NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508474 |
2ep0   |
10210 | cing | 4-filtered-FRED | STAR | entry | full | 792 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ep0
# This FRED archive file contains, for PDB entry <2ep0>:
#
# - 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_2ep0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ep0
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4830.56
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_28_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_28_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 28 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYKCDVCHKSFRYGSSLTVHQRIHTGEKPSGPSSG
_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 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 CYS . 1 1
19 HIS . 1 1
20 LYS . 1 1
21 SER . 1 1
22 PHE . 1 1
23 ARG . 1 1
24 TYR . 1 1
25 GLY . 1 1
26 SER . 1 1
27 SER . 1 1
28 LEU . 1 1
29 THR . 1 1
30 VAL . 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
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
CYS 18 18 1 1
HIS 19 19 1 1
LYS 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
ARG 23 23 1 1
TYR 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
VAL 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 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 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 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 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_5_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
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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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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
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
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
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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
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
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294 1 . . . 1 2
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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
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 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 36 THR HB . 36 THR HB 1 2
1 1 2 1 1 37 GLY H . 37 GLY HN 1 2
2 1 1 1 1 19 HIS H . 19 HIST HN 1 2
2 1 2 1 1 20 LYS H . 20 LYS HN 1 2
3 1 1 1 1 20 LYS H . 20 LYS HN 1 2
3 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
4 1 1 1 1 19 HIS HA . 19 HIST HA 1 2
4 1 2 1 1 20 LYS H . 20 LYS HN 1 2
5 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
5 1 2 1 1 20 LYS H . 20 LYS HN 1 2
6 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
6 1 2 1 1 20 LYS H . 20 LYS HN 1 2
7 1 1 1 1 20 LYS H . 20 LYS HN 1 2
7 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
8 1 1 1 1 11 LYS H . 11 LYS HN 1 2
8 1 2 1 1 21 SER QB . 21 SER QB 1 2
9 1 1 1 1 11 LYS H . 11 LYS HN 1 2
9 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
10 1 1 1 1 11 LYS H . 11 LYS HN 1 2
10 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
11 1 1 1 1 11 LYS H . 11 LYS HN 1 2
11 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 2
12 1 1 1 1 16 ASP H . 16 ASP HN 1 2
12 1 2 1 1 17 VAL H . 17 VAL HN 1 2
13 1 1 1 1 17 VAL H . 17 VAL HN 1 2
13 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
14 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
14 1 2 1 1 17 VAL H . 17 VAL HN 1 2
15 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
15 1 2 1 1 17 VAL H . 17 VAL HN 1 2
16 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
16 1 2 1 1 17 VAL H . 17 VAL HN 1 2
17 1 1 1 1 17 VAL H . 17 VAL HN 1 2
17 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 2
18 1 1 1 1 38 GLU H . 38 GLU HN 1 2
18 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
19 1 1 1 1 38 GLU H . 38 GLU HN 1 2
19 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
20 1 1 1 1 31 HIS H . 31 HIS HN 1 2
20 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
21 1 1 1 1 10 GLU H . 10 GLU HN 1 2
21 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
22 1 1 1 1 10 GLU H . 10 GLU HN 1 2
22 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
23 1 1 1 1 30 VAL H . 30 VAL HN 1 2
23 1 2 1 1 31 HIS H . 31 HIS HN 1 2
24 1 1 1 1 31 HIS H . 31 HIS HN 1 2
24 1 2 1 1 33 ARG H . 33 ARG HN 1 2
25 1 1 1 1 28 LEU H . 28 LEU HN 1 2
25 1 2 1 1 31 HIS H . 31 HIS HN 1 2
26 1 1 1 1 31 HIS H . 31 HIS HN 1 2
26 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
27 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
27 1 2 1 1 31 HIS H . 31 HIS HN 1 2
28 1 1 1 1 29 THR HA . 29 THR HA 1 2
28 1 2 1 1 31 HIS H . 31 HIS HN 1 2
29 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
29 1 2 1 1 31 HIS H . 31 HIS HN 1 2
30 1 1 1 1 31 HIS H . 31 HIS HN 1 2
30 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
31 1 1 1 1 31 HIS H . 31 HIS HN 1 2
31 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
32 1 1 1 1 31 HIS H . 31 HIS HN 1 2
32 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
33 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
33 1 2 1 1 31 HIS H . 31 HIS HN 1 2
34 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
34 1 2 1 1 31 HIS H . 31 HIS HN 1 2
35 1 1 1 1 29 THR MG . 29 THR QG2 1 2
35 1 2 1 1 31 HIS H . 31 HIS HN 1 2
36 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
36 1 2 1 1 31 HIS H . 31 HIS HN 1 2
37 1 1 1 1 30 VAL H . 30 VAL HN 1 2
37 1 2 1 1 32 GLN H . 32 GLN HN 1 2
38 1 1 1 1 30 VAL H . 30 VAL HN 1 2
38 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
39 1 1 1 1 30 VAL H . 30 VAL HN 1 2
39 1 2 1 1 33 ARG H . 33 ARG HN 1 2
40 1 1 1 1 29 THR HB . 29 THR HB 1 2
40 1 2 1 1 30 VAL H . 30 VAL HN 1 2
41 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
41 1 2 1 1 30 VAL H . 30 VAL HN 1 2
42 1 1 1 1 30 VAL H . 30 VAL HN 1 2
42 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
43 1 1 1 1 30 VAL H . 30 VAL HN 1 2
43 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
44 1 1 1 1 29 THR MG . 29 THR QG2 1 2
44 1 2 1 1 30 VAL H . 30 VAL HN 1 2
45 1 1 1 1 30 VAL H . 30 VAL HN 1 2
45 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
46 1 1 1 1 13 TYR H . 13 TYR HN 1 2
46 1 2 1 1 21 SER HA . 21 SER HA 1 2
47 1 1 1 1 13 TYR H . 13 TYR HN 1 2
47 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
48 1 1 1 1 13 TYR H . 13 TYR HN 1 2
48 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
49 1 1 1 1 13 TYR H . 13 TYR HN 1 2
49 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
50 1 1 1 1 13 TYR H . 13 TYR HN 1 2
50 1 2 1 1 14 LYS HA . 14 LYS HA 1 2
51 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
51 1 2 1 1 13 TYR H . 13 TYR HN 1 2
52 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
52 1 2 1 1 13 TYR H . 13 TYR HN 1 2
53 1 1 1 1 13 TYR H . 13 TYR HN 1 2
53 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
54 1 1 1 1 13 TYR H . 13 TYR HN 1 2
54 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
55 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
55 1 2 1 1 13 TYR H . 13 TYR HN 1 2
56 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
56 1 2 1 1 13 TYR H . 13 TYR HN 1 2
57 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
57 1 2 1 1 13 TYR H . 13 TYR HN 1 2
58 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
58 1 2 1 1 13 TYR H . 13 TYR HN 1 2
59 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
59 1 2 1 1 13 TYR H . 13 TYR HN 1 2
60 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
60 1 2 1 1 16 ASP H . 16 ASP HN 1 2
61 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
61 1 2 1 1 16 ASP H . 16 ASP HN 1 2
62 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
62 1 2 1 1 16 ASP H . 16 ASP HN 1 2
63 1 1 1 1 16 ASP H . 16 ASP HN 1 2
63 1 2 1 1 16 ASP QB . 16 ASP QB 1 2
64 1 1 1 1 16 ASP H . 16 ASP HN 1 2
64 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
65 1 1 1 1 16 ASP H . 16 ASP HN 1 2
65 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
66 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
66 1 2 1 1 22 PHE H . 22 PHE HN 1 2
67 1 1 1 1 13 TYR H . 13 TYR HN 1 2
67 1 2 1 1 22 PHE H . 22 PHE HN 1 2
68 1 1 1 1 22 PHE H . 22 PHE HN 1 2
68 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
69 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
69 1 2 1 1 22 PHE H . 22 PHE HN 1 2
70 1 1 1 1 22 PHE H . 22 PHE HN 1 2
70 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
71 1 1 1 1 21 SER HA . 21 SER HA 1 2
71 1 2 1 1 22 PHE H . 22 PHE HN 1 2
72 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
72 1 2 1 1 22 PHE H . 22 PHE HN 1 2
73 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
73 1 2 1 1 22 PHE H . 22 PHE HN 1 2
74 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
74 1 2 1 1 22 PHE H . 22 PHE HN 1 2
75 1 1 1 1 21 SER QB . 21 SER QB 1 2
75 1 2 1 1 22 PHE H . 22 PHE HN 1 2
76 1 1 1 1 22 PHE H . 22 PHE HN 1 2
76 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
77 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
77 1 2 1 1 22 PHE H . 22 PHE HN 1 2
78 1 1 1 1 22 PHE H . 22 PHE HN 1 2
78 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
79 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
79 1 2 1 1 22 PHE H . 22 PHE HN 1 2
80 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
80 1 2 1 1 22 PHE H . 22 PHE HN 1 2
81 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
81 1 2 1 1 22 PHE H . 22 PHE HN 1 2
82 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
82 1 2 1 1 22 PHE H . 22 PHE HN 1 2
83 1 1 1 1 22 PHE H . 22 PHE HN 1 2
83 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
84 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
84 1 2 1 1 22 PHE H . 22 PHE HN 1 2
85 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
85 1 2 1 1 33 ARG H . 33 ARG HN 1 2
86 1 1 1 1 33 ARG H . 33 ARG HN 1 2
86 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
87 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
87 1 2 1 1 33 ARG H . 33 ARG HN 1 2
88 1 1 1 1 33 ARG H . 33 ARG HN 1 2
88 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
89 1 1 1 1 33 ARG H . 33 ARG HN 1 2
89 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
90 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
90 1 2 1 1 33 ARG H . 33 ARG HN 1 2
91 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
91 1 2 1 1 33 ARG H . 33 ARG HN 1 2
92 1 1 1 1 33 ARG H . 33 ARG HN 1 2
92 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
93 1 1 1 1 35 HIS H . 35 HIS HN 1 2
93 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
94 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
94 1 2 1 1 35 HIS H . 35 HIS HN 1 2
95 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
95 1 2 1 1 27 SER H . 27 SER HN 1 2
96 1 1 1 1 35 HIS H . 35 HIS HN 1 2
96 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
97 1 1 1 1 24 TYR HA . 24 TYR HA 1 2
97 1 2 1 1 27 SER H . 27 SER HN 1 2
98 1 1 1 1 35 HIS H . 35 HIS HN 1 2
98 1 2 1 1 36 THR HB . 36 THR HB 1 2
99 1 1 1 1 27 SER H . 27 SER HN 1 2
99 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
100 1 1 1 1 26 SER QB . 26 SER QB 1 2
100 1 2 1 1 27 SER H . 27 SER HN 1 2
101 1 1 1 1 35 HIS H . 35 HIS HN 1 2
101 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
102 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 2
102 1 2 1 1 27 SER H . 27 SER HN 1 2
103 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 2
103 1 2 1 1 27 SER H . 27 SER HN 1 2
104 1 1 1 1 27 SER H . 27 SER HN 1 2
104 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
105 1 1 1 1 27 SER H . 27 SER HN 1 2
105 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
106 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
106 1 2 1 1 35 HIS H . 35 HIS HN 1 2
107 1 1 1 1 33 ARG H . 33 ARG HN 1 2
107 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
108 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
108 1 2 1 1 35 HIS H . 35 HIS HN 1 2
109 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
109 1 2 1 1 35 HIS H . 35 HIS HN 1 2
110 1 1 1 1 27 SER H . 27 SER HN 1 2
110 1 2 1 1 29 THR H . 29 THR HN 1 2
111 1 1 1 1 24 TYR H . 24 TYR HN 1 2
111 1 2 1 1 27 SER H . 27 SER HN 1 2
112 1 1 1 1 27 SER H . 27 SER HN 1 2
112 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
113 1 1 1 1 27 SER H . 27 SER HN 1 2
113 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
114 1 1 1 1 17 VAL H . 17 VAL HN 1 2
114 1 2 1 1 19 HIS H . 19 HIST HN 1 2
115 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
115 1 2 1 1 19 HIS H . 19 HIST HN 1 2
116 1 1 1 1 19 HIS H . 19 HIST HN 1 2
116 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 2
117 1 1 1 1 19 HIS H . 19 HIST HN 1 2
117 1 2 1 1 19 HIS HA . 19 HIST HA 1 2
118 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
118 1 2 1 1 19 HIS H . 19 HIST HN 1 2
119 1 1 1 1 19 HIS H . 19 HIST HN 1 2
119 1 2 1 1 19 HIS HB3 . 19 HIST HB3 1 2
120 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
120 1 2 1 1 19 HIS H . 19 HIST HN 1 2
121 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
121 1 2 1 1 19 HIS H . 19 HIST HN 1 2
122 1 1 1 1 19 HIS H . 19 HIST HN 1 2
122 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
123 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
123 1 2 1 1 19 HIS H . 19 HIST HN 1 2
124 1 1 1 1 29 THR H . 29 THR HN 1 2
124 1 2 1 1 32 GLN H . 32 GLN HN 1 2
125 1 1 1 1 29 THR H . 29 THR HN 1 2
125 1 2 1 1 31 HIS H . 31 HIS HN 1 2
126 1 1 1 1 29 THR H . 29 THR HN 1 2
126 1 2 1 1 30 VAL H . 30 VAL HN 1 2
127 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
127 1 2 1 1 29 THR H . 29 THR HN 1 2
128 1 1 1 1 28 LEU H . 28 LEU HN 1 2
128 1 2 1 1 29 THR H . 29 THR HN 1 2
129 1 1 1 1 29 THR H . 29 THR HN 1 2
129 1 2 1 1 29 THR HB . 29 THR HB 1 2
130 1 1 1 1 29 THR H . 29 THR HN 1 2
130 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
131 1 1 1 1 29 THR H . 29 THR HN 1 2
131 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
132 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
132 1 2 1 1 29 THR H . 29 THR HN 1 2
133 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
133 1 2 1 1 29 THR H . 29 THR HN 1 2
134 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
134 1 2 1 1 29 THR H . 29 THR HN 1 2
135 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
135 1 2 1 1 29 THR H . 29 THR HN 1 2
136 1 1 1 1 32 GLN H . 32 GLN HN 1 2
136 1 2 1 1 34 ILE H . 34 ILE HN 1 2
137 1 1 1 1 33 ARG H . 33 ARG HN 1 2
137 1 2 1 1 34 ILE H . 34 ILE HN 1 2
138 1 1 1 1 34 ILE H . 34 ILE HN 1 2
138 1 2 1 1 35 HIS H . 35 HIS HN 1 2
139 1 1 1 1 34 ILE H . 34 ILE HN 1 2
139 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
140 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
140 1 2 1 1 34 ILE H . 34 ILE HN 1 2
141 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
141 1 2 1 1 34 ILE H . 34 ILE HN 1 2
142 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
142 1 2 1 1 34 ILE H . 34 ILE HN 1 2
143 1 1 1 1 34 ILE H . 34 ILE HN 1 2
143 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
144 1 1 1 1 34 ILE H . 34 ILE HN 1 2
144 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
145 1 1 1 1 34 ILE H . 34 ILE HN 1 2
145 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
146 1 1 1 1 34 ILE H . 34 ILE HN 1 2
146 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
147 1 1 1 1 16 ASP H . 16 ASP HN 1 2
147 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
148 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
148 1 2 1 1 21 SER H . 21 SER HN 1 2
149 1 1 1 1 17 VAL H . 17 VAL HN 1 2
149 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
150 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
150 1 2 1 1 19 HIS HA . 19 HIST HA 1 2
151 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
151 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
152 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
152 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
153 1 1 1 1 21 SER H . 21 SER HN 1 2
153 1 2 1 1 22 PHE H . 22 PHE HN 1 2
154 1 1 1 1 21 SER H . 21 SER HN 1 2
154 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
155 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
155 1 2 1 1 21 SER H . 21 SER HN 1 2
156 1 1 1 1 21 SER H . 21 SER HN 1 2
156 1 2 1 1 21 SER QB . 21 SER QB 1 2
157 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
157 1 2 1 1 21 SER H . 21 SER HN 1 2
158 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
158 1 2 1 1 21 SER H . 21 SER HN 1 2
159 1 1 1 1 31 HIS H . 31 HIS HN 1 2
159 1 2 1 1 32 GLN H . 32 GLN HN 1 2
160 1 1 1 1 32 GLN H . 32 GLN HN 1 2
160 1 2 1 1 33 ARG H . 33 ARG HN 1 2
161 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
161 1 2 1 1 32 GLN H . 32 GLN HN 1 2
162 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
162 1 2 1 1 32 GLN H . 32 GLN HN 1 2
163 1 1 1 1 32 GLN H . 32 GLN HN 1 2
163 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
164 1 1 1 1 32 GLN H . 32 GLN HN 1 2
164 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
165 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
165 1 2 1 1 32 GLN H . 32 GLN HN 1 2
166 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
166 1 2 1 1 32 GLN H . 32 GLN HN 1 2
167 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
167 1 2 1 1 20 LYS H . 20 LYS HN 1 2
168 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
168 1 2 1 1 19 HIS H . 19 HIST HN 1 2
169 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
169 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
170 1 1 1 1 32 GLN H . 32 GLN HN 1 2
170 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
171 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
171 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
172 1 1 1 1 32 GLN H . 32 GLN HN 1 2
172 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
173 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
173 1 2 1 1 21 SER HA . 21 SER HA 1 2
174 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
174 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
175 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
175 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
176 1 1 1 1 29 THR HA . 29 THR HA 1 2
176 1 2 1 1 32 GLN H . 32 GLN HN 1 2
177 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
177 1 2 1 1 21 SER QB . 21 SER QB 1 2
178 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
178 1 2 1 1 32 GLN H . 32 GLN HN 1 2
179 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
179 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
180 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
180 1 2 1 1 32 GLN H . 32 GLN HN 1 2
181 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
181 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
182 1 1 1 1 32 GLN H . 32 GLN HN 1 2
182 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
183 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
183 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
184 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
184 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
185 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
185 1 2 1 1 25 GLY H . 25 GLY HN 1 2
186 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
186 1 2 1 1 25 GLY H . 25 GLY HN 1 2
187 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
187 1 2 1 1 25 GLY H . 25 GLY HN 1 2
188 1 1 1 1 24 TYR HA . 24 TYR HA 1 2
188 1 2 1 1 25 GLY H . 25 GLY HN 1 2
189 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
189 1 2 1 1 14 LYS H . 14 LYS HN 1 2
190 1 1 1 1 14 LYS H . 14 LYS HN 1 2
190 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
191 1 1 1 1 14 LYS H . 14 LYS HN 1 2
191 1 2 1 1 22 PHE H . 22 PHE HN 1 2
192 1 1 1 1 13 TYR H . 13 TYR HN 1 2
192 1 2 1 1 14 LYS H . 14 LYS HN 1 2
193 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
193 1 2 1 1 14 LYS H . 14 LYS HN 1 2
194 1 1 1 1 14 LYS H . 14 LYS HN 1 2
194 1 2 1 1 21 SER HA . 21 SER HA 1 2
195 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
195 1 2 1 1 14 LYS H . 14 LYS HN 1 2
196 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
196 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
197 1 1 1 1 14 LYS H . 14 LYS HN 1 2
197 1 2 1 1 21 SER QB . 21 SER QB 1 2
198 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
198 1 2 1 1 14 LYS H . 14 LYS HN 1 2
199 1 1 1 1 14 LYS H . 14 LYS HN 1 2
199 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
200 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
200 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
201 1 1 1 1 14 LYS H . 14 LYS HN 1 2
201 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
202 1 1 1 1 14 LYS H . 14 LYS HN 1 2
202 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
203 1 1 1 1 16 ASP H . 16 ASP HN 1 2
203 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
204 1 1 1 1 16 ASP H . 16 ASP HN 1 2
204 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
205 1 1 1 1 22 PHE H . 22 PHE HN 1 2
205 1 2 1 1 24 TYR H . 24 TYR HN 1 2
206 1 1 1 1 24 TYR H . 24 TYR HN 1 2
206 1 2 1 1 25 GLY H . 25 GLY HN 1 2
207 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
207 1 2 1 1 24 TYR H . 24 TYR HN 1 2
208 1 1 1 1 24 TYR H . 24 TYR HN 1 2
208 1 2 1 1 24 TYR QE . 24 TYR QE 1 2
209 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
209 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
210 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
210 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
211 1 1 1 1 24 TYR H . 24 TYR HN 1 2
211 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
212 1 1 1 1 29 THR HA . 29 THR HA 1 2
212 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
213 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
213 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
214 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
214 1 2 1 1 24 TYR H . 24 TYR HN 1 2
215 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
215 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
216 1 1 1 1 24 TYR H . 24 TYR HN 1 2
216 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 2
217 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
217 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
218 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 2
218 1 2 1 1 24 TYR H . 24 TYR HN 1 2
219 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
219 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
220 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 2
220 1 2 1 1 24 TYR H . 24 TYR HN 1 2
221 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
221 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
222 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
222 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
223 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
223 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
224 1 1 1 1 24 TYR H . 24 TYR HN 1 2
224 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
225 1 1 1 1 24 TYR H . 24 TYR HN 1 2
225 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 2
226 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
226 1 2 1 1 24 TYR H . 24 TYR HN 1 2
227 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
227 1 2 1 1 36 THR H . 36 THR HN 1 2
228 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
228 1 2 1 1 36 THR H . 36 THR HN 1 2
229 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
229 1 2 1 1 36 THR H . 36 THR HN 1 2
230 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
230 1 2 1 1 36 THR H . 36 THR HN 1 2
231 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
231 1 2 1 1 36 THR H . 36 THR HN 1 2
232 1 1 1 1 35 HIS H . 35 HIS HN 1 2
232 1 2 1 1 36 THR H . 36 THR HN 1 2
233 1 1 1 1 36 THR H . 36 THR HN 1 2
233 1 2 1 1 36 THR HB . 36 THR HB 1 2
234 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
234 1 2 1 1 36 THR H . 36 THR HN 1 2
235 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
235 1 2 1 1 36 THR H . 36 THR HN 1 2
236 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
236 1 2 1 1 36 THR H . 36 THR HN 1 2
237 1 1 1 1 36 THR H . 36 THR HN 1 2
237 1 2 1 1 36 THR MG . 36 THR QG2 1 2
238 1 1 1 1 38 GLU H . 38 GLU HN 1 2
238 1 2 1 1 39 LYS H . 39 LYS HN 1 2
239 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
239 1 2 1 1 39 LYS H . 39 LYS HN 1 2
240 1 1 1 1 39 LYS H . 39 LYS HN 1 2
240 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
241 1 1 1 1 25 GLY H . 25 GLY HN 1 2
241 1 2 1 1 28 LEU H . 28 LEU HN 1 2
242 1 1 1 1 28 LEU H . 28 LEU HN 1 2
242 1 2 1 1 30 VAL H . 30 VAL HN 1 2
243 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
243 1 2 1 1 28 LEU H . 28 LEU HN 1 2
244 1 1 1 1 27 SER HB2 . 27 SER HB2 1 2
244 1 2 1 1 28 LEU H . 28 LEU HN 1 2
245 1 1 1 1 27 SER HB3 . 27 SER HB3 1 2
245 1 2 1 1 28 LEU H . 28 LEU HN 1 2
246 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 2
246 1 2 1 1 28 LEU H . 28 LEU HN 1 2
247 1 1 1 1 28 LEU H . 28 LEU HN 1 2
247 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
248 1 1 1 1 28 LEU H . 28 LEU HN 1 2
248 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
249 1 1 1 1 28 LEU H . 28 LEU HN 1 2
249 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
250 1 1 1 1 28 LEU H . 28 LEU HN 1 2
250 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
251 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
251 1 2 1 1 13 TYR H . 13 TYR HN 1 2
252 1 1 1 1 14 LYS H . 14 LYS HN 1 2
252 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
253 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
253 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
254 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
254 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
255 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
255 1 2 1 1 28 LEU H . 28 LEU HN 1 2
256 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
256 1 2 1 1 31 HIS H . 31 HIS HN 1 2
257 1 1 1 1 14 LYS H . 14 LYS HN 1 2
257 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
258 1 1 1 1 20 LYS H . 20 LYS HN 1 2
258 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
259 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
259 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
260 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
260 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
261 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
261 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
262 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
262 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
263 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
263 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
264 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
264 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
265 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
265 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
266 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
266 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
267 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
267 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
268 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
268 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
269 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
269 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
270 1 1 1 1 29 THR H . 29 THR HN 1 2
270 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
271 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
271 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
272 1 1 1 1 29 THR HB . 29 THR HB 1 2
272 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
273 1 1 1 1 29 THR HA . 29 THR HA 1 2
273 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
274 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
274 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
275 1 1 1 1 29 THR MG . 29 THR QG2 1 2
275 1 2 1 1 32 GLN H . 32 GLN HN 1 2
276 1 1 1 1 29 THR H . 29 THR HN 1 2
276 1 2 1 1 29 THR MG . 29 THR QG2 1 2
277 1 1 1 1 29 THR HA . 29 THR HA 1 2
277 1 2 1 1 29 THR MG . 29 THR QG2 1 2
278 1 1 1 1 29 THR MG . 29 THR QG2 1 2
278 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
279 1 1 1 1 29 THR MG . 29 THR QG2 1 2
279 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
280 1 1 1 1 29 THR MG . 29 THR QG2 1 2
280 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
281 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
281 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 2
282 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
282 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 2
283 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
283 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 2
284 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
284 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 2
285 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 2
285 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
286 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 2
286 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
287 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 2
287 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
288 1 1 1 1 33 ARG H . 33 ARG HN 1 2
288 1 2 1 1 36 THR MG . 36 THR QG2 1 2
289 1 1 1 1 35 HIS H . 35 HIS HN 1 2
289 1 2 1 1 36 THR MG . 36 THR QG2 1 2
290 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
290 1 2 1 1 36 THR MG . 36 THR QG2 1 2
291 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
291 1 2 1 1 36 THR MG . 36 THR QG2 1 2
292 1 1 1 1 8 THR HA . 8 THR HA 1 2
292 1 2 1 1 8 THR MG . 8 THR QG2 1 2
293 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
293 1 2 1 1 36 THR MG . 36 THR QG2 1 2
294 1 1 1 1 17 VAL H . 17 VAL HN 1 2
294 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
295 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
295 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
296 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
296 1 2 1 1 19 HIS H . 19 HIST HN 1 2
297 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
297 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
298 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
298 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
299 1 1 1 1 27 SER HB3 . 27 SER HB3 1 2
299 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
300 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
300 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
301 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
301 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
302 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
302 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
303 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
303 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
304 1 1 1 1 30 VAL H . 30 VAL HN 1 2
304 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
305 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
305 1 2 1 1 33 ARG H . 33 ARG HN 1 2
306 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
306 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
307 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
307 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
308 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
308 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
309 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
309 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
310 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
310 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
311 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
311 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
312 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
312 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 2
313 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
313 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
314 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
314 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
315 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
315 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 2
316 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
316 1 2 1 1 28 LEU H . 28 LEU HN 1 2
317 1 1 1 1 19 HIS HA . 19 HIST HA 1 2
317 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 2
318 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
318 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
319 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
319 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
320 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
320 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
321 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
321 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
322 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
322 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
323 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
323 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
324 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
324 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 2
325 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
325 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
326 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
326 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
327 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
327 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
328 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
328 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
329 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
329 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
330 1 1 1 1 23 ARG HD3 . 23 ARG HD3 1 2
330 1 2 1 1 24 TYR QE . 24 TYR QE 1 2
331 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
331 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 2
332 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
332 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 2
333 1 1 1 1 29 THR HB . 29 THR HB 1 2
333 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
334 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
334 1 2 1 1 24 TYR HA . 24 TYR HA 1 2
335 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
335 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
336 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
336 1 2 1 1 24 TYR QE . 24 TYR QE 1 2
337 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
337 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
338 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
338 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 2
339 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
339 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
340 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
340 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
341 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
341 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
342 1 1 1 1 23 ARG HD2 . 23 ARG HD2 1 2
342 1 2 1 1 24 TYR QE . 24 TYR QE 1 2
343 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 2
343 1 2 1 1 24 TYR QE . 24 TYR QE 1 2
344 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
344 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
345 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 2
345 1 2 1 1 24 TYR QE . 24 TYR QE 1 2
346 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
346 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
347 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
347 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
348 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
348 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
349 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
349 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
350 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
350 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
351 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
351 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
352 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
352 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
353 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
353 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
354 1 1 1 1 29 THR HA . 29 THR HA 1 2
354 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
355 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
355 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
356 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
356 1 2 1 1 19 HIS HA . 19 HIST HA 1 2
357 1 1 1 1 29 THR HA . 29 THR HA 1 2
357 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
358 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
358 1 2 1 1 29 THR HA . 29 THR HA 1 2
359 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
359 1 2 1 1 29 THR HA . 29 THR HA 1 2
360 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
360 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
361 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
361 1 2 1 1 29 THR HA . 29 THR HA 1 2
362 1 1 1 1 29 THR HB . 29 THR HB 1 2
362 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
363 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
363 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
364 1 1 1 1 29 THR MG . 29 THR QG2 1 2
364 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
365 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
365 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
366 1 1 1 1 34 ILE H . 34 ILE HN 1 2
366 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
367 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
367 1 2 1 1 35 HIS HD2 . 35 HIS HD2 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 34 ILE HA . 34 ILE HA 1 2
369 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
370 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
370 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
371 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
371 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
372 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
372 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 2
373 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
373 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
374 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
374 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
375 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
375 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
376 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
376 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
377 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
377 1 2 1 1 21 SER QB . 21 SER QB 1 2
378 1 1 1 1 21 SER QB . 21 SER QB 1 2
378 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
379 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
379 1 2 1 1 21 SER QB . 21 SER QB 1 2
380 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
380 1 2 1 1 21 SER QB . 21 SER QB 1 2
381 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
381 1 2 1 1 21 SER QB . 21 SER QB 1 2
382 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
382 1 2 1 1 21 SER QB . 21 SER QB 1 2
383 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
383 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
384 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
384 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
385 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
385 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
386 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
386 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
387 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
387 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
388 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
388 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
389 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
389 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
390 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
390 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
391 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
391 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
392 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
392 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
393 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
393 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
394 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
394 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
395 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
395 1 2 1 1 17 VAL HA . 17 VAL HA 1 2
396 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
396 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
397 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
397 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
398 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
398 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
399 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
399 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
400 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
400 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
401 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
401 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
402 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
402 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
403 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
403 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
404 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
404 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
405 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
405 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
406 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
406 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
407 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
407 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
408 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
408 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
409 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
409 1 2 1 1 14 LYS H . 14 LYS HN 1 2
410 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
410 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
411 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
411 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
412 1 1 1 1 27 SER HB3 . 27 SER HB3 1 2
412 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
413 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
413 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
414 1 1 1 1 35 HIS H . 35 HIS HN 1 2
414 1 2 1 1 36 THR HA . 36 THR HA 1 2
415 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
415 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
416 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
416 1 2 1 1 35 HIS H . 35 HIS HN 1 2
417 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
417 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
418 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
418 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
419 1 1 1 1 36 THR HA . 36 THR HA 1 2
419 1 2 1 1 36 THR MG . 36 THR QG2 1 2
420 1 1 1 1 27 SER HB3 . 27 SER HB3 1 2
420 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
421 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
421 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
422 1 1 1 1 26 SER QB . 26 SER QB 1 2
422 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
423 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
423 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
424 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
424 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
425 1 1 1 1 27 SER HA . 27 SER HA 1 2
425 1 2 1 1 30 VAL H . 30 VAL HN 1 2
426 1 1 1 1 27 SER HA . 27 SER HA 1 2
426 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
427 1 1 1 1 32 GLN H . 32 GLN HN 1 2
427 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
428 1 1 1 1 26 SER HA . 26 SER HA 1 2
428 1 2 1 1 29 THR H . 29 THR HN 1 2
429 1 1 1 1 31 HIS H . 31 HIS HN 1 2
429 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
430 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
430 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
431 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
431 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
432 1 1 1 1 29 THR HA . 29 THR HA 1 2
432 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
433 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
433 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
434 1 1 1 1 26 SER HA . 26 SER HA 1 2
434 1 2 1 1 29 THR MG . 29 THR QG2 1 2
435 1 1 1 1 26 SER HA . 26 SER HA 1 2
435 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
436 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
436 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
437 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
437 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
438 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
438 1 2 1 1 21 SER HA . 21 SER HA 1 2
439 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
439 1 2 1 1 21 SER HA . 21 SER HA 1 2
440 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
440 1 2 1 1 21 SER QB . 21 SER QB 1 2
441 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
441 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
442 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
442 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
443 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
443 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
444 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
444 1 2 1 1 35 HIS H . 35 HIS HN 1 2
445 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
445 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
446 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
446 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
447 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
447 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
448 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
448 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
449 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
449 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
450 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
450 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
451 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
451 1 2 1 1 34 ILE H . 34 ILE HN 1 2
452 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
452 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
453 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
453 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
454 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
454 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
455 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
455 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
456 1 1 1 1 20 LYS H . 20 LYS HN 1 2
456 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
457 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
457 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
458 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
458 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
459 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
459 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
460 1 1 1 1 24 TYR HA . 24 TYR HA 1 2
460 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
461 1 1 1 1 23 ARG HD2 . 23 ARG HD2 1 2
461 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
462 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 2
462 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
463 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 2
463 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
464 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
464 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
465 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
465 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
466 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
466 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
467 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
467 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
468 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
468 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
469 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
469 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
470 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
470 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
471 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
471 1 2 1 1 24 TYR HA . 24 TYR HA 1 2
472 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
472 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
473 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
473 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
474 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
474 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
475 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
475 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
476 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
476 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
477 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
477 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
478 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
478 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
479 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
479 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
480 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
480 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
481 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
481 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
482 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
482 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
483 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
483 1 2 1 1 21 SER QB . 21 SER QB 1 2
484 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
484 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
485 1 1 1 1 17 VAL H . 17 VAL HN 1 2
485 1 2 1 1 17 VAL HB . 17 VAL HB 1 2
486 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
486 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
487 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
487 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
488 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
488 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
489 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
489 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
490 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
490 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
491 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
491 1 2 1 1 17 VAL HB . 17 VAL HB 1 2
492 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
492 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
493 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
493 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
494 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
494 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
495 1 1 1 1 27 SER HB2 . 27 SER HB2 1 2
495 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
496 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
496 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
497 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
497 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
498 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
498 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
499 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
499 1 2 1 1 21 SER QB . 21 SER QB 1 2
500 1 1 1 1 21 SER H . 21 SER HN 1 2
500 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
501 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
501 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
502 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
502 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
503 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
503 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
504 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
504 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
505 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
505 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
506 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
506 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
507 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
507 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
508 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
508 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
509 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
509 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
510 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
510 1 2 1 1 21 SER HA . 21 SER HA 1 2
511 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
511 1 2 1 1 12 PRO HB3 . 12 PRO HB3 1 2
512 1 1 1 1 29 THR MG . 29 THR QG2 1 2
512 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
513 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
513 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
514 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
514 1 2 1 1 19 HIS H . 19 HIST HN 1 2
515 1 1 1 1 21 SER HA . 21 SER HA 1 2
515 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
516 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
516 1 2 1 1 21 SER HA . 21 SER HA 1 2
517 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
517 1 2 1 1 21 SER HA . 21 SER HA 1 2
518 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
518 1 2 1 1 21 SER HA . 21 SER HA 1 2
519 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
519 1 2 1 1 21 SER HA . 21 SER HA 1 2
520 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
520 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
521 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
521 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
522 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
522 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
523 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
523 1 2 1 1 19 HIS H . 19 HIST HN 1 2
524 1 1 1 1 21 SER HA . 21 SER HA 1 2
524 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
525 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
525 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
526 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
526 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
527 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
527 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
528 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
528 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
529 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
529 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
530 1 1 1 1 33 ARG H . 33 ARG HN 1 2
530 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
531 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
531 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
532 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
532 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
533 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
533 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
534 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
534 1 2 1 1 19 HIS HA . 19 HIST HA 1 2
535 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
535 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
536 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
536 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
537 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
537 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
538 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
538 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
539 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
539 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
540 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
540 1 2 1 1 19 HIS H . 19 HIST HN 1 2
541 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
541 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
542 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 2
542 1 2 1 1 21 SER QB . 21 SER QB 1 2
543 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
543 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
544 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
544 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
545 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
545 1 2 1 1 21 SER H . 21 SER HN 1 2
546 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
546 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
547 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
547 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
548 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
548 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
549 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
549 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
550 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
550 1 2 1 1 19 HIS HA . 19 HIST HA 1 2
551 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
551 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 2
552 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
552 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 2
553 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
553 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
554 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
554 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
555 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
555 1 2 1 1 21 SER QB . 21 SER QB 1 2
556 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
556 1 2 1 1 19 HIS HB2 . 19 HIST HB2 1 2
557 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
557 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
558 1 1 1 1 14 LYS H . 14 LYS HN 1 2
558 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
559 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
559 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
560 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
560 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
561 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
561 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
562 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
562 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
563 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
563 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
564 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
564 1 2 1 1 32 GLN H . 32 GLN HN 1 2
565 1 1 1 1 32 GLN H . 32 GLN HN 1 2
565 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
566 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
566 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
567 1 1 1 1 35 HIS H . 35 HIS HN 1 2
567 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
568 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
568 1 2 1 1 33 ARG H . 33 ARG HN 1 2
569 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
569 1 2 1 1 35 HIS H . 35 HIS HN 1 2
570 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
570 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
571 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
571 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
572 1 1 1 1 29 THR HA . 29 THR HA 1 2
572 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
573 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
573 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
574 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
574 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
575 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
575 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
576 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
576 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
577 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
577 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
578 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
578 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
579 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
579 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
580 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
580 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
581 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
581 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
582 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
582 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
583 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
583 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
584 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
584 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
585 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
585 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
586 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
586 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
587 1 1 1 1 19 HIS HB2 . 19 HIST HB2 1 2
587 1 2 1 1 20 LYS H . 20 LYS HN 1 2
588 1 1 1 1 19 HIS HB3 . 19 HIST HB3 1 2
588 1 2 1 1 20 LYS H . 20 LYS HN 1 2
589 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
589 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
590 1 1 1 1 19 HIS H . 19 HIST HN 1 2
590 1 2 1 1 19 HIS HB2 . 19 HIST HB2 1 2
591 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
591 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 2
592 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
592 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 2
593 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
593 1 2 1 1 19 HIS HB3 . 19 HIST HB3 1 2
594 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
594 1 2 1 1 19 HIS HB2 . 19 HIST HB2 1 2
595 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
595 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
596 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
596 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
597 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
597 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
598 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
598 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
599 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
599 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
600 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
600 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
601 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
601 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
602 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
602 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
603 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
603 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
604 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
604 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
605 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
605 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
606 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
606 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
607 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
607 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
608 1 1 1 1 34 ILE H . 34 ILE HN 1 2
608 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
609 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
609 1 2 1 1 35 HIS H . 35 HIS HN 1 2
610 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
610 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
611 1 1 1 1 13 TYR H . 13 TYR HN 1 2
611 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
612 1 1 1 1 20 LYS H . 20 LYS HN 1 2
612 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
613 1 1 1 1 20 LYS H . 20 LYS HN 1 2
613 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
614 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
614 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
615 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
615 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
616 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
616 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
617 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
617 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
618 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
618 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
619 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
619 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
620 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
620 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
621 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 2
621 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
622 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
622 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
623 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
623 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
624 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
624 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
625 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
625 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
626 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
626 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
627 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
627 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
628 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
628 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
629 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
629 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
630 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
630 1 2 1 1 21 SER QB . 21 SER QB 1 2
631 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
631 1 2 1 1 21 SER QB . 21 SER QB 1 2
632 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
632 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
633 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
633 1 2 1 1 20 LYS H . 20 LYS HN 1 2
634 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
634 1 2 1 1 21 SER H . 21 SER HN 1 2
635 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
635 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
636 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
636 1 2 1 1 19 HIS HA . 19 HIST HA 1 2
637 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
637 1 2 1 1 21 SER QB . 21 SER QB 1 2
638 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
638 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
639 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
639 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
640 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
640 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
641 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
641 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
642 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
642 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
643 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
643 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
644 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
644 1 2 1 1 21 SER QB . 21 SER QB 1 2
645 1 1 1 1 13 TYR H . 13 TYR HN 1 2
645 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
646 1 1 1 1 13 TYR H . 13 TYR HN 1 2
646 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
647 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
647 1 2 1 1 19 HIS H . 19 HIST HN 1 2
648 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
648 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
649 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
649 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
650 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
650 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 2
651 1 1 1 1 14 LYS H . 14 LYS HN 1 2
651 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
652 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
652 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
653 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
653 1 2 1 1 17 VAL H . 17 VAL HN 1 2
654 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
654 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
655 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
655 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 2
656 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
656 1 2 1 1 17 VAL HA . 17 VAL HA 1 2
657 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
657 1 2 1 1 35 HIS H . 35 HIS HN 1 2
658 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
658 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
659 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
659 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
660 1 1 1 1 17 VAL H . 17 VAL HN 1 2
660 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
661 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
661 1 2 1 1 19 HIS HB3 . 19 HIST HB3 1 2
662 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
662 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
663 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
663 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
664 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
664 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
665 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
665 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
666 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
666 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
667 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
667 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
668 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
668 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
669 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
669 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
670 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
670 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
671 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
671 1 2 1 1 21 SER H . 21 SER HN 1 2
672 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
672 1 2 1 1 21 SER QB . 21 SER QB 1 2
673 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
673 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
674 1 1 1 1 13 TYR H . 13 TYR HN 1 2
674 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
675 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
675 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
676 1 1 1 1 21 SER HA . 21 SER HA 1 2
676 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
677 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
677 1 2 1 1 31 HIS H . 31 HIS HN 1 2
678 1 1 1 1 20 LYS H . 20 LYS HN 1 2
678 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
679 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
679 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
680 1 1 1 1 13 TYR H . 13 TYR HN 1 2
680 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
681 1 1 1 1 23 ARG HG2 . 23 ARG HG2 1 2
681 1 2 1 1 24 TYR QE . 24 TYR QE 1 2
682 1 1 1 1 23 ARG HG3 . 23 ARG HG3 1 2
682 1 2 1 1 24 TYR QE . 24 TYR QE 1 2
683 1 1 1 1 23 ARG HD3 . 23 ARG HD3 1 2
683 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
684 1 1 1 1 26 SER HA . 26 SER HA 1 2
684 1 2 1 1 30 VAL H . 30 VAL HN 1 2
685 1 1 1 1 26 SER HA . 26 SER HA 1 2
685 1 2 1 1 28 LEU H . 28 LEU HN 1 2
686 1 1 1 1 26 SER QB . 26 SER QB 1 2
686 1 2 1 1 29 THR H . 29 THR HN 1 2
687 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 2
687 1 2 1 1 26 SER QB . 26 SER QB 1 2
688 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 2
688 1 2 1 1 26 SER QB . 26 SER QB 1 2
689 1 1 1 1 24 TYR H . 24 TYR HN 1 2
689 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
690 1 1 1 1 27 SER HB2 . 27 SER HB2 1 2
690 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
691 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
691 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
692 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
692 1 2 1 1 29 THR HA . 29 THR HA 1 2
693 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
693 1 2 1 1 29 THR HB . 29 THR HB 1 2
694 1 1 1 1 28 LEU H . 28 LEU HN 1 2
694 1 2 1 1 29 THR HB . 29 THR HB 1 2
695 1 1 1 1 27 SER HA . 27 SER HA 1 2
695 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
696 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
696 1 2 1 1 32 GLN H . 32 GLN HN 1 2
697 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
697 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
698 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
698 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
699 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
699 1 2 1 1 33 ARG H . 33 ARG HN 1 2
700 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
700 1 2 1 1 34 ILE H . 34 ILE HN 1 2
701 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
701 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
702 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
702 1 2 1 1 33 ARG H . 33 ARG HN 1 2
703 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
703 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
704 1 1 1 1 20 LYS H . 20 LYS HN 1 2
704 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
705 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
705 1 2 1 1 34 ILE H . 34 ILE HN 1 2
706 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
706 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
707 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
707 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
708 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
708 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
709 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
709 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
710 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
710 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
711 1 1 1 1 29 THR HA . 29 THR HA 1 2
711 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
712 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
712 1 2 1 1 33 ARG H . 33 ARG HN 1 2
713 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
713 1 2 1 1 34 ILE H . 34 ILE HN 1 2
714 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
714 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
715 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
715 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
716 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
716 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
717 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
717 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
718 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
718 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
719 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
719 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
720 1 1 1 1 10 GLU H . 10 GLU HN 1 2
720 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
721 1 1 1 1 10 GLU H . 10 GLU HN 1 2
721 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
722 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
722 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
723 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
723 1 2 1 1 11 LYS H . 11 LYS HN 1 2
724 1 1 1 1 11 LYS H . 11 LYS HN 1 2
724 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
725 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
725 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
726 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
726 1 2 1 1 23 ARG QB . 23 ARG QB 1 2
727 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
727 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
728 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
728 1 2 1 1 12 PRO HA . 12 PRO HA 1 2
729 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
729 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
730 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
730 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
731 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
731 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
732 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
732 1 2 1 1 21 SER HA . 21 SER HA 1 2
733 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
733 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
734 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
734 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
735 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
735 1 2 1 1 13 TYR H . 13 TYR HN 1 2
736 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
736 1 2 1 1 22 PHE H . 22 PHE HN 1 2
737 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
737 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
738 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
738 1 2 1 1 23 ARG QB . 23 ARG QB 1 2
739 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
739 1 2 1 1 24 TYR H . 24 TYR HN 1 2
740 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
740 1 2 1 1 21 SER QB . 21 SER QB 1 2
741 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
741 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
742 1 1 1 1 13 TYR H . 13 TYR HN 1 2
742 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
743 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
743 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
744 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
744 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
745 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
745 1 2 1 1 19 HIS HA . 19 HIST HA 1 2
746 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
746 1 2 1 1 21 SER H . 21 SER HN 1 2
747 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
747 1 2 1 1 19 HIS QB . 19 HIST QB 1 2
748 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
748 1 2 1 1 19 HIS QB . 19 HIST QB 1 2
749 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
749 1 2 1 1 19 HIS QB . 19 HIST QB 1 2
750 1 1 1 1 19 HIS H . 19 HIST HN 1 2
750 1 2 1 1 19 HIS QB . 19 HIST QB 1 2
751 1 1 1 1 19 HIS QB . 19 HIST QB 1 2
751 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 2
752 1 1 1 1 19 HIS QB . 19 HIST QB 1 2
752 1 2 1 1 20 LYS H . 20 LYS HN 1 2
753 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
753 1 2 1 1 23 ARG QB . 23 ARG QB 1 2
754 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
754 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
755 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
755 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
756 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
756 1 2 1 1 24 TYR H . 24 TYR HN 1 2
757 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
757 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
758 1 1 1 1 23 ARG QG . 23 ARG QG 1 2
758 1 2 1 1 24 TYR H . 24 TYR HN 1 2
759 1 1 1 1 23 ARG QG . 23 ARG QG 1 2
759 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
760 1 1 1 1 23 ARG QG . 23 ARG QG 1 2
760 1 2 1 1 24 TYR QE . 24 TYR QE 1 2
761 1 1 1 1 38 GLU H . 38 GLU HN 1 2
761 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
762 1 1 1 1 38 GLU H . 38 GLU HN 1 2
762 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
763 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
763 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
764 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
764 1 2 1 1 39 LYS H . 39 LYS HN 1 2
765 1 1 1 1 38 GLU QG . 38 GLU QG 1 2
765 1 2 1 1 39 LYS H . 39 LYS HN 1 2
766 1 1 1 1 39 LYS H . 39 LYS HN 1 2
766 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
767 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
767 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
768 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
768 1 2 1 1 43 PRO QB . 43 PRO QB 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 . . . . . . . 4.97 1 2
2 1 . . . . . . . 3.57 1 2
3 1 . . . . . . . 4.28 1 2
4 1 . . . . . . . 3.53 1 2
5 1 . . . . . . . 3.38 1 2
6 1 . . . . . . . 3.69 1 2
7 1 . . . . . . . 3.02 1 2
8 1 . . . . . . . 4.52 1 2
9 1 . . . . . . . 5.18 1 2
10 1 . . . . . . . 4.13 1 2
11 1 . . . . . . . 4.13 1 2
12 1 . . . . . . . 3.7 1 2
13 1 . . . . . . . 5.07 1 2
14 1 . . . . . . . 4.1 1 2
15 1 . . . . . . . 4.51 1 2
16 1 . . . . . . . 3.63 1 2
17 1 . . . . . . . 3.79 1 2
18 1 . . . . . . . 5.42 1 2
19 1 . . . . . . . 5.42 1 2
20 1 . . . . . . . 5.07 1 2
21 1 . . . . . . . 5.24 1 2
22 1 . . . . . . . 5.24 1 2
23 1 . . . . . . . 3.39 1 2
24 1 . . . . . . . 4.29 1 2
25 1 . . . . . . . 4.9 1 2
26 1 . . . . . . . 4.28 1 2
27 1 . . . . . . . 5.42 1 2
28 1 . . . . . . . 4.46 1 2
29 1 . . . . . . . 3.7 1 2
30 1 . . . . . . . 3.16 1 2
31 1 . . . . . . . 3.35 1 2
32 1 . . . . . . . 4.67 1 2
33 1 . . . . . . . 3.33 1 2
34 1 . . . . . . . 5.02 1 2
35 1 . . . . . . . 4.44 1 2
36 1 . . . . . . . 4.13 1 2
37 1 . . . . . . . 4.59 1 2
38 1 . . . . . . . 4.94 1 2
39 1 . . . . . . . 5.48 1 2
40 1 . . . . . . . 3.23 1 2
41 1 . . . . . . . 4.89 1 2
42 1 . . . . . . . 5.19 1 2
43 1 . . . . . . . 3.1 1 2
44 1 . . . . . . . 3.67 1 2
45 1 . . . . . . . 2.95 1 2
46 1 . . . . . . . 4.88 1 2
47 1 . . . . . . . 5.5 1 2
48 1 . . . . . . . 5.5 1 2
49 1 . . . . . . . 3.32 1 2
50 1 . . . . . . . 4.98 1 2
51 1 . . . . . . . 3.39 1 2
52 1 . . . . . . . 3.86 1 2
53 1 . . . . . . . 4.78 1 2
54 1 . . . . . . . 3.16 1 2
55 1 . . . . . . . 4.55 1 2
56 1 . . . . . . . 4.61 1 2
57 1 . . . . . . . 3.97 1 2
58 1 . . . . . . . 4.26 1 2
59 1 . . . . . . . 4.26 1 2
60 1 . . . . . . . 4.86 1 2
61 1 . . . . . . . 3.21 1 2
62 1 . . . . . . . 4.63 1 2
63 1 . . . . . . . 3.41 1 2
64 1 . . . . . . . 4.18 1 2
65 1 . . . . . . . 4.6 1 2
66 1 . . . . . . . 5.18 1 2
67 1 . . . . . . . 3.7 1 2
68 1 . . . . . . . 3.44 1 2
69 1 . . . . . . . 4.87 1 2
70 1 . . . . . . . 5.49 1 2
71 1 . . . . . . . 3.1 1 2
72 1 . . . . . . . 3.86 1 2
73 1 . . . . . . . 5.11 1 2
74 1 . . . . . . . 5.5 1 2
75 1 . . . . . . . 3.32 1 2
76 1 . . . . . . . 3.93 1 2
77 1 . . . . . . . 3.8 1 2
78 1 . . . . . . . 3.97 1 2
79 1 . . . . . . . 4.12 1 2
80 1 . . . . . . . 4.12 1 2
81 1 . . . . . . . 4.93 1 2
82 1 . . . . . . . 5.15 1 2
83 1 . . . . . . . 5.45 1 2
84 1 . . . . . . . 4.93 1 2
85 1 . . . . . . . 4.21 1 2
86 1 . . . . . . . 4.25 1 2
87 1 . . . . . . . 4.05 1 2
88 1 . . . . . . . 3.16 1 2
89 1 . . . . . . . 3.23 1 2
90 1 . . . . . . . 4.89 1 2
91 1 . . . . . . . 4.49 1 2
92 1 . . . . . . . 3.33 1 2
93 1 . . . . . . . 5.5 1 2
94 1 . . . . . . . 4.3 1 2
95 1 . . . . . . . 4.81 1 2
96 1 . . . . . . . 3.88 1 2
97 1 . . . . . . . 4.94 1 2
98 1 . . . . . . . 5.5 1 2
99 1 . . . . . . . 3.65 1 2
100 1 . . . . . . . 4.33 1 2
101 1 . . . . . . . 3.15 1 2
102 1 . . . . . . . 3.88 1 2
103 1 . . . . . . . 3.74 1 2
104 1 . . . . . . . 5.5 1 2
105 1 . . . . . . . 4.58 1 2
106 1 . . . . . . . 3.71 1 2
107 1 . . . . . . . 4.18 1 2
108 1 . . . . . . . 4.4 1 2
109 1 . . . . . . . 5.5 1 2
110 1 . . . . . . . 4.91 1 2
111 1 . . . . . . . 4.57 1 2
112 1 . . . . . . . 3.93 1 2
113 1 . . . . . . . 5.1 1 2
114 1 . . . . . . . 3.9 1 2
115 1 . . . . . . . 3.05 1 2
116 1 . . . . . . . 4.22 1 2
117 1 . . . . . . . 2.88 1 2
118 1 . . . . . . . 4.74 1 2
119 1 . . . . . . . 4.2 1 2
120 1 . . . . . . . 3.77 1 2
121 1 . . . . . . . 5.35 1 2
122 1 . . . . . . . 4.78 1 2
123 1 . . . . . . . 4.6 1 2
124 1 . . . . . . . 4.87 1 2
125 1 . . . . . . . 4.47 1 2
126 1 . . . . . . . 3.46 1 2
127 1 . . . . . . . 5.5 1 2
128 1 . . . . . . . 3.28 1 2
129 1 . . . . . . . 2.98 1 2
130 1 . . . . . . . 5.5 1 2
131 1 . . . . . . . 4.07 1 2
132 1 . . . . . . . 3.49 1 2
133 1 . . . . . . . 3.98 1 2
134 1 . . . . . . . 4.11 1 2
135 1 . . . . . . . 3.93 1 2
136 1 . . . . . . . 4.86 1 2
137 1 . . . . . . . 3.25 1 2
138 1 . . . . . . . 3.39 1 2
139 1 . . . . . . . 5.5 1 2
140 1 . . . . . . . 5.34 1 2
141 1 . . . . . . . 3.81 1 2
142 1 . . . . . . . 3.98 1 2
143 1 . . . . . . . 3.65 1 2
144 1 . . . . . . . 4.02 1 2
145 1 . . . . . . . 3.31 1 2
146 1 . . . . . . . 4.82 1 2
147 1 . . . . . . . 4.64 1 2
148 1 . . . . . . . 4.75 1 2
149 1 . . . . . . . 3.18 1 2
150 1 . . . . . . . 4.26 1 2
151 1 . . . . . . . 4.16 1 2
152 1 . . . . . . . 3.52 1 2
153 1 . . . . . . . 4.79 1 2
154 1 . . . . . . . 4.85 1 2
155 1 . . . . . . . 2.79 1 2
156 1 . . . . . . . 3.33 1 2
157 1 . . . . . . . 3.57 1 2
158 1 . . . . . . . 3.95 1 2
159 1 . . . . . . . 3.41 1 2
160 1 . . . . . . . 3.43 1 2
161 1 . . . . . . . 3.87 1 2
162 1 . . . . . . . 4.31 1 2
163 1 . . . . . . . 3.14 1 2
164 1 . . . . . . . 3.29 1 2
165 1 . . . . . . . 4.7 1 2
166 1 . . . . . . . 3.81 1 2
167 1 . . . . . . . 3.96 1 2
168 1 . . . . . . . 4.69 1 2
169 1 . . . . . . . 4.46 1 2
170 1 . . . . . . . 5.12 1 2
171 1 . . . . . . . 3.97 1 2
172 1 . . . . . . . 4.52 1 2
173 1 . . . . . . . 3.74 1 2
174 1 . . . . . . . 3.15 1 2
175 1 . . . . . . . 5.08 1 2
176 1 . . . . . . . 4.03 1 2
177 1 . . . . . . . 5.39 1 2
178 1 . . . . . . . 5.08 1 2
179 1 . . . . . . . 3.36 1 2
180 1 . . . . . . . 3.57 1 2
181 1 . . . . . . . 3.36 1 2
182 1 . . . . . . . 4.91 1 2
183 1 . . . . . . . 3.7 1 2
184 1 . . . . . . . 3.88 1 2
185 1 . . . . . . . 4.39 1 2
186 1 . . . . . . . 4.52 1 2
187 1 . . . . . . . 4.2 1 2
188 1 . . . . . . . 3.54 1 2
189 1 . . . . . . . 5.5 1 2
190 1 . . . . . . . 4.42 1 2
191 1 . . . . . . . 4.85 1 2
192 1 . . . . . . . 4.06 1 2
193 1 . . . . . . . 4.72 1 2
194 1 . . . . . . . 4.58 1 2
195 1 . . . . . . . 2.81 1 2
196 1 . . . . . . . 5.07 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 3.98 1 2
199 1 . . . . . . . 3.38 1 2
200 1 . . . . . . . 4.76 1 2
201 1 . . . . . . . 3.99 1 2
202 1 . . . . . . . 3.64 1 2
203 1 . . . . . . . 4.78 1 2
204 1 . . . . . . . 5.06 1 2
205 1 . . . . . . . 5.07 1 2
206 1 . . . . . . . 5.02 1 2
207 1 . . . . . . . 3.96 1 2
208 1 . . . . . . . 4.92 1 2
209 1 . . . . . . . 4.59 1 2
210 1 . . . . . . . 4.35 1 2
211 1 . . . . . . . 4.15 1 2
212 1 . . . . . . . 5.32 1 2
213 1 . . . . . . . 5.5 1 2
214 1 . . . . . . . 4.24 1 2
215 1 . . . . . . . 3.56 1 2
216 1 . . . . . . . 3.56 1 2
217 1 . . . . . . . 4.74 1 2
218 1 . . . . . . . 4.25 1 2
219 1 . . . . . . . 4.51 1 2
220 1 . . . . . . . 4.25 1 2
221 1 . . . . . . . 3.81 1 2
222 1 . . . . . . . 5.09 1 2
223 1 . . . . . . . 4.87 1 2
224 1 . . . . . . . 3.71 1 2
225 1 . . . . . . . 3.77 1 2
226 1 . . . . . . . 4.0 1 2
227 1 . . . . . . . 5.31 1 2
228 1 . . . . . . . 5.5 1 2
229 1 . . . . . . . 5.5 1 2
230 1 . . . . . . . 5.5 1 2
231 1 . . . . . . . 5.29 1 2
232 1 . . . . . . . 3.56 1 2
233 1 . . . . . . . 3.96 1 2
234 1 . . . . . . . 4.5 1 2
235 1 . . . . . . . 4.61 1 2
236 1 . . . . . . . 4.06 1 2
237 1 . . . . . . . 3.81 1 2
238 1 . . . . . . . 4.7 1 2
239 1 . . . . . . . 3.25 1 2
240 1 . . . . . . . 4.39 1 2
241 1 . . . . . . . 5.27 1 2
242 1 . . . . . . . 4.48 1 2
243 1 . . . . . . . 4.33 1 2
244 1 . . . . . . . 3.57 1 2
245 1 . . . . . . . 3.91 1 2
246 1 . . . . . . . 3.86 1 2
247 1 . . . . . . . 3.4 1 2
248 1 . . . . . . . 4.47 1 2
249 1 . . . . . . . 3.44 1 2
250 1 . . . . . . . 4.26 1 2
251 1 . . . . . . . 4.17 1 2
252 1 . . . . . . . 3.38 1 2
253 1 . . . . . . . 4.33 1 2
254 1 . . . . . . . 3.72 1 2
255 1 . . . . . . . 4.27 1 2
256 1 . . . . . . . 3.82 1 2
257 1 . . . . . . . 4.54 1 2
258 1 . . . . . . . 4.47 1 2
259 1 . . . . . . . 3.71 1 2
260 1 . . . . . . . 3.17 1 2
261 1 . . . . . . . 3.29 1 2
262 1 . . . . . . . 3.08 1 2
263 1 . . . . . . . 3.84 1 2
264 1 . . . . . . . 2.98 1 2
265 1 . . . . . . . 4.63 1 2
266 1 . . . . . . . 4.63 1 2
267 1 . . . . . . . 3.67 1 2
268 1 . . . . . . . 4.72 1 2
269 1 . . . . . . . 3.42 1 2
270 1 . . . . . . . 4.54 1 2
271 1 . . . . . . . 2.9 1 2
272 1 . . . . . . . 3.51 1 2
273 1 . . . . . . . 5.5 1 2
274 1 . . . . . . . 4.29 1 2
275 1 . . . . . . . 4.62 1 2
276 1 . . . . . . . 3.95 1 2
277 1 . . . . . . . 3.02 1 2
278 1 . . . . . . . 4.87 1 2
279 1 . . . . . . . 4.59 1 2
280 1 . . . . . . . 4.33 1 2
281 1 . . . . . . . 4.15 1 2
282 1 . . . . . . . 4.14 1 2
283 1 . . . . . . . 4.51 1 2
284 1 . . . . . . . 4.51 1 2
285 1 . . . . . . . 4.65 1 2
286 1 . . . . . . . 4.12 1 2
287 1 . . . . . . . 4.94 1 2
288 1 . . . . . . . 4.85 1 2
289 1 . . . . . . . 5.03 1 2
290 1 . . . . . . . 3.99 1 2
291 1 . . . . . . . 4.31 1 2
292 1 . . . . . . . 3.58 1 2
293 1 . . . . . . . 4.69 1 2
294 1 . . . . . . . 2.99 1 2
295 1 . . . . . . . 3.5 1 2
296 1 . . . . . . . 4.38 1 2
297 1 . . . . . . . 3.54 1 2
298 1 . . . . . . . 4.18 1 2
299 1 . . . . . . . 5.5 1 2
300 1 . . . . . . . 3.17 1 2
301 1 . . . . . . . 3.66 1 2
302 1 . . . . . . . 4.58 1 2
303 1 . . . . . . . 4.26 1 2
304 1 . . . . . . . 3.8 1 2
305 1 . . . . . . . 4.97 1 2
306 1 . . . . . . . 3.63 1 2
307 1 . . . . . . . 3.09 1 2
308 1 . . . . . . . 3.79 1 2
309 1 . . . . . . . 4.65 1 2
310 1 . . . . . . . 4.59 1 2
311 1 . . . . . . . 4.44 1 2
312 1 . . . . . . . 2.94 1 2
313 1 . . . . . . . 3.7 1 2
314 1 . . . . . . . 4.17 1 2
315 1 . . . . . . . 4.51 1 2
316 1 . . . . . . . 4.38 1 2
317 1 . . . . . . . 3.9 1 2
318 1 . . . . . . . 4.38 1 2
319 1 . . . . . . . 4.22 1 2
320 1 . . . . . . . 3.77 1 2
321 1 . . . . . . . 4.0 1 2
322 1 . . . . . . . 3.16 1 2
323 1 . . . . . . . 3.32 1 2
324 1 . . . . . . . 5.16 1 2
325 1 . . . . . . . 4.63 1 2
326 1 . . . . . . . 4.52 1 2
327 1 . . . . . . . 5.1 1 2
328 1 . . . . . . . 4.7 1 2
329 1 . . . . . . . 5.14 1 2
330 1 . . . . . . . 4.31 1 2
331 1 . . . . . . . 4.91 1 2
332 1 . . . . . . . 4.91 1 2
333 1 . . . . . . . 5.1 1 2
334 1 . . . . . . . 3.99 1 2
335 1 . . . . . . . 5.5 1 2
336 1 . . . . . . . 5.5 1 2
337 1 . . . . . . . 4.53 1 2
338 1 . . . . . . . 4.82 1 2
339 1 . . . . . . . 4.69 1 2
340 1 . . . . . . . 4.19 1 2
341 1 . . . . . . . 3.78 1 2
342 1 . . . . . . . 4.31 1 2
343 1 . . . . . . . 4.58 1 2
344 1 . . . . . . . 4.42 1 2
345 1 . . . . . . . 4.58 1 2
346 1 . . . . . . . 3.47 1 2
347 1 . . . . . . . 4.42 1 2
348 1 . . . . . . . 4.38 1 2
349 1 . . . . . . . 3.68 1 2
350 1 . . . . . . . 3.93 1 2
351 1 . . . . . . . 4.6 1 2
352 1 . . . . . . . 3.32 1 2
353 1 . . . . . . . 3.32 1 2
354 1 . . . . . . . 5.42 1 2
355 1 . . . . . . . 4.14 1 2
356 1 . . . . . . . 4.37 1 2
357 1 . . . . . . . 3.9 1 2
358 1 . . . . . . . 4.64 1 2
359 1 . . . . . . . 4.2 1 2
360 1 . . . . . . . 3.18 1 2
361 1 . . . . . . . 4.21 1 2
362 1 . . . . . . . 4.4 1 2
363 1 . . . . . . . 3.74 1 2
364 1 . . . . . . . 3.99 1 2
365 1 . . . . . . . 4.73 1 2
366 1 . . . . . . . 3.18 1 2
367 1 . . . . . . . 5.5 1 2
368 1 . . . . . . . 3.79 1 2
369 1 . . . . . . . 3.02 1 2
370 1 . . . . . . . 4.47 1 2
371 1 . . . . . . . 5.5 1 2
372 1 . . . . . . . 4.32 1 2
373 1 . . . . . . . 4.3 1 2
374 1 . . . . . . . 4.62 1 2
375 1 . . . . . . . 4.23 1 2
376 1 . . . . . . . 3.14 1 2
377 1 . . . . . . . 4.22 1 2
378 1 . . . . . . . 4.87 1 2
379 1 . . . . . . . 4.07 1 2
380 1 . . . . . . . 5.28 1 2
381 1 . . . . . . . 3.57 1 2
382 1 . . . . . . . 3.93 1 2
383 1 . . . . . . . 5.48 1 2
384 1 . . . . . . . 3.82 1 2
385 1 . . . . . . . 4.43 1 2
386 1 . . . . . . . 3.62 1 2
387 1 . . . . . . . 3.69 1 2
388 1 . . . . . . . 5.5 1 2
389 1 . . . . . . . 3.71 1 2
390 1 . . . . . . . 3.66 1 2
391 1 . . . . . . . 4.71 1 2
392 1 . . . . . . . 3.26 1 2
393 1 . . . . . . . 4.47 1 2
394 1 . . . . . . . 4.66 1 2
395 1 . . . . . . . 4.49 1 2
396 1 . . . . . . . 5.01 1 2
397 1 . . . . . . . 3.59 1 2
398 1 . . . . . . . 4.56 1 2
399 1 . . . . . . . 3.28 1 2
400 1 . . . . . . . 3.67 1 2
401 1 . . . . . . . 5.19 1 2
402 1 . . . . . . . 3.36 1 2
403 1 . . . . . . . 2.83 1 2
404 1 . . . . . . . 4.53 1 2
405 1 . . . . . . . 5.03 1 2
406 1 . . . . . . . 4.42 1 2
407 1 . . . . . . . 4.56 1 2
408 1 . . . . . . . 3.55 1 2
409 1 . . . . . . . 4.55 1 2
410 1 . . . . . . . 2.97 1 2
411 1 . . . . . . . 3.79 1 2
412 1 . . . . . . . 4.92 1 2
413 1 . . . . . . . 5.23 1 2
414 1 . . . . . . . 5.22 1 2
415 1 . . . . . . . 3.63 1 2
416 1 . . . . . . . 4.28 1 2
417 1 . . . . . . . 2.97 1 2
418 1 . . . . . . . 5.07 1 2
419 1 . . . . . . . 3.36 1 2
420 1 . . . . . . . 5.36 1 2
421 1 . . . . . . . 4.57 1 2
422 1 . . . . . . . 4.35 1 2
423 1 . . . . . . . 4.17 1 2
424 1 . . . . . . . 4.17 1 2
425 1 . . . . . . . 4.31 1 2
426 1 . . . . . . . 3.83 1 2
427 1 . . . . . . . 3.7 1 2
428 1 . . . . . . . 4.2 1 2
429 1 . . . . . . . 3.79 1 2
430 1 . . . . . . . 4.04 1 2
431 1 . . . . . . . 4.51 1 2
432 1 . . . . . . . 4.62 1 2
433 1 . . . . . . . 3.73 1 2
434 1 . . . . . . . 4.78 1 2
435 1 . . . . . . . 4.4 1 2
436 1 . . . . . . . 3.66 1 2
437 1 . . . . . . . 4.33 1 2
438 1 . . . . . . . 4.62 1 2
439 1 . . . . . . . 4.62 1 2
440 1 . . . . . . . 4.75 1 2
441 1 . . . . . . . 4.24 1 2
442 1 . . . . . . . 4.24 1 2
443 1 . . . . . . . 4.31 1 2
444 1 . . . . . . . 4.32 1 2
445 1 . . . . . . . 3.67 1 2
446 1 . . . . . . . 3.25 1 2
447 1 . . . . . . . 5.26 1 2
448 1 . . . . . . . 4.16 1 2
449 1 . . . . . . . 3.33 1 2
450 1 . . . . . . . 4.51 1 2
451 1 . . . . . . . 4.2 1 2
452 1 . . . . . . . 4.58 1 2
453 1 . . . . . . . 4.59 1 2
454 1 . . . . . . . 4.52 1 2
455 1 . . . . . . . 4.07 1 2
456 1 . . . . . . . 3.57 1 2
457 1 . . . . . . . 5.01 1 2
458 1 . . . . . . . 5.3 1 2
459 1 . . . . . . . 4.64 1 2
460 1 . . . . . . . 3.7 1 2
461 1 . . . . . . . 4.87 1 2
462 1 . . . . . . . 4.2 1 2
463 1 . . . . . . . 4.2 1 2
464 1 . . . . . . . 4.24 1 2
465 1 . . . . . . . 5.02 1 2
466 1 . . . . . . . 4.1 1 2
467 1 . . . . . . . 4.72 1 2
468 1 . . . . . . . 3.47 1 2
469 1 . . . . . . . 3.56 1 2
470 1 . . . . . . . 4.93 1 2
471 1 . . . . . . . 4.48 1 2
472 1 . . . . . . . 3.53 1 2
473 1 . . . . . . . 3.31 1 2
474 1 . . . . . . . 3.82 1 2
475 1 . . . . . . . 3.87 1 2
476 1 . . . . . . . 4.61 1 2
477 1 . . . . . . . 4.58 1 2
478 1 . . . . . . . 4.22 1 2
479 1 . . . . . . . 3.75 1 2
480 1 . . . . . . . 4.16 1 2
481 1 . . . . . . . 3.36 1 2
482 1 . . . . . . . 5.5 1 2
483 1 . . . . . . . 5.11 1 2
484 1 . . . . . . . 5.5 1 2
485 1 . . . . . . . 3.43 1 2
486 1 . . . . . . . 4.34 1 2
487 1 . . . . . . . 5.14 1 2
488 1 . . . . . . . 4.61 1 2
489 1 . . . . . . . 4.83 1 2
490 1 . . . . . . . 4.83 1 2
491 1 . . . . . . . 4.64 1 2
492 1 . . . . . . . 3.23 1 2
493 1 . . . . . . . 3.55 1 2
494 1 . . . . . . . 4.09 1 2
495 1 . . . . . . . 4.4 1 2
496 1 . . . . . . . 3.59 1 2
497 1 . . . . . . . 4.85 1 2
498 1 . . . . . . . 3.9 1 2
499 1 . . . . . . . 3.57 1 2
500 1 . . . . . . . 4.81 1 2
501 1 . . . . . . . 4.43 1 2
502 1 . . . . . . . 4.07 1 2
503 1 . . . . . . . 3.99 1 2
504 1 . . . . . . . 4.9 1 2
505 1 . . . . . . . 4.38 1 2
506 1 . . . . . . . 4.83 1 2
507 1 . . . . . . . 3.89 1 2
508 1 . . . . . . . 3.35 1 2
509 1 . . . . . . . 4.63 1 2
510 1 . . . . . . . 5.5 1 2
511 1 . . . . . . . 5.11 1 2
512 1 . . . . . . . 5.22 1 2
513 1 . . . . . . . 3.87 1 2
514 1 . . . . . . . 4.56 1 2
515 1 . . . . . . . 3.93 1 2
516 1 . . . . . . . 3.57 1 2
517 1 . . . . . . . 5.39 1 2
518 1 . . . . . . . 4.74 1 2
519 1 . . . . . . . 4.12 1 2
520 1 . . . . . . . 4.54 1 2
521 1 . . . . . . . 4.73 1 2
522 1 . . . . . . . 4.85 1 2
523 1 . . . . . . . 4.41 1 2
524 1 . . . . . . . 4.46 1 2
525 1 . . . . . . . 4.38 1 2
526 1 . . . . . . . 3.56 1 2
527 1 . . . . . . . 3.7 1 2
528 1 . . . . . . . 4.05 1 2
529 1 . . . . . . . 4.48 1 2
530 1 . . . . . . . 3.68 1 2
531 1 . . . . . . . 3.65 1 2
532 1 . . . . . . . 4.24 1 2
533 1 . . . . . . . 5.3 1 2
534 1 . . . . . . . 4.15 1 2
535 1 . . . . . . . 4.35 1 2
536 1 . . . . . . . 4.42 1 2
537 1 . . . . . . . 4.56 1 2
538 1 . . . . . . . 3.71 1 2
539 1 . . . . . . . 3.96 1 2
540 1 . . . . . . . 4.15 1 2
541 1 . . . . . . . 4.44 1 2
542 1 . . . . . . . 4.59 1 2
543 1 . . . . . . . 4.27 1 2
544 1 . . . . . . . 5.24 1 2
545 1 . . . . . . . 4.03 1 2
546 1 . . . . . . . 5.44 1 2
547 1 . . . . . . . 4.7 1 2
548 1 . . . . . . . 4.55 1 2
549 1 . . . . . . . 5.03 1 2
550 1 . . . . . . . 4.15 1 2
551 1 . . . . . . . 4.5 1 2
552 1 . . . . . . . 4.5 1 2
553 1 . . . . . . . 4.81 1 2
554 1 . . . . . . . 4.98 1 2
555 1 . . . . . . . 4.59 1 2
556 1 . . . . . . . 4.6 1 2
557 1 . . . . . . . 3.64 1 2
558 1 . . . . . . . 5.16 1 2
559 1 . . . . . . . 5.5 1 2
560 1 . . . . . . . 5.5 1 2
561 1 . . . . . . . 4.4 1 2
562 1 . . . . . . . 3.65 1 2
563 1 . . . . . . . 4.54 1 2
564 1 . . . . . . . 4.33 1 2
565 1 . . . . . . . 3.59 1 2
566 1 . . . . . . . 4.44 1 2
567 1 . . . . . . . 3.79 1 2
568 1 . . . . . . . 4.57 1 2
569 1 . . . . . . . 4.92 1 2
570 1 . . . . . . . 4.3 1 2
571 1 . . . . . . . 3.76 1 2
572 1 . . . . . . . 4.4 1 2
573 1 . . . . . . . 4.87 1 2
574 1 . . . . . . . 4.28 1 2
575 1 . . . . . . . 3.95 1 2
576 1 . . . . . . . 4.19 1 2
577 1 . . . . . . . 5.0 1 2
578 1 . . . . . . . 3.96 1 2
579 1 . . . . . . . 4.17 1 2
580 1 . . . . . . . 4.48 1 2
581 1 . . . . . . . 4.66 1 2
582 1 . . . . . . . 4.28 1 2
583 1 . . . . . . . 3.57 1 2
584 1 . . . . . . . 3.97 1 2
585 1 . . . . . . . 4.48 1 2
586 1 . . . . . . . 4.09 1 2
587 1 . . . . . . . 4.72 1 2
588 1 . . . . . . . 4.72 1 2
589 1 . . . . . . . 3.95 1 2
590 1 . . . . . . . 4.2 1 2
591 1 . . . . . . . 4.07 1 2
592 1 . . . . . . . 4.07 1 2
593 1 . . . . . . . 4.6 1 2
594 1 . . . . . . . 4.88 1 2
595 1 . . . . . . . 5.49 1 2
596 1 . . . . . . . 4.19 1 2
597 1 . . . . . . . 4.87 1 2
598 1 . . . . . . . 3.86 1 2
599 1 . . . . . . . 3.95 1 2
600 1 . . . . . . . 3.22 1 2
601 1 . . . . . . . 4.65 1 2
602 1 . . . . . . . 4.65 1 2
603 1 . . . . . . . 4.87 1 2
604 1 . . . . . . . 3.37 1 2
605 1 . . . . . . . 4.5 1 2
606 1 . . . . . . . 4.55 1 2
607 1 . . . . . . . 4.59 1 2
608 1 . . . . . . . 3.92 1 2
609 1 . . . . . . . 4.28 1 2
610 1 . . . . . . . 3.45 1 2
611 1 . . . . . . . 5.04 1 2
612 1 . . . . . . . 4.07 1 2
613 1 . . . . . . . 3.77 1 2
614 1 . . . . . . . 4.28 1 2
615 1 . . . . . . . 4.29 1 2
616 1 . . . . . . . 5.5 1 2
617 1 . . . . . . . 5.5 1 2
618 1 . . . . . . . 3.77 1 2
619 1 . . . . . . . 3.82 1 2
620 1 . . . . . . . 4.13 1 2
621 1 . . . . . . . 3.77 1 2
622 1 . . . . . . . 3.3 1 2
623 1 . . . . . . . 3.29 1 2
624 1 . . . . . . . 3.29 1 2
625 1 . . . . . . . 5.28 1 2
626 1 . . . . . . . 3.36 1 2
627 1 . . . . . . . 3.32 1 2
628 1 . . . . . . . 4.09 1 2
629 1 . . . . . . . 4.09 1 2
630 1 . . . . . . . 4.46 1 2
631 1 . . . . . . . 4.46 1 2
632 1 . . . . . . . 3.35 1 2
633 1 . . . . . . . 4.64 1 2
634 1 . . . . . . . 5.22 1 2
635 1 . . . . . . . 3.9 1 2
636 1 . . . . . . . 3.67 1 2
637 1 . . . . . . . 4.2 1 2
638 1 . . . . . . . 5.05 1 2
639 1 . . . . . . . 4.96 1 2
640 1 . . . . . . . 5.13 1 2
641 1 . . . . . . . 5.45 1 2
642 1 . . . . . . . 5.5 1 2
643 1 . . . . . . . 4.8 1 2
644 1 . . . . . . . 4.75 1 2
645 1 . . . . . . . 5.5 1 2
646 1 . . . . . . . 5.5 1 2
647 1 . . . . . . . 4.75 1 2
648 1 . . . . . . . 4.68 1 2
649 1 . . . . . . . 4.87 1 2
650 1 . . . . . . . 5.5 1 2
651 1 . . . . . . . 5.5 1 2
652 1 . . . . . . . 5.5 1 2
653 1 . . . . . . . 4.79 1 2
654 1 . . . . . . . 4.66 1 2
655 1 . . . . . . . 5.5 1 2
656 1 . . . . . . . 4.69 1 2
657 1 . . . . . . . 5.01 1 2
658 1 . . . . . . . 4.84 1 2
659 1 . . . . . . . 4.69 1 2
660 1 . . . . . . . 5.04 1 2
661 1 . . . . . . . 4.88 1 2
662 1 . . . . . . . 5.45 1 2
663 1 . . . . . . . 5.5 1 2
664 1 . . . . . . . 4.99 1 2
665 1 . . . . . . . 4.88 1 2
666 1 . . . . . . . 4.66 1 2
667 1 . . . . . . . 5.06 1 2
668 1 . . . . . . . 4.75 1 2
669 1 . . . . . . . 4.92 1 2
670 1 . . . . . . . 4.7 1 2
671 1 . . . . . . . 4.99 1 2
672 1 . . . . . . . 4.71 1 2
673 1 . . . . . . . 5.4 1 2
674 1 . . . . . . . 5.5 1 2
675 1 . . . . . . . 5.0 1 2
676 1 . . . . . . . 4.78 1 2
677 1 . . . . . . . 5.2 1 2
678 1 . . . . . . . 5.5 1 2
679 1 . . . . . . . 3.5 1 2
680 1 . . . . . . . 4.71 1 2
681 1 . . . . . . . 4.91 1 2
682 1 . . . . . . . 4.91 1 2
683 1 . . . . . . . 4.87 1 2
684 1 . . . . . . . 4.75 1 2
685 1 . . . . . . . 4.71 1 2
686 1 . . . . . . . 5.5 1 2
687 1 . . . . . . . 4.8 1 2
688 1 . . . . . . . 4.85 1 2
689 1 . . . . . . . 4.85 1 2
690 1 . . . . . . . 5.5 1 2
691 1 . . . . . . . 3.19 1 2
692 1 . . . . . . . 4.71 1 2
693 1 . . . . . . . 5.5 1 2
694 1 . . . . . . . 5.24 1 2
695 1 . . . . . . . 3.7 1 2
696 1 . . . . . . . 5.4 1 2
697 1 . . . . . . . 4.71 1 2
698 1 . . . . . . . 4.43 1 2
699 1 . . . . . . . 4.09 1 2
700 1 . . . . . . . 4.54 1 2
701 1 . . . . . . . 4.95 1 2
702 1 . . . . . . . 5.5 1 2
703 1 . . . . . . . 4.76 1 2
704 1 . . . . . . . 5.5 1 2
705 1 . . . . . . . 5.5 1 2
706 1 . . . . . . . 5.5 1 2
707 1 . . . . . . . 4.85 1 2
708 1 . . . . . . . 4.77 1 2
709 1 . . . . . . . 5.5 1 2
710 1 . . . . . . . 4.73 1 2
711 1 . . . . . . . 4.8 1 2
712 1 . . . . . . . 5.02 1 2
713 1 . . . . . . . 4.99 1 2
714 1 . . . . . . . 4.78 1 2
715 1 . . . . . . . 4.73 1 2
716 1 . . . . . . . 5.08 1 2
717 1 . . . . . . . 4.69 1 2
718 1 . . . . . . . 5.0 1 2
719 1 . . . . . . . 3.35 1 2
720 1 . . . . . . . 3.6 1 2
721 1 . . . . . . . 4.5 1 2
722 1 . . . . . . . 3.7 1 2
723 1 . . . . . . . 4.45 1 2
724 1 . . . . . . . 4.57 1 2
725 1 . . . . . . . 3.5 1 2
726 1 . . . . . . . 4.57 1 2
727 1 . . . . . . . 4.02 1 2
728 1 . . . . . . . 4.94 1 2
729 1 . . . . . . . 4.27 1 2
730 1 . . . . . . . 4.56 1 2
731 1 . . . . . . . 5.1 1 2
732 1 . . . . . . . 4.23 1 2
733 1 . . . . . . . 3.74 1 2
734 1 . . . . . . . 4.99 1 2
735 1 . . . . . . . 5.24 1 2
736 1 . . . . . . . 4.1 1 2
737 1 . . . . . . . 3.74 1 2
738 1 . . . . . . . 4.05 1 2
739 1 . . . . . . . 5.34 1 2
740 1 . . . . . . . 3.89 1 2
741 1 . . . . . . . 5.34 1 2
742 1 . . . . . . . 4.8 1 2
743 1 . . . . . . . 4.44 1 2
744 1 . . . . . . . 3.7 1 2
745 1 . . . . . . . 5.34 1 2
746 1 . . . . . . . 5.34 1 2
747 1 . . . . . . . 4.19 1 2
748 1 . . . . . . . 3.93 1 2
749 1 . . . . . . . 3.92 1 2
750 1 . . . . . . . 3.54 1 2
751 1 . . . . . . . 3.39 1 2
752 1 . . . . . . . 4.08 1 2
753 1 . . . . . . . 5.34 1 2
754 1 . . . . . . . 4.25 1 2
755 1 . . . . . . . 3.19 1 2
756 1 . . . . . . . 3.55 1 2
757 1 . . . . . . . 3.62 1 2
758 1 . . . . . . . 5.34 1 2
759 1 . . . . . . . 4.57 1 2
760 1 . . . . . . . 4.29 1 2
761 1 . . . . . . . 3.39 1 2
762 1 . . . . . . . 4.67 1 2
763 1 . . . . . . . 3.65 1 2
764 1 . . . . . . . 4.04 1 2
765 1 . . . . . . . 4.61 1 2
766 1 . . . . . . . 3.47 1 2
767 1 . . . . . . . 3.56 1 2
768 1 . . . . . . . 4.87 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 26 SER C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -96.2 -36.2 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
2 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LEU N -66.99999 -7.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
3 PHI 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -92.19999 -32.2 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
4 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 VAL N -71.5 -11.5 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
5 PHI 1 1 29 THR C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -97.1 -37.1 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
6 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 HIS N -69.8 -9.9 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
7 PHI 1 1 30 VAL C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -98.1 -38.1 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
8 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -70.9 -10.9 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
9 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
10 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -69.4 -9.4 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
11 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -94.7 -34.7 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
12 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N -68.7 -8.7 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 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 3.313 19.851 -3.772 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.056 20.738 -2.793 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.991 20.419 -3.591 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 4.161 20.213 -1.856 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.478 21.636 -2.629 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 5.374 21.111 -3.272 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.637 18.903 -3.372 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 3.388 17.999 -6.230 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 2.766 19.386 -6.098 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 2.840 20.120 -7.438 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 3.989 20.927 -5.316 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 1.730 19.277 -5.814 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 2.256 19.585 -8.171 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 2.445 21.118 -7.321 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 4.711 20.667 -7.243 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 3.436 20.159 -5.059 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 4.564 17.802 -5.923 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 4.178 20.209 -7.897 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 4.399 15.642 -7.587 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 3.060 15.670 -6.858 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 2.028 14.846 -7.630 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 1.662 17.259 -6.916 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 3.189 15.240 -5.875 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 1.927 15.245 -8.628 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 2.359 13.819 -7.684 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 0.772 14.306 -6.227 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 2.590 17.040 -6.688 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 4.685 16.502 -8.419 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 0.763 14.886 -6.992 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 7.329 13.368 -7.343 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 6.519 14.521 -7.903 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 4.938 13.986 -6.599 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 6.378 14.367 -8.962 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 7.068 15.438 -7.752 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 5.219 14.644 -7.269 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 8.296 13.578 -6.610 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 8.407 10.291 -8.341 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 7.628 10.956 -7.211 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 6.629 9.964 -6.612 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 6.156 12.044 -8.275 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 8.322 11.263 -6.443 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 7.165 9.123 -6.198 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 6.066 10.452 -5.830 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 5.467 10.218 -8.168 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 6.934 12.147 -7.688 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 7.865 9.475 -9.087 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 5.727 9.491 -7.597 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 10.994 8.682 -9.135 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 10.536 10.089 -9.505 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 11.751 10.989 -9.734 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 10.056 11.304 -7.838 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 9.958 10.040 -10.415 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 11.417 11.987 -9.975 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 12.349 11.018 -8.835 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 12.073 10.601 -11.627 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 9.682 10.648 -8.463 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 11.980 8.505 -8.422 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 12.550 10.505 -10.799 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 9.992 5.806 -8.048 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 10.614 6.302 -9.338 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 9.491 7.882 -10.190 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 10.275 5.679 -10.152 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 11.689 6.221 -9.260 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 10.268 7.682 -9.627 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 9.013 5.058 -8.069 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C 8.584 6.170 -5.457 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C 10.057 5.812 -5.615 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C 10.858 6.466 -4.474 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C 10.330 6.022 -3.118 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H 11.337 6.816 -6.969 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H 10.168 4.740 -5.536 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H 10.754 7.539 -4.551 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H 12.675 6.728 -5.196 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H 10.652 5.011 -2.921 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H 9.251 6.061 -3.122 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H 10.712 6.678 -2.351 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N 10.560 6.221 -6.920 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O 8.232 7.338 -5.300 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O 12.244 6.122 -4.588 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C 5.525 4.102 -5.127 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C 6.299 5.385 -5.357 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H 8.063 4.244 -5.626 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H 6.133 6.048 -4.522 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H 5.931 5.857 -6.257 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N 7.725 5.156 -5.498 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O 4.831 3.961 -4.121 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C 5.667 0.955 -4.989 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C 4.947 1.888 -5.958 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C 4.837 1.227 -7.333 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C 4.045 -1.032 -6.527 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C 3.754 0.164 -7.412 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H 6.212 3.337 -6.843 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H 3.954 2.082 -5.581 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H 4.621 1.988 -8.069 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H 5.783 0.765 -7.574 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H 2.816 0.601 -7.105 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H 3.674 -0.174 -8.435 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N 5.644 3.165 -6.063 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O 6.528 0.170 -5.388 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O 5.191 -1.526 -6.555 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O 3.125 -1.473 -5.806 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C 5.090 -1.051 -2.448 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C 5.917 0.209 -2.685 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C 6.057 0.993 -1.378 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C 8.073 2.325 -2.063 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C 8.134 2.380 -3.582 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C 6.639 2.383 -1.562 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H 4.615 1.690 -3.456 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H 6.898 -0.078 -3.029 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H 5.081 1.091 -0.925 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H 6.701 0.441 -0.709 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H 8.620 3.165 -1.662 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H 8.526 1.404 -1.726 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H 7.720 1.467 -3.980 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H 7.547 3.220 -3.923 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H 6.040 2.923 -2.280 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H 6.620 2.900 -0.613 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H 10.048 1.638 -3.971 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H 10.023 3.271 -3.530 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H 9.528 2.806 -5.079 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N 5.308 1.045 -3.713 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N 9.531 2.534 -4.075 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O 3.862 -1.042 -2.535 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C 4.345 -3.452 -0.573 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C 5.126 -3.449 -1.883 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C 6.299 -4.430 -1.807 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C 7.242 -2.244 -2.019 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C 7.465 -3.597 -1.401 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H 4.470 -3.731 -2.693 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H 6.084 -5.196 -1.075 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H 6.456 -4.884 -2.774 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H 7.621 -1.467 -1.372 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H 7.712 -2.191 -2.991 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H 7.501 -3.516 -0.326 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H 8.377 -4.035 -1.777 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N 5.777 -2.161 -2.140 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O 3.575 -4.373 -0.300 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C 3.203 -0.931 1.659 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C 3.861 -2.300 1.515 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C 4.844 -2.529 2.664 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C 5.198 -5.019 2.887 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C 6.964 -3.710 1.965 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C 5.963 -6.161 2.742 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C 7.735 -4.846 1.815 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C 5.684 -3.776 2.503 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C 7.230 -6.069 2.205 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H 5.171 -1.712 -0.040 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H 3.095 -3.060 1.552 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H 5.513 -1.685 2.731 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H 4.292 -2.618 3.588 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H 4.205 -5.088 3.306 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H 7.356 -2.750 1.660 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H 5.568 -7.118 3.047 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H 8.728 -4.775 1.395 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H 7.845 -7.789 2.804 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N 4.546 -2.415 0.233 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O 3.866 0.062 1.958 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O 7.995 -7.204 2.058 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 LYS C C 0.018 0.229 2.576 1.00 . A A . 14 LYS C 1 1
1 160 1 1 14 LYS CA C 1.141 0.358 1.552 1.00 . A A . 14 LYS CA 1 1
1 161 1 1 14 LYS CB C 0.561 0.747 0.190 1.00 . A A . 14 LYS CB 1 1
1 162 1 1 14 LYS CD C -0.444 2.698 -1.033 1.00 . A A . 14 LYS CD 1 1
1 163 1 1 14 LYS CE C -1.294 2.026 -2.100 1.00 . A A . 14 LYS CE 1 1
1 164 1 1 14 LYS CG C -0.432 1.894 0.257 1.00 . A A . 14 LYS CG 1 1
1 165 1 1 14 LYS H H 1.419 -1.712 1.209 1.00 . A A . 14 LYS H 1 1
1 166 1 1 14 LYS HA H 1.822 1.130 1.877 1.00 . A A . 14 LYS HA 1 1
1 167 1 1 14 LYS HB2 H 1.371 1.037 -0.463 1.00 . A A . 14 LYS HB2 1 1
1 168 1 1 14 LYS HB3 H 0.059 -0.112 -0.233 1.00 . A A . 14 LYS HB3 1 1
1 169 1 1 14 LYS HD2 H -0.848 3.679 -0.832 1.00 . A A . 14 LYS HD2 1 1
1 170 1 1 14 LYS HD3 H 0.569 2.791 -1.398 1.00 . A A . 14 LYS HD3 1 1
1 171 1 1 14 LYS HE2 H -1.090 0.966 -2.091 1.00 . A A . 14 LYS HE2 1 1
1 172 1 1 14 LYS HE3 H -2.336 2.193 -1.870 1.00 . A A . 14 LYS HE3 1 1
1 173 1 1 14 LYS HG2 H -1.420 1.493 0.427 1.00 . A A . 14 LYS HG2 1 1
1 174 1 1 14 LYS HG3 H -0.160 2.547 1.074 1.00 . A A . 14 LYS HG3 1 1
1 175 1 1 14 LYS HZ1 H -1.283 1.871 -4.184 1.00 . A A . 14 LYS HZ1 1 1
1 176 1 1 14 LYS HZ2 H 0.011 2.762 -3.556 1.00 . A A . 14 LYS HZ2 1 1
1 177 1 1 14 LYS HZ3 H -1.535 3.444 -3.615 1.00 . A A . 14 LYS HZ3 1 1
1 178 1 1 14 LYS N N 1.892 -0.886 1.445 1.00 . A A . 14 LYS N 1 1
1 179 1 1 14 LYS NZ N -1.005 2.563 -3.459 1.00 . A A . 14 LYS NZ 1 1
1 180 1 1 14 LYS O O -0.770 -0.716 2.533 1.00 . A A . 14 LYS O 1 1
1 181 1 1 15 CYS C C -2.457 0.931 3.926 1.00 . A A . 15 CYS C 1 1
1 182 1 1 15 CYS CA C -1.078 1.180 4.530 1.00 . A A . 15 CYS CA 1 1
1 183 1 1 15 CYS CB C -1.074 2.509 5.290 1.00 . A A . 15 CYS CB 1 1
1 184 1 1 15 CYS H H 0.606 1.914 3.478 1.00 . A A . 15 CYS H 1 1
1 185 1 1 15 CYS HA H -0.851 0.381 5.219 1.00 . A A . 15 CYS HA 1 1
1 186 1 1 15 CYS HB2 H -0.091 2.951 5.220 1.00 . A A . 15 CYS HB2 1 1
1 187 1 1 15 CYS HB3 H -1.795 3.174 4.839 1.00 . A A . 15 CYS HB3 1 1
1 188 1 1 15 CYS N N -0.051 1.186 3.496 1.00 . A A . 15 CYS N 1 1
1 189 1 1 15 CYS O O -2.704 1.252 2.764 1.00 . A A . 15 CYS O 1 1
1 190 1 1 15 CYS SG S -1.487 2.356 7.057 1.00 . A A . 15 CYS SG 1 1
1 191 1 1 16 ASP C C -5.719 0.972 4.966 1.00 . A A . 16 ASP C 1 1
1 192 1 1 16 ASP CA C -4.706 0.068 4.270 1.00 . A A . 16 ASP CA 1 1
1 193 1 1 16 ASP CB C -5.050 -1.400 4.531 1.00 . A A . 16 ASP CB 1 1
1 194 1 1 16 ASP CG C -6.123 -1.918 3.594 1.00 . A A . 16 ASP CG 1 1
1 195 1 1 16 ASP H H -3.094 0.127 5.642 1.00 . A A . 16 ASP H 1 1
1 196 1 1 16 ASP HA H -4.747 0.254 3.208 1.00 . A A . 16 ASP HA 1 1
1 197 1 1 16 ASP HB2 H -4.162 -2.000 4.399 1.00 . A A . 16 ASP HB2 1 1
1 198 1 1 16 ASP HB3 H -5.403 -1.505 5.546 1.00 . A A . 16 ASP HB3 1 1
1 199 1 1 16 ASP N N -3.351 0.359 4.724 1.00 . A A . 16 ASP N 1 1
1 200 1 1 16 ASP O O -6.915 0.682 4.986 1.00 . A A . 16 ASP O 1 1
1 201 1 1 16 ASP OD1 O -5.828 -2.088 2.392 1.00 . A A . 16 ASP OD1 1 1
1 202 1 1 16 ASP OD2 O -7.257 -2.154 4.061 1.00 . A A . 16 ASP OD2 1 1
1 203 1 1 17 VAL C C -5.858 4.439 5.740 1.00 . A A . 17 VAL C 1 1
1 204 1 1 17 VAL CA C -6.093 3.016 6.234 1.00 . A A . 17 VAL CA 1 1
1 205 1 1 17 VAL CB C -5.864 2.968 7.756 1.00 . A A . 17 VAL CB 1 1
1 206 1 1 17 VAL CG1 C -4.396 2.716 8.068 1.00 . A A . 17 VAL CG1 1 1
1 207 1 1 17 VAL CG2 C -6.342 4.257 8.407 1.00 . A A . 17 VAL CG2 1 1
1 208 1 1 17 VAL H H -4.268 2.245 5.488 1.00 . A A . 17 VAL H 1 1
1 209 1 1 17 VAL HA H -7.119 2.741 6.037 1.00 . A A . 17 VAL HA 1 1
1 210 1 1 17 VAL HB H -6.441 2.149 8.161 1.00 . A A . 17 VAL HB 1 1
1 211 1 1 17 VAL HG11 H -3.811 3.569 7.758 1.00 . A A . 17 VAL HG11 1 1
1 212 1 1 17 VAL HG12 H -4.275 2.561 9.130 1.00 . A A . 17 VAL HG12 1 1
1 213 1 1 17 VAL HG13 H -4.061 1.837 7.536 1.00 . A A . 17 VAL HG13 1 1
1 214 1 1 17 VAL HG21 H -7.390 4.401 8.195 1.00 . A A . 17 VAL HG21 1 1
1 215 1 1 17 VAL HG22 H -6.195 4.196 9.475 1.00 . A A . 17 VAL HG22 1 1
1 216 1 1 17 VAL HG23 H -5.777 5.090 8.014 1.00 . A A . 17 VAL HG23 1 1
1 217 1 1 17 VAL N N -5.231 2.069 5.537 1.00 . A A . 17 VAL N 1 1
1 218 1 1 17 VAL O O -6.799 5.217 5.582 1.00 . A A . 17 VAL O 1 1
1 219 1 1 18 CYS C C -3.619 6.034 3.626 1.00 . A A . 18 CYS C 1 1
1 220 1 1 18 CYS CA C -4.234 6.104 5.021 1.00 . A A . 18 CYS CA 1 1
1 221 1 1 18 CYS CB C -3.253 6.767 5.990 1.00 . A A . 18 CYS CB 1 1
1 222 1 1 18 CYS H H -3.887 4.110 5.642 1.00 . A A . 18 CYS H 1 1
1 223 1 1 18 CYS HA H -5.136 6.696 4.975 1.00 . A A . 18 CYS HA 1 1
1 224 1 1 18 CYS HB2 H -3.203 7.824 5.773 1.00 . A A . 18 CYS HB2 1 1
1 225 1 1 18 CYS HB3 H -3.609 6.629 7.001 1.00 . A A . 18 CYS HB3 1 1
1 226 1 1 18 CYS N N -4.595 4.774 5.497 1.00 . A A . 18 CYS N 1 1
1 227 1 1 18 CYS O O -3.486 7.050 2.943 1.00 . A A . 18 CYS O 1 1
1 228 1 1 18 CYS SG S -1.559 6.104 5.902 1.00 . A A . 18 CYS SG 1 1
1 229 1 1 19 HIS C C -1.207 5.127 1.873 1.00 . A A . 19 HIS C 1 1
1 230 1 1 19 HIS CA C -2.647 4.624 1.896 1.00 . A A . 19 HIS CA 1 1
1 231 1 1 19 HIS CB C -3.466 5.340 0.821 1.00 . A A . 19 HIS CB 1 1
1 232 1 1 19 HIS CD2 C -5.661 4.185 1.581 1.00 . A A . 19 HIS CD2 1 1
1 233 1 1 19 HIS CE1 C -7.086 5.646 0.778 1.00 . A A . 19 HIS CE1 1 1
1 234 1 1 19 HIS CG C -4.945 5.165 0.980 1.00 . A A . 19 HIS CG 1 1
1 235 1 1 19 HIS H H -3.379 4.057 3.799 1.00 . A A . 19 HIS H 1 1
1 236 1 1 19 HIS HA H -2.649 3.565 1.691 1.00 . A A . 19 HIS HA 1 1
1 237 1 1 19 HIS HB2 H -3.252 6.398 0.859 1.00 . A A . 19 HIS HB2 1 1
1 238 1 1 19 HIS HB3 H -3.189 4.956 -0.150 1.00 . A A . 19 HIS HB3 1 1
1 239 1 1 19 HIS HD2 H -5.263 3.312 2.078 1.00 . A A . 19 HIS HD2 1 1
1 240 1 1 19 HIS HE1 H -8.006 6.149 0.519 1.00 . A A . 19 HIS HE1 1 1
1 241 1 1 19 HIS HE2 H -7.738 4.028 1.852 1.00 . A A . 19 HIS HE2 1 1
1 242 1 1 19 HIS N N -3.247 4.828 3.210 1.00 . A A . 19 HIS N 1 1
1 243 1 1 19 HIS ND1 N -5.867 6.064 0.487 1.00 . A A . 19 HIS ND1 1 1
1 244 1 1 19 HIS NE2 N -6.989 4.508 1.442 1.00 . A A . 19 HIS NE2 1 1
1 245 1 1 19 HIS O O -0.797 5.828 0.947 1.00 . A A . 19 HIS O 1 1
1 246 1 1 20 LYS C C 1.882 4.076 2.498 1.00 . A A . 20 LYS C 1 1
1 247 1 1 20 LYS CA C 0.952 5.178 2.996 1.00 . A A . 20 LYS CA 1 1
1 248 1 1 20 LYS CB C 1.299 5.538 4.442 1.00 . A A . 20 LYS CB 1 1
1 249 1 1 20 LYS CD C 2.233 7.867 4.320 1.00 . A A . 20 LYS CD 1 1
1 250 1 1 20 LYS CE C 3.439 7.706 5.233 1.00 . A A . 20 LYS CE 1 1
1 251 1 1 20 LYS CG C 1.070 7.002 4.777 1.00 . A A . 20 LYS CG 1 1
1 252 1 1 20 LYS H H -0.826 4.205 3.605 1.00 . A A . 20 LYS H 1 1
1 253 1 1 20 LYS HA H 1.084 6.052 2.375 1.00 . A A . 20 LYS HA 1 1
1 254 1 1 20 LYS HB2 H 0.691 4.939 5.105 1.00 . A A . 20 LYS HB2 1 1
1 255 1 1 20 LYS HB3 H 2.340 5.309 4.618 1.00 . A A . 20 LYS HB3 1 1
1 256 1 1 20 LYS HD2 H 2.513 7.578 3.318 1.00 . A A . 20 LYS HD2 1 1
1 257 1 1 20 LYS HD3 H 1.923 8.902 4.325 1.00 . A A . 20 LYS HD3 1 1
1 258 1 1 20 LYS HE2 H 3.123 7.852 6.254 1.00 . A A . 20 LYS HE2 1 1
1 259 1 1 20 LYS HE3 H 3.830 6.706 5.117 1.00 . A A . 20 LYS HE3 1 1
1 260 1 1 20 LYS HG2 H 0.170 7.338 4.283 1.00 . A A . 20 LYS HG2 1 1
1 261 1 1 20 LYS HG3 H 0.955 7.103 5.846 1.00 . A A . 20 LYS HG3 1 1
1 262 1 1 20 LYS HZ1 H 4.101 9.631 4.765 1.00 . A A . 20 LYS HZ1 1 1
1 263 1 1 20 LYS HZ2 H 5.012 8.399 4.047 1.00 . A A . 20 LYS HZ2 1 1
1 264 1 1 20 LYS HZ3 H 5.196 8.737 5.694 1.00 . A A . 20 LYS HZ3 1 1
1 265 1 1 20 LYS N N -0.442 4.765 2.897 1.00 . A A . 20 LYS N 1 1
1 266 1 1 20 LYS NZ N 4.512 8.687 4.912 1.00 . A A . 20 LYS NZ 1 1
1 267 1 1 20 LYS O O 2.045 3.046 3.152 1.00 . A A . 20 LYS O 1 1
1 268 1 1 21 SER C C 4.657 3.171 1.609 1.00 . A A . 21 SER C 1 1
1 269 1 1 21 SER CA C 3.404 3.326 0.752 1.00 . A A . 21 SER CA 1 1
1 270 1 1 21 SER CB C 3.791 3.747 -0.667 1.00 . A A . 21 SER CB 1 1
1 271 1 1 21 SER H H 2.321 5.142 0.864 1.00 . A A . 21 SER H 1 1
1 272 1 1 21 SER HA H 2.891 2.377 0.709 1.00 . A A . 21 SER HA 1 1
1 273 1 1 21 SER HB2 H 4.359 2.956 -1.132 1.00 . A A . 21 SER HB2 1 1
1 274 1 1 21 SER HB3 H 2.895 3.933 -1.241 1.00 . A A . 21 SER HB3 1 1
1 275 1 1 21 SER HG H 5.309 4.815 -0.041 1.00 . A A . 21 SER HG 1 1
1 276 1 1 21 SER N N 2.492 4.301 1.338 1.00 . A A . 21 SER N 1 1
1 277 1 1 21 SER O O 5.053 4.093 2.322 1.00 . A A . 21 SER O 1 1
1 278 1 1 21 SER OG O 4.577 4.926 -0.652 1.00 . A A . 21 SER OG 1 1
1 279 1 1 22 PHE C C 7.346 0.675 1.600 1.00 . A A . 22 PHE C 1 1
1 280 1 1 22 PHE CA C 6.484 1.720 2.301 1.00 . A A . 22 PHE CA 1 1
1 281 1 1 22 PHE CB C 6.119 1.237 3.707 1.00 . A A . 22 PHE CB 1 1
1 282 1 1 22 PHE CD1 C 6.102 3.224 5.238 1.00 . A A . 22 PHE CD1 1 1
1 283 1 1 22 PHE CD2 C 4.013 2.279 4.585 1.00 . A A . 22 PHE CD2 1 1
1 284 1 1 22 PHE CE1 C 5.440 4.174 5.993 1.00 . A A . 22 PHE CE1 1 1
1 285 1 1 22 PHE CE2 C 3.345 3.227 5.338 1.00 . A A . 22 PHE CE2 1 1
1 286 1 1 22 PHE CG C 5.397 2.267 4.526 1.00 . A A . 22 PHE CG 1 1
1 287 1 1 22 PHE CZ C 4.060 4.175 6.044 1.00 . A A . 22 PHE CZ 1 1
1 288 1 1 22 PHE H H 4.912 1.302 0.946 1.00 . A A . 22 PHE H 1 1
1 289 1 1 22 PHE HA H 7.045 2.638 2.380 1.00 . A A . 22 PHE HA 1 1
1 290 1 1 22 PHE HB2 H 5.481 0.370 3.627 1.00 . A A . 22 PHE HB2 1 1
1 291 1 1 22 PHE HB3 H 7.023 0.967 4.232 1.00 . A A . 22 PHE HB3 1 1
1 292 1 1 22 PHE HD1 H 7.182 3.225 5.200 1.00 . A A . 22 PHE HD1 1 1
1 293 1 1 22 PHE HD2 H 3.452 1.538 4.034 1.00 . A A . 22 PHE HD2 1 1
1 294 1 1 22 PHE HE1 H 6.002 4.914 6.544 1.00 . A A . 22 PHE HE1 1 1
1 295 1 1 22 PHE HE2 H 2.266 3.225 5.376 1.00 . A A . 22 PHE HE2 1 1
1 296 1 1 22 PHE HZ H 3.541 4.917 6.632 1.00 . A A . 22 PHE HZ 1 1
1 297 1 1 22 PHE N N 5.276 1.998 1.533 1.00 . A A . 22 PHE N 1 1
1 298 1 1 22 PHE O O 6.958 -0.488 1.481 1.00 . A A . 22 PHE O 1 1
1 299 1 1 23 ARG C C 9.698 -1.054 1.275 1.00 . A A . 23 ARG C 1 1
1 300 1 1 23 ARG CA C 9.435 0.199 0.446 1.00 . A A . 23 ARG CA 1 1
1 301 1 1 23 ARG CB C 10.756 0.914 0.149 1.00 . A A . 23 ARG CB 1 1
1 302 1 1 23 ARG CD C 11.573 -0.499 -1.762 1.00 . A A . 23 ARG CD 1 1
1 303 1 1 23 ARG CG C 11.852 -0.015 -0.348 1.00 . A A . 23 ARG CG 1 1
1 304 1 1 23 ARG CZ C 12.528 -2.140 -3.323 1.00 . A A . 23 ARG CZ 1 1
1 305 1 1 23 ARG H H 8.772 2.036 1.262 1.00 . A A . 23 ARG H 1 1
1 306 1 1 23 ARG HA H 8.976 -0.091 -0.487 1.00 . A A . 23 ARG HA 1 1
1 307 1 1 23 ARG HB2 H 10.583 1.667 -0.606 1.00 . A A . 23 ARG HB2 1 1
1 308 1 1 23 ARG HB3 H 11.102 1.393 1.052 1.00 . A A . 23 ARG HB3 1 1
1 309 1 1 23 ARG HD2 H 10.662 -1.078 -1.756 1.00 . A A . 23 ARG HD2 1 1
1 310 1 1 23 ARG HD3 H 11.450 0.360 -2.404 1.00 . A A . 23 ARG HD3 1 1
1 311 1 1 23 ARG HE H 13.525 -1.276 -1.827 1.00 . A A . 23 ARG HE 1 1
1 312 1 1 23 ARG HG2 H 12.792 0.517 -0.340 1.00 . A A . 23 ARG HG2 1 1
1 313 1 1 23 ARG HG3 H 11.914 -0.868 0.311 1.00 . A A . 23 ARG HG3 1 1
1 314 1 1 23 ARG HH11 H 10.587 -1.688 -3.648 1.00 . A A . 23 ARG HH11 1 1
1 315 1 1 23 ARG HH12 H 11.272 -2.843 -4.742 1.00 . A A . 23 ARG HH12 1 1
1 316 1 1 23 ARG HH21 H 14.439 -2.797 -3.261 1.00 . A A . 23 ARG HH21 1 1
1 317 1 1 23 ARG HH22 H 13.464 -3.474 -4.520 1.00 . A A . 23 ARG HH22 1 1
1 318 1 1 23 ARG N N 8.518 1.097 1.137 1.00 . A A . 23 ARG N 1 1
1 319 1 1 23 ARG NE N 12.658 -1.328 -2.280 1.00 . A A . 23 ARG NE 1 1
1 320 1 1 23 ARG NH1 N 11.367 -2.232 -3.956 1.00 . A A . 23 ARG NH1 1 1
1 321 1 1 23 ARG NH2 N 13.562 -2.863 -3.735 1.00 . A A . 23 ARG NH2 1 1
1 322 1 1 23 ARG O O 10.017 -2.113 0.735 1.00 . A A . 23 ARG O 1 1
1 323 1 1 24 TYR C C 8.539 -2.338 4.323 1.00 . A A . 24 TYR C 1 1
1 324 1 1 24 TYR CA C 9.787 -2.047 3.495 1.00 . A A . 24 TYR CA 1 1
1 325 1 1 24 TYR CB C 10.969 -1.753 4.420 1.00 . A A . 24 TYR CB 1 1
1 326 1 1 24 TYR CD1 C 12.527 -0.971 2.593 1.00 . A A . 24 TYR CD1 1 1
1 327 1 1 24 TYR CD2 C 13.350 -2.556 4.171 1.00 . A A . 24 TYR CD2 1 1
1 328 1 1 24 TYR CE1 C 13.747 -0.975 1.945 1.00 . A A . 24 TYR CE1 1 1
1 329 1 1 24 TYR CE2 C 14.574 -2.566 3.531 1.00 . A A . 24 TYR CE2 1 1
1 330 1 1 24 TYR CG C 12.306 -1.761 3.715 1.00 . A A . 24 TYR CG 1 1
1 331 1 1 24 TYR CZ C 14.767 -1.774 2.418 1.00 . A A . 24 TYR CZ 1 1
1 332 1 1 24 TYR H H 9.305 -0.056 2.962 1.00 . A A . 24 TYR H 1 1
1 333 1 1 24 TYR HA H 10.018 -2.915 2.896 1.00 . A A . 24 TYR HA 1 1
1 334 1 1 24 TYR HB2 H 10.835 -0.780 4.866 1.00 . A A . 24 TYR HB2 1 1
1 335 1 1 24 TYR HB3 H 11.001 -2.500 5.200 1.00 . A A . 24 TYR HB3 1 1
1 336 1 1 24 TYR HD1 H 11.726 -0.346 2.226 1.00 . A A . 24 TYR HD1 1 1
1 337 1 1 24 TYR HD2 H 13.196 -3.175 5.043 1.00 . A A . 24 TYR HD2 1 1
1 338 1 1 24 TYR HE1 H 13.899 -0.355 1.074 1.00 . A A . 24 TYR HE1 1 1
1 339 1 1 24 TYR HE2 H 15.373 -3.191 3.900 1.00 . A A . 24 TYR HE2 1 1
1 340 1 1 24 TYR HH H 16.251 -0.877 1.588 1.00 . A A . 24 TYR HH 1 1
1 341 1 1 24 TYR N N 9.562 -0.926 2.590 1.00 . A A . 24 TYR N 1 1
1 342 1 1 24 TYR O O 7.834 -1.424 4.748 1.00 . A A . 24 TYR O 1 1
1 343 1 1 24 TYR OH O 15.985 -1.780 1.776 1.00 . A A . 24 TYR OH 1 1
1 344 1 1 25 GLY C C 7.175 -3.517 6.755 1.00 . A A . 25 GLY C 1 1
1 345 1 1 25 GLY CA C 7.110 -4.012 5.324 1.00 . A A . 25 GLY CA 1 1
1 346 1 1 25 GLY H H 8.869 -4.308 4.184 1.00 . A A . 25 GLY H 1 1
1 347 1 1 25 GLY HA2 H 6.225 -3.609 4.855 1.00 . A A . 25 GLY HA2 1 1
1 348 1 1 25 GLY HA3 H 7.042 -5.090 5.331 1.00 . A A . 25 GLY HA3 1 1
1 349 1 1 25 GLY N N 8.272 -3.621 4.548 1.00 . A A . 25 GLY N 1 1
1 350 1 1 25 GLY O O 6.176 -3.054 7.305 1.00 . A A . 25 GLY O 1 1
1 351 1 1 26 SER C C 8.146 -1.718 8.906 1.00 . A A . 26 SER C 1 1
1 352 1 1 26 SER CA C 8.545 -3.181 8.739 1.00 . A A . 26 SER CA 1 1
1 353 1 1 26 SER CB C 10.003 -3.375 9.161 1.00 . A A . 26 SER CB 1 1
1 354 1 1 26 SER H H 9.113 -3.995 6.869 1.00 . A A . 26 SER H 1 1
1 355 1 1 26 SER HA H 7.913 -3.788 9.369 1.00 . A A . 26 SER HA 1 1
1 356 1 1 26 SER HB2 H 10.272 -4.414 9.048 1.00 . A A . 26 SER HB2 1 1
1 357 1 1 26 SER HB3 H 10.640 -2.767 8.534 1.00 . A A . 26 SER HB3 1 1
1 358 1 1 26 SER HG H 11.009 -2.489 10.590 1.00 . A A . 26 SER HG 1 1
1 359 1 1 26 SER N N 8.354 -3.617 7.361 1.00 . A A . 26 SER N 1 1
1 360 1 1 26 SER O O 7.480 -1.351 9.875 1.00 . A A . 26 SER O 1 1
1 361 1 1 26 SER OG O 10.197 -2.996 10.513 1.00 . A A . 26 SER OG 1 1
1 362 1 1 27 SER C C 6.740 0.763 8.090 1.00 . A A . 27 SER C 1 1
1 363 1 1 27 SER CA C 8.247 0.538 7.996 1.00 . A A . 27 SER CA 1 1
1 364 1 1 27 SER CB C 8.802 1.240 6.756 1.00 . A A . 27 SER CB 1 1
1 365 1 1 27 SER H H 9.084 -1.239 7.207 1.00 . A A . 27 SER H 1 1
1 366 1 1 27 SER HA H 8.716 0.954 8.875 1.00 . A A . 27 SER HA 1 1
1 367 1 1 27 SER HB2 H 8.297 0.868 5.878 1.00 . A A . 27 SER HB2 1 1
1 368 1 1 27 SER HB3 H 8.637 2.304 6.843 1.00 . A A . 27 SER HB3 1 1
1 369 1 1 27 SER HG H 10.637 1.826 6.396 1.00 . A A . 27 SER HG 1 1
1 370 1 1 27 SER N N 8.557 -0.886 7.954 1.00 . A A . 27 SER N 1 1
1 371 1 1 27 SER O O 6.268 1.548 8.914 1.00 . A A . 27 SER O 1 1
1 372 1 1 27 SER OG O 10.193 1.004 6.616 1.00 . A A . 27 SER OG 1 1
1 373 1 1 28 LEU C C 3.959 -0.019 8.621 1.00 . A A . 28 LEU C 1 1
1 374 1 1 28 LEU CA C 4.538 0.192 7.226 1.00 . A A . 28 LEU CA 1 1
1 375 1 1 28 LEU CB C 3.931 -0.819 6.251 1.00 . A A . 28 LEU CB 1 1
1 376 1 1 28 LEU CD1 C 1.686 0.277 6.042 1.00 . A A . 28 LEU CD1 1 1
1 377 1 1 28 LEU CD2 C 1.965 -2.125 5.406 1.00 . A A . 28 LEU CD2 1 1
1 378 1 1 28 LEU CG C 2.418 -1.020 6.349 1.00 . A A . 28 LEU CG 1 1
1 379 1 1 28 LEU H H 6.425 -0.540 6.607 1.00 . A A . 28 LEU H 1 1
1 380 1 1 28 LEU HA H 4.293 1.191 6.895 1.00 . A A . 28 LEU HA 1 1
1 381 1 1 28 LEU HB2 H 4.156 -0.488 5.249 1.00 . A A . 28 LEU HB2 1 1
1 382 1 1 28 LEU HB3 H 4.405 -1.774 6.428 1.00 . A A . 28 LEU HB3 1 1
1 383 1 1 28 LEU HD11 H 2.396 1.089 5.996 1.00 . A A . 28 LEU HD11 1 1
1 384 1 1 28 LEU HD12 H 0.963 0.475 6.820 1.00 . A A . 28 LEU HD12 1 1
1 385 1 1 28 LEU HD13 H 1.177 0.188 5.094 1.00 . A A . 28 LEU HD13 1 1
1 386 1 1 28 LEU HD21 H 0.943 -1.948 5.108 1.00 . A A . 28 LEU HD21 1 1
1 387 1 1 28 LEU HD22 H 2.034 -3.078 5.910 1.00 . A A . 28 LEU HD22 1 1
1 388 1 1 28 LEU HD23 H 2.600 -2.134 4.531 1.00 . A A . 28 LEU HD23 1 1
1 389 1 1 28 LEU HG H 2.165 -1.315 7.358 1.00 . A A . 28 LEU HG 1 1
1 390 1 1 28 LEU N N 5.991 0.069 7.240 1.00 . A A . 28 LEU N 1 1
1 391 1 1 28 LEU O O 3.348 0.882 9.195 1.00 . A A . 28 LEU O 1 1
1 392 1 1 29 THR C C 4.048 -0.480 11.507 1.00 . A A . 29 THR C 1 1
1 393 1 1 29 THR CA C 3.658 -1.547 10.492 1.00 . A A . 29 THR CA 1 1
1 394 1 1 29 THR CB C 4.188 -2.912 10.969 1.00 . A A . 29 THR CB 1 1
1 395 1 1 29 THR CG2 C 3.708 -3.216 12.380 1.00 . A A . 29 THR CG2 1 1
1 396 1 1 29 THR H H 4.653 -1.894 8.656 1.00 . A A . 29 THR H 1 1
1 397 1 1 29 THR HA H 2.580 -1.602 10.438 1.00 . A A . 29 THR HA 1 1
1 398 1 1 29 THR HB H 5.269 -2.881 10.971 1.00 . A A . 29 THR HB 1 1
1 399 1 1 29 THR HG1 H 3.930 -3.683 9.172 1.00 . A A . 29 THR HG1 1 1
1 400 1 1 29 THR HG21 H 3.608 -2.294 12.932 1.00 . A A . 29 THR HG21 1 1
1 401 1 1 29 THR HG22 H 4.425 -3.855 12.874 1.00 . A A . 29 THR HG22 1 1
1 402 1 1 29 THR HG23 H 2.752 -3.715 12.335 1.00 . A A . 29 THR HG23 1 1
1 403 1 1 29 THR N N 4.158 -1.217 9.163 1.00 . A A . 29 THR N 1 1
1 404 1 1 29 THR O O 3.192 0.097 12.178 1.00 . A A . 29 THR O 1 1
1 405 1 1 29 THR OG1 O 3.753 -3.945 10.078 1.00 . A A . 29 THR OG1 1 1
1 406 1 1 30 VAL C C 5.101 2.099 12.400 1.00 . A A . 30 VAL C 1 1
1 407 1 1 30 VAL CA C 5.852 0.781 12.549 1.00 . A A . 30 VAL CA 1 1
1 408 1 1 30 VAL CB C 7.357 1.033 12.342 1.00 . A A . 30 VAL CB 1 1
1 409 1 1 30 VAL CG1 C 7.851 2.121 13.283 1.00 . A A . 30 VAL CG1 1 1
1 410 1 1 30 VAL CG2 C 8.145 -0.253 12.540 1.00 . A A . 30 VAL CG2 1 1
1 411 1 1 30 VAL H H 5.982 -0.712 11.054 1.00 . A A . 30 VAL H 1 1
1 412 1 1 30 VAL HA H 5.706 0.406 13.551 1.00 . A A . 30 VAL HA 1 1
1 413 1 1 30 VAL HB H 7.508 1.371 11.327 1.00 . A A . 30 VAL HB 1 1
1 414 1 1 30 VAL HG11 H 7.530 3.086 12.918 1.00 . A A . 30 VAL HG11 1 1
1 415 1 1 30 VAL HG12 H 7.444 1.955 14.270 1.00 . A A . 30 VAL HG12 1 1
1 416 1 1 30 VAL HG13 H 8.929 2.095 13.329 1.00 . A A . 30 VAL HG13 1 1
1 417 1 1 30 VAL HG21 H 8.584 -0.555 11.601 1.00 . A A . 30 VAL HG21 1 1
1 418 1 1 30 VAL HG22 H 8.926 -0.087 13.266 1.00 . A A . 30 VAL HG22 1 1
1 419 1 1 30 VAL HG23 H 7.483 -1.030 12.894 1.00 . A A . 30 VAL HG23 1 1
1 420 1 1 30 VAL N N 5.348 -0.219 11.616 1.00 . A A . 30 VAL N 1 1
1 421 1 1 30 VAL O O 5.047 2.904 13.330 1.00 . A A . 30 VAL O 1 1
1 422 1 1 31 HIS C C 2.317 3.388 11.384 1.00 . A A . 31 HIS C 1 1
1 423 1 1 31 HIS CA C 3.773 3.536 10.951 1.00 . A A . 31 HIS CA 1 1
1 424 1 1 31 HIS CB C 3.842 3.882 9.463 1.00 . A A . 31 HIS CB 1 1
1 425 1 1 31 HIS CD2 C 1.411 4.110 8.586 1.00 . A A . 31 HIS CD2 1 1
1 426 1 1 31 HIS CE1 C 1.369 6.286 8.321 1.00 . A A . 31 HIS CE1 1 1
1 427 1 1 31 HIS CG C 2.622 4.588 8.955 1.00 . A A . 31 HIS CG 1 1
1 428 1 1 31 HIS H H 4.601 1.636 10.520 1.00 . A A . 31 HIS H 1 1
1 429 1 1 31 HIS HA H 4.224 4.335 11.519 1.00 . A A . 31 HIS HA 1 1
1 430 1 1 31 HIS HB2 H 4.693 4.523 9.289 1.00 . A A . 31 HIS HB2 1 1
1 431 1 1 31 HIS HB3 H 3.960 2.971 8.894 1.00 . A A . 31 HIS HB3 1 1
1 432 1 1 31 HIS HD1 H 3.290 6.587 8.958 1.00 . A A . 31 HIS HD1 1 1
1 433 1 1 31 HIS HD2 H 1.100 3.075 8.597 1.00 . A A . 31 HIS HD2 1 1
1 434 1 1 31 HIS HE1 H 1.036 7.286 8.089 1.00 . A A . 31 HIS HE1 1 1
1 435 1 1 31 HIS N N 4.522 2.315 11.222 1.00 . A A . 31 HIS N 1 1
1 436 1 1 31 HIS ND1 N 2.564 5.954 8.776 1.00 . A A . 31 HIS ND1 1 1
1 437 1 1 31 HIS NE2 N 0.651 5.184 8.196 1.00 . A A . 31 HIS NE2 1 1
1 438 1 1 31 HIS O O 1.744 4.297 11.983 1.00 . A A . 31 HIS O 1 1
1 439 1 1 32 GLN C C 0.116 2.158 12.930 1.00 . A A . 32 GLN C 1 1
1 440 1 1 32 GLN CA C 0.339 1.972 11.433 1.00 . A A . 32 GLN CA 1 1
1 441 1 1 32 GLN CB C -0.054 0.553 11.019 1.00 . A A . 32 GLN CB 1 1
1 442 1 1 32 GLN CD C -0.453 -1.024 9.086 1.00 . A A . 32 GLN CD 1 1
1 443 1 1 32 GLN CG C 0.228 0.245 9.557 1.00 . A A . 32 GLN CG 1 1
1 444 1 1 32 GLN H H 2.238 1.552 10.598 1.00 . A A . 32 GLN H 1 1
1 445 1 1 32 GLN HA H -0.281 2.677 10.899 1.00 . A A . 32 GLN HA 1 1
1 446 1 1 32 GLN HB2 H 0.496 -0.151 11.625 1.00 . A A . 32 GLN HB2 1 1
1 447 1 1 32 GLN HB3 H -1.111 0.419 11.195 1.00 . A A . 32 GLN HB3 1 1
1 448 1 1 32 GLN HE21 H -1.959 0.035 8.333 1.00 . A A . 32 GLN HE21 1 1
1 449 1 1 32 GLN HE22 H -2.075 -1.678 8.141 1.00 . A A . 32 GLN HE22 1 1
1 450 1 1 32 GLN HG2 H -0.124 1.069 8.954 1.00 . A A . 32 GLN HG2 1 1
1 451 1 1 32 GLN HG3 H 1.294 0.134 9.426 1.00 . A A . 32 GLN HG3 1 1
1 452 1 1 32 GLN N N 1.727 2.238 11.076 1.00 . A A . 32 GLN N 1 1
1 453 1 1 32 GLN NE2 N -1.614 -0.875 8.457 1.00 . A A . 32 GLN NE2 1 1
1 454 1 1 32 GLN O O -1.022 2.214 13.396 1.00 . A A . 32 GLN O 1 1
1 455 1 1 32 GLN OE1 O 0.057 -2.127 9.285 1.00 . A A . 32 GLN OE1 1 1
1 456 1 1 33 ARG C C 0.153 3.543 15.483 1.00 . A A . 33 ARG C 1 1
1 457 1 1 33 ARG CA C 1.134 2.431 15.123 1.00 . A A . 33 ARG CA 1 1
1 458 1 1 33 ARG CB C 2.517 2.753 15.693 1.00 . A A . 33 ARG CB 1 1
1 459 1 1 33 ARG CD C 4.593 1.739 16.682 1.00 . A A . 33 ARG CD 1 1
1 460 1 1 33 ARG CG C 3.477 1.575 15.661 1.00 . A A . 33 ARG CG 1 1
1 461 1 1 33 ARG CZ C 4.727 1.868 19.133 1.00 . A A . 33 ARG CZ 1 1
1 462 1 1 33 ARG H H 2.089 2.202 13.249 1.00 . A A . 33 ARG H 1 1
1 463 1 1 33 ARG HA H 0.784 1.505 15.554 1.00 . A A . 33 ARG HA 1 1
1 464 1 1 33 ARG HB2 H 2.951 3.559 15.119 1.00 . A A . 33 ARG HB2 1 1
1 465 1 1 33 ARG HB3 H 2.405 3.072 16.718 1.00 . A A . 33 ARG HB3 1 1
1 466 1 1 33 ARG HD2 H 5.413 1.093 16.406 1.00 . A A . 33 ARG HD2 1 1
1 467 1 1 33 ARG HD3 H 4.924 2.766 16.671 1.00 . A A . 33 ARG HD3 1 1
1 468 1 1 33 ARG HE H 3.394 0.784 18.121 1.00 . A A . 33 ARG HE 1 1
1 469 1 1 33 ARG HG2 H 2.931 0.671 15.884 1.00 . A A . 33 ARG HG2 1 1
1 470 1 1 33 ARG HG3 H 3.911 1.503 14.675 1.00 . A A . 33 ARG HG3 1 1
1 471 1 1 33 ARG HH11 H 6.103 2.970 18.147 1.00 . A A . 33 ARG HH11 1 1
1 472 1 1 33 ARG HH12 H 6.187 3.052 19.876 1.00 . A A . 33 ARG HH12 1 1
1 473 1 1 33 ARG HH21 H 3.494 0.884 20.397 1.00 . A A . 33 ARG HH21 1 1
1 474 1 1 33 ARG HH22 H 4.703 1.864 21.155 1.00 . A A . 33 ARG HH22 1 1
1 475 1 1 33 ARG N N 1.210 2.253 13.678 1.00 . A A . 33 ARG N 1 1
1 476 1 1 33 ARG NE N 4.154 1.396 18.032 1.00 . A A . 33 ARG NE 1 1
1 477 1 1 33 ARG NH1 N 5.758 2.698 19.045 1.00 . A A . 33 ARG NH1 1 1
1 478 1 1 33 ARG NH2 N 4.271 1.509 20.326 1.00 . A A . 33 ARG NH2 1 1
1 479 1 1 33 ARG O O -0.560 3.456 16.484 1.00 . A A . 33 ARG O 1 1
1 480 1 1 34 ILE C C -2.218 5.342 14.587 1.00 . A A . 34 ILE C 1 1
1 481 1 1 34 ILE CA C -0.772 5.715 14.893 1.00 . A A . 34 ILE CA 1 1
1 482 1 1 34 ILE CB C -0.375 6.932 14.037 1.00 . A A . 34 ILE CB 1 1
1 483 1 1 34 ILE CD1 C -0.423 5.755 11.781 1.00 . A A . 34 ILE CD1 1 1
1 484 1 1 34 ILE CG1 C -1.017 6.840 12.652 1.00 . A A . 34 ILE CG1 1 1
1 485 1 1 34 ILE CG2 C 1.139 7.027 13.920 1.00 . A A . 34 ILE CG2 1 1
1 486 1 1 34 ILE H H 0.714 4.598 13.881 1.00 . A A . 34 ILE H 1 1
1 487 1 1 34 ILE HA H -0.695 5.992 15.935 1.00 . A A . 34 ILE HA 1 1
1 488 1 1 34 ILE HB H -0.730 7.823 14.532 1.00 . A A . 34 ILE HB 1 1
1 489 1 1 34 ILE HD11 H -1.062 5.590 10.926 1.00 . A A . 34 ILE HD11 1 1
1 490 1 1 34 ILE HD12 H 0.557 6.059 11.444 1.00 . A A . 34 ILE HD12 1 1
1 491 1 1 34 ILE HD13 H -0.341 4.841 12.350 1.00 . A A . 34 ILE HD13 1 1
1 492 1 1 34 ILE HG12 H -2.070 6.636 12.763 1.00 . A A . 34 ILE HG12 1 1
1 493 1 1 34 ILE HG13 H -0.889 7.784 12.141 1.00 . A A . 34 ILE HG13 1 1
1 494 1 1 34 ILE HG21 H 1.494 6.278 13.228 1.00 . A A . 34 ILE HG21 1 1
1 495 1 1 34 ILE HG22 H 1.411 8.007 13.559 1.00 . A A . 34 ILE HG22 1 1
1 496 1 1 34 ILE HG23 H 1.586 6.863 14.889 1.00 . A A . 34 ILE HG23 1 1
1 497 1 1 34 ILE N N 0.122 4.587 14.662 1.00 . A A . 34 ILE N 1 1
1 498 1 1 34 ILE O O -3.152 5.945 15.118 1.00 . A A . 34 ILE O 1 1
1 499 1 1 35 HIS C C -4.315 2.973 14.427 1.00 . A A . 35 HIS C 1 1
1 500 1 1 35 HIS CA C -3.731 3.887 13.354 1.00 . A A . 35 HIS CA 1 1
1 501 1 1 35 HIS CB C -3.684 3.153 12.014 1.00 . A A . 35 HIS CB 1 1
1 502 1 1 35 HIS CD2 C -2.462 3.866 9.839 1.00 . A A . 35 HIS CD2 1 1
1 503 1 1 35 HIS CE1 C -3.419 5.818 9.560 1.00 . A A . 35 HIS CE1 1 1
1 504 1 1 35 HIS CG C -3.338 4.039 10.857 1.00 . A A . 35 HIS CG 1 1
1 505 1 1 35 HIS H H -1.614 3.901 13.340 1.00 . A A . 35 HIS H 1 1
1 506 1 1 35 HIS HA H -4.363 4.756 13.256 1.00 . A A . 35 HIS HA 1 1
1 507 1 1 35 HIS HB2 H -2.941 2.371 12.065 1.00 . A A . 35 HIS HB2 1 1
1 508 1 1 35 HIS HB3 H -4.651 2.712 11.817 1.00 . A A . 35 HIS HB3 1 1
1 509 1 1 35 HIS HD1 H -4.601 5.685 11.225 1.00 . A A . 35 HIS HD1 1 1
1 510 1 1 35 HIS HD2 H -1.827 3.006 9.679 1.00 . A A . 35 HIS HD2 1 1
1 511 1 1 35 HIS HE1 H -3.688 6.782 9.154 1.00 . A A . 35 HIS HE1 1 1
1 512 1 1 35 HIS N N -2.397 4.343 13.729 1.00 . A A . 35 HIS N 1 1
1 513 1 1 35 HIS ND1 N -3.920 5.272 10.654 1.00 . A A . 35 HIS ND1 1 1
1 514 1 1 35 HIS NE2 N -2.532 4.985 9.047 1.00 . A A . 35 HIS NE2 1 1
1 515 1 1 35 HIS O O -5.528 2.771 14.493 1.00 . A A . 35 HIS O 1 1
1 516 1 1 36 THR C C -3.704 2.186 17.702 1.00 . A A . 36 THR C 1 1
1 517 1 1 36 THR CA C -3.872 1.530 16.336 1.00 . A A . 36 THR CA 1 1
1 518 1 1 36 THR CB C -3.083 0.207 16.314 1.00 . A A . 36 THR CB 1 1
1 519 1 1 36 THR CG2 C -1.585 0.472 16.275 1.00 . A A . 36 THR CG2 1 1
1 520 1 1 36 THR H H -2.490 2.622 15.163 1.00 . A A . 36 THR H 1 1
1 521 1 1 36 THR HA H -4.918 1.303 16.183 1.00 . A A . 36 THR HA 1 1
1 522 1 1 36 THR HB H -3.359 -0.344 15.426 1.00 . A A . 36 THR HB 1 1
1 523 1 1 36 THR HG1 H -4.306 -0.388 17.742 1.00 . A A . 36 THR HG1 1 1
1 524 1 1 36 THR HG21 H -1.246 0.472 15.250 1.00 . A A . 36 THR HG21 1 1
1 525 1 1 36 THR HG22 H -1.069 -0.302 16.824 1.00 . A A . 36 THR HG22 1 1
1 526 1 1 36 THR HG23 H -1.378 1.432 16.723 1.00 . A A . 36 THR HG23 1 1
1 527 1 1 36 THR N N -3.444 2.423 15.267 1.00 . A A . 36 THR N 1 1
1 528 1 1 36 THR O O -2.647 2.734 18.012 1.00 . A A . 36 THR O 1 1
1 529 1 1 36 THR OG1 O -3.405 -0.575 17.469 1.00 . A A . 36 THR OG1 1 1
1 530 1 1 37 GLY C C -5.444 4.036 19.915 1.00 . A A . 37 GLY C 1 1
1 531 1 1 37 GLY CA C -4.700 2.717 19.840 1.00 . A A . 37 GLY CA 1 1
1 532 1 1 37 GLY H H -5.570 1.675 18.215 1.00 . A A . 37 GLY H 1 1
1 533 1 1 37 GLY HA2 H -5.137 2.029 20.548 1.00 . A A . 37 GLY HA2 1 1
1 534 1 1 37 GLY HA3 H -3.667 2.885 20.105 1.00 . A A . 37 GLY HA3 1 1
1 535 1 1 37 GLY N N -4.753 2.125 18.516 1.00 . A A . 37 GLY N 1 1
1 536 1 1 37 GLY O O -6.640 4.065 20.201 1.00 . A A . 37 GLY O 1 1
1 537 1 1 38 GLU C C -6.147 6.729 18.440 1.00 . A A . 38 GLU C 1 1
1 538 1 1 38 GLU CA C -5.334 6.458 19.703 1.00 . A A . 38 GLU CA 1 1
1 539 1 1 38 GLU CB C -4.251 7.527 19.865 1.00 . A A . 38 GLU CB 1 1
1 540 1 1 38 GLU CD C -2.619 8.669 21.418 1.00 . A A . 38 GLU CD 1 1
1 541 1 1 38 GLU CG C -3.791 7.714 21.301 1.00 . A A . 38 GLU CG 1 1
1 542 1 1 38 GLU H H -3.783 5.042 19.438 1.00 . A A . 38 GLU H 1 1
1 543 1 1 38 GLU HA H -5.994 6.496 20.556 1.00 . A A . 38 GLU HA 1 1
1 544 1 1 38 GLU HB2 H -3.396 7.249 19.267 1.00 . A A . 38 GLU HB2 1 1
1 545 1 1 38 GLU HB3 H -4.638 8.470 19.507 1.00 . A A . 38 GLU HB3 1 1
1 546 1 1 38 GLU HG2 H -4.613 8.106 21.881 1.00 . A A . 38 GLU HG2 1 1
1 547 1 1 38 GLU HG3 H -3.496 6.755 21.699 1.00 . A A . 38 GLU HG3 1 1
1 548 1 1 38 GLU N N -4.733 5.130 19.660 1.00 . A A . 38 GLU N 1 1
1 549 1 1 38 GLU O O -5.835 6.216 17.365 1.00 . A A . 38 GLU O 1 1
1 550 1 1 38 GLU OE1 O -2.772 9.848 21.035 1.00 . A A . 38 GLU OE1 1 1
1 551 1 1 38 GLU OE2 O -1.548 8.237 21.893 1.00 . A A . 38 GLU OE2 1 1
1 552 1 1 39 LYS C C -7.242 7.972 16.160 1.00 . A A . 39 LYS C 1 1
1 553 1 1 39 LYS CA C -8.050 7.879 17.451 1.00 . A A . 39 LYS CA 1 1
1 554 1 1 39 LYS CB C -8.768 9.205 17.712 1.00 . A A . 39 LYS CB 1 1
1 555 1 1 39 LYS CD C -7.258 10.717 19.032 1.00 . A A . 39 LYS CD 1 1
1 556 1 1 39 LYS CE C -8.190 11.589 19.861 1.00 . A A . 39 LYS CE 1 1
1 557 1 1 39 LYS CG C -7.850 10.413 17.666 1.00 . A A . 39 LYS CG 1 1
1 558 1 1 39 LYS H H -7.390 7.916 19.462 1.00 . A A . 39 LYS H 1 1
1 559 1 1 39 LYS HA H -8.786 7.096 17.345 1.00 . A A . 39 LYS HA 1 1
1 560 1 1 39 LYS HB2 H -9.539 9.336 16.968 1.00 . A A . 39 LYS HB2 1 1
1 561 1 1 39 LYS HB3 H -9.227 9.165 18.690 1.00 . A A . 39 LYS HB3 1 1
1 562 1 1 39 LYS HD2 H -7.091 9.789 19.557 1.00 . A A . 39 LYS HD2 1 1
1 563 1 1 39 LYS HD3 H -6.318 11.234 18.901 1.00 . A A . 39 LYS HD3 1 1
1 564 1 1 39 LYS HE2 H -7.633 12.001 20.689 1.00 . A A . 39 LYS HE2 1 1
1 565 1 1 39 LYS HE3 H -8.558 12.391 19.240 1.00 . A A . 39 LYS HE3 1 1
1 566 1 1 39 LYS HG2 H -7.045 10.216 16.973 1.00 . A A . 39 LYS HG2 1 1
1 567 1 1 39 LYS HG3 H -8.415 11.271 17.330 1.00 . A A . 39 LYS HG3 1 1
1 568 1 1 39 LYS HZ1 H -9.735 11.287 21.234 1.00 . A A . 39 LYS HZ1 1 1
1 569 1 1 39 LYS HZ2 H -9.044 9.855 20.653 1.00 . A A . 39 LYS HZ2 1 1
1 570 1 1 39 LYS HZ3 H -10.092 10.748 19.671 1.00 . A A . 39 LYS HZ3 1 1
1 571 1 1 39 LYS N N -7.192 7.538 18.579 1.00 . A A . 39 LYS N 1 1
1 572 1 1 39 LYS NZ N -9.347 10.816 20.392 1.00 . A A . 39 LYS NZ 1 1
1 573 1 1 39 LYS O O -6.094 8.416 16.150 1.00 . A A . 39 LYS O 1 1
1 574 1 1 40 PRO C C -7.027 8.994 13.203 1.00 . A A . 40 PRO C 1 1
1 575 1 1 40 PRO CA C -7.211 7.574 13.729 1.00 . A A . 40 PRO CA 1 1
1 576 1 1 40 PRO CB C -8.185 6.797 12.841 1.00 . A A . 40 PRO CB 1 1
1 577 1 1 40 PRO CD C -9.223 7.006 14.984 1.00 . A A . 40 PRO CD 1 1
1 578 1 1 40 PRO CG C -9.508 6.947 13.509 1.00 . A A . 40 PRO CG 1 1
1 579 1 1 40 PRO HA H -6.255 7.071 13.744 1.00 . A A . 40 PRO HA 1 1
1 580 1 1 40 PRO HB2 H -8.192 7.226 11.848 1.00 . A A . 40 PRO HB2 1 1
1 581 1 1 40 PRO HB3 H -7.884 5.762 12.790 1.00 . A A . 40 PRO HB3 1 1
1 582 1 1 40 PRO HD2 H -9.921 7.665 15.478 1.00 . A A . 40 PRO HD2 1 1
1 583 1 1 40 PRO HD3 H -9.265 6.017 15.417 1.00 . A A . 40 PRO HD3 1 1
1 584 1 1 40 PRO HG2 H -9.984 7.859 13.182 1.00 . A A . 40 PRO HG2 1 1
1 585 1 1 40 PRO HG3 H -10.132 6.094 13.282 1.00 . A A . 40 PRO HG3 1 1
1 586 1 1 40 PRO N N -7.855 7.546 15.045 1.00 . A A . 40 PRO N 1 1
1 587 1 1 40 PRO O O -7.653 9.933 13.694 1.00 . A A . 40 PRO O 1 1
1 588 1 1 41 SER C C -5.951 10.378 10.089 1.00 . A A . 41 SER C 1 1
1 589 1 1 41 SER CA C -5.897 10.449 11.612 1.00 . A A . 41 SER CA 1 1
1 590 1 1 41 SER CB C -4.528 10.963 12.062 1.00 . A A . 41 SER CB 1 1
1 591 1 1 41 SER H H -5.697 8.355 11.854 1.00 . A A . 41 SER H 1 1
1 592 1 1 41 SER HA H -6.660 11.131 11.957 1.00 . A A . 41 SER HA 1 1
1 593 1 1 41 SER HB2 H -4.376 11.960 11.675 1.00 . A A . 41 SER HB2 1 1
1 594 1 1 41 SER HB3 H -4.492 10.987 13.141 1.00 . A A . 41 SER HB3 1 1
1 595 1 1 41 SER HG H -3.487 10.127 10.628 1.00 . A A . 41 SER HG 1 1
1 596 1 1 41 SER N N -6.165 9.142 12.202 1.00 . A A . 41 SER N 1 1
1 597 1 1 41 SER O O -5.919 9.296 9.505 1.00 . A A . 41 SER O 1 1
1 598 1 1 41 SER OG O -3.487 10.126 11.588 1.00 . A A . 41 SER OG 1 1
1 599 1 1 42 GLY C C -7.512 11.639 7.480 1.00 . A A . 42 GLY C 1 1
1 600 1 1 42 GLY CA C -6.090 11.591 8.002 1.00 . A A . 42 GLY CA 1 1
1 601 1 1 42 GLY H H -6.054 12.374 9.969 1.00 . A A . 42 GLY H 1 1
1 602 1 1 42 GLY HA2 H -5.563 12.470 7.661 1.00 . A A . 42 GLY HA2 1 1
1 603 1 1 42 GLY HA3 H -5.602 10.714 7.604 1.00 . A A . 42 GLY HA3 1 1
1 604 1 1 42 GLY N N -6.033 11.542 9.451 1.00 . A A . 42 GLY N 1 1
1 605 1 1 42 GLY O O -8.478 11.609 8.243 1.00 . A A . 42 GLY O 1 1
1 606 1 1 43 PRO C C -9.721 10.451 5.597 1.00 . A A . 43 PRO C 1 1
1 607 1 1 43 PRO CA C -8.966 11.773 5.495 1.00 . A A . 43 PRO CA 1 1
1 608 1 1 43 PRO CB C -8.623 12.081 4.036 1.00 . A A . 43 PRO CB 1 1
1 609 1 1 43 PRO CD C -6.548 11.758 5.178 1.00 . A A . 43 PRO CD 1 1
1 610 1 1 43 PRO CG C -7.237 11.565 3.855 1.00 . A A . 43 PRO CG 1 1
1 611 1 1 43 PRO HA H -9.578 12.567 5.898 1.00 . A A . 43 PRO HA 1 1
1 612 1 1 43 PRO HB2 H -9.322 11.575 3.384 1.00 . A A . 43 PRO HB2 1 1
1 613 1 1 43 PRO HB3 H -8.672 13.146 3.868 1.00 . A A . 43 PRO HB3 1 1
1 614 1 1 43 PRO HD2 H -5.848 10.956 5.359 1.00 . A A . 43 PRO HD2 1 1
1 615 1 1 43 PRO HD3 H -6.046 12.713 5.207 1.00 . A A . 43 PRO HD3 1 1
1 616 1 1 43 PRO HG2 H -7.266 10.518 3.596 1.00 . A A . 43 PRO HG2 1 1
1 617 1 1 43 PRO HG3 H -6.733 12.130 3.085 1.00 . A A . 43 PRO HG3 1 1
1 618 1 1 43 PRO N N -7.655 11.717 6.148 1.00 . A A . 43 PRO N 1 1
1 619 1 1 43 PRO O O -9.168 9.387 5.321 1.00 . A A . 43 PRO O 1 1
1 620 1 1 44 SER C C -13.049 9.423 5.240 1.00 . A A . 44 SER C 1 1
1 621 1 1 44 SER CA C -11.817 9.336 6.135 1.00 . A A . 44 SER CA 1 1
1 622 1 1 44 SER CB C -12.243 9.156 7.593 1.00 . A A . 44 SER CB 1 1
1 623 1 1 44 SER H H -11.372 11.405 6.199 1.00 . A A . 44 SER H 1 1
1 624 1 1 44 SER HA H -11.227 8.484 5.833 1.00 . A A . 44 SER HA 1 1
1 625 1 1 44 SER HB2 H -11.366 9.027 8.208 1.00 . A A . 44 SER HB2 1 1
1 626 1 1 44 SER HB3 H -12.786 10.032 7.917 1.00 . A A . 44 SER HB3 1 1
1 627 1 1 44 SER HG H -13.454 7.784 6.893 1.00 . A A . 44 SER HG 1 1
1 628 1 1 44 SER N N -10.987 10.527 5.993 1.00 . A A . 44 SER N 1 1
1 629 1 1 44 SER O O -13.273 8.565 4.387 1.00 . A A . 44 SER O 1 1
1 630 1 1 44 SER OG O -13.077 8.020 7.743 1.00 . A A . 44 SER OG 1 1
1 631 1 1 45 SER C C -15.643 12.055 4.901 1.00 . A A . 45 SER C 1 1
1 632 1 1 45 SER CA C -15.059 10.667 4.656 1.00 . A A . 45 SER CA 1 1
1 633 1 1 45 SER CB C -16.096 9.596 5.001 1.00 . A A . 45 SER CB 1 1
1 634 1 1 45 SER H H -13.614 11.119 6.137 1.00 . A A . 45 SER H 1 1
1 635 1 1 45 SER HA H -14.796 10.578 3.612 1.00 . A A . 45 SER HA 1 1
1 636 1 1 45 SER HB2 H -15.598 8.651 5.150 1.00 . A A . 45 SER HB2 1 1
1 637 1 1 45 SER HB3 H -16.613 9.878 5.907 1.00 . A A . 45 SER HB3 1 1
1 638 1 1 45 SER HG H -17.844 9.046 4.307 1.00 . A A . 45 SER HG 1 1
1 639 1 1 45 SER N N -13.846 10.468 5.441 1.00 . A A . 45 SER N 1 1
1 640 1 1 45 SER O O -15.450 12.643 5.963 1.00 . A A . 45 SER O 1 1
1 641 1 1 45 SER OG O -17.047 9.453 3.959 1.00 . A A . 45 SER OG 1 1
1 642 1 1 46 GLY C C -17.655 14.082 5.366 1.00 . A A . 46 GLY C 1 1
1 643 1 1 46 GLY CA C -16.961 13.887 4.033 1.00 . A A . 46 GLY CA 1 1
1 644 1 1 46 GLY H H -16.480 12.057 3.082 1.00 . A A . 46 GLY H 1 1
1 645 1 1 46 GLY HA2 H -16.190 14.635 3.927 1.00 . A A . 46 GLY HA2 1 1
1 646 1 1 46 GLY HA3 H -17.684 14.016 3.241 1.00 . A A . 46 GLY HA3 1 1
1 647 1 1 46 GLY N N -16.359 12.572 3.907 1.00 . A A . 46 GLY N 1 1
1 648 1 1 46 GLY O O -17.455 15.116 6.000 1.00 . A A . 46 GLY O 1 1
1 649 2 2 1 ZN ZN ZN -1.193 4.629 7.747 1.00 . B A . 201 ZN ZN 1 1
2 650 1 1 1 GLY C C -4.436 -4.515 -23.852 1.00 . A A . 1 GLY C 1 1
2 651 1 1 1 GLY CA C -5.825 -4.195 -23.337 1.00 . A A . 1 GLY CA 1 1
2 652 1 1 1 GLY H1 H -7.234 -5.141 -22.072 1.00 . A A . 1 GLY H1 1 1
2 653 1 1 1 GLY HA2 H -6.475 -4.006 -24.178 1.00 . A A . 1 GLY HA2 1 1
2 654 1 1 1 GLY HA3 H -5.773 -3.304 -22.728 1.00 . A A . 1 GLY HA3 1 1
2 655 1 1 1 GLY N N -6.385 -5.273 -22.543 1.00 . A A . 1 GLY N 1 1
2 656 1 1 1 GLY O O -3.759 -5.398 -23.325 1.00 . A A . 1 GLY O 1 1
2 657 1 1 2 SER C C -1.645 -4.252 -24.395 1.00 . A A . 2 SER C 1 1
2 658 1 1 2 SER CA C -2.694 -4.013 -25.477 1.00 . A A . 2 SER CA 1 1
2 659 1 1 2 SER CB C -2.293 -2.812 -26.336 1.00 . A A . 2 SER CB 1 1
2 660 1 1 2 SER H H -4.595 -3.107 -25.263 1.00 . A A . 2 SER H 1 1
2 661 1 1 2 SER HA H -2.752 -4.890 -26.104 1.00 . A A . 2 SER HA 1 1
2 662 1 1 2 SER HB2 H -1.314 -2.984 -26.755 1.00 . A A . 2 SER HB2 1 1
2 663 1 1 2 SER HB3 H -3.011 -2.689 -27.135 1.00 . A A . 2 SER HB3 1 1
2 664 1 1 2 SER HG H -2.750 -0.934 -26.019 1.00 . A A . 2 SER HG 1 1
2 665 1 1 2 SER N N -4.010 -3.797 -24.887 1.00 . A A . 2 SER N 1 1
2 666 1 1 2 SER O O -1.436 -3.409 -23.522 1.00 . A A . 2 SER O 1 1
2 667 1 1 2 SER OG O -2.259 -1.624 -25.566 1.00 . A A . 2 SER OG 1 1
2 668 1 1 3 SER C C 0.932 -4.561 -23.181 1.00 . A A . 3 SER C 1 1
2 669 1 1 3 SER CA C 0.036 -5.758 -23.484 1.00 . A A . 3 SER CA 1 1
2 670 1 1 3 SER CB C 0.880 -6.925 -23.998 1.00 . A A . 3 SER CB 1 1
2 671 1 1 3 SER H H -1.201 -6.036 -25.180 1.00 . A A . 3 SER H 1 1
2 672 1 1 3 SER HA H -0.462 -6.059 -22.574 1.00 . A A . 3 SER HA 1 1
2 673 1 1 3 SER HB2 H 1.273 -6.680 -24.973 1.00 . A A . 3 SER HB2 1 1
2 674 1 1 3 SER HB3 H 1.698 -7.103 -23.315 1.00 . A A . 3 SER HB3 1 1
2 675 1 1 3 SER HG H -0.772 -7.888 -24.421 1.00 . A A . 3 SER HG 1 1
2 676 1 1 3 SER N N -0.989 -5.406 -24.460 1.00 . A A . 3 SER N 1 1
2 677 1 1 3 SER O O 1.475 -3.933 -24.089 1.00 . A A . 3 SER O 1 1
2 678 1 1 3 SER OG O 0.106 -8.108 -24.103 1.00 . A A . 3 SER OG 1 1
2 679 1 1 4 GLY C C 1.683 -2.725 -20.054 1.00 . A A . 4 GLY C 1 1
2 680 1 1 4 GLY CA C 1.914 -3.131 -21.496 1.00 . A A . 4 GLY CA 1 1
2 681 1 1 4 GLY H H 0.625 -4.788 -21.216 1.00 . A A . 4 GLY H 1 1
2 682 1 1 4 GLY HA2 H 2.951 -3.404 -21.622 1.00 . A A . 4 GLY HA2 1 1
2 683 1 1 4 GLY HA3 H 1.694 -2.288 -22.135 1.00 . A A . 4 GLY HA3 1 1
2 684 1 1 4 GLY N N 1.083 -4.252 -21.897 1.00 . A A . 4 GLY N 1 1
2 685 1 1 4 GLY O O 0.757 -3.211 -19.406 1.00 . A A . 4 GLY O 1 1
2 686 1 1 5 SER C C 2.043 0.113 -18.130 1.00 . A A . 5 SER C 1 1
2 687 1 1 5 SER CA C 2.417 -1.366 -18.173 1.00 . A A . 5 SER CA 1 1
2 688 1 1 5 SER CB C 3.733 -1.592 -17.426 1.00 . A A . 5 SER CB 1 1
2 689 1 1 5 SER H H 3.248 -1.482 -20.117 1.00 . A A . 5 SER H 1 1
2 690 1 1 5 SER HA H 1.637 -1.937 -17.692 1.00 . A A . 5 SER HA 1 1
2 691 1 1 5 SER HB2 H 3.580 -1.422 -16.372 1.00 . A A . 5 SER HB2 1 1
2 692 1 1 5 SER HB3 H 4.062 -2.610 -17.583 1.00 . A A . 5 SER HB3 1 1
2 693 1 1 5 SER HG H 4.914 -0.043 -17.221 1.00 . A A . 5 SER HG 1 1
2 694 1 1 5 SER N N 2.530 -1.833 -19.550 1.00 . A A . 5 SER N 1 1
2 695 1 1 5 SER O O 2.526 0.910 -18.933 1.00 . A A . 5 SER O 1 1
2 696 1 1 5 SER OG O 4.741 -0.710 -17.890 1.00 . A A . 5 SER OG 1 1
2 697 1 1 6 SER C C 1.261 2.456 -15.741 1.00 . A A . 6 SER C 1 1
2 698 1 1 6 SER CA C 0.734 1.851 -17.039 1.00 . A A . 6 SER CA 1 1
2 699 1 1 6 SER CB C -0.793 1.924 -17.066 1.00 . A A . 6 SER CB 1 1
2 700 1 1 6 SER H H 0.828 -0.212 -16.575 1.00 . A A . 6 SER H 1 1
2 701 1 1 6 SER HA H 1.128 2.416 -17.871 1.00 . A A . 6 SER HA 1 1
2 702 1 1 6 SER HB2 H -1.107 2.934 -16.848 1.00 . A A . 6 SER HB2 1 1
2 703 1 1 6 SER HB3 H -1.147 1.642 -18.047 1.00 . A A . 6 SER HB3 1 1
2 704 1 1 6 SER HG H -0.735 0.904 -15.395 1.00 . A A . 6 SER HG 1 1
2 705 1 1 6 SER N N 1.178 0.470 -17.186 1.00 . A A . 6 SER N 1 1
2 706 1 1 6 SER O O 0.789 2.127 -14.653 1.00 . A A . 6 SER O 1 1
2 707 1 1 6 SER OG O -1.363 1.051 -16.106 1.00 . A A . 6 SER OG 1 1
2 708 1 1 7 GLY C C 3.595 3.008 -13.827 1.00 . A A . 7 GLY C 1 1
2 709 1 1 7 GLY CA C 2.819 3.980 -14.694 1.00 . A A . 7 GLY CA 1 1
2 710 1 1 7 GLY H H 2.580 3.567 -16.757 1.00 . A A . 7 GLY H 1 1
2 711 1 1 7 GLY HA2 H 3.482 4.769 -15.016 1.00 . A A . 7 GLY HA2 1 1
2 712 1 1 7 GLY HA3 H 2.022 4.412 -14.105 1.00 . A A . 7 GLY HA3 1 1
2 713 1 1 7 GLY N N 2.243 3.343 -15.864 1.00 . A A . 7 GLY N 1 1
2 714 1 1 7 GLY O O 3.254 1.828 -13.746 1.00 . A A . 7 GLY O 1 1
2 715 1 1 8 THR C C 4.703 2.225 -11.078 1.00 . A A . 8 THR C 1 1
2 716 1 1 8 THR CA C 5.472 2.671 -12.316 1.00 . A A . 8 THR CA 1 1
2 717 1 1 8 THR CB C 6.747 3.414 -11.874 1.00 . A A . 8 THR CB 1 1
2 718 1 1 8 THR CG2 C 6.399 4.632 -11.032 1.00 . A A . 8 THR CG2 1 1
2 719 1 1 8 THR H H 4.865 4.453 -13.284 1.00 . A A . 8 THR H 1 1
2 720 1 1 8 THR HA H 5.767 1.798 -12.880 1.00 . A A . 8 THR HA 1 1
2 721 1 1 8 THR HB H 7.277 3.744 -12.756 1.00 . A A . 8 THR HB 1 1
2 722 1 1 8 THR HG1 H 7.388 2.615 -10.189 1.00 . A A . 8 THR HG1 1 1
2 723 1 1 8 THR HG21 H 7.281 5.239 -10.896 1.00 . A A . 8 THR HG21 1 1
2 724 1 1 8 THR HG22 H 6.032 4.310 -10.068 1.00 . A A . 8 THR HG22 1 1
2 725 1 1 8 THR HG23 H 5.637 5.210 -11.533 1.00 . A A . 8 THR HG23 1 1
2 726 1 1 8 THR N N 4.644 3.504 -13.178 1.00 . A A . 8 THR N 1 1
2 727 1 1 8 THR O O 3.786 2.908 -10.626 1.00 . A A . 8 THR O 1 1
2 728 1 1 8 THR OG1 O 7.592 2.534 -11.124 1.00 . A A . 8 THR OG1 1 1
2 729 1 1 9 GLY C C 4.833 1.282 -8.089 1.00 . A A . 9 GLY C 1 1
2 730 1 1 9 GLY CA C 4.418 0.555 -9.353 1.00 . A A . 9 GLY CA 1 1
2 731 1 1 9 GLY H H 5.821 0.570 -10.938 1.00 . A A . 9 GLY H 1 1
2 732 1 1 9 GLY HA2 H 3.351 0.657 -9.480 1.00 . A A . 9 GLY HA2 1 1
2 733 1 1 9 GLY HA3 H 4.659 -0.492 -9.247 1.00 . A A . 9 GLY HA3 1 1
2 734 1 1 9 GLY N N 5.083 1.073 -10.534 1.00 . A A . 9 GLY N 1 1
2 735 1 1 9 GLY O O 5.819 2.018 -8.084 1.00 . A A . 9 GLY O 1 1
2 736 1 1 10 GLU C C 5.018 0.734 -4.768 1.00 . A A . 10 GLU C 1 1
2 737 1 1 10 GLU CA C 4.373 1.719 -5.739 1.00 . A A . 10 GLU CA 1 1
2 738 1 1 10 GLU CB C 3.095 2.294 -5.125 1.00 . A A . 10 GLU CB 1 1
2 739 1 1 10 GLU CD C 1.764 3.219 -7.063 1.00 . A A . 10 GLU CD 1 1
2 740 1 1 10 GLU CG C 2.588 3.540 -5.831 1.00 . A A . 10 GLU CG 1 1
2 741 1 1 10 GLU H H 3.305 0.477 -7.080 1.00 . A A . 10 GLU H 1 1
2 742 1 1 10 GLU HA H 5.066 2.526 -5.927 1.00 . A A . 10 GLU HA 1 1
2 743 1 1 10 GLU HB2 H 2.321 1.542 -5.165 1.00 . A A . 10 GLU HB2 1 1
2 744 1 1 10 GLU HB3 H 3.288 2.545 -4.092 1.00 . A A . 10 GLU HB3 1 1
2 745 1 1 10 GLU HG2 H 1.975 4.104 -5.144 1.00 . A A . 10 GLU HG2 1 1
2 746 1 1 10 GLU HG3 H 3.436 4.140 -6.130 1.00 . A A . 10 GLU HG3 1 1
2 747 1 1 10 GLU N N 4.078 1.075 -7.014 1.00 . A A . 10 GLU N 1 1
2 748 1 1 10 GLU O O 5.158 -0.452 -5.070 1.00 . A A . 10 GLU O 1 1
2 749 1 1 10 GLU OE1 O 2.360 3.030 -8.144 1.00 . A A . 10 GLU OE1 1 1
2 750 1 1 10 GLU OE2 O 0.522 3.155 -6.945 1.00 . A A . 10 GLU OE2 1 1
2 751 1 1 11 LYS C C 5.258 -0.894 -2.381 1.00 . A A . 11 LYS C 1 1
2 752 1 1 11 LYS CA C 6.040 0.399 -2.584 1.00 . A A . 11 LYS CA 1 1
2 753 1 1 11 LYS CB C 6.139 1.161 -1.261 1.00 . A A . 11 LYS CB 1 1
2 754 1 1 11 LYS CD C 8.227 2.433 -1.838 1.00 . A A . 11 LYS CD 1 1
2 755 1 1 11 LYS CE C 8.646 3.647 -2.653 1.00 . A A . 11 LYS CE 1 1
2 756 1 1 11 LYS CG C 6.777 2.533 -1.395 1.00 . A A . 11 LYS CG 1 1
2 757 1 1 11 LYS H H 5.271 2.187 -3.419 1.00 . A A . 11 LYS H 1 1
2 758 1 1 11 LYS HA H 7.034 0.155 -2.925 1.00 . A A . 11 LYS HA 1 1
2 759 1 1 11 LYS HB2 H 5.146 1.287 -0.856 1.00 . A A . 11 LYS HB2 1 1
2 760 1 1 11 LYS HB3 H 6.730 0.579 -0.568 1.00 . A A . 11 LYS HB3 1 1
2 761 1 1 11 LYS HD2 H 8.858 2.365 -0.964 1.00 . A A . 11 LYS HD2 1 1
2 762 1 1 11 LYS HD3 H 8.349 1.545 -2.443 1.00 . A A . 11 LYS HD3 1 1
2 763 1 1 11 LYS HE2 H 8.388 3.477 -3.687 1.00 . A A . 11 LYS HE2 1 1
2 764 1 1 11 LYS HE3 H 8.112 4.511 -2.287 1.00 . A A . 11 LYS HE3 1 1
2 765 1 1 11 LYS HG2 H 6.227 3.106 -2.127 1.00 . A A . 11 LYS HG2 1 1
2 766 1 1 11 LYS HG3 H 6.737 3.034 -0.438 1.00 . A A . 11 LYS HG3 1 1
2 767 1 1 11 LYS HZ1 H 10.591 3.559 -3.410 1.00 . A A . 11 LYS HZ1 1 1
2 768 1 1 11 LYS HZ2 H 10.503 3.411 -1.727 1.00 . A A . 11 LYS HZ2 1 1
2 769 1 1 11 LYS HZ3 H 10.288 4.922 -2.455 1.00 . A A . 11 LYS HZ3 1 1
2 770 1 1 11 LYS N N 5.410 1.233 -3.601 1.00 . A A . 11 LYS N 1 1
2 771 1 1 11 LYS NZ N 10.110 3.903 -2.555 1.00 . A A . 11 LYS NZ 1 1
2 772 1 1 11 LYS O O 4.033 -0.932 -2.498 1.00 . A A . 11 LYS O 1 1
2 773 1 1 12 PRO C C 4.561 -3.343 -0.549 1.00 . A A . 12 PRO C 1 1
2 774 1 1 12 PRO CA C 5.373 -3.295 -1.839 1.00 . A A . 12 PRO CA 1 1
2 775 1 1 12 PRO CB C 6.581 -4.231 -1.744 1.00 . A A . 12 PRO CB 1 1
2 776 1 1 12 PRO CD C 7.444 -2.008 -1.911 1.00 . A A . 12 PRO CD 1 1
2 777 1 1 12 PRO CG C 7.703 -3.358 -1.301 1.00 . A A . 12 PRO CG 1 1
2 778 1 1 12 PRO HA H 4.748 -3.593 -2.668 1.00 . A A . 12 PRO HA 1 1
2 779 1 1 12 PRO HB2 H 6.379 -5.012 -1.025 1.00 . A A . 12 PRO HB2 1 1
2 780 1 1 12 PRO HB3 H 6.779 -4.668 -2.712 1.00 . A A . 12 PRO HB3 1 1
2 781 1 1 12 PRO HD2 H 7.776 -1.224 -1.247 1.00 . A A . 12 PRO HD2 1 1
2 782 1 1 12 PRO HD3 H 7.934 -1.926 -2.870 1.00 . A A . 12 PRO HD3 1 1
2 783 1 1 12 PRO HG2 H 7.711 -3.288 -0.224 1.00 . A A . 12 PRO HG2 1 1
2 784 1 1 12 PRO HG3 H 8.641 -3.756 -1.659 1.00 . A A . 12 PRO HG3 1 1
2 785 1 1 12 PRO N N 5.980 -1.980 -2.067 1.00 . A A . 12 PRO N 1 1
2 786 1 1 12 PRO O O 3.850 -4.314 -0.287 1.00 . A A . 12 PRO O 1 1
2 787 1 1 13 TYR C C 3.309 -0.836 1.695 1.00 . A A . 13 TYR C 1 1
2 788 1 1 13 TYR CA C 3.945 -2.211 1.515 1.00 . A A . 13 TYR CA 1 1
2 789 1 1 13 TYR CB C 4.886 -2.508 2.685 1.00 . A A . 13 TYR CB 1 1
2 790 1 1 13 TYR CD1 C 5.225 -5.008 2.796 1.00 . A A . 13 TYR CD1 1 1
2 791 1 1 13 TYR CD2 C 7.020 -3.664 1.989 1.00 . A A . 13 TYR CD2 1 1
2 792 1 1 13 TYR CE1 C 5.989 -6.145 2.617 1.00 . A A . 13 TYR CE1 1 1
2 793 1 1 13 TYR CE2 C 7.791 -4.795 1.806 1.00 . A A . 13 TYR CE2 1 1
2 794 1 1 13 TYR CG C 5.726 -3.749 2.487 1.00 . A A . 13 TYR CG 1 1
2 795 1 1 13 TYR CZ C 7.271 -6.033 2.122 1.00 . A A . 13 TYR CZ 1 1
2 796 1 1 13 TYR H H 5.251 -1.545 -0.012 1.00 . A A . 13 TYR H 1 1
2 797 1 1 13 TYR HA H 3.164 -2.957 1.496 1.00 . A A . 13 TYR HA 1 1
2 798 1 1 13 TYR HB2 H 5.556 -1.673 2.819 1.00 . A A . 13 TYR HB2 1 1
2 799 1 1 13 TYR HB3 H 4.301 -2.642 3.583 1.00 . A A . 13 TYR HB3 1 1
2 800 1 1 13 TYR HD1 H 4.219 -5.091 3.183 1.00 . A A . 13 TYR HD1 1 1
2 801 1 1 13 TYR HD2 H 7.425 -2.693 1.743 1.00 . A A . 13 TYR HD2 1 1
2 802 1 1 13 TYR HE1 H 5.582 -7.114 2.864 1.00 . A A . 13 TYR HE1 1 1
2 803 1 1 13 TYR HE2 H 8.796 -4.709 1.418 1.00 . A A . 13 TYR HE2 1 1
2 804 1 1 13 TYR HH H 7.485 -7.943 2.053 1.00 . A A . 13 TYR HH 1 1
2 805 1 1 13 TYR N N 4.669 -2.289 0.252 1.00 . A A . 13 TYR N 1 1
2 806 1 1 13 TYR O O 3.986 0.135 2.033 1.00 . A A . 13 TYR O 1 1
2 807 1 1 13 TYR OH O 8.035 -7.163 1.941 1.00 . A A . 13 TYR OH 1 1
2 808 1 1 14 LYS C C 0.131 0.349 2.610 1.00 . A A . 14 LYS C 1 1
2 809 1 1 14 LYS CA C 1.271 0.492 1.606 1.00 . A A . 14 LYS CA 1 1
2 810 1 1 14 LYS CB C 0.718 0.935 0.250 1.00 . A A . 14 LYS CB 1 1
2 811 1 1 14 LYS CD C -0.377 2.830 -0.983 1.00 . A A . 14 LYS CD 1 1
2 812 1 1 14 LYS CE C -1.444 2.209 -1.871 1.00 . A A . 14 LYS CE 1 1
2 813 1 1 14 LYS CG C -0.258 2.096 0.341 1.00 . A A . 14 LYS CG 1 1
2 814 1 1 14 LYS H H 1.517 -1.572 1.201 1.00 . A A . 14 LYS H 1 1
2 815 1 1 14 LYS HA H 1.961 1.240 1.966 1.00 . A A . 14 LYS HA 1 1
2 816 1 1 14 LYS HB2 H 1.542 1.234 -0.381 1.00 . A A . 14 LYS HB2 1 1
2 817 1 1 14 LYS HB3 H 0.209 0.100 -0.209 1.00 . A A . 14 LYS HB3 1 1
2 818 1 1 14 LYS HD2 H -0.639 3.860 -0.792 1.00 . A A . 14 LYS HD2 1 1
2 819 1 1 14 LYS HD3 H 0.574 2.788 -1.495 1.00 . A A . 14 LYS HD3 1 1
2 820 1 1 14 LYS HE2 H -2.231 1.818 -1.246 1.00 . A A . 14 LYS HE2 1 1
2 821 1 1 14 LYS HE3 H -1.845 2.975 -2.518 1.00 . A A . 14 LYS HE3 1 1
2 822 1 1 14 LYS HG2 H -1.230 1.715 0.618 1.00 . A A . 14 LYS HG2 1 1
2 823 1 1 14 LYS HG3 H 0.088 2.787 1.097 1.00 . A A . 14 LYS HG3 1 1
2 824 1 1 14 LYS HZ1 H -0.216 1.484 -3.397 1.00 . A A . 14 LYS HZ1 1 1
2 825 1 1 14 LYS HZ2 H -1.666 0.631 -3.222 1.00 . A A . 14 LYS HZ2 1 1
2 826 1 1 14 LYS HZ3 H -0.414 0.408 -2.107 1.00 . A A . 14 LYS HZ3 1 1
2 827 1 1 14 LYS N N 2.002 -0.762 1.468 1.00 . A A . 14 LYS N 1 1
2 828 1 1 14 LYS NZ N -0.896 1.106 -2.708 1.00 . A A . 14 LYS NZ 1 1
2 829 1 1 14 LYS O O -0.645 -0.605 2.552 1.00 . A A . 14 LYS O 1 1
2 830 1 1 15 CYS C C -2.376 1.030 3.915 1.00 . A A . 15 CYS C 1 1
2 831 1 1 15 CYS CA C -1.010 1.286 4.545 1.00 . A A . 15 CYS CA 1 1
2 832 1 1 15 CYS CB C -1.029 2.610 5.311 1.00 . A A . 15 CYS CB 1 1
2 833 1 1 15 CYS H H 0.684 2.040 3.524 1.00 . A A . 15 CYS H 1 1
2 834 1 1 15 CYS HA H -0.789 0.485 5.234 1.00 . A A . 15 CYS HA 1 1
2 835 1 1 15 CYS HB2 H -0.049 3.063 5.256 1.00 . A A . 15 CYS HB2 1 1
2 836 1 1 15 CYS HB3 H -1.750 3.271 4.854 1.00 . A A . 15 CYS HB3 1 1
2 837 1 1 15 CYS N N 0.035 1.304 3.529 1.00 . A A . 15 CYS N 1 1
2 838 1 1 15 CYS O O -2.595 1.326 2.740 1.00 . A A . 15 CYS O 1 1
2 839 1 1 15 CYS SG S -1.464 2.445 7.072 1.00 . A A . 15 CYS SG 1 1
2 840 1 1 16 ASP C C -5.664 1.090 4.899 1.00 . A A . 16 ASP C 1 1
2 841 1 1 16 ASP CA C -4.637 0.185 4.226 1.00 . A A . 16 ASP CA 1 1
2 842 1 1 16 ASP CB C -4.984 -1.282 4.486 1.00 . A A . 16 ASP CB 1 1
2 843 1 1 16 ASP CG C -4.367 -2.213 3.461 1.00 . A A . 16 ASP CG 1 1
2 844 1 1 16 ASP H H -3.057 0.266 5.632 1.00 . A A . 16 ASP H 1 1
2 845 1 1 16 ASP HA H -4.658 0.367 3.162 1.00 . A A . 16 ASP HA 1 1
2 846 1 1 16 ASP HB2 H -4.623 -1.563 5.464 1.00 . A A . 16 ASP HB2 1 1
2 847 1 1 16 ASP HB3 H -6.057 -1.402 4.455 1.00 . A A . 16 ASP HB3 1 1
2 848 1 1 16 ASP N N -3.291 0.479 4.705 1.00 . A A . 16 ASP N 1 1
2 849 1 1 16 ASP O O -6.863 0.815 4.871 1.00 . A A . 16 ASP O 1 1
2 850 1 1 16 ASP OD1 O -4.924 -2.326 2.349 1.00 . A A . 16 ASP OD1 1 1
2 851 1 1 16 ASP OD2 O -3.325 -2.828 3.771 1.00 . A A . 16 ASP OD2 1 1
2 852 1 1 17 VAL C C -5.805 4.543 5.711 1.00 . A A . 17 VAL C 1 1
2 853 1 1 17 VAL CA C -6.060 3.118 6.187 1.00 . A A . 17 VAL CA 1 1
2 854 1 1 17 VAL CB C -5.872 3.057 7.714 1.00 . A A . 17 VAL CB 1 1
2 855 1 1 17 VAL CG1 C -4.419 2.772 8.063 1.00 . A A . 17 VAL CG1 1 1
2 856 1 1 17 VAL CG2 C -6.340 4.353 8.360 1.00 . A A . 17 VAL CG2 1 1
2 857 1 1 17 VAL H H -4.218 2.337 5.495 1.00 . A A . 17 VAL H 1 1
2 858 1 1 17 VAL HA H -7.082 2.850 5.960 1.00 . A A . 17 VAL HA 1 1
2 859 1 1 17 VAL HB H -6.477 2.249 8.099 1.00 . A A . 17 VAL HB 1 1
2 860 1 1 17 VAL HG11 H -3.807 3.612 7.768 1.00 . A A . 17 VAL HG11 1 1
2 861 1 1 17 VAL HG12 H -4.329 2.615 9.128 1.00 . A A . 17 VAL HG12 1 1
2 862 1 1 17 VAL HG13 H -4.091 1.886 7.539 1.00 . A A . 17 VAL HG13 1 1
2 863 1 1 17 VAL HG21 H -6.285 4.260 9.435 1.00 . A A . 17 VAL HG21 1 1
2 864 1 1 17 VAL HG22 H -5.707 5.165 8.035 1.00 . A A . 17 VAL HG22 1 1
2 865 1 1 17 VAL HG23 H -7.361 4.553 8.068 1.00 . A A . 17 VAL HG23 1 1
2 866 1 1 17 VAL N N -5.184 2.171 5.506 1.00 . A A . 17 VAL N 1 1
2 867 1 1 17 VAL O O -6.734 5.340 5.574 1.00 . A A . 17 VAL O 1 1
2 868 1 1 18 CYS C C -3.469 6.117 3.638 1.00 . A A . 18 CYS C 1 1
2 869 1 1 18 CYS CA C -4.159 6.189 4.997 1.00 . A A . 18 CYS CA 1 1
2 870 1 1 18 CYS CB C -3.236 6.861 6.015 1.00 . A A . 18 CYS CB 1 1
2 871 1 1 18 CYS H H -3.842 4.181 5.586 1.00 . A A . 18 CYS H 1 1
2 872 1 1 18 CYS HA H -5.060 6.776 4.899 1.00 . A A . 18 CYS HA 1 1
2 873 1 1 18 CYS HB2 H -3.158 7.912 5.780 1.00 . A A . 18 CYS HB2 1 1
2 874 1 1 18 CYS HB3 H -3.659 6.749 7.003 1.00 . A A . 18 CYS HB3 1 1
2 875 1 1 18 CYS N N -4.539 4.859 5.459 1.00 . A A . 18 CYS N 1 1
2 876 1 1 18 CYS O O -3.157 7.143 3.033 1.00 . A A . 18 CYS O 1 1
2 877 1 1 18 CYS SG S -1.548 6.176 6.054 1.00 . A A . 18 CYS SG 1 1
2 878 1 1 19 HIS C C -1.151 5.223 1.900 1.00 . A A . 19 HIS C 1 1
2 879 1 1 19 HIS CA C -2.580 4.691 1.876 1.00 . A A . 19 HIS CA 1 1
2 880 1 1 19 HIS CB C -3.374 5.375 0.763 1.00 . A A . 19 HIS CB 1 1
2 881 1 1 19 HIS CD2 C -5.553 4.144 1.445 1.00 . A A . 19 HIS CD2 1 1
2 882 1 1 19 HIS CE1 C -6.654 4.376 -0.436 1.00 . A A . 19 HIS CE1 1 1
2 883 1 1 19 HIS CG C -4.757 4.827 0.589 1.00 . A A . 19 HIS CG 1 1
2 884 1 1 19 HIS H H -3.505 4.119 3.693 1.00 . A A . 19 HIS H 1 1
2 885 1 1 19 HIS HA H -2.552 3.628 1.686 1.00 . A A . 19 HIS HA 1 1
2 886 1 1 19 HIS HB2 H -3.461 6.428 0.987 1.00 . A A . 19 HIS HB2 1 1
2 887 1 1 19 HIS HB3 H -2.848 5.253 -0.173 1.00 . A A . 19 HIS HB3 1 1
2 888 1 1 19 HIS HD2 H -5.311 3.863 2.461 1.00 . A A . 19 HIS HD2 1 1
2 889 1 1 19 HIS HE1 H -7.428 4.320 -1.187 1.00 . A A . 19 HIS HE1 1 1
2 890 1 1 19 HIS HE2 H -7.524 3.469 1.181 1.00 . A A . 19 HIS HE2 1 1
2 891 1 1 19 HIS N N -3.233 4.897 3.164 1.00 . A A . 19 HIS N 1 1
2 892 1 1 19 HIS ND1 N -5.476 4.954 -0.581 1.00 . A A . 19 HIS ND1 1 1
2 893 1 1 19 HIS NE2 N -6.726 3.876 0.784 1.00 . A A . 19 HIS NE2 1 1
2 894 1 1 19 HIS O O -0.760 6.020 1.046 1.00 . A A . 19 HIS O 1 1
2 895 1 1 20 LYS C C 1.967 4.136 2.510 1.00 . A A . 20 LYS C 1 1
2 896 1 1 20 LYS CA C 1.011 5.211 3.019 1.00 . A A . 20 LYS CA 1 1
2 897 1 1 20 LYS CB C 1.324 5.537 4.481 1.00 . A A . 20 LYS CB 1 1
2 898 1 1 20 LYS CD C 2.250 7.872 4.491 1.00 . A A . 20 LYS CD 1 1
2 899 1 1 20 LYS CE C 3.416 7.655 5.443 1.00 . A A . 20 LYS CE 1 1
2 900 1 1 20 LYS CG C 1.067 6.988 4.849 1.00 . A A . 20 LYS CG 1 1
2 901 1 1 20 LYS H H -0.745 4.146 3.534 1.00 . A A . 20 LYS H 1 1
2 902 1 1 20 LYS HA H 1.141 6.102 2.424 1.00 . A A . 20 LYS HA 1 1
2 903 1 1 20 LYS HB2 H 0.713 4.912 5.116 1.00 . A A . 20 LYS HB2 1 1
2 904 1 1 20 LYS HB3 H 2.366 5.318 4.671 1.00 . A A . 20 LYS HB3 1 1
2 905 1 1 20 LYS HD2 H 2.572 7.639 3.487 1.00 . A A . 20 LYS HD2 1 1
2 906 1 1 20 LYS HD3 H 1.942 8.907 4.542 1.00 . A A . 20 LYS HD3 1 1
2 907 1 1 20 LYS HE2 H 3.098 7.903 6.444 1.00 . A A . 20 LYS HE2 1 1
2 908 1 1 20 LYS HE3 H 3.706 6.616 5.405 1.00 . A A . 20 LYS HE3 1 1
2 909 1 1 20 LYS HG2 H 0.196 7.337 4.315 1.00 . A A . 20 LYS HG2 1 1
2 910 1 1 20 LYS HG3 H 0.889 7.053 5.913 1.00 . A A . 20 LYS HG3 1 1
2 911 1 1 20 LYS HZ1 H 5.362 7.903 4.726 1.00 . A A . 20 LYS HZ1 1 1
2 912 1 1 20 LYS HZ2 H 4.925 9.018 5.921 1.00 . A A . 20 LYS HZ2 1 1
2 913 1 1 20 LYS HZ3 H 4.325 9.185 4.348 1.00 . A A . 20 LYS HZ3 1 1
2 914 1 1 20 LYS N N -0.375 4.780 2.883 1.00 . A A . 20 LYS N 1 1
2 915 1 1 20 LYS NZ N 4.589 8.499 5.084 1.00 . A A . 20 LYS NZ 1 1
2 916 1 1 20 LYS O O 2.133 3.092 3.140 1.00 . A A . 20 LYS O 1 1
2 917 1 1 21 SER C C 4.769 3.294 1.652 1.00 . A A . 21 SER C 1 1
2 918 1 1 21 SER CA C 3.531 3.455 0.774 1.00 . A A . 21 SER CA 1 1
2 919 1 1 21 SER CB C 3.941 3.921 -0.624 1.00 . A A . 21 SER CB 1 1
2 920 1 1 21 SER H H 2.419 5.251 0.913 1.00 . A A . 21 SER H 1 1
2 921 1 1 21 SER HA H 3.034 2.500 0.695 1.00 . A A . 21 SER HA 1 1
2 922 1 1 21 SER HB2 H 4.463 3.122 -1.128 1.00 . A A . 21 SER HB2 1 1
2 923 1 1 21 SER HB3 H 3.056 4.185 -1.186 1.00 . A A . 21 SER HB3 1 1
2 924 1 1 21 SER HG H 4.554 5.587 0.204 1.00 . A A . 21 SER HG 1 1
2 925 1 1 21 SER N N 2.593 4.401 1.368 1.00 . A A . 21 SER N 1 1
2 926 1 1 21 SER O O 5.173 4.223 2.352 1.00 . A A . 21 SER O 1 1
2 927 1 1 21 SER OG O 4.792 5.052 -0.556 1.00 . A A . 21 SER OG 1 1
2 928 1 1 22 PHE C C 7.436 0.785 1.706 1.00 . A A . 22 PHE C 1 1
2 929 1 1 22 PHE CA C 6.558 1.823 2.400 1.00 . A A . 22 PHE CA 1 1
2 930 1 1 22 PHE CB C 6.164 1.326 3.792 1.00 . A A . 22 PHE CB 1 1
2 931 1 1 22 PHE CD1 C 6.136 3.297 5.345 1.00 . A A . 22 PHE CD1 1 1
2 932 1 1 22 PHE CD2 C 4.051 2.373 4.649 1.00 . A A . 22 PHE CD2 1 1
2 933 1 1 22 PHE CE1 C 5.469 4.244 6.099 1.00 . A A . 22 PHE CE1 1 1
2 934 1 1 22 PHE CE2 C 3.379 3.317 5.402 1.00 . A A . 22 PHE CE2 1 1
2 935 1 1 22 PHE CG C 5.436 2.352 4.612 1.00 . A A . 22 PHE CG 1 1
2 936 1 1 22 PHE CZ C 4.089 4.253 6.129 1.00 . A A . 22 PHE CZ 1 1
2 937 1 1 22 PHE H H 4.997 1.407 1.031 1.00 . A A . 22 PHE H 1 1
2 938 1 1 22 PHE HA H 7.116 2.741 2.499 1.00 . A A . 22 PHE HA 1 1
2 939 1 1 22 PHE HB2 H 5.520 0.465 3.691 1.00 . A A . 22 PHE HB2 1 1
2 940 1 1 22 PHE HB3 H 7.056 1.041 4.330 1.00 . A A . 22 PHE HB3 1 1
2 941 1 1 22 PHE HD1 H 7.217 3.290 5.322 1.00 . A A . 22 PHE HD1 1 1
2 942 1 1 22 PHE HD2 H 3.495 1.641 4.082 1.00 . A A . 22 PHE HD2 1 1
2 943 1 1 22 PHE HE1 H 6.028 4.973 6.666 1.00 . A A . 22 PHE HE1 1 1
2 944 1 1 22 PHE HE2 H 2.299 3.322 5.424 1.00 . A A . 22 PHE HE2 1 1
2 945 1 1 22 PHE HZ H 3.566 4.992 6.717 1.00 . A A . 22 PHE HZ 1 1
2 946 1 1 22 PHE N N 5.367 2.108 1.608 1.00 . A A . 22 PHE N 1 1
2 947 1 1 22 PHE O O 7.100 -0.398 1.663 1.00 . A A . 22 PHE O 1 1
2 948 1 1 23 ARG C C 9.684 -0.946 1.251 1.00 . A A . 23 ARG C 1 1
2 949 1 1 23 ARG CA C 9.487 0.351 0.471 1.00 . A A . 23 ARG CA 1 1
2 950 1 1 23 ARG CB C 10.835 1.044 0.266 1.00 . A A . 23 ARG CB 1 1
2 951 1 1 23 ARG CD C 13.021 0.918 -0.968 1.00 . A A . 23 ARG CD 1 1
2 952 1 1 23 ARG CG C 11.914 0.128 -0.289 1.00 . A A . 23 ARG CG 1 1
2 953 1 1 23 ARG CZ C 14.853 2.415 -0.299 1.00 . A A . 23 ARG CZ 1 1
2 954 1 1 23 ARG H H 8.775 2.193 1.232 1.00 . A A . 23 ARG H 1 1
2 955 1 1 23 ARG HA H 9.063 0.116 -0.493 1.00 . A A . 23 ARG HA 1 1
2 956 1 1 23 ARG HB2 H 10.703 1.866 -0.423 1.00 . A A . 23 ARG HB2 1 1
2 957 1 1 23 ARG HB3 H 11.175 1.431 1.215 1.00 . A A . 23 ARG HB3 1 1
2 958 1 1 23 ARG HD2 H 13.750 0.226 -1.361 1.00 . A A . 23 ARG HD2 1 1
2 959 1 1 23 ARG HD3 H 12.592 1.488 -1.779 1.00 . A A . 23 ARG HD3 1 1
2 960 1 1 23 ARG HE H 13.240 2.023 0.806 1.00 . A A . 23 ARG HE 1 1
2 961 1 1 23 ARG HG2 H 12.340 -0.443 0.523 1.00 . A A . 23 ARG HG2 1 1
2 962 1 1 23 ARG HG3 H 11.468 -0.542 -1.008 1.00 . A A . 23 ARG HG3 1 1
2 963 1 1 23 ARG HH11 H 15.074 1.561 -2.116 1.00 . A A . 23 ARG HH11 1 1
2 964 1 1 23 ARG HH12 H 16.358 2.619 -1.633 1.00 . A A . 23 ARG HH12 1 1
2 965 1 1 23 ARG HH21 H 14.924 3.418 1.454 1.00 . A A . 23 ARG HH21 1 1
2 966 1 1 23 ARG HH22 H 16.272 3.674 0.399 1.00 . A A . 23 ARG HH22 1 1
2 967 1 1 23 ARG N N 8.562 1.238 1.165 1.00 . A A . 23 ARG N 1 1
2 968 1 1 23 ARG NE N 13.686 1.834 -0.045 1.00 . A A . 23 ARG NE 1 1
2 969 1 1 23 ARG NH1 N 15.480 2.178 -1.443 1.00 . A A . 23 ARG NH1 1 1
2 970 1 1 23 ARG NH2 N 15.394 3.237 0.591 1.00 . A A . 23 ARG NH2 1 1
2 971 1 1 23 ARG O O 9.881 -2.011 0.665 1.00 . A A . 23 ARG O 1 1
2 972 1 1 24 TYR C C 8.529 -2.308 4.218 1.00 . A A . 24 TYR C 1 1
2 973 1 1 24 TYR CA C 9.805 -2.012 3.435 1.00 . A A . 24 TYR CA 1 1
2 974 1 1 24 TYR CB C 10.969 -1.788 4.402 1.00 . A A . 24 TYR CB 1 1
2 975 1 1 24 TYR CD1 C 12.597 -0.481 2.980 1.00 . A A . 24 TYR CD1 1 1
2 976 1 1 24 TYR CD2 C 13.277 -2.615 3.796 1.00 . A A . 24 TYR CD2 1 1
2 977 1 1 24 TYR CE1 C 13.816 -0.329 2.349 1.00 . A A . 24 TYR CE1 1 1
2 978 1 1 24 TYR CE2 C 14.499 -2.471 3.170 1.00 . A A . 24 TYR CE2 1 1
2 979 1 1 24 TYR CG C 12.305 -1.625 3.713 1.00 . A A . 24 TYR CG 1 1
2 980 1 1 24 TYR CZ C 14.764 -1.326 2.447 1.00 . A A . 24 TYR CZ 1 1
2 981 1 1 24 TYR H H 9.470 0.028 2.983 1.00 . A A . 24 TYR H 1 1
2 982 1 1 24 TYR HA H 10.032 -2.859 2.805 1.00 . A A . 24 TYR HA 1 1
2 983 1 1 24 TYR HB2 H 10.783 -0.894 4.978 1.00 . A A . 24 TYR HB2 1 1
2 984 1 1 24 TYR HB3 H 11.041 -2.633 5.070 1.00 . A A . 24 TYR HB3 1 1
2 985 1 1 24 TYR HD1 H 11.852 0.298 2.906 1.00 . A A . 24 TYR HD1 1 1
2 986 1 1 24 TYR HD2 H 13.066 -3.510 4.363 1.00 . A A . 24 TYR HD2 1 1
2 987 1 1 24 TYR HE1 H 14.024 0.567 1.783 1.00 . A A . 24 TYR HE1 1 1
2 988 1 1 24 TYR HE2 H 15.242 -3.251 3.246 1.00 . A A . 24 TYR HE2 1 1
2 989 1 1 24 TYR HH H 15.849 -0.778 0.957 1.00 . A A . 24 TYR HH 1 1
2 990 1 1 24 TYR N N 9.630 -0.848 2.575 1.00 . A A . 24 TYR N 1 1
2 991 1 1 24 TYR O O 7.760 -1.403 4.538 1.00 . A A . 24 TYR O 1 1
2 992 1 1 24 TYR OH O 15.980 -1.178 1.821 1.00 . A A . 24 TYR OH 1 1
2 993 1 1 25 GLY C C 7.197 -3.568 6.723 1.00 . A A . 25 GLY C 1 1
2 994 1 1 25 GLY CA C 7.129 -3.979 5.265 1.00 . A A . 25 GLY CA 1 1
2 995 1 1 25 GLY H H 8.960 -4.263 4.241 1.00 . A A . 25 GLY H 1 1
2 996 1 1 25 GLY HA2 H 6.263 -3.520 4.812 1.00 . A A . 25 GLY HA2 1 1
2 997 1 1 25 GLY HA3 H 7.025 -5.052 5.210 1.00 . A A . 25 GLY HA3 1 1
2 998 1 1 25 GLY N N 8.312 -3.584 4.522 1.00 . A A . 25 GLY N 1 1
2 999 1 1 25 GLY O O 6.181 -3.218 7.324 1.00 . A A . 25 GLY O 1 1
2 1000 1 1 26 SER C C 8.203 -1.792 8.933 1.00 . A A . 26 SER C 1 1
2 1001 1 1 26 SER CA C 8.591 -3.248 8.692 1.00 . A A . 26 SER CA 1 1
2 1002 1 1 26 SER CB C 10.047 -3.474 9.102 1.00 . A A . 26 SER CB 1 1
2 1003 1 1 26 SER H H 9.168 -3.901 6.762 1.00 . A A . 26 SER H 1 1
2 1004 1 1 26 SER HA H 7.955 -3.881 9.292 1.00 . A A . 26 SER HA 1 1
2 1005 1 1 26 SER HB2 H 10.126 -3.434 10.178 1.00 . A A . 26 SER HB2 1 1
2 1006 1 1 26 SER HB3 H 10.370 -4.444 8.753 1.00 . A A . 26 SER HB3 1 1
2 1007 1 1 26 SER HG H 10.642 -2.323 7.633 1.00 . A A . 26 SER HG 1 1
2 1008 1 1 26 SER N N 8.396 -3.613 7.294 1.00 . A A . 26 SER N 1 1
2 1009 1 1 26 SER O O 7.576 -1.463 9.940 1.00 . A A . 26 SER O 1 1
2 1010 1 1 26 SER OG O 10.894 -2.483 8.546 1.00 . A A . 26 SER OG 1 1
2 1011 1 1 27 SER C C 6.771 0.727 8.193 1.00 . A A . 27 SER C 1 1
2 1012 1 1 27 SER CA C 8.278 0.499 8.111 1.00 . A A . 27 SER CA 1 1
2 1013 1 1 27 SER CB C 8.856 1.260 6.917 1.00 . A A . 27 SER CB 1 1
2 1014 1 1 27 SER H H 9.079 -1.247 7.220 1.00 . A A . 27 SER H 1 1
2 1015 1 1 27 SER HA H 8.736 0.865 9.018 1.00 . A A . 27 SER HA 1 1
2 1016 1 1 27 SER HB2 H 8.376 0.922 6.011 1.00 . A A . 27 SER HB2 1 1
2 1017 1 1 27 SER HB3 H 8.677 2.318 7.047 1.00 . A A . 27 SER HB3 1 1
2 1018 1 1 27 SER HG H 10.723 1.813 7.132 1.00 . A A . 27 SER HG 1 1
2 1019 1 1 27 SER N N 8.582 -0.923 8.000 1.00 . A A . 27 SER N 1 1
2 1020 1 1 27 SER O O 6.290 1.466 9.053 1.00 . A A . 27 SER O 1 1
2 1021 1 1 27 SER OG O 10.252 1.044 6.803 1.00 . A A . 27 SER OG 1 1
2 1022 1 1 28 LEU C C 3.981 -0.033 8.641 1.00 . A A . 28 LEU C 1 1
2 1023 1 1 28 LEU CA C 4.580 0.221 7.262 1.00 . A A . 28 LEU CA 1 1
2 1024 1 1 28 LEU CB C 3.981 -0.753 6.246 1.00 . A A . 28 LEU CB 1 1
2 1025 1 1 28 LEU CD1 C 1.720 0.318 6.099 1.00 . A A . 28 LEU CD1 1 1
2 1026 1 1 28 LEU CD2 C 2.029 -2.050 5.355 1.00 . A A . 28 LEU CD2 1 1
2 1027 1 1 28 LEU CG C 2.472 -0.980 6.343 1.00 . A A . 28 LEU CG 1 1
2 1028 1 1 28 LEU H H 6.473 -0.487 6.633 1.00 . A A . 28 LEU H 1 1
2 1029 1 1 28 LEU HA H 4.346 1.231 6.962 1.00 . A A . 28 LEU HA 1 1
2 1030 1 1 28 LEU HB2 H 4.195 -0.373 5.259 1.00 . A A . 28 LEU HB2 1 1
2 1031 1 1 28 LEU HB3 H 4.470 -1.708 6.376 1.00 . A A . 28 LEU HB3 1 1
2 1032 1 1 28 LEU HD11 H 0.977 0.455 6.870 1.00 . A A . 28 LEU HD11 1 1
2 1033 1 1 28 LEU HD12 H 1.234 0.277 5.135 1.00 . A A . 28 LEU HD12 1 1
2 1034 1 1 28 LEU HD13 H 2.414 1.145 6.116 1.00 . A A . 28 LEU HD13 1 1
2 1035 1 1 28 LEU HD21 H 0.991 -1.897 5.100 1.00 . A A . 28 LEU HD21 1 1
2 1036 1 1 28 LEU HD22 H 2.151 -3.025 5.802 1.00 . A A . 28 LEU HD22 1 1
2 1037 1 1 28 LEU HD23 H 2.633 -1.986 4.461 1.00 . A A . 28 LEU HD23 1 1
2 1038 1 1 28 LEU HG H 2.230 -1.323 7.339 1.00 . A A . 28 LEU HG 1 1
2 1039 1 1 28 LEU N N 6.033 0.088 7.293 1.00 . A A . 28 LEU N 1 1
2 1040 1 1 28 LEU O O 3.350 0.847 9.228 1.00 . A A . 28 LEU O 1 1
2 1041 1 1 29 THR C C 4.038 -0.575 11.519 1.00 . A A . 29 THR C 1 1
2 1042 1 1 29 THR CA C 3.664 -1.612 10.466 1.00 . A A . 29 THR CA 1 1
2 1043 1 1 29 THR CB C 4.190 -2.990 10.910 1.00 . A A . 29 THR CB 1 1
2 1044 1 1 29 THR CG2 C 3.686 -3.339 12.303 1.00 . A A . 29 THR CG2 1 1
2 1045 1 1 29 THR H H 4.694 -1.900 8.640 1.00 . A A . 29 THR H 1 1
2 1046 1 1 29 THR HA H 2.588 -1.667 10.395 1.00 . A A . 29 THR HA 1 1
2 1047 1 1 29 THR HB H 5.270 -2.957 10.932 1.00 . A A . 29 THR HB 1 1
2 1048 1 1 29 THR HG1 H 2.923 -4.352 10.253 1.00 . A A . 29 THR HG1 1 1
2 1049 1 1 29 THR HG21 H 2.724 -3.823 12.226 1.00 . A A . 29 THR HG21 1 1
2 1050 1 1 29 THR HG22 H 3.588 -2.436 12.887 1.00 . A A . 29 THR HG22 1 1
2 1051 1 1 29 THR HG23 H 4.388 -4.005 12.783 1.00 . A A . 29 THR HG23 1 1
2 1052 1 1 29 THR N N 4.183 -1.242 9.156 1.00 . A A . 29 THR N 1 1
2 1053 1 1 29 THR O O 3.172 -0.025 12.199 1.00 . A A . 29 THR O 1 1
2 1054 1 1 29 THR OG1 O 3.773 -3.997 9.981 1.00 . A A . 29 THR OG1 1 1
2 1055 1 1 30 VAL C C 5.096 1.994 12.474 1.00 . A A . 30 VAL C 1 1
2 1056 1 1 30 VAL CA C 5.824 0.662 12.617 1.00 . A A . 30 VAL CA 1 1
2 1057 1 1 30 VAL CB C 7.338 0.898 12.461 1.00 . A A . 30 VAL CB 1 1
2 1058 1 1 30 VAL CG1 C 7.822 1.941 13.457 1.00 . A A . 30 VAL CG1 1 1
2 1059 1 1 30 VAL CG2 C 8.100 -0.407 12.631 1.00 . A A . 30 VAL CG2 1 1
2 1060 1 1 30 VAL H H 5.978 -0.782 11.078 1.00 . A A . 30 VAL H 1 1
2 1061 1 1 30 VAL HA H 5.642 0.268 13.607 1.00 . A A . 30 VAL HA 1 1
2 1062 1 1 30 VAL HB H 7.523 1.271 11.464 1.00 . A A . 30 VAL HB 1 1
2 1063 1 1 30 VAL HG11 H 8.896 2.030 13.390 1.00 . A A . 30 VAL HG11 1 1
2 1064 1 1 30 VAL HG12 H 7.365 2.893 13.232 1.00 . A A . 30 VAL HG12 1 1
2 1065 1 1 30 VAL HG13 H 7.548 1.638 14.457 1.00 . A A . 30 VAL HG13 1 1
2 1066 1 1 30 VAL HG21 H 7.409 -1.199 12.880 1.00 . A A . 30 VAL HG21 1 1
2 1067 1 1 30 VAL HG22 H 8.609 -0.649 11.710 1.00 . A A . 30 VAL HG22 1 1
2 1068 1 1 30 VAL HG23 H 8.826 -0.301 13.425 1.00 . A A . 30 VAL HG23 1 1
2 1069 1 1 30 VAL N N 5.335 -0.311 11.648 1.00 . A A . 30 VAL N 1 1
2 1070 1 1 30 VAL O O 5.086 2.811 13.395 1.00 . A A . 30 VAL O 1 1
2 1071 1 1 31 HIS C C 2.282 3.289 11.424 1.00 . A A . 31 HIS C 1 1
2 1072 1 1 31 HIS CA C 3.753 3.440 11.048 1.00 . A A . 31 HIS CA 1 1
2 1073 1 1 31 HIS CB C 3.878 3.826 9.574 1.00 . A A . 31 HIS CB 1 1
2 1074 1 1 31 HIS CD2 C 1.482 4.112 8.622 1.00 . A A . 31 HIS CD2 1 1
2 1075 1 1 31 HIS CE1 C 1.478 6.294 8.415 1.00 . A A . 31 HIS CE1 1 1
2 1076 1 1 31 HIS CG C 2.686 4.563 9.045 1.00 . A A . 31 HIS CG 1 1
2 1077 1 1 31 HIS H H 4.529 1.518 10.617 1.00 . A A . 31 HIS H 1 1
2 1078 1 1 31 HIS HA H 4.188 4.220 11.654 1.00 . A A . 31 HIS HA 1 1
2 1079 1 1 31 HIS HB2 H 4.743 4.460 9.447 1.00 . A A . 31 HIS HB2 1 1
2 1080 1 1 31 HIS HB3 H 4.004 2.930 8.983 1.00 . A A . 31 HIS HB3 1 1
2 1081 1 1 31 HIS HD1 H 3.379 6.551 9.124 1.00 . A A . 31 HIS HD1 1 1
2 1082 1 1 31 HIS HD2 H 1.156 3.081 8.594 1.00 . A A . 31 HIS HD2 1 1
2 1083 1 1 31 HIS HE1 H 1.166 7.305 8.199 1.00 . A A . 31 HIS HE1 1 1
2 1084 1 1 31 HIS N N 4.486 2.206 11.312 1.00 . A A . 31 HIS N 1 1
2 1085 1 1 31 HIS ND1 N 2.652 5.934 8.901 1.00 . A A . 31 HIS ND1 1 1
2 1086 1 1 31 HIS NE2 N 0.749 5.207 8.236 1.00 . A A . 31 HIS NE2 1 1
2 1087 1 1 31 HIS O O 1.688 4.191 12.014 1.00 . A A . 31 HIS O 1 1
2 1088 1 1 32 GLN C C 0.019 2.056 12.866 1.00 . A A . 32 GLN C 1 1
2 1089 1 1 32 GLN CA C 0.300 1.877 11.378 1.00 . A A . 32 GLN CA 1 1
2 1090 1 1 32 GLN CB C -0.075 0.460 10.942 1.00 . A A . 32 GLN CB 1 1
2 1091 1 1 32 GLN CD C -0.469 -1.075 8.974 1.00 . A A . 32 GLN CD 1 1
2 1092 1 1 32 GLN CG C 0.227 0.173 9.480 1.00 . A A . 32 GLN CG 1 1
2 1093 1 1 32 GLN H H 2.229 1.464 10.609 1.00 . A A . 32 GLN H 1 1
2 1094 1 1 32 GLN HA H -0.298 2.585 10.824 1.00 . A A . 32 GLN HA 1 1
2 1095 1 1 32 GLN HB2 H 0.473 -0.247 11.547 1.00 . A A . 32 GLN HB2 1 1
2 1096 1 1 32 GLN HB3 H -1.133 0.315 11.103 1.00 . A A . 32 GLN HB3 1 1
2 1097 1 1 32 GLN HE21 H -1.974 0.019 8.274 1.00 . A A . 32 GLN HE21 1 1
2 1098 1 1 32 GLN HE22 H -2.106 -1.686 8.026 1.00 . A A . 32 GLN HE22 1 1
2 1099 1 1 32 GLN HG2 H -0.098 1.014 8.886 1.00 . A A . 32 GLN HG2 1 1
2 1100 1 1 32 GLN HG3 H 1.294 0.044 9.365 1.00 . A A . 32 GLN HG3 1 1
2 1101 1 1 32 GLN N N 1.702 2.144 11.078 1.00 . A A . 32 GLN N 1 1
2 1102 1 1 32 GLN NE2 N -1.635 -0.897 8.364 1.00 . A A . 32 GLN NE2 1 1
2 1103 1 1 32 GLN O O -1.137 2.110 13.287 1.00 . A A . 32 GLN O 1 1
2 1104 1 1 32 GLN OE1 O 0.034 -2.188 9.131 1.00 . A A . 32 GLN OE1 1 1
2 1105 1 1 33 ARG C C -0.027 3.443 15.426 1.00 . A A . 33 ARG C 1 1
2 1106 1 1 33 ARG CA C 0.949 2.317 15.100 1.00 . A A . 33 ARG CA 1 1
2 1107 1 1 33 ARG CB C 2.313 2.611 15.728 1.00 . A A . 33 ARG CB 1 1
2 1108 1 1 33 ARG CD C 4.270 1.511 16.857 1.00 . A A . 33 ARG CD 1 1
2 1109 1 1 33 ARG CG C 3.253 1.417 15.731 1.00 . A A . 33 ARG CG 1 1
2 1110 1 1 33 ARG CZ C 4.226 1.203 19.296 1.00 . A A . 33 ARG CZ 1 1
2 1111 1 1 33 ARG H H 1.978 2.096 13.263 1.00 . A A . 33 ARG H 1 1
2 1112 1 1 33 ARG HA H 0.566 1.394 15.509 1.00 . A A . 33 ARG HA 1 1
2 1113 1 1 33 ARG HB2 H 2.785 3.412 15.177 1.00 . A A . 33 ARG HB2 1 1
2 1114 1 1 33 ARG HB3 H 2.164 2.927 16.749 1.00 . A A . 33 ARG HB3 1 1
2 1115 1 1 33 ARG HD2 H 5.179 1.019 16.546 1.00 . A A . 33 ARG HD2 1 1
2 1116 1 1 33 ARG HD3 H 4.474 2.553 17.054 1.00 . A A . 33 ARG HD3 1 1
2 1117 1 1 33 ARG HE H 3.102 0.188 17.999 1.00 . A A . 33 ARG HE 1 1
2 1118 1 1 33 ARG HG2 H 2.673 0.515 15.858 1.00 . A A . 33 ARG HG2 1 1
2 1119 1 1 33 ARG HG3 H 3.776 1.381 14.787 1.00 . A A . 33 ARG HG3 1 1
2 1120 1 1 33 ARG HH11 H 5.522 2.607 18.639 1.00 . A A . 33 ARG HH11 1 1
2 1121 1 1 33 ARG HH12 H 5.481 2.381 20.356 1.00 . A A . 33 ARG HH12 1 1
2 1122 1 1 33 ARG HH21 H 3.039 -0.120 20.258 1.00 . A A . 33 ARG HH21 1 1
2 1123 1 1 33 ARG HH22 H 4.070 0.828 21.276 1.00 . A A . 33 ARG HH22 1 1
2 1124 1 1 33 ARG N N 1.083 2.146 13.658 1.00 . A A . 33 ARG N 1 1
2 1125 1 1 33 ARG NE N 3.787 0.883 18.084 1.00 . A A . 33 ARG NE 1 1
2 1126 1 1 33 ARG NH1 N 5.153 2.140 19.443 1.00 . A A . 33 ARG NH1 1 1
2 1127 1 1 33 ARG NH2 N 3.738 0.587 20.365 1.00 . A A . 33 ARG NH2 1 1
2 1128 1 1 33 ARG O O -0.808 3.345 16.373 1.00 . A A . 33 ARG O 1 1
2 1129 1 1 34 ILE C C -2.301 5.302 14.508 1.00 . A A . 34 ILE C 1 1
2 1130 1 1 34 ILE CA C -0.856 5.654 14.841 1.00 . A A . 34 ILE CA 1 1
2 1131 1 1 34 ILE CB C -0.422 6.859 13.985 1.00 . A A . 34 ILE CB 1 1
2 1132 1 1 34 ILE CD1 C -0.478 5.639 11.752 1.00 . A A . 34 ILE CD1 1 1
2 1133 1 1 34 ILE CG1 C -1.039 6.768 12.588 1.00 . A A . 34 ILE CG1 1 1
2 1134 1 1 34 ILE CG2 C 1.095 6.927 13.896 1.00 . A A . 34 ILE CG2 1 1
2 1135 1 1 34 ILE H H 0.668 4.529 13.898 1.00 . A A . 34 ILE H 1 1
2 1136 1 1 34 ILE HA H -0.796 5.938 15.882 1.00 . A A . 34 ILE HA 1 1
2 1137 1 1 34 ILE HB H -0.771 7.759 14.467 1.00 . A A . 34 ILE HB 1 1
2 1138 1 1 34 ILE HD11 H -1.135 5.449 10.915 1.00 . A A . 34 ILE HD11 1 1
2 1139 1 1 34 ILE HD12 H 0.500 5.914 11.384 1.00 . A A . 34 ILE HD12 1 1
2 1140 1 1 34 ILE HD13 H -0.399 4.747 12.356 1.00 . A A . 34 ILE HD13 1 1
2 1141 1 1 34 ILE HG12 H -2.103 6.614 12.680 1.00 . A A . 34 ILE HG12 1 1
2 1142 1 1 34 ILE HG13 H -0.857 7.693 12.061 1.00 . A A . 34 ILE HG13 1 1
2 1143 1 1 34 ILE HG21 H 1.443 6.234 13.145 1.00 . A A . 34 ILE HG21 1 1
2 1144 1 1 34 ILE HG22 H 1.395 7.929 13.627 1.00 . A A . 34 ILE HG22 1 1
2 1145 1 1 34 ILE HG23 H 1.524 6.666 14.852 1.00 . A A . 34 ILE HG23 1 1
2 1146 1 1 34 ILE N N 0.024 4.511 14.636 1.00 . A A . 34 ILE N 1 1
2 1147 1 1 34 ILE O O -3.235 5.945 14.989 1.00 . A A . 34 ILE O 1 1
2 1148 1 1 35 HIS C C -4.409 2.899 14.332 1.00 . A A . 35 HIS C 1 1
2 1149 1 1 35 HIS CA C -3.813 3.836 13.286 1.00 . A A . 35 HIS CA 1 1
2 1150 1 1 35 HIS CB C -3.759 3.135 11.928 1.00 . A A . 35 HIS CB 1 1
2 1151 1 1 35 HIS CD2 C -2.475 3.880 9.802 1.00 . A A . 35 HIS CD2 1 1
2 1152 1 1 35 HIS CE1 C -3.400 5.851 9.543 1.00 . A A . 35 HIS CE1 1 1
2 1153 1 1 35 HIS CG C -3.373 4.042 10.801 1.00 . A A . 35 HIS CG 1 1
2 1154 1 1 35 HIS H H -1.696 3.803 13.332 1.00 . A A . 35 HIS H 1 1
2 1155 1 1 35 HIS HA H -4.440 4.710 13.205 1.00 . A A . 35 HIS HA 1 1
2 1156 1 1 35 HIS HB2 H -3.035 2.335 11.972 1.00 . A A . 35 HIS HB2 1 1
2 1157 1 1 35 HIS HB3 H -4.732 2.722 11.705 1.00 . A A . 35 HIS HB3 1 1
2 1158 1 1 35 HIS HD1 H -4.625 5.696 11.174 1.00 . A A . 35 HIS HD1 1 1
2 1159 1 1 35 HIS HD2 H -1.846 3.016 9.638 1.00 . A A . 35 HIS HD2 1 1
2 1160 1 1 35 HIS HE1 H -3.646 6.827 9.152 1.00 . A A . 35 HIS HE1 1 1
2 1161 1 1 35 HIS N N -2.480 4.276 13.682 1.00 . A A . 35 HIS N 1 1
2 1162 1 1 35 HIS ND1 N -3.935 5.287 10.611 1.00 . A A . 35 HIS ND1 1 1
2 1163 1 1 35 HIS NE2 N -2.510 5.018 9.034 1.00 . A A . 35 HIS NE2 1 1
2 1164 1 1 35 HIS O O -5.611 2.632 14.330 1.00 . A A . 35 HIS O 1 1
2 1165 1 1 36 THR C C -3.617 2.016 17.655 1.00 . A A . 36 THR C 1 1
2 1166 1 1 36 THR CA C -4.002 1.492 16.276 1.00 . A A . 36 THR CA 1 1
2 1167 1 1 36 THR CB C -3.404 0.085 16.090 1.00 . A A . 36 THR CB 1 1
2 1168 1 1 36 THR CG2 C -1.886 0.127 16.167 1.00 . A A . 36 THR CG2 1 1
2 1169 1 1 36 THR H H -2.614 2.650 15.176 1.00 . A A . 36 THR H 1 1
2 1170 1 1 36 THR HA H -5.078 1.414 16.219 1.00 . A A . 36 THR HA 1 1
2 1171 1 1 36 THR HB H -3.690 -0.285 15.115 1.00 . A A . 36 THR HB 1 1
2 1172 1 1 36 THR HG1 H -4.624 -1.330 16.722 1.00 . A A . 36 THR HG1 1 1
2 1173 1 1 36 THR HG21 H -1.559 -0.344 17.082 1.00 . A A . 36 THR HG21 1 1
2 1174 1 1 36 THR HG22 H -1.553 1.154 16.153 1.00 . A A . 36 THR HG22 1 1
2 1175 1 1 36 THR HG23 H -1.467 -0.399 15.322 1.00 . A A . 36 THR HG23 1 1
2 1176 1 1 36 THR N N -3.560 2.401 15.226 1.00 . A A . 36 THR N 1 1
2 1177 1 1 36 THR O O -2.435 2.149 17.972 1.00 . A A . 36 THR O 1 1
2 1178 1 1 36 THR OG1 O -3.914 -0.801 17.093 1.00 . A A . 36 THR OG1 1 1
2 1179 1 1 37 GLY C C -5.641 3.209 20.533 1.00 . A A . 37 GLY C 1 1
2 1180 1 1 37 GLY CA C -4.368 2.820 19.808 1.00 . A A . 37 GLY CA 1 1
2 1181 1 1 37 GLY H H -5.545 2.188 18.166 1.00 . A A . 37 GLY H 1 1
2 1182 1 1 37 GLY HA2 H -3.859 2.057 20.380 1.00 . A A . 37 GLY HA2 1 1
2 1183 1 1 37 GLY HA3 H -3.729 3.688 19.736 1.00 . A A . 37 GLY HA3 1 1
2 1184 1 1 37 GLY N N -4.622 2.313 18.472 1.00 . A A . 37 GLY N 1 1
2 1185 1 1 37 GLY O O -6.330 4.144 20.130 1.00 . A A . 37 GLY O 1 1
2 1186 1 1 38 GLU C C -6.961 2.351 23.843 1.00 . A A . 38 GLU C 1 1
2 1187 1 1 38 GLU CA C -7.154 2.763 22.387 1.00 . A A . 38 GLU CA 1 1
2 1188 1 1 38 GLU CB C -8.356 2.026 21.791 1.00 . A A . 38 GLU CB 1 1
2 1189 1 1 38 GLU CD C -10.027 1.879 19.903 1.00 . A A . 38 GLU CD 1 1
2 1190 1 1 38 GLU CG C -8.926 2.695 20.552 1.00 . A A . 38 GLU CG 1 1
2 1191 1 1 38 GLU H H -5.363 1.755 21.878 1.00 . A A . 38 GLU H 1 1
2 1192 1 1 38 GLU HA H -7.339 3.826 22.347 1.00 . A A . 38 GLU HA 1 1
2 1193 1 1 38 GLU HB2 H -8.054 1.023 21.528 1.00 . A A . 38 GLU HB2 1 1
2 1194 1 1 38 GLU HB3 H -9.135 1.974 22.537 1.00 . A A . 38 GLU HB3 1 1
2 1195 1 1 38 GLU HG2 H -9.329 3.657 20.831 1.00 . A A . 38 GLU HG2 1 1
2 1196 1 1 38 GLU HG3 H -8.131 2.834 19.835 1.00 . A A . 38 GLU HG3 1 1
2 1197 1 1 38 GLU N N -5.953 2.488 21.606 1.00 . A A . 38 GLU N 1 1
2 1198 1 1 38 GLU O O -6.723 1.181 24.144 1.00 . A A . 38 GLU O 1 1
2 1199 1 1 38 GLU OE1 O -9.702 0.903 19.194 1.00 . A A . 38 GLU OE1 1 1
2 1200 1 1 38 GLU OE2 O -11.213 2.215 20.103 1.00 . A A . 38 GLU OE2 1 1
2 1201 1 1 39 LYS C C -8.178 2.464 26.762 1.00 . A A . 39 LYS C 1 1
2 1202 1 1 39 LYS CA C -6.906 3.062 26.171 1.00 . A A . 39 LYS CA 1 1
2 1203 1 1 39 LYS CB C -6.547 4.354 26.908 1.00 . A A . 39 LYS CB 1 1
2 1204 1 1 39 LYS CD C -5.096 5.764 25.420 1.00 . A A . 39 LYS CD 1 1
2 1205 1 1 39 LYS CE C -3.678 5.938 24.898 1.00 . A A . 39 LYS CE 1 1
2 1206 1 1 39 LYS CG C -5.136 4.842 26.627 1.00 . A A . 39 LYS CG 1 1
2 1207 1 1 39 LYS H H -7.259 4.234 24.444 1.00 . A A . 39 LYS H 1 1
2 1208 1 1 39 LYS HA H -6.100 2.353 26.290 1.00 . A A . 39 LYS HA 1 1
2 1209 1 1 39 LYS HB2 H -7.239 5.128 26.611 1.00 . A A . 39 LYS HB2 1 1
2 1210 1 1 39 LYS HB3 H -6.641 4.186 27.971 1.00 . A A . 39 LYS HB3 1 1
2 1211 1 1 39 LYS HD2 H -5.707 5.343 24.635 1.00 . A A . 39 LYS HD2 1 1
2 1212 1 1 39 LYS HD3 H -5.487 6.731 25.703 1.00 . A A . 39 LYS HD3 1 1
2 1213 1 1 39 LYS HE2 H -3.158 6.640 25.532 1.00 . A A . 39 LYS HE2 1 1
2 1214 1 1 39 LYS HE3 H -3.176 4.982 24.933 1.00 . A A . 39 LYS HE3 1 1
2 1215 1 1 39 LYS HG2 H -4.772 5.381 27.489 1.00 . A A . 39 LYS HG2 1 1
2 1216 1 1 39 LYS HG3 H -4.500 3.989 26.438 1.00 . A A . 39 LYS HG3 1 1
2 1217 1 1 39 LYS HZ1 H -2.993 7.237 23.412 1.00 . A A . 39 LYS HZ1 1 1
2 1218 1 1 39 LYS HZ2 H -4.608 6.771 23.224 1.00 . A A . 39 LYS HZ2 1 1
2 1219 1 1 39 LYS HZ3 H -3.367 5.686 22.848 1.00 . A A . 39 LYS HZ3 1 1
2 1220 1 1 39 LYS N N -7.067 3.321 24.745 1.00 . A A . 39 LYS N 1 1
2 1221 1 1 39 LYS NZ N -3.660 6.443 23.497 1.00 . A A . 39 LYS NZ 1 1
2 1222 1 1 39 LYS O O -9.283 2.967 26.557 1.00 . A A . 39 LYS O 1 1
2 1223 1 1 40 PRO C C -9.755 1.490 29.292 1.00 . A A . 40 PRO C 1 1
2 1224 1 1 40 PRO CA C -9.148 0.676 28.154 1.00 . A A . 40 PRO CA 1 1
2 1225 1 1 40 PRO CB C -8.518 -0.610 28.693 1.00 . A A . 40 PRO CB 1 1
2 1226 1 1 40 PRO CD C -6.735 0.711 27.803 1.00 . A A . 40 PRO CD 1 1
2 1227 1 1 40 PRO CG C -7.079 -0.275 28.886 1.00 . A A . 40 PRO CG 1 1
2 1228 1 1 40 PRO HA H -9.919 0.429 27.439 1.00 . A A . 40 PRO HA 1 1
2 1229 1 1 40 PRO HB2 H -8.989 -0.881 29.628 1.00 . A A . 40 PRO HB2 1 1
2 1230 1 1 40 PRO HB3 H -8.645 -1.406 27.975 1.00 . A A . 40 PRO HB3 1 1
2 1231 1 1 40 PRO HD2 H -6.010 1.427 28.161 1.00 . A A . 40 PRO HD2 1 1
2 1232 1 1 40 PRO HD3 H -6.361 0.197 26.930 1.00 . A A . 40 PRO HD3 1 1
2 1233 1 1 40 PRO HG2 H -6.932 0.170 29.858 1.00 . A A . 40 PRO HG2 1 1
2 1234 1 1 40 PRO HG3 H -6.478 -1.166 28.785 1.00 . A A . 40 PRO HG3 1 1
2 1235 1 1 40 PRO N N -8.022 1.365 27.516 1.00 . A A . 40 PRO N 1 1
2 1236 1 1 40 PRO O O -9.394 1.313 30.455 1.00 . A A . 40 PRO O 1 1
2 1237 1 1 41 SER C C -12.698 3.693 29.442 1.00 . A A . 41 SER C 1 1
2 1238 1 1 41 SER CA C -11.335 3.224 29.942 1.00 . A A . 41 SER CA 1 1
2 1239 1 1 41 SER CB C -10.458 4.433 30.273 1.00 . A A . 41 SER CB 1 1
2 1240 1 1 41 SER H H -10.925 2.476 28.004 1.00 . A A . 41 SER H 1 1
2 1241 1 1 41 SER HA H -11.475 2.636 30.836 1.00 . A A . 41 SER HA 1 1
2 1242 1 1 41 SER HB2 H -10.792 4.873 31.201 1.00 . A A . 41 SER HB2 1 1
2 1243 1 1 41 SER HB3 H -9.431 4.112 30.376 1.00 . A A . 41 SER HB3 1 1
2 1244 1 1 41 SER HG H -9.702 5.432 28.767 1.00 . A A . 41 SER HG 1 1
2 1245 1 1 41 SER N N -10.680 2.381 28.949 1.00 . A A . 41 SER N 1 1
2 1246 1 1 41 SER O O -12.830 4.167 28.315 1.00 . A A . 41 SER O 1 1
2 1247 1 1 41 SER OG O -10.531 5.412 29.251 1.00 . A A . 41 SER OG 1 1
2 1248 1 1 42 GLY C C -16.116 3.356 30.811 1.00 . A A . 42 GLY C 1 1
2 1249 1 1 42 GLY CA C -15.053 3.967 29.920 1.00 . A A . 42 GLY CA 1 1
2 1250 1 1 42 GLY H H -13.548 3.169 31.178 1.00 . A A . 42 GLY H 1 1
2 1251 1 1 42 GLY HA2 H -15.118 5.043 29.985 1.00 . A A . 42 GLY HA2 1 1
2 1252 1 1 42 GLY HA3 H -15.239 3.667 28.899 1.00 . A A . 42 GLY HA3 1 1
2 1253 1 1 42 GLY N N -13.712 3.555 30.292 1.00 . A A . 42 GLY N 1 1
2 1254 1 1 42 GLY O O -15.853 2.964 31.948 1.00 . A A . 42 GLY O 1 1
2 1255 1 1 43 PRO C C -18.352 1.197 31.227 1.00 . A A . 43 PRO C 1 1
2 1256 1 1 43 PRO CA C -18.481 2.704 31.033 1.00 . A A . 43 PRO CA 1 1
2 1257 1 1 43 PRO CB C -19.684 3.027 30.143 1.00 . A A . 43 PRO CB 1 1
2 1258 1 1 43 PRO CD C -17.735 3.718 28.944 1.00 . A A . 43 PRO CD 1 1
2 1259 1 1 43 PRO CG C -19.118 3.152 28.771 1.00 . A A . 43 PRO CG 1 1
2 1260 1 1 43 PRO HA H -18.605 3.180 31.994 1.00 . A A . 43 PRO HA 1 1
2 1261 1 1 43 PRO HB2 H -20.405 2.223 30.202 1.00 . A A . 43 PRO HB2 1 1
2 1262 1 1 43 PRO HB3 H -20.140 3.950 30.468 1.00 . A A . 43 PRO HB3 1 1
2 1263 1 1 43 PRO HD2 H -17.067 3.315 28.198 1.00 . A A . 43 PRO HD2 1 1
2 1264 1 1 43 PRO HD3 H -17.759 4.796 28.889 1.00 . A A . 43 PRO HD3 1 1
2 1265 1 1 43 PRO HG2 H -19.070 2.180 28.303 1.00 . A A . 43 PRO HG2 1 1
2 1266 1 1 43 PRO HG3 H -19.726 3.823 28.183 1.00 . A A . 43 PRO HG3 1 1
2 1267 1 1 43 PRO N N -17.350 3.270 30.292 1.00 . A A . 43 PRO N 1 1
2 1268 1 1 43 PRO O O -17.938 0.478 30.318 1.00 . A A . 43 PRO O 1 1
2 1269 1 1 44 SER C C -20.019 -1.322 32.775 1.00 . A A . 44 SER C 1 1
2 1270 1 1 44 SER CA C -18.628 -0.696 32.732 1.00 . A A . 44 SER CA 1 1
2 1271 1 1 44 SER CB C -17.920 -0.905 34.072 1.00 . A A . 44 SER CB 1 1
2 1272 1 1 44 SER H H -19.030 1.349 33.102 1.00 . A A . 44 SER H 1 1
2 1273 1 1 44 SER HA H -18.054 -1.176 31.953 1.00 . A A . 44 SER HA 1 1
2 1274 1 1 44 SER HB2 H -18.157 -0.084 34.733 1.00 . A A . 44 SER HB2 1 1
2 1275 1 1 44 SER HB3 H -18.258 -1.831 34.514 1.00 . A A . 44 SER HB3 1 1
2 1276 1 1 44 SER HG H -16.311 -1.369 33.056 1.00 . A A . 44 SER HG 1 1
2 1277 1 1 44 SER N N -18.708 0.725 32.418 1.00 . A A . 44 SER N 1 1
2 1278 1 1 44 SER O O -20.927 -0.800 33.421 1.00 . A A . 44 SER O 1 1
2 1279 1 1 44 SER OG O -16.515 -0.965 33.903 1.00 . A A . 44 SER OG 1 1
2 1280 1 1 45 SER C C -21.296 -4.602 32.450 1.00 . A A . 45 SER C 1 1
2 1281 1 1 45 SER CA C -21.457 -3.142 32.037 1.00 . A A . 45 SER CA 1 1
2 1282 1 1 45 SER CB C -22.057 -3.060 30.632 1.00 . A A . 45 SER CB 1 1
2 1283 1 1 45 SER H H -19.415 -2.813 31.587 1.00 . A A . 45 SER H 1 1
2 1284 1 1 45 SER HA H -22.124 -2.655 32.733 1.00 . A A . 45 SER HA 1 1
2 1285 1 1 45 SER HB2 H -21.260 -3.034 29.904 1.00 . A A . 45 SER HB2 1 1
2 1286 1 1 45 SER HB3 H -22.676 -3.929 30.457 1.00 . A A . 45 SER HB3 1 1
2 1287 1 1 45 SER HG H -22.373 -1.137 30.825 1.00 . A A . 45 SER HG 1 1
2 1288 1 1 45 SER N N -20.177 -2.445 32.082 1.00 . A A . 45 SER N 1 1
2 1289 1 1 45 SER O O -20.345 -5.271 32.049 1.00 . A A . 45 SER O 1 1
2 1290 1 1 45 SER OG O -22.851 -1.896 30.483 1.00 . A A . 45 SER OG 1 1
2 1291 1 1 46 GLY C C -20.951 -6.751 34.551 1.00 . A A . 46 GLY C 1 1
2 1292 1 1 46 GLY CA C -22.180 -6.466 33.711 1.00 . A A . 46 GLY CA 1 1
2 1293 1 1 46 GLY H H -22.970 -4.509 33.544 1.00 . A A . 46 GLY H 1 1
2 1294 1 1 46 GLY HA2 H -23.061 -6.675 34.299 1.00 . A A . 46 GLY HA2 1 1
2 1295 1 1 46 GLY HA3 H -22.171 -7.118 32.849 1.00 . A A . 46 GLY HA3 1 1
2 1296 1 1 46 GLY N N -22.235 -5.089 33.256 1.00 . A A . 46 GLY N 1 1
2 1297 1 1 46 GLY O O -20.254 -7.728 34.282 1.00 . A A . 46 GLY O 1 1
2 1298 2 2 1 ZN ZN ZN -1.111 4.701 7.791 1.00 . B A . 201 ZN ZN 1 1
3 1299 1 1 1 GLY C C -8.356 8.148 -21.451 1.00 . A A . 1 GLY C 1 1
3 1300 1 1 1 GLY CA C -9.653 7.415 -21.730 1.00 . A A . 1 GLY CA 1 1
3 1301 1 1 1 GLY H1 H -10.314 5.582 -20.904 1.00 . A A . 1 GLY H1 1 1
3 1302 1 1 1 GLY HA2 H -9.890 7.511 -22.779 1.00 . A A . 1 GLY HA2 1 1
3 1303 1 1 1 GLY HA3 H -10.442 7.872 -21.150 1.00 . A A . 1 GLY HA3 1 1
3 1304 1 1 1 GLY N N -9.578 6.006 -21.392 1.00 . A A . 1 GLY N 1 1
3 1305 1 1 1 GLY O O -7.401 8.050 -22.222 1.00 . A A . 1 GLY O 1 1
3 1306 1 1 2 SER C C -6.627 9.215 -18.597 1.00 . A A . 2 SER C 1 1
3 1307 1 1 2 SER CA C -7.132 9.644 -19.971 1.00 . A A . 2 SER CA 1 1
3 1308 1 1 2 SER CB C -7.436 11.143 -19.970 1.00 . A A . 2 SER CB 1 1
3 1309 1 1 2 SER H H -9.114 8.925 -19.772 1.00 . A A . 2 SER H 1 1
3 1310 1 1 2 SER HA H -6.365 9.441 -20.703 1.00 . A A . 2 SER HA 1 1
3 1311 1 1 2 SER HB2 H -6.589 11.680 -19.571 1.00 . A A . 2 SER HB2 1 1
3 1312 1 1 2 SER HB3 H -7.625 11.470 -20.982 1.00 . A A . 2 SER HB3 1 1
3 1313 1 1 2 SER HG H -8.857 10.637 -18.720 1.00 . A A . 2 SER HG 1 1
3 1314 1 1 2 SER N N -8.321 8.887 -20.347 1.00 . A A . 2 SER N 1 1
3 1315 1 1 2 SER O O -5.501 9.530 -18.211 1.00 . A A . 2 SER O 1 1
3 1316 1 1 2 SER OG O -8.575 11.432 -19.177 1.00 . A A . 2 SER OG 1 1
3 1317 1 1 3 SER C C -5.966 7.016 -16.598 1.00 . A A . 3 SER C 1 1
3 1318 1 1 3 SER CA C -7.110 8.024 -16.530 1.00 . A A . 3 SER CA 1 1
3 1319 1 1 3 SER CB C -8.323 7.390 -15.846 1.00 . A A . 3 SER CB 1 1
3 1320 1 1 3 SER H H -8.352 8.275 -18.225 1.00 . A A . 3 SER H 1 1
3 1321 1 1 3 SER HA H -6.787 8.878 -15.953 1.00 . A A . 3 SER HA 1 1
3 1322 1 1 3 SER HB2 H -9.020 8.165 -15.565 1.00 . A A . 3 SER HB2 1 1
3 1323 1 1 3 SER HB3 H -8.801 6.706 -16.531 1.00 . A A . 3 SER HB3 1 1
3 1324 1 1 3 SER HG H -7.389 5.932 -14.931 1.00 . A A . 3 SER HG 1 1
3 1325 1 1 3 SER N N -7.468 8.494 -17.863 1.00 . A A . 3 SER N 1 1
3 1326 1 1 3 SER O O -5.911 6.183 -17.501 1.00 . A A . 3 SER O 1 1
3 1327 1 1 3 SER OG O -7.938 6.679 -14.682 1.00 . A A . 3 SER OG 1 1
3 1328 1 1 4 GLY C C -3.088 6.347 -14.348 1.00 . A A . 4 GLY C 1 1
3 1329 1 1 4 GLY CA C -3.923 6.191 -15.603 1.00 . A A . 4 GLY CA 1 1
3 1330 1 1 4 GLY H H -5.148 7.785 -14.940 1.00 . A A . 4 GLY H 1 1
3 1331 1 1 4 GLY HA2 H -4.289 5.176 -15.656 1.00 . A A . 4 GLY HA2 1 1
3 1332 1 1 4 GLY HA3 H -3.298 6.382 -16.463 1.00 . A A . 4 GLY HA3 1 1
3 1333 1 1 4 GLY N N -5.053 7.100 -15.635 1.00 . A A . 4 GLY N 1 1
3 1334 1 1 4 GLY O O -3.625 6.438 -13.244 1.00 . A A . 4 GLY O 1 1
3 1335 1 1 5 SER C C -0.093 7.836 -13.467 1.00 . A A . 5 SER C 1 1
3 1336 1 1 5 SER CA C -0.858 6.518 -13.386 1.00 . A A . 5 SER CA 1 1
3 1337 1 1 5 SER CB C 0.125 5.347 -13.348 1.00 . A A . 5 SER CB 1 1
3 1338 1 1 5 SER H H -1.401 6.301 -15.421 1.00 . A A . 5 SER H 1 1
3 1339 1 1 5 SER HA H -1.448 6.513 -12.482 1.00 . A A . 5 SER HA 1 1
3 1340 1 1 5 SER HB2 H -0.398 4.434 -13.590 1.00 . A A . 5 SER HB2 1 1
3 1341 1 1 5 SER HB3 H 0.910 5.515 -14.071 1.00 . A A . 5 SER HB3 1 1
3 1342 1 1 5 SER HG H 0.823 4.281 -11.860 1.00 . A A . 5 SER HG 1 1
3 1343 1 1 5 SER N N -1.769 6.377 -14.516 1.00 . A A . 5 SER N 1 1
3 1344 1 1 5 SER O O 0.284 8.283 -14.550 1.00 . A A . 5 SER O 1 1
3 1345 1 1 5 SER OG O 0.708 5.212 -12.063 1.00 . A A . 5 SER OG 1 1
3 1346 1 1 6 SER C C 2.350 9.507 -12.426 1.00 . A A . 6 SER C 1 1
3 1347 1 1 6 SER CA C 0.850 9.722 -12.250 1.00 . A A . 6 SER CA 1 1
3 1348 1 1 6 SER CB C 0.576 10.422 -10.918 1.00 . A A . 6 SER CB 1 1
3 1349 1 1 6 SER H H -0.193 8.047 -11.481 1.00 . A A . 6 SER H 1 1
3 1350 1 1 6 SER HA H 0.490 10.345 -13.055 1.00 . A A . 6 SER HA 1 1
3 1351 1 1 6 SER HB2 H 0.787 9.742 -10.106 1.00 . A A . 6 SER HB2 1 1
3 1352 1 1 6 SER HB3 H 1.212 11.291 -10.834 1.00 . A A . 6 SER HB3 1 1
3 1353 1 1 6 SER HG H -1.001 11.000 -9.908 1.00 . A A . 6 SER HG 1 1
3 1354 1 1 6 SER N N 0.133 8.453 -12.312 1.00 . A A . 6 SER N 1 1
3 1355 1 1 6 SER O O 2.990 10.162 -13.248 1.00 . A A . 6 SER O 1 1
3 1356 1 1 6 SER OG O -0.777 10.836 -10.827 1.00 . A A . 6 SER OG 1 1
3 1357 1 1 7 GLY C C 4.627 6.818 -11.617 1.00 . A A . 7 GLY C 1 1
3 1358 1 1 7 GLY CA C 4.325 8.299 -11.730 1.00 . A A . 7 GLY CA 1 1
3 1359 1 1 7 GLY H H 2.345 8.093 -11.009 1.00 . A A . 7 GLY H 1 1
3 1360 1 1 7 GLY HA2 H 4.699 8.661 -12.676 1.00 . A A . 7 GLY HA2 1 1
3 1361 1 1 7 GLY HA3 H 4.833 8.819 -10.931 1.00 . A A . 7 GLY HA3 1 1
3 1362 1 1 7 GLY N N 2.905 8.584 -11.646 1.00 . A A . 7 GLY N 1 1
3 1363 1 1 7 GLY O O 3.852 6.061 -11.031 1.00 . A A . 7 GLY O 1 1
3 1364 1 1 8 THR C C 6.905 4.676 -10.858 1.00 . A A . 8 THR C 1 1
3 1365 1 1 8 THR CA C 6.156 5.000 -12.146 1.00 . A A . 8 THR CA 1 1
3 1366 1 1 8 THR CB C 7.047 4.638 -13.349 1.00 . A A . 8 THR CB 1 1
3 1367 1 1 8 THR CG2 C 6.293 4.828 -14.657 1.00 . A A . 8 THR CG2 1 1
3 1368 1 1 8 THR H H 6.331 7.051 -12.635 1.00 . A A . 8 THR H 1 1
3 1369 1 1 8 THR HA H 5.262 4.395 -12.192 1.00 . A A . 8 THR HA 1 1
3 1370 1 1 8 THR HB H 7.337 3.601 -13.265 1.00 . A A . 8 THR HB 1 1
3 1371 1 1 8 THR HG1 H 8.047 6.273 -12.881 1.00 . A A . 8 THR HG1 1 1
3 1372 1 1 8 THR HG21 H 5.276 4.486 -14.538 1.00 . A A . 8 THR HG21 1 1
3 1373 1 1 8 THR HG22 H 6.776 4.257 -15.436 1.00 . A A . 8 THR HG22 1 1
3 1374 1 1 8 THR HG23 H 6.293 5.874 -14.924 1.00 . A A . 8 THR HG23 1 1
3 1375 1 1 8 THR N N 5.756 6.400 -12.182 1.00 . A A . 8 THR N 1 1
3 1376 1 1 8 THR O O 8.134 4.713 -10.817 1.00 . A A . 8 THR O 1 1
3 1377 1 1 8 THR OG1 O 8.225 5.453 -13.349 1.00 . A A . 8 THR OG1 1 1
3 1378 1 1 9 GLY C C 5.745 3.644 -7.481 1.00 . A A . 9 GLY C 1 1
3 1379 1 1 9 GLY CA C 6.767 4.030 -8.532 1.00 . A A . 9 GLY CA 1 1
3 1380 1 1 9 GLY H H 5.180 4.343 -9.898 1.00 . A A . 9 GLY H 1 1
3 1381 1 1 9 GLY HA2 H 7.451 3.206 -8.673 1.00 . A A . 9 GLY HA2 1 1
3 1382 1 1 9 GLY HA3 H 7.321 4.888 -8.181 1.00 . A A . 9 GLY HA3 1 1
3 1383 1 1 9 GLY N N 6.156 4.356 -9.807 1.00 . A A . 9 GLY N 1 1
3 1384 1 1 9 GLY O O 4.832 4.414 -7.183 1.00 . A A . 9 GLY O 1 1
3 1385 1 1 10 GLU C C 5.693 1.037 -4.918 1.00 . A A . 10 GLU C 1 1
3 1386 1 1 10 GLU CA C 4.978 1.962 -5.898 1.00 . A A . 10 GLU CA 1 1
3 1387 1 1 10 GLU CB C 3.803 1.226 -6.546 1.00 . A A . 10 GLU CB 1 1
3 1388 1 1 10 GLU CD C 1.392 1.405 -7.279 1.00 . A A . 10 GLU CD 1 1
3 1389 1 1 10 GLU CG C 2.685 2.148 -7.003 1.00 . A A . 10 GLU CG 1 1
3 1390 1 1 10 GLU H H 6.645 1.880 -7.200 1.00 . A A . 10 GLU H 1 1
3 1391 1 1 10 GLU HA H 4.600 2.817 -5.357 1.00 . A A . 10 GLU HA 1 1
3 1392 1 1 10 GLU HB2 H 4.165 0.680 -7.405 1.00 . A A . 10 GLU HB2 1 1
3 1393 1 1 10 GLU HB3 H 3.395 0.527 -5.832 1.00 . A A . 10 GLU HB3 1 1
3 1394 1 1 10 GLU HG2 H 2.502 2.882 -6.232 1.00 . A A . 10 GLU HG2 1 1
3 1395 1 1 10 GLU HG3 H 2.995 2.649 -7.908 1.00 . A A . 10 GLU HG3 1 1
3 1396 1 1 10 GLU N N 5.897 2.449 -6.920 1.00 . A A . 10 GLU N 1 1
3 1397 1 1 10 GLU O O 6.587 0.281 -5.299 1.00 . A A . 10 GLU O 1 1
3 1398 1 1 10 GLU OE1 O 1.406 0.480 -8.118 1.00 . A A . 10 GLU OE1 1 1
3 1399 1 1 10 GLU OE2 O 0.366 1.748 -6.655 1.00 . A A . 10 GLU OE2 1 1
3 1400 1 1 11 LYS C C 5.078 -0.996 -2.393 1.00 . A A . 11 LYS C 1 1
3 1401 1 1 11 LYS CA C 5.895 0.273 -2.616 1.00 . A A . 11 LYS CA 1 1
3 1402 1 1 11 LYS CB C 6.007 1.056 -1.306 1.00 . A A . 11 LYS CB 1 1
3 1403 1 1 11 LYS CD C 8.107 2.341 -1.806 1.00 . A A . 11 LYS CD 1 1
3 1404 1 1 11 LYS CE C 8.556 3.507 -2.673 1.00 . A A . 11 LYS CE 1 1
3 1405 1 1 11 LYS CG C 6.628 2.433 -1.472 1.00 . A A . 11 LYS CG 1 1
3 1406 1 1 11 LYS H H 4.577 1.726 -3.409 1.00 . A A . 11 LYS H 1 1
3 1407 1 1 11 LYS HA H 6.885 -0.005 -2.945 1.00 . A A . 11 LYS HA 1 1
3 1408 1 1 11 LYS HB2 H 5.018 1.178 -0.888 1.00 . A A . 11 LYS HB2 1 1
3 1409 1 1 11 LYS HB3 H 6.614 0.492 -0.613 1.00 . A A . 11 LYS HB3 1 1
3 1410 1 1 11 LYS HD2 H 8.676 2.349 -0.888 1.00 . A A . 11 LYS HD2 1 1
3 1411 1 1 11 LYS HD3 H 8.291 1.417 -2.336 1.00 . A A . 11 LYS HD3 1 1
3 1412 1 1 11 LYS HE2 H 8.287 4.429 -2.181 1.00 . A A . 11 LYS HE2 1 1
3 1413 1 1 11 LYS HE3 H 9.629 3.460 -2.788 1.00 . A A . 11 LYS HE3 1 1
3 1414 1 1 11 LYS HG2 H 6.121 2.952 -2.271 1.00 . A A . 11 LYS HG2 1 1
3 1415 1 1 11 LYS HG3 H 6.510 2.984 -0.550 1.00 . A A . 11 LYS HG3 1 1
3 1416 1 1 11 LYS HZ1 H 6.982 3.033 -3.962 1.00 . A A . 11 LYS HZ1 1 1
3 1417 1 1 11 LYS HZ2 H 8.511 2.922 -4.678 1.00 . A A . 11 LYS HZ2 1 1
3 1418 1 1 11 LYS HZ3 H 7.820 4.438 -4.391 1.00 . A A . 11 LYS HZ3 1 1
3 1419 1 1 11 LYS N N 5.294 1.103 -3.652 1.00 . A A . 11 LYS N 1 1
3 1420 1 1 11 LYS NZ N 7.923 3.473 -4.020 1.00 . A A . 11 LYS NZ 1 1
3 1421 1 1 11 LYS O O 3.848 -0.990 -2.458 1.00 . A A . 11 LYS O 1 1
3 1422 1 1 12 PRO C C 4.374 -3.442 -0.561 1.00 . A A . 12 PRO C 1 1
3 1423 1 1 12 PRO CA C 5.133 -3.406 -1.883 1.00 . A A . 12 PRO CA 1 1
3 1424 1 1 12 PRO CB C 6.310 -4.384 -1.851 1.00 . A A . 12 PRO CB 1 1
3 1425 1 1 12 PRO CD C 7.242 -2.190 -2.030 1.00 . A A . 12 PRO CD 1 1
3 1426 1 1 12 PRO CG C 7.480 -3.555 -1.447 1.00 . A A . 12 PRO CG 1 1
3 1427 1 1 12 PRO HA H 4.463 -3.672 -2.688 1.00 . A A . 12 PRO HA 1 1
3 1428 1 1 12 PRO HB2 H 6.111 -5.166 -1.132 1.00 . A A . 12 PRO HB2 1 1
3 1429 1 1 12 PRO HB3 H 6.451 -4.815 -2.831 1.00 . A A . 12 PRO HB3 1 1
3 1430 1 1 12 PRO HD2 H 7.629 -1.426 -1.372 1.00 . A A . 12 PRO HD2 1 1
3 1431 1 1 12 PRO HD3 H 7.694 -2.113 -3.008 1.00 . A A . 12 PRO HD3 1 1
3 1432 1 1 12 PRO HG2 H 7.535 -3.499 -0.370 1.00 . A A . 12 PRO HG2 1 1
3 1433 1 1 12 PRO HG3 H 8.387 -3.981 -1.849 1.00 . A A . 12 PRO HG3 1 1
3 1434 1 1 12 PRO N N 5.774 -2.110 -2.123 1.00 . A A . 12 PRO N 1 1
3 1435 1 1 12 PRO O O 3.672 -4.408 -0.262 1.00 . A A . 12 PRO O 1 1
3 1436 1 1 13 TYR C C 3.217 -0.919 1.712 1.00 . A A . 13 TYR C 1 1
3 1437 1 1 13 TYR CA C 3.849 -2.294 1.520 1.00 . A A . 13 TYR CA 1 1
3 1438 1 1 13 TYR CB C 4.839 -2.575 2.652 1.00 . A A . 13 TYR CB 1 1
3 1439 1 1 13 TYR CD1 C 5.168 -5.075 2.793 1.00 . A A . 13 TYR CD1 1 1
3 1440 1 1 13 TYR CD2 C 6.934 -3.758 1.884 1.00 . A A . 13 TYR CD2 1 1
3 1441 1 1 13 TYR CE1 C 5.916 -6.220 2.601 1.00 . A A . 13 TYR CE1 1 1
3 1442 1 1 13 TYR CE2 C 7.690 -4.898 1.688 1.00 . A A . 13 TYR CE2 1 1
3 1443 1 1 13 TYR CG C 5.662 -3.826 2.439 1.00 . A A . 13 TYR CG 1 1
3 1444 1 1 13 TYR CZ C 7.177 -6.126 2.049 1.00 . A A . 13 TYR CZ 1 1
3 1445 1 1 13 TYR H H 5.093 -1.643 -0.065 1.00 . A A . 13 TYR H 1 1
3 1446 1 1 13 TYR HA H 3.071 -3.042 1.542 1.00 . A A . 13 TYR HA 1 1
3 1447 1 1 13 TYR HB2 H 5.520 -1.743 2.741 1.00 . A A . 13 TYR HB2 1 1
3 1448 1 1 13 TYR HB3 H 4.294 -2.690 3.577 1.00 . A A . 13 TYR HB3 1 1
3 1449 1 1 13 TYR HD1 H 4.180 -5.145 3.225 1.00 . A A . 13 TYR HD1 1 1
3 1450 1 1 13 TYR HD2 H 7.333 -2.794 1.603 1.00 . A A . 13 TYR HD2 1 1
3 1451 1 1 13 TYR HE1 H 5.515 -7.182 2.883 1.00 . A A . 13 TYR HE1 1 1
3 1452 1 1 13 TYR HE2 H 8.677 -4.825 1.255 1.00 . A A . 13 TYR HE2 1 1
3 1453 1 1 13 TYR HH H 7.340 -8.009 1.695 1.00 . A A . 13 TYR HH 1 1
3 1454 1 1 13 TYR N N 4.520 -2.383 0.228 1.00 . A A . 13 TYR N 1 1
3 1455 1 1 13 TYR O O 3.899 0.051 2.045 1.00 . A A . 13 TYR O 1 1
3 1456 1 1 13 TYR OH O 7.925 -7.265 1.855 1.00 . A A . 13 TYR OH 1 1
3 1457 1 1 14 LYS C C 0.060 0.270 2.678 1.00 . A A . 14 LYS C 1 1
3 1458 1 1 14 LYS CA C 1.179 0.411 1.652 1.00 . A A . 14 LYS CA 1 1
3 1459 1 1 14 LYS CB C 0.600 0.854 0.307 1.00 . A A . 14 LYS CB 1 1
3 1460 1 1 14 LYS CD C -1.102 2.244 -0.911 1.00 . A A . 14 LYS CD 1 1
3 1461 1 1 14 LYS CE C -2.614 2.393 -0.986 1.00 . A A . 14 LYS CE 1 1
3 1462 1 1 14 LYS CG C -0.662 1.690 0.434 1.00 . A A . 14 LYS CG 1 1
3 1463 1 1 14 LYS H H 1.418 -1.651 1.237 1.00 . A A . 14 LYS H 1 1
3 1464 1 1 14 LYS HA H 1.876 1.160 1.998 1.00 . A A . 14 LYS HA 1 1
3 1465 1 1 14 LYS HB2 H 1.342 1.438 -0.217 1.00 . A A . 14 LYS HB2 1 1
3 1466 1 1 14 LYS HB3 H 0.367 -0.025 -0.278 1.00 . A A . 14 LYS HB3 1 1
3 1467 1 1 14 LYS HD2 H -0.648 3.213 -1.057 1.00 . A A . 14 LYS HD2 1 1
3 1468 1 1 14 LYS HD3 H -0.776 1.571 -1.692 1.00 . A A . 14 LYS HD3 1 1
3 1469 1 1 14 LYS HE2 H -3.066 1.429 -0.808 1.00 . A A . 14 LYS HE2 1 1
3 1470 1 1 14 LYS HE3 H -2.932 3.087 -0.222 1.00 . A A . 14 LYS HE3 1 1
3 1471 1 1 14 LYS HG2 H -1.454 1.072 0.832 1.00 . A A . 14 LYS HG2 1 1
3 1472 1 1 14 LYS HG3 H -0.472 2.513 1.107 1.00 . A A . 14 LYS HG3 1 1
3 1473 1 1 14 LYS HZ1 H -4.070 2.711 -2.449 1.00 . A A . 14 LYS HZ1 1 1
3 1474 1 1 14 LYS HZ2 H -2.523 2.425 -3.072 1.00 . A A . 14 LYS HZ2 1 1
3 1475 1 1 14 LYS HZ3 H -2.893 3.923 -2.380 1.00 . A A . 14 LYS HZ3 1 1
3 1476 1 1 14 LYS N N 1.907 -0.843 1.501 1.00 . A A . 14 LYS N 1 1
3 1477 1 1 14 LYS NZ N -3.056 2.898 -2.315 1.00 . A A . 14 LYS NZ 1 1
3 1478 1 1 14 LYS O O -0.680 -0.714 2.673 1.00 . A A . 14 LYS O 1 1
3 1479 1 1 15 CYS C C -2.469 1.012 3.978 1.00 . A A . 15 CYS C 1 1
3 1480 1 1 15 CYS CA C -1.090 1.247 4.588 1.00 . A A . 15 CYS CA 1 1
3 1481 1 1 15 CYS CB C -1.081 2.566 5.364 1.00 . A A . 15 CYS CB 1 1
3 1482 1 1 15 CYS H H 0.560 2.018 3.510 1.00 . A A . 15 CYS H 1 1
3 1483 1 1 15 CYS HA H -0.869 0.439 5.268 1.00 . A A . 15 CYS HA 1 1
3 1484 1 1 15 CYS HB2 H -0.100 3.013 5.288 1.00 . A A . 15 CYS HB2 1 1
3 1485 1 1 15 CYS HB3 H -1.810 3.235 4.929 1.00 . A A . 15 CYS HB3 1 1
3 1486 1 1 15 CYS N N -0.060 1.260 3.557 1.00 . A A . 15 CYS N 1 1
3 1487 1 1 15 CYS O O -2.737 1.423 2.849 1.00 . A A . 15 CYS O 1 1
3 1488 1 1 15 CYS SG S -1.474 2.391 7.134 1.00 . A A . 15 CYS SG 1 1
3 1489 1 1 16 ASP C C -5.707 0.961 4.961 1.00 . A A . 16 ASP C 1 1
3 1490 1 1 16 ASP CA C -4.690 0.061 4.267 1.00 . A A . 16 ASP CA 1 1
3 1491 1 1 16 ASP CB C -5.035 -1.408 4.518 1.00 . A A . 16 ASP CB 1 1
3 1492 1 1 16 ASP CG C -4.507 -2.321 3.429 1.00 . A A . 16 ASP CG 1 1
3 1493 1 1 16 ASP H H -3.065 0.048 5.624 1.00 . A A . 16 ASP H 1 1
3 1494 1 1 16 ASP HA H -4.723 0.253 3.205 1.00 . A A . 16 ASP HA 1 1
3 1495 1 1 16 ASP HB2 H -4.606 -1.717 5.460 1.00 . A A . 16 ASP HB2 1 1
3 1496 1 1 16 ASP HB3 H -6.109 -1.516 4.563 1.00 . A A . 16 ASP HB3 1 1
3 1497 1 1 16 ASP N N -3.338 0.349 4.732 1.00 . A A . 16 ASP N 1 1
3 1498 1 1 16 ASP O O -6.903 0.667 4.976 1.00 . A A . 16 ASP O 1 1
3 1499 1 1 16 ASP OD1 O -3.280 -2.320 3.198 1.00 . A A . 16 ASP OD1 1 1
3 1500 1 1 16 ASP OD2 O -5.320 -3.036 2.806 1.00 . A A . 16 ASP OD2 1 1
3 1501 1 1 17 VAL C C -5.859 4.427 5.740 1.00 . A A . 17 VAL C 1 1
3 1502 1 1 17 VAL CA C -6.092 3.002 6.230 1.00 . A A . 17 VAL CA 1 1
3 1503 1 1 17 VAL CB C -5.868 2.952 7.753 1.00 . A A . 17 VAL CB 1 1
3 1504 1 1 17 VAL CG1 C -4.403 2.697 8.070 1.00 . A A . 17 VAL CG1 1 1
3 1505 1 1 17 VAL CG2 C -6.348 4.240 8.404 1.00 . A A . 17 VAL CG2 1 1
3 1506 1 1 17 VAL H H -4.262 2.238 5.489 1.00 . A A . 17 VAL H 1 1
3 1507 1 1 17 VAL HA H -7.116 2.725 6.028 1.00 . A A . 17 VAL HA 1 1
3 1508 1 1 17 VAL HB H -6.448 2.133 8.155 1.00 . A A . 17 VAL HB 1 1
3 1509 1 1 17 VAL HG11 H -4.067 1.820 7.538 1.00 . A A . 17 VAL HG11 1 1
3 1510 1 1 17 VAL HG12 H -3.815 3.551 7.767 1.00 . A A . 17 VAL HG12 1 1
3 1511 1 1 17 VAL HG13 H -4.287 2.540 9.133 1.00 . A A . 17 VAL HG13 1 1
3 1512 1 1 17 VAL HG21 H -5.766 5.070 8.032 1.00 . A A . 17 VAL HG21 1 1
3 1513 1 1 17 VAL HG22 H -7.390 4.396 8.169 1.00 . A A . 17 VAL HG22 1 1
3 1514 1 1 17 VAL HG23 H -6.227 4.169 9.476 1.00 . A A . 17 VAL HG23 1 1
3 1515 1 1 17 VAL N N -5.225 2.058 5.535 1.00 . A A . 17 VAL N 1 1
3 1516 1 1 17 VAL O O -6.802 5.200 5.573 1.00 . A A . 17 VAL O 1 1
3 1517 1 1 18 CYS C C -3.575 6.031 3.666 1.00 . A A . 18 CYS C 1 1
3 1518 1 1 18 CYS CA C -4.236 6.100 5.040 1.00 . A A . 18 CYS CA 1 1
3 1519 1 1 18 CYS CB C -3.295 6.780 6.037 1.00 . A A . 18 CYS CB 1 1
3 1520 1 1 18 CYS H H -3.886 4.108 5.663 1.00 . A A . 18 CYS H 1 1
3 1521 1 1 18 CYS HA H -5.143 6.680 4.961 1.00 . A A . 18 CYS HA 1 1
3 1522 1 1 18 CYS HB2 H -3.224 7.831 5.793 1.00 . A A . 18 CYS HB2 1 1
3 1523 1 1 18 CYS HB3 H -3.700 6.674 7.032 1.00 . A A . 18 CYS HB3 1 1
3 1524 1 1 18 CYS N N -4.595 4.768 5.511 1.00 . A A . 18 CYS N 1 1
3 1525 1 1 18 CYS O O -3.308 7.059 3.041 1.00 . A A . 18 CYS O 1 1
3 1526 1 1 18 CYS SG S -1.606 6.099 6.048 1.00 . A A . 18 CYS SG 1 1
3 1527 1 1 19 HIS C C -1.251 5.131 1.903 1.00 . A A . 19 HIS C 1 1
3 1528 1 1 19 HIS CA C -2.685 4.610 1.901 1.00 . A A . 19 HIS CA 1 1
3 1529 1 1 19 HIS CB C -3.492 5.308 0.806 1.00 . A A . 19 HIS CB 1 1
3 1530 1 1 19 HIS CD2 C -5.779 4.546 1.765 1.00 . A A . 19 HIS CD2 1 1
3 1531 1 1 19 HIS CE1 C -6.893 4.427 -0.119 1.00 . A A . 19 HIS CE1 1 1
3 1532 1 1 19 HIS CG C -4.932 4.898 0.769 1.00 . A A . 19 HIS CG 1 1
3 1533 1 1 19 HIS H H -3.550 4.034 3.746 1.00 . A A . 19 HIS H 1 1
3 1534 1 1 19 HIS HA H -2.669 3.549 1.703 1.00 . A A . 19 HIS HA 1 1
3 1535 1 1 19 HIS HB2 H -3.457 6.376 0.967 1.00 . A A . 19 HIS HB2 1 1
3 1536 1 1 19 HIS HB3 H -3.056 5.079 -0.155 1.00 . A A . 19 HIS HB3 1 1
3 1537 1 1 19 HIS HD2 H -5.545 4.501 2.820 1.00 . A A . 19 HIS HD2 1 1
3 1538 1 1 19 HIS HE1 H -7.686 4.275 -0.836 1.00 . A A . 19 HIS HE1 1 1
3 1539 1 1 19 HIS HE2 H -7.819 4.059 1.670 1.00 . A A . 19 HIS HE2 1 1
3 1540 1 1 19 HIS N N -3.314 4.814 3.202 1.00 . A A . 19 HIS N 1 1
3 1541 1 1 19 HIS ND1 N -5.660 4.811 -0.399 1.00 . A A . 19 HIS ND1 1 1
3 1542 1 1 19 HIS NE2 N -6.991 4.259 1.187 1.00 . A A . 19 HIS NE2 1 1
3 1543 1 1 19 HIS O O -0.849 5.878 1.011 1.00 . A A . 19 HIS O 1 1
3 1544 1 1 20 LYS C C 1.852 4.077 2.521 1.00 . A A . 20 LYS C 1 1
3 1545 1 1 20 LYS CA C 0.905 5.159 3.032 1.00 . A A . 20 LYS CA 1 1
3 1546 1 1 20 LYS CB C 1.235 5.493 4.488 1.00 . A A . 20 LYS CB 1 1
3 1547 1 1 20 LYS CD C 2.168 7.825 4.431 1.00 . A A . 20 LYS CD 1 1
3 1548 1 1 20 LYS CE C 3.357 7.643 5.361 1.00 . A A . 20 LYS CE 1 1
3 1549 1 1 20 LYS CG C 0.997 6.950 4.847 1.00 . A A . 20 LYS CG 1 1
3 1550 1 1 20 LYS H H -0.862 4.137 3.594 1.00 . A A . 20 LYS H 1 1
3 1551 1 1 20 LYS HA H 1.034 6.046 2.430 1.00 . A A . 20 LYS HA 1 1
3 1552 1 1 20 LYS HB2 H 0.621 4.881 5.133 1.00 . A A . 20 LYS HB2 1 1
3 1553 1 1 20 LYS HB3 H 2.275 5.264 4.672 1.00 . A A . 20 LYS HB3 1 1
3 1554 1 1 20 LYS HD2 H 2.466 7.559 3.428 1.00 . A A . 20 LYS HD2 1 1
3 1555 1 1 20 LYS HD3 H 1.858 8.860 4.454 1.00 . A A . 20 LYS HD3 1 1
3 1556 1 1 20 LYS HE2 H 3.022 7.758 6.380 1.00 . A A . 20 LYS HE2 1 1
3 1557 1 1 20 LYS HE3 H 3.757 6.649 5.224 1.00 . A A . 20 LYS HE3 1 1
3 1558 1 1 20 LYS HG2 H 0.107 7.295 4.342 1.00 . A A . 20 LYS HG2 1 1
3 1559 1 1 20 LYS HG3 H 0.861 7.030 5.916 1.00 . A A . 20 LYS HG3 1 1
3 1560 1 1 20 LYS HZ1 H 5.321 8.151 4.860 1.00 . A A . 20 LYS HZ1 1 1
3 1561 1 1 20 LYS HZ2 H 4.582 9.238 5.926 1.00 . A A . 20 LYS HZ2 1 1
3 1562 1 1 20 LYS HZ3 H 4.163 9.244 4.287 1.00 . A A . 20 LYS HZ3 1 1
3 1563 1 1 20 LYS N N -0.484 4.733 2.913 1.00 . A A . 20 LYS N 1 1
3 1564 1 1 20 LYS NZ N 4.431 8.639 5.089 1.00 . A A . 20 LYS NZ 1 1
3 1565 1 1 20 LYS O O 2.042 3.049 3.171 1.00 . A A . 20 LYS O 1 1
3 1566 1 1 21 SER C C 4.628 3.220 1.605 1.00 . A A . 21 SER C 1 1
3 1567 1 1 21 SER CA C 3.368 3.361 0.757 1.00 . A A . 21 SER CA 1 1
3 1568 1 1 21 SER CB C 3.740 3.799 -0.661 1.00 . A A . 21 SER CB 1 1
3 1569 1 1 21 SER H H 2.250 5.155 0.885 1.00 . A A . 21 SER H 1 1
3 1570 1 1 21 SER HA H 2.871 2.404 0.709 1.00 . A A . 21 SER HA 1 1
3 1571 1 1 21 SER HB2 H 4.350 3.037 -1.122 1.00 . A A . 21 SER HB2 1 1
3 1572 1 1 21 SER HB3 H 2.839 3.939 -1.240 1.00 . A A . 21 SER HB3 1 1
3 1573 1 1 21 SER HG H 5.181 4.954 -0.007 1.00 . A A . 21 SER HG 1 1
3 1574 1 1 21 SER N N 2.443 4.316 1.355 1.00 . A A . 21 SER N 1 1
3 1575 1 1 21 SER O O 5.039 4.158 2.288 1.00 . A A . 21 SER O 1 1
3 1576 1 1 21 SER OG O 4.466 5.017 -0.644 1.00 . A A . 21 SER OG 1 1
3 1577 1 1 22 PHE C C 7.322 0.741 1.615 1.00 . A A . 22 PHE C 1 1
3 1578 1 1 22 PHE CA C 6.449 1.773 2.322 1.00 . A A . 22 PHE CA 1 1
3 1579 1 1 22 PHE CB C 6.094 1.281 3.727 1.00 . A A . 22 PHE CB 1 1
3 1580 1 1 22 PHE CD1 C 6.099 3.257 5.273 1.00 . A A . 22 PHE CD1 1 1
3 1581 1 1 22 PHE CD2 C 4.000 2.326 4.631 1.00 . A A . 22 PHE CD2 1 1
3 1582 1 1 22 PHE CE1 C 5.449 4.204 6.041 1.00 . A A . 22 PHE CE1 1 1
3 1583 1 1 22 PHE CE2 C 3.344 3.271 5.397 1.00 . A A . 22 PHE CE2 1 1
3 1584 1 1 22 PHE CG C 5.384 2.309 4.560 1.00 . A A . 22 PHE CG 1 1
3 1585 1 1 22 PHE CZ C 4.069 4.211 6.104 1.00 . A A . 22 PHE CZ 1 1
3 1586 1 1 22 PHE H H 4.860 1.330 0.995 1.00 . A A . 22 PHE H 1 1
3 1587 1 1 22 PHE HA H 6.999 2.698 2.402 1.00 . A A . 22 PHE HA 1 1
3 1588 1 1 22 PHE HB2 H 5.451 0.418 3.646 1.00 . A A . 22 PHE HB2 1 1
3 1589 1 1 22 PHE HB3 H 7.001 1.002 4.242 1.00 . A A . 22 PHE HB3 1 1
3 1590 1 1 22 PHE HD1 H 7.179 3.252 5.225 1.00 . A A . 22 PHE HD1 1 1
3 1591 1 1 22 PHE HD2 H 3.431 1.592 4.080 1.00 . A A . 22 PHE HD2 1 1
3 1592 1 1 22 PHE HE1 H 6.019 4.937 6.593 1.00 . A A . 22 PHE HE1 1 1
3 1593 1 1 22 PHE HE2 H 2.265 3.274 5.445 1.00 . A A . 22 PHE HE2 1 1
3 1594 1 1 22 PHE HZ H 3.559 4.950 6.703 1.00 . A A . 22 PHE HZ 1 1
3 1595 1 1 22 PHE N N 5.236 2.039 1.558 1.00 . A A . 22 PHE N 1 1
3 1596 1 1 22 PHE O O 6.942 -0.422 1.481 1.00 . A A . 22 PHE O 1 1
3 1597 1 1 23 ARG C C 9.691 -0.967 1.289 1.00 . A A . 23 ARG C 1 1
3 1598 1 1 23 ARG CA C 9.422 0.291 0.469 1.00 . A A . 23 ARG CA 1 1
3 1599 1 1 23 ARG CB C 10.737 1.019 0.183 1.00 . A A . 23 ARG CB 1 1
3 1600 1 1 23 ARG CD C 12.734 0.876 -1.336 1.00 . A A . 23 ARG CD 1 1
3 1601 1 1 23 ARG CG C 11.820 0.117 -0.387 1.00 . A A . 23 ARG CG 1 1
3 1602 1 1 23 ARG CZ C 13.807 0.401 -3.496 1.00 . A A . 23 ARG CZ 1 1
3 1603 1 1 23 ARG H H 8.741 2.114 1.301 1.00 . A A . 23 ARG H 1 1
3 1604 1 1 23 ARG HA H 8.968 0.005 -0.468 1.00 . A A . 23 ARG HA 1 1
3 1605 1 1 23 ARG HB2 H 10.549 1.812 -0.526 1.00 . A A . 23 ARG HB2 1 1
3 1606 1 1 23 ARG HB3 H 11.104 1.448 1.103 1.00 . A A . 23 ARG HB3 1 1
3 1607 1 1 23 ARG HD2 H 12.150 1.617 -1.862 1.00 . A A . 23 ARG HD2 1 1
3 1608 1 1 23 ARG HD3 H 13.502 1.368 -0.758 1.00 . A A . 23 ARG HD3 1 1
3 1609 1 1 23 ARG HE H 13.465 -0.952 -2.071 1.00 . A A . 23 ARG HE 1 1
3 1610 1 1 23 ARG HG2 H 12.411 -0.278 0.425 1.00 . A A . 23 ARG HG2 1 1
3 1611 1 1 23 ARG HG3 H 11.353 -0.695 -0.924 1.00 . A A . 23 ARG HG3 1 1
3 1612 1 1 23 ARG HH11 H 13.263 2.327 -3.223 1.00 . A A . 23 ARG HH11 1 1
3 1613 1 1 23 ARG HH12 H 14.021 1.978 -4.742 1.00 . A A . 23 ARG HH12 1 1
3 1614 1 1 23 ARG HH21 H 14.464 -1.424 -4.067 1.00 . A A . 23 ARG HH21 1 1
3 1615 1 1 23 ARG HH22 H 14.703 -0.156 -5.221 1.00 . A A . 23 ARG HH22 1 1
3 1616 1 1 23 ARG N N 8.494 1.176 1.164 1.00 . A A . 23 ARG N 1 1
3 1617 1 1 23 ARG NE N 13.366 -0.008 -2.312 1.00 . A A . 23 ARG NE 1 1
3 1618 1 1 23 ARG NH1 N 13.686 1.673 -3.850 1.00 . A A . 23 ARG NH1 1 1
3 1619 1 1 23 ARG NH2 N 14.371 -0.464 -4.330 1.00 . A A . 23 ARG NH2 1 1
3 1620 1 1 23 ARG O O 9.982 -2.029 0.739 1.00 . A A . 23 ARG O 1 1
3 1621 1 1 24 TYR C C 8.566 -2.317 4.281 1.00 . A A . 24 TYR C 1 1
3 1622 1 1 24 TYR CA C 9.831 -1.964 3.504 1.00 . A A . 24 TYR CA 1 1
3 1623 1 1 24 TYR CB C 10.965 -1.638 4.477 1.00 . A A . 24 TYR CB 1 1
3 1624 1 1 24 TYR CD1 C 12.605 -0.579 2.875 1.00 . A A . 24 TYR CD1 1 1
3 1625 1 1 24 TYR CD2 C 13.327 -2.467 4.139 1.00 . A A . 24 TYR CD2 1 1
3 1626 1 1 24 TYR CE1 C 13.845 -0.504 2.270 1.00 . A A . 24 TYR CE1 1 1
3 1627 1 1 24 TYR CE2 C 14.570 -2.399 3.540 1.00 . A A . 24 TYR CE2 1 1
3 1628 1 1 24 TYR CG C 12.324 -1.560 3.818 1.00 . A A . 24 TYR CG 1 1
3 1629 1 1 24 TYR CZ C 14.824 -1.416 2.606 1.00 . A A . 24 TYR CZ 1 1
3 1630 1 1 24 TYR H H 9.359 0.034 2.988 1.00 . A A . 24 TYR H 1 1
3 1631 1 1 24 TYR HA H 10.118 -2.813 2.902 1.00 . A A . 24 TYR HA 1 1
3 1632 1 1 24 TYR HB2 H 10.768 -0.685 4.943 1.00 . A A . 24 TYR HB2 1 1
3 1633 1 1 24 TYR HB3 H 11.009 -2.404 5.238 1.00 . A A . 24 TYR HB3 1 1
3 1634 1 1 24 TYR HD1 H 11.837 0.135 2.615 1.00 . A A . 24 TYR HD1 1 1
3 1635 1 1 24 TYR HD2 H 13.124 -3.236 4.870 1.00 . A A . 24 TYR HD2 1 1
3 1636 1 1 24 TYR HE1 H 14.044 0.266 1.539 1.00 . A A . 24 TYR HE1 1 1
3 1637 1 1 24 TYR HE2 H 15.336 -3.113 3.802 1.00 . A A . 24 TYR HE2 1 1
3 1638 1 1 24 TYR HH H 16.153 -0.497 1.564 1.00 . A A . 24 TYR HH 1 1
3 1639 1 1 24 TYR N N 9.594 -0.839 2.608 1.00 . A A . 24 TYR N 1 1
3 1640 1 1 24 TYR O O 7.800 -1.438 4.676 1.00 . A A . 24 TYR O 1 1
3 1641 1 1 24 TYR OH O 16.060 -1.344 2.006 1.00 . A A . 24 TYR OH 1 1
3 1642 1 1 25 GLY C C 7.188 -3.603 6.671 1.00 . A A . 25 GLY C 1 1
3 1643 1 1 25 GLY CA C 7.181 -4.059 5.226 1.00 . A A . 25 GLY CA 1 1
3 1644 1 1 25 GLY H H 8.998 -4.268 4.159 1.00 . A A . 25 GLY H 1 1
3 1645 1 1 25 GLY HA2 H 6.299 -3.671 4.740 1.00 . A A . 25 GLY HA2 1 1
3 1646 1 1 25 GLY HA3 H 7.147 -5.139 5.202 1.00 . A A . 25 GLY HA3 1 1
3 1647 1 1 25 GLY N N 8.353 -3.611 4.497 1.00 . A A . 25 GLY N 1 1
3 1648 1 1 25 GLY O O 6.156 -3.198 7.206 1.00 . A A . 25 GLY O 1 1
3 1649 1 1 26 SER C C 8.097 -1.802 8.882 1.00 . A A . 26 SER C 1 1
3 1650 1 1 26 SER CA C 8.489 -3.265 8.701 1.00 . A A . 26 SER CA 1 1
3 1651 1 1 26 SER CB C 9.925 -3.483 9.180 1.00 . A A . 26 SER CB 1 1
3 1652 1 1 26 SER H H 9.141 -4.002 6.826 1.00 . A A . 26 SER H 1 1
3 1653 1 1 26 SER HA H 7.824 -3.879 9.290 1.00 . A A . 26 SER HA 1 1
3 1654 1 1 26 SER HB2 H 10.611 -3.139 8.421 1.00 . A A . 26 SER HB2 1 1
3 1655 1 1 26 SER HB3 H 10.086 -2.925 10.091 1.00 . A A . 26 SER HB3 1 1
3 1656 1 1 26 SER HG H 9.698 -5.126 10.222 1.00 . A A . 26 SER HG 1 1
3 1657 1 1 26 SER N N 8.353 -3.670 7.306 1.00 . A A . 26 SER N 1 1
3 1658 1 1 26 SER O O 7.393 -1.449 9.829 1.00 . A A . 26 SER O 1 1
3 1659 1 1 26 SER OG O 10.175 -4.854 9.434 1.00 . A A . 26 SER OG 1 1
3 1660 1 1 27 SER C C 6.754 0.708 8.121 1.00 . A A . 27 SER C 1 1
3 1661 1 1 27 SER CA C 8.259 0.472 8.027 1.00 . A A . 27 SER CA 1 1
3 1662 1 1 27 SER CB C 8.823 1.185 6.797 1.00 . A A . 27 SER CB 1 1
3 1663 1 1 27 SER H H 9.113 -1.297 7.236 1.00 . A A . 27 SER H 1 1
3 1664 1 1 27 SER HA H 8.730 0.872 8.913 1.00 . A A . 27 SER HA 1 1
3 1665 1 1 27 SER HB2 H 8.348 0.795 5.909 1.00 . A A . 27 SER HB2 1 1
3 1666 1 1 27 SER HB3 H 8.625 2.244 6.876 1.00 . A A . 27 SER HB3 1 1
3 1667 1 1 27 SER HG H 10.660 1.386 7.445 1.00 . A A . 27 SER HG 1 1
3 1668 1 1 27 SER N N 8.557 -0.954 7.967 1.00 . A A . 27 SER N 1 1
3 1669 1 1 27 SER O O 6.285 1.470 8.968 1.00 . A A . 27 SER O 1 1
3 1670 1 1 27 SER OG O 10.222 0.987 6.690 1.00 . A A . 27 SER OG 1 1
3 1671 1 1 28 LEU C C 3.966 -0.030 8.620 1.00 . A A . 28 LEU C 1 1
3 1672 1 1 28 LEU CA C 4.550 0.188 7.228 1.00 . A A . 28 LEU CA 1 1
3 1673 1 1 28 LEU CB C 3.936 -0.809 6.243 1.00 . A A . 28 LEU CB 1 1
3 1674 1 1 28 LEU CD1 C 1.689 0.284 6.038 1.00 . A A . 28 LEU CD1 1 1
3 1675 1 1 28 LEU CD2 C 1.968 -2.122 5.414 1.00 . A A . 28 LEU CD2 1 1
3 1676 1 1 28 LEU CG C 2.424 -1.011 6.349 1.00 . A A . 28 LEU CG 1 1
3 1677 1 1 28 LEU H H 6.433 -0.542 6.595 1.00 . A A . 28 LEU H 1 1
3 1678 1 1 28 LEU HA H 4.317 1.191 6.905 1.00 . A A . 28 LEU HA 1 1
3 1679 1 1 28 LEU HB2 H 4.154 -0.463 5.244 1.00 . A A . 28 LEU HB2 1 1
3 1680 1 1 28 LEU HB3 H 4.411 -1.766 6.403 1.00 . A A . 28 LEU HB3 1 1
3 1681 1 1 28 LEU HD11 H 1.011 0.515 6.845 1.00 . A A . 28 LEU HD11 1 1
3 1682 1 1 28 LEU HD12 H 1.132 0.170 5.121 1.00 . A A . 28 LEU HD12 1 1
3 1683 1 1 28 LEU HD13 H 2.404 1.086 5.927 1.00 . A A . 28 LEU HD13 1 1
3 1684 1 1 28 LEU HD21 H 0.967 -1.914 5.068 1.00 . A A . 28 LEU HD21 1 1
3 1685 1 1 28 LEU HD22 H 1.978 -3.064 5.944 1.00 . A A . 28 LEU HD22 1 1
3 1686 1 1 28 LEU HD23 H 2.638 -2.179 4.568 1.00 . A A . 28 LEU HD23 1 1
3 1687 1 1 28 LEU HG H 2.176 -1.301 7.360 1.00 . A A . 28 LEU HG 1 1
3 1688 1 1 28 LEU N N 6.003 0.050 7.245 1.00 . A A . 28 LEU N 1 1
3 1689 1 1 28 LEU O O 3.344 0.867 9.192 1.00 . A A . 28 LEU O 1 1
3 1690 1 1 29 THR C C 4.075 -0.510 11.514 1.00 . A A . 29 THR C 1 1
3 1691 1 1 29 THR CA C 3.666 -1.561 10.488 1.00 . A A . 29 THR CA 1 1
3 1692 1 1 29 THR CB C 4.176 -2.939 10.951 1.00 . A A . 29 THR CB 1 1
3 1693 1 1 29 THR CG2 C 3.681 -3.255 12.354 1.00 . A A . 29 THR CG2 1 1
3 1694 1 1 29 THR H H 4.675 -1.898 8.657 1.00 . A A . 29 THR H 1 1
3 1695 1 1 29 THR HA H 2.588 -1.598 10.434 1.00 . A A . 29 THR HA 1 1
3 1696 1 1 29 THR HB H 5.256 -2.922 10.961 1.00 . A A . 29 THR HB 1 1
3 1697 1 1 29 THR HG1 H 4.429 -4.606 9.929 1.00 . A A . 29 THR HG1 1 1
3 1698 1 1 29 THR HG21 H 3.577 -2.338 12.914 1.00 . A A . 29 THR HG21 1 1
3 1699 1 1 29 THR HG22 H 4.391 -3.900 12.850 1.00 . A A . 29 THR HG22 1 1
3 1700 1 1 29 THR HG23 H 2.724 -3.751 12.295 1.00 . A A . 29 THR HG23 1 1
3 1701 1 1 29 THR N N 4.172 -1.226 9.162 1.00 . A A . 29 THR N 1 1
3 1702 1 1 29 THR O O 3.229 0.064 12.200 1.00 . A A . 29 THR O 1 1
3 1703 1 1 29 THR OG1 O 3.733 -3.955 10.044 1.00 . A A . 29 THR OG1 1 1
3 1704 1 1 30 VAL C C 5.179 2.059 12.406 1.00 . A A . 30 VAL C 1 1
3 1705 1 1 30 VAL CA C 5.897 0.723 12.555 1.00 . A A . 30 VAL CA 1 1
3 1706 1 1 30 VAL CB C 7.409 0.941 12.361 1.00 . A A . 30 VAL CB 1 1
3 1707 1 1 30 VAL CG1 C 7.919 2.018 13.305 1.00 . A A . 30 VAL CG1 1 1
3 1708 1 1 30 VAL CG2 C 8.166 -0.363 12.568 1.00 . A A . 30 VAL CG2 1 1
3 1709 1 1 30 VAL H H 6.002 -0.751 11.040 1.00 . A A . 30 VAL H 1 1
3 1710 1 1 30 VAL HA H 5.734 0.347 13.555 1.00 . A A . 30 VAL HA 1 1
3 1711 1 1 30 VAL HB H 7.577 1.273 11.347 1.00 . A A . 30 VAL HB 1 1
3 1712 1 1 30 VAL HG11 H 7.611 1.788 14.314 1.00 . A A . 30 VAL HG11 1 1
3 1713 1 1 30 VAL HG12 H 8.998 2.058 13.257 1.00 . A A . 30 VAL HG12 1 1
3 1714 1 1 30 VAL HG13 H 7.510 2.975 13.014 1.00 . A A . 30 VAL HG13 1 1
3 1715 1 1 30 VAL HG21 H 7.524 -1.078 13.061 1.00 . A A . 30 VAL HG21 1 1
3 1716 1 1 30 VAL HG22 H 8.474 -0.755 11.610 1.00 . A A . 30 VAL HG22 1 1
3 1717 1 1 30 VAL HG23 H 9.038 -0.181 13.180 1.00 . A A . 30 VAL HG23 1 1
3 1718 1 1 30 VAL N N 5.376 -0.261 11.614 1.00 . A A . 30 VAL N 1 1
3 1719 1 1 30 VAL O O 5.221 2.903 13.302 1.00 . A A . 30 VAL O 1 1
3 1720 1 1 31 HIS C C 2.324 3.344 11.403 1.00 . A A . 31 HIS C 1 1
3 1721 1 1 31 HIS CA C 3.789 3.481 11.001 1.00 . A A . 31 HIS CA 1 1
3 1722 1 1 31 HIS CB C 3.892 3.849 9.520 1.00 . A A . 31 HIS CB 1 1
3 1723 1 1 31 HIS CD2 C 1.478 4.108 8.607 1.00 . A A . 31 HIS CD2 1 1
3 1724 1 1 31 HIS CE1 C 1.463 6.286 8.354 1.00 . A A . 31 HIS CE1 1 1
3 1725 1 1 31 HIS CG C 2.688 4.571 8.998 1.00 . A A . 31 HIS CG 1 1
3 1726 1 1 31 HIS H H 4.522 1.537 10.591 1.00 . A A . 31 HIS H 1 1
3 1727 1 1 31 HIS HA H 4.239 4.266 11.589 1.00 . A A . 31 HIS HA 1 1
3 1728 1 1 31 HIS HB2 H 4.751 4.487 9.373 1.00 . A A . 31 HIS HB2 1 1
3 1729 1 1 31 HIS HB3 H 4.016 2.946 8.939 1.00 . A A . 31 HIS HB3 1 1
3 1730 1 1 31 HIS HD1 H 3.377 6.562 9.022 1.00 . A A . 31 HIS HD1 1 1
3 1731 1 1 31 HIS HD2 H 1.155 3.076 8.607 1.00 . A A . 31 HIS HD2 1 1
3 1732 1 1 31 HIS HE1 H 1.144 7.291 8.122 1.00 . A A . 31 HIS HE1 1 1
3 1733 1 1 31 HIS N N 4.519 2.246 11.267 1.00 . A A . 31 HIS N 1 1
3 1734 1 1 31 HIS ND1 N 2.647 5.939 8.826 1.00 . A A . 31 HIS ND1 1 1
3 1735 1 1 31 HIS NE2 N 0.735 5.193 8.211 1.00 . A A . 31 HIS NE2 1 1
3 1736 1 1 31 HIS O O 1.743 4.259 11.985 1.00 . A A . 31 HIS O 1 1
3 1737 1 1 32 GLN C C 0.078 2.149 12.903 1.00 . A A . 32 GLN C 1 1
3 1738 1 1 32 GLN CA C 0.336 1.941 11.414 1.00 . A A . 32 GLN CA 1 1
3 1739 1 1 32 GLN CB C -0.053 0.517 11.011 1.00 . A A . 32 GLN CB 1 1
3 1740 1 1 32 GLN CD C -0.472 -1.059 9.082 1.00 . A A . 32 GLN CD 1 1
3 1741 1 1 32 GLN CG C 0.232 0.199 9.552 1.00 . A A . 32 GLN CG 1 1
3 1742 1 1 32 GLN H H 2.249 1.505 10.622 1.00 . A A . 32 GLN H 1 1
3 1743 1 1 32 GLN HA H -0.268 2.641 10.856 1.00 . A A . 32 GLN HA 1 1
3 1744 1 1 32 GLN HB2 H 0.498 -0.180 11.624 1.00 . A A . 32 GLN HB2 1 1
3 1745 1 1 32 GLN HB3 H -1.110 0.382 11.187 1.00 . A A . 32 GLN HB3 1 1
3 1746 1 1 32 GLN HE21 H -1.935 0.028 8.288 1.00 . A A . 32 GLN HE21 1 1
3 1747 1 1 32 GLN HE22 H -2.091 -1.684 8.112 1.00 . A A . 32 GLN HE22 1 1
3 1748 1 1 32 GLN HG2 H -0.100 1.027 8.945 1.00 . A A . 32 GLN HG2 1 1
3 1749 1 1 32 GLN HG3 H 1.296 0.066 9.428 1.00 . A A . 32 GLN HG3 1 1
3 1750 1 1 32 GLN N N 1.733 2.196 11.087 1.00 . A A . 32 GLN N 1 1
3 1751 1 1 32 GLN NE2 N -1.616 -0.888 8.429 1.00 . A A . 32 GLN NE2 1 1
3 1752 1 1 32 GLN O O -1.070 2.219 13.340 1.00 . A A . 32 GLN O 1 1
3 1753 1 1 32 GLN OE1 O 0.006 -2.172 9.303 1.00 . A A . 32 GLN OE1 1 1
3 1754 1 1 33 ARG C C 0.072 3.576 15.437 1.00 . A A . 33 ARG C 1 1
3 1755 1 1 33 ARG CA C 1.045 2.446 15.116 1.00 . A A . 33 ARG CA 1 1
3 1756 1 1 33 ARG CB C 2.418 2.755 15.716 1.00 . A A . 33 ARG CB 1 1
3 1757 1 1 33 ARG CD C 4.546 1.733 16.579 1.00 . A A . 33 ARG CD 1 1
3 1758 1 1 33 ARG CG C 3.418 1.621 15.565 1.00 . A A . 33 ARG CG 1 1
3 1759 1 1 33 ARG CZ C 5.572 3.957 16.356 1.00 . A A . 33 ARG CZ 1 1
3 1760 1 1 33 ARG H H 2.044 2.184 13.269 1.00 . A A . 33 ARG H 1 1
3 1761 1 1 33 ARG HA H 0.671 1.531 15.550 1.00 . A A . 33 ARG HA 1 1
3 1762 1 1 33 ARG HB2 H 2.823 3.630 15.227 1.00 . A A . 33 ARG HB2 1 1
3 1763 1 1 33 ARG HB3 H 2.299 2.963 16.768 1.00 . A A . 33 ARG HB3 1 1
3 1764 1 1 33 ARG HD2 H 4.139 2.095 17.511 1.00 . A A . 33 ARG HD2 1 1
3 1765 1 1 33 ARG HD3 H 4.975 0.754 16.730 1.00 . A A . 33 ARG HD3 1 1
3 1766 1 1 33 ARG HE H 6.351 2.265 15.642 1.00 . A A . 33 ARG HE 1 1
3 1767 1 1 33 ARG HG2 H 2.908 0.681 15.714 1.00 . A A . 33 ARG HG2 1 1
3 1768 1 1 33 ARG HG3 H 3.836 1.652 14.569 1.00 . A A . 33 ARG HG3 1 1
3 1769 1 1 33 ARG HH11 H 3.813 3.927 17.349 1.00 . A A . 33 ARG HH11 1 1
3 1770 1 1 33 ARG HH12 H 4.546 5.488 17.186 1.00 . A A . 33 ARG HH12 1 1
3 1771 1 1 33 ARG HH21 H 7.327 4.315 15.420 1.00 . A A . 33 ARG HH21 1 1
3 1772 1 1 33 ARG HH22 H 6.545 5.708 16.087 1.00 . A A . 33 ARG HH22 1 1
3 1773 1 1 33 ARG N N 1.155 2.247 13.676 1.00 . A A . 33 ARG N 1 1
3 1774 1 1 33 ARG NE N 5.594 2.647 16.132 1.00 . A A . 33 ARG NE 1 1
3 1775 1 1 33 ARG NH1 N 4.560 4.502 17.017 1.00 . A A . 33 ARG NH1 1 1
3 1776 1 1 33 ARG NH2 N 6.563 4.723 15.919 1.00 . A A . 33 ARG NH2 1 1
3 1777 1 1 33 ARG O O -0.696 3.494 16.396 1.00 . A A . 33 ARG O 1 1
3 1778 1 1 34 ILE C C -2.222 5.409 14.550 1.00 . A A . 34 ILE C 1 1
3 1779 1 1 34 ILE CA C -0.768 5.776 14.826 1.00 . A A . 34 ILE CA 1 1
3 1780 1 1 34 ILE CB C -0.367 6.956 13.920 1.00 . A A . 34 ILE CB 1 1
3 1781 1 1 34 ILE CD1 C -0.448 5.672 11.724 1.00 . A A . 34 ILE CD1 1 1
3 1782 1 1 34 ILE CG1 C -1.015 6.811 12.541 1.00 . A A . 34 ILE CG1 1 1
3 1783 1 1 34 ILE CG2 C 1.147 7.036 13.793 1.00 . A A . 34 ILE CG2 1 1
3 1784 1 1 34 ILE H H 0.744 4.637 13.881 1.00 . A A . 34 ILE H 1 1
3 1785 1 1 34 ILE HA H -0.677 6.092 15.855 1.00 . A A . 34 ILE HA 1 1
3 1786 1 1 34 ILE HB H -0.715 7.868 14.379 1.00 . A A . 34 ILE HB 1 1
3 1787 1 1 34 ILE HD11 H -0.344 4.797 12.349 1.00 . A A . 34 ILE HD11 1 1
3 1788 1 1 34 ILE HD12 H -1.115 5.449 10.904 1.00 . A A . 34 ILE HD12 1 1
3 1789 1 1 34 ILE HD13 H 0.519 5.953 11.336 1.00 . A A . 34 ILE HD13 1 1
3 1790 1 1 34 ILE HG12 H -2.073 6.636 12.664 1.00 . A A . 34 ILE HG12 1 1
3 1791 1 1 34 ILE HG13 H -0.868 7.725 11.985 1.00 . A A . 34 ILE HG13 1 1
3 1792 1 1 34 ILE HG21 H 1.484 6.327 13.052 1.00 . A A . 34 ILE HG21 1 1
3 1793 1 1 34 ILE HG22 H 1.430 8.033 13.492 1.00 . A A . 34 ILE HG22 1 1
3 1794 1 1 34 ILE HG23 H 1.601 6.804 14.745 1.00 . A A . 34 ILE HG23 1 1
3 1795 1 1 34 ILE N N 0.111 4.630 14.628 1.00 . A A . 34 ILE N 1 1
3 1796 1 1 34 ILE O O -3.143 6.045 15.063 1.00 . A A . 34 ILE O 1 1
3 1797 1 1 35 HIS C C -4.325 3.013 14.484 1.00 . A A . 35 HIS C 1 1
3 1798 1 1 35 HIS CA C -3.764 3.921 13.394 1.00 . A A . 35 HIS CA 1 1
3 1799 1 1 35 HIS CB C -3.748 3.181 12.056 1.00 . A A . 35 HIS CB 1 1
3 1800 1 1 35 HIS CD2 C -2.516 3.874 9.882 1.00 . A A . 35 HIS CD2 1 1
3 1801 1 1 35 HIS CE1 C -3.477 5.820 9.575 1.00 . A A . 35 HIS CE1 1 1
3 1802 1 1 35 HIS CG C -3.398 4.056 10.892 1.00 . A A . 35 HIS CG 1 1
3 1803 1 1 35 HIS H H -1.647 3.909 13.359 1.00 . A A . 35 HIS H 1 1
3 1804 1 1 35 HIS HA H -4.397 4.791 13.307 1.00 . A A . 35 HIS HA 1 1
3 1805 1 1 35 HIS HB2 H -3.021 2.384 12.102 1.00 . A A . 35 HIS HB2 1 1
3 1806 1 1 35 HIS HB3 H -4.727 2.760 11.874 1.00 . A A . 35 HIS HB3 1 1
3 1807 1 1 35 HIS HD1 H -4.669 5.701 11.233 1.00 . A A . 35 HIS HD1 1 1
3 1808 1 1 35 HIS HD2 H -1.876 3.015 9.735 1.00 . A A . 35 HIS HD2 1 1
3 1809 1 1 35 HIS HE1 H -3.747 6.778 9.156 1.00 . A A . 35 HIS HE1 1 1
3 1810 1 1 35 HIS N N -2.421 4.376 13.737 1.00 . A A . 35 HIS N 1 1
3 1811 1 1 35 HIS ND1 N -3.983 5.285 10.671 1.00 . A A . 35 HIS ND1 1 1
3 1812 1 1 35 HIS NE2 N -2.584 4.984 9.077 1.00 . A A . 35 HIS NE2 1 1
3 1813 1 1 35 HIS O O -5.531 2.774 14.549 1.00 . A A . 35 HIS O 1 1
3 1814 1 1 36 THR C C -3.567 2.259 17.784 1.00 . A A . 36 THR C 1 1
3 1815 1 1 36 THR CA C -3.848 1.626 16.427 1.00 . A A . 36 THR CA 1 1
3 1816 1 1 36 THR CB C -3.125 0.268 16.347 1.00 . A A . 36 THR CB 1 1
3 1817 1 1 36 THR CG2 C -1.617 0.453 16.417 1.00 . A A . 36 THR CG2 1 1
3 1818 1 1 36 THR H H -2.494 2.736 15.237 1.00 . A A . 36 THR H 1 1
3 1819 1 1 36 THR HA H -4.910 1.451 16.335 1.00 . A A . 36 THR HA 1 1
3 1820 1 1 36 THR HB H -3.373 -0.200 15.405 1.00 . A A . 36 THR HB 1 1
3 1821 1 1 36 THR HG1 H -4.243 -1.173 17.099 1.00 . A A . 36 THR HG1 1 1
3 1822 1 1 36 THR HG21 H -1.129 -0.488 16.207 1.00 . A A . 36 THR HG21 1 1
3 1823 1 1 36 THR HG22 H -1.340 0.788 17.406 1.00 . A A . 36 THR HG22 1 1
3 1824 1 1 36 THR HG23 H -1.310 1.188 15.688 1.00 . A A . 36 THR HG23 1 1
3 1825 1 1 36 THR N N -3.441 2.509 15.341 1.00 . A A . 36 THR N 1 1
3 1826 1 1 36 THR O O -2.450 2.697 18.057 1.00 . A A . 36 THR O 1 1
3 1827 1 1 36 THR OG1 O -3.557 -0.580 17.417 1.00 . A A . 36 THR OG1 1 1
3 1828 1 1 37 GLY C C -5.385 4.038 20.199 1.00 . A A . 37 GLY C 1 1
3 1829 1 1 37 GLY CA C -4.430 2.886 19.954 1.00 . A A . 37 GLY CA 1 1
3 1830 1 1 37 GLY H H -5.457 1.940 18.362 1.00 . A A . 37 GLY H 1 1
3 1831 1 1 37 GLY HA2 H -4.607 2.122 20.696 1.00 . A A . 37 GLY HA2 1 1
3 1832 1 1 37 GLY HA3 H -3.417 3.246 20.057 1.00 . A A . 37 GLY HA3 1 1
3 1833 1 1 37 GLY N N -4.588 2.305 18.634 1.00 . A A . 37 GLY N 1 1
3 1834 1 1 37 GLY O O -5.015 5.038 20.813 1.00 . A A . 37 GLY O 1 1
3 1835 1 1 38 GLU C C -8.958 4.334 20.318 1.00 . A A . 38 GLU C 1 1
3 1836 1 1 38 GLU CA C -7.625 4.936 19.884 1.00 . A A . 38 GLU CA 1 1
3 1837 1 1 38 GLU CB C -7.805 5.718 18.582 1.00 . A A . 38 GLU CB 1 1
3 1838 1 1 38 GLU CD C -6.503 6.845 16.733 1.00 . A A . 38 GLU CD 1 1
3 1839 1 1 38 GLU CG C -6.612 6.589 18.224 1.00 . A A . 38 GLU CG 1 1
3 1840 1 1 38 GLU H H -6.850 3.076 19.235 1.00 . A A . 38 GLU H 1 1
3 1841 1 1 38 GLU HA H -7.281 5.611 20.654 1.00 . A A . 38 GLU HA 1 1
3 1842 1 1 38 GLU HB2 H -7.969 5.019 17.775 1.00 . A A . 38 GLU HB2 1 1
3 1843 1 1 38 GLU HB3 H -8.672 6.355 18.676 1.00 . A A . 38 GLU HB3 1 1
3 1844 1 1 38 GLU HG2 H -6.709 7.537 18.730 1.00 . A A . 38 GLU HG2 1 1
3 1845 1 1 38 GLU HG3 H -5.710 6.095 18.557 1.00 . A A . 38 GLU HG3 1 1
3 1846 1 1 38 GLU N N -6.615 3.897 19.716 1.00 . A A . 38 GLU N 1 1
3 1847 1 1 38 GLU O O -9.288 3.204 19.959 1.00 . A A . 38 GLU O 1 1
3 1848 1 1 38 GLU OE1 O -7.131 7.809 16.249 1.00 . A A . 38 GLU OE1 1 1
3 1849 1 1 38 GLU OE2 O -5.788 6.081 16.051 1.00 . A A . 38 GLU OE2 1 1
3 1850 1 1 39 LYS C C -12.057 4.671 20.458 1.00 . A A . 39 LYS C 1 1
3 1851 1 1 39 LYS CA C -11.019 4.642 21.576 1.00 . A A . 39 LYS CA 1 1
3 1852 1 1 39 LYS CB C -11.487 5.516 22.742 1.00 . A A . 39 LYS CB 1 1
3 1853 1 1 39 LYS CD C -11.043 6.222 25.112 1.00 . A A . 39 LYS CD 1 1
3 1854 1 1 39 LYS CE C -10.163 5.977 26.327 1.00 . A A . 39 LYS CE 1 1
3 1855 1 1 39 LYS CG C -10.886 5.118 24.079 1.00 . A A . 39 LYS CG 1 1
3 1856 1 1 39 LYS H H -9.403 5.990 21.345 1.00 . A A . 39 LYS H 1 1
3 1857 1 1 39 LYS HA H -10.907 3.626 21.921 1.00 . A A . 39 LYS HA 1 1
3 1858 1 1 39 LYS HB2 H -11.216 6.541 22.540 1.00 . A A . 39 LYS HB2 1 1
3 1859 1 1 39 LYS HB3 H -12.563 5.446 22.820 1.00 . A A . 39 LYS HB3 1 1
3 1860 1 1 39 LYS HD2 H -10.765 7.164 24.664 1.00 . A A . 39 LYS HD2 1 1
3 1861 1 1 39 LYS HD3 H -12.076 6.262 25.428 1.00 . A A . 39 LYS HD3 1 1
3 1862 1 1 39 LYS HE2 H -10.504 6.606 27.135 1.00 . A A . 39 LYS HE2 1 1
3 1863 1 1 39 LYS HE3 H -10.251 4.940 26.616 1.00 . A A . 39 LYS HE3 1 1
3 1864 1 1 39 LYS HG2 H -11.385 4.230 24.438 1.00 . A A . 39 LYS HG2 1 1
3 1865 1 1 39 LYS HG3 H -9.834 4.912 23.943 1.00 . A A . 39 LYS HG3 1 1
3 1866 1 1 39 LYS HZ1 H -8.631 7.270 25.739 1.00 . A A . 39 LYS HZ1 1 1
3 1867 1 1 39 LYS HZ2 H -8.375 5.657 25.295 1.00 . A A . 39 LYS HZ2 1 1
3 1868 1 1 39 LYS HZ3 H -8.161 6.136 26.903 1.00 . A A . 39 LYS HZ3 1 1
3 1869 1 1 39 LYS N N -9.721 5.098 21.092 1.00 . A A . 39 LYS N 1 1
3 1870 1 1 39 LYS NZ N -8.732 6.281 26.047 1.00 . A A . 39 LYS NZ 1 1
3 1871 1 1 39 LYS O O -12.164 5.637 19.702 1.00 . A A . 39 LYS O 1 1
3 1872 1 1 40 PRO C C -15.056 4.408 19.579 1.00 . A A . 40 PRO C 1 1
3 1873 1 1 40 PRO CA C -13.884 3.465 19.327 1.00 . A A . 40 PRO CA 1 1
3 1874 1 1 40 PRO CB C -14.334 2.008 19.452 1.00 . A A . 40 PRO CB 1 1
3 1875 1 1 40 PRO CD C -12.767 2.399 21.215 1.00 . A A . 40 PRO CD 1 1
3 1876 1 1 40 PRO CG C -14.009 1.630 20.856 1.00 . A A . 40 PRO CG 1 1
3 1877 1 1 40 PRO HA H -13.491 3.639 18.336 1.00 . A A . 40 PRO HA 1 1
3 1878 1 1 40 PRO HB2 H -15.396 1.938 19.259 1.00 . A A . 40 PRO HB2 1 1
3 1879 1 1 40 PRO HB3 H -13.793 1.398 18.744 1.00 . A A . 40 PRO HB3 1 1
3 1880 1 1 40 PRO HD2 H -12.785 2.680 22.257 1.00 . A A . 40 PRO HD2 1 1
3 1881 1 1 40 PRO HD3 H -11.886 1.815 20.994 1.00 . A A . 40 PRO HD3 1 1
3 1882 1 1 40 PRO HG2 H -14.823 1.907 21.509 1.00 . A A . 40 PRO HG2 1 1
3 1883 1 1 40 PRO HG3 H -13.822 0.568 20.916 1.00 . A A . 40 PRO HG3 1 1
3 1884 1 1 40 PRO N N -12.840 3.587 20.349 1.00 . A A . 40 PRO N 1 1
3 1885 1 1 40 PRO O O -15.971 4.087 20.338 1.00 . A A . 40 PRO O 1 1
3 1886 1 1 41 SER C C -15.990 7.631 18.011 1.00 . A A . 41 SER C 1 1
3 1887 1 1 41 SER CA C -16.079 6.563 19.097 1.00 . A A . 41 SER CA 1 1
3 1888 1 1 41 SER CB C -15.993 7.216 20.478 1.00 . A A . 41 SER CB 1 1
3 1889 1 1 41 SER H H -14.265 5.770 18.348 1.00 . A A . 41 SER H 1 1
3 1890 1 1 41 SER HA H -17.027 6.054 19.008 1.00 . A A . 41 SER HA 1 1
3 1891 1 1 41 SER HB2 H -15.702 6.475 21.206 1.00 . A A . 41 SER HB2 1 1
3 1892 1 1 41 SER HB3 H -15.256 8.006 20.454 1.00 . A A . 41 SER HB3 1 1
3 1893 1 1 41 SER HG H -17.921 7.093 20.800 1.00 . A A . 41 SER HG 1 1
3 1894 1 1 41 SER N N -15.021 5.572 18.939 1.00 . A A . 41 SER N 1 1
3 1895 1 1 41 SER O O -14.915 7.902 17.477 1.00 . A A . 41 SER O 1 1
3 1896 1 1 41 SER OG O -17.241 7.768 20.860 1.00 . A A . 41 SER OG 1 1
3 1897 1 1 42 GLY C C -18.354 10.189 16.811 1.00 . A A . 42 GLY C 1 1
3 1898 1 1 42 GLY CA C -17.160 9.265 16.667 1.00 . A A . 42 GLY CA 1 1
3 1899 1 1 42 GLY H H -17.957 7.977 18.147 1.00 . A A . 42 GLY H 1 1
3 1900 1 1 42 GLY HA2 H -16.255 9.850 16.734 1.00 . A A . 42 GLY HA2 1 1
3 1901 1 1 42 GLY HA3 H -17.201 8.793 15.696 1.00 . A A . 42 GLY HA3 1 1
3 1902 1 1 42 GLY N N -17.130 8.235 17.688 1.00 . A A . 42 GLY N 1 1
3 1903 1 1 42 GLY O O -19.375 9.832 17.399 1.00 . A A . 42 GLY O 1 1
3 1904 1 1 43 PRO C C -20.496 12.037 15.458 1.00 . A A . 43 PRO C 1 1
3 1905 1 1 43 PRO CA C -19.299 12.412 16.326 1.00 . A A . 43 PRO CA 1 1
3 1906 1 1 43 PRO CB C -18.625 13.678 15.789 1.00 . A A . 43 PRO CB 1 1
3 1907 1 1 43 PRO CD C -17.043 11.902 15.551 1.00 . A A . 43 PRO CD 1 1
3 1908 1 1 43 PRO CG C -17.522 13.181 14.921 1.00 . A A . 43 PRO CG 1 1
3 1909 1 1 43 PRO HA H -19.629 12.581 17.340 1.00 . A A . 43 PRO HA 1 1
3 1910 1 1 43 PRO HB2 H -19.342 14.259 15.225 1.00 . A A . 43 PRO HB2 1 1
3 1911 1 1 43 PRO HB3 H -18.246 14.265 16.612 1.00 . A A . 43 PRO HB3 1 1
3 1912 1 1 43 PRO HD2 H -16.732 11.201 14.791 1.00 . A A . 43 PRO HD2 1 1
3 1913 1 1 43 PRO HD3 H -16.234 12.100 16.239 1.00 . A A . 43 PRO HD3 1 1
3 1914 1 1 43 PRO HG2 H -17.894 12.992 13.926 1.00 . A A . 43 PRO HG2 1 1
3 1915 1 1 43 PRO HG3 H -16.722 13.907 14.893 1.00 . A A . 43 PRO HG3 1 1
3 1916 1 1 43 PRO N N -18.232 11.409 16.267 1.00 . A A . 43 PRO N 1 1
3 1917 1 1 43 PRO O O -20.354 11.794 14.260 1.00 . A A . 43 PRO O 1 1
3 1918 1 1 44 SER C C -24.066 12.501 15.830 1.00 . A A . 44 SER C 1 1
3 1919 1 1 44 SER CA C -22.896 11.645 15.356 1.00 . A A . 44 SER CA 1 1
3 1920 1 1 44 SER CB C -23.221 10.162 15.551 1.00 . A A . 44 SER CB 1 1
3 1921 1 1 44 SER H H -21.722 12.198 17.029 1.00 . A A . 44 SER H 1 1
3 1922 1 1 44 SER HA H -22.730 11.833 14.305 1.00 . A A . 44 SER HA 1 1
3 1923 1 1 44 SER HB2 H -23.449 9.980 16.590 1.00 . A A . 44 SER HB2 1 1
3 1924 1 1 44 SER HB3 H -24.075 9.901 14.943 1.00 . A A . 44 SER HB3 1 1
3 1925 1 1 44 SER HG H -22.417 8.435 15.097 1.00 . A A . 44 SER HG 1 1
3 1926 1 1 44 SER N N -21.674 11.993 16.072 1.00 . A A . 44 SER N 1 1
3 1927 1 1 44 SER O O -24.555 12.338 16.948 1.00 . A A . 44 SER O 1 1
3 1928 1 1 44 SER OG O -22.126 9.346 15.174 1.00 . A A . 44 SER OG 1 1
3 1929 1 1 45 SER C C -26.770 14.121 14.313 1.00 . A A . 45 SER C 1 1
3 1930 1 1 45 SER CA C -25.621 14.297 15.302 1.00 . A A . 45 SER CA 1 1
3 1931 1 1 45 SER CB C -25.156 15.755 15.306 1.00 . A A . 45 SER CB 1 1
3 1932 1 1 45 SER H H -24.079 13.493 14.094 1.00 . A A . 45 SER H 1 1
3 1933 1 1 45 SER HA H -25.970 14.037 16.290 1.00 . A A . 45 SER HA 1 1
3 1934 1 1 45 SER HB2 H -24.170 15.814 15.741 1.00 . A A . 45 SER HB2 1 1
3 1935 1 1 45 SER HB3 H -25.125 16.123 14.291 1.00 . A A . 45 SER HB3 1 1
3 1936 1 1 45 SER HG H -25.578 16.905 16.834 1.00 . A A . 45 SER HG 1 1
3 1937 1 1 45 SER N N -24.511 13.412 14.971 1.00 . A A . 45 SER N 1 1
3 1938 1 1 45 SER O O -26.704 14.591 13.178 1.00 . A A . 45 SER O 1 1
3 1939 1 1 45 SER OG O -26.037 16.569 16.061 1.00 . A A . 45 SER OG 1 1
3 1940 1 1 46 GLY C C -29.275 14.402 13.006 1.00 . A A . 46 GLY C 1 1
3 1941 1 1 46 GLY CA C -28.972 13.213 13.896 1.00 . A A . 46 GLY CA 1 1
3 1942 1 1 46 GLY H H -27.820 13.089 15.669 1.00 . A A . 46 GLY H 1 1
3 1943 1 1 46 GLY HA2 H -28.778 12.352 13.274 1.00 . A A . 46 GLY HA2 1 1
3 1944 1 1 46 GLY HA3 H -29.834 13.012 14.514 1.00 . A A . 46 GLY HA3 1 1
3 1945 1 1 46 GLY N N -27.823 13.440 14.754 1.00 . A A . 46 GLY N 1 1
3 1946 1 1 46 GLY O O -29.280 15.531 13.496 1.00 . A A . 46 GLY O 1 1
3 1947 2 2 1 ZN ZN ZN -1.173 4.653 7.849 1.00 . B A . 201 ZN ZN 1 1
4 1948 1 1 1 GLY C C 2.170 18.760 -12.653 1.00 . A A . 1 GLY C 1 1
4 1949 1 1 1 GLY CA C 3.193 19.643 -11.967 1.00 . A A . 1 GLY CA 1 1
4 1950 1 1 1 GLY H1 H 5.278 19.884 -12.242 1.00 . A A . 1 GLY H1 1 1
4 1951 1 1 1 GLY HA2 H 3.019 19.616 -10.901 1.00 . A A . 1 GLY HA2 1 1
4 1952 1 1 1 GLY HA3 H 3.068 20.658 -12.316 1.00 . A A . 1 GLY HA3 1 1
4 1953 1 1 1 GLY N N 4.556 19.222 -12.231 1.00 . A A . 1 GLY N 1 1
4 1954 1 1 1 GLY O O 1.169 19.249 -13.176 1.00 . A A . 1 GLY O 1 1
4 1955 1 1 2 SER C C 0.825 15.633 -12.239 1.00 . A A . 2 SER C 1 1
4 1956 1 1 2 SER CA C 1.517 16.502 -13.285 1.00 . A A . 2 SER CA 1 1
4 1957 1 1 2 SER CB C 2.282 15.618 -14.272 1.00 . A A . 2 SER CB 1 1
4 1958 1 1 2 SER H H 3.237 17.126 -12.219 1.00 . A A . 2 SER H 1 1
4 1959 1 1 2 SER HA H 0.768 17.063 -13.823 1.00 . A A . 2 SER HA 1 1
4 1960 1 1 2 SER HB2 H 1.583 15.143 -14.943 1.00 . A A . 2 SER HB2 1 1
4 1961 1 1 2 SER HB3 H 2.968 16.230 -14.841 1.00 . A A . 2 SER HB3 1 1
4 1962 1 1 2 SER HG H 2.436 13.886 -13.372 1.00 . A A . 2 SER HG 1 1
4 1963 1 1 2 SER N N 2.421 17.455 -12.653 1.00 . A A . 2 SER N 1 1
4 1964 1 1 2 SER O O 1.479 14.990 -11.418 1.00 . A A . 2 SER O 1 1
4 1965 1 1 2 SER OG O 3.019 14.615 -13.595 1.00 . A A . 2 SER OG 1 1
4 1966 1 1 3 SER C C -1.825 13.569 -11.988 1.00 . A A . 3 SER C 1 1
4 1967 1 1 3 SER CA C -1.286 14.835 -11.328 1.00 . A A . 3 SER CA 1 1
4 1968 1 1 3 SER CB C -2.445 15.668 -10.776 1.00 . A A . 3 SER CB 1 1
4 1969 1 1 3 SER H H -0.969 16.154 -12.953 1.00 . A A . 3 SER H 1 1
4 1970 1 1 3 SER HA H -0.636 14.553 -10.513 1.00 . A A . 3 SER HA 1 1
4 1971 1 1 3 SER HB2 H -2.863 16.268 -11.569 1.00 . A A . 3 SER HB2 1 1
4 1972 1 1 3 SER HB3 H -3.205 15.008 -10.384 1.00 . A A . 3 SER HB3 1 1
4 1973 1 1 3 SER HG H -1.539 16.013 -9.073 1.00 . A A . 3 SER HG 1 1
4 1974 1 1 3 SER N N -0.504 15.620 -12.275 1.00 . A A . 3 SER N 1 1
4 1975 1 1 3 SER O O -1.820 13.442 -13.211 1.00 . A A . 3 SER O 1 1
4 1976 1 1 3 SER OG O -2.005 16.526 -9.737 1.00 . A A . 3 SER OG 1 1
4 1977 1 1 4 GLY C C -1.909 10.209 -11.428 1.00 . A A . 4 GLY C 1 1
4 1978 1 1 4 GLY CA C -2.826 11.388 -11.686 1.00 . A A . 4 GLY CA 1 1
4 1979 1 1 4 GLY H H -2.269 12.788 -10.198 1.00 . A A . 4 GLY H 1 1
4 1980 1 1 4 GLY HA2 H -3.781 11.197 -11.219 1.00 . A A . 4 GLY HA2 1 1
4 1981 1 1 4 GLY HA3 H -2.971 11.490 -12.751 1.00 . A A . 4 GLY HA3 1 1
4 1982 1 1 4 GLY N N -2.290 12.633 -11.165 1.00 . A A . 4 GLY N 1 1
4 1983 1 1 4 GLY O O -0.882 10.347 -10.763 1.00 . A A . 4 GLY O 1 1
4 1984 1 1 5 SER C C -0.874 7.793 -10.374 1.00 . A A . 5 SER C 1 1
4 1985 1 1 5 SER CA C -1.486 7.837 -11.771 1.00 . A A . 5 SER CA 1 1
4 1986 1 1 5 SER CB C -0.381 7.764 -12.826 1.00 . A A . 5 SER CB 1 1
4 1987 1 1 5 SER H H -3.110 9.000 -12.473 1.00 . A A . 5 SER H 1 1
4 1988 1 1 5 SER HA H -2.143 6.988 -11.891 1.00 . A A . 5 SER HA 1 1
4 1989 1 1 5 SER HB2 H 0.109 6.804 -12.765 1.00 . A A . 5 SER HB2 1 1
4 1990 1 1 5 SER HB3 H -0.816 7.883 -13.808 1.00 . A A . 5 SER HB3 1 1
4 1991 1 1 5 SER HG H 1.093 8.904 -13.431 1.00 . A A . 5 SER HG 1 1
4 1992 1 1 5 SER N N -2.280 9.046 -11.953 1.00 . A A . 5 SER N 1 1
4 1993 1 1 5 SER O O 0.283 7.412 -10.203 1.00 . A A . 5 SER O 1 1
4 1994 1 1 5 SER OG O 0.583 8.783 -12.627 1.00 . A A . 5 SER OG 1 1
4 1995 1 1 6 SER C C -2.199 7.497 -7.082 1.00 . A A . 6 SER C 1 1
4 1996 1 1 6 SER CA C -1.198 8.197 -7.996 1.00 . A A . 6 SER CA 1 1
4 1997 1 1 6 SER CB C -0.975 9.634 -7.521 1.00 . A A . 6 SER CB 1 1
4 1998 1 1 6 SER H H -2.575 8.480 -9.578 1.00 . A A . 6 SER H 1 1
4 1999 1 1 6 SER HA H -0.259 7.665 -7.957 1.00 . A A . 6 SER HA 1 1
4 2000 1 1 6 SER HB2 H -1.844 10.228 -7.759 1.00 . A A . 6 SER HB2 1 1
4 2001 1 1 6 SER HB3 H -0.820 9.637 -6.451 1.00 . A A . 6 SER HB3 1 1
4 2002 1 1 6 SER HG H 0.731 10.596 -7.483 1.00 . A A . 6 SER HG 1 1
4 2003 1 1 6 SER N N -1.662 8.187 -9.378 1.00 . A A . 6 SER N 1 1
4 2004 1 1 6 SER O O -3.404 7.723 -7.173 1.00 . A A . 6 SER O 1 1
4 2005 1 1 6 SER OG O 0.157 10.210 -8.149 1.00 . A A . 6 SER OG 1 1
4 2006 1 1 7 GLY C C -2.301 4.427 -5.306 1.00 . A A . 7 GLY C 1 1
4 2007 1 1 7 GLY CA C -2.550 5.922 -5.281 1.00 . A A . 7 GLY CA 1 1
4 2008 1 1 7 GLY H H -0.718 6.502 -6.171 1.00 . A A . 7 GLY H 1 1
4 2009 1 1 7 GLY HA2 H -2.378 6.288 -4.280 1.00 . A A . 7 GLY HA2 1 1
4 2010 1 1 7 GLY HA3 H -3.579 6.108 -5.550 1.00 . A A . 7 GLY HA3 1 1
4 2011 1 1 7 GLY N N -1.688 6.643 -6.199 1.00 . A A . 7 GLY N 1 1
4 2012 1 1 7 GLY O O -2.304 3.771 -4.263 1.00 . A A . 7 GLY O 1 1
4 2013 1 1 8 THR C C -0.951 1.926 -5.535 1.00 . A A . 8 THR C 1 1
4 2014 1 1 8 THR CA C -1.836 2.456 -6.657 1.00 . A A . 8 THR CA 1 1
4 2015 1 1 8 THR CB C -1.170 2.148 -8.011 1.00 . A A . 8 THR CB 1 1
4 2016 1 1 8 THR CG2 C -0.886 0.660 -8.148 1.00 . A A . 8 THR CG2 1 1
4 2017 1 1 8 THR H H -2.094 4.458 -7.294 1.00 . A A . 8 THR H 1 1
4 2018 1 1 8 THR HA H -2.788 1.946 -6.624 1.00 . A A . 8 THR HA 1 1
4 2019 1 1 8 THR HB H -0.233 2.685 -8.064 1.00 . A A . 8 THR HB 1 1
4 2020 1 1 8 THR HG1 H -2.606 3.267 -8.768 1.00 . A A . 8 THR HG1 1 1
4 2021 1 1 8 THR HG21 H -1.329 0.131 -7.317 1.00 . A A . 8 THR HG21 1 1
4 2022 1 1 8 THR HG22 H 0.182 0.495 -8.149 1.00 . A A . 8 THR HG22 1 1
4 2023 1 1 8 THR HG23 H -1.308 0.296 -9.073 1.00 . A A . 8 THR HG23 1 1
4 2024 1 1 8 THR N N -2.085 3.884 -6.500 1.00 . A A . 8 THR N 1 1
4 2025 1 1 8 THR O O -1.216 0.865 -4.971 1.00 . A A . 8 THR O 1 1
4 2026 1 1 8 THR OG1 O -2.016 2.578 -9.083 1.00 . A A . 8 THR OG1 1 1
4 2027 1 1 9 GLY C C 2.259 1.592 -4.700 1.00 . A A . 9 GLY C 1 1
4 2028 1 1 9 GLY CA C 1.010 2.260 -4.161 1.00 . A A . 9 GLY CA 1 1
4 2029 1 1 9 GLY H H 0.264 3.509 -5.699 1.00 . A A . 9 GLY H 1 1
4 2030 1 1 9 GLY HA2 H 1.297 3.129 -3.588 1.00 . A A . 9 GLY HA2 1 1
4 2031 1 1 9 GLY HA3 H 0.497 1.566 -3.511 1.00 . A A . 9 GLY HA3 1 1
4 2032 1 1 9 GLY N N 0.102 2.672 -5.215 1.00 . A A . 9 GLY N 1 1
4 2033 1 1 9 GLY O O 2.332 0.366 -4.775 1.00 . A A . 9 GLY O 1 1
4 2034 1 1 10 GLU C C 5.088 0.821 -4.687 1.00 . A A . 10 GLU C 1 1
4 2035 1 1 10 GLU CA C 4.496 1.879 -5.615 1.00 . A A . 10 GLU CA 1 1
4 2036 1 1 10 GLU CB C 5.502 3.014 -5.819 1.00 . A A . 10 GLU CB 1 1
4 2037 1 1 10 GLU CD C 7.648 1.755 -6.252 1.00 . A A . 10 GLU CD 1 1
4 2038 1 1 10 GLU CG C 6.595 2.686 -6.821 1.00 . A A . 10 GLU CG 1 1
4 2039 1 1 10 GLU H H 3.127 3.369 -4.993 1.00 . A A . 10 GLU H 1 1
4 2040 1 1 10 GLU HA H 4.283 1.424 -6.570 1.00 . A A . 10 GLU HA 1 1
4 2041 1 1 10 GLU HB2 H 4.973 3.889 -6.167 1.00 . A A . 10 GLU HB2 1 1
4 2042 1 1 10 GLU HB3 H 5.967 3.240 -4.871 1.00 . A A . 10 GLU HB3 1 1
4 2043 1 1 10 GLU HG2 H 6.147 2.213 -7.682 1.00 . A A . 10 GLU HG2 1 1
4 2044 1 1 10 GLU HG3 H 7.075 3.605 -7.125 1.00 . A A . 10 GLU HG3 1 1
4 2045 1 1 10 GLU N N 3.245 2.400 -5.077 1.00 . A A . 10 GLU N 1 1
4 2046 1 1 10 GLU O O 5.211 -0.346 -5.057 1.00 . A A . 10 GLU O 1 1
4 2047 1 1 10 GLU OE1 O 8.078 1.977 -5.101 1.00 . A A . 10 GLU OE1 1 1
4 2048 1 1 10 GLU OE2 O 8.042 0.803 -6.958 1.00 . A A . 10 GLU OE2 1 1
4 2049 1 1 11 LYS C C 5.163 -0.912 -2.328 1.00 . A A . 11 LYS C 1 1
4 2050 1 1 11 LYS CA C 6.032 0.330 -2.498 1.00 . A A . 11 LYS CA 1 1
4 2051 1 1 11 LYS CB C 6.196 1.039 -1.151 1.00 . A A . 11 LYS CB 1 1
4 2052 1 1 11 LYS CD C 8.204 2.293 -1.989 1.00 . A A . 11 LYS CD 1 1
4 2053 1 1 11 LYS CE C 8.755 3.669 -2.332 1.00 . A A . 11 LYS CE 1 1
4 2054 1 1 11 LYS CG C 6.877 2.392 -1.255 1.00 . A A . 11 LYS CG 1 1
4 2055 1 1 11 LYS H H 5.330 2.183 -3.244 1.00 . A A . 11 LYS H 1 1
4 2056 1 1 11 LYS HA H 7.004 0.029 -2.857 1.00 . A A . 11 LYS HA 1 1
4 2057 1 1 11 LYS HB2 H 5.219 1.183 -0.713 1.00 . A A . 11 LYS HB2 1 1
4 2058 1 1 11 LYS HB3 H 6.785 0.412 -0.498 1.00 . A A . 11 LYS HB3 1 1
4 2059 1 1 11 LYS HD2 H 8.916 1.780 -1.359 1.00 . A A . 11 LYS HD2 1 1
4 2060 1 1 11 LYS HD3 H 8.060 1.734 -2.902 1.00 . A A . 11 LYS HD3 1 1
4 2061 1 1 11 LYS HE2 H 9.485 3.564 -3.120 1.00 . A A . 11 LYS HE2 1 1
4 2062 1 1 11 LYS HE3 H 7.942 4.292 -2.675 1.00 . A A . 11 LYS HE3 1 1
4 2063 1 1 11 LYS HG2 H 6.231 3.070 -1.792 1.00 . A A . 11 LYS HG2 1 1
4 2064 1 1 11 LYS HG3 H 7.054 2.773 -0.259 1.00 . A A . 11 LYS HG3 1 1
4 2065 1 1 11 LYS HZ1 H 8.769 5.040 -0.756 1.00 . A A . 11 LYS HZ1 1 1
4 2066 1 1 11 LYS HZ2 H 10.291 4.771 -1.444 1.00 . A A . 11 LYS HZ2 1 1
4 2067 1 1 11 LYS HZ3 H 9.606 3.608 -0.426 1.00 . A A . 11 LYS HZ3 1 1
4 2068 1 1 11 LYS N N 5.453 1.239 -3.480 1.00 . A A . 11 LYS N 1 1
4 2069 1 1 11 LYS NZ N 9.400 4.318 -1.157 1.00 . A A . 11 LYS NZ 1 1
4 2070 1 1 11 LYS O O 3.935 -0.852 -2.386 1.00 . A A . 11 LYS O 1 1
4 2071 1 1 12 PRO C C 4.365 -3.407 -0.605 1.00 . A A . 12 PRO C 1 1
4 2072 1 1 12 PRO CA C 5.119 -3.343 -1.929 1.00 . A A . 12 PRO CA 1 1
4 2073 1 1 12 PRO CB C 6.254 -4.370 -1.948 1.00 . A A . 12 PRO CB 1 1
4 2074 1 1 12 PRO CD C 7.277 -2.210 -2.032 1.00 . A A . 12 PRO CD 1 1
4 2075 1 1 12 PRO CG C 7.460 -3.610 -1.513 1.00 . A A . 12 PRO CG 1 1
4 2076 1 1 12 PRO HA H 4.436 -3.544 -2.741 1.00 . A A . 12 PRO HA 1 1
4 2077 1 1 12 PRO HB2 H 6.026 -5.175 -1.264 1.00 . A A . 12 PRO HB2 1 1
4 2078 1 1 12 PRO HB3 H 6.374 -4.761 -2.947 1.00 . A A . 12 PRO HB3 1 1
4 2079 1 1 12 PRO HD2 H 7.698 -1.494 -1.343 1.00 . A A . 12 PRO HD2 1 1
4 2080 1 1 12 PRO HD3 H 7.728 -2.108 -3.009 1.00 . A A . 12 PRO HD3 1 1
4 2081 1 1 12 PRO HG2 H 7.522 -3.605 -0.436 1.00 . A A . 12 PRO HG2 1 1
4 2082 1 1 12 PRO HG3 H 8.347 -4.054 -1.940 1.00 . A A . 12 PRO HG3 1 1
4 2083 1 1 12 PRO N N 5.813 -2.065 -2.113 1.00 . A A . 12 PRO N 1 1
4 2084 1 1 12 PRO O O 3.610 -4.347 -0.354 1.00 . A A . 12 PRO O 1 1
4 2085 1 1 13 TYR C C 3.313 -0.967 1.785 1.00 . A A . 13 TYR C 1 1
4 2086 1 1 13 TYR CA C 3.916 -2.347 1.539 1.00 . A A . 13 TYR CA 1 1
4 2087 1 1 13 TYR CB C 4.908 -2.688 2.652 1.00 . A A . 13 TYR CB 1 1
4 2088 1 1 13 TYR CD1 C 5.208 -5.195 2.595 1.00 . A A . 13 TYR CD1 1 1
4 2089 1 1 13 TYR CD2 C 7.027 -3.827 1.884 1.00 . A A . 13 TYR CD2 1 1
4 2090 1 1 13 TYR CE1 C 5.956 -6.328 2.341 1.00 . A A . 13 TYR CE1 1 1
4 2091 1 1 13 TYR CE2 C 7.781 -4.955 1.626 1.00 . A A . 13 TYR CE2 1 1
4 2092 1 1 13 TYR CG C 5.729 -3.926 2.372 1.00 . A A . 13 TYR CG 1 1
4 2093 1 1 13 TYR CZ C 7.241 -6.204 1.857 1.00 . A A . 13 TYR CZ 1 1
4 2094 1 1 13 TYR H H 5.187 -1.683 -0.017 1.00 . A A . 13 TYR H 1 1
4 2095 1 1 13 TYR HA H 3.122 -3.079 1.540 1.00 . A A . 13 TYR HA 1 1
4 2096 1 1 13 TYR HB2 H 5.589 -1.862 2.784 1.00 . A A . 13 TYR HB2 1 1
4 2097 1 1 13 TYR HB3 H 4.365 -2.851 3.571 1.00 . A A . 13 TYR HB3 1 1
4 2098 1 1 13 TYR HD1 H 4.201 -5.289 2.974 1.00 . A A . 13 TYR HD1 1 1
4 2099 1 1 13 TYR HD2 H 7.446 -2.848 1.704 1.00 . A A . 13 TYR HD2 1 1
4 2100 1 1 13 TYR HE1 H 5.533 -7.306 2.521 1.00 . A A . 13 TYR HE1 1 1
4 2101 1 1 13 TYR HE2 H 8.788 -4.858 1.247 1.00 . A A . 13 TYR HE2 1 1
4 2102 1 1 13 TYR HH H 8.748 -7.351 2.189 1.00 . A A . 13 TYR HH 1 1
4 2103 1 1 13 TYR N N 4.574 -2.403 0.239 1.00 . A A . 13 TYR N 1 1
4 2104 1 1 13 TYR O O 3.988 -0.059 2.270 1.00 . A A . 13 TYR O 1 1
4 2105 1 1 13 TYR OH O 7.989 -7.331 1.601 1.00 . A A . 13 TYR OH 1 1
4 2106 1 1 14 LYS C C 0.190 0.299 2.624 1.00 . A A . 14 LYS C 1 1
4 2107 1 1 14 LYS CA C 1.339 0.450 1.632 1.00 . A A . 14 LYS CA 1 1
4 2108 1 1 14 LYS CB C 0.806 0.962 0.292 1.00 . A A . 14 LYS CB 1 1
4 2109 1 1 14 LYS CD C -0.701 2.561 -0.926 1.00 . A A . 14 LYS CD 1 1
4 2110 1 1 14 LYS CE C -1.844 1.697 -1.436 1.00 . A A . 14 LYS CE 1 1
4 2111 1 1 14 LYS CG C -0.206 2.086 0.430 1.00 . A A . 14 LYS CG 1 1
4 2112 1 1 14 LYS H H 1.551 -1.579 1.065 1.00 . A A . 14 LYS H 1 1
4 2113 1 1 14 LYS HA H 2.047 1.164 2.025 1.00 . A A . 14 LYS HA 1 1
4 2114 1 1 14 LYS HB2 H 1.636 1.323 -0.297 1.00 . A A . 14 LYS HB2 1 1
4 2115 1 1 14 LYS HB3 H 0.334 0.143 -0.230 1.00 . A A . 14 LYS HB3 1 1
4 2116 1 1 14 LYS HD2 H -1.047 3.580 -0.837 1.00 . A A . 14 LYS HD2 1 1
4 2117 1 1 14 LYS HD3 H 0.116 2.517 -1.633 1.00 . A A . 14 LYS HD3 1 1
4 2118 1 1 14 LYS HE2 H -2.009 1.920 -2.479 1.00 . A A . 14 LYS HE2 1 1
4 2119 1 1 14 LYS HE3 H -1.568 0.658 -1.329 1.00 . A A . 14 LYS HE3 1 1
4 2120 1 1 14 LYS HG2 H -1.049 1.731 1.005 1.00 . A A . 14 LYS HG2 1 1
4 2121 1 1 14 LYS HG3 H 0.259 2.916 0.945 1.00 . A A . 14 LYS HG3 1 1
4 2122 1 1 14 LYS HZ1 H -3.725 2.580 -1.222 1.00 . A A . 14 LYS HZ1 1 1
4 2123 1 1 14 LYS HZ2 H -2.891 2.382 0.237 1.00 . A A . 14 LYS HZ2 1 1
4 2124 1 1 14 LYS HZ3 H -3.604 1.047 -0.518 1.00 . A A . 14 LYS HZ3 1 1
4 2125 1 1 14 LYS N N 2.037 -0.817 1.447 1.00 . A A . 14 LYS N 1 1
4 2126 1 1 14 LYS NZ N -3.104 1.944 -0.682 1.00 . A A . 14 LYS NZ 1 1
4 2127 1 1 14 LYS O O -0.552 -0.683 2.585 1.00 . A A . 14 LYS O 1 1
4 2128 1 1 15 CYS C C -2.363 0.969 3.869 1.00 . A A . 15 CYS C 1 1
4 2129 1 1 15 CYS CA C -1.010 1.254 4.514 1.00 . A A . 15 CYS CA 1 1
4 2130 1 1 15 CYS CB C -1.060 2.587 5.264 1.00 . A A . 15 CYS CB 1 1
4 2131 1 1 15 CYS H H 0.673 2.034 3.494 1.00 . A A . 15 CYS H 1 1
4 2132 1 1 15 CYS HA H -0.786 0.465 5.215 1.00 . A A . 15 CYS HA 1 1
4 2133 1 1 15 CYS HB2 H -0.081 3.042 5.239 1.00 . A A . 15 CYS HB2 1 1
4 2134 1 1 15 CYS HB3 H -1.767 3.240 4.774 1.00 . A A . 15 CYS HB3 1 1
4 2135 1 1 15 CYS N N 0.049 1.277 3.512 1.00 . A A . 15 CYS N 1 1
4 2136 1 1 15 CYS O O -2.557 1.209 2.677 1.00 . A A . 15 CYS O 1 1
4 2137 1 1 15 CYS SG S -1.557 2.439 7.010 1.00 . A A . 15 CYS SG 1 1
4 2138 1 1 16 ASP C C -5.677 1.040 4.823 1.00 . A A . 16 ASP C 1 1
4 2139 1 1 16 ASP CA C -4.631 0.140 4.173 1.00 . A A . 16 ASP CA 1 1
4 2140 1 1 16 ASP CB C -4.963 -1.328 4.444 1.00 . A A . 16 ASP CB 1 1
4 2141 1 1 16 ASP CG C -6.057 -1.851 3.535 1.00 . A A . 16 ASP CG 1 1
4 2142 1 1 16 ASP H H -3.080 0.288 5.606 1.00 . A A . 16 ASP H 1 1
4 2143 1 1 16 ASP HA H -4.641 0.311 3.107 1.00 . A A . 16 ASP HA 1 1
4 2144 1 1 16 ASP HB2 H -4.076 -1.925 4.290 1.00 . A A . 16 ASP HB2 1 1
4 2145 1 1 16 ASP HB3 H -5.290 -1.432 5.468 1.00 . A A . 16 ASP HB3 1 1
4 2146 1 1 16 ASP N N -3.295 0.457 4.665 1.00 . A A . 16 ASP N 1 1
4 2147 1 1 16 ASP O O -6.876 0.770 4.750 1.00 . A A . 16 ASP O 1 1
4 2148 1 1 16 ASP OD1 O -6.258 -1.265 2.451 1.00 . A A . 16 ASP OD1 1 1
4 2149 1 1 16 ASP OD2 O -6.713 -2.847 3.908 1.00 . A A . 16 ASP OD2 1 1
4 2150 1 1 17 VAL C C -5.850 4.480 5.659 1.00 . A A . 17 VAL C 1 1
4 2151 1 1 17 VAL CA C -6.110 3.051 6.124 1.00 . A A . 17 VAL CA 1 1
4 2152 1 1 17 VAL CB C -5.958 2.986 7.655 1.00 . A A . 17 VAL CB 1 1
4 2153 1 1 17 VAL CG1 C -4.516 2.685 8.036 1.00 . A A . 17 VAL CG1 1 1
4 2154 1 1 17 VAL CG2 C -6.426 4.286 8.293 1.00 . A A . 17 VAL CG2 1 1
4 2155 1 1 17 VAL H H -4.249 2.273 5.485 1.00 . A A . 17 VAL H 1 1
4 2156 1 1 17 VAL HA H -7.125 2.780 5.873 1.00 . A A . 17 VAL HA 1 1
4 2157 1 1 17 VAL HB H -6.579 2.184 8.025 1.00 . A A . 17 VAL HB 1 1
4 2158 1 1 17 VAL HG11 H -4.427 2.654 9.112 1.00 . A A . 17 VAL HG11 1 1
4 2159 1 1 17 VAL HG12 H -4.226 1.731 7.622 1.00 . A A . 17 VAL HG12 1 1
4 2160 1 1 17 VAL HG13 H -3.872 3.459 7.645 1.00 . A A . 17 VAL HG13 1 1
4 2161 1 1 17 VAL HG21 H -5.813 5.102 7.939 1.00 . A A . 17 VAL HG21 1 1
4 2162 1 1 17 VAL HG22 H -7.456 4.466 8.026 1.00 . A A . 17 VAL HG22 1 1
4 2163 1 1 17 VAL HG23 H -6.340 4.212 9.367 1.00 . A A . 17 VAL HG23 1 1
4 2164 1 1 17 VAL N N -5.215 2.111 5.461 1.00 . A A . 17 VAL N 1 1
4 2165 1 1 17 VAL O O -6.779 5.273 5.505 1.00 . A A . 17 VAL O 1 1
4 2166 1 1 18 CYS C C -3.580 6.083 3.592 1.00 . A A . 18 CYS C 1 1
4 2167 1 1 18 CYS CA C -4.196 6.135 4.987 1.00 . A A . 18 CYS CA 1 1
4 2168 1 1 18 CYS CB C -3.207 6.761 5.971 1.00 . A A . 18 CYS CB 1 1
4 2169 1 1 18 CYS H H -3.884 4.126 5.576 1.00 . A A . 18 CYS H 1 1
4 2170 1 1 18 CYS HA H -5.088 6.742 4.950 1.00 . A A . 18 CYS HA 1 1
4 2171 1 1 18 CYS HB2 H -3.156 7.825 5.791 1.00 . A A . 18 CYS HB2 1 1
4 2172 1 1 18 CYS HB3 H -3.555 6.588 6.979 1.00 . A A . 18 CYS HB3 1 1
4 2173 1 1 18 CYS N N -4.581 4.802 5.435 1.00 . A A . 18 CYS N 1 1
4 2174 1 1 18 CYS O O -3.456 7.106 2.918 1.00 . A A . 18 CYS O 1 1
4 2175 1 1 18 CYS SG S -1.515 6.098 5.847 1.00 . A A . 18 CYS SG 1 1
4 2176 1 1 19 HIS C C -1.154 5.210 1.835 1.00 . A A . 19 HIS C 1 1
4 2177 1 1 19 HIS CA C -2.591 4.698 1.851 1.00 . A A . 19 HIS CA 1 1
4 2178 1 1 19 HIS CB C -3.414 5.419 0.782 1.00 . A A . 19 HIS CB 1 1
4 2179 1 1 19 HIS CD2 C -5.626 4.196 1.365 1.00 . A A . 19 HIS CD2 1 1
4 2180 1 1 19 HIS CE1 C -7.019 5.834 0.936 1.00 . A A . 19 HIS CE1 1 1
4 2181 1 1 19 HIS CG C -4.892 5.258 0.955 1.00 . A A . 19 HIS CG 1 1
4 2182 1 1 19 HIS H H -3.319 4.107 3.749 1.00 . A A . 19 HIS H 1 1
4 2183 1 1 19 HIS HA H -2.585 3.640 1.635 1.00 . A A . 19 HIS HA 1 1
4 2184 1 1 19 HIS HB2 H -3.189 6.475 0.816 1.00 . A A . 19 HIS HB2 1 1
4 2185 1 1 19 HIS HB3 H -3.148 5.030 -0.190 1.00 . A A . 19 HIS HB3 1 1
4 2186 1 1 19 HIS HD2 H -5.245 3.227 1.655 1.00 . A A . 19 HIS HD2 1 1
4 2187 1 1 19 HIS HE1 H -7.927 6.406 0.820 1.00 . A A . 19 HIS HE1 1 1
4 2188 1 1 19 HIS HE2 H -7.698 4.047 1.672 1.00 . A A . 19 HIS HE2 1 1
4 2189 1 1 19 HIS N N -3.194 4.884 3.166 1.00 . A A . 19 HIS N 1 1
4 2190 1 1 19 HIS ND1 N -5.795 6.267 0.693 1.00 . A A . 19 HIS ND1 1 1
4 2191 1 1 19 HIS NE2 N -6.944 4.580 1.344 1.00 . A A . 19 HIS NE2 1 1
4 2192 1 1 19 HIS O O -0.759 5.956 0.939 1.00 . A A . 19 HIS O 1 1
4 2193 1 1 20 LYS C C 1.953 4.111 2.469 1.00 . A A . 20 LYS C 1 1
4 2194 1 1 20 LYS CA C 1.018 5.222 2.935 1.00 . A A . 20 LYS CA 1 1
4 2195 1 1 20 LYS CB C 1.351 5.612 4.377 1.00 . A A . 20 LYS CB 1 1
4 2196 1 1 20 LYS CD C 2.220 7.966 4.258 1.00 . A A . 20 LYS CD 1 1
4 2197 1 1 20 LYS CE C 3.454 7.745 5.119 1.00 . A A . 20 LYS CE 1 1
4 2198 1 1 20 LYS CG C 1.071 7.072 4.692 1.00 . A A . 20 LYS CG 1 1
4 2199 1 1 20 LYS H H -0.748 4.210 3.518 1.00 . A A . 20 LYS H 1 1
4 2200 1 1 20 LYS HA H 1.154 6.082 2.297 1.00 . A A . 20 LYS HA 1 1
4 2201 1 1 20 LYS HB2 H 0.764 5.002 5.047 1.00 . A A . 20 LYS HB2 1 1
4 2202 1 1 20 LYS HB3 H 2.399 5.422 4.555 1.00 . A A . 20 LYS HB3 1 1
4 2203 1 1 20 LYS HD2 H 2.469 7.745 3.230 1.00 . A A . 20 LYS HD2 1 1
4 2204 1 1 20 LYS HD3 H 1.913 8.999 4.342 1.00 . A A . 20 LYS HD3 1 1
4 2205 1 1 20 LYS HE2 H 3.147 7.653 6.149 1.00 . A A . 20 LYS HE2 1 1
4 2206 1 1 20 LYS HE3 H 3.938 6.832 4.805 1.00 . A A . 20 LYS HE3 1 1
4 2207 1 1 20 LYS HG2 H 0.175 7.378 4.172 1.00 . A A . 20 LYS HG2 1 1
4 2208 1 1 20 LYS HG3 H 0.926 7.179 5.757 1.00 . A A . 20 LYS HG3 1 1
4 2209 1 1 20 LYS HZ1 H 3.924 9.744 4.732 1.00 . A A . 20 LYS HZ1 1 1
4 2210 1 1 20 LYS HZ2 H 5.135 8.654 4.275 1.00 . A A . 20 LYS HZ2 1 1
4 2211 1 1 20 LYS HZ3 H 4.904 9.025 5.909 1.00 . A A . 20 LYS HZ3 1 1
4 2212 1 1 20 LYS N N -0.376 4.805 2.833 1.00 . A A . 20 LYS N 1 1
4 2213 1 1 20 LYS NZ N 4.422 8.871 5.001 1.00 . A A . 20 LYS NZ 1 1
4 2214 1 1 20 LYS O O 2.106 3.092 3.142 1.00 . A A . 20 LYS O 1 1
4 2215 1 1 21 SER C C 4.748 3.204 1.621 1.00 . A A . 21 SER C 1 1
4 2216 1 1 21 SER CA C 3.497 3.330 0.757 1.00 . A A . 21 SER CA 1 1
4 2217 1 1 21 SER CB C 3.887 3.714 -0.671 1.00 . A A . 21 SER CB 1 1
4 2218 1 1 21 SER H H 2.415 5.148 0.823 1.00 . A A . 21 SER H 1 1
4 2219 1 1 21 SER HA H 2.990 2.377 0.738 1.00 . A A . 21 SER HA 1 1
4 2220 1 1 21 SER HB2 H 4.700 4.424 -0.642 1.00 . A A . 21 SER HB2 1 1
4 2221 1 1 21 SER HB3 H 4.200 2.830 -1.207 1.00 . A A . 21 SER HB3 1 1
4 2222 1 1 21 SER HG H 2.978 5.229 -1.519 1.00 . A A . 21 SER HG 1 1
4 2223 1 1 21 SER N N 2.578 4.315 1.314 1.00 . A A . 21 SER N 1 1
4 2224 1 1 21 SER O O 5.194 4.175 2.233 1.00 . A A . 21 SER O 1 1
4 2225 1 1 21 SER OG O 2.795 4.301 -1.358 1.00 . A A . 21 SER OG 1 1
4 2226 1 1 22 PHE C C 7.369 0.665 1.807 1.00 . A A . 22 PHE C 1 1
4 2227 1 1 22 PHE CA C 6.510 1.746 2.456 1.00 . A A . 22 PHE CA 1 1
4 2228 1 1 22 PHE CB C 6.131 1.328 3.878 1.00 . A A . 22 PHE CB 1 1
4 2229 1 1 22 PHE CD1 C 6.137 3.376 5.328 1.00 . A A . 22 PHE CD1 1 1
4 2230 1 1 22 PHE CD2 C 4.036 2.441 4.698 1.00 . A A . 22 PHE CD2 1 1
4 2231 1 1 22 PHE CE1 C 5.487 4.367 6.039 1.00 . A A . 22 PHE CE1 1 1
4 2232 1 1 22 PHE CE2 C 3.381 3.429 5.407 1.00 . A A . 22 PHE CE2 1 1
4 2233 1 1 22 PHE CG C 5.421 2.403 4.650 1.00 . A A . 22 PHE CG 1 1
4 2234 1 1 22 PHE CZ C 4.107 4.393 6.079 1.00 . A A . 22 PHE CZ 1 1
4 2235 1 1 22 PHE H H 4.909 1.266 1.156 1.00 . A A . 22 PHE H 1 1
4 2236 1 1 22 PHE HA H 7.078 2.663 2.499 1.00 . A A . 22 PHE HA 1 1
4 2237 1 1 22 PHE HB2 H 5.479 0.469 3.831 1.00 . A A . 22 PHE HB2 1 1
4 2238 1 1 22 PHE HB3 H 7.027 1.066 4.419 1.00 . A A . 22 PHE HB3 1 1
4 2239 1 1 22 PHE HD1 H 7.218 3.356 5.297 1.00 . A A . 22 PHE HD1 1 1
4 2240 1 1 22 PHE HD2 H 3.467 1.687 4.174 1.00 . A A . 22 PHE HD2 1 1
4 2241 1 1 22 PHE HE1 H 6.058 5.119 6.563 1.00 . A A . 22 PHE HE1 1 1
4 2242 1 1 22 PHE HE2 H 2.301 3.447 5.437 1.00 . A A . 22 PHE HE2 1 1
4 2243 1 1 22 PHE HZ H 3.597 5.167 6.634 1.00 . A A . 22 PHE HZ 1 1
4 2244 1 1 22 PHE N N 5.311 2.001 1.666 1.00 . A A . 22 PHE N 1 1
4 2245 1 1 22 PHE O O 7.033 -0.519 1.851 1.00 . A A . 22 PHE O 1 1
4 2246 1 1 23 ARG C C 9.765 -0.995 1.483 1.00 . A A . 23 ARG C 1 1
4 2247 1 1 23 ARG CA C 9.385 0.148 0.546 1.00 . A A . 23 ARG CA 1 1
4 2248 1 1 23 ARG CB C 10.645 0.876 0.075 1.00 . A A . 23 ARG CB 1 1
4 2249 1 1 23 ARG CD C 12.094 -0.862 -1.018 1.00 . A A . 23 ARG CD 1 1
4 2250 1 1 23 ARG CG C 11.199 0.348 -1.238 1.00 . A A . 23 ARG CG 1 1
4 2251 1 1 23 ARG CZ C 14.224 0.044 -1.845 1.00 . A A . 23 ARG CZ 1 1
4 2252 1 1 23 ARG H H 8.692 2.037 1.204 1.00 . A A . 23 ARG H 1 1
4 2253 1 1 23 ARG HA H 8.874 -0.260 -0.313 1.00 . A A . 23 ARG HA 1 1
4 2254 1 1 23 ARG HB2 H 10.416 1.924 -0.052 1.00 . A A . 23 ARG HB2 1 1
4 2255 1 1 23 ARG HB3 H 11.409 0.773 0.831 1.00 . A A . 23 ARG HB3 1 1
4 2256 1 1 23 ARG HD2 H 11.771 -1.375 -0.125 1.00 . A A . 23 ARG HD2 1 1
4 2257 1 1 23 ARG HD3 H 11.997 -1.523 -1.867 1.00 . A A . 23 ARG HD3 1 1
4 2258 1 1 23 ARG HE H 13.916 -0.636 0.005 1.00 . A A . 23 ARG HE 1 1
4 2259 1 1 23 ARG HG2 H 10.376 0.062 -1.876 1.00 . A A . 23 ARG HG2 1 1
4 2260 1 1 23 ARG HG3 H 11.773 1.128 -1.715 1.00 . A A . 23 ARG HG3 1 1
4 2261 1 1 23 ARG HH11 H 12.726 0.022 -3.201 1.00 . A A . 23 ARG HH11 1 1
4 2262 1 1 23 ARG HH12 H 14.234 0.659 -3.770 1.00 . A A . 23 ARG HH12 1 1
4 2263 1 1 23 ARG HH21 H 15.905 0.200 -0.734 1.00 . A A . 23 ARG HH21 1 1
4 2264 1 1 23 ARG HH22 H 16.041 0.759 -2.366 1.00 . A A . 23 ARG HH22 1 1
4 2265 1 1 23 ARG N N 8.478 1.080 1.206 1.00 . A A . 23 ARG N 1 1
4 2266 1 1 23 ARG NE N 13.497 -0.486 -0.868 1.00 . A A . 23 ARG NE 1 1
4 2267 1 1 23 ARG NH1 N 13.684 0.259 -3.037 1.00 . A A . 23 ARG NH1 1 1
4 2268 1 1 23 ARG NH2 N 15.495 0.361 -1.631 1.00 . A A . 23 ARG NH2 1 1
4 2269 1 1 23 ARG O O 10.068 -2.102 1.036 1.00 . A A . 23 ARG O 1 1
4 2270 1 1 24 TYR C C 8.848 -2.207 4.520 1.00 . A A . 24 TYR C 1 1
4 2271 1 1 24 TYR CA C 10.092 -1.724 3.781 1.00 . A A . 24 TYR CA 1 1
4 2272 1 1 24 TYR CB C 11.102 -1.154 4.779 1.00 . A A . 24 TYR CB 1 1
4 2273 1 1 24 TYR CD1 C 12.385 -0.163 2.843 1.00 . A A . 24 TYR CD1 1 1
4 2274 1 1 24 TYR CD2 C 12.522 0.926 4.959 1.00 . A A . 24 TYR CD2 1 1
4 2275 1 1 24 TYR CE1 C 13.224 0.788 2.294 1.00 . A A . 24 TYR CE1 1 1
4 2276 1 1 24 TYR CE2 C 13.360 1.882 4.418 1.00 . A A . 24 TYR CE2 1 1
4 2277 1 1 24 TYR CG C 12.020 -0.111 4.183 1.00 . A A . 24 TYR CG 1 1
4 2278 1 1 24 TYR CZ C 13.708 1.809 3.085 1.00 . A A . 24 TYR CZ 1 1
4 2279 1 1 24 TYR H H 9.497 0.181 3.076 1.00 . A A . 24 TYR H 1 1
4 2280 1 1 24 TYR HA H 10.541 -2.561 3.268 1.00 . A A . 24 TYR HA 1 1
4 2281 1 1 24 TYR HB2 H 10.570 -0.697 5.598 1.00 . A A . 24 TYR HB2 1 1
4 2282 1 1 24 TYR HB3 H 11.716 -1.958 5.158 1.00 . A A . 24 TYR HB3 1 1
4 2283 1 1 24 TYR HD1 H 12.004 -0.963 2.225 1.00 . A A . 24 TYR HD1 1 1
4 2284 1 1 24 TYR HD2 H 12.248 0.981 6.002 1.00 . A A . 24 TYR HD2 1 1
4 2285 1 1 24 TYR HE1 H 13.497 0.731 1.250 1.00 . A A . 24 TYR HE1 1 1
4 2286 1 1 24 TYR HE2 H 13.740 2.681 5.037 1.00 . A A . 24 TYR HE2 1 1
4 2287 1 1 24 TYR HH H 14.963 3.256 3.249 1.00 . A A . 24 TYR HH 1 1
4 2288 1 1 24 TYR N N 9.747 -0.719 2.782 1.00 . A A . 24 TYR N 1 1
4 2289 1 1 24 TYR O O 8.136 -1.420 5.142 1.00 . A A . 24 TYR O 1 1
4 2290 1 1 24 TYR OH O 14.544 2.758 2.543 1.00 . A A . 24 TYR OH 1 1
4 2291 1 1 25 GLY C C 7.359 -3.688 6.575 1.00 . A A . 25 GLY C 1 1
4 2292 1 1 25 GLY CA C 7.435 -4.078 5.112 1.00 . A A . 25 GLY CA 1 1
4 2293 1 1 25 GLY H H 9.196 -4.090 3.935 1.00 . A A . 25 GLY H 1 1
4 2294 1 1 25 GLY HA2 H 6.542 -3.736 4.611 1.00 . A A . 25 GLY HA2 1 1
4 2295 1 1 25 GLY HA3 H 7.486 -5.155 5.041 1.00 . A A . 25 GLY HA3 1 1
4 2296 1 1 25 GLY N N 8.593 -3.510 4.446 1.00 . A A . 25 GLY N 1 1
4 2297 1 1 25 GLY O O 6.277 -3.420 7.097 1.00 . A A . 25 GLY O 1 1
4 2298 1 1 26 SER C C 8.118 -1.862 8.870 1.00 . A A . 26 SER C 1 1
4 2299 1 1 26 SER CA C 8.568 -3.304 8.652 1.00 . A A . 26 SER CA 1 1
4 2300 1 1 26 SER CB C 9.988 -3.494 9.189 1.00 . A A . 26 SER CB 1 1
4 2301 1 1 26 SER H H 9.339 -3.883 6.767 1.00 . A A . 26 SER H 1 1
4 2302 1 1 26 SER HA H 7.899 -3.962 9.187 1.00 . A A . 26 SER HA 1 1
4 2303 1 1 26 SER HB2 H 10.305 -4.510 9.010 1.00 . A A . 26 SER HB2 1 1
4 2304 1 1 26 SER HB3 H 10.656 -2.813 8.681 1.00 . A A . 26 SER HB3 1 1
4 2305 1 1 26 SER HG H 9.169 -3.334 10.962 1.00 . A A . 26 SER HG 1 1
4 2306 1 1 26 SER N N 8.510 -3.659 7.239 1.00 . A A . 26 SER N 1 1
4 2307 1 1 26 SER O O 7.378 -1.566 9.808 1.00 . A A . 26 SER O 1 1
4 2308 1 1 26 SER OG O 10.045 -3.236 10.581 1.00 . A A . 26 SER OG 1 1
4 2309 1 1 27 SER C C 6.707 0.619 8.195 1.00 . A A . 27 SER C 1 1
4 2310 1 1 27 SER CA C 8.219 0.442 8.092 1.00 . A A . 27 SER CA 1 1
4 2311 1 1 27 SER CB C 8.752 1.207 6.879 1.00 . A A . 27 SER CB 1 1
4 2312 1 1 27 SER H H 9.157 -1.268 7.268 1.00 . A A . 27 SER H 1 1
4 2313 1 1 27 SER HA H 8.677 0.837 8.986 1.00 . A A . 27 SER HA 1 1
4 2314 1 1 27 SER HB2 H 8.355 0.769 5.977 1.00 . A A . 27 SER HB2 1 1
4 2315 1 1 27 SER HB3 H 8.443 2.240 6.945 1.00 . A A . 27 SER HB3 1 1
4 2316 1 1 27 SER HG H 10.534 1.816 7.420 1.00 . A A . 27 SER HG 1 1
4 2317 1 1 27 SER N N 8.571 -0.970 7.995 1.00 . A A . 27 SER N 1 1
4 2318 1 1 27 SER O O 6.207 1.273 9.111 1.00 . A A . 27 SER O 1 1
4 2319 1 1 27 SER OG O 10.168 1.156 6.827 1.00 . A A . 27 SER OG 1 1
4 2320 1 1 28 LEU C C 3.950 -0.117 8.621 1.00 . A A . 28 LEU C 1 1
4 2321 1 1 28 LEU CA C 4.528 0.124 7.230 1.00 . A A . 28 LEU CA 1 1
4 2322 1 1 28 LEU CB C 3.945 -0.887 6.241 1.00 . A A . 28 LEU CB 1 1
4 2323 1 1 28 LEU CD1 C 1.646 0.091 6.034 1.00 . A A . 28 LEU CD1 1 1
4 2324 1 1 28 LEU CD2 C 2.037 -2.312 5.458 1.00 . A A . 28 LEU CD2 1 1
4 2325 1 1 28 LEU CG C 2.446 -1.160 6.365 1.00 . A A . 28 LEU CG 1 1
4 2326 1 1 28 LEU H H 6.438 -0.475 6.544 1.00 . A A . 28 LEU H 1 1
4 2327 1 1 28 LEU HA H 4.263 1.121 6.911 1.00 . A A . 28 LEU HA 1 1
4 2328 1 1 28 LEU HB2 H 4.133 -0.520 5.244 1.00 . A A . 28 LEU HB2 1 1
4 2329 1 1 28 LEU HB3 H 4.466 -1.824 6.382 1.00 . A A . 28 LEU HB3 1 1
4 2330 1 1 28 LEU HD11 H 0.911 0.262 6.805 1.00 . A A . 28 LEU HD11 1 1
4 2331 1 1 28 LEU HD12 H 1.149 -0.041 5.085 1.00 . A A . 28 LEU HD12 1 1
4 2332 1 1 28 LEU HD13 H 2.313 0.939 5.976 1.00 . A A . 28 LEU HD13 1 1
4 2333 1 1 28 LEU HD21 H 2.767 -2.428 4.672 1.00 . A A . 28 LEU HD21 1 1
4 2334 1 1 28 LEU HD22 H 1.070 -2.102 5.025 1.00 . A A . 28 LEU HD22 1 1
4 2335 1 1 28 LEU HD23 H 1.982 -3.223 6.037 1.00 . A A . 28 LEU HD23 1 1
4 2336 1 1 28 LEU HG H 2.220 -1.440 7.385 1.00 . A A . 28 LEU HG 1 1
4 2337 1 1 28 LEU N N 5.983 0.032 7.248 1.00 . A A . 28 LEU N 1 1
4 2338 1 1 28 LEU O O 3.362 0.781 9.225 1.00 . A A . 28 LEU O 1 1
4 2339 1 1 29 THR C C 4.002 -0.646 11.483 1.00 . A A . 29 THR C 1 1
4 2340 1 1 29 THR CA C 3.618 -1.694 10.445 1.00 . A A . 29 THR CA 1 1
4 2341 1 1 29 THR CB C 4.153 -3.066 10.896 1.00 . A A . 29 THR CB 1 1
4 2342 1 1 29 THR CG2 C 3.669 -3.402 12.298 1.00 . A A . 29 THR CG2 1 1
4 2343 1 1 29 THR H H 4.598 -2.007 8.595 1.00 . A A . 29 THR H 1 1
4 2344 1 1 29 THR HA H 2.541 -1.752 10.386 1.00 . A A . 29 THR HA 1 1
4 2345 1 1 29 THR HB H 5.233 -3.030 10.903 1.00 . A A . 29 THR HB 1 1
4 2346 1 1 29 THR HG1 H 3.917 -3.805 9.082 1.00 . A A . 29 THR HG1 1 1
4 2347 1 1 29 THR HG21 H 2.722 -3.916 12.237 1.00 . A A . 29 THR HG21 1 1
4 2348 1 1 29 THR HG22 H 3.547 -2.490 12.865 1.00 . A A . 29 THR HG22 1 1
4 2349 1 1 29 THR HG23 H 4.393 -4.036 12.787 1.00 . A A . 29 THR HG23 1 1
4 2350 1 1 29 THR N N 4.122 -1.335 9.125 1.00 . A A . 29 THR N 1 1
4 2351 1 1 29 THR O O 3.144 -0.114 12.188 1.00 . A A . 29 THR O 1 1
4 2352 1 1 29 THR OG1 O 3.726 -4.083 9.982 1.00 . A A . 29 THR OG1 1 1
4 2353 1 1 30 VAL C C 5.082 1.972 12.349 1.00 . A A . 30 VAL C 1 1
4 2354 1 1 30 VAL CA C 5.792 0.635 12.523 1.00 . A A . 30 VAL CA 1 1
4 2355 1 1 30 VAL CB C 7.310 0.848 12.370 1.00 . A A . 30 VAL CB 1 1
4 2356 1 1 30 VAL CG1 C 7.798 1.920 13.331 1.00 . A A . 30 VAL CG1 1 1
4 2357 1 1 30 VAL CG2 C 8.056 -0.459 12.592 1.00 . A A . 30 VAL CG2 1 1
4 2358 1 1 30 VAL H H 5.930 -0.810 10.982 1.00 . A A . 30 VAL H 1 1
4 2359 1 1 30 VAL HA H 5.600 0.263 13.520 1.00 . A A . 30 VAL HA 1 1
4 2360 1 1 30 VAL HB H 7.506 1.183 11.362 1.00 . A A . 30 VAL HB 1 1
4 2361 1 1 30 VAL HG11 H 7.494 1.667 14.337 1.00 . A A . 30 VAL HG11 1 1
4 2362 1 1 30 VAL HG12 H 8.875 1.983 13.284 1.00 . A A . 30 VAL HG12 1 1
4 2363 1 1 30 VAL HG13 H 7.369 2.873 13.056 1.00 . A A . 30 VAL HG13 1 1
4 2364 1 1 30 VAL HG21 H 8.381 -0.855 11.642 1.00 . A A . 30 VAL HG21 1 1
4 2365 1 1 30 VAL HG22 H 8.915 -0.280 13.222 1.00 . A A . 30 VAL HG22 1 1
4 2366 1 1 30 VAL HG23 H 7.400 -1.171 13.073 1.00 . A A . 30 VAL HG23 1 1
4 2367 1 1 30 VAL N N 5.295 -0.352 11.572 1.00 . A A . 30 VAL N 1 1
4 2368 1 1 30 VAL O O 5.049 2.794 13.265 1.00 . A A . 30 VAL O 1 1
4 2369 1 1 31 HIS C C 2.332 3.313 11.268 1.00 . A A . 31 HIS C 1 1
4 2370 1 1 31 HIS CA C 3.801 3.423 10.871 1.00 . A A . 31 HIS CA 1 1
4 2371 1 1 31 HIS CB C 3.916 3.760 9.384 1.00 . A A . 31 HIS CB 1 1
4 2372 1 1 31 HIS CD2 C 1.520 4.046 8.433 1.00 . A A . 31 HIS CD2 1 1
4 2373 1 1 31 HIS CE1 C 1.532 6.224 8.182 1.00 . A A . 31 HIS CE1 1 1
4 2374 1 1 31 HIS CG C 2.729 4.496 8.844 1.00 . A A . 31 HIS CG 1 1
4 2375 1 1 31 HIS H H 4.573 1.491 10.476 1.00 . A A . 31 HIS H 1 1
4 2376 1 1 31 HIS HA H 4.259 4.213 11.447 1.00 . A A . 31 HIS HA 1 1
4 2377 1 1 31 HIS HB2 H 4.788 4.379 9.229 1.00 . A A . 31 HIS HB2 1 1
4 2378 1 1 31 HIS HB3 H 4.025 2.844 8.821 1.00 . A A . 31 HIS HB3 1 1
4 2379 1 1 31 HIS HD1 H 3.438 6.480 8.882 1.00 . A A . 31 HIS HD1 1 1
4 2380 1 1 31 HIS HD2 H 1.187 3.017 8.426 1.00 . A A . 31 HIS HD2 1 1
4 2381 1 1 31 HIS HE1 H 1.228 7.232 7.947 1.00 . A A . 31 HIS HE1 1 1
4 2382 1 1 31 HIS N N 4.513 2.184 11.166 1.00 . A A . 31 HIS N 1 1
4 2383 1 1 31 HIS ND1 N 2.705 5.864 8.673 1.00 . A A . 31 HIS ND1 1 1
4 2384 1 1 31 HIS NE2 N 0.795 5.139 8.027 1.00 . A A . 31 HIS NE2 1 1
4 2385 1 1 31 HIS O O 1.776 4.224 11.880 1.00 . A A . 31 HIS O 1 1
4 2386 1 1 32 GLN C C 0.048 2.159 12.724 1.00 . A A . 32 GLN C 1 1
4 2387 1 1 32 GLN CA C 0.306 1.966 11.233 1.00 . A A . 32 GLN CA 1 1
4 2388 1 1 32 GLN CB C -0.114 0.557 10.809 1.00 . A A . 32 GLN CB 1 1
4 2389 1 1 32 GLN CD C -0.486 -1.021 8.872 1.00 . A A . 32 GLN CD 1 1
4 2390 1 1 32 GLN CG C 0.201 0.240 9.356 1.00 . A A . 32 GLN CG 1 1
4 2391 1 1 32 GLN H H 2.208 1.503 10.428 1.00 . A A . 32 GLN H 1 1
4 2392 1 1 32 GLN HA H -0.279 2.687 10.683 1.00 . A A . 32 GLN HA 1 1
4 2393 1 1 32 GLN HB2 H 0.399 -0.161 11.431 1.00 . A A . 32 GLN HB2 1 1
4 2394 1 1 32 GLN HB3 H -1.179 0.453 10.955 1.00 . A A . 32 GLN HB3 1 1
4 2395 1 1 32 GLN HE21 H -2.026 0.045 8.205 1.00 . A A . 32 GLN HE21 1 1
4 2396 1 1 32 GLN HE22 H -2.136 -1.662 7.966 1.00 . A A . 32 GLN HE22 1 1
4 2397 1 1 32 GLN HG2 H -0.123 1.067 8.742 1.00 . A A . 32 GLN HG2 1 1
4 2398 1 1 32 GLN HG3 H 1.269 0.113 9.252 1.00 . A A . 32 GLN HG3 1 1
4 2399 1 1 32 GLN N N 1.711 2.193 10.915 1.00 . A A . 32 GLN N 1 1
4 2400 1 1 32 GLN NE2 N -1.669 -0.864 8.289 1.00 . A A . 32 GLN NE2 1 1
4 2401 1 1 32 GLN O O -1.100 2.265 13.156 1.00 . A A . 32 GLN O 1 1
4 2402 1 1 32 GLN OE1 O 0.040 -2.125 9.019 1.00 . A A . 32 GLN OE1 1 1
4 2403 1 1 33 ARG C C 0.086 3.548 15.281 1.00 . A A . 33 ARG C 1 1
4 2404 1 1 33 ARG CA C 1.011 2.382 14.947 1.00 . A A . 33 ARG CA 1 1
4 2405 1 1 33 ARG CB C 2.392 2.621 15.561 1.00 . A A . 33 ARG CB 1 1
4 2406 1 1 33 ARG CD C 4.211 1.425 16.817 1.00 . A A . 33 ARG CD 1 1
4 2407 1 1 33 ARG CG C 3.248 1.368 15.641 1.00 . A A . 33 ARG CG 1 1
4 2408 1 1 33 ARG CZ C 4.006 1.385 19.267 1.00 . A A . 33 ARG CZ 1 1
4 2409 1 1 33 ARG H H 2.011 2.113 13.101 1.00 . A A . 33 ARG H 1 1
4 2410 1 1 33 ARG HA H 0.595 1.477 15.363 1.00 . A A . 33 ARG HA 1 1
4 2411 1 1 33 ARG HB2 H 2.918 3.351 14.962 1.00 . A A . 33 ARG HB2 1 1
4 2412 1 1 33 ARG HB3 H 2.266 3.010 16.560 1.00 . A A . 33 ARG HB3 1 1
4 2413 1 1 33 ARG HD2 H 5.043 0.768 16.616 1.00 . A A . 33 ARG HD2 1 1
4 2414 1 1 33 ARG HD3 H 4.570 2.438 16.922 1.00 . A A . 33 ARG HD3 1 1
4 2415 1 1 33 ARG HE H 2.787 0.436 18.005 1.00 . A A . 33 ARG HE 1 1
4 2416 1 1 33 ARG HG2 H 2.604 0.510 15.760 1.00 . A A . 33 ARG HG2 1 1
4 2417 1 1 33 ARG HG3 H 3.815 1.271 14.727 1.00 . A A . 33 ARG HG3 1 1
4 2418 1 1 33 ARG HH11 H 5.548 2.483 18.560 1.00 . A A . 33 ARG HH11 1 1
4 2419 1 1 33 ARG HH12 H 5.392 2.446 20.285 1.00 . A A . 33 ARG HH12 1 1
4 2420 1 1 33 ARG HH21 H 2.571 0.380 20.275 1.00 . A A . 33 ARG HH21 1 1
4 2421 1 1 33 ARG HH22 H 3.699 1.249 21.260 1.00 . A A . 33 ARG HH22 1 1
4 2422 1 1 33 ARG N N 1.122 2.203 13.505 1.00 . A A . 33 ARG N 1 1
4 2423 1 1 33 ARG NE N 3.574 1.016 18.066 1.00 . A A . 33 ARG NE 1 1
4 2424 1 1 33 ARG NH1 N 5.070 2.168 19.380 1.00 . A A . 33 ARG NH1 1 1
4 2425 1 1 33 ARG NH2 N 3.373 0.971 20.357 1.00 . A A . 33 ARG NH2 1 1
4 2426 1 1 33 ARG O O -0.657 3.503 16.262 1.00 . A A . 33 ARG O 1 1
4 2427 1 1 34 ILE C C -2.168 5.450 14.427 1.00 . A A . 34 ILE C 1 1
4 2428 1 1 34 ILE CA C -0.697 5.769 14.667 1.00 . A A . 34 ILE CA 1 1
4 2429 1 1 34 ILE CB C -0.277 6.927 13.743 1.00 . A A . 34 ILE CB 1 1
4 2430 1 1 34 ILE CD1 C -0.414 5.647 11.547 1.00 . A A . 34 ILE CD1 1 1
4 2431 1 1 34 ILE CG1 C -0.954 6.790 12.378 1.00 . A A . 34 ILE CG1 1 1
4 2432 1 1 34 ILE CG2 C 1.237 6.959 13.589 1.00 . A A . 34 ILE CG2 1 1
4 2433 1 1 34 ILE H H 0.750 4.568 13.695 1.00 . A A . 34 ILE H 1 1
4 2434 1 1 34 ILE HA H -0.571 6.089 15.692 1.00 . A A . 34 ILE HA 1 1
4 2435 1 1 34 ILE HB H -0.587 7.854 14.200 1.00 . A A . 34 ILE HB 1 1
4 2436 1 1 34 ILE HD11 H 0.560 5.912 11.161 1.00 . A A . 34 ILE HD11 1 1
4 2437 1 1 34 ILE HD12 H -0.327 4.764 12.163 1.00 . A A . 34 ILE HD12 1 1
4 2438 1 1 34 ILE HD13 H -1.085 5.450 10.725 1.00 . A A . 34 ILE HD13 1 1
4 2439 1 1 34 ILE HG12 H -2.010 6.625 12.522 1.00 . A A . 34 ILE HG12 1 1
4 2440 1 1 34 ILE HG13 H -0.809 7.704 11.820 1.00 . A A . 34 ILE HG13 1 1
4 2441 1 1 34 ILE HG21 H 1.535 7.907 13.166 1.00 . A A . 34 ILE HG21 1 1
4 2442 1 1 34 ILE HG22 H 1.699 6.835 14.556 1.00 . A A . 34 ILE HG22 1 1
4 2443 1 1 34 ILE HG23 H 1.549 6.159 12.935 1.00 . A A . 34 ILE HG23 1 1
4 2444 1 1 34 ILE N N 0.137 4.591 14.459 1.00 . A A . 34 ILE N 1 1
4 2445 1 1 34 ILE O O -3.055 6.101 14.981 1.00 . A A . 34 ILE O 1 1
4 2446 1 1 35 HIS C C -4.357 3.152 14.393 1.00 . A A . 35 HIS C 1 1
4 2447 1 1 35 HIS CA C -3.787 4.034 13.286 1.00 . A A . 35 HIS CA 1 1
4 2448 1 1 35 HIS CB C -3.826 3.287 11.952 1.00 . A A . 35 HIS CB 1 1
4 2449 1 1 35 HIS CD2 C -2.595 3.943 9.765 1.00 . A A . 35 HIS CD2 1 1
4 2450 1 1 35 HIS CE1 C -3.546 5.891 9.435 1.00 . A A . 35 HIS CE1 1 1
4 2451 1 1 35 HIS CG C -3.474 4.144 10.775 1.00 . A A . 35 HIS CG 1 1
4 2452 1 1 35 HIS H H -1.673 3.961 13.187 1.00 . A A . 35 HIS H 1 1
4 2453 1 1 35 HIS HA H -4.390 4.926 13.207 1.00 . A A . 35 HIS HA 1 1
4 2454 1 1 35 HIS HB2 H -3.125 2.466 11.986 1.00 . A A . 35 HIS HB2 1 1
4 2455 1 1 35 HIS HB3 H -4.821 2.897 11.794 1.00 . A A . 35 HIS HB3 1 1
4 2456 1 1 35 HIS HD1 H -4.734 5.802 11.098 1.00 . A A . 35 HIS HD1 1 1
4 2457 1 1 35 HIS HD2 H -1.961 3.079 9.629 1.00 . A A . 35 HIS HD2 1 1
4 2458 1 1 35 HIS HE1 H -3.811 6.845 9.005 1.00 . A A . 35 HIS HE1 1 1
4 2459 1 1 35 HIS N N -2.422 4.442 13.598 1.00 . A A . 35 HIS N 1 1
4 2460 1 1 35 HIS ND1 N -4.052 5.373 10.540 1.00 . A A . 35 HIS ND1 1 1
4 2461 1 1 35 HIS NE2 N -2.659 5.043 8.946 1.00 . A A . 35 HIS NE2 1 1
4 2462 1 1 35 HIS O O -5.572 2.986 14.506 1.00 . A A . 35 HIS O 1 1
4 2463 1 1 36 THR C C -3.571 2.354 17.655 1.00 . A A . 36 THR C 1 1
4 2464 1 1 36 THR CA C -3.886 1.721 16.304 1.00 . A A . 36 THR CA 1 1
4 2465 1 1 36 THR CB C -3.201 0.344 16.223 1.00 . A A . 36 THR CB 1 1
4 2466 1 1 36 THR CG2 C -1.688 0.489 16.281 1.00 . A A . 36 THR CG2 1 1
4 2467 1 1 36 THR H H -2.517 2.757 15.067 1.00 . A A . 36 THR H 1 1
4 2468 1 1 36 THR HA H -4.954 1.573 16.227 1.00 . A A . 36 THR HA 1 1
4 2469 1 1 36 THR HB H -3.468 -0.119 15.283 1.00 . A A . 36 THR HB 1 1
4 2470 1 1 36 THR HG1 H -4.592 -0.641 17.215 1.00 . A A . 36 THR HG1 1 1
4 2471 1 1 36 THR HG21 H -1.354 0.367 17.300 1.00 . A A . 36 THR HG21 1 1
4 2472 1 1 36 THR HG22 H -1.406 1.468 15.925 1.00 . A A . 36 THR HG22 1 1
4 2473 1 1 36 THR HG23 H -1.230 -0.267 15.659 1.00 . A A . 36 THR HG23 1 1
4 2474 1 1 36 THR N N -3.472 2.587 15.208 1.00 . A A . 36 THR N 1 1
4 2475 1 1 36 THR O O -2.407 2.561 17.997 1.00 . A A . 36 THR O 1 1
4 2476 1 1 36 THR OG1 O -3.647 -0.490 17.298 1.00 . A A . 36 THR OG1 1 1
4 2477 1 1 37 GLY C C -5.738 3.658 20.375 1.00 . A A . 37 GLY C 1 1
4 2478 1 1 37 GLY CA C -4.427 3.265 19.724 1.00 . A A . 37 GLY CA 1 1
4 2479 1 1 37 GLY H H -5.520 2.471 18.094 1.00 . A A . 37 GLY H 1 1
4 2480 1 1 37 GLY HA2 H -3.915 2.562 20.365 1.00 . A A . 37 GLY HA2 1 1
4 2481 1 1 37 GLY HA3 H -3.814 4.148 19.614 1.00 . A A . 37 GLY HA3 1 1
4 2482 1 1 37 GLY N N -4.615 2.659 18.419 1.00 . A A . 37 GLY N 1 1
4 2483 1 1 37 GLY O O -6.511 2.798 20.796 1.00 . A A . 37 GLY O 1 1
4 2484 1 1 38 GLU C C -7.573 6.839 20.506 1.00 . A A . 38 GLU C 1 1
4 2485 1 1 38 GLU CA C -7.214 5.466 21.066 1.00 . A A . 38 GLU CA 1 1
4 2486 1 1 38 GLU CB C -7.061 5.547 22.587 1.00 . A A . 38 GLU CB 1 1
4 2487 1 1 38 GLU CD C -6.386 4.346 24.704 1.00 . A A . 38 GLU CD 1 1
4 2488 1 1 38 GLU CG C -6.760 4.209 23.241 1.00 . A A . 38 GLU CG 1 1
4 2489 1 1 38 GLU H H -5.332 5.598 20.105 1.00 . A A . 38 GLU H 1 1
4 2490 1 1 38 GLU HA H -8.009 4.775 20.831 1.00 . A A . 38 GLU HA 1 1
4 2491 1 1 38 GLU HB2 H -6.255 6.228 22.819 1.00 . A A . 38 GLU HB2 1 1
4 2492 1 1 38 GLU HB3 H -7.977 5.932 23.008 1.00 . A A . 38 GLU HB3 1 1
4 2493 1 1 38 GLU HG2 H -7.636 3.581 23.166 1.00 . A A . 38 GLU HG2 1 1
4 2494 1 1 38 GLU HG3 H -5.939 3.743 22.716 1.00 . A A . 38 GLU HG3 1 1
4 2495 1 1 38 GLU N N -5.988 4.961 20.459 1.00 . A A . 38 GLU N 1 1
4 2496 1 1 38 GLU O O -6.708 7.574 20.031 1.00 . A A . 38 GLU O 1 1
4 2497 1 1 38 GLU OE1 O -7.303 4.479 25.541 1.00 . A A . 38 GLU OE1 1 1
4 2498 1 1 38 GLU OE2 O -5.176 4.318 25.011 1.00 . A A . 38 GLU OE2 1 1
4 2499 1 1 39 LYS C C -8.729 9.614 20.862 1.00 . A A . 39 LYS C 1 1
4 2500 1 1 39 LYS CA C -9.333 8.462 20.065 1.00 . A A . 39 LYS CA 1 1
4 2501 1 1 39 LYS CB C -10.861 8.525 20.136 1.00 . A A . 39 LYS CB 1 1
4 2502 1 1 39 LYS CD C -13.061 8.131 18.989 1.00 . A A . 39 LYS CD 1 1
4 2503 1 1 39 LYS CE C -13.525 9.567 18.800 1.00 . A A . 39 LYS CE 1 1
4 2504 1 1 39 LYS CG C -11.549 8.016 18.881 1.00 . A A . 39 LYS CG 1 1
4 2505 1 1 39 LYS H H -9.500 6.549 20.956 1.00 . A A . 39 LYS H 1 1
4 2506 1 1 39 LYS HA H -9.025 8.552 19.035 1.00 . A A . 39 LYS HA 1 1
4 2507 1 1 39 LYS HB2 H -11.195 7.929 20.972 1.00 . A A . 39 LYS HB2 1 1
4 2508 1 1 39 LYS HB3 H -11.160 9.551 20.294 1.00 . A A . 39 LYS HB3 1 1
4 2509 1 1 39 LYS HD2 H -13.515 7.515 18.227 1.00 . A A . 39 LYS HD2 1 1
4 2510 1 1 39 LYS HD3 H -13.370 7.787 19.965 1.00 . A A . 39 LYS HD3 1 1
4 2511 1 1 39 LYS HE2 H -13.006 10.195 19.508 1.00 . A A . 39 LYS HE2 1 1
4 2512 1 1 39 LYS HE3 H -13.283 9.880 17.795 1.00 . A A . 39 LYS HE3 1 1
4 2513 1 1 39 LYS HG2 H -11.214 8.598 18.036 1.00 . A A . 39 LYS HG2 1 1
4 2514 1 1 39 LYS HG3 H -11.286 6.978 18.733 1.00 . A A . 39 LYS HG3 1 1
4 2515 1 1 39 LYS HZ1 H -15.433 8.769 19.097 1.00 . A A . 39 LYS HZ1 1 1
4 2516 1 1 39 LYS HZ2 H -15.422 10.209 18.208 1.00 . A A . 39 LYS HZ2 1 1
4 2517 1 1 39 LYS HZ3 H -15.178 10.247 19.881 1.00 . A A . 39 LYS HZ3 1 1
4 2518 1 1 39 LYS N N -8.857 7.178 20.565 1.00 . A A . 39 LYS N 1 1
4 2519 1 1 39 LYS NZ N -14.992 9.707 19.012 1.00 . A A . 39 LYS NZ 1 1
4 2520 1 1 39 LYS O O -8.239 9.439 21.978 1.00 . A A . 39 LYS O 1 1
4 2521 1 1 40 PRO C C -9.063 12.471 22.112 1.00 . A A . 40 PRO C 1 1
4 2522 1 1 40 PRO CA C -8.227 12.026 20.917 1.00 . A A . 40 PRO CA 1 1
4 2523 1 1 40 PRO CB C -8.285 13.074 19.803 1.00 . A A . 40 PRO CB 1 1
4 2524 1 1 40 PRO CD C -9.333 11.103 18.949 1.00 . A A . 40 PRO CD 1 1
4 2525 1 1 40 PRO CG C -9.372 12.605 18.898 1.00 . A A . 40 PRO CG 1 1
4 2526 1 1 40 PRO HA H -7.202 11.885 21.228 1.00 . A A . 40 PRO HA 1 1
4 2527 1 1 40 PRO HB2 H -8.514 14.041 20.228 1.00 . A A . 40 PRO HB2 1 1
4 2528 1 1 40 PRO HB3 H -7.335 13.114 19.291 1.00 . A A . 40 PRO HB3 1 1
4 2529 1 1 40 PRO HD2 H -10.330 10.697 18.862 1.00 . A A . 40 PRO HD2 1 1
4 2530 1 1 40 PRO HD3 H -8.697 10.714 18.168 1.00 . A A . 40 PRO HD3 1 1
4 2531 1 1 40 PRO HG2 H -10.325 12.968 19.250 1.00 . A A . 40 PRO HG2 1 1
4 2532 1 1 40 PRO HG3 H -9.185 12.950 17.892 1.00 . A A . 40 PRO HG3 1 1
4 2533 1 1 40 PRO N N -8.765 10.821 20.278 1.00 . A A . 40 PRO N 1 1
4 2534 1 1 40 PRO O O -10.234 12.112 22.229 1.00 . A A . 40 PRO O 1 1
4 2535 1 1 41 SER C C -10.388 14.536 23.802 1.00 . A A . 41 SER C 1 1
4 2536 1 1 41 SER CA C -9.141 13.745 24.184 1.00 . A A . 41 SER CA 1 1
4 2537 1 1 41 SER CB C -8.203 14.621 25.017 1.00 . A A . 41 SER CB 1 1
4 2538 1 1 41 SER H H -7.517 13.505 22.847 1.00 . A A . 41 SER H 1 1
4 2539 1 1 41 SER HA H -9.438 12.890 24.773 1.00 . A A . 41 SER HA 1 1
4 2540 1 1 41 SER HB2 H -8.668 14.842 25.965 1.00 . A A . 41 SER HB2 1 1
4 2541 1 1 41 SER HB3 H -7.276 14.093 25.185 1.00 . A A . 41 SER HB3 1 1
4 2542 1 1 41 SER HG H -7.570 15.654 23.477 1.00 . A A . 41 SER HG 1 1
4 2543 1 1 41 SER N N -8.453 13.254 22.996 1.00 . A A . 41 SER N 1 1
4 2544 1 1 41 SER O O -10.632 14.802 22.625 1.00 . A A . 41 SER O 1 1
4 2545 1 1 41 SER OG O -7.920 15.840 24.352 1.00 . A A . 41 SER OG 1 1
4 2546 1 1 42 GLY C C -12.554 16.829 25.513 1.00 . A A . 42 GLY C 1 1
4 2547 1 1 42 GLY CA C -12.389 15.666 24.556 1.00 . A A . 42 GLY CA 1 1
4 2548 1 1 42 GLY H H -10.931 14.669 25.724 1.00 . A A . 42 GLY H 1 1
4 2549 1 1 42 GLY HA2 H -12.362 16.045 23.545 1.00 . A A . 42 GLY HA2 1 1
4 2550 1 1 42 GLY HA3 H -13.238 15.006 24.659 1.00 . A A . 42 GLY HA3 1 1
4 2551 1 1 42 GLY N N -11.176 14.909 24.806 1.00 . A A . 42 GLY N 1 1
4 2552 1 1 42 GLY O O -12.362 16.699 26.722 1.00 . A A . 42 GLY O 1 1
4 2553 1 1 43 PRO C C -14.352 19.132 26.652 1.00 . A A . 43 PRO C 1 1
4 2554 1 1 43 PRO CA C -13.115 19.215 25.765 1.00 . A A . 43 PRO CA 1 1
4 2555 1 1 43 PRO CB C -13.288 20.308 24.708 1.00 . A A . 43 PRO CB 1 1
4 2556 1 1 43 PRO CD C -13.163 18.229 23.535 1.00 . A A . 43 PRO CD 1 1
4 2557 1 1 43 PRO CG C -13.795 19.593 23.503 1.00 . A A . 43 PRO CG 1 1
4 2558 1 1 43 PRO HA H -12.251 19.436 26.374 1.00 . A A . 43 PRO HA 1 1
4 2559 1 1 43 PRO HB2 H -13.998 21.044 25.059 1.00 . A A . 43 PRO HB2 1 1
4 2560 1 1 43 PRO HB3 H -12.337 20.781 24.514 1.00 . A A . 43 PRO HB3 1 1
4 2561 1 1 43 PRO HD2 H -13.842 17.489 23.138 1.00 . A A . 43 PRO HD2 1 1
4 2562 1 1 43 PRO HD3 H -12.236 18.229 22.981 1.00 . A A . 43 PRO HD3 1 1
4 2563 1 1 43 PRO HG2 H -14.870 19.510 23.551 1.00 . A A . 43 PRO HG2 1 1
4 2564 1 1 43 PRO HG3 H -13.498 20.123 22.610 1.00 . A A . 43 PRO HG3 1 1
4 2565 1 1 43 PRO N N -12.917 18.001 24.969 1.00 . A A . 43 PRO N 1 1
4 2566 1 1 43 PRO O O -15.248 18.323 26.410 1.00 . A A . 43 PRO O 1 1
4 2567 1 1 44 SER C C -16.760 20.589 27.944 1.00 . A A . 44 SER C 1 1
4 2568 1 1 44 SER CA C -15.522 19.992 28.607 1.00 . A A . 44 SER CA 1 1
4 2569 1 1 44 SER CB C -15.165 20.791 29.861 1.00 . A A . 44 SER CB 1 1
4 2570 1 1 44 SER H H -13.650 20.594 27.822 1.00 . A A . 44 SER H 1 1
4 2571 1 1 44 SER HA H -15.736 18.972 28.889 1.00 . A A . 44 SER HA 1 1
4 2572 1 1 44 SER HB2 H -16.031 20.857 30.502 1.00 . A A . 44 SER HB2 1 1
4 2573 1 1 44 SER HB3 H -14.365 20.291 30.388 1.00 . A A . 44 SER HB3 1 1
4 2574 1 1 44 SER HG H -14.023 22.364 30.105 1.00 . A A . 44 SER HG 1 1
4 2575 1 1 44 SER N N -14.395 19.973 27.681 1.00 . A A . 44 SER N 1 1
4 2576 1 1 44 SER O O -17.046 21.777 28.094 1.00 . A A . 44 SER O 1 1
4 2577 1 1 44 SER OG O -14.744 22.102 29.528 1.00 . A A . 44 SER OG 1 1
4 2578 1 1 45 SER C C -19.774 20.609 27.520 1.00 . A A . 45 SER C 1 1
4 2579 1 1 45 SER CA C -18.696 20.201 26.521 1.00 . A A . 45 SER CA 1 1
4 2580 1 1 45 SER CB C -19.224 19.094 25.607 1.00 . A A . 45 SER CB 1 1
4 2581 1 1 45 SER H H -17.210 18.820 27.129 1.00 . A A . 45 SER H 1 1
4 2582 1 1 45 SER HA H -18.436 21.059 25.919 1.00 . A A . 45 SER HA 1 1
4 2583 1 1 45 SER HB2 H -19.252 18.163 26.152 1.00 . A A . 45 SER HB2 1 1
4 2584 1 1 45 SER HB3 H -20.221 19.348 25.277 1.00 . A A . 45 SER HB3 1 1
4 2585 1 1 45 SER HG H -18.717 18.200 23.939 1.00 . A A . 45 SER HG 1 1
4 2586 1 1 45 SER N N -17.490 19.756 27.210 1.00 . A A . 45 SER N 1 1
4 2587 1 1 45 SER O O -19.889 20.028 28.598 1.00 . A A . 45 SER O 1 1
4 2588 1 1 45 SER OG O -18.395 18.932 24.469 1.00 . A A . 45 SER OG 1 1
4 2589 1 1 46 GLY C C -21.093 22.607 29.348 1.00 . A A . 46 GLY C 1 1
4 2590 1 1 46 GLY CA C -21.622 22.084 28.027 1.00 . A A . 46 GLY CA 1 1
4 2591 1 1 46 GLY H H -20.425 22.041 26.281 1.00 . A A . 46 GLY H 1 1
4 2592 1 1 46 GLY HA2 H -22.161 22.875 27.528 1.00 . A A . 46 GLY HA2 1 1
4 2593 1 1 46 GLY HA3 H -22.301 21.267 28.222 1.00 . A A . 46 GLY HA3 1 1
4 2594 1 1 46 GLY N N -20.563 21.614 27.153 1.00 . A A . 46 GLY N 1 1
4 2595 1 1 46 GLY O O -19.911 22.426 29.634 1.00 . A A . 46 GLY O 1 1
4 2596 2 2 1 ZN ZN ZN -1.237 4.700 7.724 1.00 . B A . 201 ZN ZN 1 1
5 2597 1 1 1 GLY C C -13.141 11.657 -12.985 1.00 . A A . 1 GLY C 1 1
5 2598 1 1 1 GLY CA C -14.550 12.158 -12.736 1.00 . A A . 1 GLY CA 1 1
5 2599 1 1 1 GLY H1 H -15.119 13.629 -14.148 1.00 . A A . 1 GLY H1 1 1
5 2600 1 1 1 GLY HA2 H -14.517 12.943 -11.996 1.00 . A A . 1 GLY HA2 1 1
5 2601 1 1 1 GLY HA3 H -15.147 11.342 -12.355 1.00 . A A . 1 GLY HA3 1 1
5 2602 1 1 1 GLY N N -15.177 12.673 -13.939 1.00 . A A . 1 GLY N 1 1
5 2603 1 1 1 GLY O O -12.947 10.606 -13.595 1.00 . A A . 1 GLY O 1 1
5 2604 1 1 2 SER C C -10.328 11.013 -11.652 1.00 . A A . 2 SER C 1 1
5 2605 1 1 2 SER CA C -10.756 12.043 -12.693 1.00 . A A . 2 SER CA 1 1
5 2606 1 1 2 SER CB C -9.863 13.282 -12.598 1.00 . A A . 2 SER CB 1 1
5 2607 1 1 2 SER H H -12.374 13.240 -12.035 1.00 . A A . 2 SER H 1 1
5 2608 1 1 2 SER HA H -10.651 11.609 -13.676 1.00 . A A . 2 SER HA 1 1
5 2609 1 1 2 SER HB2 H -8.827 12.979 -12.626 1.00 . A A . 2 SER HB2 1 1
5 2610 1 1 2 SER HB3 H -10.069 13.935 -13.434 1.00 . A A . 2 SER HB3 1 1
5 2611 1 1 2 SER HG H -9.310 14.478 -11.149 1.00 . A A . 2 SER HG 1 1
5 2612 1 1 2 SER N N -12.155 12.413 -12.513 1.00 . A A . 2 SER N 1 1
5 2613 1 1 2 SER O O -9.764 11.361 -10.614 1.00 . A A . 2 SER O 1 1
5 2614 1 1 2 SER OG O -10.100 13.991 -11.394 1.00 . A A . 2 SER OG 1 1
5 2615 1 1 3 SER C C -8.944 7.997 -11.450 1.00 . A A . 3 SER C 1 1
5 2616 1 1 3 SER CA C -10.249 8.663 -11.024 1.00 . A A . 3 SER CA 1 1
5 2617 1 1 3 SER CB C -11.371 7.624 -10.973 1.00 . A A . 3 SER CB 1 1
5 2618 1 1 3 SER H H -11.053 9.531 -12.780 1.00 . A A . 3 SER H 1 1
5 2619 1 1 3 SER HA H -10.118 9.088 -10.041 1.00 . A A . 3 SER HA 1 1
5 2620 1 1 3 SER HB2 H -12.326 8.129 -10.988 1.00 . A A . 3 SER HB2 1 1
5 2621 1 1 3 SER HB3 H -11.295 6.973 -11.832 1.00 . A A . 3 SER HB3 1 1
5 2622 1 1 3 SER HG H -10.823 7.333 -9.115 1.00 . A A . 3 SER HG 1 1
5 2623 1 1 3 SER N N -10.601 9.744 -11.937 1.00 . A A . 3 SER N 1 1
5 2624 1 1 3 SER O O -8.821 6.773 -11.422 1.00 . A A . 3 SER O 1 1
5 2625 1 1 3 SER OG O -11.287 6.840 -9.796 1.00 . A A . 3 SER OG 1 1
5 2626 1 1 4 GLY C C -5.969 7.542 -11.161 1.00 . A A . 4 GLY C 1 1
5 2627 1 1 4 GLY CA C -6.687 8.286 -12.269 1.00 . A A . 4 GLY CA 1 1
5 2628 1 1 4 GLY H H -8.126 9.781 -11.845 1.00 . A A . 4 GLY H 1 1
5 2629 1 1 4 GLY HA2 H -6.844 7.612 -13.098 1.00 . A A . 4 GLY HA2 1 1
5 2630 1 1 4 GLY HA3 H -6.066 9.106 -12.598 1.00 . A A . 4 GLY HA3 1 1
5 2631 1 1 4 GLY N N -7.971 8.813 -11.843 1.00 . A A . 4 GLY N 1 1
5 2632 1 1 4 GLY O O -6.598 7.064 -10.216 1.00 . A A . 4 GLY O 1 1
5 2633 1 1 5 SER C C -2.364 7.067 -10.454 1.00 . A A . 5 SER C 1 1
5 2634 1 1 5 SER CA C -3.845 6.746 -10.278 1.00 . A A . 5 SER CA 1 1
5 2635 1 1 5 SER CB C -4.067 5.235 -10.378 1.00 . A A . 5 SER CB 1 1
5 2636 1 1 5 SER H H -4.205 7.844 -12.052 1.00 . A A . 5 SER H 1 1
5 2637 1 1 5 SER HA H -4.162 7.084 -9.303 1.00 . A A . 5 SER HA 1 1
5 2638 1 1 5 SER HB2 H -3.459 4.736 -9.639 1.00 . A A . 5 SER HB2 1 1
5 2639 1 1 5 SER HB3 H -5.109 5.015 -10.196 1.00 . A A . 5 SER HB3 1 1
5 2640 1 1 5 SER HG H -4.502 4.681 -12.205 1.00 . A A . 5 SER HG 1 1
5 2641 1 1 5 SER N N -4.649 7.442 -11.276 1.00 . A A . 5 SER N 1 1
5 2642 1 1 5 SER O O -1.796 6.864 -11.527 1.00 . A A . 5 SER O 1 1
5 2643 1 1 5 SER OG O -3.714 4.752 -11.662 1.00 . A A . 5 SER OG 1 1
5 2644 1 1 6 SER C C 0.536 6.681 -9.618 1.00 . A A . 6 SER C 1 1
5 2645 1 1 6 SER CA C -0.330 7.923 -9.427 1.00 . A A . 6 SER CA 1 1
5 2646 1 1 6 SER CB C 0.071 8.645 -8.139 1.00 . A A . 6 SER CB 1 1
5 2647 1 1 6 SER H H -2.251 7.709 -8.564 1.00 . A A . 6 SER H 1 1
5 2648 1 1 6 SER HA H -0.175 8.587 -10.265 1.00 . A A . 6 SER HA 1 1
5 2649 1 1 6 SER HB2 H -0.598 9.476 -7.973 1.00 . A A . 6 SER HB2 1 1
5 2650 1 1 6 SER HB3 H 0.004 7.957 -7.309 1.00 . A A . 6 SER HB3 1 1
5 2651 1 1 6 SER HG H 1.676 9.451 -7.358 1.00 . A A . 6 SER HG 1 1
5 2652 1 1 6 SER N N -1.744 7.570 -9.391 1.00 . A A . 6 SER N 1 1
5 2653 1 1 6 SER O O 0.933 6.033 -8.650 1.00 . A A . 6 SER O 1 1
5 2654 1 1 6 SER OG O 1.398 9.135 -8.221 1.00 . A A . 6 SER OG 1 1
5 2655 1 1 7 GLY C C 3.124 5.488 -11.083 1.00 . A A . 7 GLY C 1 1
5 2656 1 1 7 GLY CA C 1.640 5.192 -11.170 1.00 . A A . 7 GLY CA 1 1
5 2657 1 1 7 GLY H H 0.480 6.909 -11.606 1.00 . A A . 7 GLY H 1 1
5 2658 1 1 7 GLY HA2 H 1.398 4.408 -10.468 1.00 . A A . 7 GLY HA2 1 1
5 2659 1 1 7 GLY HA3 H 1.411 4.850 -12.169 1.00 . A A . 7 GLY HA3 1 1
5 2660 1 1 7 GLY N N 0.824 6.355 -10.874 1.00 . A A . 7 GLY N 1 1
5 2661 1 1 7 GLY O O 3.865 5.278 -12.045 1.00 . A A . 7 GLY O 1 1
5 2662 1 1 8 THR C C 5.443 5.842 -8.349 1.00 . A A . 8 THR C 1 1
5 2663 1 1 8 THR CA C 4.967 6.307 -9.720 1.00 . A A . 8 THR CA 1 1
5 2664 1 1 8 THR CB C 5.215 7.821 -9.851 1.00 . A A . 8 THR CB 1 1
5 2665 1 1 8 THR CG2 C 6.701 8.135 -9.769 1.00 . A A . 8 THR CG2 1 1
5 2666 1 1 8 THR H H 2.924 6.123 -9.199 1.00 . A A . 8 THR H 1 1
5 2667 1 1 8 THR HA H 5.544 5.801 -10.481 1.00 . A A . 8 THR HA 1 1
5 2668 1 1 8 THR HB H 4.711 8.325 -9.039 1.00 . A A . 8 THR HB 1 1
5 2669 1 1 8 THR HG1 H 5.371 8.248 -11.770 1.00 . A A . 8 THR HG1 1 1
5 2670 1 1 8 THR HG21 H 7.245 7.474 -10.427 1.00 . A A . 8 THR HG21 1 1
5 2671 1 1 8 THR HG22 H 7.044 7.994 -8.754 1.00 . A A . 8 THR HG22 1 1
5 2672 1 1 8 THR HG23 H 6.870 9.159 -10.067 1.00 . A A . 8 THR HG23 1 1
5 2673 1 1 8 THR N N 3.562 5.978 -9.928 1.00 . A A . 8 THR N 1 1
5 2674 1 1 8 THR O O 4.872 6.213 -7.324 1.00 . A A . 8 THR O 1 1
5 2675 1 1 8 THR OG1 O 4.690 8.298 -11.095 1.00 . A A . 8 THR OG1 1 1
5 2676 1 1 9 GLY C C 5.982 3.817 -6.249 1.00 . A A . 9 GLY C 1 1
5 2677 1 1 9 GLY CA C 7.029 4.525 -7.085 1.00 . A A . 9 GLY CA 1 1
5 2678 1 1 9 GLY H H 6.909 4.765 -9.185 1.00 . A A . 9 GLY H 1 1
5 2679 1 1 9 GLY HA2 H 7.831 3.835 -7.299 1.00 . A A . 9 GLY HA2 1 1
5 2680 1 1 9 GLY HA3 H 7.425 5.355 -6.517 1.00 . A A . 9 GLY HA3 1 1
5 2681 1 1 9 GLY N N 6.494 5.027 -8.337 1.00 . A A . 9 GLY N 1 1
5 2682 1 1 9 GLY O O 5.430 4.396 -5.314 1.00 . A A . 9 GLY O 1 1
5 2683 1 1 10 GLU C C 5.394 0.799 -4.902 1.00 . A A . 10 GLU C 1 1
5 2684 1 1 10 GLU CA C 4.717 1.774 -5.861 1.00 . A A . 10 GLU CA 1 1
5 2685 1 1 10 GLU CB C 3.824 1.009 -6.840 1.00 . A A . 10 GLU CB 1 1
5 2686 1 1 10 GLU CD C 1.446 1.524 -6.163 1.00 . A A . 10 GLU CD 1 1
5 2687 1 1 10 GLU CG C 2.546 0.481 -6.212 1.00 . A A . 10 GLU CG 1 1
5 2688 1 1 10 GLU H H 6.182 2.154 -7.341 1.00 . A A . 10 GLU H 1 1
5 2689 1 1 10 GLU HA H 4.106 2.456 -5.289 1.00 . A A . 10 GLU HA 1 1
5 2690 1 1 10 GLU HB2 H 3.557 1.666 -7.654 1.00 . A A . 10 GLU HB2 1 1
5 2691 1 1 10 GLU HB3 H 4.380 0.170 -7.233 1.00 . A A . 10 GLU HB3 1 1
5 2692 1 1 10 GLU HG2 H 2.196 -0.361 -6.790 1.00 . A A . 10 GLU HG2 1 1
5 2693 1 1 10 GLU HG3 H 2.761 0.158 -5.204 1.00 . A A . 10 GLU HG3 1 1
5 2694 1 1 10 GLU N N 5.708 2.561 -6.586 1.00 . A A . 10 GLU N 1 1
5 2695 1 1 10 GLU O O 5.950 -0.216 -5.321 1.00 . A A . 10 GLU O 1 1
5 2696 1 1 10 GLU OE1 O 1.766 2.716 -5.974 1.00 . A A . 10 GLU OE1 1 1
5 2697 1 1 10 GLU OE2 O 0.265 1.147 -6.314 1.00 . A A . 10 GLU OE2 1 1
5 2698 1 1 11 LYS C C 5.138 -1.012 -2.395 1.00 . A A . 11 LYS C 1 1
5 2699 1 1 11 LYS CA C 5.948 0.266 -2.592 1.00 . A A . 11 LYS CA 1 1
5 2700 1 1 11 LYS CB C 6.054 1.025 -1.267 1.00 . A A . 11 LYS CB 1 1
5 2701 1 1 11 LYS CD C 8.123 2.358 -1.767 1.00 . A A . 11 LYS CD 1 1
5 2702 1 1 11 LYS CE C 8.583 3.642 -2.440 1.00 . A A . 11 LYS CE 1 1
5 2703 1 1 11 LYS CG C 6.648 2.416 -1.408 1.00 . A A . 11 LYS CG 1 1
5 2704 1 1 11 LYS H H 4.883 1.937 -3.340 1.00 . A A . 11 LYS H 1 1
5 2705 1 1 11 LYS HA H 6.939 0.002 -2.927 1.00 . A A . 11 LYS HA 1 1
5 2706 1 1 11 LYS HB2 H 5.066 1.119 -0.840 1.00 . A A . 11 LYS HB2 1 1
5 2707 1 1 11 LYS HB3 H 6.676 0.457 -0.591 1.00 . A A . 11 LYS HB3 1 1
5 2708 1 1 11 LYS HD2 H 8.699 2.211 -0.866 1.00 . A A . 11 LYS HD2 1 1
5 2709 1 1 11 LYS HD3 H 8.289 1.529 -2.441 1.00 . A A . 11 LYS HD3 1 1
5 2710 1 1 11 LYS HE2 H 9.442 3.423 -3.055 1.00 . A A . 11 LYS HE2 1 1
5 2711 1 1 11 LYS HE3 H 7.782 4.015 -3.061 1.00 . A A . 11 LYS HE3 1 1
5 2712 1 1 11 LYS HG2 H 6.119 2.946 -2.187 1.00 . A A . 11 LYS HG2 1 1
5 2713 1 1 11 LYS HG3 H 6.535 2.942 -0.471 1.00 . A A . 11 LYS HG3 1 1
5 2714 1 1 11 LYS HZ1 H 9.786 5.216 -1.775 1.00 . A A . 11 LYS HZ1 1 1
5 2715 1 1 11 LYS HZ2 H 9.174 4.247 -0.530 1.00 . A A . 11 LYS HZ2 1 1
5 2716 1 1 11 LYS HZ3 H 8.163 5.352 -1.316 1.00 . A A . 11 LYS HZ3 1 1
5 2717 1 1 11 LYS N N 5.342 1.114 -3.612 1.00 . A A . 11 LYS N 1 1
5 2718 1 1 11 LYS NZ N 8.953 4.688 -1.446 1.00 . A A . 11 LYS NZ 1 1
5 2719 1 1 11 LYS O O 3.912 -1.023 -2.510 1.00 . A A . 11 LYS O 1 1
5 2720 1 1 12 PRO C C 4.392 -3.456 -0.578 1.00 . A A . 12 PRO C 1 1
5 2721 1 1 12 PRO CA C 5.203 -3.418 -1.868 1.00 . A A . 12 PRO CA 1 1
5 2722 1 1 12 PRO CB C 6.391 -4.380 -1.782 1.00 . A A . 12 PRO CB 1 1
5 2723 1 1 12 PRO CD C 7.301 -2.175 -1.937 1.00 . A A . 12 PRO CD 1 1
5 2724 1 1 12 PRO CG C 7.533 -3.534 -1.336 1.00 . A A . 12 PRO CG 1 1
5 2725 1 1 12 PRO HA H 4.571 -3.697 -2.698 1.00 . A A . 12 PRO HA 1 1
5 2726 1 1 12 PRO HB2 H 6.173 -5.161 -1.067 1.00 . A A . 12 PRO HB2 1 1
5 2727 1 1 12 PRO HB3 H 6.578 -4.814 -2.753 1.00 . A A . 12 PRO HB3 1 1
5 2728 1 1 12 PRO HD2 H 7.651 -1.402 -1.268 1.00 . A A . 12 PRO HD2 1 1
5 2729 1 1 12 PRO HD3 H 7.792 -2.098 -2.896 1.00 . A A . 12 PRO HD3 1 1
5 2730 1 1 12 PRO HG2 H 7.543 -3.470 -0.258 1.00 . A A . 12 PRO HG2 1 1
5 2731 1 1 12 PRO HG3 H 8.461 -3.950 -1.698 1.00 . A A . 12 PRO HG3 1 1
5 2732 1 1 12 PRO N N 5.837 -2.115 -2.090 1.00 . A A . 12 PRO N 1 1
5 2733 1 1 12 PRO O O 3.667 -4.416 -0.317 1.00 . A A . 12 PRO O 1 1
5 2734 1 1 13 TYR C C 3.166 -0.944 1.666 1.00 . A A . 13 TYR C 1 1
5 2735 1 1 13 TYR CA C 3.799 -2.321 1.492 1.00 . A A . 13 TYR CA 1 1
5 2736 1 1 13 TYR CB C 4.742 -2.613 2.660 1.00 . A A . 13 TYR CB 1 1
5 2737 1 1 13 TYR CD1 C 5.029 -5.118 2.804 1.00 . A A . 13 TYR CD1 1 1
5 2738 1 1 13 TYR CD2 C 6.854 -3.822 1.985 1.00 . A A . 13 TYR CD2 1 1
5 2739 1 1 13 TYR CE1 C 5.770 -6.272 2.642 1.00 . A A . 13 TYR CE1 1 1
5 2740 1 1 13 TYR CE2 C 7.602 -4.971 1.818 1.00 . A A . 13 TYR CE2 1 1
5 2741 1 1 13 TYR CG C 5.557 -3.874 2.480 1.00 . A A . 13 TYR CG 1 1
5 2742 1 1 13 TYR CZ C 7.056 -6.194 2.148 1.00 . A A . 13 TYR CZ 1 1
5 2743 1 1 13 TYR H H 5.113 -1.672 -0.036 1.00 . A A . 13 TYR H 1 1
5 2744 1 1 13 TYR HA H 3.017 -3.065 1.479 1.00 . A A . 13 TYR HA 1 1
5 2745 1 1 13 TYR HB2 H 5.429 -1.789 2.774 1.00 . A A . 13 TYR HB2 1 1
5 2746 1 1 13 TYR HB3 H 4.161 -2.719 3.564 1.00 . A A . 13 TYR HB3 1 1
5 2747 1 1 13 TYR HD1 H 4.021 -5.176 3.190 1.00 . A A . 13 TYR HD1 1 1
5 2748 1 1 13 TYR HD2 H 7.279 -2.862 1.727 1.00 . A A . 13 TYR HD2 1 1
5 2749 1 1 13 TYR HE1 H 5.342 -7.230 2.900 1.00 . A A . 13 TYR HE1 1 1
5 2750 1 1 13 TYR HE2 H 8.609 -4.910 1.432 1.00 . A A . 13 TYR HE2 1 1
5 2751 1 1 13 TYR HH H 7.580 -7.965 2.681 1.00 . A A . 13 TYR HH 1 1
5 2752 1 1 13 TYR N N 4.519 -2.406 0.227 1.00 . A A . 13 TYR N 1 1
5 2753 1 1 13 TYR O O 3.848 0.031 1.984 1.00 . A A . 13 TYR O 1 1
5 2754 1 1 13 TYR OH O 7.797 -7.342 1.984 1.00 . A A . 13 TYR OH 1 1
5 2755 1 1 14 LYS C C 0.000 0.252 2.611 1.00 . A A . 14 LYS C 1 1
5 2756 1 1 14 LYS CA C 1.127 0.384 1.593 1.00 . A A . 14 LYS CA 1 1
5 2757 1 1 14 LYS CB C 0.558 0.816 0.239 1.00 . A A . 14 LYS CB 1 1
5 2758 1 1 14 LYS CD C -0.449 2.779 -0.962 1.00 . A A . 14 LYS CD 1 1
5 2759 1 1 14 LYS CE C -1.427 2.177 -1.960 1.00 . A A . 14 LYS CE 1 1
5 2760 1 1 14 LYS CG C -0.412 1.981 0.331 1.00 . A A . 14 LYS CG 1 1
5 2761 1 1 14 LYS H H 1.367 -1.683 1.206 1.00 . A A . 14 LYS H 1 1
5 2762 1 1 14 LYS HA H 1.822 1.135 1.938 1.00 . A A . 14 LYS HA 1 1
5 2763 1 1 14 LYS HB2 H 1.375 1.105 -0.406 1.00 . A A . 14 LYS HB2 1 1
5 2764 1 1 14 LYS HB3 H 0.040 -0.022 -0.204 1.00 . A A . 14 LYS HB3 1 1
5 2765 1 1 14 LYS HD2 H -0.755 3.791 -0.742 1.00 . A A . 14 LYS HD2 1 1
5 2766 1 1 14 LYS HD3 H 0.539 2.786 -1.399 1.00 . A A . 14 LYS HD3 1 1
5 2767 1 1 14 LYS HE2 H -1.127 1.162 -2.169 1.00 . A A . 14 LYS HE2 1 1
5 2768 1 1 14 LYS HE3 H -2.414 2.178 -1.522 1.00 . A A . 14 LYS HE3 1 1
5 2769 1 1 14 LYS HG2 H -1.401 1.599 0.535 1.00 . A A . 14 LYS HG2 1 1
5 2770 1 1 14 LYS HG3 H -0.102 2.633 1.136 1.00 . A A . 14 LYS HG3 1 1
5 2771 1 1 14 LYS HZ1 H -1.882 3.883 -3.076 1.00 . A A . 14 LYS HZ1 1 1
5 2772 1 1 14 LYS HZ2 H -2.030 2.437 -3.942 1.00 . A A . 14 LYS HZ2 1 1
5 2773 1 1 14 LYS HZ3 H -0.497 3.068 -3.604 1.00 . A A . 14 LYS HZ3 1 1
5 2774 1 1 14 LYS N N 1.856 -0.871 1.457 1.00 . A A . 14 LYS N 1 1
5 2775 1 1 14 LYS NZ N -1.461 2.945 -3.235 1.00 . A A . 14 LYS NZ 1 1
5 2776 1 1 14 LYS O O -0.790 -0.692 2.559 1.00 . A A . 14 LYS O 1 1
5 2777 1 1 15 CYS C C -2.477 0.926 3.958 1.00 . A A . 15 CYS C 1 1
5 2778 1 1 15 CYS CA C -1.103 1.194 4.566 1.00 . A A . 15 CYS CA 1 1
5 2779 1 1 15 CYS CB C -1.116 2.528 5.316 1.00 . A A . 15 CYS CB 1 1
5 2780 1 1 15 CYS H H 0.587 1.931 3.525 1.00 . A A . 15 CYS H 1 1
5 2781 1 1 15 CYS HA H -0.870 0.402 5.261 1.00 . A A . 15 CYS HA 1 1
5 2782 1 1 15 CYS HB2 H -0.131 2.968 5.269 1.00 . A A . 15 CYS HB2 1 1
5 2783 1 1 15 CYS HB3 H -1.824 3.191 4.842 1.00 . A A . 15 CYS HB3 1 1
5 2784 1 1 15 CYS N N -0.071 1.204 3.536 1.00 . A A . 15 CYS N 1 1
5 2785 1 1 15 CYS O O -2.694 1.151 2.767 1.00 . A A . 15 CYS O 1 1
5 2786 1 1 15 CYS SG S -1.576 2.388 7.073 1.00 . A A . 15 CYS SG 1 1
5 2787 1 1 16 ASP C C -5.764 1.083 4.984 1.00 . A A . 16 ASP C 1 1
5 2788 1 1 16 ASP CA C -4.753 0.148 4.328 1.00 . A A . 16 ASP CA 1 1
5 2789 1 1 16 ASP CB C -5.109 -1.307 4.637 1.00 . A A . 16 ASP CB 1 1
5 2790 1 1 16 ASP CG C -4.070 -2.280 4.115 1.00 . A A . 16 ASP CG 1 1
5 2791 1 1 16 ASP H H -3.165 0.287 5.722 1.00 . A A . 16 ASP H 1 1
5 2792 1 1 16 ASP HA H -4.783 0.298 3.260 1.00 . A A . 16 ASP HA 1 1
5 2793 1 1 16 ASP HB2 H -5.188 -1.433 5.707 1.00 . A A . 16 ASP HB2 1 1
5 2794 1 1 16 ASP HB3 H -6.059 -1.543 4.180 1.00 . A A . 16 ASP HB3 1 1
5 2795 1 1 16 ASP N N -3.399 0.446 4.784 1.00 . A A . 16 ASP N 1 1
5 2796 1 1 16 ASP O O -6.967 0.819 4.973 1.00 . A A . 16 ASP O 1 1
5 2797 1 1 16 ASP OD1 O -3.703 -2.177 2.926 1.00 . A A . 16 ASP OD1 1 1
5 2798 1 1 16 ASP OD2 O -3.623 -3.145 4.897 1.00 . A A . 16 ASP OD2 1 1
5 2799 1 1 17 VAL C C -5.868 4.557 5.695 1.00 . A A . 17 VAL C 1 1
5 2800 1 1 17 VAL CA C -6.129 3.149 6.218 1.00 . A A . 17 VAL CA 1 1
5 2801 1 1 17 VAL CB C -5.924 3.134 7.745 1.00 . A A . 17 VAL CB 1 1
5 2802 1 1 17 VAL CG1 C -4.468 2.854 8.085 1.00 . A A . 17 VAL CG1 1 1
5 2803 1 1 17 VAL CG2 C -6.379 4.450 8.356 1.00 . A A . 17 VAL CG2 1 1
5 2804 1 1 17 VAL H H -4.301 2.330 5.533 1.00 . A A . 17 VAL H 1 1
5 2805 1 1 17 VAL HA H -7.155 2.883 6.011 1.00 . A A . 17 VAL HA 1 1
5 2806 1 1 17 VAL HB H -6.527 2.340 8.161 1.00 . A A . 17 VAL HB 1 1
5 2807 1 1 17 VAL HG11 H -4.371 2.698 9.150 1.00 . A A . 17 VAL HG11 1 1
5 2808 1 1 17 VAL HG12 H -4.138 1.970 7.559 1.00 . A A . 17 VAL HG12 1 1
5 2809 1 1 17 VAL HG13 H -3.861 3.697 7.789 1.00 . A A . 17 VAL HG13 1 1
5 2810 1 1 17 VAL HG21 H -6.243 4.417 9.427 1.00 . A A . 17 VAL HG21 1 1
5 2811 1 1 17 VAL HG22 H -5.795 5.259 7.943 1.00 . A A . 17 VAL HG22 1 1
5 2812 1 1 17 VAL HG23 H -7.424 4.610 8.131 1.00 . A A . 17 VAL HG23 1 1
5 2813 1 1 17 VAL N N -5.269 2.175 5.557 1.00 . A A . 17 VAL N 1 1
5 2814 1 1 17 VAL O O -6.796 5.346 5.512 1.00 . A A . 17 VAL O 1 1
5 2815 1 1 18 CYS C C -3.525 6.064 3.597 1.00 . A A . 18 CYS C 1 1
5 2816 1 1 18 CYS CA C -4.213 6.181 4.953 1.00 . A A . 18 CYS CA 1 1
5 2817 1 1 18 CYS CB C -3.286 6.880 5.950 1.00 . A A . 18 CYS CB 1 1
5 2818 1 1 18 CYS H H -3.902 4.197 5.621 1.00 . A A . 18 CYS H 1 1
5 2819 1 1 18 CYS HA H -5.111 6.769 4.838 1.00 . A A . 18 CYS HA 1 1
5 2820 1 1 18 CYS HB2 H -3.200 7.922 5.680 1.00 . A A . 18 CYS HB2 1 1
5 2821 1 1 18 CYS HB3 H -3.710 6.803 6.940 1.00 . A A . 18 CYS HB3 1 1
5 2822 1 1 18 CYS N N -4.598 4.868 5.456 1.00 . A A . 18 CYS N 1 1
5 2823 1 1 18 CYS O O -3.196 7.070 2.966 1.00 . A A . 18 CYS O 1 1
5 2824 1 1 18 CYS SG S -1.603 6.185 6.012 1.00 . A A . 18 CYS SG 1 1
5 2825 1 1 19 HIS C C -1.233 5.120 1.870 1.00 . A A . 19 HIS C 1 1
5 2826 1 1 19 HIS CA C -2.660 4.581 1.871 1.00 . A A . 19 HIS CA 1 1
5 2827 1 1 19 HIS CB C -3.461 5.223 0.737 1.00 . A A . 19 HIS CB 1 1
5 2828 1 1 19 HIS CD2 C -5.652 3.955 1.299 1.00 . A A . 19 HIS CD2 1 1
5 2829 1 1 19 HIS CE1 C -6.436 3.750 -0.739 1.00 . A A . 19 HIS CE1 1 1
5 2830 1 1 19 HIS CG C -4.763 4.537 0.461 1.00 . A A . 19 HIS CG 1 1
5 2831 1 1 19 HIS H H -3.593 4.069 3.701 1.00 . A A . 19 HIS H 1 1
5 2832 1 1 19 HIS HA H -2.628 3.513 1.717 1.00 . A A . 19 HIS HA 1 1
5 2833 1 1 19 HIS HB2 H -3.675 6.250 0.993 1.00 . A A . 19 HIS HB2 1 1
5 2834 1 1 19 HIS HB3 H -2.873 5.198 -0.169 1.00 . A A . 19 HIS HB3 1 1
5 2835 1 1 19 HIS HD2 H -5.568 3.882 2.374 1.00 . A A . 19 HIS HD2 1 1
5 2836 1 1 19 HIS HE1 H -7.069 3.495 -1.575 1.00 . A A . 19 HIS HE1 1 1
5 2837 1 1 19 HIS HE2 H -7.512 3.078 0.869 1.00 . A A . 19 HIS HE2 1 1
5 2838 1 1 19 HIS N N -3.309 4.830 3.153 1.00 . A A . 19 HIS N 1 1
5 2839 1 1 19 HIS ND1 N -5.283 4.391 -0.808 1.00 . A A . 19 HIS ND1 1 1
5 2840 1 1 19 HIS NE2 N -6.683 3.473 0.529 1.00 . A A . 19 HIS NE2 1 1
5 2841 1 1 19 HIS O O -0.849 5.891 0.990 1.00 . A A . 19 HIS O 1 1
5 2842 1 1 20 LYS C C 1.892 4.066 2.491 1.00 . A A . 20 LYS C 1 1
5 2843 1 1 20 LYS CA C 0.935 5.150 2.977 1.00 . A A . 20 LYS CA 1 1
5 2844 1 1 20 LYS CB C 1.256 5.516 4.428 1.00 . A A . 20 LYS CB 1 1
5 2845 1 1 20 LYS CD C 2.176 7.853 4.373 1.00 . A A . 20 LYS CD 1 1
5 2846 1 1 20 LYS CE C 3.344 7.669 5.330 1.00 . A A . 20 LYS CE 1 1
5 2847 1 1 20 LYS CG C 0.997 6.975 4.758 1.00 . A A . 20 LYS CG 1 1
5 2848 1 1 20 LYS H H -0.814 4.094 3.534 1.00 . A A . 20 LYS H 1 1
5 2849 1 1 20 LYS HA H 1.057 6.025 2.358 1.00 . A A . 20 LYS HA 1 1
5 2850 1 1 20 LYS HB2 H 0.651 4.907 5.083 1.00 . A A . 20 LYS HB2 1 1
5 2851 1 1 20 LYS HB3 H 2.299 5.306 4.617 1.00 . A A . 20 LYS HB3 1 1
5 2852 1 1 20 LYS HD2 H 2.498 7.591 3.376 1.00 . A A . 20 LYS HD2 1 1
5 2853 1 1 20 LYS HD3 H 1.865 8.888 4.393 1.00 . A A . 20 LYS HD3 1 1
5 2854 1 1 20 LYS HE2 H 2.957 7.537 6.329 1.00 . A A . 20 LYS HE2 1 1
5 2855 1 1 20 LYS HE3 H 3.895 6.787 5.039 1.00 . A A . 20 LYS HE3 1 1
5 2856 1 1 20 LYS HG2 H 0.123 7.308 4.218 1.00 . A A . 20 LYS HG2 1 1
5 2857 1 1 20 LYS HG3 H 0.822 7.069 5.821 1.00 . A A . 20 LYS HG3 1 1
5 2858 1 1 20 LYS HZ1 H 3.713 9.725 5.318 1.00 . A A . 20 LYS HZ1 1 1
5 2859 1 1 20 LYS HZ2 H 4.859 8.817 4.466 1.00 . A A . 20 LYS HZ2 1 1
5 2860 1 1 20 LYS HZ3 H 4.874 8.825 6.157 1.00 . A A . 20 LYS HZ3 1 1
5 2861 1 1 20 LYS N N -0.450 4.709 2.862 1.00 . A A . 20 LYS N 1 1
5 2862 1 1 20 LYS NZ N 4.262 8.841 5.317 1.00 . A A . 20 LYS NZ 1 1
5 2863 1 1 20 LYS O O 2.068 3.040 3.148 1.00 . A A . 20 LYS O 1 1
5 2864 1 1 21 SER C C 4.692 3.214 1.635 1.00 . A A . 21 SER C 1 1
5 2865 1 1 21 SER CA C 3.447 3.345 0.763 1.00 . A A . 21 SER CA 1 1
5 2866 1 1 21 SER CB C 3.844 3.774 -0.651 1.00 . A A . 21 SER CB 1 1
5 2867 1 1 21 SER H H 2.327 5.139 0.861 1.00 . A A . 21 SER H 1 1
5 2868 1 1 21 SER HA H 2.954 2.386 0.714 1.00 . A A . 21 SER HA 1 1
5 2869 1 1 21 SER HB2 H 4.335 2.952 -1.149 1.00 . A A . 21 SER HB2 1 1
5 2870 1 1 21 SER HB3 H 2.957 4.051 -1.202 1.00 . A A . 21 SER HB3 1 1
5 2871 1 1 21 SER HG H 5.532 4.636 -0.157 1.00 . A A . 21 SER HG 1 1
5 2872 1 1 21 SER N N 2.509 4.302 1.338 1.00 . A A . 21 SER N 1 1
5 2873 1 1 21 SER O O 5.089 4.159 2.317 1.00 . A A . 21 SER O 1 1
5 2874 1 1 21 SER OG O 4.727 4.881 -0.619 1.00 . A A . 21 SER OG 1 1
5 2875 1 1 22 PHE C C 7.395 0.746 1.709 1.00 . A A . 22 PHE C 1 1
5 2876 1 1 22 PHE CA C 6.504 1.778 2.396 1.00 . A A . 22 PHE CA 1 1
5 2877 1 1 22 PHE CB C 6.126 1.290 3.796 1.00 . A A . 22 PHE CB 1 1
5 2878 1 1 22 PHE CD1 C 6.082 3.271 5.336 1.00 . A A . 22 PHE CD1 1 1
5 2879 1 1 22 PHE CD2 C 4.004 2.326 4.646 1.00 . A A . 22 PHE CD2 1 1
5 2880 1 1 22 PHE CE1 C 5.407 4.217 6.085 1.00 . A A . 22 PHE CE1 1 1
5 2881 1 1 22 PHE CE2 C 3.324 3.269 5.393 1.00 . A A . 22 PHE CE2 1 1
5 2882 1 1 22 PHE CG C 5.389 2.316 4.609 1.00 . A A . 22 PHE CG 1 1
5 2883 1 1 22 PHE CZ C 4.026 4.215 6.114 1.00 . A A . 22 PHE CZ 1 1
5 2884 1 1 22 PHE H H 4.940 1.320 1.044 1.00 . A A . 22 PHE H 1 1
5 2885 1 1 22 PHE HA H 7.048 2.706 2.482 1.00 . A A . 22 PHE HA 1 1
5 2886 1 1 22 PHE HB2 H 5.492 0.421 3.707 1.00 . A A . 22 PHE HB2 1 1
5 2887 1 1 22 PHE HB3 H 7.025 1.024 4.331 1.00 . A A . 22 PHE HB3 1 1
5 2888 1 1 22 PHE HD1 H 7.163 3.273 5.314 1.00 . A A . 22 PHE HD1 1 1
5 2889 1 1 22 PHE HD2 H 3.454 1.586 4.084 1.00 . A A . 22 PHE HD2 1 1
5 2890 1 1 22 PHE HE1 H 5.959 4.955 6.647 1.00 . A A . 22 PHE HE1 1 1
5 2891 1 1 22 PHE HE2 H 2.244 3.265 5.414 1.00 . A A . 22 PHE HE2 1 1
5 2892 1 1 22 PHE HZ H 3.497 4.953 6.698 1.00 . A A . 22 PHE HZ 1 1
5 2893 1 1 22 PHE N N 5.305 2.035 1.607 1.00 . A A . 22 PHE N 1 1
5 2894 1 1 22 PHE O O 7.079 -0.443 1.683 1.00 . A A . 22 PHE O 1 1
5 2895 1 1 23 ARG C C 9.694 -0.938 1.277 1.00 . A A . 23 ARG C 1 1
5 2896 1 1 23 ARG CA C 9.446 0.331 0.467 1.00 . A A . 23 ARG CA 1 1
5 2897 1 1 23 ARG CB C 10.770 1.055 0.216 1.00 . A A . 23 ARG CB 1 1
5 2898 1 1 23 ARG CD C 12.884 0.894 -1.134 1.00 . A A . 23 ARG CD 1 1
5 2899 1 1 23 ARG CG C 11.881 0.141 -0.274 1.00 . A A . 23 ARG CG 1 1
5 2900 1 1 23 ARG CZ C 12.987 1.634 -3.476 1.00 . A A . 23 ARG CZ 1 1
5 2901 1 1 23 ARG H H 8.707 2.170 1.209 1.00 . A A . 23 ARG H 1 1
5 2902 1 1 23 ARG HA H 9.010 0.059 -0.482 1.00 . A A . 23 ARG HA 1 1
5 2903 1 1 23 ARG HB2 H 10.612 1.823 -0.527 1.00 . A A . 23 ARG HB2 1 1
5 2904 1 1 23 ARG HB3 H 11.094 1.517 1.136 1.00 . A A . 23 ARG HB3 1 1
5 2905 1 1 23 ARG HD2 H 13.256 1.739 -0.573 1.00 . A A . 23 ARG HD2 1 1
5 2906 1 1 23 ARG HD3 H 13.703 0.232 -1.371 1.00 . A A . 23 ARG HD3 1 1
5 2907 1 1 23 ARG HE H 11.318 1.514 -2.390 1.00 . A A . 23 ARG HE 1 1
5 2908 1 1 23 ARG HG2 H 12.396 -0.274 0.580 1.00 . A A . 23 ARG HG2 1 1
5 2909 1 1 23 ARG HG3 H 11.447 -0.657 -0.858 1.00 . A A . 23 ARG HG3 1 1
5 2910 1 1 23 ARG HH11 H 14.766 1.127 -2.666 1.00 . A A . 23 ARG HH11 1 1
5 2911 1 1 23 ARG HH12 H 14.825 1.649 -4.317 1.00 . A A . 23 ARG HH12 1 1
5 2912 1 1 23 ARG HH21 H 11.381 2.204 -4.564 1.00 . A A . 23 ARG HH21 1 1
5 2913 1 1 23 ARG HH22 H 12.898 2.263 -5.395 1.00 . A A . 23 ARG HH22 1 1
5 2914 1 1 23 ARG N N 8.510 1.212 1.155 1.00 . A A . 23 ARG N 1 1
5 2915 1 1 23 ARG NE N 12.287 1.376 -2.376 1.00 . A A . 23 ARG NE 1 1
5 2916 1 1 23 ARG NH1 N 14.300 1.456 -3.487 1.00 . A A . 23 ARG NH1 1 1
5 2917 1 1 23 ARG NH2 N 12.371 2.069 -4.568 1.00 . A A . 23 ARG NH2 1 1
5 2918 1 1 23 ARG O O 9.918 -2.011 0.716 1.00 . A A . 23 ARG O 1 1
5 2919 1 1 24 TYR C C 8.601 -2.302 4.242 1.00 . A A . 24 TYR C 1 1
5 2920 1 1 24 TYR CA C 9.876 -1.943 3.485 1.00 . A A . 24 TYR CA 1 1
5 2921 1 1 24 TYR CB C 10.999 -1.631 4.476 1.00 . A A . 24 TYR CB 1 1
5 2922 1 1 24 TYR CD1 C 12.650 -0.430 2.989 1.00 . A A . 24 TYR CD1 1 1
5 2923 1 1 24 TYR CD2 C 13.353 -2.443 4.054 1.00 . A A . 24 TYR CD2 1 1
5 2924 1 1 24 TYR CE1 C 13.890 -0.306 2.394 1.00 . A A . 24 TYR CE1 1 1
5 2925 1 1 24 TYR CE2 C 14.597 -2.326 3.465 1.00 . A A . 24 TYR CE2 1 1
5 2926 1 1 24 TYR CG C 12.359 -1.499 3.827 1.00 . A A . 24 TYR CG 1 1
5 2927 1 1 24 TYR CZ C 14.860 -1.256 2.635 1.00 . A A . 24 TYR CZ 1 1
5 2928 1 1 24 TYR H H 9.470 0.073 2.987 1.00 . A A . 24 TYR H 1 1
5 2929 1 1 24 TYR HA H 10.170 -2.787 2.878 1.00 . A A . 24 TYR HA 1 1
5 2930 1 1 24 TYR HB2 H 10.780 -0.701 4.977 1.00 . A A . 24 TYR HB2 1 1
5 2931 1 1 24 TYR HB3 H 11.056 -2.424 5.207 1.00 . A A . 24 TYR HB3 1 1
5 2932 1 1 24 TYR HD1 H 11.888 0.313 2.803 1.00 . A A . 24 TYR HD1 1 1
5 2933 1 1 24 TYR HD2 H 13.143 -3.280 4.704 1.00 . A A . 24 TYR HD2 1 1
5 2934 1 1 24 TYR HE1 H 14.097 0.532 1.745 1.00 . A A . 24 TYR HE1 1 1
5 2935 1 1 24 TYR HE2 H 15.357 -3.070 3.653 1.00 . A A . 24 TYR HE2 1 1
5 2936 1 1 24 TYR HH H 16.779 -1.359 2.684 1.00 . A A . 24 TYR HH 1 1
5 2937 1 1 24 TYR N N 9.653 -0.808 2.598 1.00 . A A . 24 TYR N 1 1
5 2938 1 1 24 TYR O O 7.800 -1.432 4.580 1.00 . A A . 24 TYR O 1 1
5 2939 1 1 24 TYR OH O 16.098 -1.135 2.045 1.00 . A A . 24 TYR OH 1 1
5 2940 1 1 25 GLY C C 7.230 -3.589 6.667 1.00 . A A . 25 GLY C 1 1
5 2941 1 1 25 GLY CA C 7.242 -4.046 5.221 1.00 . A A . 25 GLY CA 1 1
5 2942 1 1 25 GLY H H 9.093 -4.243 4.212 1.00 . A A . 25 GLY H 1 1
5 2943 1 1 25 GLY HA2 H 6.363 -3.661 4.726 1.00 . A A . 25 GLY HA2 1 1
5 2944 1 1 25 GLY HA3 H 7.212 -5.125 5.197 1.00 . A A . 25 GLY HA3 1 1
5 2945 1 1 25 GLY N N 8.420 -3.593 4.506 1.00 . A A . 25 GLY N 1 1
5 2946 1 1 25 GLY O O 6.189 -3.190 7.190 1.00 . A A . 25 GLY O 1 1
5 2947 1 1 26 SER C C 8.118 -1.780 8.885 1.00 . A A . 26 SER C 1 1
5 2948 1 1 26 SER CA C 8.507 -3.244 8.710 1.00 . A A . 26 SER CA 1 1
5 2949 1 1 26 SER CB C 9.936 -3.467 9.209 1.00 . A A . 26 SER CB 1 1
5 2950 1 1 26 SER H H 9.183 -3.977 6.842 1.00 . A A . 26 SER H 1 1
5 2951 1 1 26 SER HA H 7.832 -3.856 9.291 1.00 . A A . 26 SER HA 1 1
5 2952 1 1 26 SER HB2 H 10.210 -4.500 9.059 1.00 . A A . 26 SER HB2 1 1
5 2953 1 1 26 SER HB3 H 10.611 -2.831 8.655 1.00 . A A . 26 SER HB3 1 1
5 2954 1 1 26 SER HG H 10.484 -2.312 10.693 1.00 . A A . 26 SER HG 1 1
5 2955 1 1 26 SER N N 8.389 -3.650 7.314 1.00 . A A . 26 SER N 1 1
5 2956 1 1 26 SER O O 7.426 -1.419 9.837 1.00 . A A . 26 SER O 1 1
5 2957 1 1 26 SER OG O 10.048 -3.161 10.588 1.00 . A A . 26 SER OG 1 1
5 2958 1 1 27 SER C C 6.767 0.726 8.105 1.00 . A A . 27 SER C 1 1
5 2959 1 1 27 SER CA C 8.271 0.487 8.012 1.00 . A A . 27 SER CA 1 1
5 2960 1 1 27 SER CB C 8.835 1.193 6.777 1.00 . A A . 27 SER CB 1 1
5 2961 1 1 27 SER H H 9.115 -1.287 7.224 1.00 . A A . 27 SER H 1 1
5 2962 1 1 27 SER HA H 8.743 0.892 8.895 1.00 . A A . 27 SER HA 1 1
5 2963 1 1 27 SER HB2 H 8.366 0.794 5.891 1.00 . A A . 27 SER HB2 1 1
5 2964 1 1 27 SER HB3 H 8.632 2.252 6.847 1.00 . A A . 27 SER HB3 1 1
5 2965 1 1 27 SER HG H 10.570 1.475 5.911 1.00 . A A . 27 SER HG 1 1
5 2966 1 1 27 SER N N 8.568 -0.939 7.959 1.00 . A A . 27 SER N 1 1
5 2967 1 1 27 SER O O 6.301 1.515 8.928 1.00 . A A . 27 SER O 1 1
5 2968 1 1 27 SER OG O 10.236 1.003 6.677 1.00 . A A . 27 SER OG 1 1
5 2969 1 1 28 LEU C C 3.979 -0.026 8.635 1.00 . A A . 28 LEU C 1 1
5 2970 1 1 28 LEU CA C 4.559 0.175 7.239 1.00 . A A . 28 LEU CA 1 1
5 2971 1 1 28 LEU CB C 3.943 -0.833 6.268 1.00 . A A . 28 LEU CB 1 1
5 2972 1 1 28 LEU CD1 C 1.710 0.287 6.064 1.00 . A A . 28 LEU CD1 1 1
5 2973 1 1 28 LEU CD2 C 1.964 -2.116 5.417 1.00 . A A . 28 LEU CD2 1 1
5 2974 1 1 28 LEU CG C 2.429 -1.019 6.365 1.00 . A A . 28 LEU CG 1 1
5 2975 1 1 28 LEU H H 6.440 -0.574 6.622 1.00 . A A . 28 LEU H 1 1
5 2976 1 1 28 LEU HA H 4.324 1.175 6.905 1.00 . A A . 28 LEU HA 1 1
5 2977 1 1 28 LEU HB2 H 4.173 -0.509 5.265 1.00 . A A . 28 LEU HB2 1 1
5 2978 1 1 28 LEU HB3 H 4.408 -1.792 6.449 1.00 . A A . 28 LEU HB3 1 1
5 2979 1 1 28 LEU HD11 H 0.990 0.489 6.842 1.00 . A A . 28 LEU HD11 1 1
5 2980 1 1 28 LEU HD12 H 1.202 0.207 5.114 1.00 . A A . 28 LEU HD12 1 1
5 2981 1 1 28 LEU HD13 H 2.430 1.092 6.019 1.00 . A A . 28 LEU HD13 1 1
5 2982 1 1 28 LEU HD21 H 2.361 -1.931 4.430 1.00 . A A . 28 LEU HD21 1 1
5 2983 1 1 28 LEU HD22 H 0.885 -2.122 5.377 1.00 . A A . 28 LEU HD22 1 1
5 2984 1 1 28 LEU HD23 H 2.317 -3.073 5.775 1.00 . A A . 28 LEU HD23 1 1
5 2985 1 1 28 LEU HG H 2.172 -1.316 7.372 1.00 . A A . 28 LEU HG 1 1
5 2986 1 1 28 LEU N N 6.012 0.039 7.254 1.00 . A A . 28 LEU N 1 1
5 2987 1 1 28 LEU O O 3.373 0.882 9.205 1.00 . A A . 28 LEU O 1 1
5 2988 1 1 29 THR C C 4.078 -0.483 11.527 1.00 . A A . 29 THR C 1 1
5 2989 1 1 29 THR CA C 3.666 -1.543 10.513 1.00 . A A . 29 THR CA 1 1
5 2990 1 1 29 THR CB C 4.174 -2.917 10.989 1.00 . A A . 29 THR CB 1 1
5 2991 1 1 29 THR CG2 C 3.702 -3.207 12.406 1.00 . A A . 29 THR CG2 1 1
5 2992 1 1 29 THR H H 4.660 -1.905 8.679 1.00 . A A . 29 THR H 1 1
5 2993 1 1 29 THR HA H 2.588 -1.579 10.461 1.00 . A A . 29 THR HA 1 1
5 2994 1 1 29 THR HB H 5.254 -2.908 10.979 1.00 . A A . 29 THR HB 1 1
5 2995 1 1 29 THR HG1 H 2.995 -3.600 9.562 1.00 . A A . 29 THR HG1 1 1
5 2996 1 1 29 THR HG21 H 2.707 -3.624 12.376 1.00 . A A . 29 THR HG21 1 1
5 2997 1 1 29 THR HG22 H 3.691 -2.290 12.976 1.00 . A A . 29 THR HG22 1 1
5 2998 1 1 29 THR HG23 H 4.375 -3.912 12.872 1.00 . A A . 29 THR HG23 1 1
5 2999 1 1 29 THR N N 4.170 -1.222 9.183 1.00 . A A . 29 THR N 1 1
5 3000 1 1 29 THR O O 3.237 0.084 12.225 1.00 . A A . 29 THR O 1 1
5 3001 1 1 29 THR OG1 O 3.707 -3.944 10.107 1.00 . A A . 29 THR OG1 1 1
5 3002 1 1 30 VAL C C 5.161 2.102 12.395 1.00 . A A . 30 VAL C 1 1
5 3003 1 1 30 VAL CA C 5.902 0.777 12.533 1.00 . A A . 30 VAL CA 1 1
5 3004 1 1 30 VAL CB C 7.407 1.018 12.308 1.00 . A A . 30 VAL CB 1 1
5 3005 1 1 30 VAL CG1 C 7.908 2.139 13.205 1.00 . A A . 30 VAL CG1 1 1
5 3006 1 1 30 VAL CG2 C 8.193 -0.262 12.551 1.00 . A A . 30 VAL CG2 1 1
5 3007 1 1 30 VAL H H 6.001 -0.702 11.022 1.00 . A A . 30 VAL H 1 1
5 3008 1 1 30 VAL HA H 5.765 0.402 13.537 1.00 . A A . 30 VAL HA 1 1
5 3009 1 1 30 VAL HB H 7.553 1.316 11.280 1.00 . A A . 30 VAL HB 1 1
5 3010 1 1 30 VAL HG11 H 8.968 2.279 13.048 1.00 . A A . 30 VAL HG11 1 1
5 3011 1 1 30 VAL HG12 H 7.384 3.053 12.966 1.00 . A A . 30 VAL HG12 1 1
5 3012 1 1 30 VAL HG13 H 7.730 1.881 14.238 1.00 . A A . 30 VAL HG13 1 1
5 3013 1 1 30 VAL HG21 H 9.061 -0.043 13.154 1.00 . A A . 30 VAL HG21 1 1
5 3014 1 1 30 VAL HG22 H 7.567 -0.976 13.065 1.00 . A A . 30 VAL HG22 1 1
5 3015 1 1 30 VAL HG23 H 8.508 -0.676 11.604 1.00 . A A . 30 VAL HG23 1 1
5 3016 1 1 30 VAL N N 5.379 -0.218 11.604 1.00 . A A . 30 VAL N 1 1
5 3017 1 1 30 VAL O O 5.168 2.928 13.308 1.00 . A A . 30 VAL O 1 1
5 3018 1 1 31 HIS C C 2.319 3.376 11.432 1.00 . A A . 31 HIS C 1 1
5 3019 1 1 31 HIS CA C 3.772 3.524 10.989 1.00 . A A . 31 HIS CA 1 1
5 3020 1 1 31 HIS CB C 3.830 3.879 9.503 1.00 . A A . 31 HIS CB 1 1
5 3021 1 1 31 HIS CD2 C 1.414 4.081 8.583 1.00 . A A . 31 HIS CD2 1 1
5 3022 1 1 31 HIS CE1 C 1.310 6.266 8.431 1.00 . A A . 31 HIS CE1 1 1
5 3023 1 1 31 HIS CG C 2.601 4.575 9.005 1.00 . A A . 31 HIS CG 1 1
5 3024 1 1 31 HIS H H 4.551 1.603 10.557 1.00 . A A . 31 HIS H 1 1
5 3025 1 1 31 HIS HA H 4.230 4.318 11.558 1.00 . A A . 31 HIS HA 1 1
5 3026 1 1 31 HIS HB2 H 4.674 4.531 9.328 1.00 . A A . 31 HIS HB2 1 1
5 3027 1 1 31 HIS HB3 H 3.956 2.973 8.927 1.00 . A A . 31 HIS HB3 1 1
5 3028 1 1 31 HIS HD1 H 3.206 6.589 9.128 1.00 . A A . 31 HIS HD1 1 1
5 3029 1 1 31 HIS HD2 H 1.134 3.038 8.531 1.00 . A A . 31 HIS HD2 1 1
5 3030 1 1 31 HIS HE1 H 0.952 7.267 8.244 1.00 . A A . 31 HIS HE1 1 1
5 3031 1 1 31 HIS N N 4.520 2.299 11.247 1.00 . A A . 31 HIS N 1 1
5 3032 1 1 31 HIS ND1 N 2.505 5.946 8.896 1.00 . A A . 31 HIS ND1 1 1
5 3033 1 1 31 HIS NE2 N 0.629 5.152 8.232 1.00 . A A . 31 HIS NE2 1 1
5 3034 1 1 31 HIS O O 1.771 4.257 12.095 1.00 . A A . 31 HIS O 1 1
5 3035 1 1 32 GLN C C 0.100 2.158 12.921 1.00 . A A . 32 GLN C 1 1
5 3036 1 1 32 GLN CA C 0.314 1.998 11.419 1.00 . A A . 32 GLN CA 1 1
5 3037 1 1 32 GLN CB C -0.093 0.590 10.981 1.00 . A A . 32 GLN CB 1 1
5 3038 1 1 32 GLN CD C -0.438 -0.970 9.024 1.00 . A A . 32 GLN CD 1 1
5 3039 1 1 32 GLN CG C 0.250 0.281 9.532 1.00 . A A . 32 GLN CG 1 1
5 3040 1 1 32 GLN H H 2.193 1.595 10.533 1.00 . A A . 32 GLN H 1 1
5 3041 1 1 32 GLN HA H -0.303 2.718 10.902 1.00 . A A . 32 GLN HA 1 1
5 3042 1 1 32 GLN HB2 H 0.411 -0.129 11.609 1.00 . A A . 32 GLN HB2 1 1
5 3043 1 1 32 GLN HB3 H -1.160 0.481 11.106 1.00 . A A . 32 GLN HB3 1 1
5 3044 1 1 32 GLN HE21 H -2.080 0.071 8.610 1.00 . A A . 32 GLN HE21 1 1
5 3045 1 1 32 GLN HE22 H -2.150 -1.616 8.248 1.00 . A A . 32 GLN HE22 1 1
5 3046 1 1 32 GLN HG2 H -0.054 1.116 8.918 1.00 . A A . 32 GLN HG2 1 1
5 3047 1 1 32 GLN HG3 H 1.319 0.146 9.450 1.00 . A A . 32 GLN HG3 1 1
5 3048 1 1 32 GLN N N 1.703 2.259 11.061 1.00 . A A . 32 GLN N 1 1
5 3049 1 1 32 GLN NE2 N -1.682 -0.824 8.583 1.00 . A A . 32 GLN NE2 1 1
5 3050 1 1 32 GLN O O -1.035 2.243 13.390 1.00 . A A . 32 GLN O 1 1
5 3051 1 1 32 GLN OE1 O 0.142 -2.056 9.027 1.00 . A A . 32 GLN OE1 1 1
5 3052 1 1 33 ARG C C 0.192 3.484 15.505 1.00 . A A . 33 ARG C 1 1
5 3053 1 1 33 ARG CA C 1.130 2.344 15.118 1.00 . A A . 33 ARG CA 1 1
5 3054 1 1 33 ARG CB C 2.524 2.600 15.691 1.00 . A A . 33 ARG CB 1 1
5 3055 1 1 33 ARG CD C 4.614 1.514 16.568 1.00 . A A . 33 ARG CD 1 1
5 3056 1 1 33 ARG CG C 3.453 1.401 15.593 1.00 . A A . 33 ARG CG 1 1
5 3057 1 1 33 ARG CZ C 6.334 -0.012 17.440 1.00 . A A . 33 ARG CZ 1 1
5 3058 1 1 33 ARG H H 2.074 2.124 13.236 1.00 . A A . 33 ARG H 1 1
5 3059 1 1 33 ARG HA H 0.745 1.422 15.527 1.00 . A A . 33 ARG HA 1 1
5 3060 1 1 33 ARG HB2 H 2.976 3.422 15.156 1.00 . A A . 33 ARG HB2 1 1
5 3061 1 1 33 ARG HB3 H 2.428 2.869 16.732 1.00 . A A . 33 ARG HB3 1 1
5 3062 1 1 33 ARG HD2 H 5.420 2.048 16.087 1.00 . A A . 33 ARG HD2 1 1
5 3063 1 1 33 ARG HD3 H 4.285 2.065 17.436 1.00 . A A . 33 ARG HD3 1 1
5 3064 1 1 33 ARG HE H 4.478 -0.549 16.944 1.00 . A A . 33 ARG HE 1 1
5 3065 1 1 33 ARG HG2 H 2.894 0.505 15.819 1.00 . A A . 33 ARG HG2 1 1
5 3066 1 1 33 ARG HG3 H 3.843 1.341 14.588 1.00 . A A . 33 ARG HG3 1 1
5 3067 1 1 33 ARG HH11 H 6.924 1.910 17.242 1.00 . A A . 33 ARG HH11 1 1
5 3068 1 1 33 ARG HH12 H 8.126 0.824 17.855 1.00 . A A . 33 ARG HH12 1 1
5 3069 1 1 33 ARG HH21 H 6.052 -1.989 17.751 1.00 . A A . 33 ARG HH21 1 1
5 3070 1 1 33 ARG HH22 H 7.630 -1.394 18.144 1.00 . A A . 33 ARG HH22 1 1
5 3071 1 1 33 ARG N N 1.197 2.197 13.669 1.00 . A A . 33 ARG N 1 1
5 3072 1 1 33 ARG NE N 5.101 0.205 16.994 1.00 . A A . 33 ARG NE 1 1
5 3073 1 1 33 ARG NH1 N 7.199 0.989 17.518 1.00 . A A . 33 ARG NH1 1 1
5 3074 1 1 33 ARG NH2 N 6.702 -1.232 17.809 1.00 . A A . 33 ARG NH2 1 1
5 3075 1 1 33 ARG O O -0.406 3.470 16.581 1.00 . A A . 33 ARG O 1 1
5 3076 1 1 34 ILE C C -2.258 5.268 14.603 1.00 . A A . 34 ILE C 1 1
5 3077 1 1 34 ILE CA C -0.797 5.614 14.870 1.00 . A A . 34 ILE CA 1 1
5 3078 1 1 34 ILE CB C -0.399 6.820 13.998 1.00 . A A . 34 ILE CB 1 1
5 3079 1 1 34 ILE CD1 C -0.406 5.693 11.716 1.00 . A A . 34 ILE CD1 1 1
5 3080 1 1 34 ILE CG1 C -1.054 6.718 12.619 1.00 . A A . 34 ILE CG1 1 1
5 3081 1 1 34 ILE CG2 C 1.114 6.902 13.867 1.00 . A A . 34 ILE CG2 1 1
5 3082 1 1 34 ILE H H 0.570 4.422 13.781 1.00 . A A . 34 ILE H 1 1
5 3083 1 1 34 ILE HA H -0.688 5.894 15.908 1.00 . A A . 34 ILE HA 1 1
5 3084 1 1 34 ILE HB H -0.744 7.718 14.487 1.00 . A A . 34 ILE HB 1 1
5 3085 1 1 34 ILE HD11 H 0.607 5.998 11.495 1.00 . A A . 34 ILE HD11 1 1
5 3086 1 1 34 ILE HD12 H -0.391 4.733 12.212 1.00 . A A . 34 ILE HD12 1 1
5 3087 1 1 34 ILE HD13 H -0.966 5.615 10.797 1.00 . A A . 34 ILE HD13 1 1
5 3088 1 1 34 ILE HG12 H -2.091 6.445 12.739 1.00 . A A . 34 ILE HG12 1 1
5 3089 1 1 34 ILE HG13 H -0.994 7.679 12.129 1.00 . A A . 34 ILE HG13 1 1
5 3090 1 1 34 ILE HG21 H 1.377 7.764 13.272 1.00 . A A . 34 ILE HG21 1 1
5 3091 1 1 34 ILE HG22 H 1.555 6.995 14.848 1.00 . A A . 34 ILE HG22 1 1
5 3092 1 1 34 ILE HG23 H 1.483 6.008 13.389 1.00 . A A . 34 ILE HG23 1 1
5 3093 1 1 34 ILE N N 0.068 4.468 14.621 1.00 . A A . 34 ILE N 1 1
5 3094 1 1 34 ILE O O -3.164 5.848 15.202 1.00 . A A . 34 ILE O 1 1
5 3095 1 1 35 HIS C C -4.393 2.950 14.419 1.00 . A A . 35 HIS C 1 1
5 3096 1 1 35 HIS CA C -3.832 3.891 13.357 1.00 . A A . 35 HIS CA 1 1
5 3097 1 1 35 HIS CB C -3.840 3.201 11.993 1.00 . A A . 35 HIS CB 1 1
5 3098 1 1 35 HIS CD2 C -2.535 3.964 9.885 1.00 . A A . 35 HIS CD2 1 1
5 3099 1 1 35 HIS CE1 C -3.524 5.897 9.578 1.00 . A A . 35 HIS CE1 1 1
5 3100 1 1 35 HIS CG C -3.461 4.107 10.861 1.00 . A A . 35 HIS CG 1 1
5 3101 1 1 35 HIS H H -1.717 3.892 13.258 1.00 . A A . 35 HIS H 1 1
5 3102 1 1 35 HIS HA H -4.455 4.771 13.309 1.00 . A A . 35 HIS HA 1 1
5 3103 1 1 35 HIS HB2 H -3.139 2.380 12.008 1.00 . A A . 35 HIS HB2 1 1
5 3104 1 1 35 HIS HB3 H -4.831 2.819 11.795 1.00 . A A . 35 HIS HB3 1 1
5 3105 1 1 35 HIS HD1 H -4.779 5.719 11.183 1.00 . A A . 35 HIS HD1 1 1
5 3106 1 1 35 HIS HD2 H -1.872 3.121 9.748 1.00 . A A . 35 HIS HD2 1 1
5 3107 1 1 35 HIS HE1 H -3.796 6.858 9.168 1.00 . A A . 35 HIS HE1 1 1
5 3108 1 1 35 HIS N N -2.480 4.317 13.702 1.00 . A A . 35 HIS N 1 1
5 3109 1 1 35 HIS ND1 N -4.063 5.328 10.641 1.00 . A A . 35 HIS ND1 1 1
5 3110 1 1 35 HIS NE2 N -2.594 5.090 9.100 1.00 . A A . 35 HIS NE2 1 1
5 3111 1 1 35 HIS O O -5.596 2.691 14.462 1.00 . A A . 35 HIS O 1 1
5 3112 1 1 36 THR C C -3.466 2.032 17.700 1.00 . A A . 36 THR C 1 1
5 3113 1 1 36 THR CA C -3.919 1.526 16.335 1.00 . A A . 36 THR CA 1 1
5 3114 1 1 36 THR CB C -3.348 0.114 16.109 1.00 . A A . 36 THR CB 1 1
5 3115 1 1 36 THR CG2 C -1.828 0.127 16.173 1.00 . A A . 36 THR CG2 1 1
5 3116 1 1 36 THR H H -2.567 2.684 15.189 1.00 . A A . 36 THR H 1 1
5 3117 1 1 36 THR HA H -4.997 1.462 16.326 1.00 . A A . 36 THR HA 1 1
5 3118 1 1 36 THR HB H -3.650 -0.227 15.129 1.00 . A A . 36 THR HB 1 1
5 3119 1 1 36 THR HG1 H -3.138 -1.149 17.609 1.00 . A A . 36 THR HG1 1 1
5 3120 1 1 36 THR HG21 H -1.464 1.095 15.864 1.00 . A A . 36 THR HG21 1 1
5 3121 1 1 36 THR HG22 H -1.434 -0.632 15.514 1.00 . A A . 36 THR HG22 1 1
5 3122 1 1 36 THR HG23 H -1.509 -0.073 17.185 1.00 . A A . 36 THR HG23 1 1
5 3123 1 1 36 THR N N -3.513 2.440 15.275 1.00 . A A . 36 THR N 1 1
5 3124 1 1 36 THR O O -3.055 1.251 18.557 1.00 . A A . 36 THR O 1 1
5 3125 1 1 36 THR OG1 O -3.864 -0.787 17.096 1.00 . A A . 36 THR OG1 1 1
5 3126 1 1 37 GLY C C -4.292 4.598 19.885 1.00 . A A . 37 GLY C 1 1
5 3127 1 1 37 GLY CA C -3.140 3.932 19.160 1.00 . A A . 37 GLY CA 1 1
5 3128 1 1 37 GLY H H -3.881 3.919 17.176 1.00 . A A . 37 GLY H 1 1
5 3129 1 1 37 GLY HA2 H -2.731 3.157 19.790 1.00 . A A . 37 GLY HA2 1 1
5 3130 1 1 37 GLY HA3 H -2.374 4.670 18.972 1.00 . A A . 37 GLY HA3 1 1
5 3131 1 1 37 GLY N N -3.545 3.345 17.896 1.00 . A A . 37 GLY N 1 1
5 3132 1 1 37 GLY O O -5.092 3.929 20.539 1.00 . A A . 37 GLY O 1 1
5 3133 1 1 38 GLU C C -6.284 7.424 19.399 1.00 . A A . 38 GLU C 1 1
5 3134 1 1 38 GLU CA C -5.438 6.676 20.425 1.00 . A A . 38 GLU CA 1 1
5 3135 1 1 38 GLU CB C -4.846 7.664 21.432 1.00 . A A . 38 GLU CB 1 1
5 3136 1 1 38 GLU CD C -5.900 6.859 23.582 1.00 . A A . 38 GLU CD 1 1
5 3137 1 1 38 GLU CG C -4.612 7.064 22.809 1.00 . A A . 38 GLU CG 1 1
5 3138 1 1 38 GLU H H -3.708 6.398 19.237 1.00 . A A . 38 GLU H 1 1
5 3139 1 1 38 GLU HA H -6.069 5.975 20.951 1.00 . A A . 38 GLU HA 1 1
5 3140 1 1 38 GLU HB2 H -3.900 8.023 21.053 1.00 . A A . 38 GLU HB2 1 1
5 3141 1 1 38 GLU HB3 H -5.521 8.500 21.538 1.00 . A A . 38 GLU HB3 1 1
5 3142 1 1 38 GLU HG2 H -4.124 6.108 22.692 1.00 . A A . 38 GLU HG2 1 1
5 3143 1 1 38 GLU HG3 H -3.972 7.727 23.372 1.00 . A A . 38 GLU HG3 1 1
5 3144 1 1 38 GLU N N -4.376 5.920 19.772 1.00 . A A . 38 GLU N 1 1
5 3145 1 1 38 GLU O O -5.843 8.416 18.818 1.00 . A A . 38 GLU O 1 1
5 3146 1 1 38 GLU OE1 O -6.650 7.843 23.755 1.00 . A A . 38 GLU OE1 1 1
5 3147 1 1 38 GLU OE2 O -6.158 5.717 24.014 1.00 . A A . 38 GLU OE2 1 1
5 3148 1 1 39 LYS C C -9.865 7.310 18.614 1.00 . A A . 39 LYS C 1 1
5 3149 1 1 39 LYS CA C -8.412 7.563 18.225 1.00 . A A . 39 LYS CA 1 1
5 3150 1 1 39 LYS CB C -8.149 7.027 16.816 1.00 . A A . 39 LYS CB 1 1
5 3151 1 1 39 LYS CD C -7.066 7.411 14.582 1.00 . A A . 39 LYS CD 1 1
5 3152 1 1 39 LYS CE C -8.008 8.241 13.724 1.00 . A A . 39 LYS CE 1 1
5 3153 1 1 39 LYS CG C -7.122 7.834 16.041 1.00 . A A . 39 LYS CG 1 1
5 3154 1 1 39 LYS H H -7.797 6.147 19.674 1.00 . A A . 39 LYS H 1 1
5 3155 1 1 39 LYS HA H -8.229 8.627 18.237 1.00 . A A . 39 LYS HA 1 1
5 3156 1 1 39 LYS HB2 H -7.795 6.010 16.891 1.00 . A A . 39 LYS HB2 1 1
5 3157 1 1 39 LYS HB3 H -9.076 7.037 16.262 1.00 . A A . 39 LYS HB3 1 1
5 3158 1 1 39 LYS HD2 H -6.057 7.539 14.218 1.00 . A A . 39 LYS HD2 1 1
5 3159 1 1 39 LYS HD3 H -7.348 6.370 14.508 1.00 . A A . 39 LYS HD3 1 1
5 3160 1 1 39 LYS HE2 H -8.111 9.219 14.169 1.00 . A A . 39 LYS HE2 1 1
5 3161 1 1 39 LYS HE3 H -7.582 8.339 12.737 1.00 . A A . 39 LYS HE3 1 1
5 3162 1 1 39 LYS HG2 H -7.386 8.880 16.091 1.00 . A A . 39 LYS HG2 1 1
5 3163 1 1 39 LYS HG3 H -6.149 7.685 16.487 1.00 . A A . 39 LYS HG3 1 1
5 3164 1 1 39 LYS HZ1 H -9.987 8.223 13.055 1.00 . A A . 39 LYS HZ1 1 1
5 3165 1 1 39 LYS HZ2 H -9.765 7.479 14.559 1.00 . A A . 39 LYS HZ2 1 1
5 3166 1 1 39 LYS HZ3 H -9.279 6.689 13.144 1.00 . A A . 39 LYS HZ3 1 1
5 3167 1 1 39 LYS N N -7.502 6.941 19.180 1.00 . A A . 39 LYS N 1 1
5 3168 1 1 39 LYS NZ N -9.354 7.615 13.613 1.00 . A A . 39 LYS NZ 1 1
5 3169 1 1 39 LYS O O -10.208 6.276 19.189 1.00 . A A . 39 LYS O 1 1
5 3170 1 1 40 PRO C C -12.874 7.120 17.751 1.00 . A A . 40 PRO C 1 1
5 3171 1 1 40 PRO CA C -12.172 8.176 18.597 1.00 . A A . 40 PRO CA 1 1
5 3172 1 1 40 PRO CB C -12.702 9.572 18.259 1.00 . A A . 40 PRO CB 1 1
5 3173 1 1 40 PRO CD C -10.402 9.532 17.607 1.00 . A A . 40 PRO CD 1 1
5 3174 1 1 40 PRO CG C -11.745 10.106 17.250 1.00 . A A . 40 PRO CG 1 1
5 3175 1 1 40 PRO HA H -12.341 7.969 19.644 1.00 . A A . 40 PRO HA 1 1
5 3176 1 1 40 PRO HB2 H -13.701 9.492 17.854 1.00 . A A . 40 PRO HB2 1 1
5 3177 1 1 40 PRO HB3 H -12.716 10.181 19.150 1.00 . A A . 40 PRO HB3 1 1
5 3178 1 1 40 PRO HD2 H -9.824 9.342 16.715 1.00 . A A . 40 PRO HD2 1 1
5 3179 1 1 40 PRO HD3 H -9.871 10.200 18.269 1.00 . A A . 40 PRO HD3 1 1
5 3180 1 1 40 PRO HG2 H -12.038 9.787 16.261 1.00 . A A . 40 PRO HG2 1 1
5 3181 1 1 40 PRO HG3 H -11.718 11.184 17.305 1.00 . A A . 40 PRO HG3 1 1
5 3182 1 1 40 PRO N N -10.741 8.273 18.293 1.00 . A A . 40 PRO N 1 1
5 3183 1 1 40 PRO O O -14.087 6.935 17.852 1.00 . A A . 40 PRO O 1 1
5 3184 1 1 41 SER C C -12.068 4.027 16.397 1.00 . A A . 41 SER C 1 1
5 3185 1 1 41 SER CA C -12.654 5.393 16.050 1.00 . A A . 41 SER CA 1 1
5 3186 1 1 41 SER CB C -12.372 5.723 14.583 1.00 . A A . 41 SER CB 1 1
5 3187 1 1 41 SER H H -11.144 6.622 16.882 1.00 . A A . 41 SER H 1 1
5 3188 1 1 41 SER HA H -13.722 5.363 16.205 1.00 . A A . 41 SER HA 1 1
5 3189 1 1 41 SER HB2 H -11.318 5.916 14.456 1.00 . A A . 41 SER HB2 1 1
5 3190 1 1 41 SER HB3 H -12.662 4.885 13.966 1.00 . A A . 41 SER HB3 1 1
5 3191 1 1 41 SER HG H -13.366 7.373 14.941 1.00 . A A . 41 SER HG 1 1
5 3192 1 1 41 SER N N -12.104 6.429 16.917 1.00 . A A . 41 SER N 1 1
5 3193 1 1 41 SER O O -10.973 3.931 16.950 1.00 . A A . 41 SER O 1 1
5 3194 1 1 41 SER OG O -13.099 6.867 14.170 1.00 . A A . 41 SER OG 1 1
5 3195 1 1 42 GLY C C -12.512 0.694 15.166 1.00 . A A . 42 GLY C 1 1
5 3196 1 1 42 GLY CA C -12.345 1.626 16.350 1.00 . A A . 42 GLY CA 1 1
5 3197 1 1 42 GLY H H -13.672 3.109 15.627 1.00 . A A . 42 GLY H 1 1
5 3198 1 1 42 GLY HA2 H -11.300 1.664 16.621 1.00 . A A . 42 GLY HA2 1 1
5 3199 1 1 42 GLY HA3 H -12.908 1.233 17.185 1.00 . A A . 42 GLY HA3 1 1
5 3200 1 1 42 GLY N N -12.806 2.972 16.067 1.00 . A A . 42 GLY N 1 1
5 3201 1 1 42 GLY O O -13.155 1.029 14.171 1.00 . A A . 42 GLY O 1 1
5 3202 1 1 43 PRO C C -13.391 -2.104 14.056 1.00 . A A . 43 PRO C 1 1
5 3203 1 1 43 PRO CA C -11.993 -1.513 14.202 1.00 . A A . 43 PRO CA 1 1
5 3204 1 1 43 PRO CB C -11.005 -2.587 14.664 1.00 . A A . 43 PRO CB 1 1
5 3205 1 1 43 PRO CD C -11.140 -0.973 16.422 1.00 . A A . 43 PRO CD 1 1
5 3206 1 1 43 PRO CG C -10.949 -2.439 16.145 1.00 . A A . 43 PRO CG 1 1
5 3207 1 1 43 PRO HA H -11.672 -1.111 13.252 1.00 . A A . 43 PRO HA 1 1
5 3208 1 1 43 PRO HB2 H -11.370 -3.563 14.377 1.00 . A A . 43 PRO HB2 1 1
5 3209 1 1 43 PRO HB3 H -10.040 -2.411 14.213 1.00 . A A . 43 PRO HB3 1 1
5 3210 1 1 43 PRO HD2 H -11.688 -0.831 17.341 1.00 . A A . 43 PRO HD2 1 1
5 3211 1 1 43 PRO HD3 H -10.185 -0.471 16.469 1.00 . A A . 43 PRO HD3 1 1
5 3212 1 1 43 PRO HG2 H -11.741 -3.013 16.602 1.00 . A A . 43 PRO HG2 1 1
5 3213 1 1 43 PRO HG3 H -9.987 -2.767 16.511 1.00 . A A . 43 PRO HG3 1 1
5 3214 1 1 43 PRO N N -11.922 -0.506 15.265 1.00 . A A . 43 PRO N 1 1
5 3215 1 1 43 PRO O O -13.621 -2.981 13.224 1.00 . A A . 43 PRO O 1 1
5 3216 1 1 44 SER C C -16.110 -2.458 13.409 1.00 . A A . 44 SER C 1 1
5 3217 1 1 44 SER CA C -15.698 -2.099 14.833 1.00 . A A . 44 SER CA 1 1
5 3218 1 1 44 SER CB C -16.647 -1.041 15.399 1.00 . A A . 44 SER CB 1 1
5 3219 1 1 44 SER H H -14.077 -0.918 15.512 1.00 . A A . 44 SER H 1 1
5 3220 1 1 44 SER HA H -15.755 -2.986 15.446 1.00 . A A . 44 SER HA 1 1
5 3221 1 1 44 SER HB2 H -16.491 -0.107 14.882 1.00 . A A . 44 SER HB2 1 1
5 3222 1 1 44 SER HB3 H -17.668 -1.365 15.258 1.00 . A A . 44 SER HB3 1 1
5 3223 1 1 44 SER HG H -17.155 -1.200 17.285 1.00 . A A . 44 SER HG 1 1
5 3224 1 1 44 SER N N -14.322 -1.617 14.870 1.00 . A A . 44 SER N 1 1
5 3225 1 1 44 SER O O -16.392 -3.618 13.106 1.00 . A A . 44 SER O 1 1
5 3226 1 1 44 SER OG O -16.420 -0.840 16.783 1.00 . A A . 44 SER OG 1 1
5 3227 1 1 45 SER C C -15.318 -2.086 10.310 1.00 . A A . 45 SER C 1 1
5 3228 1 1 45 SER CA C -16.522 -1.663 11.146 1.00 . A A . 45 SER CA 1 1
5 3229 1 1 45 SER CB C -17.135 -0.386 10.567 1.00 . A A . 45 SER CB 1 1
5 3230 1 1 45 SER H H -15.905 -0.553 12.840 1.00 . A A . 45 SER H 1 1
5 3231 1 1 45 SER HA H -17.260 -2.451 11.118 1.00 . A A . 45 SER HA 1 1
5 3232 1 1 45 SER HB2 H -16.454 0.438 10.717 1.00 . A A . 45 SER HB2 1 1
5 3233 1 1 45 SER HB3 H -17.308 -0.521 9.509 1.00 . A A . 45 SER HB3 1 1
5 3234 1 1 45 SER HG H -18.777 0.665 10.753 1.00 . A A . 45 SER HG 1 1
5 3235 1 1 45 SER N N -16.141 -1.455 12.538 1.00 . A A . 45 SER N 1 1
5 3236 1 1 45 SER O O -14.676 -1.260 9.663 1.00 . A A . 45 SER O 1 1
5 3237 1 1 45 SER OG O -18.368 -0.081 11.196 1.00 . A A . 45 SER OG 1 1
5 3238 1 1 46 GLY C C -12.727 -2.923 9.536 1.00 . A A . 46 GLY C 1 1
5 3239 1 1 46 GLY CA C -13.891 -3.894 9.572 1.00 . A A . 46 GLY CA 1 1
5 3240 1 1 46 GLY H H -15.565 -3.994 10.865 1.00 . A A . 46 GLY H 1 1
5 3241 1 1 46 GLY HA2 H -13.561 -4.819 10.019 1.00 . A A . 46 GLY HA2 1 1
5 3242 1 1 46 GLY HA3 H -14.213 -4.089 8.560 1.00 . A A . 46 GLY HA3 1 1
5 3243 1 1 46 GLY N N -15.017 -3.382 10.331 1.00 . A A . 46 GLY N 1 1
5 3244 1 1 46 GLY O O -12.526 -2.266 8.516 1.00 . A A . 46 GLY O 1 1
5 3245 2 2 1 ZN ZN ZN -1.333 4.674 7.740 1.00 . B A . 201 ZN ZN 1 1
6 3246 1 1 1 GLY C C -8.448 13.113 -17.824 1.00 . A A . 1 GLY C 1 1
6 3247 1 1 1 GLY CA C -9.810 13.660 -18.201 1.00 . A A . 1 GLY CA 1 1
6 3248 1 1 1 GLY H1 H -11.297 12.259 -17.647 1.00 . A A . 1 GLY H1 1 1
6 3249 1 1 1 GLY HA2 H -10.005 13.428 -19.238 1.00 . A A . 1 GLY HA2 1 1
6 3250 1 1 1 GLY HA3 H -9.801 14.733 -18.078 1.00 . A A . 1 GLY HA3 1 1
6 3251 1 1 1 GLY N N -10.876 13.105 -17.388 1.00 . A A . 1 GLY N 1 1
6 3252 1 1 1 GLY O O -8.348 12.102 -17.128 1.00 . A A . 1 GLY O 1 1
6 3253 1 1 2 SER C C -5.815 13.206 -16.494 1.00 . A A . 2 SER C 1 1
6 3254 1 1 2 SER CA C -6.032 13.351 -17.997 1.00 . A A . 2 SER CA 1 1
6 3255 1 1 2 SER CB C -5.027 14.350 -18.574 1.00 . A A . 2 SER CB 1 1
6 3256 1 1 2 SER H H -7.539 14.578 -18.836 1.00 . A A . 2 SER H 1 1
6 3257 1 1 2 SER HA H -5.880 12.390 -18.465 1.00 . A A . 2 SER HA 1 1
6 3258 1 1 2 SER HB2 H -5.458 15.340 -18.558 1.00 . A A . 2 SER HB2 1 1
6 3259 1 1 2 SER HB3 H -4.128 14.339 -17.976 1.00 . A A . 2 SER HB3 1 1
6 3260 1 1 2 SER HG H -4.064 14.663 -20.251 1.00 . A A . 2 SER HG 1 1
6 3261 1 1 2 SER N N -7.395 13.780 -18.286 1.00 . A A . 2 SER N 1 1
6 3262 1 1 2 SER O O -5.903 14.180 -15.746 1.00 . A A . 2 SER O 1 1
6 3263 1 1 2 SER OG O -4.691 14.021 -19.911 1.00 . A A . 2 SER OG 1 1
6 3264 1 1 3 SER C C -3.815 11.750 -14.314 1.00 . A A . 3 SER C 1 1
6 3265 1 1 3 SER CA C -5.304 11.708 -14.645 1.00 . A A . 3 SER CA 1 1
6 3266 1 1 3 SER CB C -5.881 10.341 -14.270 1.00 . A A . 3 SER CB 1 1
6 3267 1 1 3 SER H H -5.473 11.247 -16.704 1.00 . A A . 3 SER H 1 1
6 3268 1 1 3 SER HA H -5.809 12.472 -14.073 1.00 . A A . 3 SER HA 1 1
6 3269 1 1 3 SER HB2 H -6.936 10.324 -14.500 1.00 . A A . 3 SER HB2 1 1
6 3270 1 1 3 SER HB3 H -5.377 9.573 -14.838 1.00 . A A . 3 SER HB3 1 1
6 3271 1 1 3 SER HG H -5.367 9.187 -12.773 1.00 . A A . 3 SER HG 1 1
6 3272 1 1 3 SER N N -5.530 11.983 -16.059 1.00 . A A . 3 SER N 1 1
6 3273 1 1 3 SER O O -3.407 12.333 -13.310 1.00 . A A . 3 SER O 1 1
6 3274 1 1 3 SER OG O -5.710 10.076 -12.889 1.00 . A A . 3 SER OG 1 1
6 3275 1 1 4 GLY C C -1.210 10.988 -13.483 1.00 . A A . 4 GLY C 1 1
6 3276 1 1 4 GLY CA C -1.573 11.106 -14.950 1.00 . A A . 4 GLY CA 1 1
6 3277 1 1 4 GLY H H -3.389 10.680 -15.952 1.00 . A A . 4 GLY H 1 1
6 3278 1 1 4 GLY HA2 H -1.151 10.266 -15.483 1.00 . A A . 4 GLY HA2 1 1
6 3279 1 1 4 GLY HA3 H -1.147 12.018 -15.342 1.00 . A A . 4 GLY HA3 1 1
6 3280 1 1 4 GLY N N -3.007 11.128 -15.168 1.00 . A A . 4 GLY N 1 1
6 3281 1 1 4 GLY O O -1.557 10.005 -12.828 1.00 . A A . 4 GLY O 1 1
6 3282 1 1 5 SER C C 0.335 10.599 -11.126 1.00 . A A . 5 SER C 1 1
6 3283 1 1 5 SER CA C -0.096 11.994 -11.567 1.00 . A A . 5 SER CA 1 1
6 3284 1 1 5 SER CB C -1.235 12.494 -10.676 1.00 . A A . 5 SER CB 1 1
6 3285 1 1 5 SER H H -0.264 12.748 -13.538 1.00 . A A . 5 SER H 1 1
6 3286 1 1 5 SER HA H 0.745 12.665 -11.471 1.00 . A A . 5 SER HA 1 1
6 3287 1 1 5 SER HB2 H -0.840 12.765 -9.709 1.00 . A A . 5 SER HB2 1 1
6 3288 1 1 5 SER HB3 H -1.693 13.359 -11.134 1.00 . A A . 5 SER HB3 1 1
6 3289 1 1 5 SER HG H -2.177 10.868 -11.229 1.00 . A A . 5 SER HG 1 1
6 3290 1 1 5 SER N N -0.510 11.992 -12.965 1.00 . A A . 5 SER N 1 1
6 3291 1 1 5 SER O O 0.007 10.154 -10.026 1.00 . A A . 5 SER O 1 1
6 3292 1 1 5 SER OG O -2.223 11.492 -10.502 1.00 . A A . 5 SER OG 1 1
6 3293 1 1 6 SER C C 3.056 8.556 -11.481 1.00 . A A . 6 SER C 1 1
6 3294 1 1 6 SER CA C 1.546 8.565 -11.697 1.00 . A A . 6 SER CA 1 1
6 3295 1 1 6 SER CB C 1.175 7.610 -12.832 1.00 . A A . 6 SER CB 1 1
6 3296 1 1 6 SER H H 1.301 10.321 -12.855 1.00 . A A . 6 SER H 1 1
6 3297 1 1 6 SER HA H 1.062 8.237 -10.789 1.00 . A A . 6 SER HA 1 1
6 3298 1 1 6 SER HB2 H 0.108 7.636 -12.988 1.00 . A A . 6 SER HB2 1 1
6 3299 1 1 6 SER HB3 H 1.679 7.918 -13.737 1.00 . A A . 6 SER HB3 1 1
6 3300 1 1 6 SER HG H 1.018 5.948 -11.806 1.00 . A A . 6 SER HG 1 1
6 3301 1 1 6 SER N N 1.072 9.912 -11.993 1.00 . A A . 6 SER N 1 1
6 3302 1 1 6 SER O O 3.768 9.440 -11.955 1.00 . A A . 6 SER O 1 1
6 3303 1 1 6 SER OG O 1.560 6.281 -12.526 1.00 . A A . 6 SER OG 1 1
6 3304 1 1 7 GLY C C 5.480 6.029 -10.674 1.00 . A A . 7 GLY C 1 1
6 3305 1 1 7 GLY CA C 4.961 7.441 -10.493 1.00 . A A . 7 GLY CA 1 1
6 3306 1 1 7 GLY H H 2.923 6.871 -10.407 1.00 . A A . 7 GLY H 1 1
6 3307 1 1 7 GLY HA2 H 5.492 8.098 -11.165 1.00 . A A . 7 GLY HA2 1 1
6 3308 1 1 7 GLY HA3 H 5.149 7.753 -9.476 1.00 . A A . 7 GLY HA3 1 1
6 3309 1 1 7 GLY N N 3.538 7.548 -10.760 1.00 . A A . 7 GLY N 1 1
6 3310 1 1 7 GLY O O 4.755 5.058 -10.451 1.00 . A A . 7 GLY O 1 1
6 3311 1 1 8 THR C C 7.700 3.937 -9.971 1.00 . A A . 8 THR C 1 1
6 3312 1 1 8 THR CA C 7.355 4.607 -11.297 1.00 . A A . 8 THR CA 1 1
6 3313 1 1 8 THR CB C 8.633 4.722 -12.149 1.00 . A A . 8 THR CB 1 1
6 3314 1 1 8 THR CG2 C 9.730 5.448 -11.384 1.00 . A A . 8 THR CG2 1 1
6 3315 1 1 8 THR H H 7.267 6.721 -11.243 1.00 . A A . 8 THR H 1 1
6 3316 1 1 8 THR HA H 6.647 3.988 -11.828 1.00 . A A . 8 THR HA 1 1
6 3317 1 1 8 THR HB H 8.403 5.286 -13.041 1.00 . A A . 8 THR HB 1 1
6 3318 1 1 8 THR HG1 H 10.038 3.442 -12.676 1.00 . A A . 8 THR HG1 1 1
6 3319 1 1 8 THR HG21 H 10.228 6.142 -12.044 1.00 . A A . 8 THR HG21 1 1
6 3320 1 1 8 THR HG22 H 10.444 4.730 -11.011 1.00 . A A . 8 THR HG22 1 1
6 3321 1 1 8 THR HG23 H 9.294 5.987 -10.556 1.00 . A A . 8 THR HG23 1 1
6 3322 1 1 8 THR N N 6.740 5.911 -11.082 1.00 . A A . 8 THR N 1 1
6 3323 1 1 8 THR O O 7.813 4.600 -8.941 1.00 . A A . 8 THR O 1 1
6 3324 1 1 8 THR OG1 O 9.090 3.418 -12.525 1.00 . A A . 8 THR OG1 1 1
6 3325 1 1 9 GLY C C 7.159 2.054 -7.711 1.00 . A A . 9 GLY C 1 1
6 3326 1 1 9 GLY CA C 8.199 1.881 -8.800 1.00 . A A . 9 GLY CA 1 1
6 3327 1 1 9 GLY H H 7.765 2.142 -10.856 1.00 . A A . 9 GLY H 1 1
6 3328 1 1 9 GLY HA2 H 8.279 0.832 -9.044 1.00 . A A . 9 GLY HA2 1 1
6 3329 1 1 9 GLY HA3 H 9.152 2.229 -8.430 1.00 . A A . 9 GLY HA3 1 1
6 3330 1 1 9 GLY N N 7.867 2.619 -10.006 1.00 . A A . 9 GLY N 1 1
6 3331 1 1 9 GLY O O 7.018 3.139 -7.147 1.00 . A A . 9 GLY O 1 1
6 3332 1 1 10 GLU C C 5.854 0.296 -5.126 1.00 . A A . 10 GLU C 1 1
6 3333 1 1 10 GLU CA C 5.396 1.023 -6.388 1.00 . A A . 10 GLU CA 1 1
6 3334 1 1 10 GLU CB C 4.102 0.396 -6.910 1.00 . A A . 10 GLU CB 1 1
6 3335 1 1 10 GLU CD C 3.099 -1.547 -8.175 1.00 . A A . 10 GLU CD 1 1
6 3336 1 1 10 GLU CG C 4.254 -1.059 -7.323 1.00 . A A . 10 GLU CG 1 1
6 3337 1 1 10 GLU H H 6.590 0.147 -7.900 1.00 . A A . 10 GLU H 1 1
6 3338 1 1 10 GLU HA H 5.211 2.058 -6.144 1.00 . A A . 10 GLU HA 1 1
6 3339 1 1 10 GLU HB2 H 3.351 0.452 -6.135 1.00 . A A . 10 GLU HB2 1 1
6 3340 1 1 10 GLU HB3 H 3.764 0.958 -7.767 1.00 . A A . 10 GLU HB3 1 1
6 3341 1 1 10 GLU HG2 H 5.168 -1.165 -7.888 1.00 . A A . 10 GLU HG2 1 1
6 3342 1 1 10 GLU HG3 H 4.309 -1.668 -6.433 1.00 . A A . 10 GLU HG3 1 1
6 3343 1 1 10 GLU N N 6.430 0.983 -7.415 1.00 . A A . 10 GLU N 1 1
6 3344 1 1 10 GLU O O 6.563 -0.708 -5.198 1.00 . A A . 10 GLU O 1 1
6 3345 1 1 10 GLU OE1 O 2.708 -0.823 -9.114 1.00 . A A . 10 GLU OE1 1 1
6 3346 1 1 10 GLU OE2 O 2.585 -2.652 -7.902 1.00 . A A . 10 GLU OE2 1 1
6 3347 1 1 11 LYS C C 4.972 -1.029 -2.414 1.00 . A A . 11 LYS C 1 1
6 3348 1 1 11 LYS CA C 5.812 0.213 -2.694 1.00 . A A . 11 LYS CA 1 1
6 3349 1 1 11 LYS CB C 5.634 1.228 -1.563 1.00 . A A . 11 LYS CB 1 1
6 3350 1 1 11 LYS CD C 6.652 3.214 -2.715 1.00 . A A . 11 LYS CD 1 1
6 3351 1 1 11 LYS CE C 7.500 2.701 -3.870 1.00 . A A . 11 LYS CE 1 1
6 3352 1 1 11 LYS CG C 6.724 2.284 -1.516 1.00 . A A . 11 LYS CG 1 1
6 3353 1 1 11 LYS H H 4.882 1.614 -3.980 1.00 . A A . 11 LYS H 1 1
6 3354 1 1 11 LYS HA H 6.851 -0.075 -2.748 1.00 . A A . 11 LYS HA 1 1
6 3355 1 1 11 LYS HB2 H 4.684 1.726 -1.688 1.00 . A A . 11 LYS HB2 1 1
6 3356 1 1 11 LYS HB3 H 5.632 0.701 -0.619 1.00 . A A . 11 LYS HB3 1 1
6 3357 1 1 11 LYS HD2 H 5.626 3.287 -3.042 1.00 . A A . 11 LYS HD2 1 1
6 3358 1 1 11 LYS HD3 H 7.010 4.191 -2.424 1.00 . A A . 11 LYS HD3 1 1
6 3359 1 1 11 LYS HE2 H 7.537 1.624 -3.821 1.00 . A A . 11 LYS HE2 1 1
6 3360 1 1 11 LYS HE3 H 7.039 3.003 -4.799 1.00 . A A . 11 LYS HE3 1 1
6 3361 1 1 11 LYS HG2 H 6.610 2.867 -0.614 1.00 . A A . 11 LYS HG2 1 1
6 3362 1 1 11 LYS HG3 H 7.688 1.794 -1.509 1.00 . A A . 11 LYS HG3 1 1
6 3363 1 1 11 LYS HZ1 H 9.569 2.458 -3.722 1.00 . A A . 11 LYS HZ1 1 1
6 3364 1 1 11 LYS HZ2 H 8.993 3.880 -3.009 1.00 . A A . 11 LYS HZ2 1 1
6 3365 1 1 11 LYS HZ3 H 9.100 3.762 -4.692 1.00 . A A . 11 LYS HZ3 1 1
6 3366 1 1 11 LYS N N 5.445 0.811 -3.972 1.00 . A A . 11 LYS N 1 1
6 3367 1 1 11 LYS NZ N 8.888 3.238 -3.820 1.00 . A A . 11 LYS NZ 1 1
6 3368 1 1 11 LYS O O 3.741 -0.994 -2.440 1.00 . A A . 11 LYS O 1 1
6 3369 1 1 12 PRO C C 4.269 -3.411 -0.499 1.00 . A A . 12 PRO C 1 1
6 3370 1 1 12 PRO CA C 4.984 -3.426 -1.846 1.00 . A A . 12 PRO CA 1 1
6 3371 1 1 12 PRO CB C 6.138 -4.432 -1.826 1.00 . A A . 12 PRO CB 1 1
6 3372 1 1 12 PRO CD C 7.116 -2.267 -2.090 1.00 . A A . 12 PRO CD 1 1
6 3373 1 1 12 PRO CG C 7.340 -3.624 -1.480 1.00 . A A . 12 PRO CG 1 1
6 3374 1 1 12 PRO HA H 4.283 -3.695 -2.622 1.00 . A A . 12 PRO HA 1 1
6 3375 1 1 12 PRO HB2 H 5.944 -5.192 -1.082 1.00 . A A . 12 PRO HB2 1 1
6 3376 1 1 12 PRO HB3 H 6.237 -4.890 -2.799 1.00 . A A . 12 PRO HB3 1 1
6 3377 1 1 12 PRO HD2 H 7.543 -1.498 -1.464 1.00 . A A . 12 PRO HD2 1 1
6 3378 1 1 12 PRO HD3 H 7.539 -2.226 -3.083 1.00 . A A . 12 PRO HD3 1 1
6 3379 1 1 12 PRO HG2 H 7.432 -3.543 -0.408 1.00 . A A . 12 PRO HG2 1 1
6 3380 1 1 12 PRO HG3 H 8.224 -4.082 -1.900 1.00 . A A . 12 PRO HG3 1 1
6 3381 1 1 12 PRO N N 5.649 -2.153 -2.138 1.00 . A A . 12 PRO N 1 1
6 3382 1 1 12 PRO O O 3.565 -4.359 -0.148 1.00 . A A . 12 PRO O 1 1
6 3383 1 1 13 TYR C C 3.207 -0.808 1.725 1.00 . A A . 13 TYR C 1 1
6 3384 1 1 13 TYR CA C 3.825 -2.192 1.560 1.00 . A A . 13 TYR CA 1 1
6 3385 1 1 13 TYR CB C 4.850 -2.441 2.668 1.00 . A A . 13 TYR CB 1 1
6 3386 1 1 13 TYR CD1 C 5.188 -4.942 2.747 1.00 . A A . 13 TYR CD1 1 1
6 3387 1 1 13 TYR CD2 C 6.980 -3.589 1.947 1.00 . A A . 13 TYR CD2 1 1
6 3388 1 1 13 TYR CE1 C 5.951 -6.077 2.551 1.00 . A A . 13 TYR CE1 1 1
6 3389 1 1 13 TYR CE2 C 7.749 -4.719 1.746 1.00 . A A . 13 TYR CE2 1 1
6 3390 1 1 13 TYR CG C 5.688 -3.681 2.450 1.00 . A A . 13 TYR CG 1 1
6 3391 1 1 13 TYR CZ C 7.231 -5.960 2.050 1.00 . A A . 13 TYR CZ 1 1
6 3392 1 1 13 TYR H H 5.024 -1.608 -0.083 1.00 . A A . 13 TYR H 1 1
6 3393 1 1 13 TYR HA H 3.043 -2.934 1.633 1.00 . A A . 13 TYR HA 1 1
6 3394 1 1 13 TYR HB2 H 5.518 -1.596 2.727 1.00 . A A . 13 TYR HB2 1 1
6 3395 1 1 13 TYR HB3 H 4.332 -2.552 3.609 1.00 . A A . 13 TYR HB3 1 1
6 3396 1 1 13 TYR HD1 H 4.185 -5.030 3.139 1.00 . A A . 13 TYR HD1 1 1
6 3397 1 1 13 TYR HD2 H 7.383 -2.616 1.710 1.00 . A A . 13 TYR HD2 1 1
6 3398 1 1 13 TYR HE1 H 5.545 -7.049 2.788 1.00 . A A . 13 TYR HE1 1 1
6 3399 1 1 13 TYR HE2 H 8.752 -4.628 1.354 1.00 . A A . 13 TYR HE2 1 1
6 3400 1 1 13 TYR HH H 8.318 -7.100 0.948 1.00 . A A . 13 TYR HH 1 1
6 3401 1 1 13 TYR N N 4.452 -2.330 0.250 1.00 . A A . 13 TYR N 1 1
6 3402 1 1 13 TYR O O 3.908 0.174 1.970 1.00 . A A . 13 TYR O 1 1
6 3403 1 1 13 TYR OH O 7.993 -7.089 1.851 1.00 . A A . 13 TYR OH 1 1
6 3404 1 1 14 LYS C C 0.009 0.391 2.704 1.00 . A A . 14 LYS C 1 1
6 3405 1 1 14 LYS CA C 1.171 0.527 1.724 1.00 . A A . 14 LYS CA 1 1
6 3406 1 1 14 LYS CB C 0.651 0.990 0.361 1.00 . A A . 14 LYS CB 1 1
6 3407 1 1 14 LYS CD C -0.564 2.775 -0.924 1.00 . A A . 14 LYS CD 1 1
6 3408 1 1 14 LYS CE C -1.578 1.965 -1.716 1.00 . A A . 14 LYS CE 1 1
6 3409 1 1 14 LYS CG C -0.310 2.164 0.444 1.00 . A A . 14 LYS CG 1 1
6 3410 1 1 14 LYS H H 1.382 -1.554 1.393 1.00 . A A . 14 LYS H 1 1
6 3411 1 1 14 LYS HA H 1.863 1.262 2.105 1.00 . A A . 14 LYS HA 1 1
6 3412 1 1 14 LYS HB2 H 1.491 1.283 -0.251 1.00 . A A . 14 LYS HB2 1 1
6 3413 1 1 14 LYS HB3 H 0.139 0.166 -0.115 1.00 . A A . 14 LYS HB3 1 1
6 3414 1 1 14 LYS HD2 H -0.942 3.778 -0.796 1.00 . A A . 14 LYS HD2 1 1
6 3415 1 1 14 LYS HD3 H 0.367 2.806 -1.472 1.00 . A A . 14 LYS HD3 1 1
6 3416 1 1 14 LYS HE2 H -1.363 0.916 -1.586 1.00 . A A . 14 LYS HE2 1 1
6 3417 1 1 14 LYS HE3 H -2.566 2.179 -1.336 1.00 . A A . 14 LYS HE3 1 1
6 3418 1 1 14 LYS HG2 H -1.249 1.821 0.853 1.00 . A A . 14 LYS HG2 1 1
6 3419 1 1 14 LYS HG3 H 0.112 2.918 1.093 1.00 . A A . 14 LYS HG3 1 1
6 3420 1 1 14 LYS HZ1 H -2.371 2.854 -3.432 1.00 . A A . 14 LYS HZ1 1 1
6 3421 1 1 14 LYS HZ2 H -1.528 1.418 -3.731 1.00 . A A . 14 LYS HZ2 1 1
6 3422 1 1 14 LYS HZ3 H -0.680 2.840 -3.387 1.00 . A A . 14 LYS HZ3 1 1
6 3423 1 1 14 LYS N N 1.887 -0.736 1.589 1.00 . A A . 14 LYS N 1 1
6 3424 1 1 14 LYS NZ N -1.537 2.292 -3.168 1.00 . A A . 14 LYS NZ 1 1
6 3425 1 1 14 LYS O O -0.786 -0.544 2.613 1.00 . A A . 14 LYS O 1 1
6 3426 1 1 15 CYS C C -2.506 1.098 3.976 1.00 . A A . 15 CYS C 1 1
6 3427 1 1 15 CYS CA C -1.147 1.317 4.635 1.00 . A A . 15 CYS CA 1 1
6 3428 1 1 15 CYS CB C -1.155 2.630 5.421 1.00 . A A . 15 CYS CB 1 1
6 3429 1 1 15 CYS H H 0.582 2.052 3.660 1.00 . A A . 15 CYS H 1 1
6 3430 1 1 15 CYS HA H -0.955 0.502 5.315 1.00 . A A . 15 CYS HA 1 1
6 3431 1 1 15 CYS HB2 H -0.165 3.061 5.397 1.00 . A A . 15 CYS HB2 1 1
6 3432 1 1 15 CYS HB3 H -1.851 3.314 4.958 1.00 . A A . 15 CYS HB3 1 1
6 3433 1 1 15 CYS N N -0.083 1.331 3.639 1.00 . A A . 15 CYS N 1 1
6 3434 1 1 15 CYS O O -2.695 1.410 2.800 1.00 . A A . 15 CYS O 1 1
6 3435 1 1 15 CYS SG S -1.635 2.447 7.169 1.00 . A A . 15 CYS SG 1 1
6 3436 1 1 16 ASP C C -5.813 1.212 4.908 1.00 . A A . 16 ASP C 1 1
6 3437 1 1 16 ASP CA C -4.791 0.301 4.234 1.00 . A A . 16 ASP CA 1 1
6 3438 1 1 16 ASP CB C -5.169 -1.164 4.459 1.00 . A A . 16 ASP CB 1 1
6 3439 1 1 16 ASP CG C -6.426 -1.559 3.708 1.00 . A A . 16 ASP CG 1 1
6 3440 1 1 16 ASP H H -3.237 0.334 5.672 1.00 . A A . 16 ASP H 1 1
6 3441 1 1 16 ASP HA H -4.789 0.504 3.174 1.00 . A A . 16 ASP HA 1 1
6 3442 1 1 16 ASP HB2 H -4.359 -1.794 4.122 1.00 . A A . 16 ASP HB2 1 1
6 3443 1 1 16 ASP HB3 H -5.334 -1.329 5.513 1.00 . A A . 16 ASP HB3 1 1
6 3444 1 1 16 ASP N N -3.449 0.561 4.742 1.00 . A A . 16 ASP N 1 1
6 3445 1 1 16 ASP O O -7.020 1.006 4.785 1.00 . A A . 16 ASP O 1 1
6 3446 1 1 16 ASP OD1 O -6.431 -1.452 2.464 1.00 . A A . 16 ASP OD1 1 1
6 3447 1 1 16 ASP OD2 O -7.404 -1.973 4.364 1.00 . A A . 16 ASP OD2 1 1
6 3448 1 1 17 VAL C C -5.908 4.595 5.874 1.00 . A A . 17 VAL C 1 1
6 3449 1 1 17 VAL CA C -6.190 3.163 6.314 1.00 . A A . 17 VAL CA 1 1
6 3450 1 1 17 VAL CB C -6.020 3.064 7.841 1.00 . A A . 17 VAL CB 1 1
6 3451 1 1 17 VAL CG1 C -4.590 2.687 8.197 1.00 . A A . 17 VAL CG1 1 1
6 3452 1 1 17 VAL CG2 C -6.417 4.373 8.507 1.00 . A A . 17 VAL CG2 1 1
6 3453 1 1 17 VAL H H -4.348 2.333 5.681 1.00 . A A . 17 VAL H 1 1
6 3454 1 1 17 VAL HA H -7.212 2.915 6.069 1.00 . A A . 17 VAL HA 1 1
6 3455 1 1 17 VAL HB H -6.675 2.286 8.206 1.00 . A A . 17 VAL HB 1 1
6 3456 1 1 17 VAL HG11 H -3.919 3.464 7.859 1.00 . A A . 17 VAL HG11 1 1
6 3457 1 1 17 VAL HG12 H -4.503 2.575 9.268 1.00 . A A . 17 VAL HG12 1 1
6 3458 1 1 17 VAL HG13 H -4.333 1.756 7.715 1.00 . A A . 17 VAL HG13 1 1
6 3459 1 1 17 VAL HG21 H -7.426 4.631 8.221 1.00 . A A . 17 VAL HG21 1 1
6 3460 1 1 17 VAL HG22 H -6.363 4.261 9.580 1.00 . A A . 17 VAL HG22 1 1
6 3461 1 1 17 VAL HG23 H -5.742 5.156 8.192 1.00 . A A . 17 VAL HG23 1 1
6 3462 1 1 17 VAL N N -5.320 2.220 5.621 1.00 . A A . 17 VAL N 1 1
6 3463 1 1 17 VAL O O -6.811 5.432 5.831 1.00 . A A . 17 VAL O 1 1
6 3464 1 1 18 CYS C C -3.577 6.147 3.741 1.00 . A A . 18 CYS C 1 1
6 3465 1 1 18 CYS CA C -4.248 6.203 5.111 1.00 . A A . 18 CYS CA 1 1
6 3466 1 1 18 CYS CB C -3.298 6.833 6.131 1.00 . A A . 18 CYS CB 1 1
6 3467 1 1 18 CYS H H -3.975 4.163 5.602 1.00 . A A . 18 CYS H 1 1
6 3468 1 1 18 CYS HA H -5.137 6.811 5.037 1.00 . A A . 18 CYS HA 1 1
6 3469 1 1 18 CYS HB2 H -3.210 7.890 5.926 1.00 . A A . 18 CYS HB2 1 1
6 3470 1 1 18 CYS HB3 H -3.705 6.697 7.122 1.00 . A A . 18 CYS HB3 1 1
6 3471 1 1 18 CYS N N -4.650 4.872 5.548 1.00 . A A . 18 CYS N 1 1
6 3472 1 1 18 CYS O O -3.269 7.180 3.145 1.00 . A A . 18 CYS O 1 1
6 3473 1 1 18 CYS SG S -1.619 6.126 6.119 1.00 . A A . 18 CYS SG 1 1
6 3474 1 1 19 HIS C C -1.286 5.269 1.960 1.00 . A A . 19 HIS C 1 1
6 3475 1 1 19 HIS CA C -2.718 4.741 1.949 1.00 . A A . 19 HIS CA 1 1
6 3476 1 1 19 HIS CB C -3.524 5.442 0.855 1.00 . A A . 19 HIS CB 1 1
6 3477 1 1 19 HIS CD2 C -5.424 3.678 0.785 1.00 . A A . 19 HIS CD2 1 1
6 3478 1 1 19 HIS CE1 C -5.802 3.700 -1.374 1.00 . A A . 19 HIS CE1 1 1
6 3479 1 1 19 HIS CG C -4.571 4.572 0.232 1.00 . A A . 19 HIS CG 1 1
6 3480 1 1 19 HIS H H -3.620 4.148 3.770 1.00 . A A . 19 HIS H 1 1
6 3481 1 1 19 HIS HA H -2.696 3.681 1.744 1.00 . A A . 19 HIS HA 1 1
6 3482 1 1 19 HIS HB2 H -4.019 6.304 1.279 1.00 . A A . 19 HIS HB2 1 1
6 3483 1 1 19 HIS HB3 H -2.852 5.767 0.074 1.00 . A A . 19 HIS HB3 1 1
6 3484 1 1 19 HIS HD2 H -5.499 3.427 1.834 1.00 . A A . 19 HIS HD2 1 1
6 3485 1 1 19 HIS HE1 H -6.216 3.482 -2.347 1.00 . A A . 19 HIS HE1 1 1
6 3486 1 1 19 HIS HE2 H -6.938 2.541 -0.125 1.00 . A A . 19 HIS HE2 1 1
6 3487 1 1 19 HIS N N -3.352 4.933 3.248 1.00 . A A . 19 HIS N 1 1
6 3488 1 1 19 HIS ND1 N -4.833 4.561 -1.122 1.00 . A A . 19 HIS ND1 1 1
6 3489 1 1 19 HIS NE2 N -6.178 3.150 -0.234 1.00 . A A . 19 HIS NE2 1 1
6 3490 1 1 19 HIS O O -0.884 6.021 1.072 1.00 . A A . 19 HIS O 1 1
6 3491 1 1 20 LYS C C 1.820 4.217 2.609 1.00 . A A . 20 LYS C 1 1
6 3492 1 1 20 LYS CA C 0.865 5.301 3.098 1.00 . A A . 20 LYS CA 1 1
6 3493 1 1 20 LYS CB C 1.179 5.654 4.553 1.00 . A A . 20 LYS CB 1 1
6 3494 1 1 20 LYS CD C 2.113 7.986 4.518 1.00 . A A . 20 LYS CD 1 1
6 3495 1 1 20 LYS CE C 3.268 7.805 5.491 1.00 . A A . 20 LYS CE 1 1
6 3496 1 1 20 LYS CG C 0.928 7.113 4.894 1.00 . A A . 20 LYS CG 1 1
6 3497 1 1 20 LYS H H -0.899 4.269 3.647 1.00 . A A . 20 LYS H 1 1
6 3498 1 1 20 LYS HA H 0.996 6.181 2.487 1.00 . A A . 20 LYS HA 1 1
6 3499 1 1 20 LYS HB2 H 0.566 5.044 5.200 1.00 . A A . 20 LYS HB2 1 1
6 3500 1 1 20 LYS HB3 H 2.220 5.436 4.748 1.00 . A A . 20 LYS HB3 1 1
6 3501 1 1 20 LYS HD2 H 2.447 7.718 3.527 1.00 . A A . 20 LYS HD2 1 1
6 3502 1 1 20 LYS HD3 H 1.804 9.022 4.528 1.00 . A A . 20 LYS HD3 1 1
6 3503 1 1 20 LYS HE2 H 2.872 7.749 6.493 1.00 . A A . 20 LYS HE2 1 1
6 3504 1 1 20 LYS HE3 H 3.781 6.884 5.254 1.00 . A A . 20 LYS HE3 1 1
6 3505 1 1 20 LYS HG2 H 0.058 7.455 4.353 1.00 . A A . 20 LYS HG2 1 1
6 3506 1 1 20 LYS HG3 H 0.750 7.200 5.956 1.00 . A A . 20 LYS HG3 1 1
6 3507 1 1 20 LYS HZ1 H 3.851 9.770 5.895 1.00 . A A . 20 LYS HZ1 1 1
6 3508 1 1 20 LYS HZ2 H 4.431 9.172 4.422 1.00 . A A . 20 LYS HZ2 1 1
6 3509 1 1 20 LYS HZ3 H 5.132 8.666 5.875 1.00 . A A . 20 LYS HZ3 1 1
6 3510 1 1 20 LYS N N -0.522 4.870 2.970 1.00 . A A . 20 LYS N 1 1
6 3511 1 1 20 LYS NZ N 4.239 8.933 5.416 1.00 . A A . 20 LYS NZ 1 1
6 3512 1 1 20 LYS O O 2.013 3.200 3.276 1.00 . A A . 20 LYS O 1 1
6 3513 1 1 21 SER C C 4.586 3.328 1.742 1.00 . A A . 21 SER C 1 1
6 3514 1 1 21 SER CA C 3.348 3.480 0.864 1.00 . A A . 21 SER CA 1 1
6 3515 1 1 21 SER CB C 3.758 3.920 -0.543 1.00 . A A . 21 SER CB 1 1
6 3516 1 1 21 SER H H 2.220 5.270 0.958 1.00 . A A . 21 SER H 1 1
6 3517 1 1 21 SER HA H 2.846 2.526 0.801 1.00 . A A . 21 SER HA 1 1
6 3518 1 1 21 SER HB2 H 4.723 3.499 -0.782 1.00 . A A . 21 SER HB2 1 1
6 3519 1 1 21 SER HB3 H 3.025 3.568 -1.255 1.00 . A A . 21 SER HB3 1 1
6 3520 1 1 21 SER HG H 3.501 5.620 -1.483 1.00 . A A . 21 SER HG 1 1
6 3521 1 1 21 SER N N 2.415 4.440 1.442 1.00 . A A . 21 SER N 1 1
6 3522 1 1 21 SER O O 4.930 4.227 2.510 1.00 . A A . 21 SER O 1 1
6 3523 1 1 21 SER OG O 3.841 5.332 -0.632 1.00 . A A . 21 SER OG 1 1
6 3524 1 1 22 PHE C C 7.350 0.907 1.694 1.00 . A A . 22 PHE C 1 1
6 3525 1 1 22 PHE CA C 6.451 1.912 2.407 1.00 . A A . 22 PHE CA 1 1
6 3526 1 1 22 PHE CB C 6.072 1.383 3.792 1.00 . A A . 22 PHE CB 1 1
6 3527 1 1 22 PHE CD1 C 6.070 3.318 5.390 1.00 . A A . 22 PHE CD1 1 1
6 3528 1 1 22 PHE CD2 C 3.973 2.415 4.702 1.00 . A A . 22 PHE CD2 1 1
6 3529 1 1 22 PHE CE1 C 5.416 4.249 6.175 1.00 . A A . 22 PHE CE1 1 1
6 3530 1 1 22 PHE CE2 C 3.314 3.344 5.485 1.00 . A A . 22 PHE CE2 1 1
6 3531 1 1 22 PHE CG C 5.358 2.393 4.645 1.00 . A A . 22 PHE CG 1 1
6 3532 1 1 22 PHE CZ C 4.036 4.260 6.224 1.00 . A A . 22 PHE CZ 1 1
6 3533 1 1 22 PHE H H 4.927 1.506 0.994 1.00 . A A . 22 PHE H 1 1
6 3534 1 1 22 PHE HA H 6.989 2.841 2.521 1.00 . A A . 22 PHE HA 1 1
6 3535 1 1 22 PHE HB2 H 5.423 0.528 3.678 1.00 . A A . 22 PHE HB2 1 1
6 3536 1 1 22 PHE HB3 H 6.969 1.083 4.312 1.00 . A A . 22 PHE HB3 1 1
6 3537 1 1 22 PHE HD1 H 7.151 3.309 5.353 1.00 . A A . 22 PHE HD1 1 1
6 3538 1 1 22 PHE HD2 H 3.407 1.698 4.126 1.00 . A A . 22 PHE HD2 1 1
6 3539 1 1 22 PHE HE1 H 5.985 4.964 6.751 1.00 . A A . 22 PHE HE1 1 1
6 3540 1 1 22 PHE HE2 H 2.235 3.351 5.522 1.00 . A A . 22 PHE HE2 1 1
6 3541 1 1 22 PHE HZ H 3.523 4.987 6.836 1.00 . A A . 22 PHE HZ 1 1
6 3542 1 1 22 PHE N N 5.251 2.184 1.624 1.00 . A A . 22 PHE N 1 1
6 3543 1 1 22 PHE O O 7.055 -0.288 1.657 1.00 . A A . 22 PHE O 1 1
6 3544 1 1 23 ARG C C 9.719 -0.701 1.233 1.00 . A A . 23 ARG C 1 1
6 3545 1 1 23 ARG CA C 9.389 0.545 0.416 1.00 . A A . 23 ARG CA 1 1
6 3546 1 1 23 ARG CB C 10.672 1.316 0.101 1.00 . A A . 23 ARG CB 1 1
6 3547 1 1 23 ARG CD C 12.777 1.344 -1.272 1.00 . A A . 23 ARG CD 1 1
6 3548 1 1 23 ARG CG C 11.735 0.474 -0.587 1.00 . A A . 23 ARG CG 1 1
6 3549 1 1 23 ARG CZ C 12.897 2.978 -3.105 1.00 . A A . 23 ARG CZ 1 1
6 3550 1 1 23 ARG H H 8.628 2.360 1.194 1.00 . A A . 23 ARG H 1 1
6 3551 1 1 23 ARG HA H 8.925 0.241 -0.510 1.00 . A A . 23 ARG HA 1 1
6 3552 1 1 23 ARG HB2 H 10.429 2.147 -0.545 1.00 . A A . 23 ARG HB2 1 1
6 3553 1 1 23 ARG HB3 H 11.085 1.695 1.023 1.00 . A A . 23 ARG HB3 1 1
6 3554 1 1 23 ARG HD2 H 13.259 1.959 -0.527 1.00 . A A . 23 ARG HD2 1 1
6 3555 1 1 23 ARG HD3 H 13.510 0.704 -1.739 1.00 . A A . 23 ARG HD3 1 1
6 3556 1 1 23 ARG HE H 11.208 2.216 -2.366 1.00 . A A . 23 ARG HE 1 1
6 3557 1 1 23 ARG HG2 H 12.226 -0.142 0.152 1.00 . A A . 23 ARG HG2 1 1
6 3558 1 1 23 ARG HG3 H 11.260 -0.154 -1.325 1.00 . A A . 23 ARG HG3 1 1
6 3559 1 1 23 ARG HH11 H 14.684 2.418 -2.347 1.00 . A A . 23 ARG HH11 1 1
6 3560 1 1 23 ARG HH12 H 14.754 3.569 -3.640 1.00 . A A . 23 ARG HH12 1 1
6 3561 1 1 23 ARG HH21 H 11.288 3.732 -4.069 1.00 . A A . 23 ARG HH21 1 1
6 3562 1 1 23 ARG HH22 H 12.822 4.317 -4.618 1.00 . A A . 23 ARG HH22 1 1
6 3563 1 1 23 ARG N N 8.447 1.399 1.130 1.00 . A A . 23 ARG N 1 1
6 3564 1 1 23 ARG NE N 12.185 2.209 -2.289 1.00 . A A . 23 ARG NE 1 1
6 3565 1 1 23 ARG NH1 N 14.220 2.990 -3.024 1.00 . A A . 23 ARG NH1 1 1
6 3566 1 1 23 ARG NH2 N 12.285 3.738 -4.005 1.00 . A A . 23 ARG NH2 1 1
6 3567 1 1 23 ARG O O 10.059 -1.747 0.679 1.00 . A A . 23 ARG O 1 1
6 3568 1 1 24 TYR C C 8.661 -2.112 4.221 1.00 . A A . 24 TYR C 1 1
6 3569 1 1 24 TYR CA C 9.907 -1.696 3.445 1.00 . A A . 24 TYR CA 1 1
6 3570 1 1 24 TYR CB C 11.026 -1.320 4.419 1.00 . A A . 24 TYR CB 1 1
6 3571 1 1 24 TYR CD1 C 12.635 -0.422 2.692 1.00 . A A . 24 TYR CD1 1 1
6 3572 1 1 24 TYR CD2 C 13.442 -2.034 4.252 1.00 . A A . 24 TYR CD2 1 1
6 3573 1 1 24 TYR CE1 C 13.883 -0.363 2.101 1.00 . A A . 24 TYR CE1 1 1
6 3574 1 1 24 TYR CE2 C 14.693 -1.980 3.668 1.00 . A A . 24 TYR CE2 1 1
6 3575 1 1 24 TYR CG C 12.393 -1.258 3.775 1.00 . A A . 24 TYR CG 1 1
6 3576 1 1 24 TYR CZ C 14.908 -1.144 2.593 1.00 . A A . 24 TYR CZ 1 1
6 3577 1 1 24 TYR H H 9.341 0.278 2.935 1.00 . A A . 24 TYR H 1 1
6 3578 1 1 24 TYR HA H 10.235 -2.529 2.841 1.00 . A A . 24 TYR HA 1 1
6 3579 1 1 24 TYR HB2 H 10.814 -0.350 4.841 1.00 . A A . 24 TYR HB2 1 1
6 3580 1 1 24 TYR HB3 H 11.065 -2.052 5.212 1.00 . A A . 24 TYR HB3 1 1
6 3581 1 1 24 TYR HD1 H 11.830 0.188 2.310 1.00 . A A . 24 TYR HD1 1 1
6 3582 1 1 24 TYR HD2 H 13.270 -2.688 5.094 1.00 . A A . 24 TYR HD2 1 1
6 3583 1 1 24 TYR HE1 H 14.051 0.292 1.259 1.00 . A A . 24 TYR HE1 1 1
6 3584 1 1 24 TYR HE2 H 15.496 -2.592 4.052 1.00 . A A . 24 TYR HE2 1 1
6 3585 1 1 24 TYR HH H 16.401 -1.961 1.698 1.00 . A A . 24 TYR HH 1 1
6 3586 1 1 24 TYR N N 9.617 -0.581 2.552 1.00 . A A . 24 TYR N 1 1
6 3587 1 1 24 TYR O O 7.820 -1.280 4.559 1.00 . A A . 24 TYR O 1 1
6 3588 1 1 24 TYR OH O 16.152 -1.087 2.008 1.00 . A A . 24 TYR OH 1 1
6 3589 1 1 25 GLY C C 7.390 -3.446 6.678 1.00 . A A . 25 GLY C 1 1
6 3590 1 1 25 GLY CA C 7.405 -3.912 5.236 1.00 . A A . 25 GLY CA 1 1
6 3591 1 1 25 GLY H H 9.252 -4.025 4.207 1.00 . A A . 25 GLY H 1 1
6 3592 1 1 25 GLY HA2 H 6.502 -3.575 4.749 1.00 . A A . 25 GLY HA2 1 1
6 3593 1 1 25 GLY HA3 H 7.429 -4.992 5.219 1.00 . A A . 25 GLY HA3 1 1
6 3594 1 1 25 GLY N N 8.551 -3.407 4.501 1.00 . A A . 25 GLY N 1 1
6 3595 1 1 25 GLY O O 6.351 -3.033 7.193 1.00 . A A . 25 GLY O 1 1
6 3596 1 1 26 SER C C 8.157 -1.670 8.911 1.00 . A A . 26 SER C 1 1
6 3597 1 1 26 SER CA C 8.659 -3.099 8.726 1.00 . A A . 26 SER CA 1 1
6 3598 1 1 26 SER CB C 10.111 -3.206 9.194 1.00 . A A . 26 SER CB 1 1
6 3599 1 1 26 SER H H 9.339 -3.851 6.867 1.00 . A A . 26 SER H 1 1
6 3600 1 1 26 SER HA H 8.048 -3.762 9.320 1.00 . A A . 26 SER HA 1 1
6 3601 1 1 26 SER HB2 H 10.563 -4.085 8.760 1.00 . A A . 26 SER HB2 1 1
6 3602 1 1 26 SER HB3 H 10.655 -2.327 8.877 1.00 . A A . 26 SER HB3 1 1
6 3603 1 1 26 SER HG H 9.409 -2.898 10.997 1.00 . A A . 26 SER HG 1 1
6 3604 1 1 26 SER N N 8.545 -3.512 7.332 1.00 . A A . 26 SER N 1 1
6 3605 1 1 26 SER O O 7.395 -1.383 9.834 1.00 . A A . 26 SER O 1 1
6 3606 1 1 26 SER OG O 10.186 -3.304 10.606 1.00 . A A . 26 SER OG 1 1
6 3607 1 1 27 SER C C 6.672 0.748 8.197 1.00 . A A . 27 SER C 1 1
6 3608 1 1 27 SER CA C 8.189 0.623 8.094 1.00 . A A . 27 SER CA 1 1
6 3609 1 1 27 SER CB C 8.692 1.379 6.863 1.00 . A A . 27 SER CB 1 1
6 3610 1 1 27 SER H H 9.197 -1.068 7.313 1.00 . A A . 27 SER H 1 1
6 3611 1 1 27 SER HA H 8.635 1.053 8.978 1.00 . A A . 27 SER HA 1 1
6 3612 1 1 27 SER HB2 H 8.241 0.959 5.976 1.00 . A A . 27 SER HB2 1 1
6 3613 1 1 27 SER HB3 H 8.418 2.421 6.947 1.00 . A A . 27 SER HB3 1 1
6 3614 1 1 27 SER HG H 10.409 1.902 6.080 1.00 . A A . 27 SER HG 1 1
6 3615 1 1 27 SER N N 8.590 -0.778 8.027 1.00 . A A . 27 SER N 1 1
6 3616 1 1 27 SER O O 6.151 1.380 9.117 1.00 . A A . 27 SER O 1 1
6 3617 1 1 27 SER OG O 10.101 1.284 6.747 1.00 . A A . 27 SER OG 1 1
6 3618 1 1 28 LEU C C 3.941 -0.095 8.617 1.00 . A A . 28 LEU C 1 1
6 3619 1 1 28 LEU CA C 4.510 0.185 7.230 1.00 . A A . 28 LEU CA 1 1
6 3620 1 1 28 LEU CB C 3.962 -0.831 6.227 1.00 . A A . 28 LEU CB 1 1
6 3621 1 1 28 LEU CD1 C 1.692 0.218 6.060 1.00 . A A . 28 LEU CD1 1 1
6 3622 1 1 28 LEU CD2 C 2.049 -2.119 5.243 1.00 . A A . 28 LEU CD2 1 1
6 3623 1 1 28 LEU CG C 2.454 -1.080 6.278 1.00 . A A . 28 LEU CG 1 1
6 3624 1 1 28 LEU H H 6.439 -0.346 6.541 1.00 . A A . 28 LEU H 1 1
6 3625 1 1 28 LEU HA H 4.212 1.177 6.925 1.00 . A A . 28 LEU HA 1 1
6 3626 1 1 28 LEU HB2 H 4.206 -0.481 5.235 1.00 . A A . 28 LEU HB2 1 1
6 3627 1 1 28 LEU HB3 H 4.460 -1.774 6.406 1.00 . A A . 28 LEU HB3 1 1
6 3628 1 1 28 LEU HD11 H 2.391 1.036 5.974 1.00 . A A . 28 LEU HD11 1 1
6 3629 1 1 28 LEU HD12 H 1.033 0.394 6.897 1.00 . A A . 28 LEU HD12 1 1
6 3630 1 1 28 LEU HD13 H 1.110 0.145 5.153 1.00 . A A . 28 LEU HD13 1 1
6 3631 1 1 28 LEU HD21 H 2.571 -1.927 4.317 1.00 . A A . 28 LEU HD21 1 1
6 3632 1 1 28 LEU HD22 H 0.984 -2.062 5.075 1.00 . A A . 28 LEU HD22 1 1
6 3633 1 1 28 LEU HD23 H 2.305 -3.105 5.603 1.00 . A A . 28 LEU HD23 1 1
6 3634 1 1 28 LEU HG H 2.192 -1.460 7.255 1.00 . A A . 28 LEU HG 1 1
6 3635 1 1 28 LEU N N 5.968 0.142 7.247 1.00 . A A . 28 LEU N 1 1
6 3636 1 1 28 LEU O O 3.334 0.778 9.239 1.00 . A A . 28 LEU O 1 1
6 3637 1 1 29 THR C C 4.037 -0.691 11.474 1.00 . A A . 29 THR C 1 1
6 3638 1 1 29 THR CA C 3.650 -1.713 10.412 1.00 . A A . 29 THR CA 1 1
6 3639 1 1 29 THR CB C 4.192 -3.095 10.823 1.00 . A A . 29 THR CB 1 1
6 3640 1 1 29 THR CG2 C 3.730 -3.462 12.225 1.00 . A A . 29 THR CG2 1 1
6 3641 1 1 29 THR H H 4.633 -1.969 8.555 1.00 . A A . 29 THR H 1 1
6 3642 1 1 29 THR HA H 2.572 -1.774 10.360 1.00 . A A . 29 THR HA 1 1
6 3643 1 1 29 THR HB H 5.273 -3.057 10.814 1.00 . A A . 29 THR HB 1 1
6 3644 1 1 29 THR HG1 H 2.925 -4.471 10.200 1.00 . A A . 29 THR HG1 1 1
6 3645 1 1 29 THR HG21 H 3.704 -2.575 12.839 1.00 . A A . 29 THR HG21 1 1
6 3646 1 1 29 THR HG22 H 4.417 -4.176 12.655 1.00 . A A . 29 THR HG22 1 1
6 3647 1 1 29 THR HG23 H 2.743 -3.896 12.176 1.00 . A A . 29 THR HG23 1 1
6 3648 1 1 29 THR N N 4.142 -1.318 9.098 1.00 . A A . 29 THR N 1 1
6 3649 1 1 29 THR O O 3.181 -0.169 12.190 1.00 . A A . 29 THR O 1 1
6 3650 1 1 29 THR OG1 O 3.752 -4.091 9.893 1.00 . A A . 29 THR OG1 1 1
6 3651 1 1 30 VAL C C 5.112 1.892 12.419 1.00 . A A . 30 VAL C 1 1
6 3652 1 1 30 VAL CA C 5.832 0.555 12.547 1.00 . A A . 30 VAL CA 1 1
6 3653 1 1 30 VAL CB C 7.347 0.783 12.384 1.00 . A A . 30 VAL CB 1 1
6 3654 1 1 30 VAL CG1 C 7.840 1.825 13.376 1.00 . A A . 30 VAL CG1 1 1
6 3655 1 1 30 VAL CG2 C 8.103 -0.526 12.553 1.00 . A A . 30 VAL CG2 1 1
6 3656 1 1 30 VAL H H 5.965 -0.855 10.974 1.00 . A A . 30 VAL H 1 1
6 3657 1 1 30 VAL HA H 5.654 0.154 13.534 1.00 . A A . 30 VAL HA 1 1
6 3658 1 1 30 VAL HB H 7.529 1.153 11.386 1.00 . A A . 30 VAL HB 1 1
6 3659 1 1 30 VAL HG11 H 7.308 2.752 13.218 1.00 . A A . 30 VAL HG11 1 1
6 3660 1 1 30 VAL HG12 H 7.665 1.475 14.383 1.00 . A A . 30 VAL HG12 1 1
6 3661 1 1 30 VAL HG13 H 8.897 1.989 13.229 1.00 . A A . 30 VAL HG13 1 1
6 3662 1 1 30 VAL HG21 H 8.563 -0.801 11.616 1.00 . A A . 30 VAL HG21 1 1
6 3663 1 1 30 VAL HG22 H 8.866 -0.405 13.307 1.00 . A A . 30 VAL HG22 1 1
6 3664 1 1 30 VAL HG23 H 7.416 -1.303 12.858 1.00 . A A . 30 VAL HG23 1 1
6 3665 1 1 30 VAL N N 5.332 -0.407 11.572 1.00 . A A . 30 VAL N 1 1
6 3666 1 1 30 VAL O O 5.112 2.702 13.347 1.00 . A A . 30 VAL O 1 1
6 3667 1 1 31 HIS C C 2.303 3.218 11.407 1.00 . A A . 31 HIS C 1 1
6 3668 1 1 31 HIS CA C 3.770 3.359 11.012 1.00 . A A . 31 HIS CA 1 1
6 3669 1 1 31 HIS CB C 3.878 3.749 9.538 1.00 . A A . 31 HIS CB 1 1
6 3670 1 1 31 HIS CD2 C 1.477 4.025 8.596 1.00 . A A . 31 HIS CD2 1 1
6 3671 1 1 31 HIS CE1 C 1.450 6.210 8.422 1.00 . A A . 31 HIS CE1 1 1
6 3672 1 1 31 HIS CG C 2.678 4.482 9.023 1.00 . A A . 31 HIS CG 1 1
6 3673 1 1 31 HIS H H 4.532 1.436 10.561 1.00 . A A . 31 HIS H 1 1
6 3674 1 1 31 HIS HA H 4.219 4.133 11.615 1.00 . A A . 31 HIS HA 1 1
6 3675 1 1 31 HIS HB2 H 4.739 4.388 9.404 1.00 . A A . 31 HIS HB2 1 1
6 3676 1 1 31 HIS HB3 H 4.003 2.856 8.943 1.00 . A A . 31 HIS HB3 1 1
6 3677 1 1 31 HIS HD1 H 3.351 6.476 9.131 1.00 . A A . 31 HIS HD1 1 1
6 3678 1 1 31 HIS HD2 H 1.162 2.992 8.553 1.00 . A A . 31 HIS HD2 1 1
6 3679 1 1 31 HIS HE1 H 1.127 7.221 8.223 1.00 . A A . 31 HIS HE1 1 1
6 3680 1 1 31 HIS N N 4.497 2.119 11.262 1.00 . A A . 31 HIS N 1 1
6 3681 1 1 31 HIS ND1 N 2.629 5.855 8.900 1.00 . A A . 31 HIS ND1 1 1
6 3682 1 1 31 HIS NE2 N 0.732 5.118 8.229 1.00 . A A . 31 HIS NE2 1 1
6 3683 1 1 31 HIS O O 1.738 4.101 12.052 1.00 . A A . 31 HIS O 1 1
6 3684 1 1 32 GLN C C 0.033 1.996 12.824 1.00 . A A . 32 GLN C 1 1
6 3685 1 1 32 GLN CA C 0.293 1.849 11.328 1.00 . A A . 32 GLN CA 1 1
6 3686 1 1 32 GLN CB C -0.109 0.448 10.864 1.00 . A A . 32 GLN CB 1 1
6 3687 1 1 32 GLN CD C -0.518 -1.052 8.872 1.00 . A A . 32 GLN CD 1 1
6 3688 1 1 32 GLN CG C 0.183 0.187 9.395 1.00 . A A . 32 GLN CG 1 1
6 3689 1 1 32 GLN H H 2.199 1.437 10.505 1.00 . A A . 32 GLN H 1 1
6 3690 1 1 32 GLN HA H -0.302 2.578 10.799 1.00 . A A . 32 GLN HA 1 1
6 3691 1 1 32 GLN HB2 H 0.429 -0.281 11.451 1.00 . A A . 32 GLN HB2 1 1
6 3692 1 1 32 GLN HB3 H -1.169 0.318 11.027 1.00 . A A . 32 GLN HB3 1 1
6 3693 1 1 32 GLN HE21 H -1.904 0.072 7.996 1.00 . A A . 32 GLN HE21 1 1
6 3694 1 1 32 GLN HE22 H -2.086 -1.635 7.799 1.00 . A A . 32 GLN HE22 1 1
6 3695 1 1 32 GLN HG2 H -0.148 1.038 8.819 1.00 . A A . 32 GLN HG2 1 1
6 3696 1 1 32 GLN HG3 H 1.248 0.060 9.270 1.00 . A A . 32 GLN HG3 1 1
6 3697 1 1 32 GLN N N 1.694 2.103 11.016 1.00 . A A . 32 GLN N 1 1
6 3698 1 1 32 GLN NE2 N -1.614 -0.852 8.150 1.00 . A A . 32 GLN NE2 1 1
6 3699 1 1 32 GLN O O -1.115 2.084 13.258 1.00 . A A . 32 GLN O 1 1
6 3700 1 1 32 GLN OE1 O -0.079 -2.177 9.115 1.00 . A A . 32 GLN OE1 1 1
6 3701 1 1 33 ARG C C 0.077 3.318 15.422 1.00 . A A . 33 ARG C 1 1
6 3702 1 1 33 ARG CA C 0.995 2.156 15.053 1.00 . A A . 33 ARG CA 1 1
6 3703 1 1 33 ARG CB C 2.377 2.367 15.676 1.00 . A A . 33 ARG CB 1 1
6 3704 1 1 33 ARG CD C 4.550 1.310 16.364 1.00 . A A . 33 ARG CD 1 1
6 3705 1 1 33 ARG CG C 3.319 1.191 15.479 1.00 . A A . 33 ARG CG 1 1
6 3706 1 1 33 ARG CZ C 6.307 -0.183 17.218 1.00 . A A . 33 ARG CZ 1 1
6 3707 1 1 33 ARG H H 1.996 1.947 13.200 1.00 . A A . 33 ARG H 1 1
6 3708 1 1 33 ARG HA H 0.572 1.242 15.440 1.00 . A A . 33 ARG HA 1 1
6 3709 1 1 33 ARG HB2 H 2.829 3.241 15.231 1.00 . A A . 33 ARG HB2 1 1
6 3710 1 1 33 ARG HB3 H 2.259 2.533 16.736 1.00 . A A . 33 ARG HB3 1 1
6 3711 1 1 33 ARG HD2 H 5.312 1.856 15.827 1.00 . A A . 33 ARG HD2 1 1
6 3712 1 1 33 ARG HD3 H 4.282 1.852 17.259 1.00 . A A . 33 ARG HD3 1 1
6 3713 1 1 33 ARG HE H 4.493 -0.774 16.635 1.00 . A A . 33 ARG HE 1 1
6 3714 1 1 33 ARG HG2 H 2.798 0.279 15.727 1.00 . A A . 33 ARG HG2 1 1
6 3715 1 1 33 ARG HG3 H 3.631 1.161 14.446 1.00 . A A . 33 ARG HG3 1 1
6 3716 1 1 33 ARG HH11 H 6.818 1.770 17.133 1.00 . A A . 33 ARG HH11 1 1
6 3717 1 1 33 ARG HH12 H 8.047 0.707 17.733 1.00 . A A . 33 ARG HH12 1 1
6 3718 1 1 33 ARG HH21 H 6.103 -2.183 17.424 1.00 . A A . 33 ARG HH21 1 1
6 3719 1 1 33 ARG HH22 H 7.640 -1.542 17.897 1.00 . A A . 33 ARG HH22 1 1
6 3720 1 1 33 ARG N N 1.107 2.022 13.606 1.00 . A A . 33 ARG N 1 1
6 3721 1 1 33 ARG NE N 5.081 0.003 16.742 1.00 . A A . 33 ARG NE 1 1
6 3722 1 1 33 ARG NH1 N 7.125 0.849 17.374 1.00 . A A . 33 ARG NH1 1 1
6 3723 1 1 33 ARG NH2 N 6.717 -1.403 17.539 1.00 . A A . 33 ARG NH2 1 1
6 3724 1 1 33 ARG O O -0.668 3.247 16.400 1.00 . A A . 33 ARG O 1 1
6 3725 1 1 34 ILE C C -2.165 5.255 14.638 1.00 . A A . 34 ILE C 1 1
6 3726 1 1 34 ILE CA C -0.691 5.561 14.876 1.00 . A A . 34 ILE CA 1 1
6 3727 1 1 34 ILE CB C -0.271 6.740 13.977 1.00 . A A . 34 ILE CB 1 1
6 3728 1 1 34 ILE CD1 C -0.460 5.504 11.760 1.00 . A A . 34 ILE CD1 1 1
6 3729 1 1 34 ILE CG1 C -0.965 6.644 12.617 1.00 . A A . 34 ILE CG1 1 1
6 3730 1 1 34 ILE CG2 C 1.241 6.764 13.807 1.00 . A A . 34 ILE CG2 1 1
6 3731 1 1 34 ILE H H 0.749 4.382 13.869 1.00 . A A . 34 ILE H 1 1
6 3732 1 1 34 ILE HA H -0.556 5.855 15.907 1.00 . A A . 34 ILE HA 1 1
6 3733 1 1 34 ILE HB H -0.569 7.657 14.462 1.00 . A A . 34 ILE HB 1 1
6 3734 1 1 34 ILE HD11 H 0.504 5.765 11.346 1.00 . A A . 34 ILE HD11 1 1
6 3735 1 1 34 ILE HD12 H -0.361 4.615 12.365 1.00 . A A . 34 ILE HD12 1 1
6 3736 1 1 34 ILE HD13 H -1.158 5.320 10.958 1.00 . A A . 34 ILE HD13 1 1
6 3737 1 1 34 ILE HG12 H -2.023 6.501 12.768 1.00 . A A . 34 ILE HG12 1 1
6 3738 1 1 34 ILE HG13 H -0.804 7.565 12.074 1.00 . A A . 34 ILE HG13 1 1
6 3739 1 1 34 ILE HG21 H 1.555 7.757 13.520 1.00 . A A . 34 ILE HG21 1 1
6 3740 1 1 34 ILE HG22 H 1.712 6.494 14.740 1.00 . A A . 34 ILE HG22 1 1
6 3741 1 1 34 ILE HG23 H 1.528 6.060 13.041 1.00 . A A . 34 ILE HG23 1 1
6 3742 1 1 34 ILE N N 0.136 4.385 14.633 1.00 . A A . 34 ILE N 1 1
6 3743 1 1 34 ILE O O -3.045 5.908 15.201 1.00 . A A . 34 ILE O 1 1
6 3744 1 1 35 HIS C C -4.372 2.976 14.592 1.00 . A A . 35 HIS C 1 1
6 3745 1 1 35 HIS CA C -3.799 3.861 13.490 1.00 . A A . 35 HIS CA 1 1
6 3746 1 1 35 HIS CB C -3.848 3.126 12.151 1.00 . A A . 35 HIS CB 1 1
6 3747 1 1 35 HIS CD2 C -2.623 3.787 9.963 1.00 . A A . 35 HIS CD2 1 1
6 3748 1 1 35 HIS CE1 C -3.552 5.749 9.656 1.00 . A A . 35 HIS CE1 1 1
6 3749 1 1 35 HIS CG C -3.493 3.989 10.980 1.00 . A A . 35 HIS CG 1 1
6 3750 1 1 35 HIS H H -1.686 3.774 13.384 1.00 . A A . 35 HIS H 1 1
6 3751 1 1 35 HIS HA H -4.395 4.759 13.420 1.00 . A A . 35 HIS HA 1 1
6 3752 1 1 35 HIS HB2 H -3.153 2.299 12.176 1.00 . A A . 35 HIS HB2 1 1
6 3753 1 1 35 HIS HB3 H -4.847 2.745 11.993 1.00 . A A . 35 HIS HB3 1 1
6 3754 1 1 35 HIS HD1 H -4.731 5.658 11.325 1.00 . A A . 35 HIS HD1 1 1
6 3755 1 1 35 HIS HD2 H -2.000 2.916 9.814 1.00 . A A . 35 HIS HD2 1 1
6 3756 1 1 35 HIS HE1 H -3.808 6.710 9.236 1.00 . A A . 35 HIS HE1 1 1
6 3757 1 1 35 HIS N N -2.429 4.257 13.801 1.00 . A A . 35 HIS N 1 1
6 3758 1 1 35 HIS ND1 N -4.058 5.227 10.759 1.00 . A A . 35 HIS ND1 1 1
6 3759 1 1 35 HIS NE2 N -2.678 4.895 9.154 1.00 . A A . 35 HIS NE2 1 1
6 3760 1 1 35 HIS O O -5.579 2.735 14.646 1.00 . A A . 35 HIS O 1 1
6 3761 1 1 36 THR C C -3.523 2.228 17.916 1.00 . A A . 36 THR C 1 1
6 3762 1 1 36 THR CA C -3.918 1.632 16.570 1.00 . A A . 36 THR CA 1 1
6 3763 1 1 36 THR CB C -3.305 0.223 16.446 1.00 . A A . 36 THR CB 1 1
6 3764 1 1 36 THR CG2 C -1.796 0.272 16.627 1.00 . A A . 36 THR CG2 1 1
6 3765 1 1 36 THR H H -2.551 2.720 15.375 1.00 . A A . 36 THR H 1 1
6 3766 1 1 36 THR HA H -4.993 1.538 16.530 1.00 . A A . 36 THR HA 1 1
6 3767 1 1 36 THR HB H -3.523 -0.161 15.460 1.00 . A A . 36 THR HB 1 1
6 3768 1 1 36 THR HG1 H -4.566 -0.181 17.908 1.00 . A A . 36 THR HG1 1 1
6 3769 1 1 36 THR HG21 H -1.351 -0.600 16.172 1.00 . A A . 36 THR HG21 1 1
6 3770 1 1 36 THR HG22 H -1.560 0.288 17.681 1.00 . A A . 36 THR HG22 1 1
6 3771 1 1 36 THR HG23 H -1.405 1.162 16.157 1.00 . A A . 36 THR HG23 1 1
6 3772 1 1 36 THR N N -3.499 2.492 15.471 1.00 . A A . 36 THR N 1 1
6 3773 1 1 36 THR O O -2.439 2.792 18.062 1.00 . A A . 36 THR O 1 1
6 3774 1 1 36 THR OG1 O -3.880 -0.649 17.425 1.00 . A A . 36 THR OG1 1 1
6 3775 1 1 37 GLY C C -5.291 3.437 20.774 1.00 . A A . 37 GLY C 1 1
6 3776 1 1 37 GLY CA C -4.134 2.629 20.221 1.00 . A A . 37 GLY CA 1 1
6 3777 1 1 37 GLY H H -5.257 1.639 18.724 1.00 . A A . 37 GLY H 1 1
6 3778 1 1 37 GLY HA2 H -3.929 1.808 20.891 1.00 . A A . 37 GLY HA2 1 1
6 3779 1 1 37 GLY HA3 H -3.261 3.264 20.167 1.00 . A A . 37 GLY HA3 1 1
6 3780 1 1 37 GLY N N -4.409 2.098 18.899 1.00 . A A . 37 GLY N 1 1
6 3781 1 1 37 GLY O O -6.314 3.603 20.109 1.00 . A A . 37 GLY O 1 1
6 3782 1 1 38 GLU C C -6.927 5.574 21.609 1.00 . A A . 38 GLU C 1 1
6 3783 1 1 38 GLU CA C -6.173 4.733 22.636 1.00 . A A . 38 GLU CA 1 1
6 3784 1 1 38 GLU CB C -5.566 5.641 23.708 1.00 . A A . 38 GLU CB 1 1
6 3785 1 1 38 GLU CD C -5.930 6.394 26.091 1.00 . A A . 38 GLU CD 1 1
6 3786 1 1 38 GLU CG C -6.571 6.111 24.746 1.00 . A A . 38 GLU CG 1 1
6 3787 1 1 38 GLU H H -4.293 3.774 22.473 1.00 . A A . 38 GLU H 1 1
6 3788 1 1 38 GLU HA H -6.866 4.052 23.105 1.00 . A A . 38 GLU HA 1 1
6 3789 1 1 38 GLU HB2 H -4.779 5.103 24.215 1.00 . A A . 38 GLU HB2 1 1
6 3790 1 1 38 GLU HB3 H -5.143 6.511 23.227 1.00 . A A . 38 GLU HB3 1 1
6 3791 1 1 38 GLU HG2 H -7.040 7.017 24.391 1.00 . A A . 38 GLU HG2 1 1
6 3792 1 1 38 GLU HG3 H -7.321 5.346 24.875 1.00 . A A . 38 GLU HG3 1 1
6 3793 1 1 38 GLU N N -5.131 3.941 21.994 1.00 . A A . 38 GLU N 1 1
6 3794 1 1 38 GLU O O -6.322 6.233 20.764 1.00 . A A . 38 GLU O 1 1
6 3795 1 1 38 GLU OE1 O -5.022 7.249 26.149 1.00 . A A . 38 GLU OE1 1 1
6 3796 1 1 38 GLU OE2 O -6.337 5.759 27.087 1.00 . A A . 38 GLU OE2 1 1
6 3797 1 1 39 LYS C C -9.783 7.457 21.488 1.00 . A A . 39 LYS C 1 1
6 3798 1 1 39 LYS CA C -9.093 6.302 20.769 1.00 . A A . 39 LYS CA 1 1
6 3799 1 1 39 LYS CB C -10.139 5.387 20.129 1.00 . A A . 39 LYS CB 1 1
6 3800 1 1 39 LYS CD C -9.284 5.365 17.767 1.00 . A A . 39 LYS CD 1 1
6 3801 1 1 39 LYS CE C -10.556 5.770 17.038 1.00 . A A . 39 LYS CE 1 1
6 3802 1 1 39 LYS CG C -9.591 4.532 19.000 1.00 . A A . 39 LYS CG 1 1
6 3803 1 1 39 LYS H H -8.678 4.999 22.385 1.00 . A A . 39 LYS H 1 1
6 3804 1 1 39 LYS HA H -8.457 6.705 19.995 1.00 . A A . 39 LYS HA 1 1
6 3805 1 1 39 LYS HB2 H -10.539 4.732 20.888 1.00 . A A . 39 LYS HB2 1 1
6 3806 1 1 39 LYS HB3 H -10.939 5.997 19.734 1.00 . A A . 39 LYS HB3 1 1
6 3807 1 1 39 LYS HD2 H -8.756 6.258 18.068 1.00 . A A . 39 LYS HD2 1 1
6 3808 1 1 39 LYS HD3 H -8.664 4.786 17.097 1.00 . A A . 39 LYS HD3 1 1
6 3809 1 1 39 LYS HE2 H -10.924 4.919 16.484 1.00 . A A . 39 LYS HE2 1 1
6 3810 1 1 39 LYS HE3 H -11.294 6.070 17.767 1.00 . A A . 39 LYS HE3 1 1
6 3811 1 1 39 LYS HG2 H -8.682 4.053 19.333 1.00 . A A . 39 LYS HG2 1 1
6 3812 1 1 39 LYS HG3 H -10.323 3.780 18.743 1.00 . A A . 39 LYS HG3 1 1
6 3813 1 1 39 LYS HZ1 H -10.509 7.804 16.566 1.00 . A A . 39 LYS HZ1 1 1
6 3814 1 1 39 LYS HZ2 H -10.947 6.810 15.269 1.00 . A A . 39 LYS HZ2 1 1
6 3815 1 1 39 LYS HZ3 H -9.333 6.888 15.767 1.00 . A A . 39 LYS HZ3 1 1
6 3816 1 1 39 LYS N N -8.253 5.544 21.689 1.00 . A A . 39 LYS N 1 1
6 3817 1 1 39 LYS NZ N -10.320 6.897 16.094 1.00 . A A . 39 LYS NZ 1 1
6 3818 1 1 39 LYS O O -9.969 7.439 22.705 1.00 . A A . 39 LYS O 1 1
6 3819 1 1 40 PRO C C -12.267 9.355 21.737 1.00 . A A . 40 PRO C 1 1
6 3820 1 1 40 PRO CA C -10.851 9.666 21.263 1.00 . A A . 40 PRO CA 1 1
6 3821 1 1 40 PRO CB C -10.885 10.632 20.076 1.00 . A A . 40 PRO CB 1 1
6 3822 1 1 40 PRO CD C -9.984 8.573 19.262 1.00 . A A . 40 PRO CD 1 1
6 3823 1 1 40 PRO CG C -10.827 9.756 18.872 1.00 . A A . 40 PRO CG 1 1
6 3824 1 1 40 PRO HA H -10.290 10.108 22.073 1.00 . A A . 40 PRO HA 1 1
6 3825 1 1 40 PRO HB2 H -11.800 11.207 20.103 1.00 . A A . 40 PRO HB2 1 1
6 3826 1 1 40 PRO HB3 H -10.035 11.295 20.123 1.00 . A A . 40 PRO HB3 1 1
6 3827 1 1 40 PRO HD2 H -10.340 7.678 18.772 1.00 . A A . 40 PRO HD2 1 1
6 3828 1 1 40 PRO HD3 H -8.947 8.751 19.019 1.00 . A A . 40 PRO HD3 1 1
6 3829 1 1 40 PRO HG2 H -11.821 9.435 18.602 1.00 . A A . 40 PRO HG2 1 1
6 3830 1 1 40 PRO HG3 H -10.367 10.289 18.053 1.00 . A A . 40 PRO HG3 1 1
6 3831 1 1 40 PRO N N -10.174 8.485 20.720 1.00 . A A . 40 PRO N 1 1
6 3832 1 1 40 PRO O O -13.000 10.248 22.160 1.00 . A A . 40 PRO O 1 1
6 3833 1 1 41 SER C C -15.024 8.057 21.053 1.00 . A A . 41 SER C 1 1
6 3834 1 1 41 SER CA C -13.974 7.654 22.084 1.00 . A A . 41 SER CA 1 1
6 3835 1 1 41 SER CB C -14.321 8.258 23.446 1.00 . A A . 41 SER CB 1 1
6 3836 1 1 41 SER H H -12.014 7.416 21.318 1.00 . A A . 41 SER H 1 1
6 3837 1 1 41 SER HA H -13.964 6.578 22.169 1.00 . A A . 41 SER HA 1 1
6 3838 1 1 41 SER HB2 H -13.445 8.245 24.077 1.00 . A A . 41 SER HB2 1 1
6 3839 1 1 41 SER HB3 H -14.652 9.278 23.311 1.00 . A A . 41 SER HB3 1 1
6 3840 1 1 41 SER HG H -16.195 7.734 23.671 1.00 . A A . 41 SER HG 1 1
6 3841 1 1 41 SER N N -12.644 8.082 21.665 1.00 . A A . 41 SER N 1 1
6 3842 1 1 41 SER O O -16.010 8.716 21.381 1.00 . A A . 41 SER O 1 1
6 3843 1 1 41 SER OG O -15.353 7.524 24.081 1.00 . A A . 41 SER OG 1 1
6 3844 1 1 42 GLY C C -15.565 7.101 17.525 1.00 . A A . 42 GLY C 1 1
6 3845 1 1 42 GLY CA C -15.739 7.983 18.745 1.00 . A A . 42 GLY CA 1 1
6 3846 1 1 42 GLY H H -14.000 7.132 19.603 1.00 . A A . 42 GLY H 1 1
6 3847 1 1 42 GLY HA2 H -16.746 7.868 19.119 1.00 . A A . 42 GLY HA2 1 1
6 3848 1 1 42 GLY HA3 H -15.590 9.013 18.454 1.00 . A A . 42 GLY HA3 1 1
6 3849 1 1 42 GLY N N -14.804 7.656 19.805 1.00 . A A . 42 GLY N 1 1
6 3850 1 1 42 GLY O O -14.800 7.413 16.611 1.00 . A A . 42 GLY O 1 1
6 3851 1 1 43 PRO C C -16.859 5.566 15.116 1.00 . A A . 43 PRO C 1 1
6 3852 1 1 43 PRO CA C -16.222 5.016 16.388 1.00 . A A . 43 PRO CA 1 1
6 3853 1 1 43 PRO CB C -17.016 3.814 16.907 1.00 . A A . 43 PRO CB 1 1
6 3854 1 1 43 PRO CD C -17.217 5.535 18.553 1.00 . A A . 43 PRO CD 1 1
6 3855 1 1 43 PRO CG C -17.948 4.384 17.919 1.00 . A A . 43 PRO CG 1 1
6 3856 1 1 43 PRO HA H -15.206 4.716 16.180 1.00 . A A . 43 PRO HA 1 1
6 3857 1 1 43 PRO HB2 H -17.553 3.354 16.089 1.00 . A A . 43 PRO HB2 1 1
6 3858 1 1 43 PRO HB3 H -16.341 3.098 17.350 1.00 . A A . 43 PRO HB3 1 1
6 3859 1 1 43 PRO HD2 H -17.907 6.326 18.808 1.00 . A A . 43 PRO HD2 1 1
6 3860 1 1 43 PRO HD3 H -16.679 5.204 19.430 1.00 . A A . 43 PRO HD3 1 1
6 3861 1 1 43 PRO HG2 H -18.848 4.732 17.436 1.00 . A A . 43 PRO HG2 1 1
6 3862 1 1 43 PRO HG3 H -18.184 3.636 18.662 1.00 . A A . 43 PRO HG3 1 1
6 3863 1 1 43 PRO N N -16.285 5.970 17.499 1.00 . A A . 43 PRO N 1 1
6 3864 1 1 43 PRO O O -16.782 4.946 14.055 1.00 . A A . 43 PRO O 1 1
6 3865 1 1 44 SER C C -17.530 8.733 13.804 1.00 . A A . 44 SER C 1 1
6 3866 1 1 44 SER CA C -18.139 7.363 14.088 1.00 . A A . 44 SER CA 1 1
6 3867 1 1 44 SER CB C -19.640 7.503 14.346 1.00 . A A . 44 SER CB 1 1
6 3868 1 1 44 SER H H -17.512 7.177 16.102 1.00 . A A . 44 SER H 1 1
6 3869 1 1 44 SER HA H -17.987 6.729 13.228 1.00 . A A . 44 SER HA 1 1
6 3870 1 1 44 SER HB2 H -19.798 7.888 15.342 1.00 . A A . 44 SER HB2 1 1
6 3871 1 1 44 SER HB3 H -20.064 8.186 13.625 1.00 . A A . 44 SER HB3 1 1
6 3872 1 1 44 SER HG H -20.250 5.788 15.070 1.00 . A A . 44 SER HG 1 1
6 3873 1 1 44 SER N N -17.486 6.732 15.229 1.00 . A A . 44 SER N 1 1
6 3874 1 1 44 SER O O -16.937 9.356 14.685 1.00 . A A . 44 SER O 1 1
6 3875 1 1 44 SER OG O -20.296 6.252 14.231 1.00 . A A . 44 SER OG 1 1
6 3876 1 1 45 SER C C -15.673 10.611 12.549 1.00 . A A . 45 SER C 1 1
6 3877 1 1 45 SER CA C -17.144 10.490 12.164 1.00 . A A . 45 SER CA 1 1
6 3878 1 1 45 SER CB C -17.947 11.622 12.808 1.00 . A A . 45 SER CB 1 1
6 3879 1 1 45 SER H H -18.164 8.652 11.909 1.00 . A A . 45 SER H 1 1
6 3880 1 1 45 SER HA H -17.231 10.564 11.090 1.00 . A A . 45 SER HA 1 1
6 3881 1 1 45 SER HB2 H -17.676 12.559 12.346 1.00 . A A . 45 SER HB2 1 1
6 3882 1 1 45 SER HB3 H -19.002 11.440 12.661 1.00 . A A . 45 SER HB3 1 1
6 3883 1 1 45 SER HG H -17.706 12.625 14.473 1.00 . A A . 45 SER HG 1 1
6 3884 1 1 45 SER N N -17.682 9.195 12.567 1.00 . A A . 45 SER N 1 1
6 3885 1 1 45 SER O O -15.227 11.657 13.018 1.00 . A A . 45 SER O 1 1
6 3886 1 1 45 SER OG O -17.686 11.705 14.198 1.00 . A A . 45 SER OG 1 1
6 3887 1 1 46 GLY C C -12.648 9.021 11.543 1.00 . A A . 46 GLY C 1 1
6 3888 1 1 46 GLY CA C -13.511 9.536 12.678 1.00 . A A . 46 GLY CA 1 1
6 3889 1 1 46 GLY H H -15.334 8.725 11.970 1.00 . A A . 46 GLY H 1 1
6 3890 1 1 46 GLY HA2 H -13.211 10.546 12.914 1.00 . A A . 46 GLY HA2 1 1
6 3891 1 1 46 GLY HA3 H -13.354 8.912 13.546 1.00 . A A . 46 GLY HA3 1 1
6 3892 1 1 46 GLY N N -14.924 9.531 12.347 1.00 . A A . 46 GLY N 1 1
6 3893 1 1 46 GLY O O -12.404 9.761 10.592 1.00 . A A . 46 GLY O 1 1
6 3894 2 2 1 ZN ZN ZN -1.223 4.666 7.954 1.00 . B A . 201 ZN ZN 1 1
7 3895 1 1 1 GLY C C -8.280 7.638 -18.747 1.00 . A A . 1 GLY C 1 1
7 3896 1 1 1 GLY CA C -8.569 7.277 -20.190 1.00 . A A . 1 GLY CA 1 1
7 3897 1 1 1 GLY H1 H -6.664 7.856 -20.911 1.00 . A A . 1 GLY H1 1 1
7 3898 1 1 1 GLY HA2 H -9.564 7.613 -20.443 1.00 . A A . 1 GLY HA2 1 1
7 3899 1 1 1 GLY HA3 H -8.525 6.203 -20.296 1.00 . A A . 1 GLY HA3 1 1
7 3900 1 1 1 GLY N N -7.623 7.878 -21.112 1.00 . A A . 1 GLY N 1 1
7 3901 1 1 1 GLY O O -7.547 6.930 -18.057 1.00 . A A . 1 GLY O 1 1
7 3902 1 1 2 SER C C -8.767 8.041 -15.936 1.00 . A A . 2 SER C 1 1
7 3903 1 1 2 SER CA C -8.654 9.202 -16.919 1.00 . A A . 2 SER CA 1 1
7 3904 1 1 2 SER CB C -9.673 10.287 -16.564 1.00 . A A . 2 SER CB 1 1
7 3905 1 1 2 SER H H -9.431 9.268 -18.887 1.00 . A A . 2 SER H 1 1
7 3906 1 1 2 SER HA H -7.660 9.618 -16.853 1.00 . A A . 2 SER HA 1 1
7 3907 1 1 2 SER HB2 H -10.606 10.077 -17.063 1.00 . A A . 2 SER HB2 1 1
7 3908 1 1 2 SER HB3 H -9.829 10.293 -15.495 1.00 . A A . 2 SER HB3 1 1
7 3909 1 1 2 SER HG H -9.685 12.243 -16.473 1.00 . A A . 2 SER HG 1 1
7 3910 1 1 2 SER N N -8.857 8.745 -18.289 1.00 . A A . 2 SER N 1 1
7 3911 1 1 2 SER O O -9.507 7.085 -16.170 1.00 . A A . 2 SER O 1 1
7 3912 1 1 2 SER OG O -9.217 11.566 -16.967 1.00 . A A . 2 SER OG 1 1
7 3913 1 1 3 SER C C -7.614 5.747 -14.408 1.00 . A A . 3 SER C 1 1
7 3914 1 1 3 SER CA C -8.042 7.087 -13.817 1.00 . A A . 3 SER CA 1 1
7 3915 1 1 3 SER CB C -9.437 6.964 -13.201 1.00 . A A . 3 SER CB 1 1
7 3916 1 1 3 SER H H -7.459 8.918 -14.705 1.00 . A A . 3 SER H 1 1
7 3917 1 1 3 SER HA H -7.341 7.367 -13.045 1.00 . A A . 3 SER HA 1 1
7 3918 1 1 3 SER HB2 H -10.156 6.768 -13.982 1.00 . A A . 3 SER HB2 1 1
7 3919 1 1 3 SER HB3 H -9.444 6.148 -12.493 1.00 . A A . 3 SER HB3 1 1
7 3920 1 1 3 SER HG H -10.704 8.395 -12.769 1.00 . A A . 3 SER HG 1 1
7 3921 1 1 3 SER N N -8.028 8.131 -14.835 1.00 . A A . 3 SER N 1 1
7 3922 1 1 3 SER O O -8.228 4.715 -14.142 1.00 . A A . 3 SER O 1 1
7 3923 1 1 3 SER OG O -9.805 8.156 -12.529 1.00 . A A . 3 SER OG 1 1
7 3924 1 1 4 GLY C C -4.718 4.128 -15.275 1.00 . A A . 4 GLY C 1 1
7 3925 1 1 4 GLY CA C -6.063 4.555 -15.828 1.00 . A A . 4 GLY CA 1 1
7 3926 1 1 4 GLY H H -6.105 6.625 -15.388 1.00 . A A . 4 GLY H 1 1
7 3927 1 1 4 GLY HA2 H -6.778 3.764 -15.659 1.00 . A A . 4 GLY HA2 1 1
7 3928 1 1 4 GLY HA3 H -5.966 4.717 -16.892 1.00 . A A . 4 GLY HA3 1 1
7 3929 1 1 4 GLY N N -6.556 5.773 -15.212 1.00 . A A . 4 GLY N 1 1
7 3930 1 1 4 GLY O O -3.800 4.940 -15.159 1.00 . A A . 4 GLY O 1 1
7 3931 1 1 5 SER C C -2.356 2.021 -15.490 1.00 . A A . 5 SER C 1 1
7 3932 1 1 5 SER CA C -3.360 2.317 -14.379 1.00 . A A . 5 SER CA 1 1
7 3933 1 1 5 SER CB C -3.638 1.045 -13.576 1.00 . A A . 5 SER CB 1 1
7 3934 1 1 5 SER H H -5.369 2.251 -15.045 1.00 . A A . 5 SER H 1 1
7 3935 1 1 5 SER HA H -2.941 3.064 -13.722 1.00 . A A . 5 SER HA 1 1
7 3936 1 1 5 SER HB2 H -4.288 0.398 -14.145 1.00 . A A . 5 SER HB2 1 1
7 3937 1 1 5 SER HB3 H -2.705 0.536 -13.379 1.00 . A A . 5 SER HB3 1 1
7 3938 1 1 5 SER HG H -3.654 1.842 -11.787 1.00 . A A . 5 SER HG 1 1
7 3939 1 1 5 SER N N -4.601 2.849 -14.930 1.00 . A A . 5 SER N 1 1
7 3940 1 1 5 SER O O -1.753 0.949 -15.527 1.00 . A A . 5 SER O 1 1
7 3941 1 1 5 SER OG O -4.263 1.348 -12.341 1.00 . A A . 5 SER OG 1 1
7 3942 1 1 6 SER C C 0.046 2.177 -17.044 1.00 . A A . 6 SER C 1 1
7 3943 1 1 6 SER CA C -1.256 2.823 -17.508 1.00 . A A . 6 SER CA 1 1
7 3944 1 1 6 SER CB C -0.964 4.180 -18.151 1.00 . A A . 6 SER CB 1 1
7 3945 1 1 6 SER H H -2.694 3.813 -16.310 1.00 . A A . 6 SER H 1 1
7 3946 1 1 6 SER HA H -1.723 2.180 -18.239 1.00 . A A . 6 SER HA 1 1
7 3947 1 1 6 SER HB2 H -0.162 4.072 -18.866 1.00 . A A . 6 SER HB2 1 1
7 3948 1 1 6 SER HB3 H -1.851 4.534 -18.657 1.00 . A A . 6 SER HB3 1 1
7 3949 1 1 6 SER HG H -1.025 5.968 -17.353 1.00 . A A . 6 SER HG 1 1
7 3950 1 1 6 SER N N -2.183 2.981 -16.393 1.00 . A A . 6 SER N 1 1
7 3951 1 1 6 SER O O 0.419 1.102 -17.511 1.00 . A A . 6 SER O 1 1
7 3952 1 1 6 SER OG O -0.581 5.135 -17.177 1.00 . A A . 6 SER OG 1 1
7 3953 1 1 7 GLY C C 1.902 1.946 -14.142 1.00 . A A . 7 GLY C 1 1
7 3954 1 1 7 GLY CA C 1.987 2.319 -15.608 1.00 . A A . 7 GLY CA 1 1
7 3955 1 1 7 GLY H H 0.388 3.696 -15.785 1.00 . A A . 7 GLY H 1 1
7 3956 1 1 7 GLY HA2 H 2.257 1.442 -16.178 1.00 . A A . 7 GLY HA2 1 1
7 3957 1 1 7 GLY HA3 H 2.754 3.068 -15.734 1.00 . A A . 7 GLY HA3 1 1
7 3958 1 1 7 GLY N N 0.734 2.842 -16.121 1.00 . A A . 7 GLY N 1 1
7 3959 1 1 7 GLY O O 0.898 2.212 -13.482 1.00 . A A . 7 GLY O 1 1
7 3960 1 1 8 THR C C 4.320 1.310 -11.579 1.00 . A A . 8 THR C 1 1
7 3961 1 1 8 THR CA C 3.001 0.912 -12.232 1.00 . A A . 8 THR CA 1 1
7 3962 1 1 8 THR CB C 2.811 -0.610 -12.091 1.00 . A A . 8 THR CB 1 1
7 3963 1 1 8 THR CG2 C 3.980 -1.362 -12.708 1.00 . A A . 8 THR CG2 1 1
7 3964 1 1 8 THR H H 3.731 1.141 -14.205 1.00 . A A . 8 THR H 1 1
7 3965 1 1 8 THR HA H 2.191 1.405 -11.714 1.00 . A A . 8 THR HA 1 1
7 3966 1 1 8 THR HB H 1.906 -0.894 -12.608 1.00 . A A . 8 THR HB 1 1
7 3967 1 1 8 THR HG1 H 3.001 -1.861 -10.577 1.00 . A A . 8 THR HG1 1 1
7 3968 1 1 8 THR HG21 H 4.870 -1.186 -12.122 1.00 . A A . 8 THR HG21 1 1
7 3969 1 1 8 THR HG22 H 4.140 -1.012 -13.718 1.00 . A A . 8 THR HG22 1 1
7 3970 1 1 8 THR HG23 H 3.762 -2.419 -12.723 1.00 . A A . 8 THR HG23 1 1
7 3971 1 1 8 THR N N 2.960 1.325 -13.629 1.00 . A A . 8 THR N 1 1
7 3972 1 1 8 THR O O 5.369 1.303 -12.221 1.00 . A A . 8 THR O 1 1
7 3973 1 1 8 THR OG1 O 2.688 -0.962 -10.708 1.00 . A A . 8 THR OG1 1 1
7 3974 1 1 9 GLY C C 5.157 2.514 -8.165 1.00 . A A . 9 GLY C 1 1
7 3975 1 1 9 GLY CA C 5.456 2.054 -9.578 1.00 . A A . 9 GLY CA 1 1
7 3976 1 1 9 GLY H H 3.394 1.644 -9.835 1.00 . A A . 9 GLY H 1 1
7 3977 1 1 9 GLY HA2 H 6.132 1.213 -9.536 1.00 . A A . 9 GLY HA2 1 1
7 3978 1 1 9 GLY HA3 H 5.933 2.861 -10.114 1.00 . A A . 9 GLY HA3 1 1
7 3979 1 1 9 GLY N N 4.259 1.657 -10.297 1.00 . A A . 9 GLY N 1 1
7 3980 1 1 9 GLY O O 5.104 3.714 -7.895 1.00 . A A . 9 GLY O 1 1
7 3981 1 1 10 GLU C C 5.385 0.914 -4.928 1.00 . A A . 10 GLU C 1 1
7 3982 1 1 10 GLU CA C 4.664 1.875 -5.869 1.00 . A A . 10 GLU CA 1 1
7 3983 1 1 10 GLU CB C 3.156 1.815 -5.620 1.00 . A A . 10 GLU CB 1 1
7 3984 1 1 10 GLU CD C 2.163 0.110 -7.197 1.00 . A A . 10 GLU CD 1 1
7 3985 1 1 10 GLU CG C 2.569 0.421 -5.770 1.00 . A A . 10 GLU CG 1 1
7 3986 1 1 10 GLU H H 5.017 0.620 -7.538 1.00 . A A . 10 GLU H 1 1
7 3987 1 1 10 GLU HA H 5.012 2.878 -5.675 1.00 . A A . 10 GLU HA 1 1
7 3988 1 1 10 GLU HB2 H 2.954 2.163 -4.618 1.00 . A A . 10 GLU HB2 1 1
7 3989 1 1 10 GLU HB3 H 2.661 2.468 -6.324 1.00 . A A . 10 GLU HB3 1 1
7 3990 1 1 10 GLU HG2 H 3.307 -0.302 -5.456 1.00 . A A . 10 GLU HG2 1 1
7 3991 1 1 10 GLU HG3 H 1.697 0.342 -5.137 1.00 . A A . 10 GLU HG3 1 1
7 3992 1 1 10 GLU N N 4.961 1.559 -7.261 1.00 . A A . 10 GLU N 1 1
7 3993 1 1 10 GLU O O 5.987 -0.067 -5.365 1.00 . A A . 10 GLU O 1 1
7 3994 1 1 10 GLU OE1 O 1.664 1.025 -7.886 1.00 . A A . 10 GLU OE1 1 1
7 3995 1 1 10 GLU OE2 O 2.343 -1.049 -7.625 1.00 . A A . 10 GLU OE2 1 1
7 3996 1 1 11 LYS C C 5.174 -0.920 -2.403 1.00 . A A . 11 LYS C 1 1
7 3997 1 1 11 LYS CA C 5.963 0.366 -2.627 1.00 . A A . 11 LYS CA 1 1
7 3998 1 1 11 LYS CB C 6.099 1.130 -1.308 1.00 . A A . 11 LYS CB 1 1
7 3999 1 1 11 LYS CD C 8.158 2.381 -2.017 1.00 . A A . 11 LYS CD 1 1
7 4000 1 1 11 LYS CE C 8.674 3.727 -2.504 1.00 . A A . 11 LYS CE 1 1
7 4001 1 1 11 LYS CG C 6.749 2.494 -1.460 1.00 . A A . 11 LYS CG 1 1
7 4002 1 1 11 LYS H H 4.823 1.999 -3.345 1.00 . A A . 11 LYS H 1 1
7 4003 1 1 11 LYS HA H 6.948 0.111 -2.989 1.00 . A A . 11 LYS HA 1 1
7 4004 1 1 11 LYS HB2 H 5.115 1.268 -0.883 1.00 . A A . 11 LYS HB2 1 1
7 4005 1 1 11 LYS HB3 H 6.697 0.543 -0.626 1.00 . A A . 11 LYS HB3 1 1
7 4006 1 1 11 LYS HD2 H 8.814 2.016 -1.241 1.00 . A A . 11 LYS HD2 1 1
7 4007 1 1 11 LYS HD3 H 8.154 1.686 -2.844 1.00 . A A . 11 LYS HD3 1 1
7 4008 1 1 11 LYS HE2 H 8.253 3.928 -3.477 1.00 . A A . 11 LYS HE2 1 1
7 4009 1 1 11 LYS HE3 H 8.359 4.491 -1.809 1.00 . A A . 11 LYS HE3 1 1
7 4010 1 1 11 LYS HG2 H 6.154 3.094 -2.133 1.00 . A A . 11 LYS HG2 1 1
7 4011 1 1 11 LYS HG3 H 6.791 2.972 -0.491 1.00 . A A . 11 LYS HG3 1 1
7 4012 1 1 11 LYS HZ1 H 10.544 4.547 -2.063 1.00 . A A . 11 LYS HZ1 1 1
7 4013 1 1 11 LYS HZ2 H 10.448 3.846 -3.600 1.00 . A A . 11 LYS HZ2 1 1
7 4014 1 1 11 LYS HZ3 H 10.556 2.863 -2.227 1.00 . A A . 11 LYS HZ3 1 1
7 4015 1 1 11 LYS N N 5.319 1.203 -3.633 1.00 . A A . 11 LYS N 1 1
7 4016 1 1 11 LYS NZ N 10.160 3.747 -2.605 1.00 . A A . 11 LYS NZ 1 1
7 4017 1 1 11 LYS O O 3.946 -0.946 -2.488 1.00 . A A . 11 LYS O 1 1
7 4018 1 1 12 PRO C C 4.502 -3.363 -0.554 1.00 . A A . 12 PRO C 1 1
7 4019 1 1 12 PRO CA C 5.280 -3.323 -1.865 1.00 . A A . 12 PRO CA 1 1
7 4020 1 1 12 PRO CB C 6.481 -4.270 -1.804 1.00 . A A . 12 PRO CB 1 1
7 4021 1 1 12 PRO CD C 7.361 -2.056 -1.993 1.00 . A A . 12 PRO CD 1 1
7 4022 1 1 12 PRO CG C 7.623 -3.408 -1.390 1.00 . A A . 12 PRO CG 1 1
7 4023 1 1 12 PRO HA H 4.630 -3.614 -2.677 1.00 . A A . 12 PRO HA 1 1
7 4024 1 1 12 PRO HB2 H 6.290 -5.050 -1.079 1.00 . A A . 12 PRO HB2 1 1
7 4025 1 1 12 PRO HB3 H 6.648 -4.708 -2.776 1.00 . A A . 12 PRO HB3 1 1
7 4026 1 1 12 PRO HD2 H 7.718 -1.275 -1.338 1.00 . A A . 12 PRO HD2 1 1
7 4027 1 1 12 PRO HD3 H 7.826 -1.979 -2.964 1.00 . A A . 12 PRO HD3 1 1
7 4028 1 1 12 PRO HG2 H 7.660 -3.339 -0.314 1.00 . A A . 12 PRO HG2 1 1
7 4029 1 1 12 PRO HG3 H 8.547 -3.816 -1.774 1.00 . A A . 12 PRO HG3 1 1
7 4030 1 1 12 PRO N N 5.893 -2.014 -2.110 1.00 . A A . 12 PRO N 1 1
7 4031 1 1 12 PRO O O 3.811 -4.339 -0.261 1.00 . A A . 12 PRO O 1 1
7 4032 1 1 13 TYR C C 3.273 -0.844 1.687 1.00 . A A . 13 TYR C 1 1
7 4033 1 1 13 TYR CA C 3.927 -2.211 1.511 1.00 . A A . 13 TYR CA 1 1
7 4034 1 1 13 TYR CB C 4.903 -2.474 2.659 1.00 . A A . 13 TYR CB 1 1
7 4035 1 1 13 TYR CD1 C 5.252 -4.968 2.843 1.00 . A A . 13 TYR CD1 1 1
7 4036 1 1 13 TYR CD2 C 7.011 -3.651 1.921 1.00 . A A . 13 TYR CD2 1 1
7 4037 1 1 13 TYR CE1 C 6.011 -6.110 2.674 1.00 . A A . 13 TYR CE1 1 1
7 4038 1 1 13 TYR CE2 C 7.777 -4.787 1.747 1.00 . A A . 13 TYR CE2 1 1
7 4039 1 1 13 TYR CG C 5.737 -3.721 2.471 1.00 . A A . 13 TYR CG 1 1
7 4040 1 1 13 TYR CZ C 7.273 -6.014 2.126 1.00 . A A . 13 TYR CZ 1 1
7 4041 1 1 13 TYR H H 5.184 -1.550 -0.058 1.00 . A A . 13 TYR H 1 1
7 4042 1 1 13 TYR HA H 3.158 -2.970 1.524 1.00 . A A . 13 TYR HA 1 1
7 4043 1 1 13 TYR HB2 H 5.576 -1.636 2.749 1.00 . A A . 13 TYR HB2 1 1
7 4044 1 1 13 TYR HB3 H 4.345 -2.583 3.578 1.00 . A A . 13 TYR HB3 1 1
7 4045 1 1 13 TYR HD1 H 4.263 -5.040 3.272 1.00 . A A . 13 TYR HD1 1 1
7 4046 1 1 13 TYR HD2 H 7.403 -2.689 1.626 1.00 . A A . 13 TYR HD2 1 1
7 4047 1 1 13 TYR HE1 H 5.617 -7.071 2.970 1.00 . A A . 13 TYR HE1 1 1
7 4048 1 1 13 TYR HE2 H 8.766 -4.713 1.318 1.00 . A A . 13 TYR HE2 1 1
7 4049 1 1 13 TYR HH H 8.882 -7.034 2.387 1.00 . A A . 13 TYR HH 1 1
7 4050 1 1 13 TYR N N 4.618 -2.297 0.230 1.00 . A A . 13 TYR N 1 1
7 4051 1 1 13 TYR O O 3.935 0.134 2.035 1.00 . A A . 13 TYR O 1 1
7 4052 1 1 13 TYR OH O 8.032 -7.149 1.954 1.00 . A A . 13 TYR OH 1 1
7 4053 1 1 14 LYS C C 0.082 0.307 2.579 1.00 . A A . 14 LYS C 1 1
7 4054 1 1 14 LYS CA C 1.221 0.460 1.577 1.00 . A A . 14 LYS CA 1 1
7 4055 1 1 14 LYS CB C 0.664 0.892 0.218 1.00 . A A . 14 LYS CB 1 1
7 4056 1 1 14 LYS CD C -0.424 2.773 -1.043 1.00 . A A . 14 LYS CD 1 1
7 4057 1 1 14 LYS CE C -1.251 1.952 -2.020 1.00 . A A . 14 LYS CE 1 1
7 4058 1 1 14 LYS CG C -0.289 2.072 0.299 1.00 . A A . 14 LYS CG 1 1
7 4059 1 1 14 LYS H H 1.495 -1.599 1.170 1.00 . A A . 14 LYS H 1 1
7 4060 1 1 14 LYS HA H 1.900 1.219 1.936 1.00 . A A . 14 LYS HA 1 1
7 4061 1 1 14 LYS HB2 H 1.488 1.165 -0.425 1.00 . A A . 14 LYS HB2 1 1
7 4062 1 1 14 LYS HB3 H 0.136 0.059 -0.222 1.00 . A A . 14 LYS HB3 1 1
7 4063 1 1 14 LYS HD2 H -0.906 3.727 -0.894 1.00 . A A . 14 LYS HD2 1 1
7 4064 1 1 14 LYS HD3 H 0.562 2.927 -1.459 1.00 . A A . 14 LYS HD3 1 1
7 4065 1 1 14 LYS HE2 H -1.977 1.378 -1.463 1.00 . A A . 14 LYS HE2 1 1
7 4066 1 1 14 LYS HE3 H -1.763 2.625 -2.692 1.00 . A A . 14 LYS HE3 1 1
7 4067 1 1 14 LYS HG2 H -1.261 1.718 0.607 1.00 . A A . 14 LYS HG2 1 1
7 4068 1 1 14 LYS HG3 H 0.086 2.777 1.027 1.00 . A A . 14 LYS HG3 1 1
7 4069 1 1 14 LYS HZ1 H 0.239 1.559 -3.430 1.00 . A A . 14 LYS HZ1 1 1
7 4070 1 1 14 LYS HZ2 H -1.006 0.412 -3.410 1.00 . A A . 14 LYS HZ2 1 1
7 4071 1 1 14 LYS HZ3 H 0.158 0.419 -2.183 1.00 . A A . 14 LYS HZ3 1 1
7 4072 1 1 14 LYS N N 1.968 -0.785 1.444 1.00 . A A . 14 LYS N 1 1
7 4073 1 1 14 LYS NZ N -0.405 1.020 -2.816 1.00 . A A . 14 LYS NZ 1 1
7 4074 1 1 14 LYS O O -0.692 -0.649 2.514 1.00 . A A . 14 LYS O 1 1
7 4075 1 1 15 CYS C C -2.427 0.966 3.891 1.00 . A A . 15 CYS C 1 1
7 4076 1 1 15 CYS CA C -1.062 1.226 4.522 1.00 . A A . 15 CYS CA 1 1
7 4077 1 1 15 CYS CB C -1.088 2.547 5.294 1.00 . A A . 15 CYS CB 1 1
7 4078 1 1 15 CYS H H 0.630 1.992 3.507 1.00 . A A . 15 CYS H 1 1
7 4079 1 1 15 CYS HA H -0.837 0.423 5.207 1.00 . A A . 15 CYS HA 1 1
7 4080 1 1 15 CYS HB2 H -0.109 3.001 5.249 1.00 . A A . 15 CYS HB2 1 1
7 4081 1 1 15 CYS HB3 H -1.808 3.209 4.835 1.00 . A A . 15 CYS HB3 1 1
7 4082 1 1 15 CYS N N -0.017 1.255 3.506 1.00 . A A . 15 CYS N 1 1
7 4083 1 1 15 CYS O O -2.647 1.265 2.717 1.00 . A A . 15 CYS O 1 1
7 4084 1 1 15 CYS SG S -1.536 2.372 7.051 1.00 . A A . 15 CYS SG 1 1
7 4085 1 1 16 ASP C C -5.716 0.997 4.882 1.00 . A A . 16 ASP C 1 1
7 4086 1 1 16 ASP CA C -4.683 0.107 4.198 1.00 . A A . 16 ASP CA 1 1
7 4087 1 1 16 ASP CB C -5.019 -1.365 4.442 1.00 . A A . 16 ASP CB 1 1
7 4088 1 1 16 ASP CG C -6.009 -1.909 3.431 1.00 . A A . 16 ASP CG 1 1
7 4089 1 1 16 ASP H H -3.104 0.191 5.605 1.00 . A A . 16 ASP H 1 1
7 4090 1 1 16 ASP HA H -4.707 0.301 3.136 1.00 . A A . 16 ASP HA 1 1
7 4091 1 1 16 ASP HB2 H -4.112 -1.949 4.380 1.00 . A A . 16 ASP HB2 1 1
7 4092 1 1 16 ASP HB3 H -5.444 -1.472 5.429 1.00 . A A . 16 ASP HB3 1 1
7 4093 1 1 16 ASP N N -3.339 0.407 4.678 1.00 . A A . 16 ASP N 1 1
7 4094 1 1 16 ASP O O -6.914 0.714 4.850 1.00 . A A . 16 ASP O 1 1
7 4095 1 1 16 ASP OD1 O -5.596 -2.180 2.284 1.00 . A A . 16 ASP OD1 1 1
7 4096 1 1 16 ASP OD2 O -7.196 -2.062 3.786 1.00 . A A . 16 ASP OD2 1 1
7 4097 1 1 17 VAL C C -5.881 4.439 5.736 1.00 . A A . 17 VAL C 1 1
7 4098 1 1 17 VAL CA C -6.126 3.006 6.195 1.00 . A A . 17 VAL CA 1 1
7 4099 1 1 17 VAL CB C -5.937 2.928 7.722 1.00 . A A . 17 VAL CB 1 1
7 4100 1 1 17 VAL CG1 C -4.484 2.638 8.066 1.00 . A A . 17 VAL CG1 1 1
7 4101 1 1 17 VAL CG2 C -6.402 4.217 8.382 1.00 . A A . 17 VAL CG2 1 1
7 4102 1 1 17 VAL H H -4.279 2.246 5.493 1.00 . A A . 17 VAL H 1 1
7 4103 1 1 17 VAL HA H -7.146 2.733 5.966 1.00 . A A . 17 VAL HA 1 1
7 4104 1 1 17 VAL HB H -6.542 2.117 8.098 1.00 . A A . 17 VAL HB 1 1
7 4105 1 1 17 VAL HG11 H -3.853 3.403 7.637 1.00 . A A . 17 VAL HG11 1 1
7 4106 1 1 17 VAL HG12 H -4.363 2.628 9.139 1.00 . A A . 17 VAL HG12 1 1
7 4107 1 1 17 VAL HG13 H -4.205 1.675 7.663 1.00 . A A . 17 VAL HG13 1 1
7 4108 1 1 17 VAL HG21 H -6.304 4.129 9.454 1.00 . A A . 17 VAL HG21 1 1
7 4109 1 1 17 VAL HG22 H -5.796 5.039 8.031 1.00 . A A . 17 VAL HG22 1 1
7 4110 1 1 17 VAL HG23 H -7.436 4.399 8.129 1.00 . A A . 17 VAL HG23 1 1
7 4111 1 1 17 VAL N N -5.244 2.074 5.503 1.00 . A A . 17 VAL N 1 1
7 4112 1 1 17 VAL O O -6.817 5.228 5.602 1.00 . A A . 17 VAL O 1 1
7 4113 1 1 18 CYS C C -3.613 6.064 3.663 1.00 . A A . 18 CYS C 1 1
7 4114 1 1 18 CYS CA C -4.247 6.108 5.051 1.00 . A A . 18 CYS CA 1 1
7 4115 1 1 18 CYS CB C -3.279 6.749 6.046 1.00 . A A . 18 CYS CB 1 1
7 4116 1 1 18 CYS H H -3.914 4.096 5.620 1.00 . A A . 18 CYS H 1 1
7 4117 1 1 18 CYS HA H -5.147 6.702 5.003 1.00 . A A . 18 CYS HA 1 1
7 4118 1 1 18 CYS HB2 H -3.244 7.814 5.867 1.00 . A A . 18 CYS HB2 1 1
7 4119 1 1 18 CYS HB3 H -3.635 6.570 7.050 1.00 . A A . 18 CYS HB3 1 1
7 4120 1 1 18 CYS N N -4.617 4.769 5.495 1.00 . A A . 18 CYS N 1 1
7 4121 1 1 18 CYS O O -3.491 7.089 2.992 1.00 . A A . 18 CYS O 1 1
7 4122 1 1 18 CYS SG S -1.575 6.115 5.940 1.00 . A A . 18 CYS SG 1 1
7 4123 1 1 19 HIS C C -1.153 5.206 1.938 1.00 . A A . 19 HIS C 1 1
7 4124 1 1 19 HIS CA C -2.590 4.692 1.932 1.00 . A A . 19 HIS CA 1 1
7 4125 1 1 19 HIS CB C -3.399 5.417 0.857 1.00 . A A . 19 HIS CB 1 1
7 4126 1 1 19 HIS CD2 C -5.627 4.275 1.535 1.00 . A A . 19 HIS CD2 1 1
7 4127 1 1 19 HIS CE1 C -7.001 5.877 0.941 1.00 . A A . 19 HIS CE1 1 1
7 4128 1 1 19 HIS CG C -4.881 5.287 1.032 1.00 . A A . 19 HIS CG 1 1
7 4129 1 1 19 HIS H H -3.335 4.090 3.820 1.00 . A A . 19 HIS H 1 1
7 4130 1 1 19 HIS HA H -2.579 3.635 1.711 1.00 . A A . 19 HIS HA 1 1
7 4131 1 1 19 HIS HB2 H -3.154 6.469 0.879 1.00 . A A . 19 HIS HB2 1 1
7 4132 1 1 19 HIS HB3 H -3.142 5.013 -0.112 1.00 . A A . 19 HIS HB3 1 1
7 4133 1 1 19 HIS HD2 H -5.258 3.334 1.918 1.00 . A A . 19 HIS HD2 1 1
7 4134 1 1 19 HIS HE1 H -7.903 6.444 0.764 1.00 . A A . 19 HIS HE1 1 1
7 4135 1 1 19 HIS HE2 H -7.703 4.175 1.839 1.00 . A A . 19 HIS HE2 1 1
7 4136 1 1 19 HIS N N -3.211 4.870 3.240 1.00 . A A . 19 HIS N 1 1
7 4137 1 1 19 HIS ND1 N -5.772 6.274 0.668 1.00 . A A . 19 HIS ND1 1 1
7 4138 1 1 19 HIS NE2 N -6.942 4.667 1.467 1.00 . A A . 19 HIS NE2 1 1
7 4139 1 1 19 HIS O O -0.744 5.947 1.044 1.00 . A A . 19 HIS O 1 1
7 4140 1 1 20 LYS C C 1.941 4.145 2.562 1.00 . A A . 20 LYS C 1 1
7 4141 1 1 20 LYS CA C 0.999 5.228 3.076 1.00 . A A . 20 LYS CA 1 1
7 4142 1 1 20 LYS CB C 1.327 5.555 4.534 1.00 . A A . 20 LYS CB 1 1
7 4143 1 1 20 LYS CD C 2.261 7.887 4.497 1.00 . A A . 20 LYS CD 1 1
7 4144 1 1 20 LYS CE C 3.447 7.693 5.429 1.00 . A A . 20 LYS CE 1 1
7 4145 1 1 20 LYS CG C 1.087 7.009 4.901 1.00 . A A . 20 LYS CG 1 1
7 4146 1 1 20 LYS H H -0.775 4.218 3.635 1.00 . A A . 20 LYS H 1 1
7 4147 1 1 20 LYS HA H 1.131 6.118 2.478 1.00 . A A . 20 LYS HA 1 1
7 4148 1 1 20 LYS HB2 H 0.714 4.938 5.175 1.00 . A A . 20 LYS HB2 1 1
7 4149 1 1 20 LYS HB3 H 2.367 5.326 4.716 1.00 . A A . 20 LYS HB3 1 1
7 4150 1 1 20 LYS HD2 H 2.561 7.631 3.492 1.00 . A A . 20 LYS HD2 1 1
7 4151 1 1 20 LYS HD3 H 1.953 8.922 4.531 1.00 . A A . 20 LYS HD3 1 1
7 4152 1 1 20 LYS HE2 H 3.109 7.799 6.448 1.00 . A A . 20 LYS HE2 1 1
7 4153 1 1 20 LYS HE3 H 3.844 6.699 5.283 1.00 . A A . 20 LYS HE3 1 1
7 4154 1 1 20 LYS HG2 H 0.200 7.358 4.394 1.00 . A A . 20 LYS HG2 1 1
7 4155 1 1 20 LYS HG3 H 0.945 7.083 5.970 1.00 . A A . 20 LYS HG3 1 1
7 4156 1 1 20 LYS HZ1 H 5.456 8.259 5.340 1.00 . A A . 20 LYS HZ1 1 1
7 4157 1 1 20 LYS HZ2 H 4.411 9.509 5.798 1.00 . A A . 20 LYS HZ2 1 1
7 4158 1 1 20 LYS HZ3 H 4.480 9.014 4.182 1.00 . A A . 20 LYS HZ3 1 1
7 4159 1 1 20 LYS N N -0.392 4.809 2.952 1.00 . A A . 20 LYS N 1 1
7 4160 1 1 20 LYS NZ N 4.524 8.688 5.169 1.00 . A A . 20 LYS NZ 1 1
7 4161 1 1 20 LYS O O 2.103 3.100 3.191 1.00 . A A . 20 LYS O 1 1
7 4162 1 1 21 SER C C 4.724 3.267 1.691 1.00 . A A . 21 SER C 1 1
7 4163 1 1 21 SER CA C 3.488 3.449 0.816 1.00 . A A . 21 SER CA 1 1
7 4164 1 1 21 SER CB C 3.902 3.916 -0.581 1.00 . A A . 21 SER CB 1 1
7 4165 1 1 21 SER H H 2.393 5.255 0.961 1.00 . A A . 21 SER H 1 1
7 4166 1 1 21 SER HA H 2.978 2.501 0.732 1.00 . A A . 21 SER HA 1 1
7 4167 1 1 21 SER HB2 H 4.475 3.139 -1.063 1.00 . A A . 21 SER HB2 1 1
7 4168 1 1 21 SER HB3 H 3.018 4.126 -1.164 1.00 . A A . 21 SER HB3 1 1
7 4169 1 1 21 SER HG H 5.318 5.099 -1.241 1.00 . A A . 21 SER HG 1 1
7 4170 1 1 21 SER N N 2.563 4.403 1.415 1.00 . A A . 21 SER N 1 1
7 4171 1 1 21 SER O O 5.117 4.173 2.426 1.00 . A A . 21 SER O 1 1
7 4172 1 1 21 SER OG O 4.693 5.090 -0.512 1.00 . A A . 21 SER OG 1 1
7 4173 1 1 22 PHE C C 7.390 0.746 1.687 1.00 . A A . 22 PHE C 1 1
7 4174 1 1 22 PHE CA C 6.525 1.787 2.391 1.00 . A A . 22 PHE CA 1 1
7 4175 1 1 22 PHE CB C 6.131 1.283 3.781 1.00 . A A . 22 PHE CB 1 1
7 4176 1 1 22 PHE CD1 C 6.149 3.247 5.343 1.00 . A A . 22 PHE CD1 1 1
7 4177 1 1 22 PHE CD2 C 4.043 2.350 4.673 1.00 . A A . 22 PHE CD2 1 1
7 4178 1 1 22 PHE CE1 C 5.504 4.197 6.111 1.00 . A A . 22 PHE CE1 1 1
7 4179 1 1 22 PHE CE2 C 3.393 3.298 5.440 1.00 . A A . 22 PHE CE2 1 1
7 4180 1 1 22 PHE CG C 5.427 2.314 4.616 1.00 . A A . 22 PHE CG 1 1
7 4181 1 1 22 PHE CZ C 4.124 4.222 6.161 1.00 . A A . 22 PHE CZ 1 1
7 4182 1 1 22 PHE H H 4.973 1.407 1.002 1.00 . A A . 22 PHE H 1 1
7 4183 1 1 22 PHE HA H 7.092 2.698 2.495 1.00 . A A . 22 PHE HA 1 1
7 4184 1 1 22 PHE HB2 H 5.471 0.435 3.675 1.00 . A A . 22 PHE HB2 1 1
7 4185 1 1 22 PHE HB3 H 7.021 0.977 4.310 1.00 . A A . 22 PHE HB3 1 1
7 4186 1 1 22 PHE HD1 H 7.229 3.228 5.305 1.00 . A A . 22 PHE HD1 1 1
7 4187 1 1 22 PHE HD2 H 3.470 1.628 4.111 1.00 . A A . 22 PHE HD2 1 1
7 4188 1 1 22 PHE HE1 H 6.079 4.918 6.673 1.00 . A A . 22 PHE HE1 1 1
7 4189 1 1 22 PHE HE2 H 2.314 3.316 5.477 1.00 . A A . 22 PHE HE2 1 1
7 4190 1 1 22 PHE HZ H 3.618 4.965 6.760 1.00 . A A . 22 PHE HZ 1 1
7 4191 1 1 22 PHE N N 5.334 2.089 1.606 1.00 . A A . 22 PHE N 1 1
7 4192 1 1 22 PHE O O 7.029 -0.428 1.610 1.00 . A A . 22 PHE O 1 1
7 4193 1 1 23 ARG C C 9.677 -0.987 1.270 1.00 . A A . 23 ARG C 1 1
7 4194 1 1 23 ARG CA C 9.451 0.295 0.473 1.00 . A A . 23 ARG CA 1 1
7 4195 1 1 23 ARG CB C 10.788 0.996 0.224 1.00 . A A . 23 ARG CB 1 1
7 4196 1 1 23 ARG CD C 12.992 0.869 -0.976 1.00 . A A . 23 ARG CD 1 1
7 4197 1 1 23 ARG CG C 11.861 0.078 -0.338 1.00 . A A . 23 ARG CG 1 1
7 4198 1 1 23 ARG CZ C 14.816 0.516 -2.587 1.00 . A A . 23 ARG CZ 1 1
7 4199 1 1 23 ARG H H 8.767 2.134 1.266 1.00 . A A . 23 ARG H 1 1
7 4200 1 1 23 ARG HA H 9.006 0.040 -0.477 1.00 . A A . 23 ARG HA 1 1
7 4201 1 1 23 ARG HB2 H 10.633 1.803 -0.477 1.00 . A A . 23 ARG HB2 1 1
7 4202 1 1 23 ARG HB3 H 11.146 1.403 1.157 1.00 . A A . 23 ARG HB3 1 1
7 4203 1 1 23 ARG HD2 H 12.569 1.691 -1.535 1.00 . A A . 23 ARG HD2 1 1
7 4204 1 1 23 ARG HD3 H 13.628 1.256 -0.194 1.00 . A A . 23 ARG HD3 1 1
7 4205 1 1 23 ARG HE H 13.559 -0.900 -1.959 1.00 . A A . 23 ARG HE 1 1
7 4206 1 1 23 ARG HG2 H 12.265 -0.523 0.463 1.00 . A A . 23 ARG HG2 1 1
7 4207 1 1 23 ARG HG3 H 11.417 -0.565 -1.084 1.00 . A A . 23 ARG HG3 1 1
7 4208 1 1 23 ARG HH11 H 14.647 2.407 -1.895 1.00 . A A . 23 ARG HH11 1 1
7 4209 1 1 23 ARG HH12 H 15.929 2.144 -3.031 1.00 . A A . 23 ARG HH12 1 1
7 4210 1 1 23 ARG HH21 H 15.243 -1.259 -3.455 1.00 . A A . 23 ARG HH21 1 1
7 4211 1 1 23 ARG HH22 H 16.266 0.059 -3.918 1.00 . A A . 23 ARG HH22 1 1
7 4212 1 1 23 ARG N N 8.534 1.186 1.173 1.00 . A A . 23 ARG N 1 1
7 4213 1 1 23 ARG NE N 13.794 0.047 -1.878 1.00 . A A . 23 ARG NE 1 1
7 4214 1 1 23 ARG NH1 N 15.158 1.794 -2.497 1.00 . A A . 23 ARG NH1 1 1
7 4215 1 1 23 ARG NH2 N 15.498 -0.295 -3.386 1.00 . A A . 23 ARG NH2 1 1
7 4216 1 1 23 ARG O O 9.903 -2.054 0.698 1.00 . A A . 23 ARG O 1 1
7 4217 1 1 24 TYR C C 8.546 -2.342 4.247 1.00 . A A . 24 TYR C 1 1
7 4218 1 1 24 TYR CA C 9.817 -2.022 3.468 1.00 . A A . 24 TYR CA 1 1
7 4219 1 1 24 TYR CB C 10.970 -1.755 4.437 1.00 . A A . 24 TYR CB 1 1
7 4220 1 1 24 TYR CD1 C 12.608 -0.736 2.808 1.00 . A A . 24 TYR CD1 1 1
7 4221 1 1 24 TYR CD2 C 13.320 -2.612 4.095 1.00 . A A . 24 TYR CD2 1 1
7 4222 1 1 24 TYR CE1 C 13.844 -0.683 2.194 1.00 . A A . 24 TYR CE1 1 1
7 4223 1 1 24 TYR CE2 C 14.560 -2.565 3.486 1.00 . A A . 24 TYR CE2 1 1
7 4224 1 1 24 TYR CG C 12.324 -1.700 3.768 1.00 . A A . 24 TYR CG 1 1
7 4225 1 1 24 TYR CZ C 14.817 -1.599 2.536 1.00 . A A . 24 TYR CZ 1 1
7 4226 1 1 24 TYR H H 9.433 0.003 2.989 1.00 . A A . 24 TYR H 1 1
7 4227 1 1 24 TYR HA H 10.070 -2.871 2.849 1.00 . A A . 24 TYR HA 1 1
7 4228 1 1 24 TYR HB2 H 10.805 -0.809 4.929 1.00 . A A . 24 TYR HB2 1 1
7 4229 1 1 24 TYR HB3 H 10.997 -2.541 5.178 1.00 . A A . 24 TYR HB3 1 1
7 4230 1 1 24 TYR HD1 H 11.845 -0.019 2.543 1.00 . A A . 24 TYR HD1 1 1
7 4231 1 1 24 TYR HD2 H 13.116 -3.368 4.840 1.00 . A A . 24 TYR HD2 1 1
7 4232 1 1 24 TYR HE1 H 14.046 0.074 1.450 1.00 . A A . 24 TYR HE1 1 1
7 4233 1 1 24 TYR HE2 H 15.321 -3.283 3.754 1.00 . A A . 24 TYR HE2 1 1
7 4234 1 1 24 TYR HH H 16.518 -2.371 2.084 1.00 . A A . 24 TYR HH 1 1
7 4235 1 1 24 TYR N N 9.616 -0.874 2.592 1.00 . A A . 24 TYR N 1 1
7 4236 1 1 24 TYR O O 7.763 -1.451 4.574 1.00 . A A . 24 TYR O 1 1
7 4237 1 1 24 TYR OH O 16.049 -1.548 1.927 1.00 . A A . 24 TYR OH 1 1
7 4238 1 1 25 GLY C C 7.196 -3.574 6.724 1.00 . A A . 25 GLY C 1 1
7 4239 1 1 25 GLY CA C 7.170 -4.040 5.282 1.00 . A A . 25 GLY CA 1 1
7 4240 1 1 25 GLY H H 9.005 -4.291 4.257 1.00 . A A . 25 GLY H 1 1
7 4241 1 1 25 GLY HA2 H 6.293 -3.635 4.800 1.00 . A A . 25 GLY HA2 1 1
7 4242 1 1 25 GLY HA3 H 7.112 -5.119 5.266 1.00 . A A . 25 GLY HA3 1 1
7 4243 1 1 25 GLY N N 8.347 -3.623 4.543 1.00 . A A . 25 GLY N 1 1
7 4244 1 1 25 GLY O O 6.177 -3.140 7.262 1.00 . A A . 25 GLY O 1 1
7 4245 1 1 26 SER C C 8.115 -1.794 8.927 1.00 . A A . 26 SER C 1 1
7 4246 1 1 26 SER CA C 8.516 -3.255 8.744 1.00 . A A . 26 SER CA 1 1
7 4247 1 1 26 SER CB C 9.962 -3.459 9.202 1.00 . A A . 26 SER CB 1 1
7 4248 1 1 26 SER H H 9.139 -4.020 6.871 1.00 . A A . 26 SER H 1 1
7 4249 1 1 26 SER HA H 7.866 -3.873 9.346 1.00 . A A . 26 SER HA 1 1
7 4250 1 1 26 SER HB2 H 10.631 -3.214 8.392 1.00 . A A . 26 SER HB2 1 1
7 4251 1 1 26 SER HB3 H 10.164 -2.814 10.044 1.00 . A A . 26 SER HB3 1 1
7 4252 1 1 26 SER HG H 10.926 -4.839 10.204 1.00 . A A . 26 SER HG 1 1
7 4253 1 1 26 SER N N 8.363 -3.666 7.353 1.00 . A A . 26 SER N 1 1
7 4254 1 1 26 SER O O 7.427 -1.443 9.885 1.00 . A A . 26 SER O 1 1
7 4255 1 1 26 SER OG O 10.188 -4.803 9.591 1.00 . A A . 26 SER OG 1 1
7 4256 1 1 27 SER C C 6.733 0.700 8.155 1.00 . A A . 27 SER C 1 1
7 4257 1 1 27 SER CA C 8.239 0.476 8.058 1.00 . A A . 27 SER CA 1 1
7 4258 1 1 27 SER CB C 8.794 1.192 6.825 1.00 . A A . 27 SER CB 1 1
7 4259 1 1 27 SER H H 9.093 -1.288 7.258 1.00 . A A . 27 SER H 1 1
7 4260 1 1 27 SER HA H 8.709 0.881 8.942 1.00 . A A . 27 SER HA 1 1
7 4261 1 1 27 SER HB2 H 8.319 0.799 5.940 1.00 . A A . 27 SER HB2 1 1
7 4262 1 1 27 SER HB3 H 8.589 2.250 6.905 1.00 . A A . 27 SER HB3 1 1
7 4263 1 1 27 SER HG H 10.644 1.832 6.905 1.00 . A A . 27 SER HG 1 1
7 4264 1 1 27 SER N N 8.549 -0.947 7.999 1.00 . A A . 27 SER N 1 1
7 4265 1 1 27 SER O O 6.258 1.444 9.015 1.00 . A A . 27 SER O 1 1
7 4266 1 1 27 SER OG O 10.194 1.005 6.714 1.00 . A A . 27 SER OG 1 1
7 4267 1 1 28 LEU C C 3.951 -0.051 8.644 1.00 . A A . 28 LEU C 1 1
7 4268 1 1 28 LEU CA C 4.533 0.180 7.253 1.00 . A A . 28 LEU CA 1 1
7 4269 1 1 28 LEU CB C 3.925 -0.815 6.262 1.00 . A A . 28 LEU CB 1 1
7 4270 1 1 28 LEU CD1 C 1.688 0.290 6.017 1.00 . A A . 28 LEU CD1 1 1
7 4271 1 1 28 LEU CD2 C 1.961 -2.123 5.417 1.00 . A A . 28 LEU CD2 1 1
7 4272 1 1 28 LEU CG C 2.410 -1.007 6.348 1.00 . A A . 28 LEU CG 1 1
7 4273 1 1 28 LEU H H 6.421 -0.526 6.608 1.00 . A A . 28 LEU H 1 1
7 4274 1 1 28 LEU HA H 4.292 1.184 6.937 1.00 . A A . 28 LEU HA 1 1
7 4275 1 1 28 LEU HB2 H 4.158 -0.473 5.265 1.00 . A A . 28 LEU HB2 1 1
7 4276 1 1 28 LEU HB3 H 4.392 -1.775 6.430 1.00 . A A . 28 LEU HB3 1 1
7 4277 1 1 28 LEU HD11 H 0.999 0.531 6.812 1.00 . A A . 28 LEU HD11 1 1
7 4278 1 1 28 LEU HD12 H 1.144 0.172 5.092 1.00 . A A . 28 LEU HD12 1 1
7 4279 1 1 28 LEU HD13 H 2.410 1.087 5.911 1.00 . A A . 28 LEU HD13 1 1
7 4280 1 1 28 LEU HD21 H 2.684 -2.244 4.624 1.00 . A A . 28 LEU HD21 1 1
7 4281 1 1 28 LEU HD22 H 1.000 -1.872 4.993 1.00 . A A . 28 LEU HD22 1 1
7 4282 1 1 28 LEU HD23 H 1.878 -3.045 5.974 1.00 . A A . 28 LEU HD23 1 1
7 4283 1 1 28 LEU HG H 2.146 -1.286 7.359 1.00 . A A . 28 LEU HG 1 1
7 4284 1 1 28 LEU N N 5.986 0.052 7.268 1.00 . A A . 28 LEU N 1 1
7 4285 1 1 28 LEU O O 3.338 0.843 9.229 1.00 . A A . 28 LEU O 1 1
7 4286 1 1 29 THR C C 4.027 -0.546 11.523 1.00 . A A . 29 THR C 1 1
7 4287 1 1 29 THR CA C 3.646 -1.603 10.493 1.00 . A A . 29 THR CA 1 1
7 4288 1 1 29 THR CB C 4.181 -2.971 10.956 1.00 . A A . 29 THR CB 1 1
7 4289 1 1 29 THR CG2 C 3.693 -3.297 12.360 1.00 . A A . 29 THR CG2 1 1
7 4290 1 1 29 THR H H 4.646 -1.925 8.655 1.00 . A A . 29 THR H 1 1
7 4291 1 1 29 THR HA H 2.569 -1.663 10.435 1.00 . A A . 29 THR HA 1 1
7 4292 1 1 29 THR HB H 5.261 -2.933 10.966 1.00 . A A . 29 THR HB 1 1
7 4293 1 1 29 THR HG1 H 3.876 -4.855 10.460 1.00 . A A . 29 THR HG1 1 1
7 4294 1 1 29 THR HG21 H 4.408 -3.941 12.848 1.00 . A A . 29 THR HG21 1 1
7 4295 1 1 29 THR HG22 H 2.738 -3.798 12.301 1.00 . A A . 29 THR HG22 1 1
7 4296 1 1 29 THR HG23 H 3.587 -2.383 12.925 1.00 . A A . 29 THR HG23 1 1
7 4297 1 1 29 THR N N 4.149 -1.255 9.170 1.00 . A A . 29 THR N 1 1
7 4298 1 1 29 THR O O 3.167 0.009 12.206 1.00 . A A . 29 THR O 1 1
7 4299 1 1 29 THR OG1 O 3.759 -3.995 10.049 1.00 . A A . 29 THR OG1 1 1
7 4300 1 1 30 VAL C C 5.078 2.046 12.421 1.00 . A A . 30 VAL C 1 1
7 4301 1 1 30 VAL CA C 5.819 0.723 12.574 1.00 . A A . 30 VAL CA 1 1
7 4302 1 1 30 VAL CB C 7.328 0.969 12.390 1.00 . A A . 30 VAL CB 1 1
7 4303 1 1 30 VAL CG1 C 7.812 2.056 13.337 1.00 . A A . 30 VAL CG1 1 1
7 4304 1 1 30 VAL CG2 C 8.108 -0.320 12.603 1.00 . A A . 30 VAL CG2 1 1
7 4305 1 1 30 VAL H H 5.961 -0.746 11.056 1.00 . A A . 30 VAL H 1 1
7 4306 1 1 30 VAL HA H 5.657 0.344 13.572 1.00 . A A . 30 VAL HA 1 1
7 4307 1 1 30 VAL HB H 7.497 1.303 11.377 1.00 . A A . 30 VAL HB 1 1
7 4308 1 1 30 VAL HG11 H 7.434 3.013 13.008 1.00 . A A . 30 VAL HG11 1 1
7 4309 1 1 30 VAL HG12 H 7.454 1.850 14.335 1.00 . A A . 30 VAL HG12 1 1
7 4310 1 1 30 VAL HG13 H 8.892 2.078 13.338 1.00 . A A . 30 VAL HG13 1 1
7 4311 1 1 30 VAL HG21 H 7.458 -1.067 13.035 1.00 . A A . 30 VAL HG21 1 1
7 4312 1 1 30 VAL HG22 H 8.484 -0.674 11.655 1.00 . A A . 30 VAL HG22 1 1
7 4313 1 1 30 VAL HG23 H 8.936 -0.135 13.272 1.00 . A A . 30 VAL HG23 1 1
7 4314 1 1 30 VAL N N 5.323 -0.270 11.628 1.00 . A A . 30 VAL N 1 1
7 4315 1 1 30 VAL O O 5.026 2.852 13.350 1.00 . A A . 30 VAL O 1 1
7 4316 1 1 31 HIS C C 2.304 3.349 11.390 1.00 . A A . 31 HIS C 1 1
7 4317 1 1 31 HIS CA C 3.763 3.489 10.966 1.00 . A A . 31 HIS CA 1 1
7 4318 1 1 31 HIS CB C 3.843 3.835 9.479 1.00 . A A . 31 HIS CB 1 1
7 4319 1 1 31 HIS CD2 C 1.421 4.072 8.582 1.00 . A A . 31 HIS CD2 1 1
7 4320 1 1 31 HIS CE1 C 1.386 6.249 8.323 1.00 . A A . 31 HIS CE1 1 1
7 4321 1 1 31 HIS CG C 2.630 4.546 8.963 1.00 . A A . 31 HIS CG 1 1
7 4322 1 1 31 HIS H H 4.580 1.583 10.540 1.00 . A A . 31 HIS H 1 1
7 4323 1 1 31 HIS HA H 4.216 4.285 11.537 1.00 . A A . 31 HIS HA 1 1
7 4324 1 1 31 HIS HB2 H 4.698 4.473 9.310 1.00 . A A . 31 HIS HB2 1 1
7 4325 1 1 31 HIS HB3 H 3.961 2.924 8.909 1.00 . A A . 31 HIS HB3 1 1
7 4326 1 1 31 HIS HD1 H 3.302 6.543 8.978 1.00 . A A . 31 HIS HD1 1 1
7 4327 1 1 31 HIS HD2 H 1.106 3.037 8.587 1.00 . A A . 31 HIS HD2 1 1
7 4328 1 1 31 HIS HE1 H 1.057 7.251 8.092 1.00 . A A . 31 HIS HE1 1 1
7 4329 1 1 31 HIS N N 4.504 2.263 11.241 1.00 . A A . 31 HIS N 1 1
7 4330 1 1 31 HIS ND1 N 2.576 5.913 8.788 1.00 . A A . 31 HIS ND1 1 1
7 4331 1 1 31 HIS NE2 N 0.666 5.150 8.189 1.00 . A A . 31 HIS NE2 1 1
7 4332 1 1 31 HIS O O 1.733 4.260 11.990 1.00 . A A . 31 HIS O 1 1
7 4333 1 1 32 GLN C C 0.082 2.142 12.915 1.00 . A A . 32 GLN C 1 1
7 4334 1 1 32 GLN CA C 0.315 1.947 11.421 1.00 . A A . 32 GLN CA 1 1
7 4335 1 1 32 GLN CB C -0.080 0.527 11.012 1.00 . A A . 32 GLN CB 1 1
7 4336 1 1 32 GLN CD C -0.465 -1.066 9.089 1.00 . A A . 32 GLN CD 1 1
7 4337 1 1 32 GLN CG C 0.208 0.211 9.554 1.00 . A A . 32 GLN CG 1 1
7 4338 1 1 32 GLN H H 2.216 1.517 10.595 1.00 . A A . 32 GLN H 1 1
7 4339 1 1 32 GLN HA H -0.297 2.651 10.879 1.00 . A A . 32 GLN HA 1 1
7 4340 1 1 32 GLN HB2 H 0.464 -0.176 11.625 1.00 . A A . 32 GLN HB2 1 1
7 4341 1 1 32 GLN HB3 H -1.139 0.398 11.183 1.00 . A A . 32 GLN HB3 1 1
7 4342 1 1 32 GLN HE21 H -1.983 -0.022 8.341 1.00 . A A . 32 GLN HE21 1 1
7 4343 1 1 32 GLN HE22 H -2.086 -1.736 8.154 1.00 . A A . 32 GLN HE22 1 1
7 4344 1 1 32 GLN HG2 H -0.147 1.029 8.944 1.00 . A A . 32 GLN HG2 1 1
7 4345 1 1 32 GLN HG3 H 1.275 0.105 9.426 1.00 . A A . 32 GLN HG3 1 1
7 4346 1 1 32 GLN N N 1.708 2.204 11.074 1.00 . A A . 32 GLN N 1 1
7 4347 1 1 32 GLN NE2 N -1.629 -0.928 8.465 1.00 . A A . 32 GLN NE2 1 1
7 4348 1 1 32 GLN O O -1.059 2.214 13.371 1.00 . A A . 32 GLN O 1 1
7 4349 1 1 32 GLN OE1 O 0.056 -2.164 9.288 1.00 . A A . 32 GLN OE1 1 1
7 4350 1 1 33 ARG C C 0.106 3.531 15.464 1.00 . A A . 33 ARG C 1 1
7 4351 1 1 33 ARG CA C 1.084 2.412 15.117 1.00 . A A . 33 ARG CA 1 1
7 4352 1 1 33 ARG CB C 2.465 2.729 15.695 1.00 . A A . 33 ARG CB 1 1
7 4353 1 1 33 ARG CD C 4.376 1.648 16.917 1.00 . A A . 33 ARG CD 1 1
7 4354 1 1 33 ARG CG C 3.385 1.522 15.771 1.00 . A A . 33 ARG CG 1 1
7 4355 1 1 33 ARG CZ C 4.233 1.986 19.348 1.00 . A A . 33 ARG CZ 1 1
7 4356 1 1 33 ARG H H 2.053 2.162 13.252 1.00 . A A . 33 ARG H 1 1
7 4357 1 1 33 ARG HA H 0.726 1.490 15.549 1.00 . A A . 33 ARG HA 1 1
7 4358 1 1 33 ARG HB2 H 2.938 3.477 15.076 1.00 . A A . 33 ARG HB2 1 1
7 4359 1 1 33 ARG HB3 H 2.341 3.124 16.692 1.00 . A A . 33 ARG HB3 1 1
7 4360 1 1 33 ARG HD2 H 5.128 0.880 16.812 1.00 . A A . 33 ARG HD2 1 1
7 4361 1 1 33 ARG HD3 H 4.845 2.620 16.865 1.00 . A A . 33 ARG HD3 1 1
7 4362 1 1 33 ARG HE H 2.876 1.021 18.250 1.00 . A A . 33 ARG HE 1 1
7 4363 1 1 33 ARG HG2 H 2.788 0.635 15.921 1.00 . A A . 33 ARG HG2 1 1
7 4364 1 1 33 ARG HG3 H 3.930 1.439 14.842 1.00 . A A . 33 ARG HG3 1 1
7 4365 1 1 33 ARG HH11 H 5.876 2.775 18.475 1.00 . A A . 33 ARG HH11 1 1
7 4366 1 1 33 ARG HH12 H 5.763 3.006 20.189 1.00 . A A . 33 ARG HH12 1 1
7 4367 1 1 33 ARG HH21 H 2.716 1.319 20.506 1.00 . A A . 33 ARG HH21 1 1
7 4368 1 1 33 ARG HH22 H 3.966 2.176 21.343 1.00 . A A . 33 ARG HH22 1 1
7 4369 1 1 33 ARG N N 1.171 2.227 13.673 1.00 . A A . 33 ARG N 1 1
7 4370 1 1 33 ARG NE N 3.729 1.503 18.218 1.00 . A A . 33 ARG NE 1 1
7 4371 1 1 33 ARG NH1 N 5.385 2.642 19.337 1.00 . A A . 33 ARG NH1 1 1
7 4372 1 1 33 ARG NH2 N 3.585 1.813 20.493 1.00 . A A . 33 ARG NH2 1 1
7 4373 1 1 33 ARG O O -0.614 3.452 16.459 1.00 . A A . 33 ARG O 1 1
7 4374 1 1 34 ILE C C -2.253 5.326 14.583 1.00 . A A . 34 ILE C 1 1
7 4375 1 1 34 ILE CA C -0.801 5.705 14.856 1.00 . A A . 34 ILE CA 1 1
7 4376 1 1 34 ILE CB C -0.418 6.902 13.965 1.00 . A A . 34 ILE CB 1 1
7 4377 1 1 34 ILE CD1 C -0.457 5.675 11.735 1.00 . A A . 34 ILE CD1 1 1
7 4378 1 1 34 ILE CG1 C -1.067 6.767 12.586 1.00 . A A . 34 ILE CG1 1 1
7 4379 1 1 34 ILE CG2 C 1.094 7.004 13.837 1.00 . A A . 34 ILE CG2 1 1
7 4380 1 1 34 ILE H H 0.686 4.576 13.861 1.00 . A A . 34 ILE H 1 1
7 4381 1 1 34 ILE HA H -0.708 6.007 15.890 1.00 . A A . 34 ILE HA 1 1
7 4382 1 1 34 ILE HB H -0.777 7.803 14.438 1.00 . A A . 34 ILE HB 1 1
7 4383 1 1 34 ILE HD11 H 0.521 5.987 11.397 1.00 . A A . 34 ILE HD11 1 1
7 4384 1 1 34 ILE HD12 H -0.363 4.772 12.320 1.00 . A A . 34 ILE HD12 1 1
7 4385 1 1 34 ILE HD13 H -1.090 5.488 10.881 1.00 . A A . 34 ILE HD13 1 1
7 4386 1 1 34 ILE HG12 H -2.115 6.545 12.709 1.00 . A A . 34 ILE HG12 1 1
7 4387 1 1 34 ILE HG13 H -0.961 7.702 12.054 1.00 . A A . 34 ILE HG13 1 1
7 4388 1 1 34 ILE HG21 H 1.549 6.852 14.805 1.00 . A A . 34 ILE HG21 1 1
7 4389 1 1 34 ILE HG22 H 1.449 6.248 13.152 1.00 . A A . 34 ILE HG22 1 1
7 4390 1 1 34 ILE HG23 H 1.359 7.982 13.465 1.00 . A A . 34 ILE HG23 1 1
7 4391 1 1 34 ILE N N 0.088 4.571 14.637 1.00 . A A . 34 ILE N 1 1
7 4392 1 1 34 ILE O O -3.176 5.922 15.137 1.00 . A A . 34 ILE O 1 1
7 4393 1 1 35 HIS C C -4.338 2.943 14.460 1.00 . A A . 35 HIS C 1 1
7 4394 1 1 35 HIS CA C -3.787 3.868 13.379 1.00 . A A . 35 HIS CA 1 1
7 4395 1 1 35 HIS CB C -3.768 3.145 12.032 1.00 . A A . 35 HIS CB 1 1
7 4396 1 1 35 HIS CD2 C -2.536 3.890 9.875 1.00 . A A . 35 HIS CD2 1 1
7 4397 1 1 35 HIS CE1 C -3.553 5.808 9.571 1.00 . A A . 35 HIS CE1 1 1
7 4398 1 1 35 HIS CG C -3.434 4.038 10.877 1.00 . A A . 35 HIS CG 1 1
7 4399 1 1 35 HIS H H -1.671 3.893 13.316 1.00 . A A . 35 HIS H 1 1
7 4400 1 1 35 HIS HA H -4.426 4.734 13.304 1.00 . A A . 35 HIS HA 1 1
7 4401 1 1 35 HIS HB2 H -3.032 2.356 12.065 1.00 . A A . 35 HIS HB2 1 1
7 4402 1 1 35 HIS HB3 H -4.742 2.715 11.849 1.00 . A A . 35 HIS HB3 1 1
7 4403 1 1 35 HIS HD1 H -4.757 5.642 11.217 1.00 . A A . 35 HIS HD1 1 1
7 4404 1 1 35 HIS HD2 H -1.870 3.052 9.729 1.00 . A A . 35 HIS HD2 1 1
7 4405 1 1 35 HIS HE1 H -3.848 6.761 9.157 1.00 . A A . 35 HIS HE1 1 1
7 4406 1 1 35 HIS N N -2.447 4.329 13.725 1.00 . A A . 35 HIS N 1 1
7 4407 1 1 35 HIS ND1 N -4.054 5.250 10.659 1.00 . A A . 35 HIS ND1 1 1
7 4408 1 1 35 HIS NE2 N -2.630 5.004 9.077 1.00 . A A . 35 HIS NE2 1 1
7 4409 1 1 35 HIS O O -5.547 2.722 14.545 1.00 . A A . 35 HIS O 1 1
7 4410 1 1 36 THR C C -3.567 2.117 17.723 1.00 . A A . 36 THR C 1 1
7 4411 1 1 36 THR CA C -3.842 1.500 16.356 1.00 . A A . 36 THR CA 1 1
7 4412 1 1 36 THR CB C -3.105 0.151 16.257 1.00 . A A . 36 THR CB 1 1
7 4413 1 1 36 THR CG2 C -1.606 0.339 16.435 1.00 . A A . 36 THR CG2 1 1
7 4414 1 1 36 THR H H -2.496 2.618 15.164 1.00 . A A . 36 THR H 1 1
7 4415 1 1 36 THR HA H -4.902 1.316 16.261 1.00 . A A . 36 THR HA 1 1
7 4416 1 1 36 THR HB H -3.286 -0.269 15.278 1.00 . A A . 36 THR HB 1 1
7 4417 1 1 36 THR HG1 H -3.200 -1.616 17.127 1.00 . A A . 36 THR HG1 1 1
7 4418 1 1 36 THR HG21 H -1.081 -0.212 15.670 1.00 . A A . 36 THR HG21 1 1
7 4419 1 1 36 THR HG22 H -1.310 -0.025 17.408 1.00 . A A . 36 THR HG22 1 1
7 4420 1 1 36 THR HG23 H -1.362 1.388 16.354 1.00 . A A . 36 THR HG23 1 1
7 4421 1 1 36 THR N N -3.445 2.403 15.283 1.00 . A A . 36 THR N 1 1
7 4422 1 1 36 THR O O -2.612 2.874 17.893 1.00 . A A . 36 THR O 1 1
7 4423 1 1 36 THR OG1 O -3.599 -0.751 17.252 1.00 . A A . 36 THR OG1 1 1
7 4424 1 1 37 GLY C C -5.472 3.053 20.529 1.00 . A A . 37 GLY C 1 1
7 4425 1 1 37 GLY CA C -4.242 2.318 20.036 1.00 . A A . 37 GLY CA 1 1
7 4426 1 1 37 GLY H H -5.155 1.179 18.502 1.00 . A A . 37 GLY H 1 1
7 4427 1 1 37 GLY HA2 H -4.029 1.501 20.710 1.00 . A A . 37 GLY HA2 1 1
7 4428 1 1 37 GLY HA3 H -3.404 3.000 20.038 1.00 . A A . 37 GLY HA3 1 1
7 4429 1 1 37 GLY N N -4.411 1.787 18.696 1.00 . A A . 37 GLY N 1 1
7 4430 1 1 37 GLY O O -6.045 2.696 21.558 1.00 . A A . 37 GLY O 1 1
7 4431 1 1 38 GLU C C -8.230 3.967 20.497 1.00 . A A . 38 GLU C 1 1
7 4432 1 1 38 GLU CA C -7.047 4.872 20.164 1.00 . A A . 38 GLU CA 1 1
7 4433 1 1 38 GLU CB C -7.426 5.828 19.030 1.00 . A A . 38 GLU CB 1 1
7 4434 1 1 38 GLU CD C -5.229 6.310 17.881 1.00 . A A . 38 GLU CD 1 1
7 4435 1 1 38 GLU CG C -6.357 6.865 18.727 1.00 . A A . 38 GLU CG 1 1
7 4436 1 1 38 GLU H H -5.380 4.319 18.983 1.00 . A A . 38 GLU H 1 1
7 4437 1 1 38 GLU HA H -6.794 5.449 21.040 1.00 . A A . 38 GLU HA 1 1
7 4438 1 1 38 GLU HB2 H -7.604 5.252 18.134 1.00 . A A . 38 GLU HB2 1 1
7 4439 1 1 38 GLU HB3 H -8.334 6.346 19.301 1.00 . A A . 38 GLU HB3 1 1
7 4440 1 1 38 GLU HG2 H -6.813 7.688 18.197 1.00 . A A . 38 GLU HG2 1 1
7 4441 1 1 38 GLU HG3 H -5.946 7.223 19.660 1.00 . A A . 38 GLU HG3 1 1
7 4442 1 1 38 GLU N N -5.878 4.083 19.793 1.00 . A A . 38 GLU N 1 1
7 4443 1 1 38 GLU O O -8.290 2.817 20.062 1.00 . A A . 38 GLU O 1 1
7 4444 1 1 38 GLU OE1 O -5.447 5.289 17.195 1.00 . A A . 38 GLU OE1 1 1
7 4445 1 1 38 GLU OE2 O -4.126 6.896 17.904 1.00 . A A . 38 GLU OE2 1 1
7 4446 1 1 39 LYS C C -11.505 3.985 20.695 1.00 . A A . 39 LYS C 1 1
7 4447 1 1 39 LYS CA C -10.354 3.738 21.665 1.00 . A A . 39 LYS CA 1 1
7 4448 1 1 39 LYS CB C -10.780 4.117 23.085 1.00 . A A . 39 LYS CB 1 1
7 4449 1 1 39 LYS CD C -11.442 3.169 25.315 1.00 . A A . 39 LYS CD 1 1
7 4450 1 1 39 LYS CE C -10.235 2.430 25.871 1.00 . A A . 39 LYS CE 1 1
7 4451 1 1 39 LYS CG C -11.541 3.018 23.806 1.00 . A A . 39 LYS CG 1 1
7 4452 1 1 39 LYS H H -9.068 5.418 21.589 1.00 . A A . 39 LYS H 1 1
7 4453 1 1 39 LYS HA H -10.099 2.689 21.643 1.00 . A A . 39 LYS HA 1 1
7 4454 1 1 39 LYS HB2 H -9.897 4.354 23.662 1.00 . A A . 39 LYS HB2 1 1
7 4455 1 1 39 LYS HB3 H -11.412 4.992 23.037 1.00 . A A . 39 LYS HB3 1 1
7 4456 1 1 39 LYS HD2 H -11.351 4.217 25.558 1.00 . A A . 39 LYS HD2 1 1
7 4457 1 1 39 LYS HD3 H -12.338 2.769 25.767 1.00 . A A . 39 LYS HD3 1 1
7 4458 1 1 39 LYS HE2 H -10.359 2.315 26.937 1.00 . A A . 39 LYS HE2 1 1
7 4459 1 1 39 LYS HE3 H -10.181 1.456 25.408 1.00 . A A . 39 LYS HE3 1 1
7 4460 1 1 39 LYS HG2 H -12.580 3.064 23.518 1.00 . A A . 39 LYS HG2 1 1
7 4461 1 1 39 LYS HG3 H -11.128 2.061 23.521 1.00 . A A . 39 LYS HG3 1 1
7 4462 1 1 39 LYS HZ1 H -9.076 4.168 25.850 1.00 . A A . 39 LYS HZ1 1 1
7 4463 1 1 39 LYS HZ2 H -8.712 3.086 24.601 1.00 . A A . 39 LYS HZ2 1 1
7 4464 1 1 39 LYS HZ3 H -8.195 2.761 26.179 1.00 . A A . 39 LYS HZ3 1 1
7 4465 1 1 39 LYS N N -9.171 4.495 21.273 1.00 . A A . 39 LYS N 1 1
7 4466 1 1 39 LYS NZ N -8.965 3.163 25.607 1.00 . A A . 39 LYS NZ 1 1
7 4467 1 1 39 LYS O O -11.986 5.107 20.538 1.00 . A A . 39 LYS O 1 1
7 4468 1 1 40 PRO C C -14.401 3.261 19.736 1.00 . A A . 40 PRO C 1 1
7 4469 1 1 40 PRO CA C -13.060 2.988 19.064 1.00 . A A . 40 PRO CA 1 1
7 4470 1 1 40 PRO CB C -13.059 1.602 18.416 1.00 . A A . 40 PRO CB 1 1
7 4471 1 1 40 PRO CD C -11.433 1.545 20.167 1.00 . A A . 40 PRO CD 1 1
7 4472 1 1 40 PRO CG C -12.445 0.707 19.436 1.00 . A A . 40 PRO CG 1 1
7 4473 1 1 40 PRO HA H -12.877 3.740 18.311 1.00 . A A . 40 PRO HA 1 1
7 4474 1 1 40 PRO HB2 H -14.074 1.307 18.190 1.00 . A A . 40 PRO HB2 1 1
7 4475 1 1 40 PRO HB3 H -12.474 1.625 17.509 1.00 . A A . 40 PRO HB3 1 1
7 4476 1 1 40 PRO HD2 H -11.381 1.254 21.205 1.00 . A A . 40 PRO HD2 1 1
7 4477 1 1 40 PRO HD3 H -10.463 1.456 19.700 1.00 . A A . 40 PRO HD3 1 1
7 4478 1 1 40 PRO HG2 H -13.203 0.354 20.119 1.00 . A A . 40 PRO HG2 1 1
7 4479 1 1 40 PRO HG3 H -11.961 -0.127 18.949 1.00 . A A . 40 PRO HG3 1 1
7 4480 1 1 40 PRO N N -11.959 2.913 20.029 1.00 . A A . 40 PRO N 1 1
7 4481 1 1 40 PRO O O -14.749 2.625 20.731 1.00 . A A . 40 PRO O 1 1
7 4482 1 1 41 SER C C -17.199 3.331 20.220 1.00 . A A . 41 SER C 1 1
7 4483 1 1 41 SER CA C -16.454 4.571 19.735 1.00 . A A . 41 SER CA 1 1
7 4484 1 1 41 SER CB C -17.289 5.303 18.683 1.00 . A A . 41 SER CB 1 1
7 4485 1 1 41 SER H H -14.819 4.683 18.394 1.00 . A A . 41 SER H 1 1
7 4486 1 1 41 SER HA H -16.289 5.229 20.574 1.00 . A A . 41 SER HA 1 1
7 4487 1 1 41 SER HB2 H -17.215 4.781 17.741 1.00 . A A . 41 SER HB2 1 1
7 4488 1 1 41 SER HB3 H -18.321 5.328 19.001 1.00 . A A . 41 SER HB3 1 1
7 4489 1 1 41 SER HG H -17.489 7.134 18.014 1.00 . A A . 41 SER HG 1 1
7 4490 1 1 41 SER N N -15.151 4.211 19.186 1.00 . A A . 41 SER N 1 1
7 4491 1 1 41 SER O O -17.739 3.311 21.325 1.00 . A A . 41 SER O 1 1
7 4492 1 1 41 SER OG O -16.833 6.633 18.505 1.00 . A A . 41 SER OG 1 1
7 4493 1 1 42 GLY C C -17.092 -0.166 19.409 1.00 . A A . 42 GLY C 1 1
7 4494 1 1 42 GLY CA C -17.906 1.068 19.744 1.00 . A A . 42 GLY CA 1 1
7 4495 1 1 42 GLY H H -16.776 2.371 18.515 1.00 . A A . 42 GLY H 1 1
7 4496 1 1 42 GLY HA2 H -18.106 1.078 20.805 1.00 . A A . 42 GLY HA2 1 1
7 4497 1 1 42 GLY HA3 H -18.844 1.021 19.211 1.00 . A A . 42 GLY HA3 1 1
7 4498 1 1 42 GLY N N -17.224 2.298 19.384 1.00 . A A . 42 GLY N 1 1
7 4499 1 1 42 GLY O O -16.378 -0.212 18.407 1.00 . A A . 42 GLY O 1 1
7 4500 1 1 43 PRO C C -16.993 -3.257 18.890 1.00 . A A . 43 PRO C 1 1
7 4501 1 1 43 PRO CA C -16.465 -2.454 20.074 1.00 . A A . 43 PRO CA 1 1
7 4502 1 1 43 PRO CB C -16.713 -3.207 21.384 1.00 . A A . 43 PRO CB 1 1
7 4503 1 1 43 PRO CD C -18.025 -1.210 21.478 1.00 . A A . 43 PRO CD 1 1
7 4504 1 1 43 PRO CG C -17.995 -2.652 21.903 1.00 . A A . 43 PRO CG 1 1
7 4505 1 1 43 PRO HA H -15.406 -2.285 19.949 1.00 . A A . 43 PRO HA 1 1
7 4506 1 1 43 PRO HB2 H -16.792 -4.266 21.184 1.00 . A A . 43 PRO HB2 1 1
7 4507 1 1 43 PRO HB3 H -15.899 -3.024 22.069 1.00 . A A . 43 PRO HB3 1 1
7 4508 1 1 43 PRO HD2 H -19.036 -0.902 21.256 1.00 . A A . 43 PRO HD2 1 1
7 4509 1 1 43 PRO HD3 H -17.597 -0.582 22.245 1.00 . A A . 43 PRO HD3 1 1
7 4510 1 1 43 PRO HG2 H -18.828 -3.187 21.472 1.00 . A A . 43 PRO HG2 1 1
7 4511 1 1 43 PRO HG3 H -18.017 -2.726 22.980 1.00 . A A . 43 PRO HG3 1 1
7 4512 1 1 43 PRO N N -17.193 -1.195 20.263 1.00 . A A . 43 PRO N 1 1
7 4513 1 1 43 PRO O O -16.477 -4.329 18.575 1.00 . A A . 43 PRO O 1 1
7 4514 1 1 44 SER C C -17.787 -3.182 15.834 1.00 . A A . 44 SER C 1 1
7 4515 1 1 44 SER CA C -18.625 -3.401 17.090 1.00 . A A . 44 SER CA 1 1
7 4516 1 1 44 SER CB C -20.049 -2.890 16.862 1.00 . A A . 44 SER CB 1 1
7 4517 1 1 44 SER H H -18.393 -1.873 18.537 1.00 . A A . 44 SER H 1 1
7 4518 1 1 44 SER HA H -18.661 -4.458 17.305 1.00 . A A . 44 SER HA 1 1
7 4519 1 1 44 SER HB2 H -20.030 -1.817 16.746 1.00 . A A . 44 SER HB2 1 1
7 4520 1 1 44 SER HB3 H -20.451 -3.341 15.966 1.00 . A A . 44 SER HB3 1 1
7 4521 1 1 44 SER HG H -20.421 -3.801 18.556 1.00 . A A . 44 SER HG 1 1
7 4522 1 1 44 SER N N -18.025 -2.731 18.238 1.00 . A A . 44 SER N 1 1
7 4523 1 1 44 SER O O -16.814 -2.429 15.847 1.00 . A A . 44 SER O 1 1
7 4524 1 1 44 SER OG O -20.889 -3.217 17.955 1.00 . A A . 44 SER OG 1 1
7 4525 1 1 45 SER C C -17.151 -2.269 13.167 1.00 . A A . 45 SER C 1 1
7 4526 1 1 45 SER CA C -17.455 -3.730 13.485 1.00 . A A . 45 SER CA 1 1
7 4527 1 1 45 SER CB C -18.273 -4.351 12.351 1.00 . A A . 45 SER CB 1 1
7 4528 1 1 45 SER H H -18.957 -4.433 14.802 1.00 . A A . 45 SER H 1 1
7 4529 1 1 45 SER HA H -16.523 -4.266 13.582 1.00 . A A . 45 SER HA 1 1
7 4530 1 1 45 SER HB2 H -18.595 -5.339 12.643 1.00 . A A . 45 SER HB2 1 1
7 4531 1 1 45 SER HB3 H -19.138 -3.734 12.155 1.00 . A A . 45 SER HB3 1 1
7 4532 1 1 45 SER HG H -17.672 -3.688 10.608 1.00 . A A . 45 SER HG 1 1
7 4533 1 1 45 SER N N -18.173 -3.847 14.749 1.00 . A A . 45 SER N 1 1
7 4534 1 1 45 SER O O -18.031 -1.411 13.235 1.00 . A A . 45 SER O 1 1
7 4535 1 1 45 SER OG O -17.504 -4.452 11.165 1.00 . A A . 45 SER OG 1 1
7 4536 1 1 46 GLY C C -14.011 -0.410 12.679 1.00 . A A . 46 GLY C 1 1
7 4537 1 1 46 GLY CA C -15.499 -0.637 12.495 1.00 . A A . 46 GLY CA 1 1
7 4538 1 1 46 GLY H H -15.239 -2.718 12.782 1.00 . A A . 46 GLY H 1 1
7 4539 1 1 46 GLY HA2 H -15.759 -0.432 11.468 1.00 . A A . 46 GLY HA2 1 1
7 4540 1 1 46 GLY HA3 H -16.037 0.047 13.136 1.00 . A A . 46 GLY HA3 1 1
7 4541 1 1 46 GLY N N -15.898 -1.994 12.819 1.00 . A A . 46 GLY N 1 1
7 4542 1 1 46 GLY O O -13.253 -0.609 11.731 1.00 . A A . 46 GLY O 1 1
7 4543 2 2 1 ZN ZN ZN -1.307 4.647 7.760 1.00 . B A . 201 ZN ZN 1 1
8 4544 1 1 1 GLY C C 4.904 6.218 -20.732 1.00 . A A . 1 GLY C 1 1
8 4545 1 1 1 GLY CA C 3.643 5.465 -20.354 1.00 . A A . 1 GLY CA 1 1
8 4546 1 1 1 GLY H1 H 2.037 6.845 -20.388 1.00 . A A . 1 GLY H1 1 1
8 4547 1 1 1 GLY HA2 H 3.575 5.417 -19.278 1.00 . A A . 1 GLY HA2 1 1
8 4548 1 1 1 GLY HA3 H 3.707 4.461 -20.747 1.00 . A A . 1 GLY HA3 1 1
8 4549 1 1 1 GLY N N 2.443 6.096 -20.873 1.00 . A A . 1 GLY N 1 1
8 4550 1 1 1 GLY O O 4.923 6.955 -21.719 1.00 . A A . 1 GLY O 1 1
8 4551 1 1 2 SER C C 7.006 8.180 -20.530 1.00 . A A . 2 SER C 1 1
8 4552 1 1 2 SER CA C 7.228 6.706 -20.200 1.00 . A A . 2 SER CA 1 1
8 4553 1 1 2 SER CB C 7.971 6.022 -21.349 1.00 . A A . 2 SER CB 1 1
8 4554 1 1 2 SER H H 5.882 5.435 -19.174 1.00 . A A . 2 SER H 1 1
8 4555 1 1 2 SER HA H 7.826 6.636 -19.304 1.00 . A A . 2 SER HA 1 1
8 4556 1 1 2 SER HB2 H 7.318 5.953 -22.206 1.00 . A A . 2 SER HB2 1 1
8 4557 1 1 2 SER HB3 H 8.844 6.603 -21.607 1.00 . A A . 2 SER HB3 1 1
8 4558 1 1 2 SER HG H 7.731 4.326 -20.397 1.00 . A A . 2 SER HG 1 1
8 4559 1 1 2 SER N N 5.959 6.035 -19.946 1.00 . A A . 2 SER N 1 1
8 4560 1 1 2 SER O O 7.623 8.722 -21.447 1.00 . A A . 2 SER O 1 1
8 4561 1 1 2 SER OG O 8.383 4.716 -20.983 1.00 . A A . 2 SER OG 1 1
8 4562 1 1 3 SER C C 6.422 11.092 -18.884 1.00 . A A . 3 SER C 1 1
8 4563 1 1 3 SER CA C 5.814 10.231 -19.987 1.00 . A A . 3 SER CA 1 1
8 4564 1 1 3 SER CB C 4.300 10.443 -20.038 1.00 . A A . 3 SER CB 1 1
8 4565 1 1 3 SER H H 5.662 8.335 -19.058 1.00 . A A . 3 SER H 1 1
8 4566 1 1 3 SER HA H 6.242 10.524 -20.934 1.00 . A A . 3 SER HA 1 1
8 4567 1 1 3 SER HB2 H 4.091 11.477 -20.267 1.00 . A A . 3 SER HB2 1 1
8 4568 1 1 3 SER HB3 H 3.877 9.812 -20.807 1.00 . A A . 3 SER HB3 1 1
8 4569 1 1 3 SER HG H 4.318 10.289 -18.085 1.00 . A A . 3 SER HG 1 1
8 4570 1 1 3 SER N N 6.121 8.822 -19.774 1.00 . A A . 3 SER N 1 1
8 4571 1 1 3 SER O O 6.437 10.706 -17.716 1.00 . A A . 3 SER O 1 1
8 4572 1 1 3 SER OG O 3.697 10.118 -18.798 1.00 . A A . 3 SER OG 1 1
8 4573 1 1 4 GLY C C 8.548 12.467 -17.419 1.00 . A A . 4 GLY C 1 1
8 4574 1 1 4 GLY CA C 7.526 13.162 -18.297 1.00 . A A . 4 GLY CA 1 1
8 4575 1 1 4 GLY H H 6.884 12.519 -20.210 1.00 . A A . 4 GLY H 1 1
8 4576 1 1 4 GLY HA2 H 8.011 13.970 -18.826 1.00 . A A . 4 GLY HA2 1 1
8 4577 1 1 4 GLY HA3 H 6.748 13.571 -17.670 1.00 . A A . 4 GLY HA3 1 1
8 4578 1 1 4 GLY N N 6.923 12.264 -19.264 1.00 . A A . 4 GLY N 1 1
8 4579 1 1 4 GLY O O 9.575 11.994 -17.905 1.00 . A A . 4 GLY O 1 1
8 4580 1 1 5 SER C C 8.969 10.258 -15.158 1.00 . A A . 5 SER C 1 1
8 4581 1 1 5 SER CA C 9.172 11.770 -15.172 1.00 . A A . 5 SER CA 1 1
8 4582 1 1 5 SER CB C 8.955 12.338 -13.768 1.00 . A A . 5 SER CB 1 1
8 4583 1 1 5 SER H H 7.432 12.803 -15.794 1.00 . A A . 5 SER H 1 1
8 4584 1 1 5 SER HA H 10.183 11.983 -15.484 1.00 . A A . 5 SER HA 1 1
8 4585 1 1 5 SER HB2 H 9.099 13.407 -13.789 1.00 . A A . 5 SER HB2 1 1
8 4586 1 1 5 SER HB3 H 7.947 12.117 -13.445 1.00 . A A . 5 SER HB3 1 1
8 4587 1 1 5 SER HG H 9.702 10.829 -12.767 1.00 . A A . 5 SER HG 1 1
8 4588 1 1 5 SER N N 8.267 12.407 -16.121 1.00 . A A . 5 SER N 1 1
8 4589 1 1 5 SER O O 7.854 9.772 -14.969 1.00 . A A . 5 SER O 1 1
8 4590 1 1 5 SER OG O 9.866 11.772 -12.842 1.00 . A A . 5 SER OG 1 1
8 4591 1 1 6 SER C C 10.099 7.500 -13.960 1.00 . A A . 6 SER C 1 1
8 4592 1 1 6 SER CA C 9.997 8.063 -15.375 1.00 . A A . 6 SER CA 1 1
8 4593 1 1 6 SER CB C 11.122 7.495 -16.243 1.00 . A A . 6 SER CB 1 1
8 4594 1 1 6 SER H H 10.916 9.966 -15.505 1.00 . A A . 6 SER H 1 1
8 4595 1 1 6 SER HA H 9.047 7.773 -15.798 1.00 . A A . 6 SER HA 1 1
8 4596 1 1 6 SER HB2 H 11.282 8.145 -17.090 1.00 . A A . 6 SER HB2 1 1
8 4597 1 1 6 SER HB3 H 12.029 7.435 -15.659 1.00 . A A . 6 SER HB3 1 1
8 4598 1 1 6 SER HG H 10.420 6.266 -17.597 1.00 . A A . 6 SER HG 1 1
8 4599 1 1 6 SER N N 10.055 9.520 -15.360 1.00 . A A . 6 SER N 1 1
8 4600 1 1 6 SER O O 11.167 7.511 -13.351 1.00 . A A . 6 SER O 1 1
8 4601 1 1 6 SER OG O 10.796 6.200 -16.717 1.00 . A A . 6 SER OG 1 1
8 4602 1 1 7 GLY C C 8.927 4.934 -12.110 1.00 . A A . 7 GLY C 1 1
8 4603 1 1 7 GLY CA C 8.959 6.450 -12.105 1.00 . A A . 7 GLY CA 1 1
8 4604 1 1 7 GLY H H 8.153 7.028 -13.975 1.00 . A A . 7 GLY H 1 1
8 4605 1 1 7 GLY HA2 H 9.842 6.779 -11.577 1.00 . A A . 7 GLY HA2 1 1
8 4606 1 1 7 GLY HA3 H 8.084 6.814 -11.586 1.00 . A A . 7 GLY HA3 1 1
8 4607 1 1 7 GLY N N 8.976 7.009 -13.443 1.00 . A A . 7 GLY N 1 1
8 4608 1 1 7 GLY O O 8.169 4.324 -12.865 1.00 . A A . 7 GLY O 1 1
8 4609 1 1 8 THR C C 9.846 2.407 -9.728 1.00 . A A . 8 THR C 1 1
8 4610 1 1 8 THR CA C 9.820 2.870 -11.180 1.00 . A A . 8 THR CA 1 1
8 4611 1 1 8 THR CB C 11.062 2.319 -11.905 1.00 . A A . 8 THR CB 1 1
8 4612 1 1 8 THR CG2 C 12.338 2.881 -11.295 1.00 . A A . 8 THR CG2 1 1
8 4613 1 1 8 THR H H 10.334 4.864 -10.692 1.00 . A A . 8 THR H 1 1
8 4614 1 1 8 THR HA H 8.940 2.467 -11.660 1.00 . A A . 8 THR HA 1 1
8 4615 1 1 8 THR HB H 11.016 2.616 -12.943 1.00 . A A . 8 THR HB 1 1
8 4616 1 1 8 THR HG1 H 11.782 0.548 -12.389 1.00 . A A . 8 THR HG1 1 1
8 4617 1 1 8 THR HG21 H 12.489 3.891 -11.646 1.00 . A A . 8 THR HG21 1 1
8 4618 1 1 8 THR HG22 H 13.178 2.269 -11.590 1.00 . A A . 8 THR HG22 1 1
8 4619 1 1 8 THR HG23 H 12.252 2.882 -10.219 1.00 . A A . 8 THR HG23 1 1
8 4620 1 1 8 THR N N 9.754 4.323 -11.267 1.00 . A A . 8 THR N 1 1
8 4621 1 1 8 THR O O 10.456 3.048 -8.873 1.00 . A A . 8 THR O 1 1
8 4622 1 1 8 THR OG1 O 11.081 0.889 -11.829 1.00 . A A . 8 THR OG1 1 1
8 4623 1 1 9 GLY C C 7.891 1.172 -7.356 1.00 . A A . 9 GLY C 1 1
8 4624 1 1 9 GLY CA C 9.142 0.758 -8.105 1.00 . A A . 9 GLY CA 1 1
8 4625 1 1 9 GLY H H 8.713 0.819 -10.178 1.00 . A A . 9 GLY H 1 1
8 4626 1 1 9 GLY HA2 H 9.182 -0.320 -8.152 1.00 . A A . 9 GLY HA2 1 1
8 4627 1 1 9 GLY HA3 H 10.006 1.117 -7.565 1.00 . A A . 9 GLY HA3 1 1
8 4628 1 1 9 GLY N N 9.181 1.288 -9.456 1.00 . A A . 9 GLY N 1 1
8 4629 1 1 9 GLY O O 7.714 2.345 -7.032 1.00 . A A . 9 GLY O 1 1
8 4630 1 1 10 GLU C C 5.818 -0.111 -4.962 1.00 . A A . 10 GLU C 1 1
8 4631 1 1 10 GLU CA C 5.777 0.477 -6.370 1.00 . A A . 10 GLU CA 1 1
8 4632 1 1 10 GLU CB C 4.586 -0.097 -7.139 1.00 . A A . 10 GLU CB 1 1
8 4633 1 1 10 GLU CD C 2.892 1.770 -6.979 1.00 . A A . 10 GLU CD 1 1
8 4634 1 1 10 GLU CG C 3.238 0.345 -6.594 1.00 . A A . 10 GLU CG 1 1
8 4635 1 1 10 GLU H H 7.217 -0.711 -7.368 1.00 . A A . 10 GLU H 1 1
8 4636 1 1 10 GLU HA H 5.664 1.548 -6.297 1.00 . A A . 10 GLU HA 1 1
8 4637 1 1 10 GLU HB2 H 4.654 0.216 -8.171 1.00 . A A . 10 GLU HB2 1 1
8 4638 1 1 10 GLU HB3 H 4.631 -1.175 -7.096 1.00 . A A . 10 GLU HB3 1 1
8 4639 1 1 10 GLU HG2 H 2.474 -0.312 -6.981 1.00 . A A . 10 GLU HG2 1 1
8 4640 1 1 10 GLU HG3 H 3.260 0.275 -5.516 1.00 . A A . 10 GLU HG3 1 1
8 4641 1 1 10 GLU N N 7.020 0.205 -7.083 1.00 . A A . 10 GLU N 1 1
8 4642 1 1 10 GLU O O 5.761 -1.327 -4.783 1.00 . A A . 10 GLU O 1 1
8 4643 1 1 10 GLU OE1 O 2.268 1.961 -8.044 1.00 . A A . 10 GLU OE1 1 1
8 4644 1 1 10 GLU OE2 O 3.246 2.694 -6.218 1.00 . A A . 10 GLU OE2 1 1
8 4645 1 1 11 LYS C C 5.047 -0.861 -2.340 1.00 . A A . 11 LYS C 1 1
8 4646 1 1 11 LYS CA C 5.966 0.333 -2.573 1.00 . A A . 11 LYS CA 1 1
8 4647 1 1 11 LYS CB C 5.567 1.486 -1.649 1.00 . A A . 11 LYS CB 1 1
8 4648 1 1 11 LYS CD C 6.951 3.505 -2.211 1.00 . A A . 11 LYS CD 1 1
8 4649 1 1 11 LYS CE C 8.372 4.042 -2.136 1.00 . A A . 11 LYS CE 1 1
8 4650 1 1 11 LYS CG C 6.735 2.364 -1.232 1.00 . A A . 11 LYS CG 1 1
8 4651 1 1 11 LYS H H 5.960 1.721 -4.172 1.00 . A A . 11 LYS H 1 1
8 4652 1 1 11 LYS HA H 6.981 0.040 -2.352 1.00 . A A . 11 LYS HA 1 1
8 4653 1 1 11 LYS HB2 H 4.842 2.104 -2.156 1.00 . A A . 11 LYS HB2 1 1
8 4654 1 1 11 LYS HB3 H 5.116 1.076 -0.756 1.00 . A A . 11 LYS HB3 1 1
8 4655 1 1 11 LYS HD2 H 6.767 3.148 -3.214 1.00 . A A . 11 LYS HD2 1 1
8 4656 1 1 11 LYS HD3 H 6.261 4.303 -1.978 1.00 . A A . 11 LYS HD3 1 1
8 4657 1 1 11 LYS HE2 H 9.056 3.209 -2.086 1.00 . A A . 11 LYS HE2 1 1
8 4658 1 1 11 LYS HE3 H 8.573 4.620 -3.026 1.00 . A A . 11 LYS HE3 1 1
8 4659 1 1 11 LYS HG2 H 6.533 2.776 -0.255 1.00 . A A . 11 LYS HG2 1 1
8 4660 1 1 11 LYS HG3 H 7.631 1.760 -1.193 1.00 . A A . 11 LYS HG3 1 1
8 4661 1 1 11 LYS HZ1 H 8.352 4.379 -0.074 1.00 . A A . 11 LYS HZ1 1 1
8 4662 1 1 11 LYS HZ2 H 7.956 5.742 -0.995 1.00 . A A . 11 LYS HZ2 1 1
8 4663 1 1 11 LYS HZ3 H 9.564 5.227 -0.895 1.00 . A A . 11 LYS HZ3 1 1
8 4664 1 1 11 LYS N N 5.918 0.763 -3.966 1.00 . A A . 11 LYS N 1 1
8 4665 1 1 11 LYS NZ N 8.575 4.908 -0.941 1.00 . A A . 11 LYS NZ 1 1
8 4666 1 1 11 LYS O O 3.822 -0.741 -2.340 1.00 . A A . 11 LYS O 1 1
8 4667 1 1 12 PRO C C 4.213 -3.286 -0.535 1.00 . A A . 12 PRO C 1 1
8 4668 1 1 12 PRO CA C 4.904 -3.280 -1.895 1.00 . A A . 12 PRO CA 1 1
8 4669 1 1 12 PRO CB C 5.985 -4.362 -1.949 1.00 . A A . 12 PRO CB 1 1
8 4670 1 1 12 PRO CD C 7.106 -2.258 -2.121 1.00 . A A . 12 PRO CD 1 1
8 4671 1 1 12 PRO CG C 7.246 -3.657 -1.586 1.00 . A A . 12 PRO CG 1 1
8 4672 1 1 12 PRO HA H 4.173 -3.460 -2.670 1.00 . A A . 12 PRO HA 1 1
8 4673 1 1 12 PRO HB2 H 5.751 -5.145 -1.241 1.00 . A A . 12 PRO HB2 1 1
8 4674 1 1 12 PRO HB3 H 6.037 -4.775 -2.946 1.00 . A A . 12 PRO HB3 1 1
8 4675 1 1 12 PRO HD2 H 7.595 -1.553 -1.466 1.00 . A A . 12 PRO HD2 1 1
8 4676 1 1 12 PRO HD3 H 7.514 -2.194 -3.119 1.00 . A A . 12 PRO HD3 1 1
8 4677 1 1 12 PRO HG2 H 7.360 -3.638 -0.513 1.00 . A A . 12 PRO HG2 1 1
8 4678 1 1 12 PRO HG3 H 8.088 -4.151 -2.046 1.00 . A A . 12 PRO HG3 1 1
8 4679 1 1 12 PRO N N 5.650 -2.042 -2.135 1.00 . A A . 12 PRO N 1 1
8 4680 1 1 12 PRO O O 3.538 -4.251 -0.175 1.00 . A A . 12 PRO O 1 1
8 4681 1 1 13 TYR C C 3.141 -0.712 1.722 1.00 . A A . 13 TYR C 1 1
8 4682 1 1 13 TYR CA C 3.778 -2.085 1.536 1.00 . A A . 13 TYR CA 1 1
8 4683 1 1 13 TYR CB C 4.826 -2.325 2.624 1.00 . A A . 13 TYR CB 1 1
8 4684 1 1 13 TYR CD1 C 5.190 -4.819 2.792 1.00 . A A . 13 TYR CD1 1 1
8 4685 1 1 13 TYR CD2 C 6.907 -3.495 1.801 1.00 . A A . 13 TYR CD2 1 1
8 4686 1 1 13 TYR CE1 C 5.946 -5.958 2.591 1.00 . A A . 13 TYR CE1 1 1
8 4687 1 1 13 TYR CE2 C 7.669 -4.629 1.595 1.00 . A A . 13 TYR CE2 1 1
8 4688 1 1 13 TYR CG C 5.656 -3.569 2.402 1.00 . A A . 13 TYR CG 1 1
8 4689 1 1 13 TYR CZ C 7.184 -5.858 1.992 1.00 . A A . 13 TYR CZ 1 1
8 4690 1 1 13 TYR H H 4.933 -1.467 -0.126 1.00 . A A . 13 TYR H 1 1
8 4691 1 1 13 TYR HA H 3.010 -2.840 1.617 1.00 . A A . 13 TYR HA 1 1
8 4692 1 1 13 TYR HB2 H 5.498 -1.481 2.660 1.00 . A A . 13 TYR HB2 1 1
8 4693 1 1 13 TYR HB3 H 4.329 -2.424 3.578 1.00 . A A . 13 TYR HB3 1 1
8 4694 1 1 13 TYR HD1 H 4.219 -4.893 3.260 1.00 . A A . 13 TYR HD1 1 1
8 4695 1 1 13 TYR HD2 H 7.284 -2.531 1.490 1.00 . A A . 13 TYR HD2 1 1
8 4696 1 1 13 TYR HE1 H 5.566 -6.920 2.901 1.00 . A A . 13 TYR HE1 1 1
8 4697 1 1 13 TYR HE2 H 8.639 -4.551 1.126 1.00 . A A . 13 TYR HE2 1 1
8 4698 1 1 13 TYR HH H 7.766 -7.337 0.910 1.00 . A A . 13 TYR HH 1 1
8 4699 1 1 13 TYR N N 4.384 -2.204 0.215 1.00 . A A . 13 TYR N 1 1
8 4700 1 1 13 TYR O O 3.820 0.262 2.049 1.00 . A A . 13 TYR O 1 1
8 4701 1 1 13 TYR OH O 7.939 -6.990 1.789 1.00 . A A . 13 TYR OH 1 1
8 4702 1 1 14 LYS C C -0.037 0.464 2.664 1.00 . A A . 14 LYS C 1 1
8 4703 1 1 14 LYS CA C 1.099 0.611 1.657 1.00 . A A . 14 LYS CA 1 1
8 4704 1 1 14 LYS CB C 0.539 1.059 0.304 1.00 . A A . 14 LYS CB 1 1
8 4705 1 1 14 LYS CD C -0.846 2.724 -0.967 1.00 . A A . 14 LYS CD 1 1
8 4706 1 1 14 LYS CE C -1.861 1.813 -1.641 1.00 . A A . 14 LYS CE 1 1
8 4707 1 1 14 LYS CG C -0.454 2.203 0.406 1.00 . A A . 14 LYS CG 1 1
8 4708 1 1 14 LYS H H 1.345 -1.452 1.252 1.00 . A A . 14 LYS H 1 1
8 4709 1 1 14 LYS HA H 1.789 1.359 2.016 1.00 . A A . 14 LYS HA 1 1
8 4710 1 1 14 LYS HB2 H 1.359 1.376 -0.324 1.00 . A A . 14 LYS HB2 1 1
8 4711 1 1 14 LYS HB3 H 0.044 0.219 -0.162 1.00 . A A . 14 LYS HB3 1 1
8 4712 1 1 14 LYS HD2 H -1.279 3.708 -0.859 1.00 . A A . 14 LYS HD2 1 1
8 4713 1 1 14 LYS HD3 H 0.038 2.784 -1.586 1.00 . A A . 14 LYS HD3 1 1
8 4714 1 1 14 LYS HE2 H -1.337 0.983 -2.090 1.00 . A A . 14 LYS HE2 1 1
8 4715 1 1 14 LYS HE3 H -2.546 1.444 -0.892 1.00 . A A . 14 LYS HE3 1 1
8 4716 1 1 14 LYS HG2 H -1.342 1.854 0.913 1.00 . A A . 14 LYS HG2 1 1
8 4717 1 1 14 LYS HG3 H -0.007 3.007 0.972 1.00 . A A . 14 LYS HG3 1 1
8 4718 1 1 14 LYS HZ1 H -2.587 3.554 -2.539 1.00 . A A . 14 LYS HZ1 1 1
8 4719 1 1 14 LYS HZ2 H -3.629 2.227 -2.673 1.00 . A A . 14 LYS HZ2 1 1
8 4720 1 1 14 LYS HZ3 H -2.239 2.312 -3.633 1.00 . A A . 14 LYS HZ3 1 1
8 4721 1 1 14 LYS N N 1.831 -0.641 1.511 1.00 . A A . 14 LYS N 1 1
8 4722 1 1 14 LYS NZ N -2.633 2.527 -2.695 1.00 . A A . 14 LYS NZ 1 1
8 4723 1 1 14 LYS O O -0.840 -0.465 2.578 1.00 . A A . 14 LYS O 1 1
8 4724 1 1 15 CYS C C -2.506 1.110 4.022 1.00 . A A . 15 CYS C 1 1
8 4725 1 1 15 CYS CA C -1.135 1.360 4.643 1.00 . A A . 15 CYS CA 1 1
8 4726 1 1 15 CYS CB C -1.148 2.677 5.420 1.00 . A A . 15 CYS CB 1 1
8 4727 1 1 15 CYS H H 0.572 2.103 3.636 1.00 . A A . 15 CYS H 1 1
8 4728 1 1 15 CYS HA H -0.910 0.553 5.324 1.00 . A A . 15 CYS HA 1 1
8 4729 1 1 15 CYS HB2 H -0.158 3.110 5.396 1.00 . A A . 15 CYS HB2 1 1
8 4730 1 1 15 CYS HB3 H -1.843 3.357 4.950 1.00 . A A . 15 CYS HB3 1 1
8 4731 1 1 15 CYS N N -0.098 1.386 3.619 1.00 . A A . 15 CYS N 1 1
8 4732 1 1 15 CYS O O -2.747 1.453 2.864 1.00 . A A . 15 CYS O 1 1
8 4733 1 1 15 CYS SG S -1.634 2.506 7.167 1.00 . A A . 15 CYS SG 1 1
8 4734 1 1 16 ASP C C -5.776 1.101 5.027 1.00 . A A . 16 ASP C 1 1
8 4735 1 1 16 ASP CA C -4.749 0.216 4.327 1.00 . A A . 16 ASP CA 1 1
8 4736 1 1 16 ASP CB C -5.084 -1.258 4.562 1.00 . A A . 16 ASP CB 1 1
8 4737 1 1 16 ASP CG C -4.530 -2.158 3.475 1.00 . A A . 16 ASP CG 1 1
8 4738 1 1 16 ASP H H -3.150 0.261 5.714 1.00 . A A . 16 ASP H 1 1
8 4739 1 1 16 ASP HA H -4.781 0.418 3.267 1.00 . A A . 16 ASP HA 1 1
8 4740 1 1 16 ASP HB2 H -4.666 -1.569 5.509 1.00 . A A . 16 ASP HB2 1 1
8 4741 1 1 16 ASP HB3 H -6.157 -1.377 4.591 1.00 . A A . 16 ASP HB3 1 1
8 4742 1 1 16 ASP N N -3.401 0.511 4.800 1.00 . A A . 16 ASP N 1 1
8 4743 1 1 16 ASP O O -6.975 0.821 4.998 1.00 . A A . 16 ASP O 1 1
8 4744 1 1 16 ASP OD1 O -3.356 -1.971 3.092 1.00 . A A . 16 ASP OD1 1 1
8 4745 1 1 16 ASP OD2 O -5.270 -3.049 3.007 1.00 . A A . 16 ASP OD2 1 1
8 4746 1 1 17 VAL C C -5.934 4.533 5.910 1.00 . A A . 17 VAL C 1 1
8 4747 1 1 17 VAL CA C -6.174 3.097 6.363 1.00 . A A . 17 VAL CA 1 1
8 4748 1 1 17 VAL CB C -5.970 3.009 7.887 1.00 . A A . 17 VAL CB 1 1
8 4749 1 1 17 VAL CG1 C -4.514 2.714 8.215 1.00 . A A . 17 VAL CG1 1 1
8 4750 1 1 17 VAL CG2 C -6.426 4.295 8.560 1.00 . A A . 17 VAL CG2 1 1
8 4751 1 1 17 VAL H H -4.333 2.340 5.643 1.00 . A A . 17 VAL H 1 1
8 4752 1 1 17 VAL HA H -7.196 2.825 6.141 1.00 . A A . 17 VAL HA 1 1
8 4753 1 1 17 VAL HB H -6.573 2.197 8.264 1.00 . A A . 17 VAL HB 1 1
8 4754 1 1 17 VAL HG11 H -4.195 1.835 7.674 1.00 . A A . 17 VAL HG11 1 1
8 4755 1 1 17 VAL HG12 H -3.902 3.556 7.929 1.00 . A A . 17 VAL HG12 1 1
8 4756 1 1 17 VAL HG13 H -4.413 2.539 9.276 1.00 . A A . 17 VAL HG13 1 1
8 4757 1 1 17 VAL HG21 H -6.311 4.203 9.629 1.00 . A A . 17 VAL HG21 1 1
8 4758 1 1 17 VAL HG22 H -5.827 5.119 8.203 1.00 . A A . 17 VAL HG22 1 1
8 4759 1 1 17 VAL HG23 H -7.465 4.477 8.323 1.00 . A A . 17 VAL HG23 1 1
8 4760 1 1 17 VAL N N -5.298 2.170 5.656 1.00 . A A . 17 VAL N 1 1
8 4761 1 1 17 VAL O O -6.872 5.321 5.788 1.00 . A A . 17 VAL O 1 1
8 4762 1 1 18 CYS C C -3.682 6.173 3.832 1.00 . A A . 18 CYS C 1 1
8 4763 1 1 18 CYS CA C -4.308 6.208 5.224 1.00 . A A . 18 CYS CA 1 1
8 4764 1 1 18 CYS CB C -3.334 6.845 6.217 1.00 . A A . 18 CYS CB 1 1
8 4765 1 1 18 CYS H H -3.968 4.194 5.779 1.00 . A A . 18 CYS H 1 1
8 4766 1 1 18 CYS HA H -5.208 6.801 5.185 1.00 . A A . 18 CYS HA 1 1
8 4767 1 1 18 CYS HB2 H -3.273 7.906 6.019 1.00 . A A . 18 CYS HB2 1 1
8 4768 1 1 18 CYS HB3 H -3.702 6.691 7.220 1.00 . A A . 18 CYS HB3 1 1
8 4769 1 1 18 CYS N N -4.672 4.866 5.663 1.00 . A A . 18 CYS N 1 1
8 4770 1 1 18 CYS O O -3.508 7.211 3.192 1.00 . A A . 18 CYS O 1 1
8 4771 1 1 18 CYS SG S -1.643 6.171 6.136 1.00 . A A . 18 CYS SG 1 1
8 4772 1 1 19 HIS C C -1.318 5.352 2.035 1.00 . A A . 19 HIS C 1 1
8 4773 1 1 19 HIS CA C -2.742 4.803 2.053 1.00 . A A . 19 HIS CA 1 1
8 4774 1 1 19 HIS CB C -3.584 5.503 0.987 1.00 . A A . 19 HIS CB 1 1
8 4775 1 1 19 HIS CD2 C -5.690 4.108 1.577 1.00 . A A . 19 HIS CD2 1 1
8 4776 1 1 19 HIS CE1 C -7.214 5.497 0.831 1.00 . A A . 19 HIS CE1 1 1
8 4777 1 1 19 HIS CG C -5.046 5.189 1.077 1.00 . A A . 19 HIS CG 1 1
8 4778 1 1 19 HIS H H -3.510 4.184 3.926 1.00 . A A . 19 HIS H 1 1
8 4779 1 1 19 HIS HA H -2.709 3.746 1.838 1.00 . A A . 19 HIS HA 1 1
8 4780 1 1 19 HIS HB2 H -3.469 6.572 1.090 1.00 . A A . 19 HIS HB2 1 1
8 4781 1 1 19 HIS HB3 H -3.239 5.201 0.009 1.00 . A A . 19 HIS HB3 1 1
8 4782 1 1 19 HIS HD2 H -5.231 3.237 2.023 1.00 . A A . 19 HIS HD2 1 1
8 4783 1 1 19 HIS HE1 H -8.166 5.936 0.574 1.00 . A A . 19 HIS HE1 1 1
8 4784 1 1 19 HIS HE2 H -7.752 3.751 1.757 1.00 . A A . 19 HIS HE2 1 1
8 4785 1 1 19 HIS N N -3.347 4.973 3.370 1.00 . A A . 19 HIS N 1 1
8 4786 1 1 19 HIS ND1 N -6.029 6.039 0.616 1.00 . A A . 19 HIS ND1 1 1
8 4787 1 1 19 HIS NE2 N -7.036 4.324 1.412 1.00 . A A . 19 HIS NE2 1 1
8 4788 1 1 19 HIS O O -0.972 6.183 1.194 1.00 . A A . 19 HIS O 1 1
8 4789 1 1 20 LYS C C 1.840 4.248 2.542 1.00 . A A . 20 LYS C 1 1
8 4790 1 1 20 LYS CA C 0.890 5.324 3.058 1.00 . A A . 20 LYS CA 1 1
8 4791 1 1 20 LYS CB C 1.240 5.677 4.506 1.00 . A A . 20 LYS CB 1 1
8 4792 1 1 20 LYS CD C 2.030 8.061 4.495 1.00 . A A . 20 LYS CD 1 1
8 4793 1 1 20 LYS CE C 3.220 7.929 5.434 1.00 . A A . 20 LYS CE 1 1
8 4794 1 1 20 LYS CG C 0.909 7.111 4.880 1.00 . A A . 20 LYS CG 1 1
8 4795 1 1 20 LYS H H -0.830 4.220 3.609 1.00 . A A . 20 LYS H 1 1
8 4796 1 1 20 LYS HA H 0.998 6.206 2.446 1.00 . A A . 20 LYS HA 1 1
8 4797 1 1 20 LYS HB2 H 0.694 5.019 5.166 1.00 . A A . 20 LYS HB2 1 1
8 4798 1 1 20 LYS HB3 H 2.300 5.524 4.655 1.00 . A A . 20 LYS HB3 1 1
8 4799 1 1 20 LYS HD2 H 2.353 7.835 3.490 1.00 . A A . 20 LYS HD2 1 1
8 4800 1 1 20 LYS HD3 H 1.661 9.076 4.537 1.00 . A A . 20 LYS HD3 1 1
8 4801 1 1 20 LYS HE2 H 2.856 7.862 6.448 1.00 . A A . 20 LYS HE2 1 1
8 4802 1 1 20 LYS HE3 H 3.759 7.027 5.185 1.00 . A A . 20 LYS HE3 1 1
8 4803 1 1 20 LYS HG2 H 0.007 7.409 4.365 1.00 . A A . 20 LYS HG2 1 1
8 4804 1 1 20 LYS HG3 H 0.752 7.168 5.947 1.00 . A A . 20 LYS HG3 1 1
8 4805 1 1 20 LYS HZ1 H 5.125 8.761 5.232 1.00 . A A . 20 LYS HZ1 1 1
8 4806 1 1 20 LYS HZ2 H 4.069 9.687 6.176 1.00 . A A . 20 LYS HZ2 1 1
8 4807 1 1 20 LYS HZ3 H 3.901 9.665 4.493 1.00 . A A . 20 LYS HZ3 1 1
8 4808 1 1 20 LYS N N -0.496 4.882 2.967 1.00 . A A . 20 LYS N 1 1
8 4809 1 1 20 LYS NZ N 4.143 9.092 5.326 1.00 . A A . 20 LYS NZ 1 1
8 4810 1 1 20 LYS O O 2.022 3.210 3.179 1.00 . A A . 20 LYS O 1 1
8 4811 1 1 21 SER C C 4.630 3.410 1.635 1.00 . A A . 21 SER C 1 1
8 4812 1 1 21 SER CA C 3.373 3.554 0.783 1.00 . A A . 21 SER CA 1 1
8 4813 1 1 21 SER CB C 3.749 4.004 -0.630 1.00 . A A . 21 SER CB 1 1
8 4814 1 1 21 SER H H 2.257 5.348 0.925 1.00 . A A . 21 SER H 1 1
8 4815 1 1 21 SER HA H 2.878 2.596 0.727 1.00 . A A . 21 SER HA 1 1
8 4816 1 1 21 SER HB2 H 4.731 3.628 -0.875 1.00 . A A . 21 SER HB2 1 1
8 4817 1 1 21 SER HB3 H 3.028 3.612 -1.333 1.00 . A A . 21 SER HB3 1 1
8 4818 1 1 21 SER HG H 2.865 5.740 -0.831 1.00 . A A . 21 SER HG 1 1
8 4819 1 1 21 SER N N 2.444 4.502 1.386 1.00 . A A . 21 SER N 1 1
8 4820 1 1 21 SER O O 5.059 4.357 2.295 1.00 . A A . 21 SER O 1 1
8 4821 1 1 21 SER OG O 3.763 5.417 -0.728 1.00 . A A . 21 SER OG 1 1
8 4822 1 1 22 PHE C C 7.320 0.945 1.662 1.00 . A A . 22 PHE C 1 1
8 4823 1 1 22 PHE CA C 6.425 1.948 2.386 1.00 . A A . 22 PHE CA 1 1
8 4824 1 1 22 PHE CB C 6.062 1.414 3.774 1.00 . A A . 22 PHE CB 1 1
8 4825 1 1 22 PHE CD1 C 6.046 3.325 5.400 1.00 . A A . 22 PHE CD1 1 1
8 4826 1 1 22 PHE CD2 C 3.955 2.445 4.666 1.00 . A A . 22 PHE CD2 1 1
8 4827 1 1 22 PHE CE1 C 5.385 4.248 6.189 1.00 . A A . 22 PHE CE1 1 1
8 4828 1 1 22 PHE CE2 C 3.289 3.366 5.452 1.00 . A A . 22 PHE CE2 1 1
8 4829 1 1 22 PHE CG C 5.340 2.415 4.630 1.00 . A A . 22 PHE CG 1 1
8 4830 1 1 22 PHE CZ C 4.005 4.267 6.216 1.00 . A A . 22 PHE CZ 1 1
8 4831 1 1 22 PHE H H 4.828 1.502 1.069 1.00 . A A . 22 PHE H 1 1
8 4832 1 1 22 PHE HA H 6.962 2.877 2.496 1.00 . A A . 22 PHE HA 1 1
8 4833 1 1 22 PHE HB2 H 5.424 0.551 3.664 1.00 . A A . 22 PHE HB2 1 1
8 4834 1 1 22 PHE HB3 H 6.966 1.126 4.288 1.00 . A A . 22 PHE HB3 1 1
8 4835 1 1 22 PHE HD1 H 7.127 3.310 5.380 1.00 . A A . 22 PHE HD1 1 1
8 4836 1 1 22 PHE HD2 H 3.394 1.741 4.070 1.00 . A A . 22 PHE HD2 1 1
8 4837 1 1 22 PHE HE1 H 5.948 4.951 6.785 1.00 . A A . 22 PHE HE1 1 1
8 4838 1 1 22 PHE HE2 H 2.209 3.379 5.472 1.00 . A A . 22 PHE HE2 1 1
8 4839 1 1 22 PHE HZ H 3.486 4.987 6.831 1.00 . A A . 22 PHE HZ 1 1
8 4840 1 1 22 PHE N N 5.217 2.218 1.615 1.00 . A A . 22 PHE N 1 1
8 4841 1 1 22 PHE O O 7.019 -0.247 1.611 1.00 . A A . 22 PHE O 1 1
8 4842 1 1 23 ARG C C 9.583 -0.725 1.123 1.00 . A A . 23 ARG C 1 1
8 4843 1 1 23 ARG CA C 9.358 0.588 0.381 1.00 . A A . 23 ARG CA 1 1
8 4844 1 1 23 ARG CB C 10.691 1.312 0.187 1.00 . A A . 23 ARG CB 1 1
8 4845 1 1 23 ARG CD C 11.660 0.359 -1.927 1.00 . A A . 23 ARG CD 1 1
8 4846 1 1 23 ARG CG C 11.778 0.436 -0.413 1.00 . A A . 23 ARG CG 1 1
8 4847 1 1 23 ARG CZ C 13.187 -1.501 -2.427 1.00 . A A . 23 ARG CZ 1 1
8 4848 1 1 23 ARG H H 8.605 2.399 1.178 1.00 . A A . 23 ARG H 1 1
8 4849 1 1 23 ARG HA H 8.931 0.372 -0.588 1.00 . A A . 23 ARG HA 1 1
8 4850 1 1 23 ARG HB2 H 10.537 2.157 -0.469 1.00 . A A . 23 ARG HB2 1 1
8 4851 1 1 23 ARG HB3 H 11.035 1.670 1.145 1.00 . A A . 23 ARG HB3 1 1
8 4852 1 1 23 ARG HD2 H 10.804 -0.251 -2.177 1.00 . A A . 23 ARG HD2 1 1
8 4853 1 1 23 ARG HD3 H 11.516 1.357 -2.315 1.00 . A A . 23 ARG HD3 1 1
8 4854 1 1 23 ARG HE H 13.428 0.374 -3.063 1.00 . A A . 23 ARG HE 1 1
8 4855 1 1 23 ARG HG2 H 12.743 0.851 -0.160 1.00 . A A . 23 ARG HG2 1 1
8 4856 1 1 23 ARG HG3 H 11.693 -0.559 -0.003 1.00 . A A . 23 ARG HG3 1 1
8 4857 1 1 23 ARG HH11 H 11.595 -1.992 -1.284 1.00 . A A . 23 ARG HH11 1 1
8 4858 1 1 23 ARG HH12 H 12.680 -3.294 -1.644 1.00 . A A . 23 ARG HH12 1 1
8 4859 1 1 23 ARG HH21 H 14.864 -1.333 -3.544 1.00 . A A . 23 ARG HH21 1 1
8 4860 1 1 23 ARG HH22 H 14.539 -2.918 -2.929 1.00 . A A . 23 ARG HH22 1 1
8 4861 1 1 23 ARG N N 8.420 1.439 1.103 1.00 . A A . 23 ARG N 1 1
8 4862 1 1 23 ARG NE N 12.851 -0.221 -2.541 1.00 . A A . 23 ARG NE 1 1
8 4863 1 1 23 ARG NH1 N 12.425 -2.330 -1.727 1.00 . A A . 23 ARG NH1 1 1
8 4864 1 1 23 ARG NH2 N 14.287 -1.955 -3.015 1.00 . A A . 23 ARG NH2 1 1
8 4865 1 1 23 ARG O O 9.803 -1.769 0.507 1.00 . A A . 23 ARG O 1 1
8 4866 1 1 24 TYR C C 8.483 -2.157 4.101 1.00 . A A . 24 TYR C 1 1
8 4867 1 1 24 TYR CA C 9.729 -1.851 3.276 1.00 . A A . 24 TYR CA 1 1
8 4868 1 1 24 TYR CB C 10.932 -1.654 4.201 1.00 . A A . 24 TYR CB 1 1
8 4869 1 1 24 TYR CD1 C 12.513 -0.974 2.353 1.00 . A A . 24 TYR CD1 1 1
8 4870 1 1 24 TYR CD2 C 13.271 -2.571 3.952 1.00 . A A . 24 TYR CD2 1 1
8 4871 1 1 24 TYR CE1 C 13.728 -1.045 1.699 1.00 . A A . 24 TYR CE1 1 1
8 4872 1 1 24 TYR CE2 C 14.489 -2.648 3.305 1.00 . A A . 24 TYR CE2 1 1
8 4873 1 1 24 TYR CG C 12.263 -1.735 3.488 1.00 . A A . 24 TYR CG 1 1
8 4874 1 1 24 TYR CZ C 14.713 -1.883 2.179 1.00 . A A . 24 TYR CZ 1 1
8 4875 1 1 24 TYR H H 9.350 0.194 2.883 1.00 . A A . 24 TYR H 1 1
8 4876 1 1 24 TYR HA H 9.926 -2.685 2.618 1.00 . A A . 24 TYR HA 1 1
8 4877 1 1 24 TYR HB2 H 10.864 -0.683 4.667 1.00 . A A . 24 TYR HB2 1 1
8 4878 1 1 24 TYR HB3 H 10.917 -2.417 4.965 1.00 . A A . 24 TYR HB3 1 1
8 4879 1 1 24 TYR HD1 H 11.740 -0.318 1.980 1.00 . A A . 24 TYR HD1 1 1
8 4880 1 1 24 TYR HD2 H 13.093 -3.169 4.834 1.00 . A A . 24 TYR HD2 1 1
8 4881 1 1 24 TYR HE1 H 13.903 -0.446 0.818 1.00 . A A . 24 TYR HE1 1 1
8 4882 1 1 24 TYR HE2 H 15.261 -3.304 3.680 1.00 . A A . 24 TYR HE2 1 1
8 4883 1 1 24 TYR HH H 16.325 -2.812 1.697 1.00 . A A . 24 TYR HH 1 1
8 4884 1 1 24 TYR N N 9.528 -0.667 2.449 1.00 . A A . 24 TYR N 1 1
8 4885 1 1 24 TYR O O 7.724 -1.257 4.458 1.00 . A A . 24 TYR O 1 1
8 4886 1 1 24 TYR OH O 15.924 -1.956 1.531 1.00 . A A . 24 TYR OH 1 1
8 4887 1 1 25 GLY C C 7.228 -3.412 6.633 1.00 . A A . 25 GLY C 1 1
8 4888 1 1 25 GLY CA C 7.125 -3.841 5.182 1.00 . A A . 25 GLY CA 1 1
8 4889 1 1 25 GLY H H 8.919 -4.111 4.089 1.00 . A A . 25 GLY H 1 1
8 4890 1 1 25 GLY HA2 H 6.240 -3.400 4.749 1.00 . A A . 25 GLY HA2 1 1
8 4891 1 1 25 GLY HA3 H 7.037 -4.916 5.142 1.00 . A A . 25 GLY HA3 1 1
8 4892 1 1 25 GLY N N 8.280 -3.436 4.401 1.00 . A A . 25 GLY N 1 1
8 4893 1 1 25 GLY O O 6.226 -3.060 7.256 1.00 . A A . 25 GLY O 1 1
8 4894 1 1 26 SER C C 8.214 -1.626 8.811 1.00 . A A . 26 SER C 1 1
8 4895 1 1 26 SER CA C 8.672 -3.060 8.561 1.00 . A A . 26 SER CA 1 1
8 4896 1 1 26 SER CB C 10.153 -3.203 8.914 1.00 . A A . 26 SER CB 1 1
8 4897 1 1 26 SER H H 9.202 -3.733 6.624 1.00 . A A . 26 SER H 1 1
8 4898 1 1 26 SER HA H 8.095 -3.724 9.187 1.00 . A A . 26 SER HA 1 1
8 4899 1 1 26 SER HB2 H 10.753 -2.835 8.095 1.00 . A A . 26 SER HB2 1 1
8 4900 1 1 26 SER HB3 H 10.366 -2.629 9.803 1.00 . A A . 26 SER HB3 1 1
8 4901 1 1 26 SER HG H 10.500 -5.038 8.322 1.00 . A A . 26 SER HG 1 1
8 4902 1 1 26 SER N N 8.442 -3.443 7.172 1.00 . A A . 26 SER N 1 1
8 4903 1 1 26 SER O O 7.496 -1.351 9.773 1.00 . A A . 26 SER O 1 1
8 4904 1 1 26 SER OG O 10.492 -4.558 9.153 1.00 . A A . 26 SER OG 1 1
8 4905 1 1 27 SER C C 6.758 0.856 8.152 1.00 . A A . 27 SER C 1 1
8 4906 1 1 27 SER CA C 8.273 0.690 8.066 1.00 . A A . 27 SER CA 1 1
8 4907 1 1 27 SER CB C 8.818 1.489 6.881 1.00 . A A . 27 SER CB 1 1
8 4908 1 1 27 SER H H 9.205 -0.998 7.193 1.00 . A A . 27 SER H 1 1
8 4909 1 1 27 SER HA H 8.715 1.066 8.977 1.00 . A A . 27 SER HA 1 1
8 4910 1 1 27 SER HB2 H 8.371 1.125 5.969 1.00 . A A . 27 SER HB2 1 1
8 4911 1 1 27 SER HB3 H 8.573 2.533 7.011 1.00 . A A . 27 SER HB3 1 1
8 4912 1 1 27 SER HG H 10.441 0.647 6.176 1.00 . A A . 27 SER HG 1 1
8 4913 1 1 27 SER N N 8.635 -0.716 7.939 1.00 . A A . 27 SER N 1 1
8 4914 1 1 27 SER O O 6.248 1.574 9.012 1.00 . A A . 27 SER O 1 1
8 4915 1 1 27 SER OG O 10.226 1.359 6.784 1.00 . A A . 27 SER OG 1 1
8 4916 1 1 28 LEU C C 4.003 -0.020 8.606 1.00 . A A . 28 LEU C 1 1
8 4917 1 1 28 LEU CA C 4.588 0.257 7.225 1.00 . A A . 28 LEU CA 1 1
8 4918 1 1 28 LEU CB C 4.029 -0.743 6.212 1.00 . A A . 28 LEU CB 1 1
8 4919 1 1 28 LEU CD1 C 1.760 0.303 6.005 1.00 . A A . 28 LEU CD1 1 1
8 4920 1 1 28 LEU CD2 C 2.114 -2.064 5.276 1.00 . A A . 28 LEU CD2 1 1
8 4921 1 1 28 LEU CG C 2.520 -0.987 6.272 1.00 . A A . 28 LEU CG 1 1
8 4922 1 1 28 LEU H H 6.508 -0.371 6.593 1.00 . A A . 28 LEU H 1 1
8 4923 1 1 28 LEU HA H 4.311 1.256 6.924 1.00 . A A . 28 LEU HA 1 1
8 4924 1 1 28 LEU HB2 H 4.265 -0.380 5.224 1.00 . A A . 28 LEU HB2 1 1
8 4925 1 1 28 LEU HB3 H 4.525 -1.690 6.373 1.00 . A A . 28 LEU HB3 1 1
8 4926 1 1 28 LEU HD11 H 2.400 1.147 6.211 1.00 . A A . 28 LEU HD11 1 1
8 4927 1 1 28 LEU HD12 H 0.890 0.346 6.643 1.00 . A A . 28 LEU HD12 1 1
8 4928 1 1 28 LEU HD13 H 1.449 0.330 4.971 1.00 . A A . 28 LEU HD13 1 1
8 4929 1 1 28 LEU HD21 H 2.475 -3.023 5.616 1.00 . A A . 28 LEU HD21 1 1
8 4930 1 1 28 LEU HD22 H 2.541 -1.839 4.310 1.00 . A A . 28 LEU HD22 1 1
8 4931 1 1 28 LEU HD23 H 1.037 -2.091 5.196 1.00 . A A . 28 LEU HD23 1 1
8 4932 1 1 28 LEU HG H 2.257 -1.330 7.263 1.00 . A A . 28 LEU HG 1 1
8 4933 1 1 28 LEU N N 6.045 0.185 7.253 1.00 . A A . 28 LEU N 1 1
8 4934 1 1 28 LEU O O 3.389 0.854 9.220 1.00 . A A . 28 LEU O 1 1
8 4935 1 1 29 THR C C 4.065 -0.610 11.465 1.00 . A A . 29 THR C 1 1
8 4936 1 1 29 THR CA C 3.691 -1.635 10.401 1.00 . A A . 29 THR CA 1 1
8 4937 1 1 29 THR CB C 4.230 -3.015 10.821 1.00 . A A . 29 THR CB 1 1
8 4938 1 1 29 THR CG2 C 3.750 -3.381 12.218 1.00 . A A . 29 THR CG2 1 1
8 4939 1 1 29 THR H H 4.695 -1.895 8.556 1.00 . A A . 29 THR H 1 1
8 4940 1 1 29 THR HA H 2.614 -1.696 10.336 1.00 . A A . 29 THR HA 1 1
8 4941 1 1 29 THR HB H 5.310 -2.977 10.826 1.00 . A A . 29 THR HB 1 1
8 4942 1 1 29 THR HG1 H 4.564 -4.503 9.570 1.00 . A A . 29 THR HG1 1 1
8 4943 1 1 29 THR HG21 H 4.410 -4.122 12.642 1.00 . A A . 29 THR HG21 1 1
8 4944 1 1 29 THR HG22 H 2.749 -3.781 12.162 1.00 . A A . 29 THR HG22 1 1
8 4945 1 1 29 THR HG23 H 3.752 -2.499 12.841 1.00 . A A . 29 THR HG23 1 1
8 4946 1 1 29 THR N N 4.198 -1.243 9.092 1.00 . A A . 29 THR N 1 1
8 4947 1 1 29 THR O O 3.201 -0.091 12.173 1.00 . A A . 29 THR O 1 1
8 4948 1 1 29 THR OG1 O 3.801 -4.013 9.888 1.00 . A A . 29 THR OG1 1 1
8 4949 1 1 30 VAL C C 5.095 1.965 12.442 1.00 . A A . 30 VAL C 1 1
8 4950 1 1 30 VAL CA C 5.847 0.643 12.552 1.00 . A A . 30 VAL CA 1 1
8 4951 1 1 30 VAL CB C 7.354 0.906 12.376 1.00 . A A . 30 VAL CB 1 1
8 4952 1 1 30 VAL CG1 C 7.831 1.961 13.363 1.00 . A A . 30 VAL CG1 1 1
8 4953 1 1 30 VAL CG2 C 8.142 -0.384 12.539 1.00 . A A . 30 VAL CG2 1 1
8 4954 1 1 30 VAL H H 5.999 -0.768 10.982 1.00 . A A . 30 VAL H 1 1
8 4955 1 1 30 VAL HA H 5.687 0.230 13.537 1.00 . A A . 30 VAL HA 1 1
8 4956 1 1 30 VAL HB H 7.519 1.280 11.376 1.00 . A A . 30 VAL HB 1 1
8 4957 1 1 30 VAL HG11 H 8.877 2.168 13.190 1.00 . A A . 30 VAL HG11 1 1
8 4958 1 1 30 VAL HG12 H 7.256 2.865 13.230 1.00 . A A . 30 VAL HG12 1 1
8 4959 1 1 30 VAL HG13 H 7.699 1.595 14.371 1.00 . A A . 30 VAL HG13 1 1
8 4960 1 1 30 VAL HG21 H 8.548 -0.682 11.584 1.00 . A A . 30 VAL HG21 1 1
8 4961 1 1 30 VAL HG22 H 8.948 -0.227 13.240 1.00 . A A . 30 VAL HG22 1 1
8 4962 1 1 30 VAL HG23 H 7.489 -1.161 12.911 1.00 . A A . 30 VAL HG23 1 1
8 4963 1 1 30 VAL N N 5.358 -0.322 11.574 1.00 . A A . 30 VAL N 1 1
8 4964 1 1 30 VAL O O 5.064 2.755 13.387 1.00 . A A . 30 VAL O 1 1
8 4965 1 1 31 HIS C C 2.271 3.249 11.440 1.00 . A A . 31 HIS C 1 1
8 4966 1 1 31 HIS CA C 3.735 3.428 11.049 1.00 . A A . 31 HIS CA 1 1
8 4967 1 1 31 HIS CB C 3.836 3.841 9.581 1.00 . A A . 31 HIS CB 1 1
8 4968 1 1 31 HIS CD2 C 1.429 4.106 8.653 1.00 . A A . 31 HIS CD2 1 1
8 4969 1 1 31 HIS CE1 C 1.382 6.293 8.503 1.00 . A A . 31 HIS CE1 1 1
8 4970 1 1 31 HIS CG C 2.627 4.569 9.079 1.00 . A A . 31 HIS CG 1 1
8 4971 1 1 31 HIS H H 4.550 1.534 10.568 1.00 . A A . 31 HIS H 1 1
8 4972 1 1 31 HIS HA H 4.167 4.203 11.663 1.00 . A A . 31 HIS HA 1 1
8 4973 1 1 31 HIS HB2 H 4.690 4.491 9.454 1.00 . A A . 31 HIS HB2 1 1
8 4974 1 1 31 HIS HB3 H 3.969 2.958 8.973 1.00 . A A . 31 HIS HB3 1 1
8 4975 1 1 31 HIS HD1 H 3.283 6.567 9.206 1.00 . A A . 31 HIS HD1 1 1
8 4976 1 1 31 HIS HD2 H 1.122 3.071 8.600 1.00 . A A . 31 HIS HD2 1 1
8 4977 1 1 31 HIS HE1 H 1.049 7.303 8.316 1.00 . A A . 31 HIS HE1 1 1
8 4978 1 1 31 HIS N N 4.489 2.201 11.283 1.00 . A A . 31 HIS N 1 1
8 4979 1 1 31 HIS ND1 N 2.566 5.943 8.972 1.00 . A A . 31 HIS ND1 1 1
8 4980 1 1 31 HIS NE2 N 0.673 5.197 8.301 1.00 . A A . 31 HIS NE2 1 1
8 4981 1 1 31 HIS O O 1.686 4.109 12.098 1.00 . A A . 31 HIS O 1 1
8 4982 1 1 32 GLN C C 0.029 1.948 12.836 1.00 . A A . 32 GLN C 1 1
8 4983 1 1 32 GLN CA C 0.292 1.838 11.338 1.00 . A A . 32 GLN CA 1 1
8 4984 1 1 32 GLN CB C -0.081 0.438 10.845 1.00 . A A . 32 GLN CB 1 1
8 4985 1 1 32 GLN CD C -0.390 -1.062 8.835 1.00 . A A . 32 GLN CD 1 1
8 4986 1 1 32 GLN CG C 0.245 0.203 9.378 1.00 . A A . 32 GLN CG 1 1
8 4987 1 1 32 GLN H H 2.207 1.480 10.510 1.00 . A A . 32 GLN H 1 1
8 4988 1 1 32 GLN HA H -0.318 2.565 10.824 1.00 . A A . 32 GLN HA 1 1
8 4989 1 1 32 GLN HB2 H 0.454 -0.292 11.432 1.00 . A A . 32 GLN HB2 1 1
8 4990 1 1 32 GLN HB3 H -1.142 0.292 10.983 1.00 . A A . 32 GLN HB3 1 1
8 4991 1 1 32 GLN HE21 H -2.139 -0.134 8.651 1.00 . A A . 32 GLN HE21 1 1
8 4992 1 1 32 GLN HE22 H -2.113 -1.791 8.165 1.00 . A A . 32 GLN HE22 1 1
8 4993 1 1 32 GLN HG2 H -0.115 1.044 8.803 1.00 . A A . 32 GLN HG2 1 1
8 4994 1 1 32 GLN HG3 H 1.317 0.126 9.269 1.00 . A A . 32 GLN HG3 1 1
8 4995 1 1 32 GLN N N 1.687 2.127 11.031 1.00 . A A . 32 GLN N 1 1
8 4996 1 1 32 GLN NE2 N -1.678 -0.989 8.519 1.00 . A A . 32 GLN NE2 1 1
8 4997 1 1 32 GLN O O -1.121 1.993 13.273 1.00 . A A . 32 GLN O 1 1
8 4998 1 1 32 GLN OE1 O 0.269 -2.093 8.701 1.00 . A A . 32 GLN OE1 1 1
8 4999 1 1 33 ARG C C 0.045 3.228 15.459 1.00 . A A . 33 ARG C 1 1
8 5000 1 1 33 ARG CA C 0.989 2.094 15.068 1.00 . A A . 33 ARG CA 1 1
8 5001 1 1 33 ARG CB C 2.366 2.323 15.694 1.00 . A A . 33 ARG CB 1 1
8 5002 1 1 33 ARG CD C 4.491 1.203 16.431 1.00 . A A . 33 ARG CD 1 1
8 5003 1 1 33 ARG CG C 3.352 1.200 15.423 1.00 . A A . 33 ARG CG 1 1
8 5004 1 1 33 ARG CZ C 6.249 -0.378 17.104 1.00 . A A . 33 ARG CZ 1 1
8 5005 1 1 33 ARG H H 1.994 1.951 13.211 1.00 . A A . 33 ARG H 1 1
8 5006 1 1 33 ARG HA H 0.586 1.163 15.436 1.00 . A A . 33 ARG HA 1 1
8 5007 1 1 33 ARG HB2 H 2.780 3.240 15.300 1.00 . A A . 33 ARG HB2 1 1
8 5008 1 1 33 ARG HB3 H 2.249 2.421 16.763 1.00 . A A . 33 ARG HB3 1 1
8 5009 1 1 33 ARG HD2 H 5.285 1.831 16.054 1.00 . A A . 33 ARG HD2 1 1
8 5010 1 1 33 ARG HD3 H 4.127 1.606 17.364 1.00 . A A . 33 ARG HD3 1 1
8 5011 1 1 33 ARG HE H 4.425 -0.897 16.488 1.00 . A A . 33 ARG HE 1 1
8 5012 1 1 33 ARG HG2 H 2.834 0.254 15.486 1.00 . A A . 33 ARG HG2 1 1
8 5013 1 1 33 ARG HG3 H 3.760 1.323 14.431 1.00 . A A . 33 ARG HG3 1 1
8 5014 1 1 33 ARG HH11 H 6.771 1.571 17.213 1.00 . A A . 33 ARG HH11 1 1
8 5015 1 1 33 ARG HH12 H 8.001 0.446 17.684 1.00 . A A . 33 ARG HH12 1 1
8 5016 1 1 33 ARG HH21 H 6.036 -2.388 17.106 1.00 . A A . 33 ARG HH21 1 1
8 5017 1 1 33 ARG HH22 H 7.583 -1.806 17.623 1.00 . A A . 33 ARG HH22 1 1
8 5018 1 1 33 ARG N N 1.103 1.991 13.618 1.00 . A A . 33 ARG N 1 1
8 5019 1 1 33 ARG NE N 5.018 -0.138 16.666 1.00 . A A . 33 ARG NE 1 1
8 5020 1 1 33 ARG NH1 N 7.075 0.629 17.354 1.00 . A A . 33 ARG NH1 1 1
8 5021 1 1 33 ARG NH2 N 6.656 -1.626 17.293 1.00 . A A . 33 ARG NH2 1 1
8 5022 1 1 33 ARG O O -0.709 3.115 16.426 1.00 . A A . 33 ARG O 1 1
8 5023 1 1 34 ILE C C -2.220 5.155 14.679 1.00 . A A . 34 ILE C 1 1
8 5024 1 1 34 ILE CA C -0.757 5.472 14.970 1.00 . A A . 34 ILE CA 1 1
8 5025 1 1 34 ILE CB C -0.332 6.692 14.132 1.00 . A A . 34 ILE CB 1 1
8 5026 1 1 34 ILE CD1 C -0.507 5.532 11.873 1.00 . A A . 34 ILE CD1 1 1
8 5027 1 1 34 ILE CG1 C -1.004 6.654 12.758 1.00 . A A . 34 ILE CG1 1 1
8 5028 1 1 34 ILE CG2 C 1.182 6.732 13.986 1.00 . A A . 34 ILE CG2 1 1
8 5029 1 1 34 ILE H H 0.715 4.349 13.945 1.00 . A A . 34 ILE H 1 1
8 5030 1 1 34 ILE HA H -0.656 5.725 16.015 1.00 . A A . 34 ILE HA 1 1
8 5031 1 1 34 ILE HB H -0.643 7.585 14.652 1.00 . A A . 34 ILE HB 1 1
8 5032 1 1 34 ILE HD11 H -1.214 5.367 11.072 1.00 . A A . 34 ILE HD11 1 1
8 5033 1 1 34 ILE HD12 H 0.452 5.801 11.455 1.00 . A A . 34 ILE HD12 1 1
8 5034 1 1 34 ILE HD13 H -0.407 4.630 12.456 1.00 . A A . 34 ILE HD13 1 1
8 5035 1 1 34 ILE HG12 H -2.067 6.527 12.887 1.00 . A A . 34 ILE HG12 1 1
8 5036 1 1 34 ILE HG13 H -0.817 7.588 12.248 1.00 . A A . 34 ILE HG13 1 1
8 5037 1 1 34 ILE HG21 H 1.488 6.035 13.219 1.00 . A A . 34 ILE HG21 1 1
8 5038 1 1 34 ILE HG22 H 1.490 7.729 13.708 1.00 . A A . 34 ILE HG22 1 1
8 5039 1 1 34 ILE HG23 H 1.642 6.461 14.924 1.00 . A A . 34 ILE HG23 1 1
8 5040 1 1 34 ILE N N 0.093 4.319 14.702 1.00 . A A . 34 ILE N 1 1
8 5041 1 1 34 ILE O O -3.124 5.801 15.211 1.00 . A A . 34 ILE O 1 1
8 5042 1 1 35 HIS C C -4.386 2.813 14.525 1.00 . A A . 35 HIS C 1 1
8 5043 1 1 35 HIS CA C -3.801 3.750 13.472 1.00 . A A . 35 HIS CA 1 1
8 5044 1 1 35 HIS CB C -3.805 3.067 12.105 1.00 . A A . 35 HIS CB 1 1
8 5045 1 1 35 HIS CD2 C -2.571 3.819 9.952 1.00 . A A . 35 HIS CD2 1 1
8 5046 1 1 35 HIS CE1 C -3.478 5.803 9.739 1.00 . A A . 35 HIS CE1 1 1
8 5047 1 1 35 HIS CG C -3.439 3.981 10.977 1.00 . A A . 35 HIS CG 1 1
8 5048 1 1 35 HIS H H -1.685 3.679 13.441 1.00 . A A . 35 HIS H 1 1
8 5049 1 1 35 HIS HA H -4.411 4.640 13.422 1.00 . A A . 35 HIS HA 1 1
8 5050 1 1 35 HIS HB2 H -3.095 2.253 12.115 1.00 . A A . 35 HIS HB2 1 1
8 5051 1 1 35 HIS HB3 H -4.792 2.674 11.909 1.00 . A A . 35 HIS HB3 1 1
8 5052 1 1 35 HIS HD1 H -4.659 5.646 11.402 1.00 . A A . 35 HIS HD1 1 1
8 5053 1 1 35 HIS HD2 H -1.957 2.949 9.762 1.00 . A A . 35 HIS HD2 1 1
8 5054 1 1 35 HIS HE1 H -3.724 6.786 9.365 1.00 . A A . 35 HIS HE1 1 1
8 5055 1 1 35 HIS N N -2.447 4.155 13.832 1.00 . A A . 35 HIS N 1 1
8 5056 1 1 35 HIS ND1 N -3.991 5.235 10.815 1.00 . A A . 35 HIS ND1 1 1
8 5057 1 1 35 HIS NE2 N -2.613 4.965 9.196 1.00 . A A . 35 HIS NE2 1 1
8 5058 1 1 35 HIS O O -5.597 2.600 14.578 1.00 . A A . 35 HIS O 1 1
8 5059 1 1 36 THR C C -3.676 1.922 17.793 1.00 . A A . 36 THR C 1 1
8 5060 1 1 36 THR CA C -3.946 1.339 16.411 1.00 . A A . 36 THR CA 1 1
8 5061 1 1 36 THR CB C -3.236 -0.023 16.293 1.00 . A A . 36 THR CB 1 1
8 5062 1 1 36 THR CG2 C -1.731 0.136 16.441 1.00 . A A . 36 THR CG2 1 1
8 5063 1 1 36 THR H H -2.563 2.464 15.269 1.00 . A A . 36 THR H 1 1
8 5064 1 1 36 THR HA H -5.008 1.179 16.300 1.00 . A A . 36 THR HA 1 1
8 5065 1 1 36 THR HB H -3.445 -0.437 15.317 1.00 . A A . 36 THR HB 1 1
8 5066 1 1 36 THR HG1 H -3.745 -0.472 18.145 1.00 . A A . 36 THR HG1 1 1
8 5067 1 1 36 THR HG21 H -1.491 0.337 17.474 1.00 . A A . 36 THR HG21 1 1
8 5068 1 1 36 THR HG22 H -1.393 0.958 15.827 1.00 . A A . 36 THR HG22 1 1
8 5069 1 1 36 THR HG23 H -1.240 -0.773 16.128 1.00 . A A . 36 THR HG23 1 1
8 5070 1 1 36 THR N N -3.516 2.255 15.362 1.00 . A A . 36 THR N 1 1
8 5071 1 1 36 THR O O -3.265 1.209 18.708 1.00 . A A . 36 THR O 1 1
8 5072 1 1 36 THR OG1 O -3.727 -0.920 17.295 1.00 . A A . 36 THR OG1 1 1
8 5073 1 1 37 GLY C C -4.980 4.284 19.892 1.00 . A A . 37 GLY C 1 1
8 5074 1 1 37 GLY CA C -3.687 3.878 19.214 1.00 . A A . 37 GLY CA 1 1
8 5075 1 1 37 GLY H H -4.237 3.741 17.174 1.00 . A A . 37 GLY H 1 1
8 5076 1 1 37 GLY HA2 H -3.148 3.205 19.863 1.00 . A A . 37 GLY HA2 1 1
8 5077 1 1 37 GLY HA3 H -3.087 4.762 19.051 1.00 . A A . 37 GLY HA3 1 1
8 5078 1 1 37 GLY N N -3.910 3.222 17.939 1.00 . A A . 37 GLY N 1 1
8 5079 1 1 37 GLY O O -5.983 3.577 19.801 1.00 . A A . 37 GLY O 1 1
8 5080 1 1 38 GLU C C -7.087 6.622 20.305 1.00 . A A . 38 GLU C 1 1
8 5081 1 1 38 GLU CA C -6.137 5.921 21.272 1.00 . A A . 38 GLU CA 1 1
8 5082 1 1 38 GLU CB C -5.729 6.882 22.390 1.00 . A A . 38 GLU CB 1 1
8 5083 1 1 38 GLU CD C -7.181 5.989 24.254 1.00 . A A . 38 GLU CD 1 1
8 5084 1 1 38 GLU CG C -6.847 7.179 23.376 1.00 . A A . 38 GLU CG 1 1
8 5085 1 1 38 GLU H H -4.127 5.944 20.609 1.00 . A A . 38 GLU H 1 1
8 5086 1 1 38 GLU HA H -6.646 5.074 21.706 1.00 . A A . 38 GLU HA 1 1
8 5087 1 1 38 GLU HB2 H -4.901 6.452 22.934 1.00 . A A . 38 GLU HB2 1 1
8 5088 1 1 38 GLU HB3 H -5.412 7.815 21.948 1.00 . A A . 38 GLU HB3 1 1
8 5089 1 1 38 GLU HG2 H -6.543 7.999 24.009 1.00 . A A . 38 GLU HG2 1 1
8 5090 1 1 38 GLU HG3 H -7.732 7.460 22.824 1.00 . A A . 38 GLU HG3 1 1
8 5091 1 1 38 GLU N N -4.957 5.425 20.574 1.00 . A A . 38 GLU N 1 1
8 5092 1 1 38 GLU O O -7.599 7.703 20.594 1.00 . A A . 38 GLU O 1 1
8 5093 1 1 38 GLU OE1 O -6.311 5.573 25.048 1.00 . A A . 38 GLU OE1 1 1
8 5094 1 1 38 GLU OE2 O -8.313 5.473 24.147 1.00 . A A . 38 GLU OE2 1 1
8 5095 1 1 39 LYS C C -9.566 5.872 18.172 1.00 . A A . 39 LYS C 1 1
8 5096 1 1 39 LYS CA C -8.204 6.559 18.143 1.00 . A A . 39 LYS CA 1 1
8 5097 1 1 39 LYS CB C -7.580 6.419 16.752 1.00 . A A . 39 LYS CB 1 1
8 5098 1 1 39 LYS CD C -7.006 8.722 15.929 1.00 . A A . 39 LYS CD 1 1
8 5099 1 1 39 LYS CE C -7.451 8.573 14.482 1.00 . A A . 39 LYS CE 1 1
8 5100 1 1 39 LYS CG C -6.465 7.414 16.483 1.00 . A A . 39 LYS CG 1 1
8 5101 1 1 39 LYS H H -6.878 5.138 18.981 1.00 . A A . 39 LYS H 1 1
8 5102 1 1 39 LYS HA H -8.338 7.607 18.364 1.00 . A A . 39 LYS HA 1 1
8 5103 1 1 39 LYS HB2 H -7.177 5.422 16.651 1.00 . A A . 39 LYS HB2 1 1
8 5104 1 1 39 LYS HB3 H -8.351 6.564 16.009 1.00 . A A . 39 LYS HB3 1 1
8 5105 1 1 39 LYS HD2 H -7.853 9.032 16.524 1.00 . A A . 39 LYS HD2 1 1
8 5106 1 1 39 LYS HD3 H -6.231 9.474 15.983 1.00 . A A . 39 LYS HD3 1 1
8 5107 1 1 39 LYS HE2 H -7.868 7.587 14.347 1.00 . A A . 39 LYS HE2 1 1
8 5108 1 1 39 LYS HE3 H -8.207 9.315 14.274 1.00 . A A . 39 LYS HE3 1 1
8 5109 1 1 39 LYS HG2 H -5.943 7.616 17.406 1.00 . A A . 39 LYS HG2 1 1
8 5110 1 1 39 LYS HG3 H -5.779 6.987 15.765 1.00 . A A . 39 LYS HG3 1 1
8 5111 1 1 39 LYS HZ1 H -6.084 7.849 13.077 1.00 . A A . 39 LYS HZ1 1 1
8 5112 1 1 39 LYS HZ2 H -5.479 9.102 14.040 1.00 . A A . 39 LYS HZ2 1 1
8 5113 1 1 39 LYS HZ3 H -6.575 9.443 12.797 1.00 . A A . 39 LYS HZ3 1 1
8 5114 1 1 39 LYS N N -7.316 5.998 19.154 1.00 . A A . 39 LYS N 1 1
8 5115 1 1 39 LYS NZ N -6.318 8.754 13.532 1.00 . A A . 39 LYS NZ 1 1
8 5116 1 1 39 LYS O O -9.678 4.657 18.012 1.00 . A A . 39 LYS O 1 1
8 5117 1 1 40 PRO C C -12.496 5.686 17.070 1.00 . A A . 40 PRO C 1 1
8 5118 1 1 40 PRO CA C -11.999 6.157 18.433 1.00 . A A . 40 PRO CA 1 1
8 5119 1 1 40 PRO CB C -12.809 7.366 18.908 1.00 . A A . 40 PRO CB 1 1
8 5120 1 1 40 PRO CD C -10.566 8.125 18.578 1.00 . A A . 40 PRO CD 1 1
8 5121 1 1 40 PRO CG C -12.006 8.549 18.487 1.00 . A A . 40 PRO CG 1 1
8 5122 1 1 40 PRO HA H -12.096 5.353 19.148 1.00 . A A . 40 PRO HA 1 1
8 5123 1 1 40 PRO HB2 H -13.781 7.360 18.436 1.00 . A A . 40 PRO HB2 1 1
8 5124 1 1 40 PRO HB3 H -12.923 7.329 19.981 1.00 . A A . 40 PRO HB3 1 1
8 5125 1 1 40 PRO HD2 H -9.984 8.597 17.800 1.00 . A A . 40 PRO HD2 1 1
8 5126 1 1 40 PRO HD3 H -10.163 8.365 19.551 1.00 . A A . 40 PRO HD3 1 1
8 5127 1 1 40 PRO HG2 H -12.254 8.818 17.472 1.00 . A A . 40 PRO HG2 1 1
8 5128 1 1 40 PRO HG3 H -12.195 9.377 19.154 1.00 . A A . 40 PRO HG3 1 1
8 5129 1 1 40 PRO N N -10.626 6.667 18.380 1.00 . A A . 40 PRO N 1 1
8 5130 1 1 40 PRO O O -13.629 5.224 16.937 1.00 . A A . 40 PRO O 1 1
8 5131 1 1 41 SER C C -10.840 4.645 14.047 1.00 . A A . 41 SER C 1 1
8 5132 1 1 41 SER CA C -11.994 5.395 14.706 1.00 . A A . 41 SER CA 1 1
8 5133 1 1 41 SER CB C -12.372 6.614 13.863 1.00 . A A . 41 SER CB 1 1
8 5134 1 1 41 SER H H -10.751 6.182 16.229 1.00 . A A . 41 SER H 1 1
8 5135 1 1 41 SER HA H -12.845 4.735 14.772 1.00 . A A . 41 SER HA 1 1
8 5136 1 1 41 SER HB2 H -12.816 7.365 14.499 1.00 . A A . 41 SER HB2 1 1
8 5137 1 1 41 SER HB3 H -11.484 7.016 13.397 1.00 . A A . 41 SER HB3 1 1
8 5138 1 1 41 SER HG H -12.977 6.570 12.000 1.00 . A A . 41 SER HG 1 1
8 5139 1 1 41 SER N N -11.640 5.806 16.060 1.00 . A A . 41 SER N 1 1
8 5140 1 1 41 SER O O -9.681 5.045 14.158 1.00 . A A . 41 SER O 1 1
8 5141 1 1 41 SER OG O -13.301 6.266 12.851 1.00 . A A . 41 SER OG 1 1
8 5142 1 1 42 GLY C C -10.670 1.422 12.223 1.00 . A A . 42 GLY C 1 1
8 5143 1 1 42 GLY CA C -10.147 2.765 12.694 1.00 . A A . 42 GLY CA 1 1
8 5144 1 1 42 GLY H H -12.106 3.284 13.306 1.00 . A A . 42 GLY H 1 1
8 5145 1 1 42 GLY HA2 H -9.781 3.317 11.840 1.00 . A A . 42 GLY HA2 1 1
8 5146 1 1 42 GLY HA3 H -9.330 2.600 13.380 1.00 . A A . 42 GLY HA3 1 1
8 5147 1 1 42 GLY N N -11.166 3.555 13.361 1.00 . A A . 42 GLY N 1 1
8 5148 1 1 42 GLY O O -11.808 1.043 12.500 1.00 . A A . 42 GLY O 1 1
8 5149 1 1 43 PRO C C -10.315 -1.690 12.066 1.00 . A A . 43 PRO C 1 1
8 5150 1 1 43 PRO CA C -10.188 -0.641 10.966 1.00 . A A . 43 PRO CA 1 1
8 5151 1 1 43 PRO CB C -9.023 -0.983 10.034 1.00 . A A . 43 PRO CB 1 1
8 5152 1 1 43 PRO CD C -8.455 1.067 11.124 1.00 . A A . 43 PRO CD 1 1
8 5153 1 1 43 PRO CG C -7.872 -0.201 10.564 1.00 . A A . 43 PRO CG 1 1
8 5154 1 1 43 PRO HA H -11.107 -0.604 10.399 1.00 . A A . 43 PRO HA 1 1
8 5155 1 1 43 PRO HB2 H -8.830 -2.046 10.069 1.00 . A A . 43 PRO HB2 1 1
8 5156 1 1 43 PRO HB3 H -9.268 -0.690 9.024 1.00 . A A . 43 PRO HB3 1 1
8 5157 1 1 43 PRO HD2 H -7.898 1.387 11.992 1.00 . A A . 43 PRO HD2 1 1
8 5158 1 1 43 PRO HD3 H -8.464 1.842 10.372 1.00 . A A . 43 PRO HD3 1 1
8 5159 1 1 43 PRO HG2 H -7.375 -0.761 11.342 1.00 . A A . 43 PRO HG2 1 1
8 5160 1 1 43 PRO HG3 H -7.182 0.025 9.764 1.00 . A A . 43 PRO HG3 1 1
8 5161 1 1 43 PRO N N -9.827 0.678 11.492 1.00 . A A . 43 PRO N 1 1
8 5162 1 1 43 PRO O O -9.340 -2.351 12.422 1.00 . A A . 43 PRO O 1 1
8 5163 1 1 44 SER C C -12.012 -4.194 13.087 1.00 . A A . 44 SER C 1 1
8 5164 1 1 44 SER CA C -11.776 -2.802 13.664 1.00 . A A . 44 SER CA 1 1
8 5165 1 1 44 SER CB C -12.985 -2.371 14.497 1.00 . A A . 44 SER CB 1 1
8 5166 1 1 44 SER H H -12.261 -1.279 12.276 1.00 . A A . 44 SER H 1 1
8 5167 1 1 44 SER HA H -10.903 -2.832 14.300 1.00 . A A . 44 SER HA 1 1
8 5168 1 1 44 SER HB2 H -13.042 -1.293 14.512 1.00 . A A . 44 SER HB2 1 1
8 5169 1 1 44 SER HB3 H -13.885 -2.774 14.056 1.00 . A A . 44 SER HB3 1 1
8 5170 1 1 44 SER HG H -13.266 -2.197 16.428 1.00 . A A . 44 SER HG 1 1
8 5171 1 1 44 SER N N -11.523 -1.836 12.602 1.00 . A A . 44 SER N 1 1
8 5172 1 1 44 SER O O -12.027 -4.380 11.871 1.00 . A A . 44 SER O 1 1
8 5173 1 1 44 SER OG O -12.879 -2.840 15.830 1.00 . A A . 44 SER OG 1 1
8 5174 1 1 45 SER C C -13.891 -6.761 13.171 1.00 . A A . 45 SER C 1 1
8 5175 1 1 45 SER CA C -12.429 -6.548 13.551 1.00 . A A . 45 SER CA 1 1
8 5176 1 1 45 SER CB C -12.034 -7.517 14.667 1.00 . A A . 45 SER CB 1 1
8 5177 1 1 45 SER H H -12.173 -4.959 14.928 1.00 . A A . 45 SER H 1 1
8 5178 1 1 45 SER HA H -11.812 -6.739 12.685 1.00 . A A . 45 SER HA 1 1
8 5179 1 1 45 SER HB2 H -11.056 -7.253 15.040 1.00 . A A . 45 SER HB2 1 1
8 5180 1 1 45 SER HB3 H -12.755 -7.451 15.469 1.00 . A A . 45 SER HB3 1 1
8 5181 1 1 45 SER HG H -12.893 -9.186 14.107 1.00 . A A . 45 SER HG 1 1
8 5182 1 1 45 SER N N -12.197 -5.171 13.971 1.00 . A A . 45 SER N 1 1
8 5183 1 1 45 SER O O -14.508 -7.750 13.563 1.00 . A A . 45 SER O 1 1
8 5184 1 1 45 SER OG O -11.997 -8.852 14.194 1.00 . A A . 45 SER OG 1 1
8 5185 1 1 46 GLY C C -16.777 -6.066 13.152 1.00 . A A . 46 GLY C 1 1
8 5186 1 1 46 GLY CA C -15.824 -5.926 11.982 1.00 . A A . 46 GLY CA 1 1
8 5187 1 1 46 GLY H H -13.898 -5.056 12.120 1.00 . A A . 46 GLY H 1 1
8 5188 1 1 46 GLY HA2 H -16.085 -5.040 11.422 1.00 . A A . 46 GLY HA2 1 1
8 5189 1 1 46 GLY HA3 H -15.930 -6.789 11.340 1.00 . A A . 46 GLY HA3 1 1
8 5190 1 1 46 GLY N N -14.439 -5.823 12.403 1.00 . A A . 46 GLY N 1 1
8 5191 1 1 46 GLY O O -17.980 -5.884 12.970 1.00 . A A . 46 GLY O 1 1
8 5192 2 2 1 ZN ZN ZN -1.178 4.711 7.971 1.00 . B A . 201 ZN ZN 1 1
9 5193 1 1 1 GLY C C -5.566 19.412 -2.621 1.00 . A A . 1 GLY C 1 1
9 5194 1 1 1 GLY CA C -6.546 20.337 -1.927 1.00 . A A . 1 GLY CA 1 1
9 5195 1 1 1 GLY H1 H -7.877 20.500 -3.566 1.00 . A A . 1 GLY H1 1 1
9 5196 1 1 1 GLY HA2 H -6.130 21.333 -1.904 1.00 . A A . 1 GLY HA2 1 1
9 5197 1 1 1 GLY HA3 H -6.690 19.995 -0.913 1.00 . A A . 1 GLY HA3 1 1
9 5198 1 1 1 GLY N N -7.834 20.383 -2.594 1.00 . A A . 1 GLY N 1 1
9 5199 1 1 1 GLY O O -5.875 18.248 -2.875 1.00 . A A . 1 GLY O 1 1
9 5200 1 1 2 SER C C -3.389 17.693 -3.137 1.00 . A A . 2 SER C 1 1
9 5201 1 1 2 SER CA C -3.356 19.144 -3.606 1.00 . A A . 2 SER CA 1 1
9 5202 1 1 2 SER CB C -1.973 19.745 -3.349 1.00 . A A . 2 SER CB 1 1
9 5203 1 1 2 SER H H -4.196 20.866 -2.703 1.00 . A A . 2 SER H 1 1
9 5204 1 1 2 SER HA H -3.560 19.173 -4.666 1.00 . A A . 2 SER HA 1 1
9 5205 1 1 2 SER HB2 H -2.050 20.821 -3.321 1.00 . A A . 2 SER HB2 1 1
9 5206 1 1 2 SER HB3 H -1.598 19.386 -2.401 1.00 . A A . 2 SER HB3 1 1
9 5207 1 1 2 SER HG H -1.019 20.075 -5.028 1.00 . A A . 2 SER HG 1 1
9 5208 1 1 2 SER N N -4.383 19.931 -2.932 1.00 . A A . 2 SER N 1 1
9 5209 1 1 2 SER O O -3.528 17.417 -1.946 1.00 . A A . 2 SER O 1 1
9 5210 1 1 2 SER OG O -1.060 19.378 -4.369 1.00 . A A . 2 SER OG 1 1
9 5211 1 1 3 SER C C -1.958 14.912 -3.136 1.00 . A A . 3 SER C 1 1
9 5212 1 1 3 SER CA C -3.277 15.345 -3.770 1.00 . A A . 3 SER CA 1 1
9 5213 1 1 3 SER CB C -3.542 14.525 -5.034 1.00 . A A . 3 SER CB 1 1
9 5214 1 1 3 SER H H -3.151 17.052 -5.016 1.00 . A A . 3 SER H 1 1
9 5215 1 1 3 SER HA H -4.075 15.171 -3.064 1.00 . A A . 3 SER HA 1 1
9 5216 1 1 3 SER HB2 H -4.253 15.047 -5.655 1.00 . A A . 3 SER HB2 1 1
9 5217 1 1 3 SER HB3 H -2.616 14.396 -5.576 1.00 . A A . 3 SER HB3 1 1
9 5218 1 1 3 SER HG H -4.949 13.163 -5.081 1.00 . A A . 3 SER HG 1 1
9 5219 1 1 3 SER N N -3.259 16.769 -4.084 1.00 . A A . 3 SER N 1 1
9 5220 1 1 3 SER O O -0.929 15.565 -3.308 1.00 . A A . 3 SER O 1 1
9 5221 1 1 3 SER OG O -4.066 13.248 -4.713 1.00 . A A . 3 SER OG 1 1
9 5222 1 1 4 GLY C C 0.025 12.416 -2.665 1.00 . A A . 4 GLY C 1 1
9 5223 1 1 4 GLY CA C -0.800 13.302 -1.753 1.00 . A A . 4 GLY CA 1 1
9 5224 1 1 4 GLY H H -2.845 13.324 -2.299 1.00 . A A . 4 GLY H 1 1
9 5225 1 1 4 GLY HA2 H -0.195 14.139 -1.439 1.00 . A A . 4 GLY HA2 1 1
9 5226 1 1 4 GLY HA3 H -1.088 12.732 -0.882 1.00 . A A . 4 GLY HA3 1 1
9 5227 1 1 4 GLY N N -1.997 13.804 -2.402 1.00 . A A . 4 GLY N 1 1
9 5228 1 1 4 GLY O O -0.352 11.278 -2.944 1.00 . A A . 4 GLY O 1 1
9 5229 1 1 5 SER C C 2.410 10.844 -3.409 1.00 . A A . 5 SER C 1 1
9 5230 1 1 5 SER CA C 2.033 12.189 -4.023 1.00 . A A . 5 SER CA 1 1
9 5231 1 1 5 SER CB C 3.297 12.996 -4.326 1.00 . A A . 5 SER CB 1 1
9 5232 1 1 5 SER H H 1.401 13.851 -2.874 1.00 . A A . 5 SER H 1 1
9 5233 1 1 5 SER HA H 1.498 12.013 -4.945 1.00 . A A . 5 SER HA 1 1
9 5234 1 1 5 SER HB2 H 3.054 14.048 -4.342 1.00 . A A . 5 SER HB2 1 1
9 5235 1 1 5 SER HB3 H 4.033 12.808 -3.558 1.00 . A A . 5 SER HB3 1 1
9 5236 1 1 5 SER HG H 4.455 13.316 -5.874 1.00 . A A . 5 SER HG 1 1
9 5237 1 1 5 SER N N 1.155 12.938 -3.133 1.00 . A A . 5 SER N 1 1
9 5238 1 1 5 SER O O 2.813 10.770 -2.249 1.00 . A A . 5 SER O 1 1
9 5239 1 1 5 SER OG O 3.843 12.635 -5.583 1.00 . A A . 5 SER OG 1 1
9 5240 1 1 6 SER C C 4.065 8.110 -3.994 1.00 . A A . 6 SER C 1 1
9 5241 1 1 6 SER CA C 2.598 8.439 -3.732 1.00 . A A . 6 SER CA 1 1
9 5242 1 1 6 SER CB C 1.701 7.408 -4.421 1.00 . A A . 6 SER CB 1 1
9 5243 1 1 6 SER H H 1.949 9.906 -5.114 1.00 . A A . 6 SER H 1 1
9 5244 1 1 6 SER HA H 2.419 8.405 -2.668 1.00 . A A . 6 SER HA 1 1
9 5245 1 1 6 SER HB2 H 1.936 6.423 -4.047 1.00 . A A . 6 SER HB2 1 1
9 5246 1 1 6 SER HB3 H 0.667 7.636 -4.209 1.00 . A A . 6 SER HB3 1 1
9 5247 1 1 6 SER HG H 2.245 6.575 -6.108 1.00 . A A . 6 SER HG 1 1
9 5248 1 1 6 SER N N 2.276 9.782 -4.198 1.00 . A A . 6 SER N 1 1
9 5249 1 1 6 SER O O 4.399 7.004 -4.418 1.00 . A A . 6 SER O 1 1
9 5250 1 1 6 SER OG O 1.894 7.422 -5.825 1.00 . A A . 6 SER OG 1 1
9 5251 1 1 7 GLY C C 6.725 8.852 -5.424 1.00 . A A . 7 GLY C 1 1
9 5252 1 1 7 GLY CA C 6.358 8.876 -3.953 1.00 . A A . 7 GLY CA 1 1
9 5253 1 1 7 GLY H H 4.613 9.942 -3.402 1.00 . A A . 7 GLY H 1 1
9 5254 1 1 7 GLY HA2 H 6.902 9.674 -3.470 1.00 . A A . 7 GLY HA2 1 1
9 5255 1 1 7 GLY HA3 H 6.646 7.935 -3.507 1.00 . A A . 7 GLY HA3 1 1
9 5256 1 1 7 GLY N N 4.937 9.080 -3.739 1.00 . A A . 7 GLY N 1 1
9 5257 1 1 7 GLY O O 6.031 9.439 -6.255 1.00 . A A . 7 GLY O 1 1
9 5258 1 1 8 THR C C 7.475 7.040 -7.904 1.00 . A A . 8 THR C 1 1
9 5259 1 1 8 THR CA C 8.280 8.075 -7.127 1.00 . A A . 8 THR CA 1 1
9 5260 1 1 8 THR CB C 9.774 7.705 -7.197 1.00 . A A . 8 THR CB 1 1
9 5261 1 1 8 THR CG2 C 10.641 8.866 -6.734 1.00 . A A . 8 THR CG2 1 1
9 5262 1 1 8 THR H H 8.330 7.725 -5.040 1.00 . A A . 8 THR H 1 1
9 5263 1 1 8 THR HA H 8.148 9.042 -7.591 1.00 . A A . 8 THR HA 1 1
9 5264 1 1 8 THR HB H 10.024 7.475 -8.223 1.00 . A A . 8 THR HB 1 1
9 5265 1 1 8 THR HG1 H 10.229 5.803 -6.946 1.00 . A A . 8 THR HG1 1 1
9 5266 1 1 8 THR HG21 H 10.629 9.644 -7.482 1.00 . A A . 8 THR HG21 1 1
9 5267 1 1 8 THR HG22 H 11.654 8.522 -6.587 1.00 . A A . 8 THR HG22 1 1
9 5268 1 1 8 THR HG23 H 10.254 9.255 -5.803 1.00 . A A . 8 THR HG23 1 1
9 5269 1 1 8 THR N N 7.820 8.171 -5.748 1.00 . A A . 8 THR N 1 1
9 5270 1 1 8 THR O O 6.881 7.348 -8.936 1.00 . A A . 8 THR O 1 1
9 5271 1 1 8 THR OG1 O 10.032 6.555 -6.383 1.00 . A A . 8 THR OG1 1 1
9 5272 1 1 9 GLY C C 5.705 4.092 -7.147 1.00 . A A . 9 GLY C 1 1
9 5273 1 1 9 GLY CA C 6.723 4.747 -8.060 1.00 . A A . 9 GLY CA 1 1
9 5274 1 1 9 GLY H H 7.951 5.621 -6.574 1.00 . A A . 9 GLY H 1 1
9 5275 1 1 9 GLY HA2 H 6.210 5.158 -8.917 1.00 . A A . 9 GLY HA2 1 1
9 5276 1 1 9 GLY HA3 H 7.422 3.996 -8.398 1.00 . A A . 9 GLY HA3 1 1
9 5277 1 1 9 GLY N N 7.459 5.809 -7.401 1.00 . A A . 9 GLY N 1 1
9 5278 1 1 9 GLY O O 4.684 4.693 -6.814 1.00 . A A . 9 GLY O 1 1
9 5279 1 1 10 GLU C C 5.868 1.294 -4.849 1.00 . A A . 10 GLU C 1 1
9 5280 1 1 10 GLU CA C 5.083 2.121 -5.863 1.00 . A A . 10 GLU CA 1 1
9 5281 1 1 10 GLU CB C 4.169 1.208 -6.683 1.00 . A A . 10 GLU CB 1 1
9 5282 1 1 10 GLU CD C 2.616 1.045 -8.669 1.00 . A A . 10 GLU CD 1 1
9 5283 1 1 10 GLU CG C 3.267 1.959 -7.649 1.00 . A A . 10 GLU CG 1 1
9 5284 1 1 10 GLU H H 6.815 2.431 -7.041 1.00 . A A . 10 GLU H 1 1
9 5285 1 1 10 GLU HA H 4.477 2.839 -5.332 1.00 . A A . 10 GLU HA 1 1
9 5286 1 1 10 GLU HB2 H 4.780 0.522 -7.252 1.00 . A A . 10 GLU HB2 1 1
9 5287 1 1 10 GLU HB3 H 3.544 0.643 -6.007 1.00 . A A . 10 GLU HB3 1 1
9 5288 1 1 10 GLU HG2 H 2.491 2.454 -7.086 1.00 . A A . 10 GLU HG2 1 1
9 5289 1 1 10 GLU HG3 H 3.857 2.696 -8.173 1.00 . A A . 10 GLU HG3 1 1
9 5290 1 1 10 GLU N N 5.984 2.857 -6.742 1.00 . A A . 10 GLU N 1 1
9 5291 1 1 10 GLU O O 7.044 0.991 -5.053 1.00 . A A . 10 GLU O 1 1
9 5292 1 1 10 GLU OE1 O 2.481 -0.163 -8.382 1.00 . A A . 10 GLU OE1 1 1
9 5293 1 1 10 GLU OE2 O 2.243 1.537 -9.754 1.00 . A A . 10 GLU OE2 1 1
9 5294 1 1 11 LYS C C 5.051 -1.137 -2.435 1.00 . A A . 11 LYS C 1 1
9 5295 1 1 11 LYS CA C 5.842 0.139 -2.706 1.00 . A A . 11 LYS CA 1 1
9 5296 1 1 11 LYS CB C 5.963 0.959 -1.420 1.00 . A A . 11 LYS CB 1 1
9 5297 1 1 11 LYS CD C 8.060 2.164 -2.101 1.00 . A A . 11 LYS CD 1 1
9 5298 1 1 11 LYS CE C 8.569 3.448 -2.737 1.00 . A A . 11 LYS CE 1 1
9 5299 1 1 11 LYS CG C 6.625 2.311 -1.621 1.00 . A A . 11 LYS CG 1 1
9 5300 1 1 11 LYS H H 4.273 1.202 -3.648 1.00 . A A . 11 LYS H 1 1
9 5301 1 1 11 LYS HA H 6.831 -0.131 -3.046 1.00 . A A . 11 LYS HA 1 1
9 5302 1 1 11 LYS HB2 H 4.975 1.122 -1.017 1.00 . A A . 11 LYS HB2 1 1
9 5303 1 1 11 LYS HB3 H 6.547 0.399 -0.704 1.00 . A A . 11 LYS HB3 1 1
9 5304 1 1 11 LYS HD2 H 8.689 1.919 -1.258 1.00 . A A . 11 LYS HD2 1 1
9 5305 1 1 11 LYS HD3 H 8.106 1.368 -2.831 1.00 . A A . 11 LYS HD3 1 1
9 5306 1 1 11 LYS HE2 H 8.263 4.283 -2.126 1.00 . A A . 11 LYS HE2 1 1
9 5307 1 1 11 LYS HE3 H 9.648 3.410 -2.778 1.00 . A A . 11 LYS HE3 1 1
9 5308 1 1 11 LYS HG2 H 6.067 2.870 -2.358 1.00 . A A . 11 LYS HG2 1 1
9 5309 1 1 11 LYS HG3 H 6.622 2.846 -0.683 1.00 . A A . 11 LYS HG3 1 1
9 5310 1 1 11 LYS HZ1 H 8.020 2.724 -4.617 1.00 . A A . 11 LYS HZ1 1 1
9 5311 1 1 11 LYS HZ2 H 8.638 4.298 -4.643 1.00 . A A . 11 LYS HZ2 1 1
9 5312 1 1 11 LYS HZ3 H 7.071 4.015 -4.076 1.00 . A A . 11 LYS HZ3 1 1
9 5313 1 1 11 LYS N N 5.209 0.931 -3.754 1.00 . A A . 11 LYS N 1 1
9 5314 1 1 11 LYS NZ N 8.037 3.634 -4.115 1.00 . A A . 11 LYS NZ 1 1
9 5315 1 1 11 LYS O O 3.822 -1.162 -2.511 1.00 . A A . 11 LYS O 1 1
9 5316 1 1 12 PRO C C 4.383 -3.515 -0.503 1.00 . A A . 12 PRO C 1 1
9 5317 1 1 12 PRO CA C 5.153 -3.521 -1.819 1.00 . A A . 12 PRO CA 1 1
9 5318 1 1 12 PRO CB C 6.351 -4.470 -1.734 1.00 . A A . 12 PRO CB 1 1
9 5319 1 1 12 PRO CD C 7.237 -2.265 -2.001 1.00 . A A . 12 PRO CD 1 1
9 5320 1 1 12 PRO CG C 7.499 -3.598 -1.356 1.00 . A A . 12 PRO CG 1 1
9 5321 1 1 12 PRO HA H 4.498 -3.837 -2.617 1.00 . A A . 12 PRO HA 1 1
9 5322 1 1 12 PRO HB2 H 6.163 -5.224 -0.983 1.00 . A A . 12 PRO HB2 1 1
9 5323 1 1 12 PRO HB3 H 6.512 -4.940 -2.692 1.00 . A A . 12 PRO HB3 1 1
9 5324 1 1 12 PRO HD2 H 7.600 -1.465 -1.374 1.00 . A A . 12 PRO HD2 1 1
9 5325 1 1 12 PRO HD3 H 7.697 -2.221 -2.977 1.00 . A A . 12 PRO HD3 1 1
9 5326 1 1 12 PRO HG2 H 7.543 -3.493 -0.282 1.00 . A A . 12 PRO HG2 1 1
9 5327 1 1 12 PRO HG3 H 8.419 -4.021 -1.731 1.00 . A A . 12 PRO HG3 1 1
9 5328 1 1 12 PRO N N 5.769 -2.222 -2.110 1.00 . A A . 12 PRO N 1 1
9 5329 1 1 12 PRO O O 3.674 -4.469 -0.184 1.00 . A A . 12 PRO O 1 1
9 5330 1 1 13 TYR C C 3.192 -0.936 1.674 1.00 . A A . 13 TYR C 1 1
9 5331 1 1 13 TYR CA C 3.846 -2.307 1.540 1.00 . A A . 13 TYR CA 1 1
9 5332 1 1 13 TYR CB C 4.831 -2.529 2.688 1.00 . A A . 13 TYR CB 1 1
9 5333 1 1 13 TYR CD1 C 5.158 -5.014 2.996 1.00 . A A . 13 TYR CD1 1 1
9 5334 1 1 13 TYR CD2 C 6.911 -3.768 1.970 1.00 . A A . 13 TYR CD2 1 1
9 5335 1 1 13 TYR CE1 C 5.901 -6.172 2.872 1.00 . A A . 13 TYR CE1 1 1
9 5336 1 1 13 TYR CE2 C 7.661 -4.921 1.840 1.00 . A A . 13 TYR CE2 1 1
9 5337 1 1 13 TYR CG C 5.648 -3.794 2.549 1.00 . A A . 13 TYR CG 1 1
9 5338 1 1 13 TYR CZ C 7.152 -6.120 2.293 1.00 . A A . 13 TYR CZ 1 1
9 5339 1 1 13 TYR H H 5.107 -1.707 -0.051 1.00 . A A . 13 TYR H 1 1
9 5340 1 1 13 TYR HA H 3.079 -3.066 1.585 1.00 . A A . 13 TYR HA 1 1
9 5341 1 1 13 TYR HB2 H 5.516 -1.696 2.733 1.00 . A A . 13 TYR HB2 1 1
9 5342 1 1 13 TYR HB3 H 4.283 -2.588 3.617 1.00 . A A . 13 TYR HB3 1 1
9 5343 1 1 13 TYR HD1 H 4.177 -5.051 3.449 1.00 . A A . 13 TYR HD1 1 1
9 5344 1 1 13 TYR HD2 H 7.307 -2.827 1.616 1.00 . A A . 13 TYR HD2 1 1
9 5345 1 1 13 TYR HE1 H 5.502 -7.111 3.226 1.00 . A A . 13 TYR HE1 1 1
9 5346 1 1 13 TYR HE2 H 8.641 -4.881 1.387 1.00 . A A . 13 TYR HE2 1 1
9 5347 1 1 13 TYR HH H 7.659 -7.883 2.867 1.00 . A A . 13 TYR HH 1 1
9 5348 1 1 13 TYR N N 4.527 -2.435 0.257 1.00 . A A . 13 TYR N 1 1
9 5349 1 1 13 TYR O O 3.861 0.061 1.946 1.00 . A A . 13 TYR O 1 1
9 5350 1 1 13 TYR OH O 7.895 -7.271 2.166 1.00 . A A . 13 TYR OH 1 1
9 5351 1 1 14 LYS C C -0.005 0.227 2.596 1.00 . A A . 14 LYS C 1 1
9 5352 1 1 14 LYS CA C 1.129 0.354 1.583 1.00 . A A . 14 LYS CA 1 1
9 5353 1 1 14 LYS CB C 0.564 0.746 0.216 1.00 . A A . 14 LYS CB 1 1
9 5354 1 1 14 LYS CD C -0.485 2.646 -1.049 1.00 . A A . 14 LYS CD 1 1
9 5355 1 1 14 LYS CE C -1.363 1.921 -2.057 1.00 . A A . 14 LYS CE 1 1
9 5356 1 1 14 LYS CG C -0.422 1.900 0.274 1.00 . A A . 14 LYS CG 1 1
9 5357 1 1 14 LYS H H 1.399 -1.722 1.268 1.00 . A A . 14 LYS H 1 1
9 5358 1 1 14 LYS HA H 1.809 1.123 1.917 1.00 . A A . 14 LYS HA 1 1
9 5359 1 1 14 LYS HB2 H 1.382 1.031 -0.429 1.00 . A A . 14 LYS HB2 1 1
9 5360 1 1 14 LYS HB3 H 0.061 -0.109 -0.211 1.00 . A A . 14 LYS HB3 1 1
9 5361 1 1 14 LYS HD2 H -0.893 3.631 -0.877 1.00 . A A . 14 LYS HD2 1 1
9 5362 1 1 14 LYS HD3 H 0.514 2.733 -1.451 1.00 . A A . 14 LYS HD3 1 1
9 5363 1 1 14 LYS HE2 H -0.957 0.935 -2.225 1.00 . A A . 14 LYS HE2 1 1
9 5364 1 1 14 LYS HE3 H -2.360 1.834 -1.650 1.00 . A A . 14 LYS HE3 1 1
9 5365 1 1 14 LYS HG2 H -1.404 1.511 0.502 1.00 . A A . 14 LYS HG2 1 1
9 5366 1 1 14 LYS HG3 H -0.115 2.586 1.050 1.00 . A A . 14 LYS HG3 1 1
9 5367 1 1 14 LYS HZ1 H -1.113 3.628 -3.234 1.00 . A A . 14 LYS HZ1 1 1
9 5368 1 1 14 LYS HZ2 H -2.408 2.649 -3.713 1.00 . A A . 14 LYS HZ2 1 1
9 5369 1 1 14 LYS HZ3 H -0.820 2.179 -4.057 1.00 . A A . 14 LYS HZ3 1 1
9 5370 1 1 14 LYS N N 1.877 -0.893 1.482 1.00 . A A . 14 LYS N 1 1
9 5371 1 1 14 LYS NZ N -1.430 2.645 -3.356 1.00 . A A . 14 LYS NZ 1 1
9 5372 1 1 14 LYS O O -0.801 -0.710 2.537 1.00 . A A . 14 LYS O 1 1
9 5373 1 1 15 CYS C C -2.485 0.936 3.930 1.00 . A A . 15 CYS C 1 1
9 5374 1 1 15 CYS CA C -1.110 1.173 4.548 1.00 . A A . 15 CYS CA 1 1
9 5375 1 1 15 CYS CB C -1.104 2.497 5.314 1.00 . A A . 15 CYS CB 1 1
9 5376 1 1 15 CYS H H 0.591 1.899 3.518 1.00 . A A . 15 CYS H 1 1
9 5377 1 1 15 CYS HA H -0.895 0.368 5.234 1.00 . A A . 15 CYS HA 1 1
9 5378 1 1 15 CYS HB2 H -0.115 2.928 5.264 1.00 . A A . 15 CYS HB2 1 1
9 5379 1 1 15 CYS HB3 H -1.809 3.173 4.855 1.00 . A A . 15 CYS HB3 1 1
9 5380 1 1 15 CYS N N -0.073 1.177 3.523 1.00 . A A . 15 CYS N 1 1
9 5381 1 1 15 CYS O O -2.717 1.259 2.764 1.00 . A A . 15 CYS O 1 1
9 5382 1 1 15 CYS SG S -1.550 2.340 7.073 1.00 . A A . 15 CYS SG 1 1
9 5383 1 1 16 ASP C C -5.759 0.992 4.951 1.00 . A A . 16 ASP C 1 1
9 5384 1 1 16 ASP CA C -4.745 0.093 4.250 1.00 . A A . 16 ASP CA 1 1
9 5385 1 1 16 ASP CB C -5.098 -1.376 4.488 1.00 . A A . 16 ASP CB 1 1
9 5386 1 1 16 ASP CG C -6.243 -1.846 3.612 1.00 . A A . 16 ASP CG 1 1
9 5387 1 1 16 ASP H H -3.147 0.137 5.638 1.00 . A A . 16 ASP H 1 1
9 5388 1 1 16 ASP HA H -4.777 0.294 3.190 1.00 . A A . 16 ASP HA 1 1
9 5389 1 1 16 ASP HB2 H -4.232 -1.987 4.275 1.00 . A A . 16 ASP HB2 1 1
9 5390 1 1 16 ASP HB3 H -5.381 -1.509 5.522 1.00 . A A . 16 ASP HB3 1 1
9 5391 1 1 16 ASP N N -3.393 0.372 4.718 1.00 . A A . 16 ASP N 1 1
9 5392 1 1 16 ASP O O -6.957 0.710 4.953 1.00 . A A . 16 ASP O 1 1
9 5393 1 1 16 ASP OD1 O -6.012 -2.073 2.406 1.00 . A A . 16 ASP OD1 1 1
9 5394 1 1 16 ASP OD2 O -7.369 -1.986 4.133 1.00 . A A . 16 ASP OD2 1 1
9 5395 1 1 17 VAL C C -5.894 4.445 5.772 1.00 . A A . 17 VAL C 1 1
9 5396 1 1 17 VAL CA C -6.133 3.017 6.250 1.00 . A A . 17 VAL CA 1 1
9 5397 1 1 17 VAL CB C -5.908 2.952 7.772 1.00 . A A . 17 VAL CB 1 1
9 5398 1 1 17 VAL CG1 C -4.443 2.689 8.086 1.00 . A A . 17 VAL CG1 1 1
9 5399 1 1 17 VAL CG2 C -6.382 4.237 8.435 1.00 . A A . 17 VAL CG2 1 1
9 5400 1 1 17 VAL H H -4.305 2.247 5.509 1.00 . A A . 17 VAL H 1 1
9 5401 1 1 17 VAL HA H -7.158 2.746 6.046 1.00 . A A . 17 VAL HA 1 1
9 5402 1 1 17 VAL HB H -6.491 2.133 8.167 1.00 . A A . 17 VAL HB 1 1
9 5403 1 1 17 VAL HG11 H -4.327 2.524 9.147 1.00 . A A . 17 VAL HG11 1 1
9 5404 1 1 17 VAL HG12 H -4.110 1.816 7.545 1.00 . A A . 17 VAL HG12 1 1
9 5405 1 1 17 VAL HG13 H -3.853 3.544 7.789 1.00 . A A . 17 VAL HG13 1 1
9 5406 1 1 17 VAL HG21 H -6.250 4.161 9.504 1.00 . A A . 17 VAL HG21 1 1
9 5407 1 1 17 VAL HG22 H -5.805 5.069 8.058 1.00 . A A . 17 VAL HG22 1 1
9 5408 1 1 17 VAL HG23 H -7.428 4.394 8.212 1.00 . A A . 17 VAL HG23 1 1
9 5409 1 1 17 VAL N N -5.270 2.076 5.545 1.00 . A A . 17 VAL N 1 1
9 5410 1 1 17 VAL O O -6.834 5.226 5.621 1.00 . A A . 17 VAL O 1 1
9 5411 1 1 18 CYS C C -3.653 6.058 3.677 1.00 . A A . 18 CYS C 1 1
9 5412 1 1 18 CYS CA C -4.266 6.114 5.073 1.00 . A A . 18 CYS CA 1 1
9 5413 1 1 18 CYS CB C -3.283 6.763 6.049 1.00 . A A . 18 CYS CB 1 1
9 5414 1 1 18 CYS H H -3.924 4.113 5.673 1.00 . A A . 18 CYS H 1 1
9 5415 1 1 18 CYS HA H -5.166 6.709 5.034 1.00 . A A . 18 CYS HA 1 1
9 5416 1 1 18 CYS HB2 H -3.247 7.826 5.858 1.00 . A A . 18 CYS HB2 1 1
9 5417 1 1 18 CYS HB3 H -3.625 6.595 7.059 1.00 . A A . 18 CYS HB3 1 1
9 5418 1 1 18 CYS N N -4.630 4.780 5.534 1.00 . A A . 18 CYS N 1 1
9 5419 1 1 18 CYS O O -3.530 7.080 3.000 1.00 . A A . 18 CYS O 1 1
9 5420 1 1 18 CYS SG S -1.582 6.122 5.926 1.00 . A A . 18 CYS SG 1 1
9 5421 1 1 19 HIS C C -1.229 5.168 1.919 1.00 . A A . 19 HIS C 1 1
9 5422 1 1 19 HIS CA C -2.670 4.669 1.936 1.00 . A A . 19 HIS CA 1 1
9 5423 1 1 19 HIS CB C -3.488 5.399 0.870 1.00 . A A . 19 HIS CB 1 1
9 5424 1 1 19 HIS CD2 C -5.693 4.246 1.603 1.00 . A A . 19 HIS CD2 1 1
9 5425 1 1 19 HIS CE1 C -7.102 5.759 0.874 1.00 . A A . 19 HIS CE1 1 1
9 5426 1 1 19 HIS CG C -4.968 5.239 1.036 1.00 . A A . 19 HIS CG 1 1
9 5427 1 1 19 HIS H H -3.394 4.083 3.837 1.00 . A A . 19 HIS H 1 1
9 5428 1 1 19 HIS HA H -2.674 3.612 1.719 1.00 . A A . 19 HIS HA 1 1
9 5429 1 1 19 HIS HB2 H -3.262 6.454 0.913 1.00 . A A . 19 HIS HB2 1 1
9 5430 1 1 19 HIS HB3 H -3.219 5.017 -0.105 1.00 . A A . 19 HIS HB3 1 1
9 5431 1 1 19 HIS HD2 H -5.303 3.348 2.060 1.00 . A A . 19 HIS HD2 1 1
9 5432 1 1 19 HIS HE1 H -8.017 6.285 0.644 1.00 . A A . 19 HIS HE1 1 1
9 5433 1 1 19 HIS HE2 H -7.769 4.108 1.887 1.00 . A A . 19 HIS HE2 1 1
9 5434 1 1 19 HIS N N -3.270 4.859 3.252 1.00 . A A . 19 HIS N 1 1
9 5435 1 1 19 HIS ND1 N -5.880 6.170 0.588 1.00 . A A . 19 HIS ND1 1 1
9 5436 1 1 19 HIS NE2 N -7.016 4.593 1.490 1.00 . A A . 19 HIS NE2 1 1
9 5437 1 1 19 HIS O O -0.821 5.889 1.008 1.00 . A A . 19 HIS O 1 1
9 5438 1 1 20 LYS C C 1.861 4.086 2.530 1.00 . A A . 20 LYS C 1 1
9 5439 1 1 20 LYS CA C 0.935 5.188 3.035 1.00 . A A . 20 LYS CA 1 1
9 5440 1 1 20 LYS CB C 1.281 5.535 4.484 1.00 . A A . 20 LYS CB 1 1
9 5441 1 1 20 LYS CD C 2.237 7.856 4.397 1.00 . A A . 20 LYS CD 1 1
9 5442 1 1 20 LYS CE C 3.432 7.667 5.318 1.00 . A A . 20 LYS CE 1 1
9 5443 1 1 20 LYS CG C 1.060 6.997 4.829 1.00 . A A . 20 LYS CG 1 1
9 5444 1 1 20 LYS H H -0.844 4.206 3.629 1.00 . A A . 20 LYS H 1 1
9 5445 1 1 20 LYS HA H 1.071 6.065 2.421 1.00 . A A . 20 LYS HA 1 1
9 5446 1 1 20 LYS HB2 H 0.669 4.935 5.142 1.00 . A A . 20 LYS HB2 1 1
9 5447 1 1 20 LYS HB3 H 2.321 5.299 4.660 1.00 . A A . 20 LYS HB3 1 1
9 5448 1 1 20 LYS HD2 H 2.523 7.581 3.393 1.00 . A A . 20 LYS HD2 1 1
9 5449 1 1 20 LYS HD3 H 1.939 8.895 4.417 1.00 . A A . 20 LYS HD3 1 1
9 5450 1 1 20 LYS HE2 H 3.175 8.032 6.300 1.00 . A A . 20 LYS HE2 1 1
9 5451 1 1 20 LYS HE3 H 3.663 6.614 5.374 1.00 . A A . 20 LYS HE3 1 1
9 5452 1 1 20 LYS HG2 H 0.170 7.346 4.326 1.00 . A A . 20 LYS HG2 1 1
9 5453 1 1 20 LYS HG3 H 0.931 7.090 5.898 1.00 . A A . 20 LYS HG3 1 1
9 5454 1 1 20 LYS HZ1 H 5.103 8.885 5.617 1.00 . A A . 20 LYS HZ1 1 1
9 5455 1 1 20 LYS HZ2 H 4.352 9.108 4.118 1.00 . A A . 20 LYS HZ2 1 1
9 5456 1 1 20 LYS HZ3 H 5.303 7.737 4.391 1.00 . A A . 20 LYS HZ3 1 1
9 5457 1 1 20 LYS N N -0.461 4.781 2.932 1.00 . A A . 20 LYS N 1 1
9 5458 1 1 20 LYS NZ N 4.632 8.401 4.827 1.00 . A A . 20 LYS NZ 1 1
9 5459 1 1 20 LYS O O 2.020 3.051 3.176 1.00 . A A . 20 LYS O 1 1
9 5460 1 1 21 SER C C 4.639 3.189 1.625 1.00 . A A . 21 SER C 1 1
9 5461 1 1 21 SER CA C 3.379 3.342 0.778 1.00 . A A . 21 SER CA 1 1
9 5462 1 1 21 SER CB C 3.755 3.763 -0.644 1.00 . A A . 21 SER CB 1 1
9 5463 1 1 21 SER H H 2.303 5.161 0.903 1.00 . A A . 21 SER H 1 1
9 5464 1 1 21 SER HA H 2.868 2.392 0.740 1.00 . A A . 21 SER HA 1 1
9 5465 1 1 21 SER HB2 H 4.429 3.033 -1.066 1.00 . A A . 21 SER HB2 1 1
9 5466 1 1 21 SER HB3 H 2.861 3.819 -1.248 1.00 . A A . 21 SER HB3 1 1
9 5467 1 1 21 SER HG H 5.187 4.991 -0.117 1.00 . A A . 21 SER HG 1 1
9 5468 1 1 21 SER N N 2.471 4.316 1.371 1.00 . A A . 21 SER N 1 1
9 5469 1 1 21 SER O O 5.037 4.110 2.339 1.00 . A A . 21 SER O 1 1
9 5470 1 1 21 SER OG O 4.390 5.029 -0.650 1.00 . A A . 21 SER OG 1 1
9 5471 1 1 22 PHE C C 7.328 0.687 1.598 1.00 . A A . 22 PHE C 1 1
9 5472 1 1 22 PHE CA C 6.478 1.743 2.298 1.00 . A A . 22 PHE CA 1 1
9 5473 1 1 22 PHE CB C 6.127 1.277 3.712 1.00 . A A . 22 PHE CB 1 1
9 5474 1 1 22 PHE CD1 C 6.130 3.290 5.210 1.00 . A A . 22 PHE CD1 1 1
9 5475 1 1 22 PHE CD2 C 4.033 2.326 4.612 1.00 . A A . 22 PHE CD2 1 1
9 5476 1 1 22 PHE CE1 C 5.479 4.251 5.961 1.00 . A A . 22 PHE CE1 1 1
9 5477 1 1 22 PHE CE2 C 3.376 3.285 5.361 1.00 . A A . 22 PHE CE2 1 1
9 5478 1 1 22 PHE CG C 5.416 2.319 4.528 1.00 . A A . 22 PHE CG 1 1
9 5479 1 1 22 PHE CZ C 4.100 4.247 6.037 1.00 . A A . 22 PHE CZ 1 1
9 5480 1 1 22 PHE H H 4.898 1.324 0.953 1.00 . A A . 22 PHE H 1 1
9 5481 1 1 22 PHE HA H 7.044 2.660 2.360 1.00 . A A . 22 PHE HA 1 1
9 5482 1 1 22 PHE HB2 H 5.485 0.411 3.649 1.00 . A A . 22 PHE HB2 1 1
9 5483 1 1 22 PHE HB3 H 7.035 1.010 4.231 1.00 . A A . 22 PHE HB3 1 1
9 5484 1 1 22 PHE HD1 H 7.209 3.294 5.151 1.00 . A A . 22 PHE HD1 1 1
9 5485 1 1 22 PHE HD2 H 3.465 1.574 4.084 1.00 . A A . 22 PHE HD2 1 1
9 5486 1 1 22 PHE HE1 H 6.048 5.002 6.489 1.00 . A A . 22 PHE HE1 1 1
9 5487 1 1 22 PHE HE2 H 2.297 3.279 5.419 1.00 . A A . 22 PHE HE2 1 1
9 5488 1 1 22 PHE HZ H 3.589 4.997 6.623 1.00 . A A . 22 PHE HZ 1 1
9 5489 1 1 22 PHE N N 5.263 2.019 1.539 1.00 . A A . 22 PHE N 1 1
9 5490 1 1 22 PHE O O 6.942 -0.479 1.514 1.00 . A A . 22 PHE O 1 1
9 5491 1 1 23 ARG C C 9.645 -1.059 1.236 1.00 . A A . 23 ARG C 1 1
9 5492 1 1 23 ARG CA C 9.391 0.195 0.404 1.00 . A A . 23 ARG CA 1 1
9 5493 1 1 23 ARG CB C 10.716 0.895 0.099 1.00 . A A . 23 ARG CB 1 1
9 5494 1 1 23 ARG CD C 12.947 0.735 -1.049 1.00 . A A . 23 ARG CD 1 1
9 5495 1 1 23 ARG CG C 11.788 -0.039 -0.439 1.00 . A A . 23 ARG CG 1 1
9 5496 1 1 23 ARG CZ C 13.150 0.007 -3.388 1.00 . A A . 23 ARG CZ 1 1
9 5497 1 1 23 ARG H H 8.739 2.046 1.197 1.00 . A A . 23 ARG H 1 1
9 5498 1 1 23 ARG HA H 8.923 -0.093 -0.526 1.00 . A A . 23 ARG HA 1 1
9 5499 1 1 23 ARG HB2 H 10.542 1.667 -0.636 1.00 . A A . 23 ARG HB2 1 1
9 5500 1 1 23 ARG HB3 H 11.087 1.348 1.006 1.00 . A A . 23 ARG HB3 1 1
9 5501 1 1 23 ARG HD2 H 12.573 1.671 -1.435 1.00 . A A . 23 ARG HD2 1 1
9 5502 1 1 23 ARG HD3 H 13.677 0.930 -0.277 1.00 . A A . 23 ARG HD3 1 1
9 5503 1 1 23 ARG HE H 14.382 -0.533 -1.915 1.00 . A A . 23 ARG HE 1 1
9 5504 1 1 23 ARG HG2 H 12.163 -0.647 0.371 1.00 . A A . 23 ARG HG2 1 1
9 5505 1 1 23 ARG HG3 H 11.352 -0.674 -1.196 1.00 . A A . 23 ARG HG3 1 1
9 5506 1 1 23 ARG HH11 H 11.595 1.241 -3.014 1.00 . A A . 23 ARG HH11 1 1
9 5507 1 1 23 ARG HH12 H 11.751 0.721 -4.659 1.00 . A A . 23 ARG HH12 1 1
9 5508 1 1 23 ARG HH21 H 14.597 -1.225 -4.078 1.00 . A A . 23 ARG HH21 1 1
9 5509 1 1 23 ARG HH22 H 13.457 -0.682 -5.263 1.00 . A A . 23 ARG HH22 1 1
9 5510 1 1 23 ARG N N 8.486 1.104 1.098 1.00 . A A . 23 ARG N 1 1
9 5511 1 1 23 ARG NE N 13.587 -0.003 -2.134 1.00 . A A . 23 ARG NE 1 1
9 5512 1 1 23 ARG NH1 N 12.077 0.714 -3.714 1.00 . A A . 23 ARG NH1 1 1
9 5513 1 1 23 ARG NH2 N 13.787 -0.690 -4.320 1.00 . A A . 23 ARG NH2 1 1
9 5514 1 1 23 ARG O O 9.887 -2.138 0.693 1.00 . A A . 23 ARG O 1 1
9 5515 1 1 24 TYR C C 8.549 -2.359 4.246 1.00 . A A . 24 TYR C 1 1
9 5516 1 1 24 TYR CA C 9.815 -2.029 3.461 1.00 . A A . 24 TYR CA 1 1
9 5517 1 1 24 TYR CB C 10.957 -1.707 4.426 1.00 . A A . 24 TYR CB 1 1
9 5518 1 1 24 TYR CD1 C 12.613 -0.921 2.689 1.00 . A A . 24 TYR CD1 1 1
9 5519 1 1 24 TYR CD2 C 13.324 -2.571 4.255 1.00 . A A . 24 TYR CD2 1 1
9 5520 1 1 24 TYR CE1 C 13.859 -0.942 2.093 1.00 . A A . 24 TYR CE1 1 1
9 5521 1 1 24 TYR CE2 C 14.574 -2.598 3.667 1.00 . A A . 24 TYR CE2 1 1
9 5522 1 1 24 TYR CG C 12.323 -1.734 3.778 1.00 . A A . 24 TYR CG 1 1
9 5523 1 1 24 TYR CZ C 14.836 -1.782 2.586 1.00 . A A . 24 TYR CZ 1 1
9 5524 1 1 24 TYR H H 9.390 -0.025 2.928 1.00 . A A . 24 TYR H 1 1
9 5525 1 1 24 TYR HA H 10.090 -2.887 2.866 1.00 . A A . 24 TYR HA 1 1
9 5526 1 1 24 TYR HB2 H 10.805 -0.721 4.837 1.00 . A A . 24 TYR HB2 1 1
9 5527 1 1 24 TYR HB3 H 10.956 -2.431 5.228 1.00 . A A . 24 TYR HB3 1 1
9 5528 1 1 24 TYR HD1 H 11.845 -0.264 2.306 1.00 . A A . 24 TYR HD1 1 1
9 5529 1 1 24 TYR HD2 H 13.115 -3.209 5.102 1.00 . A A . 24 TYR HD2 1 1
9 5530 1 1 24 TYR HE1 H 14.065 -0.303 1.247 1.00 . A A . 24 TYR HE1 1 1
9 5531 1 1 24 TYR HE2 H 15.339 -3.256 4.052 1.00 . A A . 24 TYR HE2 1 1
9 5532 1 1 24 TYR HH H 16.597 -1.062 2.313 1.00 . A A . 24 TYR HH 1 1
9 5533 1 1 24 TYR N N 9.588 -0.910 2.554 1.00 . A A . 24 TYR N 1 1
9 5534 1 1 24 TYR O O 7.741 -1.480 4.542 1.00 . A A . 24 TYR O 1 1
9 5535 1 1 24 TYR OH O 16.079 -1.806 1.996 1.00 . A A . 24 TYR OH 1 1
9 5536 1 1 25 GLY C C 7.238 -3.576 6.764 1.00 . A A . 25 GLY C 1 1
9 5537 1 1 25 GLY CA C 7.216 -4.062 5.329 1.00 . A A . 25 GLY CA 1 1
9 5538 1 1 25 GLY H H 9.062 -4.293 4.318 1.00 . A A . 25 GLY H 1 1
9 5539 1 1 25 GLY HA2 H 6.331 -3.677 4.843 1.00 . A A . 25 GLY HA2 1 1
9 5540 1 1 25 GLY HA3 H 7.175 -5.141 5.327 1.00 . A A . 25 GLY HA3 1 1
9 5541 1 1 25 GLY N N 8.384 -3.636 4.581 1.00 . A A . 25 GLY N 1 1
9 5542 1 1 25 GLY O O 6.203 -3.204 7.317 1.00 . A A . 25 GLY O 1 1
9 5543 1 1 26 SER C C 8.140 -1.688 8.913 1.00 . A A . 26 SER C 1 1
9 5544 1 1 26 SER CA C 8.572 -3.143 8.754 1.00 . A A . 26 SER CA 1 1
9 5545 1 1 26 SER CB C 10.024 -3.308 9.207 1.00 . A A . 26 SER CB 1 1
9 5546 1 1 26 SER H H 9.209 -3.889 6.877 1.00 . A A . 26 SER H 1 1
9 5547 1 1 26 SER HA H 7.939 -3.764 9.369 1.00 . A A . 26 SER HA 1 1
9 5548 1 1 26 SER HB2 H 10.681 -2.876 8.467 1.00 . A A . 26 SER HB2 1 1
9 5549 1 1 26 SER HB3 H 10.163 -2.801 10.151 1.00 . A A . 26 SER HB3 1 1
9 5550 1 1 26 SER HG H 10.216 -5.140 8.540 1.00 . A A . 26 SER HG 1 1
9 5551 1 1 26 SER N N 8.420 -3.581 7.371 1.00 . A A . 26 SER N 1 1
9 5552 1 1 26 SER O O 7.423 -1.342 9.852 1.00 . A A . 26 SER O 1 1
9 5553 1 1 26 SER OG O 10.355 -4.676 9.369 1.00 . A A . 26 SER OG 1 1
9 5554 1 1 27 SER C C 6.733 0.774 8.113 1.00 . A A . 27 SER C 1 1
9 5555 1 1 27 SER CA C 8.244 0.577 8.027 1.00 . A A . 27 SER CA 1 1
9 5556 1 1 27 SER CB C 8.793 1.287 6.789 1.00 . A A . 27 SER CB 1 1
9 5557 1 1 27 SER H H 9.149 -1.178 7.264 1.00 . A A . 27 SER H 1 1
9 5558 1 1 27 SER HA H 8.701 1.002 8.908 1.00 . A A . 27 SER HA 1 1
9 5559 1 1 27 SER HB2 H 8.313 0.891 5.907 1.00 . A A . 27 SER HB2 1 1
9 5560 1 1 27 SER HB3 H 8.590 2.346 6.865 1.00 . A A . 27 SER HB3 1 1
9 5561 1 1 27 SER HG H 10.395 0.162 6.726 1.00 . A A . 27 SER HG 1 1
9 5562 1 1 27 SER N N 8.581 -0.841 7.988 1.00 . A A . 27 SER N 1 1
9 5563 1 1 27 SER O O 6.240 1.533 8.948 1.00 . A A . 27 SER O 1 1
9 5564 1 1 27 SER OG O 10.193 1.098 6.671 1.00 . A A . 27 SER OG 1 1
9 5565 1 1 28 LEU C C 3.964 -0.037 8.610 1.00 . A A . 28 LEU C 1 1
9 5566 1 1 28 LEU CA C 4.548 0.183 7.218 1.00 . A A . 28 LEU CA 1 1
9 5567 1 1 28 LEU CB C 3.965 -0.840 6.241 1.00 . A A . 28 LEU CB 1 1
9 5568 1 1 28 LEU CD1 C 1.723 0.248 5.971 1.00 . A A . 28 LEU CD1 1 1
9 5569 1 1 28 LEU CD2 C 2.022 -2.160 5.366 1.00 . A A . 28 LEU CD2 1 1
9 5570 1 1 28 LEU CG C 2.451 -1.044 6.307 1.00 . A A . 28 LEU CG 1 1
9 5571 1 1 28 LEU H H 6.452 -0.504 6.601 1.00 . A A . 28 LEU H 1 1
9 5572 1 1 28 LEU HA H 4.288 1.176 6.884 1.00 . A A . 28 LEU HA 1 1
9 5573 1 1 28 LEU HB2 H 4.212 -0.519 5.240 1.00 . A A . 28 LEU HB2 1 1
9 5574 1 1 28 LEU HB3 H 4.437 -1.792 6.438 1.00 . A A . 28 LEU HB3 1 1
9 5575 1 1 28 LEU HD11 H 2.444 1.019 5.744 1.00 . A A . 28 LEU HD11 1 1
9 5576 1 1 28 LEU HD12 H 1.122 0.553 6.815 1.00 . A A . 28 LEU HD12 1 1
9 5577 1 1 28 LEU HD13 H 1.084 0.089 5.114 1.00 . A A . 28 LEU HD13 1 1
9 5578 1 1 28 LEU HD21 H 2.498 -2.025 4.406 1.00 . A A . 28 LEU HD21 1 1
9 5579 1 1 28 LEU HD22 H 0.949 -2.134 5.243 1.00 . A A . 28 LEU HD22 1 1
9 5580 1 1 28 LEU HD23 H 2.313 -3.114 5.782 1.00 . A A . 28 LEU HD23 1 1
9 5581 1 1 28 LEU HG H 2.176 -1.329 7.313 1.00 . A A . 28 LEU HG 1 1
9 5582 1 1 28 LEU N N 6.003 0.085 7.242 1.00 . A A . 28 LEU N 1 1
9 5583 1 1 28 LEU O O 3.342 0.858 9.183 1.00 . A A . 28 LEU O 1 1
9 5584 1 1 29 THR C C 4.049 -0.508 11.497 1.00 . A A . 29 THR C 1 1
9 5585 1 1 29 THR CA C 3.664 -1.571 10.475 1.00 . A A . 29 THR CA 1 1
9 5586 1 1 29 THR CB C 4.196 -2.937 10.948 1.00 . A A . 29 THR CB 1 1
9 5587 1 1 29 THR CG2 C 3.707 -3.252 12.354 1.00 . A A . 29 THR CG2 1 1
9 5588 1 1 29 THR H H 4.672 -1.906 8.644 1.00 . A A . 29 THR H 1 1
9 5589 1 1 29 THR HA H 2.587 -1.628 10.417 1.00 . A A . 29 THR HA 1 1
9 5590 1 1 29 THR HB H 5.276 -2.902 10.958 1.00 . A A . 29 THR HB 1 1
9 5591 1 1 29 THR HG1 H 3.258 -3.577 9.335 1.00 . A A . 29 THR HG1 1 1
9 5592 1 1 29 THR HG21 H 3.598 -2.333 12.910 1.00 . A A . 29 THR HG21 1 1
9 5593 1 1 29 THR HG22 H 4.423 -3.890 12.850 1.00 . A A . 29 THR HG22 1 1
9 5594 1 1 29 THR HG23 H 2.753 -3.755 12.299 1.00 . A A . 29 THR HG23 1 1
9 5595 1 1 29 THR N N 4.169 -1.234 9.150 1.00 . A A . 29 THR N 1 1
9 5596 1 1 29 THR O O 3.189 0.059 12.172 1.00 . A A . 29 THR O 1 1
9 5597 1 1 29 THR OG1 O 3.771 -3.967 10.048 1.00 . A A . 29 THR OG1 1 1
9 5598 1 1 30 VAL C C 5.097 2.078 12.393 1.00 . A A . 30 VAL C 1 1
9 5599 1 1 30 VAL CA C 5.845 0.758 12.545 1.00 . A A . 30 VAL CA 1 1
9 5600 1 1 30 VAL CB C 7.352 1.008 12.351 1.00 . A A . 30 VAL CB 1 1
9 5601 1 1 30 VAL CG1 C 7.838 2.101 13.291 1.00 . A A . 30 VAL CG1 1 1
9 5602 1 1 30 VAL CG2 C 8.137 -0.277 12.563 1.00 . A A . 30 VAL CG2 1 1
9 5603 1 1 30 VAL H H 5.984 -0.724 11.041 1.00 . A A . 30 VAL H 1 1
9 5604 1 1 30 VAL HA H 5.690 0.381 13.546 1.00 . A A . 30 VAL HA 1 1
9 5605 1 1 30 VAL HB H 7.513 1.341 11.335 1.00 . A A . 30 VAL HB 1 1
9 5606 1 1 30 VAL HG11 H 8.912 2.185 13.220 1.00 . A A . 30 VAL HG11 1 1
9 5607 1 1 30 VAL HG12 H 7.382 3.041 13.017 1.00 . A A . 30 VAL HG12 1 1
9 5608 1 1 30 VAL HG13 H 7.564 1.850 14.306 1.00 . A A . 30 VAL HG13 1 1
9 5609 1 1 30 VAL HG21 H 8.943 -0.097 13.258 1.00 . A A . 30 VAL HG21 1 1
9 5610 1 1 30 VAL HG22 H 7.481 -1.037 12.960 1.00 . A A . 30 VAL HG22 1 1
9 5611 1 1 30 VAL HG23 H 8.544 -0.611 11.619 1.00 . A A . 30 VAL HG23 1 1
9 5612 1 1 30 VAL N N 5.346 -0.240 11.606 1.00 . A A . 30 VAL N 1 1
9 5613 1 1 30 VAL O O 5.052 2.889 13.318 1.00 . A A . 30 VAL O 1 1
9 5614 1 1 31 HIS C C 2.307 3.364 11.373 1.00 . A A . 31 HIS C 1 1
9 5615 1 1 31 HIS CA C 3.764 3.510 10.944 1.00 . A A . 31 HIS CA 1 1
9 5616 1 1 31 HIS CB C 3.837 3.854 9.456 1.00 . A A . 31 HIS CB 1 1
9 5617 1 1 31 HIS CD2 C 1.408 4.070 8.572 1.00 . A A . 31 HIS CD2 1 1
9 5618 1 1 31 HIS CE1 C 1.359 6.245 8.299 1.00 . A A . 31 HIS CE1 1 1
9 5619 1 1 31 HIS CG C 2.617 4.555 8.943 1.00 . A A . 31 HIS CG 1 1
9 5620 1 1 31 HIS H H 4.583 1.604 10.520 1.00 . A A . 31 HIS H 1 1
9 5621 1 1 31 HIS HA H 4.215 4.309 11.512 1.00 . A A . 31 HIS HA 1 1
9 5622 1 1 31 HIS HB2 H 4.686 4.499 9.284 1.00 . A A . 31 HIS HB2 1 1
9 5623 1 1 31 HIS HB3 H 3.962 2.944 8.888 1.00 . A A . 31 HIS HB3 1 1
9 5624 1 1 31 HIS HD1 H 3.277 6.555 8.940 1.00 . A A . 31 HIS HD1 1 1
9 5625 1 1 31 HIS HD2 H 1.100 3.034 8.586 1.00 . A A . 31 HIS HD2 1 1
9 5626 1 1 31 HIS HE1 H 1.023 7.244 8.062 1.00 . A A . 31 HIS HE1 1 1
9 5627 1 1 31 HIS N N 4.511 2.287 11.218 1.00 . A A . 31 HIS N 1 1
9 5628 1 1 31 HIS ND1 N 2.554 5.920 8.758 1.00 . A A . 31 HIS ND1 1 1
9 5629 1 1 31 HIS NE2 N 0.645 5.141 8.176 1.00 . A A . 31 HIS NE2 1 1
9 5630 1 1 31 HIS O O 1.744 4.259 12.002 1.00 . A A . 31 HIS O 1 1
9 5631 1 1 32 GLN C C 0.083 2.152 12.873 1.00 . A A . 32 GLN C 1 1
9 5632 1 1 32 GLN CA C 0.313 1.969 11.377 1.00 . A A . 32 GLN CA 1 1
9 5633 1 1 32 GLN CB C -0.082 0.552 10.958 1.00 . A A . 32 GLN CB 1 1
9 5634 1 1 32 GLN CD C -0.467 -1.023 9.021 1.00 . A A . 32 GLN CD 1 1
9 5635 1 1 32 GLN CG C 0.213 0.244 9.499 1.00 . A A . 32 GLN CG 1 1
9 5636 1 1 32 GLN H H 2.206 1.555 10.527 1.00 . A A . 32 GLN H 1 1
9 5637 1 1 32 GLN HA H -0.301 2.677 10.842 1.00 . A A . 32 GLN HA 1 1
9 5638 1 1 32 GLN HB2 H 0.458 -0.155 11.569 1.00 . A A . 32 GLN HB2 1 1
9 5639 1 1 32 GLN HB3 H -1.142 0.423 11.123 1.00 . A A . 32 GLN HB3 1 1
9 5640 1 1 32 GLN HE21 H -1.919 0.044 8.179 1.00 . A A . 32 GLN HE21 1 1
9 5641 1 1 32 GLN HE22 H -2.054 -1.671 8.014 1.00 . A A . 32 GLN HE22 1 1
9 5642 1 1 32 GLN HG2 H -0.131 1.069 8.893 1.00 . A A . 32 GLN HG2 1 1
9 5643 1 1 32 GLN HG3 H 1.280 0.131 9.377 1.00 . A A . 32 GLN HG3 1 1
9 5644 1 1 32 GLN N N 1.704 2.231 11.028 1.00 . A A . 32 GLN N 1 1
9 5645 1 1 32 GLN NE2 N -1.594 -0.868 8.336 1.00 . A A . 32 GLN NE2 1 1
9 5646 1 1 32 GLN O O -1.057 2.233 13.331 1.00 . A A . 32 GLN O 1 1
9 5647 1 1 32 GLN OE1 O 0.015 -2.130 9.264 1.00 . A A . 32 GLN OE1 1 1
9 5648 1 1 33 ARG C C 0.130 3.519 15.435 1.00 . A A . 33 ARG C 1 1
9 5649 1 1 33 ARG CA C 1.091 2.389 15.076 1.00 . A A . 33 ARG CA 1 1
9 5650 1 1 33 ARG CB C 2.476 2.680 15.657 1.00 . A A . 33 ARG CB 1 1
9 5651 1 1 33 ARG CD C 4.556 1.608 16.574 1.00 . A A . 33 ARG CD 1 1
9 5652 1 1 33 ARG CG C 3.441 1.510 15.545 1.00 . A A . 33 ARG CG 1 1
9 5653 1 1 33 ARG CZ C 6.495 3.077 16.929 1.00 . A A . 33 ARG CZ 1 1
9 5654 1 1 33 ARG H H 2.055 2.147 13.208 1.00 . A A . 33 ARG H 1 1
9 5655 1 1 33 ARG HA H 0.719 1.468 15.499 1.00 . A A . 33 ARG HA 1 1
9 5656 1 1 33 ARG HB2 H 2.904 3.522 15.133 1.00 . A A . 33 ARG HB2 1 1
9 5657 1 1 33 ARG HB3 H 2.369 2.932 16.701 1.00 . A A . 33 ARG HB3 1 1
9 5658 1 1 33 ARG HD2 H 4.153 2.025 17.484 1.00 . A A . 33 ARG HD2 1 1
9 5659 1 1 33 ARG HD3 H 4.935 0.616 16.769 1.00 . A A . 33 ARG HD3 1 1
9 5660 1 1 33 ARG HE H 5.769 2.560 15.145 1.00 . A A . 33 ARG HE 1 1
9 5661 1 1 33 ARG HG2 H 2.897 0.591 15.706 1.00 . A A . 33 ARG HG2 1 1
9 5662 1 1 33 ARG HG3 H 3.873 1.506 14.556 1.00 . A A . 33 ARG HG3 1 1
9 5663 1 1 33 ARG HH11 H 5.632 2.385 18.619 1.00 . A A . 33 ARG HH11 1 1
9 5664 1 1 33 ARG HH12 H 7.001 3.421 18.855 1.00 . A A . 33 ARG HH12 1 1
9 5665 1 1 33 ARG HH21 H 7.571 3.925 15.442 1.00 . A A . 33 ARG HH21 1 1
9 5666 1 1 33 ARG HH22 H 8.102 4.298 17.047 1.00 . A A . 33 ARG HH22 1 1
9 5667 1 1 33 ARG N N 1.174 2.217 13.631 1.00 . A A . 33 ARG N 1 1
9 5668 1 1 33 ARG NE N 5.654 2.453 16.112 1.00 . A A . 33 ARG NE 1 1
9 5669 1 1 33 ARG NH1 N 6.365 2.951 18.242 1.00 . A A . 33 ARG NH1 1 1
9 5670 1 1 33 ARG NH2 N 7.470 3.828 16.432 1.00 . A A . 33 ARG NH2 1 1
9 5671 1 1 33 ARG O O -0.608 3.431 16.417 1.00 . A A . 33 ARG O 1 1
9 5672 1 1 34 ILE C C -2.184 5.369 14.608 1.00 . A A . 34 ILE C 1 1
9 5673 1 1 34 ILE CA C -0.724 5.725 14.867 1.00 . A A . 34 ILE CA 1 1
9 5674 1 1 34 ILE CB C -0.333 6.919 13.976 1.00 . A A . 34 ILE CB 1 1
9 5675 1 1 34 ILE CD1 C -0.435 5.689 11.750 1.00 . A A . 34 ILE CD1 1 1
9 5676 1 1 34 ILE CG1 C -1.002 6.801 12.605 1.00 . A A . 34 ILE CG1 1 1
9 5677 1 1 34 ILE CG2 C 1.179 6.997 13.829 1.00 . A A . 34 ILE CG2 1 1
9 5678 1 1 34 ILE H H 0.756 4.590 13.868 1.00 . A A . 34 ILE H 1 1
9 5679 1 1 34 ILE HA H -0.615 6.021 15.900 1.00 . A A . 34 ILE HA 1 1
9 5680 1 1 34 ILE HB H -0.671 7.824 14.457 1.00 . A A . 34 ILE HB 1 1
9 5681 1 1 34 ILE HD11 H 0.537 5.981 11.378 1.00 . A A . 34 ILE HD11 1 1
9 5682 1 1 34 ILE HD12 H -0.337 4.792 12.343 1.00 . A A . 34 ILE HD12 1 1
9 5683 1 1 34 ILE HD13 H -1.096 5.501 10.918 1.00 . A A . 34 ILE HD13 1 1
9 5684 1 1 34 ILE HG12 H -2.055 6.611 12.740 1.00 . A A . 34 ILE HG12 1 1
9 5685 1 1 34 ILE HG13 H -0.874 7.731 12.069 1.00 . A A . 34 ILE HG13 1 1
9 5686 1 1 34 ILE HG21 H 1.456 7.980 13.478 1.00 . A A . 34 ILE HG21 1 1
9 5687 1 1 34 ILE HG22 H 1.643 6.813 14.786 1.00 . A A . 34 ILE HG22 1 1
9 5688 1 1 34 ILE HG23 H 1.511 6.255 13.118 1.00 . A A . 34 ILE HG23 1 1
9 5689 1 1 34 ILE N N 0.146 4.579 14.634 1.00 . A A . 34 ILE N 1 1
9 5690 1 1 34 ILE O O -3.093 5.985 15.165 1.00 . A A . 34 ILE O 1 1
9 5691 1 1 35 HIS C C -4.314 3.028 14.524 1.00 . A A . 35 HIS C 1 1
9 5692 1 1 35 HIS CA C -3.752 3.928 13.428 1.00 . A A . 35 HIS CA 1 1
9 5693 1 1 35 HIS CB C -3.756 3.186 12.091 1.00 . A A . 35 HIS CB 1 1
9 5694 1 1 35 HIS CD2 C -2.555 3.863 9.894 1.00 . A A . 35 HIS CD2 1 1
9 5695 1 1 35 HIS CE1 C -3.489 5.826 9.610 1.00 . A A . 35 HIS CE1 1 1
9 5696 1 1 35 HIS CG C -3.414 4.057 10.922 1.00 . A A . 35 HIS CG 1 1
9 5697 1 1 35 HIS H H -1.637 3.917 13.347 1.00 . A A . 35 HIS H 1 1
9 5698 1 1 35 HIS HA H -4.376 4.805 13.345 1.00 . A A . 35 HIS HA 1 1
9 5699 1 1 35 HIS HB2 H -3.033 2.385 12.130 1.00 . A A . 35 HIS HB2 1 1
9 5700 1 1 35 HIS HB3 H -4.738 2.770 11.920 1.00 . A A . 35 HIS HB3 1 1
9 5701 1 1 35 HIS HD1 H -4.649 5.724 11.292 1.00 . A A . 35 HIS HD1 1 1
9 5702 1 1 35 HIS HD2 H -1.933 2.993 9.733 1.00 . A A . 35 HIS HD2 1 1
9 5703 1 1 35 HIS HE1 H -3.750 6.789 9.199 1.00 . A A . 35 HIS HE1 1 1
9 5704 1 1 35 HIS N N -2.402 4.369 13.760 1.00 . A A . 35 HIS N 1 1
9 5705 1 1 35 HIS ND1 N -3.982 5.297 10.715 1.00 . A A . 35 HIS ND1 1 1
9 5706 1 1 35 HIS NE2 N -2.620 4.976 9.093 1.00 . A A . 35 HIS NE2 1 1
9 5707 1 1 35 HIS O O -5.526 2.831 14.622 1.00 . A A . 35 HIS O 1 1
9 5708 1 1 36 THR C C -3.580 2.250 17.793 1.00 . A A . 36 THR C 1 1
9 5709 1 1 36 THR CA C -3.832 1.601 16.437 1.00 . A A . 36 THR CA 1 1
9 5710 1 1 36 THR CB C -3.087 0.255 16.378 1.00 . A A . 36 THR CB 1 1
9 5711 1 1 36 THR CG2 C -1.582 0.466 16.440 1.00 . A A . 36 THR CG2 1 1
9 5712 1 1 36 THR H H -2.474 2.676 15.221 1.00 . A A . 36 THR H 1 1
9 5713 1 1 36 THR HA H -4.890 1.408 16.332 1.00 . A A . 36 THR HA 1 1
9 5714 1 1 36 THR HB H -3.329 -0.233 15.444 1.00 . A A . 36 THR HB 1 1
9 5715 1 1 36 THR HG1 H -4.415 -0.389 17.686 1.00 . A A . 36 THR HG1 1 1
9 5716 1 1 36 THR HG21 H -1.088 -0.490 16.528 1.00 . A A . 36 THR HG21 1 1
9 5717 1 1 36 THR HG22 H -1.339 1.077 17.297 1.00 . A A . 36 THR HG22 1 1
9 5718 1 1 36 THR HG23 H -1.250 0.961 15.539 1.00 . A A . 36 THR HG23 1 1
9 5719 1 1 36 THR N N -3.426 2.482 15.349 1.00 . A A . 36 THR N 1 1
9 5720 1 1 36 THR O O -2.673 3.068 17.941 1.00 . A A . 36 THR O 1 1
9 5721 1 1 36 THR OG1 O -3.501 -0.583 17.463 1.00 . A A . 36 THR OG1 1 1
9 5722 1 1 37 GLY C C -5.135 3.631 20.349 1.00 . A A . 37 GLY C 1 1
9 5723 1 1 37 GLY CA C -4.235 2.434 20.113 1.00 . A A . 37 GLY CA 1 1
9 5724 1 1 37 GLY H H -5.094 1.222 18.604 1.00 . A A . 37 GLY H 1 1
9 5725 1 1 37 GLY HA2 H -4.471 1.670 20.839 1.00 . A A . 37 GLY HA2 1 1
9 5726 1 1 37 GLY HA3 H -3.208 2.739 20.247 1.00 . A A . 37 GLY HA3 1 1
9 5727 1 1 37 GLY N N -4.388 1.878 18.781 1.00 . A A . 37 GLY N 1 1
9 5728 1 1 37 GLY O O -6.350 3.484 20.483 1.00 . A A . 37 GLY O 1 1
9 5729 1 1 38 GLU C C -5.872 6.573 19.317 1.00 . A A . 38 GLU C 1 1
9 5730 1 1 38 GLU CA C -5.295 6.043 20.626 1.00 . A A . 38 GLU CA 1 1
9 5731 1 1 38 GLU CB C -4.405 7.107 21.272 1.00 . A A . 38 GLU CB 1 1
9 5732 1 1 38 GLU CD C -4.209 9.593 21.676 1.00 . A A . 38 GLU CD 1 1
9 5733 1 1 38 GLU CG C -5.138 8.398 21.598 1.00 . A A . 38 GLU CG 1 1
9 5734 1 1 38 GLU H H -3.566 4.869 20.287 1.00 . A A . 38 GLU H 1 1
9 5735 1 1 38 GLU HA H -6.109 5.813 21.297 1.00 . A A . 38 GLU HA 1 1
9 5736 1 1 38 GLU HB2 H -3.995 6.709 22.188 1.00 . A A . 38 GLU HB2 1 1
9 5737 1 1 38 GLU HB3 H -3.595 7.339 20.596 1.00 . A A . 38 GLU HB3 1 1
9 5738 1 1 38 GLU HG2 H -5.873 8.583 20.829 1.00 . A A . 38 GLU HG2 1 1
9 5739 1 1 38 GLU HG3 H -5.636 8.284 22.549 1.00 . A A . 38 GLU HG3 1 1
9 5740 1 1 38 GLU N N -4.538 4.817 20.402 1.00 . A A . 38 GLU N 1 1
9 5741 1 1 38 GLU O O -5.162 6.705 18.320 1.00 . A A . 38 GLU O 1 1
9 5742 1 1 38 GLU OE1 O -3.029 9.403 22.039 1.00 . A A . 38 GLU OE1 1 1
9 5743 1 1 38 GLU OE2 O -4.660 10.718 21.376 1.00 . A A . 38 GLU OE2 1 1
9 5744 1 1 39 LYS C C -9.248 7.874 18.484 1.00 . A A . 39 LYS C 1 1
9 5745 1 1 39 LYS CA C -7.841 7.392 18.142 1.00 . A A . 39 LYS CA 1 1
9 5746 1 1 39 LYS CB C -7.909 6.314 17.058 1.00 . A A . 39 LYS CB 1 1
9 5747 1 1 39 LYS CD C -8.620 3.994 16.407 1.00 . A A . 39 LYS CD 1 1
9 5748 1 1 39 LYS CE C -9.213 2.681 16.893 1.00 . A A . 39 LYS CE 1 1
9 5749 1 1 39 LYS CG C -8.587 5.034 17.515 1.00 . A A . 39 LYS CG 1 1
9 5750 1 1 39 LYS H H -7.680 6.749 20.153 1.00 . A A . 39 LYS H 1 1
9 5751 1 1 39 LYS HA H -7.268 8.228 17.771 1.00 . A A . 39 LYS HA 1 1
9 5752 1 1 39 LYS HB2 H -8.457 6.705 16.213 1.00 . A A . 39 LYS HB2 1 1
9 5753 1 1 39 LYS HB3 H -6.904 6.072 16.744 1.00 . A A . 39 LYS HB3 1 1
9 5754 1 1 39 LYS HD2 H -9.222 4.368 15.592 1.00 . A A . 39 LYS HD2 1 1
9 5755 1 1 39 LYS HD3 H -7.611 3.818 16.061 1.00 . A A . 39 LYS HD3 1 1
9 5756 1 1 39 LYS HE2 H -9.060 1.929 16.134 1.00 . A A . 39 LYS HE2 1 1
9 5757 1 1 39 LYS HE3 H -8.705 2.385 17.799 1.00 . A A . 39 LYS HE3 1 1
9 5758 1 1 39 LYS HG2 H -8.044 4.630 18.356 1.00 . A A . 39 LYS HG2 1 1
9 5759 1 1 39 LYS HG3 H -9.600 5.261 17.814 1.00 . A A . 39 LYS HG3 1 1
9 5760 1 1 39 LYS HZ1 H -10.953 3.800 17.177 1.00 . A A . 39 LYS HZ1 1 1
9 5761 1 1 39 LYS HZ2 H -10.892 2.382 18.098 1.00 . A A . 39 LYS HZ2 1 1
9 5762 1 1 39 LYS HZ3 H -11.216 2.300 16.440 1.00 . A A . 39 LYS HZ3 1 1
9 5763 1 1 39 LYS N N -7.166 6.876 19.327 1.00 . A A . 39 LYS N 1 1
9 5764 1 1 39 LYS NZ N -10.671 2.799 17.171 1.00 . A A . 39 LYS NZ 1 1
9 5765 1 1 39 LYS O O -10.095 7.111 18.949 1.00 . A A . 39 LYS O 1 1
9 5766 1 1 40 PRO C C -11.890 9.290 17.565 1.00 . A A . 40 PRO C 1 1
9 5767 1 1 40 PRO CA C -10.808 9.780 18.521 1.00 . A A . 40 PRO CA 1 1
9 5768 1 1 40 PRO CB C -10.549 11.275 18.315 1.00 . A A . 40 PRO CB 1 1
9 5769 1 1 40 PRO CD C -8.541 10.136 17.694 1.00 . A A . 40 PRO CD 1 1
9 5770 1 1 40 PRO CG C -9.394 11.333 17.377 1.00 . A A . 40 PRO CG 1 1
9 5771 1 1 40 PRO HA H -11.123 9.605 19.540 1.00 . A A . 40 PRO HA 1 1
9 5772 1 1 40 PRO HB2 H -11.428 11.740 17.891 1.00 . A A . 40 PRO HB2 1 1
9 5773 1 1 40 PRO HB3 H -10.313 11.737 19.262 1.00 . A A . 40 PRO HB3 1 1
9 5774 1 1 40 PRO HD2 H -8.081 9.752 16.796 1.00 . A A . 40 PRO HD2 1 1
9 5775 1 1 40 PRO HD3 H -7.789 10.392 18.426 1.00 . A A . 40 PRO HD3 1 1
9 5776 1 1 40 PRO HG2 H -9.745 11.284 16.358 1.00 . A A . 40 PRO HG2 1 1
9 5777 1 1 40 PRO HG3 H -8.836 12.244 17.539 1.00 . A A . 40 PRO HG3 1 1
9 5778 1 1 40 PRO N N -9.504 9.169 18.247 1.00 . A A . 40 PRO N 1 1
9 5779 1 1 40 PRO O O -13.003 8.970 17.984 1.00 . A A . 40 PRO O 1 1
9 5780 1 1 41 SER C C -12.408 7.278 15.062 1.00 . A A . 41 SER C 1 1
9 5781 1 1 41 SER CA C -12.502 8.787 15.264 1.00 . A A . 41 SER CA 1 1
9 5782 1 1 41 SER CB C -12.240 9.507 13.940 1.00 . A A . 41 SER CB 1 1
9 5783 1 1 41 SER H H -10.654 9.504 16.008 1.00 . A A . 41 SER H 1 1
9 5784 1 1 41 SER HA H -13.497 9.031 15.605 1.00 . A A . 41 SER HA 1 1
9 5785 1 1 41 SER HB2 H -13.120 9.445 13.318 1.00 . A A . 41 SER HB2 1 1
9 5786 1 1 41 SER HB3 H -12.011 10.545 14.137 1.00 . A A . 41 SER HB3 1 1
9 5787 1 1 41 SER HG H -10.451 9.573 13.143 1.00 . A A . 41 SER HG 1 1
9 5788 1 1 41 SER N N -11.557 9.235 16.280 1.00 . A A . 41 SER N 1 1
9 5789 1 1 41 SER O O -11.325 6.736 14.843 1.00 . A A . 41 SER O 1 1
9 5790 1 1 41 SER OG O -11.150 8.923 13.248 1.00 . A A . 41 SER OG 1 1
9 5791 1 1 42 GLY C C -13.514 4.757 13.501 1.00 . A A . 42 GLY C 1 1
9 5792 1 1 42 GLY CA C -13.577 5.164 14.960 1.00 . A A . 42 GLY CA 1 1
9 5793 1 1 42 GLY H H -14.385 7.089 15.313 1.00 . A A . 42 GLY H 1 1
9 5794 1 1 42 GLY HA2 H -12.735 4.733 15.480 1.00 . A A . 42 GLY HA2 1 1
9 5795 1 1 42 GLY HA3 H -14.489 4.776 15.390 1.00 . A A . 42 GLY HA3 1 1
9 5796 1 1 42 GLY N N -13.552 6.604 15.137 1.00 . A A . 42 GLY N 1 1
9 5797 1 1 42 GLY O O -13.907 5.508 12.608 1.00 . A A . 42 GLY O 1 1
9 5798 1 1 43 PRO C C -14.234 2.687 11.259 1.00 . A A . 43 PRO C 1 1
9 5799 1 1 43 PRO CA C -12.881 3.010 11.883 1.00 . A A . 43 PRO CA 1 1
9 5800 1 1 43 PRO CB C -12.063 1.731 12.077 1.00 . A A . 43 PRO CB 1 1
9 5801 1 1 43 PRO CD C -12.521 2.594 14.259 1.00 . A A . 43 PRO CD 1 1
9 5802 1 1 43 PRO CG C -12.331 1.320 13.484 1.00 . A A . 43 PRO CG 1 1
9 5803 1 1 43 PRO HA H -12.343 3.690 11.240 1.00 . A A . 43 PRO HA 1 1
9 5804 1 1 43 PRO HB2 H -12.393 0.979 11.375 1.00 . A A . 43 PRO HB2 1 1
9 5805 1 1 43 PRO HB3 H -11.016 1.942 11.921 1.00 . A A . 43 PRO HB3 1 1
9 5806 1 1 43 PRO HD2 H -13.254 2.455 15.040 1.00 . A A . 43 PRO HD2 1 1
9 5807 1 1 43 PRO HD3 H -11.581 2.926 14.676 1.00 . A A . 43 PRO HD3 1 1
9 5808 1 1 43 PRO HG2 H -13.226 0.718 13.526 1.00 . A A . 43 PRO HG2 1 1
9 5809 1 1 43 PRO HG3 H -11.487 0.768 13.871 1.00 . A A . 43 PRO HG3 1 1
9 5810 1 1 43 PRO N N -13.008 3.542 13.243 1.00 . A A . 43 PRO N 1 1
9 5811 1 1 43 PRO O O -15.250 2.624 11.952 1.00 . A A . 43 PRO O 1 1
9 5812 1 1 44 SER C C -16.163 0.954 9.840 1.00 . A A . 44 SER C 1 1
9 5813 1 1 44 SER CA C -15.471 2.168 9.227 1.00 . A A . 44 SER CA 1 1
9 5814 1 1 44 SER CB C -15.171 1.906 7.750 1.00 . A A . 44 SER CB 1 1
9 5815 1 1 44 SER H H -13.399 2.545 9.448 1.00 . A A . 44 SER H 1 1
9 5816 1 1 44 SER HA H -16.128 3.021 9.307 1.00 . A A . 44 SER HA 1 1
9 5817 1 1 44 SER HB2 H -14.523 2.683 7.374 1.00 . A A . 44 SER HB2 1 1
9 5818 1 1 44 SER HB3 H -14.682 0.948 7.649 1.00 . A A . 44 SER HB3 1 1
9 5819 1 1 44 SER HG H -16.233 2.406 6.182 1.00 . A A . 44 SER HG 1 1
9 5820 1 1 44 SER N N -14.241 2.481 9.946 1.00 . A A . 44 SER N 1 1
9 5821 1 1 44 SER O O -15.512 -0.016 10.228 1.00 . A A . 44 SER O 1 1
9 5822 1 1 44 SER OG O -16.362 1.893 6.983 1.00 . A A . 44 SER OG 1 1
9 5823 1 1 45 SER C C -18.422 -1.215 9.491 1.00 . A A . 45 SER C 1 1
9 5824 1 1 45 SER CA C -18.271 -0.075 10.494 1.00 . A A . 45 SER CA 1 1
9 5825 1 1 45 SER CB C -19.650 0.428 10.924 1.00 . A A . 45 SER CB 1 1
9 5826 1 1 45 SER H H -17.951 1.817 9.598 1.00 . A A . 45 SER H 1 1
9 5827 1 1 45 SER HA H -17.744 -0.442 11.362 1.00 . A A . 45 SER HA 1 1
9 5828 1 1 45 SER HB2 H -20.073 -0.259 11.640 1.00 . A A . 45 SER HB2 1 1
9 5829 1 1 45 SER HB3 H -19.549 1.404 11.376 1.00 . A A . 45 SER HB3 1 1
9 5830 1 1 45 SER HG H -21.103 1.286 9.929 1.00 . A A . 45 SER HG 1 1
9 5831 1 1 45 SER N N -17.488 1.016 9.925 1.00 . A A . 45 SER N 1 1
9 5832 1 1 45 SER O O -18.364 -1.004 8.280 1.00 . A A . 45 SER O 1 1
9 5833 1 1 45 SER OG O -20.525 0.528 9.814 1.00 . A A . 45 SER OG 1 1
9 5834 1 1 46 GLY C C -18.568 -4.889 9.881 1.00 . A A . 46 GLY C 1 1
9 5835 1 1 46 GLY CA C -18.775 -3.581 9.142 1.00 . A A . 46 GLY CA 1 1
9 5836 1 1 46 GLY H H -18.656 -2.534 10.979 1.00 . A A . 46 GLY H 1 1
9 5837 1 1 46 GLY HA2 H -19.770 -3.571 8.722 1.00 . A A . 46 GLY HA2 1 1
9 5838 1 1 46 GLY HA3 H -18.055 -3.518 8.340 1.00 . A A . 46 GLY HA3 1 1
9 5839 1 1 46 GLY N N -18.618 -2.425 10.005 1.00 . A A . 46 GLY N 1 1
9 5840 1 1 46 GLY O O -18.291 -5.901 9.241 1.00 . A A . 46 GLY O 1 1
9 5841 2 2 1 ZN ZN ZN -1.311 4.618 7.764 1.00 . B A . 201 ZN ZN 1 1
10 5842 1 1 1 GLY C C -10.378 12.403 -8.634 1.00 . A A . 1 GLY C 1 1
10 5843 1 1 1 GLY CA C -11.191 13.675 -8.774 1.00 . A A . 1 GLY CA 1 1
10 5844 1 1 1 GLY H1 H -12.467 14.280 -7.197 1.00 . A A . 1 GLY H1 1 1
10 5845 1 1 1 GLY HA2 H -12.101 13.450 -9.309 1.00 . A A . 1 GLY HA2 1 1
10 5846 1 1 1 GLY HA3 H -10.619 14.393 -9.343 1.00 . A A . 1 GLY HA3 1 1
10 5847 1 1 1 GLY N N -11.533 14.260 -7.491 1.00 . A A . 1 GLY N 1 1
10 5848 1 1 1 GLY O O -10.510 11.680 -7.647 1.00 . A A . 1 GLY O 1 1
10 5849 1 1 2 SER C C -7.563 11.077 -8.602 1.00 . A A . 2 SER C 1 1
10 5850 1 1 2 SER CA C -8.700 10.934 -9.609 1.00 . A A . 2 SER CA 1 1
10 5851 1 1 2 SER CB C -8.132 10.665 -11.004 1.00 . A A . 2 SER CB 1 1
10 5852 1 1 2 SER H H -9.474 12.746 -10.384 1.00 . A A . 2 SER H 1 1
10 5853 1 1 2 SER HA H -9.321 10.100 -9.316 1.00 . A A . 2 SER HA 1 1
10 5854 1 1 2 SER HB2 H -7.590 11.535 -11.342 1.00 . A A . 2 SER HB2 1 1
10 5855 1 1 2 SER HB3 H -7.461 9.819 -10.959 1.00 . A A . 2 SER HB3 1 1
10 5856 1 1 2 SER HG H -9.425 9.460 -11.848 1.00 . A A . 2 SER HG 1 1
10 5857 1 1 2 SER N N -9.534 12.130 -9.624 1.00 . A A . 2 SER N 1 1
10 5858 1 1 2 SER O O -6.440 11.431 -8.964 1.00 . A A . 2 SER O 1 1
10 5859 1 1 2 SER OG O -9.166 10.381 -11.930 1.00 . A A . 2 SER OG 1 1
10 5860 1 1 3 SER C C -5.556 10.240 -6.696 1.00 . A A . 3 SER C 1 1
10 5861 1 1 3 SER CA C -6.866 10.901 -6.277 1.00 . A A . 3 SER CA 1 1
10 5862 1 1 3 SER CB C -7.390 10.253 -4.993 1.00 . A A . 3 SER CB 1 1
10 5863 1 1 3 SER H H -8.774 10.522 -7.112 1.00 . A A . 3 SER H 1 1
10 5864 1 1 3 SER HA H -6.684 11.949 -6.092 1.00 . A A . 3 SER HA 1 1
10 5865 1 1 3 SER HB2 H -7.521 9.194 -5.155 1.00 . A A . 3 SER HB2 1 1
10 5866 1 1 3 SER HB3 H -6.676 10.409 -4.197 1.00 . A A . 3 SER HB3 1 1
10 5867 1 1 3 SER HG H -9.072 10.226 -3.990 1.00 . A A . 3 SER HG 1 1
10 5868 1 1 3 SER N N -7.862 10.799 -7.337 1.00 . A A . 3 SER N 1 1
10 5869 1 1 3 SER O O -5.522 9.052 -7.016 1.00 . A A . 3 SER O 1 1
10 5870 1 1 3 SER OG O -8.633 10.814 -4.609 1.00 . A A . 3 SER OG 1 1
10 5871 1 1 4 GLY C C -2.421 11.434 -7.986 1.00 . A A . 4 GLY C 1 1
10 5872 1 1 4 GLY CA C -3.181 10.494 -7.072 1.00 . A A . 4 GLY CA 1 1
10 5873 1 1 4 GLY H H -4.567 11.959 -6.426 1.00 . A A . 4 GLY H 1 1
10 5874 1 1 4 GLY HA2 H -2.597 10.324 -6.180 1.00 . A A . 4 GLY HA2 1 1
10 5875 1 1 4 GLY HA3 H -3.323 9.552 -7.581 1.00 . A A . 4 GLY HA3 1 1
10 5876 1 1 4 GLY N N -4.479 11.019 -6.691 1.00 . A A . 4 GLY N 1 1
10 5877 1 1 4 GLY O O -2.362 11.221 -9.197 1.00 . A A . 4 GLY O 1 1
10 5878 1 1 5 SER C C 0.366 13.011 -8.351 1.00 . A A . 5 SER C 1 1
10 5879 1 1 5 SER CA C -1.082 13.458 -8.176 1.00 . A A . 5 SER CA 1 1
10 5880 1 1 5 SER CB C -1.127 14.824 -7.489 1.00 . A A . 5 SER CB 1 1
10 5881 1 1 5 SER H H -1.921 12.593 -6.435 1.00 . A A . 5 SER H 1 1
10 5882 1 1 5 SER HA H -1.541 13.539 -9.150 1.00 . A A . 5 SER HA 1 1
10 5883 1 1 5 SER HB2 H -2.137 15.029 -7.167 1.00 . A A . 5 SER HB2 1 1
10 5884 1 1 5 SER HB3 H -0.471 14.814 -6.630 1.00 . A A . 5 SER HB3 1 1
10 5885 1 1 5 SER HG H -1.331 15.920 -9.100 1.00 . A A . 5 SER HG 1 1
10 5886 1 1 5 SER N N -1.838 12.478 -7.405 1.00 . A A . 5 SER N 1 1
10 5887 1 1 5 SER O O 0.886 12.973 -9.466 1.00 . A A . 5 SER O 1 1
10 5888 1 1 5 SER OG O -0.710 15.852 -8.370 1.00 . A A . 5 SER OG 1 1
10 5889 1 1 6 SER C C 2.496 10.720 -7.099 1.00 . A A . 6 SER C 1 1
10 5890 1 1 6 SER CA C 2.403 12.233 -7.267 1.00 . A A . 6 SER CA 1 1
10 5891 1 1 6 SER CB C 3.203 12.931 -6.166 1.00 . A A . 6 SER CB 1 1
10 5892 1 1 6 SER H H 0.544 12.725 -6.380 1.00 . A A . 6 SER H 1 1
10 5893 1 1 6 SER HA H 2.817 12.503 -8.228 1.00 . A A . 6 SER HA 1 1
10 5894 1 1 6 SER HB2 H 2.615 12.962 -5.262 1.00 . A A . 6 SER HB2 1 1
10 5895 1 1 6 SER HB3 H 4.115 12.381 -5.984 1.00 . A A . 6 SER HB3 1 1
10 5896 1 1 6 SER HG H 2.732 14.762 -6.679 1.00 . A A . 6 SER HG 1 1
10 5897 1 1 6 SER N N 1.013 12.674 -7.239 1.00 . A A . 6 SER N 1 1
10 5898 1 1 6 SER O O 2.238 10.187 -6.020 1.00 . A A . 6 SER O 1 1
10 5899 1 1 6 SER OG O 3.536 14.257 -6.540 1.00 . A A . 6 SER OG 1 1
10 5900 1 1 7 GLY C C 4.212 8.083 -8.866 1.00 . A A . 7 GLY C 1 1
10 5901 1 1 7 GLY CA C 2.989 8.587 -8.126 1.00 . A A . 7 GLY CA 1 1
10 5902 1 1 7 GLY H H 3.061 10.511 -9.008 1.00 . A A . 7 GLY H 1 1
10 5903 1 1 7 GLY HA2 H 3.052 8.277 -7.094 1.00 . A A . 7 GLY HA2 1 1
10 5904 1 1 7 GLY HA3 H 2.108 8.148 -8.570 1.00 . A A . 7 GLY HA3 1 1
10 5905 1 1 7 GLY N N 2.868 10.033 -8.175 1.00 . A A . 7 GLY N 1 1
10 5906 1 1 7 GLY O O 4.125 7.146 -9.661 1.00 . A A . 7 GLY O 1 1
10 5907 1 1 8 THR C C 6.760 6.801 -9.282 1.00 . A A . 8 THR C 1 1
10 5908 1 1 8 THR CA C 6.604 8.317 -9.256 1.00 . A A . 8 THR CA 1 1
10 5909 1 1 8 THR CB C 7.823 8.936 -8.547 1.00 . A A . 8 THR CB 1 1
10 5910 1 1 8 THR CG2 C 7.829 10.449 -8.701 1.00 . A A . 8 THR CG2 1 1
10 5911 1 1 8 THR H H 5.364 9.445 -7.964 1.00 . A A . 8 THR H 1 1
10 5912 1 1 8 THR HA H 6.579 8.684 -10.272 1.00 . A A . 8 THR HA 1 1
10 5913 1 1 8 THR HB H 8.722 8.539 -8.998 1.00 . A A . 8 THR HB 1 1
10 5914 1 1 8 THR HG1 H 8.710 8.501 -6.840 1.00 . A A . 8 THR HG1 1 1
10 5915 1 1 8 THR HG21 H 7.471 10.905 -7.790 1.00 . A A . 8 THR HG21 1 1
10 5916 1 1 8 THR HG22 H 7.184 10.730 -9.521 1.00 . A A . 8 THR HG22 1 1
10 5917 1 1 8 THR HG23 H 8.834 10.787 -8.902 1.00 . A A . 8 THR HG23 1 1
10 5918 1 1 8 THR N N 5.358 8.706 -8.607 1.00 . A A . 8 THR N 1 1
10 5919 1 1 8 THR O O 6.906 6.200 -10.345 1.00 . A A . 8 THR O 1 1
10 5920 1 1 8 THR OG1 O 7.808 8.593 -7.157 1.00 . A A . 8 THR OG1 1 1
10 5921 1 1 9 GLY C C 5.836 4.119 -7.094 1.00 . A A . 9 GLY C 1 1
10 5922 1 1 9 GLY CA C 6.866 4.745 -8.013 1.00 . A A . 9 GLY CA 1 1
10 5923 1 1 9 GLY H H 6.608 6.717 -7.287 1.00 . A A . 9 GLY H 1 1
10 5924 1 1 9 GLY HA2 H 6.757 4.322 -9.001 1.00 . A A . 9 GLY HA2 1 1
10 5925 1 1 9 GLY HA3 H 7.853 4.513 -7.640 1.00 . A A . 9 GLY HA3 1 1
10 5926 1 1 9 GLY N N 6.727 6.187 -8.103 1.00 . A A . 9 GLY N 1 1
10 5927 1 1 9 GLY O O 4.809 4.728 -6.798 1.00 . A A . 9 GLY O 1 1
10 5928 1 1 10 GLU C C 5.968 1.364 -4.729 1.00 . A A . 10 GLU C 1 1
10 5929 1 1 10 GLU CA C 5.197 2.190 -5.755 1.00 . A A . 10 GLU CA 1 1
10 5930 1 1 10 GLU CB C 4.267 1.282 -6.562 1.00 . A A . 10 GLU CB 1 1
10 5931 1 1 10 GLU CD C 5.032 -1.089 -6.146 1.00 . A A . 10 GLU CD 1 1
10 5932 1 1 10 GLU CG C 4.959 0.057 -7.136 1.00 . A A . 10 GLU CG 1 1
10 5933 1 1 10 GLU H H 6.946 2.466 -6.916 1.00 . A A . 10 GLU H 1 1
10 5934 1 1 10 GLU HA H 4.604 2.926 -5.234 1.00 . A A . 10 GLU HA 1 1
10 5935 1 1 10 GLU HB2 H 3.463 0.950 -5.922 1.00 . A A . 10 GLU HB2 1 1
10 5936 1 1 10 GLU HB3 H 3.851 1.851 -7.381 1.00 . A A . 10 GLU HB3 1 1
10 5937 1 1 10 GLU HG2 H 4.414 -0.274 -8.007 1.00 . A A . 10 GLU HG2 1 1
10 5938 1 1 10 GLU HG3 H 5.964 0.329 -7.424 1.00 . A A . 10 GLU HG3 1 1
10 5939 1 1 10 GLU N N 6.111 2.899 -6.644 1.00 . A A . 10 GLU N 1 1
10 5940 1 1 10 GLU O O 7.170 1.137 -4.873 1.00 . A A . 10 GLU O 1 1
10 5941 1 1 10 GLU OE1 O 3.979 -1.702 -5.870 1.00 . A A . 10 GLU OE1 1 1
10 5942 1 1 10 GLU OE2 O 6.141 -1.373 -5.647 1.00 . A A . 10 GLU OE2 1 1
10 5943 1 1 11 LYS C C 5.079 -1.154 -2.382 1.00 . A A . 11 LYS C 1 1
10 5944 1 1 11 LYS CA C 5.884 0.116 -2.641 1.00 . A A . 11 LYS CA 1 1
10 5945 1 1 11 LYS CB C 5.999 0.931 -1.351 1.00 . A A . 11 LYS CB 1 1
10 5946 1 1 11 LYS CD C 8.039 2.189 -2.103 1.00 . A A . 11 LYS CD 1 1
10 5947 1 1 11 LYS CE C 8.522 3.518 -2.665 1.00 . A A . 11 LYS CE 1 1
10 5948 1 1 11 LYS CG C 6.628 2.299 -1.550 1.00 . A A . 11 LYS CG 1 1
10 5949 1 1 11 LYS H H 4.313 1.131 -3.632 1.00 . A A . 11 LYS H 1 1
10 5950 1 1 11 LYS HA H 6.874 -0.161 -2.971 1.00 . A A . 11 LYS HA 1 1
10 5951 1 1 11 LYS HB2 H 5.011 1.069 -0.937 1.00 . A A . 11 LYS HB2 1 1
10 5952 1 1 11 LYS HB3 H 6.603 0.380 -0.644 1.00 . A A . 11 LYS HB3 1 1
10 5953 1 1 11 LYS HD2 H 8.704 1.884 -1.310 1.00 . A A . 11 LYS HD2 1 1
10 5954 1 1 11 LYS HD3 H 8.051 1.450 -2.891 1.00 . A A . 11 LYS HD3 1 1
10 5955 1 1 11 LYS HE2 H 9.372 3.335 -3.304 1.00 . A A . 11 LYS HE2 1 1
10 5956 1 1 11 LYS HE3 H 7.725 3.960 -3.243 1.00 . A A . 11 LYS HE3 1 1
10 5957 1 1 11 LYS HG2 H 6.024 2.866 -2.243 1.00 . A A . 11 LYS HG2 1 1
10 5958 1 1 11 LYS HG3 H 6.663 2.811 -0.598 1.00 . A A . 11 LYS HG3 1 1
10 5959 1 1 11 LYS HZ1 H 8.980 5.431 -1.963 1.00 . A A . 11 LYS HZ1 1 1
10 5960 1 1 11 LYS HZ2 H 9.850 4.196 -1.201 1.00 . A A . 11 LYS HZ2 1 1
10 5961 1 1 11 LYS HZ3 H 8.222 4.444 -0.817 1.00 . A A . 11 LYS HZ3 1 1
10 5962 1 1 11 LYS N N 5.268 0.917 -3.692 1.00 . A A . 11 LYS N 1 1
10 5963 1 1 11 LYS NZ N 8.921 4.464 -1.586 1.00 . A A . 11 LYS NZ 1 1
10 5964 1 1 11 LYS O O 3.850 -1.164 -2.455 1.00 . A A . 11 LYS O 1 1
10 5965 1 1 12 PRO C C 4.390 -3.546 -0.476 1.00 . A A . 12 PRO C 1 1
10 5966 1 1 12 PRO CA C 5.156 -3.545 -1.794 1.00 . A A . 12 PRO CA 1 1
10 5967 1 1 12 PRO CB C 6.344 -4.509 -1.723 1.00 . A A . 12 PRO CB 1 1
10 5968 1 1 12 PRO CD C 7.253 -2.311 -1.967 1.00 . A A . 12 PRO CD 1 1
10 5969 1 1 12 PRO CG C 7.502 -3.654 -1.339 1.00 . A A . 12 PRO CG 1 1
10 5970 1 1 12 PRO HA H 4.495 -3.845 -2.594 1.00 . A A . 12 PRO HA 1 1
10 5971 1 1 12 PRO HB2 H 6.149 -5.270 -0.980 1.00 . A A . 12 PRO HB2 1 1
10 5972 1 1 12 PRO HB3 H 6.496 -4.969 -2.687 1.00 . A A . 12 PRO HB3 1 1
10 5973 1 1 12 PRO HD2 H 7.627 -1.522 -1.332 1.00 . A A . 12 PRO HD2 1 1
10 5974 1 1 12 PRO HD3 H 7.711 -2.261 -2.944 1.00 . A A . 12 PRO HD3 1 1
10 5975 1 1 12 PRO HG2 H 7.550 -3.563 -0.264 1.00 . A A . 12 PRO HG2 1 1
10 5976 1 1 12 PRO HG3 H 8.417 -4.083 -1.721 1.00 . A A . 12 PRO HG3 1 1
10 5977 1 1 12 PRO N N 5.785 -2.250 -2.072 1.00 . A A . 12 PRO N 1 1
10 5978 1 1 12 PRO O O 3.685 -4.504 -0.158 1.00 . A A . 12 PRO O 1 1
10 5979 1 1 13 TYR C C 3.221 -0.966 1.725 1.00 . A A . 13 TYR C 1 1
10 5980 1 1 13 TYR CA C 3.854 -2.346 1.572 1.00 . A A . 13 TYR CA 1 1
10 5981 1 1 13 TYR CB C 4.836 -2.598 2.716 1.00 . A A . 13 TYR CB 1 1
10 5982 1 1 13 TYR CD1 C 5.168 -5.094 2.917 1.00 . A A . 13 TYR CD1 1 1
10 5983 1 1 13 TYR CD2 C 6.940 -3.794 1.992 1.00 . A A . 13 TYR CD2 1 1
10 5984 1 1 13 TYR CE1 C 5.921 -6.241 2.757 1.00 . A A . 13 TYR CE1 1 1
10 5985 1 1 13 TYR CE2 C 7.699 -4.936 1.828 1.00 . A A . 13 TYR CE2 1 1
10 5986 1 1 13 TYR CG C 5.663 -3.852 2.539 1.00 . A A . 13 TYR CG 1 1
10 5987 1 1 13 TYR CZ C 7.185 -6.157 2.212 1.00 . A A . 13 TYR CZ 1 1
10 5988 1 1 13 TYR H H 5.107 -1.737 -0.021 1.00 . A A . 13 TYR H 1 1
10 5989 1 1 13 TYR HA H 3.075 -3.093 1.608 1.00 . A A . 13 TYR HA 1 1
10 5990 1 1 13 TYR HB2 H 5.515 -1.763 2.791 1.00 . A A . 13 TYR HB2 1 1
10 5991 1 1 13 TYR HB3 H 4.285 -2.692 3.640 1.00 . A A . 13 TYR HB3 1 1
10 5992 1 1 13 TYR HD1 H 4.178 -5.156 3.343 1.00 . A A . 13 TYR HD1 1 1
10 5993 1 1 13 TYR HD2 H 7.339 -2.836 1.692 1.00 . A A . 13 TYR HD2 1 1
10 5994 1 1 13 TYR HE1 H 5.519 -7.198 3.057 1.00 . A A . 13 TYR HE1 1 1
10 5995 1 1 13 TYR HE2 H 8.689 -4.871 1.401 1.00 . A A . 13 TYR HE2 1 1
10 5996 1 1 13 TYR HH H 8.820 -7.061 1.757 1.00 . A A . 13 TYR HH 1 1
10 5997 1 1 13 TYR N N 4.532 -2.468 0.286 1.00 . A A . 13 TYR N 1 1
10 5998 1 1 13 TYR O O 3.899 0.009 2.051 1.00 . A A . 13 TYR O 1 1
10 5999 1 1 13 TYR OH O 7.937 -7.298 2.050 1.00 . A A . 13 TYR OH 1 1
10 6000 1 1 14 LYS C C 0.019 0.234 2.571 1.00 . A A . 14 LYS C 1 1
10 6001 1 1 14 LYS CA C 1.188 0.367 1.600 1.00 . A A . 14 LYS CA 1 1
10 6002 1 1 14 LYS CB C 0.677 0.809 0.227 1.00 . A A . 14 LYS CB 1 1
10 6003 1 1 14 LYS CD C -0.331 2.737 -1.028 1.00 . A A . 14 LYS CD 1 1
10 6004 1 1 14 LYS CE C -1.046 1.945 -2.111 1.00 . A A . 14 LYS CE 1 1
10 6005 1 1 14 LYS CG C -0.294 1.976 0.286 1.00 . A A . 14 LYS CG 1 1
10 6006 1 1 14 LYS H H 1.430 -1.703 1.231 1.00 . A A . 14 LYS H 1 1
10 6007 1 1 14 LYS HA H 1.871 1.113 1.978 1.00 . A A . 14 LYS HA 1 1
10 6008 1 1 14 LYS HB2 H 1.521 1.100 -0.381 1.00 . A A . 14 LYS HB2 1 1
10 6009 1 1 14 LYS HB3 H 0.176 -0.025 -0.243 1.00 . A A . 14 LYS HB3 1 1
10 6010 1 1 14 LYS HD2 H -0.851 3.672 -0.878 1.00 . A A . 14 LYS HD2 1 1
10 6011 1 1 14 LYS HD3 H 0.683 2.935 -1.348 1.00 . A A . 14 LYS HD3 1 1
10 6012 1 1 14 LYS HE2 H -0.434 1.099 -2.384 1.00 . A A . 14 LYS HE2 1 1
10 6013 1 1 14 LYS HE3 H -1.990 1.595 -1.719 1.00 . A A . 14 LYS HE3 1 1
10 6014 1 1 14 LYS HG2 H -1.283 1.599 0.500 1.00 . A A . 14 LYS HG2 1 1
10 6015 1 1 14 LYS HG3 H 0.014 2.649 1.074 1.00 . A A . 14 LYS HG3 1 1
10 6016 1 1 14 LYS HZ1 H -1.324 2.166 -4.170 1.00 . A A . 14 LYS HZ1 1 1
10 6017 1 1 14 LYS HZ2 H -0.551 3.481 -3.438 1.00 . A A . 14 LYS HZ2 1 1
10 6018 1 1 14 LYS HZ3 H -2.216 3.259 -3.238 1.00 . A A . 14 LYS HZ3 1 1
10 6019 1 1 14 LYS N N 1.916 -0.891 1.488 1.00 . A A . 14 LYS N 1 1
10 6020 1 1 14 LYS NZ N -1.302 2.770 -3.324 1.00 . A A . 14 LYS NZ 1 1
10 6021 1 1 14 LYS O O -0.767 -0.710 2.487 1.00 . A A . 14 LYS O 1 1
10 6022 1 1 15 CYS C C -2.521 0.992 3.804 1.00 . A A . 15 CYS C 1 1
10 6023 1 1 15 CYS CA C -1.164 1.177 4.478 1.00 . A A . 15 CYS CA 1 1
10 6024 1 1 15 CYS CB C -1.156 2.477 5.284 1.00 . A A . 15 CYS CB 1 1
10 6025 1 1 15 CYS H H 0.567 1.914 3.509 1.00 . A A . 15 CYS H 1 1
10 6026 1 1 15 CYS HA H -0.993 0.347 5.147 1.00 . A A . 15 CYS HA 1 1
10 6027 1 1 15 CYS HB2 H -0.162 2.900 5.260 1.00 . A A . 15 CYS HB2 1 1
10 6028 1 1 15 CYS HB3 H -1.849 3.174 4.836 1.00 . A A . 15 CYS HB3 1 1
10 6029 1 1 15 CYS N N -0.091 1.186 3.492 1.00 . A A . 15 CYS N 1 1
10 6030 1 1 15 CYS O O -2.685 1.296 2.622 1.00 . A A . 15 CYS O 1 1
10 6031 1 1 15 CYS SG S -1.627 2.271 7.032 1.00 . A A . 15 CYS SG 1 1
10 6032 1 1 16 ASP C C -5.837 1.203 4.706 1.00 . A A . 16 ASP C 1 1
10 6033 1 1 16 ASP CA C -4.832 0.268 4.041 1.00 . A A . 16 ASP CA 1 1
10 6034 1 1 16 ASP CB C -5.250 -1.187 4.257 1.00 . A A . 16 ASP CB 1 1
10 6035 1 1 16 ASP CG C -6.311 -1.637 3.272 1.00 . A A . 16 ASP CG 1 1
10 6036 1 1 16 ASP H H -3.297 0.270 5.498 1.00 . A A . 16 ASP H 1 1
10 6037 1 1 16 ASP HA H -4.814 0.474 2.981 1.00 . A A . 16 ASP HA 1 1
10 6038 1 1 16 ASP HB2 H -4.386 -1.824 4.141 1.00 . A A . 16 ASP HB2 1 1
10 6039 1 1 16 ASP HB3 H -5.643 -1.297 5.257 1.00 . A A . 16 ASP HB3 1 1
10 6040 1 1 16 ASP N N -3.489 0.492 4.563 1.00 . A A . 16 ASP N 1 1
10 6041 1 1 16 ASP O O -7.035 1.144 4.427 1.00 . A A . 16 ASP O 1 1
10 6042 1 1 16 ASP OD1 O -6.363 -1.075 2.158 1.00 . A A . 16 ASP OD1 1 1
10 6043 1 1 16 ASP OD2 O -7.091 -2.551 3.615 1.00 . A A . 16 ASP OD2 1 1
10 6044 1 1 17 VAL C C -5.951 4.439 5.810 1.00 . A A . 17 VAL C 1 1
10 6045 1 1 17 VAL CA C -6.196 3.014 6.292 1.00 . A A . 17 VAL CA 1 1
10 6046 1 1 17 VAL CB C -5.967 2.952 7.814 1.00 . A A . 17 VAL CB 1 1
10 6047 1 1 17 VAL CG1 C -4.515 2.619 8.123 1.00 . A A . 17 VAL CG1 1 1
10 6048 1 1 17 VAL CG2 C -6.372 4.264 8.468 1.00 . A A . 17 VAL CG2 1 1
10 6049 1 1 17 VAL H H -4.379 2.065 5.767 1.00 . A A . 17 VAL H 1 1
10 6050 1 1 17 VAL HA H -7.225 2.749 6.093 1.00 . A A . 17 VAL HA 1 1
10 6051 1 1 17 VAL HB H -6.588 2.166 8.219 1.00 . A A . 17 VAL HB 1 1
10 6052 1 1 17 VAL HG11 H -3.876 3.388 7.716 1.00 . A A . 17 VAL HG11 1 1
10 6053 1 1 17 VAL HG12 H -4.378 2.562 9.192 1.00 . A A . 17 VAL HG12 1 1
10 6054 1 1 17 VAL HG13 H -4.262 1.668 7.676 1.00 . A A . 17 VAL HG13 1 1
10 6055 1 1 17 VAL HG21 H -5.761 5.064 8.078 1.00 . A A . 17 VAL HG21 1 1
10 6056 1 1 17 VAL HG22 H -7.411 4.467 8.253 1.00 . A A . 17 VAL HG22 1 1
10 6057 1 1 17 VAL HG23 H -6.233 4.193 9.537 1.00 . A A . 17 VAL HG23 1 1
10 6058 1 1 17 VAL N N -5.342 2.066 5.587 1.00 . A A . 17 VAL N 1 1
10 6059 1 1 17 VAL O O -6.882 5.236 5.694 1.00 . A A . 17 VAL O 1 1
10 6060 1 1 18 CYS C C -3.709 6.016 3.664 1.00 . A A . 18 CYS C 1 1
10 6061 1 1 18 CYS CA C -4.320 6.084 5.060 1.00 . A A . 18 CYS CA 1 1
10 6062 1 1 18 CYS CB C -3.332 6.733 6.031 1.00 . A A . 18 CYS CB 1 1
10 6063 1 1 18 CYS H H -3.991 4.075 5.643 1.00 . A A . 18 CYS H 1 1
10 6064 1 1 18 CYS HA H -5.217 6.683 5.019 1.00 . A A . 18 CYS HA 1 1
10 6065 1 1 18 CYS HB2 H -3.278 7.792 5.823 1.00 . A A . 18 CYS HB2 1 1
10 6066 1 1 18 CYS HB3 H -3.683 6.588 7.041 1.00 . A A . 18 CYS HB3 1 1
10 6067 1 1 18 CYS N N -4.690 4.754 5.530 1.00 . A A . 18 CYS N 1 1
10 6068 1 1 18 CYS O O -3.601 7.029 2.972 1.00 . A A . 18 CYS O 1 1
10 6069 1 1 18 CYS SG S -1.640 6.065 5.928 1.00 . A A . 18 CYS SG 1 1
10 6070 1 1 19 HIS C C -1.277 5.132 1.913 1.00 . A A . 19 HIS C 1 1
10 6071 1 1 19 HIS CA C -2.713 4.615 1.940 1.00 . A A . 19 HIS CA 1 1
10 6072 1 1 19 HIS CB C -3.541 5.320 0.866 1.00 . A A . 19 HIS CB 1 1
10 6073 1 1 19 HIS CD2 C -5.727 4.208 1.712 1.00 . A A . 19 HIS CD2 1 1
10 6074 1 1 19 HIS CE1 C -7.163 5.590 0.799 1.00 . A A . 19 HIS CE1 1 1
10 6075 1 1 19 HIS CG C -5.019 5.144 1.038 1.00 . A A . 19 HIS CG 1 1
10 6076 1 1 19 HIS H H -3.425 4.046 3.851 1.00 . A A . 19 HIS H 1 1
10 6077 1 1 19 HIS HA H -2.704 3.555 1.738 1.00 . A A . 19 HIS HA 1 1
10 6078 1 1 19 HIS HB2 H -3.328 6.378 0.893 1.00 . A A . 19 HIS HB2 1 1
10 6079 1 1 19 HIS HB3 H -3.270 4.928 -0.104 1.00 . A A . 19 HIS HB3 1 1
10 6080 1 1 19 HIS HD2 H -5.321 3.379 2.275 1.00 . A A . 19 HIS HD2 1 1
10 6081 1 1 19 HIS HE1 H -8.087 6.063 0.502 1.00 . A A . 19 HIS HE1 1 1
10 6082 1 1 19 HIS HE2 H -7.802 4.054 1.994 1.00 . A A . 19 HIS HE2 1 1
10 6083 1 1 19 HIS N N -3.312 4.815 3.255 1.00 . A A . 19 HIS N 1 1
10 6084 1 1 19 HIS ND1 N -5.948 5.994 0.476 1.00 . A A . 19 HIS ND1 1 1
10 6085 1 1 19 HIS NE2 N -7.057 4.507 1.548 1.00 . A A . 19 HIS NE2 1 1
10 6086 1 1 19 HIS O O -0.898 5.896 1.025 1.00 . A A . 19 HIS O 1 1
10 6087 1 1 20 LYS C C 1.842 4.031 2.479 1.00 . A A . 20 LYS C 1 1
10 6088 1 1 20 LYS CA C 0.910 5.130 2.981 1.00 . A A . 20 LYS CA 1 1
10 6089 1 1 20 LYS CB C 1.264 5.493 4.425 1.00 . A A . 20 LYS CB 1 1
10 6090 1 1 20 LYS CD C 2.116 7.855 4.340 1.00 . A A . 20 LYS CD 1 1
10 6091 1 1 20 LYS CE C 3.323 7.713 5.253 1.00 . A A . 20 LYS CE 1 1
10 6092 1 1 20 LYS CG C 0.979 6.944 4.773 1.00 . A A . 20 LYS CG 1 1
10 6093 1 1 20 LYS H H -0.844 4.102 3.571 1.00 . A A . 20 LYS H 1 1
10 6094 1 1 20 LYS HA H 1.035 6.003 2.358 1.00 . A A . 20 LYS HA 1 1
10 6095 1 1 20 LYS HB2 H 0.691 4.866 5.092 1.00 . A A . 20 LYS HB2 1 1
10 6096 1 1 20 LYS HB3 H 2.316 5.306 4.583 1.00 . A A . 20 LYS HB3 1 1
10 6097 1 1 20 LYS HD2 H 2.408 7.597 3.333 1.00 . A A . 20 LYS HD2 1 1
10 6098 1 1 20 LYS HD3 H 1.774 8.880 4.365 1.00 . A A . 20 LYS HD3 1 1
10 6099 1 1 20 LYS HE2 H 3.043 8.019 6.249 1.00 . A A . 20 LYS HE2 1 1
10 6100 1 1 20 LYS HE3 H 3.628 6.677 5.267 1.00 . A A . 20 LYS HE3 1 1
10 6101 1 1 20 LYS HG2 H 0.073 7.254 4.274 1.00 . A A . 20 LYS HG2 1 1
10 6102 1 1 20 LYS HG3 H 0.851 7.029 5.843 1.00 . A A . 20 LYS HG3 1 1
10 6103 1 1 20 LYS HZ1 H 5.068 8.808 5.602 1.00 . A A . 20 LYS HZ1 1 1
10 6104 1 1 20 LYS HZ2 H 4.116 9.418 4.343 1.00 . A A . 20 LYS HZ2 1 1
10 6105 1 1 20 LYS HZ3 H 5.041 8.022 4.105 1.00 . A A . 20 LYS HZ3 1 1
10 6106 1 1 20 LYS N N -0.484 4.711 2.892 1.00 . A A . 20 LYS N 1 1
10 6107 1 1 20 LYS NZ N 4.468 8.549 4.794 1.00 . A A . 20 LYS NZ 1 1
10 6108 1 1 20 LYS O O 1.985 2.987 3.116 1.00 . A A . 20 LYS O 1 1
10 6109 1 1 21 SER C C 4.646 3.156 1.602 1.00 . A A . 21 SER C 1 1
10 6110 1 1 21 SER CA C 3.390 3.303 0.748 1.00 . A A . 21 SER CA 1 1
10 6111 1 1 21 SER CB C 3.772 3.725 -0.672 1.00 . A A . 21 SER CB 1 1
10 6112 1 1 21 SER H H 2.318 5.124 0.875 1.00 . A A . 21 SER H 1 1
10 6113 1 1 21 SER HA H 2.883 2.350 0.707 1.00 . A A . 21 SER HA 1 1
10 6114 1 1 21 SER HB2 H 4.378 2.954 -1.124 1.00 . A A . 21 SER HB2 1 1
10 6115 1 1 21 SER HB3 H 2.874 3.865 -1.256 1.00 . A A . 21 SER HB3 1 1
10 6116 1 1 21 SER HG H 3.996 5.617 -0.217 1.00 . A A . 21 SER HG 1 1
10 6117 1 1 21 SER N N 2.474 4.273 1.336 1.00 . A A . 21 SER N 1 1
10 6118 1 1 21 SER O O 5.059 4.092 2.286 1.00 . A A . 21 SER O 1 1
10 6119 1 1 21 SER OG O 4.506 4.937 -0.664 1.00 . A A . 21 SER OG 1 1
10 6120 1 1 22 PHE C C 7.311 0.637 1.639 1.00 . A A . 22 PHE C 1 1
10 6121 1 1 22 PHE CA C 6.458 1.701 2.325 1.00 . A A . 22 PHE CA 1 1
10 6122 1 1 22 PHE CB C 6.096 1.246 3.740 1.00 . A A . 22 PHE CB 1 1
10 6123 1 1 22 PHE CD1 C 6.127 3.270 5.223 1.00 . A A . 22 PHE CD1 1 1
10 6124 1 1 22 PHE CD2 C 4.017 2.328 4.636 1.00 . A A . 22 PHE CD2 1 1
10 6125 1 1 22 PHE CE1 C 5.489 4.244 5.968 1.00 . A A . 22 PHE CE1 1 1
10 6126 1 1 22 PHE CE2 C 3.373 3.300 5.379 1.00 . A A . 22 PHE CE2 1 1
10 6127 1 1 22 PHE CG C 5.400 2.303 4.549 1.00 . A A . 22 PHE CG 1 1
10 6128 1 1 22 PHE CZ C 4.110 4.258 6.047 1.00 . A A . 22 PHE CZ 1 1
10 6129 1 1 22 PHE H H 4.873 1.265 0.991 1.00 . A A . 22 PHE H 1 1
10 6130 1 1 22 PHE HA H 7.026 2.617 2.384 1.00 . A A . 22 PHE HA 1 1
10 6131 1 1 22 PHE HB2 H 5.441 0.390 3.679 1.00 . A A . 22 PHE HB2 1 1
10 6132 1 1 22 PHE HB3 H 6.999 0.967 4.263 1.00 . A A . 22 PHE HB3 1 1
10 6133 1 1 22 PHE HD1 H 7.207 3.260 5.162 1.00 . A A . 22 PHE HD1 1 1
10 6134 1 1 22 PHE HD2 H 3.439 1.579 4.115 1.00 . A A . 22 PHE HD2 1 1
10 6135 1 1 22 PHE HE1 H 6.069 4.992 6.488 1.00 . A A . 22 PHE HE1 1 1
10 6136 1 1 22 PHE HE2 H 2.295 3.308 5.440 1.00 . A A . 22 PHE HE2 1 1
10 6137 1 1 22 PHE HZ H 3.610 5.019 6.628 1.00 . A A . 22 PHE HZ 1 1
10 6138 1 1 22 PHE N N 5.250 1.973 1.555 1.00 . A A . 22 PHE N 1 1
10 6139 1 1 22 PHE O O 6.968 -0.545 1.641 1.00 . A A . 22 PHE O 1 1
10 6140 1 1 23 ARG C C 9.588 -1.093 1.205 1.00 . A A . 23 ARG C 1 1
10 6141 1 1 23 ARG CA C 9.326 0.153 0.363 1.00 . A A . 23 ARG CA 1 1
10 6142 1 1 23 ARG CB C 10.648 0.852 0.042 1.00 . A A . 23 ARG CB 1 1
10 6143 1 1 23 ARG CD C 12.461 -0.870 -0.217 1.00 . A A . 23 ARG CD 1 1
10 6144 1 1 23 ARG CG C 11.521 0.084 -0.937 1.00 . A A . 23 ARG CG 1 1
10 6145 1 1 23 ARG CZ C 13.431 -3.078 -0.692 1.00 . A A . 23 ARG CZ 1 1
10 6146 1 1 23 ARG H H 8.644 2.021 1.086 1.00 . A A . 23 ARG H 1 1
10 6147 1 1 23 ARG HA H 8.853 -0.145 -0.561 1.00 . A A . 23 ARG HA 1 1
10 6148 1 1 23 ARG HB2 H 10.435 1.822 -0.383 1.00 . A A . 23 ARG HB2 1 1
10 6149 1 1 23 ARG HB3 H 11.203 0.984 0.959 1.00 . A A . 23 ARG HB3 1 1
10 6150 1 1 23 ARG HD2 H 13.285 -0.303 0.191 1.00 . A A . 23 ARG HD2 1 1
10 6151 1 1 23 ARG HD3 H 11.921 -1.347 0.587 1.00 . A A . 23 ARG HD3 1 1
10 6152 1 1 23 ARG HE H 13.013 -1.697 -2.068 1.00 . A A . 23 ARG HE 1 1
10 6153 1 1 23 ARG HG2 H 10.887 -0.485 -1.600 1.00 . A A . 23 ARG HG2 1 1
10 6154 1 1 23 ARG HG3 H 12.106 0.788 -1.511 1.00 . A A . 23 ARG HG3 1 1
10 6155 1 1 23 ARG HH11 H 13.059 -2.715 1.260 1.00 . A A . 23 ARG HH11 1 1
10 6156 1 1 23 ARG HH12 H 13.743 -4.268 0.912 1.00 . A A . 23 ARG HH12 1 1
10 6157 1 1 23 ARG HH21 H 13.914 -3.738 -2.540 1.00 . A A . 23 ARG HH21 1 1
10 6158 1 1 23 ARG HH22 H 14.230 -4.849 -1.250 1.00 . A A . 23 ARG HH22 1 1
10 6159 1 1 23 ARG N N 8.424 1.067 1.054 1.00 . A A . 23 ARG N 1 1
10 6160 1 1 23 ARG NE N 12.988 -1.898 -1.110 1.00 . A A . 23 ARG NE 1 1
10 6161 1 1 23 ARG NH1 N 13.410 -3.378 0.599 1.00 . A A . 23 ARG NH1 1 1
10 6162 1 1 23 ARG NH2 N 13.897 -3.961 -1.566 1.00 . A A . 23 ARG NH2 1 1
10 6163 1 1 23 ARG O O 9.792 -2.184 0.672 1.00 . A A . 23 ARG O 1 1
10 6164 1 1 24 TYR C C 8.570 -2.346 4.252 1.00 . A A . 24 TYR C 1 1
10 6165 1 1 24 TYR CA C 9.822 -2.030 3.439 1.00 . A A . 24 TYR CA 1 1
10 6166 1 1 24 TYR CB C 10.984 -1.701 4.378 1.00 . A A . 24 TYR CB 1 1
10 6167 1 1 24 TYR CD1 C 12.342 -0.008 3.087 1.00 . A A . 24 TYR CD1 1 1
10 6168 1 1 24 TYR CD2 C 13.330 -2.127 3.547 1.00 . A A . 24 TYR CD2 1 1
10 6169 1 1 24 TYR CE1 C 13.489 0.389 2.427 1.00 . A A . 24 TYR CE1 1 1
10 6170 1 1 24 TYR CE2 C 14.482 -1.739 2.890 1.00 . A A . 24 TYR CE2 1 1
10 6171 1 1 24 TYR CG C 12.241 -1.271 3.657 1.00 . A A . 24 TYR CG 1 1
10 6172 1 1 24 TYR CZ C 14.556 -0.480 2.332 1.00 . A A . 24 TYR CZ 1 1
10 6173 1 1 24 TYR H H 9.414 -0.028 2.888 1.00 . A A . 24 TYR H 1 1
10 6174 1 1 24 TYR HA H 10.083 -2.897 2.849 1.00 . A A . 24 TYR HA 1 1
10 6175 1 1 24 TYR HB2 H 10.689 -0.899 5.037 1.00 . A A . 24 TYR HB2 1 1
10 6176 1 1 24 TYR HB3 H 11.221 -2.575 4.966 1.00 . A A . 24 TYR HB3 1 1
10 6177 1 1 24 TYR HD1 H 11.504 0.671 3.164 1.00 . A A . 24 TYR HD1 1 1
10 6178 1 1 24 TYR HD2 H 13.269 -3.113 3.986 1.00 . A A . 24 TYR HD2 1 1
10 6179 1 1 24 TYR HE1 H 13.547 1.375 1.990 1.00 . A A . 24 TYR HE1 1 1
10 6180 1 1 24 TYR HE2 H 15.317 -2.418 2.815 1.00 . A A . 24 TYR HE2 1 1
10 6181 1 1 24 TYR HH H 15.878 -0.693 0.952 1.00 . A A . 24 TYR HH 1 1
10 6182 1 1 24 TYR N N 9.582 -0.921 2.523 1.00 . A A . 24 TYR N 1 1
10 6183 1 1 24 TYR O O 7.807 -1.450 4.611 1.00 . A A . 24 TYR O 1 1
10 6184 1 1 24 TYR OH O 15.701 -0.088 1.676 1.00 . A A . 24 TYR OH 1 1
10 6185 1 1 25 GLY C C 7.254 -3.546 6.739 1.00 . A A . 25 GLY C 1 1
10 6186 1 1 25 GLY CA C 7.207 -4.041 5.308 1.00 . A A . 25 GLY CA 1 1
10 6187 1 1 25 GLY H H 9.009 -4.299 4.226 1.00 . A A . 25 GLY H 1 1
10 6188 1 1 25 GLY HA2 H 6.318 -3.654 4.833 1.00 . A A . 25 GLY HA2 1 1
10 6189 1 1 25 GLY HA3 H 7.159 -5.120 5.314 1.00 . A A . 25 GLY HA3 1 1
10 6190 1 1 25 GLY N N 8.367 -3.628 4.539 1.00 . A A . 25 GLY N 1 1
10 6191 1 1 25 GLY O O 6.233 -3.151 7.301 1.00 . A A . 25 GLY O 1 1
10 6192 1 1 26 SER C C 8.167 -1.675 8.875 1.00 . A A . 26 SER C 1 1
10 6193 1 1 26 SER CA C 8.619 -3.123 8.710 1.00 . A A . 26 SER CA 1 1
10 6194 1 1 26 SER CB C 10.083 -3.263 9.131 1.00 . A A . 26 SER CB 1 1
10 6195 1 1 26 SER H H 9.221 -3.894 6.832 1.00 . A A . 26 SER H 1 1
10 6196 1 1 26 SER HA H 8.010 -3.752 9.342 1.00 . A A . 26 SER HA 1 1
10 6197 1 1 26 SER HB2 H 10.510 -4.134 8.657 1.00 . A A . 26 SER HB2 1 1
10 6198 1 1 26 SER HB3 H 10.629 -2.382 8.824 1.00 . A A . 26 SER HB3 1 1
10 6199 1 1 26 SER HG H 10.969 -2.922 10.845 1.00 . A A . 26 SER HG 1 1
10 6200 1 1 26 SER N N 8.444 -3.568 7.333 1.00 . A A . 26 SER N 1 1
10 6201 1 1 26 SER O O 7.492 -1.330 9.845 1.00 . A A . 26 SER O 1 1
10 6202 1 1 26 SER OG O 10.199 -3.405 10.536 1.00 . A A . 26 SER OG 1 1
10 6203 1 1 27 SER C C 6.672 0.750 8.095 1.00 . A A . 27 SER C 1 1
10 6204 1 1 27 SER CA C 8.182 0.581 7.959 1.00 . A A . 27 SER CA 1 1
10 6205 1 1 27 SER CB C 8.676 1.291 6.698 1.00 . A A . 27 SER CB 1 1
10 6206 1 1 27 SER H H 9.082 -1.166 7.171 1.00 . A A . 27 SER H 1 1
10 6207 1 1 27 SER HA H 8.661 1.021 8.821 1.00 . A A . 27 SER HA 1 1
10 6208 1 1 27 SER HB2 H 8.222 0.836 5.831 1.00 . A A . 27 SER HB2 1 1
10 6209 1 1 27 SER HB3 H 8.398 2.335 6.744 1.00 . A A . 27 SER HB3 1 1
10 6210 1 1 27 SER HG H 10.500 1.745 7.250 1.00 . A A . 27 SER HG 1 1
10 6211 1 1 27 SER N N 8.545 -0.831 7.920 1.00 . A A . 27 SER N 1 1
10 6212 1 1 27 SER O O 6.192 1.467 8.974 1.00 . A A . 27 SER O 1 1
10 6213 1 1 27 SER OG O 10.085 1.199 6.578 1.00 . A A . 27 SER OG 1 1
10 6214 1 1 28 LEU C C 3.935 -0.033 8.653 1.00 . A A . 28 LEU C 1 1
10 6215 1 1 28 LEU CA C 4.471 0.161 7.238 1.00 . A A . 28 LEU CA 1 1
10 6216 1 1 28 LEU CB C 3.873 -0.893 6.305 1.00 . A A . 28 LEU CB 1 1
10 6217 1 1 28 LEU CD1 C 1.643 0.222 6.043 1.00 . A A . 28 LEU CD1 1 1
10 6218 1 1 28 LEU CD2 C 1.907 -2.195 5.455 1.00 . A A . 28 LEU CD2 1 1
10 6219 1 1 28 LEU CG C 2.357 -1.077 6.384 1.00 . A A . 28 LEU CG 1 1
10 6220 1 1 28 LEU H H 6.367 -0.470 6.541 1.00 . A A . 28 LEU H 1 1
10 6221 1 1 28 LEU HA H 4.186 1.142 6.889 1.00 . A A . 28 LEU HA 1 1
10 6222 1 1 28 LEU HB2 H 4.120 -0.616 5.291 1.00 . A A . 28 LEU HB2 1 1
10 6223 1 1 28 LEU HB3 H 4.335 -1.842 6.539 1.00 . A A . 28 LEU HB3 1 1
10 6224 1 1 28 LEU HD11 H 2.371 0.972 5.772 1.00 . A A . 28 LEU HD11 1 1
10 6225 1 1 28 LEU HD12 H 1.080 0.559 6.901 1.00 . A A . 28 LEU HD12 1 1
10 6226 1 1 28 LEU HD13 H 0.971 0.056 5.214 1.00 . A A . 28 LEU HD13 1 1
10 6227 1 1 28 LEU HD21 H 0.933 -1.958 5.052 1.00 . A A . 28 LEU HD21 1 1
10 6228 1 1 28 LEU HD22 H 1.852 -3.122 6.007 1.00 . A A . 28 LEU HD22 1 1
10 6229 1 1 28 LEU HD23 H 2.616 -2.300 4.647 1.00 . A A . 28 LEU HD23 1 1
10 6230 1 1 28 LEU HG H 2.086 -1.351 7.394 1.00 . A A . 28 LEU HG 1 1
10 6231 1 1 28 LEU N N 5.928 0.085 7.218 1.00 . A A . 28 LEU N 1 1
10 6232 1 1 28 LEU O O 3.352 0.880 9.239 1.00 . A A . 28 LEU O 1 1
10 6233 1 1 29 THR C C 4.097 -0.464 11.535 1.00 . A A . 29 THR C 1 1
10 6234 1 1 29 THR CA C 3.676 -1.543 10.544 1.00 . A A . 29 THR CA 1 1
10 6235 1 1 29 THR CB C 4.220 -2.902 11.022 1.00 . A A . 29 THR CB 1 1
10 6236 1 1 29 THR CG2 C 3.790 -3.184 12.453 1.00 . A A . 29 THR CG2 1 1
10 6237 1 1 29 THR H H 4.609 -1.915 8.681 1.00 . A A . 29 THR H 1 1
10 6238 1 1 29 THR HA H 2.597 -1.598 10.523 1.00 . A A . 29 THR HA 1 1
10 6239 1 1 29 THR HB H 5.300 -2.874 10.984 1.00 . A A . 29 THR HB 1 1
10 6240 1 1 29 THR HG1 H 4.002 -3.754 9.256 1.00 . A A . 29 THR HG1 1 1
10 6241 1 1 29 THR HG21 H 3.697 -2.253 12.991 1.00 . A A . 29 THR HG21 1 1
10 6242 1 1 29 THR HG22 H 4.531 -3.805 12.936 1.00 . A A . 29 THR HG22 1 1
10 6243 1 1 29 THR HG23 H 2.839 -3.696 12.450 1.00 . A A . 29 THR HG23 1 1
10 6244 1 1 29 THR N N 4.138 -1.229 9.198 1.00 . A A . 29 THR N 1 1
10 6245 1 1 29 THR O O 3.262 0.106 12.239 1.00 . A A . 29 THR O 1 1
10 6246 1 1 29 THR OG1 O 3.750 -3.947 10.163 1.00 . A A . 29 THR OG1 1 1
10 6247 1 1 30 VAL C C 5.170 2.142 12.347 1.00 . A A . 30 VAL C 1 1
10 6248 1 1 30 VAL CA C 5.927 0.827 12.490 1.00 . A A . 30 VAL CA 1 1
10 6249 1 1 30 VAL CB C 7.425 1.078 12.234 1.00 . A A . 30 VAL CB 1 1
10 6250 1 1 30 VAL CG1 C 7.931 2.220 13.101 1.00 . A A . 30 VAL CG1 1 1
10 6251 1 1 30 VAL CG2 C 8.228 -0.190 12.486 1.00 . A A . 30 VAL CG2 1 1
10 6252 1 1 30 VAL H H 6.011 -0.674 11.000 1.00 . A A . 30 VAL H 1 1
10 6253 1 1 30 VAL HA H 5.812 0.465 13.501 1.00 . A A . 30 VAL HA 1 1
10 6254 1 1 30 VAL HB H 7.550 1.358 11.198 1.00 . A A . 30 VAL HB 1 1
10 6255 1 1 30 VAL HG11 H 7.832 1.952 14.143 1.00 . A A . 30 VAL HG11 1 1
10 6256 1 1 30 VAL HG12 H 8.969 2.413 12.874 1.00 . A A . 30 VAL HG12 1 1
10 6257 1 1 30 VAL HG13 H 7.348 3.108 12.902 1.00 . A A . 30 VAL HG13 1 1
10 6258 1 1 30 VAL HG21 H 7.585 -0.944 12.915 1.00 . A A . 30 VAL HG21 1 1
10 6259 1 1 30 VAL HG22 H 8.633 -0.550 11.553 1.00 . A A . 30 VAL HG22 1 1
10 6260 1 1 30 VAL HG23 H 9.036 0.026 13.171 1.00 . A A . 30 VAL HG23 1 1
10 6261 1 1 30 VAL N N 5.396 -0.186 11.586 1.00 . A A . 30 VAL N 1 1
10 6262 1 1 30 VAL O O 5.161 2.968 13.260 1.00 . A A . 30 VAL O 1 1
10 6263 1 1 31 HIS C C 2.335 3.402 11.412 1.00 . A A . 31 HIS C 1 1
10 6264 1 1 31 HIS CA C 3.775 3.547 10.930 1.00 . A A . 31 HIS CA 1 1
10 6265 1 1 31 HIS CB C 3.795 3.873 9.436 1.00 . A A . 31 HIS CB 1 1
10 6266 1 1 31 HIS CD2 C 1.357 4.011 8.562 1.00 . A A . 31 HIS CD2 1 1
10 6267 1 1 31 HIS CE1 C 1.206 6.190 8.375 1.00 . A A . 31 HIS CE1 1 1
10 6268 1 1 31 HIS CG C 2.543 4.536 8.951 1.00 . A A . 31 HIS CG 1 1
10 6269 1 1 31 HIS H H 4.581 1.637 10.504 1.00 . A A . 31 HIS H 1 1
10 6270 1 1 31 HIS HA H 4.243 4.355 11.472 1.00 . A A . 31 HIS HA 1 1
10 6271 1 1 31 HIS HB2 H 4.622 4.537 9.231 1.00 . A A . 31 HIS HB2 1 1
10 6272 1 1 31 HIS HB3 H 3.926 2.958 8.877 1.00 . A A . 31 HIS HB3 1 1
10 6273 1 1 31 HIS HD1 H 3.109 6.564 9.028 1.00 . A A . 31 HIS HD1 1 1
10 6274 1 1 31 HIS HD2 H 1.098 2.962 8.534 1.00 . A A . 31 HIS HD2 1 1
10 6275 1 1 31 HIS HE1 H 0.824 7.180 8.178 1.00 . A A . 31 HIS HE1 1 1
10 6276 1 1 31 HIS N N 4.536 2.331 11.194 1.00 . A A . 31 HIS N 1 1
10 6277 1 1 31 HIS ND1 N 2.416 5.903 8.821 1.00 . A A . 31 HIS ND1 1 1
10 6278 1 1 31 HIS NE2 N 0.544 5.060 8.208 1.00 . A A . 31 HIS NE2 1 1
10 6279 1 1 31 HIS O O 1.807 4.282 12.091 1.00 . A A . 31 HIS O 1 1
10 6280 1 1 32 GLN C C 0.151 2.196 12.956 1.00 . A A . 32 GLN C 1 1
10 6281 1 1 32 GLN CA C 0.327 2.028 11.450 1.00 . A A . 32 GLN CA 1 1
10 6282 1 1 32 GLN CB C -0.090 0.618 11.030 1.00 . A A . 32 GLN CB 1 1
10 6283 1 1 32 GLN CD C -0.465 -0.968 9.099 1.00 . A A . 32 GLN CD 1 1
10 6284 1 1 32 GLN CG C 0.213 0.302 9.574 1.00 . A A . 32 GLN CG 1 1
10 6285 1 1 32 GLN H H 2.181 1.623 10.513 1.00 . A A . 32 GLN H 1 1
10 6286 1 1 32 GLN HA H -0.303 2.745 10.945 1.00 . A A . 32 GLN HA 1 1
10 6287 1 1 32 GLN HB2 H 0.431 -0.098 11.648 1.00 . A A . 32 GLN HB2 1 1
10 6288 1 1 32 GLN HB3 H -1.153 0.508 11.185 1.00 . A A . 32 GLN HB3 1 1
10 6289 1 1 32 GLN HE21 H -1.969 0.089 8.341 1.00 . A A . 32 GLN HE21 1 1
10 6290 1 1 32 GLN HE22 H -2.083 -1.624 8.147 1.00 . A A . 32 GLN HE22 1 1
10 6291 1 1 32 GLN HG2 H -0.128 1.123 8.962 1.00 . A A . 32 GLN HG2 1 1
10 6292 1 1 32 GLN HG3 H 1.281 0.187 9.459 1.00 . A A . 32 GLN HG3 1 1
10 6293 1 1 32 GLN N N 1.706 2.287 11.055 1.00 . A A . 32 GLN N 1 1
10 6294 1 1 32 GLN NE2 N -1.623 -0.820 8.466 1.00 . A A . 32 GLN NE2 1 1
10 6295 1 1 32 GLN O O -0.971 2.292 13.453 1.00 . A A . 32 GLN O 1 1
10 6296 1 1 32 GLN OE1 O 0.045 -2.071 9.300 1.00 . A A . 32 GLN OE1 1 1
10 6297 1 1 33 ARG C C 0.294 3.514 15.532 1.00 . A A . 33 ARG C 1 1
10 6298 1 1 33 ARG CA C 1.236 2.385 15.126 1.00 . A A . 33 ARG CA 1 1
10 6299 1 1 33 ARG CB C 2.642 2.664 15.660 1.00 . A A . 33 ARG CB 1 1
10 6300 1 1 33 ARG CD C 4.820 1.648 16.397 1.00 . A A . 33 ARG CD 1 1
10 6301 1 1 33 ARG CG C 3.594 1.488 15.511 1.00 . A A . 33 ARG CG 1 1
10 6302 1 1 33 ARG CZ C 6.553 0.235 17.418 1.00 . A A . 33 ARG CZ 1 1
10 6303 1 1 33 ARG H H 2.132 2.150 13.223 1.00 . A A . 33 ARG H 1 1
10 6304 1 1 33 ARG HA H 0.876 1.461 15.550 1.00 . A A . 33 ARG HA 1 1
10 6305 1 1 33 ARG HB2 H 3.059 3.505 15.126 1.00 . A A . 33 ARG HB2 1 1
10 6306 1 1 33 ARG HB3 H 2.573 2.912 16.708 1.00 . A A . 33 ARG HB3 1 1
10 6307 1 1 33 ARG HD2 H 5.555 2.236 15.868 1.00 . A A . 33 ARG HD2 1 1
10 6308 1 1 33 ARG HD3 H 4.530 2.163 17.300 1.00 . A A . 33 ARG HD3 1 1
10 6309 1 1 33 ARG HE H 4.930 -0.449 16.482 1.00 . A A . 33 ARG HE 1 1
10 6310 1 1 33 ARG HG2 H 3.078 0.581 15.791 1.00 . A A . 33 ARG HG2 1 1
10 6311 1 1 33 ARG HG3 H 3.911 1.421 14.481 1.00 . A A . 33 ARG HG3 1 1
10 6312 1 1 33 ARG HH11 H 6.871 2.223 17.583 1.00 . A A . 33 ARG HH11 1 1
10 6313 1 1 33 ARG HH12 H 8.085 1.216 18.299 1.00 . A A . 33 ARG HH12 1 1
10 6314 1 1 33 ARG HH21 H 6.522 -1.786 17.421 1.00 . A A . 33 ARG HH21 1 1
10 6315 1 1 33 ARG HH22 H 7.886 -1.065 18.205 1.00 . A A . 33 ARG HH22 1 1
10 6316 1 1 33 ARG N N 1.267 2.231 13.676 1.00 . A A . 33 ARG N 1 1
10 6317 1 1 33 ARG NE N 5.410 0.361 16.753 1.00 . A A . 33 ARG NE 1 1
10 6318 1 1 33 ARG NH1 N 7.225 1.313 17.797 1.00 . A A . 33 ARG NH1 1 1
10 6319 1 1 33 ARG NH2 N 7.026 -0.971 17.705 1.00 . A A . 33 ARG NH2 1 1
10 6320 1 1 33 ARG O O -0.286 3.492 16.618 1.00 . A A . 33 ARG O 1 1
10 6321 1 1 34 ILE C C -2.190 5.272 14.692 1.00 . A A . 34 ILE C 1 1
10 6322 1 1 34 ILE CA C -0.727 5.637 14.920 1.00 . A A . 34 ILE CA 1 1
10 6323 1 1 34 ILE CB C -0.365 6.844 14.035 1.00 . A A . 34 ILE CB 1 1
10 6324 1 1 34 ILE CD1 C -0.375 5.709 11.757 1.00 . A A . 34 ILE CD1 1 1
10 6325 1 1 34 ILE CG1 C -1.038 6.720 12.666 1.00 . A A . 34 ILE CG1 1 1
10 6326 1 1 34 ILE CG2 C 1.144 6.955 13.881 1.00 . A A . 34 ILE CG2 1 1
10 6327 1 1 34 ILE H H 0.634 4.461 13.805 1.00 . A A . 34 ILE H 1 1
10 6328 1 1 34 ILE HA H -0.595 5.922 15.954 1.00 . A A . 34 ILE HA 1 1
10 6329 1 1 34 ILE HB H -0.720 7.739 14.523 1.00 . A A . 34 ILE HB 1 1
10 6330 1 1 34 ILE HD11 H -0.345 4.747 12.249 1.00 . A A . 34 ILE HD11 1 1
10 6331 1 1 34 ILE HD12 H -0.940 5.624 10.840 1.00 . A A . 34 ILE HD12 1 1
10 6332 1 1 34 ILE HD13 H 0.631 6.030 11.533 1.00 . A A . 34 ILE HD13 1 1
10 6333 1 1 34 ILE HG12 H -2.065 6.419 12.802 1.00 . A A . 34 ILE HG12 1 1
10 6334 1 1 34 ILE HG13 H -1.011 7.680 12.172 1.00 . A A . 34 ILE HG13 1 1
10 6335 1 1 34 ILE HG21 H 1.380 7.794 13.242 1.00 . A A . 34 ILE HG21 1 1
10 6336 1 1 34 ILE HG22 H 1.594 7.105 14.851 1.00 . A A . 34 ILE HG22 1 1
10 6337 1 1 34 ILE HG23 H 1.529 6.048 13.441 1.00 . A A . 34 ILE HG23 1 1
10 6338 1 1 34 ILE N N 0.146 4.500 14.653 1.00 . A A . 34 ILE N 1 1
10 6339 1 1 34 ILE O O -3.086 5.828 15.328 1.00 . A A . 34 ILE O 1 1
10 6340 1 1 35 HIS C C -4.324 2.989 14.571 1.00 . A A . 35 HIS C 1 1
10 6341 1 1 35 HIS CA C -3.780 3.893 13.469 1.00 . A A . 35 HIS CA 1 1
10 6342 1 1 35 HIS CB C -3.804 3.155 12.130 1.00 . A A . 35 HIS CB 1 1
10 6343 1 1 35 HIS CD2 C -2.589 3.866 9.951 1.00 . A A . 35 HIS CD2 1 1
10 6344 1 1 35 HIS CE1 C -3.610 5.779 9.624 1.00 . A A . 35 HIS CE1 1 1
10 6345 1 1 35 HIS CG C -3.479 4.030 10.958 1.00 . A A . 35 HIS CG 1 1
10 6346 1 1 35 HIS H H -1.669 3.929 13.306 1.00 . A A . 35 HIS H 1 1
10 6347 1 1 35 HIS HA H -4.406 4.770 13.398 1.00 . A A . 35 HIS HA 1 1
10 6348 1 1 35 HIS HB2 H -3.080 2.354 12.155 1.00 . A A . 35 HIS HB2 1 1
10 6349 1 1 35 HIS HB3 H -4.789 2.740 11.972 1.00 . A A . 35 HIS HB3 1 1
10 6350 1 1 35 HIS HD1 H -4.801 5.638 11.282 1.00 . A A . 35 HIS HD1 1 1
10 6351 1 1 35 HIS HD2 H -1.923 3.026 9.813 1.00 . A A . 35 HIS HD2 1 1
10 6352 1 1 35 HIS HE1 H -3.909 6.724 9.197 1.00 . A A . 35 HIS HE1 1 1
10 6353 1 1 35 HIS N N -2.425 4.334 13.780 1.00 . A A . 35 HIS N 1 1
10 6354 1 1 35 HIS ND1 N -4.102 5.238 10.725 1.00 . A A . 35 HIS ND1 1 1
10 6355 1 1 35 HIS NE2 N -2.691 4.967 9.136 1.00 . A A . 35 HIS NE2 1 1
10 6356 1 1 35 HIS O O -5.530 2.755 14.659 1.00 . A A . 35 HIS O 1 1
10 6357 1 1 36 THR C C -3.669 2.303 17.852 1.00 . A A . 36 THR C 1 1
10 6358 1 1 36 THR CA C -3.815 1.603 16.506 1.00 . A A . 36 THR CA 1 1
10 6359 1 1 36 THR CB C -2.974 0.313 16.516 1.00 . A A . 36 THR CB 1 1
10 6360 1 1 36 THR CG2 C -1.509 0.624 16.787 1.00 . A A . 36 THR CG2 1 1
10 6361 1 1 36 THR H H -2.480 2.705 15.289 1.00 . A A . 36 THR H 1 1
10 6362 1 1 36 THR HA H -4.851 1.331 16.363 1.00 . A A . 36 THR HA 1 1
10 6363 1 1 36 THR HB H -3.053 -0.159 15.547 1.00 . A A . 36 THR HB 1 1
10 6364 1 1 36 THR HG1 H -2.750 -1.142 17.829 1.00 . A A . 36 THR HG1 1 1
10 6365 1 1 36 THR HG21 H -1.113 1.221 15.979 1.00 . A A . 36 THR HG21 1 1
10 6366 1 1 36 THR HG22 H -0.952 -0.298 16.860 1.00 . A A . 36 THR HG22 1 1
10 6367 1 1 36 THR HG23 H -1.423 1.171 17.715 1.00 . A A . 36 THR HG23 1 1
10 6368 1 1 36 THR N N -3.426 2.482 15.410 1.00 . A A . 36 THR N 1 1
10 6369 1 1 36 THR O O -2.722 3.057 18.070 1.00 . A A . 36 THR O 1 1
10 6370 1 1 36 THR OG1 O -3.468 -0.587 17.515 1.00 . A A . 36 THR OG1 1 1
10 6371 1 1 37 GLY C C -5.932 3.139 20.529 1.00 . A A . 37 GLY C 1 1
10 6372 1 1 37 GLY CA C -4.570 2.661 20.067 1.00 . A A . 37 GLY CA 1 1
10 6373 1 1 37 GLY H H -5.345 1.437 18.522 1.00 . A A . 37 GLY H 1 1
10 6374 1 1 37 GLY HA2 H -4.193 1.939 20.777 1.00 . A A . 37 GLY HA2 1 1
10 6375 1 1 37 GLY HA3 H -3.897 3.505 20.035 1.00 . A A . 37 GLY HA3 1 1
10 6376 1 1 37 GLY N N -4.613 2.047 18.752 1.00 . A A . 37 GLY N 1 1
10 6377 1 1 37 GLY O O -6.932 2.940 19.840 1.00 . A A . 37 GLY O 1 1
10 6378 1 1 38 GLU C C -7.529 5.671 21.715 1.00 . A A . 38 GLU C 1 1
10 6379 1 1 38 GLU CA C -7.222 4.276 22.251 1.00 . A A . 38 GLU CA 1 1
10 6380 1 1 38 GLU CB C -7.153 4.309 23.779 1.00 . A A . 38 GLU CB 1 1
10 6381 1 1 38 GLU CD C -6.871 2.834 25.810 1.00 . A A . 38 GLU CD 1 1
10 6382 1 1 38 GLU CG C -7.486 2.977 24.432 1.00 . A A . 38 GLU CG 1 1
10 6383 1 1 38 GLU H H -5.139 3.899 22.200 1.00 . A A . 38 GLU H 1 1
10 6384 1 1 38 GLU HA H -8.012 3.606 21.950 1.00 . A A . 38 GLU HA 1 1
10 6385 1 1 38 GLU HB2 H -6.155 4.593 24.077 1.00 . A A . 38 GLU HB2 1 1
10 6386 1 1 38 GLU HB3 H -7.851 5.048 24.143 1.00 . A A . 38 GLU HB3 1 1
10 6387 1 1 38 GLU HG2 H -8.559 2.894 24.523 1.00 . A A . 38 GLU HG2 1 1
10 6388 1 1 38 GLU HG3 H -7.116 2.180 23.804 1.00 . A A . 38 GLU HG3 1 1
10 6389 1 1 38 GLU N N -5.971 3.771 21.698 1.00 . A A . 38 GLU N 1 1
10 6390 1 1 38 GLU O O -6.623 6.454 21.432 1.00 . A A . 38 GLU O 1 1
10 6391 1 1 38 GLU OE1 O -5.682 2.461 25.893 1.00 . A A . 38 GLU OE1 1 1
10 6392 1 1 38 GLU OE2 O -7.578 3.093 26.806 1.00 . A A . 38 GLU OE2 1 1
10 6393 1 1 39 LYS C C -8.558 8.406 21.836 1.00 . A A . 39 LYS C 1 1
10 6394 1 1 39 LYS CA C -9.245 7.275 21.076 1.00 . A A . 39 LYS CA 1 1
10 6395 1 1 39 LYS CB C -10.765 7.415 21.198 1.00 . A A . 39 LYS CB 1 1
10 6396 1 1 39 LYS CD C -11.732 5.412 20.032 1.00 . A A . 39 LYS CD 1 1
10 6397 1 1 39 LYS CE C -10.604 4.666 19.335 1.00 . A A . 39 LYS CE 1 1
10 6398 1 1 39 LYS CG C -11.521 6.916 19.980 1.00 . A A . 39 LYS CG 1 1
10 6399 1 1 39 LYS H H -9.493 5.309 21.820 1.00 . A A . 39 LYS H 1 1
10 6400 1 1 39 LYS HA H -8.969 7.337 20.035 1.00 . A A . 39 LYS HA 1 1
10 6401 1 1 39 LYS HB2 H -11.098 6.853 22.058 1.00 . A A . 39 LYS HB2 1 1
10 6402 1 1 39 LYS HB3 H -11.008 8.458 21.344 1.00 . A A . 39 LYS HB3 1 1
10 6403 1 1 39 LYS HD2 H -11.772 5.098 21.064 1.00 . A A . 39 LYS HD2 1 1
10 6404 1 1 39 LYS HD3 H -12.666 5.171 19.544 1.00 . A A . 39 LYS HD3 1 1
10 6405 1 1 39 LYS HE2 H -9.662 5.008 19.737 1.00 . A A . 39 LYS HE2 1 1
10 6406 1 1 39 LYS HE3 H -10.716 3.609 19.528 1.00 . A A . 39 LYS HE3 1 1
10 6407 1 1 39 LYS HG2 H -12.484 7.402 19.941 1.00 . A A . 39 LYS HG2 1 1
10 6408 1 1 39 LYS HG3 H -10.956 7.160 19.091 1.00 . A A . 39 LYS HG3 1 1
10 6409 1 1 39 LYS HZ1 H -9.642 4.882 17.494 1.00 . A A . 39 LYS HZ1 1 1
10 6410 1 1 39 LYS HZ2 H -11.044 5.817 17.648 1.00 . A A . 39 LYS HZ2 1 1
10 6411 1 1 39 LYS HZ3 H -11.163 4.149 17.391 1.00 . A A . 39 LYS HZ3 1 1
10 6412 1 1 39 LYS N N -8.816 5.975 21.578 1.00 . A A . 39 LYS N 1 1
10 6413 1 1 39 LYS NZ N -10.614 4.894 17.864 1.00 . A A . 39 LYS NZ 1 1
10 6414 1 1 39 LYS O O -8.337 8.329 23.044 1.00 . A A . 39 LYS O 1 1
10 6415 1 1 40 PRO C C -8.470 11.441 22.617 1.00 . A A . 40 PRO C 1 1
10 6416 1 1 40 PRO CA C -7.547 10.649 21.698 1.00 . A A . 40 PRO CA 1 1
10 6417 1 1 40 PRO CB C -7.160 11.486 20.477 1.00 . A A . 40 PRO CB 1 1
10 6418 1 1 40 PRO CD C -8.445 9.641 19.667 1.00 . A A . 40 PRO CD 1 1
10 6419 1 1 40 PRO CG C -8.136 11.091 19.422 1.00 . A A . 40 PRO CG 1 1
10 6420 1 1 40 PRO HA H -6.656 10.367 22.240 1.00 . A A . 40 PRO HA 1 1
10 6421 1 1 40 PRO HB2 H -7.241 12.537 20.718 1.00 . A A . 40 PRO HB2 1 1
10 6422 1 1 40 PRO HB3 H -6.147 11.256 20.184 1.00 . A A . 40 PRO HB3 1 1
10 6423 1 1 40 PRO HD2 H -9.474 9.427 19.416 1.00 . A A . 40 PRO HD2 1 1
10 6424 1 1 40 PRO HD3 H -7.778 9.011 19.098 1.00 . A A . 40 PRO HD3 1 1
10 6425 1 1 40 PRO HG2 H -9.032 11.686 19.510 1.00 . A A . 40 PRO HG2 1 1
10 6426 1 1 40 PRO HG3 H -7.692 11.220 18.446 1.00 . A A . 40 PRO HG3 1 1
10 6427 1 1 40 PRO N N -8.212 9.481 21.112 1.00 . A A . 40 PRO N 1 1
10 6428 1 1 40 PRO O O -8.035 12.368 23.301 1.00 . A A . 40 PRO O 1 1
10 6429 1 1 41 SER C C -11.726 10.754 24.050 1.00 . A A . 41 SER C 1 1
10 6430 1 1 41 SER CA C -10.732 11.751 23.462 1.00 . A A . 41 SER CA 1 1
10 6431 1 1 41 SER CB C -11.476 12.811 22.647 1.00 . A A . 41 SER CB 1 1
10 6432 1 1 41 SER H H -10.033 10.325 22.061 1.00 . A A . 41 SER H 1 1
10 6433 1 1 41 SER HA H -10.205 12.235 24.270 1.00 . A A . 41 SER HA 1 1
10 6434 1 1 41 SER HB2 H -12.116 13.381 23.302 1.00 . A A . 41 SER HB2 1 1
10 6435 1 1 41 SER HB3 H -10.760 13.470 22.179 1.00 . A A . 41 SER HB3 1 1
10 6436 1 1 41 SER HG H -11.786 12.198 20.812 1.00 . A A . 41 SER HG 1 1
10 6437 1 1 41 SER N N -9.747 11.072 22.629 1.00 . A A . 41 SER N 1 1
10 6438 1 1 41 SER O O -11.996 9.708 23.460 1.00 . A A . 41 SER O 1 1
10 6439 1 1 41 SER OG O -12.273 12.212 21.639 1.00 . A A . 41 SER OG 1 1
10 6440 1 1 42 GLY C C -12.568 9.243 26.828 1.00 . A A . 42 GLY C 1 1
10 6441 1 1 42 GLY CA C -13.227 10.212 25.866 1.00 . A A . 42 GLY CA 1 1
10 6442 1 1 42 GLY H H -12.016 11.934 25.641 1.00 . A A . 42 GLY H 1 1
10 6443 1 1 42 GLY HA2 H -13.938 10.815 26.410 1.00 . A A . 42 GLY HA2 1 1
10 6444 1 1 42 GLY HA3 H -13.752 9.648 25.110 1.00 . A A . 42 GLY HA3 1 1
10 6445 1 1 42 GLY N N -12.269 11.087 25.217 1.00 . A A . 42 GLY N 1 1
10 6446 1 1 42 GLY O O -11.433 8.810 26.627 1.00 . A A . 42 GLY O 1 1
10 6447 1 1 43 PRO C C -12.676 6.532 28.401 1.00 . A A . 43 PRO C 1 1
10 6448 1 1 43 PRO CA C -12.785 7.962 28.922 1.00 . A A . 43 PRO CA 1 1
10 6449 1 1 43 PRO CB C -13.837 8.049 30.030 1.00 . A A . 43 PRO CB 1 1
10 6450 1 1 43 PRO CD C -14.647 9.365 28.207 1.00 . A A . 43 PRO CD 1 1
10 6451 1 1 43 PRO CG C -15.085 8.473 29.336 1.00 . A A . 43 PRO CG 1 1
10 6452 1 1 43 PRO HA H -11.827 8.277 29.307 1.00 . A A . 43 PRO HA 1 1
10 6453 1 1 43 PRO HB2 H -13.953 7.080 30.496 1.00 . A A . 43 PRO HB2 1 1
10 6454 1 1 43 PRO HB3 H -13.529 8.774 30.767 1.00 . A A . 43 PRO HB3 1 1
10 6455 1 1 43 PRO HD2 H -15.299 9.241 27.354 1.00 . A A . 43 PRO HD2 1 1
10 6456 1 1 43 PRO HD3 H -14.631 10.397 28.525 1.00 . A A . 43 PRO HD3 1 1
10 6457 1 1 43 PRO HG2 H -15.604 7.609 28.951 1.00 . A A . 43 PRO HG2 1 1
10 6458 1 1 43 PRO HG3 H -15.718 9.019 30.020 1.00 . A A . 43 PRO HG3 1 1
10 6459 1 1 43 PRO N N -13.287 8.888 27.903 1.00 . A A . 43 PRO N 1 1
10 6460 1 1 43 PRO O O -13.182 6.213 27.326 1.00 . A A . 43 PRO O 1 1
10 6461 1 1 44 SER C C -13.118 3.716 28.183 1.00 . A A . 44 SER C 1 1
10 6462 1 1 44 SER CA C -11.835 4.281 28.787 1.00 . A A . 44 SER CA 1 1
10 6463 1 1 44 SER CB C -11.418 3.445 29.998 1.00 . A A . 44 SER CB 1 1
10 6464 1 1 44 SER H H -11.633 5.991 30.019 1.00 . A A . 44 SER H 1 1
10 6465 1 1 44 SER HA H -11.053 4.239 28.045 1.00 . A A . 44 SER HA 1 1
10 6466 1 1 44 SER HB2 H -12.123 3.601 30.801 1.00 . A A . 44 SER HB2 1 1
10 6467 1 1 44 SER HB3 H -11.409 2.399 29.725 1.00 . A A . 44 SER HB3 1 1
10 6468 1 1 44 SER HG H -9.895 4.673 30.097 1.00 . A A . 44 SER HG 1 1
10 6469 1 1 44 SER N N -12.013 5.676 29.172 1.00 . A A . 44 SER N 1 1
10 6470 1 1 44 SER O O -14.207 4.242 28.409 1.00 . A A . 44 SER O 1 1
10 6471 1 1 44 SER OG O -10.125 3.810 30.449 1.00 . A A . 44 SER OG 1 1
10 6472 1 1 45 SER C C -14.119 0.501 27.020 1.00 . A A . 45 SER C 1 1
10 6473 1 1 45 SER CA C -14.124 2.006 26.772 1.00 . A A . 45 SER CA 1 1
10 6474 1 1 45 SER CB C -14.115 2.288 25.269 1.00 . A A . 45 SER CB 1 1
10 6475 1 1 45 SER H H -12.083 2.268 27.271 1.00 . A A . 45 SER H 1 1
10 6476 1 1 45 SER HA H -15.020 2.428 27.203 1.00 . A A . 45 SER HA 1 1
10 6477 1 1 45 SER HB2 H -13.708 3.272 25.092 1.00 . A A . 45 SER HB2 1 1
10 6478 1 1 45 SER HB3 H -13.502 1.550 24.771 1.00 . A A . 45 SER HB3 1 1
10 6479 1 1 45 SER HG H -15.455 1.576 24.030 1.00 . A A . 45 SER HG 1 1
10 6480 1 1 45 SER N N -12.978 2.641 27.413 1.00 . A A . 45 SER N 1 1
10 6481 1 1 45 SER O O -13.143 -0.186 26.721 1.00 . A A . 45 SER O 1 1
10 6482 1 1 45 SER OG O -15.425 2.231 24.731 1.00 . A A . 45 SER OG 1 1
10 6483 1 1 46 GLY C C -14.051 -1.993 28.449 1.00 . A A . 46 GLY C 1 1
10 6484 1 1 46 GLY CA C -15.323 -1.426 27.848 1.00 . A A . 46 GLY CA 1 1
10 6485 1 1 46 GLY H H -15.967 0.590 27.786 1.00 . A A . 46 GLY H 1 1
10 6486 1 1 46 GLY HA2 H -16.138 -1.588 28.537 1.00 . A A . 46 GLY HA2 1 1
10 6487 1 1 46 GLY HA3 H -15.535 -1.948 26.926 1.00 . A A . 46 GLY HA3 1 1
10 6488 1 1 46 GLY N N -15.219 -0.006 27.569 1.00 . A A . 46 GLY N 1 1
10 6489 1 1 46 GLY O O -13.921 -2.005 29.672 1.00 . A A . 46 GLY O 1 1
10 6490 2 2 1 ZN ZN ZN -1.444 4.546 7.764 1.00 . B A . 201 ZN ZN 1 1
11 6491 1 1 1 GLY C C -4.625 21.086 -12.594 1.00 . A A . 1 GLY C 1 1
11 6492 1 1 1 GLY CA C -5.252 22.241 -11.840 1.00 . A A . 1 GLY CA 1 1
11 6493 1 1 1 GLY H1 H -4.214 22.186 -9.995 1.00 . A A . 1 GLY H1 1 1
11 6494 1 1 1 GLY HA2 H -6.304 22.285 -12.079 1.00 . A A . 1 GLY HA2 1 1
11 6495 1 1 1 GLY HA3 H -4.782 23.160 -12.157 1.00 . A A . 1 GLY HA3 1 1
11 6496 1 1 1 GLY N N -5.102 22.111 -10.402 1.00 . A A . 1 GLY N 1 1
11 6497 1 1 1 GLY O O -3.826 20.332 -12.038 1.00 . A A . 1 GLY O 1 1
11 6498 1 1 2 SER C C -3.084 20.234 -15.247 1.00 . A A . 2 SER C 1 1
11 6499 1 1 2 SER CA C -4.459 19.869 -14.696 1.00 . A A . 2 SER CA 1 1
11 6500 1 1 2 SER CB C -5.419 19.568 -15.849 1.00 . A A . 2 SER CB 1 1
11 6501 1 1 2 SER H H -5.628 21.578 -14.252 1.00 . A A . 2 SER H 1 1
11 6502 1 1 2 SER HA H -4.364 18.989 -14.078 1.00 . A A . 2 SER HA 1 1
11 6503 1 1 2 SER HB2 H -5.539 20.453 -16.455 1.00 . A A . 2 SER HB2 1 1
11 6504 1 1 2 SER HB3 H -5.012 18.770 -16.453 1.00 . A A . 2 SER HB3 1 1
11 6505 1 1 2 SER HG H -7.296 19.914 -15.410 1.00 . A A . 2 SER HG 1 1
11 6506 1 1 2 SER N N -4.987 20.945 -13.865 1.00 . A A . 2 SER N 1 1
11 6507 1 1 2 SER O O -2.971 20.878 -16.290 1.00 . A A . 2 SER O 1 1
11 6508 1 1 2 SER OG O -6.690 19.171 -15.364 1.00 . A A . 2 SER OG 1 1
11 6509 1 1 3 SER C C 0.107 18.811 -15.185 1.00 . A A . 3 SER C 1 1
11 6510 1 1 3 SER CA C -0.671 20.102 -14.952 1.00 . A A . 3 SER CA 1 1
11 6511 1 1 3 SER CB C 0.037 20.954 -13.896 1.00 . A A . 3 SER CB 1 1
11 6512 1 1 3 SER H H -2.194 19.308 -13.715 1.00 . A A . 3 SER H 1 1
11 6513 1 1 3 SER HA H -0.714 20.655 -15.879 1.00 . A A . 3 SER HA 1 1
11 6514 1 1 3 SER HB2 H 0.156 20.376 -12.992 1.00 . A A . 3 SER HB2 1 1
11 6515 1 1 3 SER HB3 H 1.008 21.247 -14.267 1.00 . A A . 3 SER HB3 1 1
11 6516 1 1 3 SER HG H -0.148 22.893 -13.691 1.00 . A A . 3 SER HG 1 1
11 6517 1 1 3 SER N N -2.040 19.817 -14.538 1.00 . A A . 3 SER N 1 1
11 6518 1 1 3 SER O O 0.757 18.292 -14.278 1.00 . A A . 3 SER O 1 1
11 6519 1 1 3 SER OG O -0.710 22.121 -13.598 1.00 . A A . 3 SER OG 1 1
11 6520 1 1 4 GLY C C 0.531 15.986 -15.700 1.00 . A A . 4 GLY C 1 1
11 6521 1 1 4 GLY CA C 0.735 17.069 -16.740 1.00 . A A . 4 GLY CA 1 1
11 6522 1 1 4 GLY H H -0.500 18.753 -17.092 1.00 . A A . 4 GLY H 1 1
11 6523 1 1 4 GLY HA2 H 0.378 16.710 -17.694 1.00 . A A . 4 GLY HA2 1 1
11 6524 1 1 4 GLY HA3 H 1.791 17.282 -16.820 1.00 . A A . 4 GLY HA3 1 1
11 6525 1 1 4 GLY N N 0.034 18.296 -16.409 1.00 . A A . 4 GLY N 1 1
11 6526 1 1 4 GLY O O -0.399 16.054 -14.897 1.00 . A A . 4 GLY O 1 1
11 6527 1 1 5 SER C C 2.582 13.769 -13.933 1.00 . A A . 5 SER C 1 1
11 6528 1 1 5 SER CA C 1.310 13.876 -14.769 1.00 . A A . 5 SER CA 1 1
11 6529 1 1 5 SER CB C 1.062 12.561 -15.512 1.00 . A A . 5 SER CB 1 1
11 6530 1 1 5 SER H H 2.122 14.984 -16.380 1.00 . A A . 5 SER H 1 1
11 6531 1 1 5 SER HA H 0.476 14.071 -14.112 1.00 . A A . 5 SER HA 1 1
11 6532 1 1 5 SER HB2 H 1.884 12.370 -16.185 1.00 . A A . 5 SER HB2 1 1
11 6533 1 1 5 SER HB3 H 0.988 11.755 -14.796 1.00 . A A . 5 SER HB3 1 1
11 6534 1 1 5 SER HG H -0.691 13.328 -15.929 1.00 . A A . 5 SER HG 1 1
11 6535 1 1 5 SER N N 1.402 14.982 -15.715 1.00 . A A . 5 SER N 1 1
11 6536 1 1 5 SER O O 3.692 13.827 -14.461 1.00 . A A . 5 SER O 1 1
11 6537 1 1 5 SER OG O -0.139 12.618 -16.262 1.00 . A A . 5 SER OG 1 1
11 6538 1 1 6 SER C C 3.288 12.428 -10.658 1.00 . A A . 6 SER C 1 1
11 6539 1 1 6 SER CA C 3.543 13.501 -11.713 1.00 . A A . 6 SER CA 1 1
11 6540 1 1 6 SER CB C 3.813 14.845 -11.035 1.00 . A A . 6 SER CB 1 1
11 6541 1 1 6 SER H H 1.500 13.573 -12.263 1.00 . A A . 6 SER H 1 1
11 6542 1 1 6 SER HA H 4.409 13.220 -12.293 1.00 . A A . 6 SER HA 1 1
11 6543 1 1 6 SER HB2 H 3.603 15.644 -11.729 1.00 . A A . 6 SER HB2 1 1
11 6544 1 1 6 SER HB3 H 3.174 14.943 -10.169 1.00 . A A . 6 SER HB3 1 1
11 6545 1 1 6 SER HG H 5.735 14.568 -11.293 1.00 . A A . 6 SER HG 1 1
11 6546 1 1 6 SER N N 2.410 13.612 -12.624 1.00 . A A . 6 SER N 1 1
11 6547 1 1 6 SER O O 2.144 12.150 -10.303 1.00 . A A . 6 SER O 1 1
11 6548 1 1 6 SER OG O 5.164 14.945 -10.620 1.00 . A A . 6 SER OG 1 1
11 6549 1 1 7 GLY C C 4.517 9.409 -9.704 1.00 . A A . 7 GLY C 1 1
11 6550 1 1 7 GLY CA C 4.239 10.793 -9.152 1.00 . A A . 7 GLY CA 1 1
11 6551 1 1 7 GLY H H 5.254 12.091 -10.481 1.00 . A A . 7 GLY H 1 1
11 6552 1 1 7 GLY HA2 H 4.936 10.997 -8.353 1.00 . A A . 7 GLY HA2 1 1
11 6553 1 1 7 GLY HA3 H 3.235 10.815 -8.754 1.00 . A A . 7 GLY HA3 1 1
11 6554 1 1 7 GLY N N 4.366 11.828 -10.161 1.00 . A A . 7 GLY N 1 1
11 6555 1 1 7 GLY O O 3.688 8.836 -10.412 1.00 . A A . 7 GLY O 1 1
11 6556 1 1 8 THR C C 6.782 6.756 -8.755 1.00 . A A . 8 THR C 1 1
11 6557 1 1 8 THR CA C 6.074 7.544 -9.851 1.00 . A A . 8 THR CA 1 1
11 6558 1 1 8 THR CB C 6.997 7.632 -11.082 1.00 . A A . 8 THR CB 1 1
11 6559 1 1 8 THR CG2 C 7.220 6.256 -11.690 1.00 . A A . 8 THR CG2 1 1
11 6560 1 1 8 THR H H 6.306 9.374 -8.813 1.00 . A A . 8 THR H 1 1
11 6561 1 1 8 THR HA H 5.176 7.017 -10.138 1.00 . A A . 8 THR HA 1 1
11 6562 1 1 8 THR HB H 7.951 8.031 -10.770 1.00 . A A . 8 THR HB 1 1
11 6563 1 1 8 THR HG1 H 5.493 8.638 -11.867 1.00 . A A . 8 THR HG1 1 1
11 6564 1 1 8 THR HG21 H 7.194 6.330 -12.767 1.00 . A A . 8 THR HG21 1 1
11 6565 1 1 8 THR HG22 H 6.443 5.584 -11.356 1.00 . A A . 8 THR HG22 1 1
11 6566 1 1 8 THR HG23 H 8.182 5.877 -11.379 1.00 . A A . 8 THR HG23 1 1
11 6567 1 1 8 THR N N 5.688 8.868 -9.381 1.00 . A A . 8 THR N 1 1
11 6568 1 1 8 THR O O 7.705 7.257 -8.115 1.00 . A A . 8 THR O 1 1
11 6569 1 1 8 THR OG1 O 6.424 8.505 -12.062 1.00 . A A . 8 THR OG1 1 1
11 6570 1 1 9 GLY C C 6.169 3.402 -7.290 1.00 . A A . 9 GLY C 1 1
11 6571 1 1 9 GLY CA C 6.947 4.681 -7.525 1.00 . A A . 9 GLY CA 1 1
11 6572 1 1 9 GLY H H 5.603 5.172 -9.086 1.00 . A A . 9 GLY H 1 1
11 6573 1 1 9 GLY HA2 H 7.951 4.429 -7.830 1.00 . A A . 9 GLY HA2 1 1
11 6574 1 1 9 GLY HA3 H 6.992 5.236 -6.599 1.00 . A A . 9 GLY HA3 1 1
11 6575 1 1 9 GLY N N 6.343 5.519 -8.544 1.00 . A A . 9 GLY N 1 1
11 6576 1 1 9 GLY O O 5.023 3.278 -7.720 1.00 . A A . 9 GLY O 1 1
11 6577 1 1 10 GLU C C 6.536 0.670 -4.930 1.00 . A A . 10 GLU C 1 1
11 6578 1 1 10 GLU CA C 6.153 1.170 -6.320 1.00 . A A . 10 GLU CA 1 1
11 6579 1 1 10 GLU CB C 6.542 0.130 -7.373 1.00 . A A . 10 GLU CB 1 1
11 6580 1 1 10 GLU CD C 6.789 -0.261 -9.856 1.00 . A A . 10 GLU CD 1 1
11 6581 1 1 10 GLU CG C 6.009 0.440 -8.761 1.00 . A A . 10 GLU CG 1 1
11 6582 1 1 10 GLU H H 7.708 2.606 -6.292 1.00 . A A . 10 GLU H 1 1
11 6583 1 1 10 GLU HA H 5.085 1.320 -6.354 1.00 . A A . 10 GLU HA 1 1
11 6584 1 1 10 GLU HB2 H 7.619 0.075 -7.427 1.00 . A A . 10 GLU HB2 1 1
11 6585 1 1 10 GLU HB3 H 6.157 -0.833 -7.070 1.00 . A A . 10 GLU HB3 1 1
11 6586 1 1 10 GLU HG2 H 4.978 0.124 -8.817 1.00 . A A . 10 GLU HG2 1 1
11 6587 1 1 10 GLU HG3 H 6.067 1.506 -8.925 1.00 . A A . 10 GLU HG3 1 1
11 6588 1 1 10 GLU N N 6.794 2.447 -6.608 1.00 . A A . 10 GLU N 1 1
11 6589 1 1 10 GLU O O 7.710 0.439 -4.642 1.00 . A A . 10 GLU O 1 1
11 6590 1 1 10 GLU OE1 O 7.969 -0.598 -9.622 1.00 . A A . 10 GLU OE1 1 1
11 6591 1 1 10 GLU OE2 O 6.220 -0.473 -10.947 1.00 . A A . 10 GLU OE2 1 1
11 6592 1 1 11 LYS C C 4.910 -1.194 -2.410 1.00 . A A . 11 LYS C 1 1
11 6593 1 1 11 LYS CA C 5.764 0.033 -2.711 1.00 . A A . 11 LYS CA 1 1
11 6594 1 1 11 LYS CB C 5.453 1.143 -1.704 1.00 . A A . 11 LYS CB 1 1
11 6595 1 1 11 LYS CD C 6.550 3.195 -2.650 1.00 . A A . 11 LYS CD 1 1
11 6596 1 1 11 LYS CE C 7.890 3.901 -2.783 1.00 . A A . 11 LYS CE 1 1
11 6597 1 1 11 LYS CG C 6.576 2.153 -1.545 1.00 . A A . 11 LYS CG 1 1
11 6598 1 1 11 LYS H H 4.620 0.707 -4.359 1.00 . A A . 11 LYS H 1 1
11 6599 1 1 11 LYS HA H 6.806 -0.238 -2.624 1.00 . A A . 11 LYS HA 1 1
11 6600 1 1 11 LYS HB2 H 4.567 1.669 -2.029 1.00 . A A . 11 LYS HB2 1 1
11 6601 1 1 11 LYS HB3 H 5.261 0.694 -0.740 1.00 . A A . 11 LYS HB3 1 1
11 6602 1 1 11 LYS HD2 H 6.316 2.710 -3.586 1.00 . A A . 11 LYS HD2 1 1
11 6603 1 1 11 LYS HD3 H 5.788 3.928 -2.423 1.00 . A A . 11 LYS HD3 1 1
11 6604 1 1 11 LYS HE2 H 8.676 3.162 -2.749 1.00 . A A . 11 LYS HE2 1 1
11 6605 1 1 11 LYS HE3 H 7.920 4.413 -3.733 1.00 . A A . 11 LYS HE3 1 1
11 6606 1 1 11 LYS HG2 H 6.469 2.650 -0.593 1.00 . A A . 11 LYS HG2 1 1
11 6607 1 1 11 LYS HG3 H 7.523 1.632 -1.577 1.00 . A A . 11 LYS HG3 1 1
11 6608 1 1 11 LYS HZ1 H 7.994 5.857 -2.058 1.00 . A A . 11 LYS HZ1 1 1
11 6609 1 1 11 LYS HZ2 H 9.067 4.789 -1.303 1.00 . A A . 11 LYS HZ2 1 1
11 6610 1 1 11 LYS HZ3 H 7.419 4.737 -0.928 1.00 . A A . 11 LYS HZ3 1 1
11 6611 1 1 11 LYS N N 5.535 0.506 -4.071 1.00 . A A . 11 LYS N 1 1
11 6612 1 1 11 LYS NZ N 8.107 4.891 -1.692 1.00 . A A . 11 LYS NZ 1 1
11 6613 1 1 11 LYS O O 3.680 -1.149 -2.446 1.00 . A A . 11 LYS O 1 1
11 6614 1 1 12 PRO C C 4.171 -3.528 -0.450 1.00 . A A . 12 PRO C 1 1
11 6615 1 1 12 PRO CA C 4.896 -3.579 -1.791 1.00 . A A . 12 PRO CA 1 1
11 6616 1 1 12 PRO CB C 6.040 -4.596 -1.742 1.00 . A A . 12 PRO CB 1 1
11 6617 1 1 12 PRO CD C 7.041 -2.446 -2.044 1.00 . A A . 12 PRO CD 1 1
11 6618 1 1 12 PRO CG C 7.247 -3.791 -1.405 1.00 . A A . 12 PRO CG 1 1
11 6619 1 1 12 PRO HA H 4.197 -3.858 -2.566 1.00 . A A . 12 PRO HA 1 1
11 6620 1 1 12 PRO HB2 H 5.833 -5.337 -0.983 1.00 . A A . 12 PRO HB2 1 1
11 6621 1 1 12 PRO HB3 H 6.141 -5.075 -2.704 1.00 . A A . 12 PRO HB3 1 1
11 6622 1 1 12 PRO HD2 H 7.470 -1.667 -1.432 1.00 . A A . 12 PRO HD2 1 1
11 6623 1 1 12 PRO HD3 H 7.470 -2.430 -3.035 1.00 . A A . 12 PRO HD3 1 1
11 6624 1 1 12 PRO HG2 H 7.332 -3.688 -0.334 1.00 . A A . 12 PRO HG2 1 1
11 6625 1 1 12 PRO HG3 H 8.129 -4.266 -1.809 1.00 . A A . 12 PRO HG3 1 1
11 6626 1 1 12 PRO N N 5.575 -2.319 -2.106 1.00 . A A . 12 PRO N 1 1
11 6627 1 1 12 PRO O O 3.454 -4.461 -0.086 1.00 . A A . 12 PRO O 1 1
11 6628 1 1 13 TYR C C 3.096 -0.880 1.700 1.00 . A A . 13 TYR C 1 1
11 6629 1 1 13 TYR CA C 3.727 -2.263 1.580 1.00 . A A . 13 TYR CA 1 1
11 6630 1 1 13 TYR CB C 4.749 -2.469 2.700 1.00 . A A . 13 TYR CB 1 1
11 6631 1 1 13 TYR CD1 C 5.104 -4.960 2.911 1.00 . A A . 13 TYR CD1 1 1
11 6632 1 1 13 TYR CD2 C 6.867 -3.646 1.992 1.00 . A A . 13 TYR CD2 1 1
11 6633 1 1 13 TYR CE1 C 5.869 -6.101 2.760 1.00 . A A . 13 TYR CE1 1 1
11 6634 1 1 13 TYR CE2 C 7.639 -4.782 1.836 1.00 . A A . 13 TYR CE2 1 1
11 6635 1 1 13 TYR CG C 5.589 -3.715 2.532 1.00 . A A . 13 TYR CG 1 1
11 6636 1 1 13 TYR CZ C 7.135 -6.006 2.222 1.00 . A A . 13 TYR CZ 1 1
11 6637 1 1 13 TYR H H 4.944 -1.726 -0.066 1.00 . A A . 13 TYR H 1 1
11 6638 1 1 13 TYR HA H 2.952 -3.010 1.672 1.00 . A A . 13 TYR HA 1 1
11 6639 1 1 13 TYR HB2 H 5.416 -1.621 2.730 1.00 . A A . 13 TYR HB2 1 1
11 6640 1 1 13 TYR HB3 H 4.228 -2.544 3.643 1.00 . A A . 13 TYR HB3 1 1
11 6641 1 1 13 TYR HD1 H 4.112 -5.031 3.332 1.00 . A A . 13 TYR HD1 1 1
11 6642 1 1 13 TYR HD2 H 7.259 -2.685 1.691 1.00 . A A . 13 TYR HD2 1 1
11 6643 1 1 13 TYR HE1 H 5.475 -7.060 3.062 1.00 . A A . 13 TYR HE1 1 1
11 6644 1 1 13 TYR HE2 H 8.631 -4.708 1.414 1.00 . A A . 13 TYR HE2 1 1
11 6645 1 1 13 TYR HH H 8.823 -6.926 2.220 1.00 . A A . 13 TYR HH 1 1
11 6646 1 1 13 TYR N N 4.362 -2.435 0.279 1.00 . A A . 13 TYR N 1 1
11 6647 1 1 13 TYR O O 3.790 0.119 1.888 1.00 . A A . 13 TYR O 1 1
11 6648 1 1 13 TYR OH O 7.900 -7.140 2.068 1.00 . A A . 13 TYR OH 1 1
11 6649 1 1 14 LYS C C -0.099 0.320 2.695 1.00 . A A . 14 LYS C 1 1
11 6650 1 1 14 LYS CA C 1.043 0.430 1.690 1.00 . A A . 14 LYS CA 1 1
11 6651 1 1 14 LYS CB C 0.495 0.833 0.320 1.00 . A A . 14 LYS CB 1 1
11 6652 1 1 14 LYS CD C -0.697 2.615 -0.989 1.00 . A A . 14 LYS CD 1 1
11 6653 1 1 14 LYS CE C -1.736 1.865 -1.808 1.00 . A A . 14 LYS CE 1 1
11 6654 1 1 14 LYS CG C -0.500 1.980 0.377 1.00 . A A . 14 LYS CG 1 1
11 6655 1 1 14 LYS H H 1.273 -1.660 1.443 1.00 . A A . 14 LYS H 1 1
11 6656 1 1 14 LYS HA H 1.734 1.187 2.030 1.00 . A A . 14 LYS HA 1 1
11 6657 1 1 14 LYS HB2 H 1.319 1.130 -0.311 1.00 . A A . 14 LYS HB2 1 1
11 6658 1 1 14 LYS HB3 H 0.003 -0.021 -0.123 1.00 . A A . 14 LYS HB3 1 1
11 6659 1 1 14 LYS HD2 H -1.026 3.635 -0.859 1.00 . A A . 14 LYS HD2 1 1
11 6660 1 1 14 LYS HD3 H 0.244 2.604 -1.521 1.00 . A A . 14 LYS HD3 1 1
11 6661 1 1 14 LYS HE2 H -2.528 1.541 -1.151 1.00 . A A . 14 LYS HE2 1 1
11 6662 1 1 14 LYS HE3 H -2.138 2.534 -2.555 1.00 . A A . 14 LYS HE3 1 1
11 6663 1 1 14 LYS HG2 H -1.449 1.604 0.727 1.00 . A A . 14 LYS HG2 1 1
11 6664 1 1 14 LYS HG3 H -0.132 2.730 1.063 1.00 . A A . 14 LYS HG3 1 1
11 6665 1 1 14 LYS HZ1 H -1.616 0.525 -3.406 1.00 . A A . 14 LYS HZ1 1 1
11 6666 1 1 14 LYS HZ2 H -1.289 -0.173 -1.901 1.00 . A A . 14 LYS HZ2 1 1
11 6667 1 1 14 LYS HZ3 H -0.135 0.815 -2.643 1.00 . A A . 14 LYS HZ3 1 1
11 6668 1 1 14 LYS N N 1.772 -0.829 1.592 1.00 . A A . 14 LYS N 1 1
11 6669 1 1 14 LYS NZ N -1.153 0.675 -2.488 1.00 . A A . 14 LYS NZ 1 1
11 6670 1 1 14 LYS O O -0.911 -0.604 2.629 1.00 . A A . 14 LYS O 1 1
11 6671 1 1 15 CYS C C -2.576 1.064 4.013 1.00 . A A . 15 CYS C 1 1
11 6672 1 1 15 CYS CA C -1.202 1.280 4.641 1.00 . A A . 15 CYS CA 1 1
11 6673 1 1 15 CYS CB C -1.181 2.604 5.408 1.00 . A A . 15 CYS CB 1 1
11 6674 1 1 15 CYS H H 0.518 1.980 3.624 1.00 . A A . 15 CYS H 1 1
11 6675 1 1 15 CYS HA H -1.003 0.472 5.329 1.00 . A A . 15 CYS HA 1 1
11 6676 1 1 15 CYS HB2 H -0.187 3.024 5.358 1.00 . A A . 15 CYS HB2 1 1
11 6677 1 1 15 CYS HB3 H -1.879 3.288 4.949 1.00 . A A . 15 CYS HB3 1 1
11 6678 1 1 15 CYS N N -0.158 1.269 3.623 1.00 . A A . 15 CYS N 1 1
11 6679 1 1 15 CYS O O -2.805 1.422 2.858 1.00 . A A . 15 CYS O 1 1
11 6680 1 1 15 CYS SG S -1.629 2.450 7.167 1.00 . A A . 15 CYS SG 1 1
11 6681 1 1 16 ASP C C -5.845 1.135 4.987 1.00 . A A . 16 ASP C 1 1
11 6682 1 1 16 ASP CA C -4.838 0.215 4.304 1.00 . A A . 16 ASP CA 1 1
11 6683 1 1 16 ASP CB C -5.215 -1.247 4.551 1.00 . A A . 16 ASP CB 1 1
11 6684 1 1 16 ASP CG C -4.768 -2.158 3.425 1.00 . A A . 16 ASP CG 1 1
11 6685 1 1 16 ASP H H -3.243 0.215 5.696 1.00 . A A . 16 ASP H 1 1
11 6686 1 1 16 ASP HA H -4.857 0.407 3.242 1.00 . A A . 16 ASP HA 1 1
11 6687 1 1 16 ASP HB2 H -4.750 -1.582 5.466 1.00 . A A . 16 ASP HB2 1 1
11 6688 1 1 16 ASP HB3 H -6.288 -1.323 4.648 1.00 . A A . 16 ASP HB3 1 1
11 6689 1 1 16 ASP N N -3.486 0.477 4.783 1.00 . A A . 16 ASP N 1 1
11 6690 1 1 16 ASP O O -7.049 0.880 4.966 1.00 . A A . 16 ASP O 1 1
11 6691 1 1 16 ASP OD1 O -5.548 -2.344 2.467 1.00 . A A . 16 ASP OD1 1 1
11 6692 1 1 16 ASP OD2 O -3.639 -2.685 3.501 1.00 . A A . 16 ASP OD2 1 1
11 6693 1 1 17 VAL C C -5.925 4.588 5.806 1.00 . A A . 17 VAL C 1 1
11 6694 1 1 17 VAL CA C -6.199 3.165 6.282 1.00 . A A . 17 VAL CA 1 1
11 6695 1 1 17 VAL CB C -5.999 3.099 7.808 1.00 . A A . 17 VAL CB 1 1
11 6696 1 1 17 VAL CG1 C -4.550 2.783 8.144 1.00 . A A . 17 VAL CG1 1 1
11 6697 1 1 17 VAL CG2 C -6.433 4.404 8.459 1.00 . A A . 17 VAL CG2 1 1
11 6698 1 1 17 VAL H H -4.375 2.357 5.575 1.00 . A A . 17 VAL H 1 1
11 6699 1 1 17 VAL HA H -7.226 2.914 6.064 1.00 . A A . 17 VAL HA 1 1
11 6700 1 1 17 VAL HB H -6.617 2.304 8.198 1.00 . A A . 17 VAL HB 1 1
11 6701 1 1 17 VAL HG11 H -4.450 2.643 9.211 1.00 . A A . 17 VAL HG11 1 1
11 6702 1 1 17 VAL HG12 H -4.250 1.881 7.632 1.00 . A A . 17 VAL HG12 1 1
11 6703 1 1 17 VAL HG13 H -3.920 3.603 7.830 1.00 . A A . 17 VAL HG13 1 1
11 6704 1 1 17 VAL HG21 H -5.837 5.216 8.071 1.00 . A A . 17 VAL HG21 1 1
11 6705 1 1 17 VAL HG22 H -7.475 4.585 8.240 1.00 . A A . 17 VAL HG22 1 1
11 6706 1 1 17 VAL HG23 H -6.297 4.336 9.529 1.00 . A A . 17 VAL HG23 1 1
11 6707 1 1 17 VAL N N -5.343 2.207 5.593 1.00 . A A . 17 VAL N 1 1
11 6708 1 1 17 VAL O O -6.844 5.397 5.674 1.00 . A A . 17 VAL O 1 1
11 6709 1 1 18 CYS C C -3.598 6.133 3.714 1.00 . A A . 18 CYS C 1 1
11 6710 1 1 18 CYS CA C -4.260 6.211 5.087 1.00 . A A . 18 CYS CA 1 1
11 6711 1 1 18 CYS CB C -3.303 6.859 6.090 1.00 . A A . 18 CYS CB 1 1
11 6712 1 1 18 CYS H H -3.968 4.198 5.674 1.00 . A A . 18 CYS H 1 1
11 6713 1 1 18 CYS HA H -5.150 6.816 5.010 1.00 . A A . 18 CYS HA 1 1
11 6714 1 1 18 CYS HB2 H -3.205 7.909 5.856 1.00 . A A . 18 CYS HB2 1 1
11 6715 1 1 18 CYS HB3 H -3.711 6.754 7.085 1.00 . A A . 18 CYS HB3 1 1
11 6716 1 1 18 CYS N N -4.656 4.886 5.549 1.00 . A A . 18 CYS N 1 1
11 6717 1 1 18 CYS O O -3.282 7.156 3.106 1.00 . A A . 18 CYS O 1 1
11 6718 1 1 18 CYS SG S -1.631 6.135 6.097 1.00 . A A . 18 CYS SG 1 1
11 6719 1 1 19 HIS C C -1.332 5.211 1.925 1.00 . A A . 19 HIS C 1 1
11 6720 1 1 19 HIS CA C -2.769 4.699 1.930 1.00 . A A . 19 HIS CA 1 1
11 6721 1 1 19 HIS CB C -3.576 5.398 0.835 1.00 . A A . 19 HIS CB 1 1
11 6722 1 1 19 HIS CD2 C -5.336 3.494 0.778 1.00 . A A . 19 HIS CD2 1 1
11 6723 1 1 19 HIS CE1 C -6.119 3.842 -1.240 1.00 . A A . 19 HIS CE1 1 1
11 6724 1 1 19 HIS CG C -4.664 4.547 0.257 1.00 . A A . 19 HIS CG 1 1
11 6725 1 1 19 HIS H H -3.666 4.135 3.763 1.00 . A A . 19 HIS H 1 1
11 6726 1 1 19 HIS HA H -2.760 3.637 1.736 1.00 . A A . 19 HIS HA 1 1
11 6727 1 1 19 HIS HB2 H -4.033 6.287 1.245 1.00 . A A . 19 HIS HB2 1 1
11 6728 1 1 19 HIS HB3 H -2.911 5.680 0.031 1.00 . A A . 19 HIS HB3 1 1
11 6729 1 1 19 HIS HD2 H -5.193 3.064 1.760 1.00 . A A . 19 HIS HD2 1 1
11 6730 1 1 19 HIS HE1 H -6.696 3.751 -2.148 1.00 . A A . 19 HIS HE1 1 1
11 6731 1 1 19 HIS HE2 H -6.918 2.384 -0.044 1.00 . A A . 19 HIS HE2 1 1
11 6732 1 1 19 HIS N N -3.392 4.912 3.232 1.00 . A A . 19 HIS N 1 1
11 6733 1 1 19 HIS ND1 N -5.177 4.739 -1.009 1.00 . A A . 19 HIS ND1 1 1
11 6734 1 1 19 HIS NE2 N -6.235 3.074 -0.171 1.00 . A A . 19 HIS NE2 1 1
11 6735 1 1 19 HIS O O -0.921 5.931 1.014 1.00 . A A . 19 HIS O 1 1
11 6736 1 1 20 LYS C C 1.761 4.157 2.585 1.00 . A A . 20 LYS C 1 1
11 6737 1 1 20 LYS CA C 0.819 5.257 3.064 1.00 . A A . 20 LYS CA 1 1
11 6738 1 1 20 LYS CB C 1.144 5.627 4.513 1.00 . A A . 20 LYS CB 1 1
11 6739 1 1 20 LYS CD C 2.085 7.953 4.410 1.00 . A A . 20 LYS CD 1 1
11 6740 1 1 20 LYS CE C 3.274 7.770 5.341 1.00 . A A . 20 LYS CE 1 1
11 6741 1 1 20 LYS CG C 0.907 7.092 4.835 1.00 . A A . 20 LYS CG 1 1
11 6742 1 1 20 LYS H H -0.957 4.263 3.644 1.00 . A A . 20 LYS H 1 1
11 6743 1 1 20 LYS HA H 0.955 6.128 2.440 1.00 . A A . 20 LYS HA 1 1
11 6744 1 1 20 LYS HB2 H 0.528 5.031 5.170 1.00 . A A . 20 LYS HB2 1 1
11 6745 1 1 20 LYS HB3 H 2.183 5.401 4.705 1.00 . A A . 20 LYS HB3 1 1
11 6746 1 1 20 LYS HD2 H 2.380 7.677 3.409 1.00 . A A . 20 LYS HD2 1 1
11 6747 1 1 20 LYS HD3 H 1.784 8.991 4.425 1.00 . A A . 20 LYS HD3 1 1
11 6748 1 1 20 LYS HE2 H 2.992 8.091 6.332 1.00 . A A . 20 LYS HE2 1 1
11 6749 1 1 20 LYS HE3 H 3.538 6.723 5.363 1.00 . A A . 20 LYS HE3 1 1
11 6750 1 1 20 LYS HG2 H 0.023 7.428 4.313 1.00 . A A . 20 LYS HG2 1 1
11 6751 1 1 20 LYS HG3 H 0.761 7.198 5.900 1.00 . A A . 20 LYS HG3 1 1
11 6752 1 1 20 LYS HZ1 H 5.303 7.956 4.878 1.00 . A A . 20 LYS HZ1 1 1
11 6753 1 1 20 LYS HZ2 H 4.620 9.354 5.543 1.00 . A A . 20 LYS HZ2 1 1
11 6754 1 1 20 LYS HZ3 H 4.293 8.934 3.937 1.00 . A A . 20 LYS HZ3 1 1
11 6755 1 1 20 LYS N N -0.572 4.837 2.949 1.00 . A A . 20 LYS N 1 1
11 6756 1 1 20 LYS NZ N 4.455 8.558 4.893 1.00 . A A . 20 LYS NZ 1 1
11 6757 1 1 20 LYS O O 1.946 3.147 3.264 1.00 . A A . 20 LYS O 1 1
11 6758 1 1 21 SER C C 4.521 3.241 1.712 1.00 . A A . 21 SER C 1 1
11 6759 1 1 21 SER CA C 3.276 3.384 0.843 1.00 . A A . 21 SER CA 1 1
11 6760 1 1 21 SER CB C 3.674 3.796 -0.576 1.00 . A A . 21 SER CB 1 1
11 6761 1 1 21 SER H H 2.166 5.186 0.919 1.00 . A A . 21 SER H 1 1
11 6762 1 1 21 SER HA H 2.767 2.433 0.804 1.00 . A A . 21 SER HA 1 1
11 6763 1 1 21 SER HB2 H 4.574 3.272 -0.860 1.00 . A A . 21 SER HB2 1 1
11 6764 1 1 21 SER HB3 H 2.877 3.539 -1.259 1.00 . A A . 21 SER HB3 1 1
11 6765 1 1 21 SER HG H 4.793 5.345 -1.004 1.00 . A A . 21 SER HG 1 1
11 6766 1 1 21 SER N N 2.354 4.361 1.413 1.00 . A A . 21 SER N 1 1
11 6767 1 1 21 SER O O 4.874 4.148 2.467 1.00 . A A . 21 SER O 1 1
11 6768 1 1 21 SER OG O 3.912 5.190 -0.654 1.00 . A A . 21 SER OG 1 1
11 6769 1 1 22 PHE C C 7.288 0.825 1.660 1.00 . A A . 22 PHE C 1 1
11 6770 1 1 22 PHE CA C 6.391 1.832 2.375 1.00 . A A . 22 PHE CA 1 1
11 6771 1 1 22 PHE CB C 6.025 1.307 3.765 1.00 . A A . 22 PHE CB 1 1
11 6772 1 1 22 PHE CD1 C 6.021 3.229 5.378 1.00 . A A . 22 PHE CD1 1 1
11 6773 1 1 22 PHE CD2 C 3.925 2.351 4.657 1.00 . A A . 22 PHE CD2 1 1
11 6774 1 1 22 PHE CE1 C 5.365 4.160 6.163 1.00 . A A . 22 PHE CE1 1 1
11 6775 1 1 22 PHE CE2 C 3.264 3.279 5.440 1.00 . A A . 22 PHE CE2 1 1
11 6776 1 1 22 PHE CG C 5.309 2.316 4.617 1.00 . A A . 22 PHE CG 1 1
11 6777 1 1 22 PHE CZ C 3.985 4.183 6.194 1.00 . A A . 22 PHE CZ 1 1
11 6778 1 1 22 PHE H H 4.855 1.410 0.981 1.00 . A A . 22 PHE H 1 1
11 6779 1 1 22 PHE HA H 6.927 2.762 2.481 1.00 . A A . 22 PHE HA 1 1
11 6780 1 1 22 PHE HB2 H 5.382 0.447 3.660 1.00 . A A . 22 PHE HB2 1 1
11 6781 1 1 22 PHE HB3 H 6.928 1.016 4.281 1.00 . A A . 22 PHE HB3 1 1
11 6782 1 1 22 PHE HD1 H 7.102 3.211 5.355 1.00 . A A . 22 PHE HD1 1 1
11 6783 1 1 22 PHE HD2 H 3.360 1.643 4.068 1.00 . A A . 22 PHE HD2 1 1
11 6784 1 1 22 PHE HE1 H 5.932 4.865 6.752 1.00 . A A . 22 PHE HE1 1 1
11 6785 1 1 22 PHE HE2 H 2.184 3.295 5.463 1.00 . A A . 22 PHE HE2 1 1
11 6786 1 1 22 PHE HZ H 3.470 4.909 6.806 1.00 . A A . 22 PHE HZ 1 1
11 6787 1 1 22 PHE N N 5.185 2.095 1.600 1.00 . A A . 22 PHE N 1 1
11 6788 1 1 22 PHE O O 7.002 -0.372 1.638 1.00 . A A . 22 PHE O 1 1
11 6789 1 1 23 ARG C C 9.562 -0.830 1.122 1.00 . A A . 23 ARG C 1 1
11 6790 1 1 23 ARG CA C 9.312 0.467 0.357 1.00 . A A . 23 ARG CA 1 1
11 6791 1 1 23 ARG CB C 10.635 1.202 0.133 1.00 . A A . 23 ARG CB 1 1
11 6792 1 1 23 ARG CD C 11.646 0.242 -1.958 1.00 . A A . 23 ARG CD 1 1
11 6793 1 1 23 ARG CG C 11.732 0.320 -0.442 1.00 . A A . 23 ARG CG 1 1
11 6794 1 1 23 ARG CZ C 12.945 -0.696 -3.822 1.00 . A A . 23 ARG CZ 1 1
11 6795 1 1 23 ARG H H 8.548 2.284 1.127 1.00 . A A . 23 ARG H 1 1
11 6796 1 1 23 ARG HA H 8.877 0.228 -0.601 1.00 . A A . 23 ARG HA 1 1
11 6797 1 1 23 ARG HB2 H 10.468 2.021 -0.550 1.00 . A A . 23 ARG HB2 1 1
11 6798 1 1 23 ARG HB3 H 10.979 1.595 1.078 1.00 . A A . 23 ARG HB3 1 1
11 6799 1 1 23 ARG HD2 H 10.794 -0.365 -2.226 1.00 . A A . 23 ARG HD2 1 1
11 6800 1 1 23 ARG HD3 H 11.515 1.240 -2.350 1.00 . A A . 23 ARG HD3 1 1
11 6801 1 1 23 ARG HE H 13.619 -0.482 -1.957 1.00 . A A . 23 ARG HE 1 1
11 6802 1 1 23 ARG HG2 H 12.692 0.731 -0.168 1.00 . A A . 23 ARG HG2 1 1
11 6803 1 1 23 ARG HG3 H 11.633 -0.674 -0.032 1.00 . A A . 23 ARG HG3 1 1
11 6804 1 1 23 ARG HH11 H 11.067 -0.124 -4.298 1.00 . A A . 23 ARG HH11 1 1
11 6805 1 1 23 ARG HH12 H 11.994 -0.787 -5.603 1.00 . A A . 23 ARG HH12 1 1
11 6806 1 1 23 ARG HH21 H 14.850 -1.356 -3.667 1.00 . A A . 23 ARG HH21 1 1
11 6807 1 1 23 ARG HH22 H 14.145 -1.488 -5.243 1.00 . A A . 23 ARG HH22 1 1
11 6808 1 1 23 ARG N N 8.374 1.321 1.075 1.00 . A A . 23 ARG N 1 1
11 6809 1 1 23 ARG NE N 12.848 -0.344 -2.545 1.00 . A A . 23 ARG NE 1 1
11 6810 1 1 23 ARG NH1 N 11.918 -0.522 -4.642 1.00 . A A . 23 ARG NH1 1 1
11 6811 1 1 23 ARG NH2 N 14.073 -1.224 -4.282 1.00 . A A . 23 ARG NH2 1 1
11 6812 1 1 23 ARG O O 9.774 -1.885 0.523 1.00 . A A . 23 ARG O 1 1
11 6813 1 1 24 TYR C C 8.519 -2.231 4.120 1.00 . A A . 24 TYR C 1 1
11 6814 1 1 24 TYR CA C 9.761 -1.909 3.293 1.00 . A A . 24 TYR CA 1 1
11 6815 1 1 24 TYR CB C 10.955 -1.670 4.219 1.00 . A A . 24 TYR CB 1 1
11 6816 1 1 24 TYR CD1 C 12.525 -1.028 2.348 1.00 . A A . 24 TYR CD1 1 1
11 6817 1 1 24 TYR CD2 C 13.320 -2.532 4.016 1.00 . A A . 24 TYR CD2 1 1
11 6818 1 1 24 TYR CE1 C 13.744 -1.094 1.701 1.00 . A A . 24 TYR CE1 1 1
11 6819 1 1 24 TYR CE2 C 14.542 -2.603 3.377 1.00 . A A . 24 TYR CE2 1 1
11 6820 1 1 24 TYR CG C 12.291 -1.745 3.514 1.00 . A A . 24 TYR CG 1 1
11 6821 1 1 24 TYR CZ C 14.749 -1.883 2.219 1.00 . A A . 24 TYR CZ 1 1
11 6822 1 1 24 TYR H H 9.361 0.125 2.866 1.00 . A A . 24 TYR H 1 1
11 6823 1 1 24 TYR HA H 9.979 -2.749 2.650 1.00 . A A . 24 TYR HA 1 1
11 6824 1 1 24 TYR HB2 H 10.869 -0.690 4.661 1.00 . A A . 24 TYR HB2 1 1
11 6825 1 1 24 TYR HB3 H 10.950 -2.414 5.001 1.00 . A A . 24 TYR HB3 1 1
11 6826 1 1 24 TYR HD1 H 11.735 -0.410 1.944 1.00 . A A . 24 TYR HD1 1 1
11 6827 1 1 24 TYR HD2 H 13.155 -3.096 4.923 1.00 . A A . 24 TYR HD2 1 1
11 6828 1 1 24 TYR HE1 H 13.906 -0.529 0.794 1.00 . A A . 24 TYR HE1 1 1
11 6829 1 1 24 TYR HE2 H 15.330 -3.221 3.782 1.00 . A A . 24 TYR HE2 1 1
11 6830 1 1 24 TYR HH H 16.005 -2.752 1.052 1.00 . A A . 24 TYR HH 1 1
11 6831 1 1 24 TYR N N 9.535 -0.744 2.447 1.00 . A A . 24 TYR N 1 1
11 6832 1 1 24 TYR O O 7.719 -1.349 4.429 1.00 . A A . 24 TYR O 1 1
11 6833 1 1 24 TYR OH O 15.965 -1.950 1.578 1.00 . A A . 24 TYR OH 1 1
11 6834 1 1 25 GLY C C 7.296 -3.434 6.698 1.00 . A A . 25 GLY C 1 1
11 6835 1 1 25 GLY CA C 7.222 -3.920 5.264 1.00 . A A . 25 GLY CA 1 1
11 6836 1 1 25 GLY H H 9.037 -4.163 4.201 1.00 . A A . 25 GLY H 1 1
11 6837 1 1 25 GLY HA2 H 6.324 -3.530 4.809 1.00 . A A . 25 GLY HA2 1 1
11 6838 1 1 25 GLY HA3 H 7.174 -5.000 5.264 1.00 . A A . 25 GLY HA3 1 1
11 6839 1 1 25 GLY N N 8.367 -3.503 4.476 1.00 . A A . 25 GLY N 1 1
11 6840 1 1 25 GLY O O 6.283 -3.058 7.286 1.00 . A A . 25 GLY O 1 1
11 6841 1 1 26 SER C C 8.211 -1.573 8.830 1.00 . A A . 26 SER C 1 1
11 6842 1 1 26 SER CA C 8.702 -3.005 8.638 1.00 . A A . 26 SER CA 1 1
11 6843 1 1 26 SER CB C 10.181 -3.104 9.015 1.00 . A A . 26 SER CB 1 1
11 6844 1 1 26 SER H H 9.269 -3.755 6.741 1.00 . A A . 26 SER H 1 1
11 6845 1 1 26 SER HA H 8.131 -3.658 9.281 1.00 . A A . 26 SER HA 1 1
11 6846 1 1 26 SER HB2 H 10.784 -2.741 8.196 1.00 . A A . 26 SER HB2 1 1
11 6847 1 1 26 SER HB3 H 10.367 -2.502 9.893 1.00 . A A . 26 SER HB3 1 1
11 6848 1 1 26 SER HG H 10.421 -4.623 10.229 1.00 . A A . 26 SER HG 1 1
11 6849 1 1 26 SER N N 8.499 -3.443 7.262 1.00 . A A . 26 SER N 1 1
11 6850 1 1 26 SER O O 7.468 -1.280 9.766 1.00 . A A . 26 SER O 1 1
11 6851 1 1 26 SER OG O 10.548 -4.444 9.294 1.00 . A A . 26 SER OG 1 1
11 6852 1 1 27 SER C C 6.723 0.853 8.101 1.00 . A A . 27 SER C 1 1
11 6853 1 1 27 SER CA C 8.240 0.718 8.007 1.00 . A A . 27 SER CA 1 1
11 6854 1 1 27 SER CB C 8.756 1.477 6.783 1.00 . A A . 27 SER CB 1 1
11 6855 1 1 27 SER H H 9.224 -0.980 7.211 1.00 . A A . 27 SER H 1 1
11 6856 1 1 27 SER HA H 8.683 1.141 8.896 1.00 . A A . 27 SER HA 1 1
11 6857 1 1 27 SER HB2 H 8.287 1.083 5.894 1.00 . A A . 27 SER HB2 1 1
11 6858 1 1 27 SER HB3 H 8.514 2.525 6.884 1.00 . A A . 27 SER HB3 1 1
11 6859 1 1 27 SER HG H 10.583 1.590 7.481 1.00 . A A . 27 SER HG 1 1
11 6860 1 1 27 SER N N 8.632 -0.685 7.935 1.00 . A A . 27 SER N 1 1
11 6861 1 1 27 SER O O 6.205 1.599 8.933 1.00 . A A . 27 SER O 1 1
11 6862 1 1 27 SER OG O 10.161 1.343 6.655 1.00 . A A . 27 SER OG 1 1
11 6863 1 1 28 LEU C C 3.993 -0.060 8.626 1.00 . A A . 28 LEU C 1 1
11 6864 1 1 28 LEU CA C 4.558 0.164 7.227 1.00 . A A . 28 LEU CA 1 1
11 6865 1 1 28 LEU CB C 4.011 -0.895 6.268 1.00 . A A . 28 LEU CB 1 1
11 6866 1 1 28 LEU CD1 C 1.727 0.119 6.074 1.00 . A A . 28 LEU CD1 1 1
11 6867 1 1 28 LEU CD2 C 2.105 -2.249 5.365 1.00 . A A . 28 LEU CD2 1 1
11 6868 1 1 28 LEU CG C 2.507 -1.158 6.346 1.00 . A A . 28 LEU CG 1 1
11 6869 1 1 28 LEU H H 6.485 -0.449 6.603 1.00 . A A . 28 LEU H 1 1
11 6870 1 1 28 LEU HA H 4.256 1.142 6.882 1.00 . A A . 28 LEU HA 1 1
11 6871 1 1 28 LEU HB2 H 4.239 -0.579 5.262 1.00 . A A . 28 LEU HB2 1 1
11 6872 1 1 28 LEU HB3 H 4.522 -1.824 6.476 1.00 . A A . 28 LEU HB3 1 1
11 6873 1 1 28 LEU HD11 H 2.377 0.847 5.613 1.00 . A A . 28 LEU HD11 1 1
11 6874 1 1 28 LEU HD12 H 1.347 0.514 7.005 1.00 . A A . 28 LEU HD12 1 1
11 6875 1 1 28 LEU HD13 H 0.901 -0.097 5.412 1.00 . A A . 28 LEU HD13 1 1
11 6876 1 1 28 LEU HD21 H 2.818 -3.059 5.415 1.00 . A A . 28 LEU HD21 1 1
11 6877 1 1 28 LEU HD22 H 2.088 -1.845 4.364 1.00 . A A . 28 LEU HD22 1 1
11 6878 1 1 28 LEU HD23 H 1.121 -2.618 5.620 1.00 . A A . 28 LEU HD23 1 1
11 6879 1 1 28 LEU HG H 2.258 -1.494 7.343 1.00 . A A . 28 LEU HG 1 1
11 6880 1 1 28 LEU N N 6.016 0.127 7.242 1.00 . A A . 28 LEU N 1 1
11 6881 1 1 28 LEU O O 3.385 0.836 9.213 1.00 . A A . 28 LEU O 1 1
11 6882 1 1 29 THR C C 4.115 -0.546 11.509 1.00 . A A . 29 THR C 1 1
11 6883 1 1 29 THR CA C 3.712 -1.603 10.487 1.00 . A A . 29 THR CA 1 1
11 6884 1 1 29 THR CB C 4.245 -2.973 10.946 1.00 . A A . 29 THR CB 1 1
11 6885 1 1 29 THR CG2 C 3.775 -3.292 12.357 1.00 . A A . 29 THR CG2 1 1
11 6886 1 1 29 THR H H 4.691 -1.933 8.640 1.00 . A A . 29 THR H 1 1
11 6887 1 1 29 THR HA H 2.634 -1.656 10.444 1.00 . A A . 29 THR HA 1 1
11 6888 1 1 29 THR HB H 5.325 -2.942 10.941 1.00 . A A . 29 THR HB 1 1
11 6889 1 1 29 THR HG1 H 4.104 -3.794 9.158 1.00 . A A . 29 THR HG1 1 1
11 6890 1 1 29 THR HG21 H 3.642 -2.373 12.908 1.00 . A A . 29 THR HG21 1 1
11 6891 1 1 29 THR HG22 H 4.513 -3.905 12.853 1.00 . A A . 29 THR HG22 1 1
11 6892 1 1 29 THR HG23 H 2.836 -3.824 12.312 1.00 . A A . 29 THR HG23 1 1
11 6893 1 1 29 THR N N 4.200 -1.261 9.157 1.00 . A A . 29 THR N 1 1
11 6894 1 1 29 THR O O 3.267 0.018 12.201 1.00 . A A . 29 THR O 1 1
11 6895 1 1 29 THR OG1 O 3.803 -3.997 10.047 1.00 . A A . 29 THR OG1 1 1
11 6896 1 1 30 VAL C C 5.175 2.031 12.408 1.00 . A A . 30 VAL C 1 1
11 6897 1 1 30 VAL CA C 5.929 0.712 12.534 1.00 . A A . 30 VAL CA 1 1
11 6898 1 1 30 VAL CB C 7.432 0.969 12.310 1.00 . A A . 30 VAL CB 1 1
11 6899 1 1 30 VAL CG1 C 7.932 2.061 13.242 1.00 . A A . 30 VAL CG1 1 1
11 6900 1 1 30 VAL CG2 C 8.226 -0.314 12.503 1.00 . A A . 30 VAL CG2 1 1
11 6901 1 1 30 VAL H H 6.041 -0.762 11.019 1.00 . A A . 30 VAL H 1 1
11 6902 1 1 30 VAL HA H 5.797 0.327 13.535 1.00 . A A . 30 VAL HA 1 1
11 6903 1 1 30 VAL HB H 7.571 1.303 11.292 1.00 . A A . 30 VAL HB 1 1
11 6904 1 1 30 VAL HG11 H 7.406 2.981 13.033 1.00 . A A . 30 VAL HG11 1 1
11 6905 1 1 30 VAL HG12 H 7.755 1.769 14.267 1.00 . A A . 30 VAL HG12 1 1
11 6906 1 1 30 VAL HG13 H 8.991 2.209 13.087 1.00 . A A . 30 VAL HG13 1 1
11 6907 1 1 30 VAL HG21 H 7.591 -1.068 12.943 1.00 . A A . 30 VAL HG21 1 1
11 6908 1 1 30 VAL HG22 H 8.588 -0.661 11.547 1.00 . A A . 30 VAL HG22 1 1
11 6909 1 1 30 VAL HG23 H 9.064 -0.124 13.158 1.00 . A A . 30 VAL HG23 1 1
11 6910 1 1 30 VAL N N 5.414 -0.280 11.598 1.00 . A A . 30 VAL N 1 1
11 6911 1 1 30 VAL O O 5.156 2.839 13.337 1.00 . A A . 30 VAL O 1 1
11 6912 1 1 31 HIS C C 2.341 3.297 11.431 1.00 . A A . 31 HIS C 1 1
11 6913 1 1 31 HIS CA C 3.796 3.464 11.004 1.00 . A A . 31 HIS CA 1 1
11 6914 1 1 31 HIS CB C 3.866 3.841 9.524 1.00 . A A . 31 HIS CB 1 1
11 6915 1 1 31 HIS CD2 C 1.446 4.077 8.620 1.00 . A A . 31 HIS CD2 1 1
11 6916 1 1 31 HIS CE1 C 1.378 6.262 8.453 1.00 . A A . 31 HIS CE1 1 1
11 6917 1 1 31 HIS CG C 2.645 4.554 9.030 1.00 . A A . 31 HIS CG 1 1
11 6918 1 1 31 HIS H H 4.606 1.562 10.550 1.00 . A A . 31 HIS H 1 1
11 6919 1 1 31 HIS HA H 4.241 4.255 11.589 1.00 . A A . 31 HIS HA 1 1
11 6920 1 1 31 HIS HB2 H 4.715 4.489 9.364 1.00 . A A . 31 HIS HB2 1 1
11 6921 1 1 31 HIS HB3 H 3.988 2.943 8.936 1.00 . A A . 31 HIS HB3 1 1
11 6922 1 1 31 HIS HD1 H 3.284 6.559 9.133 1.00 . A A . 31 HIS HD1 1 1
11 6923 1 1 31 HIS HD2 H 1.149 3.038 8.578 1.00 . A A . 31 HIS HD2 1 1
11 6924 1 1 31 HIS HE1 H 1.034 7.267 8.261 1.00 . A A . 31 HIS HE1 1 1
11 6925 1 1 31 HIS N N 4.554 2.243 11.252 1.00 . A A . 31 HIS N 1 1
11 6926 1 1 31 HIS ND1 N 2.570 5.926 8.912 1.00 . A A . 31 HIS ND1 1 1
11 6927 1 1 31 HIS NE2 N 0.677 5.158 8.267 1.00 . A A . 31 HIS NE2 1 1
11 6928 1 1 31 HIS O O 1.781 4.158 12.109 1.00 . A A . 31 HIS O 1 1
11 6929 1 1 32 GLN C C 0.110 2.060 12.867 1.00 . A A . 32 GLN C 1 1
11 6930 1 1 32 GLN CA C 0.345 1.906 11.368 1.00 . A A . 32 GLN CA 1 1
11 6931 1 1 32 GLN CB C -0.038 0.494 10.922 1.00 . A A . 32 GLN CB 1 1
11 6932 1 1 32 GLN CD C -0.422 -1.047 8.957 1.00 . A A . 32 GLN CD 1 1
11 6933 1 1 32 GLN CG C 0.241 0.224 9.452 1.00 . A A . 32 GLN CG 1 1
11 6934 1 1 32 GLN H H 2.235 1.536 10.490 1.00 . A A . 32 GLN H 1 1
11 6935 1 1 32 GLN HA H -0.273 2.619 10.845 1.00 . A A . 32 GLN HA 1 1
11 6936 1 1 32 GLN HB2 H 0.519 -0.220 11.509 1.00 . A A . 32 GLN HB2 1 1
11 6937 1 1 32 GLN HB3 H -1.094 0.348 11.098 1.00 . A A . 32 GLN HB3 1 1
11 6938 1 1 32 GLN HE21 H -1.940 0.004 8.219 1.00 . A A . 32 GLN HE21 1 1
11 6939 1 1 32 GLN HE22 H -2.032 -1.707 7.996 1.00 . A A . 32 GLN HE22 1 1
11 6940 1 1 32 GLN HG2 H -0.129 1.055 8.870 1.00 . A A . 32 GLN HG2 1 1
11 6941 1 1 32 GLN HG3 H 1.308 0.134 9.312 1.00 . A A . 32 GLN HG3 1 1
11 6942 1 1 32 GLN N N 1.735 2.184 11.028 1.00 . A A . 32 GLN N 1 1
11 6943 1 1 32 GLN NE2 N -1.582 -0.903 8.327 1.00 . A A . 32 GLN NE2 1 1
11 6944 1 1 32 GLN O O -1.031 2.150 13.320 1.00 . A A . 32 GLN O 1 1
11 6945 1 1 32 GLN OE1 O 0.103 -2.146 9.137 1.00 . A A . 32 GLN OE1 1 1
11 6946 1 1 33 ARG C C 0.140 3.346 15.460 1.00 . A A . 33 ARG C 1 1
11 6947 1 1 33 ARG CA C 1.108 2.229 15.080 1.00 . A A . 33 ARG CA 1 1
11 6948 1 1 33 ARG CB C 2.490 2.515 15.671 1.00 . A A . 33 ARG CB 1 1
11 6949 1 1 33 ARG CD C 4.503 1.417 16.701 1.00 . A A . 33 ARG CD 1 1
11 6950 1 1 33 ARG CG C 3.430 1.322 15.627 1.00 . A A . 33 ARG CG 1 1
11 6951 1 1 33 ARG CZ C 3.907 -0.168 18.483 1.00 . A A . 33 ARG CZ 1 1
11 6952 1 1 33 ARG H H 2.079 2.012 13.212 1.00 . A A . 33 ARG H 1 1
11 6953 1 1 33 ARG HA H 0.740 1.298 15.483 1.00 . A A . 33 ARG HA 1 1
11 6954 1 1 33 ARG HB2 H 2.945 3.324 15.119 1.00 . A A . 33 ARG HB2 1 1
11 6955 1 1 33 ARG HB3 H 2.372 2.815 16.701 1.00 . A A . 33 ARG HB3 1 1
11 6956 1 1 33 ARG HD2 H 5.304 0.738 16.452 1.00 . A A . 33 ARG HD2 1 1
11 6957 1 1 33 ARG HD3 H 4.882 2.428 16.723 1.00 . A A . 33 ARG HD3 1 1
11 6958 1 1 33 ARG HE H 3.680 1.811 18.595 1.00 . A A . 33 ARG HE 1 1
11 6959 1 1 33 ARG HG2 H 2.859 0.419 15.784 1.00 . A A . 33 ARG HG2 1 1
11 6960 1 1 33 ARG HG3 H 3.905 1.286 14.658 1.00 . A A . 33 ARG HG3 1 1
11 6961 1 1 33 ARG HH11 H 4.677 -1.012 16.817 1.00 . A A . 33 ARG HH11 1 1
11 6962 1 1 33 ARG HH12 H 4.253 -2.118 18.081 1.00 . A A . 33 ARG HH12 1 1
11 6963 1 1 33 ARG HH21 H 3.118 0.364 20.267 1.00 . A A . 33 ARG HH21 1 1
11 6964 1 1 33 ARG HH22 H 3.366 -1.335 20.043 1.00 . A A . 33 ARG HH22 1 1
11 6965 1 1 33 ARG N N 1.197 2.088 13.632 1.00 . A A . 33 ARG N 1 1
11 6966 1 1 33 ARG NE N 3.985 1.076 18.023 1.00 . A A . 33 ARG NE 1 1
11 6967 1 1 33 ARG NH1 N 4.311 -1.183 17.732 1.00 . A A . 33 ARG NH1 1 1
11 6968 1 1 33 ARG NH2 N 3.424 -0.398 19.697 1.00 . A A . 33 ARG NH2 1 1
11 6969 1 1 33 ARG O O -0.584 3.243 16.451 1.00 . A A . 33 ARG O 1 1
11 6970 1 1 34 ILE C C -2.205 5.178 14.664 1.00 . A A . 34 ILE C 1 1
11 6971 1 1 34 ILE CA C -0.746 5.546 14.918 1.00 . A A . 34 ILE CA 1 1
11 6972 1 1 34 ILE CB C -0.373 6.754 14.039 1.00 . A A . 34 ILE CB 1 1
11 6973 1 1 34 ILE CD1 C -0.430 5.571 11.786 1.00 . A A . 34 ILE CD1 1 1
11 6974 1 1 34 ILE CG1 C -1.039 6.640 12.667 1.00 . A A . 34 ILE CG1 1 1
11 6975 1 1 34 ILE CG2 C 1.138 6.856 13.894 1.00 . A A . 34 ILE CG2 1 1
11 6976 1 1 34 ILE H H 0.733 4.434 13.891 1.00 . A A . 34 ILE H 1 1
11 6977 1 1 34 ILE HA H -0.633 5.831 15.954 1.00 . A A . 34 ILE HA 1 1
11 6978 1 1 34 ILE HB H -0.724 7.649 14.529 1.00 . A A . 34 ILE HB 1 1
11 6979 1 1 34 ILE HD11 H 0.539 5.899 11.439 1.00 . A A . 34 ILE HD11 1 1
11 6980 1 1 34 ILE HD12 H -0.318 4.658 12.353 1.00 . A A . 34 ILE HD12 1 1
11 6981 1 1 34 ILE HD13 H -1.074 5.392 10.939 1.00 . A A . 34 ILE HD13 1 1
11 6982 1 1 34 ILE HG12 H -2.083 6.405 12.799 1.00 . A A . 34 ILE HG12 1 1
11 6983 1 1 34 ILE HG13 H -0.949 7.586 12.152 1.00 . A A . 34 ILE HG13 1 1
11 6984 1 1 34 ILE HG21 H 1.602 6.737 14.862 1.00 . A A . 34 ILE HG21 1 1
11 6985 1 1 34 ILE HG22 H 1.489 6.080 13.230 1.00 . A A . 34 ILE HG22 1 1
11 6986 1 1 34 ILE HG23 H 1.397 7.822 13.487 1.00 . A A . 34 ILE HG23 1 1
11 6987 1 1 34 ILE N N 0.133 4.411 14.665 1.00 . A A . 34 ILE N 1 1
11 6988 1 1 34 ILE O O -3.114 5.745 15.271 1.00 . A A . 34 ILE O 1 1
11 6989 1 1 35 HIS C C -4.309 2.836 14.499 1.00 . A A . 35 HIS C 1 1
11 6990 1 1 35 HIS CA C -3.769 3.780 13.429 1.00 . A A . 35 HIS CA 1 1
11 6991 1 1 35 HIS CB C -3.777 3.084 12.068 1.00 . A A . 35 HIS CB 1 1
11 6992 1 1 35 HIS CD2 C -2.558 3.833 9.904 1.00 . A A . 35 HIS CD2 1 1
11 6993 1 1 35 HIS CE1 C -3.497 5.800 9.671 1.00 . A A . 35 HIS CE1 1 1
11 6994 1 1 35 HIS CG C -3.427 3.992 10.929 1.00 . A A . 35 HIS CG 1 1
11 6995 1 1 35 HIS H H -1.655 3.812 13.311 1.00 . A A . 35 HIS H 1 1
11 6996 1 1 35 HIS HA H -4.404 4.652 13.382 1.00 . A A . 35 HIS HA 1 1
11 6997 1 1 35 HIS HB2 H -3.060 2.277 12.079 1.00 . A A . 35 HIS HB2 1 1
11 6998 1 1 35 HIS HB3 H -4.763 2.682 11.882 1.00 . A A . 35 HIS HB3 1 1
11 6999 1 1 35 HIS HD1 H -4.673 5.642 11.337 1.00 . A A . 35 HIS HD1 1 1
11 7000 1 1 35 HIS HD2 H -1.931 2.971 9.723 1.00 . A A . 35 HIS HD2 1 1
11 7001 1 1 35 HIS HE1 H -3.758 6.775 9.287 1.00 . A A . 35 HIS HE1 1 1
11 7002 1 1 35 HIS N N -2.421 4.226 13.762 1.00 . A A . 35 HIS N 1 1
11 7003 1 1 35 HIS ND1 N -3.999 5.235 10.755 1.00 . A A . 35 HIS ND1 1 1
11 7004 1 1 35 HIS NE2 N -2.619 4.970 9.137 1.00 . A A . 35 HIS NE2 1 1
11 7005 1 1 35 HIS O O -5.520 2.642 14.618 1.00 . A A . 35 HIS O 1 1
11 7006 1 1 36 THR C C -3.471 1.901 17.711 1.00 . A A . 36 THR C 1 1
11 7007 1 1 36 THR CA C -3.789 1.326 16.336 1.00 . A A . 36 THR CA 1 1
11 7008 1 1 36 THR CB C -3.077 -0.031 16.183 1.00 . A A . 36 THR CB 1 1
11 7009 1 1 36 THR CG2 C -1.571 0.127 16.336 1.00 . A A . 36 THR CG2 1 1
11 7010 1 1 36 THR H H -2.454 2.446 15.134 1.00 . A A . 36 THR H 1 1
11 7011 1 1 36 THR HA H -4.854 1.160 16.262 1.00 . A A . 36 THR HA 1 1
11 7012 1 1 36 THR HB H -3.284 -0.420 15.196 1.00 . A A . 36 THR HB 1 1
11 7013 1 1 36 THR HG1 H -2.867 -1.568 17.401 1.00 . A A . 36 THR HG1 1 1
11 7014 1 1 36 THR HG21 H -1.318 1.177 16.328 1.00 . A A . 36 THR HG21 1 1
11 7015 1 1 36 THR HG22 H -1.072 -0.369 15.517 1.00 . A A . 36 THR HG22 1 1
11 7016 1 1 36 THR HG23 H -1.256 -0.313 17.270 1.00 . A A . 36 THR HG23 1 1
11 7017 1 1 36 THR N N -3.404 2.251 15.277 1.00 . A A . 36 THR N 1 1
11 7018 1 1 36 THR O O -2.406 2.478 17.922 1.00 . A A . 36 THR O 1 1
11 7019 1 1 36 THR OG1 O -3.566 -0.955 17.161 1.00 . A A . 36 THR OG1 1 1
11 7020 1 1 37 GLY C C -4.796 1.339 21.048 1.00 . A A . 37 GLY C 1 1
11 7021 1 1 37 GLY CA C -4.204 2.249 19.989 1.00 . A A . 37 GLY CA 1 1
11 7022 1 1 37 GLY H H -5.235 1.271 18.419 1.00 . A A . 37 GLY H 1 1
11 7023 1 1 37 GLY HA2 H -3.144 2.351 20.169 1.00 . A A . 37 GLY HA2 1 1
11 7024 1 1 37 GLY HA3 H -4.668 3.221 20.066 1.00 . A A . 37 GLY HA3 1 1
11 7025 1 1 37 GLY N N -4.404 1.740 18.645 1.00 . A A . 37 GLY N 1 1
11 7026 1 1 37 GLY O O -5.200 0.215 20.753 1.00 . A A . 37 GLY O 1 1
11 7027 1 1 38 GLU C C -6.285 1.910 24.274 1.00 . A A . 38 GLU C 1 1
11 7028 1 1 38 GLU CA C -5.390 1.047 23.389 1.00 . A A . 38 GLU CA 1 1
11 7029 1 1 38 GLU CB C -4.258 0.445 24.224 1.00 . A A . 38 GLU CB 1 1
11 7030 1 1 38 GLU CD C -5.798 -0.662 25.893 1.00 . A A . 38 GLU CD 1 1
11 7031 1 1 38 GLU CG C -4.641 -0.845 24.929 1.00 . A A . 38 GLU CG 1 1
11 7032 1 1 38 GLU H H -4.507 2.729 22.456 1.00 . A A . 38 GLU H 1 1
11 7033 1 1 38 GLU HA H -5.981 0.247 22.972 1.00 . A A . 38 GLU HA 1 1
11 7034 1 1 38 GLU HB2 H -3.418 0.241 23.577 1.00 . A A . 38 GLU HB2 1 1
11 7035 1 1 38 GLU HB3 H -3.958 1.163 24.973 1.00 . A A . 38 GLU HB3 1 1
11 7036 1 1 38 GLU HG2 H -4.924 -1.576 24.187 1.00 . A A . 38 GLU HG2 1 1
11 7037 1 1 38 GLU HG3 H -3.786 -1.207 25.481 1.00 . A A . 38 GLU HG3 1 1
11 7038 1 1 38 GLU N N -4.845 1.826 22.284 1.00 . A A . 38 GLU N 1 1
11 7039 1 1 38 GLU O O -5.949 3.051 24.592 1.00 . A A . 38 GLU O 1 1
11 7040 1 1 38 GLU OE1 O -5.608 0.013 26.926 1.00 . A A . 38 GLU OE1 1 1
11 7041 1 1 38 GLU OE2 O -6.893 -1.194 25.614 1.00 . A A . 38 GLU OE2 1 1
11 7042 1 1 39 LYS C C -8.509 1.393 26.874 1.00 . A A . 39 LYS C 1 1
11 7043 1 1 39 LYS CA C -8.372 2.074 25.516 1.00 . A A . 39 LYS CA 1 1
11 7044 1 1 39 LYS CB C -9.740 2.155 24.835 1.00 . A A . 39 LYS CB 1 1
11 7045 1 1 39 LYS CD C -11.157 3.171 23.026 1.00 . A A . 39 LYS CD 1 1
11 7046 1 1 39 LYS CE C -11.110 3.903 21.693 1.00 . A A . 39 LYS CE 1 1
11 7047 1 1 39 LYS CG C -9.801 3.176 23.711 1.00 . A A . 39 LYS CG 1 1
11 7048 1 1 39 LYS H H -7.639 0.443 24.382 1.00 . A A . 39 LYS H 1 1
11 7049 1 1 39 LYS HA H -7.993 3.074 25.664 1.00 . A A . 39 LYS HA 1 1
11 7050 1 1 39 LYS HB2 H -9.984 1.186 24.425 1.00 . A A . 39 LYS HB2 1 1
11 7051 1 1 39 LYS HB3 H -10.482 2.421 25.574 1.00 . A A . 39 LYS HB3 1 1
11 7052 1 1 39 LYS HD2 H -11.460 2.149 22.852 1.00 . A A . 39 LYS HD2 1 1
11 7053 1 1 39 LYS HD3 H -11.877 3.658 23.669 1.00 . A A . 39 LYS HD3 1 1
11 7054 1 1 39 LYS HE2 H -10.832 4.930 21.871 1.00 . A A . 39 LYS HE2 1 1
11 7055 1 1 39 LYS HE3 H -10.368 3.432 21.065 1.00 . A A . 39 LYS HE3 1 1
11 7056 1 1 39 LYS HG2 H -9.619 4.159 24.120 1.00 . A A . 39 LYS HG2 1 1
11 7057 1 1 39 LYS HG3 H -9.038 2.941 22.982 1.00 . A A . 39 LYS HG3 1 1
11 7058 1 1 39 LYS HZ1 H -12.941 4.758 21.162 1.00 . A A . 39 LYS HZ1 1 1
11 7059 1 1 39 LYS HZ2 H -12.999 3.078 21.352 1.00 . A A . 39 LYS HZ2 1 1
11 7060 1 1 39 LYS HZ3 H -12.285 3.749 19.973 1.00 . A A . 39 LYS HZ3 1 1
11 7061 1 1 39 LYS N N -7.427 1.357 24.668 1.00 . A A . 39 LYS N 1 1
11 7062 1 1 39 LYS NZ N -12.426 3.870 20.996 1.00 . A A . 39 LYS NZ 1 1
11 7063 1 1 39 LYS O O -8.242 0.201 27.028 1.00 . A A . 39 LYS O 1 1
11 7064 1 1 40 PRO C C -10.299 0.698 29.354 1.00 . A A . 40 PRO C 1 1
11 7065 1 1 40 PRO CA C -9.119 1.658 29.247 1.00 . A A . 40 PRO CA 1 1
11 7066 1 1 40 PRO CB C -9.384 2.925 30.065 1.00 . A A . 40 PRO CB 1 1
11 7067 1 1 40 PRO CD C -9.272 3.595 27.773 1.00 . A A . 40 PRO CD 1 1
11 7068 1 1 40 PRO CG C -9.941 3.899 29.085 1.00 . A A . 40 PRO CG 1 1
11 7069 1 1 40 PRO HA H -8.226 1.172 29.612 1.00 . A A . 40 PRO HA 1 1
11 7070 1 1 40 PRO HB2 H -10.092 2.706 30.852 1.00 . A A . 40 PRO HB2 1 1
11 7071 1 1 40 PRO HB3 H -8.459 3.281 30.493 1.00 . A A . 40 PRO HB3 1 1
11 7072 1 1 40 PRO HD2 H -9.953 3.769 26.953 1.00 . A A . 40 PRO HD2 1 1
11 7073 1 1 40 PRO HD3 H -8.379 4.193 27.658 1.00 . A A . 40 PRO HD3 1 1
11 7074 1 1 40 PRO HG2 H -11.009 3.765 29.001 1.00 . A A . 40 PRO HG2 1 1
11 7075 1 1 40 PRO HG3 H -9.712 4.906 29.398 1.00 . A A . 40 PRO HG3 1 1
11 7076 1 1 40 PRO N N -8.935 2.166 27.884 1.00 . A A . 40 PRO N 1 1
11 7077 1 1 40 PRO O O -10.635 0.231 30.442 1.00 . A A . 40 PRO O 1 1
11 7078 1 1 41 SER C C -11.789 -1.758 28.993 1.00 . A A . 41 SER C 1 1
11 7079 1 1 41 SER CA C -12.069 -0.495 28.184 1.00 . A A . 41 SER CA 1 1
11 7080 1 1 41 SER CB C -12.410 -0.867 26.740 1.00 . A A . 41 SER CB 1 1
11 7081 1 1 41 SER H H -10.609 0.812 27.382 1.00 . A A . 41 SER H 1 1
11 7082 1 1 41 SER HA H -12.910 0.021 28.622 1.00 . A A . 41 SER HA 1 1
11 7083 1 1 41 SER HB2 H -13.324 -1.441 26.725 1.00 . A A . 41 SER HB2 1 1
11 7084 1 1 41 SER HB3 H -12.543 0.036 26.160 1.00 . A A . 41 SER HB3 1 1
11 7085 1 1 41 SER HG H -10.603 -1.086 26.016 1.00 . A A . 41 SER HG 1 1
11 7086 1 1 41 SER N N -10.924 0.407 28.217 1.00 . A A . 41 SER N 1 1
11 7087 1 1 41 SER O O -10.677 -1.965 29.477 1.00 . A A . 41 SER O 1 1
11 7088 1 1 41 SER OG O -11.377 -1.638 26.154 1.00 . A A . 41 SER OG 1 1
11 7089 1 1 42 GLY C C -12.545 -5.047 28.991 1.00 . A A . 42 GLY C 1 1
11 7090 1 1 42 GLY CA C -12.654 -3.831 29.888 1.00 . A A . 42 GLY CA 1 1
11 7091 1 1 42 GLY H H -13.674 -2.381 28.729 1.00 . A A . 42 GLY H 1 1
11 7092 1 1 42 GLY HA2 H -11.762 -3.761 30.493 1.00 . A A . 42 GLY HA2 1 1
11 7093 1 1 42 GLY HA3 H -13.509 -3.953 30.538 1.00 . A A . 42 GLY HA3 1 1
11 7094 1 1 42 GLY N N -12.809 -2.599 29.137 1.00 . A A . 42 GLY N 1 1
11 7095 1 1 42 GLY O O -12.296 -4.939 27.790 1.00 . A A . 42 GLY O 1 1
11 7096 1 1 43 PRO C C -13.824 -7.685 27.878 1.00 . A A . 43 PRO C 1 1
11 7097 1 1 43 PRO CA C -12.656 -7.504 28.841 1.00 . A A . 43 PRO CA 1 1
11 7098 1 1 43 PRO CB C -12.706 -8.562 29.947 1.00 . A A . 43 PRO CB 1 1
11 7099 1 1 43 PRO CD C -13.032 -6.443 31.005 1.00 . A A . 43 PRO CD 1 1
11 7100 1 1 43 PRO CG C -13.413 -7.895 31.077 1.00 . A A . 43 PRO CG 1 1
11 7101 1 1 43 PRO HA H -11.727 -7.593 28.298 1.00 . A A . 43 PRO HA 1 1
11 7102 1 1 43 PRO HB2 H -13.249 -9.428 29.596 1.00 . A A . 43 PRO HB2 1 1
11 7103 1 1 43 PRO HB3 H -11.702 -8.846 30.223 1.00 . A A . 43 PRO HB3 1 1
11 7104 1 1 43 PRO HD2 H -13.857 -5.820 31.318 1.00 . A A . 43 PRO HD2 1 1
11 7105 1 1 43 PRO HD3 H -12.160 -6.251 31.613 1.00 . A A . 43 PRO HD3 1 1
11 7106 1 1 43 PRO HG2 H -14.480 -8.009 30.960 1.00 . A A . 43 PRO HG2 1 1
11 7107 1 1 43 PRO HG3 H -13.089 -8.322 32.015 1.00 . A A . 43 PRO HG3 1 1
11 7108 1 1 43 PRO N N -12.732 -6.239 29.578 1.00 . A A . 43 PRO N 1 1
11 7109 1 1 43 PRO O O -14.742 -6.866 27.840 1.00 . A A . 43 PRO O 1 1
11 7110 1 1 44 SER C C -15.577 -10.333 26.503 1.00 . A A . 44 SER C 1 1
11 7111 1 1 44 SER CA C -14.838 -9.050 26.136 1.00 . A A . 44 SER CA 1 1
11 7112 1 1 44 SER CB C -14.251 -9.171 24.729 1.00 . A A . 44 SER CB 1 1
11 7113 1 1 44 SER H H -13.026 -9.380 27.179 1.00 . A A . 44 SER H 1 1
11 7114 1 1 44 SER HA H -15.538 -8.228 26.155 1.00 . A A . 44 SER HA 1 1
11 7115 1 1 44 SER HB2 H -15.036 -9.426 24.034 1.00 . A A . 44 SER HB2 1 1
11 7116 1 1 44 SER HB3 H -13.810 -8.227 24.443 1.00 . A A . 44 SER HB3 1 1
11 7117 1 1 44 SER HG H -12.962 -10.384 25.569 1.00 . A A . 44 SER HG 1 1
11 7118 1 1 44 SER N N -13.784 -8.763 27.102 1.00 . A A . 44 SER N 1 1
11 7119 1 1 44 SER O O -16.795 -10.426 26.352 1.00 . A A . 44 SER O 1 1
11 7120 1 1 44 SER OG O -13.252 -10.176 24.678 1.00 . A A . 44 SER OG 1 1
11 7121 1 1 45 SER C C -16.442 -12.417 28.483 1.00 . A A . 45 SER C 1 1
11 7122 1 1 45 SER CA C -15.413 -12.601 27.372 1.00 . A A . 45 SER CA 1 1
11 7123 1 1 45 SER CB C -14.318 -13.566 27.831 1.00 . A A . 45 SER CB 1 1
11 7124 1 1 45 SER H H -13.865 -11.186 27.084 1.00 . A A . 45 SER H 1 1
11 7125 1 1 45 SER HA H -15.906 -13.015 26.506 1.00 . A A . 45 SER HA 1 1
11 7126 1 1 45 SER HB2 H -14.765 -14.509 28.107 1.00 . A A . 45 SER HB2 1 1
11 7127 1 1 45 SER HB3 H -13.618 -13.722 27.023 1.00 . A A . 45 SER HB3 1 1
11 7128 1 1 45 SER HG H -12.865 -13.612 29.144 1.00 . A A . 45 SER HG 1 1
11 7129 1 1 45 SER N N -14.831 -11.321 26.987 1.00 . A A . 45 SER N 1 1
11 7130 1 1 45 SER O O -16.501 -11.368 29.123 1.00 . A A . 45 SER O 1 1
11 7131 1 1 45 SER OG O -13.617 -13.048 28.948 1.00 . A A . 45 SER OG 1 1
11 7132 1 1 46 GLY C C -17.708 -13.634 31.124 1.00 . A A . 46 GLY C 1 1
11 7133 1 1 46 GLY CA C -18.270 -13.379 29.740 1.00 . A A . 46 GLY CA 1 1
11 7134 1 1 46 GLY H H -17.161 -14.258 28.165 1.00 . A A . 46 GLY H 1 1
11 7135 1 1 46 GLY HA2 H -18.723 -12.399 29.721 1.00 . A A . 46 GLY HA2 1 1
11 7136 1 1 46 GLY HA3 H -19.029 -14.119 29.531 1.00 . A A . 46 GLY HA3 1 1
11 7137 1 1 46 GLY N N -17.254 -13.446 28.707 1.00 . A A . 46 GLY N 1 1
11 7138 1 1 46 GLY O O -16.510 -13.443 31.328 1.00 . A A . 46 GLY O 1 1
11 7139 2 2 1 ZN ZN ZN -1.211 4.692 7.895 1.00 . B A . 201 ZN ZN 1 1
12 7140 1 1 1 GLY C C -4.024 0.758 -20.490 1.00 . A A . 1 GLY C 1 1
12 7141 1 1 1 GLY CA C -5.257 1.472 -21.007 1.00 . A A . 1 GLY CA 1 1
12 7142 1 1 1 GLY H1 H -5.594 3.106 -22.311 1.00 . A A . 1 GLY H1 1 1
12 7143 1 1 1 GLY HA2 H -5.714 2.014 -20.192 1.00 . A A . 1 GLY HA2 1 1
12 7144 1 1 1 GLY HA3 H -5.957 0.737 -21.374 1.00 . A A . 1 GLY HA3 1 1
12 7145 1 1 1 GLY N N -4.952 2.404 -22.077 1.00 . A A . 1 GLY N 1 1
12 7146 1 1 1 GLY O O -3.540 1.052 -19.397 1.00 . A A . 1 GLY O 1 1
12 7147 1 1 2 SER C C -1.276 -0.035 -20.275 1.00 . A A . 2 SER C 1 1
12 7148 1 1 2 SER CA C -2.333 -0.946 -20.891 1.00 . A A . 2 SER CA 1 1
12 7149 1 1 2 SER CB C -1.751 -1.675 -22.104 1.00 . A A . 2 SER CB 1 1
12 7150 1 1 2 SER H H -3.945 -0.372 -22.138 1.00 . A A . 2 SER H 1 1
12 7151 1 1 2 SER HA H -2.636 -1.676 -20.155 1.00 . A A . 2 SER HA 1 1
12 7152 1 1 2 SER HB2 H -0.875 -2.228 -21.802 1.00 . A A . 2 SER HB2 1 1
12 7153 1 1 2 SER HB3 H -2.489 -2.357 -22.499 1.00 . A A . 2 SER HB3 1 1
12 7154 1 1 2 SER HG H -2.100 -0.683 -23.757 1.00 . A A . 2 SER HG 1 1
12 7155 1 1 2 SER N N -3.514 -0.184 -21.278 1.00 . A A . 2 SER N 1 1
12 7156 1 1 2 SER O O -0.537 0.646 -20.986 1.00 . A A . 2 SER O 1 1
12 7157 1 1 2 SER OG O -1.385 -0.759 -23.122 1.00 . A A . 2 SER OG 1 1
12 7158 1 1 3 SER C C 1.100 0.807 -18.950 1.00 . A A . 3 SER C 1 1
12 7159 1 1 3 SER CA C -0.247 0.801 -18.234 1.00 . A A . 3 SER CA 1 1
12 7160 1 1 3 SER CB C -0.073 0.298 -16.799 1.00 . A A . 3 SER CB 1 1
12 7161 1 1 3 SER H H -1.827 -0.594 -18.436 1.00 . A A . 3 SER H 1 1
12 7162 1 1 3 SER HA H -0.633 1.809 -18.208 1.00 . A A . 3 SER HA 1 1
12 7163 1 1 3 SER HB2 H -0.059 -0.781 -16.798 1.00 . A A . 3 SER HB2 1 1
12 7164 1 1 3 SER HB3 H 0.860 0.671 -16.401 1.00 . A A . 3 SER HB3 1 1
12 7165 1 1 3 SER HG H -1.275 1.682 -16.108 1.00 . A A . 3 SER HG 1 1
12 7166 1 1 3 SER N N -1.211 -0.029 -18.947 1.00 . A A . 3 SER N 1 1
12 7167 1 1 3 SER O O 1.637 -0.244 -19.295 1.00 . A A . 3 SER O 1 1
12 7168 1 1 3 SER OG O -1.134 0.742 -15.971 1.00 . A A . 3 SER OG 1 1
12 7169 1 1 4 GLY C C 4.092 1.876 -18.912 1.00 . A A . 4 GLY C 1 1
12 7170 1 1 4 GLY CA C 2.921 2.124 -19.842 1.00 . A A . 4 GLY CA 1 1
12 7171 1 1 4 GLY H H 1.168 2.807 -18.871 1.00 . A A . 4 GLY H 1 1
12 7172 1 1 4 GLY HA2 H 2.959 1.410 -20.651 1.00 . A A . 4 GLY HA2 1 1
12 7173 1 1 4 GLY HA3 H 3.006 3.121 -20.251 1.00 . A A . 4 GLY HA3 1 1
12 7174 1 1 4 GLY N N 1.642 2.002 -19.169 1.00 . A A . 4 GLY N 1 1
12 7175 1 1 4 GLY O O 3.905 1.499 -17.755 1.00 . A A . 4 GLY O 1 1
12 7176 1 1 5 SER C C 6.839 3.116 -17.801 1.00 . A A . 5 SER C 1 1
12 7177 1 1 5 SER CA C 6.509 1.876 -18.627 1.00 . A A . 5 SER CA 1 1
12 7178 1 1 5 SER CB C 7.688 1.528 -19.537 1.00 . A A . 5 SER CB 1 1
12 7179 1 1 5 SER H H 5.387 2.385 -20.348 1.00 . A A . 5 SER H 1 1
12 7180 1 1 5 SER HA H 6.327 1.050 -17.956 1.00 . A A . 5 SER HA 1 1
12 7181 1 1 5 SER HB2 H 7.479 0.605 -20.056 1.00 . A A . 5 SER HB2 1 1
12 7182 1 1 5 SER HB3 H 7.831 2.321 -20.256 1.00 . A A . 5 SER HB3 1 1
12 7183 1 1 5 SER HG H 8.961 2.089 -18.157 1.00 . A A . 5 SER HG 1 1
12 7184 1 1 5 SER N N 5.303 2.085 -19.419 1.00 . A A . 5 SER N 1 1
12 7185 1 1 5 SER O O 7.373 4.097 -18.319 1.00 . A A . 5 SER O 1 1
12 7186 1 1 5 SER OG O 8.881 1.370 -18.789 1.00 . A A . 5 SER OG 1 1
12 7187 1 1 6 SER C C 7.985 3.904 -14.731 1.00 . A A . 6 SER C 1 1
12 7188 1 1 6 SER CA C 6.773 4.184 -15.614 1.00 . A A . 6 SER CA 1 1
12 7189 1 1 6 SER CB C 5.546 4.459 -14.743 1.00 . A A . 6 SER CB 1 1
12 7190 1 1 6 SER H H 6.092 2.254 -16.158 1.00 . A A . 6 SER H 1 1
12 7191 1 1 6 SER HA H 6.977 5.054 -16.220 1.00 . A A . 6 SER HA 1 1
12 7192 1 1 6 SER HB2 H 4.652 4.231 -15.303 1.00 . A A . 6 SER HB2 1 1
12 7193 1 1 6 SER HB3 H 5.587 3.836 -13.861 1.00 . A A . 6 SER HB3 1 1
12 7194 1 1 6 SER HG H 5.417 6.377 -15.118 1.00 . A A . 6 SER HG 1 1
12 7195 1 1 6 SER N N 6.516 3.064 -16.512 1.00 . A A . 6 SER N 1 1
12 7196 1 1 6 SER O O 8.200 2.775 -14.291 1.00 . A A . 6 SER O 1 1
12 7197 1 1 6 SER OG O 5.500 5.817 -14.342 1.00 . A A . 6 SER OG 1 1
12 7198 1 1 7 GLY C C 9.620 4.365 -12.230 1.00 . A A . 7 GLY C 1 1
12 7199 1 1 7 GLY CA C 9.957 4.788 -13.646 1.00 . A A . 7 GLY CA 1 1
12 7200 1 1 7 GLY H H 8.556 5.819 -14.853 1.00 . A A . 7 GLY H 1 1
12 7201 1 1 7 GLY HA2 H 10.601 4.044 -14.090 1.00 . A A . 7 GLY HA2 1 1
12 7202 1 1 7 GLY HA3 H 10.484 5.731 -13.611 1.00 . A A . 7 GLY HA3 1 1
12 7203 1 1 7 GLY N N 8.776 4.942 -14.475 1.00 . A A . 7 GLY N 1 1
12 7204 1 1 7 GLY O O 10.220 3.433 -11.693 1.00 . A A . 7 GLY O 1 1
12 7205 1 1 8 THR C C 6.910 4.008 -10.242 1.00 . A A . 8 THR C 1 1
12 7206 1 1 8 THR CA C 8.245 4.744 -10.258 1.00 . A A . 8 THR CA 1 1
12 7207 1 1 8 THR CB C 8.124 6.021 -9.405 1.00 . A A . 8 THR CB 1 1
12 7208 1 1 8 THR CG2 C 7.797 5.678 -7.960 1.00 . A A . 8 THR CG2 1 1
12 7209 1 1 8 THR H H 8.218 5.784 -12.102 1.00 . A A . 8 THR H 1 1
12 7210 1 1 8 THR HA H 9.000 4.110 -9.816 1.00 . A A . 8 THR HA 1 1
12 7211 1 1 8 THR HB H 7.326 6.629 -9.806 1.00 . A A . 8 THR HB 1 1
12 7212 1 1 8 THR HG1 H 9.157 7.701 -9.384 1.00 . A A . 8 THR HG1 1 1
12 7213 1 1 8 THR HG21 H 6.726 5.618 -7.839 1.00 . A A . 8 THR HG21 1 1
12 7214 1 1 8 THR HG22 H 8.190 6.445 -7.310 1.00 . A A . 8 THR HG22 1 1
12 7215 1 1 8 THR HG23 H 8.242 4.727 -7.706 1.00 . A A . 8 THR HG23 1 1
12 7216 1 1 8 THR N N 8.659 5.052 -11.621 1.00 . A A . 8 THR N 1 1
12 7217 1 1 8 THR O O 5.956 4.418 -10.900 1.00 . A A . 8 THR O 1 1
12 7218 1 1 8 THR OG1 O 9.348 6.763 -9.459 1.00 . A A . 8 THR OG1 1 1
12 7219 1 1 9 GLY C C 4.884 2.375 -8.094 1.00 . A A . 9 GLY C 1 1
12 7220 1 1 9 GLY CA C 5.627 2.141 -9.395 1.00 . A A . 9 GLY CA 1 1
12 7221 1 1 9 GLY H H 7.643 2.637 -8.980 1.00 . A A . 9 GLY H 1 1
12 7222 1 1 9 GLY HA2 H 4.982 2.411 -10.219 1.00 . A A . 9 GLY HA2 1 1
12 7223 1 1 9 GLY HA3 H 5.873 1.092 -9.472 1.00 . A A . 9 GLY HA3 1 1
12 7224 1 1 9 GLY N N 6.850 2.917 -9.483 1.00 . A A . 9 GLY N 1 1
12 7225 1 1 9 GLY O O 4.110 3.324 -7.977 1.00 . A A . 9 GLY O 1 1
12 7226 1 1 10 GLU C C 5.067 0.643 -4.815 1.00 . A A . 10 GLU C 1 1
12 7227 1 1 10 GLU CA C 4.465 1.623 -5.818 1.00 . A A . 10 GLU CA 1 1
12 7228 1 1 10 GLU CB C 2.962 1.371 -5.956 1.00 . A A . 10 GLU CB 1 1
12 7229 1 1 10 GLU CD C 0.718 2.386 -5.397 1.00 . A A . 10 GLU CD 1 1
12 7230 1 1 10 GLU CG C 2.126 2.094 -4.915 1.00 . A A . 10 GLU CG 1 1
12 7231 1 1 10 GLU H H 5.748 0.771 -7.270 1.00 . A A . 10 GLU H 1 1
12 7232 1 1 10 GLU HA H 4.620 2.629 -5.457 1.00 . A A . 10 GLU HA 1 1
12 7233 1 1 10 GLU HB2 H 2.643 1.697 -6.935 1.00 . A A . 10 GLU HB2 1 1
12 7234 1 1 10 GLU HB3 H 2.778 0.311 -5.862 1.00 . A A . 10 GLU HB3 1 1
12 7235 1 1 10 GLU HG2 H 2.066 1.480 -4.029 1.00 . A A . 10 GLU HG2 1 1
12 7236 1 1 10 GLU HG3 H 2.607 3.030 -4.670 1.00 . A A . 10 GLU HG3 1 1
12 7237 1 1 10 GLU N N 5.120 1.507 -7.116 1.00 . A A . 10 GLU N 1 1
12 7238 1 1 10 GLU O O 5.199 -0.549 -5.097 1.00 . A A . 10 GLU O 1 1
12 7239 1 1 10 GLU OE1 O 0.012 1.429 -5.779 1.00 . A A . 10 GLU OE1 1 1
12 7240 1 1 10 GLU OE2 O 0.322 3.570 -5.393 1.00 . A A . 10 GLU OE2 1 1
12 7241 1 1 11 LYS C C 5.195 -0.941 -2.380 1.00 . A A . 11 LYS C 1 1
12 7242 1 1 11 LYS CA C 6.018 0.325 -2.597 1.00 . A A . 11 LYS CA 1 1
12 7243 1 1 11 LYS CB C 6.115 1.113 -1.289 1.00 . A A . 11 LYS CB 1 1
12 7244 1 1 11 LYS CD C 8.166 2.375 -2.005 1.00 . A A . 11 LYS CD 1 1
12 7245 1 1 11 LYS CE C 8.651 3.708 -2.552 1.00 . A A . 11 LYS CE 1 1
12 7246 1 1 11 LYS CG C 6.756 2.481 -1.449 1.00 . A A . 11 LYS CG 1 1
12 7247 1 1 11 LYS H H 5.300 2.111 -3.478 1.00 . A A . 11 LYS H 1 1
12 7248 1 1 11 LYS HA H 7.011 0.045 -2.914 1.00 . A A . 11 LYS HA 1 1
12 7249 1 1 11 LYS HB2 H 5.121 1.248 -0.889 1.00 . A A . 11 LYS HB2 1 1
12 7250 1 1 11 LYS HB3 H 6.703 0.544 -0.583 1.00 . A A . 11 LYS HB3 1 1
12 7251 1 1 11 LYS HD2 H 8.832 2.059 -1.216 1.00 . A A . 11 LYS HD2 1 1
12 7252 1 1 11 LYS HD3 H 8.176 1.644 -2.801 1.00 . A A . 11 LYS HD3 1 1
12 7253 1 1 11 LYS HE2 H 9.640 3.576 -2.962 1.00 . A A . 11 LYS HE2 1 1
12 7254 1 1 11 LYS HE3 H 7.978 4.028 -3.333 1.00 . A A . 11 LYS HE3 1 1
12 7255 1 1 11 LYS HG2 H 6.157 3.071 -2.127 1.00 . A A . 11 LYS HG2 1 1
12 7256 1 1 11 LYS HG3 H 6.794 2.966 -0.484 1.00 . A A . 11 LYS HG3 1 1
12 7257 1 1 11 LYS HZ1 H 8.537 5.694 -1.913 1.00 . A A . 11 LYS HZ1 1 1
12 7258 1 1 11 LYS HZ2 H 9.633 4.753 -1.033 1.00 . A A . 11 LYS HZ2 1 1
12 7259 1 1 11 LYS HZ3 H 7.970 4.575 -0.778 1.00 . A A . 11 LYS HZ3 1 1
12 7260 1 1 11 LYS N N 5.430 1.153 -3.644 1.00 . A A . 11 LYS N 1 1
12 7261 1 1 11 LYS NZ N 8.701 4.756 -1.495 1.00 . A A . 11 LYS NZ 1 1
12 7262 1 1 11 LYS O O 3.966 -0.931 -2.446 1.00 . A A . 11 LYS O 1 1
12 7263 1 1 12 PRO C C 4.481 -3.391 -0.556 1.00 . A A . 12 PRO C 1 1
12 7264 1 1 12 PRO CA C 5.241 -3.353 -1.878 1.00 . A A . 12 PRO CA 1 1
12 7265 1 1 12 PRO CB C 6.414 -4.336 -1.848 1.00 . A A . 12 PRO CB 1 1
12 7266 1 1 12 PRO CD C 7.354 -2.145 -2.018 1.00 . A A . 12 PRO CD 1 1
12 7267 1 1 12 PRO CG C 7.587 -3.513 -1.440 1.00 . A A . 12 PRO CG 1 1
12 7268 1 1 12 PRO HA H 4.571 -3.614 -2.684 1.00 . A A . 12 PRO HA 1 1
12 7269 1 1 12 PRO HB2 H 6.212 -5.120 -1.132 1.00 . A A . 12 PRO HB2 1 1
12 7270 1 1 12 PRO HB3 H 6.555 -4.764 -2.829 1.00 . A A . 12 PRO HB3 1 1
12 7271 1 1 12 PRO HD2 H 7.743 -1.384 -1.357 1.00 . A A . 12 PRO HD2 1 1
12 7272 1 1 12 PRO HD3 H 7.808 -2.066 -2.995 1.00 . A A . 12 PRO HD3 1 1
12 7273 1 1 12 PRO HG2 H 7.641 -3.460 -0.363 1.00 . A A . 12 PRO HG2 1 1
12 7274 1 1 12 PRO HG3 H 8.493 -3.941 -1.842 1.00 . A A . 12 PRO HG3 1 1
12 7275 1 1 12 PRO N N 5.887 -2.059 -2.113 1.00 . A A . 12 PRO N 1 1
12 7276 1 1 12 PRO O O 3.776 -4.357 -0.261 1.00 . A A . 12 PRO O 1 1
12 7277 1 1 13 TYR C C 3.329 -0.871 1.723 1.00 . A A . 13 TYR C 1 1
12 7278 1 1 13 TYR CA C 3.957 -2.248 1.527 1.00 . A A . 13 TYR CA 1 1
12 7279 1 1 13 TYR CB C 4.944 -2.537 2.659 1.00 . A A . 13 TYR CB 1 1
12 7280 1 1 13 TYR CD1 C 5.251 -5.038 2.815 1.00 . A A . 13 TYR CD1 1 1
12 7281 1 1 13 TYR CD2 C 7.022 -3.744 1.883 1.00 . A A . 13 TYR CD2 1 1
12 7282 1 1 13 TYR CE1 C 5.988 -6.191 2.626 1.00 . A A . 13 TYR CE1 1 1
12 7283 1 1 13 TYR CE2 C 7.766 -4.892 1.689 1.00 . A A . 13 TYR CE2 1 1
12 7284 1 1 13 TYR CG C 5.754 -3.796 2.449 1.00 . A A . 13 TYR CG 1 1
12 7285 1 1 13 TYR CZ C 7.245 -6.113 2.062 1.00 . A A . 13 TYR CZ 1 1
12 7286 1 1 13 TYR H H 5.203 -1.596 -0.055 1.00 . A A . 13 TYR H 1 1
12 7287 1 1 13 TYR HA H 3.175 -2.993 1.545 1.00 . A A . 13 TYR HA 1 1
12 7288 1 1 13 TYR HB2 H 5.633 -1.711 2.746 1.00 . A A . 13 TYR HB2 1 1
12 7289 1 1 13 TYR HB3 H 4.398 -2.643 3.585 1.00 . A A . 13 TYR HB3 1 1
12 7290 1 1 13 TYR HD1 H 4.266 -5.096 3.256 1.00 . A A . 13 TYR HD1 1 1
12 7291 1 1 13 TYR HD2 H 7.428 -2.786 1.592 1.00 . A A . 13 TYR HD2 1 1
12 7292 1 1 13 TYR HE1 H 5.580 -7.148 2.917 1.00 . A A . 13 TYR HE1 1 1
12 7293 1 1 13 TYR HE2 H 8.750 -4.831 1.248 1.00 . A A . 13 TYR HE2 1 1
12 7294 1 1 13 TYR HH H 7.965 -7.787 2.672 1.00 . A A . 13 TYR HH 1 1
12 7295 1 1 13 TYR N N 4.628 -2.334 0.235 1.00 . A A . 13 TYR N 1 1
12 7296 1 1 13 TYR O O 4.013 0.093 2.068 1.00 . A A . 13 TYR O 1 1
12 7297 1 1 13 TYR OH O 7.981 -7.259 1.871 1.00 . A A . 13 TYR OH 1 1
12 7298 1 1 14 LYS C C 0.132 0.311 2.625 1.00 . A A . 14 LYS C 1 1
12 7299 1 1 14 LYS CA C 1.299 0.470 1.656 1.00 . A A . 14 LYS CA 1 1
12 7300 1 1 14 LYS CB C 0.785 0.956 0.298 1.00 . A A . 14 LYS CB 1 1
12 7301 1 1 14 LYS CD C -0.439 2.749 -0.964 1.00 . A A . 14 LYS CD 1 1
12 7302 1 1 14 LYS CE C -1.557 2.032 -1.705 1.00 . A A . 14 LYS CE 1 1
12 7303 1 1 14 LYS CG C -0.182 2.123 0.396 1.00 . A A . 14 LYS CG 1 1
12 7304 1 1 14 LYS H H 1.531 -1.591 1.229 1.00 . A A . 14 LYS H 1 1
12 7305 1 1 14 LYS HA H 1.985 1.201 2.054 1.00 . A A . 14 LYS HA 1 1
12 7306 1 1 14 LYS HB2 H 1.628 1.263 -0.303 1.00 . A A . 14 LYS HB2 1 1
12 7307 1 1 14 LYS HB3 H 0.280 0.138 -0.196 1.00 . A A . 14 LYS HB3 1 1
12 7308 1 1 14 LYS HD2 H -0.720 3.783 -0.827 1.00 . A A . 14 LYS HD2 1 1
12 7309 1 1 14 LYS HD3 H 0.465 2.695 -1.553 1.00 . A A . 14 LYS HD3 1 1
12 7310 1 1 14 LYS HE2 H -1.536 2.335 -2.741 1.00 . A A . 14 LYS HE2 1 1
12 7311 1 1 14 LYS HE3 H -1.389 0.967 -1.639 1.00 . A A . 14 LYS HE3 1 1
12 7312 1 1 14 LYS HG2 H -1.119 1.770 0.801 1.00 . A A . 14 LYS HG2 1 1
12 7313 1 1 14 LYS HG3 H 0.237 2.871 1.054 1.00 . A A . 14 LYS HG3 1 1
12 7314 1 1 14 LYS HZ1 H -2.839 3.205 -0.546 1.00 . A A . 14 LYS HZ1 1 1
12 7315 1 1 14 LYS HZ2 H -3.228 1.558 -0.546 1.00 . A A . 14 LYS HZ2 1 1
12 7316 1 1 14 LYS HZ3 H -3.581 2.511 -1.899 1.00 . A A . 14 LYS HZ3 1 1
12 7317 1 1 14 LYS N N 2.022 -0.787 1.502 1.00 . A A . 14 LYS N 1 1
12 7318 1 1 14 LYS NZ N -2.895 2.349 -1.134 1.00 . A A . 14 LYS NZ 1 1
12 7319 1 1 14 LYS O O -0.628 -0.655 2.545 1.00 . A A . 14 LYS O 1 1
12 7320 1 1 15 CYS C C -2.430 1.003 3.849 1.00 . A A . 15 CYS C 1 1
12 7321 1 1 15 CYS CA C -1.081 1.232 4.524 1.00 . A A . 15 CYS CA 1 1
12 7322 1 1 15 CYS CB C -1.112 2.538 5.320 1.00 . A A . 15 CYS CB 1 1
12 7323 1 1 15 CYS H H 0.631 2.011 3.553 1.00 . A A . 15 CYS H 1 1
12 7324 1 1 15 CYS HA H -0.887 0.413 5.200 1.00 . A A . 15 CYS HA 1 1
12 7325 1 1 15 CYS HB2 H -0.129 2.985 5.302 1.00 . A A . 15 CYS HB2 1 1
12 7326 1 1 15 CYS HB3 H -1.817 3.214 4.860 1.00 . A A . 15 CYS HB3 1 1
12 7327 1 1 15 CYS N N -0.006 1.265 3.539 1.00 . A A . 15 CYS N 1 1
12 7328 1 1 15 CYS O O -2.588 1.251 2.653 1.00 . A A . 15 CYS O 1 1
12 7329 1 1 15 CYS SG S -1.594 2.335 7.065 1.00 . A A . 15 CYS SG 1 1
12 7330 1 1 16 ASP C C -5.758 1.208 4.729 1.00 . A A . 16 ASP C 1 1
12 7331 1 1 16 ASP CA C -4.736 0.266 4.102 1.00 . A A . 16 ASP CA 1 1
12 7332 1 1 16 ASP CB C -5.134 -1.187 4.365 1.00 . A A . 16 ASP CB 1 1
12 7333 1 1 16 ASP CG C -4.152 -2.174 3.765 1.00 . A A . 16 ASP CG 1 1
12 7334 1 1 16 ASP H H -3.212 0.350 5.569 1.00 . A A . 16 ASP H 1 1
12 7335 1 1 16 ASP HA H -4.715 0.437 3.036 1.00 . A A . 16 ASP HA 1 1
12 7336 1 1 16 ASP HB2 H -5.177 -1.354 5.432 1.00 . A A . 16 ASP HB2 1 1
12 7337 1 1 16 ASP HB3 H -6.108 -1.370 3.936 1.00 . A A . 16 ASP HB3 1 1
12 7338 1 1 16 ASP N N -3.399 0.528 4.623 1.00 . A A . 16 ASP N 1 1
12 7339 1 1 16 ASP O O -6.959 1.091 4.483 1.00 . A A . 16 ASP O 1 1
12 7340 1 1 16 ASP OD1 O -3.000 -2.229 4.244 1.00 . A A . 16 ASP OD1 1 1
12 7341 1 1 16 ASP OD2 O -4.535 -2.891 2.817 1.00 . A A . 16 ASP OD2 1 1
12 7342 1 1 17 VAL C C -5.873 4.522 5.715 1.00 . A A . 17 VAL C 1 1
12 7343 1 1 17 VAL CA C -6.146 3.105 6.205 1.00 . A A . 17 VAL CA 1 1
12 7344 1 1 17 VAL CB C -5.970 3.060 7.735 1.00 . A A . 17 VAL CB 1 1
12 7345 1 1 17 VAL CG1 C -4.537 2.702 8.098 1.00 . A A . 17 VAL CG1 1 1
12 7346 1 1 17 VAL CG2 C -6.370 4.390 8.356 1.00 . A A . 17 VAL CG2 1 1
12 7347 1 1 17 VAL H H -4.308 2.185 5.699 1.00 . A A . 17 VAL H 1 1
12 7348 1 1 17 VAL HA H -7.169 2.844 5.974 1.00 . A A . 17 VAL HA 1 1
12 7349 1 1 17 VAL HB H -6.620 2.293 8.129 1.00 . A A . 17 VAL HB 1 1
12 7350 1 1 17 VAL HG11 H -4.283 1.748 7.659 1.00 . A A . 17 VAL HG11 1 1
12 7351 1 1 17 VAL HG12 H -3.869 3.463 7.721 1.00 . A A . 17 VAL HG12 1 1
12 7352 1 1 17 VAL HG13 H -4.443 2.639 9.172 1.00 . A A . 17 VAL HG13 1 1
12 7353 1 1 17 VAL HG21 H -7.392 4.618 8.094 1.00 . A A . 17 VAL HG21 1 1
12 7354 1 1 17 VAL HG22 H -6.278 4.327 9.430 1.00 . A A . 17 VAL HG22 1 1
12 7355 1 1 17 VAL HG23 H -5.721 5.171 7.984 1.00 . A A . 17 VAL HG23 1 1
12 7356 1 1 17 VAL N N -5.275 2.142 5.542 1.00 . A A . 17 VAL N 1 1
12 7357 1 1 17 VAL O O -6.795 5.322 5.551 1.00 . A A . 17 VAL O 1 1
12 7358 1 1 18 CYS C C -3.517 6.056 3.649 1.00 . A A . 18 CYS C 1 1
12 7359 1 1 18 CYS CA C -4.205 6.148 5.008 1.00 . A A . 18 CYS CA 1 1
12 7360 1 1 18 CYS CB C -3.273 6.816 6.020 1.00 . A A . 18 CYS CB 1 1
12 7361 1 1 18 CYS H H -3.911 4.146 5.630 1.00 . A A . 18 CYS H 1 1
12 7362 1 1 18 CYS HA H -5.098 6.746 4.906 1.00 . A A . 18 CYS HA 1 1
12 7363 1 1 18 CYS HB2 H -3.201 7.870 5.792 1.00 . A A . 18 CYS HB2 1 1
12 7364 1 1 18 CYS HB3 H -3.683 6.695 7.012 1.00 . A A . 18 CYS HB3 1 1
12 7365 1 1 18 CYS N N -4.601 4.827 5.481 1.00 . A A . 18 CYS N 1 1
12 7366 1 1 18 CYS O O -3.195 7.073 3.034 1.00 . A A . 18 CYS O 1 1
12 7367 1 1 18 CYS SG S -1.582 6.138 6.033 1.00 . A A . 18 CYS SG 1 1
12 7368 1 1 19 HIS C C -1.222 5.150 1.906 1.00 . A A . 19 HIS C 1 1
12 7369 1 1 19 HIS CA C -2.647 4.604 1.899 1.00 . A A . 19 HIS CA 1 1
12 7370 1 1 19 HIS CB C -3.451 5.261 0.777 1.00 . A A . 19 HIS CB 1 1
12 7371 1 1 19 HIS CD2 C -5.459 3.673 1.194 1.00 . A A . 19 HIS CD2 1 1
12 7372 1 1 19 HIS CE1 C -6.499 3.963 -0.713 1.00 . A A . 19 HIS CE1 1 1
12 7373 1 1 19 HIS CG C -4.733 4.551 0.464 1.00 . A A . 19 HIS CG 1 1
12 7374 1 1 19 HIS H H -3.576 4.059 3.722 1.00 . A A . 19 HIS H 1 1
12 7375 1 1 19 HIS HA H -2.610 3.539 1.729 1.00 . A A . 19 HIS HA 1 1
12 7376 1 1 19 HIS HB2 H -3.695 6.274 1.062 1.00 . A A . 19 HIS HB2 1 1
12 7377 1 1 19 HIS HB3 H -2.853 5.279 -0.123 1.00 . A A . 19 HIS HB3 1 1
12 7378 1 1 19 HIS HD2 H -5.224 3.314 2.187 1.00 . A A . 19 HIS HD2 1 1
12 7379 1 1 19 HIS HE1 H -7.223 3.887 -1.511 1.00 . A A . 19 HIS HE1 1 1
12 7380 1 1 19 HIS HE2 H -7.300 2.767 0.744 1.00 . A A . 19 HIS HE2 1 1
12 7381 1 1 19 HIS N N -3.296 4.830 3.186 1.00 . A A . 19 HIS N 1 1
12 7382 1 1 19 HIS ND1 N -5.411 4.711 -0.726 1.00 . A A . 19 HIS ND1 1 1
12 7383 1 1 19 HIS NE2 N -6.552 3.322 0.441 1.00 . A A . 19 HIS NE2 1 1
12 7384 1 1 19 HIS O O -0.838 5.924 1.030 1.00 . A A . 19 HIS O 1 1
12 7385 1 1 20 LYS C C 1.904 4.117 2.526 1.00 . A A . 20 LYS C 1 1
12 7386 1 1 20 LYS CA C 0.940 5.189 3.024 1.00 . A A . 20 LYS CA 1 1
12 7387 1 1 20 LYS CB C 1.258 5.539 4.479 1.00 . A A . 20 LYS CB 1 1
12 7388 1 1 20 LYS CD C 2.192 7.871 4.443 1.00 . A A . 20 LYS CD 1 1
12 7389 1 1 20 LYS CE C 3.349 7.693 5.414 1.00 . A A . 20 LYS CE 1 1
12 7390 1 1 20 LYS CG C 1.008 6.998 4.822 1.00 . A A . 20 LYS CG 1 1
12 7391 1 1 20 LYS H H -0.806 4.124 3.571 1.00 . A A . 20 LYS H 1 1
12 7392 1 1 20 LYS HA H 1.058 6.073 2.416 1.00 . A A . 20 LYS HA 1 1
12 7393 1 1 20 LYS HB2 H 0.645 4.929 5.126 1.00 . A A . 20 LYS HB2 1 1
12 7394 1 1 20 LYS HB3 H 2.299 5.320 4.671 1.00 . A A . 20 LYS HB3 1 1
12 7395 1 1 20 LYS HD2 H 2.524 7.601 3.452 1.00 . A A . 20 LYS HD2 1 1
12 7396 1 1 20 LYS HD3 H 1.882 8.906 4.452 1.00 . A A . 20 LYS HD3 1 1
12 7397 1 1 20 LYS HE2 H 3.076 8.128 6.363 1.00 . A A . 20 LYS HE2 1 1
12 7398 1 1 20 LYS HE3 H 3.535 6.637 5.542 1.00 . A A . 20 LYS HE3 1 1
12 7399 1 1 20 LYS HG2 H 0.135 7.340 4.286 1.00 . A A . 20 LYS HG2 1 1
12 7400 1 1 20 LYS HG3 H 0.835 7.083 5.886 1.00 . A A . 20 LYS HG3 1 1
12 7401 1 1 20 LYS HZ1 H 5.229 8.552 5.717 1.00 . A A . 20 LYS HZ1 1 1
12 7402 1 1 20 LYS HZ2 H 4.360 9.238 4.438 1.00 . A A . 20 LYS HZ2 1 1
12 7403 1 1 20 LYS HZ3 H 5.084 7.721 4.250 1.00 . A A . 20 LYS HZ3 1 1
12 7404 1 1 20 LYS N N -0.442 4.742 2.902 1.00 . A A . 20 LYS N 1 1
12 7405 1 1 20 LYS NZ N 4.593 8.347 4.920 1.00 . A A . 20 LYS NZ 1 1
12 7406 1 1 20 LYS O O 2.088 3.085 3.172 1.00 . A A . 20 LYS O 1 1
12 7407 1 1 21 SER C C 4.696 3.269 1.674 1.00 . A A . 21 SER C 1 1
12 7408 1 1 21 SER CA C 3.463 3.424 0.789 1.00 . A A . 21 SER CA 1 1
12 7409 1 1 21 SER CB C 3.878 3.886 -0.609 1.00 . A A . 21 SER CB 1 1
12 7410 1 1 21 SER H H 2.331 5.209 0.906 1.00 . A A . 21 SER H 1 1
12 7411 1 1 21 SER HA H 2.968 2.467 0.711 1.00 . A A . 21 SER HA 1 1
12 7412 1 1 21 SER HB2 H 4.464 3.112 -1.081 1.00 . A A . 21 SER HB2 1 1
12 7413 1 1 21 SER HB3 H 2.994 4.079 -1.199 1.00 . A A . 21 SER HB3 1 1
12 7414 1 1 21 SER HG H 4.980 5.192 0.349 1.00 . A A . 21 SER HG 1 1
12 7415 1 1 21 SER N N 2.519 4.369 1.374 1.00 . A A . 21 SER N 1 1
12 7416 1 1 21 SER O O 5.068 4.187 2.406 1.00 . A A . 21 SER O 1 1
12 7417 1 1 21 SER OG O 4.653 5.070 -0.545 1.00 . A A . 21 SER OG 1 1
12 7418 1 1 22 PHE C C 7.412 0.805 1.696 1.00 . A A . 22 PHE C 1 1
12 7419 1 1 22 PHE CA C 6.518 1.825 2.395 1.00 . A A . 22 PHE CA 1 1
12 7420 1 1 22 PHE CB C 6.124 1.310 3.781 1.00 . A A . 22 PHE CB 1 1
12 7421 1 1 22 PHE CD1 C 6.105 3.265 5.354 1.00 . A A . 22 PHE CD1 1 1
12 7422 1 1 22 PHE CD2 C 4.016 2.348 4.661 1.00 . A A . 22 PHE CD2 1 1
12 7423 1 1 22 PHE CE1 C 5.443 4.203 6.123 1.00 . A A . 22 PHE CE1 1 1
12 7424 1 1 22 PHE CE2 C 3.348 3.285 5.428 1.00 . A A . 22 PHE CE2 1 1
12 7425 1 1 22 PHE CG C 5.401 2.328 4.615 1.00 . A A . 22 PHE CG 1 1
12 7426 1 1 22 PHE CZ C 4.063 4.212 6.160 1.00 . A A . 22 PHE CZ 1 1
12 7427 1 1 22 PHE H H 4.982 1.409 0.998 1.00 . A A . 22 PHE H 1 1
12 7428 1 1 22 PHE HA H 7.064 2.749 2.505 1.00 . A A . 22 PHE HA 1 1
12 7429 1 1 22 PHE HB2 H 5.476 0.454 3.668 1.00 . A A . 22 PHE HB2 1 1
12 7430 1 1 22 PHE HB3 H 7.015 1.015 4.314 1.00 . A A . 22 PHE HB3 1 1
12 7431 1 1 22 PHE HD1 H 7.186 3.258 5.326 1.00 . A A . 22 PHE HD1 1 1
12 7432 1 1 22 PHE HD2 H 3.456 1.623 4.090 1.00 . A A . 22 PHE HD2 1 1
12 7433 1 1 22 PHE HE1 H 6.005 4.927 6.694 1.00 . A A . 22 PHE HE1 1 1
12 7434 1 1 22 PHE HE2 H 2.269 3.289 5.456 1.00 . A A . 22 PHE HE2 1 1
12 7435 1 1 22 PHE HZ H 3.543 4.945 6.760 1.00 . A A . 22 PHE HZ 1 1
12 7436 1 1 22 PHE N N 5.326 2.102 1.600 1.00 . A A . 22 PHE N 1 1
12 7437 1 1 22 PHE O O 7.081 -0.378 1.621 1.00 . A A . 22 PHE O 1 1
12 7438 1 1 23 ARG C C 9.729 -0.879 1.283 1.00 . A A . 23 ARG C 1 1
12 7439 1 1 23 ARG CA C 9.488 0.403 0.492 1.00 . A A . 23 ARG CA 1 1
12 7440 1 1 23 ARG CB C 10.815 1.131 0.264 1.00 . A A . 23 ARG CB 1 1
12 7441 1 1 23 ARG CD C 13.045 1.021 -0.888 1.00 . A A . 23 ARG CD 1 1
12 7442 1 1 23 ARG CG C 11.930 0.224 -0.230 1.00 . A A . 23 ARG CG 1 1
12 7443 1 1 23 ARG CZ C 13.202 2.694 -2.683 1.00 . A A . 23 ARG CZ 1 1
12 7444 1 1 23 ARG H H 8.755 2.226 1.278 1.00 . A A . 23 ARG H 1 1
12 7445 1 1 23 ARG HA H 9.060 0.147 -0.465 1.00 . A A . 23 ARG HA 1 1
12 7446 1 1 23 ARG HB2 H 10.663 1.910 -0.469 1.00 . A A . 23 ARG HB2 1 1
12 7447 1 1 23 ARG HB3 H 11.130 1.579 1.194 1.00 . A A . 23 ARG HB3 1 1
12 7448 1 1 23 ARG HD2 H 13.362 1.799 -0.210 1.00 . A A . 23 ARG HD2 1 1
12 7449 1 1 23 ARG HD3 H 13.874 0.357 -1.087 1.00 . A A . 23 ARG HD3 1 1
12 7450 1 1 23 ARG HE H 11.851 1.229 -2.605 1.00 . A A . 23 ARG HE 1 1
12 7451 1 1 23 ARG HG2 H 12.338 -0.319 0.610 1.00 . A A . 23 ARG HG2 1 1
12 7452 1 1 23 ARG HG3 H 11.523 -0.472 -0.948 1.00 . A A . 23 ARG HG3 1 1
12 7453 1 1 23 ARG HH11 H 14.580 2.886 -1.218 1.00 . A A . 23 ARG HH11 1 1
12 7454 1 1 23 ARG HH12 H 14.679 4.059 -2.489 1.00 . A A . 23 ARG HH12 1 1
12 7455 1 1 23 ARG HH21 H 11.971 2.768 -4.284 1.00 . A A . 23 ARG HH21 1 1
12 7456 1 1 23 ARG HH22 H 13.194 3.992 -4.232 1.00 . A A . 23 ARG HH22 1 1
12 7457 1 1 23 ARG N N 8.547 1.273 1.186 1.00 . A A . 23 ARG N 1 1
12 7458 1 1 23 ARG NE N 12.615 1.631 -2.143 1.00 . A A . 23 ARG NE 1 1
12 7459 1 1 23 ARG NH1 N 14.238 3.260 -2.080 1.00 . A A . 23 ARG NH1 1 1
12 7460 1 1 23 ARG NH2 N 12.752 3.192 -3.827 1.00 . A A . 23 ARG NH2 1 1
12 7461 1 1 23 ARG O O 9.977 -1.939 0.707 1.00 . A A . 23 ARG O 1 1
12 7462 1 1 24 TYR C C 8.608 -2.242 4.277 1.00 . A A . 24 TYR C 1 1
12 7463 1 1 24 TYR CA C 9.867 -1.925 3.476 1.00 . A A . 24 TYR CA 1 1
12 7464 1 1 24 TYR CB C 11.037 -1.663 4.426 1.00 . A A . 24 TYR CB 1 1
12 7465 1 1 24 TYR CD1 C 12.423 -0.001 3.125 1.00 . A A . 24 TYR CD1 1 1
12 7466 1 1 24 TYR CD2 C 13.398 -2.112 3.652 1.00 . A A . 24 TYR CD2 1 1
12 7467 1 1 24 TYR CE1 C 13.584 0.379 2.479 1.00 . A A . 24 TYR CE1 1 1
12 7468 1 1 24 TYR CE2 C 14.563 -1.740 3.009 1.00 . A A . 24 TYR CE2 1 1
12 7469 1 1 24 TYR CG C 12.309 -1.251 3.721 1.00 . A A . 24 TYR CG 1 1
12 7470 1 1 24 TYR CZ C 14.651 -0.494 2.424 1.00 . A A . 24 TYR CZ 1 1
12 7471 1 1 24 TYR H H 9.453 0.097 3.006 1.00 . A A . 24 TYR H 1 1
12 7472 1 1 24 TYR HA H 10.106 -2.773 2.852 1.00 . A A . 24 TYR HA 1 1
12 7473 1 1 24 TYR HB2 H 10.766 -0.872 5.109 1.00 . A A . 24 TYR HB2 1 1
12 7474 1 1 24 TYR HB3 H 11.244 -2.562 4.988 1.00 . A A . 24 TYR HB3 1 1
12 7475 1 1 24 TYR HD1 H 11.586 0.680 3.170 1.00 . A A . 24 TYR HD1 1 1
12 7476 1 1 24 TYR HD2 H 13.326 -3.087 4.111 1.00 . A A . 24 TYR HD2 1 1
12 7477 1 1 24 TYR HE1 H 13.653 1.354 2.021 1.00 . A A . 24 TYR HE1 1 1
12 7478 1 1 24 TYR HE2 H 15.398 -2.423 2.966 1.00 . A A . 24 TYR HE2 1 1
12 7479 1 1 24 TYR HH H 16.563 -0.512 2.229 1.00 . A A . 24 TYR HH 1 1
12 7480 1 1 24 TYR N N 9.654 -0.775 2.605 1.00 . A A . 24 TYR N 1 1
12 7481 1 1 24 TYR O O 7.884 -1.342 4.700 1.00 . A A . 24 TYR O 1 1
12 7482 1 1 24 TYR OH O 15.809 -0.119 1.783 1.00 . A A . 24 TYR OH 1 1
12 7483 1 1 25 GLY C C 7.230 -3.496 6.678 1.00 . A A . 25 GLY C 1 1
12 7484 1 1 25 GLY CA C 7.182 -3.946 5.232 1.00 . A A . 25 GLY CA 1 1
12 7485 1 1 25 GLY H H 8.966 -4.205 4.121 1.00 . A A . 25 GLY H 1 1
12 7486 1 1 25 GLY HA2 H 6.303 -3.528 4.764 1.00 . A A . 25 GLY HA2 1 1
12 7487 1 1 25 GLY HA3 H 7.115 -5.024 5.204 1.00 . A A . 25 GLY HA3 1 1
12 7488 1 1 25 GLY N N 8.353 -3.531 4.482 1.00 . A A . 25 GLY N 1 1
12 7489 1 1 25 GLY O O 6.224 -3.053 7.232 1.00 . A A . 25 GLY O 1 1
12 7490 1 1 26 SER C C 8.134 -1.773 8.903 1.00 . A A . 26 SER C 1 1
12 7491 1 1 26 SER CA C 8.577 -3.217 8.687 1.00 . A A . 26 SER CA 1 1
12 7492 1 1 26 SER CB C 10.039 -3.381 9.106 1.00 . A A . 26 SER CB 1 1
12 7493 1 1 26 SER H H 9.169 -3.970 6.799 1.00 . A A . 26 SER H 1 1
12 7494 1 1 26 SER HA H 7.962 -3.864 9.293 1.00 . A A . 26 SER HA 1 1
12 7495 1 1 26 SER HB2 H 10.680 -3.022 8.316 1.00 . A A . 26 SER HB2 1 1
12 7496 1 1 26 SER HB3 H 10.219 -2.809 10.005 1.00 . A A . 26 SER HB3 1 1
12 7497 1 1 26 SER HG H 9.792 -5.303 8.814 1.00 . A A . 26 SER HG 1 1
12 7498 1 1 26 SER N N 8.403 -3.610 7.293 1.00 . A A . 26 SER N 1 1
12 7499 1 1 26 SER O O 7.403 -1.471 9.846 1.00 . A A . 26 SER O 1 1
12 7500 1 1 26 SER OG O 10.346 -4.741 9.361 1.00 . A A . 26 SER OG 1 1
12 7501 1 1 27 SER C C 6.723 0.713 8.205 1.00 . A A . 27 SER C 1 1
12 7502 1 1 27 SER CA C 8.235 0.529 8.117 1.00 . A A . 27 SER CA 1 1
12 7503 1 1 27 SER CB C 8.784 1.293 6.910 1.00 . A A . 27 SER CB 1 1
12 7504 1 1 27 SER H H 9.162 -1.187 7.291 1.00 . A A . 27 SER H 1 1
12 7505 1 1 27 SER HA H 8.687 0.921 9.016 1.00 . A A . 27 SER HA 1 1
12 7506 1 1 27 SER HB2 H 8.362 0.882 6.005 1.00 . A A . 27 SER HB2 1 1
12 7507 1 1 27 SER HB3 H 8.513 2.335 6.994 1.00 . A A . 27 SER HB3 1 1
12 7508 1 1 27 SER HG H 10.471 1.164 5.922 1.00 . A A . 27 SER HG 1 1
12 7509 1 1 27 SER N N 8.582 -0.885 8.021 1.00 . A A . 27 SER N 1 1
12 7510 1 1 27 SER O O 6.221 1.411 9.086 1.00 . A A . 27 SER O 1 1
12 7511 1 1 27 SER OG O 10.196 1.192 6.842 1.00 . A A . 27 SER OG 1 1
12 7512 1 1 28 LEU C C 3.959 -0.066 8.644 1.00 . A A . 28 LEU C 1 1
12 7513 1 1 28 LEU CA C 4.547 0.174 7.257 1.00 . A A . 28 LEU CA 1 1
12 7514 1 1 28 LEU CB C 3.971 -0.838 6.264 1.00 . A A . 28 LEU CB 1 1
12 7515 1 1 28 LEU CD1 C 1.732 0.264 6.028 1.00 . A A . 28 LEU CD1 1 1
12 7516 1 1 28 LEU CD2 C 2.029 -2.120 5.332 1.00 . A A . 28 LEU CD2 1 1
12 7517 1 1 28 LEU CG C 2.456 -1.041 6.317 1.00 . A A . 28 LEU CG 1 1
12 7518 1 1 28 LEU H H 6.459 -0.461 6.608 1.00 . A A . 28 LEU H 1 1
12 7519 1 1 28 LEU HA H 4.285 1.171 6.935 1.00 . A A . 28 LEU HA 1 1
12 7520 1 1 28 LEU HB2 H 4.225 -0.506 5.269 1.00 . A A . 28 LEU HB2 1 1
12 7521 1 1 28 LEU HB3 H 4.441 -1.792 6.456 1.00 . A A . 28 LEU HB3 1 1
12 7522 1 1 28 LEU HD11 H 2.454 1.039 5.823 1.00 . A A . 28 LEU HD11 1 1
12 7523 1 1 28 LEU HD12 H 1.137 0.543 6.885 1.00 . A A . 28 LEU HD12 1 1
12 7524 1 1 28 LEU HD13 H 1.088 0.136 5.170 1.00 . A A . 28 LEU HD13 1 1
12 7525 1 1 28 LEU HD21 H 1.025 -1.918 4.990 1.00 . A A . 28 LEU HD21 1 1
12 7526 1 1 28 LEU HD22 H 2.055 -3.083 5.821 1.00 . A A . 28 LEU HD22 1 1
12 7527 1 1 28 LEU HD23 H 2.704 -2.126 4.489 1.00 . A A . 28 LEU HD23 1 1
12 7528 1 1 28 LEU HG H 2.177 -1.365 7.310 1.00 . A A . 28 LEU HG 1 1
12 7529 1 1 28 LEU N N 6.003 0.081 7.285 1.00 . A A . 28 LEU N 1 1
12 7530 1 1 28 LEU O O 3.351 0.826 9.236 1.00 . A A . 28 LEU O 1 1
12 7531 1 1 29 THR C C 4.023 -0.590 11.518 1.00 . A A . 29 THR C 1 1
12 7532 1 1 29 THR CA C 3.637 -1.635 10.477 1.00 . A A . 29 THR CA 1 1
12 7533 1 1 29 THR CB C 4.162 -3.010 10.928 1.00 . A A . 29 THR CB 1 1
12 7534 1 1 29 THR CG2 C 3.688 -3.335 12.337 1.00 . A A . 29 THR CG2 1 1
12 7535 1 1 29 THR H H 4.640 -1.945 8.639 1.00 . A A . 29 THR H 1 1
12 7536 1 1 29 THR HA H 2.560 -1.686 10.415 1.00 . A A . 29 THR HA 1 1
12 7537 1 1 29 THR HB H 5.242 -2.986 10.924 1.00 . A A . 29 THR HB 1 1
12 7538 1 1 29 THR HG1 H 3.587 -3.645 9.151 1.00 . A A . 29 THR HG1 1 1
12 7539 1 1 29 THR HG21 H 4.355 -4.057 12.783 1.00 . A A . 29 THR HG21 1 1
12 7540 1 1 29 THR HG22 H 2.690 -3.744 12.296 1.00 . A A . 29 THR HG22 1 1
12 7541 1 1 29 THR HG23 H 3.684 -2.433 12.931 1.00 . A A . 29 THR HG23 1 1
12 7542 1 1 29 THR N N 4.147 -1.277 9.159 1.00 . A A . 29 THR N 1 1
12 7543 1 1 29 THR O O 3.164 -0.034 12.202 1.00 . A A . 29 THR O 1 1
12 7544 1 1 29 THR OG1 O 3.714 -4.026 10.023 1.00 . A A . 29 THR OG1 1 1
12 7545 1 1 30 VAL C C 5.084 1.982 12.451 1.00 . A A . 30 VAL C 1 1
12 7546 1 1 30 VAL CA C 5.820 0.654 12.589 1.00 . A A . 30 VAL CA 1 1
12 7547 1 1 30 VAL CB C 7.331 0.895 12.408 1.00 . A A . 30 VAL CB 1 1
12 7548 1 1 30 VAL CG1 C 7.814 1.988 13.350 1.00 . A A . 30 VAL CG1 1 1
12 7549 1 1 30 VAL CG2 C 8.107 -0.394 12.631 1.00 . A A . 30 VAL CG2 1 1
12 7550 1 1 30 VAL H H 5.957 -0.802 11.059 1.00 . A A . 30 VAL H 1 1
12 7551 1 1 30 VAL HA H 5.656 0.264 13.583 1.00 . A A . 30 VAL HA 1 1
12 7552 1 1 30 VAL HB H 7.503 1.224 11.394 1.00 . A A . 30 VAL HB 1 1
12 7553 1 1 30 VAL HG11 H 7.696 1.659 14.372 1.00 . A A . 30 VAL HG11 1 1
12 7554 1 1 30 VAL HG12 H 8.855 2.197 13.156 1.00 . A A . 30 VAL HG12 1 1
12 7555 1 1 30 VAL HG13 H 7.231 2.883 13.192 1.00 . A A . 30 VAL HG13 1 1
12 7556 1 1 30 VAL HG21 H 7.481 -1.107 13.147 1.00 . A A . 30 VAL HG21 1 1
12 7557 1 1 30 VAL HG22 H 8.407 -0.802 11.678 1.00 . A A . 30 VAL HG22 1 1
12 7558 1 1 30 VAL HG23 H 8.984 -0.188 13.227 1.00 . A A . 30 VAL HG23 1 1
12 7559 1 1 30 VAL N N 5.321 -0.326 11.632 1.00 . A A . 30 VAL N 1 1
12 7560 1 1 30 VAL O O 5.043 2.782 13.386 1.00 . A A . 30 VAL O 1 1
12 7561 1 1 31 HIS C C 2.306 3.300 11.434 1.00 . A A . 31 HIS C 1 1
12 7562 1 1 31 HIS CA C 3.766 3.442 11.016 1.00 . A A . 31 HIS CA 1 1
12 7563 1 1 31 HIS CB C 3.851 3.807 9.534 1.00 . A A . 31 HIS CB 1 1
12 7564 1 1 31 HIS CD2 C 1.438 4.000 8.604 1.00 . A A . 31 HIS CD2 1 1
12 7565 1 1 31 HIS CE1 C 1.347 6.180 8.397 1.00 . A A . 31 HIS CE1 1 1
12 7566 1 1 31 HIS CG C 2.627 4.497 9.016 1.00 . A A . 31 HIS CG 1 1
12 7567 1 1 31 HIS H H 4.571 1.535 10.571 1.00 . A A . 31 HIS H 1 1
12 7568 1 1 31 HIS HA H 4.220 4.229 11.599 1.00 . A A . 31 HIS HA 1 1
12 7569 1 1 31 HIS HB2 H 4.693 4.466 9.380 1.00 . A A . 31 HIS HB2 1 1
12 7570 1 1 31 HIS HB3 H 3.995 2.906 8.955 1.00 . A A . 31 HIS HB3 1 1
12 7571 1 1 31 HIS HD1 H 3.244 6.511 9.089 1.00 . A A . 31 HIS HD1 1 1
12 7572 1 1 31 HIS HD2 H 1.152 2.957 8.579 1.00 . A A . 31 HIS HD2 1 1
12 7573 1 1 31 HIS HE1 H 0.994 7.178 8.184 1.00 . A A . 31 HIS HE1 1 1
12 7574 1 1 31 HIS N N 4.503 2.210 11.277 1.00 . A A . 31 HIS N 1 1
12 7575 1 1 31 HIS ND1 N 2.539 5.866 8.873 1.00 . A A . 31 HIS ND1 1 1
12 7576 1 1 31 HIS NE2 N 0.660 5.066 8.225 1.00 . A A . 31 HIS NE2 1 1
12 7577 1 1 31 HIS O O 1.762 4.163 12.122 1.00 . A A . 31 HIS O 1 1
12 7578 1 1 32 GLN C C 0.039 2.107 12.841 1.00 . A A . 32 GLN C 1 1
12 7579 1 1 32 GLN CA C 0.280 1.954 11.343 1.00 . A A . 32 GLN CA 1 1
12 7580 1 1 32 GLN CB C -0.127 0.552 10.889 1.00 . A A . 32 GLN CB 1 1
12 7581 1 1 32 GLN CD C -0.480 -0.991 8.920 1.00 . A A . 32 GLN CD 1 1
12 7582 1 1 32 GLN CG C 0.193 0.268 9.430 1.00 . A A . 32 GLN CG 1 1
12 7583 1 1 32 GLN H H 2.166 1.556 10.468 1.00 . A A . 32 GLN H 1 1
12 7584 1 1 32 GLN HA H -0.321 2.682 10.818 1.00 . A A . 32 GLN HA 1 1
12 7585 1 1 32 GLN HB2 H 0.389 -0.175 11.497 1.00 . A A . 32 GLN HB2 1 1
12 7586 1 1 32 GLN HB3 H -1.192 0.436 11.030 1.00 . A A . 32 GLN HB3 1 1
12 7587 1 1 32 GLN HE21 H -1.955 0.086 8.135 1.00 . A A . 32 GLN HE21 1 1
12 7588 1 1 32 GLN HE22 H -2.074 -1.624 7.915 1.00 . A A . 32 GLN HE22 1 1
12 7589 1 1 32 GLN HG2 H -0.141 1.103 8.832 1.00 . A A . 32 GLN HG2 1 1
12 7590 1 1 32 GLN HG3 H 1.262 0.155 9.325 1.00 . A A . 32 GLN HG3 1 1
12 7591 1 1 32 GLN N N 1.678 2.207 11.013 1.00 . A A . 32 GLN N 1 1
12 7592 1 1 32 GLN NE2 N -1.619 -0.827 8.257 1.00 . A A . 32 GLN NE2 1 1
12 7593 1 1 32 GLN O O -1.103 2.228 13.286 1.00 . A A . 32 GLN O 1 1
12 7594 1 1 32 GLN OE1 O 0.018 -2.100 9.119 1.00 . A A . 32 GLN OE1 1 1
12 7595 1 1 33 ARG C C 0.104 3.393 15.440 1.00 . A A . 33 ARG C 1 1
12 7596 1 1 33 ARG CA C 1.025 2.236 15.062 1.00 . A A . 33 ARG CA 1 1
12 7597 1 1 33 ARG CB C 2.412 2.456 15.667 1.00 . A A . 33 ARG CB 1 1
12 7598 1 1 33 ARG CD C 4.648 1.462 16.243 1.00 . A A . 33 ARG CD 1 1
12 7599 1 1 33 ARG CG C 3.367 1.296 15.440 1.00 . A A . 33 ARG CG 1 1
12 7600 1 1 33 ARG CZ C 5.147 -0.889 16.758 1.00 . A A . 33 ARG CZ 1 1
12 7601 1 1 33 ARG H H 2.003 2.001 13.200 1.00 . A A . 33 ARG H 1 1
12 7602 1 1 33 ARG HA H 0.612 1.319 15.455 1.00 . A A . 33 ARG HA 1 1
12 7603 1 1 33 ARG HB2 H 2.847 3.343 15.229 1.00 . A A . 33 ARG HB2 1 1
12 7604 1 1 33 ARG HB3 H 2.308 2.605 16.731 1.00 . A A . 33 ARG HB3 1 1
12 7605 1 1 33 ARG HD2 H 5.204 2.295 15.840 1.00 . A A . 33 ARG HD2 1 1
12 7606 1 1 33 ARG HD3 H 4.388 1.667 17.271 1.00 . A A . 33 ARG HD3 1 1
12 7607 1 1 33 ARG HE H 6.337 0.328 15.719 1.00 . A A . 33 ARG HE 1 1
12 7608 1 1 33 ARG HG2 H 2.883 0.379 15.741 1.00 . A A . 33 ARG HG2 1 1
12 7609 1 1 33 ARG HG3 H 3.615 1.247 14.390 1.00 . A A . 33 ARG HG3 1 1
12 7610 1 1 33 ARG HH11 H 3.382 -0.218 17.476 1.00 . A A . 33 ARG HH11 1 1
12 7611 1 1 33 ARG HH12 H 3.746 -1.874 17.831 1.00 . A A . 33 ARG HH12 1 1
12 7612 1 1 33 ARG HH21 H 6.828 -1.852 16.181 1.00 . A A . 33 ARG HH21 1 1
12 7613 1 1 33 ARG HH22 H 5.707 -2.802 17.095 1.00 . A A . 33 ARG HH22 1 1
12 7614 1 1 33 ARG N N 1.120 2.100 13.614 1.00 . A A . 33 ARG N 1 1
12 7615 1 1 33 ARG NE N 5.484 0.266 16.195 1.00 . A A . 33 ARG NE 1 1
12 7616 1 1 33 ARG NH1 N 3.998 -1.003 17.409 1.00 . A A . 33 ARG NH1 1 1
12 7617 1 1 33 ARG NH2 N 5.961 -1.933 16.671 1.00 . A A . 33 ARG NH2 1 1
12 7618 1 1 33 ARG O O -0.621 3.322 16.434 1.00 . A A . 33 ARG O 1 1
12 7619 1 1 34 ILE C C -2.168 5.312 14.661 1.00 . A A . 34 ILE C 1 1
12 7620 1 1 34 ILE CA C -0.694 5.625 14.894 1.00 . A A . 34 ILE CA 1 1
12 7621 1 1 34 ILE CB C -0.284 6.809 13.998 1.00 . A A . 34 ILE CB 1 1
12 7622 1 1 34 ILE CD1 C -0.407 5.598 11.762 1.00 . A A . 34 ILE CD1 1 1
12 7623 1 1 34 ILE CG1 C -0.966 6.703 12.632 1.00 . A A . 34 ILE CG1 1 1
12 7624 1 1 34 ILE CG2 C 1.228 6.855 13.839 1.00 . A A . 34 ILE CG2 1 1
12 7625 1 1 34 ILE H H 0.736 4.451 13.867 1.00 . A A . 34 ILE H 1 1
12 7626 1 1 34 ILE HA H -0.557 5.916 15.925 1.00 . A A . 34 ILE HA 1 1
12 7627 1 1 34 ILE HB H -0.600 7.722 14.479 1.00 . A A . 34 ILE HB 1 1
12 7628 1 1 34 ILE HD11 H -1.063 5.437 10.919 1.00 . A A . 34 ILE HD11 1 1
12 7629 1 1 34 ILE HD12 H 0.573 5.882 11.405 1.00 . A A . 34 ILE HD12 1 1
12 7630 1 1 34 ILE HD13 H -0.332 4.689 12.338 1.00 . A A . 34 ILE HD13 1 1
12 7631 1 1 34 ILE HG12 H -2.017 6.511 12.775 1.00 . A A . 34 ILE HG12 1 1
12 7632 1 1 34 ILE HG13 H -0.843 7.637 12.103 1.00 . A A . 34 ILE HG13 1 1
12 7633 1 1 34 ILE HG21 H 1.540 6.096 13.137 1.00 . A A . 34 ILE HG21 1 1
12 7634 1 1 34 ILE HG22 H 1.521 7.827 13.471 1.00 . A A . 34 ILE HG22 1 1
12 7635 1 1 34 ILE HG23 H 1.696 6.675 14.795 1.00 . A A . 34 ILE HG23 1 1
12 7636 1 1 34 ILE N N 0.138 4.455 14.643 1.00 . A A . 34 ILE N 1 1
12 7637 1 1 34 ILE O O -3.047 5.921 15.272 1.00 . A A . 34 ILE O 1 1
12 7638 1 1 35 HIS C C -4.376 3.078 14.569 1.00 . A A . 35 HIS C 1 1
12 7639 1 1 35 HIS CA C -3.800 3.960 13.464 1.00 . A A . 35 HIS CA 1 1
12 7640 1 1 35 HIS CB C -3.847 3.218 12.128 1.00 . A A . 35 HIS CB 1 1
12 7641 1 1 35 HIS CD2 C -2.623 3.878 9.938 1.00 . A A . 35 HIS CD2 1 1
12 7642 1 1 35 HIS CE1 C -3.565 5.832 9.621 1.00 . A A . 35 HIS CE1 1 1
12 7643 1 1 35 HIS CG C -3.496 4.079 10.953 1.00 . A A . 35 HIS CG 1 1
12 7644 1 1 35 HIS H H -1.689 3.907 13.322 1.00 . A A . 35 HIS H 1 1
12 7645 1 1 35 HIS HA H -4.397 4.856 13.390 1.00 . A A . 35 HIS HA 1 1
12 7646 1 1 35 HIS HB2 H -3.149 2.395 12.156 1.00 . A A . 35 HIS HB2 1 1
12 7647 1 1 35 HIS HB3 H -4.845 2.833 11.972 1.00 . A A . 35 HIS HB3 1 1
12 7648 1 1 35 HIS HD1 H -4.745 5.742 11.289 1.00 . A A . 35 HIS HD1 1 1
12 7649 1 1 35 HIS HD2 H -1.995 3.010 9.795 1.00 . A A . 35 HIS HD2 1 1
12 7650 1 1 35 HIS HE1 H -3.827 6.789 9.196 1.00 . A A . 35 HIS HE1 1 1
12 7651 1 1 35 HIS N N -2.432 4.356 13.776 1.00 . A A . 35 HIS N 1 1
12 7652 1 1 35 HIS ND1 N -4.069 5.312 10.726 1.00 . A A . 35 HIS ND1 1 1
12 7653 1 1 35 HIS NE2 N -2.685 4.982 9.124 1.00 . A A . 35 HIS NE2 1 1
12 7654 1 1 35 HIS O O -5.593 2.943 14.700 1.00 . A A . 35 HIS O 1 1
12 7655 1 1 36 THR C C -3.670 2.268 17.805 1.00 . A A . 36 THR C 1 1
12 7656 1 1 36 THR CA C -3.912 1.609 16.453 1.00 . A A . 36 THR CA 1 1
12 7657 1 1 36 THR CB C -3.170 0.259 16.412 1.00 . A A . 36 THR CB 1 1
12 7658 1 1 36 THR CG2 C -1.678 0.455 16.639 1.00 . A A . 36 THR CG2 1 1
12 7659 1 1 36 THR H H -2.536 2.625 15.206 1.00 . A A . 36 THR H 1 1
12 7660 1 1 36 THR HA H -4.969 1.418 16.340 1.00 . A A . 36 THR HA 1 1
12 7661 1 1 36 THR HB H -3.315 -0.185 15.438 1.00 . A A . 36 THR HB 1 1
12 7662 1 1 36 THR HG1 H -3.649 -1.527 17.098 1.00 . A A . 36 THR HG1 1 1
12 7663 1 1 36 THR HG21 H -1.506 0.749 17.664 1.00 . A A . 36 THR HG21 1 1
12 7664 1 1 36 THR HG22 H -1.311 1.225 15.978 1.00 . A A . 36 THR HG22 1 1
12 7665 1 1 36 THR HG23 H -1.159 -0.470 16.438 1.00 . A A . 36 THR HG23 1 1
12 7666 1 1 36 THR N N -3.492 2.478 15.361 1.00 . A A . 36 THR N 1 1
12 7667 1 1 36 THR O O -3.246 1.616 18.758 1.00 . A A . 36 THR O 1 1
12 7668 1 1 36 THR OG1 O -3.698 -0.620 17.411 1.00 . A A . 36 THR OG1 1 1
12 7669 1 1 37 GLY C C -4.803 3.962 20.161 1.00 . A A . 37 GLY C 1 1
12 7670 1 1 37 GLY CA C -3.749 4.294 19.124 1.00 . A A . 37 GLY CA 1 1
12 7671 1 1 37 GLY H H -4.278 4.036 17.090 1.00 . A A . 37 GLY H 1 1
12 7672 1 1 37 GLY HA2 H -2.776 4.049 19.524 1.00 . A A . 37 GLY HA2 1 1
12 7673 1 1 37 GLY HA3 H -3.785 5.353 18.917 1.00 . A A . 37 GLY HA3 1 1
12 7674 1 1 37 GLY N N -3.942 3.567 17.882 1.00 . A A . 37 GLY N 1 1
12 7675 1 1 37 GLY O O -4.521 3.281 21.146 1.00 . A A . 37 GLY O 1 1
12 7676 1 1 38 GLU C C -8.422 3.943 20.108 1.00 . A A . 38 GLU C 1 1
12 7677 1 1 38 GLU CA C -7.121 4.196 20.864 1.00 . A A . 38 GLU CA 1 1
12 7678 1 1 38 GLU CB C -7.294 5.382 21.816 1.00 . A A . 38 GLU CB 1 1
12 7679 1 1 38 GLU CD C -7.506 7.890 22.036 1.00 . A A . 38 GLU CD 1 1
12 7680 1 1 38 GLU CG C -7.586 6.694 21.106 1.00 . A A . 38 GLU CG 1 1
12 7681 1 1 38 GLU H H -6.185 4.981 19.135 1.00 . A A . 38 GLU H 1 1
12 7682 1 1 38 GLU HA H -6.877 3.317 21.441 1.00 . A A . 38 GLU HA 1 1
12 7683 1 1 38 GLU HB2 H -8.111 5.172 22.490 1.00 . A A . 38 GLU HB2 1 1
12 7684 1 1 38 GLU HB3 H -6.387 5.502 22.390 1.00 . A A . 38 GLU HB3 1 1
12 7685 1 1 38 GLU HG2 H -6.867 6.827 20.312 1.00 . A A . 38 GLU HG2 1 1
12 7686 1 1 38 GLU HG3 H -8.580 6.648 20.686 1.00 . A A . 38 GLU HG3 1 1
12 7687 1 1 38 GLU N N -6.022 4.445 19.939 1.00 . A A . 38 GLU N 1 1
12 7688 1 1 38 GLU O O -8.663 4.526 19.050 1.00 . A A . 38 GLU O 1 1
12 7689 1 1 38 GLU OE1 O -8.292 7.940 23.005 1.00 . A A . 38 GLU OE1 1 1
12 7690 1 1 38 GLU OE2 O -6.660 8.775 21.793 1.00 . A A . 38 GLU OE2 1 1
12 7691 1 1 39 LYS C C -11.699 3.164 20.927 1.00 . A A . 39 LYS C 1 1
12 7692 1 1 39 LYS CA C -10.536 2.737 20.037 1.00 . A A . 39 LYS CA 1 1
12 7693 1 1 39 LYS CB C -10.616 1.235 19.760 1.00 . A A . 39 LYS CB 1 1
12 7694 1 1 39 LYS CD C -11.630 -0.592 18.365 1.00 . A A . 39 LYS CD 1 1
12 7695 1 1 39 LYS CE C -12.626 -0.906 17.258 1.00 . A A . 39 LYS CE 1 1
12 7696 1 1 39 LYS CG C -11.758 0.847 18.836 1.00 . A A . 39 LYS CG 1 1
12 7697 1 1 39 LYS H H -9.011 2.637 21.502 1.00 . A A . 39 LYS H 1 1
12 7698 1 1 39 LYS HA H -10.599 3.272 19.102 1.00 . A A . 39 LYS HA 1 1
12 7699 1 1 39 LYS HB2 H -9.690 0.914 19.307 1.00 . A A . 39 LYS HB2 1 1
12 7700 1 1 39 LYS HB3 H -10.747 0.714 20.698 1.00 . A A . 39 LYS HB3 1 1
12 7701 1 1 39 LYS HD2 H -10.630 -0.751 17.989 1.00 . A A . 39 LYS HD2 1 1
12 7702 1 1 39 LYS HD3 H -11.813 -1.253 19.200 1.00 . A A . 39 LYS HD3 1 1
12 7703 1 1 39 LYS HE2 H -13.594 -1.078 17.702 1.00 . A A . 39 LYS HE2 1 1
12 7704 1 1 39 LYS HE3 H -12.681 -0.059 16.590 1.00 . A A . 39 LYS HE3 1 1
12 7705 1 1 39 LYS HG2 H -12.692 0.959 19.367 1.00 . A A . 39 LYS HG2 1 1
12 7706 1 1 39 LYS HG3 H -11.751 1.501 17.976 1.00 . A A . 39 LYS HG3 1 1
12 7707 1 1 39 LYS HZ1 H -11.590 -1.843 15.705 1.00 . A A . 39 LYS HZ1 1 1
12 7708 1 1 39 LYS HZ2 H -13.070 -2.572 16.080 1.00 . A A . 39 LYS HZ2 1 1
12 7709 1 1 39 LYS HZ3 H -11.738 -2.790 17.099 1.00 . A A . 39 LYS HZ3 1 1
12 7710 1 1 39 LYS N N -9.259 3.069 20.658 1.00 . A A . 39 LYS N 1 1
12 7711 1 1 39 LYS NZ N -12.228 -2.112 16.481 1.00 . A A . 39 LYS NZ 1 1
12 7712 1 1 39 LYS O O -11.743 2.863 22.120 1.00 . A A . 39 LYS O 1 1
12 7713 1 1 40 PRO C C -14.792 3.229 21.443 1.00 . A A . 40 PRO C 1 1
12 7714 1 1 40 PRO CA C -13.849 4.362 21.054 1.00 . A A . 40 PRO CA 1 1
12 7715 1 1 40 PRO CB C -14.522 5.296 20.046 1.00 . A A . 40 PRO CB 1 1
12 7716 1 1 40 PRO CD C -12.679 4.277 18.916 1.00 . A A . 40 PRO CD 1 1
12 7717 1 1 40 PRO CG C -14.073 4.803 18.714 1.00 . A A . 40 PRO CG 1 1
12 7718 1 1 40 PRO HA H -13.576 4.920 21.938 1.00 . A A . 40 PRO HA 1 1
12 7719 1 1 40 PRO HB2 H -15.596 5.230 20.151 1.00 . A A . 40 PRO HB2 1 1
12 7720 1 1 40 PRO HB3 H -14.200 6.312 20.220 1.00 . A A . 40 PRO HB3 1 1
12 7721 1 1 40 PRO HD2 H -12.501 3.425 18.276 1.00 . A A . 40 PRO HD2 1 1
12 7722 1 1 40 PRO HD3 H -11.952 5.052 18.726 1.00 . A A . 40 PRO HD3 1 1
12 7723 1 1 40 PRO HG2 H -14.727 4.014 18.375 1.00 . A A . 40 PRO HG2 1 1
12 7724 1 1 40 PRO HG3 H -14.066 5.617 18.004 1.00 . A A . 40 PRO HG3 1 1
12 7725 1 1 40 PRO N N -12.666 3.881 20.334 1.00 . A A . 40 PRO N 1 1
12 7726 1 1 40 PRO O O -15.509 2.689 20.600 1.00 . A A . 40 PRO O 1 1
12 7727 1 1 41 SER C C -17.053 2.311 23.489 1.00 . A A . 41 SER C 1 1
12 7728 1 1 41 SER CA C -15.640 1.801 23.223 1.00 . A A . 41 SER CA 1 1
12 7729 1 1 41 SER CB C -15.050 1.206 24.503 1.00 . A A . 41 SER CB 1 1
12 7730 1 1 41 SER H H -14.192 3.342 23.347 1.00 . A A . 41 SER H 1 1
12 7731 1 1 41 SER HA H -15.683 1.032 22.466 1.00 . A A . 41 SER HA 1 1
12 7732 1 1 41 SER HB2 H -14.879 1.996 25.218 1.00 . A A . 41 SER HB2 1 1
12 7733 1 1 41 SER HB3 H -15.746 0.490 24.917 1.00 . A A . 41 SER HB3 1 1
12 7734 1 1 41 SER HG H -13.096 1.166 24.373 1.00 . A A . 41 SER HG 1 1
12 7735 1 1 41 SER N N -14.786 2.873 22.723 1.00 . A A . 41 SER N 1 1
12 7736 1 1 41 SER O O -17.659 1.988 24.509 1.00 . A A . 41 SER O 1 1
12 7737 1 1 41 SER OG O -13.821 0.551 24.242 1.00 . A A . 41 SER OG 1 1
12 7738 1 1 42 GLY C C -19.921 2.956 21.824 1.00 . A A . 42 GLY C 1 1
12 7739 1 1 42 GLY CA C -18.909 3.652 22.713 1.00 . A A . 42 GLY CA 1 1
12 7740 1 1 42 GLY H H -17.042 3.333 21.767 1.00 . A A . 42 GLY H 1 1
12 7741 1 1 42 GLY HA2 H -19.215 3.544 23.743 1.00 . A A . 42 GLY HA2 1 1
12 7742 1 1 42 GLY HA3 H -18.890 4.703 22.462 1.00 . A A . 42 GLY HA3 1 1
12 7743 1 1 42 GLY N N -17.572 3.110 22.561 1.00 . A A . 42 GLY N 1 1
12 7744 1 1 42 GLY O O -19.576 2.112 20.997 1.00 . A A . 42 GLY O 1 1
12 7745 1 1 43 PRO C C -22.263 3.166 19.749 1.00 . A A . 43 PRO C 1 1
12 7746 1 1 43 PRO CA C -22.296 2.724 21.209 1.00 . A A . 43 PRO CA 1 1
12 7747 1 1 43 PRO CB C -23.553 3.256 21.900 1.00 . A A . 43 PRO CB 1 1
12 7748 1 1 43 PRO CD C -21.687 4.309 22.960 1.00 . A A . 43 PRO CD 1 1
12 7749 1 1 43 PRO CG C -23.120 4.522 22.554 1.00 . A A . 43 PRO CG 1 1
12 7750 1 1 43 PRO HA H -22.285 1.645 21.257 1.00 . A A . 43 PRO HA 1 1
12 7751 1 1 43 PRO HB2 H -24.324 3.435 21.163 1.00 . A A . 43 PRO HB2 1 1
12 7752 1 1 43 PRO HB3 H -23.901 2.536 22.625 1.00 . A A . 43 PRO HB3 1 1
12 7753 1 1 43 PRO HD2 H -21.130 5.230 22.875 1.00 . A A . 43 PRO HD2 1 1
12 7754 1 1 43 PRO HD3 H -21.634 3.925 23.968 1.00 . A A . 43 PRO HD3 1 1
12 7755 1 1 43 PRO HG2 H -23.193 5.341 21.855 1.00 . A A . 43 PRO HG2 1 1
12 7756 1 1 43 PRO HG3 H -23.731 4.713 23.424 1.00 . A A . 43 PRO HG3 1 1
12 7757 1 1 43 PRO N N -21.204 3.310 21.992 1.00 . A A . 43 PRO N 1 1
12 7758 1 1 43 PRO O O -23.110 2.765 18.951 1.00 . A A . 43 PRO O 1 1
12 7759 1 1 44 SER C C -19.671 4.720 17.699 1.00 . A A . 44 SER C 1 1
12 7760 1 1 44 SER CA C -21.139 4.491 18.045 1.00 . A A . 44 SER CA 1 1
12 7761 1 1 44 SER CB C -21.925 5.792 17.871 1.00 . A A . 44 SER CB 1 1
12 7762 1 1 44 SER H H -20.636 4.276 20.090 1.00 . A A . 44 SER H 1 1
12 7763 1 1 44 SER HA H -21.542 3.745 17.376 1.00 . A A . 44 SER HA 1 1
12 7764 1 1 44 SER HB2 H -21.952 6.321 18.811 1.00 . A A . 44 SER HB2 1 1
12 7765 1 1 44 SER HB3 H -21.440 6.406 17.126 1.00 . A A . 44 SER HB3 1 1
12 7766 1 1 44 SER HG H -23.469 6.091 16.703 1.00 . A A . 44 SER HG 1 1
12 7767 1 1 44 SER N N -21.280 3.993 19.408 1.00 . A A . 44 SER N 1 1
12 7768 1 1 44 SER O O -18.811 4.746 18.579 1.00 . A A . 44 SER O 1 1
12 7769 1 1 44 SER OG O -23.255 5.533 17.454 1.00 . A A . 44 SER OG 1 1
12 7770 1 1 45 SER C C -17.166 3.874 16.179 1.00 . A A . 45 SER C 1 1
12 7771 1 1 45 SER CA C -18.028 5.110 15.946 1.00 . A A . 45 SER CA 1 1
12 7772 1 1 45 SER CB C -17.415 6.316 16.660 1.00 . A A . 45 SER CB 1 1
12 7773 1 1 45 SER H H -20.122 4.856 15.756 1.00 . A A . 45 SER H 1 1
12 7774 1 1 45 SER HA H -18.068 5.312 14.886 1.00 . A A . 45 SER HA 1 1
12 7775 1 1 45 SER HB2 H -18.082 7.160 16.573 1.00 . A A . 45 SER HB2 1 1
12 7776 1 1 45 SER HB3 H -17.271 6.077 17.704 1.00 . A A . 45 SER HB3 1 1
12 7777 1 1 45 SER HG H -15.855 5.945 15.534 1.00 . A A . 45 SER HG 1 1
12 7778 1 1 45 SER N N -19.392 4.887 16.410 1.00 . A A . 45 SER N 1 1
12 7779 1 1 45 SER O O -16.010 3.977 16.589 1.00 . A A . 45 SER O 1 1
12 7780 1 1 45 SER OG O -16.163 6.662 16.093 1.00 . A A . 45 SER OG 1 1
12 7781 1 1 46 GLY C C -17.253 0.470 14.981 1.00 . A A . 46 GLY C 1 1
12 7782 1 1 46 GLY CA C -17.007 1.462 16.100 1.00 . A A . 46 GLY CA 1 1
12 7783 1 1 46 GLY H H -18.661 2.681 15.589 1.00 . A A . 46 GLY H 1 1
12 7784 1 1 46 GLY HA2 H -15.951 1.682 16.147 1.00 . A A . 46 GLY HA2 1 1
12 7785 1 1 46 GLY HA3 H -17.313 1.015 17.035 1.00 . A A . 46 GLY HA3 1 1
12 7786 1 1 46 GLY N N -17.737 2.702 15.914 1.00 . A A . 46 GLY N 1 1
12 7787 1 1 46 GLY O O -17.737 0.870 13.923 1.00 . A A . 46 GLY O 1 1
12 7788 2 2 1 ZN ZN ZN -1.344 4.585 7.832 1.00 . B A . 201 ZN ZN 1 1
13 7789 1 1 1 GLY C C 7.434 24.375 -7.927 1.00 . A A . 1 GLY C 1 1
13 7790 1 1 1 GLY CA C 8.027 25.693 -7.469 1.00 . A A . 1 GLY CA 1 1
13 7791 1 1 1 GLY H1 H 6.295 26.862 -7.812 1.00 . A A . 1 GLY H1 1 1
13 7792 1 1 1 GLY HA2 H 8.668 26.078 -8.249 1.00 . A A . 1 GLY HA2 1 1
13 7793 1 1 1 GLY HA3 H 8.619 25.519 -6.583 1.00 . A A . 1 GLY HA3 1 1
13 7794 1 1 1 GLY N N 7.010 26.684 -7.166 1.00 . A A . 1 GLY N 1 1
13 7795 1 1 1 GLY O O 7.108 24.209 -9.102 1.00 . A A . 1 GLY O 1 1
13 7796 1 1 2 SER C C 5.223 22.191 -7.441 1.00 . A A . 2 SER C 1 1
13 7797 1 1 2 SER CA C 6.742 22.124 -7.312 1.00 . A A . 2 SER CA 1 1
13 7798 1 1 2 SER CB C 7.130 21.111 -6.233 1.00 . A A . 2 SER CB 1 1
13 7799 1 1 2 SER H H 7.573 23.630 -6.077 1.00 . A A . 2 SER H 1 1
13 7800 1 1 2 SER HA H 7.158 21.807 -8.257 1.00 . A A . 2 SER HA 1 1
13 7801 1 1 2 SER HB2 H 6.764 20.135 -6.512 1.00 . A A . 2 SER HB2 1 1
13 7802 1 1 2 SER HB3 H 8.206 21.080 -6.143 1.00 . A A . 2 SER HB3 1 1
13 7803 1 1 2 SER HG H 7.275 21.518 -4.322 1.00 . A A . 2 SER HG 1 1
13 7804 1 1 2 SER N N 7.295 23.436 -6.997 1.00 . A A . 2 SER N 1 1
13 7805 1 1 2 SER O O 4.537 22.711 -6.561 1.00 . A A . 2 SER O 1 1
13 7806 1 1 2 SER OG O 6.576 21.466 -4.978 1.00 . A A . 2 SER OG 1 1
13 7807 1 1 3 SER C C 2.770 20.256 -9.111 1.00 . A A . 3 SER C 1 1
13 7808 1 1 3 SER CA C 3.268 21.662 -8.791 1.00 . A A . 3 SER CA 1 1
13 7809 1 1 3 SER CB C 2.929 22.610 -9.943 1.00 . A A . 3 SER CB 1 1
13 7810 1 1 3 SER H H 5.305 21.259 -9.208 1.00 . A A . 3 SER H 1 1
13 7811 1 1 3 SER HA H 2.778 22.010 -7.894 1.00 . A A . 3 SER HA 1 1
13 7812 1 1 3 SER HB2 H 3.425 22.274 -10.840 1.00 . A A . 3 SER HB2 1 1
13 7813 1 1 3 SER HB3 H 1.860 22.611 -10.101 1.00 . A A . 3 SER HB3 1 1
13 7814 1 1 3 SER HG H 2.661 24.550 -9.911 1.00 . A A . 3 SER HG 1 1
13 7815 1 1 3 SER N N 4.705 21.660 -8.544 1.00 . A A . 3 SER N 1 1
13 7816 1 1 3 SER O O 1.903 19.721 -8.421 1.00 . A A . 3 SER O 1 1
13 7817 1 1 3 SER OG O 3.350 23.932 -9.656 1.00 . A A . 3 SER OG 1 1
13 7818 1 1 4 GLY C C 3.717 17.248 -9.839 1.00 . A A . 4 GLY C 1 1
13 7819 1 1 4 GLY CA C 2.927 18.324 -10.556 1.00 . A A . 4 GLY CA 1 1
13 7820 1 1 4 GLY H H 4.013 20.137 -10.675 1.00 . A A . 4 GLY H 1 1
13 7821 1 1 4 GLY HA2 H 1.878 18.194 -10.335 1.00 . A A . 4 GLY HA2 1 1
13 7822 1 1 4 GLY HA3 H 3.076 18.215 -11.621 1.00 . A A . 4 GLY HA3 1 1
13 7823 1 1 4 GLY N N 3.326 19.662 -10.162 1.00 . A A . 4 GLY N 1 1
13 7824 1 1 4 GLY O O 3.148 16.419 -9.129 1.00 . A A . 4 GLY O 1 1
13 7825 1 1 5 SER C C 5.241 14.899 -9.374 1.00 . A A . 5 SER C 1 1
13 7826 1 1 5 SER CA C 5.903 16.274 -9.395 1.00 . A A . 5 SER CA 1 1
13 7827 1 1 5 SER CB C 6.251 16.706 -7.969 1.00 . A A . 5 SER CB 1 1
13 7828 1 1 5 SER H H 5.428 17.946 -10.603 1.00 . A A . 5 SER H 1 1
13 7829 1 1 5 SER HA H 6.812 16.214 -9.975 1.00 . A A . 5 SER HA 1 1
13 7830 1 1 5 SER HB2 H 5.345 16.779 -7.387 1.00 . A A . 5 SER HB2 1 1
13 7831 1 1 5 SER HB3 H 6.907 15.973 -7.524 1.00 . A A . 5 SER HB3 1 1
13 7832 1 1 5 SER HG H 7.533 17.996 -7.242 1.00 . A A . 5 SER HG 1 1
13 7833 1 1 5 SER N N 5.033 17.259 -10.026 1.00 . A A . 5 SER N 1 1
13 7834 1 1 5 SER O O 5.312 14.179 -8.379 1.00 . A A . 5 SER O 1 1
13 7835 1 1 5 SER OG O 6.900 17.966 -7.963 1.00 . A A . 5 SER OG 1 1
13 7836 1 1 6 SER C C 4.783 12.249 -11.342 1.00 . A A . 6 SER C 1 1
13 7837 1 1 6 SER CA C 3.919 13.257 -10.590 1.00 . A A . 6 SER CA 1 1
13 7838 1 1 6 SER CB C 2.575 13.424 -11.302 1.00 . A A . 6 SER CB 1 1
13 7839 1 1 6 SER H H 4.576 15.161 -11.242 1.00 . A A . 6 SER H 1 1
13 7840 1 1 6 SER HA H 3.744 12.888 -9.591 1.00 . A A . 6 SER HA 1 1
13 7841 1 1 6 SER HB2 H 2.738 13.850 -12.280 1.00 . A A . 6 SER HB2 1 1
13 7842 1 1 6 SER HB3 H 2.102 12.458 -11.404 1.00 . A A . 6 SER HB3 1 1
13 7843 1 1 6 SER HG H 1.447 13.844 -9.756 1.00 . A A . 6 SER HG 1 1
13 7844 1 1 6 SER N N 4.597 14.543 -10.481 1.00 . A A . 6 SER N 1 1
13 7845 1 1 6 SER O O 4.870 12.282 -12.569 1.00 . A A . 6 SER O 1 1
13 7846 1 1 6 SER OG O 1.713 14.279 -10.570 1.00 . A A . 6 SER OG 1 1
13 7847 1 1 7 GLY C C 7.053 9.549 -10.183 1.00 . A A . 7 GLY C 1 1
13 7848 1 1 7 GLY CA C 6.269 10.346 -11.207 1.00 . A A . 7 GLY CA 1 1
13 7849 1 1 7 GLY H H 5.312 11.373 -9.621 1.00 . A A . 7 GLY H 1 1
13 7850 1 1 7 GLY HA2 H 5.652 9.670 -11.780 1.00 . A A . 7 GLY HA2 1 1
13 7851 1 1 7 GLY HA3 H 6.964 10.836 -11.873 1.00 . A A . 7 GLY HA3 1 1
13 7852 1 1 7 GLY N N 5.420 11.352 -10.595 1.00 . A A . 7 GLY N 1 1
13 7853 1 1 7 GLY O O 8.219 9.840 -9.918 1.00 . A A . 7 GLY O 1 1
13 7854 1 1 8 THR C C 6.475 6.288 -8.614 1.00 . A A . 8 THR C 1 1
13 7855 1 1 8 THR CA C 7.054 7.699 -8.602 1.00 . A A . 8 THR CA 1 1
13 7856 1 1 8 THR CB C 6.901 8.292 -7.189 1.00 . A A . 8 THR CB 1 1
13 7857 1 1 8 THR CG2 C 5.445 8.270 -6.748 1.00 . A A . 8 THR CG2 1 1
13 7858 1 1 8 THR H H 5.482 8.356 -9.858 1.00 . A A . 8 THR H 1 1
13 7859 1 1 8 THR HA H 8.107 7.647 -8.836 1.00 . A A . 8 THR HA 1 1
13 7860 1 1 8 THR HB H 7.240 9.318 -7.208 1.00 . A A . 8 THR HB 1 1
13 7861 1 1 8 THR HG1 H 7.171 6.848 -5.874 1.00 . A A . 8 THR HG1 1 1
13 7862 1 1 8 THR HG21 H 5.143 7.252 -6.556 1.00 . A A . 8 THR HG21 1 1
13 7863 1 1 8 THR HG22 H 4.826 8.689 -7.527 1.00 . A A . 8 THR HG22 1 1
13 7864 1 1 8 THR HG23 H 5.333 8.855 -5.846 1.00 . A A . 8 THR HG23 1 1
13 7865 1 1 8 THR N N 6.411 8.539 -9.604 1.00 . A A . 8 THR N 1 1
13 7866 1 1 8 THR O O 5.270 6.103 -8.777 1.00 . A A . 8 THR O 1 1
13 7867 1 1 8 THR OG1 O 7.698 7.553 -6.258 1.00 . A A . 8 THR OG1 1 1
13 7868 1 1 9 GLY C C 5.933 3.622 -7.300 1.00 . A A . 9 GLY C 1 1
13 7869 1 1 9 GLY CA C 6.898 3.914 -8.432 1.00 . A A . 9 GLY CA 1 1
13 7870 1 1 9 GLY H H 8.292 5.504 -8.313 1.00 . A A . 9 GLY H 1 1
13 7871 1 1 9 GLY HA2 H 6.411 3.700 -9.371 1.00 . A A . 9 GLY HA2 1 1
13 7872 1 1 9 GLY HA3 H 7.760 3.272 -8.329 1.00 . A A . 9 GLY HA3 1 1
13 7873 1 1 9 GLY N N 7.343 5.296 -8.439 1.00 . A A . 9 GLY N 1 1
13 7874 1 1 9 GLY O O 5.360 4.538 -6.712 1.00 . A A . 9 GLY O 1 1
13 7875 1 1 10 GLU C C 5.540 0.975 -4.963 1.00 . A A . 10 GLU C 1 1
13 7876 1 1 10 GLU CA C 4.845 1.930 -5.929 1.00 . A A . 10 GLU CA 1 1
13 7877 1 1 10 GLU CB C 3.599 1.263 -6.516 1.00 . A A . 10 GLU CB 1 1
13 7878 1 1 10 GLU CD C 1.291 0.340 -6.067 1.00 . A A . 10 GLU CD 1 1
13 7879 1 1 10 GLU CG C 2.604 0.803 -5.464 1.00 . A A . 10 GLU CG 1 1
13 7880 1 1 10 GLU H H 6.236 1.655 -7.502 1.00 . A A . 10 GLU H 1 1
13 7881 1 1 10 GLU HA H 4.547 2.816 -5.389 1.00 . A A . 10 GLU HA 1 1
13 7882 1 1 10 GLU HB2 H 3.103 1.966 -7.169 1.00 . A A . 10 GLU HB2 1 1
13 7883 1 1 10 GLU HB3 H 3.905 0.403 -7.093 1.00 . A A . 10 GLU HB3 1 1
13 7884 1 1 10 GLU HG2 H 3.037 -0.017 -4.911 1.00 . A A . 10 GLU HG2 1 1
13 7885 1 1 10 GLU HG3 H 2.404 1.624 -4.792 1.00 . A A . 10 GLU HG3 1 1
13 7886 1 1 10 GLU N N 5.751 2.340 -6.996 1.00 . A A . 10 GLU N 1 1
13 7887 1 1 10 GLU O O 6.291 0.092 -5.378 1.00 . A A . 10 GLU O 1 1
13 7888 1 1 10 GLU OE1 O 0.640 1.146 -6.763 1.00 . A A . 10 GLU OE1 1 1
13 7889 1 1 10 GLU OE2 O 0.916 -0.830 -5.842 1.00 . A A . 10 GLU OE2 1 1
13 7890 1 1 11 LYS C C 5.059 -0.952 -2.434 1.00 . A A . 11 LYS C 1 1
13 7891 1 1 11 LYS CA C 5.883 0.314 -2.646 1.00 . A A . 11 LYS CA 1 1
13 7892 1 1 11 LYS CB C 6.002 1.084 -1.329 1.00 . A A . 11 LYS CB 1 1
13 7893 1 1 11 LYS CD C 8.011 2.487 -1.884 1.00 . A A . 11 LYS CD 1 1
13 7894 1 1 11 LYS CE C 8.189 2.514 -3.394 1.00 . A A . 11 LYS CE 1 1
13 7895 1 1 11 LYS CG C 6.542 2.494 -1.495 1.00 . A A . 11 LYS CG 1 1
13 7896 1 1 11 LYS H H 4.676 1.880 -3.404 1.00 . A A . 11 LYS H 1 1
13 7897 1 1 11 LYS HA H 6.870 0.035 -2.980 1.00 . A A . 11 LYS HA 1 1
13 7898 1 1 11 LYS HB2 H 5.025 1.147 -0.872 1.00 . A A . 11 LYS HB2 1 1
13 7899 1 1 11 LYS HB3 H 6.665 0.544 -0.668 1.00 . A A . 11 LYS HB3 1 1
13 7900 1 1 11 LYS HD2 H 8.492 3.356 -1.460 1.00 . A A . 11 LYS HD2 1 1
13 7901 1 1 11 LYS HD3 H 8.473 1.591 -1.492 1.00 . A A . 11 LYS HD3 1 1
13 7902 1 1 11 LYS HE2 H 9.093 1.983 -3.647 1.00 . A A . 11 LYS HE2 1 1
13 7903 1 1 11 LYS HE3 H 7.343 2.023 -3.852 1.00 . A A . 11 LYS HE3 1 1
13 7904 1 1 11 LYS HG2 H 5.980 2.997 -2.268 1.00 . A A . 11 LYS HG2 1 1
13 7905 1 1 11 LYS HG3 H 6.429 3.026 -0.561 1.00 . A A . 11 LYS HG3 1 1
13 7906 1 1 11 LYS HZ1 H 7.495 4.479 -3.550 1.00 . A A . 11 LYS HZ1 1 1
13 7907 1 1 11 LYS HZ2 H 8.241 3.901 -4.955 1.00 . A A . 11 LYS HZ2 1 1
13 7908 1 1 11 LYS HZ3 H 9.180 4.339 -3.619 1.00 . A A . 11 LYS HZ3 1 1
13 7909 1 1 11 LYS N N 5.284 1.159 -3.673 1.00 . A A . 11 LYS N 1 1
13 7910 1 1 11 LYS NZ N 8.282 3.906 -3.916 1.00 . A A . 11 LYS NZ 1 1
13 7911 1 1 11 LYS O O 3.831 -0.943 -2.519 1.00 . A A . 11 LYS O 1 1
13 7912 1 1 12 PRO C C 4.319 -3.391 -0.607 1.00 . A A . 12 PRO C 1 1
13 7913 1 1 12 PRO CA C 5.099 -3.360 -1.916 1.00 . A A . 12 PRO CA 1 1
13 7914 1 1 12 PRO CB C 6.274 -4.341 -1.861 1.00 . A A . 12 PRO CB 1 1
13 7915 1 1 12 PRO CD C 7.214 -2.150 -2.031 1.00 . A A . 12 PRO CD 1 1
13 7916 1 1 12 PRO CG C 7.439 -3.514 -1.440 1.00 . A A . 12 PRO CG 1 1
13 7917 1 1 12 PRO HA H 4.443 -3.627 -2.731 1.00 . A A . 12 PRO HA 1 1
13 7918 1 1 12 PRO HB2 H 6.061 -5.121 -1.144 1.00 . A A . 12 PRO HB2 1 1
13 7919 1 1 12 PRO HB3 H 6.431 -4.775 -2.837 1.00 . A A . 12 PRO HB3 1 1
13 7920 1 1 12 PRO HD2 H 7.591 -1.385 -1.368 1.00 . A A . 12 PRO HD2 1 1
13 7921 1 1 12 PRO HD3 H 7.683 -2.077 -3.001 1.00 . A A . 12 PRO HD3 1 1
13 7922 1 1 12 PRO HG2 H 7.476 -3.455 -0.363 1.00 . A A . 12 PRO HG2 1 1
13 7923 1 1 12 PRO HG3 H 8.352 -3.943 -1.825 1.00 . A A . 12 PRO HG3 1 1
13 7924 1 1 12 PRO N N 5.748 -2.067 -2.149 1.00 . A A . 12 PRO N 1 1
13 7925 1 1 12 PRO O O 3.565 -4.328 -0.344 1.00 . A A . 12 PRO O 1 1
13 7926 1 1 13 TYR C C 3.175 -0.898 1.674 1.00 . A A . 13 TYR C 1 1
13 7927 1 1 13 TYR CA C 3.818 -2.270 1.494 1.00 . A A . 13 TYR CA 1 1
13 7928 1 1 13 TYR CB C 4.796 -2.541 2.639 1.00 . A A . 13 TYR CB 1 1
13 7929 1 1 13 TYR CD1 C 5.103 -5.041 2.817 1.00 . A A . 13 TYR CD1 1 1
13 7930 1 1 13 TYR CD2 C 6.891 -3.750 1.914 1.00 . A A . 13 TYR CD2 1 1
13 7931 1 1 13 TYR CE1 C 5.845 -6.194 2.650 1.00 . A A . 13 TYR CE1 1 1
13 7932 1 1 13 TYR CE2 C 7.640 -4.898 1.742 1.00 . A A . 13 TYR CE2 1 1
13 7933 1 1 13 TYR CG C 5.612 -3.801 2.454 1.00 . A A . 13 TYR CG 1 1
13 7934 1 1 13 TYR CZ C 7.112 -6.118 2.112 1.00 . A A . 13 TYR CZ 1 1
13 7935 1 1 13 TYR H H 5.118 -1.644 -0.054 1.00 . A A . 13 TYR H 1 1
13 7936 1 1 13 TYR HA H 3.044 -3.023 1.510 1.00 . A A . 13 TYR HA 1 1
13 7937 1 1 13 TYR HB2 H 5.482 -1.712 2.721 1.00 . A A . 13 TYR HB2 1 1
13 7938 1 1 13 TYR HB3 H 4.242 -2.637 3.561 1.00 . A A . 13 TYR HB3 1 1
13 7939 1 1 13 TYR HD1 H 4.109 -5.097 3.238 1.00 . A A . 13 TYR HD1 1 1
13 7940 1 1 13 TYR HD2 H 7.301 -2.793 1.625 1.00 . A A . 13 TYR HD2 1 1
13 7941 1 1 13 TYR HE1 H 5.432 -7.149 2.939 1.00 . A A . 13 TYR HE1 1 1
13 7942 1 1 13 TYR HE2 H 8.632 -4.839 1.320 1.00 . A A . 13 TYR HE2 1 1
13 7943 1 1 13 TYR HH H 7.477 -7.787 1.231 1.00 . A A . 13 TYR HH 1 1
13 7944 1 1 13 TYR N N 4.504 -2.360 0.211 1.00 . A A . 13 TYR N 1 1
13 7945 1 1 13 TYR O O 3.849 0.078 2.003 1.00 . A A . 13 TYR O 1 1
13 7946 1 1 13 TYR OH O 7.854 -7.264 1.942 1.00 . A A . 13 TYR OH 1 1
13 7947 1 1 14 LYS C C 0.010 0.279 2.619 1.00 . A A . 14 LYS C 1 1
13 7948 1 1 14 LYS CA C 1.129 0.418 1.593 1.00 . A A . 14 LYS CA 1 1
13 7949 1 1 14 LYS CB C 0.548 0.843 0.243 1.00 . A A . 14 LYS CB 1 1
13 7950 1 1 14 LYS CD C -0.481 2.795 -0.958 1.00 . A A . 14 LYS CD 1 1
13 7951 1 1 14 LYS CE C -1.414 2.146 -1.968 1.00 . A A . 14 LYS CE 1 1
13 7952 1 1 14 LYS CG C -0.427 2.004 0.339 1.00 . A A . 14 LYS CG 1 1
13 7953 1 1 14 LYS H H 1.384 -1.645 1.194 1.00 . A A . 14 LYS H 1 1
13 7954 1 1 14 LYS HA H 1.820 1.175 1.932 1.00 . A A . 14 LYS HA 1 1
13 7955 1 1 14 LYS HB2 H 1.358 1.133 -0.409 1.00 . A A . 14 LYS HB2 1 1
13 7956 1 1 14 LYS HB3 H 0.030 0.001 -0.194 1.00 . A A . 14 LYS HB3 1 1
13 7957 1 1 14 LYS HD2 H -0.836 3.793 -0.746 1.00 . A A . 14 LYS HD2 1 1
13 7958 1 1 14 LYS HD3 H 0.513 2.847 -1.379 1.00 . A A . 14 LYS HD3 1 1
13 7959 1 1 14 LYS HE2 H -2.305 1.818 -1.457 1.00 . A A . 14 LYS HE2 1 1
13 7960 1 1 14 LYS HE3 H -1.678 2.879 -2.717 1.00 . A A . 14 LYS HE3 1 1
13 7961 1 1 14 LYS HG2 H -1.412 1.619 0.554 1.00 . A A . 14 LYS HG2 1 1
13 7962 1 1 14 LYS HG3 H -0.113 2.661 1.138 1.00 . A A . 14 LYS HG3 1 1
13 7963 1 1 14 LYS HZ1 H -1.369 0.656 -3.432 1.00 . A A . 14 LYS HZ1 1 1
13 7964 1 1 14 LYS HZ2 H -0.673 0.193 -1.961 1.00 . A A . 14 LYS HZ2 1 1
13 7965 1 1 14 LYS HZ3 H 0.160 1.237 -2.999 1.00 . A A . 14 LYS HZ3 1 1
13 7966 1 1 14 LYS N N 1.867 -0.832 1.455 1.00 . A A . 14 LYS N 1 1
13 7967 1 1 14 LYS NZ N -0.780 0.976 -2.637 1.00 . A A . 14 LYS NZ 1 1
13 7968 1 1 14 LYS O O -0.765 -0.678 2.582 1.00 . A A . 14 LYS O 1 1
13 7969 1 1 15 CYS C C -2.473 0.955 3.970 1.00 . A A . 15 CYS C 1 1
13 7970 1 1 15 CYS CA C -1.096 1.224 4.571 1.00 . A A . 15 CYS CA 1 1
13 7971 1 1 15 CYS CB C -1.108 2.556 5.325 1.00 . A A . 15 CYS CB 1 1
13 7972 1 1 15 CYS H H 0.576 1.976 3.513 1.00 . A A . 15 CYS H 1 1
13 7973 1 1 15 CYS HA H -0.858 0.431 5.263 1.00 . A A . 15 CYS HA 1 1
13 7974 1 1 15 CYS HB2 H -0.128 3.006 5.260 1.00 . A A . 15 CYS HB2 1 1
13 7975 1 1 15 CYS HB3 H -1.832 3.213 4.867 1.00 . A A . 15 CYS HB3 1 1
13 7976 1 1 15 CYS N N -0.071 1.239 3.535 1.00 . A A . 15 CYS N 1 1
13 7977 1 1 15 CYS O O -2.713 1.231 2.795 1.00 . A A . 15 CYS O 1 1
13 7978 1 1 15 CYS SG S -1.531 2.407 7.090 1.00 . A A . 15 CYS SG 1 1
13 7979 1 1 16 ASP C C -5.741 1.033 5.004 1.00 . A A . 16 ASP C 1 1
13 7980 1 1 16 ASP CA C -4.726 0.111 4.336 1.00 . A A . 16 ASP CA 1 1
13 7981 1 1 16 ASP CB C -5.069 -1.349 4.636 1.00 . A A . 16 ASP CB 1 1
13 7982 1 1 16 ASP CG C -6.145 -1.892 3.717 1.00 . A A . 16 ASP CG 1 1
13 7983 1 1 16 ASP H H -3.121 0.219 5.712 1.00 . A A . 16 ASP H 1 1
13 7984 1 1 16 ASP HA H -4.764 0.267 3.268 1.00 . A A . 16 ASP HA 1 1
13 7985 1 1 16 ASP HB2 H -4.181 -1.953 4.516 1.00 . A A . 16 ASP HB2 1 1
13 7986 1 1 16 ASP HB3 H -5.418 -1.428 5.655 1.00 . A A . 16 ASP HB3 1 1
13 7987 1 1 16 ASP N N -3.373 0.416 4.785 1.00 . A A . 16 ASP N 1 1
13 7988 1 1 16 ASP O O -6.941 0.757 5.001 1.00 . A A . 16 ASP O 1 1
13 7989 1 1 16 ASP OD1 O -7.341 -1.713 4.031 1.00 . A A . 16 ASP OD1 1 1
13 7990 1 1 16 ASP OD2 O -5.792 -2.496 2.683 1.00 . A A . 16 ASP OD2 1 1
13 7991 1 1 17 VAL C C -5.858 4.507 5.744 1.00 . A A . 17 VAL C 1 1
13 7992 1 1 17 VAL CA C -6.116 3.091 6.247 1.00 . A A . 17 VAL CA 1 1
13 7993 1 1 17 VAL CB C -5.915 3.056 7.774 1.00 . A A . 17 VAL CB 1 1
13 7994 1 1 17 VAL CG1 C -4.460 2.776 8.115 1.00 . A A . 17 VAL CG1 1 1
13 7995 1 1 17 VAL CG2 C -6.376 4.363 8.402 1.00 . A A . 17 VAL CG2 1 1
13 7996 1 1 17 VAL H H -4.286 2.293 5.544 1.00 . A A . 17 VAL H 1 1
13 7997 1 1 17 VAL HA H -7.141 2.825 6.034 1.00 . A A . 17 VAL HA 1 1
13 7998 1 1 17 VAL HB H -6.517 2.255 8.178 1.00 . A A . 17 VAL HB 1 1
13 7999 1 1 17 VAL HG11 H -4.361 2.633 9.181 1.00 . A A . 17 VAL HG11 1 1
13 8000 1 1 17 VAL HG12 H -4.134 1.884 7.599 1.00 . A A . 17 VAL HG12 1 1
13 8001 1 1 17 VAL HG13 H -3.851 3.613 7.807 1.00 . A A . 17 VAL HG13 1 1
13 8002 1 1 17 VAL HG21 H -5.770 5.175 8.030 1.00 . A A . 17 VAL HG21 1 1
13 8003 1 1 17 VAL HG22 H -7.411 4.539 8.146 1.00 . A A . 17 VAL HG22 1 1
13 8004 1 1 17 VAL HG23 H -6.277 4.302 9.476 1.00 . A A . 17 VAL HG23 1 1
13 8005 1 1 17 VAL N N -5.252 2.128 5.576 1.00 . A A . 17 VAL N 1 1
13 8006 1 1 17 VAL O O -6.785 5.301 5.587 1.00 . A A . 17 VAL O 1 1
13 8007 1 1 18 CYS C C -3.533 6.039 3.640 1.00 . A A . 18 CYS C 1 1
13 8008 1 1 18 CYS CA C -4.207 6.137 5.005 1.00 . A A . 18 CYS CA 1 1
13 8009 1 1 18 CYS CB C -3.269 6.818 6.003 1.00 . A A . 18 CYS CB 1 1
13 8010 1 1 18 CYS H H -3.894 4.140 5.636 1.00 . A A . 18 CYS H 1 1
13 8011 1 1 18 CYS HA H -5.105 6.728 4.908 1.00 . A A . 18 CYS HA 1 1
13 8012 1 1 18 CYS HB2 H -3.184 7.865 5.749 1.00 . A A . 18 CYS HB2 1 1
13 8013 1 1 18 CYS HB3 H -3.683 6.727 6.996 1.00 . A A . 18 CYS HB3 1 1
13 8014 1 1 18 CYS N N -4.590 4.817 5.492 1.00 . A A . 18 CYS N 1 1
13 8015 1 1 18 CYS O O -3.220 7.053 3.016 1.00 . A A . 18 CYS O 1 1
13 8016 1 1 18 CYS SG S -1.586 6.120 6.037 1.00 . A A . 18 CYS SG 1 1
13 8017 1 1 19 HIS C C -1.246 5.117 1.885 1.00 . A A . 19 HIS C 1 1
13 8018 1 1 19 HIS CA C -2.674 4.580 1.891 1.00 . A A . 19 HIS CA 1 1
13 8019 1 1 19 HIS CB C -3.484 5.240 0.774 1.00 . A A . 19 HIS CB 1 1
13 8020 1 1 19 HIS CD2 C -5.617 3.923 1.438 1.00 . A A . 19 HIS CD2 1 1
13 8021 1 1 19 HIS CE1 C -6.732 4.152 -0.436 1.00 . A A . 19 HIS CE1 1 1
13 8022 1 1 19 HIS CG C -4.848 4.648 0.593 1.00 . A A . 19 HIS CG 1 1
13 8023 1 1 19 HIS H H -3.583 4.042 3.726 1.00 . A A . 19 HIS H 1 1
13 8024 1 1 19 HIS HA H -2.645 3.514 1.721 1.00 . A A . 19 HIS HA 1 1
13 8025 1 1 19 HIS HB2 H -3.605 6.289 0.998 1.00 . A A . 19 HIS HB2 1 1
13 8026 1 1 19 HIS HB3 H -2.950 5.135 -0.160 1.00 . A A . 19 HIS HB3 1 1
13 8027 1 1 19 HIS HD2 H -5.363 3.631 2.447 1.00 . A A . 19 HIS HD2 1 1
13 8028 1 1 19 HIS HE1 H -7.505 4.084 -1.187 1.00 . A A . 19 HIS HE1 1 1
13 8029 1 1 19 HIS HE2 H -7.565 3.186 1.166 1.00 . A A . 19 HIS HE2 1 1
13 8030 1 1 19 HIS N N -3.311 4.811 3.182 1.00 . A A . 19 HIS N 1 1
13 8031 1 1 19 HIS ND1 N -5.574 4.773 -0.572 1.00 . A A . 19 HIS ND1 1 1
13 8032 1 1 19 HIS NE2 N -6.783 3.627 0.775 1.00 . A A . 19 HIS NE2 1 1
13 8033 1 1 19 HIS O O -0.868 5.895 1.010 1.00 . A A . 19 HIS O 1 1
13 8034 1 1 20 LYS C C 1.882 4.050 2.484 1.00 . A A . 20 LYS C 1 1
13 8035 1 1 20 LYS CA C 0.929 5.134 2.978 1.00 . A A . 20 LYS CA 1 1
13 8036 1 1 20 LYS CB C 1.258 5.496 4.428 1.00 . A A . 20 LYS CB 1 1
13 8037 1 1 20 LYS CD C 2.170 7.836 4.374 1.00 . A A . 20 LYS CD 1 1
13 8038 1 1 20 LYS CE C 3.354 7.636 5.308 1.00 . A A . 20 LYS CE 1 1
13 8039 1 1 20 LYS CG C 0.996 6.953 4.766 1.00 . A A . 20 LYS CG 1 1
13 8040 1 1 20 LYS H H -0.817 4.076 3.537 1.00 . A A . 20 LYS H 1 1
13 8041 1 1 20 LYS HA H 1.050 6.011 2.360 1.00 . A A . 20 LYS HA 1 1
13 8042 1 1 20 LYS HB2 H 0.659 4.882 5.084 1.00 . A A . 20 LYS HB2 1 1
13 8043 1 1 20 LYS HB3 H 2.303 5.288 4.610 1.00 . A A . 20 LYS HB3 1 1
13 8044 1 1 20 LYS HD2 H 2.474 7.590 3.368 1.00 . A A . 20 LYS HD2 1 1
13 8045 1 1 20 LYS HD3 H 1.860 8.871 4.417 1.00 . A A . 20 LYS HD3 1 1
13 8046 1 1 20 LYS HE2 H 2.990 7.581 6.323 1.00 . A A . 20 LYS HE2 1 1
13 8047 1 1 20 LYS HE3 H 3.845 6.709 5.051 1.00 . A A . 20 LYS HE3 1 1
13 8048 1 1 20 LYS HG2 H 0.117 7.285 4.233 1.00 . A A . 20 LYS HG2 1 1
13 8049 1 1 20 LYS HG3 H 0.830 7.042 5.830 1.00 . A A . 20 LYS HG3 1 1
13 8050 1 1 20 LYS HZ1 H 4.842 8.697 4.298 1.00 . A A . 20 LYS HZ1 1 1
13 8051 1 1 20 LYS HZ2 H 5.027 8.689 5.980 1.00 . A A . 20 LYS HZ2 1 1
13 8052 1 1 20 LYS HZ3 H 3.846 9.665 5.264 1.00 . A A . 20 LYS HZ3 1 1
13 8053 1 1 20 LYS N N -0.458 4.697 2.868 1.00 . A A . 20 LYS N 1 1
13 8054 1 1 20 LYS NZ N 4.336 8.750 5.205 1.00 . A A . 20 LYS NZ 1 1
13 8055 1 1 20 LYS O O 2.034 3.007 3.121 1.00 . A A . 20 LYS O 1 1
13 8056 1 1 21 SER C C 4.688 3.185 1.656 1.00 . A A . 21 SER C 1 1
13 8057 1 1 21 SER CA C 3.459 3.349 0.767 1.00 . A A . 21 SER CA 1 1
13 8058 1 1 21 SER CB C 3.883 3.803 -0.631 1.00 . A A . 21 SER CB 1 1
13 8059 1 1 21 SER H H 2.358 5.154 0.886 1.00 . A A . 21 SER H 1 1
13 8060 1 1 21 SER HA H 2.956 2.396 0.690 1.00 . A A . 21 SER HA 1 1
13 8061 1 1 21 SER HB2 H 4.206 2.946 -1.202 1.00 . A A . 21 SER HB2 1 1
13 8062 1 1 21 SER HB3 H 3.043 4.269 -1.125 1.00 . A A . 21 SER HB3 1 1
13 8063 1 1 21 SER HG H 5.219 4.976 -1.452 1.00 . A A . 21 SER HG 1 1
13 8064 1 1 21 SER N N 2.522 4.304 1.347 1.00 . A A . 21 SER N 1 1
13 8065 1 1 21 SER O O 5.078 4.108 2.373 1.00 . A A . 21 SER O 1 1
13 8066 1 1 21 SER OG O 4.948 4.735 -0.563 1.00 . A A . 21 SER OG 1 1
13 8067 1 1 22 PHE C C 7.360 0.676 1.720 1.00 . A A . 22 PHE C 1 1
13 8068 1 1 22 PHE CA C 6.480 1.718 2.405 1.00 . A A . 22 PHE CA 1 1
13 8069 1 1 22 PHE CB C 6.075 1.226 3.796 1.00 . A A . 22 PHE CB 1 1
13 8070 1 1 22 PHE CD1 C 6.037 3.196 5.350 1.00 . A A . 22 PHE CD1 1 1
13 8071 1 1 22 PHE CD2 C 3.956 2.285 4.624 1.00 . A A . 22 PHE CD2 1 1
13 8072 1 1 22 PHE CE1 C 5.365 4.145 6.096 1.00 . A A . 22 PHE CE1 1 1
13 8073 1 1 22 PHE CE2 C 3.279 3.232 5.369 1.00 . A A . 22 PHE CE2 1 1
13 8074 1 1 22 PHE CG C 5.341 2.256 4.606 1.00 . A A . 22 PHE CG 1 1
13 8075 1 1 22 PHE CZ C 3.984 4.163 6.106 1.00 . A A . 22 PHE CZ 1 1
13 8076 1 1 22 PHE H H 4.937 1.309 1.014 1.00 . A A . 22 PHE H 1 1
13 8077 1 1 22 PHE HA H 7.040 2.635 2.506 1.00 . A A . 22 PHE HA 1 1
13 8078 1 1 22 PHE HB2 H 5.431 0.366 3.692 1.00 . A A . 22 PHE HB2 1 1
13 8079 1 1 22 PHE HB3 H 6.962 0.942 4.342 1.00 . A A . 22 PHE HB3 1 1
13 8080 1 1 22 PHE HD1 H 7.118 3.183 5.343 1.00 . A A . 22 PHE HD1 1 1
13 8081 1 1 22 PHE HD2 H 3.403 1.557 4.049 1.00 . A A . 22 PHE HD2 1 1
13 8082 1 1 22 PHE HE1 H 5.920 4.872 6.672 1.00 . A A . 22 PHE HE1 1 1
13 8083 1 1 22 PHE HE2 H 2.199 3.243 5.375 1.00 . A A . 22 PHE HE2 1 1
13 8084 1 1 22 PHE HZ H 3.457 4.904 6.688 1.00 . A A . 22 PHE HZ 1 1
13 8085 1 1 22 PHE N N 5.295 2.004 1.604 1.00 . A A . 22 PHE N 1 1
13 8086 1 1 22 PHE O O 7.040 -0.513 1.712 1.00 . A A . 22 PHE O 1 1
13 8087 1 1 23 ARG C C 9.664 -1.012 1.290 1.00 . A A . 23 ARG C 1 1
13 8088 1 1 23 ARG CA C 9.395 0.239 0.460 1.00 . A A . 23 ARG CA 1 1
13 8089 1 1 23 ARG CB C 10.711 0.963 0.167 1.00 . A A . 23 ARG CB 1 1
13 8090 1 1 23 ARG CD C 13.014 0.864 -0.833 1.00 . A A . 23 ARG CD 1 1
13 8091 1 1 23 ARG CG C 11.760 0.077 -0.485 1.00 . A A . 23 ARG CG 1 1
13 8092 1 1 23 ARG CZ C 13.757 2.507 -2.505 1.00 . A A . 23 ARG CZ 1 1
13 8093 1 1 23 ARG H H 8.670 2.089 1.189 1.00 . A A . 23 ARG H 1 1
13 8094 1 1 23 ARG HA H 8.940 -0.054 -0.475 1.00 . A A . 23 ARG HA 1 1
13 8095 1 1 23 ARG HB2 H 10.512 1.794 -0.495 1.00 . A A . 23 ARG HB2 1 1
13 8096 1 1 23 ARG HB3 H 11.114 1.340 1.094 1.00 . A A . 23 ARG HB3 1 1
13 8097 1 1 23 ARG HD2 H 13.317 1.436 0.032 1.00 . A A . 23 ARG HD2 1 1
13 8098 1 1 23 ARG HD3 H 13.797 0.169 -1.097 1.00 . A A . 23 ARG HD3 1 1
13 8099 1 1 23 ARG HE H 11.884 1.850 -2.306 1.00 . A A . 23 ARG HE 1 1
13 8100 1 1 23 ARG HG2 H 12.025 -0.715 0.200 1.00 . A A . 23 ARG HG2 1 1
13 8101 1 1 23 ARG HG3 H 11.349 -0.347 -1.388 1.00 . A A . 23 ARG HG3 1 1
13 8102 1 1 23 ARG HH11 H 15.211 1.821 -1.283 1.00 . A A . 23 ARG HH11 1 1
13 8103 1 1 23 ARG HH12 H 15.721 2.979 -2.467 1.00 . A A . 23 ARG HH12 1 1
13 8104 1 1 23 ARG HH21 H 12.543 3.375 -3.868 1.00 . A A . 23 ARG HH21 1 1
13 8105 1 1 23 ARG HH22 H 14.202 3.863 -3.936 1.00 . A A . 23 ARG HH22 1 1
13 8106 1 1 23 ARG N N 8.469 1.131 1.148 1.00 . A A . 23 ARG N 1 1
13 8107 1 1 23 ARG NE N 12.794 1.777 -1.951 1.00 . A A . 23 ARG NE 1 1
13 8108 1 1 23 ARG NH1 N 14.998 2.429 -2.047 1.00 . A A . 23 ARG NH1 1 1
13 8109 1 1 23 ARG NH2 N 13.478 3.315 -3.520 1.00 . A A . 23 ARG NH2 1 1
13 8110 1 1 23 ARG O O 9.932 -2.084 0.748 1.00 . A A . 23 ARG O 1 1
13 8111 1 1 24 TYR C C 8.589 -2.283 4.350 1.00 . A A . 24 TYR C 1 1
13 8112 1 1 24 TYR CA C 9.830 -1.984 3.515 1.00 . A A . 24 TYR CA 1 1
13 8113 1 1 24 TYR CB C 11.015 -1.680 4.433 1.00 . A A . 24 TYR CB 1 1
13 8114 1 1 24 TYR CD1 C 12.626 -0.885 2.658 1.00 . A A . 24 TYR CD1 1 1
13 8115 1 1 24 TYR CD2 C 13.344 -2.609 4.139 1.00 . A A . 24 TYR CD2 1 1
13 8116 1 1 24 TYR CE1 C 13.846 -0.925 2.012 1.00 . A A . 24 TYR CE1 1 1
13 8117 1 1 24 TYR CE2 C 14.568 -2.654 3.500 1.00 . A A . 24 TYR CE2 1 1
13 8118 1 1 24 TYR CG C 12.353 -1.726 3.730 1.00 . A A . 24 TYR CG 1 1
13 8119 1 1 24 TYR CZ C 14.815 -1.810 2.437 1.00 . A A . 24 TYR CZ 1 1
13 8120 1 1 24 TYR H H 9.374 0.013 2.982 1.00 . A A . 24 TYR H 1 1
13 8121 1 1 24 TYR HA H 10.065 -2.852 2.916 1.00 . A A . 24 TYR HA 1 1
13 8122 1 1 24 TYR HB2 H 10.894 -0.692 4.850 1.00 . A A . 24 TYR HB2 1 1
13 8123 1 1 24 TYR HB3 H 11.036 -2.403 5.234 1.00 . A A . 24 TYR HB3 1 1
13 8124 1 1 24 TYR HD1 H 11.865 -0.192 2.328 1.00 . A A . 24 TYR HD1 1 1
13 8125 1 1 24 TYR HD2 H 13.149 -3.269 4.972 1.00 . A A . 24 TYR HD2 1 1
13 8126 1 1 24 TYR HE1 H 14.040 -0.264 1.180 1.00 . A A . 24 TYR HE1 1 1
13 8127 1 1 24 TYR HE2 H 15.327 -3.348 3.833 1.00 . A A . 24 TYR HE2 1 1
13 8128 1 1 24 TYR HH H 16.670 -1.330 2.291 1.00 . A A . 24 TYR HH 1 1
13 8129 1 1 24 TYR N N 9.591 -0.867 2.609 1.00 . A A . 24 TYR N 1 1
13 8130 1 1 24 TYR O O 7.895 -1.372 4.800 1.00 . A A . 24 TYR O 1 1
13 8131 1 1 24 TYR OH O 16.032 -1.852 1.798 1.00 . A A . 24 TYR OH 1 1
13 8132 1 1 25 GLY C C 7.243 -3.500 6.775 1.00 . A A . 25 GLY C 1 1
13 8133 1 1 25 GLY CA C 7.159 -3.966 5.335 1.00 . A A . 25 GLY CA 1 1
13 8134 1 1 25 GLY H H 8.904 -4.252 4.171 1.00 . A A . 25 GLY H 1 1
13 8135 1 1 25 GLY HA2 H 6.272 -3.547 4.883 1.00 . A A . 25 GLY HA2 1 1
13 8136 1 1 25 GLY HA3 H 7.083 -5.043 5.321 1.00 . A A . 25 GLY HA3 1 1
13 8137 1 1 25 GLY N N 8.315 -3.568 4.554 1.00 . A A . 25 GLY N 1 1
13 8138 1 1 25 GLY O O 6.242 -3.090 7.362 1.00 . A A . 25 GLY O 1 1
13 8139 1 1 26 SER C C 8.200 -1.708 8.939 1.00 . A A . 26 SER C 1 1
13 8140 1 1 26 SER CA C 8.652 -3.150 8.729 1.00 . A A . 26 SER CA 1 1
13 8141 1 1 26 SER CB C 10.127 -3.294 9.108 1.00 . A A . 26 SER CB 1 1
13 8142 1 1 26 SER H H 9.202 -3.899 6.826 1.00 . A A . 26 SER H 1 1
13 8143 1 1 26 SER HA H 8.062 -3.795 9.362 1.00 . A A . 26 SER HA 1 1
13 8144 1 1 26 SER HB2 H 10.446 -4.309 8.922 1.00 . A A . 26 SER HB2 1 1
13 8145 1 1 26 SER HB3 H 10.718 -2.616 8.509 1.00 . A A . 26 SER HB3 1 1
13 8146 1 1 26 SER HG H 11.252 -3.157 10.706 1.00 . A A . 26 SER HG 1 1
13 8147 1 1 26 SER N N 8.442 -3.563 7.346 1.00 . A A . 26 SER N 1 1
13 8148 1 1 26 SER O O 7.470 -1.406 9.883 1.00 . A A . 26 SER O 1 1
13 8149 1 1 26 SER OG O 10.334 -2.994 10.477 1.00 . A A . 26 SER OG 1 1
13 8150 1 1 27 SER C C 6.771 0.767 8.207 1.00 . A A . 27 SER C 1 1
13 8151 1 1 27 SER CA C 8.286 0.590 8.141 1.00 . A A . 27 SER CA 1 1
13 8152 1 1 27 SER CB C 8.848 1.357 6.942 1.00 . A A . 27 SER CB 1 1
13 8153 1 1 27 SER H H 9.220 -1.123 7.322 1.00 . A A . 27 SER H 1 1
13 8154 1 1 27 SER HA H 8.722 0.985 9.047 1.00 . A A . 27 SER HA 1 1
13 8155 1 1 27 SER HB2 H 8.469 0.921 6.030 1.00 . A A . 27 SER HB2 1 1
13 8156 1 1 27 SER HB3 H 8.541 2.391 7.003 1.00 . A A . 27 SER HB3 1 1
13 8157 1 1 27 SER HG H 10.552 0.755 6.186 1.00 . A A . 27 SER HG 1 1
13 8158 1 1 27 SER N N 8.641 -0.821 8.052 1.00 . A A . 27 SER N 1 1
13 8159 1 1 27 SER O O 6.256 1.499 9.053 1.00 . A A . 27 SER O 1 1
13 8160 1 1 27 SER OG O 10.264 1.301 6.921 1.00 . A A . 27 SER OG 1 1
13 8161 1 1 28 LEU C C 4.006 -0.068 8.644 1.00 . A A . 28 LEU C 1 1
13 8162 1 1 28 LEU CA C 4.608 0.171 7.263 1.00 . A A . 28 LEU CA 1 1
13 8163 1 1 28 LEU CB C 4.053 -0.849 6.268 1.00 . A A . 28 LEU CB 1 1
13 8164 1 1 28 LEU CD1 C 1.805 0.222 5.978 1.00 . A A . 28 LEU CD1 1 1
13 8165 1 1 28 LEU CD2 C 2.137 -2.174 5.340 1.00 . A A . 28 LEU CD2 1 1
13 8166 1 1 28 LEU CG C 2.540 -1.068 6.306 1.00 . A A . 28 LEU CG 1 1
13 8167 1 1 28 LEU H H 6.531 -0.477 6.660 1.00 . A A . 28 LEU H 1 1
13 8168 1 1 28 LEU HA H 4.342 1.164 6.934 1.00 . A A . 28 LEU HA 1 1
13 8169 1 1 28 LEU HB2 H 4.314 -0.518 5.274 1.00 . A A . 28 LEU HB2 1 1
13 8170 1 1 28 LEU HB3 H 4.531 -1.798 6.466 1.00 . A A . 28 LEU HB3 1 1
13 8171 1 1 28 LEU HD11 H 1.011 0.376 6.693 1.00 . A A . 28 LEU HD11 1 1
13 8172 1 1 28 LEU HD12 H 1.387 0.156 4.984 1.00 . A A . 28 LEU HD12 1 1
13 8173 1 1 28 LEU HD13 H 2.496 1.051 6.022 1.00 . A A . 28 LEU HD13 1 1
13 8174 1 1 28 LEU HD21 H 1.064 -2.298 5.363 1.00 . A A . 28 LEU HD21 1 1
13 8175 1 1 28 LEU HD22 H 2.613 -3.098 5.633 1.00 . A A . 28 LEU HD22 1 1
13 8176 1 1 28 LEU HD23 H 2.448 -1.910 4.340 1.00 . A A . 28 LEU HD23 1 1
13 8177 1 1 28 LEU HG H 2.251 -1.372 7.303 1.00 . A A . 28 LEU HG 1 1
13 8178 1 1 28 LEU N N 6.064 0.090 7.309 1.00 . A A . 28 LEU N 1 1
13 8179 1 1 28 LEU O O 3.366 0.815 9.216 1.00 . A A . 28 LEU O 1 1
13 8180 1 1 29 THR C C 4.070 -0.576 11.531 1.00 . A A . 29 THR C 1 1
13 8181 1 1 29 THR CA C 3.696 -1.624 10.489 1.00 . A A . 29 THR CA 1 1
13 8182 1 1 29 THR CB C 4.220 -2.998 10.949 1.00 . A A . 29 THR CB 1 1
13 8183 1 1 29 THR CG2 C 3.717 -3.330 12.345 1.00 . A A . 29 THR CG2 1 1
13 8184 1 1 29 THR H H 4.734 -1.930 8.671 1.00 . A A . 29 THR H 1 1
13 8185 1 1 29 THR HA H 2.619 -1.679 10.418 1.00 . A A . 29 THR HA 1 1
13 8186 1 1 29 THR HB H 5.300 -2.965 10.970 1.00 . A A . 29 THR HB 1 1
13 8187 1 1 29 THR HG1 H 2.941 -3.784 9.670 1.00 . A A . 29 THR HG1 1 1
13 8188 1 1 29 THR HG21 H 2.768 -3.839 12.274 1.00 . A A . 29 THR HG21 1 1
13 8189 1 1 29 THR HG22 H 3.594 -2.417 12.910 1.00 . A A . 29 THR HG22 1 1
13 8190 1 1 29 THR HG23 H 4.431 -3.968 12.843 1.00 . A A . 29 THR HG23 1 1
13 8191 1 1 29 THR N N 4.216 -1.268 9.176 1.00 . A A . 29 THR N 1 1
13 8192 1 1 29 THR O O 3.204 -0.028 12.214 1.00 . A A . 29 THR O 1 1
13 8193 1 1 29 THR OG1 O 3.801 -4.014 10.031 1.00 . A A . 29 THR OG1 1 1
13 8194 1 1 30 VAL C C 5.129 2.016 12.444 1.00 . A A . 30 VAL C 1 1
13 8195 1 1 30 VAL CA C 5.853 0.684 12.606 1.00 . A A . 30 VAL CA 1 1
13 8196 1 1 30 VAL CB C 7.368 0.914 12.452 1.00 . A A . 30 VAL CB 1 1
13 8197 1 1 30 VAL CG1 C 7.849 1.980 13.425 1.00 . A A . 30 VAL CG1 1 1
13 8198 1 1 30 VAL CG2 C 8.128 -0.388 12.656 1.00 . A A . 30 VAL CG2 1 1
13 8199 1 1 30 VAL H H 6.007 -0.770 11.077 1.00 . A A . 30 VAL H 1 1
13 8200 1 1 30 VAL HA H 5.668 0.304 13.601 1.00 . A A . 30 VAL HA 1 1
13 8201 1 1 30 VAL HB H 7.558 1.264 11.447 1.00 . A A . 30 VAL HB 1 1
13 8202 1 1 30 VAL HG11 H 7.550 1.712 14.428 1.00 . A A . 30 VAL HG11 1 1
13 8203 1 1 30 VAL HG12 H 8.926 2.053 13.376 1.00 . A A . 30 VAL HG12 1 1
13 8204 1 1 30 VAL HG13 H 7.411 2.931 13.162 1.00 . A A . 30 VAL HG13 1 1
13 8205 1 1 30 VAL HG21 H 8.500 -0.741 11.706 1.00 . A A . 30 VAL HG21 1 1
13 8206 1 1 30 VAL HG22 H 8.957 -0.219 13.327 1.00 . A A . 30 VAL HG22 1 1
13 8207 1 1 30 VAL HG23 H 7.466 -1.129 13.081 1.00 . A A . 30 VAL HG23 1 1
13 8208 1 1 30 VAL N N 5.365 -0.300 11.649 1.00 . A A . 30 VAL N 1 1
13 8209 1 1 30 VAL O O 5.120 2.846 13.353 1.00 . A A . 30 VAL O 1 1
13 8210 1 1 31 HIS C C 2.323 3.309 11.387 1.00 . A A . 31 HIS C 1 1
13 8211 1 1 31 HIS CA C 3.792 3.445 10.996 1.00 . A A . 31 HIS CA 1 1
13 8212 1 1 31 HIS CB C 3.906 3.801 9.513 1.00 . A A . 31 HIS CB 1 1
13 8213 1 1 31 HIS CD2 C 1.506 4.054 8.563 1.00 . A A . 31 HIS CD2 1 1
13 8214 1 1 31 HIS CE1 C 1.483 6.234 8.325 1.00 . A A . 31 HIS CE1 1 1
13 8215 1 1 31 HIS CG C 2.707 4.521 8.977 1.00 . A A . 31 HIS CG 1 1
13 8216 1 1 31 HIS H H 4.563 1.515 10.593 1.00 . A A . 31 HIS H 1 1
13 8217 1 1 31 HIS HA H 4.236 4.235 11.582 1.00 . A A . 31 HIS HA 1 1
13 8218 1 1 31 HIS HB2 H 4.766 4.438 9.368 1.00 . A A . 31 HIS HB2 1 1
13 8219 1 1 31 HIS HB3 H 4.033 2.894 8.940 1.00 . A A . 31 HIS HB3 1 1
13 8220 1 1 31 HIS HD1 H 3.383 6.516 9.027 1.00 . A A . 31 HIS HD1 1 1
13 8221 1 1 31 HIS HD2 H 1.189 3.021 8.550 1.00 . A A . 31 HIS HD2 1 1
13 8222 1 1 31 HIS HE1 H 1.162 7.239 8.096 1.00 . A A . 31 HIS HE1 1 1
13 8223 1 1 31 HIS N N 4.521 2.214 11.278 1.00 . A A . 31 HIS N 1 1
13 8224 1 1 31 HIS ND1 N 2.661 5.890 8.814 1.00 . A A . 31 HIS ND1 1 1
13 8225 1 1 31 HIS NE2 N 0.763 5.138 8.163 1.00 . A A . 31 HIS NE2 1 1
13 8226 1 1 31 HIS O O 1.753 4.204 12.010 1.00 . A A . 31 HIS O 1 1
13 8227 1 1 32 GLN C C 0.052 2.105 12.821 1.00 . A A . 32 GLN C 1 1
13 8228 1 1 32 GLN CA C 0.317 1.933 11.329 1.00 . A A . 32 GLN CA 1 1
13 8229 1 1 32 GLN CB C -0.081 0.524 10.887 1.00 . A A . 32 GLN CB 1 1
13 8230 1 1 32 GLN CD C -0.471 -1.012 8.919 1.00 . A A . 32 GLN CD 1 1
13 8231 1 1 32 GLN CG C 0.226 0.235 9.426 1.00 . A A . 32 GLN CG 1 1
13 8232 1 1 32 GLN H H 2.228 1.509 10.523 1.00 . A A . 32 GLN H 1 1
13 8233 1 1 32 GLN HA H -0.277 2.652 10.785 1.00 . A A . 32 GLN HA 1 1
13 8234 1 1 32 GLN HB2 H 0.451 -0.194 11.493 1.00 . A A . 32 GLN HB2 1 1
13 8235 1 1 32 GLN HB3 H -1.142 0.397 11.041 1.00 . A A . 32 GLN HB3 1 1
13 8236 1 1 32 GLN HE21 H -2.010 0.075 8.286 1.00 . A A . 32 GLN HE21 1 1
13 8237 1 1 32 GLN HE22 H -2.129 -1.626 8.011 1.00 . A A . 32 GLN HE22 1 1
13 8238 1 1 32 GLN HG2 H -0.097 1.076 8.831 1.00 . A A . 32 GLN HG2 1 1
13 8239 1 1 32 GLN HG3 H 1.292 0.105 9.315 1.00 . A A . 32 GLN HG3 1 1
13 8240 1 1 32 GLN N N 1.719 2.185 11.017 1.00 . A A . 32 GLN N 1 1
13 8241 1 1 32 GLN NE2 N -1.657 -0.838 8.348 1.00 . A A . 32 GLN NE2 1 1
13 8242 1 1 32 GLN O O -1.099 2.190 13.251 1.00 . A A . 32 GLN O 1 1
13 8243 1 1 32 GLN OE1 O 0.051 -2.121 9.040 1.00 . A A . 32 GLN OE1 1 1
13 8244 1 1 33 ARG C C 0.070 3.469 15.395 1.00 . A A . 33 ARG C 1 1
13 8245 1 1 33 ARG CA C 1.006 2.314 15.050 1.00 . A A . 33 ARG CA 1 1
13 8246 1 1 33 ARG CB C 2.383 2.556 15.671 1.00 . A A . 33 ARG CB 1 1
13 8247 1 1 33 ARG CD C 4.405 1.372 16.578 1.00 . A A . 33 ARG CD 1 1
13 8248 1 1 33 ARG CG C 3.346 1.395 15.488 1.00 . A A . 33 ARG CG 1 1
13 8249 1 1 33 ARG CZ C 6.664 2.290 16.899 1.00 . A A . 33 ARG CZ 1 1
13 8250 1 1 33 ARG H H 2.014 2.081 13.204 1.00 . A A . 33 ARG H 1 1
13 8251 1 1 33 ARG HA H 0.594 1.401 15.452 1.00 . A A . 33 ARG HA 1 1
13 8252 1 1 33 ARG HB2 H 2.821 3.433 15.218 1.00 . A A . 33 ARG HB2 1 1
13 8253 1 1 33 ARG HB3 H 2.261 2.731 16.730 1.00 . A A . 33 ARG HB3 1 1
13 8254 1 1 33 ARG HD2 H 3.935 1.595 17.524 1.00 . A A . 33 ARG HD2 1 1
13 8255 1 1 33 ARG HD3 H 4.842 0.385 16.617 1.00 . A A . 33 ARG HD3 1 1
13 8256 1 1 33 ARG HE H 5.267 3.086 15.719 1.00 . A A . 33 ARG HE 1 1
13 8257 1 1 33 ARG HG2 H 2.790 0.469 15.523 1.00 . A A . 33 ARG HG2 1 1
13 8258 1 1 33 ARG HG3 H 3.831 1.490 14.528 1.00 . A A . 33 ARG HG3 1 1
13 8259 1 1 33 ARG HH11 H 6.275 0.604 17.941 1.00 . A A . 33 ARG HH11 1 1
13 8260 1 1 33 ARG HH12 H 7.864 1.261 18.158 1.00 . A A . 33 ARG HH12 1 1
13 8261 1 1 33 ARG HH21 H 7.355 3.961 15.996 1.00 . A A . 33 ARG HH21 1 1
13 8262 1 1 33 ARG HH22 H 8.476 3.171 17.052 1.00 . A A . 33 ARG HH22 1 1
13 8263 1 1 33 ARG N N 1.123 2.154 13.606 1.00 . A A . 33 ARG N 1 1
13 8264 1 1 33 ARG NE N 5.463 2.350 16.334 1.00 . A A . 33 ARG NE 1 1
13 8265 1 1 33 ARG NH1 N 6.958 1.304 17.735 1.00 . A A . 33 ARG NH1 1 1
13 8266 1 1 33 ARG NH2 N 7.573 3.217 16.626 1.00 . A A . 33 ARG NH2 1 1
13 8267 1 1 33 ARG O O -0.681 3.403 16.368 1.00 . A A . 33 ARG O 1 1
13 8268 1 1 34 ILE C C -2.186 5.376 14.533 1.00 . A A . 34 ILE C 1 1
13 8269 1 1 34 ILE CA C -0.721 5.695 14.811 1.00 . A A . 34 ILE CA 1 1
13 8270 1 1 34 ILE CB C -0.287 6.877 13.923 1.00 . A A . 34 ILE CB 1 1
13 8271 1 1 34 ILE CD1 C -0.416 5.644 11.700 1.00 . A A . 34 ILE CD1 1 1
13 8272 1 1 34 ILE CG1 C -0.948 6.779 12.547 1.00 . A A . 34 ILE CG1 1 1
13 8273 1 1 34 ILE CG2 C 1.228 6.909 13.788 1.00 . A A . 34 ILE CG2 1 1
13 8274 1 1 34 ILE H H 0.741 4.519 13.831 1.00 . A A . 34 ILE H 1 1
13 8275 1 1 34 ILE HA H -0.617 5.990 15.845 1.00 . A A . 34 ILE HA 1 1
13 8276 1 1 34 ILE HB H -0.601 7.791 14.402 1.00 . A A . 34 ILE HB 1 1
13 8277 1 1 34 ILE HD11 H 0.562 5.905 11.322 1.00 . A A . 34 ILE HD11 1 1
13 8278 1 1 34 ILE HD12 H -0.341 4.750 12.302 1.00 . A A . 34 ILE HD12 1 1
13 8279 1 1 34 ILE HD13 H -1.086 5.466 10.873 1.00 . A A . 34 ILE HD13 1 1
13 8280 1 1 34 ILE HG12 H -2.008 6.628 12.674 1.00 . A A . 34 ILE HG12 1 1
13 8281 1 1 34 ILE HG13 H -0.781 7.701 12.010 1.00 . A A . 34 ILE HG13 1 1
13 8282 1 1 34 ILE HG21 H 1.543 6.152 13.086 1.00 . A A . 34 ILE HG21 1 1
13 8283 1 1 34 ILE HG22 H 1.536 7.881 13.431 1.00 . A A . 34 ILE HG22 1 1
13 8284 1 1 34 ILE HG23 H 1.680 6.719 14.750 1.00 . A A . 34 ILE HG23 1 1
13 8285 1 1 34 ILE N N 0.122 4.526 14.591 1.00 . A A . 34 ILE N 1 1
13 8286 1 1 34 ILE O O -3.086 6.028 15.064 1.00 . A A . 34 ILE O 1 1
13 8287 1 1 35 HIS C C -4.364 3.057 14.432 1.00 . A A . 35 HIS C 1 1
13 8288 1 1 35 HIS CA C -3.776 3.960 13.352 1.00 . A A . 35 HIS CA 1 1
13 8289 1 1 35 HIS CB C -3.785 3.237 12.006 1.00 . A A . 35 HIS CB 1 1
13 8290 1 1 35 HIS CD2 C -2.519 3.921 9.848 1.00 . A A . 35 HIS CD2 1 1
13 8291 1 1 35 HIS CE1 C -3.434 5.891 9.550 1.00 . A A . 35 HIS CE1 1 1
13 8292 1 1 35 HIS CG C -3.406 4.113 10.852 1.00 . A A . 35 HIS CG 1 1
13 8293 1 1 35 HIS H H -1.660 3.886 13.308 1.00 . A A . 35 HIS H 1 1
13 8294 1 1 35 HIS HA H -4.380 4.851 13.277 1.00 . A A . 35 HIS HA 1 1
13 8295 1 1 35 HIS HB2 H -3.085 2.415 12.041 1.00 . A A . 35 HIS HB2 1 1
13 8296 1 1 35 HIS HB3 H -4.777 2.851 11.818 1.00 . A A . 35 HIS HB3 1 1
13 8297 1 1 35 HIS HD1 H -4.642 5.784 11.198 1.00 . A A . 35 HIS HD1 1 1
13 8298 1 1 35 HIS HD2 H -1.897 3.049 9.699 1.00 . A A . 35 HIS HD2 1 1
13 8299 1 1 35 HIS HE1 H -3.678 6.858 9.138 1.00 . A A . 35 HIS HE1 1 1
13 8300 1 1 35 HIS N N -2.419 4.368 13.699 1.00 . A A . 35 HIS N 1 1
13 8301 1 1 35 HIS ND1 N -3.961 5.357 10.637 1.00 . A A . 35 HIS ND1 1 1
13 8302 1 1 35 HIS NE2 N -2.555 5.039 9.052 1.00 . A A . 35 HIS NE2 1 1
13 8303 1 1 35 HIS O O -5.577 2.853 14.493 1.00 . A A . 35 HIS O 1 1
13 8304 1 1 36 THR C C -3.636 2.248 17.725 1.00 . A A . 36 THR C 1 1
13 8305 1 1 36 THR CA C -3.930 1.636 16.360 1.00 . A A . 36 THR CA 1 1
13 8306 1 1 36 THR CB C -3.244 0.259 16.268 1.00 . A A . 36 THR CB 1 1
13 8307 1 1 36 THR CG2 C -1.746 0.385 16.499 1.00 . A A . 36 THR CG2 1 1
13 8308 1 1 36 THR H H -2.543 2.719 15.184 1.00 . A A . 36 THR H 1 1
13 8309 1 1 36 THR HA H -4.996 1.490 16.263 1.00 . A A . 36 THR HA 1 1
13 8310 1 1 36 THR HB H -3.409 -0.143 15.279 1.00 . A A . 36 THR HB 1 1
13 8311 1 1 36 THR HG1 H -4.698 -0.874 16.968 1.00 . A A . 36 THR HG1 1 1
13 8312 1 1 36 THR HG21 H -1.396 1.320 16.088 1.00 . A A . 36 THR HG21 1 1
13 8313 1 1 36 THR HG22 H -1.237 -0.434 16.014 1.00 . A A . 36 THR HG22 1 1
13 8314 1 1 36 THR HG23 H -1.542 0.359 17.560 1.00 . A A . 36 THR HG23 1 1
13 8315 1 1 36 THR N N -3.497 2.518 15.284 1.00 . A A . 36 THR N 1 1
13 8316 1 1 36 THR O O -2.529 2.718 17.979 1.00 . A A . 36 THR O 1 1
13 8317 1 1 36 THR OG1 O -3.808 -0.634 17.235 1.00 . A A . 36 THR OG1 1 1
13 8318 1 1 37 GLY C C -4.974 4.218 20.032 1.00 . A A . 37 GLY C 1 1
13 8319 1 1 37 GLY CA C -4.465 2.795 19.930 1.00 . A A . 37 GLY CA 1 1
13 8320 1 1 37 GLY H H -5.499 1.849 18.342 1.00 . A A . 37 GLY H 1 1
13 8321 1 1 37 GLY HA2 H -5.000 2.180 20.638 1.00 . A A . 37 GLY HA2 1 1
13 8322 1 1 37 GLY HA3 H -3.414 2.782 20.179 1.00 . A A . 37 GLY HA3 1 1
13 8323 1 1 37 GLY N N -4.637 2.238 18.601 1.00 . A A . 37 GLY N 1 1
13 8324 1 1 37 GLY O O -5.952 4.485 20.730 1.00 . A A . 37 GLY O 1 1
13 8325 1 1 38 GLU C C -5.401 6.927 18.057 1.00 . A A . 38 GLU C 1 1
13 8326 1 1 38 GLU CA C -4.699 6.540 19.356 1.00 . A A . 38 GLU CA 1 1
13 8327 1 1 38 GLU CB C -3.474 7.430 19.570 1.00 . A A . 38 GLU CB 1 1
13 8328 1 1 38 GLU CD C -2.592 9.675 20.321 1.00 . A A . 38 GLU CD 1 1
13 8329 1 1 38 GLU CG C -3.819 8.853 19.980 1.00 . A A . 38 GLU CG 1 1
13 8330 1 1 38 GLU H H -3.537 4.861 18.799 1.00 . A A . 38 GLU H 1 1
13 8331 1 1 38 GLU HA H -5.385 6.683 20.177 1.00 . A A . 38 GLU HA 1 1
13 8332 1 1 38 GLU HB2 H -2.858 6.994 20.343 1.00 . A A . 38 GLU HB2 1 1
13 8333 1 1 38 GLU HB3 H -2.908 7.470 18.651 1.00 . A A . 38 GLU HB3 1 1
13 8334 1 1 38 GLU HG2 H -4.339 9.332 19.164 1.00 . A A . 38 GLU HG2 1 1
13 8335 1 1 38 GLU HG3 H -4.464 8.818 20.845 1.00 . A A . 38 GLU HG3 1 1
13 8336 1 1 38 GLU N N -4.309 5.135 19.337 1.00 . A A . 38 GLU N 1 1
13 8337 1 1 38 GLU O O -5.179 6.316 17.011 1.00 . A A . 38 GLU O 1 1
13 8338 1 1 38 GLU OE1 O -1.778 9.211 21.147 1.00 . A A . 38 GLU OE1 1 1
13 8339 1 1 38 GLU OE2 O -2.445 10.783 19.764 1.00 . A A . 38 GLU OE2 1 1
13 8340 1 1 39 LYS C C -6.150 9.402 16.155 1.00 . A A . 39 LYS C 1 1
13 8341 1 1 39 LYS CA C -6.987 8.416 16.964 1.00 . A A . 39 LYS CA 1 1
13 8342 1 1 39 LYS CB C -8.299 9.077 17.394 1.00 . A A . 39 LYS CB 1 1
13 8343 1 1 39 LYS CD C -9.945 7.945 15.871 1.00 . A A . 39 LYS CD 1 1
13 8344 1 1 39 LYS CE C -11.023 7.548 16.868 1.00 . A A . 39 LYS CE 1 1
13 8345 1 1 39 LYS CG C -9.289 9.260 16.257 1.00 . A A . 39 LYS CG 1 1
13 8346 1 1 39 LYS H H -6.387 8.393 18.994 1.00 . A A . 39 LYS H 1 1
13 8347 1 1 39 LYS HA H -7.210 7.560 16.346 1.00 . A A . 39 LYS HA 1 1
13 8348 1 1 39 LYS HB2 H -8.764 8.465 18.153 1.00 . A A . 39 LYS HB2 1 1
13 8349 1 1 39 LYS HB3 H -8.078 10.049 17.812 1.00 . A A . 39 LYS HB3 1 1
13 8350 1 1 39 LYS HD2 H -10.395 8.050 14.895 1.00 . A A . 39 LYS HD2 1 1
13 8351 1 1 39 LYS HD3 H -9.191 7.171 15.842 1.00 . A A . 39 LYS HD3 1 1
13 8352 1 1 39 LYS HE2 H -10.680 7.785 17.863 1.00 . A A . 39 LYS HE2 1 1
13 8353 1 1 39 LYS HE3 H -11.919 8.111 16.653 1.00 . A A . 39 LYS HE3 1 1
13 8354 1 1 39 LYS HG2 H -10.055 9.955 16.567 1.00 . A A . 39 LYS HG2 1 1
13 8355 1 1 39 LYS HG3 H -8.766 9.657 15.398 1.00 . A A . 39 LYS HG3 1 1
13 8356 1 1 39 LYS HZ1 H -10.963 5.606 17.637 1.00 . A A . 39 LYS HZ1 1 1
13 8357 1 1 39 LYS HZ2 H -10.903 5.677 15.947 1.00 . A A . 39 LYS HZ2 1 1
13 8358 1 1 39 LYS HZ3 H -12.364 5.950 16.753 1.00 . A A . 39 LYS HZ3 1 1
13 8359 1 1 39 LYS N N -6.251 7.946 18.132 1.00 . A A . 39 LYS N 1 1
13 8360 1 1 39 LYS NZ N -11.335 6.093 16.797 1.00 . A A . 39 LYS NZ 1 1
13 8361 1 1 39 LYS O O -5.733 10.450 16.649 1.00 . A A . 39 LYS O 1 1
13 8362 1 1 40 PRO C C -5.846 11.186 13.594 1.00 . A A . 40 PRO C 1 1
13 8363 1 1 40 PRO CA C -5.113 9.905 13.978 1.00 . A A . 40 PRO CA 1 1
13 8364 1 1 40 PRO CB C -4.911 9.016 12.748 1.00 . A A . 40 PRO CB 1 1
13 8365 1 1 40 PRO CD C -6.366 7.828 14.227 1.00 . A A . 40 PRO CD 1 1
13 8366 1 1 40 PRO CG C -6.060 8.068 12.775 1.00 . A A . 40 PRO CG 1 1
13 8367 1 1 40 PRO HA H -4.152 10.156 14.404 1.00 . A A . 40 PRO HA 1 1
13 8368 1 1 40 PRO HB2 H -4.921 9.624 11.855 1.00 . A A . 40 PRO HB2 1 1
13 8369 1 1 40 PRO HB3 H -3.968 8.496 12.826 1.00 . A A . 40 PRO HB3 1 1
13 8370 1 1 40 PRO HD2 H -7.427 7.692 14.372 1.00 . A A . 40 PRO HD2 1 1
13 8371 1 1 40 PRO HD3 H -5.821 6.970 14.592 1.00 . A A . 40 PRO HD3 1 1
13 8372 1 1 40 PRO HG2 H -6.912 8.509 12.280 1.00 . A A . 40 PRO HG2 1 1
13 8373 1 1 40 PRO HG3 H -5.782 7.142 12.293 1.00 . A A . 40 PRO HG3 1 1
13 8374 1 1 40 PRO N N -5.900 9.062 14.882 1.00 . A A . 40 PRO N 1 1
13 8375 1 1 40 PRO O O -7.074 11.250 13.650 1.00 . A A . 40 PRO O 1 1
13 8376 1 1 41 SER C C -5.931 13.525 11.312 1.00 . A A . 41 SER C 1 1
13 8377 1 1 41 SER CA C -5.664 13.485 12.813 1.00 . A A . 41 SER CA 1 1
13 8378 1 1 41 SER CB C -4.730 14.631 13.208 1.00 . A A . 41 SER CB 1 1
13 8379 1 1 41 SER H H -4.112 12.091 13.180 1.00 . A A . 41 SER H 1 1
13 8380 1 1 41 SER HA H -6.601 13.598 13.337 1.00 . A A . 41 SER HA 1 1
13 8381 1 1 41 SER HB2 H -5.285 15.557 13.215 1.00 . A A . 41 SER HB2 1 1
13 8382 1 1 41 SER HB3 H -4.331 14.443 14.194 1.00 . A A . 41 SER HB3 1 1
13 8383 1 1 41 SER HG H -3.365 15.664 12.256 1.00 . A A . 41 SER HG 1 1
13 8384 1 1 41 SER N N -5.086 12.204 13.203 1.00 . A A . 41 SER N 1 1
13 8385 1 1 41 SER O O -5.346 12.762 10.545 1.00 . A A . 41 SER O 1 1
13 8386 1 1 41 SER OG O -3.654 14.749 12.294 1.00 . A A . 41 SER OG 1 1
13 8387 1 1 42 GLY C C -7.817 15.870 9.167 1.00 . A A . 42 GLY C 1 1
13 8388 1 1 42 GLY CA C -7.152 14.547 9.492 1.00 . A A . 42 GLY CA 1 1
13 8389 1 1 42 GLY H H -7.257 15.005 11.557 1.00 . A A . 42 GLY H 1 1
13 8390 1 1 42 GLY HA2 H -6.246 14.459 8.912 1.00 . A A . 42 GLY HA2 1 1
13 8391 1 1 42 GLY HA3 H -7.822 13.745 9.219 1.00 . A A . 42 GLY HA3 1 1
13 8392 1 1 42 GLY N N -6.821 14.423 10.900 1.00 . A A . 42 GLY N 1 1
13 8393 1 1 42 GLY O O -8.843 16.231 9.743 1.00 . A A . 42 GLY O 1 1
13 8394 1 1 43 PRO C C -9.052 17.799 7.025 1.00 . A A . 43 PRO C 1 1
13 8395 1 1 43 PRO CA C -7.747 17.922 7.805 1.00 . A A . 43 PRO CA 1 1
13 8396 1 1 43 PRO CB C -6.638 18.477 6.907 1.00 . A A . 43 PRO CB 1 1
13 8397 1 1 43 PRO CD C -5.998 16.251 7.498 1.00 . A A . 43 PRO CD 1 1
13 8398 1 1 43 PRO CG C -5.926 17.272 6.397 1.00 . A A . 43 PRO CG 1 1
13 8399 1 1 43 PRO HA H -7.894 18.582 8.648 1.00 . A A . 43 PRO HA 1 1
13 8400 1 1 43 PRO HB2 H -7.076 19.049 6.102 1.00 . A A . 43 PRO HB2 1 1
13 8401 1 1 43 PRO HB3 H -5.981 19.107 7.488 1.00 . A A . 43 PRO HB3 1 1
13 8402 1 1 43 PRO HD2 H -6.078 15.256 7.086 1.00 . A A . 43 PRO HD2 1 1
13 8403 1 1 43 PRO HD3 H -5.132 16.327 8.140 1.00 . A A . 43 PRO HD3 1 1
13 8404 1 1 43 PRO HG2 H -6.418 16.903 5.510 1.00 . A A . 43 PRO HG2 1 1
13 8405 1 1 43 PRO HG3 H -4.897 17.519 6.181 1.00 . A A . 43 PRO HG3 1 1
13 8406 1 1 43 PRO N N -7.224 16.619 8.225 1.00 . A A . 43 PRO N 1 1
13 8407 1 1 43 PRO O O -9.045 17.684 5.799 1.00 . A A . 43 PRO O 1 1
13 8408 1 1 44 SER C C -11.818 18.973 6.329 1.00 . A A . 44 SER C 1 1
13 8409 1 1 44 SER CA C -11.482 17.711 7.118 1.00 . A A . 44 SER CA 1 1
13 8410 1 1 44 SER CB C -12.556 17.458 8.178 1.00 . A A . 44 SER CB 1 1
13 8411 1 1 44 SER H H -10.110 17.917 8.717 1.00 . A A . 44 SER H 1 1
13 8412 1 1 44 SER HA H -11.455 16.872 6.438 1.00 . A A . 44 SER HA 1 1
13 8413 1 1 44 SER HB2 H -12.634 18.322 8.821 1.00 . A A . 44 SER HB2 1 1
13 8414 1 1 44 SER HB3 H -13.505 17.284 7.692 1.00 . A A . 44 SER HB3 1 1
13 8415 1 1 44 SER HG H -11.683 15.728 8.463 1.00 . A A . 44 SER HG 1 1
13 8416 1 1 44 SER N N -10.170 17.824 7.743 1.00 . A A . 44 SER N 1 1
13 8417 1 1 44 SER O O -11.325 20.059 6.633 1.00 . A A . 44 SER O 1 1
13 8418 1 1 44 SER OG O -12.234 16.328 8.970 1.00 . A A . 44 SER OG 1 1
13 8419 1 1 45 SER C C -14.556 19.894 4.174 1.00 . A A . 45 SER C 1 1
13 8420 1 1 45 SER CA C -13.061 19.946 4.476 1.00 . A A . 45 SER CA 1 1
13 8421 1 1 45 SER CB C -12.265 19.946 3.170 1.00 . A A . 45 SER CB 1 1
13 8422 1 1 45 SER H H -13.021 17.929 5.120 1.00 . A A . 45 SER H 1 1
13 8423 1 1 45 SER HA H -12.847 20.855 5.018 1.00 . A A . 45 SER HA 1 1
13 8424 1 1 45 SER HB2 H -12.517 20.826 2.598 1.00 . A A . 45 SER HB2 1 1
13 8425 1 1 45 SER HB3 H -11.208 19.953 3.396 1.00 . A A . 45 SER HB3 1 1
13 8426 1 1 45 SER HG H -12.996 19.063 1.581 1.00 . A A . 45 SER HG 1 1
13 8427 1 1 45 SER N N -12.662 18.821 5.313 1.00 . A A . 45 SER N 1 1
13 8428 1 1 45 SER O O -15.145 18.818 4.083 1.00 . A A . 45 SER O 1 1
13 8429 1 1 45 SER OG O -12.559 18.798 2.393 1.00 . A A . 45 SER OG 1 1
13 8430 1 1 46 GLY C C -16.889 20.888 2.265 1.00 . A A . 46 GLY C 1 1
13 8431 1 1 46 GLY CA C -16.584 21.134 3.729 1.00 . A A . 46 GLY CA 1 1
13 8432 1 1 46 GLY H H -14.643 21.893 4.103 1.00 . A A . 46 GLY H 1 1
13 8433 1 1 46 GLY HA2 H -17.097 20.393 4.323 1.00 . A A . 46 GLY HA2 1 1
13 8434 1 1 46 GLY HA3 H -16.949 22.114 4.001 1.00 . A A . 46 GLY HA3 1 1
13 8435 1 1 46 GLY N N -15.163 21.067 4.019 1.00 . A A . 46 GLY N 1 1
13 8436 1 1 46 GLY O O -17.063 21.851 1.519 1.00 . A A . 46 GLY O 1 1
13 8437 2 2 1 ZN ZN ZN -1.166 4.662 7.797 1.00 . B A . 201 ZN ZN 1 1
14 8438 1 1 1 GLY C C -7.841 19.575 -7.595 1.00 . A A . 1 GLY C 1 1
14 8439 1 1 1 GLY CA C -8.407 20.979 -7.668 1.00 . A A . 1 GLY CA 1 1
14 8440 1 1 1 GLY H1 H -8.972 21.608 -9.610 1.00 . A A . 1 GLY H1 1 1
14 8441 1 1 1 GLY HA2 H -7.916 21.594 -6.928 1.00 . A A . 1 GLY HA2 1 1
14 8442 1 1 1 GLY HA3 H -9.463 20.941 -7.446 1.00 . A A . 1 GLY HA3 1 1
14 8443 1 1 1 GLY N N -8.225 21.584 -8.975 1.00 . A A . 1 GLY N 1 1
14 8444 1 1 1 GLY O O -8.548 18.600 -7.846 1.00 . A A . 1 GLY O 1 1
14 8445 1 1 2 SER C C -5.756 17.751 -5.693 1.00 . A A . 2 SER C 1 1
14 8446 1 1 2 SER CA C -5.899 18.176 -7.151 1.00 . A A . 2 SER CA 1 1
14 8447 1 1 2 SER CB C -4.522 18.231 -7.816 1.00 . A A . 2 SER CB 1 1
14 8448 1 1 2 SER H H -6.050 20.287 -7.063 1.00 . A A . 2 SER H 1 1
14 8449 1 1 2 SER HA H -6.510 17.451 -7.667 1.00 . A A . 2 SER HA 1 1
14 8450 1 1 2 SER HB2 H -4.091 17.242 -7.825 1.00 . A A . 2 SER HB2 1 1
14 8451 1 1 2 SER HB3 H -4.629 18.587 -8.830 1.00 . A A . 2 SER HB3 1 1
14 8452 1 1 2 SER HG H -3.094 19.569 -7.741 1.00 . A A . 2 SER HG 1 1
14 8453 1 1 2 SER N N -6.561 19.472 -7.251 1.00 . A A . 2 SER N 1 1
14 8454 1 1 2 SER O O -5.129 18.443 -4.891 1.00 . A A . 2 SER O 1 1
14 8455 1 1 2 SER OG O -3.652 19.103 -7.115 1.00 . A A . 2 SER OG 1 1
14 8456 1 1 3 SER C C -4.856 15.704 -3.620 1.00 . A A . 3 SER C 1 1
14 8457 1 1 3 SER CA C -6.284 16.089 -3.994 1.00 . A A . 3 SER CA 1 1
14 8458 1 1 3 SER CB C -7.207 14.878 -3.846 1.00 . A A . 3 SER CB 1 1
14 8459 1 1 3 SER H H -6.828 16.099 -6.041 1.00 . A A . 3 SER H 1 1
14 8460 1 1 3 SER HA H -6.620 16.870 -3.328 1.00 . A A . 3 SER HA 1 1
14 8461 1 1 3 SER HB2 H -8.104 15.039 -4.425 1.00 . A A . 3 SER HB2 1 1
14 8462 1 1 3 SER HB3 H -6.698 13.995 -4.208 1.00 . A A . 3 SER HB3 1 1
14 8463 1 1 3 SER HG H -6.871 14.187 -2.044 1.00 . A A . 3 SER HG 1 1
14 8464 1 1 3 SER N N -6.342 16.606 -5.356 1.00 . A A . 3 SER N 1 1
14 8465 1 1 3 SER O O -4.320 16.166 -2.614 1.00 . A A . 3 SER O 1 1
14 8466 1 1 3 SER OG O -7.567 14.673 -2.491 1.00 . A A . 3 SER OG 1 1
14 8467 1 1 4 GLY C C -2.573 13.077 -4.811 1.00 . A A . 4 GLY C 1 1
14 8468 1 1 4 GLY CA C -2.885 14.419 -4.178 1.00 . A A . 4 GLY CA 1 1
14 8469 1 1 4 GLY H H -4.722 14.517 -5.227 1.00 . A A . 4 GLY H 1 1
14 8470 1 1 4 GLY HA2 H -2.202 15.157 -4.569 1.00 . A A . 4 GLY HA2 1 1
14 8471 1 1 4 GLY HA3 H -2.743 14.341 -3.110 1.00 . A A . 4 GLY HA3 1 1
14 8472 1 1 4 GLY N N -4.245 14.853 -4.439 1.00 . A A . 4 GLY N 1 1
14 8473 1 1 4 GLY O O -2.464 12.066 -4.117 1.00 . A A . 4 GLY O 1 1
14 8474 1 1 5 SER C C -0.657 11.766 -7.227 1.00 . A A . 5 SER C 1 1
14 8475 1 1 5 SER CA C -2.136 11.838 -6.860 1.00 . A A . 5 SER CA 1 1
14 8476 1 1 5 SER CB C -2.993 11.750 -8.124 1.00 . A A . 5 SER CB 1 1
14 8477 1 1 5 SER H H -2.531 13.905 -6.630 1.00 . A A . 5 SER H 1 1
14 8478 1 1 5 SER HA H -2.375 11.005 -6.215 1.00 . A A . 5 SER HA 1 1
14 8479 1 1 5 SER HB2 H -2.802 10.810 -8.620 1.00 . A A . 5 SER HB2 1 1
14 8480 1 1 5 SER HB3 H -4.037 11.810 -7.853 1.00 . A A . 5 SER HB3 1 1
14 8481 1 1 5 SER HG H -1.740 12.931 -9.060 1.00 . A A . 5 SER HG 1 1
14 8482 1 1 5 SER N N -2.432 13.067 -6.132 1.00 . A A . 5 SER N 1 1
14 8483 1 1 5 SER O O -0.303 11.431 -8.357 1.00 . A A . 5 SER O 1 1
14 8484 1 1 5 SER OG O -2.691 12.807 -9.018 1.00 . A A . 5 SER OG 1 1
14 8485 1 1 6 SER C C 2.188 10.642 -6.360 1.00 . A A . 6 SER C 1 1
14 8486 1 1 6 SER CA C 1.642 12.061 -6.486 1.00 . A A . 6 SER CA 1 1
14 8487 1 1 6 SER CB C 2.349 12.982 -5.489 1.00 . A A . 6 SER CB 1 1
14 8488 1 1 6 SER H H -0.143 12.344 -5.384 1.00 . A A . 6 SER H 1 1
14 8489 1 1 6 SER HA H 1.830 12.418 -7.488 1.00 . A A . 6 SER HA 1 1
14 8490 1 1 6 SER HB2 H 2.033 14.000 -5.658 1.00 . A A . 6 SER HB2 1 1
14 8491 1 1 6 SER HB3 H 2.088 12.686 -4.483 1.00 . A A . 6 SER HB3 1 1
14 8492 1 1 6 SER HG H 4.020 11.993 -5.744 1.00 . A A . 6 SER HG 1 1
14 8493 1 1 6 SER N N 0.202 12.085 -6.264 1.00 . A A . 6 SER N 1 1
14 8494 1 1 6 SER O O 1.867 9.923 -5.414 1.00 . A A . 6 SER O 1 1
14 8495 1 1 6 SER OG O 3.756 12.909 -5.637 1.00 . A A . 6 SER OG 1 1
14 8496 1 1 7 GLY C C 4.897 8.835 -8.072 1.00 . A A . 7 GLY C 1 1
14 8497 1 1 7 GLY CA C 3.595 8.914 -7.300 1.00 . A A . 7 GLY CA 1 1
14 8498 1 1 7 GLY H H 3.238 10.862 -8.050 1.00 . A A . 7 GLY H 1 1
14 8499 1 1 7 GLY HA2 H 3.778 8.629 -6.275 1.00 . A A . 7 GLY HA2 1 1
14 8500 1 1 7 GLY HA3 H 2.889 8.221 -7.735 1.00 . A A . 7 GLY HA3 1 1
14 8501 1 1 7 GLY N N 3.017 10.245 -7.321 1.00 . A A . 7 GLY N 1 1
14 8502 1 1 7 GLY O O 4.981 9.294 -9.212 1.00 . A A . 7 GLY O 1 1
14 8503 1 1 8 THR C C 7.559 6.652 -8.344 1.00 . A A . 8 THR C 1 1
14 8504 1 1 8 THR CA C 7.222 8.116 -8.085 1.00 . A A . 8 THR CA 1 1
14 8505 1 1 8 THR CB C 8.334 8.743 -7.222 1.00 . A A . 8 THR CB 1 1
14 8506 1 1 8 THR CG2 C 8.317 8.165 -5.815 1.00 . A A . 8 THR CG2 1 1
14 8507 1 1 8 THR H H 5.788 7.905 -6.543 1.00 . A A . 8 THR H 1 1
14 8508 1 1 8 THR HA H 7.190 8.640 -9.029 1.00 . A A . 8 THR HA 1 1
14 8509 1 1 8 THR HB H 8.164 9.808 -7.161 1.00 . A A . 8 THR HB 1 1
14 8510 1 1 8 THR HG1 H 10.040 9.348 -8.005 1.00 . A A . 8 THR HG1 1 1
14 8511 1 1 8 THR HG21 H 7.861 7.187 -5.833 1.00 . A A . 8 THR HG21 1 1
14 8512 1 1 8 THR HG22 H 7.748 8.815 -5.166 1.00 . A A . 8 THR HG22 1 1
14 8513 1 1 8 THR HG23 H 9.329 8.085 -5.447 1.00 . A A . 8 THR HG23 1 1
14 8514 1 1 8 THR N N 5.917 8.252 -7.451 1.00 . A A . 8 THR N 1 1
14 8515 1 1 8 THR O O 8.383 6.337 -9.201 1.00 . A A . 8 THR O 1 1
14 8516 1 1 8 THR OG1 O 9.612 8.508 -7.824 1.00 . A A . 8 THR OG1 1 1
14 8517 1 1 9 GLY C C 6.093 3.488 -7.102 1.00 . A A . 9 GLY C 1 1
14 8518 1 1 9 GLY CA C 7.159 4.340 -7.761 1.00 . A A . 9 GLY CA 1 1
14 8519 1 1 9 GLY H H 6.268 6.071 -6.928 1.00 . A A . 9 GLY H 1 1
14 8520 1 1 9 GLY HA2 H 7.189 4.110 -8.815 1.00 . A A . 9 GLY HA2 1 1
14 8521 1 1 9 GLY HA3 H 8.117 4.098 -7.323 1.00 . A A . 9 GLY HA3 1 1
14 8522 1 1 9 GLY N N 6.915 5.761 -7.596 1.00 . A A . 9 GLY N 1 1
14 8523 1 1 9 GLY O O 5.048 3.995 -6.695 1.00 . A A . 9 GLY O 1 1
14 8524 1 1 10 GLU C C 5.998 0.633 -5.129 1.00 . A A . 10 GLU C 1 1
14 8525 1 1 10 GLU CA C 5.408 1.265 -6.386 1.00 . A A . 10 GLU CA 1 1
14 8526 1 1 10 GLU CB C 5.012 0.172 -7.382 1.00 . A A . 10 GLU CB 1 1
14 8527 1 1 10 GLU CD C 4.746 1.499 -9.514 1.00 . A A . 10 GLU CD 1 1
14 8528 1 1 10 GLU CG C 4.058 0.650 -8.463 1.00 . A A . 10 GLU CG 1 1
14 8529 1 1 10 GLU H H 7.206 1.844 -7.342 1.00 . A A . 10 GLU H 1 1
14 8530 1 1 10 GLU HA H 4.527 1.826 -6.113 1.00 . A A . 10 GLU HA 1 1
14 8531 1 1 10 GLU HB2 H 5.905 -0.205 -7.858 1.00 . A A . 10 GLU HB2 1 1
14 8532 1 1 10 GLU HB3 H 4.536 -0.634 -6.842 1.00 . A A . 10 GLU HB3 1 1
14 8533 1 1 10 GLU HG2 H 3.622 -0.211 -8.947 1.00 . A A . 10 GLU HG2 1 1
14 8534 1 1 10 GLU HG3 H 3.277 1.236 -8.002 1.00 . A A . 10 GLU HG3 1 1
14 8535 1 1 10 GLU N N 6.355 2.189 -6.998 1.00 . A A . 10 GLU N 1 1
14 8536 1 1 10 GLU O O 7.108 0.102 -5.149 1.00 . A A . 10 GLU O 1 1
14 8537 1 1 10 GLU OE1 O 5.458 0.927 -10.365 1.00 . A A . 10 GLU OE1 1 1
14 8538 1 1 10 GLU OE2 O 4.572 2.735 -9.486 1.00 . A A . 10 GLU OE2 1 1
14 8539 1 1 11 LYS C C 4.928 -1.148 -2.442 1.00 . A A . 11 LYS C 1 1
14 8540 1 1 11 LYS CA C 5.693 0.131 -2.766 1.00 . A A . 11 LYS CA 1 1
14 8541 1 1 11 LYS CB C 5.509 1.149 -1.638 1.00 . A A . 11 LYS CB 1 1
14 8542 1 1 11 LYS CD C 6.839 3.032 -2.636 1.00 . A A . 11 LYS CD 1 1
14 8543 1 1 11 LYS CE C 8.292 3.418 -2.867 1.00 . A A . 11 LYS CE 1 1
14 8544 1 1 11 LYS CG C 6.696 2.080 -1.460 1.00 . A A . 11 LYS CG 1 1
14 8545 1 1 11 LYS H H 4.371 1.133 -4.081 1.00 . A A . 11 LYS H 1 1
14 8546 1 1 11 LYS HA H 6.743 -0.105 -2.859 1.00 . A A . 11 LYS HA 1 1
14 8547 1 1 11 LYS HB2 H 4.636 1.748 -1.849 1.00 . A A . 11 LYS HB2 1 1
14 8548 1 1 11 LYS HB3 H 5.355 0.616 -0.711 1.00 . A A . 11 LYS HB3 1 1
14 8549 1 1 11 LYS HD2 H 6.460 2.551 -3.525 1.00 . A A . 11 LYS HD2 1 1
14 8550 1 1 11 LYS HD3 H 6.266 3.926 -2.435 1.00 . A A . 11 LYS HD3 1 1
14 8551 1 1 11 LYS HE2 H 8.325 4.414 -3.279 1.00 . A A . 11 LYS HE2 1 1
14 8552 1 1 11 LYS HE3 H 8.810 3.403 -1.919 1.00 . A A . 11 LYS HE3 1 1
14 8553 1 1 11 LYS HG2 H 6.556 2.658 -0.558 1.00 . A A . 11 LYS HG2 1 1
14 8554 1 1 11 LYS HG3 H 7.597 1.489 -1.375 1.00 . A A . 11 LYS HG3 1 1
14 8555 1 1 11 LYS HZ1 H 8.266 1.966 -4.369 1.00 . A A . 11 LYS HZ1 1 1
14 8556 1 1 11 LYS HZ2 H 9.544 1.796 -3.273 1.00 . A A . 11 LYS HZ2 1 1
14 8557 1 1 11 LYS HZ3 H 9.594 3.011 -4.449 1.00 . A A . 11 LYS HZ3 1 1
14 8558 1 1 11 LYS N N 5.247 0.696 -4.034 1.00 . A A . 11 LYS N 1 1
14 8559 1 1 11 LYS NZ N 8.971 2.482 -3.805 1.00 . A A . 11 LYS NZ 1 1
14 8560 1 1 11 LYS O O 3.698 -1.190 -2.477 1.00 . A A . 11 LYS O 1 1
14 8561 1 1 12 PRO C C 4.356 -3.490 -0.437 1.00 . A A . 12 PRO C 1 1
14 8562 1 1 12 PRO CA C 5.083 -3.515 -1.776 1.00 . A A . 12 PRO CA 1 1
14 8563 1 1 12 PRO CB C 6.296 -4.447 -1.709 1.00 . A A . 12 PRO CB 1 1
14 8564 1 1 12 PRO CD C 7.142 -2.238 -2.054 1.00 . A A . 12 PRO CD 1 1
14 8565 1 1 12 PRO CG C 7.443 -3.552 -1.388 1.00 . A A . 12 PRO CG 1 1
14 8566 1 1 12 PRO HA H 4.406 -3.858 -2.546 1.00 . A A . 12 PRO HA 1 1
14 8567 1 1 12 PRO HB2 H 6.142 -5.187 -0.936 1.00 . A A . 12 PRO HB2 1 1
14 8568 1 1 12 PRO HB3 H 6.432 -4.937 -2.662 1.00 . A A . 12 PRO HB3 1 1
14 8569 1 1 12 PRO HD2 H 7.515 -1.419 -1.457 1.00 . A A . 12 PRO HD2 1 1
14 8570 1 1 12 PRO HD3 H 7.570 -2.210 -3.045 1.00 . A A . 12 PRO HD3 1 1
14 8571 1 1 12 PRO HG2 H 7.520 -3.423 -0.319 1.00 . A A . 12 PRO HG2 1 1
14 8572 1 1 12 PRO HG3 H 8.357 -3.972 -1.783 1.00 . A A . 12 PRO HG3 1 1
14 8573 1 1 12 PRO N N 5.671 -2.216 -2.116 1.00 . A A . 12 PRO N 1 1
14 8574 1 1 12 PRO O O 3.670 -4.446 -0.073 1.00 . A A . 12 PRO O 1 1
14 8575 1 1 13 TYR C C 3.229 -0.864 1.733 1.00 . A A . 13 TYR C 1 1
14 8576 1 1 13 TYR CA C 3.867 -2.243 1.595 1.00 . A A . 13 TYR CA 1 1
14 8577 1 1 13 TYR CB C 4.885 -2.460 2.716 1.00 . A A . 13 TYR CB 1 1
14 8578 1 1 13 TYR CD1 C 5.307 -4.946 2.861 1.00 . A A . 13 TYR CD1 1 1
14 8579 1 1 13 TYR CD2 C 7.033 -3.562 1.974 1.00 . A A . 13 TYR CD2 1 1
14 8580 1 1 13 TYR CE1 C 6.101 -6.061 2.678 1.00 . A A . 13 TYR CE1 1 1
14 8581 1 1 13 TYR CE2 C 7.833 -4.672 1.786 1.00 . A A . 13 TYR CE2 1 1
14 8582 1 1 13 TYR CG C 5.758 -3.678 2.514 1.00 . A A . 13 TYR CG 1 1
14 8583 1 1 13 TYR CZ C 7.363 -5.919 2.141 1.00 . A A . 13 TYR CZ 1 1
14 8584 1 1 13 TYR H H 5.067 -1.663 -0.049 1.00 . A A . 13 TYR H 1 1
14 8585 1 1 13 TYR HA H 3.095 -2.994 1.672 1.00 . A A . 13 TYR HA 1 1
14 8586 1 1 13 TYR HB2 H 5.530 -1.598 2.780 1.00 . A A . 13 TYR HB2 1 1
14 8587 1 1 13 TYR HB3 H 4.359 -2.580 3.652 1.00 . A A . 13 TYR HB3 1 1
14 8588 1 1 13 TYR HD1 H 4.317 -5.054 3.281 1.00 . A A . 13 TYR HD1 1 1
14 8589 1 1 13 TYR HD2 H 7.398 -2.583 1.697 1.00 . A A . 13 TYR HD2 1 1
14 8590 1 1 13 TYR HE1 H 5.733 -7.038 2.955 1.00 . A A . 13 TYR HE1 1 1
14 8591 1 1 13 TYR HE2 H 8.822 -4.561 1.366 1.00 . A A . 13 TYR HE2 1 1
14 8592 1 1 13 TYR HH H 7.842 -7.524 1.197 1.00 . A A . 13 TYR HH 1 1
14 8593 1 1 13 TYR N N 4.509 -2.391 0.294 1.00 . A A . 13 TYR N 1 1
14 8594 1 1 13 TYR O O 3.913 0.128 1.985 1.00 . A A . 13 TYR O 1 1
14 8595 1 1 13 TYR OH O 8.157 -7.028 1.956 1.00 . A A . 13 TYR OH 1 1
14 8596 1 1 14 LYS C C 0.019 0.315 2.659 1.00 . A A . 14 LYS C 1 1
14 8597 1 1 14 LYS CA C 1.177 0.445 1.675 1.00 . A A . 14 LYS CA 1 1
14 8598 1 1 14 LYS CB C 0.649 0.870 0.303 1.00 . A A . 14 LYS CB 1 1
14 8599 1 1 14 LYS CD C -0.552 2.654 -0.995 1.00 . A A . 14 LYS CD 1 1
14 8600 1 1 14 LYS CE C -1.556 1.889 -1.844 1.00 . A A . 14 LYS CE 1 1
14 8601 1 1 14 LYS CG C -0.362 2.002 0.364 1.00 . A A . 14 LYS CG 1 1
14 8602 1 1 14 LYS H H 1.421 -1.636 1.368 1.00 . A A . 14 LYS H 1 1
14 8603 1 1 14 LYS HA H 1.859 1.198 2.038 1.00 . A A . 14 LYS HA 1 1
14 8604 1 1 14 LYS HB2 H 1.481 1.190 -0.307 1.00 . A A . 14 LYS HB2 1 1
14 8605 1 1 14 LYS HB3 H 0.177 0.019 -0.167 1.00 . A A . 14 LYS HB3 1 1
14 8606 1 1 14 LYS HD2 H -0.912 3.662 -0.854 1.00 . A A . 14 LYS HD2 1 1
14 8607 1 1 14 LYS HD3 H 0.398 2.676 -1.510 1.00 . A A . 14 LYS HD3 1 1
14 8608 1 1 14 LYS HE2 H -2.447 1.719 -1.259 1.00 . A A . 14 LYS HE2 1 1
14 8609 1 1 14 LYS HE3 H -1.803 2.485 -2.711 1.00 . A A . 14 LYS HE3 1 1
14 8610 1 1 14 LYS HG2 H -1.310 1.608 0.698 1.00 . A A . 14 LYS HG2 1 1
14 8611 1 1 14 LYS HG3 H -0.012 2.747 1.065 1.00 . A A . 14 LYS HG3 1 1
14 8612 1 1 14 LYS HZ1 H -1.505 0.267 -3.159 1.00 . A A . 14 LYS HZ1 1 1
14 8613 1 1 14 LYS HZ2 H -1.152 -0.140 -1.556 1.00 . A A . 14 LYS HZ2 1 1
14 8614 1 1 14 LYS HZ3 H 0.001 0.661 -2.499 1.00 . A A . 14 LYS HZ3 1 1
14 8615 1 1 14 LYS N N 1.912 -0.810 1.567 1.00 . A A . 14 LYS N 1 1
14 8616 1 1 14 LYS NZ N -1.015 0.577 -2.296 1.00 . A A . 14 LYS NZ 1 1
14 8617 1 1 14 LYS O O -0.781 -0.617 2.572 1.00 . A A . 14 LYS O 1 1
14 8618 1 1 15 CYS C C -2.490 1.047 3.939 1.00 . A A . 15 CYS C 1 1
14 8619 1 1 15 CYS CA C -1.126 1.247 4.594 1.00 . A A . 15 CYS CA 1 1
14 8620 1 1 15 CYS CB C -1.116 2.554 5.389 1.00 . A A . 15 CYS CB 1 1
14 8621 1 1 15 CYS H H 0.602 1.973 3.612 1.00 . A A . 15 CYS H 1 1
14 8622 1 1 15 CYS HA H -0.941 0.424 5.268 1.00 . A A . 15 CYS HA 1 1
14 8623 1 1 15 CYS HB2 H -0.120 2.971 5.369 1.00 . A A . 15 CYS HB2 1 1
14 8624 1 1 15 CYS HB3 H -1.802 3.251 4.930 1.00 . A A . 15 CYS HB3 1 1
14 8625 1 1 15 CYS N N -0.066 1.255 3.594 1.00 . A A . 15 CYS N 1 1
14 8626 1 1 15 CYS O O -2.696 1.421 2.784 1.00 . A A . 15 CYS O 1 1
14 8627 1 1 15 CYS SG S -1.601 2.365 7.135 1.00 . A A . 15 CYS SG 1 1
14 8628 1 1 16 ASP C C -5.781 1.097 4.883 1.00 . A A . 16 ASP C 1 1
14 8629 1 1 16 ASP CA C -4.762 0.208 4.178 1.00 . A A . 16 ASP CA 1 1
14 8630 1 1 16 ASP CB C -5.136 -1.264 4.363 1.00 . A A . 16 ASP CB 1 1
14 8631 1 1 16 ASP CG C -4.443 -2.168 3.363 1.00 . A A . 16 ASP CG 1 1
14 8632 1 1 16 ASP H H -3.192 0.180 5.598 1.00 . A A . 16 ASP H 1 1
14 8633 1 1 16 ASP HA H -4.767 0.441 3.124 1.00 . A A . 16 ASP HA 1 1
14 8634 1 1 16 ASP HB2 H -4.856 -1.577 5.358 1.00 . A A . 16 ASP HB2 1 1
14 8635 1 1 16 ASP HB3 H -6.204 -1.375 4.242 1.00 . A A . 16 ASP HB3 1 1
14 8636 1 1 16 ASP N N -3.417 0.456 4.684 1.00 . A A . 16 ASP N 1 1
14 8637 1 1 16 ASP O O -6.982 0.827 4.854 1.00 . A A . 16 ASP O 1 1
14 8638 1 1 16 ASP OD1 O -3.270 -2.524 3.599 1.00 . A A . 16 ASP OD1 1 1
14 8639 1 1 16 ASP OD2 O -5.073 -2.519 2.343 1.00 . A A . 16 ASP OD2 1 1
14 8640 1 1 17 VAL C C -5.923 4.524 5.772 1.00 . A A . 17 VAL C 1 1
14 8641 1 1 17 VAL CA C -6.162 3.089 6.229 1.00 . A A . 17 VAL CA 1 1
14 8642 1 1 17 VAL CB C -5.946 3.004 7.751 1.00 . A A . 17 VAL CB 1 1
14 8643 1 1 17 VAL CG1 C -4.486 2.721 8.069 1.00 . A A . 17 VAL CG1 1 1
14 8644 1 1 17 VAL CG2 C -6.409 4.285 8.427 1.00 . A A . 17 VAL CG2 1 1
14 8645 1 1 17 VAL H H -4.328 2.322 5.503 1.00 . A A . 17 VAL H 1 1
14 8646 1 1 17 VAL HA H -7.186 2.820 6.016 1.00 . A A . 17 VAL HA 1 1
14 8647 1 1 17 VAL HB H -6.540 2.186 8.133 1.00 . A A . 17 VAL HB 1 1
14 8648 1 1 17 VAL HG11 H -3.889 3.585 7.817 1.00 . A A . 17 VAL HG11 1 1
14 8649 1 1 17 VAL HG12 H -4.381 2.505 9.122 1.00 . A A . 17 VAL HG12 1 1
14 8650 1 1 17 VAL HG13 H -4.150 1.872 7.492 1.00 . A A . 17 VAL HG13 1 1
14 8651 1 1 17 VAL HG21 H -7.454 4.450 8.211 1.00 . A A . 17 VAL HG21 1 1
14 8652 1 1 17 VAL HG22 H -6.271 4.198 9.495 1.00 . A A . 17 VAL HG22 1 1
14 8653 1 1 17 VAL HG23 H -5.829 5.118 8.057 1.00 . A A . 17 VAL HG23 1 1
14 8654 1 1 17 VAL N N -5.294 2.160 5.516 1.00 . A A . 17 VAL N 1 1
14 8655 1 1 17 VAL O O -6.862 5.307 5.628 1.00 . A A . 17 VAL O 1 1
14 8656 1 1 18 CYS C C -3.652 6.167 3.721 1.00 . A A . 18 CYS C 1 1
14 8657 1 1 18 CYS CA C -4.293 6.205 5.106 1.00 . A A . 18 CYS CA 1 1
14 8658 1 1 18 CYS CB C -3.333 6.850 6.107 1.00 . A A . 18 CYS CB 1 1
14 8659 1 1 18 CYS H H -3.952 4.196 5.678 1.00 . A A . 18 CYS H 1 1
14 8660 1 1 18 CYS HA H -5.196 6.795 5.055 1.00 . A A . 18 CYS HA 1 1
14 8661 1 1 18 CYS HB2 H -3.268 7.908 5.902 1.00 . A A . 18 CYS HB2 1 1
14 8662 1 1 18 CYS HB3 H -3.717 6.705 7.106 1.00 . A A . 18 CYS HB3 1 1
14 8663 1 1 18 CYS N N -4.658 4.864 5.546 1.00 . A A . 18 CYS N 1 1
14 8664 1 1 18 CYS O O -3.506 7.199 3.064 1.00 . A A . 18 CYS O 1 1
14 8665 1 1 18 CYS SG S -1.643 6.173 6.058 1.00 . A A . 18 CYS SG 1 1
14 8666 1 1 19 HIS C C -1.201 5.289 1.997 1.00 . A A . 19 HIS C 1 1
14 8667 1 1 19 HIS CA C -2.646 4.798 1.978 1.00 . A A . 19 HIS CA 1 1
14 8668 1 1 19 HIS CB C -3.437 5.550 0.907 1.00 . A A . 19 HIS CB 1 1
14 8669 1 1 19 HIS CD2 C -5.661 4.453 1.668 1.00 . A A . 19 HIS CD2 1 1
14 8670 1 1 19 HIS CE1 C -7.051 5.889 0.769 1.00 . A A . 19 HIS CE1 1 1
14 8671 1 1 19 HIS CG C -4.921 5.397 1.040 1.00 . A A . 19 HIS CG 1 1
14 8672 1 1 19 HIS H H -3.414 4.187 3.853 1.00 . A A . 19 HIS H 1 1
14 8673 1 1 19 HIS HA H -2.652 3.745 1.744 1.00 . A A . 19 HIS HA 1 1
14 8674 1 1 19 HIS HB2 H -3.206 6.603 0.971 1.00 . A A . 19 HIS HB2 1 1
14 8675 1 1 19 HIS HB3 H -3.151 5.182 -0.068 1.00 . A A . 19 HIS HB3 1 1
14 8676 1 1 19 HIS HD2 H -5.283 3.599 2.213 1.00 . A A . 19 HIS HD2 1 1
14 8677 1 1 19 HIS HE1 H -7.960 6.388 0.466 1.00 . A A . 19 HIS HE1 1 1
14 8678 1 1 19 HIS HE2 H -7.744 4.328 1.899 1.00 . A A . 19 HIS HE2 1 1
14 8679 1 1 19 HIS N N -3.271 4.971 3.284 1.00 . A A . 19 HIS N 1 1
14 8680 1 1 19 HIS ND1 N -5.822 6.281 0.486 1.00 . A A . 19 HIS ND1 1 1
14 8681 1 1 19 HIS NE2 N -6.981 4.781 1.485 1.00 . A A . 19 HIS NE2 1 1
14 8682 1 1 19 HIS O O -0.771 6.021 1.106 1.00 . A A . 19 HIS O 1 1
14 8683 1 1 20 LYS C C 1.869 4.177 2.652 1.00 . A A . 20 LYS C 1 1
14 8684 1 1 20 LYS CA C 0.940 5.276 3.156 1.00 . A A . 20 LYS CA 1 1
14 8685 1 1 20 LYS CB C 1.259 5.598 4.617 1.00 . A A . 20 LYS CB 1 1
14 8686 1 1 20 LYS CD C 2.190 7.931 4.575 1.00 . A A . 20 LYS CD 1 1
14 8687 1 1 20 LYS CE C 3.377 7.751 5.509 1.00 . A A . 20 LYS CE 1 1
14 8688 1 1 20 LYS CG C 1.020 7.052 4.986 1.00 . A A . 20 LYS CG 1 1
14 8689 1 1 20 LYS H H -0.857 4.296 3.698 1.00 . A A . 20 LYS H 1 1
14 8690 1 1 20 LYS HA H 1.093 6.163 2.559 1.00 . A A . 20 LYS HA 1 1
14 8691 1 1 20 LYS HB2 H 0.641 4.981 5.253 1.00 . A A . 20 LYS HB2 1 1
14 8692 1 1 20 LYS HB3 H 2.298 5.367 4.806 1.00 . A A . 20 LYS HB3 1 1
14 8693 1 1 20 LYS HD2 H 2.492 7.668 3.572 1.00 . A A . 20 LYS HD2 1 1
14 8694 1 1 20 LYS HD3 H 1.877 8.966 4.600 1.00 . A A . 20 LYS HD3 1 1
14 8695 1 1 20 LYS HE2 H 3.010 7.596 6.511 1.00 . A A . 20 LYS HE2 1 1
14 8696 1 1 20 LYS HE3 H 3.938 6.884 5.193 1.00 . A A . 20 LYS HE3 1 1
14 8697 1 1 20 LYS HG2 H 0.129 7.400 4.485 1.00 . A A . 20 LYS HG2 1 1
14 8698 1 1 20 LYS HG3 H 0.885 7.125 6.056 1.00 . A A . 20 LYS HG3 1 1
14 8699 1 1 20 LYS HZ1 H 4.265 9.402 6.430 1.00 . A A . 20 LYS HZ1 1 1
14 8700 1 1 20 LYS HZ2 H 3.958 9.620 4.780 1.00 . A A . 20 LYS HZ2 1 1
14 8701 1 1 20 LYS HZ3 H 5.249 8.648 5.279 1.00 . A A . 20 LYS HZ3 1 1
14 8702 1 1 20 LYS N N -0.457 4.880 3.019 1.00 . A A . 20 LYS N 1 1
14 8703 1 1 20 LYS NZ N 4.275 8.939 5.499 1.00 . A A . 20 LYS NZ 1 1
14 8704 1 1 20 LYS O O 2.043 3.150 3.307 1.00 . A A . 20 LYS O 1 1
14 8705 1 1 21 SER C C 4.624 3.260 1.750 1.00 . A A . 21 SER C 1 1
14 8706 1 1 21 SER CA C 3.375 3.428 0.892 1.00 . A A . 21 SER CA 1 1
14 8707 1 1 21 SER CB C 3.768 3.861 -0.522 1.00 . A A . 21 SER CB 1 1
14 8708 1 1 21 SER H H 2.285 5.240 1.010 1.00 . A A . 21 SER H 1 1
14 8709 1 1 21 SER HA H 2.858 2.481 0.838 1.00 . A A . 21 SER HA 1 1
14 8710 1 1 21 SER HB2 H 4.719 3.421 -0.779 1.00 . A A . 21 SER HB2 1 1
14 8711 1 1 21 SER HB3 H 3.015 3.526 -1.221 1.00 . A A . 21 SER HB3 1 1
14 8712 1 1 21 SER HG H 4.801 5.515 -0.710 1.00 . A A . 21 SER HG 1 1
14 8713 1 1 21 SER N N 2.464 4.401 1.485 1.00 . A A . 21 SER N 1 1
14 8714 1 1 21 SER O O 4.988 4.150 2.519 1.00 . A A . 21 SER O 1 1
14 8715 1 1 21 SER OG O 3.878 5.271 -0.611 1.00 . A A . 21 SER OG 1 1
14 8716 1 1 22 PHE C C 7.343 0.779 1.667 1.00 . A A . 22 PHE C 1 1
14 8717 1 1 22 PHE CA C 6.487 1.823 2.377 1.00 . A A . 22 PHE CA 1 1
14 8718 1 1 22 PHE CB C 6.125 1.334 3.781 1.00 . A A . 22 PHE CB 1 1
14 8719 1 1 22 PHE CD1 C 6.144 3.323 5.311 1.00 . A A . 22 PHE CD1 1 1
14 8720 1 1 22 PHE CD2 C 4.039 2.385 4.698 1.00 . A A . 22 PHE CD2 1 1
14 8721 1 1 22 PHE CE1 C 5.500 4.276 6.077 1.00 . A A . 22 PHE CE1 1 1
14 8722 1 1 22 PHE CE2 C 3.389 3.336 5.462 1.00 . A A . 22 PHE CE2 1 1
14 8723 1 1 22 PHE CG C 5.422 2.368 4.613 1.00 . A A . 22 PHE CG 1 1
14 8724 1 1 22 PHE CZ C 4.121 4.282 6.154 1.00 . A A . 22 PHE CZ 1 1
14 8725 1 1 22 PHE H H 4.939 1.440 0.984 1.00 . A A . 22 PHE H 1 1
14 8726 1 1 22 PHE HA H 7.052 2.739 2.458 1.00 . A A . 22 PHE HA 1 1
14 8727 1 1 22 PHE HB2 H 5.474 0.477 3.699 1.00 . A A . 22 PHE HB2 1 1
14 8728 1 1 22 PHE HB3 H 7.028 1.048 4.298 1.00 . A A . 22 PHE HB3 1 1
14 8729 1 1 22 PHE HD1 H 7.223 3.320 5.252 1.00 . A A . 22 PHE HD1 1 1
14 8730 1 1 22 PHE HD2 H 3.466 1.645 4.159 1.00 . A A . 22 PHE HD2 1 1
14 8731 1 1 22 PHE HE1 H 6.075 5.015 6.616 1.00 . A A . 22 PHE HE1 1 1
14 8732 1 1 22 PHE HE2 H 2.311 3.338 5.521 1.00 . A A . 22 PHE HE2 1 1
14 8733 1 1 22 PHE HZ H 3.616 5.026 6.751 1.00 . A A . 22 PHE HZ 1 1
14 8734 1 1 22 PHE N N 5.278 2.111 1.614 1.00 . A A . 22 PHE N 1 1
14 8735 1 1 22 PHE O O 7.021 -0.410 1.671 1.00 . A A . 22 PHE O 1 1
14 8736 1 1 23 ARG C C 9.585 -0.939 1.143 1.00 . A A . 23 ARG C 1 1
14 8737 1 1 23 ARG CA C 9.336 0.336 0.343 1.00 . A A . 23 ARG CA 1 1
14 8738 1 1 23 ARG CB C 10.665 1.039 0.056 1.00 . A A . 23 ARG CB 1 1
14 8739 1 1 23 ARG CD C 12.809 0.900 -1.246 1.00 . A A . 23 ARG CD 1 1
14 8740 1 1 23 ARG CG C 11.731 0.117 -0.514 1.00 . A A . 23 ARG CG 1 1
14 8741 1 1 23 ARG CZ C 13.005 1.985 -3.443 1.00 . A A . 23 ARG CZ 1 1
14 8742 1 1 23 ARG H H 8.638 2.189 1.091 1.00 . A A . 23 ARG H 1 1
14 8743 1 1 23 ARG HA H 8.869 0.074 -0.594 1.00 . A A . 23 ARG HA 1 1
14 8744 1 1 23 ARG HB2 H 10.492 1.835 -0.653 1.00 . A A . 23 ARG HB2 1 1
14 8745 1 1 23 ARG HB3 H 11.040 1.462 0.976 1.00 . A A . 23 ARG HB3 1 1
14 8746 1 1 23 ARG HD2 H 13.253 1.605 -0.560 1.00 . A A . 23 ARG HD2 1 1
14 8747 1 1 23 ARG HD3 H 13.565 0.209 -1.590 1.00 . A A . 23 ARG HD3 1 1
14 8748 1 1 23 ARG HE H 11.323 1.861 -2.379 1.00 . A A . 23 ARG HE 1 1
14 8749 1 1 23 ARG HG2 H 12.188 -0.433 0.296 1.00 . A A . 23 ARG HG2 1 1
14 8750 1 1 23 ARG HG3 H 11.266 -0.571 -1.203 1.00 . A A . 23 ARG HG3 1 1
14 8751 1 1 23 ARG HH11 H 14.719 1.184 -2.735 1.00 . A A . 23 ARG HH11 1 1
14 8752 1 1 23 ARG HH12 H 14.843 1.952 -4.283 1.00 . A A . 23 ARG HH12 1 1
14 8753 1 1 23 ARG HH21 H 11.473 2.875 -4.417 1.00 . A A . 23 ARG HH21 1 1
14 8754 1 1 23 ARG HH22 H 12.997 2.915 -5.238 1.00 . A A . 23 ARG HH22 1 1
14 8755 1 1 23 ARG N N 8.435 1.231 1.059 1.00 . A A . 23 ARG N 1 1
14 8756 1 1 23 ARG NE N 12.274 1.628 -2.393 1.00 . A A . 23 ARG NE 1 1
14 8757 1 1 23 ARG NH1 N 14.295 1.683 -3.491 1.00 . A A . 23 ARG NH1 1 1
14 8758 1 1 23 ARG NH2 N 12.446 2.646 -4.449 1.00 . A A . 23 ARG NH2 1 1
14 8759 1 1 23 ARG O O 9.812 -2.007 0.574 1.00 . A A . 23 ARG O 1 1
14 8760 1 1 24 TYR C C 8.512 -2.283 4.150 1.00 . A A . 24 TYR C 1 1
14 8761 1 1 24 TYR CA C 9.766 -1.961 3.344 1.00 . A A . 24 TYR CA 1 1
14 8762 1 1 24 TYR CB C 10.936 -1.683 4.289 1.00 . A A . 24 TYR CB 1 1
14 8763 1 1 24 TYR CD1 C 12.574 -0.574 2.719 1.00 . A A . 24 TYR CD1 1 1
14 8764 1 1 24 TYR CD2 C 13.243 -2.589 3.803 1.00 . A A . 24 TYR CD2 1 1
14 8765 1 1 24 TYR CE1 C 13.796 -0.508 2.078 1.00 . A A . 24 TYR CE1 1 1
14 8766 1 1 24 TYR CE2 C 14.468 -2.530 3.168 1.00 . A A . 24 TYR CE2 1 1
14 8767 1 1 24 TYR CG C 12.276 -1.614 3.590 1.00 . A A . 24 TYR CG 1 1
14 8768 1 1 24 TYR CZ C 14.740 -1.488 2.306 1.00 . A A . 24 TYR CZ 1 1
14 8769 1 1 24 TYR H H 9.358 0.058 2.860 1.00 . A A . 24 TYR H 1 1
14 8770 1 1 24 TYR HA H 10.011 -2.813 2.725 1.00 . A A . 24 TYR HA 1 1
14 8771 1 1 24 TYR HB2 H 10.773 -0.739 4.785 1.00 . A A . 24 TYR HB2 1 1
14 8772 1 1 24 TYR HB3 H 10.987 -2.469 5.028 1.00 . A A . 24 TYR HB3 1 1
14 8773 1 1 24 TYR HD1 H 11.833 0.192 2.543 1.00 . A A . 24 TYR HD1 1 1
14 8774 1 1 24 TYR HD2 H 13.027 -3.404 4.479 1.00 . A A . 24 TYR HD2 1 1
14 8775 1 1 24 TYR HE1 H 14.010 0.308 1.404 1.00 . A A . 24 TYR HE1 1 1
14 8776 1 1 24 TYR HE2 H 15.207 -3.297 3.346 1.00 . A A . 24 TYR HE2 1 1
14 8777 1 1 24 TYR HH H 16.657 -1.633 2.297 1.00 . A A . 24 TYR HH 1 1
14 8778 1 1 24 TYR N N 9.542 -0.819 2.465 1.00 . A A . 24 TYR N 1 1
14 8779 1 1 24 TYR O O 7.691 -1.406 4.418 1.00 . A A . 24 TYR O 1 1
14 8780 1 1 24 TYR OH O 15.959 -1.424 1.671 1.00 . A A . 24 TYR OH 1 1
14 8781 1 1 25 GLY C C 7.276 -3.487 6.745 1.00 . A A . 25 GLY C 1 1
14 8782 1 1 25 GLY CA C 7.215 -3.964 5.307 1.00 . A A . 25 GLY CA 1 1
14 8783 1 1 25 GLY H H 9.057 -4.204 4.292 1.00 . A A . 25 GLY H 1 1
14 8784 1 1 25 GLY HA2 H 6.324 -3.566 4.845 1.00 . A A . 25 GLY HA2 1 1
14 8785 1 1 25 GLY HA3 H 7.161 -5.042 5.300 1.00 . A A . 25 GLY HA3 1 1
14 8786 1 1 25 GLY N N 8.371 -3.548 4.535 1.00 . A A . 25 GLY N 1 1
14 8787 1 1 25 GLY O O 6.254 -3.135 7.334 1.00 . A A . 25 GLY O 1 1
14 8788 1 1 26 SER C C 8.201 -1.605 8.880 1.00 . A A . 26 SER C 1 1
14 8789 1 1 26 SER CA C 8.668 -3.045 8.692 1.00 . A A . 26 SER CA 1 1
14 8790 1 1 26 SER CB C 10.140 -3.172 9.091 1.00 . A A . 26 SER CB 1 1
14 8791 1 1 26 SER H H 9.255 -3.769 6.791 1.00 . A A . 26 SER H 1 1
14 8792 1 1 26 SER HA H 8.076 -3.689 9.326 1.00 . A A . 26 SER HA 1 1
14 8793 1 1 26 SER HB2 H 10.741 -2.558 8.438 1.00 . A A . 26 SER HB2 1 1
14 8794 1 1 26 SER HB3 H 10.263 -2.841 10.112 1.00 . A A . 26 SER HB3 1 1
14 8795 1 1 26 SER HG H 10.207 -4.917 8.202 1.00 . A A . 26 SER HG 1 1
14 8796 1 1 26 SER N N 8.478 -3.477 7.313 1.00 . A A . 26 SER N 1 1
14 8797 1 1 26 SER O O 7.490 -1.291 9.835 1.00 . A A . 26 SER O 1 1
14 8798 1 1 26 SER OG O 10.581 -4.515 8.990 1.00 . A A . 26 SER OG 1 1
14 8799 1 1 27 SER C C 6.719 0.831 8.127 1.00 . A A . 27 SER C 1 1
14 8800 1 1 27 SER CA C 8.234 0.674 8.028 1.00 . A A . 27 SER CA 1 1
14 8801 1 1 27 SER CB C 8.755 1.420 6.797 1.00 . A A . 27 SER CB 1 1
14 8802 1 1 27 SER H H 9.172 -1.045 7.225 1.00 . A A . 27 SER H 1 1
14 8803 1 1 27 SER HA H 8.686 1.097 8.912 1.00 . A A . 27 SER HA 1 1
14 8804 1 1 27 SER HB2 H 8.349 0.966 5.906 1.00 . A A . 27 SER HB2 1 1
14 8805 1 1 27 SER HB3 H 8.446 2.454 6.849 1.00 . A A . 27 SER HB3 1 1
14 8806 1 1 27 SER HG H 10.440 0.585 6.246 1.00 . A A . 27 SER HG 1 1
14 8807 1 1 27 SER N N 8.606 -0.734 7.962 1.00 . A A . 27 SER N 1 1
14 8808 1 1 27 SER O O 6.214 1.571 8.973 1.00 . A A . 27 SER O 1 1
14 8809 1 1 27 SER OG O 10.170 1.368 6.732 1.00 . A A . 27 SER OG 1 1
14 8810 1 1 28 LEU C C 3.977 -0.034 8.644 1.00 . A A . 28 LEU C 1 1
14 8811 1 1 28 LEU CA C 4.543 0.192 7.245 1.00 . A A . 28 LEU CA 1 1
14 8812 1 1 28 LEU CB C 3.977 -0.851 6.279 1.00 . A A . 28 LEU CB 1 1
14 8813 1 1 28 LEU CD1 C 1.719 0.213 6.054 1.00 . A A . 28 LEU CD1 1 1
14 8814 1 1 28 LEU CD2 C 2.048 -2.171 5.373 1.00 . A A . 28 LEU CD2 1 1
14 8815 1 1 28 LEU CG C 2.466 -1.079 6.346 1.00 . A A . 28 LEU CG 1 1
14 8816 1 1 28 LEU H H 6.459 -0.440 6.607 1.00 . A A . 28 LEU H 1 1
14 8817 1 1 28 LEU HA H 4.254 1.176 6.908 1.00 . A A . 28 LEU HA 1 1
14 8818 1 1 28 LEU HB2 H 4.220 -0.538 5.276 1.00 . A A . 28 LEU HB2 1 1
14 8819 1 1 28 LEU HB3 H 4.464 -1.793 6.488 1.00 . A A . 28 LEU HB3 1 1
14 8820 1 1 28 LEU HD11 H 1.020 0.050 5.248 1.00 . A A . 28 LEU HD11 1 1
14 8821 1 1 28 LEU HD12 H 2.423 0.980 5.770 1.00 . A A . 28 LEU HD12 1 1
14 8822 1 1 28 LEU HD13 H 1.182 0.526 6.938 1.00 . A A . 28 LEU HD13 1 1
14 8823 1 1 28 LEU HD21 H 2.242 -3.138 5.813 1.00 . A A . 28 LEU HD21 1 1
14 8824 1 1 28 LEU HD22 H 2.612 -2.072 4.457 1.00 . A A . 28 LEU HD22 1 1
14 8825 1 1 28 LEU HD23 H 0.993 -2.078 5.159 1.00 . A A . 28 LEU HD23 1 1
14 8826 1 1 28 LEU HG H 2.201 -1.399 7.345 1.00 . A A . 28 LEU HG 1 1
14 8827 1 1 28 LEU N N 6.000 0.131 7.257 1.00 . A A . 28 LEU N 1 1
14 8828 1 1 28 LEU O O 3.370 0.861 9.233 1.00 . A A . 28 LEU O 1 1
14 8829 1 1 29 THR C C 4.084 -0.519 11.522 1.00 . A A . 29 THR C 1 1
14 8830 1 1 29 THR CA C 3.693 -1.581 10.501 1.00 . A A . 29 THR CA 1 1
14 8831 1 1 29 THR CB C 4.237 -2.946 10.964 1.00 . A A . 29 THR CB 1 1
14 8832 1 1 29 THR CG2 C 3.764 -3.267 12.374 1.00 . A A . 29 THR CG2 1 1
14 8833 1 1 29 THR H H 4.671 -1.909 8.653 1.00 . A A . 29 THR H 1 1
14 8834 1 1 29 THR HA H 2.615 -1.643 10.455 1.00 . A A . 29 THR HA 1 1
14 8835 1 1 29 THR HB H 5.317 -2.906 10.962 1.00 . A A . 29 THR HB 1 1
14 8836 1 1 29 THR HG1 H 4.506 -4.625 9.964 1.00 . A A . 29 THR HG1 1 1
14 8837 1 1 29 THR HG21 H 2.821 -3.790 12.326 1.00 . A A . 29 THR HG21 1 1
14 8838 1 1 29 THR HG22 H 3.640 -2.350 12.929 1.00 . A A . 29 THR HG22 1 1
14 8839 1 1 29 THR HG23 H 4.497 -3.890 12.865 1.00 . A A . 29 THR HG23 1 1
14 8840 1 1 29 THR N N 4.181 -1.237 9.172 1.00 . A A . 29 THR N 1 1
14 8841 1 1 29 THR O O 3.229 0.044 12.206 1.00 . A A . 29 THR O 1 1
14 8842 1 1 29 THR OG1 O 3.806 -3.975 10.065 1.00 . A A . 29 THR OG1 1 1
14 8843 1 1 30 VAL C C 5.131 2.065 12.418 1.00 . A A . 30 VAL C 1 1
14 8844 1 1 30 VAL CA C 5.886 0.748 12.558 1.00 . A A . 30 VAL CA 1 1
14 8845 1 1 30 VAL CB C 7.390 1.006 12.348 1.00 . A A . 30 VAL CB 1 1
14 8846 1 1 30 VAL CG1 C 7.882 2.094 13.289 1.00 . A A . 30 VAL CG1 1 1
14 8847 1 1 30 VAL CG2 C 8.182 -0.278 12.542 1.00 . A A . 30 VAL CG2 1 1
14 8848 1 1 30 VAL H H 6.015 -0.731 11.049 1.00 . A A . 30 VAL H 1 1
14 8849 1 1 30 VAL HA H 5.744 0.367 13.559 1.00 . A A . 30 VAL HA 1 1
14 8850 1 1 30 VAL HB H 7.538 1.345 11.333 1.00 . A A . 30 VAL HB 1 1
14 8851 1 1 30 VAL HG11 H 7.372 3.020 13.067 1.00 . A A . 30 VAL HG11 1 1
14 8852 1 1 30 VAL HG12 H 7.679 1.806 14.310 1.00 . A A . 30 VAL HG12 1 1
14 8853 1 1 30 VAL HG13 H 8.945 2.230 13.158 1.00 . A A . 30 VAL HG13 1 1
14 8854 1 1 30 VAL HG21 H 7.530 -1.050 12.920 1.00 . A A . 30 VAL HG21 1 1
14 8855 1 1 30 VAL HG22 H 8.600 -0.589 11.597 1.00 . A A . 30 VAL HG22 1 1
14 8856 1 1 30 VAL HG23 H 8.981 -0.104 13.249 1.00 . A A . 30 VAL HG23 1 1
14 8857 1 1 30 VAL N N 5.382 -0.249 11.621 1.00 . A A . 30 VAL N 1 1
14 8858 1 1 30 VAL O O 5.113 2.884 13.338 1.00 . A A . 30 VAL O 1 1
14 8859 1 1 31 HIS C C 2.290 3.313 11.415 1.00 . A A . 31 HIS C 1 1
14 8860 1 1 31 HIS CA C 3.749 3.482 11.000 1.00 . A A . 31 HIS CA 1 1
14 8861 1 1 31 HIS CB C 3.831 3.852 9.519 1.00 . A A . 31 HIS CB 1 1
14 8862 1 1 31 HIS CD2 C 1.411 4.060 8.608 1.00 . A A . 31 HIS CD2 1 1
14 8863 1 1 31 HIS CE1 C 1.337 6.240 8.391 1.00 . A A . 31 HIS CE1 1 1
14 8864 1 1 31 HIS CG C 2.608 4.550 9.008 1.00 . A A . 31 HIS CG 1 1
14 8865 1 1 31 HIS H H 4.558 1.575 10.567 1.00 . A A . 31 HIS H 1 1
14 8866 1 1 31 HIS HA H 4.187 4.277 11.585 1.00 . A A . 31 HIS HA 1 1
14 8867 1 1 31 HIS HB2 H 4.675 4.507 9.365 1.00 . A A . 31 HIS HB2 1 1
14 8868 1 1 31 HIS HB3 H 3.968 2.952 8.937 1.00 . A A . 31 HIS HB3 1 1
14 8869 1 1 31 HIS HD1 H 3.242 6.558 9.066 1.00 . A A . 31 HIS HD1 1 1
14 8870 1 1 31 HIS HD2 H 1.117 3.020 8.590 1.00 . A A . 31 HIS HD2 1 1
14 8871 1 1 31 HIS HE1 H 0.990 7.240 8.176 1.00 . A A . 31 HIS HE1 1 1
14 8872 1 1 31 HIS N N 4.507 2.264 11.261 1.00 . A A . 31 HIS N 1 1
14 8873 1 1 31 HIS ND1 N 2.530 5.918 8.858 1.00 . A A . 31 HIS ND1 1 1
14 8874 1 1 31 HIS NE2 N 0.639 5.130 8.230 1.00 . A A . 31 HIS NE2 1 1
14 8875 1 1 31 HIS O O 1.716 4.186 12.064 1.00 . A A . 31 HIS O 1 1
14 8876 1 1 32 GLN C C 0.064 2.051 12.864 1.00 . A A . 32 GLN C 1 1
14 8877 1 1 32 GLN CA C 0.307 1.904 11.366 1.00 . A A . 32 GLN CA 1 1
14 8878 1 1 32 GLN CB C -0.072 0.493 10.911 1.00 . A A . 32 GLN CB 1 1
14 8879 1 1 32 GLN CD C -0.420 -1.050 8.942 1.00 . A A . 32 GLN CD 1 1
14 8880 1 1 32 GLN CG C 0.224 0.227 9.444 1.00 . A A . 32 GLN CG 1 1
14 8881 1 1 32 GLN H H 2.210 1.528 10.519 1.00 . A A . 32 GLN H 1 1
14 8882 1 1 32 GLN HA H -0.309 2.619 10.842 1.00 . A A . 32 GLN HA 1 1
14 8883 1 1 32 GLN HB2 H 0.478 -0.223 11.503 1.00 . A A . 32 GLN HB2 1 1
14 8884 1 1 32 GLN HB3 H -1.130 0.348 11.075 1.00 . A A . 32 GLN HB3 1 1
14 8885 1 1 32 GLN HE21 H -1.914 -0.011 8.140 1.00 . A A . 32 GLN HE21 1 1
14 8886 1 1 32 GLN HE22 H -1.996 -1.725 7.935 1.00 . A A . 32 GLN HE22 1 1
14 8887 1 1 32 GLN HG2 H -0.150 1.054 8.859 1.00 . A A . 32 GLN HG2 1 1
14 8888 1 1 32 GLN HG3 H 1.293 0.149 9.315 1.00 . A A . 32 GLN HG3 1 1
14 8889 1 1 32 GLN N N 1.699 2.185 11.034 1.00 . A A . 32 GLN N 1 1
14 8890 1 1 32 GLN NE2 N -1.559 -0.916 8.272 1.00 . A A . 32 GLN NE2 1 1
14 8891 1 1 32 GLN O O -1.080 2.112 13.314 1.00 . A A . 32 GLN O 1 1
14 8892 1 1 32 GLN OE1 O 0.100 -2.146 9.154 1.00 . A A . 32 GLN OE1 1 1
14 8893 1 1 33 ARG C C 0.085 3.363 15.457 1.00 . A A . 33 ARG C 1 1
14 8894 1 1 33 ARG CA C 1.051 2.243 15.080 1.00 . A A . 33 ARG CA 1 1
14 8895 1 1 33 ARG CB C 2.431 2.522 15.680 1.00 . A A . 33 ARG CB 1 1
14 8896 1 1 33 ARG CD C 4.519 1.428 16.551 1.00 . A A . 33 ARG CD 1 1
14 8897 1 1 33 ARG CG C 3.413 1.375 15.509 1.00 . A A . 33 ARG CG 1 1
14 8898 1 1 33 ARG CZ C 6.772 2.403 16.683 1.00 . A A . 33 ARG CZ 1 1
14 8899 1 1 33 ARG H H 2.033 2.051 13.215 1.00 . A A . 33 ARG H 1 1
14 8900 1 1 33 ARG HA H 0.678 1.312 15.478 1.00 . A A . 33 ARG HA 1 1
14 8901 1 1 33 ARG HB2 H 2.848 3.397 15.203 1.00 . A A . 33 ARG HB2 1 1
14 8902 1 1 33 ARG HB3 H 2.318 2.717 16.736 1.00 . A A . 33 ARG HB3 1 1
14 8903 1 1 33 ARG HD2 H 4.080 1.659 17.511 1.00 . A A . 33 ARG HD2 1 1
14 8904 1 1 33 ARG HD3 H 4.997 0.461 16.598 1.00 . A A . 33 ARG HD3 1 1
14 8905 1 1 33 ARG HE H 5.251 3.183 15.656 1.00 . A A . 33 ARG HE 1 1
14 8906 1 1 33 ARG HG2 H 2.881 0.440 15.612 1.00 . A A . 33 ARG HG2 1 1
14 8907 1 1 33 ARG HG3 H 3.854 1.434 14.525 1.00 . A A . 33 ARG HG3 1 1
14 8908 1 1 33 ARG HH11 H 6.526 0.686 17.719 1.00 . A A . 33 ARG HH11 1 1
14 8909 1 1 33 ARG HH12 H 8.110 1.383 17.803 1.00 . A A . 33 ARG HH12 1 1
14 8910 1 1 33 ARG HH21 H 7.332 4.111 15.759 1.00 . A A . 33 ARG HH21 1 1
14 8911 1 1 33 ARG HH22 H 8.567 3.332 16.689 1.00 . A A . 33 ARG HH22 1 1
14 8912 1 1 33 ARG N N 1.147 2.106 13.632 1.00 . A A . 33 ARG N 1 1
14 8913 1 1 33 ARG NE N 5.523 2.440 16.233 1.00 . A A . 33 ARG NE 1 1
14 8914 1 1 33 ARG NH1 N 7.168 1.410 17.466 1.00 . A A . 33 ARG NH1 1 1
14 8915 1 1 33 ARG NH2 N 7.627 3.361 16.350 1.00 . A A . 33 ARG NH2 1 1
14 8916 1 1 33 ARG O O -0.642 3.261 16.445 1.00 . A A . 33 ARG O 1 1
14 8917 1 1 34 ILE C C -2.251 5.200 14.668 1.00 . A A . 34 ILE C 1 1
14 8918 1 1 34 ILE CA C -0.792 5.566 14.914 1.00 . A A . 34 ILE CA 1 1
14 8919 1 1 34 ILE CB C -0.419 6.769 14.028 1.00 . A A . 34 ILE CB 1 1
14 8920 1 1 34 ILE CD1 C -0.495 5.565 11.787 1.00 . A A . 34 ILE CD1 1 1
14 8921 1 1 34 ILE CG1 C -1.090 6.649 12.658 1.00 . A A . 34 ILE CG1 1 1
14 8922 1 1 34 ILE CG2 C 1.091 6.869 13.877 1.00 . A A . 34 ILE CG2 1 1
14 8923 1 1 34 ILE H H 0.688 4.450 13.892 1.00 . A A . 34 ILE H 1 1
14 8924 1 1 34 ILE HA H -0.674 5.856 15.948 1.00 . A A . 34 ILE HA 1 1
14 8925 1 1 34 ILE HB H -0.768 7.668 14.514 1.00 . A A . 34 ILE HB 1 1
14 8926 1 1 34 ILE HD11 H -0.395 4.656 12.362 1.00 . A A . 34 ILE HD11 1 1
14 8927 1 1 34 ILE HD12 H -1.143 5.385 10.942 1.00 . A A . 34 ILE HD12 1 1
14 8928 1 1 34 ILE HD13 H 0.477 5.877 11.437 1.00 . A A . 34 ILE HD13 1 1
14 8929 1 1 34 ILE HG12 H -2.137 6.426 12.795 1.00 . A A . 34 ILE HG12 1 1
14 8930 1 1 34 ILE HG13 H -0.992 7.589 12.134 1.00 . A A . 34 ILE HG13 1 1
14 8931 1 1 34 ILE HG21 H 1.559 6.720 14.839 1.00 . A A . 34 ILE HG21 1 1
14 8932 1 1 34 ILE HG22 H 1.434 6.110 13.190 1.00 . A A . 34 ILE HG22 1 1
14 8933 1 1 34 ILE HG23 H 1.352 7.845 13.497 1.00 . A A . 34 ILE HG23 1 1
14 8934 1 1 34 ILE N N 0.085 4.429 14.664 1.00 . A A . 34 ILE N 1 1
14 8935 1 1 34 ILE O O -3.159 5.793 15.251 1.00 . A A . 34 ILE O 1 1
14 8936 1 1 35 HIS C C -4.350 2.821 14.551 1.00 . A A . 35 HIS C 1 1
14 8937 1 1 35 HIS CA C -3.821 3.768 13.478 1.00 . A A . 35 HIS CA 1 1
14 8938 1 1 35 HIS CB C -3.839 3.075 12.115 1.00 . A A . 35 HIS CB 1 1
14 8939 1 1 35 HIS CD2 C -2.613 3.843 9.962 1.00 . A A . 35 HIS CD2 1 1
14 8940 1 1 35 HIS CE1 C -3.600 5.784 9.706 1.00 . A A . 35 HIS CE1 1 1
14 8941 1 1 35 HIS CG C -3.499 3.986 10.976 1.00 . A A . 35 HIS CG 1 1
14 8942 1 1 35 HIS H H -1.707 3.782 13.367 1.00 . A A . 35 HIS H 1 1
14 8943 1 1 35 HIS HA H -4.458 4.639 13.438 1.00 . A A . 35 HIS HA 1 1
14 8944 1 1 35 HIS HB2 H -3.122 2.268 12.120 1.00 . A A . 35 HIS HB2 1 1
14 8945 1 1 35 HIS HB3 H -4.826 2.673 11.937 1.00 . A A . 35 HIS HB3 1 1
14 8946 1 1 35 HIS HD1 H -4.792 5.604 11.359 1.00 . A A . 35 HIS HD1 1 1
14 8947 1 1 35 HIS HD2 H -1.962 2.997 9.794 1.00 . A A . 35 HIS HD2 1 1
14 8948 1 1 35 HIS HE1 H -3.882 6.749 9.313 1.00 . A A . 35 HIS HE1 1 1
14 8949 1 1 35 HIS N N -2.471 4.216 13.800 1.00 . A A . 35 HIS N 1 1
14 8950 1 1 35 HIS ND1 N -4.101 5.212 10.787 1.00 . A A . 35 HIS ND1 1 1
14 8951 1 1 35 HIS NE2 N -2.695 4.974 9.187 1.00 . A A . 35 HIS NE2 1 1
14 8952 1 1 35 HIS O O -5.556 2.599 14.658 1.00 . A A . 35 HIS O 1 1
14 8953 1 1 36 THR C C -3.540 1.942 17.780 1.00 . A A . 36 THR C 1 1
14 8954 1 1 36 THR CA C -3.813 1.340 16.406 1.00 . A A . 36 THR CA 1 1
14 8955 1 1 36 THR CB C -3.053 0.006 16.283 1.00 . A A . 36 THR CB 1 1
14 8956 1 1 36 THR CG2 C -1.559 0.214 16.473 1.00 . A A . 36 THR CG2 1 1
14 8957 1 1 36 THR H H -2.493 2.481 15.208 1.00 . A A . 36 THR H 1 1
14 8958 1 1 36 THR HA H -4.870 1.138 16.316 1.00 . A A . 36 THR HA 1 1
14 8959 1 1 36 THR HB H -3.223 -0.397 15.295 1.00 . A A . 36 THR HB 1 1
14 8960 1 1 36 THR HG1 H -4.296 -1.395 16.901 1.00 . A A . 36 THR HG1 1 1
14 8961 1 1 36 THR HG21 H -1.280 1.186 16.094 1.00 . A A . 36 THR HG21 1 1
14 8962 1 1 36 THR HG22 H -1.017 -0.550 15.937 1.00 . A A . 36 THR HG22 1 1
14 8963 1 1 36 THR HG23 H -1.318 0.156 17.524 1.00 . A A . 36 THR HG23 1 1
14 8964 1 1 36 THR N N -3.439 2.265 15.343 1.00 . A A . 36 THR N 1 1
14 8965 1 1 36 THR O O -2.424 2.369 18.071 1.00 . A A . 36 THR O 1 1
14 8966 1 1 36 THR OG1 O -3.538 -0.925 17.257 1.00 . A A . 36 THR OG1 1 1
14 8967 1 1 37 GLY C C -5.096 3.873 20.106 1.00 . A A . 37 GLY C 1 1
14 8968 1 1 37 GLY CA C -4.418 2.525 19.956 1.00 . A A . 37 GLY CA 1 1
14 8969 1 1 37 GLY H H -5.436 1.619 18.335 1.00 . A A . 37 GLY H 1 1
14 8970 1 1 37 GLY HA2 H -4.848 1.837 20.669 1.00 . A A . 37 GLY HA2 1 1
14 8971 1 1 37 GLY HA3 H -3.366 2.639 20.169 1.00 . A A . 37 GLY HA3 1 1
14 8972 1 1 37 GLY N N -4.569 1.974 18.622 1.00 . A A . 37 GLY N 1 1
14 8973 1 1 37 GLY O O -6.306 3.946 20.315 1.00 . A A . 37 GLY O 1 1
14 8974 1 1 38 GLU C C -4.699 7.062 18.817 1.00 . A A . 38 GLU C 1 1
14 8975 1 1 38 GLU CA C -4.845 6.294 20.127 1.00 . A A . 38 GLU CA 1 1
14 8976 1 1 38 GLU CB C -4.131 7.043 21.254 1.00 . A A . 38 GLU CB 1 1
14 8977 1 1 38 GLU CD C -5.823 7.692 23.013 1.00 . A A . 38 GLU CD 1 1
14 8978 1 1 38 GLU CG C -4.958 8.164 21.860 1.00 . A A . 38 GLU CG 1 1
14 8979 1 1 38 GLU H H -3.355 4.819 19.832 1.00 . A A . 38 GLU H 1 1
14 8980 1 1 38 GLU HA H -5.895 6.215 20.369 1.00 . A A . 38 GLU HA 1 1
14 8981 1 1 38 GLU HB2 H -3.884 6.341 22.037 1.00 . A A . 38 GLU HB2 1 1
14 8982 1 1 38 GLU HB3 H -3.218 7.469 20.864 1.00 . A A . 38 GLU HB3 1 1
14 8983 1 1 38 GLU HG2 H -4.291 8.931 22.222 1.00 . A A . 38 GLU HG2 1 1
14 8984 1 1 38 GLU HG3 H -5.598 8.576 21.094 1.00 . A A . 38 GLU HG3 1 1
14 8985 1 1 38 GLU N N -4.313 4.942 20.000 1.00 . A A . 38 GLU N 1 1
14 8986 1 1 38 GLU O O -3.644 7.036 18.183 1.00 . A A . 38 GLU O 1 1
14 8987 1 1 38 GLU OE1 O -5.341 6.872 23.821 1.00 . A A . 38 GLU OE1 1 1
14 8988 1 1 38 GLU OE2 O -6.984 8.144 23.106 1.00 . A A . 38 GLU OE2 1 1
14 8989 1 1 39 LYS C C -5.709 10.018 17.482 1.00 . A A . 39 LYS C 1 1
14 8990 1 1 39 LYS CA C -5.758 8.523 17.183 1.00 . A A . 39 LYS CA 1 1
14 8991 1 1 39 LYS CB C -6.996 8.200 16.345 1.00 . A A . 39 LYS CB 1 1
14 8992 1 1 39 LYS CD C -8.659 10.071 16.561 1.00 . A A . 39 LYS CD 1 1
14 8993 1 1 39 LYS CE C -9.434 10.083 15.253 1.00 . A A . 39 LYS CE 1 1
14 8994 1 1 39 LYS CG C -8.298 8.655 16.981 1.00 . A A . 39 LYS CG 1 1
14 8995 1 1 39 LYS H H -6.578 7.728 18.965 1.00 . A A . 39 LYS H 1 1
14 8996 1 1 39 LYS HA H -4.874 8.252 16.625 1.00 . A A . 39 LYS HA 1 1
14 8997 1 1 39 LYS HB2 H -6.901 8.683 15.383 1.00 . A A . 39 LYS HB2 1 1
14 8998 1 1 39 LYS HB3 H -7.047 7.131 16.197 1.00 . A A . 39 LYS HB3 1 1
14 8999 1 1 39 LYS HD2 H -9.267 10.521 17.331 1.00 . A A . 39 LYS HD2 1 1
14 9000 1 1 39 LYS HD3 H -7.750 10.643 16.437 1.00 . A A . 39 LYS HD3 1 1
14 9001 1 1 39 LYS HE2 H -9.468 11.095 14.880 1.00 . A A . 39 LYS HE2 1 1
14 9002 1 1 39 LYS HE3 H -8.921 9.454 14.540 1.00 . A A . 39 LYS HE3 1 1
14 9003 1 1 39 LYS HG2 H -9.090 7.988 16.677 1.00 . A A . 39 LYS HG2 1 1
14 9004 1 1 39 LYS HG3 H -8.192 8.625 18.056 1.00 . A A . 39 LYS HG3 1 1
14 9005 1 1 39 LYS HZ1 H -10.854 8.856 16.171 1.00 . A A . 39 LYS HZ1 1 1
14 9006 1 1 39 LYS HZ2 H -11.170 9.167 14.538 1.00 . A A . 39 LYS HZ2 1 1
14 9007 1 1 39 LYS HZ3 H -11.455 10.365 15.698 1.00 . A A . 39 LYS HZ3 1 1
14 9008 1 1 39 LYS N N -5.765 7.746 18.417 1.00 . A A . 39 LYS N 1 1
14 9009 1 1 39 LYS NZ N -10.825 9.583 15.428 1.00 . A A . 39 LYS NZ 1 1
14 9010 1 1 39 LYS O O -6.263 10.496 18.473 1.00 . A A . 39 LYS O 1 1
14 9011 1 1 40 PRO C C -6.217 12.960 16.521 1.00 . A A . 40 PRO C 1 1
14 9012 1 1 40 PRO CA C -4.900 12.229 16.755 1.00 . A A . 40 PRO CA 1 1
14 9013 1 1 40 PRO CB C -3.881 12.603 15.675 1.00 . A A . 40 PRO CB 1 1
14 9014 1 1 40 PRO CD C -4.350 10.275 15.403 1.00 . A A . 40 PRO CD 1 1
14 9015 1 1 40 PRO CG C -4.005 11.530 14.649 1.00 . A A . 40 PRO CG 1 1
14 9016 1 1 40 PRO HA H -4.510 12.494 17.727 1.00 . A A . 40 PRO HA 1 1
14 9017 1 1 40 PRO HB2 H -4.128 13.573 15.265 1.00 . A A . 40 PRO HB2 1 1
14 9018 1 1 40 PRO HB3 H -2.890 12.628 16.102 1.00 . A A . 40 PRO HB3 1 1
14 9019 1 1 40 PRO HD2 H -5.008 9.652 14.816 1.00 . A A . 40 PRO HD2 1 1
14 9020 1 1 40 PRO HD3 H -3.452 9.735 15.667 1.00 . A A . 40 PRO HD3 1 1
14 9021 1 1 40 PRO HG2 H -4.791 11.777 13.952 1.00 . A A . 40 PRO HG2 1 1
14 9022 1 1 40 PRO HG3 H -3.066 11.409 14.130 1.00 . A A . 40 PRO HG3 1 1
14 9023 1 1 40 PRO N N -5.034 10.777 16.606 1.00 . A A . 40 PRO N 1 1
14 9024 1 1 40 PRO O O -6.994 12.592 15.640 1.00 . A A . 40 PRO O 1 1
14 9025 1 1 41 SER C C -7.903 15.236 15.757 1.00 . A A . 41 SER C 1 1
14 9026 1 1 41 SER CA C -7.688 14.778 17.196 1.00 . A A . 41 SER CA 1 1
14 9027 1 1 41 SER CB C -7.637 15.991 18.127 1.00 . A A . 41 SER CB 1 1
14 9028 1 1 41 SER H H -5.803 14.242 17.998 1.00 . A A . 41 SER H 1 1
14 9029 1 1 41 SER HA H -8.513 14.146 17.487 1.00 . A A . 41 SER HA 1 1
14 9030 1 1 41 SER HB2 H -7.666 15.656 19.153 1.00 . A A . 41 SER HB2 1 1
14 9031 1 1 41 SER HB3 H -6.721 16.538 17.952 1.00 . A A . 41 SER HB3 1 1
14 9032 1 1 41 SER HG H -8.448 17.608 17.375 1.00 . A A . 41 SER HG 1 1
14 9033 1 1 41 SER N N -6.462 13.998 17.315 1.00 . A A . 41 SER N 1 1
14 9034 1 1 41 SER O O -6.950 15.549 15.044 1.00 . A A . 41 SER O 1 1
14 9035 1 1 41 SER OG O -8.736 16.856 17.898 1.00 . A A . 41 SER OG 1 1
14 9036 1 1 42 GLY C C -8.893 14.771 12.936 1.00 . A A . 42 GLY C 1 1
14 9037 1 1 42 GLY CA C -9.482 15.693 13.984 1.00 . A A . 42 GLY CA 1 1
14 9038 1 1 42 GLY H H -9.883 15.012 15.948 1.00 . A A . 42 GLY H 1 1
14 9039 1 1 42 GLY HA2 H -10.556 15.714 13.869 1.00 . A A . 42 GLY HA2 1 1
14 9040 1 1 42 GLY HA3 H -9.095 16.690 13.828 1.00 . A A . 42 GLY HA3 1 1
14 9041 1 1 42 GLY N N -9.163 15.273 15.336 1.00 . A A . 42 GLY N 1 1
14 9042 1 1 42 GLY O O -7.676 14.628 12.816 1.00 . A A . 42 GLY O 1 1
14 9043 1 1 43 PRO C C -8.688 13.913 9.926 1.00 . A A . 43 PRO C 1 1
14 9044 1 1 43 PRO CA C -9.352 13.196 11.097 1.00 . A A . 43 PRO CA 1 1
14 9045 1 1 43 PRO CB C -10.666 12.550 10.652 1.00 . A A . 43 PRO CB 1 1
14 9046 1 1 43 PRO CD C -11.234 14.244 12.240 1.00 . A A . 43 PRO CD 1 1
14 9047 1 1 43 PRO CG C -11.715 13.550 10.996 1.00 . A A . 43 PRO CG 1 1
14 9048 1 1 43 PRO HA H -8.685 12.435 11.477 1.00 . A A . 43 PRO HA 1 1
14 9049 1 1 43 PRO HB2 H -10.634 12.359 9.588 1.00 . A A . 43 PRO HB2 1 1
14 9050 1 1 43 PRO HB3 H -10.815 11.623 11.185 1.00 . A A . 43 PRO HB3 1 1
14 9051 1 1 43 PRO HD2 H -11.536 15.281 12.235 1.00 . A A . 43 PRO HD2 1 1
14 9052 1 1 43 PRO HD3 H -11.610 13.744 13.120 1.00 . A A . 43 PRO HD3 1 1
14 9053 1 1 43 PRO HG2 H -11.825 14.259 10.189 1.00 . A A . 43 PRO HG2 1 1
14 9054 1 1 43 PRO HG3 H -12.652 13.048 11.186 1.00 . A A . 43 PRO HG3 1 1
14 9055 1 1 43 PRO N N -9.769 14.122 12.153 1.00 . A A . 43 PRO N 1 1
14 9056 1 1 43 PRO O O -8.455 15.120 9.977 1.00 . A A . 43 PRO O 1 1
14 9057 1 1 44 SER C C -8.710 13.750 6.509 1.00 . A A . 44 SER C 1 1
14 9058 1 1 44 SER CA C -7.745 13.725 7.690 1.00 . A A . 44 SER CA 1 1
14 9059 1 1 44 SER CB C -6.497 12.918 7.327 1.00 . A A . 44 SER CB 1 1
14 9060 1 1 44 SER H H -8.596 12.204 8.892 1.00 . A A . 44 SER H 1 1
14 9061 1 1 44 SER HA H -7.453 14.738 7.923 1.00 . A A . 44 SER HA 1 1
14 9062 1 1 44 SER HB2 H -5.971 13.415 6.526 1.00 . A A . 44 SER HB2 1 1
14 9063 1 1 44 SER HB3 H -5.853 12.848 8.191 1.00 . A A . 44 SER HB3 1 1
14 9064 1 1 44 SER HG H -7.787 11.560 6.755 1.00 . A A . 44 SER HG 1 1
14 9065 1 1 44 SER N N -8.385 13.161 8.872 1.00 . A A . 44 SER N 1 1
14 9066 1 1 44 SER O O -9.583 12.890 6.388 1.00 . A A . 44 SER O 1 1
14 9067 1 1 44 SER OG O -6.840 11.610 6.905 1.00 . A A . 44 SER OG 1 1
14 9068 1 1 45 SER C C -8.648 14.521 3.194 1.00 . A A . 45 SER C 1 1
14 9069 1 1 45 SER CA C -9.404 14.882 4.469 1.00 . A A . 45 SER CA 1 1
14 9070 1 1 45 SER CB C -9.939 16.312 4.371 1.00 . A A . 45 SER CB 1 1
14 9071 1 1 45 SER H H -7.832 15.396 5.790 1.00 . A A . 45 SER H 1 1
14 9072 1 1 45 SER HA H -10.236 14.203 4.584 1.00 . A A . 45 SER HA 1 1
14 9073 1 1 45 SER HB2 H -10.163 16.678 5.361 1.00 . A A . 45 SER HB2 1 1
14 9074 1 1 45 SER HB3 H -9.191 16.942 3.914 1.00 . A A . 45 SER HB3 1 1
14 9075 1 1 45 SER HG H -11.800 16.844 4.065 1.00 . A A . 45 SER HG 1 1
14 9076 1 1 45 SER N N -8.546 14.741 5.639 1.00 . A A . 45 SER N 1 1
14 9077 1 1 45 SER O O -7.474 14.855 3.039 1.00 . A A . 45 SER O 1 1
14 9078 1 1 45 SER OG O -11.120 16.362 3.588 1.00 . A A . 45 SER OG 1 1
14 9079 1 1 46 GLY C C -9.117 12.047 0.596 1.00 . A A . 46 GLY C 1 1
14 9080 1 1 46 GLY CA C -8.709 13.440 1.032 1.00 . A A . 46 GLY CA 1 1
14 9081 1 1 46 GLY H H -10.265 13.597 2.459 1.00 . A A . 46 GLY H 1 1
14 9082 1 1 46 GLY HA2 H -8.991 14.144 0.263 1.00 . A A . 46 GLY HA2 1 1
14 9083 1 1 46 GLY HA3 H -7.636 13.467 1.153 1.00 . A A . 46 GLY HA3 1 1
14 9084 1 1 46 GLY N N -9.331 13.836 2.282 1.00 . A A . 46 GLY N 1 1
14 9085 1 1 46 GLY O O -8.565 11.074 1.106 1.00 . A A . 46 GLY O 1 1
14 9086 2 2 1 ZN ZN ZN -1.371 4.634 7.868 1.00 . B A . 201 ZN ZN 1 1
15 9087 1 1 1 GLY C C -4.449 8.013 -22.321 1.00 . A A . 1 GLY C 1 1
15 9088 1 1 1 GLY CA C -5.246 8.006 -23.610 1.00 . A A . 1 GLY CA 1 1
15 9089 1 1 1 GLY H1 H -4.428 6.311 -24.579 1.00 . A A . 1 GLY H1 1 1
15 9090 1 1 1 GLY HA2 H -5.400 9.025 -23.931 1.00 . A A . 1 GLY HA2 1 1
15 9091 1 1 1 GLY HA3 H -6.207 7.549 -23.423 1.00 . A A . 1 GLY HA3 1 1
15 9092 1 1 1 GLY N N -4.579 7.275 -24.671 1.00 . A A . 1 GLY N 1 1
15 9093 1 1 1 GLY O O -3.235 8.213 -22.335 1.00 . A A . 1 GLY O 1 1
15 9094 1 1 2 SER C C -3.477 6.640 -19.803 1.00 . A A . 2 SER C 1 1
15 9095 1 1 2 SER CA C -4.483 7.784 -19.897 1.00 . A A . 2 SER CA 1 1
15 9096 1 1 2 SER CB C -5.525 7.655 -18.785 1.00 . A A . 2 SER CB 1 1
15 9097 1 1 2 SER H H -6.101 7.643 -21.256 1.00 . A A . 2 SER H 1 1
15 9098 1 1 2 SER HA H -3.957 8.720 -19.780 1.00 . A A . 2 SER HA 1 1
15 9099 1 1 2 SER HB2 H -6.289 6.956 -19.090 1.00 . A A . 2 SER HB2 1 1
15 9100 1 1 2 SER HB3 H -5.046 7.295 -17.886 1.00 . A A . 2 SER HB3 1 1
15 9101 1 1 2 SER HG H -7.075 8.848 -18.684 1.00 . A A . 2 SER HG 1 1
15 9102 1 1 2 SER N N -5.134 7.796 -21.202 1.00 . A A . 2 SER N 1 1
15 9103 1 1 2 SER O O -3.856 5.475 -19.680 1.00 . A A . 2 SER O 1 1
15 9104 1 1 2 SER OG O -6.133 8.905 -18.509 1.00 . A A . 2 SER OG 1 1
15 9105 1 1 3 SER C C -0.315 6.157 -18.510 1.00 . A A . 3 SER C 1 1
15 9106 1 1 3 SER CA C -1.133 5.985 -19.786 1.00 . A A . 3 SER CA 1 1
15 9107 1 1 3 SER CB C -0.220 6.088 -21.009 1.00 . A A . 3 SER CB 1 1
15 9108 1 1 3 SER H H -1.956 7.928 -19.960 1.00 . A A . 3 SER H 1 1
15 9109 1 1 3 SER HA H -1.596 5.009 -19.774 1.00 . A A . 3 SER HA 1 1
15 9110 1 1 3 SER HB2 H 0.565 5.351 -20.932 1.00 . A A . 3 SER HB2 1 1
15 9111 1 1 3 SER HB3 H -0.798 5.906 -21.903 1.00 . A A . 3 SER HB3 1 1
15 9112 1 1 3 SER HG H 1.153 7.329 -21.650 1.00 . A A . 3 SER HG 1 1
15 9113 1 1 3 SER N N -2.194 6.982 -19.861 1.00 . A A . 3 SER N 1 1
15 9114 1 1 3 SER O O -0.345 7.212 -17.878 1.00 . A A . 3 SER O 1 1
15 9115 1 1 3 SER OG O 0.368 7.374 -21.099 1.00 . A A . 3 SER OG 1 1
15 9116 1 1 4 GLY C C 2.294 4.084 -16.910 1.00 . A A . 4 GLY C 1 1
15 9117 1 1 4 GLY CA C 1.232 5.166 -16.938 1.00 . A A . 4 GLY CA 1 1
15 9118 1 1 4 GLY H H 0.401 4.295 -18.680 1.00 . A A . 4 GLY H 1 1
15 9119 1 1 4 GLY HA2 H 1.715 6.130 -16.888 1.00 . A A . 4 GLY HA2 1 1
15 9120 1 1 4 GLY HA3 H 0.593 5.049 -16.076 1.00 . A A . 4 GLY HA3 1 1
15 9121 1 1 4 GLY N N 0.416 5.111 -18.137 1.00 . A A . 4 GLY N 1 1
15 9122 1 1 4 GLY O O 2.334 3.268 -15.989 1.00 . A A . 4 GLY O 1 1
15 9123 1 1 5 SER C C 5.563 3.688 -17.617 1.00 . A A . 5 SER C 1 1
15 9124 1 1 5 SER CA C 4.219 3.083 -18.012 1.00 . A A . 5 SER CA 1 1
15 9125 1 1 5 SER CB C 4.300 2.518 -19.432 1.00 . A A . 5 SER CB 1 1
15 9126 1 1 5 SER H H 3.072 4.753 -18.626 1.00 . A A . 5 SER H 1 1
15 9127 1 1 5 SER HA H 3.983 2.281 -17.328 1.00 . A A . 5 SER HA 1 1
15 9128 1 1 5 SER HB2 H 4.162 3.318 -20.143 1.00 . A A . 5 SER HB2 1 1
15 9129 1 1 5 SER HB3 H 5.269 2.066 -19.582 1.00 . A A . 5 SER HB3 1 1
15 9130 1 1 5 SER HG H 3.697 0.756 -20.040 1.00 . A A . 5 SER HG 1 1
15 9131 1 1 5 SER N N 3.156 4.076 -17.922 1.00 . A A . 5 SER N 1 1
15 9132 1 1 5 SER O O 6.000 4.685 -18.191 1.00 . A A . 5 SER O 1 1
15 9133 1 1 5 SER OG O 3.300 1.538 -19.648 1.00 . A A . 5 SER OG 1 1
15 9134 1 1 6 SER C C 8.211 2.486 -15.329 1.00 . A A . 6 SER C 1 1
15 9135 1 1 6 SER CA C 7.504 3.557 -16.154 1.00 . A A . 6 SER CA 1 1
15 9136 1 1 6 SER CB C 7.324 4.825 -15.318 1.00 . A A . 6 SER CB 1 1
15 9137 1 1 6 SER H H 5.811 2.287 -16.212 1.00 . A A . 6 SER H 1 1
15 9138 1 1 6 SER HA H 8.111 3.788 -17.017 1.00 . A A . 6 SER HA 1 1
15 9139 1 1 6 SER HB2 H 6.467 4.709 -14.672 1.00 . A A . 6 SER HB2 1 1
15 9140 1 1 6 SER HB3 H 8.208 4.986 -14.718 1.00 . A A . 6 SER HB3 1 1
15 9141 1 1 6 SER HG H 6.191 6.189 -16.151 1.00 . A A . 6 SER HG 1 1
15 9142 1 1 6 SER N N 6.212 3.077 -16.631 1.00 . A A . 6 SER N 1 1
15 9143 1 1 6 SER O O 7.568 1.661 -14.681 1.00 . A A . 6 SER O 1 1
15 9144 1 1 6 SER OG O 7.123 5.958 -16.146 1.00 . A A . 6 SER OG 1 1
15 9145 1 1 7 GLY C C 10.459 1.907 -13.148 1.00 . A A . 7 GLY C 1 1
15 9146 1 1 7 GLY CA C 10.313 1.532 -14.610 1.00 . A A . 7 GLY CA 1 1
15 9147 1 1 7 GLY H H 9.999 3.187 -15.893 1.00 . A A . 7 GLY H 1 1
15 9148 1 1 7 GLY HA2 H 9.825 0.572 -14.678 1.00 . A A . 7 GLY HA2 1 1
15 9149 1 1 7 GLY HA3 H 11.297 1.456 -15.049 1.00 . A A . 7 GLY HA3 1 1
15 9150 1 1 7 GLY N N 9.540 2.506 -15.359 1.00 . A A . 7 GLY N 1 1
15 9151 1 1 7 GLY O O 11.567 2.147 -12.668 1.00 . A A . 7 GLY O 1 1
15 9152 1 1 8 THR C C 8.754 1.190 -10.176 1.00 . A A . 8 THR C 1 1
15 9153 1 1 8 THR CA C 9.342 2.312 -11.024 1.00 . A A . 8 THR CA 1 1
15 9154 1 1 8 THR CB C 8.550 3.607 -10.763 1.00 . A A . 8 THR CB 1 1
15 9155 1 1 8 THR CG2 C 8.680 4.038 -9.310 1.00 . A A . 8 THR CG2 1 1
15 9156 1 1 8 THR H H 8.484 1.759 -12.878 1.00 . A A . 8 THR H 1 1
15 9157 1 1 8 THR HA H 10.368 2.476 -10.725 1.00 . A A . 8 THR HA 1 1
15 9158 1 1 8 THR HB H 7.507 3.421 -10.976 1.00 . A A . 8 THR HB 1 1
15 9159 1 1 8 THR HG1 H 9.983 4.650 -11.627 1.00 . A A . 8 THR HG1 1 1
15 9160 1 1 8 THR HG21 H 9.059 3.214 -8.723 1.00 . A A . 8 THR HG21 1 1
15 9161 1 1 8 THR HG22 H 7.712 4.332 -8.933 1.00 . A A . 8 THR HG22 1 1
15 9162 1 1 8 THR HG23 H 9.362 4.872 -9.242 1.00 . A A . 8 THR HG23 1 1
15 9163 1 1 8 THR N N 9.336 1.960 -12.438 1.00 . A A . 8 THR N 1 1
15 9164 1 1 8 THR O O 7.781 0.547 -10.568 1.00 . A A . 8 THR O 1 1
15 9165 1 1 8 THR OG1 O 9.023 4.652 -11.620 1.00 . A A . 8 THR OG1 1 1
15 9166 1 1 9 GLY C C 7.897 0.437 -7.086 1.00 . A A . 9 GLY C 1 1
15 9167 1 1 9 GLY CA C 8.871 -0.084 -8.124 1.00 . A A . 9 GLY CA 1 1
15 9168 1 1 9 GLY H H 10.123 1.505 -8.749 1.00 . A A . 9 GLY H 1 1
15 9169 1 1 9 GLY HA2 H 8.380 -0.844 -8.714 1.00 . A A . 9 GLY HA2 1 1
15 9170 1 1 9 GLY HA3 H 9.716 -0.527 -7.618 1.00 . A A . 9 GLY HA3 1 1
15 9171 1 1 9 GLY N N 9.351 0.960 -9.010 1.00 . A A . 9 GLY N 1 1
15 9172 1 1 9 GLY O O 8.302 1.058 -6.104 1.00 . A A . 9 GLY O 1 1
15 9173 1 1 10 GLU C C 5.751 -0.011 -5.011 1.00 . A A . 10 GLU C 1 1
15 9174 1 1 10 GLU CA C 5.577 0.638 -6.381 1.00 . A A . 10 GLU CA 1 1
15 9175 1 1 10 GLU CB C 4.188 0.316 -6.937 1.00 . A A . 10 GLU CB 1 1
15 9176 1 1 10 GLU CD C 2.535 -1.477 -7.593 1.00 . A A . 10 GLU CD 1 1
15 9177 1 1 10 GLU CG C 3.964 -1.164 -7.195 1.00 . A A . 10 GLU CG 1 1
15 9178 1 1 10 GLU H H 6.350 -0.314 -8.107 1.00 . A A . 10 GLU H 1 1
15 9179 1 1 10 GLU HA H 5.672 1.708 -6.274 1.00 . A A . 10 GLU HA 1 1
15 9180 1 1 10 GLU HB2 H 3.444 0.655 -6.232 1.00 . A A . 10 GLU HB2 1 1
15 9181 1 1 10 GLU HB3 H 4.056 0.846 -7.868 1.00 . A A . 10 GLU HB3 1 1
15 9182 1 1 10 GLU HG2 H 4.620 -1.481 -7.991 1.00 . A A . 10 GLU HG2 1 1
15 9183 1 1 10 GLU HG3 H 4.200 -1.713 -6.295 1.00 . A A . 10 GLU HG3 1 1
15 9184 1 1 10 GLU N N 6.610 0.186 -7.305 1.00 . A A . 10 GLU N 1 1
15 9185 1 1 10 GLU O O 5.827 -1.235 -4.895 1.00 . A A . 10 GLU O 1 1
15 9186 1 1 10 GLU OE1 O 1.610 -0.877 -7.007 1.00 . A A . 10 GLU OE1 1 1
15 9187 1 1 10 GLU OE2 O 2.341 -2.323 -8.492 1.00 . A A . 10 GLU OE2 1 1
15 9188 1 1 11 LYS C C 5.142 -0.927 -2.379 1.00 . A A . 11 LYS C 1 1
15 9189 1 1 11 LYS CA C 5.978 0.327 -2.611 1.00 . A A . 11 LYS CA 1 1
15 9190 1 1 11 LYS CB C 5.581 1.410 -1.605 1.00 . A A . 11 LYS CB 1 1
15 9191 1 1 11 LYS CD C 6.835 3.459 -2.341 1.00 . A A . 11 LYS CD 1 1
15 9192 1 1 11 LYS CE C 7.820 3.055 -3.428 1.00 . A A . 11 LYS CE 1 1
15 9193 1 1 11 LYS CG C 6.704 2.379 -1.280 1.00 . A A . 11 LYS CG 1 1
15 9194 1 1 11 LYS H H 5.748 1.783 -4.130 1.00 . A A . 11 LYS H 1 1
15 9195 1 1 11 LYS HA H 7.020 0.082 -2.470 1.00 . A A . 11 LYS HA 1 1
15 9196 1 1 11 LYS HB2 H 4.753 1.974 -2.010 1.00 . A A . 11 LYS HB2 1 1
15 9197 1 1 11 LYS HB3 H 5.267 0.935 -0.687 1.00 . A A . 11 LYS HB3 1 1
15 9198 1 1 11 LYS HD2 H 5.868 3.627 -2.792 1.00 . A A . 11 LYS HD2 1 1
15 9199 1 1 11 LYS HD3 H 7.180 4.371 -1.875 1.00 . A A . 11 LYS HD3 1 1
15 9200 1 1 11 LYS HE2 H 8.823 3.228 -3.068 1.00 . A A . 11 LYS HE2 1 1
15 9201 1 1 11 LYS HE3 H 7.690 2.005 -3.641 1.00 . A A . 11 LYS HE3 1 1
15 9202 1 1 11 LYS HG2 H 6.499 2.848 -0.329 1.00 . A A . 11 LYS HG2 1 1
15 9203 1 1 11 LYS HG3 H 7.634 1.832 -1.220 1.00 . A A . 11 LYS HG3 1 1
15 9204 1 1 11 LYS HZ1 H 8.206 3.448 -5.443 1.00 . A A . 11 LYS HZ1 1 1
15 9205 1 1 11 LYS HZ2 H 7.869 4.831 -4.528 1.00 . A A . 11 LYS HZ2 1 1
15 9206 1 1 11 LYS HZ3 H 6.617 3.784 -4.972 1.00 . A A . 11 LYS HZ3 1 1
15 9207 1 1 11 LYS N N 5.814 0.818 -3.974 1.00 . A A . 11 LYS N 1 1
15 9208 1 1 11 LYS NZ N 7.614 3.834 -4.680 1.00 . A A . 11 LYS NZ 1 1
15 9209 1 1 11 LYS O O 3.913 -0.904 -2.445 1.00 . A A . 11 LYS O 1 1
15 9210 1 1 12 PRO C C 4.402 -3.349 -0.529 1.00 . A A . 12 PRO C 1 1
15 9211 1 1 12 PRO CA C 5.161 -3.334 -1.851 1.00 . A A . 12 PRO CA 1 1
15 9212 1 1 12 PRO CB C 6.323 -4.329 -1.812 1.00 . A A . 12 PRO CB 1 1
15 9213 1 1 12 PRO CD C 7.288 -2.151 -2.006 1.00 . A A . 12 PRO CD 1 1
15 9214 1 1 12 PRO CG C 7.505 -3.515 -1.413 1.00 . A A . 12 PRO CG 1 1
15 9215 1 1 12 PRO HA H 4.488 -3.596 -2.655 1.00 . A A . 12 PRO HA 1 1
15 9216 1 1 12 PRO HB2 H 6.113 -5.104 -1.087 1.00 . A A . 12 PRO HB2 1 1
15 9217 1 1 12 PRO HB3 H 6.459 -4.770 -2.788 1.00 . A A . 12 PRO HB3 1 1
15 9218 1 1 12 PRO HD2 H 7.686 -1.388 -1.354 1.00 . A A . 12 PRO HD2 1 1
15 9219 1 1 12 PRO HD3 H 7.742 -2.088 -2.984 1.00 . A A . 12 PRO HD3 1 1
15 9220 1 1 12 PRO HG2 H 7.561 -3.452 -0.337 1.00 . A A . 12 PRO HG2 1 1
15 9221 1 1 12 PRO HG3 H 8.406 -3.958 -1.811 1.00 . A A . 12 PRO HG3 1 1
15 9222 1 1 12 PRO N N 5.822 -2.050 -2.100 1.00 . A A . 12 PRO N 1 1
15 9223 1 1 12 PRO O O 3.746 -4.334 -0.190 1.00 . A A . 12 PRO O 1 1
15 9224 1 1 13 TYR C C 3.196 -0.755 1.669 1.00 . A A . 13 TYR C 1 1
15 9225 1 1 13 TYR CA C 3.817 -2.139 1.499 1.00 . A A . 13 TYR CA 1 1
15 9226 1 1 13 TYR CB C 4.797 -2.414 2.641 1.00 . A A . 13 TYR CB 1 1
15 9227 1 1 13 TYR CD1 C 5.148 -4.913 2.731 1.00 . A A . 13 TYR CD1 1 1
15 9228 1 1 13 TYR CD2 C 6.933 -3.554 1.925 1.00 . A A . 13 TYR CD2 1 1
15 9229 1 1 13 TYR CE1 C 5.917 -6.045 2.540 1.00 . A A . 13 TYR CE1 1 1
15 9230 1 1 13 TYR CE2 C 7.709 -4.681 1.729 1.00 . A A . 13 TYR CE2 1 1
15 9231 1 1 13 TYR CG C 5.642 -3.650 2.429 1.00 . A A . 13 TYR CG 1 1
15 9232 1 1 13 TYR CZ C 7.196 -5.924 2.038 1.00 . A A . 13 TYR CZ 1 1
15 9233 1 1 13 TYR H H 5.032 -1.498 -0.111 1.00 . A A . 13 TYR H 1 1
15 9234 1 1 13 TYR HA H 3.031 -2.879 1.526 1.00 . A A . 13 TYR HA 1 1
15 9235 1 1 13 TYR HB2 H 5.464 -1.572 2.745 1.00 . A A . 13 TYR HB2 1 1
15 9236 1 1 13 TYR HB3 H 4.243 -2.544 3.559 1.00 . A A . 13 TYR HB3 1 1
15 9237 1 1 13 TYR HD1 H 4.146 -5.004 3.123 1.00 . A A . 13 TYR HD1 1 1
15 9238 1 1 13 TYR HD2 H 7.332 -2.580 1.684 1.00 . A A . 13 TYR HD2 1 1
15 9239 1 1 13 TYR HE1 H 5.516 -7.018 2.781 1.00 . A A . 13 TYR HE1 1 1
15 9240 1 1 13 TYR HE2 H 8.711 -4.587 1.337 1.00 . A A . 13 TYR HE2 1 1
15 9241 1 1 13 TYR HH H 7.454 -7.828 2.077 1.00 . A A . 13 TYR HH 1 1
15 9242 1 1 13 TYR N N 4.494 -2.251 0.213 1.00 . A A . 13 TYR N 1 1
15 9243 1 1 13 TYR O O 3.898 0.230 1.898 1.00 . A A . 13 TYR O 1 1
15 9244 1 1 13 TYR OH O 7.965 -7.049 1.845 1.00 . A A . 13 TYR OH 1 1
15 9245 1 1 14 LYS C C 0.006 0.432 2.692 1.00 . A A . 14 LYS C 1 1
15 9246 1 1 14 LYS CA C 1.155 0.571 1.699 1.00 . A A . 14 LYS CA 1 1
15 9247 1 1 14 LYS CB C 0.618 1.032 0.342 1.00 . A A . 14 LYS CB 1 1
15 9248 1 1 14 LYS CD C -0.710 2.737 -0.937 1.00 . A A . 14 LYS CD 1 1
15 9249 1 1 14 LYS CE C -1.877 1.980 -1.552 1.00 . A A . 14 LYS CE 1 1
15 9250 1 1 14 LYS CG C -0.356 2.193 0.437 1.00 . A A . 14 LYS CG 1 1
15 9251 1 1 14 LYS H H 1.369 -1.510 1.374 1.00 . A A . 14 LYS H 1 1
15 9252 1 1 14 LYS HA H 1.850 1.309 2.072 1.00 . A A . 14 LYS HA 1 1
15 9253 1 1 14 LYS HB2 H 1.450 1.336 -0.276 1.00 . A A . 14 LYS HB2 1 1
15 9254 1 1 14 LYS HB3 H 0.113 0.203 -0.132 1.00 . A A . 14 LYS HB3 1 1
15 9255 1 1 14 LYS HD2 H -0.981 3.778 -0.845 1.00 . A A . 14 LYS HD2 1 1
15 9256 1 1 14 LYS HD3 H 0.150 2.643 -1.585 1.00 . A A . 14 LYS HD3 1 1
15 9257 1 1 14 LYS HE2 H -2.565 1.706 -0.767 1.00 . A A . 14 LYS HE2 1 1
15 9258 1 1 14 LYS HE3 H -2.377 2.627 -2.259 1.00 . A A . 14 LYS HE3 1 1
15 9259 1 1 14 LYS HG2 H -1.260 1.855 0.922 1.00 . A A . 14 LYS HG2 1 1
15 9260 1 1 14 LYS HG3 H 0.095 2.983 1.021 1.00 . A A . 14 LYS HG3 1 1
15 9261 1 1 14 LYS HZ1 H -0.438 0.541 -2.021 1.00 . A A . 14 LYS HZ1 1 1
15 9262 1 1 14 LYS HZ2 H -1.511 0.874 -3.286 1.00 . A A . 14 LYS HZ2 1 1
15 9263 1 1 14 LYS HZ3 H -2.018 -0.062 -1.972 1.00 . A A . 14 LYS HZ3 1 1
15 9264 1 1 14 LYS N N 1.874 -0.690 1.557 1.00 . A A . 14 LYS N 1 1
15 9265 1 1 14 LYS NZ N -1.429 0.747 -2.257 1.00 . A A . 14 LYS NZ 1 1
15 9266 1 1 14 LYS O O -0.800 -0.494 2.599 1.00 . A A . 14 LYS O 1 1
15 9267 1 1 15 CYS C C -2.482 1.111 4.011 1.00 . A A . 15 CYS C 1 1
15 9268 1 1 15 CYS CA C -1.116 1.342 4.651 1.00 . A A . 15 CYS CA 1 1
15 9269 1 1 15 CYS CB C -1.123 2.657 5.434 1.00 . A A . 15 CYS CB 1 1
15 9270 1 1 15 CYS H H 0.607 2.074 3.664 1.00 . A A . 15 CYS H 1 1
15 9271 1 1 15 CYS HA H -0.910 0.530 5.332 1.00 . A A . 15 CYS HA 1 1
15 9272 1 1 15 CYS HB2 H -0.140 3.101 5.385 1.00 . A A . 15 CYS HB2 1 1
15 9273 1 1 15 CYS HB3 H -1.839 3.330 4.985 1.00 . A A . 15 CYS HB3 1 1
15 9274 1 1 15 CYS N N -0.065 1.359 3.642 1.00 . A A . 15 CYS N 1 1
15 9275 1 1 15 CYS O O -2.701 1.457 2.850 1.00 . A A . 15 CYS O 1 1
15 9276 1 1 15 CYS SG S -1.560 2.473 7.193 1.00 . A A . 15 CYS SG 1 1
15 9277 1 1 16 ASP C C -5.767 1.142 4.976 1.00 . A A . 16 ASP C 1 1
15 9278 1 1 16 ASP CA C -4.742 0.249 4.284 1.00 . A A . 16 ASP CA 1 1
15 9279 1 1 16 ASP CB C -5.097 -1.222 4.506 1.00 . A A . 16 ASP CB 1 1
15 9280 1 1 16 ASP CG C -4.614 -2.111 3.377 1.00 . A A . 16 ASP CG 1 1
15 9281 1 1 16 ASP H H -3.161 0.272 5.693 1.00 . A A . 16 ASP H 1 1
15 9282 1 1 16 ASP HA H -4.757 0.457 3.225 1.00 . A A . 16 ASP HA 1 1
15 9283 1 1 16 ASP HB2 H -4.642 -1.561 5.426 1.00 . A A . 16 ASP HB2 1 1
15 9284 1 1 16 ASP HB3 H -6.170 -1.319 4.583 1.00 . A A . 16 ASP HB3 1 1
15 9285 1 1 16 ASP N N -3.397 0.525 4.776 1.00 . A A . 16 ASP N 1 1
15 9286 1 1 16 ASP O O -6.970 0.894 4.905 1.00 . A A . 16 ASP O 1 1
15 9287 1 1 16 ASP OD1 O -3.553 -1.805 2.794 1.00 . A A . 16 ASP OD1 1 1
15 9288 1 1 16 ASP OD2 O -5.297 -3.113 3.076 1.00 . A A . 16 ASP OD2 1 1
15 9289 1 1 17 VAL C C -5.898 4.550 5.907 1.00 . A A . 17 VAL C 1 1
15 9290 1 1 17 VAL CA C -6.155 3.114 6.349 1.00 . A A . 17 VAL CA 1 1
15 9291 1 1 17 VAL CB C -5.966 3.016 7.875 1.00 . A A . 17 VAL CB 1 1
15 9292 1 1 17 VAL CG1 C -4.520 2.688 8.214 1.00 . A A . 17 VAL CG1 1 1
15 9293 1 1 17 VAL CG2 C -6.400 4.309 8.549 1.00 . A A . 17 VAL CG2 1 1
15 9294 1 1 17 VAL H H -4.312 2.329 5.665 1.00 . A A . 17 VAL H 1 1
15 9295 1 1 17 VAL HA H -7.177 2.853 6.117 1.00 . A A . 17 VAL HA 1 1
15 9296 1 1 17 VAL HB H -6.589 2.215 8.244 1.00 . A A . 17 VAL HB 1 1
15 9297 1 1 17 VAL HG11 H -4.423 2.548 9.280 1.00 . A A . 17 VAL HG11 1 1
15 9298 1 1 17 VAL HG12 H -4.226 1.784 7.702 1.00 . A A . 17 VAL HG12 1 1
15 9299 1 1 17 VAL HG13 H -3.883 3.503 7.900 1.00 . A A . 17 VAL HG13 1 1
15 9300 1 1 17 VAL HG21 H -5.767 5.119 8.218 1.00 . A A . 17 VAL HG21 1 1
15 9301 1 1 17 VAL HG22 H -7.426 4.523 8.288 1.00 . A A . 17 VAL HG22 1 1
15 9302 1 1 17 VAL HG23 H -6.316 4.203 9.621 1.00 . A A . 17 VAL HG23 1 1
15 9303 1 1 17 VAL N N -5.281 2.183 5.645 1.00 . A A . 17 VAL N 1 1
15 9304 1 1 17 VAL O O -6.820 5.363 5.834 1.00 . A A . 17 VAL O 1 1
15 9305 1 1 18 CYS C C -3.593 6.152 3.805 1.00 . A A . 18 CYS C 1 1
15 9306 1 1 18 CYS CA C -4.259 6.195 5.177 1.00 . A A . 18 CYS CA 1 1
15 9307 1 1 18 CYS CB C -3.315 6.836 6.195 1.00 . A A . 18 CYS CB 1 1
15 9308 1 1 18 CYS H H -3.948 4.165 5.690 1.00 . A A . 18 CYS H 1 1
15 9309 1 1 18 CYS HA H -5.158 6.789 5.108 1.00 . A A . 18 CYS HA 1 1
15 9310 1 1 18 CYS HB2 H -3.243 7.895 5.991 1.00 . A A . 18 CYS HB2 1 1
15 9311 1 1 18 CYS HB3 H -3.716 6.693 7.187 1.00 . A A . 18 CYS HB3 1 1
15 9312 1 1 18 CYS N N -4.639 4.857 5.612 1.00 . A A . 18 CYS N 1 1
15 9313 1 1 18 CYS O O -3.299 7.191 3.212 1.00 . A A . 18 CYS O 1 1
15 9314 1 1 18 CYS SG S -1.626 6.154 6.175 1.00 . A A . 18 CYS SG 1 1
15 9315 1 1 19 HIS C C -1.300 5.304 2.010 1.00 . A A . 19 HIS C 1 1
15 9316 1 1 19 HIS CA C -2.727 4.763 2.002 1.00 . A A . 19 HIS CA 1 1
15 9317 1 1 19 HIS CB C -3.543 5.464 0.916 1.00 . A A . 19 HIS CB 1 1
15 9318 1 1 19 HIS CD2 C -5.458 3.715 0.865 1.00 . A A . 19 HIS CD2 1 1
15 9319 1 1 19 HIS CE1 C -5.823 3.702 -1.297 1.00 . A A . 19 HIS CE1 1 1
15 9320 1 1 19 HIS CG C -4.595 4.592 0.301 1.00 . A A . 19 HIS CG 1 1
15 9321 1 1 19 HIS H H -3.615 4.153 3.824 1.00 . A A . 19 HIS H 1 1
15 9322 1 1 19 HIS HA H -2.696 3.705 1.791 1.00 . A A . 19 HIS HA 1 1
15 9323 1 1 19 HIS HB2 H -4.036 6.325 1.343 1.00 . A A . 19 HIS HB2 1 1
15 9324 1 1 19 HIS HB3 H -2.879 5.789 0.128 1.00 . A A . 19 HIS HB3 1 1
15 9325 1 1 19 HIS HD2 H -5.541 3.482 1.917 1.00 . A A . 19 HIS HD2 1 1
15 9326 1 1 19 HIS HE1 H -6.234 3.470 -2.268 1.00 . A A . 19 HIS HE1 1 1
15 9327 1 1 19 HIS HE2 H -6.976 2.575 -0.034 1.00 . A A . 19 HIS HE2 1 1
15 9328 1 1 19 HIS N N -3.358 4.943 3.305 1.00 . A A . 19 HIS N 1 1
15 9329 1 1 19 HIS ND1 N -4.848 4.560 -1.054 1.00 . A A . 19 HIS ND1 1 1
15 9330 1 1 19 HIS NE2 N -6.211 3.176 -0.150 1.00 . A A . 19 HIS NE2 1 1
15 9331 1 1 19 HIS O O -0.913 6.079 1.136 1.00 . A A . 19 HIS O 1 1
15 9332 1 1 20 LYS C C 1.823 4.259 2.622 1.00 . A A . 20 LYS C 1 1
15 9333 1 1 20 LYS CA C 0.863 5.331 3.127 1.00 . A A . 20 LYS CA 1 1
15 9334 1 1 20 LYS CB C 1.183 5.672 4.585 1.00 . A A . 20 LYS CB 1 1
15 9335 1 1 20 LYS CD C 2.094 8.013 4.567 1.00 . A A . 20 LYS CD 1 1
15 9336 1 1 20 LYS CE C 3.275 7.798 5.501 1.00 . A A . 20 LYS CE 1 1
15 9337 1 1 20 LYS CG C 0.919 7.125 4.941 1.00 . A A . 20 LYS CG 1 1
15 9338 1 1 20 LYS H H -0.887 4.271 3.672 1.00 . A A . 20 LYS H 1 1
15 9339 1 1 20 LYS HA H 0.983 6.218 2.524 1.00 . A A . 20 LYS HA 1 1
15 9340 1 1 20 LYS HB2 H 0.580 5.050 5.229 1.00 . A A . 20 LYS HB2 1 1
15 9341 1 1 20 LYS HB3 H 2.227 5.462 4.770 1.00 . A A . 20 LYS HB3 1 1
15 9342 1 1 20 LYS HD2 H 2.402 7.783 3.558 1.00 . A A . 20 LYS HD2 1 1
15 9343 1 1 20 LYS HD3 H 1.785 9.047 4.624 1.00 . A A . 20 LYS HD3 1 1
15 9344 1 1 20 LYS HE2 H 2.915 7.783 6.519 1.00 . A A . 20 LYS HE2 1 1
15 9345 1 1 20 LYS HE3 H 3.733 6.848 5.268 1.00 . A A . 20 LYS HE3 1 1
15 9346 1 1 20 LYS HG2 H 0.043 7.463 4.410 1.00 . A A . 20 LYS HG2 1 1
15 9347 1 1 20 LYS HG3 H 0.748 7.199 6.006 1.00 . A A . 20 LYS HG3 1 1
15 9348 1 1 20 LYS HZ1 H 5.230 8.460 5.178 1.00 . A A . 20 LYS HZ1 1 1
15 9349 1 1 20 LYS HZ2 H 4.343 9.434 6.240 1.00 . A A . 20 LYS HZ2 1 1
15 9350 1 1 20 LYS HZ3 H 4.044 9.506 4.576 1.00 . A A . 20 LYS HZ3 1 1
15 9351 1 1 20 LYS N N -0.521 4.890 3.004 1.00 . A A . 20 LYS N 1 1
15 9352 1 1 20 LYS NZ N 4.294 8.875 5.364 1.00 . A A . 20 LYS NZ 1 1
15 9353 1 1 20 LYS O O 2.030 3.239 3.279 1.00 . A A . 20 LYS O 1 1
15 9354 1 1 21 SER C C 4.597 3.415 1.717 1.00 . A A . 21 SER C 1 1
15 9355 1 1 21 SER CA C 3.343 3.550 0.859 1.00 . A A . 21 SER CA 1 1
15 9356 1 1 21 SER CB C 3.725 3.996 -0.554 1.00 . A A . 21 SER CB 1 1
15 9357 1 1 21 SER H H 2.201 5.329 0.976 1.00 . A A . 21 SER H 1 1
15 9358 1 1 21 SER HA H 2.854 2.590 0.804 1.00 . A A . 21 SER HA 1 1
15 9359 1 1 21 SER HB2 H 4.677 3.564 -0.821 1.00 . A A . 21 SER HB2 1 1
15 9360 1 1 21 SER HB3 H 2.970 3.661 -1.251 1.00 . A A . 21 SER HB3 1 1
15 9361 1 1 21 SER HG H 4.402 5.727 0.063 1.00 . A A . 21 SER HG 1 1
15 9362 1 1 21 SER N N 2.407 4.497 1.452 1.00 . A A . 21 SER N 1 1
15 9363 1 1 21 SER O O 4.980 4.345 2.428 1.00 . A A . 21 SER O 1 1
15 9364 1 1 21 SER OG O 3.826 5.407 -0.634 1.00 . A A . 21 SER OG 1 1
15 9365 1 1 22 PHE C C 7.347 0.998 1.694 1.00 . A A . 22 PHE C 1 1
15 9366 1 1 22 PHE CA C 6.443 1.992 2.417 1.00 . A A . 22 PHE CA 1 1
15 9367 1 1 22 PHE CB C 6.084 1.455 3.805 1.00 . A A . 22 PHE CB 1 1
15 9368 1 1 22 PHE CD1 C 6.077 3.373 5.423 1.00 . A A . 22 PHE CD1 1 1
15 9369 1 1 22 PHE CD2 C 3.982 2.474 4.721 1.00 . A A . 22 PHE CD2 1 1
15 9370 1 1 22 PHE CE1 C 5.420 4.294 6.217 1.00 . A A . 22 PHE CE1 1 1
15 9371 1 1 22 PHE CE2 C 3.320 3.393 5.513 1.00 . A A . 22 PHE CE2 1 1
15 9372 1 1 22 PHE CG C 5.367 2.454 4.667 1.00 . A A . 22 PHE CG 1 1
15 9373 1 1 22 PHE CZ C 4.039 4.303 6.263 1.00 . A A . 22 PHE CZ 1 1
15 9374 1 1 22 PHE H H 4.878 1.548 1.062 1.00 . A A . 22 PHE H 1 1
15 9375 1 1 22 PHE HA H 6.971 2.926 2.528 1.00 . A A . 22 PHE HA 1 1
15 9376 1 1 22 PHE HB2 H 5.444 0.592 3.695 1.00 . A A . 22 PHE HB2 1 1
15 9377 1 1 22 PHE HB3 H 6.990 1.164 4.315 1.00 . A A . 22 PHE HB3 1 1
15 9378 1 1 22 PHE HD1 H 7.157 3.366 5.388 1.00 . A A . 22 PHE HD1 1 1
15 9379 1 1 22 PHE HD2 H 3.418 1.763 4.136 1.00 . A A . 22 PHE HD2 1 1
15 9380 1 1 22 PHE HE1 H 5.985 5.003 6.802 1.00 . A A . 22 PHE HE1 1 1
15 9381 1 1 22 PHE HE2 H 2.241 3.399 5.547 1.00 . A A . 22 PHE HE2 1 1
15 9382 1 1 22 PHE HZ H 3.524 5.022 6.882 1.00 . A A . 22 PHE HZ 1 1
15 9383 1 1 22 PHE N N 5.233 2.250 1.646 1.00 . A A . 22 PHE N 1 1
15 9384 1 1 22 PHE O O 7.071 -0.202 1.665 1.00 . A A . 22 PHE O 1 1
15 9385 1 1 23 ARG C C 9.571 -0.668 1.098 1.00 . A A . 23 ARG C 1 1
15 9386 1 1 23 ARG CA C 9.371 0.665 0.384 1.00 . A A . 23 ARG CA 1 1
15 9387 1 1 23 ARG CB C 10.714 1.382 0.232 1.00 . A A . 23 ARG CB 1 1
15 9388 1 1 23 ARG CD C 10.568 3.822 0.812 1.00 . A A . 23 ARG CD 1 1
15 9389 1 1 23 ARG CG C 10.591 2.796 -0.310 1.00 . A A . 23 ARG CG 1 1
15 9390 1 1 23 ARG CZ C 9.210 5.793 1.377 1.00 . A A . 23 ARG CZ 1 1
15 9391 1 1 23 ARG H H 8.593 2.471 1.167 1.00 . A A . 23 ARG H 1 1
15 9392 1 1 23 ARG HA H 8.961 0.476 -0.597 1.00 . A A . 23 ARG HA 1 1
15 9393 1 1 23 ARG HB2 H 11.194 1.430 1.199 1.00 . A A . 23 ARG HB2 1 1
15 9394 1 1 23 ARG HB3 H 11.337 0.814 -0.442 1.00 . A A . 23 ARG HB3 1 1
15 9395 1 1 23 ARG HD2 H 10.162 3.358 1.698 1.00 . A A . 23 ARG HD2 1 1
15 9396 1 1 23 ARG HD3 H 11.579 4.146 1.007 1.00 . A A . 23 ARG HD3 1 1
15 9397 1 1 23 ARG HE H 9.607 5.176 -0.478 1.00 . A A . 23 ARG HE 1 1
15 9398 1 1 23 ARG HG2 H 11.436 3.000 -0.951 1.00 . A A . 23 ARG HG2 1 1
15 9399 1 1 23 ARG HG3 H 9.677 2.876 -0.878 1.00 . A A . 23 ARG HG3 1 1
15 9400 1 1 23 ARG HH11 H 9.941 4.780 2.965 1.00 . A A . 23 ARG HH11 1 1
15 9401 1 1 23 ARG HH12 H 8.983 6.172 3.349 1.00 . A A . 23 ARG HH12 1 1
15 9402 1 1 23 ARG HH21 H 8.343 7.009 0.015 1.00 . A A . 23 ARG HH21 1 1
15 9403 1 1 23 ARG HH22 H 8.073 7.438 1.671 1.00 . A A . 23 ARG HH22 1 1
15 9404 1 1 23 ARG N N 8.427 1.506 1.109 1.00 . A A . 23 ARG N 1 1
15 9405 1 1 23 ARG NE N 9.754 4.987 0.472 1.00 . A A . 23 ARG NE 1 1
15 9406 1 1 23 ARG NH1 N 9.392 5.562 2.670 1.00 . A A . 23 ARG NH1 1 1
15 9407 1 1 23 ARG NH2 N 8.483 6.832 0.989 1.00 . A A . 23 ARG NH2 1 1
15 9408 1 1 23 ARG O O 9.782 -1.700 0.461 1.00 . A A . 23 ARG O 1 1
15 9409 1 1 24 TYR C C 8.434 -2.136 4.054 1.00 . A A . 24 TYR C 1 1
15 9410 1 1 24 TYR CA C 9.681 -1.844 3.226 1.00 . A A . 24 TYR CA 1 1
15 9411 1 1 24 TYR CB C 10.895 -1.696 4.146 1.00 . A A . 24 TYR CB 1 1
15 9412 1 1 24 TYR CD1 C 12.251 0.061 2.941 1.00 . A A . 24 TYR CD1 1 1
15 9413 1 1 24 TYR CD2 C 13.219 -2.096 3.244 1.00 . A A . 24 TYR CD2 1 1
15 9414 1 1 24 TYR CE1 C 13.390 0.486 2.286 1.00 . A A . 24 TYR CE1 1 1
15 9415 1 1 24 TYR CE2 C 14.363 -1.679 2.592 1.00 . A A . 24 TYR CE2 1 1
15 9416 1 1 24 TYR CG C 12.144 -1.235 3.430 1.00 . A A . 24 TYR CG 1 1
15 9417 1 1 24 TYR CZ C 14.444 -0.387 2.114 1.00 . A A . 24 TYR CZ 1 1
15 9418 1 1 24 TYR H H 9.334 0.214 2.876 1.00 . A A . 24 TYR H 1 1
15 9419 1 1 24 TYR HA H 9.852 -2.669 2.550 1.00 . A A . 24 TYR HA 1 1
15 9420 1 1 24 TYR HB2 H 10.669 -0.975 4.915 1.00 . A A . 24 TYR HB2 1 1
15 9421 1 1 24 TYR HB3 H 11.108 -2.651 4.605 1.00 . A A . 24 TYR HB3 1 1
15 9422 1 1 24 TYR HD1 H 11.423 0.742 3.078 1.00 . A A . 24 TYR HD1 1 1
15 9423 1 1 24 TYR HD2 H 13.153 -3.107 3.619 1.00 . A A . 24 TYR HD2 1 1
15 9424 1 1 24 TYR HE1 H 13.454 1.497 1.913 1.00 . A A . 24 TYR HE1 1 1
15 9425 1 1 24 TYR HE2 H 15.189 -2.362 2.457 1.00 . A A . 24 TYR HE2 1 1
15 9426 1 1 24 TYR HH H 15.388 0.163 0.533 1.00 . A A . 24 TYR HH 1 1
15 9427 1 1 24 TYR N N 9.504 -0.639 2.425 1.00 . A A . 24 TYR N 1 1
15 9428 1 1 24 TYR O O 7.672 -1.230 4.391 1.00 . A A . 24 TYR O 1 1
15 9429 1 1 24 TYR OH O 15.581 0.033 1.464 1.00 . A A . 24 TYR OH 1 1
15 9430 1 1 25 GLY C C 7.192 -3.377 6.617 1.00 . A A . 25 GLY C 1 1
15 9431 1 1 25 GLY CA C 7.076 -3.799 5.166 1.00 . A A . 25 GLY CA 1 1
15 9432 1 1 25 GLY H H 8.872 -4.089 4.083 1.00 . A A . 25 GLY H 1 1
15 9433 1 1 25 GLY HA2 H 6.194 -3.345 4.739 1.00 . A A . 25 GLY HA2 1 1
15 9434 1 1 25 GLY HA3 H 6.972 -4.873 5.123 1.00 . A A . 25 GLY HA3 1 1
15 9435 1 1 25 GLY N N 8.231 -3.409 4.379 1.00 . A A . 25 GLY N 1 1
15 9436 1 1 25 GLY O O 6.219 -2.923 7.218 1.00 . A A . 25 GLY O 1 1
15 9437 1 1 26 SER C C 8.214 -1.718 8.835 1.00 . A A . 26 SER C 1 1
15 9438 1 1 26 SER CA C 8.625 -3.164 8.573 1.00 . A A . 26 SER CA 1 1
15 9439 1 1 26 SER CB C 10.101 -3.358 8.927 1.00 . A A . 26 SER CB 1 1
15 9440 1 1 26 SER H H 9.123 -3.896 6.649 1.00 . A A . 26 SER H 1 1
15 9441 1 1 26 SER HA H 8.027 -3.814 9.193 1.00 . A A . 26 SER HA 1 1
15 9442 1 1 26 SER HB2 H 10.712 -2.812 8.225 1.00 . A A . 26 SER HB2 1 1
15 9443 1 1 26 SER HB3 H 10.281 -2.987 9.926 1.00 . A A . 26 SER HB3 1 1
15 9444 1 1 26 SER HG H 10.800 -4.938 8.003 1.00 . A A . 26 SER HG 1 1
15 9445 1 1 26 SER N N 8.386 -3.528 7.181 1.00 . A A . 26 SER N 1 1
15 9446 1 1 26 SER O O 7.570 -1.417 9.839 1.00 . A A . 26 SER O 1 1
15 9447 1 1 26 SER OG O 10.462 -4.728 8.876 1.00 . A A . 26 SER OG 1 1
15 9448 1 1 27 SER C C 6.757 0.792 8.135 1.00 . A A . 27 SER C 1 1
15 9449 1 1 27 SER CA C 8.267 0.587 8.056 1.00 . A A . 27 SER CA 1 1
15 9450 1 1 27 SER CB C 8.839 1.377 6.877 1.00 . A A . 27 SER CB 1 1
15 9451 1 1 27 SER H H 9.104 -1.130 7.144 1.00 . A A . 27 SER H 1 1
15 9452 1 1 27 SER HA H 8.715 0.946 8.970 1.00 . A A . 27 SER HA 1 1
15 9453 1 1 27 SER HB2 H 8.329 1.086 5.971 1.00 . A A . 27 SER HB2 1 1
15 9454 1 1 27 SER HB3 H 8.692 2.433 7.050 1.00 . A A . 27 SER HB3 1 1
15 9455 1 1 27 SER HG H 10.559 0.676 7.499 1.00 . A A . 27 SER HG 1 1
15 9456 1 1 27 SER N N 8.592 -0.828 7.923 1.00 . A A . 27 SER N 1 1
15 9457 1 1 27 SER O O 6.264 1.544 8.978 1.00 . A A . 27 SER O 1 1
15 9458 1 1 27 SER OG O 10.225 1.127 6.721 1.00 . A A . 27 SER OG 1 1
15 9459 1 1 28 LEU C C 3.978 -0.031 8.601 1.00 . A A . 28 LEU C 1 1
15 9460 1 1 28 LEU CA C 4.573 0.227 7.220 1.00 . A A . 28 LEU CA 1 1
15 9461 1 1 28 LEU CB C 3.991 -0.762 6.209 1.00 . A A . 28 LEU CB 1 1
15 9462 1 1 28 LEU CD1 C 1.731 0.311 6.061 1.00 . A A . 28 LEU CD1 1 1
15 9463 1 1 28 LEU CD2 C 2.049 -2.042 5.274 1.00 . A A . 28 LEU CD2 1 1
15 9464 1 1 28 LEU CG C 2.482 -0.992 6.287 1.00 . A A . 28 LEU CG 1 1
15 9465 1 1 28 LEU H H 6.477 -0.463 6.605 1.00 . A A . 28 LEU H 1 1
15 9466 1 1 28 LEU HA H 4.322 1.231 6.914 1.00 . A A . 28 LEU HA 1 1
15 9467 1 1 28 LEU HB2 H 4.219 -0.396 5.219 1.00 . A A . 28 LEU HB2 1 1
15 9468 1 1 28 LEU HB3 H 4.480 -1.714 6.359 1.00 . A A . 28 LEU HB3 1 1
15 9469 1 1 28 LEU HD11 H 1.498 0.415 5.012 1.00 . A A . 28 LEU HD11 1 1
15 9470 1 1 28 LEU HD12 H 2.346 1.140 6.377 1.00 . A A . 28 LEU HD12 1 1
15 9471 1 1 28 LEU HD13 H 0.816 0.303 6.635 1.00 . A A . 28 LEU HD13 1 1
15 9472 1 1 28 LEU HD21 H 0.975 -2.152 5.307 1.00 . A A . 28 LEU HD21 1 1
15 9473 1 1 28 LEU HD22 H 2.515 -2.986 5.513 1.00 . A A . 28 LEU HD22 1 1
15 9474 1 1 28 LEU HD23 H 2.350 -1.732 4.284 1.00 . A A . 28 LEU HD23 1 1
15 9475 1 1 28 LEU HG H 2.230 -1.355 7.274 1.00 . A A . 28 LEU HG 1 1
15 9476 1 1 28 LEU N N 6.028 0.120 7.252 1.00 . A A . 28 LEU N 1 1
15 9477 1 1 28 LEU O O 3.360 0.852 9.197 1.00 . A A . 28 LEU O 1 1
15 9478 1 1 29 THR C C 4.042 -0.592 11.473 1.00 . A A . 29 THR C 1 1
15 9479 1 1 29 THR CA C 3.654 -1.619 10.416 1.00 . A A . 29 THR CA 1 1
15 9480 1 1 29 THR CB C 4.170 -3.004 10.849 1.00 . A A . 29 THR CB 1 1
15 9481 1 1 29 THR CG2 C 3.700 -3.341 12.256 1.00 . A A . 29 THR CG2 1 1
15 9482 1 1 29 THR H H 4.671 -1.905 8.582 1.00 . A A . 29 THR H 1 1
15 9483 1 1 29 THR HA H 2.577 -1.664 10.350 1.00 . A A . 29 THR HA 1 1
15 9484 1 1 29 THR HB H 5.250 -2.988 10.840 1.00 . A A . 29 THR HB 1 1
15 9485 1 1 29 THR HG1 H 3.866 -3.712 9.033 1.00 . A A . 29 THR HG1 1 1
15 9486 1 1 29 THR HG21 H 4.331 -4.113 12.670 1.00 . A A . 29 THR HG21 1 1
15 9487 1 1 29 THR HG22 H 2.679 -3.691 12.220 1.00 . A A . 29 THR HG22 1 1
15 9488 1 1 29 THR HG23 H 3.757 -2.459 12.875 1.00 . A A . 29 THR HG23 1 1
15 9489 1 1 29 THR N N 4.171 -1.245 9.105 1.00 . A A . 29 THR N 1 1
15 9490 1 1 29 THR O O 3.183 -0.032 12.154 1.00 . A A . 29 THR O 1 1
15 9491 1 1 29 THR OG1 O 3.711 -4.006 9.934 1.00 . A A . 29 THR OG1 1 1
15 9492 1 1 30 VAL C C 5.104 1.944 12.470 1.00 . A A . 30 VAL C 1 1
15 9493 1 1 30 VAL CA C 5.844 0.615 12.579 1.00 . A A . 30 VAL CA 1 1
15 9494 1 1 30 VAL CB C 7.353 0.864 12.396 1.00 . A A . 30 VAL CB 1 1
15 9495 1 1 30 VAL CG1 C 7.846 1.907 13.387 1.00 . A A . 30 VAL CG1 1 1
15 9496 1 1 30 VAL CG2 C 8.129 -0.436 12.546 1.00 . A A . 30 VAL CG2 1 1
15 9497 1 1 30 VAL H H 5.979 -0.825 11.033 1.00 . A A . 30 VAL H 1 1
15 9498 1 1 30 VAL HA H 5.685 0.205 13.566 1.00 . A A . 30 VAL HA 1 1
15 9499 1 1 30 VAL HB H 7.516 1.242 11.397 1.00 . A A . 30 VAL HB 1 1
15 9500 1 1 30 VAL HG11 H 7.276 2.816 13.266 1.00 . A A . 30 VAL HG11 1 1
15 9501 1 1 30 VAL HG12 H 7.723 1.534 14.393 1.00 . A A . 30 VAL HG12 1 1
15 9502 1 1 30 VAL HG13 H 8.891 2.111 13.203 1.00 . A A . 30 VAL HG13 1 1
15 9503 1 1 30 VAL HG21 H 8.623 -0.671 11.616 1.00 . A A . 30 VAL HG21 1 1
15 9504 1 1 30 VAL HG22 H 8.865 -0.326 13.328 1.00 . A A . 30 VAL HG22 1 1
15 9505 1 1 30 VAL HG23 H 7.448 -1.235 12.803 1.00 . A A . 30 VAL HG23 1 1
15 9506 1 1 30 VAL N N 5.342 -0.347 11.605 1.00 . A A . 30 VAL N 1 1
15 9507 1 1 30 VAL O O 5.083 2.734 13.414 1.00 . A A . 30 VAL O 1 1
15 9508 1 1 31 HIS C C 2.287 3.248 11.461 1.00 . A A . 31 HIS C 1 1
15 9509 1 1 31 HIS CA C 3.755 3.417 11.080 1.00 . A A . 31 HIS CA 1 1
15 9510 1 1 31 HIS CB C 3.867 3.837 9.614 1.00 . A A . 31 HIS CB 1 1
15 9511 1 1 31 HIS CD2 C 1.461 4.108 8.683 1.00 . A A . 31 HIS CD2 1 1
15 9512 1 1 31 HIS CE1 C 1.427 6.293 8.514 1.00 . A A . 31 HIS CE1 1 1
15 9513 1 1 31 HIS CG C 2.662 4.567 9.105 1.00 . A A . 31 HIS CG 1 1
15 9514 1 1 31 HIS H H 4.551 1.516 10.597 1.00 . A A . 31 HIS H 1 1
15 9515 1 1 31 HIS HA H 4.188 4.187 11.699 1.00 . A A . 31 HIS HA 1 1
15 9516 1 1 31 HIS HB2 H 4.722 4.486 9.496 1.00 . A A . 31 HIS HB2 1 1
15 9517 1 1 31 HIS HB3 H 4.004 2.956 9.003 1.00 . A A . 31 HIS HB3 1 1
15 9518 1 1 31 HIS HD1 H 3.331 6.562 9.214 1.00 . A A . 31 HIS HD1 1 1
15 9519 1 1 31 HIS HD2 H 1.149 3.074 8.639 1.00 . A A . 31 HIS HD2 1 1
15 9520 1 1 31 HIS HE1 H 1.101 7.304 8.317 1.00 . A A . 31 HIS HE1 1 1
15 9521 1 1 31 HIS N N 4.498 2.184 11.312 1.00 . A A . 31 HIS N 1 1
15 9522 1 1 31 HIS ND1 N 2.610 5.940 8.986 1.00 . A A . 31 HIS ND1 1 1
15 9523 1 1 31 HIS NE2 N 0.712 5.200 8.321 1.00 . A A . 31 HIS NE2 1 1
15 9524 1 1 31 HIS O O 1.696 4.124 12.091 1.00 . A A . 31 HIS O 1 1
15 9525 1 1 32 GLN C C 0.035 1.972 12.870 1.00 . A A . 32 GLN C 1 1
15 9526 1 1 32 GLN CA C 0.309 1.834 11.376 1.00 . A A . 32 GLN CA 1 1
15 9527 1 1 32 GLN CB C -0.062 0.427 10.905 1.00 . A A . 32 GLN CB 1 1
15 9528 1 1 32 GLN CD C -0.395 -1.109 8.927 1.00 . A A . 32 GLN CD 1 1
15 9529 1 1 32 GLN CG C 0.210 0.187 9.429 1.00 . A A . 32 GLN CG 1 1
15 9530 1 1 32 GLN H H 2.231 1.457 10.575 1.00 . A A . 32 GLN H 1 1
15 9531 1 1 32 GLN HA H -0.296 2.553 10.844 1.00 . A A . 32 GLN HA 1 1
15 9532 1 1 32 GLN HB2 H 0.506 -0.292 11.476 1.00 . A A . 32 GLN HB2 1 1
15 9533 1 1 32 GLN HB3 H -1.115 0.266 11.085 1.00 . A A . 32 GLN HB3 1 1
15 9534 1 1 32 GLN HE21 H -2.146 -0.211 8.647 1.00 . A A . 32 GLN HE21 1 1
15 9535 1 1 32 GLN HE22 H -2.089 -1.889 8.240 1.00 . A A . 32 GLN HE22 1 1
15 9536 1 1 32 GLN HG2 H -0.208 1.005 8.861 1.00 . A A . 32 GLN HG2 1 1
15 9537 1 1 32 GLN HG3 H 1.279 0.152 9.275 1.00 . A A . 32 GLN HG3 1 1
15 9538 1 1 32 GLN N N 1.707 2.117 11.075 1.00 . A A . 32 GLN N 1 1
15 9539 1 1 32 GLN NE2 N -1.673 -1.066 8.569 1.00 . A A . 32 GLN NE2 1 1
15 9540 1 1 32 GLN O O -1.119 2.022 13.297 1.00 . A A . 32 GLN O 1 1
15 9541 1 1 32 GLN OE1 O 0.279 -2.138 8.861 1.00 . A A . 32 GLN OE1 1 1
15 9542 1 1 33 ARG C C 0.020 3.297 15.468 1.00 . A A . 33 ARG C 1 1
15 9543 1 1 33 ARG CA C 0.977 2.165 15.105 1.00 . A A . 33 ARG CA 1 1
15 9544 1 1 33 ARG CB C 2.347 2.419 15.737 1.00 . A A . 33 ARG CB 1 1
15 9545 1 1 33 ARG CD C 4.675 1.580 16.174 1.00 . A A . 33 ARG CD 1 1
15 9546 1 1 33 ARG CG C 3.359 1.321 15.457 1.00 . A A . 33 ARG CG 1 1
15 9547 1 1 33 ARG CZ C 5.112 -0.348 17.635 1.00 . A A . 33 ARG CZ 1 1
15 9548 1 1 33 ARG H H 1.996 1.989 13.259 1.00 . A A . 33 ARG H 1 1
15 9549 1 1 33 ARG HA H 0.579 1.237 15.489 1.00 . A A . 33 ARG HA 1 1
15 9550 1 1 33 ARG HB2 H 2.741 3.348 15.352 1.00 . A A . 33 ARG HB2 1 1
15 9551 1 1 33 ARG HB3 H 2.226 2.503 16.806 1.00 . A A . 33 ARG HB3 1 1
15 9552 1 1 33 ARG HD2 H 5.314 2.162 15.526 1.00 . A A . 33 ARG HD2 1 1
15 9553 1 1 33 ARG HD3 H 4.474 2.138 17.076 1.00 . A A . 33 ARG HD3 1 1
15 9554 1 1 33 ARG HE H 6.039 0.004 15.905 1.00 . A A . 33 ARG HE 1 1
15 9555 1 1 33 ARG HG2 H 2.957 0.378 15.796 1.00 . A A . 33 ARG HG2 1 1
15 9556 1 1 33 ARG HG3 H 3.541 1.275 14.393 1.00 . A A . 33 ARG HG3 1 1
15 9557 1 1 33 ARG HH11 H 3.695 0.925 18.308 1.00 . A A . 33 ARG HH11 1 1
15 9558 1 1 33 ARG HH12 H 4.012 -0.439 19.328 1.00 . A A . 33 ARG HH12 1 1
15 9559 1 1 33 ARG HH21 H 6.466 -1.796 17.240 1.00 . A A . 33 ARG HH21 1 1
15 9560 1 1 33 ARG HH22 H 5.589 -1.985 18.720 1.00 . A A . 33 ARG HH22 1 1
15 9561 1 1 33 ARG N N 1.102 2.034 13.659 1.00 . A A . 33 ARG N 1 1
15 9562 1 1 33 ARG NE N 5.360 0.340 16.526 1.00 . A A . 33 ARG NE 1 1
15 9563 1 1 33 ARG NH1 N 4.198 0.082 18.494 1.00 . A A . 33 ARG NH1 1 1
15 9564 1 1 33 ARG NH2 N 5.777 -1.469 17.885 1.00 . A A . 33 ARG NH2 1 1
15 9565 1 1 33 ARG O O -0.759 3.185 16.415 1.00 . A A . 33 ARG O 1 1
15 9566 1 1 34 ILE C C -2.234 5.205 14.654 1.00 . A A . 34 ILE C 1 1
15 9567 1 1 34 ILE CA C -0.776 5.537 14.950 1.00 . A A . 34 ILE CA 1 1
15 9568 1 1 34 ILE CB C -0.352 6.745 14.094 1.00 . A A . 34 ILE CB 1 1
15 9569 1 1 34 ILE CD1 C -0.500 5.538 11.858 1.00 . A A . 34 ILE CD1 1 1
15 9570 1 1 34 ILE CG1 C -1.010 6.676 12.714 1.00 . A A . 34 ILE CG1 1 1
15 9571 1 1 34 ILE CG2 C 1.162 6.796 13.962 1.00 . A A . 34 ILE CG2 1 1
15 9572 1 1 34 ILE H H 0.726 4.415 13.968 1.00 . A A . 34 ILE H 1 1
15 9573 1 1 34 ILE HA H -0.684 5.809 15.991 1.00 . A A . 34 ILE HA 1 1
15 9574 1 1 34 ILE HB H -0.677 7.644 14.594 1.00 . A A . 34 ILE HB 1 1
15 9575 1 1 34 ILE HD11 H -1.203 5.344 11.060 1.00 . A A . 34 ILE HD11 1 1
15 9576 1 1 34 ILE HD12 H 0.457 5.806 11.434 1.00 . A A . 34 ILE HD12 1 1
15 9577 1 1 34 ILE HD13 H -0.391 4.652 12.464 1.00 . A A . 34 ILE HD13 1 1
15 9578 1 1 34 ILE HG12 H -2.074 6.547 12.835 1.00 . A A . 34 ILE HG12 1 1
15 9579 1 1 34 ILE HG13 H -0.821 7.600 12.186 1.00 . A A . 34 ILE HG13 1 1
15 9580 1 1 34 ILE HG21 H 1.481 6.104 13.196 1.00 . A A . 34 ILE HG21 1 1
15 9581 1 1 34 ILE HG22 H 1.466 7.796 13.691 1.00 . A A . 34 ILE HG22 1 1
15 9582 1 1 34 ILE HG23 H 1.615 6.525 14.904 1.00 . A A . 34 ILE HG23 1 1
15 9583 1 1 34 ILE N N 0.085 4.385 14.709 1.00 . A A . 34 ILE N 1 1
15 9584 1 1 34 ILE O O -3.147 5.852 15.169 1.00 . A A . 34 ILE O 1 1
15 9585 1 1 35 HIS C C -4.381 2.845 14.523 1.00 . A A . 35 HIS C 1 1
15 9586 1 1 35 HIS CA C -3.796 3.769 13.459 1.00 . A A . 35 HIS CA 1 1
15 9587 1 1 35 HIS CB C -3.785 3.063 12.103 1.00 . A A . 35 HIS CB 1 1
15 9588 1 1 35 HIS CD2 C -2.552 3.791 9.941 1.00 . A A . 35 HIS CD2 1 1
15 9589 1 1 35 HIS CE1 C -3.473 5.766 9.697 1.00 . A A . 35 HIS CE1 1 1
15 9590 1 1 35 HIS CG C -3.424 3.963 10.962 1.00 . A A . 35 HIS CG 1 1
15 9591 1 1 35 HIS H H -1.680 3.713 13.444 1.00 . A A . 35 HIS H 1 1
15 9592 1 1 35 HIS HA H -4.412 4.653 13.390 1.00 . A A . 35 HIS HA 1 1
15 9593 1 1 35 HIS HB2 H -3.066 2.257 12.130 1.00 . A A . 35 HIS HB2 1 1
15 9594 1 1 35 HIS HB3 H -4.767 2.656 11.908 1.00 . A A . 35 HIS HB3 1 1
15 9595 1 1 35 HIS HD1 H -4.656 5.625 11.360 1.00 . A A . 35 HIS HD1 1 1
15 9596 1 1 35 HIS HD2 H -1.933 2.923 9.765 1.00 . A A . 35 HIS HD2 1 1
15 9597 1 1 35 HIS HE1 H -3.724 6.742 9.308 1.00 . A A . 35 HIS HE1 1 1
15 9598 1 1 35 HIS N N -2.447 4.190 13.822 1.00 . A A . 35 HIS N 1 1
15 9599 1 1 35 HIS ND1 N -3.983 5.210 10.781 1.00 . A A . 35 HIS ND1 1 1
15 9600 1 1 35 HIS NE2 N -2.602 4.926 9.168 1.00 . A A . 35 HIS NE2 1 1
15 9601 1 1 35 HIS O O -5.448 2.259 14.333 1.00 . A A . 35 HIS O 1 1
15 9602 1 1 36 THR C C -3.838 2.505 18.088 1.00 . A A . 36 THR C 1 1
15 9603 1 1 36 THR CA C -4.125 1.864 16.735 1.00 . A A . 36 THR CA 1 1
15 9604 1 1 36 THR CB C -3.448 0.481 16.682 1.00 . A A . 36 THR CB 1 1
15 9605 1 1 36 THR CG2 C -1.947 0.605 16.901 1.00 . A A . 36 THR CG2 1 1
15 9606 1 1 36 THR H H -2.834 3.210 15.735 1.00 . A A . 36 THR H 1 1
15 9607 1 1 36 THR HA H -5.191 1.723 16.633 1.00 . A A . 36 THR HA 1 1
15 9608 1 1 36 THR HB H -3.620 0.050 15.706 1.00 . A A . 36 THR HB 1 1
15 9609 1 1 36 THR HG1 H -4.712 0.085 18.143 1.00 . A A . 36 THR HG1 1 1
15 9610 1 1 36 THR HG21 H -1.471 0.894 15.976 1.00 . A A . 36 THR HG21 1 1
15 9611 1 1 36 THR HG22 H -1.552 -0.346 17.227 1.00 . A A . 36 THR HG22 1 1
15 9612 1 1 36 THR HG23 H -1.754 1.353 17.655 1.00 . A A . 36 THR HG23 1 1
15 9613 1 1 36 THR N N -3.676 2.718 15.643 1.00 . A A . 36 THR N 1 1
15 9614 1 1 36 THR O O -2.831 3.192 18.260 1.00 . A A . 36 THR O 1 1
15 9615 1 1 36 THR OG1 O -4.011 -0.379 17.678 1.00 . A A . 36 THR OG1 1 1
15 9616 1 1 37 GLY C C -5.865 3.270 21.000 1.00 . A A . 37 GLY C 1 1
15 9617 1 1 37 GLY CA C -4.553 2.840 20.374 1.00 . A A . 37 GLY CA 1 1
15 9618 1 1 37 GLY H H -5.513 1.722 18.853 1.00 . A A . 37 GLY H 1 1
15 9619 1 1 37 GLY HA2 H -4.088 2.100 21.008 1.00 . A A . 37 GLY HA2 1 1
15 9620 1 1 37 GLY HA3 H -3.902 3.699 20.304 1.00 . A A . 37 GLY HA3 1 1
15 9621 1 1 37 GLY N N -4.729 2.277 19.048 1.00 . A A . 37 GLY N 1 1
15 9622 1 1 37 GLY O O -6.923 3.150 20.383 1.00 . A A . 37 GLY O 1 1
15 9623 1 1 38 GLU C C -7.057 5.739 22.984 1.00 . A A . 38 GLU C 1 1
15 9624 1 1 38 GLU CA C -6.988 4.216 22.940 1.00 . A A . 38 GLU CA 1 1
15 9625 1 1 38 GLU CB C -7.002 3.652 24.363 1.00 . A A . 38 GLU CB 1 1
15 9626 1 1 38 GLU CD C -9.429 3.248 24.937 1.00 . A A . 38 GLU CD 1 1
15 9627 1 1 38 GLU CG C -8.199 4.101 25.184 1.00 . A A . 38 GLU CG 1 1
15 9628 1 1 38 GLU H H -4.923 3.839 22.670 1.00 . A A . 38 GLU H 1 1
15 9629 1 1 38 GLU HA H -7.850 3.844 22.408 1.00 . A A . 38 GLU HA 1 1
15 9630 1 1 38 GLU HB2 H -7.011 2.574 24.310 1.00 . A A . 38 GLU HB2 1 1
15 9631 1 1 38 GLU HB3 H -6.104 3.971 24.872 1.00 . A A . 38 GLU HB3 1 1
15 9632 1 1 38 GLU HG2 H -7.944 4.043 26.231 1.00 . A A . 38 GLU HG2 1 1
15 9633 1 1 38 GLU HG3 H -8.432 5.124 24.928 1.00 . A A . 38 GLU HG3 1 1
15 9634 1 1 38 GLU N N -5.796 3.769 22.230 1.00 . A A . 38 GLU N 1 1
15 9635 1 1 38 GLU O O -6.478 6.374 23.867 1.00 . A A . 38 GLU O 1 1
15 9636 1 1 38 GLU OE1 O -9.551 2.692 23.825 1.00 . A A . 38 GLU OE1 1 1
15 9637 1 1 38 GLU OE2 O -10.268 3.136 25.855 1.00 . A A . 38 GLU OE2 1 1
15 9638 1 1 39 LYS C C -9.374 8.179 22.129 1.00 . A A . 39 LYS C 1 1
15 9639 1 1 39 LYS CA C -7.915 7.770 21.952 1.00 . A A . 39 LYS CA 1 1
15 9640 1 1 39 LYS CB C -7.387 8.291 20.613 1.00 . A A . 39 LYS CB 1 1
15 9641 1 1 39 LYS CD C -9.319 8.695 19.059 1.00 . A A . 39 LYS CD 1 1
15 9642 1 1 39 LYS CE C -9.862 8.397 17.670 1.00 . A A . 39 LYS CE 1 1
15 9643 1 1 39 LYS CG C -8.162 7.775 19.413 1.00 . A A . 39 LYS CG 1 1
15 9644 1 1 39 LYS H H -8.207 5.762 21.349 1.00 . A A . 39 LYS H 1 1
15 9645 1 1 39 LYS HA H -7.333 8.203 22.752 1.00 . A A . 39 LYS HA 1 1
15 9646 1 1 39 LYS HB2 H -7.440 9.369 20.614 1.00 . A A . 39 LYS HB2 1 1
15 9647 1 1 39 LYS HB3 H -6.355 7.989 20.505 1.00 . A A . 39 LYS HB3 1 1
15 9648 1 1 39 LYS HD2 H -10.110 8.558 19.780 1.00 . A A . 39 LYS HD2 1 1
15 9649 1 1 39 LYS HD3 H -8.975 9.719 19.090 1.00 . A A . 39 LYS HD3 1 1
15 9650 1 1 39 LYS HE2 H -10.594 9.148 17.416 1.00 . A A . 39 LYS HE2 1 1
15 9651 1 1 39 LYS HE3 H -9.047 8.436 16.963 1.00 . A A . 39 LYS HE3 1 1
15 9652 1 1 39 LYS HG2 H -7.495 7.711 18.566 1.00 . A A . 39 LYS HG2 1 1
15 9653 1 1 39 LYS HG3 H -8.552 6.793 19.642 1.00 . A A . 39 LYS HG3 1 1
15 9654 1 1 39 LYS HZ1 H -11.493 7.145 17.300 1.00 . A A . 39 LYS HZ1 1 1
15 9655 1 1 39 LYS HZ2 H -10.473 6.597 18.534 1.00 . A A . 39 LYS HZ2 1 1
15 9656 1 1 39 LYS HZ3 H -9.997 6.454 16.918 1.00 . A A . 39 LYS HZ3 1 1
15 9657 1 1 39 LYS N N -7.768 6.322 22.025 1.00 . A A . 39 LYS N 1 1
15 9658 1 1 39 LYS NZ N -10.502 7.054 17.600 1.00 . A A . 39 LYS NZ 1 1
15 9659 1 1 39 LYS O O -10.295 7.480 21.708 1.00 . A A . 39 LYS O 1 1
15 9660 1 1 40 PRO C C -11.619 10.331 21.729 1.00 . A A . 40 PRO C 1 1
15 9661 1 1 40 PRO CA C -10.936 9.869 23.011 1.00 . A A . 40 PRO CA 1 1
15 9662 1 1 40 PRO CB C -10.685 11.057 23.943 1.00 . A A . 40 PRO CB 1 1
15 9663 1 1 40 PRO CD C -8.540 10.225 23.295 1.00 . A A . 40 PRO CD 1 1
15 9664 1 1 40 PRO CG C -9.288 11.481 23.649 1.00 . A A . 40 PRO CG 1 1
15 9665 1 1 40 PRO HA H -11.562 9.144 23.510 1.00 . A A . 40 PRO HA 1 1
15 9666 1 1 40 PRO HB2 H -11.392 11.845 23.724 1.00 . A A . 40 PRO HB2 1 1
15 9667 1 1 40 PRO HB3 H -10.795 10.743 24.970 1.00 . A A . 40 PRO HB3 1 1
15 9668 1 1 40 PRO HD2 H -7.793 10.430 22.543 1.00 . A A . 40 PRO HD2 1 1
15 9669 1 1 40 PRO HD3 H -8.084 9.797 24.176 1.00 . A A . 40 PRO HD3 1 1
15 9670 1 1 40 PRO HG2 H -9.280 12.169 22.817 1.00 . A A . 40 PRO HG2 1 1
15 9671 1 1 40 PRO HG3 H -8.853 11.942 24.523 1.00 . A A . 40 PRO HG3 1 1
15 9672 1 1 40 PRO N N -9.591 9.340 22.766 1.00 . A A . 40 PRO N 1 1
15 9673 1 1 40 PRO O O -11.386 11.444 21.257 1.00 . A A . 40 PRO O 1 1
15 9674 1 1 41 SER C C -14.509 10.474 20.248 1.00 . A A . 41 SER C 1 1
15 9675 1 1 41 SER CA C -13.180 9.791 19.941 1.00 . A A . 41 SER CA 1 1
15 9676 1 1 41 SER CB C -13.423 8.522 19.123 1.00 . A A . 41 SER CB 1 1
15 9677 1 1 41 SER H H -12.609 8.599 21.595 1.00 . A A . 41 SER H 1 1
15 9678 1 1 41 SER HA H -12.565 10.467 19.366 1.00 . A A . 41 SER HA 1 1
15 9679 1 1 41 SER HB2 H -12.486 8.176 18.712 1.00 . A A . 41 SER HB2 1 1
15 9680 1 1 41 SER HB3 H -13.839 7.758 19.763 1.00 . A A . 41 SER HB3 1 1
15 9681 1 1 41 SER HG H -14.540 7.938 17.623 1.00 . A A . 41 SER HG 1 1
15 9682 1 1 41 SER N N -12.465 9.471 21.171 1.00 . A A . 41 SER N 1 1
15 9683 1 1 41 SER O O -15.543 9.819 20.372 1.00 . A A . 41 SER O 1 1
15 9684 1 1 41 SER OG O -14.326 8.766 18.058 1.00 . A A . 41 SER OG 1 1
15 9685 1 1 42 GLY C C -16.911 11.939 20.022 1.00 . A A . 42 GLY C 1 1
15 9686 1 1 42 GLY CA C -15.680 12.549 20.660 1.00 . A A . 42 GLY CA 1 1
15 9687 1 1 42 GLY H H -13.620 12.268 20.260 1.00 . A A . 42 GLY H 1 1
15 9688 1 1 42 GLY HA2 H -15.821 12.583 21.730 1.00 . A A . 42 GLY HA2 1 1
15 9689 1 1 42 GLY HA3 H -15.560 13.558 20.291 1.00 . A A . 42 GLY HA3 1 1
15 9690 1 1 42 GLY N N -14.473 11.798 20.369 1.00 . A A . 42 GLY N 1 1
15 9691 1 1 42 GLY O O -16.872 11.442 18.896 1.00 . A A . 42 GLY O 1 1
15 9692 1 1 43 PRO C C -19.903 12.241 19.132 1.00 . A A . 43 PRO C 1 1
15 9693 1 1 43 PRO CA C -19.307 11.417 20.268 1.00 . A A . 43 PRO CA 1 1
15 9694 1 1 43 PRO CB C -20.210 11.476 21.503 1.00 . A A . 43 PRO CB 1 1
15 9695 1 1 43 PRO CD C -18.158 12.545 22.100 1.00 . A A . 43 PRO CD 1 1
15 9696 1 1 43 PRO CG C -19.642 12.573 22.336 1.00 . A A . 43 PRO CG 1 1
15 9697 1 1 43 PRO HA H -19.198 10.391 19.949 1.00 . A A . 43 PRO HA 1 1
15 9698 1 1 43 PRO HB2 H -21.225 11.694 21.200 1.00 . A A . 43 PRO HB2 1 1
15 9699 1 1 43 PRO HB3 H -20.179 10.530 22.022 1.00 . A A . 43 PRO HB3 1 1
15 9700 1 1 43 PRO HD2 H -17.752 13.546 22.130 1.00 . A A . 43 PRO HD2 1 1
15 9701 1 1 43 PRO HD3 H -17.670 11.917 22.831 1.00 . A A . 43 PRO HD3 1 1
15 9702 1 1 43 PRO HG2 H -20.054 13.521 22.026 1.00 . A A . 43 PRO HG2 1 1
15 9703 1 1 43 PRO HG3 H -19.859 12.391 23.379 1.00 . A A . 43 PRO HG3 1 1
15 9704 1 1 43 PRO N N -18.037 11.969 20.750 1.00 . A A . 43 PRO N 1 1
15 9705 1 1 43 PRO O O -21.005 11.959 18.660 1.00 . A A . 43 PRO O 1 1
15 9706 1 1 44 SER C C -19.578 13.400 16.279 1.00 . A A . 44 SER C 1 1
15 9707 1 1 44 SER CA C -19.627 14.128 17.619 1.00 . A A . 44 SER CA 1 1
15 9708 1 1 44 SER CB C -18.772 15.395 17.556 1.00 . A A . 44 SER CB 1 1
15 9709 1 1 44 SER H H -18.299 13.435 19.115 1.00 . A A . 44 SER H 1 1
15 9710 1 1 44 SER HA H -20.650 14.404 17.828 1.00 . A A . 44 SER HA 1 1
15 9711 1 1 44 SER HB2 H -19.275 16.136 16.954 1.00 . A A . 44 SER HB2 1 1
15 9712 1 1 44 SER HB3 H -18.629 15.779 18.555 1.00 . A A . 44 SER HB3 1 1
15 9713 1 1 44 SER HG H -16.975 15.927 16.987 1.00 . A A . 44 SER HG 1 1
15 9714 1 1 44 SER N N -19.169 13.261 18.698 1.00 . A A . 44 SER N 1 1
15 9715 1 1 44 SER O O -18.794 13.752 15.397 1.00 . A A . 44 SER O 1 1
15 9716 1 1 44 SER OG O -17.504 15.126 16.984 1.00 . A A . 44 SER OG 1 1
15 9717 1 1 45 SER C C -21.016 12.440 13.750 1.00 . A A . 45 SER C 1 1
15 9718 1 1 45 SER CA C -20.472 11.602 14.903 1.00 . A A . 45 SER CA 1 1
15 9719 1 1 45 SER CB C -21.342 10.358 15.099 1.00 . A A . 45 SER CB 1 1
15 9720 1 1 45 SER H H -21.022 12.151 16.873 1.00 . A A . 45 SER H 1 1
15 9721 1 1 45 SER HA H -19.465 11.293 14.665 1.00 . A A . 45 SER HA 1 1
15 9722 1 1 45 SER HB2 H -20.957 9.779 15.924 1.00 . A A . 45 SER HB2 1 1
15 9723 1 1 45 SER HB3 H -22.356 10.662 15.315 1.00 . A A . 45 SER HB3 1 1
15 9724 1 1 45 SER HG H -20.475 9.162 13.812 1.00 . A A . 45 SER HG 1 1
15 9725 1 1 45 SER N N -20.421 12.383 16.134 1.00 . A A . 45 SER N 1 1
15 9726 1 1 45 SER O O -21.256 13.637 13.897 1.00 . A A . 45 SER O 1 1
15 9727 1 1 45 SER OG O -21.345 9.550 13.935 1.00 . A A . 45 SER OG 1 1
15 9728 1 1 46 GLY C C -22.861 11.759 10.771 1.00 . A A . 46 GLY C 1 1
15 9729 1 1 46 GLY CA C -21.720 12.501 11.437 1.00 . A A . 46 GLY CA 1 1
15 9730 1 1 46 GLY H H -20.997 10.844 12.541 1.00 . A A . 46 GLY H 1 1
15 9731 1 1 46 GLY HA2 H -22.067 13.476 11.743 1.00 . A A . 46 GLY HA2 1 1
15 9732 1 1 46 GLY HA3 H -20.919 12.623 10.722 1.00 . A A . 46 GLY HA3 1 1
15 9733 1 1 46 GLY N N -21.206 11.800 12.600 1.00 . A A . 46 GLY N 1 1
15 9734 1 1 46 GLY O O -23.309 10.745 11.304 1.00 . A A . 46 GLY O 1 1
15 9735 2 2 1 ZN ZN ZN -1.155 4.702 7.958 1.00 . B A . 201 ZN ZN 1 1
16 9736 1 1 1 GLY C C 6.483 14.110 -2.301 1.00 . A A . 1 GLY C 1 1
16 9737 1 1 1 GLY CA C 6.899 14.914 -1.085 1.00 . A A . 1 GLY CA 1 1
16 9738 1 1 1 GLY H1 H 8.207 14.160 0.400 1.00 . A A . 1 GLY H1 1 1
16 9739 1 1 1 GLY HA2 H 6.134 14.823 -0.328 1.00 . A A . 1 GLY HA2 1 1
16 9740 1 1 1 GLY HA3 H 6.990 15.952 -1.368 1.00 . A A . 1 GLY HA3 1 1
16 9741 1 1 1 GLY N N 8.163 14.467 -0.530 1.00 . A A . 1 GLY N 1 1
16 9742 1 1 1 GLY O O 6.924 12.975 -2.484 1.00 . A A . 1 GLY O 1 1
16 9743 1 1 2 SER C C 5.215 14.962 -5.542 1.00 . A A . 2 SER C 1 1
16 9744 1 1 2 SER CA C 5.152 14.028 -4.337 1.00 . A A . 2 SER CA 1 1
16 9745 1 1 2 SER CB C 3.718 13.535 -4.134 1.00 . A A . 2 SER CB 1 1
16 9746 1 1 2 SER H H 5.316 15.605 -2.934 1.00 . A A . 2 SER H 1 1
16 9747 1 1 2 SER HA H 5.793 13.178 -4.521 1.00 . A A . 2 SER HA 1 1
16 9748 1 1 2 SER HB2 H 3.391 13.012 -5.020 1.00 . A A . 2 SER HB2 1 1
16 9749 1 1 2 SER HB3 H 3.688 12.863 -3.288 1.00 . A A . 2 SER HB3 1 1
16 9750 1 1 2 SER HG H 3.094 15.368 -4.429 1.00 . A A . 2 SER HG 1 1
16 9751 1 1 2 SER N N 5.631 14.699 -3.135 1.00 . A A . 2 SER N 1 1
16 9752 1 1 2 SER O O 4.213 15.564 -5.927 1.00 . A A . 2 SER O 1 1
16 9753 1 1 2 SER OG O 2.836 14.617 -3.890 1.00 . A A . 2 SER OG 1 1
16 9754 1 1 3 SER C C 7.069 15.132 -8.497 1.00 . A A . 3 SER C 1 1
16 9755 1 1 3 SER CA C 6.596 15.940 -7.291 1.00 . A A . 3 SER CA 1 1
16 9756 1 1 3 SER CB C 7.611 17.038 -6.970 1.00 . A A . 3 SER CB 1 1
16 9757 1 1 3 SER H H 7.161 14.570 -5.779 1.00 . A A . 3 SER H 1 1
16 9758 1 1 3 SER HA H 5.647 16.397 -7.529 1.00 . A A . 3 SER HA 1 1
16 9759 1 1 3 SER HB2 H 8.556 16.586 -6.708 1.00 . A A . 3 SER HB2 1 1
16 9760 1 1 3 SER HB3 H 7.741 17.669 -7.837 1.00 . A A . 3 SER HB3 1 1
16 9761 1 1 3 SER HG H 7.135 18.757 -6.159 1.00 . A A . 3 SER HG 1 1
16 9762 1 1 3 SER N N 6.400 15.076 -6.133 1.00 . A A . 3 SER N 1 1
16 9763 1 1 3 SER O O 8.264 15.057 -8.777 1.00 . A A . 3 SER O 1 1
16 9764 1 1 3 SER OG O 7.171 17.837 -5.885 1.00 . A A . 3 SER OG 1 1
16 9765 1 1 4 GLY C C 7.485 12.663 -10.067 1.00 . A A . 4 GLY C 1 1
16 9766 1 1 4 GLY CA C 6.457 13.734 -10.373 1.00 . A A . 4 GLY CA 1 1
16 9767 1 1 4 GLY H H 5.182 14.624 -8.935 1.00 . A A . 4 GLY H 1 1
16 9768 1 1 4 GLY HA2 H 5.560 13.262 -10.745 1.00 . A A . 4 GLY HA2 1 1
16 9769 1 1 4 GLY HA3 H 6.852 14.388 -11.137 1.00 . A A . 4 GLY HA3 1 1
16 9770 1 1 4 GLY N N 6.119 14.529 -9.206 1.00 . A A . 4 GLY N 1 1
16 9771 1 1 4 GLY O O 8.590 12.681 -10.610 1.00 . A A . 4 GLY O 1 1
16 9772 1 1 5 SER C C 8.829 10.163 -10.013 1.00 . A A . 5 SER C 1 1
16 9773 1 1 5 SER CA C 8.024 10.648 -8.812 1.00 . A A . 5 SER CA 1 1
16 9774 1 1 5 SER CB C 7.233 9.485 -8.210 1.00 . A A . 5 SER CB 1 1
16 9775 1 1 5 SER H H 6.228 11.770 -8.795 1.00 . A A . 5 SER H 1 1
16 9776 1 1 5 SER HA H 8.705 11.032 -8.067 1.00 . A A . 5 SER HA 1 1
16 9777 1 1 5 SER HB2 H 6.601 9.854 -7.417 1.00 . A A . 5 SER HB2 1 1
16 9778 1 1 5 SER HB3 H 6.620 9.035 -8.978 1.00 . A A . 5 SER HB3 1 1
16 9779 1 1 5 SER HG H 8.853 8.385 -8.268 1.00 . A A . 5 SER HG 1 1
16 9780 1 1 5 SER N N 7.122 11.729 -9.194 1.00 . A A . 5 SER N 1 1
16 9781 1 1 5 SER O O 8.266 9.767 -11.033 1.00 . A A . 5 SER O 1 1
16 9782 1 1 5 SER OG O 8.101 8.498 -7.681 1.00 . A A . 5 SER OG 1 1
16 9783 1 1 6 SER C C 11.103 8.243 -11.029 1.00 . A A . 6 SER C 1 1
16 9784 1 1 6 SER CA C 11.037 9.766 -10.959 1.00 . A A . 6 SER CA 1 1
16 9785 1 1 6 SER CB C 12.440 10.340 -10.755 1.00 . A A . 6 SER CB 1 1
16 9786 1 1 6 SER H H 10.541 10.524 -9.045 1.00 . A A . 6 SER H 1 1
16 9787 1 1 6 SER HA H 10.636 10.140 -11.889 1.00 . A A . 6 SER HA 1 1
16 9788 1 1 6 SER HB2 H 12.765 10.141 -9.745 1.00 . A A . 6 SER HB2 1 1
16 9789 1 1 6 SER HB3 H 13.122 9.873 -11.451 1.00 . A A . 6 SER HB3 1 1
16 9790 1 1 6 SER HG H 13.053 12.155 -10.346 1.00 . A A . 6 SER HG 1 1
16 9791 1 1 6 SER N N 10.152 10.198 -9.884 1.00 . A A . 6 SER N 1 1
16 9792 1 1 6 SER O O 11.094 7.562 -10.005 1.00 . A A . 6 SER O 1 1
16 9793 1 1 6 SER OG O 12.455 11.740 -10.972 1.00 . A A . 6 SER OG 1 1
16 9794 1 1 7 GLY C C 9.960 5.579 -12.007 1.00 . A A . 7 GLY C 1 1
16 9795 1 1 7 GLY CA C 11.237 6.277 -12.431 1.00 . A A . 7 GLY CA 1 1
16 9796 1 1 7 GLY H H 11.175 8.308 -13.029 1.00 . A A . 7 GLY H 1 1
16 9797 1 1 7 GLY HA2 H 11.422 6.066 -13.474 1.00 . A A . 7 GLY HA2 1 1
16 9798 1 1 7 GLY HA3 H 12.057 5.889 -11.845 1.00 . A A . 7 GLY HA3 1 1
16 9799 1 1 7 GLY N N 11.170 7.716 -12.248 1.00 . A A . 7 GLY N 1 1
16 9800 1 1 7 GLY O O 8.913 5.750 -12.632 1.00 . A A . 7 GLY O 1 1
16 9801 1 1 8 THR C C 9.196 3.401 -9.098 1.00 . A A . 8 THR C 1 1
16 9802 1 1 8 THR CA C 8.889 4.058 -10.438 1.00 . A A . 8 THR CA 1 1
16 9803 1 1 8 THR CB C 8.428 2.977 -11.434 1.00 . A A . 8 THR CB 1 1
16 9804 1 1 8 THR CG2 C 9.458 1.862 -11.537 1.00 . A A . 8 THR CG2 1 1
16 9805 1 1 8 THR H H 10.908 4.692 -10.487 1.00 . A A . 8 THR H 1 1
16 9806 1 1 8 THR HA H 8.081 4.764 -10.306 1.00 . A A . 8 THR HA 1 1
16 9807 1 1 8 THR HB H 8.313 3.431 -12.408 1.00 . A A . 8 THR HB 1 1
16 9808 1 1 8 THR HG1 H 7.178 2.293 -10.070 1.00 . A A . 8 THR HG1 1 1
16 9809 1 1 8 THR HG21 H 9.147 1.028 -10.926 1.00 . A A . 8 THR HG21 1 1
16 9810 1 1 8 THR HG22 H 10.415 2.223 -11.192 1.00 . A A . 8 THR HG22 1 1
16 9811 1 1 8 THR HG23 H 9.542 1.544 -12.565 1.00 . A A . 8 THR HG23 1 1
16 9812 1 1 8 THR N N 10.045 4.787 -10.943 1.00 . A A . 8 THR N 1 1
16 9813 1 1 8 THR O O 10.236 2.766 -8.930 1.00 . A A . 8 THR O 1 1
16 9814 1 1 8 THR OG1 O 7.169 2.434 -11.020 1.00 . A A . 8 THR OG1 1 1
16 9815 1 1 9 GLY C C 7.645 1.718 -6.627 1.00 . A A . 9 GLY C 1 1
16 9816 1 1 9 GLY CA C 8.474 2.971 -6.830 1.00 . A A . 9 GLY CA 1 1
16 9817 1 1 9 GLY H H 7.471 4.073 -8.335 1.00 . A A . 9 GLY H 1 1
16 9818 1 1 9 GLY HA2 H 9.517 2.724 -6.707 1.00 . A A . 9 GLY HA2 1 1
16 9819 1 1 9 GLY HA3 H 8.196 3.698 -6.081 1.00 . A A . 9 GLY HA3 1 1
16 9820 1 1 9 GLY N N 8.282 3.556 -8.144 1.00 . A A . 9 GLY N 1 1
16 9821 1 1 9 GLY O O 8.188 0.622 -6.495 1.00 . A A . 9 GLY O 1 1
16 9822 1 1 10 GLU C C 5.698 0.054 -5.080 1.00 . A A . 10 GLU C 1 1
16 9823 1 1 10 GLU CA C 5.421 0.754 -6.408 1.00 . A A . 10 GLU CA 1 1
16 9824 1 1 10 GLU CB C 5.561 -0.242 -7.560 1.00 . A A . 10 GLU CB 1 1
16 9825 1 1 10 GLU CD C 4.660 -2.428 -8.452 1.00 . A A . 10 GLU CD 1 1
16 9826 1 1 10 GLU CG C 4.335 -1.118 -7.760 1.00 . A A . 10 GLU CG 1 1
16 9827 1 1 10 GLU H H 5.952 2.781 -6.710 1.00 . A A . 10 GLU H 1 1
16 9828 1 1 10 GLU HA H 4.412 1.137 -6.395 1.00 . A A . 10 GLU HA 1 1
16 9829 1 1 10 GLU HB2 H 5.739 0.305 -8.474 1.00 . A A . 10 GLU HB2 1 1
16 9830 1 1 10 GLU HB3 H 6.407 -0.884 -7.365 1.00 . A A . 10 GLU HB3 1 1
16 9831 1 1 10 GLU HG2 H 3.903 -1.336 -6.795 1.00 . A A . 10 GLU HG2 1 1
16 9832 1 1 10 GLU HG3 H 3.617 -0.579 -8.360 1.00 . A A . 10 GLU HG3 1 1
16 9833 1 1 10 GLU N N 6.326 1.881 -6.599 1.00 . A A . 10 GLU N 1 1
16 9834 1 1 10 GLU O O 5.931 -1.154 -5.038 1.00 . A A . 10 GLU O 1 1
16 9835 1 1 10 GLU OE1 O 5.394 -2.400 -9.462 1.00 . A A . 10 GLU OE1 1 1
16 9836 1 1 10 GLU OE2 O 4.181 -3.481 -7.982 1.00 . A A . 10 GLU OE2 1 1
16 9837 1 1 11 LYS C C 5.080 -0.973 -2.426 1.00 . A A . 11 LYS C 1 1
16 9838 1 1 11 LYS CA C 5.917 0.278 -2.666 1.00 . A A . 11 LYS CA 1 1
16 9839 1 1 11 LYS CB C 5.603 1.328 -1.597 1.00 . A A . 11 LYS CB 1 1
16 9840 1 1 11 LYS CD C 6.923 3.350 -2.289 1.00 . A A . 11 LYS CD 1 1
16 9841 1 1 11 LYS CE C 8.253 4.072 -2.139 1.00 . A A . 11 LYS CE 1 1
16 9842 1 1 11 LYS CG C 6.778 2.233 -1.269 1.00 . A A . 11 LYS CG 1 1
16 9843 1 1 11 LYS H H 5.479 1.779 -4.093 1.00 . A A . 11 LYS H 1 1
16 9844 1 1 11 LYS HA H 6.962 0.015 -2.604 1.00 . A A . 11 LYS HA 1 1
16 9845 1 1 11 LYS HB2 H 4.787 1.944 -1.944 1.00 . A A . 11 LYS HB2 1 1
16 9846 1 1 11 LYS HB3 H 5.302 0.822 -0.691 1.00 . A A . 11 LYS HB3 1 1
16 9847 1 1 11 LYS HD2 H 6.865 2.929 -3.282 1.00 . A A . 11 LYS HD2 1 1
16 9848 1 1 11 LYS HD3 H 6.120 4.059 -2.150 1.00 . A A . 11 LYS HD3 1 1
16 9849 1 1 11 LYS HE2 H 8.399 4.318 -1.099 1.00 . A A . 11 LYS HE2 1 1
16 9850 1 1 11 LYS HE3 H 9.044 3.414 -2.468 1.00 . A A . 11 LYS HE3 1 1
16 9851 1 1 11 LYS HG2 H 6.624 2.669 -0.294 1.00 . A A . 11 LYS HG2 1 1
16 9852 1 1 11 LYS HG3 H 7.684 1.643 -1.263 1.00 . A A . 11 LYS HG3 1 1
16 9853 1 1 11 LYS HZ1 H 8.225 5.101 -3.957 1.00 . A A . 11 LYS HZ1 1 1
16 9854 1 1 11 LYS HZ2 H 9.193 5.826 -2.774 1.00 . A A . 11 LYS HZ2 1 1
16 9855 1 1 11 LYS HZ3 H 7.509 5.948 -2.679 1.00 . A A . 11 LYS HZ3 1 1
16 9856 1 1 11 LYS N N 5.671 0.822 -3.996 1.00 . A A . 11 LYS N 1 1
16 9857 1 1 11 LYS NZ N 8.298 5.324 -2.944 1.00 . A A . 11 LYS NZ 1 1
16 9858 1 1 11 LYS O O 3.850 -0.947 -2.483 1.00 . A A . 11 LYS O 1 1
16 9859 1 1 12 PRO C C 4.347 -3.390 -0.566 1.00 . A A . 12 PRO C 1 1
16 9860 1 1 12 PRO CA C 5.096 -3.379 -1.894 1.00 . A A . 12 PRO CA 1 1
16 9861 1 1 12 PRO CB C 6.257 -4.377 -1.861 1.00 . A A . 12 PRO CB 1 1
16 9862 1 1 12 PRO CD C 7.225 -2.202 -2.067 1.00 . A A . 12 PRO CD 1 1
16 9863 1 1 12 PRO CG C 7.444 -3.565 -1.472 1.00 . A A . 12 PRO CG 1 1
16 9864 1 1 12 PRO HA H 4.417 -3.641 -2.692 1.00 . A A . 12 PRO HA 1 1
16 9865 1 1 12 PRO HB2 H 6.050 -5.150 -1.133 1.00 . A A . 12 PRO HB2 1 1
16 9866 1 1 12 PRO HB3 H 6.384 -4.820 -2.837 1.00 . A A . 12 PRO HB3 1 1
16 9867 1 1 12 PRO HD2 H 7.630 -1.438 -1.419 1.00 . A A . 12 PRO HD2 1 1
16 9868 1 1 12 PRO HD3 H 7.672 -2.142 -3.048 1.00 . A A . 12 PRO HD3 1 1
16 9869 1 1 12 PRO HG2 H 7.508 -3.500 -0.397 1.00 . A A . 12 PRO HG2 1 1
16 9870 1 1 12 PRO HG3 H 8.341 -4.011 -1.877 1.00 . A A . 12 PRO HG3 1 1
16 9871 1 1 12 PRO N N 5.759 -2.097 -2.150 1.00 . A A . 12 PRO N 1 1
16 9872 1 1 12 PRO O O 3.632 -4.342 -0.253 1.00 . A A . 12 PRO O 1 1
16 9873 1 1 13 TYR C C 3.218 -0.837 1.676 1.00 . A A . 13 TYR C 1 1
16 9874 1 1 13 TYR CA C 3.855 -2.213 1.506 1.00 . A A . 13 TYR CA 1 1
16 9875 1 1 13 TYR CB C 4.856 -2.467 2.635 1.00 . A A . 13 TYR CB 1 1
16 9876 1 1 13 TYR CD1 C 5.287 -4.955 2.653 1.00 . A A . 13 TYR CD1 1 1
16 9877 1 1 13 TYR CD2 C 7.039 -3.515 1.919 1.00 . A A . 13 TYR CD2 1 1
16 9878 1 1 13 TYR CE1 C 6.095 -6.055 2.438 1.00 . A A . 13 TYR CE1 1 1
16 9879 1 1 13 TYR CE2 C 7.854 -4.609 1.701 1.00 . A A . 13 TYR CE2 1 1
16 9880 1 1 13 TYR CG C 5.744 -3.668 2.398 1.00 . A A . 13 TYR CG 1 1
16 9881 1 1 13 TYR CZ C 7.378 -5.876 1.963 1.00 . A A . 13 TYR CZ 1 1
16 9882 1 1 13 TYR H H 5.097 -1.598 -0.093 1.00 . A A . 13 TYR H 1 1
16 9883 1 1 13 TYR HA H 3.080 -2.964 1.550 1.00 . A A . 13 TYR HA 1 1
16 9884 1 1 13 TYR HB2 H 5.491 -1.602 2.745 1.00 . A A . 13 TYR HB2 1 1
16 9885 1 1 13 TYR HB3 H 4.315 -2.630 3.556 1.00 . A A . 13 TYR HB3 1 1
16 9886 1 1 13 TYR HD1 H 4.282 -5.091 3.025 1.00 . A A . 13 TYR HD1 1 1
16 9887 1 1 13 TYR HD2 H 7.409 -2.520 1.716 1.00 . A A . 13 TYR HD2 1 1
16 9888 1 1 13 TYR HE1 H 5.723 -7.048 2.643 1.00 . A A . 13 TYR HE1 1 1
16 9889 1 1 13 TYR HE2 H 8.858 -4.470 1.329 1.00 . A A . 13 TYR HE2 1 1
16 9890 1 1 13 TYR HH H 8.564 -7.257 2.581 1.00 . A A . 13 TYR HH 1 1
16 9891 1 1 13 TYR N N 4.515 -2.325 0.211 1.00 . A A . 13 TYR N 1 1
16 9892 1 1 13 TYR O O 3.907 0.153 1.924 1.00 . A A . 13 TYR O 1 1
16 9893 1 1 13 TYR OH O 8.185 -6.969 1.747 1.00 . A A . 13 TYR OH 1 1
16 9894 1 1 14 LYS C C 0.029 0.326 2.691 1.00 . A A . 14 LYS C 1 1
16 9895 1 1 14 LYS CA C 1.164 0.469 1.682 1.00 . A A . 14 LYS CA 1 1
16 9896 1 1 14 LYS CB C 0.604 0.910 0.328 1.00 . A A . 14 LYS CB 1 1
16 9897 1 1 14 LYS CD C -0.636 2.690 -0.940 1.00 . A A . 14 LYS CD 1 1
16 9898 1 1 14 LYS CE C -1.750 1.965 -1.679 1.00 . A A . 14 LYS CE 1 1
16 9899 1 1 14 LYS CG C -0.375 2.068 0.422 1.00 . A A . 14 LYS CG 1 1
16 9900 1 1 14 LYS H H 1.403 -1.607 1.344 1.00 . A A . 14 LYS H 1 1
16 9901 1 1 14 LYS HA H 1.854 1.219 2.038 1.00 . A A . 14 LYS HA 1 1
16 9902 1 1 14 LYS HB2 H 1.424 1.210 -0.307 1.00 . A A . 14 LYS HB2 1 1
16 9903 1 1 14 LYS HB3 H 0.095 0.072 -0.128 1.00 . A A . 14 LYS HB3 1 1
16 9904 1 1 14 LYS HD2 H -0.921 3.723 -0.805 1.00 . A A . 14 LYS HD2 1 1
16 9905 1 1 14 LYS HD3 H 0.269 2.638 -1.529 1.00 . A A . 14 LYS HD3 1 1
16 9906 1 1 14 LYS HE2 H -2.517 1.694 -0.971 1.00 . A A . 14 LYS HE2 1 1
16 9907 1 1 14 LYS HE3 H -2.164 2.632 -2.421 1.00 . A A . 14 LYS HE3 1 1
16 9908 1 1 14 LYS HG2 H -1.309 1.706 0.825 1.00 . A A . 14 LYS HG2 1 1
16 9909 1 1 14 LYS HG3 H 0.035 2.821 1.079 1.00 . A A . 14 LYS HG3 1 1
16 9910 1 1 14 LYS HZ1 H -0.315 0.480 -1.995 1.00 . A A . 14 LYS HZ1 1 1
16 9911 1 1 14 LYS HZ2 H -1.191 0.892 -3.382 1.00 . A A . 14 LYS HZ2 1 1
16 9912 1 1 14 LYS HZ3 H -1.909 -0.056 -2.180 1.00 . A A . 14 LYS HZ3 1 1
16 9913 1 1 14 LYS N N 1.898 -0.783 1.542 1.00 . A A . 14 LYS N 1 1
16 9914 1 1 14 LYS NZ N -1.256 0.734 -2.356 1.00 . A A . 14 LYS NZ 1 1
16 9915 1 1 14 LYS O O -0.737 -0.638 2.646 1.00 . A A . 14 LYS O 1 1
16 9916 1 1 15 CYS C C -2.487 1.039 3.991 1.00 . A A . 15 CYS C 1 1
16 9917 1 1 15 CYS CA C -1.116 1.272 4.619 1.00 . A A . 15 CYS CA 1 1
16 9918 1 1 15 CYS CB C -1.117 2.587 5.400 1.00 . A A . 15 CYS CB 1 1
16 9919 1 1 15 CYS H H 0.567 2.032 3.584 1.00 . A A . 15 CYS H 1 1
16 9920 1 1 15 CYS HA H -0.902 0.460 5.298 1.00 . A A . 15 CYS HA 1 1
16 9921 1 1 15 CYS HB2 H -0.132 3.028 5.349 1.00 . A A . 15 CYS HB2 1 1
16 9922 1 1 15 CYS HB3 H -1.831 3.262 4.953 1.00 . A A . 15 CYS HB3 1 1
16 9923 1 1 15 CYS N N -0.074 1.290 3.599 1.00 . A A . 15 CYS N 1 1
16 9924 1 1 15 CYS O O -2.716 1.380 2.831 1.00 . A A . 15 CYS O 1 1
16 9925 1 1 15 CYS SG S -1.549 2.406 7.161 1.00 . A A . 15 CYS SG 1 1
16 9926 1 1 16 ASP C C -5.763 1.083 4.980 1.00 . A A . 16 ASP C 1 1
16 9927 1 1 16 ASP CA C -4.745 0.181 4.289 1.00 . A A . 16 ASP CA 1 1
16 9928 1 1 16 ASP CB C -5.102 -1.287 4.526 1.00 . A A . 16 ASP CB 1 1
16 9929 1 1 16 ASP CG C -6.171 -1.784 3.573 1.00 . A A . 16 ASP CG 1 1
16 9930 1 1 16 ASP H H -3.153 0.210 5.684 1.00 . A A . 16 ASP H 1 1
16 9931 1 1 16 ASP HA H -4.768 0.381 3.228 1.00 . A A . 16 ASP HA 1 1
16 9932 1 1 16 ASP HB2 H -4.217 -1.892 4.393 1.00 . A A . 16 ASP HB2 1 1
16 9933 1 1 16 ASP HB3 H -5.464 -1.404 5.537 1.00 . A A . 16 ASP HB3 1 1
16 9934 1 1 16 ASP N N -3.396 0.458 4.767 1.00 . A A . 16 ASP N 1 1
16 9935 1 1 16 ASP O O -6.963 0.809 4.965 1.00 . A A . 16 ASP O 1 1
16 9936 1 1 16 ASP OD1 O -6.256 -1.251 2.447 1.00 . A A . 16 ASP OD1 1 1
16 9937 1 1 16 ASP OD2 O -6.922 -2.707 3.952 1.00 . A A . 16 ASP OD2 1 1
16 9938 1 1 17 VAL C C -5.890 4.532 5.815 1.00 . A A . 17 VAL C 1 1
16 9939 1 1 17 VAL CA C -6.141 3.103 6.285 1.00 . A A . 17 VAL CA 1 1
16 9940 1 1 17 VAL CB C -5.936 3.032 7.809 1.00 . A A . 17 VAL CB 1 1
16 9941 1 1 17 VAL CG1 C -4.479 2.748 8.139 1.00 . A A . 17 VAL CG1 1 1
16 9942 1 1 17 VAL CG2 C -6.399 4.322 8.470 1.00 . A A . 17 VAL CG2 1 1
16 9943 1 1 17 VAL H H -4.309 2.326 5.564 1.00 . A A . 17 VAL H 1 1
16 9944 1 1 17 VAL HA H -7.166 2.839 6.068 1.00 . A A . 17 VAL HA 1 1
16 9945 1 1 17 VAL HB H -6.534 2.220 8.195 1.00 . A A . 17 VAL HB 1 1
16 9946 1 1 17 VAL HG11 H -3.872 3.591 7.843 1.00 . A A . 17 VAL HG11 1 1
16 9947 1 1 17 VAL HG12 H -4.375 2.584 9.202 1.00 . A A . 17 VAL HG12 1 1
16 9948 1 1 17 VAL HG13 H -4.154 1.867 7.605 1.00 . A A . 17 VAL HG13 1 1
16 9949 1 1 17 VAL HG21 H -6.299 4.234 9.541 1.00 . A A . 17 VAL HG21 1 1
16 9950 1 1 17 VAL HG22 H -5.794 5.143 8.117 1.00 . A A . 17 VAL HG22 1 1
16 9951 1 1 17 VAL HG23 H -7.434 4.504 8.219 1.00 . A A . 17 VAL HG23 1 1
16 9952 1 1 17 VAL N N -5.275 2.161 5.587 1.00 . A A . 17 VAL N 1 1
16 9953 1 1 17 VAL O O -6.821 5.326 5.681 1.00 . A A . 17 VAL O 1 1
16 9954 1 1 18 CYS C C -3.576 6.124 3.743 1.00 . A A . 18 CYS C 1 1
16 9955 1 1 18 CYS CA C -4.248 6.186 5.111 1.00 . A A . 18 CYS CA 1 1
16 9956 1 1 18 CYS CB C -3.311 6.847 6.123 1.00 . A A . 18 CYS CB 1 1
16 9957 1 1 18 CYS H H -3.925 4.176 5.691 1.00 . A A . 18 CYS H 1 1
16 9958 1 1 18 CYS HA H -5.149 6.775 5.029 1.00 . A A . 18 CYS HA 1 1
16 9959 1 1 18 CYS HB2 H -3.233 7.900 5.896 1.00 . A A . 18 CYS HB2 1 1
16 9960 1 1 18 CYS HB3 H -3.722 6.727 7.115 1.00 . A A . 18 CYS HB3 1 1
16 9961 1 1 18 CYS N N -4.624 4.853 5.566 1.00 . A A . 18 CYS N 1 1
16 9962 1 1 18 CYS O O -3.259 7.154 3.147 1.00 . A A . 18 CYS O 1 1
16 9963 1 1 18 CYS SG S -1.624 6.159 6.134 1.00 . A A . 18 CYS SG 1 1
16 9964 1 1 19 HIS C C -1.294 5.239 1.960 1.00 . A A . 19 HIS C 1 1
16 9965 1 1 19 HIS CA C -2.726 4.711 1.951 1.00 . A A . 19 HIS CA 1 1
16 9966 1 1 19 HIS CB C -3.532 5.409 0.855 1.00 . A A . 19 HIS CB 1 1
16 9967 1 1 19 HIS CD2 C -5.673 4.082 1.471 1.00 . A A . 19 HIS CD2 1 1
16 9968 1 1 19 HIS CE1 C -6.769 4.352 -0.408 1.00 . A A . 19 HIS CE1 1 1
16 9969 1 1 19 HIS CG C -4.895 4.824 0.649 1.00 . A A . 19 HIS CG 1 1
16 9970 1 1 19 HIS H H -3.635 4.126 3.771 1.00 . A A . 19 HIS H 1 1
16 9971 1 1 19 HIS HA H -2.704 3.651 1.750 1.00 . A A . 19 HIS HA 1 1
16 9972 1 1 19 HIS HB2 H -3.654 6.450 1.115 1.00 . A A . 19 HIS HB2 1 1
16 9973 1 1 19 HIS HB3 H -2.994 5.337 -0.079 1.00 . A A . 19 HIS HB3 1 1
16 9974 1 1 19 HIS HD2 H -5.429 3.768 2.477 1.00 . A A . 19 HIS HD2 1 1
16 9975 1 1 19 HIS HE1 H -7.535 4.300 -1.167 1.00 . A A . 19 HIS HE1 1 1
16 9976 1 1 19 HIS HE2 H -7.619 3.354 1.165 1.00 . A A . 19 HIS HE2 1 1
16 9977 1 1 19 HIS N N -3.360 4.908 3.250 1.00 . A A . 19 HIS N 1 1
16 9978 1 1 19 HIS ND1 N -5.609 4.974 -0.521 1.00 . A A . 19 HIS ND1 1 1
16 9979 1 1 19 HIS NE2 N -6.833 3.802 0.791 1.00 . A A . 19 HIS NE2 1 1
16 9980 1 1 19 HIS O O -0.895 5.998 1.077 1.00 . A A . 19 HIS O 1 1
16 9981 1 1 20 LYS C C 1.814 4.181 2.588 1.00 . A A . 20 LYS C 1 1
16 9982 1 1 20 LYS CA C 0.862 5.262 3.090 1.00 . A A . 20 LYS CA 1 1
16 9983 1 1 20 LYS CB C 1.183 5.603 4.547 1.00 . A A . 20 LYS CB 1 1
16 9984 1 1 20 LYS CD C 2.133 7.928 4.518 1.00 . A A . 20 LYS CD 1 1
16 9985 1 1 20 LYS CE C 3.293 7.736 5.483 1.00 . A A . 20 LYS CE 1 1
16 9986 1 1 20 LYS CG C 0.944 7.061 4.898 1.00 . A A . 20 LYS CG 1 1
16 9987 1 1 20 LYS H H -0.901 4.226 3.639 1.00 . A A . 20 LYS H 1 1
16 9988 1 1 20 LYS HA H 0.991 6.147 2.485 1.00 . A A . 20 LYS HA 1 1
16 9989 1 1 20 LYS HB2 H 0.565 4.993 5.191 1.00 . A A . 20 LYS HB2 1 1
16 9990 1 1 20 LYS HB3 H 2.222 5.374 4.737 1.00 . A A . 20 LYS HB3 1 1
16 9991 1 1 20 LYS HD2 H 2.459 7.662 3.524 1.00 . A A . 20 LYS HD2 1 1
16 9992 1 1 20 LYS HD3 H 1.830 8.965 4.534 1.00 . A A . 20 LYS HD3 1 1
16 9993 1 1 20 LYS HE2 H 2.938 7.897 6.489 1.00 . A A . 20 LYS HE2 1 1
16 9994 1 1 20 LYS HE3 H 3.658 6.724 5.388 1.00 . A A . 20 LYS HE3 1 1
16 9995 1 1 20 LYS HG2 H 0.072 7.412 4.365 1.00 . A A . 20 LYS HG2 1 1
16 9996 1 1 20 LYS HG3 H 0.775 7.143 5.962 1.00 . A A . 20 LYS HG3 1 1
16 9997 1 1 20 LYS HZ1 H 5.315 8.173 5.191 1.00 . A A . 20 LYS HZ1 1 1
16 9998 1 1 20 LYS HZ2 H 4.445 9.416 5.941 1.00 . A A . 20 LYS HZ2 1 1
16 9999 1 1 20 LYS HZ3 H 4.266 9.140 4.282 1.00 . A A . 20 LYS HZ3 1 1
16 10000 1 1 20 LYS N N -0.525 4.832 2.965 1.00 . A A . 20 LYS N 1 1
16 10001 1 1 20 LYS NZ N 4.408 8.682 5.205 1.00 . A A . 20 LYS NZ 1 1
16 10002 1 1 20 LYS O O 2.002 3.154 3.241 1.00 . A A . 20 LYS O 1 1
16 10003 1 1 21 SER C C 4.599 3.328 1.694 1.00 . A A . 21 SER C 1 1
16 10004 1 1 21 SER CA C 3.345 3.465 0.836 1.00 . A A . 21 SER CA 1 1
16 10005 1 1 21 SER CB C 3.727 3.902 -0.579 1.00 . A A . 21 SER CB 1 1
16 10006 1 1 21 SER H H 2.223 5.257 0.953 1.00 . A A . 21 SER H 1 1
16 10007 1 1 21 SER HA H 2.850 2.507 0.787 1.00 . A A . 21 SER HA 1 1
16 10008 1 1 21 SER HB2 H 4.732 3.571 -0.796 1.00 . A A . 21 SER HB2 1 1
16 10009 1 1 21 SER HB3 H 3.041 3.459 -1.287 1.00 . A A . 21 SER HB3 1 1
16 10010 1 1 21 SER HG H 4.304 5.714 -0.110 1.00 . A A . 21 SER HG 1 1
16 10011 1 1 21 SER N N 2.414 4.420 1.426 1.00 . A A . 21 SER N 1 1
16 10012 1 1 21 SER O O 4.981 4.255 2.409 1.00 . A A . 21 SER O 1 1
16 10013 1 1 21 SER OG O 3.672 5.312 -0.711 1.00 . A A . 21 SER OG 1 1
16 10014 1 1 22 PHE C C 7.329 0.878 1.684 1.00 . A A . 22 PHE C 1 1
16 10015 1 1 22 PHE CA C 6.447 1.904 2.389 1.00 . A A . 22 PHE CA 1 1
16 10016 1 1 22 PHE CB C 6.088 1.407 3.790 1.00 . A A . 22 PHE CB 1 1
16 10017 1 1 22 PHE CD1 C 6.088 3.383 5.337 1.00 . A A . 22 PHE CD1 1 1
16 10018 1 1 22 PHE CD2 C 3.991 2.443 4.700 1.00 . A A . 22 PHE CD2 1 1
16 10019 1 1 22 PHE CE1 C 5.435 4.328 6.106 1.00 . A A . 22 PHE CE1 1 1
16 10020 1 1 22 PHE CE2 C 3.333 3.386 5.467 1.00 . A A . 22 PHE CE2 1 1
16 10021 1 1 22 PHE CG C 5.375 2.432 4.626 1.00 . A A . 22 PHE CG 1 1
16 10022 1 1 22 PHE CZ C 4.056 4.328 6.172 1.00 . A A . 22 PHE CZ 1 1
16 10023 1 1 22 PHE H H 4.883 1.464 1.031 1.00 . A A . 22 PHE H 1 1
16 10024 1 1 22 PHE HA H 6.991 2.832 2.473 1.00 . A A . 22 PHE HA 1 1
16 10025 1 1 22 PHE HB2 H 5.445 0.544 3.705 1.00 . A A . 22 PHE HB2 1 1
16 10026 1 1 22 PHE HB3 H 6.993 1.127 4.308 1.00 . A A . 22 PHE HB3 1 1
16 10027 1 1 22 PHE HD1 H 7.168 3.383 5.286 1.00 . A A . 22 PHE HD1 1 1
16 10028 1 1 22 PHE HD2 H 3.425 1.706 4.150 1.00 . A A . 22 PHE HD2 1 1
16 10029 1 1 22 PHE HE1 H 6.004 5.063 6.656 1.00 . A A . 22 PHE HE1 1 1
16 10030 1 1 22 PHE HE2 H 2.254 3.384 5.517 1.00 . A A . 22 PHE HE2 1 1
16 10031 1 1 22 PHE HZ H 3.544 5.066 6.772 1.00 . A A . 22 PHE HZ 1 1
16 10032 1 1 22 PHE N N 5.236 2.164 1.619 1.00 . A A . 22 PHE N 1 1
16 10033 1 1 22 PHE O O 7.034 -0.317 1.685 1.00 . A A . 22 PHE O 1 1
16 10034 1 1 23 ARG C C 9.655 -0.764 1.196 1.00 . A A . 23 ARG C 1 1
16 10035 1 1 23 ARG CA C 9.339 0.480 0.371 1.00 . A A . 23 ARG CA 1 1
16 10036 1 1 23 ARG CB C 10.632 1.229 0.043 1.00 . A A . 23 ARG CB 1 1
16 10037 1 1 23 ARG CD C 12.037 -0.551 -1.041 1.00 . A A . 23 ARG CD 1 1
16 10038 1 1 23 ARG CG C 11.297 0.763 -1.242 1.00 . A A . 23 ARG CG 1 1
16 10039 1 1 23 ARG CZ C 12.698 -1.060 -3.354 1.00 . A A . 23 ARG CZ 1 1
16 10040 1 1 23 ARG H H 8.596 2.317 1.115 1.00 . A A . 23 ARG H 1 1
16 10041 1 1 23 ARG HA H 8.867 0.176 -0.551 1.00 . A A . 23 ARG HA 1 1
16 10042 1 1 23 ARG HB2 H 10.410 2.282 -0.055 1.00 . A A . 23 ARG HB2 1 1
16 10043 1 1 23 ARG HB3 H 11.330 1.090 0.855 1.00 . A A . 23 ARG HB3 1 1
16 10044 1 1 23 ARG HD2 H 12.544 -0.521 -0.088 1.00 . A A . 23 ARG HD2 1 1
16 10045 1 1 23 ARG HD3 H 11.318 -1.357 -1.042 1.00 . A A . 23 ARG HD3 1 1
16 10046 1 1 23 ARG HE H 13.968 -0.750 -1.847 1.00 . A A . 23 ARG HE 1 1
16 10047 1 1 23 ARG HG2 H 10.540 0.624 -1.999 1.00 . A A . 23 ARG HG2 1 1
16 10048 1 1 23 ARG HG3 H 12.000 1.516 -1.566 1.00 . A A . 23 ARG HG3 1 1
16 10049 1 1 23 ARG HH11 H 10.705 -0.966 -3.041 1.00 . A A . 23 ARG HH11 1 1
16 10050 1 1 23 ARG HH12 H 11.184 -1.324 -4.666 1.00 . A A . 23 ARG HH12 1 1
16 10051 1 1 23 ARG HH21 H 14.612 -1.221 -3.984 1.00 . A A . 23 ARG HH21 1 1
16 10052 1 1 23 ARG HH22 H 13.407 -1.470 -5.202 1.00 . A A . 23 ARG HH22 1 1
16 10053 1 1 23 ARG N N 8.414 1.354 1.081 1.00 . A A . 23 ARG N 1 1
16 10054 1 1 23 ARG NE N 13.021 -0.791 -2.093 1.00 . A A . 23 ARG NE 1 1
16 10055 1 1 23 ARG NH1 N 11.424 -1.123 -3.717 1.00 . A A . 23 ARG NH1 1 1
16 10056 1 1 23 ARG NH2 N 13.651 -1.268 -4.254 1.00 . A A . 23 ARG NH2 1 1
16 10057 1 1 23 ARG O O 10.003 -1.811 0.651 1.00 . A A . 23 ARG O 1 1
16 10058 1 1 24 TYR C C 8.562 -2.126 4.214 1.00 . A A . 24 TYR C 1 1
16 10059 1 1 24 TYR CA C 9.807 -1.753 3.414 1.00 . A A . 24 TYR CA 1 1
16 10060 1 1 24 TYR CB C 10.950 -1.396 4.366 1.00 . A A . 24 TYR CB 1 1
16 10061 1 1 24 TYR CD1 C 12.527 -0.103 2.876 1.00 . A A . 24 TYR CD1 1 1
16 10062 1 1 24 TYR CD2 C 13.294 -2.156 3.813 1.00 . A A . 24 TYR CD2 1 1
16 10063 1 1 24 TYR CE1 C 13.742 0.065 2.240 1.00 . A A . 24 TYR CE1 1 1
16 10064 1 1 24 TYR CE2 C 14.512 -1.995 3.182 1.00 . A A . 24 TYR CE2 1 1
16 10065 1 1 24 TYR CG C 12.281 -1.215 3.672 1.00 . A A . 24 TYR CG 1 1
16 10066 1 1 24 TYR CZ C 14.731 -0.883 2.396 1.00 . A A . 24 TYR CZ 1 1
16 10067 1 1 24 TYR H H 9.251 0.220 2.889 1.00 . A A . 24 TYR H 1 1
16 10068 1 1 24 TYR HA H 10.103 -2.601 2.814 1.00 . A A . 24 TYR HA 1 1
16 10069 1 1 24 TYR HB2 H 10.713 -0.473 4.872 1.00 . A A . 24 TYR HB2 1 1
16 10070 1 1 24 TYR HB3 H 11.061 -2.183 5.096 1.00 . A A . 24 TYR HB3 1 1
16 10071 1 1 24 TYR HD1 H 11.750 0.638 2.756 1.00 . A A . 24 TYR HD1 1 1
16 10072 1 1 24 TYR HD2 H 13.119 -3.026 4.430 1.00 . A A . 24 TYR HD2 1 1
16 10073 1 1 24 TYR HE1 H 13.914 0.936 1.625 1.00 . A A . 24 TYR HE1 1 1
16 10074 1 1 24 TYR HE2 H 15.287 -2.738 3.304 1.00 . A A . 24 TYR HE2 1 1
16 10075 1 1 24 TYR HH H 16.617 -1.218 2.231 1.00 . A A . 24 TYR HH 1 1
16 10076 1 1 24 TYR N N 9.532 -0.640 2.513 1.00 . A A . 24 TYR N 1 1
16 10077 1 1 24 TYR O O 7.790 -1.260 4.622 1.00 . A A . 24 TYR O 1 1
16 10078 1 1 24 TYR OH O 15.942 -0.718 1.765 1.00 . A A . 24 TYR OH 1 1
16 10079 1 1 25 GLY C C 7.252 -3.437 6.631 1.00 . A A . 25 GLY C 1 1
16 10080 1 1 25 GLY CA C 7.225 -3.891 5.185 1.00 . A A . 25 GLY CA 1 1
16 10081 1 1 25 GLY H H 9.025 -4.070 4.085 1.00 . A A . 25 GLY H 1 1
16 10082 1 1 25 GLY HA2 H 6.327 -3.516 4.717 1.00 . A A . 25 GLY HA2 1 1
16 10083 1 1 25 GLY HA3 H 7.208 -4.971 5.160 1.00 . A A . 25 GLY HA3 1 1
16 10084 1 1 25 GLY N N 8.376 -3.424 4.435 1.00 . A A . 25 GLY N 1 1
16 10085 1 1 25 GLY O O 6.250 -2.950 7.154 1.00 . A A . 25 GLY O 1 1
16 10086 1 1 26 SER C C 8.141 -1.748 8.877 1.00 . A A . 26 SER C 1 1
16 10087 1 1 26 SER CA C 8.553 -3.203 8.674 1.00 . A A . 26 SER CA 1 1
16 10088 1 1 26 SER CB C 10.000 -3.404 9.128 1.00 . A A . 26 SER CB 1 1
16 10089 1 1 26 SER H H 9.165 -3.990 6.806 1.00 . A A . 26 SER H 1 1
16 10090 1 1 26 SER HA H 7.908 -3.834 9.268 1.00 . A A . 26 SER HA 1 1
16 10091 1 1 26 SER HB2 H 10.643 -2.732 8.580 1.00 . A A . 26 SER HB2 1 1
16 10092 1 1 26 SER HB3 H 10.076 -3.192 10.185 1.00 . A A . 26 SER HB3 1 1
16 10093 1 1 26 SER HG H 10.853 -4.790 8.038 1.00 . A A . 26 SER HG 1 1
16 10094 1 1 26 SER N N 8.401 -3.596 7.278 1.00 . A A . 26 SER N 1 1
16 10095 1 1 26 SER O O 7.455 -1.415 9.843 1.00 . A A . 26 SER O 1 1
16 10096 1 1 26 SER OG O 10.428 -4.735 8.897 1.00 . A A . 26 SER OG 1 1
16 10097 1 1 27 SER C C 6.738 0.747 8.130 1.00 . A A . 27 SER C 1 1
16 10098 1 1 27 SER CA C 8.246 0.534 8.038 1.00 . A A . 27 SER CA 1 1
16 10099 1 1 27 SER CB C 8.803 1.273 6.819 1.00 . A A . 27 SER CB 1 1
16 10100 1 1 27 SER H H 9.111 -1.213 7.213 1.00 . A A . 27 SER H 1 1
16 10101 1 1 27 SER HA H 8.709 0.929 8.930 1.00 . A A . 27 SER HA 1 1
16 10102 1 1 27 SER HB2 H 8.311 0.914 5.928 1.00 . A A . 27 SER HB2 1 1
16 10103 1 1 27 SER HB3 H 8.622 2.332 6.930 1.00 . A A . 27 SER HB3 1 1
16 10104 1 1 27 SER HG H 10.581 1.763 6.159 1.00 . A A . 27 SER HG 1 1
16 10105 1 1 27 SER N N 8.567 -0.886 7.959 1.00 . A A . 27 SER N 1 1
16 10106 1 1 27 SER O O 6.255 1.485 8.990 1.00 . A A . 27 SER O 1 1
16 10107 1 1 27 SER OG O 10.198 1.059 6.687 1.00 . A A . 27 SER OG 1 1
16 10108 1 1 28 LEU C C 3.960 -0.035 8.604 1.00 . A A . 28 LEU C 1 1
16 10109 1 1 28 LEU CA C 4.546 0.211 7.218 1.00 . A A . 28 LEU CA 1 1
16 10110 1 1 28 LEU CB C 3.950 -0.780 6.217 1.00 . A A . 28 LEU CB 1 1
16 10111 1 1 28 LEU CD1 C 1.696 0.308 6.074 1.00 . A A . 28 LEU CD1 1 1
16 10112 1 1 28 LEU CD2 C 1.992 -2.054 5.306 1.00 . A A . 28 LEU CD2 1 1
16 10113 1 1 28 LEU CG C 2.439 -0.999 6.307 1.00 . A A . 28 LEU CG 1 1
16 10114 1 1 28 LEU H H 6.442 -0.478 6.579 1.00 . A A . 28 LEU H 1 1
16 10115 1 1 28 LEU HA H 4.298 1.215 6.908 1.00 . A A . 28 LEU HA 1 1
16 10116 1 1 28 LEU HB2 H 4.173 -0.422 5.224 1.00 . A A . 28 LEU HB2 1 1
16 10117 1 1 28 LEU HB3 H 4.433 -1.735 6.370 1.00 . A A . 28 LEU HB3 1 1
16 10118 1 1 28 LEU HD11 H 0.841 0.357 6.731 1.00 . A A . 28 LEU HD11 1 1
16 10119 1 1 28 LEU HD12 H 1.365 0.355 5.047 1.00 . A A . 28 LEU HD12 1 1
16 10120 1 1 28 LEU HD13 H 2.356 1.138 6.278 1.00 . A A . 28 LEU HD13 1 1
16 10121 1 1 28 LEU HD21 H 2.039 -3.030 5.767 1.00 . A A . 28 LEU HD21 1 1
16 10122 1 1 28 LEU HD22 H 2.643 -2.031 4.445 1.00 . A A . 28 LEU HD22 1 1
16 10123 1 1 28 LEU HD23 H 0.977 -1.850 4.997 1.00 . A A . 28 LEU HD23 1 1
16 10124 1 1 28 LEU HG H 2.191 -1.351 7.299 1.00 . A A . 28 LEU HG 1 1
16 10125 1 1 28 LEU N N 6.000 0.095 7.239 1.00 . A A . 28 LEU N 1 1
16 10126 1 1 28 LEU O O 3.359 0.857 9.204 1.00 . A A . 28 LEU O 1 1
16 10127 1 1 29 THR C C 4.030 -0.582 11.475 1.00 . A A . 29 THR C 1 1
16 10128 1 1 29 THR CA C 3.631 -1.614 10.427 1.00 . A A . 29 THR CA 1 1
16 10129 1 1 29 THR CB C 4.145 -2.999 10.865 1.00 . A A . 29 THR CB 1 1
16 10130 1 1 29 THR CG2 C 3.664 -3.334 12.269 1.00 . A A . 29 THR CG2 1 1
16 10131 1 1 29 THR H H 4.628 -1.919 8.585 1.00 . A A . 29 THR H 1 1
16 10132 1 1 29 THR HA H 2.553 -1.655 10.368 1.00 . A A . 29 THR HA 1 1
16 10133 1 1 29 THR HB H 5.225 -2.982 10.865 1.00 . A A . 29 THR HB 1 1
16 10134 1 1 29 THR HG1 H 4.156 -3.903 9.113 1.00 . A A . 29 THR HG1 1 1
16 10135 1 1 29 THR HG21 H 2.652 -3.707 12.223 1.00 . A A . 29 THR HG21 1 1
16 10136 1 1 29 THR HG22 H 3.693 -2.445 12.882 1.00 . A A . 29 THR HG22 1 1
16 10137 1 1 29 THR HG23 H 4.307 -4.089 12.699 1.00 . A A . 29 THR HG23 1 1
16 10138 1 1 29 THR N N 4.141 -1.251 9.111 1.00 . A A . 29 THR N 1 1
16 10139 1 1 29 THR O O 3.178 -0.015 12.159 1.00 . A A . 29 THR O 1 1
16 10140 1 1 29 THR OG1 O 3.693 -4.002 9.949 1.00 . A A . 29 THR OG1 1 1
16 10141 1 1 30 VAL C C 5.115 1.960 12.442 1.00 . A A . 30 VAL C 1 1
16 10142 1 1 30 VAL CA C 5.844 0.626 12.561 1.00 . A A . 30 VAL CA 1 1
16 10143 1 1 30 VAL CB C 7.354 0.861 12.372 1.00 . A A . 30 VAL CB 1 1
16 10144 1 1 30 VAL CG1 C 7.856 1.918 13.343 1.00 . A A . 30 VAL CG1 1 1
16 10145 1 1 30 VAL CG2 C 8.121 -0.441 12.547 1.00 . A A . 30 VAL CG2 1 1
16 10146 1 1 30 VAL H H 5.963 -0.824 11.023 1.00 . A A . 30 VAL H 1 1
16 10147 1 1 30 VAL HA H 5.684 0.226 13.552 1.00 . A A . 30 VAL HA 1 1
16 10148 1 1 30 VAL HB H 7.520 1.219 11.367 1.00 . A A . 30 VAL HB 1 1
16 10149 1 1 30 VAL HG11 H 7.407 2.871 13.101 1.00 . A A . 30 VAL HG11 1 1
16 10150 1 1 30 VAL HG12 H 7.587 1.639 14.351 1.00 . A A . 30 VAL HG12 1 1
16 10151 1 1 30 VAL HG13 H 8.930 1.998 13.266 1.00 . A A . 30 VAL HG13 1 1
16 10152 1 1 30 VAL HG21 H 8.564 -0.728 11.604 1.00 . A A . 30 VAL HG21 1 1
16 10153 1 1 30 VAL HG22 H 8.899 -0.304 13.283 1.00 . A A . 30 VAL HG22 1 1
16 10154 1 1 30 VAL HG23 H 7.445 -1.217 12.877 1.00 . A A . 30 VAL HG23 1 1
16 10155 1 1 30 VAL N N 5.332 -0.341 11.596 1.00 . A A . 30 VAL N 1 1
16 10156 1 1 30 VAL O O 5.102 2.758 13.379 1.00 . A A . 30 VAL O 1 1
16 10157 1 1 31 HIS C C 2.310 3.284 11.444 1.00 . A A . 31 HIS C 1 1
16 10158 1 1 31 HIS CA C 3.774 3.432 11.041 1.00 . A A . 31 HIS CA 1 1
16 10159 1 1 31 HIS CB C 3.872 3.828 9.568 1.00 . A A . 31 HIS CB 1 1
16 10160 1 1 31 HIS CD2 C 1.463 4.073 8.639 1.00 . A A . 31 HIS CD2 1 1
16 10161 1 1 31 HIS CE1 C 1.407 6.258 8.463 1.00 . A A . 31 HIS CE1 1 1
16 10162 1 1 31 HIS CG C 2.660 4.546 9.059 1.00 . A A . 31 HIS CG 1 1
16 10163 1 1 31 HIS H H 4.553 1.520 10.574 1.00 . A A . 31 HIS H 1 1
16 10164 1 1 31 HIS HA H 4.223 4.207 11.644 1.00 . A A . 31 HIS HA 1 1
16 10165 1 1 31 HIS HB2 H 4.723 4.480 9.433 1.00 . A A . 31 HIS HB2 1 1
16 10166 1 1 31 HIS HB3 H 4.008 2.938 8.971 1.00 . A A . 31 HIS HB3 1 1
16 10167 1 1 31 HIS HD1 H 3.308 6.548 9.162 1.00 . A A . 31 HIS HD1 1 1
16 10168 1 1 31 HIS HD2 H 1.161 3.036 8.598 1.00 . A A . 31 HIS HD2 1 1
16 10169 1 1 31 HIS HE1 H 1.071 7.264 8.265 1.00 . A A . 31 HIS HE1 1 1
16 10170 1 1 31 HIS N N 4.507 2.195 11.283 1.00 . A A . 31 HIS N 1 1
16 10171 1 1 31 HIS ND1 N 2.593 5.917 8.936 1.00 . A A . 31 HIS ND1 1 1
16 10172 1 1 31 HIS NE2 N 0.703 5.157 8.274 1.00 . A A . 31 HIS NE2 1 1
16 10173 1 1 31 HIS O O 1.744 4.162 12.095 1.00 . A A . 31 HIS O 1 1
16 10174 1 1 32 GLN C C 0.051 2.058 12.868 1.00 . A A . 32 GLN C 1 1
16 10175 1 1 32 GLN CA C 0.305 1.906 11.372 1.00 . A A . 32 GLN CA 1 1
16 10176 1 1 32 GLN CB C -0.089 0.500 10.916 1.00 . A A . 32 GLN CB 1 1
16 10177 1 1 32 GLN CD C -0.445 -1.034 8.940 1.00 . A A . 32 GLN CD 1 1
16 10178 1 1 32 GLN CG C 0.230 0.222 9.456 1.00 . A A . 32 GLN CG 1 1
16 10179 1 1 32 GLN H H 2.208 1.505 10.536 1.00 . A A . 32 GLN H 1 1
16 10180 1 1 32 GLN HA H -0.296 2.628 10.842 1.00 . A A . 32 GLN HA 1 1
16 10181 1 1 32 GLN HB2 H 0.436 -0.223 11.522 1.00 . A A . 32 GLN HB2 1 1
16 10182 1 1 32 GLN HB3 H -1.152 0.373 11.059 1.00 . A A . 32 GLN HB3 1 1
16 10183 1 1 32 GLN HE21 H -2.148 -0.041 8.681 1.00 . A A . 32 GLN HE21 1 1
16 10184 1 1 32 GLN HE22 H -2.181 -1.714 8.252 1.00 . A A . 32 GLN HE22 1 1
16 10185 1 1 32 GLN HG2 H -0.101 1.060 8.862 1.00 . A A . 32 GLN HG2 1 1
16 10186 1 1 32 GLN HG3 H 1.299 0.108 9.351 1.00 . A A . 32 GLN HG3 1 1
16 10187 1 1 32 GLN N N 1.704 2.168 11.052 1.00 . A A . 32 GLN N 1 1
16 10188 1 1 32 GLN NE2 N -1.720 -0.919 8.589 1.00 . A A . 32 GLN NE2 1 1
16 10189 1 1 32 GLN O O -1.096 2.143 13.307 1.00 . A A . 32 GLN O 1 1
16 10190 1 1 32 GLN OE1 O 0.173 -2.095 8.857 1.00 . A A . 32 GLN OE1 1 1
16 10191 1 1 33 ARG C C 0.086 3.382 15.460 1.00 . A A . 33 ARG C 1 1
16 10192 1 1 33 ARG CA C 1.021 2.233 15.093 1.00 . A A . 33 ARG CA 1 1
16 10193 1 1 33 ARG CB C 2.402 2.469 15.707 1.00 . A A . 33 ARG CB 1 1
16 10194 1 1 33 ARG CD C 4.712 1.582 16.147 1.00 . A A . 33 ARG CD 1 1
16 10195 1 1 33 ARG CG C 3.389 1.344 15.437 1.00 . A A . 33 ARG CG 1 1
16 10196 1 1 33 ARG CZ C 5.128 -0.329 17.636 1.00 . A A . 33 ARG CZ 1 1
16 10197 1 1 33 ARG H H 2.016 2.020 13.237 1.00 . A A . 33 ARG H 1 1
16 10198 1 1 33 ARG HA H 0.614 1.314 15.486 1.00 . A A . 33 ARG HA 1 1
16 10199 1 1 33 ARG HB2 H 2.812 3.382 15.303 1.00 . A A . 33 ARG HB2 1 1
16 10200 1 1 33 ARG HB3 H 2.294 2.575 16.776 1.00 . A A . 33 ARG HB3 1 1
16 10201 1 1 33 ARG HD2 H 5.361 2.143 15.491 1.00 . A A . 33 ARG HD2 1 1
16 10202 1 1 33 ARG HD3 H 4.527 2.154 17.044 1.00 . A A . 33 ARG HD3 1 1
16 10203 1 1 33 ARG HE H 6.029 -0.034 15.882 1.00 . A A . 33 ARG HE 1 1
16 10204 1 1 33 ARG HG2 H 2.966 0.415 15.790 1.00 . A A . 33 ARG HG2 1 1
16 10205 1 1 33 ARG HG3 H 3.566 1.281 14.374 1.00 . A A . 33 ARG HG3 1 1
16 10206 1 1 33 ARG HH11 H 3.759 0.993 18.312 1.00 . A A . 33 ARG HH11 1 1
16 10207 1 1 33 ARG HH12 H 4.061 -0.359 19.352 1.00 . A A . 33 ARG HH12 1 1
16 10208 1 1 33 ARG HH21 H 6.436 -1.819 17.242 1.00 . A A . 33 ARG HH21 1 1
16 10209 1 1 33 ARG HH22 H 5.584 -1.958 18.743 1.00 . A A . 33 ARG HH22 1 1
16 10210 1 1 33 ARG N N 1.128 2.092 13.646 1.00 . A A . 33 ARG N 1 1
16 10211 1 1 33 ARG NE N 5.372 0.331 16.509 1.00 . A A . 33 ARG NE 1 1
16 10212 1 1 33 ARG NH1 N 4.244 0.141 18.505 1.00 . A A . 33 ARG NH1 1 1
16 10213 1 1 33 ARG NH2 N 5.769 -1.462 17.895 1.00 . A A . 33 ARG NH2 1 1
16 10214 1 1 33 ARG O O -0.655 3.303 16.440 1.00 . A A . 33 ARG O 1 1
16 10215 1 1 34 ILE C C -2.183 5.291 14.648 1.00 . A A . 34 ILE C 1 1
16 10216 1 1 34 ILE CA C -0.715 5.612 14.909 1.00 . A A . 34 ILE CA 1 1
16 10217 1 1 34 ILE CB C -0.297 6.803 14.027 1.00 . A A . 34 ILE CB 1 1
16 10218 1 1 34 ILE CD1 C -0.436 5.590 11.793 1.00 . A A . 34 ILE CD1 1 1
16 10219 1 1 34 ILE CG1 C -0.971 6.711 12.656 1.00 . A A . 34 ILE CG1 1 1
16 10220 1 1 34 ILE CG2 C 1.217 6.845 13.877 1.00 . A A . 34 ILE CG2 1 1
16 10221 1 1 34 ILE H H 0.739 4.451 13.902 1.00 . A A . 34 ILE H 1 1
16 10222 1 1 34 ILE HA H -0.599 5.898 15.944 1.00 . A A . 34 ILE HA 1 1
16 10223 1 1 34 ILE HB H -0.612 7.712 14.515 1.00 . A A . 34 ILE HB 1 1
16 10224 1 1 34 ILE HD11 H -0.349 4.690 12.386 1.00 . A A . 34 ILE HD11 1 1
16 10225 1 1 34 ILE HD12 H -1.114 5.413 10.971 1.00 . A A . 34 ILE HD12 1 1
16 10226 1 1 34 ILE HD13 H 0.535 5.862 11.408 1.00 . A A . 34 ILE HD13 1 1
16 10227 1 1 34 ILE HG12 H -2.028 6.549 12.792 1.00 . A A . 34 ILE HG12 1 1
16 10228 1 1 34 ILE HG13 H -0.818 7.640 12.126 1.00 . A A . 34 ILE HG13 1 1
16 10229 1 1 34 ILE HG21 H 1.524 6.134 13.125 1.00 . A A . 34 ILE HG21 1 1
16 10230 1 1 34 ILE HG22 H 1.520 7.837 13.578 1.00 . A A . 34 ILE HG22 1 1
16 10231 1 1 34 ILE HG23 H 1.679 6.595 14.820 1.00 . A A . 34 ILE HG23 1 1
16 10232 1 1 34 ILE N N 0.128 4.448 14.668 1.00 . A A . 34 ILE N 1 1
16 10233 1 1 34 ILE O O -3.077 5.926 15.208 1.00 . A A . 34 ILE O 1 1
16 10234 1 1 35 HIS C C -4.360 2.982 14.544 1.00 . A A . 35 HIS C 1 1
16 10235 1 1 35 HIS CA C -3.784 3.892 13.463 1.00 . A A . 35 HIS CA 1 1
16 10236 1 1 35 HIS CB C -3.808 3.176 12.112 1.00 . A A . 35 HIS CB 1 1
16 10237 1 1 35 HIS CD2 C -2.570 3.884 9.945 1.00 . A A . 35 HIS CD2 1 1
16 10238 1 1 35 HIS CE1 C -3.513 5.843 9.663 1.00 . A A . 35 HIS CE1 1 1
16 10239 1 1 35 HIS CG C -3.450 4.062 10.958 1.00 . A A . 35 HIS CG 1 1
16 10240 1 1 35 HIS H H -1.670 3.831 13.382 1.00 . A A . 35 HIS H 1 1
16 10241 1 1 35 HIS HA H -4.391 4.783 13.399 1.00 . A A . 35 HIS HA 1 1
16 10242 1 1 35 HIS HB2 H -3.103 2.358 12.133 1.00 . A A . 35 HIS HB2 1 1
16 10243 1 1 35 HIS HB3 H -4.800 2.785 11.936 1.00 . A A . 35 HIS HB3 1 1
16 10244 1 1 35 HIS HD1 H -4.705 5.715 11.321 1.00 . A A . 35 HIS HD1 1 1
16 10245 1 1 35 HIS HD2 H -1.939 3.020 9.788 1.00 . A A . 35 HIS HD2 1 1
16 10246 1 1 35 HIS HE1 H -3.773 6.808 9.256 1.00 . A A . 35 HIS HE1 1 1
16 10247 1 1 35 HIS N N -2.424 4.300 13.796 1.00 . A A . 35 HIS N 1 1
16 10248 1 1 35 HIS ND1 N -4.024 5.299 10.753 1.00 . A A . 35 HIS ND1 1 1
16 10249 1 1 35 HIS NE2 N -2.628 5.005 9.154 1.00 . A A . 35 HIS NE2 1 1
16 10250 1 1 35 HIS O O -5.574 2.801 14.637 1.00 . A A . 35 HIS O 1 1
16 10251 1 1 36 THR C C -3.611 2.130 17.800 1.00 . A A . 36 THR C 1 1
16 10252 1 1 36 THR CA C -3.899 1.519 16.434 1.00 . A A . 36 THR CA 1 1
16 10253 1 1 36 THR CB C -3.195 0.153 16.336 1.00 . A A . 36 THR CB 1 1
16 10254 1 1 36 THR CG2 C -1.697 0.298 16.561 1.00 . A A . 36 THR CG2 1 1
16 10255 1 1 36 THR H H -2.525 2.595 15.236 1.00 . A A . 36 THR H 1 1
16 10256 1 1 36 THR HA H -4.963 1.360 16.338 1.00 . A A . 36 THR HA 1 1
16 10257 1 1 36 THR HB H -3.358 -0.249 15.346 1.00 . A A . 36 THR HB 1 1
16 10258 1 1 36 THR HG1 H -4.440 -1.270 16.897 1.00 . A A . 36 THR HG1 1 1
16 10259 1 1 36 THR HG21 H -1.505 1.194 17.131 1.00 . A A . 36 THR HG21 1 1
16 10260 1 1 36 THR HG22 H -1.195 0.364 15.607 1.00 . A A . 36 THR HG22 1 1
16 10261 1 1 36 THR HG23 H -1.329 -0.560 17.103 1.00 . A A . 36 THR HG23 1 1
16 10262 1 1 36 THR N N -3.479 2.411 15.360 1.00 . A A . 36 THR N 1 1
16 10263 1 1 36 THR O O -2.842 3.083 17.916 1.00 . A A . 36 THR O 1 1
16 10264 1 1 36 THR OG1 O -3.742 -0.751 17.303 1.00 . A A . 36 THR OG1 1 1
16 10265 1 1 37 GLY C C -4.716 3.408 20.412 1.00 . A A . 37 GLY C 1 1
16 10266 1 1 37 GLY CA C -4.030 2.077 20.181 1.00 . A A . 37 GLY CA 1 1
16 10267 1 1 37 GLY H H -4.836 0.815 18.683 1.00 . A A . 37 GLY H 1 1
16 10268 1 1 37 GLY HA2 H -4.418 1.356 20.886 1.00 . A A . 37 GLY HA2 1 1
16 10269 1 1 37 GLY HA3 H -2.970 2.197 20.352 1.00 . A A . 37 GLY HA3 1 1
16 10270 1 1 37 GLY N N -4.233 1.574 18.835 1.00 . A A . 37 GLY N 1 1
16 10271 1 1 37 GLY O O -4.709 4.277 19.540 1.00 . A A . 37 GLY O 1 1
16 10272 1 1 38 GLU C C -5.283 5.547 23.049 1.00 . A A . 38 GLU C 1 1
16 10273 1 1 38 GLU CA C -6.009 4.804 21.931 1.00 . A A . 38 GLU CA 1 1
16 10274 1 1 38 GLU CB C -7.448 4.504 22.353 1.00 . A A . 38 GLU CB 1 1
16 10275 1 1 38 GLU CD C -9.525 3.186 21.778 1.00 . A A . 38 GLU CD 1 1
16 10276 1 1 38 GLU CG C -8.292 3.892 21.248 1.00 . A A . 38 GLU CG 1 1
16 10277 1 1 38 GLU H H -5.283 2.840 22.244 1.00 . A A . 38 GLU H 1 1
16 10278 1 1 38 GLU HA H -6.025 5.429 21.051 1.00 . A A . 38 GLU HA 1 1
16 10279 1 1 38 GLU HB2 H -7.430 3.817 23.187 1.00 . A A . 38 GLU HB2 1 1
16 10280 1 1 38 GLU HB3 H -7.917 5.424 22.668 1.00 . A A . 38 GLU HB3 1 1
16 10281 1 1 38 GLU HG2 H -8.606 4.676 20.576 1.00 . A A . 38 GLU HG2 1 1
16 10282 1 1 38 GLU HG3 H -7.691 3.176 20.708 1.00 . A A . 38 GLU HG3 1 1
16 10283 1 1 38 GLU N N -5.312 3.569 21.590 1.00 . A A . 38 GLU N 1 1
16 10284 1 1 38 GLU O O -5.615 5.400 24.225 1.00 . A A . 38 GLU O 1 1
16 10285 1 1 38 GLU OE1 O -9.450 2.614 22.886 1.00 . A A . 38 GLU OE1 1 1
16 10286 1 1 38 GLU OE2 O -10.565 3.206 21.087 1.00 . A A . 38 GLU OE2 1 1
16 10287 1 1 39 LYS C C -3.433 8.579 23.232 1.00 . A A . 39 LYS C 1 1
16 10288 1 1 39 LYS CA C -3.515 7.112 23.641 1.00 . A A . 39 LYS CA 1 1
16 10289 1 1 39 LYS CB C -2.107 6.529 23.776 1.00 . A A . 39 LYS CB 1 1
16 10290 1 1 39 LYS CD C -0.190 5.587 22.455 1.00 . A A . 39 LYS CD 1 1
16 10291 1 1 39 LYS CE C 1.077 6.048 23.160 1.00 . A A . 39 LYS CE 1 1
16 10292 1 1 39 LYS CG C -1.276 6.648 22.510 1.00 . A A . 39 LYS CG 1 1
16 10293 1 1 39 LYS H H -4.071 6.420 21.720 1.00 . A A . 39 LYS H 1 1
16 10294 1 1 39 LYS HA H -4.017 7.044 24.595 1.00 . A A . 39 LYS HA 1 1
16 10295 1 1 39 LYS HB2 H -1.590 7.047 24.571 1.00 . A A . 39 LYS HB2 1 1
16 10296 1 1 39 LYS HB3 H -2.186 5.483 24.033 1.00 . A A . 39 LYS HB3 1 1
16 10297 1 1 39 LYS HD2 H -0.550 4.690 22.936 1.00 . A A . 39 LYS HD2 1 1
16 10298 1 1 39 LYS HD3 H 0.041 5.374 21.420 1.00 . A A . 39 LYS HD3 1 1
16 10299 1 1 39 LYS HE2 H 1.894 5.411 22.856 1.00 . A A . 39 LYS HE2 1 1
16 10300 1 1 39 LYS HE3 H 1.286 7.066 22.866 1.00 . A A . 39 LYS HE3 1 1
16 10301 1 1 39 LYS HG2 H -1.923 6.531 21.654 1.00 . A A . 39 LYS HG2 1 1
16 10302 1 1 39 LYS HG3 H -0.814 7.625 22.484 1.00 . A A . 39 LYS HG3 1 1
16 10303 1 1 39 LYS HZ1 H 1.801 5.587 25.064 1.00 . A A . 39 LYS HZ1 1 1
16 10304 1 1 39 LYS HZ2 H 0.128 5.392 24.901 1.00 . A A . 39 LYS HZ2 1 1
16 10305 1 1 39 LYS HZ3 H 0.790 6.943 25.025 1.00 . A A . 39 LYS HZ3 1 1
16 10306 1 1 39 LYS N N -4.289 6.345 22.673 1.00 . A A . 39 LYS N 1 1
16 10307 1 1 39 LYS NZ N 0.940 5.988 24.641 1.00 . A A . 39 LYS NZ 1 1
16 10308 1 1 39 LYS O O -3.485 8.923 22.051 1.00 . A A . 39 LYS O 1 1
16 10309 1 1 40 PRO C C -1.889 11.307 23.339 1.00 . A A . 40 PRO C 1 1
16 10310 1 1 40 PRO CA C -3.206 10.910 23.998 1.00 . A A . 40 PRO CA 1 1
16 10311 1 1 40 PRO CB C -3.299 11.503 25.406 1.00 . A A . 40 PRO CB 1 1
16 10312 1 1 40 PRO CD C -3.232 9.127 25.661 1.00 . A A . 40 PRO CD 1 1
16 10313 1 1 40 PRO CG C -2.813 10.420 26.306 1.00 . A A . 40 PRO CG 1 1
16 10314 1 1 40 PRO HA H -4.030 11.271 23.398 1.00 . A A . 40 PRO HA 1 1
16 10315 1 1 40 PRO HB2 H -2.674 12.382 25.471 1.00 . A A . 40 PRO HB2 1 1
16 10316 1 1 40 PRO HB3 H -4.323 11.766 25.623 1.00 . A A . 40 PRO HB3 1 1
16 10317 1 1 40 PRO HD2 H -2.494 8.359 25.841 1.00 . A A . 40 PRO HD2 1 1
16 10318 1 1 40 PRO HD3 H -4.199 8.817 26.030 1.00 . A A . 40 PRO HD3 1 1
16 10319 1 1 40 PRO HG2 H -1.738 10.466 26.389 1.00 . A A . 40 PRO HG2 1 1
16 10320 1 1 40 PRO HG3 H -3.271 10.518 27.279 1.00 . A A . 40 PRO HG3 1 1
16 10321 1 1 40 PRO N N -3.300 9.466 24.230 1.00 . A A . 40 PRO N 1 1
16 10322 1 1 40 PRO O O -0.815 10.907 23.787 1.00 . A A . 40 PRO O 1 1
16 10323 1 1 41 SER C C -0.682 14.065 21.582 1.00 . A A . 41 SER C 1 1
16 10324 1 1 41 SER CA C -0.795 12.543 21.550 1.00 . A A . 41 SER CA 1 1
16 10325 1 1 41 SER CB C -0.840 12.054 20.102 1.00 . A A . 41 SER CB 1 1
16 10326 1 1 41 SER H H -2.865 12.381 21.964 1.00 . A A . 41 SER H 1 1
16 10327 1 1 41 SER HA H 0.070 12.120 22.038 1.00 . A A . 41 SER HA 1 1
16 10328 1 1 41 SER HB2 H -1.778 12.346 19.654 1.00 . A A . 41 SER HB2 1 1
16 10329 1 1 41 SER HB3 H -0.024 12.497 19.549 1.00 . A A . 41 SER HB3 1 1
16 10330 1 1 41 SER HG H -1.001 10.259 20.871 1.00 . A A . 41 SER HG 1 1
16 10331 1 1 41 SER N N -1.980 12.096 22.273 1.00 . A A . 41 SER N 1 1
16 10332 1 1 41 SER O O -1.679 14.769 21.738 1.00 . A A . 41 SER O 1 1
16 10333 1 1 41 SER OG O -0.723 10.643 20.036 1.00 . A A . 41 SER OG 1 1
16 10334 1 1 42 GLY C C -0.233 16.748 20.581 1.00 . A A . 42 GLY C 1 1
16 10335 1 1 42 GLY CA C 0.763 15.999 21.445 1.00 . A A . 42 GLY CA 1 1
16 10336 1 1 42 GLY H H 1.298 13.954 21.310 1.00 . A A . 42 GLY H 1 1
16 10337 1 1 42 GLY HA2 H 0.682 16.355 22.461 1.00 . A A . 42 GLY HA2 1 1
16 10338 1 1 42 GLY HA3 H 1.760 16.200 21.082 1.00 . A A . 42 GLY HA3 1 1
16 10339 1 1 42 GLY N N 0.541 14.564 21.431 1.00 . A A . 42 GLY N 1 1
16 10340 1 1 42 GLY O O -0.383 16.474 19.390 1.00 . A A . 42 GLY O 1 1
16 10341 1 1 43 PRO C C -1.303 19.480 19.475 1.00 . A A . 43 PRO C 1 1
16 10342 1 1 43 PRO CA C -1.935 18.527 20.484 1.00 . A A . 43 PRO CA 1 1
16 10343 1 1 43 PRO CB C -2.611 19.312 21.610 1.00 . A A . 43 PRO CB 1 1
16 10344 1 1 43 PRO CD C -0.808 18.097 22.603 1.00 . A A . 43 PRO CD 1 1
16 10345 1 1 43 PRO CG C -1.589 19.379 22.692 1.00 . A A . 43 PRO CG 1 1
16 10346 1 1 43 PRO HA H -2.666 17.909 19.984 1.00 . A A . 43 PRO HA 1 1
16 10347 1 1 43 PRO HB2 H -2.877 20.298 21.256 1.00 . A A . 43 PRO HB2 1 1
16 10348 1 1 43 PRO HB3 H -3.497 18.789 21.937 1.00 . A A . 43 PRO HB3 1 1
16 10349 1 1 43 PRO HD2 H 0.226 18.266 22.866 1.00 . A A . 43 PRO HD2 1 1
16 10350 1 1 43 PRO HD3 H -1.244 17.345 23.244 1.00 . A A . 43 PRO HD3 1 1
16 10351 1 1 43 PRO HG2 H -0.939 20.226 22.531 1.00 . A A . 43 PRO HG2 1 1
16 10352 1 1 43 PRO HG3 H -2.076 19.455 23.653 1.00 . A A . 43 PRO HG3 1 1
16 10353 1 1 43 PRO N N -0.935 17.717 21.187 1.00 . A A . 43 PRO N 1 1
16 10354 1 1 43 PRO O O -0.085 19.491 19.295 1.00 . A A . 43 PRO O 1 1
16 10355 1 1 44 SER C C -2.788 22.158 17.375 1.00 . A A . 44 SER C 1 1
16 10356 1 1 44 SER CA C -1.661 21.234 17.825 1.00 . A A . 44 SER CA 1 1
16 10357 1 1 44 SER CB C -1.077 20.497 16.618 1.00 . A A . 44 SER CB 1 1
16 10358 1 1 44 SER H H -3.099 20.223 19.006 1.00 . A A . 44 SER H 1 1
16 10359 1 1 44 SER HA H -0.885 21.829 18.283 1.00 . A A . 44 SER HA 1 1
16 10360 1 1 44 SER HB2 H -0.637 21.213 15.941 1.00 . A A . 44 SER HB2 1 1
16 10361 1 1 44 SER HB3 H -0.319 19.805 16.955 1.00 . A A . 44 SER HB3 1 1
16 10362 1 1 44 SER HG H -2.874 20.311 15.860 1.00 . A A . 44 SER HG 1 1
16 10363 1 1 44 SER N N -2.138 20.279 18.819 1.00 . A A . 44 SER N 1 1
16 10364 1 1 44 SER O O -3.949 21.753 17.308 1.00 . A A . 44 SER O 1 1
16 10365 1 1 44 SER OG O -2.081 19.773 15.928 1.00 . A A . 44 SER OG 1 1
16 10366 1 1 45 SER C C -3.483 24.446 15.103 1.00 . A A . 45 SER C 1 1
16 10367 1 1 45 SER CA C -3.419 24.387 16.626 1.00 . A A . 45 SER CA 1 1
16 10368 1 1 45 SER CB C -3.075 25.768 17.187 1.00 . A A . 45 SER CB 1 1
16 10369 1 1 45 SER H H -1.496 23.665 17.140 1.00 . A A . 45 SER H 1 1
16 10370 1 1 45 SER HA H -4.384 24.084 17.004 1.00 . A A . 45 SER HA 1 1
16 10371 1 1 45 SER HB2 H -2.124 26.088 16.790 1.00 . A A . 45 SER HB2 1 1
16 10372 1 1 45 SER HB3 H -3.842 26.472 16.898 1.00 . A A . 45 SER HB3 1 1
16 10373 1 1 45 SER HG H -3.465 24.971 18.934 1.00 . A A . 45 SER HG 1 1
16 10374 1 1 45 SER N N -2.437 23.403 17.067 1.00 . A A . 45 SER N 1 1
16 10375 1 1 45 SER O O -4.552 24.305 14.510 1.00 . A A . 45 SER O 1 1
16 10376 1 1 45 SER OG O -2.993 25.738 18.602 1.00 . A A . 45 SER OG 1 1
16 10377 1 1 46 GLY C C -2.268 26.158 12.520 1.00 . A A . 46 GLY C 1 1
16 10378 1 1 46 GLY CA C -2.275 24.730 13.028 1.00 . A A . 46 GLY CA 1 1
16 10379 1 1 46 GLY H H -1.509 24.760 15.001 1.00 . A A . 46 GLY H 1 1
16 10380 1 1 46 GLY HA2 H -1.380 24.232 12.686 1.00 . A A . 46 GLY HA2 1 1
16 10381 1 1 46 GLY HA3 H -3.136 24.220 12.620 1.00 . A A . 46 GLY HA3 1 1
16 10382 1 1 46 GLY N N -2.330 24.655 14.476 1.00 . A A . 46 GLY N 1 1
16 10383 1 1 46 GLY O O -2.033 26.370 11.332 1.00 . A A . 46 GLY O 1 1
16 10384 2 2 1 ZN ZN ZN -1.232 4.658 7.900 1.00 . B A . 201 ZN ZN 1 1
17 10385 1 1 1 GLY C C 6.017 22.023 -12.535 1.00 . A A . 1 GLY C 1 1
17 10386 1 1 1 GLY CA C 4.866 21.981 -11.550 1.00 . A A . 1 GLY CA 1 1
17 10387 1 1 1 GLY H1 H 2.830 21.896 -12.123 1.00 . A A . 1 GLY H1 1 1
17 10388 1 1 1 GLY HA2 H 5.117 22.590 -10.694 1.00 . A A . 1 GLY HA2 1 1
17 10389 1 1 1 GLY HA3 H 4.723 20.961 -11.225 1.00 . A A . 1 GLY HA3 1 1
17 10390 1 1 1 GLY N N 3.626 22.468 -12.125 1.00 . A A . 1 GLY N 1 1
17 10391 1 1 1 GLY O O 6.749 23.010 -12.604 1.00 . A A . 1 GLY O 1 1
17 10392 1 1 2 SER C C 8.618 20.886 -13.599 1.00 . A A . 2 SER C 1 1
17 10393 1 1 2 SER CA C 7.254 20.863 -14.282 1.00 . A A . 2 SER CA 1 1
17 10394 1 1 2 SER CB C 7.152 22.016 -15.281 1.00 . A A . 2 SER CB 1 1
17 10395 1 1 2 SER H H 5.564 20.192 -13.197 1.00 . A A . 2 SER H 1 1
17 10396 1 1 2 SER HA H 7.146 19.928 -14.812 1.00 . A A . 2 SER HA 1 1
17 10397 1 1 2 SER HB2 H 6.115 22.293 -15.403 1.00 . A A . 2 SER HB2 1 1
17 10398 1 1 2 SER HB3 H 7.709 22.863 -14.907 1.00 . A A . 2 SER HB3 1 1
17 10399 1 1 2 SER HG H 8.171 22.381 -16.914 1.00 . A A . 2 SER HG 1 1
17 10400 1 1 2 SER N N 6.180 20.947 -13.299 1.00 . A A . 2 SER N 1 1
17 10401 1 1 2 SER O O 9.547 21.546 -14.065 1.00 . A A . 2 SER O 1 1
17 10402 1 1 2 SER OG O 7.677 21.646 -16.544 1.00 . A A . 2 SER OG 1 1
17 10403 1 1 3 SER C C 10.571 18.694 -11.783 1.00 . A A . 3 SER C 1 1
17 10404 1 1 3 SER CA C 9.980 20.100 -11.740 1.00 . A A . 3 SER CA 1 1
17 10405 1 1 3 SER CB C 9.748 20.524 -10.289 1.00 . A A . 3 SER CB 1 1
17 10406 1 1 3 SER H H 7.955 19.655 -12.170 1.00 . A A . 3 SER H 1 1
17 10407 1 1 3 SER HA H 10.676 20.785 -12.200 1.00 . A A . 3 SER HA 1 1
17 10408 1 1 3 SER HB2 H 8.909 19.977 -9.886 1.00 . A A . 3 SER HB2 1 1
17 10409 1 1 3 SER HB3 H 10.632 20.306 -9.708 1.00 . A A . 3 SER HB3 1 1
17 10410 1 1 3 SER HG H 9.064 22.104 -9.354 1.00 . A A . 3 SER HG 1 1
17 10411 1 1 3 SER N N 8.731 20.160 -12.491 1.00 . A A . 3 SER N 1 1
17 10412 1 1 3 SER O O 11.697 18.496 -12.239 1.00 . A A . 3 SER O 1 1
17 10413 1 1 3 SER OG O 9.473 21.912 -10.201 1.00 . A A . 3 SER OG 1 1
17 10414 1 1 4 GLY C C 9.259 15.389 -11.901 1.00 . A A . 4 GLY C 1 1
17 10415 1 1 4 GLY CA C 10.267 16.345 -11.295 1.00 . A A . 4 GLY CA 1 1
17 10416 1 1 4 GLY H H 8.914 17.938 -10.952 1.00 . A A . 4 GLY H 1 1
17 10417 1 1 4 GLY HA2 H 11.188 16.284 -11.856 1.00 . A A . 4 GLY HA2 1 1
17 10418 1 1 4 GLY HA3 H 10.459 16.048 -10.274 1.00 . A A . 4 GLY HA3 1 1
17 10419 1 1 4 GLY N N 9.803 17.720 -11.303 1.00 . A A . 4 GLY N 1 1
17 10420 1 1 4 GLY O O 8.117 15.311 -11.447 1.00 . A A . 4 GLY O 1 1
17 10421 1 1 5 SER C C 7.864 13.038 -12.606 1.00 . A A . 5 SER C 1 1
17 10422 1 1 5 SER CA C 8.804 13.710 -13.603 1.00 . A A . 5 SER CA 1 1
17 10423 1 1 5 SER CB C 9.631 12.651 -14.335 1.00 . A A . 5 SER CB 1 1
17 10424 1 1 5 SER H H 10.602 14.769 -13.246 1.00 . A A . 5 SER H 1 1
17 10425 1 1 5 SER HA H 8.214 14.256 -14.324 1.00 . A A . 5 SER HA 1 1
17 10426 1 1 5 SER HB2 H 8.969 11.982 -14.862 1.00 . A A . 5 SER HB2 1 1
17 10427 1 1 5 SER HB3 H 10.289 13.138 -15.041 1.00 . A A . 5 SER HB3 1 1
17 10428 1 1 5 SER HG H 10.797 12.484 -12.770 1.00 . A A . 5 SER HG 1 1
17 10429 1 1 5 SER N N 9.680 14.662 -12.930 1.00 . A A . 5 SER N 1 1
17 10430 1 1 5 SER O O 8.229 12.802 -11.454 1.00 . A A . 5 SER O 1 1
17 10431 1 1 5 SER OG O 10.413 11.897 -13.425 1.00 . A A . 5 SER OG 1 1
17 10432 1 1 6 SER C C 6.318 11.103 -11.249 1.00 . A A . 6 SER C 1 1
17 10433 1 1 6 SER CA C 5.658 12.091 -12.207 1.00 . A A . 6 SER CA 1 1
17 10434 1 1 6 SER CB C 4.613 11.370 -13.060 1.00 . A A . 6 SER CB 1 1
17 10435 1 1 6 SER H H 6.421 12.945 -13.987 1.00 . A A . 6 SER H 1 1
17 10436 1 1 6 SER HA H 5.169 12.861 -11.630 1.00 . A A . 6 SER HA 1 1
17 10437 1 1 6 SER HB2 H 5.110 10.685 -13.731 1.00 . A A . 6 SER HB2 1 1
17 10438 1 1 6 SER HB3 H 3.943 10.819 -12.415 1.00 . A A . 6 SER HB3 1 1
17 10439 1 1 6 SER HG H 2.928 12.219 -13.589 1.00 . A A . 6 SER HG 1 1
17 10440 1 1 6 SER N N 6.652 12.732 -13.059 1.00 . A A . 6 SER N 1 1
17 10441 1 1 6 SER O O 6.918 10.117 -11.674 1.00 . A A . 6 SER O 1 1
17 10442 1 1 6 SER OG O 3.856 12.291 -13.826 1.00 . A A . 6 SER OG 1 1
17 10443 1 1 7 GLY C C 5.758 9.663 -8.236 1.00 . A A . 7 GLY C 1 1
17 10444 1 1 7 GLY CA C 6.793 10.505 -8.955 1.00 . A A . 7 GLY CA 1 1
17 10445 1 1 7 GLY H H 5.712 12.178 -9.673 1.00 . A A . 7 GLY H 1 1
17 10446 1 1 7 GLY HA2 H 7.501 9.850 -9.439 1.00 . A A . 7 GLY HA2 1 1
17 10447 1 1 7 GLY HA3 H 7.315 11.110 -8.229 1.00 . A A . 7 GLY HA3 1 1
17 10448 1 1 7 GLY N N 6.202 11.377 -9.953 1.00 . A A . 7 GLY N 1 1
17 10449 1 1 7 GLY O O 5.375 9.967 -7.105 1.00 . A A . 7 GLY O 1 1
17 10450 1 1 8 THR C C 4.924 6.795 -7.265 1.00 . A A . 8 THR C 1 1
17 10451 1 1 8 THR CA C 4.301 7.715 -8.309 1.00 . A A . 8 THR CA 1 1
17 10452 1 1 8 THR CB C 3.614 6.857 -9.388 1.00 . A A . 8 THR CB 1 1
17 10453 1 1 8 THR CG2 C 2.749 7.719 -10.295 1.00 . A A . 8 THR CG2 1 1
17 10454 1 1 8 THR H H 5.644 8.411 -9.790 1.00 . A A . 8 THR H 1 1
17 10455 1 1 8 THR HA H 3.549 8.327 -7.833 1.00 . A A . 8 THR HA 1 1
17 10456 1 1 8 THR HB H 2.983 6.128 -8.900 1.00 . A A . 8 THR HB 1 1
17 10457 1 1 8 THR HG1 H 4.675 6.594 -11.030 1.00 . A A . 8 THR HG1 1 1
17 10458 1 1 8 THR HG21 H 2.566 7.196 -11.222 1.00 . A A . 8 THR HG21 1 1
17 10459 1 1 8 THR HG22 H 3.258 8.649 -10.501 1.00 . A A . 8 THR HG22 1 1
17 10460 1 1 8 THR HG23 H 1.808 7.924 -9.806 1.00 . A A . 8 THR HG23 1 1
17 10461 1 1 8 THR N N 5.300 8.601 -8.892 1.00 . A A . 8 THR N 1 1
17 10462 1 1 8 THR O O 4.438 6.698 -6.140 1.00 . A A . 8 THR O 1 1
17 10463 1 1 8 THR OG1 O 4.599 6.172 -10.171 1.00 . A A . 8 THR OG1 1 1
17 10464 1 1 9 GLY C C 5.968 3.882 -6.609 1.00 . A A . 9 GLY C 1 1
17 10465 1 1 9 GLY CA C 6.676 5.217 -6.731 1.00 . A A . 9 GLY CA 1 1
17 10466 1 1 9 GLY H H 6.348 6.236 -8.558 1.00 . A A . 9 GLY H 1 1
17 10467 1 1 9 GLY HA2 H 7.683 5.048 -7.083 1.00 . A A . 9 GLY HA2 1 1
17 10468 1 1 9 GLY HA3 H 6.720 5.678 -5.756 1.00 . A A . 9 GLY HA3 1 1
17 10469 1 1 9 GLY N N 6.004 6.120 -7.647 1.00 . A A . 9 GLY N 1 1
17 10470 1 1 9 GLY O O 4.787 3.767 -6.934 1.00 . A A . 9 GLY O 1 1
17 10471 1 1 10 GLU C C 6.624 0.885 -4.694 1.00 . A A . 10 GLU C 1 1
17 10472 1 1 10 GLU CA C 6.126 1.536 -5.981 1.00 . A A . 10 GLU CA 1 1
17 10473 1 1 10 GLU CB C 6.484 0.658 -7.182 1.00 . A A . 10 GLU CB 1 1
17 10474 1 1 10 GLU CD C 8.323 -0.283 -8.635 1.00 . A A . 10 GLU CD 1 1
17 10475 1 1 10 GLU CG C 7.947 0.742 -7.583 1.00 . A A . 10 GLU CG 1 1
17 10476 1 1 10 GLU H H 7.630 3.024 -5.900 1.00 . A A . 10 GLU H 1 1
17 10477 1 1 10 GLU HA H 5.052 1.636 -5.927 1.00 . A A . 10 GLU HA 1 1
17 10478 1 1 10 GLU HB2 H 6.256 -0.370 -6.941 1.00 . A A . 10 GLU HB2 1 1
17 10479 1 1 10 GLU HB3 H 5.883 0.962 -8.026 1.00 . A A . 10 GLU HB3 1 1
17 10480 1 1 10 GLU HG2 H 8.142 1.728 -7.978 1.00 . A A . 10 GLU HG2 1 1
17 10481 1 1 10 GLU HG3 H 8.557 0.578 -6.707 1.00 . A A . 10 GLU HG3 1 1
17 10482 1 1 10 GLU N N 6.693 2.870 -6.142 1.00 . A A . 10 GLU N 1 1
17 10483 1 1 10 GLU O O 7.828 0.733 -4.487 1.00 . A A . 10 GLU O 1 1
17 10484 1 1 10 GLU OE1 O 7.785 -1.409 -8.587 1.00 . A A . 10 GLU OE1 1 1
17 10485 1 1 10 GLU OE2 O 9.155 0.041 -9.508 1.00 . A A . 10 GLU OE2 1 1
17 10486 1 1 11 LYS C C 5.113 -1.320 -2.286 1.00 . A A . 11 LYS C 1 1
17 10487 1 1 11 LYS CA C 6.031 -0.134 -2.564 1.00 . A A . 11 LYS CA 1 1
17 10488 1 1 11 LYS CB C 5.935 0.878 -1.420 1.00 . A A . 11 LYS CB 1 1
17 10489 1 1 11 LYS CD C 6.540 3.077 -2.474 1.00 . A A . 11 LYS CD 1 1
17 10490 1 1 11 LYS CE C 7.739 3.721 -3.152 1.00 . A A . 11 LYS CE 1 1
17 10491 1 1 11 LYS CG C 6.967 1.989 -1.503 1.00 . A A . 11 LYS CG 1 1
17 10492 1 1 11 LYS H H 4.745 0.650 -4.053 1.00 . A A . 11 LYS H 1 1
17 10493 1 1 11 LYS HA H 7.047 -0.489 -2.635 1.00 . A A . 11 LYS HA 1 1
17 10494 1 1 11 LYS HB2 H 4.952 1.326 -1.434 1.00 . A A . 11 LYS HB2 1 1
17 10495 1 1 11 LYS HB3 H 6.071 0.358 -0.483 1.00 . A A . 11 LYS HB3 1 1
17 10496 1 1 11 LYS HD2 H 5.902 2.643 -3.230 1.00 . A A . 11 LYS HD2 1 1
17 10497 1 1 11 LYS HD3 H 5.993 3.836 -1.932 1.00 . A A . 11 LYS HD3 1 1
17 10498 1 1 11 LYS HE2 H 8.503 2.972 -3.290 1.00 . A A . 11 LYS HE2 1 1
17 10499 1 1 11 LYS HE3 H 7.429 4.101 -4.115 1.00 . A A . 11 LYS HE3 1 1
17 10500 1 1 11 LYS HG2 H 7.093 2.425 -0.523 1.00 . A A . 11 LYS HG2 1 1
17 10501 1 1 11 LYS HG3 H 7.907 1.571 -1.836 1.00 . A A . 11 LYS HG3 1 1
17 10502 1 1 11 LYS HZ1 H 9.166 5.203 -2.789 1.00 . A A . 11 LYS HZ1 1 1
17 10503 1 1 11 LYS HZ2 H 8.522 4.512 -1.385 1.00 . A A . 11 LYS HZ2 1 1
17 10504 1 1 11 LYS HZ3 H 7.605 5.615 -2.282 1.00 . A A . 11 LYS HZ3 1 1
17 10505 1 1 11 LYS N N 5.689 0.502 -3.831 1.00 . A A . 11 LYS N 1 1
17 10506 1 1 11 LYS NZ N 8.297 4.841 -2.346 1.00 . A A . 11 LYS NZ 1 1
17 10507 1 1 11 LYS O O 3.887 -1.206 -2.308 1.00 . A A . 11 LYS O 1 1
17 10508 1 1 12 PRO C C 4.264 -3.659 -0.378 1.00 . A A . 12 PRO C 1 1
17 10509 1 1 12 PRO CA C 4.973 -3.716 -1.727 1.00 . A A . 12 PRO CA 1 1
17 10510 1 1 12 PRO CB C 6.060 -4.794 -1.715 1.00 . A A . 12 PRO CB 1 1
17 10511 1 1 12 PRO CD C 7.175 -2.696 -1.974 1.00 . A A . 12 PRO CD 1 1
17 10512 1 1 12 PRO CG C 7.313 -4.066 -1.370 1.00 . A A . 12 PRO CG 1 1
17 10513 1 1 12 PRO HA H 4.253 -3.936 -2.502 1.00 . A A . 12 PRO HA 1 1
17 10514 1 1 12 PRO HB2 H 5.819 -5.543 -0.973 1.00 . A A . 12 PRO HB2 1 1
17 10515 1 1 12 PRO HB3 H 6.126 -5.254 -2.690 1.00 . A A . 12 PRO HB3 1 1
17 10516 1 1 12 PRO HD2 H 7.652 -1.957 -1.347 1.00 . A A . 12 PRO HD2 1 1
17 10517 1 1 12 PRO HD3 H 7.595 -2.677 -2.968 1.00 . A A . 12 PRO HD3 1 1
17 10518 1 1 12 PRO HG2 H 7.413 -3.995 -0.298 1.00 . A A . 12 PRO HG2 1 1
17 10519 1 1 12 PRO HG3 H 8.163 -4.578 -1.795 1.00 . A A . 12 PRO HG3 1 1
17 10520 1 1 12 PRO N N 5.718 -2.487 -2.017 1.00 . A A . 12 PRO N 1 1
17 10521 1 1 12 PRO O O 3.627 -4.627 0.040 1.00 . A A . 12 PRO O 1 1
17 10522 1 1 13 TYR C C 3.135 -0.950 1.721 1.00 . A A . 13 TYR C 1 1
17 10523 1 1 13 TYR CA C 3.750 -2.341 1.601 1.00 . A A . 13 TYR CA 1 1
17 10524 1 1 13 TYR CB C 4.772 -2.557 2.718 1.00 . A A . 13 TYR CB 1 1
17 10525 1 1 13 TYR CD1 C 5.123 -5.051 2.904 1.00 . A A . 13 TYR CD1 1 1
17 10526 1 1 13 TYR CD2 C 6.891 -3.730 2.005 1.00 . A A . 13 TYR CD2 1 1
17 10527 1 1 13 TYR CE1 C 5.886 -6.191 2.743 1.00 . A A . 13 TYR CE1 1 1
17 10528 1 1 13 TYR CE2 C 7.661 -4.865 1.838 1.00 . A A . 13 TYR CE2 1 1
17 10529 1 1 13 TYR CG C 5.611 -3.802 2.539 1.00 . A A . 13 TYR CG 1 1
17 10530 1 1 13 TYR CZ C 7.155 -6.093 2.209 1.00 . A A . 13 TYR CZ 1 1
17 10531 1 1 13 TYR H H 4.900 -1.787 -0.087 1.00 . A A . 13 TYR H 1 1
17 10532 1 1 13 TYR HA H 2.966 -3.078 1.697 1.00 . A A . 13 TYR HA 1 1
17 10533 1 1 13 TYR HB2 H 5.440 -1.710 2.755 1.00 . A A . 13 TYR HB2 1 1
17 10534 1 1 13 TYR HB3 H 4.252 -2.639 3.662 1.00 . A A . 13 TYR HB3 1 1
17 10535 1 1 13 TYR HD1 H 4.129 -5.124 3.321 1.00 . A A . 13 TYR HD1 1 1
17 10536 1 1 13 TYR HD2 H 7.286 -2.766 1.715 1.00 . A A . 13 TYR HD2 1 1
17 10537 1 1 13 TYR HE1 H 5.489 -7.152 3.033 1.00 . A A . 13 TYR HE1 1 1
17 10538 1 1 13 TYR HE2 H 8.655 -4.788 1.421 1.00 . A A . 13 TYR HE2 1 1
17 10539 1 1 13 TYR HH H 8.339 -7.451 2.879 1.00 . A A . 13 TYR HH 1 1
17 10540 1 1 13 TYR N N 4.379 -2.522 0.298 1.00 . A A . 13 TYR N 1 1
17 10541 1 1 13 TYR O O 3.844 0.043 1.892 1.00 . A A . 13 TYR O 1 1
17 10542 1 1 13 TYR OH O 7.917 -7.226 2.046 1.00 . A A . 13 TYR OH 1 1
17 10543 1 1 14 LYS C C -0.057 0.280 2.721 1.00 . A A . 14 LYS C 1 1
17 10544 1 1 14 LYS CA C 1.098 0.383 1.730 1.00 . A A . 14 LYS CA 1 1
17 10545 1 1 14 LYS CB C 0.570 0.803 0.357 1.00 . A A . 14 LYS CB 1 1
17 10546 1 1 14 LYS CD C -0.814 2.433 -0.963 1.00 . A A . 14 LYS CD 1 1
17 10547 1 1 14 LYS CE C -1.851 1.572 -1.668 1.00 . A A . 14 LYS CE 1 1
17 10548 1 1 14 LYS CG C -0.488 1.892 0.419 1.00 . A A . 14 LYS CG 1 1
17 10549 1 1 14 LYS H H 1.301 -1.711 1.494 1.00 . A A . 14 LYS H 1 1
17 10550 1 1 14 LYS HA H 1.794 1.128 2.082 1.00 . A A . 14 LYS HA 1 1
17 10551 1 1 14 LYS HB2 H 1.395 1.166 -0.238 1.00 . A A . 14 LYS HB2 1 1
17 10552 1 1 14 LYS HB3 H 0.139 -0.060 -0.130 1.00 . A A . 14 LYS HB3 1 1
17 10553 1 1 14 LYS HD2 H -1.201 3.436 -0.866 1.00 . A A . 14 LYS HD2 1 1
17 10554 1 1 14 LYS HD3 H 0.090 2.450 -1.556 1.00 . A A . 14 LYS HD3 1 1
17 10555 1 1 14 LYS HE2 H -1.741 0.552 -1.334 1.00 . A A . 14 LYS HE2 1 1
17 10556 1 1 14 LYS HE3 H -2.836 1.932 -1.406 1.00 . A A . 14 LYS HE3 1 1
17 10557 1 1 14 LYS HG2 H -1.387 1.483 0.855 1.00 . A A . 14 LYS HG2 1 1
17 10558 1 1 14 LYS HG3 H -0.122 2.701 1.035 1.00 . A A . 14 LYS HG3 1 1
17 10559 1 1 14 LYS HZ1 H -0.861 2.182 -3.403 1.00 . A A . 14 LYS HZ1 1 1
17 10560 1 1 14 LYS HZ2 H -2.539 2.047 -3.582 1.00 . A A . 14 LYS HZ2 1 1
17 10561 1 1 14 LYS HZ3 H -1.579 0.655 -3.524 1.00 . A A . 14 LYS HZ3 1 1
17 10562 1 1 14 LYS N N 1.811 -0.885 1.630 1.00 . A A . 14 LYS N 1 1
17 10563 1 1 14 LYS NZ N -1.696 1.618 -3.148 1.00 . A A . 14 LYS NZ 1 1
17 10564 1 1 14 LYS O O -0.864 -0.647 2.656 1.00 . A A . 14 LYS O 1 1
17 10565 1 1 15 CYS C C -2.555 1.051 3.997 1.00 . A A . 15 CYS C 1 1
17 10566 1 1 15 CYS CA C -1.188 1.259 4.642 1.00 . A A . 15 CYS CA 1 1
17 10567 1 1 15 CYS CB C -1.169 2.584 5.406 1.00 . A A . 15 CYS CB 1 1
17 10568 1 1 15 CYS H H 0.542 1.954 3.638 1.00 . A A . 15 CYS H 1 1
17 10569 1 1 15 CYS HA H -1.003 0.452 5.333 1.00 . A A . 15 CYS HA 1 1
17 10570 1 1 15 CYS HB2 H -0.177 3.010 5.350 1.00 . A A . 15 CYS HB2 1 1
17 10571 1 1 15 CYS HB3 H -1.873 3.264 4.951 1.00 . A A . 15 CYS HB3 1 1
17 10572 1 1 15 CYS N N -0.131 1.240 3.637 1.00 . A A . 15 CYS N 1 1
17 10573 1 1 15 CYS O O -2.759 1.381 2.828 1.00 . A A . 15 CYS O 1 1
17 10574 1 1 15 CYS SG S -1.605 2.432 7.169 1.00 . A A . 15 CYS SG 1 1
17 10575 1 1 16 ASP C C -5.847 1.163 4.959 1.00 . A A . 16 ASP C 1 1
17 10576 1 1 16 ASP CA C -4.836 0.250 4.272 1.00 . A A . 16 ASP CA 1 1
17 10577 1 1 16 ASP CB C -5.220 -1.214 4.495 1.00 . A A . 16 ASP CB 1 1
17 10578 1 1 16 ASP CG C -4.401 -2.163 3.643 1.00 . A A . 16 ASP CG 1 1
17 10579 1 1 16 ASP H H -3.264 0.260 5.690 1.00 . A A . 16 ASP H 1 1
17 10580 1 1 16 ASP HA H -4.845 0.457 3.213 1.00 . A A . 16 ASP HA 1 1
17 10581 1 1 16 ASP HB2 H -5.063 -1.466 5.534 1.00 . A A . 16 ASP HB2 1 1
17 10582 1 1 16 ASP HB3 H -6.263 -1.347 4.250 1.00 . A A . 16 ASP HB3 1 1
17 10583 1 1 16 ASP N N -3.488 0.501 4.767 1.00 . A A . 16 ASP N 1 1
17 10584 1 1 16 ASP O O -7.053 0.924 4.905 1.00 . A A . 16 ASP O 1 1
17 10585 1 1 16 ASP OD1 O -3.173 -2.242 3.856 1.00 . A A . 16 ASP OD1 1 1
17 10586 1 1 16 ASP OD2 O -4.987 -2.827 2.763 1.00 . A A . 16 ASP OD2 1 1
17 10587 1 1 17 VAL C C -5.945 4.586 5.829 1.00 . A A . 17 VAL C 1 1
17 10588 1 1 17 VAL CA C -6.203 3.161 6.304 1.00 . A A . 17 VAL CA 1 1
17 10589 1 1 17 VAL CB C -5.992 3.093 7.828 1.00 . A A . 17 VAL CB 1 1
17 10590 1 1 17 VAL CG1 C -4.545 2.754 8.152 1.00 . A A . 17 VAL CG1 1 1
17 10591 1 1 17 VAL CG2 C -6.401 4.405 8.481 1.00 . A A . 17 VAL CG2 1 1
17 10592 1 1 17 VAL H H -4.375 2.349 5.613 1.00 . A A . 17 VAL H 1 1
17 10593 1 1 17 VAL HA H -7.230 2.901 6.092 1.00 . A A . 17 VAL HA 1 1
17 10594 1 1 17 VAL HB H -6.620 2.308 8.224 1.00 . A A . 17 VAL HB 1 1
17 10595 1 1 17 VAL HG11 H -3.905 3.559 7.821 1.00 . A A . 17 VAL HG11 1 1
17 10596 1 1 17 VAL HG12 H -4.437 2.622 9.219 1.00 . A A . 17 VAL HG12 1 1
17 10597 1 1 17 VAL HG13 H -4.267 1.842 7.645 1.00 . A A . 17 VAL HG13 1 1
17 10598 1 1 17 VAL HG21 H -7.439 4.608 8.263 1.00 . A A . 17 VAL HG21 1 1
17 10599 1 1 17 VAL HG22 H -6.264 4.332 9.550 1.00 . A A . 17 VAL HG22 1 1
17 10600 1 1 17 VAL HG23 H -5.788 5.206 8.094 1.00 . A A . 17 VAL HG23 1 1
17 10601 1 1 17 VAL N N -5.345 2.211 5.606 1.00 . A A . 17 VAL N 1 1
17 10602 1 1 17 VAL O O -6.869 5.395 5.726 1.00 . A A . 17 VAL O 1 1
17 10603 1 1 18 CYS C C -3.669 6.147 3.689 1.00 . A A . 18 CYS C 1 1
17 10604 1 1 18 CYS CA C -4.303 6.217 5.076 1.00 . A A . 18 CYS CA 1 1
17 10605 1 1 18 CYS CB C -3.329 6.865 6.062 1.00 . A A . 18 CYS CB 1 1
17 10606 1 1 18 CYS H H -3.992 4.201 5.642 1.00 . A A . 18 CYS H 1 1
17 10607 1 1 18 CYS HA H -5.197 6.818 5.019 1.00 . A A . 18 CYS HA 1 1
17 10608 1 1 18 CYS HB2 H -3.223 7.912 5.816 1.00 . A A . 18 CYS HB2 1 1
17 10609 1 1 18 CYS HB3 H -3.727 6.774 7.061 1.00 . A A . 18 CYS HB3 1 1
17 10610 1 1 18 CYS N N -4.684 4.889 5.540 1.00 . A A . 18 CYS N 1 1
17 10611 1 1 18 CYS O O -3.439 7.173 3.047 1.00 . A A . 18 CYS O 1 1
17 10612 1 1 18 CYS SG S -1.664 6.125 6.057 1.00 . A A . 18 CYS SG 1 1
17 10613 1 1 19 HIS C C -1.332 5.203 1.915 1.00 . A A . 19 HIS C 1 1
17 10614 1 1 19 HIS CA C -2.782 4.726 1.923 1.00 . A A . 19 HIS CA 1 1
17 10615 1 1 19 HIS CB C -3.580 5.464 0.847 1.00 . A A . 19 HIS CB 1 1
17 10616 1 1 19 HIS CD2 C -5.815 4.614 1.852 1.00 . A A . 19 HIS CD2 1 1
17 10617 1 1 19 HIS CE1 C -7.129 5.098 0.166 1.00 . A A . 19 HIS CE1 1 1
17 10618 1 1 19 HIS CG C -5.048 5.174 0.887 1.00 . A A . 19 HIS CG 1 1
17 10619 1 1 19 HIS H H -3.595 4.152 3.791 1.00 . A A . 19 HIS H 1 1
17 10620 1 1 19 HIS HA H -2.800 3.668 1.710 1.00 . A A . 19 HIS HA 1 1
17 10621 1 1 19 HIS HB2 H -3.448 6.528 0.978 1.00 . A A . 19 HIS HB2 1 1
17 10622 1 1 19 HIS HB3 H -3.210 5.177 -0.127 1.00 . A A . 19 HIS HB3 1 1
17 10623 1 1 19 HIS HD2 H -5.476 4.261 2.816 1.00 . A A . 19 HIS HD2 1 1
17 10624 1 1 19 HIS HE1 H -8.005 5.205 -0.457 1.00 . A A . 19 HIS HE1 1 1
17 10625 1 1 19 HIS HE2 H -7.892 4.306 1.893 1.00 . A A . 19 HIS HE2 1 1
17 10626 1 1 19 HIS N N -3.388 4.930 3.234 1.00 . A A . 19 HIS N 1 1
17 10627 1 1 19 HIS ND1 N -5.901 5.465 -0.157 1.00 . A A . 19 HIS ND1 1 1
17 10628 1 1 19 HIS NE2 N -7.104 4.578 1.380 1.00 . A A . 19 HIS NE2 1 1
17 10629 1 1 19 HIS O O -0.887 5.854 0.969 1.00 . A A . 19 HIS O 1 1
17 10630 1 1 20 LYS C C 1.719 4.157 2.600 1.00 . A A . 20 LYS C 1 1
17 10631 1 1 20 LYS CA C 0.798 5.269 3.090 1.00 . A A . 20 LYS CA 1 1
17 10632 1 1 20 LYS CB C 1.132 5.619 4.542 1.00 . A A . 20 LYS CB 1 1
17 10633 1 1 20 LYS CD C 2.076 7.942 4.386 1.00 . A A . 20 LYS CD 1 1
17 10634 1 1 20 LYS CE C 3.313 7.761 5.251 1.00 . A A . 20 LYS CE 1 1
17 10635 1 1 20 LYS CG C 0.922 7.085 4.879 1.00 . A A . 20 LYS CG 1 1
17 10636 1 1 20 LYS H H -1.012 4.355 3.697 1.00 . A A . 20 LYS H 1 1
17 10637 1 1 20 LYS HA H 0.949 6.143 2.474 1.00 . A A . 20 LYS HA 1 1
17 10638 1 1 20 LYS HB2 H 0.508 5.028 5.195 1.00 . A A . 20 LYS HB2 1 1
17 10639 1 1 20 LYS HB3 H 2.168 5.374 4.730 1.00 . A A . 20 LYS HB3 1 1
17 10640 1 1 20 LYS HD2 H 2.315 7.659 3.371 1.00 . A A . 20 LYS HD2 1 1
17 10641 1 1 20 LYS HD3 H 1.778 8.981 4.411 1.00 . A A . 20 LYS HD3 1 1
17 10642 1 1 20 LYS HE2 H 3.010 7.715 6.285 1.00 . A A . 20 LYS HE2 1 1
17 10643 1 1 20 LYS HE3 H 3.796 6.835 4.976 1.00 . A A . 20 LYS HE3 1 1
17 10644 1 1 20 LYS HG2 H 0.010 7.425 4.411 1.00 . A A . 20 LYS HG2 1 1
17 10645 1 1 20 LYS HG3 H 0.839 7.191 5.951 1.00 . A A . 20 LYS HG3 1 1
17 10646 1 1 20 LYS HZ1 H 4.960 8.891 5.864 1.00 . A A . 20 LYS HZ1 1 1
17 10647 1 1 20 LYS HZ2 H 3.773 9.790 5.059 1.00 . A A . 20 LYS HZ2 1 1
17 10648 1 1 20 LYS HZ3 H 4.800 8.769 4.185 1.00 . A A . 20 LYS HZ3 1 1
17 10649 1 1 20 LYS N N -0.601 4.875 2.974 1.00 . A A . 20 LYS N 1 1
17 10650 1 1 20 LYS NZ N 4.279 8.881 5.078 1.00 . A A . 20 LYS NZ 1 1
17 10651 1 1 20 LYS O O 1.923 3.157 3.289 1.00 . A A . 20 LYS O 1 1
17 10652 1 1 21 SER C C 4.451 3.224 1.642 1.00 . A A . 21 SER C 1 1
17 10653 1 1 21 SER CA C 3.171 3.347 0.822 1.00 . A A . 21 SER CA 1 1
17 10654 1 1 21 SER CB C 3.512 3.725 -0.622 1.00 . A A . 21 SER CB 1 1
17 10655 1 1 21 SER H H 2.072 5.155 0.904 1.00 . A A . 21 SER H 1 1
17 10656 1 1 21 SER HA H 2.662 2.395 0.825 1.00 . A A . 21 SER HA 1 1
17 10657 1 1 21 SER HB2 H 4.388 4.354 -0.629 1.00 . A A . 21 SER HB2 1 1
17 10658 1 1 21 SER HB3 H 3.709 2.826 -1.189 1.00 . A A . 21 SER HB3 1 1
17 10659 1 1 21 SER HG H 1.822 3.796 -1.609 1.00 . A A . 21 SER HG 1 1
17 10660 1 1 21 SER N N 2.274 4.337 1.405 1.00 . A A . 21 SER N 1 1
17 10661 1 1 21 SER O O 4.837 4.150 2.356 1.00 . A A . 21 SER O 1 1
17 10662 1 1 21 SER OG O 2.441 4.424 -1.232 1.00 . A A . 21 SER OG 1 1
17 10663 1 1 22 PHE C C 7.201 0.787 1.552 1.00 . A A . 22 PHE C 1 1
17 10664 1 1 22 PHE CA C 6.343 1.826 2.268 1.00 . A A . 22 PHE CA 1 1
17 10665 1 1 22 PHE CB C 6.032 1.354 3.690 1.00 . A A . 22 PHE CB 1 1
17 10666 1 1 22 PHE CD1 C 6.064 3.352 5.208 1.00 . A A . 22 PHE CD1 1 1
17 10667 1 1 22 PHE CD2 C 3.955 2.399 4.634 1.00 . A A . 22 PHE CD2 1 1
17 10668 1 1 22 PHE CE1 C 5.426 4.307 5.978 1.00 . A A . 22 PHE CE1 1 1
17 10669 1 1 22 PHE CE2 C 3.312 3.351 5.402 1.00 . A A . 22 PHE CE2 1 1
17 10670 1 1 22 PHE CG C 5.337 2.389 4.527 1.00 . A A . 22 PHE CG 1 1
17 10671 1 1 22 PHE CZ C 4.049 4.305 6.076 1.00 . A A . 22 PHE CZ 1 1
17 10672 1 1 22 PHE H H 4.749 1.372 0.951 1.00 . A A . 22 PHE H 1 1
17 10673 1 1 22 PHE HA H 6.889 2.755 2.318 1.00 . A A . 22 PHE HA 1 1
17 10674 1 1 22 PHE HB2 H 5.395 0.484 3.642 1.00 . A A . 22 PHE HB2 1 1
17 10675 1 1 22 PHE HB3 H 6.956 1.092 4.184 1.00 . A A . 22 PHE HB3 1 1
17 10676 1 1 22 PHE HD1 H 7.142 3.354 5.132 1.00 . A A . 22 PHE HD1 1 1
17 10677 1 1 22 PHE HD2 H 3.378 1.652 4.108 1.00 . A A . 22 PHE HD2 1 1
17 10678 1 1 22 PHE HE1 H 6.006 5.051 6.504 1.00 . A A . 22 PHE HE1 1 1
17 10679 1 1 22 PHE HE2 H 2.235 3.347 5.477 1.00 . A A . 22 PHE HE2 1 1
17 10680 1 1 22 PHE HZ H 3.549 5.050 6.677 1.00 . A A . 22 PHE HZ 1 1
17 10681 1 1 22 PHE N N 5.106 2.072 1.536 1.00 . A A . 22 PHE N 1 1
17 10682 1 1 22 PHE O O 6.880 -0.401 1.544 1.00 . A A . 22 PHE O 1 1
17 10683 1 1 23 ARG C C 9.453 -0.921 1.023 1.00 . A A . 23 ARG C 1 1
17 10684 1 1 23 ARG CA C 9.199 0.358 0.230 1.00 . A A . 23 ARG CA 1 1
17 10685 1 1 23 ARG CB C 10.525 1.066 -0.054 1.00 . A A . 23 ARG CB 1 1
17 10686 1 1 23 ARG CD C 12.122 -0.678 -0.904 1.00 . A A . 23 ARG CD 1 1
17 10687 1 1 23 ARG CG C 11.259 0.521 -1.268 1.00 . A A . 23 ARG CG 1 1
17 10688 1 1 23 ARG CZ C 13.381 -1.310 -2.919 1.00 . A A . 23 ARG CZ 1 1
17 10689 1 1 23 ARG H H 8.498 2.203 0.992 1.00 . A A . 23 ARG H 1 1
17 10690 1 1 23 ARG HA H 8.731 0.098 -0.708 1.00 . A A . 23 ARG HA 1 1
17 10691 1 1 23 ARG HB2 H 10.330 2.116 -0.221 1.00 . A A . 23 ARG HB2 1 1
17 10692 1 1 23 ARG HB3 H 11.167 0.960 0.807 1.00 . A A . 23 ARG HB3 1 1
17 10693 1 1 23 ARG HD2 H 13.060 -0.322 -0.505 1.00 . A A . 23 ARG HD2 1 1
17 10694 1 1 23 ARG HD3 H 11.608 -1.259 -0.153 1.00 . A A . 23 ARG HD3 1 1
17 10695 1 1 23 ARG HE H 11.805 -2.301 -2.202 1.00 . A A . 23 ARG HE 1 1
17 10696 1 1 23 ARG HG2 H 10.535 0.217 -2.009 1.00 . A A . 23 ARG HG2 1 1
17 10697 1 1 23 ARG HG3 H 11.890 1.297 -1.674 1.00 . A A . 23 ARG HG3 1 1
17 10698 1 1 23 ARG HH11 H 14.057 0.345 -1.978 1.00 . A A . 23 ARG HH11 1 1
17 10699 1 1 23 ARG HH12 H 14.936 -0.112 -3.400 1.00 . A A . 23 ARG HH12 1 1
17 10700 1 1 23 ARG HH21 H 12.954 -2.912 -4.075 1.00 . A A . 23 ARG HH21 1 1
17 10701 1 1 23 ARG HH22 H 14.307 -1.964 -4.592 1.00 . A A . 23 ARG HH22 1 1
17 10702 1 1 23 ARG N N 8.295 1.245 0.951 1.00 . A A . 23 ARG N 1 1
17 10703 1 1 23 ARG NE N 12.391 -1.529 -2.060 1.00 . A A . 23 ARG NE 1 1
17 10704 1 1 23 ARG NH1 N 14.190 -0.273 -2.752 1.00 . A A . 23 ARG NH1 1 1
17 10705 1 1 23 ARG NH2 N 13.562 -2.130 -3.947 1.00 . A A . 23 ARG NH2 1 1
17 10706 1 1 23 ARG O O 9.627 -1.996 0.449 1.00 . A A . 23 ARG O 1 1
17 10707 1 1 24 TYR C C 8.472 -2.250 4.056 1.00 . A A . 24 TYR C 1 1
17 10708 1 1 24 TYR CA C 9.709 -1.940 3.218 1.00 . A A . 24 TYR CA 1 1
17 10709 1 1 24 TYR CB C 10.904 -1.672 4.133 1.00 . A A . 24 TYR CB 1 1
17 10710 1 1 24 TYR CD1 C 12.452 -0.256 2.728 1.00 . A A . 24 TYR CD1 1 1
17 10711 1 1 24 TYR CD2 C 13.176 -2.442 3.342 1.00 . A A . 24 TYR CD2 1 1
17 10712 1 1 24 TYR CE1 C 13.635 -0.051 2.044 1.00 . A A . 24 TYR CE1 1 1
17 10713 1 1 24 TYR CE2 C 14.362 -2.245 2.662 1.00 . A A . 24 TYR CE2 1 1
17 10714 1 1 24 TYR CG C 12.201 -1.452 3.387 1.00 . A A . 24 TYR CG 1 1
17 10715 1 1 24 TYR CZ C 14.587 -1.048 2.015 1.00 . A A . 24 TYR CZ 1 1
17 10716 1 1 24 TYR H H 9.327 0.087 2.745 1.00 . A A . 24 TYR H 1 1
17 10717 1 1 24 TYR HA H 9.930 -2.793 2.593 1.00 . A A . 24 TYR HA 1 1
17 10718 1 1 24 TYR HB2 H 10.708 -0.790 4.722 1.00 . A A . 24 TYR HB2 1 1
17 10719 1 1 24 TYR HB3 H 11.040 -2.517 4.793 1.00 . A A . 24 TYR HB3 1 1
17 10720 1 1 24 TYR HD1 H 11.704 0.524 2.753 1.00 . A A . 24 TYR HD1 1 1
17 10721 1 1 24 TYR HD2 H 12.997 -3.378 3.851 1.00 . A A . 24 TYR HD2 1 1
17 10722 1 1 24 TYR HE1 H 13.811 0.887 1.537 1.00 . A A . 24 TYR HE1 1 1
17 10723 1 1 24 TYR HE2 H 15.108 -3.026 2.638 1.00 . A A . 24 TYR HE2 1 1
17 10724 1 1 24 TYR HH H 16.451 -1.407 1.712 1.00 . A A . 24 TYR HH 1 1
17 10725 1 1 24 TYR N N 9.473 -0.796 2.346 1.00 . A A . 24 TYR N 1 1
17 10726 1 1 24 TYR O O 7.656 -1.371 4.328 1.00 . A A . 24 TYR O 1 1
17 10727 1 1 24 TYR OH O 15.767 -0.848 1.336 1.00 . A A . 24 TYR OH 1 1
17 10728 1 1 25 GLY C C 7.297 -3.422 6.697 1.00 . A A . 25 GLY C 1 1
17 10729 1 1 25 GLY CA C 7.203 -3.915 5.267 1.00 . A A . 25 GLY CA 1 1
17 10730 1 1 25 GLY H H 9.024 -4.168 4.216 1.00 . A A . 25 GLY H 1 1
17 10731 1 1 25 GLY HA2 H 6.302 -3.521 4.820 1.00 . A A . 25 GLY HA2 1 1
17 10732 1 1 25 GLY HA3 H 7.148 -4.994 5.273 1.00 . A A . 25 GLY HA3 1 1
17 10733 1 1 25 GLY N N 8.342 -3.509 4.463 1.00 . A A . 25 GLY N 1 1
17 10734 1 1 25 GLY O O 6.298 -3.011 7.286 1.00 . A A . 25 GLY O 1 1
17 10735 1 1 26 SER C C 8.265 -1.578 8.816 1.00 . A A . 26 SER C 1 1
17 10736 1 1 26 SER CA C 8.722 -3.022 8.630 1.00 . A A . 26 SER CA 1 1
17 10737 1 1 26 SER CB C 10.201 -3.152 8.998 1.00 . A A . 26 SER CB 1 1
17 10738 1 1 26 SER H H 9.260 -3.801 6.736 1.00 . A A . 26 SER H 1 1
17 10739 1 1 26 SER HA H 8.140 -3.658 9.280 1.00 . A A . 26 SER HA 1 1
17 10740 1 1 26 SER HB2 H 10.804 -2.720 8.214 1.00 . A A . 26 SER HB2 1 1
17 10741 1 1 26 SER HB3 H 10.386 -2.627 9.925 1.00 . A A . 26 SER HB3 1 1
17 10742 1 1 26 SER HG H 10.243 -4.831 10.006 1.00 . A A . 26 SER HG 1 1
17 10743 1 1 26 SER N N 8.502 -3.463 7.257 1.00 . A A . 26 SER N 1 1
17 10744 1 1 26 SER O O 7.619 -1.243 9.809 1.00 . A A . 26 SER O 1 1
17 10745 1 1 26 SER OG O 10.569 -4.511 9.162 1.00 . A A . 26 SER OG 1 1
17 10746 1 1 27 SER C C 6.721 0.839 8.048 1.00 . A A . 27 SER C 1 1
17 10747 1 1 27 SER CA C 8.233 0.681 7.912 1.00 . A A . 27 SER CA 1 1
17 10748 1 1 27 SER CB C 8.723 1.412 6.660 1.00 . A A . 27 SER CB 1 1
17 10749 1 1 27 SER H H 9.120 -1.055 7.086 1.00 . A A . 27 SER H 1 1
17 10750 1 1 27 SER HA H 8.708 1.114 8.780 1.00 . A A . 27 SER HA 1 1
17 10751 1 1 27 SER HB2 H 8.327 0.923 5.783 1.00 . A A . 27 SER HB2 1 1
17 10752 1 1 27 SER HB3 H 8.379 2.436 6.687 1.00 . A A . 27 SER HB3 1 1
17 10753 1 1 27 SER HG H 10.429 0.659 6.061 1.00 . A A . 27 SER HG 1 1
17 10754 1 1 27 SER N N 8.604 -0.727 7.853 1.00 . A A . 27 SER N 1 1
17 10755 1 1 27 SER O O 6.237 1.559 8.922 1.00 . A A . 27 SER O 1 1
17 10756 1 1 27 SER OG O 10.138 1.407 6.588 1.00 . A A . 27 SER OG 1 1
17 10757 1 1 28 LEU C C 3.990 -0.006 8.608 1.00 . A A . 28 LEU C 1 1
17 10758 1 1 28 LEU CA C 4.524 0.226 7.198 1.00 . A A . 28 LEU CA 1 1
17 10759 1 1 28 LEU CB C 3.935 -0.810 6.240 1.00 . A A . 28 LEU CB 1 1
17 10760 1 1 28 LEU CD1 C 1.660 0.235 6.116 1.00 . A A . 28 LEU CD1 1 1
17 10761 1 1 28 LEU CD2 C 1.986 -2.134 5.381 1.00 . A A . 28 LEU CD2 1 1
17 10762 1 1 28 LEU CG C 2.430 -1.054 6.357 1.00 . A A . 28 LEU CG 1 1
17 10763 1 1 28 LEU H H 6.425 -0.394 6.503 1.00 . A A . 28 LEU H 1 1
17 10764 1 1 28 LEU HA H 4.231 1.213 6.873 1.00 . A A . 28 LEU HA 1 1
17 10765 1 1 28 LEU HB2 H 4.138 -0.482 5.232 1.00 . A A . 28 LEU HB2 1 1
17 10766 1 1 28 LEU HB3 H 4.438 -1.750 6.419 1.00 . A A . 28 LEU HB3 1 1
17 10767 1 1 28 LEU HD11 H 1.116 0.160 5.186 1.00 . A A . 28 LEU HD11 1 1
17 10768 1 1 28 LEU HD12 H 2.351 1.063 6.063 1.00 . A A . 28 LEU HD12 1 1
17 10769 1 1 28 LEU HD13 H 0.966 0.397 6.928 1.00 . A A . 28 LEU HD13 1 1
17 10770 1 1 28 LEU HD21 H 2.174 -3.106 5.811 1.00 . A A . 28 LEU HD21 1 1
17 10771 1 1 28 LEU HD22 H 2.539 -2.034 4.459 1.00 . A A . 28 LEU HD22 1 1
17 10772 1 1 28 LEU HD23 H 0.930 -2.026 5.181 1.00 . A A . 28 LEU HD23 1 1
17 10773 1 1 28 LEU HG H 2.204 -1.394 7.359 1.00 . A A . 28 LEU HG 1 1
17 10774 1 1 28 LEU N N 5.982 0.162 7.177 1.00 . A A . 28 LEU N 1 1
17 10775 1 1 28 LEU O O 3.417 0.894 9.223 1.00 . A A . 28 LEU O 1 1
17 10776 1 1 29 THR C C 4.135 -0.516 11.472 1.00 . A A . 29 THR C 1 1
17 10777 1 1 29 THR CA C 3.721 -1.571 10.453 1.00 . A A . 29 THR CA 1 1
17 10778 1 1 29 THR CB C 4.271 -2.940 10.896 1.00 . A A . 29 THR CB 1 1
17 10779 1 1 29 THR CG2 C 3.821 -3.271 12.311 1.00 . A A . 29 THR CG2 1 1
17 10780 1 1 29 THR H H 4.645 -1.895 8.577 1.00 . A A . 29 THR H 1 1
17 10781 1 1 29 THR HA H 2.642 -1.630 10.429 1.00 . A A . 29 THR HA 1 1
17 10782 1 1 29 THR HB H 5.351 -2.900 10.877 1.00 . A A . 29 THR HB 1 1
17 10783 1 1 29 THR HG1 H 4.046 -3.713 9.096 1.00 . A A . 29 THR HG1 1 1
17 10784 1 1 29 THR HG21 H 2.879 -3.797 12.275 1.00 . A A . 29 THR HG21 1 1
17 10785 1 1 29 THR HG22 H 3.702 -2.358 12.874 1.00 . A A . 29 THR HG22 1 1
17 10786 1 1 29 THR HG23 H 4.564 -3.894 12.787 1.00 . A A . 29 THR HG23 1 1
17 10787 1 1 29 THR N N 4.182 -1.220 9.116 1.00 . A A . 29 THR N 1 1
17 10788 1 1 29 THR O O 3.298 0.029 12.192 1.00 . A A . 29 THR O 1 1
17 10789 1 1 29 THR OG1 O 3.825 -3.961 9.997 1.00 . A A . 29 THR OG1 1 1
17 10790 1 1 30 VAL C C 5.208 2.083 12.333 1.00 . A A . 30 VAL C 1 1
17 10791 1 1 30 VAL CA C 5.957 0.762 12.458 1.00 . A A . 30 VAL CA 1 1
17 10792 1 1 30 VAL CB C 7.459 1.011 12.224 1.00 . A A . 30 VAL CB 1 1
17 10793 1 1 30 VAL CG1 C 7.970 2.105 13.150 1.00 . A A . 30 VAL CG1 1 1
17 10794 1 1 30 VAL CG2 C 8.249 -0.274 12.418 1.00 . A A . 30 VAL CG2 1 1
17 10795 1 1 30 VAL H H 6.050 -0.698 10.929 1.00 . A A . 30 VAL H 1 1
17 10796 1 1 30 VAL HA H 5.829 0.380 13.461 1.00 . A A . 30 VAL HA 1 1
17 10797 1 1 30 VAL HB H 7.594 1.342 11.204 1.00 . A A . 30 VAL HB 1 1
17 10798 1 1 30 VAL HG11 H 9.037 2.211 13.026 1.00 . A A . 30 VAL HG11 1 1
17 10799 1 1 30 VAL HG12 H 7.483 3.038 12.907 1.00 . A A . 30 VAL HG12 1 1
17 10800 1 1 30 VAL HG13 H 7.751 1.840 14.174 1.00 . A A . 30 VAL HG13 1 1
17 10801 1 1 30 VAL HG21 H 8.952 -0.147 13.227 1.00 . A A . 30 VAL HG21 1 1
17 10802 1 1 30 VAL HG22 H 7.570 -1.081 12.652 1.00 . A A . 30 VAL HG22 1 1
17 10803 1 1 30 VAL HG23 H 8.785 -0.508 11.509 1.00 . A A . 30 VAL HG23 1 1
17 10804 1 1 30 VAL N N 5.432 -0.231 11.528 1.00 . A A . 30 VAL N 1 1
17 10805 1 1 30 VAL O O 5.238 2.915 13.241 1.00 . A A . 30 VAL O 1 1
17 10806 1 1 31 HIS C C 2.320 3.321 11.380 1.00 . A A . 31 HIS C 1 1
17 10807 1 1 31 HIS CA C 3.776 3.492 10.958 1.00 . A A . 31 HIS CA 1 1
17 10808 1 1 31 HIS CB C 3.849 3.876 9.479 1.00 . A A . 31 HIS CB 1 1
17 10809 1 1 31 HIS CD2 C 1.428 4.115 8.579 1.00 . A A . 31 HIS CD2 1 1
17 10810 1 1 31 HIS CE1 C 1.365 6.300 8.406 1.00 . A A . 31 HIS CE1 1 1
17 10811 1 1 31 HIS CG C 2.629 4.591 8.985 1.00 . A A . 31 HIS CG 1 1
17 10812 1 1 31 HIS H H 4.550 1.572 10.516 1.00 . A A . 31 HIS H 1 1
17 10813 1 1 31 HIS HA H 4.218 4.281 11.547 1.00 . A A . 31 HIS HA 1 1
17 10814 1 1 31 HIS HB2 H 4.698 4.525 9.324 1.00 . A A . 31 HIS HB2 1 1
17 10815 1 1 31 HIS HB3 H 3.973 2.981 8.887 1.00 . A A . 31 HIS HB3 1 1
17 10816 1 1 31 HIS HD1 H 3.274 6.594 9.082 1.00 . A A . 31 HIS HD1 1 1
17 10817 1 1 31 HIS HD2 H 1.128 3.077 8.542 1.00 . A A . 31 HIS HD2 1 1
17 10818 1 1 31 HIS HE1 H 1.024 7.306 8.212 1.00 . A A . 31 HIS HE1 1 1
17 10819 1 1 31 HIS N N 4.535 2.271 11.202 1.00 . A A . 31 HIS N 1 1
17 10820 1 1 31 HIS ND1 N 2.558 5.962 8.863 1.00 . A A . 31 HIS ND1 1 1
17 10821 1 1 31 HIS NE2 N 0.661 5.198 8.225 1.00 . A A . 31 HIS NE2 1 1
17 10822 1 1 31 HIS O O 1.745 4.195 12.027 1.00 . A A . 31 HIS O 1 1
17 10823 1 1 32 GLN C C 0.108 2.043 12.848 1.00 . A A . 32 GLN C 1 1
17 10824 1 1 32 GLN CA C 0.342 1.904 11.347 1.00 . A A . 32 GLN CA 1 1
17 10825 1 1 32 GLN CB C -0.039 0.496 10.888 1.00 . A A . 32 GLN CB 1 1
17 10826 1 1 32 GLN CD C -0.396 -1.038 8.912 1.00 . A A . 32 GLN CD 1 1
17 10827 1 1 32 GLN CG C 0.253 0.235 9.419 1.00 . A A . 32 GLN CG 1 1
17 10828 1 1 32 GLN H H 2.242 1.531 10.493 1.00 . A A . 32 GLN H 1 1
17 10829 1 1 32 GLN HA H -0.279 2.621 10.831 1.00 . A A . 32 GLN HA 1 1
17 10830 1 1 32 GLN HB2 H 0.511 -0.223 11.476 1.00 . A A . 32 GLN HB2 1 1
17 10831 1 1 32 GLN HB3 H -1.097 0.350 11.053 1.00 . A A . 32 GLN HB3 1 1
17 10832 1 1 32 GLN HE21 H -1.994 -0.016 8.318 1.00 . A A . 32 GLN HE21 1 1
17 10833 1 1 32 GLN HE22 H -2.041 -1.718 8.028 1.00 . A A . 32 GLN HE22 1 1
17 10834 1 1 32 GLN HG2 H -0.119 1.066 8.838 1.00 . A A . 32 GLN HG2 1 1
17 10835 1 1 32 GLN HG3 H 1.322 0.154 9.287 1.00 . A A . 32 GLN HG3 1 1
17 10836 1 1 32 GLN N N 1.731 2.189 11.008 1.00 . A A . 32 GLN N 1 1
17 10837 1 1 32 GLN NE2 N -1.599 -0.912 8.365 1.00 . A A . 32 GLN NE2 1 1
17 10838 1 1 32 GLN O O -1.033 2.090 13.307 1.00 . A A . 32 GLN O 1 1
17 10839 1 1 32 GLN OE1 O 0.178 -2.123 9.011 1.00 . A A . 32 GLN OE1 1 1
17 10840 1 1 33 ARG C C 0.153 3.363 15.445 1.00 . A A . 33 ARG C 1 1
17 10841 1 1 33 ARG CA C 1.111 2.239 15.057 1.00 . A A . 33 ARG CA 1 1
17 10842 1 1 33 ARG CB C 2.495 2.508 15.649 1.00 . A A . 33 ARG CB 1 1
17 10843 1 1 33 ARG CD C 4.602 1.386 16.435 1.00 . A A . 33 ARG CD 1 1
17 10844 1 1 33 ARG CG C 3.494 1.391 15.394 1.00 . A A . 33 ARG CG 1 1
17 10845 1 1 33 ARG CZ C 5.744 3.560 16.323 1.00 . A A . 33 ARG CZ 1 1
17 10846 1 1 33 ARG H H 2.080 2.065 13.183 1.00 . A A . 33 ARG H 1 1
17 10847 1 1 33 ARG HA H 0.734 1.308 15.453 1.00 . A A . 33 ARG HA 1 1
17 10848 1 1 33 ARG HB2 H 2.888 3.417 15.219 1.00 . A A . 33 ARG HB2 1 1
17 10849 1 1 33 ARG HB3 H 2.398 2.637 16.717 1.00 . A A . 33 ARG HB3 1 1
17 10850 1 1 33 ARG HD2 H 4.195 1.723 17.377 1.00 . A A . 33 ARG HD2 1 1
17 10851 1 1 33 ARG HD3 H 4.971 0.377 16.544 1.00 . A A . 33 ARG HD3 1 1
17 10852 1 1 33 ARG HE H 6.467 1.853 15.585 1.00 . A A . 33 ARG HE 1 1
17 10853 1 1 33 ARG HG2 H 2.977 0.443 15.431 1.00 . A A . 33 ARG HG2 1 1
17 10854 1 1 33 ARG HG3 H 3.931 1.527 14.416 1.00 . A A . 33 ARG HG3 1 1
17 10855 1 1 33 ARG HH11 H 3.948 3.590 17.247 1.00 . A A . 33 ARG HH11 1 1
17 10856 1 1 33 ARG HH12 H 4.764 5.116 17.161 1.00 . A A . 33 ARG HH12 1 1
17 10857 1 1 33 ARG HH21 H 7.551 3.857 15.466 1.00 . A A . 33 ARG HH21 1 1
17 10858 1 1 33 ARG HH22 H 6.813 5.267 16.147 1.00 . A A . 33 ARG HH22 1 1
17 10859 1 1 33 ARG N N 1.197 2.108 13.607 1.00 . A A . 33 ARG N 1 1
17 10860 1 1 33 ARG NE N 5.711 2.259 16.059 1.00 . A A . 33 ARG NE 1 1
17 10861 1 1 33 ARG NH1 N 4.736 4.136 16.962 1.00 . A A . 33 ARG NH1 1 1
17 10862 1 1 33 ARG NH2 N 6.789 4.288 15.947 1.00 . A A . 33 ARG NH2 1 1
17 10863 1 1 33 ARG O O -0.559 3.267 16.445 1.00 . A A . 33 ARG O 1 1
17 10864 1 1 34 ILE C C -2.188 5.214 14.645 1.00 . A A . 34 ILE C 1 1
17 10865 1 1 34 ILE CA C -0.727 5.566 14.907 1.00 . A A . 34 ILE CA 1 1
17 10866 1 1 34 ILE CB C -0.339 6.779 14.041 1.00 . A A . 34 ILE CB 1 1
17 10867 1 1 34 ILE CD1 C -0.463 5.599 11.789 1.00 . A A . 34 ILE CD1 1 1
17 10868 1 1 34 ILE CG1 C -1.019 6.694 12.672 1.00 . A A . 34 ILE CG1 1 1
17 10869 1 1 34 ILE CG2 C 1.172 6.856 13.884 1.00 . A A . 34 ILE CG2 1 1
17 10870 1 1 34 ILE H H 0.733 4.443 13.866 1.00 . A A . 34 ILE H 1 1
17 10871 1 1 34 ILE HA H -0.615 5.840 15.946 1.00 . A A . 34 ILE HA 1 1
17 10872 1 1 34 ILE HB H -0.671 7.673 14.544 1.00 . A A . 34 ILE HB 1 1
17 10873 1 1 34 ILE HD11 H 0.511 5.891 11.423 1.00 . A A . 34 ILE HD11 1 1
17 10874 1 1 34 ILE HD12 H -0.373 4.686 12.360 1.00 . A A . 34 ILE HD12 1 1
17 10875 1 1 34 ILE HD13 H -1.128 5.438 10.953 1.00 . A A . 34 ILE HD13 1 1
17 10876 1 1 34 ILE HG12 H -2.072 6.505 12.811 1.00 . A A . 34 ILE HG12 1 1
17 10877 1 1 34 ILE HG13 H -0.891 7.634 12.156 1.00 . A A . 34 ILE HG13 1 1
17 10878 1 1 34 ILE HG21 H 1.446 7.834 13.519 1.00 . A A . 34 ILE HG21 1 1
17 10879 1 1 34 ILE HG22 H 1.642 6.685 14.841 1.00 . A A . 34 ILE HG22 1 1
17 10880 1 1 34 ILE HG23 H 1.500 6.104 13.181 1.00 . A A . 34 ILE HG23 1 1
17 10881 1 1 34 ILE N N 0.143 4.425 14.647 1.00 . A A . 34 ILE N 1 1
17 10882 1 1 34 ILE O O -3.096 5.826 15.208 1.00 . A A . 34 ILE O 1 1
17 10883 1 1 35 HIS C C -4.313 2.860 14.528 1.00 . A A . 35 HIS C 1 1
17 10884 1 1 35 HIS CA C -3.758 3.787 13.451 1.00 . A A . 35 HIS CA 1 1
17 10885 1 1 35 HIS CB C -3.766 3.078 12.097 1.00 . A A . 35 HIS CB 1 1
17 10886 1 1 35 HIS CD2 C -2.552 3.817 9.927 1.00 . A A . 35 HIS CD2 1 1
17 10887 1 1 35 HIS CE1 C -3.518 5.768 9.668 1.00 . A A . 35 HIS CE1 1 1
17 10888 1 1 35 HIS CG C -3.427 3.977 10.948 1.00 . A A . 35 HIS CG 1 1
17 10889 1 1 35 HIS H H -1.643 3.774 13.370 1.00 . A A . 35 HIS H 1 1
17 10890 1 1 35 HIS HA H -4.384 4.665 13.392 1.00 . A A . 35 HIS HA 1 1
17 10891 1 1 35 HIS HB2 H -3.044 2.275 12.114 1.00 . A A . 35 HIS HB2 1 1
17 10892 1 1 35 HIS HB3 H -4.750 2.667 11.918 1.00 . A A . 35 HIS HB3 1 1
17 10893 1 1 35 HIS HD1 H -4.697 5.613 11.333 1.00 . A A . 35 HIS HD1 1 1
17 10894 1 1 35 HIS HD2 H -1.913 2.962 9.758 1.00 . A A . 35 HIS HD2 1 1
17 10895 1 1 35 HIS HE1 H -3.792 6.734 9.271 1.00 . A A . 35 HIS HE1 1 1
17 10896 1 1 35 HIS N N -2.407 4.223 13.787 1.00 . A A . 35 HIS N 1 1
17 10897 1 1 35 HIS ND1 N -4.015 5.209 10.757 1.00 . A A . 35 HIS ND1 1 1
17 10898 1 1 35 HIS NE2 N -2.628 4.943 9.146 1.00 . A A . 35 HIS NE2 1 1
17 10899 1 1 35 HIS O O -5.524 2.655 14.623 1.00 . A A . 35 HIS O 1 1
17 10900 1 1 36 THR C C -3.504 1.983 17.776 1.00 . A A . 36 THR C 1 1
17 10901 1 1 36 THR CA C -3.819 1.393 16.406 1.00 . A A . 36 THR CA 1 1
17 10902 1 1 36 THR CB C -3.119 0.027 16.275 1.00 . A A . 36 THR CB 1 1
17 10903 1 1 36 THR CG2 C -1.614 0.201 16.136 1.00 . A A . 36 THR CG2 1 1
17 10904 1 1 36 THR H H -2.469 2.502 15.212 1.00 . A A . 36 THR H 1 1
17 10905 1 1 36 THR HA H -4.886 1.236 16.329 1.00 . A A . 36 THR HA 1 1
17 10906 1 1 36 THR HB H -3.492 -0.468 15.390 1.00 . A A . 36 THR HB 1 1
17 10907 1 1 36 THR HG1 H -3.415 -1.709 17.163 1.00 . A A . 36 THR HG1 1 1
17 10908 1 1 36 THR HG21 H -1.340 1.203 16.430 1.00 . A A . 36 THR HG21 1 1
17 10909 1 1 36 THR HG22 H -1.326 0.037 15.109 1.00 . A A . 36 THR HG22 1 1
17 10910 1 1 36 THR HG23 H -1.109 -0.511 16.771 1.00 . A A . 36 THR HG23 1 1
17 10911 1 1 36 THR N N -3.420 2.300 15.338 1.00 . A A . 36 THR N 1 1
17 10912 1 1 36 THR O O -2.390 2.444 18.022 1.00 . A A . 36 THR O 1 1
17 10913 1 1 36 THR OG1 O -3.407 -0.783 17.420 1.00 . A A . 36 THR OG1 1 1
17 10914 1 1 37 GLY C C -4.337 4.017 20.026 1.00 . A A . 37 GLY C 1 1
17 10915 1 1 37 GLY CA C -4.299 2.502 19.999 1.00 . A A . 37 GLY CA 1 1
17 10916 1 1 37 GLY H H -5.360 1.585 18.412 1.00 . A A . 37 GLY H 1 1
17 10917 1 1 37 GLY HA2 H -5.077 2.121 20.644 1.00 . A A . 37 GLY HA2 1 1
17 10918 1 1 37 GLY HA3 H -3.341 2.171 20.373 1.00 . A A . 37 GLY HA3 1 1
17 10919 1 1 37 GLY N N -4.492 1.965 18.665 1.00 . A A . 37 GLY N 1 1
17 10920 1 1 37 GLY O O -3.495 4.676 19.417 1.00 . A A . 37 GLY O 1 1
17 10921 1 1 38 GLU C C -6.277 6.399 22.067 1.00 . A A . 38 GLU C 1 1
17 10922 1 1 38 GLU CA C -5.462 6.018 20.834 1.00 . A A . 38 GLU CA 1 1
17 10923 1 1 38 GLU CB C -6.131 6.575 19.576 1.00 . A A . 38 GLU CB 1 1
17 10924 1 1 38 GLU CD C -5.939 8.475 17.922 1.00 . A A . 38 GLU CD 1 1
17 10925 1 1 38 GLU CG C -5.917 8.067 19.382 1.00 . A A . 38 GLU CG 1 1
17 10926 1 1 38 GLU H H -5.958 3.992 21.197 1.00 . A A . 38 GLU H 1 1
17 10927 1 1 38 GLU HA H -4.475 6.445 20.924 1.00 . A A . 38 GLU HA 1 1
17 10928 1 1 38 GLU HB2 H -5.733 6.060 18.713 1.00 . A A . 38 GLU HB2 1 1
17 10929 1 1 38 GLU HB3 H -7.193 6.390 19.636 1.00 . A A . 38 GLU HB3 1 1
17 10930 1 1 38 GLU HG2 H -6.700 8.600 19.901 1.00 . A A . 38 GLU HG2 1 1
17 10931 1 1 38 GLU HG3 H -4.960 8.338 19.803 1.00 . A A . 38 GLU HG3 1 1
17 10932 1 1 38 GLU N N -5.318 4.571 20.733 1.00 . A A . 38 GLU N 1 1
17 10933 1 1 38 GLU O O -6.756 5.534 22.801 1.00 . A A . 38 GLU O 1 1
17 10934 1 1 38 GLU OE1 O -5.487 7.675 17.076 1.00 . A A . 38 GLU OE1 1 1
17 10935 1 1 38 GLU OE2 O -6.408 9.594 17.625 1.00 . A A . 38 GLU OE2 1 1
17 10936 1 1 39 LYS C C -8.493 8.840 22.981 1.00 . A A . 39 LYS C 1 1
17 10937 1 1 39 LYS CA C -7.186 8.198 23.432 1.00 . A A . 39 LYS CA 1 1
17 10938 1 1 39 LYS CB C -6.352 9.211 24.219 1.00 . A A . 39 LYS CB 1 1
17 10939 1 1 39 LYS CD C -5.034 7.673 25.705 1.00 . A A . 39 LYS CD 1 1
17 10940 1 1 39 LYS CE C -5.030 8.332 27.075 1.00 . A A . 39 LYS CE 1 1
17 10941 1 1 39 LYS CG C -4.969 8.704 24.591 1.00 . A A . 39 LYS CG 1 1
17 10942 1 1 39 LYS H H -6.023 8.341 21.669 1.00 . A A . 39 LYS H 1 1
17 10943 1 1 39 LYS HA H -7.413 7.358 24.071 1.00 . A A . 39 LYS HA 1 1
17 10944 1 1 39 LYS HB2 H -6.237 10.105 23.623 1.00 . A A . 39 LYS HB2 1 1
17 10945 1 1 39 LYS HB3 H -6.877 9.462 25.130 1.00 . A A . 39 LYS HB3 1 1
17 10946 1 1 39 LYS HD2 H -5.942 7.097 25.598 1.00 . A A . 39 LYS HD2 1 1
17 10947 1 1 39 LYS HD3 H -4.178 7.017 25.627 1.00 . A A . 39 LYS HD3 1 1
17 10948 1 1 39 LYS HE2 H -4.556 7.665 27.779 1.00 . A A . 39 LYS HE2 1 1
17 10949 1 1 39 LYS HE3 H -4.467 9.252 27.016 1.00 . A A . 39 LYS HE3 1 1
17 10950 1 1 39 LYS HG2 H -4.516 8.251 23.722 1.00 . A A . 39 LYS HG2 1 1
17 10951 1 1 39 LYS HG3 H -4.366 9.539 24.920 1.00 . A A . 39 LYS HG3 1 1
17 10952 1 1 39 LYS HZ1 H -6.670 7.995 28.325 1.00 . A A . 39 LYS HZ1 1 1
17 10953 1 1 39 LYS HZ2 H -7.088 8.517 26.771 1.00 . A A . 39 LYS HZ2 1 1
17 10954 1 1 39 LYS HZ3 H -6.460 9.617 27.891 1.00 . A A . 39 LYS HZ3 1 1
17 10955 1 1 39 LYS N N -6.429 7.700 22.290 1.00 . A A . 39 LYS N 1 1
17 10956 1 1 39 LYS NZ N -6.408 8.636 27.549 1.00 . A A . 39 LYS NZ 1 1
17 10957 1 1 39 LYS O O -8.566 9.489 21.937 1.00 . A A . 39 LYS O 1 1
17 10958 1 1 40 PRO C C -10.910 10.732 23.625 1.00 . A A . 40 PRO C 1 1
17 10959 1 1 40 PRO CA C -10.875 9.214 23.489 1.00 . A A . 40 PRO CA 1 1
17 10960 1 1 40 PRO CB C -11.777 8.562 24.540 1.00 . A A . 40 PRO CB 1 1
17 10961 1 1 40 PRO CD C -9.537 7.895 25.044 1.00 . A A . 40 PRO CD 1 1
17 10962 1 1 40 PRO CG C -10.863 8.230 25.669 1.00 . A A . 40 PRO CG 1 1
17 10963 1 1 40 PRO HA H -11.211 8.934 22.501 1.00 . A A . 40 PRO HA 1 1
17 10964 1 1 40 PRO HB2 H -12.544 9.261 24.844 1.00 . A A . 40 PRO HB2 1 1
17 10965 1 1 40 PRO HB3 H -12.233 7.674 24.128 1.00 . A A . 40 PRO HB3 1 1
17 10966 1 1 40 PRO HD2 H -8.727 8.218 25.681 1.00 . A A . 40 PRO HD2 1 1
17 10967 1 1 40 PRO HD3 H -9.468 6.835 24.851 1.00 . A A . 40 PRO HD3 1 1
17 10968 1 1 40 PRO HG2 H -10.765 9.082 26.324 1.00 . A A . 40 PRO HG2 1 1
17 10969 1 1 40 PRO HG3 H -11.246 7.379 26.213 1.00 . A A . 40 PRO HG3 1 1
17 10970 1 1 40 PRO N N -9.552 8.658 23.785 1.00 . A A . 40 PRO N 1 1
17 10971 1 1 40 PRO O O -11.951 11.359 23.429 1.00 . A A . 40 PRO O 1 1
17 10972 1 1 41 SER C C -10.537 13.488 23.106 1.00 . A A . 41 SER C 1 1
17 10973 1 1 41 SER CA C -9.666 12.763 24.127 1.00 . A A . 41 SER CA 1 1
17 10974 1 1 41 SER CB C -8.211 13.215 23.985 1.00 . A A . 41 SER CB 1 1
17 10975 1 1 41 SER H H -8.969 10.764 24.104 1.00 . A A . 41 SER H 1 1
17 10976 1 1 41 SER HA H -10.015 13.008 25.119 1.00 . A A . 41 SER HA 1 1
17 10977 1 1 41 SER HB2 H -7.658 12.921 24.864 1.00 . A A . 41 SER HB2 1 1
17 10978 1 1 41 SER HB3 H -7.776 12.749 23.113 1.00 . A A . 41 SER HB3 1 1
17 10979 1 1 41 SER HG H -7.469 14.967 24.451 1.00 . A A . 41 SER HG 1 1
17 10980 1 1 41 SER N N -9.765 11.318 23.962 1.00 . A A . 41 SER N 1 1
17 10981 1 1 41 SER O O -11.329 14.362 23.458 1.00 . A A . 41 SER O 1 1
17 10982 1 1 41 SER OG O -8.126 14.622 23.842 1.00 . A A . 41 SER OG 1 1
17 10983 1 1 42 GLY C C -12.410 12.953 20.440 1.00 . A A . 42 GLY C 1 1
17 10984 1 1 42 GLY CA C -11.163 13.742 20.784 1.00 . A A . 42 GLY CA 1 1
17 10985 1 1 42 GLY H H -9.738 12.415 21.616 1.00 . A A . 42 GLY H 1 1
17 10986 1 1 42 GLY HA2 H -11.453 14.732 21.104 1.00 . A A . 42 GLY HA2 1 1
17 10987 1 1 42 GLY HA3 H -10.549 13.826 19.900 1.00 . A A . 42 GLY HA3 1 1
17 10988 1 1 42 GLY N N -10.385 13.118 21.838 1.00 . A A . 42 GLY N 1 1
17 10989 1 1 42 GLY O O -12.638 11.857 20.951 1.00 . A A . 42 GLY O 1 1
17 10990 1 1 43 PRO C C -14.241 11.645 18.254 1.00 . A A . 43 PRO C 1 1
17 10991 1 1 43 PRO CA C -14.491 12.874 19.122 1.00 . A A . 43 PRO CA 1 1
17 10992 1 1 43 PRO CB C -15.190 13.968 18.311 1.00 . A A . 43 PRO CB 1 1
17 10993 1 1 43 PRO CD C -13.037 14.820 18.903 1.00 . A A . 43 PRO CD 1 1
17 10994 1 1 43 PRO CG C -14.088 14.845 17.827 1.00 . A A . 43 PRO CG 1 1
17 10995 1 1 43 PRO HA H -15.108 12.599 19.965 1.00 . A A . 43 PRO HA 1 1
17 10996 1 1 43 PRO HB2 H -15.730 13.520 17.488 1.00 . A A . 43 PRO HB2 1 1
17 10997 1 1 43 PRO HB3 H -15.876 14.509 18.946 1.00 . A A . 43 PRO HB3 1 1
17 10998 1 1 43 PRO HD2 H -12.050 14.881 18.468 1.00 . A A . 43 PRO HD2 1 1
17 10999 1 1 43 PRO HD3 H -13.194 15.628 19.603 1.00 . A A . 43 PRO HD3 1 1
17 11000 1 1 43 PRO HG2 H -13.687 14.456 16.903 1.00 . A A . 43 PRO HG2 1 1
17 11001 1 1 43 PRO HG3 H -14.454 15.851 17.686 1.00 . A A . 43 PRO HG3 1 1
17 11002 1 1 43 PRO N N -13.245 13.515 19.553 1.00 . A A . 43 PRO N 1 1
17 11003 1 1 43 PRO O O -15.180 10.988 17.808 1.00 . A A . 43 PRO O 1 1
17 11004 1 1 44 SER C C -12.437 8.943 18.063 1.00 . A A . 44 SER C 1 1
17 11005 1 1 44 SER CA C -12.594 10.193 17.203 1.00 . A A . 44 SER CA 1 1
17 11006 1 1 44 SER CB C -11.292 10.477 16.452 1.00 . A A . 44 SER CB 1 1
17 11007 1 1 44 SER H H -12.264 11.905 18.404 1.00 . A A . 44 SER H 1 1
17 11008 1 1 44 SER HA H -13.384 10.026 16.486 1.00 . A A . 44 SER HA 1 1
17 11009 1 1 44 SER HB2 H -11.216 11.535 16.256 1.00 . A A . 44 SER HB2 1 1
17 11010 1 1 44 SER HB3 H -10.454 10.162 17.059 1.00 . A A . 44 SER HB3 1 1
17 11011 1 1 44 SER HG H -11.071 8.850 15.383 1.00 . A A . 44 SER HG 1 1
17 11012 1 1 44 SER N N -12.968 11.342 18.020 1.00 . A A . 44 SER N 1 1
17 11013 1 1 44 SER O O -12.388 9.022 19.290 1.00 . A A . 44 SER O 1 1
17 11014 1 1 44 SER OG O -11.251 9.779 15.220 1.00 . A A . 44 SER OG 1 1
17 11015 1 1 45 SER C C -11.349 6.687 19.359 1.00 . A A . 45 SER C 1 1
17 11016 1 1 45 SER CA C -12.211 6.519 18.112 1.00 . A A . 45 SER CA 1 1
17 11017 1 1 45 SER CB C -11.592 5.469 17.188 1.00 . A A . 45 SER CB 1 1
17 11018 1 1 45 SER H H -12.404 7.790 16.429 1.00 . A A . 45 SER H 1 1
17 11019 1 1 45 SER HA H -13.195 6.189 18.410 1.00 . A A . 45 SER HA 1 1
17 11020 1 1 45 SER HB2 H -12.248 5.301 16.347 1.00 . A A . 45 SER HB2 1 1
17 11021 1 1 45 SER HB3 H -10.636 5.824 16.833 1.00 . A A . 45 SER HB3 1 1
17 11022 1 1 45 SER HG H -11.366 4.401 18.814 1.00 . A A . 45 SER HG 1 1
17 11023 1 1 45 SER N N -12.359 7.788 17.409 1.00 . A A . 45 SER N 1 1
17 11024 1 1 45 SER O O -10.409 7.480 19.376 1.00 . A A . 45 SER O 1 1
17 11025 1 1 45 SER OG O -11.400 4.241 17.869 1.00 . A A . 45 SER OG 1 1
17 11026 1 1 46 GLY C C -9.437 5.816 21.430 1.00 . A A . 46 GLY C 1 1
17 11027 1 1 46 GLY CA C -10.925 6.012 21.642 1.00 . A A . 46 GLY CA 1 1
17 11028 1 1 46 GLY H H -12.438 5.318 20.333 1.00 . A A . 46 GLY H 1 1
17 11029 1 1 46 GLY HA2 H -11.090 6.980 22.090 1.00 . A A . 46 GLY HA2 1 1
17 11030 1 1 46 GLY HA3 H -11.284 5.249 22.318 1.00 . A A . 46 GLY HA3 1 1
17 11031 1 1 46 GLY N N -11.678 5.933 20.404 1.00 . A A . 46 GLY N 1 1
17 11032 1 1 46 GLY O O -8.888 4.827 21.914 1.00 . A A . 46 GLY O 1 1
17 11033 2 2 1 ZN ZN ZN -1.252 4.697 7.864 1.00 . B A . 201 ZN ZN 1 1
18 11034 1 1 1 GLY C C -4.081 24.323 -9.565 1.00 . A A . 1 GLY C 1 1
18 11035 1 1 1 GLY CA C -3.573 24.880 -10.879 1.00 . A A . 1 GLY CA 1 1
18 11036 1 1 1 GLY H1 H -1.692 23.912 -10.787 1.00 . A A . 1 GLY H1 1 1
18 11037 1 1 1 GLY HA2 H -3.841 25.924 -10.944 1.00 . A A . 1 GLY HA2 1 1
18 11038 1 1 1 GLY HA3 H -4.046 24.346 -11.690 1.00 . A A . 1 GLY HA3 1 1
18 11039 1 1 1 GLY N N -2.133 24.757 -11.015 1.00 . A A . 1 GLY N 1 1
18 11040 1 1 1 GLY O O -4.167 25.043 -8.570 1.00 . A A . 1 GLY O 1 1
18 11041 1 1 2 SER C C -4.058 21.192 -7.979 1.00 . A A . 2 SER C 1 1
18 11042 1 1 2 SER CA C -4.929 22.386 -8.359 1.00 . A A . 2 SER CA 1 1
18 11043 1 1 2 SER CB C -6.373 21.930 -8.573 1.00 . A A . 2 SER CB 1 1
18 11044 1 1 2 SER H H -4.329 22.517 -10.385 1.00 . A A . 2 SER H 1 1
18 11045 1 1 2 SER HA H -4.903 23.106 -7.555 1.00 . A A . 2 SER HA 1 1
18 11046 1 1 2 SER HB2 H -6.414 21.255 -9.414 1.00 . A A . 2 SER HB2 1 1
18 11047 1 1 2 SER HB3 H -6.722 21.421 -7.686 1.00 . A A . 2 SER HB3 1 1
18 11048 1 1 2 SER HG H -7.646 23.310 -8.014 1.00 . A A . 2 SER HG 1 1
18 11049 1 1 2 SER N N -4.420 23.038 -9.560 1.00 . A A . 2 SER N 1 1
18 11050 1 1 2 SER O O -3.596 21.083 -6.843 1.00 . A A . 2 SER O 1 1
18 11051 1 1 2 SER OG O -7.224 23.034 -8.831 1.00 . A A . 2 SER OG 1 1
18 11052 1 1 3 SER C C -2.080 18.860 -9.875 1.00 . A A . 3 SER C 1 1
18 11053 1 1 3 SER CA C -3.025 19.111 -8.704 1.00 . A A . 3 SER CA 1 1
18 11054 1 1 3 SER CB C -3.921 17.890 -8.487 1.00 . A A . 3 SER CB 1 1
18 11055 1 1 3 SER H H -4.233 20.442 -9.824 1.00 . A A . 3 SER H 1 1
18 11056 1 1 3 SER HA H -2.439 19.280 -7.813 1.00 . A A . 3 SER HA 1 1
18 11057 1 1 3 SER HB2 H -4.809 17.986 -9.092 1.00 . A A . 3 SER HB2 1 1
18 11058 1 1 3 SER HB3 H -3.384 16.997 -8.774 1.00 . A A . 3 SER HB3 1 1
18 11059 1 1 3 SER HG H -5.231 18.009 -7.036 1.00 . A A . 3 SER HG 1 1
18 11060 1 1 3 SER N N -3.837 20.299 -8.938 1.00 . A A . 3 SER N 1 1
18 11061 1 1 3 SER O O -2.510 18.490 -10.967 1.00 . A A . 3 SER O 1 1
18 11062 1 1 3 SER OG O -4.305 17.775 -7.128 1.00 . A A . 3 SER OG 1 1
18 11063 1 1 4 GLY C C 1.512 18.326 -10.140 1.00 . A A . 4 GLY C 1 1
18 11064 1 1 4 GLY CA C 0.200 18.857 -10.682 1.00 . A A . 4 GLY CA 1 1
18 11065 1 1 4 GLY H H -0.502 19.360 -8.749 1.00 . A A . 4 GLY H 1 1
18 11066 1 1 4 GLY HA2 H -0.193 18.152 -11.399 1.00 . A A . 4 GLY HA2 1 1
18 11067 1 1 4 GLY HA3 H 0.383 19.797 -11.181 1.00 . A A . 4 GLY HA3 1 1
18 11068 1 1 4 GLY N N -0.787 19.065 -9.639 1.00 . A A . 4 GLY N 1 1
18 11069 1 1 4 GLY O O 2.584 18.808 -10.509 1.00 . A A . 4 GLY O 1 1
18 11070 1 1 5 SER C C 3.104 15.547 -9.484 1.00 . A A . 5 SER C 1 1
18 11071 1 1 5 SER CA C 2.621 16.739 -8.665 1.00 . A A . 5 SER CA 1 1
18 11072 1 1 5 SER CB C 2.332 16.301 -7.228 1.00 . A A . 5 SER CB 1 1
18 11073 1 1 5 SER H H 0.547 16.991 -9.008 1.00 . A A . 5 SER H 1 1
18 11074 1 1 5 SER HA H 3.396 17.491 -8.654 1.00 . A A . 5 SER HA 1 1
18 11075 1 1 5 SER HB2 H 3.242 15.939 -6.774 1.00 . A A . 5 SER HB2 1 1
18 11076 1 1 5 SER HB3 H 1.960 17.145 -6.665 1.00 . A A . 5 SER HB3 1 1
18 11077 1 1 5 SER HG H 1.414 14.754 -8.005 1.00 . A A . 5 SER HG 1 1
18 11078 1 1 5 SER N N 1.430 17.332 -9.262 1.00 . A A . 5 SER N 1 1
18 11079 1 1 5 SER O O 2.342 14.957 -10.251 1.00 . A A . 5 SER O 1 1
18 11080 1 1 5 SER OG O 1.363 15.267 -7.195 1.00 . A A . 5 SER OG 1 1
18 11081 1 1 6 SER C C 5.618 13.091 -9.083 1.00 . A A . 6 SER C 1 1
18 11082 1 1 6 SER CA C 4.963 14.078 -10.044 1.00 . A A . 6 SER CA 1 1
18 11083 1 1 6 SER CB C 5.994 14.584 -11.055 1.00 . A A . 6 SER CB 1 1
18 11084 1 1 6 SER H H 4.932 15.707 -8.691 1.00 . A A . 6 SER H 1 1
18 11085 1 1 6 SER HA H 4.169 13.574 -10.574 1.00 . A A . 6 SER HA 1 1
18 11086 1 1 6 SER HB2 H 5.662 15.526 -11.463 1.00 . A A . 6 SER HB2 1 1
18 11087 1 1 6 SER HB3 H 6.943 14.722 -10.558 1.00 . A A . 6 SER HB3 1 1
18 11088 1 1 6 SER HG H 6.072 14.116 -12.955 1.00 . A A . 6 SER HG 1 1
18 11089 1 1 6 SER N N 4.375 15.198 -9.317 1.00 . A A . 6 SER N 1 1
18 11090 1 1 6 SER O O 6.428 13.472 -8.239 1.00 . A A . 6 SER O 1 1
18 11091 1 1 6 SER OG O 6.164 13.660 -12.115 1.00 . A A . 6 SER OG 1 1
18 11092 1 1 7 GLY C C 4.759 9.894 -7.756 1.00 . A A . 7 GLY C 1 1
18 11093 1 1 7 GLY CA C 5.821 10.794 -8.355 1.00 . A A . 7 GLY CA 1 1
18 11094 1 1 7 GLY H H 4.609 11.571 -9.908 1.00 . A A . 7 GLY H 1 1
18 11095 1 1 7 GLY HA2 H 6.507 10.190 -8.931 1.00 . A A . 7 GLY HA2 1 1
18 11096 1 1 7 GLY HA3 H 6.365 11.272 -7.554 1.00 . A A . 7 GLY HA3 1 1
18 11097 1 1 7 GLY N N 5.260 11.817 -9.217 1.00 . A A . 7 GLY N 1 1
18 11098 1 1 7 GLY O O 4.058 10.285 -6.822 1.00 . A A . 7 GLY O 1 1
18 11099 1 1 8 THR C C 4.303 6.658 -6.941 1.00 . A A . 8 THR C 1 1
18 11100 1 1 8 THR CA C 3.650 7.728 -7.809 1.00 . A A . 8 THR CA 1 1
18 11101 1 1 8 THR CB C 2.909 7.045 -8.974 1.00 . A A . 8 THR CB 1 1
18 11102 1 1 8 THR CG2 C 2.125 8.064 -9.787 1.00 . A A . 8 THR CG2 1 1
18 11103 1 1 8 THR H H 5.225 8.431 -9.036 1.00 . A A . 8 THR H 1 1
18 11104 1 1 8 THR HA H 2.926 8.267 -7.215 1.00 . A A . 8 THR HA 1 1
18 11105 1 1 8 THR HB H 2.217 6.323 -8.566 1.00 . A A . 8 THR HB 1 1
18 11106 1 1 8 THR HG1 H 4.553 6.972 -10.061 1.00 . A A . 8 THR HG1 1 1
18 11107 1 1 8 THR HG21 H 1.125 8.148 -9.390 1.00 . A A . 8 THR HG21 1 1
18 11108 1 1 8 THR HG22 H 2.077 7.743 -10.817 1.00 . A A . 8 THR HG22 1 1
18 11109 1 1 8 THR HG23 H 2.616 9.024 -9.732 1.00 . A A . 8 THR HG23 1 1
18 11110 1 1 8 THR N N 4.637 8.684 -8.294 1.00 . A A . 8 THR N 1 1
18 11111 1 1 8 THR O O 5.328 6.086 -7.308 1.00 . A A . 8 THR O 1 1
18 11112 1 1 8 THR OG1 O 3.844 6.369 -9.821 1.00 . A A . 8 THR OG1 1 1
18 11113 1 1 9 GLY C C 3.864 3.979 -5.294 1.00 . A A . 9 GLY C 1 1
18 11114 1 1 9 GLY CA C 4.238 5.389 -4.883 1.00 . A A . 9 GLY CA 1 1
18 11115 1 1 9 GLY H H 2.885 6.878 -5.544 1.00 . A A . 9 GLY H 1 1
18 11116 1 1 9 GLY HA2 H 5.314 5.475 -4.867 1.00 . A A . 9 GLY HA2 1 1
18 11117 1 1 9 GLY HA3 H 3.857 5.575 -3.890 1.00 . A A . 9 GLY HA3 1 1
18 11118 1 1 9 GLY N N 3.701 6.391 -5.785 1.00 . A A . 9 GLY N 1 1
18 11119 1 1 9 GLY O O 2.684 3.657 -5.424 1.00 . A A . 9 GLY O 1 1
18 11120 1 1 10 GLU C C 5.366 0.789 -4.966 1.00 . A A . 10 GLU C 1 1
18 11121 1 1 10 GLU CA C 4.642 1.754 -5.900 1.00 . A A . 10 GLU CA 1 1
18 11122 1 1 10 GLU CB C 5.107 1.533 -7.341 1.00 . A A . 10 GLU CB 1 1
18 11123 1 1 10 GLU CD C 5.359 -0.151 -9.206 1.00 . A A . 10 GLU CD 1 1
18 11124 1 1 10 GLU CG C 4.600 0.238 -7.953 1.00 . A A . 10 GLU CG 1 1
18 11125 1 1 10 GLU H H 5.791 3.454 -5.379 1.00 . A A . 10 GLU H 1 1
18 11126 1 1 10 GLU HA H 3.581 1.564 -5.842 1.00 . A A . 10 GLU HA 1 1
18 11127 1 1 10 GLU HB2 H 4.759 2.355 -7.949 1.00 . A A . 10 GLU HB2 1 1
18 11128 1 1 10 GLU HB3 H 6.187 1.517 -7.359 1.00 . A A . 10 GLU HB3 1 1
18 11129 1 1 10 GLU HG2 H 4.706 -0.554 -7.226 1.00 . A A . 10 GLU HG2 1 1
18 11130 1 1 10 GLU HG3 H 3.557 0.358 -8.204 1.00 . A A . 10 GLU HG3 1 1
18 11131 1 1 10 GLU N N 4.872 3.137 -5.499 1.00 . A A . 10 GLU N 1 1
18 11132 1 1 10 GLU O O 5.986 -0.177 -5.412 1.00 . A A . 10 GLU O 1 1
18 11133 1 1 10 GLU OE1 O 6.533 0.255 -9.339 1.00 . A A . 10 GLU OE1 1 1
18 11134 1 1 10 GLU OE2 O 4.781 -0.862 -10.054 1.00 . A A . 10 GLU OE2 1 1
18 11135 1 1 11 LYS C C 5.121 -1.055 -2.423 1.00 . A A . 11 LYS C 1 1
18 11136 1 1 11 LYS CA C 5.930 0.215 -2.669 1.00 . A A . 11 LYS CA 1 1
18 11137 1 1 11 LYS CB C 6.103 0.984 -1.357 1.00 . A A . 11 LYS CB 1 1
18 11138 1 1 11 LYS CD C 8.141 2.211 -2.165 1.00 . A A . 11 LYS CD 1 1
18 11139 1 1 11 LYS CE C 8.751 3.573 -2.455 1.00 . A A . 11 LYS CE 1 1
18 11140 1 1 11 LYS CG C 6.767 2.339 -1.530 1.00 . A A . 11 LYS CG 1 1
18 11141 1 1 11 LYS H H 4.775 1.843 -3.374 1.00 . A A . 11 LYS H 1 1
18 11142 1 1 11 LYS HA H 6.903 -0.060 -3.046 1.00 . A A . 11 LYS HA 1 1
18 11143 1 1 11 LYS HB2 H 5.131 1.136 -0.912 1.00 . A A . 11 LYS HB2 1 1
18 11144 1 1 11 LYS HB3 H 6.709 0.393 -0.685 1.00 . A A . 11 LYS HB3 1 1
18 11145 1 1 11 LYS HD2 H 8.791 1.674 -1.490 1.00 . A A . 11 LYS HD2 1 1
18 11146 1 1 11 LYS HD3 H 8.050 1.662 -3.092 1.00 . A A . 11 LYS HD3 1 1
18 11147 1 1 11 LYS HE2 H 9.503 3.461 -3.221 1.00 . A A . 11 LYS HE2 1 1
18 11148 1 1 11 LYS HE3 H 7.973 4.234 -2.808 1.00 . A A . 11 LYS HE3 1 1
18 11149 1 1 11 LYS HG2 H 6.146 2.956 -2.164 1.00 . A A . 11 LYS HG2 1 1
18 11150 1 1 11 LYS HG3 H 6.870 2.806 -0.561 1.00 . A A . 11 LYS HG3 1 1
18 11151 1 1 11 LYS HZ1 H 8.701 4.791 -0.758 1.00 . A A . 11 LYS HZ1 1 1
18 11152 1 1 11 LYS HZ2 H 10.215 4.727 -1.512 1.00 . A A . 11 LYS HZ2 1 1
18 11153 1 1 11 LYS HZ3 H 9.674 3.418 -0.588 1.00 . A A . 11 LYS HZ3 1 1
18 11154 1 1 11 LYS N N 5.284 1.058 -3.668 1.00 . A A . 11 LYS N 1 1
18 11155 1 1 11 LYS NZ N 9.379 4.169 -1.243 1.00 . A A . 11 LYS NZ 1 1
18 11156 1 1 11 LYS O O 3.892 -1.061 -2.499 1.00 . A A . 11 LYS O 1 1
18 11157 1 1 12 PRO C C 4.421 -3.461 -0.538 1.00 . A A . 12 PRO C 1 1
18 11158 1 1 12 PRO CA C 5.191 -3.451 -1.854 1.00 . A A . 12 PRO CA 1 1
18 11159 1 1 12 PRO CB C 6.376 -4.418 -1.788 1.00 . A A . 12 PRO CB 1 1
18 11160 1 1 12 PRO CD C 7.291 -2.221 -2.012 1.00 . A A . 12 PRO CD 1 1
18 11161 1 1 12 PRO CG C 7.535 -3.570 -1.394 1.00 . A A . 12 PRO CG 1 1
18 11162 1 1 12 PRO HA H 4.531 -3.742 -2.658 1.00 . A A . 12 PRO HA 1 1
18 11163 1 1 12 PRO HB2 H 6.177 -5.185 -1.052 1.00 . A A . 12 PRO HB2 1 1
18 11164 1 1 12 PRO HB3 H 6.529 -4.872 -2.756 1.00 . A A . 12 PRO HB3 1 1
18 11165 1 1 12 PRO HD2 H 7.666 -1.439 -1.369 1.00 . A A . 12 PRO HD2 1 1
18 11166 1 1 12 PRO HD3 H 7.752 -2.165 -2.987 1.00 . A A . 12 PRO HD3 1 1
18 11167 1 1 12 PRO HG2 H 7.581 -3.487 -0.318 1.00 . A A . 12 PRO HG2 1 1
18 11168 1 1 12 PRO HG3 H 8.450 -3.998 -1.777 1.00 . A A . 12 PRO HG3 1 1
18 11169 1 1 12 PRO N N 5.824 -2.156 -2.120 1.00 . A A . 12 PRO N 1 1
18 11170 1 1 12 PRO O O 3.702 -4.414 -0.235 1.00 . A A . 12 PRO O 1 1
18 11171 1 1 13 TYR C C 3.245 -0.912 1.679 1.00 . A A . 13 TYR C 1 1
18 11172 1 1 13 TYR CA C 3.896 -2.283 1.526 1.00 . A A . 13 TYR CA 1 1
18 11173 1 1 13 TYR CB C 4.882 -2.523 2.670 1.00 . A A . 13 TYR CB 1 1
18 11174 1 1 13 TYR CD1 C 5.237 -5.014 2.884 1.00 . A A . 13 TYR CD1 1 1
18 11175 1 1 13 TYR CD2 C 6.993 -3.704 1.945 1.00 . A A . 13 TYR CD2 1 1
18 11176 1 1 13 TYR CE1 C 5.999 -6.156 2.729 1.00 . A A . 13 TYR CE1 1 1
18 11177 1 1 13 TYR CE2 C 7.761 -4.841 1.785 1.00 . A A . 13 TYR CE2 1 1
18 11178 1 1 13 TYR CG C 5.719 -3.770 2.497 1.00 . A A . 13 TYR CG 1 1
18 11179 1 1 13 TYR CZ C 7.260 -6.064 2.178 1.00 . A A . 13 TYR CZ 1 1
18 11180 1 1 13 TYR H H 5.162 -1.669 -0.055 1.00 . A A . 13 TYR H 1 1
18 11181 1 1 13 TYR HA H 3.127 -3.041 1.562 1.00 . A A . 13 TYR HA 1 1
18 11182 1 1 13 TYR HB2 H 5.553 -1.681 2.740 1.00 . A A . 13 TYR HB2 1 1
18 11183 1 1 13 TYR HB3 H 4.333 -2.618 3.595 1.00 . A A . 13 TYR HB3 1 1
18 11184 1 1 13 TYR HD1 H 4.248 -5.082 3.315 1.00 . A A . 13 TYR HD1 1 1
18 11185 1 1 13 TYR HD2 H 7.383 -2.745 1.638 1.00 . A A . 13 TYR HD2 1 1
18 11186 1 1 13 TYR HE1 H 5.606 -7.114 3.036 1.00 . A A . 13 TYR HE1 1 1
18 11187 1 1 13 TYR HE2 H 8.749 -4.770 1.354 1.00 . A A . 13 TYR HE2 1 1
18 11188 1 1 13 TYR HH H 7.518 -7.965 2.307 1.00 . A A . 13 TYR HH 1 1
18 11189 1 1 13 TYR N N 4.576 -2.396 0.240 1.00 . A A . 13 TYR N 1 1
18 11190 1 1 13 TYR O O 3.914 0.077 1.976 1.00 . A A . 13 TYR O 1 1
18 11191 1 1 13 TYR OH O 8.022 -7.199 2.020 1.00 . A A . 13 TYR OH 1 1
18 11192 1 1 14 LYS C C 0.061 0.253 2.612 1.00 . A A . 14 LYS C 1 1
18 11193 1 1 14 LYS CA C 1.187 0.386 1.592 1.00 . A A . 14 LYS CA 1 1
18 11194 1 1 14 LYS CB C 0.613 0.790 0.232 1.00 . A A . 14 LYS CB 1 1
18 11195 1 1 14 LYS CD C -0.559 2.605 -1.049 1.00 . A A . 14 LYS CD 1 1
18 11196 1 1 14 LYS CE C -1.595 1.872 -1.887 1.00 . A A . 14 LYS CE 1 1
18 11197 1 1 14 LYS CG C -0.370 1.945 0.307 1.00 . A A . 14 LYS CG 1 1
18 11198 1 1 14 LYS H H 1.454 -1.685 1.241 1.00 . A A . 14 LYS H 1 1
18 11199 1 1 14 LYS HA H 1.871 1.151 1.927 1.00 . A A . 14 LYS HA 1 1
18 11200 1 1 14 LYS HB2 H 1.427 1.078 -0.417 1.00 . A A . 14 LYS HB2 1 1
18 11201 1 1 14 LYS HB3 H 0.105 -0.061 -0.198 1.00 . A A . 14 LYS HB3 1 1
18 11202 1 1 14 LYS HD2 H -0.887 3.623 -0.902 1.00 . A A . 14 LYS HD2 1 1
18 11203 1 1 14 LYS HD3 H 0.385 2.601 -1.576 1.00 . A A . 14 LYS HD3 1 1
18 11204 1 1 14 LYS HE2 H -1.580 2.274 -2.888 1.00 . A A . 14 LYS HE2 1 1
18 11205 1 1 14 LYS HE3 H -1.338 0.823 -1.916 1.00 . A A . 14 LYS HE3 1 1
18 11206 1 1 14 LYS HG2 H -1.324 1.573 0.649 1.00 . A A . 14 LYS HG2 1 1
18 11207 1 1 14 LYS HG3 H 0.004 2.680 1.006 1.00 . A A . 14 LYS HG3 1 1
18 11208 1 1 14 LYS HZ1 H -3.667 2.040 -2.094 1.00 . A A . 14 LYS HZ1 1 1
18 11209 1 1 14 LYS HZ2 H -3.037 2.903 -0.782 1.00 . A A . 14 LYS HZ2 1 1
18 11210 1 1 14 LYS HZ3 H -3.183 1.221 -0.695 1.00 . A A . 14 LYS HZ3 1 1
18 11211 1 1 14 LYS N N 1.933 -0.862 1.475 1.00 . A A . 14 LYS N 1 1
18 11212 1 1 14 LYS NZ N -2.967 2.019 -1.325 1.00 . A A . 14 LYS NZ 1 1
18 11213 1 1 14 LYS O O -0.706 -0.710 2.583 1.00 . A A . 14 LYS O 1 1
18 11214 1 1 15 CYS C C -2.444 0.976 3.927 1.00 . A A . 15 CYS C 1 1
18 11215 1 1 15 CYS CA C -1.068 1.219 4.540 1.00 . A A . 15 CYS CA 1 1
18 11216 1 1 15 CYS CB C -1.064 2.543 5.306 1.00 . A A . 15 CYS CB 1 1
18 11217 1 1 15 CYS H H 0.607 1.968 3.484 1.00 . A A . 15 CYS H 1 1
18 11218 1 1 15 CYS HA H -0.847 0.416 5.227 1.00 . A A . 15 CYS HA 1 1
18 11219 1 1 15 CYS HB2 H -0.077 2.978 5.253 1.00 . A A . 15 CYS HB2 1 1
18 11220 1 1 15 CYS HB3 H -1.773 3.217 4.847 1.00 . A A . 15 CYS HB3 1 1
18 11221 1 1 15 CYS N N -0.034 1.226 3.512 1.00 . A A . 15 CYS N 1 1
18 11222 1 1 15 CYS O O -2.689 1.322 2.771 1.00 . A A . 15 CYS O 1 1
18 11223 1 1 15 CYS SG S -1.505 2.386 7.066 1.00 . A A . 15 CYS SG 1 1
18 11224 1 1 16 ASP C C -5.704 1.004 4.929 1.00 . A A . 16 ASP C 1 1
18 11225 1 1 16 ASP CA C -4.689 0.093 4.245 1.00 . A A . 16 ASP CA 1 1
18 11226 1 1 16 ASP CB C -5.041 -1.372 4.508 1.00 . A A . 16 ASP CB 1 1
18 11227 1 1 16 ASP CG C -4.367 -2.314 3.530 1.00 . A A . 16 ASP CG 1 1
18 11228 1 1 16 ASP H H -3.081 0.129 5.622 1.00 . A A . 16 ASP H 1 1
18 11229 1 1 16 ASP HA H -4.720 0.276 3.181 1.00 . A A . 16 ASP HA 1 1
18 11230 1 1 16 ASP HB2 H -4.728 -1.637 5.508 1.00 . A A . 16 ASP HB2 1 1
18 11231 1 1 16 ASP HB3 H -6.110 -1.499 4.424 1.00 . A A . 16 ASP HB3 1 1
18 11232 1 1 16 ASP N N -3.337 0.381 4.709 1.00 . A A . 16 ASP N 1 1
18 11233 1 1 16 ASP O O -6.902 0.721 4.935 1.00 . A A . 16 ASP O 1 1
18 11234 1 1 16 ASP OD1 O -4.811 -2.378 2.365 1.00 . A A . 16 ASP OD1 1 1
18 11235 1 1 16 ASP OD2 O -3.394 -2.987 3.930 1.00 . A A . 16 ASP OD2 1 1
18 11236 1 1 17 VAL C C -5.837 4.470 5.695 1.00 . A A . 17 VAL C 1 1
18 11237 1 1 17 VAL CA C -6.080 3.050 6.193 1.00 . A A . 17 VAL CA 1 1
18 11238 1 1 17 VAL CB C -5.862 3.007 7.717 1.00 . A A . 17 VAL CB 1 1
18 11239 1 1 17 VAL CG1 C -4.400 2.741 8.040 1.00 . A A . 17 VAL CG1 1 1
18 11240 1 1 17 VAL CG2 C -6.332 4.304 8.358 1.00 . A A . 17 VAL CG2 1 1
18 11241 1 1 17 VAL H H -4.252 2.268 5.467 1.00 . A A . 17 VAL H 1 1
18 11242 1 1 17 VAL HA H -7.106 2.778 5.989 1.00 . A A . 17 VAL HA 1 1
18 11243 1 1 17 VAL HB H -6.450 2.196 8.121 1.00 . A A . 17 VAL HB 1 1
18 11244 1 1 17 VAL HG11 H -4.292 2.569 9.101 1.00 . A A . 17 VAL HG11 1 1
18 11245 1 1 17 VAL HG12 H -4.063 1.871 7.496 1.00 . A A . 17 VAL HG12 1 1
18 11246 1 1 17 VAL HG13 H -3.807 3.598 7.753 1.00 . A A . 17 VAL HG13 1 1
18 11247 1 1 17 VAL HG21 H -7.376 4.460 8.134 1.00 . A A . 17 VAL HG21 1 1
18 11248 1 1 17 VAL HG22 H -6.198 4.245 9.428 1.00 . A A . 17 VAL HG22 1 1
18 11249 1 1 17 VAL HG23 H -5.753 5.129 7.969 1.00 . A A . 17 VAL HG23 1 1
18 11250 1 1 17 VAL N N -5.216 2.097 5.505 1.00 . A A . 17 VAL N 1 1
18 11251 1 1 17 VAL O O -6.776 5.247 5.517 1.00 . A A . 17 VAL O 1 1
18 11252 1 1 18 CYS C C -3.563 6.054 3.611 1.00 . A A . 18 CYS C 1 1
18 11253 1 1 18 CYS CA C -4.203 6.132 4.994 1.00 . A A . 18 CYS CA 1 1
18 11254 1 1 18 CYS CB C -3.240 6.801 5.977 1.00 . A A . 18 CYS CB 1 1
18 11255 1 1 18 CYS H H -3.866 4.142 5.632 1.00 . A A . 18 CYS H 1 1
18 11256 1 1 18 CYS HA H -5.103 6.722 4.928 1.00 . A A . 18 CYS HA 1 1
18 11257 1 1 18 CYS HB2 H -3.184 7.856 5.752 1.00 . A A . 18 CYS HB2 1 1
18 11258 1 1 18 CYS HB3 H -3.615 6.672 6.981 1.00 . A A . 18 CYS HB3 1 1
18 11259 1 1 18 CYS N N -4.571 4.804 5.471 1.00 . A A . 18 CYS N 1 1
18 11260 1 1 18 CYS O O -3.366 7.073 2.948 1.00 . A A . 18 CYS O 1 1
18 11261 1 1 18 CYS SG S -1.545 6.135 5.927 1.00 . A A . 18 CYS SG 1 1
18 11262 1 1 19 HIS C C -1.190 5.148 1.863 1.00 . A A . 19 HIS C 1 1
18 11263 1 1 19 HIS CA C -2.624 4.627 1.877 1.00 . A A . 19 HIS CA 1 1
18 11264 1 1 19 HIS CB C -3.440 5.319 0.785 1.00 . A A . 19 HIS CB 1 1
18 11265 1 1 19 HIS CD2 C -5.583 4.006 1.427 1.00 . A A . 19 HIS CD2 1 1
18 11266 1 1 19 HIS CE1 C -7.066 5.367 0.556 1.00 . A A . 19 HIS CE1 1 1
18 11267 1 1 19 HIS CG C -4.909 5.038 0.867 1.00 . A A . 19 HIS CG 1 1
18 11268 1 1 19 HIS H H -3.422 4.065 3.755 1.00 . A A . 19 HIS H 1 1
18 11269 1 1 19 HIS HA H -2.609 3.565 1.685 1.00 . A A . 19 HIS HA 1 1
18 11270 1 1 19 HIS HB2 H -3.303 6.387 0.864 1.00 . A A . 19 HIS HB2 1 1
18 11271 1 1 19 HIS HB3 H -3.091 4.986 -0.182 1.00 . A A . 19 HIS HB3 1 1
18 11272 1 1 19 HIS HD2 H -5.150 3.160 1.942 1.00 . A A . 19 HIS HD2 1 1
18 11273 1 1 19 HIS HE1 H -8.004 5.804 0.250 1.00 . A A . 19 HIS HE1 1 1
18 11274 1 1 19 HIS HE2 H -7.655 3.700 1.590 1.00 . A A . 19 HIS HE2 1 1
18 11275 1 1 19 HIS N N -3.240 4.838 3.181 1.00 . A A . 19 HIS N 1 1
18 11276 1 1 19 HIS ND1 N -5.866 5.872 0.329 1.00 . A A . 19 HIS ND1 1 1
18 11277 1 1 19 HIS NE2 N -6.922 4.234 1.220 1.00 . A A . 19 HIS NE2 1 1
18 11278 1 1 19 HIS O O -0.795 5.886 0.960 1.00 . A A . 19 HIS O 1 1
18 11279 1 1 20 LYS C C 1.919 4.092 2.484 1.00 . A A . 20 LYS C 1 1
18 11280 1 1 20 LYS CA C 0.976 5.186 2.974 1.00 . A A . 20 LYS CA 1 1
18 11281 1 1 20 LYS CB C 1.311 5.552 4.422 1.00 . A A . 20 LYS CB 1 1
18 11282 1 1 20 LYS CD C 2.237 7.886 4.338 1.00 . A A . 20 LYS CD 1 1
18 11283 1 1 20 LYS CE C 3.416 7.720 5.283 1.00 . A A . 20 LYS CE 1 1
18 11284 1 1 20 LYS CG C 1.064 7.013 4.753 1.00 . A A . 20 LYS CG 1 1
18 11285 1 1 20 LYS H H -0.787 4.170 3.560 1.00 . A A . 20 LYS H 1 1
18 11286 1 1 20 LYS HA H 1.102 6.059 2.353 1.00 . A A . 20 LYS HA 1 1
18 11287 1 1 20 LYS HB2 H 0.707 4.948 5.082 1.00 . A A . 20 LYS HB2 1 1
18 11288 1 1 20 LYS HB3 H 2.354 5.335 4.603 1.00 . A A . 20 LYS HB3 1 1
18 11289 1 1 20 LYS HD2 H 2.547 7.607 3.341 1.00 . A A . 20 LYS HD2 1 1
18 11290 1 1 20 LYS HD3 H 1.924 8.920 4.343 1.00 . A A . 20 LYS HD3 1 1
18 11291 1 1 20 LYS HE2 H 3.041 7.600 6.288 1.00 . A A . 20 LYS HE2 1 1
18 11292 1 1 20 LYS HE3 H 3.969 6.838 4.997 1.00 . A A . 20 LYS HE3 1 1
18 11293 1 1 20 LYS HG2 H 0.179 7.347 4.231 1.00 . A A . 20 LYS HG2 1 1
18 11294 1 1 20 LYS HG3 H 0.914 7.111 5.819 1.00 . A A . 20 LYS HG3 1 1
18 11295 1 1 20 LYS HZ1 H 5.269 8.633 5.597 1.00 . A A . 20 LYS HZ1 1 1
18 11296 1 1 20 LYS HZ2 H 3.949 9.663 5.838 1.00 . A A . 20 LYS HZ2 1 1
18 11297 1 1 20 LYS HZ3 H 4.421 9.245 4.268 1.00 . A A . 20 LYS HZ3 1 1
18 11298 1 1 20 LYS N N -0.415 4.760 2.870 1.00 . A A . 20 LYS N 1 1
18 11299 1 1 20 LYS NZ N 4.328 8.897 5.244 1.00 . A A . 20 LYS NZ 1 1
18 11300 1 1 20 LYS O O 2.093 3.068 3.144 1.00 . A A . 20 LYS O 1 1
18 11301 1 1 21 SER C C 4.700 3.207 1.607 1.00 . A A . 21 SER C 1 1
18 11302 1 1 21 SER CA C 3.450 3.350 0.744 1.00 . A A . 21 SER CA 1 1
18 11303 1 1 21 SER CB C 3.841 3.772 -0.674 1.00 . A A . 21 SER CB 1 1
18 11304 1 1 21 SER H H 2.347 5.154 0.844 1.00 . A A . 21 SER H 1 1
18 11305 1 1 21 SER HA H 2.947 2.395 0.700 1.00 . A A . 21 SER HA 1 1
18 11306 1 1 21 SER HB2 H 4.451 3.001 -1.121 1.00 . A A . 21 SER HB2 1 1
18 11307 1 1 21 SER HB3 H 2.947 3.912 -1.264 1.00 . A A . 21 SER HB3 1 1
18 11308 1 1 21 SER HG H 5.511 4.793 -0.755 1.00 . A A . 21 SER HG 1 1
18 11309 1 1 21 SER N N 2.526 4.317 1.323 1.00 . A A . 21 SER N 1 1
18 11310 1 1 21 SER O O 5.098 4.142 2.303 1.00 . A A . 21 SER O 1 1
18 11311 1 1 21 SER OG O 4.575 4.984 -0.661 1.00 . A A . 21 SER OG 1 1
18 11312 1 1 22 PHE C C 7.389 0.714 1.647 1.00 . A A . 22 PHE C 1 1
18 11313 1 1 22 PHE CA C 6.521 1.764 2.333 1.00 . A A . 22 PHE CA 1 1
18 11314 1 1 22 PHE CB C 6.150 1.295 3.742 1.00 . A A . 22 PHE CB 1 1
18 11315 1 1 22 PHE CD1 C 6.148 3.302 5.248 1.00 . A A . 22 PHE CD1 1 1
18 11316 1 1 22 PHE CD2 C 4.052 2.354 4.620 1.00 . A A . 22 PHE CD2 1 1
18 11317 1 1 22 PHE CE1 C 5.494 4.264 5.994 1.00 . A A . 22 PHE CE1 1 1
18 11318 1 1 22 PHE CE2 C 3.392 3.314 5.365 1.00 . A A . 22 PHE CE2 1 1
18 11319 1 1 22 PHE CG C 5.436 2.338 4.553 1.00 . A A . 22 PHE CG 1 1
18 11320 1 1 22 PHE CZ C 4.114 4.269 6.054 1.00 . A A . 22 PHE CZ 1 1
18 11321 1 1 22 PHE H H 4.951 1.325 0.982 1.00 . A A . 22 PHE H 1 1
18 11322 1 1 22 PHE HA H 7.079 2.685 2.405 1.00 . A A . 22 PHE HA 1 1
18 11323 1 1 22 PHE HB2 H 5.505 0.433 3.669 1.00 . A A . 22 PHE HB2 1 1
18 11324 1 1 22 PHE HB3 H 7.051 1.021 4.271 1.00 . A A . 22 PHE HB3 1 1
18 11325 1 1 22 PHE HD1 H 7.228 3.299 5.202 1.00 . A A . 22 PHE HD1 1 1
18 11326 1 1 22 PHE HD2 H 3.486 1.608 4.083 1.00 . A A . 22 PHE HD2 1 1
18 11327 1 1 22 PHE HE1 H 6.061 5.009 6.532 1.00 . A A . 22 PHE HE1 1 1
18 11328 1 1 22 PHE HE2 H 2.313 3.315 5.410 1.00 . A A . 22 PHE HE2 1 1
18 11329 1 1 22 PHE HZ H 3.601 5.020 6.636 1.00 . A A . 22 PHE HZ 1 1
18 11330 1 1 22 PHE N N 5.316 2.031 1.556 1.00 . A A . 22 PHE N 1 1
18 11331 1 1 22 PHE O O 7.036 -0.465 1.601 1.00 . A A . 22 PHE O 1 1
18 11332 1 1 23 ARG C C 9.714 -0.996 1.271 1.00 . A A . 23 ARG C 1 1
18 11333 1 1 23 ARG CA C 9.445 0.249 0.431 1.00 . A A . 23 ARG CA 1 1
18 11334 1 1 23 ARG CB C 10.762 0.965 0.124 1.00 . A A . 23 ARG CB 1 1
18 11335 1 1 23 ARG CD C 12.884 0.806 -1.213 1.00 . A A . 23 ARG CD 1 1
18 11336 1 1 23 ARG CG C 11.848 0.042 -0.403 1.00 . A A . 23 ARG CG 1 1
18 11337 1 1 23 ARG CZ C 13.587 2.844 -0.031 1.00 . A A . 23 ARG CZ 1 1
18 11338 1 1 23 ARG H H 8.752 2.101 1.185 1.00 . A A . 23 ARG H 1 1
18 11339 1 1 23 ARG HA H 8.984 -0.051 -0.499 1.00 . A A . 23 ARG HA 1 1
18 11340 1 1 23 ARG HB2 H 10.579 1.729 -0.617 1.00 . A A . 23 ARG HB2 1 1
18 11341 1 1 23 ARG HB3 H 11.123 1.431 1.029 1.00 . A A . 23 ARG HB3 1 1
18 11342 1 1 23 ARG HD2 H 13.461 0.101 -1.791 1.00 . A A . 23 ARG HD2 1 1
18 11343 1 1 23 ARG HD3 H 12.371 1.483 -1.879 1.00 . A A . 23 ARG HD3 1 1
18 11344 1 1 23 ARG HE H 14.585 1.117 -0.018 1.00 . A A . 23 ARG HE 1 1
18 11345 1 1 23 ARG HG2 H 12.341 -0.433 0.433 1.00 . A A . 23 ARG HG2 1 1
18 11346 1 1 23 ARG HG3 H 11.395 -0.710 -1.031 1.00 . A A . 23 ARG HG3 1 1
18 11347 1 1 23 ARG HH11 H 11.860 3.014 -1.066 1.00 . A A . 23 ARG HH11 1 1
18 11348 1 1 23 ARG HH12 H 12.367 4.444 -0.229 1.00 . A A . 23 ARG HH12 1 1
18 11349 1 1 23 ARG HH21 H 15.263 2.993 1.089 1.00 . A A . 23 ARG HH21 1 1
18 11350 1 1 23 ARG HH22 H 14.303 4.430 0.996 1.00 . A A . 23 ARG HH22 1 1
18 11351 1 1 23 ARG N N 8.526 1.150 1.116 1.00 . A A . 23 ARG N 1 1
18 11352 1 1 23 ARG NE N 13.788 1.573 -0.361 1.00 . A A . 23 ARG NE 1 1
18 11353 1 1 23 ARG NH1 N 12.517 3.487 -0.479 1.00 . A A . 23 ARG NH1 1 1
18 11354 1 1 23 ARG NH2 N 14.456 3.474 0.749 1.00 . A A . 23 ARG NH2 1 1
18 11355 1 1 23 ARG O O 9.991 -2.070 0.737 1.00 . A A . 23 ARG O 1 1
18 11356 1 1 24 TYR C C 8.597 -2.311 4.266 1.00 . A A . 24 TYR C 1 1
18 11357 1 1 24 TYR CA C 9.868 -1.953 3.503 1.00 . A A . 24 TYR CA 1 1
18 11358 1 1 24 TYR CB C 10.985 -1.601 4.487 1.00 . A A . 24 TYR CB 1 1
18 11359 1 1 24 TYR CD1 C 12.666 -0.527 2.938 1.00 . A A . 24 TYR CD1 1 1
18 11360 1 1 24 TYR CD2 C 13.335 -2.463 4.155 1.00 . A A . 24 TYR CD2 1 1
18 11361 1 1 24 TYR CE1 C 13.915 -0.458 2.352 1.00 . A A . 24 TYR CE1 1 1
18 11362 1 1 24 TYR CE2 C 14.587 -2.401 3.575 1.00 . A A . 24 TYR CE2 1 1
18 11363 1 1 24 TYR CG C 12.354 -1.529 3.848 1.00 . A A . 24 TYR CG 1 1
18 11364 1 1 24 TYR CZ C 14.872 -1.397 2.674 1.00 . A A . 24 TYR CZ 1 1
18 11365 1 1 24 TYR H H 9.406 0.038 2.954 1.00 . A A . 24 TYR H 1 1
18 11366 1 1 24 TYR HA H 10.174 -2.807 2.916 1.00 . A A . 24 TYR HA 1 1
18 11367 1 1 24 TYR HB2 H 10.776 -0.640 4.930 1.00 . A A . 24 TYR HB2 1 1
18 11368 1 1 24 TYR HB3 H 11.020 -2.351 5.264 1.00 . A A . 24 TYR HB3 1 1
18 11369 1 1 24 TYR HD1 H 11.914 0.208 2.689 1.00 . A A . 24 TYR HD1 1 1
18 11370 1 1 24 TYR HD2 H 13.109 -3.249 4.862 1.00 . A A . 24 TYR HD2 1 1
18 11371 1 1 24 TYR HE1 H 14.138 0.329 1.646 1.00 . A A . 24 TYR HE1 1 1
18 11372 1 1 24 TYR HE2 H 15.338 -3.137 3.826 1.00 . A A . 24 TYR HE2 1 1
18 11373 1 1 24 TYR HH H 16.084 -1.726 1.218 1.00 . A A . 24 TYR HH 1 1
18 11374 1 1 24 TYR N N 9.631 -0.843 2.588 1.00 . A A . 24 TYR N 1 1
18 11375 1 1 24 TYR O O 7.780 -1.445 4.577 1.00 . A A . 24 TYR O 1 1
18 11376 1 1 24 TYR OH O 16.118 -1.331 2.093 1.00 . A A . 24 TYR OH 1 1
18 11377 1 1 25 GLY C C 7.262 -3.587 6.737 1.00 . A A . 25 GLY C 1 1
18 11378 1 1 25 GLY CA C 7.264 -4.048 5.293 1.00 . A A . 25 GLY CA 1 1
18 11379 1 1 25 GLY H H 9.121 -4.243 4.294 1.00 . A A . 25 GLY H 1 1
18 11380 1 1 25 GLY HA2 H 6.381 -3.665 4.802 1.00 . A A . 25 GLY HA2 1 1
18 11381 1 1 25 GLY HA3 H 7.235 -5.128 5.272 1.00 . A A . 25 GLY HA3 1 1
18 11382 1 1 25 GLY N N 8.437 -3.596 4.567 1.00 . A A . 25 GLY N 1 1
18 11383 1 1 25 GLY O O 6.226 -3.182 7.265 1.00 . A A . 25 GLY O 1 1
18 11384 1 1 26 SER C C 8.154 -1.780 8.948 1.00 . A A . 26 SER C 1 1
18 11385 1 1 26 SER CA C 8.552 -3.242 8.772 1.00 . A A . 26 SER CA 1 1
18 11386 1 1 26 SER CB C 9.986 -3.454 9.259 1.00 . A A . 26 SER CB 1 1
18 11387 1 1 26 SER H H 9.214 -3.984 6.903 1.00 . A A . 26 SER H 1 1
18 11388 1 1 26 SER HA H 7.887 -3.857 9.360 1.00 . A A . 26 SER HA 1 1
18 11389 1 1 26 SER HB2 H 10.675 -3.165 8.479 1.00 . A A . 26 SER HB2 1 1
18 11390 1 1 26 SER HB3 H 10.160 -2.847 10.135 1.00 . A A . 26 SER HB3 1 1
18 11391 1 1 26 SER HG H 10.087 -4.938 10.533 1.00 . A A . 26 SER HG 1 1
18 11392 1 1 26 SER N N 8.424 -3.651 7.378 1.00 . A A . 26 SER N 1 1
18 11393 1 1 26 SER O O 7.481 -1.419 9.914 1.00 . A A . 26 SER O 1 1
18 11394 1 1 26 SER OG O 10.217 -4.812 9.591 1.00 . A A . 26 SER OG 1 1
18 11395 1 1 27 SER C C 6.759 0.710 8.136 1.00 . A A . 27 SER C 1 1
18 11396 1 1 27 SER CA C 8.266 0.483 8.057 1.00 . A A . 27 SER CA 1 1
18 11397 1 1 27 SER CB C 8.836 1.194 6.829 1.00 . A A . 27 SER CB 1 1
18 11398 1 1 27 SER H H 9.107 -1.289 7.260 1.00 . A A . 27 SER H 1 1
18 11399 1 1 27 SER HA H 8.727 0.890 8.945 1.00 . A A . 27 SER HA 1 1
18 11400 1 1 27 SER HB2 H 8.368 0.802 5.939 1.00 . A A . 27 SER HB2 1 1
18 11401 1 1 27 SER HB3 H 8.635 2.253 6.904 1.00 . A A . 27 SER HB3 1 1
18 11402 1 1 27 SER HG H 10.691 1.753 7.118 1.00 . A A . 27 SER HG 1 1
18 11403 1 1 27 SER N N 8.574 -0.941 8.006 1.00 . A A . 27 SER N 1 1
18 11404 1 1 27 SER O O 6.277 1.463 8.983 1.00 . A A . 27 SER O 1 1
18 11405 1 1 27 SER OG O 10.237 1.001 6.732 1.00 . A A . 27 SER OG 1 1
18 11406 1 1 28 LEU C C 3.971 -0.042 8.602 1.00 . A A . 28 LEU C 1 1
18 11407 1 1 28 LEU CA C 4.568 0.182 7.216 1.00 . A A . 28 LEU CA 1 1
18 11408 1 1 28 LEU CB C 3.970 -0.815 6.223 1.00 . A A . 28 LEU CB 1 1
18 11409 1 1 28 LEU CD1 C 1.724 0.282 6.028 1.00 . A A . 28 LEU CD1 1 1
18 11410 1 1 28 LEU CD2 C 2.011 -2.104 5.336 1.00 . A A . 28 LEU CD2 1 1
18 11411 1 1 28 LEU CG C 2.457 -1.021 6.307 1.00 . A A . 28 LEU CG 1 1
18 11412 1 1 28 LEU H H 6.462 -0.532 6.599 1.00 . A A . 28 LEU H 1 1
18 11413 1 1 28 LEU HA H 4.332 1.185 6.894 1.00 . A A . 28 LEU HA 1 1
18 11414 1 1 28 LEU HB2 H 4.201 -0.469 5.227 1.00 . A A . 28 LEU HB2 1 1
18 11415 1 1 28 LEU HB3 H 4.445 -1.771 6.389 1.00 . A A . 28 LEU HB3 1 1
18 11416 1 1 28 LEU HD11 H 2.440 1.086 5.944 1.00 . A A . 28 LEU HD11 1 1
18 11417 1 1 28 LEU HD12 H 1.041 0.491 6.837 1.00 . A A . 28 LEU HD12 1 1
18 11418 1 1 28 LEU HD13 H 1.171 0.193 5.104 1.00 . A A . 28 LEU HD13 1 1
18 11419 1 1 28 LEU HD21 H 2.130 -3.073 5.798 1.00 . A A . 28 LEU HD21 1 1
18 11420 1 1 28 LEU HD22 H 2.614 -2.056 4.442 1.00 . A A . 28 LEU HD22 1 1
18 11421 1 1 28 LEU HD23 H 0.973 -1.952 5.079 1.00 . A A . 28 LEU HD23 1 1
18 11422 1 1 28 LEU HG H 2.199 -1.340 7.308 1.00 . A A . 28 LEU HG 1 1
18 11423 1 1 28 LEU N N 6.021 0.053 7.248 1.00 . A A . 28 LEU N 1 1
18 11424 1 1 28 LEU O O 3.359 0.857 9.180 1.00 . A A . 28 LEU O 1 1
18 11425 1 1 29 THR C C 4.019 -0.538 11.483 1.00 . A A . 29 THR C 1 1
18 11426 1 1 29 THR CA C 3.634 -1.590 10.449 1.00 . A A . 29 THR CA 1 1
18 11427 1 1 29 THR CB C 4.150 -2.964 10.916 1.00 . A A . 29 THR CB 1 1
18 11428 1 1 29 THR CG2 C 3.650 -3.282 12.318 1.00 . A A . 29 THR CG2 1 1
18 11429 1 1 29 THR H H 4.650 -1.922 8.622 1.00 . A A . 29 THR H 1 1
18 11430 1 1 29 THR HA H 2.557 -1.637 10.381 1.00 . A A . 29 THR HA 1 1
18 11431 1 1 29 THR HB H 5.230 -2.940 10.933 1.00 . A A . 29 THR HB 1 1
18 11432 1 1 29 THR HG1 H 3.645 -4.819 10.476 1.00 . A A . 29 THR HG1 1 1
18 11433 1 1 29 THR HG21 H 2.686 -3.764 12.254 1.00 . A A . 29 THR HG21 1 1
18 11434 1 1 29 THR HG22 H 3.558 -2.367 12.884 1.00 . A A . 29 THR HG22 1 1
18 11435 1 1 29 THR HG23 H 4.350 -3.941 12.809 1.00 . A A . 29 THR HG23 1 1
18 11436 1 1 29 THR N N 4.154 -1.248 9.131 1.00 . A A . 29 THR N 1 1
18 11437 1 1 29 THR O O 3.159 0.031 12.155 1.00 . A A . 29 THR O 1 1
18 11438 1 1 29 THR OG1 O 3.719 -3.984 10.008 1.00 . A A . 29 THR OG1 1 1
18 11439 1 1 30 VAL C C 5.082 2.032 12.407 1.00 . A A . 30 VAL C 1 1
18 11440 1 1 30 VAL CA C 5.817 0.704 12.556 1.00 . A A . 30 VAL CA 1 1
18 11441 1 1 30 VAL CB C 7.328 0.944 12.375 1.00 . A A . 30 VAL CB 1 1
18 11442 1 1 30 VAL CG1 C 7.817 2.016 13.337 1.00 . A A . 30 VAL CG1 1 1
18 11443 1 1 30 VAL CG2 C 8.099 -0.352 12.572 1.00 . A A . 30 VAL CG2 1 1
18 11444 1 1 30 VAL H H 5.956 -0.768 11.041 1.00 . A A . 30 VAL H 1 1
18 11445 1 1 30 VAL HA H 5.651 0.321 13.552 1.00 . A A . 30 VAL HA 1 1
18 11446 1 1 30 VAL HB H 7.499 1.291 11.367 1.00 . A A . 30 VAL HB 1 1
18 11447 1 1 30 VAL HG11 H 7.341 2.956 13.099 1.00 . A A . 30 VAL HG11 1 1
18 11448 1 1 30 VAL HG12 H 7.571 1.732 14.349 1.00 . A A . 30 VAL HG12 1 1
18 11449 1 1 30 VAL HG13 H 8.888 2.122 13.242 1.00 . A A . 30 VAL HG13 1 1
18 11450 1 1 30 VAL HG21 H 8.714 -0.275 13.456 1.00 . A A . 30 VAL HG21 1 1
18 11451 1 1 30 VAL HG22 H 7.404 -1.170 12.685 1.00 . A A . 30 VAL HG22 1 1
18 11452 1 1 30 VAL HG23 H 8.728 -0.531 11.711 1.00 . A A . 30 VAL HG23 1 1
18 11453 1 1 30 VAL N N 5.318 -0.282 11.605 1.00 . A A . 30 VAL N 1 1
18 11454 1 1 30 VAL O O 5.037 2.837 13.338 1.00 . A A . 30 VAL O 1 1
18 11455 1 1 31 HIS C C 2.305 3.342 11.365 1.00 . A A . 31 HIS C 1 1
18 11456 1 1 31 HIS CA C 3.770 3.484 10.960 1.00 . A A . 31 HIS CA 1 1
18 11457 1 1 31 HIS CB C 3.868 3.847 9.478 1.00 . A A . 31 HIS CB 1 1
18 11458 1 1 31 HIS CD2 C 1.455 4.093 8.559 1.00 . A A . 31 HIS CD2 1 1
18 11459 1 1 31 HIS CE1 C 1.427 6.272 8.314 1.00 . A A . 31 HIS CE1 1 1
18 11460 1 1 31 HIS CG C 2.661 4.563 8.955 1.00 . A A . 31 HIS CG 1 1
18 11461 1 1 31 HIS H H 4.575 1.575 10.528 1.00 . A A . 31 HIS H 1 1
18 11462 1 1 31 HIS HA H 4.217 4.274 11.545 1.00 . A A . 31 HIS HA 1 1
18 11463 1 1 31 HIS HB2 H 4.725 4.487 9.327 1.00 . A A . 31 HIS HB2 1 1
18 11464 1 1 31 HIS HB3 H 3.995 2.943 8.900 1.00 . A A . 31 HIS HB3 1 1
18 11465 1 1 31 HIS HD1 H 3.337 6.559 8.988 1.00 . A A . 31 HIS HD1 1 1
18 11466 1 1 31 HIS HD2 H 1.139 3.059 8.554 1.00 . A A . 31 HIS HD2 1 1
18 11467 1 1 31 HIS HE1 H 1.102 7.276 8.085 1.00 . A A . 31 HIS HE1 1 1
18 11468 1 1 31 HIS N N 4.505 2.254 11.231 1.00 . A A . 31 HIS N 1 1
18 11469 1 1 31 HIS ND1 N 2.612 5.931 8.788 1.00 . A A . 31 HIS ND1 1 1
18 11470 1 1 31 HIS NE2 N 0.706 5.175 8.166 1.00 . A A . 31 HIS NE2 1 1
18 11471 1 1 31 HIS O O 1.732 4.243 11.977 1.00 . A A . 31 HIS O 1 1
18 11472 1 1 32 GLN C C 0.056 2.136 12.837 1.00 . A A . 32 GLN C 1 1
18 11473 1 1 32 GLN CA C 0.310 1.949 11.344 1.00 . A A . 32 GLN CA 1 1
18 11474 1 1 32 GLN CB C -0.080 0.532 10.923 1.00 . A A . 32 GLN CB 1 1
18 11475 1 1 32 GLN CD C -0.461 -1.035 8.977 1.00 . A A . 32 GLN CD 1 1
18 11476 1 1 32 GLN CG C 0.230 0.223 9.467 1.00 . A A . 32 GLN CG 1 1
18 11477 1 1 32 GLN H H 2.218 1.527 10.531 1.00 . A A . 32 GLN H 1 1
18 11478 1 1 32 GLN HA H -0.294 2.657 10.798 1.00 . A A . 32 GLN HA 1 1
18 11479 1 1 32 GLN HB2 H 0.453 -0.175 11.540 1.00 . A A . 32 GLN HB2 1 1
18 11480 1 1 32 GLN HB3 H -1.142 0.403 11.077 1.00 . A A . 32 GLN HB3 1 1
18 11481 1 1 32 GLN HE21 H -1.943 0.047 8.212 1.00 . A A . 32 GLN HE21 1 1
18 11482 1 1 32 GLN HE22 H -2.078 -1.662 8.006 1.00 . A A . 32 GLN HE22 1 1
18 11483 1 1 32 GLN HG2 H -0.096 1.054 8.858 1.00 . A A . 32 GLN HG2 1 1
18 11484 1 1 32 GLN HG3 H 1.297 0.096 9.359 1.00 . A A . 32 GLN HG3 1 1
18 11485 1 1 32 GLN N N 1.708 2.207 11.018 1.00 . A A . 32 GLN N 1 1
18 11486 1 1 32 GLN NE2 N -1.610 -0.867 8.334 1.00 . A A . 32 GLN NE2 1 1
18 11487 1 1 32 GLN O O -1.091 2.211 13.276 1.00 . A A . 32 GLN O 1 1
18 11488 1 1 32 GLN OE1 O 0.033 -2.145 9.174 1.00 . A A . 32 GLN OE1 1 1
18 11489 1 1 33 ARG C C 0.079 3.534 15.392 1.00 . A A . 33 ARG C 1 1
18 11490 1 1 33 ARG CA C 1.028 2.388 15.054 1.00 . A A . 33 ARG CA 1 1
18 11491 1 1 33 ARG CB C 2.406 2.658 15.659 1.00 . A A . 33 ARG CB 1 1
18 11492 1 1 33 ARG CD C 4.353 1.517 16.766 1.00 . A A . 33 ARG CD 1 1
18 11493 1 1 33 ARG CG C 3.324 1.446 15.649 1.00 . A A . 33 ARG CG 1 1
18 11494 1 1 33 ARG CZ C 4.393 1.322 19.216 1.00 . A A . 33 ARG CZ 1 1
18 11495 1 1 33 ARG H H 2.022 2.145 13.201 1.00 . A A . 33 ARG H 1 1
18 11496 1 1 33 ARG HA H 0.633 1.474 15.472 1.00 . A A . 33 ARG HA 1 1
18 11497 1 1 33 ARG HB2 H 2.884 3.448 15.099 1.00 . A A . 33 ARG HB2 1 1
18 11498 1 1 33 ARG HB3 H 2.280 2.978 16.682 1.00 . A A . 33 ARG HB3 1 1
18 11499 1 1 33 ARG HD2 H 5.179 0.868 16.518 1.00 . A A . 33 ARG HD2 1 1
18 11500 1 1 33 ARG HD3 H 4.706 2.534 16.848 1.00 . A A . 33 ARG HD3 1 1
18 11501 1 1 33 ARG HE H 2.932 0.639 18.043 1.00 . A A . 33 ARG HE 1 1
18 11502 1 1 33 ARG HG2 H 2.729 0.554 15.778 1.00 . A A . 33 ARG HG2 1 1
18 11503 1 1 33 ARG HG3 H 3.837 1.403 14.700 1.00 . A A . 33 ARG HG3 1 1
18 11504 1 1 33 ARG HH11 H 5.993 2.256 18.411 1.00 . A A . 33 ARG HH11 1 1
18 11505 1 1 33 ARG HH12 H 6.009 2.112 20.138 1.00 . A A . 33 ARG HH12 1 1
18 11506 1 1 33 ARG HH21 H 2.942 0.443 20.315 1.00 . A A . 33 ARG HH21 1 1
18 11507 1 1 33 ARG HH22 H 4.273 1.080 21.220 1.00 . A A . 33 ARG HH22 1 1
18 11508 1 1 33 ARG N N 1.134 2.211 13.610 1.00 . A A . 33 ARG N 1 1
18 11509 1 1 33 ARG NE N 3.795 1.103 18.051 1.00 . A A . 33 ARG NE 1 1
18 11510 1 1 33 ARG NH1 N 5.561 1.947 19.259 1.00 . A A . 33 ARG NH1 1 1
18 11511 1 1 33 ARG NH2 N 3.822 0.915 20.343 1.00 . A A . 33 ARG NH2 1 1
18 11512 1 1 33 ARG O O -0.677 3.461 16.362 1.00 . A A . 33 ARG O 1 1
18 11513 1 1 34 ILE C C -2.192 5.415 14.523 1.00 . A A . 34 ILE C 1 1
18 11514 1 1 34 ILE CA C -0.731 5.751 14.802 1.00 . A A . 34 ILE CA 1 1
18 11515 1 1 34 ILE CB C -0.309 6.934 13.912 1.00 . A A . 34 ILE CB 1 1
18 11516 1 1 34 ILE CD1 C -0.446 5.681 11.701 1.00 . A A . 34 ILE CD1 1 1
18 11517 1 1 34 ILE CG1 C -0.970 6.827 12.536 1.00 . A A . 34 ILE CG1 1 1
18 11518 1 1 34 ILE CG2 C 1.206 6.980 13.775 1.00 . A A . 34 ILE CG2 1 1
18 11519 1 1 34 ILE H H 0.748 4.589 13.832 1.00 . A A . 34 ILE H 1 1
18 11520 1 1 34 ILE HA H -0.633 6.051 15.836 1.00 . A A . 34 ILE HA 1 1
18 11521 1 1 34 ILE HB H -0.631 7.847 14.388 1.00 . A A . 34 ILE HB 1 1
18 11522 1 1 34 ILE HD11 H 0.524 5.941 11.300 1.00 . A A . 34 ILE HD11 1 1
18 11523 1 1 34 ILE HD12 H -0.354 4.798 12.317 1.00 . A A . 34 ILE HD12 1 1
18 11524 1 1 34 ILE HD13 H -1.129 5.484 10.889 1.00 . A A . 34 ILE HD13 1 1
18 11525 1 1 34 ILE HG12 H -2.032 6.685 12.664 1.00 . A A . 34 ILE HG12 1 1
18 11526 1 1 34 ILE HG13 H -0.797 7.744 11.990 1.00 . A A . 34 ILE HG13 1 1
18 11527 1 1 34 ILE HG21 H 1.507 7.957 13.428 1.00 . A A . 34 ILE HG21 1 1
18 11528 1 1 34 ILE HG22 H 1.659 6.785 14.735 1.00 . A A . 34 ILE HG22 1 1
18 11529 1 1 34 ILE HG23 H 1.526 6.231 13.066 1.00 . A A . 34 ILE HG23 1 1
18 11530 1 1 34 ILE N N 0.124 4.591 14.588 1.00 . A A . 34 ILE N 1 1
18 11531 1 1 34 ILE O O -3.100 6.071 15.036 1.00 . A A . 34 ILE O 1 1
18 11532 1 1 35 HIS C C -4.345 3.062 14.447 1.00 . A A . 35 HIS C 1 1
18 11533 1 1 35 HIS CA C -3.765 3.964 13.361 1.00 . A A . 35 HIS CA 1 1
18 11534 1 1 35 HIS CB C -3.764 3.232 12.019 1.00 . A A . 35 HIS CB 1 1
18 11535 1 1 35 HIS CD2 C -2.523 3.912 9.846 1.00 . A A . 35 HIS CD2 1 1
18 11536 1 1 35 HIS CE1 C -3.442 5.881 9.555 1.00 . A A . 35 HIS CE1 1 1
18 11537 1 1 35 HIS CG C -3.398 4.106 10.860 1.00 . A A . 35 HIS CG 1 1
18 11538 1 1 35 HIS H H -1.649 3.906 13.330 1.00 . A A . 35 HIS H 1 1
18 11539 1 1 35 HIS HA H -4.379 4.848 13.279 1.00 . A A . 35 HIS HA 1 1
18 11540 1 1 35 HIS HB2 H -3.052 2.421 12.060 1.00 . A A . 35 HIS HB2 1 1
18 11541 1 1 35 HIS HB3 H -4.750 2.830 11.835 1.00 . A A . 35 HIS HB3 1 1
18 11542 1 1 35 HIS HD1 H -4.630 5.778 11.217 1.00 . A A . 35 HIS HD1 1 1
18 11543 1 1 35 HIS HD2 H -1.904 3.040 9.691 1.00 . A A . 35 HIS HD2 1 1
18 11544 1 1 35 HIS HE1 H -3.691 6.848 9.144 1.00 . A A . 35 HIS HE1 1 1
18 11545 1 1 35 HIS N N -2.413 4.389 13.707 1.00 . A A . 35 HIS N 1 1
18 11546 1 1 35 HIS ND1 N -3.956 5.350 10.650 1.00 . A A . 35 HIS ND1 1 1
18 11547 1 1 35 HIS NE2 N -2.569 5.029 9.048 1.00 . A A . 35 HIS NE2 1 1
18 11548 1 1 35 HIS O O -5.557 2.856 14.516 1.00 . A A . 35 HIS O 1 1
18 11549 1 1 36 THR C C -3.552 2.236 17.734 1.00 . A A . 36 THR C 1 1
18 11550 1 1 36 THR CA C -3.896 1.643 16.373 1.00 . A A . 36 THR CA 1 1
18 11551 1 1 36 THR CB C -3.246 0.252 16.251 1.00 . A A . 36 THR CB 1 1
18 11552 1 1 36 THR CG2 C -1.729 0.364 16.240 1.00 . A A . 36 THR CG2 1 1
18 11553 1 1 36 THR H H -2.518 2.726 15.186 1.00 . A A . 36 THR H 1 1
18 11554 1 1 36 THR HA H -4.968 1.524 16.303 1.00 . A A . 36 THR HA 1 1
18 11555 1 1 36 THR HB H -3.566 -0.199 15.323 1.00 . A A . 36 THR HB 1 1
18 11556 1 1 36 THR HG1 H -3.271 -1.452 17.244 1.00 . A A . 36 THR HG1 1 1
18 11557 1 1 36 THR HG21 H -1.347 -0.022 15.307 1.00 . A A . 36 THR HG21 1 1
18 11558 1 1 36 THR HG22 H -1.319 -0.208 17.060 1.00 . A A . 36 THR HG22 1 1
18 11559 1 1 36 THR HG23 H -1.443 1.400 16.345 1.00 . A A . 36 THR HG23 1 1
18 11560 1 1 36 THR N N -3.471 2.525 15.293 1.00 . A A . 36 THR N 1 1
18 11561 1 1 36 THR O O -2.387 2.496 18.032 1.00 . A A . 36 THR O 1 1
18 11562 1 1 36 THR OG1 O -3.660 -0.579 17.342 1.00 . A A . 36 THR OG1 1 1
18 11563 1 1 37 GLY C C -5.328 2.462 20.907 1.00 . A A . 37 GLY C 1 1
18 11564 1 1 37 GLY CA C -4.357 3.009 19.879 1.00 . A A . 37 GLY CA 1 1
18 11565 1 1 37 GLY H H -5.482 2.222 18.266 1.00 . A A . 37 GLY H 1 1
18 11566 1 1 37 GLY HA2 H -3.350 2.782 20.194 1.00 . A A . 37 GLY HA2 1 1
18 11567 1 1 37 GLY HA3 H -4.474 4.081 19.826 1.00 . A A . 37 GLY HA3 1 1
18 11568 1 1 37 GLY N N -4.574 2.448 18.558 1.00 . A A . 37 GLY N 1 1
18 11569 1 1 37 GLY O O -6.433 2.980 21.063 1.00 . A A . 37 GLY O 1 1
18 11570 1 1 38 GLU C C -5.124 0.917 24.007 1.00 . A A . 38 GLU C 1 1
18 11571 1 1 38 GLU CA C -5.758 0.792 22.625 1.00 . A A . 38 GLU CA 1 1
18 11572 1 1 38 GLU CB C -5.997 -0.682 22.293 1.00 . A A . 38 GLU CB 1 1
18 11573 1 1 38 GLU CD C -7.541 -2.380 21.235 1.00 . A A . 38 GLU CD 1 1
18 11574 1 1 38 GLU CG C -7.175 -0.913 21.361 1.00 . A A . 38 GLU CG 1 1
18 11575 1 1 38 GLU H H -4.023 1.042 21.438 1.00 . A A . 38 GLU H 1 1
18 11576 1 1 38 GLU HA H -6.706 1.309 22.628 1.00 . A A . 38 GLU HA 1 1
18 11577 1 1 38 GLU HB2 H -5.110 -1.082 21.824 1.00 . A A . 38 GLU HB2 1 1
18 11578 1 1 38 GLU HB3 H -6.181 -1.220 23.211 1.00 . A A . 38 GLU HB3 1 1
18 11579 1 1 38 GLU HG2 H -8.031 -0.377 21.744 1.00 . A A . 38 GLU HG2 1 1
18 11580 1 1 38 GLU HG3 H -6.923 -0.535 20.382 1.00 . A A . 38 GLU HG3 1 1
18 11581 1 1 38 GLU N N -4.915 1.411 21.608 1.00 . A A . 38 GLU N 1 1
18 11582 1 1 38 GLU O O -4.056 0.363 24.266 1.00 . A A . 38 GLU O 1 1
18 11583 1 1 38 GLU OE1 O -8.033 -2.956 22.227 1.00 . A A . 38 GLU OE1 1 1
18 11584 1 1 38 GLU OE2 O -7.334 -2.950 20.144 1.00 . A A . 38 GLU OE2 1 1
18 11585 1 1 39 LYS C C -6.449 1.915 27.246 1.00 . A A . 39 LYS C 1 1
18 11586 1 1 39 LYS CA C -5.296 1.849 26.250 1.00 . A A . 39 LYS CA 1 1
18 11587 1 1 39 LYS CB C -4.465 3.132 26.328 1.00 . A A . 39 LYS CB 1 1
18 11588 1 1 39 LYS CD C -2.534 4.187 27.539 1.00 . A A . 39 LYS CD 1 1
18 11589 1 1 39 LYS CE C -1.394 3.410 26.899 1.00 . A A . 39 LYS CE 1 1
18 11590 1 1 39 LYS CG C -3.784 3.334 27.671 1.00 . A A . 39 LYS CG 1 1
18 11591 1 1 39 LYS H H -6.638 2.067 24.627 1.00 . A A . 39 LYS H 1 1
18 11592 1 1 39 LYS HA H -4.667 1.008 26.500 1.00 . A A . 39 LYS HA 1 1
18 11593 1 1 39 LYS HB2 H -3.704 3.101 25.563 1.00 . A A . 39 LYS HB2 1 1
18 11594 1 1 39 LYS HB3 H -5.113 3.977 26.146 1.00 . A A . 39 LYS HB3 1 1
18 11595 1 1 39 LYS HD2 H -2.758 5.047 26.925 1.00 . A A . 39 LYS HD2 1 1
18 11596 1 1 39 LYS HD3 H -2.227 4.515 28.522 1.00 . A A . 39 LYS HD3 1 1
18 11597 1 1 39 LYS HE2 H -1.708 3.073 25.923 1.00 . A A . 39 LYS HE2 1 1
18 11598 1 1 39 LYS HE3 H -0.542 4.065 26.796 1.00 . A A . 39 LYS HE3 1 1
18 11599 1 1 39 LYS HG2 H -4.472 3.825 28.343 1.00 . A A . 39 LYS HG2 1 1
18 11600 1 1 39 LYS HG3 H -3.510 2.370 28.074 1.00 . A A . 39 LYS HG3 1 1
18 11601 1 1 39 LYS HZ1 H -1.490 1.377 27.371 1.00 . A A . 39 LYS HZ1 1 1
18 11602 1 1 39 LYS HZ2 H -1.256 2.382 28.712 1.00 . A A . 39 LYS HZ2 1 1
18 11603 1 1 39 LYS HZ3 H 0.025 2.075 27.652 1.00 . A A . 39 LYS HZ3 1 1
18 11604 1 1 39 LYS N N -5.791 1.650 24.893 1.00 . A A . 39 LYS N 1 1
18 11605 1 1 39 LYS NZ N -1.001 2.228 27.716 1.00 . A A . 39 LYS NZ 1 1
18 11606 1 1 39 LYS O O -7.339 2.760 27.146 1.00 . A A . 39 LYS O 1 1
18 11607 1 1 40 PRO C C -7.406 2.125 30.225 1.00 . A A . 40 PRO C 1 1
18 11608 1 1 40 PRO CA C -7.471 0.942 29.265 1.00 . A A . 40 PRO CA 1 1
18 11609 1 1 40 PRO CB C -7.156 -0.362 30.003 1.00 . A A . 40 PRO CB 1 1
18 11610 1 1 40 PRO CD C -5.404 -0.031 28.411 1.00 . A A . 40 PRO CD 1 1
18 11611 1 1 40 PRO CG C -5.700 -0.583 29.779 1.00 . A A . 40 PRO CG 1 1
18 11612 1 1 40 PRO HA H -8.459 0.883 28.833 1.00 . A A . 40 PRO HA 1 1
18 11613 1 1 40 PRO HB2 H -7.382 -0.248 31.054 1.00 . A A . 40 PRO HB2 1 1
18 11614 1 1 40 PRO HB3 H -7.746 -1.166 29.588 1.00 . A A . 40 PRO HB3 1 1
18 11615 1 1 40 PRO HD2 H -4.414 0.400 28.385 1.00 . A A . 40 PRO HD2 1 1
18 11616 1 1 40 PRO HD3 H -5.501 -0.804 27.663 1.00 . A A . 40 PRO HD3 1 1
18 11617 1 1 40 PRO HG2 H -5.129 -0.056 30.528 1.00 . A A . 40 PRO HG2 1 1
18 11618 1 1 40 PRO HG3 H -5.480 -1.640 29.812 1.00 . A A . 40 PRO HG3 1 1
18 11619 1 1 40 PRO N N -6.434 1.005 28.231 1.00 . A A . 40 PRO N 1 1
18 11620 1 1 40 PRO O O -6.451 2.901 30.204 1.00 . A A . 40 PRO O 1 1
18 11621 1 1 41 SER C C -8.883 2.832 33.409 1.00 . A A . 41 SER C 1 1
18 11622 1 1 41 SER CA C -8.489 3.349 32.029 1.00 . A A . 41 SER CA 1 1
18 11623 1 1 41 SER CB C -9.486 4.413 31.566 1.00 . A A . 41 SER CB 1 1
18 11624 1 1 41 SER H H -9.160 1.606 31.032 1.00 . A A . 41 SER H 1 1
18 11625 1 1 41 SER HA H -7.506 3.791 32.091 1.00 . A A . 41 SER HA 1 1
18 11626 1 1 41 SER HB2 H -10.453 3.957 31.419 1.00 . A A . 41 SER HB2 1 1
18 11627 1 1 41 SER HB3 H -9.561 5.183 32.319 1.00 . A A . 41 SER HB3 1 1
18 11628 1 1 41 SER HG H -9.521 4.578 29.614 1.00 . A A . 41 SER HG 1 1
18 11629 1 1 41 SER N N -8.428 2.257 31.064 1.00 . A A . 41 SER N 1 1
18 11630 1 1 41 SER O O -10.009 2.382 33.617 1.00 . A A . 41 SER O 1 1
18 11631 1 1 41 SER OG O -9.070 5.004 30.347 1.00 . A A . 41 SER OG 1 1
18 11632 1 1 42 GLY C C -8.733 3.541 36.600 1.00 . A A . 42 GLY C 1 1
18 11633 1 1 42 GLY CA C -8.215 2.438 35.699 1.00 . A A . 42 GLY CA 1 1
18 11634 1 1 42 GLY H H -7.067 3.270 34.127 1.00 . A A . 42 GLY H 1 1
18 11635 1 1 42 GLY HA2 H -8.949 1.647 35.657 1.00 . A A . 42 GLY HA2 1 1
18 11636 1 1 42 GLY HA3 H -7.301 2.045 36.121 1.00 . A A . 42 GLY HA3 1 1
18 11637 1 1 42 GLY N N -7.947 2.901 34.351 1.00 . A A . 42 GLY N 1 1
18 11638 1 1 42 GLY O O -9.798 4.113 36.366 1.00 . A A . 42 GLY O 1 1
18 11639 1 1 43 PRO C C -8.252 6.297 38.017 1.00 . A A . 43 PRO C 1 1
18 11640 1 1 43 PRO CA C -8.340 4.898 38.618 1.00 . A A . 43 PRO CA 1 1
18 11641 1 1 43 PRO CB C -7.309 4.731 39.737 1.00 . A A . 43 PRO CB 1 1
18 11642 1 1 43 PRO CD C -6.689 3.214 37.998 1.00 . A A . 43 PRO CD 1 1
18 11643 1 1 43 PRO CG C -6.132 4.100 39.077 1.00 . A A . 43 PRO CG 1 1
18 11644 1 1 43 PRO HA H -9.333 4.740 39.014 1.00 . A A . 43 PRO HA 1 1
18 11645 1 1 43 PRO HB2 H -7.060 5.700 40.149 1.00 . A A . 43 PRO HB2 1 1
18 11646 1 1 43 PRO HB3 H -7.714 4.098 40.513 1.00 . A A . 43 PRO HB3 1 1
18 11647 1 1 43 PRO HD2 H -6.028 3.198 37.144 1.00 . A A . 43 PRO HD2 1 1
18 11648 1 1 43 PRO HD3 H -6.847 2.214 38.374 1.00 . A A . 43 PRO HD3 1 1
18 11649 1 1 43 PRO HG2 H -5.500 4.862 38.648 1.00 . A A . 43 PRO HG2 1 1
18 11650 1 1 43 PRO HG3 H -5.580 3.513 39.796 1.00 . A A . 43 PRO HG3 1 1
18 11651 1 1 43 PRO N N -7.971 3.854 37.658 1.00 . A A . 43 PRO N 1 1
18 11652 1 1 43 PRO O O -8.600 7.284 38.664 1.00 . A A . 43 PRO O 1 1
18 11653 1 1 44 SER C C -8.977 8.400 36.060 1.00 . A A . 44 SER C 1 1
18 11654 1 1 44 SER CA C -7.647 7.653 36.088 1.00 . A A . 44 SER CA 1 1
18 11655 1 1 44 SER CB C -7.141 7.436 34.660 1.00 . A A . 44 SER CB 1 1
18 11656 1 1 44 SER H H -7.523 5.551 36.312 1.00 . A A . 44 SER H 1 1
18 11657 1 1 44 SER HA H -6.926 8.245 36.631 1.00 . A A . 44 SER HA 1 1
18 11658 1 1 44 SER HB2 H -6.761 8.368 34.271 1.00 . A A . 44 SER HB2 1 1
18 11659 1 1 44 SER HB3 H -6.350 6.701 34.670 1.00 . A A . 44 SER HB3 1 1
18 11660 1 1 44 SER HG H -7.849 6.279 33.248 1.00 . A A . 44 SER HG 1 1
18 11661 1 1 44 SER N N -7.784 6.374 36.775 1.00 . A A . 44 SER N 1 1
18 11662 1 1 44 SER O O -10.033 7.803 35.848 1.00 . A A . 44 SER O 1 1
18 11663 1 1 44 SER OG O -8.182 6.978 33.814 1.00 . A A . 44 SER OG 1 1
18 11664 1 1 45 SER C C -10.548 10.878 34.857 1.00 . A A . 45 SER C 1 1
18 11665 1 1 45 SER CA C -10.116 10.540 36.281 1.00 . A A . 45 SER CA 1 1
18 11666 1 1 45 SER CB C -9.869 11.827 37.070 1.00 . A A . 45 SER CB 1 1
18 11667 1 1 45 SER H H -8.045 10.128 36.440 1.00 . A A . 45 SER H 1 1
18 11668 1 1 45 SER HA H -10.905 9.980 36.760 1.00 . A A . 45 SER HA 1 1
18 11669 1 1 45 SER HB2 H -9.473 11.579 38.043 1.00 . A A . 45 SER HB2 1 1
18 11670 1 1 45 SER HB3 H -9.157 12.441 36.538 1.00 . A A . 45 SER HB3 1 1
18 11671 1 1 45 SER HG H -10.928 13.264 37.876 1.00 . A A . 45 SER HG 1 1
18 11672 1 1 45 SER N N -8.917 9.710 36.277 1.00 . A A . 45 SER N 1 1
18 11673 1 1 45 SER O O -9.747 11.344 34.048 1.00 . A A . 45 SER O 1 1
18 11674 1 1 45 SER OG O -11.069 12.560 37.239 1.00 . A A . 45 SER OG 1 1
18 11675 1 1 46 GLY C C -13.127 12.218 33.184 1.00 . A A . 46 GLY C 1 1
18 11676 1 1 46 GLY CA C -12.339 10.924 33.233 1.00 . A A . 46 GLY CA 1 1
18 11677 1 1 46 GLY H H -12.415 10.267 35.245 1.00 . A A . 46 GLY H 1 1
18 11678 1 1 46 GLY HA2 H -11.511 10.992 32.543 1.00 . A A . 46 GLY HA2 1 1
18 11679 1 1 46 GLY HA3 H -12.983 10.112 32.929 1.00 . A A . 46 GLY HA3 1 1
18 11680 1 1 46 GLY N N -11.821 10.640 34.559 1.00 . A A . 46 GLY N 1 1
18 11681 1 1 46 GLY O O -13.031 13.013 34.117 1.00 . A A . 46 GLY O 1 1
18 11682 2 2 1 ZN ZN ZN -1.215 4.652 7.772 1.00 . B A . 201 ZN ZN 1 1
19 11683 1 1 1 GLY C C -15.410 11.807 -13.482 1.00 . A A . 1 GLY C 1 1
19 11684 1 1 1 GLY CA C -16.276 12.605 -14.436 1.00 . A A . 1 GLY CA 1 1
19 11685 1 1 1 GLY H1 H -15.023 14.031 -15.376 1.00 . A A . 1 GLY H1 1 1
19 11686 1 1 1 GLY HA2 H -17.260 12.716 -14.007 1.00 . A A . 1 GLY HA2 1 1
19 11687 1 1 1 GLY HA3 H -16.359 12.064 -15.367 1.00 . A A . 1 GLY HA3 1 1
19 11688 1 1 1 GLY N N -15.733 13.923 -14.708 1.00 . A A . 1 GLY N 1 1
19 11689 1 1 1 GLY O O -15.681 11.755 -12.283 1.00 . A A . 1 GLY O 1 1
19 11690 1 1 2 SER C C -12.007 10.685 -13.544 1.00 . A A . 2 SER C 1 1
19 11691 1 1 2 SER CA C -13.461 10.375 -13.205 1.00 . A A . 2 SER CA 1 1
19 11692 1 1 2 SER CB C -13.740 8.886 -13.417 1.00 . A A . 2 SER CB 1 1
19 11693 1 1 2 SER H H -14.203 11.260 -14.980 1.00 . A A . 2 SER H 1 1
19 11694 1 1 2 SER HA H -13.637 10.621 -12.168 1.00 . A A . 2 SER HA 1 1
19 11695 1 1 2 SER HB2 H -14.804 8.733 -13.520 1.00 . A A . 2 SER HB2 1 1
19 11696 1 1 2 SER HB3 H -13.239 8.553 -14.314 1.00 . A A . 2 SER HB3 1 1
19 11697 1 1 2 SER HG H -12.548 7.558 -12.609 1.00 . A A . 2 SER HG 1 1
19 11698 1 1 2 SER N N -14.367 11.180 -14.016 1.00 . A A . 2 SER N 1 1
19 11699 1 1 2 SER O O -11.607 10.646 -14.708 1.00 . A A . 2 SER O 1 1
19 11700 1 1 2 SER OG O -13.273 8.118 -12.321 1.00 . A A . 2 SER OG 1 1
19 11701 1 1 3 SER C C -8.923 10.157 -12.253 1.00 . A A . 3 SER C 1 1
19 11702 1 1 3 SER CA C -9.809 11.313 -12.707 1.00 . A A . 3 SER CA 1 1
19 11703 1 1 3 SER CB C -9.445 12.583 -11.935 1.00 . A A . 3 SER CB 1 1
19 11704 1 1 3 SER H H -11.596 11.007 -11.614 1.00 . A A . 3 SER H 1 1
19 11705 1 1 3 SER HA H -9.646 11.484 -13.761 1.00 . A A . 3 SER HA 1 1
19 11706 1 1 3 SER HB2 H -8.416 12.839 -12.133 1.00 . A A . 3 SER HB2 1 1
19 11707 1 1 3 SER HB3 H -10.086 13.392 -12.255 1.00 . A A . 3 SER HB3 1 1
19 11708 1 1 3 SER HG H -9.153 13.096 -10.067 1.00 . A A . 3 SER HG 1 1
19 11709 1 1 3 SER N N -11.219 10.993 -12.519 1.00 . A A . 3 SER N 1 1
19 11710 1 1 3 SER O O -9.371 9.260 -11.539 1.00 . A A . 3 SER O 1 1
19 11711 1 1 3 SER OG O -9.608 12.395 -10.540 1.00 . A A . 3 SER OG 1 1
19 11712 1 1 4 GLY C C -5.286 9.547 -12.489 1.00 . A A . 4 GLY C 1 1
19 11713 1 1 4 GLY CA C -6.733 9.134 -12.301 1.00 . A A . 4 GLY CA 1 1
19 11714 1 1 4 GLY H H -7.360 10.925 -13.241 1.00 . A A . 4 GLY H 1 1
19 11715 1 1 4 GLY HA2 H -6.891 8.879 -11.264 1.00 . A A . 4 GLY HA2 1 1
19 11716 1 1 4 GLY HA3 H -6.929 8.264 -12.909 1.00 . A A . 4 GLY HA3 1 1
19 11717 1 1 4 GLY N N -7.662 10.185 -12.673 1.00 . A A . 4 GLY N 1 1
19 11718 1 1 4 GLY O O -4.819 9.700 -13.618 1.00 . A A . 4 GLY O 1 1
19 11719 1 1 5 SER C C -2.314 9.032 -12.043 1.00 . A A . 5 SER C 1 1
19 11720 1 1 5 SER CA C -3.174 10.131 -11.429 1.00 . A A . 5 SER CA 1 1
19 11721 1 1 5 SER CB C -2.669 10.464 -10.023 1.00 . A A . 5 SER CB 1 1
19 11722 1 1 5 SER H H -5.004 9.591 -10.510 1.00 . A A . 5 SER H 1 1
19 11723 1 1 5 SER HA H -3.104 11.014 -12.046 1.00 . A A . 5 SER HA 1 1
19 11724 1 1 5 SER HB2 H -1.604 10.636 -10.058 1.00 . A A . 5 SER HB2 1 1
19 11725 1 1 5 SER HB3 H -3.166 11.355 -9.667 1.00 . A A . 5 SER HB3 1 1
19 11726 1 1 5 SER HG H -3.554 8.790 -9.521 1.00 . A A . 5 SER HG 1 1
19 11727 1 1 5 SER N N -4.575 9.728 -11.381 1.00 . A A . 5 SER N 1 1
19 11728 1 1 5 SER O O -2.807 7.952 -12.370 1.00 . A A . 5 SER O 1 1
19 11729 1 1 5 SER OG O -2.932 9.403 -9.122 1.00 . A A . 5 SER OG 1 1
19 11730 1 1 6 SER C C 0.498 7.452 -11.698 1.00 . A A . 6 SER C 1 1
19 11731 1 1 6 SER CA C -0.094 8.353 -12.777 1.00 . A A . 6 SER CA 1 1
19 11732 1 1 6 SER CB C 1.026 9.080 -13.523 1.00 . A A . 6 SER CB 1 1
19 11733 1 1 6 SER H H -0.692 10.194 -11.919 1.00 . A A . 6 SER H 1 1
19 11734 1 1 6 SER HA H -0.644 7.741 -13.478 1.00 . A A . 6 SER HA 1 1
19 11735 1 1 6 SER HB2 H 0.639 9.484 -14.445 1.00 . A A . 6 SER HB2 1 1
19 11736 1 1 6 SER HB3 H 1.402 9.884 -12.907 1.00 . A A . 6 SER HB3 1 1
19 11737 1 1 6 SER HG H 2.423 7.804 -13.013 1.00 . A A . 6 SER HG 1 1
19 11738 1 1 6 SER N N -1.024 9.315 -12.198 1.00 . A A . 6 SER N 1 1
19 11739 1 1 6 SER O O 0.571 6.235 -11.860 1.00 . A A . 6 SER O 1 1
19 11740 1 1 6 SER OG O 2.094 8.198 -13.824 1.00 . A A . 6 SER OG 1 1
19 11741 1 1 7 GLY C C 3.016 7.269 -9.560 1.00 . A A . 7 GLY C 1 1
19 11742 1 1 7 GLY CA C 1.501 7.301 -9.503 1.00 . A A . 7 GLY CA 1 1
19 11743 1 1 7 GLY H H 0.837 9.035 -10.520 1.00 . A A . 7 GLY H 1 1
19 11744 1 1 7 GLY HA2 H 1.196 7.745 -8.567 1.00 . A A . 7 GLY HA2 1 1
19 11745 1 1 7 GLY HA3 H 1.129 6.288 -9.547 1.00 . A A . 7 GLY HA3 1 1
19 11746 1 1 7 GLY N N 0.920 8.062 -10.594 1.00 . A A . 7 GLY N 1 1
19 11747 1 1 7 GLY O O 3.599 6.577 -10.396 1.00 . A A . 7 GLY O 1 1
19 11748 1 1 8 THR C C 5.644 7.522 -7.310 1.00 . A A . 8 THR C 1 1
19 11749 1 1 8 THR CA C 5.112 8.079 -8.626 1.00 . A A . 8 THR CA 1 1
19 11750 1 1 8 THR CB C 5.623 9.521 -8.804 1.00 . A A . 8 THR CB 1 1
19 11751 1 1 8 THR CG2 C 7.139 9.546 -8.928 1.00 . A A . 8 THR CG2 1 1
19 11752 1 1 8 THR H H 3.136 8.551 -8.031 1.00 . A A . 8 THR H 1 1
19 11753 1 1 8 THR HA H 5.495 7.480 -9.440 1.00 . A A . 8 THR HA 1 1
19 11754 1 1 8 THR HB H 5.338 10.098 -7.936 1.00 . A A . 8 THR HB 1 1
19 11755 1 1 8 THR HG1 H 4.135 9.789 -10.070 1.00 . A A . 8 THR HG1 1 1
19 11756 1 1 8 THR HG21 H 7.576 9.726 -7.957 1.00 . A A . 8 THR HG21 1 1
19 11757 1 1 8 THR HG22 H 7.432 10.334 -9.605 1.00 . A A . 8 THR HG22 1 1
19 11758 1 1 8 THR HG23 H 7.485 8.597 -9.308 1.00 . A A . 8 THR HG23 1 1
19 11759 1 1 8 THR N N 3.656 8.022 -8.671 1.00 . A A . 8 THR N 1 1
19 11760 1 1 8 THR O O 5.594 8.189 -6.278 1.00 . A A . 8 THR O 1 1
19 11761 1 1 8 THR OG1 O 5.035 10.109 -9.969 1.00 . A A . 8 THR OG1 1 1
19 11762 1 1 9 GLY C C 5.800 4.554 -5.643 1.00 . A A . 9 GLY C 1 1
19 11763 1 1 9 GLY CA C 6.687 5.669 -6.159 1.00 . A A . 9 GLY CA 1 1
19 11764 1 1 9 GLY H H 6.166 5.810 -8.207 1.00 . A A . 9 GLY H 1 1
19 11765 1 1 9 GLY HA2 H 7.663 5.265 -6.383 1.00 . A A . 9 GLY HA2 1 1
19 11766 1 1 9 GLY HA3 H 6.787 6.420 -5.389 1.00 . A A . 9 GLY HA3 1 1
19 11767 1 1 9 GLY N N 6.153 6.295 -7.355 1.00 . A A . 9 GLY N 1 1
19 11768 1 1 9 GLY O O 4.948 4.778 -4.784 1.00 . A A . 9 GLY O 1 1
19 11769 1 1 10 GLU C C 5.968 1.352 -4.735 1.00 . A A . 10 GLU C 1 1
19 11770 1 1 10 GLU CA C 5.209 2.196 -5.756 1.00 . A A . 10 GLU CA 1 1
19 11771 1 1 10 GLU CB C 4.843 1.340 -6.970 1.00 . A A . 10 GLU CB 1 1
19 11772 1 1 10 GLU CD C 6.667 -0.406 -7.048 1.00 . A A . 10 GLU CD 1 1
19 11773 1 1 10 GLU CG C 6.050 0.804 -7.723 1.00 . A A . 10 GLU CG 1 1
19 11774 1 1 10 GLU H H 6.695 3.234 -6.849 1.00 . A A . 10 GLU H 1 1
19 11775 1 1 10 GLU HA H 4.302 2.562 -5.299 1.00 . A A . 10 GLU HA 1 1
19 11776 1 1 10 GLU HB2 H 4.249 0.501 -6.638 1.00 . A A . 10 GLU HB2 1 1
19 11777 1 1 10 GLU HB3 H 4.256 1.937 -7.652 1.00 . A A . 10 GLU HB3 1 1
19 11778 1 1 10 GLU HG2 H 5.741 0.523 -8.718 1.00 . A A . 10 GLU HG2 1 1
19 11779 1 1 10 GLU HG3 H 6.795 1.583 -7.785 1.00 . A A . 10 GLU HG3 1 1
19 11780 1 1 10 GLU N N 6.000 3.349 -6.168 1.00 . A A . 10 GLU N 1 1
19 11781 1 1 10 GLU O O 7.161 1.091 -4.893 1.00 . A A . 10 GLU O 1 1
19 11782 1 1 10 GLU OE1 O 5.936 -1.390 -6.811 1.00 . A A . 10 GLU OE1 1 1
19 11783 1 1 10 GLU OE2 O 7.881 -0.368 -6.758 1.00 . A A . 10 GLU OE2 1 1
19 11784 1 1 11 LYS C C 5.051 -1.144 -2.388 1.00 . A A . 11 LYS C 1 1
19 11785 1 1 11 LYS CA C 5.874 0.115 -2.641 1.00 . A A . 11 LYS CA 1 1
19 11786 1 1 11 LYS CB C 6.001 0.923 -1.348 1.00 . A A . 11 LYS CB 1 1
19 11787 1 1 11 LYS CD C 8.079 2.124 -2.088 1.00 . A A . 11 LYS CD 1 1
19 11788 1 1 11 LYS CE C 8.632 3.455 -2.574 1.00 . A A . 11 LYS CE 1 1
19 11789 1 1 11 LYS CG C 6.671 2.273 -1.537 1.00 . A A . 11 LYS CG 1 1
19 11790 1 1 11 LYS H H 4.321 1.171 -3.618 1.00 . A A . 11 LYS H 1 1
19 11791 1 1 11 LYS HA H 6.859 -0.174 -2.973 1.00 . A A . 11 LYS HA 1 1
19 11792 1 1 11 LYS HB2 H 5.014 1.088 -0.942 1.00 . A A . 11 LYS HB2 1 1
19 11793 1 1 11 LYS HB3 H 6.582 0.353 -0.637 1.00 . A A . 11 LYS HB3 1 1
19 11794 1 1 11 LYS HD2 H 8.723 1.743 -1.309 1.00 . A A . 11 LYS HD2 1 1
19 11795 1 1 11 LYS HD3 H 8.061 1.428 -2.915 1.00 . A A . 11 LYS HD3 1 1
19 11796 1 1 11 LYS HE2 H 9.460 3.265 -3.238 1.00 . A A . 11 LYS HE2 1 1
19 11797 1 1 11 LYS HE3 H 7.853 3.978 -3.110 1.00 . A A . 11 LYS HE3 1 1
19 11798 1 1 11 LYS HG2 H 6.086 2.862 -2.228 1.00 . A A . 11 LYS HG2 1 1
19 11799 1 1 11 LYS HG3 H 6.719 2.778 -0.582 1.00 . A A . 11 LYS HG3 1 1
19 11800 1 1 11 LYS HZ1 H 8.297 4.815 -1.024 1.00 . A A . 11 LYS HZ1 1 1
19 11801 1 1 11 LYS HZ2 H 9.796 5.000 -1.787 1.00 . A A . 11 LYS HZ2 1 1
19 11802 1 1 11 LYS HZ3 H 9.545 3.717 -0.714 1.00 . A A . 11 LYS HZ3 1 1
19 11803 1 1 11 LYS N N 5.268 0.930 -3.688 1.00 . A A . 11 LYS N 1 1
19 11804 1 1 11 LYS NZ N 9.100 4.306 -1.445 1.00 . A A . 11 LYS NZ 1 1
19 11805 1 1 11 LYS O O 3.822 -1.138 -2.464 1.00 . A A . 11 LYS O 1 1
19 11806 1 1 12 PRO C C 4.325 -3.531 -0.488 1.00 . A A . 12 PRO C 1 1
19 11807 1 1 12 PRO CA C 5.096 -3.538 -1.804 1.00 . A A . 12 PRO CA 1 1
19 11808 1 1 12 PRO CB C 6.270 -4.517 -1.732 1.00 . A A . 12 PRO CB 1 1
19 11809 1 1 12 PRO CD C 7.209 -2.331 -1.968 1.00 . A A . 12 PRO CD 1 1
19 11810 1 1 12 PRO CG C 7.438 -3.679 -1.342 1.00 . A A . 12 PRO CG 1 1
19 11811 1 1 12 PRO HA H 4.433 -3.827 -2.606 1.00 . A A . 12 PRO HA 1 1
19 11812 1 1 12 PRO HB2 H 6.063 -5.277 -0.991 1.00 . A A . 12 PRO HB2 1 1
19 11813 1 1 12 PRO HB3 H 6.419 -4.977 -2.696 1.00 . A A . 12 PRO HB3 1 1
19 11814 1 1 12 PRO HD2 H 7.592 -1.548 -1.331 1.00 . A A . 12 PRO HD2 1 1
19 11815 1 1 12 PRO HD3 H 7.670 -2.285 -2.944 1.00 . A A . 12 PRO HD3 1 1
19 11816 1 1 12 PRO HG2 H 7.484 -3.590 -0.267 1.00 . A A . 12 PRO HG2 1 1
19 11817 1 1 12 PRO HG3 H 8.348 -4.118 -1.723 1.00 . A A . 12 PRO HG3 1 1
19 11818 1 1 12 PRO N N 5.742 -2.251 -2.077 1.00 . A A . 12 PRO N 1 1
19 11819 1 1 12 PRO O O 3.568 -4.457 -0.197 1.00 . A A . 12 PRO O 1 1
19 11820 1 1 13 TYR C C 3.209 -0.980 1.737 1.00 . A A . 13 TYR C 1 1
19 11821 1 1 13 TYR CA C 3.848 -2.357 1.589 1.00 . A A . 13 TYR CA 1 1
19 11822 1 1 13 TYR CB C 4.835 -2.599 2.733 1.00 . A A . 13 TYR CB 1 1
19 11823 1 1 13 TYR CD1 C 5.178 -5.092 2.950 1.00 . A A . 13 TYR CD1 1 1
19 11824 1 1 13 TYR CD2 C 6.940 -3.792 2.009 1.00 . A A . 13 TYR CD2 1 1
19 11825 1 1 13 TYR CE1 C 5.934 -6.237 2.795 1.00 . A A . 13 TYR CE1 1 1
19 11826 1 1 13 TYR CE2 C 7.703 -4.933 1.849 1.00 . A A . 13 TYR CE2 1 1
19 11827 1 1 13 TYR CG C 5.666 -3.850 2.561 1.00 . A A . 13 TYR CG 1 1
19 11828 1 1 13 TYR CZ C 7.196 -6.153 2.244 1.00 . A A . 13 TYR CZ 1 1
19 11829 1 1 13 TYR H H 5.139 -1.777 0.016 1.00 . A A . 13 TYR H 1 1
19 11830 1 1 13 TYR HA H 3.073 -3.108 1.632 1.00 . A A . 13 TYR HA 1 1
19 11831 1 1 13 TYR HB2 H 5.511 -1.760 2.799 1.00 . A A . 13 TYR HB2 1 1
19 11832 1 1 13 TYR HB3 H 4.288 -2.689 3.659 1.00 . A A . 13 TYR HB3 1 1
19 11833 1 1 13 TYR HD1 H 4.189 -5.154 3.380 1.00 . A A . 13 TYR HD1 1 1
19 11834 1 1 13 TYR HD2 H 7.335 -2.834 1.700 1.00 . A A . 13 TYR HD2 1 1
19 11835 1 1 13 TYR HE1 H 5.537 -7.193 3.104 1.00 . A A . 13 TYR HE1 1 1
19 11836 1 1 13 TYR HE2 H 8.691 -4.867 1.418 1.00 . A A . 13 TYR HE2 1 1
19 11837 1 1 13 TYR HH H 8.477 -7.220 1.287 1.00 . A A . 13 TYR HH 1 1
19 11838 1 1 13 TYR N N 4.523 -2.483 0.303 1.00 . A A . 13 TYR N 1 1
19 11839 1 1 13 TYR O O 3.879 -0.004 2.074 1.00 . A A . 13 TYR O 1 1
19 11840 1 1 13 TYR OH O 7.951 -7.292 2.088 1.00 . A A . 13 TYR OH 1 1
19 11841 1 1 14 LYS C C 0.009 0.215 2.566 1.00 . A A . 14 LYS C 1 1
19 11842 1 1 14 LYS CA C 1.173 0.346 1.589 1.00 . A A . 14 LYS CA 1 1
19 11843 1 1 14 LYS CB C 0.653 0.774 0.214 1.00 . A A . 14 LYS CB 1 1
19 11844 1 1 14 LYS CD C -0.432 2.638 -1.073 1.00 . A A . 14 LYS CD 1 1
19 11845 1 1 14 LYS CE C -1.311 1.863 -2.043 1.00 . A A . 14 LYS CE 1 1
19 11846 1 1 14 LYS CG C -0.328 1.932 0.269 1.00 . A A . 14 LYS CG 1 1
19 11847 1 1 14 LYS H H 1.427 -1.723 1.218 1.00 . A A . 14 LYS H 1 1
19 11848 1 1 14 LYS HA H 1.854 1.098 1.957 1.00 . A A . 14 LYS HA 1 1
19 11849 1 1 14 LYS HB2 H 1.491 1.067 -0.399 1.00 . A A . 14 LYS HB2 1 1
19 11850 1 1 14 LYS HB3 H 0.157 -0.068 -0.248 1.00 . A A . 14 LYS HB3 1 1
19 11851 1 1 14 LYS HD2 H -0.860 3.618 -0.922 1.00 . A A . 14 LYS HD2 1 1
19 11852 1 1 14 LYS HD3 H 0.557 2.736 -1.496 1.00 . A A . 14 LYS HD3 1 1
19 11853 1 1 14 LYS HE2 H -1.128 0.808 -1.910 1.00 . A A . 14 LYS HE2 1 1
19 11854 1 1 14 LYS HE3 H -2.346 2.080 -1.822 1.00 . A A . 14 LYS HE3 1 1
19 11855 1 1 14 LYS HG2 H -1.302 1.555 0.542 1.00 . A A . 14 LYS HG2 1 1
19 11856 1 1 14 LYS HG3 H 0.008 2.641 1.013 1.00 . A A . 14 LYS HG3 1 1
19 11857 1 1 14 LYS HZ1 H -1.688 1.733 -4.094 1.00 . A A . 14 LYS HZ1 1 1
19 11858 1 1 14 LYS HZ2 H -0.056 1.963 -3.710 1.00 . A A . 14 LYS HZ2 1 1
19 11859 1 1 14 LYS HZ3 H -1.143 3.254 -3.592 1.00 . A A . 14 LYS HZ3 1 1
19 11860 1 1 14 LYS N N 1.906 -0.910 1.483 1.00 . A A . 14 LYS N 1 1
19 11861 1 1 14 LYS NZ N -1.030 2.229 -3.459 1.00 . A A . 14 LYS NZ 1 1
19 11862 1 1 14 LYS O O -0.788 -0.719 2.477 1.00 . A A . 14 LYS O 1 1
19 11863 1 1 15 CYS C C -2.508 0.927 3.831 1.00 . A A . 15 CYS C 1 1
19 11864 1 1 15 CYS CA C -1.150 1.150 4.492 1.00 . A A . 15 CYS CA 1 1
19 11865 1 1 15 CYS CB C -1.160 2.466 5.271 1.00 . A A . 15 CYS CB 1 1
19 11866 1 1 15 CYS H H 0.582 1.878 3.518 1.00 . A A . 15 CYS H 1 1
19 11867 1 1 15 CYS HA H -0.960 0.337 5.176 1.00 . A A . 15 CYS HA 1 1
19 11868 1 1 15 CYS HB2 H -0.170 2.898 5.245 1.00 . A A . 15 CYS HB2 1 1
19 11869 1 1 15 CYS HB3 H -1.856 3.147 4.804 1.00 . A A . 15 CYS HB3 1 1
19 11870 1 1 15 CYS N N -0.084 1.158 3.498 1.00 . A A . 15 CYS N 1 1
19 11871 1 1 15 CYS O O -2.672 1.157 2.633 1.00 . A A . 15 CYS O 1 1
19 11872 1 1 15 CYS SG S -1.641 2.291 7.019 1.00 . A A . 15 CYS SG 1 1
19 11873 1 1 16 ASP C C -5.829 1.178 4.748 1.00 . A A . 16 ASP C 1 1
19 11874 1 1 16 ASP CA C -4.821 0.226 4.113 1.00 . A A . 16 ASP CA 1 1
19 11875 1 1 16 ASP CB C -5.228 -1.223 4.386 1.00 . A A . 16 ASP CB 1 1
19 11876 1 1 16 ASP CG C -4.603 -2.195 3.404 1.00 . A A . 16 ASP CG 1 1
19 11877 1 1 16 ASP H H -3.285 0.314 5.567 1.00 . A A . 16 ASP H 1 1
19 11878 1 1 16 ASP HA H -4.810 0.392 3.047 1.00 . A A . 16 ASP HA 1 1
19 11879 1 1 16 ASP HB2 H -4.914 -1.497 5.383 1.00 . A A . 16 ASP HB2 1 1
19 11880 1 1 16 ASP HB3 H -6.302 -1.308 4.315 1.00 . A A . 16 ASP HB3 1 1
19 11881 1 1 16 ASP N N -3.477 0.478 4.620 1.00 . A A . 16 ASP N 1 1
19 11882 1 1 16 ASP O O -7.030 1.090 4.490 1.00 . A A . 16 ASP O 1 1
19 11883 1 1 16 ASP OD1 O -4.881 -2.074 2.192 1.00 . A A . 16 ASP OD1 1 1
19 11884 1 1 16 ASP OD2 O -3.836 -3.075 3.846 1.00 . A A . 16 ASP OD2 1 1
19 11885 1 1 17 VAL C C -5.923 4.471 5.747 1.00 . A A . 17 VAL C 1 1
19 11886 1 1 17 VAL CA C -6.190 3.057 6.252 1.00 . A A . 17 VAL CA 1 1
19 11887 1 1 17 VAL CB C -5.987 3.023 7.779 1.00 . A A . 17 VAL CB 1 1
19 11888 1 1 17 VAL CG1 C -4.532 2.738 8.118 1.00 . A A . 17 VAL CG1 1 1
19 11889 1 1 17 VAL CG2 C -6.443 4.332 8.406 1.00 . A A . 17 VAL CG2 1 1
19 11890 1 1 17 VAL H H -4.368 2.109 5.746 1.00 . A A . 17 VAL H 1 1
19 11891 1 1 17 VAL HA H -7.218 2.798 6.041 1.00 . A A . 17 VAL HA 1 1
19 11892 1 1 17 VAL HB H -6.591 2.224 8.184 1.00 . A A . 17 VAL HB 1 1
19 11893 1 1 17 VAL HG11 H -4.232 1.806 7.661 1.00 . A A . 17 VAL HG11 1 1
19 11894 1 1 17 VAL HG12 H -3.912 3.540 7.745 1.00 . A A . 17 VAL HG12 1 1
19 11895 1 1 17 VAL HG13 H -4.420 2.665 9.190 1.00 . A A . 17 VAL HG13 1 1
19 11896 1 1 17 VAL HG21 H -6.299 4.288 9.475 1.00 . A A . 17 VAL HG21 1 1
19 11897 1 1 17 VAL HG22 H -5.865 5.147 7.997 1.00 . A A . 17 VAL HG22 1 1
19 11898 1 1 17 VAL HG23 H -7.490 4.489 8.190 1.00 . A A . 17 VAL HG23 1 1
19 11899 1 1 17 VAL N N -5.333 2.088 5.580 1.00 . A A . 17 VAL N 1 1
19 11900 1 1 17 VAL O O -6.849 5.261 5.561 1.00 . A A . 17 VAL O 1 1
19 11901 1 1 18 CYS C C -3.654 6.010 3.644 1.00 . A A . 18 CYS C 1 1
19 11902 1 1 18 CYS CA C -4.260 6.102 5.042 1.00 . A A . 18 CYS CA 1 1
19 11903 1 1 18 CYS CB C -3.258 6.745 6.003 1.00 . A A . 18 CYS CB 1 1
19 11904 1 1 18 CYS H H -3.957 4.111 5.693 1.00 . A A . 18 CYS H 1 1
19 11905 1 1 18 CYS HA H -5.147 6.715 4.997 1.00 . A A . 18 CYS HA 1 1
19 11906 1 1 18 CYS HB2 H -3.209 7.805 5.803 1.00 . A A . 18 CYS HB2 1 1
19 11907 1 1 18 CYS HB3 H -3.593 6.589 7.017 1.00 . A A . 18 CYS HB3 1 1
19 11908 1 1 18 CYS N N -4.651 4.783 5.526 1.00 . A A . 18 CYS N 1 1
19 11909 1 1 18 CYS O O -3.540 7.013 2.938 1.00 . A A . 18 CYS O 1 1
19 11910 1 1 18 CYS SG S -1.567 6.079 5.868 1.00 . A A . 18 CYS SG 1 1
19 11911 1 1 19 HIS C C -1.236 5.082 1.898 1.00 . A A . 19 HIS C 1 1
19 11912 1 1 19 HIS CA C -2.675 4.577 1.937 1.00 . A A . 19 HIS CA 1 1
19 11913 1 1 19 HIS CB C -3.502 5.274 0.856 1.00 . A A . 19 HIS CB 1 1
19 11914 1 1 19 HIS CD2 C -5.708 4.079 1.512 1.00 . A A . 19 HIS CD2 1 1
19 11915 1 1 19 HIS CE1 C -7.110 5.679 0.981 1.00 . A A . 19 HIS CE1 1 1
19 11916 1 1 19 HIS CG C -4.980 5.116 1.038 1.00 . A A . 19 HIS CG 1 1
19 11917 1 1 19 HIS H H -3.385 4.041 3.858 1.00 . A A . 19 HIS H 1 1
19 11918 1 1 19 HIS HA H -2.675 3.514 1.749 1.00 . A A . 19 HIS HA 1 1
19 11919 1 1 19 HIS HB2 H -3.278 6.330 0.865 1.00 . A A . 19 HIS HB2 1 1
19 11920 1 1 19 HIS HB3 H -3.240 4.863 -0.109 1.00 . A A . 19 HIS HB3 1 1
19 11921 1 1 19 HIS HD2 H -5.323 3.131 1.863 1.00 . A A . 19 HIS HD2 1 1
19 11922 1 1 19 HIS HE1 H -8.021 6.238 0.829 1.00 . A A . 19 HIS HE1 1 1
19 11923 1 1 19 HIS HE2 H -7.780 3.938 1.828 1.00 . A A . 19 HIS HE2 1 1
19 11924 1 1 19 HIS N N -3.268 4.801 3.251 1.00 . A A . 19 HIS N 1 1
19 11925 1 1 19 HIS ND1 N -5.888 6.102 0.712 1.00 . A A . 19 HIS ND1 1 1
19 11926 1 1 19 HIS NE2 N -7.028 4.453 1.467 1.00 . A A . 19 HIS NE2 1 1
19 11927 1 1 19 HIS O O -0.840 5.792 0.972 1.00 . A A . 19 HIS O 1 1
19 11928 1 1 20 LYS C C 1.864 4.027 2.480 1.00 . A A . 20 LYS C 1 1
19 11929 1 1 20 LYS CA C 0.939 5.127 2.990 1.00 . A A . 20 LYS CA 1 1
19 11930 1 1 20 LYS CB C 1.302 5.485 4.433 1.00 . A A . 20 LYS CB 1 1
19 11931 1 1 20 LYS CD C 2.258 7.807 4.335 1.00 . A A . 20 LYS CD 1 1
19 11932 1 1 20 LYS CE C 3.443 7.643 5.274 1.00 . A A . 20 LYS CE 1 1
19 11933 1 1 20 LYS CG C 1.081 6.950 4.771 1.00 . A A . 20 LYS CG 1 1
19 11934 1 1 20 LYS H H -0.829 4.146 3.617 1.00 . A A . 20 LYS H 1 1
19 11935 1 1 20 LYS HA H 1.063 6.002 2.369 1.00 . A A . 20 LYS HA 1 1
19 11936 1 1 20 LYS HB2 H 0.700 4.888 5.102 1.00 . A A . 20 LYS HB2 1 1
19 11937 1 1 20 LYS HB3 H 2.345 5.254 4.597 1.00 . A A . 20 LYS HB3 1 1
19 11938 1 1 20 LYS HD2 H 2.557 7.513 3.340 1.00 . A A . 20 LYS HD2 1 1
19 11939 1 1 20 LYS HD3 H 1.954 8.844 4.330 1.00 . A A . 20 LYS HD3 1 1
19 11940 1 1 20 LYS HE2 H 3.084 7.648 6.291 1.00 . A A . 20 LYS HE2 1 1
19 11941 1 1 20 LYS HE3 H 3.923 6.698 5.066 1.00 . A A . 20 LYS HE3 1 1
19 11942 1 1 20 LYS HG2 H 0.191 7.296 4.266 1.00 . A A . 20 LYS HG2 1 1
19 11943 1 1 20 LYS HG3 H 0.951 7.048 5.839 1.00 . A A . 20 LYS HG3 1 1
19 11944 1 1 20 LYS HZ1 H 5.245 8.590 5.746 1.00 . A A . 20 LYS HZ1 1 1
19 11945 1 1 20 LYS HZ2 H 4.000 9.656 5.327 1.00 . A A . 20 LYS HZ2 1 1
19 11946 1 1 20 LYS HZ3 H 4.785 8.760 4.126 1.00 . A A . 20 LYS HZ3 1 1
19 11947 1 1 20 LYS N N -0.456 4.713 2.908 1.00 . A A . 20 LYS N 1 1
19 11948 1 1 20 LYS NZ N 4.438 8.739 5.107 1.00 . A A . 20 LYS NZ 1 1
19 11949 1 1 20 LYS O O 2.020 2.987 3.120 1.00 . A A . 20 LYS O 1 1
19 11950 1 1 21 SER C C 4.644 3.132 1.576 1.00 . A A . 21 SER C 1 1
19 11951 1 1 21 SER CA C 3.385 3.292 0.728 1.00 . A A . 21 SER CA 1 1
19 11952 1 1 21 SER CB C 3.764 3.721 -0.691 1.00 . A A . 21 SER CB 1 1
19 11953 1 1 21 SER H H 2.312 5.112 0.862 1.00 . A A . 21 SER H 1 1
19 11954 1 1 21 SER HA H 2.872 2.343 0.683 1.00 . A A . 21 SER HA 1 1
19 11955 1 1 21 SER HB2 H 4.438 2.993 -1.116 1.00 . A A . 21 SER HB2 1 1
19 11956 1 1 21 SER HB3 H 2.871 3.781 -1.296 1.00 . A A . 21 SER HB3 1 1
19 11957 1 1 21 SER HG H 4.191 5.452 -1.501 1.00 . A A . 21 SER HG 1 1
19 11958 1 1 21 SER N N 2.477 4.264 1.325 1.00 . A A . 21 SER N 1 1
19 11959 1 1 21 SER O O 5.070 4.064 2.257 1.00 . A A . 21 SER O 1 1
19 11960 1 1 21 SER OG O 4.401 4.986 -0.688 1.00 . A A . 21 SER OG 1 1
19 11961 1 1 22 PHE C C 7.304 0.618 1.581 1.00 . A A . 22 PHE C 1 1
19 11962 1 1 22 PHE CA C 6.442 1.657 2.293 1.00 . A A . 22 PHE CA 1 1
19 11963 1 1 22 PHE CB C 6.080 1.162 3.695 1.00 . A A . 22 PHE CB 1 1
19 11964 1 1 22 PHE CD1 C 6.124 3.122 5.261 1.00 . A A . 22 PHE CD1 1 1
19 11965 1 1 22 PHE CD2 C 4.007 2.244 4.604 1.00 . A A . 22 PHE CD2 1 1
19 11966 1 1 22 PHE CE1 C 5.492 4.076 6.036 1.00 . A A . 22 PHE CE1 1 1
19 11967 1 1 22 PHE CE2 C 3.369 3.195 5.377 1.00 . A A . 22 PHE CE2 1 1
19 11968 1 1 22 PHE CG C 5.390 2.197 4.537 1.00 . A A . 22 PHE CG 1 1
19 11969 1 1 22 PHE CZ C 4.113 4.112 6.095 1.00 . A A . 22 PHE CZ 1 1
19 11970 1 1 22 PHE H H 4.846 1.238 0.967 1.00 . A A . 22 PHE H 1 1
19 11971 1 1 22 PHE HA H 7.003 2.575 2.379 1.00 . A A . 22 PHE HA 1 1
19 11972 1 1 22 PHE HB2 H 5.421 0.311 3.609 1.00 . A A . 22 PHE HB2 1 1
19 11973 1 1 22 PHE HB3 H 6.982 0.863 4.207 1.00 . A A . 22 PHE HB3 1 1
19 11974 1 1 22 PHE HD1 H 7.204 3.094 5.215 1.00 . A A . 22 PHE HD1 1 1
19 11975 1 1 22 PHE HD2 H 3.424 1.527 4.044 1.00 . A A . 22 PHE HD2 1 1
19 11976 1 1 22 PHE HE1 H 6.077 4.791 6.596 1.00 . A A . 22 PHE HE1 1 1
19 11977 1 1 22 PHE HE2 H 2.291 3.221 5.422 1.00 . A A . 22 PHE HE2 1 1
19 11978 1 1 22 PHE HZ H 3.617 4.856 6.700 1.00 . A A . 22 PHE HZ 1 1
19 11979 1 1 22 PHE N N 5.233 1.942 1.529 1.00 . A A . 22 PHE N 1 1
19 11980 1 1 22 PHE O O 6.928 -0.549 1.477 1.00 . A A . 22 PHE O 1 1
19 11981 1 1 23 ARG C C 9.608 -1.119 1.185 1.00 . A A . 23 ARG C 1 1
19 11982 1 1 23 ARG CA C 9.375 0.162 0.388 1.00 . A A . 23 ARG CA 1 1
19 11983 1 1 23 ARG CB C 10.710 0.865 0.132 1.00 . A A . 23 ARG CB 1 1
19 11984 1 1 23 ARG CD C 11.392 -0.501 -1.864 1.00 . A A . 23 ARG CD 1 1
19 11985 1 1 23 ARG CG C 11.772 -0.044 -0.465 1.00 . A A . 23 ARG CG 1 1
19 11986 1 1 23 ARG CZ C 12.403 1.060 -3.473 1.00 . A A . 23 ARG CZ 1 1
19 11987 1 1 23 ARG H H 8.705 1.995 1.207 1.00 . A A . 23 ARG H 1 1
19 11988 1 1 23 ARG HA H 8.926 -0.094 -0.559 1.00 . A A . 23 ARG HA 1 1
19 11989 1 1 23 ARG HB2 H 10.546 1.686 -0.550 1.00 . A A . 23 ARG HB2 1 1
19 11990 1 1 23 ARG HB3 H 11.083 1.253 1.068 1.00 . A A . 23 ARG HB3 1 1
19 11991 1 1 23 ARG HD2 H 12.124 -1.217 -2.206 1.00 . A A . 23 ARG HD2 1 1
19 11992 1 1 23 ARG HD3 H 10.421 -0.970 -1.824 1.00 . A A . 23 ARG HD3 1 1
19 11993 1 1 23 ARG HE H 10.477 1.047 -2.954 1.00 . A A . 23 ARG HE 1 1
19 11994 1 1 23 ARG HG2 H 12.707 0.495 -0.515 1.00 . A A . 23 ARG HG2 1 1
19 11995 1 1 23 ARG HG3 H 11.888 -0.910 0.169 1.00 . A A . 23 ARG HG3 1 1
19 11996 1 1 23 ARG HH11 H 13.685 -0.275 -2.664 1.00 . A A . 23 ARG HH11 1 1
19 11997 1 1 23 ARG HH12 H 14.384 0.831 -3.800 1.00 . A A . 23 ARG HH12 1 1
19 11998 1 1 23 ARG HH21 H 11.386 2.508 -4.451 1.00 . A A . 23 ARG HH21 1 1
19 11999 1 1 23 ARG HH22 H 13.075 2.414 -4.815 1.00 . A A . 23 ARG HH22 1 1
19 12000 1 1 23 ARG N N 8.461 1.053 1.092 1.00 . A A . 23 ARG N 1 1
19 12001 1 1 23 ARG NE N 11.343 0.612 -2.809 1.00 . A A . 23 ARG NE 1 1
19 12002 1 1 23 ARG NH1 N 13.588 0.492 -3.298 1.00 . A A . 23 ARG NH1 1 1
19 12003 1 1 23 ARG NH2 N 12.278 2.078 -4.316 1.00 . A A . 23 ARG NH2 1 1
19 12004 1 1 23 ARG O O 9.854 -2.181 0.613 1.00 . A A . 23 ARG O 1 1
19 12005 1 1 24 TYR C C 8.497 -2.417 4.238 1.00 . A A . 24 TYR C 1 1
19 12006 1 1 24 TYR CA C 9.732 -2.158 3.381 1.00 . A A . 24 TYR CA 1 1
19 12007 1 1 24 TYR CB C 10.951 -1.932 4.278 1.00 . A A . 24 TYR CB 1 1
19 12008 1 1 24 TYR CD1 C 12.467 -1.128 2.427 1.00 . A A . 24 TYR CD1 1 1
19 12009 1 1 24 TYR CD2 C 13.304 -2.779 3.929 1.00 . A A . 24 TYR CD2 1 1
19 12010 1 1 24 TYR CE1 C 13.666 -1.138 1.740 1.00 . A A . 24 TYR CE1 1 1
19 12011 1 1 24 TYR CE2 C 14.506 -2.795 3.249 1.00 . A A . 24 TYR CE2 1 1
19 12012 1 1 24 TYR CG C 12.265 -1.946 3.530 1.00 . A A . 24 TYR CG 1 1
19 12013 1 1 24 TYR CZ C 14.682 -1.973 2.155 1.00 . A A . 24 TYR CZ 1 1
19 12014 1 1 24 TYR H H 9.329 -0.136 2.903 1.00 . A A . 24 TYR H 1 1
19 12015 1 1 24 TYR HA H 9.912 -3.022 2.758 1.00 . A A . 24 TYR HA 1 1
19 12016 1 1 24 TYR HB2 H 10.858 -0.973 4.765 1.00 . A A . 24 TYR HB2 1 1
19 12017 1 1 24 TYR HB3 H 10.987 -2.709 5.028 1.00 . A A . 24 TYR HB3 1 1
19 12018 1 1 24 TYR HD1 H 11.669 -0.474 2.104 1.00 . A A . 24 TYR HD1 1 1
19 12019 1 1 24 TYR HD2 H 13.163 -3.421 4.786 1.00 . A A . 24 TYR HD2 1 1
19 12020 1 1 24 TYR HE1 H 13.804 -0.495 0.883 1.00 . A A . 24 TYR HE1 1 1
19 12021 1 1 24 TYR HE2 H 15.302 -3.449 3.573 1.00 . A A . 24 TYR HE2 1 1
19 12022 1 1 24 TYR HH H 16.276 -1.113 1.511 1.00 . A A . 24 TYR HH 1 1
19 12023 1 1 24 TYR N N 9.528 -1.010 2.506 1.00 . A A . 24 TYR N 1 1
19 12024 1 1 24 TYR O O 7.776 -1.490 4.604 1.00 . A A . 24 TYR O 1 1
19 12025 1 1 24 TYR OH O 15.878 -1.986 1.474 1.00 . A A . 24 TYR OH 1 1
19 12026 1 1 25 GLY C C 7.215 -3.517 6.784 1.00 . A A . 25 GLY C 1 1
19 12027 1 1 25 GLY CA C 7.112 -4.046 5.367 1.00 . A A . 25 GLY CA 1 1
19 12028 1 1 25 GLY H H 8.869 -4.384 4.236 1.00 . A A . 25 GLY H 1 1
19 12029 1 1 25 GLY HA2 H 6.220 -3.645 4.908 1.00 . A A . 25 GLY HA2 1 1
19 12030 1 1 25 GLY HA3 H 7.034 -5.123 5.402 1.00 . A A . 25 GLY HA3 1 1
19 12031 1 1 25 GLY N N 8.260 -3.686 4.555 1.00 . A A . 25 GLY N 1 1
19 12032 1 1 25 GLY O O 6.223 -3.074 7.362 1.00 . A A . 25 GLY O 1 1
19 12033 1 1 26 SER C C 8.197 -1.642 8.860 1.00 . A A . 26 SER C 1 1
19 12034 1 1 26 SER CA C 8.647 -3.092 8.706 1.00 . A A . 26 SER CA 1 1
19 12035 1 1 26 SER CB C 10.127 -3.220 9.072 1.00 . A A . 26 SER CB 1 1
19 12036 1 1 26 SER H H 9.171 -3.930 6.833 1.00 . A A . 26 SER H 1 1
19 12037 1 1 26 SER HA H 8.065 -3.710 9.374 1.00 . A A . 26 SER HA 1 1
19 12038 1 1 26 SER HB2 H 10.555 -4.057 8.542 1.00 . A A . 26 SER HB2 1 1
19 12039 1 1 26 SER HB3 H 10.644 -2.314 8.790 1.00 . A A . 26 SER HB3 1 1
19 12040 1 1 26 SER HG H 9.647 -2.902 10.944 1.00 . A A . 26 SER HG 1 1
19 12041 1 1 26 SER N N 8.419 -3.565 7.346 1.00 . A A . 26 SER N 1 1
19 12042 1 1 26 SER O O 7.528 -1.288 9.831 1.00 . A A . 26 SER O 1 1
19 12043 1 1 26 SER OG O 10.293 -3.426 10.464 1.00 . A A . 26 SER OG 1 1
19 12044 1 1 27 SER C C 6.697 0.776 8.063 1.00 . A A . 27 SER C 1 1
19 12045 1 1 27 SER CA C 8.207 0.604 7.923 1.00 . A A . 27 SER CA 1 1
19 12046 1 1 27 SER CB C 8.695 1.303 6.653 1.00 . A A . 27 SER CB 1 1
19 12047 1 1 27 SER H H 9.101 -1.151 7.146 1.00 . A A . 27 SER H 1 1
19 12048 1 1 27 SER HA H 8.689 1.052 8.779 1.00 . A A . 27 SER HA 1 1
19 12049 1 1 27 SER HB2 H 8.279 0.807 5.789 1.00 . A A . 27 SER HB2 1 1
19 12050 1 1 27 SER HB3 H 8.372 2.334 6.666 1.00 . A A . 27 SER HB3 1 1
19 12051 1 1 27 SER HG H 10.371 0.643 5.884 1.00 . A A . 27 SER HG 1 1
19 12052 1 1 27 SER N N 8.568 -0.808 7.894 1.00 . A A . 27 SER N 1 1
19 12053 1 1 27 SER O O 6.222 1.520 8.922 1.00 . A A . 27 SER O 1 1
19 12054 1 1 27 SER OG O 10.109 1.268 6.563 1.00 . A A . 27 SER OG 1 1
19 12055 1 1 28 LEU C C 3.963 -0.036 8.659 1.00 . A A . 28 LEU C 1 1
19 12056 1 1 28 LEU CA C 4.491 0.156 7.241 1.00 . A A . 28 LEU CA 1 1
19 12057 1 1 28 LEU CB C 3.890 -0.901 6.313 1.00 . A A . 28 LEU CB 1 1
19 12058 1 1 28 LEU CD1 C 1.642 0.178 6.056 1.00 . A A . 28 LEU CD1 1 1
19 12059 1 1 28 LEU CD2 C 1.929 -2.248 5.521 1.00 . A A . 28 LEU CD2 1 1
19 12060 1 1 28 LEU CG C 2.377 -1.103 6.417 1.00 . A A . 28 LEU CG 1 1
19 12061 1 1 28 LEU H H 6.384 -0.495 6.552 1.00 . A A . 28 LEU H 1 1
19 12062 1 1 28 LEU HA H 4.203 1.136 6.892 1.00 . A A . 28 LEU HA 1 1
19 12063 1 1 28 LEU HB2 H 4.116 -0.616 5.297 1.00 . A A . 28 LEU HB2 1 1
19 12064 1 1 28 LEU HB3 H 4.367 -1.845 6.535 1.00 . A A . 28 LEU HB3 1 1
19 12065 1 1 28 LEU HD11 H 2.358 0.964 5.872 1.00 . A A . 28 LEU HD11 1 1
19 12066 1 1 28 LEU HD12 H 0.996 0.464 6.873 1.00 . A A . 28 LEU HD12 1 1
19 12067 1 1 28 LEU HD13 H 1.048 0.014 5.169 1.00 . A A . 28 LEU HD13 1 1
19 12068 1 1 28 LEU HD21 H 0.935 -2.047 5.150 1.00 . A A . 28 LEU HD21 1 1
19 12069 1 1 28 LEU HD22 H 1.924 -3.168 6.088 1.00 . A A . 28 LEU HD22 1 1
19 12070 1 1 28 LEU HD23 H 2.612 -2.343 4.689 1.00 . A A . 28 LEU HD23 1 1
19 12071 1 1 28 LEU HG H 2.124 -1.357 7.437 1.00 . A A . 28 LEU HG 1 1
19 12072 1 1 28 LEU N N 5.948 0.082 7.214 1.00 . A A . 28 LEU N 1 1
19 12073 1 1 28 LEU O O 3.341 0.861 9.229 1.00 . A A . 28 LEU O 1 1
19 12074 1 1 29 THR C C 4.176 -0.427 11.557 1.00 . A A . 29 THR C 1 1
19 12075 1 1 29 THR CA C 3.768 -1.521 10.577 1.00 . A A . 29 THR CA 1 1
19 12076 1 1 29 THR CB C 4.337 -2.868 11.064 1.00 . A A . 29 THR CB 1 1
19 12077 1 1 29 THR CG2 C 3.947 -3.128 12.511 1.00 . A A . 29 THR CG2 1 1
19 12078 1 1 29 THR H H 4.717 -1.886 8.721 1.00 . A A . 29 THR H 1 1
19 12079 1 1 29 THR HA H 2.690 -1.594 10.563 1.00 . A A . 29 THR HA 1 1
19 12080 1 1 29 THR HB H 5.415 -2.831 10.997 1.00 . A A . 29 THR HB 1 1
19 12081 1 1 29 THR HG1 H 4.598 -4.395 9.844 1.00 . A A . 29 THR HG1 1 1
19 12082 1 1 29 THR HG21 H 4.632 -3.842 12.944 1.00 . A A . 29 THR HG21 1 1
19 12083 1 1 29 THR HG22 H 2.943 -3.525 12.548 1.00 . A A . 29 THR HG22 1 1
19 12084 1 1 29 THR HG23 H 3.991 -2.204 13.068 1.00 . A A . 29 THR HG23 1 1
19 12085 1 1 29 THR N N 4.216 -1.212 9.226 1.00 . A A . 29 THR N 1 1
19 12086 1 1 29 THR O O 3.336 0.143 12.253 1.00 . A A . 29 THR O 1 1
19 12087 1 1 29 THR OG1 O 3.854 -3.931 10.236 1.00 . A A . 29 THR OG1 1 1
19 12088 1 1 30 VAL C C 5.221 2.198 12.341 1.00 . A A . 30 VAL C 1 1
19 12089 1 1 30 VAL CA C 5.992 0.893 12.498 1.00 . A A . 30 VAL CA 1 1
19 12090 1 1 30 VAL CB C 7.487 1.158 12.238 1.00 . A A . 30 VAL CB 1 1
19 12091 1 1 30 VAL CG1 C 7.986 2.302 13.108 1.00 . A A . 30 VAL CG1 1 1
19 12092 1 1 30 VAL CG2 C 8.302 -0.103 12.482 1.00 . A A . 30 VAL CG2 1 1
19 12093 1 1 30 VAL H H 6.094 -0.624 11.025 1.00 . A A . 30 VAL H 1 1
19 12094 1 1 30 VAL HA H 5.882 0.541 13.513 1.00 . A A . 30 VAL HA 1 1
19 12095 1 1 30 VAL HB H 7.607 1.444 11.203 1.00 . A A . 30 VAL HB 1 1
19 12096 1 1 30 VAL HG11 H 9.026 2.493 12.890 1.00 . A A . 30 VAL HG11 1 1
19 12097 1 1 30 VAL HG12 H 7.405 3.190 12.905 1.00 . A A . 30 VAL HG12 1 1
19 12098 1 1 30 VAL HG13 H 7.881 2.034 14.150 1.00 . A A . 30 VAL HG13 1 1
19 12099 1 1 30 VAL HG21 H 9.142 0.129 13.121 1.00 . A A . 30 VAL HG21 1 1
19 12100 1 1 30 VAL HG22 H 7.680 -0.845 12.959 1.00 . A A . 30 VAL HG22 1 1
19 12101 1 1 30 VAL HG23 H 8.663 -0.487 11.539 1.00 . A A . 30 VAL HG23 1 1
19 12102 1 1 30 VAL N N 5.472 -0.136 11.605 1.00 . A A . 30 VAL N 1 1
19 12103 1 1 30 VAL O O 5.230 3.049 13.231 1.00 . A A . 30 VAL O 1 1
19 12104 1 1 31 HIS C C 2.334 3.390 11.407 1.00 . A A . 31 HIS C 1 1
19 12105 1 1 31 HIS CA C 3.773 3.553 10.928 1.00 . A A . 31 HIS CA 1 1
19 12106 1 1 31 HIS CB C 3.792 3.869 9.432 1.00 . A A . 31 HIS CB 1 1
19 12107 1 1 31 HIS CD2 C 1.345 4.015 8.585 1.00 . A A . 31 HIS CD2 1 1
19 12108 1 1 31 HIS CE1 C 1.220 6.190 8.339 1.00 . A A . 31 HIS CE1 1 1
19 12109 1 1 31 HIS CG C 2.542 4.534 8.944 1.00 . A A . 31 HIS CG 1 1
19 12110 1 1 31 HIS H H 4.583 1.638 10.531 1.00 . A A . 31 HIS H 1 1
19 12111 1 1 31 HIS HA H 4.227 4.372 11.465 1.00 . A A . 31 HIS HA 1 1
19 12112 1 1 31 HIS HB2 H 4.622 4.527 9.220 1.00 . A A . 31 HIS HB2 1 1
19 12113 1 1 31 HIS HB3 H 3.917 2.949 8.878 1.00 . A A . 31 HIS HB3 1 1
19 12114 1 1 31 HIS HD1 H 3.136 6.556 8.956 1.00 . A A . 31 HIS HD1 1 1
19 12115 1 1 31 HIS HD2 H 1.071 2.969 8.590 1.00 . A A . 31 HIS HD2 1 1
19 12116 1 1 31 HIS HE1 H 0.848 7.179 8.119 1.00 . A A . 31 HIS HE1 1 1
19 12117 1 1 31 HIS N N 4.552 2.351 11.202 1.00 . A A . 31 HIS N 1 1
19 12118 1 1 31 HIS ND1 N 2.432 5.899 8.778 1.00 . A A . 31 HIS ND1 1 1
19 12119 1 1 31 HIS NE2 N 0.541 5.064 8.213 1.00 . A A . 31 HIS NE2 1 1
19 12120 1 1 31 HIS O O 1.794 4.262 12.087 1.00 . A A . 31 HIS O 1 1
19 12121 1 1 32 GLN C C 0.152 2.203 12.938 1.00 . A A . 32 GLN C 1 1
19 12122 1 1 32 GLN CA C 0.343 1.991 11.440 1.00 . A A . 32 GLN CA 1 1
19 12123 1 1 32 GLN CB C -0.039 0.559 11.063 1.00 . A A . 32 GLN CB 1 1
19 12124 1 1 32 GLN CD C -0.461 -1.062 9.171 1.00 . A A . 32 GLN CD 1 1
19 12125 1 1 32 GLN CG C 0.212 0.227 9.601 1.00 . A A . 32 GLN CG 1 1
19 12126 1 1 32 GLN H H 2.204 1.610 10.506 1.00 . A A . 32 GLN H 1 1
19 12127 1 1 32 GLN HA H -0.297 2.677 10.907 1.00 . A A . 32 GLN HA 1 1
19 12128 1 1 32 GLN HB2 H 0.535 -0.126 11.670 1.00 . A A . 32 GLN HB2 1 1
19 12129 1 1 32 GLN HB3 H -1.090 0.414 11.267 1.00 . A A . 32 GLN HB3 1 1
19 12130 1 1 32 GLN HE21 H -1.959 -0.038 8.360 1.00 . A A . 32 GLN HE21 1 1
19 12131 1 1 32 GLN HE22 H -2.069 -1.757 8.233 1.00 . A A . 32 GLN HE22 1 1
19 12132 1 1 32 GLN HG2 H -0.168 1.033 8.992 1.00 . A A . 32 GLN HG2 1 1
19 12133 1 1 32 GLN HG3 H 1.276 0.130 9.446 1.00 . A A . 32 GLN HG3 1 1
19 12134 1 1 32 GLN N N 1.720 2.267 11.048 1.00 . A A . 32 GLN N 1 1
19 12135 1 1 32 GLN NE2 N -1.613 -0.941 8.523 1.00 . A A . 32 GLN NE2 1 1
19 12136 1 1 32 GLN O O -0.976 2.322 13.419 1.00 . A A . 32 GLN O 1 1
19 12137 1 1 32 GLN OE1 O 0.049 -2.155 9.419 1.00 . A A . 32 GLN OE1 1 1
19 12138 1 1 33 ARG C C 0.247 3.571 15.480 1.00 . A A . 33 ARG C 1 1
19 12139 1 1 33 ARG CA C 1.213 2.447 15.115 1.00 . A A . 33 ARG CA 1 1
19 12140 1 1 33 ARG CB C 2.609 2.765 15.653 1.00 . A A . 33 ARG CB 1 1
19 12141 1 1 33 ARG CD C 4.842 1.845 16.350 1.00 . A A . 33 ARG CD 1 1
19 12142 1 1 33 ARG CG C 3.591 1.613 15.517 1.00 . A A . 33 ARG CG 1 1
19 12143 1 1 33 ARG CZ C 5.209 -0.182 17.691 1.00 . A A . 33 ARG CZ 1 1
19 12144 1 1 33 ARG H H 2.129 2.150 13.230 1.00 . A A . 33 ARG H 1 1
19 12145 1 1 33 ARG HA H 0.864 1.529 15.564 1.00 . A A . 33 ARG HA 1 1
19 12146 1 1 33 ARG HB2 H 3.006 3.612 15.114 1.00 . A A . 33 ARG HB2 1 1
19 12147 1 1 33 ARG HB3 H 2.529 3.019 16.699 1.00 . A A . 33 ARG HB3 1 1
19 12148 1 1 33 ARG HD2 H 5.513 2.485 15.796 1.00 . A A . 33 ARG HD2 1 1
19 12149 1 1 33 ARG HD3 H 4.559 2.331 17.271 1.00 . A A . 33 ARG HD3 1 1
19 12150 1 1 33 ARG HE H 6.269 0.326 16.080 1.00 . A A . 33 ARG HE 1 1
19 12151 1 1 33 ARG HG2 H 3.114 0.703 15.851 1.00 . A A . 33 ARG HG2 1 1
19 12152 1 1 33 ARG HG3 H 3.873 1.513 14.479 1.00 . A A . 33 ARG HG3 1 1
19 12153 1 1 33 ARG HH11 H 3.704 1.002 18.334 1.00 . A A . 33 ARG HH11 1 1
19 12154 1 1 33 ARG HH12 H 3.973 -0.430 19.271 1.00 . A A . 33 ARG HH12 1 1
19 12155 1 1 33 ARG HH21 H 6.633 -1.564 17.305 1.00 . A A . 33 ARG HH21 1 1
19 12156 1 1 33 ARG HH22 H 5.640 -1.888 18.685 1.00 . A A . 33 ARG HH22 1 1
19 12157 1 1 33 ARG N N 1.259 2.250 13.671 1.00 . A A . 33 ARG N 1 1
19 12158 1 1 33 ARG NE N 5.530 0.596 16.664 1.00 . A A . 33 ARG NE 1 1
19 12159 1 1 33 ARG NH1 N 4.214 0.158 18.499 1.00 . A A . 33 ARG NH1 1 1
19 12160 1 1 33 ARG NH2 N 5.882 -1.304 17.912 1.00 . A A . 33 ARG NH2 1 1
19 12161 1 1 33 ARG O O -0.347 3.566 16.558 1.00 . A A . 33 ARG O 1 1
19 12162 1 1 34 ILE C C -2.254 5.252 14.626 1.00 . A A . 34 ILE C 1 1
19 12163 1 1 34 ILE CA C -0.796 5.661 14.801 1.00 . A A . 34 ILE CA 1 1
19 12164 1 1 34 ILE CB C -0.483 6.827 13.845 1.00 . A A . 34 ILE CB 1 1
19 12165 1 1 34 ILE CD1 C -0.425 5.584 11.624 1.00 . A A . 34 ILE CD1 1 1
19 12166 1 1 34 ILE CG1 C -1.149 6.594 12.487 1.00 . A A . 34 ILE CG1 1 1
19 12167 1 1 34 ILE CG2 C 1.021 6.990 13.682 1.00 . A A . 34 ILE CG2 1 1
19 12168 1 1 34 ILE H H 0.598 4.480 13.734 1.00 . A A . 34 ILE H 1 1
19 12169 1 1 34 ILE HA H -0.648 6.004 15.815 1.00 . A A . 34 ILE HA 1 1
19 12170 1 1 34 ILE HB H -0.874 7.734 14.279 1.00 . A A . 34 ILE HB 1 1
19 12171 1 1 34 ILE HD11 H -0.959 5.458 10.693 1.00 . A A . 34 ILE HD11 1 1
19 12172 1 1 34 ILE HD12 H 0.576 5.935 11.420 1.00 . A A . 34 ILE HD12 1 1
19 12173 1 1 34 ILE HD13 H -0.377 4.637 12.142 1.00 . A A . 34 ILE HD13 1 1
19 12174 1 1 34 ILE HG12 H -2.154 6.237 12.642 1.00 . A A . 34 ILE HG12 1 1
19 12175 1 1 34 ILE HG13 H -1.183 7.529 11.946 1.00 . A A . 34 ILE HG13 1 1
19 12176 1 1 34 ILE HG21 H 1.440 6.079 13.281 1.00 . A A . 34 ILE HG21 1 1
19 12177 1 1 34 ILE HG22 H 1.223 7.807 13.006 1.00 . A A . 34 ILE HG22 1 1
19 12178 1 1 34 ILE HG23 H 1.467 7.198 14.643 1.00 . A A . 34 ILE HG23 1 1
19 12179 1 1 34 ILE N N 0.097 4.532 14.575 1.00 . A A . 34 ILE N 1 1
19 12180 1 1 34 ILE O O -3.143 5.782 15.294 1.00 . A A . 34 ILE O 1 1
19 12181 1 1 35 HIS C C -4.294 2.849 14.549 1.00 . A A . 35 HIS C 1 1
19 12182 1 1 35 HIS CA C -3.845 3.822 13.464 1.00 . A A . 35 HIS CA 1 1
19 12183 1 1 35 HIS CB C -3.911 3.144 12.095 1.00 . A A . 35 HIS CB 1 1
19 12184 1 1 35 HIS CD2 C -2.652 3.982 9.988 1.00 . A A . 35 HIS CD2 1 1
19 12185 1 1 35 HIS CE1 C -3.787 5.826 9.648 1.00 . A A . 35 HIS CE1 1 1
19 12186 1 1 35 HIS CG C -3.595 4.063 10.955 1.00 . A A . 35 HIS CG 1 1
19 12187 1 1 35 HIS H H -1.744 3.921 13.224 1.00 . A A . 35 HIS H 1 1
19 12188 1 1 35 HIS HA H -4.508 4.675 13.465 1.00 . A A . 35 HIS HA 1 1
19 12189 1 1 35 HIS HB2 H -3.203 2.329 12.070 1.00 . A A . 35 HIS HB2 1 1
19 12190 1 1 35 HIS HB3 H -4.907 2.754 11.941 1.00 . A A . 35 HIS HB3 1 1
19 12191 1 1 35 HIS HD1 H -5.039 5.570 11.246 1.00 . A A . 35 HIS HD1 1 1
19 12192 1 1 35 HIS HD2 H -1.924 3.192 9.866 1.00 . A A . 35 HIS HD2 1 1
19 12193 1 1 35 HIS HE1 H -4.131 6.757 9.224 1.00 . A A . 35 HIS HE1 1 1
19 12194 1 1 35 HIS N N -2.494 4.305 13.725 1.00 . A A . 35 HIS N 1 1
19 12195 1 1 35 HIS ND1 N -4.289 5.230 10.715 1.00 . A A . 35 HIS ND1 1 1
19 12196 1 1 35 HIS NE2 N -2.792 5.089 9.188 1.00 . A A . 35 HIS NE2 1 1
19 12197 1 1 35 HIS O O -5.486 2.587 14.709 1.00 . A A . 35 HIS O 1 1
19 12198 1 1 36 THR C C -3.271 1.952 17.726 1.00 . A A . 36 THR C 1 1
19 12199 1 1 36 THR CA C -3.626 1.369 16.362 1.00 . A A . 36 THR CA 1 1
19 12200 1 1 36 THR CB C -2.863 0.045 16.168 1.00 . A A . 36 THR CB 1 1
19 12201 1 1 36 THR CG2 C -1.362 0.264 16.285 1.00 . A A . 36 THR CG2 1 1
19 12202 1 1 36 THR H H -2.399 2.563 15.118 1.00 . A A . 36 THR H 1 1
19 12203 1 1 36 THR HA H -4.685 1.157 16.337 1.00 . A A . 36 THR HA 1 1
19 12204 1 1 36 THR HB H -3.081 -0.337 15.181 1.00 . A A . 36 THR HB 1 1
19 12205 1 1 36 THR HG1 H -4.169 -0.687 17.452 1.00 . A A . 36 THR HG1 1 1
19 12206 1 1 36 THR HG21 H -1.157 1.321 16.357 1.00 . A A . 36 THR HG21 1 1
19 12207 1 1 36 THR HG22 H -0.870 -0.139 15.411 1.00 . A A . 36 THR HG22 1 1
19 12208 1 1 36 THR HG23 H -0.993 -0.236 17.168 1.00 . A A . 36 THR HG23 1 1
19 12209 1 1 36 THR N N -3.330 2.315 15.294 1.00 . A A . 36 THR N 1 1
19 12210 1 1 36 THR O O -2.366 2.777 17.842 1.00 . A A . 36 THR O 1 1
19 12211 1 1 36 THR OG1 O -3.288 -0.913 17.143 1.00 . A A . 36 THR OG1 1 1
19 12212 1 1 37 GLY C C -4.992 2.064 20.943 1.00 . A A . 37 GLY C 1 1
19 12213 1 1 37 GLY CA C -3.734 2.005 20.098 1.00 . A A . 37 GLY CA 1 1
19 12214 1 1 37 GLY H H -4.699 0.857 18.603 1.00 . A A . 37 GLY H 1 1
19 12215 1 1 37 GLY HA2 H -3.021 1.352 20.578 1.00 . A A . 37 GLY HA2 1 1
19 12216 1 1 37 GLY HA3 H -3.312 2.997 20.033 1.00 . A A . 37 GLY HA3 1 1
19 12217 1 1 37 GLY N N -3.990 1.516 18.756 1.00 . A A . 37 GLY N 1 1
19 12218 1 1 37 GLY O O -5.281 3.085 21.566 1.00 . A A . 37 GLY O 1 1
19 12219 1 1 38 GLU C C -7.961 1.973 21.281 1.00 . A A . 38 GLU C 1 1
19 12220 1 1 38 GLU CA C -6.977 0.899 21.735 1.00 . A A . 38 GLU CA 1 1
19 12221 1 1 38 GLU CB C -6.680 1.061 23.227 1.00 . A A . 38 GLU CB 1 1
19 12222 1 1 38 GLU CD C -8.082 -0.814 24.175 1.00 . A A . 38 GLU CD 1 1
19 12223 1 1 38 GLU CG C -7.847 0.683 24.124 1.00 . A A . 38 GLU CG 1 1
19 12224 1 1 38 GLU H H -5.458 0.184 20.444 1.00 . A A . 38 GLU H 1 1
19 12225 1 1 38 GLU HA H -7.420 -0.071 21.568 1.00 . A A . 38 GLU HA 1 1
19 12226 1 1 38 GLU HB2 H -5.837 0.436 23.484 1.00 . A A . 38 GLU HB2 1 1
19 12227 1 1 38 GLU HB3 H -6.424 2.092 23.421 1.00 . A A . 38 GLU HB3 1 1
19 12228 1 1 38 GLU HG2 H -7.644 1.034 25.125 1.00 . A A . 38 GLU HG2 1 1
19 12229 1 1 38 GLU HG3 H -8.741 1.161 23.751 1.00 . A A . 38 GLU HG3 1 1
19 12230 1 1 38 GLU N N -5.742 0.966 20.962 1.00 . A A . 38 GLU N 1 1
19 12231 1 1 38 GLU O O -8.603 2.630 22.102 1.00 . A A . 38 GLU O 1 1
19 12232 1 1 38 GLU OE1 O -8.343 -1.410 23.109 1.00 . A A . 38 GLU OE1 1 1
19 12233 1 1 38 GLU OE2 O -8.005 -1.390 25.281 1.00 . A A . 38 GLU OE2 1 1
19 12234 1 1 39 LYS C C -10.286 2.494 18.956 1.00 . A A . 39 LYS C 1 1
19 12235 1 1 39 LYS CA C -8.980 3.141 19.404 1.00 . A A . 39 LYS CA 1 1
19 12236 1 1 39 LYS CB C -8.318 3.851 18.221 1.00 . A A . 39 LYS CB 1 1
19 12237 1 1 39 LYS CD C -6.615 5.550 17.499 1.00 . A A . 39 LYS CD 1 1
19 12238 1 1 39 LYS CE C -5.323 4.747 17.482 1.00 . A A . 39 LYS CE 1 1
19 12239 1 1 39 LYS CG C -7.540 5.094 18.615 1.00 . A A . 39 LYS CG 1 1
19 12240 1 1 39 LYS H H -7.535 1.594 19.365 1.00 . A A . 39 LYS H 1 1
19 12241 1 1 39 LYS HA H -9.197 3.867 20.172 1.00 . A A . 39 LYS HA 1 1
19 12242 1 1 39 LYS HB2 H -7.638 3.163 17.739 1.00 . A A . 39 LYS HB2 1 1
19 12243 1 1 39 LYS HB3 H -9.084 4.139 17.515 1.00 . A A . 39 LYS HB3 1 1
19 12244 1 1 39 LYS HD2 H -7.117 5.422 16.551 1.00 . A A . 39 LYS HD2 1 1
19 12245 1 1 39 LYS HD3 H -6.377 6.595 17.644 1.00 . A A . 39 LYS HD3 1 1
19 12246 1 1 39 LYS HE2 H -5.567 3.700 17.383 1.00 . A A . 39 LYS HE2 1 1
19 12247 1 1 39 LYS HE3 H -4.731 5.060 16.635 1.00 . A A . 39 LYS HE3 1 1
19 12248 1 1 39 LYS HG2 H -8.237 5.888 18.837 1.00 . A A . 39 LYS HG2 1 1
19 12249 1 1 39 LYS HG3 H -6.949 4.875 19.493 1.00 . A A . 39 LYS HG3 1 1
19 12250 1 1 39 LYS HZ1 H -4.732 4.181 19.404 1.00 . A A . 39 LYS HZ1 1 1
19 12251 1 1 39 LYS HZ2 H -4.777 5.855 19.166 1.00 . A A . 39 LYS HZ2 1 1
19 12252 1 1 39 LYS HZ3 H -3.515 4.941 18.509 1.00 . A A . 39 LYS HZ3 1 1
19 12253 1 1 39 LYS N N -8.074 2.148 19.969 1.00 . A A . 39 LYS N 1 1
19 12254 1 1 39 LYS NZ N -4.531 4.944 18.728 1.00 . A A . 39 LYS NZ 1 1
19 12255 1 1 39 LYS O O -10.298 1.449 18.305 1.00 . A A . 39 LYS O 1 1
19 12256 1 1 40 PRO C C -13.030 2.756 17.460 1.00 . A A . 40 PRO C 1 1
19 12257 1 1 40 PRO CA C -12.746 2.632 18.953 1.00 . A A . 40 PRO CA 1 1
19 12258 1 1 40 PRO CB C -13.687 3.536 19.753 1.00 . A A . 40 PRO CB 1 1
19 12259 1 1 40 PRO CD C -11.475 4.377 20.087 1.00 . A A . 40 PRO CD 1 1
19 12260 1 1 40 PRO CG C -12.915 4.792 19.967 1.00 . A A . 40 PRO CG 1 1
19 12261 1 1 40 PRO HA H -12.883 1.605 19.261 1.00 . A A . 40 PRO HA 1 1
19 12262 1 1 40 PRO HB2 H -14.588 3.717 19.183 1.00 . A A . 40 PRO HB2 1 1
19 12263 1 1 40 PRO HB3 H -13.937 3.062 20.691 1.00 . A A . 40 PRO HB3 1 1
19 12264 1 1 40 PRO HD2 H -10.829 5.129 19.659 1.00 . A A . 40 PRO HD2 1 1
19 12265 1 1 40 PRO HD3 H -11.218 4.201 21.121 1.00 . A A . 40 PRO HD3 1 1
19 12266 1 1 40 PRO HG2 H -13.047 5.452 19.123 1.00 . A A . 40 PRO HG2 1 1
19 12267 1 1 40 PRO HG3 H -13.243 5.274 20.876 1.00 . A A . 40 PRO HG3 1 1
19 12268 1 1 40 PRO N N -11.414 3.127 19.311 1.00 . A A . 40 PRO N 1 1
19 12269 1 1 40 PRO O O -14.017 2.217 16.959 1.00 . A A . 40 PRO O 1 1
19 12270 1 1 41 SER C C -12.467 2.328 14.599 1.00 . A A . 41 SER C 1 1
19 12271 1 1 41 SER CA C -12.317 3.666 15.318 1.00 . A A . 41 SER CA 1 1
19 12272 1 1 41 SER CB C -11.120 4.431 14.751 1.00 . A A . 41 SER CB 1 1
19 12273 1 1 41 SER H H -11.391 3.873 17.211 1.00 . A A . 41 SER H 1 1
19 12274 1 1 41 SER HA H -13.213 4.248 15.161 1.00 . A A . 41 SER HA 1 1
19 12275 1 1 41 SER HB2 H -11.254 4.568 13.689 1.00 . A A . 41 SER HB2 1 1
19 12276 1 1 41 SER HB3 H -11.052 5.395 15.234 1.00 . A A . 41 SER HB3 1 1
19 12277 1 1 41 SER HG H -10.112 2.836 15.278 1.00 . A A . 41 SER HG 1 1
19 12278 1 1 41 SER N N -12.158 3.468 16.754 1.00 . A A . 41 SER N 1 1
19 12279 1 1 41 SER O O -11.754 1.370 14.893 1.00 . A A . 41 SER O 1 1
19 12280 1 1 41 SER OG O -9.912 3.723 14.972 1.00 . A A . 41 SER OG 1 1
19 12281 1 1 42 GLY C C -12.522 0.763 11.913 1.00 . A A . 42 GLY C 1 1
19 12282 1 1 42 GLY CA C -13.629 1.049 12.908 1.00 . A A . 42 GLY CA 1 1
19 12283 1 1 42 GLY H H -13.940 3.069 13.463 1.00 . A A . 42 GLY H 1 1
19 12284 1 1 42 GLY HA2 H -13.698 0.225 13.602 1.00 . A A . 42 GLY HA2 1 1
19 12285 1 1 42 GLY HA3 H -14.564 1.136 12.374 1.00 . A A . 42 GLY HA3 1 1
19 12286 1 1 42 GLY N N -13.401 2.273 13.655 1.00 . A A . 42 GLY N 1 1
19 12287 1 1 42 GLY O O -12.157 1.609 11.097 1.00 . A A . 42 GLY O 1 1
19 12288 1 1 43 PRO C C -11.361 -1.062 9.642 1.00 . A A . 43 PRO C 1 1
19 12289 1 1 43 PRO CA C -10.886 -0.880 11.080 1.00 . A A . 43 PRO CA 1 1
19 12290 1 1 43 PRO CB C -10.442 -2.221 11.670 1.00 . A A . 43 PRO CB 1 1
19 12291 1 1 43 PRO CD C -12.352 -1.516 12.923 1.00 . A A . 43 PRO CD 1 1
19 12292 1 1 43 PRO CG C -11.639 -2.731 12.396 1.00 . A A . 43 PRO CG 1 1
19 12293 1 1 43 PRO HA H -10.059 -0.185 11.099 1.00 . A A . 43 PRO HA 1 1
19 12294 1 1 43 PRO HB2 H -10.148 -2.889 10.872 1.00 . A A . 43 PRO HB2 1 1
19 12295 1 1 43 PRO HB3 H -9.610 -2.066 12.341 1.00 . A A . 43 PRO HB3 1 1
19 12296 1 1 43 PRO HD2 H -13.420 -1.672 12.913 1.00 . A A . 43 PRO HD2 1 1
19 12297 1 1 43 PRO HD3 H -12.011 -1.282 13.920 1.00 . A A . 43 PRO HD3 1 1
19 12298 1 1 43 PRO HG2 H -12.277 -3.274 11.716 1.00 . A A . 43 PRO HG2 1 1
19 12299 1 1 43 PRO HG3 H -11.329 -3.366 13.212 1.00 . A A . 43 PRO HG3 1 1
19 12300 1 1 43 PRO N N -11.967 -0.457 11.975 1.00 . A A . 43 PRO N 1 1
19 12301 1 1 43 PRO O O -10.593 -1.473 8.772 1.00 . A A . 43 PRO O 1 1
19 12302 1 1 44 SER C C -12.276 -0.305 7.010 1.00 . A A . 44 SER C 1 1
19 12303 1 1 44 SER CA C -13.209 -0.887 8.068 1.00 . A A . 44 SER CA 1 1
19 12304 1 1 44 SER CB C -14.567 -0.186 8.007 1.00 . A A . 44 SER CB 1 1
19 12305 1 1 44 SER H H -13.193 -0.432 10.136 1.00 . A A . 44 SER H 1 1
19 12306 1 1 44 SER HA H -13.347 -1.939 7.870 1.00 . A A . 44 SER HA 1 1
19 12307 1 1 44 SER HB2 H -15.009 -0.347 7.035 1.00 . A A . 44 SER HB2 1 1
19 12308 1 1 44 SER HB3 H -15.215 -0.594 8.769 1.00 . A A . 44 SER HB3 1 1
19 12309 1 1 44 SER HG H -13.711 1.370 8.833 1.00 . A A . 44 SER HG 1 1
19 12310 1 1 44 SER N N -12.631 -0.754 9.400 1.00 . A A . 44 SER N 1 1
19 12311 1 1 44 SER O O -12.286 0.898 6.751 1.00 . A A . 44 SER O 1 1
19 12312 1 1 44 SER OG O -14.432 1.209 8.220 1.00 . A A . 44 SER OG 1 1
19 12313 1 1 45 SER C C -11.155 0.305 4.462 1.00 . A A . 45 SER C 1 1
19 12314 1 1 45 SER CA C -10.526 -0.743 5.376 1.00 . A A . 45 SER CA 1 1
19 12315 1 1 45 SER CB C -10.062 -1.944 4.549 1.00 . A A . 45 SER CB 1 1
19 12316 1 1 45 SER H H -11.508 -2.117 6.653 1.00 . A A . 45 SER H 1 1
19 12317 1 1 45 SER HA H -9.672 -0.306 5.871 1.00 . A A . 45 SER HA 1 1
19 12318 1 1 45 SER HB2 H -9.427 -1.601 3.746 1.00 . A A . 45 SER HB2 1 1
19 12319 1 1 45 SER HB3 H -9.508 -2.621 5.183 1.00 . A A . 45 SER HB3 1 1
19 12320 1 1 45 SER HG H -11.352 -2.293 3.117 1.00 . A A . 45 SER HG 1 1
19 12321 1 1 45 SER N N -11.469 -1.170 6.403 1.00 . A A . 45 SER N 1 1
19 12322 1 1 45 SER O O -10.518 1.294 4.102 1.00 . A A . 45 SER O 1 1
19 12323 1 1 45 SER OG O -11.166 -2.638 3.993 1.00 . A A . 45 SER OG 1 1
19 12324 1 1 46 GLY C C -14.469 0.502 2.797 1.00 . A A . 46 GLY C 1 1
19 12325 1 1 46 GLY CA C -13.107 1.012 3.223 1.00 . A A . 46 GLY CA 1 1
19 12326 1 1 46 GLY H H -12.870 -0.726 4.409 1.00 . A A . 46 GLY H 1 1
19 12327 1 1 46 GLY HA2 H -13.232 1.949 3.745 1.00 . A A . 46 GLY HA2 1 1
19 12328 1 1 46 GLY HA3 H -12.507 1.180 2.340 1.00 . A A . 46 GLY HA3 1 1
19 12329 1 1 46 GLY N N -12.412 0.080 4.091 1.00 . A A . 46 GLY N 1 1
19 12330 1 1 46 GLY O O -14.898 0.797 1.682 1.00 . A A . 46 GLY O 1 1
19 12331 2 2 1 ZN ZN ZN -1.442 4.572 7.722 1.00 . B A . 201 ZN ZN 1 1
20 12332 1 1 1 GLY C C 4.370 15.039 -5.206 1.00 . A A . 1 GLY C 1 1
20 12333 1 1 1 GLY CA C 3.220 15.922 -4.764 1.00 . A A . 1 GLY CA 1 1
20 12334 1 1 1 GLY H1 H 4.452 17.399 -3.879 1.00 . A A . 1 GLY H1 1 1
20 12335 1 1 1 GLY HA2 H 2.752 15.479 -3.898 1.00 . A A . 1 GLY HA2 1 1
20 12336 1 1 1 GLY HA3 H 2.496 15.978 -5.563 1.00 . A A . 1 GLY HA3 1 1
20 12337 1 1 1 GLY N N 3.651 17.266 -4.427 1.00 . A A . 1 GLY N 1 1
20 12338 1 1 1 GLY O O 5.350 15.521 -5.773 1.00 . A A . 1 GLY O 1 1
20 12339 1 1 2 SER C C 5.174 12.401 -6.787 1.00 . A A . 2 SER C 1 1
20 12340 1 1 2 SER CA C 5.291 12.788 -5.316 1.00 . A A . 2 SER CA 1 1
20 12341 1 1 2 SER CB C 5.203 11.538 -4.439 1.00 . A A . 2 SER CB 1 1
20 12342 1 1 2 SER H H 3.445 13.417 -4.491 1.00 . A A . 2 SER H 1 1
20 12343 1 1 2 SER HA H 6.248 13.263 -5.156 1.00 . A A . 2 SER HA 1 1
20 12344 1 1 2 SER HB2 H 5.107 11.832 -3.405 1.00 . A A . 2 SER HB2 1 1
20 12345 1 1 2 SER HB3 H 4.339 10.958 -4.730 1.00 . A A . 2 SER HB3 1 1
20 12346 1 1 2 SER HG H 6.347 10.299 -5.436 1.00 . A A . 2 SER HG 1 1
20 12347 1 1 2 SER N N 4.251 13.741 -4.946 1.00 . A A . 2 SER N 1 1
20 12348 1 1 2 SER O O 5.230 11.222 -7.136 1.00 . A A . 2 SER O 1 1
20 12349 1 1 2 SER OG O 6.361 10.733 -4.580 1.00 . A A . 2 SER OG 1 1
20 12350 1 1 3 SER C C 5.918 13.975 -9.856 1.00 . A A . 3 SER C 1 1
20 12351 1 1 3 SER CA C 4.882 13.168 -9.079 1.00 . A A . 3 SER CA 1 1
20 12352 1 1 3 SER CB C 3.474 13.534 -9.552 1.00 . A A . 3 SER CB 1 1
20 12353 1 1 3 SER H H 4.974 14.321 -7.305 1.00 . A A . 3 SER H 1 1
20 12354 1 1 3 SER HA H 5.052 12.117 -9.259 1.00 . A A . 3 SER HA 1 1
20 12355 1 1 3 SER HB2 H 3.342 13.203 -10.571 1.00 . A A . 3 SER HB2 1 1
20 12356 1 1 3 SER HB3 H 2.747 13.047 -8.918 1.00 . A A . 3 SER HB3 1 1
20 12357 1 1 3 SER HG H 2.752 15.212 -10.258 1.00 . A A . 3 SER HG 1 1
20 12358 1 1 3 SER N N 5.011 13.403 -7.645 1.00 . A A . 3 SER N 1 1
20 12359 1 1 3 SER O O 6.154 15.146 -9.566 1.00 . A A . 3 SER O 1 1
20 12360 1 1 3 SER OG O 3.264 14.934 -9.496 1.00 . A A . 3 SER OG 1 1
20 12361 1 1 4 GLY C C 8.738 13.129 -11.934 1.00 . A A . 4 GLY C 1 1
20 12362 1 1 4 GLY CA C 7.536 14.009 -11.652 1.00 . A A . 4 GLY CA 1 1
20 12363 1 1 4 GLY H H 6.304 12.402 -11.034 1.00 . A A . 4 GLY H 1 1
20 12364 1 1 4 GLY HA2 H 7.091 14.303 -12.591 1.00 . A A . 4 GLY HA2 1 1
20 12365 1 1 4 GLY HA3 H 7.867 14.893 -11.129 1.00 . A A . 4 GLY HA3 1 1
20 12366 1 1 4 GLY N N 6.533 13.337 -10.847 1.00 . A A . 4 GLY N 1 1
20 12367 1 1 4 GLY O O 9.275 13.136 -13.042 1.00 . A A . 4 GLY O 1 1
20 12368 1 1 5 SER C C 9.992 10.088 -10.548 1.00 . A A . 5 SER C 1 1
20 12369 1 1 5 SER CA C 10.313 11.485 -11.072 1.00 . A A . 5 SER CA 1 1
20 12370 1 1 5 SER CB C 11.519 12.057 -10.326 1.00 . A A . 5 SER CB 1 1
20 12371 1 1 5 SER H H 8.693 12.408 -10.070 1.00 . A A . 5 SER H 1 1
20 12372 1 1 5 SER HA H 10.549 11.416 -12.123 1.00 . A A . 5 SER HA 1 1
20 12373 1 1 5 SER HB2 H 11.245 12.255 -9.301 1.00 . A A . 5 SER HB2 1 1
20 12374 1 1 5 SER HB3 H 12.327 11.340 -10.350 1.00 . A A . 5 SER HB3 1 1
20 12375 1 1 5 SER HG H 12.878 13.422 -10.683 1.00 . A A . 5 SER HG 1 1
20 12376 1 1 5 SER N N 9.163 12.370 -10.929 1.00 . A A . 5 SER N 1 1
20 12377 1 1 5 SER O O 10.279 9.765 -9.396 1.00 . A A . 5 SER O 1 1
20 12378 1 1 5 SER OG O 11.962 13.264 -10.922 1.00 . A A . 5 SER OG 1 1
20 12379 1 1 6 SER C C 8.937 7.006 -12.257 1.00 . A A . 6 SER C 1 1
20 12380 1 1 6 SER CA C 9.030 7.904 -11.027 1.00 . A A . 6 SER CA 1 1
20 12381 1 1 6 SER CB C 7.696 7.899 -10.277 1.00 . A A . 6 SER CB 1 1
20 12382 1 1 6 SER H H 9.191 9.582 -12.309 1.00 . A A . 6 SER H 1 1
20 12383 1 1 6 SER HA H 9.801 7.523 -10.375 1.00 . A A . 6 SER HA 1 1
20 12384 1 1 6 SER HB2 H 7.555 6.939 -9.805 1.00 . A A . 6 SER HB2 1 1
20 12385 1 1 6 SER HB3 H 7.708 8.673 -9.522 1.00 . A A . 6 SER HB3 1 1
20 12386 1 1 6 SER HG H 6.923 8.642 -11.916 1.00 . A A . 6 SER HG 1 1
20 12387 1 1 6 SER N N 9.394 9.265 -11.403 1.00 . A A . 6 SER N 1 1
20 12388 1 1 6 SER O O 8.262 7.336 -13.231 1.00 . A A . 6 SER O 1 1
20 12389 1 1 6 SER OG O 6.614 8.139 -11.159 1.00 . A A . 6 SER OG 1 1
20 12390 1 1 7 GLY C C 9.616 3.492 -12.869 1.00 . A A . 7 GLY C 1 1
20 12391 1 1 7 GLY CA C 9.605 4.939 -13.319 1.00 . A A . 7 GLY CA 1 1
20 12392 1 1 7 GLY H H 10.144 5.657 -11.401 1.00 . A A . 7 GLY H 1 1
20 12393 1 1 7 GLY HA2 H 8.717 5.116 -13.907 1.00 . A A . 7 GLY HA2 1 1
20 12394 1 1 7 GLY HA3 H 10.474 5.119 -13.936 1.00 . A A . 7 GLY HA3 1 1
20 12395 1 1 7 GLY N N 9.622 5.868 -12.204 1.00 . A A . 7 GLY N 1 1
20 12396 1 1 7 GLY O O 10.624 2.998 -12.363 1.00 . A A . 7 GLY O 1 1
20 12397 1 1 8 THR C C 8.794 1.211 -11.205 1.00 . A A . 8 THR C 1 1
20 12398 1 1 8 THR CA C 8.373 1.411 -12.657 1.00 . A A . 8 THR CA 1 1
20 12399 1 1 8 THR CB C 9.228 0.500 -13.557 1.00 . A A . 8 THR CB 1 1
20 12400 1 1 8 THR CG2 C 8.772 -0.948 -13.452 1.00 . A A . 8 THR CG2 1 1
20 12401 1 1 8 THR H H 7.721 3.258 -13.459 1.00 . A A . 8 THR H 1 1
20 12402 1 1 8 THR HA H 7.338 1.120 -12.765 1.00 . A A . 8 THR HA 1 1
20 12403 1 1 8 THR HB H 10.257 0.562 -13.233 1.00 . A A . 8 THR HB 1 1
20 12404 1 1 8 THR HG1 H 9.254 0.181 -15.504 1.00 . A A . 8 THR HG1 1 1
20 12405 1 1 8 THR HG21 H 8.603 -1.197 -12.415 1.00 . A A . 8 THR HG21 1 1
20 12406 1 1 8 THR HG22 H 9.534 -1.596 -13.858 1.00 . A A . 8 THR HG22 1 1
20 12407 1 1 8 THR HG23 H 7.855 -1.078 -14.007 1.00 . A A . 8 THR HG23 1 1
20 12408 1 1 8 THR N N 8.490 2.809 -13.051 1.00 . A A . 8 THR N 1 1
20 12409 1 1 8 THR O O 9.500 0.258 -10.879 1.00 . A A . 8 THR O 1 1
20 12410 1 1 8 THR OG1 O 9.140 0.935 -14.919 1.00 . A A . 8 THR OG1 1 1
20 12411 1 1 9 GLY C C 7.485 2.158 -8.028 1.00 . A A . 9 GLY C 1 1
20 12412 1 1 9 GLY CA C 8.696 2.021 -8.929 1.00 . A A . 9 GLY CA 1 1
20 12413 1 1 9 GLY H H 7.795 2.856 -10.654 1.00 . A A . 9 GLY H 1 1
20 12414 1 1 9 GLY HA2 H 9.162 1.064 -8.747 1.00 . A A . 9 GLY HA2 1 1
20 12415 1 1 9 GLY HA3 H 9.400 2.804 -8.687 1.00 . A A . 9 GLY HA3 1 1
20 12416 1 1 9 GLY N N 8.355 2.117 -10.336 1.00 . A A . 9 GLY N 1 1
20 12417 1 1 9 GLY O O 6.854 3.213 -7.981 1.00 . A A . 9 GLY O 1 1
20 12418 1 1 10 GLU C C 6.378 0.477 -5.062 1.00 . A A . 10 GLU C 1 1
20 12419 1 1 10 GLU CA C 6.012 1.091 -6.411 1.00 . A A . 10 GLU CA 1 1
20 12420 1 1 10 GLU CB C 4.842 0.325 -7.032 1.00 . A A . 10 GLU CB 1 1
20 12421 1 1 10 GLU CD C 3.984 -1.902 -7.860 1.00 . A A . 10 GLU CD 1 1
20 12422 1 1 10 GLU CG C 5.040 -1.182 -7.045 1.00 . A A . 10 GLU CG 1 1
20 12423 1 1 10 GLU H H 7.700 0.274 -7.393 1.00 . A A . 10 GLU H 1 1
20 12424 1 1 10 GLU HA H 5.716 2.118 -6.256 1.00 . A A . 10 GLU HA 1 1
20 12425 1 1 10 GLU HB2 H 3.945 0.545 -6.472 1.00 . A A . 10 GLU HB2 1 1
20 12426 1 1 10 GLU HB3 H 4.711 0.658 -8.051 1.00 . A A . 10 GLU HB3 1 1
20 12427 1 1 10 GLU HG2 H 6.010 -1.401 -7.467 1.00 . A A . 10 GLU HG2 1 1
20 12428 1 1 10 GLU HG3 H 5.001 -1.546 -6.029 1.00 . A A . 10 GLU HG3 1 1
20 12429 1 1 10 GLU N N 7.158 1.086 -7.312 1.00 . A A . 10 GLU N 1 1
20 12430 1 1 10 GLU O O 7.362 -0.253 -4.946 1.00 . A A . 10 GLU O 1 1
20 12431 1 1 10 GLU OE1 O 3.985 -1.748 -9.100 1.00 . A A . 10 GLU OE1 1 1
20 12432 1 1 10 GLU OE2 O 3.156 -2.618 -7.260 1.00 . A A . 10 GLU OE2 1 1
20 12433 1 1 11 LYS C C 4.983 -0.996 -2.453 1.00 . A A . 11 LYS C 1 1
20 12434 1 1 11 LYS CA C 5.815 0.257 -2.704 1.00 . A A . 11 LYS CA 1 1
20 12435 1 1 11 LYS CB C 5.483 1.321 -1.655 1.00 . A A . 11 LYS CB 1 1
20 12436 1 1 11 LYS CD C 6.644 3.437 -2.351 1.00 . A A . 11 LYS CD 1 1
20 12437 1 1 11 LYS CE C 7.505 3.131 -3.567 1.00 . A A . 11 LYS CE 1 1
20 12438 1 1 11 LYS CG C 6.630 2.275 -1.372 1.00 . A A . 11 LYS CG 1 1
20 12439 1 1 11 LYS H H 4.808 1.366 -4.201 1.00 . A A . 11 LYS H 1 1
20 12440 1 1 11 LYS HA H 6.861 0.002 -2.627 1.00 . A A . 11 LYS HA 1 1
20 12441 1 1 11 LYS HB2 H 4.638 1.899 -2.001 1.00 . A A . 11 LYS HB2 1 1
20 12442 1 1 11 LYS HB3 H 5.216 0.827 -0.732 1.00 . A A . 11 LYS HB3 1 1
20 12443 1 1 11 LYS HD2 H 5.634 3.632 -2.679 1.00 . A A . 11 LYS HD2 1 1
20 12444 1 1 11 LYS HD3 H 7.038 4.311 -1.852 1.00 . A A . 11 LYS HD3 1 1
20 12445 1 1 11 LYS HE2 H 7.492 2.066 -3.742 1.00 . A A . 11 LYS HE2 1 1
20 12446 1 1 11 LYS HE3 H 7.090 3.642 -4.423 1.00 . A A . 11 LYS HE3 1 1
20 12447 1 1 11 LYS HG2 H 6.524 2.664 -0.370 1.00 . A A . 11 LYS HG2 1 1
20 12448 1 1 11 LYS HG3 H 7.563 1.736 -1.454 1.00 . A A . 11 LYS HG3 1 1
20 12449 1 1 11 LYS HZ1 H 8.952 4.359 -2.694 1.00 . A A . 11 LYS HZ1 1 1
20 12450 1 1 11 LYS HZ2 H 9.315 3.893 -4.279 1.00 . A A . 11 LYS HZ2 1 1
20 12451 1 1 11 LYS HZ3 H 9.489 2.787 -3.012 1.00 . A A . 11 LYS HZ3 1 1
20 12452 1 1 11 LYS N N 5.578 0.779 -4.045 1.00 . A A . 11 LYS N 1 1
20 12453 1 1 11 LYS NZ N 8.914 3.574 -3.374 1.00 . A A . 11 LYS NZ 1 1
20 12454 1 1 11 LYS O O 3.754 -0.977 -2.510 1.00 . A A . 11 LYS O 1 1
20 12455 1 1 12 PRO C C 4.263 -3.400 -0.572 1.00 . A A . 12 PRO C 1 1
20 12456 1 1 12 PRO CA C 5.012 -3.398 -1.900 1.00 . A A . 12 PRO CA 1 1
20 12457 1 1 12 PRO CB C 6.177 -4.389 -1.859 1.00 . A A . 12 PRO CB 1 1
20 12458 1 1 12 PRO CD C 7.135 -2.211 -2.084 1.00 . A A . 12 PRO CD 1 1
20 12459 1 1 12 PRO CG C 7.360 -3.569 -1.478 1.00 . A A . 12 PRO CG 1 1
20 12460 1 1 12 PRO HA H 4.333 -3.670 -2.696 1.00 . A A . 12 PRO HA 1 1
20 12461 1 1 12 PRO HB2 H 5.974 -5.157 -1.125 1.00 . A A . 12 PRO HB2 1 1
20 12462 1 1 12 PRO HB3 H 6.306 -4.840 -2.832 1.00 . A A . 12 PRO HB3 1 1
20 12463 1 1 12 PRO HD2 H 7.536 -1.440 -1.442 1.00 . A A . 12 PRO HD2 1 1
20 12464 1 1 12 PRO HD3 H 7.581 -2.157 -3.066 1.00 . A A . 12 PRO HD3 1 1
20 12465 1 1 12 PRO HG2 H 7.424 -3.493 -0.403 1.00 . A A . 12 PRO HG2 1 1
20 12466 1 1 12 PRO HG3 H 8.259 -4.013 -1.878 1.00 . A A . 12 PRO HG3 1 1
20 12467 1 1 12 PRO N N 5.668 -2.114 -2.168 1.00 . A A . 12 PRO N 1 1
20 12468 1 1 12 PRO O O 3.545 -4.349 -0.255 1.00 . A A . 12 PRO O 1 1
20 12469 1 1 13 TYR C C 3.154 -0.830 1.665 1.00 . A A . 13 TYR C 1 1
20 12470 1 1 13 TYR CA C 3.775 -2.213 1.495 1.00 . A A . 13 TYR CA 1 1
20 12471 1 1 13 TYR CB C 4.772 -2.478 2.624 1.00 . A A . 13 TYR CB 1 1
20 12472 1 1 13 TYR CD1 C 5.102 -4.979 2.750 1.00 . A A . 13 TYR CD1 1 1
20 12473 1 1 13 TYR CD2 C 6.886 -3.650 1.892 1.00 . A A . 13 TYR CD2 1 1
20 12474 1 1 13 TYR CE1 C 5.857 -6.120 2.565 1.00 . A A . 13 TYR CE1 1 1
20 12475 1 1 13 TYR CE2 C 7.647 -4.787 1.702 1.00 . A A . 13 TYR CE2 1 1
20 12476 1 1 13 TYR CG C 5.602 -3.725 2.419 1.00 . A A . 13 TYR CG 1 1
20 12477 1 1 13 TYR CZ C 7.129 -6.019 2.041 1.00 . A A . 13 TYR CZ 1 1
20 12478 1 1 13 TYR H H 5.018 -1.609 -0.107 1.00 . A A . 13 TYR H 1 1
20 12479 1 1 13 TYR HA H 2.991 -2.955 1.539 1.00 . A A . 13 TYR HA 1 1
20 12480 1 1 13 TYR HB2 H 5.447 -1.640 2.703 1.00 . A A . 13 TYR HB2 1 1
20 12481 1 1 13 TYR HB3 H 4.232 -2.588 3.554 1.00 . A A . 13 TYR HB3 1 1
20 12482 1 1 13 TYR HD1 H 4.106 -5.054 3.160 1.00 . A A . 13 TYR HD1 1 1
20 12483 1 1 13 TYR HD2 H 7.289 -2.683 1.629 1.00 . A A . 13 TYR HD2 1 1
20 12484 1 1 13 TYR HE1 H 5.452 -7.086 2.829 1.00 . A A . 13 TYR HE1 1 1
20 12485 1 1 13 TYR HE2 H 8.644 -4.708 1.292 1.00 . A A . 13 TYR HE2 1 1
20 12486 1 1 13 TYR HH H 8.577 -6.976 1.213 1.00 . A A . 13 TYR HH 1 1
20 12487 1 1 13 TYR N N 4.434 -2.333 0.200 1.00 . A A . 13 TYR N 1 1
20 12488 1 1 13 TYR O O 3.855 0.156 1.891 1.00 . A A . 13 TYR O 1 1
20 12489 1 1 13 TYR OH O 7.884 -7.154 1.853 1.00 . A A . 13 TYR OH 1 1
20 12490 1 1 14 LYS C C -0.035 0.357 2.692 1.00 . A A . 14 LYS C 1 1
20 12491 1 1 14 LYS CA C 1.112 0.495 1.696 1.00 . A A . 14 LYS CA 1 1
20 12492 1 1 14 LYS CB C 0.570 0.953 0.340 1.00 . A A . 14 LYS CB 1 1
20 12493 1 1 14 LYS CD C -0.735 2.672 -0.945 1.00 . A A . 14 LYS CD 1 1
20 12494 1 1 14 LYS CE C -1.894 1.904 -1.561 1.00 . A A . 14 LYS CE 1 1
20 12495 1 1 14 LYS CG C -0.379 2.135 0.431 1.00 . A A . 14 LYS CG 1 1
20 12496 1 1 14 LYS H H 1.326 -1.586 1.372 1.00 . A A . 14 LYS H 1 1
20 12497 1 1 14 LYS HA H 1.807 1.234 2.065 1.00 . A A . 14 LYS HA 1 1
20 12498 1 1 14 LYS HB2 H 1.402 1.234 -0.290 1.00 . A A . 14 LYS HB2 1 1
20 12499 1 1 14 LYS HB3 H 0.043 0.129 -0.121 1.00 . A A . 14 LYS HB3 1 1
20 12500 1 1 14 LYS HD2 H -1.015 3.711 -0.855 1.00 . A A . 14 LYS HD2 1 1
20 12501 1 1 14 LYS HD3 H 0.127 2.584 -1.590 1.00 . A A . 14 LYS HD3 1 1
20 12502 1 1 14 LYS HE2 H -1.661 0.850 -1.541 1.00 . A A . 14 LYS HE2 1 1
20 12503 1 1 14 LYS HE3 H -2.782 2.087 -0.974 1.00 . A A . 14 LYS HE3 1 1
20 12504 1 1 14 LYS HG2 H -1.285 1.820 0.928 1.00 . A A . 14 LYS HG2 1 1
20 12505 1 1 14 LYS HG3 H 0.093 2.921 1.004 1.00 . A A . 14 LYS HG3 1 1
20 12506 1 1 14 LYS HZ1 H -2.567 3.269 -2.991 1.00 . A A . 14 LYS HZ1 1 1
20 12507 1 1 14 LYS HZ2 H -2.804 1.651 -3.424 1.00 . A A . 14 LYS HZ2 1 1
20 12508 1 1 14 LYS HZ3 H -1.257 2.329 -3.504 1.00 . A A . 14 LYS HZ3 1 1
20 12509 1 1 14 LYS N N 1.831 -0.765 1.554 1.00 . A A . 14 LYS N 1 1
20 12510 1 1 14 LYS NZ N -2.148 2.318 -2.968 1.00 . A A . 14 LYS NZ 1 1
20 12511 1 1 14 LYS O O -0.833 -0.577 2.611 1.00 . A A . 14 LYS O 1 1
20 12512 1 1 15 CYS C C -2.528 1.042 4.007 1.00 . A A . 15 CYS C 1 1
20 12513 1 1 15 CYS CA C -1.162 1.279 4.643 1.00 . A A . 15 CYS CA 1 1
20 12514 1 1 15 CYS CB C -1.170 2.597 5.419 1.00 . A A . 15 CYS CB 1 1
20 12515 1 1 15 CYS H H 0.553 2.015 3.644 1.00 . A A . 15 CYS H 1 1
20 12516 1 1 15 CYS HA H -0.952 0.470 5.327 1.00 . A A . 15 CYS HA 1 1
20 12517 1 1 15 CYS HB2 H -0.190 3.048 5.359 1.00 . A A . 15 CYS HB2 1 1
20 12518 1 1 15 CYS HB3 H -1.895 3.263 4.975 1.00 . A A . 15 CYS HB3 1 1
20 12519 1 1 15 CYS N N -0.112 1.295 3.631 1.00 . A A . 15 CYS N 1 1
20 12520 1 1 15 CYS O O -2.751 1.385 2.845 1.00 . A A . 15 CYS O 1 1
20 12521 1 1 15 CYS SG S -1.588 2.419 7.184 1.00 . A A . 15 CYS SG 1 1
20 12522 1 1 16 ASP C C -5.810 1.061 4.980 1.00 . A A . 16 ASP C 1 1
20 12523 1 1 16 ASP CA C -4.783 0.171 4.287 1.00 . A A . 16 ASP CA 1 1
20 12524 1 1 16 ASP CB C -5.132 -1.301 4.511 1.00 . A A . 16 ASP CB 1 1
20 12525 1 1 16 ASP CG C -4.253 -2.234 3.702 1.00 . A A . 16 ASP CG 1 1
20 12526 1 1 16 ASP H H -3.200 0.203 5.692 1.00 . A A . 16 ASP H 1 1
20 12527 1 1 16 ASP HA H -4.802 0.379 3.228 1.00 . A A . 16 ASP HA 1 1
20 12528 1 1 16 ASP HB2 H -5.008 -1.538 5.558 1.00 . A A . 16 ASP HB2 1 1
20 12529 1 1 16 ASP HB3 H -6.161 -1.468 4.228 1.00 . A A . 16 ASP HB3 1 1
20 12530 1 1 16 ASP N N -3.438 0.453 4.775 1.00 . A A . 16 ASP N 1 1
20 12531 1 1 16 ASP O O -7.010 0.788 4.943 1.00 . A A . 16 ASP O 1 1
20 12532 1 1 16 ASP OD1 O -3.960 -1.908 2.532 1.00 . A A . 16 ASP OD1 1 1
20 12533 1 1 16 ASP OD2 O -3.857 -3.290 4.238 1.00 . A A . 16 ASP OD2 1 1
20 12534 1 1 17 VAL C C -5.953 4.494 5.869 1.00 . A A . 17 VAL C 1 1
20 12535 1 1 17 VAL CA C -6.207 3.058 6.314 1.00 . A A . 17 VAL CA 1 1
20 12536 1 1 17 VAL CB C -6.019 2.964 7.840 1.00 . A A . 17 VAL CB 1 1
20 12537 1 1 17 VAL CG1 C -4.570 2.651 8.181 1.00 . A A . 17 VAL CG1 1 1
20 12538 1 1 17 VAL CG2 C -6.466 4.254 8.512 1.00 . A A . 17 VAL CG2 1 1
20 12539 1 1 17 VAL H H -4.365 2.293 5.607 1.00 . A A . 17 VAL H 1 1
20 12540 1 1 17 VAL HA H -7.229 2.795 6.082 1.00 . A A . 17 VAL HA 1 1
20 12541 1 1 17 VAL HB H -6.635 2.158 8.210 1.00 . A A . 17 VAL HB 1 1
20 12542 1 1 17 VAL HG11 H -4.311 1.678 7.789 1.00 . A A . 17 VAL HG11 1 1
20 12543 1 1 17 VAL HG12 H -3.926 3.400 7.744 1.00 . A A . 17 VAL HG12 1 1
20 12544 1 1 17 VAL HG13 H -4.445 2.650 9.254 1.00 . A A . 17 VAL HG13 1 1
20 12545 1 1 17 VAL HG21 H -7.498 4.451 8.263 1.00 . A A . 17 VAL HG21 1 1
20 12546 1 1 17 VAL HG22 H -6.367 4.154 9.583 1.00 . A A . 17 VAL HG22 1 1
20 12547 1 1 17 VAL HG23 H -5.850 5.072 8.168 1.00 . A A . 17 VAL HG23 1 1
20 12548 1 1 17 VAL N N -5.331 2.128 5.613 1.00 . A A . 17 VAL N 1 1
20 12549 1 1 17 VAL O O -6.881 5.297 5.764 1.00 . A A . 17 VAL O 1 1
20 12550 1 1 18 CYS C C -3.651 6.111 3.799 1.00 . A A . 18 CYS C 1 1
20 12551 1 1 18 CYS CA C -4.311 6.151 5.174 1.00 . A A . 18 CYS CA 1 1
20 12552 1 1 18 CYS CB C -3.361 6.790 6.190 1.00 . A A . 18 CYS CB 1 1
20 12553 1 1 18 CYS H H -3.993 4.129 5.711 1.00 . A A . 18 CYS H 1 1
20 12554 1 1 18 CYS HA H -5.209 6.746 5.111 1.00 . A A . 18 CYS HA 1 1
20 12555 1 1 18 CYS HB2 H -3.297 7.850 5.993 1.00 . A A . 18 CYS HB2 1 1
20 12556 1 1 18 CYS HB3 H -3.754 6.637 7.184 1.00 . A A . 18 CYS HB3 1 1
20 12557 1 1 18 CYS N N -4.689 4.812 5.609 1.00 . A A . 18 CYS N 1 1
20 12558 1 1 18 CYS O O -3.370 7.151 3.202 1.00 . A A . 18 CYS O 1 1
20 12559 1 1 18 CYS SG S -1.669 6.117 6.150 1.00 . A A . 18 CYS SG 1 1
20 12560 1 1 19 HIS C C -1.348 5.255 2.004 1.00 . A A . 19 HIS C 1 1
20 12561 1 1 19 HIS CA C -2.779 4.727 1.996 1.00 . A A . 19 HIS CA 1 1
20 12562 1 1 19 HIS CB C -3.593 5.441 0.916 1.00 . A A . 19 HIS CB 1 1
20 12563 1 1 19 HIS CD2 C -5.847 4.473 1.760 1.00 . A A . 19 HIS CD2 1 1
20 12564 1 1 19 HIS CE1 C -6.928 4.470 -0.147 1.00 . A A . 19 HIS CE1 1 1
20 12565 1 1 19 HIS CG C -5.008 4.959 0.815 1.00 . A A . 19 HIS CG 1 1
20 12566 1 1 19 HIS H H -3.652 4.112 3.824 1.00 . A A . 19 HIS H 1 1
20 12567 1 1 19 HIS HA H -2.758 3.670 1.779 1.00 . A A . 19 HIS HA 1 1
20 12568 1 1 19 HIS HB2 H -3.617 6.498 1.133 1.00 . A A . 19 HIS HB2 1 1
20 12569 1 1 19 HIS HB3 H -3.120 5.286 -0.043 1.00 . A A . 19 HIS HB3 1 1
20 12570 1 1 19 HIS HD2 H -5.625 4.343 2.810 1.00 . A A . 19 HIS HD2 1 1
20 12571 1 1 19 HIS HE1 H -7.702 4.343 -0.889 1.00 . A A . 19 HIS HE1 1 1
20 12572 1 1 19 HIS HE2 H -7.856 3.889 1.584 1.00 . A A . 19 HIS HE2 1 1
20 12573 1 1 19 HIS N N -3.406 4.903 3.302 1.00 . A A . 19 HIS N 1 1
20 12574 1 1 19 HIS ND1 N -5.715 4.943 -0.368 1.00 . A A . 19 HIS ND1 1 1
20 12575 1 1 19 HIS NE2 N -7.033 4.177 1.136 1.00 . A A . 19 HIS NE2 1 1
20 12576 1 1 19 HIS O O -0.950 6.015 1.121 1.00 . A A . 19 HIS O 1 1
20 12577 1 1 20 LYS C C 1.762 4.197 2.636 1.00 . A A . 20 LYS C 1 1
20 12578 1 1 20 LYS CA C 0.809 5.280 3.132 1.00 . A A . 20 LYS CA 1 1
20 12579 1 1 20 LYS CB C 1.128 5.627 4.588 1.00 . A A . 20 LYS CB 1 1
20 12580 1 1 20 LYS CD C 2.061 7.959 4.544 1.00 . A A . 20 LYS CD 1 1
20 12581 1 1 20 LYS CE C 3.234 7.768 5.493 1.00 . A A . 20 LYS CE 1 1
20 12582 1 1 20 LYS CG C 0.880 7.085 4.934 1.00 . A A . 20 LYS CG 1 1
20 12583 1 1 20 LYS H H -0.952 4.242 3.682 1.00 . A A . 20 LYS H 1 1
20 12584 1 1 20 LYS HA H 0.938 6.162 2.524 1.00 . A A . 20 LYS HA 1 1
20 12585 1 1 20 LYS HB2 H 0.515 5.016 5.234 1.00 . A A . 20 LYS HB2 1 1
20 12586 1 1 20 LYS HB3 H 2.169 5.406 4.778 1.00 . A A . 20 LYS HB3 1 1
20 12587 1 1 20 LYS HD2 H 2.375 7.699 3.544 1.00 . A A . 20 LYS HD2 1 1
20 12588 1 1 20 LYS HD3 H 1.754 8.995 4.569 1.00 . A A . 20 LYS HD3 1 1
20 12589 1 1 20 LYS HE2 H 2.863 7.767 6.507 1.00 . A A . 20 LYS HE2 1 1
20 12590 1 1 20 LYS HE3 H 3.701 6.818 5.279 1.00 . A A . 20 LYS HE3 1 1
20 12591 1 1 20 LYS HG2 H 0.003 7.427 4.406 1.00 . A A . 20 LYS HG2 1 1
20 12592 1 1 20 LYS HG3 H 0.718 7.170 5.999 1.00 . A A . 20 LYS HG3 1 1
20 12593 1 1 20 LYS HZ1 H 3.778 9.778 5.324 1.00 . A A . 20 LYS HZ1 1 1
20 12594 1 1 20 LYS HZ2 H 4.783 8.721 4.466 1.00 . A A . 20 LYS HZ2 1 1
20 12595 1 1 20 LYS HZ3 H 4.909 8.829 6.149 1.00 . A A . 20 LYS HZ3 1 1
20 12596 1 1 20 LYS N N -0.578 4.849 3.008 1.00 . A A . 20 LYS N 1 1
20 12597 1 1 20 LYS NZ N 4.247 8.850 5.348 1.00 . A A . 20 LYS NZ 1 1
20 12598 1 1 20 LYS O O 1.956 3.177 3.297 1.00 . A A . 20 LYS O 1 1
20 12599 1 1 21 SER C C 4.527 3.315 1.756 1.00 . A A . 21 SER C 1 1
20 12600 1 1 21 SER CA C 3.286 3.469 0.883 1.00 . A A . 21 SER CA 1 1
20 12601 1 1 21 SER CB C 3.689 3.914 -0.524 1.00 . A A . 21 SER CB 1 1
20 12602 1 1 21 SER H H 2.159 5.258 0.989 1.00 . A A . 21 SER H 1 1
20 12603 1 1 21 SER HA H 2.784 2.515 0.820 1.00 . A A . 21 SER HA 1 1
20 12604 1 1 21 SER HB2 H 4.638 3.469 -0.781 1.00 . A A . 21 SER HB2 1 1
20 12605 1 1 21 SER HB3 H 2.937 3.591 -1.230 1.00 . A A . 21 SER HB3 1 1
20 12606 1 1 21 SER HG H 4.499 5.618 0.002 1.00 . A A . 21 SER HG 1 1
20 12607 1 1 21 SER N N 2.354 4.426 1.468 1.00 . A A . 21 SER N 1 1
20 12608 1 1 21 SER O O 4.874 4.212 2.525 1.00 . A A . 21 SER O 1 1
20 12609 1 1 21 SER OG O 3.810 5.323 -0.599 1.00 . A A . 21 SER OG 1 1
20 12610 1 1 22 PHE C C 7.289 0.890 1.691 1.00 . A A . 22 PHE C 1 1
20 12611 1 1 22 PHE CA C 6.397 1.899 2.407 1.00 . A A . 22 PHE CA 1 1
20 12612 1 1 22 PHE CB C 6.024 1.373 3.795 1.00 . A A . 22 PHE CB 1 1
20 12613 1 1 22 PHE CD1 C 6.030 3.313 5.386 1.00 . A A . 22 PHE CD1 1 1
20 12614 1 1 22 PHE CD2 C 3.930 2.406 4.714 1.00 . A A . 22 PHE CD2 1 1
20 12615 1 1 22 PHE CE1 C 5.380 4.246 6.173 1.00 . A A . 22 PHE CE1 1 1
20 12616 1 1 22 PHE CE2 C 3.274 3.336 5.498 1.00 . A A . 22 PHE CE2 1 1
20 12617 1 1 22 PHE CG C 5.314 2.385 4.649 1.00 . A A . 22 PHE CG 1 1
20 12618 1 1 22 PHE CZ C 4.000 4.256 6.229 1.00 . A A . 22 PHE CZ 1 1
20 12619 1 1 22 PHE H H 4.868 1.496 0.999 1.00 . A A . 22 PHE H 1 1
20 12620 1 1 22 PHE HA H 6.938 2.826 2.516 1.00 . A A . 22 PHE HA 1 1
20 12621 1 1 22 PHE HB2 H 5.375 0.518 3.686 1.00 . A A . 22 PHE HB2 1 1
20 12622 1 1 22 PHE HB3 H 6.924 1.074 4.312 1.00 . A A . 22 PHE HB3 1 1
20 12623 1 1 22 PHE HD1 H 7.110 3.306 5.343 1.00 . A A . 22 PHE HD1 1 1
20 12624 1 1 22 PHE HD2 H 3.361 1.687 4.143 1.00 . A A . 22 PHE HD2 1 1
20 12625 1 1 22 PHE HE1 H 5.950 4.963 6.743 1.00 . A A . 22 PHE HE1 1 1
20 12626 1 1 22 PHE HE2 H 2.195 3.342 5.540 1.00 . A A . 22 PHE HE2 1 1
20 12627 1 1 22 PHE HZ H 3.490 4.984 6.842 1.00 . A A . 22 PHE HZ 1 1
20 12628 1 1 22 PHE N N 5.194 2.172 1.630 1.00 . A A . 22 PHE N 1 1
20 12629 1 1 22 PHE O O 6.996 -0.306 1.666 1.00 . A A . 22 PHE O 1 1
20 12630 1 1 23 ARG C C 9.556 -0.776 1.155 1.00 . A A . 23 ARG C 1 1
20 12631 1 1 23 ARG CA C 9.314 0.523 0.392 1.00 . A A . 23 ARG CA 1 1
20 12632 1 1 23 ARG CB C 10.641 1.252 0.170 1.00 . A A . 23 ARG CB 1 1
20 12633 1 1 23 ARG CD C 12.965 1.190 -0.784 1.00 . A A . 23 ARG CD 1 1
20 12634 1 1 23 ARG CG C 11.626 0.475 -0.689 1.00 . A A . 23 ARG CG 1 1
20 12635 1 1 23 ARG CZ C 13.947 3.074 -2.021 1.00 . A A . 23 ARG CZ 1 1
20 12636 1 1 23 ARG H H 8.559 2.343 1.165 1.00 . A A . 23 ARG H 1 1
20 12637 1 1 23 ARG HA H 8.878 0.287 -0.568 1.00 . A A . 23 ARG HA 1 1
20 12638 1 1 23 ARG HB2 H 10.442 2.197 -0.314 1.00 . A A . 23 ARG HB2 1 1
20 12639 1 1 23 ARG HB3 H 11.100 1.437 1.129 1.00 . A A . 23 ARG HB3 1 1
20 12640 1 1 23 ARG HD2 H 13.155 1.696 0.150 1.00 . A A . 23 ARG HD2 1 1
20 12641 1 1 23 ARG HD3 H 13.737 0.456 -0.960 1.00 . A A . 23 ARG HD3 1 1
20 12642 1 1 23 ARG HE H 12.248 2.151 -2.510 1.00 . A A . 23 ARG HE 1 1
20 12643 1 1 23 ARG HG2 H 11.781 -0.499 -0.250 1.00 . A A . 23 ARG HG2 1 1
20 12644 1 1 23 ARG HG3 H 11.215 0.365 -1.681 1.00 . A A . 23 ARG HG3 1 1
20 12645 1 1 23 ARG HH11 H 15.001 2.476 -0.404 1.00 . A A . 23 ARG HH11 1 1
20 12646 1 1 23 ARG HH12 H 15.682 3.803 -1.285 1.00 . A A . 23 ARG HH12 1 1
20 12647 1 1 23 ARG HH21 H 13.135 3.898 -3.678 1.00 . A A . 23 ARG HH21 1 1
20 12648 1 1 23 ARG HH22 H 14.620 4.612 -3.146 1.00 . A A . 23 ARG HH22 1 1
20 12649 1 1 23 ARG N N 8.379 1.380 1.110 1.00 . A A . 23 ARG N 1 1
20 12650 1 1 23 ARG NE N 12.986 2.169 -1.867 1.00 . A A . 23 ARG NE 1 1
20 12651 1 1 23 ARG NH1 N 14.960 3.122 -1.166 1.00 . A A . 23 ARG NH1 1 1
20 12652 1 1 23 ARG NH2 N 13.897 3.932 -3.032 1.00 . A A . 23 ARG NH2 1 1
20 12653 1 1 23 ARG O O 9.752 -1.833 0.555 1.00 . A A . 23 ARG O 1 1
20 12654 1 1 24 TYR C C 8.507 -2.200 4.119 1.00 . A A . 24 TYR C 1 1
20 12655 1 1 24 TYR CA C 9.764 -1.856 3.325 1.00 . A A . 24 TYR CA 1 1
20 12656 1 1 24 TYR CB C 10.932 -1.606 4.281 1.00 . A A . 24 TYR CB 1 1
20 12657 1 1 24 TYR CD1 C 12.376 0.125 3.143 1.00 . A A . 24 TYR CD1 1 1
20 12658 1 1 24 TYR CD2 C 13.236 -2.086 3.367 1.00 . A A . 24 TYR CD2 1 1
20 12659 1 1 24 TYR CE1 C 13.536 0.518 2.505 1.00 . A A . 24 TYR CE1 1 1
20 12660 1 1 24 TYR CE2 C 14.401 -1.702 2.731 1.00 . A A . 24 TYR CE2 1 1
20 12661 1 1 24 TYR CG C 12.204 -1.181 3.584 1.00 . A A . 24 TYR CG 1 1
20 12662 1 1 24 TYR CZ C 14.546 -0.400 2.301 1.00 . A A . 24 TYR CZ 1 1
20 12663 1 1 24 TYR H H 9.382 0.182 2.901 1.00 . A A . 24 TYR H 1 1
20 12664 1 1 24 TYR HA H 10.010 -2.689 2.683 1.00 . A A . 24 TYR HA 1 1
20 12665 1 1 24 TYR HB2 H 10.659 -0.827 4.976 1.00 . A A . 24 TYR HB2 1 1
20 12666 1 1 24 TYR HB3 H 11.140 -2.513 4.829 1.00 . A A . 24 TYR HB3 1 1
20 12667 1 1 24 TYR HD1 H 11.582 0.841 3.304 1.00 . A A . 24 TYR HD1 1 1
20 12668 1 1 24 TYR HD2 H 13.120 -3.106 3.705 1.00 . A A . 24 TYR HD2 1 1
20 12669 1 1 24 TYR HE1 H 13.650 1.538 2.168 1.00 . A A . 24 TYR HE1 1 1
20 12670 1 1 24 TYR HE2 H 15.192 -2.420 2.572 1.00 . A A . 24 TYR HE2 1 1
20 12671 1 1 24 TYR HH H 16.035 0.795 2.069 1.00 . A A . 24 TYR HH 1 1
20 12672 1 1 24 TYR N N 9.543 -0.689 2.480 1.00 . A A . 24 TYR N 1 1
20 12673 1 1 24 TYR O O 7.714 -1.323 4.458 1.00 . A A . 24 TYR O 1 1
20 12674 1 1 24 TYR OH O 15.704 -0.012 1.667 1.00 . A A . 24 TYR OH 1 1
20 12675 1 1 25 GLY C C 7.216 -3.476 6.612 1.00 . A A . 25 GLY C 1 1
20 12676 1 1 25 GLY CA C 7.173 -3.924 5.165 1.00 . A A . 25 GLY CA 1 1
20 12677 1 1 25 GLY H H 9.000 -4.140 4.116 1.00 . A A . 25 GLY H 1 1
20 12678 1 1 25 GLY HA2 H 6.284 -3.523 4.701 1.00 . A A . 25 GLY HA2 1 1
20 12679 1 1 25 GLY HA3 H 7.126 -5.003 5.136 1.00 . A A . 25 GLY HA3 1 1
20 12680 1 1 25 GLY N N 8.334 -3.485 4.413 1.00 . A A . 25 GLY N 1 1
20 12681 1 1 25 GLY O O 6.201 -3.062 7.172 1.00 . A A . 25 GLY O 1 1
20 12682 1 1 26 SER C C 8.136 -1.716 8.825 1.00 . A A . 26 SER C 1 1
20 12683 1 1 26 SER CA C 8.565 -3.165 8.614 1.00 . A A . 26 SER CA 1 1
20 12684 1 1 26 SER CB C 10.023 -3.344 9.043 1.00 . A A . 26 SER CB 1 1
20 12685 1 1 26 SER H H 9.167 -3.898 6.722 1.00 . A A . 26 SER H 1 1
20 12686 1 1 26 SER HA H 7.940 -3.805 9.219 1.00 . A A . 26 SER HA 1 1
20 12687 1 1 26 SER HB2 H 10.139 -3.013 10.063 1.00 . A A . 26 SER HB2 1 1
20 12688 1 1 26 SER HB3 H 10.291 -4.389 8.971 1.00 . A A . 26 SER HB3 1 1
20 12689 1 1 26 SER HG H 11.802 -2.737 8.491 1.00 . A A . 26 SER HG 1 1
20 12690 1 1 26 SER N N 8.395 -3.560 7.221 1.00 . A A . 26 SER N 1 1
20 12691 1 1 26 SER O O 7.433 -1.398 9.784 1.00 . A A . 26 SER O 1 1
20 12692 1 1 26 SER OG O 10.894 -2.592 8.216 1.00 . A A . 26 SER OG 1 1
20 12693 1 1 27 SER C C 6.721 0.770 8.113 1.00 . A A . 27 SER C 1 1
20 12694 1 1 27 SER CA C 8.230 0.575 8.008 1.00 . A A . 27 SER CA 1 1
20 12695 1 1 27 SER CB C 8.769 1.325 6.788 1.00 . A A . 27 SER CB 1 1
20 12696 1 1 27 SER H H 9.124 -1.156 7.179 1.00 . A A . 27 SER H 1 1
20 12697 1 1 27 SER HA H 8.695 0.972 8.898 1.00 . A A . 27 SER HA 1 1
20 12698 1 1 27 SER HB2 H 8.285 0.953 5.898 1.00 . A A . 27 SER HB2 1 1
20 12699 1 1 27 SER HB3 H 8.563 2.380 6.897 1.00 . A A . 27 SER HB3 1 1
20 12700 1 1 27 SER HG H 10.628 1.843 7.128 1.00 . A A . 27 SER HG 1 1
20 12701 1 1 27 SER N N 8.566 -0.841 7.921 1.00 . A A . 27 SER N 1 1
20 12702 1 1 27 SER O O 6.236 1.508 8.972 1.00 . A A . 27 SER O 1 1
20 12703 1 1 27 SER OG O 10.169 1.144 6.656 1.00 . A A . 27 SER OG 1 1
20 12704 1 1 28 LEU C C 3.957 -0.032 8.619 1.00 . A A . 28 LEU C 1 1
20 12705 1 1 28 LEU CA C 4.527 0.203 7.224 1.00 . A A . 28 LEU CA 1 1
20 12706 1 1 28 LEU CB C 3.933 -0.808 6.241 1.00 . A A . 28 LEU CB 1 1
20 12707 1 1 28 LEU CD1 C 1.676 0.270 6.065 1.00 . A A . 28 LEU CD1 1 1
20 12708 1 1 28 LEU CD2 C 1.980 -2.112 5.364 1.00 . A A . 28 LEU CD2 1 1
20 12709 1 1 28 LEU CG C 2.422 -1.028 6.336 1.00 . A A . 28 LEU CG 1 1
20 12710 1 1 28 LEU H H 6.425 -0.468 6.572 1.00 . A A . 28 LEU H 1 1
20 12711 1 1 28 LEU HA H 4.264 1.201 6.904 1.00 . A A . 28 LEU HA 1 1
20 12712 1 1 28 LEU HB2 H 4.155 -0.467 5.242 1.00 . A A . 28 LEU HB2 1 1
20 12713 1 1 28 LEU HB3 H 4.418 -1.758 6.413 1.00 . A A . 28 LEU HB3 1 1
20 12714 1 1 28 LEU HD11 H 1.001 0.474 6.882 1.00 . A A . 28 LEU HD11 1 1
20 12715 1 1 28 LEU HD12 H 1.114 0.177 5.148 1.00 . A A . 28 LEU HD12 1 1
20 12716 1 1 28 LEU HD13 H 2.385 1.080 5.972 1.00 . A A . 28 LEU HD13 1 1
20 12717 1 1 28 LEU HD21 H 2.547 -2.029 4.450 1.00 . A A . 28 LEU HD21 1 1
20 12718 1 1 28 LEU HD22 H 0.928 -1.994 5.148 1.00 . A A . 28 LEU HD22 1 1
20 12719 1 1 28 LEU HD23 H 2.149 -3.083 5.808 1.00 . A A . 28 LEU HD23 1 1
20 12720 1 1 28 LEU HG H 2.174 -1.352 7.337 1.00 . A A . 28 LEU HG 1 1
20 12721 1 1 28 LEU N N 5.982 0.104 7.232 1.00 . A A . 28 LEU N 1 1
20 12722 1 1 28 LEU O O 3.339 0.856 9.208 1.00 . A A . 28 LEU O 1 1
20 12723 1 1 29 THR C C 4.084 -0.538 11.503 1.00 . A A . 29 THR C 1 1
20 12724 1 1 29 THR CA C 3.680 -1.585 10.472 1.00 . A A . 29 THR CA 1 1
20 12725 1 1 29 THR CB C 4.209 -2.961 10.921 1.00 . A A . 29 THR CB 1 1
20 12726 1 1 29 THR CG2 C 3.736 -3.290 12.329 1.00 . A A . 29 THR CG2 1 1
20 12727 1 1 29 THR H H 4.670 -1.899 8.628 1.00 . A A . 29 THR H 1 1
20 12728 1 1 29 THR HA H 2.602 -1.635 10.427 1.00 . A A . 29 THR HA 1 1
20 12729 1 1 29 THR HB H 5.289 -2.933 10.917 1.00 . A A . 29 THR HB 1 1
20 12730 1 1 29 THR HG1 H 2.951 -3.693 9.590 1.00 . A A . 29 THR HG1 1 1
20 12731 1 1 29 THR HG21 H 3.622 -2.376 12.892 1.00 . A A . 29 THR HG21 1 1
20 12732 1 1 29 THR HG22 H 4.464 -3.923 12.814 1.00 . A A . 29 THR HG22 1 1
20 12733 1 1 29 THR HG23 H 2.788 -3.803 12.279 1.00 . A A . 29 THR HG23 1 1
20 12734 1 1 29 THR N N 4.171 -1.234 9.146 1.00 . A A . 29 THR N 1 1
20 12735 1 1 29 THR O O 3.236 0.029 12.192 1.00 . A A . 29 THR O 1 1
20 12736 1 1 29 THR OG1 O 3.765 -3.976 10.013 1.00 . A A . 29 THR OG1 1 1
20 12737 1 1 30 VAL C C 5.160 2.024 12.426 1.00 . A A . 30 VAL C 1 1
20 12738 1 1 30 VAL CA C 5.901 0.698 12.551 1.00 . A A . 30 VAL CA 1 1
20 12739 1 1 30 VAL CB C 7.407 0.942 12.341 1.00 . A A . 30 VAL CB 1 1
20 12740 1 1 30 VAL CG1 C 7.910 2.024 13.285 1.00 . A A . 30 VAL CG1 1 1
20 12741 1 1 30 VAL CG2 C 8.188 -0.350 12.533 1.00 . A A . 30 VAL CG2 1 1
20 12742 1 1 30 VAL H H 6.012 -0.768 11.028 1.00 . A A . 30 VAL H 1 1
20 12743 1 1 30 VAL HA H 5.757 0.308 13.548 1.00 . A A . 30 VAL HA 1 1
20 12744 1 1 30 VAL HB H 7.559 1.281 11.327 1.00 . A A . 30 VAL HB 1 1
20 12745 1 1 30 VAL HG11 H 8.967 2.178 13.124 1.00 . A A . 30 VAL HG11 1 1
20 12746 1 1 30 VAL HG12 H 7.377 2.944 13.095 1.00 . A A . 30 VAL HG12 1 1
20 12747 1 1 30 VAL HG13 H 7.744 1.715 14.306 1.00 . A A . 30 VAL HG13 1 1
20 12748 1 1 30 VAL HG21 H 9.052 -0.160 13.153 1.00 . A A . 30 VAL HG21 1 1
20 12749 1 1 30 VAL HG22 H 7.556 -1.084 13.011 1.00 . A A . 30 VAL HG22 1 1
20 12750 1 1 30 VAL HG23 H 8.510 -0.723 11.572 1.00 . A A . 30 VAL HG23 1 1
20 12751 1 1 30 VAL N N 5.385 -0.284 11.605 1.00 . A A . 30 VAL N 1 1
20 12752 1 1 30 VAL O O 5.155 2.835 13.353 1.00 . A A . 30 VAL O 1 1
20 12753 1 1 31 HIS C C 2.331 3.313 11.450 1.00 . A A . 31 HIS C 1 1
20 12754 1 1 31 HIS CA C 3.788 3.468 11.027 1.00 . A A . 31 HIS CA 1 1
20 12755 1 1 31 HIS CB C 3.864 3.848 9.547 1.00 . A A . 31 HIS CB 1 1
20 12756 1 1 31 HIS CD2 C 1.440 4.084 8.655 1.00 . A A . 31 HIS CD2 1 1
20 12757 1 1 31 HIS CE1 C 1.385 6.266 8.451 1.00 . A A . 31 HIS CE1 1 1
20 12758 1 1 31 HIS CG C 2.644 4.560 9.049 1.00 . A A . 31 HIS CG 1 1
20 12759 1 1 31 HIS H H 4.575 1.556 10.573 1.00 . A A . 31 HIS H 1 1
20 12760 1 1 31 HIS HA H 4.239 4.254 11.614 1.00 . A A . 31 HIS HA 1 1
20 12761 1 1 31 HIS HB2 H 4.713 4.497 9.392 1.00 . A A . 31 HIS HB2 1 1
20 12762 1 1 31 HIS HB3 H 3.989 2.951 8.958 1.00 . A A . 31 HIS HB3 1 1
20 12763 1 1 31 HIS HD1 H 3.297 6.562 9.115 1.00 . A A . 31 HIS HD1 1 1
20 12764 1 1 31 HIS HD2 H 1.136 3.047 8.633 1.00 . A A . 31 HIS HD2 1 1
20 12765 1 1 31 HIS HE1 H 1.047 7.271 8.245 1.00 . A A . 31 HIS HE1 1 1
20 12766 1 1 31 HIS N N 4.534 2.240 11.273 1.00 . A A . 31 HIS N 1 1
20 12767 1 1 31 HIS ND1 N 2.578 5.930 8.908 1.00 . A A . 31 HIS ND1 1 1
20 12768 1 1 31 HIS NE2 N 0.675 5.164 8.288 1.00 . A A . 31 HIS NE2 1 1
20 12769 1 1 31 HIS O O 1.767 4.194 12.100 1.00 . A A . 31 HIS O 1 1
20 12770 1 1 32 GLN C C 0.099 2.090 12.915 1.00 . A A . 32 GLN C 1 1
20 12771 1 1 32 GLN CA C 0.335 1.921 11.418 1.00 . A A . 32 GLN CA 1 1
20 12772 1 1 32 GLN CB C -0.054 0.507 10.985 1.00 . A A . 32 GLN CB 1 1
20 12773 1 1 32 GLN CD C -0.467 -1.043 9.033 1.00 . A A . 32 GLN CD 1 1
20 12774 1 1 32 GLN CG C 0.204 0.228 9.513 1.00 . A A . 32 GLN CG 1 1
20 12775 1 1 32 GLN H H 2.230 1.526 10.561 1.00 . A A . 32 GLN H 1 1
20 12776 1 1 32 GLN HA H -0.279 2.632 10.887 1.00 . A A . 32 GLN HA 1 1
20 12777 1 1 32 GLN HB2 H 0.511 -0.204 11.569 1.00 . A A . 32 GLN HB2 1 1
20 12778 1 1 32 GLN HB3 H -1.107 0.361 11.177 1.00 . A A . 32 GLN HB3 1 1
20 12779 1 1 32 GLN HE21 H -1.974 0.010 8.276 1.00 . A A . 32 GLN HE21 1 1
20 12780 1 1 32 GLN HE22 H -2.080 -1.703 8.076 1.00 . A A . 32 GLN HE22 1 1
20 12781 1 1 32 GLN HG2 H -0.171 1.057 8.931 1.00 . A A . 32 GLN HG2 1 1
20 12782 1 1 32 GLN HG3 H 1.269 0.136 9.359 1.00 . A A . 32 GLN HG3 1 1
20 12783 1 1 32 GLN N N 1.727 2.189 11.078 1.00 . A A . 32 GLN N 1 1
20 12784 1 1 32 GLN NE2 N -1.625 -0.898 8.398 1.00 . A A . 32 GLN NE2 1 1
20 12785 1 1 32 GLN O O -1.043 2.175 13.368 1.00 . A A . 32 GLN O 1 1
20 12786 1 1 32 GLN OE1 O 0.048 -2.144 9.230 1.00 . A A . 32 GLN OE1 1 1
20 12787 1 1 33 ARG C C 0.121 3.411 15.492 1.00 . A A . 33 ARG C 1 1
20 12788 1 1 33 ARG CA C 1.096 2.295 15.126 1.00 . A A . 33 ARG CA 1 1
20 12789 1 1 33 ARG CB C 2.476 2.596 15.714 1.00 . A A . 33 ARG CB 1 1
20 12790 1 1 33 ARG CD C 4.598 1.563 16.577 1.00 . A A . 33 ARG CD 1 1
20 12791 1 1 33 ARG CG C 3.460 1.446 15.575 1.00 . A A . 33 ARG CG 1 1
20 12792 1 1 33 ARG CZ C 6.510 3.073 16.905 1.00 . A A . 33 ARG CZ 1 1
20 12793 1 1 33 ARG H H 2.068 2.065 13.260 1.00 . A A . 33 ARG H 1 1
20 12794 1 1 33 ARG HA H 0.733 1.366 15.539 1.00 . A A . 33 ARG HA 1 1
20 12795 1 1 33 ARG HB2 H 2.889 3.458 15.211 1.00 . A A . 33 ARG HB2 1 1
20 12796 1 1 33 ARG HB3 H 2.365 2.821 16.764 1.00 . A A . 33 ARG HB3 1 1
20 12797 1 1 33 ARG HD2 H 4.205 1.955 17.503 1.00 . A A . 33 ARG HD2 1 1
20 12798 1 1 33 ARG HD3 H 5.011 0.580 16.748 1.00 . A A . 33 ARG HD3 1 1
20 12799 1 1 33 ARG HE H 5.739 2.579 15.133 1.00 . A A . 33 ARG HE 1 1
20 12800 1 1 33 ARG HG2 H 2.940 0.516 15.745 1.00 . A A . 33 ARG HG2 1 1
20 12801 1 1 33 ARG HG3 H 3.870 1.454 14.576 1.00 . A A . 33 ARG HG3 1 1
20 12802 1 1 33 ARG HH11 H 5.720 2.320 18.605 1.00 . A A . 33 ARG HH11 1 1
20 12803 1 1 33 ARG HH12 H 7.069 3.385 18.822 1.00 . A A . 33 ARG HH12 1 1
20 12804 1 1 33 ARG HH21 H 7.515 3.983 15.406 1.00 . A A . 33 ARG HH21 1 1
20 12805 1 1 33 ARG HH22 H 8.089 4.332 17.002 1.00 . A A . 33 ARG HH22 1 1
20 12806 1 1 33 ARG N N 1.185 2.138 13.679 1.00 . A A . 33 ARG N 1 1
20 12807 1 1 33 ARG NE N 5.659 2.447 16.100 1.00 . A A . 33 ARG NE 1 1
20 12808 1 1 33 ARG NH1 N 6.426 2.913 18.218 1.00 . A A . 33 ARG NH1 1 1
20 12809 1 1 33 ARG NH2 N 7.449 3.861 16.396 1.00 . A A . 33 ARG NH2 1 1
20 12810 1 1 33 ARG O O -0.617 3.307 16.472 1.00 . A A . 33 ARG O 1 1
20 12811 1 1 34 ILE C C -2.217 5.230 14.707 1.00 . A A . 34 ILE C 1 1
20 12812 1 1 34 ILE CA C -0.759 5.611 14.939 1.00 . A A . 34 ILE CA 1 1
20 12813 1 1 34 ILE CB C -0.402 6.805 14.035 1.00 . A A . 34 ILE CB 1 1
20 12814 1 1 34 ILE CD1 C -0.442 5.568 11.810 1.00 . A A . 34 ILE CD1 1 1
20 12815 1 1 34 ILE CG1 C -1.064 6.651 12.664 1.00 . A A . 34 ILE CG1 1 1
20 12816 1 1 34 ILE CG2 C 1.108 6.925 13.888 1.00 . A A . 34 ILE CG2 1 1
20 12817 1 1 34 ILE H H 0.736 4.501 13.933 1.00 . A A . 34 ILE H 1 1
20 12818 1 1 34 ILE HA H -0.637 5.915 15.969 1.00 . A A . 34 ILE HA 1 1
20 12819 1 1 34 ILE HB H -0.767 7.705 14.504 1.00 . A A . 34 ILE HB 1 1
20 12820 1 1 34 ILE HD11 H -1.077 5.372 10.958 1.00 . A A . 34 ILE HD11 1 1
20 12821 1 1 34 ILE HD12 H 0.529 5.895 11.466 1.00 . A A . 34 ILE HD12 1 1
20 12822 1 1 34 ILE HD13 H -0.334 4.666 12.393 1.00 . A A . 34 ILE HD13 1 1
20 12823 1 1 34 ILE HG12 H -2.106 6.407 12.800 1.00 . A A . 34 ILE HG12 1 1
20 12824 1 1 34 ILE HG13 H -0.985 7.585 12.127 1.00 . A A . 34 ILE HG13 1 1
20 12825 1 1 34 ILE HG21 H 1.465 6.170 13.204 1.00 . A A . 34 ILE HG21 1 1
20 12826 1 1 34 ILE HG22 H 1.355 7.904 13.504 1.00 . A A . 34 ILE HG22 1 1
20 12827 1 1 34 ILE HG23 H 1.575 6.788 14.852 1.00 . A A . 34 ILE HG23 1 1
20 12828 1 1 34 ILE N N 0.125 4.477 14.699 1.00 . A A . 34 ILE N 1 1
20 12829 1 1 34 ILE O O -3.124 5.802 15.313 1.00 . A A . 34 ILE O 1 1
20 12830 1 1 35 HIS C C -4.302 2.857 14.600 1.00 . A A . 35 HIS C 1 1
20 12831 1 1 35 HIS CA C -3.786 3.798 13.516 1.00 . A A . 35 HIS CA 1 1
20 12832 1 1 35 HIS CB C -3.807 3.093 12.160 1.00 . A A . 35 HIS CB 1 1
20 12833 1 1 35 HIS CD2 C -2.610 3.883 9.998 1.00 . A A . 35 HIS CD2 1 1
20 12834 1 1 35 HIS CE1 C -3.680 5.775 9.713 1.00 . A A . 35 HIS CE1 1 1
20 12835 1 1 35 HIS CG C -3.504 4.001 11.008 1.00 . A A . 35 HIS CG 1 1
20 12836 1 1 35 HIS H H -1.674 3.841 13.376 1.00 . A A . 35 HIS H 1 1
20 12837 1 1 35 HIS HA H -4.429 4.664 13.472 1.00 . A A . 35 HIS HA 1 1
20 12838 1 1 35 HIS HB2 H -3.071 2.303 12.161 1.00 . A A . 35 HIS HB2 1 1
20 12839 1 1 35 HIS HB3 H -4.787 2.666 11.998 1.00 . A A . 35 HIS HB3 1 1
20 12840 1 1 35 HIS HD1 H -4.868 5.567 11.366 1.00 . A A . 35 HIS HD1 1 1
20 12841 1 1 35 HIS HD2 H -1.922 3.064 9.843 1.00 . A A . 35 HIS HD2 1 1
20 12842 1 1 35 HIS HE1 H -4.003 6.722 9.306 1.00 . A A . 35 HIS HE1 1 1
20 12843 1 1 35 HIS N N -2.437 4.258 13.827 1.00 . A A . 35 HIS N 1 1
20 12844 1 1 35 HIS ND1 N -4.158 5.198 10.800 1.00 . A A . 35 HIS ND1 1 1
20 12845 1 1 35 HIS NE2 N -2.739 4.998 9.207 1.00 . A A . 35 HIS NE2 1 1
20 12846 1 1 35 HIS O O -5.507 2.637 14.724 1.00 . A A . 35 HIS O 1 1
20 12847 1 1 36 THR C C -3.385 1.963 17.820 1.00 . A A . 36 THR C 1 1
20 12848 1 1 36 THR CA C -3.743 1.384 16.456 1.00 . A A . 36 THR CA 1 1
20 12849 1 1 36 THR CB C -3.044 0.022 16.288 1.00 . A A . 36 THR CB 1 1
20 12850 1 1 36 THR CG2 C -1.535 0.169 16.423 1.00 . A A . 36 THR CG2 1 1
20 12851 1 1 36 THR H H -2.437 2.518 15.235 1.00 . A A . 36 THR H 1 1
20 12852 1 1 36 THR HA H -4.811 1.225 16.412 1.00 . A A . 36 THR HA 1 1
20 12853 1 1 36 THR HB H -3.267 -0.361 15.303 1.00 . A A . 36 THR HB 1 1
20 12854 1 1 36 THR HG1 H -3.458 -0.507 18.142 1.00 . A A . 36 THR HG1 1 1
20 12855 1 1 36 THR HG21 H -1.248 1.179 16.172 1.00 . A A . 36 THR HG21 1 1
20 12856 1 1 36 THR HG22 H -1.045 -0.522 15.753 1.00 . A A . 36 THR HG22 1 1
20 12857 1 1 36 THR HG23 H -1.242 -0.047 17.440 1.00 . A A . 36 THR HG23 1 1
20 12858 1 1 36 THR N N -3.382 2.303 15.384 1.00 . A A . 36 THR N 1 1
20 12859 1 1 36 THR O O -2.459 2.763 17.942 1.00 . A A . 36 THR O 1 1
20 12860 1 1 36 THR OG1 O -3.528 -0.901 17.269 1.00 . A A . 36 THR OG1 1 1
20 12861 1 1 37 GLY C C -4.663 3.289 20.512 1.00 . A A . 37 GLY C 1 1
20 12862 1 1 37 GLY CA C -3.869 2.039 20.188 1.00 . A A . 37 GLY CA 1 1
20 12863 1 1 37 GLY H H -4.851 0.911 18.688 1.00 . A A . 37 GLY H 1 1
20 12864 1 1 37 GLY HA2 H -4.130 1.266 20.895 1.00 . A A . 37 GLY HA2 1 1
20 12865 1 1 37 GLY HA3 H -2.816 2.260 20.283 1.00 . A A . 37 GLY HA3 1 1
20 12866 1 1 37 GLY N N -4.125 1.551 18.845 1.00 . A A . 37 GLY N 1 1
20 12867 1 1 37 GLY O O -5.512 3.278 21.402 1.00 . A A . 37 GLY O 1 1
20 12868 1 1 38 GLU C C -6.279 5.762 19.075 1.00 . A A . 38 GLU C 1 1
20 12869 1 1 38 GLU CA C -5.078 5.633 20.007 1.00 . A A . 38 GLU CA 1 1
20 12870 1 1 38 GLU CB C -4.122 6.808 19.791 1.00 . A A . 38 GLU CB 1 1
20 12871 1 1 38 GLU CD C -5.225 8.286 21.517 1.00 . A A . 38 GLU CD 1 1
20 12872 1 1 38 GLU CG C -4.747 8.162 20.083 1.00 . A A . 38 GLU CG 1 1
20 12873 1 1 38 GLU H H -3.696 4.315 19.093 1.00 . A A . 38 GLU H 1 1
20 12874 1 1 38 GLU HA H -5.426 5.648 21.028 1.00 . A A . 38 GLU HA 1 1
20 12875 1 1 38 GLU HB2 H -3.265 6.683 20.435 1.00 . A A . 38 GLU HB2 1 1
20 12876 1 1 38 GLU HB3 H -3.791 6.803 18.763 1.00 . A A . 38 GLU HB3 1 1
20 12877 1 1 38 GLU HG2 H -4.012 8.931 19.897 1.00 . A A . 38 GLU HG2 1 1
20 12878 1 1 38 GLU HG3 H -5.590 8.305 19.424 1.00 . A A . 38 GLU HG3 1 1
20 12879 1 1 38 GLU N N -4.384 4.369 19.789 1.00 . A A . 38 GLU N 1 1
20 12880 1 1 38 GLU O O -6.199 5.435 17.891 1.00 . A A . 38 GLU O 1 1
20 12881 1 1 38 GLU OE1 O -4.385 8.544 22.403 1.00 . A A . 38 GLU OE1 1 1
20 12882 1 1 38 GLU OE2 O -6.441 8.126 21.751 1.00 . A A . 38 GLU OE2 1 1
20 12883 1 1 39 LYS C C -8.446 7.532 17.811 1.00 . A A . 39 LYS C 1 1
20 12884 1 1 39 LYS CA C -8.612 6.416 18.838 1.00 . A A . 39 LYS CA 1 1
20 12885 1 1 39 LYS CB C -9.792 6.728 19.760 1.00 . A A . 39 LYS CB 1 1
20 12886 1 1 39 LYS CD C -12.249 7.208 19.972 1.00 . A A . 39 LYS CD 1 1
20 12887 1 1 39 LYS CE C -13.472 7.771 19.264 1.00 . A A . 39 LYS CE 1 1
20 12888 1 1 39 LYS CG C -11.078 7.045 19.017 1.00 . A A . 39 LYS CG 1 1
20 12889 1 1 39 LYS H H -7.394 6.486 20.568 1.00 . A A . 39 LYS H 1 1
20 12890 1 1 39 LYS HA H -8.808 5.491 18.317 1.00 . A A . 39 LYS HA 1 1
20 12891 1 1 39 LYS HB2 H -9.971 5.875 20.398 1.00 . A A . 39 LYS HB2 1 1
20 12892 1 1 39 LYS HB3 H -9.538 7.580 20.375 1.00 . A A . 39 LYS HB3 1 1
20 12893 1 1 39 LYS HD2 H -12.500 6.243 20.387 1.00 . A A . 39 LYS HD2 1 1
20 12894 1 1 39 LYS HD3 H -11.963 7.881 20.767 1.00 . A A . 39 LYS HD3 1 1
20 12895 1 1 39 LYS HE2 H -13.583 7.271 18.313 1.00 . A A . 39 LYS HE2 1 1
20 12896 1 1 39 LYS HE3 H -14.343 7.582 19.873 1.00 . A A . 39 LYS HE3 1 1
20 12897 1 1 39 LYS HG2 H -10.948 7.964 18.465 1.00 . A A . 39 LYS HG2 1 1
20 12898 1 1 39 LYS HG3 H -11.295 6.238 18.330 1.00 . A A . 39 LYS HG3 1 1
20 12899 1 1 39 LYS HZ1 H -12.422 9.575 19.351 1.00 . A A . 39 LYS HZ1 1 1
20 12900 1 1 39 LYS HZ2 H -14.093 9.744 19.554 1.00 . A A . 39 LYS HZ2 1 1
20 12901 1 1 39 LYS HZ3 H -13.454 9.446 18.016 1.00 . A A . 39 LYS HZ3 1 1
20 12902 1 1 39 LYS N N -7.393 6.242 19.618 1.00 . A A . 39 LYS N 1 1
20 12903 1 1 39 LYS NZ N -13.351 9.236 19.030 1.00 . A A . 39 LYS NZ 1 1
20 12904 1 1 39 LYS O O -8.268 8.701 18.153 1.00 . A A . 39 LYS O 1 1
20 12905 1 1 40 PRO C C -9.566 9.060 15.312 1.00 . A A . 40 PRO C 1 1
20 12906 1 1 40 PRO CA C -8.368 8.122 15.420 1.00 . A A . 40 PRO CA 1 1
20 12907 1 1 40 PRO CB C -8.277 7.226 14.183 1.00 . A A . 40 PRO CB 1 1
20 12908 1 1 40 PRO CD C -8.717 5.789 16.042 1.00 . A A . 40 PRO CD 1 1
20 12909 1 1 40 PRO CG C -8.977 5.970 14.572 1.00 . A A . 40 PRO CG 1 1
20 12910 1 1 40 PRO HA H -7.463 8.705 15.512 1.00 . A A . 40 PRO HA 1 1
20 12911 1 1 40 PRO HB2 H -8.766 7.709 13.348 1.00 . A A . 40 PRO HB2 1 1
20 12912 1 1 40 PRO HB3 H -7.241 7.042 13.942 1.00 . A A . 40 PRO HB3 1 1
20 12913 1 1 40 PRO HD2 H -9.572 5.339 16.524 1.00 . A A . 40 PRO HD2 1 1
20 12914 1 1 40 PRO HD3 H -7.833 5.188 16.198 1.00 . A A . 40 PRO HD3 1 1
20 12915 1 1 40 PRO HG2 H -10.036 6.067 14.387 1.00 . A A . 40 PRO HG2 1 1
20 12916 1 1 40 PRO HG3 H -8.572 5.137 14.015 1.00 . A A . 40 PRO HG3 1 1
20 12917 1 1 40 PRO N N -8.507 7.166 16.522 1.00 . A A . 40 PRO N 1 1
20 12918 1 1 40 PRO O O -9.407 10.277 15.227 1.00 . A A . 40 PRO O 1 1
20 12919 1 1 41 SER C C -13.209 8.420 15.558 1.00 . A A . 41 SER C 1 1
20 12920 1 1 41 SER CA C -11.989 9.270 15.215 1.00 . A A . 41 SER CA 1 1
20 12921 1 1 41 SER CB C -12.135 9.847 13.805 1.00 . A A . 41 SER CB 1 1
20 12922 1 1 41 SER H H -10.825 7.509 15.387 1.00 . A A . 41 SER H 1 1
20 12923 1 1 41 SER HA H -11.921 10.083 15.922 1.00 . A A . 41 SER HA 1 1
20 12924 1 1 41 SER HB2 H -11.821 9.109 13.083 1.00 . A A . 41 SER HB2 1 1
20 12925 1 1 41 SER HB3 H -13.169 10.105 13.631 1.00 . A A . 41 SER HB3 1 1
20 12926 1 1 41 SER HG H -10.589 10.808 13.082 1.00 . A A . 41 SER HG 1 1
20 12927 1 1 41 SER N N -10.764 8.485 15.316 1.00 . A A . 41 SER N 1 1
20 12928 1 1 41 SER O O -13.166 7.193 15.481 1.00 . A A . 41 SER O 1 1
20 12929 1 1 41 SER OG O -11.340 11.009 13.646 1.00 . A A . 41 SER OG 1 1
20 12930 1 1 42 GLY C C -16.645 8.650 15.315 1.00 . A A . 42 GLY C 1 1
20 12931 1 1 42 GLY CA C -15.514 8.374 16.285 1.00 . A A . 42 GLY CA 1 1
20 12932 1 1 42 GLY H H -14.273 10.062 15.979 1.00 . A A . 42 GLY H 1 1
20 12933 1 1 42 GLY HA2 H -15.310 7.313 16.292 1.00 . A A . 42 GLY HA2 1 1
20 12934 1 1 42 GLY HA3 H -15.822 8.677 17.275 1.00 . A A . 42 GLY HA3 1 1
20 12935 1 1 42 GLY N N -14.297 9.083 15.936 1.00 . A A . 42 GLY N 1 1
20 12936 1 1 42 GLY O O -16.538 9.499 14.430 1.00 . A A . 42 GLY O 1 1
20 12937 1 1 43 PRO C C -19.654 9.399 14.843 1.00 . A A . 43 PRO C 1 1
20 12938 1 1 43 PRO CA C -18.936 8.073 14.614 1.00 . A A . 43 PRO CA 1 1
20 12939 1 1 43 PRO CB C -19.831 6.902 15.026 1.00 . A A . 43 PRO CB 1 1
20 12940 1 1 43 PRO CD C -17.956 6.891 16.509 1.00 . A A . 43 PRO CD 1 1
20 12941 1 1 43 PRO CG C -19.427 6.591 16.426 1.00 . A A . 43 PRO CG 1 1
20 12942 1 1 43 PRO HA H -18.677 7.981 13.569 1.00 . A A . 43 PRO HA 1 1
20 12943 1 1 43 PRO HB2 H -20.868 7.201 14.970 1.00 . A A . 43 PRO HB2 1 1
20 12944 1 1 43 PRO HB3 H -19.657 6.063 14.369 1.00 . A A . 43 PRO HB3 1 1
20 12945 1 1 43 PRO HD2 H -17.703 7.273 17.487 1.00 . A A . 43 PRO HD2 1 1
20 12946 1 1 43 PRO HD3 H -17.377 6.006 16.286 1.00 . A A . 43 PRO HD3 1 1
20 12947 1 1 43 PRO HG2 H -19.977 7.215 17.114 1.00 . A A . 43 PRO HG2 1 1
20 12948 1 1 43 PRO HG3 H -19.608 5.547 16.636 1.00 . A A . 43 PRO HG3 1 1
20 12949 1 1 43 PRO N N -17.759 7.921 15.475 1.00 . A A . 43 PRO N 1 1
20 12950 1 1 43 PRO O O -20.094 9.693 15.954 1.00 . A A . 43 PRO O 1 1
20 12951 1 1 44 SER C C -21.906 11.325 14.224 1.00 . A A . 44 SER C 1 1
20 12952 1 1 44 SER CA C -20.431 11.491 13.872 1.00 . A A . 44 SER CA 1 1
20 12953 1 1 44 SER CB C -20.292 12.248 12.549 1.00 . A A . 44 SER CB 1 1
20 12954 1 1 44 SER H H -19.396 9.904 12.925 1.00 . A A . 44 SER H 1 1
20 12955 1 1 44 SER HA H -19.948 12.058 14.653 1.00 . A A . 44 SER HA 1 1
20 12956 1 1 44 SER HB2 H -20.789 11.694 11.767 1.00 . A A . 44 SER HB2 1 1
20 12957 1 1 44 SER HB3 H -20.748 13.223 12.646 1.00 . A A . 44 SER HB3 1 1
20 12958 1 1 44 SER HG H -18.433 11.637 12.463 1.00 . A A . 44 SER HG 1 1
20 12959 1 1 44 SER N N -19.768 10.195 13.785 1.00 . A A . 44 SER N 1 1
20 12960 1 1 44 SER O O -22.518 10.303 13.914 1.00 . A A . 44 SER O 1 1
20 12961 1 1 44 SER OG O -18.930 12.414 12.197 1.00 . A A . 44 SER OG 1 1
20 12962 1 1 45 SER C C -24.364 13.699 15.648 1.00 . A A . 45 SER C 1 1
20 12963 1 1 45 SER CA C -23.873 12.304 15.271 1.00 . A A . 45 SER CA 1 1
20 12964 1 1 45 SER CB C -24.067 11.347 16.448 1.00 . A A . 45 SER CB 1 1
20 12965 1 1 45 SER H H -21.930 13.126 15.091 1.00 . A A . 45 SER H 1 1
20 12966 1 1 45 SER HA H -24.448 11.948 14.430 1.00 . A A . 45 SER HA 1 1
20 12967 1 1 45 SER HB2 H -25.102 11.364 16.756 1.00 . A A . 45 SER HB2 1 1
20 12968 1 1 45 SER HB3 H -23.799 10.346 16.143 1.00 . A A . 45 SER HB3 1 1
20 12969 1 1 45 SER HG H -23.713 12.384 18.072 1.00 . A A . 45 SER HG 1 1
20 12970 1 1 45 SER N N -22.470 12.338 14.873 1.00 . A A . 45 SER N 1 1
20 12971 1 1 45 SER O O -23.569 14.593 15.936 1.00 . A A . 45 SER O 1 1
20 12972 1 1 45 SER OG O -23.257 11.721 17.549 1.00 . A A . 45 SER OG 1 1
20 12973 1 1 46 GLY C C -25.529 15.838 17.133 1.00 . A A . 46 GLY C 1 1
20 12974 1 1 46 GLY CA C -26.258 15.163 15.988 1.00 . A A . 46 GLY CA 1 1
20 12975 1 1 46 GLY H H -26.268 13.127 15.407 1.00 . A A . 46 GLY H 1 1
20 12976 1 1 46 GLY HA2 H -26.218 15.805 15.121 1.00 . A A . 46 GLY HA2 1 1
20 12977 1 1 46 GLY HA3 H -27.291 15.019 16.269 1.00 . A A . 46 GLY HA3 1 1
20 12978 1 1 46 GLY N N -25.682 13.876 15.645 1.00 . A A . 46 GLY N 1 1
20 12979 1 1 46 GLY O O -26.181 16.295 18.071 1.00 . A A . 46 GLY O 1 1
20 12980 2 2 1 ZN ZN ZN -1.321 4.684 7.905 1.00 . B A . 201 ZN ZN 1 1
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