1 1
20 12972 1 1 20 CYS H H -3.607 -1.574 -2.337 1.00 . A A . 20 CYS H 1 1
20 12973 1 1 20 CYS HA H -4.112 -1.859 0.455 1.00 . A A . 20 CYS HA 1 1
20 12974 1 1 20 CYS HB2 H -3.115 0.159 -0.323 1.00 . A A . 20 CYS HB2 1 1
20 12975 1 1 20 CYS HB3 H -4.419 0.434 -1.468 1.00 . A A . 20 CYS HB3 1 1
20 12976 1 1 20 CYS N N -3.977 -2.102 -1.595 1.00 . A A . 20 CYS N 1 1
20 12977 1 1 20 CYS O O -6.701 -1.535 -1.444 1.00 . A A . 20 CYS O 1 1
20 12978 1 1 20 CYS SG S -5.033 1.092 0.742 1.00 . A A . 20 CYS SG 1 1
20 12979 1 1 21 GLU C C -8.831 -0.678 0.563 1.00 . A A . 21 GLU C 1 1
20 12980 1 1 21 GLU CA C -8.058 -1.928 0.983 1.00 . A A . 21 GLU CA 1 1
20 12981 1 1 21 GLU CB C -8.349 -2.223 2.456 1.00 . A A . 21 GLU CB 1 1
20 12982 1 1 21 GLU CD C -7.692 -4.658 2.438 1.00 . A A . 21 GLU CD 1 1
20 12983 1 1 21 GLU CG C -7.479 -3.311 3.062 1.00 . A A . 21 GLU CG 1 1
20 12984 1 1 21 GLU H H -6.055 -1.696 1.593 1.00 . A A . 21 GLU H 1 1
20 12985 1 1 21 GLU HA H -8.381 -2.769 0.387 1.00 . A A . 21 GLU HA 1 1
20 12986 1 1 21 GLU HB2 H -8.227 -1.321 3.034 1.00 . A A . 21 GLU HB2 1 1
20 12987 1 1 21 GLU HB3 H -9.380 -2.535 2.535 1.00 . A A . 21 GLU HB3 1 1
20 12988 1 1 21 GLU HG2 H -6.444 -3.033 2.930 1.00 . A A . 21 GLU HG2 1 1
20 12989 1 1 21 GLU HG3 H -7.696 -3.374 4.118 1.00 . A A . 21 GLU HG3 1 1
20 12990 1 1 21 GLU N N -6.619 -1.729 0.792 1.00 . A A . 21 GLU N 1 1
20 12991 1 1 21 GLU O O -9.869 -0.760 -0.099 1.00 . A A . 21 GLU O 1 1
20 12992 1 1 21 GLU OE1 O -7.077 -4.950 1.401 1.00 . A A . 21 GLU OE1 1 1
20 12993 1 1 21 GLU OE2 O -8.464 -5.451 2.987 1.00 . A A . 21 GLU OE2 1 1
20 12994 1 1 22 LYS C C -8.762 2.110 -0.842 1.00 . A A . 22 LYS C 1 1
20 12995 1 1 22 LYS CA C -8.948 1.740 0.631 1.00 . A A . 22 LYS CA 1 1
20 12996 1 1 22 LYS CB C -8.319 2.849 1.479 1.00 . A A . 22 LYS CB 1 1
20 12997 1 1 22 LYS CD C -7.967 5.320 1.794 1.00 . A A . 22 LYS CD 1 1
20 12998 1 1 22 LYS CE C -8.465 6.709 1.467 1.00 . A A . 22 LYS CE 1 1
20 12999 1 1 22 LYS CG C -8.847 4.248 1.173 1.00 . A A . 22 LYS CG 1 1
20 13000 1 1 22 LYS H H -7.496 0.459 1.490 1.00 . A A . 22 LYS H 1 1
20 13001 1 1 22 LYS HA H -9.999 1.686 0.872 1.00 . A A . 22 LYS HA 1 1
20 13002 1 1 22 LYS HB2 H -8.496 2.637 2.523 1.00 . A A . 22 LYS HB2 1 1
20 13003 1 1 22 LYS HB3 H -7.253 2.850 1.302 1.00 . A A . 22 LYS HB3 1 1
20 13004 1 1 22 LYS HD2 H -7.913 5.199 2.863 1.00 . A A . 22 LYS HD2 1 1
20 13005 1 1 22 LYS HD3 H -6.970 5.213 1.390 1.00 . A A . 22 LYS HD3 1 1
20 13006 1 1 22 LYS HE2 H -9.478 6.800 1.829 1.00 . A A . 22 LYS HE2 1 1
20 13007 1 1 22 LYS HE3 H -7.841 7.437 1.963 1.00 . A A . 22 LYS HE3 1 1
20 13008 1 1 22 LYS HG2 H -8.864 4.383 0.101 1.00 . A A . 22 LYS HG2 1 1
20 13009 1 1 22 LYS HG3 H -9.849 4.340 1.566 1.00 . A A . 22 LYS HG3 1 1
20 13010 1 1 22 LYS HZ1 H -8.849 7.907 -0.188 1.00 . A A . 22 LYS HZ1 1 1
20 13011 1 1 22 LYS HZ2 H -9.044 6.279 -0.497 1.00 . A A . 22 LYS HZ2 1 1
20 13012 1 1 22 LYS HZ3 H -7.499 6.930 -0.396 1.00 . A A . 22 LYS HZ3 1 1
20 13013 1 1 22 LYS N N -8.315 0.471 0.947 1.00 . A A . 22 LYS N 1 1
20 13014 1 1 22 LYS NZ N -8.455 6.967 0.014 1.00 . A A . 22 LYS NZ 1 1
20 13015 1 1 22 LYS O O -9.722 2.360 -1.563 1.00 . A A . 22 LYS O 1 1
20 13016 1 1 23 CYS C C -7.364 1.633 -3.734 1.00 . A A . 23 CYS C 1 1
20 13017 1 1 23 CYS CA C -7.209 2.639 -2.592 1.00 . A A . 23 CYS CA 1 1
20 13018 1 1 23 CYS CB C -5.791 3.217 -2.573 1.00 . A A . 23 CYS CB 1 1
20 13019 1 1 23 CYS H H -6.821 1.757 -0.703 1.00 . A A . 23 CYS H 1 1
20 13020 1 1 23 CYS HA H -7.887 3.457 -2.778 1.00 . A A . 23 CYS HA 1 1
20 13021 1 1 23 CYS HB2 H -5.085 2.405 -2.485 1.00 . A A . 23 CYS HB2 1 1
20 13022 1 1 23 CYS HB3 H -5.609 3.744 -3.498 1.00 . A A . 23 CYS HB3 1 1
20 13023 1 1 23 CYS N N -7.532 2.099 -1.284 1.00 . A A . 23 CYS N 1 1
20 13024 1 1 23 CYS O O -7.553 2.035 -4.884 1.00 . A A . 23 CYS O 1 1
20 13025 1 1 23 CYS SG S -5.474 4.382 -1.191 1.00 . A A . 23 CYS SG 1 1
20 13026 1 1 24 GLY C C -6.141 -0.477 -5.427 1.00 . A A . 24 GLY C 1 1
20 13027 1 1 24 GLY CA C -7.322 -0.673 -4.503 1.00 . A A . 24 GLY CA 1 1
20 13028 1 1 24 GLY H H -7.259 0.014 -2.508 1.00 . A A . 24 GLY H 1 1
20 13029 1 1 24 GLY HA2 H -7.261 -1.652 -4.052 1.00 . A A . 24 GLY HA2 1 1
20 13030 1 1 24 GLY HA3 H -8.239 -0.588 -5.068 1.00 . A A . 24 GLY HA3 1 1
20 13031 1 1 24 GLY N N -7.294 0.332 -3.435 1.00 . A A . 24 GLY N 1 1
20 13032 1 1 24 GLY O O -6.234 -0.610 -6.644 1.00 . A A . 24 GLY O 1 1
20 13033 1 1 25 LYS C C -2.759 -0.725 -5.043 1.00 . A A . 25 LYS C 1 1
20 13034 1 1 25 LYS CA C -3.845 0.206 -5.539 1.00 . A A . 25 LYS CA 1 1
20 13035 1 1 25 LYS CB C -3.507 1.695 -5.251 1.00 . A A . 25 LYS CB 1 1
20 13036 1 1 25 LYS CD C -1.102 1.850 -6.108 1.00 . A A . 25 LYS CD 1 1
20 13037 1 1 25 LYS CE C -0.164 2.603 -7.040 1.00 . A A . 25 LYS CE 1 1
20 13038 1 1 25 LYS CG C -2.516 2.385 -6.207 1.00 . A A . 25 LYS CG 1 1
20 13039 1 1 25 LYS H H -5.030 -0.104 -3.850 1.00 . A A . 25 LYS H 1 1
20 13040 1 1 25 LYS HA H -4.002 0.070 -6.598 1.00 . A A . 25 LYS HA 1 1
20 13041 1 1 25 LYS HB2 H -4.426 2.260 -5.280 1.00 . A A . 25 LYS HB2 1 1
20 13042 1 1 25 LYS HB3 H -3.105 1.758 -4.249 1.00 . A A . 25 LYS HB3 1 1
20 13043 1 1 25 LYS HD2 H -0.761 1.944 -5.089 1.00 . A A . 25 LYS HD2 1 1
20 13044 1 1 25 LYS HD3 H -1.107 0.806 -6.381 1.00 . A A . 25 LYS HD3 1 1
20 13045 1 1 25 LYS HE2 H -0.523 2.499 -8.053 1.00 . A A . 25 LYS HE2 1 1
20 13046 1 1 25 LYS HE3 H -0.163 3.648 -6.766 1.00 . A A . 25 LYS HE3 1 1
20 13047 1 1 25 LYS HG2 H -2.859 2.241 -7.221 1.00 . A A . 25 LYS HG2 1 1
20 13048 1 1 25 LYS HG3 H -2.514 3.444 -5.989 1.00 . A A . 25 LYS HG3 1 1
20 13049 1 1 25 LYS HZ1 H 1.818 2.609 -7.648 1.00 . A A . 25 LYS HZ1 1 1
20 13050 1 1 25 LYS HZ2 H 1.246 1.080 -7.237 1.00 . A A . 25 LYS HZ2 1 1
20 13051 1 1 25 LYS HZ3 H 1.616 2.195 -6.025 1.00 . A A . 25 LYS HZ3 1 1
20 13052 1 1 25 LYS N N -5.036 -0.123 -4.827 1.00 . A A . 25 LYS N 1 1
20 13053 1 1 25 LYS NZ N 1.218 2.088 -6.978 1.00 . A A . 25 LYS NZ 1 1
20 13054 1 1 25 LYS O O -2.573 -0.850 -3.818 1.00 . A A . 25 LYS O 1 1
20 13055 1 1 26 PRO C C 0.237 -1.563 -5.189 1.00 . A A . 26 PRO C 1 1
20 13056 1 1 26 PRO CA C -0.996 -2.346 -5.613 1.00 . A A . 26 PRO CA 1 1
20 13057 1 1 26 PRO CB C -0.734 -3.126 -6.904 1.00 . A A . 26 PRO CB 1 1
20 13058 1 1 26 PRO CD C -2.385 -1.466 -7.406 1.00 . A A . 26 PRO CD 1 1
20 13059 1 1 26 PRO CG C -1.246 -2.252 -7.992 1.00 . A A . 26 PRO CG 1 1
20 13060 1 1 26 PRO HA H -1.269 -3.023 -4.816 1.00 . A A . 26 PRO HA 1 1
20 13061 1 1 26 PRO HB2 H 0.326 -3.300 -7.010 1.00 . A A . 26 PRO HB2 1 1
20 13062 1 1 26 PRO HB3 H -1.263 -4.067 -6.875 1.00 . A A . 26 PRO HB3 1 1
20 13063 1 1 26 PRO HD2 H -2.389 -0.464 -7.809 1.00 . A A . 26 PRO HD2 1 1
20 13064 1 1 26 PRO HD3 H -3.328 -1.956 -7.601 1.00 . A A . 26 PRO HD3 1 1
20 13065 1 1 26 PRO HG2 H -0.463 -1.582 -8.317 1.00 . A A . 26 PRO HG2 1 1
20 13066 1 1 26 PRO HG3 H -1.591 -2.854 -8.819 1.00 . A A . 26 PRO HG3 1 1
20 13067 1 1 26 PRO N N -2.095 -1.450 -5.957 1.00 . A A . 26 PRO N 1 1
20 13068 1 1 26 PRO O O 0.783 -0.745 -5.952 1.00 . A A . 26 PRO O 1 1
20 13069 1 1 27 LEU C C 2.872 -2.101 -3.173 1.00 . A A . 27 LEU C 1 1
20 13070 1 1 27 LEU CA C 1.765 -1.109 -3.425 1.00 . A A . 27 LEU CA 1 1
20 13071 1 1 27 LEU CB C 1.328 -0.365 -2.137 1.00 . A A . 27 LEU CB 1 1
20 13072 1 1 27 LEU CD1 C 1.628 -1.954 -0.147 1.00 . A A . 27 LEU CD1 1 1
20 13073 1 1 27 LEU CD2 C -0.324 -0.380 -0.229 1.00 . A A . 27 LEU CD2 1 1
20 13074 1 1 27 LEU CG C 0.639 -1.213 -1.039 1.00 . A A . 27 LEU CG 1 1
20 13075 1 1 27 LEU H H 0.169 -2.437 -3.420 1.00 . A A . 27 LEU H 1 1
20 13076 1 1 27 LEU HA H 2.105 -0.382 -4.145 1.00 . A A . 27 LEU HA 1 1
20 13077 1 1 27 LEU HB2 H 2.203 0.093 -1.701 1.00 . A A . 27 LEU HB2 1 1
20 13078 1 1 27 LEU HB3 H 0.648 0.422 -2.429 1.00 . A A . 27 LEU HB3 1 1
20 13079 1 1 27 LEU HD11 H 1.089 -2.540 0.583 1.00 . A A . 27 LEU HD11 1 1
20 13080 1 1 27 LEU HD12 H 2.259 -1.238 0.360 1.00 . A A . 27 LEU HD12 1 1
20 13081 1 1 27 LEU HD13 H 2.241 -2.605 -0.755 1.00 . A A . 27 LEU HD13 1 1
20 13082 1 1 27 LEU HD21 H -0.785 -1.002 0.524 1.00 . A A . 27 LEU HD21 1 1
20 13083 1 1 27 LEU HD22 H -1.089 0.004 -0.887 1.00 . A A . 27 LEU HD22 1 1
20 13084 1 1 27 LEU HD23 H 0.201 0.440 0.237 1.00 . A A . 27 LEU HD23 1 1
20 13085 1 1 27 LEU HG H 0.066 -1.980 -1.542 1.00 . A A . 27 LEU HG 1 1
20 13086 1 1 27 LEU N N 0.639 -1.781 -3.983 1.00 . A A . 27 LEU N 1 1
20 13087 1 1 27 LEU O O 2.600 -3.301 -2.990 1.00 . A A . 27 LEU O 1 1
20 13088 1 1 28 ALA C C 5.174 -2.845 -1.446 1.00 . A A . 28 ALA C 1 1
20 13089 1 1 28 ALA CA C 5.229 -2.470 -2.906 1.00 . A A . 28 ALA CA 1 1
20 13090 1 1 28 ALA CB C 6.531 -1.755 -3.221 1.00 . A A . 28 ALA CB 1 1
20 13091 1 1 28 ALA H H 4.249 -0.684 -3.422 1.00 . A A . 28 ALA H 1 1
20 13092 1 1 28 ALA HA H 5.158 -3.363 -3.511 1.00 . A A . 28 ALA HA 1 1
20 13093 1 1 28 ALA HB1 H 7.364 -2.405 -2.995 1.00 . A A . 28 ALA HB1 1 1
20 13094 1 1 28 ALA HB2 H 6.605 -0.861 -2.620 1.00 . A A . 28 ALA HB2 1 1
20 13095 1 1 28 ALA HB3 H 6.555 -1.491 -4.268 1.00 . A A . 28 ALA HB3 1 1
20 13096 1 1 28 ALA N N 4.099 -1.631 -3.206 1.00 . A A . 28 ALA N 1 1
20 13097 1 1 28 ALA O O 4.969 -1.978 -0.592 1.00 . A A . 28 ALA O 1 1
20 13098 1 1 29 LEU C C 6.115 -3.937 1.219 1.00 . A A . 29 LEU C 1 1
20 13099 1 1 29 LEU CA C 5.250 -4.682 0.186 1.00 . A A . 29 LEU CA 1 1
20 13100 1 1 29 LEU CB C 5.574 -6.206 0.198 1.00 . A A . 29 LEU CB 1 1
20 13101 1 1 29 LEU CD1 C 7.128 -8.174 0.084 1.00 . A A . 29 LEU CD1 1 1
20 13102 1 1 29 LEU CD2 C 7.714 -6.138 -1.205 1.00 . A A . 29 LEU CD2 1 1
20 13103 1 1 29 LEU CG C 7.051 -6.663 0.057 1.00 . A A . 29 LEU CG 1 1
20 13104 1 1 29 LEU H H 5.491 -4.739 -1.917 1.00 . A A . 29 LEU H 1 1
20 13105 1 1 29 LEU HA H 4.219 -4.564 0.486 1.00 . A A . 29 LEU HA 1 1
20 13106 1 1 29 LEU HB2 H 5.204 -6.609 1.128 1.00 . A A . 29 LEU HB2 1 1
20 13107 1 1 29 LEU HB3 H 5.011 -6.664 -0.603 1.00 . A A . 29 LEU HB3 1 1
20 13108 1 1 29 LEU HD11 H 6.708 -8.536 1.011 1.00 . A A . 29 LEU HD11 1 1
20 13109 1 1 29 LEU HD12 H 8.160 -8.482 0.012 1.00 . A A . 29 LEU HD12 1 1
20 13110 1 1 29 LEU HD13 H 6.573 -8.581 -0.747 1.00 . A A . 29 LEU HD13 1 1
20 13111 1 1 29 LEU HD21 H 7.751 -5.060 -1.171 1.00 . A A . 29 LEU HD21 1 1
20 13112 1 1 29 LEU HD22 H 7.146 -6.453 -2.067 1.00 . A A . 29 LEU HD22 1 1
20 13113 1 1 29 LEU HD23 H 8.720 -6.526 -1.270 1.00 . A A . 29 LEU HD23 1 1
20 13114 1 1 29 LEU HG H 7.598 -6.303 0.917 1.00 . A A . 29 LEU HG 1 1
20 13115 1 1 29 LEU N N 5.342 -4.120 -1.168 1.00 . A A . 29 LEU N 1 1
20 13116 1 1 29 LEU O O 5.762 -3.874 2.391 1.00 . A A . 29 LEU O 1 1
20 13117 1 1 30 THR C C 7.537 -1.266 2.036 1.00 . A A . 30 THR C 1 1
20 13118 1 1 30 THR CA C 8.128 -2.639 1.619 1.00 . A A . 30 THR CA 1 1
20 13119 1 1 30 THR CB C 9.432 -2.400 0.835 1.00 . A A . 30 THR CB 1 1
20 13120 1 1 30 THR CG2 C 10.587 -2.089 1.782 1.00 . A A . 30 THR CG2 1 1
20 13121 1 1 30 THR H H 7.464 -3.452 -0.174 1.00 . A A . 30 THR H 1 1
20 13122 1 1 30 THR HA H 8.355 -3.238 2.487 1.00 . A A . 30 THR HA 1 1
20 13123 1 1 30 THR HB H 9.288 -1.574 0.156 1.00 . A A . 30 THR HB 1 1
20 13124 1 1 30 THR HG1 H 10.554 -3.417 -0.427 1.00 . A A . 30 THR HG1 1 1
20 13125 1 1 30 THR HG21 H 11.483 -1.899 1.210 1.00 . A A . 30 THR HG21 1 1
20 13126 1 1 30 THR HG22 H 10.752 -2.929 2.440 1.00 . A A . 30 THR HG22 1 1
20 13127 1 1 30 THR HG23 H 10.346 -1.217 2.371 1.00 . A A . 30 THR HG23 1 1
20 13128 1 1 30 THR N N 7.212 -3.364 0.768 1.00 . A A . 30 THR N 1 1
20 13129 1 1 30 THR O O 7.766 -0.790 3.139 1.00 . A A . 30 THR O 1 1
20 13130 1 1 30 THR OG1 O 9.750 -3.590 0.080 1.00 . A A . 30 THR OG1 1 1
20 13131 1 1 31 ALA C C 4.867 0.694 2.069 1.00 . A A . 31 ALA C 1 1
20 13132 1 1 31 ALA CA C 6.212 0.666 1.364 1.00 . A A . 31 ALA CA 1 1
20 13133 1 1 31 ALA CB C 6.109 1.368 0.019 1.00 . A A . 31 ALA CB 1 1
20 13134 1 1 31 ALA H H 6.395 -1.201 0.400 1.00 . A A . 31 ALA H 1 1
20 13135 1 1 31 ALA HA H 6.930 1.209 1.962 1.00 . A A . 31 ALA HA 1 1
20 13136 1 1 31 ALA HB1 H 5.383 0.857 -0.595 1.00 . A A . 31 ALA HB1 1 1
20 13137 1 1 31 ALA HB2 H 7.073 1.341 -0.465 1.00 . A A . 31 ALA HB2 1 1
20 13138 1 1 31 ALA HB3 H 5.804 2.394 0.167 1.00 . A A . 31 ALA HB3 1 1
20 13139 1 1 31 ALA N N 6.716 -0.693 1.179 1.00 . A A . 31 ALA N 1 1
20 13140 1 1 31 ALA O O 4.255 1.763 2.191 1.00 . A A . 31 ALA O 1 1
20 13141 1 1 32 ILE C C 2.895 0.415 4.324 1.00 . A A . 32 ILE C 1 1
20 13142 1 1 32 ILE CA C 3.096 -0.594 3.177 1.00 . A A . 32 ILE CA 1 1
20 13143 1 1 32 ILE CB C 2.793 -2.056 3.661 1.00 . A A . 32 ILE CB 1 1
20 13144 1 1 32 ILE CD1 C 0.234 -1.867 3.382 1.00 . A A . 32 ILE CD1 1 1
20 13145 1 1 32 ILE CG1 C 1.397 -2.163 4.313 1.00 . A A . 32 ILE CG1 1 1
20 13146 1 1 32 ILE CG2 C 3.864 -2.569 4.617 1.00 . A A . 32 ILE CG2 1 1
20 13147 1 1 32 ILE H H 4.976 -1.264 2.429 1.00 . A A . 32 ILE H 1 1
20 13148 1 1 32 ILE HA H 2.375 -0.340 2.413 1.00 . A A . 32 ILE HA 1 1
20 13149 1 1 32 ILE HB H 2.814 -2.692 2.789 1.00 . A A . 32 ILE HB 1 1
20 13150 1 1 32 ILE HD11 H 0.327 -0.869 2.980 1.00 . A A . 32 ILE HD11 1 1
20 13151 1 1 32 ILE HD12 H -0.694 -1.948 3.927 1.00 . A A . 32 ILE HD12 1 1
20 13152 1 1 32 ILE HD13 H 0.232 -2.579 2.570 1.00 . A A . 32 ILE HD13 1 1
20 13153 1 1 32 ILE HG12 H 1.258 -3.164 4.690 1.00 . A A . 32 ILE HG12 1 1
20 13154 1 1 32 ILE HG13 H 1.350 -1.468 5.139 1.00 . A A . 32 ILE HG13 1 1
20 13155 1 1 32 ILE HG21 H 4.821 -2.573 4.117 1.00 . A A . 32 ILE HG21 1 1
20 13156 1 1 32 ILE HG22 H 3.617 -3.570 4.938 1.00 . A A . 32 ILE HG22 1 1
20 13157 1 1 32 ILE HG23 H 3.912 -1.919 5.478 1.00 . A A . 32 ILE HG23 1 1
20 13158 1 1 32 ILE N N 4.408 -0.470 2.532 1.00 . A A . 32 ILE N 1 1
20 13159 1 1 32 ILE O O 1.863 1.070 4.379 1.00 . A A . 32 ILE O 1 1
20 13160 1 1 33 VAL C C 3.641 2.949 5.875 1.00 . A A . 33 VAL C 1 1
20 13161 1 1 33 VAL CA C 3.772 1.485 6.324 1.00 . A A . 33 VAL CA 1 1
20 13162 1 1 33 VAL CB C 4.927 1.307 7.373 1.00 . A A . 33 VAL CB 1 1
20 13163 1 1 33 VAL CG1 C 6.293 1.619 6.783 1.00 . A A . 33 VAL CG1 1 1
20 13164 1 1 33 VAL CG2 C 4.677 2.148 8.620 1.00 . A A . 33 VAL CG2 1 1
20 13165 1 1 33 VAL H H 4.729 0.079 5.048 1.00 . A A . 33 VAL H 1 1
20 13166 1 1 33 VAL HA H 2.836 1.221 6.798 1.00 . A A . 33 VAL HA 1 1
20 13167 1 1 33 VAL HB H 4.935 0.269 7.668 1.00 . A A . 33 VAL HB 1 1
20 13168 1 1 33 VAL HG11 H 7.063 1.449 7.520 1.00 . A A . 33 VAL HG11 1 1
20 13169 1 1 33 VAL HG12 H 6.315 2.654 6.472 1.00 . A A . 33 VAL HG12 1 1
20 13170 1 1 33 VAL HG13 H 6.461 0.989 5.922 1.00 . A A . 33 VAL HG13 1 1
20 13171 1 1 33 VAL HG21 H 4.617 3.189 8.341 1.00 . A A . 33 VAL HG21 1 1
20 13172 1 1 33 VAL HG22 H 5.491 2.007 9.315 1.00 . A A . 33 VAL HG22 1 1
20 13173 1 1 33 VAL HG23 H 3.751 1.843 9.084 1.00 . A A . 33 VAL HG23 1 1
20 13174 1 1 33 VAL N N 3.899 0.581 5.184 1.00 . A A . 33 VAL N 1 1
20 13175 1 1 33 VAL O O 2.743 3.647 6.318 1.00 . A A . 33 VAL O 1 1
20 13176 1 1 34 ASP C C 3.192 5.063 3.788 1.00 . A A . 34 ASP C 1 1
20 13177 1 1 34 ASP CA C 4.499 4.757 4.460 1.00 . A A . 34 ASP CA 1 1
20 13178 1 1 34 ASP CB C 5.645 5.007 3.472 1.00 . A A . 34 ASP CB 1 1
20 13179 1 1 34 ASP CG C 7.014 4.801 4.071 1.00 . A A . 34 ASP CG 1 1
20 13180 1 1 34 ASP H H 5.136 2.737 4.563 1.00 . A A . 34 ASP H 1 1
20 13181 1 1 34 ASP HA H 4.619 5.404 5.315 1.00 . A A . 34 ASP HA 1 1
20 13182 1 1 34 ASP HB2 H 5.539 4.328 2.640 1.00 . A A . 34 ASP HB2 1 1
20 13183 1 1 34 ASP HB3 H 5.577 6.022 3.109 1.00 . A A . 34 ASP HB3 1 1
20 13184 1 1 34 ASP N N 4.494 3.374 4.941 1.00 . A A . 34 ASP N 1 1
20 13185 1 1 34 ASP O O 2.524 6.074 4.102 1.00 . A A . 34 ASP O 1 1
20 13186 1 1 34 ASP OD1 O 7.582 5.756 4.660 1.00 . A A . 34 ASP OD1 1 1
20 13187 1 1 34 ASP OD2 O 7.568 3.689 3.940 1.00 . A A . 34 ASP OD2 1 1
20 13188 1 1 35 HIS C C 0.400 4.352 3.180 1.00 . A A . 35 HIS C 1 1
20 13189 1 1 35 HIS CA C 1.544 4.306 2.191 1.00 . A A . 35 HIS CA 1 1
20 13190 1 1 35 HIS CB C 1.304 3.168 1.140 1.00 . A A . 35 HIS CB 1 1
20 13191 1 1 35 HIS CD2 C -1.292 2.968 1.019 1.00 . A A . 35 HIS CD2 1 1
20 13192 1 1 35 HIS CE1 C -1.624 3.627 -1.039 1.00 . A A . 35 HIS CE1 1 1
20 13193 1 1 35 HIS CG C -0.082 3.219 0.488 1.00 . A A . 35 HIS CG 1 1
20 13194 1 1 35 HIS H H 3.374 3.388 2.716 1.00 . A A . 35 HIS H 1 1
20 13195 1 1 35 HIS HA H 1.574 5.253 1.672 1.00 . A A . 35 HIS HA 1 1
20 13196 1 1 35 HIS HB2 H 2.039 3.255 0.354 1.00 . A A . 35 HIS HB2 1 1
20 13197 1 1 35 HIS HB3 H 1.414 2.210 1.625 1.00 . A A . 35 HIS HB3 1 1
20 13198 1 1 35 HIS HD1 H 0.352 3.857 -1.471 1.00 . A A . 35 HIS HD1 1 1
20 13199 1 1 35 HIS HD2 H -1.474 2.615 2.026 1.00 . A A . 35 HIS HD2 1 1
20 13200 1 1 35 HIS HE1 H -2.103 3.891 -1.970 1.00 . A A . 35 HIS HE1 1 1
20 13201 1 1 35 HIS N N 2.795 4.165 2.891 1.00 . A A . 35 HIS N 1 1
20 13202 1 1 35 HIS ND1 N -0.321 3.618 -0.796 1.00 . A A . 35 HIS ND1 1 1
20 13203 1 1 35 HIS NE2 N -2.247 3.241 0.089 1.00 . A A . 35 HIS NE2 1 1
20 13204 1 1 35 HIS O O -0.309 5.319 3.234 1.00 . A A . 35 HIS O 1 1
20 13205 1 1 36 LEU C C -0.959 4.313 5.887 1.00 . A A . 36 LEU C 1 1
20 13206 1 1 36 LEU CA C -0.901 3.188 4.855 1.00 . A A . 36 LEU CA 1 1
20 13207 1 1 36 LEU CB C -0.917 1.817 5.528 1.00 . A A . 36 LEU CB 1 1
20 13208 1 1 36 LEU CD1 C -3.373 1.335 5.290 1.00 . A A . 36 LEU CD1 1 1
20 13209 1 1 36 LEU CD2 C -2.010 0.143 7.012 1.00 . A A . 36 LEU CD2 1 1
20 13210 1 1 36 LEU CG C -2.200 1.438 6.260 1.00 . A A . 36 LEU CG 1 1
20 13211 1 1 36 LEU H H 0.957 2.623 4.037 1.00 . A A . 36 LEU H 1 1
20 13212 1 1 36 LEU HA H -1.773 3.275 4.222 1.00 . A A . 36 LEU HA 1 1
20 13213 1 1 36 LEU HB2 H -0.729 1.069 4.772 1.00 . A A . 36 LEU HB2 1 1
20 13214 1 1 36 LEU HB3 H -0.103 1.785 6.237 1.00 . A A . 36 LEU HB3 1 1
20 13215 1 1 36 LEU HD11 H -3.542 2.289 4.816 1.00 . A A . 36 LEU HD11 1 1
20 13216 1 1 36 LEU HD12 H -4.261 1.042 5.832 1.00 . A A . 36 LEU HD12 1 1
20 13217 1 1 36 LEU HD13 H -3.153 0.592 4.538 1.00 . A A . 36 LEU HD13 1 1
20 13218 1 1 36 LEU HD21 H -1.735 -0.641 6.323 1.00 . A A . 36 LEU HD21 1 1
20 13219 1 1 36 LEU HD22 H -2.931 -0.123 7.508 1.00 . A A . 36 LEU HD22 1 1
20 13220 1 1 36 LEU HD23 H -1.226 0.270 7.744 1.00 . A A . 36 LEU HD23 1 1
20 13221 1 1 36 LEU HG H -2.426 2.219 6.968 1.00 . A A . 36 LEU HG 1 1
20 13222 1 1 36 LEU N N 0.262 3.320 3.987 1.00 . A A . 36 LEU N 1 1
20 13223 1 1 36 LEU O O -2.026 4.634 6.419 1.00 . A A . 36 LEU O 1 1
20 13224 1 1 37 GLU C C -0.299 7.299 6.378 1.00 . A A . 37 GLU C 1 1
20 13225 1 1 37 GLU CA C 0.232 6.021 7.044 1.00 . A A . 37 GLU CA 1 1
20 13226 1 1 37 GLU CB C 1.657 6.239 7.562 1.00 . A A . 37 GLU CB 1 1
20 13227 1 1 37 GLU CD C 0.927 7.018 9.826 1.00 . A A . 37 GLU CD 1 1
20 13228 1 1 37 GLU CG C 1.771 7.323 8.618 1.00 . A A . 37 GLU CG 1 1
20 13229 1 1 37 GLU H H 1.017 4.571 5.774 1.00 . A A . 37 GLU H 1 1
20 13230 1 1 37 GLU HA H -0.402 5.789 7.886 1.00 . A A . 37 GLU HA 1 1
20 13231 1 1 37 GLU HB2 H 2.013 5.313 7.988 1.00 . A A . 37 GLU HB2 1 1
20 13232 1 1 37 GLU HB3 H 2.292 6.504 6.730 1.00 . A A . 37 GLU HB3 1 1
20 13233 1 1 37 GLU HG2 H 2.803 7.413 8.923 1.00 . A A . 37 GLU HG2 1 1
20 13234 1 1 37 GLU HG3 H 1.436 8.256 8.190 1.00 . A A . 37 GLU HG3 1 1
20 13235 1 1 37 GLU N N 0.177 4.911 6.156 1.00 . A A . 37 GLU N 1 1
20 13236 1 1 37 GLU O O -1.209 7.928 6.905 1.00 . A A . 37 GLU O 1 1
20 13237 1 1 37 GLU OE1 O 1.400 6.305 10.725 1.00 . A A . 37 GLU OE1 1 1
20 13238 1 1 37 GLU OE2 O -0.223 7.480 9.898 1.00 . A A . 37 GLU OE2 1 1
20 13239 1 1 38 ASN C C -1.076 8.941 3.514 1.00 . A A . 38 ASN C 1 1
20 13240 1 1 38 ASN CA C -0.150 8.985 4.673 1.00 . A A . 38 ASN CA 1 1
20 13241 1 1 38 ASN CB C 1.085 9.863 4.354 1.00 . A A . 38 ASN CB 1 1
20 13242 1 1 38 ASN CG C 1.794 9.517 3.040 1.00 . A A . 38 ASN CG 1 1
20 13243 1 1 38 ASN H H 0.759 7.055 4.641 1.00 . A A . 38 ASN H 1 1
20 13244 1 1 38 ASN HA H -0.706 9.461 5.456 1.00 . A A . 38 ASN HA 1 1
20 13245 1 1 38 ASN HB2 H 0.768 10.892 4.291 1.00 . A A . 38 ASN HB2 1 1
20 13246 1 1 38 ASN HB3 H 1.792 9.767 5.164 1.00 . A A . 38 ASN HB3 1 1
20 13247 1 1 38 ASN HD21 H 0.755 10.902 2.071 1.00 . A A . 38 ASN HD21 1 1
20 13248 1 1 38 ASN HD22 H 1.890 10.040 1.119 1.00 . A A . 38 ASN HD22 1 1
20 13249 1 1 38 ASN N N 0.199 7.657 5.190 1.00 . A A . 38 ASN N 1 1
20 13250 1 1 38 ASN ND2 N 1.447 10.208 1.975 1.00 . A A . 38 ASN ND2 1 1
20 13251 1 1 38 ASN O O -1.397 9.993 2.954 1.00 . A A . 38 ASN O 1 1
20 13252 1 1 38 ASN OD1 O 2.674 8.663 3.000 1.00 . A A . 38 ASN OD1 1 1
20 13253 1 1 39 HIS C C -3.427 8.537 1.731 1.00 . A A . 39 HIS C 1 1
20 13254 1 1 39 HIS CA C -2.325 7.531 1.981 1.00 . A A . 39 HIS CA 1 1
20 13255 1 1 39 HIS CB C -2.770 6.083 1.763 1.00 . A A . 39 HIS CB 1 1
20 13256 1 1 39 HIS CD2 C -4.131 5.799 3.961 1.00 . A A . 39 HIS CD2 1 1
20 13257 1 1 39 HIS CE1 C -5.279 4.005 3.419 1.00 . A A . 39 HIS CE1 1 1
20 13258 1 1 39 HIS CG C -3.783 5.483 2.704 1.00 . A A . 39 HIS CG 1 1
20 13259 1 1 39 HIS H H -1.298 6.989 3.749 1.00 . A A . 39 HIS H 1 1
20 13260 1 1 39 HIS HA H -1.546 7.734 1.266 1.00 . A A . 39 HIS HA 1 1
20 13261 1 1 39 HIS HB2 H -3.134 5.960 0.757 1.00 . A A . 39 HIS HB2 1 1
20 13262 1 1 39 HIS HB3 H -1.852 5.525 1.886 1.00 . A A . 39 HIS HB3 1 1
20 13263 1 1 39 HIS HD2 H -3.752 6.632 4.537 1.00 . A A . 39 HIS HD2 1 1
20 13264 1 1 39 HIS HE1 H -5.965 3.172 3.472 1.00 . A A . 39 HIS HE1 1 1
20 13265 1 1 39 HIS HE2 H -5.687 5.063 5.096 1.00 . A A . 39 HIS HE2 1 1
20 13266 1 1 39 HIS N N -1.539 7.752 3.182 1.00 . A A . 39 HIS N 1 1
20 13267 1 1 39 HIS ND1 N -4.509 4.338 2.359 1.00 . A A . 39 HIS ND1 1 1
20 13268 1 1 39 HIS NE2 N -5.041 4.881 4.376 1.00 . A A . 39 HIS NE2 1 1
20 13269 1 1 39 HIS O O -4.190 8.901 2.645 1.00 . A A . 39 HIS O 1 1
20 13270 1 1 40 CYS C C -5.779 9.929 0.376 1.00 . A A . 40 CYS C 1 1
20 13271 1 1 40 CYS CA C -4.301 10.046 0.002 1.00 . A A . 40 CYS CA 1 1
20 13272 1 1 40 CYS CB C -4.151 10.120 -1.514 1.00 . A A . 40 CYS CB 1 1
20 13273 1 1 40 CYS H H -2.903 8.518 -0.174 1.00 . A A . 40 CYS H 1 1
20 13274 1 1 40 CYS HA H -3.905 10.965 0.404 1.00 . A A . 40 CYS HA 1 1
20 13275 1 1 40 CYS HB2 H -4.618 9.252 -1.956 1.00 . A A . 40 CYS HB2 1 1
20 13276 1 1 40 CYS HB3 H -4.642 11.013 -1.875 1.00 . A A . 40 CYS HB3 1 1
20 13277 1 1 40 CYS HG H -1.893 11.259 -1.563 1.00 . A A . 40 CYS HG 1 1
20 13278 1 1 40 CYS N N -3.480 8.960 0.486 1.00 . A A . 40 CYS N 1 1
20 13279 1 1 40 CYS O O -6.492 9.011 -0.068 1.00 . A A . 40 CYS O 1 1
20 13280 1 1 40 CYS SG S -2.435 10.166 -2.080 1.00 . A A . 40 CYS SG 1 1
20 13281 1 1 41 ALA C C -8.228 11.893 0.538 1.00 . A A . 41 ALA C 1 1
20 13282 1 1 41 ALA CA C -7.601 10.966 1.556 1.00 . A A . 41 ALA CA 1 1
20 13283 1 1 41 ALA CB C -7.750 11.534 2.958 1.00 . A A . 41 ALA CB 1 1
20 13284 1 1 41 ALA H H -5.569 11.471 1.592 1.00 . A A . 41 ALA H 1 1
20 13285 1 1 41 ALA HA H -8.066 9.996 1.499 1.00 . A A . 41 ALA HA 1 1
20 13286 1 1 41 ALA HB1 H -8.795 11.612 3.216 1.00 . A A . 41 ALA HB1 1 1
20 13287 1 1 41 ALA HB2 H -7.292 12.512 3.001 1.00 . A A . 41 ALA HB2 1 1
20 13288 1 1 41 ALA HB3 H -7.256 10.881 3.661 1.00 . A A . 41 ALA HB3 1 1
20 13289 1 1 41 ALA N N -6.215 10.840 1.207 1.00 . A A . 41 ALA N 1 1
20 13290 1 1 41 ALA O O -7.597 12.870 0.126 1.00 . A A . 41 ALA O 1 1
20 13291 1 1 42 GLY C C -9.575 11.917 -2.289 1.00 . A A . 42 GLY C 1 1
20 13292 1 1 42 GLY CA C -10.031 12.389 -0.925 1.00 . A A . 42 GLY CA 1 1
20 13293 1 1 42 GLY H H -9.914 10.843 0.504 1.00 . A A . 42 GLY H 1 1
20 13294 1 1 42 GLY HA2 H -11.106 12.304 -0.849 1.00 . A A . 42 GLY HA2 1 1
20 13295 1 1 42 GLY HA3 H -9.744 13.422 -0.801 1.00 . A A . 42 GLY HA3 1 1
20 13296 1 1 42 GLY N N -9.424 11.594 0.112 1.00 . A A . 42 GLY N 1 1
20 13297 1 1 42 GLY O O -9.609 12.664 -3.274 1.00 . A A . 42 GLY O 1 1
20 13298 1 1 43 ALA C C -9.581 9.097 -4.092 1.00 . A A . 43 ALA C 1 1
20 13299 1 1 43 ALA CA C -8.601 10.112 -3.553 1.00 . A A . 43 ALA CA 1 1
20 13300 1 1 43 ALA CB C -7.248 9.471 -3.323 1.00 . A A . 43 ALA CB 1 1
20 13301 1 1 43 ALA H H -9.134 10.151 -1.521 1.00 . A A . 43 ALA H 1 1
20 13302 1 1 43 ALA HA H -8.484 10.909 -4.271 1.00 . A A . 43 ALA HA 1 1
20 13303 1 1 43 ALA HB1 H -6.556 10.214 -2.954 1.00 . A A . 43 ALA HB1 1 1
20 13304 1 1 43 ALA HB2 H -6.876 9.066 -4.254 1.00 . A A . 43 ALA HB2 1 1
20 13305 1 1 43 ALA HB3 H -7.346 8.674 -2.599 1.00 . A A . 43 ALA HB3 1 1
20 13306 1 1 43 ALA N N -9.104 10.693 -2.336 1.00 . A A . 43 ALA N 1 1
20 13307 1 1 43 ALA O O -10.239 8.386 -3.324 1.00 . A A . 43 ALA O 1 1
20 13308 1 1 44 SER C C -9.837 7.641 -7.288 1.00 . A A . 44 SER C 1 1
20 13309 1 1 44 SER CA C -10.564 8.145 -6.050 1.00 . A A . 44 SER CA 1 1
20 13310 1 1 44 SER CB C -11.887 8.874 -6.411 1.00 . A A . 44 SER CB 1 1
20 13311 1 1 44 SER H H -9.127 9.625 -5.946 1.00 . A A . 44 SER H 1 1
20 13312 1 1 44 SER HA H -10.773 7.315 -5.390 1.00 . A A . 44 SER HA 1 1
20 13313 1 1 44 SER HB2 H -12.318 9.295 -5.514 1.00 . A A . 44 SER HB2 1 1
20 13314 1 1 44 SER HB3 H -11.675 9.675 -7.104 1.00 . A A . 44 SER HB3 1 1
20 13315 1 1 44 SER HG H -12.396 7.424 -7.627 1.00 . A A . 44 SER HG 1 1
20 13316 1 1 44 SER N N -9.683 9.043 -5.384 1.00 . A A . 44 SER N 1 1
20 13317 1 1 44 SER O O -9.393 6.490 -7.295 1.00 . A A . 44 SER O 1 1
20 13318 1 1 44 SER OXT O -9.628 8.436 -8.233 1.00 . A A . 44 SER OXT 1 1
20 13319 1 1 44 SER OG O -12.850 8.004 -7.002 1.00 . A A . 44 SER OG 1 1
20 13320 2 2 1 ZN ZN ZN -4.290 3.287 0.522 1.00 . B A . 101 ZN ZN 1 1
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