NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507493 |
2emm   |
10304 | cing | 4-filtered-FRED | STAR | entry | full | 620 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2emm
# This FRED archive file contains, for PDB entry <2emm>:
#
# - 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_2emm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2emm
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4807.51
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 $Zinc_finger_protein_95_homolog 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_Zinc_finger_protein_95_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 95 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGERPHKCNECGKSFIQSAHLIQHQRIHTGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 PRO . 1 1
13 HIS . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 SER . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 GLN . 1 1
25 SER . 1 1
26 ALA . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 GLN . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
PRO 12 12 1 1
HIS 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
GLN 24 24 1 1
SER 25 25 1 1
ALA 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
GLN 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 2.19 2.39 1 1
3 1 . . . . . . 1.9 2.1 1 1
4 1 . . . . . . 1.9 2.1 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 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
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
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212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
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218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
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222 1 . . . 1 2
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224 1 . . . 1 2
225 1 . . . 1 2
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228 1 . . . 1 2
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230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
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290 1 . . . 1 2
291 1 . . . 1 2
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293 1 . . . 1 2
294 1 . . . 1 2
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297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 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 17 GLU H . 17 GLU HN 1 2
1 1 2 1 1 19 GLY H . 19 GLY HN 1 2
2 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
2 1 2 1 1 17 GLU H . 17 GLU HN 1 2
3 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
3 1 2 1 1 17 GLU H . 17 GLU HN 1 2
4 1 1 1 1 17 GLU H . 17 GLU HN 1 2
4 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
5 1 1 1 1 17 GLU H . 17 GLU HN 1 2
5 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
6 1 1 1 1 17 GLU H . 17 GLU HN 1 2
6 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
7 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
7 1 2 1 1 23 ILE H . 23 ILE HN 1 2
8 1 1 1 1 23 ILE H . 23 ILE HN 1 2
8 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 2
9 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
9 1 2 1 1 23 ILE H . 23 ILE HN 1 2
10 1 1 1 1 23 ILE H . 23 ILE HN 1 2
10 1 2 1 1 23 ILE HB . 23 ILE HB 1 2
11 1 1 1 1 23 ILE H . 23 ILE HN 1 2
11 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 2
12 1 1 1 1 10 GLU H . 10 GLU HN 1 2
12 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
13 1 1 1 1 14 LYS H . 14 LYS HN 1 2
13 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
14 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
14 1 2 1 1 20 LYS H . 20 LYS HN 1 2
15 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
15 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
16 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
16 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
17 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
17 1 2 1 1 21 SER HA . 21 SER HA 1 2
18 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
18 1 2 1 1 21 SER QB . 21 SER QB 1 2
19 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
19 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
20 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
20 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
21 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
21 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
22 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
22 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
23 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
23 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
24 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
24 1 2 1 1 19 GLY H . 19 GLY HN 1 2
25 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
25 1 2 1 1 19 GLY H . 19 GLY HN 1 2
26 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
26 1 2 1 1 19 GLY H . 19 GLY HN 1 2
27 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
27 1 2 1 1 19 GLY H . 19 GLY HN 1 2
28 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
28 1 2 1 1 19 GLY H . 19 GLY HN 1 2
29 1 1 1 1 19 GLY H . 19 GLY HN 1 2
29 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
30 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
30 1 2 1 1 19 GLY H . 19 GLY HN 1 2
31 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
31 1 2 1 1 19 GLY H . 19 GLY HN 1 2
32 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
32 1 2 1 1 19 GLY H . 19 GLY HN 1 2
33 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
33 1 2 1 1 19 GLY H . 19 GLY HN 1 2
34 1 1 1 1 19 GLY H . 19 GLY HN 1 2
34 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
35 1 1 1 1 25 SER HA . 25 SER HA 1 2
35 1 2 1 1 29 ILE H . 29 ILE HN 1 2
36 1 1 1 1 27 HIS H . 27 HIS HN 1 2
36 1 2 1 1 29 ILE H . 29 ILE HN 1 2
37 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
37 1 2 1 1 29 ILE H . 29 ILE HN 1 2
38 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
38 1 2 1 1 29 ILE H . 29 ILE HN 1 2
39 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
39 1 2 1 1 29 ILE H . 29 ILE HN 1 2
40 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
40 1 2 1 1 29 ILE H . 29 ILE HN 1 2
41 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
41 1 2 1 1 29 ILE H . 29 ILE HN 1 2
42 1 1 1 1 29 ILE H . 29 ILE HN 1 2
42 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
43 1 1 1 1 29 ILE H . 29 ILE HN 1 2
43 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
44 1 1 1 1 29 ILE H . 29 ILE HN 1 2
44 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
45 1 1 1 1 29 ILE H . 29 ILE HN 1 2
45 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
46 1 1 1 1 29 ILE H . 29 ILE HN 1 2
46 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
47 1 1 1 1 31 HIS H . 31 HIS HN 1 2
47 1 2 1 1 32 GLN H . 32 GLN HN 1 2
48 1 1 1 1 31 HIS H . 31 HIS HN 1 2
48 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
49 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
49 1 2 1 1 31 HIS H . 31 HIS HN 1 2
50 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
50 1 2 1 1 31 HIS H . 31 HIS HN 1 2
51 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
51 1 2 1 1 31 HIS H . 31 HIS HN 1 2
52 1 1 1 1 31 HIS H . 31 HIS HN 1 2
52 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
53 1 1 1 1 30 GLN QG . 30 GLN QG 1 2
53 1 2 1 1 31 HIS H . 31 HIS HN 1 2
54 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
54 1 2 1 1 31 HIS H . 31 HIS HN 1 2
55 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
55 1 2 1 1 14 LYS H . 14 LYS HN 1 2
56 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
56 1 2 1 1 14 LYS H . 14 LYS HN 1 2
57 1 1 1 1 14 LYS H . 14 LYS HN 1 2
57 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
58 1 1 1 1 14 LYS H . 14 LYS HN 1 2
58 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
59 1 1 1 1 14 LYS H . 14 LYS HN 1 2
59 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
60 1 1 1 1 14 LYS H . 14 LYS HN 1 2
60 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
61 1 1 1 1 13 HIS H . 13 HIS HN 1 2
61 1 2 1 1 13 HIS HB2 . 13 HIS HB2 1 2
62 1 1 1 1 13 HIS H . 13 HIS HN 1 2
62 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 2
63 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
63 1 2 1 1 13 HIS H . 13 HIS HN 1 2
64 1 1 1 1 13 HIS H . 13 HIS HN 1 2
64 1 2 1 1 13 HIS HB3 . 13 HIS HB3 1 2
65 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
65 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
66 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
66 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
67 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
67 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
68 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
68 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
69 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
69 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
70 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
70 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
71 1 1 1 1 22 PHE H . 22 PHE HN 1 2
71 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
72 1 1 1 1 22 PHE H . 22 PHE HN 1 2
72 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
73 1 1 1 1 13 HIS H . 13 HIS HN 1 2
73 1 2 1 1 22 PHE H . 22 PHE HN 1 2
74 1 1 1 1 22 PHE H . 22 PHE HN 1 2
74 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
75 1 1 1 1 22 PHE H . 22 PHE HN 1 2
75 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
76 1 1 1 1 21 SER HA . 21 SER HA 1 2
76 1 2 1 1 22 PHE H . 22 PHE HN 1 2
77 1 1 1 1 21 SER QB . 21 SER QB 1 2
77 1 2 1 1 22 PHE H . 22 PHE HN 1 2
78 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
78 1 2 1 1 22 PHE H . 22 PHE HN 1 2
79 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
79 1 2 1 1 22 PHE H . 22 PHE HN 1 2
80 1 1 1 1 22 PHE H . 22 PHE HN 1 2
80 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
81 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
81 1 2 1 1 22 PHE H . 22 PHE HN 1 2
82 1 1 1 1 22 PHE H . 22 PHE HN 1 2
82 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
83 1 1 1 1 36 THR H . 36 THR HN 1 2
83 1 2 1 1 37 GLY H . 37 GLY HN 1 2
84 1 1 1 1 36 THR H . 36 THR HN 1 2
84 1 2 1 1 36 THR MG . 36 THR QG2 1 2
85 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
85 1 2 1 1 36 THR H . 36 THR HN 1 2
86 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
86 1 2 1 1 36 THR H . 36 THR HN 1 2
87 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
87 1 2 1 1 36 THR H . 36 THR HN 1 2
88 1 1 1 1 35 HIS H . 35 HIS HN 1 2
88 1 2 1 1 36 THR H . 36 THR HN 1 2
89 1 1 1 1 35 HIS H . 35 HIS HN 1 2
89 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
90 1 1 1 1 35 HIS H . 35 HIS HN 1 2
90 1 2 1 1 36 THR HA . 36 THR HA 1 2
91 1 1 1 1 35 HIS H . 35 HIS HN 1 2
91 1 2 1 1 36 THR HB . 36 THR HB 1 2
92 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
92 1 2 1 1 35 HIS H . 35 HIS HN 1 2
93 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
93 1 2 1 1 35 HIS H . 35 HIS HN 1 2
94 1 1 1 1 35 HIS H . 35 HIS HN 1 2
94 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
95 1 1 1 1 35 HIS H . 35 HIS HN 1 2
95 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
96 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
96 1 2 1 1 35 HIS H . 35 HIS HN 1 2
97 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
97 1 2 1 1 35 HIS H . 35 HIS HN 1 2
98 1 1 1 1 35 HIS H . 35 HIS HN 1 2
98 1 2 1 1 36 THR MG . 36 THR QG2 1 2
99 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
99 1 2 1 1 35 HIS H . 35 HIS HN 1 2
100 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
100 1 2 1 1 35 HIS H . 35 HIS HN 1 2
101 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
101 1 2 1 1 35 HIS H . 35 HIS HN 1 2
102 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
102 1 2 1 1 35 HIS H . 35 HIS HN 1 2
103 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
103 1 2 1 1 33 ARG H . 33 ARG HN 1 2
104 1 1 1 1 32 GLN H . 32 GLN HN 1 2
104 1 2 1 1 33 ARG H . 33 ARG HN 1 2
105 1 1 1 1 33 ARG H . 33 ARG HN 1 2
105 1 2 1 1 34 ILE H . 34 ILE HN 1 2
106 1 1 1 1 33 ARG H . 33 ARG HN 1 2
106 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
107 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
107 1 2 1 1 33 ARG H . 33 ARG HN 1 2
108 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
108 1 2 1 1 33 ARG H . 33 ARG HN 1 2
109 1 1 1 1 33 ARG H . 33 ARG HN 1 2
109 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
110 1 1 1 1 33 ARG H . 33 ARG HN 1 2
110 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
111 1 1 1 1 33 ARG H . 33 ARG HN 1 2
111 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
112 1 1 1 1 29 ILE H . 29 ILE HN 1 2
112 1 2 1 1 30 GLN H . 30 GLN HN 1 2
113 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
113 1 2 1 1 30 GLN H . 30 GLN HN 1 2
114 1 1 1 1 30 GLN H . 30 GLN HN 1 2
114 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
115 1 1 1 1 30 GLN H . 30 GLN HN 1 2
115 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
116 1 1 1 1 30 GLN H . 30 GLN HN 1 2
116 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
117 1 1 1 1 30 GLN H . 30 GLN HN 1 2
117 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
118 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
118 1 2 1 1 30 GLN H . 30 GLN HN 1 2
119 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
119 1 2 1 1 30 GLN H . 30 GLN HN 1 2
120 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
120 1 2 1 1 30 GLN H . 30 GLN HN 1 2
121 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
121 1 2 1 1 30 GLN H . 30 GLN HN 1 2
122 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
122 1 2 1 1 30 GLN H . 30 GLN HN 1 2
123 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
123 1 2 1 1 39 LYS H . 39 LYS HN 1 2
124 1 1 1 1 39 LYS H . 39 LYS HN 1 2
124 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
125 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
125 1 2 1 1 34 ILE H . 34 ILE HN 1 2
126 1 1 1 1 34 ILE H . 34 ILE HN 1 2
126 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
127 1 1 1 1 34 ILE H . 34 ILE HN 1 2
127 1 2 1 1 35 HIS H . 35 HIS HN 1 2
128 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
128 1 2 1 1 34 ILE H . 34 ILE HN 1 2
129 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
129 1 2 1 1 34 ILE H . 34 ILE HN 1 2
130 1 1 1 1 34 ILE H . 34 ILE HN 1 2
130 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
131 1 1 1 1 34 ILE H . 34 ILE HN 1 2
131 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
132 1 1 1 1 34 ILE H . 34 ILE HN 1 2
132 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
133 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
133 1 2 1 1 20 LYS H . 20 LYS HN 1 2
134 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
134 1 2 1 1 20 LYS H . 20 LYS HN 1 2
135 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
135 1 2 1 1 20 LYS H . 20 LYS HN 1 2
136 1 1 1 1 20 LYS H . 20 LYS HN 1 2
136 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
137 1 1 1 1 20 LYS H . 20 LYS HN 1 2
137 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
138 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
138 1 2 1 1 32 GLN H . 32 GLN HN 1 2
139 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
139 1 2 1 1 32 GLN H . 32 GLN HN 1 2
140 1 1 1 1 32 GLN H . 32 GLN HN 1 2
140 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
141 1 1 1 1 32 GLN H . 32 GLN HN 1 2
141 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
142 1 1 1 1 32 GLN H . 32 GLN HN 1 2
142 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
143 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
143 1 2 1 1 32 GLN H . 32 GLN HN 1 2
144 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
144 1 2 1 1 32 GLN H . 32 GLN HN 1 2
145 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
145 1 2 1 1 32 GLN H . 32 GLN HN 1 2
146 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
146 1 2 1 1 28 LEU H . 28 LEU HN 1 2
147 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
147 1 2 1 1 28 LEU H . 28 LEU HN 1 2
148 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
148 1 2 1 1 28 LEU H . 28 LEU HN 1 2
149 1 1 1 1 28 LEU H . 28 LEU HN 1 2
149 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
150 1 1 1 1 28 LEU H . 28 LEU HN 1 2
150 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
151 1 1 1 1 28 LEU H . 28 LEU HN 1 2
151 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
152 1 1 1 1 28 LEU H . 28 LEU HN 1 2
152 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
153 1 1 1 1 28 LEU H . 28 LEU HN 1 2
153 1 2 1 1 29 ILE H . 29 ILE HN 1 2
154 1 1 1 1 28 LEU H . 28 LEU HN 1 2
154 1 2 1 1 30 GLN H . 30 GLN HN 1 2
155 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
155 1 2 1 1 28 LEU H . 28 LEU HN 1 2
156 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
156 1 2 1 1 28 LEU H . 28 LEU HN 1 2
157 1 1 1 1 28 LEU H . 28 LEU HN 1 2
157 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
158 1 1 1 1 28 LEU H . 28 LEU HN 1 2
158 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
159 1 1 1 1 26 ALA H . 26 ALA HN 1 2
159 1 2 1 1 27 HIS H . 27 HIS HN 1 2
160 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
160 1 2 1 1 27 HIS H . 27 HIS HN 1 2
161 1 1 1 1 27 HIS H . 27 HIS HN 1 2
161 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
162 1 1 1 1 27 HIS H . 27 HIS HN 1 2
162 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
163 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
163 1 2 1 1 27 HIS H . 27 HIS HN 1 2
164 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
164 1 2 1 1 27 HIS H . 27 HIS HN 1 2
165 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
165 1 2 1 1 11 ARG H . 11 ARG HN 1 2
166 1 1 1 1 11 ARG H . 11 ARG HN 1 2
166 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
167 1 1 1 1 11 ARG H . 11 ARG HN 1 2
167 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 2
168 1 1 1 1 24 GLN H . 24 GLN HN 1 2
168 1 2 1 1 27 HIS H . 27 HIS HN 1 2
169 1 1 1 1 21 SER H . 21 SER HN 1 2
169 1 2 1 1 21 SER QB . 21 SER QB 1 2
170 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
170 1 2 1 1 21 SER H . 21 SER HN 1 2
171 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
171 1 2 1 1 21 SER H . 21 SER HN 1 2
172 1 1 1 1 23 ILE H . 23 ILE HN 1 2
172 1 2 1 1 24 GLN H . 24 GLN HN 1 2
173 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
173 1 2 1 1 24 GLN H . 24 GLN HN 1 2
174 1 1 1 1 24 GLN H . 24 GLN HN 1 2
174 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
175 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
175 1 2 1 1 24 GLN H . 24 GLN HN 1 2
176 1 1 1 1 24 GLN H . 24 GLN HN 1 2
176 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
177 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
177 1 2 1 1 24 GLN H . 24 GLN HN 1 2
178 1 1 1 1 24 GLN H . 24 GLN HN 1 2
178 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 2
179 1 1 1 1 17 GLU H . 17 GLU HN 1 2
179 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
180 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
180 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
181 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
181 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
182 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
182 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
183 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
183 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
184 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
184 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
185 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
185 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
186 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 2
186 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
187 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
187 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
188 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
188 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
189 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
189 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
190 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
190 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
191 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
191 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
192 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 2
192 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
193 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 2
193 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
194 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2
194 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
195 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
195 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
196 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
196 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
197 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
197 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
198 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
198 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
199 1 1 1 1 21 SER HA . 21 SER HA 1 2
199 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
200 1 1 1 1 21 SER HA . 21 SER HA 1 2
200 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
201 1 1 1 1 21 SER HA . 21 SER HA 1 2
201 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
202 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 2
202 1 2 1 1 21 SER HA . 21 SER HA 1 2
203 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
203 1 2 1 1 21 SER HA . 21 SER HA 1 2
204 1 1 1 1 21 SER HA . 21 SER HA 1 2
204 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
205 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
205 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
206 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
206 1 2 1 1 23 ILE H . 23 ILE HN 1 2
207 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
207 1 2 1 1 27 HIS HA . 27 HIS HA 1 2
208 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
208 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
209 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
209 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
210 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
210 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
211 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
211 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
212 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
212 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
213 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
213 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
214 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
214 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
215 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
215 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
216 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
216 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
217 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
217 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
218 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
218 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
219 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
219 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
220 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
220 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
221 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
221 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
222 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
222 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
223 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
223 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
224 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
224 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
225 1 1 1 1 35 HIS HA . 35 HIS HA 1 2
225 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
226 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
226 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
227 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
227 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
228 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
228 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
229 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
229 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
230 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
230 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
231 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
231 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
232 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
232 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
233 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
233 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
234 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
234 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
235 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
235 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
236 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
236 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
237 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
237 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
238 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
238 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
239 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
239 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
240 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
240 1 2 1 1 29 ILE H . 29 ILE HN 1 2
241 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
241 1 2 1 1 30 GLN H . 30 GLN HN 1 2
242 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
242 1 2 1 1 27 HIS H . 27 HIS HN 1 2
243 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
243 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
244 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
244 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
245 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
245 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
246 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
246 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
247 1 1 1 1 22 PHE H . 22 PHE HN 1 2
247 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
248 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
248 1 2 1 1 23 ILE HB . 23 ILE HB 1 2
249 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
249 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
250 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
250 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
251 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
251 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
252 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 2
252 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
253 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
253 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
254 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
254 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
255 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
255 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
256 1 1 1 1 23 ILE H . 23 ILE HN 1 2
256 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
257 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
257 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
258 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
258 1 2 1 1 24 GLN H . 24 GLN HN 1 2
259 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
259 1 2 1 1 24 GLN HA . 24 GLN HA 1 2
260 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
260 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
261 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
261 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
262 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
262 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
263 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
263 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
264 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
264 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
265 1 1 1 1 11 ARG QD . 11 ARG QD 1 2
265 1 2 1 1 21 SER QB . 21 SER QB 1 2
266 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
266 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
267 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
267 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
268 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
268 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
269 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
269 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
270 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
270 1 2 1 1 16 ASN HA . 16 ASN HA 1 2
271 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
271 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
272 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
272 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
273 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
273 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
274 1 1 1 1 27 HIS H . 27 HIS HN 1 2
274 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
275 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
275 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
276 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
276 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
277 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
277 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
278 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
278 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
279 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
279 1 2 1 1 29 ILE H . 29 ILE HN 1 2
280 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
280 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
281 1 1 1 1 21 SER QB . 21 SER QB 1 2
281 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
282 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 2
282 1 2 1 1 21 SER QB . 21 SER QB 1 2
283 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
283 1 2 1 1 21 SER QB . 21 SER QB 1 2
284 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
284 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
285 1 1 1 1 34 ILE H . 34 ILE HN 1 2
285 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
286 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
286 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
287 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
287 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
288 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
288 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
289 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
289 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
290 1 1 1 1 23 ILE H . 23 ILE HN 1 2
290 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
291 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
291 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
292 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
292 1 2 1 1 32 GLN H . 32 GLN HN 1 2
293 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
293 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
294 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
294 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
295 1 1 1 1 28 LEU H . 28 LEU HN 1 2
295 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
296 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
296 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
297 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
297 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
298 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
298 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
299 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
299 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
300 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
300 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
301 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
301 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
302 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
302 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
303 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
303 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
304 1 1 1 1 29 ILE H . 29 ILE HN 1 2
304 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
305 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
305 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
306 1 1 1 1 25 SER HB3 . 25 SER HB3 1 2
306 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
307 1 1 1 1 25 SER HB2 . 25 SER HB2 1 2
307 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
308 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
308 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
309 1 1 1 1 28 LEU H . 28 LEU HN 1 2
309 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
310 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
310 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
311 1 1 1 1 34 ILE H . 34 ILE HN 1 2
311 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
312 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 2
312 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
313 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
313 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 2
314 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
314 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 2
315 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
315 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
316 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
316 1 2 1 1 13 HIS H . 13 HIS HN 1 2
317 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
317 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
318 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
318 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
319 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
319 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
320 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
320 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
321 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
321 1 2 1 1 36 THR HA . 36 THR HA 1 2
322 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
322 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
323 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
323 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
324 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
324 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
325 1 1 1 1 32 GLN H . 32 GLN HN 1 2
325 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
326 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
326 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
327 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
327 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
328 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
328 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
329 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
329 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
330 1 1 1 1 25 SER HA . 25 SER HA 1 2
330 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
331 1 1 1 1 25 SER HA . 25 SER HA 1 2
331 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
332 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
332 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
333 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
333 1 2 1 1 21 SER QB . 21 SER QB 1 2
334 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
334 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
335 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
335 1 2 1 1 21 SER QB . 21 SER QB 1 2
336 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
336 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
337 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
337 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
338 1 1 1 1 25 SER HA . 25 SER HA 1 2
338 1 2 1 1 28 LEU H . 28 LEU HN 1 2
339 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 2
339 1 2 1 1 25 SER HA . 25 SER HA 1 2
340 1 1 1 1 25 SER HA . 25 SER HA 1 2
340 1 2 1 1 27 HIS H . 27 HIS HN 1 2
341 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
341 1 2 1 1 25 SER HA . 25 SER HA 1 2
342 1 1 1 1 25 SER HA . 25 SER HA 1 2
342 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
343 1 1 1 1 25 SER HA . 25 SER HA 1 2
343 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
344 1 1 1 1 25 SER HA . 25 SER HA 1 2
344 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
345 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
345 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
346 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
346 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
347 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
347 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
348 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
348 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
349 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 2
349 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
350 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
350 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
351 1 1 1 1 24 GLN H . 24 GLN HN 1 2
351 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
352 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
352 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
353 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
353 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
354 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
354 1 2 1 1 17 GLU H . 17 GLU HN 1 2
355 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
355 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
356 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
356 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
357 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
357 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
358 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
358 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
359 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
359 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
360 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
360 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
361 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
361 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
362 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
362 1 2 1 1 33 ARG H . 33 ARG HN 1 2
363 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
363 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
364 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
364 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
365 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
365 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
366 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
366 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
367 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
367 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
368 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
368 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
369 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
369 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
370 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
370 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
371 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
371 1 2 1 1 19 GLY H . 19 GLY HN 1 2
372 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
372 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
373 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
373 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
374 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
374 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
375 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
375 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
376 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
376 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
377 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
377 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
378 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
378 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
379 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
379 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
380 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
380 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
381 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
381 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
382 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
382 1 2 1 1 36 THR MG . 36 THR QG2 1 2
383 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
383 1 2 1 1 21 SER H . 21 SER HN 1 2
384 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
384 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
385 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
385 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
386 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 2
386 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
387 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
387 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
388 1 1 1 1 24 GLN H . 24 GLN HN 1 2
388 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
389 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 2
389 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
390 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
390 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
391 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
391 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
392 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
392 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
393 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
393 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
394 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
394 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
395 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
395 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
396 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
396 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
397 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
397 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
398 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 2
398 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
399 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 2
399 1 2 1 1 28 LEU H . 28 LEU HN 1 2
400 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
400 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
401 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
401 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
402 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 2
402 1 2 1 1 28 LEU H . 28 LEU HN 1 2
403 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
403 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
404 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
404 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
405 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
405 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
406 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
406 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
407 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
407 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 2
408 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
408 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
409 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
409 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
410 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
410 1 2 1 1 13 HIS HB2 . 13 HIS HB2 1 2
411 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
411 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
412 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
412 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
413 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
413 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
414 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
414 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
415 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
415 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
416 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
416 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
417 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
417 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
418 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
418 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
419 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
419 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 2
420 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 2
420 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
421 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 2
421 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
422 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
422 1 2 1 1 31 HIS H . 31 HIS HN 1 2
423 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
423 1 2 1 1 30 GLN H . 30 GLN HN 1 2
424 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
424 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
425 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
425 1 2 1 1 27 HIS HA . 27 HIS HA 1 2
426 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
426 1 2 1 1 21 SER QB . 21 SER QB 1 2
427 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
427 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
428 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
428 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 2
429 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
429 1 2 1 1 34 ILE H . 34 ILE HN 1 2
430 1 1 1 1 33 ARG H . 33 ARG HN 1 2
430 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
431 1 1 1 1 33 ARG H . 33 ARG HN 1 2
431 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
432 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
432 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
433 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
433 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
434 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
434 1 2 1 1 34 ILE H . 34 ILE HN 1 2
435 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
435 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
436 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
436 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
437 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
437 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
438 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
438 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
439 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
439 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
440 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
440 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
441 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
441 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
442 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
442 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
443 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
443 1 2 1 1 30 GLN H . 30 GLN HN 1 2
444 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
444 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
445 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
445 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
446 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
446 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
447 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
447 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
448 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
448 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
449 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
449 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
450 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
450 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
451 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
451 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
452 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
452 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
453 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
453 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
454 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
454 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
455 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
455 1 2 1 1 32 GLN H . 32 GLN HN 1 2
456 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
456 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
457 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
457 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
458 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
458 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
459 1 1 1 1 32 GLN H . 32 GLN HN 1 2
459 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
460 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
460 1 2 1 1 33 ARG H . 33 ARG HN 1 2
461 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
461 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
462 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
462 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
463 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
463 1 2 1 1 36 THR MG . 36 THR QG2 1 2
464 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
464 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
465 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
465 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
466 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
466 1 2 1 1 29 ILE H . 29 ILE HN 1 2
467 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
467 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
468 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
468 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
469 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
469 1 2 1 1 11 ARG HA . 11 ARG HA 1 2
470 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
470 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
471 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
471 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 2
472 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 2
472 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
473 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
473 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 2
474 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 2
474 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
475 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
475 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
476 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
476 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
477 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
477 1 2 1 1 21 SER H . 21 SER HN 1 2
478 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
478 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
479 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
479 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
480 1 1 1 1 13 HIS HA . 13 HIS HA 1 2
480 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
481 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
481 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
482 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
482 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
483 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
483 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
484 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
484 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
485 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
485 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
486 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
486 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
487 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
487 1 2 1 1 16 ASN HA . 16 ASN HA 1 2
488 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
488 1 2 1 1 21 SER QB . 21 SER QB 1 2
489 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
489 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
490 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
490 1 2 1 1 21 SER HA . 21 SER HA 1 2
491 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
491 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
492 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
492 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
493 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
493 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
494 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
494 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
495 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
495 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
496 1 1 1 1 14 LYS H . 14 LYS HN 1 2
496 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
497 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
497 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 2
498 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
498 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
499 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
499 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
500 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
500 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
501 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
501 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
502 1 1 1 1 20 LYS H . 20 LYS HN 1 2
502 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
503 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
503 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
504 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
504 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
505 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
505 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
506 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
506 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
507 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
507 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
508 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
508 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
509 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
509 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
510 1 1 1 1 36 THR HA . 36 THR HA 1 2
510 1 2 1 1 36 THR MG . 36 THR QG2 1 2
511 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
511 1 2 1 1 36 THR MG . 36 THR QG2 1 2
512 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
512 1 2 1 1 36 THR MG . 36 THR QG2 1 2
513 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
513 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
514 1 1 1 1 10 GLU H . 10 GLU HN 1 2
514 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
515 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
515 1 2 1 1 11 ARG QG . 11 ARG QG 1 2
516 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
516 1 2 1 1 11 ARG QG . 11 ARG QG 1 2
517 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
517 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
518 1 1 1 1 11 ARG QG . 11 ARG QG 1 2
518 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
519 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
519 1 2 1 1 13 HIS H . 13 HIS HN 1 2
520 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
520 1 2 1 1 13 HIS H . 13 HIS HN 1 2
521 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
521 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 2
522 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
522 1 2 1 1 21 SER HA . 21 SER HA 1 2
523 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
523 1 2 1 1 21 SER QB . 21 SER QB 1 2
524 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
524 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
525 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
525 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
526 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
526 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
527 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
527 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
528 1 1 1 1 17 GLU H . 17 GLU HN 1 2
528 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
529 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
529 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
530 1 1 1 1 20 LYS H . 20 LYS HN 1 2
530 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
531 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
531 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
532 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
532 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
533 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
533 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
534 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
534 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
535 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
535 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
536 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
536 1 2 1 1 21 SER H . 21 SER HN 1 2
537 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
537 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
538 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
538 1 2 1 1 21 SER H . 21 SER HN 1 2
539 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
539 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
540 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
540 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
541 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
541 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
542 1 1 1 1 23 ILE H . 23 ILE HN 1 2
542 1 2 1 1 23 ILE QG . 23 ILE QG1 1 2
543 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
543 1 2 1 1 23 ILE QG . 23 ILE QG1 1 2
544 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
544 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
545 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
545 1 2 1 1 24 GLN QE . 24 GLN QE2 1 2
546 1 1 1 1 23 ILE QG . 23 ILE QG1 1 2
546 1 2 1 1 24 GLN H . 24 GLN HN 1 2
547 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2
547 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
548 1 1 1 1 24 GLN H . 24 GLN HN 1 2
548 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
549 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
549 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
550 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
550 1 2 1 1 24 GLN QE . 24 GLN QE2 1 2
551 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
551 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
552 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
552 1 2 1 1 27 HIS H . 27 HIS HN 1 2
553 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
553 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
554 1 1 1 1 25 SER HA . 25 SER HA 1 2
554 1 2 1 1 25 SER QB . 25 SER QB 1 2
555 1 1 1 1 25 SER QB . 25 SER QB 1 2
555 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
556 1 1 1 1 25 SER QB . 25 SER QB 1 2
556 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
557 1 1 1 1 25 SER QB . 25 SER QB 1 2
557 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
558 1 1 1 1 25 SER QB . 25 SER QB 1 2
558 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
559 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
559 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
560 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
560 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
561 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
561 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
562 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
562 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
563 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
563 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
564 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
564 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
565 1 1 1 1 32 GLN QE . 32 GLN QE2 1 2
565 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
566 1 1 1 1 33 ARG H . 33 ARG HN 1 2
566 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
567 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
567 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
568 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
568 1 2 1 1 34 ILE H . 34 ILE HN 1 2
569 1 1 1 1 34 ILE H . 34 ILE HN 1 2
569 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
570 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
570 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
571 1 1 1 1 36 THR MG . 36 THR QG2 1 2
571 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
572 1 1 1 1 38 GLU H . 38 GLU HN 1 2
572 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
573 1 1 1 1 38 GLU H . 38 GLU HN 1 2
573 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
574 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
574 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
575 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
575 1 2 1 1 39 LYS H . 39 LYS HN 1 2
576 1 1 1 1 39 LYS H . 39 LYS HN 1 2
576 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
577 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
577 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
578 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
578 1 2 1 1 40 PRO QD . 40 PRO QD 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 . . . . . . . 4.16 1 2
2 1 . . . . . . . 4.43 1 2
3 1 . . . . . . . 3.7 1 2
4 1 . . . . . . . 4.19 1 2
5 1 . . . . . . . 4.19 1 2
6 1 . . . . . . . 2.88 1 2
7 1 . . . . . . . 4.2 1 2
8 1 . . . . . . . 4.39 1 2
9 1 . . . . . . . 4.89 1 2
10 1 . . . . . . . 3.92 1 2
11 1 . . . . . . . 4.39 1 2
12 1 . . . . . . . 4.88 1 2
13 1 . . . . . . . 4.82 1 2
14 1 . . . . . . . 4.43 1 2
15 1 . . . . . . . 4.72 1 2
16 1 . . . . . . . 4.38 1 2
17 1 . . . . . . . 3.68 1 2
18 1 . . . . . . . 4.43 1 2
19 1 . . . . . . . 3.04 1 2
20 1 . . . . . . . 3.15 1 2
21 1 . . . . . . . 5.05 1 2
22 1 . . . . . . . 4.22 1 2
23 1 . . . . . . . 3.91 1 2
24 1 . . . . . . . 5.06 1 2
25 1 . . . . . . . 5.23 1 2
26 1 . . . . . . . 5.5 1 2
27 1 . . . . . . . 5.01 1 2
28 1 . . . . . . . 2.77 1 2
29 1 . . . . . . . 2.85 1 2
30 1 . . . . . . . 3.54 1 2
31 1 . . . . . . . 4.26 1 2
32 1 . . . . . . . 4.57 1 2
33 1 . . . . . . . 4.72 1 2
34 1 . . . . . . . 4.98 1 2
35 1 . . . . . . . 4.53 1 2
36 1 . . . . . . . 4.47 1 2
37 1 . . . . . . . 3.84 1 2
38 1 . . . . . . . 3.27 1 2
39 1 . . . . . . . 4.54 1 2
40 1 . . . . . . . 5.15 1 2
41 1 . . . . . . . 5.5 1 2
42 1 . . . . . . . 5.5 1 2
43 1 . . . . . . . 2.94 1 2
44 1 . . . . . . . 3.1 1 2
45 1 . . . . . . . 3.63 1 2
46 1 . . . . . . . 3.82 1 2
47 1 . . . . . . . 3.31 1 2
48 1 . . . . . . . 2.86 1 2
49 1 . . . . . . . 3.24 1 2
50 1 . . . . . . . 4.89 1 2
51 1 . . . . . . . 3.72 1 2
52 1 . . . . . . . 3.04 1 2
53 1 . . . . . . . 4.67 1 2
54 1 . . . . . . . 4.71 1 2
55 1 . . . . . . . 4.63 1 2
56 1 . . . . . . . 4.08 1 2
57 1 . . . . . . . 3.38 1 2
58 1 . . . . . . . 3.38 1 2
59 1 . . . . . . . 4.58 1 2
60 1 . . . . . . . 3.93 1 2
61 1 . . . . . . . 3.58 1 2
62 1 . . . . . . . 4.37 1 2
63 1 . . . . . . . 4.1 1 2
64 1 . . . . . . . 4.13 1 2
65 1 . . . . . . . 3.97 1 2
66 1 . . . . . . . 4.26 1 2
67 1 . . . . . . . 4.64 1 2
68 1 . . . . . . . 4.64 1 2
69 1 . . . . . . . 5.49 1 2
70 1 . . . . . . . 4.26 1 2
71 1 . . . . . . . 5.23 1 2
72 1 . . . . . . . 5.47 1 2
73 1 . . . . . . . 4.16 1 2
74 1 . . . . . . . 3.2 1 2
75 1 . . . . . . . 4.83 1 2
76 1 . . . . . . . 2.86 1 2
77 1 . . . . . . . 3.25 1 2
78 1 . . . . . . . 3.89 1 2
79 1 . . . . . . . 4.42 1 2
80 1 . . . . . . . 3.37 1 2
81 1 . . . . . . . 4.12 1 2
82 1 . . . . . . . 4.66 1 2
83 1 . . . . . . . 4.68 1 2
84 1 . . . . . . . 3.94 1 2
85 1 . . . . . . . 4.83 1 2
86 1 . . . . . . . 4.63 1 2
87 1 . . . . . . . 4.3 1 2
88 1 . . . . . . . 3.57 1 2
89 1 . . . . . . . 4.1 1 2
90 1 . . . . . . . 5.5 1 2
91 1 . . . . . . . 5.5 1 2
92 1 . . . . . . . 4.33 1 2
93 1 . . . . . . . 3.93 1 2
94 1 . . . . . . . 3.74 1 2
95 1 . . . . . . . 3.26 1 2
96 1 . . . . . . . 5.16 1 2
97 1 . . . . . . . 4.24 1 2
98 1 . . . . . . . 4.91 1 2
99 1 . . . . . . . 4.34 1 2
100 1 . . . . . . . 4.34 1 2
101 1 . . . . . . . 4.09 1 2
102 1 . . . . . . . 5.09 1 2
103 1 . . . . . . . 4.23 1 2
104 1 . . . . . . . 3.31 1 2
105 1 . . . . . . . 3.4 1 2
106 1 . . . . . . . 4.22 1 2
107 1 . . . . . . . 4.79 1 2
108 1 . . . . . . . 3.92 1 2
109 1 . . . . . . . 3.6 1 2
110 1 . . . . . . . 3.6 1 2
111 1 . . . . . . . 5.02 1 2
112 1 . . . . . . . 3.35 1 2
113 1 . . . . . . . 4.98 1 2
114 1 . . . . . . . 4.54 1 2
115 1 . . . . . . . 5.34 1 2
116 1 . . . . . . . 3.57 1 2
117 1 . . . . . . . 2.88 1 2
118 1 . . . . . . . 3.25 1 2
119 1 . . . . . . . 4.53 1 2
120 1 . . . . . . . 5.5 1 2
121 1 . . . . . . . 5.5 1 2
122 1 . . . . . . . 3.78 1 2
123 1 . . . . . . . 3.2 1 2
124 1 . . . . . . . 4.39 1 2
125 1 . . . . . . . 5.5 1 2
126 1 . . . . . . . 5.5 1 2
127 1 . . . . . . . 3.19 1 2
128 1 . . . . . . . 4.2 1 2
129 1 . . . . . . . 4.48 1 2
130 1 . . . . . . . 3.78 1 2
131 1 . . . . . . . 3.78 1 2
132 1 . . . . . . . 3.34 1 2
133 1 . . . . . . . 5.07 1 2
134 1 . . . . . . . 3.31 1 2
135 1 . . . . . . . 3.89 1 2
136 1 . . . . . . . 3.12 1 2
137 1 . . . . . . . 3.54 1 2
138 1 . . . . . . . 4.31 1 2
139 1 . . . . . . . 3.36 1 2
140 1 . . . . . . . 3.1 1 2
141 1 . . . . . . . 3.16 1 2
142 1 . . . . . . . 5.35 1 2
143 1 . . . . . . . 4.72 1 2
144 1 . . . . . . . 4.31 1 2
145 1 . . . . . . . 4.03 1 2
146 1 . . . . . . . 4.86 1 2
147 1 . . . . . . . 4.73 1 2
148 1 . . . . . . . 5.03 1 2
149 1 . . . . . . . 4.71 1 2
150 1 . . . . . . . 4.99 1 2
151 1 . . . . . . . 4.63 1 2
152 1 . . . . . . . 4.94 1 2
153 1 . . . . . . . 3.13 1 2
154 1 . . . . . . . 4.33 1 2
155 1 . . . . . . . 4.26 1 2
156 1 . . . . . . . 4.23 1 2
157 1 . . . . . . . 3.01 1 2
158 1 . . . . . . . 3.21 1 2
159 1 . . . . . . . 4.71 1 2
160 1 . . . . . . . 4.81 1 2
161 1 . . . . . . . 3.2 1 2
162 1 . . . . . . . 3.59 1 2
163 1 . . . . . . . 3.91 1 2
164 1 . . . . . . . 3.44 1 2
165 1 . . . . . . . 3.42 1 2
166 1 . . . . . . . 5.04 1 2
167 1 . . . . . . . 3.92 1 2
168 1 . . . . . . . 4.26 1 2
169 1 . . . . . . . 3.35 1 2
170 1 . . . . . . . 5.11 1 2
171 1 . . . . . . . 3.42 1 2
172 1 . . . . . . . 3.93 1 2
173 1 . . . . . . . 3.7 1 2
174 1 . . . . . . . 3.92 1 2
175 1 . . . . . . . 4.29 1 2
176 1 . . . . . . . 4.41 1 2
177 1 . . . . . . . 3.58 1 2
178 1 . . . . . . . 3.54 1 2
179 1 . . . . . . . 3.07 1 2
180 1 . . . . . . . 5.14 1 2
181 1 . . . . . . . 4.7 1 2
182 1 . . . . . . . 3.89 1 2
183 1 . . . . . . . 3.49 1 2
184 1 . . . . . . . 3.14 1 2
185 1 . . . . . . . 3.35 1 2
186 1 . . . . . . . 5.0 1 2
187 1 . . . . . . . 3.92 1 2
188 1 . . . . . . . 4.69 1 2
189 1 . . . . . . . 4.08 1 2
190 1 . . . . . . . 4.61 1 2
191 1 . . . . . . . 5.22 1 2
192 1 . . . . . . . 5.02 1 2
193 1 . . . . . . . 5.02 1 2
194 1 . . . . . . . 4.66 1 2
195 1 . . . . . . . 4.73 1 2
196 1 . . . . . . . 4.91 1 2
197 1 . . . . . . . 2.97 1 2
198 1 . . . . . . . 4.9 1 2
199 1 . . . . . . . 3.63 1 2
200 1 . . . . . . . 4.44 1 2
201 1 . . . . . . . 4.66 1 2
202 1 . . . . . . . 4.66 1 2
203 1 . . . . . . . 4.54 1 2
204 1 . . . . . . . 4.69 1 2
205 1 . . . . . . . 3.28 1 2
206 1 . . . . . . . 5.39 1 2
207 1 . . . . . . . 5.12 1 2
208 1 . . . . . . . 3.7 1 2
209 1 . . . . . . . 3.46 1 2
210 1 . . . . . . . 4.38 1 2
211 1 . . . . . . . 5.5 1 2
212 1 . . . . . . . 4.82 1 2
213 1 . . . . . . . 3.62 1 2
214 1 . . . . . . . 3.69 1 2
215 1 . . . . . . . 3.72 1 2
216 1 . . . . . . . 4.21 1 2
217 1 . . . . . . . 4.89 1 2
218 1 . . . . . . . 4.15 1 2
219 1 . . . . . . . 3.99 1 2
220 1 . . . . . . . 4.89 1 2
221 1 . . . . . . . 4.29 1 2
222 1 . . . . . . . 3.78 1 2
223 1 . . . . . . . 4.3 1 2
224 1 . . . . . . . 3.98 1 2
225 1 . . . . . . . 5.04 1 2
226 1 . . . . . . . 3.41 1 2
227 1 . . . . . . . 3.9 1 2
228 1 . . . . . . . 4.73 1 2
229 1 . . . . . . . 3.93 1 2
230 1 . . . . . . . 4.55 1 2
231 1 . . . . . . . 3.62 1 2
232 1 . . . . . . . 2.98 1 2
233 1 . . . . . . . 5.32 1 2
234 1 . . . . . . . 5.5 1 2
235 1 . . . . . . . 5.46 1 2
236 1 . . . . . . . 5.01 1 2
237 1 . . . . . . . 5.41 1 2
238 1 . . . . . . . 4.41 1 2
239 1 . . . . . . . 3.5 1 2
240 1 . . . . . . . 5.12 1 2
241 1 . . . . . . . 4.9 1 2
242 1 . . . . . . . 3.47 1 2
243 1 . . . . . . . 5.5 1 2
244 1 . . . . . . . 4.82 1 2
245 1 . . . . . . . 3.93 1 2
246 1 . . . . . . . 4.38 1 2
247 1 . . . . . . . 4.1 1 2
248 1 . . . . . . . 4.57 1 2
249 1 . . . . . . . 4.59 1 2
250 1 . . . . . . . 5.5 1 2
251 1 . . . . . . . 5.5 1 2
252 1 . . . . . . . 5.1 1 2
253 1 . . . . . . . 4.36 1 2
254 1 . . . . . . . 5.49 1 2
255 1 . . . . . . . 3.82 1 2
256 1 . . . . . . . 4.63 1 2
257 1 . . . . . . . 4.93 1 2
258 1 . . . . . . . 4.21 1 2
259 1 . . . . . . . 4.72 1 2
260 1 . . . . . . . 4.5 1 2
261 1 . . . . . . . 4.04 1 2
262 1 . . . . . . . 3.46 1 2
263 1 . . . . . . . 4.67 1 2
264 1 . . . . . . . 3.57 1 2
265 1 . . . . . . . 4.69 1 2
266 1 . . . . . . . 3.76 1 2
267 1 . . . . . . . 4.84 1 2
268 1 . . . . . . . 4.85 1 2
269 1 . . . . . . . 4.46 1 2
270 1 . . . . . . . 4.55 1 2
271 1 . . . . . . . 4.28 1 2
272 1 . . . . . . . 3.89 1 2
273 1 . . . . . . . 3.9 1 2
274 1 . . . . . . . 5.16 1 2
275 1 . . . . . . . 5.5 1 2
276 1 . . . . . . . 4.45 1 2
277 1 . . . . . . . 3.95 1 2
278 1 . . . . . . . 3.21 1 2
279 1 . . . . . . . 4.18 1 2
280 1 . . . . . . . 4.82 1 2
281 1 . . . . . . . 4.98 1 2
282 1 . . . . . . . 3.47 1 2
283 1 . . . . . . . 4.04 1 2
284 1 . . . . . . . 3.35 1 2
285 1 . . . . . . . 4.47 1 2
286 1 . . . . . . . 4.63 1 2
287 1 . . . . . . . 3.26 1 2
288 1 . . . . . . . 4.05 1 2
289 1 . . . . . . . 3.43 1 2
290 1 . . . . . . . 4.92 1 2
291 1 . . . . . . . 4.83 1 2
292 1 . . . . . . . 4.32 1 2
293 1 . . . . . . . 3.98 1 2
294 1 . . . . . . . 4.58 1 2
295 1 . . . . . . . 5.5 1 2
296 1 . . . . . . . 3.58 1 2
297 1 . . . . . . . 3.24 1 2
298 1 . . . . . . . 3.27 1 2
299 1 . . . . . . . 4.94 1 2
300 1 . . . . . . . 5.49 1 2
301 1 . . . . . . . 3.11 1 2
302 1 . . . . . . . 4.67 1 2
303 1 . . . . . . . 4.9 1 2
304 1 . . . . . . . 4.14 1 2
305 1 . . . . . . . 4.04 1 2
306 1 . . . . . . . 4.85 1 2
307 1 . . . . . . . 4.85 1 2
308 1 . . . . . . . 3.41 1 2
309 1 . . . . . . . 4.87 1 2
310 1 . . . . . . . 4.69 1 2
311 1 . . . . . . . 3.62 1 2
312 1 . . . . . . . 4.25 1 2
313 1 . . . . . . . 3.78 1 2
314 1 . . . . . . . 3.78 1 2
315 1 . . . . . . . 3.22 1 2
316 1 . . . . . . . 3.35 1 2
317 1 . . . . . . . 4.73 1 2
318 1 . . . . . . . 2.9 1 2
319 1 . . . . . . . 4.19 1 2
320 1 . . . . . . . 3.1 1 2
321 1 . . . . . . . 5.08 1 2
322 1 . . . . . . . 3.97 1 2
323 1 . . . . . . . 4.85 1 2
324 1 . . . . . . . 3.7 1 2
325 1 . . . . . . . 3.77 1 2
326 1 . . . . . . . 3.99 1 2
327 1 . . . . . . . 4.24 1 2
328 1 . . . . . . . 3.76 1 2
329 1 . . . . . . . 4.97 1 2
330 1 . . . . . . . 5.02 1 2
331 1 . . . . . . . 4.25 1 2
332 1 . . . . . . . 4.49 1 2
333 1 . . . . . . . 4.86 1 2
334 1 . . . . . . . 4.91 1 2
335 1 . . . . . . . 4.86 1 2
336 1 . . . . . . . 4.49 1 2
337 1 . . . . . . . 4.91 1 2
338 1 . . . . . . . 4.11 1 2
339 1 . . . . . . . 4.67 1 2
340 1 . . . . . . . 5.2 1 2
341 1 . . . . . . . 4.32 1 2
342 1 . . . . . . . 3.55 1 2
343 1 . . . . . . . 4.71 1 2
344 1 . . . . . . . 4.06 1 2
345 1 . . . . . . . 5.5 1 2
346 1 . . . . . . . 5.5 1 2
347 1 . . . . . . . 5.5 1 2
348 1 . . . . . . . 5.5 1 2
349 1 . . . . . . . 5.02 1 2
350 1 . . . . . . . 4.09 1 2
351 1 . . . . . . . 4.41 1 2
352 1 . . . . . . . 4.09 1 2
353 1 . . . . . . . 4.04 1 2
354 1 . . . . . . . 4.85 1 2
355 1 . . . . . . . 5.23 1 2
356 1 . . . . . . . 3.62 1 2
357 1 . . . . . . . 3.22 1 2
358 1 . . . . . . . 5.08 1 2
359 1 . . . . . . . 4.3 1 2
360 1 . . . . . . . 3.2 1 2
361 1 . . . . . . . 4.66 1 2
362 1 . . . . . . . 4.62 1 2
363 1 . . . . . . . 5.12 1 2
364 1 . . . . . . . 5.17 1 2
365 1 . . . . . . . 2.89 1 2
366 1 . . . . . . . 4.77 1 2
367 1 . . . . . . . 5.5 1 2
368 1 . . . . . . . 4.15 1 2
369 1 . . . . . . . 3.66 1 2
370 1 . . . . . . . 3.52 1 2
371 1 . . . . . . . 4.65 1 2
372 1 . . . . . . . 4.12 1 2
373 1 . . . . . . . 5.5 1 2
374 1 . . . . . . . 5.5 1 2
375 1 . . . . . . . 4.47 1 2
376 1 . . . . . . . 3.27 1 2
377 1 . . . . . . . 3.96 1 2
378 1 . . . . . . . 3.96 1 2
379 1 . . . . . . . 4.19 1 2
380 1 . . . . . . . 5.04 1 2
381 1 . . . . . . . 3.97 1 2
382 1 . . . . . . . 4.19 1 2
383 1 . . . . . . . 2.66 1 2
384 1 . . . . . . . 3.78 1 2
385 1 . . . . . . . 5.5 1 2
386 1 . . . . . . . 5.5 1 2
387 1 . . . . . . . 4.41 1 2
388 1 . . . . . . . 4.58 1 2
389 1 . . . . . . . 5.17 1 2
390 1 . . . . . . . 3.77 1 2
391 1 . . . . . . . 4.06 1 2
392 1 . . . . . . . 3.18 1 2
393 1 . . . . . . . 3.74 1 2
394 1 . . . . . . . 4.58 1 2
395 1 . . . . . . . 3.82 1 2
396 1 . . . . . . . 3.05 1 2
397 1 . . . . . . . 5.5 1 2
398 1 . . . . . . . 5.5 1 2
399 1 . . . . . . . 3.9 1 2
400 1 . . . . . . . 3.59 1 2
401 1 . . . . . . . 4.12 1 2
402 1 . . . . . . . 4.25 1 2
403 1 . . . . . . . 4.19 1 2
404 1 . . . . . . . 3.79 1 2
405 1 . . . . . . . 4.39 1 2
406 1 . . . . . . . 5.15 1 2
407 1 . . . . . . . 3.89 1 2
408 1 . . . . . . . 3.73 1 2
409 1 . . . . . . . 4.34 1 2
410 1 . . . . . . . 4.94 1 2
411 1 . . . . . . . 3.96 1 2
412 1 . . . . . . . 3.65 1 2
413 1 . . . . . . . 4.96 1 2
414 1 . . . . . . . 3.75 1 2
415 1 . . . . . . . 4.42 1 2
416 1 . . . . . . . 4.98 1 2
417 1 . . . . . . . 4.46 1 2
418 1 . . . . . . . 3.87 1 2
419 1 . . . . . . . 5.34 1 2
420 1 . . . . . . . 5.5 1 2
421 1 . . . . . . . 3.77 1 2
422 1 . . . . . . . 4.82 1 2
423 1 . . . . . . . 4.08 1 2
424 1 . . . . . . . 3.32 1 2
425 1 . . . . . . . 4.57 1 2
426 1 . . . . . . . 3.77 1 2
427 1 . . . . . . . 4.77 1 2
428 1 . . . . . . . 5.12 1 2
429 1 . . . . . . . 4.67 1 2
430 1 . . . . . . . 3.67 1 2
431 1 . . . . . . . 3.51 1 2
432 1 . . . . . . . 4.93 1 2
433 1 . . . . . . . 5.46 1 2
434 1 . . . . . . . 4.49 1 2
435 1 . . . . . . . 3.74 1 2
436 1 . . . . . . . 4.08 1 2
437 1 . . . . . . . 4.25 1 2
438 1 . . . . . . . 4.7 1 2
439 1 . . . . . . . 3.81 1 2
440 1 . . . . . . . 4.76 1 2
441 1 . . . . . . . 4.52 1 2
442 1 . . . . . . . 4.76 1 2
443 1 . . . . . . . 4.54 1 2
444 1 . . . . . . . 4.3 1 2
445 1 . . . . . . . 4.85 1 2
446 1 . . . . . . . 3.46 1 2
447 1 . . . . . . . 3.12 1 2
448 1 . . . . . . . 4.28 1 2
449 1 . . . . . . . 3.59 1 2
450 1 . . . . . . . 3.86 1 2
451 1 . . . . . . . 4.97 1 2
452 1 . . . . . . . 4.99 1 2
453 1 . . . . . . . 4.98 1 2
454 1 . . . . . . . 4.83 1 2
455 1 . . . . . . . 4.17 1 2
456 1 . . . . . . . 4.03 1 2
457 1 . . . . . . . 5.25 1 2
458 1 . . . . . . . 5.28 1 2
459 1 . . . . . . . 3.72 1 2
460 1 . . . . . . . 4.57 1 2
461 1 . . . . . . . 5.5 1 2
462 1 . . . . . . . 5.2 1 2
463 1 . . . . . . . 5.09 1 2
464 1 . . . . . . . 3.97 1 2
465 1 . . . . . . . 3.83 1 2
466 1 . . . . . . . 4.58 1 2
467 1 . . . . . . . 5.49 1 2
468 1 . . . . . . . 4.41 1 2
469 1 . . . . . . . 4.87 1 2
470 1 . . . . . . . 5.31 1 2
471 1 . . . . . . . 3.99 1 2
472 1 . . . . . . . 4.52 1 2
473 1 . . . . . . . 3.99 1 2
474 1 . . . . . . . 4.52 1 2
475 1 . . . . . . . 5.01 1 2
476 1 . . . . . . . 5.01 1 2
477 1 . . . . . . . 5.11 1 2
478 1 . . . . . . . 3.78 1 2
479 1 . . . . . . . 5.25 1 2
480 1 . . . . . . . 4.01 1 2
481 1 . . . . . . . 4.48 1 2
482 1 . . . . . . . 3.17 1 2
483 1 . . . . . . . 3.42 1 2
484 1 . . . . . . . 4.7 1 2
485 1 . . . . . . . 4.94 1 2
486 1 . . . . . . . 5.21 1 2
487 1 . . . . . . . 5.5 1 2
488 1 . . . . . . . 4.84 1 2
489 1 . . . . . . . 4.29 1 2
490 1 . . . . . . . 5.27 1 2
491 1 . . . . . . . 5.11 1 2
492 1 . . . . . . . 4.64 1 2
493 1 . . . . . . . 5.29 1 2
494 1 . . . . . . . 4.71 1 2
495 1 . . . . . . . 5.5 1 2
496 1 . . . . . . . 5.14 1 2
497 1 . . . . . . . 3.91 1 2
498 1 . . . . . . . 2.72 1 2
499 1 . . . . . . . 3.29 1 2
500 1 . . . . . . . 3.35 1 2
501 1 . . . . . . . 3.5 1 2
502 1 . . . . . . . 5.39 1 2
503 1 . . . . . . . 3.27 1 2
504 1 . . . . . . . 3.33 1 2
505 1 . . . . . . . 3.97 1 2
506 1 . . . . . . . 3.07 1 2
507 1 . . . . . . . 3.45 1 2
508 1 . . . . . . . 4.79 1 2
509 1 . . . . . . . 4.78 1 2
510 1 . . . . . . . 3.18 1 2
511 1 . . . . . . . 4.42 1 2
512 1 . . . . . . . 4.77 1 2
513 1 . . . . . . . 4.82 1 2
514 1 . . . . . . . 3.65 1 2
515 1 . . . . . . . 4.56 1 2
516 1 . . . . . . . 3.48 1 2
517 1 . . . . . . . 4.32 1 2
518 1 . . . . . . . 4.57 1 2
519 1 . . . . . . . 4.06 1 2
520 1 . . . . . . . 4.51 1 2
521 1 . . . . . . . 4.02 1 2
522 1 . . . . . . . 4.73 1 2
523 1 . . . . . . . 4.19 1 2
524 1 . . . . . . . 4.01 1 2
525 1 . . . . . . . 5.2 1 2
526 1 . . . . . . . 5.34 1 2
527 1 . . . . . . . 4.58 1 2
528 1 . . . . . . . 3.59 1 2
529 1 . . . . . . . 4.34 1 2
530 1 . . . . . . . 3.38 1 2
531 1 . . . . . . . 3.24 1 2
532 1 . . . . . . . 4.63 1 2
533 1 . . . . . . . 3.37 1 2
534 1 . . . . . . . 3.54 1 2
535 1 . . . . . . . 3.27 1 2
536 1 . . . . . . . 4.39 1 2
537 1 . . . . . . . 5.05 1 2
538 1 . . . . . . . 5.34 1 2
539 1 . . . . . . . 4.28 1 2
540 1 . . . . . . . 3.76 1 2
541 1 . . . . . . . 3.66 1 2
542 1 . . . . . . . 3.76 1 2
543 1 . . . . . . . 3.23 1 2
544 1 . . . . . . . 3.42 1 2
545 1 . . . . . . . 4.9 1 2
546 1 . . . . . . . 4.65 1 2
547 1 . . . . . . . 4.67 1 2
548 1 . . . . . . . 3.76 1 2
549 1 . . . . . . . 3.59 1 2
550 1 . . . . . . . 4.36 1 2
551 1 . . . . . . . 4.82 1 2
552 1 . . . . . . . 5.34 1 2
553 1 . . . . . . . 4.25 1 2
554 1 . . . . . . . 2.63 1 2
555 1 . . . . . . . 5.22 1 2
556 1 . . . . . . . 4.52 1 2
557 1 . . . . . . . 5.04 1 2
558 1 . . . . . . . 4.14 1 2
559 1 . . . . . . . 4.66 1 2
560 1 . . . . . . . 4.25 1 2
561 1 . . . . . . . 5.34 1 2
562 1 . . . . . . . 3.52 1 2
563 1 . . . . . . . 4.72 1 2
564 1 . . . . . . . 4.83 1 2
565 1 . . . . . . . 3.24 1 2
566 1 . . . . . . . 2.79 1 2
567 1 . . . . . . . 3.19 1 2
568 1 . . . . . . . 4.49 1 2
569 1 . . . . . . . 3.23 1 2
570 1 . . . . . . . 3.69 1 2
571 1 . . . . . . . 5.34 1 2
572 1 . . . . . . . 3.5 1 2
573 1 . . . . . . . 4.44 1 2
574 1 . . . . . . . 3.69 1 2
575 1 . . . . . . . 4.24 1 2
576 1 . . . . . . . 3.52 1 2
577 1 . . . . . . . 3.04 1 2
578 1 . . . . . . . 3.73 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 PHI 1 1 13 HIS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -144.0 -84.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
2 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 CYS N 97.0 157.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
3 PHI 1 1 20 LYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -145.0 -85.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
4 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 PHE N 114.0 174.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
5 PHI 1 1 21 SER C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -171.0 -111.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
6 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ILE N 126.0 186.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
7 PHI 1 1 24 GLN C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -89.0 -29.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
8 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ALA N -68.0 -8.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
9 PHI 1 1 25 SER C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -89.99999 -30.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
10 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 HIS N -69.0 -9.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
11 PHI 1 1 26 ALA C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -103.0 -43.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
12 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N -66.0 -5.9999995 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
13 PHI 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.0 -29.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
14 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -76.0 -16.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
15 PHI 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -92.0 -32.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
16 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLN N -73.0 -13.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
17 PHI 1 1 29 ILE C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -94.0 -34.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
18 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 HIS N -69.0 -9.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
19 PHI 1 1 30 GLN C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -92.0 -32.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
20 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -75.0 -15.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
21 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -94.0 -34.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
22 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -72.0 -11.999999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
23 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -95.0 -35.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
24 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N -70.0 -10.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
25 PHI 1 1 33 ARG C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -105.0 -44.999996 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
26 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 HIS N -53.999996 5.9999995 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
27 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
28 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
29 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
30 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 10.119 -18.599 -6.417 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.634 -19.144 -7.734 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 12.219 -20.460 -8.222 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 10.682 -18.337 -8.451 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 9.944 -19.892 -8.096 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 11.950 -19.742 -7.611 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 9.662 -19.356 -5.561 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 8.261 -16.265 -5.127 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 9.737 -16.638 -5.027 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 10.572 -15.388 -4.741 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 10.569 -16.732 -6.972 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 9.865 -17.339 -4.216 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 10.136 -14.848 -3.914 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 11.580 -15.682 -4.488 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 11.516 -14.485 -6.201 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 10.195 -17.282 -6.252 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 7.904 -15.257 -5.737 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 10.616 -14.534 -5.872 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 5.614 -15.596 -3.749 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 5.970 -16.846 -4.548 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 5.220 -18.055 -3.985 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 7.754 -17.873 -4.054 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 5.675 -16.698 -5.576 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 4.157 -17.885 -4.063 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 5.486 -18.936 -4.552 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 5.983 -19.123 -2.530 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 7.408 -17.086 -4.524 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 5.864 -15.522 -2.546 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 5.550 -18.272 -2.624 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 3.230 -12.957 -4.099 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 4.647 -13.380 -3.766 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 4.853 -14.729 -5.385 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 4.729 -13.516 -2.698 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 5.326 -12.597 -4.072 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 5.028 -14.614 -4.427 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 2.837 -12.944 -5.266 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 0.212 -13.361 -3.719 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 1.077 -12.191 -3.262 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 1.002 -11.056 -4.285 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 2.831 -12.642 -2.165 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 0.706 -11.834 -2.312 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 1.864 -10.416 -4.173 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 0.990 -11.474 -5.281 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -0.133 -9.843 -3.247 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 2.460 -12.611 -3.072 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -0.633 -13.215 -4.602 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -0.169 -10.280 -4.101 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -1.081 -16.257 -2.243 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -0.328 -15.720 -3.456 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 0.606 -16.798 -4.009 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 1.116 -14.576 -2.413 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -1.044 -15.451 -4.219 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 0.019 -17.615 -4.399 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 1.208 -16.376 -4.801 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 2.372 -17.285 -3.313 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 0.428 -14.523 -3.110 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -0.475 -16.697 -1.267 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 1.465 -17.295 -2.997 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -4.683 -16.322 -1.362 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -3.223 -16.702 -1.213 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -2.838 -15.855 -3.115 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -3.145 -17.778 -1.169 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -2.847 -16.285 -0.290 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -2.408 -16.217 -2.312 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -5.232 -16.355 -2.464 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -6.878 -14.064 -0.128 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -6.721 -15.575 -0.261 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -7.501 -16.262 0.876 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -6.974 -15.825 2.235 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -4.824 -15.954 0.598 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -7.146 -15.890 -1.203 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -7.373 -17.331 0.784 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -9.116 -15.768 -0.142 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -5.899 -15.735 2.192 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -7.244 -16.560 2.979 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -7.405 -14.871 2.498 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -5.315 -15.960 -0.250 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -6.217 -13.431 0.694 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -8.894 -15.947 0.775 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -7.155 -11.309 -1.922 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -7.987 -12.059 -0.901 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -8.257 -14.047 -1.579 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -9.032 -11.866 -1.091 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -7.738 -11.696 0.086 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -7.759 -13.492 -0.944 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -5.971 -11.056 -1.702 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -7.859 -8.979 -4.504 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -7.083 -10.230 -4.102 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -6.884 -11.133 -5.321 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -5.590 -13.035 -6.365 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -5.717 -12.096 -5.181 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -8.721 -11.184 -3.160 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -6.117 -9.933 -3.724 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -7.784 -11.710 -5.478 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -6.710 -10.513 -6.188 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -4.804 -11.525 -5.095 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -5.858 -12.685 -4.287 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -7.776 -10.953 -3.043 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -9.010 -8.795 -4.107 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -6.531 -13.821 -6.603 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -4.550 -12.983 -7.054 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 ARG C C -7.791 -6.774 -7.266 1.00 . A A . 11 ARG C 1 1
1 103 1 1 11 ARG CA C -7.848 -6.886 -5.746 1.00 . A A . 11 ARG CA 1 1
1 104 1 1 11 ARG CB C -7.163 -5.676 -5.108 1.00 . A A . 11 ARG CB 1 1
1 105 1 1 11 ARG CD C -6.389 -6.401 -2.830 1.00 . A A . 11 ARG CD 1 1
1 106 1 1 11 ARG CG C -7.392 -5.565 -3.610 1.00 . A A . 11 ARG CG 1 1
1 107 1 1 11 ARG CZ C -7.243 -6.489 -0.526 1.00 . A A . 11 ARG CZ 1 1
1 108 1 1 11 ARG H H -6.303 -8.322 -5.574 1.00 . A A . 11 ARG H 1 1
1 109 1 1 11 ARG HA H -8.882 -6.907 -5.437 1.00 . A A . 11 ARG HA 1 1
1 110 1 1 11 ARG HB2 H -6.099 -5.745 -5.283 1.00 . A A . 11 ARG HB2 1 1
1 111 1 1 11 ARG HB3 H -7.539 -4.778 -5.575 1.00 . A A . 11 ARG HB3 1 1
1 112 1 1 11 ARG HD2 H -6.659 -7.442 -2.923 1.00 . A A . 11 ARG HD2 1 1
1 113 1 1 11 ARG HD3 H -5.407 -6.245 -3.251 1.00 . A A . 11 ARG HD3 1 1
1 114 1 1 11 ARG HE H -5.651 -5.440 -1.112 1.00 . A A . 11 ARG HE 1 1
1 115 1 1 11 ARG HG2 H -7.289 -4.532 -3.314 1.00 . A A . 11 ARG HG2 1 1
1 116 1 1 11 ARG HG3 H -8.390 -5.909 -3.381 1.00 . A A . 11 ARG HG3 1 1
1 117 1 1 11 ARG HH11 H -8.286 -7.589 -1.862 1.00 . A A . 11 ARG HH11 1 1
1 118 1 1 11 ARG HH12 H -8.877 -7.642 -0.234 1.00 . A A . 11 ARG HH12 1 1
1 119 1 1 11 ARG HH21 H -6.420 -5.503 1.034 1.00 . A A . 11 ARG HH21 1 1
1 120 1 1 11 ARG HH22 H -7.815 -6.455 1.412 1.00 . A A . 11 ARG HH22 1 1
1 121 1 1 11 ARG N N -7.220 -8.121 -5.292 1.00 . A A . 11 ARG N 1 1
1 122 1 1 11 ARG NE N -6.362 -6.043 -1.414 1.00 . A A . 11 ARG NE 1 1
1 123 1 1 11 ARG NH1 N -8.215 -7.307 -0.905 1.00 . A A . 11 ARG NH1 1 1
1 124 1 1 11 ARG NH2 N -7.152 -6.118 0.745 1.00 . A A . 11 ARG NH2 1 1
1 125 1 1 11 ARG O O -6.832 -7.202 -7.909 1.00 . A A . 11 ARG O 1 1
1 126 1 1 12 PRO C C -7.940 -4.971 -9.828 1.00 . A A . 12 PRO C 1 1
1 127 1 1 12 PRO CA C -8.935 -6.003 -9.308 1.00 . A A . 12 PRO CA 1 1
1 128 1 1 12 PRO CB C -10.370 -5.512 -9.513 1.00 . A A . 12 PRO CB 1 1
1 129 1 1 12 PRO CD C -10.019 -5.651 -7.152 1.00 . A A . 12 PRO CD 1 1
1 130 1 1 12 PRO CG C -10.740 -4.874 -8.219 1.00 . A A . 12 PRO CG 1 1
1 131 1 1 12 PRO HA H -8.793 -6.935 -9.835 1.00 . A A . 12 PRO HA 1 1
1 132 1 1 12 PRO HB2 H -10.398 -4.802 -10.327 1.00 . A A . 12 PRO HB2 1 1
1 133 1 1 12 PRO HB3 H -11.012 -6.350 -9.737 1.00 . A A . 12 PRO HB3 1 1
1 134 1 1 12 PRO HD2 H -9.723 -4.998 -6.345 1.00 . A A . 12 PRO HD2 1 1
1 135 1 1 12 PRO HD3 H -10.643 -6.452 -6.783 1.00 . A A . 12 PRO HD3 1 1
1 136 1 1 12 PRO HG2 H -10.420 -3.843 -8.213 1.00 . A A . 12 PRO HG2 1 1
1 137 1 1 12 PRO HG3 H -11.808 -4.937 -8.071 1.00 . A A . 12 PRO HG3 1 1
1 138 1 1 12 PRO N N -8.842 -6.185 -7.857 1.00 . A A . 12 PRO N 1 1
1 139 1 1 12 PRO O O -7.840 -4.742 -11.034 1.00 . A A . 12 PRO O 1 1
1 140 1 1 13 HIS C C -4.864 -3.650 -8.639 1.00 . A A . 13 HIS C 1 1
1 141 1 1 13 HIS CA C -6.215 -3.343 -9.278 1.00 . A A . 13 HIS CA 1 1
1 142 1 1 13 HIS CB C -6.690 -1.953 -8.852 1.00 . A A . 13 HIS CB 1 1
1 143 1 1 13 HIS CD2 C -9.254 -1.677 -8.575 1.00 . A A . 13 HIS CD2 1 1
1 144 1 1 13 HIS CE1 C -9.731 -1.050 -10.621 1.00 . A A . 13 HIS CE1 1 1
1 145 1 1 13 HIS CG C -8.094 -1.645 -9.272 1.00 . A A . 13 HIS CG 1 1
1 146 1 1 13 HIS H H -7.329 -4.576 -7.966 1.00 . A A . 13 HIS H 1 1
1 147 1 1 13 HIS HA H -6.104 -3.362 -10.351 1.00 . A A . 13 HIS HA 1 1
1 148 1 1 13 HIS HB2 H -6.642 -1.879 -7.775 1.00 . A A . 13 HIS HB2 1 1
1 149 1 1 13 HIS HB3 H -6.040 -1.209 -9.289 1.00 . A A . 13 HIS HB3 1 1
1 150 1 1 13 HIS HD1 H -7.801 -1.131 -11.294 1.00 . A A . 13 HIS HD1 1 1
1 151 1 1 13 HIS HD2 H -9.370 -1.947 -7.535 1.00 . A A . 13 HIS HD2 1 1
1 152 1 1 13 HIS HE1 H -10.276 -0.735 -11.498 1.00 . A A . 13 HIS HE1 1 1
1 153 1 1 13 HIS N N -7.204 -4.351 -8.911 1.00 . A A . 13 HIS N 1 1
1 154 1 1 13 HIS ND1 N -8.427 -1.250 -10.550 1.00 . A A . 13 HIS ND1 1 1
1 155 1 1 13 HIS NE2 N -10.256 -1.304 -9.436 1.00 . A A . 13 HIS NE2 1 1
1 156 1 1 13 HIS O O -4.778 -3.915 -7.440 1.00 . A A . 13 HIS O 1 1
1 157 1 1 14 LYS C C -1.449 -2.958 -9.622 1.00 . A A . 14 LYS C 1 1
1 158 1 1 14 LYS CA C -2.463 -3.887 -8.963 1.00 . A A . 14 LYS CA 1 1
1 159 1 1 14 LYS CB C -2.087 -5.345 -9.237 1.00 . A A . 14 LYS CB 1 1
1 160 1 1 14 LYS CD C -0.114 -6.770 -9.859 1.00 . A A . 14 LYS CD 1 1
1 161 1 1 14 LYS CE C 0.468 -6.216 -11.151 1.00 . A A . 14 LYS CE 1 1
1 162 1 1 14 LYS CG C -0.627 -5.659 -8.958 1.00 . A A . 14 LYS CG 1 1
1 163 1 1 14 LYS H H -3.943 -3.396 -10.395 1.00 . A A . 14 LYS H 1 1
1 164 1 1 14 LYS HA H -2.452 -3.715 -7.898 1.00 . A A . 14 LYS HA 1 1
1 165 1 1 14 LYS HB2 H -2.696 -5.984 -8.615 1.00 . A A . 14 LYS HB2 1 1
1 166 1 1 14 LYS HB3 H -2.289 -5.568 -10.275 1.00 . A A . 14 LYS HB3 1 1
1 167 1 1 14 LYS HD2 H 0.656 -7.319 -9.337 1.00 . A A . 14 LYS HD2 1 1
1 168 1 1 14 LYS HD3 H -0.932 -7.434 -10.099 1.00 . A A . 14 LYS HD3 1 1
1 169 1 1 14 LYS HE2 H 0.879 -5.237 -10.954 1.00 . A A . 14 LYS HE2 1 1
1 170 1 1 14 LYS HE3 H 1.254 -6.875 -11.488 1.00 . A A . 14 LYS HE3 1 1
1 171 1 1 14 LYS HG2 H -0.038 -4.771 -9.129 1.00 . A A . 14 LYS HG2 1 1
1 172 1 1 14 LYS HG3 H -0.525 -5.968 -7.927 1.00 . A A . 14 LYS HG3 1 1
1 173 1 1 14 LYS HZ1 H -0.961 -7.040 -12.432 1.00 . A A . 14 LYS HZ1 1 1
1 174 1 1 14 LYS HZ2 H -0.137 -5.715 -13.086 1.00 . A A . 14 LYS HZ2 1 1
1 175 1 1 14 LYS HZ3 H -1.330 -5.474 -11.912 1.00 . A A . 14 LYS HZ3 1 1
1 176 1 1 14 LYS N N -3.811 -3.614 -9.448 1.00 . A A . 14 LYS N 1 1
1 177 1 1 14 LYS NZ N -0.562 -6.104 -12.220 1.00 . A A . 14 LYS NZ 1 1
1 178 1 1 14 LYS O O -1.584 -2.604 -10.794 1.00 . A A . 14 LYS O 1 1
1 179 1 1 15 CYS C C 1.549 -2.426 -10.310 1.00 . A A . 15 CYS C 1 1
1 180 1 1 15 CYS CA C 0.607 -1.678 -9.371 1.00 . A A . 15 CYS CA 1 1
1 181 1 1 15 CYS CB C 1.400 -1.070 -8.213 1.00 . A A . 15 CYS CB 1 1
1 182 1 1 15 CYS H H -0.378 -2.881 -7.935 1.00 . A A . 15 CYS H 1 1
1 183 1 1 15 CYS HA H 0.125 -0.885 -9.922 1.00 . A A . 15 CYS HA 1 1
1 184 1 1 15 CYS HB2 H 0.711 -0.736 -7.451 1.00 . A A . 15 CYS HB2 1 1
1 185 1 1 15 CYS HB3 H 2.051 -1.824 -7.797 1.00 . A A . 15 CYS HB3 1 1
1 186 1 1 15 CYS N N -0.432 -2.566 -8.862 1.00 . A A . 15 CYS N 1 1
1 187 1 1 15 CYS O O 1.957 -3.552 -10.029 1.00 . A A . 15 CYS O 1 1
1 188 1 1 15 CYS SG S 2.432 0.355 -8.686 1.00 . A A . 15 CYS SG 1 1
1 189 1 1 16 ASN C C 4.234 -2.001 -12.137 1.00 . A A . 16 ASN C 1 1
1 190 1 1 16 ASN CA C 2.785 -2.395 -12.407 1.00 . A A . 16 ASN CA 1 1
1 191 1 1 16 ASN CB C 2.385 -1.971 -13.822 1.00 . A A . 16 ASN CB 1 1
1 192 1 1 16 ASN CG C 1.249 -2.810 -14.376 1.00 . A A . 16 ASN CG 1 1
1 193 1 1 16 ASN H H 1.533 -0.893 -11.594 1.00 . A A . 16 ASN H 1 1
1 194 1 1 16 ASN HA H 2.693 -3.467 -12.322 1.00 . A A . 16 ASN HA 1 1
1 195 1 1 16 ASN HB2 H 2.069 -0.938 -13.806 1.00 . A A . 16 ASN HB2 1 1
1 196 1 1 16 ASN HB3 H 3.237 -2.073 -14.477 1.00 . A A . 16 ASN HB3 1 1
1 197 1 1 16 ASN HD21 H 1.466 -1.965 -16.164 1.00 . A A . 16 ASN HD21 1 1
1 198 1 1 16 ASN HD22 H 0.217 -3.152 -16.040 1.00 . A A . 16 ASN HD22 1 1
1 199 1 1 16 ASN N N 1.891 -1.790 -11.426 1.00 . A A . 16 ASN N 1 1
1 200 1 1 16 ASN ND2 N 0.947 -2.624 -15.656 1.00 . A A . 16 ASN ND2 1 1
1 201 1 1 16 ASN O O 5.154 -2.510 -12.776 1.00 . A A . 16 ASN O 1 1
1 202 1 1 16 ASN OD1 O 0.651 -3.615 -13.663 1.00 . A A . 16 ASN OD1 1 1
1 203 1 1 17 GLU C C 6.416 -1.572 -9.823 1.00 . A A . 17 GLU C 1 1
1 204 1 1 17 GLU CA C 5.765 -0.631 -10.833 1.00 . A A . 17 GLU CA 1 1
1 205 1 1 17 GLU CB C 5.705 0.787 -10.260 1.00 . A A . 17 GLU CB 1 1
1 206 1 1 17 GLU CD C 7.216 2.112 -11.791 1.00 . A A . 17 GLU CD 1 1
1 207 1 1 17 GLU CG C 5.795 1.875 -11.317 1.00 . A A . 17 GLU CG 1 1
1 208 1 1 17 GLU H H 3.654 -0.723 -10.713 1.00 . A A . 17 GLU H 1 1
1 209 1 1 17 GLU HA H 6.361 -0.620 -11.733 1.00 . A A . 17 GLU HA 1 1
1 210 1 1 17 GLU HB2 H 4.773 0.907 -9.727 1.00 . A A . 17 GLU HB2 1 1
1 211 1 1 17 GLU HB3 H 6.524 0.917 -9.569 1.00 . A A . 17 GLU HB3 1 1
1 212 1 1 17 GLU HG2 H 5.193 1.585 -12.166 1.00 . A A . 17 GLU HG2 1 1
1 213 1 1 17 GLU HG3 H 5.410 2.795 -10.902 1.00 . A A . 17 GLU HG3 1 1
1 214 1 1 17 GLU N N 4.428 -1.092 -11.187 1.00 . A A . 17 GLU N 1 1
1 215 1 1 17 GLU O O 7.529 -2.054 -10.035 1.00 . A A . 17 GLU O 1 1
1 216 1 1 17 GLU OE1 O 8.155 1.736 -11.059 1.00 . A A . 17 GLU OE1 1 1
1 217 1 1 17 GLU OE2 O 7.388 2.674 -12.892 1.00 . A A . 17 GLU OE2 1 1
1 218 1 1 18 CYS C C 5.458 -4.030 -7.664 1.00 . A A . 18 CYS C 1 1
1 219 1 1 18 CYS CA C 6.222 -2.709 -7.680 1.00 . A A . 18 CYS CA 1 1
1 220 1 1 18 CYS CB C 6.117 -2.030 -6.314 1.00 . A A . 18 CYS CB 1 1
1 221 1 1 18 CYS H H 4.833 -1.413 -8.612 1.00 . A A . 18 CYS H 1 1
1 222 1 1 18 CYS HA H 7.261 -2.912 -7.893 1.00 . A A . 18 CYS HA 1 1
1 223 1 1 18 CYS HB2 H 6.365 -2.746 -5.544 1.00 . A A . 18 CYS HB2 1 1
1 224 1 1 18 CYS HB3 H 6.817 -1.209 -6.274 1.00 . A A . 18 CYS HB3 1 1
1 225 1 1 18 CYS N N 5.714 -1.828 -8.724 1.00 . A A . 18 CYS N 1 1
1 226 1 1 18 CYS O O 6.056 -5.105 -7.651 1.00 . A A . 18 CYS O 1 1
1 227 1 1 18 CYS SG S 4.462 -1.367 -5.939 1.00 . A A . 18 CYS SG 1 1
1 228 1 1 19 GLY C C 2.233 -5.084 -6.582 1.00 . A A . 19 GLY C 1 1
1 229 1 1 19 GLY CA C 3.307 -5.134 -7.650 1.00 . A A . 19 GLY CA 1 1
1 230 1 1 19 GLY H H 3.709 -3.055 -7.675 1.00 . A A . 19 GLY H 1 1
1 231 1 1 19 GLY HA2 H 2.835 -5.244 -8.615 1.00 . A A . 19 GLY HA2 1 1
1 232 1 1 19 GLY HA3 H 3.938 -5.991 -7.469 1.00 . A A . 19 GLY HA3 1 1
1 233 1 1 19 GLY N N 4.131 -3.940 -7.665 1.00 . A A . 19 GLY N 1 1
1 234 1 1 19 GLY O O 1.470 -6.036 -6.411 1.00 . A A . 19 GLY O 1 1
1 235 1 1 20 LYS C C -0.232 -3.911 -5.353 1.00 . A A . 20 LYS C 1 1
1 236 1 1 20 LYS CA C 1.185 -3.800 -4.799 1.00 . A A . 20 LYS CA 1 1
1 237 1 1 20 LYS CB C 1.371 -2.444 -4.114 1.00 . A A . 20 LYS CB 1 1
1 238 1 1 20 LYS CD C 2.465 -1.129 -2.274 1.00 . A A . 20 LYS CD 1 1
1 239 1 1 20 LYS CE C 1.326 -0.998 -1.274 1.00 . A A . 20 LYS CE 1 1
1 240 1 1 20 LYS CG C 2.411 -2.459 -3.007 1.00 . A A . 20 LYS CG 1 1
1 241 1 1 20 LYS H H 2.808 -3.247 -6.041 1.00 . A A . 20 LYS H 1 1
1 242 1 1 20 LYS HA H 1.337 -4.584 -4.073 1.00 . A A . 20 LYS HA 1 1
1 243 1 1 20 LYS HB2 H 1.674 -1.719 -4.855 1.00 . A A . 20 LYS HB2 1 1
1 244 1 1 20 LYS HB3 H 0.427 -2.137 -3.688 1.00 . A A . 20 LYS HB3 1 1
1 245 1 1 20 LYS HD2 H 3.403 -1.057 -1.745 1.00 . A A . 20 LYS HD2 1 1
1 246 1 1 20 LYS HD3 H 2.393 -0.327 -2.995 1.00 . A A . 20 LYS HD3 1 1
1 247 1 1 20 LYS HE2 H 1.146 0.050 -1.090 1.00 . A A . 20 LYS HE2 1 1
1 248 1 1 20 LYS HE3 H 0.440 -1.447 -1.697 1.00 . A A . 20 LYS HE3 1 1
1 249 1 1 20 LYS HG2 H 2.161 -3.237 -2.301 1.00 . A A . 20 LYS HG2 1 1
1 250 1 1 20 LYS HG3 H 3.381 -2.661 -3.440 1.00 . A A . 20 LYS HG3 1 1
1 251 1 1 20 LYS HZ1 H 2.348 -1.117 0.544 1.00 . A A . 20 LYS HZ1 1 1
1 252 1 1 20 LYS HZ2 H 2.023 -2.621 -0.159 1.00 . A A . 20 LYS HZ2 1 1
1 253 1 1 20 LYS HZ3 H 0.782 -1.754 0.595 1.00 . A A . 20 LYS HZ3 1 1
1 254 1 1 20 LYS N N 2.172 -3.971 -5.858 1.00 . A A . 20 LYS N 1 1
1 255 1 1 20 LYS NZ N 1.642 -1.669 0.017 1.00 . A A . 20 LYS NZ 1 1
1 256 1 1 20 LYS O O -0.427 -4.046 -6.561 1.00 . A A . 20 LYS O 1 1
1 257 1 1 21 SER C C -3.492 -3.048 -3.997 1.00 . A A . 21 SER C 1 1
1 258 1 1 21 SER CA C -2.616 -3.947 -4.863 1.00 . A A . 21 SER CA 1 1
1 259 1 1 21 SER CB C -3.098 -5.396 -4.765 1.00 . A A . 21 SER CB 1 1
1 260 1 1 21 SER H H -0.998 -3.742 -3.514 1.00 . A A . 21 SER H 1 1
1 261 1 1 21 SER HA H -2.690 -3.621 -5.890 1.00 . A A . 21 SER HA 1 1
1 262 1 1 21 SER HB2 H -4.175 -5.420 -4.834 1.00 . A A . 21 SER HB2 1 1
1 263 1 1 21 SER HB3 H -2.673 -5.970 -5.575 1.00 . A A . 21 SER HB3 1 1
1 264 1 1 21 SER HG H -2.612 -6.930 -3.648 1.00 . A A . 21 SER HG 1 1
1 265 1 1 21 SER N N -1.217 -3.851 -4.463 1.00 . A A . 21 SER N 1 1
1 266 1 1 21 SER O O -3.159 -2.757 -2.848 1.00 . A A . 21 SER O 1 1
1 267 1 1 21 SER OG O -2.706 -5.982 -3.536 1.00 . A A . 21 SER OG 1 1
1 268 1 1 22 PHE C C -6.987 -2.111 -4.149 1.00 . A A . 22 PHE C 1 1
1 269 1 1 22 PHE CA C -5.540 -1.742 -3.836 1.00 . A A . 22 PHE CA 1 1
1 270 1 1 22 PHE CB C -5.286 -0.278 -4.199 1.00 . A A . 22 PHE CB 1 1
1 271 1 1 22 PHE CD1 C -2.866 -0.158 -4.852 1.00 . A A . 22 PHE CD1 1 1
1 272 1 1 22 PHE CD2 C -3.546 0.899 -2.826 1.00 . A A . 22 PHE CD2 1 1
1 273 1 1 22 PHE CE1 C -1.563 0.247 -4.630 1.00 . A A . 22 PHE CE1 1 1
1 274 1 1 22 PHE CE2 C -2.246 1.307 -2.599 1.00 . A A . 22 PHE CE2 1 1
1 275 1 1 22 PHE CG C -3.871 0.164 -3.954 1.00 . A A . 22 PHE CG 1 1
1 276 1 1 22 PHE CZ C -1.253 0.979 -3.501 1.00 . A A . 22 PHE CZ 1 1
1 277 1 1 22 PHE H H -4.826 -2.876 -5.476 1.00 . A A . 22 PHE H 1 1
1 278 1 1 22 PHE HA H -5.367 -1.878 -2.780 1.00 . A A . 22 PHE HA 1 1
1 279 1 1 22 PHE HB2 H -5.502 -0.130 -5.246 1.00 . A A . 22 PHE HB2 1 1
1 280 1 1 22 PHE HB3 H -5.937 0.350 -3.609 1.00 . A A . 22 PHE HB3 1 1
1 281 1 1 22 PHE HD1 H -3.108 -0.732 -5.735 1.00 . A A . 22 PHE HD1 1 1
1 282 1 1 22 PHE HD2 H -4.322 1.156 -2.118 1.00 . A A . 22 PHE HD2 1 1
1 283 1 1 22 PHE HE1 H -0.789 -0.012 -5.337 1.00 . A A . 22 PHE HE1 1 1
1 284 1 1 22 PHE HE2 H -2.005 1.880 -1.715 1.00 . A A . 22 PHE HE2 1 1
1 285 1 1 22 PHE HZ H -0.236 1.297 -3.326 1.00 . A A . 22 PHE HZ 1 1
1 286 1 1 22 PHE N N -4.615 -2.610 -4.556 1.00 . A A . 22 PHE N 1 1
1 287 1 1 22 PHE O O -7.291 -2.613 -5.232 1.00 . A A . 22 PHE O 1 1
1 288 1 1 23 ILE C C -9.895 -1.344 -4.502 1.00 . A A . 23 ILE C 1 1
1 289 1 1 23 ILE CA C -9.290 -2.165 -3.367 1.00 . A A . 23 ILE CA 1 1
1 290 1 1 23 ILE CB C -10.086 -1.898 -2.076 1.00 . A A . 23 ILE CB 1 1
1 291 1 1 23 ILE CD1 C -9.747 -2.176 0.431 1.00 . A A . 23 ILE CD1 1 1
1 292 1 1 23 ILE CG1 C -9.571 -2.787 -0.941 1.00 . A A . 23 ILE CG1 1 1
1 293 1 1 23 ILE CG2 C -11.571 -2.136 -2.310 1.00 . A A . 23 ILE CG2 1 1
1 294 1 1 23 ILE H H -7.573 -1.459 -2.353 1.00 . A A . 23 ILE H 1 1
1 295 1 1 23 ILE HA H -9.378 -3.214 -3.610 1.00 . A A . 23 ILE HA 1 1
1 296 1 1 23 ILE HB H -9.951 -0.863 -1.803 1.00 . A A . 23 ILE HB 1 1
1 297 1 1 23 ILE HD11 H -10.799 -2.143 0.679 1.00 . A A . 23 ILE HD11 1 1
1 298 1 1 23 ILE HD12 H -9.226 -2.776 1.162 1.00 . A A . 23 ILE HD12 1 1
1 299 1 1 23 ILE HD13 H -9.346 -1.174 0.435 1.00 . A A . 23 ILE HD13 1 1
1 300 1 1 23 ILE HG12 H -10.103 -3.725 -0.957 1.00 . A A . 23 ILE HG12 1 1
1 301 1 1 23 ILE HG13 H -8.517 -2.972 -1.090 1.00 . A A . 23 ILE HG13 1 1
1 302 1 1 23 ILE HG21 H -12.043 -2.409 -1.377 1.00 . A A . 23 ILE HG21 1 1
1 303 1 1 23 ILE HG22 H -12.024 -1.233 -2.690 1.00 . A A . 23 ILE HG22 1 1
1 304 1 1 23 ILE HG23 H -11.699 -2.934 -3.026 1.00 . A A . 23 ILE HG23 1 1
1 305 1 1 23 ILE N N -7.876 -1.860 -3.194 1.00 . A A . 23 ILE N 1 1
1 306 1 1 23 ILE O O -10.538 -1.888 -5.399 1.00 . A A . 23 ILE O 1 1
1 307 1 1 24 GLN C C -9.087 1.358 -6.392 1.00 . A A . 24 GLN C 1 1
1 308 1 1 24 GLN CA C -10.205 0.863 -5.480 1.00 . A A . 24 GLN CA 1 1
1 309 1 1 24 GLN CB C -10.916 2.052 -4.833 1.00 . A A . 24 GLN CB 1 1
1 310 1 1 24 GLN CD C -13.236 1.073 -5.042 1.00 . A A . 24 GLN CD 1 1
1 311 1 1 24 GLN CG C -12.200 1.674 -4.112 1.00 . A A . 24 GLN CG 1 1
1 312 1 1 24 GLN H H -9.161 0.341 -3.714 1.00 . A A . 24 GLN H 1 1
1 313 1 1 24 GLN HA H -10.916 0.308 -6.073 1.00 . A A . 24 GLN HA 1 1
1 314 1 1 24 GLN HB2 H -10.249 2.511 -4.119 1.00 . A A . 24 GLN HB2 1 1
1 315 1 1 24 GLN HB3 H -11.159 2.772 -5.601 1.00 . A A . 24 GLN HB3 1 1
1 316 1 1 24 GLN HE21 H -12.498 -0.746 -4.729 1.00 . A A . 24 GLN HE21 1 1
1 317 1 1 24 GLN HE22 H -13.847 -0.658 -5.804 1.00 . A A . 24 GLN HE22 1 1
1 318 1 1 24 GLN HG2 H -11.967 0.952 -3.344 1.00 . A A . 24 GLN HG2 1 1
1 319 1 1 24 GLN HG3 H -12.617 2.560 -3.657 1.00 . A A . 24 GLN HG3 1 1
1 320 1 1 24 GLN N N -9.681 -0.033 -4.455 1.00 . A A . 24 GLN N 1 1
1 321 1 1 24 GLN NE2 N -13.189 -0.243 -5.209 1.00 . A A . 24 GLN NE2 1 1
1 322 1 1 24 GLN O O -7.926 1.424 -5.987 1.00 . A A . 24 GLN O 1 1
1 323 1 1 24 GLN OE1 O -14.070 1.784 -5.603 1.00 . A A . 24 GLN OE1 1 1
1 324 1 1 25 SER C C -7.829 3.490 -8.117 1.00 . A A . 25 SER C 1 1
1 325 1 1 25 SER CA C -8.471 2.191 -8.595 1.00 . A A . 25 SER CA 1 1
1 326 1 1 25 SER CB C -9.140 2.409 -9.953 1.00 . A A . 25 SER CB 1 1
1 327 1 1 25 SER H H -10.386 1.630 -7.887 1.00 . A A . 25 SER H 1 1
1 328 1 1 25 SER HA H -7.703 1.440 -8.697 1.00 . A A . 25 SER HA 1 1
1 329 1 1 25 SER HB2 H -8.383 2.449 -10.722 1.00 . A A . 25 SER HB2 1 1
1 330 1 1 25 SER HB3 H -9.815 1.590 -10.155 1.00 . A A . 25 SER HB3 1 1
1 331 1 1 25 SER HG H -10.368 3.684 -10.792 1.00 . A A . 25 SER HG 1 1
1 332 1 1 25 SER N N -9.445 1.705 -7.624 1.00 . A A . 25 SER N 1 1
1 333 1 1 25 SER O O -6.606 3.599 -8.040 1.00 . A A . 25 SER O 1 1
1 334 1 1 25 SER OG O -9.874 3.621 -9.972 1.00 . A A . 25 SER OG 1 1
1 335 1 1 26 ALA C C -7.034 5.591 -6.334 1.00 . A A . 26 ALA C 1 1
1 336 1 1 26 ALA CA C -8.180 5.764 -7.324 1.00 . A A . 26 ALA CA 1 1
1 337 1 1 26 ALA CB C -9.315 6.553 -6.688 1.00 . A A . 26 ALA CB 1 1
1 338 1 1 26 ALA H H -9.630 4.325 -7.879 1.00 . A A . 26 ALA H 1 1
1 339 1 1 26 ALA HA H -7.823 6.319 -8.179 1.00 . A A . 26 ALA HA 1 1
1 340 1 1 26 ALA HB1 H -9.978 6.915 -7.460 1.00 . A A . 26 ALA HB1 1 1
1 341 1 1 26 ALA HB2 H -9.864 5.912 -6.013 1.00 . A A . 26 ALA HB2 1 1
1 342 1 1 26 ALA HB3 H -8.908 7.389 -6.140 1.00 . A A . 26 ALA HB3 1 1
1 343 1 1 26 ALA N N -8.665 4.473 -7.796 1.00 . A A . 26 ALA N 1 1
1 344 1 1 26 ALA O O -6.114 6.408 -6.284 1.00 . A A . 26 ALA O 1 1
1 345 1 1 27 HIS C C -4.732 3.920 -5.234 1.00 . A A . 27 HIS C 1 1
1 346 1 1 27 HIS CA C -6.060 4.242 -4.556 1.00 . A A . 27 HIS CA 1 1
1 347 1 1 27 HIS CB C -6.484 3.079 -3.659 1.00 . A A . 27 HIS CB 1 1
1 348 1 1 27 HIS CD2 C -8.295 4.535 -2.507 1.00 . A A . 27 HIS CD2 1 1
1 349 1 1 27 HIS CE1 C -9.500 2.922 -1.639 1.00 . A A . 27 HIS CE1 1 1
1 350 1 1 27 HIS CG C -7.713 3.363 -2.850 1.00 . A A . 27 HIS CG 1 1
1 351 1 1 27 HIS H H -7.852 3.907 -5.632 1.00 . A A . 27 HIS H 1 1
1 352 1 1 27 HIS HA H -5.935 5.126 -3.948 1.00 . A A . 27 HIS HA 1 1
1 353 1 1 27 HIS HB2 H -6.685 2.214 -4.274 1.00 . A A . 27 HIS HB2 1 1
1 354 1 1 27 HIS HB3 H -5.681 2.849 -2.974 1.00 . A A . 27 HIS HB3 1 1
1 355 1 1 27 HIS HD1 H -8.329 1.408 -2.362 1.00 . A A . 27 HIS HD1 1 1
1 356 1 1 27 HIS HD2 H -7.952 5.525 -2.774 1.00 . A A . 27 HIS HD2 1 1
1 357 1 1 27 HIS HE1 H -10.272 2.390 -1.103 1.00 . A A . 27 HIS HE1 1 1
1 358 1 1 27 HIS N N -7.094 4.522 -5.546 1.00 . A A . 27 HIS N 1 1
1 359 1 1 27 HIS ND1 N -8.491 2.371 -2.291 1.00 . A A . 27 HIS ND1 1 1
1 360 1 1 27 HIS NE2 N -9.404 4.234 -1.754 1.00 . A A . 27 HIS NE2 1 1
1 361 1 1 27 HIS O O -3.678 4.406 -4.821 1.00 . A A . 27 HIS O 1 1
1 362 1 1 28 LEU C C -3.080 3.862 -7.867 1.00 . A A . 28 LEU C 1 1
1 363 1 1 28 LEU CA C -3.591 2.708 -7.010 1.00 . A A . 28 LEU CA 1 1
1 364 1 1 28 LEU CB C -3.882 1.492 -7.892 1.00 . A A . 28 LEU CB 1 1
1 365 1 1 28 LEU CD1 C -1.537 0.645 -8.152 1.00 . A A . 28 LEU CD1 1 1
1 366 1 1 28 LEU CD2 C -3.282 0.024 -9.834 1.00 . A A . 28 LEU CD2 1 1
1 367 1 1 28 LEU CG C -2.786 1.107 -8.886 1.00 . A A . 28 LEU CG 1 1
1 368 1 1 28 LEU H H -5.658 2.742 -6.557 1.00 . A A . 28 LEU H 1 1
1 369 1 1 28 LEU HA H -2.831 2.447 -6.290 1.00 . A A . 28 LEU HA 1 1
1 370 1 1 28 LEU HB2 H -4.051 0.647 -7.243 1.00 . A A . 28 LEU HB2 1 1
1 371 1 1 28 LEU HB3 H -4.782 1.700 -8.454 1.00 . A A . 28 LEU HB3 1 1
1 372 1 1 28 LEU HD11 H -1.726 0.640 -7.089 1.00 . A A . 28 LEU HD11 1 1
1 373 1 1 28 LEU HD12 H -0.721 1.318 -8.370 1.00 . A A . 28 LEU HD12 1 1
1 374 1 1 28 LEU HD13 H -1.277 -0.352 -8.476 1.00 . A A . 28 LEU HD13 1 1
1 375 1 1 28 LEU HD21 H -4.361 0.001 -9.820 1.00 . A A . 28 LEU HD21 1 1
1 376 1 1 28 LEU HD22 H -2.896 -0.934 -9.518 1.00 . A A . 28 LEU HD22 1 1
1 377 1 1 28 LEU HD23 H -2.938 0.238 -10.836 1.00 . A A . 28 LEU HD23 1 1
1 378 1 1 28 LEU HG H -2.523 1.975 -9.477 1.00 . A A . 28 LEU HG 1 1
1 379 1 1 28 LEU N N -4.790 3.097 -6.275 1.00 . A A . 28 LEU N 1 1
1 380 1 1 28 LEU O O -1.919 4.258 -7.764 1.00 . A A . 28 LEU O 1 1
1 381 1 1 29 ILE C C -2.778 6.555 -8.832 1.00 . A A . 29 ILE C 1 1
1 382 1 1 29 ILE CA C -3.594 5.508 -9.583 1.00 . A A . 29 ILE CA 1 1
1 383 1 1 29 ILE CB C -4.841 6.181 -10.185 1.00 . A A . 29 ILE CB 1 1
1 384 1 1 29 ILE CD1 C -7.095 5.536 -11.176 1.00 . A A . 29 ILE CD1 1 1
1 385 1 1 29 ILE CG1 C -5.634 5.178 -11.026 1.00 . A A . 29 ILE CG1 1 1
1 386 1 1 29 ILE CG2 C -4.441 7.385 -11.026 1.00 . A A . 29 ILE CG2 1 1
1 387 1 1 29 ILE H H -4.866 4.039 -8.748 1.00 . A A . 29 ILE H 1 1
1 388 1 1 29 ILE HA H -2.996 5.115 -10.393 1.00 . A A . 29 ILE HA 1 1
1 389 1 1 29 ILE HB H -5.462 6.530 -9.374 1.00 . A A . 29 ILE HB 1 1
1 390 1 1 29 ILE HD11 H -7.577 4.818 -11.824 1.00 . A A . 29 ILE HD11 1 1
1 391 1 1 29 ILE HD12 H -7.572 5.521 -10.207 1.00 . A A . 29 ILE HD12 1 1
1 392 1 1 29 ILE HD13 H -7.182 6.523 -11.606 1.00 . A A . 29 ILE HD13 1 1
1 393 1 1 29 ILE HG12 H -5.203 5.125 -12.013 1.00 . A A . 29 ILE HG12 1 1
1 394 1 1 29 ILE HG13 H -5.576 4.205 -10.560 1.00 . A A . 29 ILE HG13 1 1
1 395 1 1 29 ILE HG21 H -3.773 7.067 -11.813 1.00 . A A . 29 ILE HG21 1 1
1 396 1 1 29 ILE HG22 H -5.323 7.829 -11.461 1.00 . A A . 29 ILE HG22 1 1
1 397 1 1 29 ILE HG23 H -3.942 8.110 -10.401 1.00 . A A . 29 ILE HG23 1 1
1 398 1 1 29 ILE N N -3.956 4.398 -8.711 1.00 . A A . 29 ILE N 1 1
1 399 1 1 29 ILE O O -1.919 7.218 -9.410 1.00 . A A . 29 ILE O 1 1
1 400 1 1 30 GLN C C -1.011 7.093 -6.232 1.00 . A A . 30 GLN C 1 1
1 401 1 1 30 GLN CA C -2.344 7.660 -6.707 1.00 . A A . 30 GLN CA 1 1
1 402 1 1 30 GLN CB C -3.202 8.056 -5.504 1.00 . A A . 30 GLN CB 1 1
1 403 1 1 30 GLN CD C -4.973 9.633 -4.631 1.00 . A A . 30 GLN CD 1 1
1 404 1 1 30 GLN CG C -4.344 8.996 -5.855 1.00 . A A . 30 GLN CG 1 1
1 405 1 1 30 GLN H H -3.750 6.137 -7.135 1.00 . A A . 30 GLN H 1 1
1 406 1 1 30 GLN HA H -2.154 8.537 -7.307 1.00 . A A . 30 GLN HA 1 1
1 407 1 1 30 GLN HB2 H -3.621 7.163 -5.066 1.00 . A A . 30 GLN HB2 1 1
1 408 1 1 30 GLN HB3 H -2.574 8.545 -4.775 1.00 . A A . 30 GLN HB3 1 1
1 409 1 1 30 GLN HE21 H -5.896 7.929 -4.188 1.00 . A A . 30 GLN HE21 1 1
1 410 1 1 30 GLN HE22 H -6.183 9.242 -3.104 1.00 . A A . 30 GLN HE22 1 1
1 411 1 1 30 GLN HG2 H -3.966 9.780 -6.494 1.00 . A A . 30 GLN HG2 1 1
1 412 1 1 30 GLN HG3 H -5.104 8.438 -6.382 1.00 . A A . 30 GLN HG3 1 1
1 413 1 1 30 GLN N N -3.054 6.695 -7.539 1.00 . A A . 30 GLN N 1 1
1 414 1 1 30 GLN NE2 N -5.765 8.857 -3.900 1.00 . A A . 30 GLN NE2 1 1
1 415 1 1 30 GLN O O -0.008 7.804 -6.172 1.00 . A A . 30 GLN O 1 1
1 416 1 1 30 GLN OE1 O -4.749 10.809 -4.345 1.00 . A A . 30 GLN OE1 1 1
1 417 1 1 31 HIS C C 1.280 5.148 -6.503 1.00 . A A . 31 HIS C 1 1
1 418 1 1 31 HIS CA C 0.203 5.144 -5.422 1.00 . A A . 31 HIS CA 1 1
1 419 1 1 31 HIS CB C -0.108 3.707 -5.001 1.00 . A A . 31 HIS CB 1 1
1 420 1 1 31 HIS CD2 C 1.657 2.075 -5.973 1.00 . A A . 31 HIS CD2 1 1
1 421 1 1 31 HIS CE1 C 2.846 1.769 -4.157 1.00 . A A . 31 HIS CE1 1 1
1 422 1 1 31 HIS CG C 1.093 2.813 -4.989 1.00 . A A . 31 HIS CG 1 1
1 423 1 1 31 HIS H H -1.839 5.293 -5.962 1.00 . A A . 31 HIS H 1 1
1 424 1 1 31 HIS HA H 0.569 5.690 -4.566 1.00 . A A . 31 HIS HA 1 1
1 425 1 1 31 HIS HB2 H -0.526 3.714 -4.005 1.00 . A A . 31 HIS HB2 1 1
1 426 1 1 31 HIS HB3 H -0.829 3.286 -5.686 1.00 . A A . 31 HIS HB3 1 1
1 427 1 1 31 HIS HD1 H 1.707 2.997 -2.982 1.00 . A A . 31 HIS HD1 1 1
1 428 1 1 31 HIS HD2 H 1.316 2.002 -6.997 1.00 . A A . 31 HIS HD2 1 1
1 429 1 1 31 HIS HE1 H 3.605 1.421 -3.472 1.00 . A A . 31 HIS HE1 1 1
1 430 1 1 31 HIS N N -1.008 5.807 -5.893 1.00 . A A . 31 HIS N 1 1
1 431 1 1 31 HIS ND1 N 1.861 2.599 -3.863 1.00 . A A . 31 HIS ND1 1 1
1 432 1 1 31 HIS NE2 N 2.745 1.436 -5.431 1.00 . A A . 31 HIS NE2 1 1
1 433 1 1 31 HIS O O 2.401 5.600 -6.273 1.00 . A A . 31 HIS O 1 1
1 434 1 1 32 GLN C C 2.726 5.844 -8.850 1.00 . A A . 32 GLN C 1 1
1 435 1 1 32 GLN CA C 1.869 4.584 -8.796 1.00 . A A . 32 GLN CA 1 1
1 436 1 1 32 GLN CB C 1.116 4.408 -10.115 1.00 . A A . 32 GLN CB 1 1
1 437 1 1 32 GLN CD C 0.010 2.775 -11.694 1.00 . A A . 32 GLN CD 1 1
1 438 1 1 32 GLN CG C 0.489 3.032 -10.279 1.00 . A A . 32 GLN CG 1 1
1 439 1 1 32 GLN H H 0.023 4.294 -7.802 1.00 . A A . 32 GLN H 1 1
1 440 1 1 32 GLN HA H 2.514 3.731 -8.644 1.00 . A A . 32 GLN HA 1 1
1 441 1 1 32 GLN HB2 H 0.330 5.146 -10.169 1.00 . A A . 32 GLN HB2 1 1
1 442 1 1 32 GLN HB3 H 1.804 4.566 -10.933 1.00 . A A . 32 GLN HB3 1 1
1 443 1 1 32 GLN HE21 H -1.197 1.332 -11.049 1.00 . A A . 32 GLN HE21 1 1
1 444 1 1 32 GLN HE22 H -1.221 1.626 -12.751 1.00 . A A . 32 GLN HE22 1 1
1 445 1 1 32 GLN HG2 H 1.224 2.283 -10.023 1.00 . A A . 32 GLN HG2 1 1
1 446 1 1 32 GLN HG3 H -0.354 2.953 -9.609 1.00 . A A . 32 GLN HG3 1 1
1 447 1 1 32 GLN N N 0.931 4.640 -7.681 1.00 . A A . 32 GLN N 1 1
1 448 1 1 32 GLN NE2 N -0.893 1.814 -11.848 1.00 . A A . 32 GLN NE2 1 1
1 449 1 1 32 GLN O O 3.849 5.822 -9.355 1.00 . A A . 32 GLN O 1 1
1 450 1 1 32 GLN OE1 O 0.448 3.432 -12.640 1.00 . A A . 32 GLN OE1 1 1
1 451 1 1 33 ARG C C 4.234 8.082 -7.578 1.00 . A A . 33 ARG C 1 1
1 452 1 1 33 ARG CA C 2.905 8.212 -8.317 1.00 . A A . 33 ARG CA 1 1
1 453 1 1 33 ARG CB C 2.049 9.298 -7.663 1.00 . A A . 33 ARG CB 1 1
1 454 1 1 33 ARG CD C 0.060 10.821 -7.869 1.00 . A A . 33 ARG CD 1 1
1 455 1 1 33 ARG CG C 0.744 9.568 -8.394 1.00 . A A . 33 ARG CG 1 1
1 456 1 1 33 ARG CZ C -1.061 11.552 -5.807 1.00 . A A . 33 ARG CZ 1 1
1 457 1 1 33 ARG H H 1.291 6.896 -7.938 1.00 . A A . 33 ARG H 1 1
1 458 1 1 33 ARG HA H 3.102 8.489 -9.342 1.00 . A A . 33 ARG HA 1 1
1 459 1 1 33 ARG HB2 H 1.814 8.996 -6.653 1.00 . A A . 33 ARG HB2 1 1
1 460 1 1 33 ARG HB3 H 2.616 10.216 -7.633 1.00 . A A . 33 ARG HB3 1 1
1 461 1 1 33 ARG HD2 H 0.805 11.590 -7.729 1.00 . A A . 33 ARG HD2 1 1
1 462 1 1 33 ARG HD3 H -0.666 11.150 -8.597 1.00 . A A . 33 ARG HD3 1 1
1 463 1 1 33 ARG HE H -0.747 9.651 -6.320 1.00 . A A . 33 ARG HE 1 1
1 464 1 1 33 ARG HG2 H 0.952 9.700 -9.446 1.00 . A A . 33 ARG HG2 1 1
1 465 1 1 33 ARG HG3 H 0.085 8.724 -8.258 1.00 . A A . 33 ARG HG3 1 1
1 466 1 1 33 ARG HH11 H -0.444 13.048 -7.016 1.00 . A A . 33 ARG HH11 1 1
1 467 1 1 33 ARG HH12 H -1.236 13.551 -5.559 1.00 . A A . 33 ARG HH12 1 1
1 468 1 1 33 ARG HH21 H -1.792 10.299 -4.399 1.00 . A A . 33 ARG HH21 1 1
1 469 1 1 33 ARG HH22 H -2.001 11.986 -4.071 1.00 . A A . 33 ARG HH22 1 1
1 470 1 1 33 ARG N N 2.190 6.942 -8.327 1.00 . A A . 33 ARG N 1 1
1 471 1 1 33 ARG NE N -0.618 10.581 -6.597 1.00 . A A . 33 ARG NE 1 1
1 472 1 1 33 ARG NH1 N -0.900 12.821 -6.156 1.00 . A A . 33 ARG NH1 1 1
1 473 1 1 33 ARG NH2 N -1.668 11.255 -4.665 1.00 . A A . 33 ARG NH2 1 1
1 474 1 1 33 ARG O O 5.271 8.534 -8.063 1.00 . A A . 33 ARG O 1 1
1 475 1 1 34 ILE C C 6.556 6.780 -6.452 1.00 . A A . 34 ILE C 1 1
1 476 1 1 34 ILE CA C 5.393 7.274 -5.598 1.00 . A A . 34 ILE CA 1 1
1 477 1 1 34 ILE CB C 5.151 6.274 -4.452 1.00 . A A . 34 ILE CB 1 1
1 478 1 1 34 ILE CD1 C 5.023 3.791 -3.906 1.00 . A A . 34 ILE CD1 1 1
1 479 1 1 34 ILE CG1 C 5.160 4.840 -4.987 1.00 . A A . 34 ILE CG1 1 1
1 480 1 1 34 ILE CG2 C 3.833 6.576 -3.755 1.00 . A A . 34 ILE CG2 1 1
1 481 1 1 34 ILE H H 3.336 7.126 -6.070 1.00 . A A . 34 ILE H 1 1
1 482 1 1 34 ILE HA H 5.658 8.229 -5.166 1.00 . A A . 34 ILE HA 1 1
1 483 1 1 34 ILE HB H 5.946 6.387 -3.731 1.00 . A A . 34 ILE HB 1 1
1 484 1 1 34 ILE HD11 H 5.665 4.045 -3.075 1.00 . A A . 34 ILE HD11 1 1
1 485 1 1 34 ILE HD12 H 3.998 3.754 -3.568 1.00 . A A . 34 ILE HD12 1 1
1 486 1 1 34 ILE HD13 H 5.308 2.828 -4.300 1.00 . A A . 34 ILE HD13 1 1
1 487 1 1 34 ILE HG12 H 4.341 4.715 -5.677 1.00 . A A . 34 ILE HG12 1 1
1 488 1 1 34 ILE HG13 H 6.092 4.664 -5.505 1.00 . A A . 34 ILE HG13 1 1
1 489 1 1 34 ILE HG21 H 4.012 6.743 -2.703 1.00 . A A . 34 ILE HG21 1 1
1 490 1 1 34 ILE HG22 H 3.392 7.461 -4.188 1.00 . A A . 34 ILE HG22 1 1
1 491 1 1 34 ILE HG23 H 3.160 5.741 -3.878 1.00 . A A . 34 ILE HG23 1 1
1 492 1 1 34 ILE N N 4.193 7.463 -6.403 1.00 . A A . 34 ILE N 1 1
1 493 1 1 34 ILE O O 7.722 6.970 -6.103 1.00 . A A . 34 ILE O 1 1
1 494 1 1 35 HIS C C 7.686 6.695 -9.477 1.00 . A A . 35 HIS C 1 1
1 495 1 1 35 HIS CA C 7.248 5.626 -8.481 1.00 . A A . 35 HIS CA 1 1
1 496 1 1 35 HIS CB C 6.718 4.402 -9.228 1.00 . A A . 35 HIS CB 1 1
1 497 1 1 35 HIS CD2 C 5.267 2.587 -8.076 1.00 . A A . 35 HIS CD2 1 1
1 498 1 1 35 HIS CE1 C 6.843 1.615 -6.901 1.00 . A A . 35 HIS CE1 1 1
1 499 1 1 35 HIS CG C 6.427 3.235 -8.336 1.00 . A A . 35 HIS CG 1 1
1 500 1 1 35 HIS H H 5.284 6.025 -7.798 1.00 . A A . 35 HIS H 1 1
1 501 1 1 35 HIS HA H 8.102 5.333 -7.888 1.00 . A A . 35 HIS HA 1 1
1 502 1 1 35 HIS HB2 H 5.803 4.667 -9.736 1.00 . A A . 35 HIS HB2 1 1
1 503 1 1 35 HIS HB3 H 7.451 4.088 -9.958 1.00 . A A . 35 HIS HB3 1 1
1 504 1 1 35 HIS HD1 H 8.344 2.841 -7.556 1.00 . A A . 35 HIS HD1 1 1
1 505 1 1 35 HIS HD2 H 4.297 2.815 -8.494 1.00 . A A . 35 HIS HD2 1 1
1 506 1 1 35 HIS HE1 H 7.358 0.946 -6.228 1.00 . A A . 35 HIS HE1 1 1
1 507 1 1 35 HIS N N 6.231 6.146 -7.574 1.00 . A A . 35 HIS N 1 1
1 508 1 1 35 HIS ND1 N 7.394 2.602 -7.584 1.00 . A A . 35 HIS ND1 1 1
1 509 1 1 35 HIS NE2 N 5.553 1.584 -7.182 1.00 . A A . 35 HIS NE2 1 1
1 510 1 1 35 HIS O O 8.879 6.895 -9.706 1.00 . A A . 35 HIS O 1 1
1 511 1 1 36 THR C C 6.745 9.809 -10.452 1.00 . A A . 36 THR C 1 1
1 512 1 1 36 THR CA C 6.995 8.427 -11.042 1.00 . A A . 36 THR CA 1 1
1 513 1 1 36 THR CB C 6.140 8.260 -12.312 1.00 . A A . 36 THR CB 1 1
1 514 1 1 36 THR CG2 C 4.657 8.314 -11.976 1.00 . A A . 36 THR CG2 1 1
1 515 1 1 36 THR H H 5.780 7.174 -9.845 1.00 . A A . 36 THR H 1 1
1 516 1 1 36 THR HA H 8.036 8.349 -11.322 1.00 . A A . 36 THR HA 1 1
1 517 1 1 36 THR HB H 6.359 7.298 -12.753 1.00 . A A . 36 THR HB 1 1
1 518 1 1 36 THR HG1 H 6.782 10.063 -12.788 1.00 . A A . 36 THR HG1 1 1
1 519 1 1 36 THR HG21 H 4.138 7.534 -12.514 1.00 . A A . 36 THR HG21 1 1
1 520 1 1 36 THR HG22 H 4.257 9.275 -12.262 1.00 . A A . 36 THR HG22 1 1
1 521 1 1 36 THR HG23 H 4.523 8.170 -10.914 1.00 . A A . 36 THR HG23 1 1
1 522 1 1 36 THR N N 6.712 7.380 -10.069 1.00 . A A . 36 THR N 1 1
1 523 1 1 36 THR O O 5.604 10.182 -10.181 1.00 . A A . 36 THR O 1 1
1 524 1 1 36 THR OG1 O 6.457 9.290 -13.256 1.00 . A A . 36 THR OG1 1 1
1 525 1 1 37 GLY C C 7.846 12.985 -10.746 1.00 . A A . 37 GLY C 1 1
1 526 1 1 37 GLY CA C 7.693 11.901 -9.697 1.00 . A A . 37 GLY CA 1 1
1 527 1 1 37 GLY H H 8.704 10.218 -10.489 1.00 . A A . 37 GLY H 1 1
1 528 1 1 37 GLY HA2 H 6.722 11.997 -9.235 1.00 . A A . 37 GLY HA2 1 1
1 529 1 1 37 GLY HA3 H 8.454 12.037 -8.943 1.00 . A A . 37 GLY HA3 1 1
1 530 1 1 37 GLY N N 7.819 10.567 -10.254 1.00 . A A . 37 GLY N 1 1
1 531 1 1 37 GLY O O 7.521 12.776 -11.914 1.00 . A A . 37 GLY O 1 1
1 532 1 1 38 GLU C C 10.017 15.515 -11.493 1.00 . A A . 38 GLU C 1 1
1 533 1 1 38 GLU CA C 8.532 15.267 -11.241 1.00 . A A . 38 GLU CA 1 1
1 534 1 1 38 GLU CB C 7.881 16.531 -10.675 1.00 . A A . 38 GLU CB 1 1
1 535 1 1 38 GLU CD C 5.698 17.761 -10.355 1.00 . A A . 38 GLU CD 1 1
1 536 1 1 38 GLU CG C 6.378 16.412 -10.493 1.00 . A A . 38 GLU CG 1 1
1 537 1 1 38 GLU H H 8.580 14.251 -9.384 1.00 . A A . 38 GLU H 1 1
1 538 1 1 38 GLU HA H 8.057 15.017 -12.177 1.00 . A A . 38 GLU HA 1 1
1 539 1 1 38 GLU HB2 H 8.324 16.751 -9.715 1.00 . A A . 38 GLU HB2 1 1
1 540 1 1 38 GLU HB3 H 8.077 17.353 -11.348 1.00 . A A . 38 GLU HB3 1 1
1 541 1 1 38 GLU HG2 H 5.963 15.904 -11.350 1.00 . A A . 38 GLU HG2 1 1
1 542 1 1 38 GLU HG3 H 6.181 15.833 -9.602 1.00 . A A . 38 GLU HG3 1 1
1 543 1 1 38 GLU N N 8.340 14.146 -10.328 1.00 . A A . 38 GLU N 1 1
1 544 1 1 38 GLU O O 10.790 15.727 -10.559 1.00 . A A . 38 GLU O 1 1
1 545 1 1 38 GLU OE1 O 5.601 18.263 -9.215 1.00 . A A . 38 GLU OE1 1 1
1 546 1 1 38 GLU OE2 O 5.265 18.314 -11.387 1.00 . A A . 38 GLU OE2 1 1
1 547 1 1 39 LYS C C 11.902 16.759 -14.240 1.00 . A A . 39 LYS C 1 1
1 548 1 1 39 LYS CA C 11.798 15.707 -13.140 1.00 . A A . 39 LYS CA 1 1
1 549 1 1 39 LYS CB C 12.436 14.398 -13.611 1.00 . A A . 39 LYS CB 1 1
1 550 1 1 39 LYS CD C 11.535 12.513 -12.215 1.00 . A A . 39 LYS CD 1 1
1 551 1 1 39 LYS CE C 11.478 12.087 -10.756 1.00 . A A . 39 LYS CE 1 1
1 552 1 1 39 LYS CG C 12.724 13.422 -12.483 1.00 . A A . 39 LYS CG 1 1
1 553 1 1 39 LYS H H 9.744 15.311 -13.463 1.00 . A A . 39 LYS H 1 1
1 554 1 1 39 LYS HA H 12.327 16.062 -12.268 1.00 . A A . 39 LYS HA 1 1
1 555 1 1 39 LYS HB2 H 11.769 13.918 -14.312 1.00 . A A . 39 LYS HB2 1 1
1 556 1 1 39 LYS HB3 H 13.367 14.624 -14.110 1.00 . A A . 39 LYS HB3 1 1
1 557 1 1 39 LYS HD2 H 10.626 13.042 -12.459 1.00 . A A . 39 LYS HD2 1 1
1 558 1 1 39 LYS HD3 H 11.619 11.632 -12.835 1.00 . A A . 39 LYS HD3 1 1
1 559 1 1 39 LYS HE2 H 11.831 12.901 -10.142 1.00 . A A . 39 LYS HE2 1 1
1 560 1 1 39 LYS HE3 H 10.453 11.862 -10.500 1.00 . A A . 39 LYS HE3 1 1
1 561 1 1 39 LYS HG2 H 13.574 12.813 -12.754 1.00 . A A . 39 LYS HG2 1 1
1 562 1 1 39 LYS HG3 H 12.949 13.980 -11.585 1.00 . A A . 39 LYS HG3 1 1
1 563 1 1 39 LYS HZ1 H 11.784 10.021 -10.721 1.00 . A A . 39 LYS HZ1 1 1
1 564 1 1 39 LYS HZ2 H 12.598 10.855 -9.495 1.00 . A A . 39 LYS HZ2 1 1
1 565 1 1 39 LYS HZ3 H 13.175 10.913 -11.084 1.00 . A A . 39 LYS HZ3 1 1
1 566 1 1 39 LYS N N 10.408 15.485 -12.763 1.00 . A A . 39 LYS N 1 1
1 567 1 1 39 LYS NZ N 12.317 10.885 -10.496 1.00 . A A . 39 LYS NZ 1 1
1 568 1 1 39 LYS O O 12.048 16.445 -15.422 1.00 . A A . 39 LYS O 1 1
1 569 1 1 40 PRO C C 13.311 19.323 -15.369 1.00 . A A . 40 PRO C 1 1
1 570 1 1 40 PRO CA C 11.913 19.163 -14.782 1.00 . A A . 40 PRO CA 1 1
1 571 1 1 40 PRO CB C 11.554 20.374 -13.917 1.00 . A A . 40 PRO CB 1 1
1 572 1 1 40 PRO CD C 11.655 18.487 -12.453 1.00 . A A . 40 PRO CD 1 1
1 573 1 1 40 PRO CG C 11.910 19.967 -12.529 1.00 . A A . 40 PRO CG 1 1
1 574 1 1 40 PRO HA H 11.196 19.066 -15.584 1.00 . A A . 40 PRO HA 1 1
1 575 1 1 40 PRO HB2 H 12.128 21.231 -14.238 1.00 . A A . 40 PRO HB2 1 1
1 576 1 1 40 PRO HB3 H 10.499 20.585 -14.008 1.00 . A A . 40 PRO HB3 1 1
1 577 1 1 40 PRO HD2 H 12.375 18.012 -11.803 1.00 . A A . 40 PRO HD2 1 1
1 578 1 1 40 PRO HD3 H 10.649 18.295 -12.109 1.00 . A A . 40 PRO HD3 1 1
1 579 1 1 40 PRO HG2 H 12.952 20.178 -12.340 1.00 . A A . 40 PRO HG2 1 1
1 580 1 1 40 PRO HG3 H 11.285 20.491 -11.821 1.00 . A A . 40 PRO HG3 1 1
1 581 1 1 40 PRO N N 11.828 18.039 -13.845 1.00 . A A . 40 PRO N 1 1
1 582 1 1 40 PRO O O 13.542 20.179 -16.223 1.00 . A A . 40 PRO O 1 1
1 583 1 1 41 SER C C 15.781 17.735 -16.663 1.00 . A A . 41 SER C 1 1
1 584 1 1 41 SER CA C 15.618 18.547 -15.382 1.00 . A A . 41 SER CA 1 1
1 585 1 1 41 SER CB C 16.573 18.023 -14.308 1.00 . A A . 41 SER CB 1 1
1 586 1 1 41 SER H H 13.996 17.834 -14.224 1.00 . A A . 41 SER H 1 1
1 587 1 1 41 SER HA H 15.858 19.579 -15.591 1.00 . A A . 41 SER HA 1 1
1 588 1 1 41 SER HB2 H 16.702 18.776 -13.545 1.00 . A A . 41 SER HB2 1 1
1 589 1 1 41 SER HB3 H 16.156 17.130 -13.865 1.00 . A A . 41 SER HB3 1 1
1 590 1 1 41 SER HG H 18.520 17.839 -14.194 1.00 . A A . 41 SER HG 1 1
1 591 1 1 41 SER N N 14.241 18.495 -14.905 1.00 . A A . 41 SER N 1 1
1 592 1 1 41 SER O O 16.471 18.152 -17.592 1.00 . A A . 41 SER O 1 1
1 593 1 1 41 SER OG O 17.840 17.710 -14.860 1.00 . A A . 41 SER OG 1 1
1 594 1 1 42 GLY C C 15.140 16.501 -19.171 1.00 . A A . 42 GLY C 1 1
1 595 1 1 42 GLY CA C 15.224 15.718 -17.875 1.00 . A A . 42 GLY CA 1 1
1 596 1 1 42 GLY H H 14.602 16.291 -15.934 1.00 . A A . 42 GLY H 1 1
1 597 1 1 42 GLY HA2 H 16.162 15.183 -17.850 1.00 . A A . 42 GLY HA2 1 1
1 598 1 1 42 GLY HA3 H 14.413 15.005 -17.847 1.00 . A A . 42 GLY HA3 1 1
1 599 1 1 42 GLY N N 15.138 16.572 -16.705 1.00 . A A . 42 GLY N 1 1
1 600 1 1 42 GLY O O 14.474 17.533 -19.255 1.00 . A A . 42 GLY O 1 1
1 601 1 1 43 PRO C C 14.505 16.549 -22.241 1.00 . A A . 43 PRO C 1 1
1 602 1 1 43 PRO CA C 15.848 16.654 -21.526 1.00 . A A . 43 PRO CA 1 1
1 603 1 1 43 PRO CB C 16.922 15.875 -22.289 1.00 . A A . 43 PRO CB 1 1
1 604 1 1 43 PRO CD C 16.646 14.782 -20.181 1.00 . A A . 43 PRO CD 1 1
1 605 1 1 43 PRO CG C 16.961 14.539 -21.631 1.00 . A A . 43 PRO CG 1 1
1 606 1 1 43 PRO HA H 16.136 17.692 -21.455 1.00 . A A . 43 PRO HA 1 1
1 607 1 1 43 PRO HB2 H 16.642 15.796 -23.330 1.00 . A A . 43 PRO HB2 1 1
1 608 1 1 43 PRO HB3 H 17.870 16.384 -22.203 1.00 . A A . 43 PRO HB3 1 1
1 609 1 1 43 PRO HD2 H 16.084 13.955 -19.773 1.00 . A A . 43 PRO HD2 1 1
1 610 1 1 43 PRO HD3 H 17.554 14.938 -19.618 1.00 . A A . 43 PRO HD3 1 1
1 611 1 1 43 PRO HG2 H 16.219 13.891 -22.072 1.00 . A A . 43 PRO HG2 1 1
1 612 1 1 43 PRO HG3 H 17.946 14.108 -21.732 1.00 . A A . 43 PRO HG3 1 1
1 613 1 1 43 PRO N N 15.830 16.008 -20.210 1.00 . A A . 43 PRO N 1 1
1 614 1 1 43 PRO O O 14.156 17.404 -23.056 1.00 . A A . 43 PRO O 1 1
1 615 1 1 44 SER C C 11.656 16.577 -22.609 1.00 . A A . 44 SER C 1 1
1 616 1 1 44 SER CA C 12.452 15.277 -22.548 1.00 . A A . 44 SER CA 1 1
1 617 1 1 44 SER CB C 11.667 14.221 -21.768 1.00 . A A . 44 SER CB 1 1
1 618 1 1 44 SER H H 14.089 14.849 -21.275 1.00 . A A . 44 SER H 1 1
1 619 1 1 44 SER HA H 12.617 14.922 -23.554 1.00 . A A . 44 SER HA 1 1
1 620 1 1 44 SER HB2 H 11.408 14.613 -20.796 1.00 . A A . 44 SER HB2 1 1
1 621 1 1 44 SER HB3 H 10.764 13.976 -22.310 1.00 . A A . 44 SER HB3 1 1
1 622 1 1 44 SER HG H 12.712 12.971 -20.681 1.00 . A A . 44 SER HG 1 1
1 623 1 1 44 SER N N 13.756 15.496 -21.932 1.00 . A A . 44 SER N 1 1
1 624 1 1 44 SER O O 11.241 17.113 -21.581 1.00 . A A . 44 SER O 1 1
1 625 1 1 44 SER OG O 12.431 13.040 -21.597 1.00 . A A . 44 SER OG 1 1
1 626 1 1 45 SER C C 9.324 18.233 -23.371 1.00 . A A . 45 SER C 1 1
1 627 1 1 45 SER CA C 10.703 18.318 -24.019 1.00 . A A . 45 SER CA 1 1
1 628 1 1 45 SER CB C 10.559 18.620 -25.512 1.00 . A A . 45 SER CB 1 1
1 629 1 1 45 SER H H 11.802 16.605 -24.603 1.00 . A A . 45 SER H 1 1
1 630 1 1 45 SER HA H 11.259 19.116 -23.551 1.00 . A A . 45 SER HA 1 1
1 631 1 1 45 SER HB2 H 9.980 17.839 -25.980 1.00 . A A . 45 SER HB2 1 1
1 632 1 1 45 SER HB3 H 10.056 19.567 -25.638 1.00 . A A . 45 SER HB3 1 1
1 633 1 1 45 SER HG H 11.754 18.367 -27.044 1.00 . A A . 45 SER HG 1 1
1 634 1 1 45 SER N N 11.446 17.079 -23.822 1.00 . A A . 45 SER N 1 1
1 635 1 1 45 SER O O 8.753 17.151 -23.238 1.00 . A A . 45 SER O 1 1
1 636 1 1 45 SER OG O 11.827 18.689 -26.142 1.00 . A A . 45 SER OG 1 1
1 637 1 1 46 GLY C C 7.522 18.934 -20.903 1.00 . A A . 46 GLY C 1 1
1 638 1 1 46 GLY CA C 7.487 19.420 -22.339 1.00 . A A . 46 GLY CA 1 1
1 639 1 1 46 GLY H H 9.295 20.217 -23.100 1.00 . A A . 46 GLY H 1 1
1 640 1 1 46 GLY HA2 H 7.119 20.434 -22.356 1.00 . A A . 46 GLY HA2 1 1
1 641 1 1 46 GLY HA3 H 6.812 18.792 -22.903 1.00 . A A . 46 GLY HA3 1 1
1 642 1 1 46 GLY N N 8.794 19.384 -22.968 1.00 . A A . 46 GLY N 1 1
1 643 1 1 46 GLY O O 7.400 19.751 -19.992 1.00 . A A . 46 GLY O 1 1
1 644 2 2 1 ZN ZN ZN 3.878 0.577 -6.901 1.00 . B A . 201 ZN ZN 1 1
2 645 1 1 1 GLY C C 3.551 -20.450 2.798 1.00 . A A . 1 GLY C 1 1
2 646 1 1 1 GLY CA C 4.905 -21.114 2.642 1.00 . A A . 1 GLY CA 1 1
2 647 1 1 1 GLY H1 H 6.285 -19.522 2.845 1.00 . A A . 1 GLY H1 1 1
2 648 1 1 1 GLY HA2 H 5.121 -21.226 1.590 1.00 . A A . 1 GLY HA2 1 1
2 649 1 1 1 GLY HA3 H 4.866 -22.093 3.098 1.00 . A A . 1 GLY HA3 1 1
2 650 1 1 1 GLY N N 5.972 -20.351 3.262 1.00 . A A . 1 GLY N 1 1
2 651 1 1 1 GLY O O 3.366 -19.599 3.668 1.00 . A A . 1 GLY O 1 1
2 652 1 1 2 SER C C 1.318 -18.746 2.089 1.00 . A A . 2 SER C 1 1
2 653 1 1 2 SER CA C 1.261 -20.268 1.994 1.00 . A A . 2 SER CA 1 1
2 654 1 1 2 SER CB C 0.482 -20.836 3.182 1.00 . A A . 2 SER CB 1 1
2 655 1 1 2 SER H H 2.812 -21.519 1.279 1.00 . A A . 2 SER H 1 1
2 656 1 1 2 SER HA H 0.755 -20.541 1.079 1.00 . A A . 2 SER HA 1 1
2 657 1 1 2 SER HB2 H 0.663 -21.897 3.254 1.00 . A A . 2 SER HB2 1 1
2 658 1 1 2 SER HB3 H 0.811 -20.351 4.090 1.00 . A A . 2 SER HB3 1 1
2 659 1 1 2 SER HG H -1.324 -21.419 2.694 1.00 . A A . 2 SER HG 1 1
2 660 1 1 2 SER N N 2.603 -20.836 1.950 1.00 . A A . 2 SER N 1 1
2 661 1 1 2 SER O O 0.563 -18.132 2.842 1.00 . A A . 2 SER O 1 1
2 662 1 1 2 SER OG O -0.911 -20.620 3.029 1.00 . A A . 2 SER OG 1 1
2 663 1 1 3 SER C C 1.225 -16.022 0.585 1.00 . A A . 3 SER C 1 1
2 664 1 1 3 SER CA C 2.380 -16.696 1.320 1.00 . A A . 3 SER CA 1 1
2 665 1 1 3 SER CB C 3.709 -16.308 0.668 1.00 . A A . 3 SER CB 1 1
2 666 1 1 3 SER H H 2.794 -18.690 0.741 1.00 . A A . 3 SER H 1 1
2 667 1 1 3 SER HA H 2.382 -16.362 2.347 1.00 . A A . 3 SER HA 1 1
2 668 1 1 3 SER HB2 H 3.919 -15.270 0.874 1.00 . A A . 3 SER HB2 1 1
2 669 1 1 3 SER HB3 H 4.499 -16.923 1.076 1.00 . A A . 3 SER HB3 1 1
2 670 1 1 3 SER HG H 3.406 -15.674 -1.160 1.00 . A A . 3 SER HG 1 1
2 671 1 1 3 SER N N 2.220 -18.145 1.320 1.00 . A A . 3 SER N 1 1
2 672 1 1 3 SER O O 0.891 -16.391 -0.540 1.00 . A A . 3 SER O 1 1
2 673 1 1 3 SER OG O 3.663 -16.496 -0.735 1.00 . A A . 3 SER OG 1 1
2 674 1 1 4 GLY C C -0.198 -12.847 0.424 1.00 . A A . 4 GLY C 1 1
2 675 1 1 4 GLY CA C -0.492 -14.321 0.625 1.00 . A A . 4 GLY CA 1 1
2 676 1 1 4 GLY H H 0.928 -14.780 2.127 1.00 . A A . 4 GLY H 1 1
2 677 1 1 4 GLY HA2 H -0.712 -14.768 -0.333 1.00 . A A . 4 GLY HA2 1 1
2 678 1 1 4 GLY HA3 H -1.358 -14.419 1.263 1.00 . A A . 4 GLY HA3 1 1
2 679 1 1 4 GLY N N 0.619 -15.031 1.231 1.00 . A A . 4 GLY N 1 1
2 680 1 1 4 GLY O O 0.962 -12.444 0.350 1.00 . A A . 4 GLY O 1 1
2 681 1 1 5 SER C C -1.685 -9.829 1.309 1.00 . A A . 5 SER C 1 1
2 682 1 1 5 SER CA C -1.101 -10.605 0.134 1.00 . A A . 5 SER CA 1 1
2 683 1 1 5 SER CB C -1.784 -10.175 -1.166 1.00 . A A . 5 SER CB 1 1
2 684 1 1 5 SER H H -2.152 -12.424 0.400 1.00 . A A . 5 SER H 1 1
2 685 1 1 5 SER HA H -0.045 -10.390 0.064 1.00 . A A . 5 SER HA 1 1
2 686 1 1 5 SER HB2 H -1.626 -10.932 -1.920 1.00 . A A . 5 SER HB2 1 1
2 687 1 1 5 SER HB3 H -2.843 -10.057 -0.991 1.00 . A A . 5 SER HB3 1 1
2 688 1 1 5 SER HG H -1.133 -8.993 -2.587 1.00 . A A . 5 SER HG 1 1
2 689 1 1 5 SER N N -1.252 -12.042 0.333 1.00 . A A . 5 SER N 1 1
2 690 1 1 5 SER O O -2.830 -9.379 1.263 1.00 . A A . 5 SER O 1 1
2 691 1 1 5 SER OG O -1.258 -8.946 -1.636 1.00 . A A . 5 SER OG 1 1
2 692 1 1 6 SER C C -2.803 -9.226 3.838 1.00 . A A . 6 SER C 1 1
2 693 1 1 6 SER CA C -1.328 -8.957 3.554 1.00 . A A . 6 SER CA 1 1
2 694 1 1 6 SER CB C -1.095 -7.455 3.384 1.00 . A A . 6 SER CB 1 1
2 695 1 1 6 SER H H 0.013 -10.057 2.340 1.00 . A A . 6 SER H 1 1
2 696 1 1 6 SER HA H -0.743 -9.311 4.389 1.00 . A A . 6 SER HA 1 1
2 697 1 1 6 SER HB2 H -0.166 -7.295 2.859 1.00 . A A . 6 SER HB2 1 1
2 698 1 1 6 SER HB3 H -1.909 -7.030 2.813 1.00 . A A . 6 SER HB3 1 1
2 699 1 1 6 SER HG H -1.072 -5.853 4.511 1.00 . A A . 6 SER HG 1 1
2 700 1 1 6 SER N N -0.890 -9.676 2.363 1.00 . A A . 6 SER N 1 1
2 701 1 1 6 SER O O -3.554 -8.318 4.193 1.00 . A A . 6 SER O 1 1
2 702 1 1 6 SER OG O -1.029 -6.803 4.640 1.00 . A A . 6 SER OG 1 1
2 703 1 1 7 GLY C C -5.110 -11.862 2.920 1.00 . A A . 7 GLY C 1 1
2 704 1 1 7 GLY CA C -4.594 -10.848 3.922 1.00 . A A . 7 GLY CA 1 1
2 705 1 1 7 GLY H H -2.568 -11.164 3.394 1.00 . A A . 7 GLY H 1 1
2 706 1 1 7 GLY HA2 H -4.675 -11.265 4.914 1.00 . A A . 7 GLY HA2 1 1
2 707 1 1 7 GLY HA3 H -5.206 -9.960 3.864 1.00 . A A . 7 GLY HA3 1 1
2 708 1 1 7 GLY N N -3.211 -10.481 3.679 1.00 . A A . 7 GLY N 1 1
2 709 1 1 7 GLY O O -4.328 -12.533 2.245 1.00 . A A . 7 GLY O 1 1
2 710 1 1 8 THR C C -7.844 -12.187 0.820 1.00 . A A . 8 THR C 1 1
2 711 1 1 8 THR CA C -7.050 -12.917 1.897 1.00 . A A . 8 THR CA 1 1
2 712 1 1 8 THR CB C -7.984 -13.896 2.633 1.00 . A A . 8 THR CB 1 1
2 713 1 1 8 THR CG2 C -9.186 -13.165 3.212 1.00 . A A . 8 THR CG2 1 1
2 714 1 1 8 THR H H -7.001 -11.414 3.386 1.00 . A A . 8 THR H 1 1
2 715 1 1 8 THR HA H -6.263 -13.488 1.426 1.00 . A A . 8 THR HA 1 1
2 716 1 1 8 THR HB H -7.435 -14.353 3.444 1.00 . A A . 8 THR HB 1 1
2 717 1 1 8 THR HG1 H -8.789 -14.514 0.942 1.00 . A A . 8 THR HG1 1 1
2 718 1 1 8 THR HG21 H -9.394 -13.542 4.202 1.00 . A A . 8 THR HG21 1 1
2 719 1 1 8 THR HG22 H -10.045 -13.326 2.578 1.00 . A A . 8 THR HG22 1 1
2 720 1 1 8 THR HG23 H -8.972 -12.108 3.267 1.00 . A A . 8 THR HG23 1 1
2 721 1 1 8 THR N N -6.431 -11.976 2.822 1.00 . A A . 8 THR N 1 1
2 722 1 1 8 THR O O -8.560 -11.228 1.105 1.00 . A A . 8 THR O 1 1
2 723 1 1 8 THR OG1 O -8.429 -14.918 1.735 1.00 . A A . 8 THR OG1 1 1
2 724 1 1 9 GLY C C -7.542 -11.104 -2.337 1.00 . A A . 9 GLY C 1 1
2 725 1 1 9 GLY CA C -8.425 -12.028 -1.522 1.00 . A A . 9 GLY CA 1 1
2 726 1 1 9 GLY H H -7.128 -13.417 -0.589 1.00 . A A . 9 GLY H 1 1
2 727 1 1 9 GLY HA2 H -8.813 -12.801 -2.168 1.00 . A A . 9 GLY HA2 1 1
2 728 1 1 9 GLY HA3 H -9.252 -11.457 -1.125 1.00 . A A . 9 GLY HA3 1 1
2 729 1 1 9 GLY N N -7.713 -12.648 -0.420 1.00 . A A . 9 GLY N 1 1
2 730 1 1 9 GLY O O -6.746 -10.347 -1.782 1.00 . A A . 9 GLY O 1 1
2 731 1 1 10 GLU C C -7.694 -9.135 -5.039 1.00 . A A . 10 GLU C 1 1
2 732 1 1 10 GLU CA C -6.885 -10.333 -4.550 1.00 . A A . 10 GLU CA 1 1
2 733 1 1 10 GLU CB C -6.391 -11.151 -5.745 1.00 . A A . 10 GLU CB 1 1
2 734 1 1 10 GLU CD C -7.917 -10.750 -7.718 1.00 . A A . 10 GLU CD 1 1
2 735 1 1 10 GLU CG C -7.511 -11.703 -6.610 1.00 . A A . 10 GLU CG 1 1
2 736 1 1 10 GLU H H -8.331 -11.792 -4.041 1.00 . A A . 10 GLU H 1 1
2 737 1 1 10 GLU HA H -6.032 -9.973 -3.994 1.00 . A A . 10 GLU HA 1 1
2 738 1 1 10 GLU HB2 H -5.764 -10.523 -6.361 1.00 . A A . 10 GLU HB2 1 1
2 739 1 1 10 GLU HB3 H -5.804 -11.981 -5.379 1.00 . A A . 10 GLU HB3 1 1
2 740 1 1 10 GLU HG2 H -7.182 -12.629 -7.055 1.00 . A A . 10 GLU HG2 1 1
2 741 1 1 10 GLU HG3 H -8.372 -11.892 -5.985 1.00 . A A . 10 GLU HG3 1 1
2 742 1 1 10 GLU N N -7.680 -11.168 -3.657 1.00 . A A . 10 GLU N 1 1
2 743 1 1 10 GLU O O -8.924 -9.139 -4.981 1.00 . A A . 10 GLU O 1 1
2 744 1 1 10 GLU OE1 O -7.699 -9.531 -7.562 1.00 . A A . 10 GLU OE1 1 1
2 745 1 1 10 GLU OE2 O -8.451 -11.226 -8.741 1.00 . A A . 10 GLU OE2 1 1
2 746 1 1 11 ARG C C -7.418 -6.745 -7.517 1.00 . A A . 11 ARG C 1 1
2 747 1 1 11 ARG CA C -7.648 -6.908 -6.017 1.00 . A A . 11 ARG CA 1 1
2 748 1 1 11 ARG CB C -7.127 -5.676 -5.274 1.00 . A A . 11 ARG CB 1 1
2 749 1 1 11 ARG CD C -6.614 -6.520 -2.963 1.00 . A A . 11 ARG CD 1 1
2 750 1 1 11 ARG CG C -7.522 -5.639 -3.806 1.00 . A A . 11 ARG CG 1 1
2 751 1 1 11 ARG CZ C -6.800 -5.673 -0.663 1.00 . A A . 11 ARG CZ 1 1
2 752 1 1 11 ARG H H -6.017 -8.169 -5.540 1.00 . A A . 11 ARG H 1 1
2 753 1 1 11 ARG HA H -8.708 -7.005 -5.836 1.00 . A A . 11 ARG HA 1 1
2 754 1 1 11 ARG HB2 H -6.049 -5.663 -5.334 1.00 . A A . 11 ARG HB2 1 1
2 755 1 1 11 ARG HB3 H -7.518 -4.790 -5.752 1.00 . A A . 11 ARG HB3 1 1
2 756 1 1 11 ARG HD2 H -6.605 -7.514 -3.386 1.00 . A A . 11 ARG HD2 1 1
2 757 1 1 11 ARG HD3 H -5.616 -6.111 -2.985 1.00 . A A . 11 ARG HD3 1 1
2 758 1 1 11 ARG HE H -7.589 -7.385 -1.313 1.00 . A A . 11 ARG HE 1 1
2 759 1 1 11 ARG HG2 H -7.450 -4.622 -3.449 1.00 . A A . 11 ARG HG2 1 1
2 760 1 1 11 ARG HG3 H -8.540 -5.985 -3.708 1.00 . A A . 11 ARG HG3 1 1
2 761 1 1 11 ARG HH11 H -5.758 -4.488 -1.924 1.00 . A A . 11 ARG HH11 1 1
2 762 1 1 11 ARG HH12 H -5.897 -3.902 -0.300 1.00 . A A . 11 ARG HH12 1 1
2 763 1 1 11 ARG HH21 H -7.779 -6.624 0.829 1.00 . A A . 11 ARG HH21 1 1
2 764 1 1 11 ARG HH22 H -7.046 -5.118 1.266 1.00 . A A . 11 ARG HH22 1 1
2 765 1 1 11 ARG N N -6.995 -8.113 -5.520 1.00 . A A . 11 ARG N 1 1
2 766 1 1 11 ARG NE N -7.065 -6.601 -1.576 1.00 . A A . 11 ARG NE 1 1
2 767 1 1 11 ARG NH1 N -6.093 -4.600 -0.989 1.00 . A A . 11 ARG NH1 1 1
2 768 1 1 11 ARG NH2 N -7.245 -5.817 0.579 1.00 . A A . 11 ARG NH2 1 1
2 769 1 1 11 ARG O O -6.362 -7.086 -8.049 1.00 . A A . 11 ARG O 1 1
2 770 1 1 12 PRO C C -7.390 -4.877 -10.036 1.00 . A A . 12 PRO C 1 1
2 771 1 1 12 PRO CA C -8.363 -5.990 -9.664 1.00 . A A . 12 PRO CA 1 1
2 772 1 1 12 PRO CB C -9.795 -5.593 -10.029 1.00 . A A . 12 PRO CB 1 1
2 773 1 1 12 PRO CD C -9.719 -5.781 -7.647 1.00 . A A . 12 PRO CD 1 1
2 774 1 1 12 PRO CG C -10.362 -5.022 -8.775 1.00 . A A . 12 PRO CG 1 1
2 775 1 1 12 PRO HA H -8.093 -6.894 -10.191 1.00 . A A . 12 PRO HA 1 1
2 776 1 1 12 PRO HB2 H -9.777 -4.861 -10.825 1.00 . A A . 12 PRO HB2 1 1
2 777 1 1 12 PRO HB3 H -10.345 -6.466 -10.349 1.00 . A A . 12 PRO HB3 1 1
2 778 1 1 12 PRO HD2 H -9.568 -5.135 -6.795 1.00 . A A . 12 PRO HD2 1 1
2 779 1 1 12 PRO HD3 H -10.323 -6.634 -7.374 1.00 . A A . 12 PRO HD3 1 1
2 780 1 1 12 PRO HG2 H -10.119 -3.972 -8.707 1.00 . A A . 12 PRO HG2 1 1
2 781 1 1 12 PRO HG3 H -11.432 -5.163 -8.759 1.00 . A A . 12 PRO HG3 1 1
2 782 1 1 12 PRO N N -8.431 -6.211 -8.216 1.00 . A A . 12 PRO N 1 1
2 783 1 1 12 PRO O O -7.158 -4.610 -11.215 1.00 . A A . 12 PRO O 1 1
2 784 1 1 13 HIS C C -4.498 -3.505 -8.686 1.00 . A A . 13 HIS C 1 1
2 785 1 1 13 HIS CA C -5.872 -3.146 -9.244 1.00 . A A . 13 HIS CA 1 1
2 786 1 1 13 HIS CB C -6.378 -1.857 -8.596 1.00 . A A . 13 HIS CB 1 1
2 787 1 1 13 HIS CD2 C -8.888 -1.285 -8.285 1.00 . A A . 13 HIS CD2 1 1
2 788 1 1 13 HIS CE1 C -9.403 -0.945 -10.389 1.00 . A A . 13 HIS CE1 1 1
2 789 1 1 13 HIS CG C -7.765 -1.480 -9.015 1.00 . A A . 13 HIS CG 1 1
2 790 1 1 13 HIS H H -7.047 -4.489 -8.105 1.00 . A A . 13 HIS H 1 1
2 791 1 1 13 HIS HA H -5.786 -2.993 -10.309 1.00 . A A . 13 HIS HA 1 1
2 792 1 1 13 HIS HB2 H -6.377 -1.977 -7.523 1.00 . A A . 13 HIS HB2 1 1
2 793 1 1 13 HIS HB3 H -5.717 -1.044 -8.863 1.00 . A A . 13 HIS HB3 1 1
2 794 1 1 13 HIS HD1 H -7.523 -1.324 -11.102 1.00 . A A . 13 HIS HD1 1 1
2 795 1 1 13 HIS HD2 H -8.979 -1.373 -7.211 1.00 . A A . 13 HIS HD2 1 1
2 796 1 1 13 HIS HE1 H -9.957 -0.720 -11.288 1.00 . A A . 13 HIS HE1 1 1
2 797 1 1 13 HIS N N -6.822 -4.230 -9.023 1.00 . A A . 13 HIS N 1 1
2 798 1 1 13 HIS ND1 N -8.121 -1.260 -10.329 1.00 . A A . 13 HIS ND1 1 1
2 799 1 1 13 HIS NE2 N -9.892 -0.954 -9.162 1.00 . A A . 13 HIS NE2 1 1
2 800 1 1 13 HIS O O -4.269 -3.437 -7.479 1.00 . A A . 13 HIS O 1 1
2 801 1 1 14 LYS C C -1.215 -3.260 -9.712 1.00 . A A . 14 LYS C 1 1
2 802 1 1 14 LYS CA C -2.235 -4.257 -9.172 1.00 . A A . 14 LYS CA 1 1
2 803 1 1 14 LYS CB C -1.899 -5.665 -9.669 1.00 . A A . 14 LYS CB 1 1
2 804 1 1 14 LYS CD C -0.147 -7.432 -10.011 1.00 . A A . 14 LYS CD 1 1
2 805 1 1 14 LYS CE C 1.265 -7.884 -9.670 1.00 . A A . 14 LYS CE 1 1
2 806 1 1 14 LYS CG C -0.469 -6.087 -9.382 1.00 . A A . 14 LYS CG 1 1
2 807 1 1 14 LYS H H -3.829 -3.922 -10.524 1.00 . A A . 14 LYS H 1 1
2 808 1 1 14 LYS HA H -2.195 -4.247 -8.093 1.00 . A A . 14 LYS HA 1 1
2 809 1 1 14 LYS HB2 H -2.564 -6.370 -9.192 1.00 . A A . 14 LYS HB2 1 1
2 810 1 1 14 LYS HB3 H -2.056 -5.703 -10.738 1.00 . A A . 14 LYS HB3 1 1
2 811 1 1 14 LYS HD2 H -0.847 -8.169 -9.644 1.00 . A A . 14 LYS HD2 1 1
2 812 1 1 14 LYS HD3 H -0.240 -7.349 -11.085 1.00 . A A . 14 LYS HD3 1 1
2 813 1 1 14 LYS HE2 H 1.596 -8.584 -10.422 1.00 . A A . 14 LYS HE2 1 1
2 814 1 1 14 LYS HE3 H 1.914 -7.021 -9.671 1.00 . A A . 14 LYS HE3 1 1
2 815 1 1 14 LYS HG2 H 0.204 -5.344 -9.784 1.00 . A A . 14 LYS HG2 1 1
2 816 1 1 14 LYS HG3 H -0.332 -6.159 -8.312 1.00 . A A . 14 LYS HG3 1 1
2 817 1 1 14 LYS HZ1 H 0.387 -8.878 -8.056 1.00 . A A . 14 LYS HZ1 1 1
2 818 1 1 14 LYS HZ2 H 1.669 -7.862 -7.621 1.00 . A A . 14 LYS HZ2 1 1
2 819 1 1 14 LYS HZ3 H 1.983 -9.348 -8.365 1.00 . A A . 14 LYS HZ3 1 1
2 820 1 1 14 LYS N N -3.587 -3.888 -9.574 1.00 . A A . 14 LYS N 1 1
2 821 1 1 14 LYS NZ N 1.330 -8.539 -8.335 1.00 . A A . 14 LYS NZ 1 1
2 822 1 1 14 LYS O O -1.176 -2.983 -10.911 1.00 . A A . 14 LYS O 1 1
2 823 1 1 15 CYS C C 1.624 -2.378 -10.186 1.00 . A A . 15 CYS C 1 1
2 824 1 1 15 CYS CA C 0.633 -1.758 -9.206 1.00 . A A . 15 CYS CA 1 1
2 825 1 1 15 CYS CB C 1.374 -1.246 -7.969 1.00 . A A . 15 CYS CB 1 1
2 826 1 1 15 CYS H H -0.468 -2.984 -7.877 1.00 . A A . 15 CYS H 1 1
2 827 1 1 15 CYS HA H 0.139 -0.928 -9.688 1.00 . A A . 15 CYS HA 1 1
2 828 1 1 15 CYS HB2 H 0.654 -0.864 -7.260 1.00 . A A . 15 CYS HB2 1 1
2 829 1 1 15 CYS HB3 H 1.916 -2.065 -7.519 1.00 . A A . 15 CYS HB3 1 1
2 830 1 1 15 CYS N N -0.389 -2.724 -8.819 1.00 . A A . 15 CYS N 1 1
2 831 1 1 15 CYS O O 2.257 -3.389 -9.889 1.00 . A A . 15 CYS O 1 1
2 832 1 1 15 CYS SG S 2.568 0.086 -8.316 1.00 . A A . 15 CYS SG 1 1
2 833 1 1 16 ASN C C 4.067 -1.678 -12.184 1.00 . A A . 16 ASN C 1 1
2 834 1 1 16 ASN CA C 2.667 -2.253 -12.382 1.00 . A A . 16 ASN CA 1 1
2 835 1 1 16 ASN CB C 2.148 -1.889 -13.775 1.00 . A A . 16 ASN CB 1 1
2 836 1 1 16 ASN CG C 1.107 -2.871 -14.278 1.00 . A A . 16 ASN CG 1 1
2 837 1 1 16 ASN H H 1.221 -0.959 -11.537 1.00 . A A . 16 ASN H 1 1
2 838 1 1 16 ASN HA H 2.716 -3.328 -12.296 1.00 . A A . 16 ASN HA 1 1
2 839 1 1 16 ASN HB2 H 1.700 -0.906 -13.740 1.00 . A A . 16 ASN HB2 1 1
2 840 1 1 16 ASN HB3 H 2.973 -1.880 -14.470 1.00 . A A . 16 ASN HB3 1 1
2 841 1 1 16 ASN HD21 H 0.221 -1.432 -15.326 1.00 . A A . 16 ASN HD21 1 1
2 842 1 1 16 ASN HD22 H -0.504 -2.996 -15.436 1.00 . A A . 16 ASN HD22 1 1
2 843 1 1 16 ASN N N 1.753 -1.762 -11.357 1.00 . A A . 16 ASN N 1 1
2 844 1 1 16 ASN ND2 N 0.181 -2.383 -15.096 1.00 . A A . 16 ASN ND2 1 1
2 845 1 1 16 ASN O O 4.864 -1.625 -13.119 1.00 . A A . 16 ASN O 1 1
2 846 1 1 16 ASN OD1 O 1.135 -4.053 -13.935 1.00 . A A . 16 ASN OD1 1 1
2 847 1 1 17 GLU C C 6.365 -1.506 -9.565 1.00 . A A . 17 GLU C 1 1
2 848 1 1 17 GLU CA C 5.660 -0.681 -10.638 1.00 . A A . 17 GLU CA 1 1
2 849 1 1 17 GLU CB C 5.506 0.766 -10.165 1.00 . A A . 17 GLU CB 1 1
2 850 1 1 17 GLU CD C 5.765 2.120 -12.282 1.00 . A A . 17 GLU CD 1 1
2 851 1 1 17 GLU CG C 4.825 1.669 -11.181 1.00 . A A . 17 GLU CG 1 1
2 852 1 1 17 GLU H H 3.679 -1.321 -10.255 1.00 . A A . 17 GLU H 1 1
2 853 1 1 17 GLU HA H 6.258 -0.695 -11.536 1.00 . A A . 17 GLU HA 1 1
2 854 1 1 17 GLU HB2 H 4.921 0.775 -9.257 1.00 . A A . 17 GLU HB2 1 1
2 855 1 1 17 GLU HB3 H 6.485 1.169 -9.956 1.00 . A A . 17 GLU HB3 1 1
2 856 1 1 17 GLU HG2 H 4.004 1.130 -11.629 1.00 . A A . 17 GLU HG2 1 1
2 857 1 1 17 GLU HG3 H 4.446 2.542 -10.670 1.00 . A A . 17 GLU HG3 1 1
2 858 1 1 17 GLU N N 4.357 -1.252 -10.959 1.00 . A A . 17 GLU N 1 1
2 859 1 1 17 GLU O O 7.580 -1.704 -9.616 1.00 . A A . 17 GLU O 1 1
2 860 1 1 17 GLU OE1 O 6.924 2.463 -11.967 1.00 . A A . 17 GLU OE1 1 1
2 861 1 1 17 GLU OE2 O 5.342 2.132 -13.456 1.00 . A A . 17 GLU OE2 1 1
2 862 1 1 18 CYS C C 5.351 -4.077 -7.329 1.00 . A A . 18 CYS C 1 1
2 863 1 1 18 CYS CA C 6.144 -2.786 -7.506 1.00 . A A . 18 CYS CA 1 1
2 864 1 1 18 CYS CB C 6.138 -1.987 -6.202 1.00 . A A . 18 CYS CB 1 1
2 865 1 1 18 CYS H H 4.633 -1.792 -8.607 1.00 . A A . 18 CYS H 1 1
2 866 1 1 18 CYS HA H 7.163 -3.036 -7.760 1.00 . A A . 18 CYS HA 1 1
2 867 1 1 18 CYS HB2 H 6.511 -2.613 -5.404 1.00 . A A . 18 CYS HB2 1 1
2 868 1 1 18 CYS HB3 H 6.785 -1.129 -6.311 1.00 . A A . 18 CYS HB3 1 1
2 869 1 1 18 CYS N N 5.595 -1.984 -8.593 1.00 . A A . 18 CYS N 1 1
2 870 1 1 18 CYS O O 5.922 -5.145 -7.114 1.00 . A A . 18 CYS O 1 1
2 871 1 1 18 CYS SG S 4.492 -1.384 -5.707 1.00 . A A . 18 CYS SG 1 1
2 872 1 1 19 GLY C C 2.022 -4.890 -6.317 1.00 . A A . 19 GLY C 1 1
2 873 1 1 19 GLY CA C 3.178 -5.136 -7.267 1.00 . A A . 19 GLY CA 1 1
2 874 1 1 19 GLY H H 3.628 -3.093 -7.592 1.00 . A A . 19 GLY H 1 1
2 875 1 1 19 GLY HA2 H 2.783 -5.409 -8.235 1.00 . A A . 19 GLY HA2 1 1
2 876 1 1 19 GLY HA3 H 3.772 -5.954 -6.888 1.00 . A A . 19 GLY HA3 1 1
2 877 1 1 19 GLY N N 4.028 -3.970 -7.420 1.00 . A A . 19 GLY N 1 1
2 878 1 1 19 GLY O O 1.008 -5.585 -6.368 1.00 . A A . 19 GLY O 1 1
2 879 1 1 20 LYS C C -0.192 -3.296 -5.179 1.00 . A A . 20 LYS C 1 1
2 880 1 1 20 LYS CA C 1.137 -3.561 -4.479 1.00 . A A . 20 LYS CA 1 1
2 881 1 1 20 LYS CB C 1.551 -2.335 -3.663 1.00 . A A . 20 LYS CB 1 1
2 882 1 1 20 LYS CD C 2.593 -1.441 -1.560 1.00 . A A . 20 LYS CD 1 1
2 883 1 1 20 LYS CE C 1.476 -1.212 -0.553 1.00 . A A . 20 LYS CE 1 1
2 884 1 1 20 LYS CG C 2.334 -2.675 -2.408 1.00 . A A . 20 LYS CG 1 1
2 885 1 1 20 LYS H H 3.008 -3.379 -5.455 1.00 . A A . 20 LYS H 1 1
2 886 1 1 20 LYS HA H 1.019 -4.403 -3.814 1.00 . A A . 20 LYS HA 1 1
2 887 1 1 20 LYS HB2 H 2.163 -1.695 -4.282 1.00 . A A . 20 LYS HB2 1 1
2 888 1 1 20 LYS HB3 H 0.661 -1.795 -3.372 1.00 . A A . 20 LYS HB3 1 1
2 889 1 1 20 LYS HD2 H 3.522 -1.570 -1.025 1.00 . A A . 20 LYS HD2 1 1
2 890 1 1 20 LYS HD3 H 2.664 -0.579 -2.207 1.00 . A A . 20 LYS HD3 1 1
2 891 1 1 20 LYS HE2 H 0.529 -1.396 -1.038 1.00 . A A . 20 LYS HE2 1 1
2 892 1 1 20 LYS HE3 H 1.600 -1.905 0.267 1.00 . A A . 20 LYS HE3 1 1
2 893 1 1 20 LYS HG2 H 1.770 -3.388 -1.824 1.00 . A A . 20 LYS HG2 1 1
2 894 1 1 20 LYS HG3 H 3.282 -3.110 -2.692 1.00 . A A . 20 LYS HG3 1 1
2 895 1 1 20 LYS HZ1 H 2.145 0.767 -0.568 1.00 . A A . 20 LYS HZ1 1 1
2 896 1 1 20 LYS HZ2 H 1.786 0.176 0.976 1.00 . A A . 20 LYS HZ2 1 1
2 897 1 1 20 LYS HZ3 H 0.534 0.592 -0.082 1.00 . A A . 20 LYS HZ3 1 1
2 898 1 1 20 LYS N N 2.175 -3.898 -5.446 1.00 . A A . 20 LYS N 1 1
2 899 1 1 20 LYS NZ N 1.486 0.178 -0.019 1.00 . A A . 20 LYS NZ 1 1
2 900 1 1 20 LYS O O -0.255 -2.537 -6.146 1.00 . A A . 20 LYS O 1 1
2 901 1 1 21 SER C C -3.504 -3.019 -4.298 1.00 . A A . 21 SER C 1 1
2 902 1 1 21 SER CA C -2.580 -3.758 -5.261 1.00 . A A . 21 SER CA 1 1
2 903 1 1 21 SER CB C -3.180 -5.120 -5.617 1.00 . A A . 21 SER CB 1 1
2 904 1 1 21 SER H H -1.138 -4.517 -3.910 1.00 . A A . 21 SER H 1 1
2 905 1 1 21 SER HA H -2.478 -3.172 -6.163 1.00 . A A . 21 SER HA 1 1
2 906 1 1 21 SER HB2 H -4.207 -4.990 -5.921 1.00 . A A . 21 SER HB2 1 1
2 907 1 1 21 SER HB3 H -2.616 -5.556 -6.429 1.00 . A A . 21 SER HB3 1 1
2 908 1 1 21 SER HG H -3.958 -6.501 -4.466 1.00 . A A . 21 SER HG 1 1
2 909 1 1 21 SER N N -1.253 -3.925 -4.682 1.00 . A A . 21 SER N 1 1
2 910 1 1 21 SER O O -3.211 -2.898 -3.108 1.00 . A A . 21 SER O 1 1
2 911 1 1 21 SER OG O -3.139 -6.000 -4.508 1.00 . A A . 21 SER OG 1 1
2 912 1 1 22 PHE C C -7.018 -2.144 -4.422 1.00 . A A . 22 PHE C 1 1
2 913 1 1 22 PHE CA C -5.590 -1.799 -4.008 1.00 . A A . 22 PHE CA 1 1
2 914 1 1 22 PHE CB C -5.362 -0.291 -4.133 1.00 . A A . 22 PHE CB 1 1
2 915 1 1 22 PHE CD1 C -2.924 -0.126 -4.705 1.00 . A A . 22 PHE CD1 1 1
2 916 1 1 22 PHE CD2 C -3.665 0.782 -2.628 1.00 . A A . 22 PHE CD2 1 1
2 917 1 1 22 PHE CE1 C -1.629 0.261 -4.416 1.00 . A A . 22 PHE CE1 1 1
2 918 1 1 22 PHE CE2 C -2.372 1.172 -2.334 1.00 . A A . 22 PHE CE2 1 1
2 919 1 1 22 PHE CG C -3.955 0.130 -3.816 1.00 . A A . 22 PHE CG 1 1
2 920 1 1 22 PHE CZ C -1.352 0.910 -3.229 1.00 . A A . 22 PHE CZ 1 1
2 921 1 1 22 PHE H H -4.801 -2.656 -5.776 1.00 . A A . 22 PHE H 1 1
2 922 1 1 22 PHE HA H -5.446 -2.092 -2.979 1.00 . A A . 22 PHE HA 1 1
2 923 1 1 22 PHE HB2 H -5.579 0.016 -5.145 1.00 . A A . 22 PHE HB2 1 1
2 924 1 1 22 PHE HB3 H -6.025 0.224 -3.455 1.00 . A A . 22 PHE HB3 1 1
2 925 1 1 22 PHE HD1 H -3.139 -0.634 -5.634 1.00 . A A . 22 PHE HD1 1 1
2 926 1 1 22 PHE HD2 H -4.461 0.987 -1.927 1.00 . A A . 22 PHE HD2 1 1
2 927 1 1 22 PHE HE1 H -0.834 0.054 -5.118 1.00 . A A . 22 PHE HE1 1 1
2 928 1 1 22 PHE HE2 H -2.158 1.679 -1.405 1.00 . A A . 22 PHE HE2 1 1
2 929 1 1 22 PHE HZ H -0.341 1.213 -3.001 1.00 . A A . 22 PHE HZ 1 1
2 930 1 1 22 PHE N N -4.623 -2.527 -4.820 1.00 . A A . 22 PHE N 1 1
2 931 1 1 22 PHE O O -7.262 -2.563 -5.554 1.00 . A A . 22 PHE O 1 1
2 932 1 1 23 ILE C C -9.962 -1.228 -4.713 1.00 . A A . 23 ILE C 1 1
2 933 1 1 23 ILE CA C -9.358 -2.259 -3.766 1.00 . A A . 23 ILE CA 1 1
2 934 1 1 23 ILE CB C -10.184 -2.293 -2.467 1.00 . A A . 23 ILE CB 1 1
2 935 1 1 23 ILE CD1 C -8.615 -3.041 -0.608 1.00 . A A . 23 ILE CD1 1 1
2 936 1 1 23 ILE CG1 C -9.714 -3.439 -1.568 1.00 . A A . 23 ILE CG1 1 1
2 937 1 1 23 ILE CG2 C -11.665 -2.436 -2.785 1.00 . A A . 23 ILE CG2 1 1
2 938 1 1 23 ILE H H -7.697 -1.630 -2.614 1.00 . A A . 23 ILE H 1 1
2 939 1 1 23 ILE HA H -9.412 -3.233 -4.230 1.00 . A A . 23 ILE HA 1 1
2 940 1 1 23 ILE HB H -10.040 -1.357 -1.950 1.00 . A A . 23 ILE HB 1 1
2 941 1 1 23 ILE HD11 H -8.868 -2.101 -0.140 1.00 . A A . 23 ILE HD11 1 1
2 942 1 1 23 ILE HD12 H -8.506 -3.802 0.151 1.00 . A A . 23 ILE HD12 1 1
2 943 1 1 23 ILE HD13 H -7.686 -2.935 -1.148 1.00 . A A . 23 ILE HD13 1 1
2 944 1 1 23 ILE HG12 H -10.549 -3.796 -0.986 1.00 . A A . 23 ILE HG12 1 1
2 945 1 1 23 ILE HG13 H -9.342 -4.242 -2.187 1.00 . A A . 23 ILE HG13 1 1
2 946 1 1 23 ILE HG21 H -12.124 -1.458 -2.808 1.00 . A A . 23 ILE HG21 1 1
2 947 1 1 23 ILE HG22 H -11.782 -2.910 -3.748 1.00 . A A . 23 ILE HG22 1 1
2 948 1 1 23 ILE HG23 H -12.140 -3.039 -2.027 1.00 . A A . 23 ILE HG23 1 1
2 949 1 1 23 ILE N N -7.955 -1.967 -3.497 1.00 . A A . 23 ILE N 1 1
2 950 1 1 23 ILE O O -10.634 -1.580 -5.682 1.00 . A A . 23 ILE O 1 1
2 951 1 1 24 GLN C C -9.179 1.618 -6.238 1.00 . A A . 24 GLN C 1 1
2 952 1 1 24 GLN CA C -10.237 1.129 -5.254 1.00 . A A . 24 GLN CA 1 1
2 953 1 1 24 GLN CB C -10.708 2.289 -4.375 1.00 . A A . 24 GLN CB 1 1
2 954 1 1 24 GLN CD C -13.210 1.938 -4.337 1.00 . A A . 24 GLN CD 1 1
2 955 1 1 24 GLN CG C -11.927 1.956 -3.530 1.00 . A A . 24 GLN CG 1 1
2 956 1 1 24 GLN H H -9.174 0.264 -3.640 1.00 . A A . 24 GLN H 1 1
2 957 1 1 24 GLN HA H -11.078 0.746 -5.810 1.00 . A A . 24 GLN HA 1 1
2 958 1 1 24 GLN HB2 H -9.904 2.574 -3.714 1.00 . A A . 24 GLN HB2 1 1
2 959 1 1 24 GLN HB3 H -10.956 3.127 -5.010 1.00 . A A . 24 GLN HB3 1 1
2 960 1 1 24 GLN HE21 H -13.438 -0.004 -3.977 1.00 . A A . 24 GLN HE21 1 1
2 961 1 1 24 GLN HE22 H -14.667 0.730 -4.944 1.00 . A A . 24 GLN HE22 1 1
2 962 1 1 24 GLN HG2 H -11.785 0.981 -3.086 1.00 . A A . 24 GLN HG2 1 1
2 963 1 1 24 GLN HG3 H -12.020 2.696 -2.749 1.00 . A A . 24 GLN HG3 1 1
2 964 1 1 24 GLN N N -9.717 0.047 -4.426 1.00 . A A . 24 GLN N 1 1
2 965 1 1 24 GLN NE2 N -13.835 0.770 -4.430 1.00 . A A . 24 GLN NE2 1 1
2 966 1 1 24 GLN O O -7.997 1.701 -5.903 1.00 . A A . 24 GLN O 1 1
2 967 1 1 24 GLN OE1 O -13.635 2.962 -4.871 1.00 . A A . 24 GLN OE1 1 1
2 968 1 1 25 SER C C -8.020 3.712 -8.056 1.00 . A A . 25 SER C 1 1
2 969 1 1 25 SER CA C -8.701 2.417 -8.487 1.00 . A A . 25 SER CA 1 1
2 970 1 1 25 SER CB C -9.457 2.637 -9.799 1.00 . A A . 25 SER CB 1 1
2 971 1 1 25 SER H H -10.566 1.852 -7.658 1.00 . A A . 25 SER H 1 1
2 972 1 1 25 SER HA H -7.946 1.660 -8.639 1.00 . A A . 25 SER HA 1 1
2 973 1 1 25 SER HB2 H -8.814 3.147 -10.500 1.00 . A A . 25 SER HB2 1 1
2 974 1 1 25 SER HB3 H -9.748 1.680 -10.208 1.00 . A A . 25 SER HB3 1 1
2 975 1 1 25 SER HG H -10.503 3.967 -8.813 1.00 . A A . 25 SER HG 1 1
2 976 1 1 25 SER N N -9.612 1.940 -7.452 1.00 . A A . 25 SER N 1 1
2 977 1 1 25 SER O O -6.857 3.952 -8.380 1.00 . A A . 25 SER O 1 1
2 978 1 1 25 SER OG O -10.620 3.420 -9.593 1.00 . A A . 25 SER OG 1 1
2 979 1 1 26 ALA C C -7.012 5.597 -5.941 1.00 . A A . 26 ALA C 1 1
2 980 1 1 26 ALA CA C -8.221 5.814 -6.846 1.00 . A A . 26 ALA CA 1 1
2 981 1 1 26 ALA CB C -9.300 6.595 -6.110 1.00 . A A . 26 ALA CB 1 1
2 982 1 1 26 ALA H H -9.674 4.297 -7.098 1.00 . A A . 26 ALA H 1 1
2 983 1 1 26 ALA HA H -7.915 6.392 -7.706 1.00 . A A . 26 ALA HA 1 1
2 984 1 1 26 ALA HB1 H -10.137 5.946 -5.905 1.00 . A A . 26 ALA HB1 1 1
2 985 1 1 26 ALA HB2 H -8.899 6.972 -5.180 1.00 . A A . 26 ALA HB2 1 1
2 986 1 1 26 ALA HB3 H -9.626 7.422 -6.723 1.00 . A A . 26 ALA HB3 1 1
2 987 1 1 26 ALA N N -8.754 4.544 -7.323 1.00 . A A . 26 ALA N 1 1
2 988 1 1 26 ALA O O -6.079 6.400 -5.933 1.00 . A A . 26 ALA O 1 1
2 989 1 1 27 HIS C C -4.666 3.872 -5.047 1.00 . A A . 27 HIS C 1 1
2 990 1 1 27 HIS CA C -5.942 4.185 -4.272 1.00 . A A . 27 HIS CA 1 1
2 991 1 1 27 HIS CB C -6.319 2.997 -3.386 1.00 . A A . 27 HIS CB 1 1
2 992 1 1 27 HIS CD2 C -7.725 4.502 -1.809 1.00 . A A . 27 HIS CD2 1 1
2 993 1 1 27 HIS CE1 C -8.993 2.946 -0.928 1.00 . A A . 27 HIS CE1 1 1
2 994 1 1 27 HIS CG C -7.364 3.320 -2.363 1.00 . A A . 27 HIS CG 1 1
2 995 1 1 27 HIS H H -7.808 3.906 -5.232 1.00 . A A . 27 HIS H 1 1
2 996 1 1 27 HIS HA H -5.766 5.047 -3.646 1.00 . A A . 27 HIS HA 1 1
2 997 1 1 27 HIS HB2 H -6.700 2.200 -4.008 1.00 . A A . 27 HIS HB2 1 1
2 998 1 1 27 HIS HB3 H -5.438 2.651 -2.865 1.00 . A A . 27 HIS HB3 1 1
2 999 1 1 27 HIS HD1 H -8.158 1.406 -1.984 1.00 . A A . 27 HIS HD1 1 1
2 1000 1 1 27 HIS HD2 H -7.296 5.470 -2.026 1.00 . A A . 27 HIS HD2 1 1
2 1001 1 1 27 HIS HE1 H -9.741 2.446 -0.330 1.00 . A A . 27 HIS HE1 1 1
2 1002 1 1 27 HIS N N -7.037 4.507 -5.180 1.00 . A A . 27 HIS N 1 1
2 1003 1 1 27 HIS ND1 N -8.176 2.366 -1.789 1.00 . A A . 27 HIS ND1 1 1
2 1004 1 1 27 HIS NE2 N -8.739 4.242 -0.921 1.00 . A A . 27 HIS NE2 1 1
2 1005 1 1 27 HIS O O -3.572 4.274 -4.651 1.00 . A A . 27 HIS O 1 1
2 1006 1 1 28 LEU C C -3.188 3.975 -7.803 1.00 . A A . 28 LEU C 1 1
2 1007 1 1 28 LEU CA C -3.673 2.782 -6.985 1.00 . A A . 28 LEU CA 1 1
2 1008 1 1 28 LEU CB C -4.048 1.629 -7.917 1.00 . A A . 28 LEU CB 1 1
2 1009 1 1 28 LEU CD1 C -1.781 0.562 -8.014 1.00 . A A . 28 LEU CD1 1 1
2 1010 1 1 28 LEU CD2 C -3.473 0.061 -9.787 1.00 . A A . 28 LEU CD2 1 1
2 1011 1 1 28 LEU CG C -2.935 1.118 -8.833 1.00 . A A . 28 LEU CG 1 1
2 1012 1 1 28 LEU H H -5.711 2.859 -6.418 1.00 . A A . 28 LEU H 1 1
2 1013 1 1 28 LEU HA H -2.876 2.462 -6.330 1.00 . A A . 28 LEU HA 1 1
2 1014 1 1 28 LEU HB2 H -4.377 0.803 -7.305 1.00 . A A . 28 LEU HB2 1 1
2 1015 1 1 28 LEU HB3 H -4.866 1.961 -8.540 1.00 . A A . 28 LEU HB3 1 1
2 1016 1 1 28 LEU HD11 H -1.485 -0.396 -8.413 1.00 . A A . 28 LEU HD11 1 1
2 1017 1 1 28 LEU HD12 H -2.094 0.443 -6.987 1.00 . A A . 28 LEU HD12 1 1
2 1018 1 1 28 LEU HD13 H -0.946 1.246 -8.058 1.00 . A A . 28 LEU HD13 1 1
2 1019 1 1 28 LEU HD21 H -2.720 -0.175 -10.524 1.00 . A A . 28 LEU HD21 1 1
2 1020 1 1 28 LEU HD22 H -4.356 0.439 -10.281 1.00 . A A . 28 LEU HD22 1 1
2 1021 1 1 28 LEU HD23 H -3.726 -0.830 -9.230 1.00 . A A . 28 LEU HD23 1 1
2 1022 1 1 28 LEU HG H -2.558 1.942 -9.424 1.00 . A A . 28 LEU HG 1 1
2 1023 1 1 28 LEU N N -4.814 3.151 -6.153 1.00 . A A . 28 LEU N 1 1
2 1024 1 1 28 LEU O O -2.030 4.382 -7.698 1.00 . A A . 28 LEU O 1 1
2 1025 1 1 29 ILE C C -2.831 6.649 -8.704 1.00 . A A . 29 ILE C 1 1
2 1026 1 1 29 ILE CA C -3.744 5.680 -9.447 1.00 . A A . 29 ILE CA 1 1
2 1027 1 1 29 ILE CB C -5.007 6.432 -9.906 1.00 . A A . 29 ILE CB 1 1
2 1028 1 1 29 ILE CD1 C -7.383 5.859 -10.618 1.00 . A A . 29 ILE CD1 1 1
2 1029 1 1 29 ILE CG1 C -5.916 5.503 -10.713 1.00 . A A . 29 ILE CG1 1 1
2 1030 1 1 29 ILE CG2 C -4.626 7.655 -10.727 1.00 . A A . 29 ILE CG2 1 1
2 1031 1 1 29 ILE H H -4.987 4.163 -8.653 1.00 . A A . 29 ILE H 1 1
2 1032 1 1 29 ILE HA H -3.228 5.315 -10.323 1.00 . A A . 29 ILE HA 1 1
2 1033 1 1 29 ILE HB H -5.537 6.769 -9.028 1.00 . A A . 29 ILE HB 1 1
2 1034 1 1 29 ILE HD11 H -7.495 6.934 -10.651 1.00 . A A . 29 ILE HD11 1 1
2 1035 1 1 29 ILE HD12 H -7.916 5.417 -11.447 1.00 . A A . 29 ILE HD12 1 1
2 1036 1 1 29 ILE HD13 H -7.785 5.484 -9.689 1.00 . A A . 29 ILE HD13 1 1
2 1037 1 1 29 ILE HG12 H -5.632 5.546 -11.753 1.00 . A A . 29 ILE HG12 1 1
2 1038 1 1 29 ILE HG13 H -5.795 4.491 -10.353 1.00 . A A . 29 ILE HG13 1 1
2 1039 1 1 29 ILE HG21 H -3.740 8.108 -10.308 1.00 . A A . 29 ILE HG21 1 1
2 1040 1 1 29 ILE HG22 H -4.429 7.356 -11.746 1.00 . A A . 29 ILE HG22 1 1
2 1041 1 1 29 ILE HG23 H -5.438 8.367 -10.711 1.00 . A A . 29 ILE HG23 1 1
2 1042 1 1 29 ILE N N -4.081 4.532 -8.614 1.00 . A A . 29 ILE N 1 1
2 1043 1 1 29 ILE O O -1.947 7.264 -9.300 1.00 . A A . 29 ILE O 1 1
2 1044 1 1 30 GLN C C -0.926 7.012 -6.185 1.00 . A A . 30 GLN C 1 1
2 1045 1 1 30 GLN CA C -2.245 7.671 -6.574 1.00 . A A . 30 GLN CA 1 1
2 1046 1 1 30 GLN CB C -3.018 8.074 -5.318 1.00 . A A . 30 GLN CB 1 1
2 1047 1 1 30 GLN CD C -3.543 10.538 -5.516 1.00 . A A . 30 GLN CD 1 1
2 1048 1 1 30 GLN CG C -4.088 9.124 -5.572 1.00 . A A . 30 GLN CG 1 1
2 1049 1 1 30 GLN H H -3.768 6.260 -6.982 1.00 . A A . 30 GLN H 1 1
2 1050 1 1 30 GLN HA H -2.032 8.556 -7.155 1.00 . A A . 30 GLN HA 1 1
2 1051 1 1 30 GLN HB2 H -3.495 7.197 -4.906 1.00 . A A . 30 GLN HB2 1 1
2 1052 1 1 30 GLN HB3 H -2.322 8.470 -4.593 1.00 . A A . 30 GLN HB3 1 1
2 1053 1 1 30 GLN HE21 H -5.090 11.202 -6.574 1.00 . A A . 30 GLN HE21 1 1
2 1054 1 1 30 GLN HE22 H -3.932 12.395 -6.106 1.00 . A A . 30 GLN HE22 1 1
2 1055 1 1 30 GLN HG2 H -4.512 8.957 -6.551 1.00 . A A . 30 GLN HG2 1 1
2 1056 1 1 30 GLN HG3 H -4.860 9.020 -4.824 1.00 . A A . 30 GLN HG3 1 1
2 1057 1 1 30 GLN N N -3.049 6.777 -7.399 1.00 . A A . 30 GLN N 1 1
2 1058 1 1 30 GLN NE2 N -4.260 11.473 -6.127 1.00 . A A . 30 GLN NE2 1 1
2 1059 1 1 30 GLN O O 0.128 7.649 -6.203 1.00 . A A . 30 GLN O 1 1
2 1060 1 1 30 GLN OE1 O -2.490 10.787 -4.928 1.00 . A A . 30 GLN OE1 1 1
2 1061 1 1 31 HIS C C 1.210 4.932 -6.579 1.00 . A A . 31 HIS C 1 1
2 1062 1 1 31 HIS CA C 0.199 4.986 -5.437 1.00 . A A . 31 HIS CA 1 1
2 1063 1 1 31 HIS CB C -0.181 3.567 -5.010 1.00 . A A . 31 HIS CB 1 1
2 1064 1 1 31 HIS CD2 C 1.747 1.957 -5.655 1.00 . A A . 31 HIS CD2 1 1
2 1065 1 1 31 HIS CE1 C 2.561 1.612 -3.649 1.00 . A A . 31 HIS CE1 1 1
2 1066 1 1 31 HIS CG C 0.999 2.674 -4.784 1.00 . A A . 31 HIS CG 1 1
2 1067 1 1 31 HIS H H -1.860 5.278 -5.837 1.00 . A A . 31 HIS H 1 1
2 1068 1 1 31 HIS HA H 0.648 5.496 -4.599 1.00 . A A . 31 HIS HA 1 1
2 1069 1 1 31 HIS HB2 H -0.743 3.614 -4.089 1.00 . A A . 31 HIS HB2 1 1
2 1070 1 1 31 HIS HB3 H -0.795 3.119 -5.778 1.00 . A A . 31 HIS HB3 1 1
2 1071 1 1 31 HIS HD1 H 1.210 2.814 -2.692 1.00 . A A . 31 HIS HD1 1 1
2 1072 1 1 31 HIS HD2 H 1.612 1.907 -6.727 1.00 . A A . 31 HIS HD2 1 1
2 1073 1 1 31 HIS HE1 H 3.174 1.250 -2.837 1.00 . A A . 31 HIS HE1 1 1
2 1074 1 1 31 HIS N N -0.991 5.732 -5.832 1.00 . A A . 31 HIS N 1 1
2 1075 1 1 31 HIS ND1 N 1.534 2.435 -3.536 1.00 . A A . 31 HIS ND1 1 1
2 1076 1 1 31 HIS NE2 N 2.711 1.307 -4.925 1.00 . A A . 31 HIS NE2 1 1
2 1077 1 1 31 HIS O O 2.376 5.282 -6.403 1.00 . A A . 31 HIS O 1 1
2 1078 1 1 32 GLN C C 2.455 5.656 -9.084 1.00 . A A . 32 GLN C 1 1
2 1079 1 1 32 GLN CA C 1.619 4.392 -8.916 1.00 . A A . 32 GLN CA 1 1
2 1080 1 1 32 GLN CB C 0.785 4.147 -10.175 1.00 . A A . 32 GLN CB 1 1
2 1081 1 1 32 GLN CD C -0.656 2.540 -11.487 1.00 . A A . 32 GLN CD 1 1
2 1082 1 1 32 GLN CG C 0.121 2.780 -10.208 1.00 . A A . 32 GLN CG 1 1
2 1083 1 1 32 GLN H H -0.187 4.228 -7.824 1.00 . A A . 32 GLN H 1 1
2 1084 1 1 32 GLN HA H 2.283 3.554 -8.766 1.00 . A A . 32 GLN HA 1 1
2 1085 1 1 32 GLN HB2 H 0.014 4.900 -10.234 1.00 . A A . 32 GLN HB2 1 1
2 1086 1 1 32 GLN HB3 H 1.427 4.232 -11.039 1.00 . A A . 32 GLN HB3 1 1
2 1087 1 1 32 GLN HE21 H -0.790 0.600 -11.070 1.00 . A A . 32 GLN HE21 1 1
2 1088 1 1 32 GLN HE22 H -1.536 1.105 -12.544 1.00 . A A . 32 GLN HE22 1 1
2 1089 1 1 32 GLN HG2 H 0.883 2.021 -10.120 1.00 . A A . 32 GLN HG2 1 1
2 1090 1 1 32 GLN HG3 H -0.559 2.705 -9.371 1.00 . A A . 32 GLN HG3 1 1
2 1091 1 1 32 GLN N N 0.753 4.492 -7.747 1.00 . A A . 32 GLN N 1 1
2 1092 1 1 32 GLN NE2 N -1.032 1.288 -11.726 1.00 . A A . 32 GLN NE2 1 1
2 1093 1 1 32 GLN O O 3.495 5.642 -9.743 1.00 . A A . 32 GLN O 1 1
2 1094 1 1 32 GLN OE1 O -0.916 3.468 -12.253 1.00 . A A . 32 GLN OE1 1 1
2 1095 1 1 33 ARG C C 4.077 7.925 -7.921 1.00 . A A . 33 ARG C 1 1
2 1096 1 1 33 ARG CA C 2.699 8.022 -8.568 1.00 . A A . 33 ARG CA 1 1
2 1097 1 1 33 ARG CB C 1.884 9.127 -7.893 1.00 . A A . 33 ARG CB 1 1
2 1098 1 1 33 ARG CD C 0.453 10.105 -9.713 1.00 . A A . 33 ARG CD 1 1
2 1099 1 1 33 ARG CG C 0.474 9.267 -8.444 1.00 . A A . 33 ARG CG 1 1
2 1100 1 1 33 ARG CZ C 1.558 12.162 -10.482 1.00 . A A . 33 ARG CZ 1 1
2 1101 1 1 33 ARG H H 1.160 6.698 -7.972 1.00 . A A . 33 ARG H 1 1
2 1102 1 1 33 ARG HA H 2.822 8.265 -9.613 1.00 . A A . 33 ARG HA 1 1
2 1103 1 1 33 ARG HB2 H 1.814 8.912 -6.837 1.00 . A A . 33 ARG HB2 1 1
2 1104 1 1 33 ARG HB3 H 2.395 10.068 -8.028 1.00 . A A . 33 ARG HB3 1 1
2 1105 1 1 33 ARG HD2 H 1.013 9.590 -10.479 1.00 . A A . 33 ARG HD2 1 1
2 1106 1 1 33 ARG HD3 H -0.572 10.222 -10.033 1.00 . A A . 33 ARG HD3 1 1
2 1107 1 1 33 ARG HE H 1.046 11.782 -8.592 1.00 . A A . 33 ARG HE 1 1
2 1108 1 1 33 ARG HG2 H 0.087 8.284 -8.670 1.00 . A A . 33 ARG HG2 1 1
2 1109 1 1 33 ARG HG3 H -0.148 9.739 -7.699 1.00 . A A . 33 ARG HG3 1 1
2 1110 1 1 33 ARG HH11 H 1.175 10.810 -11.932 1.00 . A A . 33 ARG HH11 1 1
2 1111 1 1 33 ARG HH12 H 1.954 12.264 -12.461 1.00 . A A . 33 ARG HH12 1 1
2 1112 1 1 33 ARG HH21 H 2.071 13.701 -9.276 1.00 . A A . 33 ARG HH21 1 1
2 1113 1 1 33 ARG HH22 H 2.464 13.908 -10.949 1.00 . A A . 33 ARG HH22 1 1
2 1114 1 1 33 ARG N N 1.994 6.749 -8.484 1.00 . A A . 33 ARG N 1 1
2 1115 1 1 33 ARG NE N 1.039 11.427 -9.505 1.00 . A A . 33 ARG NE 1 1
2 1116 1 1 33 ARG NH1 N 1.564 11.708 -11.727 1.00 . A A . 33 ARG NH1 1 1
2 1117 1 1 33 ARG NH2 N 2.073 13.355 -10.213 1.00 . A A . 33 ARG NH2 1 1
2 1118 1 1 33 ARG O O 5.057 8.460 -8.440 1.00 . A A . 33 ARG O 1 1
2 1119 1 1 34 ILE C C 6.484 6.503 -6.979 1.00 . A A . 34 ILE C 1 1
2 1120 1 1 34 ILE CA C 5.402 7.071 -6.067 1.00 . A A . 34 ILE CA 1 1
2 1121 1 1 34 ILE CB C 5.236 6.145 -4.848 1.00 . A A . 34 ILE CB 1 1
2 1122 1 1 34 ILE CD1 C 5.080 3.704 -4.145 1.00 . A A . 34 ILE CD1 1 1
2 1123 1 1 34 ILE CG1 C 5.221 4.681 -5.291 1.00 . A A . 34 ILE CG1 1 1
2 1124 1 1 34 ILE CG2 C 3.961 6.488 -4.092 1.00 . A A . 34 ILE CG2 1 1
2 1125 1 1 34 ILE H H 3.329 6.836 -6.421 1.00 . A A . 34 ILE H 1 1
2 1126 1 1 34 ILE HA H 5.717 8.043 -5.715 1.00 . A A . 34 ILE HA 1 1
2 1127 1 1 34 ILE HB H 6.072 6.305 -4.186 1.00 . A A . 34 ILE HB 1 1
2 1128 1 1 34 ILE HD11 H 4.052 3.378 -4.075 1.00 . A A . 34 ILE HD11 1 1
2 1129 1 1 34 ILE HD12 H 5.716 2.848 -4.320 1.00 . A A . 34 ILE HD12 1 1
2 1130 1 1 34 ILE HD13 H 5.367 4.186 -3.223 1.00 . A A . 34 ILE HD13 1 1
2 1131 1 1 34 ILE HG12 H 4.394 4.523 -5.965 1.00 . A A . 34 ILE HG12 1 1
2 1132 1 1 34 ILE HG13 H 6.146 4.459 -5.805 1.00 . A A . 34 ILE HG13 1 1
2 1133 1 1 34 ILE HG21 H 4.120 6.344 -3.034 1.00 . A A . 34 ILE HG21 1 1
2 1134 1 1 34 ILE HG22 H 3.698 7.518 -4.279 1.00 . A A . 34 ILE HG22 1 1
2 1135 1 1 34 ILE HG23 H 3.160 5.845 -4.426 1.00 . A A . 34 ILE HG23 1 1
2 1136 1 1 34 ILE N N 4.144 7.239 -6.785 1.00 . A A . 34 ILE N 1 1
2 1137 1 1 34 ILE O O 7.674 6.577 -6.670 1.00 . A A . 34 ILE O 1 1
2 1138 1 1 35 HIS C C 7.096 6.225 -10.318 1.00 . A A . 35 HIS C 1 1
2 1139 1 1 35 HIS CA C 6.997 5.359 -9.066 1.00 . A A . 35 HIS CA 1 1
2 1140 1 1 35 HIS CB C 6.560 3.944 -9.445 1.00 . A A . 35 HIS CB 1 1
2 1141 1 1 35 HIS CD2 C 5.081 2.671 -7.735 1.00 . A A . 35 HIS CD2 1 1
2 1142 1 1 35 HIS CE1 C 6.680 1.798 -6.516 1.00 . A A . 35 HIS CE1 1 1
2 1143 1 1 35 HIS CG C 6.261 3.073 -8.263 1.00 . A A . 35 HIS CG 1 1
2 1144 1 1 35 HIS H H 5.103 5.910 -8.297 1.00 . A A . 35 HIS H 1 1
2 1145 1 1 35 HIS HA H 7.968 5.313 -8.598 1.00 . A A . 35 HIS HA 1 1
2 1146 1 1 35 HIS HB2 H 5.666 3.999 -10.049 1.00 . A A . 35 HIS HB2 1 1
2 1147 1 1 35 HIS HB3 H 7.346 3.471 -10.016 1.00 . A A . 35 HIS HB3 1 1
2 1148 1 1 35 HIS HD1 H 8.209 2.615 -7.603 1.00 . A A . 35 HIS HD1 1 1
2 1149 1 1 35 HIS HD2 H 4.095 2.924 -8.100 1.00 . A A . 35 HIS HD2 1 1
2 1150 1 1 35 HIS HE1 H 7.203 1.244 -5.750 1.00 . A A . 35 HIS HE1 1 1
2 1151 1 1 35 HIS N N 6.063 5.938 -8.106 1.00 . A A . 35 HIS N 1 1
2 1152 1 1 35 HIS ND1 N 7.243 2.510 -7.476 1.00 . A A . 35 HIS ND1 1 1
2 1153 1 1 35 HIS NE2 N 5.369 1.879 -6.651 1.00 . A A . 35 HIS NE2 1 1
2 1154 1 1 35 HIS O O 7.396 5.732 -11.406 1.00 . A A . 35 HIS O 1 1
2 1155 1 1 36 THR C C 7.250 9.859 -10.798 1.00 . A A . 36 THR C 1 1
2 1156 1 1 36 THR CA C 6.898 8.455 -11.275 1.00 . A A . 36 THR CA 1 1
2 1157 1 1 36 THR CB C 5.561 8.503 -12.037 1.00 . A A . 36 THR CB 1 1
2 1158 1 1 36 THR CG2 C 5.545 7.485 -13.167 1.00 . A A . 36 THR CG2 1 1
2 1159 1 1 36 THR H H 6.606 7.853 -9.266 1.00 . A A . 36 THR H 1 1
2 1160 1 1 36 THR HA H 7.665 8.113 -11.955 1.00 . A A . 36 THR HA 1 1
2 1161 1 1 36 THR HB H 5.440 9.490 -12.460 1.00 . A A . 36 THR HB 1 1
2 1162 1 1 36 THR HG1 H 4.614 7.399 -10.704 1.00 . A A . 36 THR HG1 1 1
2 1163 1 1 36 THR HG21 H 5.040 7.906 -14.023 1.00 . A A . 36 THR HG21 1 1
2 1164 1 1 36 THR HG22 H 5.024 6.596 -12.843 1.00 . A A . 36 THR HG22 1 1
2 1165 1 1 36 THR HG23 H 6.559 7.230 -13.436 1.00 . A A . 36 THR HG23 1 1
2 1166 1 1 36 THR N N 6.840 7.520 -10.158 1.00 . A A . 36 THR N 1 1
2 1167 1 1 36 THR O O 6.590 10.410 -9.918 1.00 . A A . 36 THR O 1 1
2 1168 1 1 36 THR OG1 O 4.475 8.244 -11.139 1.00 . A A . 36 THR OG1 1 1
2 1169 1 1 37 GLY C C 9.967 11.767 -10.156 1.00 . A A . 37 GLY C 1 1
2 1170 1 1 37 GLY CA C 8.714 11.772 -11.009 1.00 . A A . 37 GLY CA 1 1
2 1171 1 1 37 GLY H H 8.783 9.948 -12.083 1.00 . A A . 37 GLY H 1 1
2 1172 1 1 37 GLY HA2 H 8.903 12.345 -11.905 1.00 . A A . 37 GLY HA2 1 1
2 1173 1 1 37 GLY HA3 H 7.917 12.244 -10.454 1.00 . A A . 37 GLY HA3 1 1
2 1174 1 1 37 GLY N N 8.294 10.435 -11.387 1.00 . A A . 37 GLY N 1 1
2 1175 1 1 37 GLY O O 10.009 12.397 -9.101 1.00 . A A . 37 GLY O 1 1
2 1176 1 1 38 GLU C C 13.428 11.315 -10.787 1.00 . A A . 38 GLU C 1 1
2 1177 1 1 38 GLU CA C 12.249 10.965 -9.883 1.00 . A A . 38 GLU CA 1 1
2 1178 1 1 38 GLU CB C 12.434 9.559 -9.307 1.00 . A A . 38 GLU CB 1 1
2 1179 1 1 38 GLU CD C 11.271 7.689 -8.070 1.00 . A A . 38 GLU CD 1 1
2 1180 1 1 38 GLU CG C 11.395 9.188 -8.262 1.00 . A A . 38 GLU CG 1 1
2 1181 1 1 38 GLU H H 10.895 10.570 -11.463 1.00 . A A . 38 GLU H 1 1
2 1182 1 1 38 GLU HA H 12.210 11.674 -9.071 1.00 . A A . 38 GLU HA 1 1
2 1183 1 1 38 GLU HB2 H 12.377 8.842 -10.113 1.00 . A A . 38 GLU HB2 1 1
2 1184 1 1 38 GLU HB3 H 13.411 9.497 -8.850 1.00 . A A . 38 GLU HB3 1 1
2 1185 1 1 38 GLU HG2 H 11.674 9.635 -7.320 1.00 . A A . 38 GLU HG2 1 1
2 1186 1 1 38 GLU HG3 H 10.436 9.576 -8.573 1.00 . A A . 38 GLU HG3 1 1
2 1187 1 1 38 GLU N N 10.990 11.051 -10.614 1.00 . A A . 38 GLU N 1 1
2 1188 1 1 38 GLU O O 14.139 10.433 -11.269 1.00 . A A . 38 GLU O 1 1
2 1189 1 1 38 GLU OE1 O 11.435 6.947 -9.060 1.00 . A A . 38 GLU OE1 1 1
2 1190 1 1 38 GLU OE2 O 11.010 7.258 -6.927 1.00 . A A . 38 GLU OE2 1 1
2 1191 1 1 39 LYS C C 14.902 12.168 -13.067 1.00 . A A . 39 LYS C 1 1
2 1192 1 1 39 LYS CA C 14.720 13.079 -11.857 1.00 . A A . 39 LYS CA 1 1
2 1193 1 1 39 LYS CB C 16.022 13.143 -11.054 1.00 . A A . 39 LYS CB 1 1
2 1194 1 1 39 LYS CD C 18.250 14.297 -10.953 1.00 . A A . 39 LYS CD 1 1
2 1195 1 1 39 LYS CE C 19.139 13.247 -10.304 1.00 . A A . 39 LYS CE 1 1
2 1196 1 1 39 LYS CG C 17.204 13.662 -11.853 1.00 . A A . 39 LYS CG 1 1
2 1197 1 1 39 LYS H H 13.027 13.265 -10.599 1.00 . A A . 39 LYS H 1 1
2 1198 1 1 39 LYS HA H 14.470 14.070 -12.201 1.00 . A A . 39 LYS HA 1 1
2 1199 1 1 39 LYS HB2 H 15.874 13.794 -10.204 1.00 . A A . 39 LYS HB2 1 1
2 1200 1 1 39 LYS HB3 H 16.261 12.151 -10.699 1.00 . A A . 39 LYS HB3 1 1
2 1201 1 1 39 LYS HD2 H 18.867 14.960 -11.542 1.00 . A A . 39 LYS HD2 1 1
2 1202 1 1 39 LYS HD3 H 17.751 14.862 -10.178 1.00 . A A . 39 LYS HD3 1 1
2 1203 1 1 39 LYS HE2 H 18.516 12.553 -9.761 1.00 . A A . 39 LYS HE2 1 1
2 1204 1 1 39 LYS HE3 H 19.674 12.719 -11.079 1.00 . A A . 39 LYS HE3 1 1
2 1205 1 1 39 LYS HG2 H 17.656 12.839 -12.387 1.00 . A A . 39 LYS HG2 1 1
2 1206 1 1 39 LYS HG3 H 16.853 14.402 -12.559 1.00 . A A . 39 LYS HG3 1 1
2 1207 1 1 39 LYS HZ1 H 20.858 14.362 -9.896 1.00 . A A . 39 LYS HZ1 1 1
2 1208 1 1 39 LYS HZ2 H 20.571 13.115 -8.789 1.00 . A A . 39 LYS HZ2 1 1
2 1209 1 1 39 LYS HZ3 H 19.642 14.527 -8.732 1.00 . A A . 39 LYS HZ3 1 1
2 1210 1 1 39 LYS N N 13.628 12.609 -11.012 1.00 . A A . 39 LYS N 1 1
2 1211 1 1 39 LYS NZ N 20.122 13.855 -9.365 1.00 . A A . 39 LYS NZ 1 1
2 1212 1 1 39 LYS O O 16.006 11.717 -13.374 1.00 . A A . 39 LYS O 1 1
2 1213 1 1 40 PRO C C 14.515 11.693 -16.142 1.00 . A A . 40 PRO C 1 1
2 1214 1 1 40 PRO CA C 13.808 11.035 -14.962 1.00 . A A . 40 PRO CA 1 1
2 1215 1 1 40 PRO CB C 12.322 10.836 -15.272 1.00 . A A . 40 PRO CB 1 1
2 1216 1 1 40 PRO CD C 12.446 12.396 -13.464 1.00 . A A . 40 PRO CD 1 1
2 1217 1 1 40 PRO CG C 11.650 12.030 -14.686 1.00 . A A . 40 PRO CG 1 1
2 1218 1 1 40 PRO HA H 14.266 10.079 -14.757 1.00 . A A . 40 PRO HA 1 1
2 1219 1 1 40 PRO HB2 H 12.178 10.786 -16.342 1.00 . A A . 40 PRO HB2 1 1
2 1220 1 1 40 PRO HB3 H 11.974 9.923 -14.813 1.00 . A A . 40 PRO HB3 1 1
2 1221 1 1 40 PRO HD2 H 12.457 13.467 -13.327 1.00 . A A . 40 PRO HD2 1 1
2 1222 1 1 40 PRO HD3 H 12.043 11.905 -12.590 1.00 . A A . 40 PRO HD3 1 1
2 1223 1 1 40 PRO HG2 H 11.659 12.842 -15.396 1.00 . A A . 40 PRO HG2 1 1
2 1224 1 1 40 PRO HG3 H 10.636 11.781 -14.411 1.00 . A A . 40 PRO HG3 1 1
2 1225 1 1 40 PRO N N 13.795 11.892 -13.773 1.00 . A A . 40 PRO N 1 1
2 1226 1 1 40 PRO O O 14.095 12.746 -16.621 1.00 . A A . 40 PRO O 1 1
2 1227 1 1 41 SER C C 16.349 10.611 -18.900 1.00 . A A . 41 SER C 1 1
2 1228 1 1 41 SER CA C 16.357 11.590 -17.730 1.00 . A A . 41 SER CA 1 1
2 1229 1 1 41 SER CB C 17.797 11.878 -17.301 1.00 . A A . 41 SER CB 1 1
2 1230 1 1 41 SER H H 15.875 10.228 -16.183 1.00 . A A . 41 SER H 1 1
2 1231 1 1 41 SER HA H 15.893 12.513 -18.045 1.00 . A A . 41 SER HA 1 1
2 1232 1 1 41 SER HB2 H 17.803 12.696 -16.597 1.00 . A A . 41 SER HB2 1 1
2 1233 1 1 41 SER HB3 H 18.213 10.997 -16.834 1.00 . A A . 41 SER HB3 1 1
2 1234 1 1 41 SER HG H 18.080 12.740 -19.038 1.00 . A A . 41 SER HG 1 1
2 1235 1 1 41 SER N N 15.590 11.064 -16.607 1.00 . A A . 41 SER N 1 1
2 1236 1 1 41 SER O O 16.175 9.407 -18.715 1.00 . A A . 41 SER O 1 1
2 1237 1 1 41 SER OG O 18.601 12.227 -18.415 1.00 . A A . 41 SER OG 1 1
2 1238 1 1 42 GLY C C 15.332 9.399 -21.374 1.00 . A A . 42 GLY C 1 1
2 1239 1 1 42 GLY CA C 16.550 10.297 -21.289 1.00 . A A . 42 GLY CA 1 1
2 1240 1 1 42 GLY H H 16.672 12.104 -20.193 1.00 . A A . 42 GLY H 1 1
2 1241 1 1 42 GLY HA2 H 16.581 10.927 -22.165 1.00 . A A . 42 GLY HA2 1 1
2 1242 1 1 42 GLY HA3 H 17.437 9.680 -21.270 1.00 . A A . 42 GLY HA3 1 1
2 1243 1 1 42 GLY N N 16.539 11.137 -20.106 1.00 . A A . 42 GLY N 1 1
2 1244 1 1 42 GLY O O 14.304 9.650 -20.744 1.00 . A A . 42 GLY O 1 1
2 1245 1 1 43 PRO C C 14.086 6.534 -21.101 1.00 . A A . 43 PRO C 1 1
2 1246 1 1 43 PRO CA C 14.346 7.364 -22.353 1.00 . A A . 43 PRO CA 1 1
2 1247 1 1 43 PRO CB C 14.846 6.472 -23.492 1.00 . A A . 43 PRO CB 1 1
2 1248 1 1 43 PRO CD C 16.634 7.962 -22.949 1.00 . A A . 43 PRO CD 1 1
2 1249 1 1 43 PRO CG C 16.331 6.568 -23.425 1.00 . A A . 43 PRO CG 1 1
2 1250 1 1 43 PRO HA H 13.432 7.856 -22.653 1.00 . A A . 43 PRO HA 1 1
2 1251 1 1 43 PRO HB2 H 14.507 5.458 -23.333 1.00 . A A . 43 PRO HB2 1 1
2 1252 1 1 43 PRO HB3 H 14.468 6.840 -24.434 1.00 . A A . 43 PRO HB3 1 1
2 1253 1 1 43 PRO HD2 H 17.516 7.964 -22.326 1.00 . A A . 43 PRO HD2 1 1
2 1254 1 1 43 PRO HD3 H 16.761 8.629 -23.789 1.00 . A A . 43 PRO HD3 1 1
2 1255 1 1 43 PRO HG2 H 16.715 5.841 -22.726 1.00 . A A . 43 PRO HG2 1 1
2 1256 1 1 43 PRO HG3 H 16.753 6.408 -24.406 1.00 . A A . 43 PRO HG3 1 1
2 1257 1 1 43 PRO N N 15.438 8.324 -22.169 1.00 . A A . 43 PRO N 1 1
2 1258 1 1 43 PRO O O 14.672 5.466 -20.920 1.00 . A A . 43 PRO O 1 1
2 1259 1 1 44 SER C C 12.409 4.909 -19.287 1.00 . A A . 44 SER C 1 1
2 1260 1 1 44 SER CA C 12.869 6.335 -19.002 1.00 . A A . 44 SER CA 1 1
2 1261 1 1 44 SER CB C 11.777 7.094 -18.246 1.00 . A A . 44 SER CB 1 1
2 1262 1 1 44 SER H H 12.770 7.886 -20.440 1.00 . A A . 44 SER H 1 1
2 1263 1 1 44 SER HA H 13.759 6.299 -18.391 1.00 . A A . 44 SER HA 1 1
2 1264 1 1 44 SER HB2 H 12.194 7.995 -17.824 1.00 . A A . 44 SER HB2 1 1
2 1265 1 1 44 SER HB3 H 10.981 7.351 -18.930 1.00 . A A . 44 SER HB3 1 1
2 1266 1 1 44 SER HG H 11.891 5.658 -16.918 1.00 . A A . 44 SER HG 1 1
2 1267 1 1 44 SER N N 13.204 7.030 -20.239 1.00 . A A . 44 SER N 1 1
2 1268 1 1 44 SER O O 12.955 3.949 -18.744 1.00 . A A . 44 SER O 1 1
2 1269 1 1 44 SER OG O 11.240 6.305 -17.198 1.00 . A A . 44 SER OG 1 1
2 1270 1 1 45 SER C C 10.806 3.301 -22.015 1.00 . A A . 45 SER C 1 1
2 1271 1 1 45 SER CA C 10.864 3.471 -20.500 1.00 . A A . 45 SER CA 1 1
2 1272 1 1 45 SER CB C 9.468 3.289 -19.901 1.00 . A A . 45 SER CB 1 1
2 1273 1 1 45 SER H H 11.008 5.583 -20.544 1.00 . A A . 45 SER H 1 1
2 1274 1 1 45 SER HA H 11.523 2.720 -20.090 1.00 . A A . 45 SER HA 1 1
2 1275 1 1 45 SER HB2 H 9.480 3.596 -18.866 1.00 . A A . 45 SER HB2 1 1
2 1276 1 1 45 SER HB3 H 8.763 3.897 -20.449 1.00 . A A . 45 SER HB3 1 1
2 1277 1 1 45 SER HG H 8.303 1.799 -19.390 1.00 . A A . 45 SER HG 1 1
2 1278 1 1 45 SER N N 11.401 4.779 -20.144 1.00 . A A . 45 SER N 1 1
2 1279 1 1 45 SER O O 11.094 4.232 -22.766 1.00 . A A . 45 SER O 1 1
2 1280 1 1 45 SER OG O 9.056 1.935 -19.970 1.00 . A A . 45 SER OG 1 1
2 1281 1 1 46 GLY C C 9.748 0.469 -24.173 1.00 . A A . 46 GLY C 1 1
2 1282 1 1 46 GLY CA C 10.341 1.833 -23.879 1.00 . A A . 46 GLY CA 1 1
2 1283 1 1 46 GLY H H 10.213 1.400 -21.810 1.00 . A A . 46 GLY H 1 1
2 1284 1 1 46 GLY HA2 H 9.725 2.590 -24.341 1.00 . A A . 46 GLY HA2 1 1
2 1285 1 1 46 GLY HA3 H 11.333 1.881 -24.306 1.00 . A A . 46 GLY HA3 1 1
2 1286 1 1 46 GLY N N 10.431 2.104 -22.456 1.00 . A A . 46 GLY N 1 1
2 1287 1 1 46 GLY O O 9.900 -0.022 -25.290 1.00 . A A . 46 GLY O 1 1
2 1288 2 2 1 ZN ZN ZN 3.837 0.584 -6.414 1.00 . B A . 201 ZN ZN 1 1
3 1289 1 1 1 GLY C C 8.140 -17.222 -4.588 1.00 . A A . 1 GLY C 1 1
3 1290 1 1 1 GLY CA C 9.609 -17.596 -4.593 1.00 . A A . 1 GLY CA 1 1
3 1291 1 1 1 GLY H1 H 10.122 -15.572 -4.239 1.00 . A A . 1 GLY H1 1 1
3 1292 1 1 1 GLY HA2 H 9.884 -17.918 -5.585 1.00 . A A . 1 GLY HA2 1 1
3 1293 1 1 1 GLY HA3 H 9.762 -18.413 -3.904 1.00 . A A . 1 GLY HA3 1 1
3 1294 1 1 1 GLY N N 10.464 -16.490 -4.204 1.00 . A A . 1 GLY N 1 1
3 1295 1 1 1 GLY O O 7.775 -16.117 -4.185 1.00 . A A . 1 GLY O 1 1
3 1296 1 1 2 SER C C 5.091 -19.043 -4.428 1.00 . A A . 2 SER C 1 1
3 1297 1 1 2 SER CA C 5.857 -17.902 -5.090 1.00 . A A . 2 SER CA 1 1
3 1298 1 1 2 SER CB C 5.398 -17.738 -6.540 1.00 . A A . 2 SER CB 1 1
3 1299 1 1 2 SER H H 7.647 -19.004 -5.347 1.00 . A A . 2 SER H 1 1
3 1300 1 1 2 SER HA H 5.655 -16.988 -4.552 1.00 . A A . 2 SER HA 1 1
3 1301 1 1 2 SER HB2 H 6.019 -17.005 -7.032 1.00 . A A . 2 SER HB2 1 1
3 1302 1 1 2 SER HB3 H 5.486 -18.686 -7.052 1.00 . A A . 2 SER HB3 1 1
3 1303 1 1 2 SER HG H 3.906 -16.819 -7.415 1.00 . A A . 2 SER HG 1 1
3 1304 1 1 2 SER N N 7.295 -18.143 -5.039 1.00 . A A . 2 SER N 1 1
3 1305 1 1 2 SER O O 5.375 -20.217 -4.667 1.00 . A A . 2 SER O 1 1
3 1306 1 1 2 SER OG O 4.049 -17.309 -6.603 1.00 . A A . 2 SER OG 1 1
3 1307 1 1 3 SER C C 2.059 -20.025 -3.691 1.00 . A A . 3 SER C 1 1
3 1308 1 1 3 SER CA C 3.313 -19.682 -2.893 1.00 . A A . 3 SER CA 1 1
3 1309 1 1 3 SER CB C 2.925 -19.168 -1.506 1.00 . A A . 3 SER CB 1 1
3 1310 1 1 3 SER H H 3.941 -17.737 -3.445 1.00 . A A . 3 SER H 1 1
3 1311 1 1 3 SER HA H 3.910 -20.575 -2.782 1.00 . A A . 3 SER HA 1 1
3 1312 1 1 3 SER HB2 H 3.776 -18.682 -1.053 1.00 . A A . 3 SER HB2 1 1
3 1313 1 1 3 SER HB3 H 2.115 -18.459 -1.601 1.00 . A A . 3 SER HB3 1 1
3 1314 1 1 3 SER HG H 2.531 -19.944 0.249 1.00 . A A . 3 SER HG 1 1
3 1315 1 1 3 SER N N 4.119 -18.689 -3.594 1.00 . A A . 3 SER N 1 1
3 1316 1 1 3 SER O O 1.832 -21.181 -4.046 1.00 . A A . 3 SER O 1 1
3 1317 1 1 3 SER OG O 2.506 -20.230 -0.667 1.00 . A A . 3 SER OG 1 1
3 1318 1 1 4 GLY C C -0.928 -20.174 -4.025 1.00 . A A . 4 GLY C 1 1
3 1319 1 1 4 GLY CA C 0.024 -19.223 -4.722 1.00 . A A . 4 GLY CA 1 1
3 1320 1 1 4 GLY H H 1.478 -18.109 -3.660 1.00 . A A . 4 GLY H 1 1
3 1321 1 1 4 GLY HA2 H -0.470 -18.273 -4.862 1.00 . A A . 4 GLY HA2 1 1
3 1322 1 1 4 GLY HA3 H 0.278 -19.631 -5.690 1.00 . A A . 4 GLY HA3 1 1
3 1323 1 1 4 GLY N N 1.246 -19.010 -3.969 1.00 . A A . 4 GLY N 1 1
3 1324 1 1 4 GLY O O -0.999 -21.355 -4.367 1.00 . A A . 4 GLY O 1 1
3 1325 1 1 5 SER C C -3.834 -20.806 -3.143 1.00 . A A . 5 SER C 1 1
3 1326 1 1 5 SER CA C -2.612 -20.473 -2.292 1.00 . A A . 5 SER CA 1 1
3 1327 1 1 5 SER CB C -3.046 -19.743 -1.020 1.00 . A A . 5 SER CB 1 1
3 1328 1 1 5 SER H H -1.562 -18.711 -2.818 1.00 . A A . 5 SER H 1 1
3 1329 1 1 5 SER HA H -2.117 -21.393 -2.019 1.00 . A A . 5 SER HA 1 1
3 1330 1 1 5 SER HB2 H -2.171 -19.400 -0.489 1.00 . A A . 5 SER HB2 1 1
3 1331 1 1 5 SER HB3 H -3.661 -18.896 -1.286 1.00 . A A . 5 SER HB3 1 1
3 1332 1 1 5 SER HG H -3.346 -20.671 0.680 1.00 . A A . 5 SER HG 1 1
3 1333 1 1 5 SER N N -1.663 -19.660 -3.043 1.00 . A A . 5 SER N 1 1
3 1334 1 1 5 SER O O -4.387 -19.940 -3.821 1.00 . A A . 5 SER O 1 1
3 1335 1 1 5 SER OG O -3.789 -20.599 -0.169 1.00 . A A . 5 SER OG 1 1
3 1336 1 1 6 SER C C -6.659 -21.749 -3.466 1.00 . A A . 6 SER C 1 1
3 1337 1 1 6 SER CA C -5.404 -22.518 -3.870 1.00 . A A . 6 SER CA 1 1
3 1338 1 1 6 SER CB C -5.625 -24.018 -3.668 1.00 . A A . 6 SER CB 1 1
3 1339 1 1 6 SER H H -3.767 -22.712 -2.541 1.00 . A A . 6 SER H 1 1
3 1340 1 1 6 SER HA H -5.201 -22.330 -4.913 1.00 . A A . 6 SER HA 1 1
3 1341 1 1 6 SER HB2 H -6.515 -24.323 -4.196 1.00 . A A . 6 SER HB2 1 1
3 1342 1 1 6 SER HB3 H -4.773 -24.560 -4.054 1.00 . A A . 6 SER HB3 1 1
3 1343 1 1 6 SER HG H -5.174 -25.037 -2.056 1.00 . A A . 6 SER HG 1 1
3 1344 1 1 6 SER N N -4.250 -22.068 -3.101 1.00 . A A . 6 SER N 1 1
3 1345 1 1 6 SER O O -7.203 -21.952 -2.382 1.00 . A A . 6 SER O 1 1
3 1346 1 1 6 SER OG O -5.780 -24.331 -2.294 1.00 . A A . 6 SER OG 1 1
3 1347 1 1 7 GLY C C -8.153 -18.633 -4.497 1.00 . A A . 7 GLY C 1 1
3 1348 1 1 7 GLY CA C -8.301 -20.079 -4.069 1.00 . A A . 7 GLY CA 1 1
3 1349 1 1 7 GLY H H -6.639 -20.747 -5.199 1.00 . A A . 7 GLY H 1 1
3 1350 1 1 7 GLY HA2 H -9.140 -20.515 -4.591 1.00 . A A . 7 GLY HA2 1 1
3 1351 1 1 7 GLY HA3 H -8.495 -20.110 -3.007 1.00 . A A . 7 GLY HA3 1 1
3 1352 1 1 7 GLY N N -7.114 -20.866 -4.350 1.00 . A A . 7 GLY N 1 1
3 1353 1 1 7 GLY O O -7.079 -18.045 -4.366 1.00 . A A . 7 GLY O 1 1
3 1354 1 1 8 THR C C -9.287 -15.707 -4.287 1.00 . A A . 8 THR C 1 1
3 1355 1 1 8 THR CA C -9.220 -16.671 -5.466 1.00 . A A . 8 THR CA 1 1
3 1356 1 1 8 THR CB C -10.393 -16.380 -6.420 1.00 . A A . 8 THR CB 1 1
3 1357 1 1 8 THR CG2 C -11.696 -16.925 -5.858 1.00 . A A . 8 THR CG2 1 1
3 1358 1 1 8 THR H H -10.060 -18.577 -5.092 1.00 . A A . 8 THR H 1 1
3 1359 1 1 8 THR HA H -8.296 -16.505 -6.002 1.00 . A A . 8 THR HA 1 1
3 1360 1 1 8 THR HB H -10.195 -16.863 -7.366 1.00 . A A . 8 THR HB 1 1
3 1361 1 1 8 THR HG1 H -11.057 -14.586 -5.941 1.00 . A A . 8 THR HG1 1 1
3 1362 1 1 8 THR HG21 H -12.448 -16.150 -5.876 1.00 . A A . 8 THR HG21 1 1
3 1363 1 1 8 THR HG22 H -11.541 -17.251 -4.840 1.00 . A A . 8 THR HG22 1 1
3 1364 1 1 8 THR HG23 H -12.025 -17.761 -6.458 1.00 . A A . 8 THR HG23 1 1
3 1365 1 1 8 THR N N -9.234 -18.057 -5.013 1.00 . A A . 8 THR N 1 1
3 1366 1 1 8 THR O O -10.015 -15.940 -3.322 1.00 . A A . 8 THR O 1 1
3 1367 1 1 8 THR OG1 O -10.512 -14.968 -6.633 1.00 . A A . 8 THR OG1 1 1
3 1368 1 1 9 GLY C C -7.533 -12.511 -3.565 1.00 . A A . 9 GLY C 1 1
3 1369 1 1 9 GLY CA C -8.512 -13.638 -3.304 1.00 . A A . 9 GLY CA 1 1
3 1370 1 1 9 GLY H H -7.963 -14.488 -5.164 1.00 . A A . 9 GLY H 1 1
3 1371 1 1 9 GLY HA2 H -9.504 -13.223 -3.201 1.00 . A A . 9 GLY HA2 1 1
3 1372 1 1 9 GLY HA3 H -8.241 -14.129 -2.380 1.00 . A A . 9 GLY HA3 1 1
3 1373 1 1 9 GLY N N -8.523 -14.622 -4.371 1.00 . A A . 9 GLY N 1 1
3 1374 1 1 9 GLY O O -6.608 -12.292 -2.783 1.00 . A A . 9 GLY O 1 1
3 1375 1 1 10 GLU C C -7.674 -9.457 -5.419 1.00 . A A . 10 GLU C 1 1
3 1376 1 1 10 GLU CA C -6.860 -10.688 -5.029 1.00 . A A . 10 GLU CA 1 1
3 1377 1 1 10 GLU CB C -5.940 -11.091 -6.183 1.00 . A A . 10 GLU CB 1 1
3 1378 1 1 10 GLU CD C -3.732 -12.173 -6.761 1.00 . A A . 10 GLU CD 1 1
3 1379 1 1 10 GLU CG C -4.904 -12.135 -5.800 1.00 . A A . 10 GLU CG 1 1
3 1380 1 1 10 GLU H H -8.490 -12.020 -5.250 1.00 . A A . 10 GLU H 1 1
3 1381 1 1 10 GLU HA H -6.256 -10.447 -4.167 1.00 . A A . 10 GLU HA 1 1
3 1382 1 1 10 GLU HB2 H -6.543 -11.489 -6.986 1.00 . A A . 10 GLU HB2 1 1
3 1383 1 1 10 GLU HB3 H -5.421 -10.212 -6.537 1.00 . A A . 10 GLU HB3 1 1
3 1384 1 1 10 GLU HG2 H -4.532 -11.909 -4.812 1.00 . A A . 10 GLU HG2 1 1
3 1385 1 1 10 GLU HG3 H -5.377 -13.106 -5.792 1.00 . A A . 10 GLU HG3 1 1
3 1386 1 1 10 GLU N N -7.735 -11.796 -4.667 1.00 . A A . 10 GLU N 1 1
3 1387 1 1 10 GLU O O -8.902 -9.508 -5.487 1.00 . A A . 10 GLU O 1 1
3 1388 1 1 10 GLU OE1 O -3.423 -11.123 -7.361 1.00 . A A . 10 GLU OE1 1 1
3 1389 1 1 10 GLU OE2 O -3.125 -13.254 -6.914 1.00 . A A . 10 GLU OE2 1 1
3 1390 1 1 11 ARG C C -7.552 -6.888 -7.562 1.00 . A A . 11 ARG C 1 1
3 1391 1 1 11 ARG CA C -7.637 -7.108 -6.054 1.00 . A A . 11 ARG CA 1 1
3 1392 1 1 11 ARG CB C -7.003 -5.926 -5.319 1.00 . A A . 11 ARG CB 1 1
3 1393 1 1 11 ARG CD C -6.368 -6.848 -3.069 1.00 . A A . 11 ARG CD 1 1
3 1394 1 1 11 ARG CG C -7.294 -5.909 -3.827 1.00 . A A . 11 ARG CG 1 1
3 1395 1 1 11 ARG CZ C -6.176 -7.845 -0.830 1.00 . A A . 11 ARG CZ 1 1
3 1396 1 1 11 ARG H H -6.003 -8.374 -5.602 1.00 . A A . 11 ARG H 1 1
3 1397 1 1 11 ARG HA H -8.676 -7.181 -5.771 1.00 . A A . 11 ARG HA 1 1
3 1398 1 1 11 ARG HB2 H -5.932 -5.965 -5.454 1.00 . A A . 11 ARG HB2 1 1
3 1399 1 1 11 ARG HB3 H -7.379 -5.008 -5.747 1.00 . A A . 11 ARG HB3 1 1
3 1400 1 1 11 ARG HD2 H -6.354 -7.803 -3.572 1.00 . A A . 11 ARG HD2 1 1
3 1401 1 1 11 ARG HD3 H -5.373 -6.427 -3.068 1.00 . A A . 11 ARG HD3 1 1
3 1402 1 1 11 ARG HE H -7.595 -6.559 -1.387 1.00 . A A . 11 ARG HE 1 1
3 1403 1 1 11 ARG HG2 H -7.155 -4.906 -3.453 1.00 . A A . 11 ARG HG2 1 1
3 1404 1 1 11 ARG HG3 H -8.316 -6.218 -3.666 1.00 . A A . 11 ARG HG3 1 1
3 1405 1 1 11 ARG HH11 H -4.753 -8.421 -2.142 1.00 . A A . 11 ARG HH11 1 1
3 1406 1 1 11 ARG HH12 H -4.629 -9.117 -0.560 1.00 . A A . 11 ARG HH12 1 1
3 1407 1 1 11 ARG HH21 H -7.443 -7.468 0.699 1.00 . A A . 11 ARG HH21 1 1
3 1408 1 1 11 ARG HH22 H -6.160 -8.574 1.055 1.00 . A A . 11 ARG HH22 1 1
3 1409 1 1 11 ARG N N -6.980 -8.352 -5.673 1.00 . A A . 11 ARG N 1 1
3 1410 1 1 11 ARG NE N -6.800 -7.046 -1.688 1.00 . A A . 11 ARG NE 1 1
3 1411 1 1 11 ARG NH1 N -5.098 -8.516 -1.208 1.00 . A A . 11 ARG NH1 1 1
3 1412 1 1 11 ARG NH2 N -6.631 -7.973 0.410 1.00 . A A . 11 ARG NH2 1 1
3 1413 1 1 11 ARG O O -6.562 -7.229 -8.209 1.00 . A A . 11 ARG O 1 1
3 1414 1 1 12 PRO C C -7.727 -4.919 -9.996 1.00 . A A . 12 PRO C 1 1
3 1415 1 1 12 PRO CA C -8.686 -6.026 -9.573 1.00 . A A . 12 PRO CA 1 1
3 1416 1 1 12 PRO CB C -10.137 -5.585 -9.778 1.00 . A A . 12 PRO CB 1 1
3 1417 1 1 12 PRO CD C -9.831 -5.873 -7.425 1.00 . A A . 12 PRO CD 1 1
3 1418 1 1 12 PRO CG C -10.562 -5.055 -8.453 1.00 . A A . 12 PRO CG 1 1
3 1419 1 1 12 PRO HA H -8.491 -6.913 -10.159 1.00 . A A . 12 PRO HA 1 1
3 1420 1 1 12 PRO HB2 H -10.179 -4.821 -10.542 1.00 . A A . 12 PRO HB2 1 1
3 1421 1 1 12 PRO HB3 H -10.736 -6.432 -10.075 1.00 . A A . 12 PRO HB3 1 1
3 1422 1 1 12 PRO HD2 H -9.581 -5.265 -6.568 1.00 . A A . 12 PRO HD2 1 1
3 1423 1 1 12 PRO HD3 H -10.425 -6.723 -7.127 1.00 . A A . 12 PRO HD3 1 1
3 1424 1 1 12 PRO HG2 H -10.288 -4.014 -8.368 1.00 . A A . 12 PRO HG2 1 1
3 1425 1 1 12 PRO HG3 H -11.629 -5.174 -8.336 1.00 . A A . 12 PRO HG3 1 1
3 1426 1 1 12 PRO N N -8.615 -6.305 -8.135 1.00 . A A . 12 PRO N 1 1
3 1427 1 1 12 PRO O O -7.610 -4.604 -11.181 1.00 . A A . 12 PRO O 1 1
3 1428 1 1 13 HIS C C -4.731 -3.568 -8.675 1.00 . A A . 13 HIS C 1 1
3 1429 1 1 13 HIS CA C -6.091 -3.259 -9.293 1.00 . A A . 13 HIS CA 1 1
3 1430 1 1 13 HIS CB C -6.620 -1.930 -8.752 1.00 . A A . 13 HIS CB 1 1
3 1431 1 1 13 HIS CD2 C -9.175 -1.906 -8.308 1.00 . A A . 13 HIS CD2 1 1
3 1432 1 1 13 HIS CE1 C -9.827 -1.082 -10.232 1.00 . A A . 13 HIS CE1 1 1
3 1433 1 1 13 HIS CG C -8.067 -1.693 -9.056 1.00 . A A . 13 HIS CG 1 1
3 1434 1 1 13 HIS H H -7.178 -4.626 -8.096 1.00 . A A . 13 HIS H 1 1
3 1435 1 1 13 HIS HA H -5.977 -3.181 -10.364 1.00 . A A . 13 HIS HA 1 1
3 1436 1 1 13 HIS HB2 H -6.500 -1.913 -7.678 1.00 . A A . 13 HIS HB2 1 1
3 1437 1 1 13 HIS HB3 H -6.052 -1.120 -9.186 1.00 . A A . 13 HIS HB3 1 1
3 1438 1 1 13 HIS HD1 H -7.942 -0.919 -11.011 1.00 . A A . 13 HIS HD1 1 1
3 1439 1 1 13 HIS HD2 H -9.205 -2.306 -7.304 1.00 . A A . 13 HIS HD2 1 1
3 1440 1 1 13 HIS HE1 H -10.448 -0.711 -11.033 1.00 . A A . 13 HIS HE1 1 1
3 1441 1 1 13 HIS N N -7.041 -4.331 -9.021 1.00 . A A . 13 HIS N 1 1
3 1442 1 1 13 HIS ND1 N -8.510 -1.178 -10.256 1.00 . A A . 13 HIS ND1 1 1
3 1443 1 1 13 HIS NE2 N -10.256 -1.518 -9.061 1.00 . A A . 13 HIS NE2 1 1
3 1444 1 1 13 HIS O O -4.577 -3.566 -7.454 1.00 . A A . 13 HIS O 1 1
3 1445 1 1 14 LYS C C -1.379 -3.192 -9.682 1.00 . A A . 14 LYS C 1 1
3 1446 1 1 14 LYS CA C -2.398 -4.145 -9.066 1.00 . A A . 14 LYS CA 1 1
3 1447 1 1 14 LYS CB C -2.038 -5.591 -9.417 1.00 . A A . 14 LYS CB 1 1
3 1448 1 1 14 LYS CD C -0.166 -7.180 -9.945 1.00 . A A . 14 LYS CD 1 1
3 1449 1 1 14 LYS CE C 1.290 -7.538 -9.685 1.00 . A A . 14 LYS CE 1 1
3 1450 1 1 14 LYS CG C -0.573 -5.924 -9.193 1.00 . A A . 14 LYS CG 1 1
3 1451 1 1 14 LYS H H -3.931 -3.821 -10.490 1.00 . A A . 14 LYS H 1 1
3 1452 1 1 14 LYS HA H -2.380 -4.029 -7.993 1.00 . A A . 14 LYS HA 1 1
3 1453 1 1 14 LYS HB2 H -2.634 -6.256 -8.809 1.00 . A A . 14 LYS HB2 1 1
3 1454 1 1 14 LYS HB3 H -2.270 -5.764 -10.458 1.00 . A A . 14 LYS HB3 1 1
3 1455 1 1 14 LYS HD2 H -0.789 -8.001 -9.622 1.00 . A A . 14 LYS HD2 1 1
3 1456 1 1 14 LYS HD3 H -0.303 -7.015 -11.004 1.00 . A A . 14 LYS HD3 1 1
3 1457 1 1 14 LYS HE2 H 1.918 -6.882 -10.268 1.00 . A A . 14 LYS HE2 1 1
3 1458 1 1 14 LYS HE3 H 1.499 -7.397 -8.635 1.00 . A A . 14 LYS HE3 1 1
3 1459 1 1 14 LYS HG2 H 0.031 -5.099 -9.539 1.00 . A A . 14 LYS HG2 1 1
3 1460 1 1 14 LYS HG3 H -0.406 -6.077 -8.136 1.00 . A A . 14 LYS HG3 1 1
3 1461 1 1 14 LYS HZ1 H 0.739 -9.403 -10.447 1.00 . A A . 14 LYS HZ1 1 1
3 1462 1 1 14 LYS HZ2 H 1.895 -9.480 -9.214 1.00 . A A . 14 LYS HZ2 1 1
3 1463 1 1 14 LYS HZ3 H 2.346 -8.980 -10.765 1.00 . A A . 14 LYS HZ3 1 1
3 1464 1 1 14 LYS N N -3.746 -3.834 -9.527 1.00 . A A . 14 LYS N 1 1
3 1465 1 1 14 LYS NZ N 1.588 -8.949 -10.054 1.00 . A A . 14 LYS NZ 1 1
3 1466 1 1 14 LYS O O -1.427 -2.904 -10.878 1.00 . A A . 14 LYS O 1 1
3 1467 1 1 15 CYS C C 1.498 -2.468 -10.329 1.00 . A A . 15 CYS C 1 1
3 1468 1 1 15 CYS CA C 0.575 -1.787 -9.321 1.00 . A A . 15 CYS CA 1 1
3 1469 1 1 15 CYS CB C 1.392 -1.265 -8.137 1.00 . A A . 15 CYS CB 1 1
3 1470 1 1 15 CYS H H -0.470 -2.974 -7.914 1.00 . A A . 15 CYS H 1 1
3 1471 1 1 15 CYS HA H 0.086 -0.955 -9.804 1.00 . A A . 15 CYS HA 1 1
3 1472 1 1 15 CYS HB2 H 0.718 -0.981 -7.343 1.00 . A A . 15 CYS HB2 1 1
3 1473 1 1 15 CYS HB3 H 2.044 -2.051 -7.786 1.00 . A A . 15 CYS HB3 1 1
3 1474 1 1 15 CYS N N -0.456 -2.707 -8.858 1.00 . A A . 15 CYS N 1 1
3 1475 1 1 15 CYS O O 1.990 -3.569 -10.090 1.00 . A A . 15 CYS O 1 1
3 1476 1 1 15 CYS SG S 2.427 0.182 -8.528 1.00 . A A . 15 CYS SG 1 1
3 1477 1 1 16 ASN C C 4.009 -1.797 -12.370 1.00 . A A . 16 ASN C 1 1
3 1478 1 1 16 ASN CA C 2.590 -2.342 -12.501 1.00 . A A . 16 ASN CA 1 1
3 1479 1 1 16 ASN CB C 2.027 -2.002 -13.882 1.00 . A A . 16 ASN CB 1 1
3 1480 1 1 16 ASN CG C 0.969 -2.990 -14.334 1.00 . A A . 16 ASN CG 1 1
3 1481 1 1 16 ASN H H 1.306 -0.927 -11.589 1.00 . A A . 16 ASN H 1 1
3 1482 1 1 16 ASN HA H 2.617 -3.415 -12.386 1.00 . A A . 16 ASN HA 1 1
3 1483 1 1 16 ASN HB2 H 1.583 -1.018 -13.851 1.00 . A A . 16 ASN HB2 1 1
3 1484 1 1 16 ASN HB3 H 2.830 -2.008 -14.603 1.00 . A A . 16 ASN HB3 1 1
3 1485 1 1 16 ASN HD21 H 0.129 -1.603 -15.484 1.00 . A A . 16 ASN HD21 1 1
3 1486 1 1 16 ASN HD22 H -0.632 -3.154 -15.501 1.00 . A A . 16 ASN HD22 1 1
3 1487 1 1 16 ASN N N 1.727 -1.802 -11.456 1.00 . A A . 16 ASN N 1 1
3 1488 1 1 16 ASN ND2 N 0.064 -2.537 -15.193 1.00 . A A . 16 ASN ND2 1 1
3 1489 1 1 16 ASN O O 4.781 -1.811 -13.328 1.00 . A A . 16 ASN O 1 1
3 1490 1 1 16 ASN OD1 O 0.965 -4.148 -13.914 1.00 . A A . 16 ASN OD1 1 1
3 1491 1 1 17 GLU C C 6.384 -1.553 -9.824 1.00 . A A . 17 GLU C 1 1
3 1492 1 1 17 GLU CA C 5.671 -0.767 -10.921 1.00 . A A . 17 GLU CA 1 1
3 1493 1 1 17 GLU CB C 5.569 0.707 -10.523 1.00 . A A . 17 GLU CB 1 1
3 1494 1 1 17 GLU CD C 6.355 2.108 -12.472 1.00 . A A . 17 GLU CD 1 1
3 1495 1 1 17 GLU CG C 5.165 1.620 -11.668 1.00 . A A . 17 GLU CG 1 1
3 1496 1 1 17 GLU H H 3.686 -1.333 -10.451 1.00 . A A . 17 GLU H 1 1
3 1497 1 1 17 GLU HA H 6.244 -0.845 -11.832 1.00 . A A . 17 GLU HA 1 1
3 1498 1 1 17 GLU HB2 H 4.836 0.805 -9.736 1.00 . A A . 17 GLU HB2 1 1
3 1499 1 1 17 GLU HB3 H 6.529 1.034 -10.151 1.00 . A A . 17 GLU HB3 1 1
3 1500 1 1 17 GLU HG2 H 4.503 1.079 -12.327 1.00 . A A . 17 GLU HG2 1 1
3 1501 1 1 17 GLU HG3 H 4.647 2.477 -11.263 1.00 . A A . 17 GLU HG3 1 1
3 1502 1 1 17 GLU N N 4.345 -1.317 -11.176 1.00 . A A . 17 GLU N 1 1
3 1503 1 1 17 GLU O O 7.590 -1.791 -9.898 1.00 . A A . 17 GLU O 1 1
3 1504 1 1 17 GLU OE1 O 7.386 1.405 -12.493 1.00 . A A . 17 GLU OE1 1 1
3 1505 1 1 17 GLU OE2 O 6.253 3.193 -13.081 1.00 . A A . 17 GLU OE2 1 1
3 1506 1 1 18 CYS C C 5.422 -4.015 -7.485 1.00 . A A . 18 CYS C 1 1
3 1507 1 1 18 CYS CA C 6.187 -2.711 -7.692 1.00 . A A . 18 CYS CA 1 1
3 1508 1 1 18 CYS CB C 6.151 -1.876 -6.410 1.00 . A A . 18 CYS CB 1 1
3 1509 1 1 18 CYS H H 4.674 -1.733 -8.803 1.00 . A A . 18 CYS H 1 1
3 1510 1 1 18 CYS HA H 7.214 -2.945 -7.930 1.00 . A A . 18 CYS HA 1 1
3 1511 1 1 18 CYS HB2 H 6.530 -2.471 -5.592 1.00 . A A . 18 CYS HB2 1 1
3 1512 1 1 18 CYS HB3 H 6.778 -1.007 -6.538 1.00 . A A . 18 CYS HB3 1 1
3 1513 1 1 18 CYS N N 5.630 -1.953 -8.806 1.00 . A A . 18 CYS N 1 1
3 1514 1 1 18 CYS O O 6.019 -5.079 -7.324 1.00 . A A . 18 CYS O 1 1
3 1515 1 1 18 CYS SG S 4.486 -1.297 -5.948 1.00 . A A . 18 CYS SG 1 1
3 1516 1 1 19 GLY C C 2.123 -4.860 -6.342 1.00 . A A . 19 GLY C 1 1
3 1517 1 1 19 GLY CA C 3.270 -5.103 -7.302 1.00 . A A . 19 GLY CA 1 1
3 1518 1 1 19 GLY H H 3.674 -3.049 -7.623 1.00 . A A . 19 GLY H 1 1
3 1519 1 1 19 GLY HA2 H 2.869 -5.404 -8.258 1.00 . A A . 19 GLY HA2 1 1
3 1520 1 1 19 GLY HA3 H 3.886 -5.901 -6.913 1.00 . A A . 19 GLY HA3 1 1
3 1521 1 1 19 GLY N N 4.096 -3.924 -7.490 1.00 . A A . 19 GLY N 1 1
3 1522 1 1 19 GLY O O 1.100 -5.543 -6.399 1.00 . A A . 19 GLY O 1 1
3 1523 1 1 20 LYS C C -0.089 -3.353 -5.156 1.00 . A A . 20 LYS C 1 1
3 1524 1 1 20 LYS CA C 1.262 -3.553 -4.477 1.00 . A A . 20 LYS CA 1 1
3 1525 1 1 20 LYS CB C 1.650 -2.288 -3.708 1.00 . A A . 20 LYS CB 1 1
3 1526 1 1 20 LYS CD C 3.032 -1.281 -1.868 1.00 . A A . 20 LYS CD 1 1
3 1527 1 1 20 LYS CE C 4.164 -1.566 -0.893 1.00 . A A . 20 LYS CE 1 1
3 1528 1 1 20 LYS CG C 2.471 -2.563 -2.460 1.00 . A A . 20 LYS CG 1 1
3 1529 1 1 20 LYS H H 3.129 -3.375 -5.459 1.00 . A A . 20 LYS H 1 1
3 1530 1 1 20 LYS HA H 1.185 -4.376 -3.784 1.00 . A A . 20 LYS HA 1 1
3 1531 1 1 20 LYS HB2 H 2.226 -1.648 -4.359 1.00 . A A . 20 LYS HB2 1 1
3 1532 1 1 20 LYS HB3 H 0.748 -1.770 -3.414 1.00 . A A . 20 LYS HB3 1 1
3 1533 1 1 20 LYS HD2 H 3.408 -0.660 -2.667 1.00 . A A . 20 LYS HD2 1 1
3 1534 1 1 20 LYS HD3 H 2.242 -0.759 -1.346 1.00 . A A . 20 LYS HD3 1 1
3 1535 1 1 20 LYS HE2 H 4.816 -2.309 -1.326 1.00 . A A . 20 LYS HE2 1 1
3 1536 1 1 20 LYS HE3 H 4.717 -0.653 -0.728 1.00 . A A . 20 LYS HE3 1 1
3 1537 1 1 20 LYS HG2 H 1.841 -3.041 -1.724 1.00 . A A . 20 LYS HG2 1 1
3 1538 1 1 20 LYS HG3 H 3.290 -3.219 -2.716 1.00 . A A . 20 LYS HG3 1 1
3 1539 1 1 20 LYS HZ1 H 4.445 -2.424 0.991 1.00 . A A . 20 LYS HZ1 1 1
3 1540 1 1 20 LYS HZ2 H 2.978 -2.842 0.260 1.00 . A A . 20 LYS HZ2 1 1
3 1541 1 1 20 LYS HZ3 H 3.180 -1.302 0.931 1.00 . A A . 20 LYS HZ3 1 1
3 1542 1 1 20 LYS N N 2.291 -3.885 -5.455 1.00 . A A . 20 LYS N 1 1
3 1543 1 1 20 LYS NZ N 3.656 -2.069 0.414 1.00 . A A . 20 LYS NZ 1 1
3 1544 1 1 20 LYS O O -0.192 -2.650 -6.161 1.00 . A A . 20 LYS O 1 1
3 1545 1 1 21 SER C C -3.375 -3.065 -4.226 1.00 . A A . 21 SER C 1 1
3 1546 1 1 21 SER CA C -2.468 -3.868 -5.153 1.00 . A A . 21 SER CA 1 1
3 1547 1 1 21 SER CB C -3.060 -5.260 -5.384 1.00 . A A . 21 SER CB 1 1
3 1548 1 1 21 SER H H -0.978 -4.522 -3.799 1.00 . A A . 21 SER H 1 1
3 1549 1 1 21 SER HA H -2.397 -3.355 -6.101 1.00 . A A . 21 SER HA 1 1
3 1550 1 1 21 SER HB2 H -4.060 -5.162 -5.779 1.00 . A A . 21 SER HB2 1 1
3 1551 1 1 21 SER HB3 H -2.445 -5.797 -6.092 1.00 . A A . 21 SER HB3 1 1
3 1552 1 1 21 SER HG H -3.378 -6.901 -4.364 1.00 . A A . 21 SER HG 1 1
3 1553 1 1 21 SER N N -1.123 -3.976 -4.600 1.00 . A A . 21 SER N 1 1
3 1554 1 1 21 SER O O -3.063 -2.868 -3.051 1.00 . A A . 21 SER O 1 1
3 1555 1 1 21 SER OG O -3.117 -5.997 -4.176 1.00 . A A . 21 SER OG 1 1
3 1556 1 1 22 PHE C C -6.887 -2.208 -4.330 1.00 . A A . 22 PHE C 1 1
3 1557 1 1 22 PHE CA C -5.453 -1.820 -3.984 1.00 . A A . 22 PHE CA 1 1
3 1558 1 1 22 PHE CB C -5.242 -0.325 -4.235 1.00 . A A . 22 PHE CB 1 1
3 1559 1 1 22 PHE CD1 C -2.787 -0.299 -4.756 1.00 . A A . 22 PHE CD1 1 1
3 1560 1 1 22 PHE CD2 C -3.570 1.004 -2.919 1.00 . A A . 22 PHE CD2 1 1
3 1561 1 1 22 PHE CE1 C -1.495 0.123 -4.510 1.00 . A A . 22 PHE CE1 1 1
3 1562 1 1 22 PHE CE2 C -2.279 1.431 -2.668 1.00 . A A . 22 PHE CE2 1 1
3 1563 1 1 22 PHE CG C -3.838 0.136 -3.964 1.00 . A A . 22 PHE CG 1 1
3 1564 1 1 22 PHE CZ C -1.240 0.989 -3.464 1.00 . A A . 22 PHE CZ 1 1
3 1565 1 1 22 PHE H H -4.693 -2.793 -5.704 1.00 . A A . 22 PHE H 1 1
3 1566 1 1 22 PHE HA H -5.278 -2.029 -2.940 1.00 . A A . 22 PHE HA 1 1
3 1567 1 1 22 PHE HB2 H -5.470 -0.105 -5.267 1.00 . A A . 22 PHE HB2 1 1
3 1568 1 1 22 PHE HB3 H -5.906 0.236 -3.596 1.00 . A A . 22 PHE HB3 1 1
3 1569 1 1 22 PHE HD1 H -2.986 -0.977 -5.574 1.00 . A A . 22 PHE HD1 1 1
3 1570 1 1 22 PHE HD2 H -4.381 1.350 -2.295 1.00 . A A . 22 PHE HD2 1 1
3 1571 1 1 22 PHE HE1 H -0.685 -0.224 -5.134 1.00 . A A . 22 PHE HE1 1 1
3 1572 1 1 22 PHE HE2 H -2.083 2.108 -1.850 1.00 . A A . 22 PHE HE2 1 1
3 1573 1 1 22 PHE HZ H -0.231 1.321 -3.271 1.00 . A A . 22 PHE HZ 1 1
3 1574 1 1 22 PHE N N -4.500 -2.603 -4.762 1.00 . A A . 22 PHE N 1 1
3 1575 1 1 22 PHE O O -7.140 -2.834 -5.360 1.00 . A A . 22 PHE O 1 1
3 1576 1 1 23 ILE C C -9.860 -1.171 -4.671 1.00 . A A . 23 ILE C 1 1
3 1577 1 1 23 ILE CA C -9.229 -2.141 -3.677 1.00 . A A . 23 ILE CA 1 1
3 1578 1 1 23 ILE CB C -10.023 -2.094 -2.358 1.00 . A A . 23 ILE CB 1 1
3 1579 1 1 23 ILE CD1 C -9.714 -2.787 0.071 1.00 . A A . 23 ILE CD1 1 1
3 1580 1 1 23 ILE CG1 C -9.493 -3.146 -1.381 1.00 . A A . 23 ILE CG1 1 1
3 1581 1 1 23 ILE CG2 C -11.505 -2.309 -2.624 1.00 . A A . 23 ILE CG2 1 1
3 1582 1 1 23 ILE H H -7.557 -1.336 -2.661 1.00 . A A . 23 ILE H 1 1
3 1583 1 1 23 ILE HA H -9.294 -3.142 -4.078 1.00 . A A . 23 ILE HA 1 1
3 1584 1 1 23 ILE HB H -9.898 -1.114 -1.924 1.00 . A A . 23 ILE HB 1 1
3 1585 1 1 23 ILE HD11 H -9.105 -1.932 0.328 1.00 . A A . 23 ILE HD11 1 1
3 1586 1 1 23 ILE HD12 H -10.755 -2.545 0.228 1.00 . A A . 23 ILE HD12 1 1
3 1587 1 1 23 ILE HD13 H -9.440 -3.624 0.695 1.00 . A A . 23 ILE HD13 1 1
3 1588 1 1 23 ILE HG12 H -9.989 -4.085 -1.570 1.00 . A A . 23 ILE HG12 1 1
3 1589 1 1 23 ILE HG13 H -8.431 -3.267 -1.536 1.00 . A A . 23 ILE HG13 1 1
3 1590 1 1 23 ILE HG21 H -11.632 -3.130 -3.314 1.00 . A A . 23 ILE HG21 1 1
3 1591 1 1 23 ILE HG22 H -12.007 -2.540 -1.696 1.00 . A A . 23 ILE HG22 1 1
3 1592 1 1 23 ILE HG23 H -11.929 -1.412 -3.049 1.00 . A A . 23 ILE HG23 1 1
3 1593 1 1 23 ILE N N -7.821 -1.833 -3.463 1.00 . A A . 23 ILE N 1 1
3 1594 1 1 23 ILE O O -10.509 -1.586 -5.631 1.00 . A A . 23 ILE O 1 1
3 1595 1 1 24 GLN C C -9.143 1.678 -6.266 1.00 . A A . 24 GLN C 1 1
3 1596 1 1 24 GLN CA C -10.209 1.151 -5.311 1.00 . A A . 24 GLN CA 1 1
3 1597 1 1 24 GLN CB C -10.783 2.302 -4.483 1.00 . A A . 24 GLN CB 1 1
3 1598 1 1 24 GLN CD C -12.732 3.033 -3.051 1.00 . A A . 24 GLN CD 1 1
3 1599 1 1 24 GLN CG C -11.876 1.872 -3.519 1.00 . A A . 24 GLN CG 1 1
3 1600 1 1 24 GLN H H -9.134 0.390 -3.654 1.00 . A A . 24 GLN H 1 1
3 1601 1 1 24 GLN HA H -11.003 0.705 -5.889 1.00 . A A . 24 GLN HA 1 1
3 1602 1 1 24 GLN HB2 H -9.985 2.752 -3.911 1.00 . A A . 24 GLN HB2 1 1
3 1603 1 1 24 GLN HB3 H -11.195 3.042 -5.154 1.00 . A A . 24 GLN HB3 1 1
3 1604 1 1 24 GLN HE21 H -11.168 3.848 -2.134 1.00 . A A . 24 GLN HE21 1 1
3 1605 1 1 24 GLN HE22 H -12.652 4.724 -2.010 1.00 . A A . 24 GLN HE22 1 1
3 1606 1 1 24 GLN HG2 H -12.513 1.153 -4.013 1.00 . A A . 24 GLN HG2 1 1
3 1607 1 1 24 GLN HG3 H -11.417 1.412 -2.656 1.00 . A A . 24 GLN HG3 1 1
3 1608 1 1 24 GLN N N -9.661 0.122 -4.435 1.00 . A A . 24 GLN N 1 1
3 1609 1 1 24 GLN NE2 N -12.123 3.962 -2.324 1.00 . A A . 24 GLN NE2 1 1
3 1610 1 1 24 GLN O O -8.038 2.024 -5.848 1.00 . A A . 24 GLN O 1 1
3 1611 1 1 24 GLN OE1 O -13.927 3.094 -3.340 1.00 . A A . 24 GLN OE1 1 1
3 1612 1 1 25 SER C C -7.902 3.526 -8.130 1.00 . A A . 25 SER C 1 1
3 1613 1 1 25 SER CA C -8.551 2.215 -8.565 1.00 . A A . 25 SER CA 1 1
3 1614 1 1 25 SER CB C -9.275 2.409 -9.899 1.00 . A A . 25 SER CB 1 1
3 1615 1 1 25 SER H H -10.377 1.444 -7.821 1.00 . A A . 25 SER H 1 1
3 1616 1 1 25 SER HA H -7.780 1.469 -8.688 1.00 . A A . 25 SER HA 1 1
3 1617 1 1 25 SER HB2 H -8.581 2.800 -10.628 1.00 . A A . 25 SER HB2 1 1
3 1618 1 1 25 SER HB3 H -9.658 1.458 -10.239 1.00 . A A . 25 SER HB3 1 1
3 1619 1 1 25 SER HG H -11.003 2.954 -9.156 1.00 . A A . 25 SER HG 1 1
3 1620 1 1 25 SER N N -9.481 1.735 -7.550 1.00 . A A . 25 SER N 1 1
3 1621 1 1 25 SER O O -6.687 3.693 -8.233 1.00 . A A . 25 SER O 1 1
3 1622 1 1 25 SER OG O -10.356 3.315 -9.765 1.00 . A A . 25 SER OG 1 1
3 1623 1 1 26 ALA C C -7.033 5.584 -6.260 1.00 . A A . 26 ALA C 1 1
3 1624 1 1 26 ALA CA C -8.229 5.747 -7.192 1.00 . A A . 26 ALA CA 1 1
3 1625 1 1 26 ALA CB C -9.340 6.522 -6.498 1.00 . A A . 26 ALA CB 1 1
3 1626 1 1 26 ALA H H -9.681 4.259 -7.588 1.00 . A A . 26 ALA H 1 1
3 1627 1 1 26 ALA HA H -7.921 6.309 -8.062 1.00 . A A . 26 ALA HA 1 1
3 1628 1 1 26 ALA HB1 H -9.902 5.853 -5.864 1.00 . A A . 26 ALA HB1 1 1
3 1629 1 1 26 ALA HB2 H -8.908 7.309 -5.898 1.00 . A A . 26 ALA HB2 1 1
3 1630 1 1 26 ALA HB3 H -9.996 6.952 -7.240 1.00 . A A . 26 ALA HB3 1 1
3 1631 1 1 26 ALA N N -8.722 4.452 -7.644 1.00 . A A . 26 ALA N 1 1
3 1632 1 1 26 ALA O O -6.036 6.296 -6.382 1.00 . A A . 26 ALA O 1 1
3 1633 1 1 27 HIS C C -4.760 4.072 -5.096 1.00 . A A . 27 HIS C 1 1
3 1634 1 1 27 HIS CA C -6.066 4.387 -4.373 1.00 . A A . 27 HIS CA 1 1
3 1635 1 1 27 HIS CB C -6.443 3.229 -3.448 1.00 . A A . 27 HIS CB 1 1
3 1636 1 1 27 HIS CD2 C -8.027 4.740 -2.058 1.00 . A A . 27 HIS CD2 1 1
3 1637 1 1 27 HIS CE1 C -9.259 3.167 -1.155 1.00 . A A . 27 HIS CE1 1 1
3 1638 1 1 27 HIS CG C -7.566 3.551 -2.512 1.00 . A A . 27 HIS CG 1 1
3 1639 1 1 27 HIS H H -7.959 4.108 -5.279 1.00 . A A . 27 HIS H 1 1
3 1640 1 1 27 HIS HA H -5.929 5.279 -3.781 1.00 . A A . 27 HIS HA 1 1
3 1641 1 1 27 HIS HB2 H -6.743 2.382 -4.047 1.00 . A A . 27 HIS HB2 1 1
3 1642 1 1 27 HIS HB3 H -5.582 2.957 -2.854 1.00 . A A . 27 HIS HB3 1 1
3 1643 1 1 27 HIS HD1 H -8.274 1.619 -2.059 1.00 . A A . 27 HIS HD1 1 1
3 1644 1 1 27 HIS HD2 H -7.640 5.717 -2.311 1.00 . A A . 27 HIS HD2 1 1
3 1645 1 1 27 HIS HE1 H -10.014 2.661 -0.573 1.00 . A A . 27 HIS HE1 1 1
3 1646 1 1 27 HIS N N -7.140 4.643 -5.327 1.00 . A A . 27 HIS N 1 1
3 1647 1 1 27 HIS ND1 N -8.358 2.586 -1.927 1.00 . A A . 27 HIS ND1 1 1
3 1648 1 1 27 HIS NE2 N -9.080 4.474 -1.217 1.00 . A A . 27 HIS NE2 1 1
3 1649 1 1 27 HIS O O -3.715 4.648 -4.791 1.00 . A A . 27 HIS O 1 1
3 1650 1 1 28 LEU C C -3.165 3.912 -7.701 1.00 . A A . 28 LEU C 1 1
3 1651 1 1 28 LEU CA C -3.650 2.764 -6.823 1.00 . A A . 28 LEU CA 1 1
3 1652 1 1 28 LEU CB C -3.964 1.542 -7.688 1.00 . A A . 28 LEU CB 1 1
3 1653 1 1 28 LEU CD1 C -1.693 0.482 -7.713 1.00 . A A . 28 LEU CD1 1 1
3 1654 1 1 28 LEU CD2 C -3.329 -0.030 -9.535 1.00 . A A . 28 LEU CD2 1 1
3 1655 1 1 28 LEU CG C -2.823 1.032 -8.569 1.00 . A A . 28 LEU CG 1 1
3 1656 1 1 28 LEU H H -5.688 2.732 -6.254 1.00 . A A . 28 LEU H 1 1
3 1657 1 1 28 LEU HA H -2.869 2.507 -6.122 1.00 . A A . 28 LEU HA 1 1
3 1658 1 1 28 LEU HB2 H -4.259 0.739 -7.031 1.00 . A A . 28 LEU HB2 1 1
3 1659 1 1 28 LEU HB3 H -4.792 1.800 -8.333 1.00 . A A . 28 LEU HB3 1 1
3 1660 1 1 28 LEU HD11 H -1.547 1.121 -6.855 1.00 . A A . 28 LEU HD11 1 1
3 1661 1 1 28 LEU HD12 H -0.784 0.447 -8.295 1.00 . A A . 28 LEU HD12 1 1
3 1662 1 1 28 LEU HD13 H -1.946 -0.515 -7.381 1.00 . A A . 28 LEU HD13 1 1
3 1663 1 1 28 LEU HD21 H -4.123 -0.592 -9.068 1.00 . A A . 28 LEU HD21 1 1
3 1664 1 1 28 LEU HD22 H -2.519 -0.696 -9.792 1.00 . A A . 28 LEU HD22 1 1
3 1665 1 1 28 LEU HD23 H -3.701 0.446 -10.430 1.00 . A A . 28 LEU HD23 1 1
3 1666 1 1 28 LEU HG H -2.430 1.855 -9.150 1.00 . A A . 28 LEU HG 1 1
3 1667 1 1 28 LEU N N -4.827 3.156 -6.056 1.00 . A A . 28 LEU N 1 1
3 1668 1 1 28 LEU O O -2.012 4.336 -7.606 1.00 . A A . 28 LEU O 1 1
3 1669 1 1 29 ILE C C -2.851 6.553 -8.737 1.00 . A A . 29 ILE C 1 1
3 1670 1 1 29 ILE CA C -3.715 5.516 -9.446 1.00 . A A . 29 ILE CA 1 1
3 1671 1 1 29 ILE CB C -4.979 6.204 -9.993 1.00 . A A . 29 ILE CB 1 1
3 1672 1 1 29 ILE CD1 C -7.282 5.622 -10.908 1.00 . A A . 29 ILE CD1 1 1
3 1673 1 1 29 ILE CG1 C -5.835 5.203 -10.773 1.00 . A A . 29 ILE CG1 1 1
3 1674 1 1 29 ILE CG2 C -4.600 7.385 -10.874 1.00 . A A . 29 ILE CG2 1 1
3 1675 1 1 29 ILE H H -4.955 4.034 -8.583 1.00 . A A . 29 ILE H 1 1
3 1676 1 1 29 ILE HA H -3.160 5.111 -10.280 1.00 . A A . 29 ILE HA 1 1
3 1677 1 1 29 ILE HB H -5.549 6.579 -9.156 1.00 . A A . 29 ILE HB 1 1
3 1678 1 1 29 ILE HD11 H -7.805 5.410 -9.986 1.00 . A A . 29 ILE HD11 1 1
3 1679 1 1 29 ILE HD12 H -7.333 6.681 -11.114 1.00 . A A . 29 ILE HD12 1 1
3 1680 1 1 29 ILE HD13 H -7.742 5.074 -11.716 1.00 . A A . 29 ILE HD13 1 1
3 1681 1 1 29 ILE HG12 H -5.429 5.089 -11.765 1.00 . A A . 29 ILE HG12 1 1
3 1682 1 1 29 ILE HG13 H -5.810 4.249 -10.266 1.00 . A A . 29 ILE HG13 1 1
3 1683 1 1 29 ILE HG21 H -3.764 7.908 -10.435 1.00 . A A . 29 ILE HG21 1 1
3 1684 1 1 29 ILE HG22 H -4.325 7.028 -11.855 1.00 . A A . 29 ILE HG22 1 1
3 1685 1 1 29 ILE HG23 H -5.441 8.057 -10.958 1.00 . A A . 29 ILE HG23 1 1
3 1686 1 1 29 ILE N N -4.052 4.414 -8.554 1.00 . A A . 29 ILE N 1 1
3 1687 1 1 29 ILE O O -1.977 7.168 -9.347 1.00 . A A . 29 ILE O 1 1
3 1688 1 1 30 GLN C C -1.043 7.090 -6.150 1.00 . A A . 30 GLN C 1 1
3 1689 1 1 30 GLN CA C -2.346 7.703 -6.653 1.00 . A A . 30 GLN CA 1 1
3 1690 1 1 30 GLN CB C -3.184 8.191 -5.469 1.00 . A A . 30 GLN CB 1 1
3 1691 1 1 30 GLN CD C -3.954 10.050 -6.998 1.00 . A A . 30 GLN CD 1 1
3 1692 1 1 30 GLN CG C -4.329 9.107 -5.871 1.00 . A A . 30 GLN CG 1 1
3 1693 1 1 30 GLN H H -3.812 6.220 -7.016 1.00 . A A . 30 GLN H 1 1
3 1694 1 1 30 GLN HA H -2.113 8.544 -7.287 1.00 . A A . 30 GLN HA 1 1
3 1695 1 1 30 GLN HB2 H -3.598 7.335 -4.959 1.00 . A A . 30 GLN HB2 1 1
3 1696 1 1 30 GLN HB3 H -2.543 8.731 -4.788 1.00 . A A . 30 GLN HB3 1 1
3 1697 1 1 30 GLN HE21 H -4.462 8.679 -8.346 1.00 . A A . 30 GLN HE21 1 1
3 1698 1 1 30 GLN HE22 H -3.881 10.178 -8.980 1.00 . A A . 30 GLN HE22 1 1
3 1699 1 1 30 GLN HG2 H -5.163 8.500 -6.193 1.00 . A A . 30 GLN HG2 1 1
3 1700 1 1 30 GLN HG3 H -4.622 9.693 -5.013 1.00 . A A . 30 GLN HG3 1 1
3 1701 1 1 30 GLN N N -3.102 6.741 -7.445 1.00 . A A . 30 GLN N 1 1
3 1702 1 1 30 GLN NE2 N -4.114 9.589 -8.233 1.00 . A A . 30 GLN NE2 1 1
3 1703 1 1 30 GLN O O -0.032 7.780 -6.016 1.00 . A A . 30 GLN O 1 1
3 1704 1 1 30 GLN OE1 O -3.526 11.179 -6.761 1.00 . A A . 30 GLN OE1 1 1
3 1705 1 1 31 HIS C C 1.160 4.969 -6.478 1.00 . A A . 31 HIS C 1 1
3 1706 1 1 31 HIS CA C 0.104 5.085 -5.383 1.00 . A A . 31 HIS CA 1 1
3 1707 1 1 31 HIS CB C -0.280 3.693 -4.880 1.00 . A A . 31 HIS CB 1 1
3 1708 1 1 31 HIS CD2 C 1.237 1.823 -5.843 1.00 . A A . 31 HIS CD2 1 1
3 1709 1 1 31 HIS CE1 C 2.630 1.641 -4.159 1.00 . A A . 31 HIS CE1 1 1
3 1710 1 1 31 HIS CG C 0.853 2.715 -4.900 1.00 . A A . 31 HIS CG 1 1
3 1711 1 1 31 HIS H H -1.911 5.295 -5.998 1.00 . A A . 31 HIS H 1 1
3 1712 1 1 31 HIS HA H 0.516 5.654 -4.563 1.00 . A A . 31 HIS HA 1 1
3 1713 1 1 31 HIS HB2 H -0.633 3.771 -3.862 1.00 . A A . 31 HIS HB2 1 1
3 1714 1 1 31 HIS HB3 H -1.071 3.299 -5.502 1.00 . A A . 31 HIS HB3 1 1
3 1715 1 1 31 HIS HD1 H 1.733 3.086 -3.022 1.00 . A A . 31 HIS HD1 1 1
3 1716 1 1 31 HIS HD2 H 0.761 1.656 -6.799 1.00 . A A . 31 HIS HD2 1 1
3 1717 1 1 31 HIS HE1 H 3.447 1.319 -3.533 1.00 . A A . 31 HIS HE1 1 1
3 1718 1 1 31 HIS N N -1.075 5.791 -5.872 1.00 . A A . 31 HIS N 1 1
3 1719 1 1 31 HIS ND1 N 1.745 2.576 -3.857 1.00 . A A . 31 HIS ND1 1 1
3 1720 1 1 31 HIS NE2 N 2.343 1.168 -5.359 1.00 . A A . 31 HIS NE2 1 1
3 1721 1 1 31 HIS O O 2.356 5.095 -6.216 1.00 . A A . 31 HIS O 1 1
3 1722 1 1 32 GLN C C 2.485 5.836 -8.992 1.00 . A A . 32 GLN C 1 1
3 1723 1 1 32 GLN CA C 1.616 4.592 -8.839 1.00 . A A . 32 GLN CA 1 1
3 1724 1 1 32 GLN CB C 0.826 4.346 -10.125 1.00 . A A . 32 GLN CB 1 1
3 1725 1 1 32 GLN CD C -0.486 2.708 -11.531 1.00 . A A . 32 GLN CD 1 1
3 1726 1 1 32 GLN CG C 0.272 2.935 -10.239 1.00 . A A . 32 GLN CG 1 1
3 1727 1 1 32 GLN H H -0.255 4.636 -7.851 1.00 . A A . 32 GLN H 1 1
3 1728 1 1 32 GLN HA H 2.256 3.743 -8.653 1.00 . A A . 32 GLN HA 1 1
3 1729 1 1 32 GLN HB2 H -0.002 5.039 -10.163 1.00 . A A . 32 GLN HB2 1 1
3 1730 1 1 32 GLN HB3 H 1.473 4.525 -10.971 1.00 . A A . 32 GLN HB3 1 1
3 1731 1 1 32 GLN HE21 H 0.637 1.120 -11.941 1.00 . A A . 32 GLN HE21 1 1
3 1732 1 1 32 GLN HE22 H -0.577 1.502 -13.109 1.00 . A A . 32 GLN HE22 1 1
3 1733 1 1 32 GLN HG2 H 1.093 2.235 -10.194 1.00 . A A . 32 GLN HG2 1 1
3 1734 1 1 32 GLN HG3 H -0.397 2.757 -9.410 1.00 . A A . 32 GLN HG3 1 1
3 1735 1 1 32 GLN N N 0.710 4.727 -7.705 1.00 . A A . 32 GLN N 1 1
3 1736 1 1 32 GLN NE2 N -0.103 1.672 -12.269 1.00 . A A . 32 GLN NE2 1 1
3 1737 1 1 32 GLN O O 3.482 5.824 -9.715 1.00 . A A . 32 GLN O 1 1
3 1738 1 1 32 GLN OE1 O -1.407 3.455 -11.864 1.00 . A A . 32 GLN OE1 1 1
3 1739 1 1 33 ARG C C 4.143 8.062 -7.576 1.00 . A A . 33 ARG C 1 1
3 1740 1 1 33 ARG CA C 2.843 8.161 -8.369 1.00 . A A . 33 ARG CA 1 1
3 1741 1 1 33 ARG CB C 1.991 9.311 -7.829 1.00 . A A . 33 ARG CB 1 1
3 1742 1 1 33 ARG CD C 0.358 11.116 -8.460 1.00 . A A . 33 ARG CD 1 1
3 1743 1 1 33 ARG CG C 0.846 9.704 -8.749 1.00 . A A . 33 ARG CG 1 1
3 1744 1 1 33 ARG CZ C -1.311 12.634 -9.435 1.00 . A A . 33 ARG CZ 1 1
3 1745 1 1 33 ARG H H 1.297 6.856 -7.749 1.00 . A A . 33 ARG H 1 1
3 1746 1 1 33 ARG HA H 3.081 8.356 -9.404 1.00 . A A . 33 ARG HA 1 1
3 1747 1 1 33 ARG HB2 H 1.574 9.019 -6.877 1.00 . A A . 33 ARG HB2 1 1
3 1748 1 1 33 ARG HB3 H 2.622 10.175 -7.687 1.00 . A A . 33 ARG HB3 1 1
3 1749 1 1 33 ARG HD2 H 0.222 11.224 -7.394 1.00 . A A . 33 ARG HD2 1 1
3 1750 1 1 33 ARG HD3 H 1.105 11.817 -8.800 1.00 . A A . 33 ARG HD3 1 1
3 1751 1 1 33 ARG HE H -1.480 10.648 -9.365 1.00 . A A . 33 ARG HE 1 1
3 1752 1 1 33 ARG HG2 H 1.186 9.656 -9.773 1.00 . A A . 33 ARG HG2 1 1
3 1753 1 1 33 ARG HG3 H 0.028 9.014 -8.606 1.00 . A A . 33 ARG HG3 1 1
3 1754 1 1 33 ARG HH11 H 0.322 13.544 -8.671 1.00 . A A . 33 ARG HH11 1 1
3 1755 1 1 33 ARG HH12 H -0.862 14.603 -9.361 1.00 . A A . 33 ARG HH12 1 1
3 1756 1 1 33 ARG HH21 H -3.047 12.032 -10.277 1.00 . A A . 33 ARG HH21 1 1
3 1757 1 1 33 ARG HH22 H -2.779 13.742 -10.274 1.00 . A A . 33 ARG HH22 1 1
3 1758 1 1 33 ARG N N 2.100 6.908 -8.308 1.00 . A A . 33 ARG N 1 1
3 1759 1 1 33 ARG NE N -0.906 11.406 -9.131 1.00 . A A . 33 ARG NE 1 1
3 1760 1 1 33 ARG NH1 N -0.555 13.680 -9.130 1.00 . A A . 33 ARG NH1 1 1
3 1761 1 1 33 ARG NH2 N -2.475 12.818 -10.046 1.00 . A A . 33 ARG NH2 1 1
3 1762 1 1 33 ARG O O 5.019 8.919 -7.693 1.00 . A A . 33 ARG O 1 1
3 1763 1 1 34 ILE C C 6.626 6.343 -6.816 1.00 . A A . 34 ILE C 1 1
3 1764 1 1 34 ILE CA C 5.452 6.801 -5.959 1.00 . A A . 34 ILE CA 1 1
3 1765 1 1 34 ILE CB C 5.202 5.760 -4.851 1.00 . A A . 34 ILE CB 1 1
3 1766 1 1 34 ILE CD1 C 5.057 3.260 -4.398 1.00 . A A . 34 ILE CD1 1 1
3 1767 1 1 34 ILE CG1 C 5.204 4.348 -5.439 1.00 . A A . 34 ILE CG1 1 1
3 1768 1 1 34 ILE CG2 C 3.885 6.045 -4.144 1.00 . A A . 34 ILE CG2 1 1
3 1769 1 1 34 ILE H H 3.526 6.364 -6.720 1.00 . A A . 34 ILE H 1 1
3 1770 1 1 34 ILE HA H 5.707 7.741 -5.491 1.00 . A A . 34 ILE HA 1 1
3 1771 1 1 34 ILE HB H 5.997 5.842 -4.126 1.00 . A A . 34 ILE HB 1 1
3 1772 1 1 34 ILE HD11 H 5.936 3.242 -3.770 1.00 . A A . 34 ILE HD11 1 1
3 1773 1 1 34 ILE HD12 H 4.186 3.458 -3.790 1.00 . A A . 34 ILE HD12 1 1
3 1774 1 1 34 ILE HD13 H 4.946 2.305 -4.888 1.00 . A A . 34 ILE HD13 1 1
3 1775 1 1 34 ILE HG12 H 4.385 4.253 -6.134 1.00 . A A . 34 ILE HG12 1 1
3 1776 1 1 34 ILE HG13 H 6.135 4.185 -5.962 1.00 . A A . 34 ILE HG13 1 1
3 1777 1 1 34 ILE HG21 H 3.395 6.882 -4.619 1.00 . A A . 34 ILE HG21 1 1
3 1778 1 1 34 ILE HG22 H 3.249 5.174 -4.206 1.00 . A A . 34 ILE HG22 1 1
3 1779 1 1 34 ILE HG23 H 4.076 6.279 -3.108 1.00 . A A . 34 ILE HG23 1 1
3 1780 1 1 34 ILE N N 4.259 7.012 -6.770 1.00 . A A . 34 ILE N 1 1
3 1781 1 1 34 ILE O O 7.775 6.355 -6.373 1.00 . A A . 34 ILE O 1 1
3 1782 1 1 35 HIS C C 7.529 6.456 -10.131 1.00 . A A . 35 HIS C 1 1
3 1783 1 1 35 HIS CA C 7.363 5.479 -8.970 1.00 . A A . 35 HIS CA 1 1
3 1784 1 1 35 HIS CB C 7.016 4.089 -9.504 1.00 . A A . 35 HIS CB 1 1
3 1785 1 1 35 HIS CD2 C 5.311 2.668 -8.161 1.00 . A A . 35 HIS CD2 1 1
3 1786 1 1 35 HIS CE1 C 6.702 1.778 -6.718 1.00 . A A . 35 HIS CE1 1 1
3 1787 1 1 35 HIS CG C 6.548 3.140 -8.443 1.00 . A A . 35 HIS CG 1 1
3 1788 1 1 35 HIS H H 5.397 5.953 -8.344 1.00 . A A . 35 HIS H 1 1
3 1789 1 1 35 HIS HA H 8.293 5.425 -8.426 1.00 . A A . 35 HIS HA 1 1
3 1790 1 1 35 HIS HB2 H 6.230 4.178 -10.239 1.00 . A A . 35 HIS HB2 1 1
3 1791 1 1 35 HIS HB3 H 7.892 3.661 -9.970 1.00 . A A . 35 HIS HB3 1 1
3 1792 1 1 35 HIS HD1 H 8.364 2.709 -7.465 1.00 . A A . 35 HIS HD1 1 1
3 1793 1 1 35 HIS HD2 H 4.397 2.911 -8.685 1.00 . A A . 35 HIS HD2 1 1
3 1794 1 1 35 HIS HE1 H 7.102 1.197 -5.901 1.00 . A A . 35 HIS HE1 1 1
3 1795 1 1 35 HIS N N 6.331 5.940 -8.048 1.00 . A A . 35 HIS N 1 1
3 1796 1 1 35 HIS ND1 N 7.396 2.564 -7.521 1.00 . A A . 35 HIS ND1 1 1
3 1797 1 1 35 HIS NE2 N 5.434 1.824 -7.085 1.00 . A A . 35 HIS NE2 1 1
3 1798 1 1 35 HIS O O 8.649 6.775 -10.532 1.00 . A A . 35 HIS O 1 1
3 1799 1 1 36 THR C C 6.904 9.242 -11.334 1.00 . A A . 36 THR C 1 1
3 1800 1 1 36 THR CA C 6.429 7.865 -11.782 1.00 . A A . 36 THR CA 1 1
3 1801 1 1 36 THR CB C 5.038 8.000 -12.429 1.00 . A A . 36 THR CB 1 1
3 1802 1 1 36 THR CG2 C 4.785 6.865 -13.410 1.00 . A A . 36 THR CG2 1 1
3 1803 1 1 36 THR H H 5.546 6.635 -10.303 1.00 . A A . 36 THR H 1 1
3 1804 1 1 36 THR HA H 7.113 7.483 -12.526 1.00 . A A . 36 THR HA 1 1
3 1805 1 1 36 THR HB H 4.997 8.937 -12.967 1.00 . A A . 36 THR HB 1 1
3 1806 1 1 36 THR HG1 H 3.804 8.902 -11.183 1.00 . A A . 36 THR HG1 1 1
3 1807 1 1 36 THR HG21 H 4.037 7.170 -14.127 1.00 . A A . 36 THR HG21 1 1
3 1808 1 1 36 THR HG22 H 4.435 5.996 -12.873 1.00 . A A . 36 THR HG22 1 1
3 1809 1 1 36 THR HG23 H 5.702 6.624 -13.927 1.00 . A A . 36 THR HG23 1 1
3 1810 1 1 36 THR N N 6.408 6.927 -10.667 1.00 . A A . 36 THR N 1 1
3 1811 1 1 36 THR O O 6.097 10.124 -11.046 1.00 . A A . 36 THR O 1 1
3 1812 1 1 36 THR OG1 O 4.025 7.998 -11.417 1.00 . A A . 36 THR OG1 1 1
3 1813 1 1 37 GLY C C 9.909 11.151 -11.765 1.00 . A A . 37 GLY C 1 1
3 1814 1 1 37 GLY CA C 8.781 10.692 -10.863 1.00 . A A . 37 GLY CA 1 1
3 1815 1 1 37 GLY H H 8.817 8.679 -11.518 1.00 . A A . 37 GLY H 1 1
3 1816 1 1 37 GLY HA2 H 8.000 11.438 -10.874 1.00 . A A . 37 GLY HA2 1 1
3 1817 1 1 37 GLY HA3 H 9.158 10.596 -9.855 1.00 . A A . 37 GLY HA3 1 1
3 1818 1 1 37 GLY N N 8.221 9.419 -11.277 1.00 . A A . 37 GLY N 1 1
3 1819 1 1 37 GLY O O 9.780 11.133 -12.989 1.00 . A A . 37 GLY O 1 1
3 1820 1 1 38 GLU C C 12.521 11.053 -13.037 1.00 . A A . 38 GLU C 1 1
3 1821 1 1 38 GLU CA C 12.173 12.031 -11.918 1.00 . A A . 38 GLU CA 1 1
3 1822 1 1 38 GLU CB C 13.378 12.214 -10.994 1.00 . A A . 38 GLU CB 1 1
3 1823 1 1 38 GLU CD C 14.825 11.200 -9.188 1.00 . A A . 38 GLU CD 1 1
3 1824 1 1 38 GLU CG C 13.778 10.948 -10.256 1.00 . A A . 38 GLU CG 1 1
3 1825 1 1 38 GLU H H 11.061 11.554 -10.181 1.00 . A A . 38 GLU H 1 1
3 1826 1 1 38 GLU HA H 11.919 12.984 -12.356 1.00 . A A . 38 GLU HA 1 1
3 1827 1 1 38 GLU HB2 H 14.221 12.546 -11.582 1.00 . A A . 38 GLU HB2 1 1
3 1828 1 1 38 GLU HB3 H 13.142 12.972 -10.261 1.00 . A A . 38 GLU HB3 1 1
3 1829 1 1 38 GLU HG2 H 12.902 10.527 -9.787 1.00 . A A . 38 GLU HG2 1 1
3 1830 1 1 38 GLU HG3 H 14.177 10.241 -10.970 1.00 . A A . 38 GLU HG3 1 1
3 1831 1 1 38 GLU N N 11.019 11.563 -11.160 1.00 . A A . 38 GLU N 1 1
3 1832 1 1 38 GLU O O 12.887 9.905 -12.783 1.00 . A A . 38 GLU O 1 1
3 1833 1 1 38 GLU OE1 O 14.465 11.743 -8.122 1.00 . A A . 38 GLU OE1 1 1
3 1834 1 1 38 GLU OE2 O 16.003 10.855 -9.417 1.00 . A A . 38 GLU OE2 1 1
3 1835 1 1 39 LYS C C 13.240 11.531 -16.588 1.00 . A A . 39 LYS C 1 1
3 1836 1 1 39 LYS CA C 12.707 10.685 -15.436 1.00 . A A . 39 LYS CA 1 1
3 1837 1 1 39 LYS CB C 11.456 9.925 -15.885 1.00 . A A . 39 LYS CB 1 1
3 1838 1 1 39 LYS CD C 11.897 7.677 -14.854 1.00 . A A . 39 LYS CD 1 1
3 1839 1 1 39 LYS CE C 11.664 6.776 -16.057 1.00 . A A . 39 LYS CE 1 1
3 1840 1 1 39 LYS CG C 10.981 8.890 -14.880 1.00 . A A . 39 LYS CG 1 1
3 1841 1 1 39 LYS H H 12.108 12.441 -14.416 1.00 . A A . 39 LYS H 1 1
3 1842 1 1 39 LYS HA H 13.465 9.974 -15.146 1.00 . A A . 39 LYS HA 1 1
3 1843 1 1 39 LYS HB2 H 10.657 10.634 -16.045 1.00 . A A . 39 LYS HB2 1 1
3 1844 1 1 39 LYS HB3 H 11.671 9.421 -16.816 1.00 . A A . 39 LYS HB3 1 1
3 1845 1 1 39 LYS HD2 H 12.924 8.012 -14.863 1.00 . A A . 39 LYS HD2 1 1
3 1846 1 1 39 LYS HD3 H 11.708 7.114 -13.951 1.00 . A A . 39 LYS HD3 1 1
3 1847 1 1 39 LYS HE2 H 10.687 6.325 -15.969 1.00 . A A . 39 LYS HE2 1 1
3 1848 1 1 39 LYS HE3 H 11.702 7.378 -16.953 1.00 . A A . 39 LYS HE3 1 1
3 1849 1 1 39 LYS HG2 H 10.964 9.336 -13.897 1.00 . A A . 39 LYS HG2 1 1
3 1850 1 1 39 LYS HG3 H 9.984 8.571 -15.150 1.00 . A A . 39 LYS HG3 1 1
3 1851 1 1 39 LYS HZ1 H 13.218 5.788 -17.041 1.00 . A A . 39 LYS HZ1 1 1
3 1852 1 1 39 LYS HZ2 H 12.230 4.767 -16.124 1.00 . A A . 39 LYS HZ2 1 1
3 1853 1 1 39 LYS HZ3 H 13.354 5.770 -15.355 1.00 . A A . 39 LYS HZ3 1 1
3 1854 1 1 39 LYS N N 12.404 11.516 -14.277 1.00 . A A . 39 LYS N 1 1
3 1855 1 1 39 LYS NZ N 12.688 5.700 -16.151 1.00 . A A . 39 LYS NZ 1 1
3 1856 1 1 39 LYS O O 12.823 12.671 -16.798 1.00 . A A . 39 LYS O 1 1
3 1857 1 1 40 PRO C C 13.817 11.819 -19.657 1.00 . A A . 40 PRO C 1 1
3 1858 1 1 40 PRO CA C 14.793 11.647 -18.498 1.00 . A A . 40 PRO CA 1 1
3 1859 1 1 40 PRO CB C 15.940 10.716 -18.898 1.00 . A A . 40 PRO CB 1 1
3 1860 1 1 40 PRO CD C 14.728 9.608 -17.161 1.00 . A A . 40 PRO CD 1 1
3 1861 1 1 40 PRO CG C 15.522 9.370 -18.416 1.00 . A A . 40 PRO CG 1 1
3 1862 1 1 40 PRO HA H 15.190 12.612 -18.218 1.00 . A A . 40 PRO HA 1 1
3 1863 1 1 40 PRO HB2 H 16.062 10.732 -19.972 1.00 . A A . 40 PRO HB2 1 1
3 1864 1 1 40 PRO HB3 H 16.854 11.040 -18.422 1.00 . A A . 40 PRO HB3 1 1
3 1865 1 1 40 PRO HD2 H 13.933 8.882 -17.073 1.00 . A A . 40 PRO HD2 1 1
3 1866 1 1 40 PRO HD3 H 15.372 9.572 -16.295 1.00 . A A . 40 PRO HD3 1 1
3 1867 1 1 40 PRO HG2 H 14.908 8.887 -19.161 1.00 . A A . 40 PRO HG2 1 1
3 1868 1 1 40 PRO HG3 H 16.394 8.771 -18.199 1.00 . A A . 40 PRO HG3 1 1
3 1869 1 1 40 PRO N N 14.184 10.963 -17.353 1.00 . A A . 40 PRO N 1 1
3 1870 1 1 40 PRO O O 14.016 12.665 -20.528 1.00 . A A . 40 PRO O 1 1
3 1871 1 1 41 SER C C 10.443 11.637 -20.182 1.00 . A A . 41 SER C 1 1
3 1872 1 1 41 SER CA C 11.756 11.071 -20.715 1.00 . A A . 41 SER CA 1 1
3 1873 1 1 41 SER CB C 11.522 9.680 -21.307 1.00 . A A . 41 SER CB 1 1
3 1874 1 1 41 SER H H 12.658 10.356 -18.938 1.00 . A A . 41 SER H 1 1
3 1875 1 1 41 SER HA H 12.128 11.725 -21.490 1.00 . A A . 41 SER HA 1 1
3 1876 1 1 41 SER HB2 H 11.609 8.940 -20.525 1.00 . A A . 41 SER HB2 1 1
3 1877 1 1 41 SER HB3 H 10.532 9.636 -21.736 1.00 . A A . 41 SER HB3 1 1
3 1878 1 1 41 SER HG H 12.222 8.579 -22.769 1.00 . A A . 41 SER HG 1 1
3 1879 1 1 41 SER N N 12.762 11.011 -19.661 1.00 . A A . 41 SER N 1 1
3 1880 1 1 41 SER O O 9.880 11.124 -19.216 1.00 . A A . 41 SER O 1 1
3 1881 1 1 41 SER OG O 12.472 9.389 -22.318 1.00 . A A . 41 SER OG 1 1
3 1882 1 1 42 GLY C C 8.769 14.831 -20.475 1.00 . A A . 42 GLY C 1 1
3 1883 1 1 42 GLY CA C 8.719 13.318 -20.397 1.00 . A A . 42 GLY CA 1 1
3 1884 1 1 42 GLY H H 10.454 13.066 -21.585 1.00 . A A . 42 GLY H 1 1
3 1885 1 1 42 GLY HA2 H 7.919 12.962 -21.028 1.00 . A A . 42 GLY HA2 1 1
3 1886 1 1 42 GLY HA3 H 8.515 13.029 -19.377 1.00 . A A . 42 GLY HA3 1 1
3 1887 1 1 42 GLY N N 9.961 12.699 -20.820 1.00 . A A . 42 GLY N 1 1
3 1888 1 1 42 GLY O O 9.833 15.444 -20.386 1.00 . A A . 42 GLY O 1 1
3 1889 1 1 43 PRO C C 7.770 17.608 -19.413 1.00 . A A . 43 PRO C 1 1
3 1890 1 1 43 PRO CA C 7.484 16.917 -20.742 1.00 . A A . 43 PRO CA 1 1
3 1891 1 1 43 PRO CB C 6.026 17.134 -21.155 1.00 . A A . 43 PRO CB 1 1
3 1892 1 1 43 PRO CD C 6.288 14.791 -20.761 1.00 . A A . 43 PRO CD 1 1
3 1893 1 1 43 PRO CG C 5.308 15.927 -20.660 1.00 . A A . 43 PRO CG 1 1
3 1894 1 1 43 PRO HA H 8.139 17.316 -21.502 1.00 . A A . 43 PRO HA 1 1
3 1895 1 1 43 PRO HB2 H 5.649 18.036 -20.693 1.00 . A A . 43 PRO HB2 1 1
3 1896 1 1 43 PRO HB3 H 5.961 17.219 -22.229 1.00 . A A . 43 PRO HB3 1 1
3 1897 1 1 43 PRO HD2 H 6.140 14.091 -19.952 1.00 . A A . 43 PRO HD2 1 1
3 1898 1 1 43 PRO HD3 H 6.192 14.294 -21.715 1.00 . A A . 43 PRO HD3 1 1
3 1899 1 1 43 PRO HG2 H 5.008 16.073 -19.633 1.00 . A A . 43 PRO HG2 1 1
3 1900 1 1 43 PRO HG3 H 4.445 15.733 -21.280 1.00 . A A . 43 PRO HG3 1 1
3 1901 1 1 43 PRO N N 7.596 15.458 -20.647 1.00 . A A . 43 PRO N 1 1
3 1902 1 1 43 PRO O O 8.260 18.737 -19.382 1.00 . A A . 43 PRO O 1 1
3 1903 1 1 44 SER C C 9.171 17.674 -16.720 1.00 . A A . 44 SER C 1 1
3 1904 1 1 44 SER CA C 7.682 17.473 -16.984 1.00 . A A . 44 SER CA 1 1
3 1905 1 1 44 SER CB C 7.084 16.548 -15.922 1.00 . A A . 44 SER CB 1 1
3 1906 1 1 44 SER H H 7.073 16.027 -18.406 1.00 . A A . 44 SER H 1 1
3 1907 1 1 44 SER HA H 7.187 18.431 -16.935 1.00 . A A . 44 SER HA 1 1
3 1908 1 1 44 SER HB2 H 7.450 15.544 -16.076 1.00 . A A . 44 SER HB2 1 1
3 1909 1 1 44 SER HB3 H 7.380 16.892 -14.941 1.00 . A A . 44 SER HB3 1 1
3 1910 1 1 44 SER HG H 5.308 17.091 -15.300 1.00 . A A . 44 SER HG 1 1
3 1911 1 1 44 SER N N 7.461 16.923 -18.316 1.00 . A A . 44 SER N 1 1
3 1912 1 1 44 SER O O 9.995 16.829 -17.069 1.00 . A A . 44 SER O 1 1
3 1913 1 1 44 SER OG O 5.669 16.535 -15.995 1.00 . A A . 44 SER OG 1 1
3 1914 1 1 45 SER C C 11.619 17.898 -15.221 1.00 . A A . 45 SER C 1 1
3 1915 1 1 45 SER CA C 10.898 19.116 -15.791 1.00 . A A . 45 SER CA 1 1
3 1916 1 1 45 SER CB C 10.971 20.277 -14.798 1.00 . A A . 45 SER CB 1 1
3 1917 1 1 45 SER H H 8.806 19.435 -15.847 1.00 . A A . 45 SER H 1 1
3 1918 1 1 45 SER HA H 11.384 19.409 -16.710 1.00 . A A . 45 SER HA 1 1
3 1919 1 1 45 SER HB2 H 10.485 21.142 -15.223 1.00 . A A . 45 SER HB2 1 1
3 1920 1 1 45 SER HB3 H 10.470 19.996 -13.883 1.00 . A A . 45 SER HB3 1 1
3 1921 1 1 45 SER HG H 12.541 20.279 -13.626 1.00 . A A . 45 SER HG 1 1
3 1922 1 1 45 SER N N 9.509 18.800 -16.100 1.00 . A A . 45 SER N 1 1
3 1923 1 1 45 SER O O 10.989 16.913 -14.840 1.00 . A A . 45 SER O 1 1
3 1924 1 1 45 SER OG O 12.316 20.609 -14.499 1.00 . A A . 45 SER OG 1 1
3 1925 1 1 46 GLY C C 15.204 17.001 -14.974 1.00 . A A . 46 GLY C 1 1
3 1926 1 1 46 GLY CA C 13.730 16.872 -14.642 1.00 . A A . 46 GLY CA 1 1
3 1927 1 1 46 GLY H H 13.394 18.786 -15.485 1.00 . A A . 46 GLY H 1 1
3 1928 1 1 46 GLY HA2 H 13.615 16.841 -13.569 1.00 . A A . 46 GLY HA2 1 1
3 1929 1 1 46 GLY HA3 H 13.358 15.949 -15.061 1.00 . A A . 46 GLY HA3 1 1
3 1930 1 1 46 GLY N N 12.945 17.974 -15.166 1.00 . A A . 46 GLY N 1 1
3 1931 1 1 46 GLY O O 15.636 18.082 -15.372 1.00 . A A . 46 GLY O 1 1
3 1932 2 2 1 ZN ZN ZN 3.810 0.688 -6.704 1.00 . B A . 201 ZN ZN 1 1
4 1933 1 1 1 GLY C C 7.526 -10.902 3.932 1.00 . A A . 1 GLY C 1 1
4 1934 1 1 1 GLY CA C 7.841 -11.658 5.207 1.00 . A A . 1 GLY CA 1 1
4 1935 1 1 1 GLY H1 H 8.469 -9.892 6.193 1.00 . A A . 1 GLY H1 1 1
4 1936 1 1 1 GLY HA2 H 8.406 -12.543 4.959 1.00 . A A . 1 GLY HA2 1 1
4 1937 1 1 1 GLY HA3 H 6.913 -11.954 5.675 1.00 . A A . 1 GLY HA3 1 1
4 1938 1 1 1 GLY N N 8.606 -10.861 6.149 1.00 . A A . 1 GLY N 1 1
4 1939 1 1 1 GLY O O 6.491 -10.242 3.832 1.00 . A A . 1 GLY O 1 1
4 1940 1 1 2 SER C C 8.230 -11.308 0.523 1.00 . A A . 2 SER C 1 1
4 1941 1 1 2 SER CA C 8.235 -10.312 1.679 1.00 . A A . 2 SER CA 1 1
4 1942 1 1 2 SER CB C 9.339 -9.274 1.468 1.00 . A A . 2 SER CB 1 1
4 1943 1 1 2 SER H H 9.225 -11.538 3.093 1.00 . A A . 2 SER H 1 1
4 1944 1 1 2 SER HA H 7.280 -9.809 1.709 1.00 . A A . 2 SER HA 1 1
4 1945 1 1 2 SER HB2 H 9.269 -8.876 0.468 1.00 . A A . 2 SER HB2 1 1
4 1946 1 1 2 SER HB3 H 9.218 -8.474 2.184 1.00 . A A . 2 SER HB3 1 1
4 1947 1 1 2 SER HG H 10.780 -10.495 0.947 1.00 . A A . 2 SER HG 1 1
4 1948 1 1 2 SER N N 8.420 -10.997 2.953 1.00 . A A . 2 SER N 1 1
4 1949 1 1 2 SER O O 9.184 -12.063 0.336 1.00 . A A . 2 SER O 1 1
4 1950 1 1 2 SER OG O 10.621 -9.852 1.642 1.00 . A A . 2 SER OG 1 1
4 1951 1 1 3 SER C C 6.721 -11.433 -2.666 1.00 . A A . 3 SER C 1 1
4 1952 1 1 3 SER CA C 7.016 -12.208 -1.385 1.00 . A A . 3 SER CA 1 1
4 1953 1 1 3 SER CB C 5.905 -13.228 -1.125 1.00 . A A . 3 SER CB 1 1
4 1954 1 1 3 SER H H 6.421 -10.678 -0.048 1.00 . A A . 3 SER H 1 1
4 1955 1 1 3 SER HA H 7.953 -12.732 -1.503 1.00 . A A . 3 SER HA 1 1
4 1956 1 1 3 SER HB2 H 5.021 -12.713 -0.782 1.00 . A A . 3 SER HB2 1 1
4 1957 1 1 3 SER HB3 H 5.683 -13.755 -2.042 1.00 . A A . 3 SER HB3 1 1
4 1958 1 1 3 SER HG H 6.338 -13.738 0.716 1.00 . A A . 3 SER HG 1 1
4 1959 1 1 3 SER N N 7.148 -11.303 -0.249 1.00 . A A . 3 SER N 1 1
4 1960 1 1 3 SER O O 7.434 -11.561 -3.660 1.00 . A A . 3 SER O 1 1
4 1961 1 1 3 SER OG O 6.297 -14.169 -0.141 1.00 . A A . 3 SER OG 1 1
4 1962 1 1 4 GLY C C 3.831 -10.015 -4.167 1.00 . A A . 4 GLY C 1 1
4 1963 1 1 4 GLY CA C 5.290 -9.844 -3.795 1.00 . A A . 4 GLY CA 1 1
4 1964 1 1 4 GLY H H 5.131 -10.567 -1.811 1.00 . A A . 4 GLY H 1 1
4 1965 1 1 4 GLY HA2 H 5.479 -8.801 -3.588 1.00 . A A . 4 GLY HA2 1 1
4 1966 1 1 4 GLY HA3 H 5.901 -10.150 -4.632 1.00 . A A . 4 GLY HA3 1 1
4 1967 1 1 4 GLY N N 5.663 -10.628 -2.632 1.00 . A A . 4 GLY N 1 1
4 1968 1 1 4 GLY O O 3.089 -9.037 -4.261 1.00 . A A . 4 GLY O 1 1
4 1969 1 1 5 SER C C 1.701 -13.016 -4.465 1.00 . A A . 5 SER C 1 1
4 1970 1 1 5 SER CA C 2.038 -11.556 -4.749 1.00 . A A . 5 SER CA 1 1
4 1971 1 1 5 SER CB C 1.806 -11.245 -6.229 1.00 . A A . 5 SER CB 1 1
4 1972 1 1 5 SER H H 4.057 -11.998 -4.289 1.00 . A A . 5 SER H 1 1
4 1973 1 1 5 SER HA H 1.394 -10.927 -4.153 1.00 . A A . 5 SER HA 1 1
4 1974 1 1 5 SER HB2 H 2.423 -10.408 -6.520 1.00 . A A . 5 SER HB2 1 1
4 1975 1 1 5 SER HB3 H 2.070 -12.110 -6.821 1.00 . A A . 5 SER HB3 1 1
4 1976 1 1 5 SER HG H 0.308 -9.985 -6.306 1.00 . A A . 5 SER HG 1 1
4 1977 1 1 5 SER N N 3.418 -11.260 -4.380 1.00 . A A . 5 SER N 1 1
4 1978 1 1 5 SER O O 2.518 -13.909 -4.689 1.00 . A A . 5 SER O 1 1
4 1979 1 1 5 SER OG O 0.449 -10.920 -6.475 1.00 . A A . 5 SER OG 1 1
4 1980 1 1 6 SER C C -1.479 -14.689 -3.662 1.00 . A A . 6 SER C 1 1
4 1981 1 1 6 SER CA C 0.044 -14.603 -3.651 1.00 . A A . 6 SER CA 1 1
4 1982 1 1 6 SER CB C 0.580 -15.030 -2.283 1.00 . A A . 6 SER CB 1 1
4 1983 1 1 6 SER H H -0.117 -12.498 -3.813 1.00 . A A . 6 SER H 1 1
4 1984 1 1 6 SER HA H 0.436 -15.268 -4.405 1.00 . A A . 6 SER HA 1 1
4 1985 1 1 6 SER HB2 H 1.633 -14.801 -2.224 1.00 . A A . 6 SER HB2 1 1
4 1986 1 1 6 SER HB3 H 0.051 -14.493 -1.509 1.00 . A A . 6 SER HB3 1 1
4 1987 1 1 6 SER HG H 1.251 -16.865 -2.142 1.00 . A A . 6 SER HG 1 1
4 1988 1 1 6 SER N N 0.490 -13.251 -3.970 1.00 . A A . 6 SER N 1 1
4 1989 1 1 6 SER O O -2.150 -14.142 -2.788 1.00 . A A . 6 SER O 1 1
4 1990 1 1 6 SER OG O 0.403 -16.421 -2.077 1.00 . A A . 6 SER OG 1 1
4 1991 1 1 7 GLY C C -3.955 -15.345 -6.190 1.00 . A A . 7 GLY C 1 1
4 1992 1 1 7 GLY CA C -3.459 -15.527 -4.770 1.00 . A A . 7 GLY CA 1 1
4 1993 1 1 7 GLY H H -1.435 -15.796 -5.330 1.00 . A A . 7 GLY H 1 1
4 1994 1 1 7 GLY HA2 H -3.737 -16.512 -4.426 1.00 . A A . 7 GLY HA2 1 1
4 1995 1 1 7 GLY HA3 H -3.932 -14.790 -4.138 1.00 . A A . 7 GLY HA3 1 1
4 1996 1 1 7 GLY N N -2.019 -15.381 -4.661 1.00 . A A . 7 GLY N 1 1
4 1997 1 1 7 GLY O O -3.251 -14.792 -7.036 1.00 . A A . 7 GLY O 1 1
4 1998 1 1 8 THR C C -6.427 -14.344 -7.978 1.00 . A A . 8 THR C 1 1
4 1999 1 1 8 THR CA C -5.759 -15.701 -7.784 1.00 . A A . 8 THR CA 1 1
4 2000 1 1 8 THR CB C -6.797 -16.811 -8.034 1.00 . A A . 8 THR CB 1 1
4 2001 1 1 8 THR CG2 C -6.146 -18.185 -7.970 1.00 . A A . 8 THR CG2 1 1
4 2002 1 1 8 THR H H -5.683 -16.243 -5.740 1.00 . A A . 8 THR H 1 1
4 2003 1 1 8 THR HA H -4.967 -15.808 -8.510 1.00 . A A . 8 THR HA 1 1
4 2004 1 1 8 THR HB H -7.218 -16.674 -9.020 1.00 . A A . 8 THR HB 1 1
4 2005 1 1 8 THR HG1 H -8.466 -16.042 -7.318 1.00 . A A . 8 THR HG1 1 1
4 2006 1 1 8 THR HG21 H -6.127 -18.526 -6.946 1.00 . A A . 8 THR HG21 1 1
4 2007 1 1 8 THR HG22 H -5.136 -18.123 -8.348 1.00 . A A . 8 THR HG22 1 1
4 2008 1 1 8 THR HG23 H -6.713 -18.880 -8.571 1.00 . A A . 8 THR HG23 1 1
4 2009 1 1 8 THR N N -5.171 -15.812 -6.456 1.00 . A A . 8 THR N 1 1
4 2010 1 1 8 THR O O -7.553 -14.260 -8.466 1.00 . A A . 8 THR O 1 1
4 2011 1 1 8 THR OG1 O -7.846 -16.729 -7.062 1.00 . A A . 8 THR OG1 1 1
4 2012 1 1 9 GLY C C -7.040 -11.501 -6.507 1.00 . A A . 9 GLY C 1 1
4 2013 1 1 9 GLY CA C -6.265 -11.944 -7.732 1.00 . A A . 9 GLY CA 1 1
4 2014 1 1 9 GLY H H -4.831 -13.411 -7.210 1.00 . A A . 9 GLY H 1 1
4 2015 1 1 9 GLY HA2 H -5.452 -11.255 -7.900 1.00 . A A . 9 GLY HA2 1 1
4 2016 1 1 9 GLY HA3 H -6.925 -11.922 -8.588 1.00 . A A . 9 GLY HA3 1 1
4 2017 1 1 9 GLY N N -5.724 -13.283 -7.592 1.00 . A A . 9 GLY N 1 1
4 2018 1 1 9 GLY O O -8.233 -11.777 -6.387 1.00 . A A . 9 GLY O 1 1
4 2019 1 1 10 GLU C C -7.658 -8.980 -4.599 1.00 . A A . 10 GLU C 1 1
4 2020 1 1 10 GLU CA C -6.992 -10.334 -4.372 1.00 . A A . 10 GLU CA 1 1
4 2021 1 1 10 GLU CB C -5.961 -10.226 -3.247 1.00 . A A . 10 GLU CB 1 1
4 2022 1 1 10 GLU CD C -4.418 -11.491 -1.698 1.00 . A A . 10 GLU CD 1 1
4 2023 1 1 10 GLU CG C -5.656 -11.552 -2.571 1.00 . A A . 10 GLU CG 1 1
4 2024 1 1 10 GLU H H -5.410 -10.625 -5.748 1.00 . A A . 10 GLU H 1 1
4 2025 1 1 10 GLU HA H -7.748 -11.050 -4.087 1.00 . A A . 10 GLU HA 1 1
4 2026 1 1 10 GLU HB2 H -5.042 -9.832 -3.654 1.00 . A A . 10 GLU HB2 1 1
4 2027 1 1 10 GLU HB3 H -6.334 -9.542 -2.498 1.00 . A A . 10 GLU HB3 1 1
4 2028 1 1 10 GLU HG2 H -6.498 -11.830 -1.955 1.00 . A A . 10 GLU HG2 1 1
4 2029 1 1 10 GLU HG3 H -5.505 -12.303 -3.333 1.00 . A A . 10 GLU HG3 1 1
4 2030 1 1 10 GLU N N -6.360 -10.814 -5.595 1.00 . A A . 10 GLU N 1 1
4 2031 1 1 10 GLU O O -8.582 -8.602 -3.877 1.00 . A A . 10 GLU O 1 1
4 2032 1 1 10 GLU OE1 O -3.570 -10.604 -1.931 1.00 . A A . 10 GLU OE1 1 1
4 2033 1 1 10 GLU OE2 O -4.297 -12.330 -0.781 1.00 . A A . 10 GLU OE2 1 1
4 2034 1 1 11 ARG C C -7.733 -6.708 -7.434 1.00 . A A . 11 ARG C 1 1
4 2035 1 1 11 ARG CA C -7.730 -6.942 -5.926 1.00 . A A . 11 ARG CA 1 1
4 2036 1 1 11 ARG CB C -6.921 -5.845 -5.231 1.00 . A A . 11 ARG CB 1 1
4 2037 1 1 11 ARG CD C -6.270 -5.052 -2.937 1.00 . A A . 11 ARG CD 1 1
4 2038 1 1 11 ARG CG C -7.408 -5.526 -3.827 1.00 . A A . 11 ARG CG 1 1
4 2039 1 1 11 ARG CZ C -6.704 -6.040 -0.728 1.00 . A A . 11 ARG CZ 1 1
4 2040 1 1 11 ARG H H -6.445 -8.610 -6.144 1.00 . A A . 11 ARG H 1 1
4 2041 1 1 11 ARG HA H -8.747 -6.910 -5.567 1.00 . A A . 11 ARG HA 1 1
4 2042 1 1 11 ARG HB2 H -5.890 -6.159 -5.168 1.00 . A A . 11 ARG HB2 1 1
4 2043 1 1 11 ARG HB3 H -6.979 -4.943 -5.822 1.00 . A A . 11 ARG HB3 1 1
4 2044 1 1 11 ARG HD2 H -5.443 -5.739 -3.036 1.00 . A A . 11 ARG HD2 1 1
4 2045 1 1 11 ARG HD3 H -5.962 -4.070 -3.263 1.00 . A A . 11 ARG HD3 1 1
4 2046 1 1 11 ARG HE H -6.914 -4.107 -1.173 1.00 . A A . 11 ARG HE 1 1
4 2047 1 1 11 ARG HG2 H -8.155 -4.748 -3.883 1.00 . A A . 11 ARG HG2 1 1
4 2048 1 1 11 ARG HG3 H -7.843 -6.416 -3.397 1.00 . A A . 11 ARG HG3 1 1
4 2049 1 1 11 ARG HH11 H -6.092 -7.349 -2.140 1.00 . A A . 11 ARG HH11 1 1
4 2050 1 1 11 ARG HH12 H -6.402 -8.033 -0.579 1.00 . A A . 11 ARG HH12 1 1
4 2051 1 1 11 ARG HH21 H -7.324 -4.996 0.887 1.00 . A A . 11 ARG HH21 1 1
4 2052 1 1 11 ARG HH22 H -7.103 -6.694 1.142 1.00 . A A . 11 ARG HH22 1 1
4 2053 1 1 11 ARG N N -7.182 -8.254 -5.605 1.00 . A A . 11 ARG N 1 1
4 2054 1 1 11 ARG NE N -6.665 -4.984 -1.533 1.00 . A A . 11 ARG NE 1 1
4 2055 1 1 11 ARG NH1 N -6.373 -7.239 -1.187 1.00 . A A . 11 ARG NH1 1 1
4 2056 1 1 11 ARG NH2 N -7.074 -5.898 0.538 1.00 . A A . 11 ARG NH2 1 1
4 2057 1 1 11 ARG O O -6.830 -7.133 -8.155 1.00 . A A . 11 ARG O 1 1
4 2058 1 1 12 PRO C C -7.890 -4.695 -9.834 1.00 . A A . 12 PRO C 1 1
4 2059 1 1 12 PRO CA C -8.919 -5.711 -9.350 1.00 . A A . 12 PRO CA 1 1
4 2060 1 1 12 PRO CB C -10.331 -5.129 -9.445 1.00 . A A . 12 PRO CB 1 1
4 2061 1 1 12 PRO CD C -9.886 -5.480 -7.123 1.00 . A A . 12 PRO CD 1 1
4 2062 1 1 12 PRO CG C -10.606 -4.580 -8.088 1.00 . A A . 12 PRO CG 1 1
4 2063 1 1 12 PRO HA H -8.854 -6.603 -9.956 1.00 . A A . 12 PRO HA 1 1
4 2064 1 1 12 PRO HB2 H -10.353 -4.353 -10.198 1.00 . A A . 12 PRO HB2 1 1
4 2065 1 1 12 PRO HB3 H -11.030 -5.909 -9.704 1.00 . A A . 12 PRO HB3 1 1
4 2066 1 1 12 PRO HD2 H -9.516 -4.913 -6.282 1.00 . A A . 12 PRO HD2 1 1
4 2067 1 1 12 PRO HD3 H -10.537 -6.274 -6.789 1.00 . A A . 12 PRO HD3 1 1
4 2068 1 1 12 PRO HG2 H -10.227 -3.572 -8.015 1.00 . A A . 12 PRO HG2 1 1
4 2069 1 1 12 PRO HG3 H -11.669 -4.597 -7.894 1.00 . A A . 12 PRO HG3 1 1
4 2070 1 1 12 PRO N N -8.773 -6.017 -7.924 1.00 . A A . 12 PRO N 1 1
4 2071 1 1 12 PRO O O -7.901 -4.291 -10.997 1.00 . A A . 12 PRO O 1 1
4 2072 1 1 13 HIS C C -4.623 -3.724 -8.664 1.00 . A A . 13 HIS C 1 1
4 2073 1 1 13 HIS CA C -5.963 -3.318 -9.270 1.00 . A A . 13 HIS CA 1 1
4 2074 1 1 13 HIS CB C -6.357 -1.925 -8.778 1.00 . A A . 13 HIS CB 1 1
4 2075 1 1 13 HIS CD2 C -8.901 -1.488 -8.524 1.00 . A A . 13 HIS CD2 1 1
4 2076 1 1 13 HIS CE1 C -9.303 -0.749 -10.549 1.00 . A A . 13 HIS CE1 1 1
4 2077 1 1 13 HIS CG C -7.731 -1.506 -9.203 1.00 . A A . 13 HIS CG 1 1
4 2078 1 1 13 HIS H H -7.043 -4.645 -8.023 1.00 . A A . 13 HIS H 1 1
4 2079 1 1 13 HIS HA H -5.866 -3.296 -10.345 1.00 . A A . 13 HIS HA 1 1
4 2080 1 1 13 HIS HB2 H -6.326 -1.910 -7.698 1.00 . A A . 13 HIS HB2 1 1
4 2081 1 1 13 HIS HB3 H -5.654 -1.201 -9.164 1.00 . A A . 13 HIS HB3 1 1
4 2082 1 1 13 HIS HD1 H -7.372 -0.932 -11.199 1.00 . A A . 13 HIS HD1 1 1
4 2083 1 1 13 HIS HD2 H -9.052 -1.790 -7.497 1.00 . A A . 13 HIS HD2 1 1
4 2084 1 1 13 HIS HE1 H -9.811 -0.362 -11.419 1.00 . A A . 13 HIS HE1 1 1
4 2085 1 1 13 HIS N N -7.000 -4.287 -8.934 1.00 . A A . 13 HIS N 1 1
4 2086 1 1 13 HIS ND1 N -8.017 -1.038 -10.469 1.00 . A A . 13 HIS ND1 1 1
4 2087 1 1 13 HIS NE2 N -9.863 -1.013 -9.382 1.00 . A A . 13 HIS NE2 1 1
4 2088 1 1 13 HIS O O -4.540 -4.055 -7.481 1.00 . A A . 13 HIS O 1 1
4 2089 1 1 14 LYS C C -1.183 -3.183 -9.686 1.00 . A A . 14 LYS C 1 1
4 2090 1 1 14 LYS CA C -2.240 -4.063 -9.028 1.00 . A A . 14 LYS CA 1 1
4 2091 1 1 14 LYS CB C -1.958 -5.535 -9.337 1.00 . A A . 14 LYS CB 1 1
4 2092 1 1 14 LYS CD C -0.377 -7.479 -9.164 1.00 . A A . 14 LYS CD 1 1
4 2093 1 1 14 LYS CE C 0.276 -7.663 -10.526 1.00 . A A . 14 LYS CE 1 1
4 2094 1 1 14 LYS CG C -0.601 -6.010 -8.848 1.00 . A A . 14 LYS CG 1 1
4 2095 1 1 14 LYS H H -3.707 -3.425 -10.415 1.00 . A A . 14 LYS H 1 1
4 2096 1 1 14 LYS HA H -2.201 -3.914 -7.959 1.00 . A A . 14 LYS HA 1 1
4 2097 1 1 14 LYS HB2 H -2.719 -6.141 -8.867 1.00 . A A . 14 LYS HB2 1 1
4 2098 1 1 14 LYS HB3 H -2.004 -5.681 -10.407 1.00 . A A . 14 LYS HB3 1 1
4 2099 1 1 14 LYS HD2 H 0.265 -7.907 -8.409 1.00 . A A . 14 LYS HD2 1 1
4 2100 1 1 14 LYS HD3 H -1.330 -7.988 -9.160 1.00 . A A . 14 LYS HD3 1 1
4 2101 1 1 14 LYS HE2 H -0.048 -6.865 -11.177 1.00 . A A . 14 LYS HE2 1 1
4 2102 1 1 14 LYS HE3 H 1.348 -7.616 -10.405 1.00 . A A . 14 LYS HE3 1 1
4 2103 1 1 14 LYS HG2 H 0.170 -5.427 -9.331 1.00 . A A . 14 LYS HG2 1 1
4 2104 1 1 14 LYS HG3 H -0.544 -5.868 -7.778 1.00 . A A . 14 LYS HG3 1 1
4 2105 1 1 14 LYS HZ1 H -0.687 -8.816 -11.978 1.00 . A A . 14 LYS HZ1 1 1
4 2106 1 1 14 LYS HZ2 H -0.606 -9.556 -10.458 1.00 . A A . 14 LYS HZ2 1 1
4 2107 1 1 14 LYS HZ3 H 0.773 -9.477 -11.435 1.00 . A A . 14 LYS HZ3 1 1
4 2108 1 1 14 LYS N N -3.577 -3.698 -9.482 1.00 . A A . 14 LYS N 1 1
4 2109 1 1 14 LYS NZ N -0.086 -8.969 -11.143 1.00 . A A . 14 LYS NZ 1 1
4 2110 1 1 14 LYS O O -1.112 -3.091 -10.912 1.00 . A A . 14 LYS O 1 1
4 2111 1 1 15 CYS C C 1.602 -2.414 -10.337 1.00 . A A . 15 CYS C 1 1
4 2112 1 1 15 CYS CA C 0.694 -1.666 -9.366 1.00 . A A . 15 CYS CA 1 1
4 2113 1 1 15 CYS CB C 1.520 -1.109 -8.204 1.00 . A A . 15 CYS CB 1 1
4 2114 1 1 15 CYS H H -0.467 -2.651 -7.895 1.00 . A A . 15 CYS H 1 1
4 2115 1 1 15 CYS HA H 0.226 -0.846 -9.889 1.00 . A A . 15 CYS HA 1 1
4 2116 1 1 15 CYS HB2 H 0.859 -0.616 -7.507 1.00 . A A . 15 CYS HB2 1 1
4 2117 1 1 15 CYS HB3 H 2.018 -1.926 -7.703 1.00 . A A . 15 CYS HB3 1 1
4 2118 1 1 15 CYS N N -0.361 -2.538 -8.864 1.00 . A A . 15 CYS N 1 1
4 2119 1 1 15 CYS O O 2.058 -3.520 -10.050 1.00 . A A . 15 CYS O 1 1
4 2120 1 1 15 CYS SG S 2.792 0.094 -8.706 1.00 . A A . 15 CYS SG 1 1
4 2121 1 1 16 ASN C C 4.170 -1.992 -12.310 1.00 . A A . 16 ASN C 1 1
4 2122 1 1 16 ASN CA C 2.715 -2.409 -12.502 1.00 . A A . 16 ASN CA 1 1
4 2123 1 1 16 ASN CB C 2.240 -2.014 -13.902 1.00 . A A . 16 ASN CB 1 1
4 2124 1 1 16 ASN CG C 1.026 -2.806 -14.346 1.00 . A A . 16 ASN CG 1 1
4 2125 1 1 16 ASN H H 1.469 -0.920 -11.659 1.00 . A A . 16 ASN H 1 1
4 2126 1 1 16 ASN HA H 2.643 -3.481 -12.397 1.00 . A A . 16 ASN HA 1 1
4 2127 1 1 16 ASN HB2 H 1.981 -0.965 -13.904 1.00 . A A . 16 ASN HB2 1 1
4 2128 1 1 16 ASN HB3 H 3.038 -2.185 -14.609 1.00 . A A . 16 ASN HB3 1 1
4 2129 1 1 16 ASN HD21 H 1.306 -2.228 -16.228 1.00 . A A . 16 ASN HD21 1 1
4 2130 1 1 16 ASN HD22 H -0.049 -3.265 -15.954 1.00 . A A . 16 ASN HD22 1 1
4 2131 1 1 16 ASN N N 1.861 -1.801 -11.488 1.00 . A A . 16 ASN N 1 1
4 2132 1 1 16 ASN ND2 N 0.731 -2.762 -15.640 1.00 . A A . 16 ASN ND2 1 1
4 2133 1 1 16 ASN O O 4.970 -2.049 -13.243 1.00 . A A . 16 ASN O 1 1
4 2134 1 1 16 ASN OD1 O 0.361 -3.451 -13.534 1.00 . A A . 16 ASN OD1 1 1
4 2135 1 1 17 GLU C C 6.485 -2.050 -9.719 1.00 . A A . 17 GLU C 1 1
4 2136 1 1 17 GLU CA C 5.863 -1.146 -10.780 1.00 . A A . 17 GLU CA 1 1
4 2137 1 1 17 GLU CB C 5.866 0.305 -10.295 1.00 . A A . 17 GLU CB 1 1
4 2138 1 1 17 GLU CD C 6.188 1.484 -12.506 1.00 . A A . 17 GLU CD 1 1
4 2139 1 1 17 GLU CG C 5.287 1.284 -11.302 1.00 . A A . 17 GLU CG 1 1
4 2140 1 1 17 GLU H H 3.821 -1.550 -10.391 1.00 . A A . 17 GLU H 1 1
4 2141 1 1 17 GLU HA H 6.449 -1.215 -11.683 1.00 . A A . 17 GLU HA 1 1
4 2142 1 1 17 GLU HB2 H 5.286 0.370 -9.386 1.00 . A A . 17 GLU HB2 1 1
4 2143 1 1 17 GLU HB3 H 6.883 0.598 -10.083 1.00 . A A . 17 GLU HB3 1 1
4 2144 1 1 17 GLU HG2 H 4.334 0.909 -11.644 1.00 . A A . 17 GLU HG2 1 1
4 2145 1 1 17 GLU HG3 H 5.144 2.238 -10.816 1.00 . A A . 17 GLU HG3 1 1
4 2146 1 1 17 GLU N N 4.504 -1.573 -11.093 1.00 . A A . 17 GLU N 1 1
4 2147 1 1 17 GLU O O 7.470 -2.742 -9.977 1.00 . A A . 17 GLU O 1 1
4 2148 1 1 17 GLU OE1 O 6.194 0.607 -13.395 1.00 . A A . 17 GLU OE1 1 1
4 2149 1 1 17 GLU OE2 O 6.887 2.517 -12.558 1.00 . A A . 17 GLU OE2 1 1
4 2150 1 1 18 CYS C C 5.634 -4.169 -7.333 1.00 . A A . 18 CYS C 1 1
4 2151 1 1 18 CYS CA C 6.401 -2.853 -7.423 1.00 . A A . 18 CYS CA 1 1
4 2152 1 1 18 CYS CB C 6.283 -2.090 -6.102 1.00 . A A . 18 CYS CB 1 1
4 2153 1 1 18 CYS H H 5.121 -1.464 -8.379 1.00 . A A . 18 CYS H 1 1
4 2154 1 1 18 CYS HA H 7.441 -3.069 -7.612 1.00 . A A . 18 CYS HA 1 1
4 2155 1 1 18 CYS HB2 H 6.598 -2.734 -5.294 1.00 . A A . 18 CYS HB2 1 1
4 2156 1 1 18 CYS HB3 H 6.927 -1.224 -6.136 1.00 . A A . 18 CYS HB3 1 1
4 2157 1 1 18 CYS N N 5.904 -2.037 -8.524 1.00 . A A . 18 CYS N 1 1
4 2158 1 1 18 CYS O O 6.214 -5.220 -7.060 1.00 . A A . 18 CYS O 1 1
4 2159 1 1 18 CYS SG S 4.597 -1.514 -5.723 1.00 . A A . 18 CYS SG 1 1
4 2160 1 1 19 GLY C C 2.438 -5.213 -6.429 1.00 . A A . 19 GLY C 1 1
4 2161 1 1 19 GLY CA C 3.502 -5.297 -7.506 1.00 . A A . 19 GLY CA 1 1
4 2162 1 1 19 GLY H H 3.919 -3.239 -7.778 1.00 . A A . 19 GLY H 1 1
4 2163 1 1 19 GLY HA2 H 3.022 -5.437 -8.462 1.00 . A A . 19 GLY HA2 1 1
4 2164 1 1 19 GLY HA3 H 4.135 -6.148 -7.304 1.00 . A A . 19 GLY HA3 1 1
4 2165 1 1 19 GLY N N 4.327 -4.104 -7.565 1.00 . A A . 19 GLY N 1 1
4 2166 1 1 19 GLY O O 1.817 -6.217 -6.080 1.00 . A A . 19 GLY O 1 1
4 2167 1 1 20 LYS C C -0.181 -3.874 -5.429 1.00 . A A . 20 LYS C 1 1
4 2168 1 1 20 LYS CA C 1.231 -3.800 -4.857 1.00 . A A . 20 LYS CA 1 1
4 2169 1 1 20 LYS CB C 1.450 -2.443 -4.184 1.00 . A A . 20 LYS CB 1 1
4 2170 1 1 20 LYS CD C 2.470 -1.194 -2.258 1.00 . A A . 20 LYS CD 1 1
4 2171 1 1 20 LYS CE C 3.812 -0.940 -1.588 1.00 . A A . 20 LYS CE 1 1
4 2172 1 1 20 LYS CG C 2.490 -2.473 -3.077 1.00 . A A . 20 LYS CG 1 1
4 2173 1 1 20 LYS H H 2.754 -3.250 -6.221 1.00 . A A . 20 LYS H 1 1
4 2174 1 1 20 LYS HA H 1.350 -4.581 -4.121 1.00 . A A . 20 LYS HA 1 1
4 2175 1 1 20 LYS HB2 H 1.769 -1.731 -4.930 1.00 . A A . 20 LYS HB2 1 1
4 2176 1 1 20 LYS HB3 H 0.513 -2.110 -3.759 1.00 . A A . 20 LYS HB3 1 1
4 2177 1 1 20 LYS HD2 H 2.242 -0.363 -2.908 1.00 . A A . 20 LYS HD2 1 1
4 2178 1 1 20 LYS HD3 H 1.707 -1.277 -1.496 1.00 . A A . 20 LYS HD3 1 1
4 2179 1 1 20 LYS HE2 H 4.597 -1.289 -2.241 1.00 . A A . 20 LYS HE2 1 1
4 2180 1 1 20 LYS HE3 H 3.923 0.123 -1.428 1.00 . A A . 20 LYS HE3 1 1
4 2181 1 1 20 LYS HG2 H 2.285 -3.309 -2.425 1.00 . A A . 20 LYS HG2 1 1
4 2182 1 1 20 LYS HG3 H 3.469 -2.591 -3.519 1.00 . A A . 20 LYS HG3 1 1
4 2183 1 1 20 LYS HZ1 H 4.864 -1.489 0.130 1.00 . A A . 20 LYS HZ1 1 1
4 2184 1 1 20 LYS HZ2 H 3.773 -2.663 -0.410 1.00 . A A . 20 LYS HZ2 1 1
4 2185 1 1 20 LYS HZ3 H 3.205 -1.280 0.381 1.00 . A A . 20 LYS HZ3 1 1
4 2186 1 1 20 LYS N N 2.227 -4.012 -5.900 1.00 . A A . 20 LYS N 1 1
4 2187 1 1 20 LYS NZ N 3.921 -1.642 -0.280 1.00 . A A . 20 LYS NZ 1 1
4 2188 1 1 20 LYS O O -0.365 -3.964 -6.643 1.00 . A A . 20 LYS O 1 1
4 2189 1 1 21 SER C C -3.447 -3.033 -4.065 1.00 . A A . 21 SER C 1 1
4 2190 1 1 21 SER CA C -2.570 -3.898 -4.965 1.00 . A A . 21 SER CA 1 1
4 2191 1 1 21 SER CB C -3.065 -5.346 -4.940 1.00 . A A . 21 SER CB 1 1
4 2192 1 1 21 SER H H -0.964 -3.761 -3.593 1.00 . A A . 21 SER H 1 1
4 2193 1 1 21 SER HA H -2.631 -3.523 -5.976 1.00 . A A . 21 SER HA 1 1
4 2194 1 1 21 SER HB2 H -4.052 -5.394 -5.374 1.00 . A A . 21 SER HB2 1 1
4 2195 1 1 21 SER HB3 H -2.390 -5.964 -5.513 1.00 . A A . 21 SER HB3 1 1
4 2196 1 1 21 SER HG H -3.305 -6.784 -3.632 1.00 . A A . 21 SER HG 1 1
4 2197 1 1 21 SER N N -1.175 -3.834 -4.547 1.00 . A A . 21 SER N 1 1
4 2198 1 1 21 SER O O -3.130 -2.813 -2.896 1.00 . A A . 21 SER O 1 1
4 2199 1 1 21 SER OG O -3.125 -5.841 -3.614 1.00 . A A . 21 SER OG 1 1
4 2200 1 1 22 PHE C C -6.923 -2.095 -4.152 1.00 . A A . 22 PHE C 1 1
4 2201 1 1 22 PHE CA C -5.476 -1.703 -3.868 1.00 . A A . 22 PHE CA 1 1
4 2202 1 1 22 PHE CB C -5.257 -0.230 -4.219 1.00 . A A . 22 PHE CB 1 1
4 2203 1 1 22 PHE CD1 C -2.813 -0.107 -4.775 1.00 . A A . 22 PHE CD1 1 1
4 2204 1 1 22 PHE CD2 C -3.597 1.060 -2.849 1.00 . A A . 22 PHE CD2 1 1
4 2205 1 1 22 PHE CE1 C -1.527 0.334 -4.523 1.00 . A A . 22 PHE CE1 1 1
4 2206 1 1 22 PHE CE2 C -2.314 1.505 -2.593 1.00 . A A . 22 PHE CE2 1 1
4 2207 1 1 22 PHE CG C -3.861 0.251 -3.943 1.00 . A A . 22 PHE CG 1 1
4 2208 1 1 22 PHE CZ C -1.278 1.140 -3.430 1.00 . A A . 22 PHE CZ 1 1
4 2209 1 1 22 PHE H H -4.751 -2.756 -5.556 1.00 . A A . 22 PHE H 1 1
4 2210 1 1 22 PHE HA H -5.276 -1.848 -2.818 1.00 . A A . 22 PHE HA 1 1
4 2211 1 1 22 PHE HB2 H -5.455 -0.085 -5.271 1.00 . A A . 22 PHE HB2 1 1
4 2212 1 1 22 PHE HB3 H -5.939 0.375 -3.642 1.00 . A A . 22 PHE HB3 1 1
4 2213 1 1 22 PHE HD1 H -3.008 -0.738 -5.631 1.00 . A A . 22 PHE HD1 1 1
4 2214 1 1 22 PHE HD2 H -4.406 1.345 -2.193 1.00 . A A . 22 PHE HD2 1 1
4 2215 1 1 22 PHE HE1 H -0.720 0.047 -5.180 1.00 . A A . 22 PHE HE1 1 1
4 2216 1 1 22 PHE HE2 H -2.121 2.135 -1.738 1.00 . A A . 22 PHE HE2 1 1
4 2217 1 1 22 PHE HZ H -0.274 1.487 -3.232 1.00 . A A . 22 PHE HZ 1 1
4 2218 1 1 22 PHE N N -4.552 -2.545 -4.619 1.00 . A A . 22 PHE N 1 1
4 2219 1 1 22 PHE O O -7.213 -2.761 -5.147 1.00 . A A . 22 PHE O 1 1
4 2220 1 1 23 ILE C C -9.840 -1.239 -4.616 1.00 . A A . 23 ILE C 1 1
4 2221 1 1 23 ILE CA C -9.243 -1.986 -3.427 1.00 . A A . 23 ILE CA 1 1
4 2222 1 1 23 ILE CB C -10.039 -1.628 -2.158 1.00 . A A . 23 ILE CB 1 1
4 2223 1 1 23 ILE CD1 C -9.969 -1.855 0.376 1.00 . A A . 23 ILE CD1 1 1
4 2224 1 1 23 ILE CG1 C -9.493 -2.397 -0.954 1.00 . A A . 23 ILE CG1 1 1
4 2225 1 1 23 ILE CG2 C -11.517 -1.929 -2.359 1.00 . A A . 23 ILE CG2 1 1
4 2226 1 1 23 ILE H H -7.534 -1.152 -2.499 1.00 . A A . 23 ILE H 1 1
4 2227 1 1 23 ILE HA H -9.336 -3.048 -3.600 1.00 . A A . 23 ILE HA 1 1
4 2228 1 1 23 ILE HB H -9.933 -0.570 -1.980 1.00 . A A . 23 ILE HB 1 1
4 2229 1 1 23 ILE HD11 H -10.954 -2.244 0.591 1.00 . A A . 23 ILE HD11 1 1
4 2230 1 1 23 ILE HD12 H -9.285 -2.158 1.155 1.00 . A A . 23 ILE HD12 1 1
4 2231 1 1 23 ILE HD13 H -10.010 -0.777 0.332 1.00 . A A . 23 ILE HD13 1 1
4 2232 1 1 23 ILE HG12 H -9.803 -3.428 -1.021 1.00 . A A . 23 ILE HG12 1 1
4 2233 1 1 23 ILE HG13 H -8.413 -2.349 -0.965 1.00 . A A . 23 ILE HG13 1 1
4 2234 1 1 23 ILE HG21 H -11.702 -2.145 -3.400 1.00 . A A . 23 ILE HG21 1 1
4 2235 1 1 23 ILE HG22 H -11.795 -2.782 -1.759 1.00 . A A . 23 ILE HG22 1 1
4 2236 1 1 23 ILE HG23 H -12.103 -1.072 -2.060 1.00 . A A . 23 ILE HG23 1 1
4 2237 1 1 23 ILE N N -7.826 -1.679 -3.272 1.00 . A A . 23 ILE N 1 1
4 2238 1 1 23 ILE O O -10.321 -1.853 -5.567 1.00 . A A . 23 ILE O 1 1
4 2239 1 1 24 GLN C C -9.220 1.441 -6.520 1.00 . A A . 24 GLN C 1 1
4 2240 1 1 24 GLN CA C -10.339 0.918 -5.625 1.00 . A A . 24 GLN CA 1 1
4 2241 1 1 24 GLN CB C -11.132 2.090 -5.043 1.00 . A A . 24 GLN CB 1 1
4 2242 1 1 24 GLN CD C -13.165 2.829 -3.739 1.00 . A A . 24 GLN CD 1 1
4 2243 1 1 24 GLN CG C -12.308 1.660 -4.180 1.00 . A A . 24 GLN CG 1 1
4 2244 1 1 24 GLN H H -9.406 0.519 -3.768 1.00 . A A . 24 GLN H 1 1
4 2245 1 1 24 GLN HA H -11.002 0.306 -6.218 1.00 . A A . 24 GLN HA 1 1
4 2246 1 1 24 GLN HB2 H -10.470 2.692 -4.438 1.00 . A A . 24 GLN HB2 1 1
4 2247 1 1 24 GLN HB3 H -11.511 2.691 -5.856 1.00 . A A . 24 GLN HB3 1 1
4 2248 1 1 24 GLN HE21 H -14.227 2.716 -5.415 1.00 . A A . 24 GLN HE21 1 1
4 2249 1 1 24 GLN HE22 H -14.696 3.960 -4.312 1.00 . A A . 24 GLN HE22 1 1
4 2250 1 1 24 GLN HG2 H -12.923 0.977 -4.747 1.00 . A A . 24 GLN HG2 1 1
4 2251 1 1 24 GLN HG3 H -11.929 1.158 -3.302 1.00 . A A . 24 GLN HG3 1 1
4 2252 1 1 24 GLN N N -9.802 0.088 -4.553 1.00 . A A . 24 GLN N 1 1
4 2253 1 1 24 GLN NE2 N -14.126 3.208 -4.573 1.00 . A A . 24 GLN NE2 1 1
4 2254 1 1 24 GLN O O -8.061 1.499 -6.112 1.00 . A A . 24 GLN O 1 1
4 2255 1 1 24 GLN OE1 O -12.966 3.387 -2.659 1.00 . A A . 24 GLN OE1 1 1
4 2256 1 1 25 SER C C -7.964 3.620 -8.185 1.00 . A A . 25 SER C 1 1
4 2257 1 1 25 SER CA C -8.602 2.333 -8.699 1.00 . A A . 25 SER CA 1 1
4 2258 1 1 25 SER CB C -9.268 2.586 -10.053 1.00 . A A . 25 SER CB 1 1
4 2259 1 1 25 SER H H -10.517 1.749 -8.011 1.00 . A A . 25 SER H 1 1
4 2260 1 1 25 SER HA H -7.831 1.587 -8.820 1.00 . A A . 25 SER HA 1 1
4 2261 1 1 25 SER HB2 H -8.543 3.004 -10.735 1.00 . A A . 25 SER HB2 1 1
4 2262 1 1 25 SER HB3 H -9.638 1.651 -10.449 1.00 . A A . 25 SER HB3 1 1
4 2263 1 1 25 SER HG H -10.036 4.388 -10.053 1.00 . A A . 25 SER HG 1 1
4 2264 1 1 25 SER N N -9.577 1.819 -7.744 1.00 . A A . 25 SER N 1 1
4 2265 1 1 25 SER O O -6.749 3.798 -8.264 1.00 . A A . 25 SER O 1 1
4 2266 1 1 25 SER OG O -10.352 3.490 -9.928 1.00 . A A . 25 SER OG 1 1
4 2267 1 1 26 ALA C C -7.112 5.578 -6.212 1.00 . A A . 26 ALA C 1 1
4 2268 1 1 26 ALA CA C -8.312 5.785 -7.130 1.00 . A A . 26 ALA CA 1 1
4 2269 1 1 26 ALA CB C -9.428 6.505 -6.387 1.00 . A A . 26 ALA CB 1 1
4 2270 1 1 26 ALA H H -9.752 4.316 -7.624 1.00 . A A . 26 ALA H 1 1
4 2271 1 1 26 ALA HA H -8.012 6.402 -7.965 1.00 . A A . 26 ALA HA 1 1
4 2272 1 1 26 ALA HB1 H -9.189 6.552 -5.335 1.00 . A A . 26 ALA HB1 1 1
4 2273 1 1 26 ALA HB2 H -9.531 7.507 -6.778 1.00 . A A . 26 ALA HB2 1 1
4 2274 1 1 26 ALA HB3 H -10.355 5.968 -6.523 1.00 . A A . 26 ALA HB3 1 1
4 2275 1 1 26 ALA N N -8.794 4.515 -7.658 1.00 . A A . 26 ALA N 1 1
4 2276 1 1 26 ALA O O -6.144 6.339 -6.257 1.00 . A A . 26 ALA O 1 1
4 2277 1 1 27 HIS C C -4.799 3.966 -5.201 1.00 . A A . 27 HIS C 1 1
4 2278 1 1 27 HIS CA C -6.099 4.237 -4.450 1.00 . A A . 27 HIS CA 1 1
4 2279 1 1 27 HIS CB C -6.466 3.029 -3.589 1.00 . A A . 27 HIS CB 1 1
4 2280 1 1 27 HIS CD2 C -8.063 4.441 -2.112 1.00 . A A . 27 HIS CD2 1 1
4 2281 1 1 27 HIS CE1 C -9.319 2.813 -1.350 1.00 . A A . 27 HIS CE1 1 1
4 2282 1 1 27 HIS CG C -7.602 3.287 -2.648 1.00 . A A . 27 HIS CG 1 1
4 2283 1 1 27 HIS H H -7.978 3.974 -5.390 1.00 . A A . 27 HIS H 1 1
4 2284 1 1 27 HIS HA H -5.958 5.095 -3.811 1.00 . A A . 27 HIS HA 1 1
4 2285 1 1 27 HIS HB2 H -6.748 2.209 -4.232 1.00 . A A . 27 HIS HB2 1 1
4 2286 1 1 27 HIS HB3 H -5.606 2.739 -3.001 1.00 . A A . 27 HIS HB3 1 1
4 2287 1 1 27 HIS HD1 H -8.329 1.331 -2.355 1.00 . A A . 27 HIS HD1 1 1
4 2288 1 1 27 HIS HD2 H -7.665 5.432 -2.283 1.00 . A A . 27 HIS HD2 1 1
4 2289 1 1 27 HIS HE1 H -10.086 2.270 -0.820 1.00 . A A . 27 HIS HE1 1 1
4 2290 1 1 27 HIS N N -7.181 4.544 -5.379 1.00 . A A . 27 HIS N 1 1
4 2291 1 1 27 HIS ND1 N -8.409 2.286 -2.150 1.00 . A A . 27 HIS ND1 1 1
4 2292 1 1 27 HIS NE2 N -9.130 4.120 -1.309 1.00 . A A . 27 HIS NE2 1 1
4 2293 1 1 27 HIS O O -3.755 4.539 -4.885 1.00 . A A . 27 HIS O 1 1
4 2294 1 1 28 LEU C C -3.188 3.950 -7.771 1.00 . A A . 28 LEU C 1 1
4 2295 1 1 28 LEU CA C -3.696 2.740 -6.993 1.00 . A A . 28 LEU CA 1 1
4 2296 1 1 28 LEU CB C -4.031 1.602 -7.958 1.00 . A A . 28 LEU CB 1 1
4 2297 1 1 28 LEU CD1 C -1.771 0.535 -8.155 1.00 . A A . 28 LEU CD1 1 1
4 2298 1 1 28 LEU CD2 C -3.453 0.241 -9.982 1.00 . A A . 28 LEU CD2 1 1
4 2299 1 1 28 LEU CG C -2.915 1.185 -8.917 1.00 . A A . 28 LEU CG 1 1
4 2300 1 1 28 LEU H H -5.727 2.665 -6.402 1.00 . A A . 28 LEU H 1 1
4 2301 1 1 28 LEU HA H -2.922 2.412 -6.316 1.00 . A A . 28 LEU HA 1 1
4 2302 1 1 28 LEU HB2 H -4.301 0.738 -7.369 1.00 . A A . 28 LEU HB2 1 1
4 2303 1 1 28 LEU HB3 H -4.880 1.911 -8.551 1.00 . A A . 28 LEU HB3 1 1
4 2304 1 1 28 LEU HD11 H -1.840 -0.538 -8.249 1.00 . A A . 28 LEU HD11 1 1
4 2305 1 1 28 LEU HD12 H -1.832 0.809 -7.112 1.00 . A A . 28 LEU HD12 1 1
4 2306 1 1 28 LEU HD13 H -0.830 0.874 -8.561 1.00 . A A . 28 LEU HD13 1 1
4 2307 1 1 28 LEU HD21 H -3.096 0.553 -10.953 1.00 . A A . 28 LEU HD21 1 1
4 2308 1 1 28 LEU HD22 H -4.533 0.264 -9.971 1.00 . A A . 28 LEU HD22 1 1
4 2309 1 1 28 LEU HD23 H -3.113 -0.764 -9.778 1.00 . A A . 28 LEU HD23 1 1
4 2310 1 1 28 LEU HG H -2.528 2.065 -9.412 1.00 . A A . 28 LEU HG 1 1
4 2311 1 1 28 LEU N N -4.868 3.089 -6.197 1.00 . A A . 28 LEU N 1 1
4 2312 1 1 28 LEU O O -2.025 4.335 -7.648 1.00 . A A . 28 LEU O 1 1
4 2313 1 1 29 ILE C C -2.867 6.692 -8.556 1.00 . A A . 29 ILE C 1 1
4 2314 1 1 29 ILE CA C -3.708 5.711 -9.367 1.00 . A A . 29 ILE CA 1 1
4 2315 1 1 29 ILE CB C -4.958 6.439 -9.895 1.00 . A A . 29 ILE CB 1 1
4 2316 1 1 29 ILE CD1 C -7.170 6.031 -11.087 1.00 . A A . 29 ILE CD1 1 1
4 2317 1 1 29 ILE CG1 C -5.788 5.501 -10.774 1.00 . A A . 29 ILE CG1 1 1
4 2318 1 1 29 ILE CG2 C -4.558 7.685 -10.670 1.00 . A A . 29 ILE CG2 1 1
4 2319 1 1 29 ILE H H -4.979 4.190 -8.626 1.00 . A A . 29 ILE H 1 1
4 2320 1 1 29 ILE HA H -3.129 5.372 -10.213 1.00 . A A . 29 ILE HA 1 1
4 2321 1 1 29 ILE HB H -5.553 6.746 -9.048 1.00 . A A . 29 ILE HB 1 1
4 2322 1 1 29 ILE HD11 H -7.877 5.213 -11.085 1.00 . A A . 29 ILE HD11 1 1
4 2323 1 1 29 ILE HD12 H -7.456 6.754 -10.338 1.00 . A A . 29 ILE HD12 1 1
4 2324 1 1 29 ILE HD13 H -7.165 6.499 -12.059 1.00 . A A . 29 ILE HD13 1 1
4 2325 1 1 29 ILE HG12 H -5.273 5.346 -11.710 1.00 . A A . 29 ILE HG12 1 1
4 2326 1 1 29 ILE HG13 H -5.901 4.553 -10.269 1.00 . A A . 29 ILE HG13 1 1
4 2327 1 1 29 ILE HG21 H -3.948 8.319 -10.043 1.00 . A A . 29 ILE HG21 1 1
4 2328 1 1 29 ILE HG22 H -3.995 7.399 -11.545 1.00 . A A . 29 ILE HG22 1 1
4 2329 1 1 29 ILE HG23 H -5.445 8.223 -10.971 1.00 . A A . 29 ILE HG23 1 1
4 2330 1 1 29 ILE N N -4.067 4.544 -8.571 1.00 . A A . 29 ILE N 1 1
4 2331 1 1 29 ILE O O -1.991 7.366 -9.096 1.00 . A A . 29 ILE O 1 1
4 2332 1 1 30 GLN C C -1.072 7.049 -5.960 1.00 . A A . 30 GLN C 1 1
4 2333 1 1 30 GLN CA C -2.407 7.660 -6.372 1.00 . A A . 30 GLN CA 1 1
4 2334 1 1 30 GLN CB C -3.241 7.978 -5.129 1.00 . A A . 30 GLN CB 1 1
4 2335 1 1 30 GLN CD C -4.465 9.858 -3.968 1.00 . A A . 30 GLN CD 1 1
4 2336 1 1 30 GLN CG C -4.135 9.196 -5.291 1.00 . A A . 30 GLN CG 1 1
4 2337 1 1 30 GLN H H -3.850 6.200 -6.886 1.00 . A A . 30 GLN H 1 1
4 2338 1 1 30 GLN HA H -2.218 8.576 -6.911 1.00 . A A . 30 GLN HA 1 1
4 2339 1 1 30 GLN HB2 H -3.865 7.127 -4.902 1.00 . A A . 30 GLN HB2 1 1
4 2340 1 1 30 GLN HB3 H -2.574 8.156 -4.298 1.00 . A A . 30 GLN HB3 1 1
4 2341 1 1 30 GLN HE21 H -2.559 10.367 -3.718 1.00 . A A . 30 GLN HE21 1 1
4 2342 1 1 30 GLN HE22 H -3.636 10.849 -2.457 1.00 . A A . 30 GLN HE22 1 1
4 2343 1 1 30 GLN HG2 H -3.631 9.916 -5.919 1.00 . A A . 30 GLN HG2 1 1
4 2344 1 1 30 GLN HG3 H -5.056 8.890 -5.764 1.00 . A A . 30 GLN HG3 1 1
4 2345 1 1 30 GLN N N -3.140 6.763 -7.257 1.00 . A A . 30 GLN N 1 1
4 2346 1 1 30 GLN NE2 N -3.451 10.414 -3.314 1.00 . A A . 30 GLN NE2 1 1
4 2347 1 1 30 GLN O O -0.090 7.761 -5.748 1.00 . A A . 30 GLN O 1 1
4 2348 1 1 30 GLN OE1 O -5.618 9.870 -3.537 1.00 . A A . 30 GLN OE1 1 1
4 2349 1 1 31 HIS C C 1.187 5.017 -6.602 1.00 . A A . 31 HIS C 1 1
4 2350 1 1 31 HIS CA C 0.173 5.017 -5.462 1.00 . A A . 31 HIS CA 1 1
4 2351 1 1 31 HIS CB C -0.156 3.579 -5.056 1.00 . A A . 31 HIS CB 1 1
4 2352 1 1 31 HIS CD2 C 1.616 2.017 -6.126 1.00 . A A . 31 HIS CD2 1 1
4 2353 1 1 31 HIS CE1 C 2.725 1.497 -4.308 1.00 . A A . 31 HIS CE1 1 1
4 2354 1 1 31 HIS CG C 1.027 2.662 -5.092 1.00 . A A . 31 HIS CG 1 1
4 2355 1 1 31 HIS H H -1.857 5.211 -6.030 1.00 . A A . 31 HIS H 1 1
4 2356 1 1 31 HIS HA H 0.602 5.531 -4.616 1.00 . A A . 31 HIS HA 1 1
4 2357 1 1 31 HIS HB2 H -0.546 3.577 -4.049 1.00 . A A . 31 HIS HB2 1 1
4 2358 1 1 31 HIS HB3 H -0.904 3.184 -5.728 1.00 . A A . 31 HIS HB3 1 1
4 2359 1 1 31 HIS HD1 H 1.564 2.623 -3.055 1.00 . A A . 31 HIS HD1 1 1
4 2360 1 1 31 HIS HD2 H 1.315 2.058 -7.164 1.00 . A A . 31 HIS HD2 1 1
4 2361 1 1 31 HIS HE1 H 3.450 1.063 -3.635 1.00 . A A . 31 HIS HE1 1 1
4 2362 1 1 31 HIS N N -1.042 5.724 -5.848 1.00 . A A . 31 HIS N 1 1
4 2363 1 1 31 HIS ND1 N 1.745 2.314 -3.967 1.00 . A A . 31 HIS ND1 1 1
4 2364 1 1 31 HIS NE2 N 2.669 1.300 -5.613 1.00 . A A . 31 HIS NE2 1 1
4 2365 1 1 31 HIS O O 2.348 5.378 -6.411 1.00 . A A . 31 HIS O 1 1
4 2366 1 1 32 GLN C C 2.477 5.813 -9.040 1.00 . A A . 32 GLN C 1 1
4 2367 1 1 32 GLN CA C 1.610 4.561 -8.955 1.00 . A A . 32 GLN CA 1 1
4 2368 1 1 32 GLN CB C 0.778 4.414 -10.230 1.00 . A A . 32 GLN CB 1 1
4 2369 1 1 32 GLN CD C -0.249 2.814 -11.893 1.00 . A A . 32 GLN CD 1 1
4 2370 1 1 32 GLN CG C 0.330 2.987 -10.503 1.00 . A A . 32 GLN CG 1 1
4 2371 1 1 32 GLN H H -0.195 4.334 -7.874 1.00 . A A . 32 GLN H 1 1
4 2372 1 1 32 GLN HA H 2.253 3.700 -8.854 1.00 . A A . 32 GLN HA 1 1
4 2373 1 1 32 GLN HB2 H -0.101 5.035 -10.145 1.00 . A A . 32 GLN HB2 1 1
4 2374 1 1 32 GLN HB3 H 1.367 4.751 -11.070 1.00 . A A . 32 GLN HB3 1 1
4 2375 1 1 32 GLN HE21 H -1.377 1.304 -11.261 1.00 . A A . 32 GLN HE21 1 1
4 2376 1 1 32 GLN HE22 H -1.535 1.710 -12.932 1.00 . A A . 32 GLN HE22 1 1
4 2377 1 1 32 GLN HG2 H 1.181 2.331 -10.400 1.00 . A A . 32 GLN HG2 1 1
4 2378 1 1 32 GLN HG3 H -0.423 2.715 -9.778 1.00 . A A . 32 GLN HG3 1 1
4 2379 1 1 32 GLN N N 0.740 4.609 -7.785 1.00 . A A . 32 GLN N 1 1
4 2380 1 1 32 GLN NE2 N -1.144 1.844 -12.045 1.00 . A A . 32 GLN NE2 1 1
4 2381 1 1 32 GLN O O 3.537 5.804 -9.666 1.00 . A A . 32 GLN O 1 1
4 2382 1 1 32 GLN OE1 O 0.103 3.543 -12.821 1.00 . A A . 32 GLN OE1 1 1
4 2383 1 1 33 ARG C C 4.122 7.983 -7.763 1.00 . A A . 33 ARG C 1 1
4 2384 1 1 33 ARG CA C 2.752 8.148 -8.413 1.00 . A A . 33 ARG CA 1 1
4 2385 1 1 33 ARG CB C 1.955 9.230 -7.681 1.00 . A A . 33 ARG CB 1 1
4 2386 1 1 33 ARG CD C 0.208 11.019 -7.935 1.00 . A A . 33 ARG CD 1 1
4 2387 1 1 33 ARG CG C 0.696 9.661 -8.416 1.00 . A A . 33 ARG CG 1 1
4 2388 1 1 33 ARG CZ C -0.691 12.105 -9.949 1.00 . A A . 33 ARG CZ 1 1
4 2389 1 1 33 ARG H H 1.167 6.833 -7.925 1.00 . A A . 33 ARG H 1 1
4 2390 1 1 33 ARG HA H 2.888 8.448 -9.441 1.00 . A A . 33 ARG HA 1 1
4 2391 1 1 33 ARG HB2 H 1.667 8.854 -6.710 1.00 . A A . 33 ARG HB2 1 1
4 2392 1 1 33 ARG HB3 H 2.584 10.097 -7.550 1.00 . A A . 33 ARG HB3 1 1
4 2393 1 1 33 ARG HD2 H -0.144 10.920 -6.918 1.00 . A A . 33 ARG HD2 1 1
4 2394 1 1 33 ARG HD3 H 1.033 11.714 -7.964 1.00 . A A . 33 ARG HD3 1 1
4 2395 1 1 33 ARG HE H -1.791 11.453 -8.418 1.00 . A A . 33 ARG HE 1 1
4 2396 1 1 33 ARG HG2 H 0.911 9.723 -9.473 1.00 . A A . 33 ARG HG2 1 1
4 2397 1 1 33 ARG HG3 H -0.078 8.928 -8.246 1.00 . A A . 33 ARG HG3 1 1
4 2398 1 1 33 ARG HH11 H 1.318 11.894 -9.921 1.00 . A A . 33 ARG HH11 1 1
4 2399 1 1 33 ARG HH12 H 0.672 12.658 -11.335 1.00 . A A . 33 ARG HH12 1 1
4 2400 1 1 33 ARG HH21 H -2.654 12.458 -10.276 1.00 . A A . 33 ARG HH21 1 1
4 2401 1 1 33 ARG HH22 H -1.587 12.979 -11.535 1.00 . A A . 33 ARG HH22 1 1
4 2402 1 1 33 ARG N N 2.019 6.888 -8.407 1.00 . A A . 33 ARG N 1 1
4 2403 1 1 33 ARG NE N -0.878 11.535 -8.763 1.00 . A A . 33 ARG NE 1 1
4 2404 1 1 33 ARG NH1 N 0.534 12.230 -10.442 1.00 . A A . 33 ARG NH1 1 1
4 2405 1 1 33 ARG NH2 N -1.729 12.550 -10.644 1.00 . A A . 33 ARG NH2 1 1
4 2406 1 1 33 ARG O O 5.124 8.495 -8.265 1.00 . A A . 33 ARG O 1 1
4 2407 1 1 34 ILE C C 6.467 6.443 -6.846 1.00 . A A . 34 ILE C 1 1
4 2408 1 1 34 ILE CA C 5.405 7.035 -5.926 1.00 . A A . 34 ILE CA 1 1
4 2409 1 1 34 ILE CB C 5.197 6.092 -4.727 1.00 . A A . 34 ILE CB 1 1
4 2410 1 1 34 ILE CD1 C 4.930 3.646 -4.075 1.00 . A A . 34 ILE CD1 1 1
4 2411 1 1 34 ILE CG1 C 5.127 4.638 -5.199 1.00 . A A . 34 ILE CG1 1 1
4 2412 1 1 34 ILE CG2 C 3.933 6.470 -3.969 1.00 . A A . 34 ILE CG2 1 1
4 2413 1 1 34 ILE H H 3.327 6.886 -6.294 1.00 . A A . 34 ILE H 1 1
4 2414 1 1 34 ILE HA H 5.757 7.986 -5.553 1.00 . A A . 34 ILE HA 1 1
4 2415 1 1 34 ILE HB H 6.036 6.205 -4.058 1.00 . A A . 34 ILE HB 1 1
4 2416 1 1 34 ILE HD11 H 5.375 2.700 -4.347 1.00 . A A . 34 ILE HD11 1 1
4 2417 1 1 34 ILE HD12 H 5.402 4.019 -3.178 1.00 . A A . 34 ILE HD12 1 1
4 2418 1 1 34 ILE HD13 H 3.874 3.508 -3.896 1.00 . A A . 34 ILE HD13 1 1
4 2419 1 1 34 ILE HG12 H 4.302 4.529 -5.885 1.00 . A A . 34 ILE HG12 1 1
4 2420 1 1 34 ILE HG13 H 6.047 4.388 -5.707 1.00 . A A . 34 ILE HG13 1 1
4 2421 1 1 34 ILE HG21 H 3.799 7.541 -4.003 1.00 . A A . 34 ILE HG21 1 1
4 2422 1 1 34 ILE HG22 H 3.082 5.987 -4.425 1.00 . A A . 34 ILE HG22 1 1
4 2423 1 1 34 ILE HG23 H 4.020 6.151 -2.941 1.00 . A A . 34 ILE HG23 1 1
4 2424 1 1 34 ILE N N 4.158 7.267 -6.644 1.00 . A A . 34 ILE N 1 1
4 2425 1 1 34 ILE O O 7.652 6.425 -6.513 1.00 . A A . 34 ILE O 1 1
4 2426 1 1 35 HIS C C 7.108 6.274 -10.195 1.00 . A A . 35 HIS C 1 1
4 2427 1 1 35 HIS CA C 6.948 5.368 -8.977 1.00 . A A . 35 HIS CA 1 1
4 2428 1 1 35 HIS CB C 6.443 3.993 -9.413 1.00 . A A . 35 HIS CB 1 1
4 2429 1 1 35 HIS CD2 C 5.124 2.490 -7.761 1.00 . A A . 35 HIS CD2 1 1
4 2430 1 1 35 HIS CE1 C 6.819 1.726 -6.599 1.00 . A A . 35 HIS CE1 1 1
4 2431 1 1 35 HIS CG C 6.249 3.038 -8.276 1.00 . A A . 35 HIS CG 1 1
4 2432 1 1 35 HIS H H 5.078 6.003 -8.215 1.00 . A A . 35 HIS H 1 1
4 2433 1 1 35 HIS HA H 7.910 5.254 -8.500 1.00 . A A . 35 HIS HA 1 1
4 2434 1 1 35 HIS HB2 H 5.493 4.108 -9.914 1.00 . A A . 35 HIS HB2 1 1
4 2435 1 1 35 HIS HB3 H 7.155 3.555 -10.098 1.00 . A A . 35 HIS HB3 1 1
4 2436 1 1 35 HIS HD1 H 8.242 2.750 -7.653 1.00 . A A . 35 HIS HD1 1 1
4 2437 1 1 35 HIS HD2 H 4.113 2.659 -8.105 1.00 . A A . 35 HIS HD2 1 1
4 2438 1 1 35 HIS HE1 H 7.405 1.191 -5.867 1.00 . A A . 35 HIS HE1 1 1
4 2439 1 1 35 HIS N N 6.034 5.960 -8.006 1.00 . A A . 35 HIS N 1 1
4 2440 1 1 35 HIS ND1 N 7.294 2.540 -7.525 1.00 . A A . 35 HIS ND1 1 1
4 2441 1 1 35 HIS NE2 N 5.504 1.679 -6.720 1.00 . A A . 35 HIS NE2 1 1
4 2442 1 1 35 HIS O O 7.462 5.815 -11.282 1.00 . A A . 35 HIS O 1 1
4 2443 1 1 36 THR C C 7.940 9.643 -10.732 1.00 . A A . 36 THR C 1 1
4 2444 1 1 36 THR CA C 6.959 8.533 -11.088 1.00 . A A . 36 THR CA 1 1
4 2445 1 1 36 THR CB C 5.592 9.159 -11.426 1.00 . A A . 36 THR CB 1 1
4 2446 1 1 36 THR CG2 C 4.475 8.139 -11.269 1.00 . A A . 36 THR CG2 1 1
4 2447 1 1 36 THR H H 6.569 7.868 -9.117 1.00 . A A . 36 THR H 1 1
4 2448 1 1 36 THR HA H 7.320 8.014 -11.964 1.00 . A A . 36 THR HA 1 1
4 2449 1 1 36 THR HB H 5.612 9.495 -12.453 1.00 . A A . 36 THR HB 1 1
4 2450 1 1 36 THR HG1 H 4.875 9.988 -9.787 1.00 . A A . 36 THR HG1 1 1
4 2451 1 1 36 THR HG21 H 3.521 8.639 -11.327 1.00 . A A . 36 THR HG21 1 1
4 2452 1 1 36 THR HG22 H 4.567 7.649 -10.311 1.00 . A A . 36 THR HG22 1 1
4 2453 1 1 36 THR HG23 H 4.546 7.404 -12.057 1.00 . A A . 36 THR HG23 1 1
4 2454 1 1 36 THR N N 6.846 7.563 -10.006 1.00 . A A . 36 THR N 1 1
4 2455 1 1 36 THR O O 7.975 10.113 -9.595 1.00 . A A . 36 THR O 1 1
4 2456 1 1 36 THR OG1 O 5.344 10.281 -10.572 1.00 . A A . 36 THR OG1 1 1
4 2457 1 1 37 GLY C C 11.135 10.603 -11.515 1.00 . A A . 37 GLY C 1 1
4 2458 1 1 37 GLY CA C 9.708 11.113 -11.480 1.00 . A A . 37 GLY CA 1 1
4 2459 1 1 37 GLY H H 8.665 9.648 -12.598 1.00 . A A . 37 GLY H 1 1
4 2460 1 1 37 GLY HA2 H 9.589 11.871 -12.240 1.00 . A A . 37 GLY HA2 1 1
4 2461 1 1 37 GLY HA3 H 9.520 11.555 -10.513 1.00 . A A . 37 GLY HA3 1 1
4 2462 1 1 37 GLY N N 8.737 10.060 -11.711 1.00 . A A . 37 GLY N 1 1
4 2463 1 1 37 GLY O O 11.996 11.194 -12.165 1.00 . A A . 37 GLY O 1 1
4 2464 1 1 38 GLU C C 12.741 7.553 -11.446 1.00 . A A . 38 GLU C 1 1
4 2465 1 1 38 GLU CA C 12.721 8.917 -10.762 1.00 . A A . 38 GLU CA 1 1
4 2466 1 1 38 GLU CB C 13.189 8.780 -9.312 1.00 . A A . 38 GLU CB 1 1
4 2467 1 1 38 GLU CD C 15.066 10.420 -8.905 1.00 . A A . 38 GLU CD 1 1
4 2468 1 1 38 GLU CG C 13.602 10.097 -8.678 1.00 . A A . 38 GLU CG 1 1
4 2469 1 1 38 GLU H H 10.659 9.078 -10.312 1.00 . A A . 38 GLU H 1 1
4 2470 1 1 38 GLU HA H 13.394 9.579 -11.287 1.00 . A A . 38 GLU HA 1 1
4 2471 1 1 38 GLU HB2 H 12.387 8.357 -8.726 1.00 . A A . 38 GLU HB2 1 1
4 2472 1 1 38 GLU HB3 H 14.036 8.109 -9.282 1.00 . A A . 38 GLU HB3 1 1
4 2473 1 1 38 GLU HG2 H 13.005 10.890 -9.104 1.00 . A A . 38 GLU HG2 1 1
4 2474 1 1 38 GLU HG3 H 13.421 10.043 -7.615 1.00 . A A . 38 GLU HG3 1 1
4 2475 1 1 38 GLU N N 11.387 9.504 -10.811 1.00 . A A . 38 GLU N 1 1
4 2476 1 1 38 GLU O O 12.734 6.514 -10.786 1.00 . A A . 38 GLU O 1 1
4 2477 1 1 38 GLU OE1 O 15.407 10.877 -10.016 1.00 . A A . 38 GLU OE1 1 1
4 2478 1 1 38 GLU OE2 O 15.871 10.217 -7.972 1.00 . A A . 38 GLU OE2 1 1
4 2479 1 1 39 LYS C C 14.067 5.545 -13.289 1.00 . A A . 39 LYS C 1 1
4 2480 1 1 39 LYS CA C 12.785 6.330 -13.550 1.00 . A A . 39 LYS CA 1 1
4 2481 1 1 39 LYS CB C 12.660 6.640 -15.044 1.00 . A A . 39 LYS CB 1 1
4 2482 1 1 39 LYS CD C 11.158 6.857 -17.046 1.00 . A A . 39 LYS CD 1 1
4 2483 1 1 39 LYS CE C 9.825 6.382 -17.604 1.00 . A A . 39 LYS CE 1 1
4 2484 1 1 39 LYS CG C 11.224 6.683 -15.538 1.00 . A A . 39 LYS CG 1 1
4 2485 1 1 39 LYS H H 12.768 8.425 -13.245 1.00 . A A . 39 LYS H 1 1
4 2486 1 1 39 LYS HA H 11.941 5.731 -13.243 1.00 . A A . 39 LYS HA 1 1
4 2487 1 1 39 LYS HB2 H 13.115 7.599 -15.240 1.00 . A A . 39 LYS HB2 1 1
4 2488 1 1 39 LYS HB3 H 13.188 5.880 -15.602 1.00 . A A . 39 LYS HB3 1 1
4 2489 1 1 39 LYS HD2 H 11.284 7.902 -17.285 1.00 . A A . 39 LYS HD2 1 1
4 2490 1 1 39 LYS HD3 H 11.954 6.284 -17.501 1.00 . A A . 39 LYS HD3 1 1
4 2491 1 1 39 LYS HE2 H 9.937 6.202 -18.662 1.00 . A A . 39 LYS HE2 1 1
4 2492 1 1 39 LYS HE3 H 9.550 5.463 -17.109 1.00 . A A . 39 LYS HE3 1 1
4 2493 1 1 39 LYS HG2 H 10.733 5.758 -15.271 1.00 . A A . 39 LYS HG2 1 1
4 2494 1 1 39 LYS HG3 H 10.716 7.512 -15.066 1.00 . A A . 39 LYS HG3 1 1
4 2495 1 1 39 LYS HZ1 H 9.133 8.349 -17.480 1.00 . A A . 39 LYS HZ1 1 1
4 2496 1 1 39 LYS HZ2 H 8.333 7.275 -16.447 1.00 . A A . 39 LYS HZ2 1 1
4 2497 1 1 39 LYS HZ3 H 7.998 7.261 -18.105 1.00 . A A . 39 LYS HZ3 1 1
4 2498 1 1 39 LYS N N 12.764 7.564 -12.775 1.00 . A A . 39 LYS N 1 1
4 2499 1 1 39 LYS NZ N 8.747 7.387 -17.394 1.00 . A A . 39 LYS NZ 1 1
4 2500 1 1 39 LYS O O 15.062 6.080 -12.800 1.00 . A A . 39 LYS O 1 1
4 2501 1 1 40 PRO C C 16.341 3.687 -14.389 1.00 . A A . 40 PRO C 1 1
4 2502 1 1 40 PRO CA C 15.198 3.361 -13.435 1.00 . A A . 40 PRO CA 1 1
4 2503 1 1 40 PRO CB C 14.631 1.971 -13.735 1.00 . A A . 40 PRO CB 1 1
4 2504 1 1 40 PRO CD C 12.892 3.542 -14.209 1.00 . A A . 40 PRO CD 1 1
4 2505 1 1 40 PRO CG C 13.472 2.221 -14.637 1.00 . A A . 40 PRO CG 1 1
4 2506 1 1 40 PRO HA H 15.560 3.391 -12.417 1.00 . A A . 40 PRO HA 1 1
4 2507 1 1 40 PRO HB2 H 15.386 1.368 -14.219 1.00 . A A . 40 PRO HB2 1 1
4 2508 1 1 40 PRO HB3 H 14.320 1.498 -12.815 1.00 . A A . 40 PRO HB3 1 1
4 2509 1 1 40 PRO HD2 H 12.506 4.078 -15.063 1.00 . A A . 40 PRO HD2 1 1
4 2510 1 1 40 PRO HD3 H 12.117 3.392 -13.473 1.00 . A A . 40 PRO HD3 1 1
4 2511 1 1 40 PRO HG2 H 13.808 2.273 -15.661 1.00 . A A . 40 PRO HG2 1 1
4 2512 1 1 40 PRO HG3 H 12.740 1.436 -14.520 1.00 . A A . 40 PRO HG3 1 1
4 2513 1 1 40 PRO N N 14.045 4.246 -13.623 1.00 . A A . 40 PRO N 1 1
4 2514 1 1 40 PRO O O 17.373 3.016 -14.389 1.00 . A A . 40 PRO O 1 1
4 2515 1 1 41 SER C C 17.222 4.168 -17.342 1.00 . A A . 41 SER C 1 1
4 2516 1 1 41 SER CA C 17.165 5.135 -16.164 1.00 . A A . 41 SER CA 1 1
4 2517 1 1 41 SER CB C 18.536 5.216 -15.489 1.00 . A A . 41 SER CB 1 1
4 2518 1 1 41 SER H H 15.306 5.217 -15.154 1.00 . A A . 41 SER H 1 1
4 2519 1 1 41 SER HA H 16.895 6.115 -16.530 1.00 . A A . 41 SER HA 1 1
4 2520 1 1 41 SER HB2 H 18.424 5.639 -14.503 1.00 . A A . 41 SER HB2 1 1
4 2521 1 1 41 SER HB3 H 18.953 4.223 -15.410 1.00 . A A . 41 SER HB3 1 1
4 2522 1 1 41 SER HG H 20.327 5.733 -16.090 1.00 . A A . 41 SER HG 1 1
4 2523 1 1 41 SER N N 16.150 4.722 -15.202 1.00 . A A . 41 SER N 1 1
4 2524 1 1 41 SER O O 18.280 3.635 -17.672 1.00 . A A . 41 SER O 1 1
4 2525 1 1 41 SER OG O 19.425 6.027 -16.236 1.00 . A A . 41 SER OG 1 1
4 2526 1 1 42 GLY C C 16.134 1.589 -18.700 1.00 . A A . 42 GLY C 1 1
4 2527 1 1 42 GLY CA C 16.013 3.044 -19.109 1.00 . A A . 42 GLY CA 1 1
4 2528 1 1 42 GLY H H 15.260 4.400 -17.667 1.00 . A A . 42 GLY H 1 1
4 2529 1 1 42 GLY HA2 H 15.071 3.186 -19.619 1.00 . A A . 42 GLY HA2 1 1
4 2530 1 1 42 GLY HA3 H 16.818 3.283 -19.788 1.00 . A A . 42 GLY HA3 1 1
4 2531 1 1 42 GLY N N 16.073 3.946 -17.974 1.00 . A A . 42 GLY N 1 1
4 2532 1 1 42 GLY O O 16.833 1.247 -17.747 1.00 . A A . 42 GLY O 1 1
4 2533 1 1 43 PRO C C 16.802 -1.372 -19.486 1.00 . A A . 43 PRO C 1 1
4 2534 1 1 43 PRO CA C 15.456 -0.735 -19.157 1.00 . A A . 43 PRO CA 1 1
4 2535 1 1 43 PRO CB C 14.365 -1.284 -20.080 1.00 . A A . 43 PRO CB 1 1
4 2536 1 1 43 PRO CD C 14.585 1.043 -20.582 1.00 . A A . 43 PRO CD 1 1
4 2537 1 1 43 PRO CG C 14.277 -0.297 -21.192 1.00 . A A . 43 PRO CG 1 1
4 2538 1 1 43 PRO HA H 15.200 -0.946 -18.129 1.00 . A A . 43 PRO HA 1 1
4 2539 1 1 43 PRO HB2 H 14.653 -2.262 -20.440 1.00 . A A . 43 PRO HB2 1 1
4 2540 1 1 43 PRO HB3 H 13.433 -1.353 -19.540 1.00 . A A . 43 PRO HB3 1 1
4 2541 1 1 43 PRO HD2 H 15.116 1.665 -21.287 1.00 . A A . 43 PRO HD2 1 1
4 2542 1 1 43 PRO HD3 H 13.677 1.527 -20.258 1.00 . A A . 43 PRO HD3 1 1
4 2543 1 1 43 PRO HG2 H 15.002 -0.537 -21.955 1.00 . A A . 43 PRO HG2 1 1
4 2544 1 1 43 PRO HG3 H 13.280 -0.299 -21.607 1.00 . A A . 43 PRO HG3 1 1
4 2545 1 1 43 PRO N N 15.440 0.705 -19.431 1.00 . A A . 43 PRO N 1 1
4 2546 1 1 43 PRO O O 16.975 -2.584 -19.352 1.00 . A A . 43 PRO O 1 1
4 2547 1 1 44 SER C C 20.142 -0.413 -19.361 1.00 . A A . 44 SER C 1 1
4 2548 1 1 44 SER CA C 19.082 -1.033 -20.266 1.00 . A A . 44 SER CA 1 1
4 2549 1 1 44 SER CB C 19.395 -0.714 -21.730 1.00 . A A . 44 SER CB 1 1
4 2550 1 1 44 SER H H 17.553 0.407 -20.001 1.00 . A A . 44 SER H 1 1
4 2551 1 1 44 SER HA H 19.091 -2.104 -20.130 1.00 . A A . 44 SER HA 1 1
4 2552 1 1 44 SER HB2 H 19.361 0.354 -21.878 1.00 . A A . 44 SER HB2 1 1
4 2553 1 1 44 SER HB3 H 20.382 -1.081 -21.972 1.00 . A A . 44 SER HB3 1 1
4 2554 1 1 44 SER HG H 18.702 -1.153 -23.509 1.00 . A A . 44 SER HG 1 1
4 2555 1 1 44 SER N N 17.752 -0.549 -19.916 1.00 . A A . 44 SER N 1 1
4 2556 1 1 44 SER O O 20.786 0.572 -19.725 1.00 . A A . 44 SER O 1 1
4 2557 1 1 44 SER OG O 18.455 -1.325 -22.597 1.00 . A A . 44 SER OG 1 1
4 2558 1 1 45 SER C C 22.311 -1.585 -16.868 1.00 . A A . 45 SER C 1 1
4 2559 1 1 45 SER CA C 21.298 -0.501 -17.221 1.00 . A A . 45 SER CA 1 1
4 2560 1 1 45 SER CB C 20.597 -0.011 -15.952 1.00 . A A . 45 SER CB 1 1
4 2561 1 1 45 SER H H 19.775 -1.779 -17.949 1.00 . A A . 45 SER H 1 1
4 2562 1 1 45 SER HA H 21.818 0.328 -17.677 1.00 . A A . 45 SER HA 1 1
4 2563 1 1 45 SER HB2 H 21.318 0.467 -15.307 1.00 . A A . 45 SER HB2 1 1
4 2564 1 1 45 SER HB3 H 19.828 0.699 -16.221 1.00 . A A . 45 SER HB3 1 1
4 2565 1 1 45 SER HG H 19.272 -0.759 -14.718 1.00 . A A . 45 SER HG 1 1
4 2566 1 1 45 SER N N 20.319 -0.997 -18.180 1.00 . A A . 45 SER N 1 1
4 2567 1 1 45 SER O O 22.005 -2.776 -16.913 1.00 . A A . 45 SER O 1 1
4 2568 1 1 45 SER OG O 19.999 -1.088 -15.251 1.00 . A A . 45 SER OG 1 1
4 2569 1 1 46 GLY C C 25.676 -1.471 -15.354 1.00 . A A . 46 GLY C 1 1
4 2570 1 1 46 GLY CA C 24.564 -2.109 -16.162 1.00 . A A . 46 GLY CA 1 1
4 2571 1 1 46 GLY H H 23.710 -0.201 -16.499 1.00 . A A . 46 GLY H 1 1
4 2572 1 1 46 GLY HA2 H 24.126 -2.910 -15.584 1.00 . A A . 46 GLY HA2 1 1
4 2573 1 1 46 GLY HA3 H 24.984 -2.521 -17.068 1.00 . A A . 46 GLY HA3 1 1
4 2574 1 1 46 GLY N N 23.522 -1.163 -16.517 1.00 . A A . 46 GLY N 1 1
4 2575 1 1 46 GLY O O 25.863 -0.259 -15.444 1.00 . A A . 46 GLY O 1 1
4 2576 2 2 1 ZN ZN ZN 4.116 0.375 -6.768 1.00 . B A . 201 ZN ZN 1 1
5 2577 1 1 1 GLY C C 8.843 -11.419 8.699 1.00 . A A . 1 GLY C 1 1
5 2578 1 1 1 GLY CA C 10.193 -12.003 8.331 1.00 . A A . 1 GLY CA 1 1
5 2579 1 1 1 GLY H1 H 11.218 -13.820 8.691 1.00 . A A . 1 GLY H1 1 1
5 2580 1 1 1 GLY HA2 H 10.969 -11.377 8.745 1.00 . A A . 1 GLY HA2 1 1
5 2581 1 1 1 GLY HA3 H 10.286 -12.012 7.255 1.00 . A A . 1 GLY HA3 1 1
5 2582 1 1 1 GLY N N 10.366 -13.356 8.828 1.00 . A A . 1 GLY N 1 1
5 2583 1 1 1 GLY O O 8.376 -11.580 9.826 1.00 . A A . 1 GLY O 1 1
5 2584 1 1 2 SER C C 5.820 -10.861 7.212 1.00 . A A . 2 SER C 1 1
5 2585 1 1 2 SER CA C 6.914 -10.122 7.977 1.00 . A A . 2 SER CA 1 1
5 2586 1 1 2 SER CB C 6.940 -8.650 7.558 1.00 . A A . 2 SER CB 1 1
5 2587 1 1 2 SER H H 8.640 -10.644 6.867 1.00 . A A . 2 SER H 1 1
5 2588 1 1 2 SER HA H 6.702 -10.182 9.034 1.00 . A A . 2 SER HA 1 1
5 2589 1 1 2 SER HB2 H 6.106 -8.135 8.010 1.00 . A A . 2 SER HB2 1 1
5 2590 1 1 2 SER HB3 H 7.864 -8.201 7.891 1.00 . A A . 2 SER HB3 1 1
5 2591 1 1 2 SER HG H 6.818 -7.589 5.916 1.00 . A A . 2 SER HG 1 1
5 2592 1 1 2 SER N N 8.216 -10.737 7.746 1.00 . A A . 2 SER N 1 1
5 2593 1 1 2 SER O O 4.930 -10.243 6.628 1.00 . A A . 2 SER O 1 1
5 2594 1 1 2 SER OG O 6.849 -8.519 6.150 1.00 . A A . 2 SER OG 1 1
5 2595 1 1 3 SER C C 3.611 -13.091 7.315 1.00 . A A . 3 SER C 1 1
5 2596 1 1 3 SER CA C 4.914 -13.013 6.524 1.00 . A A . 3 SER CA 1 1
5 2597 1 1 3 SER CB C 5.470 -14.419 6.295 1.00 . A A . 3 SER CB 1 1
5 2598 1 1 3 SER H H 6.629 -12.622 7.703 1.00 . A A . 3 SER H 1 1
5 2599 1 1 3 SER HA H 4.714 -12.553 5.568 1.00 . A A . 3 SER HA 1 1
5 2600 1 1 3 SER HB2 H 4.720 -15.026 5.811 1.00 . A A . 3 SER HB2 1 1
5 2601 1 1 3 SER HB3 H 6.345 -14.358 5.664 1.00 . A A . 3 SER HB3 1 1
5 2602 1 1 3 SER HG H 6.006 -14.353 8.178 1.00 . A A . 3 SER HG 1 1
5 2603 1 1 3 SER N N 5.895 -12.188 7.220 1.00 . A A . 3 SER N 1 1
5 2604 1 1 3 SER O O 3.611 -13.415 8.502 1.00 . A A . 3 SER O 1 1
5 2605 1 1 3 SER OG O 5.832 -15.031 7.521 1.00 . A A . 3 SER OG 1 1
5 2606 1 1 4 GLY C C 0.059 -12.668 6.326 1.00 . A A . 4 GLY C 1 1
5 2607 1 1 4 GLY CA C 1.207 -12.834 7.301 1.00 . A A . 4 GLY CA 1 1
5 2608 1 1 4 GLY H H 2.562 -12.540 5.701 1.00 . A A . 4 GLY H 1 1
5 2609 1 1 4 GLY HA2 H 1.102 -13.782 7.807 1.00 . A A . 4 GLY HA2 1 1
5 2610 1 1 4 GLY HA3 H 1.161 -12.040 8.032 1.00 . A A . 4 GLY HA3 1 1
5 2611 1 1 4 GLY N N 2.502 -12.792 6.646 1.00 . A A . 4 GLY N 1 1
5 2612 1 1 4 GLY O O -0.946 -13.375 6.413 1.00 . A A . 4 GLY O 1 1
5 2613 1 1 5 SER C C -1.251 -12.760 3.705 1.00 . A A . 5 SER C 1 1
5 2614 1 1 5 SER CA C -0.831 -11.470 4.403 1.00 . A A . 5 SER CA 1 1
5 2615 1 1 5 SER CB C -0.335 -10.456 3.371 1.00 . A A . 5 SER CB 1 1
5 2616 1 1 5 SER H H 1.029 -11.200 5.378 1.00 . A A . 5 SER H 1 1
5 2617 1 1 5 SER HA H -1.687 -11.058 4.917 1.00 . A A . 5 SER HA 1 1
5 2618 1 1 5 SER HB2 H 0.690 -10.677 3.116 1.00 . A A . 5 SER HB2 1 1
5 2619 1 1 5 SER HB3 H -0.948 -10.520 2.483 1.00 . A A . 5 SER HB3 1 1
5 2620 1 1 5 SER HG H -1.321 -8.904 4.047 1.00 . A A . 5 SER HG 1 1
5 2621 1 1 5 SER N N 0.205 -11.730 5.395 1.00 . A A . 5 SER N 1 1
5 2622 1 1 5 SER O O -0.603 -13.205 2.757 1.00 . A A . 5 SER O 1 1
5 2623 1 1 5 SER OG O -0.404 -9.135 3.879 1.00 . A A . 5 SER OG 1 1
5 2624 1 1 6 SER C C -2.982 -14.477 2.090 1.00 . A A . 6 SER C 1 1
5 2625 1 1 6 SER CA C -2.845 -14.596 3.605 1.00 . A A . 6 SER CA 1 1
5 2626 1 1 6 SER CB C -4.198 -14.956 4.223 1.00 . A A . 6 SER CB 1 1
5 2627 1 1 6 SER H H -2.813 -12.952 4.938 1.00 . A A . 6 SER H 1 1
5 2628 1 1 6 SER HA H -2.136 -15.379 3.830 1.00 . A A . 6 SER HA 1 1
5 2629 1 1 6 SER HB2 H -4.609 -15.812 3.711 1.00 . A A . 6 SER HB2 1 1
5 2630 1 1 6 SER HB3 H -4.061 -15.194 5.268 1.00 . A A . 6 SER HB3 1 1
5 2631 1 1 6 SER HG H -5.888 -14.163 3.629 1.00 . A A . 6 SER HG 1 1
5 2632 1 1 6 SER N N -2.340 -13.355 4.180 1.00 . A A . 6 SER N 1 1
5 2633 1 1 6 SER O O -3.203 -13.390 1.559 1.00 . A A . 6 SER O 1 1
5 2634 1 1 6 SER OG O -5.111 -13.878 4.116 1.00 . A A . 6 SER OG 1 1
5 2635 1 1 7 GLY C C -4.251 -14.980 -0.531 1.00 . A A . 7 GLY C 1 1
5 2636 1 1 7 GLY CA C -2.958 -15.607 -0.048 1.00 . A A . 7 GLY CA 1 1
5 2637 1 1 7 GLY H H -2.671 -16.443 1.876 1.00 . A A . 7 GLY H 1 1
5 2638 1 1 7 GLY HA2 H -2.127 -15.056 -0.462 1.00 . A A . 7 GLY HA2 1 1
5 2639 1 1 7 GLY HA3 H -2.913 -16.627 -0.400 1.00 . A A . 7 GLY HA3 1 1
5 2640 1 1 7 GLY N N -2.847 -15.605 1.399 1.00 . A A . 7 GLY N 1 1
5 2641 1 1 7 GLY O O -4.241 -14.106 -1.398 1.00 . A A . 7 GLY O 1 1
5 2642 1 1 8 THR C C -6.724 -13.390 -0.221 1.00 . A A . 8 THR C 1 1
5 2643 1 1 8 THR CA C -6.677 -14.909 -0.351 1.00 . A A . 8 THR CA 1 1
5 2644 1 1 8 THR CB C -7.798 -15.521 0.511 1.00 . A A . 8 THR CB 1 1
5 2645 1 1 8 THR CG2 C -7.882 -17.025 0.300 1.00 . A A . 8 THR CG2 1 1
5 2646 1 1 8 THR H H -5.313 -16.127 0.715 1.00 . A A . 8 THR H 1 1
5 2647 1 1 8 THR HA H -6.856 -15.178 -1.381 1.00 . A A . 8 THR HA 1 1
5 2648 1 1 8 THR HB H -8.739 -15.078 0.218 1.00 . A A . 8 THR HB 1 1
5 2649 1 1 8 THR HG1 H -8.227 -15.680 2.429 1.00 . A A . 8 THR HG1 1 1
5 2650 1 1 8 THR HG21 H -8.347 -17.229 -0.653 1.00 . A A . 8 THR HG21 1 1
5 2651 1 1 8 THR HG22 H -8.471 -17.468 1.089 1.00 . A A . 8 THR HG22 1 1
5 2652 1 1 8 THR HG23 H -6.888 -17.447 0.313 1.00 . A A . 8 THR HG23 1 1
5 2653 1 1 8 THR N N -5.370 -15.429 0.030 1.00 . A A . 8 THR N 1 1
5 2654 1 1 8 THR O O -5.846 -12.783 0.390 1.00 . A A . 8 THR O 1 1
5 2655 1 1 8 THR OG1 O -7.561 -15.241 1.895 1.00 . A A . 8 THR OG1 1 1
5 2656 1 1 9 GLY C C -7.168 -10.635 -1.860 1.00 . A A . 9 GLY C 1 1
5 2657 1 1 9 GLY CA C -7.899 -11.340 -0.734 1.00 . A A . 9 GLY CA 1 1
5 2658 1 1 9 GLY H H -8.427 -13.319 -1.272 1.00 . A A . 9 GLY H 1 1
5 2659 1 1 9 GLY HA2 H -8.948 -11.090 -0.788 1.00 . A A . 9 GLY HA2 1 1
5 2660 1 1 9 GLY HA3 H -7.503 -10.992 0.209 1.00 . A A . 9 GLY HA3 1 1
5 2661 1 1 9 GLY N N -7.756 -12.783 -0.798 1.00 . A A . 9 GLY N 1 1
5 2662 1 1 9 GLY O O -6.217 -9.893 -1.621 1.00 . A A . 9 GLY O 1 1
5 2663 1 1 10 GLU C C -7.750 -8.996 -4.675 1.00 . A A . 10 GLU C 1 1
5 2664 1 1 10 GLU CA C -6.993 -10.253 -4.257 1.00 . A A . 10 GLU CA 1 1
5 2665 1 1 10 GLU CB C -6.947 -11.244 -5.422 1.00 . A A . 10 GLU CB 1 1
5 2666 1 1 10 GLU CD C -5.625 -11.980 -7.445 1.00 . A A . 10 GLU CD 1 1
5 2667 1 1 10 GLU CG C -6.009 -10.824 -6.542 1.00 . A A . 10 GLU CG 1 1
5 2668 1 1 10 GLU H H -8.377 -11.472 -3.217 1.00 . A A . 10 GLU H 1 1
5 2669 1 1 10 GLU HA H -5.984 -9.979 -3.990 1.00 . A A . 10 GLU HA 1 1
5 2670 1 1 10 GLU HB2 H -6.622 -12.204 -5.049 1.00 . A A . 10 GLU HB2 1 1
5 2671 1 1 10 GLU HB3 H -7.941 -11.345 -5.832 1.00 . A A . 10 GLU HB3 1 1
5 2672 1 1 10 GLU HG2 H -6.497 -10.068 -7.138 1.00 . A A . 10 GLU HG2 1 1
5 2673 1 1 10 GLU HG3 H -5.111 -10.413 -6.106 1.00 . A A . 10 GLU HG3 1 1
5 2674 1 1 10 GLU N N -7.614 -10.870 -3.091 1.00 . A A . 10 GLU N 1 1
5 2675 1 1 10 GLU O O -8.910 -8.806 -4.308 1.00 . A A . 10 GLU O 1 1
5 2676 1 1 10 GLU OE1 O -6.450 -12.903 -7.609 1.00 . A A . 10 GLU OE1 1 1
5 2677 1 1 10 GLU OE2 O -4.501 -11.962 -7.988 1.00 . A A . 10 GLU OE2 1 1
5 2678 1 1 11 ARG C C -7.548 -6.758 -7.423 1.00 . A A . 11 ARG C 1 1
5 2679 1 1 11 ARG CA C -7.694 -6.900 -5.911 1.00 . A A . 11 ARG CA 1 1
5 2680 1 1 11 ARG CB C -7.054 -5.699 -5.212 1.00 . A A . 11 ARG CB 1 1
5 2681 1 1 11 ARG CD C -6.541 -6.487 -2.881 1.00 . A A . 11 ARG CD 1 1
5 2682 1 1 11 ARG CG C -7.417 -5.587 -3.740 1.00 . A A . 11 ARG CG 1 1
5 2683 1 1 11 ARG CZ C -6.422 -5.355 -0.702 1.00 . A A . 11 ARG CZ 1 1
5 2684 1 1 11 ARG H H -6.163 -8.347 -5.704 1.00 . A A . 11 ARG H 1 1
5 2685 1 1 11 ARG HA H -8.744 -6.932 -5.664 1.00 . A A . 11 ARG HA 1 1
5 2686 1 1 11 ARG HB2 H -5.980 -5.780 -5.290 1.00 . A A . 11 ARG HB2 1 1
5 2687 1 1 11 ARG HB3 H -7.376 -4.796 -5.708 1.00 . A A . 11 ARG HB3 1 1
5 2688 1 1 11 ARG HD2 H -6.698 -7.512 -3.182 1.00 . A A . 11 ARG HD2 1 1
5 2689 1 1 11 ARG HD3 H -5.508 -6.219 -3.040 1.00 . A A . 11 ARG HD3 1 1
5 2690 1 1 11 ARG HE H -7.408 -7.054 -1.052 1.00 . A A . 11 ARG HE 1 1
5 2691 1 1 11 ARG HG2 H -7.282 -4.564 -3.422 1.00 . A A . 11 ARG HG2 1 1
5 2692 1 1 11 ARG HG3 H -8.450 -5.874 -3.610 1.00 . A A . 11 ARG HG3 1 1
5 2693 1 1 11 ARG HH11 H -5.423 -4.432 -2.195 1.00 . A A . 11 ARG HH11 1 1
5 2694 1 1 11 ARG HH12 H -5.347 -3.644 -0.654 1.00 . A A . 11 ARG HH12 1 1
5 2695 1 1 11 ARG HH21 H -7.315 -6.026 0.983 1.00 . A A . 11 ARG HH21 1 1
5 2696 1 1 11 ARG HH22 H -6.423 -4.552 1.153 1.00 . A A . 11 ARG HH22 1 1
5 2697 1 1 11 ARG N N -7.085 -8.140 -5.444 1.00 . A A . 11 ARG N 1 1
5 2698 1 1 11 ARG NE N -6.852 -6.358 -1.460 1.00 . A A . 11 ARG NE 1 1
5 2699 1 1 11 ARG NH1 N -5.669 -4.399 -1.227 1.00 . A A . 11 ARG NH1 1 1
5 2700 1 1 11 ARG NH2 N -6.747 -5.307 0.584 1.00 . A A . 11 ARG NH2 1 1
5 2701 1 1 11 ARG O O -6.540 -7.147 -8.014 1.00 . A A . 11 ARG O 1 1
5 2702 1 1 12 PRO C C -7.595 -4.913 -9.959 1.00 . A A . 12 PRO C 1 1
5 2703 1 1 12 PRO CA C -8.589 -5.983 -9.518 1.00 . A A . 12 PRO CA 1 1
5 2704 1 1 12 PRO CB C -10.023 -5.529 -9.801 1.00 . A A . 12 PRO CB 1 1
5 2705 1 1 12 PRO CD C -9.811 -5.702 -7.426 1.00 . A A . 12 PRO CD 1 1
5 2706 1 1 12 PRO CG C -10.489 -4.925 -8.521 1.00 . A A . 12 PRO CG 1 1
5 2707 1 1 12 PRO HA H -8.388 -6.901 -10.050 1.00 . A A . 12 PRO HA 1 1
5 2708 1 1 12 PRO HB2 H -10.022 -4.805 -10.603 1.00 . A A . 12 PRO HB2 1 1
5 2709 1 1 12 PRO HB3 H -10.626 -6.381 -10.078 1.00 . A A . 12 PRO HB3 1 1
5 2710 1 1 12 PRO HD2 H -9.583 -5.055 -6.591 1.00 . A A . 12 PRO HD2 1 1
5 2711 1 1 12 PRO HD3 H -10.432 -6.526 -7.109 1.00 . A A . 12 PRO HD3 1 1
5 2712 1 1 12 PRO HG2 H -10.200 -3.886 -8.479 1.00 . A A . 12 PRO HG2 1 1
5 2713 1 1 12 PRO HG3 H -11.562 -5.022 -8.440 1.00 . A A . 12 PRO HG3 1 1
5 2714 1 1 12 PRO N N -8.578 -6.189 -8.066 1.00 . A A . 12 PRO N 1 1
5 2715 1 1 12 PRO O O -7.424 -4.666 -11.153 1.00 . A A . 12 PRO O 1 1
5 2716 1 1 13 HIS C C -4.602 -3.595 -8.690 1.00 . A A . 13 HIS C 1 1
5 2717 1 1 13 HIS CA C -5.964 -3.239 -9.277 1.00 . A A . 13 HIS CA 1 1
5 2718 1 1 13 HIS CB C -6.438 -1.897 -8.719 1.00 . A A . 13 HIS CB 1 1
5 2719 1 1 13 HIS CD2 C -8.931 -1.302 -8.317 1.00 . A A . 13 HIS CD2 1 1
5 2720 1 1 13 HIS CE1 C -9.566 -1.150 -10.410 1.00 . A A . 13 HIS CE1 1 1
5 2721 1 1 13 HIS CG C -7.850 -1.560 -9.090 1.00 . A A . 13 HIS CG 1 1
5 2722 1 1 13 HIS H H -7.122 -4.524 -8.056 1.00 . A A . 13 HIS H 1 1
5 2723 1 1 13 HIS HA H -5.870 -3.161 -10.349 1.00 . A A . 13 HIS HA 1 1
5 2724 1 1 13 HIS HB2 H -6.376 -1.920 -7.641 1.00 . A A . 13 HIS HB2 1 1
5 2725 1 1 13 HIS HB3 H -5.799 -1.112 -9.096 1.00 . A A . 13 HIS HB3 1 1
5 2726 1 1 13 HIS HD1 H -7.727 -1.588 -11.193 1.00 . A A . 13 HIS HD1 1 1
5 2727 1 1 13 HIS HD2 H -8.960 -1.296 -7.236 1.00 . A A . 13 HIS HD2 1 1
5 2728 1 1 13 HIS HE1 H -10.171 -1.004 -11.292 1.00 . A A . 13 HIS HE1 1 1
5 2729 1 1 13 HIS N N -6.942 -4.282 -8.988 1.00 . A A . 13 HIS N 1 1
5 2730 1 1 13 HIS ND1 N -8.281 -1.457 -10.396 1.00 . A A . 13 HIS ND1 1 1
5 2731 1 1 13 HIS NE2 N -9.984 -1.050 -9.161 1.00 . A A . 13 HIS NE2 1 1
5 2732 1 1 13 HIS O O -4.444 -3.691 -7.472 1.00 . A A . 13 HIS O 1 1
5 2733 1 1 14 LYS C C -1.239 -3.224 -9.792 1.00 . A A . 14 LYS C 1 1
5 2734 1 1 14 LYS CA C -2.269 -4.134 -9.132 1.00 . A A . 14 LYS CA 1 1
5 2735 1 1 14 LYS CB C -1.962 -5.596 -9.466 1.00 . A A . 14 LYS CB 1 1
5 2736 1 1 14 LYS CD C -0.225 -7.393 -9.711 1.00 . A A . 14 LYS CD 1 1
5 2737 1 1 14 LYS CE C 1.268 -7.628 -9.878 1.00 . A A . 14 LYS CE 1 1
5 2738 1 1 14 LYS CG C -0.516 -5.985 -9.218 1.00 . A A . 14 LYS CG 1 1
5 2739 1 1 14 LYS H H -3.806 -3.698 -10.521 1.00 . A A . 14 LYS H 1 1
5 2740 1 1 14 LYS HA H -2.218 -4.000 -8.062 1.00 . A A . 14 LYS HA 1 1
5 2741 1 1 14 LYS HB2 H -2.593 -6.230 -8.861 1.00 . A A . 14 LYS HB2 1 1
5 2742 1 1 14 LYS HB3 H -2.186 -5.769 -10.509 1.00 . A A . 14 LYS HB3 1 1
5 2743 1 1 14 LYS HD2 H -0.611 -8.103 -8.994 1.00 . A A . 14 LYS HD2 1 1
5 2744 1 1 14 LYS HD3 H -0.713 -7.540 -10.664 1.00 . A A . 14 LYS HD3 1 1
5 2745 1 1 14 LYS HE2 H 1.592 -7.161 -10.795 1.00 . A A . 14 LYS HE2 1 1
5 2746 1 1 14 LYS HE3 H 1.786 -7.179 -9.043 1.00 . A A . 14 LYS HE3 1 1
5 2747 1 1 14 LYS HG2 H 0.129 -5.293 -9.740 1.00 . A A . 14 LYS HG2 1 1
5 2748 1 1 14 LYS HG3 H -0.316 -5.936 -8.157 1.00 . A A . 14 LYS HG3 1 1
5 2749 1 1 14 LYS HZ1 H 2.061 -9.309 -10.833 1.00 . A A . 14 LYS HZ1 1 1
5 2750 1 1 14 LYS HZ2 H 0.732 -9.646 -9.842 1.00 . A A . 14 LYS HZ2 1 1
5 2751 1 1 14 LYS HZ3 H 2.242 -9.327 -9.151 1.00 . A A . 14 LYS HZ3 1 1
5 2752 1 1 14 LYS N N -3.619 -3.790 -9.563 1.00 . A A . 14 LYS N 1 1
5 2753 1 1 14 LYS NZ N 1.599 -9.079 -9.930 1.00 . A A . 14 LYS NZ 1 1
5 2754 1 1 14 LYS O O -1.320 -2.941 -10.988 1.00 . A A . 14 LYS O 1 1
5 2755 1 1 15 CYS C C 1.771 -2.669 -10.375 1.00 . A A . 15 CYS C 1 1
5 2756 1 1 15 CYS CA C 0.779 -1.891 -9.514 1.00 . A A . 15 CYS CA 1 1
5 2757 1 1 15 CYS CB C 1.514 -1.216 -8.354 1.00 . A A . 15 CYS CB 1 1
5 2758 1 1 15 CYS H H -0.257 -3.029 -8.061 1.00 . A A . 15 CYS H 1 1
5 2759 1 1 15 CYS HA H 0.311 -1.133 -10.123 1.00 . A A . 15 CYS HA 1 1
5 2760 1 1 15 CYS HB2 H 0.804 -0.648 -7.771 1.00 . A A . 15 CYS HB2 1 1
5 2761 1 1 15 CYS HB3 H 1.960 -1.975 -7.730 1.00 . A A . 15 CYS HB3 1 1
5 2762 1 1 15 CYS N N -0.268 -2.769 -9.006 1.00 . A A . 15 CYS N 1 1
5 2763 1 1 15 CYS O O 2.300 -3.697 -9.954 1.00 . A A . 15 CYS O 1 1
5 2764 1 1 15 CYS SG S 2.837 -0.077 -8.875 1.00 . A A . 15 CYS SG 1 1
5 2765 1 1 16 ASN C C 4.354 -2.259 -12.337 1.00 . A A . 16 ASN C 1 1
5 2766 1 1 16 ASN CA C 2.944 -2.818 -12.502 1.00 . A A . 16 ASN CA 1 1
5 2767 1 1 16 ASN CB C 2.475 -2.631 -13.947 1.00 . A A . 16 ASN CB 1 1
5 2768 1 1 16 ASN CG C 1.446 -3.666 -14.359 1.00 . A A . 16 ASN CG 1 1
5 2769 1 1 16 ASN H H 1.564 -1.347 -11.860 1.00 . A A . 16 ASN H 1 1
5 2770 1 1 16 ASN HA H 2.958 -3.872 -12.271 1.00 . A A . 16 ASN HA 1 1
5 2771 1 1 16 ASN HB2 H 2.033 -1.651 -14.052 1.00 . A A . 16 ASN HB2 1 1
5 2772 1 1 16 ASN HB3 H 3.325 -2.711 -14.608 1.00 . A A . 16 ASN HB3 1 1
5 2773 1 1 16 ASN HD21 H 2.841 -5.084 -14.371 1.00 . A A . 16 ASN HD21 1 1
5 2774 1 1 16 ASN HD22 H 1.245 -5.596 -14.789 1.00 . A A . 16 ASN HD22 1 1
5 2775 1 1 16 ASN N N 2.017 -2.170 -11.582 1.00 . A A . 16 ASN N 1 1
5 2776 1 1 16 ASN ND2 N 1.888 -4.908 -14.523 1.00 . A A . 16 ASN ND2 1 1
5 2777 1 1 16 ASN O O 5.176 -2.343 -13.249 1.00 . A A . 16 ASN O 1 1
5 2778 1 1 16 ASN OD1 O 0.268 -3.353 -14.527 1.00 . A A . 16 ASN OD1 1 1
5 2779 1 1 17 GLU C C 6.601 -1.832 -9.711 1.00 . A A . 17 GLU C 1 1
5 2780 1 1 17 GLU CA C 5.936 -1.116 -10.883 1.00 . A A . 17 GLU CA 1 1
5 2781 1 1 17 GLU CB C 5.809 0.378 -10.577 1.00 . A A . 17 GLU CB 1 1
5 2782 1 1 17 GLU CD C 5.975 1.447 -12.859 1.00 . A A . 17 GLU CD 1 1
5 2783 1 1 17 GLU CG C 5.090 1.163 -11.661 1.00 . A A . 17 GLU CG 1 1
5 2784 1 1 17 GLU H H 3.929 -1.652 -10.480 1.00 . A A . 17 GLU H 1 1
5 2785 1 1 17 GLU HA H 6.551 -1.242 -11.762 1.00 . A A . 17 GLU HA 1 1
5 2786 1 1 17 GLU HB2 H 5.264 0.498 -9.652 1.00 . A A . 17 GLU HB2 1 1
5 2787 1 1 17 GLU HB3 H 6.798 0.793 -10.457 1.00 . A A . 17 GLU HB3 1 1
5 2788 1 1 17 GLU HG2 H 4.235 0.594 -11.993 1.00 . A A . 17 GLU HG2 1 1
5 2789 1 1 17 GLU HG3 H 4.757 2.103 -11.247 1.00 . A A . 17 GLU HG3 1 1
5 2790 1 1 17 GLU N N 4.626 -1.689 -11.167 1.00 . A A . 17 GLU N 1 1
5 2791 1 1 17 GLU O O 7.779 -2.183 -9.771 1.00 . A A . 17 GLU O 1 1
5 2792 1 1 17 GLU OE1 O 6.080 0.570 -13.742 1.00 . A A . 17 GLU OE1 1 1
5 2793 1 1 17 GLU OE2 O 6.563 2.548 -12.914 1.00 . A A . 17 GLU OE2 1 1
5 2794 1 1 18 CYS C C 5.606 -4.028 -7.212 1.00 . A A . 18 CYS C 1 1
5 2795 1 1 18 CYS CA C 6.349 -2.718 -7.458 1.00 . A A . 18 CYS CA 1 1
5 2796 1 1 18 CYS CB C 6.219 -1.808 -6.235 1.00 . A A . 18 CYS CB 1 1
5 2797 1 1 18 CYS H H 4.903 -1.741 -8.657 1.00 . A A . 18 CYS H 1 1
5 2798 1 1 18 CYS HA H 7.393 -2.935 -7.624 1.00 . A A . 18 CYS HA 1 1
5 2799 1 1 18 CYS HB2 H 6.691 -2.286 -5.388 1.00 . A A . 18 CYS HB2 1 1
5 2800 1 1 18 CYS HB3 H 6.718 -0.872 -6.437 1.00 . A A . 18 CYS HB3 1 1
5 2801 1 1 18 CYS N N 5.836 -2.045 -8.645 1.00 . A A . 18 CYS N 1 1
5 2802 1 1 18 CYS O O 6.216 -5.051 -6.905 1.00 . A A . 18 CYS O 1 1
5 2803 1 1 18 CYS SG S 4.499 -1.430 -5.768 1.00 . A A . 18 CYS SG 1 1
5 2804 1 1 19 GLY C C 2.439 -4.988 -6.053 1.00 . A A . 19 GLY C 1 1
5 2805 1 1 19 GLY CA C 3.480 -5.177 -7.138 1.00 . A A . 19 GLY CA 1 1
5 2806 1 1 19 GLY H H 3.852 -3.143 -7.595 1.00 . A A . 19 GLY H 1 1
5 2807 1 1 19 GLY HA2 H 2.981 -5.429 -8.062 1.00 . A A . 19 GLY HA2 1 1
5 2808 1 1 19 GLY HA3 H 4.131 -5.993 -6.858 1.00 . A A . 19 GLY HA3 1 1
5 2809 1 1 19 GLY N N 4.284 -3.988 -7.349 1.00 . A A . 19 GLY N 1 1
5 2810 1 1 19 GLY O O 1.935 -5.960 -5.489 1.00 . A A . 19 GLY O 1 1
5 2811 1 1 20 LYS C C -0.260 -3.256 -5.345 1.00 . A A . 20 LYS C 1 1
5 2812 1 1 20 LYS CA C 1.127 -3.419 -4.732 1.00 . A A . 20 LYS CA 1 1
5 2813 1 1 20 LYS CB C 1.522 -2.141 -3.990 1.00 . A A . 20 LYS CB 1 1
5 2814 1 1 20 LYS CD C 2.386 -1.212 -1.822 1.00 . A A . 20 LYS CD 1 1
5 2815 1 1 20 LYS CE C 1.167 -1.261 -0.914 1.00 . A A . 20 LYS CE 1 1
5 2816 1 1 20 LYS CG C 2.412 -2.388 -2.784 1.00 . A A . 20 LYS CG 1 1
5 2817 1 1 20 LYS H H 2.551 -3.001 -6.242 1.00 . A A . 20 LYS H 1 1
5 2818 1 1 20 LYS HA H 1.104 -4.240 -4.032 1.00 . A A . 20 LYS HA 1 1
5 2819 1 1 20 LYS HB2 H 2.049 -1.490 -4.673 1.00 . A A . 20 LYS HB2 1 1
5 2820 1 1 20 LYS HB3 H 0.624 -1.643 -3.653 1.00 . A A . 20 LYS HB3 1 1
5 2821 1 1 20 LYS HD2 H 3.276 -1.237 -1.212 1.00 . A A . 20 LYS HD2 1 1
5 2822 1 1 20 LYS HD3 H 2.364 -0.293 -2.391 1.00 . A A . 20 LYS HD3 1 1
5 2823 1 1 20 LYS HE2 H 0.291 -1.441 -1.518 1.00 . A A . 20 LYS HE2 1 1
5 2824 1 1 20 LYS HE3 H 1.291 -2.071 -0.210 1.00 . A A . 20 LYS HE3 1 1
5 2825 1 1 20 LYS HG2 H 2.065 -3.270 -2.266 1.00 . A A . 20 LYS HG2 1 1
5 2826 1 1 20 LYS HG3 H 3.426 -2.542 -3.122 1.00 . A A . 20 LYS HG3 1 1
5 2827 1 1 20 LYS HZ1 H 0.460 0.697 -0.742 1.00 . A A . 20 LYS HZ1 1 1
5 2828 1 1 20 LYS HZ2 H 1.909 0.417 0.084 1.00 . A A . 20 LYS HZ2 1 1
5 2829 1 1 20 LYS HZ3 H 0.451 -0.165 0.714 1.00 . A A . 20 LYS HZ3 1 1
5 2830 1 1 20 LYS N N 2.115 -3.734 -5.758 1.00 . A A . 20 LYS N 1 1
5 2831 1 1 20 LYS NZ N 0.984 0.011 -0.162 1.00 . A A . 20 LYS NZ 1 1
5 2832 1 1 20 LYS O O -0.432 -2.546 -6.336 1.00 . A A . 20 LYS O 1 1
5 2833 1 1 21 SER C C -3.497 -3.050 -4.279 1.00 . A A . 21 SER C 1 1
5 2834 1 1 21 SER CA C -2.619 -3.847 -5.238 1.00 . A A . 21 SER CA 1 1
5 2835 1 1 21 SER CB C -3.190 -5.255 -5.421 1.00 . A A . 21 SER CB 1 1
5 2836 1 1 21 SER H H -1.047 -4.468 -3.963 1.00 . A A . 21 SER H 1 1
5 2837 1 1 21 SER HA H -2.604 -3.347 -6.195 1.00 . A A . 21 SER HA 1 1
5 2838 1 1 21 SER HB2 H -4.163 -5.188 -5.883 1.00 . A A . 21 SER HB2 1 1
5 2839 1 1 21 SER HB3 H -2.529 -5.829 -6.053 1.00 . A A . 21 SER HB3 1 1
5 2840 1 1 21 SER HG H -2.585 -6.521 -4.055 1.00 . A A . 21 SER HG 1 1
5 2841 1 1 21 SER N N -1.247 -3.917 -4.749 1.00 . A A . 21 SER N 1 1
5 2842 1 1 21 SER O O -3.163 -2.882 -3.106 1.00 . A A . 21 SER O 1 1
5 2843 1 1 21 SER OG O -3.321 -5.917 -4.175 1.00 . A A . 21 SER OG 1 1
5 2844 1 1 22 PHE C C -6.997 -2.123 -4.322 1.00 . A A . 22 PHE C 1 1
5 2845 1 1 22 PHE CA C -5.551 -1.779 -3.977 1.00 . A A . 22 PHE CA 1 1
5 2846 1 1 22 PHE CB C -5.308 -0.282 -4.185 1.00 . A A . 22 PHE CB 1 1
5 2847 1 1 22 PHE CD1 C -2.855 -0.216 -4.711 1.00 . A A . 22 PHE CD1 1 1
5 2848 1 1 22 PHE CD2 C -3.625 0.906 -2.753 1.00 . A A . 22 PHE CD2 1 1
5 2849 1 1 22 PHE CE1 C -1.559 0.176 -4.431 1.00 . A A . 22 PHE CE1 1 1
5 2850 1 1 22 PHE CE2 C -2.331 1.301 -2.467 1.00 . A A . 22 PHE CE2 1 1
5 2851 1 1 22 PHE CG C -3.901 0.145 -3.877 1.00 . A A . 22 PHE CG 1 1
5 2852 1 1 22 PHE CZ C -1.297 0.935 -3.307 1.00 . A A . 22 PHE CZ 1 1
5 2853 1 1 22 PHE H H -4.836 -2.727 -5.729 1.00 . A A . 22 PHE H 1 1
5 2854 1 1 22 PHE HA H -5.372 -2.023 -2.941 1.00 . A A . 22 PHE HA 1 1
5 2855 1 1 22 PHE HB2 H -5.512 -0.032 -5.215 1.00 . A A . 22 PHE HB2 1 1
5 2856 1 1 22 PHE HB3 H -5.973 0.276 -3.544 1.00 . A A . 22 PHE HB3 1 1
5 2857 1 1 22 PHE HD1 H -3.059 -0.810 -5.591 1.00 . A A . 22 PHE HD1 1 1
5 2858 1 1 22 PHE HD2 H -4.432 1.193 -2.095 1.00 . A A . 22 PHE HD2 1 1
5 2859 1 1 22 PHE HE1 H -0.754 -0.112 -5.089 1.00 . A A . 22 PHE HE1 1 1
5 2860 1 1 22 PHE HE2 H -2.129 1.894 -1.588 1.00 . A A . 22 PHE HE2 1 1
5 2861 1 1 22 PHE HZ H -0.286 1.242 -3.086 1.00 . A A . 22 PHE HZ 1 1
5 2862 1 1 22 PHE N N -4.624 -2.560 -4.787 1.00 . A A . 22 PHE N 1 1
5 2863 1 1 22 PHE O O -7.286 -2.616 -5.412 1.00 . A A . 22 PHE O 1 1
5 2864 1 1 23 ILE C C -9.905 -1.243 -4.671 1.00 . A A . 23 ILE C 1 1
5 2865 1 1 23 ILE CA C -9.317 -2.141 -3.588 1.00 . A A . 23 ILE CA 1 1
5 2866 1 1 23 ILE CB C -10.121 -1.953 -2.288 1.00 . A A . 23 ILE CB 1 1
5 2867 1 1 23 ILE CD1 C -9.988 -2.454 0.204 1.00 . A A . 23 ILE CD1 1 1
5 2868 1 1 23 ILE CG1 C -9.583 -2.874 -1.192 1.00 . A A . 23 ILE CG1 1 1
5 2869 1 1 23 ILE CG2 C -11.598 -2.221 -2.536 1.00 . A A . 23 ILE CG2 1 1
5 2870 1 1 23 ILE H H -7.609 -1.466 -2.536 1.00 . A A . 23 ILE H 1 1
5 2871 1 1 23 ILE HA H -9.410 -3.171 -3.900 1.00 . A A . 23 ILE HA 1 1
5 2872 1 1 23 ILE HB H -10.015 -0.927 -1.971 1.00 . A A . 23 ILE HB 1 1
5 2873 1 1 23 ILE HD11 H -9.376 -2.973 0.928 1.00 . A A . 23 ILE HD11 1 1
5 2874 1 1 23 ILE HD12 H -9.847 -1.388 0.314 1.00 . A A . 23 ILE HD12 1 1
5 2875 1 1 23 ILE HD13 H -11.026 -2.700 0.368 1.00 . A A . 23 ILE HD13 1 1
5 2876 1 1 23 ILE HG12 H -9.953 -3.874 -1.357 1.00 . A A . 23 ILE HG12 1 1
5 2877 1 1 23 ILE HG13 H -8.504 -2.883 -1.237 1.00 . A A . 23 ILE HG13 1 1
5 2878 1 1 23 ILE HG21 H -12.115 -1.283 -2.678 1.00 . A A . 23 ILE HG21 1 1
5 2879 1 1 23 ILE HG22 H -11.709 -2.830 -3.420 1.00 . A A . 23 ILE HG22 1 1
5 2880 1 1 23 ILE HG23 H -12.018 -2.739 -1.687 1.00 . A A . 23 ILE HG23 1 1
5 2881 1 1 23 ILE N N -7.901 -1.860 -3.384 1.00 . A A . 23 ILE N 1 1
5 2882 1 1 23 ILE O O -10.442 -1.727 -5.667 1.00 . A A . 23 ILE O 1 1
5 2883 1 1 24 GLN C C -9.209 1.545 -6.342 1.00 . A A . 24 GLN C 1 1
5 2884 1 1 24 GLN CA C -10.319 1.032 -5.430 1.00 . A A . 24 GLN CA 1 1
5 2885 1 1 24 GLN CB C -10.978 2.203 -4.701 1.00 . A A . 24 GLN CB 1 1
5 2886 1 1 24 GLN CD C -12.653 2.943 -2.960 1.00 . A A . 24 GLN CD 1 1
5 2887 1 1 24 GLN CG C -12.100 1.784 -3.765 1.00 . A A . 24 GLN CG 1 1
5 2888 1 1 24 GLN H H -9.359 0.390 -3.656 1.00 . A A . 24 GLN H 1 1
5 2889 1 1 24 GLN HA H -11.061 0.531 -6.034 1.00 . A A . 24 GLN HA 1 1
5 2890 1 1 24 GLN HB2 H -10.228 2.719 -4.121 1.00 . A A . 24 GLN HB2 1 1
5 2891 1 1 24 GLN HB3 H -11.386 2.884 -5.434 1.00 . A A . 24 GLN HB3 1 1
5 2892 1 1 24 GLN HE21 H -14.165 3.141 -4.236 1.00 . A A . 24 GLN HE21 1 1
5 2893 1 1 24 GLN HE22 H -14.146 4.254 -2.915 1.00 . A A . 24 GLN HE22 1 1
5 2894 1 1 24 GLN HG2 H -12.901 1.359 -4.352 1.00 . A A . 24 GLN HG2 1 1
5 2895 1 1 24 GLN HG3 H -11.721 1.038 -3.082 1.00 . A A . 24 GLN HG3 1 1
5 2896 1 1 24 GLN N N -9.798 0.066 -4.470 1.00 . A A . 24 GLN N 1 1
5 2897 1 1 24 GLN NE2 N -13.767 3.503 -3.416 1.00 . A A . 24 GLN NE2 1 1
5 2898 1 1 24 GLN O O -8.039 1.565 -5.961 1.00 . A A . 24 GLN O 1 1
5 2899 1 1 24 GLN OE1 O -12.085 3.331 -1.939 1.00 . A A . 24 GLN OE1 1 1
5 2900 1 1 25 SER C C -7.936 3.725 -7.992 1.00 . A A . 25 SER C 1 1
5 2901 1 1 25 SER CA C -8.621 2.466 -8.517 1.00 . A A . 25 SER CA 1 1
5 2902 1 1 25 SER CB C -9.313 2.766 -9.848 1.00 . A A . 25 SER CB 1 1
5 2903 1 1 25 SER H H -10.533 1.916 -7.794 1.00 . A A . 25 SER H 1 1
5 2904 1 1 25 SER HA H -7.874 1.703 -8.674 1.00 . A A . 25 SER HA 1 1
5 2905 1 1 25 SER HB2 H -10.257 3.253 -9.658 1.00 . A A . 25 SER HB2 1 1
5 2906 1 1 25 SER HB3 H -8.685 3.418 -10.438 1.00 . A A . 25 SER HB3 1 1
5 2907 1 1 25 SER HG H -8.727 1.095 -10.686 1.00 . A A . 25 SER HG 1 1
5 2908 1 1 25 SER N N -9.585 1.957 -7.549 1.00 . A A . 25 SER N 1 1
5 2909 1 1 25 SER O O -6.712 3.842 -8.034 1.00 . A A . 25 SER O 1 1
5 2910 1 1 25 SER OG O -9.551 1.576 -10.579 1.00 . A A . 25 SER OG 1 1
5 2911 1 1 26 ALA C C -7.015 5.657 -6.048 1.00 . A A . 26 ALA C 1 1
5 2912 1 1 26 ALA CA C -8.209 5.912 -6.962 1.00 . A A . 26 ALA CA 1 1
5 2913 1 1 26 ALA CB C -9.297 6.667 -6.213 1.00 . A A . 26 ALA CB 1 1
5 2914 1 1 26 ALA H H -9.704 4.512 -7.491 1.00 . A A . 26 ALA H 1 1
5 2915 1 1 26 ALA HA H -7.889 6.523 -7.794 1.00 . A A . 26 ALA HA 1 1
5 2916 1 1 26 ALA HB1 H -9.831 5.983 -5.569 1.00 . A A . 26 ALA HB1 1 1
5 2917 1 1 26 ALA HB2 H -8.847 7.447 -5.616 1.00 . A A . 26 ALA HB2 1 1
5 2918 1 1 26 ALA HB3 H -9.984 7.106 -6.921 1.00 . A A . 26 ALA HB3 1 1
5 2919 1 1 26 ALA N N -8.736 4.663 -7.497 1.00 . A A . 26 ALA N 1 1
5 2920 1 1 26 ALA O O -6.018 6.379 -6.096 1.00 . A A . 26 ALA O 1 1
5 2921 1 1 27 HIS C C -4.772 3.927 -5.046 1.00 . A A . 27 HIS C 1 1
5 2922 1 1 27 HIS CA C -6.050 4.276 -4.290 1.00 . A A . 27 HIS CA 1 1
5 2923 1 1 27 HIS CB C -6.473 3.101 -3.409 1.00 . A A . 27 HIS CB 1 1
5 2924 1 1 27 HIS CD2 C -7.960 4.577 -1.880 1.00 . A A . 27 HIS CD2 1 1
5 2925 1 1 27 HIS CE1 C -9.428 3.056 -1.296 1.00 . A A . 27 HIS CE1 1 1
5 2926 1 1 27 HIS CG C -7.612 3.420 -2.490 1.00 . A A . 27 HIS CG 1 1
5 2927 1 1 27 HIS H H -7.941 4.089 -5.224 1.00 . A A . 27 HIS H 1 1
5 2928 1 1 27 HIS HA H -5.860 5.134 -3.664 1.00 . A A . 27 HIS HA 1 1
5 2929 1 1 27 HIS HB2 H -6.776 2.278 -4.039 1.00 . A A . 27 HIS HB2 1 1
5 2930 1 1 27 HIS HB3 H -5.633 2.793 -2.803 1.00 . A A . 27 HIS HB3 1 1
5 2931 1 1 27 HIS HD1 H -8.572 1.547 -2.380 1.00 . A A . 27 HIS HD1 1 1
5 2932 1 1 27 HIS HD2 H -7.444 5.523 -1.957 1.00 . A A . 27 HIS HD2 1 1
5 2933 1 1 27 HIS HE1 H -10.275 2.569 -0.838 1.00 . A A . 27 HIS HE1 1 1
5 2934 1 1 27 HIS N N -7.122 4.626 -5.216 1.00 . A A . 27 HIS N 1 1
5 2935 1 1 27 HIS ND1 N -8.551 2.487 -2.103 1.00 . A A . 27 HIS ND1 1 1
5 2936 1 1 27 HIS NE2 N -9.092 4.325 -1.144 1.00 . A A . 27 HIS NE2 1 1
5 2937 1 1 27 HIS O O -3.675 4.315 -4.644 1.00 . A A . 27 HIS O 1 1
5 2938 1 1 28 LEU C C -3.251 3.964 -7.773 1.00 . A A . 28 LEU C 1 1
5 2939 1 1 28 LEU CA C -3.779 2.789 -6.956 1.00 . A A . 28 LEU CA 1 1
5 2940 1 1 28 LEU CB C -4.170 1.640 -7.887 1.00 . A A . 28 LEU CB 1 1
5 2941 1 1 28 LEU CD1 C -1.944 0.516 -8.143 1.00 . A A . 28 LEU CD1 1 1
5 2942 1 1 28 LEU CD2 C -3.693 0.238 -9.909 1.00 . A A . 28 LEU CD2 1 1
5 2943 1 1 28 LEU CG C -3.097 1.183 -8.876 1.00 . A A . 28 LEU CG 1 1
5 2944 1 1 28 LEU H H -5.821 2.913 -6.413 1.00 . A A . 28 LEU H 1 1
5 2945 1 1 28 LEU HA H -3.000 2.452 -6.288 1.00 . A A . 28 LEU HA 1 1
5 2946 1 1 28 LEU HB2 H -4.436 0.793 -7.273 1.00 . A A . 28 LEU HB2 1 1
5 2947 1 1 28 LEU HB3 H -5.033 1.956 -8.455 1.00 . A A . 28 LEU HB3 1 1
5 2948 1 1 28 LEU HD11 H -2.250 0.272 -7.137 1.00 . A A . 28 LEU HD11 1 1
5 2949 1 1 28 LEU HD12 H -1.101 1.190 -8.109 1.00 . A A . 28 LEU HD12 1 1
5 2950 1 1 28 LEU HD13 H -1.662 -0.388 -8.662 1.00 . A A . 28 LEU HD13 1 1
5 2951 1 1 28 LEU HD21 H -3.514 -0.783 -9.608 1.00 . A A . 28 LEU HD21 1 1
5 2952 1 1 28 LEU HD22 H -3.231 0.417 -10.869 1.00 . A A . 28 LEU HD22 1 1
5 2953 1 1 28 LEU HD23 H -4.757 0.411 -9.984 1.00 . A A . 28 LEU HD23 1 1
5 2954 1 1 28 LEU HG H -2.706 2.046 -9.397 1.00 . A A . 28 LEU HG 1 1
5 2955 1 1 28 LEU N N -4.922 3.192 -6.143 1.00 . A A . 28 LEU N 1 1
5 2956 1 1 28 LEU O O -2.076 4.320 -7.679 1.00 . A A . 28 LEU O 1 1
5 2957 1 1 29 ILE C C -2.863 6.672 -8.633 1.00 . A A . 29 ILE C 1 1
5 2958 1 1 29 ILE CA C -3.750 5.699 -9.403 1.00 . A A . 29 ILE CA 1 1
5 2959 1 1 29 ILE CB C -4.988 6.453 -9.923 1.00 . A A . 29 ILE CB 1 1
5 2960 1 1 29 ILE CD1 C -7.272 6.029 -10.964 1.00 . A A . 29 ILE CD1 1 1
5 2961 1 1 29 ILE CG1 C -5.861 5.522 -10.768 1.00 . A A . 29 ILE CG1 1 1
5 2962 1 1 29 ILE CG2 C -4.567 7.670 -10.732 1.00 . A A . 29 ILE CG2 1 1
5 2963 1 1 29 ILE H H -5.049 4.233 -8.604 1.00 . A A . 29 ILE H 1 1
5 2964 1 1 29 ILE HA H -3.199 5.322 -10.253 1.00 . A A . 29 ILE HA 1 1
5 2965 1 1 29 ILE HB H -5.557 6.795 -9.073 1.00 . A A . 29 ILE HB 1 1
5 2966 1 1 29 ILE HD11 H -7.305 6.675 -11.830 1.00 . A A . 29 ILE HD11 1 1
5 2967 1 1 29 ILE HD12 H -7.939 5.193 -11.114 1.00 . A A . 29 ILE HD12 1 1
5 2968 1 1 29 ILE HD13 H -7.581 6.584 -10.091 1.00 . A A . 29 ILE HD13 1 1
5 2969 1 1 29 ILE HG12 H -5.413 5.404 -11.742 1.00 . A A . 29 ILE HG12 1 1
5 2970 1 1 29 ILE HG13 H -5.919 4.557 -10.283 1.00 . A A . 29 ILE HG13 1 1
5 2971 1 1 29 ILE HG21 H -4.187 7.351 -11.692 1.00 . A A . 29 ILE HG21 1 1
5 2972 1 1 29 ILE HG22 H -5.419 8.316 -10.880 1.00 . A A . 29 ILE HG22 1 1
5 2973 1 1 29 ILE HG23 H -3.796 8.207 -10.200 1.00 . A A . 29 ILE HG23 1 1
5 2974 1 1 29 ILE N N -4.127 4.563 -8.572 1.00 . A A . 29 ILE N 1 1
5 2975 1 1 29 ILE O O -1.992 7.322 -9.211 1.00 . A A . 29 ILE O 1 1
5 2976 1 1 30 GLN C C -1.009 6.996 -6.042 1.00 . A A . 30 GLN C 1 1
5 2977 1 1 30 GLN CA C -2.311 7.659 -6.478 1.00 . A A . 30 GLN CA 1 1
5 2978 1 1 30 GLN CB C -3.125 8.069 -5.250 1.00 . A A . 30 GLN CB 1 1
5 2979 1 1 30 GLN CD C -4.328 10.052 -4.248 1.00 . A A . 30 GLN CD 1 1
5 2980 1 1 30 GLN CG C -4.056 9.244 -5.501 1.00 . A A . 30 GLN CG 1 1
5 2981 1 1 30 GLN H H -3.799 6.222 -6.926 1.00 . A A . 30 GLN H 1 1
5 2982 1 1 30 GLN HA H -2.076 8.541 -7.054 1.00 . A A . 30 GLN HA 1 1
5 2983 1 1 30 GLN HB2 H -3.721 7.227 -4.930 1.00 . A A . 30 GLN HB2 1 1
5 2984 1 1 30 GLN HB3 H -2.445 8.340 -4.456 1.00 . A A . 30 GLN HB3 1 1
5 2985 1 1 30 GLN HE21 H -2.919 11.359 -4.755 1.00 . A A . 30 GLN HE21 1 1
5 2986 1 1 30 GLN HE22 H -3.744 11.682 -3.272 1.00 . A A . 30 GLN HE22 1 1
5 2987 1 1 30 GLN HG2 H -3.605 9.893 -6.238 1.00 . A A . 30 GLN HG2 1 1
5 2988 1 1 30 GLN HG3 H -4.995 8.868 -5.881 1.00 . A A . 30 GLN HG3 1 1
5 2989 1 1 30 GLN N N -3.091 6.766 -7.327 1.00 . A A . 30 GLN N 1 1
5 2990 1 1 30 GLN NE2 N -3.589 11.141 -4.073 1.00 . A A . 30 GLN NE2 1 1
5 2991 1 1 30 GLN O O 0.025 7.654 -5.920 1.00 . A A . 30 GLN O 1 1
5 2992 1 1 30 GLN OE1 O -5.193 9.701 -3.445 1.00 . A A . 30 GLN OE1 1 1
5 2993 1 1 31 HIS C C 1.143 4.867 -6.504 1.00 . A A . 31 HIS C 1 1
5 2994 1 1 31 HIS CA C 0.110 4.936 -5.383 1.00 . A A . 31 HIS CA 1 1
5 2995 1 1 31 HIS CB C -0.290 3.525 -4.954 1.00 . A A . 31 HIS CB 1 1
5 2996 1 1 31 HIS CD2 C 1.235 1.837 -6.200 1.00 . A A . 31 HIS CD2 1 1
5 2997 1 1 31 HIS CE1 C 2.481 1.217 -4.505 1.00 . A A . 31 HIS CE1 1 1
5 2998 1 1 31 HIS CG C 0.808 2.517 -5.111 1.00 . A A . 31 HIS CG 1 1
5 2999 1 1 31 HIS H H -1.918 5.219 -5.921 1.00 . A A . 31 HIS H 1 1
5 3000 1 1 31 HIS HA H 0.546 5.450 -4.540 1.00 . A A . 31 HIS HA 1 1
5 3001 1 1 31 HIS HB2 H -0.578 3.540 -3.913 1.00 . A A . 31 HIS HB2 1 1
5 3002 1 1 31 HIS HB3 H -1.129 3.198 -5.550 1.00 . A A . 31 HIS HB3 1 1
5 3003 1 1 31 HIS HD1 H 1.546 2.420 -3.140 1.00 . A A . 31 HIS HD1 1 1
5 3004 1 1 31 HIS HD2 H 0.833 1.910 -7.201 1.00 . A A . 31 HIS HD2 1 1
5 3005 1 1 31 HIS HE1 H 3.233 0.723 -3.910 1.00 . A A . 31 HIS HE1 1 1
5 3006 1 1 31 HIS N N -1.066 5.689 -5.806 1.00 . A A . 31 HIS N 1 1
5 3007 1 1 31 HIS ND1 N 1.607 2.106 -4.066 1.00 . A A . 31 HIS ND1 1 1
5 3008 1 1 31 HIS NE2 N 2.275 1.036 -5.798 1.00 . A A . 31 HIS NE2 1 1
5 3009 1 1 31 HIS O O 2.336 5.059 -6.273 1.00 . A A . 31 HIS O 1 1
5 3010 1 1 32 GLN C C 2.452 5.725 -8.979 1.00 . A A . 32 GLN C 1 1
5 3011 1 1 32 GLN CA C 1.559 4.494 -8.873 1.00 . A A . 32 GLN CA 1 1
5 3012 1 1 32 GLN CB C 0.741 4.330 -10.155 1.00 . A A . 32 GLN CB 1 1
5 3013 1 1 32 GLN CD C -0.294 2.716 -11.800 1.00 . A A . 32 GLN CD 1 1
5 3014 1 1 32 GLN CG C 0.304 2.898 -10.419 1.00 . A A . 32 GLN CG 1 1
5 3015 1 1 32 GLN H H -0.286 4.447 -7.837 1.00 . A A . 32 GLN H 1 1
5 3016 1 1 32 GLN HA H 2.183 3.622 -8.741 1.00 . A A . 32 GLN HA 1 1
5 3017 1 1 32 GLN HB2 H -0.143 4.947 -10.085 1.00 . A A . 32 GLN HB2 1 1
5 3018 1 1 32 GLN HB3 H 1.337 4.662 -10.992 1.00 . A A . 32 GLN HB3 1 1
5 3019 1 1 32 GLN HE21 H -1.801 1.669 -11.037 1.00 . A A . 32 GLN HE21 1 1
5 3020 1 1 32 GLN HE22 H -1.831 1.888 -12.750 1.00 . A A . 32 GLN HE22 1 1
5 3021 1 1 32 GLN HG2 H 1.163 2.250 -10.328 1.00 . A A . 32 GLN HG2 1 1
5 3022 1 1 32 GLN HG3 H -0.435 2.620 -9.683 1.00 . A A . 32 GLN HG3 1 1
5 3023 1 1 32 GLN N N 0.675 4.590 -7.717 1.00 . A A . 32 GLN N 1 1
5 3024 1 1 32 GLN NE2 N -1.422 2.020 -11.870 1.00 . A A . 32 GLN NE2 1 1
5 3025 1 1 32 GLN O O 3.552 5.661 -9.529 1.00 . A A . 32 GLN O 1 1
5 3026 1 1 32 GLN OE1 O 0.252 3.196 -12.794 1.00 . A A . 32 GLN OE1 1 1
5 3027 1 1 33 ARG C C 4.087 7.924 -7.814 1.00 . A A . 33 ARG C 1 1
5 3028 1 1 33 ARG CA C 2.727 8.092 -8.485 1.00 . A A . 33 ARG CA 1 1
5 3029 1 1 33 ARG CB C 1.941 9.210 -7.797 1.00 . A A . 33 ARG CB 1 1
5 3030 1 1 33 ARG CD C 0.137 10.902 -8.240 1.00 . A A . 33 ARG CD 1 1
5 3031 1 1 33 ARG CG C 0.570 9.454 -8.406 1.00 . A A . 33 ARG CG 1 1
5 3032 1 1 33 ARG CZ C -0.181 12.462 -6.367 1.00 . A A . 33 ARG CZ 1 1
5 3033 1 1 33 ARG H H 1.090 6.834 -8.023 1.00 . A A . 33 ARG H 1 1
5 3034 1 1 33 ARG HA H 2.881 8.357 -9.521 1.00 . A A . 33 ARG HA 1 1
5 3035 1 1 33 ARG HB2 H 1.808 8.952 -6.757 1.00 . A A . 33 ARG HB2 1 1
5 3036 1 1 33 ARG HB3 H 2.509 10.126 -7.863 1.00 . A A . 33 ARG HB3 1 1
5 3037 1 1 33 ARG HD2 H 0.936 11.544 -8.579 1.00 . A A . 33 ARG HD2 1 1
5 3038 1 1 33 ARG HD3 H -0.742 11.072 -8.844 1.00 . A A . 33 ARG HD3 1 1
5 3039 1 1 33 ARG HE H -0.386 10.482 -6.248 1.00 . A A . 33 ARG HE 1 1
5 3040 1 1 33 ARG HG2 H 0.607 9.219 -9.460 1.00 . A A . 33 ARG HG2 1 1
5 3041 1 1 33 ARG HG3 H -0.149 8.813 -7.918 1.00 . A A . 33 ARG HG3 1 1
5 3042 1 1 33 ARG HH11 H 0.323 13.330 -8.120 1.00 . A A . 33 ARG HH11 1 1
5 3043 1 1 33 ARG HH12 H 0.096 14.419 -6.792 1.00 . A A . 33 ARG HH12 1 1
5 3044 1 1 33 ARG HH21 H -0.688 11.904 -4.491 1.00 . A A . 33 ARG HH21 1 1
5 3045 1 1 33 ARG HH22 H -0.478 13.607 -4.728 1.00 . A A . 33 ARG HH22 1 1
5 3046 1 1 33 ARG N N 1.973 6.845 -8.449 1.00 . A A . 33 ARG N 1 1
5 3047 1 1 33 ARG NE N -0.173 11.225 -6.850 1.00 . A A . 33 ARG NE 1 1
5 3048 1 1 33 ARG NH1 N 0.103 13.488 -7.158 1.00 . A A . 33 ARG NH1 1 1
5 3049 1 1 33 ARG NH2 N -0.473 12.675 -5.090 1.00 . A A . 33 ARG NH2 1 1
5 3050 1 1 33 ARG O O 5.051 8.607 -8.163 1.00 . A A . 33 ARG O 1 1
5 3051 1 1 34 ILE C C 6.508 6.327 -7.084 1.00 . A A . 34 ILE C 1 1
5 3052 1 1 34 ILE CA C 5.398 6.756 -6.130 1.00 . A A . 34 ILE CA 1 1
5 3053 1 1 34 ILE CB C 5.211 5.669 -5.055 1.00 . A A . 34 ILE CB 1 1
5 3054 1 1 34 ILE CD1 C 5.084 3.152 -4.699 1.00 . A A . 34 ILE CD1 1 1
5 3055 1 1 34 ILE CG1 C 5.200 4.281 -5.699 1.00 . A A . 34 ILE CG1 1 1
5 3056 1 1 34 ILE CG2 C 3.926 5.909 -4.277 1.00 . A A . 34 ILE CG2 1 1
5 3057 1 1 34 ILE H H 3.354 6.502 -6.616 1.00 . A A . 34 ILE H 1 1
5 3058 1 1 34 ILE HA H 5.695 7.672 -5.639 1.00 . A A . 34 ILE HA 1 1
5 3059 1 1 34 ILE HB H 6.038 5.731 -4.364 1.00 . A A . 34 ILE HB 1 1
5 3060 1 1 34 ILE HD11 H 4.550 2.327 -5.148 1.00 . A A . 34 ILE HD11 1 1
5 3061 1 1 34 ILE HD12 H 6.072 2.825 -4.409 1.00 . A A . 34 ILE HD12 1 1
5 3062 1 1 34 ILE HD13 H 4.547 3.496 -3.828 1.00 . A A . 34 ILE HD13 1 1
5 3063 1 1 34 ILE HG12 H 4.363 4.212 -6.375 1.00 . A A . 34 ILE HG12 1 1
5 3064 1 1 34 ILE HG13 H 6.117 4.143 -6.253 1.00 . A A . 34 ILE HG13 1 1
5 3065 1 1 34 ILE HG21 H 3.377 6.722 -4.730 1.00 . A A . 34 ILE HG21 1 1
5 3066 1 1 34 ILE HG22 H 3.322 5.014 -4.296 1.00 . A A . 34 ILE HG22 1 1
5 3067 1 1 34 ILE HG23 H 4.164 6.161 -3.255 1.00 . A A . 34 ILE HG23 1 1
5 3068 1 1 34 ILE N N 4.157 7.014 -6.849 1.00 . A A . 34 ILE N 1 1
5 3069 1 1 34 ILE O O 7.688 6.355 -6.734 1.00 . A A . 34 ILE O 1 1
5 3070 1 1 35 HIS C C 7.073 6.437 -10.500 1.00 . A A . 35 HIS C 1 1
5 3071 1 1 35 HIS CA C 7.083 5.497 -9.299 1.00 . A A . 35 HIS CA 1 1
5 3072 1 1 35 HIS CB C 6.772 4.070 -9.751 1.00 . A A . 35 HIS CB 1 1
5 3073 1 1 35 HIS CD2 C 5.277 2.525 -8.300 1.00 . A A . 35 HIS CD2 1 1
5 3074 1 1 35 HIS CE1 C 6.772 1.945 -6.805 1.00 . A A . 35 HIS CE1 1 1
5 3075 1 1 35 HIS CG C 6.437 3.144 -8.623 1.00 . A A . 35 HIS CG 1 1
5 3076 1 1 35 HIS H H 5.166 5.930 -8.512 1.00 . A A . 35 HIS H 1 1
5 3077 1 1 35 HIS HA H 8.064 5.517 -8.850 1.00 . A A . 35 HIS HA 1 1
5 3078 1 1 35 HIS HB2 H 5.929 4.089 -10.426 1.00 . A A . 35 HIS HB2 1 1
5 3079 1 1 35 HIS HB3 H 7.631 3.667 -10.268 1.00 . A A . 35 HIS HB3 1 1
5 3080 1 1 35 HIS HD1 H 8.290 3.044 -7.625 1.00 . A A . 35 HIS HD1 1 1
5 3081 1 1 35 HIS HD2 H 4.341 2.597 -8.835 1.00 . A A . 35 HIS HD2 1 1
5 3082 1 1 35 HIS HE1 H 7.246 1.486 -5.950 1.00 . A A . 35 HIS HE1 1 1
5 3083 1 1 35 HIS N N 6.121 5.930 -8.292 1.00 . A A . 35 HIS N 1 1
5 3084 1 1 35 HIS ND1 N 7.353 2.761 -7.666 1.00 . A A . 35 HIS ND1 1 1
5 3085 1 1 35 HIS NE2 N 5.512 1.785 -7.167 1.00 . A A . 35 HIS NE2 1 1
5 3086 1 1 35 HIS O O 7.416 6.042 -11.615 1.00 . A A . 35 HIS O 1 1
5 3087 1 1 36 THR C C 7.328 9.967 -10.915 1.00 . A A . 36 THR C 1 1
5 3088 1 1 36 THR CA C 6.622 8.681 -11.329 1.00 . A A . 36 THR CA 1 1
5 3089 1 1 36 THR CB C 5.167 9.009 -11.715 1.00 . A A . 36 THR CB 1 1
5 3090 1 1 36 THR CG2 C 4.404 7.743 -12.074 1.00 . A A . 36 THR CG2 1 1
5 3091 1 1 36 THR H H 6.418 7.940 -9.357 1.00 . A A . 36 THR H 1 1
5 3092 1 1 36 THR HA H 7.119 8.272 -12.196 1.00 . A A . 36 THR HA 1 1
5 3093 1 1 36 THR HB H 5.178 9.662 -12.576 1.00 . A A . 36 THR HB 1 1
5 3094 1 1 36 THR HG1 H 4.804 10.589 -10.593 1.00 . A A . 36 THR HG1 1 1
5 3095 1 1 36 THR HG21 H 3.378 7.993 -12.299 1.00 . A A . 36 THR HG21 1 1
5 3096 1 1 36 THR HG22 H 4.433 7.056 -11.241 1.00 . A A . 36 THR HG22 1 1
5 3097 1 1 36 THR HG23 H 4.860 7.281 -12.938 1.00 . A A . 36 THR HG23 1 1
5 3098 1 1 36 THR N N 6.678 7.685 -10.266 1.00 . A A . 36 THR N 1 1
5 3099 1 1 36 THR O O 6.778 10.775 -10.167 1.00 . A A . 36 THR O 1 1
5 3100 1 1 36 THR OG1 O 4.511 9.676 -10.631 1.00 . A A . 36 THR OG1 1 1
5 3101 1 1 37 GLY C C 10.804 11.138 -11.233 1.00 . A A . 37 GLY C 1 1
5 3102 1 1 37 GLY CA C 9.310 11.342 -11.076 1.00 . A A . 37 GLY CA 1 1
5 3103 1 1 37 GLY H H 8.937 9.473 -11.998 1.00 . A A . 37 GLY H 1 1
5 3104 1 1 37 GLY HA2 H 8.997 12.147 -11.724 1.00 . A A . 37 GLY HA2 1 1
5 3105 1 1 37 GLY HA3 H 9.102 11.616 -10.052 1.00 . A A . 37 GLY HA3 1 1
5 3106 1 1 37 GLY N N 8.549 10.151 -11.406 1.00 . A A . 37 GLY N 1 1
5 3107 1 1 37 GLY O O 11.242 10.293 -12.012 1.00 . A A . 37 GLY O 1 1
5 3108 1 1 38 GLU C C 13.480 10.364 -10.724 1.00 . A A . 38 GLU C 1 1
5 3109 1 1 38 GLU CA C 13.040 11.815 -10.553 1.00 . A A . 38 GLU CA 1 1
5 3110 1 1 38 GLU CB C 13.669 12.404 -9.289 1.00 . A A . 38 GLU CB 1 1
5 3111 1 1 38 GLU CD C 15.261 14.212 -10.049 1.00 . A A . 38 GLU CD 1 1
5 3112 1 1 38 GLU CG C 13.937 13.897 -9.381 1.00 . A A . 38 GLU CG 1 1
5 3113 1 1 38 GLU H H 11.178 12.569 -9.887 1.00 . A A . 38 GLU H 1 1
5 3114 1 1 38 GLU HA H 13.375 12.383 -11.408 1.00 . A A . 38 GLU HA 1 1
5 3115 1 1 38 GLU HB2 H 13.005 12.229 -8.455 1.00 . A A . 38 GLU HB2 1 1
5 3116 1 1 38 GLU HB3 H 14.607 11.903 -9.101 1.00 . A A . 38 GLU HB3 1 1
5 3117 1 1 38 GLU HG2 H 13.145 14.358 -9.952 1.00 . A A . 38 GLU HG2 1 1
5 3118 1 1 38 GLU HG3 H 13.947 14.310 -8.383 1.00 . A A . 38 GLU HG3 1 1
5 3119 1 1 38 GLU N N 11.587 11.914 -10.490 1.00 . A A . 38 GLU N 1 1
5 3120 1 1 38 GLU O O 12.756 9.437 -10.360 1.00 . A A . 38 GLU O 1 1
5 3121 1 1 38 GLU OE1 O 16.234 13.463 -9.821 1.00 . A A . 38 GLU OE1 1 1
5 3122 1 1 38 GLU OE2 O 15.324 15.207 -10.801 1.00 . A A . 38 GLU OE2 1 1
5 3123 1 1 39 LYS C C 14.121 7.885 -11.987 1.00 . A A . 39 LYS C 1 1
5 3124 1 1 39 LYS CA C 15.210 8.838 -11.502 1.00 . A A . 39 LYS CA 1 1
5 3125 1 1 39 LYS CB C 15.836 8.299 -10.213 1.00 . A A . 39 LYS CB 1 1
5 3126 1 1 39 LYS CD C 17.529 6.672 -9.322 1.00 . A A . 39 LYS CD 1 1
5 3127 1 1 39 LYS CE C 18.331 5.418 -9.634 1.00 . A A . 39 LYS CE 1 1
5 3128 1 1 39 LYS CG C 16.455 6.921 -10.368 1.00 . A A . 39 LYS CG 1 1
5 3129 1 1 39 LYS H H 15.202 10.954 -11.552 1.00 . A A . 39 LYS H 1 1
5 3130 1 1 39 LYS HA H 15.973 8.908 -12.261 1.00 . A A . 39 LYS HA 1 1
5 3131 1 1 39 LYS HB2 H 16.606 8.983 -9.889 1.00 . A A . 39 LYS HB2 1 1
5 3132 1 1 39 LYS HB3 H 15.071 8.244 -9.452 1.00 . A A . 39 LYS HB3 1 1
5 3133 1 1 39 LYS HD2 H 18.201 7.518 -9.300 1.00 . A A . 39 LYS HD2 1 1
5 3134 1 1 39 LYS HD3 H 17.059 6.558 -8.356 1.00 . A A . 39 LYS HD3 1 1
5 3135 1 1 39 LYS HE2 H 17.817 4.565 -9.217 1.00 . A A . 39 LYS HE2 1 1
5 3136 1 1 39 LYS HE3 H 18.399 5.307 -10.706 1.00 . A A . 39 LYS HE3 1 1
5 3137 1 1 39 LYS HG2 H 15.682 6.175 -10.259 1.00 . A A . 39 LYS HG2 1 1
5 3138 1 1 39 LYS HG3 H 16.898 6.843 -11.351 1.00 . A A . 39 LYS HG3 1 1
5 3139 1 1 39 LYS HZ1 H 20.249 4.641 -9.347 1.00 . A A . 39 LYS HZ1 1 1
5 3140 1 1 39 LYS HZ2 H 19.660 5.520 -8.026 1.00 . A A . 39 LYS HZ2 1 1
5 3141 1 1 39 LYS HZ3 H 20.196 6.331 -9.410 1.00 . A A . 39 LYS HZ3 1 1
5 3142 1 1 39 LYS N N 14.671 10.175 -11.282 1.00 . A A . 39 LYS N 1 1
5 3143 1 1 39 LYS NZ N 19.705 5.482 -9.065 1.00 . A A . 39 LYS NZ 1 1
5 3144 1 1 39 LYS O O 13.945 6.786 -11.461 1.00 . A A . 39 LYS O 1 1
5 3145 1 1 40 PRO C C 12.810 6.299 -14.353 1.00 . A A . 40 PRO C 1 1
5 3146 1 1 40 PRO CA C 12.289 7.514 -13.593 1.00 . A A . 40 PRO CA 1 1
5 3147 1 1 40 PRO CB C 11.601 8.490 -14.551 1.00 . A A . 40 PRO CB 1 1
5 3148 1 1 40 PRO CD C 13.526 9.615 -13.688 1.00 . A A . 40 PRO CD 1 1
5 3149 1 1 40 PRO CG C 12.656 9.479 -14.908 1.00 . A A . 40 PRO CG 1 1
5 3150 1 1 40 PRO HA H 11.587 7.192 -12.838 1.00 . A A . 40 PRO HA 1 1
5 3151 1 1 40 PRO HB2 H 11.249 7.955 -15.422 1.00 . A A . 40 PRO HB2 1 1
5 3152 1 1 40 PRO HB3 H 10.769 8.963 -14.052 1.00 . A A . 40 PRO HB3 1 1
5 3153 1 1 40 PRO HD2 H 14.554 9.781 -13.975 1.00 . A A . 40 PRO HD2 1 1
5 3154 1 1 40 PRO HD3 H 13.172 10.419 -13.060 1.00 . A A . 40 PRO HD3 1 1
5 3155 1 1 40 PRO HG2 H 13.235 9.113 -15.742 1.00 . A A . 40 PRO HG2 1 1
5 3156 1 1 40 PRO HG3 H 12.202 10.428 -15.151 1.00 . A A . 40 PRO HG3 1 1
5 3157 1 1 40 PRO N N 13.372 8.315 -13.014 1.00 . A A . 40 PRO N 1 1
5 3158 1 1 40 PRO O O 13.233 6.409 -15.503 1.00 . A A . 40 PRO O 1 1
5 3159 1 1 41 SER C C 12.398 3.544 -15.532 1.00 . A A . 41 SER C 1 1
5 3160 1 1 41 SER CA C 13.246 3.905 -14.316 1.00 . A A . 41 SER CA 1 1
5 3161 1 1 41 SER CB C 13.213 2.761 -13.300 1.00 . A A . 41 SER CB 1 1
5 3162 1 1 41 SER H H 12.426 5.117 -12.786 1.00 . A A . 41 SER H 1 1
5 3163 1 1 41 SER HA H 14.265 4.061 -14.636 1.00 . A A . 41 SER HA 1 1
5 3164 1 1 41 SER HB2 H 13.508 1.843 -13.785 1.00 . A A . 41 SER HB2 1 1
5 3165 1 1 41 SER HB3 H 13.899 2.979 -12.494 1.00 . A A . 41 SER HB3 1 1
5 3166 1 1 41 SER HG H 11.916 1.866 -12.136 1.00 . A A . 41 SER HG 1 1
5 3167 1 1 41 SER N N 12.775 5.140 -13.702 1.00 . A A . 41 SER N 1 1
5 3168 1 1 41 SER O O 11.170 3.511 -15.459 1.00 . A A . 41 SER O 1 1
5 3169 1 1 41 SER OG O 11.913 2.595 -12.761 1.00 . A A . 41 SER OG 1 1
5 3170 1 1 42 GLY C C 12.302 1.421 -18.091 1.00 . A A . 42 GLY C 1 1
5 3171 1 1 42 GLY CA C 12.356 2.919 -17.867 1.00 . A A . 42 GLY CA 1 1
5 3172 1 1 42 GLY H H 14.043 3.315 -16.650 1.00 . A A . 42 GLY H 1 1
5 3173 1 1 42 GLY HA2 H 11.348 3.300 -17.808 1.00 . A A . 42 GLY HA2 1 1
5 3174 1 1 42 GLY HA3 H 12.856 3.379 -18.707 1.00 . A A . 42 GLY HA3 1 1
5 3175 1 1 42 GLY N N 13.063 3.274 -16.651 1.00 . A A . 42 GLY N 1 1
5 3176 1 1 42 GLY O O 13.158 0.671 -17.622 1.00 . A A . 42 GLY O 1 1
5 3177 1 1 43 PRO C C 12.140 -0.989 -20.091 1.00 . A A . 43 PRO C 1 1
5 3178 1 1 43 PRO CA C 11.088 -0.458 -19.124 1.00 . A A . 43 PRO CA 1 1
5 3179 1 1 43 PRO CB C 9.699 -0.505 -19.766 1.00 . A A . 43 PRO CB 1 1
5 3180 1 1 43 PRO CD C 10.218 1.802 -19.414 1.00 . A A . 43 PRO CD 1 1
5 3181 1 1 43 PRO CG C 9.500 0.857 -20.337 1.00 . A A . 43 PRO CG 1 1
5 3182 1 1 43 PRO HA H 11.091 -1.057 -18.225 1.00 . A A . 43 PRO HA 1 1
5 3183 1 1 43 PRO HB2 H 9.682 -1.263 -20.536 1.00 . A A . 43 PRO HB2 1 1
5 3184 1 1 43 PRO HB3 H 8.958 -0.730 -19.015 1.00 . A A . 43 PRO HB3 1 1
5 3185 1 1 43 PRO HD2 H 10.643 2.624 -19.971 1.00 . A A . 43 PRO HD2 1 1
5 3186 1 1 43 PRO HD3 H 9.546 2.168 -18.652 1.00 . A A . 43 PRO HD3 1 1
5 3187 1 1 43 PRO HG2 H 9.925 0.906 -21.328 1.00 . A A . 43 PRO HG2 1 1
5 3188 1 1 43 PRO HG3 H 8.446 1.091 -20.367 1.00 . A A . 43 PRO HG3 1 1
5 3189 1 1 43 PRO N N 11.275 0.965 -18.823 1.00 . A A . 43 PRO N 1 1
5 3190 1 1 43 PRO O O 12.275 -0.496 -21.210 1.00 . A A . 43 PRO O 1 1
5 3191 1 1 44 SER C C 13.565 -4.026 -20.862 1.00 . A A . 44 SER C 1 1
5 3192 1 1 44 SER CA C 13.928 -2.596 -20.477 1.00 . A A . 44 SER CA 1 1
5 3193 1 1 44 SER CB C 15.266 -2.579 -19.736 1.00 . A A . 44 SER CB 1 1
5 3194 1 1 44 SER H H 12.730 -2.349 -18.749 1.00 . A A . 44 SER H 1 1
5 3195 1 1 44 SER HA H 14.018 -2.004 -21.376 1.00 . A A . 44 SER HA 1 1
5 3196 1 1 44 SER HB2 H 15.220 -3.261 -18.900 1.00 . A A . 44 SER HB2 1 1
5 3197 1 1 44 SER HB3 H 16.052 -2.890 -20.410 1.00 . A A . 44 SER HB3 1 1
5 3198 1 1 44 SER HG H 16.513 -1.200 -19.119 1.00 . A A . 44 SER HG 1 1
5 3199 1 1 44 SER N N 12.885 -1.999 -19.651 1.00 . A A . 44 SER N 1 1
5 3200 1 1 44 SER O O 13.683 -4.417 -22.024 1.00 . A A . 44 SER O 1 1
5 3201 1 1 44 SER OG O 15.566 -1.282 -19.252 1.00 . A A . 44 SER OG 1 1
5 3202 1 1 45 SER C C 11.528 -6.277 -21.031 1.00 . A A . 45 SER C 1 1
5 3203 1 1 45 SER CA C 12.743 -6.192 -20.113 1.00 . A A . 45 SER CA 1 1
5 3204 1 1 45 SER CB C 12.444 -6.891 -18.786 1.00 . A A . 45 SER CB 1 1
5 3205 1 1 45 SER H H 13.049 -4.433 -18.974 1.00 . A A . 45 SER H 1 1
5 3206 1 1 45 SER HA H 13.576 -6.686 -20.591 1.00 . A A . 45 SER HA 1 1
5 3207 1 1 45 SER HB2 H 13.320 -6.852 -18.156 1.00 . A A . 45 SER HB2 1 1
5 3208 1 1 45 SER HB3 H 11.624 -6.388 -18.294 1.00 . A A . 45 SER HB3 1 1
5 3209 1 1 45 SER HG H 11.578 -8.563 -18.244 1.00 . A A . 45 SER HG 1 1
5 3210 1 1 45 SER N N 13.121 -4.803 -19.879 1.00 . A A . 45 SER N 1 1
5 3211 1 1 45 SER O O 10.566 -5.526 -20.877 1.00 . A A . 45 SER O 1 1
5 3212 1 1 45 SER OG O 12.090 -8.248 -18.993 1.00 . A A . 45 SER OG 1 1
5 3213 1 1 46 GLY C C 10.134 -8.824 -23.151 1.00 . A A . 46 GLY C 1 1
5 3214 1 1 46 GLY CA C 10.478 -7.366 -22.917 1.00 . A A . 46 GLY CA 1 1
5 3215 1 1 46 GLY H H 12.373 -7.770 -22.063 1.00 . A A . 46 GLY H 1 1
5 3216 1 1 46 GLY HA2 H 9.609 -6.860 -22.524 1.00 . A A . 46 GLY HA2 1 1
5 3217 1 1 46 GLY HA3 H 10.748 -6.916 -23.861 1.00 . A A . 46 GLY HA3 1 1
5 3218 1 1 46 GLY N N 11.580 -7.199 -21.988 1.00 . A A . 46 GLY N 1 1
5 3219 1 1 46 GLY O O 11.044 -9.643 -23.268 1.00 . A A . 46 GLY O 1 1
5 3220 2 2 1 ZN ZN ZN 3.923 0.467 -6.965 1.00 . B A . 201 ZN ZN 1 1
6 3221 1 1 1 GLY C C 7.087 -25.132 -4.129 1.00 . A A . 1 GLY C 1 1
6 3222 1 1 1 GLY CA C 8.598 -25.253 -4.109 1.00 . A A . 1 GLY CA 1 1
6 3223 1 1 1 GLY H1 H 9.472 -26.911 -3.125 1.00 . A A . 1 GLY H1 1 1
6 3224 1 1 1 GLY HA2 H 8.984 -24.668 -3.287 1.00 . A A . 1 GLY HA2 1 1
6 3225 1 1 1 GLY HA3 H 8.991 -24.858 -5.034 1.00 . A A . 1 GLY HA3 1 1
6 3226 1 1 1 GLY N N 9.043 -26.625 -3.959 1.00 . A A . 1 GLY N 1 1
6 3227 1 1 1 GLY O O 6.410 -25.570 -3.199 1.00 . A A . 1 GLY O 1 1
6 3228 1 1 2 SER C C 4.484 -24.003 -3.984 1.00 . A A . 2 SER C 1 1
6 3229 1 1 2 SER CA C 5.116 -24.354 -5.328 1.00 . A A . 2 SER CA 1 1
6 3230 1 1 2 SER CB C 4.471 -25.622 -5.891 1.00 . A A . 2 SER CB 1 1
6 3231 1 1 2 SER H H 7.149 -24.208 -5.901 1.00 . A A . 2 SER H 1 1
6 3232 1 1 2 SER HA H 4.948 -23.539 -6.015 1.00 . A A . 2 SER HA 1 1
6 3233 1 1 2 SER HB2 H 3.399 -25.498 -5.914 1.00 . A A . 2 SER HB2 1 1
6 3234 1 1 2 SER HB3 H 4.836 -25.793 -6.894 1.00 . A A . 2 SER HB3 1 1
6 3235 1 1 2 SER HG H 5.551 -27.198 -5.457 1.00 . A A . 2 SER HG 1 1
6 3236 1 1 2 SER N N 6.557 -24.536 -5.192 1.00 . A A . 2 SER N 1 1
6 3237 1 1 2 SER O O 3.420 -24.512 -3.634 1.00 . A A . 2 SER O 1 1
6 3238 1 1 2 SER OG O 4.784 -26.751 -5.093 1.00 . A A . 2 SER OG 1 1
6 3239 1 1 3 SER C C 3.540 -21.680 -2.072 1.00 . A A . 3 SER C 1 1
6 3240 1 1 3 SER CA C 4.656 -22.711 -1.928 1.00 . A A . 3 SER CA 1 1
6 3241 1 1 3 SER CB C 5.797 -22.130 -1.091 1.00 . A A . 3 SER CB 1 1
6 3242 1 1 3 SER H H 5.993 -22.757 -3.569 1.00 . A A . 3 SER H 1 1
6 3243 1 1 3 SER HA H 4.262 -23.583 -1.428 1.00 . A A . 3 SER HA 1 1
6 3244 1 1 3 SER HB2 H 5.503 -22.109 -0.052 1.00 . A A . 3 SER HB2 1 1
6 3245 1 1 3 SER HB3 H 6.675 -22.750 -1.204 1.00 . A A . 3 SER HB3 1 1
6 3246 1 1 3 SER HG H 7.049 -20.650 -1.372 1.00 . A A . 3 SER HG 1 1
6 3247 1 1 3 SER N N 5.149 -23.128 -3.235 1.00 . A A . 3 SER N 1 1
6 3248 1 1 3 SER O O 3.435 -21.001 -3.093 1.00 . A A . 3 SER O 1 1
6 3249 1 1 3 SER OG O 6.112 -20.811 -1.503 1.00 . A A . 3 SER OG 1 1
6 3250 1 1 4 GLY C C 0.827 -20.599 0.225 1.00 . A A . 4 GLY C 1 1
6 3251 1 1 4 GLY CA C 1.610 -20.621 -1.072 1.00 . A A . 4 GLY CA 1 1
6 3252 1 1 4 GLY H H 2.839 -22.139 -0.254 1.00 . A A . 4 GLY H 1 1
6 3253 1 1 4 GLY HA2 H 2.007 -19.635 -1.259 1.00 . A A . 4 GLY HA2 1 1
6 3254 1 1 4 GLY HA3 H 0.941 -20.888 -1.878 1.00 . A A . 4 GLY HA3 1 1
6 3255 1 1 4 GLY N N 2.707 -21.570 -1.042 1.00 . A A . 4 GLY N 1 1
6 3256 1 1 4 GLY O O 0.155 -21.571 0.570 1.00 . A A . 4 GLY O 1 1
6 3257 1 1 5 SER C C -1.064 -18.523 2.044 1.00 . A A . 5 SER C 1 1
6 3258 1 1 5 SER CA C 0.211 -19.343 2.217 1.00 . A A . 5 SER CA 1 1
6 3259 1 1 5 SER CB C 1.120 -18.679 3.254 1.00 . A A . 5 SER CB 1 1
6 3260 1 1 5 SER H H 1.464 -18.745 0.619 1.00 . A A . 5 SER H 1 1
6 3261 1 1 5 SER HA H -0.054 -20.331 2.563 1.00 . A A . 5 SER HA 1 1
6 3262 1 1 5 SER HB2 H 1.371 -17.683 2.924 1.00 . A A . 5 SER HB2 1 1
6 3263 1 1 5 SER HB3 H 0.601 -18.625 4.201 1.00 . A A . 5 SER HB3 1 1
6 3264 1 1 5 SER HG H 2.753 -19.132 4.236 1.00 . A A . 5 SER HG 1 1
6 3265 1 1 5 SER N N 0.913 -19.486 0.947 1.00 . A A . 5 SER N 1 1
6 3266 1 1 5 SER O O -1.125 -17.617 1.212 1.00 . A A . 5 SER O 1 1
6 3267 1 1 5 SER OG O 2.316 -19.418 3.431 1.00 . A A . 5 SER OG 1 1
6 3268 1 1 6 SER C C -3.331 -16.886 3.626 1.00 . A A . 6 SER C 1 1
6 3269 1 1 6 SER CA C -3.358 -18.146 2.767 1.00 . A A . 6 SER CA 1 1
6 3270 1 1 6 SER CB C -4.494 -19.064 3.222 1.00 . A A . 6 SER CB 1 1
6 3271 1 1 6 SER H H -1.972 -19.581 3.477 1.00 . A A . 6 SER H 1 1
6 3272 1 1 6 SER HA H -3.526 -17.863 1.738 1.00 . A A . 6 SER HA 1 1
6 3273 1 1 6 SER HB2 H -5.403 -18.490 3.312 1.00 . A A . 6 SER HB2 1 1
6 3274 1 1 6 SER HB3 H -4.634 -19.849 2.493 1.00 . A A . 6 SER HB3 1 1
6 3275 1 1 6 SER HG H -3.560 -19.113 4.943 1.00 . A A . 6 SER HG 1 1
6 3276 1 1 6 SER N N -2.082 -18.849 2.835 1.00 . A A . 6 SER N 1 1
6 3277 1 1 6 SER O O -2.356 -16.622 4.329 1.00 . A A . 6 SER O 1 1
6 3278 1 1 6 SER OG O -4.201 -19.654 4.477 1.00 . A A . 6 SER OG 1 1
6 3279 1 1 7 GLY C C -4.634 -13.657 3.469 1.00 . A A . 7 GLY C 1 1
6 3280 1 1 7 GLY CA C -4.490 -14.889 4.341 1.00 . A A . 7 GLY CA 1 1
6 3281 1 1 7 GLY H H -5.157 -16.373 2.986 1.00 . A A . 7 GLY H 1 1
6 3282 1 1 7 GLY HA2 H -5.342 -14.950 5.003 1.00 . A A . 7 GLY HA2 1 1
6 3283 1 1 7 GLY HA3 H -3.593 -14.792 4.934 1.00 . A A . 7 GLY HA3 1 1
6 3284 1 1 7 GLY N N -4.410 -16.112 3.564 1.00 . A A . 7 GLY N 1 1
6 3285 1 1 7 GLY O O -5.742 -13.159 3.263 1.00 . A A . 7 GLY O 1 1
6 3286 1 1 8 THR C C -4.515 -12.128 0.963 1.00 . A A . 8 THR C 1 1
6 3287 1 1 8 THR CA C -3.517 -11.979 2.106 1.00 . A A . 8 THR CA 1 1
6 3288 1 1 8 THR CB C -2.120 -11.702 1.519 1.00 . A A . 8 THR CB 1 1
6 3289 1 1 8 THR CG2 C -2.130 -10.442 0.667 1.00 . A A . 8 THR CG2 1 1
6 3290 1 1 8 THR H H -2.661 -13.603 3.159 1.00 . A A . 8 THR H 1 1
6 3291 1 1 8 THR HA H -3.804 -11.132 2.713 1.00 . A A . 8 THR HA 1 1
6 3292 1 1 8 THR HB H -1.836 -12.539 0.896 1.00 . A A . 8 THR HB 1 1
6 3293 1 1 8 THR HG1 H -1.452 -10.871 3.179 1.00 . A A . 8 THR HG1 1 1
6 3294 1 1 8 THR HG21 H -3.149 -10.184 0.419 1.00 . A A . 8 THR HG21 1 1
6 3295 1 1 8 THR HG22 H -1.572 -10.617 -0.241 1.00 . A A . 8 THR HG22 1 1
6 3296 1 1 8 THR HG23 H -1.677 -9.632 1.218 1.00 . A A . 8 THR HG23 1 1
6 3297 1 1 8 THR N N -3.512 -13.161 2.957 1.00 . A A . 8 THR N 1 1
6 3298 1 1 8 THR O O -4.525 -13.140 0.263 1.00 . A A . 8 THR O 1 1
6 3299 1 1 8 THR OG1 O -1.164 -11.562 2.576 1.00 . A A . 8 THR OG1 1 1
6 3300 1 1 9 GLY C C -5.787 -10.683 -1.612 1.00 . A A . 9 GLY C 1 1
6 3301 1 1 9 GLY CA C -6.344 -11.152 -0.282 1.00 . A A . 9 GLY CA 1 1
6 3302 1 1 9 GLY H H -5.299 -10.331 1.368 1.00 . A A . 9 GLY H 1 1
6 3303 1 1 9 GLY HA2 H -6.701 -12.165 -0.389 1.00 . A A . 9 GLY HA2 1 1
6 3304 1 1 9 GLY HA3 H -7.173 -10.515 -0.008 1.00 . A A . 9 GLY HA3 1 1
6 3305 1 1 9 GLY N N -5.354 -11.113 0.779 1.00 . A A . 9 GLY N 1 1
6 3306 1 1 9 GLY O O -4.573 -10.647 -1.805 1.00 . A A . 9 GLY O 1 1
6 3307 1 1 10 GLU C C -7.194 -8.756 -4.350 1.00 . A A . 10 GLU C 1 1
6 3308 1 1 10 GLU CA C -6.268 -9.861 -3.851 1.00 . A A . 10 GLU CA 1 1
6 3309 1 1 10 GLU CB C -6.260 -11.023 -4.846 1.00 . A A . 10 GLU CB 1 1
6 3310 1 1 10 GLU CD C -3.959 -11.175 -5.877 1.00 . A A . 10 GLU CD 1 1
6 3311 1 1 10 GLU CG C -4.942 -11.777 -4.891 1.00 . A A . 10 GLU CG 1 1
6 3312 1 1 10 GLU H H -7.633 -10.377 -2.318 1.00 . A A . 10 GLU H 1 1
6 3313 1 1 10 GLU HA H -5.268 -9.465 -3.767 1.00 . A A . 10 GLU HA 1 1
6 3314 1 1 10 GLU HB2 H -7.041 -11.719 -4.575 1.00 . A A . 10 GLU HB2 1 1
6 3315 1 1 10 GLU HB3 H -6.463 -10.636 -5.834 1.00 . A A . 10 GLU HB3 1 1
6 3316 1 1 10 GLU HG2 H -4.498 -11.759 -3.907 1.00 . A A . 10 GLU HG2 1 1
6 3317 1 1 10 GLU HG3 H -5.137 -12.800 -5.178 1.00 . A A . 10 GLU HG3 1 1
6 3318 1 1 10 GLU N N -6.678 -10.326 -2.531 1.00 . A A . 10 GLU N 1 1
6 3319 1 1 10 GLU O O -8.387 -8.745 -4.044 1.00 . A A . 10 GLU O 1 1
6 3320 1 1 10 GLU OE1 O -4.410 -10.529 -6.845 1.00 . A A . 10 GLU OE1 1 1
6 3321 1 1 10 GLU OE2 O -2.739 -11.351 -5.679 1.00 . A A . 10 GLU OE2 1 1
6 3322 1 1 11 ARG C C -7.254 -6.630 -7.175 1.00 . A A . 11 ARG C 1 1
6 3323 1 1 11 ARG CA C -7.411 -6.716 -5.660 1.00 . A A . 11 ARG CA 1 1
6 3324 1 1 11 ARG CB C -6.972 -5.400 -5.016 1.00 . A A . 11 ARG CB 1 1
6 3325 1 1 11 ARG CD C -6.295 -6.185 -2.727 1.00 . A A . 11 ARG CD 1 1
6 3326 1 1 11 ARG CG C -7.262 -5.325 -3.525 1.00 . A A . 11 ARG CG 1 1
6 3327 1 1 11 ARG CZ C -5.616 -6.374 -0.371 1.00 . A A . 11 ARG CZ 1 1
6 3328 1 1 11 ARG H H -5.681 -7.889 -5.328 1.00 . A A . 11 ARG H 1 1
6 3329 1 1 11 ARG HA H -8.450 -6.892 -5.427 1.00 . A A . 11 ARG HA 1 1
6 3330 1 1 11 ARG HB2 H -5.909 -5.278 -5.160 1.00 . A A . 11 ARG HB2 1 1
6 3331 1 1 11 ARG HB3 H -7.489 -4.585 -5.502 1.00 . A A . 11 ARG HB3 1 1
6 3332 1 1 11 ARG HD2 H -6.708 -7.178 -2.635 1.00 . A A . 11 ARG HD2 1 1
6 3333 1 1 11 ARG HD3 H -5.355 -6.234 -3.257 1.00 . A A . 11 ARG HD3 1 1
6 3334 1 1 11 ARG HE H -6.237 -4.693 -1.247 1.00 . A A . 11 ARG HE 1 1
6 3335 1 1 11 ARG HG2 H -7.166 -4.299 -3.200 1.00 . A A . 11 ARG HG2 1 1
6 3336 1 1 11 ARG HG3 H -8.269 -5.669 -3.346 1.00 . A A . 11 ARG HG3 1 1
6 3337 1 1 11 ARG HH11 H -5.507 -8.092 -1.428 1.00 . A A . 11 ARG HH11 1 1
6 3338 1 1 11 ARG HH12 H -5.031 -8.211 0.234 1.00 . A A . 11 ARG HH12 1 1
6 3339 1 1 11 ARG HH21 H -5.613 -4.837 0.942 1.00 . A A . 11 ARG HH21 1 1
6 3340 1 1 11 ARG HH22 H -5.093 -6.359 1.581 1.00 . A A . 11 ARG HH22 1 1
6 3341 1 1 11 ARG N N -6.636 -7.827 -5.120 1.00 . A A . 11 ARG N 1 1
6 3342 1 1 11 ARG NE N -6.058 -5.645 -1.390 1.00 . A A . 11 ARG NE 1 1
6 3343 1 1 11 ARG NH1 N -5.365 -7.665 -0.535 1.00 . A A . 11 ARG NH1 1 1
6 3344 1 1 11 ARG NH2 N -5.425 -5.810 0.815 1.00 . A A . 11 ARG NH2 1 1
6 3345 1 1 11 ARG O O -6.196 -6.924 -7.732 1.00 . A A . 11 ARG O 1 1
6 3346 1 1 12 PRO C C -7.470 -4.926 -9.799 1.00 . A A . 12 PRO C 1 1
6 3347 1 1 12 PRO CA C -8.339 -6.084 -9.319 1.00 . A A . 12 PRO CA 1 1
6 3348 1 1 12 PRO CB C -9.811 -5.818 -9.644 1.00 . A A . 12 PRO CB 1 1
6 3349 1 1 12 PRO CD C -9.626 -5.851 -7.261 1.00 . A A . 12 PRO CD 1 1
6 3350 1 1 12 PRO CG C -10.369 -5.214 -8.402 1.00 . A A . 12 PRO CG 1 1
6 3351 1 1 12 PRO HA H -8.020 -6.996 -9.803 1.00 . A A . 12 PRO HA 1 1
6 3352 1 1 12 PRO HB2 H -9.880 -5.138 -10.481 1.00 . A A . 12 PRO HB2 1 1
6 3353 1 1 12 PRO HB3 H -10.303 -6.748 -9.887 1.00 . A A . 12 PRO HB3 1 1
6 3354 1 1 12 PRO HD2 H -9.492 -5.144 -6.456 1.00 . A A . 12 PRO HD2 1 1
6 3355 1 1 12 PRO HD3 H -10.151 -6.728 -6.912 1.00 . A A . 12 PRO HD3 1 1
6 3356 1 1 12 PRO HG2 H -10.206 -4.147 -8.407 1.00 . A A . 12 PRO HG2 1 1
6 3357 1 1 12 PRO HG3 H -11.424 -5.434 -8.331 1.00 . A A . 12 PRO HG3 1 1
6 3358 1 1 12 PRO N N -8.332 -6.218 -7.860 1.00 . A A . 12 PRO N 1 1
6 3359 1 1 12 PRO O O -7.349 -4.684 -11.001 1.00 . A A . 12 PRO O 1 1
6 3360 1 1 13 HIS C C -4.596 -3.296 -8.641 1.00 . A A . 13 HIS C 1 1
6 3361 1 1 13 HIS CA C -6.006 -3.082 -9.181 1.00 . A A . 13 HIS CA 1 1
6 3362 1 1 13 HIS CB C -6.592 -1.789 -8.611 1.00 . A A . 13 HIS CB 1 1
6 3363 1 1 13 HIS CD2 C -9.130 -2.043 -8.142 1.00 . A A . 13 HIS CD2 1 1
6 3364 1 1 13 HIS CE1 C -9.890 -1.015 -9.923 1.00 . A A . 13 HIS CE1 1 1
6 3365 1 1 13 HIS CG C -8.060 -1.635 -8.863 1.00 . A A . 13 HIS CG 1 1
6 3366 1 1 13 HIS H H -7.001 -4.456 -7.914 1.00 . A A . 13 HIS H 1 1
6 3367 1 1 13 HIS HA H -5.958 -3.002 -10.256 1.00 . A A . 13 HIS HA 1 1
6 3368 1 1 13 HIS HB2 H -6.436 -1.771 -7.543 1.00 . A A . 13 HIS HB2 1 1
6 3369 1 1 13 HIS HB3 H -6.087 -0.945 -9.058 1.00 . A A . 13 HIS HB3 1 1
6 3370 1 1 13 HIS HD1 H -8.043 -0.586 -10.690 1.00 . A A . 13 HIS HD1 1 1
6 3371 1 1 13 HIS HD2 H -9.105 -2.581 -7.204 1.00 . A A . 13 HIS HD2 1 1
6 3372 1 1 13 HIS HE1 H -10.557 -0.589 -10.657 1.00 . A A . 13 HIS HE1 1 1
6 3373 1 1 13 HIS N N -6.866 -4.214 -8.853 1.00 . A A . 13 HIS N 1 1
6 3374 1 1 13 HIS ND1 N -8.570 -0.995 -9.973 1.00 . A A . 13 HIS ND1 1 1
6 3375 1 1 13 HIS NE2 N -10.255 -1.645 -8.821 1.00 . A A . 13 HIS NE2 1 1
6 3376 1 1 13 HIS O O -4.273 -2.872 -7.531 1.00 . A A . 13 HIS O 1 1
6 3377 1 1 14 LYS C C -1.434 -3.180 -9.607 1.00 . A A . 14 LYS C 1 1
6 3378 1 1 14 LYS CA C -2.382 -4.230 -9.036 1.00 . A A . 14 LYS CA 1 1
6 3379 1 1 14 LYS CB C -1.960 -5.623 -9.506 1.00 . A A . 14 LYS CB 1 1
6 3380 1 1 14 LYS CD C -0.041 -7.145 -10.064 1.00 . A A . 14 LYS CD 1 1
6 3381 1 1 14 LYS CE C 1.472 -7.190 -10.218 1.00 . A A . 14 LYS CE 1 1
6 3382 1 1 14 LYS CG C -0.486 -5.918 -9.287 1.00 . A A . 14 LYS CG 1 1
6 3383 1 1 14 LYS H H -4.075 -4.272 -10.306 1.00 . A A . 14 LYS H 1 1
6 3384 1 1 14 LYS HA H -2.334 -4.193 -7.958 1.00 . A A . 14 LYS HA 1 1
6 3385 1 1 14 LYS HB2 H -2.536 -6.362 -8.968 1.00 . A A . 14 LYS HB2 1 1
6 3386 1 1 14 LYS HB3 H -2.170 -5.713 -10.562 1.00 . A A . 14 LYS HB3 1 1
6 3387 1 1 14 LYS HD2 H -0.364 -8.031 -9.537 1.00 . A A . 14 LYS HD2 1 1
6 3388 1 1 14 LYS HD3 H -0.493 -7.123 -11.045 1.00 . A A . 14 LYS HD3 1 1
6 3389 1 1 14 LYS HE2 H 1.778 -6.384 -10.867 1.00 . A A . 14 LYS HE2 1 1
6 3390 1 1 14 LYS HE3 H 1.923 -7.061 -9.245 1.00 . A A . 14 LYS HE3 1 1
6 3391 1 1 14 LYS HG2 H 0.095 -5.068 -9.615 1.00 . A A . 14 LYS HG2 1 1
6 3392 1 1 14 LYS HG3 H -0.314 -6.088 -8.233 1.00 . A A . 14 LYS HG3 1 1
6 3393 1 1 14 LYS HZ1 H 2.041 -8.392 -11.829 1.00 . A A . 14 LYS HZ1 1 1
6 3394 1 1 14 LYS HZ2 H 1.239 -9.231 -10.598 1.00 . A A . 14 LYS HZ2 1 1
6 3395 1 1 14 LYS HZ3 H 2.847 -8.753 -10.386 1.00 . A A . 14 LYS HZ3 1 1
6 3396 1 1 14 LYS N N -3.759 -3.958 -9.432 1.00 . A A . 14 LYS N 1 1
6 3397 1 1 14 LYS NZ N 1.932 -8.482 -10.798 1.00 . A A . 14 LYS NZ 1 1
6 3398 1 1 14 LYS O O -1.542 -2.801 -10.773 1.00 . A A . 14 LYS O 1 1
6 3399 1 1 15 CYS C C 1.378 -2.260 -10.289 1.00 . A A . 15 CYS C 1 1
6 3400 1 1 15 CYS CA C 0.462 -1.709 -9.200 1.00 . A A . 15 CYS CA 1 1
6 3401 1 1 15 CYS CB C 1.296 -1.241 -8.006 1.00 . A A . 15 CYS CB 1 1
6 3402 1 1 15 CYS H H -0.470 -3.056 -7.859 1.00 . A A . 15 CYS H 1 1
6 3403 1 1 15 CYS HA H -0.085 -0.868 -9.598 1.00 . A A . 15 CYS HA 1 1
6 3404 1 1 15 CYS HB2 H 0.632 -0.904 -7.223 1.00 . A A . 15 CYS HB2 1 1
6 3405 1 1 15 CYS HB3 H 1.884 -2.069 -7.639 1.00 . A A . 15 CYS HB3 1 1
6 3406 1 1 15 CYS N N -0.506 -2.715 -8.778 1.00 . A A . 15 CYS N 1 1
6 3407 1 1 15 CYS O O 1.958 -3.335 -10.142 1.00 . A A . 15 CYS O 1 1
6 3408 1 1 15 CYS SG S 2.439 0.126 -8.387 1.00 . A A . 15 CYS SG 1 1
6 3409 1 1 16 ASN C C 3.769 -1.398 -12.328 1.00 . A A . 16 ASN C 1 1
6 3410 1 1 16 ASN CA C 2.348 -1.927 -12.497 1.00 . A A . 16 ASN CA 1 1
6 3411 1 1 16 ASN CB C 1.761 -1.432 -13.820 1.00 . A A . 16 ASN CB 1 1
6 3412 1 1 16 ASN CG C 2.094 -2.350 -14.980 1.00 . A A . 16 ASN CG 1 1
6 3413 1 1 16 ASN H H 1.015 -0.666 -11.441 1.00 . A A . 16 ASN H 1 1
6 3414 1 1 16 ASN HA H 2.378 -3.006 -12.508 1.00 . A A . 16 ASN HA 1 1
6 3415 1 1 16 ASN HB2 H 0.686 -1.372 -13.730 1.00 . A A . 16 ASN HB2 1 1
6 3416 1 1 16 ASN HB3 H 2.155 -0.450 -14.037 1.00 . A A . 16 ASN HB3 1 1
6 3417 1 1 16 ASN HD21 H 0.212 -2.991 -15.044 1.00 . A A . 16 ASN HD21 1 1
6 3418 1 1 16 ASN HD22 H 1.282 -3.686 -16.209 1.00 . A A . 16 ASN HD22 1 1
6 3419 1 1 16 ASN N N 1.503 -1.514 -11.382 1.00 . A A . 16 ASN N 1 1
6 3420 1 1 16 ASN ND2 N 1.095 -3.083 -15.460 1.00 . A A . 16 ASN ND2 1 1
6 3421 1 1 16 ASN O O 4.516 -1.277 -13.298 1.00 . A A . 16 ASN O 1 1
6 3422 1 1 16 ASN OD1 O 3.235 -2.401 -15.439 1.00 . A A . 16 ASN OD1 1 1
6 3423 1 1 17 GLU C C 6.187 -1.464 -9.791 1.00 . A A . 17 GLU C 1 1
6 3424 1 1 17 GLU CA C 5.465 -0.567 -10.793 1.00 . A A . 17 GLU CA 1 1
6 3425 1 1 17 GLU CB C 5.373 0.858 -10.244 1.00 . A A . 17 GLU CB 1 1
6 3426 1 1 17 GLU CD C 5.875 2.354 -12.217 1.00 . A A . 17 GLU CD 1 1
6 3427 1 1 17 GLU CG C 4.822 1.861 -11.244 1.00 . A A . 17 GLU CG 1 1
6 3428 1 1 17 GLU H H 3.494 -1.202 -10.356 1.00 . A A . 17 GLU H 1 1
6 3429 1 1 17 GLU HA H 6.027 -0.552 -11.714 1.00 . A A . 17 GLU HA 1 1
6 3430 1 1 17 GLU HB2 H 4.730 0.856 -9.376 1.00 . A A . 17 GLU HB2 1 1
6 3431 1 1 17 GLU HB3 H 6.360 1.182 -9.949 1.00 . A A . 17 GLU HB3 1 1
6 3432 1 1 17 GLU HG2 H 4.028 1.391 -11.805 1.00 . A A . 17 GLU HG2 1 1
6 3433 1 1 17 GLU HG3 H 4.427 2.709 -10.704 1.00 . A A . 17 GLU HG3 1 1
6 3434 1 1 17 GLU N N 4.134 -1.084 -11.088 1.00 . A A . 17 GLU N 1 1
6 3435 1 1 17 GLU O O 7.370 -1.767 -9.951 1.00 . A A . 17 GLU O 1 1
6 3436 1 1 17 GLU OE1 O 7.068 2.357 -11.847 1.00 . A A . 17 GLU OE1 1 1
6 3437 1 1 17 GLU OE2 O 5.508 2.736 -13.347 1.00 . A A . 17 GLU OE2 1 1
6 3438 1 1 18 CYS C C 5.244 -4.044 -7.604 1.00 . A A . 18 CYS C 1 1
6 3439 1 1 18 CYS CA C 6.036 -2.745 -7.727 1.00 . A A . 18 CYS CA 1 1
6 3440 1 1 18 CYS CB C 6.058 -2.019 -6.381 1.00 . A A . 18 CYS CB 1 1
6 3441 1 1 18 CYS H H 4.528 -1.609 -8.684 1.00 . A A . 18 CYS H 1 1
6 3442 1 1 18 CYS HA H 7.049 -2.982 -8.015 1.00 . A A . 18 CYS HA 1 1
6 3443 1 1 18 CYS HB2 H 6.406 -2.701 -5.618 1.00 . A A . 18 CYS HB2 1 1
6 3444 1 1 18 CYS HB3 H 6.737 -1.181 -6.443 1.00 . A A . 18 CYS HB3 1 1
6 3445 1 1 18 CYS N N 5.466 -1.885 -8.757 1.00 . A A . 18 CYS N 1 1
6 3446 1 1 18 CYS O O 5.815 -5.134 -7.600 1.00 . A A . 18 CYS O 1 1
6 3447 1 1 18 CYS SG S 4.435 -1.382 -5.853 1.00 . A A . 18 CYS SG 1 1
6 3448 1 1 19 GLY C C 1.941 -4.884 -6.399 1.00 . A A . 19 GLY C 1 1
6 3449 1 1 19 GLY CA C 3.075 -5.089 -7.384 1.00 . A A . 19 GLY CA 1 1
6 3450 1 1 19 GLY H H 3.524 -3.024 -7.515 1.00 . A A . 19 GLY H 1 1
6 3451 1 1 19 GLY HA2 H 2.658 -5.320 -8.353 1.00 . A A . 19 GLY HA2 1 1
6 3452 1 1 19 GLY HA3 H 3.676 -5.923 -7.054 1.00 . A A . 19 GLY HA3 1 1
6 3453 1 1 19 GLY N N 3.924 -3.919 -7.505 1.00 . A A . 19 GLY N 1 1
6 3454 1 1 19 GLY O O 0.954 -5.619 -6.413 1.00 . A A . 19 GLY O 1 1
6 3455 1 1 20 LYS C C -0.286 -3.318 -5.202 1.00 . A A . 20 LYS C 1 1
6 3456 1 1 20 LYS CA C 1.063 -3.580 -4.540 1.00 . A A . 20 LYS CA 1 1
6 3457 1 1 20 LYS CB C 1.479 -2.365 -3.707 1.00 . A A . 20 LYS CB 1 1
6 3458 1 1 20 LYS CD C 2.822 -1.483 -1.777 1.00 . A A . 20 LYS CD 1 1
6 3459 1 1 20 LYS CE C 3.740 -1.845 -0.619 1.00 . A A . 20 LYS CE 1 1
6 3460 1 1 20 LYS CG C 2.284 -2.723 -2.469 1.00 . A A . 20 LYS CG 1 1
6 3461 1 1 20 LYS H H 2.892 -3.329 -5.576 1.00 . A A . 20 LYS H 1 1
6 3462 1 1 20 LYS HA H 0.972 -4.437 -3.890 1.00 . A A . 20 LYS HA 1 1
6 3463 1 1 20 LYS HB2 H 2.077 -1.709 -4.322 1.00 . A A . 20 LYS HB2 1 1
6 3464 1 1 20 LYS HB3 H 0.590 -1.838 -3.392 1.00 . A A . 20 LYS HB3 1 1
6 3465 1 1 20 LYS HD2 H 3.378 -0.894 -2.491 1.00 . A A . 20 LYS HD2 1 1
6 3466 1 1 20 LYS HD3 H 1.992 -0.903 -1.399 1.00 . A A . 20 LYS HD3 1 1
6 3467 1 1 20 LYS HE2 H 3.937 -0.955 -0.041 1.00 . A A . 20 LYS HE2 1 1
6 3468 1 1 20 LYS HE3 H 3.243 -2.576 0.002 1.00 . A A . 20 LYS HE3 1 1
6 3469 1 1 20 LYS HG2 H 1.648 -3.259 -1.780 1.00 . A A . 20 LYS HG2 1 1
6 3470 1 1 20 LYS HG3 H 3.114 -3.351 -2.760 1.00 . A A . 20 LYS HG3 1 1
6 3471 1 1 20 LYS HZ1 H 4.880 -2.995 -1.939 1.00 . A A . 20 LYS HZ1 1 1
6 3472 1 1 20 LYS HZ2 H 5.459 -3.001 -0.349 1.00 . A A . 20 LYS HZ2 1 1
6 3473 1 1 20 LYS HZ3 H 5.694 -1.643 -1.330 1.00 . A A . 20 LYS HZ3 1 1
6 3474 1 1 20 LYS N N 2.082 -3.881 -5.538 1.00 . A A . 20 LYS N 1 1
6 3475 1 1 20 LYS NZ N 5.034 -2.411 -1.093 1.00 . A A . 20 LYS NZ 1 1
6 3476 1 1 20 LYS O O -0.386 -2.522 -6.135 1.00 . A A . 20 LYS O 1 1
6 3477 1 1 21 SER C C -3.547 -3.034 -4.303 1.00 . A A . 21 SER C 1 1
6 3478 1 1 21 SER CA C -2.664 -3.833 -5.257 1.00 . A A . 21 SER CA 1 1
6 3479 1 1 21 SER CB C -3.293 -5.202 -5.526 1.00 . A A . 21 SER CB 1 1
6 3480 1 1 21 SER H H -1.178 -4.612 -3.965 1.00 . A A . 21 SER H 1 1
6 3481 1 1 21 SER HA H -2.582 -3.294 -6.189 1.00 . A A . 21 SER HA 1 1
6 3482 1 1 21 SER HB2 H -2.515 -5.912 -5.760 1.00 . A A . 21 SER HB2 1 1
6 3483 1 1 21 SER HB3 H -3.827 -5.529 -4.646 1.00 . A A . 21 SER HB3 1 1
6 3484 1 1 21 SER HG H -4.174 -5.970 -7.098 1.00 . A A . 21 SER HG 1 1
6 3485 1 1 21 SER N N -1.321 -3.992 -4.711 1.00 . A A . 21 SER N 1 1
6 3486 1 1 21 SER O O -3.231 -2.886 -3.122 1.00 . A A . 21 SER O 1 1
6 3487 1 1 21 SER OG O -4.199 -5.141 -6.614 1.00 . A A . 21 SER OG 1 1
6 3488 1 1 22 PHE C C -7.032 -2.079 -4.370 1.00 . A A . 22 PHE C 1 1
6 3489 1 1 22 PHE CA C -5.587 -1.735 -4.021 1.00 . A A . 22 PHE CA 1 1
6 3490 1 1 22 PHE CB C -5.340 -0.240 -4.232 1.00 . A A . 22 PHE CB 1 1
6 3491 1 1 22 PHE CD1 C -2.894 -0.170 -4.786 1.00 . A A . 22 PHE CD1 1 1
6 3492 1 1 22 PHE CD2 C -3.639 0.932 -2.808 1.00 . A A . 22 PHE CD2 1 1
6 3493 1 1 22 PHE CE1 C -1.594 0.218 -4.517 1.00 . A A . 22 PHE CE1 1 1
6 3494 1 1 22 PHE CE2 C -2.342 1.323 -2.534 1.00 . A A . 22 PHE CE2 1 1
6 3495 1 1 22 PHE CG C -3.929 0.182 -3.936 1.00 . A A . 22 PHE CG 1 1
6 3496 1 1 22 PHE CZ C -1.318 0.964 -3.389 1.00 . A A . 22 PHE CZ 1 1
6 3497 1 1 22 PHE H H -4.855 -2.673 -5.772 1.00 . A A . 22 PHE H 1 1
6 3498 1 1 22 PHE HA H -5.413 -1.977 -2.983 1.00 . A A . 22 PHE HA 1 1
6 3499 1 1 22 PHE HB2 H -5.552 0.010 -5.261 1.00 . A A . 22 PHE HB2 1 1
6 3500 1 1 22 PHE HB3 H -5.998 0.321 -3.587 1.00 . A A . 22 PHE HB3 1 1
6 3501 1 1 22 PHE HD1 H -3.109 -0.755 -5.670 1.00 . A A . 22 PHE HD1 1 1
6 3502 1 1 22 PHE HD2 H -4.438 1.212 -2.137 1.00 . A A . 22 PHE HD2 1 1
6 3503 1 1 22 PHE HE1 H -0.797 -0.065 -5.188 1.00 . A A . 22 PHE HE1 1 1
6 3504 1 1 22 PHE HE2 H -2.129 1.906 -1.650 1.00 . A A . 22 PHE HE2 1 1
6 3505 1 1 22 PHE HZ H -0.304 1.269 -3.177 1.00 . A A . 22 PHE HZ 1 1
6 3506 1 1 22 PHE N N -4.657 -2.521 -4.824 1.00 . A A . 22 PHE N 1 1
6 3507 1 1 22 PHE O O -7.346 -2.390 -5.519 1.00 . A A . 22 PHE O 1 1
6 3508 1 1 23 ILE C C -9.935 -1.398 -4.616 1.00 . A A . 23 ILE C 1 1
6 3509 1 1 23 ILE CA C -9.317 -2.323 -3.573 1.00 . A A . 23 ILE CA 1 1
6 3510 1 1 23 ILE CB C -10.112 -2.201 -2.260 1.00 . A A . 23 ILE CB 1 1
6 3511 1 1 23 ILE CD1 C -10.071 -2.966 0.167 1.00 . A A . 23 ILE CD1 1 1
6 3512 1 1 23 ILE CG1 C -9.645 -3.256 -1.255 1.00 . A A . 23 ILE CG1 1 1
6 3513 1 1 23 ILE CG2 C -11.603 -2.341 -2.528 1.00 . A A . 23 ILE CG2 1 1
6 3514 1 1 23 ILE H H -7.594 -1.765 -2.478 1.00 . A A . 23 ILE H 1 1
6 3515 1 1 23 ILE HA H -9.392 -3.343 -3.922 1.00 . A A . 23 ILE HA 1 1
6 3516 1 1 23 ILE HB H -9.936 -1.219 -1.848 1.00 . A A . 23 ILE HB 1 1
6 3517 1 1 23 ILE HD11 H -9.249 -3.171 0.838 1.00 . A A . 23 ILE HD11 1 1
6 3518 1 1 23 ILE HD12 H -10.355 -1.928 0.255 1.00 . A A . 23 ILE HD12 1 1
6 3519 1 1 23 ILE HD13 H -10.911 -3.593 0.427 1.00 . A A . 23 ILE HD13 1 1
6 3520 1 1 23 ILE HG12 H -10.052 -4.215 -1.534 1.00 . A A . 23 ILE HG12 1 1
6 3521 1 1 23 ILE HG13 H -8.566 -3.307 -1.274 1.00 . A A . 23 ILE HG13 1 1
6 3522 1 1 23 ILE HG21 H -12.087 -2.766 -1.661 1.00 . A A . 23 ILE HG21 1 1
6 3523 1 1 23 ILE HG22 H -12.025 -1.369 -2.734 1.00 . A A . 23 ILE HG22 1 1
6 3524 1 1 23 ILE HG23 H -11.757 -2.988 -3.379 1.00 . A A . 23 ILE HG23 1 1
6 3525 1 1 23 ILE N N -7.906 -2.019 -3.371 1.00 . A A . 23 ILE N 1 1
6 3526 1 1 23 ILE O O -10.694 -1.840 -5.479 1.00 . A A . 23 ILE O 1 1
6 3527 1 1 24 GLN C C -9.038 1.332 -6.437 1.00 . A A . 24 GLN C 1 1
6 3528 1 1 24 GLN CA C -10.125 0.873 -5.470 1.00 . A A . 24 GLN CA 1 1
6 3529 1 1 24 GLN CB C -10.693 2.075 -4.714 1.00 . A A . 24 GLN CB 1 1
6 3530 1 1 24 GLN CD C -13.145 1.916 -5.304 1.00 . A A . 24 GLN CD 1 1
6 3531 1 1 24 GLN CG C -12.107 1.857 -4.200 1.00 . A A . 24 GLN CG 1 1
6 3532 1 1 24 GLN H H -8.994 0.176 -3.822 1.00 . A A . 24 GLN H 1 1
6 3533 1 1 24 GLN HA H -10.918 0.406 -6.034 1.00 . A A . 24 GLN HA 1 1
6 3534 1 1 24 GLN HB2 H -10.055 2.289 -3.870 1.00 . A A . 24 GLN HB2 1 1
6 3535 1 1 24 GLN HB3 H -10.701 2.929 -5.375 1.00 . A A . 24 GLN HB3 1 1
6 3536 1 1 24 GLN HE21 H -14.610 1.918 -3.961 1.00 . A A . 24 GLN HE21 1 1
6 3537 1 1 24 GLN HE22 H -15.107 1.977 -5.614 1.00 . A A . 24 GLN HE22 1 1
6 3538 1 1 24 GLN HG2 H -12.160 0.887 -3.729 1.00 . A A . 24 GLN HG2 1 1
6 3539 1 1 24 GLN HG3 H -12.334 2.623 -3.472 1.00 . A A . 24 GLN HG3 1 1
6 3540 1 1 24 GLN N N -9.603 -0.114 -4.532 1.00 . A A . 24 GLN N 1 1
6 3541 1 1 24 GLN NE2 N -14.416 1.939 -4.922 1.00 . A A . 24 GLN NE2 1 1
6 3542 1 1 24 GLN O O -7.858 1.365 -6.089 1.00 . A A . 24 GLN O 1 1
6 3543 1 1 24 GLN OE1 O -12.807 1.940 -6.488 1.00 . A A . 24 GLN OE1 1 1
6 3544 1 1 25 SER C C -7.890 3.480 -8.283 1.00 . A A . 25 SER C 1 1
6 3545 1 1 25 SER CA C -8.506 2.139 -8.671 1.00 . A A . 25 SER CA 1 1
6 3546 1 1 25 SER CB C -9.208 2.259 -10.024 1.00 . A A . 25 SER CB 1 1
6 3547 1 1 25 SER H H -10.400 1.637 -7.868 1.00 . A A . 25 SER H 1 1
6 3548 1 1 25 SER HA H -7.719 1.403 -8.747 1.00 . A A . 25 SER HA 1 1
6 3549 1 1 25 SER HB2 H -8.500 2.596 -10.766 1.00 . A A . 25 SER HB2 1 1
6 3550 1 1 25 SER HB3 H -9.598 1.293 -10.311 1.00 . A A . 25 SER HB3 1 1
6 3551 1 1 25 SER HG H -10.720 3.109 -9.113 1.00 . A A . 25 SER HG 1 1
6 3552 1 1 25 SER N N -9.445 1.685 -7.652 1.00 . A A . 25 SER N 1 1
6 3553 1 1 25 SER O O -6.726 3.749 -8.577 1.00 . A A . 25 SER O 1 1
6 3554 1 1 25 SER OG O -10.279 3.185 -9.963 1.00 . A A . 25 SER OG 1 1
6 3555 1 1 26 ALA C C -7.059 5.507 -6.206 1.00 . A A . 26 ALA C 1 1
6 3556 1 1 26 ALA CA C -8.215 5.631 -7.192 1.00 . A A . 26 ALA CA 1 1
6 3557 1 1 26 ALA CB C -9.359 6.420 -6.572 1.00 . A A . 26 ALA CB 1 1
6 3558 1 1 26 ALA H H -9.601 4.047 -7.417 1.00 . A A . 26 ALA H 1 1
6 3559 1 1 26 ALA HA H -7.874 6.166 -8.067 1.00 . A A . 26 ALA HA 1 1
6 3560 1 1 26 ALA HB1 H -10.005 5.748 -6.027 1.00 . A A . 26 ALA HB1 1 1
6 3561 1 1 26 ALA HB2 H -8.958 7.161 -5.896 1.00 . A A . 26 ALA HB2 1 1
6 3562 1 1 26 ALA HB3 H -9.922 6.910 -7.351 1.00 . A A . 26 ALA HB3 1 1
6 3563 1 1 26 ALA N N -8.682 4.318 -7.622 1.00 . A A . 26 ALA N 1 1
6 3564 1 1 26 ALA O O -6.140 6.326 -6.205 1.00 . A A . 26 ALA O 1 1
6 3565 1 1 27 HIS C C -4.741 3.909 -5.049 1.00 . A A . 27 HIS C 1 1
6 3566 1 1 27 HIS CA C -6.067 4.246 -4.374 1.00 . A A . 27 HIS CA 1 1
6 3567 1 1 27 HIS CB C -6.474 3.116 -3.429 1.00 . A A . 27 HIS CB 1 1
6 3568 1 1 27 HIS CD2 C -8.022 4.663 -2.036 1.00 . A A . 27 HIS CD2 1 1
6 3569 1 1 27 HIS CE1 C -9.403 3.137 -1.280 1.00 . A A . 27 HIS CE1 1 1
6 3570 1 1 27 HIS CG C -7.620 3.468 -2.531 1.00 . A A . 27 HIS CG 1 1
6 3571 1 1 27 HIS H H -7.869 3.859 -5.416 1.00 . A A . 27 HIS H 1 1
6 3572 1 1 27 HIS HA H -5.945 5.154 -3.804 1.00 . A A . 27 HIS HA 1 1
6 3573 1 1 27 HIS HB2 H -6.764 2.254 -4.012 1.00 . A A . 27 HIS HB2 1 1
6 3574 1 1 27 HIS HB3 H -5.631 2.855 -2.805 1.00 . A A . 27 HIS HB3 1 1
6 3575 1 1 27 HIS HD1 H -8.480 1.571 -2.218 1.00 . A A . 27 HIS HD1 1 1
6 3576 1 1 27 HIS HD2 H -7.556 5.622 -2.217 1.00 . A A . 27 HIS HD2 1 1
6 3577 1 1 27 HIS HE1 H -10.220 2.657 -0.762 1.00 . A A . 27 HIS HE1 1 1
6 3578 1 1 27 HIS N N -7.111 4.477 -5.366 1.00 . A A . 27 HIS N 1 1
6 3579 1 1 27 HIS ND1 N -8.505 2.533 -2.038 1.00 . A A . 27 HIS ND1 1 1
6 3580 1 1 27 HIS NE2 N -9.132 4.430 -1.262 1.00 . A A . 27 HIS NE2 1 1
6 3581 1 1 27 HIS O O -3.671 4.246 -4.542 1.00 . A A . 27 HIS O 1 1
6 3582 1 1 28 LEU C C -3.091 4.031 -7.755 1.00 . A A . 28 LEU C 1 1
6 3583 1 1 28 LEU CA C -3.625 2.857 -6.940 1.00 . A A . 28 LEU CA 1 1
6 3584 1 1 28 LEU CB C -3.934 1.679 -7.865 1.00 . A A . 28 LEU CB 1 1
6 3585 1 1 28 LEU CD1 C -1.632 0.692 -7.967 1.00 . A A . 28 LEU CD1 1 1
6 3586 1 1 28 LEU CD2 C -3.290 0.181 -9.769 1.00 . A A . 28 LEU CD2 1 1
6 3587 1 1 28 LEU CG C -2.797 1.230 -8.783 1.00 . A A . 28 LEU CG 1 1
6 3588 1 1 28 LEU H H -5.701 3.001 -6.550 1.00 . A A . 28 LEU H 1 1
6 3589 1 1 28 LEU HA H -2.872 2.557 -6.227 1.00 . A A . 28 LEU HA 1 1
6 3590 1 1 28 LEU HB2 H -4.211 0.838 -7.247 1.00 . A A . 28 LEU HB2 1 1
6 3591 1 1 28 LEU HB3 H -4.773 1.958 -8.487 1.00 . A A . 28 LEU HB3 1 1
6 3592 1 1 28 LEU HD11 H -1.549 -0.373 -8.117 1.00 . A A . 28 LEU HD11 1 1
6 3593 1 1 28 LEU HD12 H -1.802 0.896 -6.920 1.00 . A A . 28 LEU HD12 1 1
6 3594 1 1 28 LEU HD13 H -0.718 1.173 -8.284 1.00 . A A . 28 LEU HD13 1 1
6 3595 1 1 28 LEU HD21 H -4.240 -0.209 -9.435 1.00 . A A . 28 LEU HD21 1 1
6 3596 1 1 28 LEU HD22 H -2.571 -0.623 -9.827 1.00 . A A . 28 LEU HD22 1 1
6 3597 1 1 28 LEU HD23 H -3.407 0.630 -10.745 1.00 . A A . 28 LEU HD23 1 1
6 3598 1 1 28 LEU HG H -2.443 2.081 -9.349 1.00 . A A . 28 LEU HG 1 1
6 3599 1 1 28 LEU N N -4.820 3.242 -6.195 1.00 . A A . 28 LEU N 1 1
6 3600 1 1 28 LEU O O -1.916 4.386 -7.653 1.00 . A A . 28 LEU O 1 1
6 3601 1 1 29 ILE C C -2.741 6.766 -8.598 1.00 . A A . 29 ILE C 1 1
6 3602 1 1 29 ILE CA C -3.577 5.766 -9.390 1.00 . A A . 29 ILE CA 1 1
6 3603 1 1 29 ILE CB C -4.810 6.485 -9.966 1.00 . A A . 29 ILE CB 1 1
6 3604 1 1 29 ILE CD1 C -7.015 5.931 -11.111 1.00 . A A . 29 ILE CD1 1 1
6 3605 1 1 29 ILE CG1 C -5.557 5.567 -10.935 1.00 . A A . 29 ILE CG1 1 1
6 3606 1 1 29 ILE CG2 C -4.396 7.774 -10.660 1.00 . A A . 29 ILE CG2 1 1
6 3607 1 1 29 ILE H H -4.883 4.301 -8.598 1.00 . A A . 29 ILE H 1 1
6 3608 1 1 29 ILE HA H -2.986 5.392 -10.214 1.00 . A A . 29 ILE HA 1 1
6 3609 1 1 29 ILE HB H -5.465 6.741 -9.147 1.00 . A A . 29 ILE HB 1 1
6 3610 1 1 29 ILE HD11 H -7.631 5.201 -10.607 1.00 . A A . 29 ILE HD11 1 1
6 3611 1 1 29 ILE HD12 H -7.196 6.908 -10.686 1.00 . A A . 29 ILE HD12 1 1
6 3612 1 1 29 ILE HD13 H -7.259 5.944 -12.162 1.00 . A A . 29 ILE HD13 1 1
6 3613 1 1 29 ILE HG12 H -5.085 5.616 -11.904 1.00 . A A . 29 ILE HG12 1 1
6 3614 1 1 29 ILE HG13 H -5.510 4.553 -10.567 1.00 . A A . 29 ILE HG13 1 1
6 3615 1 1 29 ILE HG21 H -5.277 8.342 -10.920 1.00 . A A . 29 ILE HG21 1 1
6 3616 1 1 29 ILE HG22 H -3.775 8.357 -9.996 1.00 . A A . 29 ILE HG22 1 1
6 3617 1 1 29 ILE HG23 H -3.842 7.538 -11.557 1.00 . A A . 29 ILE HG23 1 1
6 3618 1 1 29 ILE N N -3.961 4.630 -8.561 1.00 . A A . 29 ILE N 1 1
6 3619 1 1 29 ILE O O -1.866 7.433 -9.151 1.00 . A A . 29 ILE O 1 1
6 3620 1 1 30 GLN C C -0.981 7.163 -5.959 1.00 . A A . 30 GLN C 1 1
6 3621 1 1 30 GLN CA C -2.290 7.784 -6.434 1.00 . A A . 30 GLN CA 1 1
6 3622 1 1 30 GLN CB C -3.151 8.171 -5.231 1.00 . A A . 30 GLN CB 1 1
6 3623 1 1 30 GLN CD C -4.480 10.120 -4.327 1.00 . A A . 30 GLN CD 1 1
6 3624 1 1 30 GLN CG C -4.168 9.259 -5.535 1.00 . A A . 30 GLN CG 1 1
6 3625 1 1 30 GLN H H -3.726 6.307 -6.920 1.00 . A A . 30 GLN H 1 1
6 3626 1 1 30 GLN HA H -2.067 8.672 -7.006 1.00 . A A . 30 GLN HA 1 1
6 3627 1 1 30 GLN HB2 H -3.683 7.296 -4.887 1.00 . A A . 30 GLN HB2 1 1
6 3628 1 1 30 GLN HB3 H -2.505 8.524 -4.440 1.00 . A A . 30 GLN HB3 1 1
6 3629 1 1 30 GLN HE21 H -3.121 11.454 -4.897 1.00 . A A . 30 GLN HE21 1 1
6 3630 1 1 30 GLN HE22 H -3.967 11.822 -3.437 1.00 . A A . 30 GLN HE22 1 1
6 3631 1 1 30 GLN HG2 H -3.777 9.892 -6.317 1.00 . A A . 30 GLN HG2 1 1
6 3632 1 1 30 GLN HG3 H -5.082 8.794 -5.873 1.00 . A A . 30 GLN HG3 1 1
6 3633 1 1 30 GLN N N -3.017 6.865 -7.302 1.00 . A A . 30 GLN N 1 1
6 3634 1 1 30 GLN NE2 N -3.786 11.246 -4.207 1.00 . A A . 30 GLN NE2 1 1
6 3635 1 1 30 GLN O O -0.011 7.870 -5.681 1.00 . A A . 30 GLN O 1 1
6 3636 1 1 30 GLN OE1 O -5.336 9.778 -3.510 1.00 . A A . 30 GLN OE1 1 1
6 3637 1 1 31 HIS C C 1.265 5.041 -6.548 1.00 . A A . 31 HIS C 1 1
6 3638 1 1 31 HIS CA C 0.233 5.120 -5.427 1.00 . A A . 31 HIS CA 1 1
6 3639 1 1 31 HIS CB C -0.137 3.713 -4.959 1.00 . A A . 31 HIS CB 1 1
6 3640 1 1 31 HIS CD2 C 1.544 1.890 -5.717 1.00 . A A . 31 HIS CD2 1 1
6 3641 1 1 31 HIS CE1 C 2.790 1.832 -3.913 1.00 . A A . 31 HIS CE1 1 1
6 3642 1 1 31 HIS CG C 1.038 2.792 -4.844 1.00 . A A . 31 HIS CG 1 1
6 3643 1 1 31 HIS H H -1.762 5.329 -6.104 1.00 . A A . 31 HIS H 1 1
6 3644 1 1 31 HIS HA H 0.660 5.665 -4.599 1.00 . A A . 31 HIS HA 1 1
6 3645 1 1 31 HIS HB2 H -0.605 3.775 -3.987 1.00 . A A . 31 HIS HB2 1 1
6 3646 1 1 31 HIS HB3 H -0.834 3.278 -5.661 1.00 . A A . 31 HIS HB3 1 1
6 3647 1 1 31 HIS HD1 H 1.730 3.267 -2.911 1.00 . A A . 31 HIS HD1 1 1
6 3648 1 1 31 HIS HD2 H 1.164 1.669 -6.704 1.00 . A A . 31 HIS HD2 1 1
6 3649 1 1 31 HIS HE1 H 3.563 1.571 -3.206 1.00 . A A . 31 HIS HE1 1 1
6 3650 1 1 31 HIS N N -0.959 5.837 -5.869 1.00 . A A . 31 HIS N 1 1
6 3651 1 1 31 HIS ND1 N 1.840 2.731 -3.724 1.00 . A A . 31 HIS ND1 1 1
6 3652 1 1 31 HIS NE2 N 2.632 1.307 -5.115 1.00 . A A . 31 HIS NE2 1 1
6 3653 1 1 31 HIS O O 2.438 5.356 -6.346 1.00 . A A . 31 HIS O 1 1
6 3654 1 1 32 GLN C C 2.586 5.735 -9.021 1.00 . A A . 32 GLN C 1 1
6 3655 1 1 32 GLN CA C 1.708 4.497 -8.878 1.00 . A A . 32 GLN CA 1 1
6 3656 1 1 32 GLN CB C 0.894 4.284 -10.155 1.00 . A A . 32 GLN CB 1 1
6 3657 1 1 32 GLN CD C -0.425 2.669 -11.583 1.00 . A A . 32 GLN CD 1 1
6 3658 1 1 32 GLN CG C 0.268 2.902 -10.254 1.00 . A A . 32 GLN CG 1 1
6 3659 1 1 32 GLN H H -0.124 4.382 -7.824 1.00 . A A . 32 GLN H 1 1
6 3660 1 1 32 GLN HA H 2.341 3.638 -8.718 1.00 . A A . 32 GLN HA 1 1
6 3661 1 1 32 GLN HB2 H 0.102 5.018 -10.190 1.00 . A A . 32 GLN HB2 1 1
6 3662 1 1 32 GLN HB3 H 1.541 4.424 -11.008 1.00 . A A . 32 GLN HB3 1 1
6 3663 1 1 32 GLN HE21 H -1.009 0.864 -10.989 1.00 . A A . 32 GLN HE21 1 1
6 3664 1 1 32 GLN HE22 H -1.494 1.324 -12.582 1.00 . A A . 32 GLN HE22 1 1
6 3665 1 1 32 GLN HG2 H 1.044 2.160 -10.136 1.00 . A A . 32 GLN HG2 1 1
6 3666 1 1 32 GLN HG3 H -0.458 2.792 -9.462 1.00 . A A . 32 GLN HG3 1 1
6 3667 1 1 32 GLN N N 0.821 4.618 -7.727 1.00 . A A . 32 GLN N 1 1
6 3668 1 1 32 GLN NE2 N -1.038 1.501 -11.734 1.00 . A A . 32 GLN NE2 1 1
6 3669 1 1 32 GLN O O 3.640 5.691 -9.657 1.00 . A A . 32 GLN O 1 1
6 3670 1 1 32 GLN OE1 O -0.410 3.530 -12.463 1.00 . A A . 32 GLN OE1 1 1
6 3671 1 1 33 ARG C C 4.250 7.949 -7.809 1.00 . A A . 33 ARG C 1 1
6 3672 1 1 33 ARG CA C 2.892 8.090 -8.490 1.00 . A A . 33 ARG CA 1 1
6 3673 1 1 33 ARG CB C 2.095 9.218 -7.831 1.00 . A A . 33 ARG CB 1 1
6 3674 1 1 33 ARG CD C 0.562 11.158 -8.284 1.00 . A A . 33 ARG CD 1 1
6 3675 1 1 33 ARG CG C 0.964 9.751 -8.697 1.00 . A A . 33 ARG CG 1 1
6 3676 1 1 33 ARG CZ C 0.790 12.538 -10.305 1.00 . A A . 33 ARG CZ 1 1
6 3677 1 1 33 ARG H H 1.299 6.812 -7.934 1.00 . A A . 33 ARG H 1 1
6 3678 1 1 33 ARG HA H 3.047 8.332 -9.530 1.00 . A A . 33 ARG HA 1 1
6 3679 1 1 33 ARG HB2 H 1.669 8.851 -6.908 1.00 . A A . 33 ARG HB2 1 1
6 3680 1 1 33 ARG HB3 H 2.765 10.034 -7.610 1.00 . A A . 33 ARG HB3 1 1
6 3681 1 1 33 ARG HD2 H -0.193 11.091 -7.514 1.00 . A A . 33 ARG HD2 1 1
6 3682 1 1 33 ARG HD3 H 1.431 11.665 -7.892 1.00 . A A . 33 ARG HD3 1 1
6 3683 1 1 33 ARG HE H -0.945 11.988 -9.490 1.00 . A A . 33 ARG HE 1 1
6 3684 1 1 33 ARG HG2 H 1.290 9.769 -9.726 1.00 . A A . 33 ARG HG2 1 1
6 3685 1 1 33 ARG HG3 H 0.110 9.098 -8.598 1.00 . A A . 33 ARG HG3 1 1
6 3686 1 1 33 ARG HH11 H 2.536 11.959 -9.470 1.00 . A A . 33 ARG HH11 1 1
6 3687 1 1 33 ARG HH12 H 2.682 12.932 -10.896 1.00 . A A . 33 ARG HH12 1 1
6 3688 1 1 33 ARG HH21 H -0.766 13.270 -11.368 1.00 . A A . 33 ARG HH21 1 1
6 3689 1 1 33 ARG HH22 H 0.804 13.678 -11.974 1.00 . A A . 33 ARG HH22 1 1
6 3690 1 1 33 ARG N N 2.146 6.839 -8.427 1.00 . A A . 33 ARG N 1 1
6 3691 1 1 33 ARG NE N 0.028 11.926 -9.405 1.00 . A A . 33 ARG NE 1 1
6 3692 1 1 33 ARG NH1 N 2.111 12.472 -10.216 1.00 . A A . 33 ARG NH1 1 1
6 3693 1 1 33 ARG NH2 N 0.230 13.218 -11.298 1.00 . A A . 33 ARG NH2 1 1
6 3694 1 1 33 ARG O O 5.255 8.470 -8.293 1.00 . A A . 33 ARG O 1 1
6 3695 1 1 34 ILE C C 6.589 6.429 -6.826 1.00 . A A . 34 ILE C 1 1
6 3696 1 1 34 ILE CA C 5.506 7.031 -5.938 1.00 . A A . 34 ILE CA 1 1
6 3697 1 1 34 ILE CB C 5.280 6.109 -4.726 1.00 . A A . 34 ILE CB 1 1
6 3698 1 1 34 ILE CD1 C 5.096 3.668 -4.026 1.00 . A A . 34 ILE CD1 1 1
6 3699 1 1 34 ILE CG1 C 5.237 4.646 -5.172 1.00 . A A . 34 ILE CG1 1 1
6 3700 1 1 34 ILE CG2 C 3.995 6.486 -4.004 1.00 . A A . 34 ILE CG2 1 1
6 3701 1 1 34 ILE H H 3.438 6.851 -6.349 1.00 . A A . 34 ILE H 1 1
6 3702 1 1 34 ILE HA H 5.844 7.992 -5.576 1.00 . A A . 34 ILE HA 1 1
6 3703 1 1 34 ILE HB H 6.103 6.245 -4.040 1.00 . A A . 34 ILE HB 1 1
6 3704 1 1 34 ILE HD11 H 4.106 3.753 -3.600 1.00 . A A . 34 ILE HD11 1 1
6 3705 1 1 34 ILE HD12 H 5.246 2.662 -4.389 1.00 . A A . 34 ILE HD12 1 1
6 3706 1 1 34 ILE HD13 H 5.833 3.892 -3.269 1.00 . A A . 34 ILE HD13 1 1
6 3707 1 1 34 ILE HG12 H 4.398 4.502 -5.834 1.00 . A A . 34 ILE HG12 1 1
6 3708 1 1 34 ILE HG13 H 6.151 4.411 -5.698 1.00 . A A . 34 ILE HG13 1 1
6 3709 1 1 34 ILE HG21 H 4.214 6.703 -2.969 1.00 . A A . 34 ILE HG21 1 1
6 3710 1 1 34 ILE HG22 H 3.564 7.359 -4.471 1.00 . A A . 34 ILE HG22 1 1
6 3711 1 1 34 ILE HG23 H 3.296 5.666 -4.061 1.00 . A A . 34 ILE HG23 1 1
6 3712 1 1 34 ILE N N 4.271 7.241 -6.684 1.00 . A A . 34 ILE N 1 1
6 3713 1 1 34 ILE O O 7.772 6.456 -6.485 1.00 . A A . 34 ILE O 1 1
6 3714 1 1 35 HIS C C 7.321 6.179 -10.125 1.00 . A A . 35 HIS C 1 1
6 3715 1 1 35 HIS CA C 7.114 5.282 -8.908 1.00 . A A . 35 HIS CA 1 1
6 3716 1 1 35 HIS CB C 6.606 3.910 -9.352 1.00 . A A . 35 HIS CB 1 1
6 3717 1 1 35 HIS CD2 C 5.075 2.553 -7.758 1.00 . A A . 35 HIS CD2 1 1
6 3718 1 1 35 HIS CE1 C 6.631 1.682 -6.482 1.00 . A A . 35 HIS CE1 1 1
6 3719 1 1 35 HIS CG C 6.269 2.998 -8.213 1.00 . A A . 35 HIS CG 1 1
6 3720 1 1 35 HIS H H 5.222 5.898 -8.185 1.00 . A A . 35 HIS H 1 1
6 3721 1 1 35 HIS HA H 8.059 5.160 -8.402 1.00 . A A . 35 HIS HA 1 1
6 3722 1 1 35 HIS HB2 H 5.715 4.039 -9.948 1.00 . A A . 35 HIS HB2 1 1
6 3723 1 1 35 HIS HB3 H 7.367 3.428 -9.950 1.00 . A A . 35 HIS HB3 1 1
6 3724 1 1 35 HIS HD1 H 8.192 2.567 -7.466 1.00 . A A . 35 HIS HD1 1 1
6 3725 1 1 35 HIS HD2 H 4.103 2.795 -8.166 1.00 . A A . 35 HIS HD2 1 1
6 3726 1 1 35 HIS HE1 H 7.127 1.118 -5.707 1.00 . A A . 35 HIS HE1 1 1
6 3727 1 1 35 HIS N N 6.178 5.888 -7.969 1.00 . A A . 35 HIS N 1 1
6 3728 1 1 35 HIS ND1 N 7.224 2.435 -7.392 1.00 . A A . 35 HIS ND1 1 1
6 3729 1 1 35 HIS NE2 N 5.326 1.737 -6.683 1.00 . A A . 35 HIS NE2 1 1
6 3730 1 1 35 HIS O O 7.730 5.715 -11.190 1.00 . A A . 35 HIS O 1 1
6 3731 1 1 36 THR C C 7.609 9.793 -10.513 1.00 . A A . 36 THR C 1 1
6 3732 1 1 36 THR CA C 7.187 8.428 -11.044 1.00 . A A . 36 THR CA 1 1
6 3733 1 1 36 THR CB C 5.880 8.584 -11.845 1.00 . A A . 36 THR CB 1 1
6 3734 1 1 36 THR CG2 C 5.850 7.621 -13.023 1.00 . A A . 36 THR CG2 1 1
6 3735 1 1 36 THR H H 6.712 7.776 -9.088 1.00 . A A . 36 THR H 1 1
6 3736 1 1 36 THR HA H 7.952 8.060 -11.712 1.00 . A A . 36 THR HA 1 1
6 3737 1 1 36 THR HB H 5.826 9.595 -12.224 1.00 . A A . 36 THR HB 1 1
6 3738 1 1 36 THR HG1 H 4.018 8.021 -11.523 1.00 . A A . 36 THR HG1 1 1
6 3739 1 1 36 THR HG21 H 5.321 6.724 -12.740 1.00 . A A . 36 THR HG21 1 1
6 3740 1 1 36 THR HG22 H 6.861 7.369 -13.308 1.00 . A A . 36 THR HG22 1 1
6 3741 1 1 36 THR HG23 H 5.347 8.088 -13.857 1.00 . A A . 36 THR HG23 1 1
6 3742 1 1 36 THR N N 7.034 7.467 -9.960 1.00 . A A . 36 THR N 1 1
6 3743 1 1 36 THR O O 6.835 10.478 -9.846 1.00 . A A . 36 THR O 1 1
6 3744 1 1 36 THR OG1 O 4.753 8.342 -10.996 1.00 . A A . 36 THR OG1 1 1
6 3745 1 1 37 GLY C C 10.586 11.905 -11.116 1.00 . A A . 37 GLY C 1 1
6 3746 1 1 37 GLY CA C 9.347 11.468 -10.360 1.00 . A A . 37 GLY CA 1 1
6 3747 1 1 37 GLY H H 9.417 9.597 -11.350 1.00 . A A . 37 GLY H 1 1
6 3748 1 1 37 GLY HA2 H 8.576 12.212 -10.491 1.00 . A A . 37 GLY HA2 1 1
6 3749 1 1 37 GLY HA3 H 9.588 11.395 -9.309 1.00 . A A . 37 GLY HA3 1 1
6 3750 1 1 37 GLY N N 8.844 10.185 -10.815 1.00 . A A . 37 GLY N 1 1
6 3751 1 1 37 GLY O O 10.583 11.961 -12.345 1.00 . A A . 37 GLY O 1 1
6 3752 1 1 38 GLU C C 13.630 11.481 -11.631 1.00 . A A . 38 GLU C 1 1
6 3753 1 1 38 GLU CA C 12.898 12.655 -10.989 1.00 . A A . 38 GLU CA 1 1
6 3754 1 1 38 GLU CB C 13.796 13.320 -9.943 1.00 . A A . 38 GLU CB 1 1
6 3755 1 1 38 GLU CD C 14.173 15.408 -8.572 1.00 . A A . 38 GLU CD 1 1
6 3756 1 1 38 GLU CG C 13.158 14.523 -9.269 1.00 . A A . 38 GLU CG 1 1
6 3757 1 1 38 GLU H H 11.588 12.153 -9.403 1.00 . A A . 38 GLU H 1 1
6 3758 1 1 38 GLU HA H 12.659 13.377 -11.755 1.00 . A A . 38 GLU HA 1 1
6 3759 1 1 38 GLU HB2 H 14.040 12.594 -9.182 1.00 . A A . 38 GLU HB2 1 1
6 3760 1 1 38 GLU HB3 H 14.707 13.645 -10.424 1.00 . A A . 38 GLU HB3 1 1
6 3761 1 1 38 GLU HG2 H 12.646 15.109 -10.018 1.00 . A A . 38 GLU HG2 1 1
6 3762 1 1 38 GLU HG3 H 12.444 14.173 -8.538 1.00 . A A . 38 GLU HG3 1 1
6 3763 1 1 38 GLU N N 11.648 12.218 -10.379 1.00 . A A . 38 GLU N 1 1
6 3764 1 1 38 GLU O O 13.848 10.448 -10.997 1.00 . A A . 38 GLU O 1 1
6 3765 1 1 38 GLU OE1 O 14.606 15.051 -7.457 1.00 . A A . 38 GLU OE1 1 1
6 3766 1 1 38 GLU OE2 O 14.535 16.458 -9.144 1.00 . A A . 38 GLU OE2 1 1
6 3767 1 1 39 LYS C C 15.165 11.103 -14.993 1.00 . A A . 39 LYS C 1 1
6 3768 1 1 39 LYS CA C 14.716 10.602 -13.625 1.00 . A A . 39 LYS CA 1 1
6 3769 1 1 39 LYS CB C 13.822 9.370 -13.789 1.00 . A A . 39 LYS CB 1 1
6 3770 1 1 39 LYS CD C 13.656 6.918 -14.308 1.00 . A A . 39 LYS CD 1 1
6 3771 1 1 39 LYS CE C 14.316 5.774 -15.063 1.00 . A A . 39 LYS CE 1 1
6 3772 1 1 39 LYS CG C 14.581 8.118 -14.194 1.00 . A A . 39 LYS CG 1 1
6 3773 1 1 39 LYS H H 13.805 12.492 -13.347 1.00 . A A . 39 LYS H 1 1
6 3774 1 1 39 LYS HA H 15.588 10.329 -13.051 1.00 . A A . 39 LYS HA 1 1
6 3775 1 1 39 LYS HB2 H 13.322 9.175 -12.852 1.00 . A A . 39 LYS HB2 1 1
6 3776 1 1 39 LYS HB3 H 13.081 9.577 -14.547 1.00 . A A . 39 LYS HB3 1 1
6 3777 1 1 39 LYS HD2 H 13.398 6.577 -13.316 1.00 . A A . 39 LYS HD2 1 1
6 3778 1 1 39 LYS HD3 H 12.759 7.214 -14.833 1.00 . A A . 39 LYS HD3 1 1
6 3779 1 1 39 LYS HE2 H 15.369 5.763 -14.824 1.00 . A A . 39 LYS HE2 1 1
6 3780 1 1 39 LYS HE3 H 13.866 4.845 -14.748 1.00 . A A . 39 LYS HE3 1 1
6 3781 1 1 39 LYS HG2 H 15.052 8.287 -15.151 1.00 . A A . 39 LYS HG2 1 1
6 3782 1 1 39 LYS HG3 H 15.337 7.910 -13.450 1.00 . A A . 39 LYS HG3 1 1
6 3783 1 1 39 LYS HZ1 H 14.891 5.374 -17.031 1.00 . A A . 39 LYS HZ1 1 1
6 3784 1 1 39 LYS HZ2 H 14.234 6.917 -16.809 1.00 . A A . 39 LYS HZ2 1 1
6 3785 1 1 39 LYS HZ3 H 13.222 5.562 -16.829 1.00 . A A . 39 LYS HZ3 1 1
6 3786 1 1 39 LYS N N 14.008 11.646 -12.894 1.00 . A A . 39 LYS N 1 1
6 3787 1 1 39 LYS NZ N 14.155 5.916 -16.536 1.00 . A A . 39 LYS NZ 1 1
6 3788 1 1 39 LYS O O 14.440 11.814 -15.689 1.00 . A A . 39 LYS O 1 1
6 3789 1 1 40 PRO C C 16.264 10.451 -17.857 1.00 . A A . 40 PRO C 1 1
6 3790 1 1 40 PRO CA C 16.961 11.124 -16.680 1.00 . A A . 40 PRO CA 1 1
6 3791 1 1 40 PRO CB C 18.416 10.658 -16.582 1.00 . A A . 40 PRO CB 1 1
6 3792 1 1 40 PRO CD C 17.309 9.878 -14.612 1.00 . A A . 40 PRO CD 1 1
6 3793 1 1 40 PRO CG C 18.389 9.538 -15.601 1.00 . A A . 40 PRO CG 1 1
6 3794 1 1 40 PRO HA H 16.933 12.196 -16.812 1.00 . A A . 40 PRO HA 1 1
6 3795 1 1 40 PRO HB2 H 18.756 10.326 -17.553 1.00 . A A . 40 PRO HB2 1 1
6 3796 1 1 40 PRO HB3 H 19.036 11.471 -16.236 1.00 . A A . 40 PRO HB3 1 1
6 3797 1 1 40 PRO HD2 H 16.812 8.982 -14.272 1.00 . A A . 40 PRO HD2 1 1
6 3798 1 1 40 PRO HD3 H 17.720 10.425 -13.777 1.00 . A A . 40 PRO HD3 1 1
6 3799 1 1 40 PRO HG2 H 18.157 8.612 -16.106 1.00 . A A . 40 PRO HG2 1 1
6 3800 1 1 40 PRO HG3 H 19.344 9.465 -15.101 1.00 . A A . 40 PRO HG3 1 1
6 3801 1 1 40 PRO N N 16.389 10.725 -15.391 1.00 . A A . 40 PRO N 1 1
6 3802 1 1 40 PRO O O 15.929 9.268 -17.798 1.00 . A A . 40 PRO O 1 1
6 3803 1 1 41 SER C C 14.311 9.675 -19.738 1.00 . A A . 41 SER C 1 1
6 3804 1 1 41 SER CA C 15.387 10.689 -20.115 1.00 . A A . 41 SER CA 1 1
6 3805 1 1 41 SER CB C 16.410 10.039 -21.049 1.00 . A A . 41 SER CB 1 1
6 3806 1 1 41 SER H H 16.337 12.148 -18.911 1.00 . A A . 41 SER H 1 1
6 3807 1 1 41 SER HA H 14.920 11.517 -20.627 1.00 . A A . 41 SER HA 1 1
6 3808 1 1 41 SER HB2 H 15.956 9.870 -22.014 1.00 . A A . 41 SER HB2 1 1
6 3809 1 1 41 SER HB3 H 17.259 10.698 -21.161 1.00 . A A . 41 SER HB3 1 1
6 3810 1 1 41 SER HG H 17.701 8.924 -20.086 1.00 . A A . 41 SER HG 1 1
6 3811 1 1 41 SER N N 16.048 11.212 -18.925 1.00 . A A . 41 SER N 1 1
6 3812 1 1 41 SER O O 14.200 8.614 -20.350 1.00 . A A . 41 SER O 1 1
6 3813 1 1 41 SER OG O 16.859 8.799 -20.531 1.00 . A A . 41 SER OG 1 1
6 3814 1 1 42 GLY C C 11.134 9.423 -18.943 1.00 . A A . 42 GLY C 1 1
6 3815 1 1 42 GLY CA C 12.463 9.120 -18.281 1.00 . A A . 42 GLY CA 1 1
6 3816 1 1 42 GLY H H 13.655 10.870 -18.272 1.00 . A A . 42 GLY H 1 1
6 3817 1 1 42 GLY HA2 H 12.744 8.103 -18.510 1.00 . A A . 42 GLY HA2 1 1
6 3818 1 1 42 GLY HA3 H 12.349 9.219 -17.211 1.00 . A A . 42 GLY HA3 1 1
6 3819 1 1 42 GLY N N 13.519 10.011 -18.723 1.00 . A A . 42 GLY N 1 1
6 3820 1 1 42 GLY O O 10.841 8.949 -20.041 1.00 . A A . 42 GLY O 1 1
6 3821 1 1 43 PRO C C 9.074 11.549 -19.978 1.00 . A A . 43 PRO C 1 1
6 3822 1 1 43 PRO CA C 8.982 10.612 -18.779 1.00 . A A . 43 PRO CA 1 1
6 3823 1 1 43 PRO CB C 8.335 11.328 -17.590 1.00 . A A . 43 PRO CB 1 1
6 3824 1 1 43 PRO CD C 10.585 10.831 -16.954 1.00 . A A . 43 PRO CD 1 1
6 3825 1 1 43 PRO CG C 9.481 11.838 -16.786 1.00 . A A . 43 PRO CG 1 1
6 3826 1 1 43 PRO HA H 8.393 9.747 -19.044 1.00 . A A . 43 PRO HA 1 1
6 3827 1 1 43 PRO HB2 H 7.712 12.136 -17.948 1.00 . A A . 43 PRO HB2 1 1
6 3828 1 1 43 PRO HB3 H 7.737 10.628 -17.026 1.00 . A A . 43 PRO HB3 1 1
6 3829 1 1 43 PRO HD2 H 11.547 11.322 -16.954 1.00 . A A . 43 PRO HD2 1 1
6 3830 1 1 43 PRO HD3 H 10.540 10.087 -16.173 1.00 . A A . 43 PRO HD3 1 1
6 3831 1 1 43 PRO HG2 H 9.791 12.801 -17.159 1.00 . A A . 43 PRO HG2 1 1
6 3832 1 1 43 PRO HG3 H 9.195 11.910 -15.747 1.00 . A A . 43 PRO HG3 1 1
6 3833 1 1 43 PRO N N 10.301 10.230 -18.268 1.00 . A A . 43 PRO N 1 1
6 3834 1 1 43 PRO O O 10.167 11.881 -20.437 1.00 . A A . 43 PRO O 1 1
6 3835 1 1 44 SER C C 7.254 14.211 -21.248 1.00 . A A . 44 SER C 1 1
6 3836 1 1 44 SER CA C 7.870 12.869 -21.632 1.00 . A A . 44 SER CA 1 1
6 3837 1 1 44 SER CB C 7.067 12.233 -22.768 1.00 . A A . 44 SER CB 1 1
6 3838 1 1 44 SER H H 7.080 11.673 -20.073 1.00 . A A . 44 SER H 1 1
6 3839 1 1 44 SER HA H 8.883 13.035 -21.967 1.00 . A A . 44 SER HA 1 1
6 3840 1 1 44 SER HB2 H 7.233 12.789 -23.678 1.00 . A A . 44 SER HB2 1 1
6 3841 1 1 44 SER HB3 H 7.391 11.211 -22.905 1.00 . A A . 44 SER HB3 1 1
6 3842 1 1 44 SER HG H 5.256 11.503 -22.927 1.00 . A A . 44 SER HG 1 1
6 3843 1 1 44 SER N N 7.919 11.973 -20.483 1.00 . A A . 44 SER N 1 1
6 3844 1 1 44 SER O O 6.718 14.370 -20.151 1.00 . A A . 44 SER O 1 1
6 3845 1 1 44 SER OG O 5.680 12.237 -22.477 1.00 . A A . 44 SER OG 1 1
6 3846 1 1 45 SER C C 6.755 17.322 -23.205 1.00 . A A . 45 SER C 1 1
6 3847 1 1 45 SER CA C 6.788 16.505 -21.917 1.00 . A A . 45 SER CA 1 1
6 3848 1 1 45 SER CB C 7.616 17.233 -20.857 1.00 . A A . 45 SER CB 1 1
6 3849 1 1 45 SER H H 7.773 14.987 -23.016 1.00 . A A . 45 SER H 1 1
6 3850 1 1 45 SER HA H 5.778 16.387 -21.554 1.00 . A A . 45 SER HA 1 1
6 3851 1 1 45 SER HB2 H 7.754 16.587 -20.004 1.00 . A A . 45 SER HB2 1 1
6 3852 1 1 45 SER HB3 H 8.580 17.491 -21.273 1.00 . A A . 45 SER HB3 1 1
6 3853 1 1 45 SER HG H 6.343 18.212 -19.736 1.00 . A A . 45 SER HG 1 1
6 3854 1 1 45 SER N N 7.334 15.175 -22.160 1.00 . A A . 45 SER N 1 1
6 3855 1 1 45 SER O O 7.745 17.396 -23.932 1.00 . A A . 45 SER O 1 1
6 3856 1 1 45 SER OG O 6.970 18.421 -20.432 1.00 . A A . 45 SER OG 1 1
6 3857 1 1 46 GLY C C 4.164 18.474 -25.406 1.00 . A A . 46 GLY C 1 1
6 3858 1 1 46 GLY CA C 5.467 18.741 -24.679 1.00 . A A . 46 GLY CA 1 1
6 3859 1 1 46 GLY H H 4.852 17.842 -22.863 1.00 . A A . 46 GLY H 1 1
6 3860 1 1 46 GLY HA2 H 5.508 19.785 -24.407 1.00 . A A . 46 GLY HA2 1 1
6 3861 1 1 46 GLY HA3 H 6.289 18.521 -25.345 1.00 . A A . 46 GLY HA3 1 1
6 3862 1 1 46 GLY N N 5.609 17.937 -23.480 1.00 . A A . 46 GLY N 1 1
6 3863 1 1 46 GLY O O 3.615 17.381 -25.271 1.00 . A A . 46 GLY O 1 1
6 3864 2 2 1 ZN ZN ZN 3.736 0.568 -6.611 1.00 . B A . 201 ZN ZN 1 1
7 3865 1 1 1 GLY C C 11.507 -14.906 9.603 1.00 . A A . 1 GLY C 1 1
7 3866 1 1 1 GLY CA C 12.786 -15.531 10.126 1.00 . A A . 1 GLY CA 1 1
7 3867 1 1 1 GLY H1 H 12.793 -14.104 11.691 1.00 . A A . 1 GLY H1 1 1
7 3868 1 1 1 GLY HA2 H 13.549 -15.451 9.367 1.00 . A A . 1 GLY HA2 1 1
7 3869 1 1 1 GLY HA3 H 12.604 -16.575 10.332 1.00 . A A . 1 GLY HA3 1 1
7 3870 1 1 1 GLY N N 13.261 -14.890 11.338 1.00 . A A . 1 GLY N 1 1
7 3871 1 1 1 GLY O O 10.571 -15.613 9.229 1.00 . A A . 1 GLY O 1 1
7 3872 1 1 2 SER C C 10.689 -11.736 8.149 1.00 . A A . 2 SER C 1 1
7 3873 1 1 2 SER CA C 10.290 -12.859 9.103 1.00 . A A . 2 SER CA 1 1
7 3874 1 1 2 SER CB C 9.505 -12.285 10.284 1.00 . A A . 2 SER CB 1 1
7 3875 1 1 2 SER H H 12.244 -13.070 9.890 1.00 . A A . 2 SER H 1 1
7 3876 1 1 2 SER HA H 9.664 -13.561 8.572 1.00 . A A . 2 SER HA 1 1
7 3877 1 1 2 SER HB2 H 10.194 -11.982 11.058 1.00 . A A . 2 SER HB2 1 1
7 3878 1 1 2 SER HB3 H 8.937 -11.428 9.953 1.00 . A A . 2 SER HB3 1 1
7 3879 1 1 2 SER HG H 8.428 -13.038 11.737 1.00 . A A . 2 SER HG 1 1
7 3880 1 1 2 SER N N 11.466 -13.578 9.578 1.00 . A A . 2 SER N 1 1
7 3881 1 1 2 SER O O 11.190 -10.695 8.574 1.00 . A A . 2 SER O 1 1
7 3882 1 1 2 SER OG O 8.612 -13.247 10.818 1.00 . A A . 2 SER OG 1 1
7 3883 1 1 3 SER C C 9.632 -10.016 5.600 1.00 . A A . 3 SER C 1 1
7 3884 1 1 3 SER CA C 10.800 -10.967 5.843 1.00 . A A . 3 SER CA 1 1
7 3885 1 1 3 SER CB C 11.190 -11.659 4.535 1.00 . A A . 3 SER CB 1 1
7 3886 1 1 3 SER H H 10.059 -12.807 6.582 1.00 . A A . 3 SER H 1 1
7 3887 1 1 3 SER HA H 11.643 -10.397 6.204 1.00 . A A . 3 SER HA 1 1
7 3888 1 1 3 SER HB2 H 10.498 -12.464 4.337 1.00 . A A . 3 SER HB2 1 1
7 3889 1 1 3 SER HB3 H 11.151 -10.943 3.727 1.00 . A A . 3 SER HB3 1 1
7 3890 1 1 3 SER HG H 12.714 -12.389 5.526 1.00 . A A . 3 SER HG 1 1
7 3891 1 1 3 SER N N 10.462 -11.957 6.858 1.00 . A A . 3 SER N 1 1
7 3892 1 1 3 SER O O 9.783 -8.797 5.671 1.00 . A A . 3 SER O 1 1
7 3893 1 1 3 SER OG O 12.501 -12.191 4.611 1.00 . A A . 3 SER OG 1 1
7 3894 1 1 4 GLY C C 6.451 -10.305 3.915 1.00 . A A . 4 GLY C 1 1
7 3895 1 1 4 GLY CA C 7.287 -9.775 5.063 1.00 . A A . 4 GLY CA 1 1
7 3896 1 1 4 GLY H H 8.403 -11.562 5.269 1.00 . A A . 4 GLY H 1 1
7 3897 1 1 4 GLY HA2 H 6.681 -9.755 5.956 1.00 . A A . 4 GLY HA2 1 1
7 3898 1 1 4 GLY HA3 H 7.599 -8.767 4.829 1.00 . A A . 4 GLY HA3 1 1
7 3899 1 1 4 GLY N N 8.465 -10.585 5.312 1.00 . A A . 4 GLY N 1 1
7 3900 1 1 4 GLY O O 6.962 -10.530 2.818 1.00 . A A . 4 GLY O 1 1
7 3901 1 1 5 SER C C 2.907 -10.305 3.210 1.00 . A A . 5 SER C 1 1
7 3902 1 1 5 SER CA C 4.254 -11.020 3.148 1.00 . A A . 5 SER CA 1 1
7 3903 1 1 5 SER CB C 4.054 -12.526 3.324 1.00 . A A . 5 SER CB 1 1
7 3904 1 1 5 SER H H 4.813 -10.308 5.062 1.00 . A A . 5 SER H 1 1
7 3905 1 1 5 SER HA H 4.702 -10.836 2.182 1.00 . A A . 5 SER HA 1 1
7 3906 1 1 5 SER HB2 H 4.029 -12.763 4.377 1.00 . A A . 5 SER HB2 1 1
7 3907 1 1 5 SER HB3 H 3.119 -12.818 2.868 1.00 . A A . 5 SER HB3 1 1
7 3908 1 1 5 SER HG H 5.949 -12.882 2.982 1.00 . A A . 5 SER HG 1 1
7 3909 1 1 5 SER N N 5.161 -10.507 4.167 1.00 . A A . 5 SER N 1 1
7 3910 1 1 5 SER O O 2.432 -9.947 4.287 1.00 . A A . 5 SER O 1 1
7 3911 1 1 5 SER OG O 5.106 -13.255 2.717 1.00 . A A . 5 SER OG 1 1
7 3912 1 1 6 SER C C -0.124 -10.369 2.368 1.00 . A A . 6 SER C 1 1
7 3913 1 1 6 SER CA C 1.008 -9.428 1.967 1.00 . A A . 6 SER CA 1 1
7 3914 1 1 6 SER CB C 0.770 -8.901 0.550 1.00 . A A . 6 SER CB 1 1
7 3915 1 1 6 SER H H 2.728 -10.412 1.222 1.00 . A A . 6 SER H 1 1
7 3916 1 1 6 SER HA H 1.027 -8.594 2.653 1.00 . A A . 6 SER HA 1 1
7 3917 1 1 6 SER HB2 H 0.653 -9.735 -0.126 1.00 . A A . 6 SER HB2 1 1
7 3918 1 1 6 SER HB3 H -0.127 -8.299 0.538 1.00 . A A . 6 SER HB3 1 1
7 3919 1 1 6 SER HG H 2.556 -8.676 -0.224 1.00 . A A . 6 SER HG 1 1
7 3920 1 1 6 SER N N 2.298 -10.103 2.046 1.00 . A A . 6 SER N 1 1
7 3921 1 1 6 SER O O -0.990 -10.013 3.165 1.00 . A A . 6 SER O 1 1
7 3922 1 1 6 SER OG O 1.859 -8.107 0.112 1.00 . A A . 6 SER OG 1 1
7 3923 1 1 7 GLY C C -1.763 -13.149 0.875 1.00 . A A . 7 GLY C 1 1
7 3924 1 1 7 GLY CA C -1.137 -12.551 2.119 1.00 . A A . 7 GLY CA 1 1
7 3925 1 1 7 GLY H H 0.608 -11.805 1.180 1.00 . A A . 7 GLY H 1 1
7 3926 1 1 7 GLY HA2 H -0.700 -13.344 2.707 1.00 . A A . 7 GLY HA2 1 1
7 3927 1 1 7 GLY HA3 H -1.909 -12.069 2.701 1.00 . A A . 7 GLY HA3 1 1
7 3928 1 1 7 GLY N N -0.108 -11.576 1.809 1.00 . A A . 7 GLY N 1 1
7 3929 1 1 7 GLY O O -1.062 -13.500 -0.075 1.00 . A A . 7 GLY O 1 1
7 3930 1 1 8 THR C C -4.955 -12.924 -0.683 1.00 . A A . 8 THR C 1 1
7 3931 1 1 8 THR CA C -3.807 -13.832 -0.255 1.00 . A A . 8 THR CA 1 1
7 3932 1 1 8 THR CB C -4.368 -15.229 0.072 1.00 . A A . 8 THR CB 1 1
7 3933 1 1 8 THR CG2 C -5.380 -15.154 1.205 1.00 . A A . 8 THR CG2 1 1
7 3934 1 1 8 THR H H -3.590 -12.972 1.667 1.00 . A A . 8 THR H 1 1
7 3935 1 1 8 THR HA H -3.112 -13.929 -1.076 1.00 . A A . 8 THR HA 1 1
7 3936 1 1 8 THR HB H -3.550 -15.865 0.381 1.00 . A A . 8 THR HB 1 1
7 3937 1 1 8 THR HG1 H -5.890 -15.476 -1.158 1.00 . A A . 8 THR HG1 1 1
7 3938 1 1 8 THR HG21 H -6.379 -15.206 0.799 1.00 . A A . 8 THR HG21 1 1
7 3939 1 1 8 THR HG22 H -5.257 -14.222 1.738 1.00 . A A . 8 THR HG22 1 1
7 3940 1 1 8 THR HG23 H -5.223 -15.980 1.883 1.00 . A A . 8 THR HG23 1 1
7 3941 1 1 8 THR N N -3.087 -13.269 0.880 1.00 . A A . 8 THR N 1 1
7 3942 1 1 8 THR O O -5.445 -12.115 0.103 1.00 . A A . 8 THR O 1 1
7 3943 1 1 8 THR OG1 O -4.986 -15.793 -1.090 1.00 . A A . 8 THR OG1 1 1
7 3944 1 1 9 GLY C C -6.067 -11.451 -3.670 1.00 . A A . 9 GLY C 1 1
7 3945 1 1 9 GLY CA C -6.467 -12.250 -2.446 1.00 . A A . 9 GLY CA 1 1
7 3946 1 1 9 GLY H H -4.950 -13.726 -2.517 1.00 . A A . 9 GLY H 1 1
7 3947 1 1 9 GLY HA2 H -7.294 -12.895 -2.703 1.00 . A A . 9 GLY HA2 1 1
7 3948 1 1 9 GLY HA3 H -6.783 -11.567 -1.671 1.00 . A A . 9 GLY HA3 1 1
7 3949 1 1 9 GLY N N -5.379 -13.064 -1.935 1.00 . A A . 9 GLY N 1 1
7 3950 1 1 9 GLY O O -5.100 -10.690 -3.634 1.00 . A A . 9 GLY O 1 1
7 3951 1 1 10 GLU C C -7.450 -9.708 -6.159 1.00 . A A . 10 GLU C 1 1
7 3952 1 1 10 GLU CA C -6.528 -10.914 -5.998 1.00 . A A . 10 GLU CA 1 1
7 3953 1 1 10 GLU CB C -6.684 -11.852 -7.197 1.00 . A A . 10 GLU CB 1 1
7 3954 1 1 10 GLU CD C -7.588 -14.031 -6.292 1.00 . A A . 10 GLU CD 1 1
7 3955 1 1 10 GLU CG C -7.885 -12.778 -7.092 1.00 . A A . 10 GLU CG 1 1
7 3956 1 1 10 GLU H H -7.570 -12.244 -4.724 1.00 . A A . 10 GLU H 1 1
7 3957 1 1 10 GLU HA H -5.507 -10.567 -5.956 1.00 . A A . 10 GLU HA 1 1
7 3958 1 1 10 GLU HB2 H -6.789 -11.259 -8.093 1.00 . A A . 10 GLU HB2 1 1
7 3959 1 1 10 GLU HB3 H -5.795 -12.459 -7.280 1.00 . A A . 10 GLU HB3 1 1
7 3960 1 1 10 GLU HG2 H -8.693 -12.246 -6.613 1.00 . A A . 10 GLU HG2 1 1
7 3961 1 1 10 GLU HG3 H -8.187 -13.067 -8.088 1.00 . A A . 10 GLU HG3 1 1
7 3962 1 1 10 GLU N N -6.812 -11.624 -4.757 1.00 . A A . 10 GLU N 1 1
7 3963 1 1 10 GLU O O -8.670 -9.854 -6.246 1.00 . A A . 10 GLU O 1 1
7 3964 1 1 10 GLU OE1 O -7.774 -14.003 -5.057 1.00 . A A . 10 GLU OE1 1 1
7 3965 1 1 10 GLU OE2 O -7.170 -15.038 -6.900 1.00 . A A . 10 GLU OE2 1 1
7 3966 1 1 11 ARG C C -7.722 -6.881 -7.813 1.00 . A A . 11 ARG C 1 1
7 3967 1 1 11 ARG CA C -7.626 -7.288 -6.346 1.00 . A A . 11 ARG CA 1 1
7 3968 1 1 11 ARG CB C -6.985 -6.161 -5.534 1.00 . A A . 11 ARG CB 1 1
7 3969 1 1 11 ARG CD C -8.348 -6.197 -3.422 1.00 . A A . 11 ARG CD 1 1
7 3970 1 1 11 ARG CG C -6.974 -6.420 -4.036 1.00 . A A . 11 ARG CG 1 1
7 3971 1 1 11 ARG CZ C -9.644 -6.957 -1.476 1.00 . A A . 11 ARG CZ 1 1
7 3972 1 1 11 ARG H H -5.883 -8.467 -6.123 1.00 . A A . 11 ARG H 1 1
7 3973 1 1 11 ARG HA H -8.621 -7.470 -5.969 1.00 . A A . 11 ARG HA 1 1
7 3974 1 1 11 ARG HB2 H -5.964 -6.033 -5.861 1.00 . A A . 11 ARG HB2 1 1
7 3975 1 1 11 ARG HB3 H -7.531 -5.248 -5.715 1.00 . A A . 11 ARG HB3 1 1
7 3976 1 1 11 ARG HD2 H -8.482 -5.140 -3.247 1.00 . A A . 11 ARG HD2 1 1
7 3977 1 1 11 ARG HD3 H -9.098 -6.545 -4.116 1.00 . A A . 11 ARG HD3 1 1
7 3978 1 1 11 ARG HE H -7.720 -7.376 -1.799 1.00 . A A . 11 ARG HE 1 1
7 3979 1 1 11 ARG HG2 H -6.675 -7.442 -3.858 1.00 . A A . 11 ARG HG2 1 1
7 3980 1 1 11 ARG HG3 H -6.268 -5.750 -3.569 1.00 . A A . 11 ARG HG3 1 1
7 3981 1 1 11 ARG HH11 H -10.676 -5.832 -2.798 1.00 . A A . 11 ARG HH11 1 1
7 3982 1 1 11 ARG HH12 H -11.578 -6.375 -1.422 1.00 . A A . 11 ARG HH12 1 1
7 3983 1 1 11 ARG HH21 H -8.897 -8.097 0.017 1.00 . A A . 11 ARG HH21 1 1
7 3984 1 1 11 ARG HH22 H -10.565 -7.662 0.179 1.00 . A A . 11 ARG HH22 1 1
7 3985 1 1 11 ARG N N -6.859 -8.519 -6.197 1.00 . A A . 11 ARG N 1 1
7 3986 1 1 11 ARG NE N -8.504 -6.910 -2.157 1.00 . A A . 11 ARG NE 1 1
7 3987 1 1 11 ARG NH1 N -10.721 -6.337 -1.936 1.00 . A A . 11 ARG NH1 1 1
7 3988 1 1 11 ARG NH2 N -9.707 -7.627 -0.333 1.00 . A A . 11 ARG NH2 1 1
7 3989 1 1 11 ARG O O -6.866 -7.214 -8.633 1.00 . A A . 11 ARG O 1 1
7 3990 1 1 12 PRO C C -8.024 -4.604 -9.948 1.00 . A A . 12 PRO C 1 1
7 3991 1 1 12 PRO CA C -9.023 -5.675 -9.523 1.00 . A A . 12 PRO CA 1 1
7 3992 1 1 12 PRO CB C -10.437 -5.093 -9.462 1.00 . A A . 12 PRO CB 1 1
7 3993 1 1 12 PRO CD C -9.849 -5.709 -7.229 1.00 . A A . 12 PRO CD 1 1
7 3994 1 1 12 PRO CG C -10.627 -4.707 -8.036 1.00 . A A . 12 PRO CG 1 1
7 3995 1 1 12 PRO HA H -8.997 -6.490 -10.231 1.00 . A A . 12 PRO HA 1 1
7 3996 1 1 12 PRO HB2 H -10.505 -4.235 -10.117 1.00 . A A . 12 PRO HB2 1 1
7 3997 1 1 12 PRO HB3 H -11.152 -5.842 -9.767 1.00 . A A . 12 PRO HB3 1 1
7 3998 1 1 12 PRO HD2 H -9.428 -5.242 -6.351 1.00 . A A . 12 PRO HD2 1 1
7 3999 1 1 12 PRO HD3 H -10.480 -6.540 -6.950 1.00 . A A . 12 PRO HD3 1 1
7 4000 1 1 12 PRO HG2 H -10.243 -3.712 -7.870 1.00 . A A . 12 PRO HG2 1 1
7 4001 1 1 12 PRO HG3 H -11.676 -4.753 -7.780 1.00 . A A . 12 PRO HG3 1 1
7 4002 1 1 12 PRO N N -8.789 -6.143 -8.154 1.00 . A A . 12 PRO N 1 1
7 4003 1 1 12 PRO O O -8.055 -4.127 -11.083 1.00 . A A . 12 PRO O 1 1
7 4004 1 1 13 HIS C C -4.787 -3.598 -8.694 1.00 . A A . 13 HIS C 1 1
7 4005 1 1 13 HIS CA C -6.129 -3.215 -9.310 1.00 . A A . 13 HIS CA 1 1
7 4006 1 1 13 HIS CB C -6.579 -1.855 -8.774 1.00 . A A . 13 HIS CB 1 1
7 4007 1 1 13 HIS CD2 C -9.018 -1.489 -7.971 1.00 . A A . 13 HIS CD2 1 1
7 4008 1 1 13 HIS CE1 C -9.974 -1.279 -9.933 1.00 . A A . 13 HIS CE1 1 1
7 4009 1 1 13 HIS CG C -8.052 -1.616 -8.910 1.00 . A A . 13 HIS CG 1 1
7 4010 1 1 13 HIS H H -7.164 -4.646 -8.143 1.00 . A A . 13 HIS H 1 1
7 4011 1 1 13 HIS HA H -6.013 -3.149 -10.381 1.00 . A A . 13 HIS HA 1 1
7 4012 1 1 13 HIS HB2 H -6.328 -1.788 -7.726 1.00 . A A . 13 HIS HB2 1 1
7 4013 1 1 13 HIS HB3 H -6.064 -1.074 -9.314 1.00 . A A . 13 HIS HB3 1 1
7 4014 1 1 13 HIS HD1 H -8.249 -1.524 -11.005 1.00 . A A . 13 HIS HD1 1 1
7 4015 1 1 13 HIS HD2 H -8.883 -1.542 -6.900 1.00 . A A . 13 HIS HD2 1 1
7 4016 1 1 13 HIS HE1 H -10.716 -1.139 -10.704 1.00 . A A . 13 HIS HE1 1 1
7 4017 1 1 13 HIS N N -7.139 -4.230 -9.030 1.00 . A A . 13 HIS N 1 1
7 4018 1 1 13 HIS ND1 N -8.683 -1.481 -10.128 1.00 . A A . 13 HIS ND1 1 1
7 4019 1 1 13 HIS NE2 N -10.203 -1.281 -8.632 1.00 . A A . 13 HIS NE2 1 1
7 4020 1 1 13 HIS O O -4.698 -3.880 -7.499 1.00 . A A . 13 HIS O 1 1
7 4021 1 1 14 LYS C C -1.352 -3.088 -9.734 1.00 . A A . 14 LYS C 1 1
7 4022 1 1 14 LYS CA C -2.406 -3.957 -9.055 1.00 . A A . 14 LYS CA 1 1
7 4023 1 1 14 LYS CB C -2.119 -5.435 -9.329 1.00 . A A . 14 LYS CB 1 1
7 4024 1 1 14 LYS CD C -0.307 -7.154 -9.601 1.00 . A A . 14 LYS CD 1 1
7 4025 1 1 14 LYS CE C 0.413 -6.862 -10.909 1.00 . A A . 14 LYS CE 1 1
7 4026 1 1 14 LYS CG C -0.729 -5.874 -8.900 1.00 . A A . 14 LYS CG 1 1
7 4027 1 1 14 LYS H H -3.878 -3.374 -10.460 1.00 . A A . 14 LYS H 1 1
7 4028 1 1 14 LYS HA H -2.368 -3.783 -7.990 1.00 . A A . 14 LYS HA 1 1
7 4029 1 1 14 LYS HB2 H -2.843 -6.035 -8.798 1.00 . A A . 14 LYS HB2 1 1
7 4030 1 1 14 LYS HB3 H -2.220 -5.618 -10.389 1.00 . A A . 14 LYS HB3 1 1
7 4031 1 1 14 LYS HD2 H 0.357 -7.707 -8.954 1.00 . A A . 14 LYS HD2 1 1
7 4032 1 1 14 LYS HD3 H -1.187 -7.747 -9.809 1.00 . A A . 14 LYS HD3 1 1
7 4033 1 1 14 LYS HE2 H -0.149 -6.120 -11.456 1.00 . A A . 14 LYS HE2 1 1
7 4034 1 1 14 LYS HE3 H 1.396 -6.476 -10.684 1.00 . A A . 14 LYS HE3 1 1
7 4035 1 1 14 LYS HG2 H -0.024 -5.093 -9.143 1.00 . A A . 14 LYS HG2 1 1
7 4036 1 1 14 LYS HG3 H -0.729 -6.042 -7.832 1.00 . A A . 14 LYS HG3 1 1
7 4037 1 1 14 LYS HZ1 H -0.301 -8.215 -12.330 1.00 . A A . 14 LYS HZ1 1 1
7 4038 1 1 14 LYS HZ2 H 0.681 -8.919 -11.147 1.00 . A A . 14 LYS HZ2 1 1
7 4039 1 1 14 LYS HZ3 H 1.375 -7.991 -12.379 1.00 . A A . 14 LYS HZ3 1 1
7 4040 1 1 14 LYS N N -3.744 -3.608 -9.518 1.00 . A A . 14 LYS N 1 1
7 4041 1 1 14 LYS NZ N 0.551 -8.082 -11.750 1.00 . A A . 14 LYS NZ 1 1
7 4042 1 1 14 LYS O O -1.506 -2.700 -10.893 1.00 . A A . 14 LYS O 1 1
7 4043 1 1 15 CYS C C 1.784 -2.814 -10.338 1.00 . A A . 15 CYS C 1 1
7 4044 1 1 15 CYS CA C 0.799 -1.966 -9.539 1.00 . A A . 15 CYS CA 1 1
7 4045 1 1 15 CYS CB C 1.531 -1.251 -8.402 1.00 . A A . 15 CYS CB 1 1
7 4046 1 1 15 CYS H H -0.216 -3.127 -8.089 1.00 . A A . 15 CYS H 1 1
7 4047 1 1 15 CYS HA H 0.363 -1.229 -10.195 1.00 . A A . 15 CYS HA 1 1
7 4048 1 1 15 CYS HB2 H 0.807 -0.736 -7.786 1.00 . A A . 15 CYS HB2 1 1
7 4049 1 1 15 CYS HB3 H 2.051 -1.982 -7.802 1.00 . A A . 15 CYS HB3 1 1
7 4050 1 1 15 CYS N N -0.282 -2.788 -9.007 1.00 . A A . 15 CYS N 1 1
7 4051 1 1 15 CYS O O 1.879 -4.025 -10.141 1.00 . A A . 15 CYS O 1 1
7 4052 1 1 15 CYS SG S 2.753 -0.021 -8.962 1.00 . A A . 15 CYS SG 1 1
7 4053 1 1 16 ASN C C 4.913 -2.566 -11.601 1.00 . A A . 16 ASN C 1 1
7 4054 1 1 16 ASN CA C 3.492 -2.863 -12.071 1.00 . A A . 16 ASN CA 1 1
7 4055 1 1 16 ASN CB C 3.332 -2.452 -13.536 1.00 . A A . 16 ASN CB 1 1
7 4056 1 1 16 ASN CG C 1.954 -2.776 -14.080 1.00 . A A . 16 ASN CG 1 1
7 4057 1 1 16 ASN H H 2.393 -1.202 -11.353 1.00 . A A . 16 ASN H 1 1
7 4058 1 1 16 ASN HA H 3.310 -3.923 -11.982 1.00 . A A . 16 ASN HA 1 1
7 4059 1 1 16 ASN HB2 H 3.491 -1.387 -13.625 1.00 . A A . 16 ASN HB2 1 1
7 4060 1 1 16 ASN HB3 H 4.066 -2.973 -14.133 1.00 . A A . 16 ASN HB3 1 1
7 4061 1 1 16 ASN HD21 H 1.671 -0.869 -14.568 1.00 . A A . 16 ASN HD21 1 1
7 4062 1 1 16 ASN HD22 H 0.366 -1.940 -14.936 1.00 . A A . 16 ASN HD22 1 1
7 4063 1 1 16 ASN N N 2.515 -2.169 -11.241 1.00 . A A . 16 ASN N 1 1
7 4064 1 1 16 ASN ND2 N 1.260 -1.759 -14.578 1.00 . A A . 16 ASN ND2 1 1
7 4065 1 1 16 ASN O O 5.803 -3.409 -11.714 1.00 . A A . 16 ASN O 1 1
7 4066 1 1 16 ASN OD1 O 1.518 -3.928 -14.053 1.00 . A A . 16 ASN OD1 1 1
7 4067 1 1 17 GLU C C 6.888 -1.853 -9.440 1.00 . A A . 17 GLU C 1 1
7 4068 1 1 17 GLU CA C 6.430 -0.956 -10.587 1.00 . A A . 17 GLU CA 1 1
7 4069 1 1 17 GLU CB C 6.398 0.502 -10.126 1.00 . A A . 17 GLU CB 1 1
7 4070 1 1 17 GLU CD C 6.957 1.151 -12.503 1.00 . A A . 17 GLU CD 1 1
7 4071 1 1 17 GLU CG C 6.165 1.493 -11.255 1.00 . A A . 17 GLU CG 1 1
7 4072 1 1 17 GLU H H 4.368 -0.735 -11.012 1.00 . A A . 17 GLU H 1 1
7 4073 1 1 17 GLU HA H 7.131 -1.051 -11.403 1.00 . A A . 17 GLU HA 1 1
7 4074 1 1 17 GLU HB2 H 5.606 0.621 -9.401 1.00 . A A . 17 GLU HB2 1 1
7 4075 1 1 17 GLU HB3 H 7.342 0.739 -9.657 1.00 . A A . 17 GLU HB3 1 1
7 4076 1 1 17 GLU HG2 H 5.115 1.495 -11.503 1.00 . A A . 17 GLU HG2 1 1
7 4077 1 1 17 GLU HG3 H 6.457 2.477 -10.919 1.00 . A A . 17 GLU HG3 1 1
7 4078 1 1 17 GLU N N 5.117 -1.363 -11.074 1.00 . A A . 17 GLU N 1 1
7 4079 1 1 17 GLU O O 7.927 -2.508 -9.526 1.00 . A A . 17 GLU O 1 1
7 4080 1 1 17 GLU OE1 O 8.129 0.743 -12.368 1.00 . A A . 17 GLU OE1 1 1
7 4081 1 1 17 GLU OE2 O 6.404 1.293 -13.614 1.00 . A A . 17 GLU OE2 1 1
7 4082 1 1 18 CYS C C 5.590 -3.970 -7.184 1.00 . A A . 18 CYS C 1 1
7 4083 1 1 18 CYS CA C 6.426 -2.693 -7.203 1.00 . A A . 18 CYS CA 1 1
7 4084 1 1 18 CYS CB C 6.192 -1.898 -5.917 1.00 . A A . 18 CYS CB 1 1
7 4085 1 1 18 CYS H H 5.287 -1.335 -8.359 1.00 . A A . 18 CYS H 1 1
7 4086 1 1 18 CYS HA H 7.470 -2.962 -7.265 1.00 . A A . 18 CYS HA 1 1
7 4087 1 1 18 CYS HB2 H 6.471 -2.508 -5.070 1.00 . A A . 18 CYS HB2 1 1
7 4088 1 1 18 CYS HB3 H 6.809 -1.011 -5.934 1.00 . A A . 18 CYS HB3 1 1
7 4089 1 1 18 CYS N N 6.104 -1.878 -8.368 1.00 . A A . 18 CYS N 1 1
7 4090 1 1 18 CYS O O 6.114 -5.064 -6.979 1.00 . A A . 18 CYS O 1 1
7 4091 1 1 18 CYS SG S 4.466 -1.369 -5.674 1.00 . A A . 18 CYS SG 1 1
7 4092 1 1 19 GLY C C 2.378 -4.915 -6.282 1.00 . A A . 19 GLY C 1 1
7 4093 1 1 19 GLY CA C 3.399 -4.968 -7.401 1.00 . A A . 19 GLY CA 1 1
7 4094 1 1 19 GLY H H 3.925 -2.923 -7.555 1.00 . A A . 19 GLY H 1 1
7 4095 1 1 19 GLY HA2 H 2.879 -5.005 -8.347 1.00 . A A . 19 GLY HA2 1 1
7 4096 1 1 19 GLY HA3 H 3.990 -5.866 -7.291 1.00 . A A . 19 GLY HA3 1 1
7 4097 1 1 19 GLY N N 4.287 -3.820 -7.398 1.00 . A A . 19 GLY N 1 1
7 4098 1 1 19 GLY O O 1.858 -5.946 -5.856 1.00 . A A . 19 GLY O 1 1
7 4099 1 1 20 LYS C C -0.300 -3.507 -5.269 1.00 . A A . 20 LYS C 1 1
7 4100 1 1 20 LYS CA C 1.126 -3.524 -4.725 1.00 . A A . 20 LYS CA 1 1
7 4101 1 1 20 LYS CB C 1.412 -2.222 -3.975 1.00 . A A . 20 LYS CB 1 1
7 4102 1 1 20 LYS CD C 2.587 -1.100 -2.059 1.00 . A A . 20 LYS CD 1 1
7 4103 1 1 20 LYS CE C 3.093 -1.405 -0.657 1.00 . A A . 20 LYS CE 1 1
7 4104 1 1 20 LYS CG C 2.474 -2.362 -2.897 1.00 . A A . 20 LYS CG 1 1
7 4105 1 1 20 LYS H H 2.538 -2.925 -6.183 1.00 . A A . 20 LYS H 1 1
7 4106 1 1 20 LYS HA H 1.228 -4.353 -4.042 1.00 . A A . 20 LYS HA 1 1
7 4107 1 1 20 LYS HB2 H 1.744 -1.477 -4.683 1.00 . A A . 20 LYS HB2 1 1
7 4108 1 1 20 LYS HB3 H 0.499 -1.880 -3.508 1.00 . A A . 20 LYS HB3 1 1
7 4109 1 1 20 LYS HD2 H 3.276 -0.420 -2.538 1.00 . A A . 20 LYS HD2 1 1
7 4110 1 1 20 LYS HD3 H 1.613 -0.636 -1.988 1.00 . A A . 20 LYS HD3 1 1
7 4111 1 1 20 LYS HE2 H 3.142 -0.484 -0.097 1.00 . A A . 20 LYS HE2 1 1
7 4112 1 1 20 LYS HE3 H 2.400 -2.081 -0.178 1.00 . A A . 20 LYS HE3 1 1
7 4113 1 1 20 LYS HG2 H 2.212 -3.187 -2.252 1.00 . A A . 20 LYS HG2 1 1
7 4114 1 1 20 LYS HG3 H 3.427 -2.558 -3.367 1.00 . A A . 20 LYS HG3 1 1
7 4115 1 1 20 LYS HZ1 H 4.397 -2.968 -1.128 1.00 . A A . 20 LYS HZ1 1 1
7 4116 1 1 20 LYS HZ2 H 4.803 -2.141 0.291 1.00 . A A . 20 LYS HZ2 1 1
7 4117 1 1 20 LYS HZ3 H 5.106 -1.434 -1.216 1.00 . A A . 20 LYS HZ3 1 1
7 4118 1 1 20 LYS N N 2.091 -3.709 -5.802 1.00 . A A . 20 LYS N 1 1
7 4119 1 1 20 LYS NZ N 4.444 -2.031 -0.679 1.00 . A A . 20 LYS NZ 1 1
7 4120 1 1 20 LYS O O -0.579 -2.871 -6.285 1.00 . A A . 20 LYS O 1 1
7 4121 1 1 21 SER C C -3.469 -3.402 -4.104 1.00 . A A . 21 SER C 1 1
7 4122 1 1 21 SER CA C -2.594 -4.274 -4.999 1.00 . A A . 21 SER CA 1 1
7 4123 1 1 21 SER CB C -3.090 -5.721 -4.964 1.00 . A A . 21 SER CB 1 1
7 4124 1 1 21 SER H H -0.914 -4.693 -3.781 1.00 . A A . 21 SER H 1 1
7 4125 1 1 21 SER HA H -2.656 -3.906 -6.012 1.00 . A A . 21 SER HA 1 1
7 4126 1 1 21 SER HB2 H -3.977 -5.810 -5.572 1.00 . A A . 21 SER HB2 1 1
7 4127 1 1 21 SER HB3 H -2.320 -6.372 -5.353 1.00 . A A . 21 SER HB3 1 1
7 4128 1 1 21 SER HG H -2.596 -6.378 -3.186 1.00 . A A . 21 SER HG 1 1
7 4129 1 1 21 SER N N -1.198 -4.207 -4.584 1.00 . A A . 21 SER N 1 1
7 4130 1 1 21 SER O O -3.233 -3.293 -2.901 1.00 . A A . 21 SER O 1 1
7 4131 1 1 21 SER OG O -3.401 -6.121 -3.640 1.00 . A A . 21 SER OG 1 1
7 4132 1 1 22 PHE C C -6.845 -2.321 -4.206 1.00 . A A . 22 PHE C 1 1
7 4133 1 1 22 PHE CA C -5.394 -1.919 -3.960 1.00 . A A . 22 PHE CA 1 1
7 4134 1 1 22 PHE CB C -5.183 -0.457 -4.359 1.00 . A A . 22 PHE CB 1 1
7 4135 1 1 22 PHE CD1 C -2.740 -0.222 -4.880 1.00 . A A . 22 PHE CD1 1 1
7 4136 1 1 22 PHE CD2 C -3.583 0.823 -2.910 1.00 . A A . 22 PHE CD2 1 1
7 4137 1 1 22 PHE CE1 C -1.473 0.251 -4.593 1.00 . A A . 22 PHE CE1 1 1
7 4138 1 1 22 PHE CE2 C -2.319 1.299 -2.618 1.00 . A A . 22 PHE CE2 1 1
7 4139 1 1 22 PHE CG C -3.808 0.058 -4.044 1.00 . A A . 22 PHE CG 1 1
7 4140 1 1 22 PHE CZ C -1.263 1.012 -3.460 1.00 . A A . 22 PHE CZ 1 1
7 4141 1 1 22 PHE H H -4.620 -2.909 -5.664 1.00 . A A . 22 PHE H 1 1
7 4142 1 1 22 PHE HA H -5.175 -2.031 -2.909 1.00 . A A . 22 PHE HA 1 1
7 4143 1 1 22 PHE HB2 H -5.339 -0.356 -5.423 1.00 . A A . 22 PHE HB2 1 1
7 4144 1 1 22 PHE HB3 H -5.898 0.159 -3.834 1.00 . A A . 22 PHE HB3 1 1
7 4145 1 1 22 PHE HD1 H -2.903 -0.818 -5.767 1.00 . A A . 22 PHE HD1 1 1
7 4146 1 1 22 PHE HD2 H -4.408 1.048 -2.251 1.00 . A A . 22 PHE HD2 1 1
7 4147 1 1 22 PHE HE1 H -0.649 0.024 -5.254 1.00 . A A . 22 PHE HE1 1 1
7 4148 1 1 22 PHE HE2 H -2.157 1.894 -1.732 1.00 . A A . 22 PHE HE2 1 1
7 4149 1 1 22 PHE HZ H -0.274 1.383 -3.234 1.00 . A A . 22 PHE HZ 1 1
7 4150 1 1 22 PHE N N -4.482 -2.783 -4.701 1.00 . A A . 22 PHE N 1 1
7 4151 1 1 22 PHE O O -7.139 -3.102 -5.111 1.00 . A A . 22 PHE O 1 1
7 4152 1 1 23 ILE C C -9.849 -1.118 -4.486 1.00 . A A . 23 ILE C 1 1
7 4153 1 1 23 ILE CA C -9.168 -2.084 -3.522 1.00 . A A . 23 ILE CA 1 1
7 4154 1 1 23 ILE CB C -9.883 -2.022 -2.160 1.00 . A A . 23 ILE CB 1 1
7 4155 1 1 23 ILE CD1 C -8.020 -2.512 -0.496 1.00 . A A . 23 ILE CD1 1 1
7 4156 1 1 23 ILE CG1 C -9.263 -3.028 -1.188 1.00 . A A . 23 ILE CG1 1 1
7 4157 1 1 23 ILE CG2 C -11.371 -2.289 -2.330 1.00 . A A . 23 ILE CG2 1 1
7 4158 1 1 23 ILE H H -7.452 -1.167 -2.691 1.00 . A A . 23 ILE H 1 1
7 4159 1 1 23 ILE HA H -9.261 -3.088 -3.910 1.00 . A A . 23 ILE HA 1 1
7 4160 1 1 23 ILE HB H -9.764 -1.026 -1.761 1.00 . A A . 23 ILE HB 1 1
7 4161 1 1 23 ILE HD11 H -8.072 -1.436 -0.419 1.00 . A A . 23 ILE HD11 1 1
7 4162 1 1 23 ILE HD12 H -7.955 -2.940 0.494 1.00 . A A . 23 ILE HD12 1 1
7 4163 1 1 23 ILE HD13 H -7.148 -2.791 -1.068 1.00 . A A . 23 ILE HD13 1 1
7 4164 1 1 23 ILE HG12 H -9.986 -3.276 -0.427 1.00 . A A . 23 ILE HG12 1 1
7 4165 1 1 23 ILE HG13 H -8.995 -3.923 -1.730 1.00 . A A . 23 ILE HG13 1 1
7 4166 1 1 23 ILE HG21 H -11.816 -2.476 -1.363 1.00 . A A . 23 ILE HG21 1 1
7 4167 1 1 23 ILE HG22 H -11.841 -1.428 -2.781 1.00 . A A . 23 ILE HG22 1 1
7 4168 1 1 23 ILE HG23 H -11.512 -3.151 -2.964 1.00 . A A . 23 ILE HG23 1 1
7 4169 1 1 23 ILE N N -7.748 -1.782 -3.393 1.00 . A A . 23 ILE N 1 1
7 4170 1 1 23 ILE O O -10.592 -1.535 -5.375 1.00 . A A . 23 ILE O 1 1
7 4171 1 1 24 GLN C C -9.194 1.638 -6.237 1.00 . A A . 24 GLN C 1 1
7 4172 1 1 24 GLN CA C -10.178 1.197 -5.158 1.00 . A A . 24 GLN CA 1 1
7 4173 1 1 24 GLN CB C -10.610 2.403 -4.322 1.00 . A A . 24 GLN CB 1 1
7 4174 1 1 24 GLN CD C -13.053 2.034 -3.793 1.00 . A A . 24 GLN CD 1 1
7 4175 1 1 24 GLN CG C -11.637 2.065 -3.253 1.00 . A A . 24 GLN CG 1 1
7 4176 1 1 24 GLN H H -8.991 0.442 -3.578 1.00 . A A . 24 GLN H 1 1
7 4177 1 1 24 GLN HA H -11.048 0.772 -5.635 1.00 . A A . 24 GLN HA 1 1
7 4178 1 1 24 GLN HB2 H -9.740 2.819 -3.836 1.00 . A A . 24 GLN HB2 1 1
7 4179 1 1 24 GLN HB3 H -11.037 3.147 -4.978 1.00 . A A . 24 GLN HB3 1 1
7 4180 1 1 24 GLN HE21 H -13.050 4.013 -3.985 1.00 . A A . 24 GLN HE21 1 1
7 4181 1 1 24 GLN HE22 H -14.504 3.215 -4.465 1.00 . A A . 24 GLN HE22 1 1
7 4182 1 1 24 GLN HG2 H -11.404 1.095 -2.842 1.00 . A A . 24 GLN HG2 1 1
7 4183 1 1 24 GLN HG3 H -11.581 2.809 -2.471 1.00 . A A . 24 GLN HG3 1 1
7 4184 1 1 24 GLN N N -9.590 0.173 -4.304 1.00 . A A . 24 GLN N 1 1
7 4185 1 1 24 GLN NE2 N -13.591 3.205 -4.113 1.00 . A A . 24 GLN NE2 1 1
7 4186 1 1 24 GLN O O -8.007 1.826 -5.968 1.00 . A A . 24 GLN O 1 1
7 4187 1 1 24 GLN OE1 O -13.657 0.969 -3.922 1.00 . A A . 24 GLN OE1 1 1
7 4188 1 1 25 SER C C -8.191 3.556 -8.290 1.00 . A A . 25 SER C 1 1
7 4189 1 1 25 SER CA C -8.857 2.214 -8.577 1.00 . A A . 25 SER CA 1 1
7 4190 1 1 25 SER CB C -9.691 2.310 -9.856 1.00 . A A . 25 SER CB 1 1
7 4191 1 1 25 SER H H -10.648 1.634 -7.608 1.00 . A A . 25 SER H 1 1
7 4192 1 1 25 SER HA H -8.090 1.466 -8.713 1.00 . A A . 25 SER HA 1 1
7 4193 1 1 25 SER HB2 H -9.188 2.950 -10.564 1.00 . A A . 25 SER HB2 1 1
7 4194 1 1 25 SER HB3 H -9.806 1.323 -10.282 1.00 . A A . 25 SER HB3 1 1
7 4195 1 1 25 SER HG H -10.886 3.729 -9.227 1.00 . A A . 25 SER HG 1 1
7 4196 1 1 25 SER N N -9.694 1.800 -7.457 1.00 . A A . 25 SER N 1 1
7 4197 1 1 25 SER O O -7.178 3.901 -8.898 1.00 . A A . 25 SER O 1 1
7 4198 1 1 25 SER OG O -10.976 2.845 -9.589 1.00 . A A . 25 SER OG 1 1
7 4199 1 1 26 ALA C C -6.979 5.465 -6.128 1.00 . A A . 26 ALA C 1 1
7 4200 1 1 26 ALA CA C -8.229 5.612 -6.989 1.00 . A A . 26 ALA CA 1 1
7 4201 1 1 26 ALA CB C -9.283 6.430 -6.258 1.00 . A A . 26 ALA CB 1 1
7 4202 1 1 26 ALA H H -9.573 3.979 -6.910 1.00 . A A . 26 ALA H 1 1
7 4203 1 1 26 ALA HA H -7.968 6.136 -7.898 1.00 . A A . 26 ALA HA 1 1
7 4204 1 1 26 ALA HB1 H -8.876 6.789 -5.324 1.00 . A A . 26 ALA HB1 1 1
7 4205 1 1 26 ALA HB2 H -9.574 7.271 -6.871 1.00 . A A . 26 ALA HB2 1 1
7 4206 1 1 26 ALA HB3 H -10.146 5.811 -6.061 1.00 . A A . 26 ALA HB3 1 1
7 4207 1 1 26 ALA N N -8.767 4.309 -7.359 1.00 . A A . 26 ALA N 1 1
7 4208 1 1 26 ALA O O -6.052 6.270 -6.219 1.00 . A A . 26 ALA O 1 1
7 4209 1 1 27 HIS C C -4.572 3.858 -5.222 1.00 . A A . 27 HIS C 1 1
7 4210 1 1 27 HIS CA C -5.824 4.180 -4.412 1.00 . A A . 27 HIS CA 1 1
7 4211 1 1 27 HIS CB C -6.137 3.030 -3.455 1.00 . A A . 27 HIS CB 1 1
7 4212 1 1 27 HIS CD2 C -7.684 4.554 -2.038 1.00 . A A . 27 HIS CD2 1 1
7 4213 1 1 27 HIS CE1 C -8.730 2.991 -0.911 1.00 . A A . 27 HIS CE1 1 1
7 4214 1 1 27 HIS CG C -7.191 3.361 -2.444 1.00 . A A . 27 HIS CG 1 1
7 4215 1 1 27 HIS H H -7.730 3.826 -5.263 1.00 . A A . 27 HIS H 1 1
7 4216 1 1 27 HIS HA H -5.645 5.076 -3.837 1.00 . A A . 27 HIS HA 1 1
7 4217 1 1 27 HIS HB2 H -6.481 2.180 -4.026 1.00 . A A . 27 HIS HB2 1 1
7 4218 1 1 27 HIS HB3 H -5.237 2.759 -2.922 1.00 . A A . 27 HIS HB3 1 1
7 4219 1 1 27 HIS HD1 H -7.733 1.434 -1.787 1.00 . A A . 27 HIS HD1 1 1
7 4220 1 1 27 HIS HD2 H -7.384 5.529 -2.396 1.00 . A A . 27 HIS HD2 1 1
7 4221 1 1 27 HIS HE1 H -9.397 2.490 -0.225 1.00 . A A . 27 HIS HE1 1 1
7 4222 1 1 27 HIS N N -6.961 4.433 -5.290 1.00 . A A . 27 HIS N 1 1
7 4223 1 1 27 HIS ND1 N -7.866 2.402 -1.719 1.00 . A A . 27 HIS ND1 1 1
7 4224 1 1 27 HIS NE2 N -8.639 4.297 -1.085 1.00 . A A . 27 HIS NE2 1 1
7 4225 1 1 27 HIS O O -3.459 4.209 -4.830 1.00 . A A . 27 HIS O 1 1
7 4226 1 1 28 LEU C C -3.190 4.007 -8.056 1.00 . A A . 28 LEU C 1 1
7 4227 1 1 28 LEU CA C -3.648 2.817 -7.219 1.00 . A A . 28 LEU CA 1 1
7 4228 1 1 28 LEU CB C -4.052 1.660 -8.135 1.00 . A A . 28 LEU CB 1 1
7 4229 1 1 28 LEU CD1 C -1.898 0.400 -8.378 1.00 . A A . 28 LEU CD1 1 1
7 4230 1 1 28 LEU CD2 C -3.606 0.316 -10.204 1.00 . A A . 28 LEU CD2 1 1
7 4231 1 1 28 LEU CG C -2.982 1.174 -9.113 1.00 . A A . 28 LEU CG 1 1
7 4232 1 1 28 LEU H H -5.672 2.936 -6.613 1.00 . A A . 28 LEU H 1 1
7 4233 1 1 28 LEU HA H -2.831 2.499 -6.590 1.00 . A A . 28 LEU HA 1 1
7 4234 1 1 28 LEU HB2 H -4.331 0.826 -7.510 1.00 . A A . 28 LEU HB2 1 1
7 4235 1 1 28 LEU HB3 H -4.908 1.979 -8.712 1.00 . A A . 28 LEU HB3 1 1
7 4236 1 1 28 LEU HD11 H -0.929 0.701 -8.745 1.00 . A A . 28 LEU HD11 1 1
7 4237 1 1 28 LEU HD12 H -2.035 -0.658 -8.546 1.00 . A A . 28 LEU HD12 1 1
7 4238 1 1 28 LEU HD13 H -1.964 0.607 -7.320 1.00 . A A . 28 LEU HD13 1 1
7 4239 1 1 28 LEU HD21 H -3.495 0.809 -11.158 1.00 . A A . 28 LEU HD21 1 1
7 4240 1 1 28 LEU HD22 H -4.655 0.172 -9.991 1.00 . A A . 28 LEU HD22 1 1
7 4241 1 1 28 LEU HD23 H -3.111 -0.644 -10.234 1.00 . A A . 28 LEU HD23 1 1
7 4242 1 1 28 LEU HG H -2.518 2.030 -9.584 1.00 . A A . 28 LEU HG 1 1
7 4243 1 1 28 LEU N N -4.762 3.188 -6.353 1.00 . A A . 28 LEU N 1 1
7 4244 1 1 28 LEU O O -2.010 4.358 -8.060 1.00 . A A . 28 LEU O 1 1
7 4245 1 1 29 ILE C C -2.933 6.771 -8.863 1.00 . A A . 29 ILE C 1 1
7 4246 1 1 29 ILE CA C -3.824 5.777 -9.601 1.00 . A A . 29 ILE CA 1 1
7 4247 1 1 29 ILE CB C -5.105 6.497 -10.060 1.00 . A A . 29 ILE CB 1 1
7 4248 1 1 29 ILE CD1 C -7.447 5.842 -10.814 1.00 . A A . 29 ILE CD1 1 1
7 4249 1 1 29 ILE CG1 C -5.964 5.560 -10.913 1.00 . A A . 29 ILE CG1 1 1
7 4250 1 1 29 ILE CG2 C -4.755 7.757 -10.837 1.00 . A A . 29 ILE CG2 1 1
7 4251 1 1 29 ILE H H -5.053 4.298 -8.719 1.00 . A A . 29 ILE H 1 1
7 4252 1 1 29 ILE HA H -3.300 5.422 -10.477 1.00 . A A . 29 ILE HA 1 1
7 4253 1 1 29 ILE HB H -5.663 6.786 -9.183 1.00 . A A . 29 ILE HB 1 1
7 4254 1 1 29 ILE HD11 H -7.657 6.333 -9.874 1.00 . A A . 29 ILE HD11 1 1
7 4255 1 1 29 ILE HD12 H -7.747 6.484 -11.628 1.00 . A A . 29 ILE HD12 1 1
7 4256 1 1 29 ILE HD13 H -7.995 4.913 -10.865 1.00 . A A . 29 ILE HD13 1 1
7 4257 1 1 29 ILE HG12 H -5.677 5.661 -11.948 1.00 . A A . 29 ILE HG12 1 1
7 4258 1 1 29 ILE HG13 H -5.797 4.541 -10.595 1.00 . A A . 29 ILE HG13 1 1
7 4259 1 1 29 ILE HG21 H -4.035 8.336 -10.278 1.00 . A A . 29 ILE HG21 1 1
7 4260 1 1 29 ILE HG22 H -4.334 7.485 -11.793 1.00 . A A . 29 ILE HG22 1 1
7 4261 1 1 29 ILE HG23 H -5.648 8.345 -10.990 1.00 . A A . 29 ILE HG23 1 1
7 4262 1 1 29 ILE N N -4.131 4.625 -8.763 1.00 . A A . 29 ILE N 1 1
7 4263 1 1 29 ILE O O -2.138 7.481 -9.478 1.00 . A A . 29 ILE O 1 1
7 4264 1 1 30 GLN C C -0.998 7.041 -6.241 1.00 . A A . 30 GLN C 1 1
7 4265 1 1 30 GLN CA C -2.277 7.720 -6.721 1.00 . A A . 30 GLN CA 1 1
7 4266 1 1 30 GLN CB C -3.094 8.202 -5.520 1.00 . A A . 30 GLN CB 1 1
7 4267 1 1 30 GLN CD C -3.955 10.175 -6.843 1.00 . A A . 30 GLN CD 1 1
7 4268 1 1 30 GLN CG C -4.304 9.037 -5.904 1.00 . A A . 30 GLN CG 1 1
7 4269 1 1 30 GLN H H -3.721 6.223 -7.110 1.00 . A A . 30 GLN H 1 1
7 4270 1 1 30 GLN HA H -2.011 8.571 -7.328 1.00 . A A . 30 GLN HA 1 1
7 4271 1 1 30 GLN HB2 H -3.437 7.341 -4.965 1.00 . A A . 30 GLN HB2 1 1
7 4272 1 1 30 GLN HB3 H -2.458 8.800 -4.884 1.00 . A A . 30 GLN HB3 1 1
7 4273 1 1 30 GLN HE21 H -4.199 11.493 -5.375 1.00 . A A . 30 GLN HE21 1 1
7 4274 1 1 30 GLN HE22 H -3.746 12.150 -6.907 1.00 . A A . 30 GLN HE22 1 1
7 4275 1 1 30 GLN HG2 H -5.027 8.398 -6.391 1.00 . A A . 30 GLN HG2 1 1
7 4276 1 1 30 GLN HG3 H -4.739 9.451 -5.006 1.00 . A A . 30 GLN HG3 1 1
7 4277 1 1 30 GLN N N -3.070 6.814 -7.542 1.00 . A A . 30 GLN N 1 1
7 4278 1 1 30 GLN NE2 N -3.969 11.397 -6.323 1.00 . A A . 30 GLN NE2 1 1
7 4279 1 1 30 GLN O O 0.051 7.677 -6.131 1.00 . A A . 30 GLN O 1 1
7 4280 1 1 30 GLN OE1 O -3.675 9.958 -8.022 1.00 . A A . 30 GLN OE1 1 1
7 4281 1 1 31 HIS C C 1.144 4.923 -6.558 1.00 . A A . 31 HIS C 1 1
7 4282 1 1 31 HIS CA C 0.058 4.981 -5.488 1.00 . A A . 31 HIS CA 1 1
7 4283 1 1 31 HIS CB C -0.369 3.565 -5.101 1.00 . A A . 31 HIS CB 1 1
7 4284 1 1 31 HIS CD2 C 1.079 1.757 -6.269 1.00 . A A . 31 HIS CD2 1 1
7 4285 1 1 31 HIS CE1 C 2.460 1.336 -4.619 1.00 . A A . 31 HIS CE1 1 1
7 4286 1 1 31 HIS CG C 0.727 2.552 -5.232 1.00 . A A . 31 HIS CG 1 1
7 4287 1 1 31 HIS H H -1.955 5.295 -6.063 1.00 . A A . 31 HIS H 1 1
7 4288 1 1 31 HIS HA H 0.455 5.479 -4.617 1.00 . A A . 31 HIS HA 1 1
7 4289 1 1 31 HIS HB2 H -0.699 3.564 -4.072 1.00 . A A . 31 HIS HB2 1 1
7 4290 1 1 31 HIS HB3 H -1.186 3.255 -5.737 1.00 . A A . 31 HIS HB3 1 1
7 4291 1 1 31 HIS HD1 H 1.616 2.678 -3.325 1.00 . A A . 31 HIS HD1 1 1
7 4292 1 1 31 HIS HD2 H 0.600 1.717 -7.238 1.00 . A A . 31 HIS HD2 1 1
7 4293 1 1 31 HIS HE1 H 3.263 0.915 -4.034 1.00 . A A . 31 HIS HE1 1 1
7 4294 1 1 31 HIS N N -1.092 5.746 -5.956 1.00 . A A . 31 HIS N 1 1
7 4295 1 1 31 HIS ND1 N 1.611 2.264 -4.213 1.00 . A A . 31 HIS ND1 1 1
7 4296 1 1 31 HIS NE2 N 2.158 1.011 -5.863 1.00 . A A . 31 HIS NE2 1 1
7 4297 1 1 31 HIS O O 2.322 5.133 -6.271 1.00 . A A . 31 HIS O 1 1
7 4298 1 1 32 GLN C C 2.530 5.811 -8.995 1.00 . A A . 32 GLN C 1 1
7 4299 1 1 32 GLN CA C 1.677 4.550 -8.903 1.00 . A A . 32 GLN CA 1 1
7 4300 1 1 32 GLN CB C 0.926 4.332 -10.217 1.00 . A A . 32 GLN CB 1 1
7 4301 1 1 32 GLN CD C -0.082 2.639 -11.800 1.00 . A A . 32 GLN CD 1 1
7 4302 1 1 32 GLN CG C 0.398 2.917 -10.389 1.00 . A A . 32 GLN CG 1 1
7 4303 1 1 32 GLN H H -0.214 4.480 -7.957 1.00 . A A . 32 GLN H 1 1
7 4304 1 1 32 GLN HA H 2.325 3.705 -8.725 1.00 . A A . 32 GLN HA 1 1
7 4305 1 1 32 GLN HB2 H 0.089 5.013 -10.257 1.00 . A A . 32 GLN HB2 1 1
7 4306 1 1 32 GLN HB3 H 1.593 4.545 -11.039 1.00 . A A . 32 GLN HB3 1 1
7 4307 1 1 32 GLN HE21 H -0.712 0.833 -11.257 1.00 . A A . 32 GLN HE21 1 1
7 4308 1 1 32 GLN HE22 H -0.961 1.249 -12.915 1.00 . A A . 32 GLN HE22 1 1
7 4309 1 1 32 GLN HG2 H 1.188 2.220 -10.151 1.00 . A A . 32 GLN HG2 1 1
7 4310 1 1 32 GLN HG3 H -0.428 2.770 -9.707 1.00 . A A . 32 GLN HG3 1 1
7 4311 1 1 32 GLN N N 0.738 4.637 -7.791 1.00 . A A . 32 GLN N 1 1
7 4312 1 1 32 GLN NE2 N -0.641 1.454 -12.013 1.00 . A A . 32 GLN NE2 1 1
7 4313 1 1 32 GLN O O 3.578 5.817 -9.641 1.00 . A A . 32 GLN O 1 1
7 4314 1 1 32 GLN OE1 O 0.048 3.482 -12.688 1.00 . A A . 32 GLN OE1 1 1
7 4315 1 1 33 ARG C C 4.115 8.024 -7.598 1.00 . A A . 33 ARG C 1 1
7 4316 1 1 33 ARG CA C 2.795 8.143 -8.354 1.00 . A A . 33 ARG CA 1 1
7 4317 1 1 33 ARG CB C 1.938 9.247 -7.732 1.00 . A A . 33 ARG CB 1 1
7 4318 1 1 33 ARG CD C 0.429 10.212 -9.495 1.00 . A A . 33 ARG CD 1 1
7 4319 1 1 33 ARG CG C 0.522 9.300 -8.282 1.00 . A A . 33 ARG CG 1 1
7 4320 1 1 33 ARG CZ C 0.301 9.937 -11.935 1.00 . A A . 33 ARG CZ 1 1
7 4321 1 1 33 ARG H H 1.233 6.809 -7.847 1.00 . A A . 33 ARG H 1 1
7 4322 1 1 33 ARG HA H 3.005 8.398 -9.382 1.00 . A A . 33 ARG HA 1 1
7 4323 1 1 33 ARG HB2 H 1.880 9.085 -6.666 1.00 . A A . 33 ARG HB2 1 1
7 4324 1 1 33 ARG HB3 H 2.409 10.200 -7.919 1.00 . A A . 33 ARG HB3 1 1
7 4325 1 1 33 ARG HD2 H -0.561 10.642 -9.532 1.00 . A A . 33 ARG HD2 1 1
7 4326 1 1 33 ARG HD3 H 1.159 11.001 -9.393 1.00 . A A . 33 ARG HD3 1 1
7 4327 1 1 33 ARG HE H 1.152 8.637 -10.684 1.00 . A A . 33 ARG HE 1 1
7 4328 1 1 33 ARG HG2 H 0.220 8.304 -8.571 1.00 . A A . 33 ARG HG2 1 1
7 4329 1 1 33 ARG HG3 H -0.139 9.670 -7.513 1.00 . A A . 33 ARG HG3 1 1
7 4330 1 1 33 ARG HH11 H -0.540 11.631 -11.226 1.00 . A A . 33 ARG HH11 1 1
7 4331 1 1 33 ARG HH12 H -0.623 11.424 -12.944 1.00 . A A . 33 ARG HH12 1 1
7 4332 1 1 33 ARG HH21 H 1.049 8.353 -12.945 1.00 . A A . 33 ARG HH21 1 1
7 4333 1 1 33 ARG HH22 H 0.281 9.559 -13.921 1.00 . A A . 33 ARG HH22 1 1
7 4334 1 1 33 ARG N N 2.075 6.876 -8.344 1.00 . A A . 33 ARG N 1 1
7 4335 1 1 33 ARG NE N 0.679 9.493 -10.741 1.00 . A A . 33 ARG NE 1 1
7 4336 1 1 33 ARG NH1 N -0.340 11.092 -12.044 1.00 . A A . 33 ARG NH1 1 1
7 4337 1 1 33 ARG NH2 N 0.566 9.225 -13.023 1.00 . A A . 33 ARG NH2 1 1
7 4338 1 1 33 ARG O O 5.081 8.726 -7.900 1.00 . A A . 33 ARG O 1 1
7 4339 1 1 34 ILE C C 6.523 6.490 -6.690 1.00 . A A . 34 ILE C 1 1
7 4340 1 1 34 ILE CA C 5.350 6.920 -5.816 1.00 . A A . 34 ILE CA 1 1
7 4341 1 1 34 ILE CB C 5.121 5.857 -4.725 1.00 . A A . 34 ILE CB 1 1
7 4342 1 1 34 ILE CD1 C 5.064 3.348 -4.304 1.00 . A A . 34 ILE CD1 1 1
7 4343 1 1 34 ILE CG1 C 5.172 4.453 -5.331 1.00 . A A . 34 ILE CG1 1 1
7 4344 1 1 34 ILE CG2 C 3.789 6.091 -4.029 1.00 . A A . 34 ILE CG2 1 1
7 4345 1 1 34 ILE H H 3.347 6.602 -6.421 1.00 . A A . 34 ILE H 1 1
7 4346 1 1 34 ILE HA H 5.598 7.855 -5.333 1.00 . A A . 34 ILE HA 1 1
7 4347 1 1 34 ILE HB H 5.906 5.953 -3.990 1.00 . A A . 34 ILE HB 1 1
7 4348 1 1 34 ILE HD11 H 6.053 2.986 -4.059 1.00 . A A . 34 ILE HD11 1 1
7 4349 1 1 34 ILE HD12 H 4.590 3.729 -3.412 1.00 . A A . 34 ILE HD12 1 1
7 4350 1 1 34 ILE HD13 H 4.475 2.538 -4.708 1.00 . A A . 34 ILE HD13 1 1
7 4351 1 1 34 ILE HG12 H 4.357 4.339 -6.028 1.00 . A A . 34 ILE HG12 1 1
7 4352 1 1 34 ILE HG13 H 6.109 4.330 -5.855 1.00 . A A . 34 ILE HG13 1 1
7 4353 1 1 34 ILE HG21 H 3.310 6.962 -4.452 1.00 . A A . 34 ILE HG21 1 1
7 4354 1 1 34 ILE HG22 H 3.154 5.229 -4.167 1.00 . A A . 34 ILE HG22 1 1
7 4355 1 1 34 ILE HG23 H 3.956 6.250 -2.974 1.00 . A A . 34 ILE HG23 1 1
7 4356 1 1 34 ILE N N 4.149 7.131 -6.614 1.00 . A A . 34 ILE N 1 1
7 4357 1 1 34 ILE O O 7.674 6.497 -6.252 1.00 . A A . 34 ILE O 1 1
7 4358 1 1 35 HIS C C 7.412 6.695 -10.003 1.00 . A A . 35 HIS C 1 1
7 4359 1 1 35 HIS CA C 7.254 5.686 -8.869 1.00 . A A . 35 HIS CA 1 1
7 4360 1 1 35 HIS CB C 6.910 4.310 -9.440 1.00 . A A . 35 HIS CB 1 1
7 4361 1 1 35 HIS CD2 C 5.228 2.754 -8.226 1.00 . A A . 35 HIS CD2 1 1
7 4362 1 1 35 HIS CE1 C 6.557 2.013 -6.647 1.00 . A A . 35 HIS CE1 1 1
7 4363 1 1 35 HIS CG C 6.437 3.335 -8.406 1.00 . A A . 35 HIS CG 1 1
7 4364 1 1 35 HIS H H 5.288 6.133 -8.222 1.00 . A A . 35 HIS H 1 1
7 4365 1 1 35 HIS HA H 8.187 5.620 -8.330 1.00 . A A . 35 HIS HA 1 1
7 4366 1 1 35 HIS HB2 H 6.128 4.418 -10.176 1.00 . A A . 35 HIS HB2 1 1
7 4367 1 1 35 HIS HB3 H 7.788 3.894 -9.912 1.00 . A A . 35 HIS HB3 1 1
7 4368 1 1 35 HIS HD1 H 8.188 3.086 -7.261 1.00 . A A . 35 HIS HD1 1 1
7 4369 1 1 35 HIS HD2 H 4.346 2.904 -8.833 1.00 . A A . 35 HIS HD2 1 1
7 4370 1 1 35 HIS HE1 H 6.933 1.482 -5.786 1.00 . A A . 35 HIS HE1 1 1
7 4371 1 1 35 HIS N N 6.224 6.118 -7.931 1.00 . A A . 35 HIS N 1 1
7 4372 1 1 35 HIS ND1 N 7.247 2.851 -7.401 1.00 . A A . 35 HIS ND1 1 1
7 4373 1 1 35 HIS NE2 N 5.329 1.937 -7.126 1.00 . A A . 35 HIS NE2 1 1
7 4374 1 1 35 HIS O O 8.526 7.102 -10.335 1.00 . A A . 35 HIS O 1 1
7 4375 1 1 36 THR C C 7.394 9.102 -11.492 1.00 . A A . 36 THR C 1 1
7 4376 1 1 36 THR CA C 6.305 8.053 -11.692 1.00 . A A . 36 THR CA 1 1
7 4377 1 1 36 THR CB C 4.945 8.763 -11.836 1.00 . A A . 36 THR CB 1 1
7 4378 1 1 36 THR CG2 C 3.856 7.773 -12.221 1.00 . A A . 36 THR CG2 1 1
7 4379 1 1 36 THR H H 5.434 6.734 -10.285 1.00 . A A . 36 THR H 1 1
7 4380 1 1 36 THR HA H 6.503 7.512 -12.605 1.00 . A A . 36 THR HA 1 1
7 4381 1 1 36 THR HB H 5.026 9.508 -12.614 1.00 . A A . 36 THR HB 1 1
7 4382 1 1 36 THR HG1 H 3.797 9.925 -10.731 1.00 . A A . 36 THR HG1 1 1
7 4383 1 1 36 THR HG21 H 4.175 6.773 -11.971 1.00 . A A . 36 THR HG21 1 1
7 4384 1 1 36 THR HG22 H 3.672 7.836 -13.283 1.00 . A A . 36 THR HG22 1 1
7 4385 1 1 36 THR HG23 H 2.950 8.008 -11.683 1.00 . A A . 36 THR HG23 1 1
7 4386 1 1 36 THR N N 6.291 7.095 -10.594 1.00 . A A . 36 THR N 1 1
7 4387 1 1 36 THR O O 7.367 9.862 -10.526 1.00 . A A . 36 THR O 1 1
7 4388 1 1 36 THR OG1 O 4.597 9.408 -10.606 1.00 . A A . 36 THR OG1 1 1
7 4389 1 1 37 GLY C C 10.622 9.718 -13.186 1.00 . A A . 37 GLY C 1 1
7 4390 1 1 37 GLY CA C 9.437 10.096 -12.320 1.00 . A A . 37 GLY CA 1 1
7 4391 1 1 37 GLY H H 8.322 8.505 -13.162 1.00 . A A . 37 GLY H 1 1
7 4392 1 1 37 GLY HA2 H 9.073 11.065 -12.628 1.00 . A A . 37 GLY HA2 1 1
7 4393 1 1 37 GLY HA3 H 9.762 10.155 -11.291 1.00 . A A . 37 GLY HA3 1 1
7 4394 1 1 37 GLY N N 8.352 9.136 -12.413 1.00 . A A . 37 GLY N 1 1
7 4395 1 1 37 GLY O O 10.468 9.456 -14.379 1.00 . A A . 37 GLY O 1 1
7 4396 1 1 38 GLU C C 13.892 8.391 -12.496 1.00 . A A . 38 GLU C 1 1
7 4397 1 1 38 GLU CA C 13.023 9.344 -13.312 1.00 . A A . 38 GLU CA 1 1
7 4398 1 1 38 GLU CB C 13.816 10.607 -13.655 1.00 . A A . 38 GLU CB 1 1
7 4399 1 1 38 GLU CD C 15.308 12.444 -12.773 1.00 . A A . 38 GLU CD 1 1
7 4400 1 1 38 GLU CG C 14.273 11.389 -12.435 1.00 . A A . 38 GLU CG 1 1
7 4401 1 1 38 GLU H H 11.866 9.908 -11.632 1.00 . A A . 38 GLU H 1 1
7 4402 1 1 38 GLU HA H 12.733 8.852 -14.228 1.00 . A A . 38 GLU HA 1 1
7 4403 1 1 38 GLU HB2 H 14.689 10.325 -14.225 1.00 . A A . 38 GLU HB2 1 1
7 4404 1 1 38 GLU HB3 H 13.196 11.253 -14.259 1.00 . A A . 38 GLU HB3 1 1
7 4405 1 1 38 GLU HG2 H 13.416 11.876 -11.994 1.00 . A A . 38 GLU HG2 1 1
7 4406 1 1 38 GLU HG3 H 14.702 10.700 -11.722 1.00 . A A . 38 GLU HG3 1 1
7 4407 1 1 38 GLU N N 11.807 9.690 -12.585 1.00 . A A . 38 GLU N 1 1
7 4408 1 1 38 GLU O O 14.121 8.606 -11.306 1.00 . A A . 38 GLU O 1 1
7 4409 1 1 38 GLU OE1 O 16.082 12.232 -13.730 1.00 . A A . 38 GLU OE1 1 1
7 4410 1 1 38 GLU OE2 O 15.344 13.482 -12.080 1.00 . A A . 38 GLU OE2 1 1
7 4411 1 1 39 LYS C C 16.046 5.571 -13.499 1.00 . A A . 39 LYS C 1 1
7 4412 1 1 39 LYS CA C 15.216 6.348 -12.482 1.00 . A A . 39 LYS CA 1 1
7 4413 1 1 39 LYS CB C 14.358 5.381 -11.663 1.00 . A A . 39 LYS CB 1 1
7 4414 1 1 39 LYS CD C 13.211 4.900 -9.480 1.00 . A A . 39 LYS CD 1 1
7 4415 1 1 39 LYS CE C 14.219 4.079 -8.692 1.00 . A A . 39 LYS CE 1 1
7 4416 1 1 39 LYS CG C 13.897 5.954 -10.334 1.00 . A A . 39 LYS CG 1 1
7 4417 1 1 39 LYS H H 14.154 7.218 -14.094 1.00 . A A . 39 LYS H 1 1
7 4418 1 1 39 LYS HA H 15.884 6.875 -11.818 1.00 . A A . 39 LYS HA 1 1
7 4419 1 1 39 LYS HB2 H 13.484 5.117 -12.240 1.00 . A A . 39 LYS HB2 1 1
7 4420 1 1 39 LYS HB3 H 14.933 4.488 -11.466 1.00 . A A . 39 LYS HB3 1 1
7 4421 1 1 39 LYS HD2 H 12.542 5.390 -8.788 1.00 . A A . 39 LYS HD2 1 1
7 4422 1 1 39 LYS HD3 H 12.646 4.240 -10.124 1.00 . A A . 39 LYS HD3 1 1
7 4423 1 1 39 LYS HE2 H 15.074 4.699 -8.470 1.00 . A A . 39 LYS HE2 1 1
7 4424 1 1 39 LYS HE3 H 13.758 3.758 -7.769 1.00 . A A . 39 LYS HE3 1 1
7 4425 1 1 39 LYS HG2 H 14.755 6.333 -9.798 1.00 . A A . 39 LYS HG2 1 1
7 4426 1 1 39 LYS HG3 H 13.203 6.761 -10.521 1.00 . A A . 39 LYS HG3 1 1
7 4427 1 1 39 LYS HZ1 H 14.603 2.032 -8.853 1.00 . A A . 39 LYS HZ1 1 1
7 4428 1 1 39 LYS HZ2 H 15.661 3.000 -9.749 1.00 . A A . 39 LYS HZ2 1 1
7 4429 1 1 39 LYS HZ3 H 14.080 2.747 -10.294 1.00 . A A . 39 LYS HZ3 1 1
7 4430 1 1 39 LYS N N 14.372 7.335 -13.145 1.00 . A A . 39 LYS N 1 1
7 4431 1 1 39 LYS NZ N 14.672 2.880 -9.450 1.00 . A A . 39 LYS NZ 1 1
7 4432 1 1 39 LYS O O 15.650 5.391 -14.651 1.00 . A A . 39 LYS O 1 1
7 4433 1 1 40 PRO C C 17.587 2.946 -14.253 1.00 . A A . 40 PRO C 1 1
7 4434 1 1 40 PRO CA C 18.133 4.332 -13.922 1.00 . A A . 40 PRO CA 1 1
7 4435 1 1 40 PRO CB C 19.405 4.218 -13.078 1.00 . A A . 40 PRO CB 1 1
7 4436 1 1 40 PRO CD C 17.759 5.276 -11.705 1.00 . A A . 40 PRO CD 1 1
7 4437 1 1 40 PRO CG C 18.937 4.342 -11.669 1.00 . A A . 40 PRO CG 1 1
7 4438 1 1 40 PRO HA H 18.353 4.858 -14.839 1.00 . A A . 40 PRO HA 1 1
7 4439 1 1 40 PRO HB2 H 19.874 3.261 -13.257 1.00 . A A . 40 PRO HB2 1 1
7 4440 1 1 40 PRO HB3 H 20.087 5.014 -13.339 1.00 . A A . 40 PRO HB3 1 1
7 4441 1 1 40 PRO HD2 H 17.028 4.990 -10.963 1.00 . A A . 40 PRO HD2 1 1
7 4442 1 1 40 PRO HD3 H 18.081 6.295 -11.548 1.00 . A A . 40 PRO HD3 1 1
7 4443 1 1 40 PRO HG2 H 18.638 3.375 -11.295 1.00 . A A . 40 PRO HG2 1 1
7 4444 1 1 40 PRO HG3 H 19.724 4.756 -11.057 1.00 . A A . 40 PRO HG3 1 1
7 4445 1 1 40 PRO N N 17.224 5.099 -13.065 1.00 . A A . 40 PRO N 1 1
7 4446 1 1 40 PRO O O 17.763 2.449 -15.365 1.00 . A A . 40 PRO O 1 1
7 4447 1 1 41 SER C C 15.534 0.584 -12.251 1.00 . A A . 41 SER C 1 1
7 4448 1 1 41 SER CA C 16.356 0.999 -13.467 1.00 . A A . 41 SER CA 1 1
7 4449 1 1 41 SER CB C 17.467 -0.023 -13.719 1.00 . A A . 41 SER CB 1 1
7 4450 1 1 41 SER H H 16.818 2.778 -12.415 1.00 . A A . 41 SER H 1 1
7 4451 1 1 41 SER HA H 15.709 1.034 -14.330 1.00 . A A . 41 SER HA 1 1
7 4452 1 1 41 SER HB2 H 17.039 -0.919 -14.141 1.00 . A A . 41 SER HB2 1 1
7 4453 1 1 41 SER HB3 H 18.186 0.394 -14.409 1.00 . A A . 41 SER HB3 1 1
7 4454 1 1 41 SER HG H 18.729 -1.095 -12.672 1.00 . A A . 41 SER HG 1 1
7 4455 1 1 41 SER N N 16.925 2.329 -13.280 1.00 . A A . 41 SER N 1 1
7 4456 1 1 41 SER O O 15.982 0.711 -11.112 1.00 . A A . 41 SER O 1 1
7 4457 1 1 41 SER OG O 18.133 -0.359 -12.514 1.00 . A A . 41 SER OG 1 1
7 4458 1 1 42 GLY C C 13.275 -1.844 -11.383 1.00 . A A . 42 GLY C 1 1
7 4459 1 1 42 GLY CA C 13.460 -0.340 -11.419 1.00 . A A . 42 GLY CA 1 1
7 4460 1 1 42 GLY H H 14.022 0.009 -13.430 1.00 . A A . 42 GLY H 1 1
7 4461 1 1 42 GLY HA2 H 13.888 -0.017 -10.482 1.00 . A A . 42 GLY HA2 1 1
7 4462 1 1 42 GLY HA3 H 12.494 0.127 -11.542 1.00 . A A . 42 GLY HA3 1 1
7 4463 1 1 42 GLY N N 14.327 0.087 -12.502 1.00 . A A . 42 GLY N 1 1
7 4464 1 1 42 GLY O O 13.520 -2.545 -12.364 1.00 . A A . 42 GLY O 1 1
7 4465 1 1 43 PRO C C 11.410 -4.305 -10.836 1.00 . A A . 43 PRO C 1 1
7 4466 1 1 43 PRO CA C 12.606 -3.798 -10.038 1.00 . A A . 43 PRO CA 1 1
7 4467 1 1 43 PRO CB C 12.337 -3.920 -8.536 1.00 . A A . 43 PRO CB 1 1
7 4468 1 1 43 PRO CD C 12.520 -1.585 -9.015 1.00 . A A . 43 PRO CD 1 1
7 4469 1 1 43 PRO CG C 11.820 -2.582 -8.134 1.00 . A A . 43 PRO CG 1 1
7 4470 1 1 43 PRO HA H 13.482 -4.375 -10.297 1.00 . A A . 43 PRO HA 1 1
7 4471 1 1 43 PRO HB2 H 11.606 -4.696 -8.361 1.00 . A A . 43 PRO HB2 1 1
7 4472 1 1 43 PRO HB3 H 13.255 -4.159 -8.021 1.00 . A A . 43 PRO HB3 1 1
7 4473 1 1 43 PRO HD2 H 11.863 -0.759 -9.246 1.00 . A A . 43 PRO HD2 1 1
7 4474 1 1 43 PRO HD3 H 13.423 -1.231 -8.541 1.00 . A A . 43 PRO HD3 1 1
7 4475 1 1 43 PRO HG2 H 10.753 -2.538 -8.291 1.00 . A A . 43 PRO HG2 1 1
7 4476 1 1 43 PRO HG3 H 12.056 -2.395 -7.097 1.00 . A A . 43 PRO HG3 1 1
7 4477 1 1 43 PRO N N 12.833 -2.362 -10.227 1.00 . A A . 43 PRO N 1 1
7 4478 1 1 43 PRO O O 10.317 -4.474 -10.296 1.00 . A A . 43 PRO O 1 1
7 4479 1 1 44 SER C C 11.047 -6.214 -13.838 1.00 . A A . 44 SER C 1 1
7 4480 1 1 44 SER CA C 10.563 -5.034 -12.999 1.00 . A A . 44 SER CA 1 1
7 4481 1 1 44 SER CB C 10.072 -3.911 -13.914 1.00 . A A . 44 SER CB 1 1
7 4482 1 1 44 SER H H 12.518 -4.395 -12.498 1.00 . A A . 44 SER H 1 1
7 4483 1 1 44 SER HA H 9.745 -5.363 -12.375 1.00 . A A . 44 SER HA 1 1
7 4484 1 1 44 SER HB2 H 10.877 -3.600 -14.562 1.00 . A A . 44 SER HB2 1 1
7 4485 1 1 44 SER HB3 H 9.247 -4.271 -14.510 1.00 . A A . 44 SER HB3 1 1
7 4486 1 1 44 SER HG H 10.275 -2.081 -13.244 1.00 . A A . 44 SER HG 1 1
7 4487 1 1 44 SER N N 11.625 -4.549 -12.125 1.00 . A A . 44 SER N 1 1
7 4488 1 1 44 SER O O 11.382 -6.058 -15.012 1.00 . A A . 44 SER O 1 1
7 4489 1 1 44 SER OG O 9.637 -2.793 -13.159 1.00 . A A . 44 SER OG 1 1
7 4490 1 1 45 SER C C 11.055 -9.850 -13.177 1.00 . A A . 45 SER C 1 1
7 4491 1 1 45 SER CA C 11.525 -8.599 -13.913 1.00 . A A . 45 SER CA 1 1
7 4492 1 1 45 SER CB C 13.050 -8.608 -14.035 1.00 . A A . 45 SER CB 1 1
7 4493 1 1 45 SER H H 10.799 -7.453 -12.288 1.00 . A A . 45 SER H 1 1
7 4494 1 1 45 SER HA H 11.094 -8.595 -14.903 1.00 . A A . 45 SER HA 1 1
7 4495 1 1 45 SER HB2 H 13.487 -8.363 -13.078 1.00 . A A . 45 SER HB2 1 1
7 4496 1 1 45 SER HB3 H 13.379 -9.591 -14.339 1.00 . A A . 45 SER HB3 1 1
7 4497 1 1 45 SER HG H 14.145 -7.083 -14.594 1.00 . A A . 45 SER HG 1 1
7 4498 1 1 45 SER N N 11.079 -7.393 -13.225 1.00 . A A . 45 SER N 1 1
7 4499 1 1 45 SER O O 10.413 -9.763 -12.131 1.00 . A A . 45 SER O 1 1
7 4500 1 1 45 SER OG O 13.491 -7.662 -14.993 1.00 . A A . 45 SER OG 1 1
7 4501 1 1 46 GLY C C 9.561 -12.658 -13.463 1.00 . A A . 46 GLY C 1 1
7 4502 1 1 46 GLY CA C 10.984 -12.266 -13.116 1.00 . A A . 46 GLY CA 1 1
7 4503 1 1 46 GLY H H 11.894 -11.021 -14.567 1.00 . A A . 46 GLY H 1 1
7 4504 1 1 46 GLY HA2 H 11.652 -13.046 -13.449 1.00 . A A . 46 GLY HA2 1 1
7 4505 1 1 46 GLY HA3 H 11.066 -12.168 -12.043 1.00 . A A . 46 GLY HA3 1 1
7 4506 1 1 46 GLY N N 11.380 -11.013 -13.732 1.00 . A A . 46 GLY N 1 1
7 4507 1 1 46 GLY O O 9.232 -13.841 -13.396 1.00 . A A . 46 GLY O 1 1
7 4508 2 2 1 ZN ZN ZN 3.886 0.481 -6.937 1.00 . B A . 201 ZN ZN 1 1
8 4509 1 1 1 GLY C C -8.873 -13.023 -23.548 1.00 . A A . 1 GLY C 1 1
8 4510 1 1 1 GLY CA C -8.906 -11.510 -23.637 1.00 . A A . 1 GLY CA 1 1
8 4511 1 1 1 GLY H1 H -7.214 -10.901 -22.520 1.00 . A A . 1 GLY H1 1 1
8 4512 1 1 1 GLY HA2 H -9.935 -11.181 -23.621 1.00 . A A . 1 GLY HA2 1 1
8 4513 1 1 1 GLY HA3 H -8.456 -11.206 -24.570 1.00 . A A . 1 GLY HA3 1 1
8 4514 1 1 1 GLY N N -8.193 -10.874 -22.544 1.00 . A A . 1 GLY N 1 1
8 4515 1 1 1 GLY O O -9.626 -13.623 -22.781 1.00 . A A . 1 GLY O 1 1
8 4516 1 1 2 SER C C -6.521 -15.528 -23.797 1.00 . A A . 2 SER C 1 1
8 4517 1 1 2 SER CA C -7.876 -15.094 -24.348 1.00 . A A . 2 SER CA 1 1
8 4518 1 1 2 SER CB C -8.057 -15.631 -25.769 1.00 . A A . 2 SER CB 1 1
8 4519 1 1 2 SER H H -7.427 -13.107 -24.926 1.00 . A A . 2 SER H 1 1
8 4520 1 1 2 SER HA H -8.654 -15.498 -23.718 1.00 . A A . 2 SER HA 1 1
8 4521 1 1 2 SER HB2 H -7.250 -15.276 -26.391 1.00 . A A . 2 SER HB2 1 1
8 4522 1 1 2 SER HB3 H -8.046 -16.711 -25.747 1.00 . A A . 2 SER HB3 1 1
8 4523 1 1 2 SER HG H -9.115 -14.581 -27.040 1.00 . A A . 2 SER HG 1 1
8 4524 1 1 2 SER N N -8.000 -13.641 -24.337 1.00 . A A . 2 SER N 1 1
8 4525 1 1 2 SER O O -6.444 -16.341 -22.877 1.00 . A A . 2 SER O 1 1
8 4526 1 1 2 SER OG O -9.287 -15.198 -26.325 1.00 . A A . 2 SER OG 1 1
8 4527 1 1 3 SER C C -3.916 -15.019 -22.452 1.00 . A A . 3 SER C 1 1
8 4528 1 1 3 SER CA C -4.100 -15.311 -23.938 1.00 . A A . 3 SER CA 1 1
8 4529 1 1 3 SER CB C -3.075 -14.523 -24.755 1.00 . A A . 3 SER CB 1 1
8 4530 1 1 3 SER H H -5.579 -14.336 -25.098 1.00 . A A . 3 SER H 1 1
8 4531 1 1 3 SER HA H -3.948 -16.366 -24.107 1.00 . A A . 3 SER HA 1 1
8 4532 1 1 3 SER HB2 H -3.323 -14.593 -25.803 1.00 . A A . 3 SER HB2 1 1
8 4533 1 1 3 SER HB3 H -3.094 -13.487 -24.449 1.00 . A A . 3 SER HB3 1 1
8 4534 1 1 3 SER HG H -1.249 -14.401 -24.057 1.00 . A A . 3 SER HG 1 1
8 4535 1 1 3 SER N N -5.453 -14.978 -24.368 1.00 . A A . 3 SER N 1 1
8 4536 1 1 3 SER O O -3.878 -13.862 -22.035 1.00 . A A . 3 SER O 1 1
8 4537 1 1 3 SER OG O -1.767 -15.033 -24.561 1.00 . A A . 3 SER OG 1 1
8 4538 1 1 4 GLY C C -2.225 -16.289 -19.770 1.00 . A A . 4 GLY C 1 1
8 4539 1 1 4 GLY CA C -3.622 -15.916 -20.226 1.00 . A A . 4 GLY CA 1 1
8 4540 1 1 4 GLY H H -3.839 -16.977 -22.045 1.00 . A A . 4 GLY H 1 1
8 4541 1 1 4 GLY HA2 H -3.811 -14.886 -19.965 1.00 . A A . 4 GLY HA2 1 1
8 4542 1 1 4 GLY HA3 H -4.335 -16.544 -19.712 1.00 . A A . 4 GLY HA3 1 1
8 4543 1 1 4 GLY N N -3.801 -16.078 -21.657 1.00 . A A . 4 GLY N 1 1
8 4544 1 1 4 GLY O O -1.715 -17.353 -20.119 1.00 . A A . 4 GLY O 1 1
8 4545 1 1 5 SER C C -0.253 -15.775 -16.971 1.00 . A A . 5 SER C 1 1
8 4546 1 1 5 SER CA C -0.255 -15.650 -18.491 1.00 . A A . 5 SER CA 1 1
8 4547 1 1 5 SER CB C 0.680 -14.518 -18.922 1.00 . A A . 5 SER CB 1 1
8 4548 1 1 5 SER H H -2.064 -14.579 -18.747 1.00 . A A . 5 SER H 1 1
8 4549 1 1 5 SER HA H 0.096 -16.578 -18.918 1.00 . A A . 5 SER HA 1 1
8 4550 1 1 5 SER HB2 H 0.330 -13.587 -18.504 1.00 . A A . 5 SER HB2 1 1
8 4551 1 1 5 SER HB3 H 1.678 -14.723 -18.562 1.00 . A A . 5 SER HB3 1 1
8 4552 1 1 5 SER HG H 0.496 -15.242 -20.733 1.00 . A A . 5 SER HG 1 1
8 4553 1 1 5 SER N N -1.604 -15.410 -18.990 1.00 . A A . 5 SER N 1 1
8 4554 1 1 5 SER O O 0.289 -16.731 -16.417 1.00 . A A . 5 SER O 1 1
8 4555 1 1 5 SER OG O 0.719 -14.399 -20.334 1.00 . A A . 5 SER OG 1 1
8 4556 1 1 6 SER C C -1.814 -15.937 -14.340 1.00 . A A . 6 SER C 1 1
8 4557 1 1 6 SER CA C -0.930 -14.801 -14.845 1.00 . A A . 6 SER CA 1 1
8 4558 1 1 6 SER CB C -1.465 -13.460 -14.340 1.00 . A A . 6 SER CB 1 1
8 4559 1 1 6 SER H H -1.278 -14.067 -16.801 1.00 . A A . 6 SER H 1 1
8 4560 1 1 6 SER HA H 0.072 -14.944 -14.468 1.00 . A A . 6 SER HA 1 1
8 4561 1 1 6 SER HB2 H -0.956 -12.656 -14.849 1.00 . A A . 6 SER HB2 1 1
8 4562 1 1 6 SER HB3 H -2.525 -13.400 -14.541 1.00 . A A . 6 SER HB3 1 1
8 4563 1 1 6 SER HG H -0.624 -12.616 -12.784 1.00 . A A . 6 SER HG 1 1
8 4564 1 1 6 SER N N -0.864 -14.803 -16.302 1.00 . A A . 6 SER N 1 1
8 4565 1 1 6 SER O O -2.485 -16.611 -15.121 1.00 . A A . 6 SER O 1 1
8 4566 1 1 6 SER OG O -1.257 -13.321 -12.945 1.00 . A A . 6 SER OG 1 1
8 4567 1 1 7 GLY C C -2.983 -16.911 -10.997 1.00 . A A . 7 GLY C 1 1
8 4568 1 1 7 GLY CA C -2.612 -17.199 -12.439 1.00 . A A . 7 GLY CA 1 1
8 4569 1 1 7 GLY H H -1.254 -15.575 -12.453 1.00 . A A . 7 GLY H 1 1
8 4570 1 1 7 GLY HA2 H -3.517 -17.312 -13.017 1.00 . A A . 7 GLY HA2 1 1
8 4571 1 1 7 GLY HA3 H -2.056 -18.124 -12.476 1.00 . A A . 7 GLY HA3 1 1
8 4572 1 1 7 GLY N N -1.808 -16.144 -13.027 1.00 . A A . 7 GLY N 1 1
8 4573 1 1 7 GLY O O -3.011 -17.815 -10.162 1.00 . A A . 7 GLY O 1 1
8 4574 1 1 8 THR C C -4.369 -13.904 -9.360 1.00 . A A . 8 THR C 1 1
8 4575 1 1 8 THR CA C -3.635 -15.240 -9.352 1.00 . A A . 8 THR CA 1 1
8 4576 1 1 8 THR CB C -2.397 -15.127 -8.443 1.00 . A A . 8 THR CB 1 1
8 4577 1 1 8 THR CG2 C -2.807 -14.884 -6.998 1.00 . A A . 8 THR CG2 1 1
8 4578 1 1 8 THR H H -3.227 -14.971 -11.411 1.00 . A A . 8 THR H 1 1
8 4579 1 1 8 THR HA H -4.288 -15.997 -8.943 1.00 . A A . 8 THR HA 1 1
8 4580 1 1 8 THR HB H -1.799 -14.291 -8.777 1.00 . A A . 8 THR HB 1 1
8 4581 1 1 8 THR HG1 H -0.682 -16.099 -8.510 1.00 . A A . 8 THR HG1 1 1
8 4582 1 1 8 THR HG21 H -2.149 -15.432 -6.341 1.00 . A A . 8 THR HG21 1 1
8 4583 1 1 8 THR HG22 H -3.823 -15.220 -6.851 1.00 . A A . 8 THR HG22 1 1
8 4584 1 1 8 THR HG23 H -2.740 -13.829 -6.777 1.00 . A A . 8 THR HG23 1 1
8 4585 1 1 8 THR N N -3.267 -15.646 -10.703 1.00 . A A . 8 THR N 1 1
8 4586 1 1 8 THR O O -3.949 -12.958 -10.025 1.00 . A A . 8 THR O 1 1
8 4587 1 1 8 THR OG1 O -1.616 -16.324 -8.528 1.00 . A A . 8 THR OG1 1 1
8 4588 1 1 9 GLY C C -6.782 -12.335 -7.161 1.00 . A A . 9 GLY C 1 1
8 4589 1 1 9 GLY CA C -6.243 -12.608 -8.551 1.00 . A A . 9 GLY CA 1 1
8 4590 1 1 9 GLY H H -5.756 -14.620 -8.106 1.00 . A A . 9 GLY H 1 1
8 4591 1 1 9 GLY HA2 H -5.616 -11.782 -8.852 1.00 . A A . 9 GLY HA2 1 1
8 4592 1 1 9 GLY HA3 H -7.074 -12.684 -9.238 1.00 . A A . 9 GLY HA3 1 1
8 4593 1 1 9 GLY N N -5.468 -13.833 -8.616 1.00 . A A . 9 GLY N 1 1
8 4594 1 1 9 GLY O O -7.556 -13.126 -6.622 1.00 . A A . 9 GLY O 1 1
8 4595 1 1 10 GLU C C -7.460 -9.457 -5.248 1.00 . A A . 10 GLU C 1 1
8 4596 1 1 10 GLU CA C -6.816 -10.840 -5.241 1.00 . A A . 10 GLU CA 1 1
8 4597 1 1 10 GLU CB C -5.639 -10.862 -4.263 1.00 . A A . 10 GLU CB 1 1
8 4598 1 1 10 GLU CD C -4.407 -8.738 -4.857 1.00 . A A . 10 GLU CD 1 1
8 4599 1 1 10 GLU CG C -4.366 -10.254 -4.828 1.00 . A A . 10 GLU CG 1 1
8 4600 1 1 10 GLU H H -5.753 -10.623 -7.059 1.00 . A A . 10 GLU H 1 1
8 4601 1 1 10 GLU HA H -7.550 -11.564 -4.922 1.00 . A A . 10 GLU HA 1 1
8 4602 1 1 10 GLU HB2 H -5.914 -10.311 -3.375 1.00 . A A . 10 GLU HB2 1 1
8 4603 1 1 10 GLU HB3 H -5.433 -11.886 -3.990 1.00 . A A . 10 GLU HB3 1 1
8 4604 1 1 10 GLU HG2 H -3.532 -10.565 -4.218 1.00 . A A . 10 GLU HG2 1 1
8 4605 1 1 10 GLU HG3 H -4.228 -10.615 -5.837 1.00 . A A . 10 GLU HG3 1 1
8 4606 1 1 10 GLU N N -6.371 -11.213 -6.578 1.00 . A A . 10 GLU N 1 1
8 4607 1 1 10 GLU O O -8.216 -9.108 -4.340 1.00 . A A . 10 GLU O 1 1
8 4608 1 1 10 GLU OE1 O -4.747 -8.135 -3.817 1.00 . A A . 10 GLU OE1 1 1
8 4609 1 1 10 GLU OE2 O -4.098 -8.156 -5.917 1.00 . A A . 10 GLU OE2 1 1
8 4610 1 1 11 ARG C C -7.796 -6.913 -7.867 1.00 . A A . 11 ARG C 1 1
8 4611 1 1 11 ARG CA C -7.703 -7.328 -6.402 1.00 . A A . 11 ARG CA 1 1
8 4612 1 1 11 ARG CB C -6.837 -6.329 -5.632 1.00 . A A . 11 ARG CB 1 1
8 4613 1 1 11 ARG CD C -6.119 -5.442 -3.393 1.00 . A A . 11 ARG CD 1 1
8 4614 1 1 11 ARG CG C -7.140 -6.282 -4.143 1.00 . A A . 11 ARG CG 1 1
8 4615 1 1 11 ARG CZ C -5.858 -4.554 -1.115 1.00 . A A . 11 ARG CZ 1 1
8 4616 1 1 11 ARG H H -6.547 -9.008 -6.969 1.00 . A A . 11 ARG H 1 1
8 4617 1 1 11 ARG HA H -8.695 -7.333 -5.977 1.00 . A A . 11 ARG HA 1 1
8 4618 1 1 11 ARG HB2 H -5.799 -6.599 -5.756 1.00 . A A . 11 ARG HB2 1 1
8 4619 1 1 11 ARG HB3 H -6.997 -5.343 -6.041 1.00 . A A . 11 ARG HB3 1 1
8 4620 1 1 11 ARG HD2 H -5.238 -6.042 -3.217 1.00 . A A . 11 ARG HD2 1 1
8 4621 1 1 11 ARG HD3 H -5.857 -4.590 -4.002 1.00 . A A . 11 ARG HD3 1 1
8 4622 1 1 11 ARG HE H -7.605 -4.962 -1.987 1.00 . A A . 11 ARG HE 1 1
8 4623 1 1 11 ARG HG2 H -8.120 -5.851 -3.998 1.00 . A A . 11 ARG HG2 1 1
8 4624 1 1 11 ARG HG3 H -7.126 -7.287 -3.750 1.00 . A A . 11 ARG HG3 1 1
8 4625 1 1 11 ARG HH11 H -4.127 -4.865 -2.109 1.00 . A A . 11 ARG HH11 1 1
8 4626 1 1 11 ARG HH12 H -3.958 -4.239 -0.503 1.00 . A A . 11 ARG HH12 1 1
8 4627 1 1 11 ARG HH21 H -7.395 -4.138 0.130 1.00 . A A . 11 ARG HH21 1 1
8 4628 1 1 11 ARG HH22 H -5.818 -3.827 0.770 1.00 . A A . 11 ARG HH22 1 1
8 4629 1 1 11 ARG N N -7.155 -8.674 -6.277 1.00 . A A . 11 ARG N 1 1
8 4630 1 1 11 ARG NE N -6.634 -4.969 -2.111 1.00 . A A . 11 ARG NE 1 1
8 4631 1 1 11 ARG NH1 N -4.540 -4.553 -1.253 1.00 . A A . 11 ARG NH1 1 1
8 4632 1 1 11 ARG NH2 N -6.402 -4.139 0.022 1.00 . A A . 11 ARG NH2 1 1
8 4633 1 1 11 ARG O O -6.945 -7.253 -8.689 1.00 . A A . 11 ARG O 1 1
8 4634 1 1 12 PRO C C -8.074 -4.622 -9.991 1.00 . A A . 12 PRO C 1 1
8 4635 1 1 12 PRO CA C -9.084 -5.683 -9.570 1.00 . A A . 12 PRO CA 1 1
8 4636 1 1 12 PRO CB C -10.492 -5.085 -9.504 1.00 . A A . 12 PRO CB 1 1
8 4637 1 1 12 PRO CD C -9.908 -5.719 -7.275 1.00 . A A . 12 PRO CD 1 1
8 4638 1 1 12 PRO CG C -10.675 -4.704 -8.076 1.00 . A A . 12 PRO CG 1 1
8 4639 1 1 12 PRO HA H -9.069 -6.496 -10.282 1.00 . A A . 12 PRO HA 1 1
8 4640 1 1 12 PRO HB2 H -10.550 -4.224 -10.155 1.00 . A A . 12 PRO HB2 1 1
8 4641 1 1 12 PRO HB3 H -11.216 -5.825 -9.812 1.00 . A A . 12 PRO HB3 1 1
8 4642 1 1 12 PRO HD2 H -9.481 -5.261 -6.395 1.00 . A A . 12 PRO HD2 1 1
8 4643 1 1 12 PRO HD3 H -10.549 -6.544 -6.999 1.00 . A A . 12 PRO HD3 1 1
8 4644 1 1 12 PRO HG2 H -10.279 -3.715 -7.906 1.00 . A A . 12 PRO HG2 1 1
8 4645 1 1 12 PRO HG3 H -11.724 -4.739 -7.819 1.00 . A A . 12 PRO HG3 1 1
8 4646 1 1 12 PRO N N -8.855 -6.161 -8.203 1.00 . A A . 12 PRO N 1 1
8 4647 1 1 12 PRO O O -8.078 -4.165 -11.134 1.00 . A A . 12 PRO O 1 1
8 4648 1 1 13 HIS C C -4.840 -3.646 -8.760 1.00 . A A . 13 HIS C 1 1
8 4649 1 1 13 HIS CA C -6.190 -3.226 -9.335 1.00 . A A . 13 HIS CA 1 1
8 4650 1 1 13 HIS CB C -6.607 -1.876 -8.752 1.00 . A A . 13 HIS CB 1 1
8 4651 1 1 13 HIS CD2 C -9.155 -1.433 -8.546 1.00 . A A . 13 HIS CD2 1 1
8 4652 1 1 13 HIS CE1 C -9.497 -0.597 -10.544 1.00 . A A . 13 HIS CE1 1 1
8 4653 1 1 13 HIS CG C -7.966 -1.428 -9.194 1.00 . A A . 13 HIS CG 1 1
8 4654 1 1 13 HIS H H -7.254 -4.635 -8.167 1.00 . A A . 13 HIS H 1 1
8 4655 1 1 13 HIS HA H -6.097 -3.133 -10.406 1.00 . A A . 13 HIS HA 1 1
8 4656 1 1 13 HIS HB2 H -6.615 -1.944 -7.674 1.00 . A A . 13 HIS HB2 1 1
8 4657 1 1 13 HIS HB3 H -5.894 -1.124 -9.056 1.00 . A A . 13 HIS HB3 1 1
8 4658 1 1 13 HIS HD1 H -7.550 -0.764 -11.150 1.00 . A A . 13 HIS HD1 1 1
8 4659 1 1 13 HIS HD2 H -9.335 -1.782 -7.539 1.00 . A A . 13 HIS HD2 1 1
8 4660 1 1 13 HIS HE1 H -9.979 -0.166 -11.409 1.00 . A A . 13 HIS HE1 1 1
8 4661 1 1 13 HIS N N -7.208 -4.234 -9.060 1.00 . A A . 13 HIS N 1 1
8 4662 1 1 13 HIS ND1 N -8.215 -0.899 -10.443 1.00 . A A . 13 HIS ND1 1 1
8 4663 1 1 13 HIS NE2 N -10.090 -0.912 -9.406 1.00 . A A . 13 HIS NE2 1 1
8 4664 1 1 13 HIS O O -4.754 -4.104 -7.620 1.00 . A A . 13 HIS O 1 1
8 4665 1 1 14 LYS C C -1.414 -2.869 -9.679 1.00 . A A . 14 LYS C 1 1
8 4666 1 1 14 LYS CA C -2.442 -3.851 -9.128 1.00 . A A . 14 LYS CA 1 1
8 4667 1 1 14 LYS CB C -2.104 -5.271 -9.586 1.00 . A A . 14 LYS CB 1 1
8 4668 1 1 14 LYS CD C -0.597 -7.262 -9.306 1.00 . A A . 14 LYS CD 1 1
8 4669 1 1 14 LYS CE C 0.854 -7.693 -9.166 1.00 . A A . 14 LYS CE 1 1
8 4670 1 1 14 LYS CG C -0.758 -5.767 -9.086 1.00 . A A . 14 LYS CG 1 1
8 4671 1 1 14 LYS H H -3.921 -3.119 -10.455 1.00 . A A . 14 LYS H 1 1
8 4672 1 1 14 LYS HA H -2.416 -3.813 -8.050 1.00 . A A . 14 LYS HA 1 1
8 4673 1 1 14 LYS HB2 H -2.868 -5.944 -9.226 1.00 . A A . 14 LYS HB2 1 1
8 4674 1 1 14 LYS HB3 H -2.094 -5.296 -10.666 1.00 . A A . 14 LYS HB3 1 1
8 4675 1 1 14 LYS HD2 H -1.190 -7.791 -8.574 1.00 . A A . 14 LYS HD2 1 1
8 4676 1 1 14 LYS HD3 H -0.944 -7.510 -10.299 1.00 . A A . 14 LYS HD3 1 1
8 4677 1 1 14 LYS HE2 H 1.488 -6.907 -9.547 1.00 . A A . 14 LYS HE2 1 1
8 4678 1 1 14 LYS HE3 H 1.069 -7.854 -8.120 1.00 . A A . 14 LYS HE3 1 1
8 4679 1 1 14 LYS HG2 H 0.026 -5.250 -9.618 1.00 . A A . 14 LYS HG2 1 1
8 4680 1 1 14 LYS HG3 H -0.678 -5.557 -8.029 1.00 . A A . 14 LYS HG3 1 1
8 4681 1 1 14 LYS HZ1 H 0.776 -9.769 -9.389 1.00 . A A . 14 LYS HZ1 1 1
8 4682 1 1 14 LYS HZ2 H 2.160 -9.060 -10.056 1.00 . A A . 14 LYS HZ2 1 1
8 4683 1 1 14 LYS HZ3 H 0.672 -8.919 -10.848 1.00 . A A . 14 LYS HZ3 1 1
8 4684 1 1 14 LYS N N -3.788 -3.489 -9.557 1.00 . A A . 14 LYS N 1 1
8 4685 1 1 14 LYS NZ N 1.135 -8.948 -9.917 1.00 . A A . 14 LYS NZ 1 1
8 4686 1 1 14 LYS O O -1.618 -2.266 -10.733 1.00 . A A . 14 LYS O 1 1
8 4687 1 1 15 CYS C C 1.757 -2.521 -10.284 1.00 . A A . 15 CYS C 1 1
8 4688 1 1 15 CYS CA C 0.756 -1.808 -9.379 1.00 . A A . 15 CYS CA 1 1
8 4689 1 1 15 CYS CB C 1.476 -1.235 -8.156 1.00 . A A . 15 CYS CB 1 1
8 4690 1 1 15 CYS H H -0.200 -3.224 -8.130 1.00 . A A . 15 CYS H 1 1
8 4691 1 1 15 CYS HA H 0.303 -0.998 -9.931 1.00 . A A . 15 CYS HA 1 1
8 4692 1 1 15 CYS HB2 H 0.766 -0.686 -7.554 1.00 . A A . 15 CYS HB2 1 1
8 4693 1 1 15 CYS HB3 H 1.881 -2.048 -7.573 1.00 . A A . 15 CYS HB3 1 1
8 4694 1 1 15 CYS N N -0.306 -2.715 -8.961 1.00 . A A . 15 CYS N 1 1
8 4695 1 1 15 CYS O O 2.356 -3.522 -9.895 1.00 . A A . 15 CYS O 1 1
8 4696 1 1 15 CYS SG S 2.846 -0.105 -8.562 1.00 . A A . 15 CYS SG 1 1
8 4697 1 1 16 ASN C C 4.272 -2.047 -12.241 1.00 . A A . 16 ASN C 1 1
8 4698 1 1 16 ASN CA C 2.859 -2.582 -12.453 1.00 . A A . 16 ASN CA 1 1
8 4699 1 1 16 ASN CB C 2.399 -2.288 -13.882 1.00 . A A . 16 ASN CB 1 1
8 4700 1 1 16 ASN CG C 2.808 -3.376 -14.857 1.00 . A A . 16 ASN CG 1 1
8 4701 1 1 16 ASN H H 1.425 -1.196 -11.744 1.00 . A A . 16 ASN H 1 1
8 4702 1 1 16 ASN HA H 2.864 -3.651 -12.299 1.00 . A A . 16 ASN HA 1 1
8 4703 1 1 16 ASN HB2 H 1.322 -2.205 -13.897 1.00 . A A . 16 ASN HB2 1 1
8 4704 1 1 16 ASN HB3 H 2.832 -1.355 -14.209 1.00 . A A . 16 ASN HB3 1 1
8 4705 1 1 16 ASN HD21 H 2.506 -2.148 -16.392 1.00 . A A . 16 ASN HD21 1 1
8 4706 1 1 16 ASN HD22 H 3.042 -3.740 -16.797 1.00 . A A . 16 ASN HD22 1 1
8 4707 1 1 16 ASN N N 1.932 -1.996 -11.492 1.00 . A A . 16 ASN N 1 1
8 4708 1 1 16 ASN ND2 N 2.783 -3.055 -16.145 1.00 . A A . 16 ASN ND2 1 1
8 4709 1 1 16 ASN O O 5.102 -2.084 -13.149 1.00 . A A . 16 ASN O 1 1
8 4710 1 1 16 ASN OD1 O 3.142 -4.490 -14.456 1.00 . A A . 16 ASN OD1 1 1
8 4711 1 1 17 GLU C C 6.523 -1.839 -9.619 1.00 . A A . 17 GLU C 1 1
8 4712 1 1 17 GLU CA C 5.849 -1.008 -10.707 1.00 . A A . 17 GLU CA 1 1
8 4713 1 1 17 GLU CB C 5.724 0.447 -10.249 1.00 . A A . 17 GLU CB 1 1
8 4714 1 1 17 GLU CD C 5.448 1.439 -12.556 1.00 . A A . 17 GLU CD 1 1
8 4715 1 1 17 GLU CG C 4.862 1.300 -11.164 1.00 . A A . 17 GLU CG 1 1
8 4716 1 1 17 GLU H H 3.833 -1.549 -10.355 1.00 . A A . 17 GLU H 1 1
8 4717 1 1 17 GLU HA H 6.457 -1.044 -11.598 1.00 . A A . 17 GLU HA 1 1
8 4718 1 1 17 GLU HB2 H 5.290 0.464 -9.260 1.00 . A A . 17 GLU HB2 1 1
8 4719 1 1 17 GLU HB3 H 6.710 0.884 -10.208 1.00 . A A . 17 GLU HB3 1 1
8 4720 1 1 17 GLU HG2 H 3.886 0.846 -11.245 1.00 . A A . 17 GLU HG2 1 1
8 4721 1 1 17 GLU HG3 H 4.764 2.285 -10.731 1.00 . A A . 17 GLU HG3 1 1
8 4722 1 1 17 GLU N N 4.537 -1.551 -11.037 1.00 . A A . 17 GLU N 1 1
8 4723 1 1 17 GLU O O 7.636 -2.335 -9.800 1.00 . A A . 17 GLU O 1 1
8 4724 1 1 17 GLU OE1 O 6.650 1.760 -12.663 1.00 . A A . 17 GLU OE1 1 1
8 4725 1 1 17 GLU OE2 O 4.705 1.228 -13.537 1.00 . A A . 17 GLU OE2 1 1
8 4726 1 1 18 CYS C C 5.546 -4.014 -7.132 1.00 . A A . 18 CYS C 1 1
8 4727 1 1 18 CYS CA C 6.374 -2.753 -7.368 1.00 . A A . 18 CYS CA 1 1
8 4728 1 1 18 CYS CB C 6.395 -1.899 -6.099 1.00 . A A . 18 CYS CB 1 1
8 4729 1 1 18 CYS H H 4.960 -1.565 -8.402 1.00 . A A . 18 CYS H 1 1
8 4730 1 1 18 CYS HA H 7.385 -3.042 -7.614 1.00 . A A . 18 CYS HA 1 1
8 4731 1 1 18 CYS HB2 H 6.902 -2.443 -5.316 1.00 . A A . 18 CYS HB2 1 1
8 4732 1 1 18 CYS HB3 H 6.932 -0.983 -6.300 1.00 . A A . 18 CYS HB3 1 1
8 4733 1 1 18 CYS N N 5.843 -1.985 -8.487 1.00 . A A . 18 CYS N 1 1
8 4734 1 1 18 CYS O O 6.069 -5.041 -6.701 1.00 . A A . 18 CYS O 1 1
8 4735 1 1 18 CYS SG S 4.743 -1.449 -5.478 1.00 . A A . 18 CYS SG 1 1
8 4736 1 1 19 GLY C C 2.309 -4.811 -6.179 1.00 . A A . 19 GLY C 1 1
8 4737 1 1 19 GLY CA C 3.371 -5.065 -7.230 1.00 . A A . 19 GLY CA 1 1
8 4738 1 1 19 GLY H H 3.889 -3.081 -7.758 1.00 . A A . 19 GLY H 1 1
8 4739 1 1 19 GLY HA2 H 2.888 -5.291 -8.169 1.00 . A A . 19 GLY HA2 1 1
8 4740 1 1 19 GLY HA3 H 3.964 -5.917 -6.928 1.00 . A A . 19 GLY HA3 1 1
8 4741 1 1 19 GLY N N 4.251 -3.926 -7.417 1.00 . A A . 19 GLY N 1 1
8 4742 1 1 19 GLY O O 1.605 -5.731 -5.762 1.00 . A A . 19 GLY O 1 1
8 4743 1 1 20 LYS C C -0.203 -3.244 -5.308 1.00 . A A . 20 LYS C 1 1
8 4744 1 1 20 LYS CA C 1.210 -3.186 -4.738 1.00 . A A . 20 LYS CA 1 1
8 4745 1 1 20 LYS CB C 1.501 -1.780 -4.209 1.00 . A A . 20 LYS CB 1 1
8 4746 1 1 20 LYS CD C 1.728 -2.136 -1.733 1.00 . A A . 20 LYS CD 1 1
8 4747 1 1 20 LYS CE C 2.703 -2.635 -0.677 1.00 . A A . 20 LYS CE 1 1
8 4748 1 1 20 LYS CG C 2.445 -1.761 -3.019 1.00 . A A . 20 LYS CG 1 1
8 4749 1 1 20 LYS H H 2.784 -2.870 -6.118 1.00 . A A . 20 LYS H 1 1
8 4750 1 1 20 LYS HA H 1.286 -3.891 -3.924 1.00 . A A . 20 LYS HA 1 1
8 4751 1 1 20 LYS HB2 H 1.943 -1.194 -5.002 1.00 . A A . 20 LYS HB2 1 1
8 4752 1 1 20 LYS HB3 H 0.570 -1.321 -3.910 1.00 . A A . 20 LYS HB3 1 1
8 4753 1 1 20 LYS HD2 H 1.215 -1.267 -1.350 1.00 . A A . 20 LYS HD2 1 1
8 4754 1 1 20 LYS HD3 H 1.011 -2.916 -1.945 1.00 . A A . 20 LYS HD3 1 1
8 4755 1 1 20 LYS HE2 H 3.452 -3.246 -1.157 1.00 . A A . 20 LYS HE2 1 1
8 4756 1 1 20 LYS HE3 H 3.177 -1.783 -0.212 1.00 . A A . 20 LYS HE3 1 1
8 4757 1 1 20 LYS HG2 H 3.243 -2.467 -3.193 1.00 . A A . 20 LYS HG2 1 1
8 4758 1 1 20 LYS HG3 H 2.858 -0.767 -2.914 1.00 . A A . 20 LYS HG3 1 1
8 4759 1 1 20 LYS HZ1 H 1.910 -4.425 0.053 1.00 . A A . 20 LYS HZ1 1 1
8 4760 1 1 20 LYS HZ2 H 1.078 -3.045 0.570 1.00 . A A . 20 LYS HZ2 1 1
8 4761 1 1 20 LYS HZ3 H 2.577 -3.432 1.250 1.00 . A A . 20 LYS HZ3 1 1
8 4762 1 1 20 LYS N N 2.194 -3.560 -5.747 1.00 . A A . 20 LYS N 1 1
8 4763 1 1 20 LYS NZ N 2.019 -3.441 0.372 1.00 . A A . 20 LYS NZ 1 1
8 4764 1 1 20 LYS O O -0.457 -2.765 -6.413 1.00 . A A . 20 LYS O 1 1
8 4765 1 1 21 SER C C -3.432 -3.147 -4.067 1.00 . A A . 21 SER C 1 1
8 4766 1 1 21 SER CA C -2.508 -3.953 -4.976 1.00 . A A . 21 SER CA 1 1
8 4767 1 1 21 SER CB C -2.935 -5.422 -4.982 1.00 . A A . 21 SER CB 1 1
8 4768 1 1 21 SER H H -0.856 -4.193 -3.674 1.00 . A A . 21 SER H 1 1
8 4769 1 1 21 SER HA H -2.579 -3.562 -5.980 1.00 . A A . 21 SER HA 1 1
8 4770 1 1 21 SER HB2 H -4.011 -5.481 -5.043 1.00 . A A . 21 SER HB2 1 1
8 4771 1 1 21 SER HB3 H -2.498 -5.918 -5.837 1.00 . A A . 21 SER HB3 1 1
8 4772 1 1 21 SER HG H -2.381 -5.438 -3.103 1.00 . A A . 21 SER HG 1 1
8 4773 1 1 21 SER N N -1.120 -3.831 -4.545 1.00 . A A . 21 SER N 1 1
8 4774 1 1 21 SER O O -3.140 -2.946 -2.888 1.00 . A A . 21 SER O 1 1
8 4775 1 1 21 SER OG O -2.508 -6.082 -3.803 1.00 . A A . 21 SER OG 1 1
8 4776 1 1 22 PHE C C -6.941 -2.314 -4.215 1.00 . A A . 22 PHE C 1 1
8 4777 1 1 22 PHE CA C -5.514 -1.902 -3.867 1.00 . A A . 22 PHE CA 1 1
8 4778 1 1 22 PHE CB C -5.319 -0.410 -4.143 1.00 . A A . 22 PHE CB 1 1
8 4779 1 1 22 PHE CD1 C -2.884 -0.244 -4.725 1.00 . A A . 22 PHE CD1 1 1
8 4780 1 1 22 PHE CD2 C -3.653 0.846 -2.749 1.00 . A A . 22 PHE CD2 1 1
8 4781 1 1 22 PHE CE1 C -1.599 0.200 -4.474 1.00 . A A . 22 PHE CE1 1 1
8 4782 1 1 22 PHE CE2 C -2.371 1.293 -2.493 1.00 . A A . 22 PHE CE2 1 1
8 4783 1 1 22 PHE CG C -3.924 0.074 -3.867 1.00 . A A . 22 PHE CG 1 1
8 4784 1 1 22 PHE CZ C -1.342 0.969 -3.356 1.00 . A A . 22 PHE CZ 1 1
8 4785 1 1 22 PHE H H -4.724 -2.881 -5.570 1.00 . A A . 22 PHE H 1 1
8 4786 1 1 22 PHE HA H -5.343 -2.091 -2.818 1.00 . A A . 22 PHE HA 1 1
8 4787 1 1 22 PHE HB2 H -5.539 -0.212 -5.181 1.00 . A A . 22 PHE HB2 1 1
8 4788 1 1 22 PHE HB3 H -5.997 0.155 -3.521 1.00 . A A . 22 PHE HB3 1 1
8 4789 1 1 22 PHE HD1 H -3.084 -0.847 -5.600 1.00 . A A . 22 PHE HD1 1 1
8 4790 1 1 22 PHE HD2 H -4.457 1.100 -2.073 1.00 . A A . 22 PHE HD2 1 1
8 4791 1 1 22 PHE HE1 H -0.797 -0.056 -5.150 1.00 . A A . 22 PHE HE1 1 1
8 4792 1 1 22 PHE HE2 H -2.173 1.894 -1.618 1.00 . A A . 22 PHE HE2 1 1
8 4793 1 1 22 PHE HZ H -0.340 1.317 -3.158 1.00 . A A . 22 PHE HZ 1 1
8 4794 1 1 22 PHE N N -4.547 -2.688 -4.625 1.00 . A A . 22 PHE N 1 1
8 4795 1 1 22 PHE O O -7.189 -2.906 -5.266 1.00 . A A . 22 PHE O 1 1
8 4796 1 1 23 ILE C C -9.913 -1.409 -4.574 1.00 . A A . 23 ILE C 1 1
8 4797 1 1 23 ILE CA C -9.278 -2.332 -3.539 1.00 . A A . 23 ILE CA 1 1
8 4798 1 1 23 ILE CB C -10.083 -2.245 -2.229 1.00 . A A . 23 ILE CB 1 1
8 4799 1 1 23 ILE CD1 C -9.828 -2.810 0.240 1.00 . A A . 23 ILE CD1 1 1
8 4800 1 1 23 ILE CG1 C -9.503 -3.202 -1.185 1.00 . A A . 23 ILE CG1 1 1
8 4801 1 1 23 ILE CG2 C -11.549 -2.560 -2.486 1.00 . A A . 23 ILE CG2 1 1
8 4802 1 1 23 ILE H H -7.616 -1.524 -2.508 1.00 . A A . 23 ILE H 1 1
8 4803 1 1 23 ILE HA H -9.326 -3.348 -3.901 1.00 . A A . 23 ILE HA 1 1
8 4804 1 1 23 ILE HB H -10.017 -1.234 -1.857 1.00 . A A . 23 ILE HB 1 1
8 4805 1 1 23 ILE HD11 H -9.806 -1.733 0.331 1.00 . A A . 23 ILE HD11 1 1
8 4806 1 1 23 ILE HD12 H -10.812 -3.172 0.498 1.00 . A A . 23 ILE HD12 1 1
8 4807 1 1 23 ILE HD13 H -9.098 -3.242 0.908 1.00 . A A . 23 ILE HD13 1 1
8 4808 1 1 23 ILE HG12 H -9.896 -4.191 -1.354 1.00 . A A . 23 ILE HG12 1 1
8 4809 1 1 23 ILE HG13 H -8.427 -3.224 -1.286 1.00 . A A . 23 ILE HG13 1 1
8 4810 1 1 23 ILE HG21 H -11.960 -3.082 -1.635 1.00 . A A . 23 ILE HG21 1 1
8 4811 1 1 23 ILE HG22 H -12.093 -1.640 -2.640 1.00 . A A . 23 ILE HG22 1 1
8 4812 1 1 23 ILE HG23 H -11.636 -3.181 -3.365 1.00 . A A . 23 ILE HG23 1 1
8 4813 1 1 23 ILE N N -7.876 -1.996 -3.326 1.00 . A A . 23 ILE N 1 1
8 4814 1 1 23 ILE O O -10.613 -1.864 -5.478 1.00 . A A . 23 ILE O 1 1
8 4815 1 1 24 GLN C C -9.136 1.369 -6.325 1.00 . A A . 24 GLN C 1 1
8 4816 1 1 24 GLN CA C -10.208 0.875 -5.360 1.00 . A A . 24 GLN CA 1 1
8 4817 1 1 24 GLN CB C -10.799 2.056 -4.588 1.00 . A A . 24 GLN CB 1 1
8 4818 1 1 24 GLN CD C -13.261 1.978 -5.148 1.00 . A A . 24 GLN CD 1 1
8 4819 1 1 24 GLN CG C -12.206 1.804 -4.073 1.00 . A A . 24 GLN CG 1 1
8 4820 1 1 24 GLN H H -9.096 0.190 -3.695 1.00 . A A . 24 GLN H 1 1
8 4821 1 1 24 GLN HA H -10.993 0.399 -5.927 1.00 . A A . 24 GLN HA 1 1
8 4822 1 1 24 GLN HB2 H -10.163 2.273 -3.742 1.00 . A A . 24 GLN HB2 1 1
8 4823 1 1 24 GLN HB3 H -10.826 2.918 -5.238 1.00 . A A . 24 GLN HB3 1 1
8 4824 1 1 24 GLN HE21 H -14.489 0.754 -4.176 1.00 . A A . 24 GLN HE21 1 1
8 4825 1 1 24 GLN HE22 H -15.096 1.407 -5.656 1.00 . A A . 24 GLN HE22 1 1
8 4826 1 1 24 GLN HG2 H -12.263 0.793 -3.696 1.00 . A A . 24 GLN HG2 1 1
8 4827 1 1 24 GLN HG3 H -12.412 2.497 -3.271 1.00 . A A . 24 GLN HG3 1 1
8 4828 1 1 24 GLN N N -9.661 -0.111 -4.435 1.00 . A A . 24 GLN N 1 1
8 4829 1 1 24 GLN NE2 N -14.397 1.312 -4.977 1.00 . A A . 24 GLN NE2 1 1
8 4830 1 1 24 GLN O O -7.944 1.327 -6.020 1.00 . A A . 24 GLN O 1 1
8 4831 1 1 24 GLN OE1 O -13.057 2.703 -6.122 1.00 . A A . 24 GLN OE1 1 1
8 4832 1 1 25 SER C C -7.952 3.608 -8.031 1.00 . A A . 25 SER C 1 1
8 4833 1 1 25 SER CA C -8.644 2.334 -8.505 1.00 . A A . 25 SER CA 1 1
8 4834 1 1 25 SER CB C -9.386 2.601 -9.816 1.00 . A A . 25 SER CB 1 1
8 4835 1 1 25 SER H H -10.530 1.843 -7.678 1.00 . A A . 25 SER H 1 1
8 4836 1 1 25 SER HA H -7.895 1.574 -8.674 1.00 . A A . 25 SER HA 1 1
8 4837 1 1 25 SER HB2 H -8.672 2.831 -10.591 1.00 . A A . 25 SER HB2 1 1
8 4838 1 1 25 SER HB3 H -9.948 1.721 -10.094 1.00 . A A . 25 SER HB3 1 1
8 4839 1 1 25 SER HG H -10.823 3.760 -10.471 1.00 . A A . 25 SER HG 1 1
8 4840 1 1 25 SER N N -9.567 1.836 -7.493 1.00 . A A . 25 SER N 1 1
8 4841 1 1 25 SER O O -6.742 3.767 -8.189 1.00 . A A . 25 SER O 1 1
8 4842 1 1 25 SER OG O -10.281 3.691 -9.682 1.00 . A A . 25 SER OG 1 1
8 4843 1 1 26 ALA C C -6.960 5.540 -6.084 1.00 . A A . 26 ALA C 1 1
8 4844 1 1 26 ALA CA C -8.194 5.774 -6.948 1.00 . A A . 26 ALA CA 1 1
8 4845 1 1 26 ALA CB C -9.258 6.524 -6.160 1.00 . A A . 26 ALA CB 1 1
8 4846 1 1 26 ALA H H -9.688 4.330 -7.350 1.00 . A A . 26 ALA H 1 1
8 4847 1 1 26 ALA HA H -7.917 6.380 -7.798 1.00 . A A . 26 ALA HA 1 1
8 4848 1 1 26 ALA HB1 H -9.062 6.421 -5.103 1.00 . A A . 26 ALA HB1 1 1
8 4849 1 1 26 ALA HB2 H -9.234 7.570 -6.430 1.00 . A A . 26 ALA HB2 1 1
8 4850 1 1 26 ALA HB3 H -10.231 6.115 -6.388 1.00 . A A . 26 ALA HB3 1 1
8 4851 1 1 26 ALA N N -8.731 4.514 -7.448 1.00 . A A . 26 ALA N 1 1
8 4852 1 1 26 ALA O O -5.992 6.299 -6.148 1.00 . A A . 26 ALA O 1 1
8 4853 1 1 27 HIS C C -4.627 3.849 -5.207 1.00 . A A . 27 HIS C 1 1
8 4854 1 1 27 HIS CA C -5.883 4.154 -4.397 1.00 . A A . 27 HIS CA 1 1
8 4855 1 1 27 HIS CB C -6.239 2.955 -3.516 1.00 . A A . 27 HIS CB 1 1
8 4856 1 1 27 HIS CD2 C -7.654 4.413 -1.904 1.00 . A A . 27 HIS CD2 1 1
8 4857 1 1 27 HIS CE1 C -8.969 2.843 -1.122 1.00 . A A . 27 HIS CE1 1 1
8 4858 1 1 27 HIS CG C -7.301 3.252 -2.502 1.00 . A A . 27 HIS CG 1 1
8 4859 1 1 27 HIS H H -7.799 3.920 -5.268 1.00 . A A . 27 HIS H 1 1
8 4860 1 1 27 HIS HA H -5.691 5.008 -3.766 1.00 . A A . 27 HIS HA 1 1
8 4861 1 1 27 HIS HB2 H -6.595 2.150 -4.142 1.00 . A A . 27 HIS HB2 1 1
8 4862 1 1 27 HIS HB3 H -5.355 2.630 -2.987 1.00 . A A . 27 HIS HB3 1 1
8 4863 1 1 27 HIS HD1 H -8.137 1.337 -2.229 1.00 . A A . 27 HIS HD1 1 1
8 4864 1 1 27 HIS HD2 H -7.203 5.382 -2.066 1.00 . A A . 27 HIS HD2 1 1
8 4865 1 1 27 HIS HE1 H -9.739 2.330 -0.564 1.00 . A A . 27 HIS HE1 1 1
8 4866 1 1 27 HIS N N -7.000 4.487 -5.274 1.00 . A A . 27 HIS N 1 1
8 4867 1 1 27 HIS ND1 N -8.143 2.287 -1.990 1.00 . A A . 27 HIS ND1 1 1
8 4868 1 1 27 HIS NE2 N -8.693 4.132 -1.051 1.00 . A A . 27 HIS NE2 1 1
8 4869 1 1 27 HIS O O -3.537 4.320 -4.882 1.00 . A A . 27 HIS O 1 1
8 4870 1 1 28 LEU C C -3.209 3.878 -7.960 1.00 . A A . 28 LEU C 1 1
8 4871 1 1 28 LEU CA C -3.666 2.690 -7.120 1.00 . A A . 28 LEU CA 1 1
8 4872 1 1 28 LEU CB C -4.058 1.527 -8.033 1.00 . A A . 28 LEU CB 1 1
8 4873 1 1 28 LEU CD1 C -1.786 0.485 -8.234 1.00 . A A . 28 LEU CD1 1 1
8 4874 1 1 28 LEU CD2 C -3.542 -0.012 -9.945 1.00 . A A . 28 LEU CD2 1 1
8 4875 1 1 28 LEU CG C -2.978 1.039 -9.000 1.00 . A A . 28 LEU CG 1 1
8 4876 1 1 28 LEU H H -5.681 2.714 -6.471 1.00 . A A . 28 LEU H 1 1
8 4877 1 1 28 LEU HA H -2.851 2.379 -6.484 1.00 . A A . 28 LEU HA 1 1
8 4878 1 1 28 LEU HB2 H -4.340 0.695 -7.406 1.00 . A A . 28 LEU HB2 1 1
8 4879 1 1 28 LEU HB3 H -4.911 1.839 -8.619 1.00 . A A . 28 LEU HB3 1 1
8 4880 1 1 28 LEU HD11 H -1.332 1.275 -7.655 1.00 . A A . 28 LEU HD11 1 1
8 4881 1 1 28 LEU HD12 H -1.063 0.088 -8.931 1.00 . A A . 28 LEU HD12 1 1
8 4882 1 1 28 LEU HD13 H -2.118 -0.302 -7.573 1.00 . A A . 28 LEU HD13 1 1
8 4883 1 1 28 LEU HD21 H -4.545 0.265 -10.233 1.00 . A A . 28 LEU HD21 1 1
8 4884 1 1 28 LEU HD22 H -3.562 -0.969 -9.446 1.00 . A A . 28 LEU HD22 1 1
8 4885 1 1 28 LEU HD23 H -2.918 -0.077 -10.824 1.00 . A A . 28 LEU HD23 1 1
8 4886 1 1 28 LEU HG H -2.633 1.874 -9.595 1.00 . A A . 28 LEU HG 1 1
8 4887 1 1 28 LEU N N -4.788 3.058 -6.263 1.00 . A A . 28 LEU N 1 1
8 4888 1 1 28 LEU O O -2.044 4.273 -7.911 1.00 . A A . 28 LEU O 1 1
8 4889 1 1 29 ILE C C -2.928 6.586 -8.847 1.00 . A A . 29 ILE C 1 1
8 4890 1 1 29 ILE CA C -3.826 5.591 -9.573 1.00 . A A . 29 ILE CA 1 1
8 4891 1 1 29 ILE CB C -5.108 6.313 -10.032 1.00 . A A . 29 ILE CB 1 1
8 4892 1 1 29 ILE CD1 C -7.467 5.712 -10.772 1.00 . A A . 29 ILE CD1 1 1
8 4893 1 1 29 ILE CG1 C -5.998 5.359 -10.831 1.00 . A A . 29 ILE CG1 1 1
8 4894 1 1 29 ILE CG2 C -4.757 7.539 -10.861 1.00 . A A . 29 ILE CG2 1 1
8 4895 1 1 29 ILE H H -5.045 4.085 -8.722 1.00 . A A . 29 ILE H 1 1
8 4896 1 1 29 ILE HA H -3.309 5.228 -10.449 1.00 . A A . 29 ILE HA 1 1
8 4897 1 1 29 ILE HB H -5.642 6.642 -9.154 1.00 . A A . 29 ILE HB 1 1
8 4898 1 1 29 ILE HD11 H -8.058 4.830 -10.980 1.00 . A A . 29 ILE HD11 1 1
8 4899 1 1 29 ILE HD12 H -7.710 6.081 -9.786 1.00 . A A . 29 ILE HD12 1 1
8 4900 1 1 29 ILE HD13 H -7.686 6.472 -11.506 1.00 . A A . 29 ILE HD13 1 1
8 4901 1 1 29 ILE HG12 H -5.695 5.376 -11.866 1.00 . A A . 29 ILE HG12 1 1
8 4902 1 1 29 ILE HG13 H -5.880 4.358 -10.442 1.00 . A A . 29 ILE HG13 1 1
8 4903 1 1 29 ILE HG21 H -3.884 7.330 -11.461 1.00 . A A . 29 ILE HG21 1 1
8 4904 1 1 29 ILE HG22 H -5.586 7.785 -11.507 1.00 . A A . 29 ILE HG22 1 1
8 4905 1 1 29 ILE HG23 H -4.552 8.371 -10.205 1.00 . A A . 29 ILE HG23 1 1
8 4906 1 1 29 ILE N N -4.134 4.445 -8.726 1.00 . A A . 29 ILE N 1 1
8 4907 1 1 29 ILE O O -2.102 7.257 -9.465 1.00 . A A . 29 ILE O 1 1
8 4908 1 1 30 GLN C C -0.965 6.954 -6.338 1.00 . A A . 30 GLN C 1 1
8 4909 1 1 30 GLN CA C -2.298 7.588 -6.720 1.00 . A A . 30 GLN CA 1 1
8 4910 1 1 30 GLN CB C -3.067 7.987 -5.459 1.00 . A A . 30 GLN CB 1 1
8 4911 1 1 30 GLN CD C -3.132 10.510 -5.574 1.00 . A A . 30 GLN CD 1 1
8 4912 1 1 30 GLN CG C -3.932 9.224 -5.639 1.00 . A A . 30 GLN CG 1 1
8 4913 1 1 30 GLN H H -3.770 6.114 -7.096 1.00 . A A . 30 GLN H 1 1
8 4914 1 1 30 GLN HA H -2.107 8.472 -7.309 1.00 . A A . 30 GLN HA 1 1
8 4915 1 1 30 GLN HB2 H -3.705 7.167 -5.166 1.00 . A A . 30 GLN HB2 1 1
8 4916 1 1 30 GLN HB3 H -2.359 8.182 -4.667 1.00 . A A . 30 GLN HB3 1 1
8 4917 1 1 30 GLN HE21 H -3.311 10.750 -7.539 1.00 . A A . 30 GLN HE21 1 1
8 4918 1 1 30 GLN HE22 H -2.421 11.977 -6.710 1.00 . A A . 30 GLN HE22 1 1
8 4919 1 1 30 GLN HG2 H -4.419 9.170 -6.602 1.00 . A A . 30 GLN HG2 1 1
8 4920 1 1 30 GLN HG3 H -4.679 9.241 -4.860 1.00 . A A . 30 GLN HG3 1 1
8 4921 1 1 30 GLN N N -3.095 6.675 -7.531 1.00 . A A . 30 GLN N 1 1
8 4922 1 1 30 GLN NE2 N -2.933 11.143 -6.724 1.00 . A A . 30 GLN NE2 1 1
8 4923 1 1 30 GLN O O 0.087 7.587 -6.439 1.00 . A A . 30 GLN O 1 1
8 4924 1 1 30 GLN OE1 O -2.697 10.930 -4.501 1.00 . A A . 30 GLN OE1 1 1
8 4925 1 1 31 HIS C C 1.222 4.987 -6.627 1.00 . A A . 31 HIS C 1 1
8 4926 1 1 31 HIS CA C 0.190 4.980 -5.503 1.00 . A A . 31 HIS CA 1 1
8 4927 1 1 31 HIS CB C -0.155 3.541 -5.119 1.00 . A A . 31 HIS CB 1 1
8 4928 1 1 31 HIS CD2 C 1.705 1.977 -6.027 1.00 . A A . 31 HIS CD2 1 1
8 4929 1 1 31 HIS CE1 C 2.691 1.513 -4.124 1.00 . A A . 31 HIS CE1 1 1
8 4930 1 1 31 HIS CG C 1.038 2.637 -5.051 1.00 . A A . 31 HIS CG 1 1
8 4931 1 1 31 HIS H H -1.883 5.249 -5.842 1.00 . A A . 31 HIS H 1 1
8 4932 1 1 31 HIS HA H 0.608 5.482 -4.644 1.00 . A A . 31 HIS HA 1 1
8 4933 1 1 31 HIS HB2 H -0.628 3.537 -4.148 1.00 . A A . 31 HIS HB2 1 1
8 4934 1 1 31 HIS HB3 H -0.839 3.134 -5.849 1.00 . A A . 31 HIS HB3 1 1
8 4935 1 1 31 HIS HD1 H 1.433 2.652 -2.982 1.00 . A A . 31 HIS HD1 1 1
8 4936 1 1 31 HIS HD2 H 1.476 1.991 -7.083 1.00 . A A . 31 HIS HD2 1 1
8 4937 1 1 31 HIS HE1 H 3.371 1.103 -3.393 1.00 . A A . 31 HIS HE1 1 1
8 4938 1 1 31 HIS N N -1.015 5.700 -5.900 1.00 . A A . 31 HIS N 1 1
8 4939 1 1 31 HIS ND1 N 1.680 2.325 -3.871 1.00 . A A . 31 HIS ND1 1 1
8 4940 1 1 31 HIS NE2 N 2.727 1.285 -5.425 1.00 . A A . 31 HIS NE2 1 1
8 4941 1 1 31 HIS O O 2.388 5.312 -6.408 1.00 . A A . 31 HIS O 1 1
8 4942 1 1 32 GLN C C 2.559 5.827 -9.029 1.00 . A A . 32 GLN C 1 1
8 4943 1 1 32 GLN CA C 1.670 4.588 -8.985 1.00 . A A . 32 GLN CA 1 1
8 4944 1 1 32 GLN CB C 0.855 4.484 -10.275 1.00 . A A . 32 GLN CB 1 1
8 4945 1 1 32 GLN CD C -0.146 2.930 -11.998 1.00 . A A . 32 GLN CD 1 1
8 4946 1 1 32 GLN CG C 0.382 3.073 -10.584 1.00 . A A . 32 GLN CG 1 1
8 4947 1 1 32 GLN H H -0.158 4.377 -7.939 1.00 . A A . 32 GLN H 1 1
8 4948 1 1 32 GLN HA H 2.297 3.714 -8.894 1.00 . A A . 32 GLN HA 1 1
8 4949 1 1 32 GLN HB2 H -0.012 5.121 -10.192 1.00 . A A . 32 GLN HB2 1 1
8 4950 1 1 32 GLN HB3 H 1.465 4.824 -11.100 1.00 . A A . 32 GLN HB3 1 1
8 4951 1 1 32 GLN HE21 H -1.380 1.484 -11.418 1.00 . A A . 32 GLN HE21 1 1
8 4952 1 1 32 GLN HE22 H -1.443 1.898 -13.094 1.00 . A A . 32 GLN HE22 1 1
8 4953 1 1 32 GLN HG2 H 1.211 2.392 -10.456 1.00 . A A . 32 GLN HG2 1 1
8 4954 1 1 32 GLN HG3 H -0.406 2.812 -9.893 1.00 . A A . 32 GLN HG3 1 1
8 4955 1 1 32 GLN N N 0.783 4.625 -7.828 1.00 . A A . 32 GLN N 1 1
8 4956 1 1 32 GLN NE2 N -1.084 2.011 -12.190 1.00 . A A . 32 GLN NE2 1 1
8 4957 1 1 32 GLN O O 3.627 5.815 -9.642 1.00 . A A . 32 GLN O 1 1
8 4958 1 1 32 GLN OE1 O 0.285 3.639 -12.908 1.00 . A A . 32 GLN OE1 1 1
8 4959 1 1 33 ARG C C 4.224 7.937 -7.679 1.00 . A A . 33 ARG C 1 1
8 4960 1 1 33 ARG CA C 2.865 8.141 -8.342 1.00 . A A . 33 ARG CA 1 1
8 4961 1 1 33 ARG CB C 2.077 9.218 -7.595 1.00 . A A . 33 ARG CB 1 1
8 4962 1 1 33 ARG CD C -0.007 10.616 -7.450 1.00 . A A . 33 ARG CD 1 1
8 4963 1 1 33 ARG CG C 0.760 9.581 -8.260 1.00 . A A . 33 ARG CG 1 1
8 4964 1 1 33 ARG CZ C 0.477 12.812 -6.458 1.00 . A A . 33 ARG CZ 1 1
8 4965 1 1 33 ARG H H 1.253 6.842 -7.906 1.00 . A A . 33 ARG H 1 1
8 4966 1 1 33 ARG HA H 3.020 8.463 -9.361 1.00 . A A . 33 ARG HA 1 1
8 4967 1 1 33 ARG HB2 H 1.866 8.865 -6.596 1.00 . A A . 33 ARG HB2 1 1
8 4968 1 1 33 ARG HB3 H 2.682 10.111 -7.532 1.00 . A A . 33 ARG HB3 1 1
8 4969 1 1 33 ARG HD2 H -0.974 10.766 -7.907 1.00 . A A . 33 ARG HD2 1 1
8 4970 1 1 33 ARG HD3 H -0.137 10.242 -6.446 1.00 . A A . 33 ARG HD3 1 1
8 4971 1 1 33 ARG HE H 1.360 12.079 -8.089 1.00 . A A . 33 ARG HE 1 1
8 4972 1 1 33 ARG HG2 H 0.961 9.985 -9.241 1.00 . A A . 33 ARG HG2 1 1
8 4973 1 1 33 ARG HG3 H 0.157 8.690 -8.352 1.00 . A A . 33 ARG HG3 1 1
8 4974 1 1 33 ARG HH11 H -0.929 11.732 -5.489 1.00 . A A . 33 ARG HH11 1 1
8 4975 1 1 33 ARG HH12 H -0.579 13.283 -4.800 1.00 . A A . 33 ARG HH12 1 1
8 4976 1 1 33 ARG HH21 H 1.830 14.123 -7.191 1.00 . A A . 33 ARG HH21 1 1
8 4977 1 1 33 ARG HH22 H 0.990 14.642 -5.769 1.00 . A A . 33 ARG HH22 1 1
8 4978 1 1 33 ARG N N 2.111 6.894 -8.376 1.00 . A A . 33 ARG N 1 1
8 4979 1 1 33 ARG NE N 0.694 11.895 -7.394 1.00 . A A . 33 ARG NE 1 1
8 4980 1 1 33 ARG NH1 N -0.418 12.591 -5.504 1.00 . A A . 33 ARG NH1 1 1
8 4981 1 1 33 ARG NH2 N 1.155 13.953 -6.474 1.00 . A A . 33 ARG NH2 1 1
8 4982 1 1 33 ARG O O 5.239 8.452 -8.149 1.00 . A A . 33 ARG O 1 1
8 4983 1 1 34 ILE C C 6.537 6.339 -6.782 1.00 . A A . 34 ILE C 1 1
8 4984 1 1 34 ILE CA C 5.469 6.911 -5.857 1.00 . A A . 34 ILE CA 1 1
8 4985 1 1 34 ILE CB C 5.232 5.929 -4.695 1.00 . A A . 34 ILE CB 1 1
8 4986 1 1 34 ILE CD1 C 5.004 3.459 -4.125 1.00 . A A . 34 ILE CD1 1 1
8 4987 1 1 34 ILE CG1 C 5.159 4.493 -5.218 1.00 . A A . 34 ILE CG1 1 1
8 4988 1 1 34 ILE CG2 C 3.958 6.291 -3.947 1.00 . A A . 34 ILE CG2 1 1
8 4989 1 1 34 ILE H H 3.394 6.801 -6.259 1.00 . A A . 34 ILE H 1 1
8 4990 1 1 34 ILE HA H 5.826 7.845 -5.447 1.00 . A A . 34 ILE HA 1 1
8 4991 1 1 34 ILE HB H 6.060 6.013 -4.008 1.00 . A A . 34 ILE HB 1 1
8 4992 1 1 34 ILE HD11 H 5.268 2.485 -4.512 1.00 . A A . 34 ILE HD11 1 1
8 4993 1 1 34 ILE HD12 H 5.656 3.706 -3.300 1.00 . A A . 34 ILE HD12 1 1
8 4994 1 1 34 ILE HD13 H 3.980 3.445 -3.785 1.00 . A A . 34 ILE HD13 1 1
8 4995 1 1 34 ILE HG12 H 4.315 4.402 -5.883 1.00 . A A . 34 ILE HG12 1 1
8 4996 1 1 34 ILE HG13 H 6.066 4.270 -5.761 1.00 . A A . 34 ILE HG13 1 1
8 4997 1 1 34 ILE HG21 H 3.258 5.471 -4.011 1.00 . A A . 34 ILE HG21 1 1
8 4998 1 1 34 ILE HG22 H 4.192 6.484 -2.910 1.00 . A A . 34 ILE HG22 1 1
8 4999 1 1 34 ILE HG23 H 3.520 7.174 -4.387 1.00 . A A . 34 ILE HG23 1 1
8 5000 1 1 34 ILE N N 4.235 7.184 -6.584 1.00 . A A . 34 ILE N 1 1
8 5001 1 1 34 ILE O O 7.723 6.334 -6.451 1.00 . A A . 34 ILE O 1 1
8 5002 1 1 35 HIS C C 7.190 6.207 -10.125 1.00 . A A . 35 HIS C 1 1
8 5003 1 1 35 HIS CA C 7.030 5.284 -8.921 1.00 . A A . 35 HIS CA 1 1
8 5004 1 1 35 HIS CB C 6.533 3.912 -9.378 1.00 . A A . 35 HIS CB 1 1
8 5005 1 1 35 HIS CD2 C 5.141 2.344 -7.852 1.00 . A A . 35 HIS CD2 1 1
8 5006 1 1 35 HIS CE1 C 6.742 1.715 -6.493 1.00 . A A . 35 HIS CE1 1 1
8 5007 1 1 35 HIS CG C 6.278 2.961 -8.249 1.00 . A A . 35 HIS CG 1 1
8 5008 1 1 35 HIS H H 5.152 5.890 -8.152 1.00 . A A . 35 HIS H 1 1
8 5009 1 1 35 HIS HA H 7.990 5.168 -8.442 1.00 . A A . 35 HIS HA 1 1
8 5010 1 1 35 HIS HB2 H 5.608 4.035 -9.923 1.00 . A A . 35 HIS HB2 1 1
8 5011 1 1 35 HIS HB3 H 7.272 3.467 -10.028 1.00 . A A . 35 HIS HB3 1 1
8 5012 1 1 35 HIS HD1 H 8.202 2.821 -7.404 1.00 . A A . 35 HIS HD1 1 1
8 5013 1 1 35 HIS HD2 H 4.166 2.437 -8.309 1.00 . A A . 35 HIS HD2 1 1
8 5014 1 1 35 HIS HE1 H 7.277 1.231 -5.689 1.00 . A A . 35 HIS HE1 1 1
8 5015 1 1 35 HIS N N 6.109 5.858 -7.945 1.00 . A A . 35 HIS N 1 1
8 5016 1 1 35 HIS ND1 N 7.262 2.547 -7.377 1.00 . A A . 35 HIS ND1 1 1
8 5017 1 1 35 HIS NE2 N 5.456 1.575 -6.758 1.00 . A A . 35 HIS NE2 1 1
8 5018 1 1 35 HIS O O 8.295 6.394 -10.636 1.00 . A A . 35 HIS O 1 1
8 5019 1 1 36 THR C C 6.586 9.072 -11.320 1.00 . A A . 36 THR C 1 1
8 5020 1 1 36 THR CA C 6.096 7.685 -11.720 1.00 . A A . 36 THR CA 1 1
8 5021 1 1 36 THR CB C 4.699 7.810 -12.357 1.00 . A A . 36 THR CB 1 1
8 5022 1 1 36 THR CG2 C 4.504 6.764 -13.444 1.00 . A A . 36 THR CG2 1 1
8 5023 1 1 36 THR H H 5.229 6.595 -10.126 1.00 . A A . 36 THR H 1 1
8 5024 1 1 36 THR HA H 6.770 7.275 -12.458 1.00 . A A . 36 THR HA 1 1
8 5025 1 1 36 THR HB H 4.609 8.791 -12.801 1.00 . A A . 36 THR HB 1 1
8 5026 1 1 36 THR HG1 H 2.888 7.311 -11.757 1.00 . A A . 36 THR HG1 1 1
8 5027 1 1 36 THR HG21 H 5.463 6.503 -13.867 1.00 . A A . 36 THR HG21 1 1
8 5028 1 1 36 THR HG22 H 3.867 7.164 -14.219 1.00 . A A . 36 THR HG22 1 1
8 5029 1 1 36 THR HG23 H 4.046 5.884 -13.019 1.00 . A A . 36 THR HG23 1 1
8 5030 1 1 36 THR N N 6.079 6.783 -10.575 1.00 . A A . 36 THR N 1 1
8 5031 1 1 36 THR O O 5.962 10.080 -11.650 1.00 . A A . 36 THR O 1 1
8 5032 1 1 36 THR OG1 O 3.688 7.657 -11.354 1.00 . A A . 36 THR OG1 1 1
8 5033 1 1 37 GLY C C 7.309 11.163 -9.289 1.00 . A A . 37 GLY C 1 1
8 5034 1 1 37 GLY CA C 8.262 10.386 -10.175 1.00 . A A . 37 GLY CA 1 1
8 5035 1 1 37 GLY H H 8.162 8.280 -10.373 1.00 . A A . 37 GLY H 1 1
8 5036 1 1 37 GLY HA2 H 9.174 10.200 -9.628 1.00 . A A . 37 GLY HA2 1 1
8 5037 1 1 37 GLY HA3 H 8.491 10.981 -11.046 1.00 . A A . 37 GLY HA3 1 1
8 5038 1 1 37 GLY N N 7.707 9.116 -10.607 1.00 . A A . 37 GLY N 1 1
8 5039 1 1 37 GLY O O 6.119 10.855 -9.226 1.00 . A A . 37 GLY O 1 1
8 5040 1 1 38 GLU C C 7.311 14.477 -7.924 1.00 . A A . 38 GLU C 1 1
8 5041 1 1 38 GLU CA C 7.019 12.995 -7.713 1.00 . A A . 38 GLU CA 1 1
8 5042 1 1 38 GLU CB C 7.277 12.616 -6.253 1.00 . A A . 38 GLU CB 1 1
8 5043 1 1 38 GLU CD C 6.106 12.085 -4.078 1.00 . A A . 38 GLU CD 1 1
8 5044 1 1 38 GLU CG C 6.122 12.949 -5.324 1.00 . A A . 38 GLU CG 1 1
8 5045 1 1 38 GLU H H 8.788 12.370 -8.693 1.00 . A A . 38 GLU H 1 1
8 5046 1 1 38 GLU HA H 5.982 12.808 -7.945 1.00 . A A . 38 GLU HA 1 1
8 5047 1 1 38 GLU HB2 H 7.462 11.553 -6.197 1.00 . A A . 38 GLU HB2 1 1
8 5048 1 1 38 GLU HB3 H 8.154 13.143 -5.906 1.00 . A A . 38 GLU HB3 1 1
8 5049 1 1 38 GLU HG2 H 6.204 13.984 -5.025 1.00 . A A . 38 GLU HG2 1 1
8 5050 1 1 38 GLU HG3 H 5.194 12.803 -5.857 1.00 . A A . 38 GLU HG3 1 1
8 5051 1 1 38 GLU N N 7.833 12.173 -8.601 1.00 . A A . 38 GLU N 1 1
8 5052 1 1 38 GLU O O 8.431 14.860 -8.265 1.00 . A A . 38 GLU O 1 1
8 5053 1 1 38 GLU OE1 O 6.467 10.894 -4.177 1.00 . A A . 38 GLU OE1 1 1
8 5054 1 1 38 GLU OE2 O 5.733 12.601 -3.004 1.00 . A A . 38 GLU OE2 1 1
8 5055 1 1 39 LYS C C 6.902 17.405 -6.587 1.00 . A A . 39 LYS C 1 1
8 5056 1 1 39 LYS CA C 6.441 16.750 -7.886 1.00 . A A . 39 LYS CA 1 1
8 5057 1 1 39 LYS CB C 5.116 17.368 -8.338 1.00 . A A . 39 LYS CB 1 1
8 5058 1 1 39 LYS CD C 5.779 19.097 -10.035 1.00 . A A . 39 LYS CD 1 1
8 5059 1 1 39 LYS CE C 4.699 19.014 -11.103 1.00 . A A . 39 LYS CE 1 1
8 5060 1 1 39 LYS CG C 5.211 18.852 -8.648 1.00 . A A . 39 LYS CG 1 1
8 5061 1 1 39 LYS H H 5.426 14.945 -7.448 1.00 . A A . 39 LYS H 1 1
8 5062 1 1 39 LYS HA H 7.187 16.923 -8.646 1.00 . A A . 39 LYS HA 1 1
8 5063 1 1 39 LYS HB2 H 4.779 16.857 -9.227 1.00 . A A . 39 LYS HB2 1 1
8 5064 1 1 39 LYS HB3 H 4.383 17.232 -7.555 1.00 . A A . 39 LYS HB3 1 1
8 5065 1 1 39 LYS HD2 H 6.224 20.081 -10.065 1.00 . A A . 39 LYS HD2 1 1
8 5066 1 1 39 LYS HD3 H 6.535 18.352 -10.241 1.00 . A A . 39 LYS HD3 1 1
8 5067 1 1 39 LYS HE2 H 4.205 18.058 -11.022 1.00 . A A . 39 LYS HE2 1 1
8 5068 1 1 39 LYS HE3 H 3.983 19.805 -10.934 1.00 . A A . 39 LYS HE3 1 1
8 5069 1 1 39 LYS HG2 H 4.224 19.286 -8.593 1.00 . A A . 39 LYS HG2 1 1
8 5070 1 1 39 LYS HG3 H 5.854 19.323 -7.917 1.00 . A A . 39 LYS HG3 1 1
8 5071 1 1 39 LYS HZ1 H 5.889 19.983 -12.520 1.00 . A A . 39 LYS HZ1 1 1
8 5072 1 1 39 LYS HZ2 H 4.495 19.274 -13.165 1.00 . A A . 39 LYS HZ2 1 1
8 5073 1 1 39 LYS HZ3 H 5.809 18.306 -12.725 1.00 . A A . 39 LYS HZ3 1 1
8 5074 1 1 39 LYS N N 6.295 15.309 -7.719 1.00 . A A . 39 LYS N 1 1
8 5075 1 1 39 LYS NZ N 5.263 19.154 -12.474 1.00 . A A . 39 LYS NZ 1 1
8 5076 1 1 39 LYS O O 6.407 17.101 -5.501 1.00 . A A . 39 LYS O 1 1
8 5077 1 1 40 PRO C C 7.417 20.026 -4.944 1.00 . A A . 40 PRO C 1 1
8 5078 1 1 40 PRO CA C 8.418 19.043 -5.543 1.00 . A A . 40 PRO CA 1 1
8 5079 1 1 40 PRO CB C 9.619 19.791 -6.127 1.00 . A A . 40 PRO CB 1 1
8 5080 1 1 40 PRO CD C 8.506 18.738 -7.961 1.00 . A A . 40 PRO CD 1 1
8 5081 1 1 40 PRO CG C 9.297 19.956 -7.572 1.00 . A A . 40 PRO CG 1 1
8 5082 1 1 40 PRO HA H 8.754 18.361 -4.776 1.00 . A A . 40 PRO HA 1 1
8 5083 1 1 40 PRO HB2 H 9.724 20.747 -5.633 1.00 . A A . 40 PRO HB2 1 1
8 5084 1 1 40 PRO HB3 H 10.515 19.206 -5.986 1.00 . A A . 40 PRO HB3 1 1
8 5085 1 1 40 PRO HD2 H 7.762 18.991 -8.702 1.00 . A A . 40 PRO HD2 1 1
8 5086 1 1 40 PRO HD3 H 9.162 17.964 -8.332 1.00 . A A . 40 PRO HD3 1 1
8 5087 1 1 40 PRO HG2 H 8.707 20.848 -7.718 1.00 . A A . 40 PRO HG2 1 1
8 5088 1 1 40 PRO HG3 H 10.209 20.009 -8.147 1.00 . A A . 40 PRO HG3 1 1
8 5089 1 1 40 PRO N N 7.870 18.325 -6.699 1.00 . A A . 40 PRO N 1 1
8 5090 1 1 40 PRO O O 6.677 20.691 -5.668 1.00 . A A . 40 PRO O 1 1
8 5091 1 1 41 SER C C 6.995 21.317 -1.515 1.00 . A A . 41 SER C 1 1
8 5092 1 1 41 SER CA C 6.489 21.012 -2.922 1.00 . A A . 41 SER CA 1 1
8 5093 1 1 41 SER CB C 5.090 20.398 -2.850 1.00 . A A . 41 SER CB 1 1
8 5094 1 1 41 SER H H 8.016 19.556 -3.096 1.00 . A A . 41 SER H 1 1
8 5095 1 1 41 SER HA H 6.441 21.934 -3.482 1.00 . A A . 41 SER HA 1 1
8 5096 1 1 41 SER HB2 H 4.393 21.138 -2.487 1.00 . A A . 41 SER HB2 1 1
8 5097 1 1 41 SER HB3 H 4.791 20.075 -3.837 1.00 . A A . 41 SER HB3 1 1
8 5098 1 1 41 SER HG H 4.374 18.676 -2.251 1.00 . A A . 41 SER HG 1 1
8 5099 1 1 41 SER N N 7.401 20.112 -3.618 1.00 . A A . 41 SER N 1 1
8 5100 1 1 41 SER O O 7.166 20.416 -0.696 1.00 . A A . 41 SER O 1 1
8 5101 1 1 41 SER OG O 5.066 19.282 -1.977 1.00 . A A . 41 SER OG 1 1
8 5102 1 1 42 GLY C C 9.100 23.622 0.004 1.00 . A A . 42 GLY C 1 1
8 5103 1 1 42 GLY CA C 7.719 23.000 0.064 1.00 . A A . 42 GLY CA 1 1
8 5104 1 1 42 GLY H H 7.080 23.273 -1.936 1.00 . A A . 42 GLY H 1 1
8 5105 1 1 42 GLY HA2 H 7.030 23.717 0.486 1.00 . A A . 42 GLY HA2 1 1
8 5106 1 1 42 GLY HA3 H 7.756 22.131 0.705 1.00 . A A . 42 GLY HA3 1 1
8 5107 1 1 42 GLY N N 7.234 22.597 -1.243 1.00 . A A . 42 GLY N 1 1
8 5108 1 1 42 GLY O O 9.789 23.558 -1.014 1.00 . A A . 42 GLY O 1 1
8 5109 1 1 43 PRO C C 11.979 23.885 1.217 1.00 . A A . 43 PRO C 1 1
8 5110 1 1 43 PRO CA C 10.833 24.891 1.210 1.00 . A A . 43 PRO CA 1 1
8 5111 1 1 43 PRO CB C 10.766 25.634 2.546 1.00 . A A . 43 PRO CB 1 1
8 5112 1 1 43 PRO CD C 8.754 24.356 2.366 1.00 . A A . 43 PRO CD 1 1
8 5113 1 1 43 PRO CG C 9.764 24.879 3.350 1.00 . A A . 43 PRO CG 1 1
8 5114 1 1 43 PRO HA H 10.983 25.600 0.409 1.00 . A A . 43 PRO HA 1 1
8 5115 1 1 43 PRO HB2 H 11.739 25.624 3.017 1.00 . A A . 43 PRO HB2 1 1
8 5116 1 1 43 PRO HB3 H 10.450 26.653 2.380 1.00 . A A . 43 PRO HB3 1 1
8 5117 1 1 43 PRO HD2 H 8.384 23.391 2.681 1.00 . A A . 43 PRO HD2 1 1
8 5118 1 1 43 PRO HD3 H 7.939 25.056 2.254 1.00 . A A . 43 PRO HD3 1 1
8 5119 1 1 43 PRO HG2 H 10.246 24.060 3.863 1.00 . A A . 43 PRO HG2 1 1
8 5120 1 1 43 PRO HG3 H 9.289 25.540 4.059 1.00 . A A . 43 PRO HG3 1 1
8 5121 1 1 43 PRO N N 9.523 24.242 1.116 1.00 . A A . 43 PRO N 1 1
8 5122 1 1 43 PRO O O 12.392 23.408 2.274 1.00 . A A . 43 PRO O 1 1
8 5123 1 1 44 SER C C 14.672 22.893 0.937 1.00 . A A . 44 SER C 1 1
8 5124 1 1 44 SER CA C 13.587 22.616 -0.098 1.00 . A A . 44 SER CA 1 1
8 5125 1 1 44 SER CB C 14.181 22.679 -1.507 1.00 . A A . 44 SER CB 1 1
8 5126 1 1 44 SER H H 12.118 23.982 -0.775 1.00 . A A . 44 SER H 1 1
8 5127 1 1 44 SER HA H 13.188 21.626 0.071 1.00 . A A . 44 SER HA 1 1
8 5128 1 1 44 SER HB2 H 15.062 22.057 -1.551 1.00 . A A . 44 SER HB2 1 1
8 5129 1 1 44 SER HB3 H 13.451 22.322 -2.219 1.00 . A A . 44 SER HB3 1 1
8 5130 1 1 44 SER HG H 13.748 24.522 -2.013 1.00 . A A . 44 SER HG 1 1
8 5131 1 1 44 SER N N 12.490 23.568 0.032 1.00 . A A . 44 SER N 1 1
8 5132 1 1 44 SER O O 14.985 24.047 1.231 1.00 . A A . 44 SER O 1 1
8 5133 1 1 44 SER OG O 14.541 24.007 -1.848 1.00 . A A . 44 SER OG 1 1
8 5134 1 1 45 SER C C 17.412 22.862 1.998 1.00 . A A . 45 SER C 1 1
8 5135 1 1 45 SER CA C 16.291 21.953 2.493 1.00 . A A . 45 SER CA 1 1
8 5136 1 1 45 SER CB C 16.855 20.576 2.849 1.00 . A A . 45 SER CB 1 1
8 5137 1 1 45 SER H H 14.950 20.932 1.212 1.00 . A A . 45 SER H 1 1
8 5138 1 1 45 SER HA H 15.851 22.391 3.377 1.00 . A A . 45 SER HA 1 1
8 5139 1 1 45 SER HB2 H 17.399 20.642 3.779 1.00 . A A . 45 SER HB2 1 1
8 5140 1 1 45 SER HB3 H 16.041 19.873 2.957 1.00 . A A . 45 SER HB3 1 1
8 5141 1 1 45 SER HG H 17.243 19.563 1.218 1.00 . A A . 45 SER HG 1 1
8 5142 1 1 45 SER N N 15.243 21.826 1.488 1.00 . A A . 45 SER N 1 1
8 5143 1 1 45 SER O O 17.438 23.256 0.833 1.00 . A A . 45 SER O 1 1
8 5144 1 1 45 SER OG O 17.732 20.108 1.839 1.00 . A A . 45 SER OG 1 1
8 5145 1 1 46 GLY C C 20.151 23.589 1.270 1.00 . A A . 46 GLY C 1 1
8 5146 1 1 46 GLY CA C 19.448 24.051 2.531 1.00 . A A . 46 GLY CA 1 1
8 5147 1 1 46 GLY H H 18.265 22.847 3.809 1.00 . A A . 46 GLY H 1 1
8 5148 1 1 46 GLY HA2 H 19.078 25.054 2.378 1.00 . A A . 46 GLY HA2 1 1
8 5149 1 1 46 GLY HA3 H 20.161 24.062 3.343 1.00 . A A . 46 GLY HA3 1 1
8 5150 1 1 46 GLY N N 18.337 23.191 2.894 1.00 . A A . 46 GLY N 1 1
8 5151 1 1 46 GLY O O 21.149 24.196 0.885 1.00 . A A . 46 GLY O 1 1
8 5152 2 2 1 ZN ZN ZN 4.023 0.333 -6.650 1.00 . B A . 201 ZN ZN 1 1
9 5153 1 1 1 GLY C C 14.317 -21.044 -9.776 1.00 . A A . 1 GLY C 1 1
9 5154 1 1 1 GLY CA C 15.146 -22.225 -10.239 1.00 . A A . 1 GLY CA 1 1
9 5155 1 1 1 GLY H1 H 16.877 -21.530 -9.237 1.00 . A A . 1 GLY H1 1 1
9 5156 1 1 1 GLY HA2 H 15.356 -22.113 -11.292 1.00 . A A . 1 GLY HA2 1 1
9 5157 1 1 1 GLY HA3 H 14.575 -23.130 -10.090 1.00 . A A . 1 GLY HA3 1 1
9 5158 1 1 1 GLY N N 16.401 -22.339 -9.519 1.00 . A A . 1 GLY N 1 1
9 5159 1 1 1 GLY O O 14.850 -19.963 -9.526 1.00 . A A . 1 GLY O 1 1
9 5160 1 1 2 SER C C 10.747 -20.763 -8.832 1.00 . A A . 2 SER C 1 1
9 5161 1 1 2 SER CA C 12.104 -20.190 -9.231 1.00 . A A . 2 SER CA 1 1
9 5162 1 1 2 SER CB C 11.925 -19.157 -10.346 1.00 . A A . 2 SER CB 1 1
9 5163 1 1 2 SER H H 12.644 -22.133 -9.876 1.00 . A A . 2 SER H 1 1
9 5164 1 1 2 SER HA H 12.544 -19.706 -8.372 1.00 . A A . 2 SER HA 1 1
9 5165 1 1 2 SER HB2 H 11.308 -18.347 -9.988 1.00 . A A . 2 SER HB2 1 1
9 5166 1 1 2 SER HB3 H 12.892 -18.772 -10.635 1.00 . A A . 2 SER HB3 1 1
9 5167 1 1 2 SER HG H 11.940 -20.284 -11.949 1.00 . A A . 2 SER HG 1 1
9 5168 1 1 2 SER N N 13.009 -21.248 -9.662 1.00 . A A . 2 SER N 1 1
9 5169 1 1 2 SER O O 10.379 -21.862 -9.247 1.00 . A A . 2 SER O 1 1
9 5170 1 1 2 SER OG O 11.306 -19.735 -11.482 1.00 . A A . 2 SER OG 1 1
9 5171 1 1 3 SER C C 7.834 -19.247 -7.170 1.00 . A A . 3 SER C 1 1
9 5172 1 1 3 SER CA C 8.695 -20.444 -7.564 1.00 . A A . 3 SER CA 1 1
9 5173 1 1 3 SER CB C 8.836 -21.398 -6.376 1.00 . A A . 3 SER CB 1 1
9 5174 1 1 3 SER H H 10.357 -19.143 -7.727 1.00 . A A . 3 SER H 1 1
9 5175 1 1 3 SER HA H 8.214 -20.966 -8.378 1.00 . A A . 3 SER HA 1 1
9 5176 1 1 3 SER HB2 H 7.865 -21.790 -6.115 1.00 . A A . 3 SER HB2 1 1
9 5177 1 1 3 SER HB3 H 9.492 -22.212 -6.647 1.00 . A A . 3 SER HB3 1 1
9 5178 1 1 3 SER HG H 8.680 -20.570 -4.607 1.00 . A A . 3 SER HG 1 1
9 5179 1 1 3 SER N N 10.009 -20.010 -8.023 1.00 . A A . 3 SER N 1 1
9 5180 1 1 3 SER O O 8.331 -18.266 -6.618 1.00 . A A . 3 SER O 1 1
9 5181 1 1 3 SER OG O 9.377 -20.731 -5.248 1.00 . A A . 3 SER OG 1 1
9 5182 1 1 4 GLY C C 4.431 -18.203 -8.055 1.00 . A A . 4 GLY C 1 1
9 5183 1 1 4 GLY CA C 5.629 -18.255 -7.129 1.00 . A A . 4 GLY CA 1 1
9 5184 1 1 4 GLY H H 6.199 -20.143 -7.900 1.00 . A A . 4 GLY H 1 1
9 5185 1 1 4 GLY HA2 H 5.282 -18.388 -6.115 1.00 . A A . 4 GLY HA2 1 1
9 5186 1 1 4 GLY HA3 H 6.163 -17.318 -7.196 1.00 . A A . 4 GLY HA3 1 1
9 5187 1 1 4 GLY N N 6.539 -19.336 -7.459 1.00 . A A . 4 GLY N 1 1
9 5188 1 1 4 GLY O O 4.516 -18.606 -9.215 1.00 . A A . 4 GLY O 1 1
9 5189 1 1 5 SER C C 1.115 -16.612 -7.704 1.00 . A A . 5 SER C 1 1
9 5190 1 1 5 SER CA C 2.086 -17.608 -8.330 1.00 . A A . 5 SER CA 1 1
9 5191 1 1 5 SER CB C 1.421 -18.980 -8.451 1.00 . A A . 5 SER CB 1 1
9 5192 1 1 5 SER H H 3.304 -17.402 -6.611 1.00 . A A . 5 SER H 1 1
9 5193 1 1 5 SER HA H 2.354 -17.260 -9.316 1.00 . A A . 5 SER HA 1 1
9 5194 1 1 5 SER HB2 H 1.183 -19.350 -7.465 1.00 . A A . 5 SER HB2 1 1
9 5195 1 1 5 SER HB3 H 0.513 -18.887 -9.029 1.00 . A A . 5 SER HB3 1 1
9 5196 1 1 5 SER HG H 2.217 -20.759 -8.651 1.00 . A A . 5 SER HG 1 1
9 5197 1 1 5 SER N N 3.310 -17.707 -7.542 1.00 . A A . 5 SER N 1 1
9 5198 1 1 5 SER O O 1.301 -16.179 -6.566 1.00 . A A . 5 SER O 1 1
9 5199 1 1 5 SER OG O 2.278 -19.909 -9.092 1.00 . A A . 5 SER OG 1 1
9 5200 1 1 6 SER C C -2.291 -15.970 -7.867 1.00 . A A . 6 SER C 1 1
9 5201 1 1 6 SER CA C -0.921 -15.306 -7.975 1.00 . A A . 6 SER CA 1 1
9 5202 1 1 6 SER CB C -0.999 -14.099 -8.911 1.00 . A A . 6 SER CB 1 1
9 5203 1 1 6 SER H H -0.015 -16.634 -9.353 1.00 . A A . 6 SER H 1 1
9 5204 1 1 6 SER HA H -0.617 -14.972 -6.995 1.00 . A A . 6 SER HA 1 1
9 5205 1 1 6 SER HB2 H -1.706 -13.386 -8.516 1.00 . A A . 6 SER HB2 1 1
9 5206 1 1 6 SER HB3 H -0.025 -13.638 -8.982 1.00 . A A . 6 SER HB3 1 1
9 5207 1 1 6 SER HG H -1.352 -13.735 -10.804 1.00 . A A . 6 SER HG 1 1
9 5208 1 1 6 SER N N 0.079 -16.254 -8.454 1.00 . A A . 6 SER N 1 1
9 5209 1 1 6 SER O O -2.727 -16.671 -8.778 1.00 . A A . 6 SER O 1 1
9 5210 1 1 6 SER OG O -1.417 -14.486 -10.209 1.00 . A A . 6 SER OG 1 1
9 5211 1 1 7 GLY C C -5.209 -16.088 -7.707 1.00 . A A . 7 GLY C 1 1
9 5212 1 1 7 GLY CA C -4.277 -16.324 -6.535 1.00 . A A . 7 GLY CA 1 1
9 5213 1 1 7 GLY H H -2.567 -15.174 -6.051 1.00 . A A . 7 GLY H 1 1
9 5214 1 1 7 GLY HA2 H -4.168 -17.387 -6.383 1.00 . A A . 7 GLY HA2 1 1
9 5215 1 1 7 GLY HA3 H -4.715 -15.887 -5.649 1.00 . A A . 7 GLY HA3 1 1
9 5216 1 1 7 GLY N N -2.964 -15.742 -6.743 1.00 . A A . 7 GLY N 1 1
9 5217 1 1 7 GLY O O -4.886 -15.333 -8.625 1.00 . A A . 7 GLY O 1 1
9 5218 1 1 8 THR C C -8.253 -15.394 -8.512 1.00 . A A . 8 THR C 1 1
9 5219 1 1 8 THR CA C -7.349 -16.598 -8.749 1.00 . A A . 8 THR CA 1 1
9 5220 1 1 8 THR CB C -8.220 -17.861 -8.881 1.00 . A A . 8 THR CB 1 1
9 5221 1 1 8 THR CG2 C -8.868 -18.214 -7.551 1.00 . A A . 8 THR CG2 1 1
9 5222 1 1 8 THR H H -6.568 -17.325 -6.921 1.00 . A A . 8 THR H 1 1
9 5223 1 1 8 THR HA H -6.813 -16.457 -9.676 1.00 . A A . 8 THR HA 1 1
9 5224 1 1 8 THR HB H -7.590 -18.684 -9.187 1.00 . A A . 8 THR HB 1 1
9 5225 1 1 8 THR HG1 H -9.007 -18.144 -10.667 1.00 . A A . 8 THR HG1 1 1
9 5226 1 1 8 THR HG21 H -8.868 -17.345 -6.910 1.00 . A A . 8 THR HG21 1 1
9 5227 1 1 8 THR HG22 H -8.311 -19.010 -7.079 1.00 . A A . 8 THR HG22 1 1
9 5228 1 1 8 THR HG23 H -9.884 -18.537 -7.720 1.00 . A A . 8 THR HG23 1 1
9 5229 1 1 8 THR N N -6.369 -16.738 -7.679 1.00 . A A . 8 THR N 1 1
9 5230 1 1 8 THR O O -8.969 -14.956 -9.411 1.00 . A A . 8 THR O 1 1
9 5231 1 1 8 THR OG1 O -9.233 -17.656 -9.872 1.00 . A A . 8 THR OG1 1 1
9 5232 1 1 9 GLY C C -8.208 -12.487 -6.622 1.00 . A A . 9 GLY C 1 1
9 5233 1 1 9 GLY CA C -9.035 -13.711 -6.961 1.00 . A A . 9 GLY CA 1 1
9 5234 1 1 9 GLY H H -7.624 -15.252 -6.616 1.00 . A A . 9 GLY H 1 1
9 5235 1 1 9 GLY HA2 H -9.671 -13.481 -7.803 1.00 . A A . 9 GLY HA2 1 1
9 5236 1 1 9 GLY HA3 H -9.654 -13.959 -6.112 1.00 . A A . 9 GLY HA3 1 1
9 5237 1 1 9 GLY N N -8.214 -14.861 -7.294 1.00 . A A . 9 GLY N 1 1
9 5238 1 1 9 GLY O O -8.273 -11.976 -5.505 1.00 . A A . 9 GLY O 1 1
9 5239 1 1 10 GLU C C -7.398 -9.561 -7.478 1.00 . A A . 10 GLU C 1 1
9 5240 1 1 10 GLU CA C -6.580 -10.846 -7.385 1.00 . A A . 10 GLU CA 1 1
9 5241 1 1 10 GLU CB C -5.450 -10.820 -8.417 1.00 . A A . 10 GLU CB 1 1
9 5242 1 1 10 GLU CD C -3.874 -11.843 -6.729 1.00 . A A . 10 GLU CD 1 1
9 5243 1 1 10 GLU CG C -4.370 -11.857 -8.162 1.00 . A A . 10 GLU CG 1 1
9 5244 1 1 10 GLU H H -7.417 -12.467 -8.459 1.00 . A A . 10 GLU H 1 1
9 5245 1 1 10 GLU HA H -6.152 -10.915 -6.397 1.00 . A A . 10 GLU HA 1 1
9 5246 1 1 10 GLU HB2 H -5.869 -10.998 -9.396 1.00 . A A . 10 GLU HB2 1 1
9 5247 1 1 10 GLU HB3 H -4.991 -9.842 -8.404 1.00 . A A . 10 GLU HB3 1 1
9 5248 1 1 10 GLU HG2 H -4.770 -12.836 -8.379 1.00 . A A . 10 GLU HG2 1 1
9 5249 1 1 10 GLU HG3 H -3.535 -11.657 -8.818 1.00 . A A . 10 GLU HG3 1 1
9 5250 1 1 10 GLU N N -7.426 -12.016 -7.589 1.00 . A A . 10 GLU N 1 1
9 5251 1 1 10 GLU O O -8.299 -9.445 -8.309 1.00 . A A . 10 GLU O 1 1
9 5252 1 1 10 GLU OE1 O -3.622 -10.742 -6.198 1.00 . A A . 10 GLU OE1 1 1
9 5253 1 1 10 GLU OE2 O -3.739 -12.935 -6.139 1.00 . A A . 10 GLU OE2 1 1
9 5254 1 1 11 ARG C C -7.989 -6.797 -8.019 1.00 . A A . 11 ARG C 1 1
9 5255 1 1 11 ARG CA C -7.784 -7.324 -6.602 1.00 . A A . 11 ARG CA 1 1
9 5256 1 1 11 ARG CB C -7.008 -6.299 -5.772 1.00 . A A . 11 ARG CB 1 1
9 5257 1 1 11 ARG CD C -8.179 -6.368 -3.550 1.00 . A A . 11 ARG CD 1 1
9 5258 1 1 11 ARG CG C -6.892 -6.667 -4.302 1.00 . A A . 11 ARG CG 1 1
9 5259 1 1 11 ARG CZ C -8.315 -8.242 -1.965 1.00 . A A . 11 ARG CZ 1 1
9 5260 1 1 11 ARG H H -6.351 -8.751 -5.980 1.00 . A A . 11 ARG H 1 1
9 5261 1 1 11 ARG HA H -8.750 -7.485 -6.147 1.00 . A A . 11 ARG HA 1 1
9 5262 1 1 11 ARG HB2 H -6.011 -6.205 -6.177 1.00 . A A . 11 ARG HB2 1 1
9 5263 1 1 11 ARG HB3 H -7.507 -5.344 -5.843 1.00 . A A . 11 ARG HB3 1 1
9 5264 1 1 11 ARG HD2 H -8.294 -5.297 -3.471 1.00 . A A . 11 ARG HD2 1 1
9 5265 1 1 11 ARG HD3 H -9.009 -6.778 -4.105 1.00 . A A . 11 ARG HD3 1 1
9 5266 1 1 11 ARG HE H -8.063 -6.332 -1.451 1.00 . A A . 11 ARG HE 1 1
9 5267 1 1 11 ARG HG2 H -6.678 -7.722 -4.221 1.00 . A A . 11 ARG HG2 1 1
9 5268 1 1 11 ARG HG3 H -6.086 -6.099 -3.861 1.00 . A A . 11 ARG HG3 1 1
9 5269 1 1 11 ARG HH11 H -8.479 -8.760 -3.910 1.00 . A A . 11 ARG HH11 1 1
9 5270 1 1 11 ARG HH12 H -8.572 -10.072 -2.783 1.00 . A A . 11 ARG HH12 1 1
9 5271 1 1 11 ARG HH21 H -8.185 -8.051 0.043 1.00 . A A . 11 ARG HH21 1 1
9 5272 1 1 11 ARG HH22 H -8.406 -9.667 -0.534 1.00 . A A . 11 ARG HH22 1 1
9 5273 1 1 11 ARG N N -7.078 -8.599 -6.619 1.00 . A A . 11 ARG N 1 1
9 5274 1 1 11 ARG NE N -8.175 -6.944 -2.207 1.00 . A A . 11 ARG NE 1 1
9 5275 1 1 11 ARG NH1 N -8.469 -9.095 -2.968 1.00 . A A . 11 ARG NH1 1 1
9 5276 1 1 11 ARG NH2 N -8.301 -8.690 -0.716 1.00 . A A . 11 ARG NH2 1 1
9 5277 1 1 11 ARG O O -7.231 -7.107 -8.938 1.00 . A A . 11 ARG O 1 1
9 5278 1 1 12 PRO C C -8.351 -4.345 -9.940 1.00 . A A . 12 PRO C 1 1
9 5279 1 1 12 PRO CA C -9.367 -5.395 -9.504 1.00 . A A . 12 PRO CA 1 1
9 5280 1 1 12 PRO CB C -10.735 -4.749 -9.266 1.00 . A A . 12 PRO CB 1 1
9 5281 1 1 12 PRO CD C -9.984 -5.570 -7.151 1.00 . A A . 12 PRO CD 1 1
9 5282 1 1 12 PRO CG C -10.772 -4.469 -7.804 1.00 . A A . 12 PRO CG 1 1
9 5283 1 1 12 PRO HA H -9.453 -6.151 -10.270 1.00 . A A . 12 PRO HA 1 1
9 5284 1 1 12 PRO HB2 H -10.812 -3.840 -9.846 1.00 . A A . 12 PRO HB2 1 1
9 5285 1 1 12 PRO HB3 H -11.516 -5.435 -9.557 1.00 . A A . 12 PRO HB3 1 1
9 5286 1 1 12 PRO HD2 H -9.458 -5.195 -6.285 1.00 . A A . 12 PRO HD2 1 1
9 5287 1 1 12 PRO HD3 H -10.633 -6.387 -6.876 1.00 . A A . 12 PRO HD3 1 1
9 5288 1 1 12 PRO HG2 H -10.318 -3.511 -7.602 1.00 . A A . 12 PRO HG2 1 1
9 5289 1 1 12 PRO HG3 H -11.794 -4.482 -7.454 1.00 . A A . 12 PRO HG3 1 1
9 5290 1 1 12 PRO N N -9.038 -5.982 -8.202 1.00 . A A . 12 PRO N 1 1
9 5291 1 1 12 PRO O O -8.505 -3.715 -10.987 1.00 . A A . 12 PRO O 1 1
9 5292 1 1 13 HIS C C -4.948 -3.586 -8.784 1.00 . A A . 13 HIS C 1 1
9 5293 1 1 13 HIS CA C -6.269 -3.188 -9.435 1.00 . A A . 13 HIS CA 1 1
9 5294 1 1 13 HIS CB C -6.687 -1.796 -8.959 1.00 . A A . 13 HIS CB 1 1
9 5295 1 1 13 HIS CD2 C -9.207 -1.325 -8.567 1.00 . A A . 13 HIS CD2 1 1
9 5296 1 1 13 HIS CE1 C -9.771 -0.857 -10.633 1.00 . A A . 13 HIS CE1 1 1
9 5297 1 1 13 HIS CG C -8.093 -1.434 -9.327 1.00 . A A . 13 HIS CG 1 1
9 5298 1 1 13 HIS H H -7.245 -4.694 -8.311 1.00 . A A . 13 HIS H 1 1
9 5299 1 1 13 HIS HA H -6.136 -3.167 -10.506 1.00 . A A . 13 HIS HA 1 1
9 5300 1 1 13 HIS HB2 H -6.605 -1.751 -7.883 1.00 . A A . 13 HIS HB2 1 1
9 5301 1 1 13 HIS HB3 H -6.028 -1.060 -9.396 1.00 . A A . 13 HIS HB3 1 1
9 5302 1 1 13 HIS HD1 H -7.894 -1.127 -11.402 1.00 . A A . 13 HIS HD1 1 1
9 5303 1 1 13 HIS HD2 H -9.276 -1.490 -7.501 1.00 . A A . 13 HIS HD2 1 1
9 5304 1 1 13 HIS HE1 H -10.348 -0.587 -11.505 1.00 . A A . 13 HIS HE1 1 1
9 5305 1 1 13 HIS N N -7.312 -4.161 -9.131 1.00 . A A . 13 HIS N 1 1
9 5306 1 1 13 HIS ND1 N -8.480 -1.135 -10.617 1.00 . A A . 13 HIS ND1 1 1
9 5307 1 1 13 HIS NE2 N -10.236 -0.965 -9.402 1.00 . A A . 13 HIS NE2 1 1
9 5308 1 1 13 HIS O O -4.862 -3.725 -7.564 1.00 . A A . 13 HIS O 1 1
9 5309 1 1 14 LYS C C -1.519 -3.255 -9.704 1.00 . A A . 14 LYS C 1 1
9 5310 1 1 14 LYS CA C -2.603 -4.150 -9.111 1.00 . A A . 14 LYS CA 1 1
9 5311 1 1 14 LYS CB C -2.313 -5.614 -9.450 1.00 . A A . 14 LYS CB 1 1
9 5312 1 1 14 LYS CD C -0.512 -7.346 -9.712 1.00 . A A . 14 LYS CD 1 1
9 5313 1 1 14 LYS CE C 0.266 -7.014 -10.976 1.00 . A A . 14 LYS CE 1 1
9 5314 1 1 14 LYS CG C -0.948 -6.088 -8.980 1.00 . A A . 14 LYS CG 1 1
9 5315 1 1 14 LYS H H -4.051 -3.643 -10.569 1.00 . A A . 14 LYS H 1 1
9 5316 1 1 14 LYS HA H -2.604 -4.031 -8.038 1.00 . A A . 14 LYS HA 1 1
9 5317 1 1 14 LYS HB2 H -3.066 -6.234 -8.987 1.00 . A A . 14 LYS HB2 1 1
9 5318 1 1 14 LYS HB3 H -2.364 -5.740 -10.522 1.00 . A A . 14 LYS HB3 1 1
9 5319 1 1 14 LYS HD2 H 0.117 -7.933 -9.059 1.00 . A A . 14 LYS HD2 1 1
9 5320 1 1 14 LYS HD3 H -1.389 -7.918 -9.980 1.00 . A A . 14 LYS HD3 1 1
9 5321 1 1 14 LYS HE2 H 1.006 -6.264 -10.740 1.00 . A A . 14 LYS HE2 1 1
9 5322 1 1 14 LYS HE3 H 0.760 -7.909 -11.325 1.00 . A A . 14 LYS HE3 1 1
9 5323 1 1 14 LYS HG2 H -0.223 -5.309 -9.163 1.00 . A A . 14 LYS HG2 1 1
9 5324 1 1 14 LYS HG3 H -0.995 -6.297 -7.920 1.00 . A A . 14 LYS HG3 1 1
9 5325 1 1 14 LYS HZ1 H -0.812 -5.486 -11.907 1.00 . A A . 14 LYS HZ1 1 1
9 5326 1 1 14 LYS HZ2 H -1.524 -7.014 -12.052 1.00 . A A . 14 LYS HZ2 1 1
9 5327 1 1 14 LYS HZ3 H -0.166 -6.622 -12.981 1.00 . A A . 14 LYS HZ3 1 1
9 5328 1 1 14 LYS N N -3.920 -3.769 -9.606 1.00 . A A . 14 LYS N 1 1
9 5329 1 1 14 LYS NZ N -0.621 -6.497 -12.054 1.00 . A A . 14 LYS NZ 1 1
9 5330 1 1 14 LYS O O -1.614 -2.828 -10.855 1.00 . A A . 14 LYS O 1 1
9 5331 1 1 15 CYS C C 1.584 -2.925 -10.232 1.00 . A A . 15 CYS C 1 1
9 5332 1 1 15 CYS CA C 0.614 -2.135 -9.359 1.00 . A A . 15 CYS CA 1 1
9 5333 1 1 15 CYS CB C 1.355 -1.549 -8.155 1.00 . A A . 15 CYS CB 1 1
9 5334 1 1 15 CYS H H -0.470 -3.348 -8.004 1.00 . A A . 15 CYS H 1 1
9 5335 1 1 15 CYS HA H 0.199 -1.327 -9.943 1.00 . A A . 15 CYS HA 1 1
9 5336 1 1 15 CYS HB2 H 0.645 -1.051 -7.512 1.00 . A A . 15 CYS HB2 1 1
9 5337 1 1 15 CYS HB3 H 1.827 -2.352 -7.608 1.00 . A A . 15 CYS HB3 1 1
9 5338 1 1 15 CYS N N -0.489 -2.977 -8.912 1.00 . A A . 15 CYS N 1 1
9 5339 1 1 15 CYS O O 1.696 -4.144 -10.106 1.00 . A A . 15 CYS O 1 1
9 5340 1 1 15 CYS SG S 2.646 -0.341 -8.593 1.00 . A A . 15 CYS SG 1 1
9 5341 1 1 16 ASN C C 4.671 -2.612 -11.540 1.00 . A A . 16 ASN C 1 1
9 5342 1 1 16 ASN CA C 3.242 -2.858 -12.013 1.00 . A A . 16 ASN CA 1 1
9 5343 1 1 16 ASN CB C 3.067 -2.332 -13.439 1.00 . A A . 16 ASN CB 1 1
9 5344 1 1 16 ASN CG C 2.066 -3.146 -14.236 1.00 . A A . 16 ASN CG 1 1
9 5345 1 1 16 ASN H H 2.148 -1.253 -11.172 1.00 . A A . 16 ASN H 1 1
9 5346 1 1 16 ASN HA H 3.050 -3.920 -12.004 1.00 . A A . 16 ASN HA 1 1
9 5347 1 1 16 ASN HB2 H 2.720 -1.310 -13.399 1.00 . A A . 16 ASN HB2 1 1
9 5348 1 1 16 ASN HB3 H 4.018 -2.366 -13.948 1.00 . A A . 16 ASN HB3 1 1
9 5349 1 1 16 ASN HD21 H 2.587 -2.198 -15.905 1.00 . A A . 16 ASN HD21 1 1
9 5350 1 1 16 ASN HD22 H 1.357 -3.400 -16.076 1.00 . A A . 16 ASN HD22 1 1
9 5351 1 1 16 ASN N N 2.282 -2.222 -11.118 1.00 . A A . 16 ASN N 1 1
9 5352 1 1 16 ASN ND2 N 1.997 -2.889 -15.537 1.00 . A A . 16 ASN ND2 1 1
9 5353 1 1 16 ASN O O 5.532 -3.484 -11.657 1.00 . A A . 16 ASN O 1 1
9 5354 1 1 16 ASN OD1 O 1.364 -3.996 -13.689 1.00 . A A . 16 ASN OD1 1 1
9 5355 1 1 17 GLU C C 6.711 -2.042 -9.448 1.00 . A A . 17 GLU C 1 1
9 5356 1 1 17 GLU CA C 6.241 -1.059 -10.516 1.00 . A A . 17 GLU CA 1 1
9 5357 1 1 17 GLU CB C 6.231 0.362 -9.949 1.00 . A A . 17 GLU CB 1 1
9 5358 1 1 17 GLU CD C 4.744 1.513 -11.636 1.00 . A A . 17 GLU CD 1 1
9 5359 1 1 17 GLU CG C 6.125 1.441 -11.014 1.00 . A A . 17 GLU CG 1 1
9 5360 1 1 17 GLU H H 4.188 -0.767 -10.941 1.00 . A A . 17 GLU H 1 1
9 5361 1 1 17 GLU HA H 6.925 -1.099 -11.351 1.00 . A A . 17 GLU HA 1 1
9 5362 1 1 17 GLU HB2 H 5.391 0.463 -9.278 1.00 . A A . 17 GLU HB2 1 1
9 5363 1 1 17 GLU HB3 H 7.144 0.521 -9.395 1.00 . A A . 17 GLU HB3 1 1
9 5364 1 1 17 GLU HG2 H 6.350 2.396 -10.563 1.00 . A A . 17 GLU HG2 1 1
9 5365 1 1 17 GLU HG3 H 6.844 1.233 -11.792 1.00 . A A . 17 GLU HG3 1 1
9 5366 1 1 17 GLU N N 4.916 -1.419 -11.006 1.00 . A A . 17 GLU N 1 1
9 5367 1 1 17 GLU O O 7.671 -2.786 -9.652 1.00 . A A . 17 GLU O 1 1
9 5368 1 1 17 GLU OE1 O 3.753 1.279 -10.912 1.00 . A A . 17 GLU OE1 1 1
9 5369 1 1 17 GLU OE2 O 4.654 1.804 -12.847 1.00 . A A . 17 GLU OE2 1 1
9 5370 1 1 18 CYS C C 5.471 -4.155 -7.192 1.00 . A A . 18 CYS C 1 1
9 5371 1 1 18 CYS CA C 6.376 -2.926 -7.205 1.00 . A A . 18 CYS CA 1 1
9 5372 1 1 18 CYS CB C 6.268 -2.185 -5.871 1.00 . A A . 18 CYS CB 1 1
9 5373 1 1 18 CYS H H 5.274 -1.421 -8.204 1.00 . A A . 18 CYS H 1 1
9 5374 1 1 18 CYS HA H 7.397 -3.248 -7.346 1.00 . A A . 18 CYS HA 1 1
9 5375 1 1 18 CYS HB2 H 6.500 -2.869 -5.068 1.00 . A A . 18 CYS HB2 1 1
9 5376 1 1 18 CYS HB3 H 6.978 -1.372 -5.861 1.00 . A A . 18 CYS HB3 1 1
9 5377 1 1 18 CYS N N 6.029 -2.038 -8.307 1.00 . A A . 18 CYS N 1 1
9 5378 1 1 18 CYS O O 5.932 -5.276 -6.979 1.00 . A A . 18 CYS O 1 1
9 5379 1 1 18 CYS SG S 4.618 -1.486 -5.541 1.00 . A A . 18 CYS SG 1 1
9 5380 1 1 19 GLY C C 2.198 -4.917 -6.327 1.00 . A A . 19 GLY C 1 1
9 5381 1 1 19 GLY CA C 3.231 -5.033 -7.431 1.00 . A A . 19 GLY CA 1 1
9 5382 1 1 19 GLY H H 3.870 -3.020 -7.584 1.00 . A A . 19 GLY H 1 1
9 5383 1 1 19 GLY HA2 H 2.724 -5.047 -8.384 1.00 . A A . 19 GLY HA2 1 1
9 5384 1 1 19 GLY HA3 H 3.770 -5.961 -7.307 1.00 . A A . 19 GLY HA3 1 1
9 5385 1 1 19 GLY N N 4.180 -3.935 -7.420 1.00 . A A . 19 GLY N 1 1
9 5386 1 1 19 GLY O O 1.500 -5.882 -6.016 1.00 . A A . 19 GLY O 1 1
9 5387 1 1 20 LYS C C -0.268 -3.347 -5.206 1.00 . A A . 20 LYS C 1 1
9 5388 1 1 20 LYS CA C 1.148 -3.493 -4.656 1.00 . A A . 20 LYS CA 1 1
9 5389 1 1 20 LYS CB C 1.534 -2.235 -3.875 1.00 . A A . 20 LYS CB 1 1
9 5390 1 1 20 LYS CD C 2.908 -1.212 -2.037 1.00 . A A . 20 LYS CD 1 1
9 5391 1 1 20 LYS CE C 3.517 -1.529 -0.680 1.00 . A A . 20 LYS CE 1 1
9 5392 1 1 20 LYS CG C 2.597 -2.478 -2.817 1.00 . A A . 20 LYS CG 1 1
9 5393 1 1 20 LYS H H 2.687 -3.002 -6.024 1.00 . A A . 20 LYS H 1 1
9 5394 1 1 20 LYS HA H 1.177 -4.343 -3.991 1.00 . A A . 20 LYS HA 1 1
9 5395 1 1 20 LYS HB2 H 1.908 -1.496 -4.568 1.00 . A A . 20 LYS HB2 1 1
9 5396 1 1 20 LYS HB3 H 0.653 -1.844 -3.386 1.00 . A A . 20 LYS HB3 1 1
9 5397 1 1 20 LYS HD2 H 3.608 -0.614 -2.602 1.00 . A A . 20 LYS HD2 1 1
9 5398 1 1 20 LYS HD3 H 1.993 -0.656 -1.891 1.00 . A A . 20 LYS HD3 1 1
9 5399 1 1 20 LYS HE2 H 2.845 -2.179 -0.141 1.00 . A A . 20 LYS HE2 1 1
9 5400 1 1 20 LYS HE3 H 4.460 -2.032 -0.832 1.00 . A A . 20 LYS HE3 1 1
9 5401 1 1 20 LYS HG2 H 2.243 -3.233 -2.131 1.00 . A A . 20 LYS HG2 1 1
9 5402 1 1 20 LYS HG3 H 3.500 -2.824 -3.300 1.00 . A A . 20 LYS HG3 1 1
9 5403 1 1 20 LYS HZ1 H 3.926 0.512 -0.503 1.00 . A A . 20 LYS HZ1 1 1
9 5404 1 1 20 LYS HZ2 H 4.573 -0.427 0.747 1.00 . A A . 20 LYS HZ2 1 1
9 5405 1 1 20 LYS HZ3 H 2.916 -0.092 0.712 1.00 . A A . 20 LYS HZ3 1 1
9 5406 1 1 20 LYS N N 2.102 -3.733 -5.732 1.00 . A A . 20 LYS N 1 1
9 5407 1 1 20 LYS NZ N 3.749 -0.298 0.125 1.00 . A A . 20 LYS NZ 1 1
9 5408 1 1 20 LYS O O -0.521 -2.521 -6.082 1.00 . A A . 20 LYS O 1 1
9 5409 1 1 21 SER C C -3.439 -3.342 -4.136 1.00 . A A . 21 SER C 1 1
9 5410 1 1 21 SER CA C -2.576 -4.117 -5.126 1.00 . A A . 21 SER CA 1 1
9 5411 1 1 21 SER CB C -3.119 -5.538 -5.292 1.00 . A A . 21 SER CB 1 1
9 5412 1 1 21 SER H H -0.922 -4.793 -3.990 1.00 . A A . 21 SER H 1 1
9 5413 1 1 21 SER HA H -2.606 -3.615 -6.082 1.00 . A A . 21 SER HA 1 1
9 5414 1 1 21 SER HB2 H -3.345 -5.950 -4.320 1.00 . A A . 21 SER HB2 1 1
9 5415 1 1 21 SER HB3 H -4.019 -5.508 -5.889 1.00 . A A . 21 SER HB3 1 1
9 5416 1 1 21 SER HG H -1.286 -6.046 -5.763 1.00 . A A . 21 SER HG 1 1
9 5417 1 1 21 SER N N -1.186 -4.155 -4.685 1.00 . A A . 21 SER N 1 1
9 5418 1 1 21 SER O O -3.125 -3.266 -2.948 1.00 . A A . 21 SER O 1 1
9 5419 1 1 21 SER OG O -2.172 -6.374 -5.934 1.00 . A A . 21 SER OG 1 1
9 5420 1 1 22 PHE C C -6.887 -2.420 -4.031 1.00 . A A . 22 PHE C 1 1
9 5421 1 1 22 PHE CA C -5.440 -1.999 -3.794 1.00 . A A . 22 PHE CA 1 1
9 5422 1 1 22 PHE CB C -5.281 -0.502 -4.071 1.00 . A A . 22 PHE CB 1 1
9 5423 1 1 22 PHE CD1 C -2.939 -0.393 -4.966 1.00 . A A . 22 PHE CD1 1 1
9 5424 1 1 22 PHE CD2 C -3.440 0.786 -2.955 1.00 . A A . 22 PHE CD2 1 1
9 5425 1 1 22 PHE CE1 C -1.629 0.044 -4.899 1.00 . A A . 22 PHE CE1 1 1
9 5426 1 1 22 PHE CE2 C -2.132 1.226 -2.883 1.00 . A A . 22 PHE CE2 1 1
9 5427 1 1 22 PHE CG C -3.858 -0.027 -3.996 1.00 . A A . 22 PHE CG 1 1
9 5428 1 1 22 PHE CZ C -1.225 0.853 -3.856 1.00 . A A . 22 PHE CZ 1 1
9 5429 1 1 22 PHE H H -4.727 -2.866 -5.589 1.00 . A A . 22 PHE H 1 1
9 5430 1 1 22 PHE HA H -5.184 -2.194 -2.764 1.00 . A A . 22 PHE HA 1 1
9 5431 1 1 22 PHE HB2 H -5.650 -0.286 -5.063 1.00 . A A . 22 PHE HB2 1 1
9 5432 1 1 22 PHE HB3 H -5.857 0.054 -3.348 1.00 . A A . 22 PHE HB3 1 1
9 5433 1 1 22 PHE HD1 H -3.254 -1.027 -5.783 1.00 . A A . 22 PHE HD1 1 1
9 5434 1 1 22 PHE HD2 H -4.148 1.078 -2.193 1.00 . A A . 22 PHE HD2 1 1
9 5435 1 1 22 PHE HE1 H -0.922 -0.250 -5.662 1.00 . A A . 22 PHE HE1 1 1
9 5436 1 1 22 PHE HE2 H -1.818 1.859 -2.066 1.00 . A A . 22 PHE HE2 1 1
9 5437 1 1 22 PHE HZ H -0.202 1.196 -3.802 1.00 . A A . 22 PHE HZ 1 1
9 5438 1 1 22 PHE N N -4.530 -2.769 -4.634 1.00 . A A . 22 PHE N 1 1
9 5439 1 1 22 PHE O O -7.164 -3.286 -4.861 1.00 . A A . 22 PHE O 1 1
9 5440 1 1 23 ILE C C -9.879 -1.248 -4.496 1.00 . A A . 23 ILE C 1 1
9 5441 1 1 23 ILE CA C -9.223 -2.113 -3.425 1.00 . A A . 23 ILE CA 1 1
9 5442 1 1 23 ILE CB C -9.968 -1.912 -2.091 1.00 . A A . 23 ILE CB 1 1
9 5443 1 1 23 ILE CD1 C -9.803 -2.422 0.397 1.00 . A A . 23 ILE CD1 1 1
9 5444 1 1 23 ILE CG1 C -9.346 -2.785 -0.999 1.00 . A A . 23 ILE CG1 1 1
9 5445 1 1 23 ILE CG2 C -11.445 -2.234 -2.257 1.00 . A A . 23 ILE CG2 1 1
9 5446 1 1 23 ILE H H -7.521 -1.122 -2.650 1.00 . A A . 23 ILE H 1 1
9 5447 1 1 23 ILE HA H -9.312 -3.151 -3.711 1.00 . A A . 23 ILE HA 1 1
9 5448 1 1 23 ILE HB H -9.879 -0.875 -1.808 1.00 . A A . 23 ILE HB 1 1
9 5449 1 1 23 ILE HD11 H -9.853 -1.347 0.491 1.00 . A A . 23 ILE HD11 1 1
9 5450 1 1 23 ILE HD12 H -10.781 -2.843 0.577 1.00 . A A . 23 ILE HD12 1 1
9 5451 1 1 23 ILE HD13 H -9.103 -2.814 1.119 1.00 . A A . 23 ILE HD13 1 1
9 5452 1 1 23 ILE HG12 H -9.609 -3.815 -1.176 1.00 . A A . 23 ILE HG12 1 1
9 5453 1 1 23 ILE HG13 H -8.271 -2.681 -1.034 1.00 . A A . 23 ILE HG13 1 1
9 5454 1 1 23 ILE HG21 H -11.554 -3.154 -2.813 1.00 . A A . 23 ILE HG21 1 1
9 5455 1 1 23 ILE HG22 H -11.899 -2.347 -1.284 1.00 . A A . 23 ILE HG22 1 1
9 5456 1 1 23 ILE HG23 H -11.931 -1.431 -2.790 1.00 . A A . 23 ILE HG23 1 1
9 5457 1 1 23 ILE N N -7.805 -1.803 -3.295 1.00 . A A . 23 ILE N 1 1
9 5458 1 1 23 ILE O O -10.650 -1.741 -5.318 1.00 . A A . 23 ILE O 1 1
9 5459 1 1 24 GLN C C -9.040 1.506 -6.383 1.00 . A A . 24 GLN C 1 1
9 5460 1 1 24 GLN CA C -10.124 0.976 -5.451 1.00 . A A . 24 GLN CA 1 1
9 5461 1 1 24 GLN CB C -10.811 2.141 -4.734 1.00 . A A . 24 GLN CB 1 1
9 5462 1 1 24 GLN CD C -13.064 2.964 -3.943 1.00 . A A . 24 GLN CD 1 1
9 5463 1 1 24 GLN CG C -12.146 1.769 -4.111 1.00 . A A . 24 GLN CG 1 1
9 5464 1 1 24 GLN H H -8.945 0.376 -3.799 1.00 . A A . 24 GLN H 1 1
9 5465 1 1 24 GLN HA H -10.857 0.444 -6.038 1.00 . A A . 24 GLN HA 1 1
9 5466 1 1 24 GLN HB2 H -10.160 2.500 -3.951 1.00 . A A . 24 GLN HB2 1 1
9 5467 1 1 24 GLN HB3 H -10.979 2.936 -5.445 1.00 . A A . 24 GLN HB3 1 1
9 5468 1 1 24 GLN HE21 H -14.443 1.815 -3.086 1.00 . A A . 24 GLN HE21 1 1
9 5469 1 1 24 GLN HE22 H -14.851 3.486 -3.245 1.00 . A A . 24 GLN HE22 1 1
9 5470 1 1 24 GLN HG2 H -12.636 1.045 -4.746 1.00 . A A . 24 GLN HG2 1 1
9 5471 1 1 24 GLN HG3 H -11.967 1.332 -3.140 1.00 . A A . 24 GLN HG3 1 1
9 5472 1 1 24 GLN N N -9.565 0.043 -4.480 1.00 . A A . 24 GLN N 1 1
9 5473 1 1 24 GLN NE2 N -14.238 2.732 -3.367 1.00 . A A . 24 GLN NE2 1 1
9 5474 1 1 24 GLN O O -7.908 1.747 -5.962 1.00 . A A . 24 GLN O 1 1
9 5475 1 1 24 GLN OE1 O -12.722 4.083 -4.326 1.00 . A A . 24 GLN OE1 1 1
9 5476 1 1 25 SER C C -7.816 3.493 -8.186 1.00 . A A . 25 SER C 1 1
9 5477 1 1 25 SER CA C -8.448 2.182 -8.645 1.00 . A A . 25 SER CA 1 1
9 5478 1 1 25 SER CB C -9.149 2.384 -9.990 1.00 . A A . 25 SER CB 1 1
9 5479 1 1 25 SER H H -10.310 1.475 -7.927 1.00 . A A . 25 SER H 1 1
9 5480 1 1 25 SER HA H -7.670 1.442 -8.762 1.00 . A A . 25 SER HA 1 1
9 5481 1 1 25 SER HB2 H -8.415 2.629 -10.743 1.00 . A A . 25 SER HB2 1 1
9 5482 1 1 25 SER HB3 H -9.659 1.473 -10.268 1.00 . A A . 25 SER HB3 1 1
9 5483 1 1 25 SER HG H -9.741 4.152 -9.388 1.00 . A A . 25 SER HG 1 1
9 5484 1 1 25 SER N N -9.393 1.685 -7.652 1.00 . A A . 25 SER N 1 1
9 5485 1 1 25 SER O O -6.668 3.789 -8.514 1.00 . A A . 25 SER O 1 1
9 5486 1 1 25 SER OG O -10.097 3.435 -9.918 1.00 . A A . 25 SER OG 1 1
9 5487 1 1 26 ALA C C -6.855 5.363 -6.046 1.00 . A A . 26 ALA C 1 1
9 5488 1 1 26 ALA CA C -8.091 5.552 -6.919 1.00 . A A . 26 ALA CA 1 1
9 5489 1 1 26 ALA CB C -9.188 6.260 -6.138 1.00 . A A . 26 ALA CB 1 1
9 5490 1 1 26 ALA H H -9.484 3.983 -7.198 1.00 . A A . 26 ALA H 1 1
9 5491 1 1 26 ALA HA H -7.830 6.169 -7.766 1.00 . A A . 26 ALA HA 1 1
9 5492 1 1 26 ALA HB1 H -8.742 6.891 -5.384 1.00 . A A . 26 ALA HB1 1 1
9 5493 1 1 26 ALA HB2 H -9.776 6.865 -6.813 1.00 . A A . 26 ALA HB2 1 1
9 5494 1 1 26 ALA HB3 H -9.823 5.527 -5.664 1.00 . A A . 26 ALA HB3 1 1
9 5495 1 1 26 ALA N N -8.576 4.274 -7.425 1.00 . A A . 26 ALA N 1 1
9 5496 1 1 26 ALA O O -5.910 6.150 -6.112 1.00 . A A . 26 ALA O 1 1
9 5497 1 1 27 HIS C C -4.481 3.736 -5.142 1.00 . A A . 27 HIS C 1 1
9 5498 1 1 27 HIS CA C -5.747 4.023 -4.341 1.00 . A A . 27 HIS CA 1 1
9 5499 1 1 27 HIS CB C -6.078 2.831 -3.442 1.00 . A A . 27 HIS CB 1 1
9 5500 1 1 27 HIS CD2 C -7.835 4.170 -2.083 1.00 . A A . 27 HIS CD2 1 1
9 5501 1 1 27 HIS CE1 C -9.097 2.492 -1.451 1.00 . A A . 27 HIS CE1 1 1
9 5502 1 1 27 HIS CG C -7.295 3.039 -2.595 1.00 . A A . 27 HIS CG 1 1
9 5503 1 1 27 HIS H H -7.650 3.724 -5.221 1.00 . A A . 27 HIS H 1 1
9 5504 1 1 27 HIS HA H -5.578 4.892 -3.724 1.00 . A A . 27 HIS HA 1 1
9 5505 1 1 27 HIS HB2 H -6.248 1.961 -4.059 1.00 . A A . 27 HIS HB2 1 1
9 5506 1 1 27 HIS HB3 H -5.242 2.643 -2.784 1.00 . A A . 27 HIS HB3 1 1
9 5507 1 1 27 HIS HD1 H -7.982 1.058 -2.391 1.00 . A A . 27 HIS HD1 1 1
9 5508 1 1 27 HIS HD2 H -7.456 5.175 -2.207 1.00 . A A . 27 HIS HD2 1 1
9 5509 1 1 27 HIS HE1 H -9.888 1.917 -0.994 1.00 . A A . 27 HIS HE1 1 1
9 5510 1 1 27 HIS N N -6.868 4.315 -5.228 1.00 . A A . 27 HIS N 1 1
9 5511 1 1 27 HIS ND1 N -8.109 2.006 -2.180 1.00 . A A . 27 HIS ND1 1 1
9 5512 1 1 27 HIS NE2 N -8.954 3.803 -1.376 1.00 . A A . 27 HIS NE2 1 1
9 5513 1 1 27 HIS O O -3.397 4.211 -4.802 1.00 . A A . 27 HIS O 1 1
9 5514 1 1 28 LEU C C -3.042 3.802 -7.886 1.00 . A A . 28 LEU C 1 1
9 5515 1 1 28 LEU CA C -3.493 2.604 -7.057 1.00 . A A . 28 LEU CA 1 1
9 5516 1 1 28 LEU CB C -3.865 1.441 -7.980 1.00 . A A . 28 LEU CB 1 1
9 5517 1 1 28 LEU CD1 C -1.697 0.284 -8.474 1.00 . A A . 28 LEU CD1 1 1
9 5518 1 1 28 LEU CD2 C -3.509 0.326 -10.197 1.00 . A A . 28 LEU CD2 1 1
9 5519 1 1 28 LEU CG C -2.843 1.091 -9.063 1.00 . A A . 28 LEU CG 1 1
9 5520 1 1 28 LEU H H -5.514 2.606 -6.428 1.00 . A A . 28 LEU H 1 1
9 5521 1 1 28 LEU HA H -2.680 2.298 -6.416 1.00 . A A . 28 LEU HA 1 1
9 5522 1 1 28 LEU HB2 H -4.009 0.565 -7.367 1.00 . A A . 28 LEU HB2 1 1
9 5523 1 1 28 LEU HB3 H -4.794 1.693 -8.470 1.00 . A A . 28 LEU HB3 1 1
9 5524 1 1 28 LEU HD11 H -1.608 0.500 -7.420 1.00 . A A . 28 LEU HD11 1 1
9 5525 1 1 28 LEU HD12 H -0.777 0.548 -8.974 1.00 . A A . 28 LEU HD12 1 1
9 5526 1 1 28 LEU HD13 H -1.891 -0.770 -8.611 1.00 . A A . 28 LEU HD13 1 1
9 5527 1 1 28 LEU HD21 H -4.173 -0.420 -9.787 1.00 . A A . 28 LEU HD21 1 1
9 5528 1 1 28 LEU HD22 H -2.752 -0.156 -10.799 1.00 . A A . 28 LEU HD22 1 1
9 5529 1 1 28 LEU HD23 H -4.074 1.013 -10.812 1.00 . A A . 28 LEU HD23 1 1
9 5530 1 1 28 LEU HG H -2.432 2.005 -9.470 1.00 . A A . 28 LEU HG 1 1
9 5531 1 1 28 LEU N N -4.626 2.955 -6.207 1.00 . A A . 28 LEU N 1 1
9 5532 1 1 28 LEU O O -1.883 4.213 -7.821 1.00 . A A . 28 LEU O 1 1
9 5533 1 1 29 ILE C C -2.837 6.544 -8.740 1.00 . A A . 29 ILE C 1 1
9 5534 1 1 29 ILE CA C -3.662 5.512 -9.502 1.00 . A A . 29 ILE CA 1 1
9 5535 1 1 29 ILE CB C -4.947 6.182 -10.023 1.00 . A A . 29 ILE CB 1 1
9 5536 1 1 29 ILE CD1 C -7.253 5.466 -10.827 1.00 . A A . 29 ILE CD1 1 1
9 5537 1 1 29 ILE CG1 C -5.766 5.189 -10.850 1.00 . A A . 29 ILE CG1 1 1
9 5538 1 1 29 ILE CG2 C -4.605 7.413 -10.848 1.00 . A A . 29 ILE CG2 1 1
9 5539 1 1 29 ILE H H -4.871 3.986 -8.672 1.00 . A A . 29 ILE H 1 1
9 5540 1 1 29 ILE HA H -3.091 5.165 -10.351 1.00 . A A . 29 ILE HA 1 1
9 5541 1 1 29 ILE HB H -5.531 6.499 -9.172 1.00 . A A . 29 ILE HB 1 1
9 5542 1 1 29 ILE HD11 H -7.613 5.584 -11.839 1.00 . A A . 29 ILE HD11 1 1
9 5543 1 1 29 ILE HD12 H -7.766 4.639 -10.359 1.00 . A A . 29 ILE HD12 1 1
9 5544 1 1 29 ILE HD13 H -7.443 6.371 -10.270 1.00 . A A . 29 ILE HD13 1 1
9 5545 1 1 29 ILE HG12 H -5.438 5.229 -11.877 1.00 . A A . 29 ILE HG12 1 1
9 5546 1 1 29 ILE HG13 H -5.607 4.193 -10.464 1.00 . A A . 29 ILE HG13 1 1
9 5547 1 1 29 ILE HG21 H -4.615 8.287 -10.213 1.00 . A A . 29 ILE HG21 1 1
9 5548 1 1 29 ILE HG22 H -3.623 7.295 -11.280 1.00 . A A . 29 ILE HG22 1 1
9 5549 1 1 29 ILE HG23 H -5.333 7.532 -11.636 1.00 . A A . 29 ILE HG23 1 1
9 5550 1 1 29 ILE N N -3.965 4.359 -8.663 1.00 . A A . 29 ILE N 1 1
9 5551 1 1 29 ILE O O -2.014 7.248 -9.325 1.00 . A A . 29 ILE O 1 1
9 5552 1 1 30 GLN C C -0.955 7.036 -6.237 1.00 . A A . 30 GLN C 1 1
9 5553 1 1 30 GLN CA C -2.338 7.571 -6.591 1.00 . A A . 30 GLN CA 1 1
9 5554 1 1 30 GLN CB C -3.129 7.859 -5.314 1.00 . A A . 30 GLN CB 1 1
9 5555 1 1 30 GLN CD C -4.764 9.400 -4.159 1.00 . A A . 30 GLN CD 1 1
9 5556 1 1 30 GLN CG C -4.184 8.940 -5.482 1.00 . A A . 30 GLN CG 1 1
9 5557 1 1 30 GLN H H -3.731 6.038 -7.025 1.00 . A A . 30 GLN H 1 1
9 5558 1 1 30 GLN HA H -2.224 8.489 -7.147 1.00 . A A . 30 GLN HA 1 1
9 5559 1 1 30 GLN HB2 H -3.621 6.951 -4.998 1.00 . A A . 30 GLN HB2 1 1
9 5560 1 1 30 GLN HB3 H -2.442 8.174 -4.543 1.00 . A A . 30 GLN HB3 1 1
9 5561 1 1 30 GLN HE21 H -6.175 10.431 -5.108 1.00 . A A . 30 GLN HE21 1 1
9 5562 1 1 30 GLN HE22 H -6.223 10.504 -3.383 1.00 . A A . 30 GLN HE22 1 1
9 5563 1 1 30 GLN HG2 H -3.735 9.790 -5.975 1.00 . A A . 30 GLN HG2 1 1
9 5564 1 1 30 GLN HG3 H -4.984 8.552 -6.094 1.00 . A A . 30 GLN HG3 1 1
9 5565 1 1 30 GLN N N -3.062 6.626 -7.433 1.00 . A A . 30 GLN N 1 1
9 5566 1 1 30 GLN NE2 N -5.828 10.193 -4.222 1.00 . A A . 30 GLN NE2 1 1
9 5567 1 1 30 GLN O O 0.013 7.793 -6.157 1.00 . A A . 30 GLN O 1 1
9 5568 1 1 30 GLN OE1 O -4.262 9.048 -3.091 1.00 . A A . 30 GLN OE1 1 1
9 5569 1 1 31 HIS C C 1.402 5.224 -6.821 1.00 . A A . 31 HIS C 1 1
9 5570 1 1 31 HIS CA C 0.398 5.090 -5.681 1.00 . A A . 31 HIS CA 1 1
9 5571 1 1 31 HIS CB C 0.177 3.613 -5.351 1.00 . A A . 31 HIS CB 1 1
9 5572 1 1 31 HIS CD2 C 2.023 1.917 -6.017 1.00 . A A . 31 HIS CD2 1 1
9 5573 1 1 31 HIS CE1 C 3.323 2.154 -4.268 1.00 . A A . 31 HIS CE1 1 1
9 5574 1 1 31 HIS CG C 1.449 2.835 -5.205 1.00 . A A . 31 HIS CG 1 1
9 5575 1 1 31 HIS H H -1.674 5.176 -6.105 1.00 . A A . 31 HIS H 1 1
9 5576 1 1 31 HIS HA H 0.793 5.589 -4.809 1.00 . A A . 31 HIS HA 1 1
9 5577 1 1 31 HIS HB2 H -0.366 3.537 -4.421 1.00 . A A . 31 HIS HB2 1 1
9 5578 1 1 31 HIS HB3 H -0.403 3.157 -6.140 1.00 . A A . 31 HIS HB3 1 1
9 5579 1 1 31 HIS HD1 H 2.145 3.553 -3.351 1.00 . A A . 31 HIS HD1 1 1
9 5580 1 1 31 HIS HD2 H 1.638 1.570 -6.966 1.00 . A A . 31 HIS HD2 1 1
9 5581 1 1 31 HIS HE1 H 4.142 2.040 -3.573 1.00 . A A . 31 HIS HE1 1 1
9 5582 1 1 31 HIS N N -0.868 5.727 -6.026 1.00 . A A . 31 HIS N 1 1
9 5583 1 1 31 HIS ND1 N 2.287 2.960 -4.118 1.00 . A A . 31 HIS ND1 1 1
9 5584 1 1 31 HIS NE2 N 3.186 1.509 -5.413 1.00 . A A . 31 HIS NE2 1 1
9 5585 1 1 31 HIS O O 2.498 5.752 -6.636 1.00 . A A . 31 HIS O 1 1
9 5586 1 1 32 GLN C C 2.681 6.110 -9.187 1.00 . A A . 32 GLN C 1 1
9 5587 1 1 32 GLN CA C 1.889 4.806 -9.169 1.00 . A A . 32 GLN CA 1 1
9 5588 1 1 32 GLN CB C 1.064 4.679 -10.451 1.00 . A A . 32 GLN CB 1 1
9 5589 1 1 32 GLN CD C 0.108 3.065 -12.143 1.00 . A A . 32 GLN CD 1 1
9 5590 1 1 32 GLN CG C 0.555 3.270 -10.709 1.00 . A A . 32 GLN CG 1 1
9 5591 1 1 32 GLN H H 0.135 4.332 -8.084 1.00 . A A . 32 GLN H 1 1
9 5592 1 1 32 GLN HA H 2.581 3.980 -9.114 1.00 . A A . 32 GLN HA 1 1
9 5593 1 1 32 GLN HB2 H 0.213 5.340 -10.384 1.00 . A A . 32 GLN HB2 1 1
9 5594 1 1 32 GLN HB3 H 1.676 4.977 -11.289 1.00 . A A . 32 GLN HB3 1 1
9 5595 1 1 32 GLN HE21 H 0.155 1.092 -11.902 1.00 . A A . 32 GLN HE21 1 1
9 5596 1 1 32 GLN HE22 H -0.322 1.646 -13.467 1.00 . A A . 32 GLN HE22 1 1
9 5597 1 1 32 GLN HG2 H 1.348 2.569 -10.493 1.00 . A A . 32 GLN HG2 1 1
9 5598 1 1 32 GLN HG3 H -0.282 3.079 -10.055 1.00 . A A . 32 GLN HG3 1 1
9 5599 1 1 32 GLN N N 1.021 4.741 -8.000 1.00 . A A . 32 GLN N 1 1
9 5600 1 1 32 GLN NE2 N -0.034 1.808 -12.546 1.00 . A A . 32 GLN NE2 1 1
9 5601 1 1 32 GLN O O 3.787 6.168 -9.725 1.00 . A A . 32 GLN O 1 1
9 5602 1 1 32 GLN OE1 O -0.107 4.027 -12.882 1.00 . A A . 32 GLN OE1 1 1
9 5603 1 1 33 ARG C C 4.020 8.401 -7.688 1.00 . A A . 33 ARG C 1 1
9 5604 1 1 33 ARG CA C 2.760 8.456 -8.546 1.00 . A A . 33 ARG CA 1 1
9 5605 1 1 33 ARG CB C 1.799 9.510 -7.992 1.00 . A A . 33 ARG CB 1 1
9 5606 1 1 33 ARG CD C -0.242 10.919 -8.397 1.00 . A A . 33 ARG CD 1 1
9 5607 1 1 33 ARG CG C 0.548 9.697 -8.836 1.00 . A A . 33 ARG CG 1 1
9 5608 1 1 33 ARG CZ C 0.156 13.345 -8.341 1.00 . A A . 33 ARG CZ 1 1
9 5609 1 1 33 ARG H H 1.225 7.044 -8.185 1.00 . A A . 33 ARG H 1 1
9 5610 1 1 33 ARG HA H 3.036 8.728 -9.554 1.00 . A A . 33 ARG HA 1 1
9 5611 1 1 33 ARG HB2 H 1.495 9.217 -6.998 1.00 . A A . 33 ARG HB2 1 1
9 5612 1 1 33 ARG HB3 H 2.315 10.456 -7.938 1.00 . A A . 33 ARG HB3 1 1
9 5613 1 1 33 ARG HD2 H -1.255 10.827 -8.761 1.00 . A A . 33 ARG HD2 1 1
9 5614 1 1 33 ARG HD3 H -0.251 10.957 -7.318 1.00 . A A . 33 ARG HD3 1 1
9 5615 1 1 33 ARG HE H 0.883 12.101 -9.721 1.00 . A A . 33 ARG HE 1 1
9 5616 1 1 33 ARG HG2 H 0.837 9.821 -9.869 1.00 . A A . 33 ARG HG2 1 1
9 5617 1 1 33 ARG HG3 H -0.076 8.821 -8.737 1.00 . A A . 33 ARG HG3 1 1
9 5618 1 1 33 ARG HH11 H -1.001 12.639 -6.843 1.00 . A A . 33 ARG HH11 1 1
9 5619 1 1 33 ARG HH12 H -0.712 14.347 -6.816 1.00 . A A . 33 ARG HH12 1 1
9 5620 1 1 33 ARG HH21 H 1.271 14.349 -9.696 1.00 . A A . 33 ARG HH21 1 1
9 5621 1 1 33 ARG HH22 H 0.579 15.319 -8.439 1.00 . A A . 33 ARG HH22 1 1
9 5622 1 1 33 ARG N N 2.108 7.153 -8.596 1.00 . A A . 33 ARG N 1 1
9 5623 1 1 33 ARG NE N 0.335 12.158 -8.911 1.00 . A A . 33 ARG NE 1 1
9 5624 1 1 33 ARG NH1 N -0.580 13.452 -7.244 1.00 . A A . 33 ARG NH1 1 1
9 5625 1 1 33 ARG NH2 N 0.715 14.426 -8.868 1.00 . A A . 33 ARG NH2 1 1
9 5626 1 1 33 ARG O O 5.074 8.901 -8.083 1.00 . A A . 33 ARG O 1 1
9 5627 1 1 34 ILE C C 6.203 6.952 -6.266 1.00 . A A . 34 ILE C 1 1
9 5628 1 1 34 ILE CA C 5.034 7.670 -5.601 1.00 . A A . 34 ILE CA 1 1
9 5629 1 1 34 ILE CB C 4.643 6.912 -4.318 1.00 . A A . 34 ILE CB 1 1
9 5630 1 1 34 ILE CD1 C 5.896 4.697 -4.282 1.00 . A A . 34 ILE CD1 1 1
9 5631 1 1 34 ILE CG1 C 4.595 5.406 -4.584 1.00 . A A . 34 ILE CG1 1 1
9 5632 1 1 34 ILE CG2 C 3.301 7.406 -3.799 1.00 . A A . 34 ILE CG2 1 1
9 5633 1 1 34 ILE H H 3.038 7.412 -6.255 1.00 . A A . 34 ILE H 1 1
9 5634 1 1 34 ILE HA H 5.347 8.666 -5.325 1.00 . A A . 34 ILE HA 1 1
9 5635 1 1 34 ILE HB H 5.390 7.114 -3.566 1.00 . A A . 34 ILE HB 1 1
9 5636 1 1 34 ILE HD11 H 6.629 4.952 -5.035 1.00 . A A . 34 ILE HD11 1 1
9 5637 1 1 34 ILE HD12 H 6.257 5.005 -3.312 1.00 . A A . 34 ILE HD12 1 1
9 5638 1 1 34 ILE HD13 H 5.735 3.630 -4.285 1.00 . A A . 34 ILE HD13 1 1
9 5639 1 1 34 ILE HG12 H 3.826 4.962 -3.971 1.00 . A A . 34 ILE HG12 1 1
9 5640 1 1 34 ILE HG13 H 4.359 5.239 -5.626 1.00 . A A . 34 ILE HG13 1 1
9 5641 1 1 34 ILE HG21 H 2.874 8.099 -4.509 1.00 . A A . 34 ILE HG21 1 1
9 5642 1 1 34 ILE HG22 H 2.634 6.567 -3.670 1.00 . A A . 34 ILE HG22 1 1
9 5643 1 1 34 ILE HG23 H 3.443 7.903 -2.851 1.00 . A A . 34 ILE HG23 1 1
9 5644 1 1 34 ILE N N 3.904 7.790 -6.514 1.00 . A A . 34 ILE N 1 1
9 5645 1 1 34 ILE O O 7.337 7.017 -5.790 1.00 . A A . 34 ILE O 1 1
9 5646 1 1 35 HIS C C 7.714 6.470 -9.037 1.00 . A A . 35 HIS C 1 1
9 5647 1 1 35 HIS CA C 6.949 5.538 -8.102 1.00 . A A . 35 HIS CA 1 1
9 5648 1 1 35 HIS CB C 6.323 4.395 -8.902 1.00 . A A . 35 HIS CB 1 1
9 5649 1 1 35 HIS CD2 C 5.170 2.321 -7.856 1.00 . A A . 35 HIS CD2 1 1
9 5650 1 1 35 HIS CE1 C 6.940 1.386 -6.963 1.00 . A A . 35 HIS CE1 1 1
9 5651 1 1 35 HIS CG C 6.233 3.109 -8.139 1.00 . A A . 35 HIS CG 1 1
9 5652 1 1 35 HIS H H 4.997 6.252 -7.699 1.00 . A A . 35 HIS H 1 1
9 5653 1 1 35 HIS HA H 7.640 5.126 -7.382 1.00 . A A . 35 HIS HA 1 1
9 5654 1 1 35 HIS HB2 H 5.323 4.677 -9.196 1.00 . A A . 35 HIS HB2 1 1
9 5655 1 1 35 HIS HB3 H 6.917 4.216 -9.787 1.00 . A A . 35 HIS HB3 1 1
9 5656 1 1 35 HIS HD1 H 8.249 2.826 -7.596 1.00 . A A . 35 HIS HD1 1 1
9 5657 1 1 35 HIS HD2 H 4.144 2.496 -8.150 1.00 . A A . 35 HIS HD2 1 1
9 5658 1 1 35 HIS HE1 H 7.581 0.700 -6.430 1.00 . A A . 35 HIS HE1 1 1
9 5659 1 1 35 HIS N N 5.920 6.267 -7.369 1.00 . A A . 35 HIS N 1 1
9 5660 1 1 35 HIS ND1 N 7.326 2.496 -7.565 1.00 . A A . 35 HIS ND1 1 1
9 5661 1 1 35 HIS NE2 N 5.636 1.256 -7.124 1.00 . A A . 35 HIS NE2 1 1
9 5662 1 1 35 HIS O O 8.935 6.376 -9.164 1.00 . A A . 35 HIS O 1 1
9 5663 1 1 36 THR C C 7.225 9.752 -10.258 1.00 . A A . 36 THR C 1 1
9 5664 1 1 36 THR CA C 7.595 8.318 -10.617 1.00 . A A . 36 THR CA 1 1
9 5665 1 1 36 THR CB C 7.168 8.038 -12.070 1.00 . A A . 36 THR CB 1 1
9 5666 1 1 36 THR CG2 C 5.681 8.302 -12.257 1.00 . A A . 36 THR CG2 1 1
9 5667 1 1 36 THR H H 6.017 7.396 -9.549 1.00 . A A . 36 THR H 1 1
9 5668 1 1 36 THR HA H 8.668 8.206 -10.552 1.00 . A A . 36 THR HA 1 1
9 5669 1 1 36 THR HB H 7.365 7.000 -12.294 1.00 . A A . 36 THR HB 1 1
9 5670 1 1 36 THR HG1 H 8.312 8.312 -13.653 1.00 . A A . 36 THR HG1 1 1
9 5671 1 1 36 THR HG21 H 5.133 7.871 -11.433 1.00 . A A . 36 THR HG21 1 1
9 5672 1 1 36 THR HG22 H 5.350 7.854 -13.183 1.00 . A A . 36 THR HG22 1 1
9 5673 1 1 36 THR HG23 H 5.506 9.367 -12.289 1.00 . A A . 36 THR HG23 1 1
9 5674 1 1 36 THR N N 6.987 7.370 -9.692 1.00 . A A . 36 THR N 1 1
9 5675 1 1 36 THR O O 6.054 10.128 -10.291 1.00 . A A . 36 THR O 1 1
9 5676 1 1 36 THR OG1 O 7.920 8.861 -12.969 1.00 . A A . 36 THR OG1 1 1
9 5677 1 1 37 GLY C C 9.274 12.729 -9.409 1.00 . A A . 37 GLY C 1 1
9 5678 1 1 37 GLY CA C 7.991 11.935 -9.554 1.00 . A A . 37 GLY CA 1 1
9 5679 1 1 37 GLY H H 9.145 10.196 -9.906 1.00 . A A . 37 GLY H 1 1
9 5680 1 1 37 GLY HA2 H 7.380 12.394 -10.318 1.00 . A A . 37 GLY HA2 1 1
9 5681 1 1 37 GLY HA3 H 7.456 11.964 -8.616 1.00 . A A . 37 GLY HA3 1 1
9 5682 1 1 37 GLY N N 8.232 10.550 -9.914 1.00 . A A . 37 GLY N 1 1
9 5683 1 1 37 GLY O O 9.329 13.903 -9.772 1.00 . A A . 37 GLY O 1 1
9 5684 1 1 38 GLU C C 12.423 12.707 -9.966 1.00 . A A . 38 GLU C 1 1
9 5685 1 1 38 GLU CA C 11.597 12.741 -8.683 1.00 . A A . 38 GLU CA 1 1
9 5686 1 1 38 GLU CB C 12.371 12.068 -7.548 1.00 . A A . 38 GLU CB 1 1
9 5687 1 1 38 GLU CD C 10.398 11.279 -6.181 1.00 . A A . 38 GLU CD 1 1
9 5688 1 1 38 GLU CG C 11.657 12.124 -6.208 1.00 . A A . 38 GLU CG 1 1
9 5689 1 1 38 GLU H H 10.203 11.149 -8.608 1.00 . A A . 38 GLU H 1 1
9 5690 1 1 38 GLU HA H 11.409 13.770 -8.418 1.00 . A A . 38 GLU HA 1 1
9 5691 1 1 38 GLU HB2 H 12.532 11.031 -7.803 1.00 . A A . 38 GLU HB2 1 1
9 5692 1 1 38 GLU HB3 H 13.328 12.557 -7.442 1.00 . A A . 38 GLU HB3 1 1
9 5693 1 1 38 GLU HG2 H 12.328 11.767 -5.441 1.00 . A A . 38 GLU HG2 1 1
9 5694 1 1 38 GLU HG3 H 11.389 13.150 -6.000 1.00 . A A . 38 GLU HG3 1 1
9 5695 1 1 38 GLU N N 10.309 12.086 -8.877 1.00 . A A . 38 GLU N 1 1
9 5696 1 1 38 GLU O O 13.642 12.540 -9.929 1.00 . A A . 38 GLU O 1 1
9 5697 1 1 38 GLU OE1 O 10.339 10.281 -6.929 1.00 . A A . 38 GLU OE1 1 1
9 5698 1 1 38 GLU OE2 O 9.473 11.616 -5.413 1.00 . A A . 38 GLU OE2 1 1
9 5699 1 1 39 LYS C C 13.544 11.826 -12.418 1.00 . A A . 39 LYS C 1 1
9 5700 1 1 39 LYS CA C 12.419 12.855 -12.396 1.00 . A A . 39 LYS CA 1 1
9 5701 1 1 39 LYS CB C 12.977 14.244 -12.717 1.00 . A A . 39 LYS CB 1 1
9 5702 1 1 39 LYS CD C 10.831 15.543 -12.588 1.00 . A A . 39 LYS CD 1 1
9 5703 1 1 39 LYS CE C 11.123 16.835 -11.840 1.00 . A A . 39 LYS CE 1 1
9 5704 1 1 39 LYS CG C 12.000 15.133 -13.467 1.00 . A A . 39 LYS CG 1 1
9 5705 1 1 39 LYS H H 10.778 12.996 -11.065 1.00 . A A . 39 LYS H 1 1
9 5706 1 1 39 LYS HA H 11.688 12.588 -13.144 1.00 . A A . 39 LYS HA 1 1
9 5707 1 1 39 LYS HB2 H 13.241 14.735 -11.792 1.00 . A A . 39 LYS HB2 1 1
9 5708 1 1 39 LYS HB3 H 13.865 14.131 -13.321 1.00 . A A . 39 LYS HB3 1 1
9 5709 1 1 39 LYS HD2 H 9.959 15.689 -13.208 1.00 . A A . 39 LYS HD2 1 1
9 5710 1 1 39 LYS HD3 H 10.638 14.758 -11.871 1.00 . A A . 39 LYS HD3 1 1
9 5711 1 1 39 LYS HE2 H 10.496 16.876 -10.962 1.00 . A A . 39 LYS HE2 1 1
9 5712 1 1 39 LYS HE3 H 12.161 16.836 -11.541 1.00 . A A . 39 LYS HE3 1 1
9 5713 1 1 39 LYS HG2 H 12.518 16.022 -13.797 1.00 . A A . 39 LYS HG2 1 1
9 5714 1 1 39 LYS HG3 H 11.623 14.594 -14.324 1.00 . A A . 39 LYS HG3 1 1
9 5715 1 1 39 LYS HZ1 H 11.745 18.549 -12.860 1.00 . A A . 39 LYS HZ1 1 1
9 5716 1 1 39 LYS HZ2 H 10.193 18.671 -12.196 1.00 . A A . 39 LYS HZ2 1 1
9 5717 1 1 39 LYS HZ3 H 10.446 17.749 -13.591 1.00 . A A . 39 LYS HZ3 1 1
9 5718 1 1 39 LYS N N 11.750 12.866 -11.100 1.00 . A A . 39 LYS N 1 1
9 5719 1 1 39 LYS NZ N 10.858 18.035 -12.681 1.00 . A A . 39 LYS NZ 1 1
9 5720 1 1 39 LYS O O 14.681 12.122 -12.786 1.00 . A A . 39 LYS O 1 1
9 5721 1 1 40 PRO C C 14.603 9.035 -13.381 1.00 . A A . 40 PRO C 1 1
9 5722 1 1 40 PRO CA C 14.193 9.489 -11.984 1.00 . A A . 40 PRO CA 1 1
9 5723 1 1 40 PRO CB C 13.439 8.371 -11.259 1.00 . A A . 40 PRO CB 1 1
9 5724 1 1 40 PRO CD C 11.887 10.163 -11.565 1.00 . A A . 40 PRO CD 1 1
9 5725 1 1 40 PRO CG C 11.999 8.665 -11.504 1.00 . A A . 40 PRO CG 1 1
9 5726 1 1 40 PRO HA H 15.075 9.755 -11.419 1.00 . A A . 40 PRO HA 1 1
9 5727 1 1 40 PRO HB2 H 13.723 7.414 -11.673 1.00 . A A . 40 PRO HB2 1 1
9 5728 1 1 40 PRO HB3 H 13.673 8.398 -10.205 1.00 . A A . 40 PRO HB3 1 1
9 5729 1 1 40 PRO HD2 H 11.128 10.456 -12.276 1.00 . A A . 40 PRO HD2 1 1
9 5730 1 1 40 PRO HD3 H 11.665 10.566 -10.587 1.00 . A A . 40 PRO HD3 1 1
9 5731 1 1 40 PRO HG2 H 11.689 8.227 -12.440 1.00 . A A . 40 PRO HG2 1 1
9 5732 1 1 40 PRO HG3 H 11.402 8.278 -10.691 1.00 . A A . 40 PRO HG3 1 1
9 5733 1 1 40 PRO N N 13.223 10.587 -12.017 1.00 . A A . 40 PRO N 1 1
9 5734 1 1 40 PRO O O 15.397 8.107 -13.534 1.00 . A A . 40 PRO O 1 1
9 5735 1 1 41 SER C C 14.758 10.605 -16.570 1.00 . A A . 41 SER C 1 1
9 5736 1 1 41 SER CA C 14.365 9.359 -15.781 1.00 . A A . 41 SER CA 1 1
9 5737 1 1 41 SER CB C 13.163 8.682 -16.442 1.00 . A A . 41 SER CB 1 1
9 5738 1 1 41 SER H H 13.432 10.428 -14.210 1.00 . A A . 41 SER H 1 1
9 5739 1 1 41 SER HA H 15.198 8.672 -15.778 1.00 . A A . 41 SER HA 1 1
9 5740 1 1 41 SER HB2 H 13.366 8.537 -17.492 1.00 . A A . 41 SER HB2 1 1
9 5741 1 1 41 SER HB3 H 12.991 7.724 -15.973 1.00 . A A . 41 SER HB3 1 1
9 5742 1 1 41 SER HG H 11.894 10.030 -17.083 1.00 . A A . 41 SER HG 1 1
9 5743 1 1 41 SER N N 14.058 9.697 -14.396 1.00 . A A . 41 SER N 1 1
9 5744 1 1 41 SER O O 14.117 11.649 -16.462 1.00 . A A . 41 SER O 1 1
9 5745 1 1 41 SER OG O 11.994 9.472 -16.308 1.00 . A A . 41 SER OG 1 1
9 5746 1 1 42 GLY C C 15.139 12.365 -18.810 1.00 . A A . 42 GLY C 1 1
9 5747 1 1 42 GLY CA C 16.279 11.608 -18.159 1.00 . A A . 42 GLY CA 1 1
9 5748 1 1 42 GLY H H 16.290 9.627 -17.410 1.00 . A A . 42 GLY H 1 1
9 5749 1 1 42 GLY HA2 H 16.829 12.284 -17.522 1.00 . A A . 42 GLY HA2 1 1
9 5750 1 1 42 GLY HA3 H 16.939 11.240 -18.932 1.00 . A A . 42 GLY HA3 1 1
9 5751 1 1 42 GLY N N 15.818 10.485 -17.364 1.00 . A A . 42 GLY N 1 1
9 5752 1 1 42 GLY O O 14.003 11.893 -18.863 1.00 . A A . 42 GLY O 1 1
9 5753 1 1 43 PRO C C 13.994 13.854 -21.321 1.00 . A A . 43 PRO C 1 1
9 5754 1 1 43 PRO CA C 14.441 14.419 -19.978 1.00 . A A . 43 PRO CA 1 1
9 5755 1 1 43 PRO CB C 15.181 15.745 -20.175 1.00 . A A . 43 PRO CB 1 1
9 5756 1 1 43 PRO CD C 16.770 14.194 -19.291 1.00 . A A . 43 PRO CD 1 1
9 5757 1 1 43 PRO CG C 16.622 15.372 -20.214 1.00 . A A . 43 PRO CG 1 1
9 5758 1 1 43 PRO HA H 13.577 14.578 -19.349 1.00 . A A . 43 PRO HA 1 1
9 5759 1 1 43 PRO HB2 H 14.865 16.202 -21.103 1.00 . A A . 43 PRO HB2 1 1
9 5760 1 1 43 PRO HB3 H 14.966 16.407 -19.350 1.00 . A A . 43 PRO HB3 1 1
9 5761 1 1 43 PRO HD2 H 17.522 13.515 -19.665 1.00 . A A . 43 PRO HD2 1 1
9 5762 1 1 43 PRO HD3 H 17.020 14.525 -18.294 1.00 . A A . 43 PRO HD3 1 1
9 5763 1 1 43 PRO HG2 H 16.904 15.099 -21.219 1.00 . A A . 43 PRO HG2 1 1
9 5764 1 1 43 PRO HG3 H 17.224 16.199 -19.866 1.00 . A A . 43 PRO HG3 1 1
9 5765 1 1 43 PRO N N 15.437 13.569 -19.319 1.00 . A A . 43 PRO N 1 1
9 5766 1 1 43 PRO O O 14.515 12.839 -21.783 1.00 . A A . 43 PRO O 1 1
9 5767 1 1 44 SER C C 13.404 14.553 -24.372 1.00 . A A . 44 SER C 1 1
9 5768 1 1 44 SER CA C 12.505 14.078 -23.234 1.00 . A A . 44 SER CA 1 1
9 5769 1 1 44 SER CB C 11.083 14.602 -23.440 1.00 . A A . 44 SER CB 1 1
9 5770 1 1 44 SER H H 12.649 15.319 -21.525 1.00 . A A . 44 SER H 1 1
9 5771 1 1 44 SER HA H 12.485 12.998 -23.233 1.00 . A A . 44 SER HA 1 1
9 5772 1 1 44 SER HB2 H 10.568 14.621 -22.491 1.00 . A A . 44 SER HB2 1 1
9 5773 1 1 44 SER HB3 H 11.126 15.603 -23.846 1.00 . A A . 44 SER HB3 1 1
9 5774 1 1 44 SER HG H 9.427 14.005 -24.301 1.00 . A A . 44 SER HG 1 1
9 5775 1 1 44 SER N N 13.025 14.517 -21.944 1.00 . A A . 44 SER N 1 1
9 5776 1 1 44 SER O O 13.998 15.628 -24.301 1.00 . A A . 44 SER O 1 1
9 5777 1 1 44 SER OG O 10.359 13.776 -24.336 1.00 . A A . 44 SER OG 1 1
9 5778 1 1 45 SER C C 13.511 14.811 -27.634 1.00 . A A . 45 SER C 1 1
9 5779 1 1 45 SER CA C 14.326 14.076 -26.574 1.00 . A A . 45 SER CA 1 1
9 5780 1 1 45 SER CB C 14.938 12.808 -27.173 1.00 . A A . 45 SER CB 1 1
9 5781 1 1 45 SER H H 12.998 12.898 -25.419 1.00 . A A . 45 SER H 1 1
9 5782 1 1 45 SER HA H 15.120 14.723 -26.234 1.00 . A A . 45 SER HA 1 1
9 5783 1 1 45 SER HB2 H 14.151 12.185 -27.571 1.00 . A A . 45 SER HB2 1 1
9 5784 1 1 45 SER HB3 H 15.618 13.081 -27.967 1.00 . A A . 45 SER HB3 1 1
9 5785 1 1 45 SER HG H 16.342 12.625 -25.819 1.00 . A A . 45 SER HG 1 1
9 5786 1 1 45 SER N N 13.497 13.742 -25.421 1.00 . A A . 45 SER N 1 1
9 5787 1 1 45 SER O O 12.365 14.459 -27.907 1.00 . A A . 45 SER O 1 1
9 5788 1 1 45 SER OG O 15.651 12.074 -26.193 1.00 . A A . 45 SER OG 1 1
9 5789 1 1 46 GLY C C 14.370 17.520 -30.014 1.00 . A A . 46 GLY C 1 1
9 5790 1 1 46 GLY CA C 13.431 16.606 -29.252 1.00 . A A . 46 GLY CA 1 1
9 5791 1 1 46 GLY H H 15.030 16.072 -27.971 1.00 . A A . 46 GLY H 1 1
9 5792 1 1 46 GLY HA2 H 12.965 15.925 -29.948 1.00 . A A . 46 GLY HA2 1 1
9 5793 1 1 46 GLY HA3 H 12.665 17.206 -28.784 1.00 . A A . 46 GLY HA3 1 1
9 5794 1 1 46 GLY N N 14.114 15.836 -28.229 1.00 . A A . 46 GLY N 1 1
9 5795 1 1 46 GLY O O 15.431 17.857 -29.492 1.00 . A A . 46 GLY O 1 1
9 5796 2 2 1 ZN ZN ZN 3.887 0.238 -6.710 1.00 . B A . 201 ZN ZN 1 1
10 5797 1 1 1 GLY C C 5.296 -27.577 -6.722 1.00 . A A . 1 GLY C 1 1
10 5798 1 1 1 GLY CA C 6.081 -28.118 -7.901 1.00 . A A . 1 GLY CA 1 1
10 5799 1 1 1 GLY H1 H 6.202 -30.088 -7.134 1.00 . A A . 1 GLY H1 1 1
10 5800 1 1 1 GLY HA2 H 7.103 -27.777 -7.827 1.00 . A A . 1 GLY HA2 1 1
10 5801 1 1 1 GLY HA3 H 5.649 -27.733 -8.813 1.00 . A A . 1 GLY HA3 1 1
10 5802 1 1 1 GLY N N 6.073 -29.568 -7.955 1.00 . A A . 1 GLY N 1 1
10 5803 1 1 1 GLY O O 4.230 -28.094 -6.388 1.00 . A A . 1 GLY O 1 1
10 5804 1 1 2 SER C C 3.756 -25.473 -5.293 1.00 . A A . 2 SER C 1 1
10 5805 1 1 2 SER CA C 5.169 -25.926 -4.938 1.00 . A A . 2 SER CA 1 1
10 5806 1 1 2 SER CB C 5.986 -24.737 -4.429 1.00 . A A . 2 SER CB 1 1
10 5807 1 1 2 SER H H 6.677 -26.167 -6.404 1.00 . A A . 2 SER H 1 1
10 5808 1 1 2 SER HA H 5.110 -26.671 -4.158 1.00 . A A . 2 SER HA 1 1
10 5809 1 1 2 SER HB2 H 5.572 -24.393 -3.493 1.00 . A A . 2 SER HB2 1 1
10 5810 1 1 2 SER HB3 H 7.010 -25.045 -4.278 1.00 . A A . 2 SER HB3 1 1
10 5811 1 1 2 SER HG H 6.095 -24.010 -6.245 1.00 . A A . 2 SER HG 1 1
10 5812 1 1 2 SER N N 5.825 -26.534 -6.090 1.00 . A A . 2 SER N 1 1
10 5813 1 1 2 SER O O 3.470 -25.143 -6.444 1.00 . A A . 2 SER O 1 1
10 5814 1 1 2 SER OG O 5.962 -23.667 -5.358 1.00 . A A . 2 SER OG 1 1
10 5815 1 1 3 SER C C 1.277 -23.613 -4.046 1.00 . A A . 3 SER C 1 1
10 5816 1 1 3 SER CA C 1.493 -25.053 -4.503 1.00 . A A . 3 SER CA 1 1
10 5817 1 1 3 SER CB C 0.545 -25.987 -3.748 1.00 . A A . 3 SER CB 1 1
10 5818 1 1 3 SER H H 3.167 -25.736 -3.401 1.00 . A A . 3 SER H 1 1
10 5819 1 1 3 SER HA H 1.282 -25.118 -5.560 1.00 . A A . 3 SER HA 1 1
10 5820 1 1 3 SER HB2 H -0.469 -25.804 -4.070 1.00 . A A . 3 SER HB2 1 1
10 5821 1 1 3 SER HB3 H 0.811 -27.013 -3.961 1.00 . A A . 3 SER HB3 1 1
10 5822 1 1 3 SER HG H 1.486 -25.406 -2.131 1.00 . A A . 3 SER HG 1 1
10 5823 1 1 3 SER N N 2.877 -25.461 -4.296 1.00 . A A . 3 SER N 1 1
10 5824 1 1 3 SER O O 1.957 -23.128 -3.142 1.00 . A A . 3 SER O 1 1
10 5825 1 1 3 SER OG O 0.626 -25.775 -2.349 1.00 . A A . 3 SER OG 1 1
10 5826 1 1 4 GLY C C -1.383 -21.374 -3.820 1.00 . A A . 4 GLY C 1 1
10 5827 1 1 4 GLY CA C 0.035 -21.557 -4.323 1.00 . A A . 4 GLY CA 1 1
10 5828 1 1 4 GLY H H -0.187 -23.373 -5.390 1.00 . A A . 4 GLY H 1 1
10 5829 1 1 4 GLY HA2 H 0.723 -21.243 -3.552 1.00 . A A . 4 GLY HA2 1 1
10 5830 1 1 4 GLY HA3 H 0.178 -20.936 -5.195 1.00 . A A . 4 GLY HA3 1 1
10 5831 1 1 4 GLY N N 0.324 -22.935 -4.678 1.00 . A A . 4 GLY N 1 1
10 5832 1 1 4 GLY O O -1.861 -22.150 -2.992 1.00 . A A . 4 GLY O 1 1
10 5833 1 1 5 SER C C -4.094 -19.088 -4.883 1.00 . A A . 5 SER C 1 1
10 5834 1 1 5 SER CA C -3.429 -20.058 -3.911 1.00 . A A . 5 SER CA 1 1
10 5835 1 1 5 SER CB C -3.451 -19.474 -2.497 1.00 . A A . 5 SER CB 1 1
10 5836 1 1 5 SER H H -1.623 -19.761 -4.977 1.00 . A A . 5 SER H 1 1
10 5837 1 1 5 SER HA H -3.977 -20.988 -3.916 1.00 . A A . 5 SER HA 1 1
10 5838 1 1 5 SER HB2 H -2.542 -18.918 -2.326 1.00 . A A . 5 SER HB2 1 1
10 5839 1 1 5 SER HB3 H -4.301 -18.815 -2.395 1.00 . A A . 5 SER HB3 1 1
10 5840 1 1 5 SER HG H -3.034 -21.260 -1.806 1.00 . A A . 5 SER HG 1 1
10 5841 1 1 5 SER N N -2.059 -20.344 -4.319 1.00 . A A . 5 SER N 1 1
10 5842 1 1 5 SER O O -3.630 -17.964 -5.071 1.00 . A A . 5 SER O 1 1
10 5843 1 1 5 SER OG O -3.549 -20.500 -1.524 1.00 . A A . 5 SER OG 1 1
10 5844 1 1 6 SER C C -6.926 -17.817 -5.743 1.00 . A A . 6 SER C 1 1
10 5845 1 1 6 SER CA C -5.913 -18.708 -6.456 1.00 . A A . 6 SER CA 1 1
10 5846 1 1 6 SER CB C -6.626 -19.589 -7.483 1.00 . A A . 6 SER CB 1 1
10 5847 1 1 6 SER H H -5.506 -20.440 -5.307 1.00 . A A . 6 SER H 1 1
10 5848 1 1 6 SER HA H -5.197 -18.082 -6.966 1.00 . A A . 6 SER HA 1 1
10 5849 1 1 6 SER HB2 H -7.446 -20.103 -7.006 1.00 . A A . 6 SER HB2 1 1
10 5850 1 1 6 SER HB3 H -7.006 -18.970 -8.283 1.00 . A A . 6 SER HB3 1 1
10 5851 1 1 6 SER HG H -4.839 -20.228 -7.971 1.00 . A A . 6 SER HG 1 1
10 5852 1 1 6 SER N N -5.185 -19.533 -5.499 1.00 . A A . 6 SER N 1 1
10 5853 1 1 6 SER O O -8.057 -18.226 -5.486 1.00 . A A . 6 SER O 1 1
10 5854 1 1 6 SER OG O -5.741 -20.551 -8.031 1.00 . A A . 6 SER OG 1 1
10 5855 1 1 7 GLY C C -6.891 -15.294 -3.365 1.00 . A A . 7 GLY C 1 1
10 5856 1 1 7 GLY CA C -7.392 -15.663 -4.748 1.00 . A A . 7 GLY CA 1 1
10 5857 1 1 7 GLY H H -5.597 -16.322 -5.657 1.00 . A A . 7 GLY H 1 1
10 5858 1 1 7 GLY HA2 H -7.475 -14.765 -5.341 1.00 . A A . 7 GLY HA2 1 1
10 5859 1 1 7 GLY HA3 H -8.370 -16.113 -4.656 1.00 . A A . 7 GLY HA3 1 1
10 5860 1 1 7 GLY N N -6.510 -16.594 -5.427 1.00 . A A . 7 GLY N 1 1
10 5861 1 1 7 GLY O O -5.750 -14.860 -3.204 1.00 . A A . 7 GLY O 1 1
10 5862 1 1 8 THR C C -6.748 -13.764 -0.893 1.00 . A A . 8 THR C 1 1
10 5863 1 1 8 THR CA C -7.387 -15.145 -0.987 1.00 . A A . 8 THR CA 1 1
10 5864 1 1 8 THR CB C -6.416 -16.188 -0.403 1.00 . A A . 8 THR CB 1 1
10 5865 1 1 8 THR CG2 C -7.023 -17.582 -0.455 1.00 . A A . 8 THR CG2 1 1
10 5866 1 1 8 THR H H -8.643 -15.815 -2.554 1.00 . A A . 8 THR H 1 1
10 5867 1 1 8 THR HA H -8.291 -15.154 -0.395 1.00 . A A . 8 THR HA 1 1
10 5868 1 1 8 THR HB H -6.218 -15.936 0.629 1.00 . A A . 8 THR HB 1 1
10 5869 1 1 8 THR HG1 H -5.272 -16.708 -1.924 1.00 . A A . 8 THR HG1 1 1
10 5870 1 1 8 THR HG21 H -6.287 -18.281 -0.822 1.00 . A A . 8 THR HG21 1 1
10 5871 1 1 8 THR HG22 H -7.877 -17.578 -1.116 1.00 . A A . 8 THR HG22 1 1
10 5872 1 1 8 THR HG23 H -7.336 -17.875 0.536 1.00 . A A . 8 THR HG23 1 1
10 5873 1 1 8 THR N N -7.747 -15.465 -2.362 1.00 . A A . 8 THR N 1 1
10 5874 1 1 8 THR O O -5.839 -13.543 -0.095 1.00 . A A . 8 THR O 1 1
10 5875 1 1 8 THR OG1 O -5.183 -16.172 -1.132 1.00 . A A . 8 THR OG1 1 1
10 5876 1 1 9 GLY C C -6.513 -10.929 -3.106 1.00 . A A . 9 GLY C 1 1
10 5877 1 1 9 GLY CA C -6.695 -11.488 -1.708 1.00 . A A . 9 GLY CA 1 1
10 5878 1 1 9 GLY H H -7.957 -13.070 -2.331 1.00 . A A . 9 GLY H 1 1
10 5879 1 1 9 GLY HA2 H -7.370 -10.847 -1.161 1.00 . A A . 9 GLY HA2 1 1
10 5880 1 1 9 GLY HA3 H -5.737 -11.496 -1.209 1.00 . A A . 9 GLY HA3 1 1
10 5881 1 1 9 GLY N N -7.231 -12.837 -1.715 1.00 . A A . 9 GLY N 1 1
10 5882 1 1 9 GLY O O -5.538 -10.230 -3.378 1.00 . A A . 9 GLY O 1 1
10 5883 1 1 10 GLU C C -8.034 -9.390 -5.502 1.00 . A A . 10 GLU C 1 1
10 5884 1 1 10 GLU CA C -7.389 -10.766 -5.370 1.00 . A A . 10 GLU CA 1 1
10 5885 1 1 10 GLU CB C -8.080 -11.758 -6.308 1.00 . A A . 10 GLU CB 1 1
10 5886 1 1 10 GLU CD C -10.175 -12.126 -4.944 1.00 . A A . 10 GLU CD 1 1
10 5887 1 1 10 GLU CG C -9.597 -11.674 -6.271 1.00 . A A . 10 GLU CG 1 1
10 5888 1 1 10 GLU H H -8.206 -11.802 -3.715 1.00 . A A . 10 GLU H 1 1
10 5889 1 1 10 GLU HA H -6.348 -10.690 -5.647 1.00 . A A . 10 GLU HA 1 1
10 5890 1 1 10 GLU HB2 H -7.754 -11.568 -7.319 1.00 . A A . 10 GLU HB2 1 1
10 5891 1 1 10 GLU HB3 H -7.790 -12.760 -6.028 1.00 . A A . 10 GLU HB3 1 1
10 5892 1 1 10 GLU HG2 H -9.892 -10.649 -6.444 1.00 . A A . 10 GLU HG2 1 1
10 5893 1 1 10 GLU HG3 H -9.999 -12.300 -7.054 1.00 . A A . 10 GLU HG3 1 1
10 5894 1 1 10 GLU N N -7.452 -11.241 -3.993 1.00 . A A . 10 GLU N 1 1
10 5895 1 1 10 GLU O O -9.086 -9.128 -4.919 1.00 . A A . 10 GLU O 1 1
10 5896 1 1 10 GLU OE1 O -9.627 -13.079 -4.352 1.00 . A A . 10 GLU OE1 1 1
10 5897 1 1 10 GLU OE2 O -11.176 -11.526 -4.498 1.00 . A A . 10 GLU OE2 1 1
10 5898 1 1 11 ARG C C -7.892 -6.800 -7.961 1.00 . A A . 11 ARG C 1 1
10 5899 1 1 11 ARG CA C -7.906 -7.165 -6.479 1.00 . A A . 11 ARG CA 1 1
10 5900 1 1 11 ARG CB C -7.075 -6.155 -5.687 1.00 . A A . 11 ARG CB 1 1
10 5901 1 1 11 ARG CD C -6.353 -5.508 -3.368 1.00 . A A . 11 ARG CD 1 1
10 5902 1 1 11 ARG CG C -7.490 -6.035 -4.229 1.00 . A A . 11 ARG CG 1 1
10 5903 1 1 11 ARG CZ C -5.718 -5.424 -0.994 1.00 . A A . 11 ARG CZ 1 1
10 5904 1 1 11 ARG H H -6.561 -8.782 -6.710 1.00 . A A . 11 ARG H 1 1
10 5905 1 1 11 ARG HA H -8.925 -7.137 -6.124 1.00 . A A . 11 ARG HA 1 1
10 5906 1 1 11 ARG HB2 H -6.038 -6.455 -5.719 1.00 . A A . 11 ARG HB2 1 1
10 5907 1 1 11 ARG HB3 H -7.174 -5.184 -6.148 1.00 . A A . 11 ARG HB3 1 1
10 5908 1 1 11 ARG HD2 H -5.430 -5.966 -3.693 1.00 . A A . 11 ARG HD2 1 1
10 5909 1 1 11 ARG HD3 H -6.288 -4.438 -3.497 1.00 . A A . 11 ARG HD3 1 1
10 5910 1 1 11 ARG HE H -7.356 -6.312 -1.705 1.00 . A A . 11 ARG HE 1 1
10 5911 1 1 11 ARG HG2 H -8.326 -5.354 -4.158 1.00 . A A . 11 ARG HG2 1 1
10 5912 1 1 11 ARG HG3 H -7.783 -7.008 -3.867 1.00 . A A . 11 ARG HG3 1 1
10 5913 1 1 11 ARG HH11 H -4.433 -4.501 -2.251 1.00 . A A . 11 ARG HH11 1 1
10 5914 1 1 11 ARG HH12 H -3.998 -4.449 -0.575 1.00 . A A . 11 ARG HH12 1 1
10 5915 1 1 11 ARG HH21 H -6.793 -6.251 0.504 1.00 . A A . 11 ARG HH21 1 1
10 5916 1 1 11 ARG HH22 H -5.340 -5.446 0.991 1.00 . A A . 11 ARG HH22 1 1
10 5917 1 1 11 ARG N N -7.396 -8.515 -6.272 1.00 . A A . 11 ARG N 1 1
10 5918 1 1 11 ARG NE N -6.556 -5.804 -1.952 1.00 . A A . 11 ARG NE 1 1
10 5919 1 1 11 ARG NH1 N -4.626 -4.735 -1.298 1.00 . A A . 11 ARG NH1 1 1
10 5920 1 1 11 ARG NH2 N -5.971 -5.732 0.271 1.00 . A A . 11 ARG NH2 1 1
10 5921 1 1 11 ARG O O -6.993 -7.181 -8.711 1.00 . A A . 11 ARG O 1 1
10 5922 1 1 12 PRO C C -7.984 -4.581 -10.175 1.00 . A A . 12 PRO C 1 1
10 5923 1 1 12 PRO CA C -9.040 -5.612 -9.789 1.00 . A A . 12 PRO CA 1 1
10 5924 1 1 12 PRO CB C -10.438 -4.990 -9.841 1.00 . A A . 12 PRO CB 1 1
10 5925 1 1 12 PRO CD C -10.019 -5.554 -7.556 1.00 . A A . 12 PRO CD 1 1
10 5926 1 1 12 PRO CG C -10.711 -4.556 -8.443 1.00 . A A . 12 PRO CG 1 1
10 5927 1 1 12 PRO HA H -8.990 -6.448 -10.470 1.00 . A A . 12 PRO HA 1 1
10 5928 1 1 12 PRO HB2 H -10.436 -4.151 -10.523 1.00 . A A . 12 PRO HB2 1 1
10 5929 1 1 12 PRO HB3 H -11.152 -5.729 -10.172 1.00 . A A . 12 PRO HB3 1 1
10 5930 1 1 12 PRO HD2 H -9.644 -5.071 -6.666 1.00 . A A . 12 PRO HD2 1 1
10 5931 1 1 12 PRO HD3 H -10.691 -6.359 -7.297 1.00 . A A . 12 PRO HD3 1 1
10 5932 1 1 12 PRO HG2 H -10.310 -3.567 -8.280 1.00 . A A . 12 PRO HG2 1 1
10 5933 1 1 12 PRO HG3 H -11.775 -4.566 -8.257 1.00 . A A . 12 PRO HG3 1 1
10 5934 1 1 12 PRO N N -8.912 -6.044 -8.394 1.00 . A A . 12 PRO N 1 1
10 5935 1 1 12 PRO O O -7.891 -4.177 -11.335 1.00 . A A . 12 PRO O 1 1
10 5936 1 1 13 HIS C C -4.854 -3.568 -8.712 1.00 . A A . 13 HIS C 1 1
10 5937 1 1 13 HIS CA C -6.138 -3.177 -9.435 1.00 . A A . 13 HIS CA 1 1
10 5938 1 1 13 HIS CB C -6.594 -1.791 -8.977 1.00 . A A . 13 HIS CB 1 1
10 5939 1 1 13 HIS CD2 C -9.148 -1.340 -8.998 1.00 . A A . 13 HIS CD2 1 1
10 5940 1 1 13 HIS CE1 C -9.332 -0.633 -11.065 1.00 . A A . 13 HIS CE1 1 1
10 5941 1 1 13 HIS CG C -7.913 -1.374 -9.551 1.00 . A A . 13 HIS CG 1 1
10 5942 1 1 13 HIS H H -7.312 -4.519 -8.294 1.00 . A A . 13 HIS H 1 1
10 5943 1 1 13 HIS HA H -5.945 -3.149 -10.497 1.00 . A A . 13 HIS HA 1 1
10 5944 1 1 13 HIS HB2 H -6.685 -1.787 -7.901 1.00 . A A . 13 HIS HB2 1 1
10 5945 1 1 13 HIS HB3 H -5.856 -1.060 -9.274 1.00 . A A . 13 HIS HB3 1 1
10 5946 1 1 13 HIS HD1 H -7.344 -0.834 -11.506 1.00 . A A . 13 HIS HD1 1 1
10 5947 1 1 13 HIS HD2 H -9.407 -1.625 -7.988 1.00 . A A . 13 HIS HD2 1 1
10 5948 1 1 13 HIS HE1 H -9.744 -0.258 -11.990 1.00 . A A . 13 HIS HE1 1 1
10 5949 1 1 13 HIS N N -7.189 -4.160 -9.197 1.00 . A A . 13 HIS N 1 1
10 5950 1 1 13 HIS ND1 N -8.062 -0.926 -10.846 1.00 . A A . 13 HIS ND1 1 1
10 5951 1 1 13 HIS NE2 N -10.012 -0.876 -9.959 1.00 . A A . 13 HIS NE2 1 1
10 5952 1 1 13 HIS O O -4.848 -3.764 -7.496 1.00 . A A . 13 HIS O 1 1
10 5953 1 1 14 LYS C C -1.357 -3.195 -9.490 1.00 . A A . 14 LYS C 1 1
10 5954 1 1 14 LYS CA C -2.474 -4.048 -8.898 1.00 . A A . 14 LYS CA 1 1
10 5955 1 1 14 LYS CB C -2.187 -5.530 -9.149 1.00 . A A . 14 LYS CB 1 1
10 5956 1 1 14 LYS CD C -0.474 -7.368 -9.167 1.00 . A A . 14 LYS CD 1 1
10 5957 1 1 14 LYS CE C 1.027 -7.612 -9.147 1.00 . A A . 14 LYS CE 1 1
10 5958 1 1 14 LYS CG C -0.817 -5.975 -8.666 1.00 . A A . 14 LYS CG 1 1
10 5959 1 1 14 LYS H H -3.833 -3.512 -10.430 1.00 . A A . 14 LYS H 1 1
10 5960 1 1 14 LYS HA H -2.519 -3.874 -7.834 1.00 . A A . 14 LYS HA 1 1
10 5961 1 1 14 LYS HB2 H -2.934 -6.121 -8.641 1.00 . A A . 14 LYS HB2 1 1
10 5962 1 1 14 LYS HB3 H -2.250 -5.722 -10.211 1.00 . A A . 14 LYS HB3 1 1
10 5963 1 1 14 LYS HD2 H -0.954 -8.098 -8.532 1.00 . A A . 14 LYS HD2 1 1
10 5964 1 1 14 LYS HD3 H -0.834 -7.475 -10.180 1.00 . A A . 14 LYS HD3 1 1
10 5965 1 1 14 LYS HE2 H 1.512 -6.841 -9.726 1.00 . A A . 14 LYS HE2 1 1
10 5966 1 1 14 LYS HE3 H 1.373 -7.567 -8.125 1.00 . A A . 14 LYS HE3 1 1
10 5967 1 1 14 LYS HG2 H -0.074 -5.280 -9.029 1.00 . A A . 14 LYS HG2 1 1
10 5968 1 1 14 LYS HG3 H -0.811 -5.979 -7.585 1.00 . A A . 14 LYS HG3 1 1
10 5969 1 1 14 LYS HZ1 H 1.890 -8.820 -10.617 1.00 . A A . 14 LYS HZ1 1 1
10 5970 1 1 14 LYS HZ2 H 0.517 -9.495 -9.895 1.00 . A A . 14 LYS HZ2 1 1
10 5971 1 1 14 LYS HZ3 H 1.985 -9.466 -9.057 1.00 . A A . 14 LYS HZ3 1 1
10 5972 1 1 14 LYS N N -3.766 -3.681 -9.466 1.00 . A A . 14 LYS N 1 1
10 5973 1 1 14 LYS NZ N 1.380 -8.941 -9.719 1.00 . A A . 14 LYS NZ 1 1
10 5974 1 1 14 LYS O O -1.248 -3.055 -10.709 1.00 . A A . 14 LYS O 1 1
10 5975 1 1 15 CYS C C 1.535 -2.573 -9.956 1.00 . A A . 15 CYS C 1 1
10 5976 1 1 15 CYS CA C 0.582 -1.790 -9.057 1.00 . A A . 15 CYS CA 1 1
10 5977 1 1 15 CYS CB C 1.341 -1.242 -7.846 1.00 . A A . 15 CYS CB 1 1
10 5978 1 1 15 CYS H H -0.666 -2.777 -7.661 1.00 . A A . 15 CYS H 1 1
10 5979 1 1 15 CYS HA H 0.174 -0.964 -9.618 1.00 . A A . 15 CYS HA 1 1
10 5980 1 1 15 CYS HB2 H 0.635 -0.801 -7.158 1.00 . A A . 15 CYS HB2 1 1
10 5981 1 1 15 CYS HB3 H 1.855 -2.055 -7.355 1.00 . A A . 15 CYS HB3 1 1
10 5982 1 1 15 CYS N N -0.528 -2.628 -8.621 1.00 . A A . 15 CYS N 1 1
10 5983 1 1 15 CYS O O 2.122 -3.569 -9.537 1.00 . A A . 15 CYS O 1 1
10 5984 1 1 15 CYS SG S 2.579 0.030 -8.258 1.00 . A A . 15 CYS SG 1 1
10 5985 1 1 16 ASN C C 3.962 -2.164 -12.112 1.00 . A A . 16 ASN C 1 1
10 5986 1 1 16 ASN CA C 2.562 -2.770 -12.154 1.00 . A A . 16 ASN CA 1 1
10 5987 1 1 16 ASN CB C 1.987 -2.656 -13.567 1.00 . A A . 16 ASN CB 1 1
10 5988 1 1 16 ASN CG C 1.036 -3.789 -13.897 1.00 . A A . 16 ASN CG 1 1
10 5989 1 1 16 ASN H H 1.187 -1.314 -11.470 1.00 . A A . 16 ASN H 1 1
10 5990 1 1 16 ASN HA H 2.626 -3.814 -11.884 1.00 . A A . 16 ASN HA 1 1
10 5991 1 1 16 ASN HB2 H 1.450 -1.723 -13.656 1.00 . A A . 16 ASN HB2 1 1
10 5992 1 1 16 ASN HB3 H 2.797 -2.670 -14.281 1.00 . A A . 16 ASN HB3 1 1
10 5993 1 1 16 ASN HD21 H 0.955 -3.201 -15.795 1.00 . A A . 16 ASN HD21 1 1
10 5994 1 1 16 ASN HD22 H 0.009 -4.592 -15.399 1.00 . A A . 16 ASN HD22 1 1
10 5995 1 1 16 ASN N N 1.682 -2.113 -11.194 1.00 . A A . 16 ASN N 1 1
10 5996 1 1 16 ASN ND2 N 0.625 -3.869 -15.158 1.00 . A A . 16 ASN ND2 1 1
10 5997 1 1 16 ASN O O 4.728 -2.281 -13.067 1.00 . A A . 16 ASN O 1 1
10 5998 1 1 16 ASN OD1 O 0.674 -4.584 -13.029 1.00 . A A . 16 ASN OD1 1 1
10 5999 1 1 17 GLU C C 6.417 -1.624 -9.775 1.00 . A A . 17 GLU C 1 1
10 6000 1 1 17 GLU CA C 5.594 -0.892 -10.831 1.00 . A A . 17 GLU CA 1 1
10 6001 1 1 17 GLU CB C 5.435 0.579 -10.440 1.00 . A A . 17 GLU CB 1 1
10 6002 1 1 17 GLU CD C 6.429 1.915 -12.340 1.00 . A A . 17 GLU CD 1 1
10 6003 1 1 17 GLU CG C 5.162 1.497 -11.620 1.00 . A A . 17 GLU CG 1 1
10 6004 1 1 17 GLU H H 3.633 -1.457 -10.270 1.00 . A A . 17 GLU H 1 1
10 6005 1 1 17 GLU HA H 6.111 -0.949 -11.777 1.00 . A A . 17 GLU HA 1 1
10 6006 1 1 17 GLU HB2 H 4.614 0.668 -9.744 1.00 . A A . 17 GLU HB2 1 1
10 6007 1 1 17 GLU HB3 H 6.342 0.910 -9.957 1.00 . A A . 17 GLU HB3 1 1
10 6008 1 1 17 GLU HG2 H 4.522 0.981 -12.321 1.00 . A A . 17 GLU HG2 1 1
10 6009 1 1 17 GLU HG3 H 4.660 2.383 -11.262 1.00 . A A . 17 GLU HG3 1 1
10 6010 1 1 17 GLU N N 4.287 -1.516 -10.997 1.00 . A A . 17 GLU N 1 1
10 6011 1 1 17 GLU O O 7.625 -1.805 -9.928 1.00 . A A . 17 GLU O 1 1
10 6012 1 1 17 GLU OE1 O 7.348 1.078 -12.459 1.00 . A A . 17 GLU OE1 1 1
10 6013 1 1 17 GLU OE2 O 6.502 3.079 -12.785 1.00 . A A . 17 GLU OE2 1 1
10 6014 1 1 18 CYS C C 5.736 -4.088 -7.341 1.00 . A A . 18 CYS C 1 1
10 6015 1 1 18 CYS CA C 6.421 -2.754 -7.619 1.00 . A A . 18 CYS CA 1 1
10 6016 1 1 18 CYS CB C 6.433 -1.899 -6.350 1.00 . A A . 18 CYS CB 1 1
10 6017 1 1 18 CYS H H 4.790 -1.868 -8.637 1.00 . A A . 18 CYS H 1 1
10 6018 1 1 18 CYS HA H 7.439 -2.943 -7.924 1.00 . A A . 18 CYS HA 1 1
10 6019 1 1 18 CYS HB2 H 6.861 -2.475 -5.542 1.00 . A A . 18 CYS HB2 1 1
10 6020 1 1 18 CYS HB3 H 7.039 -1.022 -6.521 1.00 . A A . 18 CYS HB3 1 1
10 6021 1 1 18 CYS N N 5.754 -2.042 -8.702 1.00 . A A . 18 CYS N 1 1
10 6022 1 1 18 CYS O O 6.395 -5.099 -7.099 1.00 . A A . 18 CYS O 1 1
10 6023 1 1 18 CYS SG S 4.784 -1.339 -5.816 1.00 . A A . 18 CYS SG 1 1
10 6024 1 1 19 GLY C C 2.512 -5.083 -6.152 1.00 . A A . 19 GLY C 1 1
10 6025 1 1 19 GLY CA C 3.653 -5.298 -7.127 1.00 . A A . 19 GLY CA 1 1
10 6026 1 1 19 GLY H H 3.934 -3.248 -7.574 1.00 . A A . 19 GLY H 1 1
10 6027 1 1 19 GLY HA2 H 3.251 -5.658 -8.062 1.00 . A A . 19 GLY HA2 1 1
10 6028 1 1 19 GLY HA3 H 4.320 -6.045 -6.722 1.00 . A A . 19 GLY HA3 1 1
10 6029 1 1 19 GLY N N 4.406 -4.083 -7.377 1.00 . A A . 19 GLY N 1 1
10 6030 1 1 19 GLY O O 1.694 -5.977 -5.934 1.00 . A A . 19 GLY O 1 1
10 6031 1 1 20 LYS C C 0.027 -3.786 -5.210 1.00 . A A . 20 LYS C 1 1
10 6032 1 1 20 LYS CA C 1.409 -3.562 -4.604 1.00 . A A . 20 LYS CA 1 1
10 6033 1 1 20 LYS CB C 1.548 -2.108 -4.147 1.00 . A A . 20 LYS CB 1 1
10 6034 1 1 20 LYS CD C 2.317 -1.977 -1.759 1.00 . A A . 20 LYS CD 1 1
10 6035 1 1 20 LYS CE C 2.356 -3.417 -1.272 1.00 . A A . 20 LYS CE 1 1
10 6036 1 1 20 LYS CG C 2.727 -1.872 -3.219 1.00 . A A . 20 LYS CG 1 1
10 6037 1 1 20 LYS H H 3.139 -3.222 -5.776 1.00 . A A . 20 LYS H 1 1
10 6038 1 1 20 LYS HA H 1.524 -4.212 -3.749 1.00 . A A . 20 LYS HA 1 1
10 6039 1 1 20 LYS HB2 H 1.670 -1.481 -5.018 1.00 . A A . 20 LYS HB2 1 1
10 6040 1 1 20 LYS HB3 H 0.645 -1.819 -3.629 1.00 . A A . 20 LYS HB3 1 1
10 6041 1 1 20 LYS HD2 H 2.995 -1.388 -1.160 1.00 . A A . 20 LYS HD2 1 1
10 6042 1 1 20 LYS HD3 H 1.312 -1.596 -1.649 1.00 . A A . 20 LYS HD3 1 1
10 6043 1 1 20 LYS HE2 H 3.076 -3.964 -1.861 1.00 . A A . 20 LYS HE2 1 1
10 6044 1 1 20 LYS HE3 H 2.660 -3.424 -0.235 1.00 . A A . 20 LYS HE3 1 1
10 6045 1 1 20 LYS HG2 H 3.487 -2.611 -3.422 1.00 . A A . 20 LYS HG2 1 1
10 6046 1 1 20 LYS HG3 H 3.124 -0.884 -3.401 1.00 . A A . 20 LYS HG3 1 1
10 6047 1 1 20 LYS HZ1 H 0.523 -3.719 -2.227 1.00 . A A . 20 LYS HZ1 1 1
10 6048 1 1 20 LYS HZ2 H 0.456 -3.889 -0.545 1.00 . A A . 20 LYS HZ2 1 1
10 6049 1 1 20 LYS HZ3 H 1.149 -5.108 -1.491 1.00 . A A . 20 LYS HZ3 1 1
10 6050 1 1 20 LYS N N 2.457 -3.894 -5.561 1.00 . A A . 20 LYS N 1 1
10 6051 1 1 20 LYS NZ N 1.028 -4.080 -1.392 1.00 . A A . 20 LYS NZ 1 1
10 6052 1 1 20 LYS O O -0.108 -3.971 -6.419 1.00 . A A . 20 LYS O 1 1
10 6053 1 1 21 SER C C -3.339 -3.122 -4.000 1.00 . A A . 21 SER C 1 1
10 6054 1 1 21 SER CA C -2.367 -3.971 -4.814 1.00 . A A . 21 SER CA 1 1
10 6055 1 1 21 SER CB C -2.749 -5.449 -4.705 1.00 . A A . 21 SER CB 1 1
10 6056 1 1 21 SER H H -0.824 -3.616 -3.409 1.00 . A A . 21 SER H 1 1
10 6057 1 1 21 SER HA H -2.423 -3.669 -5.849 1.00 . A A . 21 SER HA 1 1
10 6058 1 1 21 SER HB2 H -3.046 -5.667 -3.691 1.00 . A A . 21 SER HB2 1 1
10 6059 1 1 21 SER HB3 H -3.572 -5.655 -5.374 1.00 . A A . 21 SER HB3 1 1
10 6060 1 1 21 SER HG H -1.952 -6.953 -5.675 1.00 . A A . 21 SER HG 1 1
10 6061 1 1 21 SER N N -0.996 -3.768 -4.362 1.00 . A A . 21 SER N 1 1
10 6062 1 1 21 SER O O -3.100 -2.836 -2.827 1.00 . A A . 21 SER O 1 1
10 6063 1 1 21 SER OG O -1.658 -6.284 -5.052 1.00 . A A . 21 SER OG 1 1
10 6064 1 1 22 PHE C C -6.851 -2.338 -4.376 1.00 . A A . 22 PHE C 1 1
10 6065 1 1 22 PHE CA C -5.446 -1.903 -3.970 1.00 . A A . 22 PHE CA 1 1
10 6066 1 1 22 PHE CB C -5.239 -0.426 -4.308 1.00 . A A . 22 PHE CB 1 1
10 6067 1 1 22 PHE CD1 C -2.790 -0.234 -4.819 1.00 . A A . 22 PHE CD1 1 1
10 6068 1 1 22 PHE CD2 C -3.629 0.851 -2.868 1.00 . A A . 22 PHE CD2 1 1
10 6069 1 1 22 PHE CE1 C -1.518 0.225 -4.531 1.00 . A A . 22 PHE CE1 1 1
10 6070 1 1 22 PHE CE2 C -2.359 1.313 -2.576 1.00 . A A . 22 PHE CE2 1 1
10 6071 1 1 22 PHE CG C -3.858 0.074 -3.992 1.00 . A A . 22 PHE CG 1 1
10 6072 1 1 22 PHE CZ C -1.302 0.998 -3.407 1.00 . A A . 22 PHE CZ 1 1
10 6073 1 1 22 PHE H H -4.571 -2.981 -5.569 1.00 . A A . 22 PHE H 1 1
10 6074 1 1 22 PHE HA H -5.334 -2.039 -2.905 1.00 . A A . 22 PHE HA 1 1
10 6075 1 1 22 PHE HB2 H -5.411 -0.278 -5.364 1.00 . A A . 22 PHE HB2 1 1
10 6076 1 1 22 PHE HB3 H -5.944 0.167 -3.746 1.00 . A A . 22 PHE HB3 1 1
10 6077 1 1 22 PHE HD1 H -2.957 -0.839 -5.699 1.00 . A A . 22 PHE HD1 1 1
10 6078 1 1 22 PHE HD2 H -4.454 1.097 -2.216 1.00 . A A . 22 PHE HD2 1 1
10 6079 1 1 22 PHE HE1 H -0.694 -0.023 -5.184 1.00 . A A . 22 PHE HE1 1 1
10 6080 1 1 22 PHE HE2 H -2.193 1.917 -1.696 1.00 . A A . 22 PHE HE2 1 1
10 6081 1 1 22 PHE HZ H -0.310 1.358 -3.181 1.00 . A A . 22 PHE HZ 1 1
10 6082 1 1 22 PHE N N -4.437 -2.721 -4.633 1.00 . A A . 22 PHE N 1 1
10 6083 1 1 22 PHE O O -7.030 -3.057 -5.360 1.00 . A A . 22 PHE O 1 1
10 6084 1 1 23 ILE C C -9.836 -1.290 -4.922 1.00 . A A . 23 ILE C 1 1
10 6085 1 1 23 ILE CA C -9.233 -2.239 -3.891 1.00 . A A . 23 ILE CA 1 1
10 6086 1 1 23 ILE CB C -10.091 -2.203 -2.613 1.00 . A A . 23 ILE CB 1 1
10 6087 1 1 23 ILE CD1 C -9.945 -2.917 -0.174 1.00 . A A . 23 ILE CD1 1 1
10 6088 1 1 23 ILE CG1 C -9.592 -3.243 -1.608 1.00 . A A . 23 ILE CG1 1 1
10 6089 1 1 23 ILE CG2 C -11.555 -2.444 -2.950 1.00 . A A . 23 ILE CG2 1 1
10 6090 1 1 23 ILE H H -7.638 -1.327 -2.841 1.00 . A A . 23 ILE H 1 1
10 6091 1 1 23 ILE HA H -9.255 -3.244 -4.287 1.00 . A A . 23 ILE HA 1 1
10 6092 1 1 23 ILE HB H -10.004 -1.220 -2.175 1.00 . A A . 23 ILE HB 1 1
10 6093 1 1 23 ILE HD11 H -9.744 -3.776 0.451 1.00 . A A . 23 ILE HD11 1 1
10 6094 1 1 23 ILE HD12 H -9.350 -2.081 0.163 1.00 . A A . 23 ILE HD12 1 1
10 6095 1 1 23 ILE HD13 H -10.993 -2.663 -0.110 1.00 . A A . 23 ILE HD13 1 1
10 6096 1 1 23 ILE HG12 H -10.025 -4.202 -1.846 1.00 . A A . 23 ILE HG12 1 1
10 6097 1 1 23 ILE HG13 H -8.516 -3.313 -1.678 1.00 . A A . 23 ILE HG13 1 1
10 6098 1 1 23 ILE HG21 H -12.035 -2.953 -2.127 1.00 . A A . 23 ILE HG21 1 1
10 6099 1 1 23 ILE HG22 H -12.045 -1.497 -3.121 1.00 . A A . 23 ILE HG22 1 1
10 6100 1 1 23 ILE HG23 H -11.624 -3.052 -3.839 1.00 . A A . 23 ILE HG23 1 1
10 6101 1 1 23 ILE N N -7.844 -1.897 -3.611 1.00 . A A . 23 ILE N 1 1
10 6102 1 1 23 ILE O O -10.362 -1.724 -5.946 1.00 . A A . 23 ILE O 1 1
10 6103 1 1 24 GLN C C -9.194 1.590 -6.436 1.00 . A A . 24 GLN C 1 1
10 6104 1 1 24 GLN CA C -10.292 1.017 -5.546 1.00 . A A . 24 GLN CA 1 1
10 6105 1 1 24 GLN CB C -10.958 2.141 -4.750 1.00 . A A . 24 GLN CB 1 1
10 6106 1 1 24 GLN CD C -13.462 1.804 -4.754 1.00 . A A . 24 GLN CD 1 1
10 6107 1 1 24 GLN CG C -12.175 1.688 -3.961 1.00 . A A . 24 GLN CG 1 1
10 6108 1 1 24 GLN H H -9.324 0.290 -3.810 1.00 . A A . 24 GLN H 1 1
10 6109 1 1 24 GLN HA H -11.033 0.543 -6.171 1.00 . A A . 24 GLN HA 1 1
10 6110 1 1 24 GLN HB2 H -10.238 2.551 -4.058 1.00 . A A . 24 GLN HB2 1 1
10 6111 1 1 24 GLN HB3 H -11.269 2.916 -5.436 1.00 . A A . 24 GLN HB3 1 1
10 6112 1 1 24 GLN HE21 H -14.316 2.812 -3.269 1.00 . A A . 24 GLN HE21 1 1
10 6113 1 1 24 GLN HE22 H -15.306 2.541 -4.658 1.00 . A A . 24 GLN HE22 1 1
10 6114 1 1 24 GLN HG2 H -12.040 0.655 -3.675 1.00 . A A . 24 GLN HG2 1 1
10 6115 1 1 24 GLN HG3 H -12.260 2.298 -3.074 1.00 . A A . 24 GLN HG3 1 1
10 6116 1 1 24 GLN N N -9.755 0.007 -4.643 1.00 . A A . 24 GLN N 1 1
10 6117 1 1 24 GLN NE2 N -14.463 2.450 -4.168 1.00 . A A . 24 GLN NE2 1 1
10 6118 1 1 24 GLN O O -8.064 1.792 -5.992 1.00 . A A . 24 GLN O 1 1
10 6119 1 1 24 GLN OE1 O -13.556 1.318 -5.882 1.00 . A A . 24 GLN OE1 1 1
10 6120 1 1 25 SER C C -7.923 3.661 -8.099 1.00 . A A . 25 SER C 1 1
10 6121 1 1 25 SER CA C -8.576 2.396 -8.648 1.00 . A A . 25 SER CA 1 1
10 6122 1 1 25 SER CB C -9.266 2.702 -9.979 1.00 . A A . 25 SER CB 1 1
10 6123 1 1 25 SER H H -10.451 1.668 -7.989 1.00 . A A . 25 SER H 1 1
10 6124 1 1 25 SER HA H -7.811 1.652 -8.812 1.00 . A A . 25 SER HA 1 1
10 6125 1 1 25 SER HB2 H -8.522 2.953 -10.719 1.00 . A A . 25 SER HB2 1 1
10 6126 1 1 25 SER HB3 H -9.818 1.831 -10.304 1.00 . A A . 25 SER HB3 1 1
10 6127 1 1 25 SER HG H -11.061 3.486 -10.014 1.00 . A A . 25 SER HG 1 1
10 6128 1 1 25 SER N N -9.534 1.850 -7.695 1.00 . A A . 25 SER N 1 1
10 6129 1 1 25 SER O O -6.701 3.801 -8.120 1.00 . A A . 25 SER O 1 1
10 6130 1 1 25 SER OG O -10.165 3.789 -9.849 1.00 . A A . 25 SER OG 1 1
10 6131 1 1 26 ALA C C -7.068 5.589 -6.122 1.00 . A A . 26 ALA C 1 1
10 6132 1 1 26 ALA CA C -8.253 5.832 -7.051 1.00 . A A . 26 ALA CA 1 1
10 6133 1 1 26 ALA CB C -9.366 6.558 -6.310 1.00 . A A . 26 ALA CB 1 1
10 6134 1 1 26 ALA H H -9.713 4.410 -7.619 1.00 . A A . 26 ALA H 1 1
10 6135 1 1 26 ALA HA H -7.932 6.458 -7.871 1.00 . A A . 26 ALA HA 1 1
10 6136 1 1 26 ALA HB1 H -9.718 5.941 -5.496 1.00 . A A . 26 ALA HB1 1 1
10 6137 1 1 26 ALA HB2 H -8.988 7.491 -5.918 1.00 . A A . 26 ALA HB2 1 1
10 6138 1 1 26 ALA HB3 H -10.181 6.756 -6.990 1.00 . A A . 26 ALA HB3 1 1
10 6139 1 1 26 ALA N N -8.748 4.580 -7.608 1.00 . A A . 26 ALA N 1 1
10 6140 1 1 26 ALA O O -6.068 6.306 -6.174 1.00 . A A . 26 ALA O 1 1
10 6141 1 1 27 HIS C C -4.812 3.978 -5.063 1.00 . A A . 27 HIS C 1 1
10 6142 1 1 27 HIS CA C -6.124 4.237 -4.331 1.00 . A A . 27 HIS CA 1 1
10 6143 1 1 27 HIS CB C -6.514 3.009 -3.508 1.00 . A A . 27 HIS CB 1 1
10 6144 1 1 27 HIS CD2 C -7.875 4.440 -1.827 1.00 . A A . 27 HIS CD2 1 1
10 6145 1 1 27 HIS CE1 C -9.194 2.866 -1.059 1.00 . A A . 27 HIS CE1 1 1
10 6146 1 1 27 HIS CG C -7.550 3.291 -2.464 1.00 . A A . 27 HIS CG 1 1
10 6147 1 1 27 HIS H H -8.008 4.039 -5.278 1.00 . A A . 27 HIS H 1 1
10 6148 1 1 27 HIS HA H -5.991 5.077 -3.666 1.00 . A A . 27 HIS HA 1 1
10 6149 1 1 27 HIS HB2 H -6.908 2.251 -4.169 1.00 . A A . 27 HIS HB2 1 1
10 6150 1 1 27 HIS HB3 H -5.636 2.623 -3.010 1.00 . A A . 27 HIS HB3 1 1
10 6151 1 1 27 HIS HD1 H -8.405 1.380 -2.223 1.00 . A A . 27 HIS HD1 1 1
10 6152 1 1 27 HIS HD2 H -7.415 5.408 -1.974 1.00 . A A . 27 HIS HD2 1 1
10 6153 1 1 27 HIS HE1 H -9.958 2.349 -0.499 1.00 . A A . 27 HIS HE1 1 1
10 6154 1 1 27 HIS N N -7.187 4.574 -5.272 1.00 . A A . 27 HIS N 1 1
10 6155 1 1 27 HIS ND1 N -8.393 2.323 -1.959 1.00 . A A . 27 HIS ND1 1 1
10 6156 1 1 27 HIS NE2 N -8.899 4.150 -0.960 1.00 . A A . 27 HIS NE2 1 1
10 6157 1 1 27 HIS O O -3.776 4.552 -4.725 1.00 . A A . 27 HIS O 1 1
10 6158 1 1 28 LEU C C -3.181 3.983 -7.635 1.00 . A A . 28 LEU C 1 1
10 6159 1 1 28 LEU CA C -3.676 2.773 -6.848 1.00 . A A . 28 LEU CA 1 1
10 6160 1 1 28 LEU CB C -3.981 1.619 -7.804 1.00 . A A . 28 LEU CB 1 1
10 6161 1 1 28 LEU CD1 C -1.684 0.617 -7.867 1.00 . A A . 28 LEU CD1 1 1
10 6162 1 1 28 LEU CD2 C -3.308 0.130 -9.705 1.00 . A A . 28 LEU CD2 1 1
10 6163 1 1 28 LEU CG C -2.828 1.169 -8.702 1.00 . A A . 28 LEU CG 1 1
10 6164 1 1 28 LEU H H -5.715 2.684 -6.290 1.00 . A A . 28 LEU H 1 1
10 6165 1 1 28 LEU HA H -2.903 2.466 -6.160 1.00 . A A . 28 LEU HA 1 1
10 6166 1 1 28 LEU HB2 H -4.287 0.771 -7.211 1.00 . A A . 28 LEU HB2 1 1
10 6167 1 1 28 LEU HB3 H -4.799 1.925 -8.441 1.00 . A A . 28 LEU HB3 1 1
10 6168 1 1 28 LEU HD11 H -0.781 0.602 -8.458 1.00 . A A . 28 LEU HD11 1 1
10 6169 1 1 28 LEU HD12 H -1.922 -0.387 -7.549 1.00 . A A . 28 LEU HD12 1 1
10 6170 1 1 28 LEU HD13 H -1.537 1.244 -7.000 1.00 . A A . 28 LEU HD13 1 1
10 6171 1 1 28 LEU HD21 H -3.860 -0.641 -9.189 1.00 . A A . 28 LEU HD21 1 1
10 6172 1 1 28 LEU HD22 H -2.457 -0.309 -10.204 1.00 . A A . 28 LEU HD22 1 1
10 6173 1 1 28 LEU HD23 H -3.948 0.604 -10.436 1.00 . A A . 28 LEU HD23 1 1
10 6174 1 1 28 LEU HG H -2.457 2.021 -9.254 1.00 . A A . 28 LEU HG 1 1
10 6175 1 1 28 LEU N N -4.862 3.109 -6.067 1.00 . A A . 28 LEU N 1 1
10 6176 1 1 28 LEU O O -2.020 4.377 -7.520 1.00 . A A . 28 LEU O 1 1
10 6177 1 1 29 ILE C C -2.845 6.701 -8.448 1.00 . A A . 29 ILE C 1 1
10 6178 1 1 29 ILE CA C -3.723 5.733 -9.235 1.00 . A A . 29 ILE CA 1 1
10 6179 1 1 29 ILE CB C -4.982 6.477 -9.719 1.00 . A A . 29 ILE CB 1 1
10 6180 1 1 29 ILE CD1 C -7.209 6.092 -10.889 1.00 . A A . 29 ILE CD1 1 1
10 6181 1 1 29 ILE CG1 C -5.808 5.579 -10.642 1.00 . A A . 29 ILE CG1 1 1
10 6182 1 1 29 ILE CG2 C -4.595 7.765 -10.431 1.00 . A A . 29 ILE CG2 1 1
10 6183 1 1 29 ILE H H -4.979 4.206 -8.480 1.00 . A A . 29 ILE H 1 1
10 6184 1 1 29 ILE HA H -3.176 5.391 -10.101 1.00 . A A . 29 ILE HA 1 1
10 6185 1 1 29 ILE HB H -5.575 6.736 -8.855 1.00 . A A . 29 ILE HB 1 1
10 6186 1 1 29 ILE HD11 H -7.191 7.171 -10.953 1.00 . A A . 29 ILE HD11 1 1
10 6187 1 1 29 ILE HD12 H -7.584 5.684 -11.816 1.00 . A A . 29 ILE HD12 1 1
10 6188 1 1 29 ILE HD13 H -7.852 5.791 -10.076 1.00 . A A . 29 ILE HD13 1 1
10 6189 1 1 29 ILE HG12 H -5.311 5.500 -11.596 1.00 . A A . 29 ILE HG12 1 1
10 6190 1 1 29 ILE HG13 H -5.887 4.596 -10.199 1.00 . A A . 29 ILE HG13 1 1
10 6191 1 1 29 ILE HG21 H -4.156 7.528 -11.389 1.00 . A A . 29 ILE HG21 1 1
10 6192 1 1 29 ILE HG22 H -5.476 8.371 -10.580 1.00 . A A . 29 ILE HG22 1 1
10 6193 1 1 29 ILE HG23 H -3.881 8.308 -9.831 1.00 . A A . 29 ILE HG23 1 1
10 6194 1 1 29 ILE N N -4.069 4.567 -8.432 1.00 . A A . 29 ILE N 1 1
10 6195 1 1 29 ILE O O -1.983 7.372 -9.015 1.00 . A A . 29 ILE O 1 1
10 6196 1 1 30 GLN C C -0.965 7.018 -5.899 1.00 . A A . 30 GLN C 1 1
10 6197 1 1 30 GLN CA C -2.300 7.652 -6.276 1.00 . A A . 30 GLN CA 1 1
10 6198 1 1 30 GLN CB C -3.094 7.985 -5.012 1.00 . A A . 30 GLN CB 1 1
10 6199 1 1 30 GLN CD C -5.231 8.948 -4.067 1.00 . A A . 30 GLN CD 1 1
10 6200 1 1 30 GLN CG C -4.315 8.852 -5.272 1.00 . A A . 30 GLN CG 1 1
10 6201 1 1 30 GLN H H -3.773 6.208 -6.747 1.00 . A A . 30 GLN H 1 1
10 6202 1 1 30 GLN HA H -2.109 8.564 -6.821 1.00 . A A . 30 GLN HA 1 1
10 6203 1 1 30 GLN HB2 H -3.424 7.064 -4.555 1.00 . A A . 30 GLN HB2 1 1
10 6204 1 1 30 GLN HB3 H -2.448 8.509 -4.323 1.00 . A A . 30 GLN HB3 1 1
10 6205 1 1 30 GLN HE21 H -5.973 10.666 -4.736 1.00 . A A . 30 GLN HE21 1 1
10 6206 1 1 30 GLN HE22 H -6.625 10.099 -3.241 1.00 . A A . 30 GLN HE22 1 1
10 6207 1 1 30 GLN HG2 H -3.986 9.847 -5.534 1.00 . A A . 30 GLN HG2 1 1
10 6208 1 1 30 GLN HG3 H -4.871 8.430 -6.096 1.00 . A A . 30 GLN HG3 1 1
10 6209 1 1 30 GLN N N -3.071 6.767 -7.140 1.00 . A A . 30 GLN N 1 1
10 6210 1 1 30 GLN NE2 N -6.023 10.012 -4.008 1.00 . A A . 30 GLN NE2 1 1
10 6211 1 1 30 GLN O O 0.044 7.709 -5.753 1.00 . A A . 30 GLN O 1 1
10 6212 1 1 30 GLN OE1 O -5.226 8.075 -3.199 1.00 . A A . 30 GLN OE1 1 1
10 6213 1 1 31 HIS C C 1.222 4.926 -6.555 1.00 . A A . 31 HIS C 1 1
10 6214 1 1 31 HIS CA C 0.246 4.970 -5.383 1.00 . A A . 31 HIS CA 1 1
10 6215 1 1 31 HIS CB C -0.101 3.548 -4.940 1.00 . A A . 31 HIS CB 1 1
10 6216 1 1 31 HIS CD2 C 1.771 1.969 -5.795 1.00 . A A . 31 HIS CD2 1 1
10 6217 1 1 31 HIS CE1 C 2.726 1.532 -3.871 1.00 . A A . 31 HIS CE1 1 1
10 6218 1 1 31 HIS CG C 1.090 2.645 -4.840 1.00 . A A . 31 HIS CG 1 1
10 6219 1 1 31 HIS H H -1.801 5.202 -5.873 1.00 . A A . 31 HIS H 1 1
10 6220 1 1 31 HIS HA H 0.714 5.490 -4.561 1.00 . A A . 31 HIS HA 1 1
10 6221 1 1 31 HIS HB2 H -0.570 3.586 -3.968 1.00 . A A . 31 HIS HB2 1 1
10 6222 1 1 31 HIS HB3 H -0.789 3.114 -5.650 1.00 . A A . 31 HIS HB3 1 1
10 6223 1 1 31 HIS HD1 H 1.451 2.689 -2.765 1.00 . A A . 31 HIS HD1 1 1
10 6224 1 1 31 HIS HD2 H 1.559 1.968 -6.855 1.00 . A A . 31 HIS HD2 1 1
10 6225 1 1 31 HIS HE1 H 3.394 1.133 -3.122 1.00 . A A . 31 HIS HE1 1 1
10 6226 1 1 31 HIS N N -0.966 5.698 -5.743 1.00 . A A . 31 HIS N 1 1
10 6227 1 1 31 HIS ND1 N 1.712 2.349 -3.646 1.00 . A A . 31 HIS ND1 1 1
10 6228 1 1 31 HIS NE2 N 2.783 1.286 -5.167 1.00 . A A . 31 HIS NE2 1 1
10 6229 1 1 31 HIS O O 2.409 5.209 -6.397 1.00 . A A . 31 HIS O 1 1
10 6230 1 1 32 GLN C C 2.394 5.740 -9.086 1.00 . A A . 32 GLN C 1 1
10 6231 1 1 32 GLN CA C 1.540 4.486 -8.928 1.00 . A A . 32 GLN CA 1 1
10 6232 1 1 32 GLN CB C 0.663 4.292 -10.166 1.00 . A A . 32 GLN CB 1 1
10 6233 1 1 32 GLN CD C -0.471 2.647 -11.712 1.00 . A A . 32 GLN CD 1 1
10 6234 1 1 32 GLN CG C 0.223 2.853 -10.380 1.00 . A A . 32 GLN CG 1 1
10 6235 1 1 32 GLN H H -0.241 4.355 -7.792 1.00 . A A . 32 GLN H 1 1
10 6236 1 1 32 GLN HA H 2.192 3.632 -8.822 1.00 . A A . 32 GLN HA 1 1
10 6237 1 1 32 GLN HB2 H -0.220 4.905 -10.068 1.00 . A A . 32 GLN HB2 1 1
10 6238 1 1 32 GLN HB3 H 1.217 4.609 -11.038 1.00 . A A . 32 GLN HB3 1 1
10 6239 1 1 32 GLN HE21 H -1.140 0.871 -11.117 1.00 . A A . 32 GLN HE21 1 1
10 6240 1 1 32 GLN HE22 H -1.594 1.348 -12.714 1.00 . A A . 32 GLN HE22 1 1
10 6241 1 1 32 GLN HG2 H 1.094 2.214 -10.344 1.00 . A A . 32 GLN HG2 1 1
10 6242 1 1 32 GLN HG3 H -0.457 2.577 -9.589 1.00 . A A . 32 GLN HG3 1 1
10 6243 1 1 32 GLN N N 0.712 4.568 -7.730 1.00 . A A . 32 GLN N 1 1
10 6244 1 1 32 GLN NE2 N -1.135 1.507 -11.864 1.00 . A A . 32 GLN NE2 1 1
10 6245 1 1 32 GLN O O 3.479 5.694 -9.666 1.00 . A A . 32 GLN O 1 1
10 6246 1 1 32 GLN OE1 O -0.413 3.503 -12.595 1.00 . A A . 32 GLN OE1 1 1
10 6247 1 1 33 ARG C C 4.022 7.991 -8.082 1.00 . A A . 33 ARG C 1 1
10 6248 1 1 33 ARG CA C 2.614 8.124 -8.654 1.00 . A A . 33 ARG CA 1 1
10 6249 1 1 33 ARG CB C 1.850 9.219 -7.907 1.00 . A A . 33 ARG CB 1 1
10 6250 1 1 33 ARG CD C -0.109 10.794 -7.916 1.00 . A A . 33 ARG CD 1 1
10 6251 1 1 33 ARG CG C 0.482 9.519 -8.498 1.00 . A A . 33 ARG CG 1 1
10 6252 1 1 33 ARG CZ C -0.723 11.624 -5.685 1.00 . A A . 33 ARG CZ 1 1
10 6253 1 1 33 ARG H H 1.026 6.831 -8.118 1.00 . A A . 33 ARG H 1 1
10 6254 1 1 33 ARG HA H 2.686 8.395 -9.697 1.00 . A A . 33 ARG HA 1 1
10 6255 1 1 33 ARG HB2 H 1.714 8.911 -6.881 1.00 . A A . 33 ARG HB2 1 1
10 6256 1 1 33 ARG HB3 H 2.434 10.127 -7.927 1.00 . A A . 33 ARG HB3 1 1
10 6257 1 1 33 ARG HD2 H 0.638 11.572 -7.956 1.00 . A A . 33 ARG HD2 1 1
10 6258 1 1 33 ARG HD3 H -0.962 11.083 -8.510 1.00 . A A . 33 ARG HD3 1 1
10 6259 1 1 33 ARG HE H -0.685 9.701 -6.215 1.00 . A A . 33 ARG HE 1 1
10 6260 1 1 33 ARG HG2 H 0.580 9.637 -9.567 1.00 . A A . 33 ARG HG2 1 1
10 6261 1 1 33 ARG HG3 H -0.181 8.694 -8.284 1.00 . A A . 33 ARG HG3 1 1
10 6262 1 1 33 ARG HH11 H -0.235 13.058 -7.021 1.00 . A A . 33 ARG HH11 1 1
10 6263 1 1 33 ARG HH12 H -0.670 13.630 -5.444 1.00 . A A . 33 ARG HH12 1 1
10 6264 1 1 33 ARG HH21 H -1.260 10.442 -4.135 1.00 . A A . 33 ARG HH21 1 1
10 6265 1 1 33 ARG HH22 H -1.252 12.140 -3.804 1.00 . A A . 33 ARG HH22 1 1
10 6266 1 1 33 ARG N N 1.897 6.858 -8.568 1.00 . A A . 33 ARG N 1 1
10 6267 1 1 33 ARG NE N -0.534 10.616 -6.530 1.00 . A A . 33 ARG NE 1 1
10 6268 1 1 33 ARG NH1 N -0.526 12.873 -6.082 1.00 . A A . 33 ARG NH1 1 1
10 6269 1 1 33 ARG NH2 N -1.111 11.382 -4.439 1.00 . A A . 33 ARG NH2 1 1
10 6270 1 1 33 ARG O O 4.978 8.545 -8.626 1.00 . A A . 33 ARG O 1 1
10 6271 1 1 34 ILE C C 6.453 6.481 -7.320 1.00 . A A . 34 ILE C 1 1
10 6272 1 1 34 ILE CA C 5.433 7.049 -6.339 1.00 . A A . 34 ILE CA 1 1
10 6273 1 1 34 ILE CB C 5.315 6.100 -5.132 1.00 . A A . 34 ILE CB 1 1
10 6274 1 1 34 ILE CD1 C 5.254 3.645 -4.463 1.00 . A A . 34 ILE CD1 1 1
10 6275 1 1 34 ILE CG1 C 5.328 4.642 -5.598 1.00 . A A . 34 ILE CG1 1 1
10 6276 1 1 34 ILE CG2 C 4.047 6.398 -4.345 1.00 . A A . 34 ILE CG2 1 1
10 6277 1 1 34 ILE H H 3.343 6.839 -6.597 1.00 . A A . 34 ILE H 1 1
10 6278 1 1 34 ILE HA H 5.785 8.007 -5.985 1.00 . A A . 34 ILE HA 1 1
10 6279 1 1 34 ILE HB H 6.161 6.271 -4.483 1.00 . A A . 34 ILE HB 1 1
10 6280 1 1 34 ILE HD11 H 5.460 4.146 -3.528 1.00 . A A . 34 ILE HD11 1 1
10 6281 1 1 34 ILE HD12 H 4.265 3.212 -4.427 1.00 . A A . 34 ILE HD12 1 1
10 6282 1 1 34 ILE HD13 H 5.984 2.865 -4.621 1.00 . A A . 34 ILE HD13 1 1
10 6283 1 1 34 ILE HG12 H 4.484 4.470 -6.245 1.00 . A A . 34 ILE HG12 1 1
10 6284 1 1 34 ILE HG13 H 6.241 4.456 -6.146 1.00 . A A . 34 ILE HG13 1 1
10 6285 1 1 34 ILE HG21 H 3.358 5.572 -4.446 1.00 . A A . 34 ILE HG21 1 1
10 6286 1 1 34 ILE HG22 H 4.294 6.535 -3.303 1.00 . A A . 34 ILE HG22 1 1
10 6287 1 1 34 ILE HG23 H 3.589 7.298 -4.728 1.00 . A A . 34 ILE HG23 1 1
10 6288 1 1 34 ILE N N 4.142 7.255 -6.983 1.00 . A A . 34 ILE N 1 1
10 6289 1 1 34 ILE O O 7.660 6.557 -7.090 1.00 . A A . 34 ILE O 1 1
10 6290 1 1 35 HIS C C 6.817 6.180 -10.703 1.00 . A A . 35 HIS C 1 1
10 6291 1 1 35 HIS CA C 6.828 5.333 -9.434 1.00 . A A . 35 HIS CA 1 1
10 6292 1 1 35 HIS CB C 6.389 3.905 -9.757 1.00 . A A . 35 HIS CB 1 1
10 6293 1 1 35 HIS CD2 C 5.129 2.527 -7.956 1.00 . A A . 35 HIS CD2 1 1
10 6294 1 1 35 HIS CE1 C 6.863 1.857 -6.794 1.00 . A A . 35 HIS CE1 1 1
10 6295 1 1 35 HIS CG C 6.236 3.037 -8.545 1.00 . A A . 35 HIS CG 1 1
10 6296 1 1 35 HIS H H 4.988 5.883 -8.542 1.00 . A A . 35 HIS H 1 1
10 6297 1 1 35 HIS HA H 7.832 5.312 -9.040 1.00 . A A . 35 HIS HA 1 1
10 6298 1 1 35 HIS HB2 H 5.436 3.934 -10.265 1.00 . A A . 35 HIS HB2 1 1
10 6299 1 1 35 HIS HB3 H 7.123 3.446 -10.403 1.00 . A A . 35 HIS HB3 1 1
10 6300 1 1 35 HIS HD1 H 8.248 2.803 -7.966 1.00 . A A . 35 HIS HD1 1 1
10 6301 1 1 35 HIS HD2 H 4.107 2.667 -8.279 1.00 . A A . 35 HIS HD2 1 1
10 6302 1 1 35 HIS HE1 H 7.474 1.380 -6.042 1.00 . A A . 35 HIS HE1 1 1
10 6303 1 1 35 HIS N N 5.959 5.913 -8.415 1.00 . A A . 35 HIS N 1 1
10 6304 1 1 35 HIS ND1 N 7.305 2.600 -7.793 1.00 . A A . 35 HIS ND1 1 1
10 6305 1 1 35 HIS NE2 N 5.546 1.798 -6.870 1.00 . A A . 35 HIS NE2 1 1
10 6306 1 1 35 HIS O O 7.832 6.305 -11.389 1.00 . A A . 35 HIS O 1 1
10 6307 1 1 36 THR C C 5.891 9.042 -11.903 1.00 . A A . 36 THR C 1 1
10 6308 1 1 36 THR CA C 5.517 7.594 -12.198 1.00 . A A . 36 THR CA 1 1
10 6309 1 1 36 THR CB C 4.077 7.549 -12.745 1.00 . A A . 36 THR CB 1 1
10 6310 1 1 36 THR CG2 C 3.905 6.397 -13.722 1.00 . A A . 36 THR CG2 1 1
10 6311 1 1 36 THR H H 4.887 6.624 -10.426 1.00 . A A . 36 THR H 1 1
10 6312 1 1 36 THR HA H 6.180 7.209 -12.959 1.00 . A A . 36 THR HA 1 1
10 6313 1 1 36 THR HB H 3.877 8.476 -13.264 1.00 . A A . 36 THR HB 1 1
10 6314 1 1 36 THR HG1 H 2.339 7.004 -11.989 1.00 . A A . 36 THR HG1 1 1
10 6315 1 1 36 THR HG21 H 3.824 6.786 -14.726 1.00 . A A . 36 THR HG21 1 1
10 6316 1 1 36 THR HG22 H 3.009 5.847 -13.476 1.00 . A A . 36 THR HG22 1 1
10 6317 1 1 36 THR HG23 H 4.760 5.740 -13.658 1.00 . A A . 36 THR HG23 1 1
10 6318 1 1 36 THR N N 5.661 6.761 -11.011 1.00 . A A . 36 THR N 1 1
10 6319 1 1 36 THR O O 5.116 9.960 -12.166 1.00 . A A . 36 THR O 1 1
10 6320 1 1 36 THR OG1 O 3.148 7.409 -11.665 1.00 . A A . 36 THR OG1 1 1
10 6321 1 1 37 GLY C C 8.389 11.183 -12.135 1.00 . A A . 37 GLY C 1 1
10 6322 1 1 37 GLY CA C 7.543 10.579 -11.032 1.00 . A A . 37 GLY CA 1 1
10 6323 1 1 37 GLY H H 7.662 8.469 -11.166 1.00 . A A . 37 GLY H 1 1
10 6324 1 1 37 GLY HA2 H 6.683 11.210 -10.864 1.00 . A A . 37 GLY HA2 1 1
10 6325 1 1 37 GLY HA3 H 8.129 10.538 -10.126 1.00 . A A . 37 GLY HA3 1 1
10 6326 1 1 37 GLY N N 7.086 9.239 -11.354 1.00 . A A . 37 GLY N 1 1
10 6327 1 1 37 GLY O O 7.931 12.062 -12.865 1.00 . A A . 37 GLY O 1 1
10 6328 1 1 38 GLU C C 10.420 10.401 -14.560 1.00 . A A . 38 GLU C 1 1
10 6329 1 1 38 GLU CA C 10.538 11.216 -13.276 1.00 . A A . 38 GLU CA 1 1
10 6330 1 1 38 GLU CB C 11.980 11.179 -12.766 1.00 . A A . 38 GLU CB 1 1
10 6331 1 1 38 GLU CD C 14.413 11.418 -13.403 1.00 . A A . 38 GLU CD 1 1
10 6332 1 1 38 GLU CG C 12.981 11.800 -13.725 1.00 . A A . 38 GLU CG 1 1
10 6333 1 1 38 GLU H H 9.933 10.012 -11.643 1.00 . A A . 38 GLU H 1 1
10 6334 1 1 38 GLU HA H 10.267 12.240 -13.487 1.00 . A A . 38 GLU HA 1 1
10 6335 1 1 38 GLU HB2 H 12.032 11.712 -11.828 1.00 . A A . 38 GLU HB2 1 1
10 6336 1 1 38 GLU HB3 H 12.264 10.150 -12.600 1.00 . A A . 38 GLU HB3 1 1
10 6337 1 1 38 GLU HG2 H 12.754 11.469 -14.727 1.00 . A A . 38 GLU HG2 1 1
10 6338 1 1 38 GLU HG3 H 12.891 12.875 -13.674 1.00 . A A . 38 GLU HG3 1 1
10 6339 1 1 38 GLU N N 9.626 10.713 -12.255 1.00 . A A . 38 GLU N 1 1
10 6340 1 1 38 GLU O O 10.322 9.174 -14.524 1.00 . A A . 38 GLU O 1 1
10 6341 1 1 38 GLU OE1 O 14.992 12.016 -12.472 1.00 . A A . 38 GLU OE1 1 1
10 6342 1 1 38 GLU OE2 O 14.954 10.521 -14.082 1.00 . A A . 38 GLU OE2 1 1
10 6343 1 1 39 LYS C C 11.603 9.673 -17.322 1.00 . A A . 39 LYS C 1 1
10 6344 1 1 39 LYS CA C 10.324 10.435 -16.993 1.00 . A A . 39 LYS CA 1 1
10 6345 1 1 39 LYS CB C 10.035 11.465 -18.087 1.00 . A A . 39 LYS CB 1 1
10 6346 1 1 39 LYS CD C 8.246 12.796 -19.244 1.00 . A A . 39 LYS CD 1 1
10 6347 1 1 39 LYS CE C 6.777 13.187 -19.204 1.00 . A A . 39 LYS CE 1 1
10 6348 1 1 39 LYS CG C 8.683 12.142 -17.943 1.00 . A A . 39 LYS CG 1 1
10 6349 1 1 39 LYS H H 10.509 12.069 -15.659 1.00 . A A . 39 LYS H 1 1
10 6350 1 1 39 LYS HA H 9.504 9.735 -16.944 1.00 . A A . 39 LYS HA 1 1
10 6351 1 1 39 LYS HB2 H 10.800 12.226 -18.059 1.00 . A A . 39 LYS HB2 1 1
10 6352 1 1 39 LYS HB3 H 10.066 10.970 -19.047 1.00 . A A . 39 LYS HB3 1 1
10 6353 1 1 39 LYS HD2 H 8.839 13.684 -19.407 1.00 . A A . 39 LYS HD2 1 1
10 6354 1 1 39 LYS HD3 H 8.403 12.101 -20.056 1.00 . A A . 39 LYS HD3 1 1
10 6355 1 1 39 LYS HE2 H 6.243 12.472 -18.597 1.00 . A A . 39 LYS HE2 1 1
10 6356 1 1 39 LYS HE3 H 6.691 14.169 -18.763 1.00 . A A . 39 LYS HE3 1 1
10 6357 1 1 39 LYS HG2 H 7.948 11.403 -17.660 1.00 . A A . 39 LYS HG2 1 1
10 6358 1 1 39 LYS HG3 H 8.750 12.899 -17.175 1.00 . A A . 39 LYS HG3 1 1
10 6359 1 1 39 LYS HZ1 H 6.844 13.620 -21.247 1.00 . A A . 39 LYS HZ1 1 1
10 6360 1 1 39 LYS HZ2 H 5.307 13.789 -20.561 1.00 . A A . 39 LYS HZ2 1 1
10 6361 1 1 39 LYS HZ3 H 5.932 12.248 -20.868 1.00 . A A . 39 LYS HZ3 1 1
10 6362 1 1 39 LYS N N 10.429 11.092 -15.695 1.00 . A A . 39 LYS N 1 1
10 6363 1 1 39 LYS NZ N 6.173 13.213 -20.566 1.00 . A A . 39 LYS NZ 1 1
10 6364 1 1 39 LYS O O 12.695 10.022 -16.873 1.00 . A A . 39 LYS O 1 1
10 6365 1 1 40 PRO C C 13.540 8.503 -19.493 1.00 . A A . 40 PRO C 1 1
10 6366 1 1 40 PRO CA C 12.603 7.775 -18.534 1.00 . A A . 40 PRO CA 1 1
10 6367 1 1 40 PRO CB C 11.939 6.588 -19.235 1.00 . A A . 40 PRO CB 1 1
10 6368 1 1 40 PRO CD C 10.196 8.134 -18.698 1.00 . A A . 40 PRO CD 1 1
10 6369 1 1 40 PRO CG C 10.630 7.114 -19.714 1.00 . A A . 40 PRO CG 1 1
10 6370 1 1 40 PRO HA H 13.165 7.424 -17.681 1.00 . A A . 40 PRO HA 1 1
10 6371 1 1 40 PRO HB2 H 12.559 6.258 -20.057 1.00 . A A . 40 PRO HB2 1 1
10 6372 1 1 40 PRO HB3 H 11.805 5.779 -18.532 1.00 . A A . 40 PRO HB3 1 1
10 6373 1 1 40 PRO HD2 H 9.664 8.942 -19.177 1.00 . A A . 40 PRO HD2 1 1
10 6374 1 1 40 PRO HD3 H 9.582 7.672 -17.939 1.00 . A A . 40 PRO HD3 1 1
10 6375 1 1 40 PRO HG2 H 10.754 7.578 -20.681 1.00 . A A . 40 PRO HG2 1 1
10 6376 1 1 40 PRO HG3 H 9.910 6.312 -19.771 1.00 . A A . 40 PRO HG3 1 1
10 6377 1 1 40 PRO N N 11.468 8.608 -18.126 1.00 . A A . 40 PRO N 1 1
10 6378 1 1 40 PRO O O 13.186 9.540 -20.054 1.00 . A A . 40 PRO O 1 1
10 6379 1 1 41 SER C C 15.633 7.950 -21.964 1.00 . A A . 41 SER C 1 1
10 6380 1 1 41 SER CA C 15.725 8.552 -20.565 1.00 . A A . 41 SER CA 1 1
10 6381 1 1 41 SER CB C 17.134 8.352 -20.003 1.00 . A A . 41 SER CB 1 1
10 6382 1 1 41 SER H H 14.959 7.126 -19.200 1.00 . A A . 41 SER H 1 1
10 6383 1 1 41 SER HA H 15.518 9.610 -20.626 1.00 . A A . 41 SER HA 1 1
10 6384 1 1 41 SER HB2 H 17.855 8.771 -20.688 1.00 . A A . 41 SER HB2 1 1
10 6385 1 1 41 SER HB3 H 17.212 8.852 -19.048 1.00 . A A . 41 SER HB3 1 1
10 6386 1 1 41 SER HG H 16.885 6.456 -20.426 1.00 . A A . 41 SER HG 1 1
10 6387 1 1 41 SER N N 14.736 7.953 -19.676 1.00 . A A . 41 SER N 1 1
10 6388 1 1 41 SER O O 15.318 6.772 -22.126 1.00 . A A . 41 SER O 1 1
10 6389 1 1 41 SER OG O 17.421 6.976 -19.823 1.00 . A A . 41 SER OG 1 1
10 6390 1 1 42 GLY C C 16.149 9.403 -25.346 1.00 . A A . 42 GLY C 1 1
10 6391 1 1 42 GLY CA C 15.854 8.303 -24.346 1.00 . A A . 42 GLY CA 1 1
10 6392 1 1 42 GLY H H 16.156 9.700 -22.784 1.00 . A A . 42 GLY H 1 1
10 6393 1 1 42 GLY HA2 H 16.575 7.510 -24.475 1.00 . A A . 42 GLY HA2 1 1
10 6394 1 1 42 GLY HA3 H 14.866 7.912 -24.540 1.00 . A A . 42 GLY HA3 1 1
10 6395 1 1 42 GLY N N 15.911 8.770 -22.973 1.00 . A A . 42 GLY N 1 1
10 6396 1 1 42 GLY O O 16.755 10.423 -25.018 1.00 . A A . 42 GLY O 1 1
10 6397 1 1 43 PRO C C 15.095 11.436 -27.488 1.00 . A A . 43 PRO C 1 1
10 6398 1 1 43 PRO CA C 15.928 10.172 -27.676 1.00 . A A . 43 PRO CA 1 1
10 6399 1 1 43 PRO CB C 15.478 9.417 -28.929 1.00 . A A . 43 PRO CB 1 1
10 6400 1 1 43 PRO CD C 14.987 8.008 -27.061 1.00 . A A . 43 PRO CD 1 1
10 6401 1 1 43 PRO CG C 14.508 8.401 -28.431 1.00 . A A . 43 PRO CG 1 1
10 6402 1 1 43 PRO HA H 16.970 10.440 -27.770 1.00 . A A . 43 PRO HA 1 1
10 6403 1 1 43 PRO HB2 H 15.011 10.105 -29.619 1.00 . A A . 43 PRO HB2 1 1
10 6404 1 1 43 PRO HB3 H 16.331 8.950 -29.399 1.00 . A A . 43 PRO HB3 1 1
10 6405 1 1 43 PRO HD2 H 14.149 7.794 -26.415 1.00 . A A . 43 PRO HD2 1 1
10 6406 1 1 43 PRO HD3 H 15.646 7.154 -27.123 1.00 . A A . 43 PRO HD3 1 1
10 6407 1 1 43 PRO HG2 H 13.520 8.834 -28.373 1.00 . A A . 43 PRO HG2 1 1
10 6408 1 1 43 PRO HG3 H 14.505 7.544 -29.088 1.00 . A A . 43 PRO HG3 1 1
10 6409 1 1 43 PRO N N 15.716 9.200 -26.599 1.00 . A A . 43 PRO N 1 1
10 6410 1 1 43 PRO O O 13.876 11.370 -27.330 1.00 . A A . 43 PRO O 1 1
10 6411 1 1 44 SER C C 14.570 14.392 -28.673 1.00 . A A . 44 SER C 1 1
10 6412 1 1 44 SER CA C 15.083 13.865 -27.336 1.00 . A A . 44 SER CA 1 1
10 6413 1 1 44 SER CB C 16.028 14.887 -26.701 1.00 . A A . 44 SER CB 1 1
10 6414 1 1 44 SER H H 16.733 12.573 -27.638 1.00 . A A . 44 SER H 1 1
10 6415 1 1 44 SER HA H 14.241 13.708 -26.678 1.00 . A A . 44 SER HA 1 1
10 6416 1 1 44 SER HB2 H 17.008 14.790 -27.143 1.00 . A A . 44 SER HB2 1 1
10 6417 1 1 44 SER HB3 H 15.650 15.883 -26.880 1.00 . A A . 44 SER HB3 1 1
10 6418 1 1 44 SER HG H 16.693 15.364 -24.921 1.00 . A A . 44 SER HG 1 1
10 6419 1 1 44 SER N N 15.761 12.586 -27.508 1.00 . A A . 44 SER N 1 1
10 6420 1 1 44 SER O O 13.393 14.724 -28.812 1.00 . A A . 44 SER O 1 1
10 6421 1 1 44 SER OG O 16.135 14.683 -25.303 1.00 . A A . 44 SER OG 1 1
10 6422 1 1 45 SER C C 14.367 13.881 -31.775 1.00 . A A . 45 SER C 1 1
10 6423 1 1 45 SER CA C 15.104 14.955 -30.980 1.00 . A A . 45 SER CA 1 1
10 6424 1 1 45 SER CB C 16.355 15.399 -31.740 1.00 . A A . 45 SER CB 1 1
10 6425 1 1 45 SER H H 16.387 14.185 -29.482 1.00 . A A . 45 SER H 1 1
10 6426 1 1 45 SER HA H 14.450 15.805 -30.854 1.00 . A A . 45 SER HA 1 1
10 6427 1 1 45 SER HB2 H 17.124 14.648 -31.633 1.00 . A A . 45 SER HB2 1 1
10 6428 1 1 45 SER HB3 H 16.114 15.521 -32.786 1.00 . A A . 45 SER HB3 1 1
10 6429 1 1 45 SER HG H 16.111 17.223 -31.068 1.00 . A A . 45 SER HG 1 1
10 6430 1 1 45 SER N N 15.463 14.465 -29.655 1.00 . A A . 45 SER N 1 1
10 6431 1 1 45 SER O O 14.836 12.749 -31.893 1.00 . A A . 45 SER O 1 1
10 6432 1 1 45 SER OG O 16.847 16.630 -31.238 1.00 . A A . 45 SER OG 1 1
10 6433 1 1 46 GLY C C 11.086 13.872 -33.518 1.00 . A A . 46 GLY C 1 1
10 6434 1 1 46 GLY CA C 12.426 13.302 -33.095 1.00 . A A . 46 GLY CA 1 1
10 6435 1 1 46 GLY H H 12.885 15.161 -32.191 1.00 . A A . 46 GLY H 1 1
10 6436 1 1 46 GLY HA2 H 12.984 13.028 -33.978 1.00 . A A . 46 GLY HA2 1 1
10 6437 1 1 46 GLY HA3 H 12.255 12.417 -32.500 1.00 . A A . 46 GLY HA3 1 1
10 6438 1 1 46 GLY N N 13.210 14.245 -32.318 1.00 . A A . 46 GLY N 1 1
10 6439 1 1 46 GLY O O 11.050 14.716 -34.413 1.00 . A A . 46 GLY O 1 1
10 6440 2 2 1 ZN ZN ZN 4.053 0.608 -6.659 1.00 . B A . 201 ZN ZN 1 1
11 6441 1 1 1 GLY C C 8.792 -26.190 5.331 1.00 . A A . 1 GLY C 1 1
11 6442 1 1 1 GLY CA C 8.500 -27.508 6.020 1.00 . A A . 1 GLY CA 1 1
11 6443 1 1 1 GLY H1 H 9.209 -28.713 4.431 1.00 . A A . 1 GLY H1 1 1
11 6444 1 1 1 GLY HA2 H 7.437 -27.696 5.978 1.00 . A A . 1 GLY HA2 1 1
11 6445 1 1 1 GLY HA3 H 8.801 -27.434 7.055 1.00 . A A . 1 GLY HA3 1 1
11 6446 1 1 1 GLY N N 9.198 -28.622 5.407 1.00 . A A . 1 GLY N 1 1
11 6447 1 1 1 GLY O O 8.558 -26.043 4.132 1.00 . A A . 1 GLY O 1 1
11 6448 1 1 2 SER C C 8.502 -23.411 4.643 1.00 . A A . 2 SER C 1 1
11 6449 1 1 2 SER CA C 9.623 -23.912 5.548 1.00 . A A . 2 SER CA 1 1
11 6450 1 1 2 SER CB C 10.938 -23.965 4.768 1.00 . A A . 2 SER CB 1 1
11 6451 1 1 2 SER H H 9.468 -25.405 7.042 1.00 . A A . 2 SER H 1 1
11 6452 1 1 2 SER HA H 9.734 -23.229 6.377 1.00 . A A . 2 SER HA 1 1
11 6453 1 1 2 SER HB2 H 10.826 -24.628 3.924 1.00 . A A . 2 SER HB2 1 1
11 6454 1 1 2 SER HB3 H 11.185 -22.974 4.417 1.00 . A A . 2 SER HB3 1 1
11 6455 1 1 2 SER HG H 12.829 -24.339 5.117 1.00 . A A . 2 SER HG 1 1
11 6456 1 1 2 SER N N 9.304 -25.227 6.092 1.00 . A A . 2 SER N 1 1
11 6457 1 1 2 SER O O 8.753 -22.857 3.573 1.00 . A A . 2 SER O 1 1
11 6458 1 1 2 SER OG O 11.996 -24.438 5.583 1.00 . A A . 2 SER OG 1 1
11 6459 1 1 3 SER C C 5.900 -21.674 4.423 1.00 . A A . 3 SER C 1 1
11 6460 1 1 3 SER CA C 6.101 -23.182 4.311 1.00 . A A . 3 SER CA 1 1
11 6461 1 1 3 SER CB C 4.846 -23.912 4.793 1.00 . A A . 3 SER CB 1 1
11 6462 1 1 3 SER H H 7.127 -24.057 5.944 1.00 . A A . 3 SER H 1 1
11 6463 1 1 3 SER HA H 6.279 -23.434 3.276 1.00 . A A . 3 SER HA 1 1
11 6464 1 1 3 SER HB2 H 4.934 -24.963 4.563 1.00 . A A . 3 SER HB2 1 1
11 6465 1 1 3 SER HB3 H 4.746 -23.784 5.861 1.00 . A A . 3 SER HB3 1 1
11 6466 1 1 3 SER HG H 3.677 -22.444 4.230 1.00 . A A . 3 SER HG 1 1
11 6467 1 1 3 SER N N 7.263 -23.610 5.082 1.00 . A A . 3 SER N 1 1
11 6468 1 1 3 SER O O 5.871 -21.120 5.521 1.00 . A A . 3 SER O 1 1
11 6469 1 1 3 SER OG O 3.685 -23.402 4.161 1.00 . A A . 3 SER OG 1 1
11 6470 1 1 4 GLY C C 4.961 -19.083 1.967 1.00 . A A . 4 GLY C 1 1
11 6471 1 1 4 GLY CA C 5.565 -19.577 3.266 1.00 . A A . 4 GLY CA 1 1
11 6472 1 1 4 GLY H H 5.793 -21.509 2.431 1.00 . A A . 4 GLY H 1 1
11 6473 1 1 4 GLY HA2 H 4.910 -19.308 4.081 1.00 . A A . 4 GLY HA2 1 1
11 6474 1 1 4 GLY HA3 H 6.521 -19.094 3.412 1.00 . A A . 4 GLY HA3 1 1
11 6475 1 1 4 GLY N N 5.762 -21.015 3.277 1.00 . A A . 4 GLY N 1 1
11 6476 1 1 4 GLY O O 5.649 -18.475 1.147 1.00 . A A . 4 GLY O 1 1
11 6477 1 1 5 SER C C 2.148 -17.674 0.819 1.00 . A A . 5 SER C 1 1
11 6478 1 1 5 SER CA C 2.977 -18.930 0.566 1.00 . A A . 5 SER CA 1 1
11 6479 1 1 5 SER CB C 2.075 -20.056 0.057 1.00 . A A . 5 SER CB 1 1
11 6480 1 1 5 SER H H 3.178 -19.835 2.469 1.00 . A A . 5 SER H 1 1
11 6481 1 1 5 SER HA H 3.722 -18.709 -0.185 1.00 . A A . 5 SER HA 1 1
11 6482 1 1 5 SER HB2 H 1.475 -20.430 0.873 1.00 . A A . 5 SER HB2 1 1
11 6483 1 1 5 SER HB3 H 1.428 -19.672 -0.719 1.00 . A A . 5 SER HB3 1 1
11 6484 1 1 5 SER HG H 2.527 -21.954 -0.111 1.00 . A A . 5 SER HG 1 1
11 6485 1 1 5 SER N N 3.672 -19.347 1.778 1.00 . A A . 5 SER N 1 1
11 6486 1 1 5 SER O O 1.129 -17.719 1.508 1.00 . A A . 5 SER O 1 1
11 6487 1 1 5 SER OG O 2.842 -21.123 -0.473 1.00 . A A . 5 SER OG 1 1
11 6488 1 1 6 SER C C 0.933 -15.038 -0.731 1.00 . A A . 6 SER C 1 1
11 6489 1 1 6 SER CA C 1.896 -15.285 0.426 1.00 . A A . 6 SER CA 1 1
11 6490 1 1 6 SER CB C 2.902 -14.136 0.522 1.00 . A A . 6 SER CB 1 1
11 6491 1 1 6 SER H H 3.413 -16.584 -0.280 1.00 . A A . 6 SER H 1 1
11 6492 1 1 6 SER HA H 1.332 -15.336 1.344 1.00 . A A . 6 SER HA 1 1
11 6493 1 1 6 SER HB2 H 3.783 -14.475 1.045 1.00 . A A . 6 SER HB2 1 1
11 6494 1 1 6 SER HB3 H 3.175 -13.816 -0.473 1.00 . A A . 6 SER HB3 1 1
11 6495 1 1 6 SER HG H 1.394 -13.051 1.144 1.00 . A A . 6 SER HG 1 1
11 6496 1 1 6 SER N N 2.594 -16.555 0.258 1.00 . A A . 6 SER N 1 1
11 6497 1 1 6 SER O O 1.338 -14.606 -1.810 1.00 . A A . 6 SER O 1 1
11 6498 1 1 6 SER OG O 2.350 -13.034 1.222 1.00 . A A . 6 SER OG 1 1
11 6499 1 1 7 GLY C C -2.708 -15.654 -1.126 1.00 . A A . 7 GLY C 1 1
11 6500 1 1 7 GLY CA C -1.348 -15.116 -1.528 1.00 . A A . 7 GLY CA 1 1
11 6501 1 1 7 GLY H H -0.612 -15.657 0.382 1.00 . A A . 7 GLY H 1 1
11 6502 1 1 7 GLY HA2 H -1.436 -14.060 -1.731 1.00 . A A . 7 GLY HA2 1 1
11 6503 1 1 7 GLY HA3 H -1.027 -15.620 -2.428 1.00 . A A . 7 GLY HA3 1 1
11 6504 1 1 7 GLY N N -0.346 -15.315 -0.498 1.00 . A A . 7 GLY N 1 1
11 6505 1 1 7 GLY O O -2.846 -16.832 -0.797 1.00 . A A . 7 GLY O 1 1
11 6506 1 1 8 THR C C -6.068 -14.792 -1.868 1.00 . A A . 8 THR C 1 1
11 6507 1 1 8 THR CA C -5.070 -15.180 -0.783 1.00 . A A . 8 THR CA 1 1
11 6508 1 1 8 THR CB C -5.500 -14.536 0.548 1.00 . A A . 8 THR CB 1 1
11 6509 1 1 8 THR CG2 C -6.915 -14.953 0.919 1.00 . A A . 8 THR CG2 1 1
11 6510 1 1 8 THR H H -3.542 -13.861 -1.422 1.00 . A A . 8 THR H 1 1
11 6511 1 1 8 THR HA H -5.085 -16.253 -0.661 1.00 . A A . 8 THR HA 1 1
11 6512 1 1 8 THR HB H -5.476 -13.461 0.435 1.00 . A A . 8 THR HB 1 1
11 6513 1 1 8 THR HG1 H -4.657 -14.287 2.314 1.00 . A A . 8 THR HG1 1 1
11 6514 1 1 8 THR HG21 H -7.074 -15.981 0.630 1.00 . A A . 8 THR HG21 1 1
11 6515 1 1 8 THR HG22 H -7.624 -14.321 0.404 1.00 . A A . 8 THR HG22 1 1
11 6516 1 1 8 THR HG23 H -7.052 -14.854 1.986 1.00 . A A . 8 THR HG23 1 1
11 6517 1 1 8 THR N N -3.716 -14.787 -1.151 1.00 . A A . 8 THR N 1 1
11 6518 1 1 8 THR O O -6.861 -15.618 -2.320 1.00 . A A . 8 THR O 1 1
11 6519 1 1 8 THR OG1 O -4.596 -14.916 1.591 1.00 . A A . 8 THR OG1 1 1
11 6520 1 1 9 GLY C C -6.341 -11.918 -4.124 1.00 . A A . 9 GLY C 1 1
11 6521 1 1 9 GLY CA C -6.930 -13.055 -3.313 1.00 . A A . 9 GLY CA 1 1
11 6522 1 1 9 GLY H H -5.371 -12.915 -1.887 1.00 . A A . 9 GLY H 1 1
11 6523 1 1 9 GLY HA2 H -7.164 -13.874 -3.977 1.00 . A A . 9 GLY HA2 1 1
11 6524 1 1 9 GLY HA3 H -7.841 -12.713 -2.845 1.00 . A A . 9 GLY HA3 1 1
11 6525 1 1 9 GLY N N -6.024 -13.530 -2.283 1.00 . A A . 9 GLY N 1 1
11 6526 1 1 9 GLY O O -5.537 -11.137 -3.617 1.00 . A A . 9 GLY O 1 1
11 6527 1 1 10 GLU C C -7.231 -9.617 -6.348 1.00 . A A . 10 GLU C 1 1
11 6528 1 1 10 GLU CA C -6.244 -10.778 -6.272 1.00 . A A . 10 GLU CA 1 1
11 6529 1 1 10 GLU CB C -5.990 -11.338 -7.673 1.00 . A A . 10 GLU CB 1 1
11 6530 1 1 10 GLU CD C -8.039 -10.859 -9.070 1.00 . A A . 10 GLU CD 1 1
11 6531 1 1 10 GLU CG C -7.233 -11.911 -8.334 1.00 . A A . 10 GLU CG 1 1
11 6532 1 1 10 GLU H H -7.384 -12.479 -5.736 1.00 . A A . 10 GLU H 1 1
11 6533 1 1 10 GLU HA H -5.312 -10.415 -5.865 1.00 . A A . 10 GLU HA 1 1
11 6534 1 1 10 GLU HB2 H -5.606 -10.547 -8.300 1.00 . A A . 10 GLU HB2 1 1
11 6535 1 1 10 GLU HB3 H -5.251 -12.122 -7.605 1.00 . A A . 10 GLU HB3 1 1
11 6536 1 1 10 GLU HG2 H -6.932 -12.670 -9.039 1.00 . A A . 10 GLU HG2 1 1
11 6537 1 1 10 GLU HG3 H -7.857 -12.355 -7.573 1.00 . A A . 10 GLU HG3 1 1
11 6538 1 1 10 GLU N N -6.740 -11.826 -5.389 1.00 . A A . 10 GLU N 1 1
11 6539 1 1 10 GLU O O -8.444 -9.813 -6.260 1.00 . A A . 10 GLU O 1 1
11 6540 1 1 10 GLU OE1 O -7.652 -10.499 -10.202 1.00 . A A . 10 GLU OE1 1 1
11 6541 1 1 10 GLU OE2 O -9.057 -10.395 -8.515 1.00 . A A . 10 GLU OE2 1 1
11 6542 1 1 11 ARG C C -7.601 -6.698 -8.030 1.00 . A A . 11 ARG C 1 1
11 6543 1 1 11 ARG CA C -7.538 -7.215 -6.596 1.00 . A A . 11 ARG CA 1 1
11 6544 1 1 11 ARG CB C -6.998 -6.122 -5.671 1.00 . A A . 11 ARG CB 1 1
11 6545 1 1 11 ARG CD C -8.379 -7.063 -3.794 1.00 . A A . 11 ARG CD 1 1
11 6546 1 1 11 ARG CG C -7.026 -6.501 -4.199 1.00 . A A . 11 ARG CG 1 1
11 6547 1 1 11 ARG CZ C -10.732 -6.525 -4.262 1.00 . A A . 11 ARG CZ 1 1
11 6548 1 1 11 ARG H H -5.730 -8.316 -6.573 1.00 . A A . 11 ARG H 1 1
11 6549 1 1 11 ARG HA H -8.534 -7.484 -6.278 1.00 . A A . 11 ARG HA 1 1
11 6550 1 1 11 ARG HB2 H -5.976 -5.907 -5.945 1.00 . A A . 11 ARG HB2 1 1
11 6551 1 1 11 ARG HB3 H -7.593 -5.231 -5.802 1.00 . A A . 11 ARG HB3 1 1
11 6552 1 1 11 ARG HD2 H -8.542 -7.991 -4.322 1.00 . A A . 11 ARG HD2 1 1
11 6553 1 1 11 ARG HD3 H -8.372 -7.252 -2.731 1.00 . A A . 11 ARG HD3 1 1
11 6554 1 1 11 ARG HE H -9.248 -5.193 -4.202 1.00 . A A . 11 ARG HE 1 1
11 6555 1 1 11 ARG HG2 H -6.268 -7.249 -4.015 1.00 . A A . 11 ARG HG2 1 1
11 6556 1 1 11 ARG HG3 H -6.818 -5.623 -3.607 1.00 . A A . 11 ARG HG3 1 1
11 6557 1 1 11 ARG HH11 H -10.359 -8.481 -3.923 1.00 . A A . 11 ARG HH11 1 1
11 6558 1 1 11 ARG HH12 H -12.013 -8.088 -4.254 1.00 . A A . 11 ARG HH12 1 1
11 6559 1 1 11 ARG HH21 H -11.423 -4.663 -4.640 1.00 . A A . 11 ARG HH21 1 1
11 6560 1 1 11 ARG HH22 H -12.617 -5.916 -4.662 1.00 . A A . 11 ARG HH22 1 1
11 6561 1 1 11 ARG N N -6.704 -8.408 -6.510 1.00 . A A . 11 ARG N 1 1
11 6562 1 1 11 ARG NE N -9.469 -6.143 -4.105 1.00 . A A . 11 ARG NE 1 1
11 6563 1 1 11 ARG NH1 N -11.062 -7.803 -4.137 1.00 . A A . 11 ARG NH1 1 1
11 6564 1 1 11 ARG NH2 N -11.668 -5.627 -4.544 1.00 . A A . 11 ARG NH2 1 1
11 6565 1 1 11 ARG O O -6.694 -6.914 -8.834 1.00 . A A . 11 ARG O 1 1
11 6566 1 1 12 PRO C C -7.957 -4.277 -9.992 1.00 . A A . 12 PRO C 1 1
11 6567 1 1 12 PRO CA C -8.905 -5.435 -9.696 1.00 . A A . 12 PRO CA 1 1
11 6568 1 1 12 PRO CB C -10.353 -4.942 -9.652 1.00 . A A . 12 PRO CB 1 1
11 6569 1 1 12 PRO CD C -9.817 -5.701 -7.450 1.00 . A A . 12 PRO CD 1 1
11 6570 1 1 12 PRO CG C -10.622 -4.684 -8.210 1.00 . A A . 12 PRO CG 1 1
11 6571 1 1 12 PRO HA H -8.801 -6.188 -10.464 1.00 . A A . 12 PRO HA 1 1
11 6572 1 1 12 PRO HB2 H -10.447 -4.040 -10.240 1.00 . A A . 12 PRO HB2 1 1
11 6573 1 1 12 PRO HB3 H -11.008 -5.705 -10.045 1.00 . A A . 12 PRO HB3 1 1
11 6574 1 1 12 PRO HD2 H -9.460 -5.282 -6.521 1.00 . A A . 12 PRO HD2 1 1
11 6575 1 1 12 PRO HD3 H -10.406 -6.587 -7.264 1.00 . A A . 12 PRO HD3 1 1
11 6576 1 1 12 PRO HG2 H -10.305 -3.685 -7.951 1.00 . A A . 12 PRO HG2 1 1
11 6577 1 1 12 PRO HG3 H -11.675 -4.811 -8.005 1.00 . A A . 12 PRO HG3 1 1
11 6578 1 1 12 PRO N N -8.697 -5.998 -8.359 1.00 . A A . 12 PRO N 1 1
11 6579 1 1 12 PRO O O -8.031 -3.656 -11.052 1.00 . A A . 12 PRO O 1 1
11 6580 1 1 13 HIS C C -4.746 -3.297 -8.625 1.00 . A A . 13 HIS C 1 1
11 6581 1 1 13 HIS CA C -6.102 -2.909 -9.208 1.00 . A A . 13 HIS CA 1 1
11 6582 1 1 13 HIS CB C -6.615 -1.637 -8.532 1.00 . A A . 13 HIS CB 1 1
11 6583 1 1 13 HIS CD2 C -9.156 -1.637 -8.008 1.00 . A A . 13 HIS CD2 1 1
11 6584 1 1 13 HIS CE1 C -9.862 -0.680 -9.850 1.00 . A A . 13 HIS CE1 1 1
11 6585 1 1 13 HIS CG C -8.070 -1.376 -8.774 1.00 . A A . 13 HIS CG 1 1
11 6586 1 1 13 HIS H H -7.056 -4.523 -8.224 1.00 . A A . 13 HIS H 1 1
11 6587 1 1 13 HIS HA H -5.986 -2.723 -10.265 1.00 . A A . 13 HIS HA 1 1
11 6588 1 1 13 HIS HB2 H -6.466 -1.719 -7.465 1.00 . A A . 13 HIS HB2 1 1
11 6589 1 1 13 HIS HB3 H -6.059 -0.790 -8.905 1.00 . A A . 13 HIS HB3 1 1
11 6590 1 1 13 HIS HD1 H -8.002 -0.469 -10.674 1.00 . A A . 13 HIS HD1 1 1
11 6591 1 1 13 HIS HD2 H -9.156 -2.105 -7.034 1.00 . A A . 13 HIS HD2 1 1
11 6592 1 1 13 HIS HE1 H -10.506 -0.253 -10.604 1.00 . A A . 13 HIS HE1 1 1
11 6593 1 1 13 HIS N N -7.066 -3.992 -9.047 1.00 . A A . 13 HIS N 1 1
11 6594 1 1 13 HIS ND1 N -8.547 -0.778 -9.921 1.00 . A A . 13 HIS ND1 1 1
11 6595 1 1 13 HIS NE2 N -10.257 -1.195 -8.699 1.00 . A A . 13 HIS NE2 1 1
11 6596 1 1 13 HIS O O -4.591 -3.413 -7.409 1.00 . A A . 13 HIS O 1 1
11 6597 1 1 14 LYS C C -1.381 -2.942 -9.684 1.00 . A A . 14 LYS C 1 1
11 6598 1 1 14 LYS CA C -2.424 -3.873 -9.075 1.00 . A A . 14 LYS CA 1 1
11 6599 1 1 14 LYS CB C -2.126 -5.321 -9.472 1.00 . A A . 14 LYS CB 1 1
11 6600 1 1 14 LYS CD C -0.426 -7.162 -9.645 1.00 . A A . 14 LYS CD 1 1
11 6601 1 1 14 LYS CE C 1.050 -7.504 -9.512 1.00 . A A . 14 LYS CE 1 1
11 6602 1 1 14 LYS CG C -0.732 -5.783 -9.086 1.00 . A A . 14 LYS CG 1 1
11 6603 1 1 14 LYS H H -3.953 -3.391 -10.458 1.00 . A A . 14 LYS H 1 1
11 6604 1 1 14 LYS HA H -2.381 -3.788 -8.000 1.00 . A A . 14 LYS HA 1 1
11 6605 1 1 14 LYS HB2 H -2.844 -5.969 -8.991 1.00 . A A . 14 LYS HB2 1 1
11 6606 1 1 14 LYS HB3 H -2.230 -5.416 -10.544 1.00 . A A . 14 LYS HB3 1 1
11 6607 1 1 14 LYS HD2 H -1.004 -7.897 -9.104 1.00 . A A . 14 LYS HD2 1 1
11 6608 1 1 14 LYS HD3 H -0.700 -7.186 -10.691 1.00 . A A . 14 LYS HD3 1 1
11 6609 1 1 14 LYS HE2 H 1.574 -7.117 -10.372 1.00 . A A . 14 LYS HE2 1 1
11 6610 1 1 14 LYS HE3 H 1.434 -7.038 -8.616 1.00 . A A . 14 LYS HE3 1 1
11 6611 1 1 14 LYS HG2 H -0.009 -5.081 -9.475 1.00 . A A . 14 LYS HG2 1 1
11 6612 1 1 14 LYS HG3 H -0.659 -5.817 -8.008 1.00 . A A . 14 LYS HG3 1 1
11 6613 1 1 14 LYS HZ1 H 0.406 -9.450 -9.109 1.00 . A A . 14 LYS HZ1 1 1
11 6614 1 1 14 LYS HZ2 H 2.039 -9.180 -8.754 1.00 . A A . 14 LYS HZ2 1 1
11 6615 1 1 14 LYS HZ3 H 1.539 -9.348 -10.361 1.00 . A A . 14 LYS HZ3 1 1
11 6616 1 1 14 LYS N N -3.767 -3.498 -9.501 1.00 . A A . 14 LYS N 1 1
11 6617 1 1 14 LYS NZ N 1.274 -8.973 -9.428 1.00 . A A . 14 LYS NZ 1 1
11 6618 1 1 14 LYS O O -1.504 -2.523 -10.835 1.00 . A A . 14 LYS O 1 1
11 6619 1 1 15 CYS C C 1.644 -2.476 -10.331 1.00 . A A . 15 CYS C 1 1
11 6620 1 1 15 CYS CA C 0.714 -1.744 -9.368 1.00 . A A . 15 CYS CA 1 1
11 6621 1 1 15 CYS CB C 1.513 -1.208 -8.178 1.00 . A A . 15 CYS CB 1 1
11 6622 1 1 15 CYS H H -0.309 -2.990 -7.996 1.00 . A A . 15 CYS H 1 1
11 6623 1 1 15 CYS HA H 0.258 -0.915 -9.887 1.00 . A A . 15 CYS HA 1 1
11 6624 1 1 15 CYS HB2 H 0.836 -0.732 -7.484 1.00 . A A . 15 CYS HB2 1 1
11 6625 1 1 15 CYS HB3 H 2.006 -2.032 -7.684 1.00 . A A . 15 CYS HB3 1 1
11 6626 1 1 15 CYS N N -0.352 -2.624 -8.905 1.00 . A A . 15 CYS N 1 1
11 6627 1 1 15 CYS O O 2.039 -3.614 -10.084 1.00 . A A . 15 CYS O 1 1
11 6628 1 1 15 CYS SG S 2.789 0.012 -8.629 1.00 . A A . 15 CYS SG 1 1
11 6629 1 1 16 ASN C C 4.309 -1.924 -12.235 1.00 . A A . 16 ASN C 1 1
11 6630 1 1 16 ASN CA C 2.873 -2.399 -12.431 1.00 . A A . 16 ASN CA 1 1
11 6631 1 1 16 ASN CB C 2.392 -2.041 -13.839 1.00 . A A . 16 ASN CB 1 1
11 6632 1 1 16 ASN CG C 1.403 -3.051 -14.387 1.00 . A A . 16 ASN CG 1 1
11 6633 1 1 16 ASN H H 1.642 -0.907 -11.571 1.00 . A A . 16 ASN H 1 1
11 6634 1 1 16 ASN HA H 2.842 -3.472 -12.312 1.00 . A A . 16 ASN HA 1 1
11 6635 1 1 16 ASN HB2 H 1.912 -1.073 -13.813 1.00 . A A . 16 ASN HB2 1 1
11 6636 1 1 16 ASN HB3 H 3.242 -1.999 -14.503 1.00 . A A . 16 ASN HB3 1 1
11 6637 1 1 16 ASN HD21 H 0.112 -1.597 -14.804 1.00 . A A . 16 ASN HD21 1 1
11 6638 1 1 16 ASN HD22 H -0.404 -3.196 -15.204 1.00 . A A . 16 ASN HD22 1 1
11 6639 1 1 16 ASN N N 1.989 -1.812 -11.430 1.00 . A A . 16 ASN N 1 1
11 6640 1 1 16 ASN ND2 N 0.254 -2.566 -14.845 1.00 . A A . 16 ASN ND2 1 1
11 6641 1 1 16 ASN O O 5.121 -1.977 -13.158 1.00 . A A . 16 ASN O 1 1
11 6642 1 1 16 ASN OD1 O 1.668 -4.253 -14.398 1.00 . A A . 16 ASN OD1 1 1
11 6643 1 1 17 GLU C C 6.580 -1.801 -9.593 1.00 . A A . 17 GLU C 1 1
11 6644 1 1 17 GLU CA C 5.952 -0.974 -10.711 1.00 . A A . 17 GLU CA 1 1
11 6645 1 1 17 GLU CB C 5.901 0.499 -10.303 1.00 . A A . 17 GLU CB 1 1
11 6646 1 1 17 GLU CD C 6.813 1.846 -12.236 1.00 . A A . 17 GLU CD 1 1
11 6647 1 1 17 GLU CG C 5.580 1.439 -11.454 1.00 . A A . 17 GLU CG 1 1
11 6648 1 1 17 GLU H H 3.922 -1.443 -10.333 1.00 . A A . 17 GLU H 1 1
11 6649 1 1 17 GLU HA H 6.558 -1.072 -11.599 1.00 . A A . 17 GLU HA 1 1
11 6650 1 1 17 GLU HB2 H 5.145 0.624 -9.542 1.00 . A A . 17 GLU HB2 1 1
11 6651 1 1 17 GLU HB3 H 6.860 0.780 -9.894 1.00 . A A . 17 GLU HB3 1 1
11 6652 1 1 17 GLU HG2 H 4.894 0.944 -12.125 1.00 . A A . 17 GLU HG2 1 1
11 6653 1 1 17 GLU HG3 H 5.114 2.328 -11.056 1.00 . A A . 17 GLU HG3 1 1
11 6654 1 1 17 GLU N N 4.614 -1.460 -11.027 1.00 . A A . 17 GLU N 1 1
11 6655 1 1 17 GLU O O 7.699 -2.299 -9.727 1.00 . A A . 17 GLU O 1 1
11 6656 1 1 17 GLU OE1 O 7.876 2.038 -11.609 1.00 . A A . 17 GLU OE1 1 1
11 6657 1 1 17 GLU OE2 O 6.716 1.972 -13.474 1.00 . A A . 17 GLU OE2 1 1
11 6658 1 1 18 CYS C C 5.562 -4.014 -7.199 1.00 . A A . 18 CYS C 1 1
11 6659 1 1 18 CYS CA C 6.338 -2.709 -7.348 1.00 . A A . 18 CYS CA 1 1
11 6660 1 1 18 CYS CB C 6.218 -1.882 -6.066 1.00 . A A . 18 CYS CB 1 1
11 6661 1 1 18 CYS H H 4.969 -1.523 -8.443 1.00 . A A . 18 CYS H 1 1
11 6662 1 1 18 CYS HA H 7.378 -2.940 -7.520 1.00 . A A . 18 CYS HA 1 1
11 6663 1 1 18 CYS HB2 H 6.585 -2.466 -5.234 1.00 . A A . 18 CYS HB2 1 1
11 6664 1 1 18 CYS HB3 H 6.819 -0.990 -6.164 1.00 . A A . 18 CYS HB3 1 1
11 6665 1 1 18 CYS N N 5.854 -1.944 -8.490 1.00 . A A . 18 CYS N 1 1
11 6666 1 1 18 CYS O O 6.144 -5.070 -6.952 1.00 . A A . 18 CYS O 1 1
11 6667 1 1 18 CYS SG S 4.516 -1.365 -5.671 1.00 . A A . 18 CYS SG 1 1
11 6668 1 1 19 GLY C C 2.366 -4.978 -6.139 1.00 . A A . 19 GLY C 1 1
11 6669 1 1 19 GLY CA C 3.409 -5.115 -7.230 1.00 . A A . 19 GLY CA 1 1
11 6670 1 1 19 GLY H H 3.834 -3.065 -7.547 1.00 . A A . 19 GLY H 1 1
11 6671 1 1 19 GLY HA2 H 2.911 -5.287 -8.172 1.00 . A A . 19 GLY HA2 1 1
11 6672 1 1 19 GLY HA3 H 4.038 -5.964 -7.006 1.00 . A A . 19 GLY HA3 1 1
11 6673 1 1 19 GLY N N 4.244 -3.933 -7.351 1.00 . A A . 19 GLY N 1 1
11 6674 1 1 19 GLY O O 1.772 -5.968 -5.710 1.00 . A A . 19 GLY O 1 1
11 6675 1 1 20 LYS C C -0.250 -3.448 -5.211 1.00 . A A . 20 LYS C 1 1
11 6676 1 1 20 LYS CA C 1.163 -3.485 -4.639 1.00 . A A . 20 LYS CA 1 1
11 6677 1 1 20 LYS CB C 1.477 -2.159 -3.942 1.00 . A A . 20 LYS CB 1 1
11 6678 1 1 20 LYS CD C 2.407 -1.114 -1.856 1.00 . A A . 20 LYS CD 1 1
11 6679 1 1 20 LYS CE C 1.351 -1.342 -0.785 1.00 . A A . 20 LYS CE 1 1
11 6680 1 1 20 LYS CG C 2.488 -2.289 -2.816 1.00 . A A . 20 LYS CG 1 1
11 6681 1 1 20 LYS H H 2.647 -3.000 -6.069 1.00 . A A . 20 LYS H 1 1
11 6682 1 1 20 LYS HA H 1.226 -4.285 -3.918 1.00 . A A . 20 LYS HA 1 1
11 6683 1 1 20 LYS HB2 H 1.869 -1.466 -4.672 1.00 . A A . 20 LYS HB2 1 1
11 6684 1 1 20 LYS HB3 H 0.562 -1.757 -3.532 1.00 . A A . 20 LYS HB3 1 1
11 6685 1 1 20 LYS HD2 H 3.366 -0.984 -1.377 1.00 . A A . 20 LYS HD2 1 1
11 6686 1 1 20 LYS HD3 H 2.156 -0.222 -2.412 1.00 . A A . 20 LYS HD3 1 1
11 6687 1 1 20 LYS HE2 H 1.072 -0.388 -0.364 1.00 . A A . 20 LYS HE2 1 1
11 6688 1 1 20 LYS HE3 H 0.486 -1.799 -1.242 1.00 . A A . 20 LYS HE3 1 1
11 6689 1 1 20 LYS HG2 H 2.291 -3.200 -2.271 1.00 . A A . 20 LYS HG2 1 1
11 6690 1 1 20 LYS HG3 H 3.482 -2.328 -3.239 1.00 . A A . 20 LYS HG3 1 1
11 6691 1 1 20 LYS HZ1 H 1.153 -2.266 1.078 1.00 . A A . 20 LYS HZ1 1 1
11 6692 1 1 20 LYS HZ2 H 2.747 -1.861 0.680 1.00 . A A . 20 LYS HZ2 1 1
11 6693 1 1 20 LYS HZ3 H 2.002 -3.188 -0.058 1.00 . A A . 20 LYS HZ3 1 1
11 6694 1 1 20 LYS N N 2.142 -3.749 -5.688 1.00 . A A . 20 LYS N 1 1
11 6695 1 1 20 LYS NZ N 1.848 -2.226 0.305 1.00 . A A . 20 LYS NZ 1 1
11 6696 1 1 20 LYS O O -0.506 -2.786 -6.218 1.00 . A A . 20 LYS O 1 1
11 6697 1 1 21 SER C C -3.449 -3.388 -4.090 1.00 . A A . 21 SER C 1 1
11 6698 1 1 21 SER CA C -2.553 -4.213 -5.009 1.00 . A A . 21 SER CA 1 1
11 6699 1 1 21 SER CB C -3.043 -5.661 -5.054 1.00 . A A . 21 SER CB 1 1
11 6700 1 1 21 SER H H -0.900 -4.669 -3.767 1.00 . A A . 21 SER H 1 1
11 6701 1 1 21 SER HA H -2.596 -3.796 -6.004 1.00 . A A . 21 SER HA 1 1
11 6702 1 1 21 SER HB2 H -3.996 -5.700 -5.561 1.00 . A A . 21 SER HB2 1 1
11 6703 1 1 21 SER HB3 H -2.325 -6.265 -5.590 1.00 . A A . 21 SER HB3 1 1
11 6704 1 1 21 SER HG H -2.719 -7.015 -3.677 1.00 . A A . 21 SER HG 1 1
11 6705 1 1 21 SER N N -1.165 -4.162 -4.563 1.00 . A A . 21 SER N 1 1
11 6706 1 1 21 SER O O -3.178 -3.253 -2.897 1.00 . A A . 21 SER O 1 1
11 6707 1 1 21 SER OG O -3.199 -6.187 -3.748 1.00 . A A . 21 SER OG 1 1
11 6708 1 1 22 PHE C C -6.896 -2.433 -4.182 1.00 . A A . 22 PHE C 1 1
11 6709 1 1 22 PHE CA C -5.456 -2.025 -3.888 1.00 . A A . 22 PHE CA 1 1
11 6710 1 1 22 PHE CB C -5.258 -0.542 -4.209 1.00 . A A . 22 PHE CB 1 1
11 6711 1 1 22 PHE CD1 C -2.807 -0.396 -4.724 1.00 . A A . 22 PHE CD1 1 1
11 6712 1 1 22 PHE CD2 C -3.636 0.776 -2.821 1.00 . A A . 22 PHE CD2 1 1
11 6713 1 1 22 PHE CE1 C -1.530 0.061 -4.455 1.00 . A A . 22 PHE CE1 1 1
11 6714 1 1 22 PHE CE2 C -2.362 1.236 -2.546 1.00 . A A . 22 PHE CE2 1 1
11 6715 1 1 22 PHE CG C -3.873 -0.044 -3.912 1.00 . A A . 22 PHE CG 1 1
11 6716 1 1 22 PHE CZ C -1.308 0.877 -3.363 1.00 . A A . 22 PHE CZ 1 1
11 6717 1 1 22 PHE H H -4.681 -2.982 -5.611 1.00 . A A . 22 PHE H 1 1
11 6718 1 1 22 PHE HA H -5.254 -2.189 -2.841 1.00 . A A . 22 PHE HA 1 1
11 6719 1 1 22 PHE HB2 H -5.451 -0.379 -5.258 1.00 . A A . 22 PHE HB2 1 1
11 6720 1 1 22 PHE HB3 H -5.954 0.040 -3.624 1.00 . A A . 22 PHE HB3 1 1
11 6721 1 1 22 PHE HD1 H -2.980 -1.036 -5.579 1.00 . A A . 22 PHE HD1 1 1
11 6722 1 1 22 PHE HD2 H -4.459 1.057 -2.180 1.00 . A A . 22 PHE HD2 1 1
11 6723 1 1 22 PHE HE1 H -0.709 -0.222 -5.096 1.00 . A A . 22 PHE HE1 1 1
11 6724 1 1 22 PHE HE2 H -2.190 1.874 -1.692 1.00 . A A . 22 PHE HE2 1 1
11 6725 1 1 22 PHE HZ H -0.312 1.236 -3.151 1.00 . A A . 22 PHE HZ 1 1
11 6726 1 1 22 PHE N N -4.518 -2.838 -4.655 1.00 . A A . 22 PHE N 1 1
11 6727 1 1 22 PHE O O -7.162 -3.169 -5.133 1.00 . A A . 22 PHE O 1 1
11 6728 1 1 23 ILE C C -9.897 -1.299 -4.507 1.00 . A A . 23 ILE C 1 1
11 6729 1 1 23 ILE CA C -9.234 -2.265 -3.531 1.00 . A A . 23 ILE CA 1 1
11 6730 1 1 23 ILE CB C -9.988 -2.218 -2.188 1.00 . A A . 23 ILE CB 1 1
11 6731 1 1 23 ILE CD1 C -9.708 -2.900 0.247 1.00 . A A . 23 ILE CD1 1 1
11 6732 1 1 23 ILE CG1 C -9.367 -3.202 -1.195 1.00 . A A . 23 ILE CG1 1 1
11 6733 1 1 23 ILE CG2 C -11.463 -2.528 -2.398 1.00 . A A . 23 ILE CG2 1 1
11 6734 1 1 23 ILE H H -7.546 -1.370 -2.620 1.00 . A A . 23 ILE H 1 1
11 6735 1 1 23 ILE HA H -9.307 -3.267 -3.927 1.00 . A A . 23 ILE HA 1 1
11 6736 1 1 23 ILE HB H -9.908 -1.218 -1.791 1.00 . A A . 23 ILE HB 1 1
11 6737 1 1 23 ILE HD11 H -8.936 -3.299 0.890 1.00 . A A . 23 ILE HD11 1 1
11 6738 1 1 23 ILE HD12 H -9.773 -1.831 0.386 1.00 . A A . 23 ILE HD12 1 1
11 6739 1 1 23 ILE HD13 H -10.654 -3.356 0.497 1.00 . A A . 23 ILE HD13 1 1
11 6740 1 1 23 ILE HG12 H -9.718 -4.197 -1.417 1.00 . A A . 23 ILE HG12 1 1
11 6741 1 1 23 ILE HG13 H -8.292 -3.173 -1.296 1.00 . A A . 23 ILE HG13 1 1
11 6742 1 1 23 ILE HG21 H -11.897 -2.859 -1.466 1.00 . A A . 23 ILE HG21 1 1
11 6743 1 1 23 ILE HG22 H -11.972 -1.638 -2.736 1.00 . A A . 23 ILE HG22 1 1
11 6744 1 1 23 ILE HG23 H -11.565 -3.305 -3.140 1.00 . A A . 23 ILE HG23 1 1
11 6745 1 1 23 ILE N N -7.821 -1.951 -3.359 1.00 . A A . 23 ILE N 1 1
11 6746 1 1 23 ILE O O -10.652 -1.712 -5.387 1.00 . A A . 23 ILE O 1 1
11 6747 1 1 24 GLN C C -9.123 1.554 -6.177 1.00 . A A . 24 GLN C 1 1
11 6748 1 1 24 GLN CA C -10.175 1.013 -5.215 1.00 . A A . 24 GLN CA 1 1
11 6749 1 1 24 GLN CB C -10.756 2.155 -4.380 1.00 . A A . 24 GLN CB 1 1
11 6750 1 1 24 GLN CD C -13.267 2.020 -4.628 1.00 . A A . 24 GLN CD 1 1
11 6751 1 1 24 GLN CG C -12.077 1.810 -3.712 1.00 . A A . 24 GLN CG 1 1
11 6752 1 1 24 GLN H H -8.999 0.255 -3.627 1.00 . A A . 24 GLN H 1 1
11 6753 1 1 24 GLN HA H -10.969 0.558 -5.788 1.00 . A A . 24 GLN HA 1 1
11 6754 1 1 24 GLN HB2 H -10.046 2.419 -3.610 1.00 . A A . 24 GLN HB2 1 1
11 6755 1 1 24 GLN HB3 H -10.914 3.009 -5.021 1.00 . A A . 24 GLN HB3 1 1
11 6756 1 1 24 GLN HE21 H -12.966 0.243 -5.467 1.00 . A A . 24 GLN HE21 1 1
11 6757 1 1 24 GLN HE22 H -14.303 1.147 -6.082 1.00 . A A . 24 GLN HE22 1 1
11 6758 1 1 24 GLN HG2 H -12.054 0.773 -3.411 1.00 . A A . 24 GLN HG2 1 1
11 6759 1 1 24 GLN HG3 H -12.198 2.434 -2.839 1.00 . A A . 24 GLN HG3 1 1
11 6760 1 1 24 GLN N N -9.608 -0.012 -4.346 1.00 . A A . 24 GLN N 1 1
11 6761 1 1 24 GLN NE2 N -13.539 1.038 -5.479 1.00 . A A . 24 GLN NE2 1 1
11 6762 1 1 24 GLN O O -7.976 1.783 -5.794 1.00 . A A . 24 GLN O 1 1
11 6763 1 1 24 GLN OE1 O -13.933 3.054 -4.572 1.00 . A A . 24 GLN OE1 1 1
11 6764 1 1 25 SER C C -7.911 3.532 -7.965 1.00 . A A . 25 SER C 1 1
11 6765 1 1 25 SER CA C -8.612 2.267 -8.448 1.00 . A A . 25 SER CA 1 1
11 6766 1 1 25 SER CB C -9.373 2.555 -9.744 1.00 . A A . 25 SER CB 1 1
11 6767 1 1 25 SER H H -10.449 1.554 -7.674 1.00 . A A . 25 SER H 1 1
11 6768 1 1 25 SER HA H -7.868 1.507 -8.639 1.00 . A A . 25 SER HA 1 1
11 6769 1 1 25 SER HB2 H -8.675 2.859 -10.508 1.00 . A A . 25 SER HB2 1 1
11 6770 1 1 25 SER HB3 H -9.889 1.660 -10.061 1.00 . A A . 25 SER HB3 1 1
11 6771 1 1 25 SER HG H -10.276 4.205 -10.291 1.00 . A A . 25 SER HG 1 1
11 6772 1 1 25 SER N N -9.522 1.756 -7.429 1.00 . A A . 25 SER N 1 1
11 6773 1 1 25 SER O O -6.685 3.631 -8.009 1.00 . A A . 25 SER O 1 1
11 6774 1 1 25 SER OG O -10.325 3.588 -9.557 1.00 . A A . 25 SER OG 1 1
11 6775 1 1 26 ALA C C -6.905 5.523 -6.168 1.00 . A A . 26 ALA C 1 1
11 6776 1 1 26 ALA CA C -8.154 5.757 -7.010 1.00 . A A . 26 ALA CA 1 1
11 6777 1 1 26 ALA CB C -9.204 6.506 -6.203 1.00 . A A . 26 ALA CB 1 1
11 6778 1 1 26 ALA H H -9.668 4.361 -7.494 1.00 . A A . 26 ALA H 1 1
11 6779 1 1 26 ALA HA H -7.891 6.365 -7.864 1.00 . A A . 26 ALA HA 1 1
11 6780 1 1 26 ALA HB1 H -9.057 7.569 -6.320 1.00 . A A . 26 ALA HB1 1 1
11 6781 1 1 26 ALA HB2 H -10.189 6.237 -6.558 1.00 . A A . 26 ALA HB2 1 1
11 6782 1 1 26 ALA HB3 H -9.112 6.242 -5.160 1.00 . A A . 26 ALA HB3 1 1
11 6783 1 1 26 ALA N N -8.698 4.498 -7.504 1.00 . A A . 26 ALA N 1 1
11 6784 1 1 26 ALA O O -5.910 6.236 -6.303 1.00 . A A . 26 ALA O 1 1
11 6785 1 1 27 HIS C C -4.590 3.881 -5.258 1.00 . A A . 27 HIS C 1 1
11 6786 1 1 27 HIS CA C -5.835 4.191 -4.433 1.00 . A A . 27 HIS CA 1 1
11 6787 1 1 27 HIS CB C -6.180 2.999 -3.540 1.00 . A A . 27 HIS CB 1 1
11 6788 1 1 27 HIS CD2 C -7.715 4.451 -2.036 1.00 . A A . 27 HIS CD2 1 1
11 6789 1 1 27 HIS CE1 C -8.935 2.844 -1.177 1.00 . A A . 27 HIS CE1 1 1
11 6790 1 1 27 HIS CG C -7.276 3.282 -2.559 1.00 . A A . 27 HIS CG 1 1
11 6791 1 1 27 HIS H H -7.783 3.988 -5.236 1.00 . A A . 27 HIS H 1 1
11 6792 1 1 27 HIS HA H -5.634 5.050 -3.810 1.00 . A A . 27 HIS HA 1 1
11 6793 1 1 27 HIS HB2 H -6.497 2.173 -4.160 1.00 . A A . 27 HIS HB2 1 1
11 6794 1 1 27 HIS HB3 H -5.301 2.708 -2.983 1.00 . A A . 27 HIS HB3 1 1
11 6795 1 1 27 HIS HD1 H -7.986 1.335 -2.181 1.00 . A A . 27 HIS HD1 1 1
11 6796 1 1 27 HIS HD2 H -7.328 5.437 -2.252 1.00 . A A . 27 HIS HD2 1 1
11 6797 1 1 27 HIS HE1 H -9.678 2.315 -0.599 1.00 . A A . 27 HIS HE1 1 1
11 6798 1 1 27 HIS N N -6.963 4.520 -5.298 1.00 . A A . 27 HIS N 1 1
11 6799 1 1 27 HIS ND1 N -8.060 2.295 -2.000 1.00 . A A . 27 HIS ND1 1 1
11 6800 1 1 27 HIS NE2 N -8.747 4.151 -1.181 1.00 . A A . 27 HIS NE2 1 1
11 6801 1 1 27 HIS O O -3.510 4.413 -4.996 1.00 . A A . 27 HIS O 1 1
11 6802 1 1 28 LEU C C -3.203 3.803 -7.999 1.00 . A A . 28 LEU C 1 1
11 6803 1 1 28 LEU CA C -3.635 2.635 -7.118 1.00 . A A . 28 LEU CA 1 1
11 6804 1 1 28 LEU CB C -4.029 1.442 -7.991 1.00 . A A . 28 LEU CB 1 1
11 6805 1 1 28 LEU CD1 C -1.774 0.352 -8.105 1.00 . A A . 28 LEU CD1 1 1
11 6806 1 1 28 LEU CD2 C -3.504 -0.177 -9.832 1.00 . A A . 28 LEU CD2 1 1
11 6807 1 1 28 LEU CG C -2.939 0.898 -8.916 1.00 . A A . 28 LEU CG 1 1
11 6808 1 1 28 LEU H H -5.631 2.626 -6.415 1.00 . A A . 28 LEU H 1 1
11 6809 1 1 28 LEU HA H -2.807 2.350 -6.486 1.00 . A A . 28 LEU HA 1 1
11 6810 1 1 28 LEU HB2 H -4.337 0.641 -7.337 1.00 . A A . 28 LEU HB2 1 1
11 6811 1 1 28 LEU HB3 H -4.865 1.744 -8.606 1.00 . A A . 28 LEU HB3 1 1
11 6812 1 1 28 LEU HD11 H -1.056 1.140 -7.930 1.00 . A A . 28 LEU HD11 1 1
11 6813 1 1 28 LEU HD12 H -1.301 -0.451 -8.650 1.00 . A A . 28 LEU HD12 1 1
11 6814 1 1 28 LEU HD13 H -2.138 -0.020 -7.158 1.00 . A A . 28 LEU HD13 1 1
11 6815 1 1 28 LEU HD21 H -4.514 0.082 -10.111 1.00 . A A . 28 LEU HD21 1 1
11 6816 1 1 28 LEU HD22 H -3.505 -1.126 -9.315 1.00 . A A . 28 LEU HD22 1 1
11 6817 1 1 28 LEU HD23 H -2.892 -0.252 -10.719 1.00 . A A . 28 LEU HD23 1 1
11 6818 1 1 28 LEU HG H -2.566 1.703 -9.534 1.00 . A A . 28 LEU HG 1 1
11 6819 1 1 28 LEU N N -4.747 3.017 -6.255 1.00 . A A . 28 LEU N 1 1
11 6820 1 1 28 LEU O O -2.041 4.211 -7.978 1.00 . A A . 28 LEU O 1 1
11 6821 1 1 29 ILE C C -2.972 6.491 -8.965 1.00 . A A . 29 ILE C 1 1
11 6822 1 1 29 ILE CA C -3.862 5.461 -9.653 1.00 . A A . 29 ILE CA 1 1
11 6823 1 1 29 ILE CB C -5.157 6.149 -10.121 1.00 . A A . 29 ILE CB 1 1
11 6824 1 1 29 ILE CD1 C -7.446 5.658 -11.119 1.00 . A A . 29 ILE CD1 1 1
11 6825 1 1 29 ILE CG1 C -6.035 5.162 -10.892 1.00 . A A . 29 ILE CG1 1 1
11 6826 1 1 29 ILE CG2 C -4.832 7.362 -10.981 1.00 . A A . 29 ILE CG2 1 1
11 6827 1 1 29 ILE H H -5.052 3.968 -8.740 1.00 . A A . 29 ILE H 1 1
11 6828 1 1 29 ILE HA H -3.347 5.078 -10.522 1.00 . A A . 29 ILE HA 1 1
11 6829 1 1 29 ILE HB H -5.693 6.490 -9.248 1.00 . A A . 29 ILE HB 1 1
11 6830 1 1 29 ILE HD11 H -8.034 4.874 -11.576 1.00 . A A . 29 ILE HD11 1 1
11 6831 1 1 29 ILE HD12 H -7.889 5.932 -10.173 1.00 . A A . 29 ILE HD12 1 1
11 6832 1 1 29 ILE HD13 H -7.426 6.518 -11.771 1.00 . A A . 29 ILE HD13 1 1
11 6833 1 1 29 ILE HG12 H -5.592 4.973 -11.857 1.00 . A A . 29 ILE HG12 1 1
11 6834 1 1 29 ILE HG13 H -6.093 4.235 -10.340 1.00 . A A . 29 ILE HG13 1 1
11 6835 1 1 29 ILE HG21 H -4.326 8.103 -10.380 1.00 . A A . 29 ILE HG21 1 1
11 6836 1 1 29 ILE HG22 H -4.192 7.062 -11.796 1.00 . A A . 29 ILE HG22 1 1
11 6837 1 1 29 ILE HG23 H -5.746 7.779 -11.375 1.00 . A A . 29 ILE HG23 1 1
11 6838 1 1 29 ILE N N -4.145 4.337 -8.768 1.00 . A A . 29 ILE N 1 1
11 6839 1 1 29 ILE O O -2.133 7.125 -9.605 1.00 . A A . 29 ILE O 1 1
11 6840 1 1 30 GLN C C -1.054 6.980 -6.435 1.00 . A A . 30 GLN C 1 1
11 6841 1 1 30 GLN CA C -2.372 7.602 -6.885 1.00 . A A . 30 GLN CA 1 1
11 6842 1 1 30 GLN CB C -3.165 8.081 -5.668 1.00 . A A . 30 GLN CB 1 1
11 6843 1 1 30 GLN CD C -3.794 10.307 -6.685 1.00 . A A . 30 GLN CD 1 1
11 6844 1 1 30 GLN CG C -4.292 9.041 -6.016 1.00 . A A . 30 GLN CG 1 1
11 6845 1 1 30 GLN H H -3.843 6.114 -7.206 1.00 . A A . 30 GLN H 1 1
11 6846 1 1 30 GLN HA H -2.158 8.448 -7.520 1.00 . A A . 30 GLN HA 1 1
11 6847 1 1 30 GLN HB2 H -3.593 7.223 -5.171 1.00 . A A . 30 GLN HB2 1 1
11 6848 1 1 30 GLN HB3 H -2.492 8.582 -4.989 1.00 . A A . 30 GLN HB3 1 1
11 6849 1 1 30 GLN HE21 H -4.698 9.795 -8.380 1.00 . A A . 30 GLN HE21 1 1
11 6850 1 1 30 GLN HE22 H -3.837 11.293 -8.410 1.00 . A A . 30 GLN HE22 1 1
11 6851 1 1 30 GLN HG2 H -4.977 8.544 -6.686 1.00 . A A . 30 GLN HG2 1 1
11 6852 1 1 30 GLN HG3 H -4.811 9.311 -5.107 1.00 . A A . 30 GLN HG3 1 1
11 6853 1 1 30 GLN N N -3.159 6.649 -7.659 1.00 . A A . 30 GLN N 1 1
11 6854 1 1 30 GLN NE2 N -4.144 10.483 -7.953 1.00 . A A . 30 GLN NE2 1 1
11 6855 1 1 30 GLN O O 0.001 7.609 -6.518 1.00 . A A . 30 GLN O 1 1
11 6856 1 1 30 GLN OE1 O -3.103 11.118 -6.068 1.00 . A A . 30 GLN OE1 1 1
11 6857 1 1 31 HIS C C 1.127 4.979 -6.590 1.00 . A A . 31 HIS C 1 1
11 6858 1 1 31 HIS CA C 0.066 5.034 -5.495 1.00 . A A . 31 HIS CA 1 1
11 6859 1 1 31 HIS CB C -0.298 3.617 -5.051 1.00 . A A . 31 HIS CB 1 1
11 6860 1 1 31 HIS CD2 C 1.398 1.931 -6.055 1.00 . A A . 31 HIS CD2 1 1
11 6861 1 1 31 HIS CE1 C 2.564 1.531 -4.241 1.00 . A A . 31 HIS CE1 1 1
11 6862 1 1 31 HIS CG C 0.862 2.671 -5.055 1.00 . A A . 31 HIS CG 1 1
11 6863 1 1 31 HIS H H -1.992 5.292 -5.918 1.00 . A A . 31 HIS H 1 1
11 6864 1 1 31 HIS HA H 0.466 5.575 -4.651 1.00 . A A . 31 HIS HA 1 1
11 6865 1 1 31 HIS HB2 H -0.693 3.652 -4.046 1.00 . A A . 31 HIS HB2 1 1
11 6866 1 1 31 HIS HB3 H -1.053 3.221 -5.716 1.00 . A A . 31 HIS HB3 1 1
11 6867 1 1 31 HIS HD1 H 1.475 2.781 -3.043 1.00 . A A . 31 HIS HD1 1 1
11 6868 1 1 31 HIS HD2 H 1.059 1.897 -7.081 1.00 . A A . 31 HIS HD2 1 1
11 6869 1 1 31 HIS HE1 H 3.303 1.135 -3.562 1.00 . A A . 31 HIS HE1 1 1
11 6870 1 1 31 HIS N N -1.122 5.741 -5.959 1.00 . A A . 31 HIS N 1 1
11 6871 1 1 31 HIS ND1 N 1.615 2.397 -3.933 1.00 . A A . 31 HIS ND1 1 1
11 6872 1 1 31 HIS NE2 N 2.454 1.232 -5.523 1.00 . A A . 31 HIS NE2 1 1
11 6873 1 1 31 HIS O O 2.310 5.201 -6.332 1.00 . A A . 31 HIS O 1 1
11 6874 1 1 32 GLN C C 2.494 5.836 -9.025 1.00 . A A . 32 GLN C 1 1
11 6875 1 1 32 GLN CA C 1.609 4.597 -8.945 1.00 . A A . 32 GLN CA 1 1
11 6876 1 1 32 GLN CB C 0.825 4.430 -10.248 1.00 . A A . 32 GLN CB 1 1
11 6877 1 1 32 GLN CD C -0.358 2.852 -11.828 1.00 . A A . 32 GLN CD 1 1
11 6878 1 1 32 GLN CG C 0.378 3.001 -10.511 1.00 . A A . 32 GLN CG 1 1
11 6879 1 1 32 GLN H H -0.259 4.515 -7.954 1.00 . A A . 32 GLN H 1 1
11 6880 1 1 32 GLN HA H 2.237 3.730 -8.800 1.00 . A A . 32 GLN HA 1 1
11 6881 1 1 32 GLN HB2 H -0.053 5.058 -10.209 1.00 . A A . 32 GLN HB2 1 1
11 6882 1 1 32 GLN HB3 H 1.448 4.746 -11.071 1.00 . A A . 32 GLN HB3 1 1
11 6883 1 1 32 GLN HE21 H -0.140 0.877 -11.754 1.00 . A A . 32 GLN HE21 1 1
11 6884 1 1 32 GLN HE22 H -0.980 1.490 -13.134 1.00 . A A . 32 GLN HE22 1 1
11 6885 1 1 32 GLN HG2 H 1.249 2.362 -10.529 1.00 . A A . 32 GLN HG2 1 1
11 6886 1 1 32 GLN HG3 H -0.278 2.690 -9.711 1.00 . A A . 32 GLN HG3 1 1
11 6887 1 1 32 GLN N N 0.695 4.682 -7.812 1.00 . A A . 32 GLN N 1 1
11 6888 1 1 32 GLN NE2 N -0.507 1.615 -12.286 1.00 . A A . 32 GLN NE2 1 1
11 6889 1 1 32 GLN O O 3.548 5.818 -9.661 1.00 . A A . 32 GLN O 1 1
11 6890 1 1 32 GLN OE1 O -0.787 3.839 -12.427 1.00 . A A . 32 GLN OE1 1 1
11 6891 1 1 33 ARG C C 4.144 7.991 -7.654 1.00 . A A . 33 ARG C 1 1
11 6892 1 1 33 ARG CA C 2.810 8.160 -8.376 1.00 . A A . 33 ARG CA 1 1
11 6893 1 1 33 ARG CB C 1.995 9.271 -7.711 1.00 . A A . 33 ARG CB 1 1
11 6894 1 1 33 ARG CD C -0.022 10.769 -7.790 1.00 . A A . 33 ARG CD 1 1
11 6895 1 1 33 ARG CG C 0.717 9.618 -8.456 1.00 . A A . 33 ARG CG 1 1
11 6896 1 1 33 ARG CZ C 0.218 12.657 -9.346 1.00 . A A . 33 ARG CZ 1 1
11 6897 1 1 33 ARG H H 1.210 6.864 -7.887 1.00 . A A . 33 ARG H 1 1
11 6898 1 1 33 ARG HA H 3.002 8.433 -9.403 1.00 . A A . 33 ARG HA 1 1
11 6899 1 1 33 ARG HB2 H 1.729 8.957 -6.712 1.00 . A A . 33 ARG HB2 1 1
11 6900 1 1 33 ARG HB3 H 2.603 10.160 -7.650 1.00 . A A . 33 ARG HB3 1 1
11 6901 1 1 33 ARG HD2 H -1.064 10.718 -8.066 1.00 . A A . 33 ARG HD2 1 1
11 6902 1 1 33 ARG HD3 H 0.072 10.667 -6.719 1.00 . A A . 33 ARG HD3 1 1
11 6903 1 1 33 ARG HE H 1.118 12.521 -7.571 1.00 . A A . 33 ARG HE 1 1
11 6904 1 1 33 ARG HG2 H 0.967 9.903 -9.467 1.00 . A A . 33 ARG HG2 1 1
11 6905 1 1 33 ARG HG3 H 0.074 8.751 -8.473 1.00 . A A . 33 ARG HG3 1 1
11 6906 1 1 33 ARG HH11 H -0.998 11.177 -9.986 1.00 . A A . 33 ARG HH11 1 1
11 6907 1 1 33 ARG HH12 H -0.821 12.514 -11.073 1.00 . A A . 33 ARG HH12 1 1
11 6908 1 1 33 ARG HH21 H 1.360 14.287 -8.994 1.00 . A A . 33 ARG HH21 1 1
11 6909 1 1 33 ARG HH22 H 0.522 14.282 -10.508 1.00 . A A . 33 ARG HH22 1 1
11 6910 1 1 33 ARG N N 2.058 6.911 -8.376 1.00 . A A . 33 ARG N 1 1
11 6911 1 1 33 ARG NE N 0.512 12.067 -8.192 1.00 . A A . 33 ARG NE 1 1
11 6912 1 1 33 ARG NH1 N -0.600 12.067 -10.206 1.00 . A A . 33 ARG NH1 1 1
11 6913 1 1 33 ARG NH2 N 0.743 13.840 -9.640 1.00 . A A . 33 ARG NH2 1 1
11 6914 1 1 33 ARG O O 5.142 8.611 -8.022 1.00 . A A . 33 ARG O 1 1
11 6915 1 1 34 ILE C C 6.504 6.442 -6.754 1.00 . A A . 34 ILE C 1 1
11 6916 1 1 34 ILE CA C 5.362 6.900 -5.853 1.00 . A A . 34 ILE CA 1 1
11 6917 1 1 34 ILE CB C 5.125 5.838 -4.763 1.00 . A A . 34 ILE CB 1 1
11 6918 1 1 34 ILE CD1 C 4.949 3.332 -4.360 1.00 . A A . 34 ILE CD1 1 1
11 6919 1 1 34 ILE CG1 C 5.134 4.436 -5.376 1.00 . A A . 34 ILE CG1 1 1
11 6920 1 1 34 ILE CG2 C 3.810 6.100 -4.046 1.00 . A A . 34 ILE CG2 1 1
11 6921 1 1 34 ILE H H 3.324 6.687 -6.381 1.00 . A A . 34 ILE H 1 1
11 6922 1 1 34 ILE HA H 5.647 7.825 -5.371 1.00 . A A . 34 ILE HA 1 1
11 6923 1 1 34 ILE HB H 5.923 5.913 -4.040 1.00 . A A . 34 ILE HB 1 1
11 6924 1 1 34 ILE HD11 H 5.070 2.373 -4.844 1.00 . A A . 34 ILE HD11 1 1
11 6925 1 1 34 ILE HD12 H 5.686 3.434 -3.577 1.00 . A A . 34 ILE HD12 1 1
11 6926 1 1 34 ILE HD13 H 3.959 3.396 -3.934 1.00 . A A . 34 ILE HD13 1 1
11 6927 1 1 34 ILE HG12 H 4.336 4.360 -6.097 1.00 . A A . 34 ILE HG12 1 1
11 6928 1 1 34 ILE HG13 H 6.080 4.275 -5.874 1.00 . A A . 34 ILE HG13 1 1
11 6929 1 1 34 ILE HG21 H 3.332 6.968 -4.476 1.00 . A A . 34 ILE HG21 1 1
11 6930 1 1 34 ILE HG22 H 3.163 5.243 -4.156 1.00 . A A . 34 ILE HG22 1 1
11 6931 1 1 34 ILE HG23 H 3.999 6.276 -2.998 1.00 . A A . 34 ILE HG23 1 1
11 6932 1 1 34 ILE N N 4.152 7.150 -6.626 1.00 . A A . 34 ILE N 1 1
11 6933 1 1 34 ILE O O 7.667 6.445 -6.350 1.00 . A A . 34 ILE O 1 1
11 6934 1 1 35 HIS C C 7.290 6.572 -10.099 1.00 . A A . 35 HIS C 1 1
11 6935 1 1 35 HIS CA C 7.162 5.591 -8.938 1.00 . A A . 35 HIS CA 1 1
11 6936 1 1 35 HIS CB C 6.792 4.204 -9.466 1.00 . A A . 35 HIS CB 1 1
11 6937 1 1 35 HIS CD2 C 5.374 2.527 -8.087 1.00 . A A . 35 HIS CD2 1 1
11 6938 1 1 35 HIS CE1 C 6.902 1.935 -6.632 1.00 . A A . 35 HIS CE1 1 1
11 6939 1 1 35 HIS CG C 6.504 3.209 -8.384 1.00 . A A . 35 HIS CG 1 1
11 6940 1 1 35 HIS H H 5.221 6.070 -8.241 1.00 . A A . 35 HIS H 1 1
11 6941 1 1 35 HIS HA H 8.111 5.531 -8.427 1.00 . A A . 35 HIS HA 1 1
11 6942 1 1 35 HIS HB2 H 5.911 4.285 -10.085 1.00 . A A . 35 HIS HB2 1 1
11 6943 1 1 35 HIS HB3 H 7.610 3.823 -10.060 1.00 . A A . 35 HIS HB3 1 1
11 6944 1 1 35 HIS HD1 H 8.367 3.136 -7.403 1.00 . A A . 35 HIS HD1 1 1
11 6945 1 1 35 HIS HD2 H 4.431 2.587 -8.613 1.00 . A A . 35 HIS HD2 1 1
11 6946 1 1 35 HIS HE1 H 7.401 1.454 -5.803 1.00 . A A . 35 HIS HE1 1 1
11 6947 1 1 35 HIS N N 6.164 6.050 -7.978 1.00 . A A . 35 HIS N 1 1
11 6948 1 1 35 HIS ND1 N 7.443 2.817 -7.453 1.00 . A A . 35 HIS ND1 1 1
11 6949 1 1 35 HIS NE2 N 5.647 1.741 -6.994 1.00 . A A . 35 HIS NE2 1 1
11 6950 1 1 35 HIS O O 8.391 6.837 -10.584 1.00 . A A . 35 HIS O 1 1
11 6951 1 1 36 THR C C 7.291 9.056 -11.531 1.00 . A A . 36 THR C 1 1
11 6952 1 1 36 THR CA C 6.143 8.059 -11.647 1.00 . A A . 36 THR CA 1 1
11 6953 1 1 36 THR CB C 4.811 8.832 -11.706 1.00 . A A . 36 THR CB 1 1
11 6954 1 1 36 THR CG2 C 3.645 7.883 -11.935 1.00 . A A . 36 THR CG2 1 1
11 6955 1 1 36 THR H H 5.312 6.859 -10.115 1.00 . A A . 36 THR H 1 1
11 6956 1 1 36 THR HA H 6.253 7.503 -12.567 1.00 . A A . 36 THR HA 1 1
11 6957 1 1 36 THR HB H 4.854 9.531 -12.530 1.00 . A A . 36 THR HB 1 1
11 6958 1 1 36 THR HG1 H 5.298 10.222 -10.395 1.00 . A A . 36 THR HG1 1 1
11 6959 1 1 36 THR HG21 H 3.906 6.899 -11.574 1.00 . A A . 36 THR HG21 1 1
11 6960 1 1 36 THR HG22 H 3.424 7.831 -12.991 1.00 . A A . 36 THR HG22 1 1
11 6961 1 1 36 THR HG23 H 2.778 8.244 -11.402 1.00 . A A . 36 THR HG23 1 1
11 6962 1 1 36 THR N N 6.157 7.109 -10.542 1.00 . A A . 36 THR N 1 1
11 6963 1 1 36 THR O O 7.818 9.531 -12.536 1.00 . A A . 36 THR O 1 1
11 6964 1 1 36 THR OG1 O 4.611 9.557 -10.488 1.00 . A A . 36 THR OG1 1 1
11 6965 1 1 37 GLY C C 9.909 9.690 -9.302 1.00 . A A . 37 GLY C 1 1
11 6966 1 1 37 GLY CA C 8.758 10.307 -10.072 1.00 . A A . 37 GLY CA 1 1
11 6967 1 1 37 GLY H H 7.217 8.959 -9.532 1.00 . A A . 37 GLY H 1 1
11 6968 1 1 37 GLY HA2 H 9.123 10.654 -11.027 1.00 . A A . 37 GLY HA2 1 1
11 6969 1 1 37 GLY HA3 H 8.379 11.150 -9.514 1.00 . A A . 37 GLY HA3 1 1
11 6970 1 1 37 GLY N N 7.674 9.369 -10.296 1.00 . A A . 37 GLY N 1 1
11 6971 1 1 37 GLY O O 9.950 9.759 -8.074 1.00 . A A . 37 GLY O 1 1
11 6972 1 1 38 GLU C C 13.235 9.338 -9.512 1.00 . A A . 38 GLU C 1 1
11 6973 1 1 38 GLU CA C 12.000 8.448 -9.401 1.00 . A A . 38 GLU CA 1 1
11 6974 1 1 38 GLU CB C 12.276 7.090 -10.049 1.00 . A A . 38 GLU CB 1 1
11 6975 1 1 38 GLU CD C 13.087 5.857 -12.099 1.00 . A A . 38 GLU CD 1 1
11 6976 1 1 38 GLU CG C 12.612 7.179 -11.529 1.00 . A A . 38 GLU CG 1 1
11 6977 1 1 38 GLU H H 10.756 9.060 -11.001 1.00 . A A . 38 GLU H 1 1
11 6978 1 1 38 GLU HA H 11.772 8.299 -8.357 1.00 . A A . 38 GLU HA 1 1
11 6979 1 1 38 GLU HB2 H 13.107 6.624 -9.540 1.00 . A A . 38 GLU HB2 1 1
11 6980 1 1 38 GLU HB3 H 11.401 6.467 -9.937 1.00 . A A . 38 GLU HB3 1 1
11 6981 1 1 38 GLU HG2 H 11.729 7.489 -12.067 1.00 . A A . 38 GLU HG2 1 1
11 6982 1 1 38 GLU HG3 H 13.391 7.914 -11.665 1.00 . A A . 38 GLU HG3 1 1
11 6983 1 1 38 GLU N N 10.845 9.083 -10.025 1.00 . A A . 38 GLU N 1 1
11 6984 1 1 38 GLU O O 13.265 10.283 -10.300 1.00 . A A . 38 GLU O 1 1
11 6985 1 1 38 GLU OE1 O 14.305 5.590 -12.045 1.00 . A A . 38 GLU OE1 1 1
11 6986 1 1 38 GLU OE2 O 12.239 5.089 -12.601 1.00 . A A . 38 GLU OE2 1 1
11 6987 1 1 39 LYS C C 16.285 9.539 -10.000 1.00 . A A . 39 LYS C 1 1
11 6988 1 1 39 LYS CA C 15.492 9.798 -8.724 1.00 . A A . 39 LYS CA 1 1
11 6989 1 1 39 LYS CB C 16.342 9.445 -7.502 1.00 . A A . 39 LYS CB 1 1
11 6990 1 1 39 LYS CD C 18.146 10.171 -5.911 1.00 . A A . 39 LYS CD 1 1
11 6991 1 1 39 LYS CE C 17.395 10.881 -4.796 1.00 . A A . 39 LYS CE 1 1
11 6992 1 1 39 LYS CG C 17.492 10.408 -7.262 1.00 . A A . 39 LYS CG 1 1
11 6993 1 1 39 LYS H H 14.169 8.263 -8.109 1.00 . A A . 39 LYS H 1 1
11 6994 1 1 39 LYS HA H 15.232 10.845 -8.681 1.00 . A A . 39 LYS HA 1 1
11 6995 1 1 39 LYS HB2 H 15.711 9.446 -6.626 1.00 . A A . 39 LYS HB2 1 1
11 6996 1 1 39 LYS HB3 H 16.753 8.455 -7.637 1.00 . A A . 39 LYS HB3 1 1
11 6997 1 1 39 LYS HD2 H 18.155 9.111 -5.706 1.00 . A A . 39 LYS HD2 1 1
11 6998 1 1 39 LYS HD3 H 19.161 10.542 -5.943 1.00 . A A . 39 LYS HD3 1 1
11 6999 1 1 39 LYS HE2 H 16.335 10.759 -4.959 1.00 . A A . 39 LYS HE2 1 1
11 7000 1 1 39 LYS HE3 H 17.668 10.430 -3.853 1.00 . A A . 39 LYS HE3 1 1
11 7001 1 1 39 LYS HG2 H 18.232 10.272 -8.037 1.00 . A A . 39 LYS HG2 1 1
11 7002 1 1 39 LYS HG3 H 17.114 11.421 -7.296 1.00 . A A . 39 LYS HG3 1 1
11 7003 1 1 39 LYS HZ1 H 18.036 12.600 -3.796 1.00 . A A . 39 LYS HZ1 1 1
11 7004 1 1 39 LYS HZ2 H 16.870 12.893 -4.987 1.00 . A A . 39 LYS HZ2 1 1
11 7005 1 1 39 LYS HZ3 H 18.467 12.557 -5.432 1.00 . A A . 39 LYS HZ3 1 1
11 7006 1 1 39 LYS N N 14.253 9.029 -8.716 1.00 . A A . 39 LYS N 1 1
11 7007 1 1 39 LYS NZ N 17.715 12.334 -4.749 1.00 . A A . 39 LYS NZ 1 1
11 7008 1 1 39 LYS O O 16.473 8.397 -10.422 1.00 . A A . 39 LYS O 1 1
11 7009 1 1 40 PRO C C 18.930 9.938 -11.637 1.00 . A A . 40 PRO C 1 1
11 7010 1 1 40 PRO CA C 17.546 10.537 -11.867 1.00 . A A . 40 PRO CA 1 1
11 7011 1 1 40 PRO CB C 17.663 11.996 -12.315 1.00 . A A . 40 PRO CB 1 1
11 7012 1 1 40 PRO CD C 16.578 12.013 -10.185 1.00 . A A . 40 PRO CD 1 1
11 7013 1 1 40 PRO CG C 17.521 12.789 -11.061 1.00 . A A . 40 PRO CG 1 1
11 7014 1 1 40 PRO HA H 17.030 9.966 -12.625 1.00 . A A . 40 PRO HA 1 1
11 7015 1 1 40 PRO HB2 H 18.625 12.157 -12.779 1.00 . A A . 40 PRO HB2 1 1
11 7016 1 1 40 PRO HB3 H 16.875 12.224 -13.017 1.00 . A A . 40 PRO HB3 1 1
11 7017 1 1 40 PRO HD2 H 16.850 12.124 -9.146 1.00 . A A . 40 PRO HD2 1 1
11 7018 1 1 40 PRO HD3 H 15.560 12.336 -10.347 1.00 . A A . 40 PRO HD3 1 1
11 7019 1 1 40 PRO HG2 H 18.482 12.890 -10.581 1.00 . A A . 40 PRO HG2 1 1
11 7020 1 1 40 PRO HG3 H 17.108 13.761 -11.287 1.00 . A A . 40 PRO HG3 1 1
11 7021 1 1 40 PRO N N 16.764 10.622 -10.631 1.00 . A A . 40 PRO N 1 1
11 7022 1 1 40 PRO O O 19.474 9.256 -12.506 1.00 . A A . 40 PRO O 1 1
11 7023 1 1 41 SER C C 20.744 8.216 -9.721 1.00 . A A . 41 SER C 1 1
11 7024 1 1 41 SER CA C 20.817 9.687 -10.120 1.00 . A A . 41 SER CA 1 1
11 7025 1 1 41 SER CB C 21.423 10.507 -8.980 1.00 . A A . 41 SER CB 1 1
11 7026 1 1 41 SER H H 19.010 10.748 -9.811 1.00 . A A . 41 SER H 1 1
11 7027 1 1 41 SER HA H 21.444 9.781 -10.993 1.00 . A A . 41 SER HA 1 1
11 7028 1 1 41 SER HB2 H 22.454 10.218 -8.840 1.00 . A A . 41 SER HB2 1 1
11 7029 1 1 41 SER HB3 H 21.375 11.557 -9.230 1.00 . A A . 41 SER HB3 1 1
11 7030 1 1 41 SER HG H 20.226 11.084 -7.540 1.00 . A A . 41 SER HG 1 1
11 7031 1 1 41 SER N N 19.494 10.198 -10.462 1.00 . A A . 41 SER N 1 1
11 7032 1 1 41 SER O O 19.783 7.779 -9.090 1.00 . A A . 41 SER O 1 1
11 7033 1 1 41 SER OG O 20.721 10.294 -7.768 1.00 . A A . 41 SER OG 1 1
11 7034 1 1 42 GLY C C 22.424 5.209 -10.870 1.00 . A A . 42 GLY C 1 1
11 7035 1 1 42 GLY CA C 21.805 6.044 -9.767 1.00 . A A . 42 GLY CA 1 1
11 7036 1 1 42 GLY H H 22.510 7.861 -10.594 1.00 . A A . 42 GLY H 1 1
11 7037 1 1 42 GLY HA2 H 22.378 5.909 -8.862 1.00 . A A . 42 GLY HA2 1 1
11 7038 1 1 42 GLY HA3 H 20.795 5.701 -9.595 1.00 . A A . 42 GLY HA3 1 1
11 7039 1 1 42 GLY N N 21.771 7.457 -10.093 1.00 . A A . 42 GLY N 1 1
11 7040 1 1 42 GLY O O 23.544 4.712 -10.747 1.00 . A A . 42 GLY O 1 1
11 7041 1 1 43 PRO C C 23.289 4.946 -13.873 1.00 . A A . 43 PRO C 1 1
11 7042 1 1 43 PRO CA C 22.148 4.261 -13.127 1.00 . A A . 43 PRO CA 1 1
11 7043 1 1 43 PRO CB C 20.906 4.171 -14.018 1.00 . A A . 43 PRO CB 1 1
11 7044 1 1 43 PRO CD C 20.342 5.607 -12.192 1.00 . A A . 43 PRO CD 1 1
11 7045 1 1 43 PRO CG C 20.092 5.365 -13.654 1.00 . A A . 43 PRO CG 1 1
11 7046 1 1 43 PRO HA H 22.456 3.268 -12.834 1.00 . A A . 43 PRO HA 1 1
11 7047 1 1 43 PRO HB2 H 21.203 4.195 -15.057 1.00 . A A . 43 PRO HB2 1 1
11 7048 1 1 43 PRO HB3 H 20.376 3.254 -13.810 1.00 . A A . 43 PRO HB3 1 1
11 7049 1 1 43 PRO HD2 H 20.329 6.665 -11.977 1.00 . A A . 43 PRO HD2 1 1
11 7050 1 1 43 PRO HD3 H 19.607 5.089 -11.593 1.00 . A A . 43 PRO HD3 1 1
11 7051 1 1 43 PRO HG2 H 20.411 6.217 -14.235 1.00 . A A . 43 PRO HG2 1 1
11 7052 1 1 43 PRO HG3 H 19.046 5.161 -13.827 1.00 . A A . 43 PRO HG3 1 1
11 7053 1 1 43 PRO N N 21.685 5.043 -11.977 1.00 . A A . 43 PRO N 1 1
11 7054 1 1 43 PRO O O 23.635 6.090 -13.581 1.00 . A A . 43 PRO O 1 1
11 7055 1 1 44 SER C C 26.183 5.059 -14.735 1.00 . A A . 44 SER C 1 1
11 7056 1 1 44 SER CA C 24.974 4.776 -15.621 1.00 . A A . 44 SER CA 1 1
11 7057 1 1 44 SER CB C 24.541 6.057 -16.337 1.00 . A A . 44 SER CB 1 1
11 7058 1 1 44 SER H H 23.548 3.330 -15.022 1.00 . A A . 44 SER H 1 1
11 7059 1 1 44 SER HA H 25.248 4.037 -16.359 1.00 . A A . 44 SER HA 1 1
11 7060 1 1 44 SER HB2 H 23.637 5.867 -16.895 1.00 . A A . 44 SER HB2 1 1
11 7061 1 1 44 SER HB3 H 24.358 6.831 -15.606 1.00 . A A . 44 SER HB3 1 1
11 7062 1 1 44 SER HG H 25.174 6.581 -18.116 1.00 . A A . 44 SER HG 1 1
11 7063 1 1 44 SER N N 23.869 4.238 -14.836 1.00 . A A . 44 SER N 1 1
11 7064 1 1 44 SER O O 26.845 6.087 -14.879 1.00 . A A . 44 SER O 1 1
11 7065 1 1 44 SER OG O 25.544 6.504 -17.233 1.00 . A A . 44 SER OG 1 1
11 7066 1 1 45 SER C C 28.887 3.818 -13.557 1.00 . A A . 45 SER C 1 1
11 7067 1 1 45 SER CA C 27.591 4.291 -12.904 1.00 . A A . 45 SER CA 1 1
11 7068 1 1 45 SER CB C 27.339 3.505 -11.616 1.00 . A A . 45 SER CB 1 1
11 7069 1 1 45 SER H H 25.899 3.341 -13.752 1.00 . A A . 45 SER H 1 1
11 7070 1 1 45 SER HA H 27.685 5.339 -12.664 1.00 . A A . 45 SER HA 1 1
11 7071 1 1 45 SER HB2 H 26.760 2.623 -11.842 1.00 . A A . 45 SER HB2 1 1
11 7072 1 1 45 SER HB3 H 28.286 3.213 -11.185 1.00 . A A . 45 SER HB3 1 1
11 7073 1 1 45 SER HG H 27.208 4.506 -9.937 1.00 . A A . 45 SER HG 1 1
11 7074 1 1 45 SER N N 26.464 4.140 -13.818 1.00 . A A . 45 SER N 1 1
11 7075 1 1 45 SER O O 29.887 4.533 -13.567 1.00 . A A . 45 SER O 1 1
11 7076 1 1 45 SER OG O 26.630 4.288 -10.671 1.00 . A A . 45 SER OG 1 1
11 7077 1 1 46 GLY C C 31.126 1.694 -13.760 1.00 . A A . 46 GLY C 1 1
11 7078 1 1 46 GLY CA C 30.036 2.056 -14.749 1.00 . A A . 46 GLY CA 1 1
11 7079 1 1 46 GLY H H 28.033 2.079 -14.064 1.00 . A A . 46 GLY H 1 1
11 7080 1 1 46 GLY HA2 H 29.752 1.169 -15.296 1.00 . A A . 46 GLY HA2 1 1
11 7081 1 1 46 GLY HA3 H 30.425 2.786 -15.443 1.00 . A A . 46 GLY HA3 1 1
11 7082 1 1 46 GLY N N 28.859 2.605 -14.102 1.00 . A A . 46 GLY N 1 1
11 7083 1 1 46 GLY O O 32.302 1.742 -14.119 1.00 . A A . 46 GLY O 1 1
11 7084 2 2 1 ZN ZN ZN 3.967 0.717 -6.690 1.00 . B A . 201 ZN ZN 1 1
12 7085 1 1 1 GLY C C 16.943 -19.460 -10.427 1.00 . A A . 1 GLY C 1 1
12 7086 1 1 1 GLY CA C 17.978 -19.565 -9.324 1.00 . A A . 1 GLY CA 1 1
12 7087 1 1 1 GLY H1 H 17.458 -17.610 -8.698 1.00 . A A . 1 GLY H1 1 1
12 7088 1 1 1 GLY HA2 H 18.955 -19.676 -9.771 1.00 . A A . 1 GLY HA2 1 1
12 7089 1 1 1 GLY HA3 H 17.765 -20.440 -8.728 1.00 . A A . 1 GLY HA3 1 1
12 7090 1 1 1 GLY N N 17.987 -18.400 -8.459 1.00 . A A . 1 GLY N 1 1
12 7091 1 1 1 GLY O O 17.095 -18.669 -11.357 1.00 . A A . 1 GLY O 1 1
12 7092 1 1 2 SER C C 13.457 -20.153 -10.661 1.00 . A A . 2 SER C 1 1
12 7093 1 1 2 SER CA C 14.827 -20.261 -11.324 1.00 . A A . 2 SER CA 1 1
12 7094 1 1 2 SER CB C 14.896 -21.531 -12.174 1.00 . A A . 2 SER CB 1 1
12 7095 1 1 2 SER H H 15.825 -20.872 -9.559 1.00 . A A . 2 SER H 1 1
12 7096 1 1 2 SER HA H 14.974 -19.403 -11.962 1.00 . A A . 2 SER HA 1 1
12 7097 1 1 2 SER HB2 H 15.764 -21.486 -12.814 1.00 . A A . 2 SER HB2 1 1
12 7098 1 1 2 SER HB3 H 14.972 -22.392 -11.525 1.00 . A A . 2 SER HB3 1 1
12 7099 1 1 2 SER HG H 13.977 -21.553 -13.904 1.00 . A A . 2 SER HG 1 1
12 7100 1 1 2 SER N N 15.889 -20.263 -10.324 1.00 . A A . 2 SER N 1 1
12 7101 1 1 2 SER O O 12.596 -19.396 -11.111 1.00 . A A . 2 SER O 1 1
12 7102 1 1 2 SER OG O 13.739 -21.668 -12.981 1.00 . A A . 2 SER OG 1 1
12 7103 1 1 3 SER C C 11.786 -19.576 -8.153 1.00 . A A . 3 SER C 1 1
12 7104 1 1 3 SER CA C 11.997 -20.908 -8.866 1.00 . A A . 3 SER CA 1 1
12 7105 1 1 3 SER CB C 11.958 -22.054 -7.853 1.00 . A A . 3 SER CB 1 1
12 7106 1 1 3 SER H H 13.988 -21.497 -9.280 1.00 . A A . 3 SER H 1 1
12 7107 1 1 3 SER HA H 11.204 -21.048 -9.585 1.00 . A A . 3 SER HA 1 1
12 7108 1 1 3 SER HB2 H 12.185 -22.983 -8.355 1.00 . A A . 3 SER HB2 1 1
12 7109 1 1 3 SER HB3 H 12.693 -21.874 -7.082 1.00 . A A . 3 SER HB3 1 1
12 7110 1 1 3 SER HG H 10.241 -21.307 -7.280 1.00 . A A . 3 SER HG 1 1
12 7111 1 1 3 SER N N 13.263 -20.915 -9.590 1.00 . A A . 3 SER N 1 1
12 7112 1 1 3 SER O O 12.437 -19.286 -7.150 1.00 . A A . 3 SER O 1 1
12 7113 1 1 3 SER OG O 10.680 -22.160 -7.252 1.00 . A A . 3 SER OG 1 1
12 7114 1 1 4 GLY C C 9.167 -17.376 -7.562 1.00 . A A . 4 GLY C 1 1
12 7115 1 1 4 GLY CA C 10.588 -17.477 -8.080 1.00 . A A . 4 GLY CA 1 1
12 7116 1 1 4 GLY H H 10.381 -19.053 -9.479 1.00 . A A . 4 GLY H 1 1
12 7117 1 1 4 GLY HA2 H 11.272 -17.316 -7.260 1.00 . A A . 4 GLY HA2 1 1
12 7118 1 1 4 GLY HA3 H 10.743 -16.708 -8.822 1.00 . A A . 4 GLY HA3 1 1
12 7119 1 1 4 GLY N N 10.869 -18.769 -8.678 1.00 . A A . 4 GLY N 1 1
12 7120 1 1 4 GLY O O 8.225 -17.810 -8.224 1.00 . A A . 4 GLY O 1 1
12 7121 1 1 5 SER C C 6.951 -15.464 -6.367 1.00 . A A . 5 SER C 1 1
12 7122 1 1 5 SER CA C 7.696 -16.651 -5.763 1.00 . A A . 5 SER CA 1 1
12 7123 1 1 5 SER CB C 7.830 -16.467 -4.250 1.00 . A A . 5 SER CB 1 1
12 7124 1 1 5 SER H H 9.802 -16.477 -5.893 1.00 . A A . 5 SER H 1 1
12 7125 1 1 5 SER HA H 7.134 -17.552 -5.959 1.00 . A A . 5 SER HA 1 1
12 7126 1 1 5 SER HB2 H 8.580 -17.145 -3.872 1.00 . A A . 5 SER HB2 1 1
12 7127 1 1 5 SER HB3 H 8.125 -15.449 -4.039 1.00 . A A . 5 SER HB3 1 1
12 7128 1 1 5 SER HG H 6.519 -16.160 -2.827 1.00 . A A . 5 SER HG 1 1
12 7129 1 1 5 SER N N 9.012 -16.803 -6.372 1.00 . A A . 5 SER N 1 1
12 7130 1 1 5 SER O O 7.560 -14.566 -6.949 1.00 . A A . 5 SER O 1 1
12 7131 1 1 5 SER OG O 6.603 -16.732 -3.593 1.00 . A A . 5 SER OG 1 1
12 7132 1 1 6 SER C C 4.243 -13.528 -5.635 1.00 . A A . 6 SER C 1 1
12 7133 1 1 6 SER CA C 4.800 -14.396 -6.759 1.00 . A A . 6 SER CA 1 1
12 7134 1 1 6 SER CB C 3.652 -14.975 -7.588 1.00 . A A . 6 SER CB 1 1
12 7135 1 1 6 SER H H 5.203 -16.213 -5.751 1.00 . A A . 6 SER H 1 1
12 7136 1 1 6 SER HA H 5.420 -13.784 -7.397 1.00 . A A . 6 SER HA 1 1
12 7137 1 1 6 SER HB2 H 3.333 -15.910 -7.153 1.00 . A A . 6 SER HB2 1 1
12 7138 1 1 6 SER HB3 H 2.826 -14.278 -7.590 1.00 . A A . 6 SER HB3 1 1
12 7139 1 1 6 SER HG H 4.478 -16.069 -8.987 1.00 . A A . 6 SER HG 1 1
12 7140 1 1 6 SER N N 5.630 -15.469 -6.225 1.00 . A A . 6 SER N 1 1
12 7141 1 1 6 SER O O 4.547 -12.339 -5.544 1.00 . A A . 6 SER O 1 1
12 7142 1 1 6 SER OG O 4.056 -15.209 -8.926 1.00 . A A . 6 SER OG 1 1
12 7143 1 1 7 GLY C C 2.037 -12.199 -4.130 1.00 . A A . 7 GLY C 1 1
12 7144 1 1 7 GLY CA C 2.837 -13.402 -3.671 1.00 . A A . 7 GLY CA 1 1
12 7145 1 1 7 GLY H H 3.217 -15.083 -4.901 1.00 . A A . 7 GLY H 1 1
12 7146 1 1 7 GLY HA2 H 2.187 -14.065 -3.121 1.00 . A A . 7 GLY HA2 1 1
12 7147 1 1 7 GLY HA3 H 3.628 -13.065 -3.018 1.00 . A A . 7 GLY HA3 1 1
12 7148 1 1 7 GLY N N 3.424 -14.133 -4.779 1.00 . A A . 7 GLY N 1 1
12 7149 1 1 7 GLY O O 2.178 -11.104 -3.585 1.00 . A A . 7 GLY O 1 1
12 7150 1 1 8 THR C C -1.036 -11.363 -5.084 1.00 . A A . 8 THR C 1 1
12 7151 1 1 8 THR CA C 0.369 -11.323 -5.672 1.00 . A A . 8 THR CA 1 1
12 7152 1 1 8 THR CB C 0.273 -11.399 -7.208 1.00 . A A . 8 THR CB 1 1
12 7153 1 1 8 THR CG2 C -0.398 -10.154 -7.769 1.00 . A A . 8 THR CG2 1 1
12 7154 1 1 8 THR H H 1.125 -13.295 -5.531 1.00 . A A . 8 THR H 1 1
12 7155 1 1 8 THR HA H 0.834 -10.385 -5.407 1.00 . A A . 8 THR HA 1 1
12 7156 1 1 8 THR HB H -0.321 -12.261 -7.474 1.00 . A A . 8 THR HB 1 1
12 7157 1 1 8 THR HG1 H 2.229 -11.151 -7.182 1.00 . A A . 8 THR HG1 1 1
12 7158 1 1 8 THR HG21 H 0.354 -9.484 -8.157 1.00 . A A . 8 THR HG21 1 1
12 7159 1 1 8 THR HG22 H -0.952 -9.659 -6.985 1.00 . A A . 8 THR HG22 1 1
12 7160 1 1 8 THR HG23 H -1.073 -10.437 -8.564 1.00 . A A . 8 THR HG23 1 1
12 7161 1 1 8 THR N N 1.193 -12.400 -5.138 1.00 . A A . 8 THR N 1 1
12 7162 1 1 8 THR O O -1.603 -12.435 -4.875 1.00 . A A . 8 THR O 1 1
12 7163 1 1 8 THR OG1 O 1.580 -11.538 -7.774 1.00 . A A . 8 THR OG1 1 1
12 7164 1 1 9 GLY C C -4.007 -10.059 -5.324 1.00 . A A . 9 GLY C 1 1
12 7165 1 1 9 GLY CA C -2.931 -10.108 -4.257 1.00 . A A . 9 GLY CA 1 1
12 7166 1 1 9 GLY H H -1.096 -9.363 -5.006 1.00 . A A . 9 GLY H 1 1
12 7167 1 1 9 GLY HA2 H -3.098 -10.973 -3.632 1.00 . A A . 9 GLY HA2 1 1
12 7168 1 1 9 GLY HA3 H -3.003 -9.218 -3.649 1.00 . A A . 9 GLY HA3 1 1
12 7169 1 1 9 GLY N N -1.595 -10.186 -4.818 1.00 . A A . 9 GLY N 1 1
12 7170 1 1 9 GLY O O -3.851 -9.382 -6.339 1.00 . A A . 9 GLY O 1 1
12 7171 1 1 10 GLU C C -7.100 -9.591 -5.888 1.00 . A A . 10 GLU C 1 1
12 7172 1 1 10 GLU CA C -6.204 -10.816 -6.045 1.00 . A A . 10 GLU CA 1 1
12 7173 1 1 10 GLU CB C -7.028 -12.091 -5.855 1.00 . A A . 10 GLU CB 1 1
12 7174 1 1 10 GLU CD C -8.929 -13.524 -6.702 1.00 . A A . 10 GLU CD 1 1
12 7175 1 1 10 GLU CG C -7.990 -12.371 -6.998 1.00 . A A . 10 GLU CG 1 1
12 7176 1 1 10 GLU H H -5.165 -11.298 -4.265 1.00 . A A . 10 GLU H 1 1
12 7177 1 1 10 GLU HA H -5.785 -10.815 -7.040 1.00 . A A . 10 GLU HA 1 1
12 7178 1 1 10 GLU HB2 H -6.355 -12.931 -5.764 1.00 . A A . 10 GLU HB2 1 1
12 7179 1 1 10 GLU HB3 H -7.602 -12.002 -4.944 1.00 . A A . 10 GLU HB3 1 1
12 7180 1 1 10 GLU HG2 H -8.579 -11.485 -7.181 1.00 . A A . 10 GLU HG2 1 1
12 7181 1 1 10 GLU HG3 H -7.418 -12.610 -7.882 1.00 . A A . 10 GLU HG3 1 1
12 7182 1 1 10 GLU N N -5.100 -10.780 -5.093 1.00 . A A . 10 GLU N 1 1
12 7183 1 1 10 GLU O O -8.062 -9.606 -5.120 1.00 . A A . 10 GLU O 1 1
12 7184 1 1 10 GLU OE1 O -9.975 -13.287 -6.061 1.00 . A A . 10 GLU OE1 1 1
12 7185 1 1 10 GLU OE2 O -8.618 -14.663 -7.110 1.00 . A A . 10 GLU OE2 1 1
12 7186 1 1 11 ARG C C -7.756 -6.717 -7.957 1.00 . A A . 11 ARG C 1 1
12 7187 1 1 11 ARG CA C -7.547 -7.295 -6.560 1.00 . A A . 11 ARG CA 1 1
12 7188 1 1 11 ARG CB C -6.842 -6.269 -5.672 1.00 . A A . 11 ARG CB 1 1
12 7189 1 1 11 ARG CD C -8.439 -6.293 -3.731 1.00 . A A . 11 ARG CD 1 1
12 7190 1 1 11 ARG CG C -7.007 -6.535 -4.184 1.00 . A A . 11 ARG CG 1 1
12 7191 1 1 11 ARG CZ C -9.700 -6.324 -1.621 1.00 . A A . 11 ARG CZ 1 1
12 7192 1 1 11 ARG H H -5.996 -8.578 -7.213 1.00 . A A . 11 ARG H 1 1
12 7193 1 1 11 ARG HA H -8.511 -7.527 -6.132 1.00 . A A . 11 ARG HA 1 1
12 7194 1 1 11 ARG HB2 H -5.786 -6.277 -5.901 1.00 . A A . 11 ARG HB2 1 1
12 7195 1 1 11 ARG HB3 H -7.241 -5.289 -5.887 1.00 . A A . 11 ARG HB3 1 1
12 7196 1 1 11 ARG HD2 H -8.782 -5.359 -4.150 1.00 . A A . 11 ARG HD2 1 1
12 7197 1 1 11 ARG HD3 H -9.058 -7.100 -4.094 1.00 . A A . 11 ARG HD3 1 1
12 7198 1 1 11 ARG HE H -7.723 -6.107 -1.764 1.00 . A A . 11 ARG HE 1 1
12 7199 1 1 11 ARG HG2 H -6.746 -7.563 -3.980 1.00 . A A . 11 ARG HG2 1 1
12 7200 1 1 11 ARG HG3 H -6.349 -5.878 -3.635 1.00 . A A . 11 ARG HG3 1 1
12 7201 1 1 11 ARG HH11 H -10.823 -6.542 -3.287 1.00 . A A . 11 ARG HH11 1 1
12 7202 1 1 11 ARG HH12 H -11.700 -6.563 -1.793 1.00 . A A . 11 ARG HH12 1 1
12 7203 1 1 11 ARG HH21 H -8.866 -6.132 0.210 1.00 . A A . 11 ARG HH21 1 1
12 7204 1 1 11 ARG HH22 H -10.586 -6.329 0.195 1.00 . A A . 11 ARG HH22 1 1
12 7205 1 1 11 ARG N N -6.775 -8.530 -6.619 1.00 . A A . 11 ARG N 1 1
12 7206 1 1 11 ARG NE N -8.549 -6.228 -2.276 1.00 . A A . 11 ARG NE 1 1
12 7207 1 1 11 ARG NH1 N -10.834 -6.490 -2.288 1.00 . A A . 11 ARG NH1 1 1
12 7208 1 1 11 ARG NH2 N -9.719 -6.256 -0.296 1.00 . A A . 11 ARG NH2 1 1
12 7209 1 1 11 ARG O O -6.992 -6.981 -8.885 1.00 . A A . 11 ARG O 1 1
12 7210 1 1 12 PRO C C -8.147 -4.197 -9.783 1.00 . A A . 12 PRO C 1 1
12 7211 1 1 12 PRO CA C -9.150 -5.277 -9.390 1.00 . A A . 12 PRO CA 1 1
12 7212 1 1 12 PRO CB C -10.526 -4.659 -9.132 1.00 . A A . 12 PRO CB 1 1
12 7213 1 1 12 PRO CD C -9.769 -5.551 -7.047 1.00 . A A . 12 PRO CD 1 1
12 7214 1 1 12 PRO CG C -10.571 -4.436 -7.660 1.00 . A A . 12 PRO CG 1 1
12 7215 1 1 12 PRO HA H -9.223 -6.004 -10.185 1.00 . A A . 12 PRO HA 1 1
12 7216 1 1 12 PRO HB2 H -10.614 -3.729 -9.676 1.00 . A A . 12 PRO HB2 1 1
12 7217 1 1 12 PRO HB3 H -11.298 -5.343 -9.451 1.00 . A A . 12 PRO HB3 1 1
12 7218 1 1 12 PRO HD2 H -9.251 -5.203 -6.166 1.00 . A A . 12 PRO HD2 1 1
12 7219 1 1 12 PRO HD3 H -10.409 -6.387 -6.806 1.00 . A A . 12 PRO HD3 1 1
12 7220 1 1 12 PRO HG2 H -10.130 -3.480 -7.419 1.00 . A A . 12 PRO HG2 1 1
12 7221 1 1 12 PRO HG3 H -11.594 -4.476 -7.314 1.00 . A A . 12 PRO HG3 1 1
12 7222 1 1 12 PRO N N -8.816 -5.909 -8.111 1.00 . A A . 12 PRO N 1 1
12 7223 1 1 12 PRO O O -8.300 -3.538 -10.811 1.00 . A A . 12 PRO O 1 1
12 7224 1 1 13 HIS C C -4.751 -3.455 -8.630 1.00 . A A . 13 HIS C 1 1
12 7225 1 1 13 HIS CA C -6.090 -3.023 -9.219 1.00 . A A . 13 HIS CA 1 1
12 7226 1 1 13 HIS CB C -6.503 -1.670 -8.639 1.00 . A A . 13 HIS CB 1 1
12 7227 1 1 13 HIS CD2 C -8.963 -1.441 -7.849 1.00 . A A . 13 HIS CD2 1 1
12 7228 1 1 13 HIS CE1 C -9.854 -0.818 -9.753 1.00 . A A . 13 HIS CE1 1 1
12 7229 1 1 13 HIS CG C -7.969 -1.386 -8.765 1.00 . A A . 13 HIS CG 1 1
12 7230 1 1 13 HIS H H -7.053 -4.578 -8.153 1.00 . A A . 13 HIS H 1 1
12 7231 1 1 13 HIS HA H -5.985 -2.928 -10.289 1.00 . A A . 13 HIS HA 1 1
12 7232 1 1 13 HIS HB2 H -6.250 -1.644 -7.589 1.00 . A A . 13 HIS HB2 1 1
12 7233 1 1 13 HIS HB3 H -5.967 -0.885 -9.153 1.00 . A A . 13 HIS HB3 1 1
12 7234 1 1 13 HIS HD1 H -8.099 -0.862 -10.802 1.00 . A A . 13 HIS HD1 1 1
12 7235 1 1 13 HIS HD2 H -8.863 -1.715 -6.808 1.00 . A A . 13 HIS HD2 1 1
12 7236 1 1 13 HIS HE1 H -10.570 -0.510 -10.500 1.00 . A A . 13 HIS HE1 1 1
12 7237 1 1 13 HIS N N -7.120 -4.022 -8.957 1.00 . A A . 13 HIS N 1 1
12 7238 1 1 13 HIS ND1 N -8.560 -0.994 -9.948 1.00 . A A . 13 HIS ND1 1 1
12 7239 1 1 13 HIS NE2 N -10.125 -1.084 -8.488 1.00 . A A . 13 HIS NE2 1 1
12 7240 1 1 13 HIS O O -4.659 -3.787 -7.448 1.00 . A A . 13 HIS O 1 1
12 7241 1 1 14 LYS C C -1.321 -2.910 -9.610 1.00 . A A . 14 LYS C 1 1
12 7242 1 1 14 LYS CA C -2.380 -3.839 -9.024 1.00 . A A . 14 LYS CA 1 1
12 7243 1 1 14 LYS CB C -2.088 -5.284 -9.435 1.00 . A A . 14 LYS CB 1 1
12 7244 1 1 14 LYS CD C -0.264 -6.909 -10.021 1.00 . A A . 14 LYS CD 1 1
12 7245 1 1 14 LYS CE C 1.166 -7.346 -9.744 1.00 . A A . 14 LYS CE 1 1
12 7246 1 1 14 LYS CG C -0.658 -5.717 -9.165 1.00 . A A . 14 LYS CG 1 1
12 7247 1 1 14 LYS H H -3.851 -3.173 -10.393 1.00 . A A . 14 LYS H 1 1
12 7248 1 1 14 LYS HA H -2.349 -3.767 -7.947 1.00 . A A . 14 LYS HA 1 1
12 7249 1 1 14 LYS HB2 H -2.750 -5.941 -8.890 1.00 . A A . 14 LYS HB2 1 1
12 7250 1 1 14 LYS HB3 H -2.280 -5.391 -10.493 1.00 . A A . 14 LYS HB3 1 1
12 7251 1 1 14 LYS HD2 H -0.929 -7.732 -9.804 1.00 . A A . 14 LYS HD2 1 1
12 7252 1 1 14 LYS HD3 H -0.353 -6.637 -11.063 1.00 . A A . 14 LYS HD3 1 1
12 7253 1 1 14 LYS HE2 H 1.822 -6.503 -9.896 1.00 . A A . 14 LYS HE2 1 1
12 7254 1 1 14 LYS HE3 H 1.235 -7.675 -8.717 1.00 . A A . 14 LYS HE3 1 1
12 7255 1 1 14 LYS HG2 H 0.006 -4.894 -9.386 1.00 . A A . 14 LYS HG2 1 1
12 7256 1 1 14 LYS HG3 H -0.564 -5.987 -8.122 1.00 . A A . 14 LYS HG3 1 1
12 7257 1 1 14 LYS HZ1 H 2.550 -8.284 -10.997 1.00 . A A . 14 LYS HZ1 1 1
12 7258 1 1 14 LYS HZ2 H 0.938 -8.534 -11.447 1.00 . A A . 14 LYS HZ2 1 1
12 7259 1 1 14 LYS HZ3 H 1.582 -9.358 -10.118 1.00 . A A . 14 LYS HZ3 1 1
12 7260 1 1 14 LYS N N -3.715 -3.448 -9.461 1.00 . A A . 14 LYS N 1 1
12 7261 1 1 14 LYS NZ N 1.589 -8.458 -10.639 1.00 . A A . 14 LYS NZ 1 1
12 7262 1 1 14 LYS O O -1.389 -2.536 -10.781 1.00 . A A . 14 LYS O 1 1
12 7263 1 1 15 CYS C C 1.661 -2.371 -10.199 1.00 . A A . 15 CYS C 1 1
12 7264 1 1 15 CYS CA C 0.729 -1.656 -9.225 1.00 . A A . 15 CYS CA 1 1
12 7265 1 1 15 CYS CB C 1.524 -1.151 -8.019 1.00 . A A . 15 CYS CB 1 1
12 7266 1 1 15 CYS H H -0.345 -2.872 -7.865 1.00 . A A . 15 CYS H 1 1
12 7267 1 1 15 CYS HA H 0.281 -0.813 -9.728 1.00 . A A . 15 CYS HA 1 1
12 7268 1 1 15 CYS HB2 H 0.836 -0.786 -7.271 1.00 . A A . 15 CYS HB2 1 1
12 7269 1 1 15 CYS HB3 H 2.096 -1.969 -7.606 1.00 . A A . 15 CYS HB3 1 1
12 7270 1 1 15 CYS N N -0.344 -2.541 -8.788 1.00 . A A . 15 CYS N 1 1
12 7271 1 1 15 CYS O O 2.202 -3.432 -9.891 1.00 . A A . 15 CYS O 1 1
12 7272 1 1 15 CYS SG S 2.686 0.198 -8.406 1.00 . A A . 15 CYS SG 1 1
12 7273 1 1 16 ASN C C 4.154 -1.905 -12.207 1.00 . A A . 16 ASN C 1 1
12 7274 1 1 16 ASN CA C 2.710 -2.361 -12.396 1.00 . A A . 16 ASN CA 1 1
12 7275 1 1 16 ASN CB C 2.219 -1.972 -13.792 1.00 . A A . 16 ASN CB 1 1
12 7276 1 1 16 ASN CG C 1.098 -2.868 -14.281 1.00 . A A . 16 ASN CG 1 1
12 7277 1 1 16 ASN H H 1.385 -0.935 -11.563 1.00 . A A . 16 ASN H 1 1
12 7278 1 1 16 ASN HA H 2.667 -3.435 -12.295 1.00 . A A . 16 ASN HA 1 1
12 7279 1 1 16 ASN HB2 H 1.857 -0.955 -13.769 1.00 . A A . 16 ASN HB2 1 1
12 7280 1 1 16 ASN HB3 H 3.041 -2.042 -14.488 1.00 . A A . 16 ASN HB3 1 1
12 7281 1 1 16 ASN HD21 H 2.352 -3.814 -15.500 1.00 . A A . 16 ASN HD21 1 1
12 7282 1 1 16 ASN HD22 H 0.715 -4.367 -15.530 1.00 . A A . 16 ASN HD22 1 1
12 7283 1 1 16 ASN N N 1.844 -1.781 -11.376 1.00 . A A . 16 ASN N 1 1
12 7284 1 1 16 ASN ND2 N 1.421 -3.775 -15.196 1.00 . A A . 16 ASN ND2 1 1
12 7285 1 1 16 ASN O O 4.951 -1.935 -13.143 1.00 . A A . 16 ASN O 1 1
12 7286 1 1 16 ASN OD1 O -0.045 -2.747 -13.840 1.00 . A A . 16 ASN OD1 1 1
12 7287 1 1 17 GLU C C 6.464 -1.890 -9.593 1.00 . A A . 17 GLU C 1 1
12 7288 1 1 17 GLU CA C 5.829 -1.024 -10.678 1.00 . A A . 17 GLU CA 1 1
12 7289 1 1 17 GLU CB C 5.800 0.438 -10.226 1.00 . A A . 17 GLU CB 1 1
12 7290 1 1 17 GLU CD C 6.037 1.514 -12.499 1.00 . A A . 17 GLU CD 1 1
12 7291 1 1 17 GLU CG C 5.188 1.379 -11.250 1.00 . A A . 17 GLU CG 1 1
12 7292 1 1 17 GLU H H 3.801 -1.485 -10.284 1.00 . A A . 17 GLU H 1 1
12 7293 1 1 17 GLU HA H 6.422 -1.101 -11.576 1.00 . A A . 17 GLU HA 1 1
12 7294 1 1 17 GLU HB2 H 5.226 0.509 -9.314 1.00 . A A . 17 GLU HB2 1 1
12 7295 1 1 17 GLU HB3 H 6.811 0.762 -10.031 1.00 . A A . 17 GLU HB3 1 1
12 7296 1 1 17 GLU HG2 H 4.217 1.001 -11.533 1.00 . A A . 17 GLU HG2 1 1
12 7297 1 1 17 GLU HG3 H 5.076 2.356 -10.802 1.00 . A A . 17 GLU HG3 1 1
12 7298 1 1 17 GLU N N 4.481 -1.485 -10.989 1.00 . A A . 17 GLU N 1 1
12 7299 1 1 17 GLU O O 7.502 -2.515 -9.811 1.00 . A A . 17 GLU O 1 1
12 7300 1 1 17 GLU OE1 O 5.853 0.704 -13.432 1.00 . A A . 17 GLU OE1 1 1
12 7301 1 1 17 GLU OE2 O 6.885 2.429 -12.544 1.00 . A A . 17 GLU OE2 1 1
12 7302 1 1 18 CYS C C 5.642 -4.065 -7.240 1.00 . A A . 18 CYS C 1 1
12 7303 1 1 18 CYS CA C 6.335 -2.708 -7.305 1.00 . A A . 18 CYS CA 1 1
12 7304 1 1 18 CYS CB C 6.127 -1.953 -5.990 1.00 . A A . 18 CYS CB 1 1
12 7305 1 1 18 CYS H H 5.009 -1.400 -8.311 1.00 . A A . 18 CYS H 1 1
12 7306 1 1 18 CYS HA H 7.392 -2.864 -7.456 1.00 . A A . 18 CYS HA 1 1
12 7307 1 1 18 CYS HB2 H 6.487 -2.563 -5.173 1.00 . A A . 18 CYS HB2 1 1
12 7308 1 1 18 CYS HB3 H 6.690 -1.032 -6.020 1.00 . A A . 18 CYS HB3 1 1
12 7309 1 1 18 CYS N N 5.833 -1.920 -8.424 1.00 . A A . 18 CYS N 1 1
12 7310 1 1 18 CYS O O 6.279 -5.089 -6.997 1.00 . A A . 18 CYS O 1 1
12 7311 1 1 18 CYS SG S 4.390 -1.533 -5.641 1.00 . A A . 18 CYS SG 1 1
12 7312 1 1 19 GLY C C 2.503 -5.294 -6.347 1.00 . A A . 19 GLY C 1 1
12 7313 1 1 19 GLY CA C 3.571 -5.301 -7.423 1.00 . A A . 19 GLY CA 1 1
12 7314 1 1 19 GLY H H 3.874 -3.218 -7.649 1.00 . A A . 19 GLY H 1 1
12 7315 1 1 19 GLY HA2 H 3.100 -5.451 -8.383 1.00 . A A . 19 GLY HA2 1 1
12 7316 1 1 19 GLY HA3 H 4.250 -6.121 -7.234 1.00 . A A . 19 GLY HA3 1 1
12 7317 1 1 19 GLY N N 4.330 -4.065 -7.460 1.00 . A A . 19 GLY N 1 1
12 7318 1 1 19 GLY O O 1.952 -6.339 -6.002 1.00 . A A . 19 GLY O 1 1
12 7319 1 1 20 LYS C C -0.203 -4.087 -5.353 1.00 . A A . 20 LYS C 1 1
12 7320 1 1 20 LYS CA C 1.202 -3.972 -4.771 1.00 . A A . 20 LYS CA 1 1
12 7321 1 1 20 LYS CB C 1.361 -2.627 -4.057 1.00 . A A . 20 LYS CB 1 1
12 7322 1 1 20 LYS CD C 2.324 -1.369 -2.108 1.00 . A A . 20 LYS CD 1 1
12 7323 1 1 20 LYS CE C 3.667 -1.096 -1.449 1.00 . A A . 20 LYS CE 1 1
12 7324 1 1 20 LYS CG C 2.347 -2.664 -2.903 1.00 . A A . 20 LYS CG 1 1
12 7325 1 1 20 LYS H H 2.685 -3.315 -6.131 1.00 . A A . 20 LYS H 1 1
12 7326 1 1 20 LYS HA H 1.350 -4.768 -4.057 1.00 . A A . 20 LYS HA 1 1
12 7327 1 1 20 LYS HB2 H 1.702 -1.892 -4.772 1.00 . A A . 20 LYS HB2 1 1
12 7328 1 1 20 LYS HB3 H 0.399 -2.322 -3.671 1.00 . A A . 20 LYS HB3 1 1
12 7329 1 1 20 LYS HD2 H 2.091 -0.552 -2.775 1.00 . A A . 20 LYS HD2 1 1
12 7330 1 1 20 LYS HD3 H 1.565 -1.440 -1.343 1.00 . A A . 20 LYS HD3 1 1
12 7331 1 1 20 LYS HE2 H 4.449 -1.501 -2.073 1.00 . A A . 20 LYS HE2 1 1
12 7332 1 1 20 LYS HE3 H 3.798 -0.027 -1.357 1.00 . A A . 20 LYS HE3 1 1
12 7333 1 1 20 LYS HG2 H 2.089 -3.481 -2.246 1.00 . A A . 20 LYS HG2 1 1
12 7334 1 1 20 LYS HG3 H 3.342 -2.816 -3.297 1.00 . A A . 20 LYS HG3 1 1
12 7335 1 1 20 LYS HZ1 H 4.746 -1.730 0.224 1.00 . A A . 20 LYS HZ1 1 1
12 7336 1 1 20 LYS HZ2 H 3.396 -2.689 -0.125 1.00 . A A . 20 LYS HZ2 1 1
12 7337 1 1 20 LYS HZ3 H 3.192 -1.167 0.584 1.00 . A A . 20 LYS HZ3 1 1
12 7338 1 1 20 LYS N N 2.211 -4.112 -5.814 1.00 . A A . 20 LYS N 1 1
12 7339 1 1 20 LYS NZ N 3.757 -1.713 -0.097 1.00 . A A . 20 LYS NZ 1 1
12 7340 1 1 20 LYS O O -0.376 -4.166 -6.569 1.00 . A A . 20 LYS O 1 1
12 7341 1 1 21 SER C C -3.500 -3.352 -4.023 1.00 . A A . 21 SER C 1 1
12 7342 1 1 21 SER CA C -2.593 -4.203 -4.905 1.00 . A A . 21 SER CA 1 1
12 7343 1 1 21 SER CB C -3.048 -5.663 -4.867 1.00 . A A . 21 SER CB 1 1
12 7344 1 1 21 SER H H -1.000 -4.029 -3.521 1.00 . A A . 21 SER H 1 1
12 7345 1 1 21 SER HA H -2.656 -3.842 -5.921 1.00 . A A . 21 SER HA 1 1
12 7346 1 1 21 SER HB2 H -4.124 -5.705 -4.945 1.00 . A A . 21 SER HB2 1 1
12 7347 1 1 21 SER HB3 H -2.605 -6.198 -5.695 1.00 . A A . 21 SER HB3 1 1
12 7348 1 1 21 SER HG H -1.768 -6.004 -3.423 1.00 . A A . 21 SER HG 1 1
12 7349 1 1 21 SER N N -1.203 -4.095 -4.478 1.00 . A A . 21 SER N 1 1
12 7350 1 1 21 SER O O -3.279 -3.232 -2.818 1.00 . A A . 21 SER O 1 1
12 7351 1 1 21 SER OG O -2.654 -6.289 -3.657 1.00 . A A . 21 SER OG 1 1
12 7352 1 1 22 PHE C C -6.903 -2.372 -4.152 1.00 . A A . 22 PHE C 1 1
12 7353 1 1 22 PHE CA C -5.466 -1.922 -3.903 1.00 . A A . 22 PHE CA 1 1
12 7354 1 1 22 PHE CB C -5.299 -0.458 -4.315 1.00 . A A . 22 PHE CB 1 1
12 7355 1 1 22 PHE CD1 C -2.885 -0.187 -4.944 1.00 . A A . 22 PHE CD1 1 1
12 7356 1 1 22 PHE CD2 C -3.660 0.860 -2.947 1.00 . A A . 22 PHE CD2 1 1
12 7357 1 1 22 PHE CE1 C -1.615 0.309 -4.716 1.00 . A A . 22 PHE CE1 1 1
12 7358 1 1 22 PHE CE2 C -2.393 1.359 -2.714 1.00 . A A . 22 PHE CE2 1 1
12 7359 1 1 22 PHE CG C -3.921 0.083 -4.064 1.00 . A A . 22 PHE CG 1 1
12 7360 1 1 22 PHE CZ C -1.369 1.082 -3.598 1.00 . A A . 22 PHE CZ 1 1
12 7361 1 1 22 PHE H H -4.648 -2.897 -5.595 1.00 . A A . 22 PHE H 1 1
12 7362 1 1 22 PHE HA H -5.249 -2.017 -2.851 1.00 . A A . 22 PHE HA 1 1
12 7363 1 1 22 PHE HB2 H -5.505 -0.363 -5.371 1.00 . A A . 22 PHE HB2 1 1
12 7364 1 1 22 PHE HB3 H -6.001 0.147 -3.760 1.00 . A A . 22 PHE HB3 1 1
12 7365 1 1 22 PHE HD1 H -3.077 -0.793 -5.819 1.00 . A A . 22 PHE HD1 1 1
12 7366 1 1 22 PHE HD2 H -4.460 1.077 -2.253 1.00 . A A . 22 PHE HD2 1 1
12 7367 1 1 22 PHE HE1 H -0.817 0.090 -5.409 1.00 . A A . 22 PHE HE1 1 1
12 7368 1 1 22 PHE HE2 H -2.202 1.964 -1.839 1.00 . A A . 22 PHE HE2 1 1
12 7369 1 1 22 PHE HZ H -0.378 1.472 -3.418 1.00 . A A . 22 PHE HZ 1 1
12 7370 1 1 22 PHE N N -4.524 -2.763 -4.632 1.00 . A A . 22 PHE N 1 1
12 7371 1 1 22 PHE O O -7.163 -3.193 -5.032 1.00 . A A . 22 PHE O 1 1
12 7372 1 1 23 ILE C C -9.909 -1.334 -4.590 1.00 . A A . 23 ILE C 1 1
12 7373 1 1 23 ILE CA C -9.240 -2.173 -3.507 1.00 . A A . 23 ILE CA 1 1
12 7374 1 1 23 ILE CB C -9.997 -1.978 -2.180 1.00 . A A . 23 ILE CB 1 1
12 7375 1 1 23 ILE CD1 C -9.631 -2.331 0.314 1.00 . A A . 23 ILE CD1 1 1
12 7376 1 1 23 ILE CG1 C -9.384 -2.853 -1.085 1.00 . A A . 23 ILE CG1 1 1
12 7377 1 1 23 ILE CG2 C -11.473 -2.303 -2.360 1.00 . A A . 23 ILE CG2 1 1
12 7378 1 1 23 ILE H H -7.560 -1.180 -2.688 1.00 . A A . 23 ILE H 1 1
12 7379 1 1 23 ILE HA H -9.303 -3.216 -3.785 1.00 . A A . 23 ILE HA 1 1
12 7380 1 1 23 ILE HB H -9.914 -0.942 -1.893 1.00 . A A . 23 ILE HB 1 1
12 7381 1 1 23 ILE HD11 H -9.374 -1.282 0.357 1.00 . A A . 23 ILE HD11 1 1
12 7382 1 1 23 ILE HD12 H -10.674 -2.455 0.566 1.00 . A A . 23 ILE HD12 1 1
12 7383 1 1 23 ILE HD13 H -9.022 -2.879 1.016 1.00 . A A . 23 ILE HD13 1 1
12 7384 1 1 23 ILE HG12 H -9.804 -3.844 -1.147 1.00 . A A . 23 ILE HG12 1 1
12 7385 1 1 23 ILE HG13 H -8.316 -2.908 -1.235 1.00 . A A . 23 ILE HG13 1 1
12 7386 1 1 23 ILE HG21 H -11.578 -3.317 -2.714 1.00 . A A . 23 ILE HG21 1 1
12 7387 1 1 23 ILE HG22 H -11.982 -2.198 -1.414 1.00 . A A . 23 ILE HG22 1 1
12 7388 1 1 23 ILE HG23 H -11.906 -1.624 -3.080 1.00 . A A . 23 ILE HG23 1 1
12 7389 1 1 23 ILE N N -7.830 -1.829 -3.371 1.00 . A A . 23 ILE N 1 1
12 7390 1 1 23 ILE O O -10.721 -1.837 -5.366 1.00 . A A . 23 ILE O 1 1
12 7391 1 1 24 GLN C C -9.046 1.390 -6.559 1.00 . A A . 24 GLN C 1 1
12 7392 1 1 24 GLN CA C -10.128 0.858 -5.625 1.00 . A A . 24 GLN CA 1 1
12 7393 1 1 24 GLN CB C -10.837 2.022 -4.931 1.00 . A A . 24 GLN CB 1 1
12 7394 1 1 24 GLN CD C -13.215 1.208 -4.674 1.00 . A A . 24 GLN CD 1 1
12 7395 1 1 24 GLN CG C -11.927 1.583 -3.967 1.00 . A A . 24 GLN CG 1 1
12 7396 1 1 24 GLN H H -8.909 0.291 -3.991 1.00 . A A . 24 GLN H 1 1
12 7397 1 1 24 GLN HA H -10.849 0.305 -6.208 1.00 . A A . 24 GLN HA 1 1
12 7398 1 1 24 GLN HB2 H -10.107 2.595 -4.379 1.00 . A A . 24 GLN HB2 1 1
12 7399 1 1 24 GLN HB3 H -11.286 2.654 -5.683 1.00 . A A . 24 GLN HB3 1 1
12 7400 1 1 24 GLN HE21 H -14.275 2.231 -3.338 1.00 . A A . 24 GLN HE21 1 1
12 7401 1 1 24 GLN HE22 H -15.186 1.450 -4.580 1.00 . A A . 24 GLN HE22 1 1
12 7402 1 1 24 GLN HG2 H -11.576 0.725 -3.413 1.00 . A A . 24 GLN HG2 1 1
12 7403 1 1 24 GLN HG3 H -12.132 2.393 -3.282 1.00 . A A . 24 GLN HG3 1 1
12 7404 1 1 24 GLN N N -9.562 -0.052 -4.636 1.00 . A A . 24 GLN N 1 1
12 7405 1 1 24 GLN NE2 N -14.339 1.676 -4.144 1.00 . A A . 24 GLN NE2 1 1
12 7406 1 1 24 GLN O O -7.885 1.519 -6.170 1.00 . A A . 24 GLN O 1 1
12 7407 1 1 24 GLN OE1 O -13.200 0.506 -5.685 1.00 . A A . 24 GLN OE1 1 1
12 7408 1 1 25 SER C C -7.905 3.543 -8.332 1.00 . A A . 25 SER C 1 1
12 7409 1 1 25 SER CA C -8.496 2.211 -8.784 1.00 . A A . 25 SER CA 1 1
12 7410 1 1 25 SER CB C -9.191 2.380 -10.136 1.00 . A A . 25 SER CB 1 1
12 7411 1 1 25 SER H H -10.374 1.571 -8.043 1.00 . A A . 25 SER H 1 1
12 7412 1 1 25 SER HA H -7.697 1.492 -8.887 1.00 . A A . 25 SER HA 1 1
12 7413 1 1 25 SER HB2 H -8.497 2.806 -10.844 1.00 . A A . 25 SER HB2 1 1
12 7414 1 1 25 SER HB3 H -9.522 1.415 -10.491 1.00 . A A . 25 SER HB3 1 1
12 7415 1 1 25 SER HG H -10.647 3.217 -9.127 1.00 . A A . 25 SER HG 1 1
12 7416 1 1 25 SER N N -9.434 1.696 -7.793 1.00 . A A . 25 SER N 1 1
12 7417 1 1 25 SER O O -6.749 3.851 -8.621 1.00 . A A . 25 SER O 1 1
12 7418 1 1 25 SER OG O -10.315 3.237 -10.027 1.00 . A A . 25 SER OG 1 1
12 7419 1 1 26 ALA C C -7.052 5.482 -6.216 1.00 . A A . 26 ALA C 1 1
12 7420 1 1 26 ALA CA C -8.265 5.627 -7.128 1.00 . A A . 26 ALA CA 1 1
12 7421 1 1 26 ALA CB C -9.399 6.327 -6.395 1.00 . A A . 26 ALA CB 1 1
12 7422 1 1 26 ALA H H -9.619 4.027 -7.424 1.00 . A A . 26 ALA H 1 1
12 7423 1 1 26 ALA HA H -7.992 6.232 -7.981 1.00 . A A . 26 ALA HA 1 1
12 7424 1 1 26 ALA HB1 H -9.857 7.053 -7.050 1.00 . A A . 26 ALA HB1 1 1
12 7425 1 1 26 ALA HB2 H -10.137 5.598 -6.094 1.00 . A A . 26 ALA HB2 1 1
12 7426 1 1 26 ALA HB3 H -9.008 6.826 -5.520 1.00 . A A . 26 ALA HB3 1 1
12 7427 1 1 26 ALA N N -8.708 4.329 -7.622 1.00 . A A . 26 ALA N 1 1
12 7428 1 1 26 ALA O O -6.088 6.242 -6.323 1.00 . A A . 26 ALA O 1 1
12 7429 1 1 27 HIS C C -4.727 3.913 -5.135 1.00 . A A . 27 HIS C 1 1
12 7430 1 1 27 HIS CA C -6.009 4.260 -4.386 1.00 . A A . 27 HIS CA 1 1
12 7431 1 1 27 HIS CB C -6.373 3.131 -3.422 1.00 . A A . 27 HIS CB 1 1
12 7432 1 1 27 HIS CD2 C -7.986 4.634 -2.056 1.00 . A A . 27 HIS CD2 1 1
12 7433 1 1 27 HIS CE1 C -9.319 3.068 -1.297 1.00 . A A . 27 HIS CE1 1 1
12 7434 1 1 27 HIS CG C -7.538 3.451 -2.537 1.00 . A A . 27 HIS CG 1 1
12 7435 1 1 27 HIS H H -7.900 3.932 -5.281 1.00 . A A . 27 HIS H 1 1
12 7436 1 1 27 HIS HA H -5.847 5.166 -3.821 1.00 . A A . 27 HIS HA 1 1
12 7437 1 1 27 HIS HB2 H -6.623 2.247 -3.991 1.00 . A A . 27 HIS HB2 1 1
12 7438 1 1 27 HIS HB3 H -5.523 2.918 -2.790 1.00 . A A . 27 HIS HB3 1 1
12 7439 1 1 27 HIS HD1 H -8.334 1.527 -2.214 1.00 . A A . 27 HIS HD1 1 1
12 7440 1 1 27 HIS HD2 H -7.553 5.608 -2.242 1.00 . A A . 27 HIS HD2 1 1
12 7441 1 1 27 HIS HE1 H -10.122 2.563 -0.782 1.00 . A A . 27 HIS HE1 1 1
12 7442 1 1 27 HIS N N -7.105 4.504 -5.318 1.00 . A A . 27 HIS N 1 1
12 7443 1 1 27 HIS ND1 N -8.394 2.489 -2.042 1.00 . A A . 27 HIS ND1 1 1
12 7444 1 1 27 HIS NE2 N -9.093 4.369 -1.289 1.00 . A A . 27 HIS NE2 1 1
12 7445 1 1 27 HIS O O -3.633 4.311 -4.732 1.00 . A A . 27 HIS O 1 1
12 7446 1 1 28 LEU C C -3.175 3.945 -7.831 1.00 . A A . 28 LEU C 1 1
12 7447 1 1 28 LEU CA C -3.720 2.765 -7.031 1.00 . A A . 28 LEU CA 1 1
12 7448 1 1 28 LEU CB C -4.110 1.629 -7.979 1.00 . A A . 28 LEU CB 1 1
12 7449 1 1 28 LEU CD1 C -1.937 0.379 -8.013 1.00 . A A . 28 LEU CD1 1 1
12 7450 1 1 28 LEU CD2 C -3.554 0.123 -9.905 1.00 . A A . 28 LEU CD2 1 1
12 7451 1 1 28 LEU CG C -2.990 1.077 -8.861 1.00 . A A . 28 LEU CG 1 1
12 7452 1 1 28 LEU H H -5.764 2.881 -6.497 1.00 . A A . 28 LEU H 1 1
12 7453 1 1 28 LEU HA H -2.950 2.415 -6.360 1.00 . A A . 28 LEU HA 1 1
12 7454 1 1 28 LEU HB2 H -4.491 0.816 -7.381 1.00 . A A . 28 LEU HB2 1 1
12 7455 1 1 28 LEU HB3 H -4.893 1.995 -8.627 1.00 . A A . 28 LEU HB3 1 1
12 7456 1 1 28 LEU HD11 H -0.955 0.605 -8.401 1.00 . A A . 28 LEU HD11 1 1
12 7457 1 1 28 LEU HD12 H -2.100 -0.688 -8.043 1.00 . A A . 28 LEU HD12 1 1
12 7458 1 1 28 LEU HD13 H -2.010 0.726 -6.992 1.00 . A A . 28 LEU HD13 1 1
12 7459 1 1 28 LEU HD21 H -4.612 0.302 -10.020 1.00 . A A . 28 LEU HD21 1 1
12 7460 1 1 28 LEU HD22 H -3.393 -0.896 -9.585 1.00 . A A . 28 LEU HD22 1 1
12 7461 1 1 28 LEU HD23 H -3.055 0.288 -10.849 1.00 . A A . 28 LEU HD23 1 1
12 7462 1 1 28 LEU HG H -2.511 1.896 -9.379 1.00 . A A . 28 LEU HG 1 1
12 7463 1 1 28 LEU N N -4.868 3.168 -6.226 1.00 . A A . 28 LEU N 1 1
12 7464 1 1 28 LEU O O -1.975 4.219 -7.810 1.00 . A A . 28 LEU O 1 1
12 7465 1 1 29 ILE C C -2.868 6.789 -8.508 1.00 . A A . 29 ILE C 1 1
12 7466 1 1 29 ILE CA C -3.673 5.791 -9.334 1.00 . A A . 29 ILE CA 1 1
12 7467 1 1 29 ILE CB C -4.901 6.506 -9.929 1.00 . A A . 29 ILE CB 1 1
12 7468 1 1 29 ILE CD1 C -7.126 5.923 -11.017 1.00 . A A . 29 ILE CD1 1 1
12 7469 1 1 29 ILE CG1 C -5.665 5.564 -10.861 1.00 . A A . 29 ILE CG1 1 1
12 7470 1 1 29 ILE CG2 C -4.473 7.763 -10.672 1.00 . A A . 29 ILE CG2 1 1
12 7471 1 1 29 ILE H H -5.007 4.371 -8.508 1.00 . A A . 29 ILE H 1 1
12 7472 1 1 29 ILE HA H -3.059 5.436 -10.149 1.00 . A A . 29 ILE HA 1 1
12 7473 1 1 29 ILE HB H -5.547 6.800 -9.116 1.00 . A A . 29 ILE HB 1 1
12 7474 1 1 29 ILE HD11 H -7.221 6.989 -11.167 1.00 . A A . 29 ILE HD11 1 1
12 7475 1 1 29 ILE HD12 H -7.536 5.402 -11.870 1.00 . A A . 29 ILE HD12 1 1
12 7476 1 1 29 ILE HD13 H -7.665 5.636 -10.126 1.00 . A A . 29 ILE HD13 1 1
12 7477 1 1 29 ILE HG12 H -5.212 5.590 -11.840 1.00 . A A . 29 ILE HG12 1 1
12 7478 1 1 29 ILE HG13 H -5.609 4.559 -10.469 1.00 . A A . 29 ILE HG13 1 1
12 7479 1 1 29 ILE HG21 H -3.909 8.400 -10.006 1.00 . A A . 29 ILE HG21 1 1
12 7480 1 1 29 ILE HG22 H -3.857 7.490 -11.515 1.00 . A A . 29 ILE HG22 1 1
12 7481 1 1 29 ILE HG23 H -5.348 8.291 -11.020 1.00 . A A . 29 ILE HG23 1 1
12 7482 1 1 29 ILE N N -4.065 4.639 -8.532 1.00 . A A . 29 ILE N 1 1
12 7483 1 1 29 ILE O O -2.031 7.517 -9.041 1.00 . A A . 29 ILE O 1 1
12 7484 1 1 30 GLN C C -1.118 7.105 -5.820 1.00 . A A . 30 GLN C 1 1
12 7485 1 1 30 GLN CA C -2.425 7.722 -6.305 1.00 . A A . 30 GLN CA 1 1
12 7486 1 1 30 GLN CB C -3.311 8.075 -5.109 1.00 . A A . 30 GLN CB 1 1
12 7487 1 1 30 GLN CD C -4.090 10.184 -6.261 1.00 . A A . 30 GLN CD 1 1
12 7488 1 1 30 GLN CG C -4.496 8.957 -5.468 1.00 . A A . 30 GLN CG 1 1
12 7489 1 1 30 GLN H H -3.805 6.210 -6.840 1.00 . A A . 30 GLN H 1 1
12 7490 1 1 30 GLN HA H -2.201 8.625 -6.853 1.00 . A A . 30 GLN HA 1 1
12 7491 1 1 30 GLN HB2 H -3.689 7.161 -4.674 1.00 . A A . 30 GLN HB2 1 1
12 7492 1 1 30 GLN HB3 H -2.713 8.594 -4.374 1.00 . A A . 30 GLN HB3 1 1
12 7493 1 1 30 GLN HE21 H -2.840 10.734 -4.817 1.00 . A A . 30 GLN HE21 1 1
12 7494 1 1 30 GLN HE22 H -2.908 11.780 -6.190 1.00 . A A . 30 GLN HE22 1 1
12 7495 1 1 30 GLN HG2 H -5.192 8.380 -6.059 1.00 . A A . 30 GLN HG2 1 1
12 7496 1 1 30 GLN HG3 H -4.978 9.278 -4.557 1.00 . A A . 30 GLN HG3 1 1
12 7497 1 1 30 GLN N N -3.127 6.815 -7.205 1.00 . A A . 30 GLN N 1 1
12 7498 1 1 30 GLN NE2 N -3.188 10.981 -5.699 1.00 . A A . 30 GLN NE2 1 1
12 7499 1 1 30 GLN O O -0.220 7.810 -5.358 1.00 . A A . 30 GLN O 1 1
12 7500 1 1 30 GLN OE1 O -4.581 10.413 -7.367 1.00 . A A . 30 GLN OE1 1 1
12 7501 1 1 31 HIS C C 1.228 5.051 -6.612 1.00 . A A . 31 HIS C 1 1
12 7502 1 1 31 HIS CA C 0.182 5.071 -5.501 1.00 . A A . 31 HIS CA 1 1
12 7503 1 1 31 HIS CB C -0.169 3.642 -5.088 1.00 . A A . 31 HIS CB 1 1
12 7504 1 1 31 HIS CD2 C 1.462 1.759 -5.814 1.00 . A A . 31 HIS CD2 1 1
12 7505 1 1 31 HIS CE1 C 2.855 1.873 -4.124 1.00 . A A . 31 HIS CE1 1 1
12 7506 1 1 31 HIS CG C 1.021 2.738 -4.988 1.00 . A A . 31 HIS CG 1 1
12 7507 1 1 31 HIS H H -1.765 5.277 -6.305 1.00 . A A . 31 HIS H 1 1
12 7508 1 1 31 HIS HA H 0.591 5.592 -4.649 1.00 . A A . 31 HIS HA 1 1
12 7509 1 1 31 HIS HB2 H -0.652 3.661 -4.122 1.00 . A A . 31 HIS HB2 1 1
12 7510 1 1 31 HIS HB3 H -0.847 3.220 -5.816 1.00 . A A . 31 HIS HB3 1 1
12 7511 1 1 31 HIS HD1 H 1.868 3.393 -3.174 1.00 . A A . 31 HIS HD1 1 1
12 7512 1 1 31 HIS HD2 H 1.002 1.446 -6.741 1.00 . A A . 31 HIS HD2 1 1
12 7513 1 1 31 HIS HE1 H 3.687 1.681 -3.464 1.00 . A A . 31 HIS HE1 1 1
12 7514 1 1 31 HIS N N -1.016 5.784 -5.928 1.00 . A A . 31 HIS N 1 1
12 7515 1 1 31 HIS ND1 N 1.915 2.783 -3.939 1.00 . A A . 31 HIS ND1 1 1
12 7516 1 1 31 HIS NE2 N 2.602 1.238 -5.255 1.00 . A A . 31 HIS NE2 1 1
12 7517 1 1 31 HIS O O 2.301 5.637 -6.477 1.00 . A A . 31 HIS O 1 1
12 7518 1 1 32 GLN C C 2.612 5.564 -9.014 1.00 . A A . 32 GLN C 1 1
12 7519 1 1 32 GLN CA C 1.818 4.273 -8.841 1.00 . A A . 32 GLN CA 1 1
12 7520 1 1 32 GLN CB C 1.043 3.962 -10.122 1.00 . A A . 32 GLN CB 1 1
12 7521 1 1 32 GLN CD C -0.262 2.249 -11.444 1.00 . A A . 32 GLN CD 1 1
12 7522 1 1 32 GLN CG C 0.375 2.596 -10.113 1.00 . A A . 32 GLN CG 1 1
12 7523 1 1 32 GLN H H 0.035 3.925 -7.755 1.00 . A A . 32 GLN H 1 1
12 7524 1 1 32 GLN HA H 2.507 3.466 -8.643 1.00 . A A . 32 GLN HA 1 1
12 7525 1 1 32 GLN HB2 H 0.277 4.712 -10.257 1.00 . A A . 32 GLN HB2 1 1
12 7526 1 1 32 GLN HB3 H 1.724 4.000 -10.959 1.00 . A A . 32 GLN HB3 1 1
12 7527 1 1 32 GLN HE21 H -0.774 0.454 -10.759 1.00 . A A . 32 GLN HE21 1 1
12 7528 1 1 32 GLN HE22 H -1.229 0.793 -12.391 1.00 . A A . 32 GLN HE22 1 1
12 7529 1 1 32 GLN HG2 H 1.119 1.848 -9.882 1.00 . A A . 32 GLN HG2 1 1
12 7530 1 1 32 GLN HG3 H -0.390 2.590 -9.351 1.00 . A A . 32 GLN HG3 1 1
12 7531 1 1 32 GLN N N 0.906 4.371 -7.708 1.00 . A A . 32 GLN N 1 1
12 7532 1 1 32 GLN NE2 N -0.810 1.044 -11.542 1.00 . A A . 32 GLN NE2 1 1
12 7533 1 1 32 GLN O O 3.755 5.545 -9.470 1.00 . A A . 32 GLN O 1 1
12 7534 1 1 32 GLN OE1 O -0.261 3.056 -12.375 1.00 . A A . 32 GLN OE1 1 1
12 7535 1 1 33 ARG C C 4.009 7.976 -8.074 1.00 . A A . 33 ARG C 1 1
12 7536 1 1 33 ARG CA C 2.647 7.984 -8.762 1.00 . A A . 33 ARG CA 1 1
12 7537 1 1 33 ARG CB C 1.763 9.075 -8.155 1.00 . A A . 33 ARG CB 1 1
12 7538 1 1 33 ARG CD C -0.023 10.794 -8.569 1.00 . A A . 33 ARG CD 1 1
12 7539 1 1 33 ARG CG C 0.619 9.505 -9.058 1.00 . A A . 33 ARG CG 1 1
12 7540 1 1 33 ARG CZ C -1.554 12.492 -9.472 1.00 . A A . 33 ARG CZ 1 1
12 7541 1 1 33 ARG H H 1.087 6.635 -8.290 1.00 . A A . 33 ARG H 1 1
12 7542 1 1 33 ARG HA H 2.789 8.192 -9.812 1.00 . A A . 33 ARG HA 1 1
12 7543 1 1 33 ARG HB2 H 1.344 8.709 -7.229 1.00 . A A . 33 ARG HB2 1 1
12 7544 1 1 33 ARG HB3 H 2.373 9.941 -7.946 1.00 . A A . 33 ARG HB3 1 1
12 7545 1 1 33 ARG HD2 H -0.780 10.549 -7.839 1.00 . A A . 33 ARG HD2 1 1
12 7546 1 1 33 ARG HD3 H 0.738 11.406 -8.106 1.00 . A A . 33 ARG HD3 1 1
12 7547 1 1 33 ARG HE H -0.358 11.335 -10.572 1.00 . A A . 33 ARG HE 1 1
12 7548 1 1 33 ARG HG2 H 1.000 9.662 -10.056 1.00 . A A . 33 ARG HG2 1 1
12 7549 1 1 33 ARG HG3 H -0.127 8.725 -9.074 1.00 . A A . 33 ARG HG3 1 1
12 7550 1 1 33 ARG HH11 H -1.568 12.319 -7.460 1.00 . A A . 33 ARG HH11 1 1
12 7551 1 1 33 ARG HH12 H -2.643 13.512 -8.110 1.00 . A A . 33 ARG HH12 1 1
12 7552 1 1 33 ARG HH21 H -1.769 12.903 -11.440 1.00 . A A . 33 ARG HH21 1 1
12 7553 1 1 33 ARG HH22 H -2.757 13.843 -10.374 1.00 . A A . 33 ARG HH22 1 1
12 7554 1 1 33 ARG N N 1.998 6.684 -8.646 1.00 . A A . 33 ARG N 1 1
12 7555 1 1 33 ARG NE N -0.640 11.546 -9.658 1.00 . A A . 33 ARG NE 1 1
12 7556 1 1 33 ARG NH1 N -1.955 12.799 -8.247 1.00 . A A . 33 ARG NH1 1 1
12 7557 1 1 33 ARG NH2 N -2.069 13.132 -10.514 1.00 . A A . 33 ARG NH2 1 1
12 7558 1 1 33 ARG O O 5.011 8.394 -8.654 1.00 . A A . 33 ARG O 1 1
12 7559 1 1 34 ILE C C 6.419 6.890 -6.916 1.00 . A A . 34 ILE C 1 1
12 7560 1 1 34 ILE CA C 5.274 7.434 -6.067 1.00 . A A . 34 ILE CA 1 1
12 7561 1 1 34 ILE CB C 5.116 6.553 -4.814 1.00 . A A . 34 ILE CB 1 1
12 7562 1 1 34 ILE CD1 C 5.588 4.131 -4.189 1.00 . A A . 34 ILE CD1 1 1
12 7563 1 1 34 ILE CG1 C 5.000 5.080 -5.211 1.00 . A A . 34 ILE CG1 1 1
12 7564 1 1 34 ILE CG2 C 3.899 6.988 -4.011 1.00 . A A . 34 ILE CG2 1 1
12 7565 1 1 34 ILE H H 3.204 7.179 -6.426 1.00 . A A . 34 ILE H 1 1
12 7566 1 1 34 ILE HA H 5.520 8.437 -5.749 1.00 . A A . 34 ILE HA 1 1
12 7567 1 1 34 ILE HB H 5.990 6.685 -4.196 1.00 . A A . 34 ILE HB 1 1
12 7568 1 1 34 ILE HD11 H 5.331 3.115 -4.453 1.00 . A A . 34 ILE HD11 1 1
12 7569 1 1 34 ILE HD12 H 6.662 4.238 -4.175 1.00 . A A . 34 ILE HD12 1 1
12 7570 1 1 34 ILE HD13 H 5.189 4.361 -3.213 1.00 . A A . 34 ILE HD13 1 1
12 7571 1 1 34 ILE HG12 H 3.959 4.828 -5.336 1.00 . A A . 34 ILE HG12 1 1
12 7572 1 1 34 ILE HG13 H 5.519 4.925 -6.146 1.00 . A A . 34 ILE HG13 1 1
12 7573 1 1 34 ILE HG21 H 3.364 7.754 -4.555 1.00 . A A . 34 ILE HG21 1 1
12 7574 1 1 34 ILE HG22 H 3.250 6.140 -3.854 1.00 . A A . 34 ILE HG22 1 1
12 7575 1 1 34 ILE HG23 H 4.218 7.380 -3.057 1.00 . A A . 34 ILE HG23 1 1
12 7576 1 1 34 ILE N N 4.036 7.497 -6.834 1.00 . A A . 34 ILE N 1 1
12 7577 1 1 34 ILE O O 7.591 7.123 -6.619 1.00 . A A . 34 ILE O 1 1
12 7578 1 1 35 HIS C C 7.376 6.540 -10.024 1.00 . A A . 35 HIS C 1 1
12 7579 1 1 35 HIS CA C 7.070 5.591 -8.869 1.00 . A A . 35 HIS CA 1 1
12 7580 1 1 35 HIS CB C 6.585 4.247 -9.412 1.00 . A A . 35 HIS CB 1 1
12 7581 1 1 35 HIS CD2 C 5.333 2.569 -7.881 1.00 . A A . 35 HIS CD2 1 1
12 7582 1 1 35 HIS CE1 C 7.065 1.765 -6.803 1.00 . A A . 35 HIS CE1 1 1
12 7583 1 1 35 HIS CG C 6.435 3.194 -8.358 1.00 . A A . 35 HIS CG 1 1
12 7584 1 1 35 HIS H H 5.121 6.016 -8.159 1.00 . A A . 35 HIS H 1 1
12 7585 1 1 35 HIS HA H 7.974 5.434 -8.300 1.00 . A A . 35 HIS HA 1 1
12 7586 1 1 35 HIS HB2 H 5.623 4.382 -9.884 1.00 . A A . 35 HIS HB2 1 1
12 7587 1 1 35 HIS HB3 H 7.292 3.885 -10.145 1.00 . A A . 35 HIS HB3 1 1
12 7588 1 1 35 HIS HD1 H 8.443 2.919 -7.780 1.00 . A A . 35 HIS HD1 1 1
12 7589 1 1 35 HIS HD2 H 4.313 2.733 -8.200 1.00 . A A . 35 HIS HD2 1 1
12 7590 1 1 35 HIS HE1 H 7.676 1.189 -6.124 1.00 . A A . 35 HIS HE1 1 1
12 7591 1 1 35 HIS N N 6.071 6.166 -7.975 1.00 . A A . 35 HIS N 1 1
12 7592 1 1 35 HIS ND1 N 7.503 2.668 -7.661 1.00 . A A . 35 HIS ND1 1 1
12 7593 1 1 35 HIS NE2 N 5.751 1.686 -6.916 1.00 . A A . 35 HIS NE2 1 1
12 7594 1 1 35 HIS O O 8.521 6.945 -10.223 1.00 . A A . 35 HIS O 1 1
12 7595 1 1 36 THR C C 6.372 9.245 -11.492 1.00 . A A . 36 THR C 1 1
12 7596 1 1 36 THR CA C 6.501 7.788 -11.921 1.00 . A A . 36 THR CA 1 1
12 7597 1 1 36 THR CB C 5.462 7.494 -13.019 1.00 . A A . 36 THR CB 1 1
12 7598 1 1 36 THR CG2 C 4.056 7.812 -12.532 1.00 . A A . 36 THR CG2 1 1
12 7599 1 1 36 THR H H 5.454 6.534 -10.576 1.00 . A A . 36 THR H 1 1
12 7600 1 1 36 THR HA H 7.486 7.631 -12.336 1.00 . A A . 36 THR HA 1 1
12 7601 1 1 36 THR HB H 5.511 6.444 -13.269 1.00 . A A . 36 THR HB 1 1
12 7602 1 1 36 THR HG1 H 4.944 8.415 -14.685 1.00 . A A . 36 THR HG1 1 1
12 7603 1 1 36 THR HG21 H 3.702 8.710 -13.017 1.00 . A A . 36 THR HG21 1 1
12 7604 1 1 36 THR HG22 H 4.071 7.963 -11.463 1.00 . A A . 36 THR HG22 1 1
12 7605 1 1 36 THR HG23 H 3.398 6.990 -12.772 1.00 . A A . 36 THR HG23 1 1
12 7606 1 1 36 THR N N 6.343 6.890 -10.785 1.00 . A A . 36 THR N 1 1
12 7607 1 1 36 THR O O 5.730 10.048 -12.169 1.00 . A A . 36 THR O 1 1
12 7608 1 1 36 THR OG1 O 5.753 8.267 -14.189 1.00 . A A . 36 THR OG1 1 1
12 7609 1 1 37 GLY C C 7.956 11.845 -10.517 1.00 . A A . 37 GLY C 1 1
12 7610 1 1 37 GLY CA C 6.929 10.943 -9.863 1.00 . A A . 37 GLY CA 1 1
12 7611 1 1 37 GLY H H 7.485 8.900 -9.864 1.00 . A A . 37 GLY H 1 1
12 7612 1 1 37 GLY HA2 H 5.943 11.342 -10.050 1.00 . A A . 37 GLY HA2 1 1
12 7613 1 1 37 GLY HA3 H 7.104 10.931 -8.797 1.00 . A A . 37 GLY HA3 1 1
12 7614 1 1 37 GLY N N 6.987 9.582 -10.362 1.00 . A A . 37 GLY N 1 1
12 7615 1 1 37 GLY O O 7.701 12.422 -11.574 1.00 . A A . 37 GLY O 1 1
12 7616 1 1 38 GLU C C 10.488 12.460 -11.869 1.00 . A A . 38 GLU C 1 1
12 7617 1 1 38 GLU CA C 10.188 12.810 -10.414 1.00 . A A . 38 GLU CA 1 1
12 7618 1 1 38 GLU CB C 11.454 12.654 -9.569 1.00 . A A . 38 GLU CB 1 1
12 7619 1 1 38 GLU CD C 13.510 13.769 -8.614 1.00 . A A . 38 GLU CD 1 1
12 7620 1 1 38 GLU CG C 12.351 13.881 -9.585 1.00 . A A . 38 GLU CG 1 1
12 7621 1 1 38 GLU H H 9.264 11.483 -9.048 1.00 . A A . 38 GLU H 1 1
12 7622 1 1 38 GLU HA H 9.857 13.836 -10.364 1.00 . A A . 38 GLU HA 1 1
12 7623 1 1 38 GLU HB2 H 11.168 12.456 -8.547 1.00 . A A . 38 GLU HB2 1 1
12 7624 1 1 38 GLU HB3 H 12.021 11.815 -9.944 1.00 . A A . 38 GLU HB3 1 1
12 7625 1 1 38 GLU HG2 H 12.747 14.009 -10.581 1.00 . A A . 38 GLU HG2 1 1
12 7626 1 1 38 GLU HG3 H 11.761 14.746 -9.320 1.00 . A A . 38 GLU HG3 1 1
12 7627 1 1 38 GLU N N 9.120 11.969 -9.887 1.00 . A A . 38 GLU N 1 1
12 7628 1 1 38 GLU O O 10.216 11.348 -12.321 1.00 . A A . 38 GLU O 1 1
12 7629 1 1 38 GLU OE1 O 14.167 12.706 -8.595 1.00 . A A . 38 GLU OE1 1 1
12 7630 1 1 38 GLU OE2 O 13.761 14.742 -7.873 1.00 . A A . 38 GLU OE2 1 1
12 7631 1 1 39 LYS C C 12.899 13.092 -14.184 1.00 . A A . 39 LYS C 1 1
12 7632 1 1 39 LYS CA C 11.390 13.213 -14.001 1.00 . A A . 39 LYS CA 1 1
12 7633 1 1 39 LYS CB C 10.853 14.368 -14.850 1.00 . A A . 39 LYS CB 1 1
12 7634 1 1 39 LYS CD C 9.701 16.029 -13.358 1.00 . A A . 39 LYS CD 1 1
12 7635 1 1 39 LYS CE C 9.748 17.431 -12.772 1.00 . A A . 39 LYS CE 1 1
12 7636 1 1 39 LYS CG C 10.950 15.721 -14.167 1.00 . A A . 39 LYS CG 1 1
12 7637 1 1 39 LYS H H 11.244 14.284 -12.181 1.00 . A A . 39 LYS H 1 1
12 7638 1 1 39 LYS HA H 10.925 12.294 -14.324 1.00 . A A . 39 LYS HA 1 1
12 7639 1 1 39 LYS HB2 H 11.414 14.412 -15.772 1.00 . A A . 39 LYS HB2 1 1
12 7640 1 1 39 LYS HB3 H 9.814 14.178 -15.079 1.00 . A A . 39 LYS HB3 1 1
12 7641 1 1 39 LYS HD2 H 8.837 15.948 -14.001 1.00 . A A . 39 LYS HD2 1 1
12 7642 1 1 39 LYS HD3 H 9.620 15.313 -12.552 1.00 . A A . 39 LYS HD3 1 1
12 7643 1 1 39 LYS HE2 H 9.737 18.146 -13.581 1.00 . A A . 39 LYS HE2 1 1
12 7644 1 1 39 LYS HE3 H 8.876 17.577 -12.152 1.00 . A A . 39 LYS HE3 1 1
12 7645 1 1 39 LYS HG2 H 11.803 15.720 -13.505 1.00 . A A . 39 LYS HG2 1 1
12 7646 1 1 39 LYS HG3 H 11.078 16.486 -14.920 1.00 . A A . 39 LYS HG3 1 1
12 7647 1 1 39 LYS HZ1 H 11.088 18.661 -11.745 1.00 . A A . 39 LYS HZ1 1 1
12 7648 1 1 39 LYS HZ2 H 11.809 17.308 -12.461 1.00 . A A . 39 LYS HZ2 1 1
12 7649 1 1 39 LYS HZ3 H 10.892 17.131 -11.051 1.00 . A A . 39 LYS HZ3 1 1
12 7650 1 1 39 LYS N N 11.051 13.418 -12.598 1.00 . A A . 39 LYS N 1 1
12 7651 1 1 39 LYS NZ N 10.970 17.649 -11.949 1.00 . A A . 39 LYS NZ 1 1
12 7652 1 1 39 LYS O O 13.581 14.045 -14.561 1.00 . A A . 39 LYS O 1 1
12 7653 1 1 40 PRO C C 15.327 11.603 -15.497 1.00 . A A . 40 PRO C 1 1
12 7654 1 1 40 PRO CA C 14.869 11.619 -14.043 1.00 . A A . 40 PRO CA 1 1
12 7655 1 1 40 PRO CB C 15.022 10.229 -13.419 1.00 . A A . 40 PRO CB 1 1
12 7656 1 1 40 PRO CD C 12.682 10.712 -13.459 1.00 . A A . 40 PRO CD 1 1
12 7657 1 1 40 PRO CG C 13.683 9.596 -13.572 1.00 . A A . 40 PRO CG 1 1
12 7658 1 1 40 PRO HA H 15.461 12.332 -13.488 1.00 . A A . 40 PRO HA 1 1
12 7659 1 1 40 PRO HB2 H 15.785 9.676 -13.950 1.00 . A A . 40 PRO HB2 1 1
12 7660 1 1 40 PRO HB3 H 15.298 10.326 -12.380 1.00 . A A . 40 PRO HB3 1 1
12 7661 1 1 40 PRO HD2 H 11.834 10.525 -14.101 1.00 . A A . 40 PRO HD2 1 1
12 7662 1 1 40 PRO HD3 H 12.362 10.830 -12.434 1.00 . A A . 40 PRO HD3 1 1
12 7663 1 1 40 PRO HG2 H 13.609 9.122 -14.538 1.00 . A A . 40 PRO HG2 1 1
12 7664 1 1 40 PRO HG3 H 13.528 8.873 -12.784 1.00 . A A . 40 PRO HG3 1 1
12 7665 1 1 40 PRO N N 13.435 11.893 -13.913 1.00 . A A . 40 PRO N 1 1
12 7666 1 1 40 PRO O O 14.946 10.723 -16.269 1.00 . A A . 40 PRO O 1 1
12 7667 1 1 41 SER C C 18.102 13.163 -17.236 1.00 . A A . 41 SER C 1 1
12 7668 1 1 41 SER CA C 16.653 12.684 -17.229 1.00 . A A . 41 SER CA 1 1
12 7669 1 1 41 SER CB C 15.784 13.638 -18.050 1.00 . A A . 41 SER CB 1 1
12 7670 1 1 41 SER H H 16.414 13.255 -15.205 1.00 . A A . 41 SER H 1 1
12 7671 1 1 41 SER HA H 16.610 11.700 -17.672 1.00 . A A . 41 SER HA 1 1
12 7672 1 1 41 SER HB2 H 15.970 14.653 -17.732 1.00 . A A . 41 SER HB2 1 1
12 7673 1 1 41 SER HB3 H 16.033 13.537 -19.096 1.00 . A A . 41 SER HB3 1 1
12 7674 1 1 41 SER HG H 13.962 13.395 -18.727 1.00 . A A . 41 SER HG 1 1
12 7675 1 1 41 SER N N 16.146 12.583 -15.866 1.00 . A A . 41 SER N 1 1
12 7676 1 1 41 SER O O 18.465 14.087 -16.509 1.00 . A A . 41 SER O 1 1
12 7677 1 1 41 SER OG O 14.407 13.350 -17.878 1.00 . A A . 41 SER OG 1 1
12 7678 1 1 42 GLY C C 20.889 12.715 -19.546 1.00 . A A . 42 GLY C 1 1
12 7679 1 1 42 GLY CA C 20.324 12.902 -18.151 1.00 . A A . 42 GLY CA 1 1
12 7680 1 1 42 GLY H H 18.579 11.798 -18.621 1.00 . A A . 42 GLY H 1 1
12 7681 1 1 42 GLY HA2 H 20.426 13.939 -17.869 1.00 . A A . 42 GLY HA2 1 1
12 7682 1 1 42 GLY HA3 H 20.891 12.294 -17.461 1.00 . A A . 42 GLY HA3 1 1
12 7683 1 1 42 GLY N N 18.925 12.527 -18.064 1.00 . A A . 42 GLY N 1 1
12 7684 1 1 42 GLY O O 20.841 13.615 -20.384 1.00 . A A . 42 GLY O 1 1
12 7685 1 1 43 PRO C C 20.976 11.055 -22.205 1.00 . A A . 43 PRO C 1 1
12 7686 1 1 43 PRO CA C 22.029 11.191 -21.111 1.00 . A A . 43 PRO CA 1 1
12 7687 1 1 43 PRO CB C 22.716 9.846 -20.859 1.00 . A A . 43 PRO CB 1 1
12 7688 1 1 43 PRO CD C 21.533 10.401 -18.857 1.00 . A A . 43 PRO CD 1 1
12 7689 1 1 43 PRO CG C 21.969 9.247 -19.717 1.00 . A A . 43 PRO CG 1 1
12 7690 1 1 43 PRO HA H 22.766 11.922 -21.410 1.00 . A A . 43 PRO HA 1 1
12 7691 1 1 43 PRO HB2 H 22.643 9.231 -21.745 1.00 . A A . 43 PRO HB2 1 1
12 7692 1 1 43 PRO HB3 H 23.753 10.008 -20.610 1.00 . A A . 43 PRO HB3 1 1
12 7693 1 1 43 PRO HD2 H 20.572 10.196 -18.409 1.00 . A A . 43 PRO HD2 1 1
12 7694 1 1 43 PRO HD3 H 22.272 10.604 -18.095 1.00 . A A . 43 PRO HD3 1 1
12 7695 1 1 43 PRO HG2 H 21.109 8.707 -20.083 1.00 . A A . 43 PRO HG2 1 1
12 7696 1 1 43 PRO HG3 H 22.618 8.589 -19.159 1.00 . A A . 43 PRO HG3 1 1
12 7697 1 1 43 PRO N N 21.441 11.521 -19.809 1.00 . A A . 43 PRO N 1 1
12 7698 1 1 43 PRO O O 21.295 11.080 -23.394 1.00 . A A . 43 PRO O 1 1
12 7699 1 1 44 SER C C 17.780 12.041 -22.797 1.00 . A A . 44 SER C 1 1
12 7700 1 1 44 SER CA C 18.620 10.768 -22.743 1.00 . A A . 44 SER CA 1 1
12 7701 1 1 44 SER CB C 17.738 9.579 -22.356 1.00 . A A . 44 SER CB 1 1
12 7702 1 1 44 SER H H 19.529 10.899 -20.835 1.00 . A A . 44 SER H 1 1
12 7703 1 1 44 SER HA H 19.044 10.589 -23.719 1.00 . A A . 44 SER HA 1 1
12 7704 1 1 44 SER HB2 H 18.335 8.679 -22.349 1.00 . A A . 44 SER HB2 1 1
12 7705 1 1 44 SER HB3 H 17.325 9.745 -21.372 1.00 . A A . 44 SER HB3 1 1
12 7706 1 1 44 SER HG H 16.295 10.270 -23.486 1.00 . A A . 44 SER HG 1 1
12 7707 1 1 44 SER N N 19.720 10.911 -21.796 1.00 . A A . 44 SER N 1 1
12 7708 1 1 44 SER O O 17.144 12.421 -21.813 1.00 . A A . 44 SER O 1 1
12 7709 1 1 44 SER OG O 16.673 9.413 -23.277 1.00 . A A . 44 SER OG 1 1
12 7710 1 1 45 SER C C 15.815 13.694 -25.032 1.00 . A A . 45 SER C 1 1
12 7711 1 1 45 SER CA C 17.027 13.929 -24.136 1.00 . A A . 45 SER CA 1 1
12 7712 1 1 45 SER CB C 17.919 15.016 -24.740 1.00 . A A . 45 SER CB 1 1
12 7713 1 1 45 SER H H 18.311 12.343 -24.700 1.00 . A A . 45 SER H 1 1
12 7714 1 1 45 SER HA H 16.685 14.255 -23.165 1.00 . A A . 45 SER HA 1 1
12 7715 1 1 45 SER HB2 H 18.608 14.565 -25.438 1.00 . A A . 45 SER HB2 1 1
12 7716 1 1 45 SER HB3 H 17.302 15.737 -25.256 1.00 . A A . 45 SER HB3 1 1
12 7717 1 1 45 SER HG H 19.498 15.234 -23.600 1.00 . A A . 45 SER HG 1 1
12 7718 1 1 45 SER N N 17.784 12.696 -23.953 1.00 . A A . 45 SER N 1 1
12 7719 1 1 45 SER O O 14.681 13.980 -24.649 1.00 . A A . 45 SER O 1 1
12 7720 1 1 45 SER OG O 18.660 15.684 -23.734 1.00 . A A . 45 SER OG 1 1
12 7721 1 1 46 GLY C C 14.170 14.146 -27.474 1.00 . A A . 46 GLY C 1 1
12 7722 1 1 46 GLY CA C 14.984 12.905 -27.161 1.00 . A A . 46 GLY CA 1 1
12 7723 1 1 46 GLY H H 16.988 12.962 -26.480 1.00 . A A . 46 GLY H 1 1
12 7724 1 1 46 GLY HA2 H 15.403 12.521 -28.080 1.00 . A A . 46 GLY HA2 1 1
12 7725 1 1 46 GLY HA3 H 14.331 12.158 -26.735 1.00 . A A . 46 GLY HA3 1 1
12 7726 1 1 46 GLY N N 16.064 13.170 -26.229 1.00 . A A . 46 GLY N 1 1
12 7727 1 1 46 GLY O O 14.649 15.005 -28.212 1.00 . A A . 46 GLY O 1 1
12 7728 2 2 1 ZN ZN ZN 4.076 0.617 -6.526 1.00 . B A . 201 ZN ZN 1 1
13 7729 1 1 1 GLY C C 11.308 -20.587 -3.094 1.00 . A A . 1 GLY C 1 1
13 7730 1 1 1 GLY CA C 11.547 -20.699 -1.601 1.00 . A A . 1 GLY CA 1 1
13 7731 1 1 1 GLY H1 H 13.509 -21.491 -1.685 1.00 . A A . 1 GLY H1 1 1
13 7732 1 1 1 GLY HA2 H 11.040 -21.577 -1.231 1.00 . A A . 1 GLY HA2 1 1
13 7733 1 1 1 GLY HA3 H 11.134 -19.826 -1.117 1.00 . A A . 1 GLY HA3 1 1
13 7734 1 1 1 GLY N N 12.957 -20.795 -1.271 1.00 . A A . 1 GLY N 1 1
13 7735 1 1 1 GLY O O 10.468 -19.805 -3.538 1.00 . A A . 1 GLY O 1 1
13 7736 1 1 2 SER C C 10.836 -22.325 -5.782 1.00 . A A . 2 SER C 1 1
13 7737 1 1 2 SER CA C 11.919 -21.352 -5.323 1.00 . A A . 2 SER CA 1 1
13 7738 1 1 2 SER CB C 13.253 -21.708 -5.981 1.00 . A A . 2 SER CB 1 1
13 7739 1 1 2 SER H H 12.703 -21.973 -3.457 1.00 . A A . 2 SER H 1 1
13 7740 1 1 2 SER HA H 11.637 -20.353 -5.618 1.00 . A A . 2 SER HA 1 1
13 7741 1 1 2 SER HB2 H 13.131 -21.716 -7.054 1.00 . A A . 2 SER HB2 1 1
13 7742 1 1 2 SER HB3 H 13.994 -20.971 -5.708 1.00 . A A . 2 SER HB3 1 1
13 7743 1 1 2 SER HG H 14.373 -23.304 -6.172 1.00 . A A . 2 SER HG 1 1
13 7744 1 1 2 SER N N 12.050 -21.370 -3.871 1.00 . A A . 2 SER N 1 1
13 7745 1 1 2 SER O O 11.011 -23.046 -6.764 1.00 . A A . 2 SER O 1 1
13 7746 1 1 2 SER OG O 13.703 -22.985 -5.563 1.00 . A A . 2 SER OG 1 1
13 7747 1 1 3 SER C C 7.381 -22.896 -4.548 1.00 . A A . 3 SER C 1 1
13 7748 1 1 3 SER CA C 8.608 -23.224 -5.395 1.00 . A A . 3 SER CA 1 1
13 7749 1 1 3 SER CB C 9.012 -24.684 -5.184 1.00 . A A . 3 SER CB 1 1
13 7750 1 1 3 SER H H 9.639 -21.739 -4.292 1.00 . A A . 3 SER H 1 1
13 7751 1 1 3 SER HA H 8.363 -23.074 -6.436 1.00 . A A . 3 SER HA 1 1
13 7752 1 1 3 SER HB2 H 8.323 -25.325 -5.711 1.00 . A A . 3 SER HB2 1 1
13 7753 1 1 3 SER HB3 H 10.011 -24.837 -5.567 1.00 . A A . 3 SER HB3 1 1
13 7754 1 1 3 SER HG H 8.209 -25.544 -3.618 1.00 . A A . 3 SER HG 1 1
13 7755 1 1 3 SER N N 9.718 -22.338 -5.064 1.00 . A A . 3 SER N 1 1
13 7756 1 1 3 SER O O 7.454 -22.848 -3.321 1.00 . A A . 3 SER O 1 1
13 7757 1 1 3 SER OG O 8.993 -25.025 -3.808 1.00 . A A . 3 SER OG 1 1
13 7758 1 1 4 GLY C C 4.472 -20.994 -4.895 1.00 . A A . 4 GLY C 1 1
13 7759 1 1 4 GLY CA C 5.026 -22.352 -4.509 1.00 . A A . 4 GLY CA 1 1
13 7760 1 1 4 GLY H H 6.253 -22.724 -6.194 1.00 . A A . 4 GLY H 1 1
13 7761 1 1 4 GLY HA2 H 4.287 -23.107 -4.733 1.00 . A A . 4 GLY HA2 1 1
13 7762 1 1 4 GLY HA3 H 5.222 -22.359 -3.447 1.00 . A A . 4 GLY HA3 1 1
13 7763 1 1 4 GLY N N 6.253 -22.672 -5.215 1.00 . A A . 4 GLY N 1 1
13 7764 1 1 4 GLY O O 4.771 -19.989 -4.251 1.00 . A A . 4 GLY O 1 1
13 7765 1 1 5 SER C C 1.588 -19.903 -6.726 1.00 . A A . 5 SER C 1 1
13 7766 1 1 5 SER CA C 3.072 -19.719 -6.424 1.00 . A A . 5 SER CA 1 1
13 7767 1 1 5 SER CB C 3.802 -19.226 -7.675 1.00 . A A . 5 SER CB 1 1
13 7768 1 1 5 SER H H 3.464 -21.799 -6.422 1.00 . A A . 5 SER H 1 1
13 7769 1 1 5 SER HA H 3.179 -18.982 -5.642 1.00 . A A . 5 SER HA 1 1
13 7770 1 1 5 SER HB2 H 3.438 -18.245 -7.939 1.00 . A A . 5 SER HB2 1 1
13 7771 1 1 5 SER HB3 H 4.862 -19.174 -7.473 1.00 . A A . 5 SER HB3 1 1
13 7772 1 1 5 SER HG H 2.750 -19.892 -9.188 1.00 . A A . 5 SER HG 1 1
13 7773 1 1 5 SER N N 3.664 -20.964 -5.950 1.00 . A A . 5 SER N 1 1
13 7774 1 1 5 SER O O 1.219 -20.464 -7.758 1.00 . A A . 5 SER O 1 1
13 7775 1 1 5 SER OG O 3.587 -20.102 -8.769 1.00 . A A . 5 SER OG 1 1
13 7776 1 1 6 SER C C -1.437 -18.712 -4.937 1.00 . A A . 6 SER C 1 1
13 7777 1 1 6 SER CA C -0.702 -19.541 -5.985 1.00 . A A . 6 SER CA 1 1
13 7778 1 1 6 SER CB C -1.133 -21.006 -5.887 1.00 . A A . 6 SER CB 1 1
13 7779 1 1 6 SER H H 1.098 -18.989 -5.017 1.00 . A A . 6 SER H 1 1
13 7780 1 1 6 SER HA H -0.954 -19.166 -6.966 1.00 . A A . 6 SER HA 1 1
13 7781 1 1 6 SER HB2 H -2.210 -21.065 -5.923 1.00 . A A . 6 SER HB2 1 1
13 7782 1 1 6 SER HB3 H -0.713 -21.558 -6.716 1.00 . A A . 6 SER HB3 1 1
13 7783 1 1 6 SER HG H -1.291 -21.363 -3.967 1.00 . A A . 6 SER HG 1 1
13 7784 1 1 6 SER N N 0.742 -19.426 -5.819 1.00 . A A . 6 SER N 1 1
13 7785 1 1 6 SER O O -0.949 -18.524 -3.823 1.00 . A A . 6 SER O 1 1
13 7786 1 1 6 SER OG O -0.684 -21.590 -4.676 1.00 . A A . 6 SER OG 1 1
13 7787 1 1 7 GLY C C -4.668 -16.877 -5.020 1.00 . A A . 7 GLY C 1 1
13 7788 1 1 7 GLY CA C -3.401 -17.414 -4.384 1.00 . A A . 7 GLY CA 1 1
13 7789 1 1 7 GLY H H -2.956 -18.400 -6.204 1.00 . A A . 7 GLY H 1 1
13 7790 1 1 7 GLY HA2 H -3.667 -18.019 -3.530 1.00 . A A . 7 GLY HA2 1 1
13 7791 1 1 7 GLY HA3 H -2.800 -16.581 -4.049 1.00 . A A . 7 GLY HA3 1 1
13 7792 1 1 7 GLY N N -2.616 -18.217 -5.303 1.00 . A A . 7 GLY N 1 1
13 7793 1 1 7 GLY O O -4.643 -15.855 -5.706 1.00 . A A . 7 GLY O 1 1
13 7794 1 1 8 THR C C -7.584 -15.901 -4.663 1.00 . A A . 8 THR C 1 1
13 7795 1 1 8 THR CA C -7.063 -17.157 -5.351 1.00 . A A . 8 THR CA 1 1
13 7796 1 1 8 THR CB C -8.116 -18.274 -5.222 1.00 . A A . 8 THR CB 1 1
13 7797 1 1 8 THR CG2 C -9.386 -17.911 -5.976 1.00 . A A . 8 THR CG2 1 1
13 7798 1 1 8 THR H H -5.736 -18.375 -4.238 1.00 . A A . 8 THR H 1 1
13 7799 1 1 8 THR HA H -6.918 -16.948 -6.401 1.00 . A A . 8 THR HA 1 1
13 7800 1 1 8 THR HB H -8.359 -18.400 -4.177 1.00 . A A . 8 THR HB 1 1
13 7801 1 1 8 THR HG1 H -6.913 -19.318 -6.386 1.00 . A A . 8 THR HG1 1 1
13 7802 1 1 8 THR HG21 H -9.132 -17.316 -6.841 1.00 . A A . 8 THR HG21 1 1
13 7803 1 1 8 THR HG22 H -10.039 -17.344 -5.329 1.00 . A A . 8 THR HG22 1 1
13 7804 1 1 8 THR HG23 H -9.887 -18.813 -6.294 1.00 . A A . 8 THR HG23 1 1
13 7805 1 1 8 THR N N -5.781 -17.568 -4.793 1.00 . A A . 8 THR N 1 1
13 7806 1 1 8 THR O O -8.264 -15.978 -3.641 1.00 . A A . 8 THR O 1 1
13 7807 1 1 8 THR OG1 O -7.589 -19.505 -5.730 1.00 . A A . 8 THR OG1 1 1
13 7808 1 1 9 GLY C C -6.878 -12.308 -5.130 1.00 . A A . 9 GLY C 1 1
13 7809 1 1 9 GLY CA C -7.708 -13.486 -4.659 1.00 . A A . 9 GLY CA 1 1
13 7810 1 1 9 GLY H H -6.718 -14.742 -6.047 1.00 . A A . 9 GLY H 1 1
13 7811 1 1 9 GLY HA2 H -8.738 -13.321 -4.937 1.00 . A A . 9 GLY HA2 1 1
13 7812 1 1 9 GLY HA3 H -7.641 -13.551 -3.583 1.00 . A A . 9 GLY HA3 1 1
13 7813 1 1 9 GLY N N -7.262 -14.743 -5.232 1.00 . A A . 9 GLY N 1 1
13 7814 1 1 9 GLY O O -6.083 -11.758 -4.369 1.00 . A A . 9 GLY O 1 1
13 7815 1 1 10 GLU C C -7.216 -9.576 -7.104 1.00 . A A . 10 GLU C 1 1
13 7816 1 1 10 GLU CA C -6.321 -10.803 -6.960 1.00 . A A . 10 GLU CA 1 1
13 7817 1 1 10 GLU CB C -5.742 -11.189 -8.323 1.00 . A A . 10 GLU CB 1 1
13 7818 1 1 10 GLU CD C -6.287 -12.059 -10.631 1.00 . A A . 10 GLU CD 1 1
13 7819 1 1 10 GLU CG C -6.788 -11.297 -9.420 1.00 . A A . 10 GLU CG 1 1
13 7820 1 1 10 GLU H H -7.710 -12.401 -6.946 1.00 . A A . 10 GLU H 1 1
13 7821 1 1 10 GLU HA H -5.509 -10.566 -6.289 1.00 . A A . 10 GLU HA 1 1
13 7822 1 1 10 GLU HB2 H -5.017 -10.444 -8.617 1.00 . A A . 10 GLU HB2 1 1
13 7823 1 1 10 GLU HB3 H -5.246 -12.144 -8.233 1.00 . A A . 10 GLU HB3 1 1
13 7824 1 1 10 GLU HG2 H -7.654 -11.808 -9.026 1.00 . A A . 10 GLU HG2 1 1
13 7825 1 1 10 GLU HG3 H -7.070 -10.301 -9.731 1.00 . A A . 10 GLU HG3 1 1
13 7826 1 1 10 GLU N N -7.062 -11.922 -6.389 1.00 . A A . 10 GLU N 1 1
13 7827 1 1 10 GLU O O -8.292 -9.645 -7.698 1.00 . A A . 10 GLU O 1 1
13 7828 1 1 10 GLU OE1 O -5.529 -13.034 -10.446 1.00 . A A . 10 GLU OE1 1 1
13 7829 1 1 10 GLU OE2 O -6.651 -11.680 -11.764 1.00 . A A . 10 GLU OE2 1 1
13 7830 1 1 11 ARG C C -7.638 -6.719 -8.060 1.00 . A A . 11 ARG C 1 1
13 7831 1 1 11 ARG CA C -7.521 -7.210 -6.620 1.00 . A A . 11 ARG CA 1 1
13 7832 1 1 11 ARG CB C -6.858 -6.136 -5.756 1.00 . A A . 11 ARG CB 1 1
13 7833 1 1 11 ARG CD C -7.711 -6.527 -3.424 1.00 . A A . 11 ARG CD 1 1
13 7834 1 1 11 ARG CG C -6.511 -6.612 -4.355 1.00 . A A . 11 ARG CG 1 1
13 7835 1 1 11 ARG CZ C -9.764 -7.796 -2.959 1.00 . A A . 11 ARG CZ 1 1
13 7836 1 1 11 ARG H H -5.897 -8.461 -6.095 1.00 . A A . 11 ARG H 1 1
13 7837 1 1 11 ARG HA H -8.512 -7.406 -6.238 1.00 . A A . 11 ARG HA 1 1
13 7838 1 1 11 ARG HB2 H -5.947 -5.814 -6.239 1.00 . A A . 11 ARG HB2 1 1
13 7839 1 1 11 ARG HB3 H -7.528 -5.295 -5.672 1.00 . A A . 11 ARG HB3 1 1
13 7840 1 1 11 ARG HD2 H -7.356 -6.438 -2.408 1.00 . A A . 11 ARG HD2 1 1
13 7841 1 1 11 ARG HD3 H -8.287 -5.651 -3.682 1.00 . A A . 11 ARG HD3 1 1
13 7842 1 1 11 ARG HE H -8.231 -8.467 -4.044 1.00 . A A . 11 ARG HE 1 1
13 7843 1 1 11 ARG HG2 H -6.179 -7.638 -4.404 1.00 . A A . 11 ARG HG2 1 1
13 7844 1 1 11 ARG HG3 H -5.717 -5.994 -3.962 1.00 . A A . 11 ARG HG3 1 1
13 7845 1 1 11 ARG HH11 H -9.705 -5.947 -2.147 1.00 . A A . 11 ARG HH11 1 1
13 7846 1 1 11 ARG HH12 H -11.147 -6.853 -1.827 1.00 . A A . 11 ARG HH12 1 1
13 7847 1 1 11 ARG HH21 H -10.124 -9.669 -3.629 1.00 . A A . 11 ARG HH21 1 1
13 7848 1 1 11 ARG HH22 H -11.384 -8.970 -2.669 1.00 . A A . 11 ARG HH22 1 1
13 7849 1 1 11 ARG N N -6.762 -8.453 -6.555 1.00 . A A . 11 ARG N 1 1
13 7850 1 1 11 ARG NE N -8.566 -7.706 -3.527 1.00 . A A . 11 ARG NE 1 1
13 7851 1 1 11 ARG NH1 N -10.244 -6.782 -2.252 1.00 . A A . 11 ARG NH1 1 1
13 7852 1 1 11 ARG NH2 N -10.483 -8.903 -3.097 1.00 . A A . 11 ARG NH2 1 1
13 7853 1 1 11 ARG O O -6.786 -6.992 -8.906 1.00 . A A . 11 ARG O 1 1
13 7854 1 1 12 PRO C C -7.992 -4.325 -10.055 1.00 . A A . 12 PRO C 1 1
13 7855 1 1 12 PRO CA C -8.972 -5.433 -9.684 1.00 . A A . 12 PRO CA 1 1
13 7856 1 1 12 PRO CB C -10.393 -4.875 -9.577 1.00 . A A . 12 PRO CB 1 1
13 7857 1 1 12 PRO CD C -9.775 -5.613 -7.389 1.00 . A A . 12 PRO CD 1 1
13 7858 1 1 12 PRO CG C -10.574 -4.576 -8.128 1.00 . A A . 12 PRO CG 1 1
13 7859 1 1 12 PRO HA H -8.942 -6.205 -10.440 1.00 . A A . 12 PRO HA 1 1
13 7860 1 1 12 PRO HB2 H -10.479 -3.982 -10.179 1.00 . A A . 12 PRO HB2 1 1
13 7861 1 1 12 PRO HB3 H -11.101 -5.615 -9.918 1.00 . A A . 12 PRO HB3 1 1
13 7862 1 1 12 PRO HD2 H -9.351 -5.192 -6.489 1.00 . A A . 12 PRO HD2 1 1
13 7863 1 1 12 PRO HD3 H -10.392 -6.468 -7.153 1.00 . A A . 12 PRO HD3 1 1
13 7864 1 1 12 PRO HG2 H -10.201 -3.588 -7.908 1.00 . A A . 12 PRO HG2 1 1
13 7865 1 1 12 PRO HG3 H -11.619 -4.652 -7.866 1.00 . A A . 12 PRO HG3 1 1
13 7866 1 1 12 PRO N N -8.718 -5.977 -8.347 1.00 . A A . 12 PRO N 1 1
13 7867 1 1 12 PRO O O -8.093 -3.725 -11.125 1.00 . A A . 12 PRO O 1 1
13 7868 1 1 13 HIS C C -4.702 -3.411 -8.781 1.00 . A A . 13 HIS C 1 1
13 7869 1 1 13 HIS CA C -6.043 -3.022 -9.397 1.00 . A A . 13 HIS CA 1 1
13 7870 1 1 13 HIS CB C -6.515 -1.688 -8.818 1.00 . A A . 13 HIS CB 1 1
13 7871 1 1 13 HIS CD2 C -9.058 -1.258 -8.543 1.00 . A A . 13 HIS CD2 1 1
13 7872 1 1 13 HIS CE1 C -9.504 -0.647 -10.601 1.00 . A A . 13 HIS CE1 1 1
13 7873 1 1 13 HIS CG C -7.900 -1.308 -9.242 1.00 . A A . 13 HIS CG 1 1
13 7874 1 1 13 HIS H H -7.014 -4.570 -8.328 1.00 . A A . 13 HIS H 1 1
13 7875 1 1 13 HIS HA H -5.917 -2.917 -10.464 1.00 . A A . 13 HIS HA 1 1
13 7876 1 1 13 HIS HB2 H -6.503 -1.747 -7.740 1.00 . A A . 13 HIS HB2 1 1
13 7877 1 1 13 HIS HB3 H -5.842 -0.906 -9.138 1.00 . A A . 13 HIS HB3 1 1
13 7878 1 1 13 HIS HD1 H -7.583 -0.853 -11.275 1.00 . A A . 13 HIS HD1 1 1
13 7879 1 1 13 HIS HD2 H -9.187 -1.499 -7.497 1.00 . A A . 13 HIS HD2 1 1
13 7880 1 1 13 HIS HE1 H -10.031 -0.318 -11.484 1.00 . A A . 13 HIS HE1 1 1
13 7881 1 1 13 HIS N N -7.043 -4.058 -9.163 1.00 . A A . 13 HIS N 1 1
13 7882 1 1 13 HIS ND1 N -8.213 -0.920 -10.528 1.00 . A A . 13 HIS ND1 1 1
13 7883 1 1 13 HIS NE2 N -10.040 -0.845 -9.410 1.00 . A A . 13 HIS NE2 1 1
13 7884 1 1 13 HIS O O -4.562 -3.471 -7.559 1.00 . A A . 13 HIS O 1 1
13 7885 1 1 14 LYS C C -1.319 -3.186 -9.819 1.00 . A A . 14 LYS C 1 1
13 7886 1 1 14 LYS CA C -2.390 -4.061 -9.175 1.00 . A A . 14 LYS CA 1 1
13 7887 1 1 14 LYS CB C -2.122 -5.533 -9.497 1.00 . A A . 14 LYS CB 1 1
13 7888 1 1 14 LYS CD C -0.469 -7.424 -9.516 1.00 . A A . 14 LYS CD 1 1
13 7889 1 1 14 LYS CE C 1.029 -7.682 -9.572 1.00 . A A . 14 LYS CE 1 1
13 7890 1 1 14 LYS CG C -0.775 -6.028 -9.000 1.00 . A A . 14 LYS CG 1 1
13 7891 1 1 14 LYS H H -3.892 -3.613 -10.597 1.00 . A A . 14 LYS H 1 1
13 7892 1 1 14 LYS HA H -2.355 -3.922 -8.105 1.00 . A A . 14 LYS HA 1 1
13 7893 1 1 14 LYS HB2 H -2.894 -6.135 -9.041 1.00 . A A . 14 LYS HB2 1 1
13 7894 1 1 14 LYS HB3 H -2.158 -5.667 -10.568 1.00 . A A . 14 LYS HB3 1 1
13 7895 1 1 14 LYS HD2 H -0.923 -8.150 -8.857 1.00 . A A . 14 LYS HD2 1 1
13 7896 1 1 14 LYS HD3 H -0.882 -7.530 -10.509 1.00 . A A . 14 LYS HD3 1 1
13 7897 1 1 14 LYS HE2 H 1.508 -7.116 -8.789 1.00 . A A . 14 LYS HE2 1 1
13 7898 1 1 14 LYS HE3 H 1.206 -8.736 -9.414 1.00 . A A . 14 LYS HE3 1 1
13 7899 1 1 14 LYS HG2 H -0.004 -5.353 -9.342 1.00 . A A . 14 LYS HG2 1 1
13 7900 1 1 14 LYS HG3 H -0.785 -6.048 -7.919 1.00 . A A . 14 LYS HG3 1 1
13 7901 1 1 14 LYS HZ1 H 1.047 -7.685 -11.661 1.00 . A A . 14 LYS HZ1 1 1
13 7902 1 1 14 LYS HZ2 H 2.587 -7.634 -10.962 1.00 . A A . 14 LYS HZ2 1 1
13 7903 1 1 14 LYS HZ3 H 1.618 -6.249 -10.973 1.00 . A A . 14 LYS HZ3 1 1
13 7904 1 1 14 LYS N N -3.719 -3.677 -9.634 1.00 . A A . 14 LYS N 1 1
13 7905 1 1 14 LYS NZ N 1.611 -7.285 -10.884 1.00 . A A . 14 LYS NZ 1 1
13 7906 1 1 14 LYS O O -1.435 -2.799 -10.982 1.00 . A A . 14 LYS O 1 1
13 7907 1 1 15 CYS C C 1.801 -2.880 -10.371 1.00 . A A . 15 CYS C 1 1
13 7908 1 1 15 CYS CA C 0.818 -2.050 -9.551 1.00 . A A . 15 CYS CA 1 1
13 7909 1 1 15 CYS CB C 1.547 -1.380 -8.385 1.00 . A A . 15 CYS CB 1 1
13 7910 1 1 15 CYS H H -0.239 -3.216 -8.136 1.00 . A A . 15 CYS H 1 1
13 7911 1 1 15 CYS HA H 0.394 -1.286 -10.186 1.00 . A A . 15 CYS HA 1 1
13 7912 1 1 15 CYS HB2 H 0.821 -0.902 -7.743 1.00 . A A . 15 CYS HB2 1 1
13 7913 1 1 15 CYS HB3 H 2.077 -2.134 -7.821 1.00 . A A . 15 CYS HB3 1 1
13 7914 1 1 15 CYS N N -0.275 -2.878 -9.056 1.00 . A A . 15 CYS N 1 1
13 7915 1 1 15 CYS O O 2.335 -3.880 -9.893 1.00 . A A . 15 CYS O 1 1
13 7916 1 1 15 CYS SG S 2.755 -0.115 -8.892 1.00 . A A . 15 CYS SG 1 1
13 7917 1 1 16 ASN C C 4.380 -2.651 -12.319 1.00 . A A . 16 ASN C 1 1
13 7918 1 1 16 ASN CA C 2.954 -3.162 -12.497 1.00 . A A . 16 ASN CA 1 1
13 7919 1 1 16 ASN CB C 2.518 -2.995 -13.953 1.00 . A A . 16 ASN CB 1 1
13 7920 1 1 16 ASN CG C 1.342 -3.884 -14.311 1.00 . A A . 16 ASN CG 1 1
13 7921 1 1 16 ASN H H 1.579 -1.653 -11.935 1.00 . A A . 16 ASN H 1 1
13 7922 1 1 16 ASN HA H 2.925 -4.210 -12.239 1.00 . A A . 16 ASN HA 1 1
13 7923 1 1 16 ASN HB2 H 2.230 -1.967 -14.121 1.00 . A A . 16 ASN HB2 1 1
13 7924 1 1 16 ASN HB3 H 3.344 -3.243 -14.602 1.00 . A A . 16 ASN HB3 1 1
13 7925 1 1 16 ASN HD21 H 0.571 -2.448 -15.450 1.00 . A A . 16 ASN HD21 1 1
13 7926 1 1 16 ASN HD22 H -0.337 -3.917 -15.375 1.00 . A A . 16 ASN HD22 1 1
13 7927 1 1 16 ASN N N 2.035 -2.458 -11.609 1.00 . A A . 16 ASN N 1 1
13 7928 1 1 16 ASN ND2 N 0.434 -3.364 -15.128 1.00 . A A . 16 ASN ND2 1 1
13 7929 1 1 16 ASN O O 5.218 -2.799 -13.209 1.00 . A A . 16 ASN O 1 1
13 7930 1 1 16 ASN OD1 O 1.252 -5.025 -13.857 1.00 . A A . 16 ASN OD1 1 1
13 7931 1 1 17 GLU C C 6.581 -2.207 -9.654 1.00 . A A . 17 GLU C 1 1
13 7932 1 1 17 GLU CA C 5.974 -1.516 -10.871 1.00 . A A . 17 GLU CA 1 1
13 7933 1 1 17 GLU CB C 5.899 -0.007 -10.630 1.00 . A A . 17 GLU CB 1 1
13 7934 1 1 17 GLU CD C 6.797 1.112 -12.709 1.00 . A A . 17 GLU CD 1 1
13 7935 1 1 17 GLU CG C 5.569 0.793 -11.879 1.00 . A A . 17 GLU CG 1 1
13 7936 1 1 17 GLU H H 3.939 -1.961 -10.495 1.00 . A A . 17 GLU H 1 1
13 7937 1 1 17 GLU HA H 6.603 -1.704 -11.728 1.00 . A A . 17 GLU HA 1 1
13 7938 1 1 17 GLU HB2 H 5.138 0.190 -9.889 1.00 . A A . 17 GLU HB2 1 1
13 7939 1 1 17 GLU HB3 H 6.852 0.332 -10.253 1.00 . A A . 17 GLU HB3 1 1
13 7940 1 1 17 GLU HG2 H 4.881 0.223 -12.486 1.00 . A A . 17 GLU HG2 1 1
13 7941 1 1 17 GLU HG3 H 5.101 1.721 -11.583 1.00 . A A . 17 GLU HG3 1 1
13 7942 1 1 17 GLU N N 4.648 -2.049 -11.165 1.00 . A A . 17 GLU N 1 1
13 7943 1 1 17 GLU O O 7.695 -2.729 -9.713 1.00 . A A . 17 GLU O 1 1
13 7944 1 1 17 GLU OE1 O 7.660 1.873 -12.223 1.00 . A A . 17 GLU OE1 1 1
13 7945 1 1 17 GLU OE2 O 6.895 0.602 -13.845 1.00 . A A . 17 GLU OE2 1 1
13 7946 1 1 18 CYS C C 5.584 -4.154 -7.074 1.00 . A A . 18 CYS C 1 1
13 7947 1 1 18 CYS CA C 6.305 -2.831 -7.317 1.00 . A A . 18 CYS CA 1 1
13 7948 1 1 18 CYS CB C 6.085 -1.892 -6.130 1.00 . A A . 18 CYS CB 1 1
13 7949 1 1 18 CYS H H 4.960 -1.774 -8.565 1.00 . A A . 18 CYS H 1 1
13 7950 1 1 18 CYS HA H 7.361 -3.026 -7.421 1.00 . A A . 18 CYS HA 1 1
13 7951 1 1 18 CYS HB2 H 6.486 -2.351 -5.239 1.00 . A A . 18 CYS HB2 1 1
13 7952 1 1 18 CYS HB3 H 6.603 -0.963 -6.315 1.00 . A A . 18 CYS HB3 1 1
13 7953 1 1 18 CYS N N 5.841 -2.206 -8.550 1.00 . A A . 18 CYS N 1 1
13 7954 1 1 18 CYS O O 6.209 -5.165 -6.755 1.00 . A A . 18 CYS O 1 1
13 7955 1 1 18 CYS SG S 4.335 -1.497 -5.809 1.00 . A A . 18 CYS SG 1 1
13 7956 1 1 19 GLY C C 2.453 -5.183 -5.913 1.00 . A A . 19 GLY C 1 1
13 7957 1 1 19 GLY CA C 3.478 -5.342 -7.018 1.00 . A A . 19 GLY CA 1 1
13 7958 1 1 19 GLY H H 3.817 -3.304 -7.480 1.00 . A A . 19 GLY H 1 1
13 7959 1 1 19 GLY HA2 H 2.967 -5.588 -7.937 1.00 . A A . 19 GLY HA2 1 1
13 7960 1 1 19 GLY HA3 H 4.144 -6.152 -6.761 1.00 . A A . 19 GLY HA3 1 1
13 7961 1 1 19 GLY N N 4.263 -4.139 -7.226 1.00 . A A . 19 GLY N 1 1
13 7962 1 1 19 GLY O O 1.988 -6.168 -5.340 1.00 . A A . 19 GLY O 1 1
13 7963 1 1 20 LYS C C -0.286 -3.582 -5.143 1.00 . A A . 20 LYS C 1 1
13 7964 1 1 20 LYS CA C 1.124 -3.651 -4.566 1.00 . A A . 20 LYS CA 1 1
13 7965 1 1 20 LYS CB C 1.466 -2.332 -3.868 1.00 . A A . 20 LYS CB 1 1
13 7966 1 1 20 LYS CD C 2.990 -1.165 -2.248 1.00 . A A . 20 LYS CD 1 1
13 7967 1 1 20 LYS CE C 4.115 -1.356 -1.242 1.00 . A A . 20 LYS CE 1 1
13 7968 1 1 20 LYS CG C 2.399 -2.497 -2.681 1.00 . A A . 20 LYS CG 1 1
13 7969 1 1 20 LYS H H 2.506 -3.193 -6.103 1.00 . A A . 20 LYS H 1 1
13 7970 1 1 20 LYS HA H 1.166 -4.452 -3.844 1.00 . A A . 20 LYS HA 1 1
13 7971 1 1 20 LYS HB2 H 1.938 -1.673 -4.582 1.00 . A A . 20 LYS HB2 1 1
13 7972 1 1 20 LYS HB3 H 0.551 -1.876 -3.520 1.00 . A A . 20 LYS HB3 1 1
13 7973 1 1 20 LYS HD2 H 3.381 -0.656 -3.116 1.00 . A A . 20 LYS HD2 1 1
13 7974 1 1 20 LYS HD3 H 2.212 -0.566 -1.796 1.00 . A A . 20 LYS HD3 1 1
13 7975 1 1 20 LYS HE2 H 4.348 -0.401 -0.798 1.00 . A A . 20 LYS HE2 1 1
13 7976 1 1 20 LYS HE3 H 3.782 -2.039 -0.474 1.00 . A A . 20 LYS HE3 1 1
13 7977 1 1 20 LYS HG2 H 1.845 -2.918 -1.855 1.00 . A A . 20 LYS HG2 1 1
13 7978 1 1 20 LYS HG3 H 3.203 -3.165 -2.956 1.00 . A A . 20 LYS HG3 1 1
13 7979 1 1 20 LYS HZ1 H 5.852 -1.153 -2.385 1.00 . A A . 20 LYS HZ1 1 1
13 7980 1 1 20 LYS HZ2 H 5.088 -2.652 -2.560 1.00 . A A . 20 LYS HZ2 1 1
13 7981 1 1 20 LYS HZ3 H 5.971 -2.311 -1.158 1.00 . A A . 20 LYS HZ3 1 1
13 7982 1 1 20 LYS N N 2.101 -3.938 -5.610 1.00 . A A . 20 LYS N 1 1
13 7983 1 1 20 LYS NZ N 5.343 -1.906 -1.881 1.00 . A A . 20 LYS NZ 1 1
13 7984 1 1 20 LYS O O -0.541 -2.848 -6.098 1.00 . A A . 20 LYS O 1 1
13 7985 1 1 21 SER C C -3.468 -3.518 -4.119 1.00 . A A . 21 SER C 1 1
13 7986 1 1 21 SER CA C -2.583 -4.379 -5.015 1.00 . A A . 21 SER CA 1 1
13 7987 1 1 21 SER CB C -3.105 -5.816 -5.038 1.00 . A A . 21 SER CB 1 1
13 7988 1 1 21 SER H H -0.933 -4.914 -3.800 1.00 . A A . 21 SER H 1 1
13 7989 1 1 21 SER HA H -2.608 -3.979 -6.017 1.00 . A A . 21 SER HA 1 1
13 7990 1 1 21 SER HB2 H -4.131 -5.818 -5.374 1.00 . A A . 21 SER HB2 1 1
13 7991 1 1 21 SER HB3 H -2.504 -6.404 -5.716 1.00 . A A . 21 SER HB3 1 1
13 7992 1 1 21 SER HG H -2.649 -7.274 -3.812 1.00 . A A . 21 SER HG 1 1
13 7993 1 1 21 SER N N -1.198 -4.351 -4.557 1.00 . A A . 21 SER N 1 1
13 7994 1 1 21 SER O O -3.282 -3.471 -2.903 1.00 . A A . 21 SER O 1 1
13 7995 1 1 21 SER OG O -3.045 -6.402 -3.749 1.00 . A A . 21 SER OG 1 1
13 7996 1 1 22 PHE C C -6.798 -2.383 -4.237 1.00 . A A . 22 PHE C 1 1
13 7997 1 1 22 PHE CA C -5.348 -1.977 -3.989 1.00 . A A . 22 PHE CA 1 1
13 7998 1 1 22 PHE CB C -5.141 -0.514 -4.388 1.00 . A A . 22 PHE CB 1 1
13 7999 1 1 22 PHE CD1 C -2.736 -0.405 -5.095 1.00 . A A . 22 PHE CD1 1 1
13 8000 1 1 22 PHE CD2 C -3.396 0.783 -3.136 1.00 . A A . 22 PHE CD2 1 1
13 8001 1 1 22 PHE CE1 C -1.436 0.033 -4.928 1.00 . A A . 22 PHE CE1 1 1
13 8002 1 1 22 PHE CE2 C -2.098 1.225 -2.964 1.00 . A A . 22 PHE CE2 1 1
13 8003 1 1 22 PHE CG C -3.730 -0.036 -4.203 1.00 . A A . 22 PHE CG 1 1
13 8004 1 1 22 PHE CZ C -1.117 0.849 -3.860 1.00 . A A . 22 PHE CZ 1 1
13 8005 1 1 22 PHE H H -4.531 -2.916 -5.702 1.00 . A A . 22 PHE H 1 1
13 8006 1 1 22 PHE HA H -5.130 -2.089 -2.939 1.00 . A A . 22 PHE HA 1 1
13 8007 1 1 22 PHE HB2 H -5.398 -0.393 -5.430 1.00 . A A . 22 PHE HB2 1 1
13 8008 1 1 22 PHE HB3 H -5.786 0.110 -3.788 1.00 . A A . 22 PHE HB3 1 1
13 8009 1 1 22 PHE HD1 H -2.985 -1.044 -5.931 1.00 . A A . 22 PHE HD1 1 1
13 8010 1 1 22 PHE HD2 H -4.162 1.077 -2.434 1.00 . A A . 22 PHE HD2 1 1
13 8011 1 1 22 PHE HE1 H -0.672 -0.263 -5.630 1.00 . A A . 22 PHE HE1 1 1
13 8012 1 1 22 PHE HE2 H -1.851 1.862 -2.128 1.00 . A A . 22 PHE HE2 1 1
13 8013 1 1 22 PHE HZ H -0.102 1.193 -3.728 1.00 . A A . 22 PHE HZ 1 1
13 8014 1 1 22 PHE N N -4.433 -2.838 -4.730 1.00 . A A . 22 PHE N 1 1
13 8015 1 1 22 PHE O O -7.081 -3.218 -5.097 1.00 . A A . 22 PHE O 1 1
13 8016 1 1 23 ILE C C -9.791 -1.167 -4.636 1.00 . A A . 23 ILE C 1 1
13 8017 1 1 23 ILE CA C -9.131 -2.087 -3.615 1.00 . A A . 23 ILE CA 1 1
13 8018 1 1 23 ILE CB C -9.867 -1.953 -2.269 1.00 . A A . 23 ILE CB 1 1
13 8019 1 1 23 ILE CD1 C -8.049 -2.294 -0.520 1.00 . A A . 23 ILE CD1 1 1
13 8020 1 1 23 ILE CG1 C -9.247 -2.888 -1.228 1.00 . A A . 23 ILE CG1 1 1
13 8021 1 1 23 ILE CG2 C -11.348 -2.254 -2.443 1.00 . A A . 23 ILE CG2 1 1
13 8022 1 1 23 ILE H H -7.423 -1.131 -2.810 1.00 . A A . 23 ILE H 1 1
13 8023 1 1 23 ILE HA H -9.224 -3.109 -3.954 1.00 . A A . 23 ILE HA 1 1
13 8024 1 1 23 ILE HB H -9.769 -0.933 -1.930 1.00 . A A . 23 ILE HB 1 1
13 8025 1 1 23 ILE HD11 H -8.259 -1.267 -0.258 1.00 . A A . 23 ILE HD11 1 1
13 8026 1 1 23 ILE HD12 H -7.845 -2.858 0.378 1.00 . A A . 23 ILE HD12 1 1
13 8027 1 1 23 ILE HD13 H -7.190 -2.330 -1.173 1.00 . A A . 23 ILE HD13 1 1
13 8028 1 1 23 ILE HG12 H -9.988 -3.127 -0.482 1.00 . A A . 23 ILE HG12 1 1
13 8029 1 1 23 ILE HG13 H -8.927 -3.797 -1.717 1.00 . A A . 23 ILE HG13 1 1
13 8030 1 1 23 ILE HG21 H -11.799 -2.416 -1.475 1.00 . A A . 23 ILE HG21 1 1
13 8031 1 1 23 ILE HG22 H -11.830 -1.418 -2.928 1.00 . A A . 23 ILE HG22 1 1
13 8032 1 1 23 ILE HG23 H -11.467 -3.140 -3.048 1.00 . A A . 23 ILE HG23 1 1
13 8033 1 1 23 ILE N N -7.711 -1.788 -3.478 1.00 . A A . 23 ILE N 1 1
13 8034 1 1 23 ILE O O -10.414 -1.630 -5.591 1.00 . A A . 23 ILE O 1 1
13 8035 1 1 24 GLN C C -9.169 1.695 -6.269 1.00 . A A . 24 GLN C 1 1
13 8036 1 1 24 GLN CA C -10.228 1.123 -5.332 1.00 . A A . 24 GLN CA 1 1
13 8037 1 1 24 GLN CB C -10.885 2.252 -4.536 1.00 . A A . 24 GLN CB 1 1
13 8038 1 1 24 GLN CD C -12.372 2.803 -2.569 1.00 . A A . 24 GLN CD 1 1
13 8039 1 1 24 GLN CG C -12.012 1.783 -3.631 1.00 . A A . 24 GLN CG 1 1
13 8040 1 1 24 GLN H H -9.139 0.445 -3.649 1.00 . A A . 24 GLN H 1 1
13 8041 1 1 24 GLN HA H -10.983 0.626 -5.924 1.00 . A A . 24 GLN HA 1 1
13 8042 1 1 24 GLN HB2 H -10.134 2.728 -3.923 1.00 . A A . 24 GLN HB2 1 1
13 8043 1 1 24 GLN HB3 H -11.287 2.978 -5.228 1.00 . A A . 24 GLN HB3 1 1
13 8044 1 1 24 GLN HE21 H -13.342 1.414 -1.528 1.00 . A A . 24 GLN HE21 1 1
13 8045 1 1 24 GLN HE22 H -13.335 2.999 -0.841 1.00 . A A . 24 GLN HE22 1 1
13 8046 1 1 24 GLN HG2 H -12.887 1.592 -4.235 1.00 . A A . 24 GLN HG2 1 1
13 8047 1 1 24 GLN HG3 H -11.708 0.868 -3.143 1.00 . A A . 24 GLN HG3 1 1
13 8048 1 1 24 GLN N N -9.647 0.138 -4.429 1.00 . A A . 24 GLN N 1 1
13 8049 1 1 24 GLN NE2 N -13.090 2.362 -1.543 1.00 . A A . 24 GLN NE2 1 1
13 8050 1 1 24 GLN O O -8.063 2.026 -5.842 1.00 . A A . 24 GLN O 1 1
13 8051 1 1 24 GLN OE1 O -12.008 3.975 -2.669 1.00 . A A . 24 GLN OE1 1 1
13 8052 1 1 25 SER C C -7.935 3.621 -8.052 1.00 . A A . 25 SER C 1 1
13 8053 1 1 25 SER CA C -8.592 2.335 -8.545 1.00 . A A . 25 SER CA 1 1
13 8054 1 1 25 SER CB C -9.326 2.597 -9.862 1.00 . A A . 25 SER CB 1 1
13 8055 1 1 25 SER H H -10.411 1.526 -7.826 1.00 . A A . 25 SER H 1 1
13 8056 1 1 25 SER HA H -7.824 1.594 -8.712 1.00 . A A . 25 SER HA 1 1
13 8057 1 1 25 SER HB2 H -8.606 2.825 -10.633 1.00 . A A . 25 SER HB2 1 1
13 8058 1 1 25 SER HB3 H -9.884 1.715 -10.140 1.00 . A A . 25 SER HB3 1 1
13 8059 1 1 25 SER HG H -10.756 3.573 -8.947 1.00 . A A . 25 SER HG 1 1
13 8060 1 1 25 SER N N -9.515 1.807 -7.547 1.00 . A A . 25 SER N 1 1
13 8061 1 1 25 SER O O -6.727 3.809 -8.195 1.00 . A A . 25 SER O 1 1
13 8062 1 1 25 SER OG O -10.223 3.686 -9.738 1.00 . A A . 25 SER OG 1 1
13 8063 1 1 26 ALA C C -7.006 5.559 -6.081 1.00 . A A . 26 ALA C 1 1
13 8064 1 1 26 ALA CA C -8.239 5.771 -6.953 1.00 . A A . 26 ALA CA 1 1
13 8065 1 1 26 ALA CB C -9.327 6.488 -6.168 1.00 . A A . 26 ALA CB 1 1
13 8066 1 1 26 ALA H H -9.695 4.297 -7.386 1.00 . A A . 26 ALA H 1 1
13 8067 1 1 26 ALA HA H -7.969 6.392 -7.796 1.00 . A A . 26 ALA HA 1 1
13 8068 1 1 26 ALA HB1 H -10.249 6.469 -6.730 1.00 . A A . 26 ALA HB1 1 1
13 8069 1 1 26 ALA HB2 H -9.473 5.990 -5.220 1.00 . A A . 26 ALA HB2 1 1
13 8070 1 1 26 ALA HB3 H -9.031 7.512 -5.995 1.00 . A A . 26 ALA HB3 1 1
13 8071 1 1 26 ALA N N -8.741 4.504 -7.470 1.00 . A A . 26 ALA N 1 1
13 8072 1 1 26 ALA O O -6.050 6.333 -6.142 1.00 . A A . 26 ALA O 1 1
13 8073 1 1 27 HIS C C -4.644 3.940 -5.186 1.00 . A A . 27 HIS C 1 1
13 8074 1 1 27 HIS CA C -5.918 4.193 -4.385 1.00 . A A . 27 HIS CA 1 1
13 8075 1 1 27 HIS CB C -6.247 2.969 -3.529 1.00 . A A . 27 HIS CB 1 1
13 8076 1 1 27 HIS CD2 C -7.773 4.349 -1.949 1.00 . A A . 27 HIS CD2 1 1
13 8077 1 1 27 HIS CE1 C -9.025 2.711 -1.202 1.00 . A A . 27 HIS CE1 1 1
13 8078 1 1 27 HIS CG C -7.347 3.208 -2.541 1.00 . A A . 27 HIS CG 1 1
13 8079 1 1 27 HIS H H -7.824 3.926 -5.268 1.00 . A A . 27 HIS H 1 1
13 8080 1 1 27 HIS HA H -5.760 5.042 -3.739 1.00 . A A . 27 HIS HA 1 1
13 8081 1 1 27 HIS HB2 H -6.552 2.158 -4.174 1.00 . A A . 27 HIS HB2 1 1
13 8082 1 1 27 HIS HB3 H -5.365 2.675 -2.980 1.00 . A A . 27 HIS HB3 1 1
13 8083 1 1 27 HIS HD1 H -8.090 1.253 -2.291 1.00 . A A . 27 HIS HD1 1 1
13 8084 1 1 27 HIS HD2 H -7.369 5.340 -2.100 1.00 . A A . 27 HIS HD2 1 1
13 8085 1 1 27 HIS HE1 H -9.781 2.159 -0.664 1.00 . A A . 27 HIS HE1 1 1
13 8086 1 1 27 HIS N N -7.035 4.506 -5.271 1.00 . A A . 27 HIS N 1 1
13 8087 1 1 27 HIS ND1 N -8.151 2.201 -2.051 1.00 . A A . 27 HIS ND1 1 1
13 8088 1 1 27 HIS NE2 N -8.817 4.013 -1.122 1.00 . A A . 27 HIS NE2 1 1
13 8089 1 1 27 HIS O O -3.599 4.532 -4.913 1.00 . A A . 27 HIS O 1 1
13 8090 1 1 28 LEU C C -3.137 3.939 -7.819 1.00 . A A . 28 LEU C 1 1
13 8091 1 1 28 LEU CA C -3.593 2.726 -7.015 1.00 . A A . 28 LEU CA 1 1
13 8092 1 1 28 LEU CB C -3.945 1.576 -7.961 1.00 . A A . 28 LEU CB 1 1
13 8093 1 1 28 LEU CD1 C -1.680 0.517 -8.132 1.00 . A A . 28 LEU CD1 1 1
13 8094 1 1 28 LEU CD2 C -3.377 0.132 -9.929 1.00 . A A . 28 LEU CD2 1 1
13 8095 1 1 28 LEU CG C -2.836 1.125 -8.911 1.00 . A A . 28 LEU CG 1 1
13 8096 1 1 28 LEU H H -5.597 2.618 -6.344 1.00 . A A . 28 LEU H 1 1
13 8097 1 1 28 LEU HA H -2.786 2.414 -6.368 1.00 . A A . 28 LEU HA 1 1
13 8098 1 1 28 LEU HB2 H -4.229 0.727 -7.358 1.00 . A A . 28 LEU HB2 1 1
13 8099 1 1 28 LEU HB3 H -4.789 1.889 -8.560 1.00 . A A . 28 LEU HB3 1 1
13 8100 1 1 28 LEU HD11 H -1.247 1.266 -7.487 1.00 . A A . 28 LEU HD11 1 1
13 8101 1 1 28 LEU HD12 H -0.930 0.159 -8.822 1.00 . A A . 28 LEU HD12 1 1
13 8102 1 1 28 LEU HD13 H -2.042 -0.307 -7.536 1.00 . A A . 28 LEU HD13 1 1
13 8103 1 1 28 LEU HD21 H -3.499 -0.833 -9.460 1.00 . A A . 28 LEU HD21 1 1
13 8104 1 1 28 LEU HD22 H -2.683 0.047 -10.752 1.00 . A A . 28 LEU HD22 1 1
13 8105 1 1 28 LEU HD23 H -4.331 0.478 -10.298 1.00 . A A . 28 LEU HD23 1 1
13 8106 1 1 28 LEU HG H -2.459 1.985 -9.449 1.00 . A A . 28 LEU HG 1 1
13 8107 1 1 28 LEU N N -4.738 3.057 -6.174 1.00 . A A . 28 LEU N 1 1
13 8108 1 1 28 LEU O O -1.961 4.302 -7.801 1.00 . A A . 28 LEU O 1 1
13 8109 1 1 29 ILE C C -2.972 6.762 -8.529 1.00 . A A . 29 ILE C 1 1
13 8110 1 1 29 ILE CA C -3.772 5.739 -9.328 1.00 . A A . 29 ILE CA 1 1
13 8111 1 1 29 ILE CB C -5.055 6.407 -9.857 1.00 . A A . 29 ILE CB 1 1
13 8112 1 1 29 ILE CD1 C -7.265 5.860 -10.995 1.00 . A A . 29 ILE CD1 1 1
13 8113 1 1 29 ILE CG1 C -5.838 5.431 -10.738 1.00 . A A . 29 ILE CG1 1 1
13 8114 1 1 29 ILE CG2 C -4.714 7.671 -10.631 1.00 . A A . 29 ILE CG2 1 1
13 8115 1 1 29 ILE H H -4.996 4.227 -8.494 1.00 . A A . 29 ILE H 1 1
13 8116 1 1 29 ILE HA H -3.182 5.418 -10.174 1.00 . A A . 29 ILE HA 1 1
13 8117 1 1 29 ILE HB H -5.665 6.685 -9.011 1.00 . A A . 29 ILE HB 1 1
13 8118 1 1 29 ILE HD11 H -7.922 5.008 -10.891 1.00 . A A . 29 ILE HD11 1 1
13 8119 1 1 29 ILE HD12 H -7.548 6.619 -10.280 1.00 . A A . 29 ILE HD12 1 1
13 8120 1 1 29 ILE HD13 H -7.348 6.257 -11.995 1.00 . A A . 29 ILE HD13 1 1
13 8121 1 1 29 ILE HG12 H -5.343 5.340 -11.692 1.00 . A A . 29 ILE HG12 1 1
13 8122 1 1 29 ILE HG13 H -5.863 4.464 -10.257 1.00 . A A . 29 ILE HG13 1 1
13 8123 1 1 29 ILE HG21 H -4.077 7.421 -11.466 1.00 . A A . 29 ILE HG21 1 1
13 8124 1 1 29 ILE HG22 H -5.623 8.126 -10.995 1.00 . A A . 29 ILE HG22 1 1
13 8125 1 1 29 ILE HG23 H -4.200 8.363 -9.981 1.00 . A A . 29 ILE HG23 1 1
13 8126 1 1 29 ILE N N -4.077 4.564 -8.520 1.00 . A A . 29 ILE N 1 1
13 8127 1 1 29 ILE O O -2.158 7.498 -9.085 1.00 . A A . 29 ILE O 1 1
13 8128 1 1 30 GLN C C -1.181 7.149 -5.879 1.00 . A A . 30 GLN C 1 1
13 8129 1 1 30 GLN CA C -2.510 7.734 -6.346 1.00 . A A . 30 GLN CA 1 1
13 8130 1 1 30 GLN CB C -3.380 8.082 -5.137 1.00 . A A . 30 GLN CB 1 1
13 8131 1 1 30 GLN CD C -4.003 10.474 -5.661 1.00 . A A . 30 GLN CD 1 1
13 8132 1 1 30 GLN CG C -4.502 9.057 -5.456 1.00 . A A . 30 GLN CG 1 1
13 8133 1 1 30 GLN H H -3.870 6.189 -6.837 1.00 . A A . 30 GLN H 1 1
13 8134 1 1 30 GLN HA H -2.315 8.634 -6.909 1.00 . A A . 30 GLN HA 1 1
13 8135 1 1 30 GLN HB2 H -3.819 7.174 -4.751 1.00 . A A . 30 GLN HB2 1 1
13 8136 1 1 30 GLN HB3 H -2.755 8.523 -4.374 1.00 . A A . 30 GLN HB3 1 1
13 8137 1 1 30 GLN HE21 H -5.626 10.919 -6.719 1.00 . A A . 30 GLN HE21 1 1
13 8138 1 1 30 GLN HE22 H -4.485 12.201 -6.519 1.00 . A A . 30 GLN HE22 1 1
13 8139 1 1 30 GLN HG2 H -4.998 8.733 -6.359 1.00 . A A . 30 GLN HG2 1 1
13 8140 1 1 30 GLN HG3 H -5.207 9.054 -4.638 1.00 . A A . 30 GLN HG3 1 1
13 8141 1 1 30 GLN N N -3.209 6.801 -7.222 1.00 . A A . 30 GLN N 1 1
13 8142 1 1 30 GLN NE2 N -4.783 11.280 -6.372 1.00 . A A . 30 GLN NE2 1 1
13 8143 1 1 30 GLN O O -0.276 7.882 -5.477 1.00 . A A . 30 GLN O 1 1
13 8144 1 1 30 GLN OE1 O -2.928 10.841 -5.185 1.00 . A A . 30 GLN OE1 1 1
13 8145 1 1 31 HIS C C 1.179 5.133 -6.644 1.00 . A A . 31 HIS C 1 1
13 8146 1 1 31 HIS CA C 0.150 5.143 -5.518 1.00 . A A . 31 HIS CA 1 1
13 8147 1 1 31 HIS CB C -0.165 3.710 -5.086 1.00 . A A . 31 HIS CB 1 1
13 8148 1 1 31 HIS CD2 C 1.387 1.829 -5.968 1.00 . A A . 31 HIS CD2 1 1
13 8149 1 1 31 HIS CE1 C 2.932 1.934 -4.416 1.00 . A A . 31 HIS CE1 1 1
13 8150 1 1 31 HIS CG C 1.027 2.804 -5.101 1.00 . A A . 31 HIS CG 1 1
13 8151 1 1 31 HIS H H -1.825 5.297 -6.264 1.00 . A A . 31 HIS H 1 1
13 8152 1 1 31 HIS HA H 0.560 5.681 -4.677 1.00 . A A . 31 HIS HA 1 1
13 8153 1 1 31 HIS HB2 H -0.558 3.723 -4.080 1.00 . A A . 31 HIS HB2 1 1
13 8154 1 1 31 HIS HB3 H -0.907 3.295 -5.752 1.00 . A A . 31 HIS HB3 1 1
13 8155 1 1 31 HIS HD1 H 2.042 3.451 -3.372 1.00 . A A . 31 HIS HD1 1 1
13 8156 1 1 31 HIS HD2 H 0.842 1.520 -6.849 1.00 . A A . 31 HIS HD2 1 1
13 8157 1 1 31 HIS HE1 H 3.822 1.737 -3.838 1.00 . A A . 31 HIS HE1 1 1
13 8158 1 1 31 HIS N N -1.070 5.826 -5.935 1.00 . A A . 31 HIS N 1 1
13 8159 1 1 31 HIS ND1 N 2.015 2.844 -4.140 1.00 . A A . 31 HIS ND1 1 1
13 8160 1 1 31 HIS NE2 N 2.574 1.303 -5.520 1.00 . A A . 31 HIS NE2 1 1
13 8161 1 1 31 HIS O O 2.266 5.693 -6.507 1.00 . A A . 31 HIS O 1 1
13 8162 1 1 32 GLN C C 2.523 5.696 -9.064 1.00 . A A . 32 GLN C 1 1
13 8163 1 1 32 GLN CA C 1.723 4.408 -8.902 1.00 . A A . 32 GLN CA 1 1
13 8164 1 1 32 GLN CB C 0.926 4.125 -10.177 1.00 . A A . 32 GLN CB 1 1
13 8165 1 1 32 GLN CD C 0.058 2.302 -11.696 1.00 . A A . 32 GLN CD 1 1
13 8166 1 1 32 GLN CG C 0.430 2.692 -10.279 1.00 . A A . 32 GLN CG 1 1
13 8167 1 1 32 GLN H H -0.052 4.065 -7.802 1.00 . A A . 32 GLN H 1 1
13 8168 1 1 32 GLN HA H 2.409 3.592 -8.729 1.00 . A A . 32 GLN HA 1 1
13 8169 1 1 32 GLN HB2 H 0.070 4.782 -10.205 1.00 . A A . 32 GLN HB2 1 1
13 8170 1 1 32 GLN HB3 H 1.554 4.327 -11.032 1.00 . A A . 32 GLN HB3 1 1
13 8171 1 1 32 GLN HE21 H -0.127 0.399 -11.151 1.00 . A A . 32 GLN HE21 1 1
13 8172 1 1 32 GLN HE22 H -0.437 0.737 -12.816 1.00 . A A . 32 GLN HE22 1 1
13 8173 1 1 32 GLN HG2 H 1.210 2.029 -9.933 1.00 . A A . 32 GLN HG2 1 1
13 8174 1 1 32 GLN HG3 H -0.440 2.580 -9.650 1.00 . A A . 32 GLN HG3 1 1
13 8175 1 1 32 GLN N N 0.828 4.492 -7.754 1.00 . A A . 32 GLN N 1 1
13 8176 1 1 32 GLN NE2 N -0.193 1.016 -11.910 1.00 . A A . 32 GLN NE2 1 1
13 8177 1 1 32 GLN O O 3.648 5.681 -9.565 1.00 . A A . 32 GLN O 1 1
13 8178 1 1 32 GLN OE1 O -0.002 3.148 -12.589 1.00 . A A . 32 GLN OE1 1 1
13 8179 1 1 33 ARG C C 3.963 8.075 -8.064 1.00 . A A . 33 ARG C 1 1
13 8180 1 1 33 ARG CA C 2.594 8.106 -8.736 1.00 . A A . 33 ARG CA 1 1
13 8181 1 1 33 ARG CB C 1.725 9.193 -8.099 1.00 . A A . 33 ARG CB 1 1
13 8182 1 1 33 ARG CD C 0.043 11.011 -8.521 1.00 . A A . 33 ARG CD 1 1
13 8183 1 1 33 ARG CG C 0.601 9.679 -8.998 1.00 . A A . 33 ARG CG 1 1
13 8184 1 1 33 ARG CZ C -0.448 12.321 -10.543 1.00 . A A . 33 ARG CZ 1 1
13 8185 1 1 33 ARG H H 1.038 6.757 -8.247 1.00 . A A . 33 ARG H 1 1
13 8186 1 1 33 ARG HA H 2.726 8.333 -9.784 1.00 . A A . 33 ARG HA 1 1
13 8187 1 1 33 ARG HB2 H 1.288 8.801 -7.192 1.00 . A A . 33 ARG HB2 1 1
13 8188 1 1 33 ARG HB3 H 2.351 10.037 -7.852 1.00 . A A . 33 ARG HB3 1 1
13 8189 1 1 33 ARG HD2 H -0.496 10.851 -7.599 1.00 . A A . 33 ARG HD2 1 1
13 8190 1 1 33 ARG HD3 H 0.865 11.687 -8.344 1.00 . A A . 33 ARG HD3 1 1
13 8191 1 1 33 ARG HE H -1.822 11.470 -9.375 1.00 . A A . 33 ARG HE 1 1
13 8192 1 1 33 ARG HG2 H 0.981 9.799 -10.002 1.00 . A A . 33 ARG HG2 1 1
13 8193 1 1 33 ARG HG3 H -0.192 8.945 -8.996 1.00 . A A . 33 ARG HG3 1 1
13 8194 1 1 33 ARG HH11 H 1.516 12.140 -10.103 1.00 . A A . 33 ARG HH11 1 1
13 8195 1 1 33 ARG HH12 H 1.156 13.061 -11.525 1.00 . A A . 33 ARG HH12 1 1
13 8196 1 1 33 ARG HH21 H -2.308 12.681 -11.246 1.00 . A A . 33 ARG HH21 1 1
13 8197 1 1 33 ARG HH22 H -1.019 13.369 -12.174 1.00 . A A . 33 ARG HH22 1 1
13 8198 1 1 33 ARG N N 1.936 6.809 -8.637 1.00 . A A . 33 ARG N 1 1
13 8199 1 1 33 ARG NE N -0.861 11.608 -9.501 1.00 . A A . 33 ARG NE 1 1
13 8200 1 1 33 ARG NH1 N 0.848 12.524 -10.739 1.00 . A A . 33 ARG NH1 1 1
13 8201 1 1 33 ARG NH2 N -1.331 12.832 -11.391 1.00 . A A . 33 ARG NH2 1 1
13 8202 1 1 33 ARG O O 4.960 8.508 -8.642 1.00 . A A . 33 ARG O 1 1
13 8203 1 1 34 ILE C C 6.383 6.951 -6.965 1.00 . A A . 34 ILE C 1 1
13 8204 1 1 34 ILE CA C 5.249 7.471 -6.089 1.00 . A A . 34 ILE CA 1 1
13 8205 1 1 34 ILE CB C 5.103 6.554 -4.860 1.00 . A A . 34 ILE CB 1 1
13 8206 1 1 34 ILE CD1 C 5.582 4.115 -4.313 1.00 . A A . 34 ILE CD1 1 1
13 8207 1 1 34 ILE CG1 C 4.983 5.093 -5.299 1.00 . A A . 34 ILE CG1 1 1
13 8208 1 1 34 ILE CG2 C 3.894 6.965 -4.033 1.00 . A A . 34 ILE CG2 1 1
13 8209 1 1 34 ILE H H 3.175 7.231 -6.431 1.00 . A A . 34 ILE H 1 1
13 8210 1 1 34 ILE HA H 5.501 8.464 -5.744 1.00 . A A . 34 ILE HA 1 1
13 8211 1 1 34 ILE HB H 5.984 6.667 -4.247 1.00 . A A . 34 ILE HB 1 1
13 8212 1 1 34 ILE HD11 H 6.496 4.525 -3.909 1.00 . A A . 34 ILE HD11 1 1
13 8213 1 1 34 ILE HD12 H 4.882 3.939 -3.509 1.00 . A A . 34 ILE HD12 1 1
13 8214 1 1 34 ILE HD13 H 5.797 3.183 -4.814 1.00 . A A . 34 ILE HD13 1 1
13 8215 1 1 34 ILE HG12 H 3.940 4.845 -5.420 1.00 . A A . 34 ILE HG12 1 1
13 8216 1 1 34 ILE HG13 H 5.491 4.966 -6.244 1.00 . A A . 34 ILE HG13 1 1
13 8217 1 1 34 ILE HG21 H 3.289 6.096 -3.822 1.00 . A A . 34 ILE HG21 1 1
13 8218 1 1 34 ILE HG22 H 4.226 7.405 -3.105 1.00 . A A . 34 ILE HG22 1 1
13 8219 1 1 34 ILE HG23 H 3.308 7.686 -4.584 1.00 . A A . 34 ILE HG23 1 1
13 8220 1 1 34 ILE N N 4.003 7.560 -6.839 1.00 . A A . 34 ILE N 1 1
13 8221 1 1 34 ILE O O 7.559 7.185 -6.682 1.00 . A A . 34 ILE O 1 1
13 8222 1 1 35 HIS C C 7.367 6.705 -10.038 1.00 . A A . 35 HIS C 1 1
13 8223 1 1 35 HIS CA C 7.010 5.693 -8.953 1.00 . A A . 35 HIS CA 1 1
13 8224 1 1 35 HIS CB C 6.481 4.409 -9.592 1.00 . A A . 35 HIS CB 1 1
13 8225 1 1 35 HIS CD2 C 5.240 2.546 -8.281 1.00 . A A . 35 HIS CD2 1 1
13 8226 1 1 35 HIS CE1 C 6.936 1.791 -7.115 1.00 . A A . 35 HIS CE1 1 1
13 8227 1 1 35 HIS CG C 6.327 3.277 -8.623 1.00 . A A . 35 HIS CG 1 1
13 8228 1 1 35 HIS H H 5.070 6.092 -8.205 1.00 . A A . 35 HIS H 1 1
13 8229 1 1 35 HIS HA H 7.900 5.463 -8.387 1.00 . A A . 35 HIS HA 1 1
13 8230 1 1 35 HIS HB2 H 5.513 4.604 -10.029 1.00 . A A . 35 HIS HB2 1 1
13 8231 1 1 35 HIS HB3 H 7.164 4.092 -10.367 1.00 . A A . 35 HIS HB3 1 1
13 8232 1 1 35 HIS HD1 H 8.297 3.103 -7.897 1.00 . A A . 35 HIS HD1 1 1
13 8233 1 1 35 HIS HD2 H 4.240 2.662 -8.673 1.00 . A A . 35 HIS HD2 1 1
13 8234 1 1 35 HIS HE1 H 7.533 1.213 -6.425 1.00 . A A . 35 HIS HE1 1 1
13 8235 1 1 35 HIS N N 6.023 6.245 -8.032 1.00 . A A . 35 HIS N 1 1
13 8236 1 1 35 HIS ND1 N 7.373 2.780 -7.874 1.00 . A A . 35 HIS ND1 1 1
13 8237 1 1 35 HIS NE2 N 5.645 1.629 -7.342 1.00 . A A . 35 HIS NE2 1 1
13 8238 1 1 35 HIS O O 8.441 7.308 -10.011 1.00 . A A . 35 HIS O 1 1
13 8239 1 1 36 THR C C 7.261 9.138 -11.578 1.00 . A A . 36 THR C 1 1
13 8240 1 1 36 THR CA C 6.679 7.824 -12.087 1.00 . A A . 36 THR CA 1 1
13 8241 1 1 36 THR CB C 5.372 8.114 -12.849 1.00 . A A . 36 THR CB 1 1
13 8242 1 1 36 THR CG2 C 4.286 8.592 -11.896 1.00 . A A . 36 THR CG2 1 1
13 8243 1 1 36 THR H H 5.624 6.377 -10.959 1.00 . A A . 36 THR H 1 1
13 8244 1 1 36 THR HA H 7.380 7.374 -12.776 1.00 . A A . 36 THR HA 1 1
13 8245 1 1 36 THR HB H 5.039 7.202 -13.322 1.00 . A A . 36 THR HB 1 1
13 8246 1 1 36 THR HG1 H 6.000 8.695 -14.626 1.00 . A A . 36 THR HG1 1 1
13 8247 1 1 36 THR HG21 H 4.377 8.069 -10.957 1.00 . A A . 36 THR HG21 1 1
13 8248 1 1 36 THR HG22 H 3.316 8.393 -12.328 1.00 . A A . 36 THR HG22 1 1
13 8249 1 1 36 THR HG23 H 4.396 9.654 -11.730 1.00 . A A . 36 THR HG23 1 1
13 8250 1 1 36 THR N N 6.460 6.887 -10.993 1.00 . A A . 36 THR N 1 1
13 8251 1 1 36 THR O O 8.138 9.725 -12.208 1.00 . A A . 36 THR O 1 1
13 8252 1 1 36 THR OG1 O 5.602 9.107 -13.855 1.00 . A A . 36 THR OG1 1 1
13 8253 1 1 37 GLY C C 7.444 11.920 -10.898 1.00 . A A . 37 GLY C 1 1
13 8254 1 1 37 GLY CA C 7.248 10.836 -9.857 1.00 . A A . 37 GLY CA 1 1
13 8255 1 1 37 GLY H H 6.066 9.083 -9.972 1.00 . A A . 37 GLY H 1 1
13 8256 1 1 37 GLY HA2 H 6.535 11.181 -9.122 1.00 . A A . 37 GLY HA2 1 1
13 8257 1 1 37 GLY HA3 H 8.192 10.649 -9.367 1.00 . A A . 37 GLY HA3 1 1
13 8258 1 1 37 GLY N N 6.765 9.594 -10.431 1.00 . A A . 37 GLY N 1 1
13 8259 1 1 37 GLY O O 6.951 11.806 -12.020 1.00 . A A . 37 GLY O 1 1
13 8260 1 1 38 GLU C C 9.870 14.073 -11.911 1.00 . A A . 38 GLU C 1 1
13 8261 1 1 38 GLU CA C 8.420 14.083 -11.437 1.00 . A A . 38 GLU CA 1 1
13 8262 1 1 38 GLU CB C 8.104 15.416 -10.755 1.00 . A A . 38 GLU CB 1 1
13 8263 1 1 38 GLU CD C 6.337 16.181 -12.390 1.00 . A A . 38 GLU CD 1 1
13 8264 1 1 38 GLU CG C 6.666 15.870 -10.943 1.00 . A A . 38 GLU CG 1 1
13 8265 1 1 38 GLU H H 8.529 13.006 -9.617 1.00 . A A . 38 GLU H 1 1
13 8266 1 1 38 GLU HA H 7.773 13.965 -12.293 1.00 . A A . 38 GLU HA 1 1
13 8267 1 1 38 GLU HB2 H 8.294 15.318 -9.696 1.00 . A A . 38 GLU HB2 1 1
13 8268 1 1 38 GLU HB3 H 8.755 16.176 -11.159 1.00 . A A . 38 GLU HB3 1 1
13 8269 1 1 38 GLU HG2 H 6.007 15.087 -10.600 1.00 . A A . 38 GLU HG2 1 1
13 8270 1 1 38 GLU HG3 H 6.503 16.760 -10.352 1.00 . A A . 38 GLU HG3 1 1
13 8271 1 1 38 GLU N N 8.163 12.974 -10.526 1.00 . A A . 38 GLU N 1 1
13 8272 1 1 38 GLU O O 10.784 14.413 -11.159 1.00 . A A . 38 GLU O 1 1
13 8273 1 1 38 GLU OE1 O 7.275 16.458 -13.166 1.00 . A A . 38 GLU OE1 1 1
13 8274 1 1 38 GLU OE2 O 5.141 16.148 -12.746 1.00 . A A . 38 GLU OE2 1 1
13 8275 1 1 39 LYS C C 11.627 14.773 -14.723 1.00 . A A . 39 LYS C 1 1
13 8276 1 1 39 LYS CA C 11.411 13.626 -13.742 1.00 . A A . 39 LYS CA 1 1
13 8277 1 1 39 LYS CB C 11.630 12.287 -14.450 1.00 . A A . 39 LYS CB 1 1
13 8278 1 1 39 LYS CD C 12.766 10.058 -14.234 1.00 . A A . 39 LYS CD 1 1
13 8279 1 1 39 LYS CE C 13.097 8.901 -13.303 1.00 . A A . 39 LYS CE 1 1
13 8280 1 1 39 LYS CG C 12.007 11.156 -13.509 1.00 . A A . 39 LYS CG 1 1
13 8281 1 1 39 LYS H H 9.305 13.422 -13.715 1.00 . A A . 39 LYS H 1 1
13 8282 1 1 39 LYS HA H 12.124 13.718 -12.936 1.00 . A A . 39 LYS HA 1 1
13 8283 1 1 39 LYS HB2 H 10.720 12.012 -14.963 1.00 . A A . 39 LYS HB2 1 1
13 8284 1 1 39 LYS HB3 H 12.421 12.402 -15.176 1.00 . A A . 39 LYS HB3 1 1
13 8285 1 1 39 LYS HD2 H 12.159 9.688 -15.047 1.00 . A A . 39 LYS HD2 1 1
13 8286 1 1 39 LYS HD3 H 13.687 10.467 -14.626 1.00 . A A . 39 LYS HD3 1 1
13 8287 1 1 39 LYS HE2 H 13.951 8.372 -13.696 1.00 . A A . 39 LYS HE2 1 1
13 8288 1 1 39 LYS HE3 H 13.336 9.298 -12.328 1.00 . A A . 39 LYS HE3 1 1
13 8289 1 1 39 LYS HG2 H 12.630 11.549 -12.719 1.00 . A A . 39 LYS HG2 1 1
13 8290 1 1 39 LYS HG3 H 11.106 10.738 -13.084 1.00 . A A . 39 LYS HG3 1 1
13 8291 1 1 39 LYS HZ1 H 11.419 8.154 -12.307 1.00 . A A . 39 LYS HZ1 1 1
13 8292 1 1 39 LYS HZ2 H 12.310 6.974 -13.128 1.00 . A A . 39 LYS HZ2 1 1
13 8293 1 1 39 LYS HZ3 H 11.322 8.040 -13.992 1.00 . A A . 39 LYS HZ3 1 1
13 8294 1 1 39 LYS N N 10.074 13.681 -13.164 1.00 . A A . 39 LYS N 1 1
13 8295 1 1 39 LYS NZ N 11.957 7.951 -13.173 1.00 . A A . 39 LYS NZ 1 1
13 8296 1 1 39 LYS O O 10.682 15.338 -15.273 1.00 . A A . 39 LYS O 1 1
13 8297 1 1 40 PRO C C 13.008 15.847 -17.326 1.00 . A A . 40 PRO C 1 1
13 8298 1 1 40 PRO CA C 13.271 16.209 -15.869 1.00 . A A . 40 PRO CA 1 1
13 8299 1 1 40 PRO CB C 14.771 16.385 -15.623 1.00 . A A . 40 PRO CB 1 1
13 8300 1 1 40 PRO CD C 14.079 14.498 -14.329 1.00 . A A . 40 PRO CD 1 1
13 8301 1 1 40 PRO CG C 15.230 15.062 -15.115 1.00 . A A . 40 PRO CG 1 1
13 8302 1 1 40 PRO HA H 12.754 17.127 -15.628 1.00 . A A . 40 PRO HA 1 1
13 8303 1 1 40 PRO HB2 H 15.262 16.645 -16.551 1.00 . A A . 40 PRO HB2 1 1
13 8304 1 1 40 PRO HB3 H 14.931 17.165 -14.894 1.00 . A A . 40 PRO HB3 1 1
13 8305 1 1 40 PRO HD2 H 14.042 13.424 -14.433 1.00 . A A . 40 PRO HD2 1 1
13 8306 1 1 40 PRO HD3 H 14.160 14.776 -13.289 1.00 . A A . 40 PRO HD3 1 1
13 8307 1 1 40 PRO HG2 H 15.471 14.414 -15.944 1.00 . A A . 40 PRO HG2 1 1
13 8308 1 1 40 PRO HG3 H 16.091 15.193 -14.476 1.00 . A A . 40 PRO HG3 1 1
13 8309 1 1 40 PRO N N 12.901 15.127 -14.951 1.00 . A A . 40 PRO N 1 1
13 8310 1 1 40 PRO O O 12.982 16.717 -18.197 1.00 . A A . 40 PRO O 1 1
13 8311 1 1 41 SER C C 11.538 14.971 -19.645 1.00 . A A . 41 SER C 1 1
13 8312 1 1 41 SER CA C 12.557 14.080 -18.939 1.00 . A A . 41 SER CA 1 1
13 8313 1 1 41 SER CB C 12.053 12.636 -18.907 1.00 . A A . 41 SER CB 1 1
13 8314 1 1 41 SER H H 12.848 13.912 -16.849 1.00 . A A . 41 SER H 1 1
13 8315 1 1 41 SER HA H 13.488 14.116 -19.486 1.00 . A A . 41 SER HA 1 1
13 8316 1 1 41 SER HB2 H 11.296 12.539 -18.143 1.00 . A A . 41 SER HB2 1 1
13 8317 1 1 41 SER HB3 H 11.630 12.384 -19.868 1.00 . A A . 41 SER HB3 1 1
13 8318 1 1 41 SER HG H 13.785 11.808 -19.298 1.00 . A A . 41 SER HG 1 1
13 8319 1 1 41 SER N N 12.814 14.557 -17.586 1.00 . A A . 41 SER N 1 1
13 8320 1 1 41 SER O O 10.815 15.733 -19.005 1.00 . A A . 41 SER O 1 1
13 8321 1 1 41 SER OG O 13.108 11.734 -18.621 1.00 . A A . 41 SER OG 1 1
13 8322 1 1 42 GLY C C 9.496 14.826 -22.425 1.00 . A A . 42 GLY C 1 1
13 8323 1 1 42 GLY CA C 10.555 15.667 -21.741 1.00 . A A . 42 GLY CA 1 1
13 8324 1 1 42 GLY H H 12.088 14.241 -21.426 1.00 . A A . 42 GLY H 1 1
13 8325 1 1 42 GLY HA2 H 10.070 16.371 -21.081 1.00 . A A . 42 GLY HA2 1 1
13 8326 1 1 42 GLY HA3 H 11.105 16.214 -22.493 1.00 . A A . 42 GLY HA3 1 1
13 8327 1 1 42 GLY N N 11.488 14.867 -20.969 1.00 . A A . 42 GLY N 1 1
13 8328 1 1 42 GLY O O 9.430 14.750 -23.652 1.00 . A A . 42 GLY O 1 1
13 8329 1 1 43 PRO C C 6.465 14.124 -22.815 1.00 . A A . 43 PRO C 1 1
13 8330 1 1 43 PRO CA C 7.568 13.320 -22.135 1.00 . A A . 43 PRO CA 1 1
13 8331 1 1 43 PRO CB C 7.030 12.631 -20.878 1.00 . A A . 43 PRO CB 1 1
13 8332 1 1 43 PRO CD C 8.663 14.218 -20.150 1.00 . A A . 43 PRO CD 1 1
13 8333 1 1 43 PRO CG C 7.367 13.561 -19.764 1.00 . A A . 43 PRO CG 1 1
13 8334 1 1 43 PRO HA H 7.945 12.576 -22.821 1.00 . A A . 43 PRO HA 1 1
13 8335 1 1 43 PRO HB2 H 5.962 12.493 -20.969 1.00 . A A . 43 PRO HB2 1 1
13 8336 1 1 43 PRO HB3 H 7.513 11.674 -20.753 1.00 . A A . 43 PRO HB3 1 1
13 8337 1 1 43 PRO HD2 H 8.690 15.238 -19.795 1.00 . A A . 43 PRO HD2 1 1
13 8338 1 1 43 PRO HD3 H 9.501 13.658 -19.759 1.00 . A A . 43 PRO HD3 1 1
13 8339 1 1 43 PRO HG2 H 6.589 14.302 -19.655 1.00 . A A . 43 PRO HG2 1 1
13 8340 1 1 43 PRO HG3 H 7.488 13.005 -18.846 1.00 . A A . 43 PRO HG3 1 1
13 8341 1 1 43 PRO N N 8.643 14.173 -21.622 1.00 . A A . 43 PRO N 1 1
13 8342 1 1 43 PRO O O 6.542 15.349 -22.906 1.00 . A A . 43 PRO O 1 1
13 8343 1 1 44 SER C C 3.236 14.467 -22.968 1.00 . A A . 44 SER C 1 1
13 8344 1 1 44 SER CA C 4.321 14.075 -23.966 1.00 . A A . 44 SER CA 1 1
13 8345 1 1 44 SER CB C 3.736 13.150 -25.035 1.00 . A A . 44 SER CB 1 1
13 8346 1 1 44 SER H H 5.434 12.451 -23.188 1.00 . A A . 44 SER H 1 1
13 8347 1 1 44 SER HA H 4.695 14.970 -24.442 1.00 . A A . 44 SER HA 1 1
13 8348 1 1 44 SER HB2 H 2.909 13.644 -25.522 1.00 . A A . 44 SER HB2 1 1
13 8349 1 1 44 SER HB3 H 4.499 12.921 -25.765 1.00 . A A . 44 SER HB3 1 1
13 8350 1 1 44 SER HG H 2.645 11.523 -25.059 1.00 . A A . 44 SER HG 1 1
13 8351 1 1 44 SER N N 5.438 13.426 -23.291 1.00 . A A . 44 SER N 1 1
13 8352 1 1 44 SER O O 2.054 14.520 -23.307 1.00 . A A . 44 SER O 1 1
13 8353 1 1 44 SER OG O 3.272 11.939 -24.463 1.00 . A A . 44 SER OG 1 1
13 8354 1 1 45 SER C C 2.383 16.610 -20.764 1.00 . A A . 45 SER C 1 1
13 8355 1 1 45 SER CA C 2.711 15.123 -20.683 1.00 . A A . 45 SER CA 1 1
13 8356 1 1 45 SER CB C 3.292 14.791 -19.307 1.00 . A A . 45 SER CB 1 1
13 8357 1 1 45 SER H H 4.603 14.680 -21.524 1.00 . A A . 45 SER H 1 1
13 8358 1 1 45 SER HA H 1.803 14.557 -20.826 1.00 . A A . 45 SER HA 1 1
13 8359 1 1 45 SER HB2 H 2.543 14.966 -18.551 1.00 . A A . 45 SER HB2 1 1
13 8360 1 1 45 SER HB3 H 3.590 13.752 -19.286 1.00 . A A . 45 SER HB3 1 1
13 8361 1 1 45 SER HG H 4.992 15.633 -19.797 1.00 . A A . 45 SER HG 1 1
13 8362 1 1 45 SER N N 3.647 14.740 -21.734 1.00 . A A . 45 SER N 1 1
13 8363 1 1 45 SER O O 1.220 17.005 -20.695 1.00 . A A . 45 SER O 1 1
13 8364 1 1 45 SER OG O 4.424 15.596 -19.024 1.00 . A A . 45 SER OG 1 1
13 8365 1 1 46 GLY C C 3.692 19.594 -19.755 1.00 . A A . 46 GLY C 1 1
13 8366 1 1 46 GLY CA C 3.220 18.867 -20.998 1.00 . A A . 46 GLY CA 1 1
13 8367 1 1 46 GLY H H 4.324 17.060 -20.960 1.00 . A A . 46 GLY H 1 1
13 8368 1 1 46 GLY HA2 H 3.765 19.243 -21.851 1.00 . A A . 46 GLY HA2 1 1
13 8369 1 1 46 GLY HA3 H 2.168 19.065 -21.140 1.00 . A A . 46 GLY HA3 1 1
13 8370 1 1 46 GLY N N 3.418 17.432 -20.910 1.00 . A A . 46 GLY N 1 1
13 8371 1 1 46 GLY O O 4.165 20.724 -19.865 1.00 . A A . 46 GLY O 1 1
13 8372 2 2 1 ZN ZN ZN 3.878 0.579 -6.901 1.00 . B A . 201 ZN ZN 1 1
14 8373 1 1 1 GLY C C 3.844 -15.538 16.940 1.00 . A A . 1 GLY C 1 1
14 8374 1 1 1 GLY CA C 3.470 -15.797 18.386 1.00 . A A . 1 GLY CA 1 1
14 8375 1 1 1 GLY H1 H 5.135 -15.096 19.492 1.00 . A A . 1 GLY H1 1 1
14 8376 1 1 1 GLY HA2 H 2.909 -16.717 18.443 1.00 . A A . 1 GLY HA2 1 1
14 8377 1 1 1 GLY HA3 H 2.849 -14.986 18.736 1.00 . A A . 1 GLY HA3 1 1
14 8378 1 1 1 GLY N N 4.632 -15.902 19.249 1.00 . A A . 1 GLY N 1 1
14 8379 1 1 1 GLY O O 4.658 -14.662 16.650 1.00 . A A . 1 GLY O 1 1
14 8380 1 1 2 SER C C 2.245 -16.266 13.788 1.00 . A A . 2 SER C 1 1
14 8381 1 1 2 SER CA C 3.527 -16.155 14.607 1.00 . A A . 2 SER CA 1 1
14 8382 1 1 2 SER CB C 4.531 -17.215 14.150 1.00 . A A . 2 SER CB 1 1
14 8383 1 1 2 SER H H 2.608 -16.984 16.325 1.00 . A A . 2 SER H 1 1
14 8384 1 1 2 SER HA H 3.955 -15.176 14.453 1.00 . A A . 2 SER HA 1 1
14 8385 1 1 2 SER HB2 H 4.683 -17.128 13.085 1.00 . A A . 2 SER HB2 1 1
14 8386 1 1 2 SER HB3 H 5.471 -17.061 14.662 1.00 . A A . 2 SER HB3 1 1
14 8387 1 1 2 SER HG H 4.604 -18.910 15.129 1.00 . A A . 2 SER HG 1 1
14 8388 1 1 2 SER N N 3.248 -16.302 16.031 1.00 . A A . 2 SER N 1 1
14 8389 1 1 2 SER O O 1.181 -16.585 14.319 1.00 . A A . 2 SER O 1 1
14 8390 1 1 2 SER OG O 4.062 -18.520 14.439 1.00 . A A . 2 SER OG 1 1
14 8391 1 1 3 SER C C 1.645 -16.341 10.162 1.00 . A A . 3 SER C 1 1
14 8392 1 1 3 SER CA C 1.204 -16.066 11.597 1.00 . A A . 3 SER CA 1 1
14 8393 1 1 3 SER CB C 0.409 -14.760 11.656 1.00 . A A . 3 SER CB 1 1
14 8394 1 1 3 SER H H 3.230 -15.751 12.126 1.00 . A A . 3 SER H 1 1
14 8395 1 1 3 SER HA H 0.572 -16.877 11.929 1.00 . A A . 3 SER HA 1 1
14 8396 1 1 3 SER HB2 H -0.485 -14.858 11.060 1.00 . A A . 3 SER HB2 1 1
14 8397 1 1 3 SER HB3 H 0.138 -14.554 12.682 1.00 . A A . 3 SER HB3 1 1
14 8398 1 1 3 SER HG H 0.590 -13.033 10.749 1.00 . A A . 3 SER HG 1 1
14 8399 1 1 3 SER N N 2.354 -16.000 12.490 1.00 . A A . 3 SER N 1 1
14 8400 1 1 3 SER O O 2.832 -16.290 9.846 1.00 . A A . 3 SER O 1 1
14 8401 1 1 3 SER OG O 1.174 -13.675 11.159 1.00 . A A . 3 SER OG 1 1
14 8402 1 1 4 GLY C C -0.024 -17.846 7.267 1.00 . A A . 4 GLY C 1 1
14 8403 1 1 4 GLY CA C 0.985 -16.913 7.908 1.00 . A A . 4 GLY CA 1 1
14 8404 1 1 4 GLY H H -0.252 -16.660 9.607 1.00 . A A . 4 GLY H 1 1
14 8405 1 1 4 GLY HA2 H 0.998 -15.983 7.359 1.00 . A A . 4 GLY HA2 1 1
14 8406 1 1 4 GLY HA3 H 1.963 -17.367 7.851 1.00 . A A . 4 GLY HA3 1 1
14 8407 1 1 4 GLY N N 0.678 -16.634 9.298 1.00 . A A . 4 GLY N 1 1
14 8408 1 1 4 GLY O O -1.211 -17.530 7.191 1.00 . A A . 4 GLY O 1 1
14 8409 1 1 5 SER C C -1.512 -19.287 5.351 1.00 . A A . 5 SER C 1 1
14 8410 1 1 5 SER CA C -0.419 -19.978 6.161 1.00 . A A . 5 SER CA 1 1
14 8411 1 1 5 SER CB C -1.049 -20.898 7.209 1.00 . A A . 5 SER CB 1 1
14 8412 1 1 5 SER H H 1.406 -19.193 6.894 1.00 . A A . 5 SER H 1 1
14 8413 1 1 5 SER HA H 0.187 -20.571 5.493 1.00 . A A . 5 SER HA 1 1
14 8414 1 1 5 SER HB2 H -1.498 -21.747 6.716 1.00 . A A . 5 SER HB2 1 1
14 8415 1 1 5 SER HB3 H -0.284 -21.240 7.890 1.00 . A A . 5 SER HB3 1 1
14 8416 1 1 5 SER HG H -1.633 -19.657 8.608 1.00 . A A . 5 SER HG 1 1
14 8417 1 1 5 SER N N 0.449 -18.999 6.804 1.00 . A A . 5 SER N 1 1
14 8418 1 1 5 SER O O -2.666 -19.715 5.354 1.00 . A A . 5 SER O 1 1
14 8419 1 1 5 SER OG O -2.048 -20.218 7.949 1.00 . A A . 5 SER OG 1 1
14 8420 1 1 6 SER C C -1.594 -17.341 2.408 1.00 . A A . 6 SER C 1 1
14 8421 1 1 6 SER CA C -2.087 -17.462 3.847 1.00 . A A . 6 SER CA 1 1
14 8422 1 1 6 SER CB C -2.306 -16.069 4.442 1.00 . A A . 6 SER CB 1 1
14 8423 1 1 6 SER H H -0.204 -17.924 4.697 1.00 . A A . 6 SER H 1 1
14 8424 1 1 6 SER HA H -3.025 -17.997 3.850 1.00 . A A . 6 SER HA 1 1
14 8425 1 1 6 SER HB2 H -2.970 -15.508 3.803 1.00 . A A . 6 SER HB2 1 1
14 8426 1 1 6 SER HB3 H -2.746 -16.166 5.424 1.00 . A A . 6 SER HB3 1 1
14 8427 1 1 6 SER HG H -0.374 -15.984 4.756 1.00 . A A . 6 SER HG 1 1
14 8428 1 1 6 SER N N -1.139 -18.216 4.659 1.00 . A A . 6 SER N 1 1
14 8429 1 1 6 SER O O -0.394 -17.402 2.144 1.00 . A A . 6 SER O 1 1
14 8430 1 1 6 SER OG O -1.081 -15.366 4.557 1.00 . A A . 6 SER OG 1 1
14 8431 1 1 7 GLY C C -3.372 -16.743 -0.799 1.00 . A A . 7 GLY C 1 1
14 8432 1 1 7 GLY CA C -2.174 -17.043 0.080 1.00 . A A . 7 GLY CA 1 1
14 8433 1 1 7 GLY H H -3.473 -17.128 1.750 1.00 . A A . 7 GLY H 1 1
14 8434 1 1 7 GLY HA2 H -1.454 -16.245 -0.026 1.00 . A A . 7 GLY HA2 1 1
14 8435 1 1 7 GLY HA3 H -1.723 -17.967 -0.250 1.00 . A A . 7 GLY HA3 1 1
14 8436 1 1 7 GLY N N -2.531 -17.169 1.481 1.00 . A A . 7 GLY N 1 1
14 8437 1 1 7 GLY O O -3.623 -17.443 -1.781 1.00 . A A . 7 GLY O 1 1
14 8438 1 1 8 THR C C -5.607 -13.830 -1.022 1.00 . A A . 8 THR C 1 1
14 8439 1 1 8 THR CA C -5.297 -15.311 -1.208 1.00 . A A . 8 THR CA 1 1
14 8440 1 1 8 THR CB C -6.530 -16.137 -0.796 1.00 . A A . 8 THR CB 1 1
14 8441 1 1 8 THR CG2 C -6.762 -16.051 0.705 1.00 . A A . 8 THR CG2 1 1
14 8442 1 1 8 THR H H -3.866 -15.181 0.346 1.00 . A A . 8 THR H 1 1
14 8443 1 1 8 THR HA H -5.096 -15.499 -2.253 1.00 . A A . 8 THR HA 1 1
14 8444 1 1 8 THR HB H -6.355 -17.171 -1.059 1.00 . A A . 8 THR HB 1 1
14 8445 1 1 8 THR HG1 H -8.101 -16.399 -1.959 1.00 . A A . 8 THR HG1 1 1
14 8446 1 1 8 THR HG21 H -6.575 -15.042 1.040 1.00 . A A . 8 THR HG21 1 1
14 8447 1 1 8 THR HG22 H -6.093 -16.729 1.213 1.00 . A A . 8 THR HG22 1 1
14 8448 1 1 8 THR HG23 H -7.784 -16.320 0.927 1.00 . A A . 8 THR HG23 1 1
14 8449 1 1 8 THR N N -4.117 -15.700 -0.446 1.00 . A A . 8 THR N 1 1
14 8450 1 1 8 THR O O -5.445 -13.283 0.068 1.00 . A A . 8 THR O 1 1
14 8451 1 1 8 THR OG1 O -7.690 -15.667 -1.491 1.00 . A A . 8 THR OG1 1 1
14 8452 1 1 9 GLY C C -6.264 -11.086 -3.375 1.00 . A A . 9 GLY C 1 1
14 8453 1 1 9 GLY CA C -6.383 -11.772 -2.029 1.00 . A A . 9 GLY CA 1 1
14 8454 1 1 9 GLY H H -6.166 -13.672 -2.938 1.00 . A A . 9 GLY H 1 1
14 8455 1 1 9 GLY HA2 H -7.395 -11.665 -1.669 1.00 . A A . 9 GLY HA2 1 1
14 8456 1 1 9 GLY HA3 H -5.711 -11.292 -1.332 1.00 . A A . 9 GLY HA3 1 1
14 8457 1 1 9 GLY N N -6.056 -13.185 -2.095 1.00 . A A . 9 GLY N 1 1
14 8458 1 1 9 GLY O O -5.477 -10.153 -3.535 1.00 . A A . 9 GLY O 1 1
14 8459 1 1 10 GLU C C -7.762 -9.640 -5.718 1.00 . A A . 10 GLU C 1 1
14 8460 1 1 10 GLU CA C -7.021 -10.974 -5.685 1.00 . A A . 10 GLU CA 1 1
14 8461 1 1 10 GLU CB C -7.647 -11.943 -6.691 1.00 . A A . 10 GLU CB 1 1
14 8462 1 1 10 GLU CD C -9.603 -12.624 -5.245 1.00 . A A . 10 GLU CD 1 1
14 8463 1 1 10 GLU CG C -9.159 -12.048 -6.575 1.00 . A A . 10 GLU CG 1 1
14 8464 1 1 10 GLU H H -7.652 -12.295 -4.156 1.00 . A A . 10 GLU H 1 1
14 8465 1 1 10 GLU HA H -5.990 -10.806 -5.955 1.00 . A A . 10 GLU HA 1 1
14 8466 1 1 10 GLU HB2 H -7.405 -11.611 -7.690 1.00 . A A . 10 GLU HB2 1 1
14 8467 1 1 10 GLU HB3 H -7.227 -12.925 -6.536 1.00 . A A . 10 GLU HB3 1 1
14 8468 1 1 10 GLU HG2 H -9.585 -11.061 -6.683 1.00 . A A . 10 GLU HG2 1 1
14 8469 1 1 10 GLU HG3 H -9.524 -12.685 -7.367 1.00 . A A . 10 GLU HG3 1 1
14 8470 1 1 10 GLU N N -7.046 -11.549 -4.345 1.00 . A A . 10 GLU N 1 1
14 8471 1 1 10 GLU O O -8.868 -9.519 -5.191 1.00 . A A . 10 GLU O 1 1
14 8472 1 1 10 GLU OE1 O -9.095 -13.699 -4.864 1.00 . A A . 10 GLU OE1 1 1
14 8473 1 1 10 GLU OE2 O -10.460 -12.000 -4.585 1.00 . A A . 10 GLU OE2 1 1
14 8474 1 1 11 ARG C C -7.835 -6.871 -7.897 1.00 . A A . 11 ARG C 1 1
14 8475 1 1 11 ARG CA C -7.742 -7.317 -6.440 1.00 . A A . 11 ARG CA 1 1
14 8476 1 1 11 ARG CB C -6.926 -6.303 -5.637 1.00 . A A . 11 ARG CB 1 1
14 8477 1 1 11 ARG CD C -6.128 -5.531 -3.382 1.00 . A A . 11 ARG CD 1 1
14 8478 1 1 11 ARG CG C -7.067 -6.463 -4.132 1.00 . A A . 11 ARG CG 1 1
14 8479 1 1 11 ARG CZ C -5.261 -5.383 -1.086 1.00 . A A . 11 ARG CZ 1 1
14 8480 1 1 11 ARG H H -6.263 -8.800 -6.740 1.00 . A A . 11 ARG H 1 1
14 8481 1 1 11 ARG HA H -8.738 -7.370 -6.028 1.00 . A A . 11 ARG HA 1 1
14 8482 1 1 11 ARG HB2 H -5.882 -6.415 -5.892 1.00 . A A . 11 ARG HB2 1 1
14 8483 1 1 11 ARG HB3 H -7.248 -5.307 -5.903 1.00 . A A . 11 ARG HB3 1 1
14 8484 1 1 11 ARG HD2 H -5.114 -5.744 -3.685 1.00 . A A . 11 ARG HD2 1 1
14 8485 1 1 11 ARG HD3 H -6.374 -4.512 -3.638 1.00 . A A . 11 ARG HD3 1 1
14 8486 1 1 11 ARG HE H -7.071 -6.059 -1.579 1.00 . A A . 11 ARG HE 1 1
14 8487 1 1 11 ARG HG2 H -8.084 -6.234 -3.849 1.00 . A A . 11 ARG HG2 1 1
14 8488 1 1 11 ARG HG3 H -6.838 -7.483 -3.865 1.00 . A A . 11 ARG HG3 1 1
14 8489 1 1 11 ARG HH11 H -3.984 -4.754 -2.519 1.00 . A A . 11 ARG HH11 1 1
14 8490 1 1 11 ARG HH12 H -3.385 -4.655 -0.897 1.00 . A A . 11 ARG HH12 1 1
14 8491 1 1 11 ARG HH21 H -6.294 -5.933 0.562 1.00 . A A . 11 ARG HH21 1 1
14 8492 1 1 11 ARG HH22 H -4.700 -5.326 0.855 1.00 . A A . 11 ARG HH22 1 1
14 8493 1 1 11 ARG N N -7.143 -8.642 -6.340 1.00 . A A . 11 ARG N 1 1
14 8494 1 1 11 ARG NE N -6.233 -5.696 -1.934 1.00 . A A . 11 ARG NE 1 1
14 8495 1 1 11 ARG NH1 N -4.116 -4.891 -1.538 1.00 . A A . 11 ARG NH1 1 1
14 8496 1 1 11 ARG NH2 N -5.432 -5.562 0.218 1.00 . A A . 11 ARG NH2 1 1
14 8497 1 1 11 ARG O O -6.992 -7.206 -8.729 1.00 . A A . 11 ARG O 1 1
14 8498 1 1 12 PRO C C -8.087 -4.535 -9.973 1.00 . A A . 12 PRO C 1 1
14 8499 1 1 12 PRO CA C -9.112 -5.589 -9.569 1.00 . A A . 12 PRO CA 1 1
14 8500 1 1 12 PRO CB C -10.510 -4.972 -9.486 1.00 . A A . 12 PRO CB 1 1
14 8501 1 1 12 PRO CD C -9.928 -5.659 -7.272 1.00 . A A . 12 PRO CD 1 1
14 8502 1 1 12 PRO CG C -10.683 -4.617 -8.050 1.00 . A A . 12 PRO CG 1 1
14 8503 1 1 12 PRO HA H -9.111 -6.387 -10.297 1.00 . A A . 12 PRO HA 1 1
14 8504 1 1 12 PRO HB2 H -10.558 -4.097 -10.119 1.00 . A A . 12 PRO HB2 1 1
14 8505 1 1 12 PRO HB3 H -11.246 -5.695 -9.805 1.00 . A A . 12 PRO HB3 1 1
14 8506 1 1 12 PRO HD2 H -9.490 -5.224 -6.386 1.00 . A A . 12 PRO HD2 1 1
14 8507 1 1 12 PRO HD3 H -10.579 -6.480 -7.010 1.00 . A A . 12 PRO HD3 1 1
14 8508 1 1 12 PRO HG2 H -10.271 -3.637 -7.862 1.00 . A A . 12 PRO HG2 1 1
14 8509 1 1 12 PRO HG3 H -11.731 -4.642 -7.790 1.00 . A A . 12 PRO HG3 1 1
14 8510 1 1 12 PRO N N -8.884 -6.097 -8.213 1.00 . A A . 12 PRO N 1 1
14 8511 1 1 12 PRO O O -8.164 -3.964 -11.062 1.00 . A A . 12 PRO O 1 1
14 8512 1 1 13 HIS C C -4.758 -3.728 -8.744 1.00 . A A . 13 HIS C 1 1
14 8513 1 1 13 HIS CA C -6.086 -3.293 -9.355 1.00 . A A . 13 HIS CA 1 1
14 8514 1 1 13 HIS CB C -6.494 -1.928 -8.800 1.00 . A A . 13 HIS CB 1 1
14 8515 1 1 13 HIS CD2 C -9.049 -1.564 -8.544 1.00 . A A . 13 HIS CD2 1 1
14 8516 1 1 13 HIS CE1 C -9.444 -0.668 -10.505 1.00 . A A . 13 HIS CE1 1 1
14 8517 1 1 13 HIS CG C -7.871 -1.503 -9.207 1.00 . A A . 13 HIS CG 1 1
14 8518 1 1 13 HIS H H -7.119 -4.766 -8.239 1.00 . A A . 13 HIS H 1 1
14 8519 1 1 13 HIS HA H -5.968 -3.216 -10.425 1.00 . A A . 13 HIS HA 1 1
14 8520 1 1 13 HIS HB2 H -6.463 -1.962 -7.721 1.00 . A A . 13 HIS HB2 1 1
14 8521 1 1 13 HIS HB3 H -5.797 -1.181 -9.152 1.00 . A A . 13 HIS HB3 1 1
14 8522 1 1 13 HIS HD1 H -7.502 -0.758 -11.143 1.00 . A A . 13 HIS HD1 1 1
14 8523 1 1 13 HIS HD2 H -9.205 -1.954 -7.547 1.00 . A A . 13 HIS HD2 1 1
14 8524 1 1 13 HIS HE1 H -9.950 -0.221 -11.347 1.00 . A A . 13 HIS HE1 1 1
14 8525 1 1 13 HIS N N -7.128 -4.279 -9.089 1.00 . A A . 13 HIS N 1 1
14 8526 1 1 13 HIS ND1 N -8.152 -0.937 -10.433 1.00 . A A . 13 HIS ND1 1 1
14 8527 1 1 13 HIS NE2 N -10.011 -1.040 -9.372 1.00 . A A . 13 HIS NE2 1 1
14 8528 1 1 13 HIS O O -4.669 -3.988 -7.544 1.00 . A A . 13 HIS O 1 1
14 8529 1 1 14 LYS C C -1.317 -3.364 -9.783 1.00 . A A . 14 LYS C 1 1
14 8530 1 1 14 LYS CA C -2.401 -4.208 -9.121 1.00 . A A . 14 LYS CA 1 1
14 8531 1 1 14 LYS CB C -2.164 -5.690 -9.423 1.00 . A A . 14 LYS CB 1 1
14 8532 1 1 14 LYS CD C -0.343 -7.285 -10.094 1.00 . A A . 14 LYS CD 1 1
14 8533 1 1 14 LYS CE C 1.168 -7.433 -10.189 1.00 . A A . 14 LYS CE 1 1
14 8534 1 1 14 LYS CG C -0.734 -6.139 -9.176 1.00 . A A . 14 LYS CG 1 1
14 8535 1 1 14 LYS H H -3.859 -3.585 -10.524 1.00 . A A . 14 LYS H 1 1
14 8536 1 1 14 LYS HA H -2.358 -4.056 -8.053 1.00 . A A . 14 LYS HA 1 1
14 8537 1 1 14 LYS HB2 H -2.817 -6.281 -8.799 1.00 . A A . 14 LYS HB2 1 1
14 8538 1 1 14 LYS HB3 H -2.404 -5.876 -10.460 1.00 . A A . 14 LYS HB3 1 1
14 8539 1 1 14 LYS HD2 H -0.760 -8.203 -9.706 1.00 . A A . 14 LYS HD2 1 1
14 8540 1 1 14 LYS HD3 H -0.741 -7.096 -11.081 1.00 . A A . 14 LYS HD3 1 1
14 8541 1 1 14 LYS HE2 H 1.604 -6.455 -10.322 1.00 . A A . 14 LYS HE2 1 1
14 8542 1 1 14 LYS HE3 H 1.532 -7.868 -9.270 1.00 . A A . 14 LYS HE3 1 1
14 8543 1 1 14 LYS HG2 H -0.069 -5.307 -9.354 1.00 . A A . 14 LYS HG2 1 1
14 8544 1 1 14 LYS HG3 H -0.640 -6.464 -8.149 1.00 . A A . 14 LYS HG3 1 1
14 8545 1 1 14 LYS HZ1 H 2.566 -8.137 -11.572 1.00 . A A . 14 LYS HZ1 1 1
14 8546 1 1 14 LYS HZ2 H 0.981 -8.094 -12.162 1.00 . A A . 14 LYS HZ2 1 1
14 8547 1 1 14 LYS HZ3 H 1.447 -9.304 -11.076 1.00 . A A . 14 LYS HZ3 1 1
14 8548 1 1 14 LYS N N -3.726 -3.806 -9.578 1.00 . A A . 14 LYS N 1 1
14 8549 1 1 14 LYS NZ N 1.569 -8.303 -11.330 1.00 . A A . 14 LYS NZ 1 1
14 8550 1 1 14 LYS O O -1.402 -3.045 -10.970 1.00 . A A . 14 LYS O 1 1
14 8551 1 1 15 CYS C C 1.797 -3.061 -10.292 1.00 . A A . 15 CYS C 1 1
14 8552 1 1 15 CYS CA C 0.803 -2.198 -9.521 1.00 . A A . 15 CYS CA 1 1
14 8553 1 1 15 CYS CB C 1.516 -1.483 -8.371 1.00 . A A . 15 CYS CB 1 1
14 8554 1 1 15 CYS H H -0.287 -3.289 -8.071 1.00 . A A . 15 CYS H 1 1
14 8555 1 1 15 CYS HA H 0.391 -1.459 -10.191 1.00 . A A . 15 CYS HA 1 1
14 8556 1 1 15 CYS HB2 H 0.777 -1.053 -7.711 1.00 . A A . 15 CYS HB2 1 1
14 8557 1 1 15 CYS HB3 H 2.106 -2.202 -7.821 1.00 . A A . 15 CYS HB3 1 1
14 8558 1 1 15 CYS N N -0.298 -3.004 -9.009 1.00 . A A . 15 CYS N 1 1
14 8559 1 1 15 CYS O O 1.842 -4.278 -10.120 1.00 . A A . 15 CYS O 1 1
14 8560 1 1 15 CYS SG S 2.629 -0.143 -8.904 1.00 . A A . 15 CYS SG 1 1
14 8561 1 1 16 ASN C C 4.998 -2.823 -11.450 1.00 . A A . 16 ASN C 1 1
14 8562 1 1 16 ASN CA C 3.586 -3.129 -11.941 1.00 . A A . 16 ASN CA 1 1
14 8563 1 1 16 ASN CB C 3.453 -2.746 -13.417 1.00 . A A . 16 ASN CB 1 1
14 8564 1 1 16 ASN CG C 4.693 -3.093 -14.218 1.00 . A A . 16 ASN CG 1 1
14 8565 1 1 16 ASN H H 2.510 -1.448 -11.236 1.00 . A A . 16 ASN H 1 1
14 8566 1 1 16 ASN HA H 3.402 -4.188 -11.836 1.00 . A A . 16 ASN HA 1 1
14 8567 1 1 16 ASN HB2 H 2.613 -3.272 -13.845 1.00 . A A . 16 ASN HB2 1 1
14 8568 1 1 16 ASN HB3 H 3.283 -1.682 -13.492 1.00 . A A . 16 ASN HB3 1 1
14 8569 1 1 16 ASN HD21 H 4.241 -5.028 -14.125 1.00 . A A . 16 ASN HD21 1 1
14 8570 1 1 16 ASN HD22 H 5.689 -4.634 -14.983 1.00 . A A . 16 ASN HD22 1 1
14 8571 1 1 16 ASN N N 2.593 -2.420 -11.143 1.00 . A A . 16 ASN N 1 1
14 8572 1 1 16 ASN ND2 N 4.895 -4.382 -14.467 1.00 . A A . 16 ASN ND2 1 1
14 8573 1 1 16 ASN O O 5.849 -3.710 -11.387 1.00 . A A . 16 ASN O 1 1
14 8574 1 1 16 ASN OD1 O 5.460 -2.213 -14.609 1.00 . A A . 16 ASN OD1 1 1
14 8575 1 1 17 GLU C C 7.001 -2.011 -9.450 1.00 . A A . 17 GLU C 1 1
14 8576 1 1 17 GLU CA C 6.546 -1.140 -10.618 1.00 . A A . 17 GLU CA 1 1
14 8577 1 1 17 GLU CB C 6.506 0.328 -10.188 1.00 . A A . 17 GLU CB 1 1
14 8578 1 1 17 GLU CD C 8.094 1.227 -11.934 1.00 . A A . 17 GLU CD 1 1
14 8579 1 1 17 GLU CG C 6.703 1.304 -11.336 1.00 . A A . 17 GLU CG 1 1
14 8580 1 1 17 GLU H H 4.518 -0.901 -11.176 1.00 . A A . 17 GLU H 1 1
14 8581 1 1 17 GLU HA H 7.251 -1.248 -11.428 1.00 . A A . 17 GLU HA 1 1
14 8582 1 1 17 GLU HB2 H 5.549 0.530 -9.730 1.00 . A A . 17 GLU HB2 1 1
14 8583 1 1 17 GLU HB3 H 7.286 0.499 -9.460 1.00 . A A . 17 GLU HB3 1 1
14 8584 1 1 17 GLU HG2 H 5.983 1.082 -12.108 1.00 . A A . 17 GLU HG2 1 1
14 8585 1 1 17 GLU HG3 H 6.539 2.307 -10.970 1.00 . A A . 17 GLU HG3 1 1
14 8586 1 1 17 GLU N N 5.238 -1.562 -11.103 1.00 . A A . 17 GLU N 1 1
14 8587 1 1 17 GLU O O 8.079 -2.605 -9.487 1.00 . A A . 17 GLU O 1 1
14 8588 1 1 17 GLU OE1 O 9.005 1.897 -11.404 1.00 . A A . 17 GLU OE1 1 1
14 8589 1 1 17 GLU OE2 O 8.271 0.499 -12.933 1.00 . A A . 17 GLU OE2 1 1
14 8590 1 1 18 CYS C C 5.589 -4.111 -7.156 1.00 . A A . 18 CYS C 1 1
14 8591 1 1 18 CYS CA C 6.486 -2.879 -7.235 1.00 . A A . 18 CYS CA 1 1
14 8592 1 1 18 CYS CB C 6.328 -2.036 -5.968 1.00 . A A . 18 CYS CB 1 1
14 8593 1 1 18 CYS H H 5.325 -1.586 -8.445 1.00 . A A . 18 CYS H 1 1
14 8594 1 1 18 CYS HA H 7.513 -3.201 -7.317 1.00 . A A . 18 CYS HA 1 1
14 8595 1 1 18 CYS HB2 H 6.562 -2.646 -5.108 1.00 . A A . 18 CYS HB2 1 1
14 8596 1 1 18 CYS HB3 H 7.014 -1.204 -6.011 1.00 . A A . 18 CYS HB3 1 1
14 8597 1 1 18 CYS N N 6.171 -2.082 -8.415 1.00 . A A . 18 CYS N 1 1
14 8598 1 1 18 CYS O O 6.049 -5.208 -6.844 1.00 . A A . 18 CYS O 1 1
14 8599 1 1 18 CYS SG S 4.652 -1.363 -5.727 1.00 . A A . 18 CYS SG 1 1
14 8600 1 1 19 GLY C C 2.322 -4.854 -6.306 1.00 . A A . 19 GLY C 1 1
14 8601 1 1 19 GLY CA C 3.362 -5.024 -7.395 1.00 . A A . 19 GLY CA 1 1
14 8602 1 1 19 GLY H H 3.993 -3.023 -7.682 1.00 . A A . 19 GLY H 1 1
14 8603 1 1 19 GLY HA2 H 2.862 -5.094 -8.349 1.00 . A A . 19 GLY HA2 1 1
14 8604 1 1 19 GLY HA3 H 3.907 -5.939 -7.217 1.00 . A A . 19 GLY HA3 1 1
14 8605 1 1 19 GLY N N 4.304 -3.920 -7.440 1.00 . A A . 19 GLY N 1 1
14 8606 1 1 19 GLY O O 1.661 -5.815 -5.913 1.00 . A A . 19 GLY O 1 1
14 8607 1 1 20 LYS C C -0.200 -3.217 -5.338 1.00 . A A . 20 LYS C 1 1
14 8608 1 1 20 LYS CA C 1.209 -3.334 -4.765 1.00 . A A . 20 LYS CA 1 1
14 8609 1 1 20 LYS CB C 1.586 -2.038 -4.044 1.00 . A A . 20 LYS CB 1 1
14 8610 1 1 20 LYS CD C 2.733 -0.977 -2.077 1.00 . A A . 20 LYS CD 1 1
14 8611 1 1 20 LYS CE C 3.793 -1.148 -1.000 1.00 . A A . 20 LYS CE 1 1
14 8612 1 1 20 LYS CG C 2.574 -2.239 -2.908 1.00 . A A . 20 LYS CG 1 1
14 8613 1 1 20 LYS H H 2.732 -2.902 -6.170 1.00 . A A . 20 LYS H 1 1
14 8614 1 1 20 LYS HA H 1.230 -4.149 -4.057 1.00 . A A . 20 LYS HA 1 1
14 8615 1 1 20 LYS HB2 H 2.025 -1.357 -4.758 1.00 . A A . 20 LYS HB2 1 1
14 8616 1 1 20 LYS HB3 H 0.689 -1.591 -3.638 1.00 . A A . 20 LYS HB3 1 1
14 8617 1 1 20 LYS HD2 H 3.024 -0.163 -2.725 1.00 . A A . 20 LYS HD2 1 1
14 8618 1 1 20 LYS HD3 H 1.788 -0.744 -1.607 1.00 . A A . 20 LYS HD3 1 1
14 8619 1 1 20 LYS HE2 H 4.670 -1.594 -1.443 1.00 . A A . 20 LYS HE2 1 1
14 8620 1 1 20 LYS HE3 H 4.044 -0.176 -0.603 1.00 . A A . 20 LYS HE3 1 1
14 8621 1 1 20 LYS HG2 H 2.218 -3.034 -2.270 1.00 . A A . 20 LYS HG2 1 1
14 8622 1 1 20 LYS HG3 H 3.535 -2.510 -3.322 1.00 . A A . 20 LYS HG3 1 1
14 8623 1 1 20 LYS HZ1 H 4.090 -2.633 0.440 1.00 . A A . 20 LYS HZ1 1 1
14 8624 1 1 20 LYS HZ2 H 2.529 -2.613 -0.212 1.00 . A A . 20 LYS HZ2 1 1
14 8625 1 1 20 LYS HZ3 H 2.991 -1.434 0.908 1.00 . A A . 20 LYS HZ3 1 1
14 8626 1 1 20 LYS N N 2.176 -3.628 -5.816 1.00 . A A . 20 LYS N 1 1
14 8627 1 1 20 LYS NZ N 3.318 -2.018 0.112 1.00 . A A . 20 LYS NZ 1 1
14 8628 1 1 20 LYS O O -0.433 -2.472 -6.290 1.00 . A A . 20 LYS O 1 1
14 8629 1 1 21 SER C C -3.406 -3.181 -4.223 1.00 . A A . 21 SER C 1 1
14 8630 1 1 21 SER CA C -2.521 -3.939 -5.208 1.00 . A A . 21 SER CA 1 1
14 8631 1 1 21 SER CB C -3.041 -5.367 -5.385 1.00 . A A . 21 SER CB 1 1
14 8632 1 1 21 SER H H -0.887 -4.533 -3.999 1.00 . A A . 21 SER H 1 1
14 8633 1 1 21 SER HA H -2.550 -3.434 -6.162 1.00 . A A . 21 SER HA 1 1
14 8634 1 1 21 SER HB2 H -3.252 -5.793 -4.415 1.00 . A A . 21 SER HB2 1 1
14 8635 1 1 21 SER HB3 H -3.947 -5.347 -5.973 1.00 . A A . 21 SER HB3 1 1
14 8636 1 1 21 SER HG H -1.481 -5.625 -6.541 1.00 . A A . 21 SER HG 1 1
14 8637 1 1 21 SER N N -1.136 -3.958 -4.753 1.00 . A A . 21 SER N 1 1
14 8638 1 1 21 SER O O -3.093 -3.086 -3.036 1.00 . A A . 21 SER O 1 1
14 8639 1 1 21 SER OG O -2.086 -6.180 -6.044 1.00 . A A . 21 SER OG 1 1
14 8640 1 1 22 PHE C C -6.886 -2.287 -4.195 1.00 . A A . 22 PHE C 1 1
14 8641 1 1 22 PHE CA C -5.443 -1.892 -3.891 1.00 . A A . 22 PHE CA 1 1
14 8642 1 1 22 PHE CB C -5.258 -0.389 -4.108 1.00 . A A . 22 PHE CB 1 1
14 8643 1 1 22 PHE CD1 C -2.873 -0.343 -4.887 1.00 . A A . 22 PHE CD1 1 1
14 8644 1 1 22 PHE CD2 C -3.452 0.897 -2.934 1.00 . A A . 22 PHE CD2 1 1
14 8645 1 1 22 PHE CE1 C -1.560 0.073 -4.766 1.00 . A A . 22 PHE CE1 1 1
14 8646 1 1 22 PHE CE2 C -2.141 1.317 -2.809 1.00 . A A . 22 PHE CE2 1 1
14 8647 1 1 22 PHE CG C -3.832 0.064 -3.974 1.00 . A A . 22 PHE CG 1 1
14 8648 1 1 22 PHE CZ C -1.193 0.903 -3.725 1.00 . A A . 22 PHE CZ 1 1
14 8649 1 1 22 PHE H H -4.707 -2.753 -5.680 1.00 . A A . 22 PHE H 1 1
14 8650 1 1 22 PHE HA H -5.228 -2.128 -2.860 1.00 . A A . 22 PHE HA 1 1
14 8651 1 1 22 PHE HB2 H -5.595 -0.132 -5.101 1.00 . A A . 22 PHE HB2 1 1
14 8652 1 1 22 PHE HB3 H -5.848 0.148 -3.382 1.00 . A A . 22 PHE HB3 1 1
14 8653 1 1 22 PHE HD1 H -3.159 -0.993 -5.702 1.00 . A A . 22 PHE HD1 1 1
14 8654 1 1 22 PHE HD2 H -4.191 1.221 -2.216 1.00 . A A . 22 PHE HD2 1 1
14 8655 1 1 22 PHE HE1 H -0.822 -0.253 -5.485 1.00 . A A . 22 PHE HE1 1 1
14 8656 1 1 22 PHE HE2 H -1.857 1.966 -1.994 1.00 . A A . 22 PHE HE2 1 1
14 8657 1 1 22 PHE HZ H -0.169 1.230 -3.629 1.00 . A A . 22 PHE HZ 1 1
14 8658 1 1 22 PHE N N -4.512 -2.643 -4.725 1.00 . A A . 22 PHE N 1 1
14 8659 1 1 22 PHE O O -7.148 -3.055 -5.121 1.00 . A A . 22 PHE O 1 1
14 8660 1 1 23 ILE C C -9.850 -1.145 -4.649 1.00 . A A . 23 ILE C 1 1
14 8661 1 1 23 ILE CA C -9.231 -2.053 -3.592 1.00 . A A . 23 ILE CA 1 1
14 8662 1 1 23 ILE CB C -10.015 -1.899 -2.276 1.00 . A A . 23 ILE CB 1 1
14 8663 1 1 23 ILE CD1 C -9.730 -2.378 0.208 1.00 . A A . 23 ILE CD1 1 1
14 8664 1 1 23 ILE CG1 C -9.449 -2.835 -1.206 1.00 . A A . 23 ILE CG1 1 1
14 8665 1 1 23 ILE CG2 C -11.493 -2.178 -2.503 1.00 . A A . 23 ILE CG2 1 1
14 8666 1 1 23 ILE H H -7.544 -1.152 -2.687 1.00 . A A . 23 ILE H 1 1
14 8667 1 1 23 ILE HA H -9.317 -3.079 -3.920 1.00 . A A . 23 ILE HA 1 1
14 8668 1 1 23 ILE HB H -9.914 -0.878 -1.940 1.00 . A A . 23 ILE HB 1 1
14 8669 1 1 23 ILE HD11 H -9.671 -3.223 0.878 1.00 . A A . 23 ILE HD11 1 1
14 8670 1 1 23 ILE HD12 H -9.000 -1.637 0.499 1.00 . A A . 23 ILE HD12 1 1
14 8671 1 1 23 ILE HD13 H -10.720 -1.949 0.258 1.00 . A A . 23 ILE HD13 1 1
14 8672 1 1 23 ILE HG12 H -9.881 -3.815 -1.329 1.00 . A A . 23 ILE HG12 1 1
14 8673 1 1 23 ILE HG13 H -8.377 -2.901 -1.327 1.00 . A A . 23 ILE HG13 1 1
14 8674 1 1 23 ILE HG21 H -11.988 -1.269 -2.810 1.00 . A A . 23 ILE HG21 1 1
14 8675 1 1 23 ILE HG22 H -11.603 -2.925 -3.275 1.00 . A A . 23 ILE HG22 1 1
14 8676 1 1 23 ILE HG23 H -11.937 -2.539 -1.587 1.00 . A A . 23 ILE HG23 1 1
14 8677 1 1 23 ILE N N -7.816 -1.757 -3.408 1.00 . A A . 23 ILE N 1 1
14 8678 1 1 23 ILE O O -10.420 -1.618 -5.631 1.00 . A A . 23 ILE O 1 1
14 8679 1 1 24 GLN C C -9.191 1.670 -6.305 1.00 . A A . 24 GLN C 1 1
14 8680 1 1 24 GLN CA C -10.278 1.138 -5.376 1.00 . A A . 24 GLN CA 1 1
14 8681 1 1 24 GLN CB C -10.928 2.296 -4.617 1.00 . A A . 24 GLN CB 1 1
14 8682 1 1 24 GLN CD C -13.037 3.138 -3.511 1.00 . A A . 24 GLN CD 1 1
14 8683 1 1 24 GLN CG C -12.244 1.925 -3.953 1.00 . A A . 24 GLN CG 1 1
14 8684 1 1 24 GLN H H -9.265 0.478 -3.639 1.00 . A A . 24 GLN H 1 1
14 8685 1 1 24 GLN HA H -11.030 0.641 -5.970 1.00 . A A . 24 GLN HA 1 1
14 8686 1 1 24 GLN HB2 H -10.247 2.637 -3.852 1.00 . A A . 24 GLN HB2 1 1
14 8687 1 1 24 GLN HB3 H -11.115 3.104 -5.309 1.00 . A A . 24 GLN HB3 1 1
14 8688 1 1 24 GLN HE21 H -14.659 2.444 -4.428 1.00 . A A . 24 GLN HE21 1 1
14 8689 1 1 24 GLN HE22 H -14.845 3.959 -3.618 1.00 . A A . 24 GLN HE22 1 1
14 8690 1 1 24 GLN HG2 H -12.841 1.361 -4.655 1.00 . A A . 24 GLN HG2 1 1
14 8691 1 1 24 GLN HG3 H -12.035 1.314 -3.087 1.00 . A A . 24 GLN HG3 1 1
14 8692 1 1 24 GLN N N -9.731 0.163 -4.441 1.00 . A A . 24 GLN N 1 1
14 8693 1 1 24 GLN NE2 N -14.309 3.186 -3.891 1.00 . A A . 24 GLN NE2 1 1
14 8694 1 1 24 GLN O O -8.060 1.906 -5.881 1.00 . A A . 24 GLN O 1 1
14 8695 1 1 24 GLN OE1 O -12.513 4.024 -2.834 1.00 . A A . 24 GLN OE1 1 1
14 8696 1 1 25 SER C C -7.936 3.644 -8.082 1.00 . A A . 25 SER C 1 1
14 8697 1 1 25 SER CA C -8.596 2.356 -8.563 1.00 . A A . 25 SER CA 1 1
14 8698 1 1 25 SER CB C -9.302 2.599 -9.898 1.00 . A A . 25 SER CB 1 1
14 8699 1 1 25 SER H H -10.460 1.649 -7.850 1.00 . A A . 25 SER H 1 1
14 8700 1 1 25 SER HA H -7.833 1.604 -8.702 1.00 . A A . 25 SER HA 1 1
14 8701 1 1 25 SER HB2 H -8.595 2.999 -10.609 1.00 . A A . 25 SER HB2 1 1
14 8702 1 1 25 SER HB3 H -9.697 1.664 -10.269 1.00 . A A . 25 SER HB3 1 1
14 8703 1 1 25 SER HG H -10.086 4.254 -9.203 1.00 . A A . 25 SER HG 1 1
14 8704 1 1 25 SER N N -9.542 1.855 -7.574 1.00 . A A . 25 SER N 1 1
14 8705 1 1 25 SER O O -6.742 3.858 -8.289 1.00 . A A . 25 SER O 1 1
14 8706 1 1 25 SER OG O -10.370 3.518 -9.750 1.00 . A A . 25 SER OG 1 1
14 8707 1 1 26 ALA C C -7.001 5.550 -6.031 1.00 . A A . 26 ALA C 1 1
14 8708 1 1 26 ALA CA C -8.217 5.767 -6.925 1.00 . A A . 26 ALA CA 1 1
14 8709 1 1 26 ALA CB C -9.310 6.502 -6.164 1.00 . A A . 26 ALA CB 1 1
14 8710 1 1 26 ALA H H -9.667 4.273 -7.305 1.00 . A A . 26 ALA H 1 1
14 8711 1 1 26 ALA HA H -7.927 6.376 -7.769 1.00 . A A . 26 ALA HA 1 1
14 8712 1 1 26 ALA HB1 H -10.130 5.828 -5.971 1.00 . A A . 26 ALA HB1 1 1
14 8713 1 1 26 ALA HB2 H -8.913 6.864 -5.227 1.00 . A A . 26 ALA HB2 1 1
14 8714 1 1 26 ALA HB3 H -9.660 7.337 -6.753 1.00 . A A . 26 ALA HB3 1 1
14 8715 1 1 26 ALA N N -8.724 4.500 -7.439 1.00 . A A . 26 ALA N 1 1
14 8716 1 1 26 ALA O O -6.034 6.310 -6.086 1.00 . A A . 26 ALA O 1 1
14 8717 1 1 27 HIS C C -4.683 3.882 -5.079 1.00 . A A . 27 HIS C 1 1
14 8718 1 1 27 HIS CA C -5.958 4.192 -4.300 1.00 . A A . 27 HIS CA 1 1
14 8719 1 1 27 HIS CB C -6.329 3.004 -3.412 1.00 . A A . 27 HIS CB 1 1
14 8720 1 1 27 HIS CD2 C -7.776 4.440 -1.808 1.00 . A A . 27 HIS CD2 1 1
14 8721 1 1 27 HIS CE1 C -9.216 2.899 -1.210 1.00 . A A . 27 HIS CE1 1 1
14 8722 1 1 27 HIS CG C -7.441 3.297 -2.452 1.00 . A A . 27 HIS CG 1 1
14 8723 1 1 27 HIS H H -7.854 3.939 -5.209 1.00 . A A . 27 HIS H 1 1
14 8724 1 1 27 HIS HA H -5.784 5.055 -3.677 1.00 . A A . 27 HIS HA 1 1
14 8725 1 1 27 HIS HB2 H -6.640 2.179 -4.037 1.00 . A A . 27 HIS HB2 1 1
14 8726 1 1 27 HIS HB3 H -5.463 2.708 -2.838 1.00 . A A . 27 HIS HB3 1 1
14 8727 1 1 27 HIS HD1 H -8.386 1.417 -2.350 1.00 . A A . 27 HIS HD1 1 1
14 8728 1 1 27 HIS HD2 H -7.268 5.391 -1.883 1.00 . A A . 27 HIS HD2 1 1
14 8729 1 1 27 HIS HE1 H -10.046 2.397 -0.735 1.00 . A A . 27 HIS HE1 1 1
14 8730 1 1 27 HIS N N -7.056 4.508 -5.207 1.00 . A A . 27 HIS N 1 1
14 8731 1 1 27 HIS ND1 N -8.361 2.351 -2.055 1.00 . A A . 27 HIS ND1 1 1
14 8732 1 1 27 HIS NE2 N -8.882 4.166 -1.043 1.00 . A A . 27 HIS NE2 1 1
14 8733 1 1 27 HIS O O -3.597 4.339 -4.719 1.00 . A A . 27 HIS O 1 1
14 8734 1 1 28 LEU C C -3.193 3.920 -7.796 1.00 . A A . 28 LEU C 1 1
14 8735 1 1 28 LEU CA C -3.681 2.731 -6.975 1.00 . A A . 28 LEU CA 1 1
14 8736 1 1 28 LEU CB C -4.055 1.575 -7.904 1.00 . A A . 28 LEU CB 1 1
14 8737 1 1 28 LEU CD1 C -1.809 0.473 -8.059 1.00 . A A . 28 LEU CD1 1 1
14 8738 1 1 28 LEU CD2 C -3.514 0.087 -9.847 1.00 . A A . 28 LEU CD2 1 1
14 8739 1 1 28 LEU CG C -2.955 1.088 -8.847 1.00 . A A . 28 LEU CG 1 1
14 8740 1 1 28 LEU H H -5.712 2.769 -6.382 1.00 . A A . 28 LEU H 1 1
14 8741 1 1 28 LEU HA H -2.885 2.411 -6.319 1.00 . A A . 28 LEU HA 1 1
14 8742 1 1 28 LEU HB2 H -4.356 0.741 -7.289 1.00 . A A . 28 LEU HB2 1 1
14 8743 1 1 28 LEU HB3 H -4.893 1.895 -8.507 1.00 . A A . 28 LEU HB3 1 1
14 8744 1 1 28 LEU HD11 H -2.187 -0.323 -7.436 1.00 . A A . 28 LEU HD11 1 1
14 8745 1 1 28 LEU HD12 H -1.353 1.230 -7.438 1.00 . A A . 28 LEU HD12 1 1
14 8746 1 1 28 LEU HD13 H -1.072 0.078 -8.743 1.00 . A A . 28 LEU HD13 1 1
14 8747 1 1 28 LEU HD21 H -4.451 0.454 -10.239 1.00 . A A . 28 LEU HD21 1 1
14 8748 1 1 28 LEU HD22 H -3.676 -0.861 -9.355 1.00 . A A . 28 LEU HD22 1 1
14 8749 1 1 28 LEU HD23 H -2.811 -0.044 -10.657 1.00 . A A . 28 LEU HD23 1 1
14 8750 1 1 28 LEU HG H -2.564 1.932 -9.400 1.00 . A A . 28 LEU HG 1 1
14 8751 1 1 28 LEU N N -4.822 3.103 -6.145 1.00 . A A . 28 LEU N 1 1
14 8752 1 1 28 LEU O O -2.034 4.322 -7.697 1.00 . A A . 28 LEU O 1 1
14 8753 1 1 29 ILE C C -2.870 6.617 -8.683 1.00 . A A . 29 ILE C 1 1
14 8754 1 1 29 ILE CA C -3.749 5.626 -9.439 1.00 . A A . 29 ILE CA 1 1
14 8755 1 1 29 ILE CB C -5.012 6.353 -9.936 1.00 . A A . 29 ILE CB 1 1
14 8756 1 1 29 ILE CD1 C -7.288 5.912 -10.988 1.00 . A A . 29 ILE CD1 1 1
14 8757 1 1 29 ILE CG1 C -5.881 5.403 -10.764 1.00 . A A . 29 ILE CG1 1 1
14 8758 1 1 29 ILE CG2 C -4.631 7.579 -10.754 1.00 . A A . 29 ILE CG2 1 1
14 8759 1 1 29 ILE H H -4.995 4.115 -8.639 1.00 . A A . 29 ILE H 1 1
14 8760 1 1 29 ILE HA H -3.205 5.262 -10.299 1.00 . A A . 29 ILE HA 1 1
14 8761 1 1 29 ILE HB H -5.572 6.684 -9.076 1.00 . A A . 29 ILE HB 1 1
14 8762 1 1 29 ILE HD11 H -7.265 6.736 -11.686 1.00 . A A . 29 ILE HD11 1 1
14 8763 1 1 29 ILE HD12 H -7.898 5.117 -11.390 1.00 . A A . 29 ILE HD12 1 1
14 8764 1 1 29 ILE HD13 H -7.703 6.247 -10.050 1.00 . A A . 29 ILE HD13 1 1
14 8765 1 1 29 ILE HG12 H -5.424 5.257 -11.730 1.00 . A A . 29 ILE HG12 1 1
14 8766 1 1 29 ILE HG13 H -5.947 4.453 -10.254 1.00 . A A . 29 ILE HG13 1 1
14 8767 1 1 29 ILE HG21 H -4.305 7.269 -11.736 1.00 . A A . 29 ILE HG21 1 1
14 8768 1 1 29 ILE HG22 H -5.488 8.228 -10.848 1.00 . A A . 29 ILE HG22 1 1
14 8769 1 1 29 ILE HG23 H -3.831 8.107 -10.258 1.00 . A A . 29 ILE HG23 1 1
14 8770 1 1 29 ILE N N -4.087 4.481 -8.604 1.00 . A A . 29 ILE N 1 1
14 8771 1 1 29 ILE O O -1.994 7.255 -9.267 1.00 . A A . 29 ILE O 1 1
14 8772 1 1 30 GLN C C -1.009 7.026 -6.139 1.00 . A A . 30 GLN C 1 1
14 8773 1 1 30 GLN CA C -2.339 7.652 -6.545 1.00 . A A . 30 GLN CA 1 1
14 8774 1 1 30 GLN CB C -3.139 8.033 -5.298 1.00 . A A . 30 GLN CB 1 1
14 8775 1 1 30 GLN CD C -4.109 10.189 -6.188 1.00 . A A . 30 GLN CD 1 1
14 8776 1 1 30 GLN CG C -4.402 8.822 -5.603 1.00 . A A . 30 GLN CG 1 1
14 8777 1 1 30 GLN H H -3.821 6.203 -6.974 1.00 . A A . 30 GLN H 1 1
14 8778 1 1 30 GLN HA H -2.142 8.543 -7.122 1.00 . A A . 30 GLN HA 1 1
14 8779 1 1 30 GLN HB2 H -3.420 7.131 -4.776 1.00 . A A . 30 GLN HB2 1 1
14 8780 1 1 30 GLN HB3 H -2.513 8.632 -4.653 1.00 . A A . 30 GLN HB3 1 1
14 8781 1 1 30 GLN HE21 H -3.766 10.920 -4.371 1.00 . A A . 30 GLN HE21 1 1
14 8782 1 1 30 GLN HE22 H -3.599 12.040 -5.676 1.00 . A A . 30 GLN HE22 1 1
14 8783 1 1 30 GLN HG2 H -4.997 8.264 -6.311 1.00 . A A . 30 GLN HG2 1 1
14 8784 1 1 30 GLN HG3 H -4.961 8.950 -4.687 1.00 . A A . 30 GLN HG3 1 1
14 8785 1 1 30 GLN N N -3.110 6.739 -7.381 1.00 . A A . 30 GLN N 1 1
14 8786 1 1 30 GLN NE2 N -3.794 11.147 -5.325 1.00 . A A . 30 GLN NE2 1 1
14 8787 1 1 30 GLN O O 0.021 7.700 -6.106 1.00 . A A . 30 GLN O 1 1
14 8788 1 1 30 GLN OE1 O -4.166 10.383 -7.403 1.00 . A A . 30 GLN OE1 1 1
14 8789 1 1 31 HIS C C 1.209 5.035 -6.540 1.00 . A A . 31 HIS C 1 1
14 8790 1 1 31 HIS CA C 0.166 5.017 -5.426 1.00 . A A . 31 HIS CA 1 1
14 8791 1 1 31 HIS CB C -0.175 3.573 -5.054 1.00 . A A . 31 HIS CB 1 1
14 8792 1 1 31 HIS CD2 C 1.229 1.689 -6.153 1.00 . A A . 31 HIS CD2 1 1
14 8793 1 1 31 HIS CE1 C 2.890 1.651 -4.722 1.00 . A A . 31 HIS CE1 1 1
14 8794 1 1 31 HIS CG C 0.976 2.627 -5.210 1.00 . A A . 31 HIS CG 1 1
14 8795 1 1 31 HIS H H -1.889 5.251 -5.876 1.00 . A A . 31 HIS H 1 1
14 8796 1 1 31 HIS HA H 0.574 5.515 -4.560 1.00 . A A . 31 HIS HA 1 1
14 8797 1 1 31 HIS HB2 H -0.493 3.540 -4.023 1.00 . A A . 31 HIS HB2 1 1
14 8798 1 1 31 HIS HB3 H -0.979 3.226 -5.686 1.00 . A A . 31 HIS HB3 1 1
14 8799 1 1 31 HIS HD1 H 2.143 3.138 -3.533 1.00 . A A . 31 HIS HD1 1 1
14 8800 1 1 31 HIS HD2 H 0.607 1.451 -7.005 1.00 . A A . 31 HIS HD2 1 1
14 8801 1 1 31 HIS HE1 H 3.812 1.390 -4.226 1.00 . A A . 31 HIS HE1 1 1
14 8802 1 1 31 HIS N N -1.038 5.734 -5.830 1.00 . A A . 31 HIS N 1 1
14 8803 1 1 31 HIS ND1 N 2.034 2.577 -4.328 1.00 . A A . 31 HIS ND1 1 1
14 8804 1 1 31 HIS NE2 N 2.424 1.097 -5.827 1.00 . A A . 31 HIS NE2 1 1
14 8805 1 1 31 HIS O O 2.287 5.607 -6.384 1.00 . A A . 31 HIS O 1 1
14 8806 1 1 32 GLN C C 2.577 5.646 -8.934 1.00 . A A . 32 GLN C 1 1
14 8807 1 1 32 GLN CA C 1.788 4.347 -8.801 1.00 . A A . 32 GLN CA 1 1
14 8808 1 1 32 GLN CB C 1.010 4.075 -10.090 1.00 . A A . 32 GLN CB 1 1
14 8809 1 1 32 GLN CD C 0.046 2.276 -11.579 1.00 . A A . 32 GLN CD 1 1
14 8810 1 1 32 GLN CG C 0.432 2.671 -10.167 1.00 . A A . 32 GLN CG 1 1
14 8811 1 1 32 GLN H H 0.005 3.966 -7.726 1.00 . A A . 32 GLN H 1 1
14 8812 1 1 32 GLN HA H 2.481 3.536 -8.632 1.00 . A A . 32 GLN HA 1 1
14 8813 1 1 32 GLN HB2 H 0.195 4.781 -10.159 1.00 . A A . 32 GLN HB2 1 1
14 8814 1 1 32 GLN HB3 H 1.670 4.216 -10.932 1.00 . A A . 32 GLN HB3 1 1
14 8815 1 1 32 GLN HE21 H -0.240 0.395 -11.001 1.00 . A A . 32 GLN HE21 1 1
14 8816 1 1 32 GLN HE22 H -0.526 0.719 -12.673 1.00 . A A . 32 GLN HE22 1 1
14 8817 1 1 32 GLN HG2 H 1.171 1.972 -9.804 1.00 . A A . 32 GLN HG2 1 1
14 8818 1 1 32 GLN HG3 H -0.447 2.622 -9.541 1.00 . A A . 32 GLN HG3 1 1
14 8819 1 1 32 GLN N N 0.879 4.404 -7.663 1.00 . A A . 32 GLN N 1 1
14 8820 1 1 32 GLN NE2 N -0.271 1.001 -11.771 1.00 . A A . 32 GLN NE2 1 1
14 8821 1 1 32 GLN O O 3.710 5.649 -9.416 1.00 . A A . 32 GLN O 1 1
14 8822 1 1 32 GLN OE1 O 0.032 3.108 -12.487 1.00 . A A . 32 GLN OE1 1 1
14 8823 1 1 33 ARG C C 3.978 8.024 -7.891 1.00 . A A . 33 ARG C 1 1
14 8824 1 1 33 ARG CA C 2.615 8.053 -8.576 1.00 . A A . 33 ARG CA 1 1
14 8825 1 1 33 ARG CB C 1.729 9.119 -7.929 1.00 . A A . 33 ARG CB 1 1
14 8826 1 1 33 ARG CD C 0.279 9.663 -9.908 1.00 . A A . 33 ARG CD 1 1
14 8827 1 1 33 ARG CG C 0.312 9.149 -8.478 1.00 . A A . 33 ARG CG 1 1
14 8828 1 1 33 ARG CZ C 0.464 11.862 -10.991 1.00 . A A . 33 ARG CZ 1 1
14 8829 1 1 33 ARG H H 1.067 6.680 -8.129 1.00 . A A . 33 ARG H 1 1
14 8830 1 1 33 ARG HA H 2.754 8.297 -9.618 1.00 . A A . 33 ARG HA 1 1
14 8831 1 1 33 ARG HB2 H 1.676 8.931 -6.867 1.00 . A A . 33 ARG HB2 1 1
14 8832 1 1 33 ARG HB3 H 2.176 10.088 -8.093 1.00 . A A . 33 ARG HB3 1 1
14 8833 1 1 33 ARG HD2 H 0.884 9.014 -10.524 1.00 . A A . 33 ARG HD2 1 1
14 8834 1 1 33 ARG HD3 H -0.742 9.644 -10.260 1.00 . A A . 33 ARG HD3 1 1
14 8835 1 1 33 ARG HE H 1.409 11.333 -9.316 1.00 . A A . 33 ARG HE 1 1
14 8836 1 1 33 ARG HG2 H -0.093 8.147 -8.458 1.00 . A A . 33 ARG HG2 1 1
14 8837 1 1 33 ARG HG3 H -0.291 9.795 -7.858 1.00 . A A . 33 ARG HG3 1 1
14 8838 1 1 33 ARG HH11 H -0.755 10.553 -11.929 1.00 . A A . 33 ARG HH11 1 1
14 8839 1 1 33 ARG HH12 H -0.616 12.107 -12.682 1.00 . A A . 33 ARG HH12 1 1
14 8840 1 1 33 ARG HH21 H 1.600 13.384 -10.298 1.00 . A A . 33 ARG HH21 1 1
14 8841 1 1 33 ARG HH22 H 0.725 13.716 -11.753 1.00 . A A . 33 ARG HH22 1 1
14 8842 1 1 33 ARG N N 1.970 6.747 -8.504 1.00 . A A . 33 ARG N 1 1
14 8843 1 1 33 ARG NE N 0.791 11.027 -10.012 1.00 . A A . 33 ARG NE 1 1
14 8844 1 1 33 ARG NH1 N -0.370 11.476 -11.946 1.00 . A A . 33 ARG NH1 1 1
14 8845 1 1 33 ARG NH2 N 0.971 13.088 -11.016 1.00 . A A . 33 ARG NH2 1 1
14 8846 1 1 33 ARG O O 4.976 8.475 -8.454 1.00 . A A . 33 ARG O 1 1
14 8847 1 1 34 ILE C C 6.399 6.909 -6.786 1.00 . A A . 34 ILE C 1 1
14 8848 1 1 34 ILE CA C 5.252 7.405 -5.913 1.00 . A A . 34 ILE CA 1 1
14 8849 1 1 34 ILE CB C 5.103 6.469 -4.699 1.00 . A A . 34 ILE CB 1 1
14 8850 1 1 34 ILE CD1 C 5.597 4.026 -4.182 1.00 . A A . 34 ILE CD1 1 1
14 8851 1 1 34 ILE CG1 C 5.000 5.013 -5.160 1.00 . A A . 34 ILE CG1 1 1
14 8852 1 1 34 ILE CG2 C 3.884 6.857 -3.876 1.00 . A A . 34 ILE CG2 1 1
14 8853 1 1 34 ILE H H 3.183 7.150 -6.278 1.00 . A A . 34 ILE H 1 1
14 8854 1 1 34 ILE HA H 5.491 8.395 -5.551 1.00 . A A . 34 ILE HA 1 1
14 8855 1 1 34 ILE HB H 5.978 6.581 -4.077 1.00 . A A . 34 ILE HB 1 1
14 8856 1 1 34 ILE HD11 H 4.860 3.275 -3.934 1.00 . A A . 34 ILE HD11 1 1
14 8857 1 1 34 ILE HD12 H 6.457 3.551 -4.630 1.00 . A A . 34 ILE HD12 1 1
14 8858 1 1 34 ILE HD13 H 5.897 4.544 -3.284 1.00 . A A . 34 ILE HD13 1 1
14 8859 1 1 34 ILE HG12 H 3.960 4.758 -5.295 1.00 . A A . 34 ILE HG12 1 1
14 8860 1 1 34 ILE HG13 H 5.518 4.904 -6.101 1.00 . A A . 34 ILE HG13 1 1
14 8861 1 1 34 ILE HG21 H 4.204 7.301 -2.946 1.00 . A A . 34 ILE HG21 1 1
14 8862 1 1 34 ILE HG22 H 3.290 7.570 -4.429 1.00 . A A . 34 ILE HG22 1 1
14 8863 1 1 34 ILE HG23 H 3.292 5.978 -3.671 1.00 . A A . 34 ILE HG23 1 1
14 8864 1 1 34 ILE N N 4.012 7.493 -6.674 1.00 . A A . 34 ILE N 1 1
14 8865 1 1 34 ILE O O 7.569 7.161 -6.496 1.00 . A A . 34 ILE O 1 1
14 8866 1 1 35 HIS C C 7.506 6.742 -9.768 1.00 . A A . 35 HIS C 1 1
14 8867 1 1 35 HIS CA C 7.057 5.672 -8.777 1.00 . A A . 35 HIS CA 1 1
14 8868 1 1 35 HIS CB C 6.500 4.464 -9.531 1.00 . A A . 35 HIS CB 1 1
14 8869 1 1 35 HIS CD2 C 5.019 2.549 -8.600 1.00 . A A . 35 HIS CD2 1 1
14 8870 1 1 35 HIS CE1 C 6.364 1.842 -7.020 1.00 . A A . 35 HIS CE1 1 1
14 8871 1 1 35 HIS CG C 6.131 3.319 -8.638 1.00 . A A . 35 HIS CG 1 1
14 8872 1 1 35 HIS H H 5.107 6.035 -8.037 1.00 . A A . 35 HIS H 1 1
14 8873 1 1 35 HIS HA H 7.910 5.359 -8.194 1.00 . A A . 35 HIS HA 1 1
14 8874 1 1 35 HIS HB2 H 5.613 4.763 -10.070 1.00 . A A . 35 HIS HB2 1 1
14 8875 1 1 35 HIS HB3 H 7.242 4.112 -10.233 1.00 . A A . 35 HIS HB3 1 1
14 8876 1 1 35 HIS HD1 H 7.838 3.206 -7.409 1.00 . A A . 35 HIS HD1 1 1
14 8877 1 1 35 HIS HD2 H 4.157 2.633 -9.248 1.00 . A A . 35 HIS HD2 1 1
14 8878 1 1 35 HIS HE1 H 6.773 1.278 -6.195 1.00 . A A . 35 HIS HE1 1 1
14 8879 1 1 35 HIS N N 6.056 6.203 -7.859 1.00 . A A . 35 HIS N 1 1
14 8880 1 1 35 HIS ND1 N 6.954 2.852 -7.635 1.00 . A A . 35 HIS ND1 1 1
14 8881 1 1 35 HIS NE2 N 5.189 1.638 -7.587 1.00 . A A . 35 HIS NE2 1 1
14 8882 1 1 35 HIS O O 8.670 7.146 -9.777 1.00 . A A . 35 HIS O 1 1
14 8883 1 1 36 THR C C 6.864 9.610 -10.979 1.00 . A A . 36 THR C 1 1
14 8884 1 1 36 THR CA C 6.877 8.217 -11.599 1.00 . A A . 36 THR CA 1 1
14 8885 1 1 36 THR CB C 5.871 8.177 -12.765 1.00 . A A . 36 THR CB 1 1
14 8886 1 1 36 THR CG2 C 4.482 8.580 -12.296 1.00 . A A . 36 THR CG2 1 1
14 8887 1 1 36 THR H H 5.668 6.835 -10.546 1.00 . A A . 36 THR H 1 1
14 8888 1 1 36 THR HA H 7.863 8.018 -11.993 1.00 . A A . 36 THR HA 1 1
14 8889 1 1 36 THR HB H 5.828 7.167 -13.148 1.00 . A A . 36 THR HB 1 1
14 8890 1 1 36 THR HG1 H 6.458 8.547 -14.611 1.00 . A A . 36 THR HG1 1 1
14 8891 1 1 36 THR HG21 H 4.008 9.187 -13.053 1.00 . A A . 36 THR HG21 1 1
14 8892 1 1 36 THR HG22 H 4.561 9.146 -11.379 1.00 . A A . 36 THR HG22 1 1
14 8893 1 1 36 THR HG23 H 3.890 7.694 -12.122 1.00 . A A . 36 THR HG23 1 1
14 8894 1 1 36 THR N N 6.577 7.196 -10.603 1.00 . A A . 36 THR N 1 1
14 8895 1 1 36 THR O O 6.418 9.793 -9.847 1.00 . A A . 36 THR O 1 1
14 8896 1 1 36 THR OG1 O 6.300 9.055 -13.812 1.00 . A A . 36 THR OG1 1 1
14 8897 1 1 37 GLY C C 8.804 12.488 -11.104 1.00 . A A . 37 GLY C 1 1
14 8898 1 1 37 GLY CA C 7.391 11.956 -11.238 1.00 . A A . 37 GLY CA 1 1
14 8899 1 1 37 GLY H H 7.697 10.387 -12.626 1.00 . A A . 37 GLY H 1 1
14 8900 1 1 37 GLY HA2 H 6.842 12.588 -11.921 1.00 . A A . 37 GLY HA2 1 1
14 8901 1 1 37 GLY HA3 H 6.913 11.989 -10.270 1.00 . A A . 37 GLY HA3 1 1
14 8902 1 1 37 GLY N N 7.356 10.591 -11.730 1.00 . A A . 37 GLY N 1 1
14 8903 1 1 37 GLY O O 9.666 12.190 -11.929 1.00 . A A . 37 GLY O 1 1
14 8904 1 1 38 GLU C C 11.146 13.018 -8.822 1.00 . A A . 38 GLU C 1 1
14 8905 1 1 38 GLU CA C 10.358 13.856 -9.825 1.00 . A A . 38 GLU CA 1 1
14 8906 1 1 38 GLU CB C 10.227 15.292 -9.316 1.00 . A A . 38 GLU CB 1 1
14 8907 1 1 38 GLU CD C 9.310 16.828 -7.532 1.00 . A A . 38 GLU CD 1 1
14 8908 1 1 38 GLU CG C 9.587 15.395 -7.941 1.00 . A A . 38 GLU CG 1 1
14 8909 1 1 38 GLU H H 8.311 13.480 -9.438 1.00 . A A . 38 GLU H 1 1
14 8910 1 1 38 GLU HA H 10.890 13.864 -10.765 1.00 . A A . 38 GLU HA 1 1
14 8911 1 1 38 GLU HB2 H 11.211 15.735 -9.266 1.00 . A A . 38 GLU HB2 1 1
14 8912 1 1 38 GLU HB3 H 9.624 15.855 -10.013 1.00 . A A . 38 GLU HB3 1 1
14 8913 1 1 38 GLU HG2 H 8.653 14.853 -7.952 1.00 . A A . 38 GLU HG2 1 1
14 8914 1 1 38 GLU HG3 H 10.252 14.950 -7.215 1.00 . A A . 38 GLU HG3 1 1
14 8915 1 1 38 GLU N N 9.040 13.279 -10.062 1.00 . A A . 38 GLU N 1 1
14 8916 1 1 38 GLU O O 10.570 12.377 -7.943 1.00 . A A . 38 GLU O 1 1
14 8917 1 1 38 GLU OE1 O 10.239 17.492 -7.026 1.00 . A A . 38 GLU OE1 1 1
14 8918 1 1 38 GLU OE2 O 8.163 17.286 -7.718 1.00 . A A . 38 GLU OE2 1 1
14 8919 1 1 39 LYS C C 12.771 10.879 -7.808 1.00 . A A . 39 LYS C 1 1
14 8920 1 1 39 LYS CA C 13.337 12.272 -8.067 1.00 . A A . 39 LYS CA 1 1
14 8921 1 1 39 LYS CB C 13.513 13.016 -6.741 1.00 . A A . 39 LYS CB 1 1
14 8922 1 1 39 LYS CD C 14.446 12.874 -4.414 1.00 . A A . 39 LYS CD 1 1
14 8923 1 1 39 LYS CE C 13.397 12.038 -3.696 1.00 . A A . 39 LYS CE 1 1
14 8924 1 1 39 LYS CG C 14.609 12.441 -5.861 1.00 . A A . 39 LYS CG 1 1
14 8925 1 1 39 LYS H H 12.869 13.560 -9.680 1.00 . A A . 39 LYS H 1 1
14 8926 1 1 39 LYS HA H 14.299 12.173 -8.545 1.00 . A A . 39 LYS HA 1 1
14 8927 1 1 39 LYS HB2 H 13.753 14.048 -6.951 1.00 . A A . 39 LYS HB2 1 1
14 8928 1 1 39 LYS HB3 H 12.582 12.977 -6.194 1.00 . A A . 39 LYS HB3 1 1
14 8929 1 1 39 LYS HD2 H 15.392 12.758 -3.904 1.00 . A A . 39 LYS HD2 1 1
14 8930 1 1 39 LYS HD3 H 14.146 13.912 -4.389 1.00 . A A . 39 LYS HD3 1 1
14 8931 1 1 39 LYS HE2 H 13.092 12.558 -2.801 1.00 . A A . 39 LYS HE2 1 1
14 8932 1 1 39 LYS HE3 H 12.546 11.916 -4.349 1.00 . A A . 39 LYS HE3 1 1
14 8933 1 1 39 LYS HG2 H 14.568 11.363 -5.910 1.00 . A A . 39 LYS HG2 1 1
14 8934 1 1 39 LYS HG3 H 15.567 12.783 -6.225 1.00 . A A . 39 LYS HG3 1 1
14 8935 1 1 39 LYS HZ1 H 13.397 10.324 -2.503 1.00 . A A . 39 LYS HZ1 1 1
14 8936 1 1 39 LYS HZ2 H 14.928 10.758 -3.079 1.00 . A A . 39 LYS HZ2 1 1
14 8937 1 1 39 LYS HZ3 H 13.807 10.034 -4.118 1.00 . A A . 39 LYS HZ3 1 1
14 8938 1 1 39 LYS N N 12.468 13.029 -8.960 1.00 . A A . 39 LYS N 1 1
14 8939 1 1 39 LYS NZ N 13.918 10.694 -3.323 1.00 . A A . 39 LYS NZ 1 1
14 8940 1 1 39 LYS O O 12.683 10.420 -6.669 1.00 . A A . 39 LYS O 1 1
14 8941 1 1 40 PRO C C 12.860 7.801 -8.399 1.00 . A A . 40 PRO C 1 1
14 8942 1 1 40 PRO CA C 11.818 8.837 -8.805 1.00 . A A . 40 PRO CA 1 1
14 8943 1 1 40 PRO CB C 11.323 8.569 -10.228 1.00 . A A . 40 PRO CB 1 1
14 8944 1 1 40 PRO CD C 12.456 10.674 -10.278 1.00 . A A . 40 PRO CD 1 1
14 8945 1 1 40 PRO CG C 12.164 9.444 -11.093 1.00 . A A . 40 PRO CG 1 1
14 8946 1 1 40 PRO HA H 10.985 8.796 -8.119 1.00 . A A . 40 PRO HA 1 1
14 8947 1 1 40 PRO HB2 H 11.461 7.524 -10.469 1.00 . A A . 40 PRO HB2 1 1
14 8948 1 1 40 PRO HB3 H 10.278 8.827 -10.304 1.00 . A A . 40 PRO HB3 1 1
14 8949 1 1 40 PRO HD2 H 13.443 11.049 -10.502 1.00 . A A . 40 PRO HD2 1 1
14 8950 1 1 40 PRO HD3 H 11.711 11.434 -10.461 1.00 . A A . 40 PRO HD3 1 1
14 8951 1 1 40 PRO HG2 H 13.081 8.936 -11.347 1.00 . A A . 40 PRO HG2 1 1
14 8952 1 1 40 PRO HG3 H 11.619 9.709 -11.987 1.00 . A A . 40 PRO HG3 1 1
14 8953 1 1 40 PRO N N 12.380 10.189 -8.889 1.00 . A A . 40 PRO N 1 1
14 8954 1 1 40 PRO O O 13.967 7.776 -8.937 1.00 . A A . 40 PRO O 1 1
14 8955 1 1 41 SER C C 13.720 4.908 -8.075 1.00 . A A . 41 SER C 1 1
14 8956 1 1 41 SER CA C 13.404 5.909 -6.967 1.00 . A A . 41 SER CA 1 1
14 8957 1 1 41 SER CB C 12.792 5.183 -5.768 1.00 . A A . 41 SER CB 1 1
14 8958 1 1 41 SER H H 11.602 7.016 -7.057 1.00 . A A . 41 SER H 1 1
14 8959 1 1 41 SER HA H 14.322 6.387 -6.658 1.00 . A A . 41 SER HA 1 1
14 8960 1 1 41 SER HB2 H 12.588 5.896 -4.984 1.00 . A A . 41 SER HB2 1 1
14 8961 1 1 41 SER HB3 H 11.870 4.707 -6.071 1.00 . A A . 41 SER HB3 1 1
14 8962 1 1 41 SER HG H 13.228 3.681 -4.587 1.00 . A A . 41 SER HG 1 1
14 8963 1 1 41 SER N N 12.499 6.946 -7.448 1.00 . A A . 41 SER N 1 1
14 8964 1 1 41 SER O O 12.978 4.788 -9.048 1.00 . A A . 41 SER O 1 1
14 8965 1 1 41 SER OG O 13.673 4.192 -5.267 1.00 . A A . 41 SER OG 1 1
14 8966 1 1 42 GLY C C 16.577 2.594 -8.610 1.00 . A A . 42 GLY C 1 1
14 8967 1 1 42 GLY CA C 15.225 3.210 -8.911 1.00 . A A . 42 GLY CA 1 1
14 8968 1 1 42 GLY H H 15.383 4.330 -7.121 1.00 . A A . 42 GLY H 1 1
14 8969 1 1 42 GLY HA2 H 14.483 2.427 -8.944 1.00 . A A . 42 GLY HA2 1 1
14 8970 1 1 42 GLY HA3 H 15.269 3.691 -9.877 1.00 . A A . 42 GLY HA3 1 1
14 8971 1 1 42 GLY N N 14.829 4.191 -7.918 1.00 . A A . 42 GLY N 1 1
14 8972 1 1 42 GLY O O 17.197 2.875 -7.584 1.00 . A A . 42 GLY O 1 1
14 8973 1 1 43 PRO C C 19.522 2.009 -9.516 1.00 . A A . 43 PRO C 1 1
14 8974 1 1 43 PRO CA C 18.344 1.052 -9.367 1.00 . A A . 43 PRO CA 1 1
14 8975 1 1 43 PRO CB C 18.342 0.025 -10.502 1.00 . A A . 43 PRO CB 1 1
14 8976 1 1 43 PRO CD C 16.367 1.347 -10.765 1.00 . A A . 43 PRO CD 1 1
14 8977 1 1 43 PRO CG C 17.424 0.596 -11.527 1.00 . A A . 43 PRO CG 1 1
14 8978 1 1 43 PRO HA H 18.415 0.541 -8.417 1.00 . A A . 43 PRO HA 1 1
14 8979 1 1 43 PRO HB2 H 19.345 -0.089 -10.889 1.00 . A A . 43 PRO HB2 1 1
14 8980 1 1 43 PRO HB3 H 17.981 -0.923 -10.134 1.00 . A A . 43 PRO HB3 1 1
14 8981 1 1 43 PRO HD2 H 16.054 2.221 -11.316 1.00 . A A . 43 PRO HD2 1 1
14 8982 1 1 43 PRO HD3 H 15.523 0.706 -10.558 1.00 . A A . 43 PRO HD3 1 1
14 8983 1 1 43 PRO HG2 H 17.967 1.267 -12.174 1.00 . A A . 43 PRO HG2 1 1
14 8984 1 1 43 PRO HG3 H 16.975 -0.201 -12.102 1.00 . A A . 43 PRO HG3 1 1
14 8985 1 1 43 PRO N N 17.053 1.729 -9.519 1.00 . A A . 43 PRO N 1 1
14 8986 1 1 43 PRO O O 20.623 1.732 -9.041 1.00 . A A . 43 PRO O 1 1
14 8987 1 1 44 SER C C 19.970 5.447 -9.704 1.00 . A A . 44 SER C 1 1
14 8988 1 1 44 SER CA C 20.325 4.133 -10.394 1.00 . A A . 44 SER CA 1 1
14 8989 1 1 44 SER CB C 20.533 4.369 -11.891 1.00 . A A . 44 SER CB 1 1
14 8990 1 1 44 SER H H 18.383 3.299 -10.534 1.00 . A A . 44 SER H 1 1
14 8991 1 1 44 SER HA H 21.240 3.752 -9.967 1.00 . A A . 44 SER HA 1 1
14 8992 1 1 44 SER HB2 H 21.280 5.135 -12.031 1.00 . A A . 44 SER HB2 1 1
14 8993 1 1 44 SER HB3 H 20.866 3.452 -12.354 1.00 . A A . 44 SER HB3 1 1
14 8994 1 1 44 SER HG H 19.311 5.743 -12.566 1.00 . A A . 44 SER HG 1 1
14 8995 1 1 44 SER N N 19.282 3.136 -10.179 1.00 . A A . 44 SER N 1 1
14 8996 1 1 44 SER O O 19.293 6.299 -10.279 1.00 . A A . 44 SER O 1 1
14 8997 1 1 44 SER OG O 19.330 4.785 -12.514 1.00 . A A . 44 SER OG 1 1
14 8998 1 1 45 SER C C 21.117 7.933 -8.093 1.00 . A A . 45 SER C 1 1
14 8999 1 1 45 SER CA C 20.162 6.811 -7.698 1.00 . A A . 45 SER CA 1 1
14 9000 1 1 45 SER CB C 20.285 6.525 -6.200 1.00 . A A . 45 SER CB 1 1
14 9001 1 1 45 SER H H 20.967 4.888 -8.064 1.00 . A A . 45 SER H 1 1
14 9002 1 1 45 SER HA H 19.151 7.122 -7.914 1.00 . A A . 45 SER HA 1 1
14 9003 1 1 45 SER HB2 H 21.146 5.897 -6.026 1.00 . A A . 45 SER HB2 1 1
14 9004 1 1 45 SER HB3 H 20.405 7.457 -5.667 1.00 . A A . 45 SER HB3 1 1
14 9005 1 1 45 SER HG H 18.415 6.495 -5.618 1.00 . A A . 45 SER HG 1 1
14 9006 1 1 45 SER N N 20.433 5.603 -8.468 1.00 . A A . 45 SER N 1 1
14 9007 1 1 45 SER O O 21.670 8.623 -7.237 1.00 . A A . 45 SER O 1 1
14 9008 1 1 45 SER OG O 19.131 5.863 -5.711 1.00 . A A . 45 SER OG 1 1
14 9009 1 1 46 GLY C C 21.694 10.540 -9.557 1.00 . A A . 46 GLY C 1 1
14 9010 1 1 46 GLY CA C 22.195 9.148 -9.884 1.00 . A A . 46 GLY CA 1 1
14 9011 1 1 46 GLY H H 20.839 7.529 -10.034 1.00 . A A . 46 GLY H 1 1
14 9012 1 1 46 GLY HA2 H 23.169 9.013 -9.437 1.00 . A A . 46 GLY HA2 1 1
14 9013 1 1 46 GLY HA3 H 22.287 9.054 -10.956 1.00 . A A . 46 GLY HA3 1 1
14 9014 1 1 46 GLY N N 21.306 8.109 -9.397 1.00 . A A . 46 GLY N 1 1
14 9015 1 1 46 GLY O O 21.365 11.290 -10.475 1.00 . A A . 46 GLY O 1 1
14 9016 2 2 1 ZN ZN ZN 3.954 0.273 -7.006 1.00 . B A . 201 ZN ZN 1 1
15 9017 1 1 1 GLY C C 10.135 -23.061 2.118 1.00 . A A . 1 GLY C 1 1
15 9018 1 1 1 GLY CA C 10.019 -24.017 3.289 1.00 . A A . 1 GLY CA 1 1
15 9019 1 1 1 GLY H1 H 11.725 -23.885 4.536 1.00 . A A . 1 GLY H1 1 1
15 9020 1 1 1 GLY HA2 H 9.490 -24.902 2.967 1.00 . A A . 1 GLY HA2 1 1
15 9021 1 1 1 GLY HA3 H 9.452 -23.537 4.074 1.00 . A A . 1 GLY HA3 1 1
15 9022 1 1 1 GLY N N 11.312 -24.408 3.817 1.00 . A A . 1 GLY N 1 1
15 9023 1 1 1 GLY O O 11.103 -22.308 2.017 1.00 . A A . 1 GLY O 1 1
15 9024 1 1 2 SER C C 8.201 -21.047 0.253 1.00 . A A . 2 SER C 1 1
15 9025 1 1 2 SER CA C 9.147 -22.228 0.056 1.00 . A A . 2 SER CA 1 1
15 9026 1 1 2 SER CB C 8.739 -23.020 -1.188 1.00 . A A . 2 SER CB 1 1
15 9027 1 1 2 SER H H 8.403 -23.717 1.365 1.00 . A A . 2 SER H 1 1
15 9028 1 1 2 SER HA H 10.150 -21.852 -0.080 1.00 . A A . 2 SER HA 1 1
15 9029 1 1 2 SER HB2 H 8.028 -23.783 -0.910 1.00 . A A . 2 SER HB2 1 1
15 9030 1 1 2 SER HB3 H 8.286 -22.351 -1.905 1.00 . A A . 2 SER HB3 1 1
15 9031 1 1 2 SER HG H 10.657 -23.148 -1.567 1.00 . A A . 2 SER HG 1 1
15 9032 1 1 2 SER N N 9.148 -23.094 1.229 1.00 . A A . 2 SER N 1 1
15 9033 1 1 2 SER O O 7.089 -21.205 0.757 1.00 . A A . 2 SER O 1 1
15 9034 1 1 2 SER OG O 9.863 -23.640 -1.789 1.00 . A A . 2 SER OG 1 1
15 9035 1 1 3 SER C C 6.565 -18.759 -0.831 1.00 . A A . 3 SER C 1 1
15 9036 1 1 3 SER CA C 7.849 -18.653 -0.013 1.00 . A A . 3 SER CA 1 1
15 9037 1 1 3 SER CB C 8.652 -17.430 -0.460 1.00 . A A . 3 SER CB 1 1
15 9038 1 1 3 SER H H 9.547 -19.801 -0.543 1.00 . A A . 3 SER H 1 1
15 9039 1 1 3 SER HA H 7.589 -18.542 1.029 1.00 . A A . 3 SER HA 1 1
15 9040 1 1 3 SER HB2 H 8.173 -16.535 -0.092 1.00 . A A . 3 SER HB2 1 1
15 9041 1 1 3 SER HB3 H 9.653 -17.494 -0.058 1.00 . A A . 3 SER HB3 1 1
15 9042 1 1 3 SER HG H 9.257 -16.598 -2.127 1.00 . A A . 3 SER HG 1 1
15 9043 1 1 3 SER N N 8.652 -19.863 -0.149 1.00 . A A . 3 SER N 1 1
15 9044 1 1 3 SER O O 6.410 -19.664 -1.651 1.00 . A A . 3 SER O 1 1
15 9045 1 1 3 SER OG O 8.730 -17.359 -1.873 1.00 . A A . 3 SER OG 1 1
15 9046 1 1 4 GLY C C 3.237 -18.344 -0.480 1.00 . A A . 4 GLY C 1 1
15 9047 1 1 4 GLY CA C 4.387 -17.831 -1.324 1.00 . A A . 4 GLY CA 1 1
15 9048 1 1 4 GLY H H 5.824 -17.129 0.064 1.00 . A A . 4 GLY H 1 1
15 9049 1 1 4 GLY HA2 H 4.164 -16.825 -1.644 1.00 . A A . 4 GLY HA2 1 1
15 9050 1 1 4 GLY HA3 H 4.488 -18.462 -2.195 1.00 . A A . 4 GLY HA3 1 1
15 9051 1 1 4 GLY N N 5.646 -17.826 -0.601 1.00 . A A . 4 GLY N 1 1
15 9052 1 1 4 GLY O O 2.397 -19.106 -0.959 1.00 . A A . 4 GLY O 1 1
15 9053 1 1 5 SER C C 0.838 -17.624 1.397 1.00 . A A . 5 SER C 1 1
15 9054 1 1 5 SER CA C 2.145 -18.352 1.696 1.00 . A A . 5 SER CA 1 1
15 9055 1 1 5 SER CB C 2.564 -18.097 3.145 1.00 . A A . 5 SER CB 1 1
15 9056 1 1 5 SER H H 3.896 -17.319 1.105 1.00 . A A . 5 SER H 1 1
15 9057 1 1 5 SER HA H 1.993 -19.412 1.556 1.00 . A A . 5 SER HA 1 1
15 9058 1 1 5 SER HB2 H 3.442 -18.682 3.371 1.00 . A A . 5 SER HB2 1 1
15 9059 1 1 5 SER HB3 H 2.788 -17.047 3.272 1.00 . A A . 5 SER HB3 1 1
15 9060 1 1 5 SER HG H 1.149 -17.663 4.428 1.00 . A A . 5 SER HG 1 1
15 9061 1 1 5 SER N N 3.198 -17.926 0.782 1.00 . A A . 5 SER N 1 1
15 9062 1 1 5 SER O O -0.210 -18.248 1.232 1.00 . A A . 5 SER O 1 1
15 9063 1 1 5 SER OG O 1.531 -18.456 4.046 1.00 . A A . 5 SER OG 1 1
15 9064 1 1 6 SER C C -1.004 -15.991 -0.184 1.00 . A A . 6 SER C 1 1
15 9065 1 1 6 SER CA C -0.268 -15.483 1.053 1.00 . A A . 6 SER CA 1 1
15 9066 1 1 6 SER CB C 0.133 -14.020 0.856 1.00 . A A . 6 SER CB 1 1
15 9067 1 1 6 SER H H 1.774 -15.858 1.468 1.00 . A A . 6 SER H 1 1
15 9068 1 1 6 SER HA H -0.928 -15.555 1.904 1.00 . A A . 6 SER HA 1 1
15 9069 1 1 6 SER HB2 H -0.729 -13.389 1.010 1.00 . A A . 6 SER HB2 1 1
15 9070 1 1 6 SER HB3 H 0.902 -13.761 1.570 1.00 . A A . 6 SER HB3 1 1
15 9071 1 1 6 SER HG H 0.989 -14.620 -0.801 1.00 . A A . 6 SER HG 1 1
15 9072 1 1 6 SER N N 0.909 -16.298 1.328 1.00 . A A . 6 SER N 1 1
15 9073 1 1 6 SER O O -0.540 -16.905 -0.864 1.00 . A A . 6 SER O 1 1
15 9074 1 1 6 SER OG O 0.632 -13.799 -0.452 1.00 . A A . 6 SER OG 1 1
15 9075 1 1 7 GLY C C -4.420 -15.880 -1.316 1.00 . A A . 7 GLY C 1 1
15 9076 1 1 7 GLY CA C -2.938 -15.795 -1.621 1.00 . A A . 7 GLY CA 1 1
15 9077 1 1 7 GLY H H -2.477 -14.667 0.111 1.00 . A A . 7 GLY H 1 1
15 9078 1 1 7 GLY HA2 H -2.785 -15.079 -2.415 1.00 . A A . 7 GLY HA2 1 1
15 9079 1 1 7 GLY HA3 H -2.595 -16.764 -1.953 1.00 . A A . 7 GLY HA3 1 1
15 9080 1 1 7 GLY N N -2.156 -15.391 -0.468 1.00 . A A . 7 GLY N 1 1
15 9081 1 1 7 GLY O O -5.038 -16.932 -1.484 1.00 . A A . 7 GLY O 1 1
15 9082 1 1 8 THR C C -7.205 -13.985 -1.603 1.00 . A A . 8 THR C 1 1
15 9083 1 1 8 THR CA C -6.412 -14.722 -0.531 1.00 . A A . 8 THR CA 1 1
15 9084 1 1 8 THR CB C -6.648 -14.037 0.828 1.00 . A A . 8 THR CB 1 1
15 9085 1 1 8 THR CG2 C -6.012 -14.836 1.956 1.00 . A A . 8 THR CG2 1 1
15 9086 1 1 8 THR H H -4.449 -13.962 -0.751 1.00 . A A . 8 THR H 1 1
15 9087 1 1 8 THR HA H -6.773 -15.739 -0.465 1.00 . A A . 8 THR HA 1 1
15 9088 1 1 8 THR HB H -7.713 -13.978 1.005 1.00 . A A . 8 THR HB 1 1
15 9089 1 1 8 THR HG1 H -5.172 -12.752 0.581 1.00 . A A . 8 THR HG1 1 1
15 9090 1 1 8 THR HG21 H -6.147 -15.891 1.769 1.00 . A A . 8 THR HG21 1 1
15 9091 1 1 8 THR HG22 H -6.481 -14.574 2.892 1.00 . A A . 8 THR HG22 1 1
15 9092 1 1 8 THR HG23 H -4.957 -14.611 2.005 1.00 . A A . 8 THR HG23 1 1
15 9093 1 1 8 THR N N -4.994 -14.769 -0.863 1.00 . A A . 8 THR N 1 1
15 9094 1 1 8 THR O O -8.083 -13.179 -1.297 1.00 . A A . 8 THR O 1 1
15 9095 1 1 8 THR OG1 O -6.104 -12.712 0.810 1.00 . A A . 8 THR OG1 1 1
15 9096 1 1 9 GLY C C -6.791 -12.469 -4.552 1.00 . A A . 9 GLY C 1 1
15 9097 1 1 9 GLY CA C -7.583 -13.620 -3.964 1.00 . A A . 9 GLY CA 1 1
15 9098 1 1 9 GLY H H -6.181 -14.917 -3.049 1.00 . A A . 9 GLY H 1 1
15 9099 1 1 9 GLY HA2 H -7.766 -14.351 -4.738 1.00 . A A . 9 GLY HA2 1 1
15 9100 1 1 9 GLY HA3 H -8.530 -13.245 -3.606 1.00 . A A . 9 GLY HA3 1 1
15 9101 1 1 9 GLY N N -6.890 -14.266 -2.864 1.00 . A A . 9 GLY N 1 1
15 9102 1 1 9 GLY O O -5.880 -11.945 -3.914 1.00 . A A . 9 GLY O 1 1
15 9103 1 1 10 GLU C C -7.360 -9.761 -6.567 1.00 . A A . 10 GLU C 1 1
15 9104 1 1 10 GLU CA C -6.452 -10.982 -6.449 1.00 . A A . 10 GLU CA 1 1
15 9105 1 1 10 GLU CB C -5.987 -11.422 -7.838 1.00 . A A . 10 GLU CB 1 1
15 9106 1 1 10 GLU CD C -6.630 -11.685 -10.267 1.00 . A A . 10 GLU CD 1 1
15 9107 1 1 10 GLU CG C -7.122 -11.587 -8.836 1.00 . A A . 10 GLU CG 1 1
15 9108 1 1 10 GLU H H -7.875 -12.535 -6.232 1.00 . A A . 10 GLU H 1 1
15 9109 1 1 10 GLU HA H -5.589 -10.718 -5.857 1.00 . A A . 10 GLU HA 1 1
15 9110 1 1 10 GLU HB2 H -5.300 -10.684 -8.225 1.00 . A A . 10 GLU HB2 1 1
15 9111 1 1 10 GLU HB3 H -5.473 -12.368 -7.750 1.00 . A A . 10 GLU HB3 1 1
15 9112 1 1 10 GLU HG2 H -7.666 -12.488 -8.596 1.00 . A A . 10 GLU HG2 1 1
15 9113 1 1 10 GLU HG3 H -7.782 -10.737 -8.755 1.00 . A A . 10 GLU HG3 1 1
15 9114 1 1 10 GLU N N -7.140 -12.077 -5.774 1.00 . A A . 10 GLU N 1 1
15 9115 1 1 10 GLU O O -8.570 -9.889 -6.752 1.00 . A A . 10 GLU O 1 1
15 9116 1 1 10 GLU OE1 O -5.535 -11.160 -10.556 1.00 . A A . 10 GLU OE1 1 1
15 9117 1 1 10 GLU OE2 O -7.342 -12.288 -11.098 1.00 . A A . 10 GLU OE2 1 1
15 9118 1 1 11 ARG C C -7.621 -6.865 -7.998 1.00 . A A . 11 ARG C 1 1
15 9119 1 1 11 ARG CA C -7.520 -7.333 -6.549 1.00 . A A . 11 ARG CA 1 1
15 9120 1 1 11 ARG CB C -6.860 -6.247 -5.697 1.00 . A A . 11 ARG CB 1 1
15 9121 1 1 11 ARG CD C -6.255 -5.421 -3.402 1.00 . A A . 11 ARG CD 1 1
15 9122 1 1 11 ARG CG C -7.006 -6.474 -4.201 1.00 . A A . 11 ARG CG 1 1
15 9123 1 1 11 ARG CZ C -6.724 -6.122 -1.092 1.00 . A A . 11 ARG CZ 1 1
15 9124 1 1 11 ARG H H -5.798 -8.539 -6.309 1.00 . A A . 11 ARG H 1 1
15 9125 1 1 11 ARG HA H -8.514 -7.518 -6.173 1.00 . A A . 11 ARG HA 1 1
15 9126 1 1 11 ARG HB2 H -5.806 -6.212 -5.932 1.00 . A A . 11 ARG HB2 1 1
15 9127 1 1 11 ARG HB3 H -7.306 -5.295 -5.940 1.00 . A A . 11 ARG HB3 1 1
15 9128 1 1 11 ARG HD2 H -5.367 -5.139 -3.948 1.00 . A A . 11 ARG HD2 1 1
15 9129 1 1 11 ARG HD3 H -6.893 -4.558 -3.281 1.00 . A A . 11 ARG HD3 1 1
15 9130 1 1 11 ARG HE H -4.913 -6.091 -1.929 1.00 . A A . 11 ARG HE 1 1
15 9131 1 1 11 ARG HG2 H -8.053 -6.429 -3.940 1.00 . A A . 11 ARG HG2 1 1
15 9132 1 1 11 ARG HG3 H -6.613 -7.449 -3.955 1.00 . A A . 11 ARG HG3 1 1
15 9133 1 1 11 ARG HH11 H -8.345 -5.552 -2.154 1.00 . A A . 11 ARG HH11 1 1
15 9134 1 1 11 ARG HH12 H -8.662 -6.049 -0.524 1.00 . A A . 11 ARG HH12 1 1
15 9135 1 1 11 ARG HH21 H -5.317 -6.747 0.218 1.00 . A A . 11 ARG HH21 1 1
15 9136 1 1 11 ARG HH22 H -6.939 -6.728 0.824 1.00 . A A . 11 ARG HH22 1 1
15 9137 1 1 11 ARG N N -6.766 -8.577 -6.457 1.00 . A A . 11 ARG N 1 1
15 9138 1 1 11 ARG NE N -5.864 -5.911 -2.083 1.00 . A A . 11 ARG NE 1 1
15 9139 1 1 11 ARG NH1 N -8.016 -5.888 -1.271 1.00 . A A . 11 ARG NH1 1 1
15 9140 1 1 11 ARG NH2 N -6.291 -6.569 0.080 1.00 . A A . 11 ARG NH2 1 1
15 9141 1 1 11 ARG O O -6.786 -7.191 -8.842 1.00 . A A . 11 ARG O 1 1
15 9142 1 1 12 PRO C C -7.879 -4.497 -10.038 1.00 . A A . 12 PRO C 1 1
15 9143 1 1 12 PRO CA C -8.905 -5.553 -9.642 1.00 . A A . 12 PRO CA 1 1
15 9144 1 1 12 PRO CB C -10.300 -4.932 -9.540 1.00 . A A . 12 PRO CB 1 1
15 9145 1 1 12 PRO CD C -9.704 -5.653 -7.340 1.00 . A A . 12 PRO CD 1 1
15 9146 1 1 12 PRO CG C -10.461 -4.597 -8.097 1.00 . A A . 12 PRO CG 1 1
15 9147 1 1 12 PRO HA H -8.913 -6.340 -10.382 1.00 . A A . 12 PRO HA 1 1
15 9148 1 1 12 PRO HB2 H -10.349 -4.047 -10.159 1.00 . A A . 12 PRO HB2 1 1
15 9149 1 1 12 PRO HB3 H -11.042 -5.646 -9.863 1.00 . A A . 12 PRO HB3 1 1
15 9150 1 1 12 PRO HD2 H -9.258 -5.234 -6.451 1.00 . A A . 12 PRO HD2 1 1
15 9151 1 1 12 PRO HD3 H -10.357 -6.475 -7.085 1.00 . A A . 12 PRO HD3 1 1
15 9152 1 1 12 PRO HG2 H -10.044 -3.622 -7.897 1.00 . A A . 12 PRO HG2 1 1
15 9153 1 1 12 PRO HG3 H -11.507 -4.621 -7.829 1.00 . A A . 12 PRO HG3 1 1
15 9154 1 1 12 PRO N N -8.669 -6.082 -8.296 1.00 . A A . 12 PRO N 1 1
15 9155 1 1 12 PRO O O -7.952 -3.922 -11.125 1.00 . A A . 12 PRO O 1 1
15 9156 1 1 13 HIS C C -4.548 -3.708 -8.817 1.00 . A A . 13 HIS C 1 1
15 9157 1 1 13 HIS CA C -5.881 -3.258 -9.407 1.00 . A A . 13 HIS CA 1 1
15 9158 1 1 13 HIS CB C -6.278 -1.902 -8.823 1.00 . A A . 13 HIS CB 1 1
15 9159 1 1 13 HIS CD2 C -8.806 -1.528 -8.380 1.00 . A A . 13 HIS CD2 1 1
15 9160 1 1 13 HIS CE1 C -9.365 -0.746 -10.350 1.00 . A A . 13 HIS CE1 1 1
15 9161 1 1 13 HIS CG C -7.686 -1.503 -9.140 1.00 . A A . 13 HIS CG 1 1
15 9162 1 1 13 HIS H H -6.918 -4.735 -8.301 1.00 . A A . 13 HIS H 1 1
15 9163 1 1 13 HIS HA H -5.772 -3.161 -10.477 1.00 . A A . 13 HIS HA 1 1
15 9164 1 1 13 HIS HB2 H -6.177 -1.937 -7.749 1.00 . A A . 13 HIS HB2 1 1
15 9165 1 1 13 HIS HB3 H -5.620 -1.140 -9.217 1.00 . A A . 13 HIS HB3 1 1
15 9166 1 1 13 HIS HD1 H -7.481 -0.869 -11.139 1.00 . A A . 13 HIS HD1 1 1
15 9167 1 1 13 HIS HD2 H -8.877 -1.861 -7.353 1.00 . A A . 13 HIS HD2 1 1
15 9168 1 1 13 HIS HE1 H -9.941 -0.348 -11.172 1.00 . A A . 13 HIS HE1 1 1
15 9169 1 1 13 HIS N N -6.923 -4.245 -9.149 1.00 . A A . 13 HIS N 1 1
15 9170 1 1 13 HIS ND1 N -8.070 -1.008 -10.368 1.00 . A A . 13 HIS ND1 1 1
15 9171 1 1 13 HIS NE2 N -9.835 -1.053 -9.154 1.00 . A A . 13 HIS NE2 1 1
15 9172 1 1 13 HIS O O -4.475 -4.111 -7.656 1.00 . A A . 13 HIS O 1 1
15 9173 1 1 14 LYS C C -1.101 -3.096 -9.739 1.00 . A A . 14 LYS C 1 1
15 9174 1 1 14 LYS CA C -2.164 -4.038 -9.184 1.00 . A A . 14 LYS CA 1 1
15 9175 1 1 14 LYS CB C -1.868 -5.473 -9.624 1.00 . A A . 14 LYS CB 1 1
15 9176 1 1 14 LYS CD C -0.192 -7.337 -9.788 1.00 . A A . 14 LYS CD 1 1
15 9177 1 1 14 LYS CE C 1.256 -7.737 -9.550 1.00 . A A . 14 LYS CE 1 1
15 9178 1 1 14 LYS CG C -0.496 -5.969 -9.202 1.00 . A A . 14 LYS CG 1 1
15 9179 1 1 14 LYS H H -3.616 -3.308 -10.540 1.00 . A A . 14 LYS H 1 1
15 9180 1 1 14 LYS HA H -2.143 -3.989 -8.106 1.00 . A A . 14 LYS HA 1 1
15 9181 1 1 14 LYS HB2 H -2.612 -6.129 -9.196 1.00 . A A . 14 LYS HB2 1 1
15 9182 1 1 14 LYS HB3 H -1.931 -5.527 -10.702 1.00 . A A . 14 LYS HB3 1 1
15 9183 1 1 14 LYS HD2 H -0.836 -8.069 -9.325 1.00 . A A . 14 LYS HD2 1 1
15 9184 1 1 14 LYS HD3 H -0.379 -7.312 -10.853 1.00 . A A . 14 LYS HD3 1 1
15 9185 1 1 14 LYS HE2 H 1.893 -6.905 -9.810 1.00 . A A . 14 LYS HE2 1 1
15 9186 1 1 14 LYS HE3 H 1.383 -7.974 -8.504 1.00 . A A . 14 LYS HE3 1 1
15 9187 1 1 14 LYS HG2 H 0.251 -5.268 -9.545 1.00 . A A . 14 LYS HG2 1 1
15 9188 1 1 14 LYS HG3 H -0.463 -6.034 -8.123 1.00 . A A . 14 LYS HG3 1 1
15 9189 1 1 14 LYS HZ1 H 0.805 -9.477 -10.613 1.00 . A A . 14 LYS HZ1 1 1
15 9190 1 1 14 LYS HZ2 H 2.304 -9.522 -9.829 1.00 . A A . 14 LYS HZ2 1 1
15 9191 1 1 14 LYS HZ3 H 2.115 -8.611 -11.241 1.00 . A A . 14 LYS HZ3 1 1
15 9192 1 1 14 LYS N N -3.495 -3.638 -9.625 1.00 . A A . 14 LYS N 1 1
15 9193 1 1 14 LYS NZ N 1.647 -8.919 -10.366 1.00 . A A . 14 LYS NZ 1 1
15 9194 1 1 14 LYS O O -1.255 -2.542 -10.828 1.00 . A A . 14 LYS O 1 1
15 9195 1 1 15 CYS C C 2.234 -2.856 -9.961 1.00 . A A . 15 CYS C 1 1
15 9196 1 1 15 CYS CA C 1.069 -2.044 -9.402 1.00 . A A . 15 CYS CA 1 1
15 9197 1 1 15 CYS CB C 1.545 -1.192 -8.225 1.00 . A A . 15 CYS CB 1 1
15 9198 1 1 15 CYS H H 0.045 -3.388 -8.126 1.00 . A A . 15 CYS H 1 1
15 9199 1 1 15 CYS HA H 0.694 -1.394 -10.178 1.00 . A A . 15 CYS HA 1 1
15 9200 1 1 15 CYS HB2 H 0.688 -0.740 -7.747 1.00 . A A . 15 CYS HB2 1 1
15 9201 1 1 15 CYS HB3 H 2.054 -1.826 -7.514 1.00 . A A . 15 CYS HB3 1 1
15 9202 1 1 15 CYS N N -0.021 -2.919 -8.985 1.00 . A A . 15 CYS N 1 1
15 9203 1 1 15 CYS O O 3.187 -3.165 -9.248 1.00 . A A . 15 CYS O 1 1
15 9204 1 1 15 CYS SG S 2.687 0.149 -8.691 1.00 . A A . 15 CYS SG 1 1
15 9205 1 1 16 ASN C C 4.577 -3.435 -11.539 1.00 . A A . 16 ASN C 1 1
15 9206 1 1 16 ASN CA C 3.196 -3.973 -11.898 1.00 . A A . 16 ASN CA 1 1
15 9207 1 1 16 ASN CB C 3.004 -3.947 -13.416 1.00 . A A . 16 ASN CB 1 1
15 9208 1 1 16 ASN CG C 3.616 -5.156 -14.097 1.00 . A A . 16 ASN CG 1 1
15 9209 1 1 16 ASN H H 1.363 -2.922 -11.760 1.00 . A A . 16 ASN H 1 1
15 9210 1 1 16 ASN HA H 3.118 -4.993 -11.552 1.00 . A A . 16 ASN HA 1 1
15 9211 1 1 16 ASN HB2 H 1.947 -3.929 -13.639 1.00 . A A . 16 ASN HB2 1 1
15 9212 1 1 16 ASN HB3 H 3.467 -3.058 -13.816 1.00 . A A . 16 ASN HB3 1 1
15 9213 1 1 16 ASN HD21 H 2.426 -6.370 -13.065 1.00 . A A . 16 ASN HD21 1 1
15 9214 1 1 16 ASN HD22 H 3.515 -7.140 -14.163 1.00 . A A . 16 ASN HD22 1 1
15 9215 1 1 16 ASN N N 2.149 -3.197 -11.243 1.00 . A A . 16 ASN N 1 1
15 9216 1 1 16 ASN ND2 N 3.137 -6.342 -13.739 1.00 . A A . 16 ASN ND2 1 1
15 9217 1 1 16 ASN O O 5.548 -4.187 -11.472 1.00 . A A . 16 ASN O 1 1
15 9218 1 1 16 ASN OD1 O 4.509 -5.025 -14.934 1.00 . A A . 16 ASN OD1 1 1
15 9219 1 1 17 GLU C C 6.591 -2.217 -9.798 1.00 . A A . 17 GLU C 1 1
15 9220 1 1 17 GLU CA C 5.919 -1.489 -10.958 1.00 . A A . 17 GLU CA 1 1
15 9221 1 1 17 GLU CB C 5.688 -0.022 -10.589 1.00 . A A . 17 GLU CB 1 1
15 9222 1 1 17 GLU CD C 5.884 1.011 -12.886 1.00 . A A . 17 GLU CD 1 1
15 9223 1 1 17 GLU CG C 4.996 0.778 -11.680 1.00 . A A . 17 GLU CG 1 1
15 9224 1 1 17 GLU H H 3.846 -1.580 -11.379 1.00 . A A . 17 GLU H 1 1
15 9225 1 1 17 GLU HA H 6.566 -1.537 -11.820 1.00 . A A . 17 GLU HA 1 1
15 9226 1 1 17 GLU HB2 H 5.081 0.022 -9.697 1.00 . A A . 17 GLU HB2 1 1
15 9227 1 1 17 GLU HB3 H 6.644 0.439 -10.386 1.00 . A A . 17 GLU HB3 1 1
15 9228 1 1 17 GLU HG2 H 4.115 0.240 -11.999 1.00 . A A . 17 GLU HG2 1 1
15 9229 1 1 17 GLU HG3 H 4.704 1.736 -11.275 1.00 . A A . 17 GLU HG3 1 1
15 9230 1 1 17 GLU N N 4.656 -2.128 -11.310 1.00 . A A . 17 GLU N 1 1
15 9231 1 1 17 GLU O O 7.682 -2.770 -9.945 1.00 . A A . 17 GLU O 1 1
15 9232 1 1 17 GLU OE1 O 6.062 0.067 -13.684 1.00 . A A . 17 GLU OE1 1 1
15 9233 1 1 17 GLU OE2 O 6.401 2.138 -13.033 1.00 . A A . 17 GLU OE2 1 1
15 9234 1 1 18 CYS C C 5.688 -4.145 -7.144 1.00 . A A . 18 CYS C 1 1
15 9235 1 1 18 CYS CA C 6.467 -2.870 -7.456 1.00 . A A . 18 CYS CA 1 1
15 9236 1 1 18 CYS CB C 6.416 -1.922 -6.256 1.00 . A A . 18 CYS CB 1 1
15 9237 1 1 18 CYS H H 5.068 -1.754 -8.587 1.00 . A A . 18 CYS H 1 1
15 9238 1 1 18 CYS HA H 7.495 -3.131 -7.655 1.00 . A A . 18 CYS HA 1 1
15 9239 1 1 18 CYS HB2 H 6.898 -2.396 -5.413 1.00 . A A . 18 CYS HB2 1 1
15 9240 1 1 18 CYS HB3 H 6.946 -1.013 -6.502 1.00 . A A . 18 CYS HB3 1 1
15 9241 1 1 18 CYS N N 5.934 -2.212 -8.643 1.00 . A A . 18 CYS N 1 1
15 9242 1 1 18 CYS O O 6.267 -5.162 -6.766 1.00 . A A . 18 CYS O 1 1
15 9243 1 1 18 CYS SG S 4.730 -1.461 -5.743 1.00 . A A . 18 CYS SG 1 1
15 9244 1 1 19 GLY C C 2.473 -4.954 -5.993 1.00 . A A . 19 GLY C 1 1
15 9245 1 1 19 GLY CA C 3.533 -5.236 -7.040 1.00 . A A . 19 GLY CA 1 1
15 9246 1 1 19 GLY H H 3.963 -3.243 -7.612 1.00 . A A . 19 GLY H 1 1
15 9247 1 1 19 GLY HA2 H 3.048 -5.536 -7.957 1.00 . A A . 19 GLY HA2 1 1
15 9248 1 1 19 GLY HA3 H 4.157 -6.046 -6.693 1.00 . A A . 19 GLY HA3 1 1
15 9249 1 1 19 GLY N N 4.370 -4.081 -7.307 1.00 . A A . 19 GLY N 1 1
15 9250 1 1 19 GLY O O 1.865 -5.876 -5.450 1.00 . A A . 19 GLY O 1 1
15 9251 1 1 20 LYS C C -0.148 -3.328 -5.307 1.00 . A A . 20 LYS C 1 1
15 9252 1 1 20 LYS CA C 1.258 -3.272 -4.719 1.00 . A A . 20 LYS CA 1 1
15 9253 1 1 20 LYS CB C 1.556 -1.859 -4.214 1.00 . A A . 20 LYS CB 1 1
15 9254 1 1 20 LYS CD C 1.676 -1.899 -1.705 1.00 . A A . 20 LYS CD 1 1
15 9255 1 1 20 LYS CE C 2.556 -2.314 -0.536 1.00 . A A . 20 LYS CE 1 1
15 9256 1 1 20 LYS CG C 2.468 -1.827 -3.000 1.00 . A A . 20 LYS CG 1 1
15 9257 1 1 20 LYS H H 2.768 -2.985 -6.175 1.00 . A A . 20 LYS H 1 1
15 9258 1 1 20 LYS HA H 1.316 -3.962 -3.891 1.00 . A A . 20 LYS HA 1 1
15 9259 1 1 20 LYS HB2 H 2.027 -1.297 -5.007 1.00 . A A . 20 LYS HB2 1 1
15 9260 1 1 20 LYS HB3 H 0.623 -1.380 -3.950 1.00 . A A . 20 LYS HB3 1 1
15 9261 1 1 20 LYS HD2 H 1.254 -0.927 -1.496 1.00 . A A . 20 LYS HD2 1 1
15 9262 1 1 20 LYS HD3 H 0.881 -2.622 -1.820 1.00 . A A . 20 LYS HD3 1 1
15 9263 1 1 20 LYS HE2 H 3.057 -3.236 -0.788 1.00 . A A . 20 LYS HE2 1 1
15 9264 1 1 20 LYS HE3 H 3.291 -1.541 -0.364 1.00 . A A . 20 LYS HE3 1 1
15 9265 1 1 20 LYS HG2 H 3.142 -2.669 -3.045 1.00 . A A . 20 LYS HG2 1 1
15 9266 1 1 20 LYS HG3 H 3.037 -0.908 -3.013 1.00 . A A . 20 LYS HG3 1 1
15 9267 1 1 20 LYS HZ1 H 1.447 -3.504 0.774 1.00 . A A . 20 LYS HZ1 1 1
15 9268 1 1 20 LYS HZ2 H 0.931 -1.895 0.708 1.00 . A A . 20 LYS HZ2 1 1
15 9269 1 1 20 LYS HZ3 H 2.347 -2.295 1.542 1.00 . A A . 20 LYS HZ3 1 1
15 9270 1 1 20 LYS N N 2.251 -3.675 -5.708 1.00 . A A . 20 LYS N 1 1
15 9271 1 1 20 LYS NZ N 1.765 -2.516 0.709 1.00 . A A . 20 LYS NZ 1 1
15 9272 1 1 20 LYS O O -0.375 -2.905 -6.441 1.00 . A A . 20 LYS O 1 1
15 9273 1 1 21 SER C C -3.396 -3.118 -4.099 1.00 . A A . 21 SER C 1 1
15 9274 1 1 21 SER CA C -2.474 -3.963 -4.973 1.00 . A A . 21 SER CA 1 1
15 9275 1 1 21 SER CB C -2.924 -5.425 -4.944 1.00 . A A . 21 SER CB 1 1
15 9276 1 1 21 SER H H -0.848 -4.170 -3.634 1.00 . A A . 21 SER H 1 1
15 9277 1 1 21 SER HA H -2.527 -3.598 -5.988 1.00 . A A . 21 SER HA 1 1
15 9278 1 1 21 SER HB2 H -3.937 -5.494 -5.313 1.00 . A A . 21 SER HB2 1 1
15 9279 1 1 21 SER HB3 H -2.271 -6.012 -5.574 1.00 . A A . 21 SER HB3 1 1
15 9280 1 1 21 SER HG H -1.987 -6.234 -3.427 1.00 . A A . 21 SER HG 1 1
15 9281 1 1 21 SER N N -1.090 -3.850 -4.528 1.00 . A A . 21 SER N 1 1
15 9282 1 1 21 SER O O -3.080 -2.825 -2.945 1.00 . A A . 21 SER O 1 1
15 9283 1 1 21 SER OG O -2.880 -5.946 -3.628 1.00 . A A . 21 SER OG 1 1
15 9284 1 1 22 PHE C C -6.933 -2.366 -4.237 1.00 . A A . 22 PHE C 1 1
15 9285 1 1 22 PHE CA C -5.507 -1.918 -3.929 1.00 . A A . 22 PHE CA 1 1
15 9286 1 1 22 PHE CB C -5.337 -0.440 -4.287 1.00 . A A . 22 PHE CB 1 1
15 9287 1 1 22 PHE CD1 C -2.925 -0.242 -4.953 1.00 . A A . 22 PHE CD1 1 1
15 9288 1 1 22 PHE CD2 C -3.649 0.870 -2.971 1.00 . A A . 22 PHE CD2 1 1
15 9289 1 1 22 PHE CE1 C -1.641 0.229 -4.753 1.00 . A A . 22 PHE CE1 1 1
15 9290 1 1 22 PHE CE2 C -2.367 1.344 -2.766 1.00 . A A . 22 PHE CE2 1 1
15 9291 1 1 22 PHE CG C -3.942 0.073 -4.066 1.00 . A A . 22 PHE CG 1 1
15 9292 1 1 22 PHE CZ C -1.362 1.023 -3.657 1.00 . A A . 22 PHE CZ 1 1
15 9293 1 1 22 PHE H H -4.734 -2.996 -5.579 1.00 . A A . 22 PHE H 1 1
15 9294 1 1 22 PHE HA H -5.322 -2.048 -2.874 1.00 . A A . 22 PHE HA 1 1
15 9295 1 1 22 PHE HB2 H -5.580 -0.299 -5.329 1.00 . A A . 22 PHE HB2 1 1
15 9296 1 1 22 PHE HB3 H -6.008 0.149 -3.681 1.00 . A A . 22 PHE HB3 1 1
15 9297 1 1 22 PHE HD1 H -3.143 -0.863 -5.810 1.00 . A A . 22 PHE HD1 1 1
15 9298 1 1 22 PHE HD2 H -4.433 1.122 -2.273 1.00 . A A . 22 PHE HD2 1 1
15 9299 1 1 22 PHE HE1 H -0.858 -0.025 -5.451 1.00 . A A . 22 PHE HE1 1 1
15 9300 1 1 22 PHE HE2 H -2.151 1.964 -1.909 1.00 . A A . 22 PHE HE2 1 1
15 9301 1 1 22 PHE HZ H -0.359 1.392 -3.499 1.00 . A A . 22 PHE HZ 1 1
15 9302 1 1 22 PHE N N -4.538 -2.730 -4.656 1.00 . A A . 22 PHE N 1 1
15 9303 1 1 22 PHE O O -7.154 -3.221 -5.095 1.00 . A A . 22 PHE O 1 1
15 9304 1 1 23 ILE C C -9.936 -1.228 -4.786 1.00 . A A . 23 ILE C 1 1
15 9305 1 1 23 ILE CA C -9.299 -2.122 -3.728 1.00 . A A . 23 ILE CA 1 1
15 9306 1 1 23 ILE CB C -10.098 -1.997 -2.417 1.00 . A A . 23 ILE CB 1 1
15 9307 1 1 23 ILE CD1 C -8.478 -2.593 -0.547 1.00 . A A . 23 ILE CD1 1 1
15 9308 1 1 23 ILE CG1 C -9.634 -3.050 -1.409 1.00 . A A . 23 ILE CG1 1 1
15 9309 1 1 23 ILE CG2 C -11.589 -2.138 -2.690 1.00 . A A . 23 ILE CG2 1 1
15 9310 1 1 23 ILE H H -7.656 -1.110 -2.860 1.00 . A A . 23 ILE H 1 1
15 9311 1 1 23 ILE HA H -9.350 -3.149 -4.060 1.00 . A A . 23 ILE HA 1 1
15 9312 1 1 23 ILE HB H -9.923 -1.014 -2.007 1.00 . A A . 23 ILE HB 1 1
15 9313 1 1 23 ILE HD11 H -8.677 -1.597 -0.177 1.00 . A A . 23 ILE HD11 1 1
15 9314 1 1 23 ILE HD12 H -8.362 -3.269 0.288 1.00 . A A . 23 ILE HD12 1 1
15 9315 1 1 23 ILE HD13 H -7.573 -2.584 -1.134 1.00 . A A . 23 ILE HD13 1 1
15 9316 1 1 23 ILE HG12 H -10.455 -3.301 -0.756 1.00 . A A . 23 ILE HG12 1 1
15 9317 1 1 23 ILE HG13 H -9.321 -3.936 -1.943 1.00 . A A . 23 ILE HG13 1 1
15 9318 1 1 23 ILE HG21 H -12.049 -2.699 -1.891 1.00 . A A . 23 ILE HG21 1 1
15 9319 1 1 23 ILE HG22 H -12.038 -1.157 -2.746 1.00 . A A . 23 ILE HG22 1 1
15 9320 1 1 23 ILE HG23 H -11.736 -2.656 -3.626 1.00 . A A . 23 ILE HG23 1 1
15 9321 1 1 23 ILE N N -7.895 -1.784 -3.530 1.00 . A A . 23 ILE N 1 1
15 9322 1 1 23 ILE O O -10.514 -1.716 -5.757 1.00 . A A . 23 ILE O 1 1
15 9323 1 1 24 GLN C C -9.307 1.619 -6.437 1.00 . A A . 24 GLN C 1 1
15 9324 1 1 24 GLN CA C -10.389 1.044 -5.531 1.00 . A A . 24 GLN CA 1 1
15 9325 1 1 24 GLN CB C -11.093 2.173 -4.776 1.00 . A A . 24 GLN CB 1 1
15 9326 1 1 24 GLN CD C -13.352 1.044 -4.726 1.00 . A A . 24 GLN CD 1 1
15 9327 1 1 24 GLN CG C -12.252 1.699 -3.914 1.00 . A A . 24 GLN CG 1 1
15 9328 1 1 24 GLN H H -9.352 0.409 -3.798 1.00 . A A . 24 GLN H 1 1
15 9329 1 1 24 GLN HA H -11.114 0.525 -6.140 1.00 . A A . 24 GLN HA 1 1
15 9330 1 1 24 GLN HB2 H -10.374 2.664 -4.136 1.00 . A A . 24 GLN HB2 1 1
15 9331 1 1 24 GLN HB3 H -11.472 2.887 -5.492 1.00 . A A . 24 GLN HB3 1 1
15 9332 1 1 24 GLN HE21 H -14.394 0.687 -3.071 1.00 . A A . 24 GLN HE21 1 1
15 9333 1 1 24 GLN HE22 H -15.119 0.152 -4.545 1.00 . A A . 24 GLN HE22 1 1
15 9334 1 1 24 GLN HG2 H -11.882 0.983 -3.196 1.00 . A A . 24 GLN HG2 1 1
15 9335 1 1 24 GLN HG3 H -12.667 2.549 -3.393 1.00 . A A . 24 GLN HG3 1 1
15 9336 1 1 24 GLN N N -9.825 0.082 -4.592 1.00 . A A . 24 GLN N 1 1
15 9337 1 1 24 GLN NE2 N -14.394 0.580 -4.046 1.00 . A A . 24 GLN NE2 1 1
15 9338 1 1 24 GLN O O -8.125 1.609 -6.093 1.00 . A A . 24 GLN O 1 1
15 9339 1 1 24 GLN OE1 O -13.266 0.955 -5.951 1.00 . A A . 24 GLN OE1 1 1
15 9340 1 1 25 SER C C -8.061 3.899 -7.955 1.00 . A A . 25 SER C 1 1
15 9341 1 1 25 SER CA C -8.782 2.697 -8.556 1.00 . A A . 25 SER CA 1 1
15 9342 1 1 25 SER CB C -9.517 3.113 -9.832 1.00 . A A . 25 SER CB 1 1
15 9343 1 1 25 SER H H -10.674 2.099 -7.815 1.00 . A A . 25 SER H 1 1
15 9344 1 1 25 SER HA H -8.052 1.940 -8.803 1.00 . A A . 25 SER HA 1 1
15 9345 1 1 25 SER HB2 H -10.320 3.788 -9.577 1.00 . A A . 25 SER HB2 1 1
15 9346 1 1 25 SER HB3 H -8.826 3.610 -10.496 1.00 . A A . 25 SER HB3 1 1
15 9347 1 1 25 SER HG H -9.475 1.721 -11.209 1.00 . A A . 25 SER HG 1 1
15 9348 1 1 25 SER N N -9.718 2.120 -7.598 1.00 . A A . 25 SER N 1 1
15 9349 1 1 25 SER O O -6.834 3.986 -7.997 1.00 . A A . 25 SER O 1 1
15 9350 1 1 25 SER OG O -10.062 1.987 -10.497 1.00 . A A . 25 SER OG 1 1
15 9351 1 1 26 ALA C C -7.065 5.680 -5.916 1.00 . A A . 26 ALA C 1 1
15 9352 1 1 26 ALA CA C -8.270 6.023 -6.786 1.00 . A A . 26 ALA CA 1 1
15 9353 1 1 26 ALA CB C -9.328 6.744 -5.964 1.00 . A A . 26 ALA CB 1 1
15 9354 1 1 26 ALA H H -9.805 4.700 -7.395 1.00 . A A . 26 ALA H 1 1
15 9355 1 1 26 ALA HA H -7.952 6.685 -7.579 1.00 . A A . 26 ALA HA 1 1
15 9356 1 1 26 ALA HB1 H -10.285 6.658 -6.456 1.00 . A A . 26 ALA HB1 1 1
15 9357 1 1 26 ALA HB2 H -9.386 6.298 -4.982 1.00 . A A . 26 ALA HB2 1 1
15 9358 1 1 26 ALA HB3 H -9.063 7.787 -5.871 1.00 . A A . 26 ALA HB3 1 1
15 9359 1 1 26 ALA N N -8.833 4.826 -7.397 1.00 . A A . 26 ALA N 1 1
15 9360 1 1 26 ALA O O -6.044 6.368 -5.954 1.00 . A A . 26 ALA O 1 1
15 9361 1 1 27 HIS C C -4.844 3.887 -5.052 1.00 . A A . 27 HIS C 1 1
15 9362 1 1 27 HIS CA C -6.111 4.180 -4.254 1.00 . A A . 27 HIS CA 1 1
15 9363 1 1 27 HIS CB C -6.532 2.937 -3.469 1.00 . A A . 27 HIS CB 1 1
15 9364 1 1 27 HIS CD2 C -8.087 4.330 -1.930 1.00 . A A . 27 HIS CD2 1 1
15 9365 1 1 27 HIS CE1 C -9.372 2.704 -1.216 1.00 . A A . 27 HIS CE1 1 1
15 9366 1 1 27 HIS CG C -7.655 3.186 -2.510 1.00 . A A . 27 HIS CG 1 1
15 9367 1 1 27 HIS H H -8.028 4.106 -5.148 1.00 . A A . 27 HIS H 1 1
15 9368 1 1 27 HIS HA H -5.906 4.980 -3.559 1.00 . A A . 27 HIS HA 1 1
15 9369 1 1 27 HIS HB2 H -6.852 2.173 -4.163 1.00 . A A . 27 HIS HB2 1 1
15 9370 1 1 27 HIS HB3 H -5.686 2.572 -2.904 1.00 . A A . 27 HIS HB3 1 1
15 9371 1 1 27 HIS HD1 H -8.422 1.237 -2.280 1.00 . A A . 27 HIS HD1 1 1
15 9372 1 1 27 HIS HD2 H -7.670 5.318 -2.070 1.00 . A A . 27 HIS HD2 1 1
15 9373 1 1 27 HIS HE1 H -10.147 2.158 -0.698 1.00 . A A . 27 HIS HE1 1 1
15 9374 1 1 27 HIS N N -7.190 4.613 -5.133 1.00 . A A . 27 HIS N 1 1
15 9375 1 1 27 HIS ND1 N -8.480 2.185 -2.042 1.00 . A A . 27 HIS ND1 1 1
15 9376 1 1 27 HIS NE2 N -9.155 4.004 -1.131 1.00 . A A . 27 HIS NE2 1 1
15 9377 1 1 27 HIS O O -3.758 4.357 -4.708 1.00 . A A . 27 HIS O 1 1
15 9378 1 1 28 LEU C C -3.333 3.971 -7.716 1.00 . A A . 28 LEU C 1 1
15 9379 1 1 28 LEU CA C -3.856 2.751 -6.965 1.00 . A A . 28 LEU CA 1 1
15 9380 1 1 28 LEU CB C -4.261 1.661 -7.959 1.00 . A A . 28 LEU CB 1 1
15 9381 1 1 28 LEU CD1 C -2.012 0.581 -8.200 1.00 . A A . 28 LEU CD1 1 1
15 9382 1 1 28 LEU CD2 C -3.753 0.242 -9.963 1.00 . A A . 28 LEU CD2 1 1
15 9383 1 1 28 LEU CG C -3.178 1.213 -8.942 1.00 . A A . 28 LEU CG 1 1
15 9384 1 1 28 LEU H H -5.879 2.763 -6.341 1.00 . A A . 28 LEU H 1 1
15 9385 1 1 28 LEU HA H -3.072 2.372 -6.327 1.00 . A A . 28 LEU HA 1 1
15 9386 1 1 28 LEU HB2 H -4.571 0.796 -7.393 1.00 . A A . 28 LEU HB2 1 1
15 9387 1 1 28 LEU HB3 H -5.098 2.032 -8.534 1.00 . A A . 28 LEU HB3 1 1
15 9388 1 1 28 LEU HD11 H -2.257 0.492 -7.152 1.00 . A A . 28 LEU HD11 1 1
15 9389 1 1 28 LEU HD12 H -1.135 1.200 -8.313 1.00 . A A . 28 LEU HD12 1 1
15 9390 1 1 28 LEU HD13 H -1.815 -0.400 -8.608 1.00 . A A . 28 LEU HD13 1 1
15 9391 1 1 28 LEU HD21 H -3.229 0.353 -10.900 1.00 . A A . 28 LEU HD21 1 1
15 9392 1 1 28 LEU HD22 H -4.802 0.453 -10.109 1.00 . A A . 28 LEU HD22 1 1
15 9393 1 1 28 LEU HD23 H -3.637 -0.770 -9.602 1.00 . A A . 28 LEU HD23 1 1
15 9394 1 1 28 LEU HG H -2.805 2.077 -9.475 1.00 . A A . 28 LEU HG 1 1
15 9395 1 1 28 LEU N N -4.989 3.107 -6.118 1.00 . A A . 28 LEU N 1 1
15 9396 1 1 28 LEU O O -2.157 4.319 -7.611 1.00 . A A . 28 LEU O 1 1
15 9397 1 1 29 ILE C C -2.944 6.723 -8.420 1.00 . A A . 29 ILE C 1 1
15 9398 1 1 29 ILE CA C -3.842 5.801 -9.237 1.00 . A A . 29 ILE CA 1 1
15 9399 1 1 29 ILE CB C -5.083 6.587 -9.698 1.00 . A A . 29 ILE CB 1 1
15 9400 1 1 29 ILE CD1 C -7.391 6.213 -10.704 1.00 . A A . 29 ILE CD1 1 1
15 9401 1 1 29 ILE CG1 C -5.970 5.710 -10.584 1.00 . A A . 29 ILE CG1 1 1
15 9402 1 1 29 ILE CG2 C -4.666 7.848 -10.440 1.00 . A A . 29 ILE CG2 1 1
15 9403 1 1 29 ILE H H -5.138 4.292 -8.514 1.00 . A A . 29 ILE H 1 1
15 9404 1 1 29 ILE HA H -3.301 5.473 -10.114 1.00 . A A . 29 ILE HA 1 1
15 9405 1 1 29 ILE HB H -5.641 6.882 -8.822 1.00 . A A . 29 ILE HB 1 1
15 9406 1 1 29 ILE HD11 H -7.828 6.294 -9.719 1.00 . A A . 29 ILE HD11 1 1
15 9407 1 1 29 ILE HD12 H -7.391 7.184 -11.177 1.00 . A A . 29 ILE HD12 1 1
15 9408 1 1 29 ILE HD13 H -7.969 5.522 -11.299 1.00 . A A . 29 ILE HD13 1 1
15 9409 1 1 29 ILE HG12 H -5.548 5.668 -11.576 1.00 . A A . 29 ILE HG12 1 1
15 9410 1 1 29 ILE HG13 H -6.004 4.712 -10.170 1.00 . A A . 29 ILE HG13 1 1
15 9411 1 1 29 ILE HG21 H -3.588 7.907 -10.471 1.00 . A A . 29 ILE HG21 1 1
15 9412 1 1 29 ILE HG22 H -5.053 7.817 -11.447 1.00 . A A . 29 ILE HG22 1 1
15 9413 1 1 29 ILE HG23 H -5.059 8.714 -9.929 1.00 . A A . 29 ILE HG23 1 1
15 9414 1 1 29 ILE N N -4.215 4.617 -8.471 1.00 . A A . 29 ILE N 1 1
15 9415 1 1 29 ILE O O -2.057 7.382 -8.963 1.00 . A A . 29 ILE O 1 1
15 9416 1 1 30 GLN C C -1.053 6.949 -5.894 1.00 . A A . 30 GLN C 1 1
15 9417 1 1 30 GLN CA C -2.390 7.605 -6.221 1.00 . A A . 30 GLN CA 1 1
15 9418 1 1 30 GLN CB C -3.164 7.884 -4.931 1.00 . A A . 30 GLN CB 1 1
15 9419 1 1 30 GLN CD C -3.658 10.200 -5.811 1.00 . A A . 30 GLN CD 1 1
15 9420 1 1 30 GLN CG C -4.194 8.993 -5.067 1.00 . A A . 30 GLN CG 1 1
15 9421 1 1 30 GLN H H -3.900 6.216 -6.739 1.00 . A A . 30 GLN H 1 1
15 9422 1 1 30 GLN HA H -2.203 8.541 -6.726 1.00 . A A . 30 GLN HA 1 1
15 9423 1 1 30 GLN HB2 H -3.675 6.981 -4.630 1.00 . A A . 30 GLN HB2 1 1
15 9424 1 1 30 GLN HB3 H -2.463 8.166 -4.159 1.00 . A A . 30 GLN HB3 1 1
15 9425 1 1 30 GLN HE21 H -4.167 9.385 -7.551 1.00 . A A . 30 GLN HE21 1 1
15 9426 1 1 30 GLN HE22 H -3.419 10.939 -7.640 1.00 . A A . 30 GLN HE22 1 1
15 9427 1 1 30 GLN HG2 H -5.049 8.609 -5.604 1.00 . A A . 30 GLN HG2 1 1
15 9428 1 1 30 GLN HG3 H -4.501 9.304 -4.079 1.00 . A A . 30 GLN HG3 1 1
15 9429 1 1 30 GLN N N -3.179 6.764 -7.113 1.00 . A A . 30 GLN N 1 1
15 9430 1 1 30 GLN NE2 N -3.757 10.172 -7.134 1.00 . A A . 30 GLN NE2 1 1
15 9431 1 1 30 GLN O O -0.050 7.631 -5.683 1.00 . A A . 30 GLN O 1 1
15 9432 1 1 30 GLN OE1 O -3.159 11.147 -5.202 1.00 . A A . 30 GLN OE1 1 1
15 9433 1 1 31 HIS C C 1.132 4.901 -6.734 1.00 . A A . 31 HIS C 1 1
15 9434 1 1 31 HIS CA C 0.168 4.870 -5.552 1.00 . A A . 31 HIS CA 1 1
15 9435 1 1 31 HIS CB C -0.175 3.424 -5.195 1.00 . A A . 31 HIS CB 1 1
15 9436 1 1 31 HIS CD2 C 1.640 1.811 -6.108 1.00 . A A . 31 HIS CD2 1 1
15 9437 1 1 31 HIS CE1 C 2.712 1.440 -4.232 1.00 . A A . 31 HIS CE1 1 1
15 9438 1 1 31 HIS CG C 1.019 2.522 -5.138 1.00 . A A . 31 HIS CG 1 1
15 9439 1 1 31 HIS H H -1.877 5.132 -6.030 1.00 . A A . 31 HIS H 1 1
15 9440 1 1 31 HIS HA H 0.644 5.338 -4.703 1.00 . A A . 31 HIS HA 1 1
15 9441 1 1 31 HIS HB2 H -0.653 3.402 -4.227 1.00 . A A . 31 HIS HB2 1 1
15 9442 1 1 31 HIS HB3 H -0.855 3.029 -5.936 1.00 . A A . 31 HIS HB3 1 1
15 9443 1 1 31 HIS HD1 H 1.508 2.638 -3.092 1.00 . A A . 31 HIS HD1 1 1
15 9444 1 1 31 HIS HD2 H 1.363 1.773 -7.153 1.00 . A A . 31 HIS HD2 1 1
15 9445 1 1 31 HIS HE1 H 3.425 1.066 -3.513 1.00 . A A . 31 HIS HE1 1 1
15 9446 1 1 31 HIS N N -1.046 5.620 -5.853 1.00 . A A . 31 HIS N 1 1
15 9447 1 1 31 HIS ND1 N 1.714 2.267 -3.974 1.00 . A A . 31 HIS ND1 1 1
15 9448 1 1 31 HIS NE2 N 2.689 1.148 -5.520 1.00 . A A . 31 HIS NE2 1 1
15 9449 1 1 31 HIS O O 2.255 5.391 -6.618 1.00 . A A . 31 HIS O 1 1
15 9450 1 1 32 GLN C C 2.379 5.588 -9.171 1.00 . A A . 32 GLN C 1 1
15 9451 1 1 32 GLN CA C 1.510 4.339 -9.071 1.00 . A A . 32 GLN CA 1 1
15 9452 1 1 32 GLN CB C 0.630 4.214 -10.316 1.00 . A A . 32 GLN CB 1 1
15 9453 1 1 32 GLN CD C -0.577 2.657 -11.898 1.00 . A A . 32 GLN CD 1 1
15 9454 1 1 32 GLN CG C 0.107 2.807 -10.553 1.00 . A A . 32 GLN CG 1 1
15 9455 1 1 32 GLN H H -0.218 3.998 -7.899 1.00 . A A . 32 GLN H 1 1
15 9456 1 1 32 GLN HA H 2.152 3.473 -9.008 1.00 . A A . 32 GLN HA 1 1
15 9457 1 1 32 GLN HB2 H -0.216 4.877 -10.211 1.00 . A A . 32 GLN HB2 1 1
15 9458 1 1 32 GLN HB3 H 1.205 4.512 -11.180 1.00 . A A . 32 GLN HB3 1 1
15 9459 1 1 32 GLN HE21 H -0.964 0.745 -11.516 1.00 . A A . 32 GLN HE21 1 1
15 9460 1 1 32 GLN HE22 H -1.516 1.332 -13.044 1.00 . A A . 32 GLN HE22 1 1
15 9461 1 1 32 GLN HG2 H 0.936 2.116 -10.510 1.00 . A A . 32 GLN HG2 1 1
15 9462 1 1 32 GLN HG3 H -0.603 2.565 -9.775 1.00 . A A . 32 GLN HG3 1 1
15 9463 1 1 32 GLN N N 0.686 4.373 -7.869 1.00 . A A . 32 GLN N 1 1
15 9464 1 1 32 GLN NE2 N -1.068 1.457 -12.182 1.00 . A A . 32 GLN NE2 1 1
15 9465 1 1 32 GLN O O 3.477 5.550 -9.728 1.00 . A A . 32 GLN O 1 1
15 9466 1 1 32 GLN OE1 O -0.664 3.610 -12.673 1.00 . A A . 32 GLN OE1 1 1
15 9467 1 1 33 ARG C C 4.010 7.788 -8.071 1.00 . A A . 33 ARG C 1 1
15 9468 1 1 33 ARG CA C 2.611 7.956 -8.659 1.00 . A A . 33 ARG CA 1 1
15 9469 1 1 33 ARG CB C 1.846 9.031 -7.885 1.00 . A A . 33 ARG CB 1 1
15 9470 1 1 33 ARG CD C 0.061 10.798 -7.979 1.00 . A A . 33 ARG CD 1 1
15 9471 1 1 33 ARG CG C 0.586 9.508 -8.589 1.00 . A A . 33 ARG CG 1 1
15 9472 1 1 33 ARG CZ C 0.482 13.216 -8.122 1.00 . A A . 33 ARG CZ 1 1
15 9473 1 1 33 ARG H H 1.001 6.662 -8.199 1.00 . A A . 33 ARG H 1 1
15 9474 1 1 33 ARG HA H 2.702 8.262 -9.690 1.00 . A A . 33 ARG HA 1 1
15 9475 1 1 33 ARG HB2 H 1.565 8.633 -6.921 1.00 . A A . 33 ARG HB2 1 1
15 9476 1 1 33 ARG HB3 H 2.495 9.882 -7.739 1.00 . A A . 33 ARG HB3 1 1
15 9477 1 1 33 ARG HD2 H -0.990 10.887 -8.208 1.00 . A A . 33 ARG HD2 1 1
15 9478 1 1 33 ARG HD3 H 0.194 10.753 -6.908 1.00 . A A . 33 ARG HD3 1 1
15 9479 1 1 33 ARG HE H 1.471 11.824 -9.152 1.00 . A A . 33 ARG HE 1 1
15 9480 1 1 33 ARG HG2 H 0.811 9.681 -9.631 1.00 . A A . 33 ARG HG2 1 1
15 9481 1 1 33 ARG HG3 H -0.173 8.744 -8.504 1.00 . A A . 33 ARG HG3 1 1
15 9482 1 1 33 ARG HH11 H -0.988 12.683 -6.843 1.00 . A A . 33 ARG HH11 1 1
15 9483 1 1 33 ARG HH12 H -0.681 14.384 -6.953 1.00 . A A . 33 ARG HH12 1 1
15 9484 1 1 33 ARG HH21 H 1.885 14.062 -9.306 1.00 . A A . 33 ARG HH21 1 1
15 9485 1 1 33 ARG HH22 H 0.953 15.168 -8.355 1.00 . A A . 33 ARG HH22 1 1
15 9486 1 1 33 ARG N N 1.881 6.694 -8.629 1.00 . A A . 33 ARG N 1 1
15 9487 1 1 33 ARG NE N 0.760 11.971 -8.495 1.00 . A A . 33 ARG NE 1 1
15 9488 1 1 33 ARG NH1 N -0.475 13.447 -7.234 1.00 . A A . 33 ARG NH1 1 1
15 9489 1 1 33 ARG NH2 N 1.163 14.232 -8.636 1.00 . A A . 33 ARG NH2 1 1
15 9490 1 1 33 ARG O O 5.000 8.207 -8.671 1.00 . A A . 33 ARG O 1 1
15 9491 1 1 34 ILE C C 6.407 6.434 -7.204 1.00 . A A . 34 ILE C 1 1
15 9492 1 1 34 ILE CA C 5.358 6.952 -6.226 1.00 . A A . 34 ILE CA 1 1
15 9493 1 1 34 ILE CB C 5.217 5.952 -5.064 1.00 . A A . 34 ILE CB 1 1
15 9494 1 1 34 ILE CD1 C 5.565 3.454 -4.726 1.00 . A A . 34 ILE CD1 1 1
15 9495 1 1 34 ILE CG1 C 4.982 4.540 -5.603 1.00 . A A . 34 ILE CG1 1 1
15 9496 1 1 34 ILE CG2 C 4.082 6.369 -4.141 1.00 . A A . 34 ILE CG2 1 1
15 9497 1 1 34 ILE H H 3.257 6.864 -6.466 1.00 . A A . 34 ILE H 1 1
15 9498 1 1 34 ILE HA H 5.692 7.898 -5.823 1.00 . A A . 34 ILE HA 1 1
15 9499 1 1 34 ILE HB H 6.134 5.965 -4.495 1.00 . A A . 34 ILE HB 1 1
15 9500 1 1 34 ILE HD11 H 6.600 3.292 -4.994 1.00 . A A . 34 ILE HD11 1 1
15 9501 1 1 34 ILE HD12 H 5.506 3.755 -3.691 1.00 . A A . 34 ILE HD12 1 1
15 9502 1 1 34 ILE HD13 H 5.010 2.539 -4.868 1.00 . A A . 34 ILE HD13 1 1
15 9503 1 1 34 ILE HG12 H 3.921 4.365 -5.685 1.00 . A A . 34 ILE HG12 1 1
15 9504 1 1 34 ILE HG13 H 5.433 4.456 -6.581 1.00 . A A . 34 ILE HG13 1 1
15 9505 1 1 34 ILE HG21 H 3.441 5.520 -3.953 1.00 . A A . 34 ILE HG21 1 1
15 9506 1 1 34 ILE HG22 H 4.490 6.725 -3.206 1.00 . A A . 34 ILE HG22 1 1
15 9507 1 1 34 ILE HG23 H 3.509 7.156 -4.607 1.00 . A A . 34 ILE HG23 1 1
15 9508 1 1 34 ILE N N 4.081 7.175 -6.895 1.00 . A A . 34 ILE N 1 1
15 9509 1 1 34 ILE O O 7.608 6.552 -6.962 1.00 . A A . 34 ILE O 1 1
15 9510 1 1 35 HIS C C 6.866 6.226 -10.560 1.00 . A A . 35 HIS C 1 1
15 9511 1 1 35 HIS CA C 6.844 5.327 -9.328 1.00 . A A . 35 HIS CA 1 1
15 9512 1 1 35 HIS CB C 6.418 3.912 -9.722 1.00 . A A . 35 HIS CB 1 1
15 9513 1 1 35 HIS CD2 C 5.065 2.450 -8.061 1.00 . A A . 35 HIS CD2 1 1
15 9514 1 1 35 HIS CE1 C 6.726 1.786 -6.793 1.00 . A A . 35 HIS CE1 1 1
15 9515 1 1 35 HIS CG C 6.199 3.005 -8.551 1.00 . A A . 35 HIS CG 1 1
15 9516 1 1 35 HIS H H 4.977 5.797 -8.447 1.00 . A A . 35 HIS H 1 1
15 9517 1 1 35 HIS HA H 7.837 5.290 -8.906 1.00 . A A . 35 HIS HA 1 1
15 9518 1 1 35 HIS HB2 H 5.494 3.964 -10.279 1.00 . A A . 35 HIS HB2 1 1
15 9519 1 1 35 HIS HB3 H 7.184 3.473 -10.345 1.00 . A A . 35 HIS HB3 1 1
15 9520 1 1 35 HIS HD1 H 8.168 2.801 -7.830 1.00 . A A . 35 HIS HD1 1 1
15 9521 1 1 35 HIS HD2 H 4.067 2.575 -8.456 1.00 . A A . 35 HIS HD2 1 1
15 9522 1 1 35 HIS HE1 H 7.292 1.301 -6.012 1.00 . A A . 35 HIS HE1 1 1
15 9523 1 1 35 HIS N N 5.945 5.861 -8.311 1.00 . A A . 35 HIS N 1 1
15 9524 1 1 35 HIS ND1 N 7.221 2.570 -7.734 1.00 . A A . 35 HIS ND1 1 1
15 9525 1 1 35 HIS NE2 N 5.420 1.697 -6.969 1.00 . A A . 35 HIS NE2 1 1
15 9526 1 1 35 HIS O O 7.922 6.468 -11.147 1.00 . A A . 35 HIS O 1 1
15 9527 1 1 36 THR C C 5.944 9.028 -11.760 1.00 . A A . 36 THR C 1 1
15 9528 1 1 36 THR CA C 5.579 7.590 -12.111 1.00 . A A . 36 THR CA 1 1
15 9529 1 1 36 THR CB C 4.154 7.562 -12.695 1.00 . A A . 36 THR CB 1 1
15 9530 1 1 36 THR CG2 C 4.035 6.505 -13.783 1.00 . A A . 36 THR CG2 1 1
15 9531 1 1 36 THR H H 4.888 6.491 -10.440 1.00 . A A . 36 THR H 1 1
15 9532 1 1 36 THR HA H 6.262 7.230 -12.867 1.00 . A A . 36 THR HA 1 1
15 9533 1 1 36 THR HB H 3.939 8.529 -13.128 1.00 . A A . 36 THR HB 1 1
15 9534 1 1 36 THR HG1 H 3.132 6.346 -11.527 1.00 . A A . 36 THR HG1 1 1
15 9535 1 1 36 THR HG21 H 3.010 6.177 -13.854 1.00 . A A . 36 THR HG21 1 1
15 9536 1 1 36 THR HG22 H 4.666 5.664 -13.538 1.00 . A A . 36 THR HG22 1 1
15 9537 1 1 36 THR HG23 H 4.346 6.925 -14.728 1.00 . A A . 36 THR HG23 1 1
15 9538 1 1 36 THR N N 5.694 6.720 -10.948 1.00 . A A . 36 THR N 1 1
15 9539 1 1 36 THR O O 5.126 9.937 -11.896 1.00 . A A . 36 THR O 1 1
15 9540 1 1 36 THR OG1 O 3.204 7.295 -11.657 1.00 . A A . 36 THR OG1 1 1
15 9541 1 1 37 GLY C C 7.288 10.915 -9.512 1.00 . A A . 37 GLY C 1 1
15 9542 1 1 37 GLY CA C 7.630 10.558 -10.945 1.00 . A A . 37 GLY CA 1 1
15 9543 1 1 37 GLY H H 7.787 8.464 -11.220 1.00 . A A . 37 GLY H 1 1
15 9544 1 1 37 GLY HA2 H 8.701 10.610 -11.072 1.00 . A A . 37 GLY HA2 1 1
15 9545 1 1 37 GLY HA3 H 7.164 11.276 -11.604 1.00 . A A . 37 GLY HA3 1 1
15 9546 1 1 37 GLY N N 7.178 9.227 -11.308 1.00 . A A . 37 GLY N 1 1
15 9547 1 1 37 GLY O O 6.208 11.438 -9.237 1.00 . A A . 37 GLY O 1 1
15 9548 1 1 38 GLU C C 9.148 11.753 -6.622 1.00 . A A . 38 GLU C 1 1
15 9549 1 1 38 GLU CA C 7.997 10.924 -7.184 1.00 . A A . 38 GLU CA 1 1
15 9550 1 1 38 GLU CB C 7.851 9.626 -6.387 1.00 . A A . 38 GLU CB 1 1
15 9551 1 1 38 GLU CD C 7.780 8.777 -4.009 1.00 . A A . 38 GLU CD 1 1
15 9552 1 1 38 GLU CG C 7.296 9.830 -4.988 1.00 . A A . 38 GLU CG 1 1
15 9553 1 1 38 GLU H H 9.050 10.215 -8.878 1.00 . A A . 38 GLU H 1 1
15 9554 1 1 38 GLU HA H 7.084 11.493 -7.097 1.00 . A A . 38 GLU HA 1 1
15 9555 1 1 38 GLU HB2 H 7.189 8.962 -6.922 1.00 . A A . 38 GLU HB2 1 1
15 9556 1 1 38 GLU HB3 H 8.822 9.160 -6.302 1.00 . A A . 38 GLU HB3 1 1
15 9557 1 1 38 GLU HG2 H 7.604 10.801 -4.629 1.00 . A A . 38 GLU HG2 1 1
15 9558 1 1 38 GLU HG3 H 6.218 9.790 -5.033 1.00 . A A . 38 GLU HG3 1 1
15 9559 1 1 38 GLU N N 8.209 10.631 -8.597 1.00 . A A . 38 GLU N 1 1
15 9560 1 1 38 GLU O O 9.553 11.576 -5.472 1.00 . A A . 38 GLU O 1 1
15 9561 1 1 38 GLU OE1 O 8.994 8.486 -4.004 1.00 . A A . 38 GLU OE1 1 1
15 9562 1 1 38 GLU OE2 O 6.944 8.245 -3.248 1.00 . A A . 38 GLU OE2 1 1
15 9563 1 1 39 LYS C C 11.851 12.710 -6.304 1.00 . A A . 39 LYS C 1 1
15 9564 1 1 39 LYS CA C 10.777 13.517 -7.027 1.00 . A A . 39 LYS CA 1 1
15 9565 1 1 39 LYS CB C 10.266 14.637 -6.117 1.00 . A A . 39 LYS CB 1 1
15 9566 1 1 39 LYS CD C 11.091 16.848 -6.978 1.00 . A A . 39 LYS CD 1 1
15 9567 1 1 39 LYS CE C 11.553 16.371 -8.347 1.00 . A A . 39 LYS CE 1 1
15 9568 1 1 39 LYS CG C 11.264 15.766 -5.925 1.00 . A A . 39 LYS CG 1 1
15 9569 1 1 39 LYS H H 9.307 12.753 -8.345 1.00 . A A . 39 LYS H 1 1
15 9570 1 1 39 LYS HA H 11.208 13.954 -7.915 1.00 . A A . 39 LYS HA 1 1
15 9571 1 1 39 LYS HB2 H 9.365 15.049 -6.546 1.00 . A A . 39 LYS HB2 1 1
15 9572 1 1 39 LYS HB3 H 10.036 14.219 -5.147 1.00 . A A . 39 LYS HB3 1 1
15 9573 1 1 39 LYS HD2 H 10.047 17.118 -7.037 1.00 . A A . 39 LYS HD2 1 1
15 9574 1 1 39 LYS HD3 H 11.674 17.712 -6.692 1.00 . A A . 39 LYS HD3 1 1
15 9575 1 1 39 LYS HE2 H 12.450 15.785 -8.226 1.00 . A A . 39 LYS HE2 1 1
15 9576 1 1 39 LYS HE3 H 10.777 15.757 -8.780 1.00 . A A . 39 LYS HE3 1 1
15 9577 1 1 39 LYS HG2 H 11.116 16.203 -4.949 1.00 . A A . 39 LYS HG2 1 1
15 9578 1 1 39 LYS HG3 H 12.265 15.365 -5.994 1.00 . A A . 39 LYS HG3 1 1
15 9579 1 1 39 LYS HZ1 H 12.666 17.295 -9.854 1.00 . A A . 39 LYS HZ1 1 1
15 9580 1 1 39 LYS HZ2 H 12.030 18.371 -8.713 1.00 . A A . 39 LYS HZ2 1 1
15 9581 1 1 39 LYS HZ3 H 11.020 17.684 -9.882 1.00 . A A . 39 LYS HZ3 1 1
15 9582 1 1 39 LYS N N 9.672 12.659 -7.440 1.00 . A A . 39 LYS N 1 1
15 9583 1 1 39 LYS NZ N 11.837 17.510 -9.263 1.00 . A A . 39 LYS NZ 1 1
15 9584 1 1 39 LYS O O 12.338 13.093 -5.240 1.00 . A A . 39 LYS O 1 1
15 9585 1 1 40 PRO C C 14.649 11.297 -6.388 1.00 . A A . 40 PRO C 1 1
15 9586 1 1 40 PRO CA C 13.254 10.685 -6.325 1.00 . A A . 40 PRO CA 1 1
15 9587 1 1 40 PRO CB C 13.177 9.436 -7.208 1.00 . A A . 40 PRO CB 1 1
15 9588 1 1 40 PRO CD C 11.694 11.049 -8.163 1.00 . A A . 40 PRO CD 1 1
15 9589 1 1 40 PRO CG C 12.630 9.924 -8.505 1.00 . A A . 40 PRO CG 1 1
15 9590 1 1 40 PRO HA H 13.025 10.420 -5.303 1.00 . A A . 40 PRO HA 1 1
15 9591 1 1 40 PRO HB2 H 14.165 9.016 -7.327 1.00 . A A . 40 PRO HB2 1 1
15 9592 1 1 40 PRO HB3 H 12.522 8.709 -6.752 1.00 . A A . 40 PRO HB3 1 1
15 9593 1 1 40 PRO HD2 H 11.719 11.808 -8.931 1.00 . A A . 40 PRO HD2 1 1
15 9594 1 1 40 PRO HD3 H 10.688 10.677 -8.032 1.00 . A A . 40 PRO HD3 1 1
15 9595 1 1 40 PRO HG2 H 13.433 10.281 -9.131 1.00 . A A . 40 PRO HG2 1 1
15 9596 1 1 40 PRO HG3 H 12.093 9.127 -8.999 1.00 . A A . 40 PRO HG3 1 1
15 9597 1 1 40 PRO N N 12.232 11.567 -6.894 1.00 . A A . 40 PRO N 1 1
15 9598 1 1 40 PRO O O 14.813 12.452 -6.780 1.00 . A A . 40 PRO O 1 1
15 9599 1 1 41 SER C C 17.862 10.203 -7.029 1.00 . A A . 41 SER C 1 1
15 9600 1 1 41 SER CA C 17.033 10.981 -6.011 1.00 . A A . 41 SER CA 1 1
15 9601 1 1 41 SER CB C 17.651 10.841 -4.619 1.00 . A A . 41 SER CB 1 1
15 9602 1 1 41 SER H H 15.457 9.602 -5.699 1.00 . A A . 41 SER H 1 1
15 9603 1 1 41 SER HA H 17.028 12.024 -6.291 1.00 . A A . 41 SER HA 1 1
15 9604 1 1 41 SER HB2 H 18.679 11.170 -4.649 1.00 . A A . 41 SER HB2 1 1
15 9605 1 1 41 SER HB3 H 17.098 11.452 -3.920 1.00 . A A . 41 SER HB3 1 1
15 9606 1 1 41 SER HG H 17.593 8.909 -4.938 1.00 . A A . 41 SER HG 1 1
15 9607 1 1 41 SER N N 15.652 10.514 -6.001 1.00 . A A . 41 SER N 1 1
15 9608 1 1 41 SER O O 18.657 9.337 -6.666 1.00 . A A . 41 SER O 1 1
15 9609 1 1 41 SER OG O 17.615 9.495 -4.178 1.00 . A A . 41 SER OG 1 1
15 9610 1 1 42 GLY C C 17.514 8.970 -10.220 1.00 . A A . 42 GLY C 1 1
15 9611 1 1 42 GLY CA C 18.406 9.841 -9.357 1.00 . A A . 42 GLY CA 1 1
15 9612 1 1 42 GLY H H 17.023 11.219 -8.536 1.00 . A A . 42 GLY H 1 1
15 9613 1 1 42 GLY HA2 H 18.883 10.581 -9.982 1.00 . A A . 42 GLY HA2 1 1
15 9614 1 1 42 GLY HA3 H 19.167 9.222 -8.905 1.00 . A A . 42 GLY HA3 1 1
15 9615 1 1 42 GLY N N 17.670 10.519 -8.306 1.00 . A A . 42 GLY N 1 1
15 9616 1 1 42 GLY O O 17.443 7.754 -10.046 1.00 . A A . 42 GLY O 1 1
15 9617 1 1 43 PRO C C 16.657 8.010 -13.079 1.00 . A A . 43 PRO C 1 1
15 9618 1 1 43 PRO CA C 15.907 8.892 -12.086 1.00 . A A . 43 PRO CA 1 1
15 9619 1 1 43 PRO CB C 15.183 10.025 -12.817 1.00 . A A . 43 PRO CB 1 1
15 9620 1 1 43 PRO CD C 16.848 11.047 -11.438 1.00 . A A . 43 PRO CD 1 1
15 9621 1 1 43 PRO CG C 16.122 11.180 -12.748 1.00 . A A . 43 PRO CG 1 1
15 9622 1 1 43 PRO HA H 15.189 8.292 -11.546 1.00 . A A . 43 PRO HA 1 1
15 9623 1 1 43 PRO HB2 H 14.990 9.732 -13.839 1.00 . A A . 43 PRO HB2 1 1
15 9624 1 1 43 PRO HB3 H 14.252 10.244 -12.317 1.00 . A A . 43 PRO HB3 1 1
15 9625 1 1 43 PRO HD2 H 17.865 11.396 -11.534 1.00 . A A . 43 PRO HD2 1 1
15 9626 1 1 43 PRO HD3 H 16.331 11.592 -10.663 1.00 . A A . 43 PRO HD3 1 1
15 9627 1 1 43 PRO HG2 H 16.820 11.135 -13.570 1.00 . A A . 43 PRO HG2 1 1
15 9628 1 1 43 PRO HG3 H 15.566 12.106 -12.776 1.00 . A A . 43 PRO HG3 1 1
15 9629 1 1 43 PRO N N 16.812 9.598 -11.174 1.00 . A A . 43 PRO N 1 1
15 9630 1 1 43 PRO O O 16.073 7.119 -13.696 1.00 . A A . 43 PRO O 1 1
15 9631 1 1 44 SER C C 19.290 6.220 -13.488 1.00 . A A . 44 SER C 1 1
15 9632 1 1 44 SER CA C 18.781 7.497 -14.151 1.00 . A A . 44 SER CA 1 1
15 9633 1 1 44 SER CB C 19.963 8.341 -14.632 1.00 . A A . 44 SER CB 1 1
15 9634 1 1 44 SER H H 18.360 8.989 -12.709 1.00 . A A . 44 SER H 1 1
15 9635 1 1 44 SER HA H 18.171 7.229 -15.000 1.00 . A A . 44 SER HA 1 1
15 9636 1 1 44 SER HB2 H 20.531 8.680 -13.779 1.00 . A A . 44 SER HB2 1 1
15 9637 1 1 44 SER HB3 H 20.595 7.740 -15.269 1.00 . A A . 44 SER HB3 1 1
15 9638 1 1 44 SER HG H 20.212 9.757 -15.962 1.00 . A A . 44 SER HG 1 1
15 9639 1 1 44 SER N N 17.953 8.265 -13.229 1.00 . A A . 44 SER N 1 1
15 9640 1 1 44 SER O O 20.382 6.195 -12.920 1.00 . A A . 44 SER O 1 1
15 9641 1 1 44 SER OG O 19.519 9.470 -15.363 1.00 . A A . 44 SER OG 1 1
15 9642 1 1 45 SER C C 19.668 3.040 -13.950 1.00 . A A . 45 SER C 1 1
15 9643 1 1 45 SER CA C 18.855 3.882 -12.971 1.00 . A A . 45 SER CA 1 1
15 9644 1 1 45 SER CB C 17.601 3.117 -12.542 1.00 . A A . 45 SER CB 1 1
15 9645 1 1 45 SER H H 17.631 5.245 -14.032 1.00 . A A . 45 SER H 1 1
15 9646 1 1 45 SER HA H 19.460 4.082 -12.099 1.00 . A A . 45 SER HA 1 1
15 9647 1 1 45 SER HB2 H 17.021 3.731 -11.870 1.00 . A A . 45 SER HB2 1 1
15 9648 1 1 45 SER HB3 H 17.011 2.882 -13.415 1.00 . A A . 45 SER HB3 1 1
15 9649 1 1 45 SER HG H 17.352 1.210 -12.171 1.00 . A A . 45 SER HG 1 1
15 9650 1 1 45 SER N N 18.489 5.162 -13.565 1.00 . A A . 45 SER N 1 1
15 9651 1 1 45 SER O O 20.684 2.451 -13.585 1.00 . A A . 45 SER O 1 1
15 9652 1 1 45 SER OG O 17.941 1.911 -11.881 1.00 . A A . 45 SER OG 1 1
15 9653 1 1 46 GLY C C 18.972 1.699 -17.287 1.00 . A A . 46 GLY C 1 1
15 9654 1 1 46 GLY CA C 19.905 2.217 -16.211 1.00 . A A . 46 GLY CA 1 1
15 9655 1 1 46 GLY H H 18.394 3.479 -15.431 1.00 . A A . 46 GLY H 1 1
15 9656 1 1 46 GLY HA2 H 20.657 2.841 -16.671 1.00 . A A . 46 GLY HA2 1 1
15 9657 1 1 46 GLY HA3 H 20.390 1.376 -15.737 1.00 . A A . 46 GLY HA3 1 1
15 9658 1 1 46 GLY N N 19.210 2.989 -15.197 1.00 . A A . 46 GLY N 1 1
15 9659 1 1 46 GLY O O 17.758 1.830 -17.140 1.00 . A A . 46 GLY O 1 1
15 9660 2 2 1 ZN ZN ZN 4.050 0.370 -6.754 1.00 . B A . 201 ZN ZN 1 1
16 9661 1 1 1 GLY C C 3.027 -18.376 11.556 1.00 . A A . 1 GLY C 1 1
16 9662 1 1 1 GLY CA C 3.168 -18.899 12.971 1.00 . A A . 1 GLY CA 1 1
16 9663 1 1 1 GLY H1 H 5.014 -17.880 13.161 1.00 . A A . 1 GLY H1 1 1
16 9664 1 1 1 GLY HA2 H 3.038 -19.971 12.962 1.00 . A A . 1 GLY HA2 1 1
16 9665 1 1 1 GLY HA3 H 2.396 -18.458 13.584 1.00 . A A . 1 GLY HA3 1 1
16 9666 1 1 1 GLY N N 4.461 -18.588 13.552 1.00 . A A . 1 GLY N 1 1
16 9667 1 1 1 GLY O O 3.881 -17.630 11.074 1.00 . A A . 1 GLY O 1 1
16 9668 1 1 2 SER C C 0.303 -18.746 9.060 1.00 . A A . 2 SER C 1 1
16 9669 1 1 2 SER CA C 1.701 -18.337 9.515 1.00 . A A . 2 SER CA 1 1
16 9670 1 1 2 SER CB C 2.750 -18.934 8.574 1.00 . A A . 2 SER CB 1 1
16 9671 1 1 2 SER H H 1.304 -19.362 11.324 1.00 . A A . 2 SER H 1 1
16 9672 1 1 2 SER HA H 1.776 -17.260 9.487 1.00 . A A . 2 SER HA 1 1
16 9673 1 1 2 SER HB2 H 2.680 -18.454 7.610 1.00 . A A . 2 SER HB2 1 1
16 9674 1 1 2 SER HB3 H 3.735 -18.770 8.987 1.00 . A A . 2 SER HB3 1 1
16 9675 1 1 2 SER HG H 2.892 -20.794 9.172 1.00 . A A . 2 SER HG 1 1
16 9676 1 1 2 SER N N 1.948 -18.768 10.886 1.00 . A A . 2 SER N 1 1
16 9677 1 1 2 SER O O -0.378 -19.520 9.732 1.00 . A A . 2 SER O 1 1
16 9678 1 1 2 SER OG O 2.551 -20.327 8.406 1.00 . A A . 2 SER OG 1 1
16 9679 1 1 3 SER C C -1.612 -17.899 5.991 1.00 . A A . 3 SER C 1 1
16 9680 1 1 3 SER CA C -1.436 -18.524 7.372 1.00 . A A . 3 SER CA 1 1
16 9681 1 1 3 SER CB C -2.529 -18.020 8.316 1.00 . A A . 3 SER CB 1 1
16 9682 1 1 3 SER H H 0.472 -17.607 7.426 1.00 . A A . 3 SER H 1 1
16 9683 1 1 3 SER HA H -1.517 -19.597 7.282 1.00 . A A . 3 SER HA 1 1
16 9684 1 1 3 SER HB2 H -3.460 -18.513 8.081 1.00 . A A . 3 SER HB2 1 1
16 9685 1 1 3 SER HB3 H -2.251 -18.242 9.336 1.00 . A A . 3 SER HB3 1 1
16 9686 1 1 3 SER HG H -2.528 -16.195 9.027 1.00 . A A . 3 SER HG 1 1
16 9687 1 1 3 SER N N -0.118 -18.218 7.915 1.00 . A A . 3 SER N 1 1
16 9688 1 1 3 SER O O -1.515 -16.684 5.830 1.00 . A A . 3 SER O 1 1
16 9689 1 1 3 SER OG O -2.709 -16.620 8.186 1.00 . A A . 3 SER OG 1 1
16 9690 1 1 4 GLY C C -2.363 -19.371 2.661 1.00 . A A . 4 GLY C 1 1
16 9691 1 1 4 GLY CA C -2.059 -18.256 3.641 1.00 . A A . 4 GLY CA 1 1
16 9692 1 1 4 GLY H H -1.939 -19.702 5.183 1.00 . A A . 4 GLY H 1 1
16 9693 1 1 4 GLY HA2 H -2.876 -17.550 3.633 1.00 . A A . 4 GLY HA2 1 1
16 9694 1 1 4 GLY HA3 H -1.157 -17.751 3.326 1.00 . A A . 4 GLY HA3 1 1
16 9695 1 1 4 GLY N N -1.873 -18.742 4.996 1.00 . A A . 4 GLY N 1 1
16 9696 1 1 4 GLY O O -1.905 -20.501 2.835 1.00 . A A . 4 GLY O 1 1
16 9697 1 1 5 SER C C -2.981 -19.638 -0.752 1.00 . A A . 5 SER C 1 1
16 9698 1 1 5 SER CA C -3.509 -20.041 0.621 1.00 . A A . 5 SER CA 1 1
16 9699 1 1 5 SER CB C -5.029 -20.203 0.568 1.00 . A A . 5 SER CB 1 1
16 9700 1 1 5 SER H H -3.473 -18.137 1.547 1.00 . A A . 5 SER H 1 1
16 9701 1 1 5 SER HA H -3.065 -20.985 0.901 1.00 . A A . 5 SER HA 1 1
16 9702 1 1 5 SER HB2 H -5.285 -20.943 -0.175 1.00 . A A . 5 SER HB2 1 1
16 9703 1 1 5 SER HB3 H -5.388 -20.524 1.535 1.00 . A A . 5 SER HB3 1 1
16 9704 1 1 5 SER HG H -5.049 -18.430 -0.265 1.00 . A A . 5 SER HG 1 1
16 9705 1 1 5 SER N N -3.139 -19.055 1.630 1.00 . A A . 5 SER N 1 1
16 9706 1 1 5 SER O O -2.540 -18.506 -0.952 1.00 . A A . 5 SER O 1 1
16 9707 1 1 5 SER OG O -5.661 -18.980 0.230 1.00 . A A . 5 SER OG 1 1
16 9708 1 1 6 SER C C -3.638 -20.631 -4.076 1.00 . A A . 6 SER C 1 1
16 9709 1 1 6 SER CA C -2.553 -20.317 -3.050 1.00 . A A . 6 SER CA 1 1
16 9710 1 1 6 SER CB C -1.305 -21.153 -3.340 1.00 . A A . 6 SER CB 1 1
16 9711 1 1 6 SER H H -3.393 -21.456 -1.475 1.00 . A A . 6 SER H 1 1
16 9712 1 1 6 SER HA H -2.300 -19.270 -3.120 1.00 . A A . 6 SER HA 1 1
16 9713 1 1 6 SER HB2 H -1.029 -21.035 -4.377 1.00 . A A . 6 SER HB2 1 1
16 9714 1 1 6 SER HB3 H -0.494 -20.814 -2.711 1.00 . A A . 6 SER HB3 1 1
16 9715 1 1 6 SER HG H -1.877 -22.632 -2.191 1.00 . A A . 6 SER HG 1 1
16 9716 1 1 6 SER N N -3.030 -20.573 -1.696 1.00 . A A . 6 SER N 1 1
16 9717 1 1 6 SER O O -4.015 -21.786 -4.265 1.00 . A A . 6 SER O 1 1
16 9718 1 1 6 SER OG O -1.539 -22.526 -3.083 1.00 . A A . 6 SER OG 1 1
16 9719 1 1 7 GLY C C -5.598 -18.468 -6.378 1.00 . A A . 7 GLY C 1 1
16 9720 1 1 7 GLY CA C -5.174 -19.774 -5.736 1.00 . A A . 7 GLY CA 1 1
16 9721 1 1 7 GLY H H -3.798 -18.691 -4.545 1.00 . A A . 7 GLY H 1 1
16 9722 1 1 7 GLY HA2 H -4.805 -20.438 -6.504 1.00 . A A . 7 GLY HA2 1 1
16 9723 1 1 7 GLY HA3 H -6.034 -20.226 -5.265 1.00 . A A . 7 GLY HA3 1 1
16 9724 1 1 7 GLY N N -4.137 -19.590 -4.737 1.00 . A A . 7 GLY N 1 1
16 9725 1 1 7 GLY O O -5.324 -17.390 -5.851 1.00 . A A . 7 GLY O 1 1
16 9726 1 1 8 THR C C -7.461 -16.423 -7.306 1.00 . A A . 8 THR C 1 1
16 9727 1 1 8 THR CA C -6.729 -17.381 -8.239 1.00 . A A . 8 THR CA 1 1
16 9728 1 1 8 THR CB C -7.663 -17.758 -9.404 1.00 . A A . 8 THR CB 1 1
16 9729 1 1 8 THR CG2 C -6.883 -18.422 -10.529 1.00 . A A . 8 THR CG2 1 1
16 9730 1 1 8 THR H H -6.457 -19.451 -7.892 1.00 . A A . 8 THR H 1 1
16 9731 1 1 8 THR HA H -5.863 -16.880 -8.647 1.00 . A A . 8 THR HA 1 1
16 9732 1 1 8 THR HB H -8.120 -16.857 -9.786 1.00 . A A . 8 THR HB 1 1
16 9733 1 1 8 THR HG1 H -8.400 -19.552 -9.046 1.00 . A A . 8 THR HG1 1 1
16 9734 1 1 8 THR HG21 H -6.412 -19.320 -10.159 1.00 . A A . 8 THR HG21 1 1
16 9735 1 1 8 THR HG22 H -6.127 -17.743 -10.894 1.00 . A A . 8 THR HG22 1 1
16 9736 1 1 8 THR HG23 H -7.558 -18.676 -11.334 1.00 . A A . 8 THR HG23 1 1
16 9737 1 1 8 THR N N -6.269 -18.563 -7.522 1.00 . A A . 8 THR N 1 1
16 9738 1 1 8 THR O O -8.430 -16.800 -6.649 1.00 . A A . 8 THR O 1 1
16 9739 1 1 8 THR OG1 O -8.690 -18.643 -8.942 1.00 . A A . 8 THR OG1 1 1
16 9740 1 1 9 GLY C C -6.732 -12.973 -6.183 1.00 . A A . 9 GLY C 1 1
16 9741 1 1 9 GLY CA C -7.613 -14.187 -6.398 1.00 . A A . 9 GLY CA 1 1
16 9742 1 1 9 GLY H H -6.214 -14.936 -7.800 1.00 . A A . 9 GLY H 1 1
16 9743 1 1 9 GLY HA2 H -8.541 -13.870 -6.850 1.00 . A A . 9 GLY HA2 1 1
16 9744 1 1 9 GLY HA3 H -7.826 -14.637 -5.439 1.00 . A A . 9 GLY HA3 1 1
16 9745 1 1 9 GLY N N -6.990 -15.180 -7.253 1.00 . A A . 9 GLY N 1 1
16 9746 1 1 9 GLY O O -5.845 -12.985 -5.330 1.00 . A A . 9 GLY O 1 1
16 9747 1 1 10 GLU C C -7.084 -9.467 -7.018 1.00 . A A . 10 GLU C 1 1
16 9748 1 1 10 GLU CA C -6.194 -10.695 -6.851 1.00 . A A . 10 GLU CA 1 1
16 9749 1 1 10 GLU CB C -5.080 -10.678 -7.900 1.00 . A A . 10 GLU CB 1 1
16 9750 1 1 10 GLU CD C -3.495 -9.250 -9.251 1.00 . A A . 10 GLU CD 1 1
16 9751 1 1 10 GLU CG C -4.380 -9.335 -8.023 1.00 . A A . 10 GLU CG 1 1
16 9752 1 1 10 GLU H H -7.696 -11.972 -7.621 1.00 . A A . 10 GLU H 1 1
16 9753 1 1 10 GLU HA H -5.750 -10.671 -5.867 1.00 . A A . 10 GLU HA 1 1
16 9754 1 1 10 GLU HB2 H -4.343 -11.423 -7.637 1.00 . A A . 10 GLU HB2 1 1
16 9755 1 1 10 GLU HB3 H -5.504 -10.929 -8.861 1.00 . A A . 10 GLU HB3 1 1
16 9756 1 1 10 GLU HG2 H -5.128 -8.558 -8.083 1.00 . A A . 10 GLU HG2 1 1
16 9757 1 1 10 GLU HG3 H -3.770 -9.180 -7.146 1.00 . A A . 10 GLU HG3 1 1
16 9758 1 1 10 GLU N N -6.975 -11.921 -6.960 1.00 . A A . 10 GLU N 1 1
16 9759 1 1 10 GLU O O -8.080 -9.503 -7.741 1.00 . A A . 10 GLU O 1 1
16 9760 1 1 10 GLU OE1 O -2.722 -10.200 -9.493 1.00 . A A . 10 GLU OE1 1 1
16 9761 1 1 10 GLU OE2 O -3.576 -8.232 -9.970 1.00 . A A . 10 GLU OE2 1 1
16 9762 1 1 11 ARG C C -7.667 -6.701 -7.866 1.00 . A A . 11 ARG C 1 1
16 9763 1 1 11 ARG CA C -7.482 -7.142 -6.417 1.00 . A A . 11 ARG CA 1 1
16 9764 1 1 11 ARG CB C -6.782 -6.038 -5.622 1.00 . A A . 11 ARG CB 1 1
16 9765 1 1 11 ARG CD C -7.988 -6.808 -3.556 1.00 . A A . 11 ARG CD 1 1
16 9766 1 1 11 ARG CG C -6.663 -6.339 -4.137 1.00 . A A . 11 ARG CG 1 1
16 9767 1 1 11 ARG CZ C -10.349 -6.129 -3.670 1.00 . A A . 11 ARG CZ 1 1
16 9768 1 1 11 ARG H H -5.913 -8.414 -5.785 1.00 . A A . 11 ARG H 1 1
16 9769 1 1 11 ARG HA H -8.453 -7.326 -5.983 1.00 . A A . 11 ARG HA 1 1
16 9770 1 1 11 ARG HB2 H -5.787 -5.900 -6.019 1.00 . A A . 11 ARG HB2 1 1
16 9771 1 1 11 ARG HB3 H -7.338 -5.120 -5.738 1.00 . A A . 11 ARG HB3 1 1
16 9772 1 1 11 ARG HD2 H -8.261 -7.742 -4.023 1.00 . A A . 11 ARG HD2 1 1
16 9773 1 1 11 ARG HD3 H -7.867 -6.958 -2.494 1.00 . A A . 11 ARG HD3 1 1
16 9774 1 1 11 ARG HE H -8.798 -4.925 -4.022 1.00 . A A . 11 ARG HE 1 1
16 9775 1 1 11 ARG HG2 H -5.926 -7.115 -3.994 1.00 . A A . 11 ARG HG2 1 1
16 9776 1 1 11 ARG HG3 H -6.351 -5.443 -3.622 1.00 . A A . 11 ARG HG3 1 1
16 9777 1 1 11 ARG HH11 H -10.043 -8.064 -3.177 1.00 . A A . 11 ARG HH11 1 1
16 9778 1 1 11 ARG HH12 H -11.702 -7.573 -3.261 1.00 . A A . 11 ARG HH12 1 1
16 9779 1 1 11 ARG HH21 H -10.979 -4.266 -4.136 1.00 . A A . 11 ARG HH21 1 1
16 9780 1 1 11 ARG HH22 H -12.234 -5.413 -3.807 1.00 . A A . 11 ARG HH22 1 1
16 9781 1 1 11 ARG N N -6.717 -8.381 -6.345 1.00 . A A . 11 ARG N 1 1
16 9782 1 1 11 ARG NE N -9.057 -5.838 -3.779 1.00 . A A . 11 ARG NE 1 1
16 9783 1 1 11 ARG NH1 N -10.729 -7.356 -3.343 1.00 . A A . 11 ARG NH1 1 1
16 9784 1 1 11 ARG NH2 N -11.262 -5.192 -3.889 1.00 . A A . 11 ARG NH2 1 1
16 9785 1 1 11 ARG O O -6.866 -7.020 -8.745 1.00 . A A . 11 ARG O 1 1
16 9786 1 1 12 PRO C C -8.086 -4.374 -9.926 1.00 . A A . 12 PRO C 1 1
16 9787 1 1 12 PRO CA C -9.064 -5.449 -9.464 1.00 . A A . 12 PRO CA 1 1
16 9788 1 1 12 PRO CB C -10.468 -4.861 -9.302 1.00 . A A . 12 PRO CB 1 1
16 9789 1 1 12 PRO CD C -9.746 -5.532 -7.124 1.00 . A A . 12 PRO CD 1 1
16 9790 1 1 12 PRO CG C -10.565 -4.507 -7.858 1.00 . A A . 12 PRO CG 1 1
16 9791 1 1 12 PRO HA H -9.088 -6.248 -10.190 1.00 . A A . 12 PRO HA 1 1
16 9792 1 1 12 PRO HB2 H -10.570 -3.989 -9.931 1.00 . A A . 12 PRO HB2 1 1
16 9793 1 1 12 PRO HB3 H -11.205 -5.600 -9.578 1.00 . A A . 12 PRO HB3 1 1
16 9794 1 1 12 PRO HD2 H -9.267 -5.086 -6.264 1.00 . A A . 12 PRO HD2 1 1
16 9795 1 1 12 PRO HD3 H -10.364 -6.365 -6.824 1.00 . A A . 12 PRO HD3 1 1
16 9796 1 1 12 PRO HG2 H -10.164 -3.518 -7.695 1.00 . A A . 12 PRO HG2 1 1
16 9797 1 1 12 PRO HG3 H -11.596 -4.553 -7.538 1.00 . A A . 12 PRO HG3 1 1
16 9798 1 1 12 PRO N N -8.748 -5.950 -8.123 1.00 . A A . 12 PRO N 1 1
16 9799 1 1 12 PRO O O -8.226 -3.821 -11.018 1.00 . A A . 12 PRO O 1 1
16 9800 1 1 13 HIS C C -4.752 -3.414 -8.771 1.00 . A A . 13 HIS C 1 1
16 9801 1 1 13 HIS CA C -6.093 -3.073 -9.413 1.00 . A A . 13 HIS CA 1 1
16 9802 1 1 13 HIS CB C -6.559 -1.693 -8.947 1.00 . A A . 13 HIS CB 1 1
16 9803 1 1 13 HIS CD2 C -9.100 -1.291 -8.620 1.00 . A A . 13 HIS CD2 1 1
16 9804 1 1 13 HIS CE1 C -9.622 -0.830 -10.699 1.00 . A A . 13 HIS CE1 1 1
16 9805 1 1 13 HIS CG C -7.964 -1.367 -9.352 1.00 . A A . 13 HIS CG 1 1
16 9806 1 1 13 HIS H H -7.037 -4.557 -8.234 1.00 . A A . 13 HIS H 1 1
16 9807 1 1 13 HIS HA H -5.971 -3.059 -10.486 1.00 . A A . 13 HIS HA 1 1
16 9808 1 1 13 HIS HB2 H -6.505 -1.647 -7.870 1.00 . A A . 13 HIS HB2 1 1
16 9809 1 1 13 HIS HB3 H -5.909 -0.940 -9.368 1.00 . A A . 13 HIS HB3 1 1
16 9810 1 1 13 HIS HD1 H -7.720 -1.048 -11.420 1.00 . A A . 13 HIS HD1 1 1
16 9811 1 1 13 HIS HD2 H -9.192 -1.462 -7.557 1.00 . A A . 13 HIS HD2 1 1
16 9812 1 1 13 HIS HE1 H -10.184 -0.573 -11.585 1.00 . A A . 13 HIS HE1 1 1
16 9813 1 1 13 HIS N N -7.096 -4.082 -9.089 1.00 . A A . 13 HIS N 1 1
16 9814 1 1 13 HIS ND1 N -8.325 -1.074 -10.650 1.00 . A A . 13 HIS ND1 1 1
16 9815 1 1 13 HIS NE2 N -10.117 -0.955 -9.481 1.00 . A A . 13 HIS NE2 1 1
16 9816 1 1 13 HIS O O -4.598 -3.337 -7.552 1.00 . A A . 13 HIS O 1 1
16 9817 1 1 14 LYS C C -1.386 -3.286 -9.781 1.00 . A A . 14 LYS C 1 1
16 9818 1 1 14 LYS CA C -2.455 -4.144 -9.113 1.00 . A A . 14 LYS CA 1 1
16 9819 1 1 14 LYS CB C -2.171 -5.625 -9.374 1.00 . A A . 14 LYS CB 1 1
16 9820 1 1 14 LYS CD C -0.290 -7.214 -9.874 1.00 . A A . 14 LYS CD 1 1
16 9821 1 1 14 LYS CE C 1.122 -7.644 -9.508 1.00 . A A . 14 LYS CE 1 1
16 9822 1 1 14 LYS CG C -0.754 -6.044 -9.022 1.00 . A A . 14 LYS CG 1 1
16 9823 1 1 14 LYS H H -3.968 -3.834 -10.561 1.00 . A A . 14 LYS H 1 1
16 9824 1 1 14 LYS HA H -2.432 -3.964 -8.049 1.00 . A A . 14 LYS HA 1 1
16 9825 1 1 14 LYS HB2 H -2.855 -6.220 -8.787 1.00 . A A . 14 LYS HB2 1 1
16 9826 1 1 14 LYS HB3 H -2.335 -5.832 -10.422 1.00 . A A . 14 LYS HB3 1 1
16 9827 1 1 14 LYS HD2 H -0.959 -8.047 -9.720 1.00 . A A . 14 LYS HD2 1 1
16 9828 1 1 14 LYS HD3 H -0.310 -6.921 -10.914 1.00 . A A . 14 LYS HD3 1 1
16 9829 1 1 14 LYS HE2 H 1.824 -7.017 -10.038 1.00 . A A . 14 LYS HE2 1 1
16 9830 1 1 14 LYS HE3 H 1.259 -7.517 -8.444 1.00 . A A . 14 LYS HE3 1 1
16 9831 1 1 14 LYS HG2 H -0.090 -5.208 -9.186 1.00 . A A . 14 LYS HG2 1 1
16 9832 1 1 14 LYS HG3 H -0.721 -6.332 -7.981 1.00 . A A . 14 LYS HG3 1 1
16 9833 1 1 14 LYS HZ1 H 1.676 -9.139 -10.858 1.00 . A A . 14 LYS HZ1 1 1
16 9834 1 1 14 LYS HZ2 H 0.514 -9.629 -9.730 1.00 . A A . 14 LYS HZ2 1 1
16 9835 1 1 14 LYS HZ3 H 2.129 -9.457 -9.259 1.00 . A A . 14 LYS HZ3 1 1
16 9836 1 1 14 LYS N N -3.784 -3.792 -9.599 1.00 . A A . 14 LYS N 1 1
16 9837 1 1 14 LYS NZ N 1.378 -9.067 -9.864 1.00 . A A . 14 LYS NZ 1 1
16 9838 1 1 14 LYS O O -1.510 -2.921 -10.951 1.00 . A A . 14 LYS O 1 1
16 9839 1 1 15 CYS C C 1.759 -3.010 -10.316 1.00 . A A . 15 CYS C 1 1
16 9840 1 1 15 CYS CA C 0.755 -2.152 -9.551 1.00 . A A . 15 CYS CA 1 1
16 9841 1 1 15 CYS CB C 1.461 -1.419 -8.409 1.00 . A A . 15 CYS CB 1 1
16 9842 1 1 15 CYS H H -0.294 -3.287 -8.106 1.00 . A A . 15 CYS H 1 1
16 9843 1 1 15 CYS HA H 0.334 -1.424 -10.228 1.00 . A A . 15 CYS HA 1 1
16 9844 1 1 15 CYS HB2 H 0.732 -0.841 -7.858 1.00 . A A . 15 CYS HB2 1 1
16 9845 1 1 15 CYS HB3 H 1.910 -2.145 -7.748 1.00 . A A . 15 CYS HB3 1 1
16 9846 1 1 15 CYS N N -0.336 -2.967 -9.032 1.00 . A A . 15 CYS N 1 1
16 9847 1 1 15 CYS O O 1.831 -4.222 -10.119 1.00 . A A . 15 CYS O 1 1
16 9848 1 1 15 CYS SG S 2.772 -0.278 -8.954 1.00 . A A . 15 CYS SG 1 1
16 9849 1 1 16 ASN C C 4.941 -2.746 -11.501 1.00 . A A . 16 ASN C 1 1
16 9850 1 1 16 ASN CA C 3.532 -3.076 -11.982 1.00 . A A . 16 ASN CA 1 1
16 9851 1 1 16 ASN CB C 3.388 -2.712 -13.461 1.00 . A A . 16 ASN CB 1 1
16 9852 1 1 16 ASN CG C 2.099 -3.238 -14.063 1.00 . A A . 16 ASN CG 1 1
16 9853 1 1 16 ASN H H 2.428 -1.404 -11.300 1.00 . A A . 16 ASN H 1 1
16 9854 1 1 16 ASN HA H 3.363 -4.136 -11.864 1.00 . A A . 16 ASN HA 1 1
16 9855 1 1 16 ASN HB2 H 3.397 -1.636 -13.563 1.00 . A A . 16 ASN HB2 1 1
16 9856 1 1 16 ASN HB3 H 4.217 -3.129 -14.012 1.00 . A A . 16 ASN HB3 1 1
16 9857 1 1 16 ASN HD21 H 2.501 -2.324 -15.783 1.00 . A A . 16 ASN HD21 1 1
16 9858 1 1 16 ASN HD22 H 1.022 -3.217 -15.734 1.00 . A A . 16 ASN HD22 1 1
16 9859 1 1 16 ASN N N 2.532 -2.372 -11.188 1.00 . A A . 16 ASN N 1 1
16 9860 1 1 16 ASN ND2 N 1.849 -2.891 -15.321 1.00 . A A . 16 ASN ND2 1 1
16 9861 1 1 16 ASN O O 5.839 -3.586 -11.554 1.00 . A A . 16 ASN O 1 1
16 9862 1 1 16 ASN OD1 O 1.337 -3.947 -13.405 1.00 . A A . 16 ASN OD1 1 1
16 9863 1 1 17 GLU C C 6.900 -1.955 -9.386 1.00 . A A . 17 GLU C 1 1
16 9864 1 1 17 GLU CA C 6.427 -1.075 -10.540 1.00 . A A . 17 GLU CA 1 1
16 9865 1 1 17 GLU CB C 6.358 0.385 -10.087 1.00 . A A . 17 GLU CB 1 1
16 9866 1 1 17 GLU CD C 6.890 1.373 -12.350 1.00 . A A . 17 GLU CD 1 1
16 9867 1 1 17 GLU CG C 5.922 1.342 -11.184 1.00 . A A . 17 GLU CG 1 1
16 9868 1 1 17 GLU H H 4.372 -0.891 -11.014 1.00 . A A . 17 GLU H 1 1
16 9869 1 1 17 GLU HA H 7.133 -1.157 -11.352 1.00 . A A . 17 GLU HA 1 1
16 9870 1 1 17 GLU HB2 H 5.657 0.463 -9.269 1.00 . A A . 17 GLU HB2 1 1
16 9871 1 1 17 GLU HB3 H 7.335 0.689 -9.741 1.00 . A A . 17 GLU HB3 1 1
16 9872 1 1 17 GLU HG2 H 4.953 1.035 -11.548 1.00 . A A . 17 GLU HG2 1 1
16 9873 1 1 17 GLU HG3 H 5.849 2.337 -10.768 1.00 . A A . 17 GLU HG3 1 1
16 9874 1 1 17 GLU N N 5.127 -1.516 -11.030 1.00 . A A . 17 GLU N 1 1
16 9875 1 1 17 GLU O O 7.868 -2.704 -9.518 1.00 . A A . 17 GLU O 1 1
16 9876 1 1 17 GLU OE1 O 8.019 1.877 -12.170 1.00 . A A . 17 GLU OE1 1 1
16 9877 1 1 17 GLU OE2 O 6.520 0.894 -13.442 1.00 . A A . 17 GLU OE2 1 1
16 9878 1 1 18 CYS C C 5.764 -3.944 -7.035 1.00 . A A . 18 CYS C 1 1
16 9879 1 1 18 CYS CA C 6.559 -2.642 -7.076 1.00 . A A . 18 CYS CA 1 1
16 9880 1 1 18 CYS CB C 6.298 -1.833 -5.804 1.00 . A A . 18 CYS CB 1 1
16 9881 1 1 18 CYS H H 5.448 -1.242 -8.210 1.00 . A A . 18 CYS H 1 1
16 9882 1 1 18 CYS HA H 7.610 -2.878 -7.133 1.00 . A A . 18 CYS HA 1 1
16 9883 1 1 18 CYS HB2 H 6.557 -2.435 -4.944 1.00 . A A . 18 CYS HB2 1 1
16 9884 1 1 18 CYS HB3 H 6.917 -0.948 -5.816 1.00 . A A . 18 CYS HB3 1 1
16 9885 1 1 18 CYS N N 6.210 -1.857 -8.254 1.00 . A A . 18 CYS N 1 1
16 9886 1 1 18 CYS O O 6.305 -5.004 -6.721 1.00 . A A . 18 CYS O 1 1
16 9887 1 1 18 CYS SG S 4.568 -1.299 -5.603 1.00 . A A . 18 CYS SG 1 1
16 9888 1 1 19 GLY C C 2.555 -4.970 -6.283 1.00 . A A . 19 GLY C 1 1
16 9889 1 1 19 GLY CA C 3.629 -5.034 -7.351 1.00 . A A . 19 GLY CA 1 1
16 9890 1 1 19 GLY H H 4.100 -2.985 -7.600 1.00 . A A . 19 GLY H 1 1
16 9891 1 1 19 GLY HA2 H 3.156 -5.128 -8.317 1.00 . A A . 19 GLY HA2 1 1
16 9892 1 1 19 GLY HA3 H 4.243 -5.905 -7.176 1.00 . A A . 19 GLY HA3 1 1
16 9893 1 1 19 GLY N N 4.477 -3.856 -7.357 1.00 . A A . 19 GLY N 1 1
16 9894 1 1 19 GLY O O 1.970 -5.990 -5.919 1.00 . A A . 19 GLY O 1 1
16 9895 1 1 20 LYS C C -0.093 -3.374 -5.362 1.00 . A A . 20 LYS C 1 1
16 9896 1 1 20 LYS CA C 1.287 -3.575 -4.744 1.00 . A A . 20 LYS CA 1 1
16 9897 1 1 20 LYS CB C 1.646 -2.370 -3.871 1.00 . A A . 20 LYS CB 1 1
16 9898 1 1 20 LYS CD C 2.950 -1.474 -1.920 1.00 . A A . 20 LYS CD 1 1
16 9899 1 1 20 LYS CE C 4.210 -1.711 -1.102 1.00 . A A . 20 LYS CE 1 1
16 9900 1 1 20 LYS CG C 2.553 -2.715 -2.702 1.00 . A A . 20 LYS CG 1 1
16 9901 1 1 20 LYS H H 2.797 -2.994 -6.109 1.00 . A A . 20 LYS H 1 1
16 9902 1 1 20 LYS HA H 1.267 -4.461 -4.128 1.00 . A A . 20 LYS HA 1 1
16 9903 1 1 20 LYS HB2 H 2.146 -1.634 -4.483 1.00 . A A . 20 LYS HB2 1 1
16 9904 1 1 20 LYS HB3 H 0.735 -1.941 -3.479 1.00 . A A . 20 LYS HB3 1 1
16 9905 1 1 20 LYS HD2 H 3.130 -0.665 -2.612 1.00 . A A . 20 LYS HD2 1 1
16 9906 1 1 20 LYS HD3 H 2.143 -1.206 -1.253 1.00 . A A . 20 LYS HD3 1 1
16 9907 1 1 20 LYS HE2 H 4.152 -2.689 -0.650 1.00 . A A . 20 LYS HE2 1 1
16 9908 1 1 20 LYS HE3 H 5.064 -1.670 -1.761 1.00 . A A . 20 LYS HE3 1 1
16 9909 1 1 20 LYS HG2 H 2.032 -3.392 -2.042 1.00 . A A . 20 LYS HG2 1 1
16 9910 1 1 20 LYS HG3 H 3.446 -3.192 -3.080 1.00 . A A . 20 LYS HG3 1 1
16 9911 1 1 20 LYS HZ1 H 3.528 -0.663 0.572 1.00 . A A . 20 LYS HZ1 1 1
16 9912 1 1 20 LYS HZ2 H 4.518 0.250 -0.452 1.00 . A A . 20 LYS HZ2 1 1
16 9913 1 1 20 LYS HZ3 H 5.200 -0.921 0.559 1.00 . A A . 20 LYS HZ3 1 1
16 9914 1 1 20 LYS N N 2.297 -3.769 -5.777 1.00 . A A . 20 LYS N 1 1
16 9915 1 1 20 LYS NZ N 4.376 -0.690 -0.030 1.00 . A A . 20 LYS NZ 1 1
16 9916 1 1 20 LYS O O -0.233 -2.712 -6.390 1.00 . A A . 20 LYS O 1 1
16 9917 1 1 21 SER C C -3.346 -3.059 -4.232 1.00 . A A . 21 SER C 1 1
16 9918 1 1 21 SER CA C -2.479 -3.836 -5.218 1.00 . A A . 21 SER CA 1 1
16 9919 1 1 21 SER CB C -3.075 -5.225 -5.455 1.00 . A A . 21 SER CB 1 1
16 9920 1 1 21 SER H H -0.934 -4.465 -3.913 1.00 . A A . 21 SER H 1 1
16 9921 1 1 21 SER HA H -2.452 -3.301 -6.155 1.00 . A A . 21 SER HA 1 1
16 9922 1 1 21 SER HB2 H -3.385 -5.647 -4.511 1.00 . A A . 21 SER HB2 1 1
16 9923 1 1 21 SER HB3 H -3.931 -5.139 -6.109 1.00 . A A . 21 SER HB3 1 1
16 9924 1 1 21 SER HG H -1.240 -5.793 -5.840 1.00 . A A . 21 SER HG 1 1
16 9925 1 1 21 SER N N -1.110 -3.950 -4.728 1.00 . A A . 21 SER N 1 1
16 9926 1 1 21 SER O O -2.989 -2.902 -3.064 1.00 . A A . 21 SER O 1 1
16 9927 1 1 21 SER OG O -2.127 -6.092 -6.053 1.00 . A A . 21 SER OG 1 1
16 9928 1 1 22 PHE C C -6.852 -2.215 -4.147 1.00 . A A . 22 PHE C 1 1
16 9929 1 1 22 PHE CA C -5.406 -1.813 -3.873 1.00 . A A . 22 PHE CA 1 1
16 9930 1 1 22 PHE CB C -5.226 -0.313 -4.116 1.00 . A A . 22 PHE CB 1 1
16 9931 1 1 22 PHE CD1 C -2.799 -0.193 -4.740 1.00 . A A . 22 PHE CD1 1 1
16 9932 1 1 22 PHE CD2 C -3.529 0.983 -2.799 1.00 . A A . 22 PHE CD2 1 1
16 9933 1 1 22 PHE CE1 C -1.507 0.249 -4.527 1.00 . A A . 22 PHE CE1 1 1
16 9934 1 1 22 PHE CE2 C -2.239 1.429 -2.581 1.00 . A A . 22 PHE CE2 1 1
16 9935 1 1 22 PHE CG C -3.823 0.168 -3.881 1.00 . A A . 22 PHE CG 1 1
16 9936 1 1 22 PHE CZ C -1.227 1.060 -3.445 1.00 . A A . 22 PHE CZ 1 1
16 9937 1 1 22 PHE H H -4.716 -2.734 -5.651 1.00 . A A . 22 PHE H 1 1
16 9938 1 1 22 PHE HA H -5.173 -2.033 -2.843 1.00 . A A . 22 PHE HA 1 1
16 9939 1 1 22 PHE HB2 H -5.487 -0.088 -5.139 1.00 . A A . 22 PHE HB2 1 1
16 9940 1 1 22 PHE HB3 H -5.882 0.232 -3.454 1.00 . A A . 22 PHE HB3 1 1
16 9941 1 1 22 PHE HD1 H -3.017 -0.829 -5.587 1.00 . A A . 22 PHE HD1 1 1
16 9942 1 1 22 PHE HD2 H -4.320 1.272 -2.122 1.00 . A A . 22 PHE HD2 1 1
16 9943 1 1 22 PHE HE1 H -0.718 -0.042 -5.204 1.00 . A A . 22 PHE HE1 1 1
16 9944 1 1 22 PHE HE2 H -2.023 2.063 -1.734 1.00 . A A . 22 PHE HE2 1 1
16 9945 1 1 22 PHE HZ H -0.218 1.407 -3.276 1.00 . A A . 22 PHE HZ 1 1
16 9946 1 1 22 PHE N N -4.487 -2.575 -4.711 1.00 . A A . 22 PHE N 1 1
16 9947 1 1 22 PHE O O -7.136 -2.939 -5.102 1.00 . A A . 22 PHE O 1 1
16 9948 1 1 23 ILE C C -9.794 -1.257 -4.601 1.00 . A A . 23 ILE C 1 1
16 9949 1 1 23 ILE CA C -9.178 -2.050 -3.453 1.00 . A A . 23 ILE CA 1 1
16 9950 1 1 23 ILE CB C -9.960 -1.753 -2.160 1.00 . A A . 23 ILE CB 1 1
16 9951 1 1 23 ILE CD1 C -9.784 -2.078 0.358 1.00 . A A . 23 ILE CD1 1 1
16 9952 1 1 23 ILE CG1 C -9.436 -2.617 -1.011 1.00 . A A . 23 ILE CG1 1 1
16 9953 1 1 23 ILE CG2 C -11.447 -1.992 -2.374 1.00 . A A . 23 ILE CG2 1 1
16 9954 1 1 23 ILE H H -7.473 -1.170 -2.561 1.00 . A A . 23 ILE H 1 1
16 9955 1 1 23 ILE HA H -9.267 -3.105 -3.670 1.00 . A A . 23 ILE HA 1 1
16 9956 1 1 23 ILE HB H -9.819 -0.713 -1.912 1.00 . A A . 23 ILE HB 1 1
16 9957 1 1 23 ILE HD11 H -10.680 -1.478 0.291 1.00 . A A . 23 ILE HD11 1 1
16 9958 1 1 23 ILE HD12 H -9.954 -2.900 1.037 1.00 . A A . 23 ILE HD12 1 1
16 9959 1 1 23 ILE HD13 H -8.971 -1.469 0.724 1.00 . A A . 23 ILE HD13 1 1
16 9960 1 1 23 ILE HG12 H -9.855 -3.608 -1.094 1.00 . A A . 23 ILE HG12 1 1
16 9961 1 1 23 ILE HG13 H -8.359 -2.680 -1.080 1.00 . A A . 23 ILE HG13 1 1
16 9962 1 1 23 ILE HG21 H -11.585 -2.808 -3.067 1.00 . A A . 23 ILE HG21 1 1
16 9963 1 1 23 ILE HG22 H -11.911 -2.240 -1.431 1.00 . A A . 23 ILE HG22 1 1
16 9964 1 1 23 ILE HG23 H -11.901 -1.099 -2.775 1.00 . A A . 23 ILE HG23 1 1
16 9965 1 1 23 ILE N N -7.761 -1.741 -3.302 1.00 . A A . 23 ILE N 1 1
16 9966 1 1 23 ILE O O -10.300 -1.833 -5.564 1.00 . A A . 23 ILE O 1 1
16 9967 1 1 24 GLN C C -9.194 1.512 -6.399 1.00 . A A . 24 GLN C 1 1
16 9968 1 1 24 GLN CA C -10.300 0.938 -5.520 1.00 . A A . 24 GLN CA 1 1
16 9969 1 1 24 GLN CB C -11.100 2.074 -4.880 1.00 . A A . 24 GLN CB 1 1
16 9970 1 1 24 GLN CD C -13.236 0.766 -5.211 1.00 . A A . 24 GLN CD 1 1
16 9971 1 1 24 GLN CG C -12.415 1.622 -4.266 1.00 . A A . 24 GLN CG 1 1
16 9972 1 1 24 GLN H H -9.331 0.465 -3.698 1.00 . A A . 24 GLN H 1 1
16 9973 1 1 24 GLN HA H -10.961 0.347 -6.135 1.00 . A A . 24 GLN HA 1 1
16 9974 1 1 24 GLN HB2 H -10.502 2.527 -4.103 1.00 . A A . 24 GLN HB2 1 1
16 9975 1 1 24 GLN HB3 H -11.316 2.816 -5.634 1.00 . A A . 24 GLN HB3 1 1
16 9976 1 1 24 GLN HE21 H -12.256 -0.862 -4.627 1.00 . A A . 24 GLN HE21 1 1
16 9977 1 1 24 GLN HE22 H -13.478 -1.110 -5.823 1.00 . A A . 24 GLN HE22 1 1
16 9978 1 1 24 GLN HG2 H -12.204 1.047 -3.377 1.00 . A A . 24 GLN HG2 1 1
16 9979 1 1 24 GLN HG3 H -12.993 2.495 -4.001 1.00 . A A . 24 GLN HG3 1 1
16 9980 1 1 24 GLN N N -9.747 0.066 -4.490 1.00 . A A . 24 GLN N 1 1
16 9981 1 1 24 GLN NE2 N -12.962 -0.533 -5.222 1.00 . A A . 24 GLN NE2 1 1
16 9982 1 1 24 GLN O O -8.049 1.645 -5.966 1.00 . A A . 24 GLN O 1 1
16 9983 1 1 24 GLN OE1 O -14.107 1.267 -5.923 1.00 . A A . 24 GLN OE1 1 1
16 9984 1 1 25 SER C C -7.929 3.664 -8.011 1.00 . A A . 25 SER C 1 1
16 9985 1 1 25 SER CA C -8.579 2.406 -8.578 1.00 . A A . 25 SER CA 1 1
16 9986 1 1 25 SER CB C -9.261 2.727 -9.909 1.00 . A A . 25 SER CB 1 1
16 9987 1 1 25 SER H H -10.472 1.720 -7.922 1.00 . A A . 25 SER H 1 1
16 9988 1 1 25 SER HA H -7.814 1.663 -8.745 1.00 . A A . 25 SER HA 1 1
16 9989 1 1 25 SER HB2 H -8.548 3.188 -10.575 1.00 . A A . 25 SER HB2 1 1
16 9990 1 1 25 SER HB3 H -9.628 1.813 -10.352 1.00 . A A . 25 SER HB3 1 1
16 9991 1 1 25 SER HG H -10.146 4.462 -10.124 1.00 . A A . 25 SER HG 1 1
16 9992 1 1 25 SER N N -9.544 1.850 -7.636 1.00 . A A . 25 SER N 1 1
16 9993 1 1 25 SER O O -6.706 3.805 -8.025 1.00 . A A . 25 SER O 1 1
16 9994 1 1 25 SER OG O -10.351 3.614 -9.723 1.00 . A A . 25 SER OG 1 1
16 9995 1 1 26 ALA C C -7.054 5.573 -6.041 1.00 . A A . 26 ALA C 1 1
16 9996 1 1 26 ALA CA C -8.262 5.822 -6.937 1.00 . A A . 26 ALA CA 1 1
16 9997 1 1 26 ALA CB C -9.367 6.516 -6.154 1.00 . A A . 26 ALA CB 1 1
16 9998 1 1 26 ALA H H -9.721 4.407 -7.527 1.00 . A A . 26 ALA H 1 1
16 9999 1 1 26 ALA HA H -7.968 6.471 -7.749 1.00 . A A . 26 ALA HA 1 1
16 10000 1 1 26 ALA HB1 H -9.174 6.420 -5.096 1.00 . A A . 26 ALA HB1 1 1
16 10001 1 1 26 ALA HB2 H -9.393 7.563 -6.421 1.00 . A A . 26 ALA HB2 1 1
16 10002 1 1 26 ALA HB3 H -10.317 6.060 -6.390 1.00 . A A . 26 ALA HB3 1 1
16 10003 1 1 26 ALA N N -8.756 4.577 -7.511 1.00 . A A . 26 ALA N 1 1
16 10004 1 1 26 ALA O O -6.084 6.331 -6.065 1.00 . A A . 26 ALA O 1 1
16 10005 1 1 27 HIS C C -4.749 3.867 -5.125 1.00 . A A . 27 HIS C 1 1
16 10006 1 1 27 HIS CA C -6.028 4.157 -4.347 1.00 . A A . 27 HIS CA 1 1
16 10007 1 1 27 HIS CB C -6.409 2.943 -3.499 1.00 . A A . 27 HIS CB 1 1
16 10008 1 1 27 HIS CD2 C -7.967 4.365 -1.988 1.00 . A A . 27 HIS CD2 1 1
16 10009 1 1 27 HIS CE1 C -9.241 2.750 -1.232 1.00 . A A . 27 HIS CE1 1 1
16 10010 1 1 27 HIS CG C -7.531 3.209 -2.542 1.00 . A A . 27 HIS CG 1 1
16 10011 1 1 27 HIS H H -7.918 3.940 -5.277 1.00 . A A . 27 HIS H 1 1
16 10012 1 1 27 HIS HA H -5.855 5.000 -3.695 1.00 . A A . 27 HIS HA 1 1
16 10013 1 1 27 HIS HB2 H -6.714 2.138 -4.151 1.00 . A A . 27 HIS HB2 1 1
16 10014 1 1 27 HIS HB3 H -5.550 2.629 -2.924 1.00 . A A . 27 HIS HB3 1 1
16 10015 1 1 27 HIS HD1 H -8.287 1.263 -2.263 1.00 . A A . 27 HIS HD1 1 1
16 10016 1 1 27 HIS HD2 H -7.555 5.351 -2.153 1.00 . A A . 27 HIS HD2 1 1
16 10017 1 1 27 HIS HE1 H -10.012 2.213 -0.699 1.00 . A A . 27 HIS HE1 1 1
16 10018 1 1 27 HIS N N -7.118 4.506 -5.251 1.00 . A A . 27 HIS N 1 1
16 10019 1 1 27 HIS ND1 N -8.350 2.216 -2.047 1.00 . A A . 27 HIS ND1 1 1
16 10020 1 1 27 HIS NE2 N -9.030 4.052 -1.178 1.00 . A A . 27 HIS NE2 1 1
16 10021 1 1 27 HIS O O -3.663 4.304 -4.741 1.00 . A A . 27 HIS O 1 1
16 10022 1 1 28 LEU C C -3.253 3.986 -7.848 1.00 . A A . 28 LEU C 1 1
16 10023 1 1 28 LEU CA C -3.737 2.777 -7.053 1.00 . A A . 28 LEU CA 1 1
16 10024 1 1 28 LEU CB C -4.104 1.639 -8.007 1.00 . A A . 28 LEU CB 1 1
16 10025 1 1 28 LEU CD1 C -1.886 0.497 -8.252 1.00 . A A . 28 LEU CD1 1 1
16 10026 1 1 28 LEU CD2 C -3.593 0.310 -10.070 1.00 . A A . 28 LEU CD2 1 1
16 10027 1 1 28 LEU CG C -3.012 1.207 -8.987 1.00 . A A . 28 LEU CG 1 1
16 10028 1 1 28 LEU H H -5.773 2.808 -6.476 1.00 . A A . 28 LEU H 1 1
16 10029 1 1 28 LEU HA H -2.942 2.448 -6.401 1.00 . A A . 28 LEU HA 1 1
16 10030 1 1 28 LEU HB2 H -4.370 0.780 -7.410 1.00 . A A . 28 LEU HB2 1 1
16 10031 1 1 28 LEU HB3 H -4.962 1.955 -8.583 1.00 . A A . 28 LEU HB3 1 1
16 10032 1 1 28 LEU HD11 H -1.784 0.913 -7.261 1.00 . A A . 28 LEU HD11 1 1
16 10033 1 1 28 LEU HD12 H -0.962 0.631 -8.795 1.00 . A A . 28 LEU HD12 1 1
16 10034 1 1 28 LEU HD13 H -2.111 -0.557 -8.180 1.00 . A A . 28 LEU HD13 1 1
16 10035 1 1 28 LEU HD21 H -3.053 0.464 -10.992 1.00 . A A . 28 LEU HD21 1 1
16 10036 1 1 28 LEU HD22 H -4.635 0.553 -10.217 1.00 . A A . 28 LEU HD22 1 1
16 10037 1 1 28 LEU HD23 H -3.504 -0.724 -9.768 1.00 . A A . 28 LEU HD23 1 1
16 10038 1 1 28 LEU HG H -2.598 2.084 -9.464 1.00 . A A . 28 LEU HG 1 1
16 10039 1 1 28 LEU N N -4.883 3.127 -6.220 1.00 . A A . 28 LEU N 1 1
16 10040 1 1 28 LEU O O -2.086 4.370 -7.761 1.00 . A A . 28 LEU O 1 1
16 10041 1 1 29 ILE C C -2.925 6.710 -8.655 1.00 . A A . 29 ILE C 1 1
16 10042 1 1 29 ILE CA C -3.822 5.748 -9.426 1.00 . A A . 29 ILE CA 1 1
16 10043 1 1 29 ILE CB C -5.087 6.497 -9.884 1.00 . A A . 29 ILE CB 1 1
16 10044 1 1 29 ILE CD1 C -7.372 6.084 -10.925 1.00 . A A . 29 ILE CD1 1 1
16 10045 1 1 29 ILE CG1 C -5.951 5.592 -10.764 1.00 . A A . 29 ILE CG1 1 1
16 10046 1 1 29 ILE CG2 C -4.708 7.767 -10.632 1.00 . A A . 29 ILE CG2 1 1
16 10047 1 1 29 ILE H H -5.070 4.227 -8.645 1.00 . A A . 29 ILE H 1 1
16 10048 1 1 29 ILE HA H -3.293 5.405 -10.304 1.00 . A A . 29 ILE HA 1 1
16 10049 1 1 29 ILE HB H -5.649 6.778 -9.007 1.00 . A A . 29 ILE HB 1 1
16 10050 1 1 29 ILE HD11 H -8.045 5.416 -10.406 1.00 . A A . 29 ILE HD11 1 1
16 10051 1 1 29 ILE HD12 H -7.460 7.077 -10.508 1.00 . A A . 29 ILE HD12 1 1
16 10052 1 1 29 ILE HD13 H -7.629 6.110 -11.973 1.00 . A A . 29 ILE HD13 1 1
16 10053 1 1 29 ILE HG12 H -5.510 5.527 -11.746 1.00 . A A . 29 ILE HG12 1 1
16 10054 1 1 29 ILE HG13 H -5.989 4.605 -10.326 1.00 . A A . 29 ILE HG13 1 1
16 10055 1 1 29 ILE HG21 H -4.561 8.570 -9.925 1.00 . A A . 29 ILE HG21 1 1
16 10056 1 1 29 ILE HG22 H -3.795 7.601 -11.183 1.00 . A A . 29 ILE HG22 1 1
16 10057 1 1 29 ILE HG23 H -5.500 8.031 -11.317 1.00 . A A . 29 ILE HG23 1 1
16 10058 1 1 29 ILE N N -4.156 4.581 -8.619 1.00 . A A . 29 ILE N 1 1
16 10059 1 1 29 ILE O O -2.062 7.368 -9.235 1.00 . A A . 29 ILE O 1 1
16 10060 1 1 30 GLN C C -1.059 6.982 -6.046 1.00 . A A . 30 GLN C 1 1
16 10061 1 1 30 GLN CA C -2.346 7.668 -6.494 1.00 . A A . 30 GLN CA 1 1
16 10062 1 1 30 GLN CB C -3.160 8.098 -5.273 1.00 . A A . 30 GLN CB 1 1
16 10063 1 1 30 GLN CD C -3.318 10.482 -6.092 1.00 . A A . 30 GLN CD 1 1
16 10064 1 1 30 GLN CG C -4.068 9.288 -5.536 1.00 . A A . 30 GLN CG 1 1
16 10065 1 1 30 GLN H H -3.839 6.236 -6.941 1.00 . A A . 30 GLN H 1 1
16 10066 1 1 30 GLN HA H -2.090 8.543 -7.071 1.00 . A A . 30 GLN HA 1 1
16 10067 1 1 30 GLN HB2 H -3.773 7.268 -4.954 1.00 . A A . 30 GLN HB2 1 1
16 10068 1 1 30 GLN HB3 H -2.481 8.361 -4.476 1.00 . A A . 30 GLN HB3 1 1
16 10069 1 1 30 GLN HE21 H -4.685 10.708 -7.519 1.00 . A A . 30 GLN HE21 1 1
16 10070 1 1 30 GLN HE22 H -3.386 11.846 -7.538 1.00 . A A . 30 GLN HE22 1 1
16 10071 1 1 30 GLN HG2 H -4.827 8.997 -6.247 1.00 . A A . 30 GLN HG2 1 1
16 10072 1 1 30 GLN HG3 H -4.539 9.578 -4.608 1.00 . A A . 30 GLN HG3 1 1
16 10073 1 1 30 GLN N N -3.136 6.786 -7.345 1.00 . A A . 30 GLN N 1 1
16 10074 1 1 30 GLN NE2 N -3.849 11.071 -7.158 1.00 . A A . 30 GLN NE2 1 1
16 10075 1 1 30 GLN O O -0.036 7.635 -5.836 1.00 . A A . 30 GLN O 1 1
16 10076 1 1 30 GLN OE1 O -2.273 10.871 -5.571 1.00 . A A . 30 GLN OE1 1 1
16 10077 1 1 31 HIS C C 1.090 4.827 -6.586 1.00 . A A . 31 HIS C 1 1
16 10078 1 1 31 HIS CA C 0.044 4.888 -5.477 1.00 . A A . 31 HIS CA 1 1
16 10079 1 1 31 HIS CB C -0.377 3.473 -5.079 1.00 . A A . 31 HIS CB 1 1
16 10080 1 1 31 HIS CD2 C 0.971 1.606 -6.271 1.00 . A A . 31 HIS CD2 1 1
16 10081 1 1 31 HIS CE1 C 2.491 1.272 -4.726 1.00 . A A . 31 HIS CE1 1 1
16 10082 1 1 31 HIS CG C 0.707 2.455 -5.250 1.00 . A A . 31 HIS CG 1 1
16 10083 1 1 31 HIS H H -1.961 5.198 -6.082 1.00 . A A . 31 HIS H 1 1
16 10084 1 1 31 HIS HA H 0.476 5.380 -4.618 1.00 . A A . 31 HIS HA 1 1
16 10085 1 1 31 HIS HB2 H -0.672 3.471 -4.039 1.00 . A A . 31 HIS HB2 1 1
16 10086 1 1 31 HIS HB3 H -1.217 3.170 -5.687 1.00 . A A . 31 HIS HB3 1 1
16 10087 1 1 31 HIS HD1 H 1.757 2.681 -3.437 1.00 . A A . 31 HIS HD1 1 1
16 10088 1 1 31 HIS HD2 H 0.411 1.514 -7.190 1.00 . A A . 31 HIS HD2 1 1
16 10089 1 1 31 HIS HE1 H 3.344 0.882 -4.191 1.00 . A A . 31 HIS HE1 1 1
16 10090 1 1 31 HIS N N -1.117 5.662 -5.900 1.00 . A A . 31 HIS N 1 1
16 10091 1 1 31 HIS ND1 N 1.677 2.220 -4.298 1.00 . A A . 31 HIS ND1 1 1
16 10092 1 1 31 HIS NE2 N 2.085 0.882 -5.921 1.00 . A A . 31 HIS NE2 1 1
16 10093 1 1 31 HIS O O 2.267 5.107 -6.357 1.00 . A A . 31 HIS O 1 1
16 10094 1 1 32 GLN C C 2.401 5.620 -9.064 1.00 . A A . 32 GLN C 1 1
16 10095 1 1 32 GLN CA C 1.552 4.360 -8.929 1.00 . A A . 32 GLN CA 1 1
16 10096 1 1 32 GLN CB C 0.755 4.128 -10.213 1.00 . A A . 32 GLN CB 1 1
16 10097 1 1 32 GLN CD C -0.646 2.534 -11.584 1.00 . A A . 32 GLN CD 1 1
16 10098 1 1 32 GLN CG C 0.109 2.754 -10.288 1.00 . A A . 32 GLN CG 1 1
16 10099 1 1 32 GLN H H -0.296 4.249 -7.904 1.00 . A A . 32 GLN H 1 1
16 10100 1 1 32 GLN HA H 2.206 3.517 -8.764 1.00 . A A . 32 GLN HA 1 1
16 10101 1 1 32 GLN HB2 H -0.024 4.872 -10.279 1.00 . A A . 32 GLN HB2 1 1
16 10102 1 1 32 GLN HB3 H 1.418 4.236 -11.059 1.00 . A A . 32 GLN HB3 1 1
16 10103 1 1 32 GLN HE21 H -0.536 0.563 -11.343 1.00 . A A . 32 GLN HE21 1 1
16 10104 1 1 32 GLN HE22 H -1.354 1.101 -12.766 1.00 . A A . 32 GLN HE22 1 1
16 10105 1 1 32 GLN HG2 H 0.880 2.002 -10.208 1.00 . A A . 32 GLN HG2 1 1
16 10106 1 1 32 GLN HG3 H -0.581 2.649 -9.464 1.00 . A A . 32 GLN HG3 1 1
16 10107 1 1 32 GLN N N 0.653 4.459 -7.785 1.00 . A A . 32 GLN N 1 1
16 10108 1 1 32 GLN NE2 N -0.867 1.272 -11.934 1.00 . A A . 32 GLN NE2 1 1
16 10109 1 1 32 GLN O O 3.446 5.609 -9.715 1.00 . A A . 32 GLN O 1 1
16 10110 1 1 32 GLN OE1 O -1.027 3.487 -12.263 1.00 . A A . 32 GLN OE1 1 1
16 10111 1 1 33 ARG C C 4.015 7.861 -7.801 1.00 . A A . 33 ARG C 1 1
16 10112 1 1 33 ARG CA C 2.662 7.972 -8.499 1.00 . A A . 33 ARG CA 1 1
16 10113 1 1 33 ARG CB C 1.831 9.080 -7.849 1.00 . A A . 33 ARG CB 1 1
16 10114 1 1 33 ARG CD C 0.040 10.788 -8.288 1.00 . A A . 33 ARG CD 1 1
16 10115 1 1 33 ARG CG C 0.536 9.381 -8.587 1.00 . A A . 33 ARG CG 1 1
16 10116 1 1 33 ARG CZ C -1.696 12.325 -9.104 1.00 . A A . 33 ARG CZ 1 1
16 10117 1 1 33 ARG H H 1.106 6.650 -7.942 1.00 . A A . 33 ARG H 1 1
16 10118 1 1 33 ARG HA H 2.825 8.218 -9.537 1.00 . A A . 33 ARG HA 1 1
16 10119 1 1 33 ARG HB2 H 1.584 8.785 -6.840 1.00 . A A . 33 ARG HB2 1 1
16 10120 1 1 33 ARG HB3 H 2.420 9.984 -7.817 1.00 . A A . 33 ARG HB3 1 1
16 10121 1 1 33 ARG HD2 H -0.405 10.797 -7.304 1.00 . A A . 33 ARG HD2 1 1
16 10122 1 1 33 ARG HD3 H 0.881 11.464 -8.309 1.00 . A A . 33 ARG HD3 1 1
16 10123 1 1 33 ARG HE H -1.071 10.696 -10.070 1.00 . A A . 33 ARG HE 1 1
16 10124 1 1 33 ARG HG2 H 0.708 9.290 -9.649 1.00 . A A . 33 ARG HG2 1 1
16 10125 1 1 33 ARG HG3 H -0.216 8.670 -8.279 1.00 . A A . 33 ARG HG3 1 1
16 10126 1 1 33 ARG HH11 H -0.894 12.820 -7.317 1.00 . A A . 33 ARG HH11 1 1
16 10127 1 1 33 ARG HH12 H -2.119 13.896 -7.904 1.00 . A A . 33 ARG HH12 1 1
16 10128 1 1 33 ARG HH21 H -2.684 12.105 -10.854 1.00 . A A . 33 ARG HH21 1 1
16 10129 1 1 33 ARG HH22 H -3.137 13.488 -9.915 1.00 . A A . 33 ARG HH22 1 1
16 10130 1 1 33 ARG N N 1.945 6.704 -8.446 1.00 . A A . 33 ARG N 1 1
16 10131 1 1 33 ARG NE N -0.953 11.235 -9.261 1.00 . A A . 33 ARG NE 1 1
16 10132 1 1 33 ARG NH1 N -1.559 13.075 -8.019 1.00 . A A . 33 ARG NH1 1 1
16 10133 1 1 33 ARG NH2 N -2.578 12.668 -10.034 1.00 . A A . 33 ARG NH2 1 1
16 10134 1 1 33 ARG O O 4.994 8.479 -8.222 1.00 . A A . 33 ARG O 1 1
16 10135 1 1 34 ILE C C 6.441 6.469 -6.894 1.00 . A A . 34 ILE C 1 1
16 10136 1 1 34 ILE CA C 5.293 6.881 -5.978 1.00 . A A . 34 ILE CA 1 1
16 10137 1 1 34 ILE CB C 5.121 5.816 -4.880 1.00 . A A . 34 ILE CB 1 1
16 10138 1 1 34 ILE CD1 C 5.150 3.306 -4.458 1.00 . A A . 34 ILE CD1 1 1
16 10139 1 1 34 ILE CG1 C 5.153 4.413 -5.489 1.00 . A A . 34 ILE CG1 1 1
16 10140 1 1 34 ILE CG2 C 3.820 6.041 -4.124 1.00 . A A . 34 ILE CG2 1 1
16 10141 1 1 34 ILE H H 3.248 6.607 -6.447 1.00 . A A . 34 ILE H 1 1
16 10142 1 1 34 ILE HA H 5.543 7.820 -5.506 1.00 . A A . 34 ILE HA 1 1
16 10143 1 1 34 ILE HB H 5.937 5.916 -4.181 1.00 . A A . 34 ILE HB 1 1
16 10144 1 1 34 ILE HD11 H 6.168 3.051 -4.200 1.00 . A A . 34 ILE HD11 1 1
16 10145 1 1 34 ILE HD12 H 4.628 3.639 -3.573 1.00 . A A . 34 ILE HD12 1 1
16 10146 1 1 34 ILE HD13 H 4.654 2.437 -4.864 1.00 . A A . 34 ILE HD13 1 1
16 10147 1 1 34 ILE HG12 H 4.288 4.281 -6.120 1.00 . A A . 34 ILE HG12 1 1
16 10148 1 1 34 ILE HG13 H 6.048 4.309 -6.086 1.00 . A A . 34 ILE HG13 1 1
16 10149 1 1 34 ILE HG21 H 4.036 6.221 -3.081 1.00 . A A . 34 ILE HG21 1 1
16 10150 1 1 34 ILE HG22 H 3.307 6.896 -4.537 1.00 . A A . 34 ILE HG22 1 1
16 10151 1 1 34 ILE HG23 H 3.194 5.166 -4.215 1.00 . A A . 34 ILE HG23 1 1
16 10152 1 1 34 ILE N N 4.061 7.072 -6.733 1.00 . A A . 34 ILE N 1 1
16 10153 1 1 34 ILE O O 7.610 6.539 -6.513 1.00 . A A . 34 ILE O 1 1
16 10154 1 1 35 HIS C C 7.175 6.603 -10.243 1.00 . A A . 35 HIS C 1 1
16 10155 1 1 35 HIS CA C 7.102 5.620 -9.078 1.00 . A A . 35 HIS CA 1 1
16 10156 1 1 35 HIS CB C 6.781 4.218 -9.598 1.00 . A A . 35 HIS CB 1 1
16 10157 1 1 35 HIS CD2 C 5.119 2.675 -8.339 1.00 . A A . 35 HIS CD2 1 1
16 10158 1 1 35 HIS CE1 C 6.448 2.028 -6.719 1.00 . A A . 35 HIS CE1 1 1
16 10159 1 1 35 HIS CG C 6.318 3.275 -8.531 1.00 . A A . 35 HIS CG 1 1
16 10160 1 1 35 HIS H H 5.152 6.008 -8.351 1.00 . A A . 35 HIS H 1 1
16 10161 1 1 35 HIS HA H 8.059 5.599 -8.580 1.00 . A A . 35 HIS HA 1 1
16 10162 1 1 35 HIS HB2 H 6.000 4.287 -10.341 1.00 . A A . 35 HIS HB2 1 1
16 10163 1 1 35 HIS HB3 H 7.667 3.798 -10.052 1.00 . A A . 35 HIS HB3 1 1
16 10164 1 1 35 HIS HD1 H 8.061 3.110 -7.360 1.00 . A A . 35 HIS HD1 1 1
16 10165 1 1 35 HIS HD2 H 4.242 2.781 -8.960 1.00 . A A . 35 HIS HD2 1 1
16 10166 1 1 35 HIS HE1 H 6.826 1.540 -5.833 1.00 . A A . 35 HIS HE1 1 1
16 10167 1 1 35 HIS N N 6.099 6.041 -8.106 1.00 . A A . 35 HIS N 1 1
16 10168 1 1 35 HIS ND1 N 7.127 2.850 -7.499 1.00 . A A . 35 HIS ND1 1 1
16 10169 1 1 35 HIS NE2 N 5.226 1.906 -7.206 1.00 . A A . 35 HIS NE2 1 1
16 10170 1 1 35 HIS O O 8.247 6.845 -10.798 1.00 . A A . 35 HIS O 1 1
16 10171 1 1 36 THR C C 6.932 9.276 -11.492 1.00 . A A . 36 THR C 1 1
16 10172 1 1 36 THR CA C 5.962 8.120 -11.708 1.00 . A A . 36 THR CA 1 1
16 10173 1 1 36 THR CB C 4.539 8.684 -11.878 1.00 . A A . 36 THR CB 1 1
16 10174 1 1 36 THR CG2 C 3.523 7.560 -12.010 1.00 . A A . 36 THR CG2 1 1
16 10175 1 1 36 THR H H 5.207 6.932 -10.128 1.00 . A A . 36 THR H 1 1
16 10176 1 1 36 THR HA H 6.232 7.602 -12.617 1.00 . A A . 36 THR HA 1 1
16 10177 1 1 36 THR HB H 4.510 9.283 -12.777 1.00 . A A . 36 THR HB 1 1
16 10178 1 1 36 THR HG1 H 3.407 10.010 -10.956 1.00 . A A . 36 THR HG1 1 1
16 10179 1 1 36 THR HG21 H 3.299 7.399 -13.054 1.00 . A A . 36 THR HG21 1 1
16 10180 1 1 36 THR HG22 H 2.618 7.828 -11.486 1.00 . A A . 36 THR HG22 1 1
16 10181 1 1 36 THR HG23 H 3.932 6.654 -11.586 1.00 . A A . 36 THR HG23 1 1
16 10182 1 1 36 THR N N 6.028 7.166 -10.609 1.00 . A A . 36 THR N 1 1
16 10183 1 1 36 THR O O 7.288 9.597 -10.358 1.00 . A A . 36 THR O 1 1
16 10184 1 1 36 THR OG1 O 4.202 9.509 -10.757 1.00 . A A . 36 THR OG1 1 1
16 10185 1 1 37 GLY C C 9.730 10.567 -12.491 1.00 . A A . 37 GLY C 1 1
16 10186 1 1 37 GLY CA C 8.282 11.015 -12.494 1.00 . A A . 37 GLY CA 1 1
16 10187 1 1 37 GLY H H 7.039 9.601 -13.464 1.00 . A A . 37 GLY H 1 1
16 10188 1 1 37 GLY HA2 H 8.120 11.673 -13.334 1.00 . A A . 37 GLY HA2 1 1
16 10189 1 1 37 GLY HA3 H 8.083 11.557 -11.581 1.00 . A A . 37 GLY HA3 1 1
16 10190 1 1 37 GLY N N 7.357 9.900 -12.586 1.00 . A A . 37 GLY N 1 1
16 10191 1 1 37 GLY O O 10.356 10.465 -13.546 1.00 . A A . 37 GLY O 1 1
16 10192 1 1 38 GLU C C 11.892 8.578 -11.950 1.00 . A A . 38 GLU C 1 1
16 10193 1 1 38 GLU CA C 11.649 9.867 -11.169 1.00 . A A . 38 GLU CA 1 1
16 10194 1 1 38 GLU CB C 12.000 9.656 -9.694 1.00 . A A . 38 GLU CB 1 1
16 10195 1 1 38 GLU CD C 11.369 8.452 -7.565 1.00 . A A . 38 GLU CD 1 1
16 10196 1 1 38 GLU CG C 10.885 9.010 -8.890 1.00 . A A . 38 GLU CG 1 1
16 10197 1 1 38 GLU H H 9.714 10.403 -10.498 1.00 . A A . 38 GLU H 1 1
16 10198 1 1 38 GLU HA H 12.281 10.643 -11.572 1.00 . A A . 38 GLU HA 1 1
16 10199 1 1 38 GLU HB2 H 12.874 9.025 -9.631 1.00 . A A . 38 GLU HB2 1 1
16 10200 1 1 38 GLU HB3 H 12.226 10.614 -9.251 1.00 . A A . 38 GLU HB3 1 1
16 10201 1 1 38 GLU HG2 H 10.124 9.750 -8.694 1.00 . A A . 38 GLU HG2 1 1
16 10202 1 1 38 GLU HG3 H 10.460 8.204 -9.470 1.00 . A A . 38 GLU HG3 1 1
16 10203 1 1 38 GLU N N 10.264 10.303 -11.303 1.00 . A A . 38 GLU N 1 1
16 10204 1 1 38 GLU O O 11.101 7.638 -11.881 1.00 . A A . 38 GLU O 1 1
16 10205 1 1 38 GLU OE1 O 12.585 8.200 -7.436 1.00 . A A . 38 GLU OE1 1 1
16 10206 1 1 38 GLU OE2 O 10.531 8.267 -6.658 1.00 . A A . 38 GLU OE2 1 1
16 10207 1 1 39 LYS C C 14.629 6.732 -12.977 1.00 . A A . 39 LYS C 1 1
16 10208 1 1 39 LYS CA C 13.342 7.372 -13.488 1.00 . A A . 39 LYS CA 1 1
16 10209 1 1 39 LYS CB C 13.502 7.758 -14.961 1.00 . A A . 39 LYS CB 1 1
16 10210 1 1 39 LYS CD C 13.916 6.889 -17.281 1.00 . A A . 39 LYS CD 1 1
16 10211 1 1 39 LYS CE C 14.252 5.608 -18.030 1.00 . A A . 39 LYS CE 1 1
16 10212 1 1 39 LYS CG C 13.310 6.595 -15.919 1.00 . A A . 39 LYS CG 1 1
16 10213 1 1 39 LYS H H 13.584 9.325 -12.708 1.00 . A A . 39 LYS H 1 1
16 10214 1 1 39 LYS HA H 12.538 6.657 -13.398 1.00 . A A . 39 LYS HA 1 1
16 10215 1 1 39 LYS HB2 H 12.775 8.520 -15.202 1.00 . A A . 39 LYS HB2 1 1
16 10216 1 1 39 LYS HB3 H 14.494 8.159 -15.109 1.00 . A A . 39 LYS HB3 1 1
16 10217 1 1 39 LYS HD2 H 13.209 7.459 -17.865 1.00 . A A . 39 LYS HD2 1 1
16 10218 1 1 39 LYS HD3 H 14.821 7.464 -17.146 1.00 . A A . 39 LYS HD3 1 1
16 10219 1 1 39 LYS HE2 H 15.031 5.819 -18.746 1.00 . A A . 39 LYS HE2 1 1
16 10220 1 1 39 LYS HE3 H 14.605 4.874 -17.320 1.00 . A A . 39 LYS HE3 1 1
16 10221 1 1 39 LYS HG2 H 13.787 5.718 -15.506 1.00 . A A . 39 LYS HG2 1 1
16 10222 1 1 39 LYS HG3 H 12.252 6.409 -16.038 1.00 . A A . 39 LYS HG3 1 1
16 10223 1 1 39 LYS HZ1 H 13.261 4.088 -19.065 1.00 . A A . 39 LYS HZ1 1 1
16 10224 1 1 39 LYS HZ2 H 12.849 5.647 -19.577 1.00 . A A . 39 LYS HZ2 1 1
16 10225 1 1 39 LYS HZ3 H 12.241 5.048 -18.117 1.00 . A A . 39 LYS HZ3 1 1
16 10226 1 1 39 LYS N N 12.992 8.543 -12.694 1.00 . A A . 39 LYS N 1 1
16 10227 1 1 39 LYS NZ N 13.068 5.059 -18.747 1.00 . A A . 39 LYS NZ 1 1
16 10228 1 1 39 LYS O O 15.643 7.399 -12.771 1.00 . A A . 39 LYS O 1 1
16 10229 1 1 40 PRO C C 16.855 4.551 -13.320 1.00 . A A . 40 PRO C 1 1
16 10230 1 1 40 PRO CA C 15.745 4.649 -12.280 1.00 . A A . 40 PRO CA 1 1
16 10231 1 1 40 PRO CB C 15.162 3.264 -11.987 1.00 . A A . 40 PRO CB 1 1
16 10232 1 1 40 PRO CD C 13.415 4.549 -12.992 1.00 . A A . 40 PRO CD 1 1
16 10233 1 1 40 PRO CG C 13.973 3.158 -12.878 1.00 . A A . 40 PRO CG 1 1
16 10234 1 1 40 PRO HA H 16.143 5.074 -11.369 1.00 . A A . 40 PRO HA 1 1
16 10235 1 1 40 PRO HB2 H 15.898 2.506 -12.215 1.00 . A A . 40 PRO HB2 1 1
16 10236 1 1 40 PRO HB3 H 14.882 3.200 -10.946 1.00 . A A . 40 PRO HB3 1 1
16 10237 1 1 40 PRO HD2 H 13.001 4.711 -13.976 1.00 . A A . 40 PRO HD2 1 1
16 10238 1 1 40 PRO HD3 H 12.665 4.718 -12.233 1.00 . A A . 40 PRO HD3 1 1
16 10239 1 1 40 PRO HG2 H 14.274 2.794 -13.849 1.00 . A A . 40 PRO HG2 1 1
16 10240 1 1 40 PRO HG3 H 13.243 2.496 -12.437 1.00 . A A . 40 PRO HG3 1 1
16 10241 1 1 40 PRO N N 14.590 5.408 -12.767 1.00 . A A . 40 PRO N 1 1
16 10242 1 1 40 PRO O O 16.603 4.641 -14.521 1.00 . A A . 40 PRO O 1 1
16 10243 1 1 41 SER C C 19.553 2.796 -14.044 1.00 . A A . 41 SER C 1 1
16 10244 1 1 41 SER CA C 19.235 4.257 -13.741 1.00 . A A . 41 SER CA 1 1
16 10245 1 1 41 SER CB C 20.455 4.938 -13.118 1.00 . A A . 41 SER CB 1 1
16 10246 1 1 41 SER H H 18.222 4.301 -11.882 1.00 . A A . 41 SER H 1 1
16 10247 1 1 41 SER HA H 18.986 4.758 -14.665 1.00 . A A . 41 SER HA 1 1
16 10248 1 1 41 SER HB2 H 21.179 5.149 -13.890 1.00 . A A . 41 SER HB2 1 1
16 10249 1 1 41 SER HB3 H 20.148 5.862 -12.650 1.00 . A A . 41 SER HB3 1 1
16 10250 1 1 41 SER HG H 20.655 4.278 -11.285 1.00 . A A . 41 SER HG 1 1
16 10251 1 1 41 SER N N 18.085 4.364 -12.851 1.00 . A A . 41 SER N 1 1
16 10252 1 1 41 SER O O 19.155 1.896 -13.305 1.00 . A A . 41 SER O 1 1
16 10253 1 1 41 SER OG O 21.057 4.109 -12.140 1.00 . A A . 41 SER OG 1 1
16 10254 1 1 42 GLY C C 21.235 1.146 -16.910 1.00 . A A . 42 GLY C 1 1
16 10255 1 1 42 GLY CA C 20.634 1.215 -15.520 1.00 . A A . 42 GLY CA 1 1
16 10256 1 1 42 GLY H H 20.563 3.324 -15.690 1.00 . A A . 42 GLY H 1 1
16 10257 1 1 42 GLY HA2 H 21.350 0.830 -14.810 1.00 . A A . 42 GLY HA2 1 1
16 10258 1 1 42 GLY HA3 H 19.748 0.598 -15.493 1.00 . A A . 42 GLY HA3 1 1
16 10259 1 1 42 GLY N N 20.274 2.568 -15.138 1.00 . A A . 42 GLY N 1 1
16 10260 1 1 42 GLY O O 22.435 1.345 -17.101 1.00 . A A . 42 GLY O 1 1
16 10261 1 1 43 PRO C C 21.210 2.105 -19.895 1.00 . A A . 43 PRO C 1 1
16 10262 1 1 43 PRO CA C 20.823 0.752 -19.307 1.00 . A A . 43 PRO CA 1 1
16 10263 1 1 43 PRO CB C 19.590 0.192 -20.020 1.00 . A A . 43 PRO CB 1 1
16 10264 1 1 43 PRO CD C 18.947 0.606 -17.755 1.00 . A A . 43 PRO CD 1 1
16 10265 1 1 43 PRO CG C 18.439 0.608 -19.171 1.00 . A A . 43 PRO CG 1 1
16 10266 1 1 43 PRO HA H 21.648 0.064 -19.417 1.00 . A A . 43 PRO HA 1 1
16 10267 1 1 43 PRO HB2 H 19.522 0.614 -21.013 1.00 . A A . 43 PRO HB2 1 1
16 10268 1 1 43 PRO HB3 H 19.664 -0.883 -20.085 1.00 . A A . 43 PRO HB3 1 1
16 10269 1 1 43 PRO HD2 H 18.479 1.394 -17.185 1.00 . A A . 43 PRO HD2 1 1
16 10270 1 1 43 PRO HD3 H 18.770 -0.354 -17.292 1.00 . A A . 43 PRO HD3 1 1
16 10271 1 1 43 PRO HG2 H 18.115 1.599 -19.451 1.00 . A A . 43 PRO HG2 1 1
16 10272 1 1 43 PRO HG3 H 17.629 -0.098 -19.279 1.00 . A A . 43 PRO HG3 1 1
16 10273 1 1 43 PRO N N 20.390 0.855 -17.910 1.00 . A A . 43 PRO N 1 1
16 10274 1 1 43 PRO O O 21.192 3.122 -19.202 1.00 . A A . 43 PRO O 1 1
16 10275 1 1 44 SER C C 20.740 4.033 -22.469 1.00 . A A . 44 SER C 1 1
16 10276 1 1 44 SER CA C 21.952 3.337 -21.859 1.00 . A A . 44 SER CA 1 1
16 10277 1 1 44 SER CB C 22.982 3.033 -22.949 1.00 . A A . 44 SER CB 1 1
16 10278 1 1 44 SER H H 21.552 1.266 -21.678 1.00 . A A . 44 SER H 1 1
16 10279 1 1 44 SER HA H 22.399 3.993 -21.127 1.00 . A A . 44 SER HA 1 1
16 10280 1 1 44 SER HB2 H 23.574 2.180 -22.653 1.00 . A A . 44 SER HB2 1 1
16 10281 1 1 44 SER HB3 H 22.468 2.811 -23.873 1.00 . A A . 44 SER HB3 1 1
16 10282 1 1 44 SER HG H 24.125 4.490 -22.311 1.00 . A A . 44 SER HG 1 1
16 10283 1 1 44 SER N N 21.558 2.109 -21.178 1.00 . A A . 44 SER N 1 1
16 10284 1 1 44 SER O O 20.440 5.182 -22.144 1.00 . A A . 44 SER O 1 1
16 10285 1 1 44 SER OG O 23.844 4.137 -23.158 1.00 . A A . 44 SER OG 1 1
16 10286 1 1 45 SER C C 18.083 2.783 -24.733 1.00 . A A . 45 SER C 1 1
16 10287 1 1 45 SER CA C 18.867 3.879 -24.017 1.00 . A A . 45 SER CA 1 1
16 10288 1 1 45 SER CB C 19.275 4.964 -25.014 1.00 . A A . 45 SER CB 1 1
16 10289 1 1 45 SER H H 20.334 2.418 -23.575 1.00 . A A . 45 SER H 1 1
16 10290 1 1 45 SER HA H 18.237 4.319 -23.258 1.00 . A A . 45 SER HA 1 1
16 10291 1 1 45 SER HB2 H 20.173 5.452 -24.665 1.00 . A A . 45 SER HB2 1 1
16 10292 1 1 45 SER HB3 H 19.463 4.512 -25.978 1.00 . A A . 45 SER HB3 1 1
16 10293 1 1 45 SER HG H 18.378 6.630 -24.505 1.00 . A A . 45 SER HG 1 1
16 10294 1 1 45 SER N N 20.045 3.329 -23.357 1.00 . A A . 45 SER N 1 1
16 10295 1 1 45 SER O O 18.532 1.641 -24.822 1.00 . A A . 45 SER O 1 1
16 10296 1 1 45 SER OG O 18.254 5.936 -25.157 1.00 . A A . 45 SER OG 1 1
16 10297 1 1 46 GLY C C 16.444 2.058 -27.409 1.00 . A A . 46 GLY C 1 1
16 10298 1 1 46 GLY CA C 16.079 2.177 -25.942 1.00 . A A . 46 GLY CA 1 1
16 10299 1 1 46 GLY H H 16.601 4.066 -25.139 1.00 . A A . 46 GLY H 1 1
16 10300 1 1 46 GLY HA2 H 16.194 1.211 -25.473 1.00 . A A . 46 GLY HA2 1 1
16 10301 1 1 46 GLY HA3 H 15.046 2.484 -25.864 1.00 . A A . 46 GLY HA3 1 1
16 10302 1 1 46 GLY N N 16.908 3.140 -25.241 1.00 . A A . 46 GLY N 1 1
16 10303 1 1 46 GLY O O 17.013 2.997 -27.963 1.00 . A A . 46 GLY O 1 1
16 10304 2 2 1 ZN ZN ZN 3.827 0.368 -6.970 1.00 . B A . 201 ZN ZN 1 1
17 10305 1 1 1 GLY C C 15.305 -13.662 3.271 1.00 . A A . 1 GLY C 1 1
17 10306 1 1 1 GLY CA C 16.629 -12.965 3.511 1.00 . A A . 1 GLY CA 1 1
17 10307 1 1 1 GLY H1 H 17.247 -13.541 1.570 1.00 . A A . 1 GLY H1 1 1
17 10308 1 1 1 GLY HA2 H 17.077 -13.363 4.409 1.00 . A A . 1 GLY HA2 1 1
17 10309 1 1 1 GLY HA3 H 16.446 -11.909 3.650 1.00 . A A . 1 GLY HA3 1 1
17 10310 1 1 1 GLY N N 17.556 -13.138 2.408 1.00 . A A . 1 GLY N 1 1
17 10311 1 1 1 GLY O O 15.249 -14.683 2.585 1.00 . A A . 1 GLY O 1 1
17 10312 1 1 2 SER C C 11.854 -12.600 3.527 1.00 . A A . 2 SER C 1 1
17 10313 1 1 2 SER CA C 12.907 -13.692 3.689 1.00 . A A . 2 SER CA 1 1
17 10314 1 1 2 SER CB C 12.569 -14.568 4.897 1.00 . A A . 2 SER CB 1 1
17 10315 1 1 2 SER H H 14.346 -12.299 4.375 1.00 . A A . 2 SER H 1 1
17 10316 1 1 2 SER HA H 12.912 -14.306 2.800 1.00 . A A . 2 SER HA 1 1
17 10317 1 1 2 SER HB2 H 12.466 -13.945 5.772 1.00 . A A . 2 SER HB2 1 1
17 10318 1 1 2 SER HB3 H 11.639 -15.086 4.713 1.00 . A A . 2 SER HB3 1 1
17 10319 1 1 2 SER HG H 14.367 -15.083 5.477 1.00 . A A . 2 SER HG 1 1
17 10320 1 1 2 SER N N 14.236 -13.113 3.840 1.00 . A A . 2 SER N 1 1
17 10321 1 1 2 SER O O 12.112 -11.428 3.798 1.00 . A A . 2 SER O 1 1
17 10322 1 1 2 SER OG O 13.587 -15.524 5.134 1.00 . A A . 2 SER OG 1 1
17 10323 1 1 3 SER C C 8.263 -12.608 3.432 1.00 . A A . 3 SER C 1 1
17 10324 1 1 3 SER CA C 9.572 -12.051 2.880 1.00 . A A . 3 SER CA 1 1
17 10325 1 1 3 SER CB C 9.416 -11.730 1.392 1.00 . A A . 3 SER CB 1 1
17 10326 1 1 3 SER H H 10.520 -13.944 2.883 1.00 . A A . 3 SER H 1 1
17 10327 1 1 3 SER HA H 9.816 -11.143 3.411 1.00 . A A . 3 SER HA 1 1
17 10328 1 1 3 SER HB2 H 9.464 -12.646 0.822 1.00 . A A . 3 SER HB2 1 1
17 10329 1 1 3 SER HB3 H 8.461 -11.253 1.228 1.00 . A A . 3 SER HB3 1 1
17 10330 1 1 3 SER HG H 11.220 -10.975 1.499 1.00 . A A . 3 SER HG 1 1
17 10331 1 1 3 SER N N 10.665 -12.995 3.082 1.00 . A A . 3 SER N 1 1
17 10332 1 1 3 SER O O 8.159 -13.797 3.731 1.00 . A A . 3 SER O 1 1
17 10333 1 1 3 SER OG O 10.443 -10.861 0.947 1.00 . A A . 3 SER OG 1 1
17 10334 1 1 4 GLY C C 4.863 -11.989 3.066 1.00 . A A . 4 GLY C 1 1
17 10335 1 1 4 GLY CA C 5.977 -12.161 4.079 1.00 . A A . 4 GLY CA 1 1
17 10336 1 1 4 GLY H H 7.407 -10.802 3.309 1.00 . A A . 4 GLY H 1 1
17 10337 1 1 4 GLY HA2 H 6.037 -13.201 4.360 1.00 . A A . 4 GLY HA2 1 1
17 10338 1 1 4 GLY HA3 H 5.743 -11.574 4.956 1.00 . A A . 4 GLY HA3 1 1
17 10339 1 1 4 GLY N N 7.266 -11.738 3.563 1.00 . A A . 4 GLY N 1 1
17 10340 1 1 4 GLY O O 4.657 -10.896 2.538 1.00 . A A . 4 GLY O 1 1
17 10341 1 1 5 SER C C 1.777 -13.630 2.433 1.00 . A A . 5 SER C 1 1
17 10342 1 1 5 SER CA C 3.047 -13.038 1.830 1.00 . A A . 5 SER CA 1 1
17 10343 1 1 5 SER CB C 3.429 -13.805 0.562 1.00 . A A . 5 SER CB 1 1
17 10344 1 1 5 SER H H 4.356 -13.915 3.245 1.00 . A A . 5 SER H 1 1
17 10345 1 1 5 SER HA H 2.863 -12.006 1.574 1.00 . A A . 5 SER HA 1 1
17 10346 1 1 5 SER HB2 H 2.678 -13.640 -0.195 1.00 . A A . 5 SER HB2 1 1
17 10347 1 1 5 SER HB3 H 4.385 -13.451 0.205 1.00 . A A . 5 SER HB3 1 1
17 10348 1 1 5 SER HG H 2.671 -15.526 1.111 1.00 . A A . 5 SER HG 1 1
17 10349 1 1 5 SER N N 4.143 -13.072 2.791 1.00 . A A . 5 SER N 1 1
17 10350 1 1 5 SER O O 1.805 -14.702 3.037 1.00 . A A . 5 SER O 1 1
17 10351 1 1 5 SER OG O 3.523 -15.196 0.816 1.00 . A A . 5 SER OG 1 1
17 10352 1 1 6 SER C C -1.630 -13.574 1.670 1.00 . A A . 6 SER C 1 1
17 10353 1 1 6 SER CA C -0.617 -13.376 2.794 1.00 . A A . 6 SER CA 1 1
17 10354 1 1 6 SER CB C -1.156 -12.368 3.810 1.00 . A A . 6 SER CB 1 1
17 10355 1 1 6 SER H H 0.706 -12.076 1.772 1.00 . A A . 6 SER H 1 1
17 10356 1 1 6 SER HA H -0.455 -14.322 3.288 1.00 . A A . 6 SER HA 1 1
17 10357 1 1 6 SER HB2 H -1.409 -11.449 3.304 1.00 . A A . 6 SER HB2 1 1
17 10358 1 1 6 SER HB3 H -2.040 -12.774 4.282 1.00 . A A . 6 SER HB3 1 1
17 10359 1 1 6 SER HG H 0.216 -12.907 5.100 1.00 . A A . 6 SER HG 1 1
17 10360 1 1 6 SER N N 0.664 -12.923 2.263 1.00 . A A . 6 SER N 1 1
17 10361 1 1 6 SER O O -1.761 -12.734 0.781 1.00 . A A . 6 SER O 1 1
17 10362 1 1 6 SER OG O -0.193 -12.088 4.811 1.00 . A A . 6 SER OG 1 1
17 10363 1 1 7 GLY C C -4.583 -14.129 0.843 1.00 . A A . 7 GLY C 1 1
17 10364 1 1 7 GLY CA C -3.339 -14.983 0.701 1.00 . A A . 7 GLY CA 1 1
17 10365 1 1 7 GLY H H -2.200 -15.327 2.452 1.00 . A A . 7 GLY H 1 1
17 10366 1 1 7 GLY HA2 H -2.904 -14.807 -0.272 1.00 . A A . 7 GLY HA2 1 1
17 10367 1 1 7 GLY HA3 H -3.621 -16.024 0.775 1.00 . A A . 7 GLY HA3 1 1
17 10368 1 1 7 GLY N N -2.347 -14.693 1.719 1.00 . A A . 7 GLY N 1 1
17 10369 1 1 7 GLY O O -5.431 -14.390 1.698 1.00 . A A . 7 GLY O 1 1
17 10370 1 1 8 THR C C -6.489 -12.082 -1.330 1.00 . A A . 8 THR C 1 1
17 10371 1 1 8 THR CA C -5.841 -12.205 0.044 1.00 . A A . 8 THR CA 1 1
17 10372 1 1 8 THR CB C -5.441 -10.802 0.538 1.00 . A A . 8 THR CB 1 1
17 10373 1 1 8 THR CG2 C -5.208 -10.804 2.041 1.00 . A A . 8 THR CG2 1 1
17 10374 1 1 8 THR H H -3.985 -12.946 -0.653 1.00 . A A . 8 THR H 1 1
17 10375 1 1 8 THR HA H -6.562 -12.615 0.736 1.00 . A A . 8 THR HA 1 1
17 10376 1 1 8 THR HB H -6.244 -10.115 0.313 1.00 . A A . 8 THR HB 1 1
17 10377 1 1 8 THR HG1 H -4.202 -10.784 -0.996 1.00 . A A . 8 THR HG1 1 1
17 10378 1 1 8 THR HG21 H -4.164 -10.990 2.244 1.00 . A A . 8 THR HG21 1 1
17 10379 1 1 8 THR HG22 H -5.807 -11.579 2.497 1.00 . A A . 8 THR HG22 1 1
17 10380 1 1 8 THR HG23 H -5.489 -9.844 2.450 1.00 . A A . 8 THR HG23 1 1
17 10381 1 1 8 THR N N -4.694 -13.103 0.006 1.00 . A A . 8 THR N 1 1
17 10382 1 1 8 THR O O -7.397 -11.275 -1.530 1.00 . A A . 8 THR O 1 1
17 10383 1 1 8 THR OG1 O -4.253 -10.367 -0.133 1.00 . A A . 8 THR OG1 1 1
17 10384 1 1 9 GLY C C -5.888 -11.813 -4.494 1.00 . A A . 9 GLY C 1 1
17 10385 1 1 9 GLY CA C -6.562 -12.852 -3.621 1.00 . A A . 9 GLY CA 1 1
17 10386 1 1 9 GLY H H -5.291 -13.510 -2.061 1.00 . A A . 9 GLY H 1 1
17 10387 1 1 9 GLY HA2 H -6.437 -13.825 -4.074 1.00 . A A . 9 GLY HA2 1 1
17 10388 1 1 9 GLY HA3 H -7.617 -12.627 -3.563 1.00 . A A . 9 GLY HA3 1 1
17 10389 1 1 9 GLY N N -6.017 -12.887 -2.277 1.00 . A A . 9 GLY N 1 1
17 10390 1 1 9 GLY O O -4.855 -11.257 -4.122 1.00 . A A . 9 GLY O 1 1
17 10391 1 1 10 GLU C C -6.919 -9.455 -6.861 1.00 . A A . 10 GLU C 1 1
17 10392 1 1 10 GLU CA C -5.918 -10.574 -6.588 1.00 . A A . 10 GLU CA 1 1
17 10393 1 1 10 GLU CB C -5.523 -11.252 -7.902 1.00 . A A . 10 GLU CB 1 1
17 10394 1 1 10 GLU CD C -3.951 -10.963 -9.858 1.00 . A A . 10 GLU CD 1 1
17 10395 1 1 10 GLU CG C -4.950 -10.294 -8.933 1.00 . A A . 10 GLU CG 1 1
17 10396 1 1 10 GLU H H -7.294 -12.028 -5.900 1.00 . A A . 10 GLU H 1 1
17 10397 1 1 10 GLU HA H -5.036 -10.148 -6.135 1.00 . A A . 10 GLU HA 1 1
17 10398 1 1 10 GLU HB2 H -4.783 -12.010 -7.694 1.00 . A A . 10 GLU HB2 1 1
17 10399 1 1 10 GLU HB3 H -6.398 -11.722 -8.327 1.00 . A A . 10 GLU HB3 1 1
17 10400 1 1 10 GLU HG2 H -5.759 -9.899 -9.528 1.00 . A A . 10 GLU HG2 1 1
17 10401 1 1 10 GLU HG3 H -4.455 -9.485 -8.417 1.00 . A A . 10 GLU HG3 1 1
17 10402 1 1 10 GLU N N -6.472 -11.552 -5.659 1.00 . A A . 10 GLU N 1 1
17 10403 1 1 10 GLU O O -7.788 -9.582 -7.724 1.00 . A A . 10 GLU O 1 1
17 10404 1 1 10 GLU OE1 O -3.203 -11.844 -9.387 1.00 . A A . 10 GLU OE1 1 1
17 10405 1 1 10 GLU OE2 O -3.918 -10.603 -11.054 1.00 . A A . 10 GLU OE2 1 1
17 10406 1 1 11 ARG C C -7.738 -6.771 -7.738 1.00 . A A . 11 ARG C 1 1
17 10407 1 1 11 ARG CA C -7.684 -7.219 -6.280 1.00 . A A . 11 ARG CA 1 1
17 10408 1 1 11 ARG CB C -7.226 -6.057 -5.395 1.00 . A A . 11 ARG CB 1 1
17 10409 1 1 11 ARG CD C -6.696 -5.520 -2.998 1.00 . A A . 11 ARG CD 1 1
17 10410 1 1 11 ARG CG C -7.684 -6.175 -3.951 1.00 . A A . 11 ARG CG 1 1
17 10411 1 1 11 ARG CZ C -6.497 -5.041 -0.595 1.00 . A A . 11 ARG CZ 1 1
17 10412 1 1 11 ARG H H -6.077 -8.318 -5.448 1.00 . A A . 11 ARG H 1 1
17 10413 1 1 11 ARG HA H -8.672 -7.526 -5.973 1.00 . A A . 11 ARG HA 1 1
17 10414 1 1 11 ARG HB2 H -6.147 -6.015 -5.406 1.00 . A A . 11 ARG HB2 1 1
17 10415 1 1 11 ARG HB3 H -7.618 -5.137 -5.800 1.00 . A A . 11 ARG HB3 1 1
17 10416 1 1 11 ARG HD2 H -5.784 -6.098 -2.992 1.00 . A A . 11 ARG HD2 1 1
17 10417 1 1 11 ARG HD3 H -6.485 -4.521 -3.351 1.00 . A A . 11 ARG HD3 1 1
17 10418 1 1 11 ARG HE H -8.151 -5.703 -1.492 1.00 . A A . 11 ARG HE 1 1
17 10419 1 1 11 ARG HG2 H -8.643 -5.691 -3.846 1.00 . A A . 11 ARG HG2 1 1
17 10420 1 1 11 ARG HG3 H -7.776 -7.221 -3.696 1.00 . A A . 11 ARG HG3 1 1
17 10421 1 1 11 ARG HH11 H -4.818 -4.712 -1.669 1.00 . A A . 11 ARG HH11 1 1
17 10422 1 1 11 ARG HH12 H -4.691 -4.378 0.026 1.00 . A A . 11 ARG HH12 1 1
17 10423 1 1 11 ARG HH21 H -7.997 -5.267 0.741 1.00 . A A . 11 ARG HH21 1 1
17 10424 1 1 11 ARG HH22 H -6.500 -4.695 1.396 1.00 . A A . 11 ARG HH22 1 1
17 10425 1 1 11 ARG N N -6.790 -8.360 -6.120 1.00 . A A . 11 ARG N 1 1
17 10426 1 1 11 ARG NE N -7.217 -5.442 -1.636 1.00 . A A . 11 ARG NE 1 1
17 10427 1 1 11 ARG NH1 N -5.231 -4.682 -0.759 1.00 . A A . 11 ARG NH1 1 1
17 10428 1 1 11 ARG NH2 N -7.043 -4.997 0.614 1.00 . A A . 11 ARG NH2 1 1
17 10429 1 1 11 ARG O O -6.840 -7.051 -8.532 1.00 . A A . 11 ARG O 1 1
17 10430 1 1 12 PRO C C -8.036 -4.442 -9.816 1.00 . A A . 12 PRO C 1 1
17 10431 1 1 12 PRO CA C -9.013 -5.558 -9.462 1.00 . A A . 12 PRO CA 1 1
17 10432 1 1 12 PRO CB C -10.448 -5.025 -9.439 1.00 . A A . 12 PRO CB 1 1
17 10433 1 1 12 PRO CD C -9.925 -5.688 -7.203 1.00 . A A . 12 PRO CD 1 1
17 10434 1 1 12 PRO CG C -10.705 -4.689 -8.011 1.00 . A A . 12 PRO CG 1 1
17 10435 1 1 12 PRO HA H -8.933 -6.350 -10.191 1.00 . A A . 12 PRO HA 1 1
17 10436 1 1 12 PRO HB2 H -10.520 -4.151 -10.071 1.00 . A A . 12 PRO HB2 1 1
17 10437 1 1 12 PRO HB3 H -11.125 -5.788 -9.793 1.00 . A A . 12 PRO HB3 1 1
17 10438 1 1 12 PRO HD2 H -9.553 -5.234 -6.297 1.00 . A A . 12 PRO HD2 1 1
17 10439 1 1 12 PRO HD3 H -10.537 -6.548 -6.973 1.00 . A A . 12 PRO HD3 1 1
17 10440 1 1 12 PRO HG2 H -10.361 -3.687 -7.802 1.00 . A A . 12 PRO HG2 1 1
17 10441 1 1 12 PRO HG3 H -11.760 -4.777 -7.798 1.00 . A A . 12 PRO HG3 1 1
17 10442 1 1 12 PRO N N -8.816 -6.059 -8.098 1.00 . A A . 12 PRO N 1 1
17 10443 1 1 12 PRO O O -8.089 -3.882 -10.912 1.00 . A A . 12 PRO O 1 1
17 10444 1 1 13 HIS C C -4.793 -3.492 -8.551 1.00 . A A . 13 HIS C 1 1
17 10445 1 1 13 HIS CA C -6.155 -3.075 -9.098 1.00 . A A . 13 HIS CA 1 1
17 10446 1 1 13 HIS CB C -6.607 -1.773 -8.435 1.00 . A A . 13 HIS CB 1 1
17 10447 1 1 13 HIS CD2 C -9.094 -1.655 -7.709 1.00 . A A . 13 HIS CD2 1 1
17 10448 1 1 13 HIS CE1 C -9.937 -0.879 -9.579 1.00 . A A . 13 HIS CE1 1 1
17 10449 1 1 13 HIS CG C -8.072 -1.503 -8.584 1.00 . A A . 13 HIS CG 1 1
17 10450 1 1 13 HIS H H -7.153 -4.605 -8.030 1.00 . A A . 13 HIS H 1 1
17 10451 1 1 13 HIS HA H -6.067 -2.914 -10.162 1.00 . A A . 13 HIS HA 1 1
17 10452 1 1 13 HIS HB2 H -6.384 -1.819 -7.379 1.00 . A A . 13 HIS HB2 1 1
17 10453 1 1 13 HIS HB3 H -6.069 -0.946 -8.876 1.00 . A A . 13 HIS HB3 1 1
17 10454 1 1 13 HIS HD1 H -8.148 -0.801 -10.569 1.00 . A A . 13 HIS HD1 1 1
17 10455 1 1 13 HIS HD2 H -9.021 -2.019 -6.694 1.00 . A A . 13 HIS HD2 1 1
17 10456 1 1 13 HIS HE1 H -10.634 -0.517 -10.319 1.00 . A A . 13 HIS HE1 1 1
17 10457 1 1 13 HIS N N -7.145 -4.124 -8.883 1.00 . A A . 13 HIS N 1 1
17 10458 1 1 13 HIS ND1 N -8.633 -1.016 -9.746 1.00 . A A . 13 HIS ND1 1 1
17 10459 1 1 13 HIS NE2 N -10.242 -1.261 -8.352 1.00 . A A . 13 HIS NE2 1 1
17 10460 1 1 13 HIS O O -4.640 -3.728 -7.352 1.00 . A A . 13 HIS O 1 1
17 10461 1 1 14 LYS C C -1.417 -3.094 -9.731 1.00 . A A . 14 LYS C 1 1
17 10462 1 1 14 LYS CA C -2.458 -3.972 -9.043 1.00 . A A . 14 LYS CA 1 1
17 10463 1 1 14 LYS CB C -2.208 -5.442 -9.387 1.00 . A A . 14 LYS CB 1 1
17 10464 1 1 14 LYS CD C -0.610 -7.380 -9.369 1.00 . A A . 14 LYS CD 1 1
17 10465 1 1 14 LYS CE C 0.117 -7.369 -10.706 1.00 . A A . 14 LYS CE 1 1
17 10466 1 1 14 LYS CG C -0.881 -5.970 -8.871 1.00 . A A . 14 LYS CG 1 1
17 10467 1 1 14 LYS H H -3.991 -3.383 -10.379 1.00 . A A . 14 LYS H 1 1
17 10468 1 1 14 LYS HA H -2.373 -3.841 -7.975 1.00 . A A . 14 LYS HA 1 1
17 10469 1 1 14 LYS HB2 H -3.000 -6.039 -8.959 1.00 . A A . 14 LYS HB2 1 1
17 10470 1 1 14 LYS HB3 H -2.224 -5.556 -10.461 1.00 . A A . 14 LYS HB3 1 1
17 10471 1 1 14 LYS HD2 H 0.001 -7.898 -8.645 1.00 . A A . 14 LYS HD2 1 1
17 10472 1 1 14 LYS HD3 H -1.551 -7.898 -9.486 1.00 . A A . 14 LYS HD3 1 1
17 10473 1 1 14 LYS HE2 H -0.591 -7.127 -11.484 1.00 . A A . 14 LYS HE2 1 1
17 10474 1 1 14 LYS HE3 H 0.889 -6.614 -10.674 1.00 . A A . 14 LYS HE3 1 1
17 10475 1 1 14 LYS HG2 H -0.088 -5.321 -9.213 1.00 . A A . 14 LYS HG2 1 1
17 10476 1 1 14 LYS HG3 H -0.902 -5.978 -7.791 1.00 . A A . 14 LYS HG3 1 1
17 10477 1 1 14 LYS HZ1 H 1.774 -8.623 -10.921 1.00 . A A . 14 LYS HZ1 1 1
17 10478 1 1 14 LYS HZ2 H 0.503 -8.979 -11.979 1.00 . A A . 14 LYS HZ2 1 1
17 10479 1 1 14 LYS HZ3 H 0.390 -9.408 -10.347 1.00 . A A . 14 LYS HZ3 1 1
17 10480 1 1 14 LYS N N -3.807 -3.583 -9.437 1.00 . A A . 14 LYS N 1 1
17 10481 1 1 14 LYS NZ N 0.740 -8.687 -11.009 1.00 . A A . 14 LYS NZ 1 1
17 10482 1 1 14 LYS O O -1.563 -2.742 -10.902 1.00 . A A . 14 LYS O 1 1
17 10483 1 1 15 CYS C C 1.649 -2.732 -10.404 1.00 . A A . 15 CYS C 1 1
17 10484 1 1 15 CYS CA C 0.701 -1.910 -9.535 1.00 . A A . 15 CYS CA 1 1
17 10485 1 1 15 CYS CB C 1.480 -1.246 -8.398 1.00 . A A . 15 CYS CB 1 1
17 10486 1 1 15 CYS H H -0.305 -3.058 -8.068 1.00 . A A . 15 CYS H 1 1
17 10487 1 1 15 CYS HA H 0.247 -1.144 -10.144 1.00 . A A . 15 CYS HA 1 1
17 10488 1 1 15 CYS HB2 H 0.784 -0.754 -7.734 1.00 . A A . 15 CYS HB2 1 1
17 10489 1 1 15 CYS HB3 H 2.018 -2.004 -7.849 1.00 . A A . 15 CYS HB3 1 1
17 10490 1 1 15 CYS N N -0.366 -2.746 -8.996 1.00 . A A . 15 CYS N 1 1
17 10491 1 1 15 CYS O O 1.793 -3.939 -10.213 1.00 . A A . 15 CYS O 1 1
17 10492 1 1 15 CYS SG S 2.688 0.000 -8.953 1.00 . A A . 15 CYS SG 1 1
17 10493 1 1 16 ASN C C 4.669 -2.507 -11.812 1.00 . A A . 16 ASN C 1 1
17 10494 1 1 16 ASN CA C 3.227 -2.736 -12.257 1.00 . A A . 16 ASN CA 1 1
17 10495 1 1 16 ASN CB C 3.038 -2.233 -13.689 1.00 . A A . 16 ASN CB 1 1
17 10496 1 1 16 ASN CG C 1.916 -2.953 -14.412 1.00 . A A . 16 ASN CG 1 1
17 10497 1 1 16 ASN H H 2.136 -1.106 -11.461 1.00 . A A . 16 ASN H 1 1
17 10498 1 1 16 ASN HA H 3.017 -3.794 -12.226 1.00 . A A . 16 ASN HA 1 1
17 10499 1 1 16 ASN HB2 H 2.806 -1.178 -13.666 1.00 . A A . 16 ASN HB2 1 1
17 10500 1 1 16 ASN HB3 H 3.953 -2.384 -14.242 1.00 . A A . 16 ASN HB3 1 1
17 10501 1 1 16 ASN HD21 H 2.519 -2.200 -16.151 1.00 . A A . 16 ASN HD21 1 1
17 10502 1 1 16 ASN HD22 H 1.133 -3.230 -16.218 1.00 . A A . 16 ASN HD22 1 1
17 10503 1 1 16 ASN N N 2.293 -2.068 -11.358 1.00 . A A . 16 ASN N 1 1
17 10504 1 1 16 ASN ND2 N 1.850 -2.776 -15.726 1.00 . A A . 16 ASN ND2 1 1
17 10505 1 1 16 ASN O O 5.536 -3.352 -12.027 1.00 . A A . 16 ASN O 1 1
17 10506 1 1 16 ASN OD1 O 1.118 -3.659 -13.795 1.00 . A A . 16 ASN OD1 1 1
17 10507 1 1 17 GLU C C 6.700 -1.981 -9.619 1.00 . A A . 17 GLU C 1 1
17 10508 1 1 17 GLU CA C 6.251 -1.018 -10.715 1.00 . A A . 17 GLU CA 1 1
17 10509 1 1 17 GLU CB C 6.279 0.418 -10.189 1.00 . A A . 17 GLU CB 1 1
17 10510 1 1 17 GLU CD C 5.170 1.042 -12.371 1.00 . A A . 17 GLU CD 1 1
17 10511 1 1 17 GLU CG C 6.130 1.468 -11.277 1.00 . A A . 17 GLU CG 1 1
17 10512 1 1 17 GLU H H 4.181 -0.724 -11.048 1.00 . A A . 17 GLU H 1 1
17 10513 1 1 17 GLU HA H 6.930 -1.100 -11.549 1.00 . A A . 17 GLU HA 1 1
17 10514 1 1 17 GLU HB2 H 5.473 0.546 -9.481 1.00 . A A . 17 GLU HB2 1 1
17 10515 1 1 17 GLU HB3 H 7.219 0.585 -9.684 1.00 . A A . 17 GLU HB3 1 1
17 10516 1 1 17 GLU HG2 H 5.762 2.380 -10.832 1.00 . A A . 17 GLU HG2 1 1
17 10517 1 1 17 GLU HG3 H 7.099 1.650 -11.719 1.00 . A A . 17 GLU HG3 1 1
17 10518 1 1 17 GLU N N 4.915 -1.358 -11.190 1.00 . A A . 17 GLU N 1 1
17 10519 1 1 17 GLU O O 7.671 -2.720 -9.787 1.00 . A A . 17 GLU O 1 1
17 10520 1 1 17 GLU OE1 O 3.969 0.874 -12.074 1.00 . A A . 17 GLU OE1 1 1
17 10521 1 1 17 GLU OE2 O 5.620 0.877 -13.524 1.00 . A A . 17 GLU OE2 1 1
17 10522 1 1 18 CYS C C 5.424 -4.079 -7.374 1.00 . A A . 18 CYS C 1 1
17 10523 1 1 18 CYS CA C 6.311 -2.837 -7.374 1.00 . A A . 18 CYS CA 1 1
17 10524 1 1 18 CYS CB C 6.149 -2.081 -6.054 1.00 . A A . 18 CYS CB 1 1
17 10525 1 1 18 CYS H H 5.224 -1.355 -8.424 1.00 . A A . 18 CYS H 1 1
17 10526 1 1 18 CYS HA H 7.340 -3.145 -7.479 1.00 . A A . 18 CYS HA 1 1
17 10527 1 1 18 CYS HB2 H 6.327 -2.762 -5.234 1.00 . A A . 18 CYS HB2 1 1
17 10528 1 1 18 CYS HB3 H 6.874 -1.281 -6.014 1.00 . A A . 18 CYS HB3 1 1
17 10529 1 1 18 CYS N N 5.987 -1.967 -8.498 1.00 . A A . 18 CYS N 1 1
17 10530 1 1 18 CYS O O 5.910 -5.202 -7.244 1.00 . A A . 18 CYS O 1 1
17 10531 1 1 18 CYS SG S 4.499 -1.348 -5.814 1.00 . A A . 18 CYS SG 1 1
17 10532 1 1 19 GLY C C 2.165 -4.892 -6.420 1.00 . A A . 19 GLY C 1 1
17 10533 1 1 19 GLY CA C 3.186 -4.979 -7.537 1.00 . A A . 19 GLY CA 1 1
17 10534 1 1 19 GLY H H 3.789 -2.951 -7.622 1.00 . A A . 19 GLY H 1 1
17 10535 1 1 19 GLY HA2 H 2.668 -4.987 -8.484 1.00 . A A . 19 GLY HA2 1 1
17 10536 1 1 19 GLY HA3 H 3.739 -5.901 -7.432 1.00 . A A . 19 GLY HA3 1 1
17 10537 1 1 19 GLY N N 4.120 -3.868 -7.522 1.00 . A A . 19 GLY N 1 1
17 10538 1 1 19 GLY O O 1.503 -5.878 -6.095 1.00 . A A . 19 GLY O 1 1
17 10539 1 1 20 LYS C C -0.344 -3.465 -5.265 1.00 . A A . 20 LYS C 1 1
17 10540 1 1 20 LYS CA C 1.089 -3.496 -4.741 1.00 . A A . 20 LYS CA 1 1
17 10541 1 1 20 LYS CB C 1.404 -2.189 -4.011 1.00 . A A . 20 LYS CB 1 1
17 10542 1 1 20 LYS CD C 2.536 -1.082 -2.060 1.00 . A A . 20 LYS CD 1 1
17 10543 1 1 20 LYS CE C 3.928 -0.923 -1.470 1.00 . A A . 20 LYS CE 1 1
17 10544 1 1 20 LYS CG C 2.428 -2.344 -2.900 1.00 . A A . 20 LYS CG 1 1
17 10545 1 1 20 LYS H H 2.592 -2.960 -6.132 1.00 . A A . 20 LYS H 1 1
17 10546 1 1 20 LYS HA H 1.188 -4.318 -4.048 1.00 . A A . 20 LYS HA 1 1
17 10547 1 1 20 LYS HB2 H 1.785 -1.474 -4.726 1.00 . A A . 20 LYS HB2 1 1
17 10548 1 1 20 LYS HB3 H 0.492 -1.802 -3.580 1.00 . A A . 20 LYS HB3 1 1
17 10549 1 1 20 LYS HD2 H 2.321 -0.226 -2.683 1.00 . A A . 20 LYS HD2 1 1
17 10550 1 1 20 LYS HD3 H 1.816 -1.133 -1.255 1.00 . A A . 20 LYS HD3 1 1
17 10551 1 1 20 LYS HE2 H 4.654 -1.014 -2.263 1.00 . A A . 20 LYS HE2 1 1
17 10552 1 1 20 LYS HE3 H 4.005 0.058 -1.023 1.00 . A A . 20 LYS HE3 1 1
17 10553 1 1 20 LYS HG2 H 2.132 -3.163 -2.262 1.00 . A A . 20 LYS HG2 1 1
17 10554 1 1 20 LYS HG3 H 3.392 -2.557 -3.339 1.00 . A A . 20 LYS HG3 1 1
17 10555 1 1 20 LYS HZ1 H 5.083 -1.712 0.082 1.00 . A A . 20 LYS HZ1 1 1
17 10556 1 1 20 LYS HZ2 H 4.331 -2.885 -0.878 1.00 . A A . 20 LYS HZ2 1 1
17 10557 1 1 20 LYS HZ3 H 3.425 -2.003 0.246 1.00 . A A . 20 LYS HZ3 1 1
17 10558 1 1 20 LYS N N 2.036 -3.709 -5.829 1.00 . A A . 20 LYS N 1 1
17 10559 1 1 20 LYS NZ N 4.212 -1.952 -0.432 1.00 . A A . 20 LYS NZ 1 1
17 10560 1 1 20 LYS O O -0.636 -2.802 -6.260 1.00 . A A . 20 LYS O 1 1
17 10561 1 1 21 SER C C -3.491 -3.359 -4.085 1.00 . A A . 21 SER C 1 1
17 10562 1 1 21 SER CA C -2.634 -4.242 -4.987 1.00 . A A . 21 SER CA 1 1
17 10563 1 1 21 SER CB C -3.141 -5.684 -4.940 1.00 . A A . 21 SER CB 1 1
17 10564 1 1 21 SER H H -0.937 -4.693 -3.803 1.00 . A A . 21 SER H 1 1
17 10565 1 1 21 SER HA H -2.705 -3.877 -6.001 1.00 . A A . 21 SER HA 1 1
17 10566 1 1 21 SER HB2 H -4.221 -5.684 -4.933 1.00 . A A . 21 SER HB2 1 1
17 10567 1 1 21 SER HB3 H -2.787 -6.216 -5.811 1.00 . A A . 21 SER HB3 1 1
17 10568 1 1 21 SER HG H -3.429 -6.645 -3.257 1.00 . A A . 21 SER HG 1 1
17 10569 1 1 21 SER N N -1.232 -4.185 -4.588 1.00 . A A . 21 SER N 1 1
17 10570 1 1 21 SER O O -3.177 -3.160 -2.912 1.00 . A A . 21 SER O 1 1
17 10571 1 1 21 SER OG O -2.678 -6.350 -3.778 1.00 . A A . 21 SER OG 1 1
17 10572 1 1 22 PHE C C -6.935 -2.354 -4.144 1.00 . A A . 22 PHE C 1 1
17 10573 1 1 22 PHE CA C -5.481 -1.970 -3.891 1.00 . A A . 22 PHE CA 1 1
17 10574 1 1 22 PHE CB C -5.255 -0.505 -4.270 1.00 . A A . 22 PHE CB 1 1
17 10575 1 1 22 PHE CD1 C -2.815 -0.420 -4.850 1.00 . A A . 22 PHE CD1 1 1
17 10576 1 1 22 PHE CD2 C -3.571 0.806 -2.950 1.00 . A A . 22 PHE CD2 1 1
17 10577 1 1 22 PHE CE1 C -1.523 0.015 -4.621 1.00 . A A . 22 PHE CE1 1 1
17 10578 1 1 22 PHE CE2 C -2.282 1.246 -2.717 1.00 . A A . 22 PHE CE2 1 1
17 10579 1 1 22 PHE CG C -3.852 -0.030 -4.018 1.00 . A A . 22 PHE CG 1 1
17 10580 1 1 22 PHE CZ C -1.256 0.849 -3.553 1.00 . A A . 22 PHE CZ 1 1
17 10581 1 1 22 PHE H H -4.774 -3.029 -5.583 1.00 . A A . 22 PHE H 1 1
17 10582 1 1 22 PHE HA H -5.264 -2.099 -2.842 1.00 . A A . 22 PHE HA 1 1
17 10583 1 1 22 PHE HB2 H -5.465 -0.376 -5.321 1.00 . A A . 22 PHE HB2 1 1
17 10584 1 1 22 PHE HB3 H -5.925 0.115 -3.695 1.00 . A A . 22 PHE HB3 1 1
17 10585 1 1 22 PHE HD1 H -3.023 -1.073 -5.686 1.00 . A A . 22 PHE HD1 1 1
17 10586 1 1 22 PHE HD2 H -4.372 1.117 -2.295 1.00 . A A . 22 PHE HD2 1 1
17 10587 1 1 22 PHE HE1 H -0.724 -0.297 -5.277 1.00 . A A . 22 PHE HE1 1 1
17 10588 1 1 22 PHE HE2 H -2.075 1.897 -1.881 1.00 . A A . 22 PHE HE2 1 1
17 10589 1 1 22 PHE HZ H -0.248 1.191 -3.373 1.00 . A A . 22 PHE HZ 1 1
17 10590 1 1 22 PHE N N -4.577 -2.833 -4.643 1.00 . A A . 22 PHE N 1 1
17 10591 1 1 22 PHE O O -7.248 -3.030 -5.125 1.00 . A A . 22 PHE O 1 1
17 10592 1 1 23 ILE C C -9.898 -1.325 -4.426 1.00 . A A . 23 ILE C 1 1
17 10593 1 1 23 ILE CA C -9.241 -2.217 -3.379 1.00 . A A . 23 ILE CA 1 1
17 10594 1 1 23 ILE CB C -9.975 -2.041 -2.036 1.00 . A A . 23 ILE CB 1 1
17 10595 1 1 23 ILE CD1 C -9.496 -2.354 0.444 1.00 . A A . 23 ILE CD1 1 1
17 10596 1 1 23 ILE CG1 C -9.319 -2.902 -0.955 1.00 . A A . 23 ILE CG1 1 1
17 10597 1 1 23 ILE CG2 C -11.446 -2.399 -2.186 1.00 . A A . 23 ILE CG2 1 1
17 10598 1 1 23 ILE H H -7.509 -1.386 -2.492 1.00 . A A . 23 ILE H 1 1
17 10599 1 1 23 ILE HA H -9.339 -3.248 -3.687 1.00 . A A . 23 ILE HA 1 1
17 10600 1 1 23 ILE HB H -9.909 -1.003 -1.749 1.00 . A A . 23 ILE HB 1 1
17 10601 1 1 23 ILE HD11 H -8.949 -2.970 1.143 1.00 . A A . 23 ILE HD11 1 1
17 10602 1 1 23 ILE HD12 H -9.118 -1.343 0.485 1.00 . A A . 23 ILE HD12 1 1
17 10603 1 1 23 ILE HD13 H -10.543 -2.359 0.703 1.00 . A A . 23 ILE HD13 1 1
17 10604 1 1 23 ILE HG12 H -9.750 -3.891 -0.980 1.00 . A A . 23 ILE HG12 1 1
17 10605 1 1 23 ILE HG13 H -8.259 -2.971 -1.154 1.00 . A A . 23 ILE HG13 1 1
17 10606 1 1 23 ILE HG21 H -11.858 -2.640 -1.217 1.00 . A A . 23 ILE HG21 1 1
17 10607 1 1 23 ILE HG22 H -11.979 -1.558 -2.603 1.00 . A A . 23 ILE HG22 1 1
17 10608 1 1 23 ILE HG23 H -11.545 -3.250 -2.842 1.00 . A A . 23 ILE HG23 1 1
17 10609 1 1 23 ILE N N -7.819 -1.920 -3.252 1.00 . A A . 23 ILE N 1 1
17 10610 1 1 23 ILE O O -10.701 -1.789 -5.235 1.00 . A A . 23 ILE O 1 1
17 10611 1 1 24 GLN C C -9.033 1.415 -6.314 1.00 . A A . 24 GLN C 1 1
17 10612 1 1 24 GLN CA C -10.107 0.916 -5.353 1.00 . A A . 24 GLN CA 1 1
17 10613 1 1 24 GLN CB C -10.733 2.097 -4.610 1.00 . A A . 24 GLN CB 1 1
17 10614 1 1 24 GLN CD C -12.657 2.935 -3.204 1.00 . A A . 24 GLN CD 1 1
17 10615 1 1 24 GLN CG C -11.975 1.727 -3.815 1.00 . A A . 24 GLN CG 1 1
17 10616 1 1 24 GLN H H -8.906 0.267 -3.735 1.00 . A A . 24 GLN H 1 1
17 10617 1 1 24 GLN HA H -10.874 0.412 -5.921 1.00 . A A . 24 GLN HA 1 1
17 10618 1 1 24 GLN HB2 H -10.002 2.505 -3.927 1.00 . A A . 24 GLN HB2 1 1
17 10619 1 1 24 GLN HB3 H -11.005 2.856 -5.329 1.00 . A A . 24 GLN HB3 1 1
17 10620 1 1 24 GLN HE21 H -14.436 2.077 -3.436 1.00 . A A . 24 GLN HE21 1 1
17 10621 1 1 24 GLN HE22 H -14.448 3.649 -2.719 1.00 . A A . 24 GLN HE22 1 1
17 10622 1 1 24 GLN HG2 H -12.674 1.233 -4.474 1.00 . A A . 24 GLN HG2 1 1
17 10623 1 1 24 GLN HG3 H -11.690 1.052 -3.022 1.00 . A A . 24 GLN HG3 1 1
17 10624 1 1 24 GLN N N -9.551 -0.042 -4.404 1.00 . A A . 24 GLN N 1 1
17 10625 1 1 24 GLN NE2 N -13.981 2.882 -3.110 1.00 . A A . 24 GLN NE2 1 1
17 10626 1 1 24 GLN O O -7.878 1.598 -5.930 1.00 . A A . 24 GLN O 1 1
17 10627 1 1 24 GLN OE1 O -12.003 3.904 -2.820 1.00 . A A . 24 GLN OE1 1 1
17 10628 1 1 25 SER C C -7.830 3.412 -8.149 1.00 . A A . 25 SER C 1 1
17 10629 1 1 25 SER CA C -8.493 2.108 -8.584 1.00 . A A . 25 SER CA 1 1
17 10630 1 1 25 SER CB C -9.220 2.312 -9.915 1.00 . A A . 25 SER CB 1 1
17 10631 1 1 25 SER H H -10.357 1.469 -7.812 1.00 . A A . 25 SER H 1 1
17 10632 1 1 25 SER HA H -7.729 1.355 -8.713 1.00 . A A . 25 SER HA 1 1
17 10633 1 1 25 SER HB2 H -8.526 2.696 -10.646 1.00 . A A . 25 SER HB2 1 1
17 10634 1 1 25 SER HB3 H -9.615 1.365 -10.255 1.00 . A A . 25 SER HB3 1 1
17 10635 1 1 25 SER HG H -10.797 3.014 -8.989 1.00 . A A . 25 SER HG 1 1
17 10636 1 1 25 SER N N -9.423 1.634 -7.566 1.00 . A A . 25 SER N 1 1
17 10637 1 1 25 SER O O -6.608 3.547 -8.201 1.00 . A A . 25 SER O 1 1
17 10638 1 1 25 SER OG O -10.291 3.230 -9.775 1.00 . A A . 25 SER OG 1 1
17 10639 1 1 26 ALA C C -6.913 5.493 -6.385 1.00 . A A . 26 ALA C 1 1
17 10640 1 1 26 ALA CA C -8.140 5.661 -7.274 1.00 . A A . 26 ALA CA 1 1
17 10641 1 1 26 ALA CB C -9.228 6.427 -6.536 1.00 . A A . 26 ALA CB 1 1
17 10642 1 1 26 ALA H H -9.611 4.201 -7.702 1.00 . A A . 26 ALA H 1 1
17 10643 1 1 26 ALA HA H -7.863 6.231 -8.149 1.00 . A A . 26 ALA HA 1 1
17 10644 1 1 26 ALA HB1 H -9.571 5.843 -5.695 1.00 . A A . 26 ALA HB1 1 1
17 10645 1 1 26 ALA HB2 H -8.829 7.367 -6.183 1.00 . A A . 26 ALA HB2 1 1
17 10646 1 1 26 ALA HB3 H -10.054 6.614 -7.205 1.00 . A A . 26 ALA HB3 1 1
17 10647 1 1 26 ALA N N -8.646 4.369 -7.720 1.00 . A A . 26 ALA N 1 1
17 10648 1 1 26 ALA O O -5.903 6.174 -6.568 1.00 . A A . 26 ALA O 1 1
17 10649 1 1 27 HIS C C -4.638 3.941 -5.267 1.00 . A A . 27 HIS C 1 1
17 10650 1 1 27 HIS CA C -5.902 4.325 -4.503 1.00 . A A . 27 HIS CA 1 1
17 10651 1 1 27 HIS CB C -6.276 3.214 -3.521 1.00 . A A . 27 HIS CB 1 1
17 10652 1 1 27 HIS CD2 C -8.161 4.653 -2.471 1.00 . A A . 27 HIS CD2 1 1
17 10653 1 1 27 HIS CE1 C -9.346 3.034 -1.589 1.00 . A A . 27 HIS CE1 1 1
17 10654 1 1 27 HIS CG C -7.536 3.488 -2.759 1.00 . A A . 27 HIS CG 1 1
17 10655 1 1 27 HIS H H -7.836 4.071 -5.325 1.00 . A A . 27 HIS H 1 1
17 10656 1 1 27 HIS HA H -5.711 5.233 -3.951 1.00 . A A . 27 HIS HA 1 1
17 10657 1 1 27 HIS HB2 H -6.412 2.292 -4.066 1.00 . A A . 27 HIS HB2 1 1
17 10658 1 1 27 HIS HB3 H -5.475 3.090 -2.806 1.00 . A A . 27 HIS HB3 1 1
17 10659 1 1 27 HIS HD1 H -8.112 1.532 -2.227 1.00 . A A . 27 HIS HD1 1 1
17 10660 1 1 27 HIS HD2 H -7.837 5.643 -2.759 1.00 . A A . 27 HIS HD2 1 1
17 10661 1 1 27 HIS HE1 H -10.119 2.497 -1.060 1.00 . A A . 27 HIS HE1 1 1
17 10662 1 1 27 HIS N N -7.006 4.582 -5.421 1.00 . A A . 27 HIS N 1 1
17 10663 1 1 27 HIS ND1 N -8.303 2.492 -2.192 1.00 . A A . 27 HIS ND1 1 1
17 10664 1 1 27 HIS NE2 N -9.283 4.344 -1.743 1.00 . A A . 27 HIS NE2 1 1
17 10665 1 1 27 HIS O O -3.544 4.413 -4.956 1.00 . A A . 27 HIS O 1 1
17 10666 1 1 28 LEU C C -3.127 3.770 -7.936 1.00 . A A . 28 LEU C 1 1
17 10667 1 1 28 LEU CA C -3.668 2.632 -7.076 1.00 . A A . 28 LEU CA 1 1
17 10668 1 1 28 LEU CB C -4.087 1.460 -7.965 1.00 . A A . 28 LEU CB 1 1
17 10669 1 1 28 LEU CD1 C -1.851 0.358 -8.232 1.00 . A A . 28 LEU CD1 1 1
17 10670 1 1 28 LEU CD2 C -3.650 -0.043 -9.924 1.00 . A A . 28 LEU CD2 1 1
17 10671 1 1 28 LEU CG C -3.038 0.966 -8.963 1.00 . A A . 28 LEU CG 1 1
17 10672 1 1 28 LEU H H -5.692 2.739 -6.468 1.00 . A A . 28 LEU H 1 1
17 10673 1 1 28 LEU HA H -2.889 2.303 -6.404 1.00 . A A . 28 LEU HA 1 1
17 10674 1 1 28 LEU HB2 H -4.346 0.633 -7.322 1.00 . A A . 28 LEU HB2 1 1
17 10675 1 1 28 LEU HB3 H -4.959 1.766 -8.525 1.00 . A A . 28 LEU HB3 1 1
17 10676 1 1 28 LEU HD11 H -1.110 1.122 -8.051 1.00 . A A . 28 LEU HD11 1 1
17 10677 1 1 28 LEU HD12 H -1.420 -0.426 -8.837 1.00 . A A . 28 LEU HD12 1 1
17 10678 1 1 28 LEU HD13 H -2.181 -0.055 -7.290 1.00 . A A . 28 LEU HD13 1 1
17 10679 1 1 28 LEU HD21 H -4.449 0.426 -10.478 1.00 . A A . 28 LEU HD21 1 1
17 10680 1 1 28 LEU HD22 H -4.041 -0.880 -9.365 1.00 . A A . 28 LEU HD22 1 1
17 10681 1 1 28 LEU HD23 H -2.891 -0.392 -10.610 1.00 . A A . 28 LEU HD23 1 1
17 10682 1 1 28 LEU HG H -2.678 1.805 -9.542 1.00 . A A . 28 LEU HG 1 1
17 10683 1 1 28 LEU N N -4.796 3.081 -6.267 1.00 . A A . 28 LEU N 1 1
17 10684 1 1 28 LEU O O -1.924 4.031 -7.952 1.00 . A A . 28 LEU O 1 1
17 10685 1 1 29 ILE C C -2.884 6.624 -8.718 1.00 . A A . 29 ILE C 1 1
17 10686 1 1 29 ILE CA C -3.637 5.557 -9.506 1.00 . A A . 29 ILE CA 1 1
17 10687 1 1 29 ILE CB C -4.864 6.201 -10.179 1.00 . A A . 29 ILE CB 1 1
17 10688 1 1 29 ILE CD1 C -7.131 5.442 -11.050 1.00 . A A . 29 ILE CD1 1 1
17 10689 1 1 29 ILE CG1 C -5.648 5.153 -10.970 1.00 . A A . 29 ILE CG1 1 1
17 10690 1 1 29 ILE CG2 C -4.431 7.343 -11.086 1.00 . A A . 29 ILE CG2 1 1
17 10691 1 1 29 ILE H H -4.968 4.189 -8.592 1.00 . A A . 29 ILE H 1 1
17 10692 1 1 29 ILE HA H -2.989 5.170 -10.279 1.00 . A A . 29 ILE HA 1 1
17 10693 1 1 29 ILE HB H -5.498 6.608 -9.406 1.00 . A A . 29 ILE HB 1 1
17 10694 1 1 29 ILE HD11 H -7.288 6.378 -11.567 1.00 . A A . 29 ILE HD11 1 1
17 10695 1 1 29 ILE HD12 H -7.624 4.647 -11.590 1.00 . A A . 29 ILE HD12 1 1
17 10696 1 1 29 ILE HD13 H -7.540 5.509 -10.054 1.00 . A A . 29 ILE HD13 1 1
17 10697 1 1 29 ILE HG12 H -5.265 5.109 -11.977 1.00 . A A . 29 ILE HG12 1 1
17 10698 1 1 29 ILE HG13 H -5.522 4.189 -10.499 1.00 . A A . 29 ILE HG13 1 1
17 10699 1 1 29 ILE HG21 H -3.994 8.131 -10.490 1.00 . A A . 29 ILE HG21 1 1
17 10700 1 1 29 ILE HG22 H -3.700 6.982 -11.795 1.00 . A A . 29 ILE HG22 1 1
17 10701 1 1 29 ILE HG23 H -5.289 7.727 -11.617 1.00 . A A . 29 ILE HG23 1 1
17 10702 1 1 29 ILE N N -4.024 4.445 -8.647 1.00 . A A . 29 ILE N 1 1
17 10703 1 1 29 ILE O O -2.059 7.349 -9.272 1.00 . A A . 29 ILE O 1 1
17 10704 1 1 30 GLN C C -1.228 7.127 -5.982 1.00 . A A . 30 GLN C 1 1
17 10705 1 1 30 GLN CA C -2.523 7.688 -6.560 1.00 . A A . 30 GLN CA 1 1
17 10706 1 1 30 GLN CB C -3.462 8.105 -5.427 1.00 . A A . 30 GLN CB 1 1
17 10707 1 1 30 GLN CD C -4.995 9.968 -4.676 1.00 . A A . 30 GLN CD 1 1
17 10708 1 1 30 GLN CG C -4.495 9.140 -5.844 1.00 . A A . 30 GLN CG 1 1
17 10709 1 1 30 GLN H H -3.841 6.104 -7.042 1.00 . A A . 30 GLN H 1 1
17 10710 1 1 30 GLN HA H -2.289 8.556 -7.159 1.00 . A A . 30 GLN HA 1 1
17 10711 1 1 30 GLN HB2 H -3.984 7.231 -5.068 1.00 . A A . 30 GLN HB2 1 1
17 10712 1 1 30 GLN HB3 H -2.874 8.520 -4.622 1.00 . A A . 30 GLN HB3 1 1
17 10713 1 1 30 GLN HE21 H -3.593 11.336 -5.015 1.00 . A A . 30 GLN HE21 1 1
17 10714 1 1 30 GLN HE22 H -4.648 11.656 -3.686 1.00 . A A . 30 GLN HE22 1 1
17 10715 1 1 30 GLN HG2 H -4.050 9.803 -6.570 1.00 . A A . 30 GLN HG2 1 1
17 10716 1 1 30 GLN HG3 H -5.336 8.630 -6.291 1.00 . A A . 30 GLN HG3 1 1
17 10717 1 1 30 GLN N N -3.174 6.711 -7.424 1.00 . A A . 30 GLN N 1 1
17 10718 1 1 30 GLN NE2 N -4.346 11.101 -4.433 1.00 . A A . 30 GLN NE2 1 1
17 10719 1 1 30 GLN O O -0.402 7.868 -5.447 1.00 . A A . 30 GLN O 1 1
17 10720 1 1 30 GLN OE1 O -5.953 9.594 -3.999 1.00 . A A . 30 GLN OE1 1 1
17 10721 1 1 31 HIS C C 1.246 5.143 -6.632 1.00 . A A . 31 HIS C 1 1
17 10722 1 1 31 HIS CA C 0.139 5.153 -5.582 1.00 . A A . 31 HIS CA 1 1
17 10723 1 1 31 HIS CB C -0.187 3.721 -5.154 1.00 . A A . 31 HIS CB 1 1
17 10724 1 1 31 HIS CD2 C 1.491 1.956 -6.046 1.00 . A A . 31 HIS CD2 1 1
17 10725 1 1 31 HIS CE1 C 2.814 1.861 -4.301 1.00 . A A . 31 HIS CE1 1 1
17 10726 1 1 31 HIS CG C 1.007 2.819 -5.122 1.00 . A A . 31 HIS CG 1 1
17 10727 1 1 31 HIS H H -1.750 5.277 -6.531 1.00 . A A . 31 HIS H 1 1
17 10728 1 1 31 HIS HA H 0.482 5.707 -4.721 1.00 . A A . 31 HIS HA 1 1
17 10729 1 1 31 HIS HB2 H -0.617 3.738 -4.164 1.00 . A A . 31 HIS HB2 1 1
17 10730 1 1 31 HIS HB3 H -0.904 3.301 -5.845 1.00 . A A . 31 HIS HB3 1 1
17 10731 1 1 31 HIS HD1 H 1.774 3.241 -3.206 1.00 . A A . 31 HIS HD1 1 1
17 10732 1 1 31 HIS HD2 H 1.072 1.762 -7.024 1.00 . A A . 31 HIS HD2 1 1
17 10733 1 1 31 HIS HE1 H 3.621 1.590 -3.637 1.00 . A A . 31 HIS HE1 1 1
17 10734 1 1 31 HIS N N -1.056 5.814 -6.094 1.00 . A A . 31 HIS N 1 1
17 10735 1 1 31 HIS ND1 N 1.858 2.735 -4.040 1.00 . A A . 31 HIS ND1 1 1
17 10736 1 1 31 HIS NE2 N 2.614 1.374 -5.512 1.00 . A A . 31 HIS NE2 1 1
17 10737 1 1 31 HIS O O 2.363 5.588 -6.373 1.00 . A A . 31 HIS O 1 1
17 10738 1 1 32 GLN C C 2.736 5.833 -8.966 1.00 . A A . 32 GLN C 1 1
17 10739 1 1 32 GLN CA C 1.895 4.562 -8.904 1.00 . A A . 32 GLN CA 1 1
17 10740 1 1 32 GLN CB C 1.180 4.344 -10.239 1.00 . A A . 32 GLN CB 1 1
17 10741 1 1 32 GLN CD C 0.209 2.611 -11.800 1.00 . A A . 32 GLN CD 1 1
17 10742 1 1 32 GLN CG C 0.527 2.977 -10.364 1.00 . A A . 32 GLN CG 1 1
17 10743 1 1 32 GLN H H 0.019 4.292 -7.962 1.00 . A A . 32 GLN H 1 1
17 10744 1 1 32 GLN HA H 2.547 3.723 -8.715 1.00 . A A . 32 GLN HA 1 1
17 10745 1 1 32 GLN HB2 H 0.414 5.097 -10.350 1.00 . A A . 32 GLN HB2 1 1
17 10746 1 1 32 GLN HB3 H 1.897 4.451 -11.039 1.00 . A A . 32 GLN HB3 1 1
17 10747 1 1 32 GLN HE21 H 0.097 0.688 -11.311 1.00 . A A . 32 GLN HE21 1 1
17 10748 1 1 32 GLN HE22 H -0.187 1.057 -12.974 1.00 . A A . 32 GLN HE22 1 1
17 10749 1 1 32 GLN HG2 H 1.199 2.234 -9.960 1.00 . A A . 32 GLN HG2 1 1
17 10750 1 1 32 GLN HG3 H -0.391 2.978 -9.795 1.00 . A A . 32 GLN HG3 1 1
17 10751 1 1 32 GLN N N 0.927 4.631 -7.816 1.00 . A A . 32 GLN N 1 1
17 10752 1 1 32 GLN NE2 N 0.021 1.322 -12.055 1.00 . A A . 32 GLN NE2 1 1
17 10753 1 1 32 GLN O O 3.857 5.823 -9.475 1.00 . A A . 32 GLN O 1 1
17 10754 1 1 32 GLN OE1 O 0.132 3.478 -12.671 1.00 . A A . 32 GLN OE1 1 1
17 10755 1 1 33 ARG C C 4.203 8.103 -7.676 1.00 . A A . 33 ARG C 1 1
17 10756 1 1 33 ARG CA C 2.887 8.205 -8.442 1.00 . A A . 33 ARG CA 1 1
17 10757 1 1 33 ARG CB C 2.006 9.290 -7.821 1.00 . A A . 33 ARG CB 1 1
17 10758 1 1 33 ARG CD C 0.527 11.261 -8.317 1.00 . A A . 33 ARG CD 1 1
17 10759 1 1 33 ARG CG C 1.016 9.903 -8.797 1.00 . A A . 33 ARG CG 1 1
17 10760 1 1 33 ARG CZ C 1.372 12.868 -9.974 1.00 . A A . 33 ARG CZ 1 1
17 10761 1 1 33 ARG H H 1.291 6.870 -8.053 1.00 . A A . 33 ARG H 1 1
17 10762 1 1 33 ARG HA H 3.100 8.469 -9.466 1.00 . A A . 33 ARG HA 1 1
17 10763 1 1 33 ARG HB2 H 1.450 8.861 -7.000 1.00 . A A . 33 ARG HB2 1 1
17 10764 1 1 33 ARG HB3 H 2.640 10.078 -7.442 1.00 . A A . 33 ARG HB3 1 1
17 10765 1 1 33 ARG HD2 H -0.464 11.432 -8.710 1.00 . A A . 33 ARG HD2 1 1
17 10766 1 1 33 ARG HD3 H 0.489 11.253 -7.238 1.00 . A A . 33 ARG HD3 1 1
17 10767 1 1 33 ARG HE H 2.046 12.698 -8.104 1.00 . A A . 33 ARG HE 1 1
17 10768 1 1 33 ARG HG2 H 1.499 10.026 -9.756 1.00 . A A . 33 ARG HG2 1 1
17 10769 1 1 33 ARG HG3 H 0.169 9.241 -8.901 1.00 . A A . 33 ARG HG3 1 1
17 10770 1 1 33 ARG HH11 H -0.114 11.670 -10.633 1.00 . A A . 33 ARG HH11 1 1
17 10771 1 1 33 ARG HH12 H 0.491 12.808 -11.791 1.00 . A A . 33 ARG HH12 1 1
17 10772 1 1 33 ARG HH21 H 2.851 14.200 -9.620 1.00 . A A . 33 ARG HH21 1 1
17 10773 1 1 33 ARG HH22 H 2.178 14.246 -11.214 1.00 . A A . 33 ARG HH22 1 1
17 10774 1 1 33 ARG N N 2.188 6.925 -8.444 1.00 . A A . 33 ARG N 1 1
17 10775 1 1 33 ARG NE N 1.403 12.344 -8.753 1.00 . A A . 33 ARG NE 1 1
17 10776 1 1 33 ARG NH1 N 0.513 12.410 -10.873 1.00 . A A . 33 ARG NH1 1 1
17 10777 1 1 33 ARG NH2 N 2.202 13.852 -10.296 1.00 . A A . 33 ARG NH2 1 1
17 10778 1 1 33 ARG O O 5.236 8.594 -8.131 1.00 . A A . 33 ARG O 1 1
17 10779 1 1 34 ILE C C 6.519 6.776 -6.506 1.00 . A A . 34 ILE C 1 1
17 10780 1 1 34 ILE CA C 5.345 7.297 -5.684 1.00 . A A . 34 ILE CA 1 1
17 10781 1 1 34 ILE CB C 5.085 6.332 -4.513 1.00 . A A . 34 ILE CB 1 1
17 10782 1 1 34 ILE CD1 C 5.223 3.866 -3.898 1.00 . A A . 34 ILE CD1 1 1
17 10783 1 1 34 ILE CG1 C 5.079 4.885 -5.008 1.00 . A A . 34 ILE CG1 1 1
17 10784 1 1 34 ILE CG2 C 3.767 6.670 -3.831 1.00 . A A . 34 ILE CG2 1 1
17 10785 1 1 34 ILE H H 3.304 7.094 -6.203 1.00 . A A . 34 ILE H 1 1
17 10786 1 1 34 ILE HA H 5.605 8.264 -5.278 1.00 . A A . 34 ILE HA 1 1
17 10787 1 1 34 ILE HB H 5.878 6.456 -3.791 1.00 . A A . 34 ILE HB 1 1
17 10788 1 1 34 ILE HD11 H 4.509 4.083 -3.116 1.00 . A A . 34 ILE HD11 1 1
17 10789 1 1 34 ILE HD12 H 5.036 2.877 -4.290 1.00 . A A . 34 ILE HD12 1 1
17 10790 1 1 34 ILE HD13 H 6.223 3.912 -3.495 1.00 . A A . 34 ILE HD13 1 1
17 10791 1 1 34 ILE HG12 H 4.149 4.689 -5.518 1.00 . A A . 34 ILE HG12 1 1
17 10792 1 1 34 ILE HG13 H 5.899 4.744 -5.697 1.00 . A A . 34 ILE HG13 1 1
17 10793 1 1 34 ILE HG21 H 3.051 5.885 -4.024 1.00 . A A . 34 ILE HG21 1 1
17 10794 1 1 34 ILE HG22 H 3.925 6.759 -2.767 1.00 . A A . 34 ILE HG22 1 1
17 10795 1 1 34 ILE HG23 H 3.390 7.605 -4.219 1.00 . A A . 34 ILE HG23 1 1
17 10796 1 1 34 ILE N N 4.157 7.463 -6.512 1.00 . A A . 34 ILE N 1 1
17 10797 1 1 34 ILE O O 7.675 6.886 -6.097 1.00 . A A . 34 ILE O 1 1
17 10798 1 1 35 HIS C C 7.713 6.730 -9.547 1.00 . A A . 35 HIS C 1 1
17 10799 1 1 35 HIS CA C 7.245 5.672 -8.551 1.00 . A A . 35 HIS CA 1 1
17 10800 1 1 35 HIS CB C 6.718 4.448 -9.300 1.00 . A A . 35 HIS CB 1 1
17 10801 1 1 35 HIS CD2 C 5.282 2.574 -8.226 1.00 . A A . 35 HIS CD2 1 1
17 10802 1 1 35 HIS CE1 C 6.810 1.714 -6.909 1.00 . A A . 35 HIS CE1 1 1
17 10803 1 1 35 HIS CG C 6.421 3.282 -8.408 1.00 . A A . 35 HIS CG 1 1
17 10804 1 1 35 HIS H H 5.275 6.150 -7.941 1.00 . A A . 35 HIS H 1 1
17 10805 1 1 35 HIS HA H 8.084 5.376 -7.940 1.00 . A A . 35 HIS HA 1 1
17 10806 1 1 35 HIS HB2 H 5.806 4.713 -9.813 1.00 . A A . 35 HIS HB2 1 1
17 10807 1 1 35 HIS HB3 H 7.455 4.132 -10.025 1.00 . A A . 35 HIS HB3 1 1
17 10808 1 1 35 HIS HD1 H 8.288 3.012 -7.469 1.00 . A A . 35 HIS HD1 1 1
17 10809 1 1 35 HIS HD2 H 4.338 2.738 -8.725 1.00 . A A . 35 HIS HD2 1 1
17 10810 1 1 35 HIS HE1 H 7.306 1.089 -6.182 1.00 . A A . 35 HIS HE1 1 1
17 10811 1 1 35 HIS N N 6.215 6.209 -7.670 1.00 . A A . 35 HIS N 1 1
17 10812 1 1 35 HIS ND1 N 7.359 2.720 -7.567 1.00 . A A . 35 HIS ND1 1 1
17 10813 1 1 35 HIS NE2 N 5.550 1.605 -7.290 1.00 . A A . 35 HIS NE2 1 1
17 10814 1 1 35 HIS O O 8.851 7.196 -9.485 1.00 . A A . 35 HIS O 1 1
17 10815 1 1 36 THR C C 7.439 9.457 -10.836 1.00 . A A . 36 THR C 1 1
17 10816 1 1 36 THR CA C 7.150 8.104 -11.475 1.00 . A A . 36 THR CA 1 1
17 10817 1 1 36 THR CB C 6.005 8.264 -12.493 1.00 . A A . 36 THR CB 1 1
17 10818 1 1 36 THR CG2 C 4.720 8.691 -11.799 1.00 . A A . 36 THR CG2 1 1
17 10819 1 1 36 THR H H 5.936 6.696 -10.463 1.00 . A A . 36 THR H 1 1
17 10820 1 1 36 THR HA H 8.030 7.771 -12.005 1.00 . A A . 36 THR HA 1 1
17 10821 1 1 36 THR HB H 5.837 7.312 -12.976 1.00 . A A . 36 THR HB 1 1
17 10822 1 1 36 THR HG1 H 6.915 9.910 -13.085 1.00 . A A . 36 THR HG1 1 1
17 10823 1 1 36 THR HG21 H 3.871 8.334 -12.364 1.00 . A A . 36 THR HG21 1 1
17 10824 1 1 36 THR HG22 H 4.684 9.768 -11.739 1.00 . A A . 36 THR HG22 1 1
17 10825 1 1 36 THR HG23 H 4.692 8.273 -10.804 1.00 . A A . 36 THR HG23 1 1
17 10826 1 1 36 THR N N 6.827 7.104 -10.465 1.00 . A A . 36 THR N 1 1
17 10827 1 1 36 THR O O 6.617 9.991 -10.091 1.00 . A A . 36 THR O 1 1
17 10828 1 1 36 THR OG1 O 6.362 9.234 -13.484 1.00 . A A . 36 THR OG1 1 1
17 10829 1 1 37 GLY C C 9.718 12.167 -11.580 1.00 . A A . 37 GLY C 1 1
17 10830 1 1 37 GLY CA C 8.988 11.296 -10.577 1.00 . A A . 37 GLY CA 1 1
17 10831 1 1 37 GLY H H 9.228 9.536 -11.731 1.00 . A A . 37 GLY H 1 1
17 10832 1 1 37 GLY HA2 H 8.096 11.809 -10.251 1.00 . A A . 37 GLY HA2 1 1
17 10833 1 1 37 GLY HA3 H 9.630 11.134 -9.724 1.00 . A A . 37 GLY HA3 1 1
17 10834 1 1 37 GLY N N 8.612 10.008 -11.132 1.00 . A A . 37 GLY N 1 1
17 10835 1 1 37 GLY O O 10.187 11.681 -12.608 1.00 . A A . 37 GLY O 1 1
17 10836 1 1 38 GLU C C 11.713 13.756 -12.811 1.00 . A A . 38 GLU C 1 1
17 10837 1 1 38 GLU CA C 10.490 14.400 -12.164 1.00 . A A . 38 GLU CA 1 1
17 10838 1 1 38 GLU CB C 10.910 15.651 -11.390 1.00 . A A . 38 GLU CB 1 1
17 10839 1 1 38 GLU CD C 10.033 17.886 -10.602 1.00 . A A . 38 GLU CD 1 1
17 10840 1 1 38 GLU CG C 9.742 16.408 -10.778 1.00 . A A . 38 GLU CG 1 1
17 10841 1 1 38 GLU H H 9.420 13.786 -10.444 1.00 . A A . 38 GLU H 1 1
17 10842 1 1 38 GLU HA H 9.795 14.684 -12.940 1.00 . A A . 38 GLU HA 1 1
17 10843 1 1 38 GLU HB2 H 11.580 15.361 -10.595 1.00 . A A . 38 GLU HB2 1 1
17 10844 1 1 38 GLU HB3 H 11.430 16.318 -12.062 1.00 . A A . 38 GLU HB3 1 1
17 10845 1 1 38 GLU HG2 H 8.883 16.300 -11.422 1.00 . A A . 38 GLU HG2 1 1
17 10846 1 1 38 GLU HG3 H 9.522 15.982 -9.810 1.00 . A A . 38 GLU HG3 1 1
17 10847 1 1 38 GLU N N 9.814 13.459 -11.279 1.00 . A A . 38 GLU N 1 1
17 10848 1 1 38 GLU O O 12.650 13.346 -12.126 1.00 . A A . 38 GLU O 1 1
17 10849 1 1 38 GLU OE1 O 9.792 18.654 -11.557 1.00 . A A . 38 GLU OE1 1 1
17 10850 1 1 38 GLU OE2 O 10.501 18.274 -9.512 1.00 . A A . 38 GLU OE2 1 1
17 10851 1 1 39 LYS C C 14.118 13.770 -14.542 1.00 . A A . 39 LYS C 1 1
17 10852 1 1 39 LYS CA C 12.803 13.076 -14.880 1.00 . A A . 39 LYS CA 1 1
17 10853 1 1 39 LYS CB C 12.539 13.164 -16.385 1.00 . A A . 39 LYS CB 1 1
17 10854 1 1 39 LYS CD C 11.927 14.680 -18.291 1.00 . A A . 39 LYS CD 1 1
17 10855 1 1 39 LYS CE C 12.725 13.951 -19.361 1.00 . A A . 39 LYS CE 1 1
17 10856 1 1 39 LYS CG C 12.597 14.580 -16.931 1.00 . A A . 39 LYS CG 1 1
17 10857 1 1 39 LYS H H 10.921 14.014 -14.629 1.00 . A A . 39 LYS H 1 1
17 10858 1 1 39 LYS HA H 12.874 12.038 -14.595 1.00 . A A . 39 LYS HA 1 1
17 10859 1 1 39 LYS HB2 H 13.277 12.570 -16.902 1.00 . A A . 39 LYS HB2 1 1
17 10860 1 1 39 LYS HB3 H 11.557 12.761 -16.590 1.00 . A A . 39 LYS HB3 1 1
17 10861 1 1 39 LYS HD2 H 10.942 14.242 -18.231 1.00 . A A . 39 LYS HD2 1 1
17 10862 1 1 39 LYS HD3 H 11.843 15.723 -18.565 1.00 . A A . 39 LYS HD3 1 1
17 10863 1 1 39 LYS HE2 H 12.573 14.447 -20.307 1.00 . A A . 39 LYS HE2 1 1
17 10864 1 1 39 LYS HE3 H 13.772 13.989 -19.099 1.00 . A A . 39 LYS HE3 1 1
17 10865 1 1 39 LYS HG2 H 12.092 15.242 -16.244 1.00 . A A . 39 LYS HG2 1 1
17 10866 1 1 39 LYS HG3 H 13.631 14.877 -17.026 1.00 . A A . 39 LYS HG3 1 1
17 10867 1 1 39 LYS HZ1 H 11.590 12.430 -20.234 1.00 . A A . 39 LYS HZ1 1 1
17 10868 1 1 39 LYS HZ2 H 11.908 12.189 -18.590 1.00 . A A . 39 LYS HZ2 1 1
17 10869 1 1 39 LYS HZ3 H 13.128 11.935 -19.733 1.00 . A A . 39 LYS HZ3 1 1
17 10870 1 1 39 LYS N N 11.697 13.669 -14.137 1.00 . A A . 39 LYS N 1 1
17 10871 1 1 39 LYS NZ N 12.308 12.527 -19.489 1.00 . A A . 39 LYS NZ 1 1
17 10872 1 1 39 LYS O O 14.181 14.989 -14.377 1.00 . A A . 39 LYS O 1 1
17 10873 1 1 40 PRO C C 17.121 14.316 -15.266 1.00 . A A . 40 PRO C 1 1
17 10874 1 1 40 PRO CA C 16.531 13.496 -14.123 1.00 . A A . 40 PRO CA 1 1
17 10875 1 1 40 PRO CB C 17.357 12.229 -13.892 1.00 . A A . 40 PRO CB 1 1
17 10876 1 1 40 PRO CD C 15.196 11.518 -14.624 1.00 . A A . 40 PRO CD 1 1
17 10877 1 1 40 PRO CG C 16.658 11.173 -14.676 1.00 . A A . 40 PRO CG 1 1
17 10878 1 1 40 PRO HA H 16.522 14.092 -13.222 1.00 . A A . 40 PRO HA 1 1
17 10879 1 1 40 PRO HB2 H 18.366 12.384 -14.248 1.00 . A A . 40 PRO HB2 1 1
17 10880 1 1 40 PRO HB3 H 17.374 11.992 -12.839 1.00 . A A . 40 PRO HB3 1 1
17 10881 1 1 40 PRO HD2 H 14.710 11.247 -15.550 1.00 . A A . 40 PRO HD2 1 1
17 10882 1 1 40 PRO HD3 H 14.721 11.025 -13.788 1.00 . A A . 40 PRO HD3 1 1
17 10883 1 1 40 PRO HG2 H 17.009 11.180 -15.697 1.00 . A A . 40 PRO HG2 1 1
17 10884 1 1 40 PRO HG3 H 16.831 10.206 -14.226 1.00 . A A . 40 PRO HG3 1 1
17 10885 1 1 40 PRO N N 15.196 12.979 -14.439 1.00 . A A . 40 PRO N 1 1
17 10886 1 1 40 PRO O O 17.579 15.440 -15.063 1.00 . A A . 40 PRO O 1 1
17 10887 1 1 41 SER C C 16.521 15.046 -18.468 1.00 . A A . 41 SER C 1 1
17 10888 1 1 41 SER CA C 17.641 14.423 -17.641 1.00 . A A . 41 SER CA 1 1
17 10889 1 1 41 SER CB C 18.440 13.442 -18.501 1.00 . A A . 41 SER CB 1 1
17 10890 1 1 41 SER H H 16.726 12.847 -16.563 1.00 . A A . 41 SER H 1 1
17 10891 1 1 41 SER HA H 18.300 15.208 -17.300 1.00 . A A . 41 SER HA 1 1
17 10892 1 1 41 SER HB2 H 19.192 12.963 -17.892 1.00 . A A . 41 SER HB2 1 1
17 10893 1 1 41 SER HB3 H 17.772 12.694 -18.903 1.00 . A A . 41 SER HB3 1 1
17 10894 1 1 41 SER HG H 19.475 13.462 -20.164 1.00 . A A . 41 SER HG 1 1
17 10895 1 1 41 SER N N 17.105 13.746 -16.466 1.00 . A A . 41 SER N 1 1
17 10896 1 1 41 SER O O 15.957 14.405 -19.353 1.00 . A A . 41 SER O 1 1
17 10897 1 1 41 SER OG O 19.080 14.109 -19.576 1.00 . A A . 41 SER OG 1 1
17 10898 1 1 42 GLY C C 14.764 18.305 -18.243 1.00 . A A . 42 GLY C 1 1
17 10899 1 1 42 GLY CA C 15.152 16.993 -18.895 1.00 . A A . 42 GLY CA 1 1
17 10900 1 1 42 GLY H H 16.688 16.765 -17.455 1.00 . A A . 42 GLY H 1 1
17 10901 1 1 42 GLY HA2 H 15.492 17.190 -19.901 1.00 . A A . 42 GLY HA2 1 1
17 10902 1 1 42 GLY HA3 H 14.282 16.355 -18.939 1.00 . A A . 42 GLY HA3 1 1
17 10903 1 1 42 GLY N N 16.204 16.303 -18.171 1.00 . A A . 42 GLY N 1 1
17 10904 1 1 42 GLY O O 13.823 18.375 -17.451 1.00 . A A . 42 GLY O 1 1
17 10905 1 1 43 PRO C C 13.949 21.318 -18.550 1.00 . A A . 43 PRO C 1 1
17 10906 1 1 43 PRO CA C 15.246 20.711 -18.025 1.00 . A A . 43 PRO CA 1 1
17 10907 1 1 43 PRO CB C 16.450 21.526 -18.504 1.00 . A A . 43 PRO CB 1 1
17 10908 1 1 43 PRO CD C 16.635 19.366 -19.511 1.00 . A A . 43 PRO CD 1 1
17 10909 1 1 43 PRO CG C 16.916 20.827 -19.734 1.00 . A A . 43 PRO CG 1 1
17 10910 1 1 43 PRO HA H 15.225 20.699 -16.945 1.00 . A A . 43 PRO HA 1 1
17 10911 1 1 43 PRO HB2 H 16.140 22.540 -18.718 1.00 . A A . 43 PRO HB2 1 1
17 10912 1 1 43 PRO HB3 H 17.213 21.531 -17.741 1.00 . A A . 43 PRO HB3 1 1
17 10913 1 1 43 PRO HD2 H 16.365 18.888 -20.441 1.00 . A A . 43 PRO HD2 1 1
17 10914 1 1 43 PRO HD3 H 17.494 18.880 -19.071 1.00 . A A . 43 PRO HD3 1 1
17 10915 1 1 43 PRO HG2 H 16.367 21.187 -20.592 1.00 . A A . 43 PRO HG2 1 1
17 10916 1 1 43 PRO HG3 H 17.975 20.988 -19.870 1.00 . A A . 43 PRO HG3 1 1
17 10917 1 1 43 PRO N N 15.500 19.376 -18.574 1.00 . A A . 43 PRO N 1 1
17 10918 1 1 43 PRO O O 13.911 21.866 -19.651 1.00 . A A . 43 PRO O 1 1
17 10919 1 1 44 SER C C 11.714 23.199 -18.604 1.00 . A A . 44 SER C 1 1
17 10920 1 1 44 SER CA C 11.589 21.751 -18.141 1.00 . A A . 44 SER CA 1 1
17 10921 1 1 44 SER CB C 10.608 21.661 -16.971 1.00 . A A . 44 SER CB 1 1
17 10922 1 1 44 SER H H 12.983 20.767 -16.888 1.00 . A A . 44 SER H 1 1
17 10923 1 1 44 SER HA H 11.215 21.155 -18.960 1.00 . A A . 44 SER HA 1 1
17 10924 1 1 44 SER HB2 H 11.109 21.955 -16.061 1.00 . A A . 44 SER HB2 1 1
17 10925 1 1 44 SER HB3 H 9.774 22.323 -17.153 1.00 . A A . 44 SER HB3 1 1
17 10926 1 1 44 SER HG H 9.508 20.140 -17.529 1.00 . A A . 44 SER HG 1 1
17 10927 1 1 44 SER N N 12.889 21.215 -17.755 1.00 . A A . 44 SER N 1 1
17 10928 1 1 44 SER O O 12.189 24.061 -17.864 1.00 . A A . 44 SER O 1 1
17 10929 1 1 44 SER OG O 10.119 20.340 -16.816 1.00 . A A . 44 SER OG 1 1
17 10930 1 1 45 SER C C 12.710 25.441 -20.123 1.00 . A A . 45 SER C 1 1
17 10931 1 1 45 SER CA C 11.352 24.803 -20.400 1.00 . A A . 45 SER CA 1 1
17 10932 1 1 45 SER CB C 10.237 25.677 -19.824 1.00 . A A . 45 SER CB 1 1
17 10933 1 1 45 SER H H 10.917 22.731 -20.377 1.00 . A A . 45 SER H 1 1
17 10934 1 1 45 SER HA H 11.218 24.720 -21.468 1.00 . A A . 45 SER HA 1 1
17 10935 1 1 45 SER HB2 H 9.363 25.070 -19.644 1.00 . A A . 45 SER HB2 1 1
17 10936 1 1 45 SER HB3 H 10.570 26.114 -18.893 1.00 . A A . 45 SER HB3 1 1
17 10937 1 1 45 SER HG H 10.186 27.560 -20.361 1.00 . A A . 45 SER HG 1 1
17 10938 1 1 45 SER N N 11.285 23.460 -19.835 1.00 . A A . 45 SER N 1 1
17 10939 1 1 45 SER O O 12.793 26.609 -19.743 1.00 . A A . 45 SER O 1 1
17 10940 1 1 45 SER OG O 9.892 26.720 -20.720 1.00 . A A . 45 SER OG 1 1
17 10941 1 1 46 GLY C C 15.615 24.859 -18.687 1.00 . A A . 46 GLY C 1 1
17 10942 1 1 46 GLY CA C 15.112 25.172 -20.082 1.00 . A A . 46 GLY CA 1 1
17 10943 1 1 46 GLY H H 13.645 23.743 -20.620 1.00 . A A . 46 GLY H 1 1
17 10944 1 1 46 GLY HA2 H 15.783 24.729 -20.803 1.00 . A A . 46 GLY HA2 1 1
17 10945 1 1 46 GLY HA3 H 15.109 26.243 -20.220 1.00 . A A . 46 GLY HA3 1 1
17 10946 1 1 46 GLY N N 13.772 24.666 -20.316 1.00 . A A . 46 GLY N 1 1
17 10947 1 1 46 GLY O O 14.987 25.281 -17.716 1.00 . A A . 46 GLY O 1 1
17 10948 2 2 1 ZN ZN ZN 3.867 0.440 -6.922 1.00 . B A . 201 ZN ZN 1 1
18 10949 1 1 1 GLY C C -5.768 -30.206 10.539 1.00 . A A . 1 GLY C 1 1
18 10950 1 1 1 GLY CA C -5.193 -31.587 10.291 1.00 . A A . 1 GLY CA 1 1
18 10951 1 1 1 GLY H1 H -3.670 -32.687 11.268 1.00 . A A . 1 GLY H1 1 1
18 10952 1 1 1 GLY HA2 H -4.553 -31.548 9.422 1.00 . A A . 1 GLY HA2 1 1
18 10953 1 1 1 GLY HA3 H -6.004 -32.273 10.099 1.00 . A A . 1 GLY HA3 1 1
18 10954 1 1 1 GLY N N -4.422 -32.077 11.419 1.00 . A A . 1 GLY N 1 1
18 10955 1 1 1 GLY O O -5.936 -29.793 11.686 1.00 . A A . 1 GLY O 1 1
18 10956 1 1 2 SER C C -7.141 -27.664 8.214 1.00 . A A . 2 SER C 1 1
18 10957 1 1 2 SER CA C -6.626 -28.146 9.566 1.00 . A A . 2 SER CA 1 1
18 10958 1 1 2 SER CB C -5.569 -27.176 10.098 1.00 . A A . 2 SER CB 1 1
18 10959 1 1 2 SER H H -5.914 -29.875 8.573 1.00 . A A . 2 SER H 1 1
18 10960 1 1 2 SER HA H -7.451 -28.182 10.261 1.00 . A A . 2 SER HA 1 1
18 10961 1 1 2 SER HB2 H -5.073 -27.619 10.948 1.00 . A A . 2 SER HB2 1 1
18 10962 1 1 2 SER HB3 H -4.845 -26.976 9.322 1.00 . A A . 2 SER HB3 1 1
18 10963 1 1 2 SER HG H -5.895 -25.255 9.893 1.00 . A A . 2 SER HG 1 1
18 10964 1 1 2 SER N N -6.071 -29.491 9.461 1.00 . A A . 2 SER N 1 1
18 10965 1 1 2 SER O O -6.384 -27.564 7.248 1.00 . A A . 2 SER O 1 1
18 10966 1 1 2 SER OG O -6.158 -25.951 10.500 1.00 . A A . 2 SER OG 1 1
18 10967 1 1 3 SER C C -8.491 -25.539 6.510 1.00 . A A . 3 SER C 1 1
18 10968 1 1 3 SER CA C -9.054 -26.897 6.919 1.00 . A A . 3 SER CA 1 1
18 10969 1 1 3 SER CB C -10.572 -26.802 7.088 1.00 . A A . 3 SER CB 1 1
18 10970 1 1 3 SER H H -8.987 -27.466 8.957 1.00 . A A . 3 SER H 1 1
18 10971 1 1 3 SER HA H -8.831 -27.614 6.143 1.00 . A A . 3 SER HA 1 1
18 10972 1 1 3 SER HB2 H -11.021 -26.541 6.143 1.00 . A A . 3 SER HB2 1 1
18 10973 1 1 3 SER HB3 H -10.954 -27.757 7.418 1.00 . A A . 3 SER HB3 1 1
18 10974 1 1 3 SER HG H -11.781 -25.455 7.836 1.00 . A A . 3 SER HG 1 1
18 10975 1 1 3 SER N N -8.435 -27.366 8.153 1.00 . A A . 3 SER N 1 1
18 10976 1 1 3 SER O O -8.048 -24.759 7.352 1.00 . A A . 3 SER O 1 1
18 10977 1 1 3 SER OG O -10.917 -25.817 8.046 1.00 . A A . 3 SER OG 1 1
18 10978 1 1 4 GLY C C -8.834 -23.448 3.570 1.00 . A A . 4 GLY C 1 1
18 10979 1 1 4 GLY CA C -8.001 -24.000 4.710 1.00 . A A . 4 GLY CA 1 1
18 10980 1 1 4 GLY H H -8.878 -25.924 4.584 1.00 . A A . 4 GLY H 1 1
18 10981 1 1 4 GLY HA2 H -7.994 -23.283 5.518 1.00 . A A . 4 GLY HA2 1 1
18 10982 1 1 4 GLY HA3 H -6.989 -24.146 4.363 1.00 . A A . 4 GLY HA3 1 1
18 10983 1 1 4 GLY N N -8.512 -25.263 5.209 1.00 . A A . 4 GLY N 1 1
18 10984 1 1 4 GLY O O -8.304 -23.114 2.511 1.00 . A A . 4 GLY O 1 1
18 10985 1 1 5 SER C C -11.543 -21.445 3.128 1.00 . A A . 5 SER C 1 1
18 10986 1 1 5 SER CA C -11.050 -22.843 2.767 1.00 . A A . 5 SER CA 1 1
18 10987 1 1 5 SER CB C -12.242 -23.787 2.596 1.00 . A A . 5 SER CB 1 1
18 10988 1 1 5 SER H H -10.505 -23.636 4.653 1.00 . A A . 5 SER H 1 1
18 10989 1 1 5 SER HA H -10.507 -22.790 1.835 1.00 . A A . 5 SER HA 1 1
18 10990 1 1 5 SER HB2 H -12.446 -24.279 3.535 1.00 . A A . 5 SER HB2 1 1
18 10991 1 1 5 SER HB3 H -13.108 -23.218 2.291 1.00 . A A . 5 SER HB3 1 1
18 10992 1 1 5 SER HG H -11.035 -24.973 1.608 1.00 . A A . 5 SER HG 1 1
18 10993 1 1 5 SER N N -10.142 -23.353 3.787 1.00 . A A . 5 SER N 1 1
18 10994 1 1 5 SER O O -12.481 -21.288 3.910 1.00 . A A . 5 SER O 1 1
18 10995 1 1 5 SER OG O -11.974 -24.772 1.613 1.00 . A A . 5 SER OG 1 1
18 10996 1 1 6 SER C C -10.873 -18.145 1.653 1.00 . A A . 6 SER C 1 1
18 10997 1 1 6 SER CA C -11.273 -19.046 2.817 1.00 . A A . 6 SER CA 1 1
18 10998 1 1 6 SER CB C -10.611 -18.556 4.107 1.00 . A A . 6 SER CB 1 1
18 10999 1 1 6 SER H H -10.164 -20.620 1.939 1.00 . A A . 6 SER H 1 1
18 11000 1 1 6 SER HA H -12.346 -19.006 2.936 1.00 . A A . 6 SER HA 1 1
18 11001 1 1 6 SER HB2 H -11.005 -19.112 4.944 1.00 . A A . 6 SER HB2 1 1
18 11002 1 1 6 SER HB3 H -9.544 -18.710 4.041 1.00 . A A . 6 SER HB3 1 1
18 11003 1 1 6 SER HG H -11.532 -16.875 3.699 1.00 . A A . 6 SER HG 1 1
18 11004 1 1 6 SER N N -10.904 -20.431 2.554 1.00 . A A . 6 SER N 1 1
18 11005 1 1 6 SER O O -9.796 -18.298 1.078 1.00 . A A . 6 SER O 1 1
18 11006 1 1 6 SER OG O -10.861 -17.177 4.316 1.00 . A A . 6 SER OG 1 1
18 11007 1 1 7 GLY C C -10.089 -15.677 0.314 1.00 . A A . 7 GLY C 1 1
18 11008 1 1 7 GLY CA C -11.470 -16.294 0.217 1.00 . A A . 7 GLY CA 1 1
18 11009 1 1 7 GLY H H -12.592 -17.131 1.805 1.00 . A A . 7 GLY H 1 1
18 11010 1 1 7 GLY HA2 H -11.548 -16.833 -0.716 1.00 . A A . 7 GLY HA2 1 1
18 11011 1 1 7 GLY HA3 H -12.206 -15.503 0.226 1.00 . A A . 7 GLY HA3 1 1
18 11012 1 1 7 GLY N N -11.749 -17.205 1.311 1.00 . A A . 7 GLY N 1 1
18 11013 1 1 7 GLY O O -9.839 -14.824 1.166 1.00 . A A . 7 GLY O 1 1
18 11014 1 1 8 THR C C -7.797 -14.097 -0.303 1.00 . A A . 8 THR C 1 1
18 11015 1 1 8 THR CA C -7.822 -15.598 -0.568 1.00 . A A . 8 THR CA 1 1
18 11016 1 1 8 THR CB C -7.122 -15.882 -1.911 1.00 . A A . 8 THR CB 1 1
18 11017 1 1 8 THR CG2 C -5.694 -15.357 -1.899 1.00 . A A . 8 THR CG2 1 1
18 11018 1 1 8 THR H H -9.445 -16.792 -1.216 1.00 . A A . 8 THR H 1 1
18 11019 1 1 8 THR HA H -7.272 -16.101 0.213 1.00 . A A . 8 THR HA 1 1
18 11020 1 1 8 THR HB H -7.668 -15.379 -2.697 1.00 . A A . 8 THR HB 1 1
18 11021 1 1 8 THR HG1 H -7.835 -17.708 -1.691 1.00 . A A . 8 THR HG1 1 1
18 11022 1 1 8 THR HG21 H -5.241 -15.528 -2.864 1.00 . A A . 8 THR HG21 1 1
18 11023 1 1 8 THR HG22 H -5.128 -15.874 -1.139 1.00 . A A . 8 THR HG22 1 1
18 11024 1 1 8 THR HG23 H -5.702 -14.299 -1.686 1.00 . A A . 8 THR HG23 1 1
18 11025 1 1 8 THR N N -9.186 -16.111 -0.561 1.00 . A A . 8 THR N 1 1
18 11026 1 1 8 THR O O -7.219 -13.641 0.683 1.00 . A A . 8 THR O 1 1
18 11027 1 1 8 THR OG1 O -7.117 -17.290 -2.173 1.00 . A A . 8 THR OG1 1 1
18 11028 1 1 9 GLY C C -7.597 -11.174 -2.044 1.00 . A A . 9 GLY C 1 1
18 11029 1 1 9 GLY CA C -8.467 -11.891 -1.031 1.00 . A A . 9 GLY CA 1 1
18 11030 1 1 9 GLY H H -8.872 -13.752 -1.956 1.00 . A A . 9 GLY H 1 1
18 11031 1 1 9 GLY HA2 H -9.487 -11.554 -1.145 1.00 . A A . 9 GLY HA2 1 1
18 11032 1 1 9 GLY HA3 H -8.125 -11.640 -0.038 1.00 . A A . 9 GLY HA3 1 1
18 11033 1 1 9 GLY N N -8.429 -13.333 -1.189 1.00 . A A . 9 GLY N 1 1
18 11034 1 1 9 GLY O O -6.416 -10.931 -1.796 1.00 . A A . 9 GLY O 1 1
18 11035 1 1 10 GLU C C -8.188 -8.883 -4.683 1.00 . A A . 10 GLU C 1 1
18 11036 1 1 10 GLU CA C -7.449 -10.144 -4.244 1.00 . A A . 10 GLU CA 1 1
18 11037 1 1 10 GLU CB C -7.242 -11.071 -5.444 1.00 . A A . 10 GLU CB 1 1
18 11038 1 1 10 GLU CD C -8.302 -12.728 -7.028 1.00 . A A . 10 GLU CD 1 1
18 11039 1 1 10 GLU CG C -8.536 -11.621 -6.018 1.00 . A A . 10 GLU CG 1 1
18 11040 1 1 10 GLU H H -9.125 -11.056 -3.329 1.00 . A A . 10 GLU H 1 1
18 11041 1 1 10 GLU HA H -6.485 -9.861 -3.849 1.00 . A A . 10 GLU HA 1 1
18 11042 1 1 10 GLU HB2 H -6.730 -10.523 -6.222 1.00 . A A . 10 GLU HB2 1 1
18 11043 1 1 10 GLU HB3 H -6.625 -11.903 -5.138 1.00 . A A . 10 GLU HB3 1 1
18 11044 1 1 10 GLU HG2 H -9.135 -12.014 -5.210 1.00 . A A . 10 GLU HG2 1 1
18 11045 1 1 10 GLU HG3 H -9.071 -10.818 -6.503 1.00 . A A . 10 GLU HG3 1 1
18 11046 1 1 10 GLU N N -8.181 -10.835 -3.190 1.00 . A A . 10 GLU N 1 1
18 11047 1 1 10 GLU O O -9.396 -8.757 -4.480 1.00 . A A . 10 GLU O 1 1
18 11048 1 1 10 GLU OE1 O -7.855 -12.420 -8.153 1.00 . A A . 10 GLU OE1 1 1
18 11049 1 1 10 GLU OE2 O -8.565 -13.902 -6.693 1.00 . A A . 10 GLU OE2 1 1
18 11050 1 1 11 ARG C C -7.951 -6.593 -7.271 1.00 . A A . 11 ARG C 1 1
18 11051 1 1 11 ARG CA C -8.039 -6.701 -5.751 1.00 . A A . 11 ARG CA 1 1
18 11052 1 1 11 ARG CB C -7.331 -5.510 -5.103 1.00 . A A . 11 ARG CB 1 1
18 11053 1 1 11 ARG CD C -6.766 -6.254 -2.769 1.00 . A A . 11 ARG CD 1 1
18 11054 1 1 11 ARG CG C -7.641 -5.350 -3.623 1.00 . A A . 11 ARG CG 1 1
18 11055 1 1 11 ARG CZ C -6.186 -6.548 -0.398 1.00 . A A . 11 ARG CZ 1 1
18 11056 1 1 11 ARG H H -6.496 -8.111 -5.418 1.00 . A A . 11 ARG H 1 1
18 11057 1 1 11 ARG HA H -9.079 -6.693 -5.461 1.00 . A A . 11 ARG HA 1 1
18 11058 1 1 11 ARG HB2 H -6.264 -5.637 -5.212 1.00 . A A . 11 ARG HB2 1 1
18 11059 1 1 11 ARG HB3 H -7.633 -4.607 -5.611 1.00 . A A . 11 ARG HB3 1 1
18 11060 1 1 11 ARG HD2 H -7.025 -7.282 -2.974 1.00 . A A . 11 ARG HD2 1 1
18 11061 1 1 11 ARG HD3 H -5.732 -6.084 -3.033 1.00 . A A . 11 ARG HD3 1 1
18 11062 1 1 11 ARG HE H -7.655 -5.381 -1.077 1.00 . A A . 11 ARG HE 1 1
18 11063 1 1 11 ARG HG2 H -7.466 -4.323 -3.337 1.00 . A A . 11 ARG HG2 1 1
18 11064 1 1 11 ARG HG3 H -8.677 -5.601 -3.453 1.00 . A A . 11 ARG HG3 1 1
18 11065 1 1 11 ARG HH11 H -5.042 -7.598 -1.690 1.00 . A A . 11 ARG HH11 1 1
18 11066 1 1 11 ARG HH12 H -4.644 -7.796 -0.015 1.00 . A A . 11 ARG HH12 1 1
18 11067 1 1 11 ARG HH21 H -7.141 -5.634 1.131 1.00 . A A . 11 ARG HH21 1 1
18 11068 1 1 11 ARG HH22 H -5.839 -6.679 1.589 1.00 . A A . 11 ARG HH22 1 1
18 11069 1 1 11 ARG N N -7.454 -7.953 -5.285 1.00 . A A . 11 ARG N 1 1
18 11070 1 1 11 ARG NE N -6.940 -5.996 -1.343 1.00 . A A . 11 ARG NE 1 1
18 11071 1 1 11 ARG NH1 N -5.211 -7.383 -0.728 1.00 . A A . 11 ARG NH1 1 1
18 11072 1 1 11 ARG NH2 N -6.407 -6.263 0.879 1.00 . A A . 11 ARG NH2 1 1
18 11073 1 1 11 ARG O O -7.006 -7.071 -7.898 1.00 . A A . 11 ARG O 1 1
18 11074 1 1 12 PRO C C -7.963 -4.786 -9.834 1.00 . A A . 12 PRO C 1 1
18 11075 1 1 12 PRO CA C -9.019 -5.764 -9.331 1.00 . A A . 12 PRO CA 1 1
18 11076 1 1 12 PRO CB C -10.424 -5.198 -9.558 1.00 . A A . 12 PRO CB 1 1
18 11077 1 1 12 PRO CD C -10.119 -5.355 -7.192 1.00 . A A . 12 PRO CD 1 1
18 11078 1 1 12 PRO CG C -10.781 -4.541 -8.270 1.00 . A A . 12 PRO CG 1 1
18 11079 1 1 12 PRO HA H -8.918 -6.702 -9.855 1.00 . A A . 12 PRO HA 1 1
18 11080 1 1 12 PRO HB2 H -10.400 -4.488 -10.372 1.00 . A A . 12 PRO HB2 1 1
18 11081 1 1 12 PRO HB3 H -11.105 -6.002 -9.793 1.00 . A A . 12 PRO HB3 1 1
18 11082 1 1 12 PRO HD2 H -9.802 -4.718 -6.380 1.00 . A A . 12 PRO HD2 1 1
18 11083 1 1 12 PRO HD3 H -10.790 -6.122 -6.833 1.00 . A A . 12 PRO HD3 1 1
18 11084 1 1 12 PRO HG2 H -10.407 -3.528 -8.258 1.00 . A A . 12 PRO HG2 1 1
18 11085 1 1 12 PRO HG3 H -11.853 -4.548 -8.139 1.00 . A A . 12 PRO HG3 1 1
18 11086 1 1 12 PRO N N -8.960 -5.950 -7.878 1.00 . A A . 12 PRO N 1 1
18 11087 1 1 12 PRO O O -7.819 -4.577 -11.039 1.00 . A A . 12 PRO O 1 1
18 11088 1 1 13 HIS C C -4.831 -3.676 -8.699 1.00 . A A . 13 HIS C 1 1
18 11089 1 1 13 HIS CA C -6.181 -3.232 -9.253 1.00 . A A . 13 HIS CA 1 1
18 11090 1 1 13 HIS CB C -6.533 -1.842 -8.719 1.00 . A A . 13 HIS CB 1 1
18 11091 1 1 13 HIS CD2 C -8.961 -1.624 -7.834 1.00 . A A . 13 HIS CD2 1 1
18 11092 1 1 13 HIS CE1 C -9.905 -0.879 -9.667 1.00 . A A . 13 HIS CE1 1 1
18 11093 1 1 13 HIS CG C -7.996 -1.530 -8.779 1.00 . A A . 13 HIS CG 1 1
18 11094 1 1 13 HIS H H -7.388 -4.395 -7.959 1.00 . A A . 13 HIS H 1 1
18 11095 1 1 13 HIS HA H -6.118 -3.189 -10.329 1.00 . A A . 13 HIS HA 1 1
18 11096 1 1 13 HIS HB2 H -6.221 -1.771 -7.688 1.00 . A A . 13 HIS HB2 1 1
18 11097 1 1 13 HIS HB3 H -6.010 -1.097 -9.302 1.00 . A A . 13 HIS HB3 1 1
18 11098 1 1 13 HIS HD1 H -8.186 -0.888 -10.777 1.00 . A A . 13 HIS HD1 1 1
18 11099 1 1 13 HIS HD2 H -8.830 -1.959 -6.814 1.00 . A A . 13 HIS HD2 1 1
18 11100 1 1 13 HIS HE1 H -10.640 -0.518 -10.371 1.00 . A A . 13 HIS HE1 1 1
18 11101 1 1 13 HIS N N -7.226 -4.188 -8.903 1.00 . A A . 13 HIS N 1 1
18 11102 1 1 13 HIS ND1 N -8.620 -1.062 -9.916 1.00 . A A . 13 HIS ND1 1 1
18 11103 1 1 13 HIS NE2 N -10.137 -1.213 -8.411 1.00 . A A . 13 HIS NE2 1 1
18 11104 1 1 13 HIS O O -4.717 -4.037 -7.527 1.00 . A A . 13 HIS O 1 1
18 11105 1 1 14 LYS C C -1.416 -3.146 -9.789 1.00 . A A . 14 LYS C 1 1
18 11106 1 1 14 LYS CA C -2.467 -4.046 -9.145 1.00 . A A . 14 LYS CA 1 1
18 11107 1 1 14 LYS CB C -2.209 -5.504 -9.529 1.00 . A A . 14 LYS CB 1 1
18 11108 1 1 14 LYS CD C -0.630 -7.458 -9.494 1.00 . A A . 14 LYS CD 1 1
18 11109 1 1 14 LYS CE C 0.087 -7.413 -10.834 1.00 . A A . 14 LYS CE 1 1
18 11110 1 1 14 LYS CG C -0.913 -6.062 -8.966 1.00 . A A . 14 LYS CG 1 1
18 11111 1 1 14 LYS H H -3.964 -3.349 -10.470 1.00 . A A . 14 LYS H 1 1
18 11112 1 1 14 LYS HA H -2.399 -3.947 -8.073 1.00 . A A . 14 LYS HA 1 1
18 11113 1 1 14 LYS HB2 H -3.025 -6.110 -9.165 1.00 . A A . 14 LYS HB2 1 1
18 11114 1 1 14 LYS HB3 H -2.170 -5.579 -10.607 1.00 . A A . 14 LYS HB3 1 1
18 11115 1 1 14 LYS HD2 H -0.009 -7.983 -8.783 1.00 . A A . 14 LYS HD2 1 1
18 11116 1 1 14 LYS HD3 H -1.567 -7.985 -9.613 1.00 . A A . 14 LYS HD3 1 1
18 11117 1 1 14 LYS HE2 H -0.462 -6.765 -11.500 1.00 . A A . 14 LYS HE2 1 1
18 11118 1 1 14 LYS HE3 H 1.080 -7.016 -10.683 1.00 . A A . 14 LYS HE3 1 1
18 11119 1 1 14 LYS HG2 H -0.099 -5.410 -9.248 1.00 . A A . 14 LYS HG2 1 1
18 11120 1 1 14 LYS HG3 H -0.987 -6.102 -7.888 1.00 . A A . 14 LYS HG3 1 1
18 11121 1 1 14 LYS HZ1 H -0.014 -9.498 -10.744 1.00 . A A . 14 LYS HZ1 1 1
18 11122 1 1 14 LYS HZ2 H 1.156 -8.914 -11.818 1.00 . A A . 14 LYS HZ2 1 1
18 11123 1 1 14 LYS HZ3 H -0.481 -8.853 -12.237 1.00 . A A . 14 LYS HZ3 1 1
18 11124 1 1 14 LYS N N -3.810 -3.647 -9.549 1.00 . A A . 14 LYS N 1 1
18 11125 1 1 14 LYS NZ N 0.194 -8.764 -11.451 1.00 . A A . 14 LYS NZ 1 1
18 11126 1 1 14 LYS O O -1.578 -2.698 -10.924 1.00 . A A . 14 LYS O 1 1
18 11127 1 1 15 CYS C C 1.726 -2.854 -10.390 1.00 . A A . 15 CYS C 1 1
18 11128 1 1 15 CYS CA C 0.740 -2.041 -9.556 1.00 . A A . 15 CYS CA 1 1
18 11129 1 1 15 CYS CB C 1.472 -1.371 -8.391 1.00 . A A . 15 CYS CB 1 1
18 11130 1 1 15 CYS H H -0.265 -3.272 -8.158 1.00 . A A . 15 CYS H 1 1
18 11131 1 1 15 CYS HA H 0.302 -1.278 -10.181 1.00 . A A . 15 CYS HA 1 1
18 11132 1 1 15 CYS HB2 H 0.747 -0.897 -7.745 1.00 . A A . 15 CYS HB2 1 1
18 11133 1 1 15 CYS HB3 H 2.007 -2.124 -7.831 1.00 . A A . 15 CYS HB3 1 1
18 11134 1 1 15 CYS N N -0.338 -2.886 -9.057 1.00 . A A . 15 CYS N 1 1
18 11135 1 1 15 CYS O O 1.769 -4.080 -10.299 1.00 . A A . 15 CYS O 1 1
18 11136 1 1 15 CYS SG S 2.673 -0.100 -8.900 1.00 . A A . 15 CYS SG 1 1
18 11137 1 1 16 ASN C C 4.918 -2.571 -11.538 1.00 . A A . 16 ASN C 1 1
18 11138 1 1 16 ASN CA C 3.503 -2.817 -12.054 1.00 . A A . 16 ASN CA 1 1
18 11139 1 1 16 ASN CB C 3.379 -2.315 -13.494 1.00 . A A . 16 ASN CB 1 1
18 11140 1 1 16 ASN CG C 4.589 -2.671 -14.336 1.00 . A A . 16 ASN CG 1 1
18 11141 1 1 16 ASN H H 2.436 -1.184 -11.231 1.00 . A A . 16 ASN H 1 1
18 11142 1 1 16 ASN HA H 3.304 -3.878 -12.033 1.00 . A A . 16 ASN HA 1 1
18 11143 1 1 16 ASN HB2 H 2.505 -2.759 -13.949 1.00 . A A . 16 ASN HB2 1 1
18 11144 1 1 16 ASN HB3 H 3.270 -1.241 -13.487 1.00 . A A . 16 ASN HB3 1 1
18 11145 1 1 16 ASN HD21 H 3.735 -4.381 -14.885 1.00 . A A . 16 ASN HD21 1 1
18 11146 1 1 16 ASN HD22 H 5.307 -4.083 -15.536 1.00 . A A . 16 ASN HD22 1 1
18 11147 1 1 16 ASN N N 2.517 -2.160 -11.203 1.00 . A A . 16 ASN N 1 1
18 11148 1 1 16 ASN ND2 N 4.538 -3.828 -14.985 1.00 . A A . 16 ASN ND2 1 1
18 11149 1 1 16 ASN O O 5.763 -3.464 -11.566 1.00 . A A . 16 ASN O 1 1
18 11150 1 1 16 ASN OD1 O 5.557 -1.913 -14.402 1.00 . A A . 16 ASN OD1 1 1
18 11151 1 1 17 GLU C C 6.878 -1.906 -9.391 1.00 . A A . 17 GLU C 1 1
18 11152 1 1 17 GLU CA C 6.478 -0.989 -10.544 1.00 . A A . 17 GLU CA 1 1
18 11153 1 1 17 GLU CB C 6.480 0.467 -10.076 1.00 . A A . 17 GLU CB 1 1
18 11154 1 1 17 GLU CD C 4.835 1.595 -11.626 1.00 . A A . 17 GLU CD 1 1
18 11155 1 1 17 GLU CG C 6.285 1.469 -11.202 1.00 . A A . 17 GLU CG 1 1
18 11156 1 1 17 GLU H H 4.450 -0.683 -11.070 1.00 . A A . 17 GLU H 1 1
18 11157 1 1 17 GLU HA H 7.195 -1.102 -11.343 1.00 . A A . 17 GLU HA 1 1
18 11158 1 1 17 GLU HB2 H 5.683 0.603 -9.359 1.00 . A A . 17 GLU HB2 1 1
18 11159 1 1 17 GLU HB3 H 7.424 0.677 -9.595 1.00 . A A . 17 GLU HB3 1 1
18 11160 1 1 17 GLU HG2 H 6.632 2.436 -10.870 1.00 . A A . 17 GLU HG2 1 1
18 11161 1 1 17 GLU HG3 H 6.868 1.151 -12.053 1.00 . A A . 17 GLU HG3 1 1
18 11162 1 1 17 GLU N N 5.166 -1.353 -11.066 1.00 . A A . 17 GLU N 1 1
18 11163 1 1 17 GLU O O 7.930 -2.545 -9.428 1.00 . A A . 17 GLU O 1 1
18 11164 1 1 17 GLU OE1 O 4.102 2.395 -11.008 1.00 . A A . 17 GLU OE1 1 1
18 11165 1 1 17 GLU OE2 O 4.433 0.893 -12.578 1.00 . A A . 17 GLU OE2 1 1
18 11166 1 1 18 CYS C C 5.440 -4.066 -7.238 1.00 . A A . 18 CYS C 1 1
18 11167 1 1 18 CYS CA C 6.295 -2.802 -7.205 1.00 . A A . 18 CYS CA 1 1
18 11168 1 1 18 CYS CB C 6.020 -2.022 -5.917 1.00 . A A . 18 CYS CB 1 1
18 11169 1 1 18 CYS H H 5.208 -1.432 -8.398 1.00 . A A . 18 CYS H 1 1
18 11170 1 1 18 CYS HA H 7.336 -3.085 -7.228 1.00 . A A . 18 CYS HA 1 1
18 11171 1 1 18 CYS HB2 H 6.205 -2.665 -5.069 1.00 . A A . 18 CYS HB2 1 1
18 11172 1 1 18 CYS HB3 H 6.686 -1.173 -5.871 1.00 . A A . 18 CYS HB3 1 1
18 11173 1 1 18 CYS N N 6.031 -1.965 -8.369 1.00 . A A . 18 CYS N 1 1
18 11174 1 1 18 CYS O O 5.933 -5.167 -7.000 1.00 . A A . 18 CYS O 1 1
18 11175 1 1 18 CYS SG S 4.315 -1.397 -5.776 1.00 . A A . 18 CYS SG 1 1
18 11176 1 1 19 GLY C C 2.224 -5.013 -6.483 1.00 . A A . 19 GLY C 1 1
18 11177 1 1 19 GLY CA C 3.253 -5.032 -7.596 1.00 . A A . 19 GLY CA 1 1
18 11178 1 1 19 GLY H H 3.818 -2.995 -7.717 1.00 . A A . 19 GLY H 1 1
18 11179 1 1 19 GLY HA2 H 2.740 -5.020 -8.546 1.00 . A A . 19 GLY HA2 1 1
18 11180 1 1 19 GLY HA3 H 3.831 -5.941 -7.521 1.00 . A A . 19 GLY HA3 1 1
18 11181 1 1 19 GLY N N 4.155 -3.897 -7.536 1.00 . A A . 19 GLY N 1 1
18 11182 1 1 19 GLY O O 1.646 -6.046 -6.144 1.00 . A A . 19 GLY O 1 1
18 11183 1 1 20 LYS C C -0.388 -3.567 -5.376 1.00 . A A . 20 LYS C 1 1
18 11184 1 1 20 LYS CA C 1.030 -3.687 -4.828 1.00 . A A . 20 LYS CA 1 1
18 11185 1 1 20 LYS CB C 1.367 -2.456 -3.983 1.00 . A A . 20 LYS CB 1 1
18 11186 1 1 20 LYS CD C 2.538 -1.542 -1.958 1.00 . A A . 20 LYS CD 1 1
18 11187 1 1 20 LYS CE C 3.662 -1.757 -0.956 1.00 . A A . 20 LYS CE 1 1
18 11188 1 1 20 LYS CG C 2.401 -2.723 -2.904 1.00 . A A . 20 LYS CG 1 1
18 11189 1 1 20 LYS H H 2.488 -3.049 -6.224 1.00 . A A . 20 LYS H 1 1
18 11190 1 1 20 LYS HA H 1.090 -4.567 -4.206 1.00 . A A . 20 LYS HA 1 1
18 11191 1 1 20 LYS HB2 H 1.746 -1.681 -4.633 1.00 . A A . 20 LYS HB2 1 1
18 11192 1 1 20 LYS HB3 H 0.463 -2.103 -3.507 1.00 . A A . 20 LYS HB3 1 1
18 11193 1 1 20 LYS HD2 H 2.749 -0.653 -2.533 1.00 . A A . 20 LYS HD2 1 1
18 11194 1 1 20 LYS HD3 H 1.609 -1.412 -1.421 1.00 . A A . 20 LYS HD3 1 1
18 11195 1 1 20 LYS HE2 H 3.412 -2.600 -0.331 1.00 . A A . 20 LYS HE2 1 1
18 11196 1 1 20 LYS HE3 H 4.573 -1.967 -1.497 1.00 . A A . 20 LYS HE3 1 1
18 11197 1 1 20 LYS HG2 H 2.101 -3.591 -2.337 1.00 . A A . 20 LYS HG2 1 1
18 11198 1 1 20 LYS HG3 H 3.357 -2.909 -3.373 1.00 . A A . 20 LYS HG3 1 1
18 11199 1 1 20 LYS HZ1 H 3.347 -0.663 0.795 1.00 . A A . 20 LYS HZ1 1 1
18 11200 1 1 20 LYS HZ2 H 3.544 0.295 -0.585 1.00 . A A . 20 LYS HZ2 1 1
18 11201 1 1 20 LYS HZ3 H 4.885 -0.453 0.124 1.00 . A A . 20 LYS HZ3 1 1
18 11202 1 1 20 LYS N N 1.995 -3.837 -5.910 1.00 . A A . 20 LYS N 1 1
18 11203 1 1 20 LYS NZ N 3.874 -0.561 -0.095 1.00 . A A . 20 LYS NZ 1 1
18 11204 1 1 20 LYS O O -0.620 -2.901 -6.385 1.00 . A A . 20 LYS O 1 1
18 11205 1 1 21 SER C C -3.561 -3.313 -4.190 1.00 . A A . 21 SER C 1 1
18 11206 1 1 21 SER CA C -2.730 -4.185 -5.127 1.00 . A A . 21 SER CA 1 1
18 11207 1 1 21 SER CB C -3.305 -5.602 -5.167 1.00 . A A . 21 SER CB 1 1
18 11208 1 1 21 SER H H -1.087 -4.731 -3.908 1.00 . A A . 21 SER H 1 1
18 11209 1 1 21 SER HA H -2.766 -3.762 -6.120 1.00 . A A . 21 SER HA 1 1
18 11210 1 1 21 SER HB2 H -4.290 -5.576 -5.607 1.00 . A A . 21 SER HB2 1 1
18 11211 1 1 21 SER HB3 H -2.661 -6.232 -5.764 1.00 . A A . 21 SER HB3 1 1
18 11212 1 1 21 SER HG H -4.072 -6.837 -3.854 1.00 . A A . 21 SER HG 1 1
18 11213 1 1 21 SER N N -1.334 -4.216 -4.705 1.00 . A A . 21 SER N 1 1
18 11214 1 1 21 SER O O -3.331 -3.287 -2.981 1.00 . A A . 21 SER O 1 1
18 11215 1 1 21 SER OG O -3.400 -6.151 -3.864 1.00 . A A . 21 SER OG 1 1
18 11216 1 1 22 PHE C C -6.863 -2.065 -4.210 1.00 . A A . 22 PHE C 1 1
18 11217 1 1 22 PHE CA C -5.394 -1.726 -3.976 1.00 . A A . 22 PHE CA 1 1
18 11218 1 1 22 PHE CB C -5.133 -0.262 -4.334 1.00 . A A . 22 PHE CB 1 1
18 11219 1 1 22 PHE CD1 C -2.701 -0.123 -4.935 1.00 . A A . 22 PHE CD1 1 1
18 11220 1 1 22 PHE CD2 C -3.428 0.905 -2.910 1.00 . A A . 22 PHE CD2 1 1
18 11221 1 1 22 PHE CE1 C -1.405 0.284 -4.681 1.00 . A A . 22 PHE CE1 1 1
18 11222 1 1 22 PHE CE2 C -2.134 1.315 -2.651 1.00 . A A . 22 PHE CE2 1 1
18 11223 1 1 22 PHE CG C -3.726 0.182 -4.054 1.00 . A A . 22 PHE CG 1 1
18 11224 1 1 22 PHE CZ C -1.121 1.004 -3.537 1.00 . A A . 22 PHE CZ 1 1
18 11225 1 1 22 PHE H H -4.662 -2.664 -5.727 1.00 . A A . 22 PHE H 1 1
18 11226 1 1 22 PHE HA H -5.163 -1.880 -2.933 1.00 . A A . 22 PHE HA 1 1
18 11227 1 1 22 PHE HB2 H -5.323 -0.116 -5.387 1.00 . A A . 22 PHE HB2 1 1
18 11228 1 1 22 PHE HB3 H -5.800 0.365 -3.762 1.00 . A A . 22 PHE HB3 1 1
18 11229 1 1 22 PHE HD1 H -2.922 -0.687 -5.831 1.00 . A A . 22 PHE HD1 1 1
18 11230 1 1 22 PHE HD2 H -4.218 1.149 -2.216 1.00 . A A . 22 PHE HD2 1 1
18 11231 1 1 22 PHE HE1 H -0.615 0.038 -5.376 1.00 . A A . 22 PHE HE1 1 1
18 11232 1 1 22 PHE HE2 H -1.914 1.878 -1.756 1.00 . A A . 22 PHE HE2 1 1
18 11233 1 1 22 PHE HZ H -0.109 1.323 -3.337 1.00 . A A . 22 PHE HZ 1 1
18 11234 1 1 22 PHE N N -4.528 -2.600 -4.758 1.00 . A A . 22 PHE N 1 1
18 11235 1 1 22 PHE O O -7.255 -2.445 -5.313 1.00 . A A . 22 PHE O 1 1
18 11236 1 1 23 ILE C C -9.754 -1.396 -4.360 1.00 . A A . 23 ILE C 1 1
18 11237 1 1 23 ILE CA C -9.096 -2.215 -3.255 1.00 . A A . 23 ILE CA 1 1
18 11238 1 1 23 ILE CB C -9.815 -1.929 -1.923 1.00 . A A . 23 ILE CB 1 1
18 11239 1 1 23 ILE CD1 C -7.995 -2.175 -0.161 1.00 . A A . 23 ILE CD1 1 1
18 11240 1 1 23 ILE CG1 C -9.220 -2.786 -0.803 1.00 . A A . 23 ILE CG1 1 1
18 11241 1 1 23 ILE CG2 C -11.307 -2.189 -2.060 1.00 . A A . 23 ILE CG2 1 1
18 11242 1 1 23 ILE H H -7.298 -1.618 -2.311 1.00 . A A . 23 ILE H 1 1
18 11243 1 1 23 ILE HA H -9.208 -3.265 -3.483 1.00 . A A . 23 ILE HA 1 1
18 11244 1 1 23 ILE HB H -9.676 -0.887 -1.681 1.00 . A A . 23 ILE HB 1 1
18 11245 1 1 23 ILE HD11 H -7.990 -1.109 -0.338 1.00 . A A . 23 ILE HD11 1 1
18 11246 1 1 23 ILE HD12 H -8.014 -2.362 0.903 1.00 . A A . 23 ILE HD12 1 1
18 11247 1 1 23 ILE HD13 H -7.106 -2.614 -0.588 1.00 . A A . 23 ILE HD13 1 1
18 11248 1 1 23 ILE HG12 H -9.962 -2.927 -0.033 1.00 . A A . 23 ILE HG12 1 1
18 11249 1 1 23 ILE HG13 H -8.939 -3.748 -1.207 1.00 . A A . 23 ILE HG13 1 1
18 11250 1 1 23 ILE HG21 H -11.814 -1.263 -2.290 1.00 . A A . 23 ILE HG21 1 1
18 11251 1 1 23 ILE HG22 H -11.477 -2.898 -2.857 1.00 . A A . 23 ILE HG22 1 1
18 11252 1 1 23 ILE HG23 H -11.690 -2.589 -1.134 1.00 . A A . 23 ILE HG23 1 1
18 11253 1 1 23 ILE N N -7.670 -1.924 -3.164 1.00 . A A . 23 ILE N 1 1
18 11254 1 1 23 ILE O O -10.465 -1.937 -5.207 1.00 . A A . 23 ILE O 1 1
18 11255 1 1 24 GLN C C -8.991 1.361 -6.261 1.00 . A A . 24 GLN C 1 1
18 11256 1 1 24 GLN CA C -10.079 0.803 -5.349 1.00 . A A . 24 GLN CA 1 1
18 11257 1 1 24 GLN CB C -10.831 1.951 -4.673 1.00 . A A . 24 GLN CB 1 1
18 11258 1 1 24 GLN CD C -12.847 2.623 -3.307 1.00 . A A . 24 GLN CD 1 1
18 11259 1 1 24 GLN CG C -11.948 1.486 -3.752 1.00 . A A . 24 GLN CG 1 1
18 11260 1 1 24 GLN H H -8.936 0.282 -3.646 1.00 . A A . 24 GLN H 1 1
18 11261 1 1 24 GLN HA H -10.773 0.232 -5.946 1.00 . A A . 24 GLN HA 1 1
18 11262 1 1 24 GLN HB2 H -10.131 2.531 -4.091 1.00 . A A . 24 GLN HB2 1 1
18 11263 1 1 24 GLN HB3 H -11.263 2.582 -5.436 1.00 . A A . 24 GLN HB3 1 1
18 11264 1 1 24 GLN HE21 H -14.388 1.375 -3.150 1.00 . A A . 24 GLN HE21 1 1
18 11265 1 1 24 GLN HE22 H -14.714 3.025 -2.753 1.00 . A A . 24 GLN HE22 1 1
18 11266 1 1 24 GLN HG2 H -12.549 0.757 -4.275 1.00 . A A . 24 GLN HG2 1 1
18 11267 1 1 24 GLN HG3 H -11.509 1.029 -2.878 1.00 . A A . 24 GLN HG3 1 1
18 11268 1 1 24 GLN N N -9.510 -0.090 -4.347 1.00 . A A . 24 GLN N 1 1
18 11269 1 1 24 GLN NE2 N -14.111 2.310 -3.044 1.00 . A A . 24 GLN NE2 1 1
18 11270 1 1 24 GLN O O -7.867 1.609 -5.824 1.00 . A A . 24 GLN O 1 1
18 11271 1 1 24 GLN OE1 O -12.411 3.769 -3.200 1.00 . A A . 24 GLN OE1 1 1
18 11272 1 1 25 SER C C -7.803 3.411 -8.037 1.00 . A A . 25 SER C 1 1
18 11273 1 1 25 SER CA C -8.383 2.080 -8.506 1.00 . A A . 25 SER CA 1 1
18 11274 1 1 25 SER CB C -9.061 2.257 -9.866 1.00 . A A . 25 SER CB 1 1
18 11275 1 1 25 SER H H -10.244 1.339 -7.819 1.00 . A A . 25 SER H 1 1
18 11276 1 1 25 SER HA H -7.579 1.366 -8.604 1.00 . A A . 25 SER HA 1 1
18 11277 1 1 25 SER HB2 H -9.246 1.287 -10.301 1.00 . A A . 25 SER HB2 1 1
18 11278 1 1 25 SER HB3 H -9.999 2.777 -9.732 1.00 . A A . 25 SER HB3 1 1
18 11279 1 1 25 SER HG H -8.074 2.492 -11.541 1.00 . A A . 25 SER HG 1 1
18 11280 1 1 25 SER N N -9.332 1.556 -7.531 1.00 . A A . 25 SER N 1 1
18 11281 1 1 25 SER O O -6.586 3.583 -7.974 1.00 . A A . 25 SER O 1 1
18 11282 1 1 25 SER OG O -8.245 3.006 -10.749 1.00 . A A . 25 SER OG 1 1
18 11283 1 1 26 ALA C C -7.044 5.561 -6.333 1.00 . A A . 26 ALA C 1 1
18 11284 1 1 26 ALA CA C -8.261 5.667 -7.246 1.00 . A A . 26 ALA CA 1 1
18 11285 1 1 26 ALA CB C -9.404 6.365 -6.526 1.00 . A A . 26 ALA CB 1 1
18 11286 1 1 26 ALA H H -9.641 4.155 -7.782 1.00 . A A . 26 ALA H 1 1
18 11287 1 1 26 ALA HA H -7.998 6.258 -8.112 1.00 . A A . 26 ALA HA 1 1
18 11288 1 1 26 ALA HB1 H -9.928 7.006 -7.219 1.00 . A A . 26 ALA HB1 1 1
18 11289 1 1 26 ALA HB2 H -10.087 5.625 -6.133 1.00 . A A . 26 ALA HB2 1 1
18 11290 1 1 26 ALA HB3 H -9.010 6.958 -5.714 1.00 . A A . 26 ALA HB3 1 1
18 11291 1 1 26 ALA N N -8.684 4.351 -7.710 1.00 . A A . 26 ALA N 1 1
18 11292 1 1 26 ALA O O -6.112 6.360 -6.429 1.00 . A A . 26 ALA O 1 1
18 11293 1 1 27 HIS C C -4.663 4.050 -5.266 1.00 . A A . 27 HIS C 1 1
18 11294 1 1 27 HIS CA C -5.955 4.361 -4.516 1.00 . A A . 27 HIS CA 1 1
18 11295 1 1 27 HIS CB C -6.285 3.222 -3.550 1.00 . A A . 27 HIS CB 1 1
18 11296 1 1 27 HIS CD2 C -8.275 4.528 -2.520 1.00 . A A . 27 HIS CD2 1 1
18 11297 1 1 27 HIS CE1 C -9.415 2.821 -1.751 1.00 . A A . 27 HIS CE1 1 1
18 11298 1 1 27 HIS CG C -7.585 3.406 -2.829 1.00 . A A . 27 HIS CG 1 1
18 11299 1 1 27 HIS H H -7.829 3.966 -5.419 1.00 . A A . 27 HIS H 1 1
18 11300 1 1 27 HIS HA H -5.820 5.271 -3.952 1.00 . A A . 27 HIS HA 1 1
18 11301 1 1 27 HIS HB2 H -6.340 2.296 -4.102 1.00 . A A . 27 HIS HB2 1 1
18 11302 1 1 27 HIS HB3 H -5.501 3.149 -2.810 1.00 . A A . 27 HIS HB3 1 1
18 11303 1 1 27 HIS HD1 H -8.088 1.406 -2.399 1.00 . A A . 27 HIS HD1 1 1
18 11304 1 1 27 HIS HD2 H -7.988 5.544 -2.756 1.00 . A A . 27 HIS HD2 1 1
18 11305 1 1 27 HIS HE1 H -10.182 2.228 -1.275 1.00 . A A . 27 HIS HE1 1 1
18 11306 1 1 27 HIS N N -7.059 4.570 -5.447 1.00 . A A . 27 HIS N 1 1
18 11307 1 1 27 HIS ND1 N -8.325 2.354 -2.333 1.00 . A A . 27 HIS ND1 1 1
18 11308 1 1 27 HIS NE2 N -9.409 4.138 -1.850 1.00 . A A . 27 HIS NE2 1 1
18 11309 1 1 27 HIS O O -3.592 4.542 -4.908 1.00 . A A . 27 HIS O 1 1
18 11310 1 1 28 LEU C C -3.110 4.035 -7.929 1.00 . A A . 28 LEU C 1 1
18 11311 1 1 28 LEU CA C -3.611 2.853 -7.106 1.00 . A A . 28 LEU CA 1 1
18 11312 1 1 28 LEU CB C -3.962 1.685 -8.029 1.00 . A A . 28 LEU CB 1 1
18 11313 1 1 28 LEU CD1 C -1.696 0.627 -8.194 1.00 . A A . 28 LEU CD1 1 1
18 11314 1 1 28 LEU CD2 C -3.398 0.215 -9.980 1.00 . A A . 28 LEU CD2 1 1
18 11315 1 1 28 LEU CG C -2.855 1.223 -8.977 1.00 . A A . 28 LEU CG 1 1
18 11316 1 1 28 LEU H H -5.651 2.870 -6.542 1.00 . A A . 28 LEU H 1 1
18 11317 1 1 28 LEU HA H -2.829 2.544 -6.429 1.00 . A A . 28 LEU HA 1 1
18 11318 1 1 28 LEU HB2 H -4.239 0.846 -7.410 1.00 . A A . 28 LEU HB2 1 1
18 11319 1 1 28 LEU HB3 H -4.810 1.983 -8.629 1.00 . A A . 28 LEU HB3 1 1
18 11320 1 1 28 LEU HD11 H -1.537 -0.394 -8.506 1.00 . A A . 28 LEU HD11 1 1
18 11321 1 1 28 LEU HD12 H -1.925 0.649 -7.139 1.00 . A A . 28 LEU HD12 1 1
18 11322 1 1 28 LEU HD13 H -0.802 1.204 -8.379 1.00 . A A . 28 LEU HD13 1 1
18 11323 1 1 28 LEU HD21 H -3.110 -0.781 -9.680 1.00 . A A . 28 LEU HD21 1 1
18 11324 1 1 28 LEU HD22 H -2.993 0.428 -10.958 1.00 . A A . 28 LEU HD22 1 1
18 11325 1 1 28 LEU HD23 H -4.475 0.285 -10.013 1.00 . A A . 28 LEU HD23 1 1
18 11326 1 1 28 LEU HG H -2.482 2.076 -9.527 1.00 . A A . 28 LEU HG 1 1
18 11327 1 1 28 LEU N N -4.771 3.230 -6.305 1.00 . A A . 28 LEU N 1 1
18 11328 1 1 28 LEU O O -1.942 4.415 -7.840 1.00 . A A . 28 LEU O 1 1
18 11329 1 1 29 ILE C C -2.835 6.778 -8.783 1.00 . A A . 29 ILE C 1 1
18 11330 1 1 29 ILE CA C -3.649 5.753 -9.565 1.00 . A A . 29 ILE CA 1 1
18 11331 1 1 29 ILE CB C -4.904 6.439 -10.138 1.00 . A A . 29 ILE CB 1 1
18 11332 1 1 29 ILE CD1 C -7.089 5.967 -11.354 1.00 . A A . 29 ILE CD1 1 1
18 11333 1 1 29 ILE CG1 C -5.726 5.444 -10.959 1.00 . A A . 29 ILE CG1 1 1
18 11334 1 1 29 ILE CG2 C -4.511 7.639 -10.987 1.00 . A A . 29 ILE CG2 1 1
18 11335 1 1 29 ILE H H -4.916 4.264 -8.755 1.00 . A A . 29 ILE H 1 1
18 11336 1 1 29 ILE HA H -3.054 5.390 -10.390 1.00 . A A . 29 ILE HA 1 1
18 11337 1 1 29 ILE HB H -5.502 6.794 -9.312 1.00 . A A . 29 ILE HB 1 1
18 11338 1 1 29 ILE HD11 H -7.469 6.607 -10.571 1.00 . A A . 29 ILE HD11 1 1
18 11339 1 1 29 ILE HD12 H -7.007 6.532 -12.271 1.00 . A A . 29 ILE HD12 1 1
18 11340 1 1 29 ILE HD13 H -7.765 5.138 -11.500 1.00 . A A . 29 ILE HD13 1 1
18 11341 1 1 29 ILE HG12 H -5.189 5.203 -11.863 1.00 . A A . 29 ILE HG12 1 1
18 11342 1 1 29 ILE HG13 H -5.870 4.543 -10.380 1.00 . A A . 29 ILE HG13 1 1
18 11343 1 1 29 ILE HG21 H -3.959 7.301 -11.852 1.00 . A A . 29 ILE HG21 1 1
18 11344 1 1 29 ILE HG22 H -5.400 8.158 -11.309 1.00 . A A . 29 ILE HG22 1 1
18 11345 1 1 29 ILE HG23 H -3.894 8.306 -10.404 1.00 . A A . 29 ILE HG23 1 1
18 11346 1 1 29 ILE N N -4.001 4.613 -8.728 1.00 . A A . 29 ILE N 1 1
18 11347 1 1 29 ILE O O -1.968 7.451 -9.339 1.00 . A A . 29 ILE O 1 1
18 11348 1 1 30 GLN C C -1.114 7.227 -6.112 1.00 . A A . 30 GLN C 1 1
18 11349 1 1 30 GLN CA C -2.413 7.833 -6.631 1.00 . A A . 30 GLN CA 1 1
18 11350 1 1 30 GLN CB C -3.301 8.249 -5.456 1.00 . A A . 30 GLN CB 1 1
18 11351 1 1 30 GLN CD C -4.905 9.184 -7.170 1.00 . A A . 30 GLN CD 1 1
18 11352 1 1 30 GLN CG C -4.282 9.358 -5.799 1.00 . A A . 30 GLN CG 1 1
18 11353 1 1 30 GLN H H -3.822 6.326 -7.104 1.00 . A A . 30 GLN H 1 1
18 11354 1 1 30 GLN HA H -2.179 8.706 -7.220 1.00 . A A . 30 GLN HA 1 1
18 11355 1 1 30 GLN HB2 H -3.863 7.390 -5.123 1.00 . A A . 30 GLN HB2 1 1
18 11356 1 1 30 GLN HB3 H -2.671 8.593 -4.649 1.00 . A A . 30 GLN HB3 1 1
18 11357 1 1 30 GLN HE21 H -3.328 10.042 -8.023 1.00 . A A . 30 GLN HE21 1 1
18 11358 1 1 30 GLN HE22 H -4.578 9.530 -9.100 1.00 . A A . 30 GLN HE22 1 1
18 11359 1 1 30 GLN HG2 H -5.071 9.365 -5.061 1.00 . A A . 30 GLN HG2 1 1
18 11360 1 1 30 GLN HG3 H -3.760 10.304 -5.774 1.00 . A A . 30 GLN HG3 1 1
18 11361 1 1 30 GLN N N -3.120 6.890 -7.490 1.00 . A A . 30 GLN N 1 1
18 11362 1 1 30 GLN NE2 N -4.200 9.631 -8.202 1.00 . A A . 30 GLN NE2 1 1
18 11363 1 1 30 GLN O O -0.145 7.941 -5.851 1.00 . A A . 30 GLN O 1 1
18 11364 1 1 30 GLN OE1 O -6.008 8.652 -7.300 1.00 . A A . 30 GLN OE1 1 1
18 11365 1 1 31 HIS C C 1.172 5.168 -6.542 1.00 . A A . 31 HIS C 1 1
18 11366 1 1 31 HIS CA C 0.082 5.204 -5.475 1.00 . A A . 31 HIS CA 1 1
18 11367 1 1 31 HIS CB C -0.283 3.780 -5.054 1.00 . A A . 31 HIS CB 1 1
18 11368 1 1 31 HIS CD2 C 1.205 1.839 -5.919 1.00 . A A . 31 HIS CD2 1 1
18 11369 1 1 31 HIS CE1 C 2.759 1.914 -4.375 1.00 . A A . 31 HIS CE1 1 1
18 11370 1 1 31 HIS CG C 0.880 2.836 -5.063 1.00 . A A . 31 HIS CG 1 1
18 11371 1 1 31 HIS H H -1.903 5.392 -6.188 1.00 . A A . 31 HIS H 1 1
18 11372 1 1 31 HIS HA H 0.454 5.740 -4.615 1.00 . A A . 31 HIS HA 1 1
18 11373 1 1 31 HIS HB2 H -0.685 3.800 -4.052 1.00 . A A . 31 HIS HB2 1 1
18 11374 1 1 31 HIS HB3 H -1.031 3.392 -5.730 1.00 . A A . 31 HIS HB3 1 1
18 11375 1 1 31 HIS HD1 H 1.923 3.472 -3.346 1.00 . A A . 31 HIS HD1 1 1
18 11376 1 1 31 HIS HD2 H 0.646 1.537 -6.794 1.00 . A A . 31 HIS HD2 1 1
18 11377 1 1 31 HIS HE1 H 3.646 1.697 -3.798 1.00 . A A . 31 HIS HE1 1 1
18 11378 1 1 31 HIS N N -1.100 5.906 -5.963 1.00 . A A . 31 HIS N 1 1
18 11379 1 1 31 HIS ND1 N 1.873 2.857 -4.107 1.00 . A A . 31 HIS ND1 1 1
18 11380 1 1 31 HIS NE2 N 2.376 1.282 -5.470 1.00 . A A . 31 HIS NE2 1 1
18 11381 1 1 31 HIS O O 2.286 5.641 -6.319 1.00 . A A . 31 HIS O 1 1
18 11382 1 1 32 GLN C C 2.662 5.758 -8.882 1.00 . A A . 32 GLN C 1 1
18 11383 1 1 32 GLN CA C 1.794 4.507 -8.799 1.00 . A A . 32 GLN CA 1 1
18 11384 1 1 32 GLN CB C 1.057 4.295 -10.123 1.00 . A A . 32 GLN CB 1 1
18 11385 1 1 32 GLN CD C -0.176 2.672 -11.616 1.00 . A A . 32 GLN CD 1 1
18 11386 1 1 32 GLN CG C 0.373 2.941 -10.229 1.00 . A A . 32 GLN CG 1 1
18 11387 1 1 32 GLN H H -0.062 4.246 -7.816 1.00 . A A . 32 GLN H 1 1
18 11388 1 1 32 GLN HA H 2.430 3.655 -8.612 1.00 . A A . 32 GLN HA 1 1
18 11389 1 1 32 GLN HB2 H 0.306 5.063 -10.230 1.00 . A A . 32 GLN HB2 1 1
18 11390 1 1 32 GLN HB3 H 1.766 4.380 -10.933 1.00 . A A . 32 GLN HB3 1 1
18 11391 1 1 32 GLN HE21 H -0.978 0.963 -10.993 1.00 . A A . 32 GLN HE21 1 1
18 11392 1 1 32 GLN HE22 H -1.232 1.348 -12.657 1.00 . A A . 32 GLN HE22 1 1
18 11393 1 1 32 GLN HG2 H 1.090 2.170 -9.987 1.00 . A A . 32 GLN HG2 1 1
18 11394 1 1 32 GLN HG3 H -0.442 2.908 -9.521 1.00 . A A . 32 GLN HG3 1 1
18 11395 1 1 32 GLN N N 0.842 4.605 -7.699 1.00 . A A . 32 GLN N 1 1
18 11396 1 1 32 GLN NE2 N -0.864 1.547 -11.772 1.00 . A A . 32 GLN NE2 1 1
18 11397 1 1 32 GLN O O 3.793 5.711 -9.366 1.00 . A A . 32 GLN O 1 1
18 11398 1 1 32 GLN OE1 O 0.016 3.466 -12.537 1.00 . A A . 32 GLN OE1 1 1
18 11399 1 1 33 ARG C C 4.170 8.024 -7.671 1.00 . A A . 33 ARG C 1 1
18 11400 1 1 33 ARG CA C 2.850 8.141 -8.427 1.00 . A A . 33 ARG CA 1 1
18 11401 1 1 33 ARG CB C 1.996 9.253 -7.814 1.00 . A A . 33 ARG CB 1 1
18 11402 1 1 33 ARG CD C 0.032 10.803 -8.050 1.00 . A A . 33 ARG CD 1 1
18 11403 1 1 33 ARG CG C 0.822 9.669 -8.685 1.00 . A A . 33 ARG CG 1 1
18 11404 1 1 33 ARG CZ C 1.640 12.315 -6.968 1.00 . A A . 33 ARG CZ 1 1
18 11405 1 1 33 ARG H H 1.219 6.851 -8.032 1.00 . A A . 33 ARG H 1 1
18 11406 1 1 33 ARG HA H 3.059 8.387 -9.457 1.00 . A A . 33 ARG HA 1 1
18 11407 1 1 33 ARG HB2 H 1.609 8.913 -6.865 1.00 . A A . 33 ARG HB2 1 1
18 11408 1 1 33 ARG HB3 H 2.619 10.119 -7.650 1.00 . A A . 33 ARG HB3 1 1
18 11409 1 1 33 ARG HD2 H -0.851 10.986 -8.644 1.00 . A A . 33 ARG HD2 1 1
18 11410 1 1 33 ARG HD3 H -0.261 10.505 -7.054 1.00 . A A . 33 ARG HD3 1 1
18 11411 1 1 33 ARG HE H 0.711 12.685 -8.694 1.00 . A A . 33 ARG HE 1 1
18 11412 1 1 33 ARG HG2 H 1.195 9.999 -9.643 1.00 . A A . 33 ARG HG2 1 1
18 11413 1 1 33 ARG HG3 H 0.170 8.820 -8.823 1.00 . A A . 33 ARG HG3 1 1
18 11414 1 1 33 ARG HH11 H 1.289 10.593 -5.971 1.00 . A A . 33 ARG HH11 1 1
18 11415 1 1 33 ARG HH12 H 2.421 11.668 -5.220 1.00 . A A . 33 ARG HH12 1 1
18 11416 1 1 33 ARG HH21 H 2.200 14.108 -7.714 1.00 . A A . 33 ARG HH21 1 1
18 11417 1 1 33 ARG HH22 H 2.938 13.668 -6.211 1.00 . A A . 33 ARG HH22 1 1
18 11418 1 1 33 ARG N N 2.125 6.877 -8.405 1.00 . A A . 33 ARG N 1 1
18 11419 1 1 33 ARG NE N 0.811 12.035 -7.968 1.00 . A A . 33 ARG NE 1 1
18 11420 1 1 33 ARG NH1 N 1.796 11.455 -5.971 1.00 . A A . 33 ARG NH1 1 1
18 11421 1 1 33 ARG NH2 N 2.315 13.458 -6.964 1.00 . A A . 33 ARG NH2 1 1
18 11422 1 1 33 ARG O O 5.219 8.441 -8.165 1.00 . A A . 33 ARG O 1 1
18 11423 1 1 34 ILE C C 6.471 6.761 -6.476 1.00 . A A . 34 ILE C 1 1
18 11424 1 1 34 ILE CA C 5.302 7.283 -5.649 1.00 . A A . 34 ILE CA 1 1
18 11425 1 1 34 ILE CB C 5.042 6.314 -4.479 1.00 . A A . 34 ILE CB 1 1
18 11426 1 1 34 ILE CD1 C 5.405 3.837 -4.021 1.00 . A A . 34 ILE CD1 1 1
18 11427 1 1 34 ILE CG1 C 4.908 4.881 -4.996 1.00 . A A . 34 ILE CG1 1 1
18 11428 1 1 34 ILE CG2 C 3.793 6.728 -3.716 1.00 . A A . 34 ILE CG2 1 1
18 11429 1 1 34 ILE H H 3.246 7.143 -6.133 1.00 . A A . 34 ILE H 1 1
18 11430 1 1 34 ILE HA H 5.566 8.247 -5.239 1.00 . A A . 34 ILE HA 1 1
18 11431 1 1 34 ILE HB H 5.882 6.368 -3.804 1.00 . A A . 34 ILE HB 1 1
18 11432 1 1 34 ILE HD11 H 4.650 3.658 -3.269 1.00 . A A . 34 ILE HD11 1 1
18 11433 1 1 34 ILE HD12 H 5.610 2.918 -4.550 1.00 . A A . 34 ILE HD12 1 1
18 11434 1 1 34 ILE HD13 H 6.308 4.189 -3.546 1.00 . A A . 34 ILE HD13 1 1
18 11435 1 1 34 ILE HG12 H 3.869 4.674 -5.200 1.00 . A A . 34 ILE HG12 1 1
18 11436 1 1 34 ILE HG13 H 5.476 4.780 -5.910 1.00 . A A . 34 ILE HG13 1 1
18 11437 1 1 34 ILE HG21 H 3.312 7.547 -4.230 1.00 . A A . 34 ILE HG21 1 1
18 11438 1 1 34 ILE HG22 H 3.113 5.891 -3.659 1.00 . A A . 34 ILE HG22 1 1
18 11439 1 1 34 ILE HG23 H 4.066 7.039 -2.719 1.00 . A A . 34 ILE HG23 1 1
18 11440 1 1 34 ILE N N 4.111 7.455 -6.472 1.00 . A A . 34 ILE N 1 1
18 11441 1 1 34 ILE O O 7.632 6.916 -6.096 1.00 . A A . 34 ILE O 1 1
18 11442 1 1 35 HIS C C 7.649 6.653 -9.496 1.00 . A A . 35 HIS C 1 1
18 11443 1 1 35 HIS CA C 7.183 5.601 -8.495 1.00 . A A . 35 HIS CA 1 1
18 11444 1 1 35 HIS CB C 6.650 4.375 -9.237 1.00 . A A . 35 HIS CB 1 1
18 11445 1 1 35 HIS CD2 C 5.229 2.544 -8.072 1.00 . A A . 35 HIS CD2 1 1
18 11446 1 1 35 HIS CE1 C 6.825 1.588 -6.913 1.00 . A A . 35 HIS CE1 1 1
18 11447 1 1 35 HIS CG C 6.379 3.205 -8.342 1.00 . A A . 35 HIS CG 1 1
18 11448 1 1 35 HIS H H 5.214 6.052 -7.860 1.00 . A A . 35 HIS H 1 1
18 11449 1 1 35 HIS HA H 8.023 5.305 -7.885 1.00 . A A . 35 HIS HA 1 1
18 11450 1 1 35 HIS HB2 H 5.725 4.635 -9.731 1.00 . A A . 35 HIS HB2 1 1
18 11451 1 1 35 HIS HB3 H 7.374 4.067 -9.977 1.00 . A A . 35 HIS HB3 1 1
18 11452 1 1 35 HIS HD1 H 8.307 2.830 -7.580 1.00 . A A . 35 HIS HD1 1 1
18 11453 1 1 35 HIS HD2 H 4.252 2.763 -8.481 1.00 . A A . 35 HIS HD2 1 1
18 11454 1 1 35 HIS HE1 H 7.354 0.925 -6.245 1.00 . A A . 35 HIS HE1 1 1
18 11455 1 1 35 HIS N N 6.157 6.144 -7.611 1.00 . A A . 35 HIS N 1 1
18 11456 1 1 35 HIS ND1 N 7.360 2.582 -7.600 1.00 . A A . 35 HIS ND1 1 1
18 11457 1 1 35 HIS NE2 N 5.533 1.545 -7.181 1.00 . A A . 35 HIS NE2 1 1
18 11458 1 1 35 HIS O O 8.833 6.988 -9.556 1.00 . A A . 35 HIS O 1 1
18 11459 1 1 36 THR C C 7.027 9.581 -10.670 1.00 . A A . 36 THR C 1 1
18 11460 1 1 36 THR CA C 7.026 8.184 -11.283 1.00 . A A . 36 THR CA 1 1
18 11461 1 1 36 THR CB C 6.024 8.150 -12.452 1.00 . A A . 36 THR CB 1 1
18 11462 1 1 36 THR CG2 C 4.615 8.457 -11.967 1.00 . A A . 36 THR CG2 1 1
18 11463 1 1 36 THR H H 5.786 6.865 -10.187 1.00 . A A . 36 THR H 1 1
18 11464 1 1 36 THR HA H 8.011 7.973 -11.673 1.00 . A A . 36 THR HA 1 1
18 11465 1 1 36 THR HB H 6.032 7.159 -12.884 1.00 . A A . 36 THR HB 1 1
18 11466 1 1 36 THR HG1 H 6.572 8.641 -14.282 1.00 . A A . 36 THR HG1 1 1
18 11467 1 1 36 THR HG21 H 3.906 7.868 -12.528 1.00 . A A . 36 THR HG21 1 1
18 11468 1 1 36 THR HG22 H 4.406 9.506 -12.112 1.00 . A A . 36 THR HG22 1 1
18 11469 1 1 36 THR HG23 H 4.535 8.215 -10.918 1.00 . A A . 36 THR HG23 1 1
18 11470 1 1 36 THR N N 6.711 7.172 -10.283 1.00 . A A . 36 THR N 1 1
18 11471 1 1 36 THR O O 6.023 10.290 -10.717 1.00 . A A . 36 THR O 1 1
18 11472 1 1 36 THR OG1 O 6.407 9.099 -13.454 1.00 . A A . 36 THR OG1 1 1
18 11473 1 1 37 GLY C C 9.705 11.649 -9.156 1.00 . A A . 37 GLY C 1 1
18 11474 1 1 37 GLY CA C 8.271 11.281 -9.484 1.00 . A A . 37 GLY CA 1 1
18 11475 1 1 37 GLY H H 8.930 9.362 -10.089 1.00 . A A . 37 GLY H 1 1
18 11476 1 1 37 GLY HA2 H 7.867 12.018 -10.161 1.00 . A A . 37 GLY HA2 1 1
18 11477 1 1 37 GLY HA3 H 7.692 11.288 -8.572 1.00 . A A . 37 GLY HA3 1 1
18 11478 1 1 37 GLY N N 8.162 9.970 -10.097 1.00 . A A . 37 GLY N 1 1
18 11479 1 1 37 GLY O O 10.390 12.279 -9.961 1.00 . A A . 37 GLY O 1 1
18 11480 1 1 38 GLU C C 12.502 10.529 -8.096 1.00 . A A . 38 GLU C 1 1
18 11481 1 1 38 GLU CA C 11.519 11.552 -7.536 1.00 . A A . 38 GLU CA 1 1
18 11482 1 1 38 GLU CB C 11.599 11.570 -6.008 1.00 . A A . 38 GLU CB 1 1
18 11483 1 1 38 GLU CD C 13.202 13.508 -5.772 1.00 . A A . 38 GLU CD 1 1
18 11484 1 1 38 GLU CG C 12.940 12.045 -5.475 1.00 . A A . 38 GLU CG 1 1
18 11485 1 1 38 GLU H H 9.564 10.757 -7.371 1.00 . A A . 38 GLU H 1 1
18 11486 1 1 38 GLU HA H 11.782 12.529 -7.913 1.00 . A A . 38 GLU HA 1 1
18 11487 1 1 38 GLU HB2 H 10.830 12.226 -5.627 1.00 . A A . 38 GLU HB2 1 1
18 11488 1 1 38 GLU HB3 H 11.422 10.571 -5.639 1.00 . A A . 38 GLU HB3 1 1
18 11489 1 1 38 GLU HG2 H 12.959 11.901 -4.405 1.00 . A A . 38 GLU HG2 1 1
18 11490 1 1 38 GLU HG3 H 13.723 11.455 -5.930 1.00 . A A . 38 GLU HG3 1 1
18 11491 1 1 38 GLU N N 10.158 11.256 -7.969 1.00 . A A . 38 GLU N 1 1
18 11492 1 1 38 GLU O O 12.493 9.362 -7.704 1.00 . A A . 38 GLU O 1 1
18 11493 1 1 38 GLU OE1 O 13.732 13.808 -6.862 1.00 . A A . 38 GLU OE1 1 1
18 11494 1 1 38 GLU OE2 O 12.875 14.355 -4.913 1.00 . A A . 38 GLU OE2 1 1
18 11495 1 1 39 LYS C C 15.701 10.789 -9.712 1.00 . A A . 39 LYS C 1 1
18 11496 1 1 39 LYS CA C 14.342 10.099 -9.631 1.00 . A A . 39 LYS CA 1 1
18 11497 1 1 39 LYS CB C 13.886 9.682 -11.031 1.00 . A A . 39 LYS CB 1 1
18 11498 1 1 39 LYS CD C 13.579 7.209 -10.712 1.00 . A A . 39 LYS CD 1 1
18 11499 1 1 39 LYS CE C 14.409 6.714 -11.886 1.00 . A A . 39 LYS CE 1 1
18 11500 1 1 39 LYS CG C 12.897 8.530 -11.030 1.00 . A A . 39 LYS CG 1 1
18 11501 1 1 39 LYS H H 13.310 11.916 -9.288 1.00 . A A . 39 LYS H 1 1
18 11502 1 1 39 LYS HA H 14.436 9.218 -9.014 1.00 . A A . 39 LYS HA 1 1
18 11503 1 1 39 LYS HB2 H 13.420 10.529 -11.512 1.00 . A A . 39 LYS HB2 1 1
18 11504 1 1 39 LYS HB3 H 14.752 9.384 -11.605 1.00 . A A . 39 LYS HB3 1 1
18 11505 1 1 39 LYS HD2 H 14.227 7.345 -9.859 1.00 . A A . 39 LYS HD2 1 1
18 11506 1 1 39 LYS HD3 H 12.824 6.471 -10.479 1.00 . A A . 39 LYS HD3 1 1
18 11507 1 1 39 LYS HE2 H 13.775 6.652 -12.758 1.00 . A A . 39 LYS HE2 1 1
18 11508 1 1 39 LYS HE3 H 15.205 7.421 -12.070 1.00 . A A . 39 LYS HE3 1 1
18 11509 1 1 39 LYS HG2 H 12.138 8.719 -10.284 1.00 . A A . 39 LYS HG2 1 1
18 11510 1 1 39 LYS HG3 H 12.436 8.461 -12.005 1.00 . A A . 39 LYS HG3 1 1
18 11511 1 1 39 LYS HZ1 H 14.518 4.650 -12.190 1.00 . A A . 39 LYS HZ1 1 1
18 11512 1 1 39 LYS HZ2 H 14.901 5.133 -10.614 1.00 . A A . 39 LYS HZ2 1 1
18 11513 1 1 39 LYS HZ3 H 16.012 5.375 -11.867 1.00 . A A . 39 LYS HZ3 1 1
18 11514 1 1 39 LYS N N 13.351 10.974 -9.016 1.00 . A A . 39 LYS N 1 1
18 11515 1 1 39 LYS NZ N 15.001 5.374 -11.621 1.00 . A A . 39 LYS NZ 1 1
18 11516 1 1 39 LYS O O 15.799 11.995 -9.938 1.00 . A A . 39 LYS O 1 1
18 11517 1 1 40 PRO C C 18.564 10.924 -10.985 1.00 . A A . 40 PRO C 1 1
18 11518 1 1 40 PRO CA C 18.146 10.521 -9.575 1.00 . A A . 40 PRO CA 1 1
18 11519 1 1 40 PRO CB C 18.986 9.338 -9.086 1.00 . A A . 40 PRO CB 1 1
18 11520 1 1 40 PRO CD C 16.731 8.561 -9.251 1.00 . A A . 40 PRO CD 1 1
18 11521 1 1 40 PRO CG C 18.166 8.135 -9.402 1.00 . A A . 40 PRO CG 1 1
18 11522 1 1 40 PRO HA H 18.280 11.360 -8.907 1.00 . A A . 40 PRO HA 1 1
18 11523 1 1 40 PRO HB2 H 19.930 9.322 -9.612 1.00 . A A . 40 PRO HB2 1 1
18 11524 1 1 40 PRO HB3 H 19.160 9.429 -8.024 1.00 . A A . 40 PRO HB3 1 1
18 11525 1 1 40 PRO HD2 H 16.109 8.050 -9.971 1.00 . A A . 40 PRO HD2 1 1
18 11526 1 1 40 PRO HD3 H 16.385 8.369 -8.247 1.00 . A A . 40 PRO HD3 1 1
18 11527 1 1 40 PRO HG2 H 18.358 7.815 -10.415 1.00 . A A . 40 PRO HG2 1 1
18 11528 1 1 40 PRO HG3 H 18.396 7.341 -8.706 1.00 . A A . 40 PRO HG3 1 1
18 11529 1 1 40 PRO N N 16.774 10.007 -9.525 1.00 . A A . 40 PRO N 1 1
18 11530 1 1 40 PRO O O 19.504 11.698 -11.167 1.00 . A A . 40 PRO O 1 1
18 11531 1 1 41 SER C C 19.665 10.728 -13.612 1.00 . A A . 41 SER C 1 1
18 11532 1 1 41 SER CA C 18.159 10.697 -13.374 1.00 . A A . 41 SER CA 1 1
18 11533 1 1 41 SER CB C 17.541 12.040 -13.771 1.00 . A A . 41 SER CB 1 1
18 11534 1 1 41 SER H H 17.121 9.785 -11.771 1.00 . A A . 41 SER H 1 1
18 11535 1 1 41 SER HA H 17.726 9.918 -13.983 1.00 . A A . 41 SER HA 1 1
18 11536 1 1 41 SER HB2 H 17.826 12.791 -13.051 1.00 . A A . 41 SER HB2 1 1
18 11537 1 1 41 SER HB3 H 17.901 12.323 -14.750 1.00 . A A . 41 SER HB3 1 1
18 11538 1 1 41 SER HG H 15.768 12.778 -14.159 1.00 . A A . 41 SER HG 1 1
18 11539 1 1 41 SER N N 17.859 10.395 -11.980 1.00 . A A . 41 SER N 1 1
18 11540 1 1 41 SER O O 20.176 11.594 -14.321 1.00 . A A . 41 SER O 1 1
18 11541 1 1 41 SER OG O 16.127 11.958 -13.811 1.00 . A A . 41 SER OG 1 1
18 11542 1 1 42 GLY C C 22.515 10.921 -12.586 1.00 . A A . 42 GLY C 1 1
18 11543 1 1 42 GLY CA C 21.814 9.710 -13.169 1.00 . A A . 42 GLY CA 1 1
18 11544 1 1 42 GLY H H 19.911 9.111 -12.458 1.00 . A A . 42 GLY H 1 1
18 11545 1 1 42 GLY HA2 H 22.179 8.823 -12.675 1.00 . A A . 42 GLY HA2 1 1
18 11546 1 1 42 GLY HA3 H 22.047 9.646 -14.222 1.00 . A A . 42 GLY HA3 1 1
18 11547 1 1 42 GLY N N 20.372 9.775 -13.012 1.00 . A A . 42 GLY N 1 1
18 11548 1 1 42 GLY O O 21.882 11.867 -12.118 1.00 . A A . 42 GLY O 1 1
18 11549 1 1 43 PRO C C 24.580 13.254 -12.941 1.00 . A A . 43 PRO C 1 1
18 11550 1 1 43 PRO CA C 24.674 11.997 -12.083 1.00 . A A . 43 PRO CA 1 1
18 11551 1 1 43 PRO CB C 26.095 11.429 -12.119 1.00 . A A . 43 PRO CB 1 1
18 11552 1 1 43 PRO CD C 24.678 9.806 -13.153 1.00 . A A . 43 PRO CD 1 1
18 11553 1 1 43 PRO CG C 26.061 10.393 -13.189 1.00 . A A . 43 PRO CG 1 1
18 11554 1 1 43 PRO HA H 24.407 12.237 -11.064 1.00 . A A . 43 PRO HA 1 1
18 11555 1 1 43 PRO HB2 H 26.795 12.219 -12.355 1.00 . A A . 43 PRO HB2 1 1
18 11556 1 1 43 PRO HB3 H 26.339 10.999 -11.160 1.00 . A A . 43 PRO HB3 1 1
18 11557 1 1 43 PRO HD2 H 24.355 9.539 -14.149 1.00 . A A . 43 PRO HD2 1 1
18 11558 1 1 43 PRO HD3 H 24.650 8.944 -12.502 1.00 . A A . 43 PRO HD3 1 1
18 11559 1 1 43 PRO HG2 H 26.251 10.850 -14.149 1.00 . A A . 43 PRO HG2 1 1
18 11560 1 1 43 PRO HG3 H 26.797 9.630 -12.983 1.00 . A A . 43 PRO HG3 1 1
18 11561 1 1 43 PRO N N 23.856 10.901 -12.610 1.00 . A A . 43 PRO N 1 1
18 11562 1 1 43 PRO O O 23.853 13.287 -13.933 1.00 . A A . 43 PRO O 1 1
18 11563 1 1 44 SER C C 26.741 15.975 -13.636 1.00 . A A . 44 SER C 1 1
18 11564 1 1 44 SER CA C 25.319 15.548 -13.284 1.00 . A A . 44 SER CA 1 1
18 11565 1 1 44 SER CB C 24.636 16.640 -12.459 1.00 . A A . 44 SER CB 1 1
18 11566 1 1 44 SER H H 25.881 14.199 -11.752 1.00 . A A . 44 SER H 1 1
18 11567 1 1 44 SER HA H 24.764 15.400 -14.198 1.00 . A A . 44 SER HA 1 1
18 11568 1 1 44 SER HB2 H 24.829 16.469 -11.411 1.00 . A A . 44 SER HB2 1 1
18 11569 1 1 44 SER HB3 H 25.032 17.604 -12.745 1.00 . A A . 44 SER HB3 1 1
18 11570 1 1 44 SER HG H 22.912 17.544 -12.676 1.00 . A A . 44 SER HG 1 1
18 11571 1 1 44 SER N N 25.321 14.287 -12.552 1.00 . A A . 44 SER N 1 1
18 11572 1 1 44 SER O O 27.094 17.149 -13.525 1.00 . A A . 44 SER O 1 1
18 11573 1 1 44 SER OG O 23.235 16.640 -12.672 1.00 . A A . 44 SER OG 1 1
18 11574 1 1 45 SER C C 29.157 15.080 -15.921 1.00 . A A . 45 SER C 1 1
18 11575 1 1 45 SER CA C 28.938 15.286 -14.425 1.00 . A A . 45 SER CA 1 1
18 11576 1 1 45 SER CB C 29.885 14.383 -13.631 1.00 . A A . 45 SER CB 1 1
18 11577 1 1 45 SER H H 27.213 14.095 -14.127 1.00 . A A . 45 SER H 1 1
18 11578 1 1 45 SER HA H 29.148 16.316 -14.180 1.00 . A A . 45 SER HA 1 1
18 11579 1 1 45 SER HB2 H 29.435 13.409 -13.513 1.00 . A A . 45 SER HB2 1 1
18 11580 1 1 45 SER HB3 H 30.819 14.287 -14.165 1.00 . A A . 45 SER HB3 1 1
18 11581 1 1 45 SER HG H 29.450 15.539 -12.110 1.00 . A A . 45 SER HG 1 1
18 11582 1 1 45 SER N N 27.553 15.012 -14.060 1.00 . A A . 45 SER N 1 1
18 11583 1 1 45 SER O O 29.644 14.036 -16.351 1.00 . A A . 45 SER O 1 1
18 11584 1 1 45 SER OG O 30.147 14.923 -12.347 1.00 . A A . 45 SER OG 1 1
18 11585 1 1 46 GLY C C 28.882 17.353 -18.825 1.00 . A A . 46 GLY C 1 1
18 11586 1 1 46 GLY CA C 28.956 15.998 -18.149 1.00 . A A . 46 GLY CA 1 1
18 11587 1 1 46 GLY H H 28.409 16.896 -16.311 1.00 . A A . 46 GLY H 1 1
18 11588 1 1 46 GLY HA2 H 29.915 15.552 -18.364 1.00 . A A . 46 GLY HA2 1 1
18 11589 1 1 46 GLY HA3 H 28.177 15.366 -18.549 1.00 . A A . 46 GLY HA3 1 1
18 11590 1 1 46 GLY N N 28.792 16.087 -16.709 1.00 . A A . 46 GLY N 1 1
18 11591 1 1 46 GLY O O 27.808 17.951 -18.851 1.00 . A A . 46 GLY O 1 1
18 11592 2 2 1 ZN ZN ZN 3.750 0.487 -6.847 1.00 . B A . 201 ZN ZN 1 1
19 11593 1 1 1 GLY C C 12.599 -27.399 -2.767 1.00 . A A . 1 GLY C 1 1
19 11594 1 1 1 GLY CA C 14.038 -27.492 -2.301 1.00 . A A . 1 GLY CA 1 1
19 11595 1 1 1 GLY H1 H 14.220 -29.577 -2.623 1.00 . A A . 1 GLY H1 1 1
19 11596 1 1 1 GLY HA2 H 14.158 -26.887 -1.415 1.00 . A A . 1 GLY HA2 1 1
19 11597 1 1 1 GLY HA3 H 14.681 -27.106 -3.078 1.00 . A A . 1 GLY HA3 1 1
19 11598 1 1 1 GLY N N 14.436 -28.854 -1.997 1.00 . A A . 1 GLY N 1 1
19 11599 1 1 1 GLY O O 12.144 -28.217 -3.568 1.00 . A A . 1 GLY O 1 1
19 11600 1 1 2 SER C C 10.038 -24.775 -2.350 1.00 . A A . 2 SER C 1 1
19 11601 1 1 2 SER CA C 10.480 -26.208 -2.630 1.00 . A A . 2 SER CA 1 1
19 11602 1 1 2 SER CB C 9.590 -27.188 -1.862 1.00 . A A . 2 SER CB 1 1
19 11603 1 1 2 SER H H 12.297 -25.782 -1.631 1.00 . A A . 2 SER H 1 1
19 11604 1 1 2 SER HA H 10.384 -26.402 -3.688 1.00 . A A . 2 SER HA 1 1
19 11605 1 1 2 SER HB2 H 9.837 -28.198 -2.152 1.00 . A A . 2 SER HB2 1 1
19 11606 1 1 2 SER HB3 H 9.757 -27.066 -0.802 1.00 . A A . 2 SER HB3 1 1
19 11607 1 1 2 SER HG H 7.991 -27.354 -2.981 1.00 . A A . 2 SER HG 1 1
19 11608 1 1 2 SER N N 11.878 -26.401 -2.265 1.00 . A A . 2 SER N 1 1
19 11609 1 1 2 SER O O 9.958 -24.353 -1.197 1.00 . A A . 2 SER O 1 1
19 11610 1 1 2 SER OG O 8.220 -26.956 -2.138 1.00 . A A . 2 SER OG 1 1
19 11611 1 1 3 SER C C 8.941 -22.065 -4.644 1.00 . A A . 3 SER C 1 1
19 11612 1 1 3 SER CA C 9.323 -22.644 -3.285 1.00 . A A . 3 SER CA 1 1
19 11613 1 1 3 SER CB C 10.432 -21.801 -2.653 1.00 . A A . 3 SER CB 1 1
19 11614 1 1 3 SER H H 9.837 -24.425 -4.309 1.00 . A A . 3 SER H 1 1
19 11615 1 1 3 SER HA H 8.456 -22.625 -2.642 1.00 . A A . 3 SER HA 1 1
19 11616 1 1 3 SER HB2 H 10.910 -22.369 -1.869 1.00 . A A . 3 SER HB2 1 1
19 11617 1 1 3 SER HB3 H 11.161 -21.546 -3.408 1.00 . A A . 3 SER HB3 1 1
19 11618 1 1 3 SER HG H 9.797 -20.716 -1.151 1.00 . A A . 3 SER HG 1 1
19 11619 1 1 3 SER N N 9.753 -24.032 -3.415 1.00 . A A . 3 SER N 1 1
19 11620 1 1 3 SER O O 9.665 -22.225 -5.625 1.00 . A A . 3 SER O 1 1
19 11621 1 1 3 SER OG O 9.911 -20.606 -2.098 1.00 . A A . 3 SER OG 1 1
19 11622 1 1 4 GLY C C 5.977 -20.140 -5.793 1.00 . A A . 4 GLY C 1 1
19 11623 1 1 4 GLY CA C 7.335 -20.798 -5.934 1.00 . A A . 4 GLY CA 1 1
19 11624 1 1 4 GLY H H 7.258 -21.296 -3.877 1.00 . A A . 4 GLY H 1 1
19 11625 1 1 4 GLY HA2 H 8.052 -20.057 -6.253 1.00 . A A . 4 GLY HA2 1 1
19 11626 1 1 4 GLY HA3 H 7.271 -21.571 -6.686 1.00 . A A . 4 GLY HA3 1 1
19 11627 1 1 4 GLY N N 7.795 -21.391 -4.692 1.00 . A A . 4 GLY N 1 1
19 11628 1 1 4 GLY O O 4.960 -20.706 -6.195 1.00 . A A . 4 GLY O 1 1
19 11629 1 1 5 SER C C 4.990 -16.803 -4.491 1.00 . A A . 5 SER C 1 1
19 11630 1 1 5 SER CA C 4.714 -18.207 -5.022 1.00 . A A . 5 SER CA 1 1
19 11631 1 1 5 SER CB C 3.801 -18.961 -4.053 1.00 . A A . 5 SER CB 1 1
19 11632 1 1 5 SER H H 6.802 -18.542 -4.920 1.00 . A A . 5 SER H 1 1
19 11633 1 1 5 SER HA H 4.221 -18.127 -5.979 1.00 . A A . 5 SER HA 1 1
19 11634 1 1 5 SER HB2 H 3.640 -19.963 -4.420 1.00 . A A . 5 SER HB2 1 1
19 11635 1 1 5 SER HB3 H 4.271 -19.004 -3.081 1.00 . A A . 5 SER HB3 1 1
19 11636 1 1 5 SER HG H 2.682 -17.409 -3.633 1.00 . A A . 5 SER HG 1 1
19 11637 1 1 5 SER N N 5.959 -18.941 -5.220 1.00 . A A . 5 SER N 1 1
19 11638 1 1 5 SER O O 5.450 -16.634 -3.362 1.00 . A A . 5 SER O 1 1
19 11639 1 1 5 SER OG O 2.547 -18.313 -3.926 1.00 . A A . 5 SER OG 1 1
19 11640 1 1 6 SER C C 3.816 -13.920 -4.006 1.00 . A A . 6 SER C 1 1
19 11641 1 1 6 SER CA C 4.925 -14.410 -4.932 1.00 . A A . 6 SER CA 1 1
19 11642 1 1 6 SER CB C 4.997 -13.522 -6.175 1.00 . A A . 6 SER CB 1 1
19 11643 1 1 6 SER H H 4.340 -15.999 -6.203 1.00 . A A . 6 SER H 1 1
19 11644 1 1 6 SER HA H 5.867 -14.357 -4.406 1.00 . A A . 6 SER HA 1 1
19 11645 1 1 6 SER HB2 H 4.133 -13.704 -6.796 1.00 . A A . 6 SER HB2 1 1
19 11646 1 1 6 SER HB3 H 5.010 -12.484 -5.872 1.00 . A A . 6 SER HB3 1 1
19 11647 1 1 6 SER HG H 6.455 -14.692 -6.760 1.00 . A A . 6 SER HG 1 1
19 11648 1 1 6 SER N N 4.705 -15.800 -5.315 1.00 . A A . 6 SER N 1 1
19 11649 1 1 6 SER O O 4.082 -13.339 -2.954 1.00 . A A . 6 SER O 1 1
19 11650 1 1 6 SER OG O 6.167 -13.792 -6.928 1.00 . A A . 6 SER OG 1 1
19 11651 1 1 7 GLY C C 0.316 -13.158 -4.440 1.00 . A A . 7 GLY C 1 1
19 11652 1 1 7 GLY CA C 1.439 -13.735 -3.602 1.00 . A A . 7 GLY CA 1 1
19 11653 1 1 7 GLY H H 2.419 -14.626 -5.254 1.00 . A A . 7 GLY H 1 1
19 11654 1 1 7 GLY HA2 H 1.065 -14.585 -3.051 1.00 . A A . 7 GLY HA2 1 1
19 11655 1 1 7 GLY HA3 H 1.772 -12.983 -2.901 1.00 . A A . 7 GLY HA3 1 1
19 11656 1 1 7 GLY N N 2.571 -14.158 -4.406 1.00 . A A . 7 GLY N 1 1
19 11657 1 1 7 GLY O O 0.522 -12.215 -5.204 1.00 . A A . 7 GLY O 1 1
19 11658 1 1 8 THR C C -2.608 -11.986 -4.452 1.00 . A A . 8 THR C 1 1
19 11659 1 1 8 THR CA C -2.037 -13.266 -5.051 1.00 . A A . 8 THR CA 1 1
19 11660 1 1 8 THR CB C -3.143 -14.338 -5.092 1.00 . A A . 8 THR CB 1 1
19 11661 1 1 8 THR CG2 C -2.710 -15.530 -5.932 1.00 . A A . 8 THR CG2 1 1
19 11662 1 1 8 THR H H -0.978 -14.475 -3.674 1.00 . A A . 8 THR H 1 1
19 11663 1 1 8 THR HA H -1.720 -13.067 -6.065 1.00 . A A . 8 THR HA 1 1
19 11664 1 1 8 THR HB H -4.027 -13.904 -5.538 1.00 . A A . 8 THR HB 1 1
19 11665 1 1 8 THR HG1 H -4.234 -15.332 -3.784 1.00 . A A . 8 THR HG1 1 1
19 11666 1 1 8 THR HG21 H -2.721 -16.421 -5.323 1.00 . A A . 8 THR HG21 1 1
19 11667 1 1 8 THR HG22 H -1.711 -15.363 -6.306 1.00 . A A . 8 THR HG22 1 1
19 11668 1 1 8 THR HG23 H -3.390 -15.652 -6.761 1.00 . A A . 8 THR HG23 1 1
19 11669 1 1 8 THR N N -0.878 -13.727 -4.299 1.00 . A A . 8 THR N 1 1
19 11670 1 1 8 THR O O -2.980 -11.950 -3.280 1.00 . A A . 8 THR O 1 1
19 11671 1 1 8 THR OG1 O -3.454 -14.771 -3.763 1.00 . A A . 8 THR OG1 1 1
19 11672 1 1 9 GLY C C -4.680 -9.741 -4.463 1.00 . A A . 9 GLY C 1 1
19 11673 1 1 9 GLY CA C -3.203 -9.667 -4.796 1.00 . A A . 9 GLY CA 1 1
19 11674 1 1 9 GLY H H -2.364 -11.023 -6.190 1.00 . A A . 9 GLY H 1 1
19 11675 1 1 9 GLY HA2 H -2.660 -9.369 -3.912 1.00 . A A . 9 GLY HA2 1 1
19 11676 1 1 9 GLY HA3 H -3.056 -8.923 -5.565 1.00 . A A . 9 GLY HA3 1 1
19 11677 1 1 9 GLY N N -2.676 -10.935 -5.264 1.00 . A A . 9 GLY N 1 1
19 11678 1 1 9 GLY O O -5.110 -9.272 -3.410 1.00 . A A . 9 GLY O 1 1
19 11679 1 1 10 GLU C C -7.589 -9.105 -5.278 1.00 . A A . 10 GLU C 1 1
19 11680 1 1 10 GLU CA C -6.898 -10.461 -5.162 1.00 . A A . 10 GLU CA 1 1
19 11681 1 1 10 GLU CB C -7.188 -11.079 -3.792 1.00 . A A . 10 GLU CB 1 1
19 11682 1 1 10 GLU CD C -9.035 -11.897 -2.276 1.00 . A A . 10 GLU CD 1 1
19 11683 1 1 10 GLU CG C -8.546 -11.753 -3.704 1.00 . A A . 10 GLU CG 1 1
19 11684 1 1 10 GLU H H -5.058 -10.685 -6.186 1.00 . A A . 10 GLU H 1 1
19 11685 1 1 10 GLU HA H -7.283 -11.115 -5.930 1.00 . A A . 10 GLU HA 1 1
19 11686 1 1 10 GLU HB2 H -6.428 -11.815 -3.574 1.00 . A A . 10 GLU HB2 1 1
19 11687 1 1 10 GLU HB3 H -7.147 -10.300 -3.044 1.00 . A A . 10 GLU HB3 1 1
19 11688 1 1 10 GLU HG2 H -9.263 -11.163 -4.255 1.00 . A A . 10 GLU HG2 1 1
19 11689 1 1 10 GLU HG3 H -8.476 -12.736 -4.146 1.00 . A A . 10 GLU HG3 1 1
19 11690 1 1 10 GLU N N -5.460 -10.330 -5.365 1.00 . A A . 10 GLU N 1 1
19 11691 1 1 10 GLU O O -8.524 -8.808 -4.534 1.00 . A A . 10 GLU O 1 1
19 11692 1 1 10 GLU OE1 O -8.936 -10.913 -1.513 1.00 . A A . 10 GLU OE1 1 1
19 11693 1 1 10 GLU OE2 O -9.514 -12.994 -1.920 1.00 . A A . 10 GLU OE2 1 1
19 11694 1 1 11 ARG C C -7.664 -6.590 -7.907 1.00 . A A . 11 ARG C 1 1
19 11695 1 1 11 ARG CA C -7.692 -6.963 -6.427 1.00 . A A . 11 ARG CA 1 1
19 11696 1 1 11 ARG CB C -6.928 -5.918 -5.612 1.00 . A A . 11 ARG CB 1 1
19 11697 1 1 11 ARG CD C -6.123 -5.379 -3.293 1.00 . A A . 11 ARG CD 1 1
19 11698 1 1 11 ARG CG C -7.263 -5.938 -4.130 1.00 . A A . 11 ARG CG 1 1
19 11699 1 1 11 ARG CZ C -5.662 -5.061 -0.899 1.00 . A A . 11 ARG CZ 1 1
19 11700 1 1 11 ARG H H -6.373 -8.581 -6.776 1.00 . A A . 11 ARG H 1 1
19 11701 1 1 11 ARG HA H -8.719 -6.987 -6.094 1.00 . A A . 11 ARG HA 1 1
19 11702 1 1 11 ARG HB2 H -5.868 -6.097 -5.721 1.00 . A A . 11 ARG HB2 1 1
19 11703 1 1 11 ARG HB3 H -7.161 -4.937 -5.998 1.00 . A A . 11 ARG HB3 1 1
19 11704 1 1 11 ARG HD2 H -5.191 -5.777 -3.667 1.00 . A A . 11 ARG HD2 1 1
19 11705 1 1 11 ARG HD3 H -6.118 -4.303 -3.389 1.00 . A A . 11 ARG HD3 1 1
19 11706 1 1 11 ARG HE H -6.815 -6.502 -1.657 1.00 . A A . 11 ARG HE 1 1
19 11707 1 1 11 ARG HG2 H -8.145 -5.339 -3.961 1.00 . A A . 11 ARG HG2 1 1
19 11708 1 1 11 ARG HG3 H -7.454 -6.957 -3.827 1.00 . A A . 11 ARG HG3 1 1
19 11709 1 1 11 ARG HH11 H -4.770 -3.723 -2.122 1.00 . A A . 11 ARG HH11 1 1
19 11710 1 1 11 ARG HH12 H -4.454 -3.510 -0.432 1.00 . A A . 11 ARG HH12 1 1
19 11711 1 1 11 ARG HH21 H -6.406 -6.232 0.571 1.00 . A A . 11 ARG HH21 1 1
19 11712 1 1 11 ARG HH22 H -5.384 -4.938 1.099 1.00 . A A . 11 ARG HH22 1 1
19 11713 1 1 11 ARG N N -7.121 -8.288 -6.215 1.00 . A A . 11 ARG N 1 1
19 11714 1 1 11 ARG NE N -6.256 -5.730 -1.882 1.00 . A A . 11 ARG NE 1 1
19 11715 1 1 11 ARG NH1 N -4.899 -4.012 -1.173 1.00 . A A . 11 ARG NH1 1 1
19 11716 1 1 11 ARG NH2 N -5.832 -5.442 0.360 1.00 . A A . 11 ARG NH2 1 1
19 11717 1 1 11 ARG O O -6.732 -6.923 -8.639 1.00 . A A . 11 ARG O 1 1
19 11718 1 1 12 PRO C C -7.815 -4.366 -10.112 1.00 . A A . 12 PRO C 1 1
19 11719 1 1 12 PRO CA C -8.828 -5.448 -9.754 1.00 . A A . 12 PRO CA 1 1
19 11720 1 1 12 PRO CB C -10.253 -4.894 -9.833 1.00 . A A . 12 PRO CB 1 1
19 11721 1 1 12 PRO CD C -9.856 -5.450 -7.542 1.00 . A A . 12 PRO CD 1 1
19 11722 1 1 12 PRO CG C -10.577 -4.481 -8.438 1.00 . A A . 12 PRO CG 1 1
19 11723 1 1 12 PRO HA H -8.724 -6.278 -10.437 1.00 . A A . 12 PRO HA 1 1
19 11724 1 1 12 PRO HB2 H -10.278 -4.052 -10.511 1.00 . A A . 12 PRO HB2 1 1
19 11725 1 1 12 PRO HB3 H -10.924 -5.664 -10.182 1.00 . A A . 12 PRO HB3 1 1
19 11726 1 1 12 PRO HD2 H -9.524 -4.955 -6.642 1.00 . A A . 12 PRO HD2 1 1
19 11727 1 1 12 PRO HD3 H -10.494 -6.287 -7.301 1.00 . A A . 12 PRO HD3 1 1
19 11728 1 1 12 PRO HG2 H -10.227 -3.475 -8.263 1.00 . A A . 12 PRO HG2 1 1
19 11729 1 1 12 PRO HG3 H -11.643 -4.543 -8.276 1.00 . A A . 12 PRO HG3 1 1
19 11730 1 1 12 PRO N N -8.710 -5.882 -8.358 1.00 . A A . 12 PRO N 1 1
19 11731 1 1 12 PRO O O -7.772 -3.895 -11.249 1.00 . A A . 12 PRO O 1 1
19 11732 1 1 13 HIS C C -4.658 -3.361 -8.726 1.00 . A A . 13 HIS C 1 1
19 11733 1 1 13 HIS CA C -5.988 -2.949 -9.350 1.00 . A A . 13 HIS CA 1 1
19 11734 1 1 13 HIS CB C -6.450 -1.616 -8.761 1.00 . A A . 13 HIS CB 1 1
19 11735 1 1 13 HIS CD2 C -8.959 -1.195 -8.259 1.00 . A A . 13 HIS CD2 1 1
19 11736 1 1 13 HIS CE1 C -9.626 -0.760 -10.301 1.00 . A A . 13 HIS CE1 1 1
19 11737 1 1 13 HIS CG C -7.878 -1.288 -9.068 1.00 . A A . 13 HIS CG 1 1
19 11738 1 1 13 HIS H H -7.086 -4.388 -8.251 1.00 . A A . 13 HIS H 1 1
19 11739 1 1 13 HIS HA H -5.852 -2.835 -10.415 1.00 . A A . 13 HIS HA 1 1
19 11740 1 1 13 HIS HB2 H -6.341 -1.648 -7.687 1.00 . A A . 13 HIS HB2 1 1
19 11741 1 1 13 HIS HB3 H -5.833 -0.822 -9.157 1.00 . A A . 13 HIS HB3 1 1
19 11742 1 1 13 HIS HD1 H -7.781 -0.999 -11.153 1.00 . A A . 13 HIS HD1 1 1
19 11743 1 1 13 HIS HD2 H -8.975 -1.350 -7.189 1.00 . A A . 13 HIS HD2 1 1
19 11744 1 1 13 HIS HE1 H -10.249 -0.512 -11.148 1.00 . A A . 13 HIS HE1 1 1
19 11745 1 1 13 HIS N N -7.002 -3.976 -9.136 1.00 . A A . 13 HIS N 1 1
19 11746 1 1 13 HIS ND1 N -8.330 -1.011 -10.341 1.00 . A A . 13 HIS ND1 1 1
19 11747 1 1 13 HIS NE2 N -10.033 -0.866 -9.049 1.00 . A A . 13 HIS NE2 1 1
19 11748 1 1 13 HIS O O -4.517 -3.394 -7.504 1.00 . A A . 13 HIS O 1 1
19 11749 1 1 14 LYS C C -1.277 -3.203 -9.711 1.00 . A A . 14 LYS C 1 1
19 11750 1 1 14 LYS CA C -2.365 -4.085 -9.108 1.00 . A A . 14 LYS CA 1 1
19 11751 1 1 14 LYS CB C -2.107 -5.550 -9.467 1.00 . A A . 14 LYS CB 1 1
19 11752 1 1 14 LYS CD C -0.279 -7.142 -10.129 1.00 . A A . 14 LYS CD 1 1
19 11753 1 1 14 LYS CE C 1.213 -7.126 -10.425 1.00 . A A . 14 LYS CE 1 1
19 11754 1 1 14 LYS CG C -0.677 -5.996 -9.214 1.00 . A A . 14 LYS CG 1 1
19 11755 1 1 14 LYS H H -3.858 -3.630 -10.539 1.00 . A A . 14 LYS H 1 1
19 11756 1 1 14 LYS HA H -2.345 -3.978 -8.034 1.00 . A A . 14 LYS HA 1 1
19 11757 1 1 14 LYS HB2 H -2.765 -6.174 -8.881 1.00 . A A . 14 LYS HB2 1 1
19 11758 1 1 14 LYS HB3 H -2.326 -5.695 -10.515 1.00 . A A . 14 LYS HB3 1 1
19 11759 1 1 14 LYS HD2 H -0.530 -8.077 -9.650 1.00 . A A . 14 LYS HD2 1 1
19 11760 1 1 14 LYS HD3 H -0.823 -7.054 -11.059 1.00 . A A . 14 LYS HD3 1 1
19 11761 1 1 14 LYS HE2 H 1.393 -6.474 -11.265 1.00 . A A . 14 LYS HE2 1 1
19 11762 1 1 14 LYS HE3 H 1.734 -6.749 -9.557 1.00 . A A . 14 LYS HE3 1 1
19 11763 1 1 14 LYS HG2 H -0.013 -5.162 -9.389 1.00 . A A . 14 LYS HG2 1 1
19 11764 1 1 14 LYS HG3 H -0.587 -6.319 -8.186 1.00 . A A . 14 LYS HG3 1 1
19 11765 1 1 14 LYS HZ1 H 2.671 -8.418 -11.179 1.00 . A A . 14 LYS HZ1 1 1
19 11766 1 1 14 LYS HZ2 H 1.087 -8.962 -11.413 1.00 . A A . 14 LYS HZ2 1 1
19 11767 1 1 14 LYS HZ3 H 1.796 -9.057 -9.880 1.00 . A A . 14 LYS HZ3 1 1
19 11768 1 1 14 LYS N N -3.685 -3.676 -9.575 1.00 . A A . 14 LYS N 1 1
19 11769 1 1 14 LYS NZ N 1.728 -8.486 -10.747 1.00 . A A . 14 LYS NZ 1 1
19 11770 1 1 14 LYS O O -1.317 -2.874 -10.897 1.00 . A A . 14 LYS O 1 1
19 11771 1 1 15 CYS C C 1.804 -2.792 -10.151 1.00 . A A . 15 CYS C 1 1
19 11772 1 1 15 CYS CA C 0.796 -1.982 -9.340 1.00 . A A . 15 CYS CA 1 1
19 11773 1 1 15 CYS CB C 1.492 -1.332 -8.144 1.00 . A A . 15 CYS CB 1 1
19 11774 1 1 15 CYS H H -0.327 -3.120 -7.953 1.00 . A A . 15 CYS H 1 1
19 11775 1 1 15 CYS HA H 0.385 -1.209 -9.971 1.00 . A A . 15 CYS HA 1 1
19 11776 1 1 15 CYS HB2 H 0.745 -0.912 -7.487 1.00 . A A . 15 CYS HB2 1 1
19 11777 1 1 15 CYS HB3 H 2.052 -2.085 -7.609 1.00 . A A . 15 CYS HB3 1 1
19 11778 1 1 15 CYS N N -0.304 -2.825 -8.888 1.00 . A A . 15 CYS N 1 1
19 11779 1 1 15 CYS O O 2.330 -3.799 -9.678 1.00 . A A . 15 CYS O 1 1
19 11780 1 1 15 CYS SG S 2.647 0.004 -8.592 1.00 . A A . 15 CYS SG 1 1
19 11781 1 1 16 ASN C C 4.420 -2.464 -12.078 1.00 . A A . 16 ASN C 1 1
19 11782 1 1 16 ASN CA C 3.012 -3.027 -12.251 1.00 . A A . 16 ASN CA 1 1
19 11783 1 1 16 ASN CB C 2.573 -2.894 -13.711 1.00 . A A . 16 ASN CB 1 1
19 11784 1 1 16 ASN CG C 1.650 -4.017 -14.142 1.00 . A A . 16 ASN CG 1 1
19 11785 1 1 16 ASN H H 1.616 -1.536 -11.695 1.00 . A A . 16 ASN H 1 1
19 11786 1 1 16 ASN HA H 3.019 -4.072 -11.980 1.00 . A A . 16 ASN HA 1 1
19 11787 1 1 16 ASN HB2 H 2.052 -1.956 -13.839 1.00 . A A . 16 ASN HB2 1 1
19 11788 1 1 16 ASN HB3 H 3.446 -2.905 -14.346 1.00 . A A . 16 ASN HB3 1 1
19 11789 1 1 16 ASN HD21 H 2.779 -4.364 -15.742 1.00 . A A . 16 ASN HD21 1 1
19 11790 1 1 16 ASN HD22 H 1.395 -5.382 -15.565 1.00 . A A . 16 ASN HD22 1 1
19 11791 1 1 16 ASN N N 2.068 -2.344 -11.374 1.00 . A A . 16 ASN N 1 1
19 11792 1 1 16 ASN ND2 N 1.974 -4.652 -15.262 1.00 . A A . 16 ASN ND2 1 1
19 11793 1 1 16 ASN O O 5.309 -2.733 -12.884 1.00 . A A . 16 ASN O 1 1
19 11794 1 1 16 ASN OD1 O 0.658 -4.311 -13.475 1.00 . A A . 16 ASN OD1 1 1
19 11795 1 1 17 GLU C C 6.605 -1.794 -9.586 1.00 . A A . 17 GLU C 1 1
19 11796 1 1 17 GLU CA C 5.912 -1.080 -10.743 1.00 . A A . 17 GLU CA 1 1
19 11797 1 1 17 GLU CB C 5.751 0.406 -10.417 1.00 . A A . 17 GLU CB 1 1
19 11798 1 1 17 GLU CD C 3.761 0.914 -11.887 1.00 . A A . 17 GLU CD 1 1
19 11799 1 1 17 GLU CG C 5.211 1.228 -11.575 1.00 . A A . 17 GLU CG 1 1
19 11800 1 1 17 GLU H H 3.863 -1.504 -10.414 1.00 . A A . 17 GLU H 1 1
19 11801 1 1 17 GLU HA H 6.520 -1.182 -11.629 1.00 . A A . 17 GLU HA 1 1
19 11802 1 1 17 GLU HB2 H 5.074 0.509 -9.582 1.00 . A A . 17 GLU HB2 1 1
19 11803 1 1 17 GLU HB3 H 6.715 0.806 -10.138 1.00 . A A . 17 GLU HB3 1 1
19 11804 1 1 17 GLU HG2 H 5.291 2.275 -11.324 1.00 . A A . 17 GLU HG2 1 1
19 11805 1 1 17 GLU HG3 H 5.805 1.023 -12.453 1.00 . A A . 17 GLU HG3 1 1
19 11806 1 1 17 GLU N N 4.612 -1.681 -11.021 1.00 . A A . 17 GLU N 1 1
19 11807 1 1 17 GLU O O 7.815 -2.017 -9.615 1.00 . A A . 17 GLU O 1 1
19 11808 1 1 17 GLU OE1 O 2.879 1.369 -11.129 1.00 . A A . 17 GLU OE1 1 1
19 11809 1 1 17 GLU OE2 O 3.508 0.214 -12.890 1.00 . A A . 17 GLU OE2 1 1
19 11810 1 1 18 CYS C C 5.590 -4.121 -7.120 1.00 . A A . 18 CYS C 1 1
19 11811 1 1 18 CYS CA C 6.366 -2.837 -7.399 1.00 . A A . 18 CYS CA 1 1
19 11812 1 1 18 CYS CB C 6.316 -1.921 -6.175 1.00 . A A . 18 CYS CB 1 1
19 11813 1 1 18 CYS H H 4.870 -1.944 -8.602 1.00 . A A . 18 CYS H 1 1
19 11814 1 1 18 CYS HA H 7.394 -3.090 -7.607 1.00 . A A . 18 CYS HA 1 1
19 11815 1 1 18 CYS HB2 H 6.772 -2.427 -5.337 1.00 . A A . 18 CYS HB2 1 1
19 11816 1 1 18 CYS HB3 H 6.869 -1.018 -6.388 1.00 . A A . 18 CYS HB3 1 1
19 11817 1 1 18 CYS N N 5.829 -2.149 -8.567 1.00 . A A . 18 CYS N 1 1
19 11818 1 1 18 CYS O O 6.172 -5.145 -6.763 1.00 . A A . 18 CYS O 1 1
19 11819 1 1 18 CYS SG S 4.632 -1.437 -5.677 1.00 . A A . 18 CYS SG 1 1
19 11820 1 1 19 GLY C C 2.383 -4.971 -5.987 1.00 . A A . 19 GLY C 1 1
19 11821 1 1 19 GLY CA C 3.439 -5.221 -7.045 1.00 . A A . 19 GLY CA 1 1
19 11822 1 1 19 GLY H H 3.863 -3.214 -7.570 1.00 . A A . 19 GLY H 1 1
19 11823 1 1 19 GLY HA2 H 2.950 -5.496 -7.968 1.00 . A A . 19 GLY HA2 1 1
19 11824 1 1 19 GLY HA3 H 4.066 -6.040 -6.724 1.00 . A A . 19 GLY HA3 1 1
19 11825 1 1 19 GLY N N 4.272 -4.058 -7.284 1.00 . A A . 19 GLY N 1 1
19 11826 1 1 19 GLY O O 1.760 -5.907 -5.487 1.00 . A A . 19 GLY O 1 1
19 11827 1 1 20 LYS C C -0.180 -3.135 -5.269 1.00 . A A . 20 LYS C 1 1
19 11828 1 1 20 LYS CA C 1.194 -3.331 -4.637 1.00 . A A . 20 LYS CA 1 1
19 11829 1 1 20 LYS CB C 1.625 -2.049 -3.920 1.00 . A A . 20 LYS CB 1 1
19 11830 1 1 20 LYS CD C 2.625 -1.063 -1.838 1.00 . A A . 20 LYS CD 1 1
19 11831 1 1 20 LYS CE C 3.036 -1.426 -0.419 1.00 . A A . 20 LYS CE 1 1
19 11832 1 1 20 LYS CG C 2.524 -2.295 -2.721 1.00 . A A . 20 LYS CG 1 1
19 11833 1 1 20 LYS H H 2.710 -3.001 -6.078 1.00 . A A . 20 LYS H 1 1
19 11834 1 1 20 LYS HA H 1.135 -4.133 -3.917 1.00 . A A . 20 LYS HA 1 1
19 11835 1 1 20 LYS HB2 H 2.157 -1.421 -4.620 1.00 . A A . 20 LYS HB2 1 1
19 11836 1 1 20 LYS HB3 H 0.742 -1.527 -3.581 1.00 . A A . 20 LYS HB3 1 1
19 11837 1 1 20 LYS HD2 H 3.362 -0.392 -2.253 1.00 . A A . 20 LYS HD2 1 1
19 11838 1 1 20 LYS HD3 H 1.663 -0.571 -1.810 1.00 . A A . 20 LYS HD3 1 1
19 11839 1 1 20 LYS HE2 H 2.561 -2.356 -0.148 1.00 . A A . 20 LYS HE2 1 1
19 11840 1 1 20 LYS HE3 H 4.109 -1.548 -0.390 1.00 . A A . 20 LYS HE3 1 1
19 11841 1 1 20 LYS HG2 H 2.118 -3.109 -2.139 1.00 . A A . 20 LYS HG2 1 1
19 11842 1 1 20 LYS HG3 H 3.512 -2.558 -3.071 1.00 . A A . 20 LYS HG3 1 1
19 11843 1 1 20 LYS HZ1 H 1.691 -0.575 0.934 1.00 . A A . 20 LYS HZ1 1 1
19 11844 1 1 20 LYS HZ2 H 2.632 0.556 0.098 1.00 . A A . 20 LYS HZ2 1 1
19 11845 1 1 20 LYS HZ3 H 3.315 -0.352 1.350 1.00 . A A . 20 LYS HZ3 1 1
19 11846 1 1 20 LYS N N 2.182 -3.703 -5.643 1.00 . A A . 20 LYS N 1 1
19 11847 1 1 20 LYS NZ N 2.641 -0.376 0.559 1.00 . A A . 20 LYS NZ 1 1
19 11848 1 1 20 LYS O O -0.330 -2.378 -6.228 1.00 . A A . 20 LYS O 1 1
19 11849 1 1 21 SER C C -3.440 -2.977 -4.256 1.00 . A A . 21 SER C 1 1
19 11850 1 1 21 SER CA C -2.542 -3.724 -5.237 1.00 . A A . 21 SER CA 1 1
19 11851 1 1 21 SER CB C -3.109 -5.120 -5.504 1.00 . A A . 21 SER CB 1 1
19 11852 1 1 21 SER H H -0.997 -4.408 -3.962 1.00 . A A . 21 SER H 1 1
19 11853 1 1 21 SER HA H -2.508 -3.175 -6.166 1.00 . A A . 21 SER HA 1 1
19 11854 1 1 21 SER HB2 H -3.381 -5.580 -4.567 1.00 . A A . 21 SER HB2 1 1
19 11855 1 1 21 SER HB3 H -3.985 -5.035 -6.131 1.00 . A A . 21 SER HB3 1 1
19 11856 1 1 21 SER HG H -1.595 -5.398 -6.715 1.00 . A A . 21 SER HG 1 1
19 11857 1 1 21 SER N N -1.180 -3.821 -4.725 1.00 . A A . 21 SER N 1 1
19 11858 1 1 21 SER O O -3.104 -2.825 -3.081 1.00 . A A . 21 SER O 1 1
19 11859 1 1 21 SER OG O -2.157 -5.941 -6.158 1.00 . A A . 21 SER OG 1 1
19 11860 1 1 22 PHE C C -6.967 -2.159 -4.262 1.00 . A A . 22 PHE C 1 1
19 11861 1 1 22 PHE CA C -5.531 -1.778 -3.915 1.00 . A A . 22 PHE CA 1 1
19 11862 1 1 22 PHE CB C -5.335 -0.271 -4.090 1.00 . A A . 22 PHE CB 1 1
19 11863 1 1 22 PHE CD1 C -2.930 -0.219 -4.804 1.00 . A A . 22 PHE CD1 1 1
19 11864 1 1 22 PHE CD2 C -3.555 0.984 -2.842 1.00 . A A . 22 PHE CD2 1 1
19 11865 1 1 22 PHE CE1 C -1.619 0.189 -4.641 1.00 . A A . 22 PHE CE1 1 1
19 11866 1 1 22 PHE CE2 C -2.246 1.394 -2.674 1.00 . A A . 22 PHE CE2 1 1
19 11867 1 1 22 PHE CG C -3.911 0.174 -3.908 1.00 . A A . 22 PHE CG 1 1
19 11868 1 1 22 PHE CZ C -1.277 0.996 -3.573 1.00 . A A . 22 PHE CZ 1 1
19 11869 1 1 22 PHE H H -4.795 -2.664 -5.692 1.00 . A A . 22 PHE H 1 1
19 11870 1 1 22 PHE HA H -5.339 -2.041 -2.887 1.00 . A A . 22 PHE HA 1 1
19 11871 1 1 22 PHE HB2 H -5.646 0.013 -5.083 1.00 . A A . 22 PHE HB2 1 1
19 11872 1 1 22 PHE HB3 H -5.941 0.250 -3.364 1.00 . A A . 22 PHE HB3 1 1
19 11873 1 1 22 PHE HD1 H -3.197 -0.851 -5.640 1.00 . A A . 22 PHE HD1 1 1
19 11874 1 1 22 PHE HD2 H -4.312 1.295 -2.137 1.00 . A A . 22 PHE HD2 1 1
19 11875 1 1 22 PHE HE1 H -0.864 -0.125 -5.346 1.00 . A A . 22 PHE HE1 1 1
19 11876 1 1 22 PHE HE2 H -1.981 2.025 -1.838 1.00 . A A . 22 PHE HE2 1 1
19 11877 1 1 22 PHE HZ H -0.254 1.316 -3.444 1.00 . A A . 22 PHE HZ 1 1
19 11878 1 1 22 PHE N N -4.583 -2.511 -4.747 1.00 . A A . 22 PHE N 1 1
19 11879 1 1 22 PHE O O -7.260 -2.557 -5.390 1.00 . A A . 22 PHE O 1 1
19 11880 1 1 23 ILE C C -9.875 -1.513 -4.592 1.00 . A A . 23 ILE C 1 1
19 11881 1 1 23 ILE CA C -9.263 -2.365 -3.485 1.00 . A A . 23 ILE CA 1 1
19 11882 1 1 23 ILE CB C -10.078 -2.170 -2.193 1.00 . A A . 23 ILE CB 1 1
19 11883 1 1 23 ILE CD1 C -9.704 -2.434 0.311 1.00 . A A . 23 ILE CD1 1 1
19 11884 1 1 23 ILE CG1 C -9.499 -3.027 -1.065 1.00 . A A . 23 ILE CG1 1 1
19 11885 1 1 23 ILE CG2 C -11.540 -2.516 -2.431 1.00 . A A . 23 ILE CG2 1 1
19 11886 1 1 23 ILE H H -7.563 -1.712 -2.407 1.00 . A A . 23 ILE H 1 1
19 11887 1 1 23 ILE HA H -9.323 -3.405 -3.771 1.00 . A A . 23 ILE HA 1 1
19 11888 1 1 23 ILE HB H -10.020 -1.130 -1.911 1.00 . A A . 23 ILE HB 1 1
19 11889 1 1 23 ILE HD11 H -10.759 -2.270 0.479 1.00 . A A . 23 ILE HD11 1 1
19 11890 1 1 23 ILE HD12 H -9.323 -3.115 1.058 1.00 . A A . 23 ILE HD12 1 1
19 11891 1 1 23 ILE HD13 H -9.179 -1.493 0.380 1.00 . A A . 23 ILE HD13 1 1
19 11892 1 1 23 ILE HG12 H -9.971 -3.997 -1.080 1.00 . A A . 23 ILE HG12 1 1
19 11893 1 1 23 ILE HG13 H -8.437 -3.146 -1.222 1.00 . A A . 23 ILE HG13 1 1
19 11894 1 1 23 ILE HG21 H -12.100 -2.357 -1.522 1.00 . A A . 23 ILE HG21 1 1
19 11895 1 1 23 ILE HG22 H -11.936 -1.884 -3.212 1.00 . A A . 23 ILE HG22 1 1
19 11896 1 1 23 ILE HG23 H -11.622 -3.550 -2.728 1.00 . A A . 23 ILE HG23 1 1
19 11897 1 1 23 ILE N N -7.858 -2.035 -3.284 1.00 . A A . 23 ILE N 1 1
19 11898 1 1 23 ILE O O -10.466 -2.037 -5.536 1.00 . A A . 23 ILE O 1 1
19 11899 1 1 24 GLN C C -9.153 1.297 -6.332 1.00 . A A . 24 GLN C 1 1
19 11900 1 1 24 GLN CA C -10.266 0.726 -5.460 1.00 . A A . 24 GLN CA 1 1
19 11901 1 1 24 GLN CB C -11.024 1.862 -4.770 1.00 . A A . 24 GLN CB 1 1
19 11902 1 1 24 GLN CD C -13.464 1.527 -5.332 1.00 . A A . 24 GLN CD 1 1
19 11903 1 1 24 GLN CG C -12.396 1.456 -4.259 1.00 . A A . 24 GLN CG 1 1
19 11904 1 1 24 GLN H H -9.248 0.159 -3.693 1.00 . A A . 24 GLN H 1 1
19 11905 1 1 24 GLN HA H -10.952 0.177 -6.087 1.00 . A A . 24 GLN HA 1 1
19 11906 1 1 24 GLN HB2 H -10.440 2.212 -3.933 1.00 . A A . 24 GLN HB2 1 1
19 11907 1 1 24 GLN HB3 H -11.151 2.672 -5.473 1.00 . A A . 24 GLN HB3 1 1
19 11908 1 1 24 GLN HE21 H -12.836 -0.194 -6.105 1.00 . A A . 24 GLN HE21 1 1
19 11909 1 1 24 GLN HE22 H -14.175 0.545 -6.908 1.00 . A A . 24 GLN HE22 1 1
19 11910 1 1 24 GLN HG2 H -12.344 0.441 -3.892 1.00 . A A . 24 GLN HG2 1 1
19 11911 1 1 24 GLN HG3 H -12.674 2.116 -3.450 1.00 . A A . 24 GLN HG3 1 1
19 11912 1 1 24 GLN N N -9.728 -0.198 -4.469 1.00 . A A . 24 GLN N 1 1
19 11913 1 1 24 GLN NE2 N -13.495 0.525 -6.204 1.00 . A A . 24 GLN NE2 1 1
19 11914 1 1 24 GLN O O -7.997 1.365 -5.915 1.00 . A A . 24 GLN O 1 1
19 11915 1 1 24 GLN OE1 O -14.253 2.471 -5.378 1.00 . A A . 24 GLN OE1 1 1
19 11916 1 1 25 SER C C -7.910 3.536 -7.910 1.00 . A A . 25 SER C 1 1
19 11917 1 1 25 SER CA C -8.540 2.267 -8.479 1.00 . A A . 25 SER CA 1 1
19 11918 1 1 25 SER CB C -9.209 2.573 -9.820 1.00 . A A . 25 SER CB 1 1
19 11919 1 1 25 SER H H -10.447 1.625 -7.821 1.00 . A A . 25 SER H 1 1
19 11920 1 1 25 SER HA H -7.764 1.532 -8.633 1.00 . A A . 25 SER HA 1 1
19 11921 1 1 25 SER HB2 H -9.471 1.647 -10.308 1.00 . A A . 25 SER HB2 1 1
19 11922 1 1 25 SER HB3 H -10.103 3.156 -9.648 1.00 . A A . 25 SER HB3 1 1
19 11923 1 1 25 SER HG H -7.487 2.871 -10.705 1.00 . A A . 25 SER HG 1 1
19 11924 1 1 25 SER N N -9.510 1.706 -7.546 1.00 . A A . 25 SER N 1 1
19 11925 1 1 25 SER O O -6.688 3.655 -7.834 1.00 . A A . 25 SER O 1 1
19 11926 1 1 25 SER OG O -8.342 3.307 -10.667 1.00 . A A . 25 SER OG 1 1
19 11927 1 1 26 ALA C C -7.083 5.517 -6.036 1.00 . A A . 26 ALA C 1 1
19 11928 1 1 26 ALA CA C -8.283 5.740 -6.949 1.00 . A A . 26 ALA CA 1 1
19 11929 1 1 26 ALA CB C -9.406 6.432 -6.189 1.00 . A A . 26 ALA CB 1 1
19 11930 1 1 26 ALA H H -9.719 4.327 -7.599 1.00 . A A . 26 ALA H 1 1
19 11931 1 1 26 ALA HA H -7.987 6.381 -7.767 1.00 . A A . 26 ALA HA 1 1
19 11932 1 1 26 ALA HB1 H -8.992 7.217 -5.574 1.00 . A A . 26 ALA HB1 1 1
19 11933 1 1 26 ALA HB2 H -10.107 6.856 -6.893 1.00 . A A . 26 ALA HB2 1 1
19 11934 1 1 26 ALA HB3 H -9.913 5.713 -5.564 1.00 . A A . 26 ALA HB3 1 1
19 11935 1 1 26 ALA N N -8.756 4.481 -7.513 1.00 . A A . 26 ALA N 1 1
19 11936 1 1 26 ALA O O -6.108 6.267 -6.082 1.00 . A A . 26 ALA O 1 1
19 11937 1 1 27 HIS C C -4.788 3.861 -5.039 1.00 . A A . 27 HIS C 1 1
19 11938 1 1 27 HIS CA C -6.079 4.159 -4.282 1.00 . A A . 27 HIS CA 1 1
19 11939 1 1 27 HIS CB C -6.462 2.961 -3.413 1.00 . A A . 27 HIS CB 1 1
19 11940 1 1 27 HIS CD2 C -8.068 4.415 -1.986 1.00 . A A . 27 HIS CD2 1 1
19 11941 1 1 27 HIS CE1 C -9.269 2.803 -1.112 1.00 . A A . 27 HIS CE1 1 1
19 11942 1 1 27 HIS CG C -7.587 3.244 -2.466 1.00 . A A . 27 HIS CG 1 1
19 11943 1 1 27 HIS H H -7.963 3.919 -5.217 1.00 . A A . 27 HIS H 1 1
19 11944 1 1 27 HIS HA H -5.919 5.017 -3.647 1.00 . A A . 27 HIS HA 1 1
19 11945 1 1 27 HIS HB2 H -6.764 2.144 -4.051 1.00 . A A . 27 HIS HB2 1 1
19 11946 1 1 27 HIS HB3 H -5.604 2.659 -2.830 1.00 . A A . 27 HIS HB3 1 1
19 11947 1 1 27 HIS HD1 H -8.259 1.291 -2.051 1.00 . A A . 27 HIS HD1 1 1
19 11948 1 1 27 HIS HD2 H -7.699 5.404 -2.220 1.00 . A A . 27 HIS HD2 1 1
19 11949 1 1 27 HIS HE1 H -10.012 2.271 -0.537 1.00 . A A . 27 HIS HE1 1 1
19 11950 1 1 27 HIS N N -7.160 4.481 -5.207 1.00 . A A . 27 HIS N 1 1
19 11951 1 1 27 HIS ND1 N -8.360 2.253 -1.898 1.00 . A A . 27 HIS ND1 1 1
19 11952 1 1 27 HIS NE2 N -9.112 4.114 -1.147 1.00 . A A . 27 HIS NE2 1 1
19 11953 1 1 27 HIS O O -3.700 4.247 -4.608 1.00 . A A . 27 HIS O 1 1
19 11954 1 1 28 LEU C C -3.273 4.025 -7.786 1.00 . A A . 28 LEU C 1 1
19 11955 1 1 28 LEU CA C -3.758 2.822 -6.984 1.00 . A A . 28 LEU CA 1 1
19 11956 1 1 28 LEU CB C -4.106 1.671 -7.930 1.00 . A A . 28 LEU CB 1 1
19 11957 1 1 28 LEU CD1 C -1.814 0.689 -8.178 1.00 . A A . 28 LEU CD1 1 1
19 11958 1 1 28 LEU CD2 C -3.554 0.250 -9.920 1.00 . A A . 28 LEU CD2 1 1
19 11959 1 1 28 LEU CG C -3.014 1.259 -8.917 1.00 . A A . 28 LEU CG 1 1
19 11960 1 1 28 LEU H H -5.807 2.892 -6.460 1.00 . A A . 28 LEU H 1 1
19 11961 1 1 28 LEU HA H -2.968 2.505 -6.321 1.00 . A A . 28 LEU HA 1 1
19 11962 1 1 28 LEU HB2 H -4.349 0.810 -7.327 1.00 . A A . 28 LEU HB2 1 1
19 11963 1 1 28 LEU HB3 H -4.976 1.965 -8.501 1.00 . A A . 28 LEU HB3 1 1
19 11964 1 1 28 LEU HD11 H -1.155 1.493 -7.886 1.00 . A A . 28 LEU HD11 1 1
19 11965 1 1 28 LEU HD12 H -1.283 0.006 -8.825 1.00 . A A . 28 LEU HD12 1 1
19 11966 1 1 28 LEU HD13 H -2.151 0.161 -7.298 1.00 . A A . 28 LEU HD13 1 1
19 11967 1 1 28 LEU HD21 H -2.784 0.009 -10.638 1.00 . A A . 28 LEU HD21 1 1
19 11968 1 1 28 LEU HD22 H -4.406 0.673 -10.432 1.00 . A A . 28 LEU HD22 1 1
19 11969 1 1 28 LEU HD23 H -3.856 -0.648 -9.400 1.00 . A A . 28 LEU HD23 1 1
19 11970 1 1 28 LEU HG H -2.684 2.132 -9.464 1.00 . A A . 28 LEU HG 1 1
19 11971 1 1 28 LEU N N -4.915 3.172 -6.168 1.00 . A A . 28 LEU N 1 1
19 11972 1 1 28 LEU O O -2.108 4.414 -7.698 1.00 . A A . 28 LEU O 1 1
19 11973 1 1 29 ILE C C -2.926 6.731 -8.624 1.00 . A A . 29 ILE C 1 1
19 11974 1 1 29 ILE CA C -3.839 5.773 -9.382 1.00 . A A . 29 ILE CA 1 1
19 11975 1 1 29 ILE CB C -5.103 6.531 -9.828 1.00 . A A . 29 ILE CB 1 1
19 11976 1 1 29 ILE CD1 C -7.370 6.197 -10.936 1.00 . A A . 29 ILE CD1 1 1
19 11977 1 1 29 ILE CG1 C -5.991 5.626 -10.684 1.00 . A A . 29 ILE CG1 1 1
19 11978 1 1 29 ILE CG2 C -4.722 7.788 -10.596 1.00 . A A . 29 ILE CG2 1 1
19 11979 1 1 29 ILE H H -5.087 4.256 -8.595 1.00 . A A . 29 ILE H 1 1
19 11980 1 1 29 ILE HA H -3.323 5.422 -10.264 1.00 . A A . 29 ILE HA 1 1
19 11981 1 1 29 ILE HB H -5.648 6.829 -8.946 1.00 . A A . 29 ILE HB 1 1
19 11982 1 1 29 ILE HD11 H -7.830 6.456 -9.992 1.00 . A A . 29 ILE HD11 1 1
19 11983 1 1 29 ILE HD12 H -7.287 7.081 -11.549 1.00 . A A . 29 ILE HD12 1 1
19 11984 1 1 29 ILE HD13 H -7.977 5.462 -11.442 1.00 . A A . 29 ILE HD13 1 1
19 11985 1 1 29 ILE HG12 H -5.519 5.468 -11.640 1.00 . A A . 29 ILE HG12 1 1
19 11986 1 1 29 ILE HG13 H -6.111 4.676 -10.184 1.00 . A A . 29 ILE HG13 1 1
19 11987 1 1 29 ILE HG21 H -4.111 7.520 -11.445 1.00 . A A . 29 ILE HG21 1 1
19 11988 1 1 29 ILE HG22 H -5.617 8.284 -10.940 1.00 . A A . 29 ILE HG22 1 1
19 11989 1 1 29 ILE HG23 H -4.168 8.452 -9.949 1.00 . A A . 29 ILE HG23 1 1
19 11990 1 1 29 ILE N N -4.174 4.612 -8.567 1.00 . A A . 29 ILE N 1 1
19 11991 1 1 29 ILE O O -2.063 7.379 -9.216 1.00 . A A . 29 ILE O 1 1
19 11992 1 1 30 GLN C C -0.970 7.047 -6.146 1.00 . A A . 30 GLN C 1 1
19 11993 1 1 30 GLN CA C -2.314 7.690 -6.473 1.00 . A A . 30 GLN CA 1 1
19 11994 1 1 30 GLN CB C -3.061 8.024 -5.180 1.00 . A A . 30 GLN CB 1 1
19 11995 1 1 30 GLN CD C -4.345 9.870 -4.029 1.00 . A A . 30 GLN CD 1 1
19 11996 1 1 30 GLN CG C -4.070 9.150 -5.334 1.00 . A A . 30 GLN CG 1 1
19 11997 1 1 30 GLN H H -3.824 6.270 -6.899 1.00 . A A . 30 GLN H 1 1
19 11998 1 1 30 GLN HA H -2.138 8.603 -7.022 1.00 . A A . 30 GLN HA 1 1
19 11999 1 1 30 GLN HB2 H -3.585 7.142 -4.844 1.00 . A A . 30 GLN HB2 1 1
19 12000 1 1 30 GLN HB3 H -2.342 8.315 -4.428 1.00 . A A . 30 GLN HB3 1 1
19 12001 1 1 30 GLN HE21 H -5.929 8.715 -3.697 1.00 . A A . 30 GLN HE21 1 1
19 12002 1 1 30 GLN HE22 H -5.597 9.902 -2.486 1.00 . A A . 30 GLN HE22 1 1
19 12003 1 1 30 GLN HG2 H -3.687 9.865 -6.048 1.00 . A A . 30 GLN HG2 1 1
19 12004 1 1 30 GLN HG3 H -4.997 8.737 -5.703 1.00 . A A . 30 GLN HG3 1 1
19 12005 1 1 30 GLN N N -3.121 6.812 -7.312 1.00 . A A . 30 GLN N 1 1
19 12006 1 1 30 GLN NE2 N -5.397 9.455 -3.333 1.00 . A A . 30 GLN NE2 1 1
19 12007 1 1 30 GLN O O 0.070 7.705 -6.182 1.00 . A A . 30 GLN O 1 1
19 12008 1 1 30 GLN OE1 O -3.619 10.790 -3.649 1.00 . A A . 30 GLN OE1 1 1
19 12009 1 1 31 HIS C C 1.184 5.012 -6.675 1.00 . A A . 31 HIS C 1 1
19 12010 1 1 31 HIS CA C 0.217 5.024 -5.495 1.00 . A A . 31 HIS CA 1 1
19 12011 1 1 31 HIS CB C -0.122 3.591 -5.084 1.00 . A A . 31 HIS CB 1 1
19 12012 1 1 31 HIS CD2 C 1.573 1.868 -6.026 1.00 . A A . 31 HIS CD2 1 1
19 12013 1 1 31 HIS CE1 C 2.833 1.652 -4.245 1.00 . A A . 31 HIS CE1 1 1
19 12014 1 1 31 HIS CG C 1.064 2.676 -5.066 1.00 . A A . 31 HIS CG 1 1
19 12015 1 1 31 HIS H H -1.859 5.287 -5.818 1.00 . A A . 31 HIS H 1 1
19 12016 1 1 31 HIS HA H 0.690 5.525 -4.664 1.00 . A A . 31 HIS HA 1 1
19 12017 1 1 31 HIS HB2 H -0.548 3.600 -4.092 1.00 . A A . 31 HIS HB2 1 1
19 12018 1 1 31 HIS HB3 H -0.844 3.185 -5.778 1.00 . A A . 31 HIS HB3 1 1
19 12019 1 1 31 HIS HD1 H 1.767 2.972 -3.102 1.00 . A A . 31 HIS HD1 1 1
19 12020 1 1 31 HIS HD2 H 1.187 1.739 -7.027 1.00 . A A . 31 HIS HD2 1 1
19 12021 1 1 31 HIS HE1 H 3.615 1.333 -3.572 1.00 . A A . 31 HIS HE1 1 1
19 12022 1 1 31 HIS N N -0.999 5.757 -5.828 1.00 . A A . 31 HIS N 1 1
19 12023 1 1 31 HIS ND1 N 1.876 2.517 -3.963 1.00 . A A . 31 HIS ND1 1 1
19 12024 1 1 31 HIS NE2 N 2.672 1.243 -5.490 1.00 . A A . 31 HIS NE2 1 1
19 12025 1 1 31 HIS O O 2.340 5.414 -6.546 1.00 . A A . 31 HIS O 1 1
19 12026 1 1 32 GLN C C 2.431 5.704 -9.133 1.00 . A A . 32 GLN C 1 1
19 12027 1 1 32 GLN CA C 1.526 4.481 -9.025 1.00 . A A . 32 GLN CA 1 1
19 12028 1 1 32 GLN CB C 0.643 4.375 -10.269 1.00 . A A . 32 GLN CB 1 1
19 12029 1 1 32 GLN CD C -0.679 2.869 -11.808 1.00 . A A . 32 GLN CD 1 1
19 12030 1 1 32 GLN CG C 0.091 2.979 -10.506 1.00 . A A . 32 GLN CG 1 1
19 12031 1 1 32 GLN H H -0.226 4.241 -7.864 1.00 . A A . 32 GLN H 1 1
19 12032 1 1 32 GLN HA H 2.143 3.598 -8.957 1.00 . A A . 32 GLN HA 1 1
19 12033 1 1 32 GLN HB2 H -0.190 5.055 -10.164 1.00 . A A . 32 GLN HB2 1 1
19 12034 1 1 32 GLN HB3 H 1.223 4.661 -11.134 1.00 . A A . 32 GLN HB3 1 1
19 12035 1 1 32 GLN HE21 H -0.440 0.895 -11.811 1.00 . A A . 32 GLN HE21 1 1
19 12036 1 1 32 GLN HE22 H -1.323 1.546 -13.145 1.00 . A A . 32 GLN HE22 1 1
19 12037 1 1 32 GLN HG2 H 0.914 2.280 -10.533 1.00 . A A . 32 GLN HG2 1 1
19 12038 1 1 32 GLN HG3 H -0.570 2.724 -9.691 1.00 . A A . 32 GLN HG3 1 1
19 12039 1 1 32 GLN N N 0.703 4.547 -7.824 1.00 . A A . 32 GLN N 1 1
19 12040 1 1 32 GLN NE2 N -0.829 1.647 -12.306 1.00 . A A . 32 GLN NE2 1 1
19 12041 1 1 32 GLN O O 3.491 5.652 -9.758 1.00 . A A . 32 GLN O 1 1
19 12042 1 1 32 GLN OE1 O -1.135 3.871 -12.360 1.00 . A A . 32 GLN OE1 1 1
19 12043 1 1 33 ARG C C 4.166 7.830 -7.950 1.00 . A A . 33 ARG C 1 1
19 12044 1 1 33 ARG CA C 2.778 8.041 -8.548 1.00 . A A . 33 ARG CA 1 1
19 12045 1 1 33 ARG CB C 2.043 9.143 -7.783 1.00 . A A . 33 ARG CB 1 1
19 12046 1 1 33 ARG CD C -0.082 10.451 -7.481 1.00 . A A . 33 ARG CD 1 1
19 12047 1 1 33 ARG CG C 0.699 9.513 -8.388 1.00 . A A . 33 ARG CG 1 1
19 12048 1 1 33 ARG CZ C -0.091 12.828 -6.853 1.00 . A A . 33 ARG CZ 1 1
19 12049 1 1 33 ARG H H 1.154 6.784 -8.037 1.00 . A A . 33 ARG H 1 1
19 12050 1 1 33 ARG HA H 2.886 8.342 -9.579 1.00 . A A . 33 ARG HA 1 1
19 12051 1 1 33 ARG HB2 H 1.877 8.812 -6.768 1.00 . A A . 33 ARG HB2 1 1
19 12052 1 1 33 ARG HB3 H 2.662 10.028 -7.767 1.00 . A A . 33 ARG HB3 1 1
19 12053 1 1 33 ARG HD2 H -1.126 10.404 -7.750 1.00 . A A . 33 ARG HD2 1 1
19 12054 1 1 33 ARG HD3 H 0.042 10.126 -6.459 1.00 . A A . 33 ARG HD3 1 1
19 12055 1 1 33 ARG HE H 1.065 12.027 -8.267 1.00 . A A . 33 ARG HE 1 1
19 12056 1 1 33 ARG HG2 H 0.864 10.002 -9.337 1.00 . A A . 33 ARG HG2 1 1
19 12057 1 1 33 ARG HG3 H 0.124 8.612 -8.541 1.00 . A A . 33 ARG HG3 1 1
19 12058 1 1 33 ARG HH11 H -1.377 11.668 -5.812 1.00 . A A . 33 ARG HH11 1 1
19 12059 1 1 33 ARG HH12 H -1.374 13.346 -5.380 1.00 . A A . 33 ARG HH12 1 1
19 12060 1 1 33 ARG HH21 H 1.079 14.238 -7.706 1.00 . A A . 33 ARG HH21 1 1
19 12061 1 1 33 ARG HH22 H 0.023 14.807 -6.458 1.00 . A A . 33 ARG HH22 1 1
19 12062 1 1 33 ARG N N 2.007 6.804 -8.520 1.00 . A A . 33 ARG N 1 1
19 12063 1 1 33 ARG NE N 0.376 11.833 -7.599 1.00 . A A . 33 ARG NE 1 1
19 12064 1 1 33 ARG NH1 N -1.025 12.595 -5.941 1.00 . A A . 33 ARG NH1 1 1
19 12065 1 1 33 ARG NH2 N 0.375 14.059 -7.020 1.00 . A A . 33 ARG NH2 1 1
19 12066 1 1 33 ARG O O 5.170 8.256 -8.521 1.00 . A A . 33 ARG O 1 1
19 12067 1 1 34 ILE C C 6.491 6.286 -7.078 1.00 . A A . 34 ILE C 1 1
19 12068 1 1 34 ILE CA C 5.477 6.904 -6.122 1.00 . A A . 34 ILE CA 1 1
19 12069 1 1 34 ILE CB C 5.285 5.963 -4.918 1.00 . A A . 34 ILE CB 1 1
19 12070 1 1 34 ILE CD1 C 5.531 3.467 -4.483 1.00 . A A . 34 ILE CD1 1 1
19 12071 1 1 34 ILE CG1 C 4.984 4.541 -5.397 1.00 . A A . 34 ILE CG1 1 1
19 12072 1 1 34 ILE CG2 C 4.167 6.473 -4.021 1.00 . A A . 34 ILE CG2 1 1
19 12073 1 1 34 ILE H H 3.379 6.857 -6.391 1.00 . A A . 34 ILE H 1 1
19 12074 1 1 34 ILE HA H 5.867 7.844 -5.760 1.00 . A A . 34 ILE HA 1 1
19 12075 1 1 34 ILE HB H 6.199 5.956 -4.344 1.00 . A A . 34 ILE HB 1 1
19 12076 1 1 34 ILE HD11 H 4.969 2.555 -4.623 1.00 . A A . 34 ILE HD11 1 1
19 12077 1 1 34 ILE HD12 H 6.570 3.288 -4.718 1.00 . A A . 34 ILE HD12 1 1
19 12078 1 1 34 ILE HD13 H 5.444 3.789 -3.456 1.00 . A A . 34 ILE HD13 1 1
19 12079 1 1 34 ILE HG12 H 3.916 4.408 -5.462 1.00 . A A . 34 ILE HG12 1 1
19 12080 1 1 34 ILE HG13 H 5.420 4.399 -6.375 1.00 . A A . 34 ILE HG13 1 1
19 12081 1 1 34 ILE HG21 H 3.629 7.261 -4.528 1.00 . A A . 34 ILE HG21 1 1
19 12082 1 1 34 ILE HG22 H 3.489 5.663 -3.795 1.00 . A A . 34 ILE HG22 1 1
19 12083 1 1 34 ILE HG23 H 4.587 6.857 -3.104 1.00 . A A . 34 ILE HG23 1 1
19 12084 1 1 34 ILE N N 4.213 7.171 -6.797 1.00 . A A . 34 ILE N 1 1
19 12085 1 1 34 ILE O O 7.692 6.278 -6.807 1.00 . A A . 34 ILE O 1 1
19 12086 1 1 35 HIS C C 6.920 5.997 -10.468 1.00 . A A . 35 HIS C 1 1
19 12087 1 1 35 HIS CA C 6.863 5.150 -9.200 1.00 . A A . 35 HIS CA 1 1
19 12088 1 1 35 HIS CB C 6.366 3.744 -9.533 1.00 . A A . 35 HIS CB 1 1
19 12089 1 1 35 HIS CD2 C 5.028 2.354 -7.800 1.00 . A A . 35 HIS CD2 1 1
19 12090 1 1 35 HIS CE1 C 6.703 1.720 -6.535 1.00 . A A . 35 HIS CE1 1 1
19 12091 1 1 35 HIS CG C 6.158 2.880 -8.328 1.00 . A A . 35 HIS CG 1 1
19 12092 1 1 35 HIS H H 5.033 5.805 -8.360 1.00 . A A . 35 HIS H 1 1
19 12093 1 1 35 HIS HA H 7.856 5.082 -8.783 1.00 . A A . 35 HIS HA 1 1
19 12094 1 1 35 HIS HB2 H 5.423 3.817 -10.055 1.00 . A A . 35 HIS HB2 1 1
19 12095 1 1 35 HIS HB3 H 7.088 3.255 -10.172 1.00 . A A . 35 HIS HB3 1 1
19 12096 1 1 35 HIS HD1 H 8.137 2.684 -7.632 1.00 . A A . 35 HIS HD1 1 1
19 12097 1 1 35 HIS HD2 H 4.024 2.474 -8.183 1.00 . A A . 35 HIS HD2 1 1
19 12098 1 1 35 HIS HE1 H 7.278 1.258 -5.747 1.00 . A A . 35 HIS HE1 1 1
19 12099 1 1 35 HIS N N 6.000 5.769 -8.200 1.00 . A A . 35 HIS N 1 1
19 12100 1 1 35 HIS ND1 N 7.189 2.465 -7.512 1.00 . A A . 35 HIS ND1 1 1
19 12101 1 1 35 HIS NE2 N 5.394 1.637 -6.687 1.00 . A A . 35 HIS NE2 1 1
19 12102 1 1 35 HIS O O 7.958 6.083 -11.124 1.00 . A A . 35 HIS O 1 1
19 12103 1 1 36 THR C C 6.051 8.909 -11.672 1.00 . A A . 36 THR C 1 1
19 12104 1 1 36 THR CA C 5.717 7.458 -11.998 1.00 . A A . 36 THR CA 1 1
19 12105 1 1 36 THR CB C 4.316 7.397 -12.636 1.00 . A A . 36 THR CB 1 1
19 12106 1 1 36 THR CG2 C 4.201 6.205 -13.575 1.00 . A A . 36 THR CG2 1 1
19 12107 1 1 36 THR H H 5.001 6.512 -10.245 1.00 . A A . 36 THR H 1 1
19 12108 1 1 36 THR HA H 6.433 7.086 -12.716 1.00 . A A . 36 THR HA 1 1
19 12109 1 1 36 THR HB H 4.157 8.302 -13.205 1.00 . A A . 36 THR HB 1 1
19 12110 1 1 36 THR HG1 H 2.834 8.133 -11.564 1.00 . A A . 36 THR HG1 1 1
19 12111 1 1 36 THR HG21 H 3.917 5.330 -13.011 1.00 . A A . 36 THR HG21 1 1
19 12112 1 1 36 THR HG22 H 5.152 6.032 -14.055 1.00 . A A . 36 THR HG22 1 1
19 12113 1 1 36 THR HG23 H 3.451 6.410 -14.325 1.00 . A A . 36 THR HG23 1 1
19 12114 1 1 36 THR N N 5.796 6.620 -10.808 1.00 . A A . 36 THR N 1 1
19 12115 1 1 36 THR O O 5.506 9.486 -10.732 1.00 . A A . 36 THR O 1 1
19 12116 1 1 36 THR OG1 O 3.316 7.305 -11.615 1.00 . A A . 36 THR OG1 1 1
19 12117 1 1 37 GLY C C 8.847 11.043 -12.143 1.00 . A A . 37 GLY C 1 1
19 12118 1 1 37 GLY CA C 7.343 10.874 -12.234 1.00 . A A . 37 GLY CA 1 1
19 12119 1 1 37 GLY H H 7.354 8.985 -13.191 1.00 . A A . 37 GLY H 1 1
19 12120 1 1 37 GLY HA2 H 6.972 11.477 -13.050 1.00 . A A . 37 GLY HA2 1 1
19 12121 1 1 37 GLY HA3 H 6.897 11.219 -11.313 1.00 . A A . 37 GLY HA3 1 1
19 12122 1 1 37 GLY N N 6.952 9.494 -12.456 1.00 . A A . 37 GLY N 1 1
19 12123 1 1 37 GLY O O 9.501 10.398 -11.325 1.00 . A A . 37 GLY O 1 1
19 12124 1 1 38 GLU C C 11.584 10.981 -13.609 1.00 . A A . 38 GLU C 1 1
19 12125 1 1 38 GLU CA C 10.832 12.160 -12.998 1.00 . A A . 38 GLU CA 1 1
19 12126 1 1 38 GLU CB C 11.339 12.422 -11.578 1.00 . A A . 38 GLU CB 1 1
19 12127 1 1 38 GLU CD C 13.241 13.256 -10.141 1.00 . A A . 38 GLU CD 1 1
19 12128 1 1 38 GLU CG C 12.634 13.214 -11.530 1.00 . A A . 38 GLU CG 1 1
19 12129 1 1 38 GLU H H 8.821 12.396 -13.616 1.00 . A A . 38 GLU H 1 1
19 12130 1 1 38 GLU HA H 11.012 13.037 -13.601 1.00 . A A . 38 GLU HA 1 1
19 12131 1 1 38 GLU HB2 H 10.584 12.971 -11.035 1.00 . A A . 38 GLU HB2 1 1
19 12132 1 1 38 GLU HB3 H 11.503 11.473 -11.088 1.00 . A A . 38 GLU HB3 1 1
19 12133 1 1 38 GLU HG2 H 13.345 12.759 -12.204 1.00 . A A . 38 GLU HG2 1 1
19 12134 1 1 38 GLU HG3 H 12.434 14.226 -11.850 1.00 . A A . 38 GLU HG3 1 1
19 12135 1 1 38 GLU N N 9.396 11.912 -12.987 1.00 . A A . 38 GLU N 1 1
19 12136 1 1 38 GLU O O 12.687 10.642 -13.179 1.00 . A A . 38 GLU O 1 1
19 12137 1 1 38 GLU OE1 O 12.713 13.993 -9.284 1.00 . A A . 38 GLU OE1 1 1
19 12138 1 1 38 GLU OE2 O 14.246 12.550 -9.913 1.00 . A A . 38 GLU OE2 1 1
19 12139 1 1 39 LYS C C 11.858 9.530 -16.754 1.00 . A A . 39 LYS C 1 1
19 12140 1 1 39 LYS CA C 11.588 9.217 -15.286 1.00 . A A . 39 LYS CA 1 1
19 12141 1 1 39 LYS CB C 10.682 7.989 -15.174 1.00 . A A . 39 LYS CB 1 1
19 12142 1 1 39 LYS CD C 11.469 6.611 -13.227 1.00 . A A . 39 LYS CD 1 1
19 12143 1 1 39 LYS CE C 12.635 7.361 -12.601 1.00 . A A . 39 LYS CE 1 1
19 12144 1 1 39 LYS CG C 10.405 7.566 -13.742 1.00 . A A . 39 LYS CG 1 1
19 12145 1 1 39 LYS H H 10.100 10.675 -14.913 1.00 . A A . 39 LYS H 1 1
19 12146 1 1 39 LYS HA H 12.527 9.007 -14.797 1.00 . A A . 39 LYS HA 1 1
19 12147 1 1 39 LYS HB2 H 9.738 8.208 -15.652 1.00 . A A . 39 LYS HB2 1 1
19 12148 1 1 39 LYS HB3 H 11.152 7.162 -15.687 1.00 . A A . 39 LYS HB3 1 1
19 12149 1 1 39 LYS HD2 H 11.030 5.965 -12.481 1.00 . A A . 39 LYS HD2 1 1
19 12150 1 1 39 LYS HD3 H 11.836 6.016 -14.051 1.00 . A A . 39 LYS HD3 1 1
19 12151 1 1 39 LYS HE2 H 13.361 7.577 -13.369 1.00 . A A . 39 LYS HE2 1 1
19 12152 1 1 39 LYS HE3 H 12.267 8.287 -12.183 1.00 . A A . 39 LYS HE3 1 1
19 12153 1 1 39 LYS HG2 H 10.390 8.444 -13.113 1.00 . A A . 39 LYS HG2 1 1
19 12154 1 1 39 LYS HG3 H 9.443 7.075 -13.701 1.00 . A A . 39 LYS HG3 1 1
19 12155 1 1 39 LYS HZ1 H 14.086 6.025 -11.913 1.00 . A A . 39 LYS HZ1 1 1
19 12156 1 1 39 LYS HZ2 H 12.606 5.908 -11.101 1.00 . A A . 39 LYS HZ2 1 1
19 12157 1 1 39 LYS HZ3 H 13.647 7.203 -10.780 1.00 . A A . 39 LYS HZ3 1 1
19 12158 1 1 39 LYS N N 10.978 10.358 -14.614 1.00 . A A . 39 LYS N 1 1
19 12159 1 1 39 LYS NZ N 13.290 6.569 -11.523 1.00 . A A . 39 LYS NZ 1 1
19 12160 1 1 39 LYS O O 11.086 10.221 -17.419 1.00 . A A . 39 LYS O 1 1
19 12161 1 1 40 PRO C C 12.465 8.486 -19.649 1.00 . A A . 40 PRO C 1 1
19 12162 1 1 40 PRO CA C 13.376 9.220 -18.671 1.00 . A A . 40 PRO CA 1 1
19 12163 1 1 40 PRO CB C 14.794 8.646 -18.727 1.00 . A A . 40 PRO CB 1 1
19 12164 1 1 40 PRO CD C 13.947 8.177 -16.541 1.00 . A A . 40 PRO CD 1 1
19 12165 1 1 40 PRO CG C 14.840 7.643 -17.627 1.00 . A A . 40 PRO CG 1 1
19 12166 1 1 40 PRO HA H 13.400 10.270 -18.923 1.00 . A A . 40 PRO HA 1 1
19 12167 1 1 40 PRO HB2 H 14.960 8.185 -19.691 1.00 . A A . 40 PRO HB2 1 1
19 12168 1 1 40 PRO HB3 H 15.512 9.436 -18.571 1.00 . A A . 40 PRO HB3 1 1
19 12169 1 1 40 PRO HD2 H 13.449 7.367 -16.030 1.00 . A A . 40 PRO HD2 1 1
19 12170 1 1 40 PRO HD3 H 14.516 8.773 -15.843 1.00 . A A . 40 PRO HD3 1 1
19 12171 1 1 40 PRO HG2 H 14.473 6.692 -17.981 1.00 . A A . 40 PRO HG2 1 1
19 12172 1 1 40 PRO HG3 H 15.853 7.544 -17.263 1.00 . A A . 40 PRO HG3 1 1
19 12173 1 1 40 PRO N N 12.980 9.010 -17.275 1.00 . A A . 40 PRO N 1 1
19 12174 1 1 40 PRO O O 12.564 8.669 -20.862 1.00 . A A . 40 PRO O 1 1
19 12175 1 1 41 SER C C 9.207 7.293 -19.651 1.00 . A A . 41 SER C 1 1
19 12176 1 1 41 SER CA C 10.650 6.890 -19.939 1.00 . A A . 41 SER CA 1 1
19 12177 1 1 41 SER CB C 10.831 5.391 -19.692 1.00 . A A . 41 SER CB 1 1
19 12178 1 1 41 SER H H 11.546 7.551 -18.138 1.00 . A A . 41 SER H 1 1
19 12179 1 1 41 SER HA H 10.872 7.105 -20.973 1.00 . A A . 41 SER HA 1 1
19 12180 1 1 41 SER HB2 H 11.851 5.113 -19.912 1.00 . A A . 41 SER HB2 1 1
19 12181 1 1 41 SER HB3 H 10.612 5.170 -18.657 1.00 . A A . 41 SER HB3 1 1
19 12182 1 1 41 SER HG H 9.142 5.109 -20.643 1.00 . A A . 41 SER HG 1 1
19 12183 1 1 41 SER N N 11.577 7.654 -19.113 1.00 . A A . 41 SER N 1 1
19 12184 1 1 41 SER O O 8.877 7.716 -18.544 1.00 . A A . 41 SER O 1 1
19 12185 1 1 41 SER OG O 9.964 4.630 -20.515 1.00 . A A . 41 SER OG 1 1
19 12186 1 1 42 GLY C C 6.760 8.980 -20.168 1.00 . A A . 42 GLY C 1 1
19 12187 1 1 42 GLY CA C 6.951 7.512 -20.496 1.00 . A A . 42 GLY CA 1 1
19 12188 1 1 42 GLY H H 8.669 6.815 -21.520 1.00 . A A . 42 GLY H 1 1
19 12189 1 1 42 GLY HA2 H 6.425 7.287 -21.411 1.00 . A A . 42 GLY HA2 1 1
19 12190 1 1 42 GLY HA3 H 6.533 6.919 -19.696 1.00 . A A . 42 GLY HA3 1 1
19 12191 1 1 42 GLY N N 8.349 7.158 -20.659 1.00 . A A . 42 GLY N 1 1
19 12192 1 1 42 GLY O O 7.552 9.585 -19.445 1.00 . A A . 42 GLY O 1 1
19 12193 1 1 43 PRO C C 4.921 11.262 -19.052 1.00 . A A . 43 PRO C 1 1
19 12194 1 1 43 PRO CA C 5.368 10.989 -20.484 1.00 . A A . 43 PRO CA 1 1
19 12195 1 1 43 PRO CB C 4.221 11.254 -21.462 1.00 . A A . 43 PRO CB 1 1
19 12196 1 1 43 PRO CD C 4.700 8.915 -21.579 1.00 . A A . 43 PRO CD 1 1
19 12197 1 1 43 PRO CG C 3.587 9.922 -21.672 1.00 . A A . 43 PRO CG 1 1
19 12198 1 1 43 PRO HA H 6.205 11.627 -20.726 1.00 . A A . 43 PRO HA 1 1
19 12199 1 1 43 PRO HB2 H 3.527 11.958 -21.025 1.00 . A A . 43 PRO HB2 1 1
19 12200 1 1 43 PRO HB3 H 4.615 11.654 -22.384 1.00 . A A . 43 PRO HB3 1 1
19 12201 1 1 43 PRO HD2 H 4.343 7.999 -21.132 1.00 . A A . 43 PRO HD2 1 1
19 12202 1 1 43 PRO HD3 H 5.117 8.722 -22.557 1.00 . A A . 43 PRO HD3 1 1
19 12203 1 1 43 PRO HG2 H 2.851 9.740 -20.904 1.00 . A A . 43 PRO HG2 1 1
19 12204 1 1 43 PRO HG3 H 3.129 9.885 -22.650 1.00 . A A . 43 PRO HG3 1 1
19 12205 1 1 43 PRO N N 5.686 9.575 -20.708 1.00 . A A . 43 PRO N 1 1
19 12206 1 1 43 PRO O O 4.177 10.477 -18.463 1.00 . A A . 43 PRO O 1 1
19 12207 1 1 44 SER C C 3.517 12.716 -16.929 1.00 . A A . 44 SER C 1 1
19 12208 1 1 44 SER CA C 5.028 12.755 -17.132 1.00 . A A . 44 SER CA 1 1
19 12209 1 1 44 SER CB C 5.562 14.152 -16.812 1.00 . A A . 44 SER CB 1 1
19 12210 1 1 44 SER H H 5.969 12.965 -19.017 1.00 . A A . 44 SER H 1 1
19 12211 1 1 44 SER HA H 5.488 12.041 -16.464 1.00 . A A . 44 SER HA 1 1
19 12212 1 1 44 SER HB2 H 6.532 14.278 -17.267 1.00 . A A . 44 SER HB2 1 1
19 12213 1 1 44 SER HB3 H 4.881 14.893 -17.205 1.00 . A A . 44 SER HB3 1 1
19 12214 1 1 44 SER HG H 4.868 14.705 -15.065 1.00 . A A . 44 SER HG 1 1
19 12215 1 1 44 SER N N 5.379 12.380 -18.497 1.00 . A A . 44 SER N 1 1
19 12216 1 1 44 SER O O 3.027 12.201 -15.925 1.00 . A A . 44 SER O 1 1
19 12217 1 1 44 SER OG O 5.686 14.343 -15.413 1.00 . A A . 44 SER OG 1 1
19 12218 1 1 45 SER C C 0.738 11.916 -18.084 1.00 . A A . 45 SER C 1 1
19 12219 1 1 45 SER CA C 1.327 13.299 -17.818 1.00 . A A . 45 SER CA 1 1
19 12220 1 1 45 SER CB C 0.767 14.306 -18.825 1.00 . A A . 45 SER CB 1 1
19 12221 1 1 45 SER H H 3.232 13.661 -18.668 1.00 . A A . 45 SER H 1 1
19 12222 1 1 45 SER HA H 1.052 13.609 -16.821 1.00 . A A . 45 SER HA 1 1
19 12223 1 1 45 SER HB2 H 1.196 15.278 -18.634 1.00 . A A . 45 SER HB2 1 1
19 12224 1 1 45 SER HB3 H 1.022 13.989 -19.826 1.00 . A A . 45 SER HB3 1 1
19 12225 1 1 45 SER HG H -0.994 13.580 -18.365 1.00 . A A . 45 SER HG 1 1
19 12226 1 1 45 SER N N 2.783 13.266 -17.892 1.00 . A A . 45 SER N 1 1
19 12227 1 1 45 SER O O 1.101 11.250 -19.052 1.00 . A A . 45 SER O 1 1
19 12228 1 1 45 SER OG O -0.643 14.400 -18.721 1.00 . A A . 45 SER OG 1 1
19 12229 1 1 46 GLY C C -1.987 10.228 -18.311 1.00 . A A . 46 GLY C 1 1
19 12230 1 1 46 GLY CA C -0.799 10.191 -17.371 1.00 . A A . 46 GLY CA 1 1
19 12231 1 1 46 GLY H H -0.424 12.066 -16.461 1.00 . A A . 46 GLY H 1 1
19 12232 1 1 46 GLY HA2 H -0.068 9.497 -17.758 1.00 . A A . 46 GLY HA2 1 1
19 12233 1 1 46 GLY HA3 H -1.131 9.845 -16.403 1.00 . A A . 46 GLY HA3 1 1
19 12234 1 1 46 GLY N N -0.174 11.491 -17.214 1.00 . A A . 46 GLY N 1 1
19 12235 1 1 46 GLY O O -2.057 9.403 -19.221 1.00 . A A . 46 GLY O 1 1
19 12236 2 2 1 ZN ZN ZN 3.866 0.352 -6.687 1.00 . B A . 201 ZN ZN 1 1
20 12237 1 1 1 GLY C C 8.584 -10.581 1.325 1.00 . A A . 1 GLY C 1 1
20 12238 1 1 1 GLY CA C 9.235 -9.642 0.329 1.00 . A A . 1 GLY CA 1 1
20 12239 1 1 1 GLY H1 H 10.237 -7.906 1.012 1.00 . A A . 1 GLY H1 1 1
20 12240 1 1 1 GLY HA2 H 8.644 -9.626 -0.575 1.00 . A A . 1 GLY HA2 1 1
20 12241 1 1 1 GLY HA3 H 10.222 -10.012 0.095 1.00 . A A . 1 GLY HA3 1 1
20 12242 1 1 1 GLY N N 9.351 -8.287 0.837 1.00 . A A . 1 GLY N 1 1
20 12243 1 1 1 GLY O O 7.421 -10.404 1.687 1.00 . A A . 1 GLY O 1 1
20 12244 1 1 2 SER C C 7.409 -12.994 2.351 1.00 . A A . 2 SER C 1 1
20 12245 1 1 2 SER CA C 8.823 -12.558 2.725 1.00 . A A . 2 SER CA 1 1
20 12246 1 1 2 SER CB C 8.831 -11.971 4.137 1.00 . A A . 2 SER CB 1 1
20 12247 1 1 2 SER H H 10.256 -11.672 1.442 1.00 . A A . 2 SER H 1 1
20 12248 1 1 2 SER HA H 9.471 -13.421 2.699 1.00 . A A . 2 SER HA 1 1
20 12249 1 1 2 SER HB2 H 9.678 -11.311 4.245 1.00 . A A . 2 SER HB2 1 1
20 12250 1 1 2 SER HB3 H 7.919 -11.414 4.298 1.00 . A A . 2 SER HB3 1 1
20 12251 1 1 2 SER HG H 9.797 -12.986 5.506 1.00 . A A . 2 SER HG 1 1
20 12252 1 1 2 SER N N 9.335 -11.584 1.768 1.00 . A A . 2 SER N 1 1
20 12253 1 1 2 SER O O 6.539 -13.120 3.212 1.00 . A A . 2 SER O 1 1
20 12254 1 1 2 SER OG O 8.921 -12.993 5.114 1.00 . A A . 2 SER OG 1 1
20 12255 1 1 3 SER C C 5.462 -14.965 1.201 1.00 . A A . 3 SER C 1 1
20 12256 1 1 3 SER CA C 5.880 -13.640 0.571 1.00 . A A . 3 SER CA 1 1
20 12257 1 1 3 SER CB C 5.901 -13.772 -0.953 1.00 . A A . 3 SER CB 1 1
20 12258 1 1 3 SER H H 7.923 -13.104 0.422 1.00 . A A . 3 SER H 1 1
20 12259 1 1 3 SER HA H 5.164 -12.881 0.848 1.00 . A A . 3 SER HA 1 1
20 12260 1 1 3 SER HB2 H 4.919 -14.055 -1.301 1.00 . A A . 3 SER HB2 1 1
20 12261 1 1 3 SER HB3 H 6.177 -12.823 -1.390 1.00 . A A . 3 SER HB3 1 1
20 12262 1 1 3 SER HG H 7.045 -15.328 -0.627 1.00 . A A . 3 SER HG 1 1
20 12263 1 1 3 SER N N 7.189 -13.222 1.060 1.00 . A A . 3 SER N 1 1
20 12264 1 1 3 SER O O 6.014 -16.018 0.884 1.00 . A A . 3 SER O 1 1
20 12265 1 1 3 SER OG O 6.834 -14.754 -1.368 1.00 . A A . 3 SER OG 1 1
20 12266 1 1 4 GLY C C 2.966 -15.807 3.822 1.00 . A A . 4 GLY C 1 1
20 12267 1 1 4 GLY CA C 4.005 -16.104 2.759 1.00 . A A . 4 GLY CA 1 1
20 12268 1 1 4 GLY H H 4.079 -14.036 2.311 1.00 . A A . 4 GLY H 1 1
20 12269 1 1 4 GLY HA2 H 3.572 -16.762 2.020 1.00 . A A . 4 GLY HA2 1 1
20 12270 1 1 4 GLY HA3 H 4.844 -16.603 3.223 1.00 . A A . 4 GLY HA3 1 1
20 12271 1 1 4 GLY N N 4.482 -14.904 2.097 1.00 . A A . 4 GLY N 1 1
20 12272 1 1 4 GLY O O 2.984 -16.399 4.901 1.00 . A A . 4 GLY O 1 1
20 12273 1 1 5 SER C C -0.205 -15.421 4.313 1.00 . A A . 5 SER C 1 1
20 12274 1 1 5 SER CA C 1.008 -14.507 4.456 1.00 . A A . 5 SER CA 1 1
20 12275 1 1 5 SER CB C 0.593 -13.051 4.230 1.00 . A A . 5 SER CB 1 1
20 12276 1 1 5 SER H H 2.095 -14.449 2.640 1.00 . A A . 5 SER H 1 1
20 12277 1 1 5 SER HA H 1.405 -14.608 5.455 1.00 . A A . 5 SER HA 1 1
20 12278 1 1 5 SER HB2 H 0.308 -12.917 3.198 1.00 . A A . 5 SER HB2 1 1
20 12279 1 1 5 SER HB3 H -0.245 -12.816 4.869 1.00 . A A . 5 SER HB3 1 1
20 12280 1 1 5 SER HG H 2.484 -12.540 4.215 1.00 . A A . 5 SER HG 1 1
20 12281 1 1 5 SER N N 2.057 -14.886 3.517 1.00 . A A . 5 SER N 1 1
20 12282 1 1 5 SER O O -0.269 -16.248 3.404 1.00 . A A . 5 SER O 1 1
20 12283 1 1 5 SER OG O 1.658 -12.165 4.529 1.00 . A A . 5 SER OG 1 1
20 12284 1 1 6 SER C C -3.519 -15.333 4.517 1.00 . A A . 6 SER C 1 1
20 12285 1 1 6 SER CA C -2.375 -16.079 5.198 1.00 . A A . 6 SER CA 1 1
20 12286 1 1 6 SER CB C -2.780 -16.465 6.622 1.00 . A A . 6 SER CB 1 1
20 12287 1 1 6 SER H H -1.056 -14.588 5.920 1.00 . A A . 6 SER H 1 1
20 12288 1 1 6 SER HA H -2.161 -16.976 4.637 1.00 . A A . 6 SER HA 1 1
20 12289 1 1 6 SER HB2 H -3.010 -15.573 7.183 1.00 . A A . 6 SER HB2 1 1
20 12290 1 1 6 SER HB3 H -3.652 -17.102 6.585 1.00 . A A . 6 SER HB3 1 1
20 12291 1 1 6 SER HG H -1.942 -18.097 7.310 1.00 . A A . 6 SER HG 1 1
20 12292 1 1 6 SER N N -1.165 -15.265 5.219 1.00 . A A . 6 SER N 1 1
20 12293 1 1 6 SER O O -4.311 -14.658 5.171 1.00 . A A . 6 SER O 1 1
20 12294 1 1 6 SER OG O -1.734 -17.160 7.278 1.00 . A A . 6 SER OG 1 1
20 12295 1 1 7 GLY C C -4.209 -14.423 1.043 1.00 . A A . 7 GLY C 1 1
20 12296 1 1 7 GLY CA C -4.646 -14.796 2.446 1.00 . A A . 7 GLY CA 1 1
20 12297 1 1 7 GLY H H -2.937 -16.015 2.726 1.00 . A A . 7 GLY H 1 1
20 12298 1 1 7 GLY HA2 H -5.501 -15.453 2.383 1.00 . A A . 7 GLY HA2 1 1
20 12299 1 1 7 GLY HA3 H -4.933 -13.898 2.972 1.00 . A A . 7 GLY HA3 1 1
20 12300 1 1 7 GLY N N -3.597 -15.463 3.196 1.00 . A A . 7 GLY N 1 1
20 12301 1 1 7 GLY O O -3.321 -13.589 0.862 1.00 . A A . 7 GLY O 1 1
20 12302 1 1 8 THR C C -5.744 -14.398 -2.145 1.00 . A A . 8 THR C 1 1
20 12303 1 1 8 THR CA C -4.501 -14.775 -1.347 1.00 . A A . 8 THR CA 1 1
20 12304 1 1 8 THR CB C -3.829 -15.992 -2.010 1.00 . A A . 8 THR CB 1 1
20 12305 1 1 8 THR CG2 C -3.362 -15.652 -3.417 1.00 . A A . 8 THR CG2 1 1
20 12306 1 1 8 THR H H -5.531 -15.698 0.255 1.00 . A A . 8 THR H 1 1
20 12307 1 1 8 THR HA H -3.805 -13.948 -1.371 1.00 . A A . 8 THR HA 1 1
20 12308 1 1 8 THR HB H -4.551 -16.794 -2.070 1.00 . A A . 8 THR HB 1 1
20 12309 1 1 8 THR HG1 H -2.145 -16.986 -1.755 1.00 . A A . 8 THR HG1 1 1
20 12310 1 1 8 THR HG21 H -4.136 -15.104 -3.931 1.00 . A A . 8 THR HG21 1 1
20 12311 1 1 8 THR HG22 H -3.149 -16.564 -3.956 1.00 . A A . 8 THR HG22 1 1
20 12312 1 1 8 THR HG23 H -2.468 -15.049 -3.364 1.00 . A A . 8 THR HG23 1 1
20 12313 1 1 8 THR N N -4.832 -15.044 0.046 1.00 . A A . 8 THR N 1 1
20 12314 1 1 8 THR O O -6.661 -15.203 -2.302 1.00 . A A . 8 THR O 1 1
20 12315 1 1 8 THR OG1 O -2.714 -16.425 -1.223 1.00 . A A . 8 THR OG1 1 1
20 12316 1 1 9 GLY C C -6.518 -11.660 -4.452 1.00 . A A . 9 GLY C 1 1
20 12317 1 1 9 GLY CA C -6.904 -12.706 -3.425 1.00 . A A . 9 GLY CA 1 1
20 12318 1 1 9 GLY H H -5.009 -12.568 -2.491 1.00 . A A . 9 GLY H 1 1
20 12319 1 1 9 GLY HA2 H -7.346 -13.550 -3.933 1.00 . A A . 9 GLY HA2 1 1
20 12320 1 1 9 GLY HA3 H -7.636 -12.280 -2.753 1.00 . A A . 9 GLY HA3 1 1
20 12321 1 1 9 GLY N N -5.769 -13.167 -2.648 1.00 . A A . 9 GLY N 1 1
20 12322 1 1 9 GLY O O -6.133 -10.546 -4.098 1.00 . A A . 9 GLY O 1 1
20 12323 1 1 10 GLU C C -7.203 -9.894 -6.813 1.00 . A A . 10 GLU C 1 1
20 12324 1 1 10 GLU CA C -6.274 -11.105 -6.809 1.00 . A A . 10 GLU CA 1 1
20 12325 1 1 10 GLU CB C -6.349 -11.823 -8.158 1.00 . A A . 10 GLU CB 1 1
20 12326 1 1 10 GLU CD C -7.785 -13.134 -9.770 1.00 . A A . 10 GLU CD 1 1
20 12327 1 1 10 GLU CG C -7.624 -12.627 -8.350 1.00 . A A . 10 GLU CG 1 1
20 12328 1 1 10 GLU H H -6.932 -12.923 -5.947 1.00 . A A . 10 GLU H 1 1
20 12329 1 1 10 GLU HA H -5.262 -10.767 -6.647 1.00 . A A . 10 GLU HA 1 1
20 12330 1 1 10 GLU HB2 H -6.289 -11.088 -8.947 1.00 . A A . 10 GLU HB2 1 1
20 12331 1 1 10 GLU HB3 H -5.508 -12.495 -8.241 1.00 . A A . 10 GLU HB3 1 1
20 12332 1 1 10 GLU HG2 H -7.603 -13.475 -7.682 1.00 . A A . 10 GLU HG2 1 1
20 12333 1 1 10 GLU HG3 H -8.470 -12.000 -8.109 1.00 . A A . 10 GLU HG3 1 1
20 12334 1 1 10 GLU N N -6.619 -12.020 -5.728 1.00 . A A . 10 GLU N 1 1
20 12335 1 1 10 GLU O O -8.399 -10.016 -7.076 1.00 . A A . 10 GLU O 1 1
20 12336 1 1 10 GLU OE1 O -6.998 -14.014 -10.178 1.00 . A A . 10 GLU OE1 1 1
20 12337 1 1 10 GLU OE2 O -8.697 -12.652 -10.473 1.00 . A A . 10 GLU OE2 1 1
20 12338 1 1 11 ARG C C -7.640 -6.952 -7.896 1.00 . A A . 11 ARG C 1 1
20 12339 1 1 11 ARG CA C -7.419 -7.492 -6.486 1.00 . A A . 11 ARG CA 1 1
20 12340 1 1 11 ARG CB C -6.710 -6.440 -5.631 1.00 . A A . 11 ARG CB 1 1
20 12341 1 1 11 ARG CD C -7.832 -7.304 -3.555 1.00 . A A . 11 ARG CD 1 1
20 12342 1 1 11 ARG CG C -6.520 -6.860 -4.182 1.00 . A A . 11 ARG CG 1 1
20 12343 1 1 11 ARG CZ C -10.142 -6.468 -3.463 1.00 . A A . 11 ARG CZ 1 1
20 12344 1 1 11 ARG H H -5.684 -8.692 -6.317 1.00 . A A . 11 ARG H 1 1
20 12345 1 1 11 ARG HA H -8.378 -7.715 -6.044 1.00 . A A . 11 ARG HA 1 1
20 12346 1 1 11 ARG HB2 H -5.737 -6.243 -6.056 1.00 . A A . 11 ARG HB2 1 1
20 12347 1 1 11 ARG HB3 H -7.291 -5.530 -5.646 1.00 . A A . 11 ARG HB3 1 1
20 12348 1 1 11 ARG HD2 H -8.207 -8.156 -4.102 1.00 . A A . 11 ARG HD2 1 1
20 12349 1 1 11 ARG HD3 H -7.647 -7.588 -2.530 1.00 . A A . 11 ARG HD3 1 1
20 12350 1 1 11 ARG HE H -8.524 -5.324 -3.689 1.00 . A A . 11 ARG HE 1 1
20 12351 1 1 11 ARG HG2 H -5.819 -7.680 -4.144 1.00 . A A . 11 ARG HG2 1 1
20 12352 1 1 11 ARG HG3 H -6.129 -6.023 -3.623 1.00 . A A . 11 ARG HG3 1 1
20 12353 1 1 11 ARG HH11 H -9.956 -8.471 -3.288 1.00 . A A . 11 ARG HH11 1 1
20 12354 1 1 11 ARG HH12 H -11.579 -7.869 -3.225 1.00 . A A . 11 ARG HH12 1 1
20 12355 1 1 11 ARG HH21 H -10.656 -4.518 -3.607 1.00 . A A . 11 ARG HH21 1 1
20 12356 1 1 11 ARG HH22 H -11.976 -5.620 -3.407 1.00 . A A . 11 ARG HH22 1 1
20 12357 1 1 11 ARG N N -6.642 -8.725 -6.518 1.00 . A A . 11 ARG N 1 1
20 12358 1 1 11 ARG NE N -8.838 -6.245 -3.580 1.00 . A A . 11 ARG NE 1 1
20 12359 1 1 11 ARG NH1 N -10.596 -7.704 -3.313 1.00 . A A . 11 ARG NH1 1 1
20 12360 1 1 11 ARG NH2 N -10.995 -5.451 -3.495 1.00 . A A . 11 ARG NH2 1 1
20 12361 1 1 11 ARG O O -6.855 -7.197 -8.811 1.00 . A A . 11 ARG O 1 1
20 12362 1 1 12 PRO C C -8.132 -4.490 -9.776 1.00 . A A . 12 PRO C 1 1
20 12363 1 1 12 PRO CA C -9.087 -5.609 -9.371 1.00 . A A . 12 PRO CA 1 1
20 12364 1 1 12 PRO CB C -10.494 -5.053 -9.138 1.00 . A A . 12 PRO CB 1 1
20 12365 1 1 12 PRO CD C -9.717 -5.866 -7.029 1.00 . A A . 12 PRO CD 1 1
20 12366 1 1 12 PRO CG C -10.565 -4.803 -7.671 1.00 . A A . 12 PRO CG 1 1
20 12367 1 1 12 PRO HA H -9.117 -6.355 -10.152 1.00 . A A . 12 PRO HA 1 1
20 12368 1 1 12 PRO HB2 H -10.620 -4.139 -9.702 1.00 . A A . 12 PRO HB2 1 1
20 12369 1 1 12 PRO HB3 H -11.228 -5.780 -9.451 1.00 . A A . 12 PRO HB3 1 1
20 12370 1 1 12 PRO HD2 H -9.225 -5.477 -6.150 1.00 . A A . 12 PRO HD2 1 1
20 12371 1 1 12 PRO HD3 H -10.318 -6.727 -6.777 1.00 . A A . 12 PRO HD3 1 1
20 12372 1 1 12 PRO HG2 H -10.172 -3.823 -7.446 1.00 . A A . 12 PRO HG2 1 1
20 12373 1 1 12 PRO HG3 H -11.587 -4.886 -7.334 1.00 . A A . 12 PRO HG3 1 1
20 12374 1 1 12 PRO N N -8.736 -6.199 -8.076 1.00 . A A . 12 PRO N 1 1
20 12375 1 1 12 PRO O O -8.314 -3.850 -10.812 1.00 . A A . 12 PRO O 1 1
20 12376 1 1 13 HIS C C -4.771 -3.589 -8.642 1.00 . A A . 13 HIS C 1 1
20 12377 1 1 13 HIS CA C -6.131 -3.218 -9.225 1.00 . A A . 13 HIS CA 1 1
20 12378 1 1 13 HIS CB C -6.598 -1.881 -8.649 1.00 . A A . 13 HIS CB 1 1
20 12379 1 1 13 HIS CD2 C -9.156 -1.671 -8.275 1.00 . A A . 13 HIS CD2 1 1
20 12380 1 1 13 HIS CE1 C -9.696 -0.817 -10.221 1.00 . A A . 13 HIS CE1 1 1
20 12381 1 1 13 HIS CG C -8.016 -1.544 -8.993 1.00 . A A . 13 HIS CG 1 1
20 12382 1 1 13 HIS H H -7.024 -4.803 -8.142 1.00 . A A . 13 HIS H 1 1
20 12383 1 1 13 HIS HA H -6.035 -3.125 -10.296 1.00 . A A . 13 HIS HA 1 1
20 12384 1 1 13 HIS HB2 H -6.518 -1.913 -7.572 1.00 . A A . 13 HIS HB2 1 1
20 12385 1 1 13 HIS HB3 H -5.966 -1.092 -9.029 1.00 . A A . 13 HIS HB3 1 1
20 12386 1 1 13 HIS HD1 H -7.784 -0.795 -10.949 1.00 . A A . 13 HIS HD1 1 1
20 12387 1 1 13 HIS HD2 H -9.242 -2.061 -7.270 1.00 . A A . 13 HIS HD2 1 1
20 12388 1 1 13 HIS HE1 H -10.267 -0.409 -11.041 1.00 . A A . 13 HIS HE1 1 1
20 12389 1 1 13 HIS N N -7.115 -4.260 -8.952 1.00 . A A . 13 HIS N 1 1
20 12390 1 1 13 HIS ND1 N -8.388 -1.007 -10.208 1.00 . A A . 13 HIS ND1 1 1
20 12391 1 1 13 HIS NE2 N -10.186 -1.213 -9.060 1.00 . A A . 13 HIS NE2 1 1
20 12392 1 1 13 HIS O O -4.578 -3.569 -7.426 1.00 . A A . 13 HIS O 1 1
20 12393 1 1 14 LYS C C -1.439 -3.403 -9.734 1.00 . A A . 14 LYS C 1 1
20 12394 1 1 14 LYS CA C -2.487 -4.304 -9.089 1.00 . A A . 14 LYS CA 1 1
20 12395 1 1 14 LYS CB C -2.207 -5.766 -9.445 1.00 . A A . 14 LYS CB 1 1
20 12396 1 1 14 LYS CD C -0.339 -7.270 -10.193 1.00 . A A . 14 LYS CD 1 1
20 12397 1 1 14 LYS CE C 0.997 -7.881 -9.798 1.00 . A A . 14 LYS CE 1 1
20 12398 1 1 14 LYS CG C -0.762 -6.180 -9.223 1.00 . A A . 14 LYS CG 1 1
20 12399 1 1 14 LYS H H -4.044 -3.926 -10.473 1.00 . A A . 14 LYS H 1 1
20 12400 1 1 14 LYS HA H -2.435 -4.187 -8.017 1.00 . A A . 14 LYS HA 1 1
20 12401 1 1 14 LYS HB2 H -2.838 -6.399 -8.838 1.00 . A A . 14 LYS HB2 1 1
20 12402 1 1 14 LYS HB3 H -2.449 -5.923 -10.486 1.00 . A A . 14 LYS HB3 1 1
20 12403 1 1 14 LYS HD2 H -1.090 -8.047 -10.198 1.00 . A A . 14 LYS HD2 1 1
20 12404 1 1 14 LYS HD3 H -0.252 -6.845 -11.183 1.00 . A A . 14 LYS HD3 1 1
20 12405 1 1 14 LYS HE2 H 1.788 -7.221 -10.119 1.00 . A A . 14 LYS HE2 1 1
20 12406 1 1 14 LYS HE3 H 1.027 -7.982 -8.723 1.00 . A A . 14 LYS HE3 1 1
20 12407 1 1 14 LYS HG2 H -0.125 -5.320 -9.365 1.00 . A A . 14 LYS HG2 1 1
20 12408 1 1 14 LYS HG3 H -0.654 -6.547 -8.213 1.00 . A A . 14 LYS HG3 1 1
20 12409 1 1 14 LYS HZ1 H 0.955 -9.968 -9.739 1.00 . A A . 14 LYS HZ1 1 1
20 12410 1 1 14 LYS HZ2 H 2.194 -9.334 -10.701 1.00 . A A . 14 LYS HZ2 1 1
20 12411 1 1 14 LYS HZ3 H 0.598 -9.319 -11.259 1.00 . A A . 14 LYS HZ3 1 1
20 12412 1 1 14 LYS N N -3.830 -3.929 -9.516 1.00 . A A . 14 LYS N 1 1
20 12413 1 1 14 LYS NZ N 1.200 -9.219 -10.417 1.00 . A A . 14 LYS NZ 1 1
20 12414 1 1 14 LYS O O -1.587 -2.986 -10.883 1.00 . A A . 14 LYS O 1 1
20 12415 1 1 15 CYS C C 1.687 -3.065 -10.317 1.00 . A A . 15 CYS C 1 1
20 12416 1 1 15 CYS CA C 0.694 -2.257 -9.487 1.00 . A A . 15 CYS CA 1 1
20 12417 1 1 15 CYS CB C 1.419 -1.579 -8.323 1.00 . A A . 15 CYS CB 1 1
20 12418 1 1 15 CYS H H -0.318 -3.471 -8.079 1.00 . A A . 15 CYS H 1 1
20 12419 1 1 15 CYS HA H 0.252 -1.499 -10.115 1.00 . A A . 15 CYS HA 1 1
20 12420 1 1 15 CYS HB2 H 0.695 -1.059 -7.712 1.00 . A A . 15 CYS HB2 1 1
20 12421 1 1 15 CYS HB3 H 1.910 -2.333 -7.726 1.00 . A A . 15 CYS HB3 1 1
20 12422 1 1 15 CYS N N -0.380 -3.108 -8.988 1.00 . A A . 15 CYS N 1 1
20 12423 1 1 15 CYS O O 1.721 -4.293 -10.241 1.00 . A A . 15 CYS O 1 1
20 12424 1 1 15 CYS SG S 2.679 -0.368 -8.836 1.00 . A A . 15 CYS SG 1 1
20 12425 1 1 16 ASN C C 4.902 -2.678 -11.493 1.00 . A A . 16 ASN C 1 1
20 12426 1 1 16 ASN CA C 3.488 -3.019 -11.955 1.00 . A A . 16 ASN CA 1 1
20 12427 1 1 16 ASN CB C 3.301 -2.600 -13.414 1.00 . A A . 16 ASN CB 1 1
20 12428 1 1 16 ASN CG C 2.331 -3.502 -14.155 1.00 . A A . 16 ASN CG 1 1
20 12429 1 1 16 ASN H H 2.419 -1.390 -11.127 1.00 . A A . 16 ASN H 1 1
20 12430 1 1 16 ASN HA H 3.343 -4.086 -11.874 1.00 . A A . 16 ASN HA 1 1
20 12431 1 1 16 ASN HB2 H 2.919 -1.590 -13.447 1.00 . A A . 16 ASN HB2 1 1
20 12432 1 1 16 ASN HB3 H 4.255 -2.637 -13.919 1.00 . A A . 16 ASN HB3 1 1
20 12433 1 1 16 ASN HD21 H 1.141 -1.953 -14.531 1.00 . A A . 16 ASN HD21 1 1
20 12434 1 1 16 ASN HD22 H 0.607 -3.478 -15.144 1.00 . A A . 16 ASN HD22 1 1
20 12435 1 1 16 ASN N N 2.494 -2.367 -11.110 1.00 . A A . 16 ASN N 1 1
20 12436 1 1 16 ASN ND2 N 1.251 -2.919 -14.661 1.00 . A A . 16 ASN ND2 1 1
20 12437 1 1 16 ASN O O 5.796 -3.523 -11.527 1.00 . A A . 16 ASN O 1 1
20 12438 1 1 16 ASN OD1 O 2.552 -4.707 -14.270 1.00 . A A . 16 ASN OD1 1 1
20 12439 1 1 17 GLU C C 6.902 -1.862 -9.453 1.00 . A A . 17 GLU C 1 1
20 12440 1 1 17 GLU CA C 6.400 -0.984 -10.595 1.00 . A A . 17 GLU CA 1 1
20 12441 1 1 17 GLU CB C 6.325 0.475 -10.138 1.00 . A A . 17 GLU CB 1 1
20 12442 1 1 17 GLU CD C 6.650 1.429 -12.454 1.00 . A A . 17 GLU CD 1 1
20 12443 1 1 17 GLU CG C 5.795 1.420 -11.202 1.00 . A A . 17 GLU CG 1 1
20 12444 1 1 17 GLU H H 4.342 -0.808 -11.061 1.00 . A A . 17 GLU H 1 1
20 12445 1 1 17 GLU HA H 7.091 -1.057 -11.421 1.00 . A A . 17 GLU HA 1 1
20 12446 1 1 17 GLU HB2 H 5.678 0.536 -9.275 1.00 . A A . 17 GLU HB2 1 1
20 12447 1 1 17 GLU HB3 H 7.316 0.802 -9.858 1.00 . A A . 17 GLU HB3 1 1
20 12448 1 1 17 GLU HG2 H 4.794 1.115 -11.471 1.00 . A A . 17 GLU HG2 1 1
20 12449 1 1 17 GLU HG3 H 5.767 2.420 -10.796 1.00 . A A . 17 GLU HG3 1 1
20 12450 1 1 17 GLU N N 5.094 -1.435 -11.063 1.00 . A A . 17 GLU N 1 1
20 12451 1 1 17 GLU O O 7.979 -2.453 -9.537 1.00 . A A . 17 GLU O 1 1
20 12452 1 1 17 GLU OE1 O 7.840 1.795 -12.356 1.00 . A A . 17 GLU OE1 1 1
20 12453 1 1 17 GLU OE2 O 6.130 1.070 -13.531 1.00 . A A . 17 GLU OE2 1 1
20 12454 1 1 18 CYS C C 5.659 -4.032 -7.177 1.00 . A A . 18 CYS C 1 1
20 12455 1 1 18 CYS CA C 6.478 -2.745 -7.225 1.00 . A A . 18 CYS CA 1 1
20 12456 1 1 18 CYS CB C 6.267 -1.945 -5.938 1.00 . A A . 18 CYS CB 1 1
20 12457 1 1 18 CYS H H 5.268 -1.446 -8.378 1.00 . A A . 18 CYS H 1 1
20 12458 1 1 18 CYS HA H 7.523 -3.001 -7.312 1.00 . A A . 18 CYS HA 1 1
20 12459 1 1 18 CYS HB2 H 6.535 -2.561 -5.092 1.00 . A A . 18 CYS HB2 1 1
20 12460 1 1 18 CYS HB3 H 6.904 -1.073 -5.957 1.00 . A A . 18 CYS HB3 1 1
20 12461 1 1 18 CYS N N 6.115 -1.941 -8.386 1.00 . A A . 18 CYS N 1 1
20 12462 1 1 18 CYS O O 6.189 -5.107 -6.902 1.00 . A A . 18 CYS O 1 1
20 12463 1 1 18 CYS SG S 4.554 -1.377 -5.688 1.00 . A A . 18 CYS SG 1 1
20 12464 1 1 19 GLY C C 2.437 -4.990 -6.343 1.00 . A A . 19 GLY C 1 1
20 12465 1 1 19 GLY CA C 3.491 -5.073 -7.428 1.00 . A A . 19 GLY CA 1 1
20 12466 1 1 19 GLY H H 3.995 -3.029 -7.659 1.00 . A A . 19 GLY H 1 1
20 12467 1 1 19 GLY HA2 H 3.001 -5.156 -8.387 1.00 . A A . 19 GLY HA2 1 1
20 12468 1 1 19 GLY HA3 H 4.091 -5.956 -7.265 1.00 . A A . 19 GLY HA3 1 1
20 12469 1 1 19 GLY N N 4.363 -3.912 -7.446 1.00 . A A . 19 GLY N 1 1
20 12470 1 1 19 GLY O O 1.832 -5.997 -5.975 1.00 . A A . 19 GLY O 1 1
20 12471 1 1 20 LYS C C -0.175 -3.458 -5.362 1.00 . A A . 20 LYS C 1 1
20 12472 1 1 20 LYS CA C 1.228 -3.573 -4.775 1.00 . A A . 20 LYS CA 1 1
20 12473 1 1 20 LYS CB C 1.563 -2.310 -3.978 1.00 . A A . 20 LYS CB 1 1
20 12474 1 1 20 LYS CD C 2.708 -1.332 -1.968 1.00 . A A . 20 LYS CD 1 1
20 12475 1 1 20 LYS CE C 1.613 -1.332 -0.913 1.00 . A A . 20 LYS CE 1 1
20 12476 1 1 20 LYS CG C 2.596 -2.536 -2.888 1.00 . A A . 20 LYS CG 1 1
20 12477 1 1 20 LYS H H 2.730 -3.020 -6.160 1.00 . A A . 20 LYS H 1 1
20 12478 1 1 20 LYS HA H 1.259 -4.425 -4.113 1.00 . A A . 20 LYS HA 1 1
20 12479 1 1 20 LYS HB2 H 1.945 -1.562 -4.657 1.00 . A A . 20 LYS HB2 1 1
20 12480 1 1 20 LYS HB3 H 0.659 -1.939 -3.518 1.00 . A A . 20 LYS HB3 1 1
20 12481 1 1 20 LYS HD2 H 3.668 -1.355 -1.474 1.00 . A A . 20 LYS HD2 1 1
20 12482 1 1 20 LYS HD3 H 2.627 -0.430 -2.559 1.00 . A A . 20 LYS HD3 1 1
20 12483 1 1 20 LYS HE2 H 0.677 -1.590 -1.385 1.00 . A A . 20 LYS HE2 1 1
20 12484 1 1 20 LYS HE3 H 1.854 -2.070 -0.163 1.00 . A A . 20 LYS HE3 1 1
20 12485 1 1 20 LYS HG2 H 2.306 -3.396 -2.302 1.00 . A A . 20 LYS HG2 1 1
20 12486 1 1 20 LYS HG3 H 3.557 -2.718 -3.347 1.00 . A A . 20 LYS HG3 1 1
20 12487 1 1 20 LYS HZ1 H 0.505 0.123 0.097 1.00 . A A . 20 LYS HZ1 1 1
20 12488 1 1 20 LYS HZ2 H 1.684 0.756 -0.939 1.00 . A A . 20 LYS HZ2 1 1
20 12489 1 1 20 LYS HZ3 H 2.136 0.073 0.541 1.00 . A A . 20 LYS HZ3 1 1
20 12490 1 1 20 LYS N N 2.216 -3.786 -5.826 1.00 . A A . 20 LYS N 1 1
20 12491 1 1 20 LYS NZ N 1.474 -0.002 -0.257 1.00 . A A . 20 LYS NZ 1 1
20 12492 1 1 20 LYS O O -0.375 -2.824 -6.398 1.00 . A A . 20 LYS O 1 1
20 12493 1 1 21 SER C C -3.400 -3.239 -4.191 1.00 . A A . 21 SER C 1 1
20 12494 1 1 21 SER CA C -2.529 -4.043 -5.151 1.00 . A A . 21 SER CA 1 1
20 12495 1 1 21 SER CB C -3.076 -5.465 -5.285 1.00 . A A . 21 SER CB 1 1
20 12496 1 1 21 SER H H -0.923 -4.564 -3.874 1.00 . A A . 21 SER H 1 1
20 12497 1 1 21 SER HA H -2.547 -3.567 -6.120 1.00 . A A . 21 SER HA 1 1
20 12498 1 1 21 SER HB2 H -3.431 -5.804 -4.323 1.00 . A A . 21 SER HB2 1 1
20 12499 1 1 21 SER HB3 H -3.894 -5.468 -5.992 1.00 . A A . 21 SER HB3 1 1
20 12500 1 1 21 SER HG H -1.851 -6.149 -6.652 1.00 . A A . 21 SER HG 1 1
20 12501 1 1 21 SER N N -1.145 -4.075 -4.693 1.00 . A A . 21 SER N 1 1
20 12502 1 1 21 SER O O -3.041 -3.035 -3.031 1.00 . A A . 21 SER O 1 1
20 12503 1 1 21 SER OG O -2.074 -6.357 -5.741 1.00 . A A . 21 SER OG 1 1
20 12504 1 1 22 PHE C C -6.913 -2.435 -4.114 1.00 . A A . 22 PHE C 1 1
20 12505 1 1 22 PHE CA C -5.471 -2.000 -3.871 1.00 . A A . 22 PHE CA 1 1
20 12506 1 1 22 PHE CB C -5.317 -0.509 -4.180 1.00 . A A . 22 PHE CB 1 1
20 12507 1 1 22 PHE CD1 C -2.912 -0.386 -4.883 1.00 . A A . 22 PHE CD1 1 1
20 12508 1 1 22 PHE CD2 C -3.597 0.857 -2.967 1.00 . A A . 22 PHE CD2 1 1
20 12509 1 1 22 PHE CE1 C -1.619 0.079 -4.726 1.00 . A A . 22 PHE CE1 1 1
20 12510 1 1 22 PHE CE2 C -2.307 1.325 -2.805 1.00 . A A . 22 PHE CE2 1 1
20 12511 1 1 22 PHE CG C -3.914 -0.003 -4.007 1.00 . A A . 22 PHE CG 1 1
20 12512 1 1 22 PHE CZ C -1.317 0.935 -3.685 1.00 . A A . 22 PHE CZ 1 1
20 12513 1 1 22 PHE H H -4.778 -2.978 -5.616 1.00 . A A . 22 PHE H 1 1
20 12514 1 1 22 PHE HA H -5.225 -2.171 -2.834 1.00 . A A . 22 PHE HA 1 1
20 12515 1 1 22 PHE HB2 H -5.610 -0.329 -5.203 1.00 . A A . 22 PHE HB2 1 1
20 12516 1 1 22 PHE HB3 H -5.959 0.055 -3.521 1.00 . A A . 22 PHE HB3 1 1
20 12517 1 1 22 PHE HD1 H -3.147 -1.056 -5.698 1.00 . A A . 22 PHE HD1 1 1
20 12518 1 1 22 PHE HD2 H -4.371 1.162 -2.277 1.00 . A A . 22 PHE HD2 1 1
20 12519 1 1 22 PHE HE1 H -0.847 -0.228 -5.416 1.00 . A A . 22 PHE HE1 1 1
20 12520 1 1 22 PHE HE2 H -2.073 1.994 -1.990 1.00 . A A . 22 PHE HE2 1 1
20 12521 1 1 22 PHE HZ H -0.308 1.300 -3.561 1.00 . A A . 22 PHE HZ 1 1
20 12522 1 1 22 PHE N N -4.547 -2.783 -4.683 1.00 . A A . 22 PHE N 1 1
20 12523 1 1 22 PHE O O -7.174 -3.341 -4.907 1.00 . A A . 22 PHE O 1 1
20 12524 1 1 23 ILE C C -9.901 -1.282 -4.679 1.00 . A A . 23 ILE C 1 1
20 12525 1 1 23 ILE CA C -9.260 -2.104 -3.566 1.00 . A A . 23 ILE CA 1 1
20 12526 1 1 23 ILE CB C -10.026 -1.857 -2.254 1.00 . A A . 23 ILE CB 1 1
20 12527 1 1 23 ILE CD1 C -8.222 -2.206 -0.492 1.00 . A A . 23 ILE CD1 1 1
20 12528 1 1 23 ILE CG1 C -9.476 -2.750 -1.140 1.00 . A A . 23 ILE CG1 1 1
20 12529 1 1 23 ILE CG2 C -11.514 -2.105 -2.454 1.00 . A A . 23 ILE CG2 1 1
20 12530 1 1 23 ILE H H -7.574 -1.074 -2.809 1.00 . A A . 23 ILE H 1 1
20 12531 1 1 23 ILE HA H -9.342 -3.153 -3.815 1.00 . A A . 23 ILE HA 1 1
20 12532 1 1 23 ILE HB H -9.893 -0.823 -1.974 1.00 . A A . 23 ILE HB 1 1
20 12533 1 1 23 ILE HD11 H -8.004 -1.228 -0.897 1.00 . A A . 23 ILE HD11 1 1
20 12534 1 1 23 ILE HD12 H -8.373 -2.127 0.574 1.00 . A A . 23 ILE HD12 1 1
20 12535 1 1 23 ILE HD13 H -7.396 -2.871 -0.693 1.00 . A A . 23 ILE HD13 1 1
20 12536 1 1 23 ILE HG12 H -10.225 -2.859 -0.372 1.00 . A A . 23 ILE HG12 1 1
20 12537 1 1 23 ILE HG13 H -9.244 -3.722 -1.551 1.00 . A A . 23 ILE HG13 1 1
20 12538 1 1 23 ILE HG21 H -11.652 -2.966 -3.091 1.00 . A A . 23 ILE HG21 1 1
20 12539 1 1 23 ILE HG22 H -11.980 -2.289 -1.497 1.00 . A A . 23 ILE HG22 1 1
20 12540 1 1 23 ILE HG23 H -11.965 -1.240 -2.914 1.00 . A A . 23 ILE HG23 1 1
20 12541 1 1 23 ILE N N -7.845 -1.785 -3.425 1.00 . A A . 23 ILE N 1 1
20 12542 1 1 23 ILE O O -10.585 -1.822 -5.548 1.00 . A A . 23 ILE O 1 1
20 12543 1 1 24 GLN C C -9.140 1.413 -6.604 1.00 . A A . 24 GLN C 1 1
20 12544 1 1 24 GLN CA C -10.227 0.924 -5.653 1.00 . A A . 24 GLN CA 1 1
20 12545 1 1 24 GLN CB C -10.910 2.118 -4.983 1.00 . A A . 24 GLN CB 1 1
20 12546 1 1 24 GLN CD C -12.568 2.868 -3.230 1.00 . A A . 24 GLN CD 1 1
20 12547 1 1 24 GLN CG C -12.097 1.731 -4.116 1.00 . A A . 24 GLN CG 1 1
20 12548 1 1 24 GLN H H -9.120 0.398 -3.928 1.00 . A A . 24 GLN H 1 1
20 12549 1 1 24 GLN HA H -10.962 0.372 -6.219 1.00 . A A . 24 GLN HA 1 1
20 12550 1 1 24 GLN HB2 H -10.189 2.628 -4.362 1.00 . A A . 24 GLN HB2 1 1
20 12551 1 1 24 GLN HB3 H -11.257 2.795 -5.749 1.00 . A A . 24 GLN HB3 1 1
20 12552 1 1 24 GLN HE21 H -14.459 2.504 -3.725 1.00 . A A . 24 GLN HE21 1 1
20 12553 1 1 24 GLN HE22 H -14.209 3.812 -2.625 1.00 . A A . 24 GLN HE22 1 1
20 12554 1 1 24 GLN HG2 H -12.914 1.434 -4.757 1.00 . A A . 24 GLN HG2 1 1
20 12555 1 1 24 GLN HG3 H -11.812 0.900 -3.488 1.00 . A A . 24 GLN HG3 1 1
20 12556 1 1 24 GLN N N -9.673 0.027 -4.646 1.00 . A A . 24 GLN N 1 1
20 12557 1 1 24 GLN NE2 N -13.877 3.084 -3.189 1.00 . A A . 24 GLN NE2 1 1
20 12558 1 1 24 GLN O O -7.949 1.260 -6.333 1.00 . A A . 24 GLN O 1 1
20 12559 1 1 24 GLN OE1 O -11.763 3.546 -2.590 1.00 . A A . 24 GLN OE1 1 1
20 12560 1 1 25 SER C C -7.959 3.798 -8.229 1.00 . A A . 25 SER C 1 1
20 12561 1 1 25 SER CA C -8.620 2.511 -8.714 1.00 . A A . 25 SER CA 1 1
20 12562 1 1 25 SER CB C -9.337 2.761 -10.042 1.00 . A A . 25 SER CB 1 1
20 12563 1 1 25 SER H H -10.521 2.096 -7.879 1.00 . A A . 25 SER H 1 1
20 12564 1 1 25 SER HA H -7.857 1.762 -8.862 1.00 . A A . 25 SER HA 1 1
20 12565 1 1 25 SER HB2 H -8.609 2.996 -10.803 1.00 . A A . 25 SER HB2 1 1
20 12566 1 1 25 SER HB3 H -9.882 1.872 -10.327 1.00 . A A . 25 SER HB3 1 1
20 12567 1 1 25 SER HG H -9.860 4.536 -9.398 1.00 . A A . 25 SER HG 1 1
20 12568 1 1 25 SER N N -9.558 2.003 -7.720 1.00 . A A . 25 SER N 1 1
20 12569 1 1 25 SER O O -6.790 4.054 -8.515 1.00 . A A . 25 SER O 1 1
20 12570 1 1 25 SER OG O -10.249 3.841 -9.934 1.00 . A A . 25 SER OG 1 1
20 12571 1 1 26 ALA C C -7.016 5.630 -6.044 1.00 . A A . 26 ALA C 1 1
20 12572 1 1 26 ALA CA C -8.207 5.864 -6.967 1.00 . A A . 26 ALA CA 1 1
20 12573 1 1 26 ALA CB C -9.307 6.613 -6.232 1.00 . A A . 26 ALA CB 1 1
20 12574 1 1 26 ALA H H -9.643 4.345 -7.300 1.00 . A A . 26 ALA H 1 1
20 12575 1 1 26 ALA HA H -7.888 6.470 -7.803 1.00 . A A . 26 ALA HA 1 1
20 12576 1 1 26 ALA HB1 H -8.989 6.820 -5.221 1.00 . A A . 26 ALA HB1 1 1
20 12577 1 1 26 ALA HB2 H -9.511 7.544 -6.742 1.00 . A A . 26 ALA HB2 1 1
20 12578 1 1 26 ALA HB3 H -10.202 6.010 -6.211 1.00 . A A . 26 ALA HB3 1 1
20 12579 1 1 26 ALA N N -8.718 4.604 -7.494 1.00 . A A . 26 ALA N 1 1
20 12580 1 1 26 ALA O O -6.071 6.419 -6.021 1.00 . A A . 26 ALA O 1 1
20 12581 1 1 27 HIS C C -4.691 3.936 -5.110 1.00 . A A . 27 HIS C 1 1
20 12582 1 1 27 HIS CA C -5.991 4.203 -4.358 1.00 . A A . 27 HIS CA 1 1
20 12583 1 1 27 HIS CB C -6.373 2.979 -3.525 1.00 . A A . 27 HIS CB 1 1
20 12584 1 1 27 HIS CD2 C -7.946 4.355 -1.990 1.00 . A A . 27 HIS CD2 1 1
20 12585 1 1 27 HIS CE1 C -9.290 2.736 -1.374 1.00 . A A . 27 HIS CE1 1 1
20 12586 1 1 27 HIS CG C -7.521 3.221 -2.595 1.00 . A A . 27 HIS CG 1 1
20 12587 1 1 27 HIS H H -7.846 3.950 -5.347 1.00 . A A . 27 HIS H 1 1
20 12588 1 1 27 HIS HA H -5.845 5.045 -3.698 1.00 . A A . 27 HIS HA 1 1
20 12589 1 1 27 HIS HB2 H -6.648 2.172 -4.188 1.00 . A A . 27 HIS HB2 1 1
20 12590 1 1 27 HIS HB3 H -5.522 2.676 -2.931 1.00 . A A . 27 HIS HB3 1 1
20 12591 1 1 27 HIS HD1 H -8.338 1.284 -2.456 1.00 . A A . 27 HIS HD1 1 1
20 12592 1 1 27 HIS HD2 H -7.503 5.337 -2.082 1.00 . A A . 27 HIS HD2 1 1
20 12593 1 1 27 HIS HE1 H -10.093 2.191 -0.901 1.00 . A A . 27 HIS HE1 1 1
20 12594 1 1 27 HIS N N -7.067 4.541 -5.283 1.00 . A A . 27 HIS N 1 1
20 12595 1 1 27 HIS ND1 N -8.383 2.225 -2.188 1.00 . A A . 27 HIS ND1 1 1
20 12596 1 1 27 HIS NE2 N -9.047 4.027 -1.237 1.00 . A A . 27 HIS NE2 1 1
20 12597 1 1 27 HIS O O -3.633 4.449 -4.743 1.00 . A A . 27 HIS O 1 1
20 12598 1 1 28 LEU C C -3.146 3.998 -7.786 1.00 . A A . 28 LEU C 1 1
20 12599 1 1 28 LEU CA C -3.607 2.796 -6.967 1.00 . A A . 28 LEU CA 1 1
20 12600 1 1 28 LEU CB C -3.922 1.622 -7.896 1.00 . A A . 28 LEU CB 1 1
20 12601 1 1 28 LEU CD1 C -1.672 0.516 -7.920 1.00 . A A . 28 LEU CD1 1 1
20 12602 1 1 28 LEU CD2 C -3.271 0.133 -9.805 1.00 . A A . 28 LEU CD2 1 1
20 12603 1 1 28 LEU CG C -2.769 1.133 -8.774 1.00 . A A . 28 LEU CG 1 1
20 12604 1 1 28 LEU H H -5.647 2.754 -6.407 1.00 . A A . 28 LEU H 1 1
20 12605 1 1 28 LEU HA H -2.813 2.509 -6.294 1.00 . A A . 28 LEU HA 1 1
20 12606 1 1 28 LEU HB2 H -4.246 0.794 -7.285 1.00 . A A . 28 LEU HB2 1 1
20 12607 1 1 28 LEU HB3 H -4.729 1.925 -8.548 1.00 . A A . 28 LEU HB3 1 1
20 12608 1 1 28 LEU HD11 H -1.993 -0.452 -7.567 1.00 . A A . 28 LEU HD11 1 1
20 12609 1 1 28 LEU HD12 H -1.469 1.158 -7.076 1.00 . A A . 28 LEU HD12 1 1
20 12610 1 1 28 LEU HD13 H -0.775 0.405 -8.511 1.00 . A A . 28 LEU HD13 1 1
20 12611 1 1 28 LEU HD21 H -4.136 -0.383 -9.415 1.00 . A A . 28 LEU HD21 1 1
20 12612 1 1 28 LEU HD22 H -2.491 -0.583 -10.021 1.00 . A A . 28 LEU HD22 1 1
20 12613 1 1 28 LEU HD23 H -3.540 0.655 -10.712 1.00 . A A . 28 LEU HD23 1 1
20 12614 1 1 28 LEU HG H -2.345 1.976 -9.303 1.00 . A A . 28 LEU HG 1 1
20 12615 1 1 28 LEU N N -4.777 3.132 -6.163 1.00 . A A . 28 LEU N 1 1
20 12616 1 1 28 LEU O O -1.966 4.351 -7.777 1.00 . A A . 28 LEU O 1 1
20 12617 1 1 29 ILE C C -2.943 6.802 -8.533 1.00 . A A . 29 ILE C 1 1
20 12618 1 1 29 ILE CA C -3.773 5.786 -9.311 1.00 . A A . 29 ILE CA 1 1
20 12619 1 1 29 ILE CB C -5.054 6.472 -9.822 1.00 . A A . 29 ILE CB 1 1
20 12620 1 1 29 ILE CD1 C -7.275 5.889 -10.920 1.00 . A A . 29 ILE CD1 1 1
20 12621 1 1 29 ILE CG1 C -5.810 5.543 -10.775 1.00 . A A . 29 ILE CG1 1 1
20 12622 1 1 29 ILE CG2 C -4.713 7.784 -10.512 1.00 . A A . 29 ILE CG2 1 1
20 12623 1 1 29 ILE H H -5.005 4.293 -8.456 1.00 . A A . 29 ILE H 1 1
20 12624 1 1 29 ILE HA H -3.204 5.449 -10.165 1.00 . A A . 29 ILE HA 1 1
20 12625 1 1 29 ILE HB H -5.682 6.692 -8.972 1.00 . A A . 29 ILE HB 1 1
20 12626 1 1 29 ILE HD11 H -7.837 4.991 -11.132 1.00 . A A . 29 ILE HD11 1 1
20 12627 1 1 29 ILE HD12 H -7.635 6.327 -10.000 1.00 . A A . 29 ILE HD12 1 1
20 12628 1 1 29 ILE HD13 H -7.402 6.592 -11.729 1.00 . A A . 29 ILE HD13 1 1
20 12629 1 1 29 ILE HG12 H -5.359 5.598 -11.753 1.00 . A A . 29 ILE HG12 1 1
20 12630 1 1 29 ILE HG13 H -5.742 4.530 -10.407 1.00 . A A . 29 ILE HG13 1 1
20 12631 1 1 29 ILE HG21 H -4.136 8.404 -9.841 1.00 . A A . 29 ILE HG21 1 1
20 12632 1 1 29 ILE HG22 H -4.135 7.583 -11.402 1.00 . A A . 29 ILE HG22 1 1
20 12633 1 1 29 ILE HG23 H -5.624 8.297 -10.782 1.00 . A A . 29 ILE HG23 1 1
20 12634 1 1 29 ILE N N -4.083 4.622 -8.490 1.00 . A A . 29 ILE N 1 1
20 12635 1 1 29 ILE O O -2.123 7.517 -9.108 1.00 . A A . 29 ILE O 1 1
20 12636 1 1 30 GLN C C -1.119 7.167 -5.889 1.00 . A A . 30 GLN C 1 1
20 12637 1 1 30 GLN CA C -2.430 7.784 -6.367 1.00 . A A . 30 GLN CA 1 1
20 12638 1 1 30 GLN CB C -3.287 8.184 -5.165 1.00 . A A . 30 GLN CB 1 1
20 12639 1 1 30 GLN CD C -5.512 9.120 -4.420 1.00 . A A . 30 GLN CD 1 1
20 12640 1 1 30 GLN CG C -4.484 9.046 -5.532 1.00 . A A . 30 GLN CG 1 1
20 12641 1 1 30 GLN H H -3.826 6.260 -6.824 1.00 . A A . 30 GLN H 1 1
20 12642 1 1 30 GLN HA H -2.207 8.666 -6.947 1.00 . A A . 30 GLN HA 1 1
20 12643 1 1 30 GLN HB2 H -3.650 7.288 -4.682 1.00 . A A . 30 GLN HB2 1 1
20 12644 1 1 30 GLN HB3 H -2.674 8.736 -4.468 1.00 . A A . 30 GLN HB3 1 1
20 12645 1 1 30 GLN HE21 H -6.957 9.455 -5.745 1.00 . A A . 30 GLN HE21 1 1
20 12646 1 1 30 GLN HE22 H -7.452 9.402 -4.091 1.00 . A A . 30 GLN HE22 1 1
20 12647 1 1 30 GLN HG2 H -4.139 10.046 -5.748 1.00 . A A . 30 GLN HG2 1 1
20 12648 1 1 30 GLN HG3 H -4.955 8.630 -6.410 1.00 . A A . 30 GLN HG3 1 1
20 12649 1 1 30 GLN N N -3.160 6.857 -7.223 1.00 . A A . 30 GLN N 1 1
20 12650 1 1 30 GLN NE2 N -6.767 9.350 -4.788 1.00 . A A . 30 GLN NE2 1 1
20 12651 1 1 30 GLN O O -0.199 7.876 -5.481 1.00 . A A . 30 GLN O 1 1
20 12652 1 1 30 GLN OE1 O -5.182 8.974 -3.243 1.00 . A A . 30 GLN OE1 1 1
20 12653 1 1 31 HIS C C 1.202 5.107 -6.625 1.00 . A A . 31 HIS C 1 1
20 12654 1 1 31 HIS CA C 0.157 5.128 -5.514 1.00 . A A . 31 HIS CA 1 1
20 12655 1 1 31 HIS CB C -0.195 3.698 -5.102 1.00 . A A . 31 HIS CB 1 1
20 12656 1 1 31 HIS CD2 C 1.260 1.753 -6.013 1.00 . A A . 31 HIS CD2 1 1
20 12657 1 1 31 HIS CE1 C 2.878 1.844 -4.536 1.00 . A A . 31 HIS CE1 1 1
20 12658 1 1 31 HIS CG C 0.969 2.757 -5.152 1.00 . A A . 31 HIS CG 1 1
20 12659 1 1 31 HIS H H -1.808 5.330 -6.276 1.00 . A A . 31 HIS H 1 1
20 12660 1 1 31 HIS HA H 0.566 5.648 -4.661 1.00 . A A . 31 HIS HA 1 1
20 12661 1 1 31 HIS HB2 H -0.572 3.704 -4.090 1.00 . A A . 31 HIS HB2 1 1
20 12662 1 1 31 HIS HB3 H -0.959 3.317 -5.764 1.00 . A A . 31 HIS HB3 1 1
20 12663 1 1 31 HIS HD1 H 2.081 3.408 -3.486 1.00 . A A . 31 HIS HD1 1 1
20 12664 1 1 31 HIS HD2 H 0.666 1.443 -6.861 1.00 . A A . 31 HIS HD2 1 1
20 12665 1 1 31 HIS HE1 H 3.788 1.633 -3.995 1.00 . A A . 31 HIS HE1 1 1
20 12666 1 1 31 HIS N N -1.042 5.841 -5.941 1.00 . A A . 31 HIS N 1 1
20 12667 1 1 31 HIS ND1 N 2.002 2.787 -4.239 1.00 . A A . 31 HIS ND1 1 1
20 12668 1 1 31 HIS NE2 N 2.451 1.202 -5.609 1.00 . A A . 31 HIS NE2 1 1
20 12669 1 1 31 HIS O O 2.311 5.614 -6.455 1.00 . A A . 31 HIS O 1 1
20 12670 1 1 32 GLN C C 2.588 5.698 -9.022 1.00 . A A . 32 GLN C 1 1
20 12671 1 1 32 GLN CA C 1.750 4.431 -8.897 1.00 . A A . 32 GLN CA 1 1
20 12672 1 1 32 GLN CB C 0.963 4.196 -10.188 1.00 . A A . 32 GLN CB 1 1
20 12673 1 1 32 GLN CD C -0.481 2.613 -11.527 1.00 . A A . 32 GLN CD 1 1
20 12674 1 1 32 GLN CG C 0.161 2.904 -10.185 1.00 . A A . 32 GLN CG 1 1
20 12675 1 1 32 GLN H H -0.056 4.133 -7.834 1.00 . A A . 32 GLN H 1 1
20 12676 1 1 32 GLN HA H 2.409 3.593 -8.731 1.00 . A A . 32 GLN HA 1 1
20 12677 1 1 32 GLN HB2 H 0.280 5.019 -10.334 1.00 . A A . 32 GLN HB2 1 1
20 12678 1 1 32 GLN HB3 H 1.655 4.162 -11.016 1.00 . A A . 32 GLN HB3 1 1
20 12679 1 1 32 GLN HE21 H 0.274 0.774 -11.517 1.00 . A A . 32 GLN HE21 1 1
20 12680 1 1 32 GLN HE22 H -0.677 1.187 -12.898 1.00 . A A . 32 GLN HE22 1 1
20 12681 1 1 32 GLN HG2 H 0.820 2.087 -9.934 1.00 . A A . 32 GLN HG2 1 1
20 12682 1 1 32 GLN HG3 H -0.616 2.980 -9.439 1.00 . A A . 32 GLN HG3 1 1
20 12683 1 1 32 GLN N N 0.841 4.518 -7.760 1.00 . A A . 32 GLN N 1 1
20 12684 1 1 32 GLN NE2 N -0.273 1.403 -12.033 1.00 . A A . 32 GLN NE2 1 1
20 12685 1 1 32 GLN O O 3.704 5.667 -9.542 1.00 . A A . 32 GLN O 1 1
20 12686 1 1 32 GLN OE1 O -1.156 3.467 -12.104 1.00 . A A . 32 GLN OE1 1 1
20 12687 1 1 33 ARG C C 4.097 8.004 -7.908 1.00 . A A . 33 ARG C 1 1
20 12688 1 1 33 ARG CA C 2.741 8.091 -8.603 1.00 . A A . 33 ARG CA 1 1
20 12689 1 1 33 ARG CB C 1.895 9.189 -7.957 1.00 . A A . 33 ARG CB 1 1
20 12690 1 1 33 ARG CD C 0.374 11.142 -8.391 1.00 . A A . 33 ARG CD 1 1
20 12691 1 1 33 ARG CG C 0.860 9.791 -8.893 1.00 . A A . 33 ARG CG 1 1
20 12692 1 1 33 ARG CZ C 1.413 13.248 -7.666 1.00 . A A . 33 ARG CZ 1 1
20 12693 1 1 33 ARG H H 1.151 6.773 -8.140 1.00 . A A . 33 ARG H 1 1
20 12694 1 1 33 ARG HA H 2.898 8.335 -9.643 1.00 . A A . 33 ARG HA 1 1
20 12695 1 1 33 ARG HB2 H 1.377 8.773 -7.104 1.00 . A A . 33 ARG HB2 1 1
20 12696 1 1 33 ARG HB3 H 2.548 9.979 -7.621 1.00 . A A . 33 ARG HB3 1 1
20 12697 1 1 33 ARG HD2 H -0.435 11.476 -9.024 1.00 . A A . 33 ARG HD2 1 1
20 12698 1 1 33 ARG HD3 H 0.015 11.026 -7.379 1.00 . A A . 33 ARG HD3 1 1
20 12699 1 1 33 ARG HE H 2.198 11.990 -9.000 1.00 . A A . 33 ARG HE 1 1
20 12700 1 1 33 ARG HG2 H 1.305 9.922 -9.869 1.00 . A A . 33 ARG HG2 1 1
20 12701 1 1 33 ARG HG3 H 0.019 9.119 -8.965 1.00 . A A . 33 ARG HG3 1 1
20 12702 1 1 33 ARG HH11 H -0.364 12.835 -6.799 1.00 . A A . 33 ARG HH11 1 1
20 12703 1 1 33 ARG HH12 H 0.380 14.317 -6.296 1.00 . A A . 33 ARG HH12 1 1
20 12704 1 1 33 ARG HH21 H 3.187 13.939 -8.346 1.00 . A A . 33 ARG HH21 1 1
20 12705 1 1 33 ARG HH22 H 2.399 14.944 -7.178 1.00 . A A . 33 ARG HH22 1 1
20 12706 1 1 33 ARG N N 2.044 6.812 -8.543 1.00 . A A . 33 ARG N 1 1
20 12707 1 1 33 ARG NE N 1.434 12.146 -8.407 1.00 . A A . 33 ARG NE 1 1
20 12708 1 1 33 ARG NH1 N 0.392 13.486 -6.854 1.00 . A A . 33 ARG NH1 1 1
20 12709 1 1 33 ARG NH2 N 2.416 14.115 -7.735 1.00 . A A . 33 ARG NH2 1 1
20 12710 1 1 33 ARG O O 5.114 8.434 -8.454 1.00 . A A . 33 ARG O 1 1
20 12711 1 1 34 ILE C C 6.470 6.780 -6.808 1.00 . A A . 34 ILE C 1 1
20 12712 1 1 34 ILE CA C 5.334 7.301 -5.935 1.00 . A A . 34 ILE CA 1 1
20 12713 1 1 34 ILE CB C 5.143 6.349 -4.739 1.00 . A A . 34 ILE CB 1 1
20 12714 1 1 34 ILE CD1 C 5.551 3.880 -4.275 1.00 . A A . 34 ILE CD1 1 1
20 12715 1 1 34 ILE CG1 C 4.981 4.908 -5.227 1.00 . A A . 34 ILE CG1 1 1
20 12716 1 1 34 ILE CG2 C 3.938 6.772 -3.912 1.00 . A A . 34 ILE CG2 1 1
20 12717 1 1 34 ILE H H 3.261 7.121 -6.322 1.00 . A A . 34 ILE H 1 1
20 12718 1 1 34 ILE HA H 5.604 8.275 -5.554 1.00 . A A . 34 ILE HA 1 1
20 12719 1 1 34 ILE HB H 6.019 6.413 -4.113 1.00 . A A . 34 ILE HB 1 1
20 12720 1 1 34 ILE HD11 H 6.601 4.080 -4.116 1.00 . A A . 34 ILE HD11 1 1
20 12721 1 1 34 ILE HD12 H 5.029 3.934 -3.331 1.00 . A A . 34 ILE HD12 1 1
20 12722 1 1 34 ILE HD13 H 5.433 2.893 -4.697 1.00 . A A . 34 ILE HD13 1 1
20 12723 1 1 34 ILE HG12 H 3.932 4.694 -5.357 1.00 . A A . 34 ILE HG12 1 1
20 12724 1 1 34 ILE HG13 H 5.487 4.799 -6.176 1.00 . A A . 34 ILE HG13 1 1
20 12725 1 1 34 ILE HG21 H 3.331 5.906 -3.692 1.00 . A A . 34 ILE HG21 1 1
20 12726 1 1 34 ILE HG22 H 4.274 7.219 -2.989 1.00 . A A . 34 ILE HG22 1 1
20 12727 1 1 34 ILE HG23 H 3.353 7.490 -4.468 1.00 . A A . 34 ILE HG23 1 1
20 12728 1 1 34 ILE N N 4.103 7.445 -6.703 1.00 . A A . 34 ILE N 1 1
20 12729 1 1 34 ILE O O 7.645 6.954 -6.486 1.00 . A A . 34 ILE O 1 1
20 12730 1 1 35 HIS C C 7.418 6.598 -9.949 1.00 . A A . 35 HIS C 1 1
20 12731 1 1 35 HIS CA C 7.101 5.598 -8.841 1.00 . A A . 35 HIS CA 1 1
20 12732 1 1 35 HIS CB C 6.596 4.288 -9.449 1.00 . A A . 35 HIS CB 1 1
20 12733 1 1 35 HIS CD2 C 5.064 2.566 -8.260 1.00 . A A . 35 HIS CD2 1 1
20 12734 1 1 35 HIS CE1 C 6.448 1.944 -6.678 1.00 . A A . 35 HIS CE1 1 1
20 12735 1 1 35 HIS CG C 6.213 3.263 -8.427 1.00 . A A . 35 HIS CG 1 1
20 12736 1 1 35 HIS H H 5.158 6.036 -8.121 1.00 . A A . 35 HIS H 1 1
20 12737 1 1 35 HIS HA H 8.003 5.401 -8.282 1.00 . A A . 35 HIS HA 1 1
20 12738 1 1 35 HIS HB2 H 5.727 4.493 -10.056 1.00 . A A . 35 HIS HB2 1 1
20 12739 1 1 35 HIS HB3 H 7.372 3.865 -10.070 1.00 . A A . 35 HIS HB3 1 1
20 12740 1 1 35 HIS HD1 H 7.972 3.174 -7.271 1.00 . A A . 35 HIS HD1 1 1
20 12741 1 1 35 HIS HD2 H 4.176 2.636 -8.873 1.00 . A A . 35 HIS HD2 1 1
20 12742 1 1 35 HIS HE1 H 6.868 1.443 -5.818 1.00 . A A . 35 HIS HE1 1 1
20 12743 1 1 35 HIS N N 6.111 6.142 -7.918 1.00 . A A . 35 HIS N 1 1
20 12744 1 1 35 HIS ND1 N 7.059 2.851 -7.419 1.00 . A A . 35 HIS ND1 1 1
20 12745 1 1 35 HIS NE2 N 5.236 1.753 -7.167 1.00 . A A . 35 HIS NE2 1 1
20 12746 1 1 35 HIS O O 8.577 6.777 -10.325 1.00 . A A . 35 HIS O 1 1
20 12747 1 1 36 THR C C 5.925 9.564 -11.155 1.00 . A A . 36 THR C 1 1
20 12748 1 1 36 THR CA C 6.549 8.226 -11.535 1.00 . A A . 36 THR CA 1 1
20 12749 1 1 36 THR CB C 5.920 7.735 -12.853 1.00 . A A . 36 THR CB 1 1
20 12750 1 1 36 THR CG2 C 4.499 7.242 -12.624 1.00 . A A . 36 THR CG2 1 1
20 12751 1 1 36 THR H H 5.482 7.060 -10.127 1.00 . A A . 36 THR H 1 1
20 12752 1 1 36 THR HA H 7.608 8.366 -11.696 1.00 . A A . 36 THR HA 1 1
20 12753 1 1 36 THR HB H 6.513 6.916 -13.234 1.00 . A A . 36 THR HB 1 1
20 12754 1 1 36 THR HG1 H 6.193 8.453 -14.670 1.00 . A A . 36 THR HG1 1 1
20 12755 1 1 36 THR HG21 H 4.265 7.297 -11.572 1.00 . A A . 36 THR HG21 1 1
20 12756 1 1 36 THR HG22 H 4.415 6.219 -12.960 1.00 . A A . 36 THR HG22 1 1
20 12757 1 1 36 THR HG23 H 3.810 7.861 -13.179 1.00 . A A . 36 THR HG23 1 1
20 12758 1 1 36 THR N N 6.381 7.246 -10.469 1.00 . A A . 36 THR N 1 1
20 12759 1 1 36 THR O O 4.728 9.648 -10.885 1.00 . A A . 36 THR O 1 1
20 12760 1 1 36 THR OG1 O 5.914 8.795 -13.817 1.00 . A A . 36 THR OG1 1 1
20 12761 1 1 37 GLY C C 7.356 12.844 -10.286 1.00 . A A . 37 GLY C 1 1
20 12762 1 1 37 GLY CA C 6.255 11.931 -10.789 1.00 . A A . 37 GLY CA 1 1
20 12763 1 1 37 GLY H H 7.691 10.484 -11.361 1.00 . A A . 37 GLY H 1 1
20 12764 1 1 37 GLY HA2 H 5.803 12.377 -11.662 1.00 . A A . 37 GLY HA2 1 1
20 12765 1 1 37 GLY HA3 H 5.505 11.833 -10.018 1.00 . A A . 37 GLY HA3 1 1
20 12766 1 1 37 GLY N N 6.745 10.610 -11.137 1.00 . A A . 37 GLY N 1 1
20 12767 1 1 37 GLY O O 7.540 13.947 -10.801 1.00 . A A . 37 GLY O 1 1
20 12768 1 1 38 GLU C C 10.530 12.568 -9.062 1.00 . A A . 38 GLU C 1 1
20 12769 1 1 38 GLU CA C 9.175 13.170 -8.703 1.00 . A A . 38 GLU CA 1 1
20 12770 1 1 38 GLU CB C 9.028 13.251 -7.182 1.00 . A A . 38 GLU CB 1 1
20 12771 1 1 38 GLU CD C 7.761 14.297 -5.263 1.00 . A A . 38 GLU CD 1 1
20 12772 1 1 38 GLU CG C 8.185 14.425 -6.713 1.00 . A A . 38 GLU CG 1 1
20 12773 1 1 38 GLU H H 7.893 11.498 -8.908 1.00 . A A . 38 GLU H 1 1
20 12774 1 1 38 GLU HA H 9.117 14.167 -9.114 1.00 . A A . 38 GLU HA 1 1
20 12775 1 1 38 GLU HB2 H 8.568 12.340 -6.828 1.00 . A A . 38 GLU HB2 1 1
20 12776 1 1 38 GLU HB3 H 10.010 13.342 -6.742 1.00 . A A . 38 GLU HB3 1 1
20 12777 1 1 38 GLU HG2 H 8.761 15.332 -6.824 1.00 . A A . 38 GLU HG2 1 1
20 12778 1 1 38 GLU HG3 H 7.300 14.485 -7.328 1.00 . A A . 38 GLU HG3 1 1
20 12779 1 1 38 GLU N N 8.089 12.385 -9.276 1.00 . A A . 38 GLU N 1 1
20 12780 1 1 38 GLU O O 10.742 11.363 -8.930 1.00 . A A . 38 GLU O 1 1
20 12781 1 1 38 GLU OE1 O 6.916 13.427 -4.966 1.00 . A A . 38 GLU OE1 1 1
20 12782 1 1 38 GLU OE2 O 8.274 15.068 -4.425 1.00 . A A . 38 GLU OE2 1 1
20 12783 1 1 39 LYS C C 12.710 11.732 -10.785 1.00 . A A . 39 LYS C 1 1
20 12784 1 1 39 LYS CA C 12.781 12.971 -9.898 1.00 . A A . 39 LYS CA 1 1
20 12785 1 1 39 LYS CB C 13.614 12.671 -8.650 1.00 . A A . 39 LYS CB 1 1
20 12786 1 1 39 LYS CD C 15.069 14.718 -8.624 1.00 . A A . 39 LYS CD 1 1
20 12787 1 1 39 LYS CE C 16.475 14.236 -8.303 1.00 . A A . 39 LYS CE 1 1
20 12788 1 1 39 LYS CG C 14.020 13.913 -7.876 1.00 . A A . 39 LYS CG 1 1
20 12789 1 1 39 LYS H H 11.217 14.367 -9.603 1.00 . A A . 39 LYS H 1 1
20 12790 1 1 39 LYS HA H 13.252 13.769 -10.452 1.00 . A A . 39 LYS HA 1 1
20 12791 1 1 39 LYS HB2 H 13.039 12.034 -7.993 1.00 . A A . 39 LYS HB2 1 1
20 12792 1 1 39 LYS HB3 H 14.512 12.149 -8.948 1.00 . A A . 39 LYS HB3 1 1
20 12793 1 1 39 LYS HD2 H 14.899 14.616 -9.686 1.00 . A A . 39 LYS HD2 1 1
20 12794 1 1 39 LYS HD3 H 14.981 15.758 -8.342 1.00 . A A . 39 LYS HD3 1 1
20 12795 1 1 39 LYS HE2 H 16.492 13.863 -7.291 1.00 . A A . 39 LYS HE2 1 1
20 12796 1 1 39 LYS HE3 H 16.732 13.438 -8.985 1.00 . A A . 39 LYS HE3 1 1
20 12797 1 1 39 LYS HG2 H 13.148 14.532 -7.723 1.00 . A A . 39 LYS HG2 1 1
20 12798 1 1 39 LYS HG3 H 14.424 13.614 -6.919 1.00 . A A . 39 LYS HG3 1 1
20 12799 1 1 39 LYS HZ1 H 17.807 15.396 -9.419 1.00 . A A . 39 LYS HZ1 1 1
20 12800 1 1 39 LYS HZ2 H 18.297 15.137 -7.820 1.00 . A A . 39 LYS HZ2 1 1
20 12801 1 1 39 LYS HZ3 H 17.057 16.237 -8.156 1.00 . A A . 39 LYS HZ3 1 1
20 12802 1 1 39 LYS N N 11.445 13.417 -9.519 1.00 . A A . 39 LYS N 1 1
20 12803 1 1 39 LYS NZ N 17.479 15.328 -8.434 1.00 . A A . 39 LYS NZ 1 1
20 12804 1 1 39 LYS O O 13.434 10.756 -10.589 1.00 . A A . 39 LYS O 1 1
20 12805 1 1 40 PRO C C 12.824 10.488 -13.662 1.00 . A A . 40 PRO C 1 1
20 12806 1 1 40 PRO CA C 11.633 10.660 -12.725 1.00 . A A . 40 PRO CA 1 1
20 12807 1 1 40 PRO CB C 10.387 11.066 -13.514 1.00 . A A . 40 PRO CB 1 1
20 12808 1 1 40 PRO CD C 10.922 12.902 -12.080 1.00 . A A . 40 PRO CD 1 1
20 12809 1 1 40 PRO CG C 10.350 12.553 -13.426 1.00 . A A . 40 PRO CG 1 1
20 12810 1 1 40 PRO HA H 11.447 9.730 -12.208 1.00 . A A . 40 PRO HA 1 1
20 12811 1 1 40 PRO HB2 H 10.481 10.733 -14.538 1.00 . A A . 40 PRO HB2 1 1
20 12812 1 1 40 PRO HB3 H 9.511 10.623 -13.065 1.00 . A A . 40 PRO HB3 1 1
20 12813 1 1 40 PRO HD2 H 11.475 13.828 -12.133 1.00 . A A . 40 PRO HD2 1 1
20 12814 1 1 40 PRO HD3 H 10.136 12.971 -11.342 1.00 . A A . 40 PRO HD3 1 1
20 12815 1 1 40 PRO HG2 H 10.952 12.983 -14.212 1.00 . A A . 40 PRO HG2 1 1
20 12816 1 1 40 PRO HG3 H 9.330 12.900 -13.501 1.00 . A A . 40 PRO HG3 1 1
20 12817 1 1 40 PRO N N 11.818 11.771 -11.787 1.00 . A A . 40 PRO N 1 1
20 12818 1 1 40 PRO O O 13.410 11.468 -14.123 1.00 . A A . 40 PRO O 1 1
20 12819 1 1 41 SER C C 14.006 9.379 -16.248 1.00 . A A . 41 SER C 1 1
20 12820 1 1 41 SER CA C 14.302 8.937 -14.818 1.00 . A A . 41 SER CA 1 1
20 12821 1 1 41 SER CB C 14.614 7.440 -14.789 1.00 . A A . 41 SER CB 1 1
20 12822 1 1 41 SER H H 12.672 8.498 -13.540 1.00 . A A . 41 SER H 1 1
20 12823 1 1 41 SER HA H 15.161 9.482 -14.456 1.00 . A A . 41 SER HA 1 1
20 12824 1 1 41 SER HB2 H 15.036 7.181 -13.830 1.00 . A A . 41 SER HB2 1 1
20 12825 1 1 41 SER HB3 H 13.702 6.882 -14.944 1.00 . A A . 41 SER HB3 1 1
20 12826 1 1 41 SER HG H 16.431 7.291 -15.506 1.00 . A A . 41 SER HG 1 1
20 12827 1 1 41 SER N N 13.178 9.237 -13.939 1.00 . A A . 41 SER N 1 1
20 12828 1 1 41 SER O O 12.850 9.437 -16.665 1.00 . A A . 41 SER O 1 1
20 12829 1 1 41 SER OG O 15.540 7.092 -15.804 1.00 . A A . 41 SER OG 1 1
20 12830 1 1 42 GLY C C 15.988 9.600 -19.280 1.00 . A A . 42 GLY C 1 1
20 12831 1 1 42 GLY CA C 14.894 10.123 -18.370 1.00 . A A . 42 GLY CA 1 1
20 12832 1 1 42 GLY H H 15.959 9.625 -16.610 1.00 . A A . 42 GLY H 1 1
20 12833 1 1 42 GLY HA2 H 13.940 9.771 -18.734 1.00 . A A . 42 GLY HA2 1 1
20 12834 1 1 42 GLY HA3 H 14.903 11.202 -18.400 1.00 . A A . 42 GLY HA3 1 1
20 12835 1 1 42 GLY N N 15.060 9.690 -16.995 1.00 . A A . 42 GLY N 1 1
20 12836 1 1 42 GLY O O 15.945 8.462 -19.748 1.00 . A A . 42 GLY O 1 1
20 12837 1 1 43 PRO C C 19.036 9.040 -19.763 1.00 . A A . 43 PRO C 1 1
20 12838 1 1 43 PRO CA C 18.127 10.083 -20.405 1.00 . A A . 43 PRO CA 1 1
20 12839 1 1 43 PRO CB C 18.874 11.407 -20.583 1.00 . A A . 43 PRO CB 1 1
20 12840 1 1 43 PRO CD C 17.114 11.815 -19.018 1.00 . A A . 43 PRO CD 1 1
20 12841 1 1 43 PRO CG C 18.520 12.207 -19.378 1.00 . A A . 43 PRO CG 1 1
20 12842 1 1 43 PRO HA H 17.792 9.724 -21.367 1.00 . A A . 43 PRO HA 1 1
20 12843 1 1 43 PRO HB2 H 19.937 11.219 -20.636 1.00 . A A . 43 PRO HB2 1 1
20 12844 1 1 43 PRO HB3 H 18.543 11.892 -21.490 1.00 . A A . 43 PRO HB3 1 1
20 12845 1 1 43 PRO HD2 H 16.979 11.831 -17.947 1.00 . A A . 43 PRO HD2 1 1
20 12846 1 1 43 PRO HD3 H 16.404 12.472 -19.499 1.00 . A A . 43 PRO HD3 1 1
20 12847 1 1 43 PRO HG2 H 19.194 11.970 -18.569 1.00 . A A . 43 PRO HG2 1 1
20 12848 1 1 43 PRO HG3 H 18.567 13.261 -19.610 1.00 . A A . 43 PRO HG3 1 1
20 12849 1 1 43 PRO N N 16.997 10.444 -19.543 1.00 . A A . 43 PRO N 1 1
20 12850 1 1 43 PRO O O 19.869 8.432 -20.434 1.00 . A A . 43 PRO O 1 1
20 12851 1 1 44 SER C C 19.289 6.445 -18.099 1.00 . A A . 44 SER C 1 1
20 12852 1 1 44 SER CA C 19.679 7.872 -17.726 1.00 . A A . 44 SER CA 1 1
20 12853 1 1 44 SER CB C 19.518 8.080 -16.219 1.00 . A A . 44 SER CB 1 1
20 12854 1 1 44 SER H H 18.189 9.356 -17.979 1.00 . A A . 44 SER H 1 1
20 12855 1 1 44 SER HA H 20.712 8.033 -17.995 1.00 . A A . 44 SER HA 1 1
20 12856 1 1 44 SER HB2 H 20.122 7.357 -15.693 1.00 . A A . 44 SER HB2 1 1
20 12857 1 1 44 SER HB3 H 19.843 9.077 -15.960 1.00 . A A . 44 SER HB3 1 1
20 12858 1 1 44 SER HG H 17.768 8.786 -15.692 1.00 . A A . 44 SER HG 1 1
20 12859 1 1 44 SER N N 18.870 8.839 -18.460 1.00 . A A . 44 SER N 1 1
20 12860 1 1 44 SER O O 18.450 5.827 -17.443 1.00 . A A . 44 SER O 1 1
20 12861 1 1 44 SER OG O 18.167 7.922 -15.824 1.00 . A A . 44 SER OG 1 1
20 12862 1 1 45 SER C C 20.613 4.149 -20.699 1.00 . A A . 45 SER C 1 1
20 12863 1 1 45 SER CA C 19.620 4.574 -19.621 1.00 . A A . 45 SER CA 1 1
20 12864 1 1 45 SER CB C 18.192 4.488 -20.164 1.00 . A A . 45 SER CB 1 1
20 12865 1 1 45 SER H H 20.563 6.470 -19.639 1.00 . A A . 45 SER H 1 1
20 12866 1 1 45 SER HA H 19.716 3.908 -18.777 1.00 . A A . 45 SER HA 1 1
20 12867 1 1 45 SER HB2 H 17.493 4.580 -19.347 1.00 . A A . 45 SER HB2 1 1
20 12868 1 1 45 SER HB3 H 18.029 5.290 -20.869 1.00 . A A . 45 SER HB3 1 1
20 12869 1 1 45 SER HG H 18.716 2.668 -20.664 1.00 . A A . 45 SER HG 1 1
20 12870 1 1 45 SER N N 19.904 5.927 -19.157 1.00 . A A . 45 SER N 1 1
20 12871 1 1 45 SER O O 20.762 4.819 -21.720 1.00 . A A . 45 SER O 1 1
20 12872 1 1 45 SER OG O 17.970 3.251 -20.819 1.00 . A A . 45 SER OG 1 1
20 12873 1 1 46 GLY C C 22.657 1.096 -21.152 1.00 . A A . 46 GLY C 1 1
20 12874 1 1 46 GLY CA C 22.261 2.534 -21.420 1.00 . A A . 46 GLY CA 1 1
20 12875 1 1 46 GLY H H 21.131 2.537 -19.630 1.00 . A A . 46 GLY H 1 1
20 12876 1 1 46 GLY HA2 H 21.838 2.602 -22.412 1.00 . A A . 46 GLY HA2 1 1
20 12877 1 1 46 GLY HA3 H 23.145 3.153 -21.374 1.00 . A A . 46 GLY HA3 1 1
20 12878 1 1 46 GLY N N 21.291 3.030 -20.462 1.00 . A A . 46 GLY N 1 1
20 12879 1 1 46 GLY O O 22.017 0.441 -20.332 1.00 . A A . 46 GLY O 1 1
20 12880 2 2 1 ZN ZN ZN 3.819 0.364 -6.933 1.00 . B A . 201 ZN ZN 1 1
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